NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	575878	2m6k	19143	cing	4-filtered-FRED	STAR	entry	full	1572

data_FRED_restraints_with_modified_coordinates_PDB_code_2m6k

# This FRED archive file contains, for PDB entry <2m6k>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m6k
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m6k
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        31558.31

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

       1 . 1 $Ferrienterobactin_binding_periplasmic_protein A . 1 1 
    stop_

save_


save_Ferrienterobactin_binding_periplasmic_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ferrienterobactin binding periplasmic protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGHHHHHHHHHHSSGHIDDDDKHADWPRQITDSRGTHTLESQPQRIVSTSVTLTGSLLAIDAPVIASGATTPNNRVADDQGFLRQWSKVAKERKLQRLYIGEPSAEAVAAQMPDLILISATGGDSALALYDQLSTIAPTLIINYDDKSWQSLLTQLGEITGHEKQAAERIAQFDKQLAAAKEQIKLPPQPVTAIVYTAAAHSANLWTPESAQGQMLEQLGFTLAKLPAGLNASQSQGKRHDIIQLGGENLAAGLNGESLFLFAGDQKDADAIYANPLLAHLPAVQNKQVYALGTETFRLDYYSAMQVLDRLKALF
    _Entity.Number_of_monomers           315

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

         1 MET . 1 1 
         2 GLY . 1 1 
         3 HIS . 1 1 
         4 HIS . 1 1 
         5 HIS . 1 1 
         6 HIS . 1 1 
         7 HIS . 1 1 
         8 HIS . 1 1 
         9 HIS . 1 1 
        10 HIS . 1 1 
        11 HIS . 1 1 
        12 HIS . 1 1 
        13 SER . 1 1 
        14 SER . 1 1 
        15 GLY . 1 1 
        16 HIS . 1 1 
        17 ILE . 1 1 
        18 ASP . 1 1 
        19 ASP . 1 1 
        20 ASP . 1 1 
        21 ASP . 1 1 
        22 LYS . 1 1 
        23 HIS . 1 1 
        24 ALA . 1 1 
        25 ASP . 1 1 
        26 TRP . 1 1 
        27 PRO . 1 1 
        28 ARG . 1 1 
        29 GLN . 1 1 
        30 ILE . 1 1 
        31 THR . 1 1 
        32 ASP . 1 1 
        33 SER . 1 1 
        34 ARG . 1 1 
        35 GLY . 1 1 
        36 THR . 1 1 
        37 HIS . 1 1 
        38 THR . 1 1 
        39 LEU . 1 1 
        40 GLU . 1 1 
        41 SER . 1 1 
        42 GLN . 1 1 
        43 PRO . 1 1 
        44 GLN . 1 1 
        45 ARG . 1 1 
        46 ILE . 1 1 
        47 VAL . 1 1 
        48 SER . 1 1 
        49 THR . 1 1 
        50 SER . 1 1 
        51 VAL . 1 1 
        52 THR . 1 1 
        53 LEU . 1 1 
        54 THR . 1 1 
        55 GLY . 1 1 
        56 SER . 1 1 
        57 LEU . 1 1 
        58 LEU . 1 1 
        59 ALA . 1 1 
        60 ILE . 1 1 
        61 ASP . 1 1 
        62 ALA . 1 1 
        63 PRO . 1 1 
        64 VAL . 1 1 
        65 ILE . 1 1 
        66 ALA . 1 1 
        67 SER . 1 1 
        68 GLY . 1 1 
        69 ALA . 1 1 
        70 THR . 1 1 
        71 THR . 1 1 
        72 PRO . 1 1 
        73 ASN . 1 1 
        74 ASN . 1 1 
        75 ARG . 1 1 
        76 VAL . 1 1 
        77 ALA . 1 1 
        78 ASP . 1 1 
        79 ASP . 1 1 
        80 GLN . 1 1 
        81 GLY . 1 1 
        82 PHE . 1 1 
        83 LEU . 1 1 
        84 ARG . 1 1 
        85 GLN . 1 1 
        86 TRP . 1 1 
        87 SER . 1 1 
        88 LYS . 1 1 
        89 VAL . 1 1 
        90 ALA . 1 1 
        91 LYS . 1 1 
        92 GLU . 1 1 
        93 ARG . 1 1 
        94 LYS . 1 1 
        95 LEU . 1 1 
        96 GLN . 1 1 
        97 ARG . 1 1 
        98 LEU . 1 1 
        99 TYR . 1 1 
       100 ILE . 1 1 
       101 GLY . 1 1 
       102 GLU . 1 1 
       103 PRO . 1 1 
       104 SER . 1 1 
       105 ALA . 1 1 
       106 GLU . 1 1 
       107 ALA . 1 1 
       108 VAL . 1 1 
       109 ALA . 1 1 
       110 ALA . 1 1 
       111 GLN . 1 1 
       112 MET . 1 1 
       113 PRO . 1 1 
       114 ASP . 1 1 
       115 LEU . 1 1 
       116 ILE . 1 1 
       117 LEU . 1 1 
       118 ILE . 1 1 
       119 SER . 1 1 
       120 ALA . 1 1 
       121 THR . 1 1 
       122 GLY . 1 1 
       123 GLY . 1 1 
       124 ASP . 1 1 
       125 SER . 1 1 
       126 ALA . 1 1 
       127 LEU . 1 1 
       128 ALA . 1 1 
       129 LEU . 1 1 
       130 TYR . 1 1 
       131 ASP . 1 1 
       132 GLN . 1 1 
       133 LEU . 1 1 
       134 SER . 1 1 
       135 THR . 1 1 
       136 ILE . 1 1 
       137 ALA . 1 1 
       138 PRO . 1 1 
       139 THR . 1 1 
       140 LEU . 1 1 
       141 ILE . 1 1 
       142 ILE . 1 1 
       143 ASN . 1 1 
       144 TYR . 1 1 
       145 ASP . 1 1 
       146 ASP . 1 1 
       147 LYS . 1 1 
       148 SER . 1 1 
       149 TRP . 1 1 
       150 GLN . 1 1 
       151 SER . 1 1 
       152 LEU . 1 1 
       153 LEU . 1 1 
       154 THR . 1 1 
       155 GLN . 1 1 
       156 LEU . 1 1 
       157 GLY . 1 1 
       158 GLU . 1 1 
       159 ILE . 1 1 
       160 THR . 1 1 
       161 GLY . 1 1 
       162 HIS . 1 1 
       163 GLU . 1 1 
       164 LYS . 1 1 
       165 GLN . 1 1 
       166 ALA . 1 1 
       167 ALA . 1 1 
       168 GLU . 1 1 
       169 ARG . 1 1 
       170 ILE . 1 1 
       171 ALA . 1 1 
       172 GLN . 1 1 
       173 PHE . 1 1 
       174 ASP . 1 1 
       175 LYS . 1 1 
       176 GLN . 1 1 
       177 LEU . 1 1 
       178 ALA . 1 1 
       179 ALA . 1 1 
       180 ALA . 1 1 
       181 LYS . 1 1 
       182 GLU . 1 1 
       183 GLN . 1 1 
       184 ILE . 1 1 
       185 LYS . 1 1 
       186 LEU . 1 1 
       187 PRO . 1 1 
       188 PRO . 1 1 
       189 GLN . 1 1 
       190 PRO . 1 1 
       191 VAL . 1 1 
       192 THR . 1 1 
       193 ALA . 1 1 
       194 ILE . 1 1 
       195 VAL . 1 1 
       196 TYR . 1 1 
       197 THR . 1 1 
       198 ALA . 1 1 
       199 ALA . 1 1 
       200 ALA . 1 1 
       201 HIS . 1 1 
       202 SER . 1 1 
       203 ALA . 1 1 
       204 ASN . 1 1 
       205 LEU . 1 1 
       206 TRP . 1 1 
       207 THR . 1 1 
       208 PRO . 1 1 
       209 GLU . 1 1 
       210 SER . 1 1 
       211 ALA . 1 1 
       212 GLN . 1 1 
       213 GLY . 1 1 
       214 GLN . 1 1 
       215 MET . 1 1 
       216 LEU . 1 1 
       217 GLU . 1 1 
       218 GLN . 1 1 
       219 LEU . 1 1 
       220 GLY . 1 1 
       221 PHE . 1 1 
       222 THR . 1 1 
       223 LEU . 1 1 
       224 ALA . 1 1 
       225 LYS . 1 1 
       226 LEU . 1 1 
       227 PRO . 1 1 
       228 ALA . 1 1 
       229 GLY . 1 1 
       230 LEU . 1 1 
       231 ASN . 1 1 
       232 ALA . 1 1 
       233 SER . 1 1 
       234 GLN . 1 1 
       235 SER . 1 1 
       236 GLN . 1 1 
       237 GLY . 1 1 
       238 LYS . 1 1 
       239 ARG . 1 1 
       240 HIS . 1 1 
       241 ASP . 1 1 
       242 ILE . 1 1 
       243 ILE . 1 1 
       244 GLN . 1 1 
       245 LEU . 1 1 
       246 GLY . 1 1 
       247 GLY . 1 1 
       248 GLU . 1 1 
       249 ASN . 1 1 
       250 LEU . 1 1 
       251 ALA . 1 1 
       252 ALA . 1 1 
       253 GLY . 1 1 
       254 LEU . 1 1 
       255 ASN . 1 1 
       256 GLY . 1 1 
       257 GLU . 1 1 
       258 SER . 1 1 
       259 LEU . 1 1 
       260 PHE . 1 1 
       261 LEU . 1 1 
       262 PHE . 1 1 
       263 ALA . 1 1 
       264 GLY . 1 1 
       265 ASP . 1 1 
       266 GLN . 1 1 
       267 LYS . 1 1 
       268 ASP . 1 1 
       269 ALA . 1 1 
       270 ASP . 1 1 
       271 ALA . 1 1 
       272 ILE . 1 1 
       273 TYR . 1 1 
       274 ALA . 1 1 
       275 ASN . 1 1 
       276 PRO . 1 1 
       277 LEU . 1 1 
       278 LEU . 1 1 
       279 ALA . 1 1 
       280 HIS . 1 1 
       281 LEU . 1 1 
       282 PRO . 1 1 
       283 ALA . 1 1 
       284 VAL . 1 1 
       285 GLN . 1 1 
       286 ASN . 1 1 
       287 LYS . 1 1 
       288 GLN . 1 1 
       289 VAL . 1 1 
       290 TYR . 1 1 
       291 ALA . 1 1 
       292 LEU . 1 1 
       293 GLY . 1 1 
       294 THR . 1 1 
       295 GLU . 1 1 
       296 THR . 1 1 
       297 PHE . 1 1 
       298 ARG . 1 1 
       299 LEU . 1 1 
       300 ASP . 1 1 
       301 TYR . 1 1 
       302 TYR . 1 1 
       303 SER . 1 1 
       304 ALA . 1 1 
       305 MET . 1 1 
       306 GLN . 1 1 
       307 VAL . 1 1 
       308 LEU . 1 1 
       309 ASP . 1 1 
       310 ARG . 1 1 
       311 LEU . 1 1 
       312 LYS . 1 1 
       313 ALA . 1 1 
       314 LEU . 1 1 
       315 PHE . 1 1 
    stop_

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       HIS   3   3 1 1 
       HIS   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       HIS   9   9 1 1 
       HIS  10  10 1 1 
       HIS  11  11 1 1 
       HIS  12  12 1 1 
       SER  13  13 1 1 
       SER  14  14 1 1 
       GLY  15  15 1 1 
       HIS  16  16 1 1 
       ILE  17  17 1 1 
       ASP  18  18 1 1 
       ASP  19  19 1 1 
       ASP  20  20 1 1 
       ASP  21  21 1 1 
       LYS  22  22 1 1 
       HIS  23  23 1 1 
       ALA  24  24 1 1 
       ASP  25  25 1 1 
       TRP  26  26 1 1 
       PRO  27  27 1 1 
       ARG  28  28 1 1 
       GLN  29  29 1 1 
       ILE  30  30 1 1 
       THR  31  31 1 1 
       ASP  32  32 1 1 
       SER  33  33 1 1 
       ARG  34  34 1 1 
       GLY  35  35 1 1 
       THR  36  36 1 1 
       HIS  37  37 1 1 
       THR  38  38 1 1 
       LEU  39  39 1 1 
       GLU  40  40 1 1 
       SER  41  41 1 1 
       GLN  42  42 1 1 
       PRO  43  43 1 1 
       GLN  44  44 1 1 
       ARG  45  45 1 1 
       ILE  46  46 1 1 
       VAL  47  47 1 1 
       SER  48  48 1 1 
       THR  49  49 1 1 
       SER  50  50 1 1 
       VAL  51  51 1 1 
       THR  52  52 1 1 
       LEU  53  53 1 1 
       THR  54  54 1 1 
       GLY  55  55 1 1 
       SER  56  56 1 1 
       LEU  57  57 1 1 
       LEU  58  58 1 1 
       ALA  59  59 1 1 
       ILE  60  60 1 1 
       ASP  61  61 1 1 
       ALA  62  62 1 1 
       PRO  63  63 1 1 
       VAL  64  64 1 1 
       ILE  65  65 1 1 
       ALA  66  66 1 1 
       SER  67  67 1 1 
       GLY  68  68 1 1 
       ALA  69  69 1 1 
       THR  70  70 1 1 
       THR  71  71 1 1 
       PRO  72  72 1 1 
       ASN  73  73 1 1 
       ASN  74  74 1 1 
       ARG  75  75 1 1 
       VAL  76  76 1 1 
       ALA  77  77 1 1 
       ASP  78  78 1 1 
       ASP  79  79 1 1 
       GLN  80  80 1 1 
       GLY  81  81 1 1 
       PHE  82  82 1 1 
       LEU  83  83 1 1 
       ARG  84  84 1 1 
       GLN  85  85 1 1 
       TRP  86  86 1 1 
       SER  87  87 1 1 
       LYS  88  88 1 1 
       VAL  89  89 1 1 
       ALA  90  90 1 1 
       LYS  91  91 1 1 
       GLU  92  92 1 1 
       ARG  93  93 1 1 
       LYS  94  94 1 1 
       LEU  95  95 1 1 
       GLN  96  96 1 1 
       ARG  97  97 1 1 
       LEU  98  98 1 1 
       TYR  99  99 1 1 
       ILE 100 100 1 1 
       GLY 101 101 1 1 
       GLU 102 102 1 1 
       PRO 103 103 1 1 
       SER 104 104 1 1 
       ALA 105 105 1 1 
       GLU 106 106 1 1 
       ALA 107 107 1 1 
       VAL 108 108 1 1 
       ALA 109 109 1 1 
       ALA 110 110 1 1 
       GLN 111 111 1 1 
       MET 112 112 1 1 
       PRO 113 113 1 1 
       ASP 114 114 1 1 
       LEU 115 115 1 1 
       ILE 116 116 1 1 
       LEU 117 117 1 1 
       ILE 118 118 1 1 
       SER 119 119 1 1 
       ALA 120 120 1 1 
       THR 121 121 1 1 
       GLY 122 122 1 1 
       GLY 123 123 1 1 
       ASP 124 124 1 1 
       SER 125 125 1 1 
       ALA 126 126 1 1 
       LEU 127 127 1 1 
       ALA 128 128 1 1 
       LEU 129 129 1 1 
       TYR 130 130 1 1 
       ASP 131 131 1 1 
       GLN 132 132 1 1 
       LEU 133 133 1 1 
       SER 134 134 1 1 
       THR 135 135 1 1 
       ILE 136 136 1 1 
       ALA 137 137 1 1 
       PRO 138 138 1 1 
       THR 139 139 1 1 
       LEU 140 140 1 1 
       ILE 141 141 1 1 
       ILE 142 142 1 1 
       ASN 143 143 1 1 
       TYR 144 144 1 1 
       ASP 145 145 1 1 
       ASP 146 146 1 1 
       LYS 147 147 1 1 
       SER 148 148 1 1 
       TRP 149 149 1 1 
       GLN 150 150 1 1 
       SER 151 151 1 1 
       LEU 152 152 1 1 
       LEU 153 153 1 1 
       THR 154 154 1 1 
       GLN 155 155 1 1 
       LEU 156 156 1 1 
       GLY 157 157 1 1 
       GLU 158 158 1 1 
       ILE 159 159 1 1 
       THR 160 160 1 1 
       GLY 161 161 1 1 
       HIS 162 162 1 1 
       GLU 163 163 1 1 
       LYS 164 164 1 1 
       GLN 165 165 1 1 
       ALA 166 166 1 1 
       ALA 167 167 1 1 
       GLU 168 168 1 1 
       ARG 169 169 1 1 
       ILE 170 170 1 1 
       ALA 171 171 1 1 
       GLN 172 172 1 1 
       PHE 173 173 1 1 
       ASP 174 174 1 1 
       LYS 175 175 1 1 
       GLN 176 176 1 1 
       LEU 177 177 1 1 
       ALA 178 178 1 1 
       ALA 179 179 1 1 
       ALA 180 180 1 1 
       LYS 181 181 1 1 
       GLU 182 182 1 1 
       GLN 183 183 1 1 
       ILE 184 184 1 1 
       LYS 185 185 1 1 
       LEU 186 186 1 1 
       PRO 187 187 1 1 
       PRO 188 188 1 1 
       GLN 189 189 1 1 
       PRO 190 190 1 1 
       VAL 191 191 1 1 
       THR 192 192 1 1 
       ALA 193 193 1 1 
       ILE 194 194 1 1 
       VAL 195 195 1 1 
       TYR 196 196 1 1 
       THR 197 197 1 1 
       ALA 198 198 1 1 
       ALA 199 199 1 1 
       ALA 200 200 1 1 
       HIS 201 201 1 1 
       SER 202 202 1 1 
       ALA 203 203 1 1 
       ASN 204 204 1 1 
       LEU 205 205 1 1 
       TRP 206 206 1 1 
       THR 207 207 1 1 
       PRO 208 208 1 1 
       GLU 209 209 1 1 
       SER 210 210 1 1 
       ALA 211 211 1 1 
       GLN 212 212 1 1 
       GLY 213 213 1 1 
       GLN 214 214 1 1 
       MET 215 215 1 1 
       LEU 216 216 1 1 
       GLU 217 217 1 1 
       GLN 218 218 1 1 
       LEU 219 219 1 1 
       GLY 220 220 1 1 
       PHE 221 221 1 1 
       THR 222 222 1 1 
       LEU 223 223 1 1 
       ALA 224 224 1 1 
       LYS 225 225 1 1 
       LEU 226 226 1 1 
       PRO 227 227 1 1 
       ALA 228 228 1 1 
       GLY 229 229 1 1 
       LEU 230 230 1 1 
       ASN 231 231 1 1 
       ALA 232 232 1 1 
       SER 233 233 1 1 
       GLN 234 234 1 1 
       SER 235 235 1 1 
       GLN 236 236 1 1 
       GLY 237 237 1 1 
       LYS 238 238 1 1 
       ARG 239 239 1 1 
       HIS 240 240 1 1 
       ASP 241 241 1 1 
       ILE 242 242 1 1 
       ILE 243 243 1 1 
       GLN 244 244 1 1 
       LEU 245 245 1 1 
       GLY 246 246 1 1 
       GLY 247 247 1 1 
       GLU 248 248 1 1 
       ASN 249 249 1 1 
       LEU 250 250 1 1 
       ALA 251 251 1 1 
       ALA 252 252 1 1 
       GLY 253 253 1 1 
       LEU 254 254 1 1 
       ASN 255 255 1 1 
       GLY 256 256 1 1 
       GLU 257 257 1 1 
       SER 258 258 1 1 
       LEU 259 259 1 1 
       PHE 260 260 1 1 
       LEU 261 261 1 1 
       PHE 262 262 1 1 
       ALA 263 263 1 1 
       GLY 264 264 1 1 
       ASP 265 265 1 1 
       GLN 266 266 1 1 
       LYS 267 267 1 1 
       ASP 268 268 1 1 
       ALA 269 269 1 1 
       ASP 270 270 1 1 
       ALA 271 271 1 1 
       ILE 272 272 1 1 
       TYR 273 273 1 1 
       ALA 274 274 1 1 
       ASN 275 275 1 1 
       PRO 276 276 1 1 
       LEU 277 277 1 1 
       LEU 278 278 1 1 
       ALA 279 279 1 1 
       HIS 280 280 1 1 
       LEU 281 281 1 1 
       PRO 282 282 1 1 
       ALA 283 283 1 1 
       VAL 284 284 1 1 
       GLN 285 285 1 1 
       ASN 286 286 1 1 
       LYS 287 287 1 1 
       GLN 288 288 1 1 
       VAL 289 289 1 1 
       TYR 290 290 1 1 
       ALA 291 291 1 1 
       LEU 292 292 1 1 
       GLY 293 293 1 1 
       THR 294 294 1 1 
       GLU 295 295 1 1 
       THR 296 296 1 1 
       PHE 297 297 1 1 
       ARG 298 298 1 1 
       LEU 299 299 1 1 
       ASP 300 300 1 1 
       TYR 301 301 1 1 
       TYR 302 302 1 1 
       SER 303 303 1 1 
       ALA 304 304 1 1 
       MET 305 305 1 1 
       GLN 306 306 1 1 
       VAL 307 307 1 1 
       LEU 308 308 1 1 
       ASP 309 309 1 1 
       ARG 310 310 1 1 
       LEU 311 311 1 1 
       LYS 312 312 1 1 
       ALA 313 313 1 1 
       LEU 314 314 1 1 
       PHE 315 315 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  25 ASP H   .  25 . HN   1 1 
         1 1 2 1 1  26 TRP H   .  26 . HN   1 1 
         2 1 1 1 1  28 ARG H   .  28 . HN   1 1 
         2 1 2 1 1  39 LEU H   .  39 . HN   1 1 
         3 1 1 1 1  28 ARG H   .  28 . HN   1 1 
         3 1 2 1 1  29 GLN H   .  29 . HN   1 1 
         4 1 1 1 1  29 GLN H   .  29 . HN   1 1 
         4 1 2 1 1  30 ILE H   .  30 . HN   1 1 
         5 1 1 1 1  29 GLN H   .  29 . HN   1 1 
         5 1 2 1 1  39 LEU H   .  39 . HN   1 1 
         6 1 1 1 1  30 ILE H   .  30 . HN   1 1 
         6 1 2 1 1  39 LEU H   .  39 . HN   1 1 
         7 1 1 1 1  32 ASP H   .  32 . HN   1 1 
         7 1 2 1 1  34 ARG H   .  34 . HN   1 1 
         8 1 1 1 1  32 ASP H   .  32 . HN   1 1 
         8 1 2 1 1  35 GLY H   .  35 . HN   1 1 
         9 1 1 1 1  32 ASP H   .  32 . HN   1 1 
         9 1 2 1 1  36 THR H   .  36 . HN   1 1 
        10 1 1 1 1  32 ASP H   .  32 . HN   1 1 
        10 1 2 1 1  37 HIS H   .  37 . HN   1 1 
        11 1 1 1 1  33 SER H   .  33 . HN   1 1 
        11 1 2 1 1  34 ARG H   .  34 . HN   1 1 
        12 1 1 1 1  34 ARG H   .  34 . HN   1 1 
        12 1 2 1 1  35 GLY H   .  35 . HN   1 1 
        13 1 1 1 1  34 ARG H   .  34 . HN   1 1 
        13 1 2 1 1  36 THR H   .  36 . HN   1 1 
        14 1 1 1 1  35 GLY H   .  35 . HN   1 1 
        14 1 2 1 1  36 THR H   .  36 . HN   1 1 
        15 1 1 1 1  35 GLY H   .  35 . HN   1 1 
        15 1 2 1 1  37 HIS H   .  37 . HN   1 1 
        16 1 1 1 1  36 THR H   .  36 . HN   1 1 
        16 1 2 1 1  37 HIS H   .  37 . HN   1 1 
        17 1 1 1 1  37 HIS H   .  37 . HN   1 1 
        17 1 2 1 1  38 THR H   .  38 . HN   1 1 
        18 1 1 1 1  40 GLU H   .  40 . HN   1 1 
        18 1 2 1 1  41 SER H   .  41 . HN   1 1 
        19 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        19 1 2 1 1  41 SER H   .  41 . HN   1 1 
        20 1 1 1 1  44 GLN H   .  44 . HN   1 1 
        20 1 2 1 1  45 ARG H   .  45 . HN   1 1 
        21 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        21 1 2 1 1 114 ASP H   . 114 . HN   1 1 
        22 1 1 1 1  49 THR H   .  49 . HN   1 1 
        22 1 2 1 1  50 SER H   .  50 . HN   1 1 
        23 1 1 1 1  50 SER H   .  50 . HN   1 1 
        23 1 2 1 1  54 THR H   .  54 . HN   1 1 
        24 1 1 1 1  51 VAL H   .  51 . HN   1 1 
        24 1 2 1 1  52 THR H   .  52 . HN   1 1 
        25 1 1 1 1  52 THR H   .  52 . HN   1 1 
        25 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        26 1 1 1 1  52 THR H   .  52 . HN   1 1 
        26 1 2 1 1  54 THR H   .  54 . HN   1 1 
        27 1 1 1 1  51 VAL H   .  51 . HN   1 1 
        27 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        28 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        28 1 2 1 1  55 GLY H   .  55 . HN   1 1 
        29 1 1 1 1  54 THR H   .  54 . HN   1 1 
        29 1 2 1 1  55 GLY H   .  55 . HN   1 1 
        30 1 1 1 1  55 GLY H   .  55 . HN   1 1 
        30 1 2 1 1  56 SER H   .  56 . HN   1 1 
        31 1 1 1 1  56 SER H   .  56 . HN   1 1 
        31 1 2 1 1  59 ALA H   .  59 . HN   1 1 
        32 1 1 1 1  56 SER H   .  56 . HN   1 1 
        32 1 2 1 1 302 TYR H   . 302 . HN   1 1 
        33 1 1 1 1  61 ASP H   .  61 . HN   1 1 
        33 1 2 1 1  62 ALA H   .  62 . HN   1 1 
        34 1 1 1 1  65 ILE H   .  65 . HN   1 1 
        34 1 2 1 1  66 ALA H   .  66 . HN   1 1 
        35 1 1 1 1  64 VAL H   .  64 . HN   1 1 
        35 1 2 1 1  66 ALA H   .  66 . HN   1 1 
        36 1 1 1 1  66 ALA H   .  66 . HN   1 1 
        36 1 2 1 1  67 SER H   .  67 . HN   1 1 
        37 1 1 1 1  67 SER H   .  67 . HN   1 1 
        37 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        38 1 1 1 1  67 SER H   .  67 . HN   1 1 
        38 1 2 1 1  98 LEU H   .  98 . HN   1 1 
        39 1 1 1 1  67 SER H   .  67 . HN   1 1 
        39 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        40 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        40 1 2 1 1  70 THR H   .  70 . HN   1 1 
        41 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        41 1 2 1 1  98 LEU H   .  98 . HN   1 1 
        42 1 1 1 1  69 ALA H   .  69 . HN   1 1 
        42 1 2 1 1  99 TYR H   .  99 . HN   1 1 
        43 1 1 1 1  70 THR H   .  70 . HN   1 1 
        43 1 2 1 1  71 THR H   .  71 . HN   1 1 
        44 1 1 1 1  75 ARG H   .  75 . HN   1 1 
        44 1 2 1 1  76 VAL H   .  76 . HN   1 1 
        45 1 1 1 1  76 VAL H   .  76 . HN   1 1 
        45 1 2 1 1  77 ALA H   .  77 . HN   1 1 
        46 1 1 1 1  78 ASP H   .  78 . HN   1 1 
        46 1 2 1 1  80 GLN H   .  80 . HN   1 1 
        47 1 1 1 1  80 GLN H   .  80 . HN   1 1 
        47 1 2 1 1  81 GLY H   .  81 . HN   1 1 
        48 1 1 1 1  79 ASP H   .  79 . HN   1 1 
        48 1 2 1 1  81 GLY H   .  81 . HN   1 1 
        49 1 1 1 1  84 ARG H   .  84 . HN   1 1 
        49 1 2 1 1  85 GLN H   .  85 . HN   1 1 
        50 1 1 1 1  85 GLN H   .  85 . HN   1 1 
        50 1 2 1 1  87 SER H   .  87 . HN   1 1 
        51 1 1 1 1  85 GLN H   .  85 . HN   1 1 
        51 1 2 1 1  86 TRP H   .  86 . HN   1 1 
        52 1 1 1 1  86 TRP H   .  86 . HN   1 1 
        52 1 2 1 1  87 SER H   .  87 . HN   1 1 
        53 1 1 1 1  88 LYS H   .  88 . HN   1 1 
        53 1 2 1 1  89 VAL H   .  89 . HN   1 1 
        54 1 1 1 1  89 VAL H   .  89 . HN   1 1 
        54 1 2 1 1  90 ALA H   .  90 . HN   1 1 
        55 1 1 1 1  89 VAL H   .  89 . HN   1 1 
        55 1 2 1 1  91 LYS H   .  91 . HN   1 1 
        56 1 1 1 1  88 LYS H   .  88 . HN   1 1 
        56 1 2 1 1  90 ALA H   .  90 . HN   1 1 
        57 1 1 1 1  90 ALA H   .  90 . HN   1 1 
        57 1 2 1 1  91 LYS H   .  91 . HN   1 1 
        58 1 1 1 1  91 LYS H   .  91 . HN   1 1 
        58 1 2 1 1  94 LYS H   .  94 . HN   1 1 
        59 1 1 1 1  91 LYS H   .  91 . HN   1 1 
        59 1 2 1 1  92 GLU H   .  92 . HN   1 1 
        60 1 1 1 1  92 GLU H   .  92 . HN   1 1 
        60 1 2 1 1  93 ARG H   .  93 . HN   1 1 
        61 1 1 1 1  92 GLU H   .  92 . HN   1 1 
        61 1 2 1 1  94 LYS H   .  94 . HN   1 1 
        62 1 1 1 1  93 ARG H   .  93 . HN   1 1 
        62 1 2 1 1  94 LYS H   .  94 . HN   1 1 
        63 1 1 1 1  95 LEU H   .  95 . HN   1 1 
        63 1 2 1 1  96 GLN H   .  96 . HN   1 1 
        64 1 1 1 1  96 GLN H   .  96 . HN   1 1 
        64 1 2 1 1  97 ARG H   .  97 . HN   1 1 
        65 1 1 1 1  97 ARG H   .  97 . HN   1 1 
        65 1 2 1 1  98 LEU H   .  98 . HN   1 1 
        66 1 1 1 1  98 LEU H   .  98 . HN   1 1 
        66 1 2 1 1  99 TYR H   .  99 . HN   1 1 
        67 1 1 1 1  99 TYR H   .  99 . HN   1 1 
        67 1 2 1 1 100 ILE H   . 100 . HN   1 1 
        68 1 1 1 1  99 TYR H   .  99 . HN   1 1 
        68 1 2 1 1 101 GLY H   . 101 . HN   1 1 
        69 1 1 1 1 100 ILE H   . 100 . HN   1 1 
        69 1 2 1 1 101 GLY H   . 101 . HN   1 1 
        70 1 1 1 1 104 SER H   . 104 . HN   1 1 
        70 1 2 1 1 105 ALA H   . 105 . HN   1 1 
        71 1 1 1 1 105 ALA H   . 105 . HN   1 1 
        71 1 2 1 1 106 GLU H   . 106 . HN   1 1 
        72 1 1 1 1 105 ALA H   . 105 . HN   1 1 
        72 1 2 1 1 107 ALA H   . 107 . HN   1 1 
        73 1 1 1 1 106 GLU H   . 106 . HN   1 1 
        73 1 2 1 1 107 ALA H   . 107 . HN   1 1 
        74 1 1 1 1 106 GLU H   . 106 . HN   1 1 
        74 1 2 1 1 108 VAL H   . 108 . HN   1 1 
        75 1 1 1 1 107 ALA H   . 107 . HN   1 1 
        75 1 2 1 1 108 VAL H   . 108 . HN   1 1 
        76 1 1 1 1 107 ALA H   . 107 . HN   1 1 
        76 1 2 1 1 109 ALA H   . 109 . HN   1 1 
        77 1 1 1 1 108 VAL H   . 108 . HN   1 1 
        77 1 2 1 1 109 ALA H   . 109 . HN   1 1 
        78 1 1 1 1 108 VAL H   . 108 . HN   1 1 
        78 1 2 1 1 110 ALA H   . 110 . HN   1 1 
        79 1 1 1 1 109 ALA H   . 109 . HN   1 1 
        79 1 2 1 1 110 ALA H   . 110 . HN   1 1 
        80 1 1 1 1 109 ALA H   . 109 . HN   1 1 
        80 1 2 1 1 111 GLN H   . 111 . HN   1 1 
        81 1 1 1 1 109 ALA H   . 109 . HN   1 1 
        81 1 2 1 1 112 MET H   . 112 . HN   1 1 
        82 1 1 1 1 107 ALA H   . 107 . HN   1 1 
        82 1 2 1 1 110 ALA H   . 110 . HN   1 1 
        83 1 1 1 1 110 ALA H   . 110 . HN   1 1 
        83 1 2 1 1 111 GLN H   . 111 . HN   1 1 
        84 1 1 1 1 110 ALA H   . 110 . HN   1 1 
        84 1 2 1 1 112 MET H   . 112 . HN   1 1 
        85 1 1 1 1 111 GLN H   . 111 . HN   1 1 
        85 1 2 1 1 112 MET H   . 112 . HN   1 1 
        86 1 1 1 1 120 ALA H   . 120 . HN   1 1 
        86 1 2 1 1 121 THR H   . 121 . HN   1 1 
        87 1 1 1 1 120 ALA H   . 120 . HN   1 1 
        87 1 2 1 1 143 ASN H   . 143 . HN   1 1 
        88 1 1 1 1 121 THR H   . 121 . HN   1 1 
        88 1 2 1 1 144 TYR H   . 144 . HN   1 1 
        89 1 1 1 1 122 GLY H   . 122 . HN   1 1 
        89 1 2 1 1 124 ASP H   . 124 . HN   1 1 
        90 1 1 1 1 124 ASP H   . 124 . HN   1 1 
        90 1 2 1 1 125 SER H   . 125 . HN   1 1 
        91 1 1 1 1 126 ALA H   . 126 . HN   1 1 
        91 1 2 1 1 127 LEU H   . 127 . HN   1 1 
        92 1 1 1 1 127 LEU H   . 127 . HN   1 1 
        92 1 2 1 1 128 ALA H   . 128 . HN   1 1 
        93 1 1 1 1 128 ALA H   . 128 . HN   1 1 
        93 1 2 1 1 129 LEU H   . 129 . HN   1 1 
        94 1 1 1 1 128 ALA H   . 128 . HN   1 1 
        94 1 2 1 1 130 TYR H   . 130 . HN   1 1 
        95 1 1 1 1 129 LEU H   . 129 . HN   1 1 
        95 1 2 1 1 130 TYR H   . 130 . HN   1 1 
        96 1 1 1 1 130 TYR H   . 130 . HN   1 1 
        96 1 2 1 1 131 ASP H   . 131 . HN   1 1 
        97 1 1 1 1 131 ASP H   . 131 . HN   1 1 
        97 1 2 1 1 132 GLN H   . 132 . HN   1 1 
        98 1 1 1 1 131 ASP H   . 131 . HN   1 1 
        98 1 2 1 1 133 LEU H   . 133 . HN   1 1 
        99 1 1 1 1 132 GLN H   . 132 . HN   1 1 
        99 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       100 1 1 1 1 132 GLN H   . 132 . HN   1 1 
       100 1 2 1 1 135 THR H   . 135 . HN   1 1 
       101 1 1 1 1 130 TYR H   . 130 . HN   1 1 
       101 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       102 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       102 1 2 1 1 134 SER H   . 134 . HN   1 1 
       103 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       103 1 2 1 1 135 THR H   . 135 . HN   1 1 
       104 1 1 1 1 131 ASP H   . 131 . HN   1 1 
       104 1 2 1 1 134 SER H   . 134 . HN   1 1 
       105 1 1 1 1 132 GLN H   . 132 . HN   1 1 
       105 1 2 1 1 134 SER H   . 134 . HN   1 1 
       106 1 1 1 1 134 SER H   . 134 . HN   1 1 
       106 1 2 1 1 135 THR H   . 135 . HN   1 1 
       107 1 1 1 1 135 THR H   . 135 . HN   1 1 
       107 1 2 1 1 136 ILE H   . 136 . HN   1 1 
       108 1 1 1 1 135 THR H   . 135 . HN   1 1 
       108 1 2 1 1 137 ALA H   . 137 . HN   1 1 
       109 1 1 1 1 136 ILE H   . 136 . HN   1 1 
       109 1 2 1 1 137 ALA H   . 137 . HN   1 1 
       110 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       110 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       111 1 1 1 1 144 TYR H   . 144 . HN   1 1 
       111 1 2 1 1 145 ASP H   . 145 . HN   1 1 
       112 1 1 1 1 144 TYR H   . 144 . HN   1 1 
       112 1 2 1 1 146 ASP H   . 146 . HN   1 1 
       113 1 1 1 1 145 ASP H   . 145 . HN   1 1 
       113 1 2 1 1 146 ASP H   . 146 . HN   1 1 
       114 1 1 1 1 145 ASP H   . 145 . HN   1 1 
       114 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       115 1 1 1 1 146 ASP H   . 146 . HN   1 1 
       115 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       116 1 1 1 1 147 LYS H   . 147 . HN   1 1 
       116 1 2 1 1 148 SER H   . 148 . HN   1 1 
       117 1 1 1 1 148 SER H   . 148 . HN   1 1 
       117 1 2 1 1 149 TRP H   . 149 . HN   1 1 
       118 1 1 1 1 149 TRP H   . 149 . HN   1 1 
       118 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       119 1 1 1 1 148 SER H   . 148 . HN   1 1 
       119 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       120 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       120 1 2 1 1 151 SER H   . 151 . HN   1 1 
       121 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       121 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       122 1 1 1 1 151 SER H   . 151 . HN   1 1 
       122 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       123 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       123 1 2 1 1 154 THR H   . 154 . HN   1 1 
       124 1 1 1 1 149 TRP H   . 149 . HN   1 1 
       124 1 2 1 1 153 LEU H   . 153 . HN   1 1 
       125 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       125 1 2 1 1 153 LEU H   . 153 . HN   1 1 
       126 1 1 1 1 154 THR H   . 154 . HN   1 1 
       126 1 2 1 1 155 GLN H   . 155 . HN   1 1 
       127 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       127 1 2 1 1 155 GLN H   . 155 . HN   1 1 
       128 1 1 1 1 157 GLY H   . 157 . HN   1 1 
       128 1 2 1 1 158 GLU H   . 158 . HN   1 1 
       129 1 1 1 1 161 GLY H   . 161 . HN   1 1 
       129 1 2 1 1 162 HIS H   . 162 . HN   1 1 
       130 1 1 1 1 161 GLY H   . 161 . HN   1 1 
       130 1 2 1 1 163 GLU H   . 163 . HN   1 1 
       131 1 1 1 1 162 HIS H   . 162 . HN   1 1 
       131 1 2 1 1 163 GLU H   . 163 . HN   1 1 
       132 1 1 1 1 162 HIS H   . 162 . HN   1 1 
       132 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       133 1 1 1 1 163 GLU H   . 163 . HN   1 1 
       133 1 2 1 1 164 LYS H   . 164 . HN   1 1 
       134 1 1 1 1 163 GLU H   . 163 . HN   1 1 
       134 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       135 1 1 1 1 164 LYS H   . 164 . HN   1 1 
       135 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       136 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       136 1 2 1 1 166 ALA H   . 166 . HN   1 1 
       137 1 1 1 1 166 ALA H   . 166 . HN   1 1 
       137 1 2 1 1 168 GLU H   . 168 . HN   1 1 
       138 1 1 1 1 166 ALA H   . 166 . HN   1 1 
       138 1 2 1 1 167 ALA H   . 167 . HN   1 1 
       139 1 1 1 1 167 ALA H   . 167 . HN   1 1 
       139 1 2 1 1 168 GLU H   . 168 . HN   1 1 
       140 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       140 1 2 1 1 168 GLU H   . 168 . HN   1 1 
       141 1 1 1 1 171 ALA H   . 171 . HN   1 1 
       141 1 2 1 1 172 GLN H   . 172 . HN   1 1 
       142 1 1 1 1 171 ALA H   . 171 . HN   1 1 
       142 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       143 1 1 1 1 172 GLN H   . 172 . HN   1 1 
       143 1 2 1 1 173 PHE H   . 173 . HN   1 1 
       144 1 1 1 1 172 GLN H   . 172 . HN   1 1 
       144 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       145 1 1 1 1 173 PHE H   . 173 . HN   1 1 
       145 1 2 1 1 174 ASP H   . 174 . HN   1 1 
       146 1 1 1 1 173 PHE H   . 173 . HN   1 1 
       146 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       147 1 1 1 1 172 GLN H   . 172 . HN   1 1 
       147 1 2 1 1 174 ASP H   . 174 . HN   1 1 
       148 1 1 1 1 174 ASP H   . 174 . HN   1 1 
       148 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       149 1 1 1 1 175 LYS H   . 175 . HN   1 1 
       149 1 2 1 1 178 ALA H   . 178 . HN   1 1 
       150 1 1 1 1 176 GLN H   . 176 . HN   1 1 
       150 1 2 1 1 177 LEU H   . 177 . HN   1 1 
       151 1 1 1 1 175 LYS H   . 175 . HN   1 1 
       151 1 2 1 1 177 LEU H   . 177 . HN   1 1 
       152 1 1 1 1 177 LEU H   . 177 . HN   1 1 
       152 1 2 1 1 178 ALA H   . 178 . HN   1 1 
       153 1 1 1 1 177 LEU H   . 177 . HN   1 1 
       153 1 2 1 1 180 ALA H   . 180 . HN   1 1 
       154 1 1 1 1 179 ALA H   . 179 . HN   1 1 
       154 1 2 1 1 180 ALA H   . 180 . HN   1 1 
       155 1 1 1 1 179 ALA H   . 179 . HN   1 1 
       155 1 2 1 1 181 LYS H   . 181 . HN   1 1 
       156 1 1 1 1 178 ALA H   . 178 . HN   1 1 
       156 1 2 1 1 180 ALA H   . 180 . HN   1 1 
       157 1 1 1 1 180 ALA H   . 180 . HN   1 1 
       157 1 2 1 1 181 LYS H   . 181 . HN   1 1 
       158 1 1 1 1 180 ALA H   . 180 . HN   1 1 
       158 1 2 1 1 182 GLU H   . 182 . HN   1 1 
       159 1 1 1 1 181 LYS H   . 181 . HN   1 1 
       159 1 2 1 1 182 GLU H   . 182 . HN   1 1 
       160 1 1 1 1 181 LYS H   . 181 . HN   1 1 
       160 1 2 1 1 183 GLN H   . 183 . HN   1 1 
       161 1 1 1 1 182 GLU H   . 182 . HN   1 1 
       161 1 2 1 1 183 GLN H   . 183 . HN   1 1 
       162 1 1 1 1 182 GLU H   . 182 . HN   1 1 
       162 1 2 1 1 184 ILE H   . 184 . HN   1 1 
       163 1 1 1 1 180 ALA H   . 180 . HN   1 1 
       163 1 2 1 1 183 GLN H   . 183 . HN   1 1 
       164 1 1 1 1 183 GLN H   . 183 . HN   1 1 
       164 1 2 1 1 184 ILE H   . 184 . HN   1 1 
       165 1 1 1 1 184 ILE H   . 184 . HN   1 1 
       165 1 2 1 1 185 LYS H   . 185 . HN   1 1 
       166 1 1 1 1 185 LYS H   . 185 . HN   1 1 
       166 1 2 1 1 186 LEU H   . 186 . HN   1 1 
       167 1 1 1 1 191 VAL H   . 191 . HN   1 1 
       167 1 2 1 1 222 THR H   . 222 . HN   1 1 
       168 1 1 1 1 191 VAL H   . 191 . HN   1 1 
       168 1 2 1 1 224 ALA H   . 224 . HN   1 1 
       169 1 1 1 1 191 VAL H   . 191 . HN   1 1 
       169 1 2 1 1 192 THR H   . 192 . HN   1 1 
       170 1 1 1 1 192 THR H   . 192 . HN   1 1 
       170 1 2 1 1 193 ALA H   . 193 . HN   1 1 
       171 1 1 1 1 192 THR H   . 192 . HN   1 1 
       171 1 2 1 1 259 LEU H   . 259 . HN   1 1 
       172 1 1 1 1 192 THR H   . 192 . HN   1 1 
       172 1 2 1 1 260 PHE H   . 260 . HN   1 1 
       173 1 1 1 1 193 ALA H   . 193 . HN   1 1 
       173 1 2 1 1 206 TRP H   . 206 . HN   1 1 
       174 1 1 1 1 193 ALA H   . 193 . HN   1 1 
       174 1 2 1 1 194 ILE H   . 194 . HN   1 1 
       175 1 1 1 1 194 ILE H   . 194 . HN   1 1 
       175 1 2 1 1 195 VAL H   . 195 . HN   1 1 
       176 1 1 1 1 195 VAL H   . 195 . HN   1 1 
       176 1 2 1 1 204 ASN H   . 204 . HN   1 1 
       177 1 1 1 1 195 VAL H   . 195 . HN   1 1 
       177 1 2 1 1 262 PHE H   . 262 . HN   1 1 
       178 1 1 1 1 197 THR H   . 197 . HN   1 1 
       178 1 2 1 1 198 ALA H   . 198 . HN   1 1 
       179 1 1 1 1 197 THR H   . 197 . HN   1 1 
       179 1 2 1 1 202 SER H   . 202 . HN   1 1 
       180 1 1 1 1 199 ALA H   . 199 . HN   1 1 
       180 1 2 1 1 200 ALA H   . 200 . HN   1 1 
       181 1 1 1 1 198 ALA H   . 198 . HN   1 1 
       181 1 2 1 1 200 ALA H   . 200 . HN   1 1 
       182 1 1 1 1 200 ALA H   . 200 . HN   1 1 
       182 1 2 1 1 201 HIS H   . 201 . HN   1 1 
       183 1 1 1 1 200 ALA H   . 200 . HN   1 1 
       183 1 2 1 1 202 SER H   . 202 . HN   1 1 
       184 1 1 1 1 201 HIS H   . 201 . HN   1 1 
       184 1 2 1 1 202 SER H   . 202 . HN   1 1 
       185 1 1 1 1 202 SER H   . 202 . HN   1 1 
       185 1 2 1 1 203 ALA H   . 203 . HN   1 1 
       186 1 1 1 1 203 ALA H   . 203 . HN   1 1 
       186 1 2 1 1 204 ASN H   . 204 . HN   1 1 
       187 1 1 1 1 204 ASN H   . 204 . HN   1 1 
       187 1 2 1 1 205 LEU H   . 205 . HN   1 1 
       188 1 1 1 1 205 LEU H   . 205 . HN   1 1 
       188 1 2 1 1 206 TRP H   . 206 . HN   1 1 
       189 1 1 1 1 205 LEU H   . 205 . HN   1 1 
       189 1 2 1 1 243 ILE H   . 243 . HN   1 1 
       190 1 1 1 1 205 LEU H   . 205 . HN   1 1 
       190 1 2 1 1 244 GLN H   . 244 . HN   1 1 
       191 1 1 1 1 205 LEU H   . 205 . HN   1 1 
       191 1 2 1 1 245 LEU H   . 245 . HN   1 1 
       192 1 1 1 1 206 TRP H   . 206 . HN   1 1 
       192 1 2 1 1 207 THR H   . 207 . HN   1 1 
       193 1 1 1 1 207 THR H   . 207 . HN   1 1 
       193 1 2 1 1 209 GLU H   . 209 . HN   1 1 
       194 1 1 1 1 207 THR H   . 207 . HN   1 1 
       194 1 2 1 1 210 SER H   . 210 . HN   1 1 
       195 1 1 1 1 210 SER H   . 210 . HN   1 1 
       195 1 2 1 1 211 ALA H   . 211 . HN   1 1 
       196 1 1 1 1 210 SER H   . 210 . HN   1 1 
       196 1 2 1 1 213 GLY H   . 213 . HN   1 1 
       197 1 1 1 1 148 SER H   . 148 . HN   1 1 
       197 1 2 1 1 211 ALA H   . 211 . HN   1 1 
       198 1 1 1 1 211 ALA H   . 211 . HN   1 1 
       198 1 2 1 1 212 GLN H   . 212 . HN   1 1 
       199 1 1 1 1 211 ALA H   . 211 . HN   1 1 
       199 1 2 1 1 213 GLY H   . 213 . HN   1 1 
       200 1 1 1 1 207 THR H   . 207 . HN   1 1 
       200 1 2 1 1 212 GLN H   . 212 . HN   1 1 
       201 1 1 1 1 213 GLY H   . 213 . HN   1 1 
       201 1 2 1 1 215 MET H   . 215 . HN   1 1 
       202 1 1 1 1 209 GLU H   . 209 . HN   1 1 
       202 1 2 1 1 214 GLN H   . 214 . HN   1 1 
       203 1 1 1 1 210 SER H   . 210 . HN   1 1 
       203 1 2 1 1 214 GLN H   . 214 . HN   1 1 
       204 1 1 1 1 213 GLY H   . 213 . HN   1 1 
       204 1 2 1 1 214 GLN H   . 214 . HN   1 1 
       205 1 1 1 1 214 GLN H   . 214 . HN   1 1 
       205 1 2 1 1 215 MET H   . 215 . HN   1 1 
       206 1 1 1 1 215 MET H   . 215 . HN   1 1 
       206 1 2 1 1 216 LEU H   . 216 . HN   1 1 
       207 1 1 1 1 215 MET H   . 215 . HN   1 1 
       207 1 2 1 1 217 GLU H   . 217 . HN   1 1 
       208 1 1 1 1 216 LEU H   . 216 . HN   1 1 
       208 1 2 1 1 217 GLU H   . 217 . HN   1 1 
       209 1 1 1 1 216 LEU H   . 216 . HN   1 1 
       209 1 2 1 1 218 GLN H   . 218 . HN   1 1 
       210 1 1 1 1 217 GLU H   . 217 . HN   1 1 
       210 1 2 1 1 218 GLN H   . 218 . HN   1 1 
       211 1 1 1 1 217 GLU H   . 217 . HN   1 1 
       211 1 2 1 1 219 LEU H   . 219 . HN   1 1 
       212 1 1 1 1 218 GLN H   . 218 . HN   1 1 
       212 1 2 1 1 219 LEU H   . 219 . HN   1 1 
       213 1 1 1 1 218 GLN H   . 218 . HN   1 1 
       213 1 2 1 1 220 GLY H   . 220 . HN   1 1 
       214 1 1 1 1 219 LEU H   . 219 . HN   1 1 
       214 1 2 1 1 220 GLY H   . 220 . HN   1 1 
       215 1 1 1 1 219 LEU H   . 219 . HN   1 1 
       215 1 2 1 1 221 PHE H   . 221 . HN   1 1 
       216 1 1 1 1 217 GLU H   . 217 . HN   1 1 
       216 1 2 1 1 220 GLY H   . 220 . HN   1 1 
       217 1 1 1 1 220 GLY H   . 220 . HN   1 1 
       217 1 2 1 1 221 PHE H   . 221 . HN   1 1 
       218 1 1 1 1 218 GLN H   . 218 . HN   1 1 
       218 1 2 1 1 221 PHE H   . 221 . HN   1 1 
       219 1 1 1 1 221 PHE H   . 221 . HN   1 1 
       219 1 2 1 1 222 THR H   . 222 . HN   1 1 
       220 1 1 1 1 223 LEU H   . 223 . HN   1 1 
       220 1 2 1 1 224 ALA H   . 224 . HN   1 1 
       221 1 1 1 1 224 ALA H   . 224 . HN   1 1 
       221 1 2 1 1 225 LYS H   . 225 . HN   1 1 
       222 1 1 1 1 228 ALA H   . 228 . HN   1 1 
       222 1 2 1 1 229 GLY H   . 229 . HN   1 1 
       223 1 1 1 1 229 GLY H   . 229 . HN   1 1 
       223 1 2 1 1 230 LEU H   . 230 . HN   1 1 
       224 1 1 1 1 229 GLY H   . 229 . HN   1 1 
       224 1 2 1 1 231 ASN H   . 231 . HN   1 1 
       225 1 1 1 1 228 ALA H   . 228 . HN   1 1 
       225 1 2 1 1 230 LEU H   . 230 . HN   1 1 
       226 1 1 1 1 230 LEU H   . 230 . HN   1 1 
       226 1 2 1 1 231 ASN H   . 231 . HN   1 1 
       227 1 1 1 1 230 LEU H   . 230 . HN   1 1 
       227 1 2 1 1 232 ALA H   . 232 . HN   1 1 
       228 1 1 1 1 230 LEU H   . 230 . HN   1 1 
       228 1 2 1 1 233 SER H   . 233 . HN   1 1 
       229 1 1 1 1 228 ALA H   . 228 . HN   1 1 
       229 1 2 1 1 231 ASN H   . 231 . HN   1 1 
       230 1 1 1 1 232 ALA H   . 232 . HN   1 1 
       230 1 2 1 1 233 SER H   . 233 . HN   1 1 
       231 1 1 1 1 234 GLN H   . 234 . HN   1 1 
       231 1 2 1 1 246 GLY H   . 246 . HN   1 1 
       232 1 1 1 1 234 GLN H   . 234 . HN   1 1 
       232 1 2 1 1 247 GLY H   . 247 . HN   1 1 
       233 1 1 1 1 235 SER H   . 235 . HN   1 1 
       233 1 2 1 1 237 GLY H   . 237 . HN   1 1 
       234 1 1 1 1 237 GLY H   . 237 . HN   1 1 
       234 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       235 1 1 1 1 238 LYS H   . 238 . HN   1 1 
       235 1 2 1 1 239 ARG H   . 239 . HN   1 1 
       236 1 1 1 1 239 ARG H   . 239 . HN   1 1 
       236 1 2 1 1 241 ASP H   . 241 . HN   1 1 
       237 1 1 1 1 241 ASP H   . 241 . HN   1 1 
       237 1 2 1 1 242 ILE H   . 242 . HN   1 1 
       238 1 1 1 1 242 ILE H   . 242 . HN   1 1 
       238 1 2 1 1 243 ILE H   . 243 . HN   1 1 
       239 1 1 1 1 242 ILE H   . 242 . HN   1 1 
       239 1 2 1 1 244 GLN H   . 244 . HN   1 1 
       240 1 1 1 1 244 GLN H   . 244 . HN   1 1 
       240 1 2 1 1 245 LEU H   . 245 . HN   1 1 
       241 1 1 1 1 245 LEU H   . 245 . HN   1 1 
       241 1 2 1 1 246 GLY H   . 246 . HN   1 1 
       242 1 1 1 1 246 GLY H   . 246 . HN   1 1 
       242 1 2 1 1 247 GLY H   . 247 . HN   1 1 
       243 1 1 1 1 246 GLY H   . 246 . HN   1 1 
       243 1 2 1 1 250 LEU H   . 250 . HN   1 1 
       244 1 1 1 1 247 GLY H   . 247 . HN   1 1 
       244 1 2 1 1 248 GLU H   . 248 . HN   1 1 
       245 1 1 1 1 247 GLY H   . 247 . HN   1 1 
       245 1 2 1 1 249 ASN H   . 249 . HN   1 1 
       246 1 1 1 1 247 GLY H   . 247 . HN   1 1 
       246 1 2 1 1 250 LEU H   . 250 . HN   1 1 
       247 1 1 1 1 248 GLU H   . 248 . HN   1 1 
       247 1 2 1 1 249 ASN H   . 249 . HN   1 1 
       248 1 1 1 1 249 ASN H   . 249 . HN   1 1 
       248 1 2 1 1 250 LEU H   . 250 . HN   1 1 
       249 1 1 1 1 249 ASN H   . 249 . HN   1 1 
       249 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       250 1 1 1 1 248 GLU H   . 248 . HN   1 1 
       250 1 2 1 1 250 LEU H   . 250 . HN   1 1 
       251 1 1 1 1 250 LEU H   . 250 . HN   1 1 
       251 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       252 1 1 1 1 251 ALA H   . 251 . HN   1 1 
       252 1 2 1 1 252 ALA H   . 252 . HN   1 1 
       253 1 1 1 1 251 ALA H   . 251 . HN   1 1 
       253 1 2 1 1 253 GLY H   . 253 . HN   1 1 
       254 1 1 1 1 251 ALA H   . 251 . HN   1 1 
       254 1 2 1 1 254 LEU H   . 254 . HN   1 1 
       255 1 1 1 1 252 ALA H   . 252 . HN   1 1 
       255 1 2 1 1 253 GLY H   . 253 . HN   1 1 
       256 1 1 1 1 252 ALA H   . 252 . HN   1 1 
       256 1 2 1 1 254 LEU H   . 254 . HN   1 1 
       257 1 1 1 1 253 GLY H   . 253 . HN   1 1 
       257 1 2 1 1 254 LEU H   . 254 . HN   1 1 
       258 1 1 1 1 254 LEU H   . 254 . HN   1 1 
       258 1 2 1 1 255 ASN H   . 255 . HN   1 1 
       259 1 1 1 1 255 ASN H   . 255 . HN   1 1 
       259 1 2 1 1 256 GLY H   . 256 . HN   1 1 
       260 1 1 1 1 257 GLU H   . 257 . HN   1 1 
       260 1 2 1 1 258 SER H   . 258 . HN   1 1 
       261 1 1 1 1 256 GLY H   . 256 . HN   1 1 
       261 1 2 1 1 258 SER H   . 258 . HN   1 1 
       262 1 1 1 1 258 SER H   . 258 . HN   1 1 
       262 1 2 1 1 259 LEU H   . 259 . HN   1 1 
       263 1 1 1 1 259 LEU H   . 259 . HN   1 1 
       263 1 2 1 1 260 PHE H   . 260 . HN   1 1 
       264 1 1 1 1 259 LEU H   . 259 . HN   1 1 
       264 1 2 1 1 290 TYR H   . 290 . HN   1 1 
       265 1 1 1 1 260 PHE H   . 260 . HN   1 1 
       265 1 2 1 1 261 LEU H   . 261 . HN   1 1 
       266 1 1 1 1 261 LEU H   . 261 . HN   1 1 
       266 1 2 1 1 292 LEU H   . 292 . HN   1 1 
       267 1 1 1 1 262 PHE H   . 262 . HN   1 1 
       267 1 2 1 1 263 ALA H   . 263 . HN   1 1 
       268 1 1 1 1 263 ALA H   . 263 . HN   1 1 
       268 1 2 1 1 264 GLY H   . 264 . HN   1 1 
       269 1 1 1 1 262 PHE H   . 262 . HN   1 1 
       269 1 2 1 1 264 GLY H   . 264 . HN   1 1 
       270 1 1 1 1 264 GLY H   . 264 . HN   1 1 
       270 1 2 1 1 294 THR H   . 294 . HN   1 1 
       271 1 1 1 1 265 ASP H   . 265 . HN   1 1 
       271 1 2 1 1 267 LYS H   . 267 . HN   1 1 
       272 1 1 1 1 265 ASP H   . 265 . HN   1 1 
       272 1 2 1 1 268 ASP H   . 268 . HN   1 1 
       273 1 1 1 1 265 ASP H   . 265 . HN   1 1 
       273 1 2 1 1 269 ALA H   . 269 . HN   1 1 
       274 1 1 1 1 265 ASP H   . 265 . HN   1 1 
       274 1 2 1 1 293 GLY H   . 293 . HN   1 1 
       275 1 1 1 1 265 ASP H   . 265 . HN   1 1 
       275 1 2 1 1 266 GLN H   . 266 . HN   1 1 
       276 1 1 1 1 266 GLN H   . 266 . HN   1 1 
       276 1 2 1 1 267 LYS H   . 267 . HN   1 1 
       277 1 1 1 1 267 LYS H   . 267 . HN   1 1 
       277 1 2 1 1 268 ASP H   . 268 . HN   1 1 
       278 1 1 1 1 267 LYS H   . 267 . HN   1 1 
       278 1 2 1 1 269 ALA H   . 269 . HN   1 1 
       279 1 1 1 1 267 LYS H   . 267 . HN   1 1 
       279 1 2 1 1 270 ASP H   . 270 . HN   1 1 
       280 1 1 1 1 268 ASP H   . 268 . HN   1 1 
       280 1 2 1 1 269 ALA H   . 269 . HN   1 1 
       281 1 1 1 1 266 GLN H   . 266 . HN   1 1 
       281 1 2 1 1 269 ALA H   . 269 . HN   1 1 
       282 1 1 1 1 269 ALA H   . 269 . HN   1 1 
       282 1 2 1 1 270 ASP H   . 270 . HN   1 1 
       283 1 1 1 1 268 ASP H   . 268 . HN   1 1 
       283 1 2 1 1 270 ASP H   . 270 . HN   1 1 
       284 1 1 1 1 270 ASP H   . 270 . HN   1 1 
       284 1 2 1 1 271 ALA H   . 271 . HN   1 1 
       285 1 1 1 1 271 ALA H   . 271 . HN   1 1 
       285 1 2 1 1 272 ILE H   . 272 . HN   1 1 
       286 1 1 1 1 272 ILE H   . 272 . HN   1 1 
       286 1 2 1 1 273 TYR H   . 273 . HN   1 1 
       287 1 1 1 1 272 ILE H   . 272 . HN   1 1 
       287 1 2 1 1 274 ALA H   . 274 . HN   1 1 
       288 1 1 1 1 271 ALA H   . 271 . HN   1 1 
       288 1 2 1 1 273 TYR H   . 273 . HN   1 1 
       289 1 1 1 1 274 ALA H   . 274 . HN   1 1 
       289 1 2 1 1 275 ASN H   . 275 . HN   1 1 
       290 1 1 1 1 273 TYR H   . 273 . HN   1 1 
       290 1 2 1 1 275 ASN H   . 275 . HN   1 1 
       291 1 1 1 1 277 LEU H   . 277 . HN   1 1 
       291 1 2 1 1 278 LEU H   . 278 . HN   1 1 
       292 1 1 1 1 277 LEU H   . 277 . HN   1 1 
       292 1 2 1 1 279 ALA H   . 279 . HN   1 1 
       293 1 1 1 1 277 LEU H   . 277 . HN   1 1 
       293 1 2 1 1 280 HIS H   . 280 . HN   1 1 
       294 1 1 1 1 278 LEU H   . 278 . HN   1 1 
       294 1 2 1 1 279 ALA H   . 279 . HN   1 1 
       295 1 1 1 1 278 LEU H   . 278 . HN   1 1 
       295 1 2 1 1 280 HIS H   . 280 . HN   1 1 
       296 1 1 1 1 279 ALA H   . 279 . HN   1 1 
       296 1 2 1 1 280 HIS H   . 280 . HN   1 1 
       297 1 1 1 1 279 ALA H   . 279 . HN   1 1 
       297 1 2 1 1 281 LEU H   . 281 . HN   1 1 
       298 1 1 1 1 280 HIS H   . 280 . HN   1 1 
       298 1 2 1 1 281 LEU H   . 281 . HN   1 1 
       299 1 1 1 1 281 LEU H   . 281 . HN   1 1 
       299 1 2 1 1 285 GLN H   . 285 . HN   1 1 
       300 1 1 1 1 283 ALA H   . 283 . HN   1 1 
       300 1 2 1 1 284 VAL H   . 284 . HN   1 1 
       301 1 1 1 1 283 ALA H   . 283 . HN   1 1 
       301 1 2 1 1 285 GLN H   . 285 . HN   1 1 
       302 1 1 1 1 283 ALA H   . 283 . HN   1 1 
       302 1 2 1 1 286 ASN H   . 286 . HN   1 1 
       303 1 1 1 1 284 VAL H   . 284 . HN   1 1 
       303 1 2 1 1 285 GLN H   . 285 . HN   1 1 
       304 1 1 1 1 284 VAL H   . 284 . HN   1 1 
       304 1 2 1 1 286 ASN H   . 286 . HN   1 1 
       305 1 1 1 1 284 VAL H   . 284 . HN   1 1 
       305 1 2 1 1 287 LYS H   . 287 . HN   1 1 
       306 1 1 1 1 285 GLN H   . 285 . HN   1 1 
       306 1 2 1 1 286 ASN H   . 286 . HN   1 1 
       307 1 1 1 1 285 GLN H   . 285 . HN   1 1 
       307 1 2 1 1 287 LYS H   . 287 . HN   1 1 
       308 1 1 1 1 285 GLN H   . 285 . HN   1 1 
       308 1 2 1 1 288 GLN H   . 288 . HN   1 1 
       309 1 1 1 1 286 ASN H   . 286 . HN   1 1 
       309 1 2 1 1 287 LYS H   . 287 . HN   1 1 
       310 1 1 1 1 286 ASN H   . 286 . HN   1 1 
       310 1 2 1 1 288 GLN H   . 288 . HN   1 1 
       311 1 1 1 1 287 LYS H   . 287 . HN   1 1 
       311 1 2 1 1 288 GLN H   . 288 . HN   1 1 
       312 1 1 1 1 287 LYS H   . 287 . HN   1 1 
       312 1 2 1 1 289 VAL H   . 289 . HN   1 1 
       313 1 1 1 1 288 GLN H   . 288 . HN   1 1 
       313 1 2 1 1 289 VAL H   . 289 . HN   1 1 
       314 1 1 1 1 289 VAL H   . 289 . HN   1 1 
       314 1 2 1 1 290 TYR H   . 290 . HN   1 1 
       315 1 1 1 1 261 LEU H   . 261 . HN   1 1 
       315 1 2 1 1 290 TYR H   . 290 . HN   1 1 
       316 1 1 1 1 290 TYR H   . 290 . HN   1 1 
       316 1 2 1 1 291 ALA H   . 291 . HN   1 1 
       317 1 1 1 1 266 GLN H   . 266 . HN   1 1 
       317 1 2 1 1 291 ALA H   . 291 . HN   1 1 
       318 1 1 1 1 291 ALA H   . 291 . HN   1 1 
       318 1 2 1 1 292 LEU H   . 292 . HN   1 1 
       319 1 1 1 1 292 LEU H   . 292 . HN   1 1 
       319 1 2 1 1 293 GLY H   . 293 . HN   1 1 
       320 1 1 1 1 261 LEU H   . 261 . HN   1 1 
       320 1 2 1 1 293 GLY H   . 293 . HN   1 1 
       321 1 1 1 1 264 GLY H   . 264 . HN   1 1 
       321 1 2 1 1 293 GLY H   . 293 . HN   1 1 
       322 1 1 1 1 291 ALA H   . 291 . HN   1 1 
       322 1 2 1 1 293 GLY H   . 293 . HN   1 1 
       323 1 1 1 1 265 ASP H   . 265 . HN   1 1 
       323 1 2 1 1 294 THR H   . 294 . HN   1 1 
       324 1 1 1 1 293 GLY H   . 293 . HN   1 1 
       324 1 2 1 1 294 THR H   . 294 . HN   1 1 
       325 1 1 1 1 294 THR H   . 294 . HN   1 1 
       325 1 2 1 1 295 GLU H   . 295 . HN   1 1 
       326 1 1 1 1 295 GLU H   . 295 . HN   1 1 
       326 1 2 1 1 297 PHE H   . 297 . HN   1 1 
       327 1 1 1 1 263 ALA H   . 263 . HN   1 1 
       327 1 2 1 1 296 THR H   . 296 . HN   1 1 
       328 1 1 1 1 264 GLY H   . 264 . HN   1 1 
       328 1 2 1 1 296 THR H   . 296 . HN   1 1 
       329 1 1 1 1 296 THR H   . 296 . HN   1 1 
       329 1 2 1 1 297 PHE H   . 297 . HN   1 1 
       330 1 1 1 1 297 PHE H   . 297 . HN   1 1 
       330 1 2 1 1 298 ARG H   . 298 . HN   1 1 
       331 1 1 1 1 299 LEU H   . 299 . HN   1 1 
       331 1 2 1 1 300 ASP H   . 300 . HN   1 1 
       332 1 1 1 1 300 ASP H   . 300 . HN   1 1 
       332 1 2 1 1 302 TYR H   . 302 . HN   1 1 
       333 1 1 1 1 300 ASP H   . 300 . HN   1 1 
       333 1 2 1 1 304 ALA H   . 304 . HN   1 1 
       334 1 1 1 1 301 TYR H   . 301 . HN   1 1 
       334 1 2 1 1 302 TYR H   . 302 . HN   1 1 
       335 1 1 1 1 302 TYR H   . 302 . HN   1 1 
       335 1 2 1 1 303 SER H   . 303 . HN   1 1 
       336 1 1 1 1 300 ASP H   . 300 . HN   1 1 
       336 1 2 1 1 303 SER H   . 303 . HN   1 1 
       337 1 1 1 1 301 TYR H   . 301 . HN   1 1 
       337 1 2 1 1 303 SER H   . 303 . HN   1 1 
       338 1 1 1 1 302 TYR H   . 302 . HN   1 1 
       338 1 2 1 1 304 ALA H   . 304 . HN   1 1 
       339 1 1 1 1 304 ALA H   . 304 . HN   1 1 
       339 1 2 1 1 305 MET H   . 305 . HN   1 1 
       340 1 1 1 1 304 ALA H   . 304 . HN   1 1 
       340 1 2 1 1 306 GLN H   . 306 . HN   1 1 
       341 1 1 1 1 305 MET H   . 305 . HN   1 1 
       341 1 2 1 1 306 GLN H   . 306 . HN   1 1 
       342 1 1 1 1 309 ASP H   . 309 . HN   1 1 
       342 1 2 1 1 310 ARG H   . 310 . HN   1 1 
       343 1 1 1 1 311 LEU H   . 311 . HN   1 1 
       343 1 2 1 1 312 LYS H   . 312 . HN   1 1 
       344 1 1 1 1 312 LYS H   . 312 . HN   1 1 
       344 1 2 1 1 313 ALA H   . 313 . HN   1 1 
       345 1 1 1 1 312 LYS H   . 312 . HN   1 1 
       345 1 2 1 1 315 PHE H   . 315 . HN   1 1 
       346 1 1 1 1 310 ARG H   . 310 . HN   1 1 
       346 1 2 1 1 313 ALA H   . 313 . HN   1 1 
       347 1 1 1 1 311 LEU H   . 311 . HN   1 1 
       347 1 2 1 1 313 ALA H   . 313 . HN   1 1 
       348 1 1 1 1 314 LEU H   . 314 . HN   1 1 
       348 1 2 1 1 315 PHE H   . 315 . HN   1 1 
       349 1 1 1 1  28 ARG H   .  28 . HN   1 1 
       349 1 2 1 1  30 ILE MD  .  30 . HD1# 1 1 
       350 1 1 1 1  29 GLN H   .  29 . HN   1 1 
       350 1 2 1 1  30 ILE MD  .  30 . HD1# 1 1 
       351 1 1 1 1  30 ILE H   .  30 . HN   1 1 
       351 1 2 1 1  30 ILE MD  .  30 . HD1# 1 1 
       352 1 1 1 1  30 ILE MD  .  30 . HD1# 1 1 
       352 1 2 1 1  31 THR H   .  31 . HN   1 1 
       353 1 1 1 1  30 ILE MD  .  30 . HD1# 1 1 
       353 1 2 1 1 158 GLU H   . 158 . HN   1 1 
       354 1 1 1 1  28 ARG H   .  28 . HN   1 1 
       354 1 2 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       355 1 1 1 1  30 ILE H   .  30 . HN   1 1 
       355 1 2 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       356 1 1 1 1  39 LEU H   .  39 . HN   1 1 
       356 1 2 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       357 1 1 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       357 1 2 1 1  40 GLU H   .  40 . HN   1 1 
       358 1 1 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       358 1 2 1 1  41 SER H   .  41 . HN   1 1 
       359 1 1 1 1  47 VAL MG1 .  47 . HG1# 1 1 
       359 1 2 1 1  67 SER H   .  67 . HN   1 1 
       360 1 1 1 1  47 VAL MG2 .  47 . HG2# 1 1 
       360 1 2 1 1 112 MET H   . 112 . HN   1 1 
       361 1 1 1 1  51 VAL H   .  51 . HN   1 1 
       361 1 2 1 1  51 VAL MG1 .  51 . HG1# 1 1 
       362 1 1 1 1  51 VAL MG1 .  51 . HG1# 1 1 
       362 1 2 1 1  70 THR H   .  70 . HN   1 1 
       363 1 1 1 1  51 VAL MG2 .  51 . HG2# 1 1 
       363 1 2 1 1  70 THR H   .  70 . HN   1 1 
       364 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
       364 1 2 1 1  59 ALA H   .  59 . HN   1 1 
       365 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
       365 1 2 1 1  59 ALA H   .  59 . HN   1 1 
       366 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
       366 1 2 1 1  64 VAL H   .  64 . HN   1 1 
       367 1 1 1 1  60 ILE MD  .  60 . HD1# 1 1 
       367 1 2 1 1  61 ASP H   .  61 . HN   1 1 
       368 1 1 1 1  60 ILE MD  .  60 . HD1# 1 1 
       368 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       369 1 1 1 1  64 VAL H   .  64 . HN   1 1 
       369 1 2 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       370 1 1 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       370 1 2 1 1  65 ILE H   .  65 . HN   1 1 
       371 1 1 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       371 1 2 1 1  66 ALA H   .  66 . HN   1 1 
       372 1 1 1 1  48 SER H   .  48 . HN   1 1 
       372 1 2 1 1  65 ILE MD  .  65 . HD1# 1 1 
       373 1 1 1 1  75 ARG H   .  75 . HN   1 1 
       373 1 2 1 1  76 VAL MG1 .  76 . HG1# 1 1 
       374 1 1 1 1  76 VAL H   .  76 . HN   1 1 
       374 1 2 1 1  76 VAL MG1 .  76 . HG1# 1 1 
       375 1 1 1 1  76 VAL MG1 .  76 . HG1# 1 1 
       375 1 2 1 1  77 ALA H   .  77 . HN   1 1 
       376 1 1 1 1  82 PHE H   .  82 . HN   1 1 
       376 1 2 1 1  83 LEU MD2 .  83 . HD2# 1 1 
       377 1 1 1 1  66 ALA H   .  66 . HN   1 1 
       377 1 2 1 1  89 VAL MG1 .  89 . HG1# 1 1 
       378 1 1 1 1  89 VAL MG1 .  89 . HG1# 1 1 
       378 1 2 1 1  90 ALA H   .  90 . HN   1 1 
       379 1 1 1 1  88 LYS H   .  88 . HN   1 1 
       379 1 2 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       380 1 1 1 1  89 VAL H   .  89 . HN   1 1 
       380 1 2 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       381 1 1 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       381 1 2 1 1  91 LYS H   .  91 . HN   1 1 
       382 1 1 1 1  66 ALA H   .  66 . HN   1 1 
       382 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       383 1 1 1 1  95 LEU H   .  95 . HN   1 1 
       383 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       384 1 1 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       384 1 2 1 1  96 GLN H   .  96 . HN   1 1 
       385 1 1 1 1  67 SER H   .  67 . HN   1 1 
       385 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       386 1 1 1 1  68 GLY H   .  68 . HN   1 1 
       386 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       387 1 1 1 1  69 ALA H   .  69 . HN   1 1 
       387 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       388 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       388 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       389 1 1 1 1 100 ILE MD  . 100 . HD1# 1 1 
       389 1 2 1 1 101 GLY H   . 101 . HN   1 1 
       390 1 1 1 1 100 ILE MD  . 100 . HD1# 1 1 
       390 1 2 1 1 102 GLU H   . 102 . HN   1 1 
       391 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 
       391 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       392 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 
       392 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       393 1 1 1 1 108 VAL H   . 108 . HN   1 1 
       393 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       394 1 1 1 1 118 ILE MD  . 118 . HD1# 1 1 
       394 1 2 1 1 127 LEU H   . 127 . HN   1 1 
       395 1 1 1 1 118 ILE MD  . 118 . HD1# 1 1 
       395 1 2 1 1 130 TYR H   . 130 . HN   1 1 
       396 1 1 1 1 118 ILE MD  . 118 . HD1# 1 1 
       396 1 2 1 1 131 ASP H   . 131 . HN   1 1 
       397 1 1 1 1 118 ILE MD  . 118 . HD1# 1 1 
       397 1 2 1 1 139 THR H   . 139 . HN   1 1 
       398 1 1 1 1 128 ALA H   . 128 . HN   1 1 
       398 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1 
       399 1 1 1 1 129 LEU H   . 129 . HN   1 1 
       399 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1 
       400 1 1 1 1 105 ALA H   . 105 . HN   1 1 
       400 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1 
       401 1 1 1 1 129 LEU MD2 . 129 . HD2# 1 1 
       401 1 2 1 1 132 GLN H   . 132 . HN   1 1 
       402 1 1 1 1 108 VAL H   . 108 . HN   1 1 
       402 1 2 1 1 136 ILE MD  . 136 . HD1# 1 1 
       403 1 1 1 1 134 SER H   . 134 . HN   1 1 
       403 1 2 1 1 136 ILE MD  . 136 . HD1# 1 1 
       404 1 1 1 1 136 ILE H   . 136 . HN   1 1 
       404 1 2 1 1 136 ILE MD  . 136 . HD1# 1 1 
       405 1 1 1 1  39 LEU H   .  39 . HN   1 1 
       405 1 2 1 1 140 LEU MD1 . 140 . HD1# 1 1 
       406 1 1 1 1  34 ARG H   .  34 . HN   1 1 
       406 1 2 1 1 141 ILE MD  . 141 . HD1# 1 1 
       407 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       407 1 2 1 1 141 ILE MD  . 141 . HD1# 1 1 
       408 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       408 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       409 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       409 1 2 1 1 143 ASN H   . 143 . HN   1 1 
       410 1 1 1 1  56 SER H   .  56 . HN   1 1 
       410 1 2 1 1 156 LEU MD1 . 156 . HD1# 1 1 
       411 1 1 1 1 154 THR H   . 154 . HN   1 1 
       411 1 2 1 1 156 LEU MD1 . 156 . HD1# 1 1 
       412 1 1 1 1 156 LEU MD2 . 156 . HD2# 1 1 
       412 1 2 1 1 158 GLU H   . 158 . HN   1 1 
       413 1 1 1 1 155 GLN H   . 155 . HN   1 1 
       413 1 2 1 1 170 ILE MD  . 170 . HD1# 1 1 
       414 1 1 1 1 177 LEU H   . 177 . HN   1 1 
       414 1 2 1 1 177 LEU MD2 . 177 . HD2# 1 1 
       415 1 1 1 1 177 LEU MD2 . 177 . HD2# 1 1 
       415 1 2 1 1 179 ALA H   . 179 . HN   1 1 
       416 1 1 1 1 177 LEU MD2 . 177 . HD2# 1 1 
       416 1 2 1 1 180 ALA H   . 180 . HN   1 1 
       417 1 1 1 1 177 LEU MD2 . 177 . HD2# 1 1 
       417 1 2 1 1 218 GLN H   . 218 . HN   1 1 
       418 1 1 1 1 181 LYS H   . 181 . HN   1 1 
       418 1 2 1 1 184 ILE MD  . 184 . HD1# 1 1 
       419 1 1 1 1 184 ILE H   . 184 . HN   1 1 
       419 1 2 1 1 184 ILE MD  . 184 . HD1# 1 1 
       420 1 1 1 1 184 ILE MD  . 184 . HD1# 1 1 
       420 1 2 1 1 185 LYS H   . 185 . HN   1 1 
       421 1 1 1 1 184 ILE MD  . 184 . HD1# 1 1 
       421 1 2 1 1 186 LEU H   . 186 . HN   1 1 
       422 1 1 1 1 184 ILE MD  . 184 . HD1# 1 1 
       422 1 2 1 1 220 GLY H   . 220 . HN   1 1 
       423 1 1 1 1 185 LYS H   . 185 . HN   1 1 
       423 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       424 1 1 1 1 186 LEU H   . 186 . HN   1 1 
       424 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       425 1 1 1 1 186 LEU H   . 186 . HN   1 1 
       425 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       426 1 1 1 1 189 GLN H   . 189 . HN   1 1 
       426 1 2 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       427 1 1 1 1 191 VAL H   . 191 . HN   1 1 
       427 1 2 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       428 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       428 1 2 1 1 192 THR H   . 192 . HN   1 1 
       429 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       429 1 2 1 1 222 THR H   . 222 . HN   1 1 
       430 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       430 1 2 1 1 224 ALA H   . 224 . HN   1 1 
       431 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       431 1 2 1 1 258 SER H   . 258 . HN   1 1 
       432 1 1 1 1 191 VAL H   . 191 . HN   1 1 
       432 1 2 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       433 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       433 1 2 1 1 192 THR H   . 192 . HN   1 1 
       434 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       434 1 2 1 1 193 ALA H   . 193 . HN   1 1 
       435 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       435 1 2 1 1 222 THR H   . 222 . HN   1 1 
       436 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       436 1 2 1 1 224 ALA H   . 224 . HN   1 1 
       437 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       437 1 2 1 1 259 LEU H   . 259 . HN   1 1 
       438 1 1 1 1 194 ILE H   . 194 . HN   1 1 
       438 1 2 1 1 194 ILE MD  . 194 . HD1# 1 1 
       439 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       439 1 2 1 1 204 ASN H   . 204 . HN   1 1 
       440 1 1 1 1 195 VAL H   . 195 . HN   1 1 
       440 1 2 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       441 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       441 1 2 1 1 260 PHE H   . 260 . HN   1 1 
       442 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       442 1 2 1 1 262 PHE H   . 262 . HN   1 1 
       443 1 1 1 1 195 VAL H   . 195 . HN   1 1 
       443 1 2 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       444 1 1 1 1 197 THR H   . 197 . HN   1 1 
       444 1 2 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       445 1 1 1 1 204 ASN H   . 204 . HN   1 1 
       445 1 2 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       446 1 1 1 1 205 LEU H   . 205 . HN   1 1 
       446 1 2 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       447 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       447 1 2 1 1 206 TRP H   . 206 . HN   1 1 
       448 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       448 1 2 1 1 245 LEU H   . 245 . HN   1 1 
       449 1 1 1 1 193 ALA H   . 193 . HN   1 1 
       449 1 2 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       450 1 1 1 1 214 GLN H   . 214 . HN   1 1 
       450 1 2 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       451 1 1 1 1 215 MET H   . 215 . HN   1 1 
       451 1 2 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       452 1 1 1 1 217 GLU H   . 217 . HN   1 1 
       452 1 2 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       453 1 1 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       453 1 2 1 1 312 LYS H   . 312 . HN   1 1 
       454 1 1 1 1 219 LEU MD2 . 219 . HD2# 1 1 
       454 1 2 1 1 221 PHE H   . 221 . HN   1 1 
       455 1 1 1 1 194 ILE H   . 194 . HN   1 1 
       455 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       456 1 1 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       456 1 2 1 1 225 LYS H   . 225 . HN   1 1 
       457 1 1 1 1 218 GLN H   . 218 . HN   1 1 
       457 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       458 1 1 1 1 223 LEU H   . 223 . HN   1 1 
       458 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       459 1 1 1 1 225 LYS H   . 225 . HN   1 1 
       459 1 2 1 1 226 LEU MD1 . 226 . HD1# 1 1 
       460 1 1 1 1 226 LEU H   . 226 . HN   1 1 
       460 1 2 1 1 226 LEU MD1 . 226 . HD1# 1 1 
       461 1 1 1 1 226 LEU MD1 . 226 . HD1# 1 1 
       461 1 2 1 1 255 ASN H   . 255 . HN   1 1 
       462 1 1 1 1 228 ALA H   . 228 . HN   1 1 
       462 1 2 1 1 230 LEU MD1 . 230 . HD1# 1 1 
       463 1 1 1 1 229 GLY H   . 229 . HN   1 1 
       463 1 2 1 1 230 LEU MD2 . 230 . HD2# 1 1 
       464 1 1 1 1 230 LEU H   . 230 . HN   1 1 
       464 1 2 1 1 230 LEU MD2 . 230 . HD2# 1 1 
       465 1 1 1 1 230 LEU MD2 . 230 . HD2# 1 1 
       465 1 2 1 1 231 ASN H   . 231 . HN   1 1 
       466 1 1 1 1 205 LEU H   . 205 . HN   1 1 
       466 1 2 1 1 242 ILE MD  . 242 . HD1# 1 1 
       467 1 1 1 1 242 ILE MD  . 242 . HD1# 1 1 
       467 1 2 1 1 243 ILE H   . 243 . HN   1 1 
       468 1 1 1 1 242 ILE MD  . 242 . HD1# 1 1 
       468 1 2 1 1 244 GLN H   . 244 . HN   1 1 
       469 1 1 1 1 207 THR H   . 207 . HN   1 1 
       469 1 2 1 1 243 ILE MD  . 243 . HD1# 1 1 
       470 1 1 1 1 225 LYS H   . 225 . HN   1 1 
       470 1 2 1 1 243 ILE MD  . 243 . HD1# 1 1 
       471 1 1 1 1 243 ILE H   . 243 . HN   1 1 
       471 1 2 1 1 243 ILE MD  . 243 . HD1# 1 1 
       472 1 1 1 1 243 ILE MD  . 243 . HD1# 1 1 
       472 1 2 1 1 244 GLN H   . 244 . HN   1 1 
       473 1 1 1 1 233 SER H   . 233 . HN   1 1 
       473 1 2 1 1 250 LEU MD2 . 250 . HD2# 1 1 
       474 1 1 1 1 234 GLN H   . 234 . HN   1 1 
       474 1 2 1 1 250 LEU MD2 . 250 . HD2# 1 1 
       475 1 1 1 1 246 GLY H   . 246 . HN   1 1 
       475 1 2 1 1 250 LEU MD2 . 250 . HD2# 1 1 
       476 1 1 1 1 247 GLY H   . 247 . HN   1 1 
       476 1 2 1 1 250 LEU MD2 . 250 . HD2# 1 1 
       477 1 1 1 1 250 LEU H   . 250 . HN   1 1 
       477 1 2 1 1 250 LEU MD2 . 250 . HD2# 1 1 
       478 1 1 1 1 250 LEU MD2 . 250 . HD2# 1 1 
       478 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       479 1 1 1 1 251 ALA H   . 251 . HN   1 1 
       479 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       480 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       480 1 2 1 1 255 ASN H   . 255 . HN   1 1 
       481 1 1 1 1 206 TRP H   . 206 . HN   1 1 
       481 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       482 1 1 1 1 254 LEU H   . 254 . HN   1 1 
       482 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       483 1 1 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       483 1 2 1 1 256 GLY H   . 256 . HN   1 1 
       484 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       484 1 2 1 1 260 PHE H   . 260 . HN   1 1 
       485 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       485 1 2 1 1 283 ALA H   . 283 . HN   1 1 
       486 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       486 1 2 1 1 287 LYS H   . 287 . HN   1 1 
       487 1 1 1 1 259 LEU H   . 259 . HN   1 1 
       487 1 2 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       488 1 1 1 1 261 LEU H   . 261 . HN   1 1 
       488 1 2 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       489 1 1 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       489 1 2 1 1 270 ASP H   . 270 . HN   1 1 
       490 1 1 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       490 1 2 1 1 272 ILE H   . 272 . HN   1 1 
       491 1 1 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       491 1 2 1 1 290 TYR H   . 290 . HN   1 1 
       492 1 1 1 1 195 VAL H   . 195 . HN   1 1 
       492 1 2 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       493 1 1 1 1 197 THR H   . 197 . HN   1 1 
       493 1 2 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       494 1 1 1 1 272 ILE H   . 272 . HN   1 1 
       494 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       495 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       495 1 2 1 1 275 ASN H   . 275 . HN   1 1 
       496 1 1 1 1 277 LEU H   . 277 . HN   1 1 
       496 1 2 1 1 277 LEU MD2 . 277 . HD2# 1 1 
       497 1 1 1 1 277 LEU MD2 . 277 . HD2# 1 1 
       497 1 2 1 1 279 ALA H   . 279 . HN   1 1 
       498 1 1 1 1 275 ASN H   . 275 . HN   1 1 
       498 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       499 1 1 1 1 252 ALA H   . 252 . HN   1 1 
       499 1 2 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       500 1 1 1 1 253 GLY H   . 253 . HN   1 1 
       500 1 2 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       501 1 1 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       501 1 2 1 1 279 ALA H   . 279 . HN   1 1 
       502 1 1 1 1 251 ALA H   . 251 . HN   1 1 
       502 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       503 1 1 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       503 1 2 1 1 284 VAL H   . 284 . HN   1 1 
       504 1 1 1 1 252 ALA H   . 252 . HN   1 1 
       504 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       505 1 1 1 1 253 GLY H   . 253 . HN   1 1 
       505 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       506 1 1 1 1 254 LEU H   . 254 . HN   1 1 
       506 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       507 1 1 1 1 256 GLY H   . 256 . HN   1 1 
       507 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       508 1 1 1 1 278 LEU H   . 278 . HN   1 1 
       508 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       509 1 1 1 1 280 HIS H   . 280 . HN   1 1 
       509 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       510 1 1 1 1 281 LEU H   . 281 . HN   1 1 
       510 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       511 1 1 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       511 1 2 1 1 285 GLN H   . 285 . HN   1 1 
       512 1 1 1 1 281 LEU H   . 281 . HN   1 1 
       512 1 2 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       513 1 1 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       513 1 2 1 1 285 GLN H   . 285 . HN   1 1 
       514 1 1 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       514 1 2 1 1 286 ASN H   . 286 . HN   1 1 
       515 1 1 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       515 1 2 1 1 287 LYS H   . 287 . HN   1 1 
       516 1 1 1 1 281 LEU H   . 281 . HN   1 1 
       516 1 2 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       517 1 1 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       517 1 2 1 1 286 ASN H   . 286 . HN   1 1 
       518 1 1 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       518 1 2 1 1 287 LYS H   . 287 . HN   1 1 
       519 1 1 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       519 1 2 1 1 290 TYR H   . 290 . HN   1 1 
       520 1 1 1 1 259 LEU H   . 259 . HN   1 1 
       520 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       521 1 1 1 1 287 LYS H   . 287 . HN   1 1 
       521 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       522 1 1 1 1 288 GLN H   . 288 . HN   1 1 
       522 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       523 1 1 1 1 289 VAL H   . 289 . HN   1 1 
       523 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       524 1 1 1 1 194 ILE H   . 194 . HN   1 1 
       524 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       525 1 1 1 1 216 LEU H   . 216 . HN   1 1 
       525 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       526 1 1 1 1 291 ALA H   . 291 . HN   1 1 
       526 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       527 1 1 1 1 292 LEU H   . 292 . HN   1 1 
       527 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       528 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       528 1 2 1 1 293 GLY H   . 293 . HN   1 1 
       529 1 1 1 1 216 LEU H   . 216 . HN   1 1 
       529 1 2 1 1 299 LEU MD2 . 299 . HD1# 1 1 
       530 1 1 1 1 299 LEU H   . 299 . HN   1 1 
       530 1 2 1 1 299 LEU MD1 . 299 . HD2# 1 1 
       531 1 1 1 1 299 LEU MD1 . 299 . HD2# 1 1 
       531 1 2 1 1 300 ASP H   . 300 . HN   1 1 
       532 1 1 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       532 1 2 1 1 312 LYS H   . 312 . HN   1 1 
       533 1 1 1 1 306 GLN H   . 306 . HN   1 1 
       533 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       534 1 1 1 1 221 PHE H   . 221 . HN   1 1 
       534 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       535 1 1 1 1 311 LEU H   . 311 . HN   1 1 
       535 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       536 1 1 1 1 312 LYS H   . 312 . HN   1 1 
       536 1 2 1 1 314 LEU MD1 . 314 . HD1# 1 1 
       537 1 1 1 1 314 LEU H   . 314 . HN   1 1 
       537 1 2 1 1 314 LEU MD2 . 314 . HD2# 1 1 
       538 1 1 1 1  30 ILE MD  .  30 . HD1# 1 1 
       538 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       539 1 1 1 1  30 ILE MD  .  30 . HD1# 1 1 
       539 1 2 1 1  39 LEU MD1 .  39 . HD1# 1 1 
       540 1 1 1 1  30 ILE MD  .  30 . HD1# 1 1 
       540 1 2 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       541 1 1 1 1  39 LEU MD1 .  39 . HD1# 1 1 
       541 1 2 1 1 140 LEU MD2 . 140 . HD2# 1 1 
       542 1 1 1 1  39 LEU MD1 .  39 . HD1# 1 1 
       542 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       543 1 1 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       543 1 2 1 1 140 LEU MD1 . 140 . HD1# 1 1 
       544 1 1 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       544 1 2 1 1 140 LEU MD2 . 140 . HD2# 1 1 
       545 1 1 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       545 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       546 1 1 1 1  39 LEU MD2 .  39 . HD2# 1 1 
       546 1 2 1 1 156 LEU MD2 . 156 . HD2# 1 1 
       547 1 1 1 1  47 VAL MG1 .  47 . HG1# 1 1 
       547 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       548 1 1 1 1  47 VAL MG1 .  47 . HG1# 1 1 
       548 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       549 1 1 1 1  47 VAL MG1 .  47 . HG1# 1 1 
       549 1 2 1 1  64 VAL MG1 .  64 . HG1# 1 1 
       550 1 1 1 1  47 VAL MG1 .  47 . HG1# 1 1 
       550 1 2 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       551 1 1 1 1  47 VAL MG2 .  47 . HG2# 1 1 
       551 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 
       552 1 1 1 1  47 VAL MG2 .  47 . HG2# 1 1 
       552 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       553 1 1 1 1  47 VAL MG2 .  47 . HG2# 1 1 
       553 1 2 1 1  65 ILE MD  .  65 . HD1# 1 1 
       554 1 1 1 1  47 VAL MG2 .  47 . HG2# 1 1 
       554 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       555 1 1 1 1  51 VAL MG1 .  51 . HG1# 1 1 
       555 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       556 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
       556 1 2 1 1 156 LEU MD2 . 156 . HD2# 1 1 
       557 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
       557 1 2 1 1  60 ILE MD  .  60 . HD1# 1 1 
       558 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
       558 1 2 1 1  64 VAL MG1 .  64 . HG1# 1 1 
       559 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
       559 1 2 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       560 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
       560 1 2 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       561 1 1 1 1  51 VAL MG2 .  51 . HG2# 1 1 
       561 1 2 1 1  58 LEU MD2 .  58 . HD2# 1 1 
       562 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
       562 1 2 1 1  64 VAL MG1 .  64 . HG1# 1 1 
       563 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
       563 1 2 1 1  83 LEU MD2 .  83 . HD2# 1 1 
       564 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
       564 1 2 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       565 1 1 1 1  60 ILE MD  .  60 . HD1# 1 1 
       565 1 2 1 1 156 LEU MD1 . 156 . HD1# 1 1 
       566 1 1 1 1  60 ILE MD  .  60 . HD1# 1 1 
       566 1 2 1 1 170 ILE MD  . 170 . HD1# 1 1 
       567 1 1 1 1  64 VAL MG1 .  64 . HG1# 1 1 
       567 1 2 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       568 1 1 1 1  64 VAL MG1 .  64 . HG1# 1 1 
       568 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       569 1 1 1 1  47 VAL MG2 .  47 . HG2# 1 1 
       569 1 2 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       570 1 1 1 1  51 VAL MG2 .  51 . HG2# 1 1 
       570 1 2 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       571 1 1 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       571 1 2 1 1  65 ILE MD  .  65 . HD1# 1 1 
       572 1 1 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       572 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       573 1 1 1 1  64 VAL MG2 .  64 . HG2# 1 1 
       573 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       574 1 1 1 1  65 ILE MD  .  65 . HD1# 1 1 
       574 1 2 1 1  89 VAL MG1 .  89 . HG1# 1 1 
       575 1 1 1 1  65 ILE MD  .  65 . HD1# 1 1 
       575 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       576 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
       576 1 2 1 1  83 LEU MD2 .  83 . HD2# 1 1 
       577 1 1 1 1  47 VAL MG1 .  47 . HG1# 1 1 
       577 1 2 1 1  89 VAL MG1 .  89 . HG1# 1 1 
       578 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
       578 1 2 1 1  89 VAL MG1 .  89 . HG1# 1 1 
       579 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
       579 1 2 1 1  89 VAL MG1 .  89 . HG1# 1 1 
       580 1 1 1 1  65 ILE MD  .  65 . HD1# 1 1 
       580 1 2 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       581 1 1 1 1  83 LEU MD2 .  83 . HD2# 1 1 
       581 1 2 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       582 1 1 1 1  89 VAL MG2 .  89 . HG2# 1 1 
       582 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       583 1 1 1 1  64 VAL MG1 .  64 . HG1# 1 1 
       583 1 2 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       584 1 1 1 1  65 ILE MD  .  65 . HD1# 1 1 
       584 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       585 1 1 1 1  89 VAL MG1 .  89 . HG1# 1 1 
       585 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       586 1 1 1 1 100 ILE MD  . 100 . HD1# 1 1 
       586 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1 
       587 1 1 1 1  51 VAL MG2 .  51 . HG2# 1 1 
       587 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       588 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       588 1 2 1 1 118 ILE MD  . 118 . HD1# 1 1 
       589 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       589 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1 
       590 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       590 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1 
       591 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       591 1 2 1 1 136 ILE MD  . 136 . HD1# 1 1 
       592 1 1 1 1  65 ILE MD  .  65 . HD1# 1 1 
       592 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       593 1 1 1 1  95 LEU MD1 .  95 . HD1# 1 1 
       593 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       594 1 1 1 1  95 LEU MD2 .  95 . HD2# 1 1 
       594 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 
       595 1 1 1 1 118 ILE MD  . 118 . HD1# 1 1 
       595 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1 
       596 1 1 1 1 118 ILE MD  . 118 . HD1# 1 1 
       596 1 2 1 1 141 ILE MD  . 141 . HD1# 1 1 
       597 1 1 1 1 127 LEU MD1 . 127 . HD1# 1 1 
       597 1 2 1 1 141 ILE MD  . 141 . HD1# 1 1 
       598 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 
       598 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1 
       599 1 1 1 1 140 LEU MD1 . 140 . HD1# 1 1 
       599 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       600 1 1 1 1  39 LEU MD1 .  39 . HD1# 1 1 
       600 1 2 1 1 140 LEU MD1 . 140 . HD1# 1 1 
       601 1 1 1 1 140 LEU MD2 . 140 . HD2# 1 1 
       601 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       602 1 1 1 1  30 ILE MD  .  30 . HD1# 1 1 
       602 1 2 1 1 140 LEU MD2 . 140 . HD2# 1 1 
       603 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1 
       603 1 2 1 1 141 ILE MD  . 141 . HD1# 1 1 
       604 1 1 1 1 141 ILE MD  . 141 . HD1# 1 1 
       604 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       605 1 1 1 1 140 LEU MD2 . 140 . HD2# 1 1 
       605 1 2 1 1 156 LEU MD2 . 156 . HD2# 1 1 
       606 1 1 1 1 177 LEU MD1 . 177 . HD1# 1 1 
       606 1 2 1 1 184 ILE MD  . 184 . HD1# 1 1 
       607 1 1 1 1 177 LEU MD1 . 177 . HD1# 1 1 
       607 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       608 1 1 1 1 177 LEU MD2 . 177 . HD2# 1 1 
       608 1 2 1 1 184 ILE MD  . 184 . HD1# 1 1 
       609 1 1 1 1 184 ILE MD  . 184 . HD1# 1 1 
       609 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       610 1 1 1 1 184 ILE MD  . 184 . HD1# 1 1 
       610 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       611 1 1 1 1 184 ILE MD  . 184 . HD1# 1 1 
       611 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       612 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       612 1 2 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       613 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       613 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       614 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       614 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       615 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       615 1 2 1 1 314 LEU MD2 . 314 . HD2# 1 1 
       616 1 1 1 1 184 ILE MD  . 184 . HD1# 1 1 
       616 1 2 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       617 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       617 1 2 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       618 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       618 1 2 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       619 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       619 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       620 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       620 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       621 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       621 1 2 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       622 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       622 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       623 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       623 1 2 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       624 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       624 1 2 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       625 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       625 1 2 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       626 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       626 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       627 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       627 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       628 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       628 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       629 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       629 1 2 1 1 195 VAL MG1 . 195 . HG1# 1 1 
       630 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       630 1 2 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       631 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       631 1 2 1 1 226 LEU MD2 . 226 . HD2# 1 1 
       632 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       632 1 2 1 1 242 ILE MD  . 242 . HD1# 1 1 
       633 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       633 1 2 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       634 1 1 1 1 195 VAL MG1 . 195 . HG1# 1 1 
       634 1 2 1 1 242 ILE MD  . 242 . HD1# 1 1 
       635 1 1 1 1 195 VAL MG1 . 195 . HG1# 1 1 
       635 1 2 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       636 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       636 1 2 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       637 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       637 1 2 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       638 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       638 1 2 1 1 226 LEU MD2 . 226 . HD2# 1 1 
       639 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       639 1 2 1 1 242 ILE MD  . 242 . HD1# 1 1 
       640 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       640 1 2 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       641 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       641 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       642 1 1 1 1 195 VAL MG2 . 195 . HG2# 1 1 
       642 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       643 1 1 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       643 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       644 1 1 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       644 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       645 1 1 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       645 1 2 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       646 1 1 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       646 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       647 1 1 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       647 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       648 1 1 1 1 195 VAL MG1 . 195 . HG1# 1 1 
       648 1 2 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       649 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       649 1 2 1 1 242 ILE MD  . 242 . HD1# 1 1 
       650 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       650 1 2 1 1 243 ILE MD  . 243 . HD1# 1 1 
       651 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       651 1 2 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       652 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       652 1 2 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       653 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       653 1 2 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       654 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       654 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       655 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       655 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       656 1 1 1 1 184 ILE MD  . 184 . HD1# 1 1 
       656 1 2 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       657 1 1 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       657 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       658 1 1 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       658 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       659 1 1 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       659 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       660 1 1 1 1 177 LEU MD2 . 177 . HD2# 1 1 
       660 1 2 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       661 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       661 1 2 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       662 1 1 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       662 1 2 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       663 1 1 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       663 1 2 1 1 219 LEU MD2 . 219 . HD2# 1 1 
       664 1 1 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       664 1 2 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       665 1 1 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       665 1 2 1 1 299 LEU MD1 . 299 . HD2# 1 1 
       666 1 1 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       666 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       667 1 1 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       667 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       668 1 1 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       668 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       669 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       669 1 2 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       670 1 1 1 1 191 VAL MG1 . 191 . HG1# 1 1 
       670 1 2 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       671 1 1 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       671 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       672 1 1 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       672 1 2 1 1 299 LEU MD1 . 299 . HD2# 1 1 
       673 1 1 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       673 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       674 1 1 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       674 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       675 1 1 1 1 219 LEU MD1 . 219 . HD1# 1 1 
       675 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       676 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       676 1 2 1 1 219 LEU MD2 . 219 . HD2# 1 1 
       677 1 1 1 1 219 LEU MD2 . 219 . HD2# 1 1 
       677 1 2 1 1 299 LEU MD1 . 299 . HD2# 1 1 
       678 1 1 1 1 219 LEU MD2 . 219 . HD2# 1 1 
       678 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       679 1 1 1 1 216 LEU MD2 . 216 . HD2# 1 1 
       679 1 2 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       680 1 1 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       680 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       681 1 1 1 1 223 LEU MD1 . 223 . HD1# 1 1 
       681 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       682 1 1 1 1 223 LEU MD2 . 223 . HD2# 1 1 
       682 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       683 1 1 1 1 226 LEU MD1 . 226 . HD1# 1 1 
       683 1 2 1 1 230 LEU MD2 . 230 . HD2# 1 1 
       684 1 1 1 1 226 LEU MD1 . 226 . HD1# 1 1 
       684 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       685 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       685 1 2 1 1 226 LEU MD2 . 226 . HD2# 1 1 
       686 1 1 1 1 226 LEU MD2 . 226 . HD2# 1 1 
       686 1 2 1 1 230 LEU MD2 . 230 . HD2# 1 1 
       687 1 1 1 1 226 LEU MD2 . 226 . HD2# 1 1 
       687 1 2 1 1 243 ILE MD  . 243 . HD1# 1 1 
       688 1 1 1 1 226 LEU MD2 . 226 . HD2# 1 1 
       688 1 2 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       689 1 1 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       689 1 2 1 1 242 ILE MD  . 242 . HD1# 1 1 
       690 1 1 1 1 242 ILE MD  . 242 . HD1# 1 1 
       690 1 2 1 1 243 ILE MD  . 243 . HD1# 1 1 
       691 1 1 1 1 242 ILE MD  . 242 . HD1# 1 1 
       691 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       692 1 1 1 1 226 LEU MD1 . 226 . HD1# 1 1 
       692 1 2 1 1 243 ILE MD  . 243 . HD1# 1 1 
       693 1 1 1 1 230 LEU MD1 . 230 . HD1# 1 1 
       693 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       694 1 1 1 1 250 LEU MD1 . 250 . HD1# 1 1 
       694 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       695 1 1 1 1 250 LEU MD2 . 250 . HD2# 1 1 
       695 1 2 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       696 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       696 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       697 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       697 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       698 1 1 1 1 226 LEU MD1 . 226 . HD1# 1 1 
       698 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       699 1 1 1 1 226 LEU MD2 . 226 . HD2# 1 1 
       699 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       700 1 1 1 1 243 ILE MD  . 243 . HD1# 1 1 
       700 1 2 1 1 254 LEU MD2 . 254 . HD2# 1 1 
       701 1 1 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       701 1 2 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       702 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       702 1 2 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       703 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       703 1 2 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       704 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       704 1 2 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       705 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       705 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       706 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       706 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       707 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       707 1 2 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       708 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       708 1 2 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       709 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       709 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       710 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       710 1 2 1 1 314 LEU MD1 . 314 . HD1# 1 1 
       711 1 1 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       711 1 2 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       712 1 1 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       712 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       713 1 1 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       713 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       714 1 1 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       714 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       715 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       715 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       716 1 1 1 1 205 LEU MD2 . 205 . HD2# 1 1 
       716 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       717 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       717 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       718 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       718 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       719 1 1 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       719 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       720 1 1 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       720 1 2 1 1 272 ILE MD  . 272 . HD1# 1 1 
       721 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       721 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       722 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       722 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       723 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       723 1 2 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       724 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       724 1 2 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       725 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       725 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       726 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       726 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       727 1 1 1 1 277 LEU MD2 . 277 . HD2# 1 1 
       727 1 2 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       728 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       728 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       729 1 1 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       729 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       730 1 1 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       730 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       731 1 1 1 1 277 LEU MD1 . 277 . HD1# 1 1 
       731 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       732 1 1 1 1 277 LEU MD2 . 277 . HD2# 1 1 
       732 1 2 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       733 1 1 1 1 278 LEU MD1 . 278 . HD1# 1 1 
       733 1 2 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       734 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       734 1 2 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       735 1 1 1 1 277 LEU MD1 . 277 . HD1# 1 1 
       735 1 2 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       736 1 1 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       736 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       737 1 1 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       737 1 2 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       738 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       738 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       739 1 1 1 1 205 LEU MD1 . 205 . HD1# 1 1 
       739 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       740 1 1 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       740 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       741 1 1 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       741 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       742 1 1 1 1 272 ILE MD  . 272 . HD1# 1 1 
       742 1 2 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       743 1 1 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       743 1 2 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       744 1 1 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       744 1 2 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       745 1 1 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       745 1 2 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       746 1 1 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       746 1 2 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       747 1 1 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       747 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       748 1 1 1 1 284 VAL MG1 . 284 . HG1# 1 1 
       748 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       749 1 1 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       749 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       750 1 1 1 1 284 VAL MG2 . 284 . HG2# 1 1 
       750 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       751 1 1 1 1 191 VAL MG2 . 191 . HG2# 1 1 
       751 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       752 1 1 1 1 194 ILE MD  . 194 . HD1# 1 1 
       752 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       753 1 1 1 1 254 LEU MD1 . 254 . HD1# 1 1 
       753 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       754 1 1 1 1 259 LEU MD1 . 259 . HD1# 1 1 
       754 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       755 1 1 1 1 259 LEU MD2 . 259 . HD2# 1 1 
       755 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       756 1 1 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       756 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       757 1 1 1 1 281 LEU MD1 . 281 . HD1# 1 1 
       757 1 2 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       758 1 1 1 1 289 VAL MG1 . 289 . HG1# 1 1 
       758 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       759 1 1 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       759 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       760 1 1 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       760 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       761 1 1 1 1 278 LEU MD2 . 278 . HD2# 1 1 
       761 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       762 1 1 1 1 281 LEU MD2 . 281 . HD2# 1 1 
       762 1 2 1 1 289 VAL MG2 . 289 . HG2# 1 1 
       763 1 1 1 1 261 LEU MD1 . 261 . HD1# 1 1 
       763 1 2 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       764 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       764 1 2 1 1 299 LEU MD2 . 299 . HD1# 1 1 
       765 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       765 1 2 1 1 299 LEU MD1 . 299 . HD2# 1 1 
       766 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       766 1 2 1 1 314 LEU MD1 . 314 . HD1# 1 1 
       767 1 1 1 1 261 LEU MD2 . 261 . HD2# 1 1 
       767 1 2 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       768 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       768 1 2 1 1 299 LEU MD2 . 299 . HD1# 1 1 
       769 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       769 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       770 1 1 1 1 219 LEU MD2 . 219 . HD2# 1 1 
       770 1 2 1 1 299 LEU MD2 . 299 . HD1# 1 1 
       771 1 1 1 1 299 LEU MD2 . 299 . HD1# 1 1 
       771 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       772 1 1 1 1 299 LEU MD2 . 299 . HD1# 1 1 
       772 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       773 1 1 1 1 299 LEU MD1 . 299 . HD2# 1 1 
       773 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       774 1 1 1 1 299 LEU MD1 . 299 . HD2# 1 1 
       774 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       775 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       775 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       776 1 1 1 1 216 LEU MD1 . 216 . HD1# 1 1 
       776 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       777 1 1 1 1 219 LEU MD2 . 219 . HD2# 1 1 
       777 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       778 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       778 1 2 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       779 1 1 1 1 307 VAL MG1 . 307 . HG1# 1 1 
       779 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       780 1 1 1 1 177 LEU MD1 . 177 . HD1# 1 1 
       780 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       781 1 1 1 1 177 LEU MD2 . 177 . HD2# 1 1 
       781 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       782 1 1 1 1 292 LEU MD1 . 292 . HD1# 1 1 
       782 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       783 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       783 1 2 1 1 307 VAL MG2 . 307 . HG2# 1 1 
       784 1 1 1 1 292 LEU MD2 . 292 . HD2# 1 1 
       784 1 2 1 1 311 LEU MD1 . 311 . HD1# 1 1 
       785 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       785 1 2 1 1 314 LEU MD1 . 314 . HD1# 1 1 
       786 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       786 1 2 1 1 314 LEU MD1 . 314 . HD1# 1 1 
    stop_

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

         1 1 . . . . . 5.0 1.8 5.0 1 1 
         2 1 . . . . . 5.0 1.8 5.0 1 1 
         3 1 . . . . . 5.0 1.8 5.0 1 1 
         4 1 . . . . . 5.0 1.8 5.0 1 1 
         5 1 . . . . . 5.0 1.8 5.0 1 1 
         6 1 . . . . . 5.0 1.8 5.0 1 1 
         7 1 . . . . . 5.0 1.8 5.0 1 1 
         8 1 . . . . . 5.0 1.8 5.0 1 1 
         9 1 . . . . . 5.0 1.8 5.0 1 1 
        10 1 . . . . . 5.0 1.8 5.0 1 1 
        11 1 . . . . . 5.0 1.8 5.0 1 1 
        12 1 . . . . . 5.0 1.8 5.0 1 1 
        13 1 . . . . . 5.0 1.8 5.0 1 1 
        14 1 . . . . . 5.0 1.8 5.0 1 1 
        15 1 . . . . . 5.0 1.8 5.0 1 1 
        16 1 . . . . . 5.0 1.8 5.0 1 1 
        17 1 . . . . . 5.0 1.8 5.0 1 1 
        18 1 . . . . . 5.0 1.8 5.0 1 1 
        19 1 . . . . . 5.0 1.8 5.0 1 1 
        20 1 . . . . . 5.0 1.8 5.0 1 1 
        21 1 . . . . . 5.0 1.8 5.0 1 1 
        22 1 . . . . . 5.0 1.8 5.0 1 1 
        23 1 . . . . . 5.0 1.8 5.0 1 1 
        24 1 . . . . . 5.0 1.8 5.0 1 1 
        25 1 . . . . . 3.0 1.8 4.0 1 1 
        26 1 . . . . . 3.0 1.8 4.0 1 1 
        27 1 . . . . . 5.0 1.8 5.0 1 1 
        28 1 . . . . . 3.0 1.8 4.0 1 1 
        29 1 . . . . . 3.0 1.8 4.0 1 1 
        30 1 . . . . . 3.0 1.8 4.0 1 1 
        31 1 . . . . . 5.0 1.8 5.0 1 1 
        32 1 . . . . . 5.0 1.8 5.0 1 1 
        33 1 . . . . . 5.0 1.8 5.0 1 1 
        34 1 . . . . . 5.0 1.8 5.0 1 1 
        35 1 . . . . . 5.0 1.8 5.5 1 1 
        36 1 . . . . . 5.0 1.8 5.0 1 1 
        37 1 . . . . . 5.0 1.8 5.0 1 1 
        38 1 . . . . . 5.0 1.8 5.0 1 1 
        39 1 . . . . . 5.0 1.8 5.0 1 1 
        40 1 . . . . . 5.0 1.8 5.0 1 1 
        41 1 . . . . . 5.0 1.8 5.0 1 1 
        42 1 . . . . . 5.0 1.8 5.0 1 1 
        43 1 . . . . . 5.0 1.8 5.0 1 1 
        44 1 . . . . . 5.0 1.8 5.0 1 1 
        45 1 . . . . . 5.0 1.8 5.0 1 1 
        46 1 . . . . . 5.0 1.8 5.0 1 1 
        47 1 . . . . . 5.0 1.8 5.0 1 1 
        48 1 . . . . . 5.0 1.8 5.0 1 1 
        49 1 . . . . . 3.0 1.8 4.0 1 1 
        50 1 . . . . . 5.0 1.8 5.0 1 1 
        51 1 . . . . . 5.0 1.8 5.0 1 1 
        52 1 . . . . . 5.0 1.8 5.0 1 1 
        53 1 . . . . . 3.0 1.8 4.0 1 1 
        54 1 . . . . . 3.0 1.8 4.0 1 1 
        55 1 . . . . . 3.0 1.8 4.0 1 1 
        56 1 . . . . . 3.0 1.8 4.0 1 1 
        57 1 . . . . . 3.0 1.8 4.0 1 1 
        58 1 . . . . . 5.0 1.8 5.0 1 1 
        59 1 . . . . . 3.0 1.8 4.0 1 1 
        60 1 . . . . . 5.0 1.8 5.0 1 1 
        61 1 . . . . . 5.0 1.8 5.0 1 1 
        62 1 . . . . . 5.0 1.8 5.0 1 1 
        63 1 . . . . . 5.0 1.8 5.0 1 1 
        64 1 . . . . . 5.0 1.8 5.0 1 1 
        65 1 . . . . . 5.0 1.8 5.0 1 1 
        66 1 . . . . . 5.0 1.8 5.0 1 1 
        67 1 . . . . . 5.0 1.8 5.0 1 1 
        68 1 . . . . . 5.0 1.8 5.0 1 1 
        69 1 . . . . . 5.0 1.8 5.0 1 1 
        70 1 . . . . . 5.0 1.8 5.0 1 1 
        71 1 . . . . . 3.0 1.8 4.0 1 1 
        72 1 . . . . . 3.0 1.8 4.0 1 1 
        73 1 . . . . . 3.0 1.8 4.0 1 1 
        74 1 . . . . . 3.0 1.8 4.0 1 1 
        75 1 . . . . . 3.0 1.8 4.0 1 1 
        76 1 . . . . . 3.0 1.8 4.0 1 1 
        77 1 . . . . . 3.0 1.8 4.0 1 1 
        78 1 . . . . . 3.0 1.8 4.0 1 1 
        79 1 . . . . . 3.0 1.8 4.0 1 1 
        80 1 . . . . . 5.0 1.8 5.0 1 1 
        81 1 . . . . . 5.0 1.8 5.0 1 1 
        82 1 . . . . . 5.0 1.8 5.0 1 1 
        83 1 . . . . . 5.0 1.8 5.0 1 1 
        84 1 . . . . . 5.0 1.8 5.0 1 1 
        85 1 . . . . . 5.0 1.8 5.0 1 1 
        86 1 . . . . . 5.0 1.8 5.0 1 1 
        87 1 . . . . . 5.0 1.8 5.0 1 1 
        88 1 . . . . . 5.0 1.8 5.0 1 1 
        89 1 . . . . . 5.0 1.8 5.0 1 1 
        90 1 . . . . . 5.0 1.8 5.0 1 1 
        91 1 . . . . . 5.0 1.8 5.0 1 1 
        92 1 . . . . . 5.0 1.8 5.0 1 1 
        93 1 . . . . . 3.0 1.8 4.0 1 1 
        94 1 . . . . . 3.0 1.8 4.0 1 1 
        95 1 . . . . . 3.0 1.8 4.0 1 1 
        96 1 . . . . . 3.0 1.8 4.0 1 1 
        97 1 . . . . . 3.0 1.8 4.0 1 1 
        98 1 . . . . . 3.0 1.8 4.0 1 1 
        99 1 . . . . . 3.0 1.8 4.0 1 1 
       100 1 . . . . . 5.0 1.8 5.0 1 1 
       101 1 . . . . . 5.0 1.8 5.0 1 1 
       102 1 . . . . . 3.0 1.8 4.0 1 1 
       103 1 . . . . . 3.0 1.8 4.0 1 1 
       104 1 . . . . . 5.0 1.8 5.0 1 1 
       105 1 . . . . . 3.0 1.8 4.0 1 1 
       106 1 . . . . . 3.0 1.8 4.0 1 1 
       107 1 . . . . . 5.0 1.8 5.0 1 1 
       108 1 . . . . . 5.0 1.8 5.0 1 1 
       109 1 . . . . . 5.0 1.8 5.0 1 1 
       110 1 . . . . . 5.0 1.8 5.0 1 1 
       111 1 . . . . . 5.0 1.8 5.0 1 1 
       112 1 . . . . . 5.0 1.8 5.5 1 1 
       113 1 . . . . . 5.0 1.8 5.0 1 1 
       114 1 . . . . . 5.0 1.8 5.0 1 1 
       115 1 . . . . . 5.0 1.8 5.0 1 1 
       116 1 . . . . . 5.0 1.8 5.0 1 1 
       117 1 . . . . . 5.0 1.8 5.0 1 1 
       118 1 . . . . . 3.0 1.8 4.0 1 1 
       119 1 . . . . . 5.0 1.8 5.0 1 1 
       120 1 . . . . . 3.0 1.8 4.0 1 1 
       121 1 . . . . . 3.0 1.8 4.0 1 1 
       122 1 . . . . . 3.0 1.8 4.0 1 1 
       123 1 . . . . . 3.0 1.8 4.0 1 1 
       124 1 . . . . . 5.0 1.8 5.0 1 1 
       125 1 . . . . . 3.0 1.8 4.0 1 1 
       126 1 . . . . . 3.0 1.8 4.0 1 1 
       127 1 . . . . . 5.0 1.8 5.0 1 1 
       128 1 . . . . . 3.0 1.8 4.0 1 1 
       129 1 . . . . . 5.0 1.8 5.0 1 1 
       130 1 . . . . . 5.0 1.8 5.0 1 1 
       131 1 . . . . . 5.0 1.8 5.0 1 1 
       132 1 . . . . . 5.0 1.8 5.0 1 1 
       133 1 . . . . . 3.0 1.8 4.0 1 1 
       134 1 . . . . . 3.0 1.8 4.0 1 1 
       135 1 . . . . . 3.0 1.8 4.0 1 1 
       136 1 . . . . . 3.0 1.8 4.0 1 1 
       137 1 . . . . . 3.0 1.8 4.0 1 1 
       138 1 . . . . . 3.0 1.8 4.0 1 1 
       139 1 . . . . . 3.0 1.8 4.0 1 1 
       140 1 . . . . . 5.0 1.8 5.0 1 1 
       141 1 . . . . . 3.0 1.8 4.0 1 1 
       142 1 . . . . . 5.0 1.8 5.5 1 1 
       143 1 . . . . . 3.0 1.8 4.0 1 1 
       144 1 . . . . . 5.0 1.8 5.0 1 1 
       145 1 . . . . . 3.0 1.8 4.0 1 1 
       146 1 . . . . . 3.0 1.8 4.0 1 1 
       147 1 . . . . . 3.0 1.8 4.0 1 1 
       148 1 . . . . . 3.0 1.8 4.0 1 1 
       149 1 . . . . . 5.0 1.8 5.0 1 1 
       150 1 . . . . . 3.0 1.8 4.0 1 1 
       151 1 . . . . . 3.0 1.8 4.0 1 1 
       152 1 . . . . . 3.0 1.8 4.0 1 1 
       153 1 . . . . . 5.0 1.8 5.0 1 1 
       154 1 . . . . . 3.0 1.8 4.0 1 1 
       155 1 . . . . . 3.0 1.8 4.0 1 1 
       156 1 . . . . . 3.0 1.8 4.0 1 1 
       157 1 . . . . . 3.0 1.8 4.0 1 1 
       158 1 . . . . . 3.0 1.8 4.0 1 1 
       159 1 . . . . . 3.0 1.8 4.0 1 1 
       160 1 . . . . . 5.0 1.8 5.0 1 1 
       161 1 . . . . . 5.0 1.8 5.0 1 1 
       162 1 . . . . . 5.0 1.8 5.0 1 1 
       163 1 . . . . . 5.0 1.8 5.0 1 1 
       164 1 . . . . . 5.0 1.8 5.0 1 1 
       165 1 . . . . . 5.0 1.8 5.0 1 1 
       166 1 . . . . . 5.0 1.8 5.0 1 1 
       167 1 . . . . . 5.0 1.8 5.0 1 1 
       168 1 . . . . . 5.0 1.8 5.0 1 1 
       169 1 . . . . . 5.0 1.8 5.0 1 1 
       170 1 . . . . . 5.0 1.8 5.0 1 1 
       171 1 . . . . . 5.0 1.8 5.0 1 1 
       172 1 . . . . . 5.0 1.8 5.0 1 1 
       173 1 . . . . . 5.0 1.8 5.0 1 1 
       174 1 . . . . . 5.0 1.8 5.0 1 1 
       175 1 . . . . . 5.0 1.8 5.0 1 1 
       176 1 . . . . . 5.0 1.8 5.0 1 1 
       177 1 . . . . . 5.0 1.8 5.5 1 1 
       178 1 . . . . . 5.0 1.8 5.0 1 1 
       179 1 . . . . . 5.0 1.8 5.0 1 1 
       180 1 . . . . . 5.0 1.8 5.0 1 1 
       181 1 . . . . . 5.0 1.8 5.0 1 1 
       182 1 . . . . . 5.0 1.8 5.0 1 1 
       183 1 . . . . . 5.0 1.8 5.0 1 1 
       184 1 . . . . . 5.0 1.8 5.0 1 1 
       185 1 . . . . . 5.0 1.8 5.0 1 1 
       186 1 . . . . . 5.0 1.8 5.0 1 1 
       187 1 . . . . . 5.0 1.8 5.0 1 1 
       188 1 . . . . . 5.0 1.8 5.0 1 1 
       189 1 . . . . . 5.0 1.8 5.0 1 1 
       190 1 . . . . . 5.0 1.8 5.0 1 1 
       191 1 . . . . . 5.0 1.8 5.0 1 1 
       192 1 . . . . . 5.0 1.8 5.0 1 1 
       193 1 . . . . . 5.0 1.8 5.0 1 1 
       194 1 . . . . . 5.0 1.8 5.0 1 1 
       195 1 . . . . . 5.0 1.8 5.0 1 1 
       196 1 . . . . . 5.0 1.8 5.0 1 1 
       197 1 . . . . . 5.0 1.8 5.5 1 1 
       198 1 . . . . . 3.0 1.8 4.0 1 1 
       199 1 . . . . . 3.0 1.8 4.0 1 1 
       200 1 . . . . . 5.0 1.8 5.0 1 1 
       201 1 . . . . . 3.0 1.8 4.0 1 1 
       202 1 . . . . . 5.0 1.8 5.5 1 1 
       203 1 . . . . . 5.0 1.8 5.0 1 1 
       204 1 . . . . . 3.0 1.8 4.0 1 1 
       205 1 . . . . . 3.0 1.8 4.0 1 1 
       206 1 . . . . . 3.0 1.8 4.0 1 1 
       207 1 . . . . . 3.0 1.8 4.0 1 1 
       208 1 . . . . . 3.0 1.8 4.0 1 1 
       209 1 . . . . . 3.0 1.8 4.0 1 1 
       210 1 . . . . . 3.0 1.8 4.0 1 1 
       211 1 . . . . . 5.0 1.8 5.0 1 1 
       212 1 . . . . . 5.0 1.8 5.0 1 1 
       213 1 . . . . . 5.0 1.8 5.0 1 1 
       214 1 . . . . . 5.0 1.8 5.0 1 1 
       215 1 . . . . . 5.0 1.8 5.0 1 1 
       216 1 . . . . . 5.0 1.8 5.0 1 1 
       217 1 . . . . . 5.0 1.8 5.0 1 1 
       218 1 . . . . . 5.0 1.8 5.0 1 1 
       219 1 . . . . . 5.0 1.8 5.0 1 1 
       220 1 . . . . . 5.0 1.8 5.0 1 1 
       221 1 . . . . . 5.0 1.8 5.0 1 1 
       222 1 . . . . . 5.0 1.8 5.0 1 1 
       223 1 . . . . . 5.0 1.8 5.0 1 1 
       224 1 . . . . . 5.0 1.8 5.0 1 1 
       225 1 . . . . . 5.0 1.8 5.0 1 1 
       226 1 . . . . . 5.0 1.8 5.0 1 1 
       227 1 . . . . . 5.0 1.8 5.0 1 1 
       228 1 . . . . . 5.0 1.8 5.0 1 1 
       229 1 . . . . . 5.0 1.8 5.0 1 1 
       230 1 . . . . . 5.0 1.8 5.0 1 1 
       231 1 . . . . . 5.0 1.8 5.0 1 1 
       232 1 . . . . . 5.0 1.8 5.0 1 1 
       233 1 . . . . . 5.0 1.8 5.5 1 1 
       234 1 . . . . . 5.0 1.8 5.0 1 1 
       235 1 . . . . . 5.0 1.8 5.0 1 1 
       236 1 . . . . . 5.0 1.8 5.0 1 1 
       237 1 . . . . . 5.0 1.8 5.0 1 1 
       238 1 . . . . . 5.0 1.8 5.0 1 1 
       239 1 . . . . . 5.0 1.8 5.5 1 1 
       240 1 . . . . . 5.0 1.8 5.0 1 1 
       241 1 . . . . . 5.0 1.8 5.0 1 1 
       242 1 . . . . . 5.0 1.8 5.0 1 1 
       243 1 . . . . . 5.0 1.8 5.0 1 1 
       244 1 . . . . . 5.0 1.8 5.0 1 1 
       245 1 . . . . . 5.0 1.8 5.0 1 1 
       246 1 . . . . . 5.0 1.8 5.0 1 1 
       247 1 . . . . . 5.0 1.8 5.0 1 1 
       248 1 . . . . . 5.0 1.8 5.0 1 1 
       249 1 . . . . .   . 1.8 4.0 1 1 
       250 1 . . . . . 5.0 1.8 5.0 1 1 
       251 1 . . . . .   . 1.8 4.0 1 1 
       252 1 . . . . . 3.0 1.8 4.0 1 1 
       253 1 . . . . . 5.0 1.8 5.0 1 1 
       254 1 . . . . . 5.0 1.8 5.0 1 1 
       255 1 . . . . . 5.0 1.8 5.0 1 1 
       256 1 . . . . . 5.0 1.8 5.0 1 1 
       257 1 . . . . . 5.0 1.8 5.0 1 1 
       258 1 . . . . . 5.0 1.8 5.0 1 1 
       259 1 . . . . . 5.0 1.8 5.0 1 1 
       260 1 . . . . . 5.0 1.8 5.0 1 1 
       261 1 . . . . . 5.0 1.8 5.0 1 1 
       262 1 . . . . . 5.0 1.8 5.0 1 1 
       263 1 . . . . . 5.0 1.8 5.0 1 1 
       264 1 . . . . . 5.0 1.8 5.0 1 1 
       265 1 . . . . . 5.0 1.8 5.0 1 1 
       266 1 . . . . . 5.0 1.8 5.0 1 1 
       267 1 . . . . . 5.0 1.8 5.0 1 1 
       268 1 . . . . . 5.0 1.8 5.0 1 1 
       269 1 . . . . . 5.0 1.8 5.0 1 1 
       270 1 . . . . . 5.0 1.8 5.0 1 1 
       271 1 . . . . . 5.0 1.8 5.0 1 1 
       272 1 . . . . . 5.0 1.8 5.0 1 1 
       273 1 . . . . . 5.0 1.8 5.0 1 1 
       274 1 . . . . . 5.0 1.8 5.0 1 1 
       275 1 . . . . . 5.0 1.8 5.0 1 1 
       276 1 . . . . . 3.0 1.8 4.0 1 1 
       277 1 . . . . . 3.0 1.8 4.0 1 1 
       278 1 . . . . . 3.0 1.8 4.0 1 1 
       279 1 . . . . . 5.0 1.8 5.0 1 1 
       280 1 . . . . . 3.0 1.8 4.0 1 1 
       281 1 . . . . . 5.0 1.8 5.0 1 1 
       282 1 . . . . . 3.0 1.8 4.0 1 1 
       283 1 . . . . . 3.0 1.8 4.0 1 1 
       284 1 . . . . . 3.0 1.8 4.0 1 1 
       285 1 . . . . . 3.0 1.8 4.0 1 1 
       286 1 . . . . . 3.0 1.8 4.0 1 1 
       287 1 . . . . . 5.0 1.8 5.0 1 1 
       288 1 . . . . . 3.0 1.8 4.0 1 1 
       289 1 . . . . . 5.0 1.8 5.0 1 1 
       290 1 . . . . . 5.0 1.8 5.0 1 1 
       291 1 . . . . . 5.0 1.8 5.0 1 1 
       292 1 . . . . . 5.0 1.8 5.0 1 1 
       293 1 . . . . . 5.0 1.8 5.5 1 1 
       294 1 . . . . . 5.0 1.8 5.0 1 1 
       295 1 . . . . . 5.0 1.8 5.0 1 1 
       296 1 . . . . . 5.0 1.8 5.0 1 1 
       297 1 . . . . . 5.0 1.8 5.0 1 1 
       298 1 . . . . . 5.0 1.8 5.0 1 1 
       299 1 . . . . . 5.0 1.8 5.0 1 1 
       300 1 . . . . . 3.0 1.8 4.0 1 1 
       301 1 . . . . . 3.0 1.8 4.0 1 1 
       302 1 . . . . . 5.0 1.8 5.0 1 1 
       303 1 . . . . . 3.0 1.8 4.0 1 1 
       304 1 . . . . . 5.0 1.8 5.0 1 1 
       305 1 . . . . . 5.0 1.8 5.0 1 1 
       306 1 . . . . . 5.0 1.8 5.0 1 1 
       307 1 . . . . . 5.0 1.8 5.0 1 1 
       308 1 . . . . . 5.0 1.8 5.0 1 1 
       309 1 . . . . . 5.0 1.8 5.0 1 1 
       310 1 . . . . . 5.0 1.8 5.0 1 1 
       311 1 . . . . . 5.0 1.8 5.0 1 1 
       312 1 . . . . . 5.0 1.8 5.0 1 1 
       313 1 . . . . . 5.0 1.8 5.0 1 1 
       314 1 . . . . . 5.0 1.8 5.0 1 1 
       315 1 . . . . . 5.0 1.8 5.0 1 1 
       316 1 . . . . . 5.0 1.8 5.0 1 1 
       317 1 . . . . . 5.0 1.8 5.0 1 1 
       318 1 . . . . . 5.0 1.8 5.0 1 1 
       319 1 . . . . . 5.0 1.8 5.0 1 1 
       320 1 . . . . . 5.0 1.8 5.5 1 1 
       321 1 . . . . . 5.0 1.8 5.0 1 1 
       322 1 . . . . . 5.0 1.8 5.0 1 1 
       323 1 . . . . . 5.0 1.8 5.0 1 1 
       324 1 . . . . . 5.0 1.8 5.0 1 1 
       325 1 . . . . . 5.0 1.8 5.0 1 1 
       326 1 . . . . . 5.0 1.8 5.0 1 1 
       327 1 . . . . . 5.0 1.8 5.5 1 1 
       328 1 . . . . . 5.0 1.8 5.5 1 1 
       329 1 . . . . . 5.0 1.8 5.0 1 1 
       330 1 . . . . . 5.0 1.8 5.0 1 1 
       331 1 . . . . . 5.0 1.8 5.0 1 1 
       332 1 . . . . . 5.0 1.8 5.0 1 1 
       333 1 . . . . . 5.0 1.8 5.0 1 1 
       334 1 . . . . . 5.0 1.8 5.0 1 1 
       335 1 . . . . . 3.0 1.8 4.0 1 1 
       336 1 . . . . . 5.0 1.8 5.0 1 1 
       337 1 . . . . . 5.0 1.8 5.0 1 1 
       338 1 . . . . . 3.0 1.8 4.0 1 1 
       339 1 . . . . . 3.0 1.8 4.0 1 1 
       340 1 . . . . . 3.0 1.8 4.0 1 1 
       341 1 . . . . . 3.0 1.8 4.0 1 1 
       342 1 . . . . . 3.0 1.8 4.0 1 1 
       343 1 . . . . . 3.0 1.8 4.0 1 1 
       344 1 . . . . . 3.0 1.8 4.0 1 1 
       345 1 . . . . . 5.0 1.8 5.0 1 1 
       346 1 . . . . . 5.0 1.8 5.0 1 1 
       347 1 . . . . . 3.0 1.8 4.0 1 1 
       348 1 . . . . . 5.0 1.8 5.0 1 1 
       349 1 . . . . . 6.0 1.8 6.0 1 1 
       350 1 . . . . . 6.0 1.8 6.0 1 1 
       351 1 . . . . . 4.0 1.8 4.0 1 1 
       352 1 . . . . . 6.0 1.8 6.0 1 1 
       353 1 . . . . . 6.0 1.8 6.0 1 1 
       354 1 . . . . . 6.0 1.8 6.0 1 1 
       355 1 . . . . . 6.0 1.8 6.0 1 1 
       356 1 . . . . . 4.0 1.8 4.0 1 1 
       357 1 . . . . . 6.0 1.8 6.0 1 1 
       358 1 . . . . . 6.0 1.8 6.0 1 1 
       359 1 . . . . . 6.0 1.8 6.0 1 1 
       360 1 . . . . . 6.0 1.8 6.0 1 1 
       361 1 . . . . . 4.0 1.8 4.0 1 1 
       362 1 . . . . . 6.0 1.8 6.0 1 1 
       363 1 . . . . . 6.0 1.8 6.0 1 1 
       364 1 . . . . . 6.0 1.8 6.0 1 1 
       365 1 . . . . . 6.0 1.8 6.0 1 1 
       366 1 . . . . . 6.0 1.8 6.0 1 1 
       367 1 . . . . . 6.0 1.8 6.0 1 1 
       368 1 . . . . . 6.0 1.8 6.0 1 1 
       369 1 . . . . . 4.0 1.8 4.0 1 1 
       370 1 . . . . . 6.0 1.8 6.0 1 1 
       371 1 . . . . . 6.0 1.8 6.0 1 1 
       372 1 . . . . . 6.0 1.8 6.5 1 1 
       373 1 . . . . . 6.0 1.8 6.0 1 1 
       374 1 . . . . . 4.0 1.8 4.0 1 1 
       375 1 . . . . . 6.0 1.8 6.0 1 1 
       376 1 . . . . . 6.0 1.8 6.0 1 1 
       377 1 . . . . . 6.0 1.8 6.0 1 1 
       378 1 . . . . . 6.0 1.8 6.0 1 1 
       379 1 . . . . . 6.0 1.8 6.0 1 1 
       380 1 . . . . . 4.0 1.8 4.0 1 1 
       381 1 . . . . . 6.0 1.8 6.0 1 1 
       382 1 . . . . . 6.0 1.8 6.0 1 1 
       383 1 . . . . . 4.0 1.8 4.0 1 1 
       384 1 . . . . . 6.0 1.8 6.0 1 1 
       385 1 . . . . . 6.0 1.8 6.0 1 1 
       386 1 . . . . . 6.0 1.8 6.0 1 1 
       387 1 . . . . . 6.0 1.8 6.0 1 1 
       388 1 . . . . . 4.0 1.8 4.0 1 1 
       389 1 . . . . . 6.0 1.8 6.0 1 1 
       390 1 . . . . . 6.0 1.8 6.0 1 1 
       391 1 . . . . . 6.0 1.8 6.0 1 1 
       392 1 . . . . . 6.0 1.8 6.0 1 1 
       393 1 . . . . . 4.0 1.8 4.0 1 1 
       394 1 . . . . . 6.0 1.8 6.0 1 1 
       395 1 . . . . . 6.0 1.8 6.0 1 1 
       396 1 . . . . . 6.0 1.8 6.0 1 1 
       397 1 . . . . . 6.0 1.8 6.0 1 1 
       398 1 . . . . . 6.0 1.8 6.0 1 1 
       399 1 . . . . . 4.0 1.8 4.0 1 1 
       400 1 . . . . . 6.0 1.8 6.0 1 1 
       401 1 . . . . . 6.0 1.8 6.0 1 1 
       402 1 . . . . . 6.0 1.8 6.0 1 1 
       403 1 . . . . . 6.0 1.8 6.0 1 1 
       404 1 . . . . . 4.0 1.8 4.0 1 1 
       405 1 . . . . . 6.0 1.8 6.5 1 1 
       406 1 . . . . . 6.0 1.8 6.0 1 1 
       407 1 . . . . . 4.0 1.8 4.0 1 1 
       408 1 . . . . . 6.0 1.8 6.0 1 1 
       409 1 . . . . . 6.0 1.8 6.0 1 1 
       410 1 . . . . . 6.0 1.8 6.0 1 1 
       411 1 . . . . . 6.0 1.8 6.0 1 1 
       412 1 . . . . . 6.0 1.8 6.0 1 1 
       413 1 . . . . . 6.0 1.8 6.0 1 1 
       414 1 . . . . . 4.0 1.8 4.0 1 1 
       415 1 . . . . . 6.0 1.8 6.0 1 1 
       416 1 . . . . . 6.0 1.8 6.0 1 1 
       417 1 . . . . . 6.0 1.8 6.0 1 1 
       418 1 . . . . . 6.0 1.8 6.0 1 1 
       419 1 . . . . . 4.0 1.8 4.0 1 1 
       420 1 . . . . . 6.0 1.8 6.0 1 1 
       421 1 . . . . . 6.0 1.8 6.0 1 1 
       422 1 . . . . . 6.0 1.8 6.0 1 1 
       423 1 . . . . . 6.0 1.8 6.0 1 1 
       424 1 . . . . . 4.0 1.8 4.0 1 1 
       425 1 . . . . . 4.0 1.8 4.0 1 1 
       426 1 . . . . . 6.0 1.8 6.0 1 1 
       427 1 . . . . . 4.0 1.8 4.0 1 1 
       428 1 . . . . . 6.0 1.8 6.0 1 1 
       429 1 . . . . . 6.0 1.8 6.0 1 1 
       430 1 . . . . . 6.0 1.8 6.0 1 1 
       431 1 . . . . . 6.0 1.8 6.0 1 1 
       432 1 . . . . . 4.0 1.8 4.0 1 1 
       433 1 . . . . . 6.0 1.8 6.0 1 1 
       434 1 . . . . . 6.0 1.8 6.0 1 1 
       435 1 . . . . . 6.0 1.8 6.0 1 1 
       436 1 . . . . . 6.0 1.8 6.0 1 1 
       437 1 . . . . . 6.0 1.8 6.0 1 1 
       438 1 . . . . . 4.0 1.8 4.0 1 1 
       439 1 . . . . . 6.0 1.8 6.0 1 1 
       440 1 . . . . . 4.0 1.8 4.0 1 1 
       441 1 . . . . . 6.0 1.8 6.0 1 1 
       442 1 . . . . . 6.0 1.8 6.0 1 1 
       443 1 . . . . . 6.0 1.8 6.0 1 1 
       444 1 . . . . . 6.0 1.8 6.5 1 1 
       445 1 . . . . . 6.0 1.8 6.0 1 1 
       446 1 . . . . . 4.0 1.8 4.0 1 1 
       447 1 . . . . . 6.0 1.8 6.0 1 1 
       448 1 . . . . . 6.0 1.8 6.0 1 1 
       449 1 . . . . . 6.0 1.8 6.0 1 1 
       450 1 . . . . . 6.0 1.8 6.0 1 1 
       451 1 . . . . . 6.0 1.8 6.0 1 1 
       452 1 . . . . . 6.0 1.8 6.0 1 1 
       453 1 . . . . . 6.0 1.8 6.0 1 1 
       454 1 . . . . . 6.0 1.8 6.0 1 1 
       455 1 . . . . . 6.0 1.8 6.0 1 1 
       456 1 . . . . . 6.0 1.8 6.0 1 1 
       457 1 . . . . . 6.0 1.8 6.0 1 1 
       458 1 . . . . . 4.0 1.8 4.0 1 1 
       459 1 . . . . . 6.0 1.8 6.0 1 1 
       460 1 . . . . . 4.0 1.8 4.0 1 1 
       461 1 . . . . . 6.0 1.8 6.0 1 1 
       462 1 . . . . . 6.0 1.8 6.0 1 1 
       463 1 . . . . . 6.0 1.8 6.0 1 1 
       464 1 . . . . . 4.0 1.8 4.0 1 1 
       465 1 . . . . . 6.0 1.8 6.0 1 1 
       466 1 . . . . . 6.0 1.8 6.0 1 1 
       467 1 . . . . . 6.0 1.8 6.0 1 1 
       468 1 . . . . . 6.0 1.8 6.0 1 1 
       469 1 . . . . . 6.0 1.8 6.0 1 1 
       470 1 . . . . . 6.0 1.8 6.5 1 1 
       471 1 . . . . . 4.0 1.8 4.0 1 1 
       472 1 . . . . . 6.0 1.8 6.0 1 1 
       473 1 . . . . . 6.0 1.8 6.0 1 1 
       474 1 . . . . . 6.0 1.8 6.0 1 1 
       475 1 . . . . . 6.0 1.8 6.0 1 1 
       476 1 . . . . . 6.0 1.8 6.0 1 1 
       477 1 . . . . . 4.0 1.8 4.0 1 1 
       478 1 . . . . . 6.0 1.8 6.0 1 1 
       479 1 . . . . . 6.0 1.8 6.0 1 1 
       480 1 . . . . . 6.0 1.8 6.0 1 1 
       481 1 . . . . . 6.0 1.8 6.0 1 1 
       482 1 . . . . . 4.0 1.8 4.0 1 1 
       483 1 . . . . . 6.0 1.8 6.0 1 1 
       484 1 . . . . . 6.0 1.8 6.0 1 1 
       485 1 . . . . . 6.0 1.8 6.0 1 1 
       486 1 . . . . . 6.0 1.8 6.5 1 1 
       487 1 . . . . . 4.0 1.8 4.0 1 1 
       488 1 . . . . . 4.0 1.8 4.0 1 1 
       489 1 . . . . . 6.0 1.8 6.0 1 1 
       490 1 . . . . . 6.0 1.8 6.0 1 1 
       491 1 . . . . . 6.0 1.8 6.0 1 1 
       492 1 . . . . . 6.0 1.8 6.0 1 1 
       493 1 . . . . . 6.0 1.8 6.0 1 1 
       494 1 . . . . . 4.0 1.8 4.0 1 1 
       495 1 . . . . . 6.0 1.8 6.0 1 1 
       496 1 . . . . . 4.0 1.8 4.0 1 1 
       497 1 . . . . . 6.0 1.8 6.0 1 1 
       498 1 . . . . . 6.0 1.8 6.0 1 1 
       499 1 . . . . . 6.0 1.8 6.0 1 1 
       500 1 . . . . . 6.0 1.8 6.0 1 1 
       501 1 . . . . . 6.0 1.8 6.0 1 1 
       502 1 . . . . . 6.0 1.8 6.0 1 1 
       503 1 . . . . . 6.0 1.8 6.0 1 1 
       504 1 . . . . . 6.0 1.8 6.0 1 1 
       505 1 . . . . . 6.0 1.8 6.0 1 1 
       506 1 . . . . . 6.0 1.8 6.0 1 1 
       507 1 . . . . . 6.0 1.8 6.0 1 1 
       508 1 . . . . . 6.0 1.8 6.0 1 1 
       509 1 . . . . . 6.0 1.8 6.0 1 1 
       510 1 . . . . . 4.0 1.8 4.0 1 1 
       511 1 . . . . . 6.0 1.8 6.0 1 1 
       512 1 . . . . . 6.0 1.8 6.0 1 1 
       513 1 . . . . . 6.0 1.8 6.0 1 1 
       514 1 . . . . . 6.0 1.8 6.0 1 1 
       515 1 . . . . . 6.0 1.8 6.0 1 1 
       516 1 . . . . . 6.0 1.8 6.0 1 1 
       517 1 . . . . . 6.0 1.8 6.0 1 1 
       518 1 . . . . . 6.0 1.8 6.0 1 1 
       519 1 . . . . . 6.0 1.8 6.0 1 1 
       520 1 . . . . . 6.0 1.8 6.0 1 1 
       521 1 . . . . . 6.0 1.8 6.0 1 1 
       522 1 . . . . . 6.0 1.8 6.0 1 1 
       523 1 . . . . . 4.0 1.8 4.0 1 1 
       524 1 . . . . . 6.0 1.8 6.0 1 1 
       525 1 . . . . . 6.0 1.8 6.5 1 1 
       526 1 . . . . . 6.0 1.8 6.0 1 1 
       527 1 . . . . . 4.0 1.8 4.0 1 1 
       528 1 . . . . . 6.0 1.8 6.0 1 1 
       529 1 . . . . . 6.0 1.8 6.0 1 1 
       530 1 . . . . . 4.0 1.8 4.0 1 1 
       531 1 . . . . . 6.0 1.8 6.0 1 1 
       532 1 . . . . . 6.0 1.8 6.0 1 1 
       533 1 . . . . . 6.0 1.8 6.0 1 1 
       534 1 . . . . . 6.0 1.8 6.0 1 1 
       535 1 . . . . . 4.0 1.8 4.0 1 1 
       536 1 . . . . . 6.0 1.8 6.0 1 1 
       537 1 . . . . . 4.0 1.8 4.0 1 1 
       538 1 . . . . . 8.0 1.8 8.0 1 1 
       539 1 . . . . . 8.0 1.8 8.0 1 1 
       540 1 . . . . . 8.0 1.8 8.0 1 1 
       541 1 . . . . . 8.0 1.8 8.0 1 1 
       542 1 . . . . . 8.0 1.8 8.0 1 1 
       543 1 . . . . . 8.0 1.8 8.0 1 1 
       544 1 . . . . . 8.0 1.8 8.0 1 1 
       545 1 . . . . . 8.0 1.8 8.0 1 1 
       546 1 . . . . . 8.0 1.8 8.0 1 1 
       547 1 . . . . . 8.0 1.8 8.0 1 1 
       548 1 . . . . . 8.0 1.8 8.0 1 1 
       549 1 . . . . . 8.0 1.8 8.0 1 1 
       550 1 . . . . . 8.0 1.8 8.0 1 1 
       551 1 . . . . . 8.0 1.8 8.0 1 1 
       552 1 . . . . . 8.0 1.8 8.0 1 1 
       553 1 . . . . . 8.0 1.8 8.0 1 1 
       554 1 . . . . . 8.0 1.8 8.0 1 1 
       555 1 . . . . . 8.0 1.8 8.0 1 1 
       556 1 . . . . . 8.0 1.8 8.0 1 1 
       557 1 . . . . . 8.0 1.8 8.0 1 1 
       558 1 . . . . . 8.0 1.8 8.0 1 1 
       559 1 . . . . . 8.0 1.8 8.0 1 1 
       560 1 . . . . . 8.0 1.8 8.0 1 1 
       561 1 . . . . . 8.0 1.8 8.0 1 1 
       562 1 . . . . . 8.0 1.8 8.0 1 1 
       563 1 . . . . . 8.0 1.8 8.0 1 1 
       564 1 . . . . . 8.0 1.8 8.0 1 1 
       565 1 . . . . . 8.0 1.8 8.0 1 1 
       566 1 . . . . . 8.0 1.8 8.0 1 1 
       567 1 . . . . . 8.0 1.8 8.0 1 1 
       568 1 . . . . . 8.0 1.8 8.0 1 1 
       569 1 . . . . . 8.0 1.8 8.0 1 1 
       570 1 . . . . . 8.0 1.8 8.0 1 1 
       571 1 . . . . . 8.0 1.8 8.0 1 1 
       572 1 . . . . . 8.0 1.8 8.0 1 1 
       573 1 . . . . . 8.0 1.8 8.0 1 1 
       574 1 . . . . . 8.0 1.8 8.0 1 1 
       575 1 . . . . . 8.0 1.8 8.0 1 1 
       576 1 . . . . . 8.0 1.8 8.5 1 1 
       577 1 . . . . . 8.0 1.8 8.0 1 1 
       578 1 . . . . . 8.0 1.8 8.0 1 1 
       579 1 . . . . . 8.0 1.8 8.0 1 1 
       580 1 . . . . . 8.0 1.8 8.0 1 1 
       581 1 . . . . . 8.0 1.8 8.0 1 1 
       582 1 . . . . . 8.0 1.8 8.0 1 1 
       583 1 . . . . . 8.0 1.8 8.0 1 1 
       584 1 . . . . . 8.0 1.8 8.0 1 1 
       585 1 . . . . . 8.0 1.8 8.0 1 1 
       586 1 . . . . . 8.0 1.8 8.0 1 1 
       587 1 . . . . . 8.0 1.8 8.0 1 1 
       588 1 . . . . . 8.0 1.8 8.0 1 1 
       589 1 . . . . . 8.0 1.8 8.0 1 1 
       590 1 . . . . . 8.0 1.8 8.0 1 1 
       591 1 . . . . . 8.0 1.8 8.0 1 1 
       592 1 . . . . . 8.0 1.8 8.0 1 1 
       593 1 . . . . . 8.0 1.8 8.0 1 1 
       594 1 . . . . . 8.0 1.8 8.0 1 1 
       595 1 . . . . . 8.0 1.8 8.0 1 1 
       596 1 . . . . . 8.0 1.8 8.0 1 1 
       597 1 . . . . . 8.0 1.8 8.0 1 1 
       598 1 . . . . . 8.0 1.8 8.0 1 1 
       599 1 . . . . . 8.0 1.8 8.0 1 1 
       600 1 . . . . . 8.0 1.8 8.0 1 1 
       601 1 . . . . . 8.0 1.8 8.0 1 1 
       602 1 . . . . . 8.0 1.8 8.0 1 1 
       603 1 . . . . . 8.0 1.8 8.0 1 1 
       604 1 . . . . . 8.0 1.8 8.0 1 1 
       605 1 . . . . . 8.0 1.8 8.0 1 1 
       606 1 . . . . . 8.0 1.8 8.0 1 1 
       607 1 . . . . . 8.0 1.8 8.0 1 1 
       608 1 . . . . . 8.0 1.8 8.0 1 1 
       609 1 . . . . . 8.0 1.8 8.0 1 1 
       610 1 . . . . . 8.0 1.8 8.0 1 1 
       611 1 . . . . . 8.0 1.8 8.0 1 1 
       612 1 . . . . . 8.0 1.8 8.0 1 1 
       613 1 . . . . . 8.0 1.8 8.0 1 1 
       614 1 . . . . . 8.0 1.8 8.0 1 1 
       615 1 . . . . . 8.0 1.8 8.0 1 1 
       616 1 . . . . . 8.0 1.8 8.0 1 1 
       617 1 . . . . . 8.0 1.8 8.0 1 1 
       618 1 . . . . . 8.0 1.8 8.0 1 1 
       619 1 . . . . . 8.0 1.8 8.0 1 1 
       620 1 . . . . . 8.0 1.8 8.0 1 1 
       621 1 . . . . . 8.0 1.8 8.0 1 1 
       622 1 . . . . . 8.0 1.8 8.0 1 1 
       623 1 . . . . . 8.0 1.8 8.0 1 1 
       624 1 . . . . . 8.0 1.8 8.0 1 1 
       625 1 . . . . . 8.0 1.8 8.0 1 1 
       626 1 . . . . . 8.0 1.8 8.0 1 1 
       627 1 . . . . . 8.0 1.8 8.0 1 1 
       628 1 . . . . . 8.0 1.8 8.0 1 1 
       629 1 . . . . . 8.0 1.8 8.0 1 1 
       630 1 . . . . . 8.0 1.8 8.0 1 1 
       631 1 . . . . . 8.0 1.8 8.0 1 1 
       632 1 . . . . . 8.0 1.8 8.0 1 1 
       633 1 . . . . . 8.0 1.8 8.0 1 1 
       634 1 . . . . . 8.0 1.8 8.0 1 1 
       635 1 . . . . . 8.0 1.8 8.0 1 1 
       636 1 . . . . . 8.0 1.8 8.0 1 1 
       637 1 . . . . . 8.0 1.8 8.0 1 1 
       638 1 . . . . . 8.0 1.8 8.0 1 1 
       639 1 . . . . . 8.0 1.8 8.0 1 1 
       640 1 . . . . . 8.0 1.8 8.0 1 1 
       641 1 . . . . . 8.0 1.8 8.0 1 1 
       642 1 . . . . . 8.0 1.8 8.0 1 1 
       643 1 . . . . . 8.0 1.8 8.0 1 1 
       644 1 . . . . . 8.0 1.8 8.0 1 1 
       645 1 . . . . . 8.0 1.8 8.0 1 1 
       646 1 . . . . . 8.0 1.8 8.0 1 1 
       647 1 . . . . . 8.0 1.8 8.0 1 1 
       648 1 . . . . . 8.0 1.8 8.0 1 1 
       649 1 . . . . . 8.0 1.8 8.0 1 1 
       650 1 . . . . . 8.0 1.8 8.0 1 1 
       651 1 . . . . . 8.0 1.8 8.0 1 1 
       652 1 . . . . . 8.0 1.8 8.0 1 1 
       653 1 . . . . . 8.0 1.8 8.0 1 1 
       654 1 . . . . . 8.0 1.8 8.0 1 1 
       655 1 . . . . . 8.0 1.8 8.0 1 1 
       656 1 . . . . . 8.0 1.8 8.0 1 1 
       657 1 . . . . . 8.0 1.8 8.0 1 1 
       658 1 . . . . . 8.0 1.8 8.0 1 1 
       659 1 . . . . . 8.0 1.8 8.0 1 1 
       660 1 . . . . . 8.0 1.8 8.0 1 1 
       661 1 . . . . . 8.0 1.8 8.0 1 1 
       662 1 . . . . . 8.0 1.8 8.0 1 1 
       663 1 . . . . . 8.0 1.8 8.0 1 1 
       664 1 . . . . . 8.0 1.8 8.0 1 1 
       665 1 . . . . . 8.0 1.8 8.0 1 1 
       666 1 . . . . . 8.0 1.8 8.0 1 1 
       667 1 . . . . . 8.0 1.8 8.0 1 1 
       668 1 . . . . . 8.0 1.8 8.0 1 1 
       669 1 . . . . . 8.0 1.8 8.0 1 1 
       670 1 . . . . . 8.0 1.8 8.0 1 1 
       671 1 . . . . . 8.0 1.8 8.0 1 1 
       672 1 . . . . . 8.0 1.8 8.0 1 1 
       673 1 . . . . . 8.0 1.8 8.0 1 1 
       674 1 . . . . . 8.0 1.8 8.0 1 1 
       675 1 . . . . . 8.0 1.8 8.0 1 1 
       676 1 . . . . . 8.0 1.8 8.0 1 1 
       677 1 . . . . . 8.0 1.8 8.0 1 1 
       678 1 . . . . . 8.0 1.8 8.0 1 1 
       679 1 . . . . . 8.0 1.8 8.0 1 1 
       680 1 . . . . . 8.0 1.8 8.0 1 1 
       681 1 . . . . . 8.0 1.8 8.0 1 1 
       682 1 . . . . . 8.0 1.8 8.0 1 1 
       683 1 . . . . . 8.0 1.8 8.0 1 1 
       684 1 . . . . . 8.0 1.8 8.0 1 1 
       685 1 . . . . . 8.0 1.8 8.0 1 1 
       686 1 . . . . . 8.0 1.8 8.0 1 1 
       687 1 . . . . . 8.0 1.8 8.0 1 1 
       688 1 . . . . . 8.0 1.8 8.0 1 1 
       689 1 . . . . . 8.0 1.8 8.0 1 1 
       690 1 . . . . . 8.0 1.8 8.0 1 1 
       691 1 . . . . . 8.0 1.8 8.0 1 1 
       692 1 . . . . . 8.0 1.8 8.0 1 1 
       693 1 . . . . . 8.0 1.8 8.0 1 1 
       694 1 . . . . . 8.0 1.8 8.0 1 1 
       695 1 . . . . . 8.0 1.8 8.0 1 1 
       696 1 . . . . . 8.0 1.8 8.0 1 1 
       697 1 . . . . . 8.0 1.8 8.0 1 1 
       698 1 . . . . . 8.0 1.8 8.0 1 1 
       699 1 . . . . . 8.0 1.8 8.0 1 1 
       700 1 . . . . . 8.0 1.8 8.0 1 1 
       701 1 . . . . . 8.0 1.8 8.0 1 1 
       702 1 . . . . . 8.0 1.8 8.0 1 1 
       703 1 . . . . . 8.0 1.8 8.0 1 1 
       704 1 . . . . . 8.0 1.8 8.0 1 1 
       705 1 . . . . . 8.0 1.8 8.0 1 1 
       706 1 . . . . . 8.0 1.8 8.0 1 1 
       707 1 . . . . . 8.0 1.8 8.0 1 1 
       708 1 . . . . . 8.0 1.8 8.0 1 1 
       709 1 . . . . . 8.0 1.8 8.0 1 1 
       710 1 . . . . . 8.0 1.8 8.0 1 1 
       711 1 . . . . . 8.0 1.8 8.0 1 1 
       712 1 . . . . . 8.0 1.8 8.0 1 1 
       713 1 . . . . . 8.0 1.8 8.0 1 1 
       714 1 . . . . . 8.0 1.8 8.0 1 1 
       715 1 . . . . . 8.0 1.8 8.0 1 1 
       716 1 . . . . . 8.0 1.8 8.0 1 1 
       717 1 . . . . . 8.0 1.8 8.0 1 1 
       718 1 . . . . . 8.0 1.8 8.0 1 1 
       719 1 . . . . . 8.0 1.8 8.0 1 1 
       720 1 . . . . . 8.0 1.8 8.0 1 1 
       721 1 . . . . . 8.0 1.8 8.0 1 1 
       722 1 . . . . . 8.0 1.8 8.0 1 1 
       723 1 . . . . . 8.0 1.8 8.0 1 1 
       724 1 . . . . . 8.0 1.8 8.0 1 1 
       725 1 . . . . . 8.0 1.8 8.0 1 1 
       726 1 . . . . . 8.0 1.8 8.0 1 1 
       727 1 . . . . . 8.0 1.8 8.0 1 1 
       728 1 . . . . . 8.0 1.8 8.0 1 1 
       729 1 . . . . . 8.0 1.8 8.0 1 1 
       730 1 . . . . . 8.0 1.8 8.0 1 1 
       731 1 . . . . . 8.0 1.8 8.0 1 1 
       732 1 . . . . . 8.0 1.8 8.0 1 1 
       733 1 . . . . . 8.0 1.8 8.0 1 1 
       734 1 . . . . . 8.0 1.8 8.0 1 1 
       735 1 . . . . . 8.0 1.8 8.0 1 1 
       736 1 . . . . . 8.0 1.8 8.0 1 1 
       737 1 . . . . . 8.0 1.8 8.0 1 1 
       738 1 . . . . . 8.0 1.8 8.0 1 1 
       739 1 . . . . . 8.0 1.8 8.0 1 1 
       740 1 . . . . . 8.0 1.8 8.0 1 1 
       741 1 . . . . . 8.0 1.8 8.0 1 1 
       742 1 . . . . . 8.0 1.8 8.0 1 1 
       743 1 . . . . . 8.0 1.8 8.0 1 1 
       744 1 . . . . . 8.0 1.8 8.0 1 1 
       745 1 . . . . . 8.0 1.8 8.0 1 1 
       746 1 . . . . . 8.0 1.8 8.0 1 1 
       747 1 . . . . . 8.0 1.8 8.0 1 1 
       748 1 . . . . . 8.0 1.8 8.0 1 1 
       749 1 . . . . . 8.0 1.8 8.0 1 1 
       750 1 . . . . . 8.0 1.8 8.0 1 1 
       751 1 . . . . . 8.0 1.8 8.0 1 1 
       752 1 . . . . . 8.0 1.8 8.0 1 1 
       753 1 . . . . . 8.0 1.8 8.0 1 1 
       754 1 . . . . . 8.0 1.8 8.0 1 1 
       755 1 . . . . . 8.0 1.8 8.0 1 1 
       756 1 . . . . . 8.0 1.8 8.0 1 1 
       757 1 . . . . . 8.0 1.8 8.0 1 1 
       758 1 . . . . . 8.0 1.8 8.0 1 1 
       759 1 . . . . . 8.0 1.8 8.0 1 1 
       760 1 . . . . . 8.0 1.8 8.0 1 1 
       761 1 . . . . . 8.0 1.8 8.0 1 1 
       762 1 . . . . . 8.0 1.8 8.0 1 1 
       763 1 . . . . . 8.0 1.8 8.0 1 1 
       764 1 . . . . . 8.0 1.8 8.0 1 1 
       765 1 . . . . . 8.0 1.8 8.0 1 1 
       766 1 . . . . . 8.0 1.8 8.0 1 1 
       767 1 . . . . . 8.0 1.8 8.0 1 1 
       768 1 . . . . . 8.0 1.8 8.0 1 1 
       769 1 . . . . . 8.0 1.8 8.0 1 1 
       770 1 . . . . . 8.0 1.8 8.0 1 1 
       771 1 . . . . . 8.0 1.8 8.0 1 1 
       772 1 . . . . . 8.0 1.8 8.0 1 1 
       773 1 . . . . . 8.0 1.8 8.0 1 1 
       774 1 . . . . . 8.0 1.8 8.0 1 1 
       775 1 . . . . . 8.0 1.8 8.0 1 1 
       776 1 . . . . . 8.0 1.8 8.0 1 1 
       777 1 . . . . . 8.0 1.8 8.0 1 1 
       778 1 . . . . . 8.0 1.8 8.0 1 1 
       779 1 . . . . . 8.0 1.8 8.0 1 1 
       780 1 . . . . . 8.0 1.8 8.0 1 1 
       781 1 . . . . . 8.0 1.8 8.0 1 1 
       782 1 . . . . . 8.0 1.8 8.0 1 1 
       783 1 . . . . . 8.0 1.8 8.0 1 1 
       784 1 . . . . . 8.0 1.8 8.0 1 1 
       785 1 . . . . . 8.0 1.8 8.0 1 1 
       786 1 . . . . . 8.0 1.8 8.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  52 THR O .  52 . O  1 2 
         1 1 2 1 1  56 SER H .  56 . HN 1 2 
         2 1 1 1 1  52 THR O .  52 . O  1 2 
         2 1 2 1 1  56 SER N .  56 . N  1 2 
         3 1 1 1 1  53 LEU O .  53 . O  1 2 
         3 1 2 1 1  57 LEU H .  57 . HN 1 2 
         4 1 1 1 1  53 LEU O .  53 . O  1 2 
         4 1 2 1 1  57 LEU N .  57 . N  1 2 
         5 1 1 1 1  54 THR O .  54 . O  1 2 
         5 1 2 1 1  58 LEU H .  58 . HN 1 2 
         6 1 1 1 1  54 THR O .  54 . O  1 2 
         6 1 2 1 1  58 LEU N .  58 . N  1 2 
         7 1 1 1 1  55 GLY O .  55 . O  1 2 
         7 1 2 1 1  59 ALA H .  59 . HN 1 2 
         8 1 1 1 1  55 GLY O .  55 . O  1 2 
         8 1 2 1 1  59 ALA N .  59 . N  1 2 
         9 1 1 1 1  87 SER O .  87 . O  1 2 
         9 1 2 1 1  91 LYS H .  91 . HN 1 2 
        10 1 1 1 1  87 SER O .  87 . O  1 2 
        10 1 2 1 1  91 LYS N .  91 . N  1 2 
        11 1 1 1 1  88 LYS O .  88 . O  1 2 
        11 1 2 1 1  92 GLU H .  92 . HN 1 2 
        12 1 1 1 1  88 LYS O .  88 . O  1 2 
        12 1 2 1 1  92 GLU N .  92 . N  1 2 
        13 1 1 1 1 105 ALA O . 105 . O  1 2 
        13 1 2 1 1 109 ALA H . 109 . HN 1 2 
        14 1 1 1 1 105 ALA O . 105 . O  1 2 
        14 1 2 1 1 109 ALA N . 109 . N  1 2 
        15 1 1 1 1 106 GLU O . 106 . O  1 2 
        15 1 2 1 1 110 ALA H . 110 . HN 1 2 
        16 1 1 1 1 106 GLU O . 106 . O  1 2 
        16 1 2 1 1 110 ALA N . 110 . N  1 2 
        17 1 1 1 1 129 LEU O . 129 . O  1 2 
        17 1 2 1 1 133 LEU H . 133 . HN 1 2 
        18 1 1 1 1 129 LEU O . 129 . O  1 2 
        18 1 2 1 1 133 LEU N . 133 . N  1 2 
        19 1 1 1 1 130 TYR O . 130 . O  1 2 
        19 1 2 1 1 134 SER H . 134 . HN 1 2 
        20 1 1 1 1 130 TYR O . 130 . O  1 2 
        20 1 2 1 1 134 SER N . 134 . N  1 2 
        21 1 1 1 1 149 TRP O . 149 . O  1 2 
        21 1 2 1 1 153 LEU H . 153 . HN 1 2 
        22 1 1 1 1 149 TRP O . 149 . O  1 2 
        22 1 2 1 1 153 LEU N . 153 . N  1 2 
        23 1 1 1 1 150 GLN O . 150 . O  1 2 
        23 1 2 1 1 154 THR H . 154 . HN 1 2 
        24 1 1 1 1 150 GLN O . 150 . O  1 2 
        24 1 2 1 1 154 THR N . 154 . N  1 2 
        25 1 1 1 1 151 SER O . 151 . O  1 2 
        25 1 2 1 1 155 GLN H . 155 . HN 1 2 
        26 1 1 1 1 151 SER O . 151 . O  1 2 
        26 1 2 1 1 155 GLN N . 155 . N  1 2 
        27 1 1 1 1 152 LEU O . 152 . O  1 2 
        27 1 2 1 1 156 LEU H . 156 . HN 1 2 
        28 1 1 1 1 152 LEU O . 152 . O  1 2 
        28 1 2 1 1 156 LEU N . 156 . N  1 2 
        29 1 1 1 1 153 LEU O . 153 . O  1 2 
        29 1 2 1 1 157 GLY H . 157 . HN 1 2 
        30 1 1 1 1 153 LEU O . 153 . O  1 2 
        30 1 2 1 1 157 GLY N . 157 . N  1 2 
        31 1 1 1 1 154 THR O . 154 . O  1 2 
        31 1 2 1 1 158 GLU H . 158 . HN 1 2 
        32 1 1 1 1 154 THR O . 154 . O  1 2 
        32 1 2 1 1 158 GLU N . 158 . N  1 2 
        33 1 1 1 1 163 GLU O . 163 . O  1 2 
        33 1 2 1 1 167 ALA H . 167 . HN 1 2 
        34 1 1 1 1 163 GLU O . 163 . O  1 2 
        34 1 2 1 1 167 ALA N . 167 . N  1 2 
        35 1 1 1 1 164 LYS O . 164 . O  1 2 
        35 1 2 1 1 168 GLU H . 168 . HN 1 2 
        36 1 1 1 1 164 LYS O . 164 . O  1 2 
        36 1 2 1 1 168 GLU N . 168 . N  1 2 
        37 1 1 1 1 165 GLN O . 165 . O  1 2 
        37 1 2 1 1 169 ARG H . 169 . HN 1 2 
        38 1 1 1 1 165 GLN O . 165 . O  1 2 
        38 1 2 1 1 169 ARG N . 169 . N  1 2 
        39 1 1 1 1 166 ALA O . 166 . O  1 2 
        39 1 2 1 1 170 ILE H . 170 . HN 1 2 
        40 1 1 1 1 166 ALA O . 166 . O  1 2 
        40 1 2 1 1 170 ILE N . 170 . N  1 2 
        41 1 1 1 1 167 ALA O . 167 . O  1 2 
        41 1 2 1 1 171 ALA H . 171 . HN 1 2 
        42 1 1 1 1 167 ALA O . 167 . O  1 2 
        42 1 2 1 1 171 ALA N . 171 . N  1 2 
        43 1 1 1 1 168 GLU O . 168 . O  1 2 
        43 1 2 1 1 172 GLN H . 172 . HN 1 2 
        44 1 1 1 1 168 GLU O . 168 . O  1 2 
        44 1 2 1 1 172 GLN N . 172 . N  1 2 
        45 1 1 1 1 169 ARG O . 169 . O  1 2 
        45 1 2 1 1 173 PHE H . 173 . HN 1 2 
        46 1 1 1 1 169 ARG O . 169 . O  1 2 
        46 1 2 1 1 173 PHE N . 173 . N  1 2 
        47 1 1 1 1 170 ILE O . 170 . O  1 2 
        47 1 2 1 1 174 ASP H . 174 . HN 1 2 
        48 1 1 1 1 170 ILE O . 170 . O  1 2 
        48 1 2 1 1 174 ASP N . 174 . N  1 2 
        49 1 1 1 1 171 ALA O . 171 . O  1 2 
        49 1 2 1 1 175 LYS H . 175 . HN 1 2 
        50 1 1 1 1 171 ALA O . 171 . O  1 2 
        50 1 2 1 1 175 LYS N . 175 . N  1 2 
        51 1 1 1 1 172 GLN O . 172 . O  1 2 
        51 1 2 1 1 176 GLN H . 176 . HN 1 2 
        52 1 1 1 1 172 GLN O . 172 . O  1 2 
        52 1 2 1 1 176 GLN N . 176 . N  1 2 
        53 1 1 1 1 173 PHE O . 173 . O  1 2 
        53 1 2 1 1 177 LEU H . 177 . HN 1 2 
        54 1 1 1 1 173 PHE O . 173 . O  1 2 
        54 1 2 1 1 177 LEU N . 177 . N  1 2 
        55 1 1 1 1 174 ASP O . 174 . O  1 2 
        55 1 2 1 1 178 ALA H . 178 . HN 1 2 
        56 1 1 1 1 174 ASP O . 174 . O  1 2 
        56 1 2 1 1 178 ALA N . 178 . N  1 2 
        57 1 1 1 1 175 LYS O . 175 . O  1 2 
        57 1 2 1 1 179 ALA H . 179 . HN 1 2 
        58 1 1 1 1 175 LYS O . 175 . O  1 2 
        58 1 2 1 1 179 ALA N . 179 . N  1 2 
        59 1 1 1 1 176 GLN O . 176 . O  1 2 
        59 1 2 1 1 180 ALA H . 180 . HN 1 2 
        60 1 1 1 1 176 GLN O . 176 . O  1 2 
        60 1 2 1 1 180 ALA N . 180 . N  1 2 
        61 1 1 1 1 177 LEU O . 177 . O  1 2 
        61 1 2 1 1 181 LYS H . 181 . HN 1 2 
        62 1 1 1 1 177 LEU O . 177 . O  1 2 
        62 1 2 1 1 181 LYS N . 181 . N  1 2 
        63 1 1 1 1 178 ALA O . 178 . O  1 2 
        63 1 2 1 1 182 GLU H . 182 . HN 1 2 
        64 1 1 1 1 178 ALA O . 178 . O  1 2 
        64 1 2 1 1 182 GLU N . 182 . N  1 2 
        65 1 1 1 1 211 ALA O . 211 . O  1 2 
        65 1 2 1 1 215 MET H . 215 . HN 1 2 
        66 1 1 1 1 211 ALA O . 211 . O  1 2 
        66 1 2 1 1 215 MET N . 215 . N  1 2 
        67 1 1 1 1 212 GLN O . 212 . O  1 2 
        67 1 2 1 1 216 LEU H . 216 . HN 1 2 
        68 1 1 1 1 212 GLN O . 212 . O  1 2 
        68 1 2 1 1 216 LEU N . 216 . N  1 2 
        69 1 1 1 1 213 GLY O . 213 . O  1 2 
        69 1 2 1 1 217 GLU H . 217 . HN 1 2 
        70 1 1 1 1 213 GLY O . 213 . O  1 2 
        70 1 2 1 1 217 GLU N . 217 . N  1 2 
        71 1 1 1 1 214 GLN O . 214 . O  1 2 
        71 1 2 1 1 218 GLN H . 218 . HN 1 2 
        72 1 1 1 1 214 GLN O . 214 . O  1 2 
        72 1 2 1 1 218 GLN N . 218 . N  1 2 
        73 1 1 1 1 266 GLN O . 266 . O  1 2 
        73 1 2 1 1 270 ASP H . 270 . HN 1 2 
        74 1 1 1 1 266 GLN O . 266 . O  1 2 
        74 1 2 1 1 270 ASP N . 270 . N  1 2 
        75 1 1 1 1 267 LYS O . 267 . O  1 2 
        75 1 2 1 1 271 ALA H . 271 . HN 1 2 
        76 1 1 1 1 267 LYS O . 267 . O  1 2 
        76 1 2 1 1 271 ALA N . 271 . N  1 2 
        77 1 1 1 1 268 ASP O . 268 . O  1 2 
        77 1 2 1 1 272 ILE H . 272 . HN 1 2 
        78 1 1 1 1 268 ASP O . 268 . O  1 2 
        78 1 2 1 1 272 ILE N . 272 . N  1 2 
        79 1 1 1 1 269 ALA O . 269 . O  1 2 
        79 1 2 1 1 273 TYR H . 273 . HN 1 2 
        80 1 1 1 1 269 ALA O . 269 . O  1 2 
        80 1 2 1 1 273 TYR N . 273 . N  1 2 
        81 1 1 1 1 302 TYR O . 302 . O  1 2 
        81 1 2 1 1 306 GLN H . 306 . HN 1 2 
        82 1 1 1 1 302 TYR O . 302 . O  1 2 
        82 1 2 1 1 306 GLN N . 306 . N  1 2 
        83 1 1 1 1 303 SER O . 303 . O  1 2 
        83 1 2 1 1 307 VAL H . 307 . HN 1 2 
        84 1 1 1 1 303 SER O . 303 . O  1 2 
        84 1 2 1 1 307 VAL N . 307 . N  1 2 
        85 1 1 1 1 304 ALA O . 304 . O  1 2 
        85 1 2 1 1 308 LEU H . 308 . HN 1 2 
        86 1 1 1 1 304 ALA O . 304 . O  1 2 
        86 1 2 1 1 308 LEU N . 308 . N  1 2 
        87 1 1 1 1 305 MET O . 305 . O  1 2 
        87 1 2 1 1 309 ASP H . 309 . HN 1 2 
        88 1 1 1 1 305 MET O . 305 . O  1 2 
        88 1 2 1 1 309 ASP N . 309 . N  1 2 
        89 1 1 1 1 306 GLN O . 306 . O  1 2 
        89 1 2 1 1 310 ARG H . 310 . HN 1 2 
        90 1 1 1 1 306 GLN O . 306 . O  1 2 
        90 1 2 1 1 310 ARG N . 310 . N  1 2 
        91 1 1 1 1 307 VAL O . 307 . O  1 2 
        91 1 2 1 1 311 LEU H . 311 . HN 1 2 
        92 1 1 1 1 307 VAL O . 307 . O  1 2 
        92 1 2 1 1 311 LEU N . 311 . N  1 2 
        93 1 1 1 1 308 LEU O . 308 . O  1 2 
        93 1 2 1 1 312 LYS H . 312 . HN 1 2 
        94 1 1 1 1 308 LEU O . 308 . O  1 2 
        94 1 2 1 1 312 LYS N . 312 . N  1 2 
        95 1 1 1 1 309 ASP O . 309 . O  1 2 
        95 1 2 1 1 313 ALA H . 313 . HN 1 2 
        96 1 1 1 1 309 ASP O . 309 . O  1 2 
        96 1 2 1 1 313 ALA N . 313 . N  1 2 
        97 1 1 1 1 310 ARG O . 310 . O  1 2 
        97 1 2 1 1 314 LEU H . 314 . HN 1 2 
        98 1 1 1 1 310 ARG O . 310 . O  1 2 
        98 1 2 1 1 314 LEU N . 314 . N  1 2 
        99 1 1 1 1  28 ARG H .  28 . HN 1 2 
        99 1 2 1 1  39 LEU O .  39 . O  1 2 
       100 1 1 1 1  28 ARG N .  28 . N  1 2 
       100 1 2 1 1  39 LEU O .  39 . O  1 2 
       101 1 1 1 1  28 ARG O .  28 . O  1 2 
       101 1 2 1 1  39 LEU H .  39 . HN 1 2 
       102 1 1 1 1  28 ARG O .  28 . O  1 2 
       102 1 2 1 1  39 LEU N .  39 . N  1 2 
       103 1 1 1 1 116 ILE O . 116 . O  1 2 
       103 1 2 1 1 140 LEU H . 140 . HN 1 2 
       104 1 1 1 1 116 ILE O . 116 . O  1 2 
       104 1 2 1 1 140 LEU N . 140 . N  1 2 
       105 1 1 1 1 118 ILE H . 118 . HN 1 2 
       105 1 2 1 1 140 LEU O . 140 . O  1 2 
       106 1 1 1 1 118 ILE N . 118 . N  1 2 
       106 1 2 1 1 140 LEU O . 140 . O  1 2 
       107 1 1 1 1 118 ILE O . 118 . O  1 2 
       107 1 2 1 1 142 ILE H . 142 . HN 1 2 
       108 1 1 1 1 118 ILE O . 118 . O  1 2 
       108 1 2 1 1 142 ILE N . 142 . N  1 2 
       109 1 1 1 1  47 VAL H .  47 . HN 1 2 
       109 1 2 1 1 115 LEU O . 115 . O  1 2 
       110 1 1 1 1  47 VAL N .  47 . N  1 2 
       110 1 2 1 1 115 LEU O . 115 . O  1 2 
       111 1 1 1 1  47 VAL O .  47 . O  1 2 
       111 1 2 1 1 117 LEU H . 117 . HN 1 2 
       112 1 1 1 1  47 VAL O .  47 . O  1 2 
       112 1 2 1 1 117 LEU N . 117 . N  1 2 
       113 1 1 1 1  46 ILE O .  46 . O  1 2 
       113 1 2 1 1  65 ILE H .  65 . HN 1 2 
       114 1 1 1 1  46 ILE O .  46 . O  1 2 
       114 1 2 1 1  65 ILE N .  65 . N  1 2 
       115 1 1 1 1  48 SER H .  48 . HN 1 2 
       115 1 2 1 1  66 ALA O .  66 . O  1 2 
       116 1 1 1 1  48 SER N .  48 . N  1 2 
       116 1 2 1 1  66 ALA O .  66 . O  1 2 
       117 1 1 1 1 195 VAL O . 195 . O  1 2 
       117 1 2 1 1 204 ASN H . 204 . HN 1 2 
       118 1 1 1 1 195 VAL O . 195 . O  1 2 
       118 1 2 1 1 204 ASN N . 204 . N  1 2 
       119 1 1 1 1 195 VAL H . 195 . HN 1 2 
       119 1 2 1 1 204 ASN O . 204 . O  1 2 
       120 1 1 1 1 195 VAL N . 195 . N  1 2 
       120 1 2 1 1 204 ASN O . 204 . O  1 2 
       121 1 1 1 1 193 ALA O . 193 . O  1 2 
       121 1 2 1 1 206 TRP H . 206 . HN 1 2 
       122 1 1 1 1 193 ALA O . 193 . O  1 2 
       122 1 2 1 1 206 TRP N . 206 . N  1 2 
       123 1 1 1 1 194 ILE H . 194 . HN 1 2 
       123 1 2 1 1 260 PHE O . 260 . O  1 2 
       124 1 1 1 1 194 ILE N . 194 . N  1 2 
       124 1 2 1 1 260 PHE O . 260 . O  1 2 
       125 1 1 1 1 192 THR O . 192 . O  1 2 
       125 1 2 1 1 260 PHE H . 260 . HN 1 2 
       126 1 1 1 1 192 THR O . 192 . O  1 2 
       126 1 2 1 1 260 PHE N . 260 . N  1 2 
       127 1 1 1 1 192 THR H . 192 . HN 1 2 
       127 1 2 1 1 258 SER O . 258 . O  1 2 
       128 1 1 1 1 192 THR N . 192 . N  1 2 
       128 1 2 1 1 258 SER O . 258 . O  1 2 
       129 1 1 1 1 261 LEU H . 261 . HN 1 2 
       129 1 2 1 1 290 TYR O . 290 . O  1 2 
       130 1 1 1 1 261 LEU N . 261 . N  1 2 
       130 1 2 1 1 290 TYR O . 290 . O  1 2 
       131 1 1 1 1 259 LEU O . 259 . O  1 2 
       131 1 2 1 1 290 TYR H . 290 . HN 1 2 
       132 1 1 1 1 259 LEU O . 259 . O  1 2 
       132 1 2 1 1 290 TYR N . 290 . N  1 2 
    stop_

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

         1 1 . . . . . 2.0 0.0 2.0 1 2 
         2 1 . . . . . 3.0 0.0 3.0 1 2 
         3 1 . . . . . 2.0 0.0 2.0 1 2 
         4 1 . . . . . 3.0 0.0 3.0 1 2 
         5 1 . . . . . 2.0 0.0 2.0 1 2 
         6 1 . . . . . 3.0 0.0 3.0 1 2 
         7 1 . . . . . 2.0 0.0 2.0 1 2 
         8 1 . . . . . 3.0 0.0 3.0 1 2 
         9 1 . . . . . 2.0 0.0 2.2 1 2 
        10 1 . . . . . 3.0 0.0 3.2 1 2 
        11 1 . . . . . 2.0 0.0 2.4 1 2 
        12 1 . . . . . 3.0 0.0 3.4 1 2 
        13 1 . . . . . 2.0 0.0 2.0 1 2 
        14 1 . . . . . 3.0 0.0 3.0 1 2 
        15 1 . . . . . 2.0 0.0 2.0 1 2 
        16 1 . . . . . 3.0 0.0 3.0 1 2 
        17 1 . . . . . 2.0 0.0 2.0 1 2 
        18 1 . . . . . 3.0 0.0 3.0 1 2 
        19 1 . . . . . 2.0 0.0 2.0 1 2 
        20 1 . . . . . 3.0 0.0 3.0 1 2 
        21 1 . . . . . 2.0 0.0 2.0 1 2 
        22 1 . . . . . 3.0 0.0 3.0 1 2 
        23 1 . . . . . 2.0 0.0 2.0 1 2 
        24 1 . . . . . 3.0 0.0 3.0 1 2 
        25 1 . . . . . 2.0 0.0 2.0 1 2 
        26 1 . . . . . 3.0 0.0 3.0 1 2 
        27 1 . . . . . 2.0 0.0 2.0 1 2 
        28 1 . . . . . 3.0 0.0 3.0 1 2 
        29 1 . . . . . 2.0 0.0 2.0 1 2 
        30 1 . . . . . 3.0 0.0 3.0 1 2 
        31 1 . . . . . 2.0 0.0 2.0 1 2 
        32 1 . . . . . 3.0 0.0 3.0 1 2 
        33 1 . . . . . 2.0 0.0 2.0 1 2 
        34 1 . . . . . 3.0 0.0 3.0 1 2 
        35 1 . . . . . 2.0 0.0 2.0 1 2 
        36 1 . . . . . 3.0 0.0 3.0 1 2 
        37 1 . . . . . 2.0 0.0 2.0 1 2 
        38 1 . . . . . 3.0 0.0 3.0 1 2 
        39 1 . . . . . 2.0 0.0 2.0 1 2 
        40 1 . . . . . 3.0 0.0 3.0 1 2 
        41 1 . . . . . 2.0 0.0 2.0 1 2 
        42 1 . . . . . 3.0 0.0 3.0 1 2 
        43 1 . . . . . 2.0 0.0 2.0 1 2 
        44 1 . . . . . 3.0 0.0 3.0 1 2 
        45 1 . . . . . 2.0 0.0 2.0 1 2 
        46 1 . . . . . 3.0 0.0 3.0 1 2 
        47 1 . . . . . 2.0 0.0 2.0 1 2 
        48 1 . . . . . 3.0 0.0 3.0 1 2 
        49 1 . . . . . 2.0 0.0 2.0 1 2 
        50 1 . . . . . 3.0 0.0 3.0 1 2 
        51 1 . . . . . 2.0 0.0 2.0 1 2 
        52 1 . . . . . 3.0 0.0 3.0 1 2 
        53 1 . . . . . 2.0 0.0 2.0 1 2 
        54 1 . . . . . 3.0 0.0 3.0 1 2 
        55 1 . . . . . 2.0 0.0 2.0 1 2 
        56 1 . . . . . 3.0 0.0 3.0 1 2 
        57 1 . . . . . 2.0 0.0 2.0 1 2 
        58 1 . . . . . 3.0 0.0 3.0 1 2 
        59 1 . . . . . 2.0 0.0 2.0 1 2 
        60 1 . . . . . 3.0 0.0 3.0 1 2 
        61 1 . . . . . 2.0 0.0 2.0 1 2 
        62 1 . . . . . 3.0 0.0 3.0 1 2 
        63 1 . . . . . 2.0 0.0 2.0 1 2 
        64 1 . . . . . 3.0 0.0 3.0 1 2 
        65 1 . . . . . 2.0 0.0 2.0 1 2 
        66 1 . . . . . 3.0 0.0 3.0 1 2 
        67 1 . . . . . 2.0 0.0 2.0 1 2 
        68 1 . . . . . 3.0 0.0 3.0 1 2 
        69 1 . . . . . 2.0 0.0 2.0 1 2 
        70 1 . . . . . 3.0 0.0 3.0 1 2 
        71 1 . . . . . 2.0 0.0 2.0 1 2 
        72 1 . . . . . 3.0 0.0 3.0 1 2 
        73 1 . . . . . 2.0 0.0 2.0 1 2 
        74 1 . . . . . 3.0 0.0 3.0 1 2 
        75 1 . . . . . 2.0 0.0 2.0 1 2 
        76 1 . . . . . 3.0 0.0 3.0 1 2 
        77 1 . . . . . 2.0 0.0 2.0 1 2 
        78 1 . . . . . 3.0 0.0 3.0 1 2 
        79 1 . . . . . 2.0 0.0 2.0 1 2 
        80 1 . . . . . 3.0 0.0 3.0 1 2 
        81 1 . . . . . 2.0 0.0 2.0 1 2 
        82 1 . . . . . 3.0 0.0 3.0 1 2 
        83 1 . . . . . 2.0 0.0 2.0 1 2 
        84 1 . . . . . 3.0 0.0 3.0 1 2 
        85 1 . . . . . 2.0 0.0 2.0 1 2 
        86 1 . . . . . 3.0 0.0 3.0 1 2 
        87 1 . . . . . 2.0 0.0 2.0 1 2 
        88 1 . . . . . 3.0 0.0 3.0 1 2 
        89 1 . . . . . 2.0 0.0 2.0 1 2 
        90 1 . . . . . 3.0 0.0 3.0 1 2 
        91 1 . . . . . 2.0 0.0 2.0 1 2 
        92 1 . . . . . 3.0 0.0 3.0 1 2 
        93 1 . . . . . 2.0 0.0 2.0 1 2 
        94 1 . . . . . 3.0 0.0 3.0 1 2 
        95 1 . . . . . 2.0 0.0 2.0 1 2 
        96 1 . . . . . 3.0 0.0 3.0 1 2 
        97 1 . . . . . 2.0 0.0 2.0 1 2 
        98 1 . . . . . 3.0 0.0 3.0 1 2 
        99 1 . . . . . 2.0 0.0 2.0 1 2 
       100 1 . . . . . 3.0 0.0 3.0 1 2 
       101 1 . . . . . 2.0 0.0 2.0 1 2 
       102 1 . . . . . 3.0 0.0 3.0 1 2 
       103 1 . . . . . 2.0 0.0 2.0 1 2 
       104 1 . . . . . 3.0 0.0 3.0 1 2 
       105 1 . . . . . 2.0 0.0 2.0 1 2 
       106 1 . . . . . 3.0 0.0 3.0 1 2 
       107 1 . . . . . 2.0 0.0 2.0 1 2 
       108 1 . . . . . 3.0 0.0 3.0 1 2 
       109 1 . . . . . 2.0 0.0 2.0 1 2 
       110 1 . . . . . 3.0 0.0 3.0 1 2 
       111 1 . . . . . 2.0 0.0 2.0 1 2 
       112 1 . . . . . 3.0 0.0 3.0 1 2 
       113 1 . . . . . 2.0 0.0 2.0 1 2 
       114 1 . . . . . 3.0 0.0 3.0 1 2 
       115 1 . . . . . 2.0 0.0 2.0 1 2 
       116 1 . . . . . 3.0 0.0 3.0 1 2 
       117 1 . . . . . 2.0 0.0 2.0 1 2 
       118 1 . . . . . 3.0 0.0 3.0 1 2 
       119 1 . . . . . 2.0 0.0 2.0 1 2 
       120 1 . . . . . 3.0 0.0 3.0 1 2 
       121 1 . . . . . 2.0 0.0 2.0 1 2 
       122 1 . . . . . 3.0 0.0 3.0 1 2 
       123 1 . . . . . 2.0 0.0 2.0 1 2 
       124 1 . . . . . 3.0 0.0 3.0 1 2 
       125 1 . . . . . 2.0 0.0 2.0 1 2 
       126 1 . . . . . 3.0 0.0 3.0 1 2 
       127 1 . . . . . 2.0 0.0 2.0 1 2 
       128 1 . . . . . 3.0 0.0 3.0 1 2 
       129 1 . . . . . 2.0 0.0 2.0 1 2 
       130 1 . . . . . 3.0 0.0 3.0 1 2 
       131 1 . . . . . 2.0 0.0 2.0 1 2 
       132 1 . . . . . 3.0 0.0 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  25 ASP C 1 1  26 TRP N  1 1  26 TRP CA 1 1  26 TRP C     -146.44      -84.44 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
         2 . 1 1  26 TRP C 1 1  27 PRO N  1 1  27 PRO CA 1 1  27 PRO C      -87.55      -53.37 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
         3 . 1 1  28 ARG C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C     -144.78       -79.5 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
         4 . 1 1  29 GLN C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C     -148.31     -100.03 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
         5 . 1 1  30 ILE C 1 1  31 THR N  1 1  31 THR CA 1 1  31 THR C     -130.31      -93.57 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
         6 . 1 1  31 THR C 1 1  32 ASP N  1 1  32 ASP CA 1 1  32 ASP C     -117.61  -55.329998 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
         7 . 1 1  32 ASP C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C      -76.58      -42.98 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
         8 . 1 1  33 SER C 1 1  34 ARG N  1 1  34 ARG CA 1 1  34 ARG C     -139.51      -57.09 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
         9 . 1 1  35 GLY C 1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C     -166.08      -53.48 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        10 . 1 1  36 THR C 1 1  37 HIS N  1 1  37 HIS CA 1 1  37 HIS C     -138.72      -85.34 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        11 . 1 1  37 HIS C 1 1  38 THR N  1 1  38 THR CA 1 1  38 THR C     -120.48      -74.34 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        12 . 1 1  38 THR C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C  -112.69999  -62.079998 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        13 . 1 1  39 LEU C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C     -115.41      -69.73 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        14 . 1 1  40 GLU C 1 1  41 SER N  1 1  41 SER CA 1 1  41 SER C     -188.11     -100.01 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        15 . 1 1  41 SER C 1 1  42 GLN N  1 1  42 GLN CA 1 1  42 GLN C     -139.67      -54.51 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        16 . 1 1  42 GLN C 1 1  43 PRO N  1 1  43 PRO CA 1 1  43 PRO C      -87.57      -44.93 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        17 . 1 1  43 PRO C 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C     -143.12       -83.5 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        18 . 1 1  44 GLN C 1 1  45 ARG N  1 1  45 ARG CA 1 1  45 ARG C     -141.21     -103.87 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        19 . 1 1  45 ARG C 1 1  46 ILE N  1 1  46 ILE CA 1 1  46 ILE C     -140.54       -91.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        20 . 1 1  46 ILE C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C     -143.73      -80.45 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        21 . 1 1  47 VAL C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C     -168.24      -82.16 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        22 . 1 1  48 SER C 1 1  49 THR N  1 1  49 THR CA 1 1  49 THR C     -176.25  -63.389996 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        23 . 1 1  49 THR C 1 1  50 SER N  1 1  50 SER CA 1 1  50 SER C  -157.26999      -46.77 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        24 . 1 1  50 SER C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C  -71.479996  -44.619995 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        25 . 1 1  51 VAL C 1 1  52 THR N  1 1  52 THR CA 1 1  52 THR C      -78.47      -46.05 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        26 . 1 1  52 THR C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C      -80.21      -55.23 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        27 . 1 1  53 LEU C 1 1  54 THR N  1 1  54 THR CA 1 1  54 THR C      -68.05      -50.99 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        28 . 1 1  54 THR C 1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C      -80.55  -48.609997 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        29 . 1 1  55 GLY C 1 1  56 SER N  1 1  56 SER CA 1 1  56 SER C      -91.03      -35.71 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        30 . 1 1  56 SER C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C      -66.96      -56.64 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        31 . 1 1  57 LEU C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C      -72.15      -53.79 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        32 . 1 1  58 LEU C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C      -72.01      -54.63 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        33 . 1 1  59 ALA C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C  -124.46999      -75.11 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        34 . 1 1  60 ILE C 1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP C       45.62       74.84 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        35 . 1 1  61 ASP C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C      -138.5       -79.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        36 . 1 1  62 ALA C 1 1  63 PRO N  1 1  63 PRO CA 1 1  63 PRO C     -107.32      -52.22 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        37 . 1 1  63 PRO C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C     -161.94      -68.62 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        38 . 1 1  65 ILE C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C     -194.26  -60.999996 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        39 . 1 1  66 ALA C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C     -137.79      -67.99 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        40 . 1 1  68 GLY C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C     -156.51     -106.77 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        41 . 1 1  69 ALA C 1 1  70 THR N  1 1  70 THR CA 1 1  70 THR C     -139.51      -96.61 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        42 . 1 1  71 THR C 1 1  72 PRO N  1 1  72 PRO CA 1 1  72 PRO C      -73.98      -45.62 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        43 . 1 1  73 ASN C 1 1  74 ASN N  1 1  74 ASN CA 1 1  74 ASN C       -69.2       -45.8 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        44 . 1 1  74 ASN C 1 1  75 ARG N  1 1  75 ARG CA 1 1  75 ARG C     -100.16      -41.72 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        45 . 1 1  75 ARG C 1 1  76 VAL N  1 1  76 VAL CA 1 1  76 VAL C     -147.87      -78.79 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        46 . 1 1  76 VAL C 1 1  77 ALA N  1 1  77 ALA CA 1 1  77 ALA C     -147.22   -71.69999 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        47 . 1 1  77 ALA C 1 1  78 ASP N  1 1  78 ASP CA 1 1  78 ASP C  -122.60999      -62.61 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        48 . 1 1  78 ASP C 1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP C      -77.75      -41.75 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        49 . 1 1  79 ASP C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C     -125.16       -74.3 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        50 . 1 1  80 GLN C 1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C       51.11   110.38999 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        51 . 1 1  81 GLY C 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C     -125.46      -66.48 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        52 . 1 1  83 LEU C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C      -68.65      -53.41 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        53 . 1 1  84 ARG C 1 1  85 GLN N  1 1  85 GLN CA 1 1  85 GLN C      -93.32      -49.84 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        54 . 1 1  85 GLN C 1 1  86 TRP N  1 1  86 TRP CA 1 1  86 TRP C     -139.99      -56.57 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        55 . 1 1  86 TRP C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C      -71.35      -42.75 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        56 . 1 1  87 SER C 1 1  88 LYS N  1 1  88 LYS CA 1 1  88 LYS C      -78.11  -54.109993 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        57 . 1 1  89 VAL C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C   -79.02999      -43.63 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        58 . 1 1  90 ALA C 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS C      -77.26      -53.26 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        59 . 1 1  91 LYS C 1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU C      -83.26      -49.26 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        60 . 1 1  93 ARG C 1 1  94 LYS N  1 1  94 LYS CA 1 1  94 LYS C       34.43       92.19 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        61 . 1 1  94 LYS C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C     -120.48      -44.48 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        62 . 1 1  95 LEU C 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN C     -157.91      -49.91 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        63 . 1 1  96 GLN C 1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C     -163.53      -46.49 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        64 . 1 1  98 LEU C 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR C     -188.25     -108.17 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        65 . 1 1  99 TYR C 1 1 100 ILE N  1 1 100 ILE CA 1 1 100 ILE C     -167.27      -41.73 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        66 . 1 1 101 GLY C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C      -153.3      -47.64 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        67 . 1 1 102 GLU C 1 1 103 PRO N  1 1 103 PRO CA 1 1 103 PRO C      -93.36      -51.98 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        68 . 1 1 103 PRO C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C     -154.27  -58.509995 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        69 . 1 1 104 SER C 1 1 105 ALA N  1 1 105 ALA CA 1 1 105 ALA C      -80.95      -41.87 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        70 . 1 1 105 ALA C 1 1 106 GLU N  1 1 106 GLU CA 1 1 106 GLU C      -78.58      -50.66 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        71 . 1 1 106 GLU C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C      -75.91      -52.85 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        72 . 1 1 107 ALA C 1 1 108 VAL N  1 1 108 VAL CA 1 1 108 VAL C      -76.41      -53.59 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        73 . 1 1 108 VAL C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C      -77.33      -48.15 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        74 . 1 1 109 ALA C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C      -75.86       -55.9 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        75 . 1 1 110 ALA C 1 1 111 GLN N  1 1 111 GLN CA 1 1 111 GLN C  -118.59999      -73.36 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        76 . 1 1 112 MET C 1 1 113 PRO N  1 1 113 PRO CA 1 1 113 PRO C      -83.98      -54.02 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        77 . 1 1 114 ASP C 1 1 115 LEU N  1 1 115 LEU CA 1 1 115 LEU C     -174.98      -70.78 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        78 . 1 1 115 LEU C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C     -135.35      -94.01 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        79 . 1 1 116 ILE C 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C     -152.62       -73.4 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        80 . 1 1 117 LEU C 1 1 118 ILE N  1 1 118 ILE CA 1 1 118 ILE C     -150.04 -109.439995 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
        81 . 1 1 118 ILE C 1 1 119 SER N  1 1 119 SER CA 1 1 119 SER C     -151.27      -45.17 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        82 . 1 1 119 SER C 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C      -111.3  -54.259995 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        83 . 1 1 120 ALA C 1 1 121 THR N  1 1 121 THR CA 1 1 121 THR C     -163.07      -93.87 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
        84 . 1 1 122 GLY C 1 1 123 GLY N  1 1 123 GLY CA 1 1 123 GLY C      -73.96      -49.54 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
        85 . 1 1 123 GLY C 1 1 124 ASP N  1 1 124 ASP CA 1 1 124 ASP C     -125.06       -69.1 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
        86 . 1 1 124 ASP C 1 1 125 SER N  1 1 125 SER CA 1 1 125 SER C     -119.79      -40.47 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
        87 . 1 1 125 SER C 1 1 126 ALA N  1 1 126 ALA CA 1 1 126 ALA C  -114.78001      -43.84 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        88 . 1 1 126 ALA C 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU C      -80.68      -40.36 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        89 . 1 1 127 LEU C 1 1 128 ALA N  1 1 128 ALA CA 1 1 128 ALA C      -74.59      -53.45 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        90 . 1 1 128 ALA C 1 1 129 LEU N  1 1 129 LEU CA 1 1 129 LEU C     -140.74      -72.34 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        91 . 1 1 129 LEU C 1 1 130 TYR N  1 1 130 TYR CA 1 1 130 TYR C      -70.77      -49.05 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        92 . 1 1 130 TYR C 1 1 131 ASP N  1 1 131 ASP CA 1 1 131 ASP C      -75.69      -49.11 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        93 . 1 1 131 ASP C 1 1 132 GLN N  1 1 132 GLN CA 1 1 132 GLN C      -75.15      -56.45 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        94 . 1 1 132 GLN C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C      -78.97      -53.47 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        95 . 1 1 133 LEU C 1 1 134 SER N  1 1 134 SER CA 1 1 134 SER C   -88.66999      -44.93 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
        96 . 1 1 134 SER C 1 1 135 THR N  1 1 135 THR CA 1 1 135 THR C      -110.8      -49.18 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        97 . 1 1 135 THR C 1 1 136 ILE N  1 1 136 ILE CA 1 1 136 ILE C -110.659996      -52.36 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        98 . 1 1 137 ALA C 1 1 138 PRO N  1 1 138 PRO CA 1 1 138 PRO C      -84.19      -45.39 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        99 . 1 1 138 PRO C 1 1 139 THR N  1 1 139 THR CA 1 1 139 THR C  -147.35999  -71.479996 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       100 . 1 1 139 THR C 1 1 140 LEU N  1 1 140 LEU CA 1 1 140 LEU C     -149.54      -97.02 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       101 . 1 1 140 LEU C 1 1 141 ILE N  1 1 141 ILE CA 1 1 141 ILE C     -130.92      -75.16 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       102 . 1 1 141 ILE C 1 1 142 ILE N  1 1 142 ILE CA 1 1 142 ILE C     -131.12      -86.06 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       103 . 1 1 142 ILE C 1 1 143 ASN N  1 1 143 ASN CA 1 1 143 ASN C  -127.46001      -75.64 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       104 . 1 1 143 ASN C 1 1 144 TYR N  1 1 144 TYR CA 1 1 144 TYR C -125.799995       -91.1 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       105 . 1 1 147 LYS C 1 1 148 SER N  1 1 148 SER CA 1 1 148 SER C     -108.72       -56.5 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       106 . 1 1 148 SER C 1 1 149 TRP N  1 1 149 TRP CA 1 1 149 TRP C      -91.68      -38.26 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       107 . 1 1 149 TRP C 1 1 150 GLN N  1 1 150 GLN CA 1 1 150 GLN C      -72.63  -58.049995 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       108 . 1 1 150 GLN C 1 1 151 SER N  1 1 151 SER CA 1 1 151 SER C      -77.88      -54.66 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       109 . 1 1 151 SER C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C      -72.88      -54.06 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       110 . 1 1 152 LEU C 1 1 153 LEU N  1 1 153 LEU CA 1 1 153 LEU C      -72.36  -55.859997 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       111 . 1 1 153 LEU C 1 1 154 THR N  1 1 154 THR CA 1 1 154 THR C      -75.22  -56.919994 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       112 . 1 1 154 THR C 1 1 155 GLN N  1 1 155 GLN CA 1 1 155 GLN C      -69.33      -57.57 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       113 . 1 1 155 GLN C 1 1 156 LEU N  1 1 156 LEU CA 1 1 156 LEU C      -84.63      -52.03 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       114 . 1 1 156 LEU C 1 1 157 GLY N  1 1 157 GLY CA 1 1 157 GLY C       -71.0      -58.22 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       115 . 1 1 157 GLY C 1 1 158 GLU N  1 1 158 GLU CA 1 1 158 GLU C      -68.62      -57.46 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       116 . 1 1 159 ILE C 1 1 160 THR N  1 1 160 THR CA 1 1 160 THR C     -148.39  -53.809998 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       117 . 1 1 160 THR C 1 1 161 GLY N  1 1 161 GLY CA 1 1 161 GLY C       36.43       87.97 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       118 . 1 1 161 GLY C 1 1 162 HIS N  1 1 162 HIS CA 1 1 162 HIS C     -142.65      -44.01 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       119 . 1 1 162 HIS C 1 1 163 GLU N  1 1 163 GLU CA 1 1 163 GLU C       -77.5      -52.46 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       120 . 1 1 163 GLU C 1 1 164 LYS N  1 1 164 LYS CA 1 1 164 LYS C      -72.79      -51.99 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       121 . 1 1 164 LYS C 1 1 165 GLN N  1 1 165 GLN CA 1 1 165 GLN C      -73.99      -50.73 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       122 . 1 1 165 GLN C 1 1 166 ALA N  1 1 166 ALA CA 1 1 166 ALA C      -71.36       -53.6 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       123 . 1 1 166 ALA C 1 1 167 ALA N  1 1 167 ALA CA 1 1 167 ALA C      -69.94      -53.18 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       124 . 1 1 167 ALA C 1 1 168 GLU N  1 1 168 GLU CA 1 1 168 GLU C      -73.29  -56.689995 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       125 . 1 1 168 GLU C 1 1 169 ARG N  1 1 169 ARG CA 1 1 169 ARG C      -74.98  -53.999996 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       126 . 1 1 169 ARG C 1 1 170 ILE N  1 1 170 ILE CA 1 1 170 ILE C      -68.85  -56.729996 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       127 . 1 1 170 ILE C 1 1 171 ALA N  1 1 171 ALA CA 1 1 171 ALA C      -68.26      -50.88 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       128 . 1 1 171 ALA C 1 1 172 GLN N  1 1 172 GLN CA 1 1 172 GLN C  -76.149994      -49.13 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       129 . 1 1 172 GLN C 1 1 173 PHE N  1 1 173 PHE CA 1 1 173 PHE C      -74.92  -55.479996 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       130 . 1 1 173 PHE C 1 1 174 ASP N  1 1 174 ASP CA 1 1 174 ASP C      -79.07      -47.19 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       131 . 1 1 174 ASP C 1 1 175 LYS N  1 1 175 LYS CA 1 1 175 LYS C      -75.23      -57.01 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       132 . 1 1 175 LYS C 1 1 176 GLN N  1 1 176 GLN CA 1 1 176 GLN C      -77.66  -58.239998 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       133 . 1 1 176 GLN C 1 1 177 LEU N  1 1 177 LEU CA 1 1 177 LEU C   -82.17999      -52.88 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       134 . 1 1 177 LEU C 1 1 178 ALA N  1 1 178 ALA CA 1 1 178 ALA C      -69.94      -52.34 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       135 . 1 1 178 ALA C 1 1 179 ALA N  1 1 179 ALA CA 1 1 179 ALA C      -80.98      -52.24 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       136 . 1 1 179 ALA C 1 1 180 ALA N  1 1 180 ALA CA 1 1 180 ALA C       -71.9      -57.88 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       137 . 1 1 180 ALA C 1 1 181 LYS N  1 1 181 LYS CA 1 1 181 LYS C      -95.58      -40.38 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       138 . 1 1 181 LYS C 1 1 182 GLU N  1 1 182 GLU CA 1 1 182 GLU C       -99.4      -52.56 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       139 . 1 1 182 GLU C 1 1 183 GLN N  1 1 183 GLN CA 1 1 183 GLN C     -128.71  -56.769997 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       140 . 1 1 184 ILE C 1 1 185 LYS N  1 1 185 LYS CA 1 1 185 LYS C  -153.43999      -41.92 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       141 . 1 1 185 LYS C 1 1 186 LEU N  1 1 186 LEU CA 1 1 186 LEU C  -100.17999  -53.239998 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       142 . 1 1 186 LEU C 1 1 187 PRO N  1 1 187 PRO CA 1 1 187 PRO C      -87.38      -52.58 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       143 . 1 1 187 PRO C 1 1 188 PRO N  1 1 188 PRO CA 1 1 188 PRO C      -77.51      -46.39 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       144 . 1 1 189 GLN C 1 1 190 PRO N  1 1 190 PRO CA 1 1 190 PRO C      -88.07      -52.83 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       145 . 1 1 190 PRO C 1 1 191 VAL N  1 1 191 VAL CA 1 1 191 VAL C     -187.98       -88.4 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       146 . 1 1 191 VAL C 1 1 192 THR N  1 1 192 THR CA 1 1 192 THR C      -162.7       -67.5 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       147 . 1 1 192 THR C 1 1 193 ALA N  1 1 193 ALA CA 1 1 193 ALA C     -152.42   -71.69999 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       148 . 1 1 193 ALA C 1 1 194 ILE N  1 1 194 ILE CA 1 1 194 ILE C     -154.65 -114.189995 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
       149 . 1 1 194 ILE C 1 1 195 VAL N  1 1 195 VAL CA 1 1 195 VAL C  -172.55998       -69.4 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       150 . 1 1 195 VAL C 1 1 196 TYR N  1 1 196 TYR CA 1 1 196 TYR C      -141.3       -92.6 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       151 . 1 1 196 TYR C 1 1 197 THR N  1 1 197 THR CA 1 1 197 THR C     -121.63      -63.15 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
       152 . 1 1 198 ALA C 1 1 199 ALA N  1 1 199 ALA CA 1 1 199 ALA C       -85.9      -58.56 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       153 . 1 1 199 ALA C 1 1 200 ALA N  1 1 200 ALA CA 1 1 200 ALA C     -113.98      -79.94 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       154 . 1 1 200 ALA C 1 1 201 HIS N  1 1 201 HIS CA 1 1 201 HIS C       45.27       66.65 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       155 . 1 1 202 SER C 1 1 203 ALA N  1 1 203 ALA CA 1 1 203 ALA C     -174.69  -107.26999 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       156 . 1 1 203 ALA C 1 1 204 ASN N  1 1 204 ASN CA 1 1 204 ASN C     -167.85      -85.17 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       157 . 1 1 204 ASN C 1 1 205 LEU N  1 1 205 LEU CA 1 1 205 LEU C     -171.14      -63.66 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       158 . 1 1 205 LEU C 1 1 206 TRP N  1 1 206 TRP CA 1 1 206 TRP C     -133.39      -50.89 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       159 . 1 1 206 TRP C 1 1 207 THR N  1 1 207 THR CA 1 1 207 THR C     -144.49      -34.51 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       160 . 1 1 207 THR C 1 1 208 PRO N  1 1 208 PRO CA 1 1 208 PRO C       -74.1      -42.62 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       161 . 1 1 208 PRO C 1 1 209 GLU N  1 1 209 GLU CA 1 1 209 GLU C      -87.39      -55.77 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       162 . 1 1 209 GLU C 1 1 210 SER N  1 1 210 SER CA 1 1 210 SER C      -151.2      -77.06 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       163 . 1 1 210 SER C 1 1 211 ALA N  1 1 211 ALA CA 1 1 211 ALA C      -74.37      -46.87 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       164 . 1 1 211 ALA C 1 1 212 GLN N  1 1 212 GLN CA 1 1 212 GLN C      -72.29      -54.43 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       165 . 1 1 212 GLN C 1 1 213 GLY N  1 1 213 GLY CA 1 1 213 GLY C      -77.27  -47.129997 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       166 . 1 1 213 GLY C 1 1 214 GLN N  1 1 214 GLN CA 1 1 214 GLN C      -69.92      -55.64 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       167 . 1 1 214 GLN C 1 1 215 MET N  1 1 215 MET CA 1 1 215 MET C  -71.479996       -55.1 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       168 . 1 1 215 MET C 1 1 216 LEU N  1 1 216 LEU CA 1 1 216 LEU C      -75.17      -48.67 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       169 . 1 1 216 LEU C 1 1 217 GLU N  1 1 217 GLU CA 1 1 217 GLU C      -67.83      -59.93 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       170 . 1 1 217 GLU C 1 1 218 GLN N  1 1 218 GLN CA 1 1 218 GLN C      -71.75      -55.57 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       171 . 1 1 218 GLN C 1 1 219 LEU N  1 1 219 LEU CA 1 1 219 LEU C     -112.85      -60.73 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       172 . 1 1 219 LEU C 1 1 220 GLY N  1 1 220 GLY CA 1 1 220 GLY C   60.979996      119.64 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       173 . 1 1 221 PHE C 1 1 222 THR N  1 1 222 THR CA 1 1 222 THR C     -144.95      -71.43 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       174 . 1 1 222 THR C 1 1 223 LEU N  1 1 223 LEU CA 1 1 223 LEU C     -126.45  -52.249996 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       175 . 1 1 241 ASP C 1 1 242 ILE N  1 1 242 ILE CA 1 1 242 ILE C  -147.51999     -112.16 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       176 . 1 1 242 ILE C 1 1 243 ILE N  1 1 243 ILE CA 1 1 243 ILE C     -164.12      -88.68 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       177 . 1 1 243 ILE C 1 1 244 GLN N  1 1 244 GLN CA 1 1 244 GLN C     -131.93      -51.65 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       178 . 1 1 244 GLN C 1 1 245 LEU N  1 1 245 LEU CA 1 1 245 LEU C     -172.66      -61.84 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       179 . 1 1 247 GLY C 1 1 248 GLU N  1 1 248 GLU CA 1 1 248 GLU C      -73.64      -60.04 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       180 . 1 1 248 GLU C 1 1 249 ASN N  1 1 249 ASN CA 1 1 249 ASN C      -135.4      -44.42 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       181 . 1 1 249 ASN C 1 1 250 LEU N  1 1 250 LEU CA 1 1 250 LEU C      -74.21  -41.089996 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       182 . 1 1 250 LEU C 1 1 251 ALA N  1 1 251 ALA CA 1 1 251 ALA C      -76.27      -40.81 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       183 . 1 1 251 ALA C 1 1 252 ALA N  1 1 252 ALA CA 1 1 252 ALA C     -105.88      -48.22 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       184 . 1 1 255 ASN C 1 1 256 GLY N  1 1 256 GLY CA 1 1 256 GLY C   28.790003      104.49 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       185 . 1 1 256 GLY C 1 1 257 GLU N  1 1 257 GLU CA 1 1 257 GLU C     -100.09      -51.35 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       186 . 1 1 258 SER C 1 1 259 LEU N  1 1 259 LEU CA 1 1 259 LEU C     -146.35      -99.49 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       187 . 1 1 259 LEU C 1 1 260 PHE N  1 1 260 PHE CA 1 1 260 PHE C     -165.17      -91.37 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
       188 . 1 1 260 PHE C 1 1 261 LEU N  1 1 261 LEU CA 1 1 261 LEU C     -106.56      -60.28 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       189 . 1 1 261 LEU C 1 1 262 PHE N  1 1 262 PHE CA 1 1 262 PHE C     -127.29      -35.17 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       190 . 1 1 262 PHE C 1 1 263 ALA N  1 1 263 ALA CA 1 1 263 ALA C     -138.92      -37.44 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       191 . 1 1 264 GLY C 1 1 265 ASP N  1 1 265 ASP CA 1 1 265 ASP C     -156.53      -53.59 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       192 . 1 1 265 ASP C 1 1 266 GLN N  1 1 266 GLN CA 1 1 266 GLN C      -77.59      -45.11 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       193 . 1 1 266 GLN C 1 1 267 LYS N  1 1 267 LYS CA 1 1 267 LYS C      -76.26      -53.18 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       194 . 1 1 267 LYS C 1 1 268 ASP N  1 1 268 ASP CA 1 1 268 ASP C      -69.51      -53.59 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
       195 . 1 1 268 ASP C 1 1 269 ALA N  1 1 269 ALA CA 1 1 269 ALA C      -69.19      -52.23 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
       196 . 1 1 269 ALA C 1 1 270 ASP N  1 1 270 ASP CA 1 1 270 ASP C      -71.24      -56.06 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 1 
       197 . 1 1 270 ASP C 1 1 271 ALA N  1 1 271 ALA CA 1 1 271 ALA C       -73.2      -52.62 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       198 . 1 1 271 ALA C 1 1 272 ILE N  1 1 272 ILE CA 1 1 272 ILE C      -93.43      -44.53 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       199 . 1 1 272 ILE C 1 1 273 TYR N  1 1 273 TYR CA 1 1 273 TYR C      -77.91      -46.05 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       200 . 1 1 273 TYR C 1 1 274 ALA N  1 1 274 ALA CA 1 1 274 ALA C      -127.5      -64.86 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       201 . 1 1 274 ALA C 1 1 275 ASN N  1 1 275 ASN CA 1 1 275 ASN C  -123.31999  -36.879997 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       202 . 1 1 275 ASN C 1 1 276 PRO N  1 1 276 PRO CA 1 1 276 PRO C       -74.8       -34.9 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       203 . 1 1 276 PRO C 1 1 277 LEU N  1 1 277 LEU CA 1 1 277 LEU C      -77.04      -53.74 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       204 . 1 1 277 LEU C 1 1 278 LEU N  1 1 278 LEU CA 1 1 278 LEU C     -136.37      -54.81 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       205 . 1 1 278 LEU C 1 1 279 ALA N  1 1 279 ALA CA 1 1 279 ALA C      -74.72      -43.02 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       206 . 1 1 279 ALA C 1 1 280 HIS N  1 1 280 HIS CA 1 1 280 HIS C  -126.77999      -73.18 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       207 . 1 1 280 HIS C 1 1 281 LEU N  1 1 281 LEU CA 1 1 281 LEU C      -83.26  -57.939995 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       208 . 1 1 281 LEU C 1 1 282 PRO N  1 1 282 PRO CA 1 1 282 PRO C      -63.57  -43.749996 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       209 . 1 1 282 PRO C 1 1 283 ALA N  1 1 283 ALA CA 1 1 283 ALA C       -79.8      -45.66 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       210 . 1 1 283 ALA C 1 1 284 VAL N  1 1 284 VAL CA 1 1 284 VAL C      -70.03      -58.67 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       211 . 1 1 284 VAL C 1 1 285 GLN N  1 1 285 GLN CA 1 1 285 GLN C      -77.72      -51.58 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       212 . 1 1 285 GLN C 1 1 286 ASN N  1 1 286 ASN CA 1 1 286 ASN C     -114.62      -74.22 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       213 . 1 1 286 ASN C 1 1 287 LYS N  1 1 287 LYS CA 1 1 287 LYS C       45.68       70.94 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       214 . 1 1 288 GLN C 1 1 289 VAL N  1 1 289 VAL CA 1 1 289 VAL C     -139.78      -58.06 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       215 . 1 1 289 VAL C 1 1 290 TYR N  1 1 290 TYR CA 1 1 290 TYR C     -155.27      -68.03 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       216 . 1 1 290 TYR C 1 1 291 ALA N  1 1 291 ALA CA 1 1 291 ALA C  -127.35999      -50.16 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       217 . 1 1 291 ALA C 1 1 292 LEU N  1 1 292 LEU CA 1 1 292 LEU C     -130.05      -58.91 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
       218 . 1 1 293 GLY C 1 1 294 THR N  1 1 294 THR CA 1 1 294 THR C      -69.84      -47.82 . 293 . C . 294 . N  . 294 . CA . 294 . C 1 1 
       219 . 1 1 294 THR C 1 1 295 GLU N  1 1 295 GLU CA 1 1 295 GLU C  -100.28999  -43.709995 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 1 
       220 . 1 1 295 GLU C 1 1 296 THR N  1 1 296 THR CA 1 1 296 THR C     -138.84      -35.26 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
       221 . 1 1 296 THR C 1 1 297 PHE N  1 1 297 PHE CA 1 1 297 PHE C     -125.59      -59.59 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 1 
       222 . 1 1 298 ARG C 1 1 299 LEU N  1 1 299 LEU CA 1 1 299 LEU C     -116.86       -86.7 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
       223 . 1 1 299 LEU C 1 1 300 ASP N  1 1 300 ASP CA 1 1 300 ASP C     -163.75      -53.31 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
       224 . 1 1 300 ASP C 1 1 301 TYR N  1 1 301 TYR CA 1 1 301 TYR C      -75.52       -41.0 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
       225 . 1 1 301 TYR C 1 1 302 TYR N  1 1 302 TYR CA 1 1 302 TYR C      -67.99  -53.769997 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
       226 . 1 1 302 TYR C 1 1 303 SER N  1 1 303 SER CA 1 1 303 SER C      -79.92       -56.1 . 302 . C . 303 . N  . 303 . CA . 303 . C 1 1 
       227 . 1 1 303 SER C 1 1 304 ALA N  1 1 304 ALA CA 1 1 304 ALA C      -70.57  -55.249996 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
       228 . 1 1 304 ALA C 1 1 305 MET N  1 1 305 MET CA 1 1 305 MET C       -69.2  -52.479996 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
       229 . 1 1 305 MET C 1 1 306 GLN N  1 1 306 GLN CA 1 1 306 GLN C      -77.76      -54.78 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       230 . 1 1 306 GLN C 1 1 307 VAL N  1 1 307 VAL CA 1 1 307 VAL C      -78.66       -56.1 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
       231 . 1 1 307 VAL C 1 1 308 LEU N  1 1 308 LEU CA 1 1 308 LEU C      -69.73      -50.31 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       232 . 1 1 308 LEU C 1 1 309 ASP N  1 1 309 ASP CA 1 1 309 ASP C      -78.31      -53.13 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       233 . 1 1 309 ASP C 1 1 310 ARG N  1 1 310 ARG CA 1 1 310 ARG C      -75.46      -57.88 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       234 . 1 1 310 ARG C 1 1 311 LEU N  1 1 311 LEU CA 1 1 311 LEU C      -70.89  -55.209995 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       235 . 1 1 311 LEU C 1 1 312 LYS N  1 1 312 LYS CA 1 1 312 LYS C      -77.14      -49.02 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       236 . 1 1 312 LYS C 1 1 313 ALA N  1 1 313 ALA CA 1 1 313 ALA C      -73.88       -55.6 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
       237 . 1 1 313 ALA C 1 1 314 LEU N  1 1 314 LEU CA 1 1 314 LEU C      -99.43      -46.39 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
       238 . 1 1  26 TRP N 1 1  26 TRP CA 1 1  26 TRP C  1 1  27 PRO N       54.13      189.19 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
       239 . 1 1  27 PRO N 1 1  27 PRO CA 1 1  27 PRO C  1 1  28 ARG N      135.57      173.05 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
       240 . 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN C  1 1  30 ILE N      101.95      156.41 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
       241 . 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 THR N      113.86      141.24 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
       242 . 1 1  31 THR N 1 1  31 THR CA 1 1  31 THR C  1 1  32 ASP N   111.44999      140.63 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
       243 . 1 1  32 ASP N 1 1  32 ASP CA 1 1  32 ASP C  1 1  33 SER N   148.33998      200.08 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
       244 . 1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 ARG N      -51.77   14.689999 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
       245 . 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR C  1 1  37 HIS N      108.98      143.76 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
       246 . 1 1  37 HIS N 1 1  37 HIS CA 1 1  37 HIS C  1 1  38 THR N       90.68       141.6 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
       247 . 1 1  38 THR N 1 1  38 THR CA 1 1  38 THR C  1 1  39 LEU N      102.71      140.09 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
       248 . 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 GLU N       79.19   192.18999 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
       249 . 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 SER N      -58.68      -18.56 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
       250 . 1 1  41 SER N 1 1  41 SER CA 1 1  41 SER C  1 1  42 GLN N   121.06999      171.69 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
       251 . 1 1  42 GLN N 1 1  42 GLN CA 1 1  42 GLN C  1 1  43 PRO N       87.96      178.66 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
       252 . 1 1  43 PRO N 1 1  43 PRO CA 1 1  43 PRO C  1 1  44 GLN N  120.920006      170.18 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
       253 . 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG C  1 1  46 ILE N        97.5       162.4 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
       254 . 1 1  46 ILE N 1 1  46 ILE CA 1 1  46 ILE C  1 1  47 VAL N      107.25      144.97 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
       255 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL C  1 1  48 SER N       96.47      161.89 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
       256 . 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 THR N      115.74       191.5 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
       257 . 1 1  49 THR N 1 1  49 THR CA 1 1  49 THR C  1 1  50 SER N       81.78      210.84 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
       258 . 1 1  50 SER N 1 1  50 SER CA 1 1  50 SER C  1 1  51 VAL N       92.24      175.66 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
       259 . 1 1  51 VAL N 1 1  51 VAL CA 1 1  51 VAL C  1 1  52 THR N      -64.99       -9.09 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       260 . 1 1  52 THR N 1 1  52 THR CA 1 1  52 THR C  1 1  53 LEU N      -50.71      -31.29 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       261 . 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 THR N      -52.43      -29.11 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       262 . 1 1  54 THR N 1 1  54 THR CA 1 1  54 THR C  1 1  55 GLY N      -49.65  -36.269997 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       263 . 1 1  55 GLY N 1 1  55 GLY CA 1 1  55 GLY C  1 1  56 SER N       -47.0  -31.880001 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       264 . 1 1  56 SER N 1 1  56 SER CA 1 1  56 SER C  1 1  57 LEU N  -60.979996       -33.7 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       265 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 LEU N  -58.039997      -30.86 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       266 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 ALA N      -46.19      -26.21 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       267 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 ILE N      -44.16      -13.98 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       268 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 ASP N        6.02   29.519999 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       269 . 1 1  61 ASP N 1 1  61 ASP CA 1 1  61 ASP C  1 1  62 ALA N       22.25       49.43 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       270 . 1 1  63 PRO N 1 1  63 PRO CA 1 1  63 PRO C  1 1  64 VAL N       61.41      193.27 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       271 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 ILE N      109.51      195.13 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       272 . 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 SER N      138.16   182.65999 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       273 . 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 GLY N      103.67      162.45 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       274 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 THR N       99.71      179.15 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       275 . 1 1  70 THR N 1 1  70 THR CA 1 1  70 THR C  1 1  71 THR N      106.68      168.96 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       276 . 1 1  71 THR N 1 1  71 THR CA 1 1  71 THR C  1 1  72 PRO N        66.8       171.7 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       277 . 1 1  72 PRO N 1 1  72 PRO CA 1 1  72 PRO C  1 1  73 ASN N   119.21999      161.28 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       278 . 1 1  74 ASN N 1 1  74 ASN CA 1 1  74 ASN C  1 1  75 ARG N      -61.36      -33.68 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       279 . 1 1  75 ARG N 1 1  75 ARG CA 1 1  75 ARG C  1 1  76 VAL N      -56.08        1.22 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       280 . 1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL C  1 1  77 ALA N  -31.509998       34.49 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       281 . 1 1  77 ALA N 1 1  77 ALA CA 1 1  77 ALA C  1 1  78 ASP N   116.58999      188.59 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       282 . 1 1  78 ASP N 1 1  78 ASP CA 1 1  78 ASP C  1 1  79 ASP N      138.92      210.92 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       283 . 1 1  79 ASP N 1 1  79 ASP CA 1 1  79 ASP C  1 1  80 GLN N      -36.03       -8.61 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       284 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 GLY N      -23.56       35.76 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       285 . 1 1  81 GLY N 1 1  81 GLY CA 1 1  81 GLY C  1 1  82 PHE N  -3.8000002       40.26 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       286 . 1 1  82 PHE N 1 1  82 PHE CA 1 1  82 PHE C  1 1  83 LEU N        56.4       178.2 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       287 . 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 GLN N      -60.34      -20.34 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       288 . 1 1  85 GLN N 1 1  85 GLN CA 1 1  85 GLN C  1 1  86 TRP N      -34.21       -1.63 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       289 . 1 1  86 TRP N 1 1  86 TRP CA 1 1  86 TRP C  1 1  87 SER N  -63.049995       50.19 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       290 . 1 1  87 SER N 1 1  87 SER CA 1 1  87 SER C  1 1  88 LYS N       -72.4  -14.399999 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       291 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 ALA N      -52.75      -36.07 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       292 . 1 1  91 LYS N 1 1  91 LYS CA 1 1  91 LYS C  1 1  92 GLU N      -55.87      -27.87 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       293 . 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 LYS N      -18.58   29.419998 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       294 . 1 1  94 LYS N 1 1  94 LYS CA 1 1  94 LYS C  1 1  95 LEU N        6.64       64.64 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       295 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 GLN N      110.64      165.14 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       296 . 1 1  96 GLN N 1 1  96 GLN CA 1 1  96 GLN C  1 1  97 ARG N       93.63      167.03 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       297 . 1 1  97 ARG N 1 1  97 ARG CA 1 1  97 ARG C  1 1  98 LEU N      110.78   157.89998 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       298 . 1 1  99 TYR N 1 1  99 TYR CA 1 1  99 TYR C  1 1 100 ILE N      140.18      184.48 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       299 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C  1 1 102 GLU N       96.88      146.54 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       300 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 PRO N       94.24      159.72 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       301 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C  1 1 104 SER N      129.35      176.07 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       302 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 ALA N       104.0      190.94 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       303 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C  1 1 106 GLU N  -47.429996  -14.049999 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       304 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C  1 1 107 ALA N  -53.009995      -27.97 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       305 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C  1 1 108 VAL N      -57.13      -24.69 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       306 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C  1 1 109 ALA N      -53.56      -34.14 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       307 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C  1 1 110 ALA N      -58.65      -15.71 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       308 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 GLN N      -42.58      -17.16 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       309 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C  1 1 112 MET N      -20.24       32.06 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       310 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C  1 1 114 ASP N      138.88   171.03998 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       311 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C  1 1 116 ILE N        97.3      176.96 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       312 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 LEU N       97.83      143.27 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       313 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C  1 1 118 ILE N       98.35      161.39 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       314 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C  1 1 119 SER N   122.66999      163.53 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       315 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C  1 1 120 ALA N  118.509995      170.81 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       316 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C  1 1 121 THR N      -53.41       -8.69 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       317 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C  1 1 122 GLY N      139.82      183.92 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       318 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C  1 1 126 ALA N       99.77      154.25 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       319 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C  1 1 127 LEU N  -31.949999       19.91 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       320 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C  1 1 128 ALA N  -60.310005      -11.73 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       321 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C  1 1 129 LEU N      -40.88  -7.3400006 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       322 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C  1 1 131 ASP N  -58.640003      -27.84 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       323 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C  1 1 132 GLN N      -55.08       -26.3 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       324 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C  1 1 133 LEU N       -50.6      -28.66 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       325 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 SER N       -57.0      -16.88 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       326 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C  1 1 135 THR N      -54.32      -22.34 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       327 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C  1 1 136 ILE N      -62.62   5.4399996 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       328 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C  1 1 137 ALA N      -81.55        8.53 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       329 . 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C  1 1 139 THR N   110.87999      164.46 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       330 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C  1 1 140 LEU N       95.55      167.01 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       331 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C  1 1 141 ILE N   114.40999      166.53 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       332 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C  1 1 142 ILE N      102.15      148.23 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       333 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C  1 1 143 ASN N       90.98       141.4 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       334 . 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C  1 1 144 TYR N      109.77      159.41 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       335 . 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C  1 1 145 ASP N      101.52      159.42 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       336 . 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C  1 1 149 TRP N      141.85      186.67 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       337 . 1 1 149 TRP N 1 1 149 TRP CA 1 1 149 TRP C  1 1 150 GLN N      -54.12      -18.54 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       338 . 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C  1 1 151 SER N      -50.85  -29.209997 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       339 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C  1 1 152 LEU N      -48.86      -31.48 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       340 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C  1 1 153 LEU N  -51.909996      -37.61 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       341 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C  1 1 154 THR N      -57.63      -21.95 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       342 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C  1 1 155 GLN N      -53.34      -28.32 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       343 . 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C  1 1 156 LEU N      -54.59  -31.849998 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       344 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C  1 1 157 GLY N      -53.78      -15.86 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       345 . 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C  1 1 158 GLU N      -51.63      -35.19 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       346 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C  1 1 159 ILE N      -52.57      -27.81 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       347 . 1 1 160 THR N 1 1 160 THR CA 1 1 160 THR C  1 1 161 GLY N      116.55      168.03 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       348 . 1 1 161 GLY N 1 1 161 GLY CA 1 1 161 GLY C  1 1 162 HIS N        7.46        57.1 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       349 . 1 1 162 HIS N 1 1 162 HIS CA 1 1 162 HIS C  1 1 163 GLU N      -45.42       48.88 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       350 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C  1 1 164 LYS N      -54.14  -32.399998 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       351 . 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C  1 1 165 GLN N       -58.2       -33.2 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       352 . 1 1 165 GLN N 1 1 165 GLN CA 1 1 165 GLN C  1 1 166 ALA N      -51.63  -37.789997 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       353 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C  1 1 167 ALA N  -47.469997  -39.269997 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       354 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C  1 1 168 GLU N  -52.289997      -31.15 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       355 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C  1 1 169 ARG N  -58.129997  -31.909998 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       356 . 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C  1 1 170 ILE N      -50.31      -37.39 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       357 . 1 1 170 ILE N 1 1 170 ILE CA 1 1 170 ILE C  1 1 171 ALA N       -51.9      -32.12 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       358 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C  1 1 172 GLN N      -50.93  -29.249998 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       359 . 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C  1 1 173 PHE N      -55.95      -24.81 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       360 . 1 1 173 PHE N 1 1 173 PHE CA 1 1 173 PHE C  1 1 174 ASP N      -55.22      -33.58 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       361 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C  1 1 175 LYS N      -52.65      -27.65 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       362 . 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C  1 1 176 GLN N      -55.41      -23.87 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       363 . 1 1 176 GLN N 1 1 176 GLN CA 1 1 176 GLN C  1 1 177 LEU N      -46.36      -31.12 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       364 . 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C  1 1 178 ALA N      -49.46       -35.6 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       365 . 1 1 178 ALA N 1 1 178 ALA CA 1 1 178 ALA C  1 1 179 ALA N      -50.04      -37.54 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       366 . 1 1 179 ALA N 1 1 179 ALA CA 1 1 179 ALA C  1 1 180 ALA N      -53.47      -24.15 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       367 . 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C  1 1 181 LYS N      -51.02       -32.6 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       368 . 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C  1 1 182 GLU N      -65.18      -15.54 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       369 . 1 1 182 GLU N 1 1 182 GLU CA 1 1 182 GLU C  1 1 183 GLN N      -57.61   16.709997 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       370 . 1 1 183 GLN N 1 1 183 GLN CA 1 1 183 GLN C  1 1 184 ILE N  -60.749996   7.9499993 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       371 . 1 1 185 LYS N 1 1 185 LYS CA 1 1 185 LYS C  1 1 186 LEU N       83.06      170.62 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       372 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C  1 1 187 PRO N      125.62      164.64 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       373 . 1 1 187 PRO N 1 1 187 PRO CA 1 1 187 PRO C  1 1 188 PRO N      132.41      172.25 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       374 . 1 1 188 PRO N 1 1 188 PRO CA 1 1 188 PRO C  1 1 189 GLN N      115.81      164.57 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       375 . 1 1 189 GLN N 1 1 189 GLN CA 1 1 189 GLN C  1 1 190 PRO N       72.43      170.55 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       376 . 1 1 190 PRO N 1 1 190 PRO CA 1 1 190 PRO C  1 1 191 VAL N      129.28   178.47998 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       377 . 1 1 191 VAL N 1 1 191 VAL CA 1 1 191 VAL C  1 1 192 THR N      132.43      180.85 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       378 . 1 1 192 THR N 1 1 192 THR CA 1 1 192 THR C  1 1 193 ALA N   101.53999      145.66 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       379 . 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C  1 1 194 ILE N        68.2      172.52 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       380 . 1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE C  1 1 195 VAL N   141.81999      183.32 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
       381 . 1 1 195 VAL N 1 1 195 VAL CA 1 1 195 VAL C  1 1 196 TYR N   119.94001      136.96 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
       382 . 1 1 196 TYR N 1 1 196 TYR CA 1 1 196 TYR C  1 1 197 THR N      103.45      152.79 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       383 . 1 1 197 THR N 1 1 197 THR CA 1 1 197 THR C  1 1 198 ALA N       63.41      171.99 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
       384 . 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C  1 1 199 ALA N      -51.65       -1.73 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       385 . 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C  1 1 201 HIS N  -23.979998   24.019999 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       386 . 1 1 201 HIS N 1 1 201 HIS CA 1 1 201 HIS C  1 1 202 SER N       28.17       70.17 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       387 . 1 1 202 SER N 1 1 202 SER CA 1 1 202 SER C  1 1 203 ALA N   137.82999      195.17 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       388 . 1 1 203 ALA N 1 1 203 ALA CA 1 1 203 ALA C  1 1 204 ASN N      114.88      180.24 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       389 . 1 1 204 ASN N 1 1 204 ASN CA 1 1 204 ASN C  1 1 205 LEU N       96.26      162.52 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       390 . 1 1 205 LEU N 1 1 205 LEU CA 1 1 205 LEU C  1 1 206 TRP N      108.09      154.25 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       391 . 1 1 206 TRP N 1 1 206 TRP CA 1 1 206 TRP C  1 1 207 THR N   113.94999      177.81 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
       392 . 1 1 207 THR N 1 1 207 THR CA 1 1 207 THR C  1 1 208 PRO N   120.43001      176.99 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       393 . 1 1 208 PRO N 1 1 208 PRO CA 1 1 208 PRO C  1 1 209 GLU N       -41.1       -2.46 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       394 . 1 1 209 GLU N 1 1 209 GLU CA 1 1 209 GLU C  1 1 210 SER N      -42.22   1.7999998 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       395 . 1 1 211 ALA N 1 1 211 ALA CA 1 1 211 ALA C  1 1 212 GLN N      -55.12      -17.94 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       396 . 1 1 212 GLN N 1 1 212 GLN CA 1 1 212 GLN C  1 1 213 GLY N       -55.6      -30.02 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       397 . 1 1 213 GLY N 1 1 213 GLY CA 1 1 213 GLY C  1 1 214 GLN N      -66.08      -15.74 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       398 . 1 1 214 GLN N 1 1 214 GLN CA 1 1 214 GLN C  1 1 215 MET N      -50.31  -30.829998 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       399 . 1 1 215 MET N 1 1 215 MET CA 1 1 215 MET C  1 1 216 LEU N      -56.49  -29.789999 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       400 . 1 1 216 LEU N 1 1 216 LEU CA 1 1 216 LEU C  1 1 217 GLU N      -49.34       -27.8 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       401 . 1 1 217 GLU N 1 1 217 GLU CA 1 1 217 GLU C  1 1 218 GLN N      -47.89      -28.47 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       402 . 1 1 218 GLN N 1 1 218 GLN CA 1 1 218 GLN C  1 1 219 LEU N      -45.81  -5.8099995 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       403 . 1 1 219 LEU N 1 1 219 LEU CA 1 1 219 LEU C  1 1 220 GLY N      -37.78        34.0 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       404 . 1 1 220 GLY N 1 1 220 GLY CA 1 1 220 GLY C  1 1 221 PHE N      -17.31       43.79 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       405 . 1 1 222 THR N 1 1 222 THR CA 1 1 222 THR C  1 1 223 LEU N      100.06      146.34 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       406 . 1 1 223 LEU N 1 1 223 LEU CA 1 1 223 LEU C  1 1 224 ALA N      102.33      150.53 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       407 . 1 1 242 ILE N 1 1 242 ILE CA 1 1 242 ILE C  1 1 243 ILE N      136.33      170.11 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       408 . 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C  1 1 244 GLN N      102.98      149.38 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       409 . 1 1 244 GLN N 1 1 244 GLN CA 1 1 244 GLN C  1 1 245 LEU N      104.42      146.84 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       410 . 1 1 245 LEU N 1 1 245 LEU CA 1 1 245 LEU C  1 1 246 GLY N      115.57      189.23 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       411 . 1 1 248 GLU N 1 1 248 GLU CA 1 1 248 GLU C  1 1 249 ASN N      -41.86        -5.3 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       412 . 1 1 249 ASN N 1 1 249 ASN CA 1 1 249 ASN C  1 1 250 LEU N      -64.33       45.71 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       413 . 1 1 250 LEU N 1 1 250 LEU CA 1 1 250 LEU C  1 1 251 ALA N       -67.9       -22.2 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       414 . 1 1 251 ALA N 1 1 251 ALA CA 1 1 251 ALA C  1 1 252 ALA N      -57.31      -27.87 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       415 . 1 1 252 ALA N 1 1 252 ALA CA 1 1 252 ALA C  1 1 253 GLY N      -46.21       18.73 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       416 . 1 1 256 GLY N 1 1 256 GLY CA 1 1 256 GLY C  1 1 257 GLU N      -12.41       56.59 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       417 . 1 1 257 GLU N 1 1 257 GLU CA 1 1 257 GLU C  1 1 258 SER N      -61.07       15.75 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       418 . 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU C  1 1 260 PHE N      102.09      161.65 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       419 . 1 1 260 PHE N 1 1 260 PHE CA 1 1 260 PHE C  1 1 261 LEU N      104.94      161.08 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       420 . 1 1 261 LEU N 1 1 261 LEU CA 1 1 261 LEU C  1 1 262 PHE N       79.85      156.15 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       421 . 1 1 265 ASP N 1 1 265 ASP CA 1 1 265 ASP C  1 1 266 GLN N      150.64      189.38 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       422 . 1 1 266 GLN N 1 1 266 GLN CA 1 1 266 GLN C  1 1 267 LYS N      -54.21      -23.47 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       423 . 1 1 267 LYS N 1 1 267 LYS CA 1 1 267 LYS C  1 1 268 ASP N      -49.71      -24.51 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       424 . 1 1 268 ASP N 1 1 268 ASP CA 1 1 268 ASP C  1 1 269 ALA N      -54.93      -32.53 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
       425 . 1 1 269 ALA N 1 1 269 ALA CA 1 1 269 ALA C  1 1 270 ASP N      -52.76      -31.72 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
       426 . 1 1 270 ASP N 1 1 270 ASP CA 1 1 270 ASP C  1 1 271 ALA N      -50.51      -32.77 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 1 
       427 . 1 1 271 ALA N 1 1 271 ALA CA 1 1 271 ALA C  1 1 272 ILE N  -63.760002      -31.22 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       428 . 1 1 272 ILE N 1 1 272 ILE CA 1 1 272 ILE C  1 1 273 TYR N       -70.6        5.36 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       429 . 1 1 273 TYR N 1 1 273 TYR CA 1 1 273 TYR C  1 1 274 ALA N      -51.22       -7.72 . 273 . N . 273 . CA . 273 . C  . 274 . N 1 1 
       430 . 1 1 274 ALA N 1 1 274 ALA CA 1 1 274 ALA C  1 1 275 ASN N      -28.73       16.87 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       431 . 1 1 275 ASN N 1 1 275 ASN CA 1 1 275 ASN C  1 1 276 PRO N       73.38      169.86 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       432 . 1 1 276 PRO N 1 1 276 PRO CA 1 1 276 PRO C  1 1 277 LEU N      -48.85      -20.71 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       433 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C  1 1 278 LEU N      -52.68       -2.12 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       434 . 1 1 278 LEU N 1 1 278 LEU CA 1 1 278 LEU C  1 1 279 ALA N       -48.1       47.86 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       435 . 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C  1 1 280 HIS N      -55.68       -4.28 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       436 . 1 1 280 HIS N 1 1 280 HIS CA 1 1 280 HIS C  1 1 281 LEU N  -21.779999       19.38 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       437 . 1 1 281 LEU N 1 1 281 LEU CA 1 1 281 LEU C  1 1 282 PRO N      110.62       164.7 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       438 . 1 1 282 PRO N 1 1 282 PRO CA 1 1 282 PRO C  1 1 283 ALA N      -44.12      -29.34 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       439 . 1 1 283 ALA N 1 1 283 ALA CA 1 1 283 ALA C  1 1 284 VAL N      -46.88      -27.66 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       440 . 1 1 284 VAL N 1 1 284 VAL CA 1 1 284 VAL C  1 1 285 GLN N  -57.810005      -27.39 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       441 . 1 1 285 GLN N 1 1 285 GLN CA 1 1 285 GLN C  1 1 286 ASN N      -51.77      -19.29 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       442 . 1 1 286 ASN N 1 1 286 ASN CA 1 1 286 ASN C  1 1 287 LYS N      -10.72       20.54 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       443 . 1 1 287 LYS N 1 1 287 LYS CA 1 1 287 LYS C  1 1 288 GLN N       16.66   58.419994 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       444 . 1 1 289 VAL N 1 1 289 VAL CA 1 1 289 VAL C  1 1 290 TYR N      107.81      137.61 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       445 . 1 1 290 TYR N 1 1 290 TYR CA 1 1 290 TYR C  1 1 291 ALA N      112.68      154.58 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       446 . 1 1 291 ALA N 1 1 291 ALA CA 1 1 291 ALA C  1 1 292 LEU N        79.7      178.14 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       447 . 1 1 292 LEU N 1 1 292 LEU CA 1 1 292 LEU C  1 1 293 GLY N      -59.12   30.159998 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
       448 . 1 1 294 THR N 1 1 294 THR CA 1 1 294 THR C  1 1 295 GLU N      -51.35       -8.59 . 294 . N . 294 . CA . 294 . C  . 295 . N 1 1 
       449 . 1 1 295 GLU N 1 1 295 GLU CA 1 1 295 GLU C  1 1 296 THR N      -54.78        0.08 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
       450 . 1 1 296 THR N 1 1 296 THR CA 1 1 296 THR C  1 1 297 PHE N       -53.8        18.7 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
       451 . 1 1 297 PHE N 1 1 297 PHE CA 1 1 297 PHE C  1 1 298 ARG N      -57.78       30.18 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
       452 . 1 1 299 LEU N 1 1 299 LEU CA 1 1 299 LEU C  1 1 300 ASP N       83.55      148.87 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
       453 . 1 1 300 ASP N 1 1 300 ASP CA 1 1 300 ASP C  1 1 301 TYR N      112.46      217.26 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
       454 . 1 1 301 TYR N 1 1 301 TYR CA 1 1 301 TYR C  1 1 302 TYR N  -58.619995      -28.64 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       455 . 1 1 302 TYR N 1 1 302 TYR CA 1 1 302 TYR C  1 1 303 SER N       -55.0      -24.88 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       456 . 1 1 303 SER N 1 1 303 SER CA 1 1 303 SER C  1 1 304 ALA N  -55.289997      -25.19 . 303 . N . 303 . CA . 303 . C  . 304 . N 1 1 
       457 . 1 1 304 ALA N 1 1 304 ALA CA 1 1 304 ALA C  1 1 305 MET N      -53.49      -33.75 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       458 . 1 1 305 MET N 1 1 305 MET CA 1 1 305 MET C  1 1 306 GLN N      -46.51      -37.45 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       459 . 1 1 306 GLN N 1 1 306 GLN CA 1 1 306 GLN C  1 1 307 VAL N       -48.8      -22.46 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       460 . 1 1 307 VAL N 1 1 307 VAL CA 1 1 307 VAL C  1 1 308 LEU N      -55.81  -30.270002 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       461 . 1 1 308 LEU N 1 1 308 LEU CA 1 1 308 LEU C  1 1 309 ASP N      -51.64      -29.16 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       462 . 1 1 309 ASP N 1 1 309 ASP CA 1 1 309 ASP C  1 1 310 ARG N      -50.95      -27.65 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       463 . 1 1 310 ARG N 1 1 310 ARG CA 1 1 310 ARG C  1 1 311 LEU N      -49.47      -31.77 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       464 . 1 1 311 LEU N 1 1 311 LEU CA 1 1 311 LEU C  1 1 312 LYS N      -56.51      -26.15 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       465 . 1 1 312 LYS N 1 1 312 LYS CA 1 1 312 LYS C  1 1 313 ALA N      -55.65      -29.33 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       466 . 1 1 313 ALA N 1 1 313 ALA CA 1 1 313 ALA C  1 1 314 LEU N      -55.72      -11.92 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
       467 . 1 1 314 LEU N 1 1 314 LEU CA 1 1 314 LEU C  1 1 315 PHE N      -64.35  -5.8099995 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  25 ASP N 1 1  25 ASP H  10.7847 . . . .  25 . HN .  25 . N  1 1 
         2 1 1  26 TRP N 1 1  26 TRP H -10.4299 . . . .  26 . HN .  26 . N  1 1 
         3 1 1  28 ARG N 1 1  28 ARG H   3.1928 . . . .  28 . HN .  28 . N  1 1 
         4 1 1  30 ILE N 1 1  30 ILE H -14.8999 . . . .  30 . HN .  30 . N  1 1 
         5 1 1  33 SER N 1 1  33 SER H  12.6295 . . . .  33 . HN .  33 . N  1 1 
         6 1 1  34 ARG N 1 1  34 ARG H  17.5251 . . . .  34 . HN .  34 . N  1 1 
         7 1 1  35 GLY N 1 1  35 GLY H -13.1261 . . . .  35 . HN .  35 . N  1 1 
         8 1 1  36 THR N 1 1  36 THR H   1.5609 . . . .  36 . HN .  36 . N  1 1 
         9 1 1  37 HIS N 1 1  37 HIS H -18.5185 . . . .  37 . HN .  37 . N  1 1 
        10 1 1  38 THR N 1 1  38 THR H   -8.869 . . . .  38 . HN .  38 . N  1 1 
        11 1 1  39 LEU N 1 1  39 LEU H   0.5683 . . . .  39 . HN .  39 . N  1 1 
        12 1 1  40 GLU N 1 1  40 GLU H  -0.2838 . . . .  40 . HN .  40 . N  1 1 
        13 1 1  41 SER N 1 1  41 SER H  -8.1595 . . . .  41 . HN .  41 . N  1 1 
        14 1 1  42 GLN N 1 1  42 GLN H  -3.6895 . . . .  42 . N  .  42 . HN 1 1 
        15 1 1  44 GLN N 1 1  44 GLN H  -13.339 . . . .  44 . HN .  44 . N  1 1 
        16 1 1  45 ARG N 1 1  45 ARG H  23.9108 . . . .  45 . HN .  45 . N  1 1 
        17 1 1  51 VAL N 1 1  51 VAL H   0.5676 . . . .  51 . HN .  51 . N  1 1 
        18 1 1  54 THR N 1 1  54 THR H    -2.98 . . . .  54 . HN .  54 . N  1 1 
        19 1 1  55 GLY N 1 1  55 GLY H   0.4967 . . . .  55 . HN .  55 . N  1 1 
        20 1 1  56 SER N 1 1  56 SER H   1.9157 . . . .  56 . HN .  56 . N  1 1 
        21 1 1  59 ALA N 1 1  59 ALA H   6.2438 . . . .  59 . HN .  59 . N  1 1 
        22 1 1  61 ASP N 1 1  61 ASP H -14.6161 . . . .  61 . HN .  61 . N  1 1 
        23 1 1  64 VAL N 1 1  64 VAL H -15.5385 . . . .  64 . HN .  64 . N  1 1 
        24 1 1  66 ALA N 1 1  66 ALA H  23.9108 . . . .  66 . HN .  66 . N  1 1 
        25 1 1  67 SER N 1 1  67 SER H  22.4208 . . . .  67 . HN .  67 . N  1 1 
        26 1 1  68 GLY N 1 1  68 GLY H   8.0885 . . . .  68 . HN .  68 . N  1 1 
        27 1 1  69 ALA N 1 1  69 ALA H  -4.1862 . . . .  69 . HN .  69 . N  1 1 
        28 1 1  70 THR N 1 1  70 THR H     8.94 . . . .  70 . HN .  70 . N  1 1 
        29 1 1  71 THR N 1 1  71 THR H  17.5251 . . . .  71 . HN .  71 . N  1 1 
        30 1 1  75 ARG N 1 1  75 ARG H   7.8757 . . . .  75 . HN .  75 . N  1 1 
        31 1 1  76 VAL N 1 1  76 VAL H  -4.5409 . . . .  76 . HN .  76 . N  1 1 
        32 1 1  77 ALA N 1 1  77 ALA H  -0.7805 . . . .  77 . HN .  77 . N  1 1 
        33 1 1  78 ASP N 1 1  78 ASP H  -5.6052 . . . .  78 . HN .  78 . N  1 1 
        34 1 1  79 ASP N 1 1  79 ASP H   8.3014 . . . .  79 . HN .  79 . N  1 1 
        35 1 1  81 GLY N 1 1  81 GLY H -14.6161 . . . .  81 . HN .  81 . N  1 1 
        36 1 1  85 GLN N 1 1  85 GLN H  20.8599 . . . .  85 . HN .  85 . N  1 1 
        37 1 1  86 TRP N 1 1  86 TRP H   0.5676 . . . .  86 . HN .  86 . N  1 1 
        38 1 1  87 SER N 1 1  87 SER H -10.4299 . . . .  87 . HN .  87 . N  1 1 
        39 1 1  88 LYS N 1 1  88 LYS H   -8.798 . . . .  88 . HN .  88 . N  1 1 
        40 1 1  89 VAL N 1 1  89 VAL H   0.5676 . . . .  89 . HN .  89 . N  1 1 
        41 1 1  91 LYS N 1 1  91 LYS H -25.2589 . . . .  91 . HN .  91 . N  1 1 
        42 1 1  93 ARG N 1 1  93 ARG H -11.7071 . . . .  93 . HN .  93 . N  1 1 
        43 1 1  94 LYS N 1 1  94 LYS H -19.7956 . . . .  94 . HN .  94 . N  1 1 
        44 1 1  95 LEU N 1 1  95 LEU H -23.7689 . . . .  95 . HN .  95 . N  1 1 
        45 1 1  96 GLN N 1 1  96 GLN H  -2.1995 . . . .  96 . HN .  96 . N  1 1 
        46 1 1  97 ARG N 1 1  97 ARG H  24.6203 . . . .  97 . HN .  97 . N  1 1 
        47 1 1  98 LEU N 1 1  98 LEU H   5.3214 . . . .  98 . HN .  98 . N  1 1 
        48 1 1  99 TYR N 1 1  99 TYR H -12.7004 . . . .  99 . HN .  99 . N  1 1 
        49 1 1 100 ILE N 1 1 100 ILE H  -6.3857 . . . . 100 . HN . 100 . N  1 1 
        50 1 1 101 GLY N 1 1 101 GLY H  -5.2504 . . . . 101 . HN . 101 . N  1 1 
        51 1 1 102 GLU N 1 1 102 GLU H   8.5845 . . . . 102 . HN . 102 . N  1 1 
        52 1 1 104 SER N 1 1 104 SER H   3.1928 . . . . 104 . HN . 104 . N  1 1 
        53 1 1 105 ALA N 1 1 105 ALA H   4.6119 . . . . 105 . HN . 105 . N  1 1 
        54 1 1 106 GLU N 1 1 106 GLU H  -5.1795 . . . . 106 . HN . 106 . N  1 1 
        55 1 1 108 VAL N 1 1 108 VAL H  15.3256 . . . . 108 . HN . 108 . N  1 1 
        56 1 1 110 ALA N 1 1 110 ALA H  -10.288 . . . . 110 . HN . 110 . N  1 1 
        57 1 1 111 GLN N 1 1 111 GLN H  15.4675 . . . . 111 . HN . 111 . N  1 1 
        58 1 1 112 MET N 1 1 112 MET H    -2.98 . . . . 112 . HN . 112 . N  1 1 
        59 1 1 114 ASP N 1 1 114 ASP H  -4.3281 . . . . 114 . HN . 114 . N  1 1 
        60 1 1 119 SER N 1 1 119 SER H   7.2371 . . . . 119 . N  . 119 . HN 1 1 
        61 1 1 120 ALA N 1 1 120 ALA H  -4.8247 . . . . 120 . HN . 120 . N  1 1 
        62 1 1 121 THR N 1 1 121 THR H   10.288 . . . . 121 . HN . 121 . N  1 1 
        63 1 1 122 GLY N 1 1 122 GLY H  15.6094 . . . . 122 . HN . 122 . N  1 1 
        64 1 1 124 ASP N 1 1 124 ASP H  -2.1995 . . . . 124 . HN . 124 . N  1 1 
        65 1 1 126 ALA N 1 1 126 ALA H    2.484 . . . . 126 . HN . 126 . N  1 1 
        66 1 1 127 LEU N 1 1 127 LEU H -28.5227 . . . . 127 . HN . 127 . N  1 1 
        67 1 1 129 LEU N 1 1 129 LEU H  -16.319 . . . . 129 . HN . 129 . N  1 1 
        68 1 1 130 TYR N 1 1 130 TYR H -12.1328 . . . . 130 . HN . 130 . N  1 1 
        69 1 1 131 ASP N 1 1 131 ASP H  -7.5209 . . . . 131 . HN . 131 . N  1 1 
        70 1 1 133 LEU N 1 1 133 LEU H  -1.2771 . . . . 133 . HN . 133 . N  1 1 
        71 1 1 134 SER N 1 1 134 SER H   1.1352 . . . . 134 . HN . 134 . N  1 1 
        72 1 1 135 THR N 1 1 135 THR H  -6.9533 . . . . 135 . HN . 135 . N  1 1 
        73 1 1 136 ILE N 1 1 136 ILE H -17.0285 . . . . 136 . HN . 136 . N  1 1 
        74 1 1 137 ALA N 1 1 137 ALA H   0.1419 . . . . 137 . HN . 137 . N  1 1 
        75 1 1 139 THR N 1 1 139 THR H   9.1528 . . . . 139 . HN . 139 . N  1 1 
        76 1 1 141 ILE N 1 1 141 ILE H  12.4166 . . . . 141 . HN . 141 . N  1 1 
        77 1 1 145 ASP N 1 1 145 ASP H -14.2614 . . . . 145 . HN . 145 . N  1 1 
        78 1 1 146 ASP N 1 1 146 ASP H -15.7513 . . . . 146 . HN . 146 . N  1 1 
        79 1 1 147 LYS N 1 1 147 LYS H  13.0552 . . . . 147 . HN . 147 . N  1 1 
        80 1 1 148 SER N 1 1 148 SER H   6.8114 . . . . 148 . HN . 148 . N  1 1 
        81 1 1 149 TRP N 1 1 149 TRP H  -11.849 . . . . 149 . HN . 149 . N  1 1 
        82 1 1 150 GLN N 1 1 150 GLN H -12.6295 . . . . 150 . HN . 150 . N  1 1 
        83 1 1 152 LEU N 1 1 152 LEU H -29.0194 . . . . 152 . HN . 152 . N  1 1 
        84 1 1 155 GLN N 1 1 155 GLN H -20.9308 . . . . 155 . HN . 155 . N  1 1 
        85 1 1 158 GLU N 1 1 158 GLU H -15.8932 . . . . 158 . HN . 158 . N  1 1 
        86 1 1 161 GLY N 1 1 161 GLY H  12.3456 . . . . 161 . HN . 161 . N  1 1 
        87 1 1 163 GLU N 1 1 163 GLU H -21.5694 . . . . 163 . HN . 163 . N  1 1 
        88 1 1 164 LYS N 1 1 164 LYS H -24.6203 . . . . 164 . HN . 164 . N  1 1 
        89 1 1 165 GLN N 1 1 165 GLN H -25.3299 . . . . 165 . HN . 165 . N  1 1 
        90 1 1 167 ALA N 1 1 167 ALA H -21.0018 . . . . 167 . HN . 167 . N  1 1 
        91 1 1 174 ASP N 1 1 174 ASP H -27.7422 . . . . 174 . HN . 174 . N  1 1 
        92 1 1 179 ALA N 1 1 179 ALA H -30.5094 . . . . 179 . HN . 179 . N  1 1 
        93 1 1 181 LYS N 1 1 181 LYS H -23.9818 . . . . 181 . HN . 181 . N  1 1 
        94 1 1 182 GLU N 1 1 182 GLU H -25.8265 . . . . 182 . HN . 182 . N  1 1 
        95 1 1 183 GLN N 1 1 183 GLN H -13.6937 . . . . 183 . HN . 183 . N  1 1 
        96 1 1 184 ILE N 1 1 184 ILE H  -6.8114 . . . . 184 . HN . 184 . N  1 1 
        97 1 1 185 LYS N 1 1 185 LYS H  14.1904 . . . . 185 . HN . 185 . N  1 1 
        98 1 1 186 LEU N 1 1 186 LEU H   1.2062 . . . . 186 . HN . 186 . N  1 1 
        99 1 1 189 GLN N 1 1 189 GLN H -13.7647 . . . . 189 . HN . 189 . N  1 1 
       100 1 1 191 VAL N 1 1 191 VAL H  -3.2638 . . . . 191 . HN . 191 . N  1 1 
       101 1 1 192 THR N 1 1 192 THR H  16.5318 . . . . 192 . HN . 192 . N  1 1 
       102 1 1 193 ALA N 1 1 193 ALA H  29.2308 . . . . 193 . HN . 193 . N  1 1 
       103 1 1 194 ILE N 1 1 194 ILE H  20.0085 . . . . 194 . HN . 194 . N  1 1 
       104 1 1 195 VAL N 1 1 195 VAL H  22.9884 . . . . 195 . HN . 195 . N  1 1 
       105 1 1 196 TYR N 1 1 196 TYR H  19.5097 . . . . 196 . N  . 196 . HN 1 1 
       106 1 1 198 ALA N 1 1 198 ALA H   2.5543 . . . . 198 . HN . 198 . N  1 1 
       107 1 1 199 ALA N 1 1 199 ALA H -14.1904 . . . . 199 . HN . 199 . N  1 1 
       108 1 1 200 ALA N 1 1 200 ALA H -10.0042 . . . . 200 . HN . 200 . N  1 1 
       109 1 1 202 SER N 1 1 202 SER H  10.0042 . . . . 202 . HN . 202 . N  1 1 
       110 1 1 203 ALA N 1 1 203 ALA H  22.9175 . . . . 203 . HN . 203 . N  1 1 
       111 1 1 204 ASN N 1 1 204 ASN H  27.6713 . . . . 204 . HN . 204 . N  1 1 
       112 1 1 205 LEU N 1 1 205 LEU H  18.2347 . . . . 205 . HN . 205 . N  1 1 
       113 1 1 206 TRP N 1 1 206 TRP H   9.7204 . . . . 206 . HN . 206 . N  1 1 
       114 1 1 207 THR N 1 1 207 THR H -22.3499 . . . . 207 . HN . 207 . N  1 1 
       115 1 1 210 SER N 1 1 210 SER H -26.3941 . . . . 210 . HN . 210 . N  1 1 
       116 1 1 213 GLY N 1 1 213 GLY H   2.1995 . . . . 213 . HN . 213 . N  1 1 
       117 1 1 215 MET N 1 1 215 MET H  -8.0885 . . . . 215 . HN . 215 . N  1 1 
       118 1 1 216 LEU N 1 1 216 LEU H   2.1286 . . . . 216 . HN . 216 . N  1 1 
       119 1 1 217 GLU N 1 1 217 GLU H  -7.2371 . . . . 217 . HN . 217 . N  1 1 
       120 1 1 219 LEU N 1 1 219 LEU H  -1.0643 . . . . 219 . HN . 219 . N  1 1 
       121 1 1 220 GLY N 1 1 220 GLY H   2.8381 . . . . 220 . HN . 220 . N  1 1 
       122 1 1 222 THR N 1 1 222 THR H  -0.8514 . . . . 222 . HN . 222 . N  1 1 
       123 1 1 223 LEU N 1 1 223 LEU H   0.2129 . . . . 223 . HN . 223 . N  1 1 
       124 1 1 224 ALA N 1 1 224 ALA H  21.6404 . . . . 224 . HN . 224 . N  1 1 
       125 1 1 225 LYS N 1 1 225 LYS H -21.5694 . . . . 225 . HN . 225 . N  1 1 
       126 1 1 226 LEU N 1 1 226 LEU H -12.0618 . . . . 226 . HN . 226 . N  1 1 
       127 1 1 228 ALA N 1 1 228 ALA H -17.1704 . . . . 228 . HN . 228 . N  1 1 
       128 1 1 229 GLY N 1 1 229 GLY H  -7.2371 . . . . 229 . HN . 229 . N  1 1 
       129 1 1 230 LEU N 1 1 230 LEU H  -6.0309 . . . . 230 . HN . 230 . N  1 1 
       130 1 1 231 ASN N 1 1 231 ASN H   -5.889 . . . . 231 . HN . 231 . N  1 1 
       131 1 1 232 ALA N 1 1 232 ALA H  -1.9867 . . . . 232 . HN . 232 . N  1 1 
       132 1 1 233 SER N 1 1 233 SER H   2.4124 . . . . 233 . HN . 233 . N  1 1 
       133 1 1 234 GLN N 1 1 234 GLN H  -0.7805 . . . . 234 . HN . 234 . N  1 1 
       134 1 1 235 SER N 1 1 235 SER H   1.2771 . . . . 235 . HN . 235 . N  1 1 
       135 1 1 236 GLN N 1 1 236 GLN H   4.0443 . . . . 236 . N  . 236 . HN 1 1 
       136 1 1 237 GLY N 1 1 237 GLY H   0.1419 . . . . 237 . HN . 237 . N  1 1 
       137 1 1 238 LYS N 1 1 238 LYS H  -0.8514 . . . . 238 . HN . 238 . N  1 1 
       138 1 1 241 ASP N 1 1 241 ASP H -14.3323 . . . . 241 . HN . 241 . N  1 1 
       139 1 1 242 ILE N 1 1 242 ILE H   1.3481 . . . . 242 . HN . 242 . N  1 1 
       140 1 1 243 ILE N 1 1 243 ILE H  15.9642 . . . . 243 . HN . 243 . N  1 1 
       141 1 1 244 GLN N 1 1 244 GLN H  19.0861 . . . . 244 . HN . 244 . N  1 1 
       142 1 1 245 LEU N 1 1 245 LEU H  20.3632 . . . . 245 . HN . 245 . N  1 1 
       143 1 1 246 GLY N 1 1 246 GLY H   17.667 . . . . 246 . HN . 246 . N  1 1 
       144 1 1 247 GLY N 1 1 247 GLY H   2.5543 . . . . 247 . HN . 247 . N  1 1 
       145 1 1 248 GLU N 1 1 248 GLU H   1.1352 . . . . 248 . HN . 248 . N  1 1 
       146 1 1 250 LEU N 1 1 250 LEU H  -3.9024 . . . . 250 . HN . 250 . N  1 1 
       147 1 1 251 ALA N 1 1 251 ALA H  -1.1352 . . . . 251 . HN . 251 . N  1 1 
       148 1 1 252 ALA N 1 1 252 ALA H  -3.4766 . . . . 252 . HN . 252 . N  1 1 
       149 1 1 253 GLY N 1 1 253 GLY H    1.419 . . . . 253 . HN . 253 . N  1 1 
       150 1 1 254 LEU N 1 1 254 LEU H -10.5718 . . . . 254 . HN . 254 . N  1 1 
       151 1 1 255 ASN N 1 1 255 ASN H  -2.3414 . . . . 255 . HN . 255 . N  1 1 
       152 1 1 256 GLY N 1 1 256 GLY H -15.1837 . . . . 256 . HN . 256 . N  1 1 
       153 1 1 257 GLU N 1 1 257 GLU H    -2.98 . . . . 257 . HN . 257 . N  1 1 
       154 1 1 258 SER N 1 1 258 SER H  15.7513 . . . . 258 . HN . 258 . N  1 1 
       155 1 1 259 LEU N 1 1 259 LEU H  -10.359 . . . . 259 . HN . 259 . N  1 1 
       156 1 1 261 LEU N 1 1 261 LEU H  19.5118 . . . . 261 . HN . 261 . N  1 1 
       157 1 1 263 ALA N 1 1 263 ALA H  -5.1795 . . . . 263 . HN . 263 . N  1 1 
       158 1 1 264 GLY N 1 1 264 GLY H  -1.9157 . . . . 264 . HN . 264 . N  1 1 
       159 1 1 265 ASP N 1 1 265 ASP H   2.0576 . . . . 265 . HN . 265 . N  1 1 
       160 1 1 266 GLN N 1 1 266 GLN H   6.2438 . . . . 266 . HN . 266 . N  1 1 
       161 1 1 267 LYS N 1 1 267 LYS H -13.1261 . . . . 267 . HN . 267 . N  1 1 
       162 1 1 269 ALA N 1 1 269 ALA H   4.8957 . . . . 269 . HN . 269 . N  1 1 
       163 1 1 271 ALA N 1 1 271 ALA H  -17.809 . . . . 271 . HN . 271 . N  1 1 
       164 1 1 272 ILE N 1 1 272 ILE H   2.6252 . . . . 272 . HN . 272 . N  1 1 
       165 1 1 274 ALA N 1 1 274 ALA H -24.4784 . . . . 274 . HN . 274 . N  1 1 
       166 1 1 275 ASN N 1 1 275 ASN H  -6.8823 . . . . 275 . HN . 275 . N  1 1 
       167 1 1 279 ALA N 1 1 279 ALA H  -0.6386 . . . . 279 . HN . 279 . N  1 1 
       168 1 1 280 HIS N 1 1 280 HIS H    1.419 . . . . 280 . HN . 280 . N  1 1 
       169 1 1 281 LEU N 1 1 281 LEU H  -0.2129 . . . . 281 . HN . 281 . N  1 1 
       170 1 1 283 ALA N 1 1 283 ALA H  21.2856 . . . . 283 . HN . 283 . N  1 1 
       171 1 1 284 VAL N 1 1 284 VAL H  22.7756 . . . . 284 . HN . 284 . N  1 1 
       172 1 1 286 ASN N 1 1 286 ASN H  16.6028 . . . . 286 . HN . 286 . N  1 1 
       173 1 1 287 LYS N 1 1 287 LYS H   8.3014 . . . . 287 . HN . 287 . N  1 1 
       174 1 1 288 GLN N 1 1 288 GLN H  10.8557 . . . . 288 . HN . 288 . N  1 1 
       175 1 1 289 VAL N 1 1 289 VAL H  13.7647 . . . . 289 . HN . 289 . N  1 1 
       176 1 1 290 TYR N 1 1 290 TYR H  28.9484 . . . . 290 . HN . 290 . N  1 1 
       177 1 1 291 ALA N 1 1 291 ALA H  15.8223 . . . . 291 . HN . 291 . N  1 1 
       178 1 1 293 GLY N 1 1 293 GLY H -12.2037 . . . . 293 . HN . 293 . N  1 1 
       179 1 1 294 THR N 1 1 294 THR H  24.8332 . . . . 294 . HN . 294 . N  1 1 
       180 1 1 295 GLU N 1 1 295 GLU H  10.9976 . . . . 295 . HN . 295 . N  1 1 
       181 1 1 300 ASP N 1 1 300 ASP H   3.1219 . . . . 300 . HN . 300 . N  1 1 
       182 1 1 301 TYR N 1 1 301 TYR H -16.7447 . . . . 301 . HN . 301 . N  1 1 
       183 1 1 303 SER N 1 1 303 SER H  -2.6252 . . . . 303 . HN . 303 . N  1 1 
       184 1 1 305 MET N 1 1 305 MET H -27.5294 . . . . 305 . HN . 305 . N  1 1 
       185 1 1 306 GLN N 1 1 306 GLN H -14.6871 . . . . 306 . HN . 306 . N  1 1 
       186 1 1 313 ALA N 1 1 313 ALA H -14.8999 . . . . 313 . HN . 313 . N  1 1 
       187 1 1 314 LEU N 1 1 314 LEU H    -5.96 . . . . 314 . HN . 314 . N  1 1 
    stop_

save_


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

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

        1      1 1 1  24 ALA C    C  15.215  25.185  -4.118 1.00 . A A .  24 ALA C    1 1 
        1      2 1 1  24 ALA CA   C  16.383  25.632  -3.250 1.00 . A A .  24 ALA CA   1 1 
        1      3 1 1  24 ALA CB   C  15.926  26.731  -2.290 1.00 . A A .  24 ALA CB   1 1 
        1      4 1 1  24 ALA H    H  18.184  26.633  -3.535 1.00 . A A .  24 ALA H    1 1 
        1      5 1 1  24 ALA HA   H  16.751  24.789  -2.684 1.00 . A A .  24 ALA HA   1 1 
        1      6 1 1  24 ALA HB1  H  15.516  27.555  -2.854 1.00 . A A .  24 ALA HB1  1 1 
        1      7 1 1  24 ALA HB2  H  16.768  27.074  -1.709 1.00 . A A .  24 ALA HB2  1 1 
        1      8 1 1  24 ALA HB3  H  15.168  26.337  -1.627 1.00 . A A .  24 ALA HB3  1 1 
        1      9 1 1  24 ALA N    N  17.471  26.157  -4.122 1.00 . A A .  24 ALA N    1 1 
        1     10 1 1  24 ALA O    O  15.074  25.620  -5.261 1.00 . A A .  24 ALA O    1 1 
        1     11 1 1  25 ASP C    C  11.959  24.540  -3.885 1.00 . A A .  25 ASP C    1 1 
        1     12 1 1  25 ASP CA   C  13.219  23.802  -4.307 1.00 . A A .  25 ASP CA   1 1 
        1     13 1 1  25 ASP CB   C  13.045  22.308  -4.045 1.00 . A A .  25 ASP CB   1 1 
        1     14 1 1  25 ASP CG   C  14.185  21.530  -4.693 1.00 . A A .  25 ASP CG   1 1 
        1     15 1 1  25 ASP H    H  14.538  23.993  -2.657 1.00 . A A .  25 ASP H    1 1 
        1     16 1 1  25 ASP HA   H  13.371  23.952  -5.369 1.00 . A A .  25 ASP HA   1 1 
        1     17 1 1  25 ASP HB2  H  13.047  22.128  -2.981 1.00 . A A .  25 ASP HB2  1 1 
        1     18 1 1  25 ASP HB3  H  12.105  21.979  -4.464 1.00 . A A .  25 ASP HB3  1 1 
        1     19 1 1  25 ASP N    N  14.377  24.308  -3.571 1.00 . A A .  25 ASP N    1 1 
        1     20 1 1  25 ASP O    O  11.720  24.763  -2.698 1.00 . A A .  25 ASP O    1 1 
        1     21 1 1  25 ASP OD1  O  14.876  22.107  -5.517 1.00 . A A .  25 ASP OD1  1 1 
        1     22 1 1  25 ASP OD2  O  14.351  20.369  -4.356 1.00 . A A .  25 ASP OD2  1 1 
        1     23 1 1  26 TRP C    C   8.750  24.669  -4.449 1.00 . A A .  26 TRP C    1 1 
        1     24 1 1  26 TRP CA   C   9.917  25.644  -4.585 1.00 . A A .  26 TRP CA   1 1 
        1     25 1 1  26 TRP CB   C   9.623  26.657  -5.720 1.00 . A A .  26 TRP CB   1 1 
        1     26 1 1  26 TRP CD1  C  11.189  26.022  -7.591 1.00 . A A .  26 TRP CD1  1 1 
        1     27 1 1  26 TRP CD2  C  11.880  27.839  -6.459 1.00 . A A .  26 TRP CD2  1 1 
        1     28 1 1  26 TRP CE2  C  12.840  27.600  -7.470 1.00 . A A .  26 TRP CE2  1 1 
        1     29 1 1  26 TRP CE3  C  12.080  28.932  -5.598 1.00 . A A .  26 TRP CE3  1 1 
        1     30 1 1  26 TRP CG   C  10.839  26.828  -6.564 1.00 . A A .  26 TRP CG   1 1 
        1     31 1 1  26 TRP CH2  C  14.145  29.499  -6.757 1.00 . A A .  26 TRP CH2  1 1 
        1     32 1 1  26 TRP CZ2  C  13.960  28.417  -7.621 1.00 . A A .  26 TRP CZ2  1 1 
        1     33 1 1  26 TRP CZ3  C  13.207  29.757  -5.747 1.00 . A A .  26 TRP CZ3  1 1 
        1     34 1 1  26 TRP H    H  11.389  24.725  -5.793 1.00 . A A .  26 TRP H    1 1 
        1     35 1 1  26 TRP HA   H  10.039  26.180  -3.655 1.00 . A A .  26 TRP HA   1 1 
        1     36 1 1  26 TRP HB2  H   8.812  26.297  -6.343 1.00 . A A .  26 TRP HB2  1 1 
        1     37 1 1  26 TRP HB3  H   9.351  27.613  -5.295 1.00 . A A .  26 TRP HB3  1 1 
        1     38 1 1  26 TRP HD1  H  10.630  25.163  -7.935 1.00 . A A .  26 TRP HD1  1 1 
        1     39 1 1  26 TRP HE1  H  12.842  26.078  -8.893 1.00 . A A .  26 TRP HE1  1 1 
        1     40 1 1  26 TRP HE3  H  11.364  29.138  -4.815 1.00 . A A .  26 TRP HE3  1 1 
        1     41 1 1  26 TRP HH2  H  15.009  30.138  -6.868 1.00 . A A .  26 TRP HH2  1 1 
        1     42 1 1  26 TRP HZ2  H  14.679  28.214  -8.401 1.00 . A A .  26 TRP HZ2  1 1 
        1     43 1 1  26 TRP HZ3  H  13.352  30.594  -5.081 1.00 . A A .  26 TRP HZ3  1 1 
        1     44 1 1  26 TRP N    N  11.151  24.923  -4.865 1.00 . A A .  26 TRP N    1 1 
        1     45 1 1  26 TRP NE1  N  12.374  26.481  -8.133 1.00 . A A .  26 TRP NE1  1 1 
        1     46 1 1  26 TRP O    O   8.910  23.461  -4.614 1.00 . A A .  26 TRP O    1 1 
        1     47 1 1  27 PRO C    C   6.000  23.601  -5.300 1.00 . A A .  27 PRO C    1 1 
        1     48 1 1  27 PRO CA   C   6.353  24.349  -4.019 1.00 . A A .  27 PRO CA   1 1 
        1     49 1 1  27 PRO CB   C   5.254  25.370  -3.658 1.00 . A A .  27 PRO CB   1 1 
        1     50 1 1  27 PRO CD   C   7.290  26.609  -3.967 1.00 . A A .  27 PRO CD   1 1 
        1     51 1 1  27 PRO CG   C   5.988  26.585  -3.194 1.00 . A A .  27 PRO CG   1 1 
        1     52 1 1  27 PRO HA   H   6.478  23.652  -3.207 1.00 . A A .  27 PRO HA   1 1 
        1     53 1 1  27 PRO HB2  H   4.654  25.605  -4.529 1.00 . A A .  27 PRO HB2  1 1 
        1     54 1 1  27 PRO HB3  H   4.626  24.988  -2.867 1.00 . A A .  27 PRO HB3  1 1 
        1     55 1 1  27 PRO HD2  H   7.156  27.117  -4.914 1.00 . A A .  27 PRO HD2  1 1 
        1     56 1 1  27 PRO HD3  H   8.062  27.078  -3.384 1.00 . A A .  27 PRO HD3  1 1 
        1     57 1 1  27 PRO HG2  H   5.409  27.478  -3.405 1.00 . A A .  27 PRO HG2  1 1 
        1     58 1 1  27 PRO HG3  H   6.197  26.520  -2.136 1.00 . A A .  27 PRO HG3  1 1 
        1     59 1 1  27 PRO N    N   7.583  25.178  -4.171 1.00 . A A .  27 PRO N    1 1 
        1     60 1 1  27 PRO O    O   6.241  24.091  -6.402 1.00 . A A .  27 PRO O    1 1 
        1     61 1 1  28 ARG C    C   3.646  21.008  -6.098 1.00 . A A .  28 ARG C    1 1 
        1     62 1 1  28 ARG CA   C   5.033  21.605  -6.303 1.00 . A A .  28 ARG CA   1 1 
        1     63 1 1  28 ARG CB   C   6.053  20.484  -6.511 1.00 . A A .  28 ARG CB   1 1 
        1     64 1 1  28 ARG CD   C   7.146  18.496  -5.463 1.00 . A A .  28 ARG CD   1 1 
        1     65 1 1  28 ARG CG   C   6.103  19.596  -5.265 1.00 . A A .  28 ARG CG   1 1 
        1     66 1 1  28 ARG CZ   C   8.210  16.799  -4.092 1.00 . A A .  28 ARG CZ   1 1 
        1     67 1 1  28 ARG H    H   5.247  22.069  -4.240 1.00 . A A .  28 ARG H    1 1 
        1     68 1 1  28 ARG HA   H   5.013  22.225  -7.189 1.00 . A A .  28 ARG HA   1 1 
        1     69 1 1  28 ARG HB2  H   5.763  19.891  -7.365 1.00 . A A .  28 ARG HB2  1 1 
        1     70 1 1  28 ARG HB3  H   7.030  20.913  -6.685 1.00 . A A .  28 ARG HB3  1 1 
        1     71 1 1  28 ARG HD2  H   6.885  17.908  -6.329 1.00 . A A .  28 ARG HD2  1 1 
        1     72 1 1  28 ARG HD3  H   8.115  18.948  -5.617 1.00 . A A .  28 ARG HD3  1 1 
        1     73 1 1  28 ARG HE   H   6.465  17.663  -3.638 1.00 . A A .  28 ARG HE   1 1 
        1     74 1 1  28 ARG HG2  H   6.367  20.196  -4.407 1.00 . A A .  28 ARG HG2  1 1 
        1     75 1 1  28 ARG HG3  H   5.136  19.144  -5.104 1.00 . A A .  28 ARG HG3  1 1 
        1     76 1 1  28 ARG HH11 H   9.174  17.333  -5.763 1.00 . A A .  28 ARG HH11 1 1 
        1     77 1 1  28 ARG HH12 H   9.954  16.122  -4.803 1.00 . A A .  28 ARG HH12 1 1 
        1     78 1 1  28 ARG HH21 H   7.482  16.074  -2.373 1.00 . A A .  28 ARG HH21 1 1 
        1     79 1 1  28 ARG HH22 H   8.997  15.409  -2.884 1.00 . A A .  28 ARG HH22 1 1 
        1     80 1 1  28 ARG N    N   5.421  22.412  -5.147 1.00 . A A .  28 ARG N    1 1 
        1     81 1 1  28 ARG NE   N   7.193  17.630  -4.291 1.00 . A A .  28 ARG NE   1 1 
        1     82 1 1  28 ARG NH1  N   9.189  16.748  -4.953 1.00 . A A .  28 ARG NH1  1 1 
        1     83 1 1  28 ARG NH2  N   8.231  16.035  -3.034 1.00 . A A .  28 ARG NH2  1 1 
        1     84 1 1  28 ARG O    O   3.287  20.612  -4.989 1.00 . A A .  28 ARG O    1 1 
        1     85 1 1  29 GLN C    C   1.575  18.870  -7.123 1.00 . A A .  29 GLN C    1 1 
        1     86 1 1  29 GLN CA   C   1.527  20.390  -7.103 1.00 . A A .  29 GLN CA   1 1 
        1     87 1 1  29 GLN CB   C   0.693  20.887  -8.285 1.00 . A A .  29 GLN CB   1 1 
        1     88 1 1  29 GLN CD   C  -0.319  22.914  -9.347 1.00 . A A .  29 GLN CD   1 1 
        1     89 1 1  29 GLN CG   C   0.442  22.389  -8.135 1.00 . A A .  29 GLN CG   1 1 
        1     90 1 1  29 GLN H    H   3.213  21.272  -8.035 1.00 . A A .  29 GLN H    1 1 
        1     91 1 1  29 GLN HA   H   1.059  20.712  -6.187 1.00 . A A .  29 GLN HA   1 1 
        1     92 1 1  29 GLN HB2  H   1.226  20.700  -9.206 1.00 . A A .  29 GLN HB2  1 1 
        1     93 1 1  29 GLN HB3  H  -0.253  20.366  -8.304 1.00 . A A .  29 GLN HB3  1 1 
        1     94 1 1  29 GLN HE21 H  -1.925  23.429  -8.300 1.00 . A A .  29 GLN HE21 1 1 
        1     95 1 1  29 GLN HE22 H  -2.014  23.742  -9.966 1.00 . A A .  29 GLN HE22 1 1 
        1     96 1 1  29 GLN HG2  H  -0.139  22.566  -7.241 1.00 . A A .  29 GLN HG2  1 1 
        1     97 1 1  29 GLN HG3  H   1.387  22.904  -8.055 1.00 . A A .  29 GLN HG3  1 1 
        1     98 1 1  29 GLN N    N   2.872  20.944  -7.176 1.00 . A A .  29 GLN N    1 1 
        1     99 1 1  29 GLN NE2  N  -1.519  23.403  -9.191 1.00 . A A .  29 GLN NE2  1 1 
        1    100 1 1  29 GLN O    O   2.014  18.267  -8.102 1.00 . A A .  29 GLN O    1 1 
        1    101 1 1  29 GLN OE1  O   0.193  22.879 -10.466 1.00 . A A .  29 GLN OE1  1 1 
        1    102 1 1  30 ILE C    C  -0.313  16.261  -5.953 1.00 . A A .  30 ILE C    1 1 
        1    103 1 1  30 ILE CA   C   1.116  16.793  -5.938 1.00 . A A .  30 ILE CA   1 1 
        1    104 1 1  30 ILE CB   C   1.815  16.360  -4.641 1.00 . A A .  30 ILE CB   1 1 
        1    105 1 1  30 ILE CD1  C   3.334  14.695  -5.760 1.00 . A A .  30 ILE CD1  1 1 
        1    106 1 1  30 ILE CG1  C   2.195  14.877  -4.742 1.00 . A A .  30 ILE CG1  1 1 
        1    107 1 1  30 ILE CG2  C   0.883  16.569  -3.448 1.00 . A A .  30 ILE CG2  1 1 
        1    108 1 1  30 ILE H    H   0.788  18.782  -5.282 1.00 . A A .  30 ILE H    1 1 
        1    109 1 1  30 ILE HA   H   1.649  16.374  -6.780 1.00 . A A .  30 ILE HA   1 1 
        1    110 1 1  30 ILE HB   H   2.704  16.955  -4.496 1.00 . A A .  30 ILE HB   1 1 
        1    111 1 1  30 ILE HD11 H   2.915  14.450  -6.723 1.00 . A A .  30 ILE HD11 1 1 
        1    112 1 1  30 ILE HD12 H   3.974  13.894  -5.434 1.00 . A A .  30 ILE HD12 1 1 
        1    113 1 1  30 ILE HD13 H   3.918  15.604  -5.843 1.00 . A A .  30 ILE HD13 1 1 
        1    114 1 1  30 ILE HG12 H   2.513  14.517  -3.775 1.00 . A A .  30 ILE HG12 1 1 
        1    115 1 1  30 ILE HG13 H   1.333  14.310  -5.069 1.00 . A A .  30 ILE HG13 1 1 
        1    116 1 1  30 ILE HG21 H   0.140  15.787  -3.430 1.00 . A A .  30 ILE HG21 1 1 
        1    117 1 1  30 ILE HG22 H   0.398  17.528  -3.540 1.00 . A A .  30 ILE HG22 1 1 
        1    118 1 1  30 ILE HG23 H   1.458  16.540  -2.535 1.00 . A A .  30 ILE HG23 1 1 
        1    119 1 1  30 ILE N    N   1.120  18.251  -6.036 1.00 . A A .  30 ILE N    1 1 
        1    120 1 1  30 ILE O    O  -1.165  16.731  -5.199 1.00 . A A .  30 ILE O    1 1 
        1    121 1 1  31 THR C    C  -2.195  13.850  -5.660 1.00 . A A .  31 THR C    1 1 
        1    122 1 1  31 THR CA   C  -1.887  14.682  -6.899 1.00 . A A .  31 THR CA   1 1 
        1    123 1 1  31 THR CB   C  -1.974  13.797  -8.142 1.00 . A A .  31 THR CB   1 1 
        1    124 1 1  31 THR CG2  C  -1.050  12.589  -7.979 1.00 . A A .  31 THR CG2  1 1 
        1    125 1 1  31 THR H    H   0.162  14.935  -7.369 1.00 . A A .  31 THR H    1 1 
        1    126 1 1  31 THR HA   H  -2.618  15.471  -6.979 1.00 . A A .  31 THR HA   1 1 
        1    127 1 1  31 THR HB   H  -1.669  14.363  -9.008 1.00 . A A .  31 THR HB   1 1 
        1    128 1 1  31 THR HG1  H  -3.490  12.682  -7.648 1.00 . A A .  31 THR HG1  1 1 
        1    129 1 1  31 THR HG21 H  -1.469  11.910  -7.250 1.00 . A A .  31 THR HG21 1 1 
        1    130 1 1  31 THR HG22 H  -0.078  12.922  -7.644 1.00 . A A .  31 THR HG22 1 1 
        1    131 1 1  31 THR HG23 H  -0.950  12.082  -8.927 1.00 . A A .  31 THR HG23 1 1 
        1    132 1 1  31 THR N    N  -0.560  15.274  -6.802 1.00 . A A .  31 THR N    1 1 
        1    133 1 1  31 THR O    O  -1.318  13.180  -5.115 1.00 . A A .  31 THR O    1 1 
        1    134 1 1  31 THR OG1  O  -3.313  13.352  -8.312 1.00 . A A .  31 THR OG1  1 1 
        1    135 1 1  32 ASP C    C  -5.243  12.528  -4.250 1.00 . A A .  32 ASP C    1 1 
        1    136 1 1  32 ASP CA   C  -3.865  13.142  -4.034 1.00 . A A .  32 ASP CA   1 1 
        1    137 1 1  32 ASP CB   C  -3.900  14.064  -2.814 1.00 . A A .  32 ASP CB   1 1 
        1    138 1 1  32 ASP CG   C  -4.105  13.241  -1.549 1.00 . A A .  32 ASP CG   1 1 
        1    139 1 1  32 ASP H    H  -4.110  14.451  -5.687 1.00 . A A .  32 ASP H    1 1 
        1    140 1 1  32 ASP HA   H  -3.156  12.344  -3.847 1.00 . A A .  32 ASP HA   1 1 
        1    141 1 1  32 ASP HB2  H  -2.967  14.601  -2.745 1.00 . A A .  32 ASP HB2  1 1 
        1    142 1 1  32 ASP HB3  H  -4.713  14.766  -2.920 1.00 . A A .  32 ASP HB3  1 1 
        1    143 1 1  32 ASP N    N  -3.450  13.897  -5.215 1.00 . A A .  32 ASP N    1 1 
        1    144 1 1  32 ASP O    O  -5.850  12.694  -5.309 1.00 . A A .  32 ASP O    1 1 
        1    145 1 1  32 ASP OD1  O  -3.783  12.066  -1.573 1.00 . A A .  32 ASP OD1  1 1 
        1    146 1 1  32 ASP OD2  O  -4.592  13.794  -0.578 1.00 . A A .  32 ASP OD2  1 1 
        1    147 1 1  33 SER C    C  -8.151  12.227  -3.203 1.00 . A A .  33 SER C    1 1 
        1    148 1 1  33 SER CA   C  -7.043  11.184  -3.325 1.00 . A A .  33 SER CA   1 1 
        1    149 1 1  33 SER CB   C  -7.194  10.139  -2.221 1.00 . A A .  33 SER CB   1 1 
        1    150 1 1  33 SER H    H  -5.205  11.722  -2.419 1.00 . A A .  33 SER H    1 1 
        1    151 1 1  33 SER HA   H  -7.132  10.695  -4.281 1.00 . A A .  33 SER HA   1 1 
        1    152 1 1  33 SER HB2  H  -8.172   9.691  -2.278 1.00 . A A .  33 SER HB2  1 1 
        1    153 1 1  33 SER HB3  H  -6.441   9.373  -2.351 1.00 . A A .  33 SER HB3  1 1 
        1    154 1 1  33 SER HG   H  -6.409  10.250  -0.446 1.00 . A A .  33 SER HG   1 1 
        1    155 1 1  33 SER N    N  -5.731  11.814  -3.239 1.00 . A A .  33 SER N    1 1 
        1    156 1 1  33 SER O    O  -9.189  12.126  -3.859 1.00 . A A .  33 SER O    1 1 
        1    157 1 1  33 SER OG   O  -7.035  10.767  -0.956 1.00 . A A .  33 SER OG   1 1 
        1    158 1 1  34 ARG C    C  -9.445  14.779  -3.477 1.00 . A A .  34 ARG C    1 1 
        1    159 1 1  34 ARG CA   C  -8.918  14.272  -2.139 1.00 . A A .  34 ARG CA   1 1 
        1    160 1 1  34 ARG CB   C  -8.290  15.430  -1.358 1.00 . A A .  34 ARG CB   1 1 
        1    161 1 1  34 ARG CD   C  -8.733  17.634  -0.270 1.00 . A A .  34 ARG CD   1 1 
        1    162 1 1  34 ARG CG   C  -9.357  16.489  -1.065 1.00 . A A .  34 ARG CG   1 1 
        1    163 1 1  34 ARG CZ   C -10.449  18.435   1.255 1.00 . A A .  34 ARG CZ   1 1 
        1    164 1 1  34 ARG H    H  -7.086  13.246  -1.847 1.00 . A A .  34 ARG H    1 1 
        1    165 1 1  34 ARG HA   H  -9.742  13.870  -1.563 1.00 . A A .  34 ARG HA   1 1 
        1    166 1 1  34 ARG HB2  H  -7.885  15.060  -0.427 1.00 . A A .  34 ARG HB2  1 1 
        1    167 1 1  34 ARG HB3  H  -7.497  15.870  -1.939 1.00 . A A .  34 ARG HB3  1 1 
        1    168 1 1  34 ARG HD2  H  -8.249  17.238   0.610 1.00 . A A .  34 ARG HD2  1 1 
        1    169 1 1  34 ARG HD3  H  -7.997  18.135  -0.882 1.00 . A A .  34 ARG HD3  1 1 
        1    170 1 1  34 ARG HE   H  -9.953  19.360  -0.451 1.00 . A A .  34 ARG HE   1 1 
        1    171 1 1  34 ARG HG2  H  -9.753  16.874  -1.993 1.00 . A A .  34 ARG HG2  1 1 
        1    172 1 1  34 ARG HG3  H -10.155  16.045  -0.491 1.00 . A A .  34 ARG HG3  1 1 
        1    173 1 1  34 ARG HH11 H  -9.506  16.746   1.775 1.00 . A A .  34 ARG HH11 1 1 
        1    174 1 1  34 ARG HH12 H -10.720  17.294   2.878 1.00 . A A .  34 ARG HH12 1 1 
        1    175 1 1  34 ARG HH21 H -11.550  20.085   0.994 1.00 . A A .  34 ARG HH21 1 1 
        1    176 1 1  34 ARG HH22 H -11.879  19.184   2.437 1.00 . A A .  34 ARG HH22 1 1 
        1    177 1 1  34 ARG N    N  -7.927  13.224  -2.350 1.00 . A A .  34 ARG N    1 1 
        1    178 1 1  34 ARG NE   N  -9.764  18.590   0.126 1.00 . A A .  34 ARG NE   1 1 
        1    179 1 1  34 ARG NH1  N -10.206  17.412   2.030 1.00 . A A .  34 ARG NH1  1 1 
        1    180 1 1  34 ARG NH2  N -11.364  19.302   1.588 1.00 . A A .  34 ARG NH2  1 1 
        1    181 1 1  34 ARG O    O -10.372  14.206  -4.046 1.00 . A A .  34 ARG O    1 1 
        1    182 1 1  35 GLY C    C  -8.233  17.434  -5.752 1.00 . A A .  35 GLY C    1 1 
        1    183 1 1  35 GLY CA   C  -9.263  16.432  -5.245 1.00 . A A .  35 GLY CA   1 1 
        1    184 1 1  35 GLY H    H  -8.118  16.274  -3.478 1.00 . A A .  35 GLY H    1 1 
        1    185 1 1  35 GLY HA2  H  -9.379  15.641  -5.969 1.00 . A A .  35 GLY HA2  1 1 
        1    186 1 1  35 GLY HA3  H -10.210  16.937  -5.114 1.00 . A A .  35 GLY HA3  1 1 
        1    187 1 1  35 GLY N    N  -8.847  15.856  -3.974 1.00 . A A .  35 GLY N    1 1 
        1    188 1 1  35 GLY O    O  -8.116  17.661  -6.956 1.00 . A A .  35 GLY O    1 1 
        1    189 1 1  36 THR C    C  -5.582  19.328  -4.002 1.00 . A A .  36 THR C    1 1 
        1    190 1 1  36 THR CA   C  -6.471  19.007  -5.196 1.00 . A A .  36 THR CA   1 1 
        1    191 1 1  36 THR CB   C  -7.137  20.291  -5.694 1.00 . A A .  36 THR CB   1 1 
        1    192 1 1  36 THR CG2  C  -6.067  21.345  -5.986 1.00 . A A .  36 THR CG2  1 1 
        1    193 1 1  36 THR H    H  -7.620  17.809  -3.885 1.00 . A A .  36 THR H    1 1 
        1    194 1 1  36 THR HA   H  -5.862  18.599  -5.987 1.00 . A A .  36 THR HA   1 1 
        1    195 1 1  36 THR HB   H  -7.808  20.668  -4.936 1.00 . A A .  36 THR HB   1 1 
        1    196 1 1  36 THR HG1  H  -7.492  19.227  -7.281 1.00 . A A .  36 THR HG1  1 1 
        1    197 1 1  36 THR HG21 H  -5.675  21.729  -5.056 1.00 . A A .  36 THR HG21 1 1 
        1    198 1 1  36 THR HG22 H  -6.504  22.154  -6.554 1.00 . A A .  36 THR HG22 1 1 
        1    199 1 1  36 THR HG23 H  -5.267  20.897  -6.556 1.00 . A A .  36 THR HG23 1 1 
        1    200 1 1  36 THR N    N  -7.488  18.032  -4.828 1.00 . A A .  36 THR N    1 1 
        1    201 1 1  36 THR O    O  -5.993  20.038  -3.086 1.00 . A A .  36 THR O    1 1 
        1    202 1 1  36 THR OG1  O  -7.867  20.014  -6.879 1.00 . A A .  36 THR OG1  1 1 
        1    203 1 1  37 HIS C    C  -2.083  19.524  -3.485 1.00 . A A .  37 HIS C    1 1 
        1    204 1 1  37 HIS CA   C  -3.412  19.042  -2.930 1.00 . A A .  37 HIS CA   1 1 
        1    205 1 1  37 HIS CB   C  -3.196  17.756  -2.133 1.00 . A A .  37 HIS CB   1 1 
        1    206 1 1  37 HIS CD2  C  -1.039  17.883  -0.638 1.00 . A A .  37 HIS CD2  1 1 
        1    207 1 1  37 HIS CE1  C  -1.929  18.775   1.126 1.00 . A A .  37 HIS CE1  1 1 
        1    208 1 1  37 HIS CG   C  -2.372  18.061  -0.912 1.00 . A A .  37 HIS CG   1 1 
        1    209 1 1  37 HIS H    H  -4.094  18.241  -4.779 1.00 . A A .  37 HIS H    1 1 
        1    210 1 1  37 HIS HA   H  -3.803  19.799  -2.264 1.00 . A A .  37 HIS HA   1 1 
        1    211 1 1  37 HIS HB2  H  -4.152  17.355  -1.831 1.00 . A A .  37 HIS HB2  1 1 
        1    212 1 1  37 HIS HB3  H  -2.678  17.034  -2.746 1.00 . A A .  37 HIS HB3  1 1 
        1    213 1 1  37 HIS HD1  H  -3.858  18.886   0.353 1.00 . A A .  37 HIS HD1  1 1 
        1    214 1 1  37 HIS HD2  H  -0.317  17.457  -1.314 1.00 . A A .  37 HIS HD2  1 1 
        1    215 1 1  37 HIS HE1  H  -2.062  19.192   2.113 1.00 . A A .  37 HIS HE1  1 1 
        1    216 1 1  37 HIS HE2  H   0.104  18.325   1.110 1.00 . A A .  37 HIS HE2  1 1 
        1    217 1 1  37 HIS N    N  -4.359  18.804  -4.020 1.00 . A A .  37 HIS N    1 1 
        1    218 1 1  37 HIS ND1  N  -2.920  18.632   0.226 1.00 . A A .  37 HIS ND1  1 1 
        1    219 1 1  37 HIS NE2  N  -0.762  18.333   0.650 1.00 . A A .  37 HIS NE2  1 1 
        1    220 1 1  37 HIS O    O  -1.675  19.133  -4.579 1.00 . A A .  37 HIS O    1 1 
        1    221 1 1  38 THR C    C   0.907  20.787  -2.046 1.00 . A A .  38 THR C    1 1 
        1    222 1 1  38 THR CA   C  -0.122  20.931  -3.156 1.00 . A A .  38 THR CA   1 1 
        1    223 1 1  38 THR CB   C  -0.274  22.408  -3.526 1.00 . A A .  38 THR CB   1 1 
        1    224 1 1  38 THR CG2  C   1.088  22.979  -3.933 1.00 . A A .  38 THR CG2  1 1 
        1    225 1 1  38 THR H    H  -1.789  20.670  -1.868 1.00 . A A .  38 THR H    1 1 
        1    226 1 1  38 THR HA   H   0.233  20.393  -4.023 1.00 . A A .  38 THR HA   1 1 
        1    227 1 1  38 THR HB   H  -0.650  22.957  -2.677 1.00 . A A .  38 THR HB   1 1 
        1    228 1 1  38 THR HG1  H  -1.498  21.651  -4.835 1.00 . A A .  38 THR HG1  1 1 
        1    229 1 1  38 THR HG21 H   0.942  23.877  -4.510 1.00 . A A .  38 THR HG21 1 1 
        1    230 1 1  38 THR HG22 H   1.623  22.254  -4.528 1.00 . A A .  38 THR HG22 1 1 
        1    231 1 1  38 THR HG23 H   1.659  23.210  -3.046 1.00 . A A .  38 THR HG23 1 1 
        1    232 1 1  38 THR N    N  -1.411  20.388  -2.729 1.00 . A A .  38 THR N    1 1 
        1    233 1 1  38 THR O    O   0.560  20.523  -0.896 1.00 . A A .  38 THR O    1 1 
        1    234 1 1  38 THR OG1  O  -1.183  22.530  -4.611 1.00 . A A .  38 THR OG1  1 1 
        1    235 1 1  39 LEU C    C   4.038  22.169  -1.338 1.00 . A A .  39 LEU C    1 1 
        1    236 1 1  39 LEU CA   C   3.265  20.862  -1.418 1.00 . A A .  39 LEU CA   1 1 
        1    237 1 1  39 LEU CB   C   4.210  19.728  -1.817 1.00 . A A .  39 LEU CB   1 1 
        1    238 1 1  39 LEU CD1  C   4.351  17.303  -2.404 1.00 . A A .  39 LEU CD1  1 1 
        1    239 1 1  39 LEU CD2  C   2.792  18.055  -0.595 1.00 . A A .  39 LEU CD2  1 1 
        1    240 1 1  39 LEU CG   C   3.416  18.425  -1.951 1.00 . A A .  39 LEU CG   1 1 
        1    241 1 1  39 LEU H    H   2.391  21.180  -3.325 1.00 . A A .  39 LEU H    1 1 
        1    242 1 1  39 LEU HA   H   2.860  20.649  -0.440 1.00 . A A .  39 LEU HA   1 1 
        1    243 1 1  39 LEU HB2  H   4.681  19.965  -2.760 1.00 . A A .  39 LEU HB2  1 1 
        1    244 1 1  39 LEU HB3  H   4.964  19.610  -1.057 1.00 . A A .  39 LEU HB3  1 1 
        1    245 1 1  39 LEU HD11 H   4.701  17.506  -3.404 1.00 . A A .  39 LEU HD11 1 1 
        1    246 1 1  39 LEU HD12 H   3.817  16.364  -2.394 1.00 . A A .  39 LEU HD12 1 1 
        1    247 1 1  39 LEU HD13 H   5.195  17.245  -1.732 1.00 . A A .  39 LEU HD13 1 1 
        1    248 1 1  39 LEU HD21 H   1.853  18.575  -0.481 1.00 . A A .  39 LEU HD21 1 1 
        1    249 1 1  39 LEU HD22 H   3.461  18.337   0.205 1.00 . A A .  39 LEU HD22 1 1 
        1    250 1 1  39 LEU HD23 H   2.615  16.992  -0.552 1.00 . A A .  39 LEU HD23 1 1 
        1    251 1 1  39 LEU HG   H   2.632  18.558  -2.685 1.00 . A A .  39 LEU HG   1 1 
        1    252 1 1  39 LEU N    N   2.179  20.963  -2.396 1.00 . A A .  39 LEU N    1 1 
        1    253 1 1  39 LEU O    O   4.496  22.696  -2.352 1.00 . A A .  39 LEU O    1 1 
        1    254 1 1  40 GLU C    C   6.378  23.774  -0.278 1.00 . A A .  40 GLU C    1 1 
        1    255 1 1  40 GLU CA   C   4.904  23.940   0.081 1.00 . A A .  40 GLU CA   1 1 
        1    256 1 1  40 GLU CB   C   4.782  24.381   1.541 1.00 . A A .  40 GLU CB   1 1 
        1    257 1 1  40 GLU CD   C   5.293  26.218   3.163 1.00 . A A .  40 GLU CD   1 1 
        1    258 1 1  40 GLU CG   C   5.462  25.740   1.726 1.00 . A A .  40 GLU CG   1 1 
        1    259 1 1  40 GLU H    H   3.794  22.226   0.651 1.00 . A A .  40 GLU H    1 1 
        1    260 1 1  40 GLU HA   H   4.472  24.701  -0.551 1.00 . A A .  40 GLU HA   1 1 
        1    261 1 1  40 GLU HB2  H   3.737  24.461   1.807 1.00 . A A .  40 GLU HB2  1 1 
        1    262 1 1  40 GLU HB3  H   5.261  23.653   2.179 1.00 . A A .  40 GLU HB3  1 1 
        1    263 1 1  40 GLU HG2  H   6.514  25.650   1.502 1.00 . A A .  40 GLU HG2  1 1 
        1    264 1 1  40 GLU HG3  H   5.013  26.458   1.056 1.00 . A A .  40 GLU HG3  1 1 
        1    265 1 1  40 GLU N    N   4.183  22.689  -0.121 1.00 . A A .  40 GLU N    1 1 
        1    266 1 1  40 GLU O    O   6.960  24.621  -0.955 1.00 . A A .  40 GLU O    1 1 
        1    267 1 1  40 GLU OE1  O   4.461  25.659   3.859 1.00 . A A .  40 GLU OE1  1 1 
        1    268 1 1  40 GLU OE2  O   5.998  27.136   3.548 1.00 . A A .  40 GLU OE2  1 1 
        1    269 1 1  41 SER C    C   8.718  20.961   0.208 1.00 . A A .  41 SER C    1 1 
        1    270 1 1  41 SER CA   C   8.377  22.406  -0.114 1.00 . A A .  41 SER CA   1 1 
        1    271 1 1  41 SER CB   C   9.263  23.342   0.708 1.00 . A A .  41 SER CB   1 1 
        1    272 1 1  41 SER H    H   6.457  22.034   0.705 1.00 . A A .  41 SER H    1 1 
        1    273 1 1  41 SER HA   H   8.560  22.583  -1.162 1.00 . A A .  41 SER HA   1 1 
        1    274 1 1  41 SER HB2  H  10.296  23.065   0.584 1.00 . A A .  41 SER HB2  1 1 
        1    275 1 1  41 SER HB3  H   9.122  24.360   0.365 1.00 . A A .  41 SER HB3  1 1 
        1    276 1 1  41 SER HG   H   8.861  22.306   2.304 1.00 . A A .  41 SER HG   1 1 
        1    277 1 1  41 SER N    N   6.974  22.678   0.177 1.00 . A A .  41 SER N    1 1 
        1    278 1 1  41 SER O    O   8.076  20.353   1.057 1.00 . A A .  41 SER O    1 1 
        1    279 1 1  41 SER OG   O   8.911  23.238   2.081 1.00 . A A .  41 SER OG   1 1 
        1    280 1 1  42 GLN C    C  10.228  18.752   1.266 1.00 . A A .  42 GLN C    1 1 
        1    281 1 1  42 GLN CA   C  10.183  19.060  -0.230 1.00 . A A .  42 GLN CA   1 1 
        1    282 1 1  42 GLN CB   C  11.554  18.827  -0.847 1.00 . A A .  42 GLN CB   1 1 
        1    283 1 1  42 GLN CD   C  10.656  19.912  -2.918 1.00 . A A .  42 GLN CD   1 1 
        1    284 1 1  42 GLN CG   C  11.406  18.704  -2.368 1.00 . A A .  42 GLN CG   1 1 
        1    285 1 1  42 GLN H    H  10.229  20.982  -1.103 1.00 . A A .  42 GLN H    1 1 
        1    286 1 1  42 GLN HA   H   9.500  18.402  -0.726 1.00 . A A .  42 GLN HA   1 1 
        1    287 1 1  42 GLN HB2  H  12.198  19.653  -0.609 1.00 . A A .  42 GLN HB2  1 1 
        1    288 1 1  42 GLN HB3  H  11.972  17.909  -0.456 1.00 . A A .  42 GLN HB3  1 1 
        1    289 1 1  42 GLN HE21 H   9.385  18.824  -3.987 1.00 . A A .  42 GLN HE21 1 1 
        1    290 1 1  42 GLN HE22 H   9.166  20.504  -4.089 1.00 . A A .  42 GLN HE22 1 1 
        1    291 1 1  42 GLN HG2  H  12.385  18.652  -2.817 1.00 . A A .  42 GLN HG2  1 1 
        1    292 1 1  42 GLN HG3  H  10.854  17.804  -2.604 1.00 . A A .  42 GLN HG3  1 1 
        1    293 1 1  42 GLN N    N   9.748  20.434  -0.455 1.00 . A A .  42 GLN N    1 1 
        1    294 1 1  42 GLN NE2  N   9.652  19.731  -3.733 1.00 . A A .  42 GLN NE2  1 1 
        1    295 1 1  42 GLN O    O  11.173  19.141   1.959 1.00 . A A .  42 GLN O    1 1 
        1    296 1 1  42 GLN OE1  O  10.990  21.050  -2.594 1.00 . A A .  42 GLN OE1  1 1 
        1    297 1 1  43 PRO C    C  10.382  16.913   3.676 1.00 . A A .  43 PRO C    1 1 
        1    298 1 1  43 PRO CA   C   9.166  17.720   3.225 1.00 . A A .  43 PRO CA   1 1 
        1    299 1 1  43 PRO CB   C   7.879  16.878   3.332 1.00 . A A .  43 PRO CB   1 1 
        1    300 1 1  43 PRO CD   C   8.065  17.567   1.038 1.00 . A A .  43 PRO CD   1 1 
        1    301 1 1  43 PRO CG   C   7.069  17.237   2.128 1.00 . A A .  43 PRO CG   1 1 
        1    302 1 1  43 PRO HA   H   9.069  18.611   3.825 1.00 . A A .  43 PRO HA   1 1 
        1    303 1 1  43 PRO HB2  H   8.113  15.820   3.320 1.00 . A A .  43 PRO HB2  1 1 
        1    304 1 1  43 PRO HB3  H   7.336  17.129   4.230 1.00 . A A .  43 PRO HB3  1 1 
        1    305 1 1  43 PRO HD2  H   8.330  16.684   0.472 1.00 . A A .  43 PRO HD2  1 1 
        1    306 1 1  43 PRO HD3  H   7.660  18.322   0.391 1.00 . A A .  43 PRO HD3  1 1 
        1    307 1 1  43 PRO HG2  H   6.451  16.403   1.823 1.00 . A A .  43 PRO HG2  1 1 
        1    308 1 1  43 PRO HG3  H   6.456  18.104   2.330 1.00 . A A .  43 PRO HG3  1 1 
        1    309 1 1  43 PRO N    N   9.233  18.075   1.777 1.00 . A A .  43 PRO N    1 1 
        1    310 1 1  43 PRO O    O  10.739  15.909   3.056 1.00 . A A .  43 PRO O    1 1 
        1    311 1 1  44 GLN C    C  11.731  15.471   6.167 1.00 . A A .  44 GLN C    1 1 
        1    312 1 1  44 GLN CA   C  12.162  16.648   5.305 1.00 . A A .  44 GLN CA   1 1 
        1    313 1 1  44 GLN CB   C  13.009  17.609   6.139 1.00 . A A .  44 GLN CB   1 1 
        1    314 1 1  44 GLN CD   C  14.426  19.669   6.049 1.00 . A A .  44 GLN CD   1 1 
        1    315 1 1  44 GLN CG   C  13.641  18.657   5.222 1.00 . A A .  44 GLN CG   1 1 
        1    316 1 1  44 GLN H    H  10.667  18.141   5.232 1.00 . A A .  44 GLN H    1 1 
        1    317 1 1  44 GLN HA   H  12.762  16.278   4.487 1.00 . A A .  44 GLN HA   1 1 
        1    318 1 1  44 GLN HB2  H  12.382  18.099   6.870 1.00 . A A .  44 GLN HB2  1 1 
        1    319 1 1  44 GLN HB3  H  13.788  17.058   6.643 1.00 . A A .  44 GLN HB3  1 1 
        1    320 1 1  44 GLN HE21 H  16.175  19.192   5.240 1.00 . A A .  44 GLN HE21 1 1 
        1    321 1 1  44 GLN HE22 H  16.229  20.414   6.417 1.00 . A A .  44 GLN HE22 1 1 
        1    322 1 1  44 GLN HG2  H  14.306  18.169   4.525 1.00 . A A .  44 GLN HG2  1 1 
        1    323 1 1  44 GLN HG3  H  12.863  19.170   4.675 1.00 . A A .  44 GLN HG3  1 1 
        1    324 1 1  44 GLN N    N  10.998  17.344   4.769 1.00 . A A .  44 GLN N    1 1 
        1    325 1 1  44 GLN NE2  N  15.717  19.766   5.889 1.00 . A A .  44 GLN NE2  1 1 
        1    326 1 1  44 GLN O    O  12.482  14.510   6.339 1.00 . A A .  44 GLN O    1 1 
        1    327 1 1  44 GLN OE1  O  13.848  20.388   6.863 1.00 . A A .  44 GLN OE1  1 1 
        1    328 1 1  45 ARG C    C   8.703  13.925   6.973 1.00 . A A .  45 ARG C    1 1 
        1    329 1 1  45 ARG CA   C   9.992  14.477   7.558 1.00 . A A .  45 ARG CA   1 1 
        1    330 1 1  45 ARG CB   C   9.726  15.011   8.966 1.00 . A A .  45 ARG CB   1 1 
        1    331 1 1  45 ARG CD   C  10.788  15.941  11.027 1.00 . A A .  45 ARG CD   1 1 
        1    332 1 1  45 ARG CG   C  11.053  15.391   9.626 1.00 . A A .  45 ARG CG   1 1 
        1    333 1 1  45 ARG CZ   C  10.711  18.352  10.737 1.00 . A A .  45 ARG CZ   1 1 
        1    334 1 1  45 ARG H    H   9.964  16.341   6.539 1.00 . A A .  45 ARG H    1 1 
        1    335 1 1  45 ARG HA   H  10.712  13.672   7.626 1.00 . A A .  45 ARG HA   1 1 
        1    336 1 1  45 ARG HB2  H   9.089  15.881   8.907 1.00 . A A .  45 ARG HB2  1 1 
        1    337 1 1  45 ARG HB3  H   9.241  14.248   9.552 1.00 . A A .  45 ARG HB3  1 1 
        1    338 1 1  45 ARG HD2  H  10.194  15.231  11.583 1.00 . A A .  45 ARG HD2  1 1 
        1    339 1 1  45 ARG HD3  H  11.730  16.093  11.536 1.00 . A A .  45 ARG HD3  1 1 
        1    340 1 1  45 ARG HE   H   9.092  17.214  11.040 1.00 . A A .  45 ARG HE   1 1 
        1    341 1 1  45 ARG HG2  H  11.684  14.516   9.694 1.00 . A A .  45 ARG HG2  1 1 
        1    342 1 1  45 ARG HG3  H  11.548  16.145   9.032 1.00 . A A .  45 ARG HG3  1 1 
        1    343 1 1  45 ARG HH11 H  12.520  17.497  10.662 1.00 . A A .  45 ARG HH11 1 1 
        1    344 1 1  45 ARG HH12 H  12.495  19.216  10.453 1.00 . A A .  45 ARG HH12 1 1 
        1    345 1 1  45 ARG HH21 H   9.050  19.469  10.767 1.00 . A A .  45 ARG HH21 1 1 
        1    346 1 1  45 ARG HH22 H  10.530  20.332  10.513 1.00 . A A .  45 ARG HH22 1 1 
        1    347 1 1  45 ARG N    N  10.517  15.548   6.709 1.00 . A A .  45 ARG N    1 1 
        1    348 1 1  45 ARG NE   N  10.068  17.207  10.942 1.00 . A A .  45 ARG NE   1 1 
        1    349 1 1  45 ARG NH1  N  12.010  18.355  10.608 1.00 . A A .  45 ARG NH1  1 1 
        1    350 1 1  45 ARG NH2  N  10.045  19.472  10.667 1.00 . A A .  45 ARG NH2  1 1 
        1    351 1 1  45 ARG O    O   7.825  14.677   6.553 1.00 . A A .  45 ARG O    1 1 
        1    352 1 1  46 ILE C    C   6.889  10.896   7.351 1.00 . A A .  46 ILE C    1 1 
        1    353 1 1  46 ILE CA   C   7.411  11.946   6.387 1.00 . A A .  46 ILE CA   1 1 
        1    354 1 1  46 ILE CB   C   7.750  11.288   5.049 1.00 . A A .  46 ILE CB   1 1 
        1    355 1 1  46 ILE CD1  C   8.754  11.704   2.798 1.00 . A A .  46 ILE CD1  1 1 
        1    356 1 1  46 ILE CG1  C   8.163  12.366   4.044 1.00 . A A .  46 ILE CG1  1 1 
        1    357 1 1  46 ILE CG2  C   6.520  10.546   4.520 1.00 . A A .  46 ILE CG2  1 1 
        1    358 1 1  46 ILE H    H   9.333  12.050   7.278 1.00 . A A .  46 ILE H    1 1 
        1    359 1 1  46 ILE HA   H   6.632  12.677   6.226 1.00 . A A .  46 ILE HA   1 1 
        1    360 1 1  46 ILE HB   H   8.562  10.589   5.185 1.00 . A A .  46 ILE HB   1 1 
        1    361 1 1  46 ILE HD11 H   9.587  11.080   3.084 1.00 . A A .  46 ILE HD11 1 1 
        1    362 1 1  46 ILE HD12 H   9.093  12.466   2.112 1.00 . A A .  46 ILE HD12 1 1 
        1    363 1 1  46 ILE HD13 H   7.998  11.099   2.319 1.00 . A A .  46 ILE HD13 1 1 
        1    364 1 1  46 ILE HG12 H   7.296  12.950   3.765 1.00 . A A .  46 ILE HG12 1 1 
        1    365 1 1  46 ILE HG13 H   8.903  13.012   4.491 1.00 . A A .  46 ILE HG13 1 1 
        1    366 1 1  46 ILE HG21 H   6.680  10.274   3.487 1.00 . A A .  46 ILE HG21 1 1 
        1    367 1 1  46 ILE HG22 H   5.653  11.186   4.594 1.00 . A A .  46 ILE HG22 1 1 
        1    368 1 1  46 ILE HG23 H   6.359   9.653   5.106 1.00 . A A .  46 ILE HG23 1 1 
        1    369 1 1  46 ILE N    N   8.598  12.601   6.936 1.00 . A A .  46 ILE N    1 1 
        1    370 1 1  46 ILE O    O   7.656  10.089   7.867 1.00 . A A .  46 ILE O    1 1 
        1    371 1 1  47 VAL C    C   3.833   9.193   7.745 1.00 . A A .  47 VAL C    1 1 
        1    372 1 1  47 VAL CA   C   4.952   9.929   8.474 1.00 . A A .  47 VAL CA   1 1 
        1    373 1 1  47 VAL CB   C   4.394  10.633   9.714 1.00 . A A .  47 VAL CB   1 1 
        1    374 1 1  47 VAL CG1  C   3.490   9.668  10.487 1.00 . A A .  47 VAL CG1  1 1 
        1    375 1 1  47 VAL CG2  C   5.554  11.070  10.610 1.00 . A A .  47 VAL CG2  1 1 
        1    376 1 1  47 VAL H    H   5.015  11.574   7.135 1.00 . A A .  47 VAL H    1 1 
        1    377 1 1  47 VAL HA   H   5.686   9.201   8.795 1.00 . A A .  47 VAL HA   1 1 
        1    378 1 1  47 VAL HB   H   3.824  11.497   9.408 1.00 . A A .  47 VAL HB   1 1 
        1    379 1 1  47 VAL HG11 H   3.956   8.695  10.531 1.00 . A A .  47 VAL HG11 1 1 
        1    380 1 1  47 VAL HG12 H   2.539   9.587   9.982 1.00 . A A .  47 VAL HG12 1 1 
        1    381 1 1  47 VAL HG13 H   3.335  10.039  11.488 1.00 . A A .  47 VAL HG13 1 1 
        1    382 1 1  47 VAL HG21 H   5.161  11.498  11.520 1.00 . A A .  47 VAL HG21 1 1 
        1    383 1 1  47 VAL HG22 H   6.154  11.803  10.091 1.00 . A A .  47 VAL HG22 1 1 
        1    384 1 1  47 VAL HG23 H   6.164  10.214  10.851 1.00 . A A .  47 VAL HG23 1 1 
        1    385 1 1  47 VAL N    N   5.578  10.906   7.582 1.00 . A A .  47 VAL N    1 1 
        1    386 1 1  47 VAL O    O   2.968   9.812   7.117 1.00 . A A .  47 VAL O    1 1 
        1    387 1 1  48 SER C    C   2.659   5.723   7.901 1.00 . A A .  48 SER C    1 1 
        1    388 1 1  48 SER CA   C   2.823   7.055   7.186 1.00 . A A .  48 SER CA   1 1 
        1    389 1 1  48 SER CB   C   3.213   6.807   5.731 1.00 . A A .  48 SER CB   1 1 
        1    390 1 1  48 SER H    H   4.555   7.418   8.362 1.00 . A A .  48 SER H    1 1 
        1    391 1 1  48 SER HA   H   1.877   7.582   7.213 1.00 . A A .  48 SER HA   1 1 
        1    392 1 1  48 SER HB2  H   3.993   6.064   5.685 1.00 . A A .  48 SER HB2  1 1 
        1    393 1 1  48 SER HB3  H   2.349   6.453   5.184 1.00 . A A .  48 SER HB3  1 1 
        1    394 1 1  48 SER HG   H   4.046   7.818   4.292 1.00 . A A .  48 SER HG   1 1 
        1    395 1 1  48 SER N    N   3.847   7.863   7.841 1.00 . A A .  48 SER N    1 1 
        1    396 1 1  48 SER O    O   3.487   5.345   8.720 1.00 . A A .  48 SER O    1 1 
        1    397 1 1  48 SER OG   O   3.688   8.019   5.161 1.00 . A A .  48 SER OG   1 1 
        1    398 1 1  49 THR C    C   1.145   2.641   7.135 1.00 . A A .  49 THR C    1 1 
        1    399 1 1  49 THR CA   C   1.319   3.710   8.204 1.00 . A A .  49 THR CA   1 1 
        1    400 1 1  49 THR CB   C   0.060   3.786   9.067 1.00 . A A .  49 THR CB   1 1 
        1    401 1 1  49 THR CG2  C   0.222   4.890  10.113 1.00 . A A .  49 THR CG2  1 1 
        1    402 1 1  49 THR H    H   0.950   5.364   6.926 1.00 . A A .  49 THR H    1 1 
        1    403 1 1  49 THR HA   H   2.151   3.428   8.836 1.00 . A A .  49 THR HA   1 1 
        1    404 1 1  49 THR HB   H  -0.085   2.842   9.566 1.00 . A A .  49 THR HB   1 1 
        1    405 1 1  49 THR HG1  H  -0.943   3.605   7.412 1.00 . A A .  49 THR HG1  1 1 
        1    406 1 1  49 THR HG21 H  -0.654   4.921  10.742 1.00 . A A .  49 THR HG21 1 1 
        1    407 1 1  49 THR HG22 H   0.342   5.842   9.615 1.00 . A A .  49 THR HG22 1 1 
        1    408 1 1  49 THR HG23 H   1.094   4.689  10.718 1.00 . A A .  49 THR HG23 1 1 
        1    409 1 1  49 THR N    N   1.582   5.013   7.588 1.00 . A A .  49 THR N    1 1 
        1    410 1 1  49 THR O    O   0.746   1.515   7.429 1.00 . A A .  49 THR O    1 1 
        1    411 1 1  49 THR OG1  O  -1.061   4.070   8.243 1.00 . A A .  49 THR OG1  1 1 
        1    412 1 1  50 SER C    C   2.558   1.208   4.637 1.00 . A A .  50 SER C    1 1 
        1    413 1 1  50 SER CA   C   1.299   2.055   4.780 1.00 . A A .  50 SER CA   1 1 
        1    414 1 1  50 SER CB   C   1.043   2.822   3.477 1.00 . A A .  50 SER CB   1 1 
        1    415 1 1  50 SER H    H   1.746   3.912   5.706 1.00 . A A .  50 SER H    1 1 
        1    416 1 1  50 SER HA   H   0.458   1.402   4.974 1.00 . A A .  50 SER HA   1 1 
        1    417 1 1  50 SER HB2  H  -0.017   2.928   3.314 1.00 . A A .  50 SER HB2  1 1 
        1    418 1 1  50 SER HB3  H   1.488   3.804   3.548 1.00 . A A .  50 SER HB3  1 1 
        1    419 1 1  50 SER HG   H   1.316   1.191   2.451 1.00 . A A .  50 SER HG   1 1 
        1    420 1 1  50 SER N    N   1.438   2.999   5.887 1.00 . A A .  50 SER N    1 1 
        1    421 1 1  50 SER O    O   3.664   1.734   4.513 1.00 . A A .  50 SER O    1 1 
        1    422 1 1  50 SER OG   O   1.610   2.103   2.388 1.00 . A A .  50 SER OG   1 1 
        1    423 1 1  51 VAL C    C   4.141  -0.895   3.138 1.00 . A A .  51 VAL C    1 1 
        1    424 1 1  51 VAL CA   C   3.506  -1.023   4.519 1.00 . A A .  51 VAL CA   1 1 
        1    425 1 1  51 VAL CB   C   3.039  -2.463   4.740 1.00 . A A .  51 VAL CB   1 1 
        1    426 1 1  51 VAL CG1  C   4.219  -3.418   4.547 1.00 . A A .  51 VAL CG1  1 1 
        1    427 1 1  51 VAL CG2  C   2.494  -2.609   6.163 1.00 . A A .  51 VAL CG2  1 1 
        1    428 1 1  51 VAL H    H   1.472  -0.469   4.751 1.00 . A A .  51 VAL H    1 1 
        1    429 1 1  51 VAL HA   H   4.244  -0.778   5.267 1.00 . A A .  51 VAL HA   1 1 
        1    430 1 1  51 VAL HB   H   2.263  -2.702   4.029 1.00 . A A .  51 VAL HB   1 1 
        1    431 1 1  51 VAL HG11 H   3.926  -4.413   4.842 1.00 . A A .  51 VAL HG11 1 1 
        1    432 1 1  51 VAL HG12 H   5.049  -3.092   5.155 1.00 . A A .  51 VAL HG12 1 1 
        1    433 1 1  51 VAL HG13 H   4.516  -3.426   3.510 1.00 . A A .  51 VAL HG13 1 1 
        1    434 1 1  51 VAL HG21 H   3.316  -2.640   6.861 1.00 . A A .  51 VAL HG21 1 1 
        1    435 1 1  51 VAL HG22 H   1.923  -3.522   6.237 1.00 . A A .  51 VAL HG22 1 1 
        1    436 1 1  51 VAL HG23 H   1.857  -1.767   6.393 1.00 . A A .  51 VAL HG23 1 1 
        1    437 1 1  51 VAL N    N   2.379  -0.107   4.651 1.00 . A A .  51 VAL N    1 1 
        1    438 1 1  51 VAL O    O   5.363  -0.852   3.006 1.00 . A A .  51 VAL O    1 1 
        1    439 1 1  52 THR C    C   4.546   0.585   0.552 1.00 . A A .  52 THR C    1 1 
        1    440 1 1  52 THR CA   C   3.784  -0.720   0.741 1.00 . A A .  52 THR CA   1 1 
        1    441 1 1  52 THR CB   C   2.611  -0.784  -0.239 1.00 . A A .  52 THR CB   1 1 
        1    442 1 1  52 THR CG2  C   3.143  -0.925  -1.667 1.00 . A A .  52 THR CG2  1 1 
        1    443 1 1  52 THR H    H   2.337  -0.882   2.277 1.00 . A A .  52 THR H    1 1 
        1    444 1 1  52 THR HA   H   4.447  -1.541   0.533 1.00 . A A .  52 THR HA   1 1 
        1    445 1 1  52 THR HB   H   2.030   0.121  -0.164 1.00 . A A .  52 THR HB   1 1 
        1    446 1 1  52 THR HG1  H   1.607  -1.880   1.015 1.00 . A A .  52 THR HG1  1 1 
        1    447 1 1  52 THR HG21 H   2.328  -0.821  -2.367 1.00 . A A .  52 THR HG21 1 1 
        1    448 1 1  52 THR HG22 H   3.599  -1.897  -1.788 1.00 . A A .  52 THR HG22 1 1 
        1    449 1 1  52 THR HG23 H   3.879  -0.158  -1.856 1.00 . A A .  52 THR HG23 1 1 
        1    450 1 1  52 THR N    N   3.300  -0.840   2.111 1.00 . A A .  52 THR N    1 1 
        1    451 1 1  52 THR O    O   5.613   0.614  -0.066 1.00 . A A .  52 THR O    1 1 
        1    452 1 1  52 THR OG1  O   1.793  -1.902   0.074 1.00 . A A .  52 THR OG1  1 1 
        1    453 1 1  53 LEU C    C   5.965   2.988   1.642 1.00 . A A .  53 LEU C    1 1 
        1    454 1 1  53 LEU CA   C   4.606   2.971   0.953 1.00 . A A .  53 LEU CA   1 1 
        1    455 1 1  53 LEU CB   C   3.705   4.046   1.572 1.00 . A A .  53 LEU CB   1 1 
        1    456 1 1  53 LEU CD1  C   4.417   5.737  -0.146 1.00 . A A .  53 LEU CD1  1 1 
        1    457 1 1  53 LEU CD2  C   3.461   6.490   2.045 1.00 . A A .  53 LEU CD2  1 1 
        1    458 1 1  53 LEU CG   C   4.325   5.432   1.358 1.00 . A A .  53 LEU CG   1 1 
        1    459 1 1  53 LEU H    H   3.136   1.581   1.552 1.00 . A A .  53 LEU H    1 1 
        1    460 1 1  53 LEU HA   H   4.742   3.183  -0.092 1.00 . A A .  53 LEU HA   1 1 
        1    461 1 1  53 LEU HB2  H   2.731   4.013   1.106 1.00 . A A .  53 LEU HB2  1 1 
        1    462 1 1  53 LEU HB3  H   3.605   3.861   2.629 1.00 . A A .  53 LEU HB3  1 1 
        1    463 1 1  53 LEU HD11 H   4.375   6.802  -0.309 1.00 . A A .  53 LEU HD11 1 1 
        1    464 1 1  53 LEU HD12 H   3.595   5.267  -0.664 1.00 . A A .  53 LEU HD12 1 1 
        1    465 1 1  53 LEU HD13 H   5.350   5.357  -0.531 1.00 . A A .  53 LEU HD13 1 1 
        1    466 1 1  53 LEU HD21 H   3.593   6.426   3.115 1.00 . A A .  53 LEU HD21 1 1 
        1    467 1 1  53 LEU HD22 H   2.425   6.322   1.797 1.00 . A A .  53 LEU HD22 1 1 
        1    468 1 1  53 LEU HD23 H   3.760   7.470   1.704 1.00 . A A .  53 LEU HD23 1 1 
        1    469 1 1  53 LEU HG   H   5.311   5.450   1.782 1.00 . A A .  53 LEU HG   1 1 
        1    470 1 1  53 LEU N    N   3.985   1.665   1.078 1.00 . A A .  53 LEU N    1 1 
        1    471 1 1  53 LEU O    O   6.925   3.552   1.125 1.00 . A A .  53 LEU O    1 1 
        1    472 1 1  54 THR C    C   8.389   1.703   2.733 1.00 . A A .  54 THR C    1 1 
        1    473 1 1  54 THR CA   C   7.282   2.338   3.568 1.00 . A A .  54 THR CA   1 1 
        1    474 1 1  54 THR CB   C   7.085   1.530   4.854 1.00 . A A .  54 THR CB   1 1 
        1    475 1 1  54 THR CG2  C   8.414   1.421   5.603 1.00 . A A .  54 THR CG2  1 1 
        1    476 1 1  54 THR H    H   5.234   1.938   3.178 1.00 . A A .  54 THR H    1 1 
        1    477 1 1  54 THR HA   H   7.567   3.347   3.830 1.00 . A A .  54 THR HA   1 1 
        1    478 1 1  54 THR HB   H   6.734   0.539   4.608 1.00 . A A .  54 THR HB   1 1 
        1    479 1 1  54 THR HG1  H   5.259   2.051   5.283 1.00 . A A .  54 THR HG1  1 1 
        1    480 1 1  54 THR HG21 H   8.235   1.061   6.605 1.00 . A A .  54 THR HG21 1 1 
        1    481 1 1  54 THR HG22 H   8.882   2.393   5.647 1.00 . A A .  54 THR HG22 1 1 
        1    482 1 1  54 THR HG23 H   9.063   0.732   5.083 1.00 . A A .  54 THR HG23 1 1 
        1    483 1 1  54 THR N    N   6.036   2.370   2.812 1.00 . A A .  54 THR N    1 1 
        1    484 1 1  54 THR O    O   9.511   2.210   2.676 1.00 . A A .  54 THR O    1 1 
        1    485 1 1  54 THR OG1  O   6.125   2.179   5.677 1.00 . A A .  54 THR OG1  1 1 
        1    486 1 1  55 GLY C    C   9.477   0.790   0.065 1.00 . A A .  55 GLY C    1 1 
        1    487 1 1  55 GLY CA   C   9.054  -0.089   1.240 1.00 . A A .  55 GLY CA   1 1 
        1    488 1 1  55 GLY H    H   7.156   0.236   2.141 1.00 . A A .  55 GLY H    1 1 
        1    489 1 1  55 GLY HA2  H   9.922  -0.330   1.835 1.00 . A A .  55 GLY HA2  1 1 
        1    490 1 1  55 GLY HA3  H   8.625  -1.001   0.860 1.00 . A A .  55 GLY HA3  1 1 
        1    491 1 1  55 GLY N    N   8.068   0.595   2.074 1.00 . A A .  55 GLY N    1 1 
        1    492 1 1  55 GLY O    O  10.644   1.160  -0.057 1.00 . A A .  55 GLY O    1 1 
        1    493 1 1  56 SER C    C   9.623   3.176  -1.535 1.00 . A A .  56 SER C    1 1 
        1    494 1 1  56 SER CA   C   8.805   1.962  -1.954 1.00 . A A .  56 SER CA   1 1 
        1    495 1 1  56 SER CB   C   7.497   2.424  -2.595 1.00 . A A .  56 SER CB   1 1 
        1    496 1 1  56 SER H    H   7.608   0.786  -0.649 1.00 . A A .  56 SER H    1 1 
        1    497 1 1  56 SER HA   H   9.370   1.384  -2.680 1.00 . A A .  56 SER HA   1 1 
        1    498 1 1  56 SER HB2  H   6.793   1.610  -2.612 1.00 . A A .  56 SER HB2  1 1 
        1    499 1 1  56 SER HB3  H   7.083   3.242  -2.016 1.00 . A A .  56 SER HB3  1 1 
        1    500 1 1  56 SER HG   H   7.007   2.583  -4.470 1.00 . A A .  56 SER HG   1 1 
        1    501 1 1  56 SER N    N   8.519   1.124  -0.794 1.00 . A A .  56 SER N    1 1 
        1    502 1 1  56 SER O    O  10.503   3.628  -2.270 1.00 . A A .  56 SER O    1 1 
        1    503 1 1  56 SER OG   O   7.751   2.850  -3.927 1.00 . A A .  56 SER OG   1 1 
        1    504 1 1  57 LEU C    C  11.550   4.537   0.321 1.00 . A A .  57 LEU C    1 1 
        1    505 1 1  57 LEU CA   C  10.070   4.855   0.159 1.00 . A A .  57 LEU CA   1 1 
        1    506 1 1  57 LEU CB   C   9.483   5.288   1.509 1.00 . A A .  57 LEU CB   1 1 
        1    507 1 1  57 LEU CD1  C   7.580   6.460   2.626 1.00 . A A .  57 LEU CD1  1 1 
        1    508 1 1  57 LEU CD2  C   8.716   7.524   0.656 1.00 . A A .  57 LEU CD2  1 1 
        1    509 1 1  57 LEU CG   C   8.265   6.188   1.286 1.00 . A A .  57 LEU CG   1 1 
        1    510 1 1  57 LEU H    H   8.633   3.295   0.204 1.00 . A A .  57 LEU H    1 1 
        1    511 1 1  57 LEU HA   H   9.972   5.652  -0.555 1.00 . A A .  57 LEU HA   1 1 
        1    512 1 1  57 LEU HB2  H   9.185   4.414   2.060 1.00 . A A .  57 LEU HB2  1 1 
        1    513 1 1  57 LEU HB3  H  10.221   5.815   2.079 1.00 . A A .  57 LEU HB3  1 1 
        1    514 1 1  57 LEU HD11 H   6.738   7.116   2.469 1.00 . A A .  57 LEU HD11 1 1 
        1    515 1 1  57 LEU HD12 H   8.283   6.934   3.290 1.00 . A A .  57 LEU HD12 1 1 
        1    516 1 1  57 LEU HD13 H   7.244   5.531   3.061 1.00 . A A .  57 LEU HD13 1 1 
        1    517 1 1  57 LEU HD21 H   8.567   7.478  -0.410 1.00 . A A .  57 LEU HD21 1 1 
        1    518 1 1  57 LEU HD22 H   9.762   7.701   0.862 1.00 . A A .  57 LEU HD22 1 1 
        1    519 1 1  57 LEU HD23 H   8.138   8.339   1.058 1.00 . A A .  57 LEU HD23 1 1 
        1    520 1 1  57 LEU HG   H   7.572   5.696   0.618 1.00 . A A .  57 LEU HG   1 1 
        1    521 1 1  57 LEU N    N   9.339   3.697  -0.345 1.00 . A A .  57 LEU N    1 1 
        1    522 1 1  57 LEU O    O  12.413   5.322  -0.075 1.00 . A A .  57 LEU O    1 1 
        1    523 1 1  58 LEU C    C  13.903   2.737  -0.289 1.00 . A A .  58 LEU C    1 1 
        1    524 1 1  58 LEU CA   C  13.226   2.962   1.055 1.00 . A A .  58 LEU CA   1 1 
        1    525 1 1  58 LEU CB   C  13.289   1.673   1.896 1.00 . A A .  58 LEU CB   1 1 
        1    526 1 1  58 LEU CD1  C  12.167   2.705   3.889 1.00 . A A .  58 LEU CD1  1 1 
        1    527 1 1  58 LEU CD2  C  13.666   0.731   4.175 1.00 . A A .  58 LEU CD2  1 1 
        1    528 1 1  58 LEU CG   C  13.431   2.015   3.382 1.00 . A A .  58 LEU CG   1 1 
        1    529 1 1  58 LEU H    H  11.110   2.788   1.178 1.00 . A A .  58 LEU H    1 1 
        1    530 1 1  58 LEU HA   H  13.755   3.752   1.567 1.00 . A A .  58 LEU HA   1 1 
        1    531 1 1  58 LEU HB2  H  12.375   1.118   1.748 1.00 . A A .  58 LEU HB2  1 1 
        1    532 1 1  58 LEU HB3  H  14.128   1.061   1.589 1.00 . A A .  58 LEU HB3  1 1 
        1    533 1 1  58 LEU HD11 H  11.382   1.979   3.978 1.00 . A A .  58 LEU HD11 1 1 
        1    534 1 1  58 LEU HD12 H  11.871   3.478   3.203 1.00 . A A .  58 LEU HD12 1 1 
        1    535 1 1  58 LEU HD13 H  12.362   3.145   4.852 1.00 . A A .  58 LEU HD13 1 1 
        1    536 1 1  58 LEU HD21 H  14.614   0.299   3.884 1.00 . A A .  58 LEU HD21 1 1 
        1    537 1 1  58 LEU HD22 H  12.873   0.030   3.972 1.00 . A A .  58 LEU HD22 1 1 
        1    538 1 1  58 LEU HD23 H  13.685   0.961   5.230 1.00 . A A .  58 LEU HD23 1 1 
        1    539 1 1  58 LEU HG   H  14.275   2.671   3.520 1.00 . A A .  58 LEU HG   1 1 
        1    540 1 1  58 LEU N    N  11.840   3.381   0.886 1.00 . A A .  58 LEU N    1 1 
        1    541 1 1  58 LEU O    O  15.062   3.104  -0.475 1.00 . A A .  58 LEU O    1 1 
        1    542 1 1  59 ALA C    C  14.044   3.129  -3.264 1.00 . A A .  59 ALA C    1 1 
        1    543 1 1  59 ALA CA   C  13.720   1.838  -2.526 1.00 . A A .  59 ALA CA   1 1 
        1    544 1 1  59 ALA CB   C  12.712   1.024  -3.340 1.00 . A A .  59 ALA CB   1 1 
        1    545 1 1  59 ALA H    H  12.254   1.860  -0.993 1.00 . A A .  59 ALA H    1 1 
        1    546 1 1  59 ALA HA   H  14.625   1.262  -2.412 1.00 . A A .  59 ALA HA   1 1 
        1    547 1 1  59 ALA HB1  H  11.732   1.470  -3.250 1.00 . A A .  59 ALA HB1  1 1 
        1    548 1 1  59 ALA HB2  H  12.682   0.011  -2.968 1.00 . A A .  59 ALA HB2  1 1 
        1    549 1 1  59 ALA HB3  H  13.010   1.017  -4.379 1.00 . A A .  59 ALA HB3  1 1 
        1    550 1 1  59 ALA N    N  13.175   2.124  -1.208 1.00 . A A .  59 ALA N    1 1 
        1    551 1 1  59 ALA O    O  15.074   3.231  -3.932 1.00 . A A .  59 ALA O    1 1 
        1    552 1 1  60 ILE C    C  14.176   6.339  -2.947 1.00 . A A .  60 ILE C    1 1 
        1    553 1 1  60 ILE CA   C  13.360   5.389  -3.822 1.00 . A A .  60 ILE CA   1 1 
        1    554 1 1  60 ILE CB   C  11.995   6.022  -4.150 1.00 . A A .  60 ILE CB   1 1 
        1    555 1 1  60 ILE CD1  C  12.474   6.284  -6.608 1.00 . A A .  60 ILE CD1  1 1 
        1    556 1 1  60 ILE CG1  C  12.160   7.026  -5.299 1.00 . A A .  60 ILE CG1  1 1 
        1    557 1 1  60 ILE CG2  C  11.438   6.737  -2.918 1.00 . A A .  60 ILE CG2  1 1 
        1    558 1 1  60 ILE H    H  12.351   3.972  -2.609 1.00 . A A .  60 ILE H    1 1 
        1    559 1 1  60 ILE HA   H  13.901   5.215  -4.739 1.00 . A A .  60 ILE HA   1 1 
        1    560 1 1  60 ILE HB   H  11.302   5.244  -4.443 1.00 . A A .  60 ILE HB   1 1 
        1    561 1 1  60 ILE HD11 H  11.985   6.786  -7.423 1.00 . A A .  60 ILE HD11 1 1 
        1    562 1 1  60 ILE HD12 H  12.124   5.263  -6.560 1.00 . A A .  60 ILE HD12 1 1 
        1    563 1 1  60 ILE HD13 H  13.540   6.288  -6.773 1.00 . A A .  60 ILE HD13 1 1 
        1    564 1 1  60 ILE HG12 H  11.254   7.598  -5.413 1.00 . A A .  60 ILE HG12 1 1 
        1    565 1 1  60 ILE HG13 H  12.972   7.698  -5.077 1.00 . A A .  60 ILE HG13 1 1 
        1    566 1 1  60 ILE HG21 H  11.650   6.152  -2.048 1.00 . A A .  60 ILE HG21 1 1 
        1    567 1 1  60 ILE HG22 H  10.372   6.853  -3.019 1.00 . A A .  60 ILE HG22 1 1 
        1    568 1 1  60 ILE HG23 H  11.897   7.706  -2.820 1.00 . A A .  60 ILE HG23 1 1 
        1    569 1 1  60 ILE N    N  13.159   4.112  -3.147 1.00 . A A .  60 ILE N    1 1 
        1    570 1 1  60 ILE O    O  14.193   7.549  -3.172 1.00 . A A .  60 ILE O    1 1 
        1    571 1 1  61 ASP C    C  14.793   7.706  -0.410 1.00 . A A .  61 ASP C    1 1 
        1    572 1 1  61 ASP CA   C  15.638   6.603  -1.043 1.00 . A A .  61 ASP CA   1 1 
        1    573 1 1  61 ASP CB   C  16.806   7.228  -1.808 1.00 . A A .  61 ASP CB   1 1 
        1    574 1 1  61 ASP CG   C  17.829   6.156  -2.163 1.00 . A A .  61 ASP CG   1 1 
        1    575 1 1  61 ASP H    H  14.779   4.822  -1.803 1.00 . A A .  61 ASP H    1 1 
        1    576 1 1  61 ASP HA   H  16.031   5.973  -0.260 1.00 . A A .  61 ASP HA   1 1 
        1    577 1 1  61 ASP HB2  H  16.440   7.686  -2.715 1.00 . A A .  61 ASP HB2  1 1 
        1    578 1 1  61 ASP HB3  H  17.275   7.981  -1.194 1.00 . A A .  61 ASP HB3  1 1 
        1    579 1 1  61 ASP N    N  14.835   5.790  -1.945 1.00 . A A .  61 ASP N    1 1 
        1    580 1 1  61 ASP O    O  14.773   8.836  -0.893 1.00 . A A .  61 ASP O    1 1 
        1    581 1 1  61 ASP OD1  O  17.754   5.080  -1.594 1.00 . A A .  61 ASP OD1  1 1 
        1    582 1 1  61 ASP OD2  O  18.673   6.425  -3.003 1.00 . A A .  61 ASP OD2  1 1 
        1    583 1 1  62 ALA C    C  12.552   7.681   2.538 1.00 . A A .  62 ALA C    1 1 
        1    584 1 1  62 ALA CA   C  13.245   8.342   1.353 1.00 . A A .  62 ALA CA   1 1 
        1    585 1 1  62 ALA CB   C  12.199   8.891   0.389 1.00 . A A .  62 ALA CB   1 1 
        1    586 1 1  62 ALA H    H  14.149   6.448   1.008 1.00 . A A .  62 ALA H    1 1 
        1    587 1 1  62 ALA HA   H  13.850   9.164   1.701 1.00 . A A .  62 ALA HA   1 1 
        1    588 1 1  62 ALA HB1  H  11.804   8.083  -0.208 1.00 . A A .  62 ALA HB1  1 1 
        1    589 1 1  62 ALA HB2  H  12.658   9.625  -0.254 1.00 . A A .  62 ALA HB2  1 1 
        1    590 1 1  62 ALA HB3  H  11.400   9.356   0.947 1.00 . A A .  62 ALA HB3  1 1 
        1    591 1 1  62 ALA N    N  14.095   7.370   0.668 1.00 . A A .  62 ALA N    1 1 
        1    592 1 1  62 ALA O    O  11.332   7.670   2.629 1.00 . A A .  62 ALA O    1 1 
        1    593 1 1  63 PRO C    C  11.728   7.240   5.379 1.00 . A A .  63 PRO C    1 1 
        1    594 1 1  63 PRO CA   C  12.765   6.415   4.631 1.00 . A A .  63 PRO CA   1 1 
        1    595 1 1  63 PRO CB   C  14.009   6.155   5.512 1.00 . A A .  63 PRO CB   1 1 
        1    596 1 1  63 PRO CD   C  14.779   7.138   3.449 1.00 . A A .  63 PRO CD   1 1 
        1    597 1 1  63 PRO CG   C  15.091   7.004   4.926 1.00 . A A .  63 PRO CG   1 1 
        1    598 1 1  63 PRO HA   H  12.336   5.469   4.333 1.00 . A A .  63 PRO HA   1 1 
        1    599 1 1  63 PRO HB2  H  13.813   6.446   6.538 1.00 . A A .  63 PRO HB2  1 1 
        1    600 1 1  63 PRO HB3  H  14.289   5.113   5.472 1.00 . A A .  63 PRO HB3  1 1 
        1    601 1 1  63 PRO HD2  H  15.172   8.068   3.075 1.00 . A A .  63 PRO HD2  1 1 
        1    602 1 1  63 PRO HD3  H  15.162   6.302   2.885 1.00 . A A .  63 PRO HD3  1 1 
        1    603 1 1  63 PRO HG2  H  15.093   7.982   5.395 1.00 . A A .  63 PRO HG2  1 1 
        1    604 1 1  63 PRO HG3  H  16.057   6.535   5.054 1.00 . A A .  63 PRO HG3  1 1 
        1    605 1 1  63 PRO N    N  13.309   7.128   3.436 1.00 . A A .  63 PRO N    1 1 
        1    606 1 1  63 PRO O    O  11.743   8.466   5.328 1.00 . A A .  63 PRO O    1 1 
        1    607 1 1  64 VAL C    C  10.034   7.096   8.332 1.00 . A A .  64 VAL C    1 1 
        1    608 1 1  64 VAL CA   C   9.773   7.227   6.835 1.00 . A A .  64 VAL CA   1 1 
        1    609 1 1  64 VAL CB   C   8.404   6.625   6.473 1.00 . A A .  64 VAL CB   1 1 
        1    610 1 1  64 VAL CG1  C   8.560   5.127   6.207 1.00 . A A .  64 VAL CG1  1 1 
        1    611 1 1  64 VAL CG2  C   7.432   6.834   7.634 1.00 . A A .  64 VAL CG2  1 1 
        1    612 1 1  64 VAL H    H  10.865   5.572   6.084 1.00 . A A .  64 VAL H    1 1 
        1    613 1 1  64 VAL HA   H   9.760   8.277   6.581 1.00 . A A .  64 VAL HA   1 1 
        1    614 1 1  64 VAL HB   H   8.020   7.110   5.587 1.00 . A A .  64 VAL HB   1 1 
        1    615 1 1  64 VAL HG11 H   9.016   4.654   7.066 1.00 . A A .  64 VAL HG11 1 1 
        1    616 1 1  64 VAL HG12 H   9.185   4.976   5.339 1.00 . A A .  64 VAL HG12 1 1 
        1    617 1 1  64 VAL HG13 H   7.590   4.695   6.028 1.00 . A A .  64 VAL HG13 1 1 
        1    618 1 1  64 VAL HG21 H   7.522   7.836   8.004 1.00 . A A .  64 VAL HG21 1 1 
        1    619 1 1  64 VAL HG22 H   7.679   6.147   8.422 1.00 . A A .  64 VAL HG22 1 1 
        1    620 1 1  64 VAL HG23 H   6.421   6.665   7.302 1.00 . A A .  64 VAL HG23 1 1 
        1    621 1 1  64 VAL N    N  10.825   6.554   6.078 1.00 . A A .  64 VAL N    1 1 
        1    622 1 1  64 VAL O    O  10.550   6.082   8.800 1.00 . A A .  64 VAL O    1 1 
        1    623 1 1  65 ILE C    C   9.034   7.026  11.179 1.00 . A A .  65 ILE C    1 1 
        1    624 1 1  65 ILE CA   C   9.856   8.128  10.516 1.00 . A A .  65 ILE CA   1 1 
        1    625 1 1  65 ILE CB   C   9.444   9.481  11.102 1.00 . A A .  65 ILE CB   1 1 
        1    626 1 1  65 ILE CD1  C   9.866  11.941  10.973 1.00 . A A .  65 ILE CD1  1 1 
        1    627 1 1  65 ILE CG1  C  10.416  10.558  10.619 1.00 . A A .  65 ILE CG1  1 1 
        1    628 1 1  65 ILE CG2  C   9.482   9.413  12.633 1.00 . A A .  65 ILE CG2  1 1 
        1    629 1 1  65 ILE H    H   9.238   8.914   8.646 1.00 . A A .  65 ILE H    1 1 
        1    630 1 1  65 ILE HA   H  10.896   7.958  10.724 1.00 . A A .  65 ILE HA   1 1 
        1    631 1 1  65 ILE HB   H   8.443   9.726  10.779 1.00 . A A .  65 ILE HB   1 1 
        1    632 1 1  65 ILE HD11 H   9.691  11.997  12.037 1.00 . A A .  65 ILE HD11 1 1 
        1    633 1 1  65 ILE HD12 H   8.937  12.104  10.447 1.00 . A A .  65 ILE HD12 1 1 
        1    634 1 1  65 ILE HD13 H  10.581  12.697  10.686 1.00 . A A .  65 ILE HD13 1 1 
        1    635 1 1  65 ILE HG12 H  11.375  10.418  11.096 1.00 . A A .  65 ILE HG12 1 1 
        1    636 1 1  65 ILE HG13 H  10.533  10.484   9.548 1.00 . A A .  65 ILE HG13 1 1 
        1    637 1 1  65 ILE HG21 H  10.390   8.921  12.947 1.00 . A A .  65 ILE HG21 1 1 
        1    638 1 1  65 ILE HG22 H   8.629   8.858  12.990 1.00 . A A .  65 ILE HG22 1 1 
        1    639 1 1  65 ILE HG23 H   9.455  10.413  13.042 1.00 . A A .  65 ILE HG23 1 1 
        1    640 1 1  65 ILE N    N   9.660   8.133   9.076 1.00 . A A .  65 ILE N    1 1 
        1    641 1 1  65 ILE O    O   9.537   6.306  12.042 1.00 . A A .  65 ILE O    1 1 
        1    642 1 1  66 ALA C    C   6.200   5.097  10.248 1.00 . A A .  66 ALA C    1 1 
        1    643 1 1  66 ALA CA   C   6.889   5.884  11.352 1.00 . A A .  66 ALA CA   1 1 
        1    644 1 1  66 ALA CB   C   5.838   6.555  12.237 1.00 . A A .  66 ALA CB   1 1 
        1    645 1 1  66 ALA H    H   7.424   7.506  10.087 1.00 . A A .  66 ALA H    1 1 
        1    646 1 1  66 ALA HA   H   7.466   5.197  11.957 1.00 . A A .  66 ALA HA   1 1 
        1    647 1 1  66 ALA HB1  H   5.042   6.950  11.624 1.00 . A A .  66 ALA HB1  1 1 
        1    648 1 1  66 ALA HB2  H   6.295   7.361  12.791 1.00 . A A .  66 ALA HB2  1 1 
        1    649 1 1  66 ALA HB3  H   5.435   5.830  12.924 1.00 . A A .  66 ALA HB3  1 1 
        1    650 1 1  66 ALA N    N   7.771   6.899  10.776 1.00 . A A .  66 ALA N    1 1 
        1    651 1 1  66 ALA O    O   5.684   5.675   9.289 1.00 . A A .  66 ALA O    1 1 
        1    652 1 1  67 SER C    C   4.694   1.850  10.079 1.00 . A A .  67 SER C    1 1 
        1    653 1 1  67 SER CA   C   5.559   2.905   9.403 1.00 . A A .  67 SER CA   1 1 
        1    654 1 1  67 SER CB   C   6.634   2.221   8.563 1.00 . A A .  67 SER CB   1 1 
        1    655 1 1  67 SER H    H   6.600   3.379  11.191 1.00 . A A .  67 SER H    1 1 
        1    656 1 1  67 SER HA   H   4.932   3.494   8.748 1.00 . A A .  67 SER HA   1 1 
        1    657 1 1  67 SER HB2  H   7.339   1.729   9.206 1.00 . A A .  67 SER HB2  1 1 
        1    658 1 1  67 SER HB3  H   6.172   1.491   7.916 1.00 . A A .  67 SER HB3  1 1 
        1    659 1 1  67 SER HG   H   6.848   3.298   6.956 1.00 . A A .  67 SER HG   1 1 
        1    660 1 1  67 SER N    N   6.186   3.777  10.396 1.00 . A A .  67 SER N    1 1 
        1    661 1 1  67 SER O    O   4.874   1.547  11.257 1.00 . A A .  67 SER O    1 1 
        1    662 1 1  67 SER OG   O   7.316   3.197   7.789 1.00 . A A .  67 SER OG   1 1 
        1    663 1 1  68 GLY C    C   3.492  -1.114   9.723 1.00 . A A .  68 GLY C    1 1 
        1    664 1 1  68 GLY CA   C   2.863   0.267   9.861 1.00 . A A .  68 GLY CA   1 1 
        1    665 1 1  68 GLY H    H   3.650   1.580   8.392 1.00 . A A .  68 GLY H    1 1 
        1    666 1 1  68 GLY HA2  H   2.670   0.468  10.905 1.00 . A A .  68 GLY HA2  1 1 
        1    667 1 1  68 GLY HA3  H   1.931   0.285   9.320 1.00 . A A .  68 GLY HA3  1 1 
        1    668 1 1  68 GLY N    N   3.751   1.295   9.325 1.00 . A A .  68 GLY N    1 1 
        1    669 1 1  68 GLY O    O   4.107  -1.425   8.704 1.00 . A A .  68 GLY O    1 1 
        1    670 1 1  69 ALA C    C   3.502  -4.039  12.000 1.00 . A A .  69 ALA C    1 1 
        1    671 1 1  69 ALA CA   C   3.894  -3.285  10.736 1.00 . A A .  69 ALA CA   1 1 
        1    672 1 1  69 ALA CB   C   5.419  -3.219  10.633 1.00 . A A .  69 ALA CB   1 1 
        1    673 1 1  69 ALA H    H   2.833  -1.635  11.540 1.00 . A A .  69 ALA H    1 1 
        1    674 1 1  69 ALA HA   H   3.507  -3.816   9.879 1.00 . A A .  69 ALA HA   1 1 
        1    675 1 1  69 ALA HB1  H   5.698  -2.821   9.672 1.00 . A A .  69 ALA HB1  1 1 
        1    676 1 1  69 ALA HB2  H   5.832  -4.208  10.742 1.00 . A A .  69 ALA HB2  1 1 
        1    677 1 1  69 ALA HB3  H   5.804  -2.580  11.413 1.00 . A A .  69 ALA HB3  1 1 
        1    678 1 1  69 ALA N    N   3.335  -1.938  10.754 1.00 . A A .  69 ALA N    1 1 
        1    679 1 1  69 ALA O    O   2.570  -3.649  12.703 1.00 . A A .  69 ALA O    1 1 
        1    680 1 1  70 THR C    C   5.222  -6.255  14.206 1.00 . A A .  70 THR C    1 1 
        1    681 1 1  70 THR CA   C   3.932  -5.928  13.476 1.00 . A A .  70 THR CA   1 1 
        1    682 1 1  70 THR CB   C   3.232  -7.224  13.073 1.00 . A A .  70 THR CB   1 1 
        1    683 1 1  70 THR CG2  C   4.105  -7.992  12.078 1.00 . A A .  70 THR CG2  1 1 
        1    684 1 1  70 THR H    H   4.948  -5.393  11.690 1.00 . A A .  70 THR H    1 1 
        1    685 1 1  70 THR HA   H   3.287  -5.376  14.145 1.00 . A A .  70 THR HA   1 1 
        1    686 1 1  70 THR HB   H   2.285  -6.993  12.612 1.00 . A A .  70 THR HB   1 1 
        1    687 1 1  70 THR HG1  H   2.133  -8.387  14.176 1.00 . A A .  70 THR HG1  1 1 
        1    688 1 1  70 THR HG21 H   4.463  -7.317  11.315 1.00 . A A .  70 THR HG21 1 1 
        1    689 1 1  70 THR HG22 H   3.522  -8.777  11.621 1.00 . A A .  70 THR HG22 1 1 
        1    690 1 1  70 THR HG23 H   4.947  -8.427  12.598 1.00 . A A .  70 THR HG23 1 1 
        1    691 1 1  70 THR N    N   4.217  -5.125  12.287 1.00 . A A .  70 THR N    1 1 
        1    692 1 1  70 THR O    O   6.214  -6.622  13.577 1.00 . A A .  70 THR O    1 1 
        1    693 1 1  70 THR OG1  O   3.019  -8.022  14.227 1.00 . A A .  70 THR OG1  1 1 
        1    694 1 1  71 THR C    C   7.668  -6.115  15.574 1.00 . A A .  71 THR C    1 1 
        1    695 1 1  71 THR CA   C   6.386  -6.382  16.359 1.00 . A A .  71 THR CA   1 1 
        1    696 1 1  71 THR CB   C   6.368  -7.834  16.830 1.00 . A A .  71 THR CB   1 1 
        1    697 1 1  71 THR CG2  C   5.991  -8.750  15.664 1.00 . A A .  71 THR CG2  1 1 
        1    698 1 1  71 THR H    H   4.375  -5.806  15.966 1.00 . A A .  71 THR H    1 1 
        1    699 1 1  71 THR HA   H   6.365  -5.735  17.220 1.00 . A A .  71 THR HA   1 1 
        1    700 1 1  71 THR HB   H   5.642  -7.946  17.619 1.00 . A A .  71 THR HB   1 1 
        1    701 1 1  71 THR HG1  H   8.284  -8.064  16.593 1.00 . A A .  71 THR HG1  1 1 
        1    702 1 1  71 THR HG21 H   6.090  -9.779  15.969 1.00 . A A .  71 THR HG21 1 1 
        1    703 1 1  71 THR HG22 H   6.644  -8.560  14.827 1.00 . A A .  71 THR HG22 1 1 
        1    704 1 1  71 THR HG23 H   4.971  -8.561  15.375 1.00 . A A .  71 THR HG23 1 1 
        1    705 1 1  71 THR N    N   5.202  -6.110  15.534 1.00 . A A .  71 THR N    1 1 
        1    706 1 1  71 THR O    O   8.391  -7.037  15.202 1.00 . A A .  71 THR O    1 1 
        1    707 1 1  71 THR OG1  O   7.657  -8.183  17.312 1.00 . A A .  71 THR OG1  1 1 
        1    708 1 1  72 PRO C    C  10.431  -4.864  15.169 1.00 . A A .  72 PRO C    1 1 
        1    709 1 1  72 PRO CA   C   9.129  -4.470  14.483 1.00 . A A .  72 PRO CA   1 1 
        1    710 1 1  72 PRO CB   C   9.000  -2.938  14.369 1.00 . A A .  72 PRO CB   1 1 
        1    711 1 1  72 PRO CD   C   7.124  -3.710  15.672 1.00 . A A .  72 PRO CD   1 1 
        1    712 1 1  72 PRO CG   C   7.569  -2.639  14.688 1.00 . A A .  72 PRO CG   1 1 
        1    713 1 1  72 PRO HA   H   9.082  -4.909  13.494 1.00 . A A .  72 PRO HA   1 1 
        1    714 1 1  72 PRO HB2  H   9.653  -2.451  15.085 1.00 . A A .  72 PRO HB2  1 1 
        1    715 1 1  72 PRO HB3  H   9.237  -2.609  13.369 1.00 . A A .  72 PRO HB3  1 1 
        1    716 1 1  72 PRO HD2  H   7.347  -3.415  16.687 1.00 . A A .  72 PRO HD2  1 1 
        1    717 1 1  72 PRO HD3  H   6.073  -3.919  15.553 1.00 . A A .  72 PRO HD3  1 1 
        1    718 1 1  72 PRO HG2  H   7.482  -1.655  15.137 1.00 . A A .  72 PRO HG2  1 1 
        1    719 1 1  72 PRO HG3  H   6.965  -2.697  13.795 1.00 . A A .  72 PRO HG3  1 1 
        1    720 1 1  72 PRO N    N   7.931  -4.875  15.278 1.00 . A A .  72 PRO N    1 1 
        1    721 1 1  72 PRO O    O  10.532  -4.820  16.395 1.00 . A A .  72 PRO O    1 1 
        1    722 1 1  73 ASN C    C  13.808  -5.516  13.849 1.00 . A A .  73 ASN C    1 1 
        1    723 1 1  73 ASN CA   C  12.723  -5.620  14.917 1.00 . A A .  73 ASN CA   1 1 
        1    724 1 1  73 ASN CB   C  12.658  -7.052  15.447 1.00 . A A .  73 ASN CB   1 1 
        1    725 1 1  73 ASN CG   C  12.269  -8.006  14.323 1.00 . A A .  73 ASN CG   1 1 
        1    726 1 1  73 ASN H    H  11.290  -5.238  13.402 1.00 . A A .  73 ASN H    1 1 
        1    727 1 1  73 ASN HA   H  12.972  -4.958  15.733 1.00 . A A .  73 ASN HA   1 1 
        1    728 1 1  73 ASN HB2  H  13.624  -7.332  15.838 1.00 . A A .  73 ASN HB2  1 1 
        1    729 1 1  73 ASN HB3  H  11.921  -7.109  16.234 1.00 . A A .  73 ASN HB3  1 1 
        1    730 1 1  73 ASN HD21 H  12.545  -9.639  15.415 1.00 . A A .  73 ASN HD21 1 1 
        1    731 1 1  73 ASN HD22 H  12.036  -9.911  13.819 1.00 . A A .  73 ASN HD22 1 1 
        1    732 1 1  73 ASN N    N  11.427  -5.234  14.373 1.00 . A A .  73 ASN N    1 1 
        1    733 1 1  73 ASN ND2  N  12.284  -9.292  14.537 1.00 . A A .  73 ASN ND2  1 1 
        1    734 1 1  73 ASN O    O  14.963  -5.220  14.151 1.00 . A A .  73 ASN O    1 1 
        1    735 1 1  73 ASN OD1  O  11.943  -7.567  13.220 1.00 . A A .  73 ASN OD1  1 1 
        1    736 1 1  74 ASN C    C  14.885  -4.262  11.328 1.00 . A A .  74 ASN C    1 1 
        1    737 1 1  74 ASN CA   C  14.369  -5.687  11.494 1.00 . A A .  74 ASN CA   1 1 
        1    738 1 1  74 ASN CB   C  13.697  -6.149  10.199 1.00 . A A .  74 ASN CB   1 1 
        1    739 1 1  74 ASN CG   C  13.462  -7.656  10.242 1.00 . A A .  74 ASN CG   1 1 
        1    740 1 1  74 ASN H    H  12.489  -5.988  12.421 1.00 . A A .  74 ASN H    1 1 
        1    741 1 1  74 ASN HA   H  15.203  -6.341  11.703 1.00 . A A .  74 ASN HA   1 1 
        1    742 1 1  74 ASN HB2  H  12.750  -5.642  10.085 1.00 . A A .  74 ASN HB2  1 1 
        1    743 1 1  74 ASN HB3  H  14.334  -5.912   9.360 1.00 . A A .  74 ASN HB3  1 1 
        1    744 1 1  74 ASN HD21 H  12.088  -7.631   8.809 1.00 . A A .  74 ASN HD21 1 1 
        1    745 1 1  74 ASN HD22 H  12.431  -9.161   9.459 1.00 . A A .  74 ASN HD22 1 1 
        1    746 1 1  74 ASN N    N  13.425  -5.760  12.601 1.00 . A A .  74 ASN N    1 1 
        1    747 1 1  74 ASN ND2  N  12.588  -8.194   9.436 1.00 . A A .  74 ASN ND2  1 1 
        1    748 1 1  74 ASN O    O  16.060  -4.049  11.032 1.00 . A A .  74 ASN O    1 1 
        1    749 1 1  74 ASN OD1  O  14.090  -8.361  11.032 1.00 . A A .  74 ASN OD1  1 1 
        1    750 1 1  75 ARG C    C  15.467  -1.523  12.347 1.00 . A A .  75 ARG C    1 1 
        1    751 1 1  75 ARG CA   C  14.377  -1.889  11.346 1.00 . A A .  75 ARG CA   1 1 
        1    752 1 1  75 ARG CB   C  13.155  -0.995  11.567 1.00 . A A .  75 ARG CB   1 1 
        1    753 1 1  75 ARG CD   C  12.307   1.354  11.503 1.00 . A A .  75 ARG CD   1 1 
        1    754 1 1  75 ARG CG   C  13.535   0.465  11.313 1.00 . A A .  75 ARG CG   1 1 
        1    755 1 1  75 ARG CZ   C  11.820   3.732  11.462 1.00 . A A .  75 ARG CZ   1 1 
        1    756 1 1  75 ARG H    H  13.068  -3.522  11.717 1.00 . A A .  75 ARG H    1 1 
        1    757 1 1  75 ARG HA   H  14.750  -1.730  10.344 1.00 . A A .  75 ARG HA   1 1 
        1    758 1 1  75 ARG HB2  H  12.366  -1.288  10.888 1.00 . A A .  75 ARG HB2  1 1 
        1    759 1 1  75 ARG HB3  H  12.811  -1.104  12.585 1.00 . A A .  75 ARG HB3  1 1 
        1    760 1 1  75 ARG HD2  H  11.502   0.982  10.892 1.00 . A A .  75 ARG HD2  1 1 
        1    761 1 1  75 ARG HD3  H  12.007   1.335  12.542 1.00 . A A .  75 ARG HD3  1 1 
        1    762 1 1  75 ARG HE   H  13.412   2.905  10.575 1.00 . A A .  75 ARG HE   1 1 
        1    763 1 1  75 ARG HG2  H  14.303   0.765  12.012 1.00 . A A .  75 ARG HG2  1 1 
        1    764 1 1  75 ARG HG3  H  13.903   0.570  10.305 1.00 . A A .  75 ARG HG3  1 1 
        1    765 1 1  75 ARG HH11 H  10.525   2.570  12.452 1.00 . A A .  75 ARG HH11 1 1 
        1    766 1 1  75 ARG HH12 H  10.154   4.262  12.438 1.00 . A A .  75 ARG HH12 1 1 
        1    767 1 1  75 ARG HH21 H  12.933   5.125  10.552 1.00 . A A .  75 ARG HH21 1 1 
        1    768 1 1  75 ARG HH22 H  11.518   5.709  11.362 1.00 . A A .  75 ARG HH22 1 1 
        1    769 1 1  75 ARG N    N  13.994  -3.288  11.499 1.00 . A A .  75 ARG N    1 1 
        1    770 1 1  75 ARG NE   N  12.611   2.724  11.109 1.00 . A A .  75 ARG NE   1 1 
        1    771 1 1  75 ARG NH1  N  10.750   3.504  12.173 1.00 . A A .  75 ARG NH1  1 1 
        1    772 1 1  75 ARG NH2  N  12.113   4.950  11.097 1.00 . A A .  75 ARG NH2  1 1 
        1    773 1 1  75 ARG O    O  16.482  -0.929  11.984 1.00 . A A .  75 ARG O    1 1 
        1    774 1 1  76 VAL C    C  17.562  -2.241  14.329 1.00 . A A .  76 VAL C    1 1 
        1    775 1 1  76 VAL CA   C  16.228  -1.583  14.651 1.00 . A A .  76 VAL CA   1 1 
        1    776 1 1  76 VAL CB   C  15.719  -2.093  16.001 1.00 . A A .  76 VAL CB   1 1 
        1    777 1 1  76 VAL CG1  C  16.790  -1.870  17.069 1.00 . A A .  76 VAL CG1  1 1 
        1    778 1 1  76 VAL CG2  C  14.448  -1.336  16.389 1.00 . A A .  76 VAL CG2  1 1 
        1    779 1 1  76 VAL H    H  14.417  -2.335  13.846 1.00 . A A .  76 VAL H    1 1 
        1    780 1 1  76 VAL HA   H  16.366  -0.510  14.712 1.00 . A A .  76 VAL HA   1 1 
        1    781 1 1  76 VAL HB   H  15.501  -3.149  15.925 1.00 . A A .  76 VAL HB   1 1 
        1    782 1 1  76 VAL HG11 H  17.186  -0.870  16.979 1.00 . A A .  76 VAL HG11 1 1 
        1    783 1 1  76 VAL HG12 H  17.588  -2.586  16.934 1.00 . A A .  76 VAL HG12 1 1 
        1    784 1 1  76 VAL HG13 H  16.355  -1.998  18.049 1.00 . A A .  76 VAL HG13 1 1 
        1    785 1 1  76 VAL HG21 H  14.599  -0.278  16.236 1.00 . A A .  76 VAL HG21 1 1 
        1    786 1 1  76 VAL HG22 H  14.221  -1.520  17.429 1.00 . A A .  76 VAL HG22 1 1 
        1    787 1 1  76 VAL HG23 H  13.627  -1.676  15.776 1.00 . A A .  76 VAL HG23 1 1 
        1    788 1 1  76 VAL N    N  15.254  -1.884  13.608 1.00 . A A .  76 VAL N    1 1 
        1    789 1 1  76 VAL O    O  18.614  -1.788  14.778 1.00 . A A .  76 VAL O    1 1 
        1    790 1 1  77 ALA C    C  19.814  -3.041  12.734 1.00 . A A .  77 ALA C    1 1 
        1    791 1 1  77 ALA CA   C  18.728  -4.024  13.163 1.00 . A A .  77 ALA CA   1 1 
        1    792 1 1  77 ALA CB   C  18.430  -4.991  12.014 1.00 . A A .  77 ALA CB   1 1 
        1    793 1 1  77 ALA H    H  16.647  -3.627  13.210 1.00 . A A .  77 ALA H    1 1 
        1    794 1 1  77 ALA HA   H  19.082  -4.590  14.011 1.00 . A A .  77 ALA HA   1 1 
        1    795 1 1  77 ALA HB1  H  19.221  -5.723  11.945 1.00 . A A .  77 ALA HB1  1 1 
        1    796 1 1  77 ALA HB2  H  18.368  -4.442  11.086 1.00 . A A .  77 ALA HB2  1 1 
        1    797 1 1  77 ALA HB3  H  17.492  -5.493  12.202 1.00 . A A .  77 ALA HB3  1 1 
        1    798 1 1  77 ALA N    N  17.513  -3.311  13.541 1.00 . A A .  77 ALA N    1 1 
        1    799 1 1  77 ALA O    O  19.568  -1.841  12.615 1.00 . A A .  77 ALA O    1 1 
        1    800 1 1  78 ASP C    C  21.840  -2.047  10.765 1.00 . A A .  78 ASP C    1 1 
        1    801 1 1  78 ASP CA   C  22.135  -2.717  12.098 1.00 . A A .  78 ASP CA   1 1 
        1    802 1 1  78 ASP CB   C  23.406  -3.560  11.979 1.00 . A A .  78 ASP CB   1 1 
        1    803 1 1  78 ASP CG   C  23.218  -4.641  10.920 1.00 . A A .  78 ASP CG   1 1 
        1    804 1 1  78 ASP H    H  21.154  -4.516  12.612 1.00 . A A .  78 ASP H    1 1 
        1    805 1 1  78 ASP HA   H  22.291  -1.955  12.846 1.00 . A A .  78 ASP HA   1 1 
        1    806 1 1  78 ASP HB2  H  24.233  -2.923  11.699 1.00 . A A .  78 ASP HB2  1 1 
        1    807 1 1  78 ASP HB3  H  23.619  -4.025  12.930 1.00 . A A .  78 ASP HB3  1 1 
        1    808 1 1  78 ASP N    N  21.016  -3.556  12.504 1.00 . A A .  78 ASP N    1 1 
        1    809 1 1  78 ASP O    O  20.793  -2.282  10.168 1.00 . A A .  78 ASP O    1 1 
        1    810 1 1  78 ASP OD1  O  22.233  -4.577  10.204 1.00 . A A .  78 ASP OD1  1 1 
        1    811 1 1  78 ASP OD2  O  24.063  -5.518  10.841 1.00 . A A .  78 ASP OD2  1 1 
        1    812 1 1  79 ASP C    C  22.105  -1.466   7.955 1.00 . A A .  79 ASP C    1 1 
        1    813 1 1  79 ASP CA   C  22.596  -0.512   9.040 1.00 . A A .  79 ASP CA   1 1 
        1    814 1 1  79 ASP CB   C  23.922   0.115   8.607 1.00 . A A .  79 ASP CB   1 1 
        1    815 1 1  79 ASP CG   C  25.017  -0.946   8.577 1.00 . A A .  79 ASP CG   1 1 
        1    816 1 1  79 ASP H    H  23.584  -1.067  10.829 1.00 . A A .  79 ASP H    1 1 
        1    817 1 1  79 ASP HA   H  21.867   0.271   9.171 1.00 . A A .  79 ASP HA   1 1 
        1    818 1 1  79 ASP HB2  H  23.809   0.537   7.619 1.00 . A A .  79 ASP HB2  1 1 
        1    819 1 1  79 ASP HB3  H  24.196   0.895   9.302 1.00 . A A .  79 ASP HB3  1 1 
        1    820 1 1  79 ASP N    N  22.768  -1.213  10.307 1.00 . A A .  79 ASP N    1 1 
        1    821 1 1  79 ASP O    O  22.897  -2.020   7.194 1.00 . A A .  79 ASP O    1 1 
        1    822 1 1  79 ASP OD1  O  24.688  -2.113   8.707 1.00 . A A .  79 ASP OD1  1 1 
        1    823 1 1  79 ASP OD2  O  26.169  -0.575   8.425 1.00 . A A .  79 ASP OD2  1 1 
        1    824 1 1  80 GLN C    C  20.395  -1.971   5.498 1.00 . A A .  80 GLN C    1 1 
        1    825 1 1  80 GLN CA   C  20.205  -2.544   6.899 1.00 . A A .  80 GLN CA   1 1 
        1    826 1 1  80 GLN CB   C  18.707  -2.730   7.178 1.00 . A A .  80 GLN CB   1 1 
        1    827 1 1  80 GLN CD   C  18.796  -5.226   7.283 1.00 . A A .  80 GLN CD   1 1 
        1    828 1 1  80 GLN CG   C  18.218  -4.031   6.533 1.00 . A A .  80 GLN CG   1 1 
        1    829 1 1  80 GLN H    H  20.209  -1.193   8.532 1.00 . A A .  80 GLN H    1 1 
        1    830 1 1  80 GLN HA   H  20.701  -3.501   6.956 1.00 . A A .  80 GLN HA   1 1 
        1    831 1 1  80 GLN HB2  H  18.545  -2.771   8.244 1.00 . A A .  80 GLN HB2  1 1 
        1    832 1 1  80 GLN HB3  H  18.155  -1.895   6.766 1.00 . A A .  80 GLN HB3  1 1 
        1    833 1 1  80 GLN HE21 H  19.194  -6.257   5.633 1.00 . A A .  80 GLN HE21 1 1 
        1    834 1 1  80 GLN HE22 H  19.607  -7.028   7.088 1.00 . A A .  80 GLN HE22 1 1 
        1    835 1 1  80 GLN HG2  H  17.142  -4.066   6.568 1.00 . A A .  80 GLN HG2  1 1 
        1    836 1 1  80 GLN HG3  H  18.541  -4.070   5.507 1.00 . A A .  80 GLN HG3  1 1 
        1    837 1 1  80 GLN N    N  20.792  -1.654   7.892 1.00 . A A .  80 GLN N    1 1 
        1    838 1 1  80 GLN NE2  N  19.236  -6.256   6.612 1.00 . A A .  80 GLN NE2  1 1 
        1    839 1 1  80 GLN O    O  19.771  -2.421   4.539 1.00 . A A .  80 GLN O    1 1 
        1    840 1 1  80 GLN OE1  O  18.851  -5.221   8.512 1.00 . A A .  80 GLN OE1  1 1 
        1    841 1 1  81 GLY C    C  21.144   1.127   4.112 1.00 . A A .  81 GLY C    1 1 
        1    842 1 1  81 GLY CA   C  21.531  -0.342   4.089 1.00 . A A .  81 GLY CA   1 1 
        1    843 1 1  81 GLY H    H  21.734  -0.651   6.174 1.00 . A A .  81 GLY H    1 1 
        1    844 1 1  81 GLY HA2  H  22.583  -0.431   3.867 1.00 . A A .  81 GLY HA2  1 1 
        1    845 1 1  81 GLY HA3  H  20.964  -0.835   3.312 1.00 . A A .  81 GLY HA3  1 1 
        1    846 1 1  81 GLY N    N  21.263  -0.972   5.382 1.00 . A A .  81 GLY N    1 1 
        1    847 1 1  81 GLY O    O  21.644   1.918   3.314 1.00 . A A .  81 GLY O    1 1 
        1    848 1 1  82 PHE C    C  20.387   3.523   6.398 1.00 . A A .  82 PHE C    1 1 
        1    849 1 1  82 PHE CA   C  19.805   2.881   5.146 1.00 . A A .  82 PHE CA   1 1 
        1    850 1 1  82 PHE CB   C  18.280   2.933   5.206 1.00 . A A .  82 PHE CB   1 1 
        1    851 1 1  82 PHE CD1  C  17.589   3.389   2.826 1.00 . A A .  82 PHE CD1  1 1 
        1    852 1 1  82 PHE CD2  C  17.306   1.151   3.713 1.00 . A A .  82 PHE CD2  1 1 
        1    853 1 1  82 PHE CE1  C  17.061   2.970   1.599 1.00 . A A .  82 PHE CE1  1 1 
        1    854 1 1  82 PHE CE2  C  16.779   0.731   2.487 1.00 . A A .  82 PHE CE2  1 1 
        1    855 1 1  82 PHE CG   C  17.711   2.480   3.883 1.00 . A A .  82 PHE CG   1 1 
        1    856 1 1  82 PHE CZ   C  16.656   1.640   1.430 1.00 . A A .  82 PHE CZ   1 1 
        1    857 1 1  82 PHE H    H  19.889   0.818   5.644 1.00 . A A .  82 PHE H    1 1 
        1    858 1 1  82 PHE HA   H  20.136   3.445   4.284 1.00 . A A .  82 PHE HA   1 1 
        1    859 1 1  82 PHE HB2  H  17.928   2.282   5.993 1.00 . A A .  82 PHE HB2  1 1 
        1    860 1 1  82 PHE HB3  H  17.964   3.945   5.405 1.00 . A A .  82 PHE HB3  1 1 
        1    861 1 1  82 PHE HD1  H  17.901   4.415   2.956 1.00 . A A .  82 PHE HD1  1 1 
        1    862 1 1  82 PHE HD2  H  17.401   0.449   4.529 1.00 . A A .  82 PHE HD2  1 1 
        1    863 1 1  82 PHE HE1  H  16.967   3.671   0.784 1.00 . A A .  82 PHE HE1  1 1 
        1    864 1 1  82 PHE HE2  H  16.465  -0.295   2.356 1.00 . A A .  82 PHE HE2  1 1 
        1    865 1 1  82 PHE HZ   H  16.248   1.315   0.484 1.00 . A A .  82 PHE HZ   1 1 
        1    866 1 1  82 PHE N    N  20.253   1.491   5.031 1.00 . A A .  82 PHE N    1 1 
        1    867 1 1  82 PHE O    O  20.093   3.104   7.518 1.00 . A A .  82 PHE O    1 1 
        1    868 1 1  83 LEU C    C  21.084   6.517   7.651 1.00 . A A .  83 LEU C    1 1 
        1    869 1 1  83 LEU CA   C  21.842   5.238   7.330 1.00 . A A .  83 LEU CA   1 1 
        1    870 1 1  83 LEU CB   C  23.296   5.575   6.991 1.00 . A A .  83 LEU CB   1 1 
        1    871 1 1  83 LEU CD1  C  25.490   4.632   6.250 1.00 . A A .  83 LEU CD1  1 1 
        1    872 1 1  83 LEU CD2  C  24.023   3.311   7.792 1.00 . A A .  83 LEU CD2  1 1 
        1    873 1 1  83 LEU CG   C  24.043   4.293   6.611 1.00 . A A .  83 LEU CG   1 1 
        1    874 1 1  83 LEU H    H  21.422   4.832   5.290 1.00 . A A .  83 LEU H    1 1 
        1    875 1 1  83 LEU HA   H  21.823   4.607   8.205 1.00 . A A .  83 LEU HA   1 1 
        1    876 1 1  83 LEU HB2  H  23.325   6.271   6.164 1.00 . A A .  83 LEU HB2  1 1 
        1    877 1 1  83 LEU HB3  H  23.769   6.019   7.852 1.00 . A A .  83 LEU HB3  1 1 
        1    878 1 1  83 LEU HD11 H  25.952   3.777   5.780 1.00 . A A .  83 LEU HD11 1 1 
        1    879 1 1  83 LEU HD12 H  26.033   4.886   7.148 1.00 . A A .  83 LEU HD12 1 1 
        1    880 1 1  83 LEU HD13 H  25.506   5.471   5.570 1.00 . A A .  83 LEU HD13 1 1 
        1    881 1 1  83 LEU HD21 H  24.854   2.627   7.712 1.00 . A A .  83 LEU HD21 1 1 
        1    882 1 1  83 LEU HD22 H  23.100   2.751   7.775 1.00 . A A .  83 LEU HD22 1 1 
        1    883 1 1  83 LEU HD23 H  24.098   3.858   8.722 1.00 . A A .  83 LEU HD23 1 1 
        1    884 1 1  83 LEU HG   H  23.558   3.838   5.758 1.00 . A A .  83 LEU HG   1 1 
        1    885 1 1  83 LEU N    N  21.219   4.543   6.204 1.00 . A A .  83 LEU N    1 1 
        1    886 1 1  83 LEU O    O  21.458   7.258   8.560 1.00 . A A .  83 LEU O    1 1 
        1    887 1 1  84 ARG C    C  18.071   7.687   8.069 1.00 . A A .  84 ARG C    1 1 
        1    888 1 1  84 ARG CA   C  19.217   7.978   7.112 1.00 . A A .  84 ARG CA   1 1 
        1    889 1 1  84 ARG CB   C  18.653   8.472   5.779 1.00 . A A .  84 ARG CB   1 1 
        1    890 1 1  84 ARG CD   C  19.236   9.464   3.561 1.00 . A A .  84 ARG CD   1 1 
        1    891 1 1  84 ARG CG   C  19.794   8.996   4.906 1.00 . A A .  84 ARG CG   1 1 
        1    892 1 1  84 ARG CZ   C  20.055  10.681   1.626 1.00 . A A .  84 ARG CZ   1 1 
        1    893 1 1  84 ARG H    H  19.770   6.151   6.187 1.00 . A A .  84 ARG H    1 1 
        1    894 1 1  84 ARG HA   H  19.837   8.755   7.535 1.00 . A A .  84 ARG HA   1 1 
        1    895 1 1  84 ARG HB2  H  18.155   7.657   5.273 1.00 . A A .  84 ARG HB2  1 1 
        1    896 1 1  84 ARG HB3  H  17.947   9.269   5.960 1.00 . A A .  84 ARG HB3  1 1 
        1    897 1 1  84 ARG HD2  H  18.749   8.636   3.068 1.00 . A A .  84 ARG HD2  1 1 
        1    898 1 1  84 ARG HD3  H  18.516  10.252   3.729 1.00 . A A .  84 ARG HD3  1 1 
        1    899 1 1  84 ARG HE   H  21.243   9.762   2.949 1.00 . A A .  84 ARG HE   1 1 
        1    900 1 1  84 ARG HG2  H  20.277   9.824   5.404 1.00 . A A .  84 ARG HG2  1 1 
        1    901 1 1  84 ARG HG3  H  20.512   8.206   4.740 1.00 . A A .  84 ARG HG3  1 1 
        1    902 1 1  84 ARG HH11 H  18.069  10.619   1.870 1.00 . A A .  84 ARG HH11 1 1 
        1    903 1 1  84 ARG HH12 H  18.627  11.493   0.482 1.00 . A A .  84 ARG HH12 1 1 
        1    904 1 1  84 ARG HH21 H  21.982  10.906   1.132 1.00 . A A .  84 ARG HH21 1 1 
        1    905 1 1  84 ARG HH22 H  20.842  11.656   0.064 1.00 . A A .  84 ARG HH22 1 1 
        1    906 1 1  84 ARG N    N  20.020   6.775   6.900 1.00 . A A .  84 ARG N    1 1 
        1    907 1 1  84 ARG NE   N  20.313   9.961   2.713 1.00 . A A .  84 ARG NE   1 1 
        1    908 1 1  84 ARG NH1  N  18.821  10.952   1.301 1.00 . A A .  84 ARG NH1  1 1 
        1    909 1 1  84 ARG NH2  N  21.036  11.115   0.883 1.00 . A A .  84 ARG NH2  1 1 
        1    910 1 1  84 ARG O    O  17.203   8.529   8.289 1.00 . A A .  84 ARG O    1 1 
        1    911 1 1  85 GLN C    C  17.508   6.240  11.016 1.00 . A A .  85 GLN C    1 1 
        1    912 1 1  85 GLN CA   C  17.023   6.094   9.581 1.00 . A A .  85 GLN CA   1 1 
        1    913 1 1  85 GLN CB   C  16.614   4.643   9.327 1.00 . A A .  85 GLN CB   1 1 
        1    914 1 1  85 GLN CD   C  15.577   3.085   7.665 1.00 . A A .  85 GLN CD   1 1 
        1    915 1 1  85 GLN CG   C  15.919   4.539   7.969 1.00 . A A .  85 GLN CG   1 1 
        1    916 1 1  85 GLN H    H  18.791   5.854   8.437 1.00 . A A .  85 GLN H    1 1 
        1    917 1 1  85 GLN HA   H  16.155   6.728   9.443 1.00 . A A .  85 GLN HA   1 1 
        1    918 1 1  85 GLN HB2  H  17.493   4.014   9.332 1.00 . A A .  85 GLN HB2  1 1 
        1    919 1 1  85 GLN HB3  H  15.935   4.318  10.101 1.00 . A A .  85 GLN HB3  1 1 
        1    920 1 1  85 GLN HE21 H  14.899   3.470   5.840 1.00 . A A .  85 GLN HE21 1 1 
        1    921 1 1  85 GLN HE22 H  14.843   1.840   6.305 1.00 . A A .  85 GLN HE22 1 1 
        1    922 1 1  85 GLN HG2  H  15.012   5.121   7.990 1.00 . A A .  85 GLN HG2  1 1 
        1    923 1 1  85 GLN HG3  H  16.574   4.921   7.200 1.00 . A A .  85 GLN HG3  1 1 
        1    924 1 1  85 GLN N    N  18.072   6.487   8.642 1.00 . A A .  85 GLN N    1 1 
        1    925 1 1  85 GLN NE2  N  15.063   2.772   6.507 1.00 . A A .  85 GLN NE2  1 1 
        1    926 1 1  85 GLN O    O  16.715   6.455  11.919 1.00 . A A .  85 GLN O    1 1 
        1    927 1 1  85 GLN OE1  O  15.788   2.209   8.504 1.00 . A A .  85 GLN OE1  1 1 
        1    928 1 1  86 TRP C    C  19.176   7.616  13.120 1.00 . A A .  86 TRP C    1 1 
        1    929 1 1  86 TRP CA   C  19.390   6.215  12.551 1.00 . A A .  86 TRP CA   1 1 
        1    930 1 1  86 TRP CB   C  20.890   5.903  12.501 1.00 . A A .  86 TRP CB   1 1 
        1    931 1 1  86 TRP CD1  C  22.341   7.224  14.096 1.00 . A A .  86 TRP CD1  1 1 
        1    932 1 1  86 TRP CD2  C  21.354   5.461  15.084 1.00 . A A .  86 TRP CD2  1 1 
        1    933 1 1  86 TRP CE2  C  22.126   6.104  16.079 1.00 . A A .  86 TRP CE2  1 1 
        1    934 1 1  86 TRP CE3  C  20.625   4.313  15.448 1.00 . A A .  86 TRP CE3  1 1 
        1    935 1 1  86 TRP CG   C  21.511   6.190  13.833 1.00 . A A .  86 TRP CG   1 1 
        1    936 1 1  86 TRP CH2  C  21.444   4.486  17.735 1.00 . A A .  86 TRP CH2  1 1 
        1    937 1 1  86 TRP CZ2  C  22.174   5.627  17.389 1.00 . A A .  86 TRP CZ2  1 1 
        1    938 1 1  86 TRP CZ3  C  20.671   3.831  16.766 1.00 . A A .  86 TRP CZ3  1 1 
        1    939 1 1  86 TRP H    H  19.400   5.926  10.454 1.00 . A A .  86 TRP H    1 1 
        1    940 1 1  86 TRP HA   H  18.908   5.498  13.197 1.00 . A A .  86 TRP HA   1 1 
        1    941 1 1  86 TRP HB2  H  21.032   4.860  12.256 1.00 . A A .  86 TRP HB2  1 1 
        1    942 1 1  86 TRP HB3  H  21.359   6.516  11.747 1.00 . A A .  86 TRP HB3  1 1 
        1    943 1 1  86 TRP HD1  H  22.665   7.966  13.381 1.00 . A A .  86 TRP HD1  1 1 
        1    944 1 1  86 TRP HE1  H  23.307   7.808  15.873 1.00 . A A .  86 TRP HE1  1 1 
        1    945 1 1  86 TRP HE3  H  20.025   3.801  14.710 1.00 . A A .  86 TRP HE3  1 1 
        1    946 1 1  86 TRP HH2  H  21.477   4.110  18.746 1.00 . A A .  86 TRP HH2  1 1 
        1    947 1 1  86 TRP HZ2  H  22.771   6.136  18.131 1.00 . A A .  86 TRP HZ2  1 1 
        1    948 1 1  86 TRP HZ3  H  20.109   2.949  17.035 1.00 . A A .  86 TRP HZ3  1 1 
        1    949 1 1  86 TRP N    N  18.813   6.107  11.216 1.00 . A A .  86 TRP N    1 1 
        1    950 1 1  86 TRP NE1  N  22.709   7.173  15.428 1.00 . A A .  86 TRP NE1  1 1 
        1    951 1 1  86 TRP O    O  18.889   7.774  14.304 1.00 . A A .  86 TRP O    1 1 
        1    952 1 1  87 SER C    C  17.710  10.368  12.824 1.00 . A A .  87 SER C    1 1 
        1    953 1 1  87 SER CA   C  19.183  10.004  12.706 1.00 . A A .  87 SER CA   1 1 
        1    954 1 1  87 SER CB   C  19.862  10.944  11.713 1.00 . A A .  87 SER CB   1 1 
        1    955 1 1  87 SER H    H  19.583   8.427  11.343 1.00 . A A .  87 SER H    1 1 
        1    956 1 1  87 SER HA   H  19.650  10.122  13.671 1.00 . A A .  87 SER HA   1 1 
        1    957 1 1  87 SER HB2  H  19.516  10.728  10.716 1.00 . A A .  87 SER HB2  1 1 
        1    958 1 1  87 SER HB3  H  19.618  11.968  11.963 1.00 . A A .  87 SER HB3  1 1 
        1    959 1 1  87 SER HG   H  21.573  10.510  10.891 1.00 . A A .  87 SER HG   1 1 
        1    960 1 1  87 SER N    N  19.343   8.624  12.272 1.00 . A A .  87 SER N    1 1 
        1    961 1 1  87 SER O    O  17.264  10.847  13.859 1.00 . A A .  87 SER O    1 1 
        1    962 1 1  87 SER OG   O  21.269  10.751  11.771 1.00 . A A .  87 SER OG   1 1 
        1    963 1 1  88 LYS C    C  14.853   9.942  12.998 1.00 . A A .  88 LYS C    1 1 
        1    964 1 1  88 LYS CA   C  15.543  10.479  11.746 1.00 . A A .  88 LYS CA   1 1 
        1    965 1 1  88 LYS CB   C  14.876   9.874  10.506 1.00 . A A .  88 LYS CB   1 1 
        1    966 1 1  88 LYS CD   C  14.664  10.020   8.017 1.00 . A A .  88 LYS CD   1 1 
        1    967 1 1  88 LYS CE   C  15.169  10.736   6.762 1.00 . A A .  88 LYS CE   1 1 
        1    968 1 1  88 LYS CG   C  15.328  10.631   9.255 1.00 . A A .  88 LYS CG   1 1 
        1    969 1 1  88 LYS H    H  17.378   9.774  10.949 1.00 . A A .  88 LYS H    1 1 
        1    970 1 1  88 LYS HA   H  15.432  11.552  11.714 1.00 . A A .  88 LYS HA   1 1 
        1    971 1 1  88 LYS HB2  H  15.159   8.834  10.416 1.00 . A A .  88 LYS HB2  1 1 
        1    972 1 1  88 LYS HB3  H  13.802   9.946  10.599 1.00 . A A .  88 LYS HB3  1 1 
        1    973 1 1  88 LYS HD2  H  14.909   8.970   7.957 1.00 . A A .  88 LYS HD2  1 1 
        1    974 1 1  88 LYS HD3  H  13.593  10.137   8.088 1.00 . A A .  88 LYS HD3  1 1 
        1    975 1 1  88 LYS HE2  H  16.248  10.710   6.742 1.00 . A A .  88 LYS HE2  1 1 
        1    976 1 1  88 LYS HE3  H  14.781  10.241   5.885 1.00 . A A .  88 LYS HE3  1 1 
        1    977 1 1  88 LYS HG2  H  15.043  11.668   9.341 1.00 . A A .  88 LYS HG2  1 1 
        1    978 1 1  88 LYS HG3  H  16.400  10.559   9.157 1.00 . A A .  88 LYS HG3  1 1 
        1    979 1 1  88 LYS HZ1  H  15.106  12.657   5.962 1.00 . A A .  88 LYS HZ1  1 1 
        1    980 1 1  88 LYS HZ2  H  15.016  12.609   7.658 1.00 . A A .  88 LYS HZ2  1 1 
        1    981 1 1  88 LYS HZ3  H  13.667  12.177   6.720 1.00 . A A .  88 LYS HZ3  1 1 
        1    982 1 1  88 LYS N    N  16.963  10.146  11.754 1.00 . A A .  88 LYS N    1 1 
        1    983 1 1  88 LYS NZ   N  14.705  12.152   6.777 1.00 . A A .  88 LYS NZ   1 1 
        1    984 1 1  88 LYS O    O  14.159  10.682  13.708 1.00 . A A .  88 LYS O    1 1 
        1    985 1 1  89 VAL C    C  15.074   8.583  15.730 1.00 . A A .  89 VAL C    1 1 
        1    986 1 1  89 VAL CA   C  14.452   8.042  14.444 1.00 . A A .  89 VAL CA   1 1 
        1    987 1 1  89 VAL CB   C  14.639   6.524  14.380 1.00 . A A .  89 VAL CB   1 1 
        1    988 1 1  89 VAL CG1  C  14.092   5.996  13.048 1.00 . A A .  89 VAL CG1  1 1 
        1    989 1 1  89 VAL CG2  C  16.135   6.181  14.498 1.00 . A A .  89 VAL CG2  1 1 
        1    990 1 1  89 VAL H    H  15.632   8.128  12.685 1.00 . A A .  89 VAL H    1 1 
        1    991 1 1  89 VAL HA   H  13.400   8.262  14.449 1.00 . A A .  89 VAL HA   1 1 
        1    992 1 1  89 VAL HB   H  14.096   6.061  15.194 1.00 . A A .  89 VAL HB   1 1 
        1    993 1 1  89 VAL HG11 H  14.466   4.997  12.878 1.00 . A A .  89 VAL HG11 1 1 
        1    994 1 1  89 VAL HG12 H  14.410   6.637  12.243 1.00 . A A .  89 VAL HG12 1 1 
        1    995 1 1  89 VAL HG13 H  13.015   5.975  13.084 1.00 . A A .  89 VAL HG13 1 1 
        1    996 1 1  89 VAL HG21 H  16.352   5.280  13.939 1.00 . A A .  89 VAL HG21 1 1 
        1    997 1 1  89 VAL HG22 H  16.390   6.031  15.533 1.00 . A A .  89 VAL HG22 1 1 
        1    998 1 1  89 VAL HG23 H  16.723   6.992  14.106 1.00 . A A .  89 VAL HG23 1 1 
        1    999 1 1  89 VAL N    N  15.057   8.663  13.273 1.00 . A A .  89 VAL N    1 1 
        1   1000 1 1  89 VAL O    O  14.375   8.821  16.715 1.00 . A A .  89 VAL O    1 1 
        1   1001 1 1  90 ALA C    C  16.805  10.750  17.090 1.00 . A A .  90 ALA C    1 1 
        1   1002 1 1  90 ALA CA   C  17.098   9.268  16.883 1.00 . A A .  90 ALA CA   1 1 
        1   1003 1 1  90 ALA CB   C  18.604   9.058  16.717 1.00 . A A .  90 ALA CB   1 1 
        1   1004 1 1  90 ALA H    H  16.897   8.552  14.898 1.00 . A A .  90 ALA H    1 1 
        1   1005 1 1  90 ALA HA   H  16.767   8.722  17.753 1.00 . A A .  90 ALA HA   1 1 
        1   1006 1 1  90 ALA HB1  H  19.121   9.463  17.574 1.00 . A A .  90 ALA HB1  1 1 
        1   1007 1 1  90 ALA HB2  H  18.940   9.561  15.825 1.00 . A A .  90 ALA HB2  1 1 
        1   1008 1 1  90 ALA HB3  H  18.814   8.001  16.638 1.00 . A A .  90 ALA HB3  1 1 
        1   1009 1 1  90 ALA N    N  16.392   8.762  15.713 1.00 . A A .  90 ALA N    1 1 
        1   1010 1 1  90 ALA O    O  16.947  11.272  18.195 1.00 . A A .  90 ALA O    1 1 
        1   1011 1 1  91 LYS C    C  14.957  13.099  17.052 1.00 . A A .  91 LYS C    1 1 
        1   1012 1 1  91 LYS CA   C  16.104  12.845  16.087 1.00 . A A .  91 LYS CA   1 1 
        1   1013 1 1  91 LYS CB   C  15.731  13.371  14.699 1.00 . A A .  91 LYS CB   1 1 
        1   1014 1 1  91 LYS CD   C  15.251  15.424  13.357 1.00 . A A .  91 LYS CD   1 1 
        1   1015 1 1  91 LYS CE   C  15.089  16.944  13.414 1.00 . A A .  91 LYS CE   1 1 
        1   1016 1 1  91 LYS CG   C  15.538  14.888  14.761 1.00 . A A .  91 LYS CG   1 1 
        1   1017 1 1  91 LYS H    H  16.313  10.953  15.164 1.00 . A A .  91 LYS H    1 1 
        1   1018 1 1  91 LYS HA   H  16.980  13.373  16.435 1.00 . A A .  91 LYS HA   1 1 
        1   1019 1 1  91 LYS HB2  H  16.523  13.137  14.001 1.00 . A A .  91 LYS HB2  1 1 
        1   1020 1 1  91 LYS HB3  H  14.813  12.906  14.372 1.00 . A A .  91 LYS HB3  1 1 
        1   1021 1 1  91 LYS HD2  H  16.072  15.173  12.701 1.00 . A A .  91 LYS HD2  1 1 
        1   1022 1 1  91 LYS HD3  H  14.341  14.981  12.981 1.00 . A A .  91 LYS HD3  1 1 
        1   1023 1 1  91 LYS HE2  H  15.944  17.379  13.911 1.00 . A A .  91 LYS HE2  1 1 
        1   1024 1 1  91 LYS HE3  H  15.017  17.337  12.411 1.00 . A A .  91 LYS HE3  1 1 
        1   1025 1 1  91 LYS HG2  H  14.707  15.117  15.412 1.00 . A A .  91 LYS HG2  1 1 
        1   1026 1 1  91 LYS HG3  H  16.435  15.350  15.144 1.00 . A A .  91 LYS HG3  1 1 
        1   1027 1 1  91 LYS HZ1  H  13.159  16.514  14.068 1.00 . A A .  91 LYS HZ1  1 1 
        1   1028 1 1  91 LYS HZ2  H  13.447  18.166  13.795 1.00 . A A .  91 LYS HZ2  1 1 
        1   1029 1 1  91 LYS HZ3  H  14.080  17.407  15.177 1.00 . A A .  91 LYS HZ3  1 1 
        1   1030 1 1  91 LYS N    N  16.404  11.423  16.017 1.00 . A A .  91 LYS N    1 1 
        1   1031 1 1  91 LYS NZ   N  13.850  17.283  14.171 1.00 . A A .  91 LYS NZ   1 1 
        1   1032 1 1  91 LYS O    O  15.023  14.003  17.886 1.00 . A A .  91 LYS O    1 1 
        1   1033 1 1  92 GLU C    C  12.911  11.592  19.064 1.00 . A A .  92 GLU C    1 1 
        1   1034 1 1  92 GLU CA   C  12.742  12.449  17.813 1.00 . A A .  92 GLU CA   1 1 
        1   1035 1 1  92 GLU CB   C  11.472  12.030  17.071 1.00 . A A .  92 GLU CB   1 1 
        1   1036 1 1  92 GLU CD   C  11.000  14.374  16.334 1.00 . A A .  92 GLU CD   1 1 
        1   1037 1 1  92 GLU CG   C  11.261  12.947  15.866 1.00 . A A .  92 GLU CG   1 1 
        1   1038 1 1  92 GLU H    H  13.903  11.590  16.248 1.00 . A A .  92 GLU H    1 1 
        1   1039 1 1  92 GLU HA   H  12.647  13.485  18.114 1.00 . A A .  92 GLU HA   1 1 
        1   1040 1 1  92 GLU HB2  H  11.573  11.007  16.733 1.00 . A A .  92 GLU HB2  1 1 
        1   1041 1 1  92 GLU HB3  H  10.626  12.109  17.735 1.00 . A A .  92 GLU HB3  1 1 
        1   1042 1 1  92 GLU HG2  H  12.144  12.930  15.247 1.00 . A A .  92 GLU HG2  1 1 
        1   1043 1 1  92 GLU HG3  H  10.417  12.595  15.292 1.00 . A A .  92 GLU HG3  1 1 
        1   1044 1 1  92 GLU N    N  13.903  12.296  16.935 1.00 . A A .  92 GLU N    1 1 
        1   1045 1 1  92 GLU O    O  13.531  12.014  20.038 1.00 . A A .  92 GLU O    1 1 
        1   1046 1 1  92 GLU OE1  O  10.640  14.541  17.487 1.00 . A A .  92 GLU OE1  1 1 
        1   1047 1 1  92 GLU OE2  O  11.161  15.279  15.532 1.00 . A A .  92 GLU OE2  1 1 
        1   1048 1 1  93 ARG C    C  12.609   8.048  19.681 1.00 . A A .  93 ARG C    1 1 
        1   1049 1 1  93 ARG CA   C  12.459   9.473  20.171 1.00 . A A .  93 ARG CA   1 1 
        1   1050 1 1  93 ARG CB   C  11.204   9.578  21.040 1.00 . A A .  93 ARG CB   1 1 
        1   1051 1 1  93 ARG CD   C   9.925  11.050  22.598 1.00 . A A .  93 ARG CD   1 1 
        1   1052 1 1  93 ARG CG   C  11.188  10.933  21.747 1.00 . A A .  93 ARG CG   1 1 
        1   1053 1 1  93 ARG CZ   C   9.064  12.560  24.294 1.00 . A A .  93 ARG CZ   1 1 
        1   1054 1 1  93 ARG H    H  11.870  10.101  18.230 1.00 . A A .  93 ARG H    1 1 
        1   1055 1 1  93 ARG HA   H  13.323   9.730  20.771 1.00 . A A .  93 ARG HA   1 1 
        1   1056 1 1  93 ARG HB2  H  10.326   9.485  20.414 1.00 . A A .  93 ARG HB2  1 1 
        1   1057 1 1  93 ARG HB3  H  11.207   8.789  21.775 1.00 . A A .  93 ARG HB3  1 1 
        1   1058 1 1  93 ARG HD2  H   9.056  10.964  21.963 1.00 . A A .  93 ARG HD2  1 1 
        1   1059 1 1  93 ARG HD3  H   9.913  10.254  23.329 1.00 . A A .  93 ARG HD3  1 1 
        1   1060 1 1  93 ARG HE   H  10.499  13.053  22.989 1.00 . A A .  93 ARG HE   1 1 
        1   1061 1 1  93 ARG HG2  H  12.060  11.018  22.378 1.00 . A A .  93 ARG HG2  1 1 
        1   1062 1 1  93 ARG HG3  H  11.197  11.723  21.012 1.00 . A A .  93 ARG HG3  1 1 
        1   1063 1 1  93 ARG HH11 H   8.262  10.726  24.236 1.00 . A A .  93 ARG HH11 1 1 
        1   1064 1 1  93 ARG HH12 H   7.630  11.783  25.455 1.00 . A A .  93 ARG HH12 1 1 
        1   1065 1 1  93 ARG HH21 H   9.676  14.443  24.585 1.00 . A A .  93 ARG HH21 1 1 
        1   1066 1 1  93 ARG HH22 H   8.431  13.887  25.653 1.00 . A A .  93 ARG HH22 1 1 
        1   1067 1 1  93 ARG N    N  12.358  10.383  19.033 1.00 . A A .  93 ARG N    1 1 
        1   1068 1 1  93 ARG NE   N   9.896  12.338  23.282 1.00 . A A .  93 ARG NE   1 1 
        1   1069 1 1  93 ARG NH1  N   8.256  11.616  24.693 1.00 . A A .  93 ARG NH1  1 1 
        1   1070 1 1  93 ARG NH2  N   9.056  13.720  24.890 1.00 . A A .  93 ARG NH2  1 1 
        1   1071 1 1  93 ARG O    O  11.784   7.193  20.002 1.00 . A A .  93 ARG O    1 1 
        1   1072 1 1  94 LYS C    C  12.603   5.759  18.035 1.00 . A A .  94 LYS C    1 1 
        1   1073 1 1  94 LYS CA   C  13.921   6.461  18.352 1.00 . A A .  94 LYS CA   1 1 
        1   1074 1 1  94 LYS CB   C  14.724   5.612  19.344 1.00 . A A .  94 LYS CB   1 1 
        1   1075 1 1  94 LYS CD   C  14.717   4.584  21.621 1.00 . A A .  94 LYS CD   1 1 
        1   1076 1 1  94 LYS CE   C  13.999   4.547  22.971 1.00 . A A .  94 LYS CE   1 1 
        1   1077 1 1  94 LYS CG   C  13.984   5.537  20.684 1.00 . A A .  94 LYS CG   1 1 
        1   1078 1 1  94 LYS H    H  14.292   8.529  18.708 1.00 . A A .  94 LYS H    1 1 
        1   1079 1 1  94 LYS HA   H  14.490   6.561  17.446 1.00 . A A .  94 LYS HA   1 1 
        1   1080 1 1  94 LYS HB2  H  14.847   4.616  18.943 1.00 . A A .  94 LYS HB2  1 1 
        1   1081 1 1  94 LYS HB3  H  15.693   6.061  19.497 1.00 . A A .  94 LYS HB3  1 1 
        1   1082 1 1  94 LYS HD2  H  14.725   3.595  21.189 1.00 . A A .  94 LYS HD2  1 1 
        1   1083 1 1  94 LYS HD3  H  15.731   4.927  21.762 1.00 . A A .  94 LYS HD3  1 1 
        1   1084 1 1  94 LYS HE2  H  14.551   3.918  23.654 1.00 . A A .  94 LYS HE2  1 1 
        1   1085 1 1  94 LYS HE3  H  13.936   5.547  23.374 1.00 . A A .  94 LYS HE3  1 1 
        1   1086 1 1  94 LYS HG2  H  13.958   6.514  21.136 1.00 . A A .  94 LYS HG2  1 1 
        1   1087 1 1  94 LYS HG3  H  12.976   5.182  20.526 1.00 . A A .  94 LYS HG3  1 1 
        1   1088 1 1  94 LYS HZ1  H  12.603   3.389  21.947 1.00 . A A .  94 LYS HZ1  1 1 
        1   1089 1 1  94 LYS HZ2  H  11.951   4.781  22.672 1.00 . A A .  94 LYS HZ2  1 1 
        1   1090 1 1  94 LYS HZ3  H  12.363   3.436  23.625 1.00 . A A .  94 LYS HZ3  1 1 
        1   1091 1 1  94 LYS N    N  13.671   7.798  18.906 1.00 . A A .  94 LYS N    1 1 
        1   1092 1 1  94 LYS NZ   N  12.626   3.997  22.790 1.00 . A A .  94 LYS NZ   1 1 
        1   1093 1 1  94 LYS O    O  12.511   4.531  18.063 1.00 . A A .  94 LYS O    1 1 
        1   1094 1 1  95 LEU C    C  10.339   4.881  16.480 1.00 . A A .  95 LEU C    1 1 
        1   1095 1 1  95 LEU CA   C  10.251   6.000  17.505 1.00 . A A .  95 LEU CA   1 1 
        1   1096 1 1  95 LEU CB   C   9.332   7.106  16.981 1.00 . A A .  95 LEU CB   1 1 
        1   1097 1 1  95 LEU CD1  C   6.851   7.482  17.202 1.00 . A A .  95 LEU CD1  1 1 
        1   1098 1 1  95 LEU CD2  C   7.755   6.315  15.186 1.00 . A A .  95 LEU CD2  1 1 
        1   1099 1 1  95 LEU CG   C   7.926   6.518  16.695 1.00 . A A .  95 LEU CG   1 1 
        1   1100 1 1  95 LEU H    H  11.673   7.529  17.801 1.00 . A A .  95 LEU H    1 1 
        1   1101 1 1  95 LEU HA   H   9.835   5.613  18.426 1.00 . A A .  95 LEU HA   1 1 
        1   1102 1 1  95 LEU HB2  H   9.261   7.895  17.721 1.00 . A A .  95 LEU HB2  1 1 
        1   1103 1 1  95 LEU HB3  H   9.748   7.519  16.072 1.00 . A A .  95 LEU HB3  1 1 
        1   1104 1 1  95 LEU HD11 H   5.897   7.224  16.768 1.00 . A A .  95 LEU HD11 1 1 
        1   1105 1 1  95 LEU HD12 H   7.115   8.489  16.924 1.00 . A A .  95 LEU HD12 1 1 
        1   1106 1 1  95 LEU HD13 H   6.788   7.413  18.278 1.00 . A A .  95 LEU HD13 1 1 
        1   1107 1 1  95 LEU HD21 H   7.617   7.273  14.711 1.00 . A A .  95 LEU HD21 1 1 
        1   1108 1 1  95 LEU HD22 H   6.895   5.691  15.001 1.00 . A A .  95 LEU HD22 1 1 
        1   1109 1 1  95 LEU HD23 H   8.637   5.840  14.783 1.00 . A A .  95 LEU HD23 1 1 
        1   1110 1 1  95 LEU HG   H   7.809   5.567  17.201 1.00 . A A .  95 LEU HG   1 1 
        1   1111 1 1  95 LEU N    N  11.564   6.551  17.774 1.00 . A A .  95 LEU N    1 1 
        1   1112 1 1  95 LEU O    O  10.826   5.080  15.372 1.00 . A A .  95 LEU O    1 1 
        1   1113 1 1  96 GLN C    C   8.680   2.590  15.025 1.00 . A A .  96 GLN C    1 1 
        1   1114 1 1  96 GLN CA   C   9.875   2.551  15.969 1.00 . A A .  96 GLN CA   1 1 
        1   1115 1 1  96 GLN CB   C   9.848   1.253  16.777 1.00 . A A .  96 GLN CB   1 1 
        1   1116 1 1  96 GLN CD   C  12.343   1.064  16.754 1.00 . A A .  96 GLN CD   1 1 
        1   1117 1 1  96 GLN CG   C  11.107   1.158  17.641 1.00 . A A .  96 GLN CG   1 1 
        1   1118 1 1  96 GLN H    H   9.482   3.621  17.769 1.00 . A A .  96 GLN H    1 1 
        1   1119 1 1  96 GLN HA   H  10.784   2.580  15.381 1.00 . A A .  96 GLN HA   1 1 
        1   1120 1 1  96 GLN HB2  H   8.972   1.247  17.410 1.00 . A A .  96 GLN HB2  1 1 
        1   1121 1 1  96 GLN HB3  H   9.812   0.413  16.102 1.00 . A A .  96 GLN HB3  1 1 
        1   1122 1 1  96 GLN HE21 H  13.363   2.426  17.776 1.00 . A A .  96 GLN HE21 1 1 
        1   1123 1 1  96 GLN HE22 H  14.179   1.755  16.448 1.00 . A A .  96 GLN HE22 1 1 
        1   1124 1 1  96 GLN HG2  H  11.179   2.038  18.264 1.00 . A A .  96 GLN HG2  1 1 
        1   1125 1 1  96 GLN HG3  H  11.046   0.280  18.265 1.00 . A A .  96 GLN HG3  1 1 
        1   1126 1 1  96 GLN N    N   9.855   3.706  16.864 1.00 . A A .  96 GLN N    1 1 
        1   1127 1 1  96 GLN NE2  N  13.381   1.810  17.014 1.00 . A A .  96 GLN NE2  1 1 
        1   1128 1 1  96 GLN O    O   7.965   3.591  14.960 1.00 . A A .  96 GLN O    1 1 
        1   1129 1 1  96 GLN OE1  O  12.361   0.292  15.797 1.00 . A A .  96 GLN OE1  1 1 
        1   1130 1 1  97 ARG C    C   6.042   1.273  14.105 1.00 . A A .  97 ARG C    1 1 
        1   1131 1 1  97 ARG CA   C   7.360   1.430  13.353 1.00 . A A .  97 ARG CA   1 1 
        1   1132 1 1  97 ARG CB   C   7.552   0.246  12.404 1.00 . A A .  97 ARG CB   1 1 
        1   1133 1 1  97 ARG CD   C   9.044  -0.751  10.664 1.00 . A A .  97 ARG CD   1 1 
        1   1134 1 1  97 ARG CG   C   8.832   0.446  11.593 1.00 . A A .  97 ARG CG   1 1 
        1   1135 1 1  97 ARG CZ   C   7.930  -1.784   8.771 1.00 . A A .  97 ARG CZ   1 1 
        1   1136 1 1  97 ARG H    H   9.077   0.738  14.386 1.00 . A A .  97 ARG H    1 1 
        1   1137 1 1  97 ARG HA   H   7.326   2.339  12.773 1.00 . A A .  97 ARG HA   1 1 
        1   1138 1 1  97 ARG HB2  H   7.632  -0.660  12.979 1.00 . A A .  97 ARG HB2  1 1 
        1   1139 1 1  97 ARG HB3  H   6.710   0.175  11.735 1.00 . A A .  97 ARG HB3  1 1 
        1   1140 1 1  97 ARG HD2  H  10.005  -0.666  10.182 1.00 . A A .  97 ARG HD2  1 1 
        1   1141 1 1  97 ARG HD3  H   9.016  -1.661  11.245 1.00 . A A .  97 ARG HD3  1 1 
        1   1142 1 1  97 ARG HE   H   7.332  -0.071   9.616 1.00 . A A .  97 ARG HE   1 1 
        1   1143 1 1  97 ARG HG2  H   8.750   1.349  11.009 1.00 . A A .  97 ARG HG2  1 1 
        1   1144 1 1  97 ARG HG3  H   9.671   0.529  12.267 1.00 . A A .  97 ARG HG3  1 1 
        1   1145 1 1  97 ARG HH11 H   9.536  -2.735   9.493 1.00 . A A .  97 ARG HH11 1 1 
        1   1146 1 1  97 ARG HH12 H   8.762  -3.493   8.143 1.00 . A A .  97 ARG HH12 1 1 
        1   1147 1 1  97 ARG HH21 H   6.311  -1.058   7.843 1.00 . A A .  97 ARG HH21 1 1 
        1   1148 1 1  97 ARG HH22 H   6.935  -2.543   7.207 1.00 . A A .  97 ARG HH22 1 1 
        1   1149 1 1  97 ARG N    N   8.471   1.501  14.293 1.00 . A A .  97 ARG N    1 1 
        1   1150 1 1  97 ARG NE   N   7.998  -0.790   9.649 1.00 . A A .  97 ARG NE   1 1 
        1   1151 1 1  97 ARG NH1  N   8.811  -2.746   8.805 1.00 . A A .  97 ARG NH1  1 1 
        1   1152 1 1  97 ARG NH2  N   6.985  -1.796   7.870 1.00 . A A .  97 ARG NH2  1 1 
        1   1153 1 1  97 ARG O    O   5.952   0.514  15.070 1.00 . A A .  97 ARG O    1 1 
        1   1154 1 1  98 LEU C    C   2.885   0.789  13.737 1.00 . A A .  98 LEU C    1 1 
        1   1155 1 1  98 LEU CA   C   3.711   1.937  14.300 1.00 . A A .  98 LEU CA   1 1 
        1   1156 1 1  98 LEU CB   C   2.967   3.258  14.082 1.00 . A A .  98 LEU CB   1 1 
        1   1157 1 1  98 LEU CD1  C   3.109   5.735  14.407 1.00 . A A .  98 LEU CD1  1 1 
        1   1158 1 1  98 LEU CD2  C   3.519   4.204  16.349 1.00 . A A .  98 LEU CD2  1 1 
        1   1159 1 1  98 LEU CG   C   3.692   4.384  14.829 1.00 . A A .  98 LEU CG   1 1 
        1   1160 1 1  98 LEU H    H   5.149   2.589  12.887 1.00 . A A .  98 LEU H    1 1 
        1   1161 1 1  98 LEU HA   H   3.841   1.778  15.356 1.00 . A A .  98 LEU HA   1 1 
        1   1162 1 1  98 LEU HB2  H   2.935   3.486  13.028 1.00 . A A .  98 LEU HB2  1 1 
        1   1163 1 1  98 LEU HB3  H   1.961   3.170  14.454 1.00 . A A .  98 LEU HB3  1 1 
        1   1164 1 1  98 LEU HD11 H   3.109   5.809  13.330 1.00 . A A .  98 LEU HD11 1 1 
        1   1165 1 1  98 LEU HD12 H   3.708   6.532  14.823 1.00 . A A .  98 LEU HD12 1 1 
        1   1166 1 1  98 LEU HD13 H   2.096   5.818  14.774 1.00 . A A .  98 LEU HD13 1 1 
        1   1167 1 1  98 LEU HD21 H   4.279   3.536  16.718 1.00 . A A .  98 LEU HD21 1 1 
        1   1168 1 1  98 LEU HD22 H   2.545   3.795  16.565 1.00 . A A .  98 LEU HD22 1 1 
        1   1169 1 1  98 LEU HD23 H   3.619   5.156  16.842 1.00 . A A .  98 LEU HD23 1 1 
        1   1170 1 1  98 LEU HG   H   4.745   4.355  14.583 1.00 . A A .  98 LEU HG   1 1 
        1   1171 1 1  98 LEU N    N   5.021   1.997  13.658 1.00 . A A .  98 LEU N    1 1 
        1   1172 1 1  98 LEU O    O   3.413  -0.087  13.056 1.00 . A A .  98 LEU O    1 1 
        1   1173 1 1  99 TYR C    C  -0.743   0.148  13.760 1.00 . A A .  99 TYR C    1 1 
        1   1174 1 1  99 TYR CA   C   0.703  -0.250  13.546 1.00 . A A .  99 TYR CA   1 1 
        1   1175 1 1  99 TYR CB   C   0.989  -1.558  14.285 1.00 . A A .  99 TYR CB   1 1 
        1   1176 1 1  99 TYR CD1  C   1.565  -0.842  16.632 1.00 . A A .  99 TYR CD1  1 1 
        1   1177 1 1  99 TYR CD2  C  -0.615  -1.817  16.212 1.00 . A A .  99 TYR CD2  1 1 
        1   1178 1 1  99 TYR CE1  C   1.239  -0.697  17.986 1.00 . A A .  99 TYR CE1  1 1 
        1   1179 1 1  99 TYR CE2  C  -0.941  -1.673  17.566 1.00 . A A .  99 TYR CE2  1 1 
        1   1180 1 1  99 TYR CG   C   0.637  -1.403  15.745 1.00 . A A .  99 TYR CG   1 1 
        1   1181 1 1  99 TYR CZ   C  -0.014  -1.112  18.453 1.00 . A A .  99 TYR CZ   1 1 
        1   1182 1 1  99 TYR H    H   1.219   1.525  14.584 1.00 . A A .  99 TYR H    1 1 
        1   1183 1 1  99 TYR HA   H   0.874  -0.398  12.492 1.00 . A A .  99 TYR HA   1 1 
        1   1184 1 1  99 TYR HB2  H   0.396  -2.351  13.854 1.00 . A A .  99 TYR HB2  1 1 
        1   1185 1 1  99 TYR HB3  H   2.037  -1.799  14.191 1.00 . A A .  99 TYR HB3  1 1 
        1   1186 1 1  99 TYR HD1  H   2.531  -0.521  16.272 1.00 . A A .  99 TYR HD1  1 1 
        1   1187 1 1  99 TYR HD2  H  -1.331  -2.249  15.528 1.00 . A A .  99 TYR HD2  1 1 
        1   1188 1 1  99 TYR HE1  H   1.954  -0.265  18.670 1.00 . A A .  99 TYR HE1  1 1 
        1   1189 1 1  99 TYR HE2  H  -1.908  -1.993  17.926 1.00 . A A .  99 TYR HE2  1 1 
        1   1190 1 1  99 TYR HH   H  -1.191  -0.540  19.842 1.00 . A A .  99 TYR HH   1 1 
        1   1191 1 1  99 TYR N    N   1.587   0.798  14.031 1.00 . A A .  99 TYR N    1 1 
        1   1192 1 1  99 TYR O    O  -1.159   0.368  14.894 1.00 . A A .  99 TYR O    1 1 
        1   1193 1 1  99 TYR OH   O  -0.335  -0.970  19.787 1.00 . A A .  99 TYR OH   1 1 
        1   1194 1 1 100 ILE C    C  -3.523   0.188  14.068 1.00 . A A . 100 ILE C    1 1 
        1   1195 1 1 100 ILE CA   C  -2.916   0.620  12.744 1.00 . A A . 100 ILE CA   1 1 
        1   1196 1 1 100 ILE CB   C  -3.694  -0.027  11.597 1.00 . A A . 100 ILE CB   1 1 
        1   1197 1 1 100 ILE CD1  C  -2.923   1.847  10.110 1.00 . A A . 100 ILE CD1  1 1 
        1   1198 1 1 100 ILE CG1  C  -3.023   0.322  10.264 1.00 . A A . 100 ILE CG1  1 1 
        1   1199 1 1 100 ILE CG2  C  -5.131   0.495  11.597 1.00 . A A . 100 ILE CG2  1 1 
        1   1200 1 1 100 ILE H    H  -1.104   0.051  11.790 1.00 . A A . 100 ILE H    1 1 
        1   1201 1 1 100 ILE HA   H  -2.993   1.691  12.668 1.00 . A A . 100 ILE HA   1 1 
        1   1202 1 1 100 ILE HB   H  -3.700  -1.100  11.729 1.00 . A A . 100 ILE HB   1 1 
        1   1203 1 1 100 ILE HD11 H  -2.046   2.198  10.625 1.00 . A A . 100 ILE HD11 1 1 
        1   1204 1 1 100 ILE HD12 H  -3.795   2.326  10.527 1.00 . A A . 100 ILE HD12 1 1 
        1   1205 1 1 100 ILE HD13 H  -2.850   2.098   9.067 1.00 . A A . 100 ILE HD13 1 1 
        1   1206 1 1 100 ILE HG12 H  -2.030  -0.108  10.237 1.00 . A A . 100 ILE HG12 1 1 
        1   1207 1 1 100 ILE HG13 H  -3.608  -0.082   9.451 1.00 . A A . 100 ILE HG13 1 1 
        1   1208 1 1 100 ILE HG21 H  -5.117   1.575  11.596 1.00 . A A . 100 ILE HG21 1 1 
        1   1209 1 1 100 ILE HG22 H  -5.646   0.142  12.478 1.00 . A A . 100 ILE HG22 1 1 
        1   1210 1 1 100 ILE HG23 H  -5.643   0.141  10.714 1.00 . A A . 100 ILE HG23 1 1 
        1   1211 1 1 100 ILE N    N  -1.503   0.237  12.667 1.00 . A A . 100 ILE N    1 1 
        1   1212 1 1 100 ILE O    O  -3.513  -0.992  14.409 1.00 . A A . 100 ILE O    1 1 
        1   1213 1 1 101 GLY C    C  -3.822   1.479  17.252 1.00 . A A . 101 GLY C    1 1 
        1   1214 1 1 101 GLY CA   C  -4.639   0.871  16.121 1.00 . A A . 101 GLY CA   1 1 
        1   1215 1 1 101 GLY H    H  -4.009   2.083  14.489 1.00 . A A . 101 GLY H    1 1 
        1   1216 1 1 101 GLY HA2  H  -5.635   1.283  16.142 1.00 . A A . 101 GLY HA2  1 1 
        1   1217 1 1 101 GLY HA3  H  -4.696  -0.198  16.273 1.00 . A A . 101 GLY HA3  1 1 
        1   1218 1 1 101 GLY N    N  -4.037   1.157  14.818 1.00 . A A . 101 GLY N    1 1 
        1   1219 1 1 101 GLY O    O  -3.818   0.970  18.369 1.00 . A A . 101 GLY O    1 1 
        1   1220 1 1 102 GLU C    C  -2.366   4.766  17.774 1.00 . A A . 102 GLU C    1 1 
        1   1221 1 1 102 GLU CA   C  -2.313   3.249  17.970 1.00 . A A . 102 GLU CA   1 1 
        1   1222 1 1 102 GLU CB   C  -0.863   2.765  17.855 1.00 . A A . 102 GLU CB   1 1 
        1   1223 1 1 102 GLU CD   C  -1.245   3.564  15.475 1.00 . A A . 102 GLU CD   1 1 
        1   1224 1 1 102 GLU CG   C  -0.203   3.334  16.572 1.00 . A A . 102 GLU CG   1 1 
        1   1225 1 1 102 GLU H    H  -3.174   2.937  16.049 1.00 . A A . 102 GLU H    1 1 
        1   1226 1 1 102 GLU HA   H  -2.685   3.015  18.955 1.00 . A A . 102 GLU HA   1 1 
        1   1227 1 1 102 GLU HB2  H  -0.309   3.093  18.724 1.00 . A A . 102 GLU HB2  1 1 
        1   1228 1 1 102 GLU HB3  H  -0.850   1.684  17.813 1.00 . A A . 102 GLU HB3  1 1 
        1   1229 1 1 102 GLU HG2  H   0.281   4.267  16.805 1.00 . A A . 102 GLU HG2  1 1 
        1   1230 1 1 102 GLU HG3  H   0.535   2.638  16.221 1.00 . A A . 102 GLU HG3  1 1 
        1   1231 1 1 102 GLU N    N  -3.133   2.572  16.961 1.00 . A A . 102 GLU N    1 1 
        1   1232 1 1 102 GLU O    O  -1.345   5.450  17.802 1.00 . A A . 102 GLU O    1 1 
        1   1233 1 1 102 GLU OE1  O  -1.751   2.587  14.957 1.00 . A A . 102 GLU OE1  1 1 
        1   1234 1 1 102 GLU OE2  O  -1.585   4.708  15.239 1.00 . A A . 102 GLU OE2  1 1 
        1   1235 1 1 103 PRO C    C  -3.285   7.579  18.569 1.00 . A A . 103 PRO C    1 1 
        1   1236 1 1 103 PRO CA   C  -3.720   6.764  17.353 1.00 . A A . 103 PRO CA   1 1 
        1   1237 1 1 103 PRO CB   C  -5.233   6.901  17.102 1.00 . A A . 103 PRO CB   1 1 
        1   1238 1 1 103 PRO CD   C  -4.803   4.569  17.518 1.00 . A A . 103 PRO CD   1 1 
        1   1239 1 1 103 PRO CG   C  -5.838   5.669  17.700 1.00 . A A . 103 PRO CG   1 1 
        1   1240 1 1 103 PRO HA   H  -3.177   7.087  16.476 1.00 . A A . 103 PRO HA   1 1 
        1   1241 1 1 103 PRO HB2  H  -5.622   7.788  17.586 1.00 . A A . 103 PRO HB2  1 1 
        1   1242 1 1 103 PRO HB3  H  -5.438   6.935  16.042 1.00 . A A . 103 PRO HB3  1 1 
        1   1243 1 1 103 PRO HD2  H  -4.861   3.847  18.323 1.00 . A A . 103 PRO HD2  1 1 
        1   1244 1 1 103 PRO HD3  H  -4.923   4.087  16.557 1.00 . A A . 103 PRO HD3  1 1 
        1   1245 1 1 103 PRO HG2  H  -6.038   5.824  18.755 1.00 . A A . 103 PRO HG2  1 1 
        1   1246 1 1 103 PRO HG3  H  -6.747   5.405  17.181 1.00 . A A . 103 PRO HG3  1 1 
        1   1247 1 1 103 PRO N    N  -3.531   5.298  17.565 1.00 . A A . 103 PRO N    1 1 
        1   1248 1 1 103 PRO O    O  -3.475   7.157  19.709 1.00 . A A . 103 PRO O    1 1 
        1   1249 1 1 104 SER C    C  -1.804  10.963  18.842 1.00 . A A . 104 SER C    1 1 
        1   1250 1 1 104 SER CA   C  -2.269   9.621  19.395 1.00 . A A . 104 SER CA   1 1 
        1   1251 1 1 104 SER CB   C  -1.127   8.953  20.160 1.00 . A A . 104 SER CB   1 1 
        1   1252 1 1 104 SER H    H  -2.595   9.035  17.384 1.00 . A A . 104 SER H    1 1 
        1   1253 1 1 104 SER HA   H  -3.091   9.788  20.074 1.00 . A A . 104 SER HA   1 1 
        1   1254 1 1 104 SER HB2  H  -1.509   8.117  20.721 1.00 . A A . 104 SER HB2  1 1 
        1   1255 1 1 104 SER HB3  H  -0.385   8.602  19.457 1.00 . A A . 104 SER HB3  1 1 
        1   1256 1 1 104 SER HG   H   0.035  10.463  20.548 1.00 . A A . 104 SER HG   1 1 
        1   1257 1 1 104 SER N    N  -2.712   8.749  18.315 1.00 . A A . 104 SER N    1 1 
        1   1258 1 1 104 SER O    O  -0.883  11.024  18.031 1.00 . A A . 104 SER O    1 1 
        1   1259 1 1 104 SER OG   O  -0.549   9.894  21.054 1.00 . A A . 104 SER OG   1 1 
        1   1260 1 1 105 ALA C    C  -0.762  13.825  19.455 1.00 . A A . 105 ALA C    1 1 
        1   1261 1 1 105 ALA CA   C  -2.082  13.373  18.836 1.00 . A A . 105 ALA CA   1 1 
        1   1262 1 1 105 ALA CB   C  -3.187  14.366  19.205 1.00 . A A . 105 ALA CB   1 1 
        1   1263 1 1 105 ALA H    H  -3.164  11.927  19.943 1.00 . A A . 105 ALA H    1 1 
        1   1264 1 1 105 ALA HA   H  -1.975  13.358  17.763 1.00 . A A . 105 ALA HA   1 1 
        1   1265 1 1 105 ALA HB1  H  -3.085  15.258  18.604 1.00 . A A . 105 ALA HB1  1 1 
        1   1266 1 1 105 ALA HB2  H  -3.106  14.626  20.251 1.00 . A A . 105 ALA HB2  1 1 
        1   1267 1 1 105 ALA HB3  H  -4.150  13.915  19.021 1.00 . A A . 105 ALA HB3  1 1 
        1   1268 1 1 105 ALA N    N  -2.446  12.037  19.288 1.00 . A A . 105 ALA N    1 1 
        1   1269 1 1 105 ALA O    O   0.071  14.440  18.789 1.00 . A A . 105 ALA O    1 1 
        1   1270 1 1 106 GLU C    C   1.839  13.177  20.880 1.00 . A A . 106 GLU C    1 1 
        1   1271 1 1 106 GLU CA   C   0.627  13.910  21.443 1.00 . A A . 106 GLU CA   1 1 
        1   1272 1 1 106 GLU CB   C   0.486  13.594  22.934 1.00 . A A . 106 GLU CB   1 1 
        1   1273 1 1 106 GLU CD   C  -0.792  14.136  25.018 1.00 . A A . 106 GLU CD   1 1 
        1   1274 1 1 106 GLU CG   C  -0.579  14.503  23.553 1.00 . A A . 106 GLU CG   1 1 
        1   1275 1 1 106 GLU H    H  -1.283  13.026  21.209 1.00 . A A . 106 GLU H    1 1 
        1   1276 1 1 106 GLU HA   H   0.773  14.972  21.325 1.00 . A A . 106 GLU HA   1 1 
        1   1277 1 1 106 GLU HB2  H   0.194  12.561  23.059 1.00 . A A . 106 GLU HB2  1 1 
        1   1278 1 1 106 GLU HB3  H   1.431  13.763  23.429 1.00 . A A . 106 GLU HB3  1 1 
        1   1279 1 1 106 GLU HG2  H  -0.255  15.532  23.485 1.00 . A A . 106 GLU HG2  1 1 
        1   1280 1 1 106 GLU HG3  H  -1.508  14.384  23.016 1.00 . A A . 106 GLU HG3  1 1 
        1   1281 1 1 106 GLU N    N  -0.585  13.521  20.734 1.00 . A A . 106 GLU N    1 1 
        1   1282 1 1 106 GLU O    O   2.913  13.759  20.730 1.00 . A A . 106 GLU O    1 1 
        1   1283 1 1 106 GLU OE1  O  -0.115  13.236  25.487 1.00 . A A . 106 GLU OE1  1 1 
        1   1284 1 1 106 GLU OE2  O  -1.628  14.760  25.649 1.00 . A A . 106 GLU OE2  1 1 
        1   1285 1 1 107 ALA C    C   3.185  11.630  18.669 1.00 . A A . 107 ALA C    1 1 
        1   1286 1 1 107 ALA CA   C   2.746  11.096  20.027 1.00 . A A . 107 ALA CA   1 1 
        1   1287 1 1 107 ALA CB   C   2.298   9.639  19.886 1.00 . A A . 107 ALA CB   1 1 
        1   1288 1 1 107 ALA H    H   0.779  11.495  20.705 1.00 . A A . 107 ALA H    1 1 
        1   1289 1 1 107 ALA HA   H   3.583  11.137  20.707 1.00 . A A . 107 ALA HA   1 1 
        1   1290 1 1 107 ALA HB1  H   1.719   9.354  20.752 1.00 . A A . 107 ALA HB1  1 1 
        1   1291 1 1 107 ALA HB2  H   3.166   9.001  19.809 1.00 . A A . 107 ALA HB2  1 1 
        1   1292 1 1 107 ALA HB3  H   1.694   9.531  18.997 1.00 . A A . 107 ALA HB3  1 1 
        1   1293 1 1 107 ALA N    N   1.658  11.901  20.569 1.00 . A A . 107 ALA N    1 1 
        1   1294 1 1 107 ALA O    O   4.375  11.674  18.363 1.00 . A A . 107 ALA O    1 1 
        1   1295 1 1 108 VAL C    C   3.230  13.912  16.651 1.00 . A A . 108 VAL C    1 1 
        1   1296 1 1 108 VAL CA   C   2.509  12.574  16.539 1.00 . A A . 108 VAL CA   1 1 
        1   1297 1 1 108 VAL CB   C   1.215  12.746  15.740 1.00 . A A . 108 VAL CB   1 1 
        1   1298 1 1 108 VAL CG1  C   1.517  13.457  14.419 1.00 . A A . 108 VAL CG1  1 1 
        1   1299 1 1 108 VAL CG2  C   0.609  11.368  15.449 1.00 . A A . 108 VAL CG2  1 1 
        1   1300 1 1 108 VAL H    H   1.281  11.987  18.166 1.00 . A A . 108 VAL H    1 1 
        1   1301 1 1 108 VAL HA   H   3.146  11.879  16.015 1.00 . A A . 108 VAL HA   1 1 
        1   1302 1 1 108 VAL HB   H   0.515  13.336  16.314 1.00 . A A . 108 VAL HB   1 1 
        1   1303 1 1 108 VAL HG11 H   2.388  13.011  13.961 1.00 . A A . 108 VAL HG11 1 1 
        1   1304 1 1 108 VAL HG12 H   1.706  14.502  14.606 1.00 . A A . 108 VAL HG12 1 1 
        1   1305 1 1 108 VAL HG13 H   0.673  13.358  13.756 1.00 . A A . 108 VAL HG13 1 1 
        1   1306 1 1 108 VAL HG21 H  -0.431  11.484  15.183 1.00 . A A . 108 VAL HG21 1 1 
        1   1307 1 1 108 VAL HG22 H   0.688  10.744  16.327 1.00 . A A . 108 VAL HG22 1 1 
        1   1308 1 1 108 VAL HG23 H   1.140  10.903  14.632 1.00 . A A . 108 VAL HG23 1 1 
        1   1309 1 1 108 VAL N    N   2.214  12.037  17.862 1.00 . A A . 108 VAL N    1 1 
        1   1310 1 1 108 VAL O    O   4.188  14.169  15.932 1.00 . A A . 108 VAL O    1 1 
        1   1311 1 1 109 ALA C    C   4.787  15.957  18.200 1.00 . A A . 109 ALA C    1 1 
        1   1312 1 1 109 ALA CA   C   3.343  16.083  17.734 1.00 . A A . 109 ALA CA   1 1 
        1   1313 1 1 109 ALA CB   C   2.537  16.878  18.762 1.00 . A A . 109 ALA CB   1 1 
        1   1314 1 1 109 ALA H    H   1.973  14.502  18.089 1.00 . A A . 109 ALA H    1 1 
        1   1315 1 1 109 ALA HA   H   3.324  16.612  16.794 1.00 . A A . 109 ALA HA   1 1 
        1   1316 1 1 109 ALA HB1  H   2.943  17.876  18.844 1.00 . A A . 109 ALA HB1  1 1 
        1   1317 1 1 109 ALA HB2  H   2.594  16.386  19.721 1.00 . A A . 109 ALA HB2  1 1 
        1   1318 1 1 109 ALA HB3  H   1.505  16.935  18.447 1.00 . A A . 109 ALA HB3  1 1 
        1   1319 1 1 109 ALA N    N   2.748  14.763  17.549 1.00 . A A . 109 ALA N    1 1 
        1   1320 1 1 109 ALA O    O   5.656  16.716  17.772 1.00 . A A . 109 ALA O    1 1 
        1   1321 1 1 110 ALA C    C   7.346  14.457  18.459 1.00 . A A . 110 ALA C    1 1 
        1   1322 1 1 110 ALA CA   C   6.379  14.771  19.594 1.00 . A A . 110 ALA CA   1 1 
        1   1323 1 1 110 ALA CB   C   6.373  13.613  20.593 1.00 . A A . 110 ALA CB   1 1 
        1   1324 1 1 110 ALA H    H   4.298  14.417  19.381 1.00 . A A . 110 ALA H    1 1 
        1   1325 1 1 110 ALA HA   H   6.712  15.665  20.100 1.00 . A A . 110 ALA HA   1 1 
        1   1326 1 1 110 ALA HB1  H   5.627  13.795  21.352 1.00 . A A . 110 ALA HB1  1 1 
        1   1327 1 1 110 ALA HB2  H   7.346  13.532  21.057 1.00 . A A . 110 ALA HB2  1 1 
        1   1328 1 1 110 ALA HB3  H   6.144  12.692  20.076 1.00 . A A . 110 ALA HB3  1 1 
        1   1329 1 1 110 ALA N    N   5.035  14.992  19.076 1.00 . A A . 110 ALA N    1 1 
        1   1330 1 1 110 ALA O    O   8.553  14.647  18.589 1.00 . A A . 110 ALA O    1 1 
        1   1331 1 1 111 GLN C    C   7.769  14.803  15.258 1.00 . A A . 111 GLN C    1 1 
        1   1332 1 1 111 GLN CA   C   7.632  13.622  16.197 1.00 . A A . 111 GLN CA   1 1 
        1   1333 1 1 111 GLN CB   C   7.006  12.450  15.440 1.00 . A A . 111 GLN CB   1 1 
        1   1334 1 1 111 GLN CD   C   8.380  10.767  16.681 1.00 . A A . 111 GLN CD   1 1 
        1   1335 1 1 111 GLN CG   C   6.963  11.223  16.350 1.00 . A A . 111 GLN CG   1 1 
        1   1336 1 1 111 GLN H    H   5.835  13.846  17.298 1.00 . A A . 111 GLN H    1 1 
        1   1337 1 1 111 GLN HA   H   8.615  13.338  16.533 1.00 . A A . 111 GLN HA   1 1 
        1   1338 1 1 111 GLN HB2  H   6.000  12.711  15.135 1.00 . A A . 111 GLN HB2  1 1 
        1   1339 1 1 111 GLN HB3  H   7.598  12.227  14.566 1.00 . A A . 111 GLN HB3  1 1 
        1   1340 1 1 111 GLN HE21 H   8.082  10.770  18.644 1.00 . A A . 111 GLN HE21 1 1 
        1   1341 1 1 111 GLN HE22 H   9.638  10.310  18.147 1.00 . A A . 111 GLN HE22 1 1 
        1   1342 1 1 111 GLN HG2  H   6.446  11.475  17.264 1.00 . A A . 111 GLN HG2  1 1 
        1   1343 1 1 111 GLN HG3  H   6.436  10.426  15.848 1.00 . A A . 111 GLN HG3  1 1 
        1   1344 1 1 111 GLN N    N   6.807  13.971  17.348 1.00 . A A . 111 GLN N    1 1 
        1   1345 1 1 111 GLN NE2  N   8.729  10.601  17.927 1.00 . A A . 111 GLN NE2  1 1 
        1   1346 1 1 111 GLN O    O   8.362  14.671  14.188 1.00 . A A . 111 GLN O    1 1 
        1   1347 1 1 111 GLN OE1  O   9.192  10.559  15.780 1.00 . A A . 111 GLN OE1  1 1 
        1   1348 1 1 112 MET C    C   7.474  16.827  13.363 1.00 . A A . 112 MET C    1 1 
        1   1349 1 1 112 MET CA   C   7.278  17.171  14.840 1.00 . A A . 112 MET CA   1 1 
        1   1350 1 1 112 MET CB   C   8.424  18.065  15.315 1.00 . A A . 112 MET CB   1 1 
        1   1351 1 1 112 MET CE   C   6.437  21.282  13.925 1.00 . A A . 112 MET CE   1 1 
        1   1352 1 1 112 MET CG   C   8.292  19.442  14.665 1.00 . A A . 112 MET CG   1 1 
        1   1353 1 1 112 MET H    H   6.773  15.993  16.538 1.00 . A A . 112 MET H    1 1 
        1   1354 1 1 112 MET HA   H   6.350  17.707  14.952 1.00 . A A . 112 MET HA   1 1 
        1   1355 1 1 112 MET HB2  H   8.382  18.166  16.390 1.00 . A A . 112 MET HB2  1 1 
        1   1356 1 1 112 MET HB3  H   9.367  17.623  15.031 1.00 . A A . 112 MET HB3  1 1 
        1   1357 1 1 112 MET HE1  H   5.604  21.930  14.161 1.00 . A A . 112 MET HE1  1 1 
        1   1358 1 1 112 MET HE2  H   6.155  20.616  13.125 1.00 . A A . 112 MET HE2  1 1 
        1   1359 1 1 112 MET HE3  H   7.285  21.876  13.614 1.00 . A A . 112 MET HE3  1 1 
        1   1360 1 1 112 MET HG2  H   9.194  20.009  14.835 1.00 . A A . 112 MET HG2  1 1 
        1   1361 1 1 112 MET HG3  H   8.135  19.326  13.602 1.00 . A A . 112 MET HG3  1 1 
        1   1362 1 1 112 MET N    N   7.215  15.952  15.661 1.00 . A A . 112 MET N    1 1 
        1   1363 1 1 112 MET O    O   8.515  17.123  12.783 1.00 . A A . 112 MET O    1 1 
        1   1364 1 1 112 MET SD   S   6.882  20.317  15.389 1.00 . A A . 112 MET SD   1 1 
        1   1365 1 1 113 PRO C    C   6.274  16.857  10.398 1.00 . A A . 113 PRO C    1 1 
        1   1366 1 1 113 PRO CA   C   6.583  15.723  11.360 1.00 . A A . 113 PRO CA   1 1 
        1   1367 1 1 113 PRO CB   C   5.528  14.618  11.271 1.00 . A A . 113 PRO CB   1 1 
        1   1368 1 1 113 PRO CD   C   5.241  15.767  13.408 1.00 . A A . 113 PRO CD   1 1 
        1   1369 1 1 113 PRO CG   C   4.508  14.957  12.315 1.00 . A A . 113 PRO CG   1 1 
        1   1370 1 1 113 PRO HA   H   7.558  15.307  11.148 1.00 . A A . 113 PRO HA   1 1 
        1   1371 1 1 113 PRO HB2  H   5.074  14.609  10.283 1.00 . A A . 113 PRO HB2  1 1 
        1   1372 1 1 113 PRO HB3  H   5.973  13.661  11.481 1.00 . A A . 113 PRO HB3  1 1 
        1   1373 1 1 113 PRO HD2  H   4.669  16.638  13.682 1.00 . A A . 113 PRO HD2  1 1 
        1   1374 1 1 113 PRO HD3  H   5.425  15.150  14.268 1.00 . A A . 113 PRO HD3  1 1 
        1   1375 1 1 113 PRO HG2  H   3.716  15.557  11.881 1.00 . A A . 113 PRO HG2  1 1 
        1   1376 1 1 113 PRO HG3  H   4.096  14.056  12.742 1.00 . A A . 113 PRO HG3  1 1 
        1   1377 1 1 113 PRO N    N   6.516  16.160  12.778 1.00 . A A . 113 PRO N    1 1 
        1   1378 1 1 113 PRO O    O   5.800  17.916  10.810 1.00 . A A . 113 PRO O    1 1 
        1   1379 1 1 114 ASP C    C   5.162  17.174   7.168 1.00 . A A . 114 ASP C    1 1 
        1   1380 1 1 114 ASP CA   C   6.278  17.640   8.090 1.00 . A A . 114 ASP CA   1 1 
        1   1381 1 1 114 ASP CB   C   7.540  17.909   7.277 1.00 . A A . 114 ASP CB   1 1 
        1   1382 1 1 114 ASP CG   C   8.548  18.675   8.124 1.00 . A A . 114 ASP CG   1 1 
        1   1383 1 1 114 ASP H    H   6.925  15.764   8.852 1.00 . A A . 114 ASP H    1 1 
        1   1384 1 1 114 ASP HA   H   5.969  18.565   8.558 1.00 . A A . 114 ASP HA   1 1 
        1   1385 1 1 114 ASP HB2  H   7.970  16.971   6.966 1.00 . A A . 114 ASP HB2  1 1 
        1   1386 1 1 114 ASP HB3  H   7.284  18.493   6.407 1.00 . A A . 114 ASP HB3  1 1 
        1   1387 1 1 114 ASP N    N   6.544  16.630   9.116 1.00 . A A . 114 ASP N    1 1 
        1   1388 1 1 114 ASP O    O   4.257  17.941   6.841 1.00 . A A . 114 ASP O    1 1 
        1   1389 1 1 114 ASP OD1  O   8.153  19.190   9.159 1.00 . A A . 114 ASP OD1  1 1 
        1   1390 1 1 114 ASP OD2  O   9.698  18.735   7.728 1.00 . A A . 114 ASP OD2  1 1 
        1   1391 1 1 115 LEU C    C   3.529  14.148   6.569 1.00 . A A . 115 LEU C    1 1 
        1   1392 1 1 115 LEU CA   C   4.190  15.337   5.895 1.00 . A A . 115 LEU CA   1 1 
        1   1393 1 1 115 LEU CB   C   4.812  14.897   4.567 1.00 . A A . 115 LEU CB   1 1 
        1   1394 1 1 115 LEU CD1  C   2.788  15.649   3.274 1.00 . A A . 115 LEU CD1  1 1 
        1   1395 1 1 115 LEU CD2  C   4.335  13.923   2.317 1.00 . A A . 115 LEU CD2  1 1 
        1   1396 1 1 115 LEU CG   C   3.704  14.456   3.603 1.00 . A A . 115 LEU CG   1 1 
        1   1397 1 1 115 LEU H    H   5.954  15.335   7.067 1.00 . A A . 115 LEU H    1 1 
        1   1398 1 1 115 LEU HA   H   3.437  16.082   5.698 1.00 . A A . 115 LEU HA   1 1 
        1   1399 1 1 115 LEU HB2  H   5.357  15.724   4.137 1.00 . A A . 115 LEU HB2  1 1 
        1   1400 1 1 115 LEU HB3  H   5.487  14.075   4.741 1.00 . A A . 115 LEU HB3  1 1 
        1   1401 1 1 115 LEU HD11 H   3.354  16.571   3.314 1.00 . A A . 115 LEU HD11 1 1 
        1   1402 1 1 115 LEU HD12 H   1.984  15.691   3.992 1.00 . A A . 115 LEU HD12 1 1 
        1   1403 1 1 115 LEU HD13 H   2.371  15.531   2.288 1.00 . A A . 115 LEU HD13 1 1 
        1   1404 1 1 115 LEU HD21 H   3.571  13.458   1.712 1.00 . A A . 115 LEU HD21 1 1 
        1   1405 1 1 115 LEU HD22 H   5.095  13.195   2.561 1.00 . A A . 115 LEU HD22 1 1 
        1   1406 1 1 115 LEU HD23 H   4.779  14.741   1.772 1.00 . A A . 115 LEU HD23 1 1 
        1   1407 1 1 115 LEU HG   H   3.116  13.674   4.064 1.00 . A A . 115 LEU HG   1 1 
        1   1408 1 1 115 LEU N    N   5.218  15.905   6.765 1.00 . A A . 115 LEU N    1 1 
        1   1409 1 1 115 LEU O    O   4.189  13.164   6.898 1.00 . A A . 115 LEU O    1 1 
        1   1410 1 1 116 ILE C    C   0.434  12.575   6.476 1.00 . A A . 116 ILE C    1 1 
        1   1411 1 1 116 ILE CA   C   1.468  13.159   7.424 1.00 . A A . 116 ILE CA   1 1 
        1   1412 1 1 116 ILE CB   C   0.769  13.693   8.663 1.00 . A A . 116 ILE CB   1 1 
        1   1413 1 1 116 ILE CD1  C   1.127  14.960  10.809 1.00 . A A . 116 ILE CD1  1 1 
        1   1414 1 1 116 ILE CG1  C   1.814  14.189   9.668 1.00 . A A . 116 ILE CG1  1 1 
        1   1415 1 1 116 ILE CG2  C  -0.058  12.578   9.308 1.00 . A A . 116 ILE CG2  1 1 
        1   1416 1 1 116 ILE H    H   1.738  15.048   6.490 1.00 . A A . 116 ILE H    1 1 
        1   1417 1 1 116 ILE HA   H   2.143  12.371   7.722 1.00 . A A . 116 ILE HA   1 1 
        1   1418 1 1 116 ILE HB   H   0.119  14.508   8.381 1.00 . A A . 116 ILE HB   1 1 
        1   1419 1 1 116 ILE HD11 H   1.216  14.395  11.722 1.00 . A A . 116 ILE HD11 1 1 
        1   1420 1 1 116 ILE HD12 H   0.081  15.117  10.589 1.00 . A A . 116 ILE HD12 1 1 
        1   1421 1 1 116 ILE HD13 H   1.606  15.916  10.931 1.00 . A A . 116 ILE HD13 1 1 
        1   1422 1 1 116 ILE HG12 H   2.349  13.342  10.081 1.00 . A A . 116 ILE HG12 1 1 
        1   1423 1 1 116 ILE HG13 H   2.515  14.843   9.170 1.00 . A A . 116 ILE HG13 1 1 
        1   1424 1 1 116 ILE HG21 H   0.545  11.687   9.394 1.00 . A A . 116 ILE HG21 1 1 
        1   1425 1 1 116 ILE HG22 H  -0.922  12.373   8.698 1.00 . A A . 116 ILE HG22 1 1 
        1   1426 1 1 116 ILE HG23 H  -0.379  12.890  10.293 1.00 . A A . 116 ILE HG23 1 1 
        1   1427 1 1 116 ILE N    N   2.216  14.239   6.774 1.00 . A A . 116 ILE N    1 1 
        1   1428 1 1 116 ILE O    O  -0.328  13.309   5.841 1.00 . A A . 116 ILE O    1 1 
        1   1429 1 1 117 LEU C    C  -1.635   9.916   6.298 1.00 . A A . 117 LEU C    1 1 
        1   1430 1 1 117 LEU CA   C  -0.530  10.573   5.487 1.00 . A A . 117 LEU CA   1 1 
        1   1431 1 1 117 LEU CB   C   0.196   9.507   4.670 1.00 . A A . 117 LEU CB   1 1 
        1   1432 1 1 117 LEU CD1  C   2.117   9.081   3.119 1.00 . A A . 117 LEU CD1  1 1 
        1   1433 1 1 117 LEU CD2  C   1.066  11.359   3.222 1.00 . A A . 117 LEU CD2  1 1 
        1   1434 1 1 117 LEU CG   C   1.448  10.115   4.035 1.00 . A A . 117 LEU CG   1 1 
        1   1435 1 1 117 LEU H    H   1.052  10.713   6.899 1.00 . A A . 117 LEU H    1 1 
        1   1436 1 1 117 LEU HA   H  -0.977  11.289   4.808 1.00 . A A . 117 LEU HA   1 1 
        1   1437 1 1 117 LEU HB2  H   0.475   8.683   5.313 1.00 . A A . 117 LEU HB2  1 1 
        1   1438 1 1 117 LEU HB3  H  -0.458   9.149   3.891 1.00 . A A . 117 LEU HB3  1 1 
        1   1439 1 1 117 LEU HD11 H   2.014   8.094   3.544 1.00 . A A . 117 LEU HD11 1 1 
        1   1440 1 1 117 LEU HD12 H   3.164   9.321   3.016 1.00 . A A . 117 LEU HD12 1 1 
        1   1441 1 1 117 LEU HD13 H   1.650   9.099   2.148 1.00 . A A . 117 LEU HD13 1 1 
        1   1442 1 1 117 LEU HD21 H   0.122  11.191   2.730 1.00 . A A . 117 LEU HD21 1 1 
        1   1443 1 1 117 LEU HD22 H   1.828  11.559   2.481 1.00 . A A . 117 LEU HD22 1 1 
        1   1444 1 1 117 LEU HD23 H   0.981  12.206   3.884 1.00 . A A . 117 LEU HD23 1 1 
        1   1445 1 1 117 LEU HG   H   2.141  10.398   4.817 1.00 . A A . 117 LEU HG   1 1 
        1   1446 1 1 117 LEU N    N   0.415  11.249   6.375 1.00 . A A . 117 LEU N    1 1 
        1   1447 1 1 117 LEU O    O  -1.372   9.232   7.286 1.00 . A A . 117 LEU O    1 1 
        1   1448 1 1 118 ILE C    C  -4.803   8.623   5.652 1.00 . A A . 118 ILE C    1 1 
        1   1449 1 1 118 ILE CA   C  -4.037   9.564   6.574 1.00 . A A . 118 ILE CA   1 1 
        1   1450 1 1 118 ILE CB   C  -4.963  10.678   7.055 1.00 . A A . 118 ILE CB   1 1 
        1   1451 1 1 118 ILE CD1  C  -5.076  12.773   8.418 1.00 . A A . 118 ILE CD1  1 1 
        1   1452 1 1 118 ILE CG1  C  -4.229  11.542   8.085 1.00 . A A . 118 ILE CG1  1 1 
        1   1453 1 1 118 ILE CG2  C  -6.207  10.062   7.701 1.00 . A A . 118 ILE CG2  1 1 
        1   1454 1 1 118 ILE H    H  -3.027  10.694   5.087 1.00 . A A . 118 ILE H    1 1 
        1   1455 1 1 118 ILE HA   H  -3.703   9.002   7.435 1.00 . A A . 118 ILE HA   1 1 
        1   1456 1 1 118 ILE HB   H  -5.257  11.284   6.213 1.00 . A A . 118 ILE HB   1 1 
        1   1457 1 1 118 ILE HD11 H  -4.458  13.515   8.898 1.00 . A A . 118 ILE HD11 1 1 
        1   1458 1 1 118 ILE HD12 H  -5.876  12.487   9.082 1.00 . A A . 118 ILE HD12 1 1 
        1   1459 1 1 118 ILE HD13 H  -5.494  13.185   7.512 1.00 . A A . 118 ILE HD13 1 1 
        1   1460 1 1 118 ILE HG12 H  -4.060  10.966   8.984 1.00 . A A . 118 ILE HG12 1 1 
        1   1461 1 1 118 ILE HG13 H  -3.280  11.859   7.679 1.00 . A A . 118 ILE HG13 1 1 
        1   1462 1 1 118 ILE HG21 H  -5.906   9.303   8.408 1.00 . A A . 118 ILE HG21 1 1 
        1   1463 1 1 118 ILE HG22 H  -6.827   9.619   6.938 1.00 . A A . 118 ILE HG22 1 1 
        1   1464 1 1 118 ILE HG23 H  -6.766  10.829   8.214 1.00 . A A . 118 ILE HG23 1 1 
        1   1465 1 1 118 ILE N    N  -2.879  10.135   5.878 1.00 . A A . 118 ILE N    1 1 
        1   1466 1 1 118 ILE O    O  -5.023   8.927   4.480 1.00 . A A . 118 ILE O    1 1 
        1   1467 1 1 119 SER C    C  -7.368   6.986   5.141 1.00 . A A . 119 SER C    1 1 
        1   1468 1 1 119 SER CA   C  -5.947   6.495   5.406 1.00 . A A . 119 SER CA   1 1 
        1   1469 1 1 119 SER CB   C  -5.998   5.162   6.151 1.00 . A A . 119 SER CB   1 1 
        1   1470 1 1 119 SER H    H  -5.001   7.287   7.131 1.00 . A A . 119 SER H    1 1 
        1   1471 1 1 119 SER HA   H  -5.447   6.349   4.463 1.00 . A A . 119 SER HA   1 1 
        1   1472 1 1 119 SER HB2  H  -6.432   4.409   5.516 1.00 . A A . 119 SER HB2  1 1 
        1   1473 1 1 119 SER HB3  H  -4.994   4.866   6.424 1.00 . A A . 119 SER HB3  1 1 
        1   1474 1 1 119 SER HG   H  -6.501   4.657   7.962 1.00 . A A . 119 SER HG   1 1 
        1   1475 1 1 119 SER N    N  -5.205   7.474   6.190 1.00 . A A . 119 SER N    1 1 
        1   1476 1 1 119 SER O    O  -7.926   7.757   5.924 1.00 . A A . 119 SER O    1 1 
        1   1477 1 1 119 SER OG   O  -6.798   5.305   7.318 1.00 . A A . 119 SER OG   1 1 
        1   1478 1 1 120 ALA C    C -10.290   6.524   4.766 1.00 . A A . 120 ALA C    1 1 
        1   1479 1 1 120 ALA CA   C  -9.306   6.937   3.677 1.00 . A A . 120 ALA CA   1 1 
        1   1480 1 1 120 ALA CB   C  -9.709   6.290   2.348 1.00 . A A . 120 ALA CB   1 1 
        1   1481 1 1 120 ALA H    H  -7.457   5.923   3.447 1.00 . A A . 120 ALA H    1 1 
        1   1482 1 1 120 ALA HA   H  -9.336   8.011   3.567 1.00 . A A . 120 ALA HA   1 1 
        1   1483 1 1 120 ALA HB1  H  -9.291   6.857   1.531 1.00 . A A . 120 ALA HB1  1 1 
        1   1484 1 1 120 ALA HB2  H -10.786   6.276   2.258 1.00 . A A . 120 ALA HB2  1 1 
        1   1485 1 1 120 ALA HB3  H  -9.331   5.278   2.314 1.00 . A A . 120 ALA HB3  1 1 
        1   1486 1 1 120 ALA N    N  -7.950   6.534   4.033 1.00 . A A . 120 ALA N    1 1 
        1   1487 1 1 120 ALA O    O -11.092   7.333   5.230 1.00 . A A . 120 ALA O    1 1 
        1   1488 1 1 121 THR C    C -10.426   3.647   7.007 1.00 . A A . 121 THR C    1 1 
        1   1489 1 1 121 THR CA   C -11.113   4.748   6.208 1.00 . A A . 121 THR CA   1 1 
        1   1490 1 1 121 THR CB   C -12.394   4.201   5.575 1.00 . A A . 121 THR CB   1 1 
        1   1491 1 1 121 THR CG2  C -12.036   3.174   4.499 1.00 . A A . 121 THR CG2  1 1 
        1   1492 1 1 121 THR H    H  -9.563   4.657   4.763 1.00 . A A . 121 THR H    1 1 
        1   1493 1 1 121 THR HA   H -11.375   5.553   6.881 1.00 . A A . 121 THR HA   1 1 
        1   1494 1 1 121 THR HB   H -12.947   5.010   5.124 1.00 . A A . 121 THR HB   1 1 
        1   1495 1 1 121 THR HG1  H -12.660   2.897   6.992 1.00 . A A . 121 THR HG1  1 1 
        1   1496 1 1 121 THR HG21 H -11.426   3.643   3.742 1.00 . A A . 121 THR HG21 1 1 
        1   1497 1 1 121 THR HG22 H -12.942   2.796   4.048 1.00 . A A . 121 THR HG22 1 1 
        1   1498 1 1 121 THR HG23 H -11.490   2.358   4.948 1.00 . A A . 121 THR HG23 1 1 
        1   1499 1 1 121 THR N    N -10.222   5.259   5.170 1.00 . A A . 121 THR N    1 1 
        1   1500 1 1 121 THR O    O  -9.532   2.966   6.504 1.00 . A A . 121 THR O    1 1 
        1   1501 1 1 121 THR OG1  O -13.188   3.583   6.578 1.00 . A A . 121 THR OG1  1 1 
        1   1502 1 1 122 GLY C    C -10.739   2.622  10.556 1.00 . A A . 122 GLY C    1 1 
        1   1503 1 1 122 GLY CA   C -10.269   2.453   9.115 1.00 . A A . 122 GLY CA   1 1 
        1   1504 1 1 122 GLY H    H -11.565   4.049   8.603 1.00 . A A . 122 GLY H    1 1 
        1   1505 1 1 122 GLY HA2  H -10.567   1.478   8.756 1.00 . A A . 122 GLY HA2  1 1 
        1   1506 1 1 122 GLY HA3  H  -9.193   2.530   9.084 1.00 . A A . 122 GLY HA3  1 1 
        1   1507 1 1 122 GLY N    N -10.850   3.477   8.255 1.00 . A A . 122 GLY N    1 1 
        1   1508 1 1 122 GLY O    O -11.634   3.419  10.838 1.00 . A A . 122 GLY O    1 1 
        1   1509 1 1 123 GLY C    C -10.203   3.328  13.437 1.00 . A A . 123 GLY C    1 1 
        1   1510 1 1 123 GLY CA   C -10.492   1.942  12.875 1.00 . A A . 123 GLY CA   1 1 
        1   1511 1 1 123 GLY H    H  -9.422   1.251  11.181 1.00 . A A . 123 GLY H    1 1 
        1   1512 1 1 123 GLY HA2  H -11.545   1.727  12.982 1.00 . A A . 123 GLY HA2  1 1 
        1   1513 1 1 123 GLY HA3  H  -9.922   1.212  13.428 1.00 . A A . 123 GLY HA3  1 1 
        1   1514 1 1 123 GLY N    N -10.129   1.867  11.464 1.00 . A A . 123 GLY N    1 1 
        1   1515 1 1 123 GLY O    O -10.936   3.829  14.290 1.00 . A A . 123 GLY O    1 1 
        1   1516 1 1 124 ASP C    C  -9.453   6.353  12.588 1.00 . A A . 124 ASP C    1 1 
        1   1517 1 1 124 ASP CA   C  -8.751   5.280  13.414 1.00 . A A . 124 ASP CA   1 1 
        1   1518 1 1 124 ASP CB   C  -7.236   5.458  13.307 1.00 . A A . 124 ASP CB   1 1 
        1   1519 1 1 124 ASP CG   C  -6.790   5.276  11.860 1.00 . A A . 124 ASP CG   1 1 
        1   1520 1 1 124 ASP H    H  -8.583   3.499  12.274 1.00 . A A . 124 ASP H    1 1 
        1   1521 1 1 124 ASP HA   H  -9.039   5.393  14.450 1.00 . A A . 124 ASP HA   1 1 
        1   1522 1 1 124 ASP HB2  H  -6.969   6.450  13.643 1.00 . A A . 124 ASP HB2  1 1 
        1   1523 1 1 124 ASP HB3  H  -6.744   4.725  13.928 1.00 . A A . 124 ASP HB3  1 1 
        1   1524 1 1 124 ASP N    N  -9.130   3.946  12.954 1.00 . A A . 124 ASP N    1 1 
        1   1525 1 1 124 ASP O    O  -9.289   6.421  11.370 1.00 . A A . 124 ASP O    1 1 
        1   1526 1 1 124 ASP OD1  O  -7.593   4.816  11.066 1.00 . A A . 124 ASP OD1  1 1 
        1   1527 1 1 124 ASP OD2  O  -5.652   5.602  11.567 1.00 . A A . 124 ASP OD2  1 1 
        1   1528 1 1 125 SER C    C  -9.989   9.242  11.947 1.00 . A A . 125 SER C    1 1 
        1   1529 1 1 125 SER CA   C -10.963   8.255  12.576 1.00 . A A . 125 SER CA   1 1 
        1   1530 1 1 125 SER CB   C -11.868   8.989  13.563 1.00 . A A . 125 SER CB   1 1 
        1   1531 1 1 125 SER H    H -10.334   7.087  14.228 1.00 . A A . 125 SER H    1 1 
        1   1532 1 1 125 SER HA   H -11.574   7.823  11.797 1.00 . A A . 125 SER HA   1 1 
        1   1533 1 1 125 SER HB2  H -12.611   8.310  13.946 1.00 . A A . 125 SER HB2  1 1 
        1   1534 1 1 125 SER HB3  H -11.271   9.366  14.383 1.00 . A A . 125 SER HB3  1 1 
        1   1535 1 1 125 SER HG   H -12.061  10.214  12.064 1.00 . A A . 125 SER HG   1 1 
        1   1536 1 1 125 SER N    N -10.239   7.189  13.259 1.00 . A A . 125 SER N    1 1 
        1   1537 1 1 125 SER O    O  -8.931   9.528  12.507 1.00 . A A . 125 SER O    1 1 
        1   1538 1 1 125 SER OG   O -12.515  10.065  12.897 1.00 . A A . 125 SER OG   1 1 
        1   1539 1 1 126 ALA C    C  -9.896  12.149  10.426 1.00 . A A . 126 ALA C    1 1 
        1   1540 1 1 126 ALA CA   C  -9.498  10.720  10.075 1.00 . A A . 126 ALA CA   1 1 
        1   1541 1 1 126 ALA CB   C  -9.611  10.510   8.566 1.00 . A A . 126 ALA CB   1 1 
        1   1542 1 1 126 ALA H    H -11.207   9.501  10.378 1.00 . A A . 126 ALA H    1 1 
        1   1543 1 1 126 ALA HA   H  -8.470  10.566  10.369 1.00 . A A . 126 ALA HA   1 1 
        1   1544 1 1 126 ALA HB1  H  -9.161   9.564   8.302 1.00 . A A . 126 ALA HB1  1 1 
        1   1545 1 1 126 ALA HB2  H  -9.097  11.309   8.053 1.00 . A A . 126 ALA HB2  1 1 
        1   1546 1 1 126 ALA HB3  H -10.651  10.506   8.279 1.00 . A A . 126 ALA HB3  1 1 
        1   1547 1 1 126 ALA N    N -10.350   9.760  10.777 1.00 . A A . 126 ALA N    1 1 
        1   1548 1 1 126 ALA O    O  -9.040  13.002  10.648 1.00 . A A . 126 ALA O    1 1 
        1   1549 1 1 127 LEU C    C -11.288  14.135  12.195 1.00 . A A . 127 LEU C    1 1 
        1   1550 1 1 127 LEU CA   C -11.695  13.729  10.783 1.00 . A A . 127 LEU CA   1 1 
        1   1551 1 1 127 LEU CB   C -13.225  13.763  10.658 1.00 . A A . 127 LEU CB   1 1 
        1   1552 1 1 127 LEU CD1  C -13.100  16.213  10.123 1.00 . A A . 127 LEU CD1  1 1 
        1   1553 1 1 127 LEU CD2  C -15.266  15.193  10.855 1.00 . A A . 127 LEU CD2  1 1 
        1   1554 1 1 127 LEU CG   C -13.749  15.157  11.030 1.00 . A A . 127 LEU CG   1 1 
        1   1555 1 1 127 LEU H    H -11.834  11.682  10.272 1.00 . A A . 127 LEU H    1 1 
        1   1556 1 1 127 LEU HA   H -11.269  14.425  10.080 1.00 . A A . 127 LEU HA   1 1 
        1   1557 1 1 127 LEU HB2  H -13.505  13.537   9.639 1.00 . A A . 127 LEU HB2  1 1 
        1   1558 1 1 127 LEU HB3  H -13.657  13.028  11.321 1.00 . A A . 127 LEU HB3  1 1 
        1   1559 1 1 127 LEU HD11 H -12.150  16.509  10.541 1.00 . A A . 127 LEU HD11 1 1 
        1   1560 1 1 127 LEU HD12 H -13.740  17.079  10.053 1.00 . A A . 127 LEU HD12 1 1 
        1   1561 1 1 127 LEU HD13 H -12.946  15.801   9.134 1.00 . A A . 127 LEU HD13 1 1 
        1   1562 1 1 127 LEU HD21 H -15.732  14.585  11.616 1.00 . A A . 127 LEU HD21 1 1 
        1   1563 1 1 127 LEU HD22 H -15.525  14.813   9.879 1.00 . A A . 127 LEU HD22 1 1 
        1   1564 1 1 127 LEU HD23 H -15.610  16.213  10.949 1.00 . A A . 127 LEU HD23 1 1 
        1   1565 1 1 127 LEU HG   H -13.506  15.373  12.060 1.00 . A A . 127 LEU HG   1 1 
        1   1566 1 1 127 LEU N    N -11.199  12.402  10.466 1.00 . A A . 127 LEU N    1 1 
        1   1567 1 1 127 LEU O    O -10.900  15.279  12.436 1.00 . A A . 127 LEU O    1 1 
        1   1568 1 1 128 ALA C    C  -9.559  13.690  14.657 1.00 . A A . 128 ALA C    1 1 
        1   1569 1 1 128 ALA CA   C -11.057  13.469  14.514 1.00 . A A . 128 ALA CA   1 1 
        1   1570 1 1 128 ALA CB   C -11.486  12.297  15.399 1.00 . A A . 128 ALA CB   1 1 
        1   1571 1 1 128 ALA H    H -11.730  12.309  12.875 1.00 . A A . 128 ALA H    1 1 
        1   1572 1 1 128 ALA HA   H -11.573  14.358  14.839 1.00 . A A . 128 ALA HA   1 1 
        1   1573 1 1 128 ALA HB1  H -10.790  11.479  15.281 1.00 . A A . 128 ALA HB1  1 1 
        1   1574 1 1 128 ALA HB2  H -12.475  11.972  15.110 1.00 . A A . 128 ALA HB2  1 1 
        1   1575 1 1 128 ALA HB3  H -11.499  12.611  16.433 1.00 . A A . 128 ALA HB3  1 1 
        1   1576 1 1 128 ALA N    N -11.400  13.197  13.125 1.00 . A A . 128 ALA N    1 1 
        1   1577 1 1 128 ALA O    O  -9.086  14.122  15.708 1.00 . A A . 128 ALA O    1 1 
        1   1578 1 1 129 LEU C    C  -6.937  14.615  12.603 1.00 . A A . 129 LEU C    1 1 
        1   1579 1 1 129 LEU CA   C  -7.362  13.558  13.610 1.00 . A A . 129 LEU CA   1 1 
        1   1580 1 1 129 LEU CB   C  -6.685  12.229  13.273 1.00 . A A . 129 LEU CB   1 1 
        1   1581 1 1 129 LEU CD1  C  -6.516   9.811  13.888 1.00 . A A . 129 LEU CD1  1 1 
        1   1582 1 1 129 LEU CD2  C  -6.688  11.543  15.689 1.00 . A A . 129 LEU CD2  1 1 
        1   1583 1 1 129 LEU CG   C  -7.137  11.157  14.270 1.00 . A A . 129 LEU CG   1 1 
        1   1584 1 1 129 LEU H    H  -9.247  13.054  12.783 1.00 . A A . 129 LEU H    1 1 
        1   1585 1 1 129 LEU HA   H  -7.039  13.874  14.590 1.00 . A A . 129 LEU HA   1 1 
        1   1586 1 1 129 LEU HB2  H  -6.953  11.930  12.271 1.00 . A A . 129 LEU HB2  1 1 
        1   1587 1 1 129 LEU HB3  H  -5.614  12.347  13.338 1.00 . A A . 129 LEU HB3  1 1 
        1   1588 1 1 129 LEU HD11 H  -7.033   9.017  14.408 1.00 . A A . 129 LEU HD11 1 1 
        1   1589 1 1 129 LEU HD12 H  -5.473   9.804  14.168 1.00 . A A . 129 LEU HD12 1 1 
        1   1590 1 1 129 LEU HD13 H  -6.603   9.660  12.823 1.00 . A A . 129 LEU HD13 1 1 
        1   1591 1 1 129 LEU HD21 H  -7.422  12.200  16.129 1.00 . A A . 129 LEU HD21 1 1 
        1   1592 1 1 129 LEU HD22 H  -5.731  12.045  15.648 1.00 . A A . 129 LEU HD22 1 1 
        1   1593 1 1 129 LEU HD23 H  -6.598  10.656  16.298 1.00 . A A . 129 LEU HD23 1 1 
        1   1594 1 1 129 LEU HG   H  -8.215  11.076  14.242 1.00 . A A . 129 LEU HG   1 1 
        1   1595 1 1 129 LEU N    N  -8.814  13.390  13.595 1.00 . A A . 129 LEU N    1 1 
        1   1596 1 1 129 LEU O    O  -5.880  15.218  12.739 1.00 . A A . 129 LEU O    1 1 
        1   1597 1 1 130 TYR C    C  -7.066  17.141  11.171 1.00 . A A . 130 TYR C    1 1 
        1   1598 1 1 130 TYR CA   C  -7.434  15.803  10.550 1.00 . A A . 130 TYR CA   1 1 
        1   1599 1 1 130 TYR CB   C  -8.645  15.997   9.630 1.00 . A A . 130 TYR CB   1 1 
        1   1600 1 1 130 TYR CD1  C  -7.692  16.757   7.423 1.00 . A A . 130 TYR CD1  1 1 
        1   1601 1 1 130 TYR CD2  C  -8.719  18.403   8.878 1.00 . A A . 130 TYR CD2  1 1 
        1   1602 1 1 130 TYR CE1  C  -7.411  17.761   6.489 1.00 . A A . 130 TYR CE1  1 1 
        1   1603 1 1 130 TYR CE2  C  -8.439  19.406   7.944 1.00 . A A . 130 TYR CE2  1 1 
        1   1604 1 1 130 TYR CG   C  -8.346  17.077   8.617 1.00 . A A . 130 TYR CG   1 1 
        1   1605 1 1 130 TYR CZ   C  -7.784  19.085   6.749 1.00 . A A . 130 TYR CZ   1 1 
        1   1606 1 1 130 TYR H    H  -8.587  14.311  11.518 1.00 . A A . 130 TYR H    1 1 
        1   1607 1 1 130 TYR HA   H  -6.600  15.436   9.964 1.00 . A A . 130 TYR HA   1 1 
        1   1608 1 1 130 TYR HB2  H  -8.861  15.073   9.114 1.00 . A A . 130 TYR HB2  1 1 
        1   1609 1 1 130 TYR HB3  H  -9.504  16.287  10.221 1.00 . A A . 130 TYR HB3  1 1 
        1   1610 1 1 130 TYR HD1  H  -7.406  15.736   7.222 1.00 . A A . 130 TYR HD1  1 1 
        1   1611 1 1 130 TYR HD2  H  -9.224  18.650   9.801 1.00 . A A . 130 TYR HD2  1 1 
        1   1612 1 1 130 TYR HE1  H  -6.905  17.514   5.567 1.00 . A A . 130 TYR HE1  1 1 
        1   1613 1 1 130 TYR HE2  H  -8.726  20.427   8.145 1.00 . A A . 130 TYR HE2  1 1 
        1   1614 1 1 130 TYR HH   H  -6.714  19.820   5.349 1.00 . A A . 130 TYR HH   1 1 
        1   1615 1 1 130 TYR N    N  -7.760  14.830  11.587 1.00 . A A . 130 TYR N    1 1 
        1   1616 1 1 130 TYR O    O  -6.032  17.719  10.845 1.00 . A A . 130 TYR O    1 1 
        1   1617 1 1 130 TYR OH   O  -7.507  20.074   5.827 1.00 . A A . 130 TYR OH   1 1 
        1   1618 1 1 131 ASP C    C  -6.400  18.812  13.617 1.00 . A A . 131 ASP C    1 1 
        1   1619 1 1 131 ASP CA   C  -7.644  18.900  12.735 1.00 . A A . 131 ASP CA   1 1 
        1   1620 1 1 131 ASP CB   C  -8.847  19.296  13.593 1.00 . A A . 131 ASP CB   1 1 
        1   1621 1 1 131 ASP CG   C  -9.162  18.190  14.595 1.00 . A A . 131 ASP CG   1 1 
        1   1622 1 1 131 ASP H    H  -8.716  17.119  12.306 1.00 . A A . 131 ASP H    1 1 
        1   1623 1 1 131 ASP HA   H  -7.484  19.657  11.985 1.00 . A A . 131 ASP HA   1 1 
        1   1624 1 1 131 ASP HB2  H  -8.623  20.209  14.126 1.00 . A A . 131 ASP HB2  1 1 
        1   1625 1 1 131 ASP HB3  H  -9.704  19.455  12.956 1.00 . A A . 131 ASP HB3  1 1 
        1   1626 1 1 131 ASP N    N  -7.907  17.624  12.075 1.00 . A A . 131 ASP N    1 1 
        1   1627 1 1 131 ASP O    O  -5.578  19.727  13.641 1.00 . A A . 131 ASP O    1 1 
        1   1628 1 1 131 ASP OD1  O  -8.617  17.110  14.446 1.00 . A A . 131 ASP OD1  1 1 
        1   1629 1 1 131 ASP OD2  O  -9.942  18.441  15.500 1.00 . A A . 131 ASP OD2  1 1 
        1   1630 1 1 132 GLN C    C  -3.847  17.349  14.414 1.00 . A A . 132 GLN C    1 1 
        1   1631 1 1 132 GLN CA   C  -5.132  17.509  15.221 1.00 . A A . 132 GLN CA   1 1 
        1   1632 1 1 132 GLN CB   C  -5.350  16.269  16.091 1.00 . A A . 132 GLN CB   1 1 
        1   1633 1 1 132 GLN CD   C  -6.793  15.264  17.875 1.00 . A A . 132 GLN CD   1 1 
        1   1634 1 1 132 GLN CG   C  -6.508  16.522  17.061 1.00 . A A . 132 GLN CG   1 1 
        1   1635 1 1 132 GLN H    H  -6.959  17.011  14.278 1.00 . A A . 132 GLN H    1 1 
        1   1636 1 1 132 GLN HA   H  -5.035  18.369  15.863 1.00 . A A . 132 GLN HA   1 1 
        1   1637 1 1 132 GLN HB2  H  -5.582  15.425  15.464 1.00 . A A . 132 GLN HB2  1 1 
        1   1638 1 1 132 GLN HB3  H  -4.453  16.060  16.655 1.00 . A A . 132 GLN HB3  1 1 
        1   1639 1 1 132 GLN HE21 H  -8.346  16.053  18.827 1.00 . A A . 132 GLN HE21 1 1 
        1   1640 1 1 132 GLN HE22 H  -7.977  14.450  19.245 1.00 . A A . 132 GLN HE22 1 1 
        1   1641 1 1 132 GLN HG2  H  -6.246  17.329  17.730 1.00 . A A . 132 GLN HG2  1 1 
        1   1642 1 1 132 GLN HG3  H  -7.391  16.792  16.502 1.00 . A A . 132 GLN HG3  1 1 
        1   1643 1 1 132 GLN N    N  -6.273  17.708  14.339 1.00 . A A . 132 GLN N    1 1 
        1   1644 1 1 132 GLN NE2  N  -7.788  15.255  18.719 1.00 . A A . 132 GLN NE2  1 1 
        1   1645 1 1 132 GLN O    O  -2.786  17.808  14.827 1.00 . A A . 132 GLN O    1 1 
        1   1646 1 1 132 GLN OE1  O  -6.090  14.263  17.738 1.00 . A A . 132 GLN OE1  1 1 
        1   1647 1 1 133 LEU C    C  -2.494  17.695  11.574 1.00 . A A . 133 LEU C    1 1 
        1   1648 1 1 133 LEU CA   C  -2.800  16.460  12.412 1.00 . A A . 133 LEU CA   1 1 
        1   1649 1 1 133 LEU CB   C  -3.057  15.264  11.494 1.00 . A A . 133 LEU CB   1 1 
        1   1650 1 1 133 LEU CD1  C  -3.624  12.828  11.452 1.00 . A A . 133 LEU CD1  1 1 
        1   1651 1 1 133 LEU CD2  C  -1.788  13.646  12.948 1.00 . A A . 133 LEU CD2  1 1 
        1   1652 1 1 133 LEU CG   C  -3.159  13.986  12.337 1.00 . A A . 133 LEU CG   1 1 
        1   1653 1 1 133 LEU H    H  -4.828  16.351  12.999 1.00 . A A . 133 LEU H    1 1 
        1   1654 1 1 133 LEU HA   H  -1.943  16.251  13.028 1.00 . A A . 133 LEU HA   1 1 
        1   1655 1 1 133 LEU HB2  H  -3.978  15.416  10.952 1.00 . A A . 133 LEU HB2  1 1 
        1   1656 1 1 133 LEU HB3  H  -2.246  15.168  10.793 1.00 . A A . 133 LEU HB3  1 1 
        1   1657 1 1 133 LEU HD11 H  -3.004  12.780  10.569 1.00 . A A . 133 LEU HD11 1 1 
        1   1658 1 1 133 LEU HD12 H  -4.653  12.984  11.163 1.00 . A A . 133 LEU HD12 1 1 
        1   1659 1 1 133 LEU HD13 H  -3.542  11.902  12.000 1.00 . A A . 133 LEU HD13 1 1 
        1   1660 1 1 133 LEU HD21 H  -1.002  13.956  12.283 1.00 . A A . 133 LEU HD21 1 1 
        1   1661 1 1 133 LEU HD22 H  -1.713  12.584  13.113 1.00 . A A . 133 LEU HD22 1 1 
        1   1662 1 1 133 LEU HD23 H  -1.682  14.156  13.892 1.00 . A A . 133 LEU HD23 1 1 
        1   1663 1 1 133 LEU HG   H  -3.874  14.137  13.132 1.00 . A A . 133 LEU HG   1 1 
        1   1664 1 1 133 LEU N    N  -3.954  16.684  13.270 1.00 . A A . 133 LEU N    1 1 
        1   1665 1 1 133 LEU O    O  -1.333  18.067  11.400 1.00 . A A . 133 LEU O    1 1 
        1   1666 1 1 134 SER C    C  -2.616  20.579  10.977 1.00 . A A . 134 SER C    1 1 
        1   1667 1 1 134 SER CA   C  -3.375  19.503  10.217 1.00 . A A . 134 SER CA   1 1 
        1   1668 1 1 134 SER CB   C  -4.746  20.043   9.804 1.00 . A A . 134 SER CB   1 1 
        1   1669 1 1 134 SER H    H  -4.444  17.968  11.218 1.00 . A A . 134 SER H    1 1 
        1   1670 1 1 134 SER HA   H  -2.820  19.236   9.327 1.00 . A A . 134 SER HA   1 1 
        1   1671 1 1 134 SER HB2  H  -5.170  19.414   9.038 1.00 . A A . 134 SER HB2  1 1 
        1   1672 1 1 134 SER HB3  H  -5.403  20.050  10.664 1.00 . A A . 134 SER HB3  1 1 
        1   1673 1 1 134 SER HG   H  -3.809  21.379   8.746 1.00 . A A . 134 SER HG   1 1 
        1   1674 1 1 134 SER N    N  -3.543  18.319  11.053 1.00 . A A . 134 SER N    1 1 
        1   1675 1 1 134 SER O    O  -1.695  21.196  10.441 1.00 . A A . 134 SER O    1 1 
        1   1676 1 1 134 SER OG   O  -4.596  21.360   9.293 1.00 . A A . 134 SER OG   1 1 
        1   1677 1 1 135 THR C    C  -0.858  21.439  13.252 1.00 . A A . 135 THR C    1 1 
        1   1678 1 1 135 THR CA   C  -2.329  21.796  13.057 1.00 . A A . 135 THR CA   1 1 
        1   1679 1 1 135 THR CB   C  -3.017  21.890  14.421 1.00 . A A . 135 THR CB   1 1 
        1   1680 1 1 135 THR CG2  C  -2.487  23.106  15.181 1.00 . A A . 135 THR CG2  1 1 
        1   1681 1 1 135 THR H    H  -3.734  20.272  12.613 1.00 . A A . 135 THR H    1 1 
        1   1682 1 1 135 THR HA   H  -2.394  22.756  12.567 1.00 . A A . 135 THR HA   1 1 
        1   1683 1 1 135 THR HB   H  -2.810  20.997  14.990 1.00 . A A . 135 THR HB   1 1 
        1   1684 1 1 135 THR HG1  H  -4.707  21.310  13.651 1.00 . A A . 135 THR HG1  1 1 
        1   1685 1 1 135 THR HG21 H  -2.973  23.169  16.143 1.00 . A A . 135 THR HG21 1 1 
        1   1686 1 1 135 THR HG22 H  -2.692  24.002  14.615 1.00 . A A . 135 THR HG22 1 1 
        1   1687 1 1 135 THR HG23 H  -1.421  23.005  15.322 1.00 . A A . 135 THR HG23 1 1 
        1   1688 1 1 135 THR N    N  -2.996  20.794  12.231 1.00 . A A . 135 THR N    1 1 
        1   1689 1 1 135 THR O    O   0.020  22.292  13.126 1.00 . A A . 135 THR O    1 1 
        1   1690 1 1 135 THR OG1  O  -4.420  22.017  14.233 1.00 . A A . 135 THR OG1  1 1 
        1   1691 1 1 136 ILE C    C   1.590  19.883  12.496 1.00 . A A . 136 ILE C    1 1 
        1   1692 1 1 136 ILE CA   C   0.772  19.718  13.773 1.00 . A A . 136 ILE CA   1 1 
        1   1693 1 1 136 ILE CB   C   0.771  18.246  14.194 1.00 . A A . 136 ILE CB   1 1 
        1   1694 1 1 136 ILE CD1  C  -0.102  16.641  15.903 1.00 . A A . 136 ILE CD1  1 1 
        1   1695 1 1 136 ILE CG1  C   0.161  18.117  15.593 1.00 . A A . 136 ILE CG1  1 1 
        1   1696 1 1 136 ILE CG2  C   2.207  17.715  14.216 1.00 . A A . 136 ILE CG2  1 1 
        1   1697 1 1 136 ILE H    H  -1.339  19.538  13.652 1.00 . A A . 136 ILE H    1 1 
        1   1698 1 1 136 ILE HA   H   1.221  20.306  14.560 1.00 . A A . 136 ILE HA   1 1 
        1   1699 1 1 136 ILE HB   H   0.187  17.673  13.489 1.00 . A A . 136 ILE HB   1 1 
        1   1700 1 1 136 ILE HD11 H   0.839  16.131  16.042 1.00 . A A . 136 ILE HD11 1 1 
        1   1701 1 1 136 ILE HD12 H  -0.640  16.188  15.083 1.00 . A A . 136 ILE HD12 1 1 
        1   1702 1 1 136 ILE HD13 H  -0.690  16.562  16.805 1.00 . A A . 136 ILE HD13 1 1 
        1   1703 1 1 136 ILE HG12 H   0.847  18.521  16.322 1.00 . A A . 136 ILE HG12 1 1 
        1   1704 1 1 136 ILE HG13 H  -0.768  18.663  15.633 1.00 . A A . 136 ILE HG13 1 1 
        1   1705 1 1 136 ILE HG21 H   2.552  17.570  13.203 1.00 . A A . 136 ILE HG21 1 1 
        1   1706 1 1 136 ILE HG22 H   2.235  16.775  14.742 1.00 . A A . 136 ILE HG22 1 1 
        1   1707 1 1 136 ILE HG23 H   2.845  18.429  14.715 1.00 . A A . 136 ILE HG23 1 1 
        1   1708 1 1 136 ILE N    N  -0.597  20.172  13.560 1.00 . A A . 136 ILE N    1 1 
        1   1709 1 1 136 ILE O    O   2.732  20.342  12.536 1.00 . A A . 136 ILE O    1 1 
        1   1710 1 1 137 ALA C    C   0.716  19.359   8.936 1.00 . A A . 137 ALA C    1 1 
        1   1711 1 1 137 ALA CA   C   1.684  19.622  10.090 1.00 . A A . 137 ALA CA   1 1 
        1   1712 1 1 137 ALA CB   C   2.860  18.624  10.026 1.00 . A A . 137 ALA CB   1 1 
        1   1713 1 1 137 ALA H    H   0.091  19.146  11.396 1.00 . A A . 137 ALA H    1 1 
        1   1714 1 1 137 ALA HA   H   2.066  20.626  10.010 1.00 . A A . 137 ALA HA   1 1 
        1   1715 1 1 137 ALA HB1  H   3.797  19.162   9.993 1.00 . A A . 137 ALA HB1  1 1 
        1   1716 1 1 137 ALA HB2  H   2.779  18.001   9.145 1.00 . A A . 137 ALA HB2  1 1 
        1   1717 1 1 137 ALA HB3  H   2.838  18.000  10.904 1.00 . A A . 137 ALA HB3  1 1 
        1   1718 1 1 137 ALA N    N   0.999  19.506  11.368 1.00 . A A . 137 ALA N    1 1 
        1   1719 1 1 137 ALA O    O  -0.355  18.786   9.132 1.00 . A A . 137 ALA O    1 1 
        1   1720 1 1 138 PRO C    C  -0.376  18.147   6.503 1.00 . A A . 138 PRO C    1 1 
        1   1721 1 1 138 PRO CA   C   0.250  19.539   6.535 1.00 . A A . 138 PRO CA   1 1 
        1   1722 1 1 138 PRO CB   C   1.242  19.715   5.376 1.00 . A A . 138 PRO CB   1 1 
        1   1723 1 1 138 PRO CD   C   2.355  20.435   7.428 1.00 . A A . 138 PRO CD   1 1 
        1   1724 1 1 138 PRO CG   C   2.319  20.617   5.902 1.00 . A A . 138 PRO CG   1 1 
        1   1725 1 1 138 PRO HA   H  -0.513  20.295   6.479 1.00 . A A . 138 PRO HA   1 1 
        1   1726 1 1 138 PRO HB2  H   1.661  18.757   5.086 1.00 . A A . 138 PRO HB2  1 1 
        1   1727 1 1 138 PRO HB3  H   0.752  20.177   4.531 1.00 . A A . 138 PRO HB3  1 1 
        1   1728 1 1 138 PRO HD2  H   3.203  19.828   7.722 1.00 . A A . 138 PRO HD2  1 1 
        1   1729 1 1 138 PRO HD3  H   2.388  21.394   7.916 1.00 . A A . 138 PRO HD3  1 1 
        1   1730 1 1 138 PRO HG2  H   3.275  20.347   5.471 1.00 . A A . 138 PRO HG2  1 1 
        1   1731 1 1 138 PRO HG3  H   2.090  21.647   5.669 1.00 . A A . 138 PRO HG3  1 1 
        1   1732 1 1 138 PRO N    N   1.090  19.746   7.744 1.00 . A A . 138 PRO N    1 1 
        1   1733 1 1 138 PRO O    O   0.321  17.144   6.339 1.00 . A A . 138 PRO O    1 1 
        1   1734 1 1 139 THR C    C  -2.733  16.423   5.205 1.00 . A A . 139 THR C    1 1 
        1   1735 1 1 139 THR CA   C  -2.405  16.826   6.635 1.00 . A A . 139 THR CA   1 1 
        1   1736 1 1 139 THR CB   C  -3.698  16.940   7.448 1.00 . A A . 139 THR CB   1 1 
        1   1737 1 1 139 THR CG2  C  -4.577  15.709   7.197 1.00 . A A . 139 THR CG2  1 1 
        1   1738 1 1 139 THR H    H  -2.193  18.931   6.777 1.00 . A A . 139 THR H    1 1 
        1   1739 1 1 139 THR HA   H  -1.781  16.063   7.080 1.00 . A A . 139 THR HA   1 1 
        1   1740 1 1 139 THR HB   H  -4.234  17.829   7.151 1.00 . A A . 139 THR HB   1 1 
        1   1741 1 1 139 THR HG1  H  -2.727  16.342   9.023 1.00 . A A . 139 THR HG1  1 1 
        1   1742 1 1 139 THR HG21 H  -5.227  15.553   8.044 1.00 . A A . 139 THR HG21 1 1 
        1   1743 1 1 139 THR HG22 H  -3.951  14.839   7.058 1.00 . A A . 139 THR HG22 1 1 
        1   1744 1 1 139 THR HG23 H  -5.173  15.866   6.310 1.00 . A A . 139 THR HG23 1 1 
        1   1745 1 1 139 THR N    N  -1.693  18.097   6.652 1.00 . A A . 139 THR N    1 1 
        1   1746 1 1 139 THR O    O  -3.324  17.200   4.454 1.00 . A A . 139 THR O    1 1 
        1   1747 1 1 139 THR OG1  O  -3.381  17.017   8.830 1.00 . A A . 139 THR OG1  1 1 
        1   1748 1 1 140 LEU C    C  -3.509  13.454   3.558 1.00 . A A . 140 LEU C    1 1 
        1   1749 1 1 140 LEU CA   C  -2.627  14.694   3.495 1.00 . A A . 140 LEU CA   1 1 
        1   1750 1 1 140 LEU CB   C  -1.313  14.356   2.791 1.00 . A A . 140 LEU CB   1 1 
        1   1751 1 1 140 LEU CD1  C  -2.174  15.280   0.617 1.00 . A A . 140 LEU CD1  1 1 
        1   1752 1 1 140 LEU CD2  C  -0.280  13.634   0.632 1.00 . A A . 140 LEU CD2  1 1 
        1   1753 1 1 140 LEU CG   C  -1.588  14.037   1.318 1.00 . A A . 140 LEU CG   1 1 
        1   1754 1 1 140 LEU H    H  -1.897  14.619   5.484 1.00 . A A . 140 LEU H    1 1 
        1   1755 1 1 140 LEU HA   H  -3.145  15.449   2.931 1.00 . A A . 140 LEU HA   1 1 
        1   1756 1 1 140 LEU HB2  H  -0.641  15.199   2.862 1.00 . A A . 140 LEU HB2  1 1 
        1   1757 1 1 140 LEU HB3  H  -0.865  13.499   3.266 1.00 . A A . 140 LEU HB3  1 1 
        1   1758 1 1 140 LEU HD11 H  -3.249  15.242   0.662 1.00 . A A . 140 LEU HD11 1 1 
        1   1759 1 1 140 LEU HD12 H  -1.865  15.305  -0.417 1.00 . A A . 140 LEU HD12 1 1 
        1   1760 1 1 140 LEU HD13 H  -1.827  16.176   1.111 1.00 . A A . 140 LEU HD13 1 1 
        1   1761 1 1 140 LEU HD21 H   0.297  14.520   0.414 1.00 . A A . 140 LEU HD21 1 1 
        1   1762 1 1 140 LEU HD22 H  -0.505  13.117  -0.287 1.00 . A A . 140 LEU HD22 1 1 
        1   1763 1 1 140 LEU HD23 H   0.289  12.990   1.282 1.00 . A A . 140 LEU HD23 1 1 
        1   1764 1 1 140 LEU HG   H  -2.300  13.224   1.255 1.00 . A A . 140 LEU HG   1 1 
        1   1765 1 1 140 LEU N    N  -2.358  15.196   4.839 1.00 . A A . 140 LEU N    1 1 
        1   1766 1 1 140 LEU O    O  -3.315  12.585   4.407 1.00 . A A . 140 LEU O    1 1 
        1   1767 1 1 141 ILE C    C  -5.084  11.299   1.510 1.00 . A A . 141 ILE C    1 1 
        1   1768 1 1 141 ILE CA   C  -5.420  12.253   2.646 1.00 . A A . 141 ILE CA   1 1 
        1   1769 1 1 141 ILE CB   C  -6.850  12.761   2.475 1.00 . A A . 141 ILE CB   1 1 
        1   1770 1 1 141 ILE CD1  C  -8.525  14.410   3.333 1.00 . A A . 141 ILE CD1  1 1 
        1   1771 1 1 141 ILE CG1  C  -7.196  13.709   3.627 1.00 . A A . 141 ILE CG1  1 1 
        1   1772 1 1 141 ILE CG2  C  -7.818  11.576   2.487 1.00 . A A . 141 ILE CG2  1 1 
        1   1773 1 1 141 ILE H    H  -4.600  14.114   2.018 1.00 . A A . 141 ILE H    1 1 
        1   1774 1 1 141 ILE HA   H  -5.351  11.713   3.582 1.00 . A A . 141 ILE HA   1 1 
        1   1775 1 1 141 ILE HB   H  -6.938  13.287   1.535 1.00 . A A . 141 ILE HB   1 1 
        1   1776 1 1 141 ILE HD11 H  -8.413  15.047   2.468 1.00 . A A . 141 ILE HD11 1 1 
        1   1777 1 1 141 ILE HD12 H  -8.814  15.008   4.185 1.00 . A A . 141 ILE HD12 1 1 
        1   1778 1 1 141 ILE HD13 H  -9.287  13.670   3.138 1.00 . A A . 141 ILE HD13 1 1 
        1   1779 1 1 141 ILE HG12 H  -7.281  13.146   4.545 1.00 . A A . 141 ILE HG12 1 1 
        1   1780 1 1 141 ILE HG13 H  -6.418  14.450   3.730 1.00 . A A . 141 ILE HG13 1 1 
        1   1781 1 1 141 ILE HG21 H  -7.693  11.000   1.582 1.00 . A A . 141 ILE HG21 1 1 
        1   1782 1 1 141 ILE HG22 H  -8.834  11.941   2.543 1.00 . A A . 141 ILE HG22 1 1 
        1   1783 1 1 141 ILE HG23 H  -7.613  10.952   3.343 1.00 . A A . 141 ILE HG23 1 1 
        1   1784 1 1 141 ILE N    N  -4.495  13.386   2.665 1.00 . A A . 141 ILE N    1 1 
        1   1785 1 1 141 ILE O    O  -5.117  11.675   0.340 1.00 . A A . 141 ILE O    1 1 
        1   1786 1 1 142 ILE C    C  -5.150   7.725   1.194 1.00 . A A . 142 ILE C    1 1 
        1   1787 1 1 142 ILE CA   C  -4.450   9.038   0.866 1.00 . A A . 142 ILE CA   1 1 
        1   1788 1 1 142 ILE CB   C  -2.939   8.817   0.806 1.00 . A A . 142 ILE CB   1 1 
        1   1789 1 1 142 ILE CD1  C  -0.737   9.946   0.437 1.00 . A A . 142 ILE CD1  1 1 
        1   1790 1 1 142 ILE CG1  C  -2.255  10.101   0.327 1.00 . A A . 142 ILE CG1  1 1 
        1   1791 1 1 142 ILE CG2  C  -2.625   7.678  -0.167 1.00 . A A . 142 ILE CG2  1 1 
        1   1792 1 1 142 ILE H    H  -4.771   9.814   2.813 1.00 . A A . 142 ILE H    1 1 
        1   1793 1 1 142 ILE HA   H  -4.785   9.371  -0.106 1.00 . A A . 142 ILE HA   1 1 
        1   1794 1 1 142 ILE HB   H  -2.581   8.560   1.790 1.00 . A A . 142 ILE HB   1 1 
        1   1795 1 1 142 ILE HD11 H  -0.375   9.374  -0.402 1.00 . A A . 142 ILE HD11 1 1 
        1   1796 1 1 142 ILE HD12 H  -0.491   9.435   1.352 1.00 . A A . 142 ILE HD12 1 1 
        1   1797 1 1 142 ILE HD13 H  -0.275  10.916   0.434 1.00 . A A . 142 ILE HD13 1 1 
        1   1798 1 1 142 ILE HG12 H  -2.524  10.289  -0.703 1.00 . A A . 142 ILE HG12 1 1 
        1   1799 1 1 142 ILE HG13 H  -2.575  10.929   0.938 1.00 . A A . 142 ILE HG13 1 1 
        1   1800 1 1 142 ILE HG21 H  -3.154   7.843  -1.094 1.00 . A A . 142 ILE HG21 1 1 
        1   1801 1 1 142 ILE HG22 H  -2.936   6.741   0.265 1.00 . A A . 142 ILE HG22 1 1 
        1   1802 1 1 142 ILE HG23 H  -1.565   7.647  -0.360 1.00 . A A . 142 ILE HG23 1 1 
        1   1803 1 1 142 ILE N    N  -4.773  10.056   1.863 1.00 . A A . 142 ILE N    1 1 
        1   1804 1 1 142 ILE O    O  -5.115   7.260   2.331 1.00 . A A . 142 ILE O    1 1 
        1   1805 1 1 143 ASN C    C  -5.475   4.754   0.735 1.00 . A A . 143 ASN C    1 1 
        1   1806 1 1 143 ASN CA   C  -6.468   5.854   0.378 1.00 . A A . 143 ASN CA   1 1 
        1   1807 1 1 143 ASN CB   C  -7.221   5.470  -0.895 1.00 . A A . 143 ASN CB   1 1 
        1   1808 1 1 143 ASN CG   C  -8.097   4.250  -0.635 1.00 . A A . 143 ASN CG   1 1 
        1   1809 1 1 143 ASN H    H  -5.760   7.534  -0.703 1.00 . A A . 143 ASN H    1 1 
        1   1810 1 1 143 ASN HA   H  -7.175   5.957   1.183 1.00 . A A . 143 ASN HA   1 1 
        1   1811 1 1 143 ASN HB2  H  -7.837   6.298  -1.209 1.00 . A A . 143 ASN HB2  1 1 
        1   1812 1 1 143 ASN HB3  H  -6.511   5.243  -1.669 1.00 . A A . 143 ASN HB3  1 1 
        1   1813 1 1 143 ASN HD21 H  -8.089   3.656  -2.529 1.00 . A A . 143 ASN HD21 1 1 
        1   1814 1 1 143 ASN HD22 H  -8.979   2.678  -1.465 1.00 . A A . 143 ASN HD22 1 1 
        1   1815 1 1 143 ASN N    N  -5.774   7.123   0.185 1.00 . A A . 143 ASN N    1 1 
        1   1816 1 1 143 ASN ND2  N  -8.414   3.462  -1.625 1.00 . A A . 143 ASN ND2  1 1 
        1   1817 1 1 143 ASN O    O  -4.307   4.805   0.345 1.00 . A A . 143 ASN O    1 1 
        1   1818 1 1 143 ASN OD1  O  -8.506   4.011   0.501 1.00 . A A . 143 ASN OD1  1 1 
        1   1819 1 1 144 TYR C    C  -5.032   1.575   0.843 1.00 . A A . 144 TYR C    1 1 
        1   1820 1 1 144 TYR CA   C  -5.073   2.666   1.909 1.00 . A A . 144 TYR CA   1 1 
        1   1821 1 1 144 TYR CB   C  -5.589   2.073   3.224 1.00 . A A . 144 TYR CB   1 1 
        1   1822 1 1 144 TYR CD1  C  -3.457   1.253   4.294 1.00 . A A . 144 TYR CD1  1 1 
        1   1823 1 1 144 TYR CD2  C  -5.042  -0.378   3.452 1.00 . A A . 144 TYR CD2  1 1 
        1   1824 1 1 144 TYR CE1  C  -2.609   0.217   4.703 1.00 . A A . 144 TYR CE1  1 1 
        1   1825 1 1 144 TYR CE2  C  -4.194  -1.414   3.861 1.00 . A A . 144 TYR CE2  1 1 
        1   1826 1 1 144 TYR CG   C  -4.674   0.955   3.668 1.00 . A A . 144 TYR CG   1 1 
        1   1827 1 1 144 TYR CZ   C  -2.977  -1.116   4.486 1.00 . A A . 144 TYR CZ   1 1 
        1   1828 1 1 144 TYR H    H  -6.873   3.775   1.780 1.00 . A A . 144 TYR H    1 1 
        1   1829 1 1 144 TYR HA   H  -4.072   3.040   2.066 1.00 . A A . 144 TYR HA   1 1 
        1   1830 1 1 144 TYR HB2  H  -5.608   2.842   3.982 1.00 . A A . 144 TYR HB2  1 1 
        1   1831 1 1 144 TYR HB3  H  -6.587   1.685   3.081 1.00 . A A . 144 TYR HB3  1 1 
        1   1832 1 1 144 TYR HD1  H  -3.173   2.281   4.462 1.00 . A A . 144 TYR HD1  1 1 
        1   1833 1 1 144 TYR HD2  H  -5.981  -0.608   2.970 1.00 . A A . 144 TYR HD2  1 1 
        1   1834 1 1 144 TYR HE1  H  -1.671   0.446   5.185 1.00 . A A . 144 TYR HE1  1 1 
        1   1835 1 1 144 TYR HE2  H  -4.478  -2.442   3.693 1.00 . A A . 144 TYR HE2  1 1 
        1   1836 1 1 144 TYR HH   H  -1.702  -2.486   4.109 1.00 . A A . 144 TYR HH   1 1 
        1   1837 1 1 144 TYR N    N  -5.938   3.764   1.491 1.00 . A A . 144 TYR N    1 1 
        1   1838 1 1 144 TYR O    O  -6.064   1.020   0.473 1.00 . A A . 144 TYR O    1 1 
        1   1839 1 1 144 TYR OH   O  -2.141  -2.137   4.889 1.00 . A A . 144 TYR OH   1 1 
        1   1840 1 1 145 ASP C    C  -4.532   0.532  -1.861 1.00 . A A . 145 ASP C    1 1 
        1   1841 1 1 145 ASP CA   C  -3.662   0.237  -0.647 1.00 . A A . 145 ASP CA   1 1 
        1   1842 1 1 145 ASP CB   C  -4.039  -1.127  -0.069 1.00 . A A . 145 ASP CB   1 1 
        1   1843 1 1 145 ASP CG   C  -2.977  -1.581   0.924 1.00 . A A . 145 ASP CG   1 1 
        1   1844 1 1 145 ASP H    H  -3.046   1.751   0.704 1.00 . A A . 145 ASP H    1 1 
        1   1845 1 1 145 ASP HA   H  -2.630   0.213  -0.957 1.00 . A A . 145 ASP HA   1 1 
        1   1846 1 1 145 ASP HB2  H  -4.992  -1.054   0.434 1.00 . A A . 145 ASP HB2  1 1 
        1   1847 1 1 145 ASP HB3  H  -4.113  -1.848  -0.869 1.00 . A A . 145 ASP HB3  1 1 
        1   1848 1 1 145 ASP N    N  -3.831   1.271   0.365 1.00 . A A . 145 ASP N    1 1 
        1   1849 1 1 145 ASP O    O  -5.505  -0.176  -2.123 1.00 . A A . 145 ASP O    1 1 
        1   1850 1 1 145 ASP OD1  O  -1.906  -0.995   0.927 1.00 . A A . 145 ASP OD1  1 1 
        1   1851 1 1 145 ASP OD2  O  -3.249  -2.508   1.669 1.00 . A A . 145 ASP OD2  1 1 
        1   1852 1 1 146 ASP C    C  -4.010   2.065  -5.000 1.00 . A A . 146 ASP C    1 1 
        1   1853 1 1 146 ASP CA   C  -4.934   1.954  -3.799 1.00 . A A . 146 ASP CA   1 1 
        1   1854 1 1 146 ASP CB   C  -5.637   3.288  -3.565 1.00 . A A . 146 ASP CB   1 1 
        1   1855 1 1 146 ASP CG   C  -4.609   4.389  -3.320 1.00 . A A . 146 ASP CG   1 1 
        1   1856 1 1 146 ASP H    H  -3.388   2.100  -2.346 1.00 . A A . 146 ASP H    1 1 
        1   1857 1 1 146 ASP HA   H  -5.681   1.202  -4.012 1.00 . A A . 146 ASP HA   1 1 
        1   1858 1 1 146 ASP HB2  H  -6.231   3.537  -4.432 1.00 . A A . 146 ASP HB2  1 1 
        1   1859 1 1 146 ASP HB3  H  -6.279   3.199  -2.706 1.00 . A A . 146 ASP HB3  1 1 
        1   1860 1 1 146 ASP N    N  -4.178   1.578  -2.602 1.00 . A A . 146 ASP N    1 1 
        1   1861 1 1 146 ASP O    O  -4.450   2.392  -6.103 1.00 . A A . 146 ASP O    1 1 
        1   1862 1 1 146 ASP OD1  O  -3.465   4.057  -3.063 1.00 . A A . 146 ASP OD1  1 1 
        1   1863 1 1 146 ASP OD2  O  -4.979   5.549  -3.407 1.00 . A A . 146 ASP OD2  1 1 
        1   1864 1 1 147 LYS C    C  -0.597   0.909  -5.623 1.00 . A A . 147 LYS C    1 1 
        1   1865 1 1 147 LYS CA   C  -1.742   1.887  -5.865 1.00 . A A . 147 LYS CA   1 1 
        1   1866 1 1 147 LYS CB   C  -1.189   3.313  -5.964 1.00 . A A . 147 LYS CB   1 1 
        1   1867 1 1 147 LYS CD   C  -1.717   5.664  -6.624 1.00 . A A . 147 LYS CD   1 1 
        1   1868 1 1 147 LYS CE   C  -2.804   6.593  -7.170 1.00 . A A . 147 LYS CE   1 1 
        1   1869 1 1 147 LYS CG   C  -2.287   4.258  -6.461 1.00 . A A . 147 LYS CG   1 1 
        1   1870 1 1 147 LYS H    H  -2.423   1.548  -3.890 1.00 . A A . 147 LYS H    1 1 
        1   1871 1 1 147 LYS HA   H  -2.219   1.636  -6.801 1.00 . A A . 147 LYS HA   1 1 
        1   1872 1 1 147 LYS HB2  H  -0.853   3.634  -4.990 1.00 . A A . 147 LYS HB2  1 1 
        1   1873 1 1 147 LYS HB3  H  -0.360   3.332  -6.656 1.00 . A A . 147 LYS HB3  1 1 
        1   1874 1 1 147 LYS HD2  H  -1.379   6.029  -5.664 1.00 . A A . 147 LYS HD2  1 1 
        1   1875 1 1 147 LYS HD3  H  -0.890   5.638  -7.313 1.00 . A A . 147 LYS HD3  1 1 
        1   1876 1 1 147 LYS HE2  H  -2.390   7.578  -7.326 1.00 . A A . 147 LYS HE2  1 1 
        1   1877 1 1 147 LYS HE3  H  -3.172   6.204  -8.108 1.00 . A A . 147 LYS HE3  1 1 
        1   1878 1 1 147 LYS HG2  H  -2.665   3.904  -7.409 1.00 . A A . 147 LYS HG2  1 1 
        1   1879 1 1 147 LYS HG3  H  -3.089   4.291  -5.744 1.00 . A A . 147 LYS HG3  1 1 
        1   1880 1 1 147 LYS HZ1  H  -3.542   6.751  -5.229 1.00 . A A . 147 LYS HZ1  1 1 
        1   1881 1 1 147 LYS HZ2  H  -4.513   5.819  -6.267 1.00 . A A . 147 LYS HZ2  1 1 
        1   1882 1 1 147 LYS HZ3  H  -4.506   7.513  -6.399 1.00 . A A . 147 LYS HZ3  1 1 
        1   1883 1 1 147 LYS N    N  -2.725   1.804  -4.785 1.00 . A A . 147 LYS N    1 1 
        1   1884 1 1 147 LYS NZ   N  -3.926   6.675  -6.192 1.00 . A A . 147 LYS NZ   1 1 
        1   1885 1 1 147 LYS O    O   0.158   1.048  -4.663 1.00 . A A . 147 LYS O    1 1 
        1   1886 1 1 148 SER C    C   1.954  -0.422  -6.491 1.00 . A A . 148 SER C    1 1 
        1   1887 1 1 148 SER CA   C   0.581  -1.077  -6.372 1.00 . A A . 148 SER CA   1 1 
        1   1888 1 1 148 SER CB   C   0.430  -2.141  -7.458 1.00 . A A . 148 SER CB   1 1 
        1   1889 1 1 148 SER H    H  -1.110  -0.144  -7.244 1.00 . A A . 148 SER H    1 1 
        1   1890 1 1 148 SER HA   H   0.499  -1.551  -5.406 1.00 . A A . 148 SER HA   1 1 
        1   1891 1 1 148 SER HB2  H   1.118  -2.949  -7.275 1.00 . A A . 148 SER HB2  1 1 
        1   1892 1 1 148 SER HB3  H  -0.579  -2.520  -7.441 1.00 . A A . 148 SER HB3  1 1 
        1   1893 1 1 148 SER HG   H   1.604  -1.215  -8.700 1.00 . A A . 148 SER HG   1 1 
        1   1894 1 1 148 SER N    N  -0.475  -0.081  -6.501 1.00 . A A . 148 SER N    1 1 
        1   1895 1 1 148 SER O    O   2.066   0.741  -6.875 1.00 . A A . 148 SER O    1 1 
        1   1896 1 1 148 SER OG   O   0.710  -1.563  -8.725 1.00 . A A . 148 SER OG   1 1 
        1   1897 1 1 149 TRP C    C   4.620  -0.052  -7.591 1.00 . A A . 149 TRP C    1 1 
        1   1898 1 1 149 TRP CA   C   4.353  -0.661  -6.220 1.00 . A A . 149 TRP CA   1 1 
        1   1899 1 1 149 TRP CB   C   5.355  -1.787  -5.954 1.00 . A A . 149 TRP CB   1 1 
        1   1900 1 1 149 TRP CD1  C   4.455  -3.980  -6.830 1.00 . A A . 149 TRP CD1  1 1 
        1   1901 1 1 149 TRP CD2  C   5.755  -2.919  -8.328 1.00 . A A . 149 TRP CD2  1 1 
        1   1902 1 1 149 TRP CE2  C   5.323  -4.119  -8.942 1.00 . A A . 149 TRP CE2  1 1 
        1   1903 1 1 149 TRP CE3  C   6.591  -2.061  -9.065 1.00 . A A . 149 TRP CE3  1 1 
        1   1904 1 1 149 TRP CG   C   5.191  -2.856  -6.987 1.00 . A A . 149 TRP CG   1 1 
        1   1905 1 1 149 TRP CH2  C   6.539  -3.592 -10.959 1.00 . A A . 149 TRP CH2  1 1 
        1   1906 1 1 149 TRP CZ2  C   5.707  -4.456 -10.241 1.00 . A A . 149 TRP CZ2  1 1 
        1   1907 1 1 149 TRP CZ3  C   6.980  -2.397 -10.372 1.00 . A A . 149 TRP CZ3  1 1 
        1   1908 1 1 149 TRP H    H   2.844  -2.088  -5.856 1.00 . A A . 149 TRP H    1 1 
        1   1909 1 1 149 TRP HA   H   4.479   0.100  -5.465 1.00 . A A . 149 TRP HA   1 1 
        1   1910 1 1 149 TRP HB2  H   6.359  -1.393  -6.000 1.00 . A A . 149 TRP HB2  1 1 
        1   1911 1 1 149 TRP HB3  H   5.176  -2.203  -4.974 1.00 . A A . 149 TRP HB3  1 1 
        1   1912 1 1 149 TRP HD1  H   3.899  -4.249  -5.944 1.00 . A A . 149 TRP HD1  1 1 
        1   1913 1 1 149 TRP HE1  H   4.091  -5.593  -8.135 1.00 . A A . 149 TRP HE1  1 1 
        1   1914 1 1 149 TRP HE3  H   6.937  -1.139  -8.623 1.00 . A A . 149 TRP HE3  1 1 
        1   1915 1 1 149 TRP HH2  H   6.841  -3.845 -11.964 1.00 . A A . 149 TRP HH2  1 1 
        1   1916 1 1 149 TRP HZ2  H   5.365  -5.377 -10.687 1.00 . A A . 149 TRP HZ2  1 1 
        1   1917 1 1 149 TRP HZ3  H   7.623  -1.731 -10.929 1.00 . A A . 149 TRP HZ3  1 1 
        1   1918 1 1 149 TRP N    N   2.995  -1.174  -6.152 1.00 . A A . 149 TRP N    1 1 
        1   1919 1 1 149 TRP NE1  N   4.534  -4.731  -7.989 1.00 . A A . 149 TRP NE1  1 1 
        1   1920 1 1 149 TRP O    O   5.579   0.681  -7.770 1.00 . A A . 149 TRP O    1 1 
        1   1921 1 1 150 GLN C    C   3.632   1.661  -9.941 1.00 . A A . 150 GLN C    1 1 
        1   1922 1 1 150 GLN CA   C   3.932   0.163  -9.906 1.00 . A A . 150 GLN CA   1 1 
        1   1923 1 1 150 GLN CB   C   2.992  -0.572 -10.866 1.00 . A A . 150 GLN CB   1 1 
        1   1924 1 1 150 GLN CD   C   4.660  -0.550 -12.730 1.00 . A A . 150 GLN CD   1 1 
        1   1925 1 1 150 GLN CG   C   3.262  -0.116 -12.303 1.00 . A A . 150 GLN CG   1 1 
        1   1926 1 1 150 GLN H    H   3.009  -0.952  -8.355 1.00 . A A . 150 GLN H    1 1 
        1   1927 1 1 150 GLN HA   H   4.951   0.002 -10.220 1.00 . A A . 150 GLN HA   1 1 
        1   1928 1 1 150 GLN HB2  H   3.158  -1.638 -10.787 1.00 . A A . 150 GLN HB2  1 1 
        1   1929 1 1 150 GLN HB3  H   1.967  -0.350 -10.607 1.00 . A A . 150 GLN HB3  1 1 
        1   1930 1 1 150 GLN HE21 H   5.049   1.142 -13.693 1.00 . A A . 150 GLN HE21 1 1 
        1   1931 1 1 150 GLN HE22 H   6.296  -0.010 -13.716 1.00 . A A . 150 GLN HE22 1 1 
        1   1932 1 1 150 GLN HG2  H   2.532  -0.559 -12.961 1.00 . A A . 150 GLN HG2  1 1 
        1   1933 1 1 150 GLN HG3  H   3.188   0.958 -12.363 1.00 . A A . 150 GLN HG3  1 1 
        1   1934 1 1 150 GLN N    N   3.765  -0.363  -8.555 1.00 . A A . 150 GLN N    1 1 
        1   1935 1 1 150 GLN NE2  N   5.396   0.261 -13.439 1.00 . A A . 150 GLN NE2  1 1 
        1   1936 1 1 150 GLN O    O   4.542   2.489 -10.007 1.00 . A A . 150 GLN O    1 1 
        1   1937 1 1 150 GLN OE1  O   5.096  -1.654 -12.404 1.00 . A A . 150 GLN OE1  1 1 
        1   1938 1 1 151 SER C    C   2.480   4.120  -8.674 1.00 . A A . 151 SER C    1 1 
        1   1939 1 1 151 SER CA   C   1.936   3.395  -9.900 1.00 . A A . 151 SER CA   1 1 
        1   1940 1 1 151 SER CB   C   0.410   3.496  -9.932 1.00 . A A . 151 SER CB   1 1 
        1   1941 1 1 151 SER H    H   1.668   1.299  -9.827 1.00 . A A . 151 SER H    1 1 
        1   1942 1 1 151 SER HA   H   2.329   3.865 -10.789 1.00 . A A . 151 SER HA   1 1 
        1   1943 1 1 151 SER HB2  H   0.053   3.261 -10.921 1.00 . A A . 151 SER HB2  1 1 
        1   1944 1 1 151 SER HB3  H  -0.009   2.796  -9.223 1.00 . A A . 151 SER HB3  1 1 
        1   1945 1 1 151 SER HG   H   0.136   4.936  -8.652 1.00 . A A . 151 SER HG   1 1 
        1   1946 1 1 151 SER N    N   2.349   2.000  -9.886 1.00 . A A . 151 SER N    1 1 
        1   1947 1 1 151 SER O    O   2.869   5.281  -8.747 1.00 . A A . 151 SER O    1 1 
        1   1948 1 1 151 SER OG   O   0.020   4.822  -9.598 1.00 . A A . 151 SER OG   1 1 
        1   1949 1 1 152 LEU C    C   4.396   4.470  -6.423 1.00 . A A . 152 LEU C    1 1 
        1   1950 1 1 152 LEU CA   C   2.938   4.040  -6.297 1.00 . A A . 152 LEU CA   1 1 
        1   1951 1 1 152 LEU CB   C   2.804   3.033  -5.148 1.00 . A A . 152 LEU CB   1 1 
        1   1952 1 1 152 LEU CD1  C   2.271   4.882  -3.537 1.00 . A A . 152 LEU CD1  1 1 
        1   1953 1 1 152 LEU CD2  C   3.109   2.674  -2.692 1.00 . A A . 152 LEU CD2  1 1 
        1   1954 1 1 152 LEU CG   C   3.208   3.696  -3.826 1.00 . A A . 152 LEU CG   1 1 
        1   1955 1 1 152 LEU H    H   2.131   2.520  -7.534 1.00 . A A . 152 LEU H    1 1 
        1   1956 1 1 152 LEU HA   H   2.328   4.904  -6.089 1.00 . A A . 152 LEU HA   1 1 
        1   1957 1 1 152 LEU HB2  H   1.781   2.695  -5.084 1.00 . A A . 152 LEU HB2  1 1 
        1   1958 1 1 152 LEU HB3  H   3.448   2.188  -5.337 1.00 . A A . 152 LEU HB3  1 1 
        1   1959 1 1 152 LEU HD11 H   1.293   4.691  -3.960 1.00 . A A . 152 LEU HD11 1 1 
        1   1960 1 1 152 LEU HD12 H   2.683   5.777  -3.975 1.00 . A A . 152 LEU HD12 1 1 
        1   1961 1 1 152 LEU HD13 H   2.174   5.024  -2.474 1.00 . A A . 152 LEU HD13 1 1 
        1   1962 1 1 152 LEU HD21 H   3.101   3.194  -1.746 1.00 . A A . 152 LEU HD21 1 1 
        1   1963 1 1 152 LEU HD22 H   3.960   2.010  -2.730 1.00 . A A . 152 LEU HD22 1 1 
        1   1964 1 1 152 LEU HD23 H   2.199   2.104  -2.797 1.00 . A A . 152 LEU HD23 1 1 
        1   1965 1 1 152 LEU HG   H   4.226   4.054  -3.898 1.00 . A A . 152 LEU HG   1 1 
        1   1966 1 1 152 LEU N    N   2.475   3.435  -7.539 1.00 . A A . 152 LEU N    1 1 
        1   1967 1 1 152 LEU O    O   4.766   5.590  -6.044 1.00 . A A . 152 LEU O    1 1 
        1   1968 1 1 153 LEU C    C   6.785   5.083  -8.120 1.00 . A A . 153 LEU C    1 1 
        1   1969 1 1 153 LEU CA   C   6.624   3.900  -7.168 1.00 . A A . 153 LEU CA   1 1 
        1   1970 1 1 153 LEU CB   C   7.367   2.683  -7.728 1.00 . A A . 153 LEU CB   1 1 
        1   1971 1 1 153 LEU CD1  C   9.485   3.586  -6.742 1.00 . A A . 153 LEU CD1  1 1 
        1   1972 1 1 153 LEU CD2  C   9.572   1.791  -8.487 1.00 . A A . 153 LEU CD2  1 1 
        1   1973 1 1 153 LEU CG   C   8.826   3.042  -8.017 1.00 . A A . 153 LEU CG   1 1 
        1   1974 1 1 153 LEU H    H   4.869   2.707  -7.271 1.00 . A A . 153 LEU H    1 1 
        1   1975 1 1 153 LEU HA   H   7.045   4.158  -6.211 1.00 . A A . 153 LEU HA   1 1 
        1   1976 1 1 153 LEU HB2  H   7.340   1.885  -6.999 1.00 . A A . 153 LEU HB2  1 1 
        1   1977 1 1 153 LEU HB3  H   6.889   2.362  -8.644 1.00 . A A . 153 LEU HB3  1 1 
        1   1978 1 1 153 LEU HD11 H  10.554   3.455  -6.800 1.00 . A A . 153 LEU HD11 1 1 
        1   1979 1 1 153 LEU HD12 H   9.106   3.053  -5.880 1.00 . A A . 153 LEU HD12 1 1 
        1   1980 1 1 153 LEU HD13 H   9.260   4.637  -6.645 1.00 . A A . 153 LEU HD13 1 1 
        1   1981 1 1 153 LEU HD21 H   8.957   1.240  -9.182 1.00 . A A . 153 LEU HD21 1 1 
        1   1982 1 1 153 LEU HD22 H   9.803   1.167  -7.637 1.00 . A A . 153 LEU HD22 1 1 
        1   1983 1 1 153 LEU HD23 H  10.489   2.089  -8.975 1.00 . A A . 153 LEU HD23 1 1 
        1   1984 1 1 153 LEU HG   H   8.868   3.791  -8.793 1.00 . A A . 153 LEU HG   1 1 
        1   1985 1 1 153 LEU N    N   5.218   3.584  -6.978 1.00 . A A . 153 LEU N    1 1 
        1   1986 1 1 153 LEU O    O   7.627   5.961  -7.903 1.00 . A A . 153 LEU O    1 1 
        1   1987 1 1 154 THR C    C   5.674   7.496  -9.530 1.00 . A A . 154 THR C    1 1 
        1   1988 1 1 154 THR CA   C   6.061   6.164 -10.170 1.00 . A A . 154 THR CA   1 1 
        1   1989 1 1 154 THR CB   C   5.125   5.859 -11.340 1.00 . A A . 154 THR CB   1 1 
        1   1990 1 1 154 THR CG2  C   5.592   4.592 -12.058 1.00 . A A . 154 THR CG2  1 1 
        1   1991 1 1 154 THR H    H   5.345   4.351  -9.310 1.00 . A A . 154 THR H    1 1 
        1   1992 1 1 154 THR HA   H   7.074   6.234 -10.544 1.00 . A A . 154 THR HA   1 1 
        1   1993 1 1 154 THR HB   H   5.132   6.685 -12.033 1.00 . A A . 154 THR HB   1 1 
        1   1994 1 1 154 THR HG1  H   3.836   4.977 -10.181 1.00 . A A . 154 THR HG1  1 1 
        1   1995 1 1 154 THR HG21 H   5.908   3.857 -11.332 1.00 . A A . 154 THR HG21 1 1 
        1   1996 1 1 154 THR HG22 H   6.419   4.833 -12.708 1.00 . A A . 154 THR HG22 1 1 
        1   1997 1 1 154 THR HG23 H   4.779   4.190 -12.644 1.00 . A A . 154 THR HG23 1 1 
        1   1998 1 1 154 THR N    N   5.987   5.088  -9.184 1.00 . A A . 154 THR N    1 1 
        1   1999 1 1 154 THR O    O   6.234   8.545  -9.863 1.00 . A A . 154 THR O    1 1 
        1   2000 1 1 154 THR OG1  O   3.808   5.669 -10.849 1.00 . A A . 154 THR OG1  1 1 
        1   2001 1 1 155 GLN C    C   5.424   9.244  -7.093 1.00 . A A . 155 GLN C    1 1 
        1   2002 1 1 155 GLN CA   C   4.281   8.649  -7.905 1.00 . A A . 155 GLN CA   1 1 
        1   2003 1 1 155 GLN CB   C   3.105   8.321  -6.985 1.00 . A A . 155 GLN CB   1 1 
        1   2004 1 1 155 GLN CD   C   1.394   9.445  -8.422 1.00 . A A . 155 GLN CD   1 1 
        1   2005 1 1 155 GLN CG   C   1.838   8.118  -7.820 1.00 . A A . 155 GLN CG   1 1 
        1   2006 1 1 155 GLN H    H   4.325   6.576  -8.372 1.00 . A A . 155 GLN H    1 1 
        1   2007 1 1 155 GLN HA   H   3.961   9.371  -8.638 1.00 . A A . 155 GLN HA   1 1 
        1   2008 1 1 155 GLN HB2  H   3.325   7.417  -6.437 1.00 . A A . 155 GLN HB2  1 1 
        1   2009 1 1 155 GLN HB3  H   2.950   9.134  -6.294 1.00 . A A . 155 GLN HB3  1 1 
        1   2010 1 1 155 GLN HE21 H   1.270   8.736 -10.273 1.00 . A A . 155 GLN HE21 1 1 
        1   2011 1 1 155 GLN HE22 H   0.874  10.377 -10.097 1.00 . A A . 155 GLN HE22 1 1 
        1   2012 1 1 155 GLN HG2  H   2.042   7.421  -8.615 1.00 . A A . 155 GLN HG2  1 1 
        1   2013 1 1 155 GLN HG3  H   1.053   7.727  -7.192 1.00 . A A . 155 GLN HG3  1 1 
        1   2014 1 1 155 GLN N    N   4.724   7.442  -8.597 1.00 . A A . 155 GLN N    1 1 
        1   2015 1 1 155 GLN NE2  N   1.160   9.526  -9.704 1.00 . A A . 155 GLN NE2  1 1 
        1   2016 1 1 155 GLN O    O   5.627  10.453  -7.085 1.00 . A A . 155 GLN O    1 1 
        1   2017 1 1 155 GLN OE1  O   1.261  10.438  -7.707 1.00 . A A . 155 GLN OE1  1 1 
        1   2018 1 1 156 LEU C    C   8.391   9.428  -6.531 1.00 . A A . 156 LEU C    1 1 
        1   2019 1 1 156 LEU CA   C   7.317   8.830  -5.630 1.00 . A A . 156 LEU CA   1 1 
        1   2020 1 1 156 LEU CB   C   7.898   7.660  -4.836 1.00 . A A . 156 LEU CB   1 1 
        1   2021 1 1 156 LEU CD1  C   7.354   5.904  -3.142 1.00 . A A . 156 LEU CD1  1 1 
        1   2022 1 1 156 LEU CD2  C   6.787   8.301  -2.672 1.00 . A A . 156 LEU CD2  1 1 
        1   2023 1 1 156 LEU CG   C   6.893   7.221  -3.767 1.00 . A A . 156 LEU CG   1 1 
        1   2024 1 1 156 LEU H    H   5.971   7.421  -6.472 1.00 . A A . 156 LEU H    1 1 
        1   2025 1 1 156 LEU HA   H   6.988   9.593  -4.943 1.00 . A A . 156 LEU HA   1 1 
        1   2026 1 1 156 LEU HB2  H   8.099   6.839  -5.507 1.00 . A A . 156 LEU HB2  1 1 
        1   2027 1 1 156 LEU HB3  H   8.817   7.968  -4.365 1.00 . A A . 156 LEU HB3  1 1 
        1   2028 1 1 156 LEU HD11 H   7.602   5.200  -3.921 1.00 . A A . 156 LEU HD11 1 1 
        1   2029 1 1 156 LEU HD12 H   6.561   5.500  -2.531 1.00 . A A . 156 LEU HD12 1 1 
        1   2030 1 1 156 LEU HD13 H   8.223   6.084  -2.529 1.00 . A A . 156 LEU HD13 1 1 
        1   2031 1 1 156 LEU HD21 H   6.053   9.035  -2.963 1.00 . A A . 156 LEU HD21 1 1 
        1   2032 1 1 156 LEU HD22 H   7.742   8.784  -2.531 1.00 . A A . 156 LEU HD22 1 1 
        1   2033 1 1 156 LEU HD23 H   6.481   7.848  -1.743 1.00 . A A . 156 LEU HD23 1 1 
        1   2034 1 1 156 LEU HG   H   5.922   7.080  -4.226 1.00 . A A . 156 LEU HG   1 1 
        1   2035 1 1 156 LEU N    N   6.177   8.381  -6.423 1.00 . A A . 156 LEU N    1 1 
        1   2036 1 1 156 LEU O    O   9.040  10.413  -6.177 1.00 . A A . 156 LEU O    1 1 
        1   2037 1 1 157 GLY C    C   9.302  10.687  -9.095 1.00 . A A . 157 GLY C    1 1 
        1   2038 1 1 157 GLY CA   C   9.599   9.272  -8.637 1.00 . A A . 157 GLY CA   1 1 
        1   2039 1 1 157 GLY H    H   8.052   8.018  -7.912 1.00 . A A . 157 GLY H    1 1 
        1   2040 1 1 157 GLY HA2  H  10.569   9.253  -8.157 1.00 . A A . 157 GLY HA2  1 1 
        1   2041 1 1 157 GLY HA3  H   9.615   8.619  -9.495 1.00 . A A . 157 GLY HA3  1 1 
        1   2042 1 1 157 GLY N    N   8.590   8.808  -7.691 1.00 . A A . 157 GLY N    1 1 
        1   2043 1 1 157 GLY O    O  10.222  11.457  -9.378 1.00 . A A . 157 GLY O    1 1 
        1   2044 1 1 158 GLU C    C   8.569  13.427  -9.073 1.00 . A A . 158 GLU C    1 1 
        1   2045 1 1 158 GLU CA   C   7.601  12.365  -9.599 1.00 . A A . 158 GLU CA   1 1 
        1   2046 1 1 158 GLU CB   C   6.196  12.667  -9.081 1.00 . A A . 158 GLU CB   1 1 
        1   2047 1 1 158 GLU CD   C   3.796  11.971  -9.198 1.00 . A A . 158 GLU CD   1 1 
        1   2048 1 1 158 GLU CG   C   5.185  11.770  -9.795 1.00 . A A . 158 GLU CG   1 1 
        1   2049 1 1 158 GLU H    H   7.325  10.357  -8.942 1.00 . A A . 158 GLU H    1 1 
        1   2050 1 1 158 GLU HA   H   7.588  12.401 -10.676 1.00 . A A . 158 GLU HA   1 1 
        1   2051 1 1 158 GLU HB2  H   6.160  12.486  -8.019 1.00 . A A . 158 GLU HB2  1 1 
        1   2052 1 1 158 GLU HB3  H   5.956  13.699  -9.274 1.00 . A A . 158 GLU HB3  1 1 
        1   2053 1 1 158 GLU HG2  H   5.163  12.019 -10.844 1.00 . A A . 158 GLU HG2  1 1 
        1   2054 1 1 158 GLU HG3  H   5.480  10.742  -9.681 1.00 . A A . 158 GLU HG3  1 1 
        1   2055 1 1 158 GLU N    N   8.012  11.024  -9.172 1.00 . A A . 158 GLU N    1 1 
        1   2056 1 1 158 GLU O    O   8.721  14.491  -9.669 1.00 . A A . 158 GLU O    1 1 
        1   2057 1 1 158 GLU OE1  O   3.672  12.783  -8.297 1.00 . A A . 158 GLU OE1  1 1 
        1   2058 1 1 158 GLU OE2  O   2.875  11.310  -9.651 1.00 . A A . 158 GLU OE2  1 1 
        1   2059 1 1 159 ILE C    C  11.308  14.356  -8.388 1.00 . A A . 159 ILE C    1 1 
        1   2060 1 1 159 ILE CA   C  10.207  14.027  -7.383 1.00 . A A . 159 ILE CA   1 1 
        1   2061 1 1 159 ILE CB   C  10.829  13.405  -6.132 1.00 . A A . 159 ILE CB   1 1 
        1   2062 1 1 159 ILE CD1  C  10.290  12.301  -3.957 1.00 . A A . 159 ILE CD1  1 1 
        1   2063 1 1 159 ILE CG1  C   9.736  13.169  -5.088 1.00 . A A . 159 ILE CG1  1 1 
        1   2064 1 1 159 ILE CG2  C  11.881  14.359  -5.558 1.00 . A A . 159 ILE CG2  1 1 
        1   2065 1 1 159 ILE H    H   9.092  12.234  -7.551 1.00 . A A . 159 ILE H    1 1 
        1   2066 1 1 159 ILE HA   H   9.702  14.937  -7.105 1.00 . A A . 159 ILE HA   1 1 
        1   2067 1 1 159 ILE HB   H  11.296  12.465  -6.388 1.00 . A A . 159 ILE HB   1 1 
        1   2068 1 1 159 ILE HD11 H  11.109  12.816  -3.477 1.00 . A A . 159 ILE HD11 1 1 
        1   2069 1 1 159 ILE HD12 H  10.642  11.364  -4.362 1.00 . A A . 159 ILE HD12 1 1 
        1   2070 1 1 159 ILE HD13 H   9.511  12.111  -3.234 1.00 . A A . 159 ILE HD13 1 1 
        1   2071 1 1 159 ILE HG12 H   9.409  14.118  -4.689 1.00 . A A . 159 ILE HG12 1 1 
        1   2072 1 1 159 ILE HG13 H   8.901  12.666  -5.550 1.00 . A A . 159 ILE HG13 1 1 
        1   2073 1 1 159 ILE HG21 H  12.719  14.425  -6.233 1.00 . A A . 159 ILE HG21 1 1 
        1   2074 1 1 159 ILE HG22 H  12.219  13.988  -4.604 1.00 . A A . 159 ILE HG22 1 1 
        1   2075 1 1 159 ILE HG23 H  11.446  15.338  -5.432 1.00 . A A . 159 ILE HG23 1 1 
        1   2076 1 1 159 ILE N    N   9.241  13.110  -7.969 1.00 . A A . 159 ILE N    1 1 
        1   2077 1 1 159 ILE O    O  11.650  13.540  -9.245 1.00 . A A . 159 ILE O    1 1 
        1   2078 1 1 160 THR C    C  14.191  15.233  -8.947 1.00 . A A . 160 THR C    1 1 
        1   2079 1 1 160 THR CA   C  12.898  15.999  -9.203 1.00 . A A . 160 THR CA   1 1 
        1   2080 1 1 160 THR CB   C  13.154  17.499  -9.028 1.00 . A A . 160 THR CB   1 1 
        1   2081 1 1 160 THR CG2  C  11.890  18.281  -9.389 1.00 . A A . 160 THR CG2  1 1 
        1   2082 1 1 160 THR H    H  11.530  16.180  -7.596 1.00 . A A . 160 THR H    1 1 
        1   2083 1 1 160 THR HA   H  12.578  15.816 -10.216 1.00 . A A . 160 THR HA   1 1 
        1   2084 1 1 160 THR HB   H  13.959  17.806  -9.678 1.00 . A A . 160 THR HB   1 1 
        1   2085 1 1 160 THR HG1  H  13.210  17.026  -7.143 1.00 . A A . 160 THR HG1  1 1 
        1   2086 1 1 160 THR HG21 H  11.074  17.955  -8.762 1.00 . A A . 160 THR HG21 1 1 
        1   2087 1 1 160 THR HG22 H  11.641  18.105 -10.425 1.00 . A A . 160 THR HG22 1 1 
        1   2088 1 1 160 THR HG23 H  12.062  19.336  -9.235 1.00 . A A . 160 THR HG23 1 1 
        1   2089 1 1 160 THR N    N  11.848  15.564  -8.290 1.00 . A A . 160 THR N    1 1 
        1   2090 1 1 160 THR O    O  14.584  15.022  -7.799 1.00 . A A . 160 THR O    1 1 
        1   2091 1 1 160 THR OG1  O  13.508  17.764  -7.678 1.00 . A A . 160 THR OG1  1 1 
        1   2092 1 1 161 GLY C    C  15.882  12.694  -9.371 1.00 . A A . 161 GLY C    1 1 
        1   2093 1 1 161 GLY CA   C  16.112  14.099  -9.905 1.00 . A A . 161 GLY CA   1 1 
        1   2094 1 1 161 GLY H    H  14.500  15.027 -10.916 1.00 . A A . 161 GLY H    1 1 
        1   2095 1 1 161 GLY HA2  H  16.577  14.033 -10.877 1.00 . A A . 161 GLY HA2  1 1 
        1   2096 1 1 161 GLY HA3  H  16.765  14.627  -9.230 1.00 . A A . 161 GLY HA3  1 1 
        1   2097 1 1 161 GLY N    N  14.855  14.827 -10.024 1.00 . A A . 161 GLY N    1 1 
        1   2098 1 1 161 GLY O    O  16.795  12.074  -8.825 1.00 . A A . 161 GLY O    1 1 
        1   2099 1 1 162 HIS C    C  13.755  10.016 -10.201 1.00 . A A . 162 HIS C    1 1 
        1   2100 1 1 162 HIS CA   C  14.315  10.853  -9.058 1.00 . A A . 162 HIS CA   1 1 
        1   2101 1 1 162 HIS CB   C  13.287  10.946  -7.928 1.00 . A A . 162 HIS CB   1 1 
        1   2102 1 1 162 HIS CD2  C  14.321  10.750  -5.521 1.00 . A A . 162 HIS CD2  1 1 
        1   2103 1 1 162 HIS CE1  C  14.929  12.813  -5.268 1.00 . A A . 162 HIS CE1  1 1 
        1   2104 1 1 162 HIS CG   C  13.966  11.413  -6.668 1.00 . A A . 162 HIS CG   1 1 
        1   2105 1 1 162 HIS H    H  13.973  12.740  -9.971 1.00 . A A . 162 HIS H    1 1 
        1   2106 1 1 162 HIS HA   H  15.201  10.360  -8.678 1.00 . A A . 162 HIS HA   1 1 
        1   2107 1 1 162 HIS HB2  H  12.516  11.646  -8.202 1.00 . A A . 162 HIS HB2  1 1 
        1   2108 1 1 162 HIS HB3  H  12.848   9.975  -7.760 1.00 . A A . 162 HIS HB3  1 1 
        1   2109 1 1 162 HIS HD1  H  14.251  13.460  -7.125 1.00 . A A . 162 HIS HD1  1 1 
        1   2110 1 1 162 HIS HD2  H  14.155   9.700  -5.333 1.00 . A A . 162 HIS HD2  1 1 
        1   2111 1 1 162 HIS HE1  H  15.334  13.723  -4.851 1.00 . A A . 162 HIS HE1  1 1 
        1   2112 1 1 162 HIS HE2  H  15.283  11.438  -3.745 1.00 . A A . 162 HIS HE2  1 1 
        1   2113 1 1 162 HIS N    N  14.659  12.197  -9.527 1.00 . A A . 162 HIS N    1 1 
        1   2114 1 1 162 HIS ND1  N  14.363  12.727  -6.485 1.00 . A A . 162 HIS ND1  1 1 
        1   2115 1 1 162 HIS NE2  N  14.930  11.636  -4.638 1.00 . A A . 162 HIS NE2  1 1 
        1   2116 1 1 162 HIS O    O  13.644   8.796 -10.087 1.00 . A A . 162 HIS O    1 1 
        1   2117 1 1 163 GLU C    C  13.896   9.062 -13.075 1.00 . A A . 163 GLU C    1 1 
        1   2118 1 1 163 GLU CA   C  12.847   9.974 -12.452 1.00 . A A . 163 GLU CA   1 1 
        1   2119 1 1 163 GLU CB   C  12.362  10.988 -13.492 1.00 . A A . 163 GLU CB   1 1 
        1   2120 1 1 163 GLU CD   C   9.983  10.840 -12.733 1.00 . A A . 163 GLU CD   1 1 
        1   2121 1 1 163 GLU CG   C  11.172  11.773 -12.935 1.00 . A A . 163 GLU CG   1 1 
        1   2122 1 1 163 GLU H    H  13.509  11.648 -11.331 1.00 . A A . 163 GLU H    1 1 
        1   2123 1 1 163 GLU HA   H  12.010   9.373 -12.128 1.00 . A A . 163 GLU HA   1 1 
        1   2124 1 1 163 GLU HB2  H  13.167  11.672 -13.726 1.00 . A A . 163 GLU HB2  1 1 
        1   2125 1 1 163 GLU HB3  H  12.061  10.468 -14.387 1.00 . A A . 163 GLU HB3  1 1 
        1   2126 1 1 163 GLU HG2  H  11.448  12.213 -11.987 1.00 . A A . 163 GLU HG2  1 1 
        1   2127 1 1 163 GLU HG3  H  10.902  12.554 -13.627 1.00 . A A . 163 GLU HG3  1 1 
        1   2128 1 1 163 GLU N    N  13.399  10.676 -11.299 1.00 . A A . 163 GLU N    1 1 
        1   2129 1 1 163 GLU O    O  13.706   7.848 -13.152 1.00 . A A . 163 GLU O    1 1 
        1   2130 1 1 163 GLU OE1  O   9.960   9.797 -13.365 1.00 . A A . 163 GLU OE1  1 1 
        1   2131 1 1 163 GLU OE2  O   9.118  11.178 -11.946 1.00 . A A . 163 GLU OE2  1 1 
        1   2132 1 1 164 LYS C    C  16.450   7.704 -13.252 1.00 . A A . 164 LYS C    1 1 
        1   2133 1 1 164 LYS CA   C  16.065   8.875 -14.144 1.00 . A A . 164 LYS CA   1 1 
        1   2134 1 1 164 LYS CB   C  17.288   9.768 -14.368 1.00 . A A . 164 LYS CB   1 1 
        1   2135 1 1 164 LYS CD   C  19.569   9.889 -15.385 1.00 . A A . 164 LYS CD   1 1 
        1   2136 1 1 164 LYS CE   C  20.639   9.105 -16.147 1.00 . A A . 164 LYS CE   1 1 
        1   2137 1 1 164 LYS CG   C  18.366   8.983 -15.118 1.00 . A A . 164 LYS CG   1 1 
        1   2138 1 1 164 LYS H    H  15.088  10.627 -13.445 1.00 . A A . 164 LYS H    1 1 
        1   2139 1 1 164 LYS HA   H  15.722   8.499 -15.101 1.00 . A A . 164 LYS HA   1 1 
        1   2140 1 1 164 LYS HB2  H  17.004  10.634 -14.948 1.00 . A A . 164 LYS HB2  1 1 
        1   2141 1 1 164 LYS HB3  H  17.679  10.088 -13.412 1.00 . A A . 164 LYS HB3  1 1 
        1   2142 1 1 164 LYS HD2  H  19.256  10.739 -15.973 1.00 . A A . 164 LYS HD2  1 1 
        1   2143 1 1 164 LYS HD3  H  19.978  10.231 -14.445 1.00 . A A . 164 LYS HD3  1 1 
        1   2144 1 1 164 LYS HE2  H  21.509   9.728 -16.289 1.00 . A A . 164 LYS HE2  1 1 
        1   2145 1 1 164 LYS HE3  H  20.913   8.226 -15.581 1.00 . A A . 164 LYS HE3  1 1 
        1   2146 1 1 164 LYS HG2  H  18.678   8.139 -14.520 1.00 . A A . 164 LYS HG2  1 1 
        1   2147 1 1 164 LYS HG3  H  17.966   8.631 -16.056 1.00 . A A . 164 LYS HG3  1 1 
        1   2148 1 1 164 LYS HZ1  H  19.400   7.936 -17.345 1.00 . A A . 164 LYS HZ1  1 1 
        1   2149 1 1 164 LYS HZ2  H  20.879   8.348 -18.072 1.00 . A A . 164 LYS HZ2  1 1 
        1   2150 1 1 164 LYS HZ3  H  19.646   9.508 -17.932 1.00 . A A . 164 LYS HZ3  1 1 
        1   2151 1 1 164 LYS N    N  15.002   9.652 -13.519 1.00 . A A . 164 LYS N    1 1 
        1   2152 1 1 164 LYS NZ   N  20.100   8.693 -17.474 1.00 . A A . 164 LYS NZ   1 1 
        1   2153 1 1 164 LYS O    O  16.518   6.561 -13.705 1.00 . A A . 164 LYS O    1 1 
        1   2154 1 1 165 GLN C    C  15.954   5.889 -10.936 1.00 . A A . 165 GLN C    1 1 
        1   2155 1 1 165 GLN CA   C  17.060   6.937 -11.033 1.00 . A A . 165 GLN CA   1 1 
        1   2156 1 1 165 GLN CB   C  17.307   7.546  -9.649 1.00 . A A . 165 GLN CB   1 1 
        1   2157 1 1 165 GLN CD   C  18.779   9.088  -8.340 1.00 . A A . 165 GLN CD   1 1 
        1   2158 1 1 165 GLN CG   C  18.566   8.414  -9.691 1.00 . A A . 165 GLN CG   1 1 
        1   2159 1 1 165 GLN H    H  16.619   8.913 -11.659 1.00 . A A . 165 GLN H    1 1 
        1   2160 1 1 165 GLN HA   H  17.968   6.460 -11.371 1.00 . A A . 165 GLN HA   1 1 
        1   2161 1 1 165 GLN HB2  H  16.459   8.153  -9.368 1.00 . A A . 165 GLN HB2  1 1 
        1   2162 1 1 165 GLN HB3  H  17.441   6.756  -8.925 1.00 . A A . 165 GLN HB3  1 1 
        1   2163 1 1 165 GLN HE21 H  20.504   8.169  -7.988 1.00 . A A . 165 GLN HE21 1 1 
        1   2164 1 1 165 GLN HE22 H  19.990   9.238  -6.774 1.00 . A A . 165 GLN HE22 1 1 
        1   2165 1 1 165 GLN HG2  H  19.420   7.794  -9.921 1.00 . A A . 165 GLN HG2  1 1 
        1   2166 1 1 165 GLN HG3  H  18.455   9.169 -10.454 1.00 . A A . 165 GLN HG3  1 1 
        1   2167 1 1 165 GLN N    N  16.688   7.987 -11.977 1.00 . A A . 165 GLN N    1 1 
        1   2168 1 1 165 GLN NE2  N  19.846   8.809  -7.642 1.00 . A A . 165 GLN NE2  1 1 
        1   2169 1 1 165 GLN O    O  16.224   4.686 -10.886 1.00 . A A . 165 GLN O    1 1 
        1   2170 1 1 165 GLN OE1  O  17.952   9.891  -7.908 1.00 . A A . 165 GLN OE1  1 1 
        1   2171 1 1 166 ALA C    C  13.533   4.517 -12.043 1.00 . A A . 166 ALA C    1 1 
        1   2172 1 1 166 ALA CA   C  13.569   5.445 -10.833 1.00 . A A . 166 ALA CA   1 1 
        1   2173 1 1 166 ALA CB   C  12.267   6.246 -10.765 1.00 . A A . 166 ALA CB   1 1 
        1   2174 1 1 166 ALA H    H  14.552   7.317 -10.967 1.00 . A A . 166 ALA H    1 1 
        1   2175 1 1 166 ALA HA   H  13.659   4.850  -9.937 1.00 . A A . 166 ALA HA   1 1 
        1   2176 1 1 166 ALA HB1  H  12.280   6.880  -9.891 1.00 . A A . 166 ALA HB1  1 1 
        1   2177 1 1 166 ALA HB2  H  11.430   5.568 -10.706 1.00 . A A . 166 ALA HB2  1 1 
        1   2178 1 1 166 ALA HB3  H  12.174   6.857 -11.652 1.00 . A A . 166 ALA HB3  1 1 
        1   2179 1 1 166 ALA N    N  14.707   6.353 -10.918 1.00 . A A . 166 ALA N    1 1 
        1   2180 1 1 166 ALA O    O  13.374   3.306 -11.903 1.00 . A A . 166 ALA O    1 1 
        1   2181 1 1 167 ALA C    C  14.732   3.215 -14.403 1.00 . A A . 167 ALA C    1 1 
        1   2182 1 1 167 ALA CA   C  13.669   4.305 -14.458 1.00 . A A . 167 ALA CA   1 1 
        1   2183 1 1 167 ALA CB   C  13.934   5.211 -15.663 1.00 . A A . 167 ALA CB   1 1 
        1   2184 1 1 167 ALA H    H  13.810   6.064 -13.286 1.00 . A A . 167 ALA H    1 1 
        1   2185 1 1 167 ALA HA   H  12.696   3.847 -14.572 1.00 . A A . 167 ALA HA   1 1 
        1   2186 1 1 167 ALA HB1  H  13.180   5.983 -15.707 1.00 . A A . 167 ALA HB1  1 1 
        1   2187 1 1 167 ALA HB2  H  13.903   4.625 -16.569 1.00 . A A . 167 ALA HB2  1 1 
        1   2188 1 1 167 ALA HB3  H  14.909   5.666 -15.562 1.00 . A A . 167 ALA HB3  1 1 
        1   2189 1 1 167 ALA N    N  13.688   5.093 -13.231 1.00 . A A . 167 ALA N    1 1 
        1   2190 1 1 167 ALA O    O  14.495   2.083 -14.827 1.00 . A A . 167 ALA O    1 1 
        1   2191 1 1 168 GLU C    C  16.569   1.415 -12.865 1.00 . A A . 168 GLU C    1 1 
        1   2192 1 1 168 GLU CA   C  16.984   2.584 -13.754 1.00 . A A . 168 GLU CA   1 1 
        1   2193 1 1 168 GLU CB   C  18.224   3.260 -13.162 1.00 . A A . 168 GLU CB   1 1 
        1   2194 1 1 168 GLU CD   C  19.324   3.546 -15.391 1.00 . A A . 168 GLU CD   1 1 
        1   2195 1 1 168 GLU CG   C  18.787   4.272 -14.163 1.00 . A A . 168 GLU CG   1 1 
        1   2196 1 1 168 GLU H    H  16.032   4.474 -13.535 1.00 . A A . 168 GLU H    1 1 
        1   2197 1 1 168 GLU HA   H  17.222   2.206 -14.736 1.00 . A A . 168 GLU HA   1 1 
        1   2198 1 1 168 GLU HB2  H  17.951   3.770 -12.248 1.00 . A A . 168 GLU HB2  1 1 
        1   2199 1 1 168 GLU HB3  H  18.974   2.515 -12.947 1.00 . A A . 168 GLU HB3  1 1 
        1   2200 1 1 168 GLU HG2  H  18.002   4.946 -14.465 1.00 . A A . 168 GLU HG2  1 1 
        1   2201 1 1 168 GLU HG3  H  19.582   4.833 -13.698 1.00 . A A . 168 GLU HG3  1 1 
        1   2202 1 1 168 GLU N    N  15.900   3.557 -13.867 1.00 . A A . 168 GLU N    1 1 
        1   2203 1 1 168 GLU O    O  16.703   0.249 -13.251 1.00 . A A . 168 GLU O    1 1 
        1   2204 1 1 168 GLU OE1  O  19.619   2.368 -15.274 1.00 . A A . 168 GLU OE1  1 1 
        1   2205 1 1 168 GLU OE2  O  19.428   4.176 -16.430 1.00 . A A . 168 GLU OE2  1 1 
        1   2206 1 1 169 ARG C    C  14.426  -0.071 -11.335 1.00 . A A . 169 ARG C    1 1 
        1   2207 1 1 169 ARG CA   C  15.611   0.695 -10.754 1.00 . A A . 169 ARG CA   1 1 
        1   2208 1 1 169 ARG CB   C  15.212   1.326  -9.419 1.00 . A A . 169 ARG CB   1 1 
        1   2209 1 1 169 ARG CD   C  14.453   0.858  -7.086 1.00 . A A . 169 ARG CD   1 1 
        1   2210 1 1 169 ARG CG   C  14.835   0.226  -8.424 1.00 . A A . 169 ARG CG   1 1 
        1   2211 1 1 169 ARG CZ   C  15.201  -0.677  -5.355 1.00 . A A . 169 ARG CZ   1 1 
        1   2212 1 1 169 ARG H    H  15.960   2.677 -11.430 1.00 . A A . 169 ARG H    1 1 
        1   2213 1 1 169 ARG HA   H  16.425   0.006 -10.584 1.00 . A A . 169 ARG HA   1 1 
        1   2214 1 1 169 ARG HB2  H  16.042   1.897  -9.028 1.00 . A A . 169 ARG HB2  1 1 
        1   2215 1 1 169 ARG HB3  H  14.365   1.978  -9.569 1.00 . A A . 169 ARG HB3  1 1 
        1   2216 1 1 169 ARG HD2  H  15.253   1.500  -6.751 1.00 . A A . 169 ARG HD2  1 1 
        1   2217 1 1 169 ARG HD3  H  13.557   1.448  -7.214 1.00 . A A . 169 ARG HD3  1 1 
        1   2218 1 1 169 ARG HE   H  13.299  -0.522  -5.963 1.00 . A A . 169 ARG HE   1 1 
        1   2219 1 1 169 ARG HG2  H  13.996  -0.338  -8.806 1.00 . A A . 169 ARG HG2  1 1 
        1   2220 1 1 169 ARG HG3  H  15.677  -0.434  -8.282 1.00 . A A . 169 ARG HG3  1 1 
        1   2221 1 1 169 ARG HH11 H  16.605   0.478  -6.196 1.00 . A A . 169 ARG HH11 1 1 
        1   2222 1 1 169 ARG HH12 H  17.163  -0.603  -4.966 1.00 . A A . 169 ARG HH12 1 1 
        1   2223 1 1 169 ARG HH21 H  14.026  -1.944  -4.347 1.00 . A A . 169 ARG HH21 1 1 
        1   2224 1 1 169 ARG HH22 H  15.704  -1.976  -3.919 1.00 . A A . 169 ARG HH22 1 1 
        1   2225 1 1 169 ARG N    N  16.052   1.732 -11.681 1.00 . A A . 169 ARG N    1 1 
        1   2226 1 1 169 ARG NE   N  14.210  -0.183  -6.091 1.00 . A A . 169 ARG NE   1 1 
        1   2227 1 1 169 ARG NH1  N  16.418  -0.233  -5.518 1.00 . A A . 169 ARG NH1  1 1 
        1   2228 1 1 169 ARG NH2  N  14.958  -1.604  -4.471 1.00 . A A . 169 ARG NH2  1 1 
        1   2229 1 1 169 ARG O    O  14.371  -1.299 -11.261 1.00 . A A . 169 ARG O    1 1 
        1   2230 1 1 170 ILE C    C  12.702  -0.831 -13.691 1.00 . A A . 170 ILE C    1 1 
        1   2231 1 1 170 ILE CA   C  12.304   0.043 -12.506 1.00 . A A . 170 ILE CA   1 1 
        1   2232 1 1 170 ILE CB   C  11.317   1.122 -12.963 1.00 . A A . 170 ILE CB   1 1 
        1   2233 1 1 170 ILE CD1  C   9.984   3.088 -12.186 1.00 . A A . 170 ILE CD1  1 1 
        1   2234 1 1 170 ILE CG1  C  10.739   1.834 -11.739 1.00 . A A . 170 ILE CG1  1 1 
        1   2235 1 1 170 ILE CG2  C  10.179   0.474 -13.757 1.00 . A A . 170 ILE CG2  1 1 
        1   2236 1 1 170 ILE H    H  13.578   1.636 -11.942 1.00 . A A . 170 ILE H    1 1 
        1   2237 1 1 170 ILE HA   H  11.820  -0.575 -11.763 1.00 . A A . 170 ILE HA   1 1 
        1   2238 1 1 170 ILE HB   H  11.831   1.836 -13.589 1.00 . A A . 170 ILE HB   1 1 
        1   2239 1 1 170 ILE HD11 H  10.693   3.849 -12.478 1.00 . A A . 170 ILE HD11 1 1 
        1   2240 1 1 170 ILE HD12 H   9.377   3.454 -11.370 1.00 . A A . 170 ILE HD12 1 1 
        1   2241 1 1 170 ILE HD13 H   9.350   2.845 -13.025 1.00 . A A . 170 ILE HD13 1 1 
        1   2242 1 1 170 ILE HG12 H  10.061   1.169 -11.226 1.00 . A A . 170 ILE HG12 1 1 
        1   2243 1 1 170 ILE HG13 H  11.539   2.115 -11.072 1.00 . A A . 170 ILE HG13 1 1 
        1   2244 1 1 170 ILE HG21 H  10.536   0.201 -14.739 1.00 . A A . 170 ILE HG21 1 1 
        1   2245 1 1 170 ILE HG22 H   9.361   1.172 -13.853 1.00 . A A . 170 ILE HG22 1 1 
        1   2246 1 1 170 ILE HG23 H   9.837  -0.411 -13.241 1.00 . A A . 170 ILE HG23 1 1 
        1   2247 1 1 170 ILE N    N  13.481   0.662 -11.911 1.00 . A A . 170 ILE N    1 1 
        1   2248 1 1 170 ILE O    O  12.191  -1.935 -13.858 1.00 . A A . 170 ILE O    1 1 
        1   2249 1 1 171 ALA C    C  14.618  -2.400 -15.300 1.00 . A A . 171 ALA C    1 1 
        1   2250 1 1 171 ALA CA   C  14.042  -1.050 -15.701 1.00 . A A . 171 ALA CA   1 1 
        1   2251 1 1 171 ALA CB   C  15.111  -0.243 -16.445 1.00 . A A . 171 ALA CB   1 1 
        1   2252 1 1 171 ALA H    H  13.959   0.569 -14.351 1.00 . A A . 171 ALA H    1 1 
        1   2253 1 1 171 ALA HA   H  13.199  -1.202 -16.360 1.00 . A A . 171 ALA HA   1 1 
        1   2254 1 1 171 ALA HB1  H  15.910   0.009 -15.763 1.00 . A A . 171 ALA HB1  1 1 
        1   2255 1 1 171 ALA HB2  H  14.673   0.663 -16.836 1.00 . A A . 171 ALA HB2  1 1 
        1   2256 1 1 171 ALA HB3  H  15.506  -0.833 -17.258 1.00 . A A . 171 ALA HB3  1 1 
        1   2257 1 1 171 ALA N    N  13.600  -0.318 -14.524 1.00 . A A . 171 ALA N    1 1 
        1   2258 1 1 171 ALA O    O  14.217  -3.430 -15.827 1.00 . A A . 171 ALA O    1 1 
        1   2259 1 1 172 GLN C    C  15.113  -4.533 -13.232 1.00 . A A . 172 GLN C    1 1 
        1   2260 1 1 172 GLN CA   C  16.157  -3.631 -13.885 1.00 . A A . 172 GLN CA   1 1 
        1   2261 1 1 172 GLN CB   C  17.264  -3.315 -12.877 1.00 . A A . 172 GLN CB   1 1 
        1   2262 1 1 172 GLN CD   C  19.035  -3.333 -14.647 1.00 . A A . 172 GLN CD   1 1 
        1   2263 1 1 172 GLN CG   C  18.364  -2.499 -13.561 1.00 . A A . 172 GLN CG   1 1 
        1   2264 1 1 172 GLN H    H  15.815  -1.537 -13.951 1.00 . A A . 172 GLN H    1 1 
        1   2265 1 1 172 GLN HA   H  16.585  -4.150 -14.728 1.00 . A A . 172 GLN HA   1 1 
        1   2266 1 1 172 GLN HB2  H  16.851  -2.746 -12.055 1.00 . A A . 172 GLN HB2  1 1 
        1   2267 1 1 172 GLN HB3  H  17.683  -4.235 -12.502 1.00 . A A . 172 GLN HB3  1 1 
        1   2268 1 1 172 GLN HE21 H  18.767  -1.971 -16.066 1.00 . A A . 172 GLN HE21 1 1 
        1   2269 1 1 172 GLN HE22 H  19.556  -3.390 -16.562 1.00 . A A . 172 GLN HE22 1 1 
        1   2270 1 1 172 GLN HG2  H  17.929  -1.617 -14.006 1.00 . A A . 172 GLN HG2  1 1 
        1   2271 1 1 172 GLN HG3  H  19.101  -2.205 -12.829 1.00 . A A . 172 GLN HG3  1 1 
        1   2272 1 1 172 GLN N    N  15.543  -2.390 -14.349 1.00 . A A . 172 GLN N    1 1 
        1   2273 1 1 172 GLN NE2  N  19.128  -2.859 -15.859 1.00 . A A . 172 GLN NE2  1 1 
        1   2274 1 1 172 GLN O    O  15.078  -5.739 -13.477 1.00 . A A . 172 GLN O    1 1 
        1   2275 1 1 172 GLN OE1  O  19.483  -4.449 -14.385 1.00 . A A . 172 GLN OE1  1 1 
        1   2276 1 1 173 PHE C    C  12.249  -5.294 -12.755 1.00 . A A . 173 PHE C    1 1 
        1   2277 1 1 173 PHE CA   C  13.209  -4.689 -11.735 1.00 . A A . 173 PHE CA   1 1 
        1   2278 1 1 173 PHE CB   C  12.444  -3.778 -10.774 1.00 . A A . 173 PHE CB   1 1 
        1   2279 1 1 173 PHE CD1  C  11.955  -5.552  -9.048 1.00 . A A . 173 PHE CD1  1 1 
        1   2280 1 1 173 PHE CD2  C  10.092  -4.427 -10.120 1.00 . A A . 173 PHE CD2  1 1 
        1   2281 1 1 173 PHE CE1  C  11.058  -6.316  -8.293 1.00 . A A . 173 PHE CE1  1 1 
        1   2282 1 1 173 PHE CE2  C   9.198  -5.191  -9.365 1.00 . A A . 173 PHE CE2  1 1 
        1   2283 1 1 173 PHE CG   C  11.472  -4.606  -9.963 1.00 . A A . 173 PHE CG   1 1 
        1   2284 1 1 173 PHE CZ   C   9.680  -6.136  -8.452 1.00 . A A . 173 PHE CZ   1 1 
        1   2285 1 1 173 PHE H    H  14.328  -2.973 -12.263 1.00 . A A . 173 PHE H    1 1 
        1   2286 1 1 173 PHE HA   H  13.661  -5.488 -11.169 1.00 . A A . 173 PHE HA   1 1 
        1   2287 1 1 173 PHE HB2  H  13.140  -3.287 -10.111 1.00 . A A . 173 PHE HB2  1 1 
        1   2288 1 1 173 PHE HB3  H  11.902  -3.035 -11.341 1.00 . A A . 173 PHE HB3  1 1 
        1   2289 1 1 173 PHE HD1  H  13.019  -5.690  -8.925 1.00 . A A . 173 PHE HD1  1 1 
        1   2290 1 1 173 PHE HD2  H   9.718  -3.699 -10.824 1.00 . A A . 173 PHE HD2  1 1 
        1   2291 1 1 173 PHE HE1  H  11.430  -7.045  -7.589 1.00 . A A . 173 PHE HE1  1 1 
        1   2292 1 1 173 PHE HE2  H   8.135  -5.052  -9.488 1.00 . A A . 173 PHE HE2  1 1 
        1   2293 1 1 173 PHE HZ   H   8.987  -6.728  -7.871 1.00 . A A . 173 PHE HZ   1 1 
        1   2294 1 1 173 PHE N    N  14.260  -3.937 -12.409 1.00 . A A . 173 PHE N    1 1 
        1   2295 1 1 173 PHE O    O  11.849  -6.456 -12.642 1.00 . A A . 173 PHE O    1 1 
        1   2296 1 1 174 ASP C    C  11.551  -6.094 -15.571 1.00 . A A . 174 ASP C    1 1 
        1   2297 1 1 174 ASP CA   C  10.936  -4.953 -14.772 1.00 . A A . 174 ASP CA   1 1 
        1   2298 1 1 174 ASP CB   C  10.588  -3.789 -15.713 1.00 . A A . 174 ASP CB   1 1 
        1   2299 1 1 174 ASP CG   C   9.444  -2.958 -15.133 1.00 . A A . 174 ASP CG   1 1 
        1   2300 1 1 174 ASP H    H  12.208  -3.571 -13.779 1.00 . A A . 174 ASP H    1 1 
        1   2301 1 1 174 ASP HA   H  10.039  -5.316 -14.295 1.00 . A A . 174 ASP HA   1 1 
        1   2302 1 1 174 ASP HB2  H  11.459  -3.163 -15.843 1.00 . A A . 174 ASP HB2  1 1 
        1   2303 1 1 174 ASP HB3  H  10.285  -4.179 -16.678 1.00 . A A . 174 ASP HB3  1 1 
        1   2304 1 1 174 ASP N    N  11.867  -4.491 -13.746 1.00 . A A . 174 ASP N    1 1 
        1   2305 1 1 174 ASP O    O  10.868  -7.063 -15.906 1.00 . A A . 174 ASP O    1 1 
        1   2306 1 1 174 ASP OD1  O   8.905  -3.349 -14.111 1.00 . A A . 174 ASP OD1  1 1 
        1   2307 1 1 174 ASP OD2  O   9.123  -1.942 -15.721 1.00 . A A . 174 ASP OD2  1 1 
        1   2308 1 1 175 LYS C    C  13.544  -8.333 -15.831 1.00 . A A . 175 LYS C    1 1 
        1   2309 1 1 175 LYS CA   C  13.536  -7.022 -16.611 1.00 . A A . 175 LYS CA   1 1 
        1   2310 1 1 175 LYS CB   C  14.973  -6.583 -16.907 1.00 . A A . 175 LYS CB   1 1 
        1   2311 1 1 175 LYS CD   C  16.402  -5.034 -18.248 1.00 . A A . 175 LYS CD   1 1 
        1   2312 1 1 175 LYS CE   C  16.402  -3.975 -19.351 1.00 . A A . 175 LYS CE   1 1 
        1   2313 1 1 175 LYS CG   C  14.970  -5.515 -18.003 1.00 . A A . 175 LYS CG   1 1 
        1   2314 1 1 175 LYS H    H  13.334  -5.179 -15.552 1.00 . A A . 175 LYS H    1 1 
        1   2315 1 1 175 LYS HA   H  13.022  -7.179 -17.548 1.00 . A A . 175 LYS HA   1 1 
        1   2316 1 1 175 LYS HB2  H  15.410  -6.175 -16.008 1.00 . A A . 175 LYS HB2  1 1 
        1   2317 1 1 175 LYS HB3  H  15.552  -7.433 -17.236 1.00 . A A . 175 LYS HB3  1 1 
        1   2318 1 1 175 LYS HD2  H  16.799  -4.609 -17.338 1.00 . A A . 175 LYS HD2  1 1 
        1   2319 1 1 175 LYS HD3  H  17.014  -5.870 -18.553 1.00 . A A . 175 LYS HD3  1 1 
        1   2320 1 1 175 LYS HE2  H  16.014  -4.405 -20.263 1.00 . A A . 175 LYS HE2  1 1 
        1   2321 1 1 175 LYS HE3  H  15.780  -3.144 -19.052 1.00 . A A . 175 LYS HE3  1 1 
        1   2322 1 1 175 LYS HG2  H  14.573  -5.938 -18.911 1.00 . A A . 175 LYS HG2  1 1 
        1   2323 1 1 175 LYS HG3  H  14.358  -4.686 -17.704 1.00 . A A . 175 LYS HG3  1 1 
        1   2324 1 1 175 LYS HZ1  H  17.819  -2.891 -20.424 1.00 . A A . 175 LYS HZ1  1 1 
        1   2325 1 1 175 LYS HZ2  H  18.423  -4.315 -19.720 1.00 . A A . 175 LYS HZ2  1 1 
        1   2326 1 1 175 LYS HZ3  H  18.114  -2.951 -18.754 1.00 . A A . 175 LYS HZ3  1 1 
        1   2327 1 1 175 LYS N    N  12.840  -5.977 -15.861 1.00 . A A . 175 LYS N    1 1 
        1   2328 1 1 175 LYS NZ   N  17.795  -3.497 -19.579 1.00 . A A . 175 LYS NZ   1 1 
        1   2329 1 1 175 LYS O    O  13.317  -9.410 -16.399 1.00 . A A . 175 LYS O    1 1 
        1   2330 1 1 176 GLN C    C  12.474 -10.119 -13.701 1.00 . A A . 176 GLN C    1 1 
        1   2331 1 1 176 GLN CA   C  13.828  -9.420 -13.679 1.00 . A A . 176 GLN CA   1 1 
        1   2332 1 1 176 GLN CB   C  14.178  -9.021 -12.245 1.00 . A A . 176 GLN CB   1 1 
        1   2333 1 1 176 GLN CD   C  14.664  -9.895  -9.953 1.00 . A A . 176 GLN CD   1 1 
        1   2334 1 1 176 GLN CG   C  14.333 -10.280 -11.389 1.00 . A A . 176 GLN CG   1 1 
        1   2335 1 1 176 GLN H    H  13.966  -7.350 -14.134 1.00 . A A . 176 GLN H    1 1 
        1   2336 1 1 176 GLN HA   H  14.584 -10.099 -14.049 1.00 . A A . 176 GLN HA   1 1 
        1   2337 1 1 176 GLN HB2  H  15.103  -8.464 -12.241 1.00 . A A . 176 GLN HB2  1 1 
        1   2338 1 1 176 GLN HB3  H  13.386  -8.408 -11.841 1.00 . A A . 176 GLN HB3  1 1 
        1   2339 1 1 176 GLN HE21 H  16.080 -11.273  -9.757 1.00 . A A . 176 GLN HE21 1 1 
        1   2340 1 1 176 GLN HE22 H  15.817 -10.303  -8.389 1.00 . A A . 176 GLN HE22 1 1 
        1   2341 1 1 176 GLN HG2  H  13.410 -10.842 -11.403 1.00 . A A . 176 GLN HG2  1 1 
        1   2342 1 1 176 GLN HG3  H  15.129 -10.888 -11.790 1.00 . A A . 176 GLN HG3  1 1 
        1   2343 1 1 176 GLN N    N  13.797  -8.234 -14.529 1.00 . A A . 176 GLN N    1 1 
        1   2344 1 1 176 GLN NE2  N  15.598 -10.544  -9.313 1.00 . A A . 176 GLN NE2  1 1 
        1   2345 1 1 176 GLN O    O  12.396 -11.341 -13.841 1.00 . A A . 176 GLN O    1 1 
        1   2346 1 1 176 GLN OE1  O  14.057  -8.979  -9.398 1.00 . A A . 176 GLN OE1  1 1 
        1   2347 1 1 177 LEU C    C   9.764 -10.511 -14.972 1.00 . A A . 177 LEU C    1 1 
        1   2348 1 1 177 LEU CA   C  10.062  -9.891 -13.615 1.00 . A A . 177 LEU CA   1 1 
        1   2349 1 1 177 LEU CB   C   9.033  -8.798 -13.310 1.00 . A A . 177 LEU CB   1 1 
        1   2350 1 1 177 LEU CD1  C   8.218  -7.195 -11.566 1.00 . A A . 177 LEU CD1  1 1 
        1   2351 1 1 177 LEU CD2  C   8.698  -9.583 -10.944 1.00 . A A . 177 LEU CD2  1 1 
        1   2352 1 1 177 LEU CG   C   9.130  -8.398 -11.833 1.00 . A A . 177 LEU CG   1 1 
        1   2353 1 1 177 LEU H    H  11.529  -8.362 -13.488 1.00 . A A . 177 LEU H    1 1 
        1   2354 1 1 177 LEU HA   H   9.987 -10.663 -12.867 1.00 . A A . 177 LEU HA   1 1 
        1   2355 1 1 177 LEU HB2  H   9.235  -7.937 -13.929 1.00 . A A . 177 LEU HB2  1 1 
        1   2356 1 1 177 LEU HB3  H   8.040  -9.164 -13.521 1.00 . A A . 177 LEU HB3  1 1 
        1   2357 1 1 177 LEU HD11 H   7.982  -7.150 -10.514 1.00 . A A . 177 LEU HD11 1 1 
        1   2358 1 1 177 LEU HD12 H   7.303  -7.301 -12.131 1.00 . A A . 177 LEU HD12 1 1 
        1   2359 1 1 177 LEU HD13 H   8.722  -6.286 -11.862 1.00 . A A . 177 LEU HD13 1 1 
        1   2360 1 1 177 LEU HD21 H   8.183  -9.220 -10.067 1.00 . A A . 177 LEU HD21 1 1 
        1   2361 1 1 177 LEU HD22 H   9.573 -10.132 -10.639 1.00 . A A . 177 LEU HD22 1 1 
        1   2362 1 1 177 LEU HD23 H   8.041 -10.239 -11.496 1.00 . A A . 177 LEU HD23 1 1 
        1   2363 1 1 177 LEU HG   H  10.154  -8.130 -11.602 1.00 . A A . 177 LEU HG   1 1 
        1   2364 1 1 177 LEU N    N  11.409  -9.334 -13.581 1.00 . A A . 177 LEU N    1 1 
        1   2365 1 1 177 LEU O    O   9.146 -11.575 -15.059 1.00 . A A . 177 LEU O    1 1 
        1   2366 1 1 178 ALA C    C  10.423 -11.766 -17.520 1.00 . A A . 178 ALA C    1 1 
        1   2367 1 1 178 ALA CA   C   9.954 -10.321 -17.382 1.00 . A A . 178 ALA CA   1 1 
        1   2368 1 1 178 ALA CB   C  10.705  -9.444 -18.389 1.00 . A A . 178 ALA CB   1 1 
        1   2369 1 1 178 ALA H    H  10.671  -8.991 -15.897 1.00 . A A . 178 ALA H    1 1 
        1   2370 1 1 178 ALA HA   H   8.897 -10.271 -17.597 1.00 . A A . 178 ALA HA   1 1 
        1   2371 1 1 178 ALA HB1  H  11.769  -9.567 -18.250 1.00 . A A . 178 ALA HB1  1 1 
        1   2372 1 1 178 ALA HB2  H  10.439  -8.409 -18.234 1.00 . A A . 178 ALA HB2  1 1 
        1   2373 1 1 178 ALA HB3  H  10.438  -9.738 -19.393 1.00 . A A . 178 ALA HB3  1 1 
        1   2374 1 1 178 ALA N    N  10.193  -9.834 -16.030 1.00 . A A . 178 ALA N    1 1 
        1   2375 1 1 178 ALA O    O   9.624 -12.674 -17.784 1.00 . A A . 178 ALA O    1 1 
        1   2376 1 1 179 ALA C    C  11.602 -14.260 -16.437 1.00 . A A . 179 ALA C    1 1 
        1   2377 1 1 179 ALA CA   C  12.278 -13.324 -17.431 1.00 . A A . 179 ALA CA   1 1 
        1   2378 1 1 179 ALA CB   C  13.784 -13.286 -17.149 1.00 . A A . 179 ALA CB   1 1 
        1   2379 1 1 179 ALA H    H  12.313 -11.234 -17.112 1.00 . A A . 179 ALA H    1 1 
        1   2380 1 1 179 ALA HA   H  12.122 -13.699 -18.434 1.00 . A A . 179 ALA HA   1 1 
        1   2381 1 1 179 ALA HB1  H  14.211 -14.260 -17.336 1.00 . A A . 179 ALA HB1  1 1 
        1   2382 1 1 179 ALA HB2  H  13.949 -13.012 -16.118 1.00 . A A . 179 ALA HB2  1 1 
        1   2383 1 1 179 ALA HB3  H  14.253 -12.558 -17.795 1.00 . A A . 179 ALA HB3  1 1 
        1   2384 1 1 179 ALA N    N  11.721 -11.982 -17.327 1.00 . A A . 179 ALA N    1 1 
        1   2385 1 1 179 ALA O    O  11.189 -15.358 -16.793 1.00 . A A . 179 ALA O    1 1 
        1   2386 1 1 180 ALA C    C   9.466 -15.095 -14.623 1.00 . A A . 180 ALA C    1 1 
        1   2387 1 1 180 ALA CA   C  10.839 -14.617 -14.159 1.00 . A A . 180 ALA CA   1 1 
        1   2388 1 1 180 ALA CB   C  10.691 -13.797 -12.877 1.00 . A A . 180 ALA CB   1 1 
        1   2389 1 1 180 ALA H    H  11.804 -12.912 -14.975 1.00 . A A . 180 ALA H    1 1 
        1   2390 1 1 180 ALA HA   H  11.463 -15.472 -13.952 1.00 . A A . 180 ALA HA   1 1 
        1   2391 1 1 180 ALA HB1  H   9.873 -13.102 -12.987 1.00 . A A . 180 ALA HB1  1 1 
        1   2392 1 1 180 ALA HB2  H  11.606 -13.252 -12.691 1.00 . A A . 180 ALA HB2  1 1 
        1   2393 1 1 180 ALA HB3  H  10.493 -14.459 -12.048 1.00 . A A . 180 ALA HB3  1 1 
        1   2394 1 1 180 ALA N    N  11.471 -13.806 -15.196 1.00 . A A . 180 ALA N    1 1 
        1   2395 1 1 180 ALA O    O   9.095 -16.247 -14.409 1.00 . A A . 180 ALA O    1 1 
        1   2396 1 1 181 LYS C    C   7.508 -15.631 -16.838 1.00 . A A . 181 LYS C    1 1 
        1   2397 1 1 181 LYS CA   C   7.402 -14.549 -15.773 1.00 . A A . 181 LYS CA   1 1 
        1   2398 1 1 181 LYS CB   C   6.723 -13.312 -16.362 1.00 . A A . 181 LYS CB   1 1 
        1   2399 1 1 181 LYS CD   C   4.600 -12.409 -17.322 1.00 . A A . 181 LYS CD   1 1 
        1   2400 1 1 181 LYS CE   C   3.164 -12.752 -17.722 1.00 . A A . 181 LYS CE   1 1 
        1   2401 1 1 181 LYS CG   C   5.290 -13.659 -16.774 1.00 . A A . 181 LYS CG   1 1 
        1   2402 1 1 181 LYS H    H   9.088 -13.297 -15.411 1.00 . A A . 181 LYS H    1 1 
        1   2403 1 1 181 LYS HA   H   6.800 -14.922 -14.956 1.00 . A A . 181 LYS HA   1 1 
        1   2404 1 1 181 LYS HB2  H   6.704 -12.527 -15.620 1.00 . A A . 181 LYS HB2  1 1 
        1   2405 1 1 181 LYS HB3  H   7.274 -12.976 -17.227 1.00 . A A . 181 LYS HB3  1 1 
        1   2406 1 1 181 LYS HD2  H   4.589 -11.642 -16.562 1.00 . A A . 181 LYS HD2  1 1 
        1   2407 1 1 181 LYS HD3  H   5.136 -12.051 -18.188 1.00 . A A . 181 LYS HD3  1 1 
        1   2408 1 1 181 LYS HE2  H   2.695 -11.884 -18.161 1.00 . A A . 181 LYS HE2  1 1 
        1   2409 1 1 181 LYS HE3  H   3.174 -13.558 -18.441 1.00 . A A . 181 LYS HE3  1 1 
        1   2410 1 1 181 LYS HG2  H   5.310 -14.422 -17.539 1.00 . A A . 181 LYS HG2  1 1 
        1   2411 1 1 181 LYS HG3  H   4.746 -14.022 -15.916 1.00 . A A . 181 LYS HG3  1 1 
        1   2412 1 1 181 LYS HZ1  H   2.771 -14.079 -16.167 1.00 . A A . 181 LYS HZ1  1 1 
        1   2413 1 1 181 LYS HZ2  H   1.394 -13.282 -16.763 1.00 . A A . 181 LYS HZ2  1 1 
        1   2414 1 1 181 LYS HZ3  H   2.498 -12.452 -15.773 1.00 . A A . 181 LYS HZ3  1 1 
        1   2415 1 1 181 LYS N    N   8.727 -14.203 -15.268 1.00 . A A . 181 LYS N    1 1 
        1   2416 1 1 181 LYS NZ   N   2.399 -13.173 -16.515 1.00 . A A . 181 LYS NZ   1 1 
        1   2417 1 1 181 LYS O    O   6.616 -16.472 -16.978 1.00 . A A . 181 LYS O    1 1 
        1   2418 1 1 182 GLU C    C   9.555 -17.778 -18.171 1.00 . A A . 182 GLU C    1 1 
        1   2419 1 1 182 GLU CA   C   8.784 -16.564 -18.688 1.00 . A A . 182 GLU CA   1 1 
        1   2420 1 1 182 GLU CB   C   9.553 -15.916 -19.840 1.00 . A A . 182 GLU CB   1 1 
        1   2421 1 1 182 GLU CD   C  10.080 -16.095 -22.279 1.00 . A A . 182 GLU CD   1 1 
        1   2422 1 1 182 GLU CG   C   9.470 -16.808 -21.084 1.00 . A A . 182 GLU CG   1 1 
        1   2423 1 1 182 GLU H    H   9.268 -14.887 -17.470 1.00 . A A . 182 GLU H    1 1 
        1   2424 1 1 182 GLU HA   H   7.821 -16.893 -19.052 1.00 . A A . 182 GLU HA   1 1 
        1   2425 1 1 182 GLU HB2  H   9.129 -14.947 -20.059 1.00 . A A . 182 GLU HB2  1 1 
        1   2426 1 1 182 GLU HB3  H  10.589 -15.799 -19.557 1.00 . A A . 182 GLU HB3  1 1 
        1   2427 1 1 182 GLU HG2  H  10.009 -17.721 -20.917 1.00 . A A . 182 GLU HG2  1 1 
        1   2428 1 1 182 GLU HG3  H   8.436 -17.036 -21.291 1.00 . A A . 182 GLU HG3  1 1 
        1   2429 1 1 182 GLU N    N   8.590 -15.590 -17.612 1.00 . A A . 182 GLU N    1 1 
        1   2430 1 1 182 GLU O    O   9.958 -18.651 -18.933 1.00 . A A . 182 GLU O    1 1 
        1   2431 1 1 182 GLU OE1  O  10.271 -14.895 -22.193 1.00 . A A . 182 GLU OE1  1 1 
        1   2432 1 1 182 GLU OE2  O  10.340 -16.760 -23.268 1.00 . A A . 182 GLU OE2  1 1 
        1   2433 1 1 183 GLN C    C   9.508 -19.906 -15.559 1.00 . A A . 183 GLN C    1 1 
        1   2434 1 1 183 GLN CA   C  10.471 -18.956 -16.251 1.00 . A A . 183 GLN CA   1 1 
        1   2435 1 1 183 GLN CB   C  11.488 -18.426 -15.239 1.00 . A A . 183 GLN CB   1 1 
        1   2436 1 1 183 GLN CD   C  13.682 -17.247 -14.991 1.00 . A A . 183 GLN CD   1 1 
        1   2437 1 1 183 GLN CG   C  12.729 -17.915 -15.975 1.00 . A A . 183 GLN CG   1 1 
        1   2438 1 1 183 GLN H    H   9.398 -17.121 -16.293 1.00 . A A . 183 GLN H    1 1 
        1   2439 1 1 183 GLN HA   H  10.998 -19.508 -17.018 1.00 . A A . 183 GLN HA   1 1 
        1   2440 1 1 183 GLN HB2  H  11.042 -17.621 -14.681 1.00 . A A . 183 GLN HB2  1 1 
        1   2441 1 1 183 GLN HB3  H  11.777 -19.215 -14.560 1.00 . A A . 183 GLN HB3  1 1 
        1   2442 1 1 183 GLN HE21 H  14.992 -16.728 -16.388 1.00 . A A . 183 GLN HE21 1 1 
        1   2443 1 1 183 GLN HE22 H  15.399 -16.271 -14.805 1.00 . A A . 183 GLN HE22 1 1 
        1   2444 1 1 183 GLN HG2  H  13.228 -18.747 -16.443 1.00 . A A . 183 GLN HG2  1 1 
        1   2445 1 1 183 GLN HG3  H  12.441 -17.212 -16.731 1.00 . A A . 183 GLN HG3  1 1 
        1   2446 1 1 183 GLN N    N   9.752 -17.835 -16.863 1.00 . A A . 183 GLN N    1 1 
        1   2447 1 1 183 GLN NE2  N  14.782 -16.703 -15.431 1.00 . A A . 183 GLN NE2  1 1 
        1   2448 1 1 183 GLN O    O   9.750 -21.112 -15.507 1.00 . A A . 183 GLN O    1 1 
        1   2449 1 1 183 GLN OE1  O  13.415 -17.219 -13.789 1.00 . A A . 183 GLN OE1  1 1 
        1   2450 1 1 184 ILE C    C   6.035 -19.910 -14.882 1.00 . A A . 184 ILE C    1 1 
        1   2451 1 1 184 ILE CA   C   7.426 -20.177 -14.330 1.00 . A A . 184 ILE CA   1 1 
        1   2452 1 1 184 ILE CB   C   7.461 -19.858 -12.833 1.00 . A A . 184 ILE CB   1 1 
        1   2453 1 1 184 ILE CD1  C   7.046 -18.088 -11.116 1.00 . A A . 184 ILE CD1  1 1 
        1   2454 1 1 184 ILE CG1  C   7.165 -18.370 -12.613 1.00 . A A . 184 ILE CG1  1 1 
        1   2455 1 1 184 ILE CG2  C   8.846 -20.188 -12.270 1.00 . A A . 184 ILE CG2  1 1 
        1   2456 1 1 184 ILE H    H   8.278 -18.393 -15.102 1.00 . A A . 184 ILE H    1 1 
        1   2457 1 1 184 ILE HA   H   7.650 -21.225 -14.464 1.00 . A A . 184 ILE HA   1 1 
        1   2458 1 1 184 ILE HB   H   6.718 -20.453 -12.323 1.00 . A A . 184 ILE HB   1 1 
        1   2459 1 1 184 ILE HD11 H   6.379 -18.808 -10.665 1.00 . A A . 184 ILE HD11 1 1 
        1   2460 1 1 184 ILE HD12 H   6.652 -17.092 -10.970 1.00 . A A . 184 ILE HD12 1 1 
        1   2461 1 1 184 ILE HD13 H   8.020 -18.161 -10.657 1.00 . A A . 184 ILE HD13 1 1 
        1   2462 1 1 184 ILE HG12 H   7.967 -17.782 -13.029 1.00 . A A . 184 ILE HG12 1 1 
        1   2463 1 1 184 ILE HG13 H   6.239 -18.105 -13.095 1.00 . A A . 184 ILE HG13 1 1 
        1   2464 1 1 184 ILE HG21 H   9.074 -21.227 -12.460 1.00 . A A . 184 ILE HG21 1 1 
        1   2465 1 1 184 ILE HG22 H   8.854 -20.008 -11.204 1.00 . A A . 184 ILE HG22 1 1 
        1   2466 1 1 184 ILE HG23 H   9.587 -19.564 -12.746 1.00 . A A . 184 ILE HG23 1 1 
        1   2467 1 1 184 ILE N    N   8.421 -19.362 -15.027 1.00 . A A . 184 ILE N    1 1 
        1   2468 1 1 184 ILE O    O   5.722 -18.792 -15.292 1.00 . A A . 184 ILE O    1 1 
        1   2469 1 1 185 LYS C    C   2.857 -21.555 -14.456 1.00 . A A . 185 LYS C    1 1 
        1   2470 1 1 185 LYS CA   C   3.821 -20.796 -15.355 1.00 . A A . 185 LYS CA   1 1 
        1   2471 1 1 185 LYS CB   C   3.719 -21.330 -16.782 1.00 . A A . 185 LYS CB   1 1 
        1   2472 1 1 185 LYS CD   C   4.456 -20.986 -19.144 1.00 . A A . 185 LYS CD   1 1 
        1   2473 1 1 185 LYS CE   C   5.327 -20.134 -20.069 1.00 . A A . 185 LYS CE   1 1 
        1   2474 1 1 185 LYS CG   C   4.529 -20.433 -17.720 1.00 . A A . 185 LYS CG   1 1 
        1   2475 1 1 185 LYS H    H   5.490 -21.802 -14.517 1.00 . A A . 185 LYS H    1 1 
        1   2476 1 1 185 LYS HA   H   3.541 -19.750 -15.355 1.00 . A A . 185 LYS HA   1 1 
        1   2477 1 1 185 LYS HB2  H   4.110 -22.337 -16.818 1.00 . A A . 185 LYS HB2  1 1 
        1   2478 1 1 185 LYS HB3  H   2.686 -21.332 -17.092 1.00 . A A . 185 LYS HB3  1 1 
        1   2479 1 1 185 LYS HD2  H   4.811 -22.007 -19.152 1.00 . A A . 185 LYS HD2  1 1 
        1   2480 1 1 185 LYS HD3  H   3.434 -20.958 -19.489 1.00 . A A . 185 LYS HD3  1 1 
        1   2481 1 1 185 LYS HE2  H   6.349 -20.152 -19.718 1.00 . A A . 185 LYS HE2  1 1 
        1   2482 1 1 185 LYS HE3  H   5.285 -20.533 -21.072 1.00 . A A . 185 LYS HE3  1 1 
        1   2483 1 1 185 LYS HG2  H   4.123 -19.432 -17.700 1.00 . A A . 185 LYS HG2  1 1 
        1   2484 1 1 185 LYS HG3  H   5.559 -20.410 -17.397 1.00 . A A . 185 LYS HG3  1 1 
        1   2485 1 1 185 LYS HZ1  H   5.047 -18.284 -20.982 1.00 . A A . 185 LYS HZ1  1 1 
        1   2486 1 1 185 LYS HZ2  H   5.285 -18.199 -19.302 1.00 . A A . 185 LYS HZ2  1 1 
        1   2487 1 1 185 LYS HZ3  H   3.797 -18.730 -19.926 1.00 . A A . 185 LYS HZ3  1 1 
        1   2488 1 1 185 LYS N    N   5.192 -20.937 -14.871 1.00 . A A . 185 LYS N    1 1 
        1   2489 1 1 185 LYS NZ   N   4.826 -18.731 -20.070 1.00 . A A . 185 LYS NZ   1 1 
        1   2490 1 1 185 LYS O    O   3.080 -22.722 -14.130 1.00 . A A . 185 LYS O    1 1 
        1   2491 1 1 186 LEU C    C  -0.231 -22.288 -13.997 1.00 . A A . 186 LEU C    1 1 
        1   2492 1 1 186 LEU CA   C   0.795 -21.496 -13.188 1.00 . A A . 186 LEU CA   1 1 
        1   2493 1 1 186 LEU CB   C   0.075 -20.430 -12.354 1.00 . A A . 186 LEU CB   1 1 
        1   2494 1 1 186 LEU CD1  C   1.134 -21.122 -10.171 1.00 . A A . 186 LEU CD1  1 1 
        1   2495 1 1 186 LEU CD2  C   2.367 -19.612 -11.758 1.00 . A A . 186 LEU CD2  1 1 
        1   2496 1 1 186 LEU CG   C   0.985 -19.981 -11.201 1.00 . A A . 186 LEU CG   1 1 
        1   2497 1 1 186 LEU H    H   1.653 -19.959 -14.336 1.00 . A A . 186 LEU H    1 1 
        1   2498 1 1 186 LEU HA   H   1.315 -22.141 -12.530 1.00 . A A . 186 LEU HA   1 1 
        1   2499 1 1 186 LEU HB2  H  -0.157 -19.587 -12.981 1.00 . A A . 186 LEU HB2  1 1 
        1   2500 1 1 186 LEU HB3  H  -0.844 -20.835 -11.949 1.00 . A A . 186 LEU HB3  1 1 
        1   2501 1 1 186 LEU HD11 H   1.282 -20.699  -9.196 1.00 . A A . 186 LEU HD11 1 1 
        1   2502 1 1 186 LEU HD12 H   1.985 -21.738 -10.422 1.00 . A A . 186 LEU HD12 1 1 
        1   2503 1 1 186 LEU HD13 H   0.244 -21.734 -10.160 1.00 . A A . 186 LEU HD13 1 1 
        1   2504 1 1 186 LEU HD21 H   2.911 -20.516 -11.994 1.00 . A A . 186 LEU HD21 1 1 
        1   2505 1 1 186 LEU HD22 H   2.915 -19.049 -11.020 1.00 . A A . 186 LEU HD22 1 1 
        1   2506 1 1 186 LEU HD23 H   2.250 -19.015 -12.651 1.00 . A A . 186 LEU HD23 1 1 
        1   2507 1 1 186 LEU HG   H   0.550 -19.119 -10.717 1.00 . A A . 186 LEU HG   1 1 
        1   2508 1 1 186 LEU N    N   1.779 -20.882 -14.053 1.00 . A A . 186 LEU N    1 1 
        1   2509 1 1 186 LEU O    O  -0.753 -21.786 -14.993 1.00 . A A . 186 LEU O    1 1 
        1   2510 1 1 187 PRO C    C  -2.781 -23.576 -14.680 1.00 . A A . 187 PRO C    1 1 
        1   2511 1 1 187 PRO CA   C  -1.521 -24.351 -14.284 1.00 . A A . 187 PRO CA   1 1 
        1   2512 1 1 187 PRO CB   C  -1.850 -25.436 -13.247 1.00 . A A . 187 PRO CB   1 1 
        1   2513 1 1 187 PRO CD   C   0.045 -24.175 -12.415 1.00 . A A . 187 PRO CD   1 1 
        1   2514 1 1 187 PRO CG   C  -0.638 -25.538 -12.381 1.00 . A A . 187 PRO CG   1 1 
        1   2515 1 1 187 PRO HA   H  -1.060 -24.798 -15.147 1.00 . A A . 187 PRO HA   1 1 
        1   2516 1 1 187 PRO HB2  H  -2.713 -25.146 -12.660 1.00 . A A . 187 PRO HB2  1 1 
        1   2517 1 1 187 PRO HB3  H  -2.029 -26.382 -13.726 1.00 . A A . 187 PRO HB3  1 1 
        1   2518 1 1 187 PRO HD2  H  -0.172 -23.619 -11.509 1.00 . A A . 187 PRO HD2  1 1 
        1   2519 1 1 187 PRO HD3  H   1.111 -24.302 -12.547 1.00 . A A . 187 PRO HD3  1 1 
        1   2520 1 1 187 PRO HG2  H  -0.922 -25.787 -11.368 1.00 . A A . 187 PRO HG2  1 1 
        1   2521 1 1 187 PRO HG3  H   0.039 -26.287 -12.770 1.00 . A A . 187 PRO HG3  1 1 
        1   2522 1 1 187 PRO N    N  -0.534 -23.495 -13.586 1.00 . A A . 187 PRO N    1 1 
        1   2523 1 1 187 PRO O    O  -3.096 -22.540 -14.093 1.00 . A A . 187 PRO O    1 1 
        1   2524 1 1 188 PRO C    C  -5.813 -23.383 -15.066 1.00 . A A . 188 PRO C    1 1 
        1   2525 1 1 188 PRO CA   C  -4.755 -23.416 -16.139 1.00 . A A . 188 PRO CA   1 1 
        1   2526 1 1 188 PRO CB   C  -5.200 -24.303 -17.314 1.00 . A A . 188 PRO CB   1 1 
        1   2527 1 1 188 PRO CD   C  -3.203 -25.297 -16.401 1.00 . A A . 188 PRO CD   1 1 
        1   2528 1 1 188 PRO CG   C  -4.513 -25.616 -17.099 1.00 . A A . 188 PRO CG   1 1 
        1   2529 1 1 188 PRO HA   H  -4.550 -22.421 -16.487 1.00 . A A . 188 PRO HA   1 1 
        1   2530 1 1 188 PRO HB2  H  -6.276 -24.437 -17.311 1.00 . A A . 188 PRO HB2  1 1 
        1   2531 1 1 188 PRO HB3  H  -4.882 -23.868 -18.247 1.00 . A A . 188 PRO HB3  1 1 
        1   2532 1 1 188 PRO HD2  H  -2.934 -26.099 -15.735 1.00 . A A . 188 PRO HD2  1 1 
        1   2533 1 1 188 PRO HD3  H  -2.415 -25.114 -17.112 1.00 . A A . 188 PRO HD3  1 1 
        1   2534 1 1 188 PRO HG2  H  -5.122 -26.261 -16.475 1.00 . A A . 188 PRO HG2  1 1 
        1   2535 1 1 188 PRO HG3  H  -4.311 -26.096 -18.045 1.00 . A A . 188 PRO HG3  1 1 
        1   2536 1 1 188 PRO N    N  -3.502 -24.066 -15.654 1.00 . A A . 188 PRO N    1 1 
        1   2537 1 1 188 PRO O    O  -6.292 -24.437 -14.662 1.00 . A A . 188 PRO O    1 1 
        1   2538 1 1 189 GLN C    C  -7.009 -20.663 -12.870 1.00 . A A . 189 GLN C    1 1 
        1   2539 1 1 189 GLN CA   C  -7.188 -21.998 -13.593 1.00 . A A . 189 GLN CA   1 1 
        1   2540 1 1 189 GLN CB   C  -7.106 -23.152 -12.557 1.00 . A A . 189 GLN CB   1 1 
        1   2541 1 1 189 GLN CD   C  -7.790 -25.556 -12.330 1.00 . A A . 189 GLN CD   1 1 
        1   2542 1 1 189 GLN CG   C  -8.209 -24.191 -12.850 1.00 . A A . 189 GLN CG   1 1 
        1   2543 1 1 189 GLN H    H  -5.761 -21.379 -15.018 1.00 . A A . 189 GLN H    1 1 
        1   2544 1 1 189 GLN HA   H  -8.145 -22.013 -14.079 1.00 . A A . 189 GLN HA   1 1 
        1   2545 1 1 189 GLN HB2  H  -6.132 -23.611 -12.601 1.00 . A A . 189 GLN HB2  1 1 
        1   2546 1 1 189 GLN HB3  H  -7.236 -22.773 -11.554 1.00 . A A . 189 GLN HB3  1 1 
        1   2547 1 1 189 GLN HE21 H  -7.042 -24.839 -10.639 1.00 . A A . 189 GLN HE21 1 1 
        1   2548 1 1 189 GLN HE22 H  -6.934 -26.522 -10.828 1.00 . A A . 189 GLN HE22 1 1 
        1   2549 1 1 189 GLN HG2  H  -9.118 -23.881 -12.363 1.00 . A A . 189 GLN HG2  1 1 
        1   2550 1 1 189 GLN HG3  H  -8.395 -24.261 -13.912 1.00 . A A . 189 GLN HG3  1 1 
        1   2551 1 1 189 GLN N    N  -6.176 -22.170 -14.627 1.00 . A A . 189 GLN N    1 1 
        1   2552 1 1 189 GLN NE2  N  -7.207 -25.648 -11.170 1.00 . A A . 189 GLN NE2  1 1 
        1   2553 1 1 189 GLN O    O  -5.882 -20.201 -12.687 1.00 . A A . 189 GLN O    1 1 
        1   2554 1 1 189 GLN OE1  O  -7.990 -26.562 -13.009 1.00 . A A . 189 GLN OE1  1 1 
        1   2555 1 1 190 PRO C    C  -7.530 -19.003 -10.239 1.00 . A A . 190 PRO C    1 1 
        1   2556 1 1 190 PRO CA   C  -8.044 -18.796 -11.660 1.00 . A A . 190 PRO CA   1 1 
        1   2557 1 1 190 PRO CB   C  -9.501 -18.324 -11.662 1.00 . A A . 190 PRO CB   1 1 
        1   2558 1 1 190 PRO CD   C  -9.469 -20.553 -12.598 1.00 . A A . 190 PRO CD   1 1 
        1   2559 1 1 190 PRO CG   C -10.317 -19.573 -11.783 1.00 . A A . 190 PRO CG   1 1 
        1   2560 1 1 190 PRO HA   H  -7.431 -18.082 -12.175 1.00 . A A . 190 PRO HA   1 1 
        1   2561 1 1 190 PRO HB2  H  -9.735 -17.809 -10.737 1.00 . A A . 190 PRO HB2  1 1 
        1   2562 1 1 190 PRO HB3  H  -9.684 -17.675 -12.506 1.00 . A A . 190 PRO HB3  1 1 
        1   2563 1 1 190 PRO HD2  H  -9.576 -21.562 -12.213 1.00 . A A . 190 PRO HD2  1 1 
        1   2564 1 1 190 PRO HD3  H  -9.747 -20.507 -13.640 1.00 . A A . 190 PRO HD3  1 1 
        1   2565 1 1 190 PRO HG2  H -10.527 -19.983 -10.804 1.00 . A A . 190 PRO HG2  1 1 
        1   2566 1 1 190 PRO HG3  H -11.236 -19.370 -12.311 1.00 . A A . 190 PRO HG3  1 1 
        1   2567 1 1 190 PRO N    N  -8.089 -20.070 -12.420 1.00 . A A . 190 PRO N    1 1 
        1   2568 1 1 190 PRO O    O  -7.818 -20.015  -9.608 1.00 . A A . 190 PRO O    1 1 
        1   2569 1 1 191 VAL C    C  -6.653 -16.872  -7.584 1.00 . A A . 191 VAL C    1 1 
        1   2570 1 1 191 VAL CA   C  -6.236 -18.098  -8.385 1.00 . A A . 191 VAL CA   1 1 
        1   2571 1 1 191 VAL CB   C  -4.705 -18.196  -8.441 1.00 . A A . 191 VAL CB   1 1 
        1   2572 1 1 191 VAL CG1  C  -4.158 -17.169  -9.428 1.00 . A A . 191 VAL CG1  1 1 
        1   2573 1 1 191 VAL CG2  C  -4.121 -17.920  -7.052 1.00 . A A . 191 VAL CG2  1 1 
        1   2574 1 1 191 VAL H    H  -6.584 -17.237 -10.285 1.00 . A A . 191 VAL H    1 1 
        1   2575 1 1 191 VAL HA   H  -6.618 -18.972  -7.884 1.00 . A A . 191 VAL HA   1 1 
        1   2576 1 1 191 VAL HB   H  -4.422 -19.190  -8.760 1.00 . A A . 191 VAL HB   1 1 
        1   2577 1 1 191 VAL HG11 H  -3.134 -17.396  -9.647 1.00 . A A . 191 VAL HG11 1 1 
        1   2578 1 1 191 VAL HG12 H  -4.223 -16.185  -8.990 1.00 . A A . 191 VAL HG12 1 1 
        1   2579 1 1 191 VAL HG13 H  -4.727 -17.198 -10.342 1.00 . A A . 191 VAL HG13 1 1 
        1   2580 1 1 191 VAL HG21 H  -3.101 -18.250  -7.013 1.00 . A A . 191 VAL HG21 1 1 
        1   2581 1 1 191 VAL HG22 H  -4.690 -18.451  -6.324 1.00 . A A . 191 VAL HG22 1 1 
        1   2582 1 1 191 VAL HG23 H  -4.168 -16.863  -6.838 1.00 . A A . 191 VAL HG23 1 1 
        1   2583 1 1 191 VAL N    N  -6.784 -18.026  -9.739 1.00 . A A . 191 VAL N    1 1 
        1   2584 1 1 191 VAL O    O  -7.009 -15.837  -8.143 1.00 . A A . 191 VAL O    1 1 
        1   2585 1 1 192 THR C    C  -6.088 -15.860  -4.141 1.00 . A A . 192 THR C    1 1 
        1   2586 1 1 192 THR CA   C  -6.983 -15.897  -5.380 1.00 . A A . 192 THR CA   1 1 
        1   2587 1 1 192 THR CB   C  -8.440 -16.060  -4.960 1.00 . A A . 192 THR CB   1 1 
        1   2588 1 1 192 THR CG2  C  -9.310 -16.257  -6.203 1.00 . A A . 192 THR CG2  1 1 
        1   2589 1 1 192 THR H    H  -6.298 -17.839  -5.859 1.00 . A A . 192 THR H    1 1 
        1   2590 1 1 192 THR HA   H  -6.872 -14.959  -5.906 1.00 . A A . 192 THR HA   1 1 
        1   2591 1 1 192 THR HB   H  -8.766 -15.178  -4.433 1.00 . A A . 192 THR HB   1 1 
        1   2592 1 1 192 THR HG1  H  -7.981 -17.067  -3.360 1.00 . A A . 192 THR HG1  1 1 
        1   2593 1 1 192 THR HG21 H -10.353 -16.200  -5.926 1.00 . A A . 192 THR HG21 1 1 
        1   2594 1 1 192 THR HG22 H  -9.106 -17.224  -6.638 1.00 . A A . 192 THR HG22 1 1 
        1   2595 1 1 192 THR HG23 H  -9.088 -15.484  -6.924 1.00 . A A . 192 THR HG23 1 1 
        1   2596 1 1 192 THR N    N  -6.606 -16.997  -6.260 1.00 . A A . 192 THR N    1 1 
        1   2597 1 1 192 THR O    O  -5.387 -16.829  -3.822 1.00 . A A . 192 THR O    1 1 
        1   2598 1 1 192 THR OG1  O  -8.563 -17.194  -4.112 1.00 . A A . 192 THR OG1  1 1 
        1   2599 1 1 193 ALA C    C  -6.177 -13.980  -1.096 1.00 . A A . 193 ALA C    1 1 
        1   2600 1 1 193 ALA CA   C  -5.337 -14.595  -2.206 1.00 . A A . 193 ALA CA   1 1 
        1   2601 1 1 193 ALA CB   C  -4.122 -13.711  -2.482 1.00 . A A . 193 ALA CB   1 1 
        1   2602 1 1 193 ALA H    H  -6.715 -14.004  -3.707 1.00 . A A . 193 ALA H    1 1 
        1   2603 1 1 193 ALA HA   H  -4.993 -15.565  -1.875 1.00 . A A . 193 ALA HA   1 1 
        1   2604 1 1 193 ALA HB1  H  -3.499 -14.182  -3.229 1.00 . A A . 193 ALA HB1  1 1 
        1   2605 1 1 193 ALA HB2  H  -3.557 -13.581  -1.572 1.00 . A A . 193 ALA HB2  1 1 
        1   2606 1 1 193 ALA HB3  H  -4.452 -12.749  -2.843 1.00 . A A . 193 ALA HB3  1 1 
        1   2607 1 1 193 ALA N    N  -6.130 -14.741  -3.424 1.00 . A A . 193 ALA N    1 1 
        1   2608 1 1 193 ALA O    O  -6.818 -12.937  -1.278 1.00 . A A . 193 ALA O    1 1 
        1   2609 1 1 194 ILE C    C  -6.235 -14.440   2.509 1.00 . A A . 194 ILE C    1 1 
        1   2610 1 1 194 ILE CA   C  -6.943 -14.133   1.203 1.00 . A A . 194 ILE CA   1 1 
        1   2611 1 1 194 ILE CB   C  -8.322 -14.788   1.210 1.00 . A A . 194 ILE CB   1 1 
        1   2612 1 1 194 ILE CD1  C  -9.560 -16.947   1.519 1.00 . A A . 194 ILE CD1  1 1 
        1   2613 1 1 194 ILE CG1  C  -8.182 -16.312   1.311 1.00 . A A . 194 ILE CG1  1 1 
        1   2614 1 1 194 ILE CG2  C  -9.067 -14.438  -0.086 1.00 . A A . 194 ILE CG2  1 1 
        1   2615 1 1 194 ILE H    H  -5.636 -15.448   0.163 1.00 . A A . 194 ILE H    1 1 
        1   2616 1 1 194 ILE HA   H  -7.065 -13.061   1.124 1.00 . A A . 194 ILE HA   1 1 
        1   2617 1 1 194 ILE HB   H  -8.874 -14.425   2.059 1.00 . A A . 194 ILE HB   1 1 
        1   2618 1 1 194 ILE HD11 H -10.150 -16.341   2.192 1.00 . A A . 194 ILE HD11 1 1 
        1   2619 1 1 194 ILE HD12 H  -9.435 -17.929   1.947 1.00 . A A . 194 ILE HD12 1 1 
        1   2620 1 1 194 ILE HD13 H -10.062 -17.027   0.570 1.00 . A A . 194 ILE HD13 1 1 
        1   2621 1 1 194 ILE HG12 H  -7.744 -16.690   0.401 1.00 . A A . 194 ILE HG12 1 1 
        1   2622 1 1 194 ILE HG13 H  -7.554 -16.570   2.145 1.00 . A A . 194 ILE HG13 1 1 
        1   2623 1 1 194 ILE HG21 H  -9.080 -13.366  -0.215 1.00 . A A . 194 ILE HG21 1 1 
        1   2624 1 1 194 ILE HG22 H -10.079 -14.809  -0.039 1.00 . A A . 194 ILE HG22 1 1 
        1   2625 1 1 194 ILE HG23 H  -8.567 -14.895  -0.923 1.00 . A A . 194 ILE HG23 1 1 
        1   2626 1 1 194 ILE N    N  -6.171 -14.627   0.064 1.00 . A A . 194 ILE N    1 1 
        1   2627 1 1 194 ILE O    O  -5.551 -15.456   2.625 1.00 . A A . 194 ILE O    1 1 
        1   2628 1 1 195 VAL C    C  -6.889 -13.968   5.872 1.00 . A A . 195 VAL C    1 1 
        1   2629 1 1 195 VAL CA   C  -5.808 -13.805   4.811 1.00 . A A . 195 VAL CA   1 1 
        1   2630 1 1 195 VAL CB   C  -4.919 -12.613   5.175 1.00 . A A . 195 VAL CB   1 1 
        1   2631 1 1 195 VAL CG1  C  -4.398 -12.780   6.613 1.00 . A A . 195 VAL CG1  1 1 
        1   2632 1 1 195 VAL CG2  C  -3.744 -12.547   4.203 1.00 . A A . 195 VAL CG2  1 1 
        1   2633 1 1 195 VAL H    H  -6.977 -12.793   3.374 1.00 . A A . 195 VAL H    1 1 
        1   2634 1 1 195 VAL HA   H  -5.198 -14.699   4.796 1.00 . A A . 195 VAL HA   1 1 
        1   2635 1 1 195 VAL HB   H  -5.494 -11.699   5.108 1.00 . A A . 195 VAL HB   1 1 
        1   2636 1 1 195 VAL HG11 H  -5.120 -12.376   7.308 1.00 . A A . 195 VAL HG11 1 1 
        1   2637 1 1 195 VAL HG12 H  -3.461 -12.254   6.729 1.00 . A A . 195 VAL HG12 1 1 
        1   2638 1 1 195 VAL HG13 H  -4.251 -13.828   6.824 1.00 . A A . 195 VAL HG13 1 1 
        1   2639 1 1 195 VAL HG21 H  -3.155 -13.446   4.299 1.00 . A A . 195 VAL HG21 1 1 
        1   2640 1 1 195 VAL HG22 H  -3.141 -11.683   4.436 1.00 . A A . 195 VAL HG22 1 1 
        1   2641 1 1 195 VAL HG23 H  -4.112 -12.466   3.193 1.00 . A A . 195 VAL HG23 1 1 
        1   2642 1 1 195 VAL N    N  -6.419 -13.582   3.505 1.00 . A A . 195 VAL N    1 1 
        1   2643 1 1 195 VAL O    O  -7.733 -13.088   6.062 1.00 . A A . 195 VAL O    1 1 
        1   2644 1 1 196 TYR C    C  -7.145 -15.906   8.867 1.00 . A A . 196 TYR C    1 1 
        1   2645 1 1 196 TYR CA   C  -7.837 -15.373   7.624 1.00 . A A . 196 TYR CA   1 1 
        1   2646 1 1 196 TYR CB   C  -8.858 -16.402   7.131 1.00 . A A . 196 TYR CB   1 1 
        1   2647 1 1 196 TYR CD1  C -11.085 -15.761   8.122 1.00 . A A . 196 TYR CD1  1 1 
        1   2648 1 1 196 TYR CD2  C  -9.807 -17.532   9.175 1.00 . A A . 196 TYR CD2  1 1 
        1   2649 1 1 196 TYR CE1  C -12.091 -15.915   9.083 1.00 . A A . 196 TYR CE1  1 1 
        1   2650 1 1 196 TYR CE2  C -10.813 -17.686  10.136 1.00 . A A . 196 TYR CE2  1 1 
        1   2651 1 1 196 TYR CG   C  -9.943 -16.570   8.167 1.00 . A A . 196 TYR CG   1 1 
        1   2652 1 1 196 TYR CZ   C -11.955 -16.877  10.090 1.00 . A A . 196 TYR CZ   1 1 
        1   2653 1 1 196 TYR H    H  -6.165 -15.769   6.379 1.00 . A A . 196 TYR H    1 1 
        1   2654 1 1 196 TYR HA   H  -8.359 -14.463   7.883 1.00 . A A . 196 TYR HA   1 1 
        1   2655 1 1 196 TYR HB2  H  -9.295 -16.060   6.204 1.00 . A A . 196 TYR HB2  1 1 
        1   2656 1 1 196 TYR HB3  H  -8.367 -17.350   6.969 1.00 . A A . 196 TYR HB3  1 1 
        1   2657 1 1 196 TYR HD1  H -11.190 -15.018   7.344 1.00 . A A . 196 TYR HD1  1 1 
        1   2658 1 1 196 TYR HD2  H  -8.927 -18.154   9.212 1.00 . A A . 196 TYR HD2  1 1 
        1   2659 1 1 196 TYR HE1  H -12.972 -15.291   9.048 1.00 . A A . 196 TYR HE1  1 1 
        1   2660 1 1 196 TYR HE2  H -10.708 -18.428  10.914 1.00 . A A . 196 TYR HE2  1 1 
        1   2661 1 1 196 TYR HH   H -13.394 -16.186  11.137 1.00 . A A . 196 TYR HH   1 1 
        1   2662 1 1 196 TYR N    N  -6.856 -15.100   6.573 1.00 . A A . 196 TYR N    1 1 
        1   2663 1 1 196 TYR O    O  -6.704 -17.054   8.903 1.00 . A A . 196 TYR O    1 1 
        1   2664 1 1 196 TYR OH   O -12.947 -17.029  11.038 1.00 . A A . 196 TYR OH   1 1 
        1   2665 1 1 197 THR C    C  -7.314 -15.121  12.338 1.00 . A A . 197 THR C    1 1 
        1   2666 1 1 197 THR CA   C  -6.419 -15.457  11.152 1.00 . A A . 197 THR CA   1 1 
        1   2667 1 1 197 THR CB   C  -5.078 -14.740  11.303 1.00 . A A . 197 THR CB   1 1 
        1   2668 1 1 197 THR CG2  C  -4.425 -15.152  12.623 1.00 . A A . 197 THR CG2  1 1 
        1   2669 1 1 197 THR H    H  -7.430 -14.163   9.803 1.00 . A A . 197 THR H    1 1 
        1   2670 1 1 197 THR HA   H  -6.240 -16.524  11.150 1.00 . A A . 197 THR HA   1 1 
        1   2671 1 1 197 THR HB   H  -5.236 -13.673  11.301 1.00 . A A . 197 THR HB   1 1 
        1   2672 1 1 197 THR HG1  H  -4.259 -14.387   9.575 1.00 . A A . 197 THR HG1  1 1 
        1   2673 1 1 197 THR HG21 H  -3.398 -14.817  12.637 1.00 . A A . 197 THR HG21 1 1 
        1   2674 1 1 197 THR HG22 H  -4.453 -16.227  12.719 1.00 . A A . 197 THR HG22 1 1 
        1   2675 1 1 197 THR HG23 H  -4.962 -14.702  13.445 1.00 . A A . 197 THR HG23 1 1 
        1   2676 1 1 197 THR N    N  -7.057 -15.065   9.891 1.00 . A A . 197 THR N    1 1 
        1   2677 1 1 197 THR O    O  -7.813 -14.002  12.453 1.00 . A A . 197 THR O    1 1 
        1   2678 1 1 197 THR OG1  O  -4.230 -15.096  10.223 1.00 . A A . 197 THR OG1  1 1 
        1   2679 1 1 198 ALA C    C  -7.538 -15.222  15.507 1.00 . A A . 198 ALA C    1 1 
        1   2680 1 1 198 ALA CA   C  -8.346 -15.890  14.400 1.00 . A A . 198 ALA CA   1 1 
        1   2681 1 1 198 ALA CB   C  -8.892 -17.228  14.897 1.00 . A A . 198 ALA CB   1 1 
        1   2682 1 1 198 ALA H    H  -7.095 -16.971  13.071 1.00 . A A . 198 ALA H    1 1 
        1   2683 1 1 198 ALA HA   H  -9.178 -15.251  14.140 1.00 . A A . 198 ALA HA   1 1 
        1   2684 1 1 198 ALA HB1  H  -9.514 -17.668  14.133 1.00 . A A . 198 ALA HB1  1 1 
        1   2685 1 1 198 ALA HB2  H  -9.477 -17.067  15.790 1.00 . A A . 198 ALA HB2  1 1 
        1   2686 1 1 198 ALA HB3  H  -8.069 -17.891  15.119 1.00 . A A . 198 ALA HB3  1 1 
        1   2687 1 1 198 ALA N    N  -7.512 -16.097  13.220 1.00 . A A . 198 ALA N    1 1 
        1   2688 1 1 198 ALA O    O  -8.056 -14.386  16.247 1.00 . A A . 198 ALA O    1 1 
        1   2689 1 1 199 ALA C    C  -5.650 -13.522  16.776 1.00 . A A . 199 ALA C    1 1 
        1   2690 1 1 199 ALA CA   C  -5.388 -15.019  16.634 1.00 . A A . 199 ALA CA   1 1 
        1   2691 1 1 199 ALA CB   C  -3.926 -15.251  16.254 1.00 . A A . 199 ALA CB   1 1 
        1   2692 1 1 199 ALA H    H  -5.907 -16.264  14.992 1.00 . A A . 199 ALA H    1 1 
        1   2693 1 1 199 ALA HA   H  -5.585 -15.503  17.581 1.00 . A A . 199 ALA HA   1 1 
        1   2694 1 1 199 ALA HB1  H  -3.669 -14.620  15.415 1.00 . A A . 199 ALA HB1  1 1 
        1   2695 1 1 199 ALA HB2  H  -3.784 -16.286  15.981 1.00 . A A . 199 ALA HB2  1 1 
        1   2696 1 1 199 ALA HB3  H  -3.293 -15.009  17.093 1.00 . A A . 199 ALA HB3  1 1 
        1   2697 1 1 199 ALA N    N  -6.263 -15.594  15.612 1.00 . A A . 199 ALA N    1 1 
        1   2698 1 1 199 ALA O    O  -6.152 -13.063  17.801 1.00 . A A . 199 ALA O    1 1 
        1   2699 1 1 200 ALA C    C  -7.009 -11.002  15.630 1.00 . A A . 200 ALA C    1 1 
        1   2700 1 1 200 ALA CA   C  -5.525 -11.323  15.750 1.00 . A A . 200 ALA CA   1 1 
        1   2701 1 1 200 ALA CB   C  -4.763 -10.669  14.596 1.00 . A A . 200 ALA CB   1 1 
        1   2702 1 1 200 ALA H    H  -4.910 -13.182  14.945 1.00 . A A . 200 ALA H    1 1 
        1   2703 1 1 200 ALA HA   H  -5.153 -10.924  16.682 1.00 . A A . 200 ALA HA   1 1 
        1   2704 1 1 200 ALA HB1  H  -5.116 -11.071  13.658 1.00 . A A . 200 ALA HB1  1 1 
        1   2705 1 1 200 ALA HB2  H  -3.707 -10.871  14.701 1.00 . A A . 200 ALA HB2  1 1 
        1   2706 1 1 200 ALA HB3  H  -4.928  -9.602  14.616 1.00 . A A . 200 ALA HB3  1 1 
        1   2707 1 1 200 ALA N    N  -5.313 -12.766  15.735 1.00 . A A . 200 ALA N    1 1 
        1   2708 1 1 200 ALA O    O  -7.419  -9.853  15.791 1.00 . A A . 200 ALA O    1 1 
        1   2709 1 1 201 HIS C    C  -9.559 -10.859  14.070 1.00 . A A . 201 HIS C    1 1 
        1   2710 1 1 201 HIS CA   C  -9.250 -11.838  15.198 1.00 . A A . 201 HIS CA   1 1 
        1   2711 1 1 201 HIS CB   C  -9.841 -11.313  16.509 1.00 . A A . 201 HIS CB   1 1 
        1   2712 1 1 201 HIS CD2  C -12.225 -12.339  16.912 1.00 . A A . 201 HIS CD2  1 1 
        1   2713 1 1 201 HIS CE1  C -13.402 -10.777  15.977 1.00 . A A . 201 HIS CE1  1 1 
        1   2714 1 1 201 HIS CG   C -11.340 -11.395  16.453 1.00 . A A . 201 HIS CG   1 1 
        1   2715 1 1 201 HIS H    H  -7.426 -12.917  15.219 1.00 . A A . 201 HIS H    1 1 
        1   2716 1 1 201 HIS HA   H  -9.704 -12.791  14.970 1.00 . A A . 201 HIS HA   1 1 
        1   2717 1 1 201 HIS HB2  H  -9.477 -11.910  17.332 1.00 . A A . 201 HIS HB2  1 1 
        1   2718 1 1 201 HIS HB3  H  -9.545 -10.285  16.653 1.00 . A A . 201 HIS HB3  1 1 
        1   2719 1 1 201 HIS HD1  H -11.781  -9.590  15.435 1.00 . A A . 201 HIS HD1  1 1 
        1   2720 1 1 201 HIS HD2  H -11.953 -13.248  17.428 1.00 . A A . 201 HIS HD2  1 1 
        1   2721 1 1 201 HIS HE1  H -14.234 -10.199  15.604 1.00 . A A . 201 HIS HE1  1 1 
        1   2722 1 1 201 HIS HE2  H -14.355 -12.426  16.817 1.00 . A A . 201 HIS HE2  1 1 
        1   2723 1 1 201 HIS N    N  -7.810 -12.024  15.341 1.00 . A A . 201 HIS N    1 1 
        1   2724 1 1 201 HIS ND1  N -12.113 -10.408  15.861 1.00 . A A . 201 HIS ND1  1 1 
        1   2725 1 1 201 HIS NE2  N -13.526 -11.947  16.610 1.00 . A A . 201 HIS NE2  1 1 
        1   2726 1 1 201 HIS O    O -10.205  -9.833  14.286 1.00 . A A . 201 HIS O    1 1 
        1   2727 1 1 202 SER C    C  -8.994 -11.071  10.425 1.00 . A A . 202 SER C    1 1 
        1   2728 1 1 202 SER CA   C  -9.344 -10.337  11.711 1.00 . A A . 202 SER CA   1 1 
        1   2729 1 1 202 SER CB   C  -8.512  -9.059  11.821 1.00 . A A . 202 SER CB   1 1 
        1   2730 1 1 202 SER H    H  -8.593 -12.019  12.757 1.00 . A A . 202 SER H    1 1 
        1   2731 1 1 202 SER HA   H -10.390 -10.070  11.685 1.00 . A A . 202 SER HA   1 1 
        1   2732 1 1 202 SER HB2  H  -8.595  -8.493  10.909 1.00 . A A . 202 SER HB2  1 1 
        1   2733 1 1 202 SER HB3  H  -8.879  -8.463  12.647 1.00 . A A . 202 SER HB3  1 1 
        1   2734 1 1 202 SER HG   H  -6.654  -9.154  11.253 1.00 . A A . 202 SER HG   1 1 
        1   2735 1 1 202 SER N    N  -9.098 -11.186  12.869 1.00 . A A . 202 SER N    1 1 
        1   2736 1 1 202 SER O    O  -8.146 -11.965  10.419 1.00 . A A . 202 SER O    1 1 
        1   2737 1 1 202 SER OG   O  -7.150  -9.404  12.036 1.00 . A A . 202 SER OG   1 1 
        1   2738 1 1 203 ALA C    C  -9.625 -10.313   6.906 1.00 . A A . 203 ALA C    1 1 
        1   2739 1 1 203 ALA CA   C  -9.365 -11.301   8.034 1.00 . A A . 203 ALA CA   1 1 
        1   2740 1 1 203 ALA CB   C -10.255 -12.530   7.850 1.00 . A A . 203 ALA CB   1 1 
        1   2741 1 1 203 ALA H    H -10.295  -9.957   9.380 1.00 . A A . 203 ALA H    1 1 
        1   2742 1 1 203 ALA HA   H  -8.330 -11.609   7.991 1.00 . A A . 203 ALA HA   1 1 
        1   2743 1 1 203 ALA HB1  H -11.286 -12.220   7.773 1.00 . A A . 203 ALA HB1  1 1 
        1   2744 1 1 203 ALA HB2  H -10.139 -13.187   8.698 1.00 . A A . 203 ALA HB2  1 1 
        1   2745 1 1 203 ALA HB3  H  -9.967 -13.050   6.948 1.00 . A A . 203 ALA HB3  1 1 
        1   2746 1 1 203 ALA N    N  -9.633 -10.679   9.328 1.00 . A A . 203 ALA N    1 1 
        1   2747 1 1 203 ALA O    O -10.541  -9.493   6.982 1.00 . A A . 203 ALA O    1 1 
        1   2748 1 1 204 ASN C    C  -8.852 -10.264   3.407 1.00 . A A . 204 ASN C    1 1 
        1   2749 1 1 204 ASN CA   C  -8.961  -9.489   4.710 1.00 . A A . 204 ASN CA   1 1 
        1   2750 1 1 204 ASN CB   C  -7.884  -8.408   4.754 1.00 . A A . 204 ASN CB   1 1 
        1   2751 1 1 204 ASN CG   C  -8.156  -7.449   5.908 1.00 . A A . 204 ASN CG   1 1 
        1   2752 1 1 204 ASN H    H  -8.095 -11.063   5.850 1.00 . A A . 204 ASN H    1 1 
        1   2753 1 1 204 ASN HA   H  -9.933  -9.015   4.746 1.00 . A A . 204 ASN HA   1 1 
        1   2754 1 1 204 ASN HB2  H  -6.917  -8.869   4.891 1.00 . A A . 204 ASN HB2  1 1 
        1   2755 1 1 204 ASN HB3  H  -7.891  -7.860   3.824 1.00 . A A . 204 ASN HB3  1 1 
        1   2756 1 1 204 ASN HD21 H  -6.305  -6.732   5.942 1.00 . A A . 204 ASN HD21 1 1 
        1   2757 1 1 204 ASN HD22 H  -7.362  -6.067   7.091 1.00 . A A . 204 ASN HD22 1 1 
        1   2758 1 1 204 ASN N    N  -8.812 -10.391   5.855 1.00 . A A . 204 ASN N    1 1 
        1   2759 1 1 204 ASN ND2  N  -7.194  -6.686   6.350 1.00 . A A . 204 ASN ND2  1 1 
        1   2760 1 1 204 ASN O    O  -8.006 -11.148   3.269 1.00 . A A . 204 ASN O    1 1 
        1   2761 1 1 204 ASN OD1  O  -9.274  -7.392   6.419 1.00 . A A . 204 ASN OD1  1 1 
        1   2762 1 1 205 LEU C    C  -9.105  -9.696   0.086 1.00 . A A . 205 LEU C    1 1 
        1   2763 1 1 205 LEU CA   C  -9.699 -10.610   1.149 1.00 . A A . 205 LEU CA   1 1 
        1   2764 1 1 205 LEU CB   C -11.124 -10.996   0.755 1.00 . A A . 205 LEU CB   1 1 
        1   2765 1 1 205 LEU CD1  C -13.238 -12.065   1.545 1.00 . A A . 205 LEU CD1  1 1 
        1   2766 1 1 205 LEU CD2  C -11.054 -12.806   2.480 1.00 . A A . 205 LEU CD2  1 1 
        1   2767 1 1 205 LEU CG   C -11.842 -11.607   1.961 1.00 . A A . 205 LEU CG   1 1 
        1   2768 1 1 205 LEU H    H -10.367  -9.218   2.613 1.00 . A A . 205 LEU H    1 1 
        1   2769 1 1 205 LEU HA   H  -9.095 -11.508   1.204 1.00 . A A . 205 LEU HA   1 1 
        1   2770 1 1 205 LEU HB2  H -11.660 -10.119   0.418 1.00 . A A . 205 LEU HB2  1 1 
        1   2771 1 1 205 LEU HB3  H -11.087 -11.722  -0.041 1.00 . A A . 205 LEU HB3  1 1 
        1   2772 1 1 205 LEU HD11 H -13.691 -12.612   2.357 1.00 . A A . 205 LEU HD11 1 1 
        1   2773 1 1 205 LEU HD12 H -13.167 -12.705   0.681 1.00 . A A . 205 LEU HD12 1 1 
        1   2774 1 1 205 LEU HD13 H -13.841 -11.201   1.305 1.00 . A A . 205 LEU HD13 1 1 
        1   2775 1 1 205 LEU HD21 H -10.802 -13.432   1.649 1.00 . A A . 205 LEU HD21 1 1 
        1   2776 1 1 205 LEU HD22 H -11.655 -13.363   3.179 1.00 . A A . 205 LEU HD22 1 1 
        1   2777 1 1 205 LEU HD23 H -10.155 -12.473   2.974 1.00 . A A . 205 LEU HD23 1 1 
        1   2778 1 1 205 LEU HG   H -11.923 -10.866   2.741 1.00 . A A . 205 LEU HG   1 1 
        1   2779 1 1 205 LEU N    N  -9.712  -9.930   2.446 1.00 . A A . 205 LEU N    1 1 
        1   2780 1 1 205 LEU O    O  -9.564  -8.567  -0.104 1.00 . A A . 205 LEU O    1 1 
        1   2781 1 1 206 TRP C    C  -8.190  -9.496  -2.949 1.00 . A A . 206 TRP C    1 1 
        1   2782 1 1 206 TRP CA   C  -7.418  -9.407  -1.644 1.00 . A A . 206 TRP CA   1 1 
        1   2783 1 1 206 TRP CB   C  -5.995  -9.910  -1.861 1.00 . A A . 206 TRP CB   1 1 
        1   2784 1 1 206 TRP CD1  C  -4.765 -10.906   0.108 1.00 . A A . 206 TRP CD1  1 1 
        1   2785 1 1 206 TRP CD2  C  -4.873  -8.662   0.204 1.00 . A A . 206 TRP CD2  1 1 
        1   2786 1 1 206 TRP CE2  C  -4.164  -9.085   1.353 1.00 . A A . 206 TRP CE2  1 1 
        1   2787 1 1 206 TRP CE3  C  -5.083  -7.283   0.026 1.00 . A A . 206 TRP CE3  1 1 
        1   2788 1 1 206 TRP CG   C  -5.238  -9.838  -0.574 1.00 . A A . 206 TRP CG   1 1 
        1   2789 1 1 206 TRP CH2  C  -3.897  -6.805   2.097 1.00 . A A . 206 TRP CH2  1 1 
        1   2790 1 1 206 TRP CZ2  C  -3.680  -8.172   2.291 1.00 . A A . 206 TRP CZ2  1 1 
        1   2791 1 1 206 TRP CZ3  C  -4.598  -6.362   0.967 1.00 . A A . 206 TRP CZ3  1 1 
        1   2792 1 1 206 TRP H    H  -7.755 -11.096  -0.407 1.00 . A A . 206 TRP H    1 1 
        1   2793 1 1 206 TRP HA   H  -7.379  -8.373  -1.334 1.00 . A A . 206 TRP HA   1 1 
        1   2794 1 1 206 TRP HB2  H  -6.027 -10.931  -2.205 1.00 . A A . 206 TRP HB2  1 1 
        1   2795 1 1 206 TRP HB3  H  -5.507  -9.295  -2.601 1.00 . A A . 206 TRP HB3  1 1 
        1   2796 1 1 206 TRP HD1  H  -4.861 -11.936  -0.195 1.00 . A A . 206 TRP HD1  1 1 
        1   2797 1 1 206 TRP HE1  H  -3.685 -11.035   1.911 1.00 . A A . 206 TRP HE1  1 1 
        1   2798 1 1 206 TRP HE3  H  -5.621  -6.930  -0.840 1.00 . A A . 206 TRP HE3  1 1 
        1   2799 1 1 206 TRP HH2  H  -3.525  -6.092   2.817 1.00 . A A . 206 TRP HH2  1 1 
        1   2800 1 1 206 TRP HZ2  H  -3.139  -8.519   3.159 1.00 . A A . 206 TRP HZ2  1 1 
        1   2801 1 1 206 TRP HZ3  H  -4.765  -5.305   0.819 1.00 . A A . 206 TRP HZ3  1 1 
        1   2802 1 1 206 TRP N    N  -8.077 -10.191  -0.604 1.00 . A A . 206 TRP N    1 1 
        1   2803 1 1 206 TRP NE1  N  -4.121 -10.461   1.247 1.00 . A A . 206 TRP NE1  1 1 
        1   2804 1 1 206 TRP O    O  -9.098 -10.317  -3.092 1.00 . A A . 206 TRP O    1 1 
        1   2805 1 1 207 THR C    C  -7.655  -7.977  -6.254 1.00 . A A . 207 THR C    1 1 
        1   2806 1 1 207 THR CA   C  -8.533  -8.609  -5.179 1.00 . A A . 207 THR CA   1 1 
        1   2807 1 1 207 THR CB   C  -9.858  -7.811  -5.062 1.00 . A A . 207 THR CB   1 1 
        1   2808 1 1 207 THR CG2  C -10.089  -7.391  -3.607 1.00 . A A . 207 THR CG2  1 1 
        1   2809 1 1 207 THR H    H  -7.112  -7.995  -3.731 1.00 . A A . 207 THR H    1 1 
        1   2810 1 1 207 THR HA   H  -8.754  -9.626  -5.455 1.00 . A A . 207 THR HA   1 1 
        1   2811 1 1 207 THR HB   H -10.689  -8.424  -5.387 1.00 . A A . 207 THR HB   1 1 
        1   2812 1 1 207 THR HG1  H  -9.007  -6.152  -5.622 1.00 . A A . 207 THR HG1  1 1 
        1   2813 1 1 207 THR HG21 H  -9.184  -6.962  -3.201 1.00 . A A . 207 THR HG21 1 1 
        1   2814 1 1 207 THR HG22 H -10.380  -8.252  -3.028 1.00 . A A . 207 THR HG22 1 1 
        1   2815 1 1 207 THR HG23 H -10.872  -6.660  -3.564 1.00 . A A . 207 THR HG23 1 1 
        1   2816 1 1 207 THR N    N  -7.839  -8.632  -3.898 1.00 . A A . 207 THR N    1 1 
        1   2817 1 1 207 THR O    O  -6.607  -7.411  -5.960 1.00 . A A . 207 THR O    1 1 
        1   2818 1 1 207 THR OG1  O  -9.794  -6.642  -5.873 1.00 . A A . 207 THR OG1  1 1 
        1   2819 1 1 208 PRO C    C  -7.003  -5.970  -8.398 1.00 . A A . 208 PRO C    1 1 
        1   2820 1 1 208 PRO CA   C  -7.326  -7.447  -8.628 1.00 . A A . 208 PRO CA   1 1 
        1   2821 1 1 208 PRO CB   C  -8.281  -7.615  -9.823 1.00 . A A . 208 PRO CB   1 1 
        1   2822 1 1 208 PRO CD   C  -9.322  -8.696  -7.932 1.00 . A A . 208 PRO CD   1 1 
        1   2823 1 1 208 PRO CG   C  -9.185  -8.745  -9.448 1.00 . A A . 208 PRO CG   1 1 
        1   2824 1 1 208 PRO HA   H  -6.420  -8.004  -8.804 1.00 . A A . 208 PRO HA   1 1 
        1   2825 1 1 208 PRO HB2  H  -8.858  -6.711  -9.980 1.00 . A A . 208 PRO HB2  1 1 
        1   2826 1 1 208 PRO HB3  H  -7.727  -7.864 -10.716 1.00 . A A . 208 PRO HB3  1 1 
        1   2827 1 1 208 PRO HD2  H -10.189  -8.115  -7.648 1.00 . A A . 208 PRO HD2  1 1 
        1   2828 1 1 208 PRO HD3  H  -9.386  -9.692  -7.535 1.00 . A A . 208 PRO HD3  1 1 
        1   2829 1 1 208 PRO HG2  H -10.154  -8.621  -9.917 1.00 . A A . 208 PRO HG2  1 1 
        1   2830 1 1 208 PRO HG3  H  -8.751  -9.687  -9.744 1.00 . A A . 208 PRO HG3  1 1 
        1   2831 1 1 208 PRO N    N  -8.079  -8.039  -7.484 1.00 . A A . 208 PRO N    1 1 
        1   2832 1 1 208 PRO O    O  -5.945  -5.494  -8.788 1.00 . A A . 208 PRO O    1 1 
        1   2833 1 1 209 GLU C    C  -6.692  -3.627  -6.425 1.00 . A A . 209 GLU C    1 1 
        1   2834 1 1 209 GLU CA   C  -7.743  -3.835  -7.510 1.00 . A A . 209 GLU CA   1 1 
        1   2835 1 1 209 GLU CB   C  -9.064  -3.201  -7.072 1.00 . A A . 209 GLU CB   1 1 
        1   2836 1 1 209 GLU CD   C -10.198  -1.042  -6.509 1.00 . A A . 209 GLU CD   1 1 
        1   2837 1 1 209 GLU CG   C  -8.874  -1.692  -6.894 1.00 . A A . 209 GLU CG   1 1 
        1   2838 1 1 209 GLU H    H  -8.756  -5.690  -7.500 1.00 . A A . 209 GLU H    1 1 
        1   2839 1 1 209 GLU HA   H  -7.411  -3.352  -8.416 1.00 . A A . 209 GLU HA   1 1 
        1   2840 1 1 209 GLU HB2  H  -9.819  -3.383  -7.824 1.00 . A A . 209 GLU HB2  1 1 
        1   2841 1 1 209 GLU HB3  H  -9.378  -3.634  -6.134 1.00 . A A . 209 GLU HB3  1 1 
        1   2842 1 1 209 GLU HG2  H  -8.148  -1.509  -6.116 1.00 . A A . 209 GLU HG2  1 1 
        1   2843 1 1 209 GLU HG3  H  -8.522  -1.264  -7.821 1.00 . A A . 209 GLU HG3  1 1 
        1   2844 1 1 209 GLU N    N  -7.931  -5.255  -7.781 1.00 . A A . 209 GLU N    1 1 
        1   2845 1 1 209 GLU O    O  -5.933  -2.658  -6.460 1.00 . A A . 209 GLU O    1 1 
        1   2846 1 1 209 GLU OE1  O -11.220  -1.689  -6.662 1.00 . A A . 209 GLU OE1  1 1 
        1   2847 1 1 209 GLU OE2  O -10.170   0.095  -6.067 1.00 . A A . 209 GLU OE2  1 1 
        1   2848 1 1 210 SER C    C  -4.272  -4.498  -4.891 1.00 . A A . 210 SER C    1 1 
        1   2849 1 1 210 SER CA   C  -5.703  -4.445  -4.364 1.00 . A A . 210 SER CA   1 1 
        1   2850 1 1 210 SER CB   C  -5.927  -5.588  -3.373 1.00 . A A . 210 SER CB   1 1 
        1   2851 1 1 210 SER H    H  -7.282  -5.295  -5.493 1.00 . A A . 210 SER H    1 1 
        1   2852 1 1 210 SER HA   H  -5.854  -3.507  -3.852 1.00 . A A . 210 SER HA   1 1 
        1   2853 1 1 210 SER HB2  H  -6.062  -6.509  -3.906 1.00 . A A . 210 SER HB2  1 1 
        1   2854 1 1 210 SER HB3  H  -5.067  -5.676  -2.724 1.00 . A A . 210 SER HB3  1 1 
        1   2855 1 1 210 SER HG   H  -6.836  -5.304  -1.677 1.00 . A A . 210 SER HG   1 1 
        1   2856 1 1 210 SER N    N  -6.656  -4.542  -5.463 1.00 . A A . 210 SER N    1 1 
        1   2857 1 1 210 SER O    O  -4.003  -5.105  -5.926 1.00 . A A . 210 SER O    1 1 
        1   2858 1 1 210 SER OG   O  -7.091  -5.319  -2.602 1.00 . A A . 210 SER OG   1 1 
        1   2859 1 1 211 ALA C    C  -1.385  -5.237  -4.602 1.00 . A A . 211 ALA C    1 1 
        1   2860 1 1 211 ALA CA   C  -1.961  -3.826  -4.578 1.00 . A A . 211 ALA CA   1 1 
        1   2861 1 1 211 ALA CB   C  -1.152  -2.958  -3.610 1.00 . A A . 211 ALA CB   1 1 
        1   2862 1 1 211 ALA H    H  -3.632  -3.390  -3.363 1.00 . A A . 211 ALA H    1 1 
        1   2863 1 1 211 ALA HA   H  -1.891  -3.400  -5.567 1.00 . A A . 211 ALA HA   1 1 
        1   2864 1 1 211 ALA HB1  H  -1.382  -1.917  -3.781 1.00 . A A . 211 ALA HB1  1 1 
        1   2865 1 1 211 ALA HB2  H  -0.097  -3.125  -3.772 1.00 . A A . 211 ALA HB2  1 1 
        1   2866 1 1 211 ALA HB3  H  -1.405  -3.220  -2.594 1.00 . A A . 211 ALA HB3  1 1 
        1   2867 1 1 211 ALA N    N  -3.359  -3.855  -4.174 1.00 . A A . 211 ALA N    1 1 
        1   2868 1 1 211 ALA O    O  -0.575  -5.572  -5.467 1.00 . A A . 211 ALA O    1 1 
        1   2869 1 1 212 GLN C    C  -1.769  -8.225  -4.801 1.00 . A A . 212 GLN C    1 1 
        1   2870 1 1 212 GLN CA   C  -1.327  -7.435  -3.575 1.00 . A A . 212 GLN CA   1 1 
        1   2871 1 1 212 GLN CB   C  -1.863  -8.107  -2.307 1.00 . A A . 212 GLN CB   1 1 
        1   2872 1 1 212 GLN CD   C  -1.632 -10.120  -0.840 1.00 . A A . 212 GLN CD   1 1 
        1   2873 1 1 212 GLN CG   C  -1.294  -9.523  -2.201 1.00 . A A . 212 GLN CG   1 1 
        1   2874 1 1 212 GLN H    H  -2.461  -5.743  -2.988 1.00 . A A . 212 GLN H    1 1 
        1   2875 1 1 212 GLN HA   H  -0.250  -7.429  -3.538 1.00 . A A . 212 GLN HA   1 1 
        1   2876 1 1 212 GLN HB2  H  -1.574  -7.532  -1.441 1.00 . A A . 212 GLN HB2  1 1 
        1   2877 1 1 212 GLN HB3  H  -2.939  -8.158  -2.358 1.00 . A A . 212 GLN HB3  1 1 
        1   2878 1 1 212 GLN HE21 H  -1.400 -11.997  -1.438 1.00 . A A . 212 GLN HE21 1 1 
        1   2879 1 1 212 GLN HE22 H  -1.840 -11.804   0.190 1.00 . A A . 212 GLN HE22 1 1 
        1   2880 1 1 212 GLN HG2  H  -1.721 -10.140  -2.979 1.00 . A A . 212 GLN HG2  1 1 
        1   2881 1 1 212 GLN HG3  H  -0.222  -9.488  -2.318 1.00 . A A . 212 GLN HG3  1 1 
        1   2882 1 1 212 GLN N    N  -1.809  -6.062  -3.649 1.00 . A A . 212 GLN N    1 1 
        1   2883 1 1 212 GLN NE2  N  -1.623 -11.415  -0.683 1.00 . A A . 212 GLN NE2  1 1 
        1   2884 1 1 212 GLN O    O  -1.003  -9.020  -5.353 1.00 . A A . 212 GLN O    1 1 
        1   2885 1 1 212 GLN OE1  O  -1.913  -9.386   0.104 1.00 . A A . 212 GLN OE1  1 1 
        1   2886 1 1 213 GLY C    C  -2.807  -8.262  -7.663 1.00 . A A . 213 GLY C    1 1 
        1   2887 1 1 213 GLY CA   C  -3.538  -8.690  -6.397 1.00 . A A . 213 GLY CA   1 1 
        1   2888 1 1 213 GLY H    H  -3.570  -7.341  -4.760 1.00 . A A . 213 GLY H    1 1 
        1   2889 1 1 213 GLY HA2  H  -3.419  -9.756  -6.259 1.00 . A A . 213 GLY HA2  1 1 
        1   2890 1 1 213 GLY HA3  H  -4.589  -8.464  -6.501 1.00 . A A . 213 GLY HA3  1 1 
        1   2891 1 1 213 GLY N    N  -3.007  -7.995  -5.228 1.00 . A A . 213 GLY N    1 1 
        1   2892 1 1 213 GLY O    O  -2.462  -9.091  -8.505 1.00 . A A . 213 GLY O    1 1 
        1   2893 1 1 214 GLN C    C  -0.453  -6.984  -9.016 1.00 . A A . 214 GLN C    1 1 
        1   2894 1 1 214 GLN CA   C  -1.875  -6.432  -8.957 1.00 . A A . 214 GLN CA   1 1 
        1   2895 1 1 214 GLN CB   C  -1.823  -4.905  -8.890 1.00 . A A . 214 GLN CB   1 1 
        1   2896 1 1 214 GLN CD   C  -3.206  -2.818  -8.942 1.00 . A A . 214 GLN CD   1 1 
        1   2897 1 1 214 GLN CG   C  -3.235  -4.339  -9.033 1.00 . A A . 214 GLN CG   1 1 
        1   2898 1 1 214 GLN H    H  -2.881  -6.342  -7.088 1.00 . A A . 214 GLN H    1 1 
        1   2899 1 1 214 GLN HA   H  -2.405  -6.725  -9.851 1.00 . A A . 214 GLN HA   1 1 
        1   2900 1 1 214 GLN HB2  H  -1.411  -4.607  -7.939 1.00 . A A . 214 GLN HB2  1 1 
        1   2901 1 1 214 GLN HB3  H  -1.203  -4.526  -9.688 1.00 . A A . 214 GLN HB3  1 1 
        1   2902 1 1 214 GLN HE21 H  -3.799  -2.550 -10.818 1.00 . A A . 214 GLN HE21 1 1 
        1   2903 1 1 214 GLN HE22 H  -3.516  -1.128  -9.936 1.00 . A A . 214 GLN HE22 1 1 
        1   2904 1 1 214 GLN HG2  H  -3.646  -4.635  -9.988 1.00 . A A . 214 GLN HG2  1 1 
        1   2905 1 1 214 GLN HG3  H  -3.850  -4.728  -8.240 1.00 . A A . 214 GLN HG3  1 1 
        1   2906 1 1 214 GLN N    N  -2.573  -6.959  -7.789 1.00 . A A . 214 GLN N    1 1 
        1   2907 1 1 214 GLN NE2  N  -3.535  -2.106  -9.985 1.00 . A A . 214 GLN NE2  1 1 
        1   2908 1 1 214 GLN O    O   0.023  -7.392 -10.077 1.00 . A A . 214 GLN O    1 1 
        1   2909 1 1 214 GLN OE1  O  -2.871  -2.264  -7.895 1.00 . A A . 214 GLN OE1  1 1 
        1   2910 1 1 215 MET C    C   1.643  -8.958  -8.274 1.00 . A A . 215 MET C    1 1 
        1   2911 1 1 215 MET CA   C   1.595  -7.503  -7.812 1.00 . A A . 215 MET CA   1 1 
        1   2912 1 1 215 MET CB   C   2.125  -7.399  -6.379 1.00 . A A . 215 MET CB   1 1 
        1   2913 1 1 215 MET CE   C   3.188  -8.938  -3.872 1.00 . A A . 215 MET CE   1 1 
        1   2914 1 1 215 MET CG   C   3.580  -7.866  -6.337 1.00 . A A . 215 MET CG   1 1 
        1   2915 1 1 215 MET H    H  -0.201  -6.664  -7.049 1.00 . A A . 215 MET H    1 1 
        1   2916 1 1 215 MET HA   H   2.222  -6.904  -8.459 1.00 . A A . 215 MET HA   1 1 
        1   2917 1 1 215 MET HB2  H   2.066  -6.370  -6.049 1.00 . A A . 215 MET HB2  1 1 
        1   2918 1 1 215 MET HB3  H   1.528  -8.020  -5.730 1.00 . A A . 215 MET HB3  1 1 
        1   2919 1 1 215 MET HE1  H   2.266  -8.484  -3.535 1.00 . A A . 215 MET HE1  1 1 
        1   2920 1 1 215 MET HE2  H   3.710  -9.358  -3.028 1.00 . A A . 215 MET HE2  1 1 
        1   2921 1 1 215 MET HE3  H   2.970  -9.723  -4.580 1.00 . A A . 215 MET HE3  1 1 
        1   2922 1 1 215 MET HG2  H   3.637  -8.904  -6.630 1.00 . A A . 215 MET HG2  1 1 
        1   2923 1 1 215 MET HG3  H   4.168  -7.271  -7.018 1.00 . A A . 215 MET HG3  1 1 
        1   2924 1 1 215 MET N    N   0.224  -7.001  -7.867 1.00 . A A . 215 MET N    1 1 
        1   2925 1 1 215 MET O    O   2.474  -9.326  -9.099 1.00 . A A . 215 MET O    1 1 
        1   2926 1 1 215 MET SD   S   4.222  -7.678  -4.658 1.00 . A A . 215 MET SD   1 1 
        1   2927 1 1 216 LEU C    C   0.430 -11.309  -9.604 1.00 . A A . 216 LEU C    1 1 
        1   2928 1 1 216 LEU CA   C   0.691 -11.181  -8.115 1.00 . A A . 216 LEU CA   1 1 
        1   2929 1 1 216 LEU CB   C  -0.422 -11.885  -7.333 1.00 . A A . 216 LEU CB   1 1 
        1   2930 1 1 216 LEU CD1  C  -1.236 -12.447  -5.037 1.00 . A A . 216 LEU CD1  1 1 
        1   2931 1 1 216 LEU CD2  C   1.131 -12.969  -5.680 1.00 . A A . 216 LEU CD2  1 1 
        1   2932 1 1 216 LEU CG   C  -0.032 -11.974  -5.854 1.00 . A A . 216 LEU CG   1 1 
        1   2933 1 1 216 LEU H    H   0.124  -9.423  -7.070 1.00 . A A . 216 LEU H    1 1 
        1   2934 1 1 216 LEU HA   H   1.638 -11.649  -7.886 1.00 . A A . 216 LEU HA   1 1 
        1   2935 1 1 216 LEU HB2  H  -1.338 -11.321  -7.432 1.00 . A A . 216 LEU HB2  1 1 
        1   2936 1 1 216 LEU HB3  H  -0.569 -12.874  -7.726 1.00 . A A . 216 LEU HB3  1 1 
        1   2937 1 1 216 LEU HD11 H  -1.534 -13.428  -5.376 1.00 . A A . 216 LEU HD11 1 1 
        1   2938 1 1 216 LEU HD12 H  -2.056 -11.756  -5.165 1.00 . A A . 216 LEU HD12 1 1 
        1   2939 1 1 216 LEU HD13 H  -0.964 -12.495  -3.993 1.00 . A A . 216 LEU HD13 1 1 
        1   2940 1 1 216 LEU HD21 H   1.051 -13.766  -6.405 1.00 . A A . 216 LEU HD21 1 1 
        1   2941 1 1 216 LEU HD22 H   1.105 -13.390  -4.689 1.00 . A A . 216 LEU HD22 1 1 
        1   2942 1 1 216 LEU HD23 H   2.066 -12.452  -5.817 1.00 . A A . 216 LEU HD23 1 1 
        1   2943 1 1 216 LEU HG   H   0.275 -10.996  -5.506 1.00 . A A . 216 LEU HG   1 1 
        1   2944 1 1 216 LEU N    N   0.739  -9.775  -7.743 1.00 . A A . 216 LEU N    1 1 
        1   2945 1 1 216 LEU O    O   1.027 -12.147 -10.282 1.00 . A A . 216 LEU O    1 1 
        1   2946 1 1 217 GLU C    C   0.472 -10.274 -12.374 1.00 . A A . 217 GLU C    1 1 
        1   2947 1 1 217 GLU CA   C  -0.786 -10.497 -11.541 1.00 . A A . 217 GLU CA   1 1 
        1   2948 1 1 217 GLU CB   C  -1.808  -9.402 -11.864 1.00 . A A . 217 GLU CB   1 1 
        1   2949 1 1 217 GLU CD   C  -3.277 -10.763 -13.361 1.00 . A A . 217 GLU CD   1 1 
        1   2950 1 1 217 GLU CG   C  -2.319  -9.580 -13.297 1.00 . A A . 217 GLU CG   1 1 
        1   2951 1 1 217 GLU H    H  -0.916  -9.821  -9.538 1.00 . A A . 217 GLU H    1 1 
        1   2952 1 1 217 GLU HA   H  -1.210 -11.456 -11.793 1.00 . A A . 217 GLU HA   1 1 
        1   2953 1 1 217 GLU HB2  H  -2.636  -9.466 -11.175 1.00 . A A . 217 GLU HB2  1 1 
        1   2954 1 1 217 GLU HB3  H  -1.337  -8.434 -11.770 1.00 . A A . 217 GLU HB3  1 1 
        1   2955 1 1 217 GLU HG2  H  -2.834  -8.683 -13.607 1.00 . A A . 217 GLU HG2  1 1 
        1   2956 1 1 217 GLU HG3  H  -1.487  -9.759 -13.960 1.00 . A A . 217 GLU HG3  1 1 
        1   2957 1 1 217 GLU N    N  -0.460 -10.469 -10.118 1.00 . A A . 217 GLU N    1 1 
        1   2958 1 1 217 GLU O    O   0.652 -10.886 -13.428 1.00 . A A . 217 GLU O    1 1 
        1   2959 1 1 217 GLU OE1  O  -3.627 -11.274 -12.310 1.00 . A A . 217 GLU OE1  1 1 
        1   2960 1 1 217 GLU OE2  O  -3.644 -11.144 -14.460 1.00 . A A . 217 GLU OE2  1 1 
        1   2961 1 1 218 GLN C    C   3.492 -10.332 -12.634 1.00 . A A . 218 GLN C    1 1 
        1   2962 1 1 218 GLN CA   C   2.588  -9.104 -12.606 1.00 . A A . 218 GLN CA   1 1 
        1   2963 1 1 218 GLN CB   C   3.320  -7.942 -11.926 1.00 . A A . 218 GLN CB   1 1 
        1   2964 1 1 218 GLN CD   C   2.493  -6.253 -13.578 1.00 . A A . 218 GLN CD   1 1 
        1   2965 1 1 218 GLN CG   C   2.517  -6.651 -12.107 1.00 . A A . 218 GLN CG   1 1 
        1   2966 1 1 218 GLN H    H   1.156  -8.934 -11.043 1.00 . A A . 218 GLN H    1 1 
        1   2967 1 1 218 GLN HA   H   2.355  -8.825 -13.620 1.00 . A A . 218 GLN HA   1 1 
        1   2968 1 1 218 GLN HB2  H   3.430  -8.152 -10.874 1.00 . A A . 218 GLN HB2  1 1 
        1   2969 1 1 218 GLN HB3  H   4.296  -7.821 -12.370 1.00 . A A . 218 GLN HB3  1 1 
        1   2970 1 1 218 GLN HE21 H   0.516  -6.090 -13.657 1.00 . A A . 218 GLN HE21 1 1 
        1   2971 1 1 218 GLN HE22 H   1.329  -5.759 -15.109 1.00 . A A . 218 GLN HE22 1 1 
        1   2972 1 1 218 GLN HG2  H   1.508  -6.810 -11.766 1.00 . A A . 218 GLN HG2  1 1 
        1   2973 1 1 218 GLN HG3  H   2.971  -5.861 -11.529 1.00 . A A . 218 GLN HG3  1 1 
        1   2974 1 1 218 GLN N    N   1.345  -9.393 -11.894 1.00 . A A . 218 GLN N    1 1 
        1   2975 1 1 218 GLN NE2  N   1.351  -6.013 -14.163 1.00 . A A . 218 GLN NE2  1 1 
        1   2976 1 1 218 GLN O    O   4.165 -10.596 -13.632 1.00 . A A . 218 GLN O    1 1 
        1   2977 1 1 218 GLN OE1  O   3.543  -6.162 -14.214 1.00 . A A . 218 GLN OE1  1 1 
        1   2978 1 1 219 LEU C    C   3.878 -13.315 -12.451 1.00 . A A . 219 LEU C    1 1 
        1   2979 1 1 219 LEU CA   C   4.335 -12.269 -11.445 1.00 . A A . 219 LEU CA   1 1 
        1   2980 1 1 219 LEU CB   C   4.256 -12.852 -10.030 1.00 . A A . 219 LEU CB   1 1 
        1   2981 1 1 219 LEU CD1  C   4.708 -12.409  -7.611 1.00 . A A . 219 LEU CD1  1 1 
        1   2982 1 1 219 LEU CD2  C   6.306 -11.571  -9.350 1.00 . A A . 219 LEU CD2  1 1 
        1   2983 1 1 219 LEU CG   C   4.829 -11.847  -9.028 1.00 . A A . 219 LEU CG   1 1 
        1   2984 1 1 219 LEU H    H   2.947 -10.815 -10.771 1.00 . A A . 219 LEU H    1 1 
        1   2985 1 1 219 LEU HA   H   5.354 -12.010 -11.668 1.00 . A A . 219 LEU HA   1 1 
        1   2986 1 1 219 LEU HB2  H   3.225 -13.061  -9.782 1.00 . A A . 219 LEU HB2  1 1 
        1   2987 1 1 219 LEU HB3  H   4.827 -13.765  -9.986 1.00 . A A . 219 LEU HB3  1 1 
        1   2988 1 1 219 LEU HD11 H   5.458 -13.173  -7.466 1.00 . A A . 219 LEU HD11 1 1 
        1   2989 1 1 219 LEU HD12 H   3.726 -12.836  -7.472 1.00 . A A . 219 LEU HD12 1 1 
        1   2990 1 1 219 LEU HD13 H   4.861 -11.615  -6.896 1.00 . A A . 219 LEU HD13 1 1 
        1   2991 1 1 219 LEU HD21 H   6.364 -10.730 -10.019 1.00 . A A . 219 LEU HD21 1 1 
        1   2992 1 1 219 LEU HD22 H   6.747 -12.436  -9.820 1.00 . A A . 219 LEU HD22 1 1 
        1   2993 1 1 219 LEU HD23 H   6.846 -11.341  -8.445 1.00 . A A . 219 LEU HD23 1 1 
        1   2994 1 1 219 LEU HG   H   4.269 -10.922  -9.096 1.00 . A A . 219 LEU HG   1 1 
        1   2995 1 1 219 LEU N    N   3.506 -11.075 -11.533 1.00 . A A . 219 LEU N    1 1 
        1   2996 1 1 219 LEU O    O   4.697 -13.953 -13.114 1.00 . A A . 219 LEU O    1 1 
        1   2997 1 1 220 GLY C    C   0.859 -15.235 -12.862 1.00 . A A . 220 GLY C    1 1 
        1   2998 1 1 220 GLY CA   C   2.007 -14.466 -13.497 1.00 . A A . 220 GLY CA   1 1 
        1   2999 1 1 220 GLY H    H   1.962 -12.954 -12.005 1.00 . A A . 220 GLY H    1 1 
        1   3000 1 1 220 GLY HA2  H   1.644 -13.949 -14.371 1.00 . A A . 220 GLY HA2  1 1 
        1   3001 1 1 220 GLY HA3  H   2.773 -15.170 -13.793 1.00 . A A . 220 GLY HA3  1 1 
        1   3002 1 1 220 GLY N    N   2.566 -13.489 -12.563 1.00 . A A . 220 GLY N    1 1 
        1   3003 1 1 220 GLY O    O   0.781 -16.457 -12.980 1.00 . A A . 220 GLY O    1 1 
        1   3004 1 1 221 PHE C    C  -2.468 -14.457 -11.933 1.00 . A A . 221 PHE C    1 1 
        1   3005 1 1 221 PHE CA   C  -1.175 -15.143 -11.521 1.00 . A A . 221 PHE CA   1 1 
        1   3006 1 1 221 PHE CB   C  -1.012 -15.057 -10.006 1.00 . A A . 221 PHE CB   1 1 
        1   3007 1 1 221 PHE CD1  C   1.463 -15.513  -9.891 1.00 . A A . 221 PHE CD1  1 1 
        1   3008 1 1 221 PHE CD2  C  -0.057 -17.097  -8.864 1.00 . A A . 221 PHE CD2  1 1 
        1   3009 1 1 221 PHE CE1  C   2.551 -16.300  -9.494 1.00 . A A . 221 PHE CE1  1 1 
        1   3010 1 1 221 PHE CE2  C   1.029 -17.883  -8.467 1.00 . A A . 221 PHE CE2  1 1 
        1   3011 1 1 221 PHE CG   C   0.159 -15.912  -9.579 1.00 . A A . 221 PHE CG   1 1 
        1   3012 1 1 221 PHE CZ   C   2.333 -17.485  -8.781 1.00 . A A . 221 PHE CZ   1 1 
        1   3013 1 1 221 PHE H    H   0.092 -13.544 -12.115 1.00 . A A . 221 PHE H    1 1 
        1   3014 1 1 221 PHE HA   H  -1.237 -16.185 -11.804 1.00 . A A . 221 PHE HA   1 1 
        1   3015 1 1 221 PHE HB2  H  -0.837 -14.032  -9.720 1.00 . A A . 221 PHE HB2  1 1 
        1   3016 1 1 221 PHE HB3  H  -1.912 -15.412  -9.529 1.00 . A A . 221 PHE HB3  1 1 
        1   3017 1 1 221 PHE HD1  H   1.629 -14.602 -10.443 1.00 . A A . 221 PHE HD1  1 1 
        1   3018 1 1 221 PHE HD2  H  -1.060 -17.404  -8.617 1.00 . A A . 221 PHE HD2  1 1 
        1   3019 1 1 221 PHE HE1  H   3.557 -15.992  -9.736 1.00 . A A . 221 PHE HE1  1 1 
        1   3020 1 1 221 PHE HE2  H   0.861 -18.795  -7.916 1.00 . A A . 221 PHE HE2  1 1 
        1   3021 1 1 221 PHE HZ   H   3.171 -18.093  -8.476 1.00 . A A . 221 PHE HZ   1 1 
        1   3022 1 1 221 PHE N    N  -0.028 -14.516 -12.183 1.00 . A A . 221 PHE N    1 1 
        1   3023 1 1 221 PHE O    O  -2.462 -13.302 -12.341 1.00 . A A . 221 PHE O    1 1 
        1   3024 1 1 222 THR C    C  -5.710 -14.358 -10.955 1.00 . A A . 222 THR C    1 1 
        1   3025 1 1 222 THR CA   C  -4.882 -14.627 -12.202 1.00 . A A . 222 THR CA   1 1 
        1   3026 1 1 222 THR CB   C  -5.624 -15.607 -13.113 1.00 . A A . 222 THR CB   1 1 
        1   3027 1 1 222 THR CG2  C  -5.044 -15.532 -14.525 1.00 . A A . 222 THR CG2  1 1 
        1   3028 1 1 222 THR H    H  -3.520 -16.102 -11.505 1.00 . A A . 222 THR H    1 1 
        1   3029 1 1 222 THR HA   H  -4.750 -13.693 -12.732 1.00 . A A . 222 THR HA   1 1 
        1   3030 1 1 222 THR HB   H  -6.672 -15.350 -13.146 1.00 . A A . 222 THR HB   1 1 
        1   3031 1 1 222 THR HG1  H  -5.917 -16.969 -11.755 1.00 . A A . 222 THR HG1  1 1 
        1   3032 1 1 222 THR HG21 H  -5.147 -14.525 -14.901 1.00 . A A . 222 THR HG21 1 1 
        1   3033 1 1 222 THR HG22 H  -5.577 -16.214 -15.170 1.00 . A A . 222 THR HG22 1 1 
        1   3034 1 1 222 THR HG23 H  -3.998 -15.801 -14.500 1.00 . A A . 222 THR HG23 1 1 
        1   3035 1 1 222 THR N    N  -3.578 -15.180 -11.834 1.00 . A A . 222 THR N    1 1 
        1   3036 1 1 222 THR O    O  -5.975 -15.254 -10.164 1.00 . A A . 222 THR O    1 1 
        1   3037 1 1 222 THR OG1  O  -5.471 -16.924 -12.605 1.00 . A A . 222 THR OG1  1 1 
        1   3038 1 1 223 LEU C    C  -8.403 -12.617  -9.997 1.00 . A A . 223 LEU C    1 1 
        1   3039 1 1 223 LEU CA   C  -6.934 -12.727  -9.628 1.00 . A A . 223 LEU CA   1 1 
        1   3040 1 1 223 LEU CB   C  -6.435 -11.381  -9.076 1.00 . A A . 223 LEU CB   1 1 
        1   3041 1 1 223 LEU CD1  C  -5.699 -12.345  -6.870 1.00 . A A . 223 LEU CD1  1 1 
        1   3042 1 1 223 LEU CD2  C  -4.184 -12.469  -8.880 1.00 . A A . 223 LEU CD2  1 1 
        1   3043 1 1 223 LEU CG   C  -5.235 -11.616  -8.153 1.00 . A A . 223 LEU CG   1 1 
        1   3044 1 1 223 LEU H    H  -5.903 -12.433 -11.456 1.00 . A A . 223 LEU H    1 1 
        1   3045 1 1 223 LEU HA   H  -6.840 -13.484  -8.864 1.00 . A A . 223 LEU HA   1 1 
        1   3046 1 1 223 LEU HB2  H  -6.139 -10.745  -9.897 1.00 . A A . 223 LEU HB2  1 1 
        1   3047 1 1 223 LEU HB3  H  -7.222 -10.895  -8.518 1.00 . A A . 223 LEU HB3  1 1 
        1   3048 1 1 223 LEU HD11 H  -5.505 -13.403  -6.957 1.00 . A A . 223 LEU HD11 1 1 
        1   3049 1 1 223 LEU HD12 H  -6.761 -12.196  -6.713 1.00 . A A . 223 LEU HD12 1 1 
        1   3050 1 1 223 LEU HD13 H  -5.160 -11.954  -6.025 1.00 . A A . 223 LEU HD13 1 1 
        1   3051 1 1 223 LEU HD21 H  -3.228 -12.353  -8.395 1.00 . A A . 223 LEU HD21 1 1 
        1   3052 1 1 223 LEU HD22 H  -4.105 -12.152  -9.909 1.00 . A A . 223 LEU HD22 1 1 
        1   3053 1 1 223 LEU HD23 H  -4.480 -13.507  -8.844 1.00 . A A . 223 LEU HD23 1 1 
        1   3054 1 1 223 LEU HG   H  -4.801 -10.664  -7.885 1.00 . A A . 223 LEU HG   1 1 
        1   3055 1 1 223 LEU N    N  -6.130 -13.110 -10.787 1.00 . A A . 223 LEU N    1 1 
        1   3056 1 1 223 LEU O    O  -8.755 -12.008 -11.001 1.00 . A A . 223 LEU O    1 1 
        1   3057 1 1 224 ALA C    C -11.340 -12.053  -8.603 1.00 . A A . 224 ALA C    1 1 
        1   3058 1 1 224 ALA CA   C -10.696 -13.171  -9.409 1.00 . A A . 224 ALA CA   1 1 
        1   3059 1 1 224 ALA CB   C -11.327 -14.508  -9.028 1.00 . A A . 224 ALA CB   1 1 
        1   3060 1 1 224 ALA H    H  -8.912 -13.679  -8.375 1.00 . A A . 224 ALA H    1 1 
        1   3061 1 1 224 ALA HA   H -10.877 -12.991 -10.460 1.00 . A A . 224 ALA HA   1 1 
        1   3062 1 1 224 ALA HB1  H -12.341 -14.543  -9.397 1.00 . A A . 224 ALA HB1  1 1 
        1   3063 1 1 224 ALA HB2  H -11.331 -14.611  -7.953 1.00 . A A . 224 ALA HB2  1 1 
        1   3064 1 1 224 ALA HB3  H -10.755 -15.313  -9.466 1.00 . A A . 224 ALA HB3  1 1 
        1   3065 1 1 224 ALA N    N  -9.257 -13.210  -9.167 1.00 . A A . 224 ALA N    1 1 
        1   3066 1 1 224 ALA O    O -10.779 -11.583  -7.614 1.00 . A A . 224 ALA O    1 1 
        1   3067 1 1 225 LYS C    C -14.410 -11.139  -7.535 1.00 . A A . 225 LYS C    1 1 
        1   3068 1 1 225 LYS CA   C -13.247 -10.562  -8.333 1.00 . A A . 225 LYS CA   1 1 
        1   3069 1 1 225 LYS CB   C -13.774  -9.546  -9.348 1.00 . A A . 225 LYS CB   1 1 
        1   3070 1 1 225 LYS CD   C -14.902  -7.333  -9.618 1.00 . A A . 225 LYS CD   1 1 
        1   3071 1 1 225 LYS CE   C -15.545  -6.160  -8.875 1.00 . A A . 225 LYS CE   1 1 
        1   3072 1 1 225 LYS CG   C -14.432  -8.380  -8.607 1.00 . A A . 225 LYS CG   1 1 
        1   3073 1 1 225 LYS H    H -12.924 -12.042  -9.817 1.00 . A A . 225 LYS H    1 1 
        1   3074 1 1 225 LYS HA   H -12.577 -10.052  -7.652 1.00 . A A . 225 LYS HA   1 1 
        1   3075 1 1 225 LYS HB2  H -12.953  -9.177  -9.947 1.00 . A A . 225 LYS HB2  1 1 
        1   3076 1 1 225 LYS HB3  H -14.502 -10.020  -9.989 1.00 . A A . 225 LYS HB3  1 1 
        1   3077 1 1 225 LYS HD2  H -14.056  -6.978 -10.188 1.00 . A A . 225 LYS HD2  1 1 
        1   3078 1 1 225 LYS HD3  H -15.627  -7.775 -10.284 1.00 . A A . 225 LYS HD3  1 1 
        1   3079 1 1 225 LYS HE2  H -16.400  -6.512  -8.317 1.00 . A A . 225 LYS HE2  1 1 
        1   3080 1 1 225 LYS HE3  H -14.826  -5.726  -8.196 1.00 . A A . 225 LYS HE3  1 1 
        1   3081 1 1 225 LYS HG2  H -15.280  -8.743  -8.045 1.00 . A A . 225 LYS HG2  1 1 
        1   3082 1 1 225 LYS HG3  H -13.717  -7.933  -7.934 1.00 . A A . 225 LYS HG3  1 1 
        1   3083 1 1 225 LYS HZ1  H -17.012  -5.195  -9.993 1.00 . A A . 225 LYS HZ1  1 1 
        1   3084 1 1 225 LYS HZ2  H -15.503  -5.292 -10.767 1.00 . A A . 225 LYS HZ2  1 1 
        1   3085 1 1 225 LYS HZ3  H -15.742  -4.184  -9.501 1.00 . A A . 225 LYS HZ3  1 1 
        1   3086 1 1 225 LYS N    N -12.526 -11.629  -9.028 1.00 . A A . 225 LYS N    1 1 
        1   3087 1 1 225 LYS NZ   N -15.984  -5.130  -9.858 1.00 . A A . 225 LYS NZ   1 1 
        1   3088 1 1 225 LYS O    O -15.361 -11.679  -8.103 1.00 . A A . 225 LYS O    1 1 
        1   3089 1 1 226 LEU C    C -16.736 -10.995  -5.779 1.00 . A A . 226 LEU C    1 1 
        1   3090 1 1 226 LEU CA   C -15.369 -11.528  -5.353 1.00 . A A . 226 LEU CA   1 1 
        1   3091 1 1 226 LEU CB   C -15.097 -11.133  -3.893 1.00 . A A . 226 LEU CB   1 1 
        1   3092 1 1 226 LEU CD1  C -12.850 -12.188  -4.162 1.00 . A A . 226 LEU CD1  1 1 
        1   3093 1 1 226 LEU CD2  C -13.700 -11.623  -1.883 1.00 . A A . 226 LEU CD2  1 1 
        1   3094 1 1 226 LEU CG   C -14.094 -12.109  -3.277 1.00 . A A . 226 LEU CG   1 1 
        1   3095 1 1 226 LEU H    H -13.549 -10.580  -5.818 1.00 . A A . 226 LEU H    1 1 
        1   3096 1 1 226 LEU HA   H -15.349 -12.590  -5.438 1.00 . A A . 226 LEU HA   1 1 
        1   3097 1 1 226 LEU HB2  H -14.693 -10.136  -3.870 1.00 . A A . 226 LEU HB2  1 1 
        1   3098 1 1 226 LEU HB3  H -16.014 -11.160  -3.320 1.00 . A A . 226 LEU HB3  1 1 
        1   3099 1 1 226 LEU HD11 H -12.533 -11.190  -4.425 1.00 . A A . 226 LEU HD11 1 1 
        1   3100 1 1 226 LEU HD12 H -13.079 -12.742  -5.061 1.00 . A A . 226 LEU HD12 1 1 
        1   3101 1 1 226 LEU HD13 H -12.058 -12.688  -3.626 1.00 . A A . 226 LEU HD13 1 1 
        1   3102 1 1 226 LEU HD21 H -13.493 -10.565  -1.915 1.00 . A A . 226 LEU HD21 1 1 
        1   3103 1 1 226 LEU HD22 H -12.819 -12.152  -1.556 1.00 . A A . 226 LEU HD22 1 1 
        1   3104 1 1 226 LEU HD23 H -14.511 -11.812  -1.194 1.00 . A A . 226 LEU HD23 1 1 
        1   3105 1 1 226 LEU HG   H -14.547 -13.087  -3.205 1.00 . A A . 226 LEU HG   1 1 
        1   3106 1 1 226 LEU N    N -14.327 -11.016  -6.215 1.00 . A A . 226 LEU N    1 1 
        1   3107 1 1 226 LEU O    O -16.834  -9.939  -6.404 1.00 . A A . 226 LEU O    1 1 
        1   3108 1 1 227 PRO C    C -19.531  -9.913  -5.164 1.00 . A A . 227 PRO C    1 1 
        1   3109 1 1 227 PRO CA   C -19.178 -11.271  -5.771 1.00 . A A . 227 PRO CA   1 1 
        1   3110 1 1 227 PRO CB   C -20.057 -12.384  -5.165 1.00 . A A . 227 PRO CB   1 1 
        1   3111 1 1 227 PRO CD   C -17.773 -12.964  -4.692 1.00 . A A . 227 PRO CD   1 1 
        1   3112 1 1 227 PRO CG   C -19.141 -13.546  -4.970 1.00 . A A . 227 PRO CG   1 1 
        1   3113 1 1 227 PRO HA   H -19.309 -11.245  -6.841 1.00 . A A . 227 PRO HA   1 1 
        1   3114 1 1 227 PRO HB2  H -20.466 -12.068  -4.213 1.00 . A A . 227 PRO HB2  1 1 
        1   3115 1 1 227 PRO HB3  H -20.854 -12.648  -5.843 1.00 . A A . 227 PRO HB3  1 1 
        1   3116 1 1 227 PRO HD2  H -17.632 -12.795  -3.631 1.00 . A A . 227 PRO HD2  1 1 
        1   3117 1 1 227 PRO HD3  H -17.021 -13.622  -5.077 1.00 . A A . 227 PRO HD3  1 1 
        1   3118 1 1 227 PRO HG2  H -19.466 -14.149  -4.132 1.00 . A A . 227 PRO HG2  1 1 
        1   3119 1 1 227 PRO HG3  H -19.101 -14.148  -5.867 1.00 . A A . 227 PRO HG3  1 1 
        1   3120 1 1 227 PRO N    N -17.786 -11.690  -5.433 1.00 . A A . 227 PRO N    1 1 
        1   3121 1 1 227 PRO O    O -19.089  -9.578  -4.067 1.00 . A A . 227 PRO O    1 1 
        1   3122 1 1 228 ALA C    C -21.991  -7.933  -4.542 1.00 . A A . 228 ALA C    1 1 
        1   3123 1 1 228 ALA CA   C -20.745  -7.824  -5.413 1.00 . A A . 228 ALA CA   1 1 
        1   3124 1 1 228 ALA CB   C -21.032  -6.907  -6.603 1.00 . A A . 228 ALA CB   1 1 
        1   3125 1 1 228 ALA H    H -20.662  -9.464  -6.753 1.00 . A A . 228 ALA H    1 1 
        1   3126 1 1 228 ALA HA   H -19.946  -7.391  -4.828 1.00 . A A . 228 ALA HA   1 1 
        1   3127 1 1 228 ALA HB1  H -21.913  -7.255  -7.123 1.00 . A A . 228 ALA HB1  1 1 
        1   3128 1 1 228 ALA HB2  H -20.188  -6.917  -7.277 1.00 . A A . 228 ALA HB2  1 1 
        1   3129 1 1 228 ALA HB3  H -21.198  -5.900  -6.249 1.00 . A A . 228 ALA HB3  1 1 
        1   3130 1 1 228 ALA N    N -20.335  -9.142  -5.887 1.00 . A A . 228 ALA N    1 1 
        1   3131 1 1 228 ALA O    O -22.464  -6.938  -3.992 1.00 . A A . 228 ALA O    1 1 
        1   3132 1 1 229 GLY C    C -23.342  -9.697  -2.168 1.00 . A A . 229 GLY C    1 1 
        1   3133 1 1 229 GLY CA   C -23.714  -9.372  -3.611 1.00 . A A . 229 GLY CA   1 1 
        1   3134 1 1 229 GLY H    H -22.098  -9.903  -4.879 1.00 . A A . 229 GLY H    1 1 
        1   3135 1 1 229 GLY HA2  H -24.334  -8.485  -3.627 1.00 . A A . 229 GLY HA2  1 1 
        1   3136 1 1 229 GLY HA3  H -24.270 -10.199  -4.025 1.00 . A A . 229 GLY HA3  1 1 
        1   3137 1 1 229 GLY N    N -22.520  -9.146  -4.420 1.00 . A A . 229 GLY N    1 1 
        1   3138 1 1 229 GLY O    O -23.982  -9.221  -1.231 1.00 . A A . 229 GLY O    1 1 
        1   3139 1 1 230 LEU C    C -21.032  -9.788  -0.046 1.00 . A A . 230 LEU C    1 1 
        1   3140 1 1 230 LEU CA   C -21.862 -10.899  -0.669 1.00 . A A . 230 LEU CA   1 1 
        1   3141 1 1 230 LEU CB   C -21.028 -12.180  -0.743 1.00 . A A . 230 LEU CB   1 1 
        1   3142 1 1 230 LEU CD1  C -20.984 -14.537  -1.575 1.00 . A A . 230 LEU CD1  1 1 
        1   3143 1 1 230 LEU CD2  C -23.114 -13.574  -0.673 1.00 . A A . 230 LEU CD2  1 1 
        1   3144 1 1 230 LEU CG   C -21.831 -13.267  -1.462 1.00 . A A . 230 LEU CG   1 1 
        1   3145 1 1 230 LEU H    H -21.836 -10.862  -2.776 1.00 . A A . 230 LEU H    1 1 
        1   3146 1 1 230 LEU HA   H -22.726 -11.077  -0.054 1.00 . A A . 230 LEU HA   1 1 
        1   3147 1 1 230 LEU HB2  H -20.114 -11.985  -1.285 1.00 . A A . 230 LEU HB2  1 1 
        1   3148 1 1 230 LEU HB3  H -20.791 -12.514   0.255 1.00 . A A . 230 LEU HB3  1 1 
        1   3149 1 1 230 LEU HD11 H -19.979 -14.276  -1.869 1.00 . A A . 230 LEU HD11 1 1 
        1   3150 1 1 230 LEU HD12 H -21.418 -15.192  -2.316 1.00 . A A . 230 LEU HD12 1 1 
        1   3151 1 1 230 LEU HD13 H -20.960 -15.040  -0.620 1.00 . A A . 230 LEU HD13 1 1 
        1   3152 1 1 230 LEU HD21 H -23.878 -12.861  -0.942 1.00 . A A . 230 LEU HD21 1 1 
        1   3153 1 1 230 LEU HD22 H -22.915 -13.507   0.387 1.00 . A A . 230 LEU HD22 1 1 
        1   3154 1 1 230 LEU HD23 H -23.458 -14.569  -0.909 1.00 . A A . 230 LEU HD23 1 1 
        1   3155 1 1 230 LEU HG   H -22.093 -12.922  -2.453 1.00 . A A . 230 LEU HG   1 1 
        1   3156 1 1 230 LEU N    N -22.305 -10.513  -1.998 1.00 . A A . 230 LEU N    1 1 
        1   3157 1 1 230 LEU O    O -20.808  -9.770   1.152 1.00 . A A . 230 LEU O    1 1 
        1   3158 1 1 231 ASN C    C -20.283  -7.230   0.939 1.00 . A A . 231 ASN C    1 1 
        1   3159 1 1 231 ASN CA   C -19.739  -7.761  -0.383 1.00 . A A . 231 ASN CA   1 1 
        1   3160 1 1 231 ASN CB   C -19.743  -6.630  -1.412 1.00 . A A . 231 ASN CB   1 1 
        1   3161 1 1 231 ASN CG   C -18.920  -5.453  -0.897 1.00 . A A . 231 ASN CG   1 1 
        1   3162 1 1 231 ASN H    H -20.740  -8.951  -1.830 1.00 . A A . 231 ASN H    1 1 
        1   3163 1 1 231 ASN HA   H -18.724  -8.105  -0.239 1.00 . A A . 231 ASN HA   1 1 
        1   3164 1 1 231 ASN HB2  H -19.321  -6.982  -2.340 1.00 . A A . 231 ASN HB2  1 1 
        1   3165 1 1 231 ASN HB3  H -20.761  -6.304  -1.582 1.00 . A A . 231 ASN HB3  1 1 
        1   3166 1 1 231 ASN HD21 H -19.112  -4.394  -2.567 1.00 . A A . 231 ASN HD21 1 1 
        1   3167 1 1 231 ASN HD22 H -18.200  -3.655  -1.341 1.00 . A A . 231 ASN HD22 1 1 
        1   3168 1 1 231 ASN N    N -20.559  -8.869  -0.872 1.00 . A A . 231 ASN N    1 1 
        1   3169 1 1 231 ASN ND2  N -18.729  -4.414  -1.666 1.00 . A A . 231 ASN ND2  1 1 
        1   3170 1 1 231 ASN O    O -19.543  -7.075   1.909 1.00 . A A . 231 ASN O    1 1 
        1   3171 1 1 231 ASN OD1  O -18.440  -5.478   0.236 1.00 . A A . 231 ASN OD1  1 1 
        1   3172 1 1 232 ALA C    C -22.676  -7.584   3.094 1.00 . A A . 232 ALA C    1 1 
        1   3173 1 1 232 ALA CA   C -22.221  -6.444   2.183 1.00 . A A . 232 ALA CA   1 1 
        1   3174 1 1 232 ALA CB   C -23.420  -5.576   1.808 1.00 . A A . 232 ALA CB   1 1 
        1   3175 1 1 232 ALA H    H -22.128  -7.115   0.172 1.00 . A A . 232 ALA H    1 1 
        1   3176 1 1 232 ALA HA   H -21.511  -5.839   2.721 1.00 . A A . 232 ALA HA   1 1 
        1   3177 1 1 232 ALA HB1  H -23.073  -4.696   1.285 1.00 . A A . 232 ALA HB1  1 1 
        1   3178 1 1 232 ALA HB2  H -23.944  -5.279   2.704 1.00 . A A . 232 ALA HB2  1 1 
        1   3179 1 1 232 ALA HB3  H -24.087  -6.134   1.169 1.00 . A A . 232 ALA HB3  1 1 
        1   3180 1 1 232 ALA N    N -21.586  -6.959   0.973 1.00 . A A . 232 ALA N    1 1 
        1   3181 1 1 232 ALA O    O -23.471  -7.376   4.008 1.00 . A A . 232 ALA O    1 1 
        1   3182 1 1 233 SER C    C -22.136  -9.736   5.085 1.00 . A A . 233 SER C    1 1 
        1   3183 1 1 233 SER CA   C -22.525  -9.944   3.634 1.00 . A A . 233 SER CA   1 1 
        1   3184 1 1 233 SER CB   C -21.815 -11.188   3.104 1.00 . A A . 233 SER CB   1 1 
        1   3185 1 1 233 SER H    H -21.542  -8.879   2.091 1.00 . A A . 233 SER H    1 1 
        1   3186 1 1 233 SER HA   H -23.592 -10.095   3.574 1.00 . A A . 233 SER HA   1 1 
        1   3187 1 1 233 SER HB2  H -22.061 -12.036   3.716 1.00 . A A . 233 SER HB2  1 1 
        1   3188 1 1 233 SER HB3  H -22.132 -11.384   2.099 1.00 . A A . 233 SER HB3  1 1 
        1   3189 1 1 233 SER HG   H -19.982 -11.832   3.258 1.00 . A A . 233 SER HG   1 1 
        1   3190 1 1 233 SER N    N -22.168  -8.778   2.835 1.00 . A A . 233 SER N    1 1 
        1   3191 1 1 233 SER O    O -22.842 -10.173   5.995 1.00 . A A . 233 SER O    1 1 
        1   3192 1 1 233 SER OG   O -20.408 -10.979   3.147 1.00 . A A . 233 SER OG   1 1 
        1   3193 1 1 234 GLN C    C -20.471  -7.270   6.921 1.00 . A A . 234 GLN C    1 1 
        1   3194 1 1 234 GLN CA   C -20.548  -8.774   6.669 1.00 . A A . 234 GLN CA   1 1 
        1   3195 1 1 234 GLN CB   C -19.168  -9.396   6.870 1.00 . A A . 234 GLN CB   1 1 
        1   3196 1 1 234 GLN CD   C -17.410  -9.914   8.574 1.00 . A A . 234 GLN CD   1 1 
        1   3197 1 1 234 GLN CG   C -18.704  -9.153   8.308 1.00 . A A . 234 GLN CG   1 1 
        1   3198 1 1 234 GLN H    H -20.499  -8.696   4.554 1.00 . A A . 234 GLN H    1 1 
        1   3199 1 1 234 GLN HA   H -21.229  -9.206   7.388 1.00 . A A . 234 GLN HA   1 1 
        1   3200 1 1 234 GLN HB2  H -19.223 -10.459   6.683 1.00 . A A . 234 GLN HB2  1 1 
        1   3201 1 1 234 GLN HB3  H -18.468  -8.944   6.187 1.00 . A A . 234 GLN HB3  1 1 
        1   3202 1 1 234 GLN HE21 H -16.946  -8.854  10.186 1.00 . A A . 234 GLN HE21 1 1 
        1   3203 1 1 234 GLN HE22 H -15.836 -10.070   9.774 1.00 . A A . 234 GLN HE22 1 1 
        1   3204 1 1 234 GLN HG2  H -18.535  -8.097   8.457 1.00 . A A . 234 GLN HG2  1 1 
        1   3205 1 1 234 GLN HG3  H -19.466  -9.495   8.992 1.00 . A A . 234 GLN HG3  1 1 
        1   3206 1 1 234 GLN N    N -21.016  -9.047   5.309 1.00 . A A . 234 GLN N    1 1 
        1   3207 1 1 234 GLN NE2  N -16.669  -9.585   9.596 1.00 . A A . 234 GLN NE2  1 1 
        1   3208 1 1 234 GLN O    O -21.250  -6.722   7.702 1.00 . A A . 234 GLN O    1 1 
        1   3209 1 1 234 GLN OE1  O -17.065 -10.833   7.831 1.00 . A A . 234 GLN OE1  1 1 
        1   3210 1 1 235 SER C    C -20.521  -4.415   5.815 1.00 . A A . 235 SER C    1 1 
        1   3211 1 1 235 SER CA   C -19.351  -5.172   6.431 1.00 . A A . 235 SER CA   1 1 
        1   3212 1 1 235 SER CB   C -18.049  -4.723   5.769 1.00 . A A . 235 SER CB   1 1 
        1   3213 1 1 235 SER H    H -18.933  -7.098   5.651 1.00 . A A . 235 SER H    1 1 
        1   3214 1 1 235 SER HA   H -19.303  -4.946   7.485 1.00 . A A . 235 SER HA   1 1 
        1   3215 1 1 235 SER HB2  H -18.176  -4.697   4.699 1.00 . A A . 235 SER HB2  1 1 
        1   3216 1 1 235 SER HB3  H -17.791  -3.732   6.121 1.00 . A A . 235 SER HB3  1 1 
        1   3217 1 1 235 SER HG   H -16.186  -5.285   5.764 1.00 . A A . 235 SER HG   1 1 
        1   3218 1 1 235 SER N    N -19.525  -6.610   6.260 1.00 . A A . 235 SER N    1 1 
        1   3219 1 1 235 SER O    O -20.598  -4.253   4.598 1.00 . A A . 235 SER O    1 1 
        1   3220 1 1 235 SER OG   O -17.014  -5.641   6.095 1.00 . A A . 235 SER OG   1 1 
        1   3221 1 1 236 GLN C    C -22.327  -1.710   6.241 1.00 . A A . 236 GLN C    1 1 
        1   3222 1 1 236 GLN CA   C -22.599  -3.207   6.196 1.00 . A A . 236 GLN CA   1 1 
        1   3223 1 1 236 GLN CB   C -23.812  -3.532   7.067 1.00 . A A . 236 GLN CB   1 1 
        1   3224 1 1 236 GLN CD   C -25.393  -5.344   7.758 1.00 . A A . 236 GLN CD   1 1 
        1   3225 1 1 236 GLN CG   C -24.224  -4.988   6.845 1.00 . A A . 236 GLN CG   1 1 
        1   3226 1 1 236 GLN H    H -21.317  -4.112   7.627 1.00 . A A . 236 GLN H    1 1 
        1   3227 1 1 236 GLN HA   H -22.820  -3.492   5.175 1.00 . A A . 236 GLN HA   1 1 
        1   3228 1 1 236 GLN HB2  H -23.559  -3.382   8.107 1.00 . A A . 236 GLN HB2  1 1 
        1   3229 1 1 236 GLN HB3  H -24.632  -2.883   6.798 1.00 . A A . 236 GLN HB3  1 1 
        1   3230 1 1 236 GLN HE21 H -25.422  -7.255   7.220 1.00 . A A . 236 GLN HE21 1 1 
        1   3231 1 1 236 GLN HE22 H -26.589  -6.806   8.369 1.00 . A A . 236 GLN HE22 1 1 
        1   3232 1 1 236 GLN HG2  H -24.519  -5.124   5.815 1.00 . A A . 236 GLN HG2  1 1 
        1   3233 1 1 236 GLN HG3  H -23.388  -5.635   7.067 1.00 . A A . 236 GLN HG3  1 1 
        1   3234 1 1 236 GLN N    N -21.432  -3.950   6.666 1.00 . A A . 236 GLN N    1 1 
        1   3235 1 1 236 GLN NE2  N -25.838  -6.570   7.785 1.00 . A A . 236 GLN NE2  1 1 
        1   3236 1 1 236 GLN O    O -23.051  -0.956   6.889 1.00 . A A . 236 GLN O    1 1 
        1   3237 1 1 236 GLN OE1  O -25.913  -4.482   8.466 1.00 . A A . 236 GLN OE1  1 1 
        1   3238 1 1 237 GLY C    C -20.363   0.521   4.151 1.00 . A A . 237 GLY C    1 1 
        1   3239 1 1 237 GLY CA   C -20.916   0.134   5.513 1.00 . A A . 237 GLY CA   1 1 
        1   3240 1 1 237 GLY H    H -20.733  -1.928   5.046 1.00 . A A . 237 GLY H    1 1 
        1   3241 1 1 237 GLY HA2  H -21.791   0.736   5.719 1.00 . A A . 237 GLY HA2  1 1 
        1   3242 1 1 237 GLY HA3  H -20.166   0.326   6.264 1.00 . A A . 237 GLY HA3  1 1 
        1   3243 1 1 237 GLY N    N -21.276  -1.283   5.546 1.00 . A A . 237 GLY N    1 1 
        1   3244 1 1 237 GLY O    O -21.028   0.351   3.128 1.00 . A A . 237 GLY O    1 1 
        1   3245 1 1 238 LYS C    C -17.060   0.980   2.842 1.00 . A A . 238 LYS C    1 1 
        1   3246 1 1 238 LYS CA   C -18.505   1.454   2.884 1.00 . A A . 238 LYS CA   1 1 
        1   3247 1 1 238 LYS CB   C -18.546   2.977   2.758 1.00 . A A . 238 LYS CB   1 1 
        1   3248 1 1 238 LYS CD   C -18.075   4.911   1.248 1.00 . A A . 238 LYS CD   1 1 
        1   3249 1 1 238 LYS CE   C -17.538   5.322  -0.124 1.00 . A A . 238 LYS CE   1 1 
        1   3250 1 1 238 LYS CG   C -17.995   3.390   1.393 1.00 . A A . 238 LYS CG   1 1 
        1   3251 1 1 238 LYS H    H -18.652   1.154   4.981 1.00 . A A . 238 LYS H    1 1 
        1   3252 1 1 238 LYS HA   H -19.034   1.019   2.045 1.00 . A A . 238 LYS HA   1 1 
        1   3253 1 1 238 LYS HB2  H -19.568   3.317   2.853 1.00 . A A . 238 LYS HB2  1 1 
        1   3254 1 1 238 LYS HB3  H -17.945   3.420   3.537 1.00 . A A . 238 LYS HB3  1 1 
        1   3255 1 1 238 LYS HD2  H -19.103   5.227   1.343 1.00 . A A . 238 LYS HD2  1 1 
        1   3256 1 1 238 LYS HD3  H -17.481   5.377   2.019 1.00 . A A . 238 LYS HD3  1 1 
        1   3257 1 1 238 LYS HE2  H -16.511   5.000  -0.221 1.00 . A A . 238 LYS HE2  1 1 
        1   3258 1 1 238 LYS HE3  H -18.135   4.862  -0.896 1.00 . A A . 238 LYS HE3  1 1 
        1   3259 1 1 238 LYS HG2  H -16.965   3.074   1.307 1.00 . A A . 238 LYS HG2  1 1 
        1   3260 1 1 238 LYS HG3  H -18.581   2.925   0.615 1.00 . A A . 238 LYS HG3  1 1 
        1   3261 1 1 238 LYS HZ1  H -17.927   7.221   0.635 1.00 . A A . 238 LYS HZ1  1 1 
        1   3262 1 1 238 LYS HZ2  H -18.283   7.049  -1.017 1.00 . A A . 238 LYS HZ2  1 1 
        1   3263 1 1 238 LYS HZ3  H -16.669   7.176  -0.501 1.00 . A A . 238 LYS HZ3  1 1 
        1   3264 1 1 238 LYS N    N -19.140   1.043   4.137 1.00 . A A . 238 LYS N    1 1 
        1   3265 1 1 238 LYS NZ   N -17.610   6.804  -0.262 1.00 . A A . 238 LYS NZ   1 1 
        1   3266 1 1 238 LYS O    O -16.214   1.461   3.598 1.00 . A A . 238 LYS O    1 1 
        1   3267 1 1 239 ARG C    C -15.155  -0.915   0.372 1.00 . A A . 239 ARG C    1 1 
        1   3268 1 1 239 ARG CA   C -15.426  -0.504   1.816 1.00 . A A . 239 ARG CA   1 1 
        1   3269 1 1 239 ARG CB   C -15.246  -1.714   2.735 1.00 . A A . 239 ARG CB   1 1 
        1   3270 1 1 239 ARG CD   C -15.006  -2.459   5.108 1.00 . A A . 239 ARG CD   1 1 
        1   3271 1 1 239 ARG CG   C -15.188  -1.250   4.193 1.00 . A A . 239 ARG CG   1 1 
        1   3272 1 1 239 ARG CZ   C -14.516  -2.848   7.455 1.00 . A A . 239 ARG CZ   1 1 
        1   3273 1 1 239 ARG H    H -17.490  -0.313   1.377 1.00 . A A . 239 ARG H    1 1 
        1   3274 1 1 239 ARG HA   H -14.710   0.255   2.100 1.00 . A A . 239 ARG HA   1 1 
        1   3275 1 1 239 ARG HB2  H -16.080  -2.389   2.606 1.00 . A A . 239 ARG HB2  1 1 
        1   3276 1 1 239 ARG HB3  H -14.328  -2.224   2.485 1.00 . A A . 239 ARG HB3  1 1 
        1   3277 1 1 239 ARG HD2  H -15.836  -3.136   4.975 1.00 . A A . 239 ARG HD2  1 1 
        1   3278 1 1 239 ARG HD3  H -14.088  -2.964   4.852 1.00 . A A . 239 ARG HD3  1 1 
        1   3279 1 1 239 ARG HE   H -15.244  -1.126   6.740 1.00 . A A . 239 ARG HE   1 1 
        1   3280 1 1 239 ARG HG2  H -14.358  -0.570   4.320 1.00 . A A . 239 ARG HG2  1 1 
        1   3281 1 1 239 ARG HG3  H -16.105  -0.750   4.452 1.00 . A A . 239 ARG HG3  1 1 
        1   3282 1 1 239 ARG HH11 H -14.155  -4.365   6.200 1.00 . A A . 239 ARG HH11 1 1 
        1   3283 1 1 239 ARG HH12 H -13.797  -4.670   7.867 1.00 . A A . 239 ARG HH12 1 1 
        1   3284 1 1 239 ARG HH21 H -14.777  -1.518   8.928 1.00 . A A . 239 ARG HH21 1 1 
        1   3285 1 1 239 ARG HH22 H -14.149  -3.058   9.411 1.00 . A A . 239 ARG HH22 1 1 
        1   3286 1 1 239 ARG N    N -16.778   0.033   1.952 1.00 . A A . 239 ARG N    1 1 
        1   3287 1 1 239 ARG NE   N -14.953  -2.031   6.502 1.00 . A A . 239 ARG NE   1 1 
        1   3288 1 1 239 ARG NH1  N -14.126  -4.055   7.150 1.00 . A A . 239 ARG NH1  1 1 
        1   3289 1 1 239 ARG NH2  N -14.478  -2.443   8.695 1.00 . A A . 239 ARG NH2  1 1 
        1   3290 1 1 239 ARG O    O -14.830  -2.068   0.096 1.00 . A A . 239 ARG O    1 1 
        1   3291 1 1 240 HIS C    C -13.552  -0.475  -2.202 1.00 . A A . 240 HIS C    1 1 
        1   3292 1 1 240 HIS CA   C -15.036  -0.225  -1.953 1.00 . A A . 240 HIS CA   1 1 
        1   3293 1 1 240 HIS CB   C -15.514   0.954  -2.802 1.00 . A A . 240 HIS CB   1 1 
        1   3294 1 1 240 HIS CD2  C -17.885   1.860  -2.127 1.00 . A A . 240 HIS CD2  1 1 
        1   3295 1 1 240 HIS CE1  C -19.094   0.448  -3.239 1.00 . A A . 240 HIS CE1  1 1 
        1   3296 1 1 240 HIS CG   C -17.017   1.017  -2.770 1.00 . A A . 240 HIS CG   1 1 
        1   3297 1 1 240 HIS H    H -15.536   0.943  -0.259 1.00 . A A . 240 HIS H    1 1 
        1   3298 1 1 240 HIS HA   H -15.589  -1.106  -2.241 1.00 . A A . 240 HIS HA   1 1 
        1   3299 1 1 240 HIS HB2  H -15.107   1.870  -2.405 1.00 . A A . 240 HIS HB2  1 1 
        1   3300 1 1 240 HIS HB3  H -15.181   0.822  -3.821 1.00 . A A . 240 HIS HB3  1 1 
        1   3301 1 1 240 HIS HD1  H -17.492  -0.611  -4.040 1.00 . A A . 240 HIS HD1  1 1 
        1   3302 1 1 240 HIS HD2  H -17.594   2.679  -1.489 1.00 . A A . 240 HIS HD2  1 1 
        1   3303 1 1 240 HIS HE1  H -19.938  -0.079  -3.658 1.00 . A A . 240 HIS HE1  1 1 
        1   3304 1 1 240 HIS HE2  H -20.019   1.927  -2.103 1.00 . A A . 240 HIS HE2  1 1 
        1   3305 1 1 240 HIS N    N -15.282   0.040  -0.541 1.00 . A A . 240 HIS N    1 1 
        1   3306 1 1 240 HIS ND1  N -17.809   0.123  -3.474 1.00 . A A . 240 HIS ND1  1 1 
        1   3307 1 1 240 HIS NE2  N -19.197   1.501  -2.423 1.00 . A A . 240 HIS NE2  1 1 
        1   3308 1 1 240 HIS O    O -13.182  -1.240  -3.092 1.00 . A A . 240 HIS O    1 1 
        1   3309 1 1 241 ASP C    C -10.859  -1.410  -1.449 1.00 . A A . 241 ASP C    1 1 
        1   3310 1 1 241 ASP CA   C -11.265   0.052  -1.581 1.00 . A A . 241 ASP CA   1 1 
        1   3311 1 1 241 ASP CB   C -10.541   0.881  -0.518 1.00 . A A . 241 ASP CB   1 1 
        1   3312 1 1 241 ASP CG   C  -9.033   0.753  -0.694 1.00 . A A . 241 ASP CG   1 1 
        1   3313 1 1 241 ASP H    H -13.061   0.800  -0.739 1.00 . A A . 241 ASP H    1 1 
        1   3314 1 1 241 ASP HA   H -10.979   0.409  -2.559 1.00 . A A . 241 ASP HA   1 1 
        1   3315 1 1 241 ASP HB2  H -10.827   1.919  -0.617 1.00 . A A . 241 ASP HB2  1 1 
        1   3316 1 1 241 ASP HB3  H -10.817   0.526   0.463 1.00 . A A . 241 ASP HB3  1 1 
        1   3317 1 1 241 ASP N    N -12.707   0.193  -1.422 1.00 . A A . 241 ASP N    1 1 
        1   3318 1 1 241 ASP O    O -10.099  -1.928  -2.267 1.00 . A A . 241 ASP O    1 1 
        1   3319 1 1 241 ASP OD1  O  -8.617  -0.050  -1.514 1.00 . A A . 241 ASP OD1  1 1 
        1   3320 1 1 241 ASP OD2  O  -8.317   1.464  -0.011 1.00 . A A . 241 ASP OD2  1 1 
        1   3321 1 1 242 ILE C    C -12.294  -4.237   0.256 1.00 . A A . 242 ILE C    1 1 
        1   3322 1 1 242 ILE CA   C -11.053  -3.483  -0.190 1.00 . A A . 242 ILE CA   1 1 
        1   3323 1 1 242 ILE CB   C  -9.960  -3.613   0.869 1.00 . A A . 242 ILE CB   1 1 
        1   3324 1 1 242 ILE CD1  C  -8.315  -5.215   1.857 1.00 . A A . 242 ILE CD1  1 1 
        1   3325 1 1 242 ILE CG1  C  -9.614  -5.092   1.060 1.00 . A A . 242 ILE CG1  1 1 
        1   3326 1 1 242 ILE CG2  C -10.456  -3.029   2.192 1.00 . A A . 242 ILE CG2  1 1 
        1   3327 1 1 242 ILE H    H -11.964  -1.611   0.209 1.00 . A A . 242 ILE H    1 1 
        1   3328 1 1 242 ILE HA   H -10.697  -3.926  -1.110 1.00 . A A . 242 ILE HA   1 1 
        1   3329 1 1 242 ILE HB   H  -9.082  -3.075   0.544 1.00 . A A . 242 ILE HB   1 1 
        1   3330 1 1 242 ILE HD11 H  -8.470  -4.839   2.858 1.00 . A A . 242 ILE HD11 1 1 
        1   3331 1 1 242 ILE HD12 H  -7.539  -4.640   1.373 1.00 . A A . 242 ILE HD12 1 1 
        1   3332 1 1 242 ILE HD13 H  -8.017  -6.254   1.905 1.00 . A A . 242 ILE HD13 1 1 
        1   3333 1 1 242 ILE HG12 H -10.414  -5.581   1.596 1.00 . A A . 242 ILE HG12 1 1 
        1   3334 1 1 242 ILE HG13 H  -9.488  -5.561   0.095 1.00 . A A . 242 ILE HG13 1 1 
        1   3335 1 1 242 ILE HG21 H -11.272  -3.627   2.567 1.00 . A A . 242 ILE HG21 1 1 
        1   3336 1 1 242 ILE HG22 H -10.797  -2.017   2.032 1.00 . A A . 242 ILE HG22 1 1 
        1   3337 1 1 242 ILE HG23 H  -9.651  -3.030   2.909 1.00 . A A . 242 ILE HG23 1 1 
        1   3338 1 1 242 ILE N    N -11.368  -2.074  -0.416 1.00 . A A . 242 ILE N    1 1 
        1   3339 1 1 242 ILE O    O -13.227  -3.649   0.803 1.00 . A A . 242 ILE O    1 1 
        1   3340 1 1 243 ILE C    C -13.100  -7.212   1.637 1.00 . A A . 243 ILE C    1 1 
        1   3341 1 1 243 ILE CA   C -13.444  -6.374   0.415 1.00 . A A . 243 ILE CA   1 1 
        1   3342 1 1 243 ILE CB   C -13.830  -7.297  -0.742 1.00 . A A . 243 ILE CB   1 1 
        1   3343 1 1 243 ILE CD1  C -14.425  -7.337  -3.171 1.00 . A A . 243 ILE CD1  1 1 
        1   3344 1 1 243 ILE CG1  C -14.297  -6.451  -1.929 1.00 . A A . 243 ILE CG1  1 1 
        1   3345 1 1 243 ILE CG2  C -14.963  -8.226  -0.301 1.00 . A A . 243 ILE CG2  1 1 
        1   3346 1 1 243 ILE H    H -11.528  -5.968  -0.404 1.00 . A A . 243 ILE H    1 1 
        1   3347 1 1 243 ILE HA   H -14.291  -5.745   0.654 1.00 . A A . 243 ILE HA   1 1 
        1   3348 1 1 243 ILE HB   H -12.973  -7.889  -1.032 1.00 . A A . 243 ILE HB   1 1 
        1   3349 1 1 243 ILE HD11 H -14.599  -6.719  -4.039 1.00 . A A . 243 ILE HD11 1 1 
        1   3350 1 1 243 ILE HD12 H -15.254  -8.018  -3.043 1.00 . A A . 243 ILE HD12 1 1 
        1   3351 1 1 243 ILE HD13 H -13.514  -7.901  -3.309 1.00 . A A . 243 ILE HD13 1 1 
        1   3352 1 1 243 ILE HG12 H -15.258  -6.011  -1.700 1.00 . A A . 243 ILE HG12 1 1 
        1   3353 1 1 243 ILE HG13 H -13.579  -5.668  -2.120 1.00 . A A . 243 ILE HG13 1 1 
        1   3354 1 1 243 ILE HG21 H -15.695  -7.661   0.256 1.00 . A A . 243 ILE HG21 1 1 
        1   3355 1 1 243 ILE HG22 H -14.561  -9.010   0.321 1.00 . A A . 243 ILE HG22 1 1 
        1   3356 1 1 243 ILE HG23 H -15.434  -8.665  -1.169 1.00 . A A . 243 ILE HG23 1 1 
        1   3357 1 1 243 ILE N    N -12.303  -5.548   0.026 1.00 . A A . 243 ILE N    1 1 
        1   3358 1 1 243 ILE O    O -12.357  -8.189   1.545 1.00 . A A . 243 ILE O    1 1 
        1   3359 1 1 244 GLN C    C -14.664  -8.285   4.475 1.00 . A A . 244 GLN C    1 1 
        1   3360 1 1 244 GLN CA   C -13.405  -7.562   4.029 1.00 . A A . 244 GLN CA   1 1 
        1   3361 1 1 244 GLN CB   C -12.963  -6.592   5.125 1.00 . A A . 244 GLN CB   1 1 
        1   3362 1 1 244 GLN CD   C -11.146  -5.028   5.843 1.00 . A A . 244 GLN CD   1 1 
        1   3363 1 1 244 GLN CG   C -11.574  -6.044   4.790 1.00 . A A . 244 GLN CG   1 1 
        1   3364 1 1 244 GLN H    H -14.238  -6.042   2.802 1.00 . A A . 244 GLN H    1 1 
        1   3365 1 1 244 GLN HA   H -12.620  -8.291   3.879 1.00 . A A . 244 GLN HA   1 1 
        1   3366 1 1 244 GLN HB2  H -13.667  -5.775   5.189 1.00 . A A . 244 GLN HB2  1 1 
        1   3367 1 1 244 GLN HB3  H -12.924  -7.110   6.071 1.00 . A A . 244 GLN HB3  1 1 
        1   3368 1 1 244 GLN HE21 H  -9.465  -4.542   4.905 1.00 . A A . 244 GLN HE21 1 1 
        1   3369 1 1 244 GLN HE22 H  -9.743  -3.723   6.365 1.00 . A A . 244 GLN HE22 1 1 
        1   3370 1 1 244 GLN HG2  H -10.865  -6.857   4.767 1.00 . A A . 244 GLN HG2  1 1 
        1   3371 1 1 244 GLN HG3  H -11.602  -5.566   3.823 1.00 . A A . 244 GLN HG3  1 1 
        1   3372 1 1 244 GLN N    N -13.653  -6.831   2.784 1.00 . A A . 244 GLN N    1 1 
        1   3373 1 1 244 GLN NE2  N -10.025  -4.377   5.692 1.00 . A A . 244 GLN NE2  1 1 
        1   3374 1 1 244 GLN O    O -15.628  -7.658   4.907 1.00 . A A . 244 GLN O    1 1 
        1   3375 1 1 244 GLN OE1  O -11.851  -4.822   6.831 1.00 . A A . 244 GLN OE1  1 1 
        1   3376 1 1 245 LEU C    C -15.383 -11.427   5.873 1.00 . A A . 245 LEU C    1 1 
        1   3377 1 1 245 LEU CA   C -15.788 -10.436   4.789 1.00 . A A . 245 LEU CA   1 1 
        1   3378 1 1 245 LEU CB   C -16.348 -11.187   3.567 1.00 . A A . 245 LEU CB   1 1 
        1   3379 1 1 245 LEU CD1  C -16.864  -9.003   2.448 1.00 . A A . 245 LEU CD1  1 1 
        1   3380 1 1 245 LEU CD2  C -17.982 -11.114   1.686 1.00 . A A . 245 LEU CD2  1 1 
        1   3381 1 1 245 LEU CG   C -17.440 -10.355   2.897 1.00 . A A . 245 LEU CG   1 1 
        1   3382 1 1 245 LEU H    H -13.834 -10.057   4.040 1.00 . A A . 245 LEU H    1 1 
        1   3383 1 1 245 LEU HA   H -16.559  -9.796   5.189 1.00 . A A . 245 LEU HA   1 1 
        1   3384 1 1 245 LEU HB2  H -15.550 -11.346   2.871 1.00 . A A . 245 LEU HB2  1 1 
        1   3385 1 1 245 LEU HB3  H -16.763 -12.138   3.862 1.00 . A A . 245 LEU HB3  1 1 
        1   3386 1 1 245 LEU HD11 H -15.800  -9.092   2.277 1.00 . A A . 245 LEU HD11 1 1 
        1   3387 1 1 245 LEU HD12 H -17.044  -8.274   3.215 1.00 . A A . 245 LEU HD12 1 1 
        1   3388 1 1 245 LEU HD13 H -17.344  -8.681   1.541 1.00 . A A . 245 LEU HD13 1 1 
        1   3389 1 1 245 LEU HD21 H -18.581 -11.948   2.019 1.00 . A A . 245 LEU HD21 1 1 
        1   3390 1 1 245 LEU HD22 H -17.157 -11.475   1.092 1.00 . A A . 245 LEU HD22 1 1 
        1   3391 1 1 245 LEU HD23 H -18.587 -10.447   1.093 1.00 . A A . 245 LEU HD23 1 1 
        1   3392 1 1 245 LEU HG   H -18.240 -10.185   3.604 1.00 . A A . 245 LEU HG   1 1 
        1   3393 1 1 245 LEU N    N -14.641  -9.616   4.380 1.00 . A A . 245 LEU N    1 1 
        1   3394 1 1 245 LEU O    O -14.299 -11.328   6.444 1.00 . A A . 245 LEU O    1 1 
        1   3395 1 1 246 GLY C    C -17.230 -14.265   7.389 1.00 . A A . 246 GLY C    1 1 
        1   3396 1 1 246 GLY CA   C -16.006 -13.385   7.161 1.00 . A A . 246 GLY CA   1 1 
        1   3397 1 1 246 GLY H    H -17.120 -12.402   5.641 1.00 . A A . 246 GLY H    1 1 
        1   3398 1 1 246 GLY HA2  H -15.177 -13.999   6.841 1.00 . A A . 246 GLY HA2  1 1 
        1   3399 1 1 246 GLY HA3  H -15.748 -12.891   8.086 1.00 . A A . 246 GLY HA3  1 1 
        1   3400 1 1 246 GLY N    N -16.270 -12.380   6.143 1.00 . A A . 246 GLY N    1 1 
        1   3401 1 1 246 GLY O    O -17.127 -15.341   7.978 1.00 . A A . 246 GLY O    1 1 
        1   3402 1 1 247 GLY C    C -19.526 -15.905   6.393 1.00 . A A . 247 GLY C    1 1 
        1   3403 1 1 247 GLY CA   C -19.620 -14.556   7.091 1.00 . A A . 247 GLY CA   1 1 
        1   3404 1 1 247 GLY H    H -18.412 -12.937   6.470 1.00 . A A . 247 GLY H    1 1 
        1   3405 1 1 247 GLY HA2  H -19.804 -14.710   8.143 1.00 . A A . 247 GLY HA2  1 1 
        1   3406 1 1 247 GLY HA3  H -20.437 -13.995   6.663 1.00 . A A . 247 GLY HA3  1 1 
        1   3407 1 1 247 GLY N    N -18.388 -13.801   6.925 1.00 . A A . 247 GLY N    1 1 
        1   3408 1 1 247 GLY O    O -18.745 -16.079   5.456 1.00 . A A . 247 GLY O    1 1 
        1   3409 1 1 248 GLU C    C -20.782 -18.134   4.802 1.00 . A A . 248 GLU C    1 1 
        1   3410 1 1 248 GLU CA   C -20.333 -18.193   6.257 1.00 . A A . 248 GLU CA   1 1 
        1   3411 1 1 248 GLU CB   C -21.269 -19.113   7.043 1.00 . A A . 248 GLU CB   1 1 
        1   3412 1 1 248 GLU CD   C -21.654 -20.203   9.261 1.00 . A A . 248 GLU CD   1 1 
        1   3413 1 1 248 GLU CG   C -20.689 -19.360   8.436 1.00 . A A . 248 GLU CG   1 1 
        1   3414 1 1 248 GLU H    H -20.933 -16.663   7.596 1.00 . A A . 248 GLU H    1 1 
        1   3415 1 1 248 GLU HA   H -19.333 -18.596   6.297 1.00 . A A . 248 GLU HA   1 1 
        1   3416 1 1 248 GLU HB2  H -22.240 -18.646   7.133 1.00 . A A . 248 GLU HB2  1 1 
        1   3417 1 1 248 GLU HB3  H -21.369 -20.054   6.524 1.00 . A A . 248 GLU HB3  1 1 
        1   3418 1 1 248 GLU HG2  H -19.746 -19.880   8.344 1.00 . A A . 248 GLU HG2  1 1 
        1   3419 1 1 248 GLU HG3  H -20.529 -18.413   8.931 1.00 . A A . 248 GLU HG3  1 1 
        1   3420 1 1 248 GLU N    N -20.331 -16.859   6.849 1.00 . A A . 248 GLU N    1 1 
        1   3421 1 1 248 GLU O    O -21.234 -19.133   4.241 1.00 . A A . 248 GLU O    1 1 
        1   3422 1 1 248 GLU OE1  O -22.691 -20.569   8.732 1.00 . A A . 248 GLU OE1  1 1 
        1   3423 1 1 248 GLU OE2  O -21.344 -20.470  10.411 1.00 . A A . 248 GLU OE2  1 1 
        1   3424 1 1 249 ASN C    C -19.842 -16.895   1.881 1.00 . A A . 249 ASN C    1 1 
        1   3425 1 1 249 ASN CA   C -21.054 -16.781   2.797 1.00 . A A . 249 ASN CA   1 1 
        1   3426 1 1 249 ASN CB   C -21.706 -15.411   2.614 1.00 . A A . 249 ASN CB   1 1 
        1   3427 1 1 249 ASN CG   C -23.074 -15.391   3.289 1.00 . A A . 249 ASN CG   1 1 
        1   3428 1 1 249 ASN H    H -20.294 -16.199   4.673 1.00 . A A . 249 ASN H    1 1 
        1   3429 1 1 249 ASN HA   H -21.771 -17.544   2.527 1.00 . A A . 249 ASN HA   1 1 
        1   3430 1 1 249 ASN HB2  H -21.077 -14.651   3.055 1.00 . A A . 249 ASN HB2  1 1 
        1   3431 1 1 249 ASN HB3  H -21.825 -15.211   1.560 1.00 . A A . 249 ASN HB3  1 1 
        1   3432 1 1 249 ASN HD21 H -23.179 -13.409   3.347 1.00 . A A . 249 ASN HD21 1 1 
        1   3433 1 1 249 ASN HD22 H -24.514 -14.226   4.003 1.00 . A A . 249 ASN HD22 1 1 
        1   3434 1 1 249 ASN N    N -20.658 -16.958   4.188 1.00 . A A . 249 ASN N    1 1 
        1   3435 1 1 249 ASN ND2  N -23.636 -14.247   3.570 1.00 . A A . 249 ASN ND2  1 1 
        1   3436 1 1 249 ASN O    O -19.977 -16.897   0.657 1.00 . A A . 249 ASN O    1 1 
        1   3437 1 1 249 ASN OD1  O -23.645 -16.445   3.566 1.00 . A A . 249 ASN OD1  1 1 
        1   3438 1 1 250 LEU C    C -17.249 -18.561   1.213 1.00 . A A . 250 LEU C    1 1 
        1   3439 1 1 250 LEU CA   C -17.433 -17.129   1.700 1.00 . A A . 250 LEU CA   1 1 
        1   3440 1 1 250 LEU CB   C -16.229 -16.724   2.556 1.00 . A A . 250 LEU CB   1 1 
        1   3441 1 1 250 LEU CD1  C -15.207 -14.878   3.900 1.00 . A A . 250 LEU CD1  1 1 
        1   3442 1 1 250 LEU CD2  C -16.422 -14.349   1.768 1.00 . A A . 250 LEU CD2  1 1 
        1   3443 1 1 250 LEU CG   C -16.386 -15.268   3.003 1.00 . A A . 250 LEU CG   1 1 
        1   3444 1 1 250 LEU H    H -18.604 -16.991   3.464 1.00 . A A . 250 LEU H    1 1 
        1   3445 1 1 250 LEU HA   H -17.489 -16.485   0.839 1.00 . A A . 250 LEU HA   1 1 
        1   3446 1 1 250 LEU HB2  H -16.172 -17.365   3.425 1.00 . A A . 250 LEU HB2  1 1 
        1   3447 1 1 250 LEU HB3  H -15.324 -16.826   1.977 1.00 . A A . 250 LEU HB3  1 1 
        1   3448 1 1 250 LEU HD11 H -15.450 -13.975   4.437 1.00 . A A . 250 LEU HD11 1 1 
        1   3449 1 1 250 LEU HD12 H -14.333 -14.709   3.289 1.00 . A A . 250 LEU HD12 1 1 
        1   3450 1 1 250 LEU HD13 H -15.008 -15.672   4.603 1.00 . A A . 250 LEU HD13 1 1 
        1   3451 1 1 250 LEU HD21 H -15.816 -14.768   0.978 1.00 . A A . 250 LEU HD21 1 1 
        1   3452 1 1 250 LEU HD22 H -16.042 -13.380   2.023 1.00 . A A . 250 LEU HD22 1 1 
        1   3453 1 1 250 LEU HD23 H -17.439 -14.249   1.427 1.00 . A A . 250 LEU HD23 1 1 
        1   3454 1 1 250 LEU HG   H -17.309 -15.161   3.557 1.00 . A A . 250 LEU HG   1 1 
        1   3455 1 1 250 LEU N    N -18.658 -16.997   2.480 1.00 . A A . 250 LEU N    1 1 
        1   3456 1 1 250 LEU O    O -16.532 -18.810   0.242 1.00 . A A . 250 LEU O    1 1 
        1   3457 1 1 251 ALA C    C -18.245 -21.127   0.093 1.00 . A A . 251 ALA C    1 1 
        1   3458 1 1 251 ALA CA   C -17.783 -20.908   1.527 1.00 . A A . 251 ALA CA   1 1 
        1   3459 1 1 251 ALA CB   C -18.636 -21.760   2.470 1.00 . A A . 251 ALA CB   1 1 
        1   3460 1 1 251 ALA H    H -18.450 -19.242   2.655 1.00 . A A . 251 ALA H    1 1 
        1   3461 1 1 251 ALA HA   H -16.753 -21.216   1.615 1.00 . A A . 251 ALA HA   1 1 
        1   3462 1 1 251 ALA HB1  H -18.582 -22.796   2.169 1.00 . A A . 251 ALA HB1  1 1 
        1   3463 1 1 251 ALA HB2  H -19.663 -21.427   2.428 1.00 . A A . 251 ALA HB2  1 1 
        1   3464 1 1 251 ALA HB3  H -18.267 -21.659   3.480 1.00 . A A . 251 ALA HB3  1 1 
        1   3465 1 1 251 ALA N    N -17.894 -19.500   1.894 1.00 . A A . 251 ALA N    1 1 
        1   3466 1 1 251 ALA O    O -17.533 -21.723  -0.715 1.00 . A A . 251 ALA O    1 1 
        1   3467 1 1 252 ALA C    C -19.529 -19.611  -2.453 1.00 . A A . 252 ALA C    1 1 
        1   3468 1 1 252 ALA CA   C -19.980 -20.772  -1.573 1.00 . A A . 252 ALA CA   1 1 
        1   3469 1 1 252 ALA CB   C -21.509 -20.810  -1.519 1.00 . A A . 252 ALA CB   1 1 
        1   3470 1 1 252 ALA H    H -19.961 -20.158   0.454 1.00 . A A . 252 ALA H    1 1 
        1   3471 1 1 252 ALA HA   H -19.627 -21.697  -2.006 1.00 . A A . 252 ALA HA   1 1 
        1   3472 1 1 252 ALA HB1  H -21.874 -19.933  -1.006 1.00 . A A . 252 ALA HB1  1 1 
        1   3473 1 1 252 ALA HB2  H -21.828 -21.696  -0.989 1.00 . A A . 252 ALA HB2  1 1 
        1   3474 1 1 252 ALA HB3  H -21.903 -20.830  -2.524 1.00 . A A . 252 ALA HB3  1 1 
        1   3475 1 1 252 ALA N    N -19.435 -20.630  -0.225 1.00 . A A . 252 ALA N    1 1 
        1   3476 1 1 252 ALA O    O -19.793 -19.593  -3.655 1.00 . A A . 252 ALA O    1 1 
        1   3477 1 1 253 GLY C    C -17.075 -17.811  -3.324 1.00 . A A . 253 GLY C    1 1 
        1   3478 1 1 253 GLY CA   C -18.367 -17.483  -2.587 1.00 . A A . 253 GLY CA   1 1 
        1   3479 1 1 253 GLY H    H -18.667 -18.712  -0.883 1.00 . A A . 253 GLY H    1 1 
        1   3480 1 1 253 GLY HA2  H -19.119 -17.178  -3.302 1.00 . A A . 253 GLY HA2  1 1 
        1   3481 1 1 253 GLY HA3  H -18.183 -16.672  -1.898 1.00 . A A . 253 GLY HA3  1 1 
        1   3482 1 1 253 GLY N    N -18.849 -18.643  -1.845 1.00 . A A . 253 GLY N    1 1 
        1   3483 1 1 253 GLY O    O -17.069 -17.976  -4.545 1.00 . A A . 253 GLY O    1 1 
        1   3484 1 1 254 LEU C    C -14.655 -19.651  -3.662 1.00 . A A . 254 LEU C    1 1 
        1   3485 1 1 254 LEU CA   C -14.687 -18.209  -3.181 1.00 . A A . 254 LEU CA   1 1 
        1   3486 1 1 254 LEU CB   C -13.571 -17.986  -2.152 1.00 . A A . 254 LEU CB   1 1 
        1   3487 1 1 254 LEU CD1  C -12.567 -16.346  -0.554 1.00 . A A . 254 LEU CD1  1 1 
        1   3488 1 1 254 LEU CD2  C -13.364 -15.570  -2.796 1.00 . A A . 254 LEU CD2  1 1 
        1   3489 1 1 254 LEU CG   C -13.628 -16.544  -1.636 1.00 . A A . 254 LEU CG   1 1 
        1   3490 1 1 254 LEU H    H -16.042 -17.751  -1.605 1.00 . A A . 254 LEU H    1 1 
        1   3491 1 1 254 LEU HA   H -14.522 -17.557  -4.027 1.00 . A A . 254 LEU HA   1 1 
        1   3492 1 1 254 LEU HB2  H -13.700 -18.671  -1.326 1.00 . A A . 254 LEU HB2  1 1 
        1   3493 1 1 254 LEU HB3  H -12.612 -18.161  -2.615 1.00 . A A . 254 LEU HB3  1 1 
        1   3494 1 1 254 LEU HD11 H -11.593 -16.293  -1.017 1.00 . A A . 254 LEU HD11 1 1 
        1   3495 1 1 254 LEU HD12 H -12.594 -17.175   0.137 1.00 . A A . 254 LEU HD12 1 1 
        1   3496 1 1 254 LEU HD13 H -12.763 -15.426  -0.022 1.00 . A A . 254 LEU HD13 1 1 
        1   3497 1 1 254 LEU HD21 H -12.992 -14.633  -2.408 1.00 . A A . 254 LEU HD21 1 1 
        1   3498 1 1 254 LEU HD22 H -14.284 -15.392  -3.328 1.00 . A A . 254 LEU HD22 1 1 
        1   3499 1 1 254 LEU HD23 H -12.632 -15.992  -3.471 1.00 . A A . 254 LEU HD23 1 1 
        1   3500 1 1 254 LEU HG   H -14.607 -16.352  -1.219 1.00 . A A . 254 LEU HG   1 1 
        1   3501 1 1 254 LEU N    N -15.980 -17.901  -2.578 1.00 . A A . 254 LEU N    1 1 
        1   3502 1 1 254 LEU O    O -14.924 -20.576  -2.897 1.00 . A A . 254 LEU O    1 1 
        1   3503 1 1 255 ASN C    C -13.254 -22.032  -4.761 1.00 . A A . 255 ASN C    1 1 
        1   3504 1 1 255 ASN CA   C -14.261 -21.173  -5.512 1.00 . A A . 255 ASN CA   1 1 
        1   3505 1 1 255 ASN CB   C -13.861 -21.089  -6.987 1.00 . A A . 255 ASN CB   1 1 
        1   3506 1 1 255 ASN CG   C -15.004 -20.501  -7.807 1.00 . A A . 255 ASN CG   1 1 
        1   3507 1 1 255 ASN H    H -14.122 -19.062  -5.501 1.00 . A A . 255 ASN H    1 1 
        1   3508 1 1 255 ASN HA   H -15.239 -21.631  -5.441 1.00 . A A . 255 ASN HA   1 1 
        1   3509 1 1 255 ASN HB2  H -12.989 -20.458  -7.085 1.00 . A A . 255 ASN HB2  1 1 
        1   3510 1 1 255 ASN HB3  H -13.630 -22.078  -7.354 1.00 . A A . 255 ASN HB3  1 1 
        1   3511 1 1 255 ASN HD21 H -13.846 -20.010  -9.344 1.00 . A A . 255 ASN HD21 1 1 
        1   3512 1 1 255 ASN HD22 H -15.489 -19.626  -9.523 1.00 . A A . 255 ASN HD22 1 1 
        1   3513 1 1 255 ASN N    N -14.318 -19.836  -4.931 1.00 . A A . 255 ASN N    1 1 
        1   3514 1 1 255 ASN ND2  N -14.759 -20.004  -8.990 1.00 . A A . 255 ASN ND2  1 1 
        1   3515 1 1 255 ASN O    O -13.488 -23.218  -4.529 1.00 . A A . 255 ASN O    1 1 
        1   3516 1 1 255 ASN OD1  O -16.151 -20.496  -7.361 1.00 . A A . 255 ASN OD1  1 1 
        1   3517 1 1 256 GLY C    C -10.210 -22.931  -4.605 1.00 . A A . 256 GLY C    1 1 
        1   3518 1 1 256 GLY CA   C -11.100 -22.152  -3.649 1.00 . A A . 256 GLY CA   1 1 
        1   3519 1 1 256 GLY H    H -12.001 -20.479  -4.586 1.00 . A A . 256 GLY H    1 1 
        1   3520 1 1 256 GLY HA2  H -10.497 -21.447  -3.096 1.00 . A A . 256 GLY HA2  1 1 
        1   3521 1 1 256 GLY HA3  H -11.566 -22.839  -2.959 1.00 . A A . 256 GLY HA3  1 1 
        1   3522 1 1 256 GLY N    N -12.133 -21.427  -4.379 1.00 . A A . 256 GLY N    1 1 
        1   3523 1 1 256 GLY O    O -10.000 -24.132  -4.435 1.00 . A A . 256 GLY O    1 1 
        1   3524 1 1 257 GLU C    C  -7.351 -22.679  -6.233 1.00 . A A . 257 GLU C    1 1 
        1   3525 1 1 257 GLU CA   C  -8.816 -22.885  -6.599 1.00 . A A . 257 GLU CA   1 1 
        1   3526 1 1 257 GLU CB   C  -9.085 -22.301  -7.988 1.00 . A A . 257 GLU CB   1 1 
        1   3527 1 1 257 GLU CD   C -10.652 -24.155  -8.601 1.00 . A A . 257 GLU CD   1 1 
        1   3528 1 1 257 GLU CG   C -10.511 -22.647  -8.424 1.00 . A A . 257 GLU CG   1 1 
        1   3529 1 1 257 GLU H    H  -9.885 -21.286  -5.702 1.00 . A A . 257 GLU H    1 1 
        1   3530 1 1 257 GLU HA   H  -9.019 -23.946  -6.622 1.00 . A A . 257 GLU HA   1 1 
        1   3531 1 1 257 GLU HB2  H  -8.968 -21.227  -7.954 1.00 . A A . 257 GLU HB2  1 1 
        1   3532 1 1 257 GLU HB3  H  -8.384 -22.718  -8.694 1.00 . A A . 257 GLU HB3  1 1 
        1   3533 1 1 257 GLU HG2  H -11.206 -22.308  -7.669 1.00 . A A . 257 GLU HG2  1 1 
        1   3534 1 1 257 GLU HG3  H -10.729 -22.155  -9.359 1.00 . A A . 257 GLU HG3  1 1 
        1   3535 1 1 257 GLU N    N  -9.688 -22.243  -5.616 1.00 . A A . 257 GLU N    1 1 
        1   3536 1 1 257 GLU O    O  -6.474 -23.359  -6.763 1.00 . A A . 257 GLU O    1 1 
        1   3537 1 1 257 GLU OE1  O  -9.634 -24.812  -8.743 1.00 . A A . 257 GLU OE1  1 1 
        1   3538 1 1 257 GLU OE2  O -11.775 -24.631  -8.588 1.00 . A A . 257 GLU OE2  1 1 
        1   3539 1 1 258 SER C    C  -5.709 -20.259  -3.958 1.00 . A A . 258 SER C    1 1 
        1   3540 1 1 258 SER CA   C  -5.729 -21.456  -4.900 1.00 . A A . 258 SER CA   1 1 
        1   3541 1 1 258 SER CB   C  -4.847 -21.178  -6.114 1.00 . A A . 258 SER CB   1 1 
        1   3542 1 1 258 SER H    H  -7.834 -21.228  -4.940 1.00 . A A . 258 SER H    1 1 
        1   3543 1 1 258 SER HA   H  -5.338 -22.309  -4.379 1.00 . A A . 258 SER HA   1 1 
        1   3544 1 1 258 SER HB2  H  -4.527 -22.104  -6.553 1.00 . A A . 258 SER HB2  1 1 
        1   3545 1 1 258 SER HB3  H  -5.412 -20.617  -6.839 1.00 . A A . 258 SER HB3  1 1 
        1   3546 1 1 258 SER HG   H  -2.934 -20.849  -6.098 1.00 . A A . 258 SER HG   1 1 
        1   3547 1 1 258 SER N    N  -7.092 -21.740  -5.327 1.00 . A A . 258 SER N    1 1 
        1   3548 1 1 258 SER O    O  -5.575 -19.120  -4.386 1.00 . A A . 258 SER O    1 1 
        1   3549 1 1 258 SER OG   O  -3.708 -20.442  -5.704 1.00 . A A . 258 SER OG   1 1 
        1   3550 1 1 259 LEU C    C  -4.509 -19.211  -1.089 1.00 . A A . 259 LEU C    1 1 
        1   3551 1 1 259 LEU CA   C  -5.891 -19.433  -1.686 1.00 . A A . 259 LEU CA   1 1 
        1   3552 1 1 259 LEU CB   C  -6.864 -19.780  -0.552 1.00 . A A . 259 LEU CB   1 1 
        1   3553 1 1 259 LEU CD1  C  -7.988 -21.754  -1.655 1.00 . A A . 259 LEU CD1  1 1 
        1   3554 1 1 259 LEU CD2  C  -9.276 -20.279  -0.075 1.00 . A A . 259 LEU CD2  1 1 
        1   3555 1 1 259 LEU CG   C  -8.179 -20.306  -1.146 1.00 . A A . 259 LEU CG   1 1 
        1   3556 1 1 259 LEU H    H  -5.984 -21.437  -2.366 1.00 . A A . 259 LEU H    1 1 
        1   3557 1 1 259 LEU HA   H  -6.222 -18.520  -2.159 1.00 . A A . 259 LEU HA   1 1 
        1   3558 1 1 259 LEU HB2  H  -6.426 -20.530   0.091 1.00 . A A . 259 LEU HB2  1 1 
        1   3559 1 1 259 LEU HB3  H  -7.065 -18.898   0.035 1.00 . A A . 259 LEU HB3  1 1 
        1   3560 1 1 259 LEU HD11 H  -8.851 -22.349  -1.409 1.00 . A A . 259 LEU HD11 1 1 
        1   3561 1 1 259 LEU HD12 H  -7.115 -22.206  -1.205 1.00 . A A . 259 LEU HD12 1 1 
        1   3562 1 1 259 LEU HD13 H  -7.867 -21.738  -2.724 1.00 . A A . 259 LEU HD13 1 1 
        1   3563 1 1 259 LEU HD21 H  -8.878 -20.654   0.856 1.00 . A A . 259 LEU HD21 1 1 
        1   3564 1 1 259 LEU HD22 H -10.101 -20.903  -0.390 1.00 . A A . 259 LEU HD22 1 1 
        1   3565 1 1 259 LEU HD23 H  -9.625 -19.269   0.061 1.00 . A A . 259 LEU HD23 1 1 
        1   3566 1 1 259 LEU HG   H  -8.473 -19.672  -1.977 1.00 . A A . 259 LEU HG   1 1 
        1   3567 1 1 259 LEU N    N  -5.866 -20.515  -2.670 1.00 . A A . 259 LEU N    1 1 
        1   3568 1 1 259 LEU O    O  -3.903 -20.134  -0.541 1.00 . A A . 259 LEU O    1 1 
        1   3569 1 1 260 PHE C    C  -2.854 -17.080   0.753 1.00 . A A . 260 PHE C    1 1 
        1   3570 1 1 260 PHE CA   C  -2.710 -17.625  -0.636 1.00 . A A . 260 PHE CA   1 1 
        1   3571 1 1 260 PHE CB   C  -2.031 -16.596  -1.544 1.00 . A A . 260 PHE CB   1 1 
        1   3572 1 1 260 PHE CD1  C  -1.893 -18.597  -3.141 1.00 . A A . 260 PHE CD1  1 1 
        1   3573 1 1 260 PHE CD2  C  -1.201 -16.404  -3.920 1.00 . A A . 260 PHE CD2  1 1 
        1   3574 1 1 260 PHE CE1  C  -1.592 -19.139  -4.359 1.00 . A A . 260 PHE CE1  1 1 
        1   3575 1 1 260 PHE CE2  C  -0.897 -16.970  -5.164 1.00 . A A . 260 PHE CE2  1 1 
        1   3576 1 1 260 PHE CG   C  -1.704 -17.214  -2.896 1.00 . A A . 260 PHE CG   1 1 
        1   3577 1 1 260 PHE CZ   C  -1.093 -18.341  -5.378 1.00 . A A . 260 PHE CZ   1 1 
        1   3578 1 1 260 PHE H    H  -4.558 -17.285  -1.649 1.00 . A A . 260 PHE H    1 1 
        1   3579 1 1 260 PHE HA   H  -2.084 -18.494  -0.565 1.00 . A A . 260 PHE HA   1 1 
        1   3580 1 1 260 PHE HB2  H  -2.689 -15.754  -1.685 1.00 . A A . 260 PHE HB2  1 1 
        1   3581 1 1 260 PHE HB3  H  -1.121 -16.259  -1.080 1.00 . A A . 260 PHE HB3  1 1 
        1   3582 1 1 260 PHE HD1  H  -2.273 -19.250  -2.397 1.00 . A A . 260 PHE HD1  1 1 
        1   3583 1 1 260 PHE HD2  H  -1.048 -15.347  -3.755 1.00 . A A . 260 PHE HD2  1 1 
        1   3584 1 1 260 PHE HE1  H  -1.742 -20.196  -4.509 1.00 . A A . 260 PHE HE1  1 1 
        1   3585 1 1 260 PHE HE2  H  -0.511 -16.352  -5.959 1.00 . A A . 260 PHE HE2  1 1 
        1   3586 1 1 260 PHE HZ   H  -0.865 -18.777  -6.334 1.00 . A A . 260 PHE HZ   1 1 
        1   3587 1 1 260 PHE N    N  -4.024 -17.978  -1.190 1.00 . A A . 260 PHE N    1 1 
        1   3588 1 1 260 PHE O    O  -3.848 -16.430   1.070 1.00 . A A . 260 PHE O    1 1 
        1   3589 1 1 261 LEU C    C  -0.647 -16.065   3.281 1.00 . A A . 261 LEU C    1 1 
        1   3590 1 1 261 LEU CA   C  -1.878 -16.909   2.981 1.00 . A A . 261 LEU CA   1 1 
        1   3591 1 1 261 LEU CB   C  -1.917 -18.110   3.928 1.00 . A A . 261 LEU CB   1 1 
        1   3592 1 1 261 LEU CD1  C  -3.145 -20.207   4.514 1.00 . A A . 261 LEU CD1  1 1 
        1   3593 1 1 261 LEU CD2  C  -4.428 -18.144   3.906 1.00 . A A . 261 LEU CD2  1 1 
        1   3594 1 1 261 LEU CG   C  -3.154 -18.961   3.627 1.00 . A A . 261 LEU CG   1 1 
        1   3595 1 1 261 LEU H    H  -1.093 -17.914   1.282 1.00 . A A . 261 LEU H    1 1 
        1   3596 1 1 261 LEU HA   H  -2.756 -16.302   3.153 1.00 . A A . 261 LEU HA   1 1 
        1   3597 1 1 261 LEU HB2  H  -1.025 -18.705   3.795 1.00 . A A . 261 LEU HB2  1 1 
        1   3598 1 1 261 LEU HB3  H  -1.964 -17.759   4.947 1.00 . A A . 261 LEU HB3  1 1 
        1   3599 1 1 261 LEU HD11 H  -3.337 -19.920   5.538 1.00 . A A . 261 LEU HD11 1 1 
        1   3600 1 1 261 LEU HD12 H  -2.182 -20.689   4.449 1.00 . A A . 261 LEU HD12 1 1 
        1   3601 1 1 261 LEU HD13 H  -3.914 -20.890   4.182 1.00 . A A . 261 LEU HD13 1 1 
        1   3602 1 1 261 LEU HD21 H  -4.683 -17.580   3.025 1.00 . A A . 261 LEU HD21 1 1 
        1   3603 1 1 261 LEU HD22 H  -4.263 -17.468   4.734 1.00 . A A . 261 LEU HD22 1 1 
        1   3604 1 1 261 LEU HD23 H  -5.244 -18.807   4.149 1.00 . A A . 261 LEU HD23 1 1 
        1   3605 1 1 261 LEU HG   H  -3.138 -19.260   2.587 1.00 . A A . 261 LEU HG   1 1 
        1   3606 1 1 261 LEU N    N  -1.858 -17.370   1.591 1.00 . A A . 261 LEU N    1 1 
        1   3607 1 1 261 LEU O    O   0.415 -16.268   2.703 1.00 . A A . 261 LEU O    1 1 
        1   3608 1 1 262 PHE C    C   1.264 -14.945   5.493 1.00 . A A . 262 PHE C    1 1 
        1   3609 1 1 262 PHE CA   C   0.301 -14.226   4.553 1.00 . A A . 262 PHE CA   1 1 
        1   3610 1 1 262 PHE CB   C  -0.241 -12.966   5.238 1.00 . A A . 262 PHE CB   1 1 
        1   3611 1 1 262 PHE CD1  C  -1.725 -14.227   6.858 1.00 . A A . 262 PHE CD1  1 1 
        1   3612 1 1 262 PHE CD2  C  -0.085 -12.682   7.744 1.00 . A A . 262 PHE CD2  1 1 
        1   3613 1 1 262 PHE CE1  C  -2.130 -14.541   8.149 1.00 . A A . 262 PHE CE1  1 1 
        1   3614 1 1 262 PHE CE2  C  -0.492 -12.998   9.042 1.00 . A A . 262 PHE CE2  1 1 
        1   3615 1 1 262 PHE CG   C  -0.703 -13.295   6.647 1.00 . A A . 262 PHE CG   1 1 
        1   3616 1 1 262 PHE CZ   C  -1.515 -13.929   9.245 1.00 . A A . 262 PHE CZ   1 1 
        1   3617 1 1 262 PHE H    H  -1.681 -14.986   4.596 1.00 . A A . 262 PHE H    1 1 
        1   3618 1 1 262 PHE HA   H   0.831 -13.938   3.661 1.00 . A A . 262 PHE HA   1 1 
        1   3619 1 1 262 PHE HB2  H   0.535 -12.218   5.273 1.00 . A A . 262 PHE HB2  1 1 
        1   3620 1 1 262 PHE HB3  H  -1.064 -12.585   4.674 1.00 . A A . 262 PHE HB3  1 1 
        1   3621 1 1 262 PHE HD1  H  -2.205 -14.702   6.029 1.00 . A A . 262 PHE HD1  1 1 
        1   3622 1 1 262 PHE HD2  H   0.710 -11.965   7.588 1.00 . A A . 262 PHE HD2  1 1 
        1   3623 1 1 262 PHE HE1  H  -2.919 -15.262   8.301 1.00 . A A . 262 PHE HE1  1 1 
        1   3624 1 1 262 PHE HE2  H  -0.013 -12.526   9.886 1.00 . A A . 262 PHE HE2  1 1 
        1   3625 1 1 262 PHE HZ   H  -1.833 -14.171  10.247 1.00 . A A . 262 PHE HZ   1 1 
        1   3626 1 1 262 PHE N    N  -0.804 -15.109   4.182 1.00 . A A . 262 PHE N    1 1 
        1   3627 1 1 262 PHE O    O   1.564 -16.116   5.294 1.00 . A A . 262 PHE O    1 1 
        1   3628 1 1 263 ALA C    C   2.122 -16.116   8.036 1.00 . A A . 263 ALA C    1 1 
        1   3629 1 1 263 ALA CA   C   2.661 -14.802   7.479 1.00 . A A . 263 ALA CA   1 1 
        1   3630 1 1 263 ALA CB   C   2.895 -13.825   8.628 1.00 . A A . 263 ALA CB   1 1 
        1   3631 1 1 263 ALA H    H   1.460 -13.298   6.609 1.00 . A A . 263 ALA H    1 1 
        1   3632 1 1 263 ALA HA   H   3.593 -14.986   6.991 1.00 . A A . 263 ALA HA   1 1 
        1   3633 1 1 263 ALA HB1  H   3.700 -14.185   9.250 1.00 . A A . 263 ALA HB1  1 1 
        1   3634 1 1 263 ALA HB2  H   1.998 -13.734   9.218 1.00 . A A . 263 ALA HB2  1 1 
        1   3635 1 1 263 ALA HB3  H   3.156 -12.865   8.226 1.00 . A A . 263 ALA HB3  1 1 
        1   3636 1 1 263 ALA N    N   1.738 -14.230   6.512 1.00 . A A . 263 ALA N    1 1 
        1   3637 1 1 263 ALA O    O   1.612 -16.162   9.154 1.00 . A A . 263 ALA O    1 1 
        1   3638 1 1 264 GLY C    C   2.020 -19.531   6.590 1.00 . A A . 264 GLY C    1 1 
        1   3639 1 1 264 GLY CA   C   1.755 -18.488   7.673 1.00 . A A . 264 GLY CA   1 1 
        1   3640 1 1 264 GLY H    H   2.630 -17.095   6.355 1.00 . A A . 264 GLY H    1 1 
        1   3641 1 1 264 GLY HA2  H   2.266 -18.776   8.578 1.00 . A A . 264 GLY HA2  1 1 
        1   3642 1 1 264 GLY HA3  H   0.692 -18.440   7.863 1.00 . A A . 264 GLY HA3  1 1 
        1   3643 1 1 264 GLY N    N   2.232 -17.183   7.248 1.00 . A A . 264 GLY N    1 1 
        1   3644 1 1 264 GLY O    O   1.334 -19.573   5.573 1.00 . A A . 264 GLY O    1 1 
        1   3645 1 1 265 ASP C    C   2.462 -22.600   5.980 1.00 . A A . 265 ASP C    1 1 
        1   3646 1 1 265 ASP CA   C   3.388 -21.402   5.855 1.00 . A A . 265 ASP CA   1 1 
        1   3647 1 1 265 ASP CB   C   4.833 -21.847   6.080 1.00 . A A . 265 ASP CB   1 1 
        1   3648 1 1 265 ASP CG   C   5.792 -20.746   5.635 1.00 . A A . 265 ASP CG   1 1 
        1   3649 1 1 265 ASP H    H   3.541 -20.288   7.634 1.00 . A A . 265 ASP H    1 1 
        1   3650 1 1 265 ASP HA   H   3.304 -21.003   4.869 1.00 . A A . 265 ASP HA   1 1 
        1   3651 1 1 265 ASP HB2  H   4.987 -22.054   7.128 1.00 . A A . 265 ASP HB2  1 1 
        1   3652 1 1 265 ASP HB3  H   5.028 -22.741   5.506 1.00 . A A . 265 ASP HB3  1 1 
        1   3653 1 1 265 ASP N    N   3.025 -20.368   6.814 1.00 . A A . 265 ASP N    1 1 
        1   3654 1 1 265 ASP O    O   1.528 -22.588   6.781 1.00 . A A . 265 ASP O    1 1 
        1   3655 1 1 265 ASP OD1  O   5.349 -19.843   4.944 1.00 . A A . 265 ASP OD1  1 1 
        1   3656 1 1 265 ASP OD2  O   6.956 -20.821   5.994 1.00 . A A . 265 ASP OD2  1 1 
        1   3657 1 1 266 GLN C    C   1.554 -25.212   6.659 1.00 . A A . 266 GLN C    1 1 
        1   3658 1 1 266 GLN CA   C   1.908 -24.845   5.216 1.00 . A A . 266 GLN CA   1 1 
        1   3659 1 1 266 GLN CB   C   2.670 -26.005   4.568 1.00 . A A . 266 GLN CB   1 1 
        1   3660 1 1 266 GLN CD   C   2.453 -28.355   3.739 1.00 . A A . 266 GLN CD   1 1 
        1   3661 1 1 266 GLN CG   C   1.789 -27.255   4.558 1.00 . A A . 266 GLN CG   1 1 
        1   3662 1 1 266 GLN H    H   3.473 -23.577   4.552 1.00 . A A . 266 GLN H    1 1 
        1   3663 1 1 266 GLN HA   H   0.998 -24.673   4.661 1.00 . A A . 266 GLN HA   1 1 
        1   3664 1 1 266 GLN HB2  H   2.935 -25.741   3.555 1.00 . A A . 266 GLN HB2  1 1 
        1   3665 1 1 266 GLN HB3  H   3.568 -26.205   5.134 1.00 . A A . 266 GLN HB3  1 1 
        1   3666 1 1 266 GLN HE21 H   1.322 -29.803   4.493 1.00 . A A . 266 GLN HE21 1 1 
        1   3667 1 1 266 GLN HE22 H   2.469 -30.301   3.346 1.00 . A A . 266 GLN HE22 1 1 
        1   3668 1 1 266 GLN HG2  H   1.647 -27.602   5.571 1.00 . A A . 266 GLN HG2  1 1 
        1   3669 1 1 266 GLN HG3  H   0.830 -27.014   4.124 1.00 . A A . 266 GLN HG3  1 1 
        1   3670 1 1 266 GLN N    N   2.724 -23.634   5.182 1.00 . A A . 266 GLN N    1 1 
        1   3671 1 1 266 GLN NE2  N   2.048 -29.589   3.871 1.00 . A A . 266 GLN NE2  1 1 
        1   3672 1 1 266 GLN O    O   0.620 -25.974   6.904 1.00 . A A . 266 GLN O    1 1 
        1   3673 1 1 266 GLN OE1  O   3.364 -28.084   2.957 1.00 . A A . 266 GLN OE1  1 1 
        1   3674 1 1 267 LYS C    C   0.714 -24.292   9.452 1.00 . A A . 267 LYS C    1 1 
        1   3675 1 1 267 LYS CA   C   2.045 -24.913   9.019 1.00 . A A . 267 LYS CA   1 1 
        1   3676 1 1 267 LYS CB   C   3.181 -24.335   9.865 1.00 . A A . 267 LYS CB   1 1 
        1   3677 1 1 267 LYS CD   C   4.134 -24.193  12.169 1.00 . A A . 267 LYS CD   1 1 
        1   3678 1 1 267 LYS CE   C   3.930 -24.591  13.631 1.00 . A A . 267 LYS CE   1 1 
        1   3679 1 1 267 LYS CG   C   2.969 -24.719  11.330 1.00 . A A . 267 LYS CG   1 1 
        1   3680 1 1 267 LYS H    H   3.022 -24.038   7.356 1.00 . A A . 267 LYS H    1 1 
        1   3681 1 1 267 LYS HA   H   2.002 -25.977   9.172 1.00 . A A . 267 LYS HA   1 1 
        1   3682 1 1 267 LYS HB2  H   4.123 -24.732   9.518 1.00 . A A . 267 LYS HB2  1 1 
        1   3683 1 1 267 LYS HB3  H   3.188 -23.258   9.773 1.00 . A A . 267 LYS HB3  1 1 
        1   3684 1 1 267 LYS HD2  H   5.059 -24.616  11.804 1.00 . A A . 267 LYS HD2  1 1 
        1   3685 1 1 267 LYS HD3  H   4.175 -23.117  12.093 1.00 . A A . 267 LYS HD3  1 1 
        1   3686 1 1 267 LYS HE2  H   3.011 -24.158  13.998 1.00 . A A . 267 LYS HE2  1 1 
        1   3687 1 1 267 LYS HE3  H   3.876 -25.667  13.707 1.00 . A A . 267 LYS HE3  1 1 
        1   3688 1 1 267 LYS HG2  H   2.045 -24.287  11.686 1.00 . A A . 267 LYS HG2  1 1 
        1   3689 1 1 267 LYS HG3  H   2.921 -25.793  11.416 1.00 . A A . 267 LYS HG3  1 1 
        1   3690 1 1 267 LYS HZ1  H   5.840 -24.795  14.434 1.00 . A A . 267 LYS HZ1  1 1 
        1   3691 1 1 267 LYS HZ2  H   4.760 -23.937  15.426 1.00 . A A . 267 LYS HZ2  1 1 
        1   3692 1 1 267 LYS HZ3  H   5.421 -23.198  14.046 1.00 . A A . 267 LYS HZ3  1 1 
        1   3693 1 1 267 LYS N    N   2.301 -24.652   7.610 1.00 . A A . 267 LYS N    1 1 
        1   3694 1 1 267 LYS NZ   N   5.074 -24.093  14.446 1.00 . A A . 267 LYS NZ   1 1 
        1   3695 1 1 267 LYS O    O  -0.149 -24.968  10.028 1.00 . A A . 267 LYS O    1 1 
        1   3696 1 1 268 ASP C    C  -1.871 -22.925   8.761 1.00 . A A . 268 ASP C    1 1 
        1   3697 1 1 268 ASP CA   C  -0.695 -22.313   9.511 1.00 . A A . 268 ASP CA   1 1 
        1   3698 1 1 268 ASP CB   C  -0.568 -20.819   9.171 1.00 . A A . 268 ASP CB   1 1 
        1   3699 1 1 268 ASP CG   C   0.115 -20.070  10.315 1.00 . A A . 268 ASP CG   1 1 
        1   3700 1 1 268 ASP H    H   1.255 -22.516   8.689 1.00 . A A . 268 ASP H    1 1 
        1   3701 1 1 268 ASP HA   H  -0.871 -22.430  10.570 1.00 . A A . 268 ASP HA   1 1 
        1   3702 1 1 268 ASP HB2  H   0.017 -20.711   8.270 1.00 . A A . 268 ASP HB2  1 1 
        1   3703 1 1 268 ASP HB3  H  -1.553 -20.398   9.011 1.00 . A A . 268 ASP HB3  1 1 
        1   3704 1 1 268 ASP N    N   0.542 -23.004   9.155 1.00 . A A . 268 ASP N    1 1 
        1   3705 1 1 268 ASP O    O  -2.917 -23.197   9.350 1.00 . A A . 268 ASP O    1 1 
        1   3706 1 1 268 ASP OD1  O   0.366 -20.682  11.340 1.00 . A A . 268 ASP OD1  1 1 
        1   3707 1 1 268 ASP OD2  O   0.374 -18.893  10.149 1.00 . A A . 268 ASP OD2  1 1 
        1   3708 1 1 269 ALA C    C  -3.084 -25.124   7.144 1.00 . A A . 269 ALA C    1 1 
        1   3709 1 1 269 ALA CA   C  -2.747 -23.721   6.641 1.00 . A A . 269 ALA CA   1 1 
        1   3710 1 1 269 ALA CB   C  -2.297 -23.783   5.178 1.00 . A A . 269 ALA CB   1 1 
        1   3711 1 1 269 ALA H    H  -0.833 -22.879   7.047 1.00 . A A . 269 ALA H    1 1 
        1   3712 1 1 269 ALA HA   H  -3.630 -23.098   6.709 1.00 . A A . 269 ALA HA   1 1 
        1   3713 1 1 269 ALA HB1  H  -3.164 -23.786   4.538 1.00 . A A . 269 ALA HB1  1 1 
        1   3714 1 1 269 ALA HB2  H  -1.722 -24.683   5.013 1.00 . A A . 269 ALA HB2  1 1 
        1   3715 1 1 269 ALA HB3  H  -1.689 -22.922   4.953 1.00 . A A . 269 ALA HB3  1 1 
        1   3716 1 1 269 ALA N    N  -1.690 -23.135   7.462 1.00 . A A . 269 ALA N    1 1 
        1   3717 1 1 269 ALA O    O  -4.234 -25.562   7.115 1.00 . A A . 269 ALA O    1 1 
        1   3718 1 1 270 ASP C    C  -3.185 -27.142   9.348 1.00 . A A . 270 ASP C    1 1 
        1   3719 1 1 270 ASP CA   C  -2.266 -27.178   8.137 1.00 . A A . 270 ASP CA   1 1 
        1   3720 1 1 270 ASP CB   C  -0.914 -27.794   8.521 1.00 . A A . 270 ASP CB   1 1 
        1   3721 1 1 270 ASP CG   C  -0.250 -28.422   7.295 1.00 . A A . 270 ASP CG   1 1 
        1   3722 1 1 270 ASP H    H  -1.169 -25.437   7.625 1.00 . A A . 270 ASP H    1 1 
        1   3723 1 1 270 ASP HA   H  -2.727 -27.776   7.380 1.00 . A A . 270 ASP HA   1 1 
        1   3724 1 1 270 ASP HB2  H  -0.274 -27.027   8.922 1.00 . A A . 270 ASP HB2  1 1 
        1   3725 1 1 270 ASP HB3  H  -1.064 -28.563   9.272 1.00 . A A . 270 ASP HB3  1 1 
        1   3726 1 1 270 ASP N    N  -2.068 -25.827   7.620 1.00 . A A . 270 ASP N    1 1 
        1   3727 1 1 270 ASP O    O  -3.963 -28.071   9.578 1.00 . A A . 270 ASP O    1 1 
        1   3728 1 1 270 ASP OD1  O  -0.877 -28.453   6.250 1.00 . A A . 270 ASP OD1  1 1 
        1   3729 1 1 270 ASP OD2  O   0.877 -28.862   7.422 1.00 . A A . 270 ASP OD2  1 1 
        1   3730 1 1 271 ALA C    C  -5.257 -25.339  11.010 1.00 . A A . 271 ALA C    1 1 
        1   3731 1 1 271 ALA CA   C  -3.897 -25.950  11.339 1.00 . A A . 271 ALA CA   1 1 
        1   3732 1 1 271 ALA CB   C  -3.182 -25.064  12.360 1.00 . A A . 271 ALA CB   1 1 
        1   3733 1 1 271 ALA H    H  -2.422 -25.378   9.918 1.00 . A A . 271 ALA H    1 1 
        1   3734 1 1 271 ALA HA   H  -4.049 -26.929  11.774 1.00 . A A . 271 ALA HA   1 1 
        1   3735 1 1 271 ALA HB1  H  -3.815 -24.930  13.226 1.00 . A A . 271 ALA HB1  1 1 
        1   3736 1 1 271 ALA HB2  H  -2.972 -24.101  11.918 1.00 . A A . 271 ALA HB2  1 1 
        1   3737 1 1 271 ALA HB3  H  -2.256 -25.531  12.660 1.00 . A A . 271 ALA HB3  1 1 
        1   3738 1 1 271 ALA N    N  -3.073 -26.083  10.136 1.00 . A A . 271 ALA N    1 1 
        1   3739 1 1 271 ALA O    O  -6.286 -25.789  11.513 1.00 . A A . 271 ALA O    1 1 
        1   3740 1 1 272 ILE C    C  -7.530 -24.631   9.339 1.00 . A A . 272 ILE C    1 1 
        1   3741 1 1 272 ILE CA   C  -6.486 -23.625   9.818 1.00 . A A . 272 ILE CA   1 1 
        1   3742 1 1 272 ILE CB   C  -6.208 -22.585   8.716 1.00 . A A . 272 ILE CB   1 1 
        1   3743 1 1 272 ILE CD1  C  -6.928 -20.398   7.749 1.00 . A A . 272 ILE CD1  1 1 
        1   3744 1 1 272 ILE CG1  C  -7.199 -21.426   8.846 1.00 . A A . 272 ILE CG1  1 1 
        1   3745 1 1 272 ILE CG2  C  -6.365 -23.227   7.332 1.00 . A A . 272 ILE CG2  1 1 
        1   3746 1 1 272 ILE H    H  -4.395 -23.988   9.813 1.00 . A A . 272 ILE H    1 1 
        1   3747 1 1 272 ILE HA   H  -6.864 -23.125  10.695 1.00 . A A . 272 ILE HA   1 1 
        1   3748 1 1 272 ILE HB   H  -5.197 -22.214   8.826 1.00 . A A . 272 ILE HB   1 1 
        1   3749 1 1 272 ILE HD11 H  -7.429 -19.473   7.990 1.00 . A A . 272 ILE HD11 1 1 
        1   3750 1 1 272 ILE HD12 H  -7.298 -20.773   6.807 1.00 . A A . 272 ILE HD12 1 1 
        1   3751 1 1 272 ILE HD13 H  -5.864 -20.224   7.676 1.00 . A A . 272 ILE HD13 1 1 
        1   3752 1 1 272 ILE HG12 H  -8.207 -21.803   8.750 1.00 . A A . 272 ILE HG12 1 1 
        1   3753 1 1 272 ILE HG13 H  -7.080 -20.957   9.812 1.00 . A A . 272 ILE HG13 1 1 
        1   3754 1 1 272 ILE HG21 H  -7.412 -23.349   7.106 1.00 . A A . 272 ILE HG21 1 1 
        1   3755 1 1 272 ILE HG22 H  -5.893 -24.182   7.335 1.00 . A A . 272 ILE HG22 1 1 
        1   3756 1 1 272 ILE HG23 H  -5.905 -22.609   6.586 1.00 . A A . 272 ILE HG23 1 1 
        1   3757 1 1 272 ILE N    N  -5.251 -24.305  10.176 1.00 . A A . 272 ILE N    1 1 
        1   3758 1 1 272 ILE O    O  -8.728 -24.435   9.542 1.00 . A A . 272 ILE O    1 1 
        1   3759 1 1 273 TYR C    C  -8.860 -27.240   9.272 1.00 . A A . 273 TYR C    1 1 
        1   3760 1 1 273 TYR CA   C  -7.977 -26.704   8.168 1.00 . A A . 273 TYR CA   1 1 
        1   3761 1 1 273 TYR CB   C  -7.169 -27.843   7.538 1.00 . A A . 273 TYR CB   1 1 
        1   3762 1 1 273 TYR CD1  C  -6.623 -26.178   5.692 1.00 . A A . 273 TYR CD1  1 1 
        1   3763 1 1 273 TYR CD2  C  -5.013 -27.908   6.232 1.00 . A A . 273 TYR CD2  1 1 
        1   3764 1 1 273 TYR CE1  C  -5.775 -25.685   4.717 1.00 . A A . 273 TYR CE1  1 1 
        1   3765 1 1 273 TYR CE2  C  -4.157 -27.404   5.242 1.00 . A A . 273 TYR CE2  1 1 
        1   3766 1 1 273 TYR CG   C  -6.250 -27.296   6.463 1.00 . A A . 273 TYR CG   1 1 
        1   3767 1 1 273 TYR CZ   C  -4.541 -26.291   4.487 1.00 . A A . 273 TYR CZ   1 1 
        1   3768 1 1 273 TYR H    H  -6.094 -25.773   8.522 1.00 . A A . 273 TYR H    1 1 
        1   3769 1 1 273 TYR HA   H  -8.620 -26.272   7.429 1.00 . A A . 273 TYR HA   1 1 
        1   3770 1 1 273 TYR HB2  H  -6.576 -28.325   8.305 1.00 . A A . 273 TYR HB2  1 1 
        1   3771 1 1 273 TYR HB3  H  -7.840 -28.563   7.100 1.00 . A A . 273 TYR HB3  1 1 
        1   3772 1 1 273 TYR HD1  H  -7.562 -25.695   5.836 1.00 . A A . 273 TYR HD1  1 1 
        1   3773 1 1 273 TYR HD2  H  -4.718 -28.769   6.815 1.00 . A A . 273 TYR HD2  1 1 
        1   3774 1 1 273 TYR HE1  H  -6.077 -24.824   4.140 1.00 . A A . 273 TYR HE1  1 1 
        1   3775 1 1 273 TYR HE2  H  -3.200 -27.872   5.063 1.00 . A A . 273 TYR HE2  1 1 
        1   3776 1 1 273 TYR HH   H  -4.006 -24.914   3.280 1.00 . A A . 273 TYR HH   1 1 
        1   3777 1 1 273 TYR N    N  -7.068 -25.686   8.682 1.00 . A A . 273 TYR N    1 1 
        1   3778 1 1 273 TYR O    O  -9.722 -28.083   9.028 1.00 . A A . 273 TYR O    1 1 
        1   3779 1 1 273 TYR OH   O  -3.705 -25.797   3.511 1.00 . A A . 273 TYR OH   1 1 
        1   3780 1 1 274 ALA C    C -10.863 -26.618  11.526 1.00 . A A . 274 ALA C    1 1 
        1   3781 1 1 274 ALA CA   C  -9.446 -27.167  11.620 1.00 . A A . 274 ALA CA   1 1 
        1   3782 1 1 274 ALA CB   C  -8.796 -26.695  12.920 1.00 . A A . 274 ALA CB   1 1 
        1   3783 1 1 274 ALA H    H  -7.959 -26.065  10.614 1.00 . A A . 274 ALA H    1 1 
        1   3784 1 1 274 ALA HA   H  -9.494 -28.243  11.626 1.00 . A A . 274 ALA HA   1 1 
        1   3785 1 1 274 ALA HB1  H  -8.748 -25.616  12.928 1.00 . A A . 274 ALA HB1  1 1 
        1   3786 1 1 274 ALA HB2  H  -7.799 -27.101  12.989 1.00 . A A . 274 ALA HB2  1 1 
        1   3787 1 1 274 ALA HB3  H  -9.384 -27.035  13.760 1.00 . A A . 274 ALA HB3  1 1 
        1   3788 1 1 274 ALA N    N  -8.649 -26.743  10.482 1.00 . A A . 274 ALA N    1 1 
        1   3789 1 1 274 ALA O    O -11.819 -27.319  11.845 1.00 . A A . 274 ALA O    1 1 
        1   3790 1 1 275 ASN C    C -13.325 -25.702  10.442 1.00 . A A . 275 ASN C    1 1 
        1   3791 1 1 275 ASN CA   C -12.282 -24.709  10.954 1.00 . A A . 275 ASN CA   1 1 
        1   3792 1 1 275 ASN CB   C -12.191 -23.520  10.010 1.00 . A A . 275 ASN CB   1 1 
        1   3793 1 1 275 ASN CG   C -11.276 -23.854   8.845 1.00 . A A . 275 ASN CG   1 1 
        1   3794 1 1 275 ASN H    H -10.173 -24.867  10.840 1.00 . A A . 275 ASN H    1 1 
        1   3795 1 1 275 ASN HA   H -12.569 -24.329  11.914 1.00 . A A . 275 ASN HA   1 1 
        1   3796 1 1 275 ASN HB2  H -13.178 -23.272   9.645 1.00 . A A . 275 ASN HB2  1 1 
        1   3797 1 1 275 ASN HB3  H -11.791 -22.672  10.550 1.00 . A A . 275 ASN HB3  1 1 
        1   3798 1 1 275 ASN HD21 H -11.126 -21.969   8.242 1.00 . A A . 275 ASN HD21 1 1 
        1   3799 1 1 275 ASN HD22 H -10.266 -23.100   7.313 1.00 . A A . 275 ASN HD22 1 1 
        1   3800 1 1 275 ASN N    N -10.982 -25.360  11.084 1.00 . A A . 275 ASN N    1 1 
        1   3801 1 1 275 ASN ND2  N -10.853 -22.895   8.070 1.00 . A A . 275 ASN ND2  1 1 
        1   3802 1 1 275 ASN O    O -13.403 -25.956   9.244 1.00 . A A . 275 ASN O    1 1 
        1   3803 1 1 275 ASN OD1  O -10.939 -25.019   8.631 1.00 . A A . 275 ASN OD1  1 1 
        1   3804 1 1 276 PRO C    C -16.087 -26.761   9.864 1.00 . A A . 276 PRO C    1 1 
        1   3805 1 1 276 PRO CA   C -15.137 -27.281  10.940 1.00 . A A . 276 PRO CA   1 1 
        1   3806 1 1 276 PRO CB   C -15.891 -27.536  12.257 1.00 . A A . 276 PRO CB   1 1 
        1   3807 1 1 276 PRO CD   C -14.092 -26.026  12.773 1.00 . A A . 276 PRO CD   1 1 
        1   3808 1 1 276 PRO CG   C -14.939 -27.150  13.342 1.00 . A A . 276 PRO CG   1 1 
        1   3809 1 1 276 PRO HA   H -14.665 -28.193  10.612 1.00 . A A . 276 PRO HA   1 1 
        1   3810 1 1 276 PRO HB2  H -16.784 -26.921  12.309 1.00 . A A . 276 PRO HB2  1 1 
        1   3811 1 1 276 PRO HB3  H -16.152 -28.579  12.349 1.00 . A A . 276 PRO HB3  1 1 
        1   3812 1 1 276 PRO HD2  H -14.535 -25.064  12.991 1.00 . A A . 276 PRO HD2  1 1 
        1   3813 1 1 276 PRO HD3  H -13.092 -26.082  13.168 1.00 . A A . 276 PRO HD3  1 1 
        1   3814 1 1 276 PRO HG2  H -15.479 -26.801  14.213 1.00 . A A . 276 PRO HG2  1 1 
        1   3815 1 1 276 PRO HG3  H -14.305 -27.984  13.602 1.00 . A A . 276 PRO HG3  1 1 
        1   3816 1 1 276 PRO N    N -14.101 -26.278  11.320 1.00 . A A . 276 PRO N    1 1 
        1   3817 1 1 276 PRO O    O -16.436 -27.478   8.928 1.00 . A A . 276 PRO O    1 1 
        1   3818 1 1 277 LEU C    C -16.794 -24.783   7.694 1.00 . A A . 277 LEU C    1 1 
        1   3819 1 1 277 LEU CA   C -17.439 -24.915   9.064 1.00 . A A . 277 LEU CA   1 1 
        1   3820 1 1 277 LEU CB   C -17.874 -23.533   9.559 1.00 . A A . 277 LEU CB   1 1 
        1   3821 1 1 277 LEU CD1  C -18.971 -22.316  11.451 1.00 . A A . 277 LEU CD1  1 1 
        1   3822 1 1 277 LEU CD2  C -20.111 -24.299  10.424 1.00 . A A . 277 LEU CD2  1 1 
        1   3823 1 1 277 LEU CG   C -18.749 -23.687  10.808 1.00 . A A . 277 LEU CG   1 1 
        1   3824 1 1 277 LEU H    H -16.218 -24.993  10.788 1.00 . A A . 277 LEU H    1 1 
        1   3825 1 1 277 LEU HA   H -18.304 -25.545   8.972 1.00 . A A . 277 LEU HA   1 1 
        1   3826 1 1 277 LEU HB2  H -17.003 -22.943   9.799 1.00 . A A . 277 LEU HB2  1 1 
        1   3827 1 1 277 LEU HB3  H -18.435 -23.034   8.785 1.00 . A A . 277 LEU HB3  1 1 
        1   3828 1 1 277 LEU HD11 H -18.048 -21.970  11.894 1.00 . A A . 277 LEU HD11 1 1 
        1   3829 1 1 277 LEU HD12 H -19.729 -22.396  12.216 1.00 . A A . 277 LEU HD12 1 1 
        1   3830 1 1 277 LEU HD13 H -19.294 -21.614  10.697 1.00 . A A . 277 LEU HD13 1 1 
        1   3831 1 1 277 LEU HD21 H -20.860 -23.998  11.138 1.00 . A A . 277 LEU HD21 1 1 
        1   3832 1 1 277 LEU HD22 H -20.034 -25.373  10.430 1.00 . A A . 277 LEU HD22 1 1 
        1   3833 1 1 277 LEU HD23 H -20.405 -23.965   9.440 1.00 . A A . 277 LEU HD23 1 1 
        1   3834 1 1 277 LEU HG   H -18.250 -24.337  11.515 1.00 . A A . 277 LEU HG   1 1 
        1   3835 1 1 277 LEU N    N -16.518 -25.515  10.017 1.00 . A A . 277 LEU N    1 1 
        1   3836 1 1 277 LEU O    O -17.425 -25.058   6.672 1.00 . A A . 277 LEU O    1 1 
        1   3837 1 1 278 LEU C    C -13.972 -25.393   6.103 1.00 . A A . 278 LEU C    1 1 
        1   3838 1 1 278 LEU CA   C -14.818 -24.168   6.421 1.00 . A A . 278 LEU CA   1 1 
        1   3839 1 1 278 LEU CB   C -13.919 -22.933   6.522 1.00 . A A . 278 LEU CB   1 1 
        1   3840 1 1 278 LEU CD1  C -13.867 -20.474   6.984 1.00 . A A . 278 LEU CD1  1 1 
        1   3841 1 1 278 LEU CD2  C -15.702 -21.435   5.573 1.00 . A A . 278 LEU CD2  1 1 
        1   3842 1 1 278 LEU CG   C -14.776 -21.689   6.778 1.00 . A A . 278 LEU CG   1 1 
        1   3843 1 1 278 LEU H    H -15.093 -24.135   8.516 1.00 . A A . 278 LEU H    1 1 
        1   3844 1 1 278 LEU HA   H -15.522 -24.024   5.617 1.00 . A A . 278 LEU HA   1 1 
        1   3845 1 1 278 LEU HB2  H -13.216 -23.058   7.326 1.00 . A A . 278 LEU HB2  1 1 
        1   3846 1 1 278 LEU HB3  H -13.382 -22.807   5.607 1.00 . A A . 278 LEU HB3  1 1 
        1   3847 1 1 278 LEU HD11 H -13.181 -20.393   6.153 1.00 . A A . 278 LEU HD11 1 1 
        1   3848 1 1 278 LEU HD12 H -13.309 -20.592   7.901 1.00 . A A . 278 LEU HD12 1 1 
        1   3849 1 1 278 LEU HD13 H -14.470 -19.580   7.041 1.00 . A A . 278 LEU HD13 1 1 
        1   3850 1 1 278 LEU HD21 H -15.950 -20.386   5.516 1.00 . A A . 278 LEU HD21 1 1 
        1   3851 1 1 278 LEU HD22 H -16.609 -22.003   5.696 1.00 . A A . 278 LEU HD22 1 1 
        1   3852 1 1 278 LEU HD23 H -15.209 -21.735   4.658 1.00 . A A . 278 LEU HD23 1 1 
        1   3853 1 1 278 LEU HG   H -15.373 -21.844   7.665 1.00 . A A . 278 LEU HG   1 1 
        1   3854 1 1 278 LEU N    N -15.540 -24.350   7.674 1.00 . A A . 278 LEU N    1 1 
        1   3855 1 1 278 LEU O    O -13.304 -25.445   5.077 1.00 . A A . 278 LEU O    1 1 
        1   3856 1 1 279 ALA C    C -13.700 -28.325   5.545 1.00 . A A . 279 ALA C    1 1 
        1   3857 1 1 279 ALA CA   C -13.231 -27.593   6.797 1.00 . A A . 279 ALA CA   1 1 
        1   3858 1 1 279 ALA CB   C -13.382 -28.510   8.015 1.00 . A A . 279 ALA CB   1 1 
        1   3859 1 1 279 ALA H    H -14.551 -26.272   7.798 1.00 . A A . 279 ALA H    1 1 
        1   3860 1 1 279 ALA HA   H -12.191 -27.332   6.683 1.00 . A A . 279 ALA HA   1 1 
        1   3861 1 1 279 ALA HB1  H -13.073 -29.512   7.757 1.00 . A A . 279 ALA HB1  1 1 
        1   3862 1 1 279 ALA HB2  H -14.414 -28.524   8.327 1.00 . A A . 279 ALA HB2  1 1 
        1   3863 1 1 279 ALA HB3  H -12.766 -28.144   8.822 1.00 . A A . 279 ALA HB3  1 1 
        1   3864 1 1 279 ALA N    N -14.004 -26.372   6.990 1.00 . A A . 279 ALA N    1 1 
        1   3865 1 1 279 ALA O    O -12.904 -28.954   4.848 1.00 . A A . 279 ALA O    1 1 
        1   3866 1 1 280 HIS C    C -15.215 -28.204   2.835 1.00 . A A . 280 HIS C    1 1 
        1   3867 1 1 280 HIS CA   C -15.569 -28.937   4.122 1.00 . A A . 280 HIS CA   1 1 
        1   3868 1 1 280 HIS CB   C -17.089 -29.028   4.264 1.00 . A A . 280 HIS CB   1 1 
        1   3869 1 1 280 HIS CD2  C -17.708 -31.274   5.486 1.00 . A A . 280 HIS CD2  1 1 
        1   3870 1 1 280 HIS CE1  C -17.844 -30.505   7.507 1.00 . A A . 280 HIS CE1  1 1 
        1   3871 1 1 280 HIS CG   C -17.431 -29.930   5.420 1.00 . A A . 280 HIS CG   1 1 
        1   3872 1 1 280 HIS H    H -15.592 -27.753   5.881 1.00 . A A . 280 HIS H    1 1 
        1   3873 1 1 280 HIS HA   H -15.166 -29.934   4.072 1.00 . A A . 280 HIS HA   1 1 
        1   3874 1 1 280 HIS HB2  H -17.495 -28.045   4.443 1.00 . A A . 280 HIS HB2  1 1 
        1   3875 1 1 280 HIS HB3  H -17.512 -29.433   3.356 1.00 . A A . 280 HIS HB3  1 1 
        1   3876 1 1 280 HIS HD1  H -17.382 -28.536   7.014 1.00 . A A . 280 HIS HD1  1 1 
        1   3877 1 1 280 HIS HD2  H -17.723 -31.948   4.643 1.00 . A A . 280 HIS HD2  1 1 
        1   3878 1 1 280 HIS HE1  H -17.983 -30.437   8.576 1.00 . A A . 280 HIS HE1  1 1 
        1   3879 1 1 280 HIS HE2  H -18.195 -32.525   7.146 1.00 . A A . 280 HIS HE2  1 1 
        1   3880 1 1 280 HIS N    N -15.001 -28.258   5.280 1.00 . A A . 280 HIS N    1 1 
        1   3881 1 1 280 HIS ND1  N -17.524 -29.461   6.721 1.00 . A A . 280 HIS ND1  1 1 
        1   3882 1 1 280 HIS NE2  N -17.969 -31.634   6.805 1.00 . A A . 280 HIS NE2  1 1 
        1   3883 1 1 280 HIS O    O -15.876 -28.374   1.809 1.00 . A A . 280 HIS O    1 1 
        1   3884 1 1 281 LEU C    C -13.015 -27.551   0.745 1.00 . A A . 281 LEU C    1 1 
        1   3885 1 1 281 LEU CA   C -13.734 -26.640   1.745 1.00 . A A . 281 LEU CA   1 1 
        1   3886 1 1 281 LEU CB   C -12.804 -25.491   2.162 1.00 . A A . 281 LEU CB   1 1 
        1   3887 1 1 281 LEU CD1  C -12.725 -23.146   3.020 1.00 . A A . 281 LEU CD1  1 1 
        1   3888 1 1 281 LEU CD2  C -14.373 -23.749   1.229 1.00 . A A . 281 LEU CD2  1 1 
        1   3889 1 1 281 LEU CG   C -13.640 -24.247   2.495 1.00 . A A . 281 LEU CG   1 1 
        1   3890 1 1 281 LEU H    H -13.683 -27.288   3.740 1.00 . A A . 281 LEU H    1 1 
        1   3891 1 1 281 LEU HA   H -14.598 -26.227   1.304 1.00 . A A . 281 LEU HA   1 1 
        1   3892 1 1 281 LEU HB2  H -12.238 -25.795   3.024 1.00 . A A . 281 LEU HB2  1 1 
        1   3893 1 1 281 LEU HB3  H -12.122 -25.249   1.355 1.00 . A A . 281 LEU HB3  1 1 
        1   3894 1 1 281 LEU HD11 H -12.126 -23.531   3.832 1.00 . A A . 281 LEU HD11 1 1 
        1   3895 1 1 281 LEU HD12 H -13.326 -22.318   3.362 1.00 . A A . 281 LEU HD12 1 1 
        1   3896 1 1 281 LEU HD13 H -12.078 -22.813   2.225 1.00 . A A . 281 LEU HD13 1 1 
        1   3897 1 1 281 LEU HD21 H -14.356 -22.673   1.188 1.00 . A A . 281 LEU HD21 1 1 
        1   3898 1 1 281 LEU HD22 H -15.398 -24.081   1.263 1.00 . A A . 281 LEU HD22 1 1 
        1   3899 1 1 281 LEU HD23 H -13.897 -24.146   0.342 1.00 . A A . 281 LEU HD23 1 1 
        1   3900 1 1 281 LEU HG   H -14.374 -24.503   3.249 1.00 . A A . 281 LEU HG   1 1 
        1   3901 1 1 281 LEU N    N -14.166 -27.387   2.900 1.00 . A A . 281 LEU N    1 1 
        1   3902 1 1 281 LEU O    O -11.980 -28.135   1.074 1.00 . A A . 281 LEU O    1 1 
        1   3903 1 1 282 PRO C    C -11.400 -28.196  -1.680 1.00 . A A . 282 PRO C    1 1 
        1   3904 1 1 282 PRO CA   C -12.893 -28.503  -1.515 1.00 . A A . 282 PRO CA   1 1 
        1   3905 1 1 282 PRO CB   C -13.670 -28.115  -2.786 1.00 . A A . 282 PRO CB   1 1 
        1   3906 1 1 282 PRO CD   C -14.756 -27.016  -0.935 1.00 . A A . 282 PRO CD   1 1 
        1   3907 1 1 282 PRO CG   C -14.997 -27.625  -2.305 1.00 . A A . 282 PRO CG   1 1 
        1   3908 1 1 282 PRO HA   H -13.041 -29.546  -1.301 1.00 . A A . 282 PRO HA   1 1 
        1   3909 1 1 282 PRO HB2  H -13.154 -27.327  -3.321 1.00 . A A . 282 PRO HB2  1 1 
        1   3910 1 1 282 PRO HB3  H -13.803 -28.975  -3.422 1.00 . A A . 282 PRO HB3  1 1 
        1   3911 1 1 282 PRO HD2  H -14.621 -25.939  -1.013 1.00 . A A . 282 PRO HD2  1 1 
        1   3912 1 1 282 PRO HD3  H -15.579 -27.259  -0.276 1.00 . A A . 282 PRO HD3  1 1 
        1   3913 1 1 282 PRO HG2  H -15.391 -26.876  -2.979 1.00 . A A . 282 PRO HG2  1 1 
        1   3914 1 1 282 PRO HG3  H -15.693 -28.447  -2.212 1.00 . A A . 282 PRO HG3  1 1 
        1   3915 1 1 282 PRO N    N -13.518 -27.658  -0.463 1.00 . A A . 282 PRO N    1 1 
        1   3916 1 1 282 PRO O    O -10.596 -29.105  -1.877 1.00 . A A . 282 PRO O    1 1 
        1   3917 1 1 283 ALA C    C  -8.775 -27.315  -0.784 1.00 . A A . 283 ALA C    1 1 
        1   3918 1 1 283 ALA CA   C  -9.652 -26.515  -1.739 1.00 . A A . 283 ALA CA   1 1 
        1   3919 1 1 283 ALA CB   C  -9.511 -25.023  -1.432 1.00 . A A . 283 ALA CB   1 1 
        1   3920 1 1 283 ALA H    H -11.738 -26.243  -1.445 1.00 . A A . 283 ALA H    1 1 
        1   3921 1 1 283 ALA HA   H  -9.331 -26.698  -2.756 1.00 . A A . 283 ALA HA   1 1 
        1   3922 1 1 283 ALA HB1  H -10.314 -24.484  -1.905 1.00 . A A . 283 ALA HB1  1 1 
        1   3923 1 1 283 ALA HB2  H  -8.566 -24.665  -1.808 1.00 . A A . 283 ALA HB2  1 1 
        1   3924 1 1 283 ALA HB3  H  -9.556 -24.870  -0.363 1.00 . A A . 283 ALA HB3  1 1 
        1   3925 1 1 283 ALA N    N -11.046 -26.919  -1.595 1.00 . A A . 283 ALA N    1 1 
        1   3926 1 1 283 ALA O    O  -7.773 -27.901  -1.187 1.00 . A A . 283 ALA O    1 1 
        1   3927 1 1 284 VAL C    C  -8.375 -29.577   1.132 1.00 . A A . 284 VAL C    1 1 
        1   3928 1 1 284 VAL CA   C  -8.408 -28.093   1.489 1.00 . A A . 284 VAL CA   1 1 
        1   3929 1 1 284 VAL CB   C  -9.046 -27.910   2.869 1.00 . A A . 284 VAL CB   1 1 
        1   3930 1 1 284 VAL CG1  C  -8.334 -28.805   3.885 1.00 . A A . 284 VAL CG1  1 1 
        1   3931 1 1 284 VAL CG2  C  -8.917 -26.448   3.298 1.00 . A A . 284 VAL CG2  1 1 
        1   3932 1 1 284 VAL H    H  -9.972 -26.869   0.762 1.00 . A A . 284 VAL H    1 1 
        1   3933 1 1 284 VAL HA   H  -7.396 -27.715   1.521 1.00 . A A . 284 VAL HA   1 1 
        1   3934 1 1 284 VAL HB   H -10.091 -28.183   2.819 1.00 . A A . 284 VAL HB   1 1 
        1   3935 1 1 284 VAL HG11 H  -8.627 -29.833   3.728 1.00 . A A . 284 VAL HG11 1 1 
        1   3936 1 1 284 VAL HG12 H  -8.606 -28.502   4.885 1.00 . A A . 284 VAL HG12 1 1 
        1   3937 1 1 284 VAL HG13 H  -7.265 -28.713   3.759 1.00 . A A . 284 VAL HG13 1 1 
        1   3938 1 1 284 VAL HG21 H  -9.528 -25.829   2.657 1.00 . A A . 284 VAL HG21 1 1 
        1   3939 1 1 284 VAL HG22 H  -7.885 -26.140   3.218 1.00 . A A . 284 VAL HG22 1 1 
        1   3940 1 1 284 VAL HG23 H  -9.246 -26.343   4.321 1.00 . A A . 284 VAL HG23 1 1 
        1   3941 1 1 284 VAL N    N  -9.165 -27.350   0.486 1.00 . A A . 284 VAL N    1 1 
        1   3942 1 1 284 VAL O    O  -7.333 -30.225   1.226 1.00 . A A . 284 VAL O    1 1 
        1   3943 1 1 285 GLN C    C  -8.627 -31.834  -0.760 1.00 . A A . 285 GLN C    1 1 
        1   3944 1 1 285 GLN CA   C  -9.614 -31.518   0.356 1.00 . A A . 285 GLN CA   1 1 
        1   3945 1 1 285 GLN CB   C -11.035 -31.853  -0.098 1.00 . A A . 285 GLN CB   1 1 
        1   3946 1 1 285 GLN CD   C -13.409 -32.086   0.656 1.00 . A A . 285 GLN CD   1 1 
        1   3947 1 1 285 GLN CG   C -11.981 -31.793   1.102 1.00 . A A . 285 GLN CG   1 1 
        1   3948 1 1 285 GLN H    H -10.323 -29.538   0.667 1.00 . A A . 285 GLN H    1 1 
        1   3949 1 1 285 GLN HA   H  -9.372 -32.123   1.217 1.00 . A A . 285 GLN HA   1 1 
        1   3950 1 1 285 GLN HB2  H -11.350 -31.135  -0.842 1.00 . A A . 285 GLN HB2  1 1 
        1   3951 1 1 285 GLN HB3  H -11.054 -32.845  -0.523 1.00 . A A . 285 GLN HB3  1 1 
        1   3952 1 1 285 GLN HE21 H -13.561 -33.743   1.738 1.00 . A A . 285 GLN HE21 1 1 
        1   3953 1 1 285 GLN HE22 H -14.937 -33.341   0.829 1.00 . A A . 285 GLN HE22 1 1 
        1   3954 1 1 285 GLN HG2  H -11.676 -32.526   1.834 1.00 . A A . 285 GLN HG2  1 1 
        1   3955 1 1 285 GLN HG3  H -11.939 -30.808   1.543 1.00 . A A . 285 GLN HG3  1 1 
        1   3956 1 1 285 GLN N    N  -9.525 -30.107   0.724 1.00 . A A . 285 GLN N    1 1 
        1   3957 1 1 285 GLN NE2  N -14.020 -33.144   1.113 1.00 . A A . 285 GLN NE2  1 1 
        1   3958 1 1 285 GLN O    O  -7.971 -32.876  -0.746 1.00 . A A . 285 GLN O    1 1 
        1   3959 1 1 285 GLN OE1  O -13.982 -31.334  -0.131 1.00 . A A . 285 GLN OE1  1 1 
        1   3960 1 1 286 ASN C    C  -6.253 -30.507  -2.537 1.00 . A A . 286 ASN C    1 1 
        1   3961 1 1 286 ASN CA   C  -7.608 -31.122  -2.852 1.00 . A A . 286 ASN CA   1 1 
        1   3962 1 1 286 ASN CB   C  -8.181 -30.481  -4.116 1.00 . A A . 286 ASN CB   1 1 
        1   3963 1 1 286 ASN CG   C  -9.368 -31.292  -4.620 1.00 . A A . 286 ASN CG   1 1 
        1   3964 1 1 286 ASN H    H  -9.081 -30.123  -1.699 1.00 . A A . 286 ASN H    1 1 
        1   3965 1 1 286 ASN HA   H  -7.478 -32.182  -3.032 1.00 . A A . 286 ASN HA   1 1 
        1   3966 1 1 286 ASN HB2  H  -8.504 -29.476  -3.891 1.00 . A A . 286 ASN HB2  1 1 
        1   3967 1 1 286 ASN HB3  H  -7.417 -30.452  -4.879 1.00 . A A . 286 ASN HB3  1 1 
        1   3968 1 1 286 ASN HD21 H -10.084 -29.820  -5.743 1.00 . A A . 286 ASN HD21 1 1 
        1   3969 1 1 286 ASN HD22 H -10.980 -31.262  -5.778 1.00 . A A . 286 ASN HD22 1 1 
        1   3970 1 1 286 ASN N    N  -8.526 -30.929  -1.731 1.00 . A A . 286 ASN N    1 1 
        1   3971 1 1 286 ASN ND2  N -10.214 -30.746  -5.449 1.00 . A A . 286 ASN ND2  1 1 
        1   3972 1 1 286 ASN O    O  -5.340 -30.551  -3.360 1.00 . A A . 286 ASN O    1 1 
        1   3973 1 1 286 ASN OD1  O  -9.528 -32.455  -4.250 1.00 . A A . 286 ASN OD1  1 1 
        1   3974 1 1 287 LYS C    C  -4.478 -28.200  -1.880 1.00 . A A . 287 LYS C    1 1 
        1   3975 1 1 287 LYS CA   C  -4.879 -29.313  -0.921 1.00 . A A . 287 LYS CA   1 1 
        1   3976 1 1 287 LYS CB   C  -3.770 -30.363  -0.868 1.00 . A A . 287 LYS CB   1 1 
        1   3977 1 1 287 LYS CD   C  -2.920 -32.372   0.360 1.00 . A A . 287 LYS CD   1 1 
        1   3978 1 1 287 LYS CE   C  -2.951 -33.331  -0.835 1.00 . A A . 287 LYS CE   1 1 
        1   3979 1 1 287 LYS CG   C  -4.069 -31.364   0.250 1.00 . A A . 287 LYS CG   1 1 
        1   3980 1 1 287 LYS H    H  -6.904 -29.916  -0.737 1.00 . A A . 287 LYS H    1 1 
        1   3981 1 1 287 LYS HA   H  -5.008 -28.895   0.064 1.00 . A A . 287 LYS HA   1 1 
        1   3982 1 1 287 LYS HB2  H  -3.722 -30.878  -1.808 1.00 . A A . 287 LYS HB2  1 1 
        1   3983 1 1 287 LYS HB3  H  -2.824 -29.884  -0.677 1.00 . A A . 287 LYS HB3  1 1 
        1   3984 1 1 287 LYS HD2  H  -1.980 -31.839   0.367 1.00 . A A . 287 LYS HD2  1 1 
        1   3985 1 1 287 LYS HD3  H  -3.021 -32.936   1.275 1.00 . A A . 287 LYS HD3  1 1 
        1   3986 1 1 287 LYS HE2  H  -3.961 -33.673  -1.001 1.00 . A A . 287 LYS HE2  1 1 
        1   3987 1 1 287 LYS HE3  H  -2.594 -32.824  -1.717 1.00 . A A . 287 LYS HE3  1 1 
        1   3988 1 1 287 LYS HG2  H  -4.178 -30.836   1.185 1.00 . A A . 287 LYS HG2  1 1 
        1   3989 1 1 287 LYS HG3  H  -4.986 -31.887   0.027 1.00 . A A . 287 LYS HG3  1 1 
        1   3990 1 1 287 LYS HZ1  H  -2.464 -35.043   0.236 1.00 . A A . 287 LYS HZ1  1 1 
        1   3991 1 1 287 LYS HZ2  H  -1.118 -34.163  -0.314 1.00 . A A . 287 LYS HZ2  1 1 
        1   3992 1 1 287 LYS HZ3  H  -2.026 -35.102  -1.401 1.00 . A A . 287 LYS HZ3  1 1 
        1   3993 1 1 287 LYS N    N  -6.131 -29.933  -1.341 1.00 . A A . 287 LYS N    1 1 
        1   3994 1 1 287 LYS NZ   N  -2.074 -34.498  -0.557 1.00 . A A . 287 LYS NZ   1 1 
        1   3995 1 1 287 LYS O    O  -3.311 -28.079  -2.252 1.00 . A A . 287 LYS O    1 1 
        1   3996 1 1 288 GLN C    C  -4.938 -24.997  -2.412 1.00 . A A . 288 GLN C    1 1 
        1   3997 1 1 288 GLN CA   C  -5.186 -26.278  -3.191 1.00 . A A . 288 GLN CA   1 1 
        1   3998 1 1 288 GLN CB   C  -6.376 -26.082  -4.131 1.00 . A A . 288 GLN CB   1 1 
        1   3999 1 1 288 GLN CD   C  -5.337 -27.463  -5.941 1.00 . A A . 288 GLN CD   1 1 
        1   4000 1 1 288 GLN CG   C  -6.540 -27.319  -5.015 1.00 . A A . 288 GLN CG   1 1 
        1   4001 1 1 288 GLN H    H  -6.363 -27.531  -1.943 1.00 . A A . 288 GLN H    1 1 
        1   4002 1 1 288 GLN HA   H  -4.309 -26.499  -3.780 1.00 . A A . 288 GLN HA   1 1 
        1   4003 1 1 288 GLN HB2  H  -7.274 -25.930  -3.549 1.00 . A A . 288 GLN HB2  1 1 
        1   4004 1 1 288 GLN HB3  H  -6.202 -25.218  -4.753 1.00 . A A . 288 GLN HB3  1 1 
        1   4005 1 1 288 GLN HE21 H  -4.986 -29.350  -5.435 1.00 . A A . 288 GLN HE21 1 1 
        1   4006 1 1 288 GLN HE22 H  -3.920 -28.696  -6.583 1.00 . A A . 288 GLN HE22 1 1 
        1   4007 1 1 288 GLN HG2  H  -6.614 -28.195  -4.389 1.00 . A A . 288 GLN HG2  1 1 
        1   4008 1 1 288 GLN HG3  H  -7.438 -27.222  -5.606 1.00 . A A . 288 GLN HG3  1 1 
        1   4009 1 1 288 GLN N    N  -5.451 -27.387  -2.276 1.00 . A A . 288 GLN N    1 1 
        1   4010 1 1 288 GLN NE2  N  -4.694 -28.597  -5.990 1.00 . A A . 288 GLN NE2  1 1 
        1   4011 1 1 288 GLN O    O  -5.420 -23.936  -2.784 1.00 . A A . 288 GLN O    1 1 
        1   4012 1 1 288 GLN OE1  O  -4.972 -26.515  -6.635 1.00 . A A . 288 GLN OE1  1 1 
        1   4013 1 1 289 VAL C    C  -2.376 -23.710  -0.439 1.00 . A A . 289 VAL C    1 1 
        1   4014 1 1 289 VAL CA   C  -3.881 -23.941  -0.482 1.00 . A A . 289 VAL CA   1 1 
        1   4015 1 1 289 VAL CB   C  -4.411 -24.155   0.934 1.00 . A A . 289 VAL CB   1 1 
        1   4016 1 1 289 VAL CG1  C  -3.875 -23.051   1.852 1.00 . A A . 289 VAL CG1  1 1 
        1   4017 1 1 289 VAL CG2  C  -5.940 -24.107   0.916 1.00 . A A . 289 VAL CG2  1 1 
        1   4018 1 1 289 VAL H    H  -3.837 -25.984  -1.064 1.00 . A A . 289 VAL H    1 1 
        1   4019 1 1 289 VAL HA   H  -4.351 -23.058  -0.895 1.00 . A A . 289 VAL HA   1 1 
        1   4020 1 1 289 VAL HB   H  -4.082 -25.117   1.296 1.00 . A A . 289 VAL HB   1 1 
        1   4021 1 1 289 VAL HG11 H  -2.841 -23.254   2.091 1.00 . A A . 289 VAL HG11 1 1 
        1   4022 1 1 289 VAL HG12 H  -4.456 -23.022   2.760 1.00 . A A . 289 VAL HG12 1 1 
        1   4023 1 1 289 VAL HG13 H  -3.946 -22.098   1.349 1.00 . A A . 289 VAL HG13 1 1 
        1   4024 1 1 289 VAL HG21 H  -6.321 -24.515   1.838 1.00 . A A . 289 VAL HG21 1 1 
        1   4025 1 1 289 VAL HG22 H  -6.311 -24.689   0.085 1.00 . A A . 289 VAL HG22 1 1 
        1   4026 1 1 289 VAL HG23 H  -6.267 -23.082   0.813 1.00 . A A . 289 VAL HG23 1 1 
        1   4027 1 1 289 VAL N    N  -4.186 -25.104  -1.319 1.00 . A A . 289 VAL N    1 1 
        1   4028 1 1 289 VAL O    O  -1.596 -24.649  -0.289 1.00 . A A . 289 VAL O    1 1 
        1   4029 1 1 290 TYR C    C  -0.314 -20.900   0.351 1.00 . A A . 290 TYR C    1 1 
        1   4030 1 1 290 TYR CA   C  -0.556 -22.095  -0.563 1.00 . A A . 290 TYR CA   1 1 
        1   4031 1 1 290 TYR CB   C  -0.083 -21.765  -1.977 1.00 . A A . 290 TYR CB   1 1 
        1   4032 1 1 290 TYR CD1  C   0.792 -23.989  -2.781 1.00 . A A . 290 TYR CD1  1 1 
        1   4033 1 1 290 TYR CD2  C  -1.285 -23.149  -3.707 1.00 . A A . 290 TYR CD2  1 1 
        1   4034 1 1 290 TYR CE1  C   0.689 -25.130  -3.585 1.00 . A A . 290 TYR CE1  1 1 
        1   4035 1 1 290 TYR CE2  C  -1.388 -24.290  -4.511 1.00 . A A . 290 TYR CE2  1 1 
        1   4036 1 1 290 TYR CG   C  -0.195 -22.998  -2.842 1.00 . A A . 290 TYR CG   1 1 
        1   4037 1 1 290 TYR CZ   C  -0.401 -25.281  -4.450 1.00 . A A . 290 TYR CZ   1 1 
        1   4038 1 1 290 TYR H    H  -2.642 -21.739  -0.699 1.00 . A A . 290 TYR H    1 1 
        1   4039 1 1 290 TYR HA   H   0.022 -22.929  -0.191 1.00 . A A . 290 TYR HA   1 1 
        1   4040 1 1 290 TYR HB2  H  -0.697 -20.978  -2.386 1.00 . A A . 290 TYR HB2  1 1 
        1   4041 1 1 290 TYR HB3  H   0.946 -21.441  -1.943 1.00 . A A . 290 TYR HB3  1 1 
        1   4042 1 1 290 TYR HD1  H   1.631 -23.874  -2.111 1.00 . A A . 290 TYR HD1  1 1 
        1   4043 1 1 290 TYR HD2  H  -2.047 -22.387  -3.754 1.00 . A A . 290 TYR HD2  1 1 
        1   4044 1 1 290 TYR HE1  H   1.450 -25.895  -3.538 1.00 . A A . 290 TYR HE1  1 1 
        1   4045 1 1 290 TYR HE2  H  -2.229 -24.406  -5.179 1.00 . A A . 290 TYR HE2  1 1 
        1   4046 1 1 290 TYR HH   H  -1.176 -26.241  -5.907 1.00 . A A . 290 TYR HH   1 1 
        1   4047 1 1 290 TYR N    N  -1.975 -22.450  -0.582 1.00 . A A . 290 TYR N    1 1 
        1   4048 1 1 290 TYR O    O  -1.244 -20.181   0.715 1.00 . A A . 290 TYR O    1 1 
        1   4049 1 1 290 TYR OH   O  -0.503 -26.406  -5.243 1.00 . A A . 290 TYR OH   1 1 
        1   4050 1 1 291 ALA C    C   2.293 -18.659   0.929 1.00 . A A . 291 ALA C    1 1 
        1   4051 1 1 291 ALA CA   C   1.303 -19.588   1.617 1.00 . A A . 291 ALA CA   1 1 
        1   4052 1 1 291 ALA CB   C   1.919 -20.128   2.898 1.00 . A A . 291 ALA CB   1 1 
        1   4053 1 1 291 ALA H    H   1.644 -21.310   0.417 1.00 . A A . 291 ALA H    1 1 
        1   4054 1 1 291 ALA HA   H   0.418 -19.020   1.871 1.00 . A A . 291 ALA HA   1 1 
        1   4055 1 1 291 ALA HB1  H   1.158 -20.626   3.481 1.00 . A A . 291 ALA HB1  1 1 
        1   4056 1 1 291 ALA HB2  H   2.335 -19.310   3.468 1.00 . A A . 291 ALA HB2  1 1 
        1   4057 1 1 291 ALA HB3  H   2.700 -20.830   2.650 1.00 . A A . 291 ALA HB3  1 1 
        1   4058 1 1 291 ALA N    N   0.943 -20.699   0.732 1.00 . A A . 291 ALA N    1 1 
        1   4059 1 1 291 ALA O    O   3.018 -19.064   0.022 1.00 . A A . 291 ALA O    1 1 
        1   4060 1 1 292 LEU C    C   4.499 -16.332   1.586 1.00 . A A . 292 LEU C    1 1 
        1   4061 1 1 292 LEU CA   C   3.216 -16.414   0.779 1.00 . A A . 292 LEU CA   1 1 
        1   4062 1 1 292 LEU CB   C   2.543 -15.040   0.762 1.00 . A A . 292 LEU CB   1 1 
        1   4063 1 1 292 LEU CD1  C   0.502 -13.782   0.052 1.00 . A A . 292 LEU CD1  1 1 
        1   4064 1 1 292 LEU CD2  C   1.533 -15.458  -1.498 1.00 . A A . 292 LEU CD2  1 1 
        1   4065 1 1 292 LEU CG   C   1.235 -15.123  -0.026 1.00 . A A . 292 LEU CG   1 1 
        1   4066 1 1 292 LEU H    H   1.707 -17.131   2.085 1.00 . A A . 292 LEU H    1 1 
        1   4067 1 1 292 LEU HA   H   3.463 -16.697  -0.235 1.00 . A A . 292 LEU HA   1 1 
        1   4068 1 1 292 LEU HB2  H   2.339 -14.723   1.776 1.00 . A A . 292 LEU HB2  1 1 
        1   4069 1 1 292 LEU HB3  H   3.200 -14.326   0.291 1.00 . A A . 292 LEU HB3  1 1 
        1   4070 1 1 292 LEU HD11 H   0.365 -13.504   1.087 1.00 . A A . 292 LEU HD11 1 1 
        1   4071 1 1 292 LEU HD12 H  -0.462 -13.870  -0.427 1.00 . A A . 292 LEU HD12 1 1 
        1   4072 1 1 292 LEU HD13 H   1.085 -13.024  -0.450 1.00 . A A . 292 LEU HD13 1 1 
        1   4073 1 1 292 LEU HD21 H   2.446 -14.970  -1.808 1.00 . A A . 292 LEU HD21 1 1 
        1   4074 1 1 292 LEU HD22 H   0.719 -15.117  -2.121 1.00 . A A . 292 LEU HD22 1 1 
        1   4075 1 1 292 LEU HD23 H   1.638 -16.525  -1.608 1.00 . A A . 292 LEU HD23 1 1 
        1   4076 1 1 292 LEU HG   H   0.615 -15.897   0.401 1.00 . A A . 292 LEU HG   1 1 
        1   4077 1 1 292 LEU N    N   2.313 -17.403   1.362 1.00 . A A . 292 LEU N    1 1 
        1   4078 1 1 292 LEU O    O   5.407 -15.579   1.241 1.00 . A A . 292 LEU O    1 1 
        1   4079 1 1 293 GLY C    C   5.400 -16.723   4.940 1.00 . A A . 293 GLY C    1 1 
        1   4080 1 1 293 GLY CA   C   5.764 -17.115   3.520 1.00 . A A . 293 GLY CA   1 1 
        1   4081 1 1 293 GLY H    H   3.823 -17.706   2.896 1.00 . A A . 293 GLY H    1 1 
        1   4082 1 1 293 GLY HA2  H   6.193 -18.104   3.524 1.00 . A A . 293 GLY HA2  1 1 
        1   4083 1 1 293 GLY HA3  H   6.497 -16.414   3.143 1.00 . A A . 293 GLY HA3  1 1 
        1   4084 1 1 293 GLY N    N   4.576 -17.113   2.665 1.00 . A A . 293 GLY N    1 1 
        1   4085 1 1 293 GLY O    O   4.309 -16.214   5.188 1.00 . A A . 293 GLY O    1 1 
        1   4086 1 1 294 THR C    C   6.480 -15.199   7.573 1.00 . A A . 294 THR C    1 1 
        1   4087 1 1 294 THR CA   C   6.074 -16.640   7.277 1.00 . A A . 294 THR CA   1 1 
        1   4088 1 1 294 THR CB   C   6.873 -17.587   8.175 1.00 . A A . 294 THR CB   1 1 
        1   4089 1 1 294 THR CG2  C   6.345 -17.501   9.608 1.00 . A A . 294 THR CG2  1 1 
        1   4090 1 1 294 THR H    H   7.162 -17.385   5.617 1.00 . A A . 294 THR H    1 1 
        1   4091 1 1 294 THR HA   H   5.024 -16.761   7.493 1.00 . A A . 294 THR HA   1 1 
        1   4092 1 1 294 THR HB   H   7.915 -17.306   8.163 1.00 . A A . 294 THR HB   1 1 
        1   4093 1 1 294 THR HG1  H   6.162 -18.901   6.929 1.00 . A A . 294 THR HG1  1 1 
        1   4094 1 1 294 THR HG21 H   5.300 -17.775   9.624 1.00 . A A . 294 THR HG21 1 1 
        1   4095 1 1 294 THR HG22 H   6.457 -16.491   9.973 1.00 . A A . 294 THR HG22 1 1 
        1   4096 1 1 294 THR HG23 H   6.904 -18.176  10.240 1.00 . A A . 294 THR HG23 1 1 
        1   4097 1 1 294 THR N    N   6.314 -16.971   5.874 1.00 . A A . 294 THR N    1 1 
        1   4098 1 1 294 THR O    O   5.649 -14.375   7.950 1.00 . A A . 294 THR O    1 1 
        1   4099 1 1 294 THR OG1  O   6.737 -18.918   7.698 1.00 . A A . 294 THR OG1  1 1 
        1   4100 1 1 295 GLU C    C   7.746 -12.578   6.624 1.00 . A A . 295 GLU C    1 1 
        1   4101 1 1 295 GLU CA   C   8.269 -13.562   7.664 1.00 . A A . 295 GLU CA   1 1 
        1   4102 1 1 295 GLU CB   C   9.799 -13.570   7.639 1.00 . A A . 295 GLU CB   1 1 
        1   4103 1 1 295 GLU CD   C   9.960 -13.818  10.127 1.00 . A A . 295 GLU CD   1 1 
        1   4104 1 1 295 GLU CG   C  10.331 -14.437   8.783 1.00 . A A . 295 GLU CG   1 1 
        1   4105 1 1 295 GLU H    H   8.381 -15.603   7.100 1.00 . A A . 295 GLU H    1 1 
        1   4106 1 1 295 GLU HA   H   7.934 -13.247   8.638 1.00 . A A . 295 GLU HA   1 1 
        1   4107 1 1 295 GLU HB2  H  10.144 -13.966   6.695 1.00 . A A . 295 GLU HB2  1 1 
        1   4108 1 1 295 GLU HB3  H  10.166 -12.561   7.760 1.00 . A A . 295 GLU HB3  1 1 
        1   4109 1 1 295 GLU HG2  H   9.892 -15.424   8.713 1.00 . A A . 295 GLU HG2  1 1 
        1   4110 1 1 295 GLU HG3  H  11.404 -14.517   8.707 1.00 . A A . 295 GLU HG3  1 1 
        1   4111 1 1 295 GLU N    N   7.763 -14.904   7.402 1.00 . A A . 295 GLU N    1 1 
        1   4112 1 1 295 GLU O    O   7.999 -11.376   6.711 1.00 . A A . 295 GLU O    1 1 
        1   4113 1 1 295 GLU OE1  O   9.664 -12.635  10.148 1.00 . A A . 295 GLU OE1  1 1 
        1   4114 1 1 295 GLU OE2  O   9.986 -14.533  11.115 1.00 . A A . 295 GLU OE2  1 1 
        1   4115 1 1 296 THR C    C   5.240 -11.495   5.096 1.00 . A A . 296 THR C    1 1 
        1   4116 1 1 296 THR CA   C   6.462 -12.253   4.591 1.00 . A A . 296 THR CA   1 1 
        1   4117 1 1 296 THR CB   C   6.072 -13.111   3.385 1.00 . A A . 296 THR CB   1 1 
        1   4118 1 1 296 THR CG2  C   7.335 -13.637   2.698 1.00 . A A . 296 THR CG2  1 1 
        1   4119 1 1 296 THR H    H   6.847 -14.061   5.627 1.00 . A A . 296 THR H    1 1 
        1   4120 1 1 296 THR HA   H   7.209 -11.538   4.287 1.00 . A A . 296 THR HA   1 1 
        1   4121 1 1 296 THR HB   H   5.507 -12.515   2.685 1.00 . A A . 296 THR HB   1 1 
        1   4122 1 1 296 THR HG1  H   4.372 -14.043   3.553 1.00 . A A . 296 THR HG1  1 1 
        1   4123 1 1 296 THR HG21 H   7.079 -14.027   1.726 1.00 . A A . 296 THR HG21 1 1 
        1   4124 1 1 296 THR HG22 H   7.770 -14.421   3.298 1.00 . A A . 296 THR HG22 1 1 
        1   4125 1 1 296 THR HG23 H   8.048 -12.835   2.582 1.00 . A A . 296 THR HG23 1 1 
        1   4126 1 1 296 THR N    N   7.016 -13.095   5.644 1.00 . A A . 296 THR N    1 1 
        1   4127 1 1 296 THR O    O   4.310 -11.222   4.338 1.00 . A A . 296 THR O    1 1 
        1   4128 1 1 296 THR OG1  O   5.279 -14.206   3.824 1.00 . A A . 296 THR OG1  1 1 
        1   4129 1 1 297 PHE C    C   3.947  -9.083   6.286 1.00 . A A . 297 PHE C    1 1 
        1   4130 1 1 297 PHE CA   C   4.137 -10.427   6.975 1.00 . A A . 297 PHE CA   1 1 
        1   4131 1 1 297 PHE CB   C   4.400 -10.201   8.468 1.00 . A A . 297 PHE CB   1 1 
        1   4132 1 1 297 PHE CD1  C   2.142 -10.163   9.592 1.00 . A A . 297 PHE CD1  1 1 
        1   4133 1 1 297 PHE CD2  C   3.251  -8.058   9.128 1.00 . A A . 297 PHE CD2  1 1 
        1   4134 1 1 297 PHE CE1  C   1.064  -9.471  10.156 1.00 . A A . 297 PHE CE1  1 1 
        1   4135 1 1 297 PHE CE2  C   2.173  -7.365   9.692 1.00 . A A . 297 PHE CE2  1 1 
        1   4136 1 1 297 PHE CG   C   3.236  -9.456   9.078 1.00 . A A . 297 PHE CG   1 1 
        1   4137 1 1 297 PHE CZ   C   1.079  -8.072  10.206 1.00 . A A . 297 PHE CZ   1 1 
        1   4138 1 1 297 PHE H    H   6.019 -11.401   6.938 1.00 . A A . 297 PHE H    1 1 
        1   4139 1 1 297 PHE HA   H   3.235 -11.006   6.861 1.00 . A A . 297 PHE HA   1 1 
        1   4140 1 1 297 PHE HB2  H   4.517 -11.151   8.963 1.00 . A A . 297 PHE HB2  1 1 
        1   4141 1 1 297 PHE HB3  H   5.301  -9.621   8.591 1.00 . A A . 297 PHE HB3  1 1 
        1   4142 1 1 297 PHE HD1  H   2.129 -11.241   9.555 1.00 . A A . 297 PHE HD1  1 1 
        1   4143 1 1 297 PHE HD2  H   4.094  -7.512   8.731 1.00 . A A . 297 PHE HD2  1 1 
        1   4144 1 1 297 PHE HE1  H   0.220 -10.017  10.552 1.00 . A A . 297 PHE HE1  1 1 
        1   4145 1 1 297 PHE HE2  H   2.185  -6.286   9.731 1.00 . A A . 297 PHE HE2  1 1 
        1   4146 1 1 297 PHE HZ   H   0.248  -7.538  10.642 1.00 . A A . 297 PHE HZ   1 1 
        1   4147 1 1 297 PHE N    N   5.250 -11.158   6.381 1.00 . A A . 297 PHE N    1 1 
        1   4148 1 1 297 PHE O    O   2.825  -8.698   5.953 1.00 . A A . 297 PHE O    1 1 
        1   4149 1 1 298 ARG C    C   4.893  -7.212   3.928 1.00 . A A . 298 ARG C    1 1 
        1   4150 1 1 298 ARG CA   C   4.982  -7.059   5.438 1.00 . A A . 298 ARG CA   1 1 
        1   4151 1 1 298 ARG CB   C   6.228  -6.243   5.793 1.00 . A A . 298 ARG CB   1 1 
        1   4152 1 1 298 ARG CD   C   7.479  -5.142   7.653 1.00 . A A . 298 ARG CD   1 1 
        1   4153 1 1 298 ARG CG   C   6.208  -5.909   7.285 1.00 . A A . 298 ARG CG   1 1 
        1   4154 1 1 298 ARG CZ   C   7.934  -5.647   9.988 1.00 . A A . 298 ARG CZ   1 1 
        1   4155 1 1 298 ARG H    H   5.914  -8.718   6.370 1.00 . A A . 298 ARG H    1 1 
        1   4156 1 1 298 ARG HA   H   4.108  -6.534   5.789 1.00 . A A . 298 ARG HA   1 1 
        1   4157 1 1 298 ARG HB2  H   7.115  -6.817   5.562 1.00 . A A . 298 ARG HB2  1 1 
        1   4158 1 1 298 ARG HB3  H   6.234  -5.326   5.221 1.00 . A A . 298 ARG HB3  1 1 
        1   4159 1 1 298 ARG HD2  H   8.342  -5.754   7.436 1.00 . A A . 298 ARG HD2  1 1 
        1   4160 1 1 298 ARG HD3  H   7.531  -4.237   7.067 1.00 . A A . 298 ARG HD3  1 1 
        1   4161 1 1 298 ARG HE   H   7.111  -3.934   9.358 1.00 . A A . 298 ARG HE   1 1 
        1   4162 1 1 298 ARG HG2  H   5.343  -5.300   7.506 1.00 . A A . 298 ARG HG2  1 1 
        1   4163 1 1 298 ARG HG3  H   6.163  -6.822   7.858 1.00 . A A . 298 ARG HG3  1 1 
        1   4164 1 1 298 ARG HH11 H   8.427  -7.057   8.655 1.00 . A A . 298 ARG HH11 1 1 
        1   4165 1 1 298 ARG HH12 H   8.763  -7.442  10.308 1.00 . A A . 298 ARG HH12 1 1 
        1   4166 1 1 298 ARG HH21 H   7.549  -4.432  11.531 1.00 . A A . 298 ARG HH21 1 1 
        1   4167 1 1 298 ARG HH22 H   8.265  -5.956  11.937 1.00 . A A . 298 ARG HH22 1 1 
        1   4168 1 1 298 ARG N    N   5.047  -8.366   6.080 1.00 . A A . 298 ARG N    1 1 
        1   4169 1 1 298 ARG NE   N   7.468  -4.802   9.074 1.00 . A A . 298 ARG NE   1 1 
        1   4170 1 1 298 ARG NH1  N   8.412  -6.806   9.622 1.00 . A A . 298 ARG NH1  1 1 
        1   4171 1 1 298 ARG NH2  N   7.915  -5.319  11.251 1.00 . A A . 298 ARG NH2  1 1 
        1   4172 1 1 298 ARG O    O   5.626  -8.005   3.332 1.00 . A A . 298 ARG O    1 1 
        1   4173 1 1 299 LEU C    C   4.243  -5.184   1.221 1.00 . A A . 299 LEU C    1 1 
        1   4174 1 1 299 LEU CA   C   3.826  -6.505   1.858 1.00 . A A . 299 LEU CA   1 1 
        1   4175 1 1 299 LEU CB   C   2.361  -6.791   1.524 1.00 . A A . 299 LEU CB   1 1 
        1   4176 1 1 299 LEU CD1  C   2.751  -8.502  -0.279 1.00 . A A . 299 LEU CD1  1 1 
        1   4177 1 1 299 LEU CD2  C   0.759  -6.990  -0.383 1.00 . A A . 299 LEU CD2  1 1 
        1   4178 1 1 299 LEU CG   C   2.225  -7.089   0.025 1.00 . A A . 299 LEU CG   1 1 
        1   4179 1 1 299 LEU H    H   3.435  -5.834   3.824 1.00 . A A . 299 LEU H    1 1 
        1   4180 1 1 299 LEU HA   H   4.437  -7.293   1.452 1.00 . A A . 299 LEU HA   1 1 
        1   4181 1 1 299 LEU HB2  H   2.022  -7.641   2.098 1.00 . A A . 299 LEU HB2  1 1 
        1   4182 1 1 299 LEU HB3  H   1.760  -5.934   1.780 1.00 . A A . 299 LEU HB3  1 1 
        1   4183 1 1 299 LEU HD11 H   3.825  -8.481  -0.353 1.00 . A A . 299 LEU HD11 1 1 
        1   4184 1 1 299 LEU HD12 H   2.342  -8.846  -1.211 1.00 . A A . 299 LEU HD12 1 1 
        1   4185 1 1 299 LEU HD13 H   2.460  -9.182   0.507 1.00 . A A . 299 LEU HD13 1 1 
        1   4186 1 1 299 LEU HD21 H   0.349  -6.051  -0.045 1.00 . A A . 299 LEU HD21 1 1 
        1   4187 1 1 299 LEU HD22 H   0.209  -7.806   0.059 1.00 . A A . 299 LEU HD22 1 1 
        1   4188 1 1 299 LEU HD23 H   0.690  -7.046  -1.457 1.00 . A A . 299 LEU HD23 1 1 
        1   4189 1 1 299 LEU HG   H   2.800  -6.370  -0.542 1.00 . A A . 299 LEU HG   1 1 
        1   4190 1 1 299 LEU N    N   3.995  -6.447   3.305 1.00 . A A . 299 LEU N    1 1 
        1   4191 1 1 299 LEU O    O   3.640  -4.141   1.477 1.00 . A A . 299 LEU O    1 1 
        1   4192 1 1 300 ASP C    C   6.687  -4.409  -1.444 1.00 . A A . 300 ASP C    1 1 
        1   4193 1 1 300 ASP CA   C   5.762  -4.040  -0.286 1.00 . A A . 300 ASP CA   1 1 
        1   4194 1 1 300 ASP CB   C   6.521  -3.160   0.708 1.00 . A A . 300 ASP CB   1 1 
        1   4195 1 1 300 ASP CG   C   7.799  -3.858   1.158 1.00 . A A . 300 ASP CG   1 1 
        1   4196 1 1 300 ASP H    H   5.710  -6.093   0.215 1.00 . A A . 300 ASP H    1 1 
        1   4197 1 1 300 ASP HA   H   4.922  -3.486  -0.674 1.00 . A A . 300 ASP HA   1 1 
        1   4198 1 1 300 ASP HB2  H   6.767  -2.222   0.236 1.00 . A A . 300 ASP HB2  1 1 
        1   4199 1 1 300 ASP HB3  H   5.901  -2.977   1.572 1.00 . A A . 300 ASP HB3  1 1 
        1   4200 1 1 300 ASP N    N   5.273  -5.236   0.385 1.00 . A A . 300 ASP N    1 1 
        1   4201 1 1 300 ASP O    O   6.885  -5.582  -1.745 1.00 . A A . 300 ASP O    1 1 
        1   4202 1 1 300 ASP OD1  O   7.988  -4.999   0.783 1.00 . A A . 300 ASP OD1  1 1 
        1   4203 1 1 300 ASP OD2  O   8.570  -3.239   1.872 1.00 . A A . 300 ASP OD2  1 1 
        1   4204 1 1 301 TYR C    C   9.158  -4.729  -2.873 1.00 . A A . 301 TYR C    1 1 
        1   4205 1 1 301 TYR CA   C   8.151  -3.638  -3.218 1.00 . A A . 301 TYR CA   1 1 
        1   4206 1 1 301 TYR CB   C   8.900  -2.348  -3.562 1.00 . A A . 301 TYR CB   1 1 
        1   4207 1 1 301 TYR CD1  C   9.488  -2.608  -5.999 1.00 . A A . 301 TYR CD1  1 1 
        1   4208 1 1 301 TYR CD2  C  11.235  -2.891  -4.342 1.00 . A A . 301 TYR CD2  1 1 
        1   4209 1 1 301 TYR CE1  C  10.412  -2.865  -7.017 1.00 . A A . 301 TYR CE1  1 1 
        1   4210 1 1 301 TYR CE2  C  12.160  -3.148  -5.361 1.00 . A A . 301 TYR CE2  1 1 
        1   4211 1 1 301 TYR CG   C   9.898  -2.621  -4.662 1.00 . A A . 301 TYR CG   1 1 
        1   4212 1 1 301 TYR CZ   C  11.749  -3.135  -6.698 1.00 . A A . 301 TYR CZ   1 1 
        1   4213 1 1 301 TYR H    H   7.055  -2.479  -1.817 1.00 . A A . 301 TYR H    1 1 
        1   4214 1 1 301 TYR HA   H   7.569  -3.947  -4.078 1.00 . A A . 301 TYR HA   1 1 
        1   4215 1 1 301 TYR HB2  H   8.197  -1.598  -3.893 1.00 . A A . 301 TYR HB2  1 1 
        1   4216 1 1 301 TYR HB3  H   9.421  -1.990  -2.685 1.00 . A A . 301 TYR HB3  1 1 
        1   4217 1 1 301 TYR HD1  H   8.458  -2.401  -6.245 1.00 . A A . 301 TYR HD1  1 1 
        1   4218 1 1 301 TYR HD2  H  11.552  -2.902  -3.309 1.00 . A A . 301 TYR HD2  1 1 
        1   4219 1 1 301 TYR HE1  H  10.095  -2.854  -8.048 1.00 . A A . 301 TYR HE1  1 1 
        1   4220 1 1 301 TYR HE2  H  13.191  -3.356  -5.114 1.00 . A A . 301 TYR HE2  1 1 
        1   4221 1 1 301 TYR HH   H  13.141  -4.186  -7.474 1.00 . A A . 301 TYR HH   1 1 
        1   4222 1 1 301 TYR N    N   7.253  -3.399  -2.092 1.00 . A A . 301 TYR N    1 1 
        1   4223 1 1 301 TYR O    O   9.419  -5.622  -3.679 1.00 . A A . 301 TYR O    1 1 
        1   4224 1 1 301 TYR OH   O  12.660  -3.388  -7.703 1.00 . A A . 301 TYR OH   1 1 
        1   4225 1 1 302 TYR C    C  10.000  -7.026  -1.058 1.00 . A A . 302 TYR C    1 1 
        1   4226 1 1 302 TYR CA   C  10.672  -5.662  -1.223 1.00 . A A . 302 TYR CA   1 1 
        1   4227 1 1 302 TYR CB   C  11.296  -5.235   0.107 1.00 . A A . 302 TYR CB   1 1 
        1   4228 1 1 302 TYR CD1  C  13.471  -4.186  -0.612 1.00 . A A . 302 TYR CD1  1 1 
        1   4229 1 1 302 TYR CD2  C  11.686  -2.746   0.176 1.00 . A A . 302 TYR CD2  1 1 
        1   4230 1 1 302 TYR CE1  C  14.284  -3.065  -0.819 1.00 . A A . 302 TYR CE1  1 1 
        1   4231 1 1 302 TYR CE2  C  12.499  -1.626  -0.031 1.00 . A A . 302 TYR CE2  1 1 
        1   4232 1 1 302 TYR CG   C  12.172  -4.026  -0.115 1.00 . A A . 302 TYR CG   1 1 
        1   4233 1 1 302 TYR CZ   C  13.798  -1.785  -0.528 1.00 . A A . 302 TYR CZ   1 1 
        1   4234 1 1 302 TYR H    H   9.451  -3.936  -1.061 1.00 . A A . 302 TYR H    1 1 
        1   4235 1 1 302 TYR HA   H  11.453  -5.748  -1.961 1.00 . A A . 302 TYR HA   1 1 
        1   4236 1 1 302 TYR HB2  H  10.512  -4.990   0.809 1.00 . A A . 302 TYR HB2  1 1 
        1   4237 1 1 302 TYR HB3  H  11.892  -6.044   0.502 1.00 . A A . 302 TYR HB3  1 1 
        1   4238 1 1 302 TYR HD1  H  13.846  -5.174  -0.837 1.00 . A A . 302 TYR HD1  1 1 
        1   4239 1 1 302 TYR HD2  H  10.684  -2.623   0.559 1.00 . A A . 302 TYR HD2  1 1 
        1   4240 1 1 302 TYR HE1  H  15.286  -3.188  -1.202 1.00 . A A . 302 TYR HE1  1 1 
        1   4241 1 1 302 TYR HE2  H  12.125  -0.639   0.194 1.00 . A A . 302 TYR HE2  1 1 
        1   4242 1 1 302 TYR HH   H  14.031   0.090  -0.804 1.00 . A A . 302 TYR HH   1 1 
        1   4243 1 1 302 TYR N    N   9.708  -4.661  -1.667 1.00 . A A . 302 TYR N    1 1 
        1   4244 1 1 302 TYR O    O  10.574  -8.065  -1.405 1.00 . A A . 302 TYR O    1 1 
        1   4245 1 1 302 TYR OH   O  14.600  -0.680  -0.731 1.00 . A A . 302 TYR OH   1 1 
        1   4246 1 1 303 SER C    C   7.921  -9.032  -1.601 1.00 . A A . 303 SER C    1 1 
        1   4247 1 1 303 SER CA   C   8.054  -8.259  -0.295 1.00 . A A . 303 SER CA   1 1 
        1   4248 1 1 303 SER CB   C   6.659  -7.952   0.255 1.00 . A A . 303 SER CB   1 1 
        1   4249 1 1 303 SER H    H   8.378  -6.167  -0.257 1.00 . A A . 303 SER H    1 1 
        1   4250 1 1 303 SER HA   H   8.587  -8.862   0.426 1.00 . A A . 303 SER HA   1 1 
        1   4251 1 1 303 SER HB2  H   6.200  -8.856   0.614 1.00 . A A . 303 SER HB2  1 1 
        1   4252 1 1 303 SER HB3  H   6.747  -7.247   1.073 1.00 . A A . 303 SER HB3  1 1 
        1   4253 1 1 303 SER HG   H   6.418  -7.254  -1.546 1.00 . A A . 303 SER HG   1 1 
        1   4254 1 1 303 SER N    N   8.783  -7.018  -0.519 1.00 . A A . 303 SER N    1 1 
        1   4255 1 1 303 SER O    O   7.995 -10.257  -1.610 1.00 . A A . 303 SER O    1 1 
        1   4256 1 1 303 SER OG   O   5.857  -7.400  -0.779 1.00 . A A . 303 SER OG   1 1 
        1   4257 1 1 304 ALA C    C   8.854  -9.812  -4.293 1.00 . A A . 304 ALA C    1 1 
        1   4258 1 1 304 ALA CA   C   7.623  -8.950  -4.009 1.00 . A A . 304 ALA CA   1 1 
        1   4259 1 1 304 ALA CB   C   7.481  -7.883  -5.099 1.00 . A A . 304 ALA CB   1 1 
        1   4260 1 1 304 ALA H    H   7.712  -7.333  -2.636 1.00 . A A . 304 ALA H    1 1 
        1   4261 1 1 304 ALA HA   H   6.741  -9.576  -4.020 1.00 . A A . 304 ALA HA   1 1 
        1   4262 1 1 304 ALA HB1  H   6.839  -7.092  -4.740 1.00 . A A . 304 ALA HB1  1 1 
        1   4263 1 1 304 ALA HB2  H   7.051  -8.325  -5.983 1.00 . A A . 304 ALA HB2  1 1 
        1   4264 1 1 304 ALA HB3  H   8.455  -7.476  -5.333 1.00 . A A . 304 ALA HB3  1 1 
        1   4265 1 1 304 ALA N    N   7.747  -8.308  -2.704 1.00 . A A . 304 ALA N    1 1 
        1   4266 1 1 304 ALA O    O   8.733 -10.988  -4.621 1.00 . A A . 304 ALA O    1 1 
        1   4267 1 1 305 MET C    C  11.300 -11.198  -3.512 1.00 . A A . 305 MET C    1 1 
        1   4268 1 1 305 MET CA   C  11.277  -9.950  -4.386 1.00 . A A . 305 MET CA   1 1 
        1   4269 1 1 305 MET CB   C  12.473  -9.057  -4.040 1.00 . A A . 305 MET CB   1 1 
        1   4270 1 1 305 MET CE   C  15.380  -8.113  -4.789 1.00 . A A . 305 MET CE   1 1 
        1   4271 1 1 305 MET CG   C  12.688  -8.037  -5.158 1.00 . A A . 305 MET CG   1 1 
        1   4272 1 1 305 MET H    H  10.058  -8.269  -3.893 1.00 . A A . 305 MET H    1 1 
        1   4273 1 1 305 MET HA   H  11.335 -10.240  -5.431 1.00 . A A . 305 MET HA   1 1 
        1   4274 1 1 305 MET HB2  H  12.273  -8.538  -3.110 1.00 . A A . 305 MET HB2  1 1 
        1   4275 1 1 305 MET HB3  H  13.357  -9.663  -3.932 1.00 . A A . 305 MET HB3  1 1 
        1   4276 1 1 305 MET HE1  H  15.185  -8.816  -5.587 1.00 . A A . 305 MET HE1  1 1 
        1   4277 1 1 305 MET HE2  H  15.454  -8.645  -3.856 1.00 . A A . 305 MET HE2  1 1 
        1   4278 1 1 305 MET HE3  H  16.307  -7.595  -4.980 1.00 . A A . 305 MET HE3  1 1 
        1   4279 1 1 305 MET HG2  H  12.943  -8.553  -6.069 1.00 . A A . 305 MET HG2  1 1 
        1   4280 1 1 305 MET HG3  H  11.781  -7.472  -5.308 1.00 . A A . 305 MET HG3  1 1 
        1   4281 1 1 305 MET N    N  10.041  -9.218  -4.142 1.00 . A A . 305 MET N    1 1 
        1   4282 1 1 305 MET O    O  11.649 -12.288  -3.975 1.00 . A A . 305 MET O    1 1 
        1   4283 1 1 305 MET SD   S  14.029  -6.911  -4.695 1.00 . A A . 305 MET SD   1 1 
        1   4284 1 1 306 GLN C    C   9.823 -13.190  -1.765 1.00 . A A . 306 GLN C    1 1 
        1   4285 1 1 306 GLN CA   C  10.886 -12.182  -1.326 1.00 . A A . 306 GLN CA   1 1 
        1   4286 1 1 306 GLN CB   C  10.581 -11.698   0.091 1.00 . A A . 306 GLN CB   1 1 
        1   4287 1 1 306 GLN CD   C  11.437 -10.329   2.000 1.00 . A A . 306 GLN CD   1 1 
        1   4288 1 1 306 GLN CG   C  11.760 -10.880   0.616 1.00 . A A . 306 GLN CG   1 1 
        1   4289 1 1 306 GLN H    H  10.661 -10.150  -1.918 1.00 . A A . 306 GLN H    1 1 
        1   4290 1 1 306 GLN HA   H  11.853 -12.668  -1.330 1.00 . A A . 306 GLN HA   1 1 
        1   4291 1 1 306 GLN HB2  H   9.692 -11.083   0.074 1.00 . A A . 306 GLN HB2  1 1 
        1   4292 1 1 306 GLN HB3  H  10.419 -12.549   0.734 1.00 . A A . 306 GLN HB3  1 1 
        1   4293 1 1 306 GLN HE21 H  13.122  -9.290   2.141 1.00 . A A . 306 GLN HE21 1 1 
        1   4294 1 1 306 GLN HE22 H  12.084  -9.173   3.479 1.00 . A A . 306 GLN HE22 1 1 
        1   4295 1 1 306 GLN HG2  H  12.634 -11.511   0.675 1.00 . A A . 306 GLN HG2  1 1 
        1   4296 1 1 306 GLN HG3  H  11.955 -10.059  -0.059 1.00 . A A . 306 GLN HG3  1 1 
        1   4297 1 1 306 GLN N    N  10.919 -11.041  -2.244 1.00 . A A . 306 GLN N    1 1 
        1   4298 1 1 306 GLN NE2  N  12.285  -9.531   2.589 1.00 . A A . 306 GLN NE2  1 1 
        1   4299 1 1 306 GLN O    O  10.053 -14.402  -1.763 1.00 . A A . 306 GLN O    1 1 
        1   4300 1 1 306 GLN OE1  O  10.384 -10.634   2.560 1.00 . A A . 306 GLN OE1  1 1 
        1   4301 1 1 307 VAL C    C   7.975 -14.268  -3.888 1.00 . A A . 307 VAL C    1 1 
        1   4302 1 1 307 VAL CA   C   7.571 -13.529  -2.616 1.00 . A A . 307 VAL CA   1 1 
        1   4303 1 1 307 VAL CB   C   6.315 -12.691  -2.871 1.00 . A A . 307 VAL CB   1 1 
        1   4304 1 1 307 VAL CG1  C   5.264 -13.545  -3.589 1.00 . A A . 307 VAL CG1  1 1 
        1   4305 1 1 307 VAL CG2  C   5.746 -12.204  -1.530 1.00 . A A . 307 VAL CG2  1 1 
        1   4306 1 1 307 VAL H    H   8.540 -11.705  -2.154 1.00 . A A . 307 VAL H    1 1 
        1   4307 1 1 307 VAL HA   H   7.351 -14.253  -1.846 1.00 . A A . 307 VAL HA   1 1 
        1   4308 1 1 307 VAL HB   H   6.571 -11.843  -3.486 1.00 . A A . 307 VAL HB   1 1 
        1   4309 1 1 307 VAL HG11 H   5.540 -13.654  -4.626 1.00 . A A . 307 VAL HG11 1 1 
        1   4310 1 1 307 VAL HG12 H   4.299 -13.065  -3.520 1.00 . A A . 307 VAL HG12 1 1 
        1   4311 1 1 307 VAL HG13 H   5.215 -14.520  -3.125 1.00 . A A . 307 VAL HG13 1 1 
        1   4312 1 1 307 VAL HG21 H   6.554 -11.930  -0.868 1.00 . A A . 307 VAL HG21 1 1 
        1   4313 1 1 307 VAL HG22 H   5.166 -12.992  -1.074 1.00 . A A . 307 VAL HG22 1 1 
        1   4314 1 1 307 VAL HG23 H   5.117 -11.344  -1.703 1.00 . A A . 307 VAL HG23 1 1 
        1   4315 1 1 307 VAL N    N   8.662 -12.675  -2.160 1.00 . A A . 307 VAL N    1 1 
        1   4316 1 1 307 VAL O    O   7.698 -15.458  -4.039 1.00 . A A . 307 VAL O    1 1 
        1   4317 1 1 308 LEU C    C   9.997 -15.303  -5.787 1.00 . A A . 308 LEU C    1 1 
        1   4318 1 1 308 LEU CA   C   9.046 -14.145  -6.053 1.00 . A A . 308 LEU CA   1 1 
        1   4319 1 1 308 LEU CB   C   9.743 -13.091  -6.924 1.00 . A A . 308 LEU CB   1 1 
        1   4320 1 1 308 LEU CD1  C   9.154 -14.462  -8.940 1.00 . A A . 308 LEU CD1  1 1 
        1   4321 1 1 308 LEU CD2  C  10.900 -12.676  -9.098 1.00 . A A . 308 LEU CD2  1 1 
        1   4322 1 1 308 LEU CG   C  10.291 -13.748  -8.196 1.00 . A A . 308 LEU CG   1 1 
        1   4323 1 1 308 LEU H    H   8.801 -12.607  -4.627 1.00 . A A . 308 LEU H    1 1 
        1   4324 1 1 308 LEU HA   H   8.172 -14.512  -6.573 1.00 . A A . 308 LEU HA   1 1 
        1   4325 1 1 308 LEU HB2  H   9.032 -12.322  -7.195 1.00 . A A . 308 LEU HB2  1 1 
        1   4326 1 1 308 LEU HB3  H  10.556 -12.648  -6.368 1.00 . A A . 308 LEU HB3  1 1 
        1   4327 1 1 308 LEU HD11 H   9.013 -15.445  -8.519 1.00 . A A . 308 LEU HD11 1 1 
        1   4328 1 1 308 LEU HD12 H   9.403 -14.556  -9.985 1.00 . A A . 308 LEU HD12 1 1 
        1   4329 1 1 308 LEU HD13 H   8.242 -13.894  -8.839 1.00 . A A . 308 LEU HD13 1 1 
        1   4330 1 1 308 LEU HD21 H  11.066 -13.091 -10.081 1.00 . A A . 308 LEU HD21 1 1 
        1   4331 1 1 308 LEU HD22 H  11.842 -12.347  -8.683 1.00 . A A . 308 LEU HD22 1 1 
        1   4332 1 1 308 LEU HD23 H  10.224 -11.839  -9.169 1.00 . A A . 308 LEU HD23 1 1 
        1   4333 1 1 308 LEU HG   H  11.055 -14.466  -7.935 1.00 . A A . 308 LEU HG   1 1 
        1   4334 1 1 308 LEU N    N   8.619 -13.551  -4.799 1.00 . A A . 308 LEU N    1 1 
        1   4335 1 1 308 LEU O    O   9.908 -16.352  -6.427 1.00 . A A . 308 LEU O    1 1 
        1   4336 1 1 309 ASP C    C  11.125 -17.383  -3.957 1.00 . A A . 309 ASP C    1 1 
        1   4337 1 1 309 ASP CA   C  11.859 -16.161  -4.494 1.00 . A A . 309 ASP CA   1 1 
        1   4338 1 1 309 ASP CB   C  12.845 -15.637  -3.436 1.00 . A A . 309 ASP CB   1 1 
        1   4339 1 1 309 ASP CG   C  13.993 -14.885  -4.103 1.00 . A A . 309 ASP CG   1 1 
        1   4340 1 1 309 ASP H    H  10.933 -14.252  -4.362 1.00 . A A . 309 ASP H    1 1 
        1   4341 1 1 309 ASP HA   H  12.403 -16.453  -5.382 1.00 . A A . 309 ASP HA   1 1 
        1   4342 1 1 309 ASP HB2  H  12.318 -14.967  -2.768 1.00 . A A . 309 ASP HB2  1 1 
        1   4343 1 1 309 ASP HB3  H  13.244 -16.465  -2.865 1.00 . A A . 309 ASP HB3  1 1 
        1   4344 1 1 309 ASP N    N  10.907 -15.110  -4.840 1.00 . A A . 309 ASP N    1 1 
        1   4345 1 1 309 ASP O    O  11.492 -18.522  -4.259 1.00 . A A . 309 ASP O    1 1 
        1   4346 1 1 309 ASP OD1  O  14.054 -14.887  -5.321 1.00 . A A . 309 ASP OD1  1 1 
        1   4347 1 1 309 ASP OD2  O  14.800 -14.326  -3.385 1.00 . A A . 309 ASP OD2  1 1 
        1   4348 1 1 310 ARG C    C   8.619 -19.029  -3.722 1.00 . A A . 310 ARG C    1 1 
        1   4349 1 1 310 ARG CA   C   9.299 -18.240  -2.607 1.00 . A A . 310 ARG CA   1 1 
        1   4350 1 1 310 ARG CB   C   8.244 -17.688  -1.647 1.00 . A A . 310 ARG CB   1 1 
        1   4351 1 1 310 ARG CD   C   6.482 -18.297   0.013 1.00 . A A . 310 ARG CD   1 1 
        1   4352 1 1 310 ARG CG   C   7.483 -18.847  -1.003 1.00 . A A . 310 ARG CG   1 1 
        1   4353 1 1 310 ARG CZ   C   6.189 -20.052   1.669 1.00 . A A . 310 ARG CZ   1 1 
        1   4354 1 1 310 ARG H    H   9.833 -16.214  -2.962 1.00 . A A . 310 ARG H    1 1 
        1   4355 1 1 310 ARG HA   H   9.957 -18.901  -2.060 1.00 . A A . 310 ARG HA   1 1 
        1   4356 1 1 310 ARG HB2  H   8.729 -17.102  -0.879 1.00 . A A . 310 ARG HB2  1 1 
        1   4357 1 1 310 ARG HB3  H   7.554 -17.065  -2.194 1.00 . A A . 310 ARG HB3  1 1 
        1   4358 1 1 310 ARG HD2  H   7.013 -17.760   0.784 1.00 . A A . 310 ARG HD2  1 1 
        1   4359 1 1 310 ARG HD3  H   5.802 -17.621  -0.486 1.00 . A A . 310 ARG HD3  1 1 
        1   4360 1 1 310 ARG HE   H   4.856 -19.641   0.233 1.00 . A A . 310 ARG HE   1 1 
        1   4361 1 1 310 ARG HG2  H   6.953 -19.401  -1.766 1.00 . A A . 310 ARG HG2  1 1 
        1   4362 1 1 310 ARG HG3  H   8.180 -19.502  -0.502 1.00 . A A . 310 ARG HG3  1 1 
        1   4363 1 1 310 ARG HH11 H   7.880 -18.984   1.783 1.00 . A A . 310 ARG HH11 1 1 
        1   4364 1 1 310 ARG HH12 H   7.696 -20.225   2.976 1.00 . A A . 310 ARG HH12 1 1 
        1   4365 1 1 310 ARG HH21 H   4.608 -21.272   1.795 1.00 . A A . 310 ARG HH21 1 1 
        1   4366 1 1 310 ARG HH22 H   5.844 -21.521   2.983 1.00 . A A . 310 ARG HH22 1 1 
        1   4367 1 1 310 ARG N    N  10.082 -17.142  -3.166 1.00 . A A . 310 ARG N    1 1 
        1   4368 1 1 310 ARG NE   N   5.725 -19.392   0.613 1.00 . A A . 310 ARG NE   1 1 
        1   4369 1 1 310 ARG NH1  N   7.345 -19.729   2.183 1.00 . A A . 310 ARG NH1  1 1 
        1   4370 1 1 310 ARG NH2  N   5.493 -21.024   2.190 1.00 . A A . 310 ARG NH2  1 1 
        1   4371 1 1 310 ARG O    O   8.619 -20.260  -3.715 1.00 . A A . 310 ARG O    1 1 
        1   4372 1 1 311 LEU C    C   8.372 -19.765  -6.632 1.00 . A A . 311 LEU C    1 1 
        1   4373 1 1 311 LEU CA   C   7.379 -18.954  -5.811 1.00 . A A . 311 LEU CA   1 1 
        1   4374 1 1 311 LEU CB   C   6.720 -17.897  -6.698 1.00 . A A . 311 LEU CB   1 1 
        1   4375 1 1 311 LEU CD1  C   5.038 -16.045  -6.731 1.00 . A A . 311 LEU CD1  1 1 
        1   4376 1 1 311 LEU CD2  C   4.404 -18.284  -5.795 1.00 . A A . 311 LEU CD2  1 1 
        1   4377 1 1 311 LEU CG   C   5.544 -17.259  -5.949 1.00 . A A . 311 LEU CG   1 1 
        1   4378 1 1 311 LEU H    H   8.083 -17.332  -4.640 1.00 . A A . 311 LEU H    1 1 
        1   4379 1 1 311 LEU HA   H   6.622 -19.619  -5.434 1.00 . A A . 311 LEU HA   1 1 
        1   4380 1 1 311 LEU HB2  H   7.446 -17.138  -6.948 1.00 . A A . 311 LEU HB2  1 1 
        1   4381 1 1 311 LEU HB3  H   6.364 -18.359  -7.604 1.00 . A A . 311 LEU HB3  1 1 
        1   4382 1 1 311 LEU HD11 H   4.350 -15.483  -6.117 1.00 . A A . 311 LEU HD11 1 1 
        1   4383 1 1 311 LEU HD12 H   4.531 -16.379  -7.624 1.00 . A A . 311 LEU HD12 1 1 
        1   4384 1 1 311 LEU HD13 H   5.872 -15.417  -7.004 1.00 . A A . 311 LEU HD13 1 1 
        1   4385 1 1 311 LEU HD21 H   3.460 -17.770  -5.722 1.00 . A A . 311 LEU HD21 1 1 
        1   4386 1 1 311 LEU HD22 H   4.558 -18.859  -4.898 1.00 . A A . 311 LEU HD22 1 1 
        1   4387 1 1 311 LEU HD23 H   4.382 -18.947  -6.648 1.00 . A A . 311 LEU HD23 1 1 
        1   4388 1 1 311 LEU HG   H   5.877 -16.941  -4.968 1.00 . A A . 311 LEU HG   1 1 
        1   4389 1 1 311 LEU N    N   8.049 -18.310  -4.686 1.00 . A A . 311 LEU N    1 1 
        1   4390 1 1 311 LEU O    O   8.083 -20.885  -7.049 1.00 . A A . 311 LEU O    1 1 
        1   4391 1 1 312 LYS C    C  11.029 -21.143  -6.885 1.00 . A A . 312 LYS C    1 1 
        1   4392 1 1 312 LYS CA   C  10.592 -19.874  -7.605 1.00 . A A . 312 LYS CA   1 1 
        1   4393 1 1 312 LYS CB   C  11.795 -18.950  -7.794 1.00 . A A . 312 LYS CB   1 1 
        1   4394 1 1 312 LYS CD   C  13.802 -18.475  -9.218 1.00 . A A . 312 LYS CD   1 1 
        1   4395 1 1 312 LYS CE   C  13.274 -17.229  -9.939 1.00 . A A . 312 LYS CE   1 1 
        1   4396 1 1 312 LYS CG   C  12.653 -19.454  -8.960 1.00 . A A . 312 LYS CG   1 1 
        1   4397 1 1 312 LYS H    H   9.717 -18.304  -6.479 1.00 . A A . 312 LYS H    1 1 
        1   4398 1 1 312 LYS HA   H  10.196 -20.140  -8.575 1.00 . A A . 312 LYS HA   1 1 
        1   4399 1 1 312 LYS HB2  H  11.438 -17.958  -8.002 1.00 . A A . 312 LYS HB2  1 1 
        1   4400 1 1 312 LYS HB3  H  12.390 -18.933  -6.893 1.00 . A A . 312 LYS HB3  1 1 
        1   4401 1 1 312 LYS HD2  H  14.240 -18.184  -8.274 1.00 . A A . 312 LYS HD2  1 1 
        1   4402 1 1 312 LYS HD3  H  14.551 -18.953  -9.830 1.00 . A A . 312 LYS HD3  1 1 
        1   4403 1 1 312 LYS HE2  H  12.644 -17.525 -10.763 1.00 . A A . 312 LYS HE2  1 1 
        1   4404 1 1 312 LYS HE3  H  12.707 -16.623  -9.253 1.00 . A A . 312 LYS HE3  1 1 
        1   4405 1 1 312 LYS HG2  H  13.054 -20.427  -8.716 1.00 . A A . 312 LYS HG2  1 1 
        1   4406 1 1 312 LYS HG3  H  12.043 -19.535  -9.845 1.00 . A A . 312 LYS HG3  1 1 
        1   4407 1 1 312 LYS HZ1  H  15.228 -17.061 -10.622 1.00 . A A . 312 LYS HZ1  1 1 
        1   4408 1 1 312 LYS HZ2  H  14.677 -15.708  -9.754 1.00 . A A . 312 LYS HZ2  1 1 
        1   4409 1 1 312 LYS HZ3  H  14.144 -15.977 -11.345 1.00 . A A . 312 LYS HZ3  1 1 
        1   4410 1 1 312 LYS N    N   9.547 -19.194  -6.846 1.00 . A A . 312 LYS N    1 1 
        1   4411 1 1 312 LYS NZ   N  14.418 -16.435 -10.454 1.00 . A A . 312 LYS NZ   1 1 
        1   4412 1 1 312 LYS O    O  11.395 -22.135  -7.517 1.00 . A A . 312 LYS O    1 1 
        1   4413 1 1 313 ALA C    C  10.188 -23.160  -4.490 1.00 . A A . 313 ALA C    1 1 
        1   4414 1 1 313 ALA CA   C  11.391 -22.260  -4.753 1.00 . A A . 313 ALA CA   1 1 
        1   4415 1 1 313 ALA CB   C  11.988 -21.795  -3.425 1.00 . A A . 313 ALA CB   1 1 
        1   4416 1 1 313 ALA H    H  10.695 -20.284  -5.106 1.00 . A A . 313 ALA H    1 1 
        1   4417 1 1 313 ALA HA   H  12.139 -22.828  -5.288 1.00 . A A . 313 ALA HA   1 1 
        1   4418 1 1 313 ALA HB1  H  12.326 -22.654  -2.865 1.00 . A A . 313 ALA HB1  1 1 
        1   4419 1 1 313 ALA HB2  H  11.236 -21.267  -2.858 1.00 . A A . 313 ALA HB2  1 1 
        1   4420 1 1 313 ALA HB3  H  12.823 -21.139  -3.618 1.00 . A A . 313 ALA HB3  1 1 
        1   4421 1 1 313 ALA N    N  10.998 -21.103  -5.554 1.00 . A A . 313 ALA N    1 1 
        1   4422 1 1 313 ALA O    O  10.338 -24.354  -4.227 1.00 . A A . 313 ALA O    1 1 
        1   4423 1 1 314 LEU C    C   7.631 -24.443  -5.359 1.00 . A A . 314 LEU C    1 1 
        1   4424 1 1 314 LEU CA   C   7.780 -23.340  -4.322 1.00 . A A . 314 LEU CA   1 1 
        1   4425 1 1 314 LEU CB   C   6.568 -22.408  -4.381 1.00 . A A . 314 LEU CB   1 1 
        1   4426 1 1 314 LEU CD1  C   4.321 -22.408  -3.250 1.00 . A A . 314 LEU CD1  1 1 
        1   4427 1 1 314 LEU CD2  C   4.591 -23.527  -5.473 1.00 . A A . 314 LEU CD2  1 1 
        1   4428 1 1 314 LEU CG   C   5.275 -23.221  -4.131 1.00 . A A . 314 LEU CG   1 1 
        1   4429 1 1 314 LEU H    H   8.934 -21.625  -4.766 1.00 . A A . 314 LEU H    1 1 
        1   4430 1 1 314 LEU HA   H   7.826 -23.786  -3.340 1.00 . A A . 314 LEU HA   1 1 
        1   4431 1 1 314 LEU HB2  H   6.676 -21.638  -3.628 1.00 . A A . 314 LEU HB2  1 1 
        1   4432 1 1 314 LEU HB3  H   6.523 -21.941  -5.355 1.00 . A A . 314 LEU HB3  1 1 
        1   4433 1 1 314 LEU HD11 H   4.302 -21.383  -3.591 1.00 . A A . 314 LEU HD11 1 1 
        1   4434 1 1 314 LEU HD12 H   4.666 -22.440  -2.227 1.00 . A A . 314 LEU HD12 1 1 
        1   4435 1 1 314 LEU HD13 H   3.328 -22.827  -3.308 1.00 . A A . 314 LEU HD13 1 1 
        1   4436 1 1 314 LEU HD21 H   3.898 -24.342  -5.343 1.00 . A A . 314 LEU HD21 1 1 
        1   4437 1 1 314 LEU HD22 H   5.329 -23.800  -6.209 1.00 . A A . 314 LEU HD22 1 1 
        1   4438 1 1 314 LEU HD23 H   4.061 -22.653  -5.812 1.00 . A A . 314 LEU HD23 1 1 
        1   4439 1 1 314 LEU HG   H   5.511 -24.152  -3.627 1.00 . A A . 314 LEU HG   1 1 
        1   4440 1 1 314 LEU N    N   8.995 -22.580  -4.559 1.00 . A A . 314 LEU N    1 1 
        1   4441 1 1 314 LEU O    O   7.267 -25.574  -5.032 1.00 . A A . 314 LEU O    1 1 
        1   4442 1 1 315 PHE C    C   9.141 -25.750  -7.953 1.00 . A A . 315 PHE C    1 1 
        1   4443 1 1 315 PHE CA   C   7.794 -25.082  -7.702 1.00 . A A . 315 PHE CA   1 1 
        1   4444 1 1 315 PHE CB   C   7.320 -24.389  -8.981 1.00 . A A . 315 PHE CB   1 1 
        1   4445 1 1 315 PHE CD1  C   4.839 -24.832  -8.918 1.00 . A A . 315 PHE CD1  1 1 
        1   4446 1 1 315 PHE CD2  C   5.631 -22.575  -8.519 1.00 . A A . 315 PHE CD2  1 1 
        1   4447 1 1 315 PHE CE1  C   3.519 -24.397  -8.751 1.00 . A A . 315 PHE CE1  1 1 
        1   4448 1 1 315 PHE CE2  C   4.311 -22.140  -8.353 1.00 . A A . 315 PHE CE2  1 1 
        1   4449 1 1 315 PHE CG   C   5.896 -23.920  -8.802 1.00 . A A . 315 PHE CG   1 1 
        1   4450 1 1 315 PHE CZ   C   3.255 -23.052  -8.469 1.00 . A A . 315 PHE CZ   1 1 
        1   4451 1 1 315 PHE H    H   8.183 -23.188  -6.820 1.00 . A A . 315 PHE H    1 1 
        1   4452 1 1 315 PHE HA   H   7.072 -25.841  -7.433 1.00 . A A . 315 PHE HA   1 1 
        1   4453 1 1 315 PHE HB2  H   7.957 -23.542  -9.188 1.00 . A A . 315 PHE HB2  1 1 
        1   4454 1 1 315 PHE HB3  H   7.368 -25.086  -9.805 1.00 . A A . 315 PHE HB3  1 1 
        1   4455 1 1 315 PHE HD1  H   5.043 -25.870  -9.135 1.00 . A A . 315 PHE HD1  1 1 
        1   4456 1 1 315 PHE HD2  H   6.446 -21.872  -8.430 1.00 . A A . 315 PHE HD2  1 1 
        1   4457 1 1 315 PHE HE1  H   2.704 -25.100  -8.841 1.00 . A A . 315 PHE HE1  1 1 
        1   4458 1 1 315 PHE HE2  H   4.108 -21.103  -8.135 1.00 . A A . 315 PHE HE2  1 1 
        1   4459 1 1 315 PHE HZ   H   2.236 -22.718  -8.339 1.00 . A A . 315 PHE HZ   1 1 
        1   4460 1 1 315 PHE N    N   7.905 -24.108  -6.616 1.00 . A A . 315 PHE N    1 1 
        1   4461 1 1 315 PHE O    O  10.142 -25.052  -7.929 1.00 . A A . 315 PHE O    1 1 
        1   4462 1 1 315 PHE OXT  O   9.154 -26.952  -8.163 1.00 . A A . 315 PHE OXT  1 1 
        2   4463 1 1  24 ALA C    C  15.223  25.151  -4.033 1.00 . A A .  24 ALA C    1 1 
        2   4464 1 1  24 ALA CA   C  16.387  25.584  -3.154 1.00 . A A .  24 ALA CA   1 1 
        2   4465 1 1  24 ALA CB   C  15.954  26.736  -2.246 1.00 . A A .  24 ALA CB   1 1 
        2   4466 1 1  24 ALA H    H  18.256  26.458  -3.425 1.00 . A A .  24 ALA H    1 1 
        2   4467 1 1  24 ALA HA   H  16.707  24.749  -2.548 1.00 . A A .  24 ALA HA   1 1 
        2   4468 1 1  24 ALA HB1  H  15.555  27.539  -2.848 1.00 . A A .  24 ALA HB1  1 1 
        2   4469 1 1  24 ALA HB2  H  16.806  27.093  -1.687 1.00 . A A .  24 ALA HB2  1 1 
        2   4470 1 1  24 ALA HB3  H  15.194  26.388  -1.561 1.00 . A A .  24 ALA HB3  1 1 
        2   4471 1 1  24 ALA N    N  17.516  26.030  -4.017 1.00 . A A .  24 ALA N    1 1 
        2   4472 1 1  24 ALA O    O  15.092  25.597  -5.174 1.00 . A A .  24 ALA O    1 1 
        2   4473 1 1  25 ASP C    C  11.960  24.529  -3.831 1.00 . A A .  25 ASP C    1 1 
        2   4474 1 1  25 ASP CA   C  13.218  23.785  -4.248 1.00 . A A .  25 ASP CA   1 1 
        2   4475 1 1  25 ASP CB   C  13.032  22.289  -3.998 1.00 . A A .  25 ASP CB   1 1 
        2   4476 1 1  25 ASP CG   C  14.169  21.508  -4.646 1.00 . A A .  25 ASP CG   1 1 
        2   4477 1 1  25 ASP H    H  14.527  23.954  -2.586 1.00 . A A .  25 ASP H    1 1 
        2   4478 1 1  25 ASP HA   H  13.380  23.941  -5.307 1.00 . A A .  25 ASP HA   1 1 
        2   4479 1 1  25 ASP HB2  H  13.027  22.101  -2.935 1.00 . A A .  25 ASP HB2  1 1 
        2   4480 1 1  25 ASP HB3  H  12.092  21.971  -4.424 1.00 . A A .  25 ASP HB3  1 1 
        2   4481 1 1  25 ASP N    N  14.375  24.276  -3.499 1.00 . A A .  25 ASP N    1 1 
        2   4482 1 1  25 ASP O    O  11.717  24.754  -2.645 1.00 . A A .  25 ASP O    1 1 
        2   4483 1 1  25 ASP OD1  O  14.869  22.085  -5.462 1.00 . A A .  25 ASP OD1  1 1 
        2   4484 1 1  25 ASP OD2  O  14.323  20.343  -4.318 1.00 . A A .  25 ASP OD2  1 1 
        2   4485 1 1  26 TRP C    C   8.754  24.675  -4.408 1.00 . A A .  26 TRP C    1 1 
        2   4486 1 1  26 TRP CA   C   9.927  25.643  -4.540 1.00 . A A .  26 TRP CA   1 1 
        2   4487 1 1  26 TRP CB   C   9.644  26.658  -5.676 1.00 . A A .  26 TRP CB   1 1 
        2   4488 1 1  26 TRP CD1  C  11.258  25.969  -7.486 1.00 . A A .  26 TRP CD1  1 1 
        2   4489 1 1  26 TRP CD2  C  11.868  27.875  -6.461 1.00 . A A .  26 TRP CD2  1 1 
        2   4490 1 1  26 TRP CE2  C  12.849  27.610  -7.443 1.00 . A A .  26 TRP CE2  1 1 
        2   4491 1 1  26 TRP CE3  C  12.016  29.025  -5.666 1.00 . A A .  26 TRP CE3  1 1 
        2   4492 1 1  26 TRP CG   C  10.865  26.823  -6.516 1.00 . A A .  26 TRP CG   1 1 
        2   4493 1 1  26 TRP CH2  C  14.075  29.596  -6.834 1.00 . A A .  26 TRP CH2  1 1 
        2   4494 1 1  26 TRP CZ2  C  13.941  28.457  -7.631 1.00 . A A .  26 TRP CZ2  1 1 
        2   4495 1 1  26 TRP CZ3  C  13.115  29.880  -5.853 1.00 . A A .  26 TRP CZ3  1 1 
        2   4496 1 1  26 TRP H    H  11.399  24.717  -5.742 1.00 . A A .  26 TRP H    1 1 
        2   4497 1 1  26 TRP HA   H  10.048  26.179  -3.610 1.00 . A A .  26 TRP HA   1 1 
        2   4498 1 1  26 TRP HB2  H   8.834  26.302  -6.302 1.00 . A A .  26 TRP HB2  1 1 
        2   4499 1 1  26 TRP HB3  H   9.376  27.616  -5.252 1.00 . A A .  26 TRP HB3  1 1 
        2   4500 1 1  26 TRP HD1  H  10.736  25.069  -7.783 1.00 . A A .  26 TRP HD1  1 1 
        2   4501 1 1  26 TRP HE1  H  12.926  26.004  -8.770 1.00 . A A .  26 TRP HE1  1 1 
        2   4502 1 1  26 TRP HE3  H  11.283  29.252  -4.906 1.00 . A A .  26 TRP HE3  1 1 
        2   4503 1 1  26 TRP HH2  H  14.916  30.258  -6.974 1.00 . A A .  26 TRP HH2  1 1 
        2   4504 1 1  26 TRP HZ2  H  14.679  28.233  -8.389 1.00 . A A .  26 TRP HZ2  1 1 
        2   4505 1 1  26 TRP HZ3  H  13.220  30.762  -5.238 1.00 . A A .  26 TRP HZ3  1 1 
        2   4506 1 1  26 TRP N    N  11.159  24.916  -4.814 1.00 . A A .  26 TRP N    1 1 
        2   4507 1 1  26 TRP NE1  N  12.434  26.436  -8.041 1.00 . A A .  26 TRP NE1  1 1 
        2   4508 1 1  26 TRP O    O   8.907  23.468  -4.572 1.00 . A A .  26 TRP O    1 1 
        2   4509 1 1  27 PRO C    C   6.001  23.625  -5.269 1.00 . A A .  27 PRO C    1 1 
        2   4510 1 1  27 PRO CA   C   6.354  24.371  -3.987 1.00 . A A .  27 PRO CA   1 1 
        2   4511 1 1  27 PRO CB   C   5.260  25.399  -3.630 1.00 . A A .  27 PRO CB   1 1 
        2   4512 1 1  27 PRO CD   C   7.306  26.624  -3.935 1.00 . A A .  27 PRO CD   1 1 
        2   4513 1 1  27 PRO CG   C   5.999  26.611  -3.165 1.00 . A A .  27 PRO CG   1 1 
        2   4514 1 1  27 PRO HA   H   6.472  23.673  -3.174 1.00 . A A .  27 PRO HA   1 1 
        2   4515 1 1  27 PRO HB2  H   4.664  25.636  -4.504 1.00 . A A .  27 PRO HB2  1 1 
        2   4516 1 1  27 PRO HB3  H   4.628  25.020  -2.840 1.00 . A A .  27 PRO HB3  1 1 
        2   4517 1 1  27 PRO HD2  H   7.177  27.133  -4.881 1.00 . A A .  27 PRO HD2  1 1 
        2   4518 1 1  27 PRO HD3  H   8.077  27.089  -3.348 1.00 . A A .  27 PRO HD3  1 1 
        2   4519 1 1  27 PRO HG2  H   5.427  27.506  -3.380 1.00 . A A .  27 PRO HG2  1 1 
        2   4520 1 1  27 PRO HG3  H   6.204  26.545  -2.106 1.00 . A A .  27 PRO HG3  1 1 
        2   4521 1 1  27 PRO N    N   7.590  25.193  -4.135 1.00 . A A .  27 PRO N    1 1 
        2   4522 1 1  27 PRO O    O   6.244  24.115  -6.371 1.00 . A A .  27 PRO O    1 1 
        2   4523 1 1  28 ARG C    C   3.644  21.033  -6.068 1.00 . A A .  28 ARG C    1 1 
        2   4524 1 1  28 ARG CA   C   5.030  21.631  -6.274 1.00 . A A .  28 ARG CA   1 1 
        2   4525 1 1  28 ARG CB   C   6.052  20.514  -6.485 1.00 . A A .  28 ARG CB   1 1 
        2   4526 1 1  28 ARG CD   C   7.147  18.523  -5.445 1.00 . A A .  28 ARG CD   1 1 
        2   4527 1 1  28 ARG CG   C   6.102  19.620  -5.243 1.00 . A A .  28 ARG CG   1 1 
        2   4528 1 1  28 ARG CZ   C   8.207  16.814  -4.083 1.00 . A A .  28 ARG CZ   1 1 
        2   4529 1 1  28 ARG H    H   5.243  22.093  -4.211 1.00 . A A .  28 ARG H    1 1 
        2   4530 1 1  28 ARG HA   H   5.008  22.252  -7.159 1.00 . A A .  28 ARG HA   1 1 
        2   4531 1 1  28 ARG HB2  H   5.764  19.923  -7.343 1.00 . A A .  28 ARG HB2  1 1 
        2   4532 1 1  28 ARG HB3  H   7.028  20.943  -6.657 1.00 . A A .  28 ARG HB3  1 1 
        2   4533 1 1  28 ARG HD2  H   6.889  17.939  -6.316 1.00 . A A .  28 ARG HD2  1 1 
        2   4534 1 1  28 ARG HD3  H   8.116  18.976  -5.593 1.00 . A A .  28 ARG HD3  1 1 
        2   4535 1 1  28 ARG HE   H   6.463  17.680  -3.625 1.00 . A A .  28 ARG HE   1 1 
        2   4536 1 1  28 ARG HG2  H   6.364  20.216  -4.382 1.00 . A A .  28 ARG HG2  1 1 
        2   4537 1 1  28 ARG HG3  H   5.136  19.164  -5.085 1.00 . A A .  28 ARG HG3  1 1 
        2   4538 1 1  28 ARG HH11 H   9.171  17.356  -5.751 1.00 . A A .  28 ARG HH11 1 1 
        2   4539 1 1  28 ARG HH12 H   9.948  16.137  -4.798 1.00 . A A .  28 ARG HH12 1 1 
        2   4540 1 1  28 ARG HH21 H   7.475  16.081  -2.369 1.00 . A A .  28 ARG HH21 1 1 
        2   4541 1 1  28 ARG HH22 H   8.989  15.414  -2.884 1.00 . A A .  28 ARG HH22 1 1 
        2   4542 1 1  28 ARG N    N   5.419  22.437  -5.117 1.00 . A A .  28 ARG N    1 1 
        2   4543 1 1  28 ARG NE   N   7.192  17.649  -4.277 1.00 . A A .  28 ARG NE   1 1 
        2   4544 1 1  28 ARG NH1  N   9.185  16.765  -4.944 1.00 . A A .  28 ARG NH1  1 1 
        2   4545 1 1  28 ARG NH2  N   8.225  16.043  -3.030 1.00 . A A .  28 ARG NH2  1 1 
        2   4546 1 1  28 ARG O    O   3.289  20.630  -4.960 1.00 . A A .  28 ARG O    1 1 
        2   4547 1 1  29 GLN C    C   1.572  18.899  -7.087 1.00 . A A .  29 GLN C    1 1 
        2   4548 1 1  29 GLN CA   C   1.523  20.418  -7.069 1.00 . A A .  29 GLN CA   1 1 
        2   4549 1 1  29 GLN CB   C   0.687  20.914  -8.251 1.00 . A A .  29 GLN CB   1 1 
        2   4550 1 1  29 GLN CD   C  -0.329  22.938  -9.314 1.00 . A A .  29 GLN CD   1 1 
        2   4551 1 1  29 GLN CG   C   0.437  22.415  -8.104 1.00 . A A .  29 GLN CG   1 1 
        2   4552 1 1  29 GLN H    H   3.205  21.306  -8.001 1.00 . A A .  29 GLN H    1 1 
        2   4553 1 1  29 GLN HA   H   1.055  20.742  -6.153 1.00 . A A .  29 GLN HA   1 1 
        2   4554 1 1  29 GLN HB2  H   1.219  20.725  -9.172 1.00 . A A .  29 GLN HB2  1 1 
        2   4555 1 1  29 GLN HB3  H  -0.259  20.393  -8.268 1.00 . A A .  29 GLN HB3  1 1 
        2   4556 1 1  29 GLN HE21 H  -1.924  23.471  -8.259 1.00 . A A .  29 GLN HE21 1 1 
        2   4557 1 1  29 GLN HE22 H  -2.023  23.773  -9.926 1.00 . A A .  29 GLN HE22 1 1 
        2   4558 1 1  29 GLN HG2  H  -0.141  22.596  -7.209 1.00 . A A .  29 GLN HG2  1 1 
        2   4559 1 1  29 GLN HG3  H   1.384  22.930  -8.031 1.00 . A A .  29 GLN HG3  1 1 
        2   4560 1 1  29 GLN N    N   2.868  20.973  -7.144 1.00 . A A .  29 GLN N    1 1 
        2   4561 1 1  29 GLN NE2  N  -1.524  23.435  -9.153 1.00 . A A .  29 GLN NE2  1 1 
        2   4562 1 1  29 GLN O    O   2.011  18.294  -8.066 1.00 . A A .  29 GLN O    1 1 
        2   4563 1 1  29 GLN OE1  O   0.175  22.893 -10.436 1.00 . A A .  29 GLN OE1  1 1 
        2   4564 1 1  30 ILE C    C  -0.315  16.290  -5.922 1.00 . A A .  30 ILE C    1 1 
        2   4565 1 1  30 ILE CA   C   1.112  16.824  -5.899 1.00 . A A .  30 ILE CA   1 1 
        2   4566 1 1  30 ILE CB   C   1.805  16.393  -4.597 1.00 . A A .  30 ILE CB   1 1 
        2   4567 1 1  30 ILE CD1  C   3.325  14.721  -5.703 1.00 . A A .  30 ILE CD1  1 1 
        2   4568 1 1  30 ILE CG1  C   2.181  14.909  -4.692 1.00 . A A .  30 ILE CG1  1 1 
        2   4569 1 1  30 ILE CG2  C   0.868  16.607  -3.410 1.00 . A A .  30 ILE CG2  1 1 
        2   4570 1 1  30 ILE H    H   0.783  18.813  -5.247 1.00 . A A .  30 ILE H    1 1 
        2   4571 1 1  30 ILE HA   H   1.652  16.404  -6.737 1.00 . A A .  30 ILE HA   1 1 
        2   4572 1 1  30 ILE HB   H   2.695  16.986  -4.450 1.00 . A A .  30 ILE HB   1 1 
        2   4573 1 1  30 ILE HD11 H   2.911  14.477  -6.670 1.00 . A A .  30 ILE HD11 1 1 
        2   4574 1 1  30 ILE HD12 H   3.960  13.918  -5.374 1.00 . A A .  30 ILE HD12 1 1 
        2   4575 1 1  30 ILE HD13 H   3.913  15.628  -5.784 1.00 . A A .  30 ILE HD13 1 1 
        2   4576 1 1  30 ILE HG12 H   2.494  14.551  -3.723 1.00 . A A .  30 ILE HG12 1 1 
        2   4577 1 1  30 ILE HG13 H   1.319  14.342  -5.022 1.00 . A A .  30 ILE HG13 1 1 
        2   4578 1 1  30 ILE HG21 H   0.120  15.829  -3.395 1.00 . A A .  30 ILE HG21 1 1 
        2   4579 1 1  30 ILE HG22 H   0.388  17.569  -3.507 1.00 . A A .  30 ILE HG22 1 1 
        2   4580 1 1  30 ILE HG23 H   1.437  16.576  -2.494 1.00 . A A .  30 ILE HG23 1 1 
        2   4581 1 1  30 ILE N    N   1.116  18.282  -5.999 1.00 . A A .  30 ILE N    1 1 
        2   4582 1 1  30 ILE O    O  -1.171  16.758  -5.171 1.00 . A A .  30 ILE O    1 1 
        2   4583 1 1  31 THR C    C  -2.192  13.872  -5.641 1.00 . A A .  31 THR C    1 1 
        2   4584 1 1  31 THR CA   C  -1.882  14.707  -6.875 1.00 . A A .  31 THR CA   1 1 
        2   4585 1 1  31 THR CB   C  -1.964  13.827  -8.123 1.00 . A A .  31 THR CB   1 1 
        2   4586 1 1  31 THR CG2  C  -1.034  12.623  -7.963 1.00 . A A .  31 THR CG2  1 1 
        2   4587 1 1  31 THR H    H   0.169  14.964  -7.335 1.00 . A A .  31 THR H    1 1 
        2   4588 1 1  31 THR HA   H  -2.614  15.495  -6.955 1.00 . A A .  31 THR HA   1 1 
        2   4589 1 1  31 THR HB   H  -1.661  14.398  -8.986 1.00 . A A .  31 THR HB   1 1 
        2   4590 1 1  31 THR HG1  H  -3.455  12.660  -7.676 1.00 . A A .  31 THR HG1  1 1 
        2   4591 1 1  31 THR HG21 H  -1.476  11.915  -7.277 1.00 . A A .  31 THR HG21 1 1 
        2   4592 1 1  31 THR HG22 H  -0.081  12.952  -7.575 1.00 . A A .  31 THR HG22 1 1 
        2   4593 1 1  31 THR HG23 H  -0.889  12.151  -8.923 1.00 . A A .  31 THR HG23 1 1 
        2   4594 1 1  31 THR N    N  -0.557  15.303  -6.773 1.00 . A A .  31 THR N    1 1 
        2   4595 1 1  31 THR O    O  -1.316  13.197  -5.098 1.00 . A A .  31 THR O    1 1 
        2   4596 1 1  31 THR OG1  O  -3.301  13.377  -8.296 1.00 . A A .  31 THR OG1  1 1 
        2   4597 1 1  32 ASP C    C  -5.240  12.543  -4.238 1.00 . A A .  32 ASP C    1 1 
        2   4598 1 1  32 ASP CA   C  -3.862  13.159  -4.017 1.00 . A A .  32 ASP CA   1 1 
        2   4599 1 1  32 ASP CB   C  -3.904  14.077  -2.795 1.00 . A A .  32 ASP CB   1 1 
        2   4600 1 1  32 ASP CG   C  -4.107  13.249  -1.532 1.00 . A A .  32 ASP CG   1 1 
        2   4601 1 1  32 ASP H    H  -4.106  14.475  -5.664 1.00 . A A .  32 ASP H    1 1 
        2   4602 1 1  32 ASP HA   H  -3.152  12.362  -3.829 1.00 . A A .  32 ASP HA   1 1 
        2   4603 1 1  32 ASP HB2  H  -2.972  14.618  -2.722 1.00 . A A .  32 ASP HB2  1 1 
        2   4604 1 1  32 ASP HB3  H  -4.719  14.777  -2.900 1.00 . A A .  32 ASP HB3  1 1 
        2   4605 1 1  32 ASP N    N  -3.446  13.919  -5.196 1.00 . A A .  32 ASP N    1 1 
        2   4606 1 1  32 ASP O    O  -5.842  12.707  -5.299 1.00 . A A .  32 ASP O    1 1 
        2   4607 1 1  32 ASP OD1  O  -3.780  12.076  -1.559 1.00 . A A .  32 ASP OD1  1 1 
        2   4608 1 1  32 ASP OD2  O  -4.599  13.798  -0.560 1.00 . A A .  32 ASP OD2  1 1 
        2   4609 1 1  33 SER C    C  -8.149  12.232  -3.194 1.00 . A A .  33 SER C    1 1 
        2   4610 1 1  33 SER CA   C  -7.038  11.192  -3.320 1.00 . A A .  33 SER CA   1 1 
        2   4611 1 1  33 SER CB   C  -7.187  10.141  -2.223 1.00 . A A .  33 SER CB   1 1 
        2   4612 1 1  33 SER H    H  -5.204  11.732  -2.409 1.00 . A A .  33 SER H    1 1 
        2   4613 1 1  33 SER HA   H  -7.125  10.708  -4.280 1.00 . A A .  33 SER HA   1 1 
        2   4614 1 1  33 SER HB2  H  -8.164   9.690  -2.283 1.00 . A A .  33 SER HB2  1 1 
        2   4615 1 1  33 SER HB3  H  -6.432   9.378  -2.356 1.00 . A A .  33 SER HB3  1 1 
        2   4616 1 1  33 SER HG   H  -6.356  10.283  -0.471 1.00 . A A .  33 SER HG   1 1 
        2   4617 1 1  33 SER N    N  -5.728  11.825  -3.230 1.00 . A A .  33 SER N    1 1 
        2   4618 1 1  33 SER O    O  -9.188  12.131  -3.848 1.00 . A A .  33 SER O    1 1 
        2   4619 1 1  33 SER OG   O  -7.031  10.762  -0.954 1.00 . A A .  33 SER OG   1 1 
        2   4620 1 1  34 ARG C    C  -9.448  14.784  -3.458 1.00 . A A .  34 ARG C    1 1 
        2   4621 1 1  34 ARG CA   C  -8.920  14.272  -2.123 1.00 . A A .  34 ARG CA   1 1 
        2   4622 1 1  34 ARG CB   C  -8.294  15.428  -1.336 1.00 . A A .  34 ARG CB   1 1 
        2   4623 1 1  34 ARG CD   C  -8.743  17.625  -0.238 1.00 . A A .  34 ARG CD   1 1 
        2   4624 1 1  34 ARG CG   C  -9.364  16.482  -1.038 1.00 . A A .  34 ARG CG   1 1 
        2   4625 1 1  34 ARG CZ   C -10.459  18.415   1.294 1.00 . A A .  34 ARG CZ   1 1 
        2   4626 1 1  34 ARG H    H  -7.083  13.250  -1.836 1.00 . A A .  34 ARG H    1 1 
        2   4627 1 1  34 ARG HA   H  -9.742  13.865  -1.549 1.00 . A A .  34 ARG HA   1 1 
        2   4628 1 1  34 ARG HB2  H  -7.888  15.054  -0.408 1.00 . A A .  34 ARG HB2  1 1 
        2   4629 1 1  34 ARG HB3  H  -7.502  15.873  -1.915 1.00 . A A .  34 ARG HB3  1 1 
        2   4630 1 1  34 ARG HD2  H  -8.258  17.226   0.640 1.00 . A A .  34 ARG HD2  1 1 
        2   4631 1 1  34 ARG HD3  H  -8.008  18.131  -0.848 1.00 . A A .  34 ARG HD3  1 1 
        2   4632 1 1  34 ARG HE   H  -9.970  19.347  -0.409 1.00 . A A .  34 ARG HE   1 1 
        2   4633 1 1  34 ARG HG2  H  -9.761  16.871  -1.965 1.00 . A A .  34 ARG HG2  1 1 
        2   4634 1 1  34 ARG HG3  H -10.161  16.033  -0.467 1.00 . A A .  34 ARG HG3  1 1 
        2   4635 1 1  34 ARG HH11 H  -9.508  16.727   1.805 1.00 . A A .  34 ARG HH11 1 1 
        2   4636 1 1  34 ARG HH12 H -10.722  17.267   2.913 1.00 . A A .  34 ARG HH12 1 1 
        2   4637 1 1  34 ARG HH21 H -11.566  20.062   1.040 1.00 . A A .  34 ARG HH21 1 1 
        2   4638 1 1  34 ARG HH22 H -11.889  19.155   2.481 1.00 . A A .  34 ARG HH22 1 1 
        2   4639 1 1  34 ARG N    N  -7.926  13.227  -2.339 1.00 . A A .  34 ARG N    1 1 
        2   4640 1 1  34 ARG NE   N  -9.777  18.575   0.163 1.00 . A A .  34 ARG NE   1 1 
        2   4641 1 1  34 ARG NH1  N -10.211  17.390   2.064 1.00 . A A .  34 ARG NH1  1 1 
        2   4642 1 1  34 ARG NH2  N -11.376  19.278   1.632 1.00 . A A .  34 ARG NH2  1 1 
        2   4643 1 1  34 ARG O    O -10.373  14.211  -4.030 1.00 . A A .  34 ARG O    1 1 
        2   4644 1 1  35 GLY C    C  -8.239  17.446  -5.724 1.00 . A A .  35 GLY C    1 1 
        2   4645 1 1  35 GLY CA   C  -9.271  16.446  -5.216 1.00 . A A .  35 GLY CA   1 1 
        2   4646 1 1  35 GLY H    H  -8.125  16.283  -3.451 1.00 . A A .  35 GLY H    1 1 
        2   4647 1 1  35 GLY HA2  H  -9.392  15.658  -5.943 1.00 . A A .  35 GLY HA2  1 1 
        2   4648 1 1  35 GLY HA3  H -10.216  16.954  -5.082 1.00 . A A .  35 GLY HA3  1 1 
        2   4649 1 1  35 GLY N    N  -8.853  15.866  -3.949 1.00 . A A .  35 GLY N    1 1 
        2   4650 1 1  35 GLY O    O  -8.121  17.673  -6.929 1.00 . A A .  35 GLY O    1 1 
        2   4651 1 1  36 THR C    C  -5.587  19.339  -3.975 1.00 . A A .  36 THR C    1 1 
        2   4652 1 1  36 THR CA   C  -6.475  19.016  -5.168 1.00 . A A .  36 THR CA   1 1 
        2   4653 1 1  36 THR CB   C  -7.139  20.301  -5.670 1.00 . A A .  36 THR CB   1 1 
        2   4654 1 1  36 THR CG2  C  -6.067  21.353  -5.963 1.00 . A A .  36 THR CG2  1 1 
        2   4655 1 1  36 THR H    H  -7.626  17.822  -3.857 1.00 . A A .  36 THR H    1 1 
        2   4656 1 1  36 THR HA   H  -5.865  18.607  -5.958 1.00 . A A .  36 THR HA   1 1 
        2   4657 1 1  36 THR HB   H  -7.810  20.679  -4.914 1.00 . A A .  36 THR HB   1 1 
        2   4658 1 1  36 THR HG1  H  -8.494  19.321  -6.661 1.00 . A A .  36 THR HG1  1 1 
        2   4659 1 1  36 THR HG21 H  -5.680  21.743  -5.033 1.00 . A A .  36 THR HG21 1 1 
        2   4660 1 1  36 THR HG22 H  -6.501  22.159  -6.537 1.00 . A A .  36 THR HG22 1 1 
        2   4661 1 1  36 THR HG23 H  -5.264  20.901  -6.527 1.00 . A A .  36 THR HG23 1 1 
        2   4662 1 1  36 THR N    N  -7.493  18.044  -4.800 1.00 . A A .  36 THR N    1 1 
        2   4663 1 1  36 THR O    O  -5.998  20.050  -3.059 1.00 . A A .  36 THR O    1 1 
        2   4664 1 1  36 THR OG1  O  -7.868  20.023  -6.856 1.00 . A A .  36 THR OG1  1 1 
        2   4665 1 1  37 HIS C    C  -2.090  19.542  -3.455 1.00 . A A .  37 HIS C    1 1 
        2   4666 1 1  37 HIS CA   C  -3.418  19.056  -2.901 1.00 . A A .  37 HIS CA   1 1 
        2   4667 1 1  37 HIS CB   C  -3.198  17.771  -2.104 1.00 . A A .  37 HIS CB   1 1 
        2   4668 1 1  37 HIS CD2  C  -1.050  17.939  -0.600 1.00 . A A .  37 HIS CD2  1 1 
        2   4669 1 1  37 HIS CE1  C  -1.970  18.774   1.175 1.00 . A A .  37 HIS CE1  1 1 
        2   4670 1 1  37 HIS CG   C  -2.387  18.081  -0.876 1.00 . A A .  37 HIS CG   1 1 
        2   4671 1 1  37 HIS H    H  -4.097  18.254  -4.749 1.00 . A A .  37 HIS H    1 1 
        2   4672 1 1  37 HIS HA   H  -3.811  19.813  -2.235 1.00 . A A .  37 HIS HA   1 1 
        2   4673 1 1  37 HIS HB2  H  -4.153  17.362  -1.811 1.00 . A A .  37 HIS HB2  1 1 
        2   4674 1 1  37 HIS HB3  H  -2.669  17.055  -2.713 1.00 . A A .  37 HIS HB3  1 1 
        2   4675 1 1  37 HIS HD1  H  -3.900  18.841   0.398 1.00 . A A .  37 HIS HD1  1 1 
        2   4676 1 1  37 HIS HD2  H  -0.314  17.543  -1.281 1.00 . A A .  37 HIS HD2  1 1 
        2   4677 1 1  37 HIS HE1  H  -2.118  19.171   2.168 1.00 . A A .  37 HIS HE1  1 1 
        2   4678 1 1  37 HIS HE2  H   0.075  18.385   1.158 1.00 . A A .  37 HIS HE2  1 1 
        2   4679 1 1  37 HIS N    N  -4.363  18.816  -3.991 1.00 . A A .  37 HIS N    1 1 
        2   4680 1 1  37 HIS ND1  N  -2.954  18.618   0.270 1.00 . A A .  37 HIS ND1  1 1 
        2   4681 1 1  37 HIS NE2  N  -0.789  18.375   0.696 1.00 . A A .  37 HIS NE2  1 1 
        2   4682 1 1  37 HIS O    O  -1.679  19.152  -4.548 1.00 . A A .  37 HIS O    1 1 
        2   4683 1 1  38 THR C    C   0.896  20.813  -2.017 1.00 . A A .  38 THR C    1 1 
        2   4684 1 1  38 THR CA   C  -0.133  20.956  -3.127 1.00 . A A .  38 THR CA   1 1 
        2   4685 1 1  38 THR CB   C  -0.288  22.433  -3.497 1.00 . A A .  38 THR CB   1 1 
        2   4686 1 1  38 THR CG2  C   1.073  23.008  -3.896 1.00 . A A .  38 THR CG2  1 1 
        2   4687 1 1  38 THR H    H  -1.800  20.692  -1.840 1.00 . A A .  38 THR H    1 1 
        2   4688 1 1  38 THR HA   H   0.223  20.419  -3.993 1.00 . A A .  38 THR HA   1 1 
        2   4689 1 1  38 THR HB   H  -0.671  22.980  -2.649 1.00 . A A .  38 THR HB   1 1 
        2   4690 1 1  38 THR HG1  H  -1.494  21.671  -4.820 1.00 . A A .  38 THR HG1  1 1 
        2   4691 1 1  38 THR HG21 H   0.927  23.909  -4.471 1.00 . A A .  38 THR HG21 1 1 
        2   4692 1 1  38 THR HG22 H   1.612  22.288  -4.492 1.00 . A A .  38 THR HG22 1 1 
        2   4693 1 1  38 THR HG23 H   1.641  23.238  -3.007 1.00 . A A .  38 THR HG23 1 1 
        2   4694 1 1  38 THR N    N  -1.420  20.410  -2.699 1.00 . A A .  38 THR N    1 1 
        2   4695 1 1  38 THR O    O   0.550  20.552  -0.865 1.00 . A A .  38 THR O    1 1 
        2   4696 1 1  38 THR OG1  O  -1.194  22.552  -4.585 1.00 . A A .  38 THR OG1  1 1 
        2   4697 1 1  39 LEU C    C   4.027  22.198  -1.308 1.00 . A A .  39 LEU C    1 1 
        2   4698 1 1  39 LEU CA   C   3.254  20.890  -1.390 1.00 . A A .  39 LEU CA   1 1 
        2   4699 1 1  39 LEU CB   C   4.200  19.757  -1.789 1.00 . A A .  39 LEU CB   1 1 
        2   4700 1 1  39 LEU CD1  C   4.345  17.331  -2.374 1.00 . A A .  39 LEU CD1  1 1 
        2   4701 1 1  39 LEU CD2  C   2.785  18.084  -0.564 1.00 . A A .  39 LEU CD2  1 1 
        2   4702 1 1  39 LEU CG   C   3.408  18.452  -1.921 1.00 . A A .  39 LEU CG   1 1 
        2   4703 1 1  39 LEU H    H   2.380  21.206  -3.297 1.00 . A A .  39 LEU H    1 1 
        2   4704 1 1  39 LEU HA   H   2.849  20.678  -0.412 1.00 . A A .  39 LEU HA   1 1 
        2   4705 1 1  39 LEU HB2  H   4.670  19.993  -2.732 1.00 . A A .  39 LEU HB2  1 1 
        2   4706 1 1  39 LEU HB3  H   4.955  19.640  -1.029 1.00 . A A .  39 LEU HB3  1 1 
        2   4707 1 1  39 LEU HD11 H   4.699  17.538  -3.371 1.00 . A A .  39 LEU HD11 1 1 
        2   4708 1 1  39 LEU HD12 H   3.809  16.392  -2.370 1.00 . A A .  39 LEU HD12 1 1 
        2   4709 1 1  39 LEU HD13 H   5.184  17.269  -1.697 1.00 . A A .  39 LEU HD13 1 1 
        2   4710 1 1  39 LEU HD21 H   1.844  18.600  -0.452 1.00 . A A .  39 LEU HD21 1 1 
        2   4711 1 1  39 LEU HD22 H   3.453  18.371   0.236 1.00 . A A .  39 LEU HD22 1 1 
        2   4712 1 1  39 LEU HD23 H   2.612  17.020  -0.518 1.00 . A A .  39 LEU HD23 1 1 
        2   4713 1 1  39 LEU HG   H   2.623  18.584  -2.654 1.00 . A A .  39 LEU HG   1 1 
        2   4714 1 1  39 LEU N    N   2.168  20.991  -2.368 1.00 . A A .  39 LEU N    1 1 
        2   4715 1 1  39 LEU O    O   4.485  22.725  -2.324 1.00 . A A .  39 LEU O    1 1 
        2   4716 1 1  40 GLU C    C   6.368  23.800  -0.249 1.00 . A A .  40 GLU C    1 1 
        2   4717 1 1  40 GLU CA   C   4.894  23.967   0.110 1.00 . A A .  40 GLU CA   1 1 
        2   4718 1 1  40 GLU CB   C   4.772  24.408   1.571 1.00 . A A .  40 GLU CB   1 1 
        2   4719 1 1  40 GLU CD   C   5.281  26.244   3.193 1.00 . A A .  40 GLU CD   1 1 
        2   4720 1 1  40 GLU CG   C   5.452  25.767   1.756 1.00 . A A .  40 GLU CG   1 1 
        2   4721 1 1  40 GLU H    H   3.785  22.252   0.680 1.00 . A A .  40 GLU H    1 1 
        2   4722 1 1  40 GLU HA   H   4.462  24.729  -0.521 1.00 . A A .  40 GLU HA   1 1 
        2   4723 1 1  40 GLU HB2  H   3.728  24.488   1.838 1.00 . A A .  40 GLU HB2  1 1 
        2   4724 1 1  40 GLU HB3  H   5.251  23.680   2.209 1.00 . A A .  40 GLU HB3  1 1 
        2   4725 1 1  40 GLU HG2  H   6.505  25.676   1.533 1.00 . A A .  40 GLU HG2  1 1 
        2   4726 1 1  40 GLU HG3  H   5.004  26.485   1.084 1.00 . A A .  40 GLU HG3  1 1 
        2   4727 1 1  40 GLU N    N   4.172  22.717  -0.092 1.00 . A A .  40 GLU N    1 1 
        2   4728 1 1  40 GLU O    O   6.951  24.648  -0.924 1.00 . A A .  40 GLU O    1 1 
        2   4729 1 1  40 GLU OE1  O   4.449  25.687   3.887 1.00 . A A .  40 GLU OE1  1 1 
        2   4730 1 1  40 GLU OE2  O   5.985  27.165   3.577 1.00 . A A .  40 GLU OE2  1 1 
        2   4731 1 1  41 SER C    C   8.704  20.983   0.231 1.00 . A A .  41 SER C    1 1 
        2   4732 1 1  41 SER CA   C   8.366  22.431  -0.087 1.00 . A A .  41 SER CA   1 1 
        2   4733 1 1  41 SER CB   C   9.253  23.364   0.737 1.00 . A A .  41 SER CB   1 1 
        2   4734 1 1  41 SER H    H   6.446  22.060   0.734 1.00 . A A .  41 SER H    1 1 
        2   4735 1 1  41 SER HA   H   8.549  22.610  -1.134 1.00 . A A .  41 SER HA   1 1 
        2   4736 1 1  41 SER HB2  H  10.286  23.088   0.610 1.00 . A A .  41 SER HB2  1 1 
        2   4737 1 1  41 SER HB3  H   9.111  24.383   0.398 1.00 . A A .  41 SER HB3  1 1 
        2   4738 1 1  41 SER HG   H   8.831  22.323   2.324 1.00 . A A .  41 SER HG   1 1 
        2   4739 1 1  41 SER N    N   6.963  22.703   0.205 1.00 . A A .  41 SER N    1 1 
        2   4740 1 1  41 SER O    O   8.064  20.375   1.081 1.00 . A A .  41 SER O    1 1 
        2   4741 1 1  41 SER OG   O   8.903  23.256   2.110 1.00 . A A .  41 SER OG   1 1 
        2   4742 1 1  42 GLN C    C  10.218  18.773   1.286 1.00 . A A .  42 GLN C    1 1 
        2   4743 1 1  42 GLN CA   C  10.166  19.082  -0.210 1.00 . A A .  42 GLN CA   1 1 
        2   4744 1 1  42 GLN CB   C  11.533  18.846  -0.835 1.00 . A A .  42 GLN CB   1 1 
        2   4745 1 1  42 GLN CD   C  10.619  19.921  -2.904 1.00 . A A .  42 GLN CD   1 1 
        2   4746 1 1  42 GLN CG   C  11.378  18.718  -2.355 1.00 . A A .  42 GLN CG   1 1 
        2   4747 1 1  42 GLN H    H  10.215  21.007  -1.080 1.00 . A A .  42 GLN H    1 1 
        2   4748 1 1  42 GLN HA   H   9.480  18.427  -0.703 1.00 . A A .  42 GLN HA   1 1 
        2   4749 1 1  42 GLN HB2  H  12.178  19.674  -0.604 1.00 . A A .  42 GLN HB2  1 1 
        2   4750 1 1  42 GLN HB3  H  11.955  17.931  -0.444 1.00 . A A .  42 GLN HB3  1 1 
        2   4751 1 1  42 GLN HE21 H   9.353  18.824  -3.971 1.00 . A A .  42 GLN HE21 1 1 
        2   4752 1 1  42 GLN HE22 H   9.124  20.503  -4.074 1.00 . A A .  42 GLN HE22 1 1 
        2   4753 1 1  42 GLN HG2  H  12.354  18.670  -2.809 1.00 . A A .  42 GLN HG2  1 1 
        2   4754 1 1  42 GLN HG3  H  10.828  17.816  -2.585 1.00 . A A .  42 GLN HG3  1 1 
        2   4755 1 1  42 GLN N    N   9.733  20.457  -0.433 1.00 . A A .  42 GLN N    1 1 
        2   4756 1 1  42 GLN NE2  N   9.615  19.734  -3.717 1.00 . A A .  42 GLN NE2  1 1 
        2   4757 1 1  42 GLN O    O  11.167  19.163   1.974 1.00 . A A .  42 GLN O    1 1 
        2   4758 1 1  42 GLN OE1  O  10.946  21.062  -2.580 1.00 . A A .  42 GLN OE1  1 1 
        2   4759 1 1  43 PRO C    C  10.387  16.938   3.695 1.00 . A A .  43 PRO C    1 1 
        2   4760 1 1  43 PRO CA   C   9.168  17.743   3.248 1.00 . A A .  43 PRO CA   1 1 
        2   4761 1 1  43 PRO CB   C   7.882  16.896   3.360 1.00 . A A .  43 PRO CB   1 1 
        2   4762 1 1  43 PRO CD   C   8.056  17.587   1.066 1.00 . A A .  43 PRO CD   1 1 
        2   4763 1 1  43 PRO CG   C   7.067  17.252   2.160 1.00 . A A .  43 PRO CG   1 1 
        2   4764 1 1  43 PRO HA   H   9.068  18.632   3.848 1.00 . A A .  43 PRO HA   1 1 
        2   4765 1 1  43 PRO HB2  H   8.120  15.838   3.346 1.00 . A A .  43 PRO HB2  1 1 
        2   4766 1 1  43 PRO HB3  H   7.342  17.144   4.260 1.00 . A A .  43 PRO HB3  1 1 
        2   4767 1 1  43 PRO HD2  H   8.322  16.706   0.496 1.00 . A A .  43 PRO HD2  1 1 
        2   4768 1 1  43 PRO HD3  H   7.648  18.342   0.421 1.00 . A A .  43 PRO HD3  1 1 
        2   4769 1 1  43 PRO HG2  H   6.451  16.417   1.856 1.00 . A A .  43 PRO HG2  1 1 
        2   4770 1 1  43 PRO HG3  H   6.452  18.117   2.364 1.00 . A A .  43 PRO HG3  1 1 
        2   4771 1 1  43 PRO N    N   9.227  18.096   1.800 1.00 . A A .  43 PRO N    1 1 
        2   4772 1 1  43 PRO O    O  10.745  15.935   3.075 1.00 . A A .  43 PRO O    1 1 
        2   4773 1 1  44 GLN C    C  11.747  15.496   6.177 1.00 . A A .  44 GLN C    1 1 
        2   4774 1 1  44 GLN CA   C  12.171  16.677   5.320 1.00 . A A .  44 GLN CA   1 1 
        2   4775 1 1  44 GLN CB   C  13.015  17.639   6.156 1.00 . A A .  44 GLN CB   1 1 
        2   4776 1 1  44 GLN CD   C  14.425  19.703   6.072 1.00 . A A .  44 GLN CD   1 1 
        2   4777 1 1  44 GLN CG   C  13.643  18.692   5.242 1.00 . A A .  44 GLN CG   1 1 
        2   4778 1 1  44 GLN H    H  10.671  18.167   5.250 1.00 . A A .  44 GLN H    1 1 
        2   4779 1 1  44 GLN HA   H  12.771  16.313   4.499 1.00 . A A .  44 GLN HA   1 1 
        2   4780 1 1  44 GLN HB2  H  12.387  18.125   6.888 1.00 . A A .  44 GLN HB2  1 1 
        2   4781 1 1  44 GLN HB3  H  13.796  17.089   6.659 1.00 . A A .  44 GLN HB3  1 1 
        2   4782 1 1  44 GLN HE21 H  16.177  19.232   5.264 1.00 . A A .  44 GLN HE21 1 1 
        2   4783 1 1  44 GLN HE22 H  16.227  20.451   6.444 1.00 . A A .  44 GLN HE22 1 1 
        2   4784 1 1  44 GLN HG2  H  14.310  18.208   4.544 1.00 . A A .  44 GLN HG2  1 1 
        2   4785 1 1  44 GLN HG3  H  12.863  19.204   4.696 1.00 . A A .  44 GLN HG3  1 1 
        2   4786 1 1  44 GLN N    N  11.003  17.371   4.786 1.00 . A A .  44 GLN N    1 1 
        2   4787 1 1  44 GLN NE2  N  15.717  19.804   5.914 1.00 . A A .  44 GLN NE2  1 1 
        2   4788 1 1  44 GLN O    O  12.500  14.535   6.342 1.00 . A A .  44 GLN O    1 1 
        2   4789 1 1  44 GLN OE1  O  13.845  20.420   6.887 1.00 . A A .  44 GLN OE1  1 1 
        2   4790 1 1  45 ARG C    C   8.730  13.934   6.985 1.00 . A A .  45 ARG C    1 1 
        2   4791 1 1  45 ARG CA   C  10.015  14.491   7.572 1.00 . A A .  45 ARG CA   1 1 
        2   4792 1 1  45 ARG CB   C   9.746  15.023   8.980 1.00 . A A .  45 ARG CB   1 1 
        2   4793 1 1  45 ARG CD   C  10.802  15.950  11.045 1.00 . A A .  45 ARG CD   1 1 
        2   4794 1 1  45 ARG CG   C  11.071  15.403   9.643 1.00 . A A .  45 ARG CG   1 1 
        2   4795 1 1  45 ARG CZ   C  10.730  18.362  10.760 1.00 . A A .  45 ARG CZ   1 1 
        2   4796 1 1  45 ARG H    H   9.978  16.359   6.559 1.00 . A A .  45 ARG H    1 1 
        2   4797 1 1  45 ARG HA   H  10.739  13.692   7.638 1.00 . A A .  45 ARG HA   1 1 
        2   4798 1 1  45 ARG HB2  H   9.108  15.892   8.921 1.00 . A A .  45 ARG HB2  1 1 
        2   4799 1 1  45 ARG HB3  H   9.259  14.258   9.563 1.00 . A A .  45 ARG HB3  1 1 
        2   4800 1 1  45 ARG HD2  H  10.205  15.241  11.597 1.00 . A A .  45 ARG HD2  1 1 
        2   4801 1 1  45 ARG HD3  H  11.742  16.100  11.557 1.00 . A A .  45 ARG HD3  1 1 
        2   4802 1 1  45 ARG HE   H   9.108  17.226  11.054 1.00 . A A .  45 ARG HE   1 1 
        2   4803 1 1  45 ARG HG2  H  11.702  14.529   9.711 1.00 . A A .  45 ARG HG2  1 1 
        2   4804 1 1  45 ARG HG3  H  11.566  16.159   9.052 1.00 . A A .  45 ARG HG3  1 1 
        2   4805 1 1  45 ARG HH11 H  12.538  17.504  10.690 1.00 . A A .  45 ARG HH11 1 1 
        2   4806 1 1  45 ARG HH12 H  12.516  19.224  10.484 1.00 . A A .  45 ARG HH12 1 1 
        2   4807 1 1  45 ARG HH21 H   9.072  19.482  10.787 1.00 . A A .  45 ARG HH21 1 1 
        2   4808 1 1  45 ARG HH22 H  10.554  20.343  10.540 1.00 . A A .  45 ARG HH22 1 1 
        2   4809 1 1  45 ARG N    N  10.534  15.568   6.725 1.00 . A A .  45 ARG N    1 1 
        2   4810 1 1  45 ARG NE   N  10.084  17.218  10.960 1.00 . A A .  45 ARG NE   1 1 
        2   4811 1 1  45 ARG NH1  N  12.029  18.363  10.635 1.00 . A A .  45 ARG NH1  1 1 
        2   4812 1 1  45 ARG NH2  N  10.067  19.483  10.690 1.00 . A A .  45 ARG NH2  1 1 
        2   4813 1 1  45 ARG O    O   7.848  14.680   6.562 1.00 . A A .  45 ARG O    1 1 
        2   4814 1 1  46 ILE C    C   6.923  10.903   7.364 1.00 . A A .  46 ILE C    1 1 
        2   4815 1 1  46 ILE CA   C   7.449  11.947   6.398 1.00 . A A .  46 ILE CA   1 1 
        2   4816 1 1  46 ILE CB   C   7.796  11.282   5.066 1.00 . A A .  46 ILE CB   1 1 
        2   4817 1 1  46 ILE CD1  C   8.815  11.686   2.818 1.00 . A A .  46 ILE CD1  1 1 
        2   4818 1 1  46 ILE CG1  C   8.213  12.355   4.055 1.00 . A A .  46 ILE CG1  1 1 
        2   4819 1 1  46 ILE CG2  C   6.572  10.534   4.534 1.00 . A A .  46 ILE CG2  1 1 
        2   4820 1 1  46 ILE H    H   9.368  12.060   7.291 1.00 . A A .  46 ILE H    1 1 
        2   4821 1 1  46 ILE HA   H   6.669  12.675   6.226 1.00 . A A .  46 ILE HA   1 1 
        2   4822 1 1  46 ILE HB   H   8.608  10.585   5.209 1.00 . A A .  46 ILE HB   1 1 
        2   4823 1 1  46 ILE HD11 H   9.702  11.138   3.102 1.00 . A A .  46 ILE HD11 1 1 
        2   4824 1 1  46 ILE HD12 H   9.075  12.440   2.091 1.00 . A A .  46 ILE HD12 1 1 
        2   4825 1 1  46 ILE HD13 H   8.094  11.005   2.389 1.00 . A A .  46 ILE HD13 1 1 
        2   4826 1 1  46 ILE HG12 H   7.347  12.933   3.765 1.00 . A A .  46 ILE HG12 1 1 
        2   4827 1 1  46 ILE HG13 H   8.947  13.006   4.504 1.00 . A A .  46 ILE HG13 1 1 
        2   4828 1 1  46 ILE HG21 H   6.742  10.248   3.506 1.00 . A A .  46 ILE HG21 1 1 
        2   4829 1 1  46 ILE HG22 H   5.705  11.177   4.589 1.00 . A A .  46 ILE HG22 1 1 
        2   4830 1 1  46 ILE HG23 H   6.402   9.650   5.130 1.00 . A A .  46 ILE HG23 1 1 
        2   4831 1 1  46 ILE N    N   8.631  12.609   6.948 1.00 . A A .  46 ILE N    1 1 
        2   4832 1 1  46 ILE O    O   7.688  10.101   7.892 1.00 . A A .  46 ILE O    1 1 
        2   4833 1 1  47 VAL C    C   3.862   9.201   7.755 1.00 . A A .  47 VAL C    1 1 
        2   4834 1 1  47 VAL CA   C   4.982   9.939   8.483 1.00 . A A .  47 VAL CA   1 1 
        2   4835 1 1  47 VAL CB   C   4.425  10.648   9.718 1.00 . A A .  47 VAL CB   1 1 
        2   4836 1 1  47 VAL CG1  C   3.518   9.687  10.495 1.00 . A A .  47 VAL CG1  1 1 
        2   4837 1 1  47 VAL CG2  C   5.584  11.087  10.613 1.00 . A A .  47 VAL CG2  1 1 
        2   4838 1 1  47 VAL H    H   5.049  11.574   7.132 1.00 . A A .  47 VAL H    1 1 
        2   4839 1 1  47 VAL HA   H   5.715   9.211   8.806 1.00 . A A .  47 VAL HA   1 1 
        2   4840 1 1  47 VAL HB   H   3.856  11.511   9.408 1.00 . A A .  47 VAL HB   1 1 
        2   4841 1 1  47 VAL HG11 H   3.982   8.713  10.541 1.00 . A A .  47 VAL HG11 1 1 
        2   4842 1 1  47 VAL HG12 H   2.568   9.608   9.990 1.00 . A A .  47 VAL HG12 1 1 
        2   4843 1 1  47 VAL HG13 H   3.366  10.061  11.495 1.00 . A A .  47 VAL HG13 1 1 
        2   4844 1 1  47 VAL HG21 H   5.191  11.533  11.514 1.00 . A A .  47 VAL HG21 1 1 
        2   4845 1 1  47 VAL HG22 H   6.194  11.805  10.085 1.00 . A A .  47 VAL HG22 1 1 
        2   4846 1 1  47 VAL HG23 H   6.184  10.229  10.871 1.00 . A A .  47 VAL HG23 1 1 
        2   4847 1 1  47 VAL N    N   5.610  10.911   7.588 1.00 . A A .  47 VAL N    1 1 
        2   4848 1 1  47 VAL O    O   2.998   9.820   7.125 1.00 . A A .  47 VAL O    1 1 
        2   4849 1 1  48 SER C    C   2.691   5.730   7.915 1.00 . A A .  48 SER C    1 1 
        2   4850 1 1  48 SER CA   C   2.850   7.063   7.202 1.00 . A A .  48 SER CA   1 1 
        2   4851 1 1  48 SER CB   C   3.234   6.818   5.745 1.00 . A A .  48 SER CB   1 1 
        2   4852 1 1  48 SER H    H   4.582   7.427   8.377 1.00 . A A .  48 SER H    1 1 
        2   4853 1 1  48 SER HA   H   1.904   7.588   7.232 1.00 . A A .  48 SER HA   1 1 
        2   4854 1 1  48 SER HB2  H   4.016   6.078   5.694 1.00 . A A .  48 SER HB2  1 1 
        2   4855 1 1  48 SER HB3  H   2.370   6.463   5.200 1.00 . A A .  48 SER HB3  1 1 
        2   4856 1 1  48 SER HG   H   2.955   8.627   5.083 1.00 . A A .  48 SER HG   1 1 
        2   4857 1 1  48 SER N    N   3.875   7.871   7.854 1.00 . A A .  48 SER N    1 1 
        2   4858 1 1  48 SER O    O   3.522   5.353   8.732 1.00 . A A .  48 SER O    1 1 
        2   4859 1 1  48 SER OG   O   3.704   8.033   5.175 1.00 . A A .  48 SER OG   1 1 
        2   4860 1 1  49 THR C    C   1.181   2.645   7.147 1.00 . A A .  49 THR C    1 1 
        2   4861 1 1  49 THR CA   C   1.356   3.713   8.218 1.00 . A A .  49 THR CA   1 1 
        2   4862 1 1  49 THR CB   C   0.101   3.785   9.085 1.00 . A A .  49 THR CB   1 1 
        2   4863 1 1  49 THR CG2  C   0.266   4.888  10.133 1.00 . A A .  49 THR CG2  1 1 
        2   4864 1 1  49 THR H    H   0.981   5.367   6.942 1.00 . A A .  49 THR H    1 1 
        2   4865 1 1  49 THR HA   H   2.192   3.431   8.846 1.00 . A A .  49 THR HA   1 1 
        2   4866 1 1  49 THR HB   H  -0.042   2.841   9.583 1.00 . A A .  49 THR HB   1 1 
        2   4867 1 1  49 THR HG1  H  -0.896   3.628   7.424 1.00 . A A .  49 THR HG1  1 1 
        2   4868 1 1  49 THR HG21 H  -0.656   5.002  10.682 1.00 . A A .  49 THR HG21 1 1 
        2   4869 1 1  49 THR HG22 H   0.510   5.818   9.642 1.00 . A A .  49 THR HG22 1 1 
        2   4870 1 1  49 THR HG23 H   1.061   4.622  10.814 1.00 . A A .  49 THR HG23 1 1 
        2   4871 1 1  49 THR N    N   1.615   5.017   7.602 1.00 . A A .  49 THR N    1 1 
        2   4872 1 1  49 THR O    O   0.788   1.516   7.442 1.00 . A A .  49 THR O    1 1 
        2   4873 1 1  49 THR OG1  O  -1.023   4.070   8.266 1.00 . A A .  49 THR OG1  1 1 
        2   4874 1 1  50 SER C    C   2.582   1.216   4.644 1.00 . A A .  50 SER C    1 1 
        2   4875 1 1  50 SER CA   C   1.324   2.064   4.791 1.00 . A A .  50 SER CA   1 1 
        2   4876 1 1  50 SER CB   C   1.065   2.831   3.489 1.00 . A A .  50 SER CB   1 1 
        2   4877 1 1  50 SER H    H   1.768   3.921   5.717 1.00 . A A .  50 SER H    1 1 
        2   4878 1 1  50 SER HA   H   0.483   1.411   4.986 1.00 . A A .  50 SER HA   1 1 
        2   4879 1 1  50 SER HB2  H   0.005   2.946   3.334 1.00 . A A .  50 SER HB2  1 1 
        2   4880 1 1  50 SER HB3  H   1.519   3.810   3.557 1.00 . A A .  50 SER HB3  1 1 
        2   4881 1 1  50 SER HG   H   1.233   2.444   1.589 1.00 . A A .  50 SER HG   1 1 
        2   4882 1 1  50 SER N    N   1.466   3.006   5.899 1.00 . A A .  50 SER N    1 1 
        2   4883 1 1  50 SER O    O   3.687   1.742   4.523 1.00 . A A .  50 SER O    1 1 
        2   4884 1 1  50 SER OG   O   1.620   2.106   2.399 1.00 . A A .  50 SER OG   1 1 
        2   4885 1 1  51 VAL C    C   4.161  -0.885   3.137 1.00 . A A .  51 VAL C    1 1 
        2   4886 1 1  51 VAL CA   C   3.527  -1.014   4.518 1.00 . A A .  51 VAL CA   1 1 
        2   4887 1 1  51 VAL CB   C   3.060  -2.455   4.737 1.00 . A A .  51 VAL CB   1 1 
        2   4888 1 1  51 VAL CG1  C   4.238  -3.411   4.533 1.00 . A A .  51 VAL CG1  1 1 
        2   4889 1 1  51 VAL CG2  C   2.522  -2.605   6.162 1.00 . A A .  51 VAL CG2  1 1 
        2   4890 1 1  51 VAL H    H   1.494  -0.459   4.751 1.00 . A A .  51 VAL H    1 1 
        2   4891 1 1  51 VAL HA   H   4.266  -0.772   5.266 1.00 . A A .  51 VAL HA   1 1 
        2   4892 1 1  51 VAL HB   H   2.279  -2.691   4.029 1.00 . A A .  51 VAL HB   1 1 
        2   4893 1 1  51 VAL HG11 H   5.072  -3.087   5.137 1.00 . A A .  51 VAL HG11 1 1 
        2   4894 1 1  51 VAL HG12 H   4.527  -3.418   3.496 1.00 . A A .  51 VAL HG12 1 1 
        2   4895 1 1  51 VAL HG13 H   3.946  -4.405   4.829 1.00 . A A .  51 VAL HG13 1 1 
        2   4896 1 1  51 VAL HG21 H   3.347  -2.648   6.856 1.00 . A A .  51 VAL HG21 1 1 
        2   4897 1 1  51 VAL HG22 H   1.944  -3.515   6.233 1.00 . A A .  51 VAL HG22 1 1 
        2   4898 1 1  51 VAL HG23 H   1.893  -1.760   6.400 1.00 . A A .  51 VAL HG23 1 1 
        2   4899 1 1  51 VAL N    N   2.401  -0.099   4.653 1.00 . A A .  51 VAL N    1 1 
        2   4900 1 1  51 VAL O    O   5.383  -0.842   3.004 1.00 . A A .  51 VAL O    1 1 
        2   4901 1 1  52 THR C    C   4.566   0.596   0.551 1.00 . A A .  52 THR C    1 1 
        2   4902 1 1  52 THR CA   C   3.804  -0.711   0.741 1.00 . A A .  52 THR CA   1 1 
        2   4903 1 1  52 THR CB   C   2.630  -0.771  -0.239 1.00 . A A .  52 THR CB   1 1 
        2   4904 1 1  52 THR CG2  C   3.161  -0.923  -1.667 1.00 . A A .  52 THR CG2  1 1 
        2   4905 1 1  52 THR H    H   2.356  -0.872   2.276 1.00 . A A .  52 THR H    1 1 
        2   4906 1 1  52 THR HA   H   4.466  -1.530   0.532 1.00 . A A .  52 THR HA   1 1 
        2   4907 1 1  52 THR HB   H   2.053   0.136  -0.168 1.00 . A A .  52 THR HB   1 1 
        2   4908 1 1  52 THR HG1  H   1.621  -1.858   1.020 1.00 . A A .  52 THR HG1  1 1 
        2   4909 1 1  52 THR HG21 H   3.585  -1.909  -1.792 1.00 . A A .  52 THR HG21 1 1 
        2   4910 1 1  52 THR HG22 H   3.921  -0.180  -1.850 1.00 . A A .  52 THR HG22 1 1 
        2   4911 1 1  52 THR HG23 H   2.351  -0.789  -2.368 1.00 . A A .  52 THR HG23 1 1 
        2   4912 1 1  52 THR N    N   3.320  -0.830   2.110 1.00 . A A .  52 THR N    1 1 
        2   4913 1 1  52 THR O    O   5.633   0.624  -0.066 1.00 . A A .  52 THR O    1 1 
        2   4914 1 1  52 THR OG1  O   1.808  -1.886   0.079 1.00 . A A .  52 THR OG1  1 1 
        2   4915 1 1  53 LEU C    C   5.983   3.000   1.640 1.00 . A A .  53 LEU C    1 1 
        2   4916 1 1  53 LEU CA   C   4.625   2.982   0.951 1.00 . A A .  53 LEU CA   1 1 
        2   4917 1 1  53 LEU CB   C   3.723   4.057   1.569 1.00 . A A .  53 LEU CB   1 1 
        2   4918 1 1  53 LEU CD1  C   4.417   5.742  -0.163 1.00 . A A .  53 LEU CD1  1 1 
        2   4919 1 1  53 LEU CD2  C   3.475   6.502   2.031 1.00 . A A .  53 LEU CD2  1 1 
        2   4920 1 1  53 LEU CG   C   4.337   5.444   1.343 1.00 . A A .  53 LEU CG   1 1 
        2   4921 1 1  53 LEU H    H   3.155   1.592   1.551 1.00 . A A .  53 LEU H    1 1 
        2   4922 1 1  53 LEU HA   H   4.762   3.193  -0.095 1.00 . A A .  53 LEU HA   1 1 
        2   4923 1 1  53 LEU HB2  H   2.747   4.018   1.106 1.00 . A A .  53 LEU HB2  1 1 
        2   4924 1 1  53 LEU HB3  H   3.629   3.878   2.626 1.00 . A A .  53 LEU HB3  1 1 
        2   4925 1 1  53 LEU HD11 H   5.351   5.369  -0.552 1.00 . A A .  53 LEU HD11 1 1 
        2   4926 1 1  53 LEU HD12 H   4.366   6.806  -0.332 1.00 . A A .  53 LEU HD12 1 1 
        2   4927 1 1  53 LEU HD13 H   3.597   5.261  -0.675 1.00 . A A .  53 LEU HD13 1 1 
        2   4928 1 1  53 LEU HD21 H   3.624   6.451   3.099 1.00 . A A .  53 LEU HD21 1 1 
        2   4929 1 1  53 LEU HD22 H   2.437   6.324   1.800 1.00 . A A .  53 LEU HD22 1 1 
        2   4930 1 1  53 LEU HD23 H   3.761   7.481   1.674 1.00 . A A .  53 LEU HD23 1 1 
        2   4931 1 1  53 LEU HG   H   5.327   5.467   1.759 1.00 . A A .  53 LEU HG   1 1 
        2   4932 1 1  53 LEU N    N   4.004   1.676   1.077 1.00 . A A .  53 LEU N    1 1 
        2   4933 1 1  53 LEU O    O   6.944   3.564   1.123 1.00 . A A .  53 LEU O    1 1 
        2   4934 1 1  54 THR C    C   8.406   1.714   2.736 1.00 . A A .  54 THR C    1 1 
        2   4935 1 1  54 THR CA   C   7.300   2.353   3.568 1.00 . A A .  54 THR CA   1 1 
        2   4936 1 1  54 THR CB   C   7.101   1.548   4.856 1.00 . A A .  54 THR CB   1 1 
        2   4937 1 1  54 THR CG2  C   8.430   1.443   5.607 1.00 . A A .  54 THR CG2  1 1 
        2   4938 1 1  54 THR H    H   5.252   1.951   3.177 1.00 . A A .  54 THR H    1 1 
        2   4939 1 1  54 THR HA   H   7.586   3.362   3.828 1.00 . A A .  54 THR HA   1 1 
        2   4940 1 1  54 THR HB   H   6.753   0.555   4.611 1.00 . A A .  54 THR HB   1 1 
        2   4941 1 1  54 THR HG1  H   5.274   2.060   5.284 1.00 . A A .  54 THR HG1  1 1 
        2   4942 1 1  54 THR HG21 H   8.252   1.061   6.602 1.00 . A A .  54 THR HG21 1 1 
        2   4943 1 1  54 THR HG22 H   8.883   2.421   5.672 1.00 . A A .  54 THR HG22 1 1 
        2   4944 1 1  54 THR HG23 H   9.091   0.774   5.077 1.00 . A A .  54 THR HG23 1 1 
        2   4945 1 1  54 THR N    N   6.054   2.384   2.810 1.00 . A A .  54 THR N    1 1 
        2   4946 1 1  54 THR O    O   9.529   2.221   2.677 1.00 . A A .  54 THR O    1 1 
        2   4947 1 1  54 THR OG1  O   6.140   2.198   5.675 1.00 . A A .  54 THR OG1  1 1 
        2   4948 1 1  55 GLY C    C   9.498   0.793   0.071 1.00 . A A .  55 GLY C    1 1 
        2   4949 1 1  55 GLY CA   C   9.073  -0.083   1.247 1.00 . A A .  55 GLY CA   1 1 
        2   4950 1 1  55 GLY H    H   7.174   0.246   2.148 1.00 . A A .  55 GLY H    1 1 
        2   4951 1 1  55 GLY HA2  H   9.939  -0.323   1.845 1.00 . A A .  55 GLY HA2  1 1 
        2   4952 1 1  55 GLY HA3  H   8.643  -0.994   0.870 1.00 . A A .  55 GLY HA3  1 1 
        2   4953 1 1  55 GLY N    N   8.086   0.605   2.080 1.00 . A A .  55 GLY N    1 1 
        2   4954 1 1  55 GLY O    O  10.664   1.164  -0.049 1.00 . A A .  55 GLY O    1 1 
        2   4955 1 1  56 SER C    C   9.642   3.178  -1.533 1.00 . A A .  56 SER C    1 1 
        2   4956 1 1  56 SER CA   C   8.829   1.960  -1.952 1.00 . A A .  56 SER CA   1 1 
        2   4957 1 1  56 SER CB   C   7.521   2.418  -2.596 1.00 . A A .  56 SER CB   1 1 
        2   4958 1 1  56 SER H    H   7.630   0.787  -0.645 1.00 . A A .  56 SER H    1 1 
        2   4959 1 1  56 SER HA   H   9.395   1.381  -2.674 1.00 . A A .  56 SER HA   1 1 
        2   4960 1 1  56 SER HB2  H   6.818   1.603  -2.613 1.00 . A A .  56 SER HB2  1 1 
        2   4961 1 1  56 SER HB3  H   7.103   3.237  -2.022 1.00 . A A .  56 SER HB3  1 1 
        2   4962 1 1  56 SER HG   H   7.017   2.610  -4.466 1.00 . A A .  56 SER HG   1 1 
        2   4963 1 1  56 SER N    N   8.540   1.126  -0.790 1.00 . A A .  56 SER N    1 1 
        2   4964 1 1  56 SER O    O  10.521   3.632  -2.268 1.00 . A A .  56 SER O    1 1 
        2   4965 1 1  56 SER OG   O   7.777   2.841  -3.929 1.00 . A A .  56 SER OG   1 1 
        2   4966 1 1  57 LEU C    C  11.567   4.547   0.323 1.00 . A A .  57 LEU C    1 1 
        2   4967 1 1  57 LEU CA   C  10.085   4.860   0.160 1.00 . A A .  57 LEU CA   1 1 
        2   4968 1 1  57 LEU CB   C   9.496   5.292   1.508 1.00 . A A .  57 LEU CB   1 1 
        2   4969 1 1  57 LEU CD1  C   7.591   6.462   2.624 1.00 . A A .  57 LEU CD1  1 1 
        2   4970 1 1  57 LEU CD2  C   8.734   7.530   0.661 1.00 . A A .  57 LEU CD2  1 1 
        2   4971 1 1  57 LEU CG   C   8.278   6.193   1.286 1.00 . A A .  57 LEU CG   1 1 
        2   4972 1 1  57 LEU H    H   8.652   3.296   0.206 1.00 . A A .  57 LEU H    1 1 
        2   4973 1 1  57 LEU HA   H   9.984   5.656  -0.556 1.00 . A A .  57 LEU HA   1 1 
        2   4974 1 1  57 LEU HB2  H   9.196   4.419   2.059 1.00 . A A .  57 LEU HB2  1 1 
        2   4975 1 1  57 LEU HB3  H  10.233   5.817   2.080 1.00 . A A .  57 LEU HB3  1 1 
        2   4976 1 1  57 LEU HD11 H   6.755   7.128   2.467 1.00 . A A .  57 LEU HD11 1 1 
        2   4977 1 1  57 LEU HD12 H   8.296   6.929   3.293 1.00 . A A .  57 LEU HD12 1 1 
        2   4978 1 1  57 LEU HD13 H   7.246   5.537   3.051 1.00 . A A .  57 LEU HD13 1 1 
        2   4979 1 1  57 LEU HD21 H   9.779   7.705   0.871 1.00 . A A .  57 LEU HD21 1 1 
        2   4980 1 1  57 LEU HD22 H   8.156   8.344   1.062 1.00 . A A .  57 LEU HD22 1 1 
        2   4981 1 1  57 LEU HD23 H   8.590   7.488  -0.407 1.00 . A A .  57 LEU HD23 1 1 
        2   4982 1 1  57 LEU HG   H   7.587   5.705   0.613 1.00 . A A .  57 LEU HG   1 1 
        2   4983 1 1  57 LEU N    N   9.356   3.700  -0.343 1.00 . A A .  57 LEU N    1 1 
        2   4984 1 1  57 LEU O    O  12.425   5.333  -0.076 1.00 . A A .  57 LEU O    1 1 
        2   4985 1 1  58 LEU C    C  13.920   2.749  -0.290 1.00 . A A .  58 LEU C    1 1 
        2   4986 1 1  58 LEU CA   C  13.245   2.975   1.055 1.00 . A A .  58 LEU CA   1 1 
        2   4987 1 1  58 LEU CB   C  13.314   1.688   1.898 1.00 . A A .  58 LEU CB   1 1 
        2   4988 1 1  58 LEU CD1  C  12.204   2.735   3.890 1.00 . A A .  58 LEU CD1  1 1 
        2   4989 1 1  58 LEU CD2  C  13.691   0.751   4.179 1.00 . A A .  58 LEU CD2  1 1 
        2   4990 1 1  58 LEU CG   C  13.461   2.034   3.383 1.00 . A A .  58 LEU CG   1 1 
        2   4991 1 1  58 LEU H    H  11.130   2.796   1.180 1.00 . A A .  58 LEU H    1 1 
        2   4992 1 1  58 LEU HA   H  13.774   3.767   1.566 1.00 . A A .  58 LEU HA   1 1 
        2   4993 1 1  58 LEU HB2  H  12.397   1.133   1.756 1.00 . A A .  58 LEU HB2  1 1 
        2   4994 1 1  58 LEU HB3  H  14.149   1.076   1.588 1.00 . A A .  58 LEU HB3  1 1 
        2   4995 1 1  58 LEU HD11 H  11.409   2.017   3.965 1.00 . A A .  58 LEU HD11 1 1 
        2   4996 1 1  58 LEU HD12 H  11.922   3.521   3.212 1.00 . A A .  58 LEU HD12 1 1 
        2   4997 1 1  58 LEU HD13 H  12.399   3.159   4.859 1.00 . A A .  58 LEU HD13 1 1 
        2   4998 1 1  58 LEU HD21 H  14.646   0.325   3.902 1.00 . A A .  58 LEU HD21 1 1 
        2   4999 1 1  58 LEU HD22 H  12.905   0.046   3.962 1.00 . A A .  58 LEU HD22 1 1 
        2   5000 1 1  58 LEU HD23 H  13.692   0.981   5.233 1.00 . A A .  58 LEU HD23 1 1 
        2   5001 1 1  58 LEU HG   H  14.311   2.686   3.515 1.00 . A A .  58 LEU HG   1 1 
        2   5002 1 1  58 LEU N    N  11.858   3.391   0.888 1.00 . A A .  58 LEU N    1 1 
        2   5003 1 1  58 LEU O    O  15.080   3.116  -0.478 1.00 . A A .  58 LEU O    1 1 
        2   5004 1 1  59 ALA C    C  14.056   3.139  -3.265 1.00 . A A .  59 ALA C    1 1 
        2   5005 1 1  59 ALA CA   C  13.734   1.849  -2.526 1.00 . A A .  59 ALA CA   1 1 
        2   5006 1 1  59 ALA CB   C  12.725   1.034  -3.338 1.00 . A A .  59 ALA CB   1 1 
        2   5007 1 1  59 ALA H    H  12.271   1.871  -0.991 1.00 . A A .  59 ALA H    1 1 
        2   5008 1 1  59 ALA HA   H  14.639   1.273  -2.414 1.00 . A A .  59 ALA HA   1 1 
        2   5009 1 1  59 ALA HB1  H  13.021   1.025  -4.377 1.00 . A A .  59 ALA HB1  1 1 
        2   5010 1 1  59 ALA HB2  H  11.745   1.479  -3.248 1.00 . A A .  59 ALA HB2  1 1 
        2   5011 1 1  59 ALA HB3  H  12.694   0.021  -2.964 1.00 . A A .  59 ALA HB3  1 1 
        2   5012 1 1  59 ALA N    N  13.191   2.136  -1.208 1.00 . A A .  59 ALA N    1 1 
        2   5013 1 1  59 ALA O    O  15.087   3.243  -3.931 1.00 . A A .  59 ALA O    1 1 
        2   5014 1 1  60 ILE C    C  14.186   6.348  -2.953 1.00 . A A .  60 ILE C    1 1 
        2   5015 1 1  60 ILE CA   C  13.369   5.397  -3.827 1.00 . A A .  60 ILE CA   1 1 
        2   5016 1 1  60 ILE CB   C  12.003   6.030  -4.153 1.00 . A A .  60 ILE CB   1 1 
        2   5017 1 1  60 ILE CD1  C  12.486   6.301  -6.609 1.00 . A A .  60 ILE CD1  1 1 
        2   5018 1 1  60 ILE CG1  C  12.169   7.039  -5.299 1.00 . A A .  60 ILE CG1  1 1 
        2   5019 1 1  60 ILE CG2  C  11.445   6.742  -2.919 1.00 . A A .  60 ILE CG2  1 1 
        2   5020 1 1  60 ILE H    H  12.360   3.980  -2.615 1.00 . A A .  60 ILE H    1 1 
        2   5021 1 1  60 ILE HA   H  13.909   5.223  -4.745 1.00 . A A .  60 ILE HA   1 1 
        2   5022 1 1  60 ILE HB   H  11.311   5.253  -4.449 1.00 . A A .  60 ILE HB   1 1 
        2   5023 1 1  60 ILE HD11 H  12.142   5.277  -6.563 1.00 . A A .  60 ILE HD11 1 1 
        2   5024 1 1  60 ILE HD12 H  13.553   6.307  -6.772 1.00 . A A .  60 ILE HD12 1 1 
        2   5025 1 1  60 ILE HD13 H  11.995   6.802  -7.423 1.00 . A A .  60 ILE HD13 1 1 
        2   5026 1 1  60 ILE HG12 H  11.261   7.608  -5.413 1.00 . A A .  60 ILE HG12 1 1 
        2   5027 1 1  60 ILE HG13 H  12.978   7.711  -5.074 1.00 . A A .  60 ILE HG13 1 1 
        2   5028 1 1  60 ILE HG21 H  11.904   7.711  -2.821 1.00 . A A .  60 ILE HG21 1 1 
        2   5029 1 1  60 ILE HG22 H  11.662   6.156  -2.050 1.00 . A A .  60 ILE HG22 1 1 
        2   5030 1 1  60 ILE HG23 H  10.382   6.855  -3.019 1.00 . A A .  60 ILE HG23 1 1 
        2   5031 1 1  60 ILE N    N  13.168   4.120  -3.152 1.00 . A A .  60 ILE N    1 1 
        2   5032 1 1  60 ILE O    O  14.199   7.557  -3.176 1.00 . A A .  60 ILE O    1 1 
        2   5033 1 1  61 ASP C    C  14.809   7.712  -0.415 1.00 . A A .  61 ASP C    1 1 
        2   5034 1 1  61 ASP CA   C  15.653   6.611  -1.052 1.00 . A A .  61 ASP CA   1 1 
        2   5035 1 1  61 ASP CB   C  16.818   7.239  -1.820 1.00 . A A .  61 ASP CB   1 1 
        2   5036 1 1  61 ASP CG   C  17.843   6.168  -2.176 1.00 . A A .  61 ASP CG   1 1 
        2   5037 1 1  61 ASP H    H  14.794   4.830  -1.813 1.00 . A A .  61 ASP H    1 1 
        2   5038 1 1  61 ASP HA   H  16.049   5.980  -0.271 1.00 . A A .  61 ASP HA   1 1 
        2   5039 1 1  61 ASP HB2  H  16.450   7.694  -2.726 1.00 . A A .  61 ASP HB2  1 1 
        2   5040 1 1  61 ASP HB3  H  17.286   7.992  -1.208 1.00 . A A .  61 ASP HB3  1 1 
        2   5041 1 1  61 ASP N    N  14.848   5.798  -1.954 1.00 . A A .  61 ASP N    1 1 
        2   5042 1 1  61 ASP O    O  14.781   8.841  -0.901 1.00 . A A .  61 ASP O    1 1 
        2   5043 1 1  61 ASP OD1  O  17.768   5.090  -1.610 1.00 . A A .  61 ASP OD1  1 1 
        2   5044 1 1  61 ASP OD2  O  18.689   6.442  -3.012 1.00 . A A .  61 ASP OD2  1 1 
        2   5045 1 1  62 ALA C    C  12.589   7.684   2.549 1.00 . A A .  62 ALA C    1 1 
        2   5046 1 1  62 ALA CA   C  13.271   8.345   1.358 1.00 . A A .  62 ALA CA   1 1 
        2   5047 1 1  62 ALA CB   C  12.215   8.888   0.399 1.00 . A A .  62 ALA CB   1 1 
        2   5048 1 1  62 ALA H    H  14.180   6.454   1.010 1.00 . A A .  62 ALA H    1 1 
        2   5049 1 1  62 ALA HA   H  13.874   9.170   1.697 1.00 . A A .  62 ALA HA   1 1 
        2   5050 1 1  62 ALA HB1  H  11.821   8.078  -0.195 1.00 . A A .  62 ALA HB1  1 1 
        2   5051 1 1  62 ALA HB2  H  12.668   9.623  -0.248 1.00 . A A .  62 ALA HB2  1 1 
        2   5052 1 1  62 ALA HB3  H  11.419   9.350   0.962 1.00 . A A .  62 ALA HB3  1 1 
        2   5053 1 1  62 ALA N    N  14.119   7.375   0.668 1.00 . A A .  62 ALA N    1 1 
        2   5054 1 1  62 ALA O    O  11.369   7.651   2.638 1.00 . A A .  62 ALA O    1 1 
        2   5055 1 1  63 PRO C    C  11.779   7.269   5.402 1.00 . A A .  63 PRO C    1 1 
        2   5056 1 1  63 PRO CA   C  12.824   6.447   4.657 1.00 . A A .  63 PRO CA   1 1 
        2   5057 1 1  63 PRO CB   C  14.072   6.211   5.536 1.00 . A A .  63 PRO CB   1 1 
        2   5058 1 1  63 PRO CD   C  14.822   7.195   3.465 1.00 . A A .  63 PRO CD   1 1 
        2   5059 1 1  63 PRO CG   C  15.141   7.075   4.946 1.00 . A A .  63 PRO CG   1 1 
        2   5060 1 1  63 PRO HA   H  12.405   5.495   4.369 1.00 . A A .  63 PRO HA   1 1 
        2   5061 1 1  63 PRO HB2  H  13.874   6.502   6.561 1.00 . A A .  63 PRO HB2  1 1 
        2   5062 1 1  63 PRO HB3  H  14.370   5.173   5.498 1.00 . A A .  63 PRO HB3  1 1 
        2   5063 1 1  63 PRO HD2  H  15.201   8.132   3.090 1.00 . A A .  63 PRO HD2  1 1 
        2   5064 1 1  63 PRO HD3  H  15.225   6.365   2.908 1.00 . A A .  63 PRO HD3  1 1 
        2   5065 1 1  63 PRO HG2  H  15.123   8.056   5.409 1.00 . A A .  63 PRO HG2  1 1 
        2   5066 1 1  63 PRO HG3  H  16.112   6.624   5.075 1.00 . A A .  63 PRO HG3  1 1 
        2   5067 1 1  63 PRO N    N  13.354   7.159   3.454 1.00 . A A .  63 PRO N    1 1 
        2   5068 1 1  63 PRO O    O  11.792   8.494   5.355 1.00 . A A .  63 PRO O    1 1 
        2   5069 1 1  64 VAL C    C  10.072   7.114   8.344 1.00 . A A .  64 VAL C    1 1 
        2   5070 1 1  64 VAL CA   C   9.816   7.244   6.847 1.00 . A A .  64 VAL CA   1 1 
        2   5071 1 1  64 VAL CB   C   8.451   6.638   6.478 1.00 . A A .  64 VAL CB   1 1 
        2   5072 1 1  64 VAL CG1  C   8.615   5.141   6.211 1.00 . A A .  64 VAL CG1  1 1 
        2   5073 1 1  64 VAL CG2  C   7.472   6.843   7.635 1.00 . A A .  64 VAL CG2  1 1 
        2   5074 1 1  64 VAL H    H  10.917   5.595   6.097 1.00 . A A .  64 VAL H    1 1 
        2   5075 1 1  64 VAL HA   H   9.800   8.296   6.592 1.00 . A A .  64 VAL HA   1 1 
        2   5076 1 1  64 VAL HB   H   8.069   7.122   5.592 1.00 . A A .  64 VAL HB   1 1 
        2   5077 1 1  64 VAL HG11 H   9.070   4.669   7.071 1.00 . A A .  64 VAL HG11 1 1 
        2   5078 1 1  64 VAL HG12 H   9.243   4.993   5.345 1.00 . A A .  64 VAL HG12 1 1 
        2   5079 1 1  64 VAL HG13 H   7.647   4.705   6.028 1.00 . A A .  64 VAL HG13 1 1 
        2   5080 1 1  64 VAL HG21 H   7.720   6.154   8.423 1.00 . A A .  64 VAL HG21 1 1 
        2   5081 1 1  64 VAL HG22 H   6.466   6.672   7.299 1.00 . A A .  64 VAL HG22 1 1 
        2   5082 1 1  64 VAL HG23 H   7.559   7.845   8.007 1.00 . A A .  64 VAL HG23 1 1 
        2   5083 1 1  64 VAL N    N  10.874   6.578   6.093 1.00 . A A .  64 VAL N    1 1 
        2   5084 1 1  64 VAL O    O  10.585   6.101   8.813 1.00 . A A .  64 VAL O    1 1 
        2   5085 1 1  65 ILE C    C   9.061   7.041  11.186 1.00 . A A .  65 ILE C    1 1 
        2   5086 1 1  65 ILE CA   C   9.883   8.143  10.528 1.00 . A A .  65 ILE CA   1 1 
        2   5087 1 1  65 ILE CB   C   9.465   9.496  11.114 1.00 . A A .  65 ILE CB   1 1 
        2   5088 1 1  65 ILE CD1  C   9.884  11.957  10.990 1.00 . A A .  65 ILE CD1  1 1 
        2   5089 1 1  65 ILE CG1  C  10.438  10.576  10.636 1.00 . A A .  65 ILE CG1  1 1 
        2   5090 1 1  65 ILE CG2  C   9.497   9.427  12.645 1.00 . A A .  65 ILE CG2  1 1 
        2   5091 1 1  65 ILE H    H   9.272   8.932   8.657 1.00 . A A .  65 ILE H    1 1 
        2   5092 1 1  65 ILE HA   H  10.922   7.976  10.740 1.00 . A A .  65 ILE HA   1 1 
        2   5093 1 1  65 ILE HB   H   8.465   9.739  10.786 1.00 . A A .  65 ILE HB   1 1 
        2   5094 1 1  65 ILE HD11 H   9.708  12.012  12.054 1.00 . A A .  65 ILE HD11 1 1 
        2   5095 1 1  65 ILE HD12 H   8.955  12.119  10.463 1.00 . A A .  65 ILE HD12 1 1 
        2   5096 1 1  65 ILE HD13 H  10.598  12.715  10.704 1.00 . A A .  65 ILE HD13 1 1 
        2   5097 1 1  65 ILE HG12 H  11.395  10.437  11.117 1.00 . A A .  65 ILE HG12 1 1 
        2   5098 1 1  65 ILE HG13 H  10.559  10.504   9.566 1.00 . A A .  65 ILE HG13 1 1 
        2   5099 1 1  65 ILE HG21 H  10.406   8.938  12.962 1.00 . A A .  65 ILE HG21 1 1 
        2   5100 1 1  65 ILE HG22 H   8.644   8.869  12.998 1.00 . A A .  65 ILE HG22 1 1 
        2   5101 1 1  65 ILE HG23 H   9.465  10.427  13.053 1.00 . A A .  65 ILE HG23 1 1 
        2   5102 1 1  65 ILE N    N   9.693   8.151   9.087 1.00 . A A .  65 ILE N    1 1 
        2   5103 1 1  65 ILE O    O   9.562   6.318  12.049 1.00 . A A .  65 ILE O    1 1 
        2   5104 1 1  66 ALA C    C   6.234   5.108  10.244 1.00 . A A .  66 ALA C    1 1 
        2   5105 1 1  66 ALA CA   C   6.917   5.895  11.350 1.00 . A A .  66 ALA CA   1 1 
        2   5106 1 1  66 ALA CB   C   5.861   6.563  12.232 1.00 . A A .  66 ALA CB   1 1 
        2   5107 1 1  66 ALA H    H   7.453   7.520  10.092 1.00 . A A .  66 ALA H    1 1 
        2   5108 1 1  66 ALA HA   H   7.493   5.209  11.957 1.00 . A A .  66 ALA HA   1 1 
        2   5109 1 1  66 ALA HB1  H   5.458   5.837  12.919 1.00 . A A .  66 ALA HB1  1 1 
        2   5110 1 1  66 ALA HB2  H   5.066   6.956  11.617 1.00 . A A .  66 ALA HB2  1 1 
        2   5111 1 1  66 ALA HB3  H   6.313   7.371  12.788 1.00 . A A .  66 ALA HB3  1 1 
        2   5112 1 1  66 ALA N    N   7.801   6.914  10.780 1.00 . A A .  66 ALA N    1 1 
        2   5113 1 1  66 ALA O    O   5.721   5.687   9.283 1.00 . A A .  66 ALA O    1 1 
        2   5114 1 1  67 SER C    C   4.732   1.862  10.066 1.00 . A A .  67 SER C    1 1 
        2   5115 1 1  67 SER CA   C   5.599   2.916   9.395 1.00 . A A .  67 SER CA   1 1 
        2   5116 1 1  67 SER CB   C   6.679   2.234   8.559 1.00 . A A .  67 SER CB   1 1 
        2   5117 1 1  67 SER H    H   6.633   3.390  11.186 1.00 . A A .  67 SER H    1 1 
        2   5118 1 1  67 SER HA   H   4.976   3.506   8.736 1.00 . A A .  67 SER HA   1 1 
        2   5119 1 1  67 SER HB2  H   7.380   1.740   9.205 1.00 . A A .  67 SER HB2  1 1 
        2   5120 1 1  67 SER HB3  H   6.220   1.504   7.909 1.00 . A A .  67 SER HB3  1 1 
        2   5121 1 1  67 SER HG   H   6.950   3.255   6.925 1.00 . A A .  67 SER HG   1 1 
        2   5122 1 1  67 SER N    N   6.222   3.788  10.390 1.00 . A A .  67 SER N    1 1 
        2   5123 1 1  67 SER O    O   4.908   1.557  11.244 1.00 . A A .  67 SER O    1 1 
        2   5124 1 1  67 SER OG   O   7.366   3.209   7.790 1.00 . A A .  67 SER OG   1 1 
        2   5125 1 1  68 GLY C    C   3.525  -1.100   9.706 1.00 . A A .  68 GLY C    1 1 
        2   5126 1 1  68 GLY CA   C   2.898   0.283   9.841 1.00 . A A .  68 GLY CA   1 1 
        2   5127 1 1  68 GLY H    H   3.691   1.595   8.376 1.00 . A A .  68 GLY H    1 1 
        2   5128 1 1  68 GLY HA2  H   2.702   0.484  10.884 1.00 . A A .  68 GLY HA2  1 1 
        2   5129 1 1  68 GLY HA3  H   1.967   0.302   9.296 1.00 . A A .  68 GLY HA3  1 1 
        2   5130 1 1  68 GLY N    N   3.789   1.310   9.308 1.00 . A A .  68 GLY N    1 1 
        2   5131 1 1  68 GLY O    O   4.141  -1.413   8.688 1.00 . A A .  68 GLY O    1 1 
        2   5132 1 1  69 ALA C    C   3.526  -4.022  11.984 1.00 . A A .  69 ALA C    1 1 
        2   5133 1 1  69 ALA CA   C   3.922  -3.270  10.722 1.00 . A A .  69 ALA CA   1 1 
        2   5134 1 1  69 ALA CB   C   5.447  -3.204  10.624 1.00 . A A .  69 ALA CB   1 1 
        2   5135 1 1  69 ALA H    H   2.863  -1.617  11.522 1.00 . A A .  69 ALA H    1 1 
        2   5136 1 1  69 ALA HA   H   3.538  -3.800   9.865 1.00 . A A .  69 ALA HA   1 1 
        2   5137 1 1  69 ALA HB1  H   5.730  -2.808   9.664 1.00 . A A .  69 ALA HB1  1 1 
        2   5138 1 1  69 ALA HB2  H   5.860  -4.194  10.737 1.00 . A A .  69 ALA HB2  1 1 
        2   5139 1 1  69 ALA HB3  H   5.831  -2.565  11.405 1.00 . A A .  69 ALA HB3  1 1 
        2   5140 1 1  69 ALA N    N   3.365  -1.922  10.738 1.00 . A A .  69 ALA N    1 1 
        2   5141 1 1  69 ALA O    O   2.593  -3.629  12.688 1.00 . A A .  69 ALA O    1 1 
        2   5142 1 1  70 THR C    C   5.232  -6.247  14.192 1.00 . A A .  70 THR C    1 1 
        2   5143 1 1  70 THR CA   C   3.945  -5.913  13.462 1.00 . A A .  70 THR CA   1 1 
        2   5144 1 1  70 THR CB   C   3.237  -7.206  13.057 1.00 . A A .  70 THR CB   1 1 
        2   5145 1 1  70 THR CG2  C   4.108  -7.978  12.063 1.00 . A A .  70 THR CG2  1 1 
        2   5146 1 1  70 THR H    H   4.967  -5.382  11.678 1.00 . A A .  70 THR H    1 1 
        2   5147 1 1  70 THR HA   H   3.303  -5.358  14.130 1.00 . A A .  70 THR HA   1 1 
        2   5148 1 1  70 THR HB   H   2.294  -6.969  12.595 1.00 . A A .  70 THR HB   1 1 
        2   5149 1 1  70 THR HG1  H   2.152  -8.403  14.134 1.00 . A A .  70 THR HG1  1 1 
        2   5150 1 1  70 THR HG21 H   4.470  -7.304  11.300 1.00 . A A .  70 THR HG21 1 1 
        2   5151 1 1  70 THR HG22 H   3.521  -8.760  11.605 1.00 . A A .  70 THR HG22 1 1 
        2   5152 1 1  70 THR HG23 H   4.947  -8.417  12.582 1.00 . A A .  70 THR HG23 1 1 
        2   5153 1 1  70 THR N    N   4.237  -5.112  12.272 1.00 . A A .  70 THR N    1 1 
        2   5154 1 1  70 THR O    O   6.224  -6.617  13.565 1.00 . A A .  70 THR O    1 1 
        2   5155 1 1  70 THR OG1  O   3.020  -8.002  14.210 1.00 . A A .  70 THR OG1  1 1 
        2   5156 1 1  71 THR C    C   7.677  -6.117  15.566 1.00 . A A .  71 THR C    1 1 
        2   5157 1 1  71 THR CA   C   6.393  -6.386  16.347 1.00 . A A .  71 THR CA   1 1 
        2   5158 1 1  71 THR CB   C   6.370  -7.842  16.807 1.00 . A A .  71 THR CB   1 1 
        2   5159 1 1  71 THR CG2  C   5.996  -8.749  15.633 1.00 . A A .  71 THR CG2  1 1 
        2   5160 1 1  71 THR H    H   4.385  -5.798  15.951 1.00 . A A .  71 THR H    1 1 
        2   5161 1 1  71 THR HA   H   6.372  -5.744  17.212 1.00 . A A .  71 THR HA   1 1 
        2   5162 1 1  71 THR HB   H   5.641  -7.957  17.592 1.00 . A A .  71 THR HB   1 1 
        2   5163 1 1  71 THR HG1  H   8.280  -8.112  16.567 1.00 . A A .  71 THR HG1  1 1 
        2   5164 1 1  71 THR HG21 H   6.087  -9.779  15.933 1.00 . A A .  71 THR HG21 1 1 
        2   5165 1 1  71 THR HG22 H   6.656  -8.558  14.803 1.00 . A A .  71 THR HG22 1 1 
        2   5166 1 1  71 THR HG23 H   4.979  -8.552  15.337 1.00 . A A .  71 THR HG23 1 1 
        2   5167 1 1  71 THR N    N   5.211  -6.105  15.521 1.00 . A A .  71 THR N    1 1 
        2   5168 1 1  71 THR O    O   8.402  -7.038  15.197 1.00 . A A .  71 THR O    1 1 
        2   5169 1 1  71 THR OG1  O   7.656  -8.197  17.292 1.00 . A A .  71 THR OG1  1 1 
        2   5170 1 1  72 PRO C    C  10.440  -4.865  15.167 1.00 . A A .  72 PRO C    1 1 
        2   5171 1 1  72 PRO CA   C   9.138  -4.470  14.477 1.00 . A A .  72 PRO CA   1 1 
        2   5172 1 1  72 PRO CB   C   9.009  -2.937  14.369 1.00 . A A .  72 PRO CB   1 1 
        2   5173 1 1  72 PRO CD   C   7.128  -3.714  15.661 1.00 . A A .  72 PRO CD   1 1 
        2   5174 1 1  72 PRO CG   C   7.578  -2.638  14.683 1.00 . A A .  72 PRO CG   1 1 
        2   5175 1 1  72 PRO HA   H   9.094  -4.905  13.488 1.00 . A A .  72 PRO HA   1 1 
        2   5176 1 1  72 PRO HB2  H   9.660  -2.453  15.088 1.00 . A A .  72 PRO HB2  1 1 
        2   5177 1 1  72 PRO HB3  H   9.250  -2.606  13.370 1.00 . A A .  72 PRO HB3  1 1 
        2   5178 1 1  72 PRO HD2  H   7.345  -3.421  16.679 1.00 . A A .  72 PRO HD2  1 1 
        2   5179 1 1  72 PRO HD3  H   6.079  -3.921  15.536 1.00 . A A .  72 PRO HD3  1 1 
        2   5180 1 1  72 PRO HG2  H   7.490  -1.657  15.135 1.00 . A A .  72 PRO HG2  1 1 
        2   5181 1 1  72 PRO HG3  H   6.977  -2.694  13.787 1.00 . A A .  72 PRO HG3  1 1 
        2   5182 1 1  72 PRO N    N   7.938  -4.877  15.271 1.00 . A A .  72 PRO N    1 1 
        2   5183 1 1  72 PRO O    O  10.536  -4.831  16.393 1.00 . A A .  72 PRO O    1 1 
        2   5184 1 1  73 ASN C    C  13.820  -5.502  13.850 1.00 . A A .  73 ASN C    1 1 
        2   5185 1 1  73 ASN CA   C  12.734  -5.612  14.915 1.00 . A A .  73 ASN CA   1 1 
        2   5186 1 1  73 ASN CB   C  12.670  -7.046  15.440 1.00 . A A .  73 ASN CB   1 1 
        2   5187 1 1  73 ASN CG   C  12.269  -7.994  14.316 1.00 . A A .  73 ASN CG   1 1 
        2   5188 1 1  73 ASN H    H  11.305  -5.222  13.399 1.00 . A A .  73 ASN H    1 1 
        2   5189 1 1  73 ASN HA   H  12.982  -4.953  15.734 1.00 . A A .  73 ASN HA   1 1 
        2   5190 1 1  73 ASN HB2  H  13.639  -7.330  15.823 1.00 . A A .  73 ASN HB2  1 1 
        2   5191 1 1  73 ASN HB3  H  11.940  -7.104  16.234 1.00 . A A .  73 ASN HB3  1 1 
        2   5192 1 1  73 ASN HD21 H  12.499  -9.630  15.416 1.00 . A A .  73 ASN HD21 1 1 
        2   5193 1 1  73 ASN HD22 H  11.998  -9.895  13.816 1.00 . A A .  73 ASN HD22 1 1 
        2   5194 1 1  73 ASN N    N  11.439  -5.225  14.371 1.00 . A A .  73 ASN N    1 1 
        2   5195 1 1  73 ASN ND2  N  12.254  -9.280  14.534 1.00 . A A .  73 ASN ND2  1 1 
        2   5196 1 1  73 ASN O    O  14.972  -5.192  14.154 1.00 . A A .  73 ASN O    1 1 
        2   5197 1 1  73 ASN OD1  O  11.961  -7.552  13.209 1.00 . A A .  73 ASN OD1  1 1 
        2   5198 1 1  74 ASN C    C  14.909  -4.258  11.339 1.00 . A A .  74 ASN C    1 1 
        2   5199 1 1  74 ASN CA   C  14.393  -5.683  11.501 1.00 . A A .  74 ASN CA   1 1 
        2   5200 1 1  74 ASN CB   C  13.721  -6.135  10.200 1.00 . A A .  74 ASN CB   1 1 
        2   5201 1 1  74 ASN CG   C  13.471  -7.639  10.238 1.00 . A A .  74 ASN CG   1 1 
        2   5202 1 1  74 ASN H    H  12.513  -5.998  12.420 1.00 . A A .  74 ASN H    1 1 
        2   5203 1 1  74 ASN HA   H  15.226  -6.339  11.707 1.00 . A A .  74 ASN HA   1 1 
        2   5204 1 1  74 ASN HB2  H  12.780  -5.617  10.083 1.00 . A A .  74 ASN HB2  1 1 
        2   5205 1 1  74 ASN HB3  H  14.364  -5.901   9.365 1.00 . A A .  74 ASN HB3  1 1 
        2   5206 1 1  74 ASN HD21 H  12.109  -7.596   8.792 1.00 . A A .  74 ASN HD21 1 1 
        2   5207 1 1  74 ASN HD22 H  12.431  -9.131   9.442 1.00 . A A .  74 ASN HD22 1 1 
        2   5208 1 1  74 ASN N    N  13.445  -5.756  12.602 1.00 . A A .  74 ASN N    1 1 
        2   5209 1 1  74 ASN ND2  N  12.598  -8.166   9.423 1.00 . A A .  74 ASN ND2  1 1 
        2   5210 1 1  74 ASN O    O  16.085  -4.043  11.061 1.00 . A A .  74 ASN O    1 1 
        2   5211 1 1  74 ASN OD1  O  14.086  -8.352  11.031 1.00 . A A .  74 ASN OD1  1 1 
        2   5212 1 1  75 ARG C    C  15.487  -1.516  12.351 1.00 . A A .  75 ARG C    1 1 
        2   5213 1 1  75 ARG CA   C  14.400  -1.883  11.347 1.00 . A A .  75 ARG CA   1 1 
        2   5214 1 1  75 ARG CB   C  13.177  -0.990  11.566 1.00 . A A .  75 ARG CB   1 1 
        2   5215 1 1  75 ARG CD   C  12.329   1.359  11.501 1.00 . A A .  75 ARG CD   1 1 
        2   5216 1 1  75 ARG CG   C  13.558   0.470  11.312 1.00 . A A .  75 ARG CG   1 1 
        2   5217 1 1  75 ARG CZ   C  11.838   3.737  11.457 1.00 . A A .  75 ARG CZ   1 1 
        2   5218 1 1  75 ARG H    H  13.088  -3.518  11.706 1.00 . A A .  75 ARG H    1 1 
        2   5219 1 1  75 ARG HA   H  14.774  -1.725  10.347 1.00 . A A .  75 ARG HA   1 1 
        2   5220 1 1  75 ARG HB2  H  12.389  -1.283  10.887 1.00 . A A .  75 ARG HB2  1 1 
        2   5221 1 1  75 ARG HB3  H  12.832  -1.097  12.584 1.00 . A A .  75 ARG HB3  1 1 
        2   5222 1 1  75 ARG HD2  H  11.525   0.988  10.888 1.00 . A A .  75 ARG HD2  1 1 
        2   5223 1 1  75 ARG HD3  H  12.028   1.339  12.539 1.00 . A A .  75 ARG HD3  1 1 
        2   5224 1 1  75 ARG HE   H  13.441   2.913  10.585 1.00 . A A .  75 ARG HE   1 1 
        2   5225 1 1  75 ARG HG2  H  14.326   0.770  12.008 1.00 . A A .  75 ARG HG2  1 1 
        2   5226 1 1  75 ARG HG3  H  13.924   0.574  10.303 1.00 . A A .  75 ARG HG3  1 1 
        2   5227 1 1  75 ARG HH11 H  10.535   2.572  12.433 1.00 . A A .  75 ARG HH11 1 1 
        2   5228 1 1  75 ARG HH12 H  10.163   4.263  12.417 1.00 . A A .  75 ARG HH12 1 1 
        2   5229 1 1  75 ARG HH21 H  12.959   5.133  10.559 1.00 . A A .  75 ARG HH21 1 1 
        2   5230 1 1  75 ARG HH22 H  11.534   5.713  11.356 1.00 . A A .  75 ARG HH22 1 1 
        2   5231 1 1  75 ARG N    N  14.016  -3.284  11.499 1.00 . A A .  75 ARG N    1 1 
        2   5232 1 1  75 ARG NE   N  12.635   2.730  11.111 1.00 . A A .  75 ARG NE   1 1 
        2   5233 1 1  75 ARG NH1  N  10.762   3.506  12.157 1.00 . A A .  75 ARG NH1  1 1 
        2   5234 1 1  75 ARG NH2  N  12.133   4.956  11.096 1.00 . A A .  75 ARG NH2  1 1 
        2   5235 1 1  75 ARG O    O  16.503  -0.925  11.987 1.00 . A A .  75 ARG O    1 1 
        2   5236 1 1  76 VAL C    C  17.581  -2.235  14.331 1.00 . A A .  76 VAL C    1 1 
        2   5237 1 1  76 VAL CA   C  16.246  -1.578  14.654 1.00 . A A .  76 VAL CA   1 1 
        2   5238 1 1  76 VAL CB   C  15.738  -2.093  16.002 1.00 . A A .  76 VAL CB   1 1 
        2   5239 1 1  76 VAL CG1  C  16.810  -1.875  17.071 1.00 . A A .  76 VAL CG1  1 1 
        2   5240 1 1  76 VAL CG2  C  14.468  -1.337  16.394 1.00 . A A .  76 VAL CG2  1 1 
        2   5241 1 1  76 VAL H    H  14.437  -2.331  13.847 1.00 . A A .  76 VAL H    1 1 
        2   5242 1 1  76 VAL HA   H  16.384  -0.506  14.717 1.00 . A A .  76 VAL HA   1 1 
        2   5243 1 1  76 VAL HB   H  15.520  -3.150  15.922 1.00 . A A .  76 VAL HB   1 1 
        2   5244 1 1  76 VAL HG11 H  17.202  -0.873  16.986 1.00 . A A .  76 VAL HG11 1 1 
        2   5245 1 1  76 VAL HG12 H  17.610  -2.588  16.931 1.00 . A A .  76 VAL HG12 1 1 
        2   5246 1 1  76 VAL HG13 H  16.375  -2.010  18.050 1.00 . A A .  76 VAL HG13 1 1 
        2   5247 1 1  76 VAL HG21 H  14.620  -0.279  16.243 1.00 . A A .  76 VAL HG21 1 1 
        2   5248 1 1  76 VAL HG22 H  14.242  -1.523  17.433 1.00 . A A .  76 VAL HG22 1 1 
        2   5249 1 1  76 VAL HG23 H  13.646  -1.675  15.780 1.00 . A A .  76 VAL HG23 1 1 
        2   5250 1 1  76 VAL N    N  15.273  -1.878  13.609 1.00 . A A .  76 VAL N    1 1 
        2   5251 1 1  76 VAL O    O  18.633  -1.781  14.782 1.00 . A A .  76 VAL O    1 1 
        2   5252 1 1  77 ALA C    C  19.837  -3.035  12.740 1.00 . A A .  77 ALA C    1 1 
        2   5253 1 1  77 ALA CA   C  18.750  -4.019  13.167 1.00 . A A .  77 ALA CA   1 1 
        2   5254 1 1  77 ALA CB   C  18.456  -4.983  12.017 1.00 . A A .  77 ALA CB   1 1 
        2   5255 1 1  77 ALA H    H  16.668  -3.622  13.213 1.00 . A A .  77 ALA H    1 1 
        2   5256 1 1  77 ALA HA   H  19.102  -4.585  14.015 1.00 . A A .  77 ALA HA   1 1 
        2   5257 1 1  77 ALA HB1  H  19.266  -5.689  11.921 1.00 . A A .  77 ALA HB1  1 1 
        2   5258 1 1  77 ALA HB2  H  18.358  -4.428  11.097 1.00 . A A .  77 ALA HB2  1 1 
        2   5259 1 1  77 ALA HB3  H  17.537  -5.515  12.220 1.00 . A A .  77 ALA HB3  1 1 
        2   5260 1 1  77 ALA N    N  17.534  -3.306  13.545 1.00 . A A .  77 ALA N    1 1 
        2   5261 1 1  77 ALA O    O  19.592  -1.836  12.622 1.00 . A A .  77 ALA O    1 1 
        2   5262 1 1  78 ASP C    C  21.864  -2.044  10.771 1.00 . A A .  78 ASP C    1 1 
        2   5263 1 1  78 ASP CA   C  22.158  -2.712  12.104 1.00 . A A .  78 ASP CA   1 1 
        2   5264 1 1  78 ASP CB   C  23.430  -3.556  11.987 1.00 . A A .  78 ASP CB   1 1 
        2   5265 1 1  78 ASP CG   C  23.241  -4.639  10.930 1.00 . A A .  78 ASP CG   1 1 
        2   5266 1 1  78 ASP H    H  21.176  -4.511  12.619 1.00 . A A .  78 ASP H    1 1 
        2   5267 1 1  78 ASP HA   H  22.315  -1.950  12.852 1.00 . A A .  78 ASP HA   1 1 
        2   5268 1 1  78 ASP HB2  H  24.256  -2.920  11.706 1.00 . A A .  78 ASP HB2  1 1 
        2   5269 1 1  78 ASP HB3  H  23.642  -4.020  12.939 1.00 . A A .  78 ASP HB3  1 1 
        2   5270 1 1  78 ASP N    N  21.038  -3.552  12.510 1.00 . A A .  78 ASP N    1 1 
        2   5271 1 1  78 ASP O    O  20.816  -2.281  10.174 1.00 . A A .  78 ASP O    1 1 
        2   5272 1 1  78 ASP OD1  O  22.256  -4.575  10.213 1.00 . A A .  78 ASP OD1  1 1 
        2   5273 1 1  78 ASP OD2  O  24.084  -5.517  10.852 1.00 . A A .  78 ASP OD2  1 1 
        2   5274 1 1  79 ASP C    C  22.126  -1.465   7.960 1.00 . A A .  79 ASP C    1 1 
        2   5275 1 1  79 ASP CA   C  22.619  -0.512   9.045 1.00 . A A .  79 ASP CA   1 1 
        2   5276 1 1  79 ASP CB   C  23.945   0.114   8.609 1.00 . A A .  79 ASP CB   1 1 
        2   5277 1 1  79 ASP CG   C  25.039  -0.948   8.583 1.00 . A A .  79 ASP CG   1 1 
        2   5278 1 1  79 ASP H    H  23.607  -1.064  10.834 1.00 . A A .  79 ASP H    1 1 
        2   5279 1 1  79 ASP HA   H  21.891   0.273   9.176 1.00 . A A .  79 ASP HA   1 1 
        2   5280 1 1  79 ASP HB2  H  23.832   0.535   7.620 1.00 . A A .  79 ASP HB2  1 1 
        2   5281 1 1  79 ASP HB3  H  24.220   0.895   9.302 1.00 . A A .  79 ASP HB3  1 1 
        2   5282 1 1  79 ASP N    N  22.791  -1.211  10.312 1.00 . A A .  79 ASP N    1 1 
        2   5283 1 1  79 ASP O    O  22.916  -2.025   7.203 1.00 . A A .  79 ASP O    1 1 
        2   5284 1 1  79 ASP OD1  O  24.709  -2.114   8.719 1.00 . A A .  79 ASP OD1  1 1 
        2   5285 1 1  79 ASP OD2  O  26.191  -0.579   8.428 1.00 . A A .  79 ASP OD2  1 1 
        2   5286 1 1  80 GLN C    C  20.414  -1.968   5.503 1.00 . A A .  80 GLN C    1 1 
        2   5287 1 1  80 GLN CA   C  20.221  -2.537   6.905 1.00 . A A .  80 GLN CA   1 1 
        2   5288 1 1  80 GLN CB   C  18.723  -2.716   7.184 1.00 . A A .  80 GLN CB   1 1 
        2   5289 1 1  80 GLN CD   C  18.796  -5.213   7.298 1.00 . A A .  80 GLN CD   1 1 
        2   5290 1 1  80 GLN CG   C  18.231  -4.017   6.540 1.00 . A A .  80 GLN CG   1 1 
        2   5291 1 1  80 GLN H    H  20.229  -1.182   8.535 1.00 . A A .  80 GLN H    1 1 
        2   5292 1 1  80 GLN HA   H  20.715  -3.495   6.963 1.00 . A A .  80 GLN HA   1 1 
        2   5293 1 1  80 GLN HB2  H  18.560  -2.755   8.249 1.00 . A A .  80 GLN HB2  1 1 
        2   5294 1 1  80 GLN HB3  H  18.173  -1.881   6.769 1.00 . A A .  80 GLN HB3  1 1 
        2   5295 1 1  80 GLN HE21 H  19.234  -6.238   5.656 1.00 . A A .  80 GLN HE21 1 1 
        2   5296 1 1  80 GLN HE22 H  19.618  -7.011   7.117 1.00 . A A .  80 GLN HE22 1 1 
        2   5297 1 1  80 GLN HG2  H  17.155  -4.046   6.568 1.00 . A A .  80 GLN HG2  1 1 
        2   5298 1 1  80 GLN HG3  H  18.561  -4.064   5.517 1.00 . A A .  80 GLN HG3  1 1 
        2   5299 1 1  80 GLN N    N  20.811  -1.647   7.896 1.00 . A A .  80 GLN N    1 1 
        2   5300 1 1  80 GLN NE2  N  19.255  -6.239   6.635 1.00 . A A .  80 GLN NE2  1 1 
        2   5301 1 1  80 GLN O    O  19.790  -2.416   4.543 1.00 . A A .  80 GLN O    1 1 
        2   5302 1 1  80 GLN OE1  O  18.825  -5.211   8.529 1.00 . A A .  80 GLN OE1  1 1 
        2   5303 1 1  81 GLY C    C  21.169   1.127   4.112 1.00 . A A .  81 GLY C    1 1 
        2   5304 1 1  81 GLY CA   C  21.554  -0.341   4.093 1.00 . A A .  81 GLY CA   1 1 
        2   5305 1 1  81 GLY H    H  21.755  -0.647   6.178 1.00 . A A .  81 GLY H    1 1 
        2   5306 1 1  81 GLY HA2  H  22.605  -0.432   3.871 1.00 . A A .  81 GLY HA2  1 1 
        2   5307 1 1  81 GLY HA3  H  20.987  -0.835   3.315 1.00 . A A .  81 GLY HA3  1 1 
        2   5308 1 1  81 GLY N    N  21.284  -0.969   5.386 1.00 . A A .  81 GLY N    1 1 
        2   5309 1 1  81 GLY O    O  21.672   1.919   3.314 1.00 . A A .  81 GLY O    1 1 
        2   5310 1 1  82 PHE C    C  20.414   3.528   6.394 1.00 . A A .  82 PHE C    1 1 
        2   5311 1 1  82 PHE CA   C  19.832   2.885   5.144 1.00 . A A .  82 PHE CA   1 1 
        2   5312 1 1  82 PHE CB   C  18.307   2.940   5.205 1.00 . A A .  82 PHE CB   1 1 
        2   5313 1 1  82 PHE CD1  C  17.610   3.400   2.825 1.00 . A A .  82 PHE CD1  1 1 
        2   5314 1 1  82 PHE CD2  C  17.332   1.159   3.710 1.00 . A A .  82 PHE CD2  1 1 
        2   5315 1 1  82 PHE CE1  C  17.080   2.982   1.599 1.00 . A A .  82 PHE CE1  1 1 
        2   5316 1 1  82 PHE CE2  C  16.802   0.741   2.484 1.00 . A A .  82 PHE CE2  1 1 
        2   5317 1 1  82 PHE CG   C  17.736   2.489   3.882 1.00 . A A .  82 PHE CG   1 1 
        2   5318 1 1  82 PHE CZ   C  16.676   1.651   1.429 1.00 . A A .  82 PHE CZ   1 1 
        2   5319 1 1  82 PHE H    H  19.911   0.822   5.643 1.00 . A A .  82 PHE H    1 1 
        2   5320 1 1  82 PHE HA   H  20.163   3.447   4.281 1.00 . A A .  82 PHE HA   1 1 
        2   5321 1 1  82 PHE HB2  H  17.953   2.290   5.991 1.00 . A A .  82 PHE HB2  1 1 
        2   5322 1 1  82 PHE HB3  H  17.993   3.953   5.404 1.00 . A A .  82 PHE HB3  1 1 
        2   5323 1 1  82 PHE HD1  H  17.921   4.426   2.957 1.00 . A A .  82 PHE HD1  1 1 
        2   5324 1 1  82 PHE HD2  H  17.429   0.456   4.525 1.00 . A A .  82 PHE HD2  1 1 
        2   5325 1 1  82 PHE HE1  H  16.983   3.684   0.785 1.00 . A A .  82 PHE HE1  1 1 
        2   5326 1 1  82 PHE HE2  H  16.490  -0.284   2.352 1.00 . A A .  82 PHE HE2  1 1 
        2   5327 1 1  82 PHE HZ   H  16.268   1.328   0.483 1.00 . A A .  82 PHE HZ   1 1 
        2   5328 1 1  82 PHE N    N  20.276   1.494   5.029 1.00 . A A .  82 PHE N    1 1 
        2   5329 1 1  82 PHE O    O  20.122   3.111   7.515 1.00 . A A .  82 PHE O    1 1 
        2   5330 1 1  83 LEU C    C  21.118   6.523   7.642 1.00 . A A .  83 LEU C    1 1 
        2   5331 1 1  83 LEU CA   C  21.873   5.243   7.322 1.00 . A A .  83 LEU CA   1 1 
        2   5332 1 1  83 LEU CB   C  23.327   5.575   6.982 1.00 . A A .  83 LEU CB   1 1 
        2   5333 1 1  83 LEU CD1  C  25.520   4.625   6.251 1.00 . A A .  83 LEU CD1  1 1 
        2   5334 1 1  83 LEU CD2  C  24.049   3.313   7.795 1.00 . A A .  83 LEU CD2  1 1 
        2   5335 1 1  83 LEU CG   C  24.072   4.290   6.609 1.00 . A A .  83 LEU CG   1 1 
        2   5336 1 1  83 LEU H    H  21.450   4.834   5.283 1.00 . A A .  83 LEU H    1 1 
        2   5337 1 1  83 LEU HA   H  21.851   4.614   8.199 1.00 . A A .  83 LEU HA   1 1 
        2   5338 1 1  83 LEU HB2  H  23.358   6.267   6.154 1.00 . A A .  83 LEU HB2  1 1 
        2   5339 1 1  83 LEU HB3  H  23.801   6.022   7.843 1.00 . A A .  83 LEU HB3  1 1 
        2   5340 1 1  83 LEU HD11 H  26.012   3.738   5.879 1.00 . A A .  83 LEU HD11 1 1 
        2   5341 1 1  83 LEU HD12 H  26.035   4.978   7.132 1.00 . A A .  83 LEU HD12 1 1 
        2   5342 1 1  83 LEU HD13 H  25.538   5.392   5.491 1.00 . A A .  83 LEU HD13 1 1 
        2   5343 1 1  83 LEU HD21 H  24.876   2.625   7.717 1.00 . A A .  83 LEU HD21 1 1 
        2   5344 1 1  83 LEU HD22 H  23.123   2.755   7.780 1.00 . A A .  83 LEU HD22 1 1 
        2   5345 1 1  83 LEU HD23 H  24.126   3.863   8.722 1.00 . A A .  83 LEU HD23 1 1 
        2   5346 1 1  83 LEU HG   H  23.589   3.833   5.757 1.00 . A A .  83 LEU HG   1 1 
        2   5347 1 1  83 LEU N    N  21.247   4.547   6.198 1.00 . A A .  83 LEU N    1 1 
        2   5348 1 1  83 LEU O    O  21.494   7.266   8.548 1.00 . A A .  83 LEU O    1 1 
        2   5349 1 1  84 ARG C    C  18.107   7.701   8.060 1.00 . A A .  84 ARG C    1 1 
        2   5350 1 1  84 ARG CA   C  19.253   7.988   7.102 1.00 . A A .  84 ARG CA   1 1 
        2   5351 1 1  84 ARG CB   C  18.690   8.480   5.769 1.00 . A A .  84 ARG CB   1 1 
        2   5352 1 1  84 ARG CD   C  19.275   9.463   3.546 1.00 . A A .  84 ARG CD   1 1 
        2   5353 1 1  84 ARG CG   C  19.833   8.997   4.893 1.00 . A A .  84 ARG CG   1 1 
        2   5354 1 1  84 ARG CZ   C  20.096  10.678   1.611 1.00 . A A .  84 ARG CZ   1 1 
        2   5355 1 1  84 ARG H    H  19.801   6.157   6.179 1.00 . A A .  84 ARG H    1 1 
        2   5356 1 1  84 ARG HA   H  19.876   8.765   7.523 1.00 . A A .  84 ARG HA   1 1 
        2   5357 1 1  84 ARG HB2  H  18.188   7.667   5.265 1.00 . A A .  84 ARG HB2  1 1 
        2   5358 1 1  84 ARG HB3  H  17.988   9.280   5.948 1.00 . A A .  84 ARG HB3  1 1 
        2   5359 1 1  84 ARG HD2  H  18.786   8.636   3.057 1.00 . A A .  84 ARG HD2  1 1 
        2   5360 1 1  84 ARG HD3  H  18.557  10.254   3.712 1.00 . A A .  84 ARG HD3  1 1 
        2   5361 1 1  84 ARG HE   H  21.282   9.750   2.931 1.00 . A A .  84 ARG HE   1 1 
        2   5362 1 1  84 ARG HG2  H  20.319   9.825   5.388 1.00 . A A .  84 ARG HG2  1 1 
        2   5363 1 1  84 ARG HG3  H  20.547   8.204   4.729 1.00 . A A .  84 ARG HG3  1 1 
        2   5364 1 1  84 ARG HH11 H  18.111  10.630   1.861 1.00 . A A .  84 ARG HH11 1 1 
        2   5365 1 1  84 ARG HH12 H  18.670  11.502   0.474 1.00 . A A .  84 ARG HH12 1 1 
        2   5366 1 1  84 ARG HH21 H  22.023  10.893   1.113 1.00 . A A .  84 ARG HH21 1 1 
        2   5367 1 1  84 ARG HH22 H  20.885  11.651   0.050 1.00 . A A .  84 ARG HH22 1 1 
        2   5368 1 1  84 ARG N    N  20.053   6.783   6.892 1.00 . A A .  84 ARG N    1 1 
        2   5369 1 1  84 ARG NE   N  20.353   9.956   2.697 1.00 . A A .  84 ARG NE   1 1 
        2   5370 1 1  84 ARG NH1  N  18.863  10.959   1.290 1.00 . A A .  84 ARG NH1  1 1 
        2   5371 1 1  84 ARG NH2  N  21.078  11.107   0.867 1.00 . A A .  84 ARG NH2  1 1 
        2   5372 1 1  84 ARG O    O  17.239   8.545   8.278 1.00 . A A .  84 ARG O    1 1 
        2   5373 1 1  85 GLN C    C  17.541   6.261  11.012 1.00 . A A .  85 GLN C    1 1 
        2   5374 1 1  85 GLN CA   C  17.057   6.113   9.577 1.00 . A A .  85 GLN CA   1 1 
        2   5375 1 1  85 GLN CB   C  16.647   4.661   9.325 1.00 . A A .  85 GLN CB   1 1 
        2   5376 1 1  85 GLN CD   C  15.596   3.103   7.671 1.00 . A A .  85 GLN CD   1 1 
        2   5377 1 1  85 GLN CG   C  15.941   4.557   7.972 1.00 . A A .  85 GLN CG   1 1 
        2   5378 1 1  85 GLN H    H  18.825   5.867   8.432 1.00 . A A .  85 GLN H    1 1 
        2   5379 1 1  85 GLN HA   H  16.191   6.746   9.435 1.00 . A A .  85 GLN HA   1 1 
        2   5380 1 1  85 GLN HB2  H  17.525   4.032   9.322 1.00 . A A .  85 GLN HB2  1 1 
        2   5381 1 1  85 GLN HB3  H  15.973   4.336  10.104 1.00 . A A .  85 GLN HB3  1 1 
        2   5382 1 1  85 GLN HE21 H  14.895   3.489   5.855 1.00 . A A .  85 GLN HE21 1 1 
        2   5383 1 1  85 GLN HE22 H  14.845   1.858   6.319 1.00 . A A .  85 GLN HE22 1 1 
        2   5384 1 1  85 GLN HG2  H  15.035   5.139   8.000 1.00 . A A .  85 GLN HG2  1 1 
        2   5385 1 1  85 GLN HG3  H  16.590   4.939   7.198 1.00 . A A .  85 GLN HG3  1 1 
        2   5386 1 1  85 GLN N    N  18.106   6.502   8.636 1.00 . A A .  85 GLN N    1 1 
        2   5387 1 1  85 GLN NE2  N  15.067   2.791   6.519 1.00 . A A .  85 GLN NE2  1 1 
        2   5388 1 1  85 GLN O    O  16.746   6.474  11.915 1.00 . A A .  85 GLN O    1 1 
        2   5389 1 1  85 GLN OE1  O  15.817   2.227   8.507 1.00 . A A .  85 GLN OE1  1 1 
        2   5390 1 1  86 TRP C    C  19.202   7.646  13.114 1.00 . A A .  86 TRP C    1 1 
        2   5391 1 1  86 TRP CA   C  19.422   6.246  12.545 1.00 . A A .  86 TRP CA   1 1 
        2   5392 1 1  86 TRP CB   C  20.924   5.940  12.496 1.00 . A A .  86 TRP CB   1 1 
        2   5393 1 1  86 TRP CD1  C  22.364   7.269  14.095 1.00 . A A .  86 TRP CD1  1 1 
        2   5394 1 1  86 TRP CD2  C  21.394   5.493  15.077 1.00 . A A .  86 TRP CD2  1 1 
        2   5395 1 1  86 TRP CE2  C  22.159   6.140  16.074 1.00 . A A .  86 TRP CE2  1 1 
        2   5396 1 1  86 TRP CE3  C  20.675   4.337  15.437 1.00 . A A .  86 TRP CE3  1 1 
        2   5397 1 1  86 TRP CG   C  21.543   6.228  13.828 1.00 . A A .  86 TRP CG   1 1 
        2   5398 1 1  86 TRP CH2  C  21.494   4.510  17.724 1.00 . A A .  86 TRP CH2  1 1 
        2   5399 1 1  86 TRP CZ2  C  22.213   5.658  17.383 1.00 . A A .  86 TRP CZ2  1 1 
        2   5400 1 1  86 TRP CZ3  C  20.726   3.851  16.753 1.00 . A A .  86 TRP CZ3  1 1 
        2   5401 1 1  86 TRP H    H  19.435   5.955  10.448 1.00 . A A .  86 TRP H    1 1 
        2   5402 1 1  86 TRP HA   H  18.945   5.526  13.192 1.00 . A A .  86 TRP HA   1 1 
        2   5403 1 1  86 TRP HB2  H  21.072   4.899  12.249 1.00 . A A .  86 TRP HB2  1 1 
        2   5404 1 1  86 TRP HB3  H  21.391   6.558  11.742 1.00 . A A .  86 TRP HB3  1 1 
        2   5405 1 1  86 TRP HD1  H  22.681   8.017  13.382 1.00 . A A .  86 TRP HD1  1 1 
        2   5406 1 1  86 TRP HE1  H  23.325   7.855  15.874 1.00 . A A .  86 TRP HE1  1 1 
        2   5407 1 1  86 TRP HE3  H  20.080   3.823  14.697 1.00 . A A .  86 TRP HE3  1 1 
        2   5408 1 1  86 TRP HH2  H  21.531   4.129  18.734 1.00 . A A .  86 TRP HH2  1 1 
        2   5409 1 1  86 TRP HZ2  H  22.806   6.170  18.126 1.00 . A A .  86 TRP HZ2  1 1 
        2   5410 1 1  86 TRP HZ3  H  20.172   2.963  17.019 1.00 . A A .  86 TRP HZ3  1 1 
        2   5411 1 1  86 TRP N    N  18.846   6.134  11.211 1.00 . A A .  86 TRP N    1 1 
        2   5412 1 1  86 TRP NE1  N  22.733   7.216  15.427 1.00 . A A .  86 TRP NE1  1 1 
        2   5413 1 1  86 TRP O    O  18.914   7.802  14.298 1.00 . A A .  86 TRP O    1 1 
        2   5414 1 1  87 SER C    C  17.722  10.390  12.817 1.00 . A A .  87 SER C    1 1 
        2   5415 1 1  87 SER CA   C  19.197  10.034  12.700 1.00 . A A .  87 SER CA   1 1 
        2   5416 1 1  87 SER CB   C  19.872  10.976  11.707 1.00 . A A .  87 SER CB   1 1 
        2   5417 1 1  87 SER H    H  19.604   8.457  11.338 1.00 . A A .  87 SER H    1 1 
        2   5418 1 1  87 SER HA   H  19.664  10.154  13.665 1.00 . A A .  87 SER HA   1 1 
        2   5419 1 1  87 SER HB2  H  19.523  10.763  10.711 1.00 . A A .  87 SER HB2  1 1 
        2   5420 1 1  87 SER HB3  H  19.628  12.000  11.960 1.00 . A A .  87 SER HB3  1 1 
        2   5421 1 1  87 SER HG   H  21.574  10.497  10.891 1.00 . A A .  87 SER HG   1 1 
        2   5422 1 1  87 SER N    N  19.365   8.656  12.267 1.00 . A A .  87 SER N    1 1 
        2   5423 1 1  87 SER O    O  17.275  10.872  13.851 1.00 . A A .  87 SER O    1 1 
        2   5424 1 1  87 SER OG   O  21.280  10.784  11.760 1.00 . A A .  87 SER OG   1 1 
        2   5425 1 1  88 LYS C    C  14.868   9.942  12.996 1.00 . A A .  88 LYS C    1 1 
        2   5426 1 1  88 LYS CA   C  15.554  10.480  11.744 1.00 . A A .  88 LYS CA   1 1 
        2   5427 1 1  88 LYS CB   C  14.889   9.866  10.505 1.00 . A A .  88 LYS CB   1 1 
        2   5428 1 1  88 LYS CD   C  14.670  10.008   8.015 1.00 . A A .  88 LYS CD   1 1 
        2   5429 1 1  88 LYS CE   C  15.154  10.734   6.760 1.00 . A A .  88 LYS CE   1 1 
        2   5430 1 1  88 LYS CG   C  15.326  10.629   9.251 1.00 . A A .  88 LYS CG   1 1 
        2   5431 1 1  88 LYS H    H  17.392   9.783  10.946 1.00 . A A .  88 LYS H    1 1 
        2   5432 1 1  88 LYS HA   H  15.434  11.552  11.706 1.00 . A A .  88 LYS HA   1 1 
        2   5433 1 1  88 LYS HB2  H  15.185   8.830  10.413 1.00 . A A .  88 LYS HB2  1 1 
        2   5434 1 1  88 LYS HB3  H  13.815   9.924  10.602 1.00 . A A .  88 LYS HB3  1 1 
        2   5435 1 1  88 LYS HD2  H  14.938   8.963   7.954 1.00 . A A .  88 LYS HD2  1 1 
        2   5436 1 1  88 LYS HD3  H  13.597  10.101   8.092 1.00 . A A .  88 LYS HD3  1 1 
        2   5437 1 1  88 LYS HE2  H  16.227  10.644   6.682 1.00 . A A .  88 LYS HE2  1 1 
        2   5438 1 1  88 LYS HE3  H  14.691  10.297   5.889 1.00 . A A .  88 LYS HE3  1 1 
        2   5439 1 1  88 LYS HG2  H  15.025  11.662   9.337 1.00 . A A .  88 LYS HG2  1 1 
        2   5440 1 1  88 LYS HG3  H  16.400  10.574   9.152 1.00 . A A .  88 LYS HG3  1 1 
        2   5441 1 1  88 LYS HZ1  H  14.543  12.530   5.899 1.00 . A A .  88 LYS HZ1  1 1 
        2   5442 1 1  88 LYS HZ2  H  15.584  12.718   7.229 1.00 . A A .  88 LYS HZ2  1 1 
        2   5443 1 1  88 LYS HZ3  H  13.959  12.285   7.473 1.00 . A A .  88 LYS HZ3  1 1 
        2   5444 1 1  88 LYS N    N  16.975  10.157  11.749 1.00 . A A .  88 LYS N    1 1 
        2   5445 1 1  88 LYS NZ   N  14.782  12.175   6.847 1.00 . A A .  88 LYS NZ   1 1 
        2   5446 1 1  88 LYS O    O  14.173  10.680  13.707 1.00 . A A .  88 LYS O    1 1 
        2   5447 1 1  89 VAL C    C  15.097   8.586  15.730 1.00 . A A .  89 VAL C    1 1 
        2   5448 1 1  89 VAL CA   C  14.478   8.042  14.446 1.00 . A A .  89 VAL CA   1 1 
        2   5449 1 1  89 VAL CB   C  14.671   6.524  14.382 1.00 . A A .  89 VAL CB   1 1 
        2   5450 1 1  89 VAL CG1  C  14.123   5.992  13.051 1.00 . A A .  89 VAL CG1  1 1 
        2   5451 1 1  89 VAL CG2  C  16.168   6.189  14.498 1.00 . A A .  89 VAL CG2  1 1 
        2   5452 1 1  89 VAL H    H  15.653   8.130  12.684 1.00 . A A .  89 VAL H    1 1 
        2   5453 1 1  89 VAL HA   H  13.423   8.257  14.451 1.00 . A A .  89 VAL HA   1 1 
        2   5454 1 1  89 VAL HB   H  14.131   6.059  15.197 1.00 . A A .  89 VAL HB   1 1 
        2   5455 1 1  89 VAL HG11 H  14.504   4.995  12.881 1.00 . A A .  89 VAL HG11 1 1 
        2   5456 1 1  89 VAL HG12 H  14.436   6.635  12.246 1.00 . A A .  89 VAL HG12 1 1 
        2   5457 1 1  89 VAL HG13 H  13.047   5.964  13.090 1.00 . A A .  89 VAL HG13 1 1 
        2   5458 1 1  89 VAL HG21 H  16.389   5.291  13.936 1.00 . A A .  89 VAL HG21 1 1 
        2   5459 1 1  89 VAL HG22 H  16.424   6.035  15.533 1.00 . A A .  89 VAL HG22 1 1 
        2   5460 1 1  89 VAL HG23 H  16.752   7.003  14.108 1.00 . A A .  89 VAL HG23 1 1 
        2   5461 1 1  89 VAL N    N  15.077   8.664  13.272 1.00 . A A .  89 VAL N    1 1 
        2   5462 1 1  89 VAL O    O  14.399   8.820  16.715 1.00 . A A .  89 VAL O    1 1 
        2   5463 1 1  90 ALA C    C  16.820  10.765  17.085 1.00 . A A .  90 ALA C    1 1 
        2   5464 1 1  90 ALA CA   C  17.119   9.284  16.878 1.00 . A A .  90 ALA CA   1 1 
        2   5465 1 1  90 ALA CB   C  18.626   9.080  16.711 1.00 . A A .  90 ALA CB   1 1 
        2   5466 1 1  90 ALA H    H  16.920   8.566  14.894 1.00 . A A .  90 ALA H    1 1 
        2   5467 1 1  90 ALA HA   H  16.791   8.737  17.749 1.00 . A A .  90 ALA HA   1 1 
        2   5468 1 1  90 ALA HB1  H  19.142   9.483  17.569 1.00 . A A .  90 ALA HB1  1 1 
        2   5469 1 1  90 ALA HB2  H  18.960   9.586  15.821 1.00 . A A .  90 ALA HB2  1 1 
        2   5470 1 1  90 ALA HB3  H  18.839   8.024  16.629 1.00 . A A .  90 ALA HB3  1 1 
        2   5471 1 1  90 ALA N    N  16.413   8.773  15.710 1.00 . A A .  90 ALA N    1 1 
        2   5472 1 1  90 ALA O    O  16.960  11.287  18.189 1.00 . A A .  90 ALA O    1 1 
        2   5473 1 1  91 LYS C    C  14.969  13.108  17.047 1.00 . A A .  91 LYS C    1 1 
        2   5474 1 1  91 LYS CA   C  16.114  12.857  16.080 1.00 . A A .  91 LYS CA   1 1 
        2   5475 1 1  91 LYS CB   C  15.736  13.379  14.691 1.00 . A A .  91 LYS CB   1 1 
        2   5476 1 1  91 LYS CD   C  15.245  15.429  13.349 1.00 . A A .  91 LYS CD   1 1 
        2   5477 1 1  91 LYS CE   C  15.078  16.948  13.404 1.00 . A A .  91 LYS CE   1 1 
        2   5478 1 1  91 LYS CG   C  15.538  14.895  14.752 1.00 . A A .  91 LYS CG   1 1 
        2   5479 1 1  91 LYS H    H  16.330  10.964  15.158 1.00 . A A .  91 LYS H    1 1 
        2   5480 1 1  91 LYS HA   H  16.989  13.387  16.424 1.00 . A A .  91 LYS HA   1 1 
        2   5481 1 1  91 LYS HB2  H  16.527  13.146  13.992 1.00 . A A .  91 LYS HB2  1 1 
        2   5482 1 1  91 LYS HB3  H  14.820  12.911  14.367 1.00 . A A .  91 LYS HB3  1 1 
        2   5483 1 1  91 LYS HD2  H  16.064  15.179  12.690 1.00 . A A .  91 LYS HD2  1 1 
        2   5484 1 1  91 LYS HD3  H  14.335  14.982  12.976 1.00 . A A .  91 LYS HD3  1 1 
        2   5485 1 1  91 LYS HE2  H  15.935  17.387  13.894 1.00 . A A .  91 LYS HE2  1 1 
        2   5486 1 1  91 LYS HE3  H  14.999  17.339  12.400 1.00 . A A .  91 LYS HE3  1 1 
        2   5487 1 1  91 LYS HG2  H  14.709  15.123  15.405 1.00 . A A .  91 LYS HG2  1 1 
        2   5488 1 1  91 LYS HG3  H  16.435  15.361  15.131 1.00 . A A .  91 LYS HG3  1 1 
        2   5489 1 1  91 LYS HZ1  H  13.333  16.411  14.406 1.00 . A A .  91 LYS HZ1  1 1 
        2   5490 1 1  91 LYS HZ2  H  13.233  17.895  13.585 1.00 . A A .  91 LYS HZ2  1 1 
        2   5491 1 1  91 LYS HZ3  H  14.100  17.784  15.042 1.00 . A A .  91 LYS HZ3  1 1 
        2   5492 1 1  91 LYS N    N  16.418  11.435  16.012 1.00 . A A .  91 LYS N    1 1 
        2   5493 1 1  91 LYS NZ   N  13.842  17.285  14.167 1.00 . A A .  91 LYS NZ   1 1 
        2   5494 1 1  91 LYS O    O  15.034  14.014  17.880 1.00 . A A .  91 LYS O    1 1 
        2   5495 1 1  92 GLU C    C  12.932  11.595  19.064 1.00 . A A .  92 GLU C    1 1 
        2   5496 1 1  92 GLU CA   C  12.758  12.453  17.815 1.00 . A A .  92 GLU CA   1 1 
        2   5497 1 1  92 GLU CB   C  11.488  12.029  17.075 1.00 . A A .  92 GLU CB   1 1 
        2   5498 1 1  92 GLU CD   C  11.000  14.375  16.352 1.00 . A A .  92 GLU CD   1 1 
        2   5499 1 1  92 GLU CG   C  11.266  12.951  15.876 1.00 . A A .  92 GLU CG   1 1 
        2   5500 1 1  92 GLU H    H  13.918  11.594  16.247 1.00 . A A .  92 GLU H    1 1 
        2   5501 1 1  92 GLU HA   H  12.662  13.487  18.116 1.00 . A A .  92 GLU HA   1 1 
        2   5502 1 1  92 GLU HB2  H  11.592  11.009  16.733 1.00 . A A .  92 GLU HB2  1 1 
        2   5503 1 1  92 GLU HB3  H  10.644  12.102  17.743 1.00 . A A .  92 GLU HB3  1 1 
        2   5504 1 1  92 GLU HG2  H  12.147  12.942  15.252 1.00 . A A .  92 GLU HG2  1 1 
        2   5505 1 1  92 GLU HG3  H  10.421  12.599  15.304 1.00 . A A .  92 GLU HG3  1 1 
        2   5506 1 1  92 GLU N    N  13.917  12.301  16.934 1.00 . A A .  92 GLU N    1 1 
        2   5507 1 1  92 GLU O    O  13.554  12.017  20.037 1.00 . A A .  92 GLU O    1 1 
        2   5508 1 1  92 GLU OE1  O  10.646  14.534  17.508 1.00 . A A .  92 GLU OE1  1 1 
        2   5509 1 1  92 GLU OE2  O  11.153  15.284  15.554 1.00 . A A .  92 GLU OE2  1 1 
        2   5510 1 1  93 ARG C    C  12.635   8.050  19.682 1.00 . A A .  93 ARG C    1 1 
        2   5511 1 1  93 ARG CA   C  12.487   9.474  20.174 1.00 . A A .  93 ARG CA   1 1 
        2   5512 1 1  93 ARG CB   C  11.234   9.579  21.047 1.00 . A A .  93 ARG CB   1 1 
        2   5513 1 1  93 ARG CD   C   9.961  11.051  22.610 1.00 . A A .  93 ARG CD   1 1 
        2   5514 1 1  93 ARG CG   C  11.221  10.934  21.754 1.00 . A A .  93 ARG CG   1 1 
        2   5515 1 1  93 ARG CZ   C   9.104  12.562  24.307 1.00 . A A .  93 ARG CZ   1 1 
        2   5516 1 1  93 ARG H    H  11.891  10.102  18.233 1.00 . A A .  93 ARG H    1 1 
        2   5517 1 1  93 ARG HA   H  13.351   9.733  20.769 1.00 . A A .  93 ARG HA   1 1 
        2   5518 1 1  93 ARG HB2  H  10.353   9.488  20.423 1.00 . A A .  93 ARG HB2  1 1 
        2   5519 1 1  93 ARG HB3  H  11.238   8.790  21.780 1.00 . A A .  93 ARG HB3  1 1 
        2   5520 1 1  93 ARG HD2  H   9.089  10.964  21.979 1.00 . A A .  93 ARG HD2  1 1 
        2   5521 1 1  93 ARG HD3  H   9.952  10.256  23.342 1.00 . A A .  93 ARG HD3  1 1 
        2   5522 1 1  93 ARG HE   H  10.537  13.054  22.999 1.00 . A A .  93 ARG HE   1 1 
        2   5523 1 1  93 ARG HG2  H  12.095  11.018  22.382 1.00 . A A .  93 ARG HG2  1 1 
        2   5524 1 1  93 ARG HG3  H  11.226  11.725  21.019 1.00 . A A .  93 ARG HG3  1 1 
        2   5525 1 1  93 ARG HH11 H   8.300  10.729  24.251 1.00 . A A .  93 ARG HH11 1 1 
        2   5526 1 1  93 ARG HH12 H   7.670  11.786  25.471 1.00 . A A .  93 ARG HH12 1 1 
        2   5527 1 1  93 ARG HH21 H   9.717  14.446  24.596 1.00 . A A .  93 ARG HH21 1 1 
        2   5528 1 1  93 ARG HH22 H   8.473  13.890  25.666 1.00 . A A .  93 ARG HH22 1 1 
        2   5529 1 1  93 ARG N    N  12.381  10.385  19.035 1.00 . A A .  93 ARG N    1 1 
        2   5530 1 1  93 ARG NE   N   9.933  12.340  23.293 1.00 . A A .  93 ARG NE   1 1 
        2   5531 1 1  93 ARG NH1  N   8.296  11.619  24.708 1.00 . A A .  93 ARG NH1  1 1 
        2   5532 1 1  93 ARG NH2  N   9.097  13.723  24.903 1.00 . A A .  93 ARG NH2  1 1 
        2   5533 1 1  93 ARG O    O  11.809   7.194  20.001 1.00 . A A .  93 ARG O    1 1 
        2   5534 1 1  94 LYS C    C  12.626   5.761  18.036 1.00 . A A .  94 LYS C    1 1 
        2   5535 1 1  94 LYS CA   C  13.946   6.462  18.356 1.00 . A A .  94 LYS CA   1 1 
        2   5536 1 1  94 LYS CB   C  14.748   5.610  19.344 1.00 . A A .  94 LYS CB   1 1 
        2   5537 1 1  94 LYS CD   C  14.744   4.586  21.623 1.00 . A A .  94 LYS CD   1 1 
        2   5538 1 1  94 LYS CE   C  14.025   4.545  22.971 1.00 . A A .  94 LYS CE   1 1 
        2   5539 1 1  94 LYS CG   C  14.006   5.531  20.682 1.00 . A A .  94 LYS CG   1 1 
        2   5540 1 1  94 LYS H    H  14.319   8.529  18.715 1.00 . A A .  94 LYS H    1 1 
        2   5541 1 1  94 LYS HA   H  14.513   6.563  17.448 1.00 . A A .  94 LYS HA   1 1 
        2   5542 1 1  94 LYS HB2  H  14.871   4.617  18.941 1.00 . A A .  94 LYS HB2  1 1 
        2   5543 1 1  94 LYS HB3  H  15.716   6.061  19.499 1.00 . A A .  94 LYS HB3  1 1 
        2   5544 1 1  94 LYS HD2  H  14.762   3.596  21.192 1.00 . A A .  94 LYS HD2  1 1 
        2   5545 1 1  94 LYS HD3  H  15.755   4.936  21.765 1.00 . A A .  94 LYS HD3  1 1 
        2   5546 1 1  94 LYS HE2  H  14.582   3.923  23.657 1.00 . A A .  94 LYS HE2  1 1 
        2   5547 1 1  94 LYS HE3  H  13.951   5.545  23.372 1.00 . A A .  94 LYS HE3  1 1 
        2   5548 1 1  94 LYS HG2  H  13.970   6.508  21.134 1.00 . A A .  94 LYS HG2  1 1 
        2   5549 1 1  94 LYS HG3  H  13.001   5.168  20.523 1.00 . A A .  94 LYS HG3  1 1 
        2   5550 1 1  94 LYS HZ1  H  12.634   3.393  21.931 1.00 . A A .  94 LYS HZ1  1 1 
        2   5551 1 1  94 LYS HZ2  H  11.971   4.759  22.696 1.00 . A A .  94 LYS HZ2  1 1 
        2   5552 1 1  94 LYS HZ3  H  12.410   3.396  23.612 1.00 . A A .  94 LYS HZ3  1 1 
        2   5553 1 1  94 LYS N    N  13.698   7.798  18.907 1.00 . A A .  94 LYS N    1 1 
        2   5554 1 1  94 LYS NZ   N  12.657   3.981  22.789 1.00 . A A .  94 LYS NZ   1 1 
        2   5555 1 1  94 LYS O    O  12.530   4.536  18.067 1.00 . A A .  94 LYS O    1 1 
        2   5556 1 1  95 LEU C    C  10.364   4.885  16.474 1.00 . A A .  95 LEU C    1 1 
        2   5557 1 1  95 LEU CA   C  10.278   6.006  17.497 1.00 . A A .  95 LEU CA   1 1 
        2   5558 1 1  95 LEU CB   C   9.360   7.114  16.968 1.00 . A A .  95 LEU CB   1 1 
        2   5559 1 1  95 LEU CD1  C   6.879   7.492  17.178 1.00 . A A .  95 LEU CD1  1 1 
        2   5560 1 1  95 LEU CD2  C   7.791   6.325  15.166 1.00 . A A .  95 LEU CD2  1 1 
        2   5561 1 1  95 LEU CG   C   7.955   6.527  16.676 1.00 . A A .  95 LEU CG   1 1 
        2   5562 1 1  95 LEU H    H  11.700   7.535  17.792 1.00 . A A .  95 LEU H    1 1 
        2   5563 1 1  95 LEU HA   H   9.855   5.623  18.417 1.00 . A A .  95 LEU HA   1 1 
        2   5564 1 1  95 LEU HB2  H   9.287   7.904  17.706 1.00 . A A .  95 LEU HB2  1 1 
        2   5565 1 1  95 LEU HB3  H   9.781   7.525  16.061 1.00 . A A .  95 LEU HB3  1 1 
        2   5566 1 1  95 LEU HD11 H   6.815   7.423  18.255 1.00 . A A .  95 LEU HD11 1 1 
        2   5567 1 1  95 LEU HD12 H   5.928   7.234  16.742 1.00 . A A .  95 LEU HD12 1 1 
        2   5568 1 1  95 LEU HD13 H   7.144   8.498  16.901 1.00 . A A .  95 LEU HD13 1 1 
        2   5569 1 1  95 LEU HD21 H   7.661   7.285  14.691 1.00 . A A .  95 LEU HD21 1 1 
        2   5570 1 1  95 LEU HD22 H   6.929   5.707  14.977 1.00 . A A .  95 LEU HD22 1 1 
        2   5571 1 1  95 LEU HD23 H   8.673   5.846  14.767 1.00 . A A .  95 LEU HD23 1 1 
        2   5572 1 1  95 LEU HG   H   7.836   5.576  17.180 1.00 . A A .  95 LEU HG   1 1 
        2   5573 1 1  95 LEU N    N  11.590   6.557  17.770 1.00 . A A .  95 LEU N    1 1 
        2   5574 1 1  95 LEU O    O  10.860   5.082  15.369 1.00 . A A .  95 LEU O    1 1 
        2   5575 1 1  96 GLN C    C   8.704   2.596  15.018 1.00 . A A .  96 GLN C    1 1 
        2   5576 1 1  96 GLN CA   C   9.897   2.556  15.964 1.00 . A A .  96 GLN CA   1 1 
        2   5577 1 1  96 GLN CB   C   9.866   1.260  16.773 1.00 . A A .  96 GLN CB   1 1 
        2   5578 1 1  96 GLN CD   C  12.361   1.075  16.760 1.00 . A A .  96 GLN CD   1 1 
        2   5579 1 1  96 GLN CG   C  11.122   1.166  17.643 1.00 . A A .  96 GLN CG   1 1 
        2   5580 1 1  96 GLN H    H   9.498   3.630  17.761 1.00 . A A .  96 GLN H    1 1 
        2   5581 1 1  96 GLN HA   H  10.807   2.584  15.377 1.00 . A A .  96 GLN HA   1 1 
        2   5582 1 1  96 GLN HB2  H   8.988   1.255  17.404 1.00 . A A .  96 GLN HB2  1 1 
        2   5583 1 1  96 GLN HB3  H   9.832   0.419  16.100 1.00 . A A .  96 GLN HB3  1 1 
        2   5584 1 1  96 GLN HE21 H  13.374   2.440  17.786 1.00 . A A .  96 GLN HE21 1 1 
        2   5585 1 1  96 GLN HE22 H  14.196   1.770  16.460 1.00 . A A .  96 GLN HE22 1 1 
        2   5586 1 1  96 GLN HG2  H  11.190   2.046  18.266 1.00 . A A .  96 GLN HG2  1 1 
        2   5587 1 1  96 GLN HG3  H  11.060   0.288  18.266 1.00 . A A .  96 GLN HG3  1 1 
        2   5588 1 1  96 GLN N    N   9.875   3.713  16.858 1.00 . A A .  96 GLN N    1 1 
        2   5589 1 1  96 GLN NE2  N  13.396   1.823  17.024 1.00 . A A .  96 GLN NE2  1 1 
        2   5590 1 1  96 GLN O    O   7.989   3.599  14.949 1.00 . A A .  96 GLN O    1 1 
        2   5591 1 1  96 GLN OE1  O  12.385   0.303  15.802 1.00 . A A .  96 GLN OE1  1 1 
        2   5592 1 1  97 ARG C    C   6.066   1.279  14.097 1.00 . A A .  97 ARG C    1 1 
        2   5593 1 1  97 ARG CA   C   7.384   1.435  13.346 1.00 . A A .  97 ARG CA   1 1 
        2   5594 1 1  97 ARG CB   C   7.576   0.248  12.399 1.00 . A A .  97 ARG CB   1 1 
        2   5595 1 1  97 ARG CD   C   9.069  -0.753  10.664 1.00 . A A .  97 ARG CD   1 1 
        2   5596 1 1  97 ARG CG   C   8.857   0.444  11.591 1.00 . A A .  97 ARG CG   1 1 
        2   5597 1 1  97 ARG CZ   C   7.957  -1.782   8.765 1.00 . A A .  97 ARG CZ   1 1 
        2   5598 1 1  97 ARG H    H   9.098   0.742  14.382 1.00 . A A .  97 ARG H    1 1 
        2   5599 1 1  97 ARG HA   H   7.351   2.342  12.764 1.00 . A A .  97 ARG HA   1 1 
        2   5600 1 1  97 ARG HB2  H   7.652  -0.658  12.976 1.00 . A A .  97 ARG HB2  1 1 
        2   5601 1 1  97 ARG HB3  H   6.735   0.178  11.729 1.00 . A A .  97 ARG HB3  1 1 
        2   5602 1 1  97 ARG HD2  H  10.031  -0.672  10.184 1.00 . A A .  97 ARG HD2  1 1 
        2   5603 1 1  97 ARG HD3  H   9.036  -1.664  11.243 1.00 . A A .  97 ARG HD3  1 1 
        2   5604 1 1  97 ARG HE   H   7.362  -0.068   9.610 1.00 . A A .  97 ARG HE   1 1 
        2   5605 1 1  97 ARG HG2  H   8.781   1.347  11.008 1.00 . A A .  97 ARG HG2  1 1 
        2   5606 1 1  97 ARG HG3  H   9.696   0.524  12.266 1.00 . A A .  97 ARG HG3  1 1 
        2   5607 1 1  97 ARG HH11 H   9.558  -2.739   9.491 1.00 . A A .  97 ARG HH11 1 1 
        2   5608 1 1  97 ARG HH12 H   8.785  -3.492   8.138 1.00 . A A .  97 ARG HH12 1 1 
        2   5609 1 1  97 ARG HH21 H   6.342  -1.050   7.833 1.00 . A A .  97 ARG HH21 1 1 
        2   5610 1 1  97 ARG HH22 H   6.963  -2.536   7.198 1.00 . A A .  97 ARG HH22 1 1 
        2   5611 1 1  97 ARG N    N   8.495   1.506  14.287 1.00 . A A .  97 ARG N    1 1 
        2   5612 1 1  97 ARG NE   N   8.025  -0.789   9.645 1.00 . A A .  97 ARG NE   1 1 
        2   5613 1 1  97 ARG NH1  N   8.834  -2.746   8.801 1.00 . A A .  97 ARG NH1  1 1 
        2   5614 1 1  97 ARG NH2  N   7.013  -1.791   7.862 1.00 . A A .  97 ARG NH2  1 1 
        2   5615 1 1  97 ARG O    O   5.974   0.523  15.064 1.00 . A A .  97 ARG O    1 1 
        2   5616 1 1  98 LEU C    C   2.905   0.799  13.717 1.00 . A A .  98 LEU C    1 1 
        2   5617 1 1  98 LEU CA   C   3.733   1.944  14.285 1.00 . A A .  98 LEU CA   1 1 
        2   5618 1 1  98 LEU CB   C   2.994   3.267  14.072 1.00 . A A .  98 LEU CB   1 1 
        2   5619 1 1  98 LEU CD1  C   3.142   5.743  14.402 1.00 . A A .  98 LEU CD1  1 1 
        2   5620 1 1  98 LEU CD2  C   3.543   4.205  16.339 1.00 . A A .  98 LEU CD2  1 1 
        2   5621 1 1  98 LEU CG   C   3.721   4.389  14.821 1.00 . A A .  98 LEU CG   1 1 
        2   5622 1 1  98 LEU H    H   5.173   2.591  12.874 1.00 . A A .  98 LEU H    1 1 
        2   5623 1 1  98 LEU HA   H   3.861   1.780  15.343 1.00 . A A .  98 LEU HA   1 1 
        2   5624 1 1  98 LEU HB2  H   2.962   3.497  13.018 1.00 . A A .  98 LEU HB2  1 1 
        2   5625 1 1  98 LEU HB3  H   1.987   3.181  14.443 1.00 . A A .  98 LEU HB3  1 1 
        2   5626 1 1  98 LEU HD11 H   3.144   5.819  13.326 1.00 . A A .  98 LEU HD11 1 1 
        2   5627 1 1  98 LEU HD12 H   3.743   6.536  14.821 1.00 . A A .  98 LEU HD12 1 1 
        2   5628 1 1  98 LEU HD13 H   2.129   5.828  14.768 1.00 . A A .  98 LEU HD13 1 1 
        2   5629 1 1  98 LEU HD21 H   4.298   3.530  16.709 1.00 . A A .  98 LEU HD21 1 1 
        2   5630 1 1  98 LEU HD22 H   2.565   3.803  16.554 1.00 . A A .  98 LEU HD22 1 1 
        2   5631 1 1  98 LEU HD23 H   3.649   5.155  16.836 1.00 . A A .  98 LEU HD23 1 1 
        2   5632 1 1  98 LEU HG   H   4.774   4.357  14.578 1.00 . A A .  98 LEU HG   1 1 
        2   5633 1 1  98 LEU N    N   5.045   2.003  13.646 1.00 . A A .  98 LEU N    1 1 
        2   5634 1 1  98 LEU O    O   3.434  -0.080  13.040 1.00 . A A .  98 LEU O    1 1 
        2   5635 1 1  99 TYR C    C  -0.725   0.169  13.729 1.00 . A A .  99 TYR C    1 1 
        2   5636 1 1  99 TYR CA   C   0.719  -0.229  13.509 1.00 . A A .  99 TYR CA   1 1 
        2   5637 1 1  99 TYR CB   C   1.006  -1.543  14.234 1.00 . A A .  99 TYR CB   1 1 
        2   5638 1 1  99 TYR CD1  C   1.591  -0.852  16.586 1.00 . A A .  99 TYR CD1  1 1 
        2   5639 1 1  99 TYR CD2  C  -0.593  -1.816  16.163 1.00 . A A .  99 TYR CD2  1 1 
        2   5640 1 1  99 TYR CE1  C   1.269  -0.720  17.943 1.00 . A A .  99 TYR CE1  1 1 
        2   5641 1 1  99 TYR CE2  C  -0.915  -1.684  17.519 1.00 . A A .  99 TYR CE2  1 1 
        2   5642 1 1  99 TYR CG   C   0.660  -1.401  15.697 1.00 . A A .  99 TYR CG   1 1 
        2   5643 1 1  99 TYR CZ   C   0.016  -1.136  18.409 1.00 . A A .  99 TYR CZ   1 1 
        2   5644 1 1  99 TYR H    H   1.238   1.544  14.551 1.00 . A A .  99 TYR H    1 1 
        2   5645 1 1  99 TYR HA   H   0.887  -0.366  12.453 1.00 . A A .  99 TYR HA   1 1 
        2   5646 1 1  99 TYR HB2  H   0.411  -2.332  13.798 1.00 . A A .  99 TYR HB2  1 1 
        2   5647 1 1  99 TYR HB3  H   2.053  -1.784  14.135 1.00 . A A .  99 TYR HB3  1 1 
        2   5648 1 1  99 TYR HD1  H   2.557  -0.530  16.226 1.00 . A A .  99 TYR HD1  1 1 
        2   5649 1 1  99 TYR HD2  H  -1.312  -2.239  15.477 1.00 . A A .  99 TYR HD2  1 1 
        2   5650 1 1  99 TYR HE1  H   1.988  -0.297  18.629 1.00 . A A .  99 TYR HE1  1 1 
        2   5651 1 1  99 TYR HE2  H  -1.882  -2.005  17.879 1.00 . A A .  99 TYR HE2  1 1 
        2   5652 1 1  99 TYR HH   H  -1.130  -0.526  19.808 1.00 . A A .  99 TYR HH   1 1 
        2   5653 1 1  99 TYR N    N   1.606   0.815  14.001 1.00 . A A .  99 TYR N    1 1 
        2   5654 1 1  99 TYR O    O  -1.139   0.381  14.867 1.00 . A A .  99 TYR O    1 1 
        2   5655 1 1  99 TYR OH   O  -0.300  -1.005  19.746 1.00 . A A .  99 TYR OH   1 1 
        2   5656 1 1 100 ILE C    C  -3.505   0.208  14.046 1.00 . A A . 100 ILE C    1 1 
        2   5657 1 1 100 ILE CA   C  -2.902   0.648  12.723 1.00 . A A . 100 ILE CA   1 1 
        2   5658 1 1 100 ILE CB   C  -3.684   0.008  11.576 1.00 . A A . 100 ILE CB   1 1 
        2   5659 1 1 100 ILE CD1  C  -2.911   1.887  10.096 1.00 . A A . 100 ILE CD1  1 1 
        2   5660 1 1 100 ILE CG1  C  -3.015   0.362  10.243 1.00 . A A . 100 ILE CG1  1 1 
        2   5661 1 1 100 ILE CG2  C  -5.121   0.532  11.582 1.00 . A A . 100 ILE CG2  1 1 
        2   5662 1 1 100 ILE H    H  -1.093   0.086  11.760 1.00 . A A . 100 ILE H    1 1 
        2   5663 1 1 100 ILE HA   H  -2.979   1.720  12.655 1.00 . A A . 100 ILE HA   1 1 
        2   5664 1 1 100 ILE HB   H  -3.691  -1.065  11.703 1.00 . A A . 100 ILE HB   1 1 
        2   5665 1 1 100 ILE HD11 H  -2.031   2.233  10.613 1.00 . A A . 100 ILE HD11 1 1 
        2   5666 1 1 100 ILE HD12 H  -3.781   2.366  10.517 1.00 . A A . 100 ILE HD12 1 1 
        2   5667 1 1 100 ILE HD13 H  -2.839   2.142   9.055 1.00 . A A . 100 ILE HD13 1 1 
        2   5668 1 1 100 ILE HG12 H  -2.023  -0.071  10.211 1.00 . A A . 100 ILE HG12 1 1 
        2   5669 1 1 100 ILE HG13 H  -3.603  -0.037   9.429 1.00 . A A . 100 ILE HG13 1 1 
        2   5670 1 1 100 ILE HG21 H  -5.104   1.613  11.618 1.00 . A A . 100 ILE HG21 1 1 
        2   5671 1 1 100 ILE HG22 H  -5.643   0.150  12.443 1.00 . A A . 100 ILE HG22 1 1 
        2   5672 1 1 100 ILE HG23 H  -5.623   0.213  10.680 1.00 . A A . 100 ILE HG23 1 1 
        2   5673 1 1 100 ILE N    N  -1.490   0.265  12.639 1.00 . A A . 100 ILE N    1 1 
        2   5674 1 1 100 ILE O    O  -3.489  -0.973  14.382 1.00 . A A . 100 ILE O    1 1 
        2   5675 1 1 101 GLY C    C  -3.802   1.489  17.238 1.00 . A A . 101 GLY C    1 1 
        2   5676 1 1 101 GLY CA   C  -4.615   0.879  16.107 1.00 . A A . 101 GLY CA   1 1 
        2   5677 1 1 101 GLY H    H  -3.994   2.100  14.479 1.00 . A A . 101 GLY H    1 1 
        2   5678 1 1 101 GLY HA2  H  -5.614   1.283  16.130 1.00 . A A . 101 GLY HA2  1 1 
        2   5679 1 1 101 GLY HA3  H  -4.664  -0.191  16.256 1.00 . A A . 101 GLY HA3  1 1 
        2   5680 1 1 101 GLY N    N  -4.018   1.173  14.804 1.00 . A A . 101 GLY N    1 1 
        2   5681 1 1 101 GLY O    O  -3.797   0.983  18.356 1.00 . A A . 101 GLY O    1 1 
        2   5682 1 1 102 GLU C    C  -2.353   4.781  17.756 1.00 . A A . 102 GLU C    1 1 
        2   5683 1 1 102 GLU CA   C  -2.297   3.263  17.956 1.00 . A A . 102 GLU CA   1 1 
        2   5684 1 1 102 GLU CB   C  -0.846   2.783  17.841 1.00 . A A . 102 GLU CB   1 1 
        2   5685 1 1 102 GLU CD   C  -1.226   3.579  15.459 1.00 . A A . 102 GLU CD   1 1 
        2   5686 1 1 102 GLU CG   C  -0.187   3.353  16.559 1.00 . A A . 102 GLU CG   1 1 
        2   5687 1 1 102 GLU H    H  -3.154   2.948  16.031 1.00 . A A . 102 GLU H    1 1 
        2   5688 1 1 102 GLU HA   H  -2.669   3.031  18.938 1.00 . A A . 102 GLU HA   1 1 
        2   5689 1 1 102 GLU HB2  H  -0.293   3.113  18.710 1.00 . A A . 102 GLU HB2  1 1 
        2   5690 1 1 102 GLU HB3  H  -0.830   1.702  17.799 1.00 . A A . 102 GLU HB3  1 1 
        2   5691 1 1 102 GLU HG2  H   0.295   4.287  16.792 1.00 . A A . 102 GLU HG2  1 1 
        2   5692 1 1 102 GLU HG3  H   0.552   2.659  16.207 1.00 . A A . 102 GLU HG3  1 1 
        2   5693 1 1 102 GLU N    N  -3.115   2.582  16.946 1.00 . A A . 102 GLU N    1 1 
        2   5694 1 1 102 GLU O    O  -1.333   5.467  17.784 1.00 . A A . 102 GLU O    1 1 
        2   5695 1 1 102 GLU OE1  O  -1.734   2.601  14.947 1.00 . A A . 102 GLU OE1  1 1 
        2   5696 1 1 102 GLU OE2  O  -1.569   4.722  15.223 1.00 . A A . 102 GLU OE2  1 1 
        2   5697 1 1 103 PRO C    C  -3.283   7.591  18.547 1.00 . A A . 103 PRO C    1 1 
        2   5698 1 1 103 PRO CA   C  -3.711   6.774  17.330 1.00 . A A . 103 PRO CA   1 1 
        2   5699 1 1 103 PRO CB   C  -5.225   6.907  17.074 1.00 . A A . 103 PRO CB   1 1 
        2   5700 1 1 103 PRO CD   C  -4.789   4.576  17.495 1.00 . A A . 103 PRO CD   1 1 
        2   5701 1 1 103 PRO CG   C  -5.828   5.675  17.671 1.00 . A A . 103 PRO CG   1 1 
        2   5702 1 1 103 PRO HA   H  -3.168   7.099  16.455 1.00 . A A . 103 PRO HA   1 1 
        2   5703 1 1 103 PRO HB2  H  -5.617   7.793  17.557 1.00 . A A . 103 PRO HB2  1 1 
        2   5704 1 1 103 PRO HB3  H  -5.426   6.941  16.014 1.00 . A A . 103 PRO HB3  1 1 
        2   5705 1 1 103 PRO HD2  H  -4.847   3.857  18.303 1.00 . A A . 103 PRO HD2  1 1 
        2   5706 1 1 103 PRO HD3  H  -4.905   4.092  16.537 1.00 . A A . 103 PRO HD3  1 1 
        2   5707 1 1 103 PRO HG2  H  -6.034   5.829  18.724 1.00 . A A . 103 PRO HG2  1 1 
        2   5708 1 1 103 PRO HG3  H  -6.734   5.407  17.148 1.00 . A A . 103 PRO HG3  1 1 
        2   5709 1 1 103 PRO N    N  -3.519   5.309  17.545 1.00 . A A . 103 PRO N    1 1 
        2   5710 1 1 103 PRO O    O  -3.475   7.169  19.687 1.00 . A A . 103 PRO O    1 1 
        2   5711 1 1 104 SER C    C  -1.813  10.981  18.822 1.00 . A A . 104 SER C    1 1 
        2   5712 1 1 104 SER CA   C  -2.274   9.638  19.374 1.00 . A A . 104 SER CA   1 1 
        2   5713 1 1 104 SER CB   C  -1.132   8.975  20.142 1.00 . A A . 104 SER CB   1 1 
        2   5714 1 1 104 SER H    H  -2.595   9.049  17.362 1.00 . A A . 104 SER H    1 1 
        2   5715 1 1 104 SER HA   H  -3.099   9.803  20.051 1.00 . A A . 104 SER HA   1 1 
        2   5716 1 1 104 SER HB2  H  -1.512   8.133  20.699 1.00 . A A . 104 SER HB2  1 1 
        2   5717 1 1 104 SER HB3  H  -0.384   8.630  19.442 1.00 . A A . 104 SER HB3  1 1 
        2   5718 1 1 104 SER HG   H   0.048  10.464  20.549 1.00 . A A . 104 SER HG   1 1 
        2   5719 1 1 104 SER N    N  -2.713   8.764  18.294 1.00 . A A . 104 SER N    1 1 
        2   5720 1 1 104 SER O    O  -0.890  11.044  18.013 1.00 . A A . 104 SER O    1 1 
        2   5721 1 1 104 SER OG   O  -0.566   9.915  21.043 1.00 . A A . 104 SER OG   1 1 
        2   5722 1 1 105 ALA C    C  -0.781  13.845  19.434 1.00 . A A . 105 ALA C    1 1 
        2   5723 1 1 105 ALA CA   C  -2.099  13.390  18.814 1.00 . A A . 105 ALA CA   1 1 
        2   5724 1 1 105 ALA CB   C  -3.206  14.379  19.181 1.00 . A A . 105 ALA CB   1 1 
        2   5725 1 1 105 ALA H    H  -3.179  11.942  19.918 1.00 . A A . 105 ALA H    1 1 
        2   5726 1 1 105 ALA HA   H  -1.991  13.375  17.741 1.00 . A A . 105 ALA HA   1 1 
        2   5727 1 1 105 ALA HB1  H  -4.168  13.935  18.974 1.00 . A A . 105 ALA HB1  1 1 
        2   5728 1 1 105 ALA HB2  H  -3.093  15.281  18.596 1.00 . A A . 105 ALA HB2  1 1 
        2   5729 1 1 105 ALA HB3  H  -3.141  14.622  20.231 1.00 . A A . 105 ALA HB3  1 1 
        2   5730 1 1 105 ALA N    N  -2.459  12.052  19.265 1.00 . A A . 105 ALA N    1 1 
        2   5731 1 1 105 ALA O    O   0.053  14.460  18.767 1.00 . A A . 105 ALA O    1 1 
        2   5732 1 1 106 GLU C    C   1.819  13.207  20.860 1.00 . A A . 106 GLU C    1 1 
        2   5733 1 1 106 GLU CA   C   0.605  13.936  21.422 1.00 . A A . 106 GLU CA   1 1 
        2   5734 1 1 106 GLU CB   C   0.465  13.620  22.914 1.00 . A A . 106 GLU CB   1 1 
        2   5735 1 1 106 GLU CD   C  -0.811  14.164  24.999 1.00 . A A . 106 GLU CD   1 1 
        2   5736 1 1 106 GLU CG   C  -0.600  14.529  23.533 1.00 . A A . 106 GLU CG   1 1 
        2   5737 1 1 106 GLU H    H  -1.304  13.051  21.189 1.00 . A A . 106 GLU H    1 1 
        2   5738 1 1 106 GLU HA   H   0.749  14.999  21.306 1.00 . A A . 106 GLU HA   1 1 
        2   5739 1 1 106 GLU HB2  H   0.173  12.587  23.038 1.00 . A A . 106 GLU HB2  1 1 
        2   5740 1 1 106 GLU HB3  H   1.410  13.789  23.409 1.00 . A A . 106 GLU HB3  1 1 
        2   5741 1 1 106 GLU HG2  H  -0.278  15.558  23.463 1.00 . A A . 106 GLU HG2  1 1 
        2   5742 1 1 106 GLU HG3  H  -1.530  14.407  22.998 1.00 . A A . 106 GLU HG3  1 1 
        2   5743 1 1 106 GLU N    N  -0.606  13.544  20.714 1.00 . A A . 106 GLU N    1 1 
        2   5744 1 1 106 GLU O    O   2.893  13.791  20.715 1.00 . A A . 106 GLU O    1 1 
        2   5745 1 1 106 GLU OE1  O  -0.132  13.265  25.468 1.00 . A A . 106 GLU OE1  1 1 
        2   5746 1 1 106 GLU OE2  O  -1.648  14.787  25.631 1.00 . A A . 106 GLU OE2  1 1 
        2   5747 1 1 107 ALA C    C   3.173  11.672  18.646 1.00 . A A . 107 ALA C    1 1 
        2   5748 1 1 107 ALA CA   C   2.731  11.131  20.001 1.00 . A A . 107 ALA CA   1 1 
        2   5749 1 1 107 ALA CB   C   2.284   9.674  19.850 1.00 . A A . 107 ALA CB   1 1 
        2   5750 1 1 107 ALA H    H   0.762  11.525  20.676 1.00 . A A . 107 ALA H    1 1 
        2   5751 1 1 107 ALA HA   H   3.566  11.168  20.683 1.00 . A A . 107 ALA HA   1 1 
        2   5752 1 1 107 ALA HB1  H   1.695   9.387  20.708 1.00 . A A . 107 ALA HB1  1 1 
        2   5753 1 1 107 ALA HB2  H   3.153   9.036  19.781 1.00 . A A . 107 ALA HB2  1 1 
        2   5754 1 1 107 ALA HB3  H   1.690   9.568  18.954 1.00 . A A . 107 ALA HB3  1 1 
        2   5755 1 1 107 ALA N    N   1.640  11.932  20.544 1.00 . A A . 107 ALA N    1 1 
        2   5756 1 1 107 ALA O    O   4.364  11.714  18.342 1.00 . A A . 107 ALA O    1 1 
        2   5757 1 1 108 VAL C    C   3.230  13.968  16.646 1.00 . A A . 108 VAL C    1 1 
        2   5758 1 1 108 VAL CA   C   2.502  12.634  16.523 1.00 . A A . 108 VAL CA   1 1 
        2   5759 1 1 108 VAL CB   C   1.209  12.819  15.724 1.00 . A A . 108 VAL CB   1 1 
        2   5760 1 1 108 VAL CG1  C   1.516  13.546  14.411 1.00 . A A . 108 VAL CG1  1 1 
        2   5761 1 1 108 VAL CG2  C   0.601  11.446  15.416 1.00 . A A . 108 VAL CG2  1 1 
        2   5762 1 1 108 VAL H    H   1.271  12.038  18.143 1.00 . A A . 108 VAL H    1 1 
        2   5763 1 1 108 VAL HA   H   3.137  11.940  15.994 1.00 . A A . 108 VAL HA   1 1 
        2   5764 1 1 108 VAL HB   H   0.510  13.403  16.304 1.00 . A A . 108 VAL HB   1 1 
        2   5765 1 1 108 VAL HG11 H   2.394  13.112  13.955 1.00 . A A . 108 VAL HG11 1 1 
        2   5766 1 1 108 VAL HG12 H   1.694  14.589  14.612 1.00 . A A . 108 VAL HG12 1 1 
        2   5767 1 1 108 VAL HG13 H   0.678  13.446  13.742 1.00 . A A . 108 VAL HG13 1 1 
        2   5768 1 1 108 VAL HG21 H  -0.437  11.568  15.143 1.00 . A A . 108 VAL HG21 1 1 
        2   5769 1 1 108 VAL HG22 H   0.672  10.814  16.289 1.00 . A A . 108 VAL HG22 1 1 
        2   5770 1 1 108 VAL HG23 H   1.138  10.987  14.599 1.00 . A A . 108 VAL HG23 1 1 
        2   5771 1 1 108 VAL N    N   2.204  12.088  17.841 1.00 . A A . 108 VAL N    1 1 
        2   5772 1 1 108 VAL O    O   4.189  14.228  15.930 1.00 . A A . 108 VAL O    1 1 
        2   5773 1 1 109 ALA C    C   4.795  15.992  18.215 1.00 . A A . 109 ALA C    1 1 
        2   5774 1 1 109 ALA CA   C   3.352  16.128  17.749 1.00 . A A . 109 ALA CA   1 1 
        2   5775 1 1 109 ALA CB   C   2.549  16.919  18.783 1.00 . A A . 109 ALA CB   1 1 
        2   5776 1 1 109 ALA H    H   1.974  14.550  18.090 1.00 . A A . 109 ALA H    1 1 
        2   5777 1 1 109 ALA HA   H   3.336  16.666  16.813 1.00 . A A . 109 ALA HA   1 1 
        2   5778 1 1 109 ALA HB1  H   3.044  17.859  18.981 1.00 . A A . 109 ALA HB1  1 1 
        2   5779 1 1 109 ALA HB2  H   2.479  16.348  19.697 1.00 . A A . 109 ALA HB2  1 1 
        2   5780 1 1 109 ALA HB3  H   1.556  17.109  18.402 1.00 . A A . 109 ALA HB3  1 1 
        2   5781 1 1 109 ALA N    N   2.752  14.813  17.552 1.00 . A A . 109 ALA N    1 1 
        2   5782 1 1 109 ALA O    O   5.668  16.749  17.794 1.00 . A A . 109 ALA O    1 1 
        2   5783 1 1 110 ALA C    C   7.345  14.475  18.467 1.00 . A A . 110 ALA C    1 1 
        2   5784 1 1 110 ALA CA   C   6.379  14.789  19.603 1.00 . A A . 110 ALA CA   1 1 
        2   5785 1 1 110 ALA CB   C   6.366  13.625  20.596 1.00 . A A . 110 ALA CB   1 1 
        2   5786 1 1 110 ALA H    H   4.297  14.446  19.385 1.00 . A A . 110 ALA H    1 1 
        2   5787 1 1 110 ALA HA   H   6.717  15.678  20.113 1.00 . A A . 110 ALA HA   1 1 
        2   5788 1 1 110 ALA HB1  H   6.044  12.725  20.093 1.00 . A A . 110 ALA HB1  1 1 
        2   5789 1 1 110 ALA HB2  H   5.685  13.850  21.404 1.00 . A A . 110 ALA HB2  1 1 
        2   5790 1 1 110 ALA HB3  H   7.360  13.479  20.994 1.00 . A A . 110 ALA HB3  1 1 
        2   5791 1 1 110 ALA N    N   5.038  15.019  19.085 1.00 . A A . 110 ALA N    1 1 
        2   5792 1 1 110 ALA O    O   8.553  14.663  18.595 1.00 . A A . 110 ALA O    1 1 
        2   5793 1 1 111 GLN C    C   7.766  14.819  15.266 1.00 . A A . 111 GLN C    1 1 
        2   5794 1 1 111 GLN CA   C   7.630  13.640  16.204 1.00 . A A . 111 GLN CA   1 1 
        2   5795 1 1 111 GLN CB   C   7.002  12.468  15.448 1.00 . A A . 111 GLN CB   1 1 
        2   5796 1 1 111 GLN CD   C   8.384  10.783  16.678 1.00 . A A . 111 GLN CD   1 1 
        2   5797 1 1 111 GLN CG   C   6.964  11.239  16.355 1.00 . A A . 111 GLN CG   1 1 
        2   5798 1 1 111 GLN H    H   5.834  13.863  17.307 1.00 . A A . 111 GLN H    1 1 
        2   5799 1 1 111 GLN HA   H   8.612  13.355  16.539 1.00 . A A . 111 GLN HA   1 1 
        2   5800 1 1 111 GLN HB2  H   5.995  12.728  15.147 1.00 . A A . 111 GLN HB2  1 1 
        2   5801 1 1 111 GLN HB3  H   7.592  12.247  14.571 1.00 . A A . 111 GLN HB3  1 1 
        2   5802 1 1 111 GLN HE21 H   8.094  10.778  18.642 1.00 . A A . 111 GLN HE21 1 1 
        2   5803 1 1 111 GLN HE22 H   9.649  10.323  18.136 1.00 . A A . 111 GLN HE22 1 1 
        2   5804 1 1 111 GLN HG2  H   6.452  11.488  17.272 1.00 . A A . 111 GLN HG2  1 1 
        2   5805 1 1 111 GLN HG3  H   6.436  10.443  15.854 1.00 . A A . 111 GLN HG3  1 1 
        2   5806 1 1 111 GLN N    N   6.806  13.988  17.356 1.00 . A A . 111 GLN N    1 1 
        2   5807 1 1 111 GLN NE2  N   8.738  10.613  17.922 1.00 . A A . 111 GLN NE2  1 1 
        2   5808 1 1 111 GLN O    O   8.360  14.690  14.196 1.00 . A A . 111 GLN O    1 1 
        2   5809 1 1 111 GLN OE1  O   9.192  10.580  15.772 1.00 . A A . 111 GLN OE1  1 1 
        2   5810 1 1 112 MET C    C   7.500  16.849  13.375 1.00 . A A . 112 MET C    1 1 
        2   5811 1 1 112 MET CA   C   7.274  17.188  14.849 1.00 . A A . 112 MET CA   1 1 
        2   5812 1 1 112 MET CB   C   8.400  18.096  15.342 1.00 . A A . 112 MET CB   1 1 
        2   5813 1 1 112 MET CE   C   6.400  21.261  13.860 1.00 . A A . 112 MET CE   1 1 
        2   5814 1 1 112 MET CG   C   8.268  19.469  14.681 1.00 . A A . 112 MET CG   1 1 
        2   5815 1 1 112 MET H    H   6.770  16.010  16.546 1.00 . A A . 112 MET H    1 1 
        2   5816 1 1 112 MET HA   H   6.338  17.712  14.943 1.00 . A A . 112 MET HA   1 1 
        2   5817 1 1 112 MET HB2  H   8.335  18.203  16.416 1.00 . A A . 112 MET HB2  1 1 
        2   5818 1 1 112 MET HB3  H   9.354  17.663  15.081 1.00 . A A . 112 MET HB3  1 1 
        2   5819 1 1 112 MET HE1  H   5.738  22.075  14.121 1.00 . A A . 112 MET HE1  1 1 
        2   5820 1 1 112 MET HE2  H   5.909  20.613  13.152 1.00 . A A . 112 MET HE2  1 1 
        2   5821 1 1 112 MET HE3  H   7.305  21.654  13.417 1.00 . A A . 112 MET HE3  1 1 
        2   5822 1 1 112 MET HG2  H   9.154  20.051  14.880 1.00 . A A . 112 MET HG2  1 1 
        2   5823 1 1 112 MET HG3  H   8.153  19.345  13.614 1.00 . A A . 112 MET HG3  1 1 
        2   5824 1 1 112 MET N    N   7.213  15.969  15.670 1.00 . A A . 112 MET N    1 1 
        2   5825 1 1 112 MET O    O   8.551  17.144  12.816 1.00 . A A . 112 MET O    1 1 
        2   5826 1 1 112 MET SD   S   6.819  20.323  15.350 1.00 . A A . 112 MET SD   1 1 
        2   5827 1 1 113 PRO C    C   6.339  16.875  10.390 1.00 . A A . 113 PRO C    1 1 
        2   5828 1 1 113 PRO CA   C   6.650  15.743  11.355 1.00 . A A . 113 PRO CA   1 1 
        2   5829 1 1 113 PRO CB   C   5.612  14.625  11.247 1.00 . A A . 113 PRO CB   1 1 
        2   5830 1 1 113 PRO CD   C   5.270  15.776  13.376 1.00 . A A . 113 PRO CD   1 1 
        2   5831 1 1 113 PRO CG   C   4.572  14.948  12.279 1.00 . A A . 113 PRO CG   1 1 
        2   5832 1 1 113 PRO HA   H   7.633  15.342  11.156 1.00 . A A . 113 PRO HA   1 1 
        2   5833 1 1 113 PRO HB2  H   5.172  14.611  10.252 1.00 . A A . 113 PRO HB2  1 1 
        2   5834 1 1 113 PRO HB3  H   6.067  13.674  11.461 1.00 . A A . 113 PRO HB3  1 1 
        2   5835 1 1 113 PRO HD2  H   4.683  16.649  13.626 1.00 . A A . 113 PRO HD2  1 1 
        2   5836 1 1 113 PRO HD3  H   5.440  15.176  14.249 1.00 . A A . 113 PRO HD3  1 1 
        2   5837 1 1 113 PRO HG2  H   3.772  15.526  11.828 1.00 . A A . 113 PRO HG2  1 1 
        2   5838 1 1 113 PRO HG3  H   4.173  14.039  12.703 1.00 . A A . 113 PRO HG3  1 1 
        2   5839 1 1 113 PRO N    N   6.555  16.179  12.770 1.00 . A A . 113 PRO N    1 1 
        2   5840 1 1 113 PRO O    O   5.866  17.936  10.797 1.00 . A A . 113 PRO O    1 1 
        2   5841 1 1 114 ASP C    C   5.223  17.186   7.162 1.00 . A A . 114 ASP C    1 1 
        2   5842 1 1 114 ASP CA   C   6.344  17.653   8.078 1.00 . A A . 114 ASP CA   1 1 
        2   5843 1 1 114 ASP CB   C   7.603  17.916   7.262 1.00 . A A . 114 ASP CB   1 1 
        2   5844 1 1 114 ASP CG   C   8.616  18.678   8.107 1.00 . A A . 114 ASP CG   1 1 
        2   5845 1 1 114 ASP H    H   6.990  15.778   8.845 1.00 . A A . 114 ASP H    1 1 
        2   5846 1 1 114 ASP HA   H   6.037  18.580   8.545 1.00 . A A . 114 ASP HA   1 1 
        2   5847 1 1 114 ASP HB2  H   8.028  16.976   6.950 1.00 . A A . 114 ASP HB2  1 1 
        2   5848 1 1 114 ASP HB3  H   7.346  18.501   6.393 1.00 . A A . 114 ASP HB3  1 1 
        2   5849 1 1 114 ASP N    N   6.609  16.645   9.106 1.00 . A A . 114 ASP N    1 1 
        2   5850 1 1 114 ASP O    O   4.311  17.949   6.844 1.00 . A A . 114 ASP O    1 1 
        2   5851 1 1 114 ASP OD1  O   8.227  19.193   9.142 1.00 . A A . 114 ASP OD1  1 1 
        2   5852 1 1 114 ASP OD2  O   9.766  18.733   7.707 1.00 . A A . 114 ASP OD2  1 1 
        2   5853 1 1 115 LEU C    C   3.587  14.172   6.561 1.00 . A A . 115 LEU C    1 1 
        2   5854 1 1 115 LEU CA   C   4.255  15.353   5.879 1.00 . A A . 115 LEU CA   1 1 
        2   5855 1 1 115 LEU CB   C   4.875  14.901   4.556 1.00 . A A . 115 LEU CB   1 1 
        2   5856 1 1 115 LEU CD1  C   2.865  15.665   3.252 1.00 . A A . 115 LEU CD1  1 1 
        2   5857 1 1 115 LEU CD2  C   4.394  13.916   2.312 1.00 . A A . 115 LEU CD2  1 1 
        2   5858 1 1 115 LEU CG   C   3.766  14.465   3.591 1.00 . A A . 115 LEU CG   1 1 
        2   5859 1 1 115 LEU H    H   6.026  15.353   7.042 1.00 . A A . 115 LEU H    1 1 
        2   5860 1 1 115 LEU HA   H   3.506  16.101   5.678 1.00 . A A . 115 LEU HA   1 1 
        2   5861 1 1 115 LEU HB2  H   5.428  15.721   4.124 1.00 . A A . 115 LEU HB2  1 1 
        2   5862 1 1 115 LEU HB3  H   5.542  14.075   4.735 1.00 . A A . 115 LEU HB3  1 1 
        2   5863 1 1 115 LEU HD11 H   3.441  16.581   3.285 1.00 . A A . 115 LEU HD11 1 1 
        2   5864 1 1 115 LEU HD12 H   2.060  15.723   3.969 1.00 . A A . 115 LEU HD12 1 1 
        2   5865 1 1 115 LEU HD13 H   2.447  15.544   2.267 1.00 . A A . 115 LEU HD13 1 1 
        2   5866 1 1 115 LEU HD21 H   4.828  14.729   1.751 1.00 . A A . 115 LEU HD21 1 1 
        2   5867 1 1 115 LEU HD22 H   3.631  13.435   1.718 1.00 . A A . 115 LEU HD22 1 1 
        2   5868 1 1 115 LEU HD23 H   5.161  13.199   2.563 1.00 . A A . 115 LEU HD23 1 1 
        2   5869 1 1 115 LEU HG   H   3.168  13.694   4.058 1.00 . A A . 115 LEU HG   1 1 
        2   5870 1 1 115 LEU N    N   5.284  15.920   6.748 1.00 . A A . 115 LEU N    1 1 
        2   5871 1 1 115 LEU O    O   4.244  13.193   6.914 1.00 . A A . 115 LEU O    1 1 
        2   5872 1 1 116 ILE C    C   0.480  12.607   6.454 1.00 . A A . 116 ILE C    1 1 
        2   5873 1 1 116 ILE CA   C   1.516  13.189   7.399 1.00 . A A . 116 ILE CA   1 1 
        2   5874 1 1 116 ILE CB   C   0.818  13.732   8.635 1.00 . A A . 116 ILE CB   1 1 
        2   5875 1 1 116 ILE CD1  C   1.178  15.004  10.779 1.00 . A A . 116 ILE CD1  1 1 
        2   5876 1 1 116 ILE CG1  C   1.864  14.226   9.642 1.00 . A A . 116 ILE CG1  1 1 
        2   5877 1 1 116 ILE CG2  C  -0.018  12.628   9.284 1.00 . A A . 116 ILE CG2  1 1 
        2   5878 1 1 116 ILE H    H   1.795  15.066   6.444 1.00 . A A . 116 ILE H    1 1 
        2   5879 1 1 116 ILE HA   H   2.186  12.399   7.703 1.00 . A A . 116 ILE HA   1 1 
        2   5880 1 1 116 ILE HB   H   0.174  14.552   8.350 1.00 . A A . 116 ILE HB   1 1 
        2   5881 1 1 116 ILE HD11 H   1.256  14.437  11.692 1.00 . A A . 116 ILE HD11 1 1 
        2   5882 1 1 116 ILE HD12 H   0.137  15.173  10.553 1.00 . A A . 116 ILE HD12 1 1 
        2   5883 1 1 116 ILE HD13 H   1.667  15.955  10.904 1.00 . A A . 116 ILE HD13 1 1 
        2   5884 1 1 116 ILE HG12 H   2.393  13.378  10.058 1.00 . A A . 116 ILE HG12 1 1 
        2   5885 1 1 116 ILE HG13 H   2.570  14.875   9.143 1.00 . A A . 116 ILE HG13 1 1 
        2   5886 1 1 116 ILE HG21 H   0.577  11.732   9.373 1.00 . A A . 116 ILE HG21 1 1 
        2   5887 1 1 116 ILE HG22 H  -0.884  12.427   8.673 1.00 . A A . 116 ILE HG22 1 1 
        2   5888 1 1 116 ILE HG23 H  -0.339  12.944  10.266 1.00 . A A . 116 ILE HG23 1 1 
        2   5889 1 1 116 ILE N    N   2.270  14.263   6.746 1.00 . A A . 116 ILE N    1 1 
        2   5890 1 1 116 ILE O    O  -0.275  13.341   5.813 1.00 . A A . 116 ILE O    1 1 
        2   5891 1 1 117 LEU C    C  -1.607   9.961   6.290 1.00 . A A . 117 LEU C    1 1 
        2   5892 1 1 117 LEU CA   C  -0.497  10.605   5.476 1.00 . A A . 117 LEU CA   1 1 
        2   5893 1 1 117 LEU CB   C   0.223   9.529   4.668 1.00 . A A . 117 LEU CB   1 1 
        2   5894 1 1 117 LEU CD1  C   2.139   9.081   3.118 1.00 . A A . 117 LEU CD1  1 1 
        2   5895 1 1 117 LEU CD2  C   1.097  11.364   3.200 1.00 . A A . 117 LEU CD2  1 1 
        2   5896 1 1 117 LEU CG   C   1.476  10.128   4.025 1.00 . A A . 117 LEU CG   1 1 
        2   5897 1 1 117 LEU H    H   1.084  10.743   6.891 1.00 . A A . 117 LEU H    1 1 
        2   5898 1 1 117 LEU HA   H  -0.939  11.319   4.793 1.00 . A A . 117 LEU HA   1 1 
        2   5899 1 1 117 LEU HB2  H   0.500   8.710   5.316 1.00 . A A . 117 LEU HB2  1 1 
        2   5900 1 1 117 LEU HB3  H  -0.434   9.167   3.892 1.00 . A A . 117 LEU HB3  1 1 
        2   5901 1 1 117 LEU HD11 H   1.669   9.091   2.148 1.00 . A A . 117 LEU HD11 1 1 
        2   5902 1 1 117 LEU HD12 H   2.034   8.099   3.552 1.00 . A A . 117 LEU HD12 1 1 
        2   5903 1 1 117 LEU HD13 H   3.187   9.318   3.010 1.00 . A A . 117 LEU HD13 1 1 
        2   5904 1 1 117 LEU HD21 H   0.151  11.194   2.711 1.00 . A A . 117 LEU HD21 1 1 
        2   5905 1 1 117 LEU HD22 H   1.858  11.552   2.456 1.00 . A A . 117 LEU HD22 1 1 
        2   5906 1 1 117 LEU HD23 H   1.017  12.217   3.853 1.00 . A A . 117 LEU HD23 1 1 
        2   5907 1 1 117 LEU HG   H   2.171  10.415   4.802 1.00 . A A . 117 LEU HG   1 1 
        2   5908 1 1 117 LEU N    N   0.452  11.280   6.361 1.00 . A A . 117 LEU N    1 1 
        2   5909 1 1 117 LEU O    O  -1.350   9.278   7.282 1.00 . A A . 117 LEU O    1 1 
        2   5910 1 1 118 ILE C    C  -4.784   8.688   5.661 1.00 . A A . 118 ILE C    1 1 
        2   5911 1 1 118 ILE CA   C  -4.011   9.634   6.572 1.00 . A A . 118 ILE CA   1 1 
        2   5912 1 1 118 ILE CB   C  -4.931  10.759   7.038 1.00 . A A . 118 ILE CB   1 1 
        2   5913 1 1 118 ILE CD1  C  -5.029  12.879   8.366 1.00 . A A . 118 ILE CD1  1 1 
        2   5914 1 1 118 ILE CG1  C  -4.189  11.637   8.050 1.00 . A A . 118 ILE CG1  1 1 
        2   5915 1 1 118 ILE CG2  C  -6.174  10.159   7.700 1.00 . A A . 118 ILE CG2  1 1 
        2   5916 1 1 118 ILE H    H  -2.994  10.748   5.079 1.00 . A A . 118 ILE H    1 1 
        2   5917 1 1 118 ILE HA   H  -3.682   9.080   7.440 1.00 . A A . 118 ILE HA   1 1 
        2   5918 1 1 118 ILE HB   H  -5.226  11.352   6.187 1.00 . A A . 118 ILE HB   1 1 
        2   5919 1 1 118 ILE HD11 H  -4.399  13.636   8.807 1.00 . A A . 118 ILE HD11 1 1 
        2   5920 1 1 118 ILE HD12 H  -5.812  12.613   9.060 1.00 . A A . 118 ILE HD12 1 1 
        2   5921 1 1 118 ILE HD13 H  -5.472  13.263   7.459 1.00 . A A . 118 ILE HD13 1 1 
        2   5922 1 1 118 ILE HG12 H  -4.020  11.076   8.960 1.00 . A A . 118 ILE HG12 1 1 
        2   5923 1 1 118 ILE HG13 H  -3.241  11.943   7.637 1.00 . A A . 118 ILE HG13 1 1 
        2   5924 1 1 118 ILE HG21 H  -5.873   9.414   8.421 1.00 . A A . 118 ILE HG21 1 1 
        2   5925 1 1 118 ILE HG22 H  -6.798   9.703   6.947 1.00 . A A . 118 ILE HG22 1 1 
        2   5926 1 1 118 ILE HG23 H  -6.730  10.938   8.199 1.00 . A A . 118 ILE HG23 1 1 
        2   5927 1 1 118 ILE N    N  -2.850  10.189   5.871 1.00 . A A . 118 ILE N    1 1 
        2   5928 1 1 118 ILE O    O  -5.009   8.984   4.488 1.00 . A A . 118 ILE O    1 1 
        2   5929 1 1 119 SER C    C  -7.348   7.055   5.164 1.00 . A A . 119 SER C    1 1 
        2   5930 1 1 119 SER CA   C  -5.931   6.560   5.433 1.00 . A A . 119 SER CA   1 1 
        2   5931 1 1 119 SER CB   C  -5.989   5.235   6.192 1.00 . A A . 119 SER CB   1 1 
        2   5932 1 1 119 SER H    H  -4.973   7.360   7.148 1.00 . A A . 119 SER H    1 1 
        2   5933 1 1 119 SER HA   H  -5.430   6.399   4.493 1.00 . A A . 119 SER HA   1 1 
        2   5934 1 1 119 SER HB2  H  -6.426   4.477   5.565 1.00 . A A . 119 SER HB2  1 1 
        2   5935 1 1 119 SER HB3  H  -4.987   4.936   6.470 1.00 . A A . 119 SER HB3  1 1 
        2   5936 1 1 119 SER HG   H  -6.504   4.744   8.004 1.00 . A A . 119 SER HG   1 1 
        2   5937 1 1 119 SER N    N  -5.183   7.542   6.208 1.00 . A A . 119 SER N    1 1 
        2   5938 1 1 119 SER O    O  -7.907   7.826   5.947 1.00 . A A . 119 SER O    1 1 
        2   5939 1 1 119 SER OG   O  -6.789   5.395   7.357 1.00 . A A . 119 SER OG   1 1 
        2   5940 1 1 120 ALA C    C -10.270   6.599   4.766 1.00 . A A . 120 ALA C    1 1 
        2   5941 1 1 120 ALA CA   C  -9.278   7.020   3.690 1.00 . A A . 120 ALA CA   1 1 
        2   5942 1 1 120 ALA CB   C  -9.673   6.387   2.351 1.00 . A A . 120 ALA CB   1 1 
        2   5943 1 1 120 ALA H    H  -7.432   5.999   3.465 1.00 . A A . 120 ALA H    1 1 
        2   5944 1 1 120 ALA HA   H  -9.304   8.095   3.589 1.00 . A A . 120 ALA HA   1 1 
        2   5945 1 1 120 ALA HB1  H  -9.252   6.963   1.542 1.00 . A A . 120 ALA HB1  1 1 
        2   5946 1 1 120 ALA HB2  H -10.750   6.373   2.255 1.00 . A A . 120 ALA HB2  1 1 
        2   5947 1 1 120 ALA HB3  H  -9.295   5.375   2.309 1.00 . A A . 120 ALA HB3  1 1 
        2   5948 1 1 120 ALA N    N  -7.925   6.610   4.051 1.00 . A A . 120 ALA N    1 1 
        2   5949 1 1 120 ALA O    O -11.074   7.405   5.233 1.00 . A A . 120 ALA O    1 1 
        2   5950 1 1 121 THR C    C -10.430   3.701   6.980 1.00 . A A . 121 THR C    1 1 
        2   5951 1 1 121 THR CA   C -11.108   4.812   6.187 1.00 . A A . 121 THR CA   1 1 
        2   5952 1 1 121 THR CB   C -12.386   4.274   5.539 1.00 . A A . 121 THR CB   1 1 
        2   5953 1 1 121 THR CG2  C -12.024   3.257   4.457 1.00 . A A . 121 THR CG2  1 1 
        2   5954 1 1 121 THR H    H  -9.548   4.731   4.752 1.00 . A A . 121 THR H    1 1 
        2   5955 1 1 121 THR HA   H -11.372   5.611   6.865 1.00 . A A . 121 THR HA   1 1 
        2   5956 1 1 121 THR HB   H -12.934   5.089   5.093 1.00 . A A . 121 THR HB   1 1 
        2   5957 1 1 121 THR HG1  H -12.667   2.955   6.940 1.00 . A A . 121 THR HG1  1 1 
        2   5958 1 1 121 THR HG21 H -11.382   3.724   3.725 1.00 . A A . 121 THR HG21 1 1 
        2   5959 1 1 121 THR HG22 H -12.926   2.909   3.975 1.00 . A A . 121 THR HG22 1 1 
        2   5960 1 1 121 THR HG23 H -11.510   2.420   4.905 1.00 . A A . 121 THR HG23 1 1 
        2   5961 1 1 121 THR N    N -10.208   5.330   5.160 1.00 . A A . 121 THR N    1 1 
        2   5962 1 1 121 THR O    O  -9.535   3.023   6.476 1.00 . A A . 121 THR O    1 1 
        2   5963 1 1 121 THR OG1  O -13.189   3.649   6.531 1.00 . A A . 121 THR OG1  1 1 
        2   5964 1 1 122 GLY C    C -10.747   2.658  10.521 1.00 . A A . 122 GLY C    1 1 
        2   5965 1 1 122 GLY CA   C -10.292   2.485   9.077 1.00 . A A . 122 GLY CA   1 1 
        2   5966 1 1 122 GLY H    H -11.580   4.089   8.572 1.00 . A A . 122 GLY H    1 1 
        2   5967 1 1 122 GLY HA2  H -10.607   1.515   8.718 1.00 . A A . 122 GLY HA2  1 1 
        2   5968 1 1 122 GLY HA3  H  -9.215   2.545   9.037 1.00 . A A . 122 GLY HA3  1 1 
        2   5969 1 1 122 GLY N    N -10.864   3.519   8.223 1.00 . A A . 122 GLY N    1 1 
        2   5970 1 1 122 GLY O    O -11.641   3.454  10.809 1.00 . A A . 122 GLY O    1 1 
        2   5971 1 1 123 GLY C    C -10.192   3.377  13.393 1.00 . A A . 123 GLY C    1 1 
        2   5972 1 1 123 GLY CA   C -10.478   1.987  12.840 1.00 . A A . 123 GLY CA   1 1 
        2   5973 1 1 123 GLY H    H  -9.422   1.292  11.139 1.00 . A A . 123 GLY H    1 1 
        2   5974 1 1 123 GLY HA2  H -11.528   1.766  12.958 1.00 . A A . 123 GLY HA2  1 1 
        2   5975 1 1 123 GLY HA3  H  -9.897   1.263  13.390 1.00 . A A . 123 GLY HA3  1 1 
        2   5976 1 1 123 GLY N    N -10.128   1.909  11.426 1.00 . A A . 123 GLY N    1 1 
        2   5977 1 1 123 GLY O    O -10.925   3.881  14.243 1.00 . A A . 123 GLY O    1 1 
        2   5978 1 1 124 ASP C    C  -9.439   6.399  12.512 1.00 . A A . 124 ASP C    1 1 
        2   5979 1 1 124 ASP CA   C  -8.745   5.333  13.356 1.00 . A A . 124 ASP CA   1 1 
        2   5980 1 1 124 ASP CB   C  -7.229   5.509  13.262 1.00 . A A . 124 ASP CB   1 1 
        2   5981 1 1 124 ASP CG   C  -6.768   5.312  11.822 1.00 . A A . 124 ASP CG   1 1 
        2   5982 1 1 124 ASP H    H  -8.574   3.546  12.227 1.00 . A A . 124 ASP H    1 1 
        2   5983 1 1 124 ASP HA   H  -9.044   5.457  14.387 1.00 . A A . 124 ASP HA   1 1 
        2   5984 1 1 124 ASP HB2  H  -6.965   6.504  13.591 1.00 . A A . 124 ASP HB2  1 1 
        2   5985 1 1 124 ASP HB3  H  -6.744   4.782  13.896 1.00 . A A . 124 ASP HB3  1 1 
        2   5986 1 1 124 ASP N    N  -9.121   3.995  12.905 1.00 . A A . 124 ASP N    1 1 
        2   5987 1 1 124 ASP O    O  -9.256   6.461  11.297 1.00 . A A . 124 ASP O    1 1 
        2   5988 1 1 124 ASP OD1  O  -7.566   4.851  11.023 1.00 . A A . 124 ASP OD1  1 1 
        2   5989 1 1 124 ASP OD2  O  -5.625   5.627  11.539 1.00 . A A . 124 ASP OD2  1 1 
        2   5990 1 1 125 SER C    C  -9.975   9.277  11.837 1.00 . A A . 125 SER C    1 1 
        2   5991 1 1 125 SER CA   C -10.956   8.295  12.464 1.00 . A A . 125 SER CA   1 1 
        2   5992 1 1 125 SER CB   C -11.871   9.038  13.434 1.00 . A A . 125 SER CB   1 1 
        2   5993 1 1 125 SER H    H -10.348   7.139  14.132 1.00 . A A . 125 SER H    1 1 
        2   5994 1 1 125 SER HA   H -11.557   7.855  11.682 1.00 . A A . 125 SER HA   1 1 
        2   5995 1 1 125 SER HB2  H -12.620   8.363  13.812 1.00 . A A . 125 SER HB2  1 1 
        2   5996 1 1 125 SER HB3  H -11.284   9.419  14.259 1.00 . A A . 125 SER HB3  1 1 
        2   5997 1 1 125 SER HG   H -12.046  10.249  11.921 1.00 . A A . 125 SER HG   1 1 
        2   5998 1 1 125 SER N    N -10.238   7.236  13.164 1.00 . A A . 125 SER N    1 1 
        2   5999 1 1 125 SER O    O  -8.918   9.562  12.400 1.00 . A A . 125 SER O    1 1 
        2   6000 1 1 125 SER OG   O -12.507  10.110  12.751 1.00 . A A . 125 SER OG   1 1 
        2   6001 1 1 126 ALA C    C  -9.865  12.177  10.301 1.00 . A A . 126 ALA C    1 1 
        2   6002 1 1 126 ALA CA   C  -9.470  10.744   9.961 1.00 . A A . 126 ALA CA   1 1 
        2   6003 1 1 126 ALA CB   C  -9.572  10.526   8.452 1.00 . A A . 126 ALA CB   1 1 
        2   6004 1 1 126 ALA H    H -11.183   9.532  10.259 1.00 . A A . 126 ALA H    1 1 
        2   6005 1 1 126 ALA HA   H  -8.443  10.588  10.262 1.00 . A A . 126 ALA HA   1 1 
        2   6006 1 1 126 ALA HB1  H  -9.096   9.592   8.191 1.00 . A A . 126 ALA HB1  1 1 
        2   6007 1 1 126 ALA HB2  H  -9.080  11.338   7.937 1.00 . A A . 126 ALA HB2  1 1 
        2   6008 1 1 126 ALA HB3  H -10.612  10.493   8.162 1.00 . A A . 126 ALA HB3  1 1 
        2   6009 1 1 126 ALA N    N -10.328   9.789  10.662 1.00 . A A . 126 ALA N    1 1 
        2   6010 1 1 126 ALA O    O  -9.008  13.027  10.529 1.00 . A A . 126 ALA O    1 1 
        2   6011 1 1 127 LEU C    C -11.268  14.178  12.044 1.00 . A A . 127 LEU C    1 1 
        2   6012 1 1 127 LEU CA   C -11.662  13.765  10.630 1.00 . A A . 127 LEU CA   1 1 
        2   6013 1 1 127 LEU CB   C -13.190  13.803  10.489 1.00 . A A . 127 LEU CB   1 1 
        2   6014 1 1 127 LEU CD1  C -13.051  16.251   9.943 1.00 . A A . 127 LEU CD1  1 1 
        2   6015 1 1 127 LEU CD2  C -15.228  15.242  10.659 1.00 . A A . 127 LEU CD2  1 1 
        2   6016 1 1 127 LEU CG   C -13.712  15.200  10.850 1.00 . A A . 127 LEU CG   1 1 
        2   6017 1 1 127 LEU H    H -11.803  11.716  10.125 1.00 . A A . 127 LEU H    1 1 
        2   6018 1 1 127 LEU HA   H -11.226  14.455   9.927 1.00 . A A . 127 LEU HA   1 1 
        2   6019 1 1 127 LEU HB2  H -13.460  13.574   9.468 1.00 . A A . 127 LEU HB2  1 1 
        2   6020 1 1 127 LEU HB3  H -13.631  13.073  11.151 1.00 . A A . 127 LEU HB3  1 1 
        2   6021 1 1 127 LEU HD11 H -12.102  16.544  10.368 1.00 . A A . 127 LEU HD11 1 1 
        2   6022 1 1 127 LEU HD12 H -13.685  17.119   9.864 1.00 . A A . 127 LEU HD12 1 1 
        2   6023 1 1 127 LEU HD13 H -12.890  15.833   8.958 1.00 . A A . 127 LEU HD13 1 1 
        2   6024 1 1 127 LEU HD21 H -15.694  14.530  11.323 1.00 . A A . 127 LEU HD21 1 1 
        2   6025 1 1 127 LEU HD22 H -15.468  14.995   9.637 1.00 . A A . 127 LEU HD22 1 1 
        2   6026 1 1 127 LEU HD23 H -15.587  16.235  10.884 1.00 . A A . 127 LEU HD23 1 1 
        2   6027 1 1 127 LEU HG   H -13.479  15.422  11.880 1.00 . A A . 127 LEU HG   1 1 
        2   6028 1 1 127 LEU N    N -11.167  12.434  10.324 1.00 . A A . 127 LEU N    1 1 
        2   6029 1 1 127 LEU O    O -10.877  15.321  12.282 1.00 . A A . 127 LEU O    1 1 
        2   6030 1 1 128 ALA C    C  -9.567  13.743  14.525 1.00 . A A . 128 ALA C    1 1 
        2   6031 1 1 128 ALA CA   C -11.062  13.523  14.369 1.00 . A A . 128 ALA CA   1 1 
        2   6032 1 1 128 ALA CB   C -11.503  12.355  15.255 1.00 . A A . 128 ALA CB   1 1 
        2   6033 1 1 128 ALA H    H -11.723  12.357  12.729 1.00 . A A . 128 ALA H    1 1 
        2   6034 1 1 128 ALA HA   H -11.582  14.414  14.684 1.00 . A A . 128 ALA HA   1 1 
        2   6035 1 1 128 ALA HB1  H -10.805  11.537  15.150 1.00 . A A . 128 ALA HB1  1 1 
        2   6036 1 1 128 ALA HB2  H -12.487  12.028  14.955 1.00 . A A . 128 ALA HB2  1 1 
        2   6037 1 1 128 ALA HB3  H -11.530  12.677  16.286 1.00 . A A . 128 ALA HB3  1 1 
        2   6038 1 1 128 ALA N    N -11.392  13.246  12.978 1.00 . A A . 128 ALA N    1 1 
        2   6039 1 1 128 ALA O    O  -9.102  14.173  15.581 1.00 . A A . 128 ALA O    1 1 
        2   6040 1 1 129 LEU C    C  -6.922  14.659  12.490 1.00 . A A . 129 LEU C    1 1 
        2   6041 1 1 129 LEU CA   C  -7.360  13.609  13.500 1.00 . A A . 129 LEU CA   1 1 
        2   6042 1 1 129 LEU CB   C  -6.682  12.278  13.178 1.00 . A A . 129 LEU CB   1 1 
        2   6043 1 1 129 LEU CD1  C  -6.527   9.860  13.805 1.00 . A A . 129 LEU CD1  1 1 
        2   6044 1 1 129 LEU CD2  C  -6.726  11.602  15.596 1.00 . A A . 129 LEU CD2  1 1 
        2   6045 1 1 129 LEU CG   C  -7.152  11.210  14.172 1.00 . A A . 129 LEU CG   1 1 
        2   6046 1 1 129 LEU H    H  -9.237  13.108  12.654 1.00 . A A . 129 LEU H    1 1 
        2   6047 1 1 129 LEU HA   H  -7.045  13.931  14.480 1.00 . A A . 129 LEU HA   1 1 
        2   6048 1 1 129 LEU HB2  H  -6.935  11.975  12.174 1.00 . A A . 129 LEU HB2  1 1 
        2   6049 1 1 129 LEU HB3  H  -5.611  12.392  13.260 1.00 . A A . 129 LEU HB3  1 1 
        2   6050 1 1 129 LEU HD11 H  -5.491   9.849  14.110 1.00 . A A . 129 LEU HD11 1 1 
        2   6051 1 1 129 LEU HD12 H  -6.592   9.709  12.739 1.00 . A A . 129 LEU HD12 1 1 
        2   6052 1 1 129 LEU HD13 H  -7.060   9.070  14.315 1.00 . A A . 129 LEU HD13 1 1 
        2   6053 1 1 129 LEU HD21 H  -7.460  12.271  16.018 1.00 . A A . 129 LEU HD21 1 1 
        2   6054 1 1 129 LEU HD22 H  -5.763  12.092  15.569 1.00 . A A . 129 LEU HD22 1 1 
        2   6055 1 1 129 LEU HD23 H  -6.657  10.719  16.212 1.00 . A A . 129 LEU HD23 1 1 
        2   6056 1 1 129 LEU HG   H  -8.229  11.131  14.128 1.00 . A A . 129 LEU HG   1 1 
        2   6057 1 1 129 LEU N    N  -8.812  13.442  13.470 1.00 . A A . 129 LEU N    1 1 
        2   6058 1 1 129 LEU O    O  -5.867  15.264  12.635 1.00 . A A . 129 LEU O    1 1 
        2   6059 1 1 130 TYR C    C  -7.031  17.176  11.043 1.00 . A A . 130 TYR C    1 1 
        2   6060 1 1 130 TYR CA   C  -7.395  15.835  10.426 1.00 . A A . 130 TYR CA   1 1 
        2   6061 1 1 130 TYR CB   C  -8.597  16.026   9.493 1.00 . A A . 130 TYR CB   1 1 
        2   6062 1 1 130 TYR CD1  C  -7.643  16.767   7.279 1.00 . A A . 130 TYR CD1  1 1 
        2   6063 1 1 130 TYR CD2  C  -8.635  18.431   8.736 1.00 . A A . 130 TYR CD2  1 1 
        2   6064 1 1 130 TYR CE1  C  -7.349  17.764   6.341 1.00 . A A . 130 TYR CE1  1 1 
        2   6065 1 1 130 TYR CE2  C  -8.343  19.428   7.798 1.00 . A A . 130 TYR CE2  1 1 
        2   6066 1 1 130 TYR CG   C  -8.285  17.100   8.476 1.00 . A A . 130 TYR CG   1 1 
        2   6067 1 1 130 TYR CZ   C  -7.699  19.095   6.600 1.00 . A A . 130 TYR CZ   1 1 
        2   6068 1 1 130 TYR H    H  -8.562  14.351  11.390 1.00 . A A . 130 TYR H    1 1 
        2   6069 1 1 130 TYR HA   H  -6.558  15.462   9.848 1.00 . A A . 130 TYR HA   1 1 
        2   6070 1 1 130 TYR HB2  H  -8.810  15.100   8.979 1.00 . A A . 130 TYR HB2  1 1 
        2   6071 1 1 130 TYR HB3  H  -9.461  16.321  10.072 1.00 . A A . 130 TYR HB3  1 1 
        2   6072 1 1 130 TYR HD1  H  -7.375  15.741   7.079 1.00 . A A . 130 TYR HD1  1 1 
        2   6073 1 1 130 TYR HD2  H  -9.132  18.689   9.661 1.00 . A A . 130 TYR HD2  1 1 
        2   6074 1 1 130 TYR HE1  H  -6.853  17.507   5.418 1.00 . A A . 130 TYR HE1  1 1 
        2   6075 1 1 130 TYR HE2  H  -8.612  20.455   7.998 1.00 . A A . 130 TYR HE2  1 1 
        2   6076 1 1 130 TYR HH   H  -6.598  19.832   5.226 1.00 . A A . 130 TYR HH   1 1 
        2   6077 1 1 130 TYR N    N  -7.734  14.869  11.464 1.00 . A A . 130 TYR N    1 1 
        2   6078 1 1 130 TYR O    O  -5.994  17.753  10.717 1.00 . A A . 130 TYR O    1 1 
        2   6079 1 1 130 TYR OH   O  -7.411  20.077   5.675 1.00 . A A . 130 TYR OH   1 1 
        2   6080 1 1 131 ASP C    C  -6.377  18.854  13.490 1.00 . A A . 131 ASP C    1 1 
        2   6081 1 1 131 ASP CA   C  -7.614  18.939  12.598 1.00 . A A . 131 ASP CA   1 1 
        2   6082 1 1 131 ASP CB   C  -8.822  19.341  13.446 1.00 . A A . 131 ASP CB   1 1 
        2   6083 1 1 131 ASP CG   C  -9.148  18.240  14.450 1.00 . A A . 131 ASP CG   1 1 
        2   6084 1 1 131 ASP H    H  -8.684  17.158  12.172 1.00 . A A . 131 ASP H    1 1 
        2   6085 1 1 131 ASP HA   H  -7.449  19.694  11.845 1.00 . A A . 131 ASP HA   1 1 
        2   6086 1 1 131 ASP HB2  H  -8.602  20.256  13.977 1.00 . A A . 131 ASP HB2  1 1 
        2   6087 1 1 131 ASP HB3  H  -9.676  19.499  12.802 1.00 . A A . 131 ASP HB3  1 1 
        2   6088 1 1 131 ASP N    N  -7.875  17.663  11.941 1.00 . A A . 131 ASP N    1 1 
        2   6089 1 1 131 ASP O    O  -5.557  19.771  13.519 1.00 . A A . 131 ASP O    1 1 
        2   6090 1 1 131 ASP OD1  O  -8.596  17.161  14.316 1.00 . A A . 131 ASP OD1  1 1 
        2   6091 1 1 131 ASP OD2  O  -9.942  18.492  15.341 1.00 . A A . 131 ASP OD2  1 1 
        2   6092 1 1 132 GLN C    C  -3.828  17.394  14.305 1.00 . A A . 132 GLN C    1 1 
        2   6093 1 1 132 GLN CA   C  -5.118  17.556  15.102 1.00 . A A . 132 GLN CA   1 1 
        2   6094 1 1 132 GLN CB   C  -5.342  16.317  15.974 1.00 . A A . 132 GLN CB   1 1 
        2   6095 1 1 132 GLN CD   C  -6.794  15.316  17.753 1.00 . A A . 132 GLN CD   1 1 
        2   6096 1 1 132 GLN CG   C  -6.509  16.571  16.933 1.00 . A A . 132 GLN CG   1 1 
        2   6097 1 1 132 GLN H    H  -6.937  17.052  14.146 1.00 . A A . 132 GLN H    1 1 
        2   6098 1 1 132 GLN HA   H  -5.026  18.417  15.744 1.00 . A A . 132 GLN HA   1 1 
        2   6099 1 1 132 GLN HB2  H  -5.568  15.471  15.347 1.00 . A A . 132 GLN HB2  1 1 
        2   6100 1 1 132 GLN HB3  H  -4.450  16.112  16.548 1.00 . A A . 132 GLN HB3  1 1 
        2   6101 1 1 132 GLN HE21 H  -8.379  16.092  18.662 1.00 . A A . 132 GLN HE21 1 1 
        2   6102 1 1 132 GLN HE22 H  -7.997  14.498  19.105 1.00 . A A . 132 GLN HE22 1 1 
        2   6103 1 1 132 GLN HG2  H  -6.257  17.384  17.598 1.00 . A A . 132 GLN HG2  1 1 
        2   6104 1 1 132 GLN HG3  H  -7.389  16.833  16.365 1.00 . A A . 132 GLN HG3  1 1 
        2   6105 1 1 132 GLN N    N  -6.253  17.751  14.212 1.00 . A A . 132 GLN N    1 1 
        2   6106 1 1 132 GLN NE2  N  -7.807  15.301  18.575 1.00 . A A . 132 GLN NE2  1 1 
        2   6107 1 1 132 GLN O    O  -2.770  17.850  14.727 1.00 . A A . 132 GLN O    1 1 
        2   6108 1 1 132 GLN OE1  O  -6.074  14.324  17.642 1.00 . A A . 132 GLN OE1  1 1 
        2   6109 1 1 133 LEU C    C  -2.454  17.738  11.476 1.00 . A A . 133 LEU C    1 1 
        2   6110 1 1 133 LEU CA   C  -2.766  16.505  12.312 1.00 . A A . 133 LEU CA   1 1 
        2   6111 1 1 133 LEU CB   C  -3.017  15.308  11.394 1.00 . A A . 133 LEU CB   1 1 
        2   6112 1 1 133 LEU CD1  C  -3.573  12.869  11.345 1.00 . A A . 133 LEU CD1  1 1 
        2   6113 1 1 133 LEU CD2  C  -1.771  13.699  12.879 1.00 . A A . 133 LEU CD2  1 1 
        2   6114 1 1 133 LEU CG   C  -3.130  14.031  12.237 1.00 . A A . 133 LEU CG   1 1 
        2   6115 1 1 133 LEU H    H  -4.798  16.398  12.882 1.00 . A A . 133 LEU H    1 1 
        2   6116 1 1 133 LEU HA   H  -1.913  16.297  12.936 1.00 . A A . 133 LEU HA   1 1 
        2   6117 1 1 133 LEU HB2  H  -3.930  15.460  10.842 1.00 . A A . 133 LEU HB2  1 1 
        2   6118 1 1 133 LEU HB3  H  -2.196  15.208  10.702 1.00 . A A . 133 LEU HB3  1 1 
        2   6119 1 1 133 LEU HD11 H  -2.950  12.838  10.465 1.00 . A A . 133 LEU HD11 1 1 
        2   6120 1 1 133 LEU HD12 H  -4.604  13.007  11.055 1.00 . A A . 133 LEU HD12 1 1 
        2   6121 1 1 133 LEU HD13 H  -3.473  11.942  11.890 1.00 . A A . 133 LEU HD13 1 1 
        2   6122 1 1 133 LEU HD21 H  -1.688  12.636  13.033 1.00 . A A . 133 LEU HD21 1 1 
        2   6123 1 1 133 LEU HD22 H  -1.694  14.199  13.829 1.00 . A A . 133 LEU HD22 1 1 
        2   6124 1 1 133 LEU HD23 H  -0.973  14.027  12.237 1.00 . A A . 133 LEU HD23 1 1 
        2   6125 1 1 133 LEU HG   H  -3.862  14.181  13.017 1.00 . A A . 133 LEU HG   1 1 
        2   6126 1 1 133 LEU N    N  -3.926  16.730  13.160 1.00 . A A . 133 LEU N    1 1 
        2   6127 1 1 133 LEU O    O  -1.292  18.112  11.311 1.00 . A A . 133 LEU O    1 1 
        2   6128 1 1 134 SER C    C  -2.578  20.623  10.869 1.00 . A A . 134 SER C    1 1 
        2   6129 1 1 134 SER CA   C  -3.323  19.540  10.104 1.00 . A A . 134 SER CA   1 1 
        2   6130 1 1 134 SER CB   C  -4.691  20.074   9.672 1.00 . A A . 134 SER CB   1 1 
        2   6131 1 1 134 SER H    H  -4.401  18.007  11.098 1.00 . A A . 134 SER H    1 1 
        2   6132 1 1 134 SER HA   H  -2.757  19.270   9.222 1.00 . A A . 134 SER HA   1 1 
        2   6133 1 1 134 SER HB2  H  -5.104  19.442   8.903 1.00 . A A . 134 SER HB2  1 1 
        2   6134 1 1 134 SER HB3  H  -5.359  20.084  10.524 1.00 . A A . 134 SER HB3  1 1 
        2   6135 1 1 134 SER HG   H  -3.726  21.420   8.650 1.00 . A A . 134 SER HG   1 1 
        2   6136 1 1 134 SER N    N  -3.499  18.360  10.941 1.00 . A A . 134 SER N    1 1 
        2   6137 1 1 134 SER O    O  -1.648  21.237  10.344 1.00 . A A . 134 SER O    1 1 
        2   6138 1 1 134 SER OG   O  -4.539  21.391   9.158 1.00 . A A . 134 SER OG   1 1 
        2   6139 1 1 135 THR C    C  -0.864  21.504  13.173 1.00 . A A . 135 THR C    1 1 
        2   6140 1 1 135 THR CA   C  -2.330  21.859  12.943 1.00 . A A . 135 THR CA   1 1 
        2   6141 1 1 135 THR CB   C  -3.047  21.967  14.291 1.00 . A A . 135 THR CB   1 1 
        2   6142 1 1 135 THR CG2  C  -2.532  23.192  15.049 1.00 . A A . 135 THR CG2  1 1 
        2   6143 1 1 135 THR H    H  -3.725  20.329  12.487 1.00 . A A . 135 THR H    1 1 
        2   6144 1 1 135 THR HA   H  -2.384  22.813  12.442 1.00 . A A . 135 THR HA   1 1 
        2   6145 1 1 135 THR HB   H  -2.852  21.081  14.874 1.00 . A A . 135 THR HB   1 1 
        2   6146 1 1 135 THR HG1  H  -4.781  21.239  13.794 1.00 . A A . 135 THR HG1  1 1 
        2   6147 1 1 135 THR HG21 H  -3.039  23.267  15.999 1.00 . A A . 135 THR HG21 1 1 
        2   6148 1 1 135 THR HG22 H  -2.723  24.081  14.467 1.00 . A A . 135 THR HG22 1 1 
        2   6149 1 1 135 THR HG23 H  -1.469  23.092  15.215 1.00 . A A . 135 THR HG23 1 1 
        2   6150 1 1 135 THR N    N  -2.981  20.848  12.114 1.00 . A A . 135 THR N    1 1 
        2   6151 1 1 135 THR O    O   0.018  22.356  13.050 1.00 . A A . 135 THR O    1 1 
        2   6152 1 1 135 THR OG1  O  -4.445  22.094  14.072 1.00 . A A . 135 THR OG1  1 1 
        2   6153 1 1 136 ILE C    C   1.600  19.941  12.493 1.00 . A A . 136 ILE C    1 1 
        2   6154 1 1 136 ILE CA   C   0.754  19.791  13.753 1.00 . A A . 136 ILE CA   1 1 
        2   6155 1 1 136 ILE CB   C   0.743  18.325  14.193 1.00 . A A . 136 ILE CB   1 1 
        2   6156 1 1 136 ILE CD1  C  -0.181  16.742  15.894 1.00 . A A . 136 ILE CD1  1 1 
        2   6157 1 1 136 ILE CG1  C   0.105  18.212  15.580 1.00 . A A . 136 ILE CG1  1 1 
        2   6158 1 1 136 ILE CG2  C   2.177  17.793  14.249 1.00 . A A . 136 ILE CG2  1 1 
        2   6159 1 1 136 ILE H    H  -1.353  19.610  13.591 1.00 . A A . 136 ILE H    1 1 
        2   6160 1 1 136 ILE HA   H   1.185  20.389  14.543 1.00 . A A . 136 ILE HA   1 1 
        2   6161 1 1 136 ILE HB   H   0.173  17.742  13.483 1.00 . A A . 136 ILE HB   1 1 
        2   6162 1 1 136 ILE HD11 H   0.752  16.212  16.013 1.00 . A A . 136 ILE HD11 1 1 
        2   6163 1 1 136 ILE HD12 H  -0.745  16.303  15.085 1.00 . A A . 136 ILE HD12 1 1 
        2   6164 1 1 136 ILE HD13 H  -0.752  16.674  16.808 1.00 . A A . 136 ILE HD13 1 1 
        2   6165 1 1 136 ILE HG12 H   0.783  18.613  16.319 1.00 . A A . 136 ILE HG12 1 1 
        2   6166 1 1 136 ILE HG13 H  -0.816  18.771  15.600 1.00 . A A . 136 ILE HG13 1 1 
        2   6167 1 1 136 ILE HG21 H   2.541  17.630  13.245 1.00 . A A . 136 ILE HG21 1 1 
        2   6168 1 1 136 ILE HG22 H   2.196  16.863  14.791 1.00 . A A . 136 ILE HG22 1 1 
        2   6169 1 1 136 ILE HG23 H   2.808  18.515  14.747 1.00 . A A . 136 ILE HG23 1 1 
        2   6170 1 1 136 ILE N    N  -0.609  20.243  13.504 1.00 . A A . 136 ILE N    1 1 
        2   6171 1 1 136 ILE O    O   2.741  20.399  12.553 1.00 . A A . 136 ILE O    1 1 
        2   6172 1 1 137 ALA C    C   0.804  19.374   8.921 1.00 . A A . 137 ALA C    1 1 
        2   6173 1 1 137 ALA CA   C   1.746  19.653  10.093 1.00 . A A . 137 ALA CA   1 1 
        2   6174 1 1 137 ALA CB   C   2.923  18.655  10.068 1.00 . A A . 137 ALA CB   1 1 
        2   6175 1 1 137 ALA H    H   0.125  19.193  11.369 1.00 . A A . 137 ALA H    1 1 
        2   6176 1 1 137 ALA HA   H   2.130  20.656  10.007 1.00 . A A . 137 ALA HA   1 1 
        2   6177 1 1 137 ALA HB1  H   3.860  19.193  10.047 1.00 . A A . 137 ALA HB1  1 1 
        2   6178 1 1 137 ALA HB2  H   2.861  18.019   9.195 1.00 . A A . 137 ALA HB2  1 1 
        2   6179 1 1 137 ALA HB3  H   2.883  18.043  10.955 1.00 . A A . 137 ALA HB3  1 1 
        2   6180 1 1 137 ALA N    N   1.034  19.552  11.356 1.00 . A A . 137 ALA N    1 1 
        2   6181 1 1 137 ALA O    O  -0.270  18.801   9.101 1.00 . A A . 137 ALA O    1 1 
        2   6182 1 1 138 PRO C    C  -0.248  18.137   6.491 1.00 . A A . 138 PRO C    1 1 
        2   6183 1 1 138 PRO CA   C   0.394  19.521   6.508 1.00 . A A . 138 PRO CA   1 1 
        2   6184 1 1 138 PRO CB   C   1.416  19.661   5.372 1.00 . A A . 138 PRO CB   1 1 
        2   6185 1 1 138 PRO CD   C   2.477  20.431   7.435 1.00 . A A . 138 PRO CD   1 1 
        2   6186 1 1 138 PRO CG   C   2.488  20.566   5.904 1.00 . A A . 138 PRO CG   1 1 
        2   6187 1 1 138 PRO HA   H  -0.359  20.285   6.416 1.00 . A A . 138 PRO HA   1 1 
        2   6188 1 1 138 PRO HB2  H   1.831  18.692   5.113 1.00 . A A . 138 PRO HB2  1 1 
        2   6189 1 1 138 PRO HB3  H   0.951  20.108   4.502 1.00 . A A . 138 PRO HB3  1 1 
        2   6190 1 1 138 PRO HD2  H   3.317  19.840   7.774 1.00 . A A . 138 PRO HD2  1 1 
        2   6191 1 1 138 PRO HD3  H   2.488  21.405   7.897 1.00 . A A . 138 PRO HD3  1 1 
        2   6192 1 1 138 PRO HG2  H   3.453  20.270   5.510 1.00 . A A . 138 PRO HG2  1 1 
        2   6193 1 1 138 PRO HG3  H   2.280  21.591   5.631 1.00 . A A . 138 PRO HG3  1 1 
        2   6194 1 1 138 PRO N    N   1.205  19.746   7.731 1.00 . A A . 138 PRO N    1 1 
        2   6195 1 1 138 PRO O    O   0.438  17.124   6.346 1.00 . A A . 138 PRO O    1 1 
        2   6196 1 1 139 THR C    C  -2.648  16.439   5.206 1.00 . A A . 139 THR C    1 1 
        2   6197 1 1 139 THR CA   C  -2.290  16.840   6.631 1.00 . A A . 139 THR CA   1 1 
        2   6198 1 1 139 THR CB   C  -3.570  16.970   7.468 1.00 . A A . 139 THR CB   1 1 
        2   6199 1 1 139 THR CG2  C  -4.541  15.834   7.117 1.00 . A A . 139 THR CG2  1 1 
        2   6200 1 1 139 THR H    H  -2.060  18.944   6.742 1.00 . A A . 139 THR H    1 1 
        2   6201 1 1 139 THR HA   H  -1.669  16.070   7.066 1.00 . A A . 139 THR HA   1 1 
        2   6202 1 1 139 THR HB   H  -4.041  17.919   7.262 1.00 . A A . 139 THR HB   1 1 
        2   6203 1 1 139 THR HG1  H  -2.656  16.141   8.972 1.00 . A A . 139 THR HG1  1 1 
        2   6204 1 1 139 THR HG21 H  -5.209  15.661   7.944 1.00 . A A . 139 THR HG21 1 1 
        2   6205 1 1 139 THR HG22 H  -3.980  14.933   6.910 1.00 . A A . 139 THR HG22 1 1 
        2   6206 1 1 139 THR HG23 H  -5.110  16.110   6.239 1.00 . A A . 139 THR HG23 1 1 
        2   6207 1 1 139 THR N    N  -1.567  18.104   6.632 1.00 . A A . 139 THR N    1 1 
        2   6208 1 1 139 THR O    O  -3.247  17.219   4.465 1.00 . A A . 139 THR O    1 1 
        2   6209 1 1 139 THR OG1  O  -3.238  16.894   8.848 1.00 . A A . 139 THR OG1  1 1 
        2   6210 1 1 140 LEU C    C  -3.475  13.471   3.579 1.00 . A A . 140 LEU C    1 1 
        2   6211 1 1 140 LEU CA   C  -2.588  14.705   3.498 1.00 . A A . 140 LEU CA   1 1 
        2   6212 1 1 140 LEU CB   C  -1.290  14.362   2.772 1.00 . A A . 140 LEU CB   1 1 
        2   6213 1 1 140 LEU CD1  C  -2.189  15.281   0.610 1.00 . A A . 140 LEU CD1  1 1 
        2   6214 1 1 140 LEU CD2  C  -0.302  13.627   0.597 1.00 . A A . 140 LEU CD2  1 1 
        2   6215 1 1 140 LEU CG   C  -1.596  14.037   1.306 1.00 . A A . 140 LEU CG   1 1 
        2   6216 1 1 140 LEU H    H  -1.827  14.628   5.475 1.00 . A A . 140 LEU H    1 1 
        2   6217 1 1 140 LEU HA   H  -3.115  15.462   2.945 1.00 . A A . 140 LEU HA   1 1 
        2   6218 1 1 140 LEU HB2  H  -0.615  15.203   2.826 1.00 . A A . 140 LEU HB2  1 1 
        2   6219 1 1 140 LEU HB3  H  -0.835  13.505   3.241 1.00 . A A . 140 LEU HB3  1 1 
        2   6220 1 1 140 LEU HD11 H  -3.263  15.250   0.679 1.00 . A A . 140 LEU HD11 1 1 
        2   6221 1 1 140 LEU HD12 H  -1.902  15.300  -0.429 1.00 . A A . 140 LEU HD12 1 1 
        2   6222 1 1 140 LEU HD13 H  -1.827  16.177   1.094 1.00 . A A . 140 LEU HD13 1 1 
        2   6223 1 1 140 LEU HD21 H   0.274  14.510   0.362 1.00 . A A . 140 LEU HD21 1 1 
        2   6224 1 1 140 LEU HD22 H  -0.548  13.107  -0.317 1.00 . A A . 140 LEU HD22 1 1 
        2   6225 1 1 140 LEU HD23 H   0.276  12.983   1.237 1.00 . A A . 140 LEU HD23 1 1 
        2   6226 1 1 140 LEU HG   H  -2.311  13.228   1.258 1.00 . A A . 140 LEU HG   1 1 
        2   6227 1 1 140 LEU N    N  -2.291  15.208   4.835 1.00 . A A . 140 LEU N    1 1 
        2   6228 1 1 140 LEU O    O  -3.289  12.617   4.446 1.00 . A A . 140 LEU O    1 1 
        2   6229 1 1 141 ILE C    C  -5.058  11.300   1.531 1.00 . A A . 141 ILE C    1 1 
        2   6230 1 1 141 ILE CA   C  -5.378  12.253   2.672 1.00 . A A . 141 ILE CA   1 1 
        2   6231 1 1 141 ILE CB   C  -6.810  12.763   2.519 1.00 . A A . 141 ILE CB   1 1 
        2   6232 1 1 141 ILE CD1  C  -8.473  14.412   3.400 1.00 . A A . 141 ILE CD1  1 1 
        2   6233 1 1 141 ILE CG1  C  -7.143  13.707   3.679 1.00 . A A . 141 ILE CG1  1 1 
        2   6234 1 1 141 ILE CG2  C  -7.780  11.579   2.537 1.00 . A A . 141 ILE CG2  1 1 
        2   6235 1 1 141 ILE H    H  -4.551  14.100   2.015 1.00 . A A . 141 ILE H    1 1 
        2   6236 1 1 141 ILE HA   H  -5.301  11.714   3.607 1.00 . A A . 141 ILE HA   1 1 
        2   6237 1 1 141 ILE HB   H  -6.909  13.294   1.582 1.00 . A A . 141 ILE HB   1 1 
        2   6238 1 1 141 ILE HD11 H  -8.424  14.910   2.443 1.00 . A A . 141 ILE HD11 1 1 
        2   6239 1 1 141 ILE HD12 H  -8.664  15.140   4.175 1.00 . A A . 141 ILE HD12 1 1 
        2   6240 1 1 141 ILE HD13 H  -9.271  13.684   3.387 1.00 . A A . 141 ILE HD13 1 1 
        2   6241 1 1 141 ILE HG12 H  -7.222  13.139   4.595 1.00 . A A . 141 ILE HG12 1 1 
        2   6242 1 1 141 ILE HG13 H  -6.362  14.445   3.778 1.00 . A A . 141 ILE HG13 1 1 
        2   6243 1 1 141 ILE HG21 H  -7.653  10.997   1.637 1.00 . A A . 141 ILE HG21 1 1 
        2   6244 1 1 141 ILE HG22 H  -8.796  11.945   2.589 1.00 . A A . 141 ILE HG22 1 1 
        2   6245 1 1 141 ILE HG23 H  -7.576  10.960   3.398 1.00 . A A . 141 ILE HG23 1 1 
        2   6246 1 1 141 ILE N    N  -4.453  13.386   2.679 1.00 . A A . 141 ILE N    1 1 
        2   6247 1 1 141 ILE O    O  -5.103  11.676   0.362 1.00 . A A . 141 ILE O    1 1 
        2   6248 1 1 142 ILE C    C  -5.137   7.726   1.214 1.00 . A A . 142 ILE C    1 1 
        2   6249 1 1 142 ILE CA   C  -4.436   9.038   0.881 1.00 . A A . 142 ILE CA   1 1 
        2   6250 1 1 142 ILE CB   C  -2.927   8.814   0.805 1.00 . A A . 142 ILE CB   1 1 
        2   6251 1 1 142 ILE CD1  C  -0.726   9.936   0.413 1.00 . A A . 142 ILE CD1  1 1 
        2   6252 1 1 142 ILE CG1  C  -2.245  10.096   0.319 1.00 . A A . 142 ILE CG1  1 1 
        2   6253 1 1 142 ILE CG2  C  -2.625   7.674  -0.172 1.00 . A A . 142 ILE CG2  1 1 
        2   6254 1 1 142 ILE H    H  -4.735   9.812   2.831 1.00 . A A . 142 ILE H    1 1 
        2   6255 1 1 142 ILE HA   H  -4.781   9.372  -0.088 1.00 . A A . 142 ILE HA   1 1 
        2   6256 1 1 142 ILE HB   H  -2.559   8.555   1.785 1.00 . A A . 142 ILE HB   1 1 
        2   6257 1 1 142 ILE HD11 H  -0.377   9.348  -0.421 1.00 . A A . 142 ILE HD11 1 1 
        2   6258 1 1 142 ILE HD12 H  -0.470   9.438   1.333 1.00 . A A . 142 ILE HD12 1 1 
        2   6259 1 1 142 ILE HD13 H  -0.259  10.904   0.387 1.00 . A A . 142 ILE HD13 1 1 
        2   6260 1 1 142 ILE HG12 H  -2.524  10.285  -0.706 1.00 . A A . 142 ILE HG12 1 1 
        2   6261 1 1 142 ILE HG13 H  -2.555  10.925   0.936 1.00 . A A . 142 ILE HG13 1 1 
        2   6262 1 1 142 ILE HG21 H  -3.162   7.840  -1.094 1.00 . A A . 142 ILE HG21 1 1 
        2   6263 1 1 142 ILE HG22 H  -2.934   6.737   0.263 1.00 . A A . 142 ILE HG22 1 1 
        2   6264 1 1 142 ILE HG23 H  -1.566   7.640  -0.374 1.00 . A A . 142 ILE HG23 1 1 
        2   6265 1 1 142 ILE N    N  -4.746  10.056   1.882 1.00 . A A . 142 ILE N    1 1 
        2   6266 1 1 142 ILE O    O  -5.087   7.257   2.347 1.00 . A A . 142 ILE O    1 1 
        2   6267 1 1 143 ASN C    C  -5.482   4.759   0.761 1.00 . A A . 143 ASN C    1 1 
        2   6268 1 1 143 ASN CA   C  -6.475   5.863   0.410 1.00 . A A . 143 ASN CA   1 1 
        2   6269 1 1 143 ASN CB   C  -7.239   5.482  -0.855 1.00 . A A . 143 ASN CB   1 1 
        2   6270 1 1 143 ASN CG   C  -8.102   4.252  -0.594 1.00 . A A . 143 ASN CG   1 1 
        2   6271 1 1 143 ASN H    H  -5.776   7.544  -0.674 1.00 . A A . 143 ASN H    1 1 
        2   6272 1 1 143 ASN HA   H  -7.174   5.969   1.222 1.00 . A A . 143 ASN HA   1 1 
        2   6273 1 1 143 ASN HB2  H  -7.867   6.306  -1.155 1.00 . A A . 143 ASN HB2  1 1 
        2   6274 1 1 143 ASN HB3  H  -6.537   5.268  -1.640 1.00 . A A . 143 ASN HB3  1 1 
        2   6275 1 1 143 ASN HD21 H  -8.127   3.682  -2.495 1.00 . A A . 143 ASN HD21 1 1 
        2   6276 1 1 143 ASN HD22 H  -8.989   2.685  -1.426 1.00 . A A . 143 ASN HD22 1 1 
        2   6277 1 1 143 ASN N    N  -5.780   7.130   0.212 1.00 . A A . 143 ASN N    1 1 
        2   6278 1 1 143 ASN ND2  N  -8.433   3.475  -1.587 1.00 . A A . 143 ASN ND2  1 1 
        2   6279 1 1 143 ASN O    O  -4.331   4.779   0.317 1.00 . A A . 143 ASN O    1 1 
        2   6280 1 1 143 ASN OD1  O  -8.487   3.997   0.547 1.00 . A A . 143 ASN OD1  1 1 
        2   6281 1 1 144 TYR C    C  -5.015   1.618   0.916 1.00 . A A . 144 TYR C    1 1 
        2   6282 1 1 144 TYR CA   C  -5.059   2.706   1.983 1.00 . A A . 144 TYR CA   1 1 
        2   6283 1 1 144 TYR CB   C  -5.573   2.110   3.299 1.00 . A A . 144 TYR CB   1 1 
        2   6284 1 1 144 TYR CD1  C  -3.441   1.303   4.379 1.00 . A A . 144 TYR CD1  1 1 
        2   6285 1 1 144 TYR CD2  C  -5.008  -0.338   3.524 1.00 . A A . 144 TYR CD2  1 1 
        2   6286 1 1 144 TYR CE1  C  -2.586   0.273   4.788 1.00 . A A . 144 TYR CE1  1 1 
        2   6287 1 1 144 TYR CE2  C  -4.154  -1.368   3.934 1.00 . A A . 144 TYR CE2  1 1 
        2   6288 1 1 144 TYR CG   C  -4.652   0.998   3.746 1.00 . A A . 144 TYR CG   1 1 
        2   6289 1 1 144 TYR CZ   C  -2.943  -1.062   4.566 1.00 . A A . 144 TYR CZ   1 1 
        2   6290 1 1 144 TYR H    H  -6.845   3.839   1.899 1.00 . A A . 144 TYR H    1 1 
        2   6291 1 1 144 TYR HA   H  -4.060   3.083   2.142 1.00 . A A . 144 TYR HA   1 1 
        2   6292 1 1 144 TYR HB2  H  -5.599   2.879   4.058 1.00 . A A . 144 TYR HB2  1 1 
        2   6293 1 1 144 TYR HB3  H  -6.568   1.716   3.155 1.00 . A A . 144 TYR HB3  1 1 
        2   6294 1 1 144 TYR HD1  H  -3.165   2.333   4.551 1.00 . A A . 144 TYR HD1  1 1 
        2   6295 1 1 144 TYR HD2  H  -5.943  -0.573   3.036 1.00 . A A . 144 TYR HD2  1 1 
        2   6296 1 1 144 TYR HE1  H  -1.653   0.508   5.277 1.00 . A A . 144 TYR HE1  1 1 
        2   6297 1 1 144 TYR HE2  H  -4.430  -2.398   3.762 1.00 . A A . 144 TYR HE2  1 1 
        2   6298 1 1 144 TYR HH   H  -1.733  -2.490   4.185 1.00 . A A . 144 TYR HH   1 1 
        2   6299 1 1 144 TYR N    N  -5.926   3.803   1.569 1.00 . A A . 144 TYR N    1 1 
        2   6300 1 1 144 TYR O    O  -6.044   1.062   0.544 1.00 . A A . 144 TYR O    1 1 
        2   6301 1 1 144 TYR OH   O  -2.101  -2.078   4.971 1.00 . A A . 144 TYR OH   1 1 
        2   6302 1 1 145 ASP C    C  -4.512   0.575  -1.786 1.00 . A A . 145 ASP C    1 1 
        2   6303 1 1 145 ASP CA   C  -3.641   0.281  -0.573 1.00 . A A . 145 ASP CA   1 1 
        2   6304 1 1 145 ASP CB   C  -4.014  -1.083   0.004 1.00 . A A . 145 ASP CB   1 1 
        2   6305 1 1 145 ASP CG   C  -2.950  -1.536   0.996 1.00 . A A . 145 ASP CG   1 1 
        2   6306 1 1 145 ASP H    H  -3.028   1.794   0.784 1.00 . A A . 145 ASP H    1 1 
        2   6307 1 1 145 ASP HA   H  -2.609   0.261  -0.883 1.00 . A A . 145 ASP HA   1 1 
        2   6308 1 1 145 ASP HB2  H  -4.967  -1.012   0.508 1.00 . A A . 145 ASP HB2  1 1 
        2   6309 1 1 145 ASP HB3  H  -4.087  -1.804  -0.797 1.00 . A A . 145 ASP HB3  1 1 
        2   6310 1 1 145 ASP N    N  -3.811   1.314   0.442 1.00 . A A . 145 ASP N    1 1 
        2   6311 1 1 145 ASP O    O  -5.485  -0.133  -2.047 1.00 . A A . 145 ASP O    1 1 
        2   6312 1 1 145 ASP OD1  O  -1.880  -0.949   0.998 1.00 . A A . 145 ASP OD1  1 1 
        2   6313 1 1 145 ASP OD2  O  -3.220  -2.465   1.739 1.00 . A A . 145 ASP OD2  1 1 
        2   6314 1 1 146 ASP C    C  -3.997   2.090  -4.929 1.00 . A A . 146 ASP C    1 1 
        2   6315 1 1 146 ASP CA   C  -4.917   1.999  -3.722 1.00 . A A . 146 ASP CA   1 1 
        2   6316 1 1 146 ASP CB   C  -5.604   3.342  -3.496 1.00 . A A . 146 ASP CB   1 1 
        2   6317 1 1 146 ASP CG   C  -4.572   4.410  -3.145 1.00 . A A . 146 ASP CG   1 1 
        2   6318 1 1 146 ASP H    H  -3.371   2.146  -2.269 1.00 . A A . 146 ASP H    1 1 
        2   6319 1 1 146 ASP HA   H  -5.673   1.254  -3.928 1.00 . A A . 146 ASP HA   1 1 
        2   6320 1 1 146 ASP HB2  H  -6.132   3.631  -4.392 1.00 . A A . 146 ASP HB2  1 1 
        2   6321 1 1 146 ASP HB3  H  -6.305   3.241  -2.685 1.00 . A A . 146 ASP HB3  1 1 
        2   6322 1 1 146 ASP N    N  -4.161   1.623  -2.526 1.00 . A A . 146 ASP N    1 1 
        2   6323 1 1 146 ASP O    O  -4.438   2.414  -6.033 1.00 . A A . 146 ASP O    1 1 
        2   6324 1 1 146 ASP OD1  O  -3.472   4.041  -2.769 1.00 . A A . 146 ASP OD1  1 1 
        2   6325 1 1 146 ASP OD2  O  -4.891   5.580  -3.273 1.00 . A A . 146 ASP OD2  1 1 
        2   6326 1 1 147 LYS C    C  -0.593   0.903  -5.554 1.00 . A A . 147 LYS C    1 1 
        2   6327 1 1 147 LYS CA   C  -1.736   1.881  -5.802 1.00 . A A . 147 LYS CA   1 1 
        2   6328 1 1 147 LYS CB   C  -1.176   3.303  -5.922 1.00 . A A . 147 LYS CB   1 1 
        2   6329 1 1 147 LYS CD   C  -1.695   5.648  -6.615 1.00 . A A . 147 LYS CD   1 1 
        2   6330 1 1 147 LYS CE   C  -2.780   6.575  -7.166 1.00 . A A . 147 LYS CE   1 1 
        2   6331 1 1 147 LYS CG   C  -2.272   4.248  -6.422 1.00 . A A . 147 LYS CG   1 1 
        2   6332 1 1 147 LYS H    H  -2.411   1.564  -3.823 1.00 . A A . 147 LYS H    1 1 
        2   6333 1 1 147 LYS HA   H  -2.218   1.622  -6.733 1.00 . A A . 147 LYS HA   1 1 
        2   6334 1 1 147 LYS HB2  H  -0.831   3.635  -4.953 1.00 . A A . 147 LYS HB2  1 1 
        2   6335 1 1 147 LYS HB3  H  -0.352   3.311  -6.619 1.00 . A A . 147 LYS HB3  1 1 
        2   6336 1 1 147 LYS HD2  H  -1.344   6.028  -5.665 1.00 . A A . 147 LYS HD2  1 1 
        2   6337 1 1 147 LYS HD3  H  -0.874   5.604  -7.311 1.00 . A A . 147 LYS HD3  1 1 
        2   6338 1 1 147 LYS HE2  H  -2.360   7.553  -7.345 1.00 . A A . 147 LYS HE2  1 1 
        2   6339 1 1 147 LYS HE3  H  -3.161   6.171  -8.093 1.00 . A A . 147 LYS HE3  1 1 
        2   6340 1 1 147 LYS HG2  H  -2.664   3.882  -7.359 1.00 . A A . 147 LYS HG2  1 1 
        2   6341 1 1 147 LYS HG3  H  -3.065   4.301  -5.696 1.00 . A A . 147 LYS HG3  1 1 
        2   6342 1 1 147 LYS HZ1  H  -3.497   6.724  -5.217 1.00 . A A . 147 LYS HZ1  1 1 
        2   6343 1 1 147 LYS HZ2  H  -4.514   5.855  -6.266 1.00 . A A . 147 LYS HZ2  1 1 
        2   6344 1 1 147 LYS HZ3  H  -4.436   7.549  -6.364 1.00 . A A . 147 LYS HZ3  1 1 
        2   6345 1 1 147 LYS N    N  -2.714   1.816  -4.718 1.00 . A A . 147 LYS N    1 1 
        2   6346 1 1 147 LYS NZ   N  -3.891   6.684  -6.178 1.00 . A A . 147 LYS NZ   1 1 
        2   6347 1 1 147 LYS O    O   0.154   1.038  -4.587 1.00 . A A . 147 LYS O    1 1 
        2   6348 1 1 148 SER C    C   1.965  -0.430  -6.436 1.00 . A A . 148 SER C    1 1 
        2   6349 1 1 148 SER CA   C   0.592  -1.081  -6.302 1.00 . A A . 148 SER CA   1 1 
        2   6350 1 1 148 SER CB   C   0.431  -2.157  -7.374 1.00 . A A . 148 SER CB   1 1 
        2   6351 1 1 148 SER H    H  -1.091  -0.145  -7.185 1.00 . A A . 148 SER H    1 1 
        2   6352 1 1 148 SER HA   H   0.515  -1.543  -5.329 1.00 . A A . 148 SER HA   1 1 
        2   6353 1 1 148 SER HB2  H   1.122  -2.962  -7.188 1.00 . A A . 148 SER HB2  1 1 
        2   6354 1 1 148 SER HB3  H  -0.577  -2.537  -7.344 1.00 . A A . 148 SER HB3  1 1 
        2   6355 1 1 148 SER HG   H   1.597  -1.251  -8.639 1.00 . A A . 148 SER HG   1 1 
        2   6356 1 1 148 SER N    N  -0.464  -0.084  -6.434 1.00 . A A . 148 SER N    1 1 
        2   6357 1 1 148 SER O    O   2.075   0.734  -6.818 1.00 . A A . 148 SER O    1 1 
        2   6358 1 1 148 SER OG   O   0.700  -1.594  -8.650 1.00 . A A . 148 SER OG   1 1 
        2   6359 1 1 149 TRP C    C   4.620  -0.070  -7.571 1.00 . A A . 149 TRP C    1 1 
        2   6360 1 1 149 TRP CA   C   4.367  -0.675  -6.197 1.00 . A A . 149 TRP CA   1 1 
        2   6361 1 1 149 TRP CB   C   5.368  -1.804  -5.940 1.00 . A A . 149 TRP CB   1 1 
        2   6362 1 1 149 TRP CD1  C   4.454  -3.994  -6.808 1.00 . A A . 149 TRP CD1  1 1 
        2   6363 1 1 149 TRP CD2  C   5.748  -2.939  -8.316 1.00 . A A . 149 TRP CD2  1 1 
        2   6364 1 1 149 TRP CE2  C   5.308  -4.137  -8.926 1.00 . A A . 149 TRP CE2  1 1 
        2   6365 1 1 149 TRP CE3  C   6.584  -2.085  -9.058 1.00 . A A . 149 TRP CE3  1 1 
        2   6366 1 1 149 TRP CG   C   5.193  -2.873  -6.971 1.00 . A A . 149 TRP CG   1 1 
        2   6367 1 1 149 TRP CH2  C   6.513  -3.616 -10.950 1.00 . A A . 149 TRP CH2  1 1 
        2   6368 1 1 149 TRP CZ2  C   5.683  -4.476 -10.226 1.00 . A A . 149 TRP CZ2  1 1 
        2   6369 1 1 149 TRP CZ3  C   6.963  -2.423 -10.368 1.00 . A A . 149 TRP CZ3  1 1 
        2   6370 1 1 149 TRP H    H   2.859  -2.100  -5.817 1.00 . A A . 149 TRP H    1 1 
        2   6371 1 1 149 TRP HA   H   4.504   0.085  -5.446 1.00 . A A . 149 TRP HA   1 1 
        2   6372 1 1 149 TRP HB2  H   6.373  -1.412  -5.994 1.00 . A A . 149 TRP HB2  1 1 
        2   6373 1 1 149 TRP HB3  H   5.198  -2.219  -4.958 1.00 . A A . 149 TRP HB3  1 1 
        2   6374 1 1 149 TRP HD1  H   3.903  -4.259  -5.918 1.00 . A A . 149 TRP HD1  1 1 
        2   6375 1 1 149 TRP HE1  H   4.075  -5.606  -8.110 1.00 . A A . 149 TRP HE1  1 1 
        2   6376 1 1 149 TRP HE3  H   6.935  -1.163  -8.619 1.00 . A A . 149 TRP HE3  1 1 
        2   6377 1 1 149 TRP HH2  H   6.808  -3.870 -11.957 1.00 . A A . 149 TRP HH2  1 1 
        2   6378 1 1 149 TRP HZ2  H   5.334  -5.396 -10.670 1.00 . A A . 149 TRP HZ2  1 1 
        2   6379 1 1 149 TRP HZ3  H   7.605  -1.760 -10.929 1.00 . A A . 149 TRP HZ3  1 1 
        2   6380 1 1 149 TRP N    N   3.008  -1.185  -6.114 1.00 . A A . 149 TRP N    1 1 
        2   6381 1 1 149 TRP NE1  N   4.522  -4.746  -7.968 1.00 . A A . 149 TRP NE1  1 1 
        2   6382 1 1 149 TRP O    O   5.576   0.664  -7.762 1.00 . A A . 149 TRP O    1 1 
        2   6383 1 1 150 GLN C    C   3.615   1.636  -9.917 1.00 . A A . 150 GLN C    1 1 
        2   6384 1 1 150 GLN CA   C   3.911   0.137  -9.882 1.00 . A A . 150 GLN CA   1 1 
        2   6385 1 1 150 GLN CB   C   2.958  -0.598 -10.830 1.00 . A A . 150 GLN CB   1 1 
        2   6386 1 1 150 GLN CD   C   4.606  -0.580 -12.711 1.00 . A A . 150 GLN CD   1 1 
        2   6387 1 1 150 GLN CG   C   3.213  -0.146 -12.271 1.00 . A A . 150 GLN CG   1 1 
        2   6388 1 1 150 GLN H    H   3.005  -0.977  -8.319 1.00 . A A . 150 GLN H    1 1 
        2   6389 1 1 150 GLN HA   H   4.925  -0.027 -10.206 1.00 . A A . 150 GLN HA   1 1 
        2   6390 1 1 150 GLN HB2  H   3.122  -1.664 -10.750 1.00 . A A . 150 GLN HB2  1 1 
        2   6391 1 1 150 GLN HB3  H   1.936  -0.372 -10.560 1.00 . A A . 150 GLN HB3  1 1 
        2   6392 1 1 150 GLN HE21 H   4.983   1.107 -13.686 1.00 . A A . 150 GLN HE21 1 1 
        2   6393 1 1 150 GLN HE22 H   6.231  -0.044 -13.717 1.00 . A A . 150 GLN HE22 1 1 
        2   6394 1 1 150 GLN HG2  H   2.476  -0.590 -12.920 1.00 . A A . 150 GLN HG2  1 1 
        2   6395 1 1 150 GLN HG3  H   3.138   0.928 -12.332 1.00 . A A . 150 GLN HG3  1 1 
        2   6396 1 1 150 GLN N    N   3.756  -0.386  -8.528 1.00 . A A . 150 GLN N    1 1 
        2   6397 1 1 150 GLN NE2  N   5.334   0.228 -13.431 1.00 . A A . 150 GLN NE2  1 1 
        2   6398 1 1 150 GLN O    O   4.527   2.462  -9.982 1.00 . A A . 150 GLN O    1 1 
        2   6399 1 1 150 GLN OE1  O   5.046  -1.683 -12.384 1.00 . A A . 150 GLN OE1  1 1 
        2   6400 1 1 151 SER C    C   2.468   4.097  -8.649 1.00 . A A . 151 SER C    1 1 
        2   6401 1 1 151 SER CA   C   1.922   3.374  -9.875 1.00 . A A . 151 SER CA   1 1 
        2   6402 1 1 151 SER CB   C   0.396   3.478  -9.905 1.00 . A A . 151 SER CB   1 1 
        2   6403 1 1 151 SER H    H   1.648   1.277  -9.801 1.00 . A A . 151 SER H    1 1 
        2   6404 1 1 151 SER HA   H   2.315   3.843 -10.763 1.00 . A A . 151 SER HA   1 1 
        2   6405 1 1 151 SER HB2  H   0.038   3.245 -10.894 1.00 . A A . 151 SER HB2  1 1 
        2   6406 1 1 151 SER HB3  H  -0.025   2.779  -9.197 1.00 . A A . 151 SER HB3  1 1 
        2   6407 1 1 151 SER HG   H   0.180   4.936  -8.635 1.00 . A A . 151 SER HG   1 1 
        2   6408 1 1 151 SER N    N   2.332   1.978  -9.861 1.00 . A A . 151 SER N    1 1 
        2   6409 1 1 151 SER O    O   2.853   5.260  -8.720 1.00 . A A . 151 SER O    1 1 
        2   6410 1 1 151 SER OG   O   0.009   4.805  -9.570 1.00 . A A . 151 SER OG   1 1 
        2   6411 1 1 152 LEU C    C   4.392   4.447  -6.402 1.00 . A A . 152 LEU C    1 1 
        2   6412 1 1 152 LEU CA   C   2.935   4.013  -6.273 1.00 . A A . 152 LEU CA   1 1 
        2   6413 1 1 152 LEU CB   C   2.809   3.002  -5.127 1.00 . A A . 152 LEU CB   1 1 
        2   6414 1 1 152 LEU CD1  C   2.238   4.834  -3.508 1.00 . A A . 152 LEU CD1  1 1 
        2   6415 1 1 152 LEU CD2  C   3.121   2.639  -2.672 1.00 . A A . 152 LEU CD2  1 1 
        2   6416 1 1 152 LEU CG   C   3.200   3.668  -3.803 1.00 . A A . 152 LEU CG   1 1 
        2   6417 1 1 152 LEU H    H   2.128   2.493  -7.512 1.00 . A A . 152 LEU H    1 1 
        2   6418 1 1 152 LEU HA   H   2.324   4.875  -6.060 1.00 . A A . 152 LEU HA   1 1 
        2   6419 1 1 152 LEU HB2  H   1.790   2.651  -5.068 1.00 . A A . 152 LEU HB2  1 1 
        2   6420 1 1 152 LEU HB3  H   3.463   2.165  -5.313 1.00 . A A . 152 LEU HB3  1 1 
        2   6421 1 1 152 LEU HD11 H   2.130   4.963  -2.445 1.00 . A A . 152 LEU HD11 1 1 
        2   6422 1 1 152 LEU HD12 H   1.267   4.630  -3.939 1.00 . A A . 152 LEU HD12 1 1 
        2   6423 1 1 152 LEU HD13 H   2.638   5.741  -3.936 1.00 . A A . 152 LEU HD13 1 1 
        2   6424 1 1 152 LEU HD21 H   2.222   2.052  -2.779 1.00 . A A . 152 LEU HD21 1 1 
        2   6425 1 1 152 LEU HD22 H   3.101   3.156  -1.723 1.00 . A A . 152 LEU HD22 1 1 
        2   6426 1 1 152 LEU HD23 H   3.984   1.994  -2.712 1.00 . A A . 152 LEU HD23 1 1 
        2   6427 1 1 152 LEU HG   H   4.209   4.047  -3.873 1.00 . A A . 152 LEU HG   1 1 
        2   6428 1 1 152 LEU N    N   2.469   3.409  -7.514 1.00 . A A . 152 LEU N    1 1 
        2   6429 1 1 152 LEU O    O   4.759   5.568  -6.023 1.00 . A A . 152 LEU O    1 1 
        2   6430 1 1 153 LEU C    C   6.775   5.068  -8.108 1.00 . A A . 153 LEU C    1 1 
        2   6431 1 1 153 LEU CA   C   6.619   3.883  -7.157 1.00 . A A . 153 LEU CA   1 1 
        2   6432 1 1 153 LEU CB   C   7.362   2.669  -7.719 1.00 . A A . 153 LEU CB   1 1 
        2   6433 1 1 153 LEU CD1  C   9.480   3.578  -6.734 1.00 . A A . 153 LEU CD1  1 1 
        2   6434 1 1 153 LEU CD2  C   9.570   1.783  -8.479 1.00 . A A . 153 LEU CD2  1 1 
        2   6435 1 1 153 LEU CG   C   8.820   3.031  -8.008 1.00 . A A . 153 LEU CG   1 1 
        2   6436 1 1 153 LEU H    H   4.866   2.687  -7.256 1.00 . A A . 153 LEU H    1 1 
        2   6437 1 1 153 LEU HA   H   7.041   4.144  -6.201 1.00 . A A . 153 LEU HA   1 1 
        2   6438 1 1 153 LEU HB2  H   7.338   1.870  -6.991 1.00 . A A . 153 LEU HB2  1 1 
        2   6439 1 1 153 LEU HB3  H   6.886   2.350  -8.636 1.00 . A A . 153 LEU HB3  1 1 
        2   6440 1 1 153 LEU HD11 H  10.548   3.450  -6.792 1.00 . A A . 153 LEU HD11 1 1 
        2   6441 1 1 153 LEU HD12 H   9.102   3.044  -5.872 1.00 . A A . 153 LEU HD12 1 1 
        2   6442 1 1 153 LEU HD13 H   9.253   4.629  -6.638 1.00 . A A . 153 LEU HD13 1 1 
        2   6443 1 1 153 LEU HD21 H   8.956   1.231  -9.174 1.00 . A A . 153 LEU HD21 1 1 
        2   6444 1 1 153 LEU HD22 H   9.802   1.159  -7.629 1.00 . A A . 153 LEU HD22 1 1 
        2   6445 1 1 153 LEU HD23 H  10.487   2.083  -8.966 1.00 . A A . 153 LEU HD23 1 1 
        2   6446 1 1 153 LEU HG   H   8.861   3.781  -8.784 1.00 . A A . 153 LEU HG   1 1 
        2   6447 1 1 153 LEU N    N   5.214   3.564  -6.963 1.00 . A A . 153 LEU N    1 1 
        2   6448 1 1 153 LEU O    O   7.614   5.948  -7.893 1.00 . A A . 153 LEU O    1 1 
        2   6449 1 1 154 THR C    C   5.655   7.479  -9.514 1.00 . A A . 154 THR C    1 1 
        2   6450 1 1 154 THR CA   C   6.043   6.149 -10.156 1.00 . A A . 154 THR CA   1 1 
        2   6451 1 1 154 THR CB   C   5.102   5.845 -11.322 1.00 . A A . 154 THR CB   1 1 
        2   6452 1 1 154 THR CG2  C   5.566   4.575 -12.041 1.00 . A A . 154 THR CG2  1 1 
        2   6453 1 1 154 THR H    H   5.333   4.332  -9.296 1.00 . A A . 154 THR H    1 1 
        2   6454 1 1 154 THR HA   H   7.054   6.221 -10.534 1.00 . A A . 154 THR HA   1 1 
        2   6455 1 1 154 THR HB   H   5.107   6.668 -12.015 1.00 . A A . 154 THR HB   1 1 
        2   6456 1 1 154 THR HG1  H   3.738   6.043  -9.949 1.00 . A A . 154 THR HG1  1 1 
        2   6457 1 1 154 THR HG21 H   5.881   3.840 -11.316 1.00 . A A . 154 THR HG21 1 1 
        2   6458 1 1 154 THR HG22 H   6.393   4.815 -12.691 1.00 . A A . 154 THR HG22 1 1 
        2   6459 1 1 154 THR HG23 H   4.751   4.176 -12.627 1.00 . A A . 154 THR HG23 1 1 
        2   6460 1 1 154 THR N    N   5.974   5.072  -9.170 1.00 . A A . 154 THR N    1 1 
        2   6461 1 1 154 THR O    O   6.214   8.530  -9.847 1.00 . A A . 154 THR O    1 1 
        2   6462 1 1 154 THR OG1  O   3.787   5.655 -10.827 1.00 . A A . 154 THR OG1  1 1 
        2   6463 1 1 155 GLN C    C   5.413   9.226  -7.076 1.00 . A A . 155 GLN C    1 1 
        2   6464 1 1 155 GLN CA   C   4.266   8.629  -7.883 1.00 . A A . 155 GLN CA   1 1 
        2   6465 1 1 155 GLN CB   C   3.096   8.298  -6.957 1.00 . A A . 155 GLN CB   1 1 
        2   6466 1 1 155 GLN CD   C   1.375   9.425  -8.380 1.00 . A A . 155 GLN CD   1 1 
        2   6467 1 1 155 GLN CG   C   1.824   8.095  -7.785 1.00 . A A . 155 GLN CG   1 1 
        2   6468 1 1 155 GLN H    H   4.311   6.556  -8.352 1.00 . A A . 155 GLN H    1 1 
        2   6469 1 1 155 GLN HA   H   3.940   9.350  -8.614 1.00 . A A . 155 GLN HA   1 1 
        2   6470 1 1 155 GLN HB2  H   3.320   7.393  -6.412 1.00 . A A . 155 GLN HB2  1 1 
        2   6471 1 1 155 GLN HB3  H   2.945   9.110  -6.263 1.00 . A A . 155 GLN HB3  1 1 
        2   6472 1 1 155 GLN HE21 H   1.231   8.721 -10.230 1.00 . A A . 155 GLN HE21 1 1 
        2   6473 1 1 155 GLN HE22 H   0.838  10.362 -10.046 1.00 . A A . 155 GLN HE22 1 1 
        2   6474 1 1 155 GLN HG2  H   2.025   7.402  -8.583 1.00 . A A . 155 GLN HG2  1 1 
        2   6475 1 1 155 GLN HG3  H   1.044   7.701  -7.153 1.00 . A A . 155 GLN HG3  1 1 
        2   6476 1 1 155 GLN N    N   4.708   7.423  -8.578 1.00 . A A . 155 GLN N    1 1 
        2   6477 1 1 155 GLN NE2  N   1.128   9.509  -9.658 1.00 . A A . 155 GLN NE2  1 1 
        2   6478 1 1 155 GLN O    O   5.611  10.435  -7.066 1.00 . A A . 155 GLN O    1 1 
        2   6479 1 1 155 GLN OE1  O   1.250  10.416  -7.661 1.00 . A A . 155 GLN OE1  1 1 
        2   6480 1 1 156 LEU C    C   8.384   9.417  -6.533 1.00 . A A . 156 LEU C    1 1 
        2   6481 1 1 156 LEU CA   C   7.316   8.815  -5.625 1.00 . A A . 156 LEU CA   1 1 
        2   6482 1 1 156 LEU CB   C   7.904   7.646  -4.837 1.00 . A A . 156 LEU CB   1 1 
        2   6483 1 1 156 LEU CD1  C   7.377   5.888  -3.139 1.00 . A A . 156 LEU CD1  1 1 
        2   6484 1 1 156 LEU CD2  C   6.802   8.284  -2.669 1.00 . A A . 156 LEU CD2  1 1 
        2   6485 1 1 156 LEU CG   C   6.906   7.204  -3.762 1.00 . A A . 156 LEU CG   1 1 
        2   6486 1 1 156 LEU H    H   5.970   7.404  -6.464 1.00 . A A . 156 LEU H    1 1 
        2   6487 1 1 156 LEU HA   H   6.989   9.577  -4.937 1.00 . A A . 156 LEU HA   1 1 
        2   6488 1 1 156 LEU HB2  H   8.105   6.827  -5.510 1.00 . A A . 156 LEU HB2  1 1 
        2   6489 1 1 156 LEU HB3  H   8.825   7.956  -4.371 1.00 . A A . 156 LEU HB3  1 1 
        2   6490 1 1 156 LEU HD11 H   7.640   5.191  -3.918 1.00 . A A . 156 LEU HD11 1 1 
        2   6491 1 1 156 LEU HD12 H   6.583   5.473  -2.538 1.00 . A A . 156 LEU HD12 1 1 
        2   6492 1 1 156 LEU HD13 H   8.238   6.077  -2.517 1.00 . A A . 156 LEU HD13 1 1 
        2   6493 1 1 156 LEU HD21 H   6.058   9.010  -2.953 1.00 . A A . 156 LEU HD21 1 1 
        2   6494 1 1 156 LEU HD22 H   7.754   8.775  -2.538 1.00 . A A . 156 LEU HD22 1 1 
        2   6495 1 1 156 LEU HD23 H   6.510   7.831  -1.737 1.00 . A A . 156 LEU HD23 1 1 
        2   6496 1 1 156 LEU HG   H   5.934   7.058  -4.218 1.00 . A A . 156 LEU HG   1 1 
        2   6497 1 1 156 LEU N    N   6.173   8.364  -6.413 1.00 . A A . 156 LEU N    1 1 
        2   6498 1 1 156 LEU O    O   9.032  10.403  -6.184 1.00 . A A . 156 LEU O    1 1 
        2   6499 1 1 157 GLY C    C   9.276  10.679  -9.102 1.00 . A A . 157 GLY C    1 1 
        2   6500 1 1 157 GLY CA   C   9.581   9.264  -8.646 1.00 . A A . 157 GLY CA   1 1 
        2   6501 1 1 157 GLY H    H   8.041   8.006  -7.913 1.00 . A A . 157 GLY H    1 1 
        2   6502 1 1 157 GLY HA2  H  10.553   9.248  -8.172 1.00 . A A . 157 GLY HA2  1 1 
        2   6503 1 1 157 GLY HA3  H   9.592   8.613  -9.504 1.00 . A A . 157 GLY HA3  1 1 
        2   6504 1 1 157 GLY N    N   8.577   8.798  -7.694 1.00 . A A . 157 GLY N    1 1 
        2   6505 1 1 157 GLY O    O  10.192  11.452  -9.391 1.00 . A A . 157 GLY O    1 1 
        2   6506 1 1 158 GLU C    C   8.536  13.418  -9.070 1.00 . A A . 158 GLU C    1 1 
        2   6507 1 1 158 GLU CA   C   7.568  12.354  -9.593 1.00 . A A . 158 GLU CA   1 1 
        2   6508 1 1 158 GLU CB   C   6.165  12.651  -9.067 1.00 . A A . 158 GLU CB   1 1 
        2   6509 1 1 158 GLU CD   C   3.766  11.947  -9.172 1.00 . A A . 158 GLU CD   1 1 
        2   6510 1 1 158 GLU CG   C   5.153  11.750  -9.775 1.00 . A A . 158 GLU CG   1 1 
        2   6511 1 1 158 GLU H    H   7.302  10.345  -8.935 1.00 . A A . 158 GLU H    1 1 
        2   6512 1 1 158 GLU HA   H   7.550  12.391 -10.669 1.00 . A A . 158 GLU HA   1 1 
        2   6513 1 1 158 GLU HB2  H   6.135  12.469  -8.005 1.00 . A A . 158 GLU HB2  1 1 
        2   6514 1 1 158 GLU HB3  H   5.920  13.682  -9.259 1.00 . A A . 158 GLU HB3  1 1 
        2   6515 1 1 158 GLU HG2  H   5.125  11.999 -10.825 1.00 . A A . 158 GLU HG2  1 1 
        2   6516 1 1 158 GLU HG3  H   5.452  10.724  -9.662 1.00 . A A . 158 GLU HG3  1 1 
        2   6517 1 1 158 GLU N    N   7.986  11.013  -9.169 1.00 . A A . 158 GLU N    1 1 
        2   6518 1 1 158 GLU O    O   8.680  14.483  -9.665 1.00 . A A . 158 GLU O    1 1 
        2   6519 1 1 158 GLU OE1  O   3.645  12.761  -8.271 1.00 . A A . 158 GLU OE1  1 1 
        2   6520 1 1 158 GLU OE2  O   2.846  11.281  -9.618 1.00 . A A . 158 GLU OE2  1 1 
        2   6521 1 1 159 ILE C    C  11.280  14.349  -8.397 1.00 . A A . 159 ILE C    1 1 
        2   6522 1 1 159 ILE CA   C  10.182  14.020  -7.387 1.00 . A A . 159 ILE CA   1 1 
        2   6523 1 1 159 ILE CB   C  10.809  13.400  -6.138 1.00 . A A . 159 ILE CB   1 1 
        2   6524 1 1 159 ILE CD1  C  10.280  12.299  -3.960 1.00 . A A . 159 ILE CD1  1 1 
        2   6525 1 1 159 ILE CG1  C   9.719  13.161  -5.092 1.00 . A A . 159 ILE CG1  1 1 
        2   6526 1 1 159 ILE CG2  C  11.859  14.356  -5.568 1.00 . A A . 159 ILE CG2  1 1 
        2   6527 1 1 159 ILE H    H   9.072  12.223  -7.553 1.00 . A A . 159 ILE H    1 1 
        2   6528 1 1 159 ILE HA   H   9.676  14.929  -7.110 1.00 . A A . 159 ILE HA   1 1 
        2   6529 1 1 159 ILE HB   H  11.278  12.462  -6.396 1.00 . A A . 159 ILE HB   1 1 
        2   6530 1 1 159 ILE HD11 H  11.145  12.784  -3.533 1.00 . A A . 159 ILE HD11 1 1 
        2   6531 1 1 159 ILE HD12 H  10.565  11.333  -4.350 1.00 . A A . 159 ILE HD12 1 1 
        2   6532 1 1 159 ILE HD13 H   9.526  12.171  -3.197 1.00 . A A . 159 ILE HD13 1 1 
        2   6533 1 1 159 ILE HG12 H   9.387  14.109  -4.695 1.00 . A A . 159 ILE HG12 1 1 
        2   6534 1 1 159 ILE HG13 H   8.885  12.652  -5.550 1.00 . A A . 159 ILE HG13 1 1 
        2   6535 1 1 159 ILE HG21 H  12.696  14.424  -6.244 1.00 . A A . 159 ILE HG21 1 1 
        2   6536 1 1 159 ILE HG22 H  12.200  13.987  -4.613 1.00 . A A . 159 ILE HG22 1 1 
        2   6537 1 1 159 ILE HG23 H  11.422  15.335  -5.441 1.00 . A A . 159 ILE HG23 1 1 
        2   6538 1 1 159 ILE N    N   9.216  13.100  -7.971 1.00 . A A . 159 ILE N    1 1 
        2   6539 1 1 159 ILE O    O  11.623  13.533  -9.251 1.00 . A A . 159 ILE O    1 1 
        2   6540 1 1 160 THR C    C  14.157  15.237  -8.966 1.00 . A A . 160 THR C    1 1 
        2   6541 1 1 160 THR CA   C  12.860  15.996  -9.221 1.00 . A A . 160 THR CA   1 1 
        2   6542 1 1 160 THR CB   C  13.110  17.498  -9.051 1.00 . A A . 160 THR CB   1 1 
        2   6543 1 1 160 THR CG2  C  11.839  18.274  -9.402 1.00 . A A . 160 THR CG2  1 1 
        2   6544 1 1 160 THR H    H  11.495  16.178  -7.611 1.00 . A A . 160 THR H    1 1 
        2   6545 1 1 160 THR HA   H  12.537  15.810 -10.233 1.00 . A A . 160 THR HA   1 1 
        2   6546 1 1 160 THR HB   H  13.908  17.809  -9.709 1.00 . A A . 160 THR HB   1 1 
        2   6547 1 1 160 THR HG1  H  13.151  17.049  -7.160 1.00 . A A . 160 THR HG1  1 1 
        2   6548 1 1 160 THR HG21 H  11.073  18.058  -8.672 1.00 . A A . 160 THR HG21 1 1 
        2   6549 1 1 160 THR HG22 H  11.495  17.979 -10.382 1.00 . A A . 160 THR HG22 1 1 
        2   6550 1 1 160 THR HG23 H  12.051  19.334  -9.399 1.00 . A A . 160 THR HG23 1 1 
        2   6551 1 1 160 THR N    N  11.814  15.560  -8.304 1.00 . A A . 160 THR N    1 1 
        2   6552 1 1 160 THR O    O  14.552  15.029  -7.820 1.00 . A A . 160 THR O    1 1 
        2   6553 1 1 160 THR OG1  O  13.476  17.769  -7.705 1.00 . A A . 160 THR OG1  1 1 
        2   6554 1 1 161 GLY C    C  15.857  12.704  -9.392 1.00 . A A . 161 GLY C    1 1 
        2   6555 1 1 161 GLY CA   C  16.079  14.109  -9.926 1.00 . A A . 161 GLY CA   1 1 
        2   6556 1 1 161 GLY H    H  14.462  15.030 -10.936 1.00 . A A . 161 GLY H    1 1 
        2   6557 1 1 161 GLY HA2  H  16.545  14.046 -10.898 1.00 . A A . 161 GLY HA2  1 1 
        2   6558 1 1 161 GLY HA3  H  16.732  14.640  -9.252 1.00 . A A . 161 GLY HA3  1 1 
        2   6559 1 1 161 GLY N    N  14.820  14.833 -10.043 1.00 . A A . 161 GLY N    1 1 
        2   6560 1 1 161 GLY O    O  16.773  12.087  -8.847 1.00 . A A . 161 GLY O    1 1 
        2   6561 1 1 162 HIS C    C  13.735  10.019 -10.215 1.00 . A A . 162 HIS C    1 1 
        2   6562 1 1 162 HIS CA   C  14.298  10.857  -9.074 1.00 . A A . 162 HIS CA   1 1 
        2   6563 1 1 162 HIS CB   C  13.274  10.948  -7.940 1.00 . A A . 162 HIS CB   1 1 
        2   6564 1 1 162 HIS CD2  C  14.320  10.760  -5.537 1.00 . A A . 162 HIS CD2  1 1 
        2   6565 1 1 162 HIS CE1  C  14.920  12.826  -5.291 1.00 . A A . 162 HIS CE1  1 1 
        2   6566 1 1 162 HIS CG   C  13.957  11.419  -6.684 1.00 . A A . 162 HIS CG   1 1 
        2   6567 1 1 162 HIS H    H  13.946  12.742  -9.986 1.00 . A A . 162 HIS H    1 1 
        2   6568 1 1 162 HIS HA   H  15.187  10.367  -8.698 1.00 . A A . 162 HIS HA   1 1 
        2   6569 1 1 162 HIS HB2  H  12.499  11.642  -8.211 1.00 . A A . 162 HIS HB2  1 1 
        2   6570 1 1 162 HIS HB3  H  12.841   9.975  -7.769 1.00 . A A . 162 HIS HB3  1 1 
        2   6571 1 1 162 HIS HD1  H  14.232  13.467  -7.147 1.00 . A A . 162 HIS HD1  1 1 
        2   6572 1 1 162 HIS HD2  H  14.158   9.711  -5.345 1.00 . A A . 162 HIS HD2  1 1 
        2   6573 1 1 162 HIS HE1  H  15.323  13.739  -4.878 1.00 . A A . 162 HIS HE1  1 1 
        2   6574 1 1 162 HIS HE2  H  15.286  11.456  -3.767 1.00 . A A . 162 HIS HE2  1 1 
        2   6575 1 1 162 HIS N    N  14.635  12.202  -9.545 1.00 . A A . 162 HIS N    1 1 
        2   6576 1 1 162 HIS ND1  N  14.350  12.735  -6.505 1.00 . A A . 162 HIS ND1  1 1 
        2   6577 1 1 162 HIS NE2  N  14.928  11.650  -4.658 1.00 . A A . 162 HIS NE2  1 1 
        2   6578 1 1 162 HIS O    O  13.621   8.799 -10.097 1.00 . A A . 162 HIS O    1 1 
        2   6579 1 1 163 GLU C    C  13.866   9.059 -13.088 1.00 . A A . 163 GLU C    1 1 
        2   6580 1 1 163 GLU CA   C  12.821   9.975 -12.464 1.00 . A A . 163 GLU CA   1 1 
        2   6581 1 1 163 GLU CB   C  12.339  10.987 -13.505 1.00 . A A . 163 GLU CB   1 1 
        2   6582 1 1 163 GLU CD   C   9.961  10.856 -12.739 1.00 . A A . 163 GLU CD   1 1 
        2   6583 1 1 163 GLU CG   C  11.156  11.780 -12.946 1.00 . A A . 163 GLU CG   1 1 
        2   6584 1 1 163 GLU H    H  13.490  11.649 -11.347 1.00 . A A . 163 GLU H    1 1 
        2   6585 1 1 163 GLU HA   H  11.984   9.377 -12.138 1.00 . A A . 163 GLU HA   1 1 
        2   6586 1 1 163 GLU HB2  H  13.146  11.665 -13.746 1.00 . A A . 163 GLU HB2  1 1 
        2   6587 1 1 163 GLU HB3  H  12.030  10.466 -14.397 1.00 . A A . 163 GLU HB3  1 1 
        2   6588 1 1 163 GLU HG2  H  11.438  12.220 -11.999 1.00 . A A . 163 GLU HG2  1 1 
        2   6589 1 1 163 GLU HG3  H  10.889  12.563 -13.638 1.00 . A A . 163 GLU HG3  1 1 
        2   6590 1 1 163 GLU N    N  13.379  10.678 -11.314 1.00 . A A . 163 GLU N    1 1 
        2   6591 1 1 163 GLU O    O  13.677   7.844 -13.158 1.00 . A A . 163 GLU O    1 1 
        2   6592 1 1 163 GLU OE1  O   9.928   9.813 -13.371 1.00 . A A . 163 GLU OE1  1 1 
        2   6593 1 1 163 GLU OE2  O   9.101  11.201 -11.950 1.00 . A A . 163 GLU OE2  1 1 
        2   6594 1 1 164 LYS C    C  16.422   7.697 -13.267 1.00 . A A . 164 LYS C    1 1 
        2   6595 1 1 164 LYS CA   C  16.032   8.863 -14.163 1.00 . A A . 164 LYS CA   1 1 
        2   6596 1 1 164 LYS CB   C  17.256   9.754 -14.395 1.00 . A A . 164 LYS CB   1 1 
        2   6597 1 1 164 LYS CD   C  19.532   9.869 -15.424 1.00 . A A . 164 LYS CD   1 1 
        2   6598 1 1 164 LYS CE   C  20.598   9.081 -16.187 1.00 . A A . 164 LYS CE   1 1 
        2   6599 1 1 164 LYS CG   C  18.330   8.965 -15.146 1.00 . A A . 164 LYS CG   1 1 
        2   6600 1 1 164 LYS H    H  15.062  10.620 -13.466 1.00 . A A . 164 LYS H    1 1 
        2   6601 1 1 164 LYS HA   H  15.686   8.485 -15.116 1.00 . A A . 164 LYS HA   1 1 
        2   6602 1 1 164 LYS HB2  H  16.971  10.619 -14.977 1.00 . A A . 164 LYS HB2  1 1 
        2   6603 1 1 164 LYS HB3  H  17.651  10.080 -13.442 1.00 . A A . 164 LYS HB3  1 1 
        2   6604 1 1 164 LYS HD2  H  19.217  10.716 -16.015 1.00 . A A . 164 LYS HD2  1 1 
        2   6605 1 1 164 LYS HD3  H  19.946  10.217 -14.489 1.00 . A A . 164 LYS HD3  1 1 
        2   6606 1 1 164 LYS HE2  H  21.467   9.703 -16.338 1.00 . A A . 164 LYS HE2  1 1 
        2   6607 1 1 164 LYS HE3  H  20.877   8.206 -15.617 1.00 . A A . 164 LYS HE3  1 1 
        2   6608 1 1 164 LYS HG2  H  18.645   8.124 -14.543 1.00 . A A . 164 LYS HG2  1 1 
        2   6609 1 1 164 LYS HG3  H  17.927   8.608 -16.080 1.00 . A A . 164 LYS HG3  1 1 
        2   6610 1 1 164 LYS HZ1  H  19.605   7.726 -17.418 1.00 . A A . 164 LYS HZ1  1 1 
        2   6611 1 1 164 LYS HZ2  H  20.826   8.610 -18.202 1.00 . A A . 164 LYS HZ2  1 1 
        2   6612 1 1 164 LYS HZ3  H  19.344   9.351 -17.827 1.00 . A A . 164 LYS HZ3  1 1 
        2   6613 1 1 164 LYS N    N  14.974   9.645 -13.536 1.00 . A A . 164 LYS N    1 1 
        2   6614 1 1 164 LYS NZ   N  20.052   8.660 -17.508 1.00 . A A . 164 LYS NZ   1 1 
        2   6615 1 1 164 LYS O    O  16.487   6.551 -13.717 1.00 . A A . 164 LYS O    1 1 
        2   6616 1 1 165 GLN C    C  15.932   5.888 -10.947 1.00 . A A . 165 GLN C    1 1 
        2   6617 1 1 165 GLN CA   C  17.036   6.936 -11.046 1.00 . A A . 165 GLN CA   1 1 
        2   6618 1 1 165 GLN CB   C  17.282   7.549  -9.665 1.00 . A A . 165 GLN CB   1 1 
        2   6619 1 1 165 GLN CD   C  18.752   9.098  -8.360 1.00 . A A . 165 GLN CD   1 1 
        2   6620 1 1 165 GLN CG   C  18.539   8.420  -9.708 1.00 . A A . 165 GLN CG   1 1 
        2   6621 1 1 165 GLN H    H  16.594   8.910 -11.679 1.00 . A A . 165 GLN H    1 1 
        2   6622 1 1 165 GLN HA   H  17.945   6.460 -11.383 1.00 . A A . 165 GLN HA   1 1 
        2   6623 1 1 165 GLN HB2  H  16.432   8.156  -9.385 1.00 . A A . 165 GLN HB2  1 1 
        2   6624 1 1 165 GLN HB3  H  17.416   6.762  -8.939 1.00 . A A . 165 GLN HB3  1 1 
        2   6625 1 1 165 GLN HE21 H  20.476   8.179  -8.005 1.00 . A A . 165 GLN HE21 1 1 
        2   6626 1 1 165 GLN HE22 H  19.963   9.250  -6.793 1.00 . A A . 165 GLN HE22 1 1 
        2   6627 1 1 165 GLN HG2  H  19.394   7.801  -9.938 1.00 . A A . 165 GLN HG2  1 1 
        2   6628 1 1 165 GLN HG3  H  18.427   9.174 -10.473 1.00 . A A . 165 GLN HG3  1 1 
        2   6629 1 1 165 GLN N    N  16.662   7.984 -11.995 1.00 . A A . 165 GLN N    1 1 
        2   6630 1 1 165 GLN NE2  N  19.819   8.819  -7.661 1.00 . A A . 165 GLN NE2  1 1 
        2   6631 1 1 165 GLN O    O  16.204   4.684 -10.894 1.00 . A A . 165 GLN O    1 1 
        2   6632 1 1 165 GLN OE1  O  17.925   9.902  -7.930 1.00 . A A . 165 GLN OE1  1 1 
        2   6633 1 1 166 ALA C    C  13.513   4.508 -12.050 1.00 . A A . 166 ALA C    1 1 
        2   6634 1 1 166 ALA CA   C  13.547   5.439 -10.843 1.00 . A A . 166 ALA CA   1 1 
        2   6635 1 1 166 ALA CB   C  12.244   6.238 -10.777 1.00 . A A . 166 ALA CB   1 1 
        2   6636 1 1 166 ALA H    H  14.528   7.313 -10.982 1.00 . A A . 166 ALA H    1 1 
        2   6637 1 1 166 ALA HA   H  13.639   4.847  -9.945 1.00 . A A . 166 ALA HA   1 1 
        2   6638 1 1 166 ALA HB1  H  12.259   6.881  -9.910 1.00 . A A . 166 ALA HB1  1 1 
        2   6639 1 1 166 ALA HB2  H  11.409   5.558 -10.707 1.00 . A A . 166 ALA HB2  1 1 
        2   6640 1 1 166 ALA HB3  H  12.146   6.839 -11.669 1.00 . A A . 166 ALA HB3  1 1 
        2   6641 1 1 166 ALA N    N  14.684   6.349 -10.930 1.00 . A A . 166 ALA N    1 1 
        2   6642 1 1 166 ALA O    O  13.353   3.297 -11.907 1.00 . A A . 166 ALA O    1 1 
        2   6643 1 1 167 ALA C    C  14.718   3.200 -14.406 1.00 . A A . 167 ALA C    1 1 
        2   6644 1 1 167 ALA CA   C  13.654   4.288 -14.465 1.00 . A A . 167 ALA CA   1 1 
        2   6645 1 1 167 ALA CB   C  13.918   5.192 -15.672 1.00 . A A . 167 ALA CB   1 1 
        2   6646 1 1 167 ALA H    H  13.794   6.050 -13.297 1.00 . A A . 167 ALA H    1 1 
        2   6647 1 1 167 ALA HA   H  12.681   3.829 -14.577 1.00 . A A . 167 ALA HA   1 1 
        2   6648 1 1 167 ALA HB1  H  13.143   5.941 -15.737 1.00 . A A . 167 ALA HB1  1 1 
        2   6649 1 1 167 ALA HB2  H  13.921   4.598 -16.573 1.00 . A A . 167 ALA HB2  1 1 
        2   6650 1 1 167 ALA HB3  H  14.878   5.675 -15.556 1.00 . A A . 167 ALA HB3  1 1 
        2   6651 1 1 167 ALA N    N  13.672   5.079 -13.239 1.00 . A A . 167 ALA N    1 1 
        2   6652 1 1 167 ALA O    O  14.484   2.067 -14.830 1.00 . A A . 167 ALA O    1 1 
        2   6653 1 1 168 GLU C    C  16.556   1.405 -12.864 1.00 . A A . 168 GLU C    1 1 
        2   6654 1 1 168 GLU CA   C  16.970   2.573 -13.753 1.00 . A A . 168 GLU CA   1 1 
        2   6655 1 1 168 GLU CB   C  18.208   3.253 -13.158 1.00 . A A . 168 GLU CB   1 1 
        2   6656 1 1 168 GLU CD   C  19.309   3.542 -15.386 1.00 . A A . 168 GLU CD   1 1 
        2   6657 1 1 168 GLU CG   C  18.769   4.265 -14.158 1.00 . A A . 168 GLU CG   1 1 
        2   6658 1 1 168 GLU H    H  16.014   4.462 -13.537 1.00 . A A . 168 GLU H    1 1 
        2   6659 1 1 168 GLU HA   H  17.211   2.196 -14.733 1.00 . A A . 168 GLU HA   1 1 
        2   6660 1 1 168 GLU HB2  H  17.933   3.762 -12.244 1.00 . A A . 168 GLU HB2  1 1 
        2   6661 1 1 168 GLU HB3  H  18.959   2.509 -12.942 1.00 . A A . 168 GLU HB3  1 1 
        2   6662 1 1 168 GLU HG2  H  17.985   4.940 -14.459 1.00 . A A . 168 GLU HG2  1 1 
        2   6663 1 1 168 GLU HG3  H  19.566   4.826 -13.693 1.00 . A A . 168 GLU HG3  1 1 
        2   6664 1 1 168 GLU N    N  15.885   3.544 -13.868 1.00 . A A . 168 GLU N    1 1 
        2   6665 1 1 168 GLU O    O  16.692   0.239 -13.249 1.00 . A A . 168 GLU O    1 1 
        2   6666 1 1 168 GLU OE1  O  19.604   2.363 -15.271 1.00 . A A . 168 GLU OE1  1 1 
        2   6667 1 1 168 GLU OE2  O  19.412   4.173 -16.425 1.00 . A A . 168 GLU OE2  1 1 
        2   6668 1 1 169 ARG C    C  14.412  -0.084 -11.335 1.00 . A A . 169 ARG C    1 1 
        2   6669 1 1 169 ARG CA   C  15.597   0.684 -10.753 1.00 . A A . 169 ARG CA   1 1 
        2   6670 1 1 169 ARG CB   C  15.198   1.314  -9.419 1.00 . A A . 169 ARG CB   1 1 
        2   6671 1 1 169 ARG CD   C  14.441   0.845  -7.086 1.00 . A A . 169 ARG CD   1 1 
        2   6672 1 1 169 ARG CG   C  14.821   0.213  -8.425 1.00 . A A . 169 ARG CG   1 1 
        2   6673 1 1 169 ARG CZ   C  15.191  -0.692  -5.355 1.00 . A A . 169 ARG CZ   1 1 
        2   6674 1 1 169 ARG H    H  15.945   2.666 -11.430 1.00 . A A . 169 ARG H    1 1 
        2   6675 1 1 169 ARG HA   H  16.411  -0.006 -10.584 1.00 . A A . 169 ARG HA   1 1 
        2   6676 1 1 169 ARG HB2  H  16.027   1.885  -9.029 1.00 . A A . 169 ARG HB2  1 1 
        2   6677 1 1 169 ARG HB3  H  14.351   1.965  -9.568 1.00 . A A . 169 ARG HB3  1 1 
        2   6678 1 1 169 ARG HD2  H  15.243   1.485  -6.751 1.00 . A A . 169 ARG HD2  1 1 
        2   6679 1 1 169 ARG HD3  H  13.546   1.436  -7.211 1.00 . A A . 169 ARG HD3  1 1 
        2   6680 1 1 169 ARG HE   H  13.288  -0.536  -5.962 1.00 . A A . 169 ARG HE   1 1 
        2   6681 1 1 169 ARG HG2  H  13.981  -0.350  -8.805 1.00 . A A . 169 ARG HG2  1 1 
        2   6682 1 1 169 ARG HG3  H  15.663  -0.446  -8.283 1.00 . A A . 169 ARG HG3  1 1 
        2   6683 1 1 169 ARG HH11 H  16.594   0.463  -6.197 1.00 . A A . 169 ARG HH11 1 1 
        2   6684 1 1 169 ARG HH12 H  17.154  -0.619  -4.969 1.00 . A A . 169 ARG HH12 1 1 
        2   6685 1 1 169 ARG HH21 H  14.016  -1.960  -4.347 1.00 . A A . 169 ARG HH21 1 1 
        2   6686 1 1 169 ARG HH22 H  15.695  -1.992  -3.921 1.00 . A A . 169 ARG HH22 1 1 
        2   6687 1 1 169 ARG N    N  16.038   1.722 -11.681 1.00 . A A . 169 ARG N    1 1 
        2   6688 1 1 169 ARG NE   N  14.199  -0.197  -6.091 1.00 . A A . 169 ARG NE   1 1 
        2   6689 1 1 169 ARG NH1  N  16.408  -0.248  -5.519 1.00 . A A . 169 ARG NH1  1 1 
        2   6690 1 1 169 ARG NH2  N  14.948  -1.620  -4.472 1.00 . A A . 169 ARG NH2  1 1 
        2   6691 1 1 169 ARG O    O  14.358  -1.311 -11.261 1.00 . A A . 169 ARG O    1 1 
        2   6692 1 1 170 ILE C    C  12.688  -0.844 -13.689 1.00 . A A . 170 ILE C    1 1 
        2   6693 1 1 170 ILE CA   C  12.289   0.031 -12.504 1.00 . A A . 170 ILE CA   1 1 
        2   6694 1 1 170 ILE CB   C  11.302   1.108 -12.961 1.00 . A A . 170 ILE CB   1 1 
        2   6695 1 1 170 ILE CD1  C   9.968   3.074 -12.184 1.00 . A A . 170 ILE CD1  1 1 
        2   6696 1 1 170 ILE CG1  C  10.724   1.821 -11.737 1.00 . A A . 170 ILE CG1  1 1 
        2   6697 1 1 170 ILE CG2  C  10.163   0.460 -13.756 1.00 . A A . 170 ILE CG2  1 1 
        2   6698 1 1 170 ILE H    H  13.563   1.624 -11.940 1.00 . A A . 170 ILE H    1 1 
        2   6699 1 1 170 ILE HA   H  11.806  -0.588 -11.762 1.00 . A A . 170 ILE HA   1 1 
        2   6700 1 1 170 ILE HB   H  11.815   1.822 -13.587 1.00 . A A . 170 ILE HB   1 1 
        2   6701 1 1 170 ILE HD11 H  10.676   3.839 -12.465 1.00 . A A . 170 ILE HD11 1 1 
        2   6702 1 1 170 ILE HD12 H   9.352   3.433 -11.372 1.00 . A A . 170 ILE HD12 1 1 
        2   6703 1 1 170 ILE HD13 H   9.341   2.833 -13.031 1.00 . A A . 170 ILE HD13 1 1 
        2   6704 1 1 170 ILE HG12 H  10.047   1.155 -11.224 1.00 . A A . 170 ILE HG12 1 1 
        2   6705 1 1 170 ILE HG13 H  11.524   2.103 -11.071 1.00 . A A . 170 ILE HG13 1 1 
        2   6706 1 1 170 ILE HG21 H  10.522   0.187 -14.737 1.00 . A A . 170 ILE HG21 1 1 
        2   6707 1 1 170 ILE HG22 H   9.346   1.158 -13.852 1.00 . A A . 170 ILE HG22 1 1 
        2   6708 1 1 170 ILE HG23 H   9.822  -0.426 -13.238 1.00 . A A . 170 ILE HG23 1 1 
        2   6709 1 1 170 ILE N    N  13.466   0.649 -11.910 1.00 . A A . 170 ILE N    1 1 
        2   6710 1 1 170 ILE O    O  12.178  -1.949 -13.856 1.00 . A A . 170 ILE O    1 1 
        2   6711 1 1 171 ALA C    C  14.604  -2.414 -15.297 1.00 . A A . 171 ALA C    1 1 
        2   6712 1 1 171 ALA CA   C  14.029  -1.063 -15.698 1.00 . A A . 171 ALA CA   1 1 
        2   6713 1 1 171 ALA CB   C  15.099  -0.257 -16.441 1.00 . A A . 171 ALA CB   1 1 
        2   6714 1 1 171 ALA H    H  13.946   0.556 -14.349 1.00 . A A . 171 ALA H    1 1 
        2   6715 1 1 171 ALA HA   H  13.187  -1.215 -16.359 1.00 . A A . 171 ALA HA   1 1 
        2   6716 1 1 171 ALA HB1  H  15.921  -0.049 -15.771 1.00 . A A . 171 ALA HB1  1 1 
        2   6717 1 1 171 ALA HB2  H  14.675   0.673 -16.789 1.00 . A A . 171 ALA HB2  1 1 
        2   6718 1 1 171 ALA HB3  H  15.458  -0.827 -17.285 1.00 . A A . 171 ALA HB3  1 1 
        2   6719 1 1 171 ALA N    N  13.587  -0.330 -14.522 1.00 . A A . 171 ALA N    1 1 
        2   6720 1 1 171 ALA O    O  14.204  -3.444 -15.824 1.00 . A A . 171 ALA O    1 1 
        2   6721 1 1 172 GLN C    C  15.097  -4.545 -13.227 1.00 . A A . 172 GLN C    1 1 
        2   6722 1 1 172 GLN CA   C  16.141  -3.646 -13.880 1.00 . A A . 172 GLN CA   1 1 
        2   6723 1 1 172 GLN CB   C  17.248  -3.328 -12.871 1.00 . A A . 172 GLN CB   1 1 
        2   6724 1 1 172 GLN CD   C  19.019  -3.352 -14.642 1.00 . A A . 172 GLN CD   1 1 
        2   6725 1 1 172 GLN CG   C  18.349  -2.516 -13.556 1.00 . A A . 172 GLN CG   1 1 
        2   6726 1 1 172 GLN H    H  15.801  -1.551 -13.947 1.00 . A A . 172 GLN H    1 1 
        2   6727 1 1 172 GLN HA   H  16.569  -4.165 -14.722 1.00 . A A . 172 GLN HA   1 1 
        2   6728 1 1 172 GLN HB2  H  16.835  -2.758 -12.051 1.00 . A A . 172 GLN HB2  1 1 
        2   6729 1 1 172 GLN HB3  H  17.665  -4.249 -12.495 1.00 . A A . 172 GLN HB3  1 1 
        2   6730 1 1 172 GLN HE21 H  18.756  -1.989 -16.061 1.00 . A A . 172 GLN HE21 1 1 
        2   6731 1 1 172 GLN HE22 H  19.540  -3.411 -16.556 1.00 . A A . 172 GLN HE22 1 1 
        2   6732 1 1 172 GLN HG2  H  17.917  -1.633 -14.002 1.00 . A A . 172 GLN HG2  1 1 
        2   6733 1 1 172 GLN HG3  H  19.087  -2.223 -12.825 1.00 . A A . 172 GLN HG3  1 1 
        2   6734 1 1 172 GLN N    N  15.529  -2.404 -14.345 1.00 . A A . 172 GLN N    1 1 
        2   6735 1 1 172 GLN NE2  N  19.114  -2.878 -15.853 1.00 . A A . 172 GLN NE2  1 1 
        2   6736 1 1 172 GLN O    O  15.063  -5.753 -13.469 1.00 . A A . 172 GLN O    1 1 
        2   6737 1 1 172 GLN OE1  O  19.463  -4.470 -14.380 1.00 . A A . 172 GLN OE1  1 1 
        2   6738 1 1 173 PHE C    C  12.230  -5.304 -12.754 1.00 . A A . 173 PHE C    1 1 
        2   6739 1 1 173 PHE CA   C  13.190  -4.699 -11.733 1.00 . A A . 173 PHE CA   1 1 
        2   6740 1 1 173 PHE CB   C  12.424  -3.788 -10.773 1.00 . A A . 173 PHE CB   1 1 
        2   6741 1 1 173 PHE CD1  C  11.939  -5.557  -9.042 1.00 . A A . 173 PHE CD1  1 1 
        2   6742 1 1 173 PHE CD2  C  10.074  -4.441 -10.119 1.00 . A A . 173 PHE CD2  1 1 
        2   6743 1 1 173 PHE CE1  C  11.044  -6.322  -8.285 1.00 . A A . 173 PHE CE1  1 1 
        2   6744 1 1 173 PHE CE2  C   9.181  -5.205  -9.362 1.00 . A A . 173 PHE CE2  1 1 
        2   6745 1 1 173 PHE CG   C  11.454  -4.616  -9.960 1.00 . A A . 173 PHE CG   1 1 
        2   6746 1 1 173 PHE CZ   C   9.665  -6.145  -8.444 1.00 . A A . 173 PHE CZ   1 1 
        2   6747 1 1 173 PHE H    H  14.309  -2.985 -12.262 1.00 . A A . 173 PHE H    1 1 
        2   6748 1 1 173 PHE HA   H  13.640  -5.499 -11.166 1.00 . A A . 173 PHE HA   1 1 
        2   6749 1 1 173 PHE HB2  H  13.120  -3.294 -10.112 1.00 . A A . 173 PHE HB2  1 1 
        2   6750 1 1 173 PHE HB3  H  11.881  -3.047 -11.341 1.00 . A A . 173 PHE HB3  1 1 
        2   6751 1 1 173 PHE HD1  H  13.004  -5.692  -8.919 1.00 . A A . 173 PHE HD1  1 1 
        2   6752 1 1 173 PHE HD2  H   9.698  -3.715 -10.825 1.00 . A A . 173 PHE HD2  1 1 
        2   6753 1 1 173 PHE HE1  H  11.417  -7.047  -7.578 1.00 . A A . 173 PHE HE1  1 1 
        2   6754 1 1 173 PHE HE2  H   8.117  -5.068  -9.484 1.00 . A A . 173 PHE HE2  1 1 
        2   6755 1 1 173 PHE HZ   H   8.973  -6.737  -7.862 1.00 . A A . 173 PHE HZ   1 1 
        2   6756 1 1 173 PHE N    N  14.241  -3.949 -12.406 1.00 . A A . 173 PHE N    1 1 
        2   6757 1 1 173 PHE O    O  11.830  -6.467 -12.642 1.00 . A A . 173 PHE O    1 1 
        2   6758 1 1 174 ASP C    C  11.535  -6.105 -15.572 1.00 . A A . 174 ASP C    1 1 
        2   6759 1 1 174 ASP CA   C  10.920  -4.964 -14.772 1.00 . A A . 174 ASP CA   1 1 
        2   6760 1 1 174 ASP CB   C  10.570  -3.801 -15.714 1.00 . A A . 174 ASP CB   1 1 
        2   6761 1 1 174 ASP CG   C   9.427  -2.970 -15.133 1.00 . A A . 174 ASP CG   1 1 
        2   6762 1 1 174 ASP H    H  12.190  -3.582 -13.779 1.00 . A A . 174 ASP H    1 1 
        2   6763 1 1 174 ASP HA   H  10.022  -5.328 -14.296 1.00 . A A . 174 ASP HA   1 1 
        2   6764 1 1 174 ASP HB2  H  11.441  -3.174 -15.843 1.00 . A A . 174 ASP HB2  1 1 
        2   6765 1 1 174 ASP HB3  H  10.268  -4.191 -16.678 1.00 . A A . 174 ASP HB3  1 1 
        2   6766 1 1 174 ASP N    N  11.849  -4.502 -13.744 1.00 . A A . 174 ASP N    1 1 
        2   6767 1 1 174 ASP O    O  10.853  -7.075 -15.905 1.00 . A A . 174 ASP O    1 1 
        2   6768 1 1 174 ASP OD1  O   8.888  -3.363 -14.111 1.00 . A A . 174 ASP OD1  1 1 
        2   6769 1 1 174 ASP OD2  O   9.105  -1.955 -15.720 1.00 . A A . 174 ASP OD2  1 1 
        2   6770 1 1 175 LYS C    C  13.530  -8.340 -15.832 1.00 . A A . 175 LYS C    1 1 
        2   6771 1 1 175 LYS CA   C  13.521  -7.030 -16.613 1.00 . A A . 175 LYS CA   1 1 
        2   6772 1 1 175 LYS CB   C  14.956  -6.589 -16.910 1.00 . A A . 175 LYS CB   1 1 
        2   6773 1 1 175 LYS CD   C  16.382  -5.038 -18.251 1.00 . A A . 175 LYS CD   1 1 
        2   6774 1 1 175 LYS CE   C  16.381  -3.979 -19.354 1.00 . A A . 175 LYS CE   1 1 
        2   6775 1 1 175 LYS CG   C  14.952  -5.521 -18.005 1.00 . A A . 175 LYS CG   1 1 
        2   6776 1 1 175 LYS H    H  13.316  -5.187 -15.556 1.00 . A A . 175 LYS H    1 1 
        2   6777 1 1 175 LYS HA   H  13.006  -7.187 -17.550 1.00 . A A . 175 LYS HA   1 1 
        2   6778 1 1 175 LYS HB2  H  15.393  -6.179 -16.011 1.00 . A A . 175 LYS HB2  1 1 
        2   6779 1 1 175 LYS HB3  H  15.536  -7.438 -17.239 1.00 . A A . 175 LYS HB3  1 1 
        2   6780 1 1 175 LYS HD2  H  16.779  -4.611 -17.342 1.00 . A A . 175 LYS HD2  1 1 
        2   6781 1 1 175 LYS HD3  H  16.997  -5.872 -18.556 1.00 . A A . 175 LYS HD3  1 1 
        2   6782 1 1 175 LYS HE2  H  15.995  -4.410 -20.266 1.00 . A A . 175 LYS HE2  1 1 
        2   6783 1 1 175 LYS HE3  H  15.757  -3.150 -19.056 1.00 . A A . 175 LYS HE3  1 1 
        2   6784 1 1 175 LYS HG2  H  14.556  -5.946 -18.914 1.00 . A A . 175 LYS HG2  1 1 
        2   6785 1 1 175 LYS HG3  H  14.338  -4.693 -17.708 1.00 . A A . 175 LYS HG3  1 1 
        2   6786 1 1 175 LYS HZ1  H  17.842  -3.073 -20.528 1.00 . A A . 175 LYS HZ1  1 1 
        2   6787 1 1 175 LYS HZ2  H  18.432  -4.299 -19.511 1.00 . A A . 175 LYS HZ2  1 1 
        2   6788 1 1 175 LYS HZ3  H  18.014  -2.783 -18.866 1.00 . A A . 175 LYS HZ3  1 1 
        2   6789 1 1 175 LYS N    N  12.824  -5.986 -15.864 1.00 . A A . 175 LYS N    1 1 
        2   6790 1 1 175 LYS NZ   N  17.772  -3.497 -19.582 1.00 . A A . 175 LYS NZ   1 1 
        2   6791 1 1 175 LYS O    O  13.305  -9.418 -16.400 1.00 . A A . 175 LYS O    1 1 
        2   6792 1 1 176 GLN C    C  12.463 -10.127 -13.700 1.00 . A A . 176 GLN C    1 1 
        2   6793 1 1 176 GLN CA   C  13.817  -9.427 -13.681 1.00 . A A . 176 GLN CA   1 1 
        2   6794 1 1 176 GLN CB   C  14.166  -9.027 -12.247 1.00 . A A . 176 GLN CB   1 1 
        2   6795 1 1 176 GLN CD   C  14.656  -9.900  -9.955 1.00 . A A . 176 GLN CD   1 1 
        2   6796 1 1 176 GLN CG   C  14.321 -10.284 -11.390 1.00 . A A . 176 GLN CG   1 1 
        2   6797 1 1 176 GLN H    H  13.952  -7.357 -14.136 1.00 . A A . 176 GLN H    1 1 
        2   6798 1 1 176 GLN HA   H  14.572 -10.106 -14.051 1.00 . A A . 176 GLN HA   1 1 
        2   6799 1 1 176 GLN HB2  H  15.092  -8.469 -12.244 1.00 . A A . 176 GLN HB2  1 1 
        2   6800 1 1 176 GLN HB3  H  13.375  -8.413 -11.842 1.00 . A A . 176 GLN HB3  1 1 
        2   6801 1 1 176 GLN HE21 H  16.073 -11.277  -9.761 1.00 . A A . 176 GLN HE21 1 1 
        2   6802 1 1 176 GLN HE22 H  15.813 -10.306  -8.393 1.00 . A A . 176 GLN HE22 1 1 
        2   6803 1 1 176 GLN HG2  H  13.398 -10.846 -11.402 1.00 . A A . 176 GLN HG2  1 1 
        2   6804 1 1 176 GLN HG3  H  15.116 -10.894 -11.792 1.00 . A A . 176 GLN HG3  1 1 
        2   6805 1 1 176 GLN N    N  13.784  -8.241 -14.530 1.00 . A A . 176 GLN N    1 1 
        2   6806 1 1 176 GLN NE2  N  15.591 -10.549  -9.316 1.00 . A A . 176 GLN NE2  1 1 
        2   6807 1 1 176 GLN O    O  12.386 -11.349 -13.836 1.00 . A A . 176 GLN O    1 1 
        2   6808 1 1 176 GLN OE1  O  14.050  -8.984  -9.399 1.00 . A A . 176 GLN OE1  1 1 
        2   6809 1 1 177 LEU C    C   9.753 -10.520 -14.976 1.00 . A A . 177 LEU C    1 1 
        2   6810 1 1 177 LEU CA   C  10.050  -9.899 -13.618 1.00 . A A . 177 LEU CA   1 1 
        2   6811 1 1 177 LEU CB   C   9.022  -8.808 -13.315 1.00 . A A . 177 LEU CB   1 1 
        2   6812 1 1 177 LEU CD1  C   8.205  -7.203 -11.571 1.00 . A A . 177 LEU CD1  1 1 
        2   6813 1 1 177 LEU CD2  C   8.686  -9.592 -10.950 1.00 . A A . 177 LEU CD2  1 1 
        2   6814 1 1 177 LEU CG   C   9.117  -8.407 -11.838 1.00 . A A . 177 LEU CG   1 1 
        2   6815 1 1 177 LEU H    H  11.517  -8.370 -13.497 1.00 . A A . 177 LEU H    1 1 
        2   6816 1 1 177 LEU HA   H   9.975 -10.672 -12.871 1.00 . A A . 177 LEU HA   1 1 
        2   6817 1 1 177 LEU HB2  H   9.221  -7.947 -13.934 1.00 . A A . 177 LEU HB2  1 1 
        2   6818 1 1 177 LEU HB3  H   8.028  -9.174 -13.525 1.00 . A A . 177 LEU HB3  1 1 
        2   6819 1 1 177 LEU HD11 H   7.967  -7.161 -10.519 1.00 . A A . 177 LEU HD11 1 1 
        2   6820 1 1 177 LEU HD12 H   7.291  -7.310 -12.137 1.00 . A A . 177 LEU HD12 1 1 
        2   6821 1 1 177 LEU HD13 H   8.710  -6.296 -11.863 1.00 . A A . 177 LEU HD13 1 1 
        2   6822 1 1 177 LEU HD21 H   9.561 -10.141 -10.644 1.00 . A A . 177 LEU HD21 1 1 
        2   6823 1 1 177 LEU HD22 H   8.029 -10.248 -11.501 1.00 . A A . 177 LEU HD22 1 1 
        2   6824 1 1 177 LEU HD23 H   8.170  -9.230 -10.073 1.00 . A A . 177 LEU HD23 1 1 
        2   6825 1 1 177 LEU HG   H  10.142  -8.139 -11.607 1.00 . A A . 177 LEU HG   1 1 
        2   6826 1 1 177 LEU N    N  11.396  -9.342 -13.585 1.00 . A A . 177 LEU N    1 1 
        2   6827 1 1 177 LEU O    O   9.133 -11.583 -15.064 1.00 . A A . 177 LEU O    1 1 
        2   6828 1 1 178 ALA C    C  10.413 -11.774 -17.524 1.00 . A A . 178 ALA C    1 1 
        2   6829 1 1 178 ALA CA   C   9.943 -10.330 -17.387 1.00 . A A . 178 ALA CA   1 1 
        2   6830 1 1 178 ALA CB   C  10.695  -9.454 -18.393 1.00 . A A . 178 ALA CB   1 1 
        2   6831 1 1 178 ALA H    H  10.661  -9.001 -15.902 1.00 . A A . 178 ALA H    1 1 
        2   6832 1 1 178 ALA HA   H   8.887 -10.281 -17.602 1.00 . A A . 178 ALA HA   1 1 
        2   6833 1 1 178 ALA HB1  H  11.760  -9.608 -18.282 1.00 . A A . 178 ALA HB1  1 1 
        2   6834 1 1 178 ALA HB2  H  10.462  -8.415 -18.212 1.00 . A A . 178 ALA HB2  1 1 
        2   6835 1 1 178 ALA HB3  H  10.397  -9.719 -19.396 1.00 . A A . 178 ALA HB3  1 1 
        2   6836 1 1 178 ALA N    N  10.183  -9.843 -16.034 1.00 . A A . 178 ALA N    1 1 
        2   6837 1 1 178 ALA O    O   9.615 -12.684 -17.788 1.00 . A A . 178 ALA O    1 1 
        2   6838 1 1 179 ALA C    C  11.592 -14.269 -16.442 1.00 . A A . 179 ALA C    1 1 
        2   6839 1 1 179 ALA CA   C  12.269 -13.334 -17.436 1.00 . A A . 179 ALA CA   1 1 
        2   6840 1 1 179 ALA CB   C  13.773 -13.295 -17.154 1.00 . A A . 179 ALA CB   1 1 
        2   6841 1 1 179 ALA H    H  12.304 -11.244 -17.119 1.00 . A A . 179 ALA H    1 1 
        2   6842 1 1 179 ALA HA   H  12.112 -13.709 -18.438 1.00 . A A . 179 ALA HA   1 1 
        2   6843 1 1 179 ALA HB1  H  14.202 -14.269 -17.341 1.00 . A A . 179 ALA HB1  1 1 
        2   6844 1 1 179 ALA HB2  H  13.939 -13.022 -16.122 1.00 . A A . 179 ALA HB2  1 1 
        2   6845 1 1 179 ALA HB3  H  14.243 -12.566 -17.798 1.00 . A A . 179 ALA HB3  1 1 
        2   6846 1 1 179 ALA N    N  11.709 -11.989 -17.331 1.00 . A A . 179 ALA N    1 1 
        2   6847 1 1 179 ALA O    O  11.177 -15.366 -16.798 1.00 . A A . 179 ALA O    1 1 
        2   6848 1 1 180 ALA C    C   9.460 -15.107 -14.627 1.00 . A A . 180 ALA C    1 1 
        2   6849 1 1 180 ALA CA   C  10.833 -14.628 -14.162 1.00 . A A . 180 ALA CA   1 1 
        2   6850 1 1 180 ALA CB   C  10.685 -13.809 -12.881 1.00 . A A . 180 ALA CB   1 1 
        2   6851 1 1 180 ALA H    H  11.800 -12.924 -14.979 1.00 . A A . 180 ALA H    1 1 
        2   6852 1 1 180 ALA HA   H  11.458 -15.483 -13.956 1.00 . A A . 180 ALA HA   1 1 
        2   6853 1 1 180 ALA HB1  H   9.873 -13.107 -12.995 1.00 . A A . 180 ALA HB1  1 1 
        2   6854 1 1 180 ALA HB2  H  11.603 -13.270 -12.691 1.00 . A A . 180 ALA HB2  1 1 
        2   6855 1 1 180 ALA HB3  H  10.478 -14.469 -12.055 1.00 . A A . 180 ALA HB3  1 1 
        2   6856 1 1 180 ALA N    N  11.465 -13.817 -15.199 1.00 . A A . 180 ALA N    1 1 
        2   6857 1 1 180 ALA O    O   9.090 -16.259 -14.412 1.00 . A A . 180 ALA O    1 1 
        2   6858 1 1 181 LYS C    C   7.503 -15.646 -16.842 1.00 . A A . 181 LYS C    1 1 
        2   6859 1 1 181 LYS CA   C   7.397 -14.563 -15.778 1.00 . A A . 181 LYS CA   1 1 
        2   6860 1 1 181 LYS CB   C   6.718 -13.327 -16.369 1.00 . A A . 181 LYS CB   1 1 
        2   6861 1 1 181 LYS CD   C   4.594 -12.426 -17.332 1.00 . A A . 181 LYS CD   1 1 
        2   6862 1 1 181 LYS CE   C   3.160 -12.771 -17.733 1.00 . A A . 181 LYS CE   1 1 
        2   6863 1 1 181 LYS CG   C   5.285 -13.675 -16.782 1.00 . A A . 181 LYS CG   1 1 
        2   6864 1 1 181 LYS H    H   9.082 -13.310 -15.416 1.00 . A A . 181 LYS H    1 1 
        2   6865 1 1 181 LYS HA   H   6.794 -14.936 -14.962 1.00 . A A . 181 LYS HA   1 1 
        2   6866 1 1 181 LYS HB2  H   6.697 -12.541 -15.629 1.00 . A A . 181 LYS HB2  1 1 
        2   6867 1 1 181 LYS HB3  H   7.268 -12.992 -17.235 1.00 . A A . 181 LYS HB3  1 1 
        2   6868 1 1 181 LYS HD2  H   4.583 -11.657 -16.573 1.00 . A A . 181 LYS HD2  1 1 
        2   6869 1 1 181 LYS HD3  H   5.132 -12.069 -18.198 1.00 . A A . 181 LYS HD3  1 1 
        2   6870 1 1 181 LYS HE2  H   2.691 -11.904 -18.176 1.00 . A A . 181 LYS HE2  1 1 
        2   6871 1 1 181 LYS HE3  H   3.170 -13.580 -18.449 1.00 . A A . 181 LYS HE3  1 1 
        2   6872 1 1 181 LYS HG2  H   5.306 -14.440 -17.546 1.00 . A A . 181 LYS HG2  1 1 
        2   6873 1 1 181 LYS HG3  H   4.740 -14.037 -15.924 1.00 . A A . 181 LYS HG3  1 1 
        2   6874 1 1 181 LYS HZ1  H   2.131 -14.190 -16.609 1.00 . A A . 181 LYS HZ1  1 1 
        2   6875 1 1 181 LYS HZ2  H   1.531 -12.609 -16.446 1.00 . A A . 181 LYS HZ2  1 1 
        2   6876 1 1 181 LYS HZ3  H   2.980 -13.054 -15.678 1.00 . A A . 181 LYS HZ3  1 1 
        2   6877 1 1 181 LYS N    N   8.720 -14.216 -15.274 1.00 . A A . 181 LYS N    1 1 
        2   6878 1 1 181 LYS NZ   N   2.393 -13.187 -16.525 1.00 . A A . 181 LYS NZ   1 1 
        2   6879 1 1 181 LYS O    O   6.613 -16.487 -16.983 1.00 . A A . 181 LYS O    1 1 
        2   6880 1 1 182 GLU C    C   9.553 -17.796 -18.168 1.00 . A A . 182 GLU C    1 1 
        2   6881 1 1 182 GLU CA   C   8.784 -16.584 -18.687 1.00 . A A . 182 GLU CA   1 1 
        2   6882 1 1 182 GLU CB   C   9.557 -15.938 -19.838 1.00 . A A . 182 GLU CB   1 1 
        2   6883 1 1 182 GLU CD   C  10.100 -16.126 -22.273 1.00 . A A . 182 GLU CD   1 1 
        2   6884 1 1 182 GLU CG   C   9.480 -16.834 -21.079 1.00 . A A . 182 GLU CG   1 1 
        2   6885 1 1 182 GLU H    H   9.267 -14.904 -17.472 1.00 . A A . 182 GLU H    1 1 
        2   6886 1 1 182 GLU HA   H   7.823 -16.912 -19.055 1.00 . A A . 182 GLU HA   1 1 
        2   6887 1 1 182 GLU HB2  H   9.133 -14.970 -20.063 1.00 . A A . 182 GLU HB2  1 1 
        2   6888 1 1 182 GLU HB3  H  10.593 -15.819 -19.551 1.00 . A A . 182 GLU HB3  1 1 
        2   6889 1 1 182 GLU HG2  H  10.017 -17.747 -20.907 1.00 . A A . 182 GLU HG2  1 1 
        2   6890 1 1 182 GLU HG3  H   8.447 -17.061 -21.291 1.00 . A A . 182 GLU HG3  1 1 
        2   6891 1 1 182 GLU N    N   8.589 -15.608 -17.613 1.00 . A A . 182 GLU N    1 1 
        2   6892 1 1 182 GLU O    O   9.956 -18.672 -18.925 1.00 . A A . 182 GLU O    1 1 
        2   6893 1 1 182 GLU OE1  O  10.291 -14.925 -22.190 1.00 . A A . 182 GLU OE1  1 1 
        2   6894 1 1 182 GLU OE2  O  10.365 -16.796 -23.259 1.00 . A A . 182 GLU OE2  1 1 
        2   6895 1 1 183 GLN C    C   9.500 -19.917 -15.549 1.00 . A A . 183 GLN C    1 1 
        2   6896 1 1 183 GLN CA   C  10.463 -18.971 -16.242 1.00 . A A . 183 GLN CA   1 1 
        2   6897 1 1 183 GLN CB   C  11.481 -18.440 -15.231 1.00 . A A . 183 GLN CB   1 1 
        2   6898 1 1 183 GLN CD   C  13.676 -17.262 -14.983 1.00 . A A . 183 GLN CD   1 1 
        2   6899 1 1 183 GLN CG   C  12.721 -17.926 -15.967 1.00 . A A . 183 GLN CG   1 1 
        2   6900 1 1 183 GLN H    H   9.393 -17.135 -16.290 1.00 . A A . 183 GLN H    1 1 
        2   6901 1 1 183 GLN HA   H  10.992 -19.525 -17.006 1.00 . A A . 183 GLN HA   1 1 
        2   6902 1 1 183 GLN HB2  H  11.036 -17.634 -14.673 1.00 . A A . 183 GLN HB2  1 1 
        2   6903 1 1 183 GLN HB3  H  11.772 -19.229 -14.551 1.00 . A A . 183 GLN HB3  1 1 
        2   6904 1 1 183 GLN HE21 H  14.981 -16.734 -16.382 1.00 . A A . 183 GLN HE21 1 1 
        2   6905 1 1 183 GLN HE22 H  15.393 -16.284 -14.799 1.00 . A A . 183 GLN HE22 1 1 
        2   6906 1 1 183 GLN HG2  H  13.220 -18.759 -16.439 1.00 . A A . 183 GLN HG2  1 1 
        2   6907 1 1 183 GLN HG3  H  12.433 -17.223 -16.722 1.00 . A A . 183 GLN HG3  1 1 
        2   6908 1 1 183 GLN N    N   9.749 -17.850 -16.858 1.00 . A A . 183 GLN N    1 1 
        2   6909 1 1 183 GLN NE2  N  14.775 -16.716 -15.424 1.00 . A A . 183 GLN NE2  1 1 
        2   6910 1 1 183 GLN O    O   9.739 -21.124 -15.492 1.00 . A A . 183 GLN O    1 1 
        2   6911 1 1 183 GLN OE1  O  13.413 -17.239 -13.781 1.00 . A A . 183 GLN OE1  1 1 
        2   6912 1 1 184 ILE C    C   6.026 -19.914 -14.876 1.00 . A A . 184 ILE C    1 1 
        2   6913 1 1 184 ILE CA   C   7.416 -20.181 -14.322 1.00 . A A . 184 ILE CA   1 1 
        2   6914 1 1 184 ILE CB   C   7.449 -19.859 -12.825 1.00 . A A . 184 ILE CB   1 1 
        2   6915 1 1 184 ILE CD1  C   7.035 -18.083 -11.113 1.00 . A A . 184 ILE CD1  1 1 
        2   6916 1 1 184 ILE CG1  C   7.152 -18.372 -12.609 1.00 . A A . 184 ILE CG1  1 1 
        2   6917 1 1 184 ILE CG2  C   8.834 -20.186 -12.260 1.00 . A A . 184 ILE CG2  1 1 
        2   6918 1 1 184 ILE H    H   8.272 -18.401 -15.097 1.00 . A A . 184 ILE H    1 1 
        2   6919 1 1 184 ILE HA   H   7.639 -21.230 -14.453 1.00 . A A . 184 ILE HA   1 1 
        2   6920 1 1 184 ILE HB   H   6.706 -20.454 -12.314 1.00 . A A . 184 ILE HB   1 1 
        2   6921 1 1 184 ILE HD11 H   6.350 -18.786 -10.662 1.00 . A A . 184 ILE HD11 1 1 
        2   6922 1 1 184 ILE HD12 H   6.665 -17.078 -10.969 1.00 . A A . 184 ILE HD12 1 1 
        2   6923 1 1 184 ILE HD13 H   8.006 -18.179 -10.652 1.00 . A A . 184 ILE HD13 1 1 
        2   6924 1 1 184 ILE HG12 H   7.951 -17.783 -13.030 1.00 . A A . 184 ILE HG12 1 1 
        2   6925 1 1 184 ILE HG13 H   6.223 -18.109 -13.090 1.00 . A A . 184 ILE HG13 1 1 
        2   6926 1 1 184 ILE HG21 H   9.118 -21.185 -12.558 1.00 . A A . 184 ILE HG21 1 1 
        2   6927 1 1 184 ILE HG22 H   8.806 -20.127 -11.181 1.00 . A A . 184 ILE HG22 1 1 
        2   6928 1 1 184 ILE HG23 H   9.554 -19.478 -12.640 1.00 . A A . 184 ILE HG23 1 1 
        2   6929 1 1 184 ILE N    N   8.413 -19.370 -15.019 1.00 . A A . 184 ILE N    1 1 
        2   6930 1 1 184 ILE O    O   5.714 -18.796 -15.290 1.00 . A A . 184 ILE O    1 1 
        2   6931 1 1 185 LYS C    C   2.846 -21.559 -14.454 1.00 . A A . 185 LYS C    1 1 
        2   6932 1 1 185 LYS CA   C   3.811 -20.798 -15.351 1.00 . A A . 185 LYS CA   1 1 
        2   6933 1 1 185 LYS CB   C   3.713 -21.329 -16.779 1.00 . A A . 185 LYS CB   1 1 
        2   6934 1 1 185 LYS CD   C   4.447 -20.974 -19.140 1.00 . A A . 185 LYS CD   1 1 
        2   6935 1 1 185 LYS CE   C   5.313 -20.114 -20.062 1.00 . A A . 185 LYS CE   1 1 
        2   6936 1 1 185 LYS CG   C   4.522 -20.427 -17.713 1.00 . A A . 185 LYS CG   1 1 
        2   6937 1 1 185 LYS H    H   5.478 -21.804 -14.507 1.00 . A A . 185 LYS H    1 1 
        2   6938 1 1 185 LYS HA   H   3.531 -19.752 -15.347 1.00 . A A . 185 LYS HA   1 1 
        2   6939 1 1 185 LYS HB2  H   4.105 -22.334 -16.817 1.00 . A A . 185 LYS HB2  1 1 
        2   6940 1 1 185 LYS HB3  H   2.680 -21.332 -17.091 1.00 . A A . 185 LYS HB3  1 1 
        2   6941 1 1 185 LYS HD2  H   4.807 -21.993 -19.153 1.00 . A A . 185 LYS HD2  1 1 
        2   6942 1 1 185 LYS HD3  H   3.424 -20.948 -19.483 1.00 . A A . 185 LYS HD3  1 1 
        2   6943 1 1 185 LYS HE2  H   6.313 -20.047 -19.659 1.00 . A A . 185 LYS HE2  1 1 
        2   6944 1 1 185 LYS HE3  H   5.350 -20.564 -21.043 1.00 . A A . 185 LYS HE3  1 1 
        2   6945 1 1 185 LYS HG2  H   4.115 -19.426 -17.689 1.00 . A A . 185 LYS HG2  1 1 
        2   6946 1 1 185 LYS HG3  H   5.552 -20.406 -17.391 1.00 . A A . 185 LYS HG3  1 1 
        2   6947 1 1 185 LYS HZ1  H   4.747 -18.434 -21.155 1.00 . A A . 185 LYS HZ1  1 1 
        2   6948 1 1 185 LYS HZ2  H   5.279 -18.089 -19.579 1.00 . A A . 185 LYS HZ2  1 1 
        2   6949 1 1 185 LYS HZ3  H   3.742 -18.767 -19.831 1.00 . A A . 185 LYS HZ3  1 1 
        2   6950 1 1 185 LYS N    N   5.182 -20.940 -14.864 1.00 . A A . 185 LYS N    1 1 
        2   6951 1 1 185 LYS NZ   N   4.726 -18.748 -20.165 1.00 . A A . 185 LYS NZ   1 1 
        2   6952 1 1 185 LYS O    O   3.068 -22.727 -14.130 1.00 . A A . 185 LYS O    1 1 
        2   6953 1 1 186 LEU C    C  -0.242 -22.299 -14.007 1.00 . A A . 186 LEU C    1 1 
        2   6954 1 1 186 LEU CA   C   0.779 -21.507 -13.193 1.00 . A A . 186 LEU CA   1 1 
        2   6955 1 1 186 LEU CB   C   0.054 -20.442 -12.362 1.00 . A A . 186 LEU CB   1 1 
        2   6956 1 1 186 LEU CD1  C   1.095 -21.137 -10.172 1.00 . A A . 186 LEU CD1  1 1 
        2   6957 1 1 186 LEU CD2  C   2.344 -19.629 -11.748 1.00 . A A . 186 LEU CD2  1 1 
        2   6958 1 1 186 LEU CG   C   0.957 -19.995 -11.201 1.00 . A A . 186 LEU CG   1 1 
        2   6959 1 1 186 LEU H    H   1.639 -19.966 -14.336 1.00 . A A . 186 LEU H    1 1 
        2   6960 1 1 186 LEU HA   H   1.299 -22.150 -12.534 1.00 . A A . 186 LEU HA   1 1 
        2   6961 1 1 186 LEU HB2  H  -0.174 -19.597 -12.988 1.00 . A A . 186 LEU HB2  1 1 
        2   6962 1 1 186 LEU HB3  H  -0.867 -20.848 -11.963 1.00 . A A . 186 LEU HB3  1 1 
        2   6963 1 1 186 LEU HD11 H   0.204 -21.747 -10.168 1.00 . A A . 186 LEU HD11 1 1 
        2   6964 1 1 186 LEU HD12 H   1.235 -20.717  -9.196 1.00 . A A . 186 LEU HD12 1 1 
        2   6965 1 1 186 LEU HD13 H   1.947 -21.755 -10.417 1.00 . A A . 186 LEU HD13 1 1 
        2   6966 1 1 186 LEU HD21 H   2.887 -20.536 -11.982 1.00 . A A . 186 LEU HD21 1 1 
        2   6967 1 1 186 LEU HD22 H   2.888 -19.070 -11.005 1.00 . A A . 186 LEU HD22 1 1 
        2   6968 1 1 186 LEU HD23 H   2.235 -19.031 -12.640 1.00 . A A . 186 LEU HD23 1 1 
        2   6969 1 1 186 LEU HG   H   0.520 -19.133 -10.720 1.00 . A A . 186 LEU HG   1 1 
        2   6970 1 1 186 LEU N    N   1.766 -20.890 -14.054 1.00 . A A . 186 LEU N    1 1 
        2   6971 1 1 186 LEU O    O  -0.763 -21.795 -15.003 1.00 . A A . 186 LEU O    1 1 
        2   6972 1 1 187 PRO C    C  -2.787 -23.591 -14.699 1.00 . A A . 187 PRO C    1 1 
        2   6973 1 1 187 PRO CA   C  -1.526 -24.364 -14.302 1.00 . A A . 187 PRO CA   1 1 
        2   6974 1 1 187 PRO CB   C  -1.854 -25.452 -13.267 1.00 . A A . 187 PRO CB   1 1 
        2   6975 1 1 187 PRO CD   C   0.036 -24.190 -12.429 1.00 . A A . 187 PRO CD   1 1 
        2   6976 1 1 187 PRO CG   C  -0.644 -25.552 -12.398 1.00 . A A . 187 PRO CG   1 1 
        2   6977 1 1 187 PRO HA   H  -1.062 -24.808 -15.164 1.00 . A A . 187 PRO HA   1 1 
        2   6978 1 1 187 PRO HB2  H  -2.719 -25.166 -12.682 1.00 . A A . 187 PRO HB2  1 1 
        2   6979 1 1 187 PRO HB3  H  -2.030 -26.398 -13.749 1.00 . A A . 187 PRO HB3  1 1 
        2   6980 1 1 187 PRO HD2  H  -0.181 -23.635 -11.522 1.00 . A A . 187 PRO HD2  1 1 
        2   6981 1 1 187 PRO HD3  H   1.104 -24.313 -12.562 1.00 . A A . 187 PRO HD3  1 1 
        2   6982 1 1 187 PRO HG2  H  -0.929 -25.803 -11.386 1.00 . A A . 187 PRO HG2  1 1 
        2   6983 1 1 187 PRO HG3  H   0.035 -26.300 -12.786 1.00 . A A . 187 PRO HG3  1 1 
        2   6984 1 1 187 PRO N    N  -0.543 -23.508 -13.601 1.00 . A A . 187 PRO N    1 1 
        2   6985 1 1 187 PRO O    O  -3.105 -22.557 -14.111 1.00 . A A . 187 PRO O    1 1 
        2   6986 1 1 188 PRO C    C  -5.817 -23.397 -15.089 1.00 . A A . 188 PRO C    1 1 
        2   6987 1 1 188 PRO CA   C  -4.758 -23.434 -16.161 1.00 . A A . 188 PRO CA   1 1 
        2   6988 1 1 188 PRO CB   C  -5.201 -24.324 -17.336 1.00 . A A . 188 PRO CB   1 1 
        2   6989 1 1 188 PRO CD   C  -3.201 -25.312 -16.421 1.00 . A A . 188 PRO CD   1 1 
        2   6990 1 1 188 PRO CG   C  -4.512 -25.635 -17.119 1.00 . A A . 188 PRO CG   1 1 
        2   6991 1 1 188 PRO HA   H  -4.552 -22.440 -16.512 1.00 . A A . 188 PRO HA   1 1 
        2   6992 1 1 188 PRO HB2  H  -6.276 -24.459 -17.331 1.00 . A A . 188 PRO HB2  1 1 
        2   6993 1 1 188 PRO HB3  H  -4.884 -23.889 -18.269 1.00 . A A . 188 PRO HB3  1 1 
        2   6994 1 1 188 PRO HD2  H  -2.929 -26.113 -15.757 1.00 . A A . 188 PRO HD2  1 1 
        2   6995 1 1 188 PRO HD3  H  -2.414 -25.127 -17.133 1.00 . A A . 188 PRO HD3  1 1 
        2   6996 1 1 188 PRO HG2  H  -5.118 -26.280 -16.493 1.00 . A A . 188 PRO HG2  1 1 
        2   6997 1 1 188 PRO HG3  H  -4.308 -26.115 -18.064 1.00 . A A . 188 PRO HG3  1 1 
        2   6998 1 1 188 PRO N    N  -3.504 -24.083 -15.674 1.00 . A A . 188 PRO N    1 1 
        2   6999 1 1 188 PRO O    O  -6.298 -24.451 -14.686 1.00 . A A . 188 PRO O    1 1 
        2   7000 1 1 189 GLN C    C  -7.009 -20.676 -12.896 1.00 . A A . 189 GLN C    1 1 
        2   7001 1 1 189 GLN CA   C  -7.191 -22.009 -13.619 1.00 . A A . 189 GLN CA   1 1 
        2   7002 1 1 189 GLN CB   C  -7.110 -23.164 -12.582 1.00 . A A . 189 GLN CB   1 1 
        2   7003 1 1 189 GLN CD   C  -7.796 -25.568 -12.361 1.00 . A A . 189 GLN CD   1 1 
        2   7004 1 1 189 GLN CG   C  -8.215 -24.202 -12.875 1.00 . A A . 189 GLN CG   1 1 
        2   7005 1 1 189 GLN H    H  -5.762 -21.395 -15.044 1.00 . A A . 189 GLN H    1 1 
        2   7006 1 1 189 GLN HA   H  -8.146 -22.025 -14.105 1.00 . A A . 189 GLN HA   1 1 
        2   7007 1 1 189 GLN HB2  H  -6.136 -23.626 -12.627 1.00 . A A . 189 GLN HB2  1 1 
        2   7008 1 1 189 GLN HB3  H  -7.238 -22.787 -11.580 1.00 . A A . 189 GLN HB3  1 1 
        2   7009 1 1 189 GLN HE21 H  -7.027 -24.855 -10.676 1.00 . A A . 189 GLN HE21 1 1 
        2   7010 1 1 189 GLN HE22 H  -6.928 -26.539 -10.868 1.00 . A A . 189 GLN HE22 1 1 
        2   7011 1 1 189 GLN HG2  H  -9.122 -23.891 -12.387 1.00 . A A . 189 GLN HG2  1 1 
        2   7012 1 1 189 GLN HG3  H  -8.402 -24.269 -13.939 1.00 . A A . 189 GLN HG3  1 1 
        2   7013 1 1 189 GLN N    N  -6.178 -22.183 -14.650 1.00 . A A . 189 GLN N    1 1 
        2   7014 1 1 189 GLN NE2  N  -7.201 -25.663 -11.206 1.00 . A A . 189 GLN NE2  1 1 
        2   7015 1 1 189 GLN O    O  -5.881 -20.217 -12.711 1.00 . A A . 189 GLN O    1 1 
        2   7016 1 1 189 GLN OE1  O  -8.007 -26.573 -13.038 1.00 . A A . 189 GLN OE1  1 1 
        2   7017 1 1 190 PRO C    C  -7.529 -19.014 -10.267 1.00 . A A . 190 PRO C    1 1 
        2   7018 1 1 190 PRO CA   C  -8.041 -18.808 -11.688 1.00 . A A . 190 PRO CA   1 1 
        2   7019 1 1 190 PRO CB   C  -9.497 -18.333 -11.690 1.00 . A A . 190 PRO CB   1 1 
        2   7020 1 1 190 PRO CD   C  -9.471 -20.560 -12.627 1.00 . A A . 190 PRO CD   1 1 
        2   7021 1 1 190 PRO CG   C -10.315 -19.581 -11.814 1.00 . A A . 190 PRO CG   1 1 
        2   7022 1 1 190 PRO HA   H  -7.427 -18.093 -12.202 1.00 . A A . 190 PRO HA   1 1 
        2   7023 1 1 190 PRO HB2  H  -9.732 -17.819 -10.764 1.00 . A A . 190 PRO HB2  1 1 
        2   7024 1 1 190 PRO HB3  H  -9.680 -17.682 -12.532 1.00 . A A . 190 PRO HB3  1 1 
        2   7025 1 1 190 PRO HD2  H  -9.579 -21.571 -12.249 1.00 . A A . 190 PRO HD2  1 1 
        2   7026 1 1 190 PRO HD3  H  -9.744 -20.509 -13.673 1.00 . A A . 190 PRO HD3  1 1 
        2   7027 1 1 190 PRO HG2  H -10.527 -19.993 -10.834 1.00 . A A . 190 PRO HG2  1 1 
        2   7028 1 1 190 PRO HG3  H -11.234 -19.375 -12.341 1.00 . A A . 190 PRO HG3  1 1 
        2   7029 1 1 190 PRO N    N  -8.088 -20.080 -12.449 1.00 . A A . 190 PRO N    1 1 
        2   7030 1 1 190 PRO O    O  -7.817 -20.027  -9.637 1.00 . A A . 190 PRO O    1 1 
        2   7031 1 1 191 VAL C    C  -6.654 -16.885  -7.610 1.00 . A A . 191 VAL C    1 1 
        2   7032 1 1 191 VAL CA   C  -6.235 -18.110  -8.411 1.00 . A A . 191 VAL CA   1 1 
        2   7033 1 1 191 VAL CB   C  -4.705 -18.208  -8.467 1.00 . A A . 191 VAL CB   1 1 
        2   7034 1 1 191 VAL CG1  C  -4.158 -17.176  -9.450 1.00 . A A . 191 VAL CG1  1 1 
        2   7035 1 1 191 VAL CG2  C  -4.123 -17.936  -7.076 1.00 . A A . 191 VAL CG2  1 1 
        2   7036 1 1 191 VAL H    H  -6.584 -17.248 -10.311 1.00 . A A . 191 VAL H    1 1 
        2   7037 1 1 191 VAL HA   H  -6.617 -18.986  -7.911 1.00 . A A . 191 VAL HA   1 1 
        2   7038 1 1 191 VAL HB   H  -4.421 -19.200  -8.787 1.00 . A A . 191 VAL HB   1 1 
        2   7039 1 1 191 VAL HG11 H  -3.133 -17.400  -9.666 1.00 . A A . 191 VAL HG11 1 1 
        2   7040 1 1 191 VAL HG12 H  -4.228 -16.194  -9.009 1.00 . A A . 191 VAL HG12 1 1 
        2   7041 1 1 191 VAL HG13 H  -4.724 -17.206 -10.366 1.00 . A A . 191 VAL HG13 1 1 
        2   7042 1 1 191 VAL HG21 H  -3.103 -18.265  -7.036 1.00 . A A . 191 VAL HG21 1 1 
        2   7043 1 1 191 VAL HG22 H  -4.692 -18.468  -6.350 1.00 . A A . 191 VAL HG22 1 1 
        2   7044 1 1 191 VAL HG23 H  -4.170 -16.878  -6.860 1.00 . A A . 191 VAL HG23 1 1 
        2   7045 1 1 191 VAL N    N  -6.783 -18.037  -9.765 1.00 . A A . 191 VAL N    1 1 
        2   7046 1 1 191 VAL O    O  -7.011 -15.851  -8.168 1.00 . A A . 191 VAL O    1 1 
        2   7047 1 1 192 THR C    C  -6.094 -15.876  -4.166 1.00 . A A . 192 THR C    1 1 
        2   7048 1 1 192 THR CA   C  -6.986 -15.914  -5.405 1.00 . A A . 192 THR CA   1 1 
        2   7049 1 1 192 THR CB   C  -8.444 -16.079  -4.985 1.00 . A A . 192 THR CB   1 1 
        2   7050 1 1 192 THR CG2  C  -9.315 -16.272  -6.230 1.00 . A A . 192 THR CG2  1 1 
        2   7051 1 1 192 THR H    H  -6.300 -17.855  -5.884 1.00 . A A . 192 THR H    1 1 
        2   7052 1 1 192 THR HA   H  -6.878 -14.975  -5.930 1.00 . A A . 192 THR HA   1 1 
        2   7053 1 1 192 THR HB   H  -8.771 -15.198  -4.456 1.00 . A A . 192 THR HB   1 1 
        2   7054 1 1 192 THR HG1  H  -8.007 -17.076  -3.374 1.00 . A A . 192 THR HG1  1 1 
        2   7055 1 1 192 THR HG21 H -10.358 -16.240  -5.949 1.00 . A A . 192 THR HG21 1 1 
        2   7056 1 1 192 THR HG22 H  -9.093 -17.228  -6.681 1.00 . A A . 192 THR HG22 1 1 
        2   7057 1 1 192 THR HG23 H  -9.108 -15.484  -6.939 1.00 . A A . 192 THR HG23 1 1 
        2   7058 1 1 192 THR N    N  -6.609 -17.013  -6.286 1.00 . A A . 192 THR N    1 1 
        2   7059 1 1 192 THR O    O  -5.393 -16.845  -3.846 1.00 . A A . 192 THR O    1 1 
        2   7060 1 1 192 THR OG1  O  -8.568 -17.214  -4.141 1.00 . A A . 192 THR OG1  1 1 
        2   7061 1 1 193 ALA C    C  -6.184 -13.999  -1.120 1.00 . A A . 193 ALA C    1 1 
        2   7062 1 1 193 ALA CA   C  -5.342 -14.611  -2.230 1.00 . A A . 193 ALA CA   1 1 
        2   7063 1 1 193 ALA CB   C  -4.128 -13.725  -2.504 1.00 . A A . 193 ALA CB   1 1 
        2   7064 1 1 193 ALA H    H  -6.719 -14.020  -3.731 1.00 . A A . 193 ALA H    1 1 
        2   7065 1 1 193 ALA HA   H  -4.997 -15.581  -1.900 1.00 . A A . 193 ALA HA   1 1 
        2   7066 1 1 193 ALA HB1  H  -3.507 -14.192  -3.254 1.00 . A A . 193 ALA HB1  1 1 
        2   7067 1 1 193 ALA HB2  H  -3.564 -13.598  -1.595 1.00 . A A . 193 ALA HB2  1 1 
        2   7068 1 1 193 ALA HB3  H  -4.461 -12.761  -2.862 1.00 . A A . 193 ALA HB3  1 1 
        2   7069 1 1 193 ALA N    N  -6.136 -14.756  -3.450 1.00 . A A . 193 ALA N    1 1 
        2   7070 1 1 193 ALA O    O  -6.827 -12.957  -1.299 1.00 . A A . 193 ALA O    1 1 
        2   7071 1 1 194 ILE C    C  -6.242 -14.461   2.485 1.00 . A A . 194 ILE C    1 1 
        2   7072 1 1 194 ILE CA   C  -6.949 -14.155   1.179 1.00 . A A . 194 ILE CA   1 1 
        2   7073 1 1 194 ILE CB   C  -8.328 -14.812   1.186 1.00 . A A . 194 ILE CB   1 1 
        2   7074 1 1 194 ILE CD1  C  -9.560 -16.974   1.500 1.00 . A A . 194 ILE CD1  1 1 
        2   7075 1 1 194 ILE CG1  C  -8.186 -16.336   1.285 1.00 . A A . 194 ILE CG1  1 1 
        2   7076 1 1 194 ILE CG2  C  -9.075 -14.463  -0.109 1.00 . A A . 194 ILE CG2  1 1 
        2   7077 1 1 194 ILE H    H  -5.643 -15.467   0.139 1.00 . A A . 194 ILE H    1 1 
        2   7078 1 1 194 ILE HA   H  -7.074 -13.084   1.101 1.00 . A A . 194 ILE HA   1 1 
        2   7079 1 1 194 ILE HB   H  -8.881 -14.452   2.036 1.00 . A A . 194 ILE HB   1 1 
        2   7080 1 1 194 ILE HD11 H -10.146 -16.371   2.179 1.00 . A A . 194 ILE HD11 1 1 
        2   7081 1 1 194 ILE HD12 H  -9.431 -17.958   1.923 1.00 . A A . 194 ILE HD12 1 1 
        2   7082 1 1 194 ILE HD13 H -10.068 -17.053   0.555 1.00 . A A . 194 ILE HD13 1 1 
        2   7083 1 1 194 ILE HG12 H  -7.751 -16.712   0.372 1.00 . A A . 194 ILE HG12 1 1 
        2   7084 1 1 194 ILE HG13 H  -7.553 -16.594   2.115 1.00 . A A . 194 ILE HG13 1 1 
        2   7085 1 1 194 ILE HG21 H  -9.090 -13.391  -0.236 1.00 . A A . 194 ILE HG21 1 1 
        2   7086 1 1 194 ILE HG22 H -10.085 -14.836  -0.062 1.00 . A A . 194 ILE HG22 1 1 
        2   7087 1 1 194 ILE HG23 H  -8.574 -14.918  -0.947 1.00 . A A . 194 ILE HG23 1 1 
        2   7088 1 1 194 ILE N    N  -6.178 -14.647   0.039 1.00 . A A . 194 ILE N    1 1 
        2   7089 1 1 194 ILE O    O  -5.556 -15.478   2.602 1.00 . A A . 194 ILE O    1 1 
        2   7090 1 1 195 VAL C    C  -6.892 -13.991   5.846 1.00 . A A . 195 VAL C    1 1 
        2   7091 1 1 195 VAL CA   C  -5.811 -13.826   4.784 1.00 . A A . 195 VAL CA   1 1 
        2   7092 1 1 195 VAL CB   C  -4.924 -12.631   5.149 1.00 . A A . 195 VAL CB   1 1 
        2   7093 1 1 195 VAL CG1  C  -4.402 -12.797   6.587 1.00 . A A . 195 VAL CG1  1 1 
        2   7094 1 1 195 VAL CG2  C  -3.751 -12.563   4.176 1.00 . A A . 195 VAL CG2  1 1 
        2   7095 1 1 195 VAL H    H  -6.981 -12.815   3.349 1.00 . A A . 195 VAL H    1 1 
        2   7096 1 1 195 VAL HA   H  -5.200 -14.717   4.770 1.00 . A A . 195 VAL HA   1 1 
        2   7097 1 1 195 VAL HB   H  -5.502 -11.718   5.084 1.00 . A A . 195 VAL HB   1 1 
        2   7098 1 1 195 VAL HG11 H  -5.124 -12.399   7.283 1.00 . A A . 195 VAL HG11 1 1 
        2   7099 1 1 195 VAL HG12 H  -3.466 -12.268   6.701 1.00 . A A . 195 VAL HG12 1 1 
        2   7100 1 1 195 VAL HG13 H  -4.249 -13.846   6.796 1.00 . A A . 195 VAL HG13 1 1 
        2   7101 1 1 195 VAL HG21 H  -3.162 -13.461   4.270 1.00 . A A . 195 VAL HG21 1 1 
        2   7102 1 1 195 VAL HG22 H  -3.149 -11.698   4.411 1.00 . A A . 195 VAL HG22 1 1 
        2   7103 1 1 195 VAL HG23 H  -4.119 -12.479   3.167 1.00 . A A . 195 VAL HG23 1 1 
        2   7104 1 1 195 VAL N    N  -6.425 -13.603   3.480 1.00 . A A . 195 VAL N    1 1 
        2   7105 1 1 195 VAL O    O  -7.737 -13.112   6.040 1.00 . A A . 195 VAL O    1 1 
        2   7106 1 1 196 TYR C    C  -7.141 -15.932   8.840 1.00 . A A . 196 TYR C    1 1 
        2   7107 1 1 196 TYR CA   C  -7.836 -15.399   7.599 1.00 . A A . 196 TYR CA   1 1 
        2   7108 1 1 196 TYR CB   C  -8.855 -16.430   7.105 1.00 . A A . 196 TYR CB   1 1 
        2   7109 1 1 196 TYR CD1  C -11.078 -15.792   8.107 1.00 . A A . 196 TYR CD1  1 1 
        2   7110 1 1 196 TYR CD2  C  -9.801 -17.572   9.144 1.00 . A A . 196 TYR CD2  1 1 
        2   7111 1 1 196 TYR CE1  C -12.082 -15.950   9.069 1.00 . A A . 196 TYR CE1  1 1 
        2   7112 1 1 196 TYR CE2  C -10.804 -17.731  10.107 1.00 . A A . 196 TYR CE2  1 1 
        2   7113 1 1 196 TYR CG   C  -9.937 -16.603   8.143 1.00 . A A . 196 TYR CG   1 1 
        2   7114 1 1 196 TYR CZ   C -11.945 -16.920  10.070 1.00 . A A . 196 TYR CZ   1 1 
        2   7115 1 1 196 TYR H    H  -6.164 -15.791   6.352 1.00 . A A . 196 TYR H    1 1 
        2   7116 1 1 196 TYR HA   H  -8.360 -14.491   7.858 1.00 . A A . 196 TYR HA   1 1 
        2   7117 1 1 196 TYR HB2  H  -9.295 -16.086   6.180 1.00 . A A . 196 TYR HB2  1 1 
        2   7118 1 1 196 TYR HB3  H  -8.361 -17.376   6.939 1.00 . A A . 196 TYR HB3  1 1 
        2   7119 1 1 196 TYR HD1  H -11.184 -15.044   7.334 1.00 . A A . 196 TYR HD1  1 1 
        2   7120 1 1 196 TYR HD2  H  -8.921 -18.197   9.173 1.00 . A A . 196 TYR HD2  1 1 
        2   7121 1 1 196 TYR HE1  H -12.962 -15.325   9.041 1.00 . A A . 196 TYR HE1  1 1 
        2   7122 1 1 196 TYR HE2  H -10.698 -18.478  10.878 1.00 . A A . 196 TYR HE2  1 1 
        2   7123 1 1 196 TYR HH   H -13.399 -16.242  11.103 1.00 . A A . 196 TYR HH   1 1 
        2   7124 1 1 196 TYR N    N  -6.856 -15.124   6.547 1.00 . A A . 196 TYR N    1 1 
        2   7125 1 1 196 TYR O    O  -6.689 -17.077   8.873 1.00 . A A . 196 TYR O    1 1 
        2   7126 1 1 196 TYR OH   O -12.934 -17.077  11.019 1.00 . A A . 196 TYR OH   1 1 
        2   7127 1 1 197 THR C    C  -7.311 -15.151  12.316 1.00 . A A . 197 THR C    1 1 
        2   7128 1 1 197 THR CA   C  -6.420 -15.485  11.126 1.00 . A A . 197 THR CA   1 1 
        2   7129 1 1 197 THR CB   C  -5.080 -14.764  11.274 1.00 . A A . 197 THR CB   1 1 
        2   7130 1 1 197 THR CG2  C  -4.418 -15.180  12.589 1.00 . A A . 197 THR CG2  1 1 
        2   7131 1 1 197 THR H    H  -7.441 -14.195   9.783 1.00 . A A . 197 THR H    1 1 
        2   7132 1 1 197 THR HA   H  -6.238 -16.552  11.125 1.00 . A A . 197 THR HA   1 1 
        2   7133 1 1 197 THR HB   H  -5.240 -13.699  11.276 1.00 . A A . 197 THR HB   1 1 
        2   7134 1 1 197 THR HG1  H  -4.288 -14.414   9.532 1.00 . A A . 197 THR HG1  1 1 
        2   7135 1 1 197 THR HG21 H  -3.393 -14.838  12.600 1.00 . A A . 197 THR HG21 1 1 
        2   7136 1 1 197 THR HG22 H  -4.439 -16.256  12.679 1.00 . A A . 197 THR HG22 1 1 
        2   7137 1 1 197 THR HG23 H  -4.953 -14.739  13.416 1.00 . A A . 197 THR HG23 1 1 
        2   7138 1 1 197 THR N    N  -7.061 -15.094   9.868 1.00 . A A . 197 THR N    1 1 
        2   7139 1 1 197 THR O    O  -7.812 -14.034  12.433 1.00 . A A . 197 THR O    1 1 
        2   7140 1 1 197 THR OG1  O  -4.236 -15.114  10.188 1.00 . A A . 197 THR OG1  1 1 
        2   7141 1 1 198 ALA C    C  -7.527 -15.250  15.484 1.00 . A A . 198 ALA C    1 1 
        2   7142 1 1 198 ALA CA   C  -8.336 -15.924  14.380 1.00 . A A . 198 ALA CA   1 1 
        2   7143 1 1 198 ALA CB   C  -8.873 -17.263  14.881 1.00 . A A . 198 ALA CB   1 1 
        2   7144 1 1 198 ALA H    H  -7.085 -17.000  13.049 1.00 . A A . 198 ALA H    1 1 
        2   7145 1 1 198 ALA HA   H  -9.171 -15.288  14.122 1.00 . A A . 198 ALA HA   1 1 
        2   7146 1 1 198 ALA HB1  H  -9.502 -17.703  14.123 1.00 . A A . 198 ALA HB1  1 1 
        2   7147 1 1 198 ALA HB2  H  -9.448 -17.104  15.781 1.00 . A A . 198 ALA HB2  1 1 
        2   7148 1 1 198 ALA HB3  H  -8.047 -17.926  15.093 1.00 . A A . 198 ALA HB3  1 1 
        2   7149 1 1 198 ALA N    N  -7.505 -16.128  13.197 1.00 . A A . 198 ALA N    1 1 
        2   7150 1 1 198 ALA O    O  -8.045 -14.411  16.221 1.00 . A A . 198 ALA O    1 1 
        2   7151 1 1 199 ALA C    C  -5.639 -13.548  16.751 1.00 . A A . 199 ALA C    1 1 
        2   7152 1 1 199 ALA CA   C  -5.377 -15.045  16.614 1.00 . A A . 199 ALA CA   1 1 
        2   7153 1 1 199 ALA CB   C  -3.915 -15.278  16.234 1.00 . A A . 199 ALA CB   1 1 
        2   7154 1 1 199 ALA H    H  -5.897 -16.297  14.976 1.00 . A A . 199 ALA H    1 1 
        2   7155 1 1 199 ALA HA   H  -5.575 -15.527  17.560 1.00 . A A . 199 ALA HA   1 1 
        2   7156 1 1 199 ALA HB1  H  -3.659 -14.653  15.390 1.00 . A A . 199 ALA HB1  1 1 
        2   7157 1 1 199 ALA HB2  H  -3.773 -16.316  15.969 1.00 . A A . 199 ALA HB2  1 1 
        2   7158 1 1 199 ALA HB3  H  -3.282 -15.030  17.071 1.00 . A A . 199 ALA HB3  1 1 
        2   7159 1 1 199 ALA N    N  -6.251 -15.622  15.591 1.00 . A A . 199 ALA N    1 1 
        2   7160 1 1 199 ALA O    O  -6.141 -13.087  17.774 1.00 . A A . 199 ALA O    1 1 
        2   7161 1 1 200 ALA C    C  -7.002 -11.033  15.606 1.00 . A A . 200 ALA C    1 1 
        2   7162 1 1 200 ALA CA   C  -5.516 -11.352  15.720 1.00 . A A . 200 ALA CA   1 1 
        2   7163 1 1 200 ALA CB   C  -4.762 -10.702  14.559 1.00 . A A . 200 ALA CB   1 1 
        2   7164 1 1 200 ALA H    H  -4.900 -13.213  14.919 1.00 . A A . 200 ALA H    1 1 
        2   7165 1 1 200 ALA HA   H  -5.140 -10.948  16.649 1.00 . A A . 200 ALA HA   1 1 
        2   7166 1 1 200 ALA HB1  H  -5.042 -11.183  13.634 1.00 . A A . 200 ALA HB1  1 1 
        2   7167 1 1 200 ALA HB2  H  -3.699 -10.809  14.714 1.00 . A A . 200 ALA HB2  1 1 
        2   7168 1 1 200 ALA HB3  H  -5.015  -9.653  14.510 1.00 . A A . 200 ALA HB3  1 1 
        2   7169 1 1 200 ALA N    N  -5.304 -12.795  15.709 1.00 . A A . 200 ALA N    1 1 
        2   7170 1 1 200 ALA O    O  -7.414  -9.885  15.767 1.00 . A A . 200 ALA O    1 1 
        2   7171 1 1 201 HIS C    C  -9.553 -10.893  14.052 1.00 . A A . 201 HIS C    1 1 
        2   7172 1 1 201 HIS CA   C  -9.243 -11.875  15.178 1.00 . A A . 201 HIS CA   1 1 
        2   7173 1 1 201 HIS CB   C  -9.833 -11.350  16.490 1.00 . A A . 201 HIS CB   1 1 
        2   7174 1 1 201 HIS CD2  C -12.212 -12.389  16.892 1.00 . A A . 201 HIS CD2  1 1 
        2   7175 1 1 201 HIS CE1  C -13.398 -10.830  15.967 1.00 . A A . 201 HIS CE1  1 1 
        2   7176 1 1 201 HIS CG   C -11.333 -11.438  16.437 1.00 . A A . 201 HIS CG   1 1 
        2   7177 1 1 201 HIS H    H  -7.417 -12.949  15.195 1.00 . A A . 201 HIS H    1 1 
        2   7178 1 1 201 HIS HA   H  -9.697 -12.827  14.949 1.00 . A A . 201 HIS HA   1 1 
        2   7179 1 1 201 HIS HB2  H  -9.465 -11.944  17.313 1.00 . A A . 201 HIS HB2  1 1 
        2   7180 1 1 201 HIS HB3  H  -9.542 -10.320  16.631 1.00 . A A . 201 HIS HB3  1 1 
        2   7181 1 1 201 HIS HD1  H -11.785  -9.631  15.427 1.00 . A A . 201 HIS HD1  1 1 
        2   7182 1 1 201 HIS HD2  H -11.934 -13.299  17.403 1.00 . A A . 201 HIS HD2  1 1 
        2   7183 1 1 201 HIS HE1  H -14.234 -10.254  15.599 1.00 . A A . 201 HIS HE1  1 1 
        2   7184 1 1 201 HIS HE2  H -14.342 -12.487  16.800 1.00 . A A . 201 HIS HE2  1 1 
        2   7185 1 1 201 HIS N    N  -7.802 -12.057  15.318 1.00 . A A . 201 HIS N    1 1 
        2   7186 1 1 201 HIS ND1  N -12.112 -10.453  15.850 1.00 . A A . 201 HIS ND1  1 1 
        2   7187 1 1 201 HIS NE2  N -13.515 -12.003  16.594 1.00 . A A . 201 HIS NE2  1 1 
        2   7188 1 1 201 HIS O    O -10.201  -9.869  14.268 1.00 . A A . 201 HIS O    1 1 
        2   7189 1 1 202 SER C    C  -8.986 -11.096  10.406 1.00 . A A . 202 SER C    1 1 
        2   7190 1 1 202 SER CA   C  -9.330 -10.362  11.695 1.00 . A A . 202 SER CA   1 1 
        2   7191 1 1 202 SER CB   C  -8.490  -9.089  11.805 1.00 . A A . 202 SER CB   1 1 
        2   7192 1 1 202 SER H    H  -8.578 -12.047  12.736 1.00 . A A . 202 SER H    1 1 
        2   7193 1 1 202 SER HA   H -10.375 -10.089  11.671 1.00 . A A . 202 SER HA   1 1 
        2   7194 1 1 202 SER HB2  H  -8.591  -8.507  10.905 1.00 . A A . 202 SER HB2  1 1 
        2   7195 1 1 202 SER HB3  H  -8.835  -8.506  12.649 1.00 . A A . 202 SER HB3  1 1 
        2   7196 1 1 202 SER HG   H  -6.635  -9.132  11.220 1.00 . A A . 202 SER HG   1 1 
        2   7197 1 1 202 SER N    N  -9.085 -11.215  12.851 1.00 . A A . 202 SER N    1 1 
        2   7198 1 1 202 SER O    O  -8.133 -11.986  10.395 1.00 . A A . 202 SER O    1 1 
        2   7199 1 1 202 SER OG   O  -7.125  -9.442  11.985 1.00 . A A . 202 SER OG   1 1 
        2   7200 1 1 203 ALA C    C  -9.634 -10.339   6.891 1.00 . A A . 203 ALA C    1 1 
        2   7201 1 1 203 ALA CA   C  -9.369 -11.328   8.018 1.00 . A A . 203 ALA CA   1 1 
        2   7202 1 1 203 ALA CB   C -10.260 -12.556   7.837 1.00 . A A . 203 ALA CB   1 1 
        2   7203 1 1 203 ALA H    H -10.296  -9.988   9.370 1.00 . A A . 203 ALA H    1 1 
        2   7204 1 1 203 ALA HA   H  -8.334 -11.637   7.970 1.00 . A A . 203 ALA HA   1 1 
        2   7205 1 1 203 ALA HB1  H -11.293 -12.247   7.774 1.00 . A A . 203 ALA HB1  1 1 
        2   7206 1 1 203 ALA HB2  H -10.135 -13.218   8.680 1.00 . A A . 203 ALA HB2  1 1 
        2   7207 1 1 203 ALA HB3  H  -9.982 -13.071   6.929 1.00 . A A . 203 ALA HB3  1 1 
        2   7208 1 1 203 ALA N    N  -9.633 -10.707   9.314 1.00 . A A . 203 ALA N    1 1 
        2   7209 1 1 203 ALA O    O -10.551  -9.521   6.969 1.00 . A A . 203 ALA O    1 1 
        2   7210 1 1 204 ASN C    C  -8.866 -10.285   3.391 1.00 . A A . 204 ASN C    1 1 
        2   7211 1 1 204 ASN CA   C  -8.977  -9.514   4.695 1.00 . A A . 204 ASN CA   1 1 
        2   7212 1 1 204 ASN CB   C  -7.904  -8.428   4.739 1.00 . A A . 204 ASN CB   1 1 
        2   7213 1 1 204 ASN CG   C  -8.180  -7.468   5.891 1.00 . A A . 204 ASN CG   1 1 
        2   7214 1 1 204 ASN H    H  -8.104 -11.085   5.831 1.00 . A A . 204 ASN H    1 1 
        2   7215 1 1 204 ASN HA   H  -9.950  -9.043   4.732 1.00 . A A . 204 ASN HA   1 1 
        2   7216 1 1 204 ASN HB2  H  -6.935  -8.885   4.876 1.00 . A A . 204 ASN HB2  1 1 
        2   7217 1 1 204 ASN HB3  H  -7.913  -7.880   3.809 1.00 . A A . 204 ASN HB3  1 1 
        2   7218 1 1 204 ASN HD21 H  -6.334  -6.736   5.919 1.00 . A A . 204 ASN HD21 1 1 
        2   7219 1 1 204 ASN HD22 H  -7.393  -6.078   7.070 1.00 . A A . 204 ASN HD22 1 1 
        2   7220 1 1 204 ASN N    N  -8.822 -10.415   5.839 1.00 . A A . 204 ASN N    1 1 
        2   7221 1 1 204 ASN ND2  N  -7.223  -6.697   6.330 1.00 . A A . 204 ASN ND2  1 1 
        2   7222 1 1 204 ASN O    O  -8.019 -11.171   3.252 1.00 . A A . 204 ASN O    1 1 
        2   7223 1 1 204 ASN OD1  O  -9.297  -7.420   6.406 1.00 . A A . 204 ASN OD1  1 1 
        2   7224 1 1 205 LEU C    C  -9.116  -9.715   0.071 1.00 . A A . 205 LEU C    1 1 
        2   7225 1 1 205 LEU CA   C  -9.711 -10.632   1.133 1.00 . A A . 205 LEU CA   1 1 
        2   7226 1 1 205 LEU CB   C -11.136 -11.016   0.736 1.00 . A A . 205 LEU CB   1 1 
        2   7227 1 1 205 LEU CD1  C -13.248 -12.091   1.522 1.00 . A A . 205 LEU CD1  1 1 
        2   7228 1 1 205 LEU CD2  C -11.062 -12.835   2.453 1.00 . A A . 205 LEU CD2  1 1 
        2   7229 1 1 205 LEU CG   C -11.851 -11.635   1.940 1.00 . A A . 205 LEU CG   1 1 
        2   7230 1 1 205 LEU H    H -10.381  -9.241   2.596 1.00 . A A . 205 LEU H    1 1 
        2   7231 1 1 205 LEU HA   H  -9.107 -11.528   1.186 1.00 . A A . 205 LEU HA   1 1 
        2   7232 1 1 205 LEU HB2  H -11.672 -10.140   0.402 1.00 . A A . 205 LEU HB2  1 1 
        2   7233 1 1 205 LEU HB3  H -11.098 -11.740  -0.063 1.00 . A A . 205 LEU HB3  1 1 
        2   7234 1 1 205 LEU HD11 H -13.703 -12.636   2.335 1.00 . A A . 205 LEU HD11 1 1 
        2   7235 1 1 205 LEU HD12 H -13.176 -12.734   0.660 1.00 . A A . 205 LEU HD12 1 1 
        2   7236 1 1 205 LEU HD13 H -13.849 -11.227   1.279 1.00 . A A . 205 LEU HD13 1 1 
        2   7237 1 1 205 LEU HD21 H -10.808 -13.455   1.621 1.00 . A A . 205 LEU HD21 1 1 
        2   7238 1 1 205 LEU HD22 H -11.662 -13.395   3.150 1.00 . A A . 205 LEU HD22 1 1 
        2   7239 1 1 205 LEU HD23 H -10.164 -12.501   2.951 1.00 . A A . 205 LEU HD23 1 1 
        2   7240 1 1 205 LEU HG   H -11.934 -10.896   2.722 1.00 . A A . 205 LEU HG   1 1 
        2   7241 1 1 205 LEU N    N  -9.726  -9.952   2.430 1.00 . A A . 205 LEU N    1 1 
        2   7242 1 1 205 LEU O    O  -9.576  -8.587  -0.121 1.00 . A A . 205 LEU O    1 1 
        2   7243 1 1 206 TRP C    C  -8.197  -9.508  -2.961 1.00 . A A . 206 TRP C    1 1 
        2   7244 1 1 206 TRP CA   C  -7.426  -9.424  -1.656 1.00 . A A . 206 TRP CA   1 1 
        2   7245 1 1 206 TRP CB   C  -6.004  -9.928  -1.874 1.00 . A A . 206 TRP CB   1 1 
        2   7246 1 1 206 TRP CD1  C  -4.775 -10.926   0.095 1.00 . A A . 206 TRP CD1  1 1 
        2   7247 1 1 206 TRP CD2  C  -4.880  -8.682   0.193 1.00 . A A . 206 TRP CD2  1 1 
        2   7248 1 1 206 TRP CE2  C  -4.171  -9.107   1.342 1.00 . A A . 206 TRP CE2  1 1 
        2   7249 1 1 206 TRP CE3  C  -5.087  -7.303   0.015 1.00 . A A . 206 TRP CE3  1 1 
        2   7250 1 1 206 TRP CG   C  -5.246  -9.858  -0.586 1.00 . A A . 206 TRP CG   1 1 
        2   7251 1 1 206 TRP CH2  C  -3.901  -6.829   2.087 1.00 . A A . 206 TRP CH2  1 1 
        2   7252 1 1 206 TRP CZ2  C  -3.685  -8.196   2.280 1.00 . A A . 206 TRP CZ2  1 1 
        2   7253 1 1 206 TRP CZ3  C  -4.601  -6.383   0.958 1.00 . A A . 206 TRP CZ3  1 1 
        2   7254 1 1 206 TRP H    H  -7.764 -11.114  -0.422 1.00 . A A . 206 TRP H    1 1 
        2   7255 1 1 206 TRP HA   H  -7.386  -8.390  -1.343 1.00 . A A . 206 TRP HA   1 1 
        2   7256 1 1 206 TRP HB2  H  -6.036 -10.948  -2.218 1.00 . A A . 206 TRP HB2  1 1 
        2   7257 1 1 206 TRP HB3  H  -5.514  -9.313  -2.613 1.00 . A A . 206 TRP HB3  1 1 
        2   7258 1 1 206 TRP HD1  H  -4.872 -11.956  -0.208 1.00 . A A . 206 TRP HD1  1 1 
        2   7259 1 1 206 TRP HE1  H  -3.695 -11.058   1.899 1.00 . A A . 206 TRP HE1  1 1 
        2   7260 1 1 206 TRP HE3  H  -5.625  -6.950  -0.849 1.00 . A A . 206 TRP HE3  1 1 
        2   7261 1 1 206 TRP HH2  H  -3.528  -6.116   2.808 1.00 . A A . 206 TRP HH2  1 1 
        2   7262 1 1 206 TRP HZ2  H  -3.146  -8.545   3.148 1.00 . A A . 206 TRP HZ2  1 1 
        2   7263 1 1 206 TRP HZ3  H  -4.766  -5.326   0.811 1.00 . A A . 206 TRP HZ3  1 1 
        2   7264 1 1 206 TRP N    N  -8.087 -10.208  -0.618 1.00 . A A . 206 TRP N    1 1 
        2   7265 1 1 206 TRP NE1  N  -4.130 -10.483   1.235 1.00 . A A . 206 TRP NE1  1 1 
        2   7266 1 1 206 TRP O    O  -9.105 -10.329  -3.108 1.00 . A A . 206 TRP O    1 1 
        2   7267 1 1 207 THR C    C  -7.657  -7.985  -6.263 1.00 . A A . 207 THR C    1 1 
        2   7268 1 1 207 THR CA   C  -8.540  -8.613  -5.188 1.00 . A A . 207 THR CA   1 1 
        2   7269 1 1 207 THR CB   C  -9.859  -7.806  -5.072 1.00 . A A . 207 THR CB   1 1 
        2   7270 1 1 207 THR CG2  C -10.085  -7.381  -3.617 1.00 . A A . 207 THR CG2  1 1 
        2   7271 1 1 207 THR H    H  -7.120  -8.003  -3.736 1.00 . A A . 207 THR H    1 1 
        2   7272 1 1 207 THR HA   H  -8.769  -9.627  -5.465 1.00 . A A . 207 THR HA   1 1 
        2   7273 1 1 207 THR HB   H -10.694  -8.415  -5.393 1.00 . A A . 207 THR HB   1 1 
        2   7274 1 1 207 THR HG1  H  -8.986  -6.166  -5.651 1.00 . A A . 207 THR HG1  1 1 
        2   7275 1 1 207 THR HG21 H  -9.176  -6.952  -3.215 1.00 . A A . 207 THR HG21 1 1 
        2   7276 1 1 207 THR HG22 H -10.374  -8.241  -3.034 1.00 . A A . 207 THR HG22 1 1 
        2   7277 1 1 207 THR HG23 H -10.865  -6.649  -3.572 1.00 . A A . 207 THR HG23 1 1 
        2   7278 1 1 207 THR N    N  -7.847  -8.640  -3.907 1.00 . A A . 207 THR N    1 1 
        2   7279 1 1 207 THR O    O  -6.608  -7.424  -5.968 1.00 . A A . 207 THR O    1 1 
        2   7280 1 1 207 THR OG1  O  -9.788  -6.639  -5.885 1.00 . A A . 207 THR OG1  1 1 
        2   7281 1 1 208 PRO C    C  -6.993  -5.982  -8.408 1.00 . A A . 208 PRO C    1 1 
        2   7282 1 1 208 PRO CA   C  -7.324  -7.458  -8.635 1.00 . A A . 208 PRO CA   1 1 
        2   7283 1 1 208 PRO CB   C  -8.279  -7.622  -9.832 1.00 . A A . 208 PRO CB   1 1 
        2   7284 1 1 208 PRO CD   C  -9.325  -8.699  -7.940 1.00 . A A . 208 PRO CD   1 1 
        2   7285 1 1 208 PRO CG   C  -9.188  -8.747  -9.458 1.00 . A A . 208 PRO CG   1 1 
        2   7286 1 1 208 PRO HA   H  -6.421  -8.019  -8.812 1.00 . A A . 208 PRO HA   1 1 
        2   7287 1 1 208 PRO HB2  H  -8.852  -6.716  -9.989 1.00 . A A . 208 PRO HB2  1 1 
        2   7288 1 1 208 PRO HB3  H  -7.726  -7.873 -10.725 1.00 . A A . 208 PRO HB3  1 1 
        2   7289 1 1 208 PRO HD2  H -10.191  -8.116  -7.657 1.00 . A A . 208 PRO HD2  1 1 
        2   7290 1 1 208 PRO HD3  H  -9.392  -9.696  -7.545 1.00 . A A . 208 PRO HD3  1 1 
        2   7291 1 1 208 PRO HG2  H -10.157  -8.619  -9.927 1.00 . A A . 208 PRO HG2  1 1 
        2   7292 1 1 208 PRO HG3  H  -8.759  -9.691  -9.754 1.00 . A A . 208 PRO HG3  1 1 
        2   7293 1 1 208 PRO N    N  -8.081  -8.048  -7.492 1.00 . A A . 208 PRO N    1 1 
        2   7294 1 1 208 PRO O    O  -5.930  -5.512  -8.792 1.00 . A A . 208 PRO O    1 1 
        2   7295 1 1 209 GLU C    C  -6.681  -3.638  -6.436 1.00 . A A . 209 GLU C    1 1 
        2   7296 1 1 209 GLU CA   C  -7.728  -3.843  -7.527 1.00 . A A . 209 GLU CA   1 1 
        2   7297 1 1 209 GLU CB   C  -9.048  -3.201  -7.097 1.00 . A A . 209 GLU CB   1 1 
        2   7298 1 1 209 GLU CD   C -10.173  -1.034  -6.547 1.00 . A A . 209 GLU CD   1 1 
        2   7299 1 1 209 GLU CG   C  -8.850  -1.692  -6.921 1.00 . A A . 209 GLU CG   1 1 
        2   7300 1 1 209 GLU H    H  -8.750  -5.692  -7.518 1.00 . A A . 209 GLU H    1 1 
        2   7301 1 1 209 GLU HA   H  -7.388  -3.362  -8.431 1.00 . A A . 209 GLU HA   1 1 
        2   7302 1 1 209 GLU HB2  H  -9.799  -3.380  -7.854 1.00 . A A . 209 GLU HB2  1 1 
        2   7303 1 1 209 GLU HB3  H  -9.369  -3.630  -6.161 1.00 . A A . 209 GLU HB3  1 1 
        2   7304 1 1 209 GLU HG2  H  -8.129  -1.512  -6.138 1.00 . A A . 209 GLU HG2  1 1 
        2   7305 1 1 209 GLU HG3  H  -8.489  -1.268  -7.846 1.00 . A A . 209 GLU HG3  1 1 
        2   7306 1 1 209 GLU N    N  -7.922  -5.262  -7.795 1.00 . A A . 209 GLU N    1 1 
        2   7307 1 1 209 GLU O    O  -5.920  -2.671  -6.467 1.00 . A A . 209 GLU O    1 1 
        2   7308 1 1 209 GLU OE1  O -11.198  -1.675  -6.708 1.00 . A A . 209 GLU OE1  1 1 
        2   7309 1 1 209 GLU OE2  O -10.142   0.103  -6.106 1.00 . A A . 209 GLU OE2  1 1 
        2   7310 1 1 210 SER C    C  -4.271  -4.508  -4.890 1.00 . A A . 210 SER C    1 1 
        2   7311 1 1 210 SER CA   C  -5.705  -4.457  -4.370 1.00 . A A . 210 SER CA   1 1 
        2   7312 1 1 210 SER CB   C  -5.934  -5.604  -3.383 1.00 . A A . 210 SER CB   1 1 
        2   7313 1 1 210 SER H    H  -7.281  -5.304  -5.508 1.00 . A A . 210 SER H    1 1 
        2   7314 1 1 210 SER HA   H  -5.860  -3.521  -3.856 1.00 . A A . 210 SER HA   1 1 
        2   7315 1 1 210 SER HB2  H  -6.065  -6.523  -3.919 1.00 . A A . 210 SER HB2  1 1 
        2   7316 1 1 210 SER HB3  H  -5.077  -5.693  -2.731 1.00 . A A . 210 SER HB3  1 1 
        2   7317 1 1 210 SER HG   H  -6.848  -5.306  -1.693 1.00 . A A . 210 SER HG   1 1 
        2   7318 1 1 210 SER N    N  -6.653  -4.552  -5.474 1.00 . A A . 210 SER N    1 1 
        2   7319 1 1 210 SER O    O  -3.998  -5.109  -5.926 1.00 . A A . 210 SER O    1 1 
        2   7320 1 1 210 SER OG   O  -7.102  -5.337  -2.618 1.00 . A A . 210 SER OG   1 1 
        2   7321 1 1 211 ALA C    C  -1.386  -5.248  -4.592 1.00 . A A . 211 ALA C    1 1 
        2   7322 1 1 211 ALA CA   C  -1.962  -3.836  -4.561 1.00 . A A . 211 ALA CA   1 1 
        2   7323 1 1 211 ALA CB   C  -1.158  -2.975  -3.584 1.00 . A A . 211 ALA CB   1 1 
        2   7324 1 1 211 ALA H    H  -3.640  -3.408  -3.351 1.00 . A A . 211 ALA H    1 1 
        2   7325 1 1 211 ALA HA   H  -1.888  -3.404  -5.548 1.00 . A A . 211 ALA HA   1 1 
        2   7326 1 1 211 ALA HB1  H  -1.380  -1.932  -3.757 1.00 . A A . 211 ALA HB1  1 1 
        2   7327 1 1 211 ALA HB2  H  -0.102  -3.147  -3.735 1.00 . A A . 211 ALA HB2  1 1 
        2   7328 1 1 211 ALA HB3  H  -1.425  -3.236  -2.571 1.00 . A A . 211 ALA HB3  1 1 
        2   7329 1 1 211 ALA N    N  -3.363  -3.868  -4.164 1.00 . A A . 211 ALA N    1 1 
        2   7330 1 1 211 ALA O    O  -0.573  -5.576  -5.455 1.00 . A A . 211 ALA O    1 1 
        2   7331 1 1 212 GLN C    C  -1.771  -8.234  -4.808 1.00 . A A . 212 GLN C    1 1 
        2   7332 1 1 212 GLN CA   C  -1.331  -7.452  -3.577 1.00 . A A . 212 GLN CA   1 1 
        2   7333 1 1 212 GLN CB   C  -1.870  -8.130  -2.314 1.00 . A A . 212 GLN CB   1 1 
        2   7334 1 1 212 GLN CD   C  -1.646 -10.153  -0.860 1.00 . A A . 212 GLN CD   1 1 
        2   7335 1 1 212 GLN CG   C  -1.305  -9.548  -2.217 1.00 . A A . 212 GLN CG   1 1 
        2   7336 1 1 212 GLN H    H  -2.467  -5.763  -2.985 1.00 . A A . 212 GLN H    1 1 
        2   7337 1 1 212 GLN HA   H  -0.254  -7.445  -3.537 1.00 . A A . 212 GLN HA   1 1 
        2   7338 1 1 212 GLN HB2  H  -1.581  -7.562  -1.445 1.00 . A A . 212 GLN HB2  1 1 
        2   7339 1 1 212 GLN HB3  H  -2.947  -8.179  -2.367 1.00 . A A . 212 GLN HB3  1 1 
        2   7340 1 1 212 GLN HE21 H  -1.420 -12.028  -1.470 1.00 . A A . 212 GLN HE21 1 1 
        2   7341 1 1 212 GLN HE22 H  -1.860 -11.843   0.158 1.00 . A A . 212 GLN HE22 1 1 
        2   7342 1 1 212 GLN HG2  H  -1.731 -10.159  -2.999 1.00 . A A . 212 GLN HG2  1 1 
        2   7343 1 1 212 GLN HG3  H  -0.232  -9.515  -2.333 1.00 . A A . 212 GLN HG3  1 1 
        2   7344 1 1 212 GLN N    N  -1.814  -6.078  -3.646 1.00 . A A . 212 GLN N    1 1 
        2   7345 1 1 212 GLN NE2  N  -1.641 -11.449  -0.712 1.00 . A A . 212 GLN NE2  1 1 
        2   7346 1 1 212 GLN O    O  -1.003  -9.026  -5.362 1.00 . A A . 212 GLN O    1 1 
        2   7347 1 1 212 GLN OE1  O  -1.925  -9.424   0.089 1.00 . A A . 212 GLN OE1  1 1 
        2   7348 1 1 213 GLY C    C  -2.800  -8.261  -7.672 1.00 . A A . 213 GLY C    1 1 
        2   7349 1 1 213 GLY CA   C  -3.537  -8.694  -6.411 1.00 . A A . 213 GLY CA   1 1 
        2   7350 1 1 213 GLY H    H  -3.572  -7.352  -4.767 1.00 . A A . 213 GLY H    1 1 
        2   7351 1 1 213 GLY HA2  H  -3.419  -9.760  -6.278 1.00 . A A . 213 GLY HA2  1 1 
        2   7352 1 1 213 GLY HA3  H  -4.586  -8.464  -6.518 1.00 . A A . 213 GLY HA3  1 1 
        2   7353 1 1 213 GLY N    N  -3.007  -8.003  -5.237 1.00 . A A . 213 GLY N    1 1 
        2   7354 1 1 213 GLY O    O  -2.451  -9.088  -8.516 1.00 . A A . 213 GLY O    1 1 
        2   7355 1 1 214 GLN C    C  -0.441  -6.986  -9.015 1.00 . A A . 214 GLN C    1 1 
        2   7356 1 1 214 GLN CA   C  -1.860  -6.428  -8.957 1.00 . A A . 214 GLN CA   1 1 
        2   7357 1 1 214 GLN CB   C  -1.803  -4.901  -8.883 1.00 . A A . 214 GLN CB   1 1 
        2   7358 1 1 214 GLN CD   C  -3.177  -2.809  -8.919 1.00 . A A . 214 GLN CD   1 1 
        2   7359 1 1 214 GLN CG   C  -3.211  -4.329  -9.027 1.00 . A A . 214 GLN CG   1 1 
        2   7360 1 1 214 GLN H    H  -2.874  -6.344  -7.093 1.00 . A A . 214 GLN H    1 1 
        2   7361 1 1 214 GLN HA   H  -2.389  -6.714  -9.855 1.00 . A A . 214 GLN HA   1 1 
        2   7362 1 1 214 GLN HB2  H  -1.392  -4.610  -7.928 1.00 . A A . 214 GLN HB2  1 1 
        2   7363 1 1 214 GLN HB3  H  -1.178  -4.521  -9.676 1.00 . A A . 214 GLN HB3  1 1 
        2   7364 1 1 214 GLN HE21 H  -3.748  -2.519 -10.799 1.00 . A A . 214 GLN HE21 1 1 
        2   7365 1 1 214 GLN HE22 H  -3.469  -1.107  -9.898 1.00 . A A . 214 GLN HE22 1 1 
        2   7366 1 1 214 GLN HG2  H  -3.617  -4.613  -9.987 1.00 . A A . 214 GLN HG2  1 1 
        2   7367 1 1 214 GLN HG3  H  -3.834  -4.725  -8.242 1.00 . A A . 214 GLN HG3  1 1 
        2   7368 1 1 214 GLN N    N  -2.564  -6.958  -7.795 1.00 . A A . 214 GLN N    1 1 
        2   7369 1 1 214 GLN NE2  N  -3.492  -2.084  -9.958 1.00 . A A . 214 GLN NE2  1 1 
        2   7370 1 1 214 GLN O    O   0.035  -7.391 -10.077 1.00 . A A . 214 GLN O    1 1 
        2   7371 1 1 214 GLN OE1  O  -2.852  -2.268  -7.864 1.00 . A A . 214 GLN OE1  1 1 
        2   7372 1 1 215 MET C    C   1.646  -8.972  -8.274 1.00 . A A . 215 MET C    1 1 
        2   7373 1 1 215 MET CA   C   1.603  -7.518  -7.809 1.00 . A A . 215 MET CA   1 1 
        2   7374 1 1 215 MET CB   C   2.131  -7.418  -6.376 1.00 . A A . 215 MET CB   1 1 
        2   7375 1 1 215 MET CE   C   3.187  -8.972  -3.872 1.00 . A A . 215 MET CE   1 1 
        2   7376 1 1 215 MET CG   C   3.584  -7.891  -6.333 1.00 . A A . 215 MET CG   1 1 
        2   7377 1 1 215 MET H    H  -0.192  -6.674  -7.048 1.00 . A A . 215 MET H    1 1 
        2   7378 1 1 215 MET HA   H   2.233  -6.920  -8.455 1.00 . A A . 215 MET HA   1 1 
        2   7379 1 1 215 MET HB2  H   2.076  -6.389  -6.043 1.00 . A A . 215 MET HB2  1 1 
        2   7380 1 1 215 MET HB3  H   1.530  -8.038  -5.730 1.00 . A A . 215 MET HB3  1 1 
        2   7381 1 1 215 MET HE1  H   2.259  -8.522  -3.550 1.00 . A A . 215 MET HE1  1 1 
        2   7382 1 1 215 MET HE2  H   3.701  -9.385  -3.020 1.00 . A A . 215 MET HE2  1 1 
        2   7383 1 1 215 MET HE3  H   2.982  -9.762  -4.580 1.00 . A A . 215 MET HE3  1 1 
        2   7384 1 1 215 MET HG2  H   3.637  -8.929  -6.629 1.00 . A A . 215 MET HG2  1 1 
        2   7385 1 1 215 MET HG3  H   4.176  -7.298  -7.011 1.00 . A A . 215 MET HG3  1 1 
        2   7386 1 1 215 MET N    N   0.232  -7.009  -7.866 1.00 . A A . 215 MET N    1 1 
        2   7387 1 1 215 MET O    O   2.476  -9.342  -9.098 1.00 . A A . 215 MET O    1 1 
        2   7388 1 1 215 MET SD   S   4.225  -7.711  -4.652 1.00 . A A . 215 MET SD   1 1 
        2   7389 1 1 216 LEU C    C   0.425 -11.315  -9.612 1.00 . A A . 216 LEU C    1 1 
        2   7390 1 1 216 LEU CA   C   0.682 -11.192  -8.121 1.00 . A A . 216 LEU CA   1 1 
        2   7391 1 1 216 LEU CB   C  -0.435 -11.891  -7.343 1.00 . A A . 216 LEU CB   1 1 
        2   7392 1 1 216 LEU CD1  C  -1.261 -12.450  -5.051 1.00 . A A . 216 LEU CD1  1 1 
        2   7393 1 1 216 LEU CD2  C   1.105 -12.983  -5.689 1.00 . A A . 216 LEU CD2  1 1 
        2   7394 1 1 216 LEU CG   C  -0.053 -11.982  -5.864 1.00 . A A . 216 LEU CG   1 1 
        2   7395 1 1 216 LEU H    H   0.119  -9.433  -7.077 1.00 . A A . 216 LEU H    1 1 
        2   7396 1 1 216 LEU HA   H   1.627 -11.664  -7.892 1.00 . A A . 216 LEU HA   1 1 
        2   7397 1 1 216 LEU HB2  H  -1.349 -11.324  -7.445 1.00 . A A . 216 LEU HB2  1 1 
        2   7398 1 1 216 LEU HB3  H  -0.586 -12.879  -7.739 1.00 . A A . 216 LEU HB3  1 1 
        2   7399 1 1 216 LEU HD11 H  -1.494 -13.471  -5.315 1.00 . A A . 216 LEU HD11 1 1 
        2   7400 1 1 216 LEU HD12 H  -2.109 -11.819  -5.266 1.00 . A A . 216 LEU HD12 1 1 
        2   7401 1 1 216 LEU HD13 H  -1.027 -12.396  -3.998 1.00 . A A . 216 LEU HD13 1 1 
        2   7402 1 1 216 LEU HD21 H   1.022 -13.781  -6.413 1.00 . A A . 216 LEU HD21 1 1 
        2   7403 1 1 216 LEU HD22 H   1.075 -13.405  -4.698 1.00 . A A . 216 LEU HD22 1 1 
        2   7404 1 1 216 LEU HD23 H   2.044 -12.472  -5.823 1.00 . A A . 216 LEU HD23 1 1 
        2   7405 1 1 216 LEU HG   H   0.260 -11.007  -5.514 1.00 . A A . 216 LEU HG   1 1 
        2   7406 1 1 216 LEU N    N   0.737  -9.787  -7.746 1.00 . A A . 216 LEU N    1 1 
        2   7407 1 1 216 LEU O    O   1.021 -12.152 -10.291 1.00 . A A . 216 LEU O    1 1 
        2   7408 1 1 217 GLU C    C   0.474 -10.270 -12.379 1.00 . A A . 217 GLU C    1 1 
        2   7409 1 1 217 GLU CA   C  -0.788 -10.499 -11.550 1.00 . A A . 217 GLU CA   1 1 
        2   7410 1 1 217 GLU CB   C  -1.808  -9.402 -11.873 1.00 . A A . 217 GLU CB   1 1 
        2   7411 1 1 217 GLU CD   C  -3.274 -10.756 -13.379 1.00 . A A . 217 GLU CD   1 1 
        2   7412 1 1 217 GLU CG   C  -2.314  -9.574 -13.308 1.00 . A A . 217 GLU CG   1 1 
        2   7413 1 1 217 GLU H    H  -0.920  -9.825  -9.546 1.00 . A A . 217 GLU H    1 1 
        2   7414 1 1 217 GLU HA   H  -1.209 -11.455 -11.806 1.00 . A A . 217 GLU HA   1 1 
        2   7415 1 1 217 GLU HB2  H  -2.638  -9.469 -11.186 1.00 . A A . 217 GLU HB2  1 1 
        2   7416 1 1 217 GLU HB3  H  -1.338  -8.433 -11.773 1.00 . A A . 217 GLU HB3  1 1 
        2   7417 1 1 217 GLU HG2  H  -2.825  -8.676 -13.617 1.00 . A A . 217 GLU HG2  1 1 
        2   7418 1 1 217 GLU HG3  H  -1.480  -9.754 -13.968 1.00 . A A . 217 GLU HG3  1 1 
        2   7419 1 1 217 GLU N    N  -0.464 -10.473 -10.126 1.00 . A A . 217 GLU N    1 1 
        2   7420 1 1 217 GLU O    O   0.659 -10.881 -13.433 1.00 . A A . 217 GLU O    1 1 
        2   7421 1 1 217 GLU OE1  O  -3.628 -11.270 -12.330 1.00 . A A . 217 GLU OE1  1 1 
        2   7422 1 1 217 GLU OE2  O  -3.640 -11.131 -14.480 1.00 . A A . 217 GLU OE2  1 1 
        2   7423 1 1 218 GLN C    C   3.493 -10.323 -12.634 1.00 . A A . 218 GLN C    1 1 
        2   7424 1 1 218 GLN CA   C   2.588  -9.096 -12.604 1.00 . A A . 218 GLN CA   1 1 
        2   7425 1 1 218 GLN CB   C   3.316  -7.934 -11.920 1.00 . A A . 218 GLN CB   1 1 
        2   7426 1 1 218 GLN CD   C   2.505  -6.242 -13.578 1.00 . A A . 218 GLN CD   1 1 
        2   7427 1 1 218 GLN CG   C   2.515  -6.643 -12.107 1.00 . A A . 218 GLN CG   1 1 
        2   7428 1 1 218 GLN H    H   1.151  -8.929 -11.045 1.00 . A A . 218 GLN H    1 1 
        2   7429 1 1 218 GLN HA   H   2.357  -8.814 -13.619 1.00 . A A . 218 GLN HA   1 1 
        2   7430 1 1 218 GLN HB2  H   3.419  -8.144 -10.867 1.00 . A A . 218 GLN HB2  1 1 
        2   7431 1 1 218 GLN HB3  H   4.294  -7.813 -12.358 1.00 . A A . 218 GLN HB3  1 1 
        2   7432 1 1 218 GLN HE21 H   0.528  -6.084 -13.674 1.00 . A A . 218 GLN HE21 1 1 
        2   7433 1 1 218 GLN HE22 H   1.354  -5.748 -15.118 1.00 . A A . 218 GLN HE22 1 1 
        2   7434 1 1 218 GLN HG2  H   1.503  -6.802 -11.775 1.00 . A A . 218 GLN HG2  1 1 
        2   7435 1 1 218 GLN HG3  H   2.964  -5.853 -11.524 1.00 . A A . 218 GLN HG3  1 1 
        2   7436 1 1 218 GLN N    N   1.344  -9.388 -11.897 1.00 . A A . 218 GLN N    1 1 
        2   7437 1 1 218 GLN NE2  N   1.368  -6.004 -14.172 1.00 . A A . 218 GLN NE2  1 1 
        2   7438 1 1 218 GLN O    O   4.168 -10.584 -13.629 1.00 . A A . 218 GLN O    1 1 
        2   7439 1 1 218 GLN OE1  O   3.560  -6.148 -14.202 1.00 . A A . 218 GLN OE1  1 1 
        2   7440 1 1 219 LEU C    C   3.882 -13.305 -12.451 1.00 . A A . 219 LEU C    1 1 
        2   7441 1 1 219 LEU CA   C   4.336 -12.259 -11.443 1.00 . A A . 219 LEU CA   1 1 
        2   7442 1 1 219 LEU CB   C   4.256 -12.844 -10.030 1.00 . A A . 219 LEU CB   1 1 
        2   7443 1 1 219 LEU CD1  C   4.706 -12.402  -7.610 1.00 . A A . 219 LEU CD1  1 1 
        2   7444 1 1 219 LEU CD2  C   6.298 -11.550  -9.347 1.00 . A A . 219 LEU CD2  1 1 
        2   7445 1 1 219 LEU CG   C   4.823 -11.836  -9.026 1.00 . A A . 219 LEU CG   1 1 
        2   7446 1 1 219 LEU H    H   2.947 -10.807 -10.771 1.00 . A A . 219 LEU H    1 1 
        2   7447 1 1 219 LEU HA   H   5.355 -12.000 -11.667 1.00 . A A . 219 LEU HA   1 1 
        2   7448 1 1 219 LEU HB2  H   3.227 -13.058  -9.784 1.00 . A A . 219 LEU HB2  1 1 
        2   7449 1 1 219 LEU HB3  H   4.832 -13.754  -9.985 1.00 . A A . 219 LEU HB3  1 1 
        2   7450 1 1 219 LEU HD11 H   5.462 -13.161  -7.466 1.00 . A A . 219 LEU HD11 1 1 
        2   7451 1 1 219 LEU HD12 H   3.727 -12.836  -7.472 1.00 . A A . 219 LEU HD12 1 1 
        2   7452 1 1 219 LEU HD13 H   4.853 -11.608  -6.894 1.00 . A A . 219 LEU HD13 1 1 
        2   7453 1 1 219 LEU HD21 H   6.350 -10.709 -10.017 1.00 . A A . 219 LEU HD21 1 1 
        2   7454 1 1 219 LEU HD22 H   6.745 -12.412  -9.816 1.00 . A A . 219 LEU HD22 1 1 
        2   7455 1 1 219 LEU HD23 H   6.836 -11.316  -8.443 1.00 . A A . 219 LEU HD23 1 1 
        2   7456 1 1 219 LEU HG   H   4.257 -10.915  -9.092 1.00 . A A . 219 LEU HG   1 1 
        2   7457 1 1 219 LEU N    N   3.507 -11.065 -11.532 1.00 . A A . 219 LEU N    1 1 
        2   7458 1 1 219 LEU O    O   4.701 -13.943 -13.115 1.00 . A A . 219 LEU O    1 1 
        2   7459 1 1 220 GLY C    C   0.866 -15.228 -12.866 1.00 . A A . 220 GLY C    1 1 
        2   7460 1 1 220 GLY CA   C   2.011 -14.455 -13.500 1.00 . A A . 220 GLY CA   1 1 
        2   7461 1 1 220 GLY H    H   1.964 -12.945 -12.006 1.00 . A A . 220 GLY H    1 1 
        2   7462 1 1 220 GLY HA2  H   1.646 -13.937 -14.371 1.00 . A A . 220 GLY HA2  1 1 
        2   7463 1 1 220 GLY HA3  H   2.778 -15.158 -13.799 1.00 . A A . 220 GLY HA3  1 1 
        2   7464 1 1 220 GLY N    N   2.569 -13.479 -12.565 1.00 . A A . 220 GLY N    1 1 
        2   7465 1 1 220 GLY O    O   0.794 -16.451 -12.978 1.00 . A A . 220 GLY O    1 1 
        2   7466 1 1 221 PHE C    C  -2.468 -14.459 -11.947 1.00 . A A . 221 PHE C    1 1 
        2   7467 1 1 221 PHE CA   C  -1.175 -15.142 -11.534 1.00 . A A . 221 PHE CA   1 1 
        2   7468 1 1 221 PHE CB   C  -1.014 -15.055 -10.018 1.00 . A A . 221 PHE CB   1 1 
        2   7469 1 1 221 PHE CD1  C   1.462 -15.500  -9.899 1.00 . A A . 221 PHE CD1  1 1 
        2   7470 1 1 221 PHE CD2  C  -0.052 -17.094  -8.878 1.00 . A A . 221 PHE CD2  1 1 
        2   7471 1 1 221 PHE CE1  C   2.553 -16.282  -9.501 1.00 . A A . 221 PHE CE1  1 1 
        2   7472 1 1 221 PHE CE2  C   1.037 -17.875  -8.480 1.00 . A A . 221 PHE CE2  1 1 
        2   7473 1 1 221 PHE CG   C   0.160 -15.906  -9.590 1.00 . A A . 221 PHE CG   1 1 
        2   7474 1 1 221 PHE CZ   C   2.340 -17.469  -8.790 1.00 . A A . 221 PHE CZ   1 1 
        2   7475 1 1 221 PHE H    H   0.086 -13.538 -12.129 1.00 . A A . 221 PHE H    1 1 
        2   7476 1 1 221 PHE HA   H  -1.233 -16.184 -11.817 1.00 . A A . 221 PHE HA   1 1 
        2   7477 1 1 221 PHE HB2  H  -0.845 -14.031  -9.731 1.00 . A A . 221 PHE HB2  1 1 
        2   7478 1 1 221 PHE HB3  H  -1.914 -15.415  -9.543 1.00 . A A . 221 PHE HB3  1 1 
        2   7479 1 1 221 PHE HD1  H   1.625 -14.586 -10.448 1.00 . A A . 221 PHE HD1  1 1 
        2   7480 1 1 221 PHE HD2  H  -1.054 -17.405  -8.635 1.00 . A A . 221 PHE HD2  1 1 
        2   7481 1 1 221 PHE HE1  H   3.559 -15.968  -9.740 1.00 . A A . 221 PHE HE1  1 1 
        2   7482 1 1 221 PHE HE2  H   0.872 -18.789  -7.932 1.00 . A A . 221 PHE HE2  1 1 
        2   7483 1 1 221 PHE HZ   H   3.180 -18.074  -8.484 1.00 . A A . 221 PHE HZ   1 1 
        2   7484 1 1 221 PHE N    N  -0.028 -14.511 -12.194 1.00 . A A . 221 PHE N    1 1 
        2   7485 1 1 221 PHE O    O  -2.466 -13.302 -12.350 1.00 . A A . 221 PHE O    1 1 
        2   7486 1 1 222 THR C    C  -5.711 -14.369 -10.977 1.00 . A A . 222 THR C    1 1 
        2   7487 1 1 222 THR CA   C  -4.882 -14.638 -12.223 1.00 . A A . 222 THR CA   1 1 
        2   7488 1 1 222 THR CB   C  -5.620 -15.620 -13.134 1.00 . A A . 222 THR CB   1 1 
        2   7489 1 1 222 THR CG2  C  -5.041 -15.543 -14.546 1.00 . A A . 222 THR CG2  1 1 
        2   7490 1 1 222 THR H    H  -3.517 -16.110 -11.528 1.00 . A A . 222 THR H    1 1 
        2   7491 1 1 222 THR HA   H  -4.750 -13.703 -12.754 1.00 . A A . 222 THR HA   1 1 
        2   7492 1 1 222 THR HB   H  -6.669 -15.366 -13.167 1.00 . A A . 222 THR HB   1 1 
        2   7493 1 1 222 THR HG1  H  -4.614 -16.992 -12.189 1.00 . A A . 222 THR HG1  1 1 
        2   7494 1 1 222 THR HG21 H  -5.312 -14.598 -14.994 1.00 . A A . 222 THR HG21 1 1 
        2   7495 1 1 222 THR HG22 H  -5.437 -16.351 -15.141 1.00 . A A . 222 THR HG22 1 1 
        2   7496 1 1 222 THR HG23 H  -3.965 -15.623 -14.498 1.00 . A A . 222 THR HG23 1 1 
        2   7497 1 1 222 THR N    N  -3.576 -15.187 -11.853 1.00 . A A . 222 THR N    1 1 
        2   7498 1 1 222 THR O    O  -5.977 -15.264 -10.187 1.00 . A A . 222 THR O    1 1 
        2   7499 1 1 222 THR OG1  O  -5.466 -16.937 -12.626 1.00 . A A . 222 THR OG1  1 1 
        2   7500 1 1 223 LEU C    C  -8.405 -12.625 -10.024 1.00 . A A . 223 LEU C    1 1 
        2   7501 1 1 223 LEU CA   C  -6.938 -12.738  -9.652 1.00 . A A . 223 LEU CA   1 1 
        2   7502 1 1 223 LEU CB   C  -6.438 -11.394  -9.096 1.00 . A A . 223 LEU CB   1 1 
        2   7503 1 1 223 LEU CD1  C  -5.709 -12.367  -6.892 1.00 . A A . 223 LEU CD1  1 1 
        2   7504 1 1 223 LEU CD2  C  -4.188 -12.484  -8.899 1.00 . A A . 223 LEU CD2  1 1 
        2   7505 1 1 223 LEU CG   C  -5.239 -11.633  -8.170 1.00 . A A . 223 LEU CG   1 1 
        2   7506 1 1 223 LEU H    H  -5.906 -12.444 -11.478 1.00 . A A . 223 LEU H    1 1 
        2   7507 1 1 223 LEU HA   H  -6.847 -13.497  -8.889 1.00 . A A . 223 LEU HA   1 1 
        2   7508 1 1 223 LEU HB2  H  -6.139 -10.757  -9.914 1.00 . A A . 223 LEU HB2  1 1 
        2   7509 1 1 223 LEU HB3  H  -7.225 -10.908  -8.540 1.00 . A A . 223 LEU HB3  1 1 
        2   7510 1 1 223 LEU HD11 H  -5.511 -13.425  -6.982 1.00 . A A . 223 LEU HD11 1 1 
        2   7511 1 1 223 LEU HD12 H  -6.772 -12.222  -6.740 1.00 . A A . 223 LEU HD12 1 1 
        2   7512 1 1 223 LEU HD13 H  -5.175 -11.978  -6.044 1.00 . A A . 223 LEU HD13 1 1 
        2   7513 1 1 223 LEU HD21 H  -3.234 -12.370  -8.412 1.00 . A A . 223 LEU HD21 1 1 
        2   7514 1 1 223 LEU HD22 H  -4.109 -12.165  -9.927 1.00 . A A . 223 LEU HD22 1 1 
        2   7515 1 1 223 LEU HD23 H  -4.484 -13.523  -8.865 1.00 . A A . 223 LEU HD23 1 1 
        2   7516 1 1 223 LEU HG   H  -4.806 -10.683  -7.897 1.00 . A A . 223 LEU HG   1 1 
        2   7517 1 1 223 LEU N    N  -6.132 -13.121 -10.809 1.00 . A A . 223 LEU N    1 1 
        2   7518 1 1 223 LEU O    O  -8.755 -12.013 -11.027 1.00 . A A . 223 LEU O    1 1 
        2   7519 1 1 224 ALA C    C -11.346 -12.061  -8.635 1.00 . A A . 224 ALA C    1 1 
        2   7520 1 1 224 ALA CA   C -10.701 -13.177  -9.443 1.00 . A A . 224 ALA CA   1 1 
        2   7521 1 1 224 ALA CB   C -11.335 -14.514  -9.067 1.00 . A A . 224 ALA CB   1 1 
        2   7522 1 1 224 ALA H    H  -8.922 -13.690  -8.405 1.00 . A A . 224 ALA H    1 1 
        2   7523 1 1 224 ALA HA   H -10.880 -12.993 -10.494 1.00 . A A . 224 ALA HA   1 1 
        2   7524 1 1 224 ALA HB1  H -12.402 -14.461  -9.223 1.00 . A A . 224 ALA HB1  1 1 
        2   7525 1 1 224 ALA HB2  H -11.132 -14.730  -8.029 1.00 . A A . 224 ALA HB2  1 1 
        2   7526 1 1 224 ALA HB3  H -10.919 -15.295  -9.687 1.00 . A A . 224 ALA HB3  1 1 
        2   7527 1 1 224 ALA N    N  -9.263 -13.219  -9.198 1.00 . A A . 224 ALA N    1 1 
        2   7528 1 1 224 ALA O    O -10.783 -11.588  -7.647 1.00 . A A . 224 ALA O    1 1 
        2   7529 1 1 225 LYS C    C -14.416 -11.153  -7.562 1.00 . A A . 225 LYS C    1 1 
        2   7530 1 1 225 LYS CA   C -13.254 -10.573  -8.361 1.00 . A A . 225 LYS CA   1 1 
        2   7531 1 1 225 LYS CB   C -13.784  -9.557  -9.373 1.00 . A A . 225 LYS CB   1 1 
        2   7532 1 1 225 LYS CD   C -14.919  -7.347  -9.639 1.00 . A A . 225 LYS CD   1 1 
        2   7533 1 1 225 LYS CE   C -15.562  -6.176  -8.894 1.00 . A A . 225 LYS CE   1 1 
        2   7534 1 1 225 LYS CG   C -14.444  -8.393  -8.631 1.00 . A A . 225 LYS CG   1 1 
        2   7535 1 1 225 LYS H    H -12.933 -12.053  -9.846 1.00 . A A . 225 LYS H    1 1 
        2   7536 1 1 225 LYS HA   H -12.585 -10.064  -7.680 1.00 . A A . 225 LYS HA   1 1 
        2   7537 1 1 225 LYS HB2  H -12.965  -9.186  -9.973 1.00 . A A . 225 LYS HB2  1 1 
        2   7538 1 1 225 LYS HB3  H -14.513 -10.032 -10.014 1.00 . A A . 225 LYS HB3  1 1 
        2   7539 1 1 225 LYS HD2  H -14.074  -6.990 -10.211 1.00 . A A . 225 LYS HD2  1 1 
        2   7540 1 1 225 LYS HD3  H -15.644  -7.790 -10.305 1.00 . A A . 225 LYS HD3  1 1 
        2   7541 1 1 225 LYS HE2  H -16.417  -6.530  -8.337 1.00 . A A . 225 LYS HE2  1 1 
        2   7542 1 1 225 LYS HE3  H -14.844  -5.742  -8.214 1.00 . A A . 225 LYS HE3  1 1 
        2   7543 1 1 225 LYS HG2  H -15.290  -8.758  -8.067 1.00 . A A . 225 LYS HG2  1 1 
        2   7544 1 1 225 LYS HG3  H -13.728  -7.945  -7.958 1.00 . A A . 225 LYS HG3  1 1 
        2   7545 1 1 225 LYS HZ1  H -17.034  -5.194  -9.994 1.00 . A A . 225 LYS HZ1  1 1 
        2   7546 1 1 225 LYS HZ2  H -15.540  -5.318 -10.791 1.00 . A A . 225 LYS HZ2  1 1 
        2   7547 1 1 225 LYS HZ3  H -15.741  -4.201  -9.529 1.00 . A A . 225 LYS HZ3  1 1 
        2   7548 1 1 225 LYS N    N -12.534 -11.638  -9.059 1.00 . A A . 225 LYS N    1 1 
        2   7549 1 1 225 LYS NZ   N -16.003  -5.144  -9.875 1.00 . A A . 225 LYS NZ   1 1 
        2   7550 1 1 225 LYS O    O -15.368 -11.693  -8.128 1.00 . A A . 225 LYS O    1 1 
        2   7551 1 1 226 LEU C    C -16.742 -11.007  -5.801 1.00 . A A . 226 LEU C    1 1 
        2   7552 1 1 226 LEU CA   C -15.376 -11.543  -5.379 1.00 . A A . 226 LEU CA   1 1 
        2   7553 1 1 226 LEU CB   C -15.099 -11.153  -3.918 1.00 . A A . 226 LEU CB   1 1 
        2   7554 1 1 226 LEU CD1  C -12.854 -12.213  -4.190 1.00 . A A . 226 LEU CD1  1 1 
        2   7555 1 1 226 LEU CD2  C -13.706 -11.655  -1.909 1.00 . A A . 226 LEU CD2  1 1 
        2   7556 1 1 226 LEU CG   C -14.099 -12.134  -3.306 1.00 . A A . 226 LEU CG   1 1 
        2   7557 1 1 226 LEU H    H -13.555 -10.594  -5.845 1.00 . A A . 226 LEU H    1 1 
        2   7558 1 1 226 LEU HA   H -15.357 -12.606  -5.466 1.00 . A A . 226 LEU HA   1 1 
        2   7559 1 1 226 LEU HB2  H -14.691 -10.157  -3.894 1.00 . A A . 226 LEU HB2  1 1 
        2   7560 1 1 226 LEU HB3  H -16.015 -11.176  -3.344 1.00 . A A . 226 LEU HB3  1 1 
        2   7561 1 1 226 LEU HD11 H -12.534 -11.214  -4.447 1.00 . A A . 226 LEU HD11 1 1 
        2   7562 1 1 226 LEU HD12 H -13.086 -12.760  -5.092 1.00 . A A . 226 LEU HD12 1 1 
        2   7563 1 1 226 LEU HD13 H -12.065 -12.718  -3.657 1.00 . A A . 226 LEU HD13 1 1 
        2   7564 1 1 226 LEU HD21 H -14.517 -11.844  -1.222 1.00 . A A . 226 LEU HD21 1 1 
        2   7565 1 1 226 LEU HD22 H -13.496 -10.596  -1.937 1.00 . A A . 226 LEU HD22 1 1 
        2   7566 1 1 226 LEU HD23 H -12.826 -12.187  -1.583 1.00 . A A . 226 LEU HD23 1 1 
        2   7567 1 1 226 LEU HG   H -14.554 -13.111  -3.238 1.00 . A A . 226 LEU HG   1 1 
        2   7568 1 1 226 LEU N    N -14.334 -11.031  -6.242 1.00 . A A . 226 LEU N    1 1 
        2   7569 1 1 226 LEU O    O -16.838  -9.951  -6.426 1.00 . A A . 226 LEU O    1 1 
        2   7570 1 1 227 PRO C    C -19.533  -9.918  -5.183 1.00 . A A . 227 PRO C    1 1 
        2   7571 1 1 227 PRO CA   C -19.184 -11.277  -5.787 1.00 . A A . 227 PRO CA   1 1 
        2   7572 1 1 227 PRO CB   C -20.064 -12.387  -5.176 1.00 . A A . 227 PRO CB   1 1 
        2   7573 1 1 227 PRO CD   C -17.779 -12.971  -4.709 1.00 . A A . 227 PRO CD   1 1 
        2   7574 1 1 227 PRO CG   C -19.151 -13.551  -4.982 1.00 . A A . 227 PRO CG   1 1 
        2   7575 1 1 227 PRO HA   H -19.319 -11.254  -6.857 1.00 . A A . 227 PRO HA   1 1 
        2   7576 1 1 227 PRO HB2  H -20.467 -12.069  -4.223 1.00 . A A . 227 PRO HB2  1 1 
        2   7577 1 1 227 PRO HB3  H -20.864 -12.650  -5.851 1.00 . A A . 227 PRO HB3  1 1 
        2   7578 1 1 227 PRO HD2  H -17.634 -12.804  -3.650 1.00 . A A . 227 PRO HD2  1 1 
        2   7579 1 1 227 PRO HD3  H -17.031 -13.633  -5.097 1.00 . A A . 227 PRO HD3  1 1 
        2   7580 1 1 227 PRO HG2  H -19.474 -14.153  -4.144 1.00 . A A . 227 PRO HG2  1 1 
        2   7581 1 1 227 PRO HG3  H -19.114 -14.154  -5.880 1.00 . A A . 227 PRO HG3  1 1 
        2   7582 1 1 227 PRO N    N -17.791 -11.699  -5.453 1.00 . A A . 227 PRO N    1 1 
        2   7583 1 1 227 PRO O    O -19.086  -9.581  -4.087 1.00 . A A . 227 PRO O    1 1 
        2   7584 1 1 228 ALA C    C -21.985  -7.928  -4.562 1.00 . A A . 228 ALA C    1 1 
        2   7585 1 1 228 ALA CA   C -20.741  -7.825  -5.434 1.00 . A A . 228 ALA CA   1 1 
        2   7586 1 1 228 ALA CB   C -21.025  -6.910  -6.626 1.00 . A A . 228 ALA CB   1 1 
        2   7587 1 1 228 ALA H    H -20.666  -9.469  -6.771 1.00 . A A . 228 ALA H    1 1 
        2   7588 1 1 228 ALA HA   H -19.940  -7.395  -4.851 1.00 . A A . 228 ALA HA   1 1 
        2   7589 1 1 228 ALA HB1  H -21.822  -7.330  -7.222 1.00 . A A . 228 ALA HB1  1 1 
        2   7590 1 1 228 ALA HB2  H -20.134  -6.817  -7.229 1.00 . A A . 228 ALA HB2  1 1 
        2   7591 1 1 228 ALA HB3  H -21.320  -5.934  -6.267 1.00 . A A . 228 ALA HB3  1 1 
        2   7592 1 1 228 ALA N    N -20.336  -9.146  -5.906 1.00 . A A . 228 ALA N    1 1 
        2   7593 1 1 228 ALA O    O -22.458  -6.930  -4.017 1.00 . A A . 228 ALA O    1 1 
        2   7594 1 1 229 GLY C    C -23.339  -9.683  -2.180 1.00 . A A . 229 GLY C    1 1 
        2   7595 1 1 229 GLY CA   C -23.711  -9.360  -3.622 1.00 . A A . 229 GLY CA   1 1 
        2   7596 1 1 229 GLY H    H -22.096  -9.900  -4.888 1.00 . A A . 229 GLY H    1 1 
        2   7597 1 1 229 GLY HA2  H -24.327  -8.470  -3.639 1.00 . A A . 229 GLY HA2  1 1 
        2   7598 1 1 229 GLY HA3  H -24.271 -10.185  -4.034 1.00 . A A . 229 GLY HA3  1 1 
        2   7599 1 1 229 GLY N    N -22.517  -9.140  -4.434 1.00 . A A . 229 GLY N    1 1 
        2   7600 1 1 229 GLY O    O -23.981  -9.209  -1.242 1.00 . A A . 229 GLY O    1 1 
        2   7601 1 1 230 LEU C    C -21.025  -9.771  -0.059 1.00 . A A . 230 LEU C    1 1 
        2   7602 1 1 230 LEU CA   C -21.856 -10.882  -0.679 1.00 . A A . 230 LEU CA   1 1 
        2   7603 1 1 230 LEU CB   C -21.025 -12.164  -0.753 1.00 . A A . 230 LEU CB   1 1 
        2   7604 1 1 230 LEU CD1  C -20.985 -14.522  -1.583 1.00 . A A . 230 LEU CD1  1 1 
        2   7605 1 1 230 LEU CD2  C -23.110 -13.556  -0.674 1.00 . A A . 230 LEU CD2  1 1 
        2   7606 1 1 230 LEU CG   C -21.831 -13.251  -1.468 1.00 . A A . 230 LEU CG   1 1 
        2   7607 1 1 230 LEU H    H -21.830 -10.846  -2.788 1.00 . A A . 230 LEU H    1 1 
        2   7608 1 1 230 LEU HA   H -22.720 -11.057  -0.064 1.00 . A A . 230 LEU HA   1 1 
        2   7609 1 1 230 LEU HB2  H -20.111 -11.971  -1.295 1.00 . A A . 230 LEU HB2  1 1 
        2   7610 1 1 230 LEU HB3  H -20.787 -12.496   0.246 1.00 . A A . 230 LEU HB3  1 1 
        2   7611 1 1 230 LEU HD11 H -21.420 -15.177  -2.323 1.00 . A A . 230 LEU HD11 1 1 
        2   7612 1 1 230 LEU HD12 H -20.959 -15.024  -0.627 1.00 . A A . 230 LEU HD12 1 1 
        2   7613 1 1 230 LEU HD13 H -19.979 -14.262  -1.878 1.00 . A A . 230 LEU HD13 1 1 
        2   7614 1 1 230 LEU HD21 H -23.875 -12.843  -0.942 1.00 . A A . 230 LEU HD21 1 1 
        2   7615 1 1 230 LEU HD22 H -22.908 -13.490   0.385 1.00 . A A . 230 LEU HD22 1 1 
        2   7616 1 1 230 LEU HD23 H -23.457 -14.551  -0.910 1.00 . A A . 230 LEU HD23 1 1 
        2   7617 1 1 230 LEU HG   H -22.095 -12.906  -2.458 1.00 . A A . 230 LEU HG   1 1 
        2   7618 1 1 230 LEU N    N -22.301 -10.497  -2.009 1.00 . A A . 230 LEU N    1 1 
        2   7619 1 1 230 LEU O    O -20.797  -9.750   1.138 1.00 . A A . 230 LEU O    1 1 
        2   7620 1 1 231 ASN C    C -20.271  -7.211   0.919 1.00 . A A . 231 ASN C    1 1 
        2   7621 1 1 231 ASN CA   C -19.728  -7.748  -0.402 1.00 . A A . 231 ASN CA   1 1 
        2   7622 1 1 231 ASN CB   C -19.732  -6.617  -1.434 1.00 . A A . 231 ASN CB   1 1 
        2   7623 1 1 231 ASN CG   C -18.871  -5.457  -0.941 1.00 . A A . 231 ASN CG   1 1 
        2   7624 1 1 231 ASN H    H -20.734  -8.936  -1.846 1.00 . A A . 231 ASN H    1 1 
        2   7625 1 1 231 ASN HA   H -18.714  -8.091  -0.258 1.00 . A A . 231 ASN HA   1 1 
        2   7626 1 1 231 ASN HB2  H -19.340  -6.980  -2.371 1.00 . A A . 231 ASN HB2  1 1 
        2   7627 1 1 231 ASN HB3  H -20.746  -6.268  -1.582 1.00 . A A . 231 ASN HB3  1 1 
        2   7628 1 1 231 ASN HD21 H -18.772  -4.579  -2.721 1.00 . A A . 231 ASN HD21 1 1 
        2   7629 1 1 231 ASN HD22 H -17.944  -3.782  -1.471 1.00 . A A . 231 ASN HD22 1 1 
        2   7630 1 1 231 ASN N    N -20.551  -8.854  -0.888 1.00 . A A . 231 ASN N    1 1 
        2   7631 1 1 231 ASN ND2  N -18.499  -4.528  -1.781 1.00 . A A . 231 ASN ND2  1 1 
        2   7632 1 1 231 ASN O    O -19.531  -7.056   1.888 1.00 . A A . 231 ASN O    1 1 
        2   7633 1 1 231 ASN OD1  O -18.528  -5.393   0.239 1.00 . A A . 231 ASN OD1  1 1 
        2   7634 1 1 232 ALA C    C -22.663  -7.557   3.076 1.00 . A A . 232 ALA C    1 1 
        2   7635 1 1 232 ALA CA   C -22.208  -6.423   2.163 1.00 . A A . 232 ALA CA   1 1 
        2   7636 1 1 232 ALA CB   C -23.406  -5.553   1.787 1.00 . A A . 232 ALA CB   1 1 
        2   7637 1 1 232 ALA H    H -22.117  -7.094   0.153 1.00 . A A . 232 ALA H    1 1 
        2   7638 1 1 232 ALA HA   H -21.496  -5.813   2.699 1.00 . A A . 232 ALA HA   1 1 
        2   7639 1 1 232 ALA HB1  H -23.093  -4.800   1.075 1.00 . A A . 232 ALA HB1  1 1 
        2   7640 1 1 232 ALA HB2  H -23.792  -5.069   2.673 1.00 . A A . 232 ALA HB2  1 1 
        2   7641 1 1 232 ALA HB3  H -24.175  -6.166   1.346 1.00 . A A . 232 ALA HB3  1 1 
        2   7642 1 1 232 ALA N    N -21.573  -6.940   0.953 1.00 . A A . 232 ALA N    1 1 
        2   7643 1 1 232 ALA O    O -23.458  -7.348   3.988 1.00 . A A . 232 ALA O    1 1 
        2   7644 1 1 233 SER C    C -22.121  -9.707   5.071 1.00 . A A . 233 SER C    1 1 
        2   7645 1 1 233 SER CA   C -22.514  -9.915   3.621 1.00 . A A . 233 SER CA   1 1 
        2   7646 1 1 233 SER CB   C -21.806 -11.162   3.092 1.00 . A A . 233 SER CB   1 1 
        2   7647 1 1 233 SER H    H -21.528  -8.856   2.076 1.00 . A A . 233 SER H    1 1 
        2   7648 1 1 233 SER HA   H -23.580 -10.066   3.562 1.00 . A A . 233 SER HA   1 1 
        2   7649 1 1 233 SER HB2  H -22.053 -12.009   3.705 1.00 . A A . 233 SER HB2  1 1 
        2   7650 1 1 233 SER HB3  H -22.124 -11.359   2.088 1.00 . A A . 233 SER HB3  1 1 
        2   7651 1 1 233 SER HG   H -19.972 -11.814   3.194 1.00 . A A . 233 SER HG   1 1 
        2   7652 1 1 233 SER N    N -22.155  -8.751   2.820 1.00 . A A . 233 SER N    1 1 
        2   7653 1 1 233 SER O    O -22.826 -10.141   5.983 1.00 . A A . 233 SER O    1 1 
        2   7654 1 1 233 SER OG   O -20.399 -10.956   3.134 1.00 . A A . 233 SER OG   1 1 
        2   7655 1 1 234 GLN C    C -20.449  -7.241   6.900 1.00 . A A . 234 GLN C    1 1 
        2   7656 1 1 234 GLN CA   C -20.529  -8.746   6.650 1.00 . A A . 234 GLN CA   1 1 
        2   7657 1 1 234 GLN CB   C -19.150  -9.370   6.852 1.00 . A A . 234 GLN CB   1 1 
        2   7658 1 1 234 GLN CD   C -17.395  -9.895   8.556 1.00 . A A . 234 GLN CD   1 1 
        2   7659 1 1 234 GLN CG   C -18.685  -9.126   8.289 1.00 . A A . 234 GLN CG   1 1 
        2   7660 1 1 234 GLN H    H -20.483  -8.670   4.536 1.00 . A A . 234 GLN H    1 1 
        2   7661 1 1 234 GLN HA   H -21.209  -9.174   7.372 1.00 . A A . 234 GLN HA   1 1 
        2   7662 1 1 234 GLN HB2  H -19.206 -10.432   6.664 1.00 . A A . 234 GLN HB2  1 1 
        2   7663 1 1 234 GLN HB3  H -18.449  -8.919   6.169 1.00 . A A . 234 GLN HB3  1 1 
        2   7664 1 1 234 GLN HE21 H -16.926  -8.836  10.168 1.00 . A A . 234 GLN HE21 1 1 
        2   7665 1 1 234 GLN HE22 H -15.823 -10.059   9.758 1.00 . A A . 234 GLN HE22 1 1 
        2   7666 1 1 234 GLN HG2  H -18.510  -8.071   8.436 1.00 . A A . 234 GLN HG2  1 1 
        2   7667 1 1 234 GLN HG3  H -19.449  -9.462   8.974 1.00 . A A . 234 GLN HG3  1 1 
        2   7668 1 1 234 GLN N    N -20.999  -9.021   5.291 1.00 . A A . 234 GLN N    1 1 
        2   7669 1 1 234 GLN NE2  N -16.653  -9.570   9.579 1.00 . A A . 234 GLN NE2  1 1 
        2   7670 1 1 234 GLN O    O -21.229  -6.689   7.679 1.00 . A A . 234 GLN O    1 1 
        2   7671 1 1 234 GLN OE1  O -17.054 -10.815   7.814 1.00 . A A . 234 GLN OE1  1 1 
        2   7672 1 1 235 SER C    C -20.491  -4.389   5.785 1.00 . A A . 235 SER C    1 1 
        2   7673 1 1 235 SER CA   C -19.326  -5.147   6.408 1.00 . A A . 235 SER CA   1 1 
        2   7674 1 1 235 SER CB   C -18.020  -4.701   5.750 1.00 . A A . 235 SER CB   1 1 
        2   7675 1 1 235 SER H    H -18.909  -7.075   5.632 1.00 . A A . 235 SER H    1 1 
        2   7676 1 1 235 SER HA   H -19.282  -4.917   7.462 1.00 . A A . 235 SER HA   1 1 
        2   7677 1 1 235 SER HB2  H -18.144  -4.671   4.679 1.00 . A A . 235 SER HB2  1 1 
        2   7678 1 1 235 SER HB3  H -17.758  -3.713   6.106 1.00 . A A . 235 SER HB3  1 1 
        2   7679 1 1 235 SER HG   H -16.172  -5.308   5.686 1.00 . A A . 235 SER HG   1 1 
        2   7680 1 1 235 SER N    N -19.501  -6.584   6.240 1.00 . A A . 235 SER N    1 1 
        2   7681 1 1 235 SER O    O -20.559  -4.222   4.567 1.00 . A A . 235 SER O    1 1 
        2   7682 1 1 235 SER OG   O -16.990  -5.625   6.075 1.00 . A A . 235 SER OG   1 1 
        2   7683 1 1 236 GLN C    C -22.302  -1.690   6.194 1.00 . A A . 236 GLN C    1 1 
        2   7684 1 1 236 GLN CA   C -22.575  -3.187   6.153 1.00 . A A . 236 GLN CA   1 1 
        2   7685 1 1 236 GLN CB   C -23.793  -3.508   7.021 1.00 . A A . 236 GLN CB   1 1 
        2   7686 1 1 236 GLN CD   C -25.376  -5.317   7.713 1.00 . A A . 236 GLN CD   1 1 
        2   7687 1 1 236 GLN CG   C -24.204  -4.965   6.802 1.00 . A A . 236 GLN CG   1 1 
        2   7688 1 1 236 GLN H    H -21.304  -4.093   7.591 1.00 . A A . 236 GLN H    1 1 
        2   7689 1 1 236 GLN HA   H -22.792  -3.475   5.133 1.00 . A A . 236 GLN HA   1 1 
        2   7690 1 1 236 GLN HB2  H -23.544  -3.353   8.061 1.00 . A A . 236 GLN HB2  1 1 
        2   7691 1 1 236 GLN HB3  H -24.610  -2.859   6.745 1.00 . A A . 236 GLN HB3  1 1 
        2   7692 1 1 236 GLN HE21 H -25.403  -7.230   7.181 1.00 . A A . 236 GLN HE21 1 1 
        2   7693 1 1 236 GLN HE22 H -26.574  -6.776   8.324 1.00 . A A . 236 GLN HE22 1 1 
        2   7694 1 1 236 GLN HG2  H -24.496  -5.103   5.772 1.00 . A A . 236 GLN HG2  1 1 
        2   7695 1 1 236 GLN HG3  H -23.369  -5.611   7.028 1.00 . A A . 236 GLN HG3  1 1 
        2   7696 1 1 236 GLN N    N -21.410  -3.929   6.630 1.00 . A A . 236 GLN N    1 1 
        2   7697 1 1 236 GLN NE2  N -25.822  -6.543   7.742 1.00 . A A . 236 GLN NE2  1 1 
        2   7698 1 1 236 GLN O    O -23.027  -0.933   6.838 1.00 . A A . 236 GLN O    1 1 
        2   7699 1 1 236 GLN OE1  O -25.898  -4.451   8.415 1.00 . A A . 236 GLN OE1  1 1 
        2   7700 1 1 237 GLY C    C -20.336   0.535   4.101 1.00 . A A . 237 GLY C    1 1 
        2   7701 1 1 237 GLY CA   C -20.888   0.151   5.464 1.00 . A A . 237 GLY CA   1 1 
        2   7702 1 1 237 GLY H    H -20.707  -1.912   5.002 1.00 . A A . 237 GLY H    1 1 
        2   7703 1 1 237 GLY HA2  H -21.763   0.755   5.667 1.00 . A A . 237 GLY HA2  1 1 
        2   7704 1 1 237 GLY HA3  H -20.138   0.345   6.214 1.00 . A A . 237 GLY HA3  1 1 
        2   7705 1 1 237 GLY N    N -21.250  -1.265   5.499 1.00 . A A . 237 GLY N    1 1 
        2   7706 1 1 237 GLY O    O -21.001   0.365   3.077 1.00 . A A . 237 GLY O    1 1 
        2   7707 1 1 238 LYS C    C -17.033   0.989   2.790 1.00 . A A . 238 LYS C    1 1 
        2   7708 1 1 238 LYS CA   C -18.478   1.463   2.831 1.00 . A A . 238 LYS CA   1 1 
        2   7709 1 1 238 LYS CB   C -18.518   2.986   2.701 1.00 . A A . 238 LYS CB   1 1 
        2   7710 1 1 238 LYS CD   C -18.049   4.916   1.186 1.00 . A A . 238 LYS CD   1 1 
        2   7711 1 1 238 LYS CE   C -17.514   5.325  -0.188 1.00 . A A . 238 LYS CE   1 1 
        2   7712 1 1 238 LYS CG   C -17.969   3.396   1.334 1.00 . A A . 238 LYS CG   1 1 
        2   7713 1 1 238 LYS H    H -18.623   1.167   4.929 1.00 . A A . 238 LYS H    1 1 
        2   7714 1 1 238 LYS HA   H -19.007   1.028   1.994 1.00 . A A . 238 LYS HA   1 1 
        2   7715 1 1 238 LYS HB2  H -19.538   3.328   2.799 1.00 . A A . 238 LYS HB2  1 1 
        2   7716 1 1 238 LYS HB3  H -17.914   3.431   3.478 1.00 . A A . 238 LYS HB3  1 1 
        2   7717 1 1 238 LYS HD2  H -19.077   5.234   1.283 1.00 . A A . 238 LYS HD2  1 1 
        2   7718 1 1 238 LYS HD3  H -17.453   5.385   1.955 1.00 . A A . 238 LYS HD3  1 1 
        2   7719 1 1 238 LYS HE2  H -16.488   5.003  -0.287 1.00 . A A . 238 LYS HE2  1 1 
        2   7720 1 1 238 LYS HE3  H -18.112   4.862  -0.958 1.00 . A A . 238 LYS HE3  1 1 
        2   7721 1 1 238 LYS HG2  H -16.940   3.079   1.248 1.00 . A A . 238 LYS HG2  1 1 
        2   7722 1 1 238 LYS HG3  H -18.556   2.930   0.559 1.00 . A A . 238 LYS HG3  1 1 
        2   7723 1 1 238 LYS HZ1  H -17.939   7.222   0.556 1.00 . A A . 238 LYS HZ1  1 1 
        2   7724 1 1 238 LYS HZ2  H -18.236   7.047  -1.108 1.00 . A A . 238 LYS HZ2  1 1 
        2   7725 1 1 238 LYS HZ3  H -16.641   7.182  -0.537 1.00 . A A . 238 LYS HZ3  1 1 
        2   7726 1 1 238 LYS N    N -19.112   1.057   4.086 1.00 . A A . 238 LYS N    1 1 
        2   7727 1 1 238 LYS NZ   N -17.588   6.806  -0.330 1.00 . A A . 238 LYS NZ   1 1 
        2   7728 1 1 238 LYS O    O -16.185   1.471   3.544 1.00 . A A . 238 LYS O    1 1 
        2   7729 1 1 239 ARG C    C -15.128  -0.914   0.325 1.00 . A A . 239 ARG C    1 1 
        2   7730 1 1 239 ARG CA   C -15.400  -0.499   1.768 1.00 . A A . 239 ARG CA   1 1 
        2   7731 1 1 239 ARG CB   C -15.222  -1.708   2.689 1.00 . A A . 239 ARG CB   1 1 
        2   7732 1 1 239 ARG CD   C -14.988  -2.450   5.064 1.00 . A A . 239 ARG CD   1 1 
        2   7733 1 1 239 ARG CG   C -15.165  -1.241   4.146 1.00 . A A . 239 ARG CG   1 1 
        2   7734 1 1 239 ARG CZ   C -14.505  -2.836   7.412 1.00 . A A . 239 ARG CZ   1 1 
        2   7735 1 1 239 ARG H    H -17.463  -0.309   1.329 1.00 . A A . 239 ARG H    1 1 
        2   7736 1 1 239 ARG HA   H -14.684   0.260   2.051 1.00 . A A . 239 ARG HA   1 1 
        2   7737 1 1 239 ARG HB2  H -16.055  -2.383   2.560 1.00 . A A . 239 ARG HB2  1 1 
        2   7738 1 1 239 ARG HB3  H -14.303  -2.219   2.441 1.00 . A A . 239 ARG HB3  1 1 
        2   7739 1 1 239 ARG HD2  H -15.819  -3.125   4.930 1.00 . A A . 239 ARG HD2  1 1 
        2   7740 1 1 239 ARG HD3  H -14.071  -2.959   4.810 1.00 . A A . 239 ARG HD3  1 1 
        2   7741 1 1 239 ARG HE   H -15.225  -1.113   6.693 1.00 . A A . 239 ARG HE   1 1 
        2   7742 1 1 239 ARG HG2  H -14.334  -0.564   4.274 1.00 . A A . 239 ARG HG2  1 1 
        2   7743 1 1 239 ARG HG3  H -16.081  -0.738   4.403 1.00 . A A . 239 ARG HG3  1 1 
        2   7744 1 1 239 ARG HH11 H -14.148  -4.357   6.162 1.00 . A A . 239 ARG HH11 1 1 
        2   7745 1 1 239 ARG HH12 H -13.795  -4.661   7.829 1.00 . A A . 239 ARG HH12 1 1 
        2   7746 1 1 239 ARG HH21 H -14.764  -1.503   8.883 1.00 . A A . 239 ARG HH21 1 1 
        2   7747 1 1 239 ARG HH22 H -14.143  -3.045   9.370 1.00 . A A . 239 ARG HH22 1 1 
        2   7748 1 1 239 ARG N    N -16.752   0.039   1.902 1.00 . A A . 239 ARG N    1 1 
        2   7749 1 1 239 ARG NE   N -14.936  -2.019   6.457 1.00 . A A . 239 ARG NE   1 1 
        2   7750 1 1 239 ARG NH1  N -14.119  -4.045   7.111 1.00 . A A . 239 ARG NH1  1 1 
        2   7751 1 1 239 ARG NH2  N -14.468  -2.430   8.651 1.00 . A A . 239 ARG NH2  1 1 
        2   7752 1 1 239 ARG O    O -14.805  -2.067   0.050 1.00 . A A . 239 ARG O    1 1 
        2   7753 1 1 240 HIS C    C -13.522  -0.478  -2.248 1.00 . A A . 240 HIS C    1 1 
        2   7754 1 1 240 HIS CA   C -15.006  -0.226  -2.001 1.00 . A A . 240 HIS CA   1 1 
        2   7755 1 1 240 HIS CB   C -15.482   0.951  -2.853 1.00 . A A . 240 HIS CB   1 1 
        2   7756 1 1 240 HIS CD2  C -17.853   1.861  -2.179 1.00 . A A . 240 HIS CD2  1 1 
        2   7757 1 1 240 HIS CE1  C -19.062   0.449  -3.292 1.00 . A A . 240 HIS CE1  1 1 
        2   7758 1 1 240 HIS CG   C -16.985   1.016  -2.822 1.00 . A A . 240 HIS CG   1 1 
        2   7759 1 1 240 HIS H    H -15.505   0.945  -0.310 1.00 . A A . 240 HIS H    1 1 
        2   7760 1 1 240 HIS HA   H -15.560  -1.107  -2.288 1.00 . A A . 240 HIS HA   1 1 
        2   7761 1 1 240 HIS HB2  H -15.074   1.868  -2.457 1.00 . A A . 240 HIS HB2  1 1 
        2   7762 1 1 240 HIS HB3  H -15.149   0.817  -3.871 1.00 . A A . 240 HIS HB3  1 1 
        2   7763 1 1 240 HIS HD1  H -17.460  -0.612  -4.093 1.00 . A A . 240 HIS HD1  1 1 
        2   7764 1 1 240 HIS HD2  H -17.561   2.678  -1.540 1.00 . A A . 240 HIS HD2  1 1 
        2   7765 1 1 240 HIS HE1  H -19.907  -0.077  -3.712 1.00 . A A . 240 HIS HE1  1 1 
        2   7766 1 1 240 HIS HE2  H -19.986   1.929  -2.157 1.00 . A A . 240 HIS HE2  1 1 
        2   7767 1 1 240 HIS N    N -15.252   0.041  -0.590 1.00 . A A . 240 HIS N    1 1 
        2   7768 1 1 240 HIS ND1  N -17.778   0.123  -3.527 1.00 . A A . 240 HIS ND1  1 1 
        2   7769 1 1 240 HIS NE2  N -19.164   1.502  -2.476 1.00 . A A . 240 HIS NE2  1 1 
        2   7770 1 1 240 HIS O    O -13.151  -1.241  -3.141 1.00 . A A . 240 HIS O    1 1 
        2   7771 1 1 241 ASP C    C -10.833  -1.422  -1.489 1.00 . A A . 241 ASP C    1 1 
        2   7772 1 1 241 ASP CA   C -11.234   0.040  -1.620 1.00 . A A . 241 ASP CA   1 1 
        2   7773 1 1 241 ASP CB   C -10.511   0.867  -0.555 1.00 . A A . 241 ASP CB   1 1 
        2   7774 1 1 241 ASP CG   C  -9.003   0.732  -0.724 1.00 . A A . 241 ASP CG   1 1 
        2   7775 1 1 241 ASP H    H -13.031   0.790  -0.779 1.00 . A A . 241 ASP H    1 1 
        2   7776 1 1 241 ASP HA   H -10.946   0.399  -2.597 1.00 . A A . 241 ASP HA   1 1 
        2   7777 1 1 241 ASP HB2  H -10.792   1.905  -0.655 1.00 . A A . 241 ASP HB2  1 1 
        2   7778 1 1 241 ASP HB3  H -10.792   0.513   0.426 1.00 . A A . 241 ASP HB3  1 1 
        2   7779 1 1 241 ASP N    N -12.677   0.184  -1.464 1.00 . A A . 241 ASP N    1 1 
        2   7780 1 1 241 ASP O    O -10.072  -1.941  -2.305 1.00 . A A . 241 ASP O    1 1 
        2   7781 1 1 241 ASP OD1  O  -8.587  -0.071  -1.543 1.00 . A A . 241 ASP OD1  1 1 
        2   7782 1 1 241 ASP OD2  O  -8.286   1.437  -0.037 1.00 . A A . 241 ASP OD2  1 1 
        2   7783 1 1 242 ILE C    C -12.277  -4.247   0.216 1.00 . A A . 242 ILE C    1 1 
        2   7784 1 1 242 ILE CA   C -11.035  -3.497  -0.232 1.00 . A A . 242 ILE CA   1 1 
        2   7785 1 1 242 ILE CB   C  -9.940  -3.631   0.823 1.00 . A A . 242 ILE CB   1 1 
        2   7786 1 1 242 ILE CD1  C  -8.299  -5.240   1.807 1.00 . A A . 242 ILE CD1  1 1 
        2   7787 1 1 242 ILE CG1  C  -9.601  -5.111   1.016 1.00 . A A . 242 ILE CG1  1 1 
        2   7788 1 1 242 ILE CG2  C -10.430  -3.042   2.146 1.00 . A A . 242 ILE CG2  1 1 
        2   7789 1 1 242 ILE H    H -11.943  -1.623   0.166 1.00 . A A . 242 ILE H    1 1 
        2   7790 1 1 242 ILE HA   H -10.684  -3.940  -1.154 1.00 . A A . 242 ILE HA   1 1 
        2   7791 1 1 242 ILE HB   H  -9.059  -3.098   0.494 1.00 . A A . 242 ILE HB   1 1 
        2   7792 1 1 242 ILE HD11 H  -8.016  -6.282   1.871 1.00 . A A . 242 ILE HD11 1 1 
        2   7793 1 1 242 ILE HD12 H  -8.442  -4.843   2.801 1.00 . A A . 242 ILE HD12 1 1 
        2   7794 1 1 242 ILE HD13 H  -7.519  -4.686   1.307 1.00 . A A . 242 ILE HD13 1 1 
        2   7795 1 1 242 ILE HG12 H -10.402  -5.594   1.558 1.00 . A A . 242 ILE HG12 1 1 
        2   7796 1 1 242 ILE HG13 H  -9.484  -5.585   0.052 1.00 . A A . 242 ILE HG13 1 1 
        2   7797 1 1 242 ILE HG21 H -11.251  -3.631   2.522 1.00 . A A . 242 ILE HG21 1 1 
        2   7798 1 1 242 ILE HG22 H -10.762  -2.026   1.986 1.00 . A A . 242 ILE HG22 1 1 
        2   7799 1 1 242 ILE HG23 H  -9.623  -3.049   2.862 1.00 . A A . 242 ILE HG23 1 1 
        2   7800 1 1 242 ILE N    N -11.346  -2.087  -0.458 1.00 . A A . 242 ILE N    1 1 
        2   7801 1 1 242 ILE O    O -13.211  -3.655   0.759 1.00 . A A . 242 ILE O    1 1 
        2   7802 1 1 243 ILE C    C -13.088  -7.214   1.609 1.00 . A A . 243 ILE C    1 1 
        2   7803 1 1 243 ILE CA   C -13.431  -6.381   0.384 1.00 . A A . 243 ILE CA   1 1 
        2   7804 1 1 243 ILE CB   C -13.819  -7.307  -0.770 1.00 . A A . 243 ILE CB   1 1 
        2   7805 1 1 243 ILE CD1  C -14.409  -7.355  -3.201 1.00 . A A . 243 ILE CD1  1 1 
        2   7806 1 1 243 ILE CG1  C -14.282  -6.465  -1.962 1.00 . A A . 243 ILE CG1  1 1 
        2   7807 1 1 243 ILE CG2  C -14.957  -8.231  -0.327 1.00 . A A . 243 ILE CG2  1 1 
        2   7808 1 1 243 ILE H    H -11.515  -5.983  -0.436 1.00 . A A . 243 ILE H    1 1 
        2   7809 1 1 243 ILE HA   H -14.277  -5.751   0.620 1.00 . A A . 243 ILE HA   1 1 
        2   7810 1 1 243 ILE HB   H -12.964  -7.904  -1.057 1.00 . A A . 243 ILE HB   1 1 
        2   7811 1 1 243 ILE HD11 H -15.237  -8.036  -3.070 1.00 . A A . 243 ILE HD11 1 1 
        2   7812 1 1 243 ILE HD12 H -13.497  -7.919  -3.336 1.00 . A A . 243 ILE HD12 1 1 
        2   7813 1 1 243 ILE HD13 H -14.583  -6.741  -4.071 1.00 . A A . 243 ILE HD13 1 1 
        2   7814 1 1 243 ILE HG12 H -15.242  -6.022  -1.736 1.00 . A A . 243 ILE HG12 1 1 
        2   7815 1 1 243 ILE HG13 H -13.562  -5.685  -2.154 1.00 . A A . 243 ILE HG13 1 1 
        2   7816 1 1 243 ILE HG21 H -15.687  -7.660   0.227 1.00 . A A . 243 ILE HG21 1 1 
        2   7817 1 1 243 ILE HG22 H -14.558  -9.014   0.299 1.00 . A A . 243 ILE HG22 1 1 
        2   7818 1 1 243 ILE HG23 H -15.428  -8.671  -1.194 1.00 . A A . 243 ILE HG23 1 1 
        2   7819 1 1 243 ILE N    N -12.288  -5.559  -0.009 1.00 . A A . 243 ILE N    1 1 
        2   7820 1 1 243 ILE O    O -12.349  -8.195   1.521 1.00 . A A . 243 ILE O    1 1 
        2   7821 1 1 244 GLN C    C -14.653  -8.276   4.450 1.00 . A A . 244 GLN C    1 1 
        2   7822 1 1 244 GLN CA   C -13.395  -7.555   4.002 1.00 . A A . 244 GLN CA   1 1 
        2   7823 1 1 244 GLN CB   C -12.951  -6.581   5.094 1.00 . A A . 244 GLN CB   1 1 
        2   7824 1 1 244 GLN CD   C -11.135  -5.012   5.804 1.00 . A A . 244 GLN CD   1 1 
        2   7825 1 1 244 GLN CG   C -11.563  -6.034   4.757 1.00 . A A . 244 GLN CG   1 1 
        2   7826 1 1 244 GLN H    H -14.225  -6.039   2.769 1.00 . A A . 244 GLN H    1 1 
        2   7827 1 1 244 GLN HA   H -12.610  -8.285   3.855 1.00 . A A . 244 GLN HA   1 1 
        2   7828 1 1 244 GLN HB2  H -13.655  -5.765   5.156 1.00 . A A . 244 GLN HB2  1 1 
        2   7829 1 1 244 GLN HB3  H -12.911  -7.096   6.042 1.00 . A A . 244 GLN HB3  1 1 
        2   7830 1 1 244 GLN HE21 H  -9.456  -4.530   4.863 1.00 . A A . 244 GLN HE21 1 1 
        2   7831 1 1 244 GLN HE22 H  -9.733  -3.703   6.318 1.00 . A A . 244 GLN HE22 1 1 
        2   7832 1 1 244 GLN HG2  H -10.853  -6.848   4.737 1.00 . A A . 244 GLN HG2  1 1 
        2   7833 1 1 244 GLN HG3  H -11.591  -5.562   3.787 1.00 . A A . 244 GLN HG3  1 1 
        2   7834 1 1 244 GLN N    N -13.642  -6.828   2.755 1.00 . A A . 244 GLN N    1 1 
        2   7835 1 1 244 GLN NE2  N -10.015  -4.360   5.649 1.00 . A A . 244 GLN NE2  1 1 
        2   7836 1 1 244 GLN O    O -15.618  -7.647   4.880 1.00 . A A . 244 GLN O    1 1 
        2   7837 1 1 244 GLN OE1  O -11.839  -4.802   6.792 1.00 . A A . 244 GLN OE1  1 1 
        2   7838 1 1 245 LEU C    C -15.373 -11.413   5.858 1.00 . A A . 245 LEU C    1 1 
        2   7839 1 1 245 LEU CA   C -15.779 -10.425   4.772 1.00 . A A . 245 LEU CA   1 1 
        2   7840 1 1 245 LEU CB   C -16.341 -11.178   3.554 1.00 . A A . 245 LEU CB   1 1 
        2   7841 1 1 245 LEU CD1  C -16.852  -8.997   2.426 1.00 . A A . 245 LEU CD1  1 1 
        2   7842 1 1 245 LEU CD2  C -17.978 -11.107   1.674 1.00 . A A . 245 LEU CD2  1 1 
        2   7843 1 1 245 LEU CG   C -17.432 -10.345   2.881 1.00 . A A . 245 LEU CG   1 1 
        2   7844 1 1 245 LEU H    H -13.826 -10.050   4.022 1.00 . A A . 245 LEU H    1 1 
        2   7845 1 1 245 LEU HA   H -16.548  -9.781   5.171 1.00 . A A . 245 LEU HA   1 1 
        2   7846 1 1 245 LEU HB2  H -15.544 -11.341   2.857 1.00 . A A . 245 LEU HB2  1 1 
        2   7847 1 1 245 LEU HB3  H -16.759 -12.125   3.851 1.00 . A A . 245 LEU HB3  1 1 
        2   7848 1 1 245 LEU HD11 H -15.788  -9.088   2.257 1.00 . A A . 245 LEU HD11 1 1 
        2   7849 1 1 245 LEU HD12 H -17.033  -8.261   3.188 1.00 . A A . 245 LEU HD12 1 1 
        2   7850 1 1 245 LEU HD13 H -17.329  -8.679   1.516 1.00 . A A . 245 LEU HD13 1 1 
        2   7851 1 1 245 LEU HD21 H -18.579 -11.936   2.012 1.00 . A A . 245 LEU HD21 1 1 
        2   7852 1 1 245 LEU HD22 H -17.156 -11.472   1.081 1.00 . A A . 245 LEU HD22 1 1 
        2   7853 1 1 245 LEU HD23 H -18.583 -10.440   1.081 1.00 . A A . 245 LEU HD23 1 1 
        2   7854 1 1 245 LEU HG   H -18.230 -10.168   3.590 1.00 . A A . 245 LEU HG   1 1 
        2   7855 1 1 245 LEU N    N -14.631  -9.606   4.362 1.00 . A A . 245 LEU N    1 1 
        2   7856 1 1 245 LEU O    O -14.291 -11.314   6.428 1.00 . A A . 245 LEU O    1 1 
        2   7857 1 1 246 GLY C    C -17.220 -14.249   7.378 1.00 . A A . 246 GLY C    1 1 
        2   7858 1 1 246 GLY CA   C -15.997 -13.368   7.149 1.00 . A A . 246 GLY CA   1 1 
        2   7859 1 1 246 GLY H    H -17.112 -12.388   5.629 1.00 . A A . 246 GLY H    1 1 
        2   7860 1 1 246 GLY HA2  H -15.168 -13.982   6.831 1.00 . A A . 246 GLY HA2  1 1 
        2   7861 1 1 246 GLY HA3  H -15.740 -12.874   8.074 1.00 . A A . 246 GLY HA3  1 1 
        2   7862 1 1 246 GLY N    N -16.261 -12.366   6.131 1.00 . A A . 246 GLY N    1 1 
        2   7863 1 1 246 GLY O    O -17.117 -15.326   7.965 1.00 . A A . 246 GLY O    1 1 
        2   7864 1 1 247 GLY C    C -19.516 -15.892   6.385 1.00 . A A . 247 GLY C    1 1 
        2   7865 1 1 247 GLY CA   C -19.610 -14.542   7.082 1.00 . A A . 247 GLY CA   1 1 
        2   7866 1 1 247 GLY H    H -18.404 -12.921   6.461 1.00 . A A . 247 GLY H    1 1 
        2   7867 1 1 247 GLY HA2  H -19.795 -14.694   8.134 1.00 . A A . 247 GLY HA2  1 1 
        2   7868 1 1 247 GLY HA3  H -20.428 -13.981   6.652 1.00 . A A . 247 GLY HA3  1 1 
        2   7869 1 1 247 GLY N    N -18.379 -13.786   6.915 1.00 . A A . 247 GLY N    1 1 
        2   7870 1 1 247 GLY O    O -18.735 -16.066   5.448 1.00 . A A . 247 GLY O    1 1 
        2   7871 1 1 248 GLU C    C -20.772 -18.121   4.796 1.00 . A A . 248 GLU C    1 1 
        2   7872 1 1 248 GLU CA   C -20.322 -18.180   6.250 1.00 . A A . 248 GLU CA   1 1 
        2   7873 1 1 248 GLU CB   C -21.258 -19.100   7.036 1.00 . A A . 248 GLU CB   1 1 
        2   7874 1 1 248 GLU CD   C -21.640 -20.192   9.254 1.00 . A A . 248 GLU CD   1 1 
        2   7875 1 1 248 GLU CG   C -20.675 -19.348   8.428 1.00 . A A . 248 GLU CG   1 1 
        2   7876 1 1 248 GLU H    H -20.923 -16.648   7.588 1.00 . A A . 248 GLU H    1 1 
        2   7877 1 1 248 GLU HA   H -19.322 -18.582   6.291 1.00 . A A . 248 GLU HA   1 1 
        2   7878 1 1 248 GLU HB2  H -22.228 -18.632   7.129 1.00 . A A . 248 GLU HB2  1 1 
        2   7879 1 1 248 GLU HB3  H -21.360 -20.041   6.517 1.00 . A A . 248 GLU HB3  1 1 
        2   7880 1 1 248 GLU HG2  H -19.733 -19.869   8.335 1.00 . A A . 248 GLU HG2  1 1 
        2   7881 1 1 248 GLU HG3  H -20.513 -18.402   8.924 1.00 . A A . 248 GLU HG3  1 1 
        2   7882 1 1 248 GLU N    N -20.322 -16.846   6.841 1.00 . A A . 248 GLU N    1 1 
        2   7883 1 1 248 GLU O    O -21.219 -19.122   4.233 1.00 . A A . 248 GLU O    1 1 
        2   7884 1 1 248 GLU OE1  O -22.680 -20.552   8.729 1.00 . A A . 248 GLU OE1  1 1 
        2   7885 1 1 248 GLU OE2  O -21.325 -20.466  10.400 1.00 . A A . 248 GLU OE2  1 1 
        2   7886 1 1 249 ASN C    C -19.840 -16.886   1.874 1.00 . A A . 249 ASN C    1 1 
        2   7887 1 1 249 ASN CA   C -21.050 -16.768   2.792 1.00 . A A . 249 ASN CA   1 1 
        2   7888 1 1 249 ASN CB   C -21.700 -15.397   2.607 1.00 . A A . 249 ASN CB   1 1 
        2   7889 1 1 249 ASN CG   C -23.066 -15.373   3.285 1.00 . A A . 249 ASN CG   1 1 
        2   7890 1 1 249 ASN H    H -20.294 -16.185   4.668 1.00 . A A . 249 ASN H    1 1 
        2   7891 1 1 249 ASN HA   H -21.768 -17.531   2.523 1.00 . A A . 249 ASN HA   1 1 
        2   7892 1 1 249 ASN HB2  H -21.069 -14.637   3.044 1.00 . A A . 249 ASN HB2  1 1 
        2   7893 1 1 249 ASN HB3  H -21.822 -15.200   1.553 1.00 . A A . 249 ASN HB3  1 1 
        2   7894 1 1 249 ASN HD21 H -23.168 -13.391   3.342 1.00 . A A . 249 ASN HD21 1 1 
        2   7895 1 1 249 ASN HD22 H -24.503 -14.205   4.002 1.00 . A A . 249 ASN HD22 1 1 
        2   7896 1 1 249 ASN N    N -20.654 -16.944   4.183 1.00 . A A . 249 ASN N    1 1 
        2   7897 1 1 249 ASN ND2  N -23.626 -14.228   3.567 1.00 . A A . 249 ASN ND2  1 1 
        2   7898 1 1 249 ASN O    O -19.976 -16.889   0.650 1.00 . A A . 249 ASN O    1 1 
        2   7899 1 1 249 ASN OD1  O -23.639 -16.426   3.566 1.00 . A A . 249 ASN OD1  1 1 
        2   7900 1 1 250 LEU C    C -17.248 -18.559   1.210 1.00 . A A . 250 LEU C    1 1 
        2   7901 1 1 250 LEU CA   C -17.431 -17.124   1.690 1.00 . A A . 250 LEU CA   1 1 
        2   7902 1 1 250 LEU CB   C -16.227 -16.716   2.544 1.00 . A A . 250 LEU CB   1 1 
        2   7903 1 1 250 LEU CD1  C -15.205 -14.866   3.882 1.00 . A A . 250 LEU CD1  1 1 
        2   7904 1 1 250 LEU CD2  C -16.424 -14.343   1.751 1.00 . A A . 250 LEU CD2  1 1 
        2   7905 1 1 250 LEU CG   C -16.384 -15.259   2.987 1.00 . A A . 250 LEU CG   1 1 
        2   7906 1 1 250 LEU H    H -18.600 -16.982   3.456 1.00 . A A . 250 LEU H    1 1 
        2   7907 1 1 250 LEU HA   H -17.489 -16.484   0.826 1.00 . A A . 250 LEU HA   1 1 
        2   7908 1 1 250 LEU HB2  H -16.166 -17.355   3.413 1.00 . A A . 250 LEU HB2  1 1 
        2   7909 1 1 250 LEU HB3  H -15.323 -16.816   1.962 1.00 . A A . 250 LEU HB3  1 1 
        2   7910 1 1 250 LEU HD11 H -15.448 -13.963   4.418 1.00 . A A . 250 LEU HD11 1 1 
        2   7911 1 1 250 LEU HD12 H -14.332 -14.696   3.269 1.00 . A A . 250 LEU HD12 1 1 
        2   7912 1 1 250 LEU HD13 H -15.003 -15.659   4.585 1.00 . A A . 250 LEU HD13 1 1 
        2   7913 1 1 250 LEU HD21 H -15.816 -14.761   0.962 1.00 . A A . 250 LEU HD21 1 1 
        2   7914 1 1 250 LEU HD22 H -16.049 -13.372   2.005 1.00 . A A . 250 LEU HD22 1 1 
        2   7915 1 1 250 LEU HD23 H -17.442 -14.248   1.410 1.00 . A A . 250 LEU HD23 1 1 
        2   7916 1 1 250 LEU HG   H -17.306 -15.153   3.543 1.00 . A A . 250 LEU HG   1 1 
        2   7917 1 1 250 LEU N    N -18.655 -16.988   2.471 1.00 . A A . 250 LEU N    1 1 
        2   7918 1 1 250 LEU O    O -16.529 -18.813   0.241 1.00 . A A . 250 LEU O    1 1 
        2   7919 1 1 251 ALA C    C -18.247 -21.128   0.097 1.00 . A A . 251 ALA C    1 1 
        2   7920 1 1 251 ALA CA   C -17.786 -20.904   1.531 1.00 . A A . 251 ALA CA   1 1 
        2   7921 1 1 251 ALA CB   C -18.641 -21.751   2.477 1.00 . A A . 251 ALA CB   1 1 
        2   7922 1 1 251 ALA H    H -18.453 -19.232   2.652 1.00 . A A . 251 ALA H    1 1 
        2   7923 1 1 251 ALA HA   H -16.757 -21.211   1.622 1.00 . A A . 251 ALA HA   1 1 
        2   7924 1 1 251 ALA HB1  H -18.621 -22.781   2.155 1.00 . A A . 251 ALA HB1  1 1 
        2   7925 1 1 251 ALA HB2  H -19.660 -21.390   2.463 1.00 . A A . 251 ALA HB2  1 1 
        2   7926 1 1 251 ALA HB3  H -18.248 -21.679   3.480 1.00 . A A . 251 ALA HB3  1 1 
        2   7927 1 1 251 ALA N    N -17.896 -19.493   1.893 1.00 . A A . 251 ALA N    1 1 
        2   7928 1 1 251 ALA O    O -17.534 -21.727  -0.708 1.00 . A A . 251 ALA O    1 1 
        2   7929 1 1 252 ALA C    C -19.531 -19.623  -2.455 1.00 . A A . 252 ALA C    1 1 
        2   7930 1 1 252 ALA CA   C -19.981 -20.780  -1.570 1.00 . A A . 252 ALA CA   1 1 
        2   7931 1 1 252 ALA CB   C -21.510 -20.820  -1.516 1.00 . A A . 252 ALA CB   1 1 
        2   7932 1 1 252 ALA H    H -19.964 -20.159   0.454 1.00 . A A . 252 ALA H    1 1 
        2   7933 1 1 252 ALA HA   H -19.627 -21.707  -1.999 1.00 . A A . 252 ALA HA   1 1 
        2   7934 1 1 252 ALA HB1  H -21.879 -19.915  -1.059 1.00 . A A . 252 ALA HB1  1 1 
        2   7935 1 1 252 ALA HB2  H -21.827 -21.674  -0.935 1.00 . A A . 252 ALA HB2  1 1 
        2   7936 1 1 252 ALA HB3  H -21.903 -20.903  -2.520 1.00 . A A . 252 ALA HB3  1 1 
        2   7937 1 1 252 ALA N    N -19.438 -20.633  -0.222 1.00 . A A . 252 ALA N    1 1 
        2   7938 1 1 252 ALA O    O -19.799 -19.608  -3.656 1.00 . A A . 252 ALA O    1 1 
        2   7939 1 1 253 GLY C    C -17.076 -17.829  -3.338 1.00 . A A . 253 GLY C    1 1 
        2   7940 1 1 253 GLY CA   C -18.365 -17.497  -2.599 1.00 . A A . 253 GLY CA   1 1 
        2   7941 1 1 253 GLY H    H -18.663 -18.721  -0.890 1.00 . A A . 253 GLY H    1 1 
        2   7942 1 1 253 GLY HA2  H -19.119 -17.194  -3.312 1.00 . A A . 253 GLY HA2  1 1 
        2   7943 1 1 253 GLY HA3  H -18.179 -16.685  -1.912 1.00 . A A . 253 GLY HA3  1 1 
        2   7944 1 1 253 GLY N    N -18.847 -18.654  -1.852 1.00 . A A . 253 GLY N    1 1 
        2   7945 1 1 253 GLY O    O -17.073 -17.995  -4.559 1.00 . A A . 253 GLY O    1 1 
        2   7946 1 1 254 LEU C    C -14.662 -19.675  -3.679 1.00 . A A . 254 LEU C    1 1 
        2   7947 1 1 254 LEU CA   C -14.689 -18.232  -3.199 1.00 . A A . 254 LEU CA   1 1 
        2   7948 1 1 254 LEU CB   C -13.571 -18.014  -2.171 1.00 . A A . 254 LEU CB   1 1 
        2   7949 1 1 254 LEU CD1  C -12.561 -16.379  -0.572 1.00 . A A . 254 LEU CD1  1 1 
        2   7950 1 1 254 LEU CD2  C -13.374 -15.595  -2.805 1.00 . A A . 254 LEU CD2  1 1 
        2   7951 1 1 254 LEU CG   C -13.628 -16.575  -1.648 1.00 . A A . 254 LEU CG   1 1 
        2   7952 1 1 254 LEU H    H -16.040 -17.772  -1.620 1.00 . A A . 254 LEU H    1 1 
        2   7953 1 1 254 LEU HA   H -14.523 -17.583  -4.045 1.00 . A A . 254 LEU HA   1 1 
        2   7954 1 1 254 LEU HB2  H -13.696 -18.703  -1.348 1.00 . A A . 254 LEU HB2  1 1 
        2   7955 1 1 254 LEU HB3  H -12.612 -18.185  -2.638 1.00 . A A . 254 LEU HB3  1 1 
        2   7956 1 1 254 LEU HD11 H -11.592 -16.324  -1.040 1.00 . A A . 254 LEU HD11 1 1 
        2   7957 1 1 254 LEU HD12 H -12.584 -17.210   0.118 1.00 . A A . 254 LEU HD12 1 1 
        2   7958 1 1 254 LEU HD13 H -12.755 -15.461  -0.036 1.00 . A A . 254 LEU HD13 1 1 
        2   7959 1 1 254 LEU HD21 H -13.006 -14.657  -2.415 1.00 . A A . 254 LEU HD21 1 1 
        2   7960 1 1 254 LEU HD22 H -14.297 -15.420  -3.333 1.00 . A A . 254 LEU HD22 1 1 
        2   7961 1 1 254 LEU HD23 H -12.642 -16.010  -3.484 1.00 . A A . 254 LEU HD23 1 1 
        2   7962 1 1 254 LEU HG   H -14.606 -16.387  -1.224 1.00 . A A . 254 LEU HG   1 1 
        2   7963 1 1 254 LEU N    N -15.980 -17.923  -2.593 1.00 . A A . 254 LEU N    1 1 
        2   7964 1 1 254 LEU O    O -14.930 -20.600  -2.914 1.00 . A A . 254 LEU O    1 1 
        2   7965 1 1 255 ASN C    C -13.268 -22.059  -4.784 1.00 . A A . 255 ASN C    1 1 
        2   7966 1 1 255 ASN CA   C -14.277 -21.199  -5.530 1.00 . A A . 255 ASN CA   1 1 
        2   7967 1 1 255 ASN CB   C -13.881 -21.115  -7.007 1.00 . A A . 255 ASN CB   1 1 
        2   7968 1 1 255 ASN CG   C -15.026 -20.526  -7.824 1.00 . A A . 255 ASN CG   1 1 
        2   7969 1 1 255 ASN H    H -14.132 -19.087  -5.519 1.00 . A A . 255 ASN H    1 1 
        2   7970 1 1 255 ASN HA   H -15.255 -21.654  -5.457 1.00 . A A . 255 ASN HA   1 1 
        2   7971 1 1 255 ASN HB2  H -13.009 -20.484  -7.109 1.00 . A A . 255 ASN HB2  1 1 
        2   7972 1 1 255 ASN HB3  H -13.651 -22.104  -7.375 1.00 . A A . 255 ASN HB3  1 1 
        2   7973 1 1 255 ASN HD21 H -13.874 -20.037  -9.365 1.00 . A A . 255 ASN HD21 1 1 
        2   7974 1 1 255 ASN HD22 H -15.518 -19.652  -9.538 1.00 . A A . 255 ASN HD22 1 1 
        2   7975 1 1 255 ASN N    N -14.330 -19.861  -4.950 1.00 . A A . 255 ASN N    1 1 
        2   7976 1 1 255 ASN ND2  N -14.786 -20.030  -9.007 1.00 . A A . 255 ASN ND2  1 1 
        2   7977 1 1 255 ASN O    O -13.504 -23.245  -4.550 1.00 . A A . 255 ASN O    1 1 
        2   7978 1 1 255 ASN OD1  O -16.171 -20.521  -7.373 1.00 . A A . 255 ASN OD1  1 1 
        2   7979 1 1 256 GLY C    C -10.216 -22.954  -4.642 1.00 . A A . 256 GLY C    1 1 
        2   7980 1 1 256 GLY CA   C -11.109 -22.184  -3.681 1.00 . A A . 256 GLY CA   1 1 
        2   7981 1 1 256 GLY H    H -12.010 -20.510  -4.615 1.00 . A A . 256 GLY H    1 1 
        2   7982 1 1 256 GLY HA2  H -10.508 -21.481  -3.123 1.00 . A A . 256 GLY HA2  1 1 
        2   7983 1 1 256 GLY HA3  H -11.573 -22.877  -2.996 1.00 . A A . 256 GLY HA3  1 1 
        2   7984 1 1 256 GLY N    N -12.144 -21.457  -4.408 1.00 . A A . 256 GLY N    1 1 
        2   7985 1 1 256 GLY O    O -10.001 -24.155  -4.481 1.00 . A A . 256 GLY O    1 1 
        2   7986 1 1 257 GLU C    C  -7.359 -22.688  -6.267 1.00 . A A . 257 GLU C    1 1 
        2   7987 1 1 257 GLU CA   C  -8.825 -22.890  -6.638 1.00 . A A . 257 GLU CA   1 1 
        2   7988 1 1 257 GLU CB   C  -9.091 -22.293  -8.021 1.00 . A A . 257 GLU CB   1 1 
        2   7989 1 1 257 GLU CD   C -10.657 -24.142  -8.653 1.00 . A A . 257 GLU CD   1 1 
        2   7990 1 1 257 GLU CG   C -10.516 -22.635  -8.463 1.00 . A A . 257 GLU CG   1 1 
        2   7991 1 1 257 GLU H    H  -9.900 -21.301  -5.730 1.00 . A A . 257 GLU H    1 1 
        2   7992 1 1 257 GLU HA   H  -9.027 -23.951  -6.670 1.00 . A A . 257 GLU HA   1 1 
        2   7993 1 1 257 GLU HB2  H  -8.975 -21.220  -7.978 1.00 . A A . 257 GLU HB2  1 1 
        2   7994 1 1 257 GLU HB3  H  -8.389 -22.703  -8.731 1.00 . A A . 257 GLU HB3  1 1 
        2   7995 1 1 257 GLU HG2  H -11.213 -22.303  -7.708 1.00 . A A . 257 GLU HG2  1 1 
        2   7996 1 1 257 GLU HG3  H -10.733 -22.136  -9.395 1.00 . A A . 257 GLU HG3  1 1 
        2   7997 1 1 257 GLU N    N  -9.697 -22.257  -5.650 1.00 . A A . 257 GLU N    1 1 
        2   7998 1 1 257 GLU O    O  -6.483 -23.369  -6.796 1.00 . A A . 257 GLU O    1 1 
        2   7999 1 1 257 GLU OE1  O  -9.638 -24.799  -8.792 1.00 . A A . 257 GLU OE1  1 1 
        2   8000 1 1 257 GLU OE2  O -11.780 -24.618  -8.650 1.00 . A A . 257 GLU OE2  1 1 
        2   8001 1 1 258 SER C    C  -5.719 -20.276  -3.985 1.00 . A A . 258 SER C    1 1 
        2   8002 1 1 258 SER CA   C  -5.738 -21.471  -4.927 1.00 . A A . 258 SER CA   1 1 
        2   8003 1 1 258 SER CB   C  -4.853 -21.194  -6.138 1.00 . A A . 258 SER CB   1 1 
        2   8004 1 1 258 SER H    H  -7.844 -21.239  -4.973 1.00 . A A . 258 SER H    1 1 
        2   8005 1 1 258 SER HA   H  -5.352 -22.326  -4.406 1.00 . A A . 258 SER HA   1 1 
        2   8006 1 1 258 SER HB2  H  -4.532 -22.121  -6.577 1.00 . A A . 258 SER HB2  1 1 
        2   8007 1 1 258 SER HB3  H  -5.415 -20.633  -6.865 1.00 . A A . 258 SER HB3  1 1 
        2   8008 1 1 258 SER HG   H  -3.375 -19.984  -6.488 1.00 . A A . 258 SER HG   1 1 
        2   8009 1 1 258 SER N    N  -7.102 -21.752  -5.359 1.00 . A A . 258 SER N    1 1 
        2   8010 1 1 258 SER O    O  -5.586 -19.135  -4.411 1.00 . A A . 258 SER O    1 1 
        2   8011 1 1 258 SER OG   O  -3.715 -20.460  -5.727 1.00 . A A . 258 SER OG   1 1 
        2   8012 1 1 259 LEU C    C  -4.516 -19.232  -1.115 1.00 . A A . 259 LEU C    1 1 
        2   8013 1 1 259 LEU CA   C  -5.896 -19.454  -1.714 1.00 . A A . 259 LEU CA   1 1 
        2   8014 1 1 259 LEU CB   C  -6.869 -19.802  -0.576 1.00 . A A . 259 LEU CB   1 1 
        2   8015 1 1 259 LEU CD1  C  -7.992 -21.774  -1.682 1.00 . A A . 259 LEU CD1  1 1 
        2   8016 1 1 259 LEU CD2  C  -9.282 -20.304  -0.097 1.00 . A A . 259 LEU CD2  1 1 
        2   8017 1 1 259 LEU CG   C  -8.184 -20.327  -1.170 1.00 . A A . 259 LEU CG   1 1 
        2   8018 1 1 259 LEU H    H  -5.990 -21.456  -2.394 1.00 . A A . 259 LEU H    1 1 
        2   8019 1 1 259 LEU HA   H  -6.230 -18.540  -2.181 1.00 . A A . 259 LEU HA   1 1 
        2   8020 1 1 259 LEU HB2  H  -6.431 -20.553   0.065 1.00 . A A . 259 LEU HB2  1 1 
        2   8021 1 1 259 LEU HB3  H  -7.072 -18.922   0.012 1.00 . A A . 259 LEU HB3  1 1 
        2   8022 1 1 259 LEU HD11 H  -8.853 -22.372  -1.433 1.00 . A A . 259 LEU HD11 1 1 
        2   8023 1 1 259 LEU HD12 H  -7.118 -22.226  -1.234 1.00 . A A . 259 LEU HD12 1 1 
        2   8024 1 1 259 LEU HD13 H  -7.874 -21.757  -2.751 1.00 . A A . 259 LEU HD13 1 1 
        2   8025 1 1 259 LEU HD21 H  -8.880 -20.678   0.832 1.00 . A A . 259 LEU HD21 1 1 
        2   8026 1 1 259 LEU HD22 H -10.105 -20.931  -0.412 1.00 . A A . 259 LEU HD22 1 1 
        2   8027 1 1 259 LEU HD23 H  -9.632 -19.296   0.038 1.00 . A A . 259 LEU HD23 1 1 
        2   8028 1 1 259 LEU HG   H  -8.480 -19.694  -2.000 1.00 . A A . 259 LEU HG   1 1 
        2   8029 1 1 259 LEU N    N  -5.872 -20.533  -2.696 1.00 . A A . 259 LEU N    1 1 
        2   8030 1 1 259 LEU O    O  -3.909 -20.154  -0.567 1.00 . A A . 259 LEU O    1 1 
        2   8031 1 1 260 PHE C    C  -2.857 -17.100   0.723 1.00 . A A . 260 PHE C    1 1 
        2   8032 1 1 260 PHE CA   C  -2.715 -17.646  -0.664 1.00 . A A . 260 PHE CA   1 1 
        2   8033 1 1 260 PHE CB   C  -2.036 -16.617  -1.574 1.00 . A A . 260 PHE CB   1 1 
        2   8034 1 1 260 PHE CD1  C  -1.898 -18.620  -3.166 1.00 . A A . 260 PHE CD1  1 1 
        2   8035 1 1 260 PHE CD2  C  -1.200 -16.430  -3.947 1.00 . A A . 260 PHE CD2  1 1 
        2   8036 1 1 260 PHE CE1  C  -1.595 -19.166  -4.382 1.00 . A A . 260 PHE CE1  1 1 
        2   8037 1 1 260 PHE CE2  C  -0.896 -16.999  -5.189 1.00 . A A . 260 PHE CE2  1 1 
        2   8038 1 1 260 PHE CG   C  -1.707 -17.237  -2.923 1.00 . A A . 260 PHE CG   1 1 
        2   8039 1 1 260 PHE CZ   C  -1.094 -18.369  -5.402 1.00 . A A . 260 PHE CZ   1 1 
        2   8040 1 1 260 PHE H    H  -4.563 -17.306  -1.677 1.00 . A A . 260 PHE H    1 1 
        2   8041 1 1 260 PHE HA   H  -2.091 -18.515  -0.594 1.00 . A A . 260 PHE HA   1 1 
        2   8042 1 1 260 PHE HB2  H  -2.694 -15.776  -1.717 1.00 . A A . 260 PHE HB2  1 1 
        2   8043 1 1 260 PHE HB3  H  -1.128 -16.280  -1.108 1.00 . A A . 260 PHE HB3  1 1 
        2   8044 1 1 260 PHE HD1  H  -2.279 -19.271  -2.421 1.00 . A A . 260 PHE HD1  1 1 
        2   8045 1 1 260 PHE HD2  H  -1.046 -15.374  -3.785 1.00 . A A . 260 PHE HD2  1 1 
        2   8046 1 1 260 PHE HE1  H  -1.747 -20.223  -4.532 1.00 . A A . 260 PHE HE1  1 1 
        2   8047 1 1 260 PHE HE2  H  -0.507 -16.383  -5.985 1.00 . A A . 260 PHE HE2  1 1 
        2   8048 1 1 260 PHE HZ   H  -0.862 -18.809  -6.358 1.00 . A A . 260 PHE HZ   1 1 
        2   8049 1 1 260 PHE N    N  -4.030 -17.997  -1.217 1.00 . A A . 260 PHE N    1 1 
        2   8050 1 1 260 PHE O    O  -3.854 -16.453   1.043 1.00 . A A . 260 PHE O    1 1 
        2   8051 1 1 261 LEU C    C  -0.647 -16.076   3.249 1.00 . A A . 261 LEU C    1 1 
        2   8052 1 1 261 LEU CA   C  -1.878 -16.923   2.950 1.00 . A A . 261 LEU CA   1 1 
        2   8053 1 1 261 LEU CB   C  -1.914 -18.123   3.898 1.00 . A A . 261 LEU CB   1 1 
        2   8054 1 1 261 LEU CD1  C  -3.139 -20.223   4.484 1.00 . A A . 261 LEU CD1  1 1 
        2   8055 1 1 261 LEU CD2  C  -4.425 -18.164   3.870 1.00 . A A . 261 LEU CD2  1 1 
        2   8056 1 1 261 LEU CG   C  -3.148 -18.978   3.596 1.00 . A A . 261 LEU CG   1 1 
        2   8057 1 1 261 LEU H    H  -1.092 -17.926   1.250 1.00 . A A . 261 LEU H    1 1 
        2   8058 1 1 261 LEU HA   H  -2.757 -16.316   3.122 1.00 . A A . 261 LEU HA   1 1 
        2   8059 1 1 261 LEU HB2  H  -1.021 -18.715   3.768 1.00 . A A . 261 LEU HB2  1 1 
        2   8060 1 1 261 LEU HB3  H  -1.966 -17.769   4.917 1.00 . A A . 261 LEU HB3  1 1 
        2   8061 1 1 261 LEU HD11 H  -3.334 -19.934   5.507 1.00 . A A . 261 LEU HD11 1 1 
        2   8062 1 1 261 LEU HD12 H  -2.173 -20.702   4.422 1.00 . A A . 261 LEU HD12 1 1 
        2   8063 1 1 261 LEU HD13 H  -3.904 -20.908   4.151 1.00 . A A . 261 LEU HD13 1 1 
        2   8064 1 1 261 LEU HD21 H  -4.681 -17.603   2.987 1.00 . A A . 261 LEU HD21 1 1 
        2   8065 1 1 261 LEU HD22 H  -4.264 -17.485   4.696 1.00 . A A . 261 LEU HD22 1 1 
        2   8066 1 1 261 LEU HD23 H  -5.240 -18.828   4.114 1.00 . A A . 261 LEU HD23 1 1 
        2   8067 1 1 261 LEU HG   H  -3.130 -19.278   2.556 1.00 . A A . 261 LEU HG   1 1 
        2   8068 1 1 261 LEU N    N  -1.859 -17.385   1.561 1.00 . A A . 261 LEU N    1 1 
        2   8069 1 1 261 LEU O    O   0.415 -16.280   2.671 1.00 . A A . 261 LEU O    1 1 
        2   8070 1 1 262 PHE C    C   1.264 -14.951   5.458 1.00 . A A . 262 PHE C    1 1 
        2   8071 1 1 262 PHE CA   C   0.300 -14.234   4.516 1.00 . A A . 262 PHE CA   1 1 
        2   8072 1 1 262 PHE CB   C  -0.243 -12.973   5.198 1.00 . A A . 262 PHE CB   1 1 
        2   8073 1 1 262 PHE CD1  C  -1.719 -14.231   6.825 1.00 . A A . 262 PHE CD1  1 1 
        2   8074 1 1 262 PHE CD2  C  -0.080 -12.680   7.703 1.00 . A A . 262 PHE CD2  1 1 
        2   8075 1 1 262 PHE CE1  C  -2.119 -14.541   8.120 1.00 . A A . 262 PHE CE1  1 1 
        2   8076 1 1 262 PHE CE2  C  -0.483 -12.992   9.002 1.00 . A A . 262 PHE CE2  1 1 
        2   8077 1 1 262 PHE CG   C  -0.700 -13.297   6.609 1.00 . A A . 262 PHE CG   1 1 
        2   8078 1 1 262 PHE CZ   C  -1.503 -13.925   9.212 1.00 . A A . 262 PHE CZ   1 1 
        2   8079 1 1 262 PHE H    H  -1.682 -14.994   4.562 1.00 . A A . 262 PHE H    1 1 
        2   8080 1 1 262 PHE HA   H   0.829 -13.948   3.625 1.00 . A A . 262 PHE HA   1 1 
        2   8081 1 1 262 PHE HB2  H   0.532 -12.223   5.227 1.00 . A A . 262 PHE HB2  1 1 
        2   8082 1 1 262 PHE HB3  H  -1.068 -12.596   4.636 1.00 . A A . 262 PHE HB3  1 1 
        2   8083 1 1 262 PHE HD1  H  -2.200 -14.710   6.000 1.00 . A A . 262 PHE HD1  1 1 
        2   8084 1 1 262 PHE HD2  H   0.715 -11.963   7.541 1.00 . A A . 262 PHE HD2  1 1 
        2   8085 1 1 262 PHE HE1  H  -2.907 -15.263   8.277 1.00 . A A . 262 PHE HE1  1 1 
        2   8086 1 1 262 PHE HE2  H  -0.002 -12.515   9.843 1.00 . A A . 262 PHE HE2  1 1 
        2   8087 1 1 262 PHE HZ   H  -1.818 -14.162  10.215 1.00 . A A . 262 PHE HZ   1 1 
        2   8088 1 1 262 PHE N    N  -0.806 -15.118   4.147 1.00 . A A . 262 PHE N    1 1 
        2   8089 1 1 262 PHE O    O   1.560 -16.122   5.264 1.00 . A A . 262 PHE O    1 1 
        2   8090 1 1 263 ALA C    C   2.130 -16.113   7.999 1.00 . A A . 263 ALA C    1 1 
        2   8091 1 1 263 ALA CA   C   2.664 -14.801   7.439 1.00 . A A . 263 ALA CA   1 1 
        2   8092 1 1 263 ALA CB   C   2.898 -13.821   8.586 1.00 . A A . 263 ALA CB   1 1 
        2   8093 1 1 263 ALA H    H   1.465 -13.298   6.565 1.00 . A A . 263 ALA H    1 1 
        2   8094 1 1 263 ALA HA   H   3.597 -14.984   6.950 1.00 . A A . 263 ALA HA   1 1 
        2   8095 1 1 263 ALA HB1  H   2.005 -13.736   9.182 1.00 . A A . 263 ALA HB1  1 1 
        2   8096 1 1 263 ALA HB2  H   3.152 -12.860   8.183 1.00 . A A . 263 ALA HB2  1 1 
        2   8097 1 1 263 ALA HB3  H   3.710 -14.174   9.204 1.00 . A A . 263 ALA HB3  1 1 
        2   8098 1 1 263 ALA N    N   1.742 -14.231   6.473 1.00 . A A . 263 ALA N    1 1 
        2   8099 1 1 263 ALA O    O   1.617 -16.158   9.116 1.00 . A A . 263 ALA O    1 1 
        2   8100 1 1 264 GLY C    C   2.028 -19.531   6.559 1.00 . A A . 264 GLY C    1 1 
        2   8101 1 1 264 GLY CA   C   1.764 -18.488   7.641 1.00 . A A . 264 GLY CA   1 1 
        2   8102 1 1 264 GLY H    H   2.639 -17.095   6.319 1.00 . A A . 264 GLY H    1 1 
        2   8103 1 1 264 GLY HA2  H   2.278 -18.775   8.544 1.00 . A A . 264 GLY HA2  1 1 
        2   8104 1 1 264 GLY HA3  H   0.702 -18.440   7.830 1.00 . A A . 264 GLY HA3  1 1 
        2   8105 1 1 264 GLY N    N   2.241 -17.182   7.214 1.00 . A A . 264 GLY N    1 1 
        2   8106 1 1 264 GLY O    O   1.340 -19.576   5.542 1.00 . A A . 264 GLY O    1 1 
        2   8107 1 1 265 ASP C    C   2.470 -22.600   5.951 1.00 . A A . 265 ASP C    1 1 
        2   8108 1 1 265 ASP CA   C   3.395 -21.403   5.823 1.00 . A A . 265 ASP CA   1 1 
        2   8109 1 1 265 ASP CB   C   4.841 -21.847   6.048 1.00 . A A . 265 ASP CB   1 1 
        2   8110 1 1 265 ASP CG   C   5.800 -20.745   5.604 1.00 . A A . 265 ASP CG   1 1 
        2   8111 1 1 265 ASP H    H   3.551 -20.287   7.601 1.00 . A A . 265 ASP H    1 1 
        2   8112 1 1 265 ASP HA   H   3.312 -21.003   4.838 1.00 . A A . 265 ASP HA   1 1 
        2   8113 1 1 265 ASP HB2  H   4.996 -22.056   7.095 1.00 . A A . 265 ASP HB2  1 1 
        2   8114 1 1 265 ASP HB3  H   5.036 -22.741   5.472 1.00 . A A . 265 ASP HB3  1 1 
        2   8115 1 1 265 ASP N    N   3.034 -20.368   6.782 1.00 . A A . 265 ASP N    1 1 
        2   8116 1 1 265 ASP O    O   1.535 -22.587   6.749 1.00 . A A . 265 ASP O    1 1 
        2   8117 1 1 265 ASP OD1  O   5.356 -19.842   4.914 1.00 . A A . 265 ASP OD1  1 1 
        2   8118 1 1 265 ASP OD2  O   6.964 -20.821   5.961 1.00 . A A . 265 ASP OD2  1 1 
        2   8119 1 1 266 GLN C    C   1.559 -25.212   6.631 1.00 . A A . 266 GLN C    1 1 
        2   8120 1 1 266 GLN CA   C   1.914 -24.845   5.187 1.00 . A A . 266 GLN CA   1 1 
        2   8121 1 1 266 GLN CB   C   2.676 -26.006   4.540 1.00 . A A . 266 GLN CB   1 1 
        2   8122 1 1 266 GLN CD   C   2.455 -28.356   3.709 1.00 . A A . 266 GLN CD   1 1 
        2   8123 1 1 266 GLN CG   C   1.793 -27.255   4.529 1.00 . A A . 266 GLN CG   1 1 
        2   8124 1 1 266 GLN H    H   3.481 -23.578   4.523 1.00 . A A . 266 GLN H    1 1 
        2   8125 1 1 266 GLN HA   H   1.006 -24.673   4.632 1.00 . A A . 266 GLN HA   1 1 
        2   8126 1 1 266 GLN HB2  H   2.943 -25.743   3.527 1.00 . A A . 266 GLN HB2  1 1 
        2   8127 1 1 266 GLN HB3  H   3.573 -26.208   5.107 1.00 . A A . 266 GLN HB3  1 1 
        2   8128 1 1 266 GLN HE21 H   1.326 -29.802   4.467 1.00 . A A . 266 GLN HE21 1 1 
        2   8129 1 1 266 GLN HE22 H   2.470 -30.302   3.317 1.00 . A A . 266 GLN HE22 1 1 
        2   8130 1 1 266 GLN HG2  H   1.650 -27.603   5.541 1.00 . A A . 266 GLN HG2  1 1 
        2   8131 1 1 266 GLN HG3  H   0.835 -27.011   4.095 1.00 . A A . 266 GLN HG3  1 1 
        2   8132 1 1 266 GLN N    N   2.732 -23.634   5.153 1.00 . A A . 266 GLN N    1 1 
        2   8133 1 1 266 GLN NE2  N   2.050 -29.589   3.843 1.00 . A A . 266 GLN NE2  1 1 
        2   8134 1 1 266 GLN O    O   0.626 -25.974   6.875 1.00 . A A . 266 GLN O    1 1 
        2   8135 1 1 266 GLN OE1  O   3.363 -28.085   2.925 1.00 . A A . 266 GLN OE1  1 1 
        2   8136 1 1 267 LYS C    C   0.717 -24.292   9.423 1.00 . A A . 267 LYS C    1 1 
        2   8137 1 1 267 LYS CA   C   2.050 -24.911   8.991 1.00 . A A . 267 LYS CA   1 1 
        2   8138 1 1 267 LYS CB   C   3.185 -24.332   9.837 1.00 . A A . 267 LYS CB   1 1 
        2   8139 1 1 267 LYS CD   C   4.137 -24.190  12.140 1.00 . A A . 267 LYS CD   1 1 
        2   8140 1 1 267 LYS CE   C   3.933 -24.589  13.603 1.00 . A A . 267 LYS CE   1 1 
        2   8141 1 1 267 LYS CG   C   2.972 -24.716  11.301 1.00 . A A . 267 LYS CG   1 1 
        2   8142 1 1 267 LYS H    H   3.026 -24.036   7.327 1.00 . A A . 267 LYS H    1 1 
        2   8143 1 1 267 LYS HA   H   2.007 -25.974   9.143 1.00 . A A . 267 LYS HA   1 1 
        2   8144 1 1 267 LYS HB2  H   4.128 -24.727   9.490 1.00 . A A . 267 LYS HB2  1 1 
        2   8145 1 1 267 LYS HB3  H   3.191 -23.255   9.746 1.00 . A A . 267 LYS HB3  1 1 
        2   8146 1 1 267 LYS HD2  H   5.062 -24.612  11.776 1.00 . A A . 267 LYS HD2  1 1 
        2   8147 1 1 267 LYS HD3  H   4.177 -23.114  12.066 1.00 . A A . 267 LYS HD3  1 1 
        2   8148 1 1 267 LYS HE2  H   3.013 -24.157  13.970 1.00 . A A . 267 LYS HE2  1 1 
        2   8149 1 1 267 LYS HE3  H   3.882 -25.665  13.678 1.00 . A A . 267 LYS HE3  1 1 
        2   8150 1 1 267 LYS HG2  H   2.048 -24.285  11.658 1.00 . A A . 267 LYS HG2  1 1 
        2   8151 1 1 267 LYS HG3  H   2.925 -25.791  11.387 1.00 . A A . 267 LYS HG3  1 1 
        2   8152 1 1 267 LYS HZ1  H   5.871 -24.754  14.348 1.00 . A A . 267 LYS HZ1  1 1 
        2   8153 1 1 267 LYS HZ2  H   4.780 -24.003  15.412 1.00 . A A . 267 LYS HZ2  1 1 
        2   8154 1 1 267 LYS HZ3  H   5.374 -23.157  14.064 1.00 . A A . 267 LYS HZ3  1 1 
        2   8155 1 1 267 LYS N    N   2.307 -24.651   7.582 1.00 . A A . 267 LYS N    1 1 
        2   8156 1 1 267 LYS NZ   N   5.076 -24.088  14.418 1.00 . A A . 267 LYS NZ   1 1 
        2   8157 1 1 267 LYS O    O  -0.142 -24.968  10.004 1.00 . A A . 267 LYS O    1 1 
        2   8158 1 1 268 ASP C    C  -1.871 -22.931   8.726 1.00 . A A . 268 ASP C    1 1 
        2   8159 1 1 268 ASP CA   C  -0.695 -22.314   9.476 1.00 . A A . 268 ASP CA   1 1 
        2   8160 1 1 268 ASP CB   C  -0.571 -20.823   9.135 1.00 . A A . 268 ASP CB   1 1 
        2   8161 1 1 268 ASP CG   C   0.111 -20.072  10.277 1.00 . A A . 268 ASP CG   1 1 
        2   8162 1 1 268 ASP H    H   1.253 -22.519   8.651 1.00 . A A . 268 ASP H    1 1 
        2   8163 1 1 268 ASP HA   H  -0.872 -22.432  10.535 1.00 . A A . 268 ASP HA   1 1 
        2   8164 1 1 268 ASP HB2  H   0.013 -20.715   8.232 1.00 . A A . 268 ASP HB2  1 1 
        2   8165 1 1 268 ASP HB3  H  -1.556 -20.404   8.974 1.00 . A A . 268 ASP HB3  1 1 
        2   8166 1 1 268 ASP N    N   0.542 -23.005   9.120 1.00 . A A . 268 ASP N    1 1 
        2   8167 1 1 268 ASP O    O  -2.917 -23.204   9.314 1.00 . A A . 268 ASP O    1 1 
        2   8168 1 1 268 ASP OD1  O   0.362 -20.684  11.303 1.00 . A A . 268 ASP OD1  1 1 
        2   8169 1 1 268 ASP OD2  O   0.369 -18.896  10.110 1.00 . A A . 268 ASP OD2  1 1 
        2   8170 1 1 269 ALA C    C  -3.077 -25.136   7.112 1.00 . A A . 269 ALA C    1 1 
        2   8171 1 1 269 ALA CA   C  -2.744 -23.733   6.605 1.00 . A A . 269 ALA CA   1 1 
        2   8172 1 1 269 ALA CB   C  -2.293 -23.796   5.143 1.00 . A A . 269 ALA CB   1 1 
        2   8173 1 1 269 ALA H    H  -0.830 -22.888   7.013 1.00 . A A . 269 ALA H    1 1 
        2   8174 1 1 269 ALA HA   H  -3.628 -23.113   6.672 1.00 . A A . 269 ALA HA   1 1 
        2   8175 1 1 269 ALA HB1  H  -3.158 -23.797   4.503 1.00 . A A . 269 ALA HB1  1 1 
        2   8176 1 1 269 ALA HB2  H  -1.719 -24.698   4.978 1.00 . A A . 269 ALA HB2  1 1 
        2   8177 1 1 269 ALA HB3  H  -1.681 -22.938   4.919 1.00 . A A . 269 ALA HB3  1 1 
        2   8178 1 1 269 ALA N    N  -1.688 -23.145   7.427 1.00 . A A . 269 ALA N    1 1 
        2   8179 1 1 269 ALA O    O  -4.224 -25.580   7.079 1.00 . A A . 269 ALA O    1 1 
        2   8180 1 1 270 ASP C    C  -3.173 -27.153   9.321 1.00 . A A . 270 ASP C    1 1 
        2   8181 1 1 270 ASP CA   C  -2.254 -27.185   8.110 1.00 . A A . 270 ASP CA   1 1 
        2   8182 1 1 270 ASP CB   C  -0.901 -27.801   8.494 1.00 . A A . 270 ASP CB   1 1 
        2   8183 1 1 270 ASP CG   C  -0.237 -28.429   7.270 1.00 . A A . 270 ASP CG   1 1 
        2   8184 1 1 270 ASP H    H  -1.161 -25.443   7.599 1.00 . A A . 270 ASP H    1 1 
        2   8185 1 1 270 ASP HA   H  -2.714 -27.788   7.355 1.00 . A A . 270 ASP HA   1 1 
        2   8186 1 1 270 ASP HB2  H  -0.261 -27.029   8.892 1.00 . A A . 270 ASP HB2  1 1 
        2   8187 1 1 270 ASP HB3  H  -1.048 -28.565   9.248 1.00 . A A . 270 ASP HB3  1 1 
        2   8188 1 1 270 ASP N    N  -2.060 -25.837   7.590 1.00 . A A . 270 ASP N    1 1 
        2   8189 1 1 270 ASP O    O  -3.949 -28.083   9.551 1.00 . A A . 270 ASP O    1 1 
        2   8190 1 1 270 ASP OD1  O  -0.867 -28.466   6.226 1.00 . A A . 270 ASP OD1  1 1 
        2   8191 1 1 270 ASP OD2  O   0.890 -28.867   7.395 1.00 . A A . 270 ASP OD2  1 1 
        2   8192 1 1 271 ALA C    C  -5.248 -25.352  10.981 1.00 . A A . 271 ALA C    1 1 
        2   8193 1 1 271 ALA CA   C  -3.887 -25.961  11.310 1.00 . A A . 271 ALA CA   1 1 
        2   8194 1 1 271 ALA CB   C  -3.174 -25.072  12.332 1.00 . A A . 271 ALA CB   1 1 
        2   8195 1 1 271 ALA H    H  -2.411 -25.387   9.890 1.00 . A A . 271 ALA H    1 1 
        2   8196 1 1 271 ALA HA   H  -4.037 -26.939  11.747 1.00 . A A . 271 ALA HA   1 1 
        2   8197 1 1 271 ALA HB1  H  -3.686 -25.133  13.283 1.00 . A A . 271 ALA HB1  1 1 
        2   8198 1 1 271 ALA HB2  H  -3.181 -24.048  11.988 1.00 . A A . 271 ALA HB2  1 1 
        2   8199 1 1 271 ALA HB3  H  -2.154 -25.404  12.451 1.00 . A A . 271 ALA HB3  1 1 
        2   8200 1 1 271 ALA N    N  -3.063 -26.092  10.110 1.00 . A A . 271 ALA N    1 1 
        2   8201 1 1 271 ALA O    O  -6.276 -25.802  11.485 1.00 . A A . 271 ALA O    1 1 
        2   8202 1 1 272 ILE C    C  -7.521 -24.654   9.307 1.00 . A A . 272 ILE C    1 1 
        2   8203 1 1 272 ILE CA   C  -6.479 -23.646   9.782 1.00 . A A . 272 ILE CA   1 1 
        2   8204 1 1 272 ILE CB   C  -6.201 -22.608   8.676 1.00 . A A . 272 ILE CB   1 1 
        2   8205 1 1 272 ILE CD1  C  -6.924 -20.425   7.703 1.00 . A A . 272 ILE CD1  1 1 
        2   8206 1 1 272 ILE CG1  C  -7.193 -21.448   8.803 1.00 . A A . 272 ILE CG1  1 1 
        2   8207 1 1 272 ILE CG2  C  -6.358 -23.254   7.295 1.00 . A A . 272 ILE CG2  1 1 
        2   8208 1 1 272 ILE H    H  -4.387 -24.004   9.778 1.00 . A A . 272 ILE H    1 1 
        2   8209 1 1 272 ILE HA   H  -6.858 -23.142  10.658 1.00 . A A . 272 ILE HA   1 1 
        2   8210 1 1 272 ILE HB   H  -5.191 -22.236   8.786 1.00 . A A . 272 ILE HB   1 1 
        2   8211 1 1 272 ILE HD11 H  -7.427 -19.501   7.940 1.00 . A A . 272 ILE HD11 1 1 
        2   8212 1 1 272 ILE HD12 H  -7.293 -20.804   6.763 1.00 . A A . 272 ILE HD12 1 1 
        2   8213 1 1 272 ILE HD13 H  -5.861 -20.249   7.630 1.00 . A A . 272 ILE HD13 1 1 
        2   8214 1 1 272 ILE HG12 H  -8.201 -21.827   8.710 1.00 . A A . 272 ILE HG12 1 1 
        2   8215 1 1 272 ILE HG13 H  -7.074 -20.977   9.768 1.00 . A A . 272 ILE HG13 1 1 
        2   8216 1 1 272 ILE HG21 H  -7.407 -23.380   7.072 1.00 . A A . 272 ILE HG21 1 1 
        2   8217 1 1 272 ILE HG22 H  -5.886 -24.208   7.301 1.00 . A A . 272 ILE HG22 1 1 
        2   8218 1 1 272 ILE HG23 H  -5.903 -22.638   6.547 1.00 . A A . 272 ILE HG23 1 1 
        2   8219 1 1 272 ILE N    N  -5.243 -24.321  10.142 1.00 . A A . 272 ILE N    1 1 
        2   8220 1 1 272 ILE O    O  -8.719 -24.459   9.511 1.00 . A A . 272 ILE O    1 1 
        2   8221 1 1 273 TYR C    C  -8.846 -27.266   9.245 1.00 . A A . 273 TYR C    1 1 
        2   8222 1 1 273 TYR CA   C  -7.965 -26.729   8.139 1.00 . A A . 273 TYR CA   1 1 
        2   8223 1 1 273 TYR CB   C  -7.155 -27.867   7.510 1.00 . A A . 273 TYR CB   1 1 
        2   8224 1 1 273 TYR CD1  C  -6.610 -26.199   5.667 1.00 . A A . 273 TYR CD1  1 1 
        2   8225 1 1 273 TYR CD2  C  -4.999 -27.930   6.204 1.00 . A A . 273 TYR CD2  1 1 
        2   8226 1 1 273 TYR CE1  C  -5.762 -25.705   4.693 1.00 . A A . 273 TYR CE1  1 1 
        2   8227 1 1 273 TYR CE2  C  -4.143 -27.424   5.215 1.00 . A A . 273 TYR CE2  1 1 
        2   8228 1 1 273 TYR CG   C  -6.236 -27.319   6.436 1.00 . A A . 273 TYR CG   1 1 
        2   8229 1 1 273 TYR CZ   C  -4.527 -26.311   4.462 1.00 . A A . 273 TYR CZ   1 1 
        2   8230 1 1 273 TYR H    H  -6.084 -25.793   8.489 1.00 . A A . 273 TYR H    1 1 
        2   8231 1 1 273 TYR HA   H  -8.610 -26.300   7.400 1.00 . A A . 273 TYR HA   1 1 
        2   8232 1 1 273 TYR HB2  H  -6.563 -28.349   8.277 1.00 . A A . 273 TYR HB2  1 1 
        2   8233 1 1 273 TYR HB3  H  -7.825 -28.587   7.071 1.00 . A A . 273 TYR HB3  1 1 
        2   8234 1 1 273 TYR HD1  H  -7.549 -25.717   5.812 1.00 . A A . 273 TYR HD1  1 1 
        2   8235 1 1 273 TYR HD2  H  -4.703 -28.791   6.785 1.00 . A A . 273 TYR HD2  1 1 
        2   8236 1 1 273 TYR HE1  H  -6.064 -24.844   4.116 1.00 . A A . 273 TYR HE1  1 1 
        2   8237 1 1 273 TYR HE2  H  -3.186 -27.892   5.035 1.00 . A A . 273 TYR HE2  1 1 
        2   8238 1 1 273 TYR HH   H  -4.004 -24.939   3.243 1.00 . A A . 273 TYR HH   1 1 
        2   8239 1 1 273 TYR N    N  -7.058 -25.709   8.650 1.00 . A A . 273 TYR N    1 1 
        2   8240 1 1 273 TYR O    O  -9.706 -28.111   9.005 1.00 . A A . 273 TYR O    1 1 
        2   8241 1 1 273 TYR OH   O  -3.691 -25.815   3.486 1.00 . A A . 273 TYR OH   1 1 
        2   8242 1 1 274 ALA C    C -10.844 -26.643  11.505 1.00 . A A . 274 ALA C    1 1 
        2   8243 1 1 274 ALA CA   C  -9.427 -27.191  11.595 1.00 . A A . 274 ALA CA   1 1 
        2   8244 1 1 274 ALA CB   C  -8.774 -26.718  12.893 1.00 . A A . 274 ALA CB   1 1 
        2   8245 1 1 274 ALA H    H  -7.943 -26.088  10.584 1.00 . A A . 274 ALA H    1 1 
        2   8246 1 1 274 ALA HA   H  -9.474 -28.267  11.601 1.00 . A A . 274 ALA HA   1 1 
        2   8247 1 1 274 ALA HB1  H  -8.728 -25.639  12.901 1.00 . A A . 274 ALA HB1  1 1 
        2   8248 1 1 274 ALA HB2  H  -7.776 -27.122  12.959 1.00 . A A . 274 ALA HB2  1 1 
        2   8249 1 1 274 ALA HB3  H  -9.359 -27.060  13.735 1.00 . A A . 274 ALA HB3  1 1 
        2   8250 1 1 274 ALA N    N  -8.633 -26.767  10.455 1.00 . A A . 274 ALA N    1 1 
        2   8251 1 1 274 ALA O    O -11.800 -27.343  11.826 1.00 . A A . 274 ALA O    1 1 
        2   8252 1 1 275 ASN C    C -13.311 -25.728  10.428 1.00 . A A . 275 ASN C    1 1 
        2   8253 1 1 275 ASN CA   C -12.267 -24.735  10.935 1.00 . A A . 275 ASN CA   1 1 
        2   8254 1 1 275 ASN CB   C -12.176 -23.547   9.990 1.00 . A A . 275 ASN CB   1 1 
        2   8255 1 1 275 ASN CG   C -11.269 -23.884   8.819 1.00 . A A . 275 ASN CG   1 1 
        2   8256 1 1 275 ASN H    H -10.156 -24.891  10.817 1.00 . A A . 275 ASN H    1 1 
        2   8257 1 1 275 ASN HA   H -12.549 -24.353  11.895 1.00 . A A . 275 ASN HA   1 1 
        2   8258 1 1 275 ASN HB2  H -13.165 -23.298   9.629 1.00 . A A . 275 ASN HB2  1 1 
        2   8259 1 1 275 ASN HB3  H -11.773 -22.699  10.527 1.00 . A A . 275 ASN HB3  1 1 
        2   8260 1 1 275 ASN HD21 H -11.093 -21.997   8.231 1.00 . A A . 275 ASN HD21 1 1 
        2   8261 1 1 275 ASN HD22 H -10.252 -23.132   7.291 1.00 . A A . 275 ASN HD22 1 1 
        2   8262 1 1 275 ASN N    N -10.964 -25.385  11.062 1.00 . A A . 275 ASN N    1 1 
        2   8263 1 1 275 ASN ND2  N -10.834 -22.925   8.051 1.00 . A A . 275 ASN ND2  1 1 
        2   8264 1 1 275 ASN O    O -13.391 -25.983   9.231 1.00 . A A . 275 ASN O    1 1 
        2   8265 1 1 275 ASN OD1  O -10.949 -25.052   8.595 1.00 . A A . 275 ASN OD1  1 1 
        2   8266 1 1 276 PRO C    C -16.073 -26.790   9.863 1.00 . A A . 276 PRO C    1 1 
        2   8267 1 1 276 PRO CA   C -15.117 -27.308  10.935 1.00 . A A . 276 PRO CA   1 1 
        2   8268 1 1 276 PRO CB   C -15.866 -27.562  12.256 1.00 . A A . 276 PRO CB   1 1 
        2   8269 1 1 276 PRO CD   C -14.067 -26.051  12.763 1.00 . A A . 276 PRO CD   1 1 
        2   8270 1 1 276 PRO CG   C -14.909 -27.174  13.336 1.00 . A A . 276 PRO CG   1 1 
        2   8271 1 1 276 PRO HA   H -14.646 -28.220  10.607 1.00 . A A . 276 PRO HA   1 1 
        2   8272 1 1 276 PRO HB2  H -16.760 -26.950  12.312 1.00 . A A . 276 PRO HB2  1 1 
        2   8273 1 1 276 PRO HB3  H -16.124 -28.606  12.350 1.00 . A A . 276 PRO HB3  1 1 
        2   8274 1 1 276 PRO HD2  H -14.511 -25.087  12.981 1.00 . A A . 276 PRO HD2  1 1 
        2   8275 1 1 276 PRO HD3  H -13.065 -26.101  13.153 1.00 . A A . 276 PRO HD3  1 1 
        2   8276 1 1 276 PRO HG2  H -15.445 -26.826  14.209 1.00 . A A . 276 PRO HG2  1 1 
        2   8277 1 1 276 PRO HG3  H -14.271 -28.006  13.594 1.00 . A A . 276 PRO HG3  1 1 
        2   8278 1 1 276 PRO N    N -14.081 -26.304  11.309 1.00 . A A . 276 PRO N    1 1 
        2   8279 1 1 276 PRO O    O -16.425 -27.509   8.930 1.00 . A A . 276 PRO O    1 1 
        2   8280 1 1 277 LEU C    C -16.789 -24.817   7.693 1.00 . A A . 277 LEU C    1 1 
        2   8281 1 1 277 LEU CA   C -17.427 -24.946   9.066 1.00 . A A . 277 LEU CA   1 1 
        2   8282 1 1 277 LEU CB   C -17.859 -23.562   9.560 1.00 . A A . 277 LEU CB   1 1 
        2   8283 1 1 277 LEU CD1  C -18.946 -22.341  11.454 1.00 . A A . 277 LEU CD1  1 1 
        2   8284 1 1 277 LEU CD2  C -20.093 -24.325  10.436 1.00 . A A . 277 LEU CD2  1 1 
        2   8285 1 1 277 LEU CG   C -18.729 -23.714  10.813 1.00 . A A . 277 LEU CG   1 1 
        2   8286 1 1 277 LEU H    H -16.199 -25.020  10.784 1.00 . A A . 277 LEU H    1 1 
        2   8287 1 1 277 LEU HA   H -18.294 -25.576   8.979 1.00 . A A . 277 LEU HA   1 1 
        2   8288 1 1 277 LEU HB2  H -16.987 -22.972   9.794 1.00 . A A . 277 LEU HB2  1 1 
        2   8289 1 1 277 LEU HB3  H -18.425 -23.064   8.787 1.00 . A A . 277 LEU HB3  1 1 
        2   8290 1 1 277 LEU HD11 H -18.025 -22.001  11.903 1.00 . A A . 277 LEU HD11 1 1 
        2   8291 1 1 277 LEU HD12 H -19.710 -22.416  12.215 1.00 . A A . 277 LEU HD12 1 1 
        2   8292 1 1 277 LEU HD13 H -19.261 -21.637  10.698 1.00 . A A . 277 LEU HD13 1 1 
        2   8293 1 1 277 LEU HD21 H -20.838 -24.024  11.154 1.00 . A A . 277 LEU HD21 1 1 
        2   8294 1 1 277 LEU HD22 H -20.017 -25.399  10.442 1.00 . A A . 277 LEU HD22 1 1 
        2   8295 1 1 277 LEU HD23 H -20.391 -23.989   9.454 1.00 . A A . 277 LEU HD23 1 1 
        2   8296 1 1 277 LEU HG   H -18.228 -24.363  11.520 1.00 . A A . 277 LEU HG   1 1 
        2   8297 1 1 277 LEU N    N -16.503 -25.544  10.016 1.00 . A A . 277 LEU N    1 1 
        2   8298 1 1 277 LEU O    O -17.423 -25.095   6.674 1.00 . A A . 277 LEU O    1 1 
        2   8299 1 1 278 LEU C    C -13.970 -25.431   6.094 1.00 . A A . 278 LEU C    1 1 
        2   8300 1 1 278 LEU CA   C -14.817 -24.206   6.410 1.00 . A A . 278 LEU CA   1 1 
        2   8301 1 1 278 LEU CB   C -13.919 -22.968   6.504 1.00 . A A . 278 LEU CB   1 1 
        2   8302 1 1 278 LEU CD1  C -13.871 -20.509   6.962 1.00 . A A . 278 LEU CD1  1 1 
        2   8303 1 1 278 LEU CD2  C -15.701 -21.474   5.547 1.00 . A A . 278 LEU CD2  1 1 
        2   8304 1 1 278 LEU CG   C -14.778 -21.724   6.755 1.00 . A A . 278 LEU CG   1 1 
        2   8305 1 1 278 LEU H    H -15.083 -24.168   8.506 1.00 . A A . 278 LEU H    1 1 
        2   8306 1 1 278 LEU HA   H -15.525 -24.066   5.609 1.00 . A A . 278 LEU HA   1 1 
        2   8307 1 1 278 LEU HB2  H -13.215 -23.088   7.307 1.00 . A A . 278 LEU HB2  1 1 
        2   8308 1 1 278 LEU HB3  H -13.385 -22.847   5.588 1.00 . A A . 278 LEU HB3  1 1 
        2   8309 1 1 278 LEU HD11 H -13.291 -20.338   6.067 1.00 . A A . 278 LEU HD11 1 1 
        2   8310 1 1 278 LEU HD12 H -13.207 -20.692   7.792 1.00 . A A . 278 LEU HD12 1 1 
        2   8311 1 1 278 LEU HD13 H -14.478 -19.640   7.170 1.00 . A A . 278 LEU HD13 1 1 
        2   8312 1 1 278 LEU HD21 H -16.607 -22.045   5.666 1.00 . A A . 278 LEU HD21 1 1 
        2   8313 1 1 278 LEU HD22 H -15.204 -21.771   4.634 1.00 . A A . 278 LEU HD22 1 1 
        2   8314 1 1 278 LEU HD23 H -15.950 -20.426   5.487 1.00 . A A . 278 LEU HD23 1 1 
        2   8315 1 1 278 LEU HG   H -15.379 -21.879   7.640 1.00 . A A . 278 LEU HG   1 1 
        2   8316 1 1 278 LEU N    N -15.534 -24.384   7.667 1.00 . A A . 278 LEU N    1 1 
        2   8317 1 1 278 LEU O    O -13.301 -25.483   5.068 1.00 . A A . 278 LEU O    1 1 
        2   8318 1 1 279 ALA C    C -13.695 -28.364   5.540 1.00 . A A . 279 ALA C    1 1 
        2   8319 1 1 279 ALA CA   C -13.228 -27.627   6.790 1.00 . A A . 279 ALA CA   1 1 
        2   8320 1 1 279 ALA CB   C -13.378 -28.544   8.010 1.00 . A A . 279 ALA CB   1 1 
        2   8321 1 1 279 ALA H    H -14.548 -26.308   7.791 1.00 . A A . 279 ALA H    1 1 
        2   8322 1 1 279 ALA HA   H -12.187 -27.367   6.677 1.00 . A A . 279 ALA HA   1 1 
        2   8323 1 1 279 ALA HB1  H -13.064 -29.545   7.754 1.00 . A A . 279 ALA HB1  1 1 
        2   8324 1 1 279 ALA HB2  H -14.410 -28.562   8.319 1.00 . A A . 279 ALA HB2  1 1 
        2   8325 1 1 279 ALA HB3  H -12.764 -28.175   8.818 1.00 . A A . 279 ALA HB3  1 1 
        2   8326 1 1 279 ALA N    N -14.001 -26.408   6.982 1.00 . A A . 279 ALA N    1 1 
        2   8327 1 1 279 ALA O    O -12.898 -28.993   4.845 1.00 . A A . 279 ALA O    1 1 
        2   8328 1 1 280 HIS C    C -15.210 -28.244   2.828 1.00 . A A . 280 HIS C    1 1 
        2   8329 1 1 280 HIS CA   C -15.563 -28.977   4.115 1.00 . A A . 280 HIS CA   1 1 
        2   8330 1 1 280 HIS CB   C -17.083 -29.070   4.258 1.00 . A A . 280 HIS CB   1 1 
        2   8331 1 1 280 HIS CD2  C -17.695 -31.314   5.487 1.00 . A A . 280 HIS CD2  1 1 
        2   8332 1 1 280 HIS CE1  C -17.839 -30.537   7.505 1.00 . A A . 280 HIS CE1  1 1 
        2   8333 1 1 280 HIS CG   C -17.423 -29.969   5.417 1.00 . A A . 280 HIS CG   1 1 
        2   8334 1 1 280 HIS H    H -15.588 -27.790   5.872 1.00 . A A . 280 HIS H    1 1 
        2   8335 1 1 280 HIS HA   H -15.158 -29.975   4.067 1.00 . A A . 280 HIS HA   1 1 
        2   8336 1 1 280 HIS HB2  H -17.490 -28.087   4.434 1.00 . A A . 280 HIS HB2  1 1 
        2   8337 1 1 280 HIS HB3  H -17.505 -29.479   3.352 1.00 . A A . 280 HIS HB3  1 1 
        2   8338 1 1 280 HIS HD1  H -17.384 -28.569   7.006 1.00 . A A . 280 HIS HD1  1 1 
        2   8339 1 1 280 HIS HD2  H -17.705 -31.992   4.647 1.00 . A A . 280 HIS HD2  1 1 
        2   8340 1 1 280 HIS HE1  H -17.980 -30.467   8.574 1.00 . A A . 280 HIS HE1  1 1 
        2   8341 1 1 280 HIS HE2  H -18.180 -32.560   7.150 1.00 . A A . 280 HIS HE2  1 1 
        2   8342 1 1 280 HIS N    N -14.994 -28.296   5.273 1.00 . A A . 280 HIS N    1 1 
        2   8343 1 1 280 HIS ND1  N -17.521 -29.496   6.716 1.00 . A A . 280 HIS ND1  1 1 
        2   8344 1 1 280 HIS NE2  N -17.957 -31.671   6.807 1.00 . A A . 280 HIS NE2  1 1 
        2   8345 1 1 280 HIS O    O -15.872 -28.416   1.803 1.00 . A A . 280 HIS O    1 1 
        2   8346 1 1 281 LEU C    C -13.016 -27.592   0.735 1.00 . A A . 281 LEU C    1 1 
        2   8347 1 1 281 LEU CA   C -13.732 -26.680   1.735 1.00 . A A . 281 LEU CA   1 1 
        2   8348 1 1 281 LEU CB   C -12.799 -25.533   2.152 1.00 . A A . 281 LEU CB   1 1 
        2   8349 1 1 281 LEU CD1  C -12.714 -23.187   3.006 1.00 . A A . 281 LEU CD1  1 1 
        2   8350 1 1 281 LEU CD2  C -14.363 -23.790   1.215 1.00 . A A . 281 LEU CD2  1 1 
        2   8351 1 1 281 LEU CG   C -13.632 -24.286   2.483 1.00 . A A . 281 LEU CG   1 1 
        2   8352 1 1 281 LEU H    H -13.678 -27.327   3.731 1.00 . A A . 281 LEU H    1 1 
        2   8353 1 1 281 LEU HA   H -14.595 -26.266   1.297 1.00 . A A . 281 LEU HA   1 1 
        2   8354 1 1 281 LEU HB2  H -12.235 -25.836   3.014 1.00 . A A . 281 LEU HB2  1 1 
        2   8355 1 1 281 LEU HB3  H -12.117 -25.293   1.344 1.00 . A A . 281 LEU HB3  1 1 
        2   8356 1 1 281 LEU HD11 H -12.120 -23.570   3.819 1.00 . A A . 281 LEU HD11 1 1 
        2   8357 1 1 281 LEU HD12 H -13.314 -22.355   3.341 1.00 . A A . 281 LEU HD12 1 1 
        2   8358 1 1 281 LEU HD13 H -12.065 -22.859   2.210 1.00 . A A . 281 LEU HD13 1 1 
        2   8359 1 1 281 LEU HD21 H -14.342 -22.716   1.169 1.00 . A A . 281 LEU HD21 1 1 
        2   8360 1 1 281 LEU HD22 H -15.391 -24.119   1.250 1.00 . A A . 281 LEU HD22 1 1 
        2   8361 1 1 281 LEU HD23 H -13.890 -24.193   0.329 1.00 . A A . 281 LEU HD23 1 1 
        2   8362 1 1 281 LEU HG   H -14.367 -24.540   3.236 1.00 . A A . 281 LEU HG   1 1 
        2   8363 1 1 281 LEU N    N -14.163 -27.427   2.891 1.00 . A A . 281 LEU N    1 1 
        2   8364 1 1 281 LEU O    O -11.978 -28.175   1.061 1.00 . A A . 281 LEU O    1 1 
        2   8365 1 1 282 PRO C    C -11.411 -28.239  -1.696 1.00 . A A . 282 PRO C    1 1 
        2   8366 1 1 282 PRO CA   C -12.900 -28.546  -1.525 1.00 . A A . 282 PRO CA   1 1 
        2   8367 1 1 282 PRO CB   C -13.684 -28.160  -2.793 1.00 . A A . 282 PRO CB   1 1 
        2   8368 1 1 282 PRO CD   C -14.763 -27.060  -0.941 1.00 . A A . 282 PRO CD   1 1 
        2   8369 1 1 282 PRO CG   C -15.009 -27.672  -2.307 1.00 . A A . 282 PRO CG   1 1 
        2   8370 1 1 282 PRO HA   H -13.048 -29.589  -1.309 1.00 . A A . 282 PRO HA   1 1 
        2   8371 1 1 282 PRO HB2  H -13.171 -27.371  -3.330 1.00 . A A . 282 PRO HB2  1 1 
        2   8372 1 1 282 PRO HB3  H -13.819 -29.021  -3.427 1.00 . A A . 282 PRO HB3  1 1 
        2   8373 1 1 282 PRO HD2  H -14.630 -25.984  -1.017 1.00 . A A . 282 PRO HD2  1 1 
        2   8374 1 1 282 PRO HD3  H -15.583 -27.305  -0.275 1.00 . A A . 282 PRO HD3  1 1 
        2   8375 1 1 282 PRO HG2  H -15.407 -26.924  -2.980 1.00 . A A . 282 PRO HG2  1 1 
        2   8376 1 1 282 PRO HG3  H -15.704 -28.495  -2.210 1.00 . A A . 282 PRO HG3  1 1 
        2   8377 1 1 282 PRO N    N -13.523 -27.703  -0.471 1.00 . A A . 282 PRO N    1 1 
        2   8378 1 1 282 PRO O    O -10.605 -29.147  -1.892 1.00 . A A . 282 PRO O    1 1 
        2   8379 1 1 283 ALA C    C  -8.782 -27.349  -0.810 1.00 . A A . 283 ALA C    1 1 
        2   8380 1 1 283 ALA CA   C  -9.663 -26.554  -1.768 1.00 . A A . 283 ALA CA   1 1 
        2   8381 1 1 283 ALA CB   C  -9.524 -25.062  -1.468 1.00 . A A . 283 ALA CB   1 1 
        2   8382 1 1 283 ALA H    H -11.749 -26.284  -1.467 1.00 . A A . 283 ALA H    1 1 
        2   8383 1 1 283 ALA HA   H  -9.345 -26.742  -2.783 1.00 . A A . 283 ALA HA   1 1 
        2   8384 1 1 283 ALA HB1  H  -8.582 -24.704  -1.850 1.00 . A A . 283 ALA HB1  1 1 
        2   8385 1 1 283 ALA HB2  H  -9.564 -24.903  -0.398 1.00 . A A . 283 ALA HB2  1 1 
        2   8386 1 1 283 ALA HB3  H -10.331 -24.525  -1.939 1.00 . A A . 283 ALA HB3  1 1 
        2   8387 1 1 283 ALA N    N -11.057 -26.959  -1.618 1.00 . A A . 283 ALA N    1 1 
        2   8388 1 1 283 ALA O    O  -7.781 -27.935  -1.213 1.00 . A A . 283 ALA O    1 1 
        2   8389 1 1 284 VAL C    C  -8.373 -29.601   1.114 1.00 . A A . 284 VAL C    1 1 
        2   8390 1 1 284 VAL CA   C  -8.409 -28.116   1.466 1.00 . A A . 284 VAL CA   1 1 
        2   8391 1 1 284 VAL CB   C  -9.044 -27.929   2.845 1.00 . A A . 284 VAL CB   1 1 
        2   8392 1 1 284 VAL CG1  C  -8.328 -28.818   3.864 1.00 . A A . 284 VAL CG1  1 1 
        2   8393 1 1 284 VAL CG2  C  -8.915 -26.464   3.269 1.00 . A A . 284 VAL CG2  1 1 
        2   8394 1 1 284 VAL H    H  -9.978 -26.898   0.736 1.00 . A A . 284 VAL H    1 1 
        2   8395 1 1 284 VAL HA   H  -7.397 -27.736   1.493 1.00 . A A . 284 VAL HA   1 1 
        2   8396 1 1 284 VAL HB   H -10.088 -28.203   2.799 1.00 . A A . 284 VAL HB   1 1 
        2   8397 1 1 284 VAL HG11 H  -8.615 -29.848   3.707 1.00 . A A . 284 VAL HG11 1 1 
        2   8398 1 1 284 VAL HG12 H  -8.603 -28.516   4.862 1.00 . A A . 284 VAL HG12 1 1 
        2   8399 1 1 284 VAL HG13 H  -7.259 -28.720   3.739 1.00 . A A . 284 VAL HG13 1 1 
        2   8400 1 1 284 VAL HG21 H  -9.537 -25.850   2.634 1.00 . A A . 284 VAL HG21 1 1 
        2   8401 1 1 284 VAL HG22 H  -7.886 -26.152   3.175 1.00 . A A . 284 VAL HG22 1 1 
        2   8402 1 1 284 VAL HG23 H  -9.233 -26.358   4.295 1.00 . A A . 284 VAL HG23 1 1 
        2   8403 1 1 284 VAL N    N  -9.170 -27.378   0.460 1.00 . A A . 284 VAL N    1 1 
        2   8404 1 1 284 VAL O    O  -7.329 -30.246   1.208 1.00 . A A . 284 VAL O    1 1 
        2   8405 1 1 285 GLN C    C  -8.622 -31.867  -0.766 1.00 . A A . 285 GLN C    1 1 
        2   8406 1 1 285 GLN CA   C  -9.608 -31.549   0.349 1.00 . A A . 285 GLN CA   1 1 
        2   8407 1 1 285 GLN CB   C -11.028 -31.889  -0.103 1.00 . A A . 285 GLN CB   1 1 
        2   8408 1 1 285 GLN CD   C -13.401 -32.126   0.652 1.00 . A A . 285 GLN CD   1 1 
        2   8409 1 1 285 GLN CG   C -11.975 -31.822   1.097 1.00 . A A . 285 GLN CG   1 1 
        2   8410 1 1 285 GLN H    H -10.321 -29.569   0.653 1.00 . A A . 285 GLN H    1 1 
        2   8411 1 1 285 GLN HA   H  -9.365 -32.150   1.213 1.00 . A A . 285 GLN HA   1 1 
        2   8412 1 1 285 GLN HB2  H -11.344 -31.175  -0.851 1.00 . A A . 285 GLN HB2  1 1 
        2   8413 1 1 285 GLN HB3  H -11.046 -32.882  -0.522 1.00 . A A . 285 GLN HB3  1 1 
        2   8414 1 1 285 GLN HE21 H -13.545 -33.778   1.745 1.00 . A A . 285 GLN HE21 1 1 
        2   8415 1 1 285 GLN HE22 H -14.923 -33.388   0.834 1.00 . A A . 285 GLN HE22 1 1 
        2   8416 1 1 285 GLN HG2  H -11.667 -32.548   1.835 1.00 . A A . 285 GLN HG2  1 1 
        2   8417 1 1 285 GLN HG3  H -11.938 -30.833   1.528 1.00 . A A . 285 GLN HG3  1 1 
        2   8418 1 1 285 GLN N    N  -9.522 -30.136   0.711 1.00 . A A . 285 GLN N    1 1 
        2   8419 1 1 285 GLN NE2  N -14.006 -33.185   1.115 1.00 . A A . 285 GLN NE2  1 1 
        2   8420 1 1 285 GLN O    O  -7.965 -32.910  -0.750 1.00 . A A . 285 GLN O    1 1 
        2   8421 1 1 285 GLN OE1  O -13.979 -31.383  -0.138 1.00 . A A . 285 GLN OE1  1 1 
        2   8422 1 1 286 ASN C    C  -6.248 -30.539  -2.548 1.00 . A A . 286 ASN C    1 1 
        2   8423 1 1 286 ASN CA   C  -7.602 -31.160  -2.860 1.00 . A A . 286 ASN CA   1 1 
        2   8424 1 1 286 ASN CB   C  -8.177 -30.526  -4.126 1.00 . A A . 286 ASN CB   1 1 
        2   8425 1 1 286 ASN CG   C  -9.360 -31.345  -4.627 1.00 . A A . 286 ASN CG   1 1 
        2   8426 1 1 286 ASN H    H  -9.073 -30.158  -1.707 1.00 . A A . 286 ASN H    1 1 
        2   8427 1 1 286 ASN HA   H  -7.468 -32.220  -3.034 1.00 . A A . 286 ASN HA   1 1 
        2   8428 1 1 286 ASN HB2  H  -8.503 -29.521  -3.905 1.00 . A A . 286 ASN HB2  1 1 
        2   8429 1 1 286 ASN HB3  H  -7.412 -30.497  -4.889 1.00 . A A . 286 ASN HB3  1 1 
        2   8430 1 1 286 ASN HD21 H -10.086 -29.878  -5.749 1.00 . A A . 286 ASN HD21 1 1 
        2   8431 1 1 286 ASN HD22 H -10.974 -31.324  -5.780 1.00 . A A . 286 ASN HD22 1 1 
        2   8432 1 1 286 ASN N    N  -8.519 -30.964  -1.739 1.00 . A A . 286 ASN N    1 1 
        2   8433 1 1 286 ASN ND2  N -10.211 -30.804  -5.454 1.00 . A A . 286 ASN ND2  1 1 
        2   8434 1 1 286 ASN O    O  -5.335 -30.586  -3.368 1.00 . A A . 286 ASN O    1 1 
        2   8435 1 1 286 ASN OD1  O  -9.513 -32.507  -4.254 1.00 . A A . 286 ASN OD1  1 1 
        2   8436 1 1 287 LYS C    C  -4.482 -28.220  -1.903 1.00 . A A . 287 LYS C    1 1 
        2   8437 1 1 287 LYS CA   C  -4.878 -29.331  -0.940 1.00 . A A . 287 LYS CA   1 1 
        2   8438 1 1 287 LYS CB   C  -3.764 -30.377  -0.883 1.00 . A A . 287 LYS CB   1 1 
        2   8439 1 1 287 LYS CD   C  -2.905 -32.375   0.353 1.00 . A A . 287 LYS CD   1 1 
        2   8440 1 1 287 LYS CE   C  -2.927 -33.335  -0.841 1.00 . A A . 287 LYS CE   1 1 
        2   8441 1 1 287 LYS CG   C  -4.058 -31.374   0.239 1.00 . A A . 287 LYS CG   1 1 
        2   8442 1 1 287 LYS H    H  -6.900 -29.938  -0.752 1.00 . A A . 287 LYS H    1 1 
        2   8443 1 1 287 LYS HA   H  -5.006 -28.909   0.044 1.00 . A A . 287 LYS HA   1 1 
        2   8444 1 1 287 LYS HB2  H  -3.715 -30.894  -1.821 1.00 . A A . 287 LYS HB2  1 1 
        2   8445 1 1 287 LYS HB3  H  -2.820 -29.894  -0.695 1.00 . A A . 287 LYS HB3  1 1 
        2   8446 1 1 287 LYS HD2  H  -1.967 -31.837   0.363 1.00 . A A . 287 LYS HD2  1 1 
        2   8447 1 1 287 LYS HD3  H  -3.006 -32.939   1.268 1.00 . A A . 287 LYS HD3  1 1 
        2   8448 1 1 287 LYS HE2  H  -3.934 -33.684  -1.010 1.00 . A A . 287 LYS HE2  1 1 
        2   8449 1 1 287 LYS HE3  H  -2.570 -32.827  -1.721 1.00 . A A . 287 LYS HE3  1 1 
        2   8450 1 1 287 LYS HG2  H  -4.172 -30.844   1.172 1.00 . A A . 287 LYS HG2  1 1 
        2   8451 1 1 287 LYS HG3  H  -4.973 -31.903   0.017 1.00 . A A . 287 LYS HG3  1 1 
        2   8452 1 1 287 LYS HZ1  H  -2.417 -35.027   0.250 1.00 . A A . 287 LYS HZ1  1 1 
        2   8453 1 1 287 LYS HZ2  H  -1.083 -34.157  -0.342 1.00 . A A . 287 LYS HZ2  1 1 
        2   8454 1 1 287 LYS HZ3  H  -2.012 -35.116  -1.394 1.00 . A A . 287 LYS HZ3  1 1 
        2   8455 1 1 287 LYS N    N  -6.128 -29.956  -1.355 1.00 . A A . 287 LYS N    1 1 
        2   8456 1 1 287 LYS NZ   N  -2.043 -34.496  -0.560 1.00 . A A . 287 LYS NZ   1 1 
        2   8457 1 1 287 LYS O    O  -3.317 -28.103  -2.285 1.00 . A A . 287 LYS O    1 1 
        2   8458 1 1 288 GLN C    C  -4.943 -25.013  -2.431 1.00 . A A . 288 GLN C    1 1 
        2   8459 1 1 288 GLN CA   C  -5.195 -26.295  -3.207 1.00 . A A . 288 GLN CA   1 1 
        2   8460 1 1 288 GLN CB   C  -6.390 -26.100  -4.141 1.00 . A A . 288 GLN CB   1 1 
        2   8461 1 1 288 GLN CD   C  -5.356 -27.486  -5.952 1.00 . A A . 288 GLN CD   1 1 
        2   8462 1 1 288 GLN CG   C  -6.556 -27.339  -5.022 1.00 . A A . 288 GLN CG   1 1 
        2   8463 1 1 288 GLN H    H  -6.365 -27.542  -1.947 1.00 . A A . 288 GLN H    1 1 
        2   8464 1 1 288 GLN HA   H  -4.320 -26.516  -3.799 1.00 . A A . 288 GLN HA   1 1 
        2   8465 1 1 288 GLN HB2  H  -7.284 -25.948  -3.556 1.00 . A A . 288 GLN HB2  1 1 
        2   8466 1 1 288 GLN HB3  H  -6.218 -25.237  -4.767 1.00 . A A . 288 GLN HB3  1 1 
        2   8467 1 1 288 GLN HE21 H  -4.996 -29.368  -5.435 1.00 . A A . 288 GLN HE21 1 1 
        2   8468 1 1 288 GLN HE22 H  -3.938 -28.719  -6.591 1.00 . A A . 288 GLN HE22 1 1 
        2   8469 1 1 288 GLN HG2  H  -6.630 -28.213  -4.394 1.00 . A A . 288 GLN HG2  1 1 
        2   8470 1 1 288 GLN HG3  H  -7.455 -27.243  -5.610 1.00 . A A . 288 GLN HG3  1 1 
        2   8471 1 1 288 GLN N    N  -5.455 -27.402  -2.288 1.00 . A A . 288 GLN N    1 1 
        2   8472 1 1 288 GLN NE2  N  -4.710 -28.619  -5.997 1.00 . A A . 288 GLN NE2  1 1 
        2   8473 1 1 288 GLN O    O  -5.423 -23.950  -2.805 1.00 . A A . 288 GLN O    1 1 
        2   8474 1 1 288 GLN OE1  O  -4.997 -26.542  -6.655 1.00 . A A . 288 GLN OE1  1 1 
        2   8475 1 1 289 VAL C    C  -2.381 -23.726  -0.458 1.00 . A A . 289 VAL C    1 1 
        2   8476 1 1 289 VAL CA   C  -3.885 -23.955  -0.502 1.00 . A A . 289 VAL CA   1 1 
        2   8477 1 1 289 VAL CB   C  -4.418 -24.165   0.915 1.00 . A A . 289 VAL CB   1 1 
        2   8478 1 1 289 VAL CG1  C  -3.881 -23.060   1.830 1.00 . A A . 289 VAL CG1  1 1 
        2   8479 1 1 289 VAL CG2  C  -5.946 -24.115   0.894 1.00 . A A . 289 VAL CG2  1 1 
        2   8480 1 1 289 VAL H    H  -3.844 -25.999  -1.080 1.00 . A A . 289 VAL H    1 1 
        2   8481 1 1 289 VAL HA   H  -4.354 -23.072  -0.917 1.00 . A A . 289 VAL HA   1 1 
        2   8482 1 1 289 VAL HB   H  -4.090 -25.126   1.278 1.00 . A A . 289 VAL HB   1 1 
        2   8483 1 1 289 VAL HG11 H  -2.848 -23.266   2.074 1.00 . A A . 289 VAL HG11 1 1 
        2   8484 1 1 289 VAL HG12 H  -4.465 -23.025   2.735 1.00 . A A . 289 VAL HG12 1 1 
        2   8485 1 1 289 VAL HG13 H  -3.947 -22.108   1.322 1.00 . A A . 289 VAL HG13 1 1 
        2   8486 1 1 289 VAL HG21 H  -6.328 -24.510   1.822 1.00 . A A . 289 VAL HG21 1 1 
        2   8487 1 1 289 VAL HG22 H  -6.316 -24.708   0.071 1.00 . A A . 289 VAL HG22 1 1 
        2   8488 1 1 289 VAL HG23 H  -6.271 -23.092   0.777 1.00 . A A . 289 VAL HG23 1 1 
        2   8489 1 1 289 VAL N    N  -4.192 -25.120  -1.337 1.00 . A A . 289 VAL N    1 1 
        2   8490 1 1 289 VAL O    O  -1.601 -24.665  -0.306 1.00 . A A . 289 VAL O    1 1 
        2   8491 1 1 290 TYR C    C  -0.315 -20.918   0.324 1.00 . A A . 290 TYR C    1 1 
        2   8492 1 1 290 TYR CA   C  -0.557 -22.113  -0.587 1.00 . A A . 290 TYR CA   1 1 
        2   8493 1 1 290 TYR CB   C  -0.083 -21.789  -2.000 1.00 . A A . 290 TYR CB   1 1 
        2   8494 1 1 290 TYR CD1  C   0.783 -24.015  -2.808 1.00 . A A . 290 TYR CD1  1 1 
        2   8495 1 1 290 TYR CD2  C  -1.298 -23.173  -3.723 1.00 . A A . 290 TYR CD2  1 1 
        2   8496 1 1 290 TYR CE1  C   0.674 -25.157  -3.609 1.00 . A A . 290 TYR CE1  1 1 
        2   8497 1 1 290 TYR CE2  C  -1.407 -24.314  -4.526 1.00 . A A . 290 TYR CE2  1 1 
        2   8498 1 1 290 TYR CG   C  -0.202 -23.023  -2.864 1.00 . A A . 290 TYR CG   1 1 
        2   8499 1 1 290 TYR CZ   C  -0.421 -25.306  -4.468 1.00 . A A . 290 TYR CZ   1 1 
        2   8500 1 1 290 TYR H    H  -2.642 -21.755  -0.725 1.00 . A A . 290 TYR H    1 1 
        2   8501 1 1 290 TYR HA   H   0.019 -22.949  -0.212 1.00 . A A . 290 TYR HA   1 1 
        2   8502 1 1 290 TYR HB2  H  -0.694 -21.000  -2.411 1.00 . A A . 290 TYR HB2  1 1 
        2   8503 1 1 290 TYR HB3  H   0.947 -21.471  -1.969 1.00 . A A . 290 TYR HB3  1 1 
        2   8504 1 1 290 TYR HD1  H   1.626 -23.901  -2.142 1.00 . A A . 290 TYR HD1  1 1 
        2   8505 1 1 290 TYR HD2  H  -2.059 -22.409  -3.766 1.00 . A A . 290 TYR HD2  1 1 
        2   8506 1 1 290 TYR HE1  H   1.435 -25.923  -3.566 1.00 . A A . 290 TYR HE1  1 1 
        2   8507 1 1 290 TYR HE2  H  -2.252 -24.429  -5.188 1.00 . A A . 290 TYR HE2  1 1 
        2   8508 1 1 290 TYR HH   H  -1.156 -26.244  -5.961 1.00 . A A . 290 TYR HH   1 1 
        2   8509 1 1 290 TYR N    N  -1.977 -22.466  -0.604 1.00 . A A . 290 TYR N    1 1 
        2   8510 1 1 290 TYR O    O  -1.243 -20.195   0.686 1.00 . A A . 290 TYR O    1 1 
        2   8511 1 1 290 TYR OH   O  -0.528 -26.432  -5.259 1.00 . A A . 290 TYR OH   1 1 
        2   8512 1 1 291 ALA C    C   2.291 -18.676   0.897 1.00 . A A . 291 ALA C    1 1 
        2   8513 1 1 291 ALA CA   C   1.304 -19.606   1.588 1.00 . A A . 291 ALA CA   1 1 
        2   8514 1 1 291 ALA CB   C   1.925 -20.144   2.868 1.00 . A A . 291 ALA CB   1 1 
        2   8515 1 1 291 ALA H    H   1.643 -21.331   0.394 1.00 . A A . 291 ALA H    1 1 
        2   8516 1 1 291 ALA HA   H   0.420 -19.038   1.844 1.00 . A A . 291 ALA HA   1 1 
        2   8517 1 1 291 ALA HB1  H   1.168 -20.643   3.455 1.00 . A A . 291 ALA HB1  1 1 
        2   8518 1 1 291 ALA HB2  H   2.341 -19.324   3.438 1.00 . A A . 291 ALA HB2  1 1 
        2   8519 1 1 291 ALA HB3  H   2.708 -20.844   2.619 1.00 . A A . 291 ALA HB3  1 1 
        2   8520 1 1 291 ALA N    N   0.944 -20.718   0.707 1.00 . A A . 291 ALA N    1 1 
        2   8521 1 1 291 ALA O    O   3.015 -19.082  -0.011 1.00 . A A . 291 ALA O    1 1 
        2   8522 1 1 292 LEU C    C   4.494 -16.344   1.543 1.00 . A A . 292 LEU C    1 1 
        2   8523 1 1 292 LEU CA   C   3.210 -16.430   0.738 1.00 . A A . 292 LEU CA   1 1 
        2   8524 1 1 292 LEU CB   C   2.535 -15.058   0.721 1.00 . A A . 292 LEU CB   1 1 
        2   8525 1 1 292 LEU CD1  C   0.491 -13.803   0.008 1.00 . A A . 292 LEU CD1  1 1 
        2   8526 1 1 292 LEU CD2  C   1.519 -15.490  -1.534 1.00 . A A . 292 LEU CD2  1 1 
        2   8527 1 1 292 LEU CG   C   1.224 -15.146  -0.063 1.00 . A A . 292 LEU CG   1 1 
        2   8528 1 1 292 LEU H    H   1.706 -17.147   2.050 1.00 . A A . 292 LEU H    1 1 
        2   8529 1 1 292 LEU HA   H   3.456 -16.715  -0.273 1.00 . A A . 292 LEU HA   1 1 
        2   8530 1 1 292 LEU HB2  H   2.333 -14.737   1.733 1.00 . A A . 292 LEU HB2  1 1 
        2   8531 1 1 292 LEU HB3  H   3.188 -14.344   0.244 1.00 . A A . 292 LEU HB3  1 1 
        2   8532 1 1 292 LEU HD11 H   0.396 -13.500   1.039 1.00 . A A . 292 LEU HD11 1 1 
        2   8533 1 1 292 LEU HD12 H  -0.492 -13.906  -0.430 1.00 . A A . 292 LEU HD12 1 1 
        2   8534 1 1 292 LEU HD13 H   1.051 -13.059  -0.538 1.00 . A A . 292 LEU HD13 1 1 
        2   8535 1 1 292 LEU HD21 H   1.623 -16.558  -1.638 1.00 . A A . 292 LEU HD21 1 1 
        2   8536 1 1 292 LEU HD22 H   2.432 -15.004  -1.849 1.00 . A A . 292 LEU HD22 1 1 
        2   8537 1 1 292 LEU HD23 H   0.704 -15.151  -2.158 1.00 . A A . 292 LEU HD23 1 1 
        2   8538 1 1 292 LEU HG   H   0.606 -15.917   0.369 1.00 . A A . 292 LEU HG   1 1 
        2   8539 1 1 292 LEU N    N   2.310 -17.419   1.326 1.00 . A A . 292 LEU N    1 1 
        2   8540 1 1 292 LEU O    O   5.402 -15.590   1.196 1.00 . A A . 292 LEU O    1 1 
        2   8541 1 1 293 GLY C    C   5.400 -16.721   4.898 1.00 . A A . 293 GLY C    1 1 
        2   8542 1 1 293 GLY CA   C   5.764 -17.117   3.478 1.00 . A A . 293 GLY CA   1 1 
        2   8543 1 1 293 GLY H    H   3.823 -17.713   2.860 1.00 . A A . 293 GLY H    1 1 
        2   8544 1 1 293 GLY HA2  H   6.195 -18.105   3.485 1.00 . A A . 293 GLY HA2  1 1 
        2   8545 1 1 293 GLY HA3  H   6.495 -16.417   3.099 1.00 . A A . 293 GLY HA3  1 1 
        2   8546 1 1 293 GLY N    N   4.574 -17.120   2.626 1.00 . A A . 293 GLY N    1 1 
        2   8547 1 1 293 GLY O    O   4.310 -16.212   5.147 1.00 . A A . 293 GLY O    1 1 
        2   8548 1 1 294 THR C    C   6.485 -15.190   7.527 1.00 . A A . 294 THR C    1 1 
        2   8549 1 1 294 THR CA   C   6.077 -16.631   7.233 1.00 . A A . 294 THR CA   1 1 
        2   8550 1 1 294 THR CB   C   6.875 -17.578   8.133 1.00 . A A . 294 THR CB   1 1 
        2   8551 1 1 294 THR CG2  C   6.357 -17.475   9.570 1.00 . A A . 294 THR CG2  1 1 
        2   8552 1 1 294 THR H    H   7.164 -17.381   5.576 1.00 . A A . 294 THR H    1 1 
        2   8553 1 1 294 THR HA   H   5.027 -16.751   7.452 1.00 . A A . 294 THR HA   1 1 
        2   8554 1 1 294 THR HB   H   7.919 -17.305   8.112 1.00 . A A . 294 THR HB   1 1 
        2   8555 1 1 294 THR HG1  H   6.140 -18.897   6.907 1.00 . A A . 294 THR HG1  1 1 
        2   8556 1 1 294 THR HG21 H   5.329 -17.803   9.608 1.00 . A A . 294 THR HG21 1 1 
        2   8557 1 1 294 THR HG22 H   6.421 -16.449   9.903 1.00 . A A . 294 THR HG22 1 1 
        2   8558 1 1 294 THR HG23 H   6.958 -18.100  10.216 1.00 . A A . 294 THR HG23 1 1 
        2   8559 1 1 294 THR N    N   6.315 -16.966   5.832 1.00 . A A . 294 THR N    1 1 
        2   8560 1 1 294 THR O    O   5.655 -14.364   7.899 1.00 . A A . 294 THR O    1 1 
        2   8561 1 1 294 THR OG1  O   6.724 -18.912   7.669 1.00 . A A . 294 THR OG1  1 1 
        2   8562 1 1 295 GLU C    C   7.748 -12.572   6.581 1.00 . A A . 295 GLU C    1 1 
        2   8563 1 1 295 GLU CA   C   8.278 -13.557   7.616 1.00 . A A . 295 GLU CA   1 1 
        2   8564 1 1 295 GLU CB   C   9.808 -13.565   7.583 1.00 . A A . 295 GLU CB   1 1 
        2   8565 1 1 295 GLU CD   C   9.985 -13.817  10.070 1.00 . A A . 295 GLU CD   1 1 
        2   8566 1 1 295 GLU CG   C  10.343 -14.436   8.723 1.00 . A A . 295 GLU CG   1 1 
        2   8567 1 1 295 GLU H    H   8.386 -15.601   7.059 1.00 . A A . 295 GLU H    1 1 
        2   8568 1 1 295 GLU HA   H   7.948 -13.241   8.594 1.00 . A A . 295 GLU HA   1 1 
        2   8569 1 1 295 GLU HB2  H  10.146 -13.960   6.636 1.00 . A A . 295 GLU HB2  1 1 
        2   8570 1 1 295 GLU HB3  H  10.175 -12.556   7.704 1.00 . A A . 295 GLU HB3  1 1 
        2   8571 1 1 295 GLU HG2  H   9.906 -15.421   8.655 1.00 . A A . 295 GLU HG2  1 1 
        2   8572 1 1 295 GLU HG3  H  11.417 -14.515   8.641 1.00 . A A . 295 GLU HG3  1 1 
        2   8573 1 1 295 GLU N    N   7.769 -14.899   7.358 1.00 . A A . 295 GLU N    1 1 
        2   8574 1 1 295 GLU O    O   7.999 -11.370   6.669 1.00 . A A . 295 GLU O    1 1 
        2   8575 1 1 295 GLU OE1  O   9.684 -12.635  10.094 1.00 . A A . 295 GLU OE1  1 1 
        2   8576 1 1 295 GLU OE2  O  10.011 -14.534  11.056 1.00 . A A . 295 GLU OE2  1 1 
        2   8577 1 1 296 THR C    C   5.238 -11.489   5.063 1.00 . A A . 296 THR C    1 1 
        2   8578 1 1 296 THR CA   C   6.457 -12.246   4.552 1.00 . A A . 296 THR CA   1 1 
        2   8579 1 1 296 THR CB   C   6.062 -13.103   3.347 1.00 . A A . 296 THR CB   1 1 
        2   8580 1 1 296 THR CG2  C   7.322 -13.631   2.655 1.00 . A A . 296 THR CG2  1 1 
        2   8581 1 1 296 THR H    H   6.851 -14.056   5.583 1.00 . A A . 296 THR H    1 1 
        2   8582 1 1 296 THR HA   H   7.204 -11.531   4.244 1.00 . A A . 296 THR HA   1 1 
        2   8583 1 1 296 THR HB   H   5.496 -12.507   2.650 1.00 . A A . 296 THR HB   1 1 
        2   8584 1 1 296 THR HG1  H   4.356 -14.016   3.554 1.00 . A A . 296 THR HG1  1 1 
        2   8585 1 1 296 THR HG21 H   7.062 -14.019   1.684 1.00 . A A . 296 THR HG21 1 1 
        2   8586 1 1 296 THR HG22 H   7.759 -14.416   3.252 1.00 . A A . 296 THR HG22 1 1 
        2   8587 1 1 296 THR HG23 H   8.036 -12.830   2.538 1.00 . A A . 296 THR HG23 1 1 
        2   8588 1 1 296 THR N    N   7.017 -13.089   5.602 1.00 . A A . 296 THR N    1 1 
        2   8589 1 1 296 THR O    O   4.305 -11.213   4.310 1.00 . A A . 296 THR O    1 1 
        2   8590 1 1 296 THR OG1  O   5.269 -14.198   3.788 1.00 . A A . 296 THR OG1  1 1 
        2   8591 1 1 297 PHE C    C   3.955  -9.076   6.264 1.00 . A A . 297 PHE C    1 1 
        2   8592 1 1 297 PHE CA   C   4.144 -10.424   6.948 1.00 . A A . 297 PHE CA   1 1 
        2   8593 1 1 297 PHE CB   C   4.410 -10.204   8.440 1.00 . A A . 297 PHE CB   1 1 
        2   8594 1 1 297 PHE CD1  C   2.156 -10.162   9.572 1.00 . A A . 297 PHE CD1  1 1 
        2   8595 1 1 297 PHE CD2  C   3.269  -8.058   9.109 1.00 . A A . 297 PHE CD2  1 1 
        2   8596 1 1 297 PHE CE1  C   1.082  -9.468  10.141 1.00 . A A . 297 PHE CE1  1 1 
        2   8597 1 1 297 PHE CE2  C   2.195  -7.364   9.678 1.00 . A A . 297 PHE CE2  1 1 
        2   8598 1 1 297 PHE CG   C   3.251  -9.457   9.056 1.00 . A A . 297 PHE CG   1 1 
        2   8599 1 1 297 PHE CZ   C   1.101  -8.070  10.194 1.00 . A A . 297 PHE CZ   1 1 
        2   8600 1 1 297 PHE H    H   6.025 -11.399   6.902 1.00 . A A . 297 PHE H    1 1 
        2   8601 1 1 297 PHE HA   H   3.240 -10.999   6.833 1.00 . A A . 297 PHE HA   1 1 
        2   8602 1 1 297 PHE HB2  H   4.525 -11.156   8.933 1.00 . A A . 297 PHE HB2  1 1 
        2   8603 1 1 297 PHE HB3  H   5.314  -9.627   8.565 1.00 . A A . 297 PHE HB3  1 1 
        2   8604 1 1 297 PHE HD1  H   2.141 -11.240   9.532 1.00 . A A . 297 PHE HD1  1 1 
        2   8605 1 1 297 PHE HD2  H   4.112  -7.514   8.710 1.00 . A A . 297 PHE HD2  1 1 
        2   8606 1 1 297 PHE HE1  H   0.238 -10.013  10.539 1.00 . A A . 297 PHE HE1  1 1 
        2   8607 1 1 297 PHE HE2  H   2.210  -6.285   9.719 1.00 . A A . 297 PHE HE2  1 1 
        2   8608 1 1 297 PHE HZ   H   0.273  -7.535  10.634 1.00 . A A . 297 PHE HZ   1 1 
        2   8609 1 1 297 PHE N    N   5.253 -11.154   6.348 1.00 . A A . 297 PHE N    1 1 
        2   8610 1 1 297 PHE O    O   2.833  -8.688   5.934 1.00 . A A . 297 PHE O    1 1 
        2   8611 1 1 298 ARG C    C   4.900  -7.199   3.912 1.00 . A A . 298 ARG C    1 1 
        2   8612 1 1 298 ARG CA   C   4.993  -7.051   5.422 1.00 . A A . 298 ARG CA   1 1 
        2   8613 1 1 298 ARG CB   C   6.240  -6.238   5.777 1.00 . A A . 298 ARG CB   1 1 
        2   8614 1 1 298 ARG CD   C   7.491  -5.137   7.638 1.00 . A A . 298 ARG CD   1 1 
        2   8615 1 1 298 ARG CG   C   6.222  -5.905   7.270 1.00 . A A . 298 ARG CG   1 1 
        2   8616 1 1 298 ARG CZ   C   7.953  -5.647   9.970 1.00 . A A . 298 ARG CZ   1 1 
        2   8617 1 1 298 ARG H    H   5.923  -8.715   6.346 1.00 . A A . 298 ARG H    1 1 
        2   8618 1 1 298 ARG HA   H   4.120  -6.526   5.776 1.00 . A A . 298 ARG HA   1 1 
        2   8619 1 1 298 ARG HB2  H   7.125  -6.814   5.547 1.00 . A A . 298 ARG HB2  1 1 
        2   8620 1 1 298 ARG HB3  H   6.249  -5.321   5.206 1.00 . A A . 298 ARG HB3  1 1 
        2   8621 1 1 298 ARG HD2  H   8.355  -5.746   7.416 1.00 . A A . 298 ARG HD2  1 1 
        2   8622 1 1 298 ARG HD3  H   7.542  -4.231   7.054 1.00 . A A . 298 ARG HD3  1 1 
        2   8623 1 1 298 ARG HE   H   7.124  -3.934   9.346 1.00 . A A . 298 ARG HE   1 1 
        2   8624 1 1 298 ARG HG2  H   5.355  -5.297   7.492 1.00 . A A . 298 ARG HG2  1 1 
        2   8625 1 1 298 ARG HG3  H   6.177  -6.819   7.842 1.00 . A A . 298 ARG HG3  1 1 
        2   8626 1 1 298 ARG HH11 H   8.446  -7.052   8.631 1.00 . A A . 298 ARG HH11 1 1 
        2   8627 1 1 298 ARG HH12 H   8.787  -7.440  10.283 1.00 . A A . 298 ARG HH12 1 1 
        2   8628 1 1 298 ARG HH21 H   7.568  -4.438  11.517 1.00 . A A . 298 ARG HH21 1 1 
        2   8629 1 1 298 ARG HH22 H   8.290  -5.960  11.917 1.00 . A A . 298 ARG HH22 1 1 
        2   8630 1 1 298 ARG N    N   5.056  -8.360   6.059 1.00 . A A . 298 ARG N    1 1 
        2   8631 1 1 298 ARG NE   N   7.482  -4.800   9.059 1.00 . A A . 298 ARG NE   1 1 
        2   8632 1 1 298 ARG NH1  N   8.433  -6.803   9.600 1.00 . A A . 298 ARG NH1  1 1 
        2   8633 1 1 298 ARG NH2  N   7.936  -5.323  11.233 1.00 . A A . 298 ARG NH2  1 1 
        2   8634 1 1 298 ARG O    O   5.632  -7.989   3.311 1.00 . A A . 298 ARG O    1 1 
        2   8635 1 1 299 LEU C    C   4.252  -5.168   1.211 1.00 . A A . 299 LEU C    1 1 
        2   8636 1 1 299 LEU CA   C   3.828  -6.488   1.847 1.00 . A A . 299 LEU CA   1 1 
        2   8637 1 1 299 LEU CB   C   2.359  -6.762   1.516 1.00 . A A . 299 LEU CB   1 1 
        2   8638 1 1 299 LEU CD1  C   2.745  -8.462  -0.296 1.00 . A A . 299 LEU CD1  1 1 
        2   8639 1 1 299 LEU CD2  C   0.747  -6.956  -0.384 1.00 . A A . 299 LEU CD2  1 1 
        2   8640 1 1 299 LEU CG   C   2.216  -7.052   0.016 1.00 . A A . 299 LEU CG   1 1 
        2   8641 1 1 299 LEU H    H   3.441  -5.821   3.815 1.00 . A A . 299 LEU H    1 1 
        2   8642 1 1 299 LEU HA   H   4.432  -7.278   1.438 1.00 . A A . 299 LEU HA   1 1 
        2   8643 1 1 299 LEU HB2  H   2.017  -7.613   2.086 1.00 . A A . 299 LEU HB2  1 1 
        2   8644 1 1 299 LEU HB3  H   1.764  -5.903   1.777 1.00 . A A . 299 LEU HB3  1 1 
        2   8645 1 1 299 LEU HD11 H   2.468  -9.145   0.491 1.00 . A A . 299 LEU HD11 1 1 
        2   8646 1 1 299 LEU HD12 H   3.817  -8.436  -0.385 1.00 . A A . 299 LEU HD12 1 1 
        2   8647 1 1 299 LEU HD13 H   2.326  -8.806  -1.225 1.00 . A A . 299 LEU HD13 1 1 
        2   8648 1 1 299 LEU HD21 H   0.204  -7.777   0.055 1.00 . A A . 299 LEU HD21 1 1 
        2   8649 1 1 299 LEU HD22 H   0.672  -7.004  -1.458 1.00 . A A . 299 LEU HD22 1 1 
        2   8650 1 1 299 LEU HD23 H   0.336  -6.021  -0.036 1.00 . A A . 299 LEU HD23 1 1 
        2   8651 1 1 299 LEU HG   H   2.787  -6.328  -0.549 1.00 . A A . 299 LEU HG   1 1 
        2   8652 1 1 299 LEU N    N   4.000  -6.433   3.294 1.00 . A A . 299 LEU N    1 1 
        2   8653 1 1 299 LEU O    O   3.651  -4.123   1.461 1.00 . A A . 299 LEU O    1 1 
        2   8654 1 1 300 ASP C    C   6.705  -4.404  -1.448 1.00 . A A . 300 ASP C    1 1 
        2   8655 1 1 300 ASP CA   C   5.781  -4.030  -0.291 1.00 . A A . 300 ASP CA   1 1 
        2   8656 1 1 300 ASP CB   C   6.543  -3.153   0.703 1.00 . A A . 300 ASP CB   1 1 
        2   8657 1 1 300 ASP CG   C   7.817  -3.857   1.155 1.00 . A A . 300 ASP CG   1 1 
        2   8658 1 1 300 ASP H    H   5.721  -6.082   0.213 1.00 . A A . 300 ASP H    1 1 
        2   8659 1 1 300 ASP HA   H   4.943  -3.472  -0.681 1.00 . A A . 300 ASP HA   1 1 
        2   8660 1 1 300 ASP HB2  H   6.793  -2.217   0.231 1.00 . A A . 300 ASP HB2  1 1 
        2   8661 1 1 300 ASP HB3  H   5.922  -2.968   1.566 1.00 . A A . 300 ASP HB3  1 1 
        2   8662 1 1 300 ASP N    N   5.285  -5.224   0.379 1.00 . A A . 300 ASP N    1 1 
        2   8663 1 1 300 ASP O    O   6.903  -5.578  -1.744 1.00 . A A . 300 ASP O    1 1 
        2   8664 1 1 300 ASP OD1  O   8.001  -4.998   0.780 1.00 . A A . 300 ASP OD1  1 1 
        2   8665 1 1 300 ASP OD2  O   8.589  -3.241   1.870 1.00 . A A . 300 ASP OD2  1 1 
        2   8666 1 1 301 TYR C    C   9.175  -4.732  -2.875 1.00 . A A . 301 TYR C    1 1 
        2   8667 1 1 301 TYR CA   C   8.169  -3.641  -3.224 1.00 . A A . 301 TYR CA   1 1 
        2   8668 1 1 301 TYR CB   C   8.922  -2.352  -3.571 1.00 . A A . 301 TYR CB   1 1 
        2   8669 1 1 301 TYR CD1  C   9.511  -2.610  -6.007 1.00 . A A . 301 TYR CD1  1 1 
        2   8670 1 1 301 TYR CD2  C  11.254  -2.909  -4.349 1.00 . A A . 301 TYR CD2  1 1 
        2   8671 1 1 301 TYR CE1  C  10.436  -2.871  -7.025 1.00 . A A . 301 TYR CE1  1 1 
        2   8672 1 1 301 TYR CE2  C  12.179  -3.170  -5.366 1.00 . A A . 301 TYR CE2  1 1 
        2   8673 1 1 301 TYR CG   C   9.920  -2.629  -4.670 1.00 . A A . 301 TYR CG   1 1 
        2   8674 1 1 301 TYR CZ   C  11.770  -3.151  -6.704 1.00 . A A . 301 TYR CZ   1 1 
        2   8675 1 1 301 TYR H    H   7.076  -2.476  -1.827 1.00 . A A . 301 TYR H    1 1 
        2   8676 1 1 301 TYR HA   H   7.589  -3.950  -4.083 1.00 . A A . 301 TYR HA   1 1 
        2   8677 1 1 301 TYR HB2  H   8.220  -1.602  -3.904 1.00 . A A . 301 TYR HB2  1 1 
        2   8678 1 1 301 TYR HB3  H   9.443  -1.992  -2.695 1.00 . A A . 301 TYR HB3  1 1 
        2   8679 1 1 301 TYR HD1  H   8.483  -2.395  -6.254 1.00 . A A . 301 TYR HD1  1 1 
        2   8680 1 1 301 TYR HD2  H  11.569  -2.925  -3.316 1.00 . A A . 301 TYR HD2  1 1 
        2   8681 1 1 301 TYR HE1  H  10.120  -2.856  -8.056 1.00 . A A . 301 TYR HE1  1 1 
        2   8682 1 1 301 TYR HE2  H  13.208  -3.387  -5.119 1.00 . A A . 301 TYR HE2  1 1 
        2   8683 1 1 301 TYR HH   H  12.916  -4.337  -7.665 1.00 . A A . 301 TYR HH   1 1 
        2   8684 1 1 301 TYR N    N   7.273  -3.397  -2.098 1.00 . A A . 301 TYR N    1 1 
        2   8685 1 1 301 TYR O    O   9.441  -5.623  -3.680 1.00 . A A . 301 TYR O    1 1 
        2   8686 1 1 301 TYR OH   O  12.681  -3.408  -7.708 1.00 . A A . 301 TYR OH   1 1 
        2   8687 1 1 302 TYR C    C  10.007  -7.028  -1.052 1.00 . A A . 302 TYR C    1 1 
        2   8688 1 1 302 TYR CA   C  10.682  -5.666  -1.218 1.00 . A A . 302 TYR CA   1 1 
        2   8689 1 1 302 TYR CB   C  11.305  -5.238   0.111 1.00 . A A . 302 TYR CB   1 1 
        2   8690 1 1 302 TYR CD1  C  13.480  -4.191  -0.615 1.00 . A A . 302 TYR CD1  1 1 
        2   8691 1 1 302 TYR CD2  C  11.700  -2.749   0.180 1.00 . A A . 302 TYR CD2  1 1 
        2   8692 1 1 302 TYR CE1  C  14.294  -3.071  -0.823 1.00 . A A . 302 TYR CE1  1 1 
        2   8693 1 1 302 TYR CE2  C  12.514  -1.630  -0.028 1.00 . A A . 302 TYR CE2  1 1 
        2   8694 1 1 302 TYR CG   C  12.182  -4.030  -0.113 1.00 . A A . 302 TYR CG   1 1 
        2   8695 1 1 302 TYR CZ   C  13.811  -1.791  -0.529 1.00 . A A . 302 TYR CZ   1 1 
        2   8696 1 1 302 TYR H    H   9.460  -3.940  -1.062 1.00 . A A . 302 TYR H    1 1 
        2   8697 1 1 302 TYR HA   H  11.464  -5.755  -1.956 1.00 . A A . 302 TYR HA   1 1 
        2   8698 1 1 302 TYR HB2  H  10.521  -4.990   0.811 1.00 . A A . 302 TYR HB2  1 1 
        2   8699 1 1 302 TYR HB3  H  11.901  -6.046   0.508 1.00 . A A . 302 TYR HB3  1 1 
        2   8700 1 1 302 TYR HD1  H  13.852  -5.179  -0.842 1.00 . A A . 302 TYR HD1  1 1 
        2   8701 1 1 302 TYR HD2  H  10.699  -2.625   0.567 1.00 . A A . 302 TYR HD2  1 1 
        2   8702 1 1 302 TYR HE1  H  15.294  -3.195  -1.210 1.00 . A A . 302 TYR HE1  1 1 
        2   8703 1 1 302 TYR HE2  H  12.142  -0.643   0.199 1.00 . A A . 302 TYR HE2  1 1 
        2   8704 1 1 302 TYR HH   H  14.050   0.090  -0.756 1.00 . A A . 302 TYR HH   1 1 
        2   8705 1 1 302 TYR N    N   9.721  -4.664  -1.667 1.00 . A A . 302 TYR N    1 1 
        2   8706 1 1 302 TYR O    O  10.580  -8.070  -1.395 1.00 . A A . 302 TYR O    1 1 
        2   8707 1 1 302 TYR OH   O  14.613  -0.687  -0.733 1.00 . A A . 302 TYR OH   1 1 
        2   8708 1 1 303 SER C    C   7.924  -9.031  -1.596 1.00 . A A . 303 SER C    1 1 
        2   8709 1 1 303 SER CA   C   8.056  -8.256  -0.291 1.00 . A A . 303 SER CA   1 1 
        2   8710 1 1 303 SER CB   C   6.661  -7.945   0.255 1.00 . A A . 303 SER CB   1 1 
        2   8711 1 1 303 SER H    H   8.386  -6.165  -0.258 1.00 . A A . 303 SER H    1 1 
        2   8712 1 1 303 SER HA   H   8.587  -8.858   0.432 1.00 . A A . 303 SER HA   1 1 
        2   8713 1 1 303 SER HB2  H   6.197  -8.848   0.610 1.00 . A A . 303 SER HB2  1 1 
        2   8714 1 1 303 SER HB3  H   6.749  -7.243   1.075 1.00 . A A . 303 SER HB3  1 1 
        2   8715 1 1 303 SER HG   H   5.397  -8.099  -1.216 1.00 . A A . 303 SER HG   1 1 
        2   8716 1 1 303 SER N    N   8.788  -7.017  -0.517 1.00 . A A . 303 SER N    1 1 
        2   8717 1 1 303 SER O    O   7.999 -10.255  -1.603 1.00 . A A . 303 SER O    1 1 
        2   8718 1 1 303 SER OG   O   5.865  -7.385  -0.779 1.00 . A A . 303 SER OG   1 1 
        2   8719 1 1 304 ALA C    C   8.857  -9.814  -4.288 1.00 . A A . 304 ALA C    1 1 
        2   8720 1 1 304 ALA CA   C   7.625  -8.953  -4.008 1.00 . A A . 304 ALA CA   1 1 
        2   8721 1 1 304 ALA CB   C   7.482  -7.887  -5.095 1.00 . A A . 304 ALA CB   1 1 
        2   8722 1 1 304 ALA H    H   7.713  -7.335  -2.632 1.00 . A A . 304 ALA H    1 1 
        2   8723 1 1 304 ALA HA   H   6.746  -9.580  -4.014 1.00 . A A . 304 ALA HA   1 1 
        2   8724 1 1 304 ALA HB1  H   6.838  -7.098  -4.739 1.00 . A A . 304 ALA HB1  1 1 
        2   8725 1 1 304 ALA HB2  H   7.055  -8.332  -5.979 1.00 . A A . 304 ALA HB2  1 1 
        2   8726 1 1 304 ALA HB3  H   8.455  -7.477  -5.329 1.00 . A A . 304 ALA HB3  1 1 
        2   8727 1 1 304 ALA N    N   7.750  -8.309  -2.701 1.00 . A A . 304 ALA N    1 1 
        2   8728 1 1 304 ALA O    O   8.737 -10.990  -4.615 1.00 . A A . 304 ALA O    1 1 
        2   8729 1 1 305 MET C    C  11.303 -11.200  -3.507 1.00 . A A . 305 MET C    1 1 
        2   8730 1 1 305 MET CA   C  11.282  -9.951  -4.380 1.00 . A A . 305 MET CA   1 1 
        2   8731 1 1 305 MET CB   C  12.476  -9.058  -4.032 1.00 . A A . 305 MET CB   1 1 
        2   8732 1 1 305 MET CE   C  15.383  -8.116  -4.764 1.00 . A A . 305 MET CE   1 1 
        2   8733 1 1 305 MET CG   C  12.694  -8.037  -5.147 1.00 . A A . 305 MET CG   1 1 
        2   8734 1 1 305 MET H    H  10.063  -8.271  -3.888 1.00 . A A . 305 MET H    1 1 
        2   8735 1 1 305 MET HA   H  11.341 -10.240  -5.424 1.00 . A A . 305 MET HA   1 1 
        2   8736 1 1 305 MET HB2  H  12.274  -8.539  -3.100 1.00 . A A . 305 MET HB2  1 1 
        2   8737 1 1 305 MET HB3  H  13.360  -9.664  -3.920 1.00 . A A . 305 MET HB3  1 1 
        2   8738 1 1 305 MET HE1  H  15.190  -8.824  -5.557 1.00 . A A . 305 MET HE1  1 1 
        2   8739 1 1 305 MET HE2  H  15.454  -8.642  -3.826 1.00 . A A . 305 MET HE2  1 1 
        2   8740 1 1 305 MET HE3  H  16.312  -7.600  -4.955 1.00 . A A . 305 MET HE3  1 1 
        2   8741 1 1 305 MET HG2  H  12.952  -8.554  -6.057 1.00 . A A . 305 MET HG2  1 1 
        2   8742 1 1 305 MET HG3  H  11.787  -7.473  -5.301 1.00 . A A . 305 MET HG3  1 1 
        2   8743 1 1 305 MET N    N  10.044  -9.219  -4.139 1.00 . A A . 305 MET N    1 1 
        2   8744 1 1 305 MET O    O  11.653 -12.290  -3.971 1.00 . A A . 305 MET O    1 1 
        2   8745 1 1 305 MET SD   S  14.033  -6.912  -4.681 1.00 . A A . 305 MET SD   1 1 
        2   8746 1 1 306 GLN C    C   9.824 -13.194  -1.763 1.00 . A A . 306 GLN C    1 1 
        2   8747 1 1 306 GLN CA   C  10.886 -12.186  -1.322 1.00 . A A . 306 GLN CA   1 1 
        2   8748 1 1 306 GLN CB   C  10.578 -11.704   0.095 1.00 . A A . 306 GLN CB   1 1 
        2   8749 1 1 306 GLN CD   C  11.429 -10.336   2.006 1.00 . A A . 306 GLN CD   1 1 
        2   8750 1 1 306 GLN CG   C  11.754 -10.883   0.621 1.00 . A A . 306 GLN CG   1 1 
        2   8751 1 1 306 GLN H    H  10.660 -10.154  -1.912 1.00 . A A . 306 GLN H    1 1 
        2   8752 1 1 306 GLN HA   H  11.852 -12.672  -1.326 1.00 . A A . 306 GLN HA   1 1 
        2   8753 1 1 306 GLN HB2  H   9.687 -11.091   0.078 1.00 . A A . 306 GLN HB2  1 1 
        2   8754 1 1 306 GLN HB3  H  10.417 -12.556   0.737 1.00 . A A . 306 GLN HB3  1 1 
        2   8755 1 1 306 GLN HE21 H  13.113  -9.294   2.151 1.00 . A A . 306 GLN HE21 1 1 
        2   8756 1 1 306 GLN HE22 H  12.072  -9.181   3.488 1.00 . A A . 306 GLN HE22 1 1 
        2   8757 1 1 306 GLN HG2  H  12.630 -11.512   0.680 1.00 . A A . 306 GLN HG2  1 1 
        2   8758 1 1 306 GLN HG3  H  11.948 -10.061  -0.052 1.00 . A A . 306 GLN HG3  1 1 
        2   8759 1 1 306 GLN N    N  10.920 -11.044  -2.239 1.00 . A A . 306 GLN N    1 1 
        2   8760 1 1 306 GLN NE2  N  12.275  -9.537   2.597 1.00 . A A . 306 GLN NE2  1 1 
        2   8761 1 1 306 GLN O    O  10.055 -14.406  -1.767 1.00 . A A . 306 GLN O    1 1 
        2   8762 1 1 306 GLN OE1  O  10.376 -10.642   2.564 1.00 . A A . 306 GLN OE1  1 1 
        2   8763 1 1 307 VAL C    C   7.975 -14.269  -3.887 1.00 . A A . 307 VAL C    1 1 
        2   8764 1 1 307 VAL CA   C   7.571 -13.534  -2.614 1.00 . A A . 307 VAL CA   1 1 
        2   8765 1 1 307 VAL CB   C   6.314 -12.696  -2.866 1.00 . A A . 307 VAL CB   1 1 
        2   8766 1 1 307 VAL CG1  C   5.262 -13.551  -3.580 1.00 . A A . 307 VAL CG1  1 1 
        2   8767 1 1 307 VAL CG2  C   5.748 -12.209  -1.524 1.00 . A A . 307 VAL CG2  1 1 
        2   8768 1 1 307 VAL H    H   8.538 -11.709  -2.145 1.00 . A A . 307 VAL H    1 1 
        2   8769 1 1 307 VAL HA   H   7.353 -14.260  -1.844 1.00 . A A . 307 VAL HA   1 1 
        2   8770 1 1 307 VAL HB   H   6.569 -11.848  -3.481 1.00 . A A . 307 VAL HB   1 1 
        2   8771 1 1 307 VAL HG11 H   5.536 -13.660  -4.619 1.00 . A A . 307 VAL HG11 1 1 
        2   8772 1 1 307 VAL HG12 H   4.298 -13.072  -3.510 1.00 . A A . 307 VAL HG12 1 1 
        2   8773 1 1 307 VAL HG13 H   5.215 -14.526  -3.116 1.00 . A A . 307 VAL HG13 1 1 
        2   8774 1 1 307 VAL HG21 H   6.556 -11.926  -0.867 1.00 . A A . 307 VAL HG21 1 1 
        2   8775 1 1 307 VAL HG22 H   5.177 -13.001  -1.061 1.00 . A A . 307 VAL HG22 1 1 
        2   8776 1 1 307 VAL HG23 H   5.110 -11.356  -1.695 1.00 . A A . 307 VAL HG23 1 1 
        2   8777 1 1 307 VAL N    N   8.662 -12.679  -2.156 1.00 . A A . 307 VAL N    1 1 
        2   8778 1 1 307 VAL O    O   7.696 -15.458  -4.043 1.00 . A A . 307 VAL O    1 1 
        2   8779 1 1 308 LEU C    C   9.995 -15.300  -5.790 1.00 . A A . 308 LEU C    1 1 
        2   8780 1 1 308 LEU CA   C   9.045 -14.139  -6.053 1.00 . A A . 308 LEU CA   1 1 
        2   8781 1 1 308 LEU CB   C   9.745 -13.083  -6.919 1.00 . A A . 308 LEU CB   1 1 
        2   8782 1 1 308 LEU CD1  C   9.150 -14.441  -8.942 1.00 . A A . 308 LEU CD1  1 1 
        2   8783 1 1 308 LEU CD2  C  10.903 -12.662  -9.092 1.00 . A A . 308 LEU CD2  1 1 
        2   8784 1 1 308 LEU CG   C  10.290 -13.737  -8.195 1.00 . A A . 308 LEU CG   1 1 
        2   8785 1 1 308 LEU H    H   8.801 -12.606  -4.621 1.00 . A A . 308 LEU H    1 1 
        2   8786 1 1 308 LEU HA   H   8.171 -14.502  -6.574 1.00 . A A . 308 LEU HA   1 1 
        2   8787 1 1 308 LEU HB2  H   9.038 -12.310  -7.185 1.00 . A A . 308 LEU HB2  1 1 
        2   8788 1 1 308 LEU HB3  H  10.560 -12.647  -6.361 1.00 . A A . 308 LEU HB3  1 1 
        2   8789 1 1 308 LEU HD11 H   8.240 -13.870  -8.836 1.00 . A A . 308 LEU HD11 1 1 
        2   8790 1 1 308 LEU HD12 H   9.005 -15.427  -8.526 1.00 . A A . 308 LEU HD12 1 1 
        2   8791 1 1 308 LEU HD13 H   9.396 -14.531  -9.986 1.00 . A A . 308 LEU HD13 1 1 
        2   8792 1 1 308 LEU HD21 H  11.849 -12.344  -8.679 1.00 . A A . 308 LEU HD21 1 1 
        2   8793 1 1 308 LEU HD22 H  10.233 -11.820  -9.153 1.00 . A A . 308 LEU HD22 1 1 
        2   8794 1 1 308 LEU HD23 H  11.061 -13.071 -10.079 1.00 . A A . 308 LEU HD23 1 1 
        2   8795 1 1 308 LEU HG   H  11.051 -14.459  -7.938 1.00 . A A . 308 LEU HG   1 1 
        2   8796 1 1 308 LEU N    N   8.620 -13.550  -4.797 1.00 . A A . 308 LEU N    1 1 
        2   8797 1 1 308 LEU O    O   9.903 -16.347  -6.434 1.00 . A A . 308 LEU O    1 1 
        2   8798 1 1 309 ASP C    C  11.120 -17.388  -3.967 1.00 . A A . 309 ASP C    1 1 
        2   8799 1 1 309 ASP CA   C  11.858 -16.166  -4.504 1.00 . A A . 309 ASP CA   1 1 
        2   8800 1 1 309 ASP CB   C  12.844 -15.647  -3.445 1.00 . A A . 309 ASP CB   1 1 
        2   8801 1 1 309 ASP CG   C  13.994 -14.897  -4.113 1.00 . A A . 309 ASP CG   1 1 
        2   8802 1 1 309 ASP H    H  10.934 -14.256  -4.363 1.00 . A A . 309 ASP H    1 1 
        2   8803 1 1 309 ASP HA   H  12.397 -16.458  -5.391 1.00 . A A . 309 ASP HA   1 1 
        2   8804 1 1 309 ASP HB2  H  12.321 -14.977  -2.774 1.00 . A A . 309 ASP HB2  1 1 
        2   8805 1 1 309 ASP HB3  H  13.243 -16.477  -2.877 1.00 . A A . 309 ASP HB3  1 1 
        2   8806 1 1 309 ASP N    N  10.905 -15.112  -4.842 1.00 . A A . 309 ASP N    1 1 
        2   8807 1 1 309 ASP O    O  11.486 -18.527  -4.270 1.00 . A A . 309 ASP O    1 1 
        2   8808 1 1 309 ASP OD1  O  14.052 -14.897  -5.331 1.00 . A A . 309 ASP OD1  1 1 
        2   8809 1 1 309 ASP OD2  O  14.803 -14.341  -3.396 1.00 . A A . 309 ASP OD2  1 1 
        2   8810 1 1 310 ARG C    C   8.615 -19.034  -3.731 1.00 . A A . 310 ARG C    1 1 
        2   8811 1 1 310 ARG CA   C   9.294 -18.244  -2.615 1.00 . A A . 310 ARG CA   1 1 
        2   8812 1 1 310 ARG CB   C   8.238 -17.691  -1.658 1.00 . A A . 310 ARG CB   1 1 
        2   8813 1 1 310 ARG CD   C   6.478 -18.300   0.004 1.00 . A A . 310 ARG CD   1 1 
        2   8814 1 1 310 ARG CG   C   7.475 -18.850  -1.015 1.00 . A A . 310 ARG CG   1 1 
        2   8815 1 1 310 ARG CZ   C   6.168 -20.067   1.645 1.00 . A A . 310 ARG CZ   1 1 
        2   8816 1 1 310 ARG H    H   9.831 -16.219  -2.969 1.00 . A A . 310 ARG H    1 1 
        2   8817 1 1 310 ARG HA   H   9.951 -18.904  -2.068 1.00 . A A . 310 ARG HA   1 1 
        2   8818 1 1 310 ARG HB2  H   8.721 -17.105  -0.889 1.00 . A A . 310 ARG HB2  1 1 
        2   8819 1 1 310 ARG HB3  H   7.549 -17.068  -2.208 1.00 . A A . 310 ARG HB3  1 1 
        2   8820 1 1 310 ARG HD2  H   7.014 -17.775   0.780 1.00 . A A . 310 ARG HD2  1 1 
        2   8821 1 1 310 ARG HD3  H   5.804 -17.612  -0.489 1.00 . A A . 310 ARG HD3  1 1 
        2   8822 1 1 310 ARG HE   H   4.839 -19.629   0.212 1.00 . A A . 310 ARG HE   1 1 
        2   8823 1 1 310 ARG HG2  H   6.941 -19.398  -1.779 1.00 . A A . 310 ARG HG2  1 1 
        2   8824 1 1 310 ARG HG3  H   8.170 -19.508  -0.519 1.00 . A A . 310 ARG HG3  1 1 
        2   8825 1 1 310 ARG HH11 H   7.869 -19.016   1.768 1.00 . A A . 310 ARG HH11 1 1 
        2   8826 1 1 310 ARG HH12 H   7.674 -20.266   2.950 1.00 . A A . 310 ARG HH12 1 1 
        2   8827 1 1 310 ARG HH21 H   4.576 -21.272   1.760 1.00 . A A . 310 ARG HH21 1 1 
        2   8828 1 1 310 ARG HH22 H   5.809 -21.545   2.945 1.00 . A A . 310 ARG HH22 1 1 
        2   8829 1 1 310 ARG N    N  10.078 -17.147  -3.175 1.00 . A A . 310 ARG N    1 1 
        2   8830 1 1 310 ARG NE   N   5.710 -19.393   0.595 1.00 . A A . 310 ARG NE   1 1 
        2   8831 1 1 310 ARG NH1  N   7.327 -19.759   2.162 1.00 . A A . 310 ARG NH1  1 1 
        2   8832 1 1 310 ARG NH2  N   5.462 -21.036   2.157 1.00 . A A . 310 ARG NH2  1 1 
        2   8833 1 1 310 ARG O    O   8.615 -20.265  -3.723 1.00 . A A . 310 ARG O    1 1 
        2   8834 1 1 311 LEU C    C   8.372 -19.774  -6.640 1.00 . A A . 311 LEU C    1 1 
        2   8835 1 1 311 LEU CA   C   7.376 -18.960  -5.822 1.00 . A A . 311 LEU CA   1 1 
        2   8836 1 1 311 LEU CB   C   6.723 -17.903  -6.713 1.00 . A A . 311 LEU CB   1 1 
        2   8837 1 1 311 LEU CD1  C   5.045 -16.049  -6.752 1.00 . A A . 311 LEU CD1  1 1 
        2   8838 1 1 311 LEU CD2  C   4.401 -18.291  -5.828 1.00 . A A . 311 LEU CD2  1 1 
        2   8839 1 1 311 LEU CG   C   5.543 -17.267  -5.970 1.00 . A A . 311 LEU CG   1 1 
        2   8840 1 1 311 LEU H    H   8.080 -17.338  -4.652 1.00 . A A . 311 LEU H    1 1 
        2   8841 1 1 311 LEU HA   H   6.618 -19.623  -5.445 1.00 . A A . 311 LEU HA   1 1 
        2   8842 1 1 311 LEU HB2  H   7.448 -17.142  -6.959 1.00 . A A . 311 LEU HB2  1 1 
        2   8843 1 1 311 LEU HB3  H   6.373 -18.367  -7.621 1.00 . A A . 311 LEU HB3  1 1 
        2   8844 1 1 311 LEU HD11 H   4.316 -15.515  -6.158 1.00 . A A . 311 LEU HD11 1 1 
        2   8845 1 1 311 LEU HD12 H   4.586 -16.379  -7.672 1.00 . A A . 311 LEU HD12 1 1 
        2   8846 1 1 311 LEU HD13 H   5.876 -15.401  -6.975 1.00 . A A . 311 LEU HD13 1 1 
        2   8847 1 1 311 LEU HD21 H   3.455 -17.778  -5.774 1.00 . A A . 311 LEU HD21 1 1 
        2   8848 1 1 311 LEU HD22 H   4.542 -18.861  -4.925 1.00 . A A . 311 LEU HD22 1 1 
        2   8849 1 1 311 LEU HD23 H   4.393 -18.960  -6.677 1.00 . A A . 311 LEU HD23 1 1 
        2   8850 1 1 311 LEU HG   H   5.868 -16.953  -4.986 1.00 . A A . 311 LEU HG   1 1 
        2   8851 1 1 311 LEU N    N   8.046 -18.316  -4.696 1.00 . A A . 311 LEU N    1 1 
        2   8852 1 1 311 LEU O    O   8.083 -20.895  -7.054 1.00 . A A . 311 LEU O    1 1 
        2   8853 1 1 312 LYS C    C  11.026 -21.157  -6.888 1.00 . A A . 312 LYS C    1 1 
        2   8854 1 1 312 LYS CA   C  10.593 -19.888  -7.610 1.00 . A A . 312 LYS CA   1 1 
        2   8855 1 1 312 LYS CB   C  11.799 -18.966  -7.798 1.00 . A A . 312 LYS CB   1 1 
        2   8856 1 1 312 LYS CD   C  13.809 -18.500  -9.218 1.00 . A A . 312 LYS CD   1 1 
        2   8857 1 1 312 LYS CE   C  13.285 -17.252  -9.937 1.00 . A A . 312 LYS CE   1 1 
        2   8858 1 1 312 LYS CG   C  12.658 -19.475  -8.961 1.00 . A A . 312 LYS CG   1 1 
        2   8859 1 1 312 LYS H    H   9.719 -18.314  -6.489 1.00 . A A . 312 LYS H    1 1 
        2   8860 1 1 312 LYS HA   H  10.198 -20.156  -8.579 1.00 . A A . 312 LYS HA   1 1 
        2   8861 1 1 312 LYS HB2  H  11.443 -17.976  -8.010 1.00 . A A . 312 LYS HB2  1 1 
        2   8862 1 1 312 LYS HB3  H  12.392 -18.949  -6.896 1.00 . A A . 312 LYS HB3  1 1 
        2   8863 1 1 312 LYS HD2  H  14.248 -18.211  -8.273 1.00 . A A . 312 LYS HD2  1 1 
        2   8864 1 1 312 LYS HD3  H  14.557 -18.979  -9.829 1.00 . A A . 312 LYS HD3  1 1 
        2   8865 1 1 312 LYS HE2  H  12.650 -17.545 -10.758 1.00 . A A . 312 LYS HE2  1 1 
        2   8866 1 1 312 LYS HE3  H  12.724 -16.642  -9.251 1.00 . A A . 312 LYS HE3  1 1 
        2   8867 1 1 312 LYS HG2  H  13.055 -20.449  -8.715 1.00 . A A . 312 LYS HG2  1 1 
        2   8868 1 1 312 LYS HG3  H  12.049 -19.556  -9.848 1.00 . A A . 312 LYS HG3  1 1 
        2   8869 1 1 312 LYS HZ1  H  15.136 -17.106 -10.868 1.00 . A A . 312 LYS HZ1  1 1 
        2   8870 1 1 312 LYS HZ2  H  14.862 -15.924  -9.678 1.00 . A A . 312 LYS HZ2  1 1 
        2   8871 1 1 312 LYS HZ3  H  14.093 -15.808 -11.190 1.00 . A A . 312 LYS HZ3  1 1 
        2   8872 1 1 312 LYS N    N   9.548 -19.205  -6.855 1.00 . A A . 312 LYS N    1 1 
        2   8873 1 1 312 LYS NZ   N  14.431 -16.463 -10.457 1.00 . A A . 312 LYS NZ   1 1 
        2   8874 1 1 312 LYS O    O  11.394 -22.150  -7.518 1.00 . A A . 312 LYS O    1 1 
        2   8875 1 1 313 ALA C    C  10.175 -23.166  -4.485 1.00 . A A . 313 ALA C    1 1 
        2   8876 1 1 313 ALA CA   C  11.382 -22.272  -4.753 1.00 . A A . 313 ALA CA   1 1 
        2   8877 1 1 313 ALA CB   C  11.984 -21.807  -3.428 1.00 . A A . 313 ALA CB   1 1 
        2   8878 1 1 313 ALA H    H  10.689 -20.296  -5.110 1.00 . A A . 313 ALA H    1 1 
        2   8879 1 1 313 ALA HA   H  12.126 -22.845  -5.289 1.00 . A A . 313 ALA HA   1 1 
        2   8880 1 1 313 ALA HB1  H  12.206 -22.667  -2.814 1.00 . A A . 313 ALA HB1  1 1 
        2   8881 1 1 313 ALA HB2  H  11.278 -21.170  -2.917 1.00 . A A . 313 ALA HB2  1 1 
        2   8882 1 1 313 ALA HB3  H  12.892 -21.257  -3.622 1.00 . A A . 313 ALA HB3  1 1 
        2   8883 1 1 313 ALA N    N  10.991 -21.116  -5.556 1.00 . A A . 313 ALA N    1 1 
        2   8884 1 1 313 ALA O    O  10.320 -24.360  -4.217 1.00 . A A . 313 ALA O    1 1 
        2   8885 1 1 314 LEU C    C   7.613 -24.442  -5.346 1.00 . A A . 314 LEU C    1 1 
        2   8886 1 1 314 LEU CA   C   7.767 -23.336  -4.314 1.00 . A A . 314 LEU CA   1 1 
        2   8887 1 1 314 LEU CB   C   6.559 -22.399  -4.374 1.00 . A A . 314 LEU CB   1 1 
        2   8888 1 1 314 LEU CD1  C   4.316 -22.381  -3.233 1.00 . A A . 314 LEU CD1  1 1 
        2   8889 1 1 314 LEU CD2  C   4.573 -23.519  -5.448 1.00 . A A . 314 LEU CD2  1 1 
        2   8890 1 1 314 LEU CG   C   5.263 -23.205  -4.112 1.00 . A A . 314 LEU CG   1 1 
        2   8891 1 1 314 LEU H    H   8.927 -21.628  -4.766 1.00 . A A . 314 LEU H    1 1 
        2   8892 1 1 314 LEU HA   H   7.812 -23.780  -3.330 1.00 . A A . 314 LEU HA   1 1 
        2   8893 1 1 314 LEU HB2  H   6.673 -21.624  -3.628 1.00 . A A . 314 LEU HB2  1 1 
        2   8894 1 1 314 LEU HB3  H   6.510 -21.939  -5.352 1.00 . A A . 314 LEU HB3  1 1 
        2   8895 1 1 314 LEU HD11 H   4.301 -21.357  -3.583 1.00 . A A . 314 LEU HD11 1 1 
        2   8896 1 1 314 LEU HD12 H   4.667 -22.406  -2.212 1.00 . A A . 314 LEU HD12 1 1 
        2   8897 1 1 314 LEU HD13 H   3.323 -22.796  -3.284 1.00 . A A . 314 LEU HD13 1 1 
        2   8898 1 1 314 LEU HD21 H   4.047 -22.643  -5.792 1.00 . A A . 314 LEU HD21 1 1 
        2   8899 1 1 314 LEU HD22 H   3.879 -24.330  -5.308 1.00 . A A . 314 LEU HD22 1 1 
        2   8900 1 1 314 LEU HD23 H   5.307 -23.801  -6.184 1.00 . A A . 314 LEU HD23 1 1 
        2   8901 1 1 314 LEU HG   H   5.498 -24.132  -3.602 1.00 . A A . 314 LEU HG   1 1 
        2   8902 1 1 314 LEU N    N   8.984 -22.582  -4.555 1.00 . A A . 314 LEU N    1 1 
        2   8903 1 1 314 LEU O    O   7.242 -25.571  -5.016 1.00 . A A . 314 LEU O    1 1 
        2   8904 1 1 315 PHE C    C   9.111 -25.764  -7.941 1.00 . A A . 315 PHE C    1 1 
        2   8905 1 1 315 PHE CA   C   7.767 -25.089  -7.688 1.00 . A A . 315 PHE CA   1 1 
        2   8906 1 1 315 PHE CB   C   7.292 -24.399  -8.967 1.00 . A A . 315 PHE CB   1 1 
        2   8907 1 1 315 PHE CD1  C   4.809 -24.828  -8.899 1.00 . A A . 315 PHE CD1  1 1 
        2   8908 1 1 315 PHE CD2  C   5.614 -22.575  -8.503 1.00 . A A . 315 PHE CD2  1 1 
        2   8909 1 1 315 PHE CE1  C   3.491 -24.387  -8.730 1.00 . A A . 315 PHE CE1  1 1 
        2   8910 1 1 315 PHE CE2  C   4.297 -22.134  -8.334 1.00 . A A . 315 PHE CE2  1 1 
        2   8911 1 1 315 PHE CG   C   5.870 -23.922  -8.786 1.00 . A A . 315 PHE CG   1 1 
        2   8912 1 1 315 PHE CZ   C   3.235 -23.040  -8.447 1.00 . A A . 315 PHE CZ   1 1 
        2   8913 1 1 315 PHE H    H   8.166 -23.194  -6.813 1.00 . A A . 315 PHE H    1 1 
        2   8914 1 1 315 PHE HA   H   7.042 -25.845  -7.415 1.00 . A A . 315 PHE HA   1 1 
        2   8915 1 1 315 PHE HB2  H   7.932 -23.555  -9.179 1.00 . A A . 315 PHE HB2  1 1 
        2   8916 1 1 315 PHE HB3  H   7.333 -25.098  -9.789 1.00 . A A . 315 PHE HB3  1 1 
        2   8917 1 1 315 PHE HD1  H   5.007 -25.867  -9.116 1.00 . A A . 315 PHE HD1  1 1 
        2   8918 1 1 315 PHE HD2  H   6.432 -21.877  -8.416 1.00 . A A . 315 PHE HD2  1 1 
        2   8919 1 1 315 PHE HE1  H   2.672 -25.085  -8.817 1.00 . A A . 315 PHE HE1  1 1 
        2   8920 1 1 315 PHE HE2  H   4.099 -21.095  -8.116 1.00 . A A . 315 PHE HE2  1 1 
        2   8921 1 1 315 PHE HZ   H   2.219 -22.700  -8.315 1.00 . A A . 315 PHE HZ   1 1 
        2   8922 1 1 315 PHE N    N   7.885 -24.112  -6.605 1.00 . A A . 315 PHE N    1 1 
        2   8923 1 1 315 PHE O    O  10.112 -25.067  -7.935 1.00 . A A . 315 PHE O    1 1 
        2   8924 1 1 315 PHE OXT  O   9.119 -26.969  -8.133 1.00 . A A . 315 PHE OXT  1 1 
        3   8925 1 1  24 ALA C    C  15.312  25.404  -3.951 1.00 . A A .  24 ALA C    1 1 
        3   8926 1 1  24 ALA CA   C  16.465  25.861  -3.071 1.00 . A A .  24 ALA CA   1 1 
        3   8927 1 1  24 ALA CB   C  15.988  26.957  -2.117 1.00 . A A .  24 ALA CB   1 1 
        3   8928 1 1  24 ALA H    H  18.260  26.878  -3.337 1.00 . A A .  24 ALA H    1 1 
        3   8929 1 1  24 ALA HA   H  16.833  25.021  -2.500 1.00 . A A .  24 ALA HA   1 1 
        3   8930 1 1  24 ALA HB1  H  15.476  27.725  -2.677 1.00 . A A .  24 ALA HB1  1 1 
        3   8931 1 1  24 ALA HB2  H  16.840  27.387  -1.611 1.00 . A A .  24 ALA HB2  1 1 
        3   8932 1 1  24 ALA HB3  H  15.313  26.532  -1.389 1.00 . A A .  24 ALA HB3  1 1 
        3   8933 1 1  24 ALA N    N  17.559  26.393  -3.930 1.00 . A A .  24 ALA N    1 1 
        3   8934 1 1  24 ALA O    O  15.173  25.845  -5.093 1.00 . A A .  24 ALA O    1 1 
        3   8935 1 1  25 ASP C    C  12.063  24.716  -3.756 1.00 . A A .  25 ASP C    1 1 
        3   8936 1 1  25 ASP CA   C  13.336  23.995  -4.168 1.00 . A A .  25 ASP CA   1 1 
        3   8937 1 1  25 ASP CB   C  13.178  22.497  -3.914 1.00 . A A .  25 ASP CB   1 1 
        3   8938 1 1  25 ASP CG   C  14.332  21.736  -4.555 1.00 . A A .  25 ASP CG   1 1 
        3   8939 1 1  25 ASP H    H  14.637  24.193  -2.504 1.00 . A A .  25 ASP H    1 1 
        3   8940 1 1  25 ASP HA   H  13.498  24.151  -5.227 1.00 . A A .  25 ASP HA   1 1 
        3   8941 1 1  25 ASP HB2  H  13.173  22.313  -2.850 1.00 . A A .  25 ASP HB2  1 1 
        3   8942 1 1  25 ASP HB3  H  12.246  22.159  -4.341 1.00 . A A .  25 ASP HB3  1 1 
        3   8943 1 1  25 ASP N    N  14.481  24.511  -3.417 1.00 . A A .  25 ASP N    1 1 
        3   8944 1 1  25 ASP O    O  11.816  24.947  -2.572 1.00 . A A .  25 ASP O    1 1 
        3   8945 1 1  25 ASP OD1  O  15.025  22.324  -5.369 1.00 . A A .  25 ASP OD1  1 1 
        3   8946 1 1  25 ASP OD2  O  14.507  20.575  -4.223 1.00 . A A .  25 ASP OD2  1 1 
        3   8947 1 1  26 TRP C    C   8.857  24.787  -4.307 1.00 . A A .  26 TRP C    1 1 
        3   8948 1 1  26 TRP CA   C  10.005  25.780  -4.471 1.00 . A A .  26 TRP CA   1 1 
        3   8949 1 1  26 TRP CB   C   9.687  26.761  -5.627 1.00 . A A .  26 TRP CB   1 1 
        3   8950 1 1  26 TRP CD1  C  11.268  26.086  -7.474 1.00 . A A .  26 TRP CD1  1 1 
        3   8951 1 1  26 TRP CD2  C  11.904  27.977  -6.435 1.00 . A A .  26 TRP CD2  1 1 
        3   8952 1 1  26 TRP CE2  C  12.868  27.719  -7.438 1.00 . A A .  26 TRP CE2  1 1 
        3   8953 1 1  26 TRP CE3  C  12.073  29.117  -5.629 1.00 . A A .  26 TRP CE3  1 1 
        3   8954 1 1  26 TRP CG   C  10.895  26.931  -6.486 1.00 . A A .  26 TRP CG   1 1 
        3   8955 1 1  26 TRP CH2  C  14.114  29.692  -6.826 1.00 . A A .  26 TRP CH2  1 1 
        3   8956 1 1  26 TRP CZ2  C  13.961  28.563  -7.635 1.00 . A A .  26 TRP CZ2  1 1 
        3   8957 1 1  26 TRP CZ3  C  13.172  29.968  -5.824 1.00 . A A .  26 TRP CZ3  1 1 
        3   8958 1 1  26 TRP H    H  11.495  24.874  -5.668 1.00 . A A .  26 TRP H    1 1 
        3   8959 1 1  26 TRP HA   H  10.121  26.340  -3.556 1.00 . A A .  26 TRP HA   1 1 
        3   8960 1 1  26 TRP HB2  H   8.878  26.374  -6.235 1.00 . A A .  26 TRP HB2  1 1 
        3   8961 1 1  26 TRP HB3  H   9.405  27.723  -5.223 1.00 . A A .  26 TRP HB3  1 1 
        3   8962 1 1  26 TRP HD1  H  10.735  25.194  -7.773 1.00 . A A .  26 TRP HD1  1 1 
        3   8963 1 1  26 TRP HE1  H  12.913  26.131  -8.786 1.00 . A A .  26 TRP HE1  1 1 
        3   8964 1 1  26 TRP HE3  H  11.353  29.338  -4.854 1.00 . A A .  26 TRP HE3  1 1 
        3   8965 1 1  26 TRP HH2  H  14.956  30.352  -6.972 1.00 . A A .  26 TRP HH2  1 1 
        3   8966 1 1  26 TRP HZ2  H  14.683  28.346  -8.408 1.00 . A A .  26 TRP HZ2  1 1 
        3   8967 1 1  26 TRP HZ3  H  13.292  30.842  -5.201 1.00 . A A .  26 TRP HZ3  1 1 
        3   8968 1 1  26 TRP N    N  11.252  25.077  -4.741 1.00 . A A .  26 TRP N    1 1 
        3   8969 1 1  26 TRP NE1  N  12.436  26.556  -8.043 1.00 . A A .  26 TRP NE1  1 1 
        3   8970 1 1  26 TRP O    O   9.037  23.581  -4.449 1.00 . A A .  26 TRP O    1 1 
        3   8971 1 1  27 PRO C    C   6.120  23.658  -5.122 1.00 . A A .  27 PRO C    1 1 
        3   8972 1 1  27 PRO CA   C   6.468  24.437  -3.859 1.00 . A A .  27 PRO CA   1 1 
        3   8973 1 1  27 PRO CB   C   5.355  25.445  -3.507 1.00 . A A .  27 PRO CB   1 1 
        3   8974 1 1  27 PRO CD   C   7.370  26.710  -3.862 1.00 . A A .  27 PRO CD   1 1 
        3   8975 1 1  27 PRO CG   C   6.070  26.681  -3.074 1.00 . A A .  27 PRO CG   1 1 
        3   8976 1 1  27 PRO HA   H   6.612  23.756  -3.034 1.00 . A A .  27 PRO HA   1 1 
        3   8977 1 1  27 PRO HB2  H   4.745  25.651  -4.379 1.00 . A A .  27 PRO HB2  1 1 
        3   8978 1 1  27 PRO HB3  H   4.742  25.067  -2.704 1.00 . A A .  27 PRO HB3  1 1 
        3   8979 1 1  27 PRO HD2  H   7.216  27.198  -4.815 1.00 . A A .  27 PRO HD2  1 1 
        3   8980 1 1  27 PRO HD3  H   8.134  27.206  -3.292 1.00 . A A .  27 PRO HD3  1 1 
        3   8981 1 1  27 PRO HG2  H   5.475  27.558  -3.298 1.00 . A A .  27 PRO HG2  1 1 
        3   8982 1 1  27 PRO HG3  H   6.291  26.640  -2.017 1.00 . A A .  27 PRO HG3  1 1 
        3   8983 1 1  27 PRO N    N   7.685  25.282  -4.035 1.00 . A A .  27 PRO N    1 1 
        3   8984 1 1  27 PRO O    O   6.346  24.131  -6.235 1.00 . A A .  27 PRO O    1 1 
        3   8985 1 1  28 ARG C    C   3.785  21.042  -5.870 1.00 . A A .  28 ARG C    1 1 
        3   8986 1 1  28 ARG CA   C   5.175  21.629  -6.081 1.00 . A A .  28 ARG CA   1 1 
        3   8987 1 1  28 ARG CB   C   6.194  20.501  -6.254 1.00 . A A .  28 ARG CB   1 1 
        3   8988 1 1  28 ARG CD   C   7.278  18.541  -5.147 1.00 . A A .  28 ARG CD   1 1 
        3   8989 1 1  28 ARG CG   C   6.238  19.650  -4.983 1.00 . A A .  28 ARG CG   1 1 
        3   8990 1 1  28 ARG CZ   C   8.333  16.876  -3.728 1.00 . A A .  28 ARG CZ   1 1 
        3   8991 1 1  28 ARG H    H   5.395  22.136  -4.029 1.00 . A A .  28 ARG H    1 1 
        3   8992 1 1  28 ARG HA   H   5.164  22.226  -6.983 1.00 . A A .  28 ARG HA   1 1 
        3   8993 1 1  28 ARG HB2  H   5.902  19.883  -7.091 1.00 . A A .  28 ARG HB2  1 1 
        3   8994 1 1  28 ARG HB3  H   7.171  20.920  -6.440 1.00 . A A .  28 ARG HB3  1 1 
        3   8995 1 1  28 ARG HD2  H   7.017  17.928  -5.996 1.00 . A A .  28 ARG HD2  1 1 
        3   8996 1 1  28 ARG HD3  H   8.249  18.985  -5.312 1.00 . A A .  28 ARG HD3  1 1 
        3   8997 1 1  28 ARG HE   H   6.594  17.767  -3.297 1.00 . A A .  28 ARG HE   1 1 
        3   8998 1 1  28 ARG HG2  H   6.504  20.274  -4.143 1.00 . A A .  28 ARG HG2  1 1 
        3   8999 1 1  28 ARG HG3  H   5.270  19.205  -4.810 1.00 . A A .  28 ARG HG3  1 1 
        3   9000 1 1  28 ARG HH11 H   9.296  17.354  -5.417 1.00 . A A .  28 ARG HH11 1 1 
        3   9001 1 1  28 ARG HH12 H  10.070  16.165  -4.423 1.00 . A A .  28 ARG HH12 1 1 
        3   9002 1 1  28 ARG HH21 H   7.601  16.208  -1.988 1.00 . A A .  28 ARG HH21 1 1 
        3   9003 1 1  28 ARG HH22 H   9.110  15.516  -2.482 1.00 . A A .  28 ARG HH22 1 1 
        3   9004 1 1  28 ARG N    N   5.559  22.464  -4.943 1.00 . A A .  28 ARG N    1 1 
        3   9005 1 1  28 ARG NE   N   7.321  17.709  -3.950 1.00 . A A .  28 ARG NE   1 1 
        3   9006 1 1  28 ARG NH1  N   9.309  16.792  -4.590 1.00 . A A .  28 ARG NH1  1 1 
        3   9007 1 1  28 ARG NH2  N   8.350  16.143  -2.649 1.00 . A A .  28 ARG NH2  1 1 
        3   9008 1 1  28 ARG O    O   3.419  20.673  -4.754 1.00 . A A .  28 ARG O    1 1 
        3   9009 1 1  29 GLN C    C   1.709  18.895  -6.835 1.00 . A A .  29 GLN C    1 1 
        3   9010 1 1  29 GLN CA   C   1.668  20.414  -6.872 1.00 . A A .  29 GLN CA   1 1 
        3   9011 1 1  29 GLN CB   C   0.849  20.871  -8.080 1.00 . A A .  29 GLN CB   1 1 
        3   9012 1 1  29 GLN CD   C  -0.143  22.862  -9.227 1.00 . A A .  29 GLN CD   1 1 
        3   9013 1 1  29 GLN CG   C   0.607  22.378  -7.990 1.00 . A A .  29 GLN CG   1 1 
        3   9014 1 1  29 GLN H    H   3.363  21.267  -7.814 1.00 . A A .  29 GLN H    1 1 
        3   9015 1 1  29 GLN HA   H   1.193  20.772  -5.974 1.00 . A A .  29 GLN HA   1 1 
        3   9016 1 1  29 GLN HB2  H   1.390  20.646  -8.989 1.00 . A A .  29 GLN HB2  1 1 
        3   9017 1 1  29 GLN HB3  H  -0.100  20.356  -8.090 1.00 . A A .  29 GLN HB3  1 1 
        3   9018 1 1  29 GLN HE21 H  -1.747  23.441  -8.209 1.00 . A A .  29 GLN HE21 1 1 
        3   9019 1 1  29 GLN HE22 H  -1.826  23.683  -9.888 1.00 . A A .  29 GLN HE22 1 1 
        3   9020 1 1  29 GLN HG2  H   0.021  22.595  -7.109 1.00 . A A .  29 GLN HG2  1 1 
        3   9021 1 1  29 GLN HG3  H   1.555  22.890  -7.925 1.00 . A A .  29 GLN HG3  1 1 
        3   9022 1 1  29 GLN N    N   3.017  20.959  -6.951 1.00 . A A .  29 GLN N    1 1 
        3   9023 1 1  29 GLN NE2  N  -1.338  23.371  -9.097 1.00 . A A .  29 GLN NE2  1 1 
        3   9024 1 1  29 GLN O    O   2.154  18.251  -7.787 1.00 . A A .  29 GLN O    1 1 
        3   9025 1 1  29 GLN OE1  O   0.373  22.772 -10.341 1.00 . A A .  29 GLN OE1  1 1 
        3   9026 1 1  30 ILE C    C  -0.204  16.335  -5.631 1.00 . A A .  30 ILE C    1 1 
        3   9027 1 1  30 ILE CA   C   1.225  16.864  -5.581 1.00 . A A .  30 ILE CA   1 1 
        3   9028 1 1  30 ILE CB   C   1.871  16.477  -4.242 1.00 . A A .  30 ILE CB   1 1 
        3   9029 1 1  30 ILE CD1  C   3.402  14.749  -5.240 1.00 . A A .  30 ILE CD1  1 1 
        3   9030 1 1  30 ILE CG1  C   2.233  14.987  -4.269 1.00 . A A .  30 ILE CG1  1 1 
        3   9031 1 1  30 ILE CG2  C   0.901  16.747  -3.093 1.00 . A A .  30 ILE CG2  1 1 
        3   9032 1 1  30 ILE H    H   0.900  18.877  -5.002 1.00 . A A .  30 ILE H    1 1 
        3   9033 1 1  30 ILE HA   H   1.789  16.415  -6.384 1.00 . A A .  30 ILE HA   1 1 
        3   9034 1 1  30 ILE HB   H   2.764  17.066  -4.092 1.00 . A A .  30 ILE HB   1 1 
        3   9035 1 1  30 ILE HD11 H   3.011  14.472  -6.207 1.00 . A A .  30 ILE HD11 1 1 
        3   9036 1 1  30 ILE HD12 H   4.020  13.954  -4.862 1.00 . A A .  30 ILE HD12 1 1 
        3   9037 1 1  30 ILE HD13 H   4.001  15.646  -5.340 1.00 . A A .  30 ILE HD13 1 1 
        3   9038 1 1  30 ILE HG12 H   2.516  14.665  -3.279 1.00 . A A .  30 ILE HG12 1 1 
        3   9039 1 1  30 ILE HG13 H   1.375  14.417  -4.600 1.00 . A A .  30 ILE HG13 1 1 
        3   9040 1 1  30 ILE HG21 H   0.145  15.977  -3.074 1.00 . A A .  30 ILE HG21 1 1 
        3   9041 1 1  30 ILE HG22 H   0.434  17.709  -3.244 1.00 . A A .  30 ILE HG22 1 1 
        3   9042 1 1  30 ILE HG23 H   1.439  16.747  -2.160 1.00 . A A .  30 ILE HG23 1 1 
        3   9043 1 1  30 ILE N    N   1.238  18.318  -5.731 1.00 . A A .  30 ILE N    1 1 
        3   9044 1 1  30 ILE O    O  -1.083  16.837  -4.929 1.00 . A A .  30 ILE O    1 1 
        3   9045 1 1  31 THR C    C  -2.114  13.956  -5.316 1.00 . A A .  31 THR C    1 1 
        3   9046 1 1  31 THR CA   C  -1.747  14.726  -6.577 1.00 . A A .  31 THR CA   1 1 
        3   9047 1 1  31 THR CB   C  -1.784  13.782  -7.780 1.00 . A A .  31 THR CB   1 1 
        3   9048 1 1  31 THR CG2  C  -0.881  12.577  -7.515 1.00 . A A .  31 THR CG2  1 1 
        3   9049 1 1  31 THR H    H   0.320  14.955  -6.975 1.00 . A A .  31 THR H    1 1 
        3   9050 1 1  31 THR HA   H  -2.469  15.513  -6.728 1.00 . A A .  31 THR HA   1 1 
        3   9051 1 1  31 THR HB   H  -1.434  14.303  -8.657 1.00 . A A .  31 THR HB   1 1 
        3   9052 1 1  31 THR HG1  H  -3.285  12.605  -7.397 1.00 . A A .  31 THR HG1  1 1 
        3   9053 1 1  31 THR HG21 H  -1.359  11.917  -6.806 1.00 . A A .  31 THR HG21 1 1 
        3   9054 1 1  31 THR HG22 H   0.062  12.916  -7.112 1.00 . A A .  31 THR HG22 1 1 
        3   9055 1 1  31 THR HG23 H  -0.708  12.047  -8.440 1.00 . A A .  31 THR HG23 1 1 
        3   9056 1 1  31 THR N    N  -0.423  15.318  -6.451 1.00 . A A .  31 THR N    1 1 
        3   9057 1 1  31 THR O    O  -1.269  13.297  -4.709 1.00 . A A .  31 THR O    1 1 
        3   9058 1 1  31 THR OG1  O  -3.118  13.340  -7.992 1.00 . A A .  31 THR OG1  1 1 
        3   9059 1 1  32 ASP C    C  -5.238  12.757  -3.957 1.00 . A A .  32 ASP C    1 1 
        3   9060 1 1  32 ASP CA   C  -3.853  13.350  -3.721 1.00 . A A .  32 ASP CA   1 1 
        3   9061 1 1  32 ASP CB   C  -3.908  14.322  -2.544 1.00 . A A .  32 ASP CB   1 1 
        3   9062 1 1  32 ASP CG   C  -4.064  13.550  -1.239 1.00 . A A .  32 ASP CG   1 1 
        3   9063 1 1  32 ASP H    H  -4.017  14.587  -5.437 1.00 . A A .  32 ASP H    1 1 
        3   9064 1 1  32 ASP HA   H  -3.168  12.546  -3.477 1.00 . A A .  32 ASP HA   1 1 
        3   9065 1 1  32 ASP HB2  H  -2.995  14.898  -2.512 1.00 . A A .  32 ASP HB2  1 1 
        3   9066 1 1  32 ASP HB3  H  -4.749  14.987  -2.668 1.00 . A A .  32 ASP HB3  1 1 
        3   9067 1 1  32 ASP N    N  -3.383  14.044  -4.920 1.00 . A A .  32 ASP N    1 1 
        3   9068 1 1  32 ASP O    O  -5.824  12.927  -5.026 1.00 . A A .  32 ASP O    1 1 
        3   9069 1 1  32 ASP OD1  O  -3.339  12.586  -1.053 1.00 . A A .  32 ASP OD1  1 1 
        3   9070 1 1  32 ASP OD2  O  -4.909  13.931  -0.446 1.00 . A A .  32 ASP OD2  1 1 
        3   9071 1 1  33 SER C    C  -8.163  12.494  -2.968 1.00 . A A .  33 SER C    1 1 
        3   9072 1 1  33 SER CA   C  -7.068  11.435  -3.059 1.00 . A A .  33 SER CA   1 1 
        3   9073 1 1  33 SER CB   C  -7.254  10.400  -1.952 1.00 . A A .  33 SER CB   1 1 
        3   9074 1 1  33 SER H    H  -5.236  11.948  -2.127 1.00 . A A .  33 SER H    1 1 
        3   9075 1 1  33 SER HA   H  -7.146  10.940  -4.015 1.00 . A A .  33 SER HA   1 1 
        3   9076 1 1  33 SER HB2  H  -8.237   9.965  -2.025 1.00 . A A .  33 SER HB2  1 1 
        3   9077 1 1  33 SER HB3  H  -6.509   9.624  -2.063 1.00 . A A .  33 SER HB3  1 1 
        3   9078 1 1  33 SER HG   H  -6.468  10.539  -0.180 1.00 . A A .  33 SER HG   1 1 
        3   9079 1 1  33 SER N    N  -5.749  12.047  -2.954 1.00 . A A .  33 SER N    1 1 
        3   9080 1 1  33 SER O    O  -9.197  12.395  -3.629 1.00 . A A .  33 SER O    1 1 
        3   9081 1 1  33 SER OG   O  -7.112  11.035  -0.691 1.00 . A A .  33 SER OG   1 1 
        3   9082 1 1  34 ARG C    C  -9.404  15.072  -3.299 1.00 . A A .  34 ARG C    1 1 
        3   9083 1 1  34 ARG CA   C  -8.914  14.567  -1.947 1.00 . A A .  34 ARG CA   1 1 
        3   9084 1 1  34 ARG CB   C  -8.284  15.721  -1.161 1.00 . A A .  34 ARG CB   1 1 
        3   9085 1 1  34 ARG CD   C  -8.716  17.941  -0.099 1.00 . A A .  34 ARG CD   1 1 
        3   9086 1 1  34 ARG CG   C  -9.340  16.799  -0.899 1.00 . A A .  34 ARG CG   1 1 
        3   9087 1 1  34 ARG CZ   C -10.454  18.780   1.380 1.00 . A A .  34 ARG CZ   1 1 
        3   9088 1 1  34 ARG H    H  -7.096  13.523  -1.620 1.00 . A A .  34 ARG H    1 1 
        3   9089 1 1  34 ARG HA   H  -9.755  14.183  -1.386 1.00 . A A .  34 ARG HA   1 1 
        3   9090 1 1  34 ARG HB2  H  -7.904  15.353  -0.220 1.00 . A A .  34 ARG HB2  1 1 
        3   9091 1 1  34 ARG HB3  H  -7.472  16.145  -1.729 1.00 . A A .  34 ARG HB3  1 1 
        3   9092 1 1  34 ARG HD2  H  -8.259  17.543   0.794 1.00 . A A .  34 ARG HD2  1 1 
        3   9093 1 1  34 ARG HD3  H  -7.958  18.424  -0.698 1.00 . A A .  34 ARG HD3  1 1 
        3   9094 1 1  34 ARG HE   H  -9.902  19.685  -0.319 1.00 . A A .  34 ARG HE   1 1 
        3   9095 1 1  34 ARG HG2  H  -9.711  17.184  -1.838 1.00 . A A .  34 ARG HG2  1 1 
        3   9096 1 1  34 ARG HG3  H -10.157  16.371  -0.340 1.00 . A A .  34 ARG HG3  1 1 
        3   9097 1 1  34 ARG HH11 H  -9.551  17.079   1.932 1.00 . A A .  34 ARG HH11 1 1 
        3   9098 1 1  34 ARG HH12 H -10.782  17.655   3.003 1.00 . A A .  34 ARG HH12 1 1 
        3   9099 1 1  34 ARG HH21 H -11.521  20.445   1.082 1.00 . A A .  34 ARG HH21 1 1 
        3   9100 1 1  34 ARG HH22 H -11.898  19.560   2.522 1.00 . A A .  34 ARG HH22 1 1 
        3   9101 1 1  34 ARG N    N  -7.934  13.503  -2.130 1.00 . A A .  34 ARG N    1 1 
        3   9102 1 1  34 ARG NE   N  -9.741  18.915   0.266 1.00 . A A .  34 ARG NE   1 1 
        3   9103 1 1  34 ARG NH1  N -10.246  17.758   2.167 1.00 . A A .  34 ARG NH1  1 1 
        3   9104 1 1  34 ARG NH2  N -11.361  19.665   1.686 1.00 . A A .  34 ARG NH2  1 1 
        3   9105 1 1  34 ARG O    O -10.323  14.505  -3.887 1.00 . A A .  34 ARG O    1 1 
        3   9106 1 1  35 GLY C    C  -8.110  17.698  -5.563 1.00 . A A .  35 GLY C    1 1 
        3   9107 1 1  35 GLY CA   C  -9.166  16.715  -5.070 1.00 . A A .  35 GLY CA   1 1 
        3   9108 1 1  35 GLY H    H  -8.064  16.555  -3.276 1.00 . A A .  35 GLY H    1 1 
        3   9109 1 1  35 GLY HA2  H  -9.279  15.921  -5.791 1.00 . A A .  35 GLY HA2  1 1 
        3   9110 1 1  35 GLY HA3  H -10.107  17.236  -4.963 1.00 . A A .  35 GLY HA3  1 1 
        3   9111 1 1  35 GLY N    N  -8.784  16.141  -3.787 1.00 . A A .  35 GLY N    1 1 
        3   9112 1 1  35 GLY O    O  -7.980  17.932  -6.765 1.00 . A A .  35 GLY O    1 1 
        3   9113 1 1  36 THR C    C  -5.427  19.515  -3.783 1.00 . A A .  36 THR C    1 1 
        3   9114 1 1  36 THR CA   C  -6.318  19.225  -4.982 1.00 . A A .  36 THR CA   1 1 
        3   9115 1 1  36 THR CB   C  -6.950  20.529  -5.472 1.00 . A A .  36 THR CB   1 1 
        3   9116 1 1  36 THR CG2  C  -5.855  21.561  -5.750 1.00 . A A .  36 THR CG2  1 1 
        3   9117 1 1  36 THR H    H  -7.501  18.045  -3.689 1.00 . A A .  36 THR H    1 1 
        3   9118 1 1  36 THR HA   H  -5.712  18.812  -5.774 1.00 . A A .  36 THR HA   1 1 
        3   9119 1 1  36 THR HB   H  -7.617  20.914  -4.716 1.00 . A A .  36 THR HB   1 1 
        3   9120 1 1  36 THR HG1  H  -7.339  19.472  -7.057 1.00 . A A .  36 THR HG1  1 1 
        3   9121 1 1  36 THR HG21 H  -5.457  21.924  -4.814 1.00 . A A .  36 THR HG21 1 1 
        3   9122 1 1  36 THR HG22 H  -6.271  22.387  -6.308 1.00 . A A .  36 THR HG22 1 1 
        3   9123 1 1  36 THR HG23 H  -5.064  21.101  -6.323 1.00 . A A .  36 THR HG23 1 1 
        3   9124 1 1  36 THR N    N  -7.358  18.271  -4.629 1.00 . A A .  36 THR N    1 1 
        3   9125 1 1  36 THR O    O  -5.832  20.215  -2.853 1.00 . A A .  36 THR O    1 1 
        3   9126 1 1  36 THR OG1  O  -7.680  20.279  -6.665 1.00 . A A .  36 THR OG1  1 1 
        3   9127 1 1  37 HIS C    C  -1.924  19.647  -3.255 1.00 . A A .  37 HIS C    1 1 
        3   9128 1 1  37 HIS CA   C  -3.265  19.188  -2.709 1.00 . A A .  37 HIS CA   1 1 
        3   9129 1 1  37 HIS CB   C  -3.078  17.893  -1.920 1.00 . A A .  37 HIS CB   1 1 
        3   9130 1 1  37 HIS CD2  C  -1.006  18.196  -0.331 1.00 . A A .  37 HIS CD2  1 1 
        3   9131 1 1  37 HIS CE1  C  -2.073  18.741   1.475 1.00 . A A .  37 HIS CE1  1 1 
        3   9132 1 1  37 HIS CG   C  -2.343  18.191  -0.642 1.00 . A A .  37 HIS CG   1 1 
        3   9133 1 1  37 HIS H    H  -3.947  18.427  -4.573 1.00 . A A .  37 HIS H    1 1 
        3   9134 1 1  37 HIS HA   H  -3.643  19.951  -2.041 1.00 . A A .  37 HIS HA   1 1 
        3   9135 1 1  37 HIS HB2  H  -4.045  17.470  -1.691 1.00 . A A .  37 HIS HB2  1 1 
        3   9136 1 1  37 HIS HB3  H  -2.507  17.193  -2.509 1.00 . A A .  37 HIS HB3  1 1 
        3   9137 1 1  37 HIS HD1  H  -3.975  18.631   0.637 1.00 . A A .  37 HIS HD1  1 1 
        3   9138 1 1  37 HIS HD2  H  -0.208  17.964  -1.018 1.00 . A A .  37 HIS HD2  1 1 
        3   9139 1 1  37 HIS HE1  H  -2.296  19.024   2.493 1.00 . A A .  37 HIS HE1  1 1 
        3   9140 1 1  37 HIS HE2  H   0.005  18.621   1.499 1.00 . A A .  37 HIS HE2  1 1 
        3   9141 1 1  37 HIS N    N  -4.209  18.978  -3.806 1.00 . A A .  37 HIS N    1 1 
        3   9142 1 1  37 HIS ND1  N  -3.005  18.543   0.525 1.00 . A A .  37 HIS ND1  1 1 
        3   9143 1 1  37 HIS NE2  N  -0.838  18.543   1.006 1.00 . A A .  37 HIS NE2  1 1 
        3   9144 1 1  37 HIS O    O  -1.497  19.222  -4.330 1.00 . A A .  37 HIS O    1 1 
        3   9145 1 1  38 THR C    C   1.058  20.908  -1.819 1.00 . A A .  38 THR C    1 1 
        3   9146 1 1  38 THR CA   C   0.038  21.057  -2.936 1.00 . A A .  38 THR CA   1 1 
        3   9147 1 1  38 THR CB   C  -0.094  22.532  -3.318 1.00 . A A .  38 THR CB   1 1 
        3   9148 1 1  38 THR CG2  C   1.270  23.076  -3.751 1.00 . A A .  38 THR CG2  1 1 
        3   9149 1 1  38 THR H    H  -1.650  20.842  -1.670 1.00 . A A .  38 THR H    1 1 
        3   9150 1 1  38 THR HA   H   0.394  20.509  -3.797 1.00 . A A .  38 THR HA   1 1 
        3   9151 1 1  38 THR HB   H  -0.448  23.096  -2.469 1.00 . A A .  38 THR HB   1 1 
        3   9152 1 1  38 THR HG1  H  -1.351  21.784  -4.601 1.00 . A A .  38 THR HG1  1 1 
        3   9153 1 1  38 THR HG21 H   1.131  23.964  -4.346 1.00 . A A .  38 THR HG21 1 1 
        3   9154 1 1  38 THR HG22 H   1.790  22.332  -4.337 1.00 . A A .  38 THR HG22 1 1 
        3   9155 1 1  38 THR HG23 H   1.854  23.319  -2.875 1.00 . A A .  38 THR HG23 1 1 
        3   9156 1 1  38 THR N    N  -1.259  20.532  -2.513 1.00 . A A .  38 THR N    1 1 
        3   9157 1 1  38 THR O    O   0.703  20.645  -0.671 1.00 . A A .  38 THR O    1 1 
        3   9158 1 1  38 THR OG1  O  -1.017  22.660  -4.391 1.00 . A A .  38 THR OG1  1 1 
        3   9159 1 1  39 LEU C    C   4.200  22.278  -1.097 1.00 . A A .  39 LEU C    1 1 
        3   9160 1 1  39 LEU CA   C   3.412  20.978  -1.174 1.00 . A A .  39 LEU CA   1 1 
        3   9161 1 1  39 LEU CB   C   4.346  19.831  -1.556 1.00 . A A .  39 LEU CB   1 1 
        3   9162 1 1  39 LEU CD1  C   4.465  17.398  -2.115 1.00 . A A .  39 LEU CD1  1 1 
        3   9163 1 1  39 LEU CD2  C   2.922  18.185  -0.306 1.00 . A A .  39 LEU CD2  1 1 
        3   9164 1 1  39 LEU CG   C   3.541  18.534  -1.670 1.00 . A A .  39 LEU CG   1 1 
        3   9165 1 1  39 LEU H    H   2.554  21.301  -3.086 1.00 . A A .  39 LEU H    1 1 
        3   9166 1 1  39 LEU HA   H   2.997  20.781  -0.196 1.00 . A A .  39 LEU HA   1 1 
        3   9167 1 1  39 LEU HB2  H   4.819  20.048  -2.500 1.00 . A A .  39 LEU HB2  1 1 
        3   9168 1 1  39 LEU HB3  H   5.100  19.717  -0.793 1.00 . A A .  39 LEU HB3  1 1 
        3   9169 1 1  39 LEU HD11 H   4.824  17.596  -3.111 1.00 . A A .  39 LEU HD11 1 1 
        3   9170 1 1  39 LEU HD12 H   3.917  16.466  -2.107 1.00 . A A .  39 LEU HD12 1 1 
        3   9171 1 1  39 LEU HD13 H   5.301  17.328  -1.435 1.00 . A A .  39 LEU HD13 1 1 
        3   9172 1 1  39 LEU HD21 H   1.986  18.709  -0.194 1.00 . A A .  39 LEU HD21 1 1 
        3   9173 1 1  39 LEU HD22 H   3.596  18.475   0.488 1.00 . A A .  39 LEU HD22 1 1 
        3   9174 1 1  39 LEU HD23 H   2.741  17.123  -0.246 1.00 . A A .  39 LEU HD23 1 1 
        3   9175 1 1  39 LEU HG   H   2.754  18.665  -2.398 1.00 . A A .  39 LEU HG   1 1 
        3   9176 1 1  39 LEU N    N   2.333  21.085  -2.160 1.00 . A A .  39 LEU N    1 1 
        3   9177 1 1  39 LEU O    O   4.660  22.796  -2.116 1.00 . A A .  39 LEU O    1 1 
        3   9178 1 1  40 GLU C    C   6.550  23.873  -0.083 1.00 . A A .  40 GLU C    1 1 
        3   9179 1 1  40 GLU CA   C   5.087  24.044   0.312 1.00 . A A .  40 GLU CA   1 1 
        3   9180 1 1  40 GLU CB   C   5.002  24.473   1.780 1.00 . A A .  40 GLU CB   1 1 
        3   9181 1 1  40 GLU CD   C   5.559  26.293   3.405 1.00 . A A .  40 GLU CD   1 1 
        3   9182 1 1  40 GLU CG   C   5.692  25.827   1.960 1.00 . A A .  40 GLU CG   1 1 
        3   9183 1 1  40 GLU H    H   3.962  22.343   0.891 1.00 . A A .  40 GLU H    1 1 
        3   9184 1 1  40 GLU HA   H   4.644  24.815  -0.301 1.00 . A A .  40 GLU HA   1 1 
        3   9185 1 1  40 GLU HB2  H   3.965  24.555   2.073 1.00 . A A .  40 GLU HB2  1 1 
        3   9186 1 1  40 GLU HB3  H   5.493  23.737   2.399 1.00 . A A .  40 GLU HB3  1 1 
        3   9187 1 1  40 GLU HG2  H   6.739  25.734   1.711 1.00 . A A .  40 GLU HG2  1 1 
        3   9188 1 1  40 GLU HG3  H   5.231  26.553   1.306 1.00 . A A .  40 GLU HG3  1 1 
        3   9189 1 1  40 GLU N    N   4.352  22.800   0.117 1.00 . A A .  40 GLU N    1 1 
        3   9190 1 1  40 GLU O    O   7.122  24.726  -0.761 1.00 . A A .  40 GLU O    1 1 
        3   9191 1 1  40 GLU OE1  O   4.740  25.733   4.114 1.00 . A A .  40 GLU OE1  1 1 
        3   9192 1 1  40 GLU OE2  O   6.277  27.205   3.781 1.00 . A A .  40 GLU OE2  1 1 
        3   9193 1 1  41 SER C    C   8.876  21.034   0.302 1.00 . A A .  41 SER C    1 1 
        3   9194 1 1  41 SER CA   C   8.541  22.489   0.014 1.00 . A A .  41 SER CA   1 1 
        3   9195 1 1  41 SER CB   C   9.455  23.405   0.830 1.00 . A A .  41 SER CB   1 1 
        3   9196 1 1  41 SER H    H   6.640  22.119   0.874 1.00 . A A .  41 SER H    1 1 
        3   9197 1 1  41 SER HA   H   8.702  22.682  -1.035 1.00 . A A .  41 SER HA   1 1 
        3   9198 1 1  41 SER HB2  H  10.482  23.124   0.675 1.00 . A A .  41 SER HB2  1 1 
        3   9199 1 1  41 SER HB3  H   9.311  24.429   0.509 1.00 . A A .  41 SER HB3  1 1 
        3   9200 1 1  41 SER HG   H   9.069  22.343   2.413 1.00 . A A .  41 SER HG   1 1 
        3   9201 1 1  41 SER N    N   7.148  22.766   0.344 1.00 . A A .  41 SER N    1 1 
        3   9202 1 1  41 SER O    O   8.252  20.416   1.158 1.00 . A A .  41 SER O    1 1 
        3   9203 1 1  41 SER OG   O   9.136  23.278   2.209 1.00 . A A .  41 SER OG   1 1 
        3   9204 1 1  42 GLN C    C  10.340  18.782   1.295 1.00 . A A .  42 GLN C    1 1 
        3   9205 1 1  42 GLN CA   C  10.320  19.132  -0.192 1.00 . A A .  42 GLN CA   1 1 
        3   9206 1 1  42 GLN CB   C  11.700  18.914  -0.794 1.00 . A A .  42 GLN CB   1 1 
        3   9207 1 1  42 GLN CD   C  10.826  20.031  -2.859 1.00 . A A .  42 GLN CD   1 1 
        3   9208 1 1  42 GLN CG   C  11.578  18.819  -2.319 1.00 . A A .  42 GLN CG   1 1 
        3   9209 1 1  42 GLN H    H  10.362  21.069  -1.036 1.00 . A A .  42 GLN H    1 1 
        3   9210 1 1  42 GLN HA   H   9.645  18.489  -0.717 1.00 . A A .  42 GLN HA   1 1 
        3   9211 1 1  42 GLN HB2  H  12.338  19.739  -0.532 1.00 . A A .  42 GLN HB2  1 1 
        3   9212 1 1  42 GLN HB3  H  12.118  17.993  -0.414 1.00 . A A .  42 GLN HB3  1 1 
        3   9213 1 1  42 GLN HE21 H   9.579  18.951  -3.964 1.00 . A A .  42 GLN HE21 1 1 
        3   9214 1 1  42 GLN HE22 H   9.348  20.631  -4.040 1.00 . A A .  42 GLN HE22 1 1 
        3   9215 1 1  42 GLN HG2  H  12.564  18.784  -2.753 1.00 . A A .  42 GLN HG2  1 1 
        3   9216 1 1  42 GLN HG3  H  11.037  17.919  -2.580 1.00 . A A .  42 GLN HG3  1 1 
        3   9217 1 1  42 GLN N    N   9.889  20.513  -0.388 1.00 . A A .  42 GLN N    1 1 
        3   9218 1 1  42 GLN NE2  N   9.835  19.857  -3.690 1.00 . A A .  42 GLN NE2  1 1 
        3   9219 1 1  42 GLN O    O  11.282  19.142   2.010 1.00 . A A .  42 GLN O    1 1 
        3   9220 1 1  42 GLN OE1  O  11.147  21.166  -2.510 1.00 . A A .  42 GLN OE1  1 1 
        3   9221 1 1  43 PRO C    C  10.443  16.902   3.665 1.00 . A A .  43 PRO C    1 1 
        3   9222 1 1  43 PRO CA   C   9.237  17.722   3.210 1.00 . A A .  43 PRO CA   1 1 
        3   9223 1 1  43 PRO CB   C   7.947  16.876   3.272 1.00 . A A .  43 PRO CB   1 1 
        3   9224 1 1  43 PRO CD   C   8.165  17.638   1.004 1.00 . A A .  43 PRO CD   1 1 
        3   9225 1 1  43 PRO CG   C   7.154  17.273   2.070 1.00 . A A .  43 PRO CG   1 1 
        3   9226 1 1  43 PRO HA   H   9.125  18.595   3.829 1.00 . A A .  43 PRO HA   1 1 
        3   9227 1 1  43 PRO HB2  H   8.182  15.819   3.228 1.00 . A A .  43 PRO HB2  1 1 
        3   9228 1 1  43 PRO HB3  H   7.391  17.098   4.170 1.00 . A A .  43 PRO HB3  1 1 
        3   9229 1 1  43 PRO HD2  H   8.433  16.774   0.407 1.00 . A A .  43 PRO HD2  1 1 
        3   9230 1 1  43 PRO HD3  H   7.775  18.421   0.378 1.00 . A A .  43 PRO HD3  1 1 
        3   9231 1 1  43 PRO HG2  H   6.541  16.451   1.729 1.00 . A A .  43 PRO HG2  1 1 
        3   9232 1 1  43 PRO HG3  H   6.540  18.135   2.289 1.00 . A A .  43 PRO HG3  1 1 
        3   9233 1 1  43 PRO N    N   9.329  18.109   1.774 1.00 . A A .  43 PRO N    1 1 
        3   9234 1 1  43 PRO O    O  10.801  15.905   3.038 1.00 . A A .  43 PRO O    1 1 
        3   9235 1 1  44 GLN C    C  11.758  15.444   6.174 1.00 . A A .  44 GLN C    1 1 
        3   9236 1 1  44 GLN CA   C  12.202  16.612   5.312 1.00 . A A .  44 GLN CA   1 1 
        3   9237 1 1  44 GLN CB   C  13.057  17.567   6.145 1.00 . A A .  44 GLN CB   1 1 
        3   9238 1 1  44 GLN CD   C  14.499  19.609   6.053 1.00 . A A .  44 GLN CD   1 1 
        3   9239 1 1  44 GLN CG   C  13.707  18.603   5.226 1.00 . A A .  44 GLN CG   1 1 
        3   9240 1 1  44 GLN H    H  10.713  18.113   5.237 1.00 . A A .  44 GLN H    1 1 
        3   9241 1 1  44 GLN HA   H  12.801  16.234   4.495 1.00 . A A .  44 GLN HA   1 1 
        3   9242 1 1  44 GLN HB2  H  12.433  18.067   6.870 1.00 . A A .  44 GLN HB2  1 1 
        3   9243 1 1  44 GLN HB3  H  13.827  17.008   6.655 1.00 . A A .  44 GLN HB3  1 1 
        3   9244 1 1  44 GLN HE21 H  16.247  19.113   5.252 1.00 . A A .  44 GLN HE21 1 1 
        3   9245 1 1  44 GLN HE22 H  16.308  20.338   6.426 1.00 . A A .  44 GLN HE22 1 1 
        3   9246 1 1  44 GLN HG2  H  14.371  18.103   4.536 1.00 . A A .  44 GLN HG2  1 1 
        3   9247 1 1  44 GLN HG3  H  12.939  19.121   4.672 1.00 . A A .  44 GLN HG3  1 1 
        3   9248 1 1  44 GLN N    N  11.047  17.319   4.769 1.00 . A A .  44 GLN N    1 1 
        3   9249 1 1  44 GLN NE2  N  15.792  19.693   5.897 1.00 . A A .  44 GLN NE2  1 1 
        3   9250 1 1  44 GLN O    O  12.501  14.478   6.361 1.00 . A A .  44 GLN O    1 1 
        3   9251 1 1  44 GLN OE1  O  13.925  20.337   6.863 1.00 . A A .  44 GLN OE1  1 1 
        3   9252 1 1  45 ARG C    C   8.715  13.914   6.956 1.00 . A A .  45 ARG C    1 1 
        3   9253 1 1  45 ARG CA   C   9.999  14.464   7.553 1.00 . A A .  45 ARG CA   1 1 
        3   9254 1 1  45 ARG CB   C   9.719  15.010   8.953 1.00 . A A .  45 ARG CB   1 1 
        3   9255 1 1  45 ARG CD   C  10.761  15.957  11.017 1.00 . A A .  45 ARG CD   1 1 
        3   9256 1 1  45 ARG CG   C  11.040  15.390   9.625 1.00 . A A .  45 ARG CG   1 1 
        3   9257 1 1  45 ARG CZ   C  10.703  18.365  10.698 1.00 . A A .  45 ARG CZ   1 1 
        3   9258 1 1  45 ARG H    H   9.989  16.322   6.521 1.00 . A A .  45 ARG H    1 1 
        3   9259 1 1  45 ARG HA   H  10.714  13.658   7.634 1.00 . A A .  45 ARG HA   1 1 
        3   9260 1 1  45 ARG HB2  H   9.085  15.880   8.882 1.00 . A A .  45 ARG HB2  1 1 
        3   9261 1 1  45 ARG HB3  H   9.226  14.252   9.539 1.00 . A A .  45 ARG HB3  1 1 
        3   9262 1 1  45 ARG HD2  H  10.156  15.258  11.573 1.00 . A A .  45 ARG HD2  1 1 
        3   9263 1 1  45 ARG HD3  H  11.697  16.109  11.535 1.00 . A A .  45 ARG HD3  1 1 
        3   9264 1 1  45 ARG HE   H   9.073  17.241  10.995 1.00 . A A .  45 ARG HE   1 1 
        3   9265 1 1  45 ARG HG2  H  11.666  14.514   9.711 1.00 . A A .  45 ARG HG2  1 1 
        3   9266 1 1  45 ARG HG3  H  11.545  16.136   9.029 1.00 . A A .  45 ARG HG3  1 1 
        3   9267 1 1  45 ARG HH11 H  12.507  17.498  10.654 1.00 . A A .  45 ARG HH11 1 1 
        3   9268 1 1  45 ARG HH12 H  12.495  19.215  10.425 1.00 . A A .  45 ARG HH12 1 1 
        3   9269 1 1  45 ARG HH21 H   9.049  19.493  10.696 1.00 . A A .  45 ARG HH21 1 1 
        3   9270 1 1  45 ARG HH22 H  10.537  20.344  10.449 1.00 . A A .  45 ARG HH22 1 1 
        3   9271 1 1  45 ARG N    N  10.537  15.529   6.702 1.00 . A A .  45 ARG N    1 1 
        3   9272 1 1  45 ARG NE   N  10.050  17.227  10.909 1.00 . A A .  45 ARG NE   1 1 
        3   9273 1 1  45 ARG NH1  N  12.003  18.359  10.584 1.00 . A A .  45 ARG NH1  1 1 
        3   9274 1 1  45 ARG NH2  N  10.045  19.488  10.608 1.00 . A A .  45 ARG NH2  1 1 
        3   9275 1 1  45 ARG O    O   7.842  14.665   6.522 1.00 . A A .  45 ARG O    1 1 
        3   9276 1 1  46 ILE C    C   6.889  10.888   7.332 1.00 . A A .  46 ILE C    1 1 
        3   9277 1 1  46 ILE CA   C   7.421  11.935   6.372 1.00 . A A .  46 ILE CA   1 1 
        3   9278 1 1  46 ILE CB   C   7.768  11.277   5.038 1.00 . A A .  46 ILE CB   1 1 
        3   9279 1 1  46 ILE CD1  C   8.787  11.689   2.792 1.00 . A A .  46 ILE CD1  1 1 
        3   9280 1 1  46 ILE CG1  C   8.186  12.353   4.032 1.00 . A A .  46 ILE CG1  1 1 
        3   9281 1 1  46 ILE CG2  C   6.541  10.533   4.500 1.00 . A A .  46 ILE CG2  1 1 
        3   9282 1 1  46 ILE H    H   9.332  12.037   7.282 1.00 . A A .  46 ILE H    1 1 
        3   9283 1 1  46 ILE HA   H   6.643  12.667   6.204 1.00 . A A .  46 ILE HA   1 1 
        3   9284 1 1  46 ILE HB   H   8.578  10.577   5.178 1.00 . A A .  46 ILE HB   1 1 
        3   9285 1 1  46 ILE HD11 H   9.647  11.103   3.079 1.00 . A A .  46 ILE HD11 1 1 
        3   9286 1 1  46 ILE HD12 H   9.088  12.450   2.086 1.00 . A A .  46 ILE HD12 1 1 
        3   9287 1 1  46 ILE HD13 H   8.049  11.046   2.335 1.00 . A A .  46 ILE HD13 1 1 
        3   9288 1 1  46 ILE HG12 H   7.322  12.936   3.746 1.00 . A A .  46 ILE HG12 1 1 
        3   9289 1 1  46 ILE HG13 H   8.923  13.000   4.484 1.00 . A A .  46 ILE HG13 1 1 
        3   9290 1 1  46 ILE HG21 H   6.370   9.646   5.092 1.00 . A A .  46 ILE HG21 1 1 
        3   9291 1 1  46 ILE HG22 H   6.712  10.252   3.472 1.00 . A A .  46 ILE HG22 1 1 
        3   9292 1 1  46 ILE HG23 H   5.675  11.177   4.558 1.00 . A A .  46 ILE HG23 1 1 
        3   9293 1 1  46 ILE N    N   8.604  12.590   6.929 1.00 . A A .  46 ILE N    1 1 
        3   9294 1 1  46 ILE O    O   7.651  10.082   7.859 1.00 . A A .  46 ILE O    1 1 
        3   9295 1 1  47 VAL C    C   3.828   9.187   7.703 1.00 . A A .  47 VAL C    1 1 
        3   9296 1 1  47 VAL CA   C   4.943   9.923   8.441 1.00 . A A .  47 VAL CA   1 1 
        3   9297 1 1  47 VAL CB   C   4.378  10.627   9.675 1.00 . A A .  47 VAL CB   1 1 
        3   9298 1 1  47 VAL CG1  C   3.471   9.663  10.446 1.00 . A A .  47 VAL CG1  1 1 
        3   9299 1 1  47 VAL CG2  C   5.533  11.066  10.576 1.00 . A A .  47 VAL CG2  1 1 
        3   9300 1 1  47 VAL H    H   5.017  11.563   7.098 1.00 . A A .  47 VAL H    1 1 
        3   9301 1 1  47 VAL HA   H   5.674   9.193   8.766 1.00 . A A .  47 VAL HA   1 1 
        3   9302 1 1  47 VAL HB   H   3.810  11.490   9.364 1.00 . A A .  47 VAL HB   1 1 
        3   9303 1 1  47 VAL HG11 H   3.938   8.691  10.495 1.00 . A A .  47 VAL HG11 1 1 
        3   9304 1 1  47 VAL HG12 H   2.524   9.578   9.933 1.00 . A A .  47 VAL HG12 1 1 
        3   9305 1 1  47 VAL HG13 H   3.308  10.037  11.442 1.00 . A A .  47 VAL HG13 1 1 
        3   9306 1 1  47 VAL HG21 H   5.135  11.516  11.473 1.00 . A A .  47 VAL HG21 1 1 
        3   9307 1 1  47 VAL HG22 H   6.148  11.782  10.051 1.00 . A A .  47 VAL HG22 1 1 
        3   9308 1 1  47 VAL HG23 H   6.130  10.208  10.841 1.00 . A A .  47 VAL HG23 1 1 
        3   9309 1 1  47 VAL N    N   5.575  10.898   7.551 1.00 . A A .  47 VAL N    1 1 
        3   9310 1 1  47 VAL O    O   2.965   9.807   7.073 1.00 . A A .  47 VAL O    1 1 
        3   9311 1 1  48 SER C    C   2.648   5.721   7.855 1.00 . A A .  48 SER C    1 1 
        3   9312 1 1  48 SER CA   C   2.820   7.049   7.139 1.00 . A A .  48 SER CA   1 1 
        3   9313 1 1  48 SER CB   C   3.222   6.795   5.687 1.00 . A A .  48 SER CB   1 1 
        3   9314 1 1  48 SER H    H   4.546   7.411   8.323 1.00 . A A .  48 SER H    1 1 
        3   9315 1 1  48 SER HA   H   1.876   7.578   7.154 1.00 . A A .  48 SER HA   1 1 
        3   9316 1 1  48 SER HB2  H   4.007   6.058   5.650 1.00 . A A .  48 SER HB2  1 1 
        3   9317 1 1  48 SER HB3  H   2.365   6.432   5.135 1.00 . A A .  48 SER HB3  1 1 
        3   9318 1 1  48 SER HG   H   4.037   7.808   4.238 1.00 . A A .  48 SER HG   1 1 
        3   9319 1 1  48 SER N    N   3.842   7.856   7.797 1.00 . A A .  48 SER N    1 1 
        3   9320 1 1  48 SER O    O   3.471   5.339   8.678 1.00 . A A .  48 SER O    1 1 
        3   9321 1 1  48 SER OG   O   3.693   8.008   5.113 1.00 . A A .  48 SER OG   1 1 
        3   9322 1 1  49 THR C    C   1.124   2.643   7.089 1.00 . A A .  49 THR C    1 1 
        3   9323 1 1  49 THR CA   C   1.296   3.715   8.157 1.00 . A A .  49 THR CA   1 1 
        3   9324 1 1  49 THR CB   C   0.033   3.798   9.012 1.00 . A A .  49 THR CB   1 1 
        3   9325 1 1  49 THR CG2  C   0.198   4.896  10.063 1.00 . A A .  49 THR CG2  1 1 
        3   9326 1 1  49 THR H    H   0.941   5.366   6.873 1.00 . A A .  49 THR H    1 1 
        3   9327 1 1  49 THR HA   H   2.123   3.430   8.793 1.00 . A A .  49 THR HA   1 1 
        3   9328 1 1  49 THR HB   H  -0.124   2.853   9.506 1.00 . A A .  49 THR HB   1 1 
        3   9329 1 1  49 THR HG1  H  -0.971   3.619   7.356 1.00 . A A .  49 THR HG1  1 1 
        3   9330 1 1  49 THR HG21 H  -0.728   5.019  10.604 1.00 . A A .  49 THR HG21 1 1 
        3   9331 1 1  49 THR HG22 H   0.456   5.825   9.576 1.00 . A A .  49 THR HG22 1 1 
        3   9332 1 1  49 THR HG23 H   0.983   4.621  10.752 1.00 . A A .  49 THR HG23 1 1 
        3   9333 1 1  49 THR N    N   1.569   5.014   7.537 1.00 . A A .  49 THR N    1 1 
        3   9334 1 1  49 THR O    O   0.721   1.517   7.385 1.00 . A A .  49 THR O    1 1 
        3   9335 1 1  49 THR OG1  O  -1.081   4.095   8.182 1.00 . A A .  49 THR OG1  1 1 
        3   9336 1 1  50 SER C    C   2.545   1.202   4.597 1.00 . A A .  50 SER C    1 1 
        3   9337 1 1  50 SER CA   C   1.286   2.050   4.737 1.00 . A A .  50 SER CA   1 1 
        3   9338 1 1  50 SER CB   C   1.032   2.814   3.432 1.00 . A A .  50 SER CB   1 1 
        3   9339 1 1  50 SER H    H   1.734   3.908   5.659 1.00 . A A .  50 SER H    1 1 
        3   9340 1 1  50 SER HA   H   0.443   1.399   4.930 1.00 . A A .  50 SER HA   1 1 
        3   9341 1 1  50 SER HB2  H  -0.028   2.931   3.273 1.00 . A A .  50 SER HB2  1 1 
        3   9342 1 1  50 SER HB3  H   1.487   3.792   3.496 1.00 . A A .  50 SER HB3  1 1 
        3   9343 1 1  50 SER HG   H   1.104   1.259   2.265 1.00 . A A .  50 SER HG   1 1 
        3   9344 1 1  50 SER N    N   1.424   2.997   5.842 1.00 . A A .  50 SER N    1 1 
        3   9345 1 1  50 SER O    O   3.649   1.729   4.469 1.00 . A A .  50 SER O    1 1 
        3   9346 1 1  50 SER OG   O   1.587   2.085   2.343 1.00 . A A .  50 SER OG   1 1 
        3   9347 1 1  51 VAL C    C   4.129  -0.905   3.111 1.00 . A A .  51 VAL C    1 1 
        3   9348 1 1  51 VAL CA   C   3.492  -1.028   4.492 1.00 . A A .  51 VAL CA   1 1 
        3   9349 1 1  51 VAL CB   C   3.025  -2.468   4.716 1.00 . A A .  51 VAL CB   1 1 
        3   9350 1 1  51 VAL CG1  C   4.203  -3.425   4.518 1.00 . A A .  51 VAL CG1  1 1 
        3   9351 1 1  51 VAL CG2  C   2.485  -2.612   6.141 1.00 . A A .  51 VAL CG2  1 1 
        3   9352 1 1  51 VAL H    H   1.458  -0.473   4.721 1.00 . A A .  51 VAL H    1 1 
        3   9353 1 1  51 VAL HA   H   4.229  -0.782   5.241 1.00 . A A .  51 VAL HA   1 1 
        3   9354 1 1  51 VAL HB   H   2.245  -2.707   4.008 1.00 . A A .  51 VAL HB   1 1 
        3   9355 1 1  51 VAL HG11 H   3.910  -4.418   4.817 1.00 . A A .  51 VAL HG11 1 1 
        3   9356 1 1  51 VAL HG12 H   5.036  -3.098   5.123 1.00 . A A .  51 VAL HG12 1 1 
        3   9357 1 1  51 VAL HG13 H   4.495  -3.435   3.482 1.00 . A A .  51 VAL HG13 1 1 
        3   9358 1 1  51 VAL HG21 H   3.309  -2.645   6.836 1.00 . A A .  51 VAL HG21 1 1 
        3   9359 1 1  51 VAL HG22 H   1.911  -3.523   6.217 1.00 . A A .  51 VAL HG22 1 1 
        3   9360 1 1  51 VAL HG23 H   1.851  -1.768   6.374 1.00 . A A .  51 VAL HG23 1 1 
        3   9361 1 1  51 VAL N    N   2.365  -0.113   4.619 1.00 . A A .  51 VAL N    1 1 
        3   9362 1 1  51 VAL O    O   5.351  -0.861   2.982 1.00 . A A .  51 VAL O    1 1 
        3   9363 1 1  52 THR C    C   4.540   0.567   0.523 1.00 . A A .  52 THR C    1 1 
        3   9364 1 1  52 THR CA   C   3.778  -0.740   0.715 1.00 . A A .  52 THR CA   1 1 
        3   9365 1 1  52 THR CB   C   2.607  -0.803  -0.268 1.00 . A A .  52 THR CB   1 1 
        3   9366 1 1  52 THR CG2  C   3.142  -0.952  -1.695 1.00 . A A .  52 THR CG2  1 1 
        3   9367 1 1  52 THR H    H   2.327  -0.896   2.246 1.00 . A A .  52 THR H    1 1 
        3   9368 1 1  52 THR HA   H   4.441  -1.560   0.508 1.00 . A A .  52 THR HA   1 1 
        3   9369 1 1  52 THR HB   H   2.028   0.104  -0.199 1.00 . A A .  52 THR HB   1 1 
        3   9370 1 1  52 THR HG1  H   1.530  -1.846   0.970 1.00 . A A .  52 THR HG1  1 1 
        3   9371 1 1  52 THR HG21 H   3.582  -1.931  -1.815 1.00 . A A .  52 THR HG21 1 1 
        3   9372 1 1  52 THR HG22 H   3.890  -0.197  -1.881 1.00 . A A .  52 THR HG22 1 1 
        3   9373 1 1  52 THR HG23 H   2.330  -0.835  -2.398 1.00 . A A .  52 THR HG23 1 1 
        3   9374 1 1  52 THR N    N   3.291  -0.853   2.083 1.00 . A A .  52 THR N    1 1 
        3   9375 1 1  52 THR O    O   5.608   0.595  -0.092 1.00 . A A .  52 THR O    1 1 
        3   9376 1 1  52 THR OG1  O   1.786  -1.919   0.047 1.00 . A A .  52 THR OG1  1 1 
        3   9377 1 1  53 LEU C    C   5.957   2.974   1.610 1.00 . A A .  53 LEU C    1 1 
        3   9378 1 1  53 LEU CA   C   4.600   2.956   0.918 1.00 . A A .  53 LEU CA   1 1 
        3   9379 1 1  53 LEU CB   C   3.698   4.031   1.534 1.00 . A A .  53 LEU CB   1 1 
        3   9380 1 1  53 LEU CD1  C   4.389   5.712  -0.201 1.00 . A A .  53 LEU CD1  1 1 
        3   9381 1 1  53 LEU CD2  C   3.450   6.477   1.993 1.00 . A A .  53 LEU CD2  1 1 
        3   9382 1 1  53 LEU CG   C   4.311   5.417   1.306 1.00 . A A .  53 LEU CG   1 1 
        3   9383 1 1  53 LEU H    H   3.128   1.567   1.518 1.00 . A A .  53 LEU H    1 1 
        3   9384 1 1  53 LEU HA   H   4.737   3.164  -0.128 1.00 . A A .  53 LEU HA   1 1 
        3   9385 1 1  53 LEU HB2  H   2.721   3.991   1.072 1.00 . A A .  53 LEU HB2  1 1 
        3   9386 1 1  53 LEU HB3  H   3.604   3.854   2.590 1.00 . A A .  53 LEU HB3  1 1 
        3   9387 1 1  53 LEU HD11 H   5.320   5.335  -0.593 1.00 . A A .  53 LEU HD11 1 1 
        3   9388 1 1  53 LEU HD12 H   4.340   6.775  -0.372 1.00 . A A .  53 LEU HD12 1 1 
        3   9389 1 1  53 LEU HD13 H   3.565   5.234  -0.709 1.00 . A A .  53 LEU HD13 1 1 
        3   9390 1 1  53 LEU HD21 H   3.597   6.426   3.060 1.00 . A A .  53 LEU HD21 1 1 
        3   9391 1 1  53 LEU HD22 H   2.412   6.299   1.759 1.00 . A A .  53 LEU HD22 1 1 
        3   9392 1 1  53 LEU HD23 H   3.738   7.455   1.634 1.00 . A A .  53 LEU HD23 1 1 
        3   9393 1 1  53 LEU HG   H   5.301   5.441   1.718 1.00 . A A .  53 LEU HG   1 1 
        3   9394 1 1  53 LEU N    N   3.979   1.649   1.046 1.00 . A A .  53 LEU N    1 1 
        3   9395 1 1  53 LEU O    O   6.919   3.536   1.093 1.00 . A A .  53 LEU O    1 1 
        3   9396 1 1  54 THR C    C   8.379   1.691   2.708 1.00 . A A .  54 THR C    1 1 
        3   9397 1 1  54 THR CA   C   7.272   2.327   3.539 1.00 . A A .  54 THR CA   1 1 
        3   9398 1 1  54 THR CB   C   7.072   1.521   4.827 1.00 . A A .  54 THR CB   1 1 
        3   9399 1 1  54 THR CG2  C   8.400   1.414   5.578 1.00 . A A .  54 THR CG2  1 1 
        3   9400 1 1  54 THR H    H   5.223   1.927   3.147 1.00 . A A .  54 THR H    1 1 
        3   9401 1 1  54 THR HA   H   7.556   3.336   3.802 1.00 . A A .  54 THR HA   1 1 
        3   9402 1 1  54 THR HB   H   6.723   0.528   4.580 1.00 . A A .  54 THR HB   1 1 
        3   9403 1 1  54 THR HG1  H   5.243   2.023   5.262 1.00 . A A .  54 THR HG1  1 1 
        3   9404 1 1  54 THR HG21 H   8.221   1.040   6.575 1.00 . A A .  54 THR HG21 1 1 
        3   9405 1 1  54 THR HG22 H   8.858   2.389   5.636 1.00 . A A .  54 THR HG22 1 1 
        3   9406 1 1  54 THR HG23 H   9.057   0.737   5.052 1.00 . A A .  54 THR HG23 1 1 
        3   9407 1 1  54 THR N    N   6.027   2.359   2.781 1.00 . A A .  54 THR N    1 1 
        3   9408 1 1  54 THR O    O   9.502   2.199   2.654 1.00 . A A .  54 THR O    1 1 
        3   9409 1 1  54 THR OG1  O   6.110   2.169   5.646 1.00 . A A .  54 THR OG1  1 1 
        3   9410 1 1  55 GLY C    C   9.474   0.775   0.042 1.00 . A A .  55 GLY C    1 1 
        3   9411 1 1  55 GLY CA   C   9.048  -0.103   1.215 1.00 . A A .  55 GLY CA   1 1 
        3   9412 1 1  55 GLY H    H   7.148   0.226   2.113 1.00 . A A .  55 GLY H    1 1 
        3   9413 1 1  55 GLY HA2  H   9.914  -0.343   1.813 1.00 . A A .  55 GLY HA2  1 1 
        3   9414 1 1  55 GLY HA3  H   8.618  -1.012   0.836 1.00 . A A .  55 GLY HA3  1 1 
        3   9415 1 1  55 GLY N    N   8.060   0.584   2.050 1.00 . A A .  55 GLY N    1 1 
        3   9416 1 1  55 GLY O    O  10.640   1.148  -0.075 1.00 . A A .  55 GLY O    1 1 
        3   9417 1 1  56 SER C    C   9.617   3.167  -1.556 1.00 . A A .  56 SER C    1 1 
        3   9418 1 1  56 SER CA   C   8.809   1.947  -1.979 1.00 . A A .  56 SER CA   1 1 
        3   9419 1 1  56 SER CB   C   7.502   2.404  -2.628 1.00 . A A .  56 SER CB   1 1 
        3   9420 1 1  56 SER H    H   7.607   0.771  -0.677 1.00 . A A .  56 SER H    1 1 
        3   9421 1 1  56 SER HA   H   9.378   1.373  -2.701 1.00 . A A .  56 SER HA   1 1 
        3   9422 1 1  56 SER HB2  H   6.800   1.588  -2.648 1.00 . A A .  56 SER HB2  1 1 
        3   9423 1 1  56 SER HB3  H   7.079   3.221  -2.051 1.00 . A A .  56 SER HB3  1 1 
        3   9424 1 1  56 SER HG   H   6.974   2.667  -4.481 1.00 . A A .  56 SER HG   1 1 
        3   9425 1 1  56 SER N    N   8.518   1.112  -0.821 1.00 . A A .  56 SER N    1 1 
        3   9426 1 1  56 SER O    O  10.498   3.623  -2.288 1.00 . A A .  56 SER O    1 1 
        3   9427 1 1  56 SER OG   O   7.761   2.832  -3.958 1.00 . A A .  56 SER OG   1 1 
        3   9428 1 1  57 LEU C    C  11.533   4.540   0.307 1.00 . A A .  57 LEU C    1 1 
        3   9429 1 1  57 LEU CA   C  10.051   4.849   0.139 1.00 . A A .  57 LEU CA   1 1 
        3   9430 1 1  57 LEU CB   C   9.459   5.276   1.489 1.00 . A A .  57 LEU CB   1 1 
        3   9431 1 1  57 LEU CD1  C   7.549   6.440   2.604 1.00 . A A .  57 LEU CD1  1 1 
        3   9432 1 1  57 LEU CD2  C   8.690   7.510   0.642 1.00 . A A .  57 LEU CD2  1 1 
        3   9433 1 1  57 LEU CG   C   8.237   6.172   1.267 1.00 . A A .  57 LEU CG   1 1 
        3   9434 1 1  57 LEU H    H   8.620   3.281   0.178 1.00 . A A .  57 LEU H    1 1 
        3   9435 1 1  57 LEU HA   H   9.949   5.645  -0.575 1.00 . A A .  57 LEU HA   1 1 
        3   9436 1 1  57 LEU HB2  H   9.161   4.400   2.038 1.00 . A A .  57 LEU HB2  1 1 
        3   9437 1 1  57 LEU HB3  H  10.193   5.802   2.062 1.00 . A A .  57 LEU HB3  1 1 
        3   9438 1 1  57 LEU HD11 H   6.714   7.106   2.446 1.00 . A A .  57 LEU HD11 1 1 
        3   9439 1 1  57 LEU HD12 H   8.254   6.909   3.273 1.00 . A A .  57 LEU HD12 1 1 
        3   9440 1 1  57 LEU HD13 H   7.207   5.514   3.030 1.00 . A A .  57 LEU HD13 1 1 
        3   9441 1 1  57 LEU HD21 H   8.110   8.323   1.041 1.00 . A A .  57 LEU HD21 1 1 
        3   9442 1 1  57 LEU HD22 H   8.547   7.469  -0.426 1.00 . A A .  57 LEU HD22 1 1 
        3   9443 1 1  57 LEU HD23 H   9.736   7.688   0.851 1.00 . A A .  57 LEU HD23 1 1 
        3   9444 1 1  57 LEU HG   H   7.549   5.684   0.593 1.00 . A A .  57 LEU HG   1 1 
        3   9445 1 1  57 LEU N    N   9.324   3.687  -0.367 1.00 . A A .  57 LEU N    1 1 
        3   9446 1 1  57 LEU O    O  12.389   5.328  -0.092 1.00 . A A .  57 LEU O    1 1 
        3   9447 1 1  58 LEU C    C  13.891   2.744  -0.303 1.00 . A A .  58 LEU C    1 1 
        3   9448 1 1  58 LEU CA   C  13.213   2.971   1.039 1.00 . A A .  58 LEU CA   1 1 
        3   9449 1 1  58 LEU CB   C  13.284   1.683   1.884 1.00 . A A .  58 LEU CB   1 1 
        3   9450 1 1  58 LEU CD1  C  12.162   2.724   3.873 1.00 . A A .  58 LEU CD1  1 1 
        3   9451 1 1  58 LEU CD2  C  13.661   0.749   4.166 1.00 . A A .  58 LEU CD2  1 1 
        3   9452 1 1  58 LEU CG   C  13.425   2.030   3.369 1.00 . A A .  58 LEU CG   1 1 
        3   9453 1 1  58 LEU H    H  11.099   2.787   1.161 1.00 . A A .  58 LEU H    1 1 
        3   9454 1 1  58 LEU HA   H  13.739   3.763   1.552 1.00 . A A .  58 LEU HA   1 1 
        3   9455 1 1  58 LEU HB2  H  12.368   1.126   1.740 1.00 . A A .  58 LEU HB2  1 1 
        3   9456 1 1  58 LEU HB3  H  14.121   1.074   1.576 1.00 . A A .  58 LEU HB3  1 1 
        3   9457 1 1  58 LEU HD11 H  11.375   2.000   3.953 1.00 . A A .  58 LEU HD11 1 1 
        3   9458 1 1  58 LEU HD12 H  11.875   3.504   3.192 1.00 . A A .  58 LEU HD12 1 1 
        3   9459 1 1  58 LEU HD13 H  12.355   3.156   4.840 1.00 . A A .  58 LEU HD13 1 1 
        3   9460 1 1  58 LEU HD21 H  14.627   0.337   3.903 1.00 . A A .  58 LEU HD21 1 1 
        3   9461 1 1  58 LEU HD22 H  12.889   0.034   3.937 1.00 . A A .  58 LEU HD22 1 1 
        3   9462 1 1  58 LEU HD23 H  13.644   0.977   5.221 1.00 . A A .  58 LEU HD23 1 1 
        3   9463 1 1  58 LEU HG   H  14.271   2.687   3.502 1.00 . A A .  58 LEU HG   1 1 
        3   9464 1 1  58 LEU N    N  11.825   3.383   0.871 1.00 . A A .  58 LEU N    1 1 
        3   9465 1 1  58 LEU O    O  15.052   3.112  -0.487 1.00 . A A .  58 LEU O    1 1 
        3   9466 1 1  59 ALA C    C  14.034   3.133  -3.279 1.00 . A A .  59 ALA C    1 1 
        3   9467 1 1  59 ALA CA   C  13.711   1.843  -2.538 1.00 . A A .  59 ALA CA   1 1 
        3   9468 1 1  59 ALA CB   C  12.705   1.027  -3.353 1.00 . A A .  59 ALA CB   1 1 
        3   9469 1 1  59 ALA H    H  12.244   1.865  -1.007 1.00 . A A .  59 ALA H    1 1 
        3   9470 1 1  59 ALA HA   H  14.616   1.268  -2.425 1.00 . A A .  59 ALA HA   1 1 
        3   9471 1 1  59 ALA HB1  H  12.668   0.016  -2.973 1.00 . A A .  59 ALA HB1  1 1 
        3   9472 1 1  59 ALA HB2  H  13.008   1.009  -4.390 1.00 . A A .  59 ALA HB2  1 1 
        3   9473 1 1  59 ALA HB3  H  11.726   1.476  -3.274 1.00 . A A .  59 ALA HB3  1 1 
        3   9474 1 1  59 ALA N    N  13.166   2.129  -1.223 1.00 . A A .  59 ALA N    1 1 
        3   9475 1 1  59 ALA O    O  15.066   3.237  -3.943 1.00 . A A .  59 ALA O    1 1 
        3   9476 1 1  60 ILE C    C  14.158   6.343  -2.967 1.00 . A A .  60 ILE C    1 1 
        3   9477 1 1  60 ILE CA   C  13.347   5.391  -3.842 1.00 . A A .  60 ILE CA   1 1 
        3   9478 1 1  60 ILE CB   C  11.981   6.021  -4.174 1.00 . A A .  60 ILE CB   1 1 
        3   9479 1 1  60 ILE CD1  C  12.475   6.297  -6.627 1.00 . A A .  60 ILE CD1  1 1 
        3   9480 1 1  60 ILE CG1  C  12.150   7.032  -5.317 1.00 . A A .  60 ILE CG1  1 1 
        3   9481 1 1  60 ILE CG2  C  11.415   6.728  -2.943 1.00 . A A .  60 ILE CG2  1 1 
        3   9482 1 1  60 ILE H    H  12.336   3.973  -2.632 1.00 . A A .  60 ILE H    1 1 
        3   9483 1 1  60 ILE HA   H  13.889   5.216  -4.758 1.00 . A A .  60 ILE HA   1 1 
        3   9484 1 1  60 ILE HB   H  11.292   5.242  -4.476 1.00 . A A .  60 ILE HB   1 1 
        3   9485 1 1  60 ILE HD11 H  11.990   6.798  -7.443 1.00 . A A .  60 ILE HD11 1 1 
        3   9486 1 1  60 ILE HD12 H  12.129   5.273  -6.585 1.00 . A A .  60 ILE HD12 1 1 
        3   9487 1 1  60 ILE HD13 H  13.543   6.303  -6.784 1.00 . A A .  60 ILE HD13 1 1 
        3   9488 1 1  60 ILE HG12 H  11.242   7.599  -5.435 1.00 . A A .  60 ILE HG12 1 1 
        3   9489 1 1  60 ILE HG13 H  12.956   7.706  -5.088 1.00 . A A .  60 ILE HG13 1 1 
        3   9490 1 1  60 ILE HG21 H  11.877   7.696  -2.836 1.00 . A A .  60 ILE HG21 1 1 
        3   9491 1 1  60 ILE HG22 H  11.624   6.138  -2.075 1.00 . A A .  60 ILE HG22 1 1 
        3   9492 1 1  60 ILE HG23 H  10.353   6.846  -3.051 1.00 . A A .  60 ILE HG23 1 1 
        3   9493 1 1  60 ILE N    N  13.144   4.113  -3.168 1.00 . A A .  60 ILE N    1 1 
        3   9494 1 1  60 ILE O    O  14.170   7.552  -3.191 1.00 . A A .  60 ILE O    1 1 
        3   9495 1 1  61 ASP C    C  14.768   7.709  -0.426 1.00 . A A .  61 ASP C    1 1 
        3   9496 1 1  61 ASP CA   C  15.616   6.610  -1.059 1.00 . A A .  61 ASP CA   1 1 
        3   9497 1 1  61 ASP CB   C  16.782   7.240  -1.825 1.00 . A A .  61 ASP CB   1 1 
        3   9498 1 1  61 ASP CG   C  17.810   6.171  -2.180 1.00 . A A .  61 ASP CG   1 1 
        3   9499 1 1  61 ASP H    H  14.763   4.827  -1.823 1.00 . A A .  61 ASP H    1 1 
        3   9500 1 1  61 ASP HA   H  16.012   5.980  -0.279 1.00 . A A .  61 ASP HA   1 1 
        3   9501 1 1  61 ASP HB2  H  16.416   7.696  -2.731 1.00 . A A .  61 ASP HB2  1 1 
        3   9502 1 1  61 ASP HB3  H  17.248   7.994  -1.210 1.00 . A A .  61 ASP HB3  1 1 
        3   9503 1 1  61 ASP N    N  14.816   5.795  -1.965 1.00 . A A .  61 ASP N    1 1 
        3   9504 1 1  61 ASP O    O  14.740   8.838  -0.911 1.00 . A A .  61 ASP O    1 1 
        3   9505 1 1  61 ASP OD1  O  17.734   5.092  -1.617 1.00 . A A .  61 ASP OD1  1 1 
        3   9506 1 1  61 ASP OD2  O  18.659   6.448  -3.012 1.00 . A A .  61 ASP OD2  1 1 
        3   9507 1 1  62 ALA C    C  12.540   7.674   2.530 1.00 . A A .  62 ALA C    1 1 
        3   9508 1 1  62 ALA CA   C  13.223   8.340   1.343 1.00 . A A .  62 ALA CA   1 1 
        3   9509 1 1  62 ALA CB   C  12.170   8.880   0.381 1.00 . A A .  62 ALA CB   1 1 
        3   9510 1 1  62 ALA H    H  14.137   6.449   0.996 1.00 . A A .  62 ALA H    1 1 
        3   9511 1 1  62 ALA HA   H  13.824   9.165   1.683 1.00 . A A .  62 ALA HA   1 1 
        3   9512 1 1  62 ALA HB1  H  11.778   8.069  -0.213 1.00 . A A .  62 ALA HB1  1 1 
        3   9513 1 1  62 ALA HB2  H  12.623   9.615  -0.266 1.00 . A A .  62 ALA HB2  1 1 
        3   9514 1 1  62 ALA HB3  H  11.372   9.340   0.941 1.00 . A A .  62 ALA HB3  1 1 
        3   9515 1 1  62 ALA N    N  14.076   7.370   0.655 1.00 . A A .  62 ALA N    1 1 
        3   9516 1 1  62 ALA O    O  11.320   7.645   2.620 1.00 . A A .  62 ALA O    1 1 
        3   9517 1 1  63 PRO C    C  11.724   7.255   5.381 1.00 . A A .  63 PRO C    1 1 
        3   9518 1 1  63 PRO CA   C  12.770   6.434   4.635 1.00 . A A .  63 PRO CA   1 1 
        3   9519 1 1  63 PRO CB   C  14.018   6.199   5.519 1.00 . A A .  63 PRO CB   1 1 
        3   9520 1 1  63 PRO CD   C  14.768   7.184   3.447 1.00 . A A .  63 PRO CD   1 1 
        3   9521 1 1  63 PRO CG   C  15.088   7.062   4.931 1.00 . A A .  63 PRO CG   1 1 
        3   9522 1 1  63 PRO HA   H  12.353   5.482   4.347 1.00 . A A .  63 PRO HA   1 1 
        3   9523 1 1  63 PRO HB2  H  13.817   6.489   6.543 1.00 . A A .  63 PRO HB2  1 1 
        3   9524 1 1  63 PRO HB3  H  14.313   5.160   5.481 1.00 . A A .  63 PRO HB3  1 1 
        3   9525 1 1  63 PRO HD2  H  15.150   8.124   3.078 1.00 . A A .  63 PRO HD2  1 1 
        3   9526 1 1  63 PRO HD3  H  15.175   6.357   2.892 1.00 . A A .  63 PRO HD3  1 1 
        3   9527 1 1  63 PRO HG2  H  15.071   8.042   5.395 1.00 . A A .  63 PRO HG2  1 1 
        3   9528 1 1  63 PRO HG3  H  16.057   6.609   5.061 1.00 . A A .  63 PRO HG3  1 1 
        3   9529 1 1  63 PRO N    N  13.301   7.151   3.436 1.00 . A A .  63 PRO N    1 1 
        3   9530 1 1  63 PRO O    O  11.734   8.479   5.336 1.00 . A A .  63 PRO O    1 1 
        3   9531 1 1  64 VAL C    C  10.017   7.098   8.323 1.00 . A A .  64 VAL C    1 1 
        3   9532 1 1  64 VAL CA   C   9.760   7.225   6.825 1.00 . A A .  64 VAL CA   1 1 
        3   9533 1 1  64 VAL CB   C   8.396   6.616   6.457 1.00 . A A .  64 VAL CB   1 1 
        3   9534 1 1  64 VAL CG1  C   8.564   5.120   6.192 1.00 . A A .  64 VAL CG1  1 1 
        3   9535 1 1  64 VAL CG2  C   7.417   6.820   7.615 1.00 . A A .  64 VAL CG2  1 1 
        3   9536 1 1  64 VAL H    H  10.864   5.578   6.075 1.00 . A A .  64 VAL H    1 1 
        3   9537 1 1  64 VAL HA   H   9.740   8.277   6.568 1.00 . A A .  64 VAL HA   1 1 
        3   9538 1 1  64 VAL HB   H   8.013   7.099   5.571 1.00 . A A .  64 VAL HB   1 1 
        3   9539 1 1  64 VAL HG11 H   9.019   4.649   7.053 1.00 . A A .  64 VAL HG11 1 1 
        3   9540 1 1  64 VAL HG12 H   9.193   4.972   5.327 1.00 . A A .  64 VAL HG12 1 1 
        3   9541 1 1  64 VAL HG13 H   7.597   4.681   6.008 1.00 . A A .  64 VAL HG13 1 1 
        3   9542 1 1  64 VAL HG21 H   7.668   6.132   8.405 1.00 . A A .  64 VAL HG21 1 1 
        3   9543 1 1  64 VAL HG22 H   6.412   6.646   7.280 1.00 . A A .  64 VAL HG22 1 1 
        3   9544 1 1  64 VAL HG23 H   7.503   7.823   7.986 1.00 . A A .  64 VAL HG23 1 1 
        3   9545 1 1  64 VAL N    N  10.820   6.561   6.072 1.00 . A A .  64 VAL N    1 1 
        3   9546 1 1  64 VAL O    O  10.529   6.085   8.793 1.00 . A A .  64 VAL O    1 1 
        3   9547 1 1  65 ILE C    C   9.011   7.028  11.165 1.00 . A A .  65 ILE C    1 1 
        3   9548 1 1  65 ILE CA   C   9.830   8.130  10.504 1.00 . A A .  65 ILE CA   1 1 
        3   9549 1 1  65 ILE CB   C   9.413   9.483  11.088 1.00 . A A .  65 ILE CB   1 1 
        3   9550 1 1  65 ILE CD1  C   9.832  11.945  10.962 1.00 . A A .  65 ILE CD1  1 1 
        3   9551 1 1  65 ILE CG1  C  10.386  10.564  10.607 1.00 . A A .  65 ILE CG1  1 1 
        3   9552 1 1  65 ILE CG2  C   9.449   9.419  12.620 1.00 . A A .  65 ILE CG2  1 1 
        3   9553 1 1  65 ILE H    H   9.217   8.915   8.633 1.00 . A A .  65 ILE H    1 1 
        3   9554 1 1  65 ILE HA   H  10.871   7.964  10.715 1.00 . A A .  65 ILE HA   1 1 
        3   9555 1 1  65 ILE HB   H   8.413   9.727  10.763 1.00 . A A .  65 ILE HB   1 1 
        3   9556 1 1  65 ILE HD11 H   9.639  11.995  12.023 1.00 . A A .  65 ILE HD11 1 1 
        3   9557 1 1  65 ILE HD12 H   8.913  12.114  10.421 1.00 . A A .  65 ILE HD12 1 1 
        3   9558 1 1  65 ILE HD13 H  10.554  12.702  10.692 1.00 . A A .  65 ILE HD13 1 1 
        3   9559 1 1  65 ILE HG12 H  11.344  10.425  11.086 1.00 . A A .  65 ILE HG12 1 1 
        3   9560 1 1  65 ILE HG13 H  10.504  10.490   9.537 1.00 . A A .  65 ILE HG13 1 1 
        3   9561 1 1  65 ILE HG21 H  10.359   8.931  12.936 1.00 . A A .  65 ILE HG21 1 1 
        3   9562 1 1  65 ILE HG22 H   8.598   8.857  12.975 1.00 . A A .  65 ILE HG22 1 1 
        3   9563 1 1  65 ILE HG23 H   9.414  10.417  13.027 1.00 . A A .  65 ILE HG23 1 1 
        3   9564 1 1  65 ILE N    N   9.639   8.135   9.064 1.00 . A A .  65 ILE N    1 1 
        3   9565 1 1  65 ILE O    O   9.514   6.308  12.030 1.00 . A A .  65 ILE O    1 1 
        3   9566 1 1  66 ALA C    C   6.182   5.095  10.232 1.00 . A A .  66 ALA C    1 1 
        3   9567 1 1  66 ALA CA   C   6.868   5.882  11.336 1.00 . A A .  66 ALA CA   1 1 
        3   9568 1 1  66 ALA CB   C   5.815   6.552  12.220 1.00 . A A .  66 ALA CB   1 1 
        3   9569 1 1  66 ALA H    H   7.399   7.505  10.073 1.00 . A A .  66 ALA H    1 1 
        3   9570 1 1  66 ALA HA   H   7.445   5.197  11.942 1.00 . A A .  66 ALA HA   1 1 
        3   9571 1 1  66 ALA HB1  H   5.025   6.956  11.607 1.00 . A A .  66 ALA HB1  1 1 
        3   9572 1 1  66 ALA HB2  H   6.272   7.351  12.785 1.00 . A A .  66 ALA HB2  1 1 
        3   9573 1 1  66 ALA HB3  H   5.405   5.823  12.899 1.00 . A A .  66 ALA HB3  1 1 
        3   9574 1 1  66 ALA N    N   7.751   6.902  10.762 1.00 . A A .  66 ALA N    1 1 
        3   9575 1 1  66 ALA O    O   5.666   5.673   9.270 1.00 . A A .  66 ALA O    1 1 
        3   9576 1 1  67 SER C    C   4.679   1.847  10.061 1.00 . A A .  67 SER C    1 1 
        3   9577 1 1  67 SER CA   C   5.542   2.903   9.388 1.00 . A A .  67 SER CA   1 1 
        3   9578 1 1  67 SER CB   C   6.620   2.222   8.547 1.00 . A A .  67 SER CB   1 1 
        3   9579 1 1  67 SER H    H   6.579   3.377  11.176 1.00 . A A .  67 SER H    1 1 
        3   9580 1 1  67 SER HA   H   4.916   3.492   8.731 1.00 . A A .  67 SER HA   1 1 
        3   9581 1 1  67 SER HB2  H   7.317   1.720   9.189 1.00 . A A .  67 SER HB2  1 1 
        3   9582 1 1  67 SER HB3  H   6.157   1.501   7.889 1.00 . A A .  67 SER HB3  1 1 
        3   9583 1 1  67 SER HG   H   6.766   3.433   7.029 1.00 . A A .  67 SER HG   1 1 
        3   9584 1 1  67 SER N    N   6.168   3.775  10.380 1.00 . A A .  67 SER N    1 1 
        3   9585 1 1  67 SER O    O   4.858   1.544  11.240 1.00 . A A .  67 SER O    1 1 
        3   9586 1 1  67 SER OG   O   7.311   3.202   7.786 1.00 . A A .  67 SER OG   1 1 
        3   9587 1 1  68 GLY C    C   3.482  -1.119   9.707 1.00 . A A .  68 GLY C    1 1 
        3   9588 1 1  68 GLY CA   C   2.850   0.262   9.842 1.00 . A A .  68 GLY CA   1 1 
        3   9589 1 1  68 GLY H    H   3.637   1.574   8.374 1.00 . A A .  68 GLY H    1 1 
        3   9590 1 1  68 GLY HA2  H   2.655   0.463  10.886 1.00 . A A .  68 GLY HA2  1 1 
        3   9591 1 1  68 GLY HA3  H   1.919   0.277   9.299 1.00 . A A .  68 GLY HA3  1 1 
        3   9592 1 1  68 GLY N    N   3.737   1.291   9.306 1.00 . A A .  68 GLY N    1 1 
        3   9593 1 1  68 GLY O    O   4.095  -1.433   8.688 1.00 . A A .  68 GLY O    1 1 
        3   9594 1 1  69 ALA C    C   3.496  -4.038  11.989 1.00 . A A .  69 ALA C    1 1 
        3   9595 1 1  69 ALA CA   C   3.888  -3.286  10.726 1.00 . A A .  69 ALA CA   1 1 
        3   9596 1 1  69 ALA CB   C   5.413  -3.216  10.628 1.00 . A A .  69 ALA CB   1 1 
        3   9597 1 1  69 ALA H    H   2.826  -1.635  11.526 1.00 . A A .  69 ALA H    1 1 
        3   9598 1 1  69 ALA HA   H   3.506  -3.819   9.870 1.00 . A A .  69 ALA HA   1 1 
        3   9599 1 1  69 ALA HB1  H   5.695  -2.815   9.668 1.00 . A A .  69 ALA HB1  1 1 
        3   9600 1 1  69 ALA HB2  H   5.829  -4.205  10.735 1.00 . A A .  69 ALA HB2  1 1 
        3   9601 1 1  69 ALA HB3  H   5.796  -2.578  11.411 1.00 . A A .  69 ALA HB3  1 1 
        3   9602 1 1  69 ALA N    N   3.327  -1.940  10.741 1.00 . A A .  69 ALA N    1 1 
        3   9603 1 1  69 ALA O    O   2.563  -3.648  12.694 1.00 . A A .  69 ALA O    1 1 
        3   9604 1 1  70 THR C    C   5.213  -6.255  14.198 1.00 . A A .  70 THR C    1 1 
        3   9605 1 1  70 THR CA   C   3.924  -5.927  13.468 1.00 . A A .  70 THR CA   1 1 
        3   9606 1 1  70 THR CB   C   3.220  -7.222  13.067 1.00 . A A .  70 THR CB   1 1 
        3   9607 1 1  70 THR CG2  C   4.090  -7.992  12.072 1.00 . A A .  70 THR CG2  1 1 
        3   9608 1 1  70 THR H    H   4.941  -5.393  11.682 1.00 . A A .  70 THR H    1 1 
        3   9609 1 1  70 THR HA   H   3.282  -5.373  14.137 1.00 . A A .  70 THR HA   1 1 
        3   9610 1 1  70 THR HB   H   2.274  -6.988  12.608 1.00 . A A .  70 THR HB   1 1 
        3   9611 1 1  70 THR HG1  H   2.130  -8.398  14.164 1.00 . A A .  70 THR HG1  1 1 
        3   9612 1 1  70 THR HG21 H   4.928  -8.433  12.591 1.00 . A A .  70 THR HG21 1 1 
        3   9613 1 1  70 THR HG22 H   4.453  -7.317  11.312 1.00 . A A .  70 THR HG22 1 1 
        3   9614 1 1  70 THR HG23 H   3.502  -8.772  11.612 1.00 . A A .  70 THR HG23 1 1 
        3   9615 1 1  70 THR N    N   4.211  -5.126  12.278 1.00 . A A .  70 THR N    1 1 
        3   9616 1 1  70 THR O    O   6.205  -6.628  13.571 1.00 . A A .  70 THR O    1 1 
        3   9617 1 1  70 THR OG1  O   3.008  -8.018  14.222 1.00 . A A .  70 THR OG1  1 1 
        3   9618 1 1  71 THR C    C   7.663  -6.113  15.562 1.00 . A A .  71 THR C    1 1 
        3   9619 1 1  71 THR CA   C   6.381  -6.379  16.349 1.00 . A A .  71 THR CA   1 1 
        3   9620 1 1  71 THR CB   C   6.362  -7.830  16.821 1.00 . A A .  71 THR CB   1 1 
        3   9621 1 1  71 THR CG2  C   5.982  -8.746  15.656 1.00 . A A .  71 THR CG2  1 1 
        3   9622 1 1  71 THR H    H   4.371  -5.796  15.956 1.00 . A A .  71 THR H    1 1 
        3   9623 1 1  71 THR HA   H   6.363  -5.729  17.208 1.00 . A A .  71 THR HA   1 1 
        3   9624 1 1  71 THR HB   H   5.637  -7.939  17.611 1.00 . A A .  71 THR HB   1 1 
        3   9625 1 1  71 THR HG1  H   8.283  -8.026  16.594 1.00 . A A .  71 THR HG1  1 1 
        3   9626 1 1  71 THR HG21 H   6.079  -9.774  15.962 1.00 . A A .  71 THR HG21 1 1 
        3   9627 1 1  71 THR HG22 H   6.635  -8.559  14.819 1.00 . A A .  71 THR HG22 1 1 
        3   9628 1 1  71 THR HG23 H   4.962  -8.555  15.367 1.00 . A A .  71 THR HG23 1 1 
        3   9629 1 1  71 THR N    N   5.196  -6.105  15.526 1.00 . A A .  71 THR N    1 1 
        3   9630 1 1  71 THR O    O   8.385  -7.036  15.193 1.00 . A A .  71 THR O    1 1 
        3   9631 1 1  71 THR OG1  O   7.651  -8.179  17.301 1.00 . A A .  71 THR OG1  1 1 
        3   9632 1 1  72 PRO C    C  10.424  -4.862  15.152 1.00 . A A .  72 PRO C    1 1 
        3   9633 1 1  72 PRO CA   C   9.120  -4.472  14.461 1.00 . A A .  72 PRO CA   1 1 
        3   9634 1 1  72 PRO CB   C   8.992  -2.940  14.344 1.00 . A A .  72 PRO CB   1 1 
        3   9635 1 1  72 PRO CD   C   7.114  -3.710  15.645 1.00 . A A .  72 PRO CD   1 1 
        3   9636 1 1  72 PRO CG   C   7.561  -2.641  14.656 1.00 . A A .  72 PRO CG   1 1 
        3   9637 1 1  72 PRO HA   H   9.077  -4.912  13.476 1.00 . A A .  72 PRO HA   1 1 
        3   9638 1 1  72 PRO HB2  H   9.642  -2.451  15.062 1.00 . A A .  72 PRO HB2  1 1 
        3   9639 1 1  72 PRO HB3  H   9.234  -2.614  13.344 1.00 . A A .  72 PRO HB3  1 1 
        3   9640 1 1  72 PRO HD2  H   7.337  -3.408  16.661 1.00 . A A .  72 PRO HD2  1 1 
        3   9641 1 1  72 PRO HD3  H   6.065  -3.917  15.527 1.00 . A A .  72 PRO HD3  1 1 
        3   9642 1 1  72 PRO HG2  H   7.471  -1.655  15.097 1.00 . A A .  72 PRO HG2  1 1 
        3   9643 1 1  72 PRO HG3  H   6.960  -2.708  13.761 1.00 . A A .  72 PRO HG3  1 1 
        3   9644 1 1  72 PRO N    N   7.924  -4.875  15.262 1.00 . A A .  72 PRO N    1 1 
        3   9645 1 1  72 PRO O    O  10.522  -4.821  16.378 1.00 . A A .  72 PRO O    1 1 
        3   9646 1 1  73 ASN C    C  13.805  -5.508  13.837 1.00 . A A .  73 ASN C    1 1 
        3   9647 1 1  73 ASN CA   C  12.717  -5.615  14.902 1.00 . A A .  73 ASN CA   1 1 
        3   9648 1 1  73 ASN CB   C  12.650  -7.050  15.427 1.00 . A A .  73 ASN CB   1 1 
        3   9649 1 1  73 ASN CG   C  12.247  -7.998  14.303 1.00 . A A .  73 ASN CG   1 1 
        3   9650 1 1  73 ASN H    H  11.287  -5.232  13.386 1.00 . A A .  73 ASN H    1 1 
        3   9651 1 1  73 ASN HA   H  12.964  -4.956  15.721 1.00 . A A .  73 ASN HA   1 1 
        3   9652 1 1  73 ASN HB2  H  13.620  -7.337  15.807 1.00 . A A .  73 ASN HB2  1 1 
        3   9653 1 1  73 ASN HB3  H  11.922  -7.108  16.223 1.00 . A A .  73 ASN HB3  1 1 
        3   9654 1 1  73 ASN HD21 H  12.485  -9.636  15.399 1.00 . A A .  73 ASN HD21 1 1 
        3   9655 1 1  73 ASN HD22 H  11.977  -9.899  13.801 1.00 . A A .  73 ASN HD22 1 1 
        3   9656 1 1  73 ASN N    N  11.422  -5.228  14.357 1.00 . A A .  73 ASN N    1 1 
        3   9657 1 1  73 ASN ND2  N  12.236  -9.284  14.519 1.00 . A A .  73 ASN ND2  1 1 
        3   9658 1 1  73 ASN O    O  14.959  -5.214  14.144 1.00 . A A .  73 ASN O    1 1 
        3   9659 1 1  73 ASN OD1  O  11.934  -7.554  13.198 1.00 . A A .  73 ASN OD1  1 1 
        3   9660 1 1  74 ASN C    C  14.889  -4.253  11.320 1.00 . A A .  74 ASN C    1 1 
        3   9661 1 1  74 ASN CA   C  14.373  -5.678  11.484 1.00 . A A .  74 ASN CA   1 1 
        3   9662 1 1  74 ASN CB   C  13.705  -6.140  10.187 1.00 . A A .  74 ASN CB   1 1 
        3   9663 1 1  74 ASN CG   C  13.455  -7.644  10.239 1.00 . A A .  74 ASN CG   1 1 
        3   9664 1 1  74 ASN H    H  12.490  -5.979  12.405 1.00 . A A .  74 ASN H    1 1 
        3   9665 1 1  74 ASN HA   H  15.207  -6.330  11.696 1.00 . A A .  74 ASN HA   1 1 
        3   9666 1 1  74 ASN HB2  H  12.767  -5.623  10.064 1.00 . A A .  74 ASN HB2  1 1 
        3   9667 1 1  74 ASN HB3  H  14.353  -5.916   9.352 1.00 . A A .  74 ASN HB3  1 1 
        3   9668 1 1  74 ASN HD21 H  12.106  -7.616   8.783 1.00 . A A .  74 ASN HD21 1 1 
        3   9669 1 1  74 ASN HD22 H  12.420  -9.144   9.451 1.00 . A A .  74 ASN HD22 1 1 
        3   9670 1 1  74 ASN N    N  13.425  -5.750  12.587 1.00 . A A .  74 ASN N    1 1 
        3   9671 1 1  74 ASN ND2  N  12.589  -8.179   9.423 1.00 . A A .  74 ASN ND2  1 1 
        3   9672 1 1  74 ASN O    O  16.066  -4.037  11.034 1.00 . A A .  74 ASN O    1 1 
        3   9673 1 1  74 ASN OD1  O  14.063  -8.350  11.045 1.00 . A A .  74 ASN OD1  1 1 
        3   9674 1 1  75 ARG C    C  15.466  -1.514  12.341 1.00 . A A .  75 ARG C    1 1 
        3   9675 1 1  75 ARG CA   C  14.379  -1.877  11.336 1.00 . A A .  75 ARG CA   1 1 
        3   9676 1 1  75 ARG CB   C  13.156  -0.986  11.558 1.00 . A A .  75 ARG CB   1 1 
        3   9677 1 1  75 ARG CD   C  12.307   1.363  11.496 1.00 . A A .  75 ARG CD   1 1 
        3   9678 1 1  75 ARG CG   C  13.538   0.475  11.315 1.00 . A A .  75 ARG CG   1 1 
        3   9679 1 1  75 ARG CZ   C  11.814   3.740  11.439 1.00 . A A .  75 ARG CZ   1 1 
        3   9680 1 1  75 ARG H    H  13.069  -3.512  11.698 1.00 . A A .  75 ARG H    1 1 
        3   9681 1 1  75 ARG HA   H  14.753  -1.717  10.335 1.00 . A A .  75 ARG HA   1 1 
        3   9682 1 1  75 ARG HB2  H  12.370  -1.273  10.875 1.00 . A A .  75 ARG HB2  1 1 
        3   9683 1 1  75 ARG HB3  H  12.807  -1.101  12.575 1.00 . A A .  75 ARG HB3  1 1 
        3   9684 1 1  75 ARG HD2  H  11.505   0.986  10.883 1.00 . A A .  75 ARG HD2  1 1 
        3   9685 1 1  75 ARG HD3  H  12.003   1.348  12.534 1.00 . A A .  75 ARG HD3  1 1 
        3   9686 1 1  75 ARG HE   H  13.416   2.913  10.569 1.00 . A A .  75 ARG HE   1 1 
        3   9687 1 1  75 ARG HG2  H  14.298   0.772  12.025 1.00 . A A .  75 ARG HG2  1 1 
        3   9688 1 1  75 ARG HG3  H  13.918   0.586  10.313 1.00 . A A .  75 ARG HG3  1 1 
        3   9689 1 1  75 ARG HH11 H  10.513   2.579  12.424 1.00 . A A .  75 ARG HH11 1 1 
        3   9690 1 1  75 ARG HH12 H  10.138   4.270  12.398 1.00 . A A .  75 ARG HH12 1 1 
        3   9691 1 1  75 ARG HH21 H  12.930   5.131  10.530 1.00 . A A .  75 ARG HH21 1 1 
        3   9692 1 1  75 ARG HH22 H  11.506   5.715  11.326 1.00 . A A .  75 ARG HH22 1 1 
        3   9693 1 1  75 ARG N    N  13.997  -3.279  11.485 1.00 . A A .  75 ARG N    1 1 
        3   9694 1 1  75 ARG NE   N  12.611   2.732  11.099 1.00 . A A .  75 ARG NE   1 1 
        3   9695 1 1  75 ARG NH1  N  10.738   3.512  12.142 1.00 . A A .  75 ARG NH1  1 1 
        3   9696 1 1  75 ARG NH2  N  12.106   4.957  11.070 1.00 . A A .  75 ARG NH2  1 1 
        3   9697 1 1  75 ARG O    O  16.484  -0.925  11.979 1.00 . A A .  75 ARG O    1 1 
        3   9698 1 1  76 VAL C    C  17.556  -2.240  14.325 1.00 . A A .  76 VAL C    1 1 
        3   9699 1 1  76 VAL CA   C  16.223  -1.580  14.646 1.00 . A A .  76 VAL CA   1 1 
        3   9700 1 1  76 VAL CB   C  15.710  -2.091  15.994 1.00 . A A .  76 VAL CB   1 1 
        3   9701 1 1  76 VAL CG1  C  16.778  -1.867  17.065 1.00 . A A .  76 VAL CG1  1 1 
        3   9702 1 1  76 VAL CG2  C  14.437  -1.335  16.377 1.00 . A A .  76 VAL CG2  1 1 
        3   9703 1 1  76 VAL H    H  14.414  -2.330  13.835 1.00 . A A .  76 VAL H    1 1 
        3   9704 1 1  76 VAL HA   H  16.363  -0.507  14.709 1.00 . A A .  76 VAL HA   1 1 
        3   9705 1 1  76 VAL HB   H  15.495  -3.148  15.916 1.00 . A A .  76 VAL HB   1 1 
        3   9706 1 1  76 VAL HG11 H  17.158  -0.860  16.988 1.00 . A A .  76 VAL HG11 1 1 
        3   9707 1 1  76 VAL HG12 H  17.587  -2.569  16.921 1.00 . A A .  76 VAL HG12 1 1 
        3   9708 1 1  76 VAL HG13 H  16.344  -2.015  18.043 1.00 . A A .  76 VAL HG13 1 1 
        3   9709 1 1  76 VAL HG21 H  14.591  -0.276  16.233 1.00 . A A .  76 VAL HG21 1 1 
        3   9710 1 1  76 VAL HG22 H  14.202  -1.528  17.413 1.00 . A A .  76 VAL HG22 1 1 
        3   9711 1 1  76 VAL HG23 H  13.620  -1.669  15.754 1.00 . A A .  76 VAL HG23 1 1 
        3   9712 1 1  76 VAL N    N  15.250  -1.877  13.600 1.00 . A A .  76 VAL N    1 1 
        3   9713 1 1  76 VAL O    O  18.609  -1.787  14.772 1.00 . A A .  76 VAL O    1 1 
        3   9714 1 1  77 ALA C    C  19.808  -3.048  12.732 1.00 . A A .  77 ALA C    1 1 
        3   9715 1 1  77 ALA CA   C  18.721  -4.029  13.164 1.00 . A A .  77 ALA CA   1 1 
        3   9716 1 1  77 ALA CB   C  18.422  -4.998  12.017 1.00 . A A .  77 ALA CB   1 1 
        3   9717 1 1  77 ALA H    H  16.640  -3.631  13.211 1.00 . A A .  77 ALA H    1 1 
        3   9718 1 1  77 ALA HA   H  19.074  -4.593  14.013 1.00 . A A .  77 ALA HA   1 1 
        3   9719 1 1  77 ALA HB1  H  19.215  -5.726  11.944 1.00 . A A .  77 ALA HB1  1 1 
        3   9720 1 1  77 ALA HB2  H  18.354  -4.450  11.089 1.00 . A A .  77 ALA HB2  1 1 
        3   9721 1 1  77 ALA HB3  H  17.486  -5.504  12.209 1.00 . A A .  77 ALA HB3  1 1 
        3   9722 1 1  77 ALA N    N  17.505  -3.315  13.542 1.00 . A A .  77 ALA N    1 1 
        3   9723 1 1  77 ALA O    O  19.562  -1.849  12.609 1.00 . A A .  77 ALA O    1 1 
        3   9724 1 1  78 ASP C    C  21.834  -2.060  10.761 1.00 . A A .  78 ASP C    1 1 
        3   9725 1 1  78 ASP CA   C  22.128  -2.727  12.095 1.00 . A A .  78 ASP CA   1 1 
        3   9726 1 1  78 ASP CB   C  23.399  -3.571  11.978 1.00 . A A .  78 ASP CB   1 1 
        3   9727 1 1  78 ASP CG   C  23.209  -4.655  10.923 1.00 . A A .  78 ASP CG   1 1 
        3   9728 1 1  78 ASP H    H  21.147  -4.524  12.616 1.00 . A A .  78 ASP H    1 1 
        3   9729 1 1  78 ASP HA   H  22.286  -1.964  12.842 1.00 . A A .  78 ASP HA   1 1 
        3   9730 1 1  78 ASP HB2  H  24.226  -2.936  11.695 1.00 . A A .  78 ASP HB2  1 1 
        3   9731 1 1  78 ASP HB3  H  23.612  -4.034  12.931 1.00 . A A .  78 ASP HB3  1 1 
        3   9732 1 1  78 ASP N    N  21.008  -3.565  12.504 1.00 . A A .  78 ASP N    1 1 
        3   9733 1 1  78 ASP O    O  20.786  -2.295  10.165 1.00 . A A .  78 ASP O    1 1 
        3   9734 1 1  78 ASP OD1  O  22.224  -4.591  10.206 1.00 . A A .  78 ASP OD1  1 1 
        3   9735 1 1  78 ASP OD2  O  24.052  -5.534  10.846 1.00 . A A .  78 ASP OD2  1 1 
        3   9736 1 1  79 ASP C    C  22.095  -1.487   7.950 1.00 . A A .  79 ASP C    1 1 
        3   9737 1 1  79 ASP CA   C  22.592  -0.533   9.032 1.00 . A A .  79 ASP CA   1 1 
        3   9738 1 1  79 ASP CB   C  23.920   0.088   8.594 1.00 . A A .  79 ASP CB   1 1 
        3   9739 1 1  79 ASP CG   C  25.009  -0.978   8.566 1.00 . A A .  79 ASP CG   1 1 
        3   9740 1 1  79 ASP H    H  23.579  -1.082  10.823 1.00 . A A .  79 ASP H    1 1 
        3   9741 1 1  79 ASP HA   H  21.866   0.256   9.161 1.00 . A A .  79 ASP HA   1 1 
        3   9742 1 1  79 ASP HB2  H  23.807   0.508   7.603 1.00 . A A .  79 ASP HB2  1 1 
        3   9743 1 1  79 ASP HB3  H  24.199   0.869   9.285 1.00 . A A .  79 ASP HB3  1 1 
        3   9744 1 1  79 ASP N    N  22.763  -1.228  10.300 1.00 . A A .  79 ASP N    1 1 
        3   9745 1 1  79 ASP O    O  22.883  -2.052   7.195 1.00 . A A .  79 ASP O    1 1 
        3   9746 1 1  79 ASP OD1  O  24.676  -2.143   8.708 1.00 . A A .  79 ASP OD1  1 1 
        3   9747 1 1  79 ASP OD2  O  26.162  -0.615   8.402 1.00 . A A .  79 ASP OD2  1 1 
        3   9748 1 1  80 GLN C    C  20.377  -1.995   5.498 1.00 . A A .  80 GLN C    1 1 
        3   9749 1 1  80 GLN CA   C  20.187  -2.560   6.902 1.00 . A A .  80 GLN CA   1 1 
        3   9750 1 1  80 GLN CB   C  18.689  -2.736   7.183 1.00 . A A .  80 GLN CB   1 1 
        3   9751 1 1  80 GLN CD   C  18.758  -5.232   7.304 1.00 . A A .  80 GLN CD   1 1 
        3   9752 1 1  80 GLN CG   C  18.193  -4.036   6.543 1.00 . A A .  80 GLN CG   1 1 
        3   9753 1 1  80 GLN H    H  20.200  -1.198   8.526 1.00 . A A .  80 GLN H    1 1 
        3   9754 1 1  80 GLN HA   H  20.679  -3.518   6.961 1.00 . A A .  80 GLN HA   1 1 
        3   9755 1 1  80 GLN HB2  H  18.529  -2.771   8.249 1.00 . A A .  80 GLN HB2  1 1 
        3   9756 1 1  80 GLN HB3  H  18.140  -1.900   6.767 1.00 . A A .  80 GLN HB3  1 1 
        3   9757 1 1  80 GLN HE21 H  19.188  -6.262   5.662 1.00 . A A .  80 GLN HE21 1 1 
        3   9758 1 1  80 GLN HE22 H  19.573  -7.033   7.124 1.00 . A A .  80 GLN HE22 1 1 
        3   9759 1 1  80 GLN HG2  H  17.118  -4.063   6.573 1.00 . A A .  80 GLN HG2  1 1 
        3   9760 1 1  80 GLN HG3  H  18.522  -4.086   5.520 1.00 . A A .  80 GLN HG3  1 1 
        3   9761 1 1  80 GLN N    N  20.780  -1.667   7.888 1.00 . A A .  80 GLN N    1 1 
        3   9762 1 1  80 GLN NE2  N  19.212  -6.261   6.641 1.00 . A A .  80 GLN NE2  1 1 
        3   9763 1 1  80 GLN O    O  19.751  -2.445   4.539 1.00 . A A .  80 GLN O    1 1 
        3   9764 1 1  80 GLN OE1  O  18.790  -5.227   8.534 1.00 . A A .  80 GLN OE1  1 1 
        3   9765 1 1  81 GLY C    C  21.135   1.094   4.095 1.00 . A A .  81 GLY C    1 1 
        3   9766 1 1  81 GLY CA   C  21.517  -0.375   4.079 1.00 . A A .  81 GLY CA   1 1 
        3   9767 1 1  81 GLY H    H  21.722  -0.674   6.165 1.00 . A A .  81 GLY H    1 1 
        3   9768 1 1  81 GLY HA2  H  22.568  -0.468   3.855 1.00 . A A .  81 GLY HA2  1 1 
        3   9769 1 1  81 GLY HA3  H  20.948  -0.870   3.304 1.00 . A A .  81 GLY HA3  1 1 
        3   9770 1 1  81 GLY N    N  21.249  -0.998   5.375 1.00 . A A .  81 GLY N    1 1 
        3   9771 1 1  81 GLY O    O  21.639   1.883   3.294 1.00 . A A .  81 GLY O    1 1 
        3   9772 1 1  82 PHE C    C  20.381   3.501   6.371 1.00 . A A .  82 PHE C    1 1 
        3   9773 1 1  82 PHE CA   C  19.800   2.857   5.121 1.00 . A A .  82 PHE CA   1 1 
        3   9774 1 1  82 PHE CB   C  18.275   2.915   5.177 1.00 . A A .  82 PHE CB   1 1 
        3   9775 1 1  82 PHE CD1  C  17.592   3.378   2.796 1.00 . A A .  82 PHE CD1  1 1 
        3   9776 1 1  82 PHE CD2  C  17.294   1.140   3.680 1.00 . A A .  82 PHE CD2  1 1 
        3   9777 1 1  82 PHE CE1  C  17.065   2.963   1.567 1.00 . A A .  82 PHE CE1  1 1 
        3   9778 1 1  82 PHE CE2  C  16.767   0.725   2.452 1.00 . A A .  82 PHE CE2  1 1 
        3   9779 1 1  82 PHE CG   C  17.707   2.467   3.852 1.00 . A A .  82 PHE CG   1 1 
        3   9780 1 1  82 PHE CZ   C  16.653   1.636   1.395 1.00 . A A .  82 PHE CZ   1 1 
        3   9781 1 1  82 PHE H    H  19.877   0.796   5.626 1.00 . A A .  82 PHE H    1 1 
        3   9782 1 1  82 PHE HA   H  20.134   3.417   4.258 1.00 . A A .  82 PHE HA   1 1 
        3   9783 1 1  82 PHE HB2  H  17.918   2.264   5.962 1.00 . A A .  82 PHE HB2  1 1 
        3   9784 1 1  82 PHE HB3  H  17.963   3.928   5.378 1.00 . A A .  82 PHE HB3  1 1 
        3   9785 1 1  82 PHE HD1  H  17.911   4.401   2.928 1.00 . A A .  82 PHE HD1  1 1 
        3   9786 1 1  82 PHE HD2  H  17.382   0.437   4.496 1.00 . A A .  82 PHE HD2  1 1 
        3   9787 1 1  82 PHE HE1  H  16.977   3.666   0.752 1.00 . A A .  82 PHE HE1  1 1 
        3   9788 1 1  82 PHE HE2  H  16.448  -0.299   2.319 1.00 . A A .  82 PHE HE2  1 1 
        3   9789 1 1  82 PHE HZ   H  16.246   1.315   0.448 1.00 . A A .  82 PHE HZ   1 1 
        3   9790 1 1  82 PHE N    N  20.242   1.464   5.011 1.00 . A A .  82 PHE N    1 1 
        3   9791 1 1  82 PHE O    O  20.088   3.085   7.493 1.00 . A A .  82 PHE O    1 1 
        3   9792 1 1  83 LEU C    C  21.083   6.499   7.616 1.00 . A A .  83 LEU C    1 1 
        3   9793 1 1  83 LEU CA   C  21.837   5.217   7.299 1.00 . A A .  83 LEU CA   1 1 
        3   9794 1 1  83 LEU CB   C  23.292   5.547   6.963 1.00 . A A .  83 LEU CB   1 1 
        3   9795 1 1  83 LEU CD1  C  25.484   4.593   6.231 1.00 . A A .  83 LEU CD1  1 1 
        3   9796 1 1  83 LEU CD2  C  24.011   3.284   7.777 1.00 . A A .  83 LEU CD2  1 1 
        3   9797 1 1  83 LEU CG   C  24.035   4.261   6.591 1.00 . A A .  83 LEU CG   1 1 
        3   9798 1 1  83 LEU H    H  21.417   4.808   5.261 1.00 . A A .  83 LEU H    1 1 
        3   9799 1 1  83 LEU HA   H  21.813   4.589   8.178 1.00 . A A .  83 LEU HA   1 1 
        3   9800 1 1  83 LEU HB2  H  23.327   6.240   6.137 1.00 . A A .  83 LEU HB2  1 1 
        3   9801 1 1  83 LEU HB3  H  23.765   5.992   7.826 1.00 . A A .  83 LEU HB3  1 1 
        3   9802 1 1  83 LEU HD11 H  26.028   3.677   6.054 1.00 . A A .  83 LEU HD11 1 1 
        3   9803 1 1  83 LEU HD12 H  25.942   5.131   7.048 1.00 . A A .  83 LEU HD12 1 1 
        3   9804 1 1  83 LEU HD13 H  25.505   5.203   5.341 1.00 . A A .  83 LEU HD13 1 1 
        3   9805 1 1  83 LEU HD21 H  24.839   2.598   7.701 1.00 . A A .  83 LEU HD21 1 1 
        3   9806 1 1  83 LEU HD22 H  23.086   2.726   7.760 1.00 . A A .  83 LEU HD22 1 1 
        3   9807 1 1  83 LEU HD23 H  24.086   3.835   8.704 1.00 . A A .  83 LEU HD23 1 1 
        3   9808 1 1  83 LEU HG   H  23.550   3.803   5.740 1.00 . A A .  83 LEU HG   1 1 
        3   9809 1 1  83 LEU N    N  21.214   4.520   6.175 1.00 . A A .  83 LEU N    1 1 
        3   9810 1 1  83 LEU O    O  21.456   7.244   8.522 1.00 . A A .  83 LEU O    1 1 
        3   9811 1 1  84 ARG C    C  18.077   7.684   8.027 1.00 . A A .  84 ARG C    1 1 
        3   9812 1 1  84 ARG CA   C  19.222   7.966   7.067 1.00 . A A .  84 ARG CA   1 1 
        3   9813 1 1  84 ARG CB   C  18.657   8.453   5.731 1.00 . A A .  84 ARG CB   1 1 
        3   9814 1 1  84 ARG CD   C  19.239   9.426   3.505 1.00 . A A .  84 ARG CD   1 1 
        3   9815 1 1  84 ARG CG   C  19.798   8.966   4.852 1.00 . A A .  84 ARG CG   1 1 
        3   9816 1 1  84 ARG CZ   C  20.058  10.630   1.562 1.00 . A A .  84 ARG CZ   1 1 
        3   9817 1 1  84 ARG H    H  19.770   6.134   6.148 1.00 . A A .  84 ARG H    1 1 
        3   9818 1 1  84 ARG HA   H  19.845   8.744   7.483 1.00 . A A .  84 ARG HA   1 1 
        3   9819 1 1  84 ARG HB2  H  18.154   7.637   5.232 1.00 . A A .  84 ARG HB2  1 1 
        3   9820 1 1  84 ARG HB3  H  17.956   9.254   5.909 1.00 . A A .  84 ARG HB3  1 1 
        3   9821 1 1  84 ARG HD2  H  18.751   8.596   3.018 1.00 . A A .  84 ARG HD2  1 1 
        3   9822 1 1  84 ARG HD3  H  18.521  10.216   3.668 1.00 . A A .  84 ARG HD3  1 1 
        3   9823 1 1  84 ARG HE   H  21.246   9.717   2.888 1.00 . A A .  84 ARG HE   1 1 
        3   9824 1 1  84 ARG HG2  H  20.286   9.796   5.343 1.00 . A A .  84 ARG HG2  1 1 
        3   9825 1 1  84 ARG HG3  H  20.513   8.173   4.691 1.00 . A A .  84 ARG HG3  1 1 
        3   9826 1 1  84 ARG HH11 H  18.072  10.575   1.809 1.00 . A A .  84 ARG HH11 1 1 
        3   9827 1 1  84 ARG HH12 H  18.629  11.440   0.416 1.00 . A A .  84 ARG HH12 1 1 
        3   9828 1 1  84 ARG HH21 H  21.985  10.850   1.063 1.00 . A A .  84 ARG HH21 1 1 
        3   9829 1 1  84 ARG HH22 H  20.845  11.596  -0.006 1.00 . A A .  84 ARG HH22 1 1 
        3   9830 1 1  84 ARG N    N  20.021   6.759   6.861 1.00 . A A .  84 ARG N    1 1 
        3   9831 1 1  84 ARG NE   N  20.316   9.917   2.652 1.00 . A A .  84 ARG NE   1 1 
        3   9832 1 1  84 ARG NH1  N  18.824  10.903   1.237 1.00 . A A .  84 ARG NH1  1 1 
        3   9833 1 1  84 ARG NH2  N  21.039  11.059   0.815 1.00 . A A .  84 ARG NH2  1 1 
        3   9834 1 1  84 ARG O    O  17.209   8.529   8.243 1.00 . A A .  84 ARG O    1 1 
        3   9835 1 1  85 GLN C    C  17.515   6.247  10.985 1.00 . A A .  85 GLN C    1 1 
        3   9836 1 1  85 GLN CA   C  17.027   6.103   9.550 1.00 . A A .  85 GLN CA   1 1 
        3   9837 1 1  85 GLN CB   C  16.611   4.652   9.299 1.00 . A A .  85 GLN CB   1 1 
        3   9838 1 1  85 GLN CD   C  15.554   3.096   7.647 1.00 . A A .  85 GLN CD   1 1 
        3   9839 1 1  85 GLN CG   C  15.906   4.549   7.946 1.00 . A A .  85 GLN CG   1 1 
        3   9840 1 1  85 GLN H    H  18.793   5.850   8.405 1.00 . A A .  85 GLN H    1 1 
        3   9841 1 1  85 GLN HA   H  16.162   6.738   9.410 1.00 . A A .  85 GLN HA   1 1 
        3   9842 1 1  85 GLN HB2  H  17.485   4.018   9.299 1.00 . A A .  85 GLN HB2  1 1 
        3   9843 1 1  85 GLN HB3  H  15.934   4.330  10.078 1.00 . A A .  85 GLN HB3  1 1 
        3   9844 1 1  85 GLN HE21 H  14.864   3.482   5.826 1.00 . A A .  85 GLN HE21 1 1 
        3   9845 1 1  85 GLN HE22 H  14.803   1.853   6.294 1.00 . A A .  85 GLN HE22 1 1 
        3   9846 1 1  85 GLN HG2  H  15.002   5.136   7.972 1.00 . A A .  85 GLN HG2  1 1 
        3   9847 1 1  85 GLN HG3  H  16.558   4.926   7.172 1.00 . A A .  85 GLN HG3  1 1 
        3   9848 1 1  85 GLN N    N  18.075   6.487   8.606 1.00 . A A .  85 GLN N    1 1 
        3   9849 1 1  85 GLN NE2  N  15.029   2.785   6.493 1.00 . A A .  85 GLN NE2  1 1 
        3   9850 1 1  85 GLN O    O  16.722   6.452  11.890 1.00 . A A .  85 GLN O    1 1 
        3   9851 1 1  85 GLN OE1  O  15.766   2.220   8.485 1.00 . A A .  85 GLN OE1  1 1 
        3   9852 1 1  86 TRP C    C  19.189   7.639  13.082 1.00 . A A .  86 TRP C    1 1 
        3   9853 1 1  86 TRP CA   C  19.402   6.242  12.510 1.00 . A A .  86 TRP CA   1 1 
        3   9854 1 1  86 TRP CB   C  20.901   5.936  12.456 1.00 . A A .  86 TRP CB   1 1 
        3   9855 1 1  86 TRP CD1  C  22.284   6.927  14.326 1.00 . A A .  86 TRP CD1  1 1 
        3   9856 1 1  86 TRP CD2  C  21.280   5.004  14.921 1.00 . A A .  86 TRP CD2  1 1 
        3   9857 1 1  86 TRP CE2  C  22.012   5.446  16.049 1.00 . A A .  86 TRP CE2  1 1 
        3   9858 1 1  86 TRP CE3  C  20.551   3.806  15.032 1.00 . A A .  86 TRP CE3  1 1 
        3   9859 1 1  86 TRP CG   C  21.469   5.963  13.840 1.00 . A A .  86 TRP CG   1 1 
        3   9860 1 1  86 TRP CH2  C  21.291   3.537  17.337 1.00 . A A .  86 TRP CH2  1 1 
        3   9861 1 1  86 TRP CZ2  C  22.021   4.725  17.243 1.00 . A A .  86 TRP CZ2  1 1 
        3   9862 1 1  86 TRP CZ3  C  20.558   3.078  16.233 1.00 . A A .  86 TRP CZ3  1 1 
        3   9863 1 1  86 TRP H    H  19.407   5.958  10.412 1.00 . A A .  86 TRP H    1 1 
        3   9864 1 1  86 TRP HA   H  18.927   5.522  13.159 1.00 . A A .  86 TRP HA   1 1 
        3   9865 1 1  86 TRP HB2  H  21.054   4.956  12.026 1.00 . A A .  86 TRP HB2  1 1 
        3   9866 1 1  86 TRP HB3  H  21.399   6.676  11.850 1.00 . A A .  86 TRP HB3  1 1 
        3   9867 1 1  86 TRP HD1  H  22.627   7.793  13.780 1.00 . A A .  86 TRP HD1  1 1 
        3   9868 1 1  86 TRP HE1  H  23.185   7.160  16.216 1.00 . A A .  86 TRP HE1  1 1 
        3   9869 1 1  86 TRP HE3  H  19.983   3.444  14.188 1.00 . A A .  86 TRP HE3  1 1 
        3   9870 1 1  86 TRP HH2  H  21.292   2.973  18.257 1.00 . A A .  86 TRP HH2  1 1 
        3   9871 1 1  86 TRP HZ2  H  22.588   5.083  18.090 1.00 . A A .  86 TRP HZ2  1 1 
        3   9872 1 1  86 TRP HZ3  H  19.995   2.159  16.308 1.00 . A A .  86 TRP HZ3  1 1 
        3   9873 1 1  86 TRP N    N  18.821   6.130  11.179 1.00 . A A .  86 TRP N    1 1 
        3   9874 1 1  86 TRP NE1  N  22.607   6.622  15.636 1.00 . A A .  86 TRP NE1  1 1 
        3   9875 1 1  86 TRP O    O  18.903   7.796  14.267 1.00 . A A .  86 TRP O    1 1 
        3   9876 1 1  87 SER C    C  17.704  10.387  12.783 1.00 . A A .  87 SER C    1 1 
        3   9877 1 1  87 SER CA   C  19.178  10.028  12.665 1.00 . A A .  87 SER CA   1 1 
        3   9878 1 1  87 SER CB   C  19.855  10.970  11.672 1.00 . A A .  87 SER CB   1 1 
        3   9879 1 1  87 SER H    H  19.579   8.452  11.301 1.00 . A A .  87 SER H    1 1 
        3   9880 1 1  87 SER HA   H  19.646  10.149  13.630 1.00 . A A .  87 SER HA   1 1 
        3   9881 1 1  87 SER HB2  H  19.508  10.758  10.676 1.00 . A A .  87 SER HB2  1 1 
        3   9882 1 1  87 SER HB3  H  19.614  11.994  11.925 1.00 . A A .  87 SER HB3  1 1 
        3   9883 1 1  87 SER HG   H  21.562  10.517  10.850 1.00 . A A .  87 SER HG   1 1 
        3   9884 1 1  87 SER N    N  19.347   8.650  12.233 1.00 . A A .  87 SER N    1 1 
        3   9885 1 1  87 SER O    O  17.258  10.872  13.815 1.00 . A A .  87 SER O    1 1 
        3   9886 1 1  87 SER OG   O  21.264  10.776  11.726 1.00 . A A .  87 SER OG   1 1 
        3   9887 1 1  88 LYS C    C  14.852   9.942  12.962 1.00 . A A .  88 LYS C    1 1 
        3   9888 1 1  88 LYS CA   C  15.537  10.478  11.710 1.00 . A A .  88 LYS CA   1 1 
        3   9889 1 1  88 LYS CB   C  14.870   9.864  10.472 1.00 . A A .  88 LYS CB   1 1 
        3   9890 1 1  88 LYS CD   C  14.648  10.003   7.983 1.00 . A A .  88 LYS CD   1 1 
        3   9891 1 1  88 LYS CE   C  15.135  10.725   6.726 1.00 . A A .  88 LYS CE   1 1 
        3   9892 1 1  88 LYS CG   C  15.310  10.622   9.217 1.00 . A A .  88 LYS CG   1 1 
        3   9893 1 1  88 LYS H    H  17.374   9.777  10.913 1.00 . A A .  88 LYS H    1 1 
        3   9894 1 1  88 LYS HA   H  15.417  11.551  11.669 1.00 . A A .  88 LYS HA   1 1 
        3   9895 1 1  88 LYS HB2  H  15.163   8.826  10.383 1.00 . A A .  88 LYS HB2  1 1 
        3   9896 1 1  88 LYS HB3  H  13.796   9.925  10.568 1.00 . A A .  88 LYS HB3  1 1 
        3   9897 1 1  88 LYS HD2  H  14.908   8.956   7.922 1.00 . A A .  88 LYS HD2  1 1 
        3   9898 1 1  88 LYS HD3  H  13.576  10.104   8.061 1.00 . A A .  88 LYS HD3  1 1 
        3   9899 1 1  88 LYS HE2  H  16.207  10.627   6.646 1.00 . A A .  88 LYS HE2  1 1 
        3   9900 1 1  88 LYS HE3  H  14.667  10.290   5.856 1.00 . A A .  88 LYS HE3  1 1 
        3   9901 1 1  88 LYS HG2  H  15.016  11.657   9.302 1.00 . A A .  88 LYS HG2  1 1 
        3   9902 1 1  88 LYS HG3  H  16.383  10.558   9.116 1.00 . A A .  88 LYS HG3  1 1 
        3   9903 1 1  88 LYS HZ1  H  13.986  12.291   7.478 1.00 . A A .  88 LYS HZ1  1 1 
        3   9904 1 1  88 LYS HZ2  H  14.489  12.510   5.870 1.00 . A A .  88 LYS HZ2  1 1 
        3   9905 1 1  88 LYS HZ3  H  15.594  12.713   7.144 1.00 . A A .  88 LYS HZ3  1 1 
        3   9906 1 1  88 LYS N    N  16.957  10.154  11.715 1.00 . A A .  88 LYS N    1 1 
        3   9907 1 1  88 LYS NZ   N  14.774  12.169   6.811 1.00 . A A .  88 LYS NZ   1 1 
        3   9908 1 1  88 LYS O    O  14.155  10.684  13.672 1.00 . A A .  88 LYS O    1 1 
        3   9909 1 1  89 VAL C    C  15.083   8.595  15.701 1.00 . A A .  89 VAL C    1 1 
        3   9910 1 1  89 VAL CA   C  14.462   8.049  14.420 1.00 . A A .  89 VAL CA   1 1 
        3   9911 1 1  89 VAL CB   C  14.655   6.530  14.361 1.00 . A A .  89 VAL CB   1 1 
        3   9912 1 1  89 VAL CG1  C  14.107   5.994  13.032 1.00 . A A .  89 VAL CG1  1 1 
        3   9913 1 1  89 VAL CG2  C  16.151   6.196  14.475 1.00 . A A .  89 VAL CG2  1 1 
        3   9914 1 1  89 VAL H    H  15.636   8.130  12.655 1.00 . A A .  89 VAL H    1 1 
        3   9915 1 1  89 VAL HA   H  13.407   8.263  14.425 1.00 . A A .  89 VAL HA   1 1 
        3   9916 1 1  89 VAL HB   H  14.116   6.067  15.176 1.00 . A A .  89 VAL HB   1 1 
        3   9917 1 1  89 VAL HG11 H  14.491   4.997  12.863 1.00 . A A .  89 VAL HG11 1 1 
        3   9918 1 1  89 VAL HG12 H  14.417   6.635  12.224 1.00 . A A .  89 VAL HG12 1 1 
        3   9919 1 1  89 VAL HG13 H  13.031   5.962  13.072 1.00 . A A .  89 VAL HG13 1 1 
        3   9920 1 1  89 VAL HG21 H  16.370   5.290  13.925 1.00 . A A .  89 VAL HG21 1 1 
        3   9921 1 1  89 VAL HG22 H  16.411   6.056  15.511 1.00 . A A .  89 VAL HG22 1 1 
        3   9922 1 1  89 VAL HG23 H  16.734   7.004  14.073 1.00 . A A .  89 VAL HG23 1 1 
        3   9923 1 1  89 VAL N    N  15.060   8.667  13.242 1.00 . A A .  89 VAL N    1 1 
        3   9924 1 1  89 VAL O    O  14.386   8.842  16.682 1.00 . A A .  89 VAL O    1 1 
        3   9925 1 1  90 ALA C    C  16.808  10.768  17.051 1.00 . A A .  90 ALA C    1 1 
        3   9926 1 1  90 ALA CA   C  17.109   9.286  16.847 1.00 . A A .  90 ALA CA   1 1 
        3   9927 1 1  90 ALA CB   C  18.616   9.084  16.677 1.00 . A A .  90 ALA CB   1 1 
        3   9928 1 1  90 ALA H    H  16.907   8.557  14.868 1.00 . A A .  90 ALA H    1 1 
        3   9929 1 1  90 ALA HA   H  16.783   8.741  17.720 1.00 . A A .  90 ALA HA   1 1 
        3   9930 1 1  90 ALA HB1  H  19.133   9.493  17.532 1.00 . A A .  90 ALA HB1  1 1 
        3   9931 1 1  90 ALA HB2  H  18.946   9.586  15.784 1.00 . A A .  90 ALA HB2  1 1 
        3   9932 1 1  90 ALA HB3  H  18.830   8.027  16.601 1.00 . A A .  90 ALA HB3  1 1 
        3   9933 1 1  90 ALA N    N  16.401   8.774  15.682 1.00 . A A .  90 ALA N    1 1 
        3   9934 1 1  90 ALA O    O  16.949  11.292  18.155 1.00 . A A .  90 ALA O    1 1 
        3   9935 1 1  91 LYS C    C  14.957  13.111  17.009 1.00 . A A .  91 LYS C    1 1 
        3   9936 1 1  91 LYS CA   C  16.102  12.859  16.043 1.00 . A A .  91 LYS CA   1 1 
        3   9937 1 1  91 LYS CB   C  15.725  13.378  14.654 1.00 . A A .  91 LYS CB   1 1 
        3   9938 1 1  91 LYS CD   C  15.234  15.426  13.307 1.00 . A A .  91 LYS CD   1 1 
        3   9939 1 1  91 LYS CE   C  15.067  16.945  13.360 1.00 . A A .  91 LYS CE   1 1 
        3   9940 1 1  91 LYS CG   C  15.527  14.894  14.711 1.00 . A A .  91 LYS CG   1 1 
        3   9941 1 1  91 LYS H    H  16.318  10.964  15.124 1.00 . A A .  91 LYS H    1 1 
        3   9942 1 1  91 LYS HA   H  16.977  13.389  16.387 1.00 . A A .  91 LYS HA   1 1 
        3   9943 1 1  91 LYS HB2  H  16.516  13.144  13.955 1.00 . A A .  91 LYS HB2  1 1 
        3   9944 1 1  91 LYS HB3  H  14.808  12.910  14.330 1.00 . A A .  91 LYS HB3  1 1 
        3   9945 1 1  91 LYS HD2  H  16.053  15.175  12.649 1.00 . A A .  91 LYS HD2  1 1 
        3   9946 1 1  91 LYS HD3  H  14.324  14.979  12.936 1.00 . A A .  91 LYS HD3  1 1 
        3   9947 1 1  91 LYS HE2  H  15.923  17.384  13.851 1.00 . A A .  91 LYS HE2  1 1 
        3   9948 1 1  91 LYS HE3  H  14.990  17.334  12.355 1.00 . A A .  91 LYS HE3  1 1 
        3   9949 1 1  91 LYS HG2  H  14.698  15.124  15.365 1.00 . A A .  91 LYS HG2  1 1 
        3   9950 1 1  91 LYS HG3  H  16.424  15.361  15.090 1.00 . A A .  91 LYS HG3  1 1 
        3   9951 1 1  91 LYS HZ1  H  13.817  18.302  14.326 1.00 . A A .  91 LYS HZ1  1 1 
        3   9952 1 1  91 LYS HZ2  H  13.815  16.748  15.012 1.00 . A A .  91 LYS HZ2  1 1 
        3   9953 1 1  91 LYS HZ3  H  12.996  17.036  13.552 1.00 . A A .  91 LYS HZ3  1 1 
        3   9954 1 1  91 LYS N    N  16.405  11.436  15.977 1.00 . A A .  91 LYS N    1 1 
        3   9955 1 1  91 LYS NZ   N  13.830  17.283  14.120 1.00 . A A .  91 LYS NZ   1 1 
        3   9956 1 1  91 LYS O    O  15.021  14.019  17.841 1.00 . A A .  91 LYS O    1 1 
        3   9957 1 1  92 GLU C    C  12.917  11.604  19.027 1.00 . A A .  92 GLU C    1 1 
        3   9958 1 1  92 GLU CA   C  12.744  12.458  17.777 1.00 . A A .  92 GLU CA   1 1 
        3   9959 1 1  92 GLU CB   C  11.474  12.033  17.037 1.00 . A A .  92 GLU CB   1 1 
        3   9960 1 1  92 GLU CD   C  10.983  14.379  16.315 1.00 . A A .  92 GLU CD   1 1 
        3   9961 1 1  92 GLU CG   C  11.253  12.956  15.838 1.00 . A A .  92 GLU CG   1 1 
        3   9962 1 1  92 GLU H    H  13.906  11.596  16.212 1.00 . A A .  92 GLU H    1 1 
        3   9963 1 1  92 GLU HA   H  12.649  13.493  18.076 1.00 . A A .  92 GLU HA   1 1 
        3   9964 1 1  92 GLU HB2  H  11.581  11.013  16.694 1.00 . A A .  92 GLU HB2  1 1 
        3   9965 1 1  92 GLU HB3  H  10.632  12.104  17.705 1.00 . A A .  92 GLU HB3  1 1 
        3   9966 1 1  92 GLU HG2  H  12.132  12.947  15.215 1.00 . A A .  92 GLU HG2  1 1 
        3   9967 1 1  92 GLU HG3  H  10.407  12.603  15.266 1.00 . A A .  92 GLU HG3  1 1 
        3   9968 1 1  92 GLU N    N  13.904  12.305  16.897 1.00 . A A .  92 GLU N    1 1 
        3   9969 1 1  92 GLU O    O  13.540  12.027  20.001 1.00 . A A .  92 GLU O    1 1 
        3   9970 1 1  92 GLU OE1  O  10.627  14.537  17.470 1.00 . A A .  92 GLU OE1  1 1 
        3   9971 1 1  92 GLU OE2  O  11.136  15.289  15.518 1.00 . A A .  92 GLU OE2  1 1 
        3   9972 1 1  93 ARG C    C  12.619   8.061  19.653 1.00 . A A .  93 ARG C    1 1 
        3   9973 1 1  93 ARG CA   C  12.471   9.485  20.144 1.00 . A A .  93 ARG CA   1 1 
        3   9974 1 1  93 ARG CB   C  11.218   9.592  21.015 1.00 . A A .  93 ARG CB   1 1 
        3   9975 1 1  93 ARG CD   C   9.942  11.069  22.571 1.00 . A A .  93 ARG CD   1 1 
        3   9976 1 1  93 ARG CG   C  11.203  10.949  21.717 1.00 . A A .  93 ARG CG   1 1 
        3   9977 1 1  93 ARG CZ   C   9.079  12.586  24.259 1.00 . A A .  93 ARG CZ   1 1 
        3   9978 1 1  93 ARG H    H  11.876  10.108  18.199 1.00 . A A .  93 ARG H    1 1 
        3   9979 1 1  93 ARG HA   H  13.334   9.746  20.737 1.00 . A A .  93 ARG HA   1 1 
        3   9980 1 1  93 ARG HB2  H  10.337   9.497  20.391 1.00 . A A .  93 ARG HB2  1 1 
        3   9981 1 1  93 ARG HB3  H  11.224   8.806  21.751 1.00 . A A .  93 ARG HB3  1 1 
        3   9982 1 1  93 ARG HD2  H   9.071  10.979  21.939 1.00 . A A .  93 ARG HD2  1 1 
        3   9983 1 1  93 ARG HD3  H   9.933  10.276  23.305 1.00 . A A .  93 ARG HD3  1 1 
        3   9984 1 1  93 ARG HE   H  10.517  13.072  22.954 1.00 . A A .  93 ARG HE   1 1 
        3   9985 1 1  93 ARG HG2  H  12.077  11.037  22.345 1.00 . A A .  93 ARG HG2  1 1 
        3   9986 1 1  93 ARG HG3  H  11.209  11.738  20.980 1.00 . A A .  93 ARG HG3  1 1 
        3   9987 1 1  93 ARG HH11 H   8.274  10.754  24.207 1.00 . A A .  93 ARG HH11 1 1 
        3   9988 1 1  93 ARG HH12 H   7.641  11.816  25.420 1.00 . A A .  93 ARG HH12 1 1 
        3   9989 1 1  93 ARG HH21 H   9.692  14.471  24.542 1.00 . A A .  93 ARG HH21 1 1 
        3   9990 1 1  93 ARG HH22 H   8.444  13.921  25.609 1.00 . A A .  93 ARG HH22 1 1 
        3   9991 1 1  93 ARG N    N  12.365  10.393  19.002 1.00 . A A .  93 ARG N    1 1 
        3   9992 1 1  93 ARG NE   N   9.912  12.360  23.249 1.00 . A A .  93 ARG NE   1 1 
        3   9993 1 1  93 ARG NH1  N   8.268  11.646  24.660 1.00 . A A .  93 ARG NH1  1 1 
        3   9994 1 1  93 ARG NH2  N   9.071  13.750  24.850 1.00 . A A .  93 ARG NH2  1 1 
        3   9995 1 1  93 ARG O    O  11.795   7.203  19.975 1.00 . A A .  93 ARG O    1 1 
        3   9996 1 1  94 LYS C    C  12.610   5.767  18.011 1.00 . A A .  94 LYS C    1 1 
        3   9997 1 1  94 LYS CA   C  13.932   6.469  18.330 1.00 . A A .  94 LYS CA   1 1 
        3   9998 1 1  94 LYS CB   C  14.732   5.621  19.319 1.00 . A A .  94 LYS CB   1 1 
        3   9999 1 1  94 LYS CD   C  14.726   4.600  21.598 1.00 . A A .  94 LYS CD   1 1 
        3  10000 1 1  94 LYS CE   C  14.010   4.565  22.950 1.00 . A A .  94 LYS CE   1 1 
        3  10001 1 1  94 LYS CG   C  13.991   5.550  20.659 1.00 . A A .  94 LYS CG   1 1 
        3  10002 1 1  94 LYS H    H  14.302   8.538  18.684 1.00 . A A .  94 LYS H    1 1 
        3  10003 1 1  94 LYS HA   H  14.496   6.569  17.422 1.00 . A A .  94 LYS HA   1 1 
        3  10004 1 1  94 LYS HB2  H  14.851   4.626  18.920 1.00 . A A .  94 LYS HB2  1 1 
        3  10005 1 1  94 LYS HB3  H  15.701   6.070  19.470 1.00 . A A .  94 LYS HB3  1 1 
        3  10006 1 1  94 LYS HD2  H  14.733   3.609  21.169 1.00 . A A .  94 LYS HD2  1 1 
        3  10007 1 1  94 LYS HD3  H  15.740   4.941  21.738 1.00 . A A .  94 LYS HD3  1 1 
        3  10008 1 1  94 LYS HE2  H  14.566   3.943  23.635 1.00 . A A .  94 LYS HE2  1 1 
        3  10009 1 1  94 LYS HE3  H  13.941   5.567  23.347 1.00 . A A .  94 LYS HE3  1 1 
        3  10010 1 1  94 LYS HG2  H  13.967   6.528  21.109 1.00 . A A .  94 LYS HG2  1 1 
        3  10011 1 1  94 LYS HG3  H  12.984   5.195  20.503 1.00 . A A .  94 LYS HG3  1 1 
        3  10012 1 1  94 LYS HZ1  H  12.588   3.492  21.871 1.00 . A A .  94 LYS HZ1  1 1 
        3  10013 1 1  94 LYS HZ2  H  11.946   4.782  22.771 1.00 . A A .  94 LYS HZ2  1 1 
        3  10014 1 1  94 LYS HZ3  H  12.428   3.353  23.553 1.00 . A A .  94 LYS HZ3  1 1 
        3  10015 1 1  94 LYS N    N  13.683   7.807  18.876 1.00 . A A .  94 LYS N    1 1 
        3  10016 1 1  94 LYS NZ   N  12.639   4.006  22.773 1.00 . A A .  94 LYS NZ   1 1 
        3  10017 1 1  94 LYS O    O  12.515   4.543  18.042 1.00 . A A .  94 LYS O    1 1 
        3  10018 1 1  95 LEU C    C  10.345   4.888  16.455 1.00 . A A .  95 LEU C    1 1 
        3  10019 1 1  95 LEU CA   C  10.263   6.012  17.478 1.00 . A A .  95 LEU CA   1 1 
        3  10020 1 1  95 LEU CB   C   9.342   7.118  16.948 1.00 . A A .  95 LEU CB   1 1 
        3  10021 1 1  95 LEU CD1  C   6.861   7.496  17.167 1.00 . A A .  95 LEU CD1  1 1 
        3  10022 1 1  95 LEU CD2  C   7.766   6.325  15.152 1.00 . A A .  95 LEU CD2  1 1 
        3  10023 1 1  95 LEU CG   C   7.935   6.530  16.661 1.00 . A A .  95 LEU CG   1 1 
        3  10024 1 1  95 LEU H    H  11.682   7.541  17.770 1.00 . A A .  95 LEU H    1 1 
        3  10025 1 1  95 LEU HA   H   9.838   5.630  18.399 1.00 . A A .  95 LEU HA   1 1 
        3  10026 1 1  95 LEU HB2  H   9.269   7.911  17.683 1.00 . A A .  95 LEU HB2  1 1 
        3  10027 1 1  95 LEU HB3  H   9.759   7.527  16.037 1.00 . A A .  95 LEU HB3  1 1 
        3  10028 1 1  95 LEU HD11 H   7.127   8.503  16.889 1.00 . A A .  95 LEU HD11 1 1 
        3  10029 1 1  95 LEU HD12 H   6.799   7.428  18.243 1.00 . A A .  95 LEU HD12 1 1 
        3  10030 1 1  95 LEU HD13 H   5.909   7.238  16.732 1.00 . A A .  95 LEU HD13 1 1 
        3  10031 1 1  95 LEU HD21 H   7.637   7.285  14.676 1.00 . A A .  95 LEU HD21 1 1 
        3  10032 1 1  95 LEU HD22 H   6.903   5.709  14.968 1.00 . A A .  95 LEU HD22 1 1 
        3  10033 1 1  95 LEU HD23 H   8.646   5.845  14.752 1.00 . A A .  95 LEU HD23 1 1 
        3  10034 1 1  95 LEU HG   H   7.819   5.581  17.168 1.00 . A A .  95 LEU HG   1 1 
        3  10035 1 1  95 LEU N    N  11.573   6.562  17.746 1.00 . A A .  95 LEU N    1 1 
        3  10036 1 1  95 LEU O    O  10.842   5.083  15.352 1.00 . A A .  95 LEU O    1 1 
        3  10037 1 1  96 GLN C    C   8.677   2.598  15.006 1.00 . A A .  96 GLN C    1 1 
        3  10038 1 1  96 GLN CA   C   9.872   2.558  15.949 1.00 . A A .  96 GLN CA   1 1 
        3  10039 1 1  96 GLN CB   C   9.844   1.265  16.760 1.00 . A A .  96 GLN CB   1 1 
        3  10040 1 1  96 GLN CD   C  12.339   1.077  16.729 1.00 . A A .  96 GLN CD   1 1 
        3  10041 1 1  96 GLN CG   C  11.105   1.169  17.620 1.00 . A A .  96 GLN CG   1 1 
        3  10042 1 1  96 GLN H    H   9.474   3.638  17.744 1.00 . A A .  96 GLN H    1 1 
        3  10043 1 1  96 GLN HA   H  10.780   2.588  15.360 1.00 . A A .  96 GLN HA   1 1 
        3  10044 1 1  96 GLN HB2  H   8.970   1.263  17.397 1.00 . A A .  96 GLN HB2  1 1 
        3  10045 1 1  96 GLN HB3  H   9.803   0.423  16.088 1.00 . A A .  96 GLN HB3  1 1 
        3  10046 1 1  96 GLN HE21 H  13.366   2.428  17.760 1.00 . A A .  96 GLN HE21 1 1 
        3  10047 1 1  96 GLN HE22 H  14.176   1.764  16.424 1.00 . A A .  96 GLN HE22 1 1 
        3  10048 1 1  96 GLN HG2  H  11.179   2.048  18.245 1.00 . A A .  96 GLN HG2  1 1 
        3  10049 1 1  96 GLN HG3  H  11.047   0.290  18.243 1.00 . A A .  96 GLN HG3  1 1 
        3  10050 1 1  96 GLN N    N   9.853   3.719  16.842 1.00 . A A .  96 GLN N    1 1 
        3  10051 1 1  96 GLN NE2  N  13.380   1.818  16.993 1.00 . A A .  96 GLN NE2  1 1 
        3  10052 1 1  96 GLN O    O   7.960   3.601  14.938 1.00 . A A .  96 GLN O    1 1 
        3  10053 1 1  96 GLN OE1  O  12.353   0.311  15.766 1.00 . A A .  96 GLN OE1  1 1 
        3  10054 1 1  97 ARG C    C   6.038   1.274  14.089 1.00 . A A .  97 ARG C    1 1 
        3  10055 1 1  97 ARG CA   C   7.354   1.434  13.336 1.00 . A A .  97 ARG CA   1 1 
        3  10056 1 1  97 ARG CB   C   7.547   0.251  12.387 1.00 . A A .  97 ARG CB   1 1 
        3  10057 1 1  97 ARG CD   C   9.038  -0.739  10.642 1.00 . A A .  97 ARG CD   1 1 
        3  10058 1 1  97 ARG CG   C   8.824   0.457  11.572 1.00 . A A .  97 ARG CG   1 1 
        3  10059 1 1  97 ARG CZ   C   7.917  -1.778   8.754 1.00 . A A .  97 ARG CZ   1 1 
        3  10060 1 1  97 ARG H    H   9.071   0.745  14.370 1.00 . A A .  97 ARG H    1 1 
        3  10061 1 1  97 ARG HA   H   7.318   2.344  12.757 1.00 . A A .  97 ARG HA   1 1 
        3  10062 1 1  97 ARG HB2  H   7.633  -0.655  12.962 1.00 . A A .  97 ARG HB2  1 1 
        3  10063 1 1  97 ARG HB3  H   6.704   0.178  11.721 1.00 . A A .  97 ARG HB3  1 1 
        3  10064 1 1  97 ARG HD2  H   9.996  -0.650  10.156 1.00 . A A .  97 ARG HD2  1 1 
        3  10065 1 1  97 ARG HD3  H   9.015  -1.651  11.222 1.00 . A A .  97 ARG HD3  1 1 
        3  10066 1 1  97 ARG HE   H   7.320  -0.064   9.598 1.00 . A A .  97 ARG HE   1 1 
        3  10067 1 1  97 ARG HG2  H   8.738   1.359  10.989 1.00 . A A .  97 ARG HG2  1 1 
        3  10068 1 1  97 ARG HG3  H   9.665   0.542  12.243 1.00 . A A .  97 ARG HG3  1 1 
        3  10069 1 1  97 ARG HH11 H   9.527  -2.726   9.473 1.00 . A A .  97 ARG HH11 1 1 
        3  10070 1 1  97 ARG HH12 H   8.749  -3.487   8.127 1.00 . A A .  97 ARG HH12 1 1 
        3  10071 1 1  97 ARG HH21 H   6.294  -1.056   7.831 1.00 . A A .  97 ARG HH21 1 1 
        3  10072 1 1  97 ARG HH22 H   6.917  -2.541   7.197 1.00 . A A .  97 ARG HH22 1 1 
        3  10073 1 1  97 ARG N    N   8.467   1.507  14.275 1.00 . A A .  97 ARG N    1 1 
        3  10074 1 1  97 ARG NE   N   7.987  -0.783   9.631 1.00 . A A .  97 ARG NE   1 1 
        3  10075 1 1  97 ARG NH1  N   8.800  -2.739   8.788 1.00 . A A .  97 ARG NH1  1 1 
        3  10076 1 1  97 ARG NH2  N   6.968  -1.794   7.858 1.00 . A A .  97 ARG NH2  1 1 
        3  10077 1 1  97 ARG O    O   5.948   0.514  15.054 1.00 . A A .  97 ARG O    1 1 
        3  10078 1 1  98 LEU C    C   2.879   0.792  13.720 1.00 . A A .  98 LEU C    1 1 
        3  10079 1 1  98 LEU CA   C   3.705   1.936  14.286 1.00 . A A .  98 LEU CA   1 1 
        3  10080 1 1  98 LEU CB   C   2.963   3.259  14.076 1.00 . A A .  98 LEU CB   1 1 
        3  10081 1 1  98 LEU CD1  C   3.098   5.734  14.420 1.00 . A A .  98 LEU CD1  1 1 
        3  10082 1 1  98 LEU CD2  C   3.522   4.187  16.346 1.00 . A A .  98 LEU CD2  1 1 
        3  10083 1 1  98 LEU CG   C   3.688   4.380  14.827 1.00 . A A .  98 LEU CG   1 1 
        3  10084 1 1  98 LEU H    H   5.141   2.592  12.875 1.00 . A A .  98 LEU H    1 1 
        3  10085 1 1  98 LEU HA   H   3.837   1.773  15.344 1.00 . A A .  98 LEU HA   1 1 
        3  10086 1 1  98 LEU HB2  H   2.928   3.492  13.025 1.00 . A A .  98 LEU HB2  1 1 
        3  10087 1 1  98 LEU HB3  H   1.957   3.169  14.450 1.00 . A A .  98 LEU HB3  1 1 
        3  10088 1 1  98 LEU HD11 H   3.086   5.813  13.344 1.00 . A A .  98 LEU HD11 1 1 
        3  10089 1 1  98 LEU HD12 H   3.702   6.528  14.834 1.00 . A A .  98 LEU HD12 1 1 
        3  10090 1 1  98 LEU HD13 H   2.090   5.813  14.800 1.00 . A A .  98 LEU HD13 1 1 
        3  10091 1 1  98 LEU HD21 H   4.289   3.523  16.708 1.00 . A A .  98 LEU HD21 1 1 
        3  10092 1 1  98 LEU HD22 H   2.552   3.769  16.564 1.00 . A A .  98 LEU HD22 1 1 
        3  10093 1 1  98 LEU HD23 H   3.615   5.136  16.847 1.00 . A A .  98 LEU HD23 1 1 
        3  10094 1 1  98 LEU HG   H   4.740   4.356  14.578 1.00 . A A .  98 LEU HG   1 1 
        3  10095 1 1  98 LEU N    N   5.016   1.999  13.645 1.00 . A A .  98 LEU N    1 1 
        3  10096 1 1  98 LEU O    O   3.407  -0.085  13.039 1.00 . A A .  98 LEU O    1 1 
        3  10097 1 1  99 TYR C    C  -0.751   0.155  13.739 1.00 . A A .  99 TYR C    1 1 
        3  10098 1 1  99 TYR CA   C   0.694  -0.243  13.521 1.00 . A A .  99 TYR CA   1 1 
        3  10099 1 1  99 TYR CB   C   0.982  -1.555  14.249 1.00 . A A .  99 TYR CB   1 1 
        3  10100 1 1  99 TYR CD1  C   1.577  -0.861  16.599 1.00 . A A .  99 TYR CD1  1 1 
        3  10101 1 1  99 TYR CD2  C  -0.613  -1.816  16.184 1.00 . A A .  99 TYR CD2  1 1 
        3  10102 1 1  99 TYR CE1  C   1.260  -0.723  17.955 1.00 . A A .  99 TYR CE1  1 1 
        3  10103 1 1  99 TYR CE2  C  -0.930  -1.678  17.541 1.00 . A A .  99 TYR CE2  1 1 
        3  10104 1 1  99 TYR CG   C   0.640  -1.407  15.713 1.00 . A A .  99 TYR CG   1 1 
        3  10105 1 1  99 TYR CZ   C   0.006  -1.131  18.426 1.00 . A A .  99 TYR CZ   1 1 
        3  10106 1 1  99 TYR H    H   1.212   1.529  14.563 1.00 . A A .  99 TYR H    1 1 
        3  10107 1 1  99 TYR HA   H   0.863  -0.383  12.465 1.00 . A A .  99 TYR HA   1 1 
        3  10108 1 1  99 TYR HB2  H   0.385  -2.344  13.818 1.00 . A A .  99 TYR HB2  1 1 
        3  10109 1 1  99 TYR HB3  H   2.029  -1.798  14.148 1.00 . A A .  99 TYR HB3  1 1 
        3  10110 1 1  99 TYR HD1  H   2.544  -0.545  16.235 1.00 . A A .  99 TYR HD1  1 1 
        3  10111 1 1  99 TYR HD2  H  -1.336  -2.236  15.501 1.00 . A A .  99 TYR HD2  1 1 
        3  10112 1 1  99 TYR HE1  H   1.983  -0.302  18.639 1.00 . A A .  99 TYR HE1  1 1 
        3  10113 1 1  99 TYR HE2  H  -1.897  -1.993  17.904 1.00 . A A .  99 TYR HE2  1 1 
        3  10114 1 1  99 TYR HH   H  -1.161  -0.565  19.827 1.00 . A A .  99 TYR HH   1 1 
        3  10115 1 1  99 TYR N    N   1.580   0.803  14.011 1.00 . A A .  99 TYR N    1 1 
        3  10116 1 1  99 TYR O    O  -1.167   0.372  14.876 1.00 . A A .  99 TYR O    1 1 
        3  10117 1 1  99 TYR OH   O  -0.306  -0.996  19.764 1.00 . A A .  99 TYR OH   1 1 
        3  10118 1 1 100 ILE C    C  -3.532   0.191  14.054 1.00 . A A . 100 ILE C    1 1 
        3  10119 1 1 100 ILE CA   C  -2.928   0.628  12.731 1.00 . A A . 100 ILE CA   1 1 
        3  10120 1 1 100 ILE CB   C  -3.708  -0.014  11.585 1.00 . A A . 100 ILE CB   1 1 
        3  10121 1 1 100 ILE CD1  C  -2.938   1.863  10.102 1.00 . A A . 100 ILE CD1  1 1 
        3  10122 1 1 100 ILE CG1  C  -3.038   0.338  10.252 1.00 . A A . 100 ILE CG1  1 1 
        3  10123 1 1 100 ILE CG2  C  -5.145   0.511  11.589 1.00 . A A . 100 ILE CG2  1 1 
        3  10124 1 1 100 ILE H    H  -1.118   0.063  11.771 1.00 . A A . 100 ILE H    1 1 
        3  10125 1 1 100 ILE HA   H  -3.003   1.700  12.661 1.00 . A A . 100 ILE HA   1 1 
        3  10126 1 1 100 ILE HB   H  -3.717  -1.086  11.713 1.00 . A A . 100 ILE HB   1 1 
        3  10127 1 1 100 ILE HD11 H  -2.059   2.212  10.619 1.00 . A A . 100 ILE HD11 1 1 
        3  10128 1 1 100 ILE HD12 H  -3.808   2.341  10.522 1.00 . A A . 100 ILE HD12 1 1 
        3  10129 1 1 100 ILE HD13 H  -2.866   2.117   9.061 1.00 . A A . 100 ILE HD13 1 1 
        3  10130 1 1 100 ILE HG12 H  -2.046  -0.093  10.222 1.00 . A A . 100 ILE HG12 1 1 
        3  10131 1 1 100 ILE HG13 H  -3.625  -0.062   9.439 1.00 . A A . 100 ILE HG13 1 1 
        3  10132 1 1 100 ILE HG21 H  -5.128   1.592  11.539 1.00 . A A . 100 ILE HG21 1 1 
        3  10133 1 1 100 ILE HG22 H  -5.642   0.201  12.493 1.00 . A A . 100 ILE HG22 1 1 
        3  10134 1 1 100 ILE HG23 H  -5.673   0.122  10.731 1.00 . A A . 100 ILE HG23 1 1 
        3  10135 1 1 100 ILE N    N  -1.515   0.246  12.649 1.00 . A A . 100 ILE N    1 1 
        3  10136 1 1 100 ILE O    O  -3.514  -0.990  14.394 1.00 . A A . 100 ILE O    1 1 
        3  10137 1 1 101 GLY C    C  -3.829   1.478  17.243 1.00 . A A . 101 GLY C    1 1 
        3  10138 1 1 101 GLY CA   C  -4.641   0.864  16.114 1.00 . A A . 101 GLY CA   1 1 
        3  10139 1 1 101 GLY H    H  -4.020   2.083  14.486 1.00 . A A . 101 GLY H    1 1 
        3  10140 1 1 101 GLY HA2  H  -5.642   1.266  16.136 1.00 . A A . 101 GLY HA2  1 1 
        3  10141 1 1 101 GLY HA3  H  -4.689  -0.206  16.266 1.00 . A A . 101 GLY HA3  1 1 
        3  10142 1 1 101 GLY N    N  -4.045   1.158  14.812 1.00 . A A . 101 GLY N    1 1 
        3  10143 1 1 101 GLY O    O  -3.821   0.973  18.362 1.00 . A A . 101 GLY O    1 1 
        3  10144 1 1 102 GLU C    C  -2.388   4.774  17.756 1.00 . A A . 102 GLU C    1 1 
        3  10145 1 1 102 GLU CA   C  -2.329   3.257  17.960 1.00 . A A . 102 GLU CA   1 1 
        3  10146 1 1 102 GLU CB   C  -0.877   2.778  17.847 1.00 . A A . 102 GLU CB   1 1 
        3  10147 1 1 102 GLU CD   C  -1.255   3.573  15.461 1.00 . A A . 102 GLU CD   1 1 
        3  10148 1 1 102 GLU CG   C  -0.217   3.348  16.565 1.00 . A A . 102 GLU CG   1 1 
        3  10149 1 1 102 GLU H    H  -3.185   2.937  16.035 1.00 . A A . 102 GLU H    1 1 
        3  10150 1 1 102 GLU HA   H  -2.700   3.027  18.940 1.00 . A A . 102 GLU HA   1 1 
        3  10151 1 1 102 GLU HB2  H  -0.325   3.110  18.716 1.00 . A A . 102 GLU HB2  1 1 
        3  10152 1 1 102 GLU HB3  H  -0.858   1.698  17.805 1.00 . A A . 102 GLU HB3  1 1 
        3  10153 1 1 102 GLU HG2  H   0.264   4.283  16.798 1.00 . A A . 102 GLU HG2  1 1 
        3  10154 1 1 102 GLU HG3  H   0.521   2.656  16.214 1.00 . A A . 102 GLU HG3  1 1 
        3  10155 1 1 102 GLU N    N  -3.146   2.572  16.951 1.00 . A A . 102 GLU N    1 1 
        3  10156 1 1 102 GLU O    O  -1.366   5.461  17.778 1.00 . A A . 102 GLU O    1 1 
        3  10157 1 1 102 GLU OE1  O  -1.766   2.594  14.955 1.00 . A A . 102 GLU OE1  1 1 
        3  10158 1 1 102 GLU OE2  O  -1.601   4.716  15.227 1.00 . A A . 102 GLU OE2  1 1 
        3  10159 1 1 103 PRO C    C  -3.312   7.584  18.546 1.00 . A A . 103 PRO C    1 1 
        3  10160 1 1 103 PRO CA   C  -3.749   6.764  17.331 1.00 . A A . 103 PRO CA   1 1 
        3  10161 1 1 103 PRO CB   C  -5.264   6.896  17.088 1.00 . A A . 103 PRO CB   1 1 
        3  10162 1 1 103 PRO CD   C  -4.822   4.565  17.505 1.00 . A A . 103 PRO CD   1 1 
        3  10163 1 1 103 PRO CG   C  -5.862   5.664  17.689 1.00 . A A . 103 PRO CG   1 1 
        3  10164 1 1 103 PRO HA   H  -3.212   7.088  16.453 1.00 . A A . 103 PRO HA   1 1 
        3  10165 1 1 103 PRO HB2  H  -5.653   7.782  17.573 1.00 . A A . 103 PRO HB2  1 1 
        3  10166 1 1 103 PRO HB3  H  -5.472   6.929  16.029 1.00 . A A . 103 PRO HB3  1 1 
        3  10167 1 1 103 PRO HD2  H  -4.876   3.845  18.313 1.00 . A A . 103 PRO HD2  1 1 
        3  10168 1 1 103 PRO HD3  H  -4.944   4.082  16.547 1.00 . A A . 103 PRO HD3  1 1 
        3  10169 1 1 103 PRO HG2  H  -6.060   5.819  18.744 1.00 . A A . 103 PRO HG2  1 1 
        3  10170 1 1 103 PRO HG3  H  -6.771   5.395  17.173 1.00 . A A . 103 PRO HG3  1 1 
        3  10171 1 1 103 PRO N    N  -3.553   5.300  17.550 1.00 . A A . 103 PRO N    1 1 
        3  10172 1 1 103 PRO O    O  -3.501   7.167  19.687 1.00 . A A . 103 PRO O    1 1 
        3  10173 1 1 104 SER C    C  -1.835  10.971  18.803 1.00 . A A . 104 SER C    1 1 
        3  10174 1 1 104 SER CA   C  -2.294   9.631  19.363 1.00 . A A . 104 SER CA   1 1 
        3  10175 1 1 104 SER CB   C  -1.150   8.966  20.126 1.00 . A A . 104 SER CB   1 1 
        3  10176 1 1 104 SER H    H  -2.627   9.037  17.353 1.00 . A A . 104 SER H    1 1 
        3  10177 1 1 104 SER HA   H  -3.116   9.798  20.044 1.00 . A A . 104 SER HA   1 1 
        3  10178 1 1 104 SER HB2  H  -1.525   8.119  20.675 1.00 . A A . 104 SER HB2  1 1 
        3  10179 1 1 104 SER HB3  H  -0.401   8.630  19.423 1.00 . A A . 104 SER HB3  1 1 
        3  10180 1 1 104 SER HG   H  -0.005  10.483  20.537 1.00 . A A . 104 SER HG   1 1 
        3  10181 1 1 104 SER N    N  -2.741   8.755  18.287 1.00 . A A . 104 SER N    1 1 
        3  10182 1 1 104 SER O    O  -0.913  11.031  17.993 1.00 . A A . 104 SER O    1 1 
        3  10183 1 1 104 SER OG   O  -0.588   9.902  21.033 1.00 . A A . 104 SER OG   1 1 
        3  10184 1 1 105 ALA C    C  -0.796  13.836  19.401 1.00 . A A . 105 ALA C    1 1 
        3  10185 1 1 105 ALA CA   C  -2.117  13.380  18.788 1.00 . A A . 105 ALA CA   1 1 
        3  10186 1 1 105 ALA CB   C  -3.222  14.373  19.158 1.00 . A A . 105 ALA CB   1 1 
        3  10187 1 1 105 ALA H    H  -3.196  11.937  19.900 1.00 . A A . 105 ALA H    1 1 
        3  10188 1 1 105 ALA HA   H  -2.014  13.362  17.714 1.00 . A A . 105 ALA HA   1 1 
        3  10189 1 1 105 ALA HB1  H  -4.185  13.925  18.967 1.00 . A A . 105 ALA HB1  1 1 
        3  10190 1 1 105 ALA HB2  H  -3.117  15.268  18.561 1.00 . A A . 105 ALA HB2  1 1 
        3  10191 1 1 105 ALA HB3  H  -3.145  14.627  20.204 1.00 . A A . 105 ALA HB3  1 1 
        3  10192 1 1 105 ALA N    N  -2.477  12.044  19.246 1.00 . A A . 105 ALA N    1 1 
        3  10193 1 1 105 ALA O    O   0.034  14.449  18.730 1.00 . A A . 105 ALA O    1 1 
        3  10194 1 1 106 GLU C    C   1.810  13.194  20.817 1.00 . A A . 106 GLU C    1 1 
        3  10195 1 1 106 GLU CA   C   0.600  13.927  21.383 1.00 . A A . 106 GLU CA   1 1 
        3  10196 1 1 106 GLU CB   C   0.465  13.615  22.876 1.00 . A A . 106 GLU CB   1 1 
        3  10197 1 1 106 GLU CD   C  -0.801  14.167  24.965 1.00 . A A . 106 GLU CD   1 1 
        3  10198 1 1 106 GLU CG   C  -0.596  14.528  23.497 1.00 . A A . 106 GLU CG   1 1 
        3  10199 1 1 106 GLU H    H  -1.310  13.042  21.160 1.00 . A A . 106 GLU H    1 1 
        3  10200 1 1 106 GLU HA   H   0.745  14.990  21.263 1.00 . A A . 106 GLU HA   1 1 
        3  10201 1 1 106 GLU HB2  H   0.173  12.584  23.005 1.00 . A A . 106 GLU HB2  1 1 
        3  10202 1 1 106 GLU HB3  H   1.412  13.786  23.367 1.00 . A A . 106 GLU HB3  1 1 
        3  10203 1 1 106 GLU HG2  H  -0.274  15.556  23.422 1.00 . A A . 106 GLU HG2  1 1 
        3  10204 1 1 106 GLU HG3  H  -1.529  14.405  22.966 1.00 . A A . 106 GLU HG3  1 1 
        3  10205 1 1 106 GLU N    N  -0.614  13.535  20.681 1.00 . A A . 106 GLU N    1 1 
        3  10206 1 1 106 GLU O    O   2.886  13.776  20.670 1.00 . A A . 106 GLU O    1 1 
        3  10207 1 1 106 GLU OE1  O  -0.120  13.270  25.434 1.00 . A A . 106 GLU OE1  1 1 
        3  10208 1 1 106 GLU OE2  O  -1.635  14.792  25.598 1.00 . A A . 106 GLU OE2  1 1 
        3  10209 1 1 107 ALA C    C   3.153  11.655  18.598 1.00 . A A . 107 ALA C    1 1 
        3  10210 1 1 107 ALA CA   C   2.714  11.116  19.956 1.00 . A A . 107 ALA CA   1 1 
        3  10211 1 1 107 ALA CB   C   2.263   9.660  19.808 1.00 . A A . 107 ALA CB   1 1 
        3  10212 1 1 107 ALA H    H   0.748  11.515  20.637 1.00 . A A . 107 ALA H    1 1 
        3  10213 1 1 107 ALA HA   H   3.551  11.151  20.636 1.00 . A A . 107 ALA HA   1 1 
        3  10214 1 1 107 ALA HB1  H   1.672   9.376  20.667 1.00 . A A . 107 ALA HB1  1 1 
        3  10215 1 1 107 ALA HB2  H   3.129   9.019  19.741 1.00 . A A . 107 ALA HB2  1 1 
        3  10216 1 1 107 ALA HB3  H   1.668   9.554  18.912 1.00 . A A . 107 ALA HB3  1 1 
        3  10217 1 1 107 ALA N    N   1.627  11.920  20.502 1.00 . A A . 107 ALA N    1 1 
        3  10218 1 1 107 ALA O    O   4.343  11.695  18.293 1.00 . A A . 107 ALA O    1 1 
        3  10219 1 1 108 VAL C    C   3.204  13.948  16.594 1.00 . A A . 108 VAL C    1 1 
        3  10220 1 1 108 VAL CA   C   2.477  12.612  16.475 1.00 . A A . 108 VAL CA   1 1 
        3  10221 1 1 108 VAL CB   C   1.183  12.794  15.679 1.00 . A A . 108 VAL CB   1 1 
        3  10222 1 1 108 VAL CG1  C   1.487  13.511  14.360 1.00 . A A . 108 VAL CG1  1 1 
        3  10223 1 1 108 VAL CG2  C   0.572  11.420  15.382 1.00 . A A . 108 VAL CG2  1 1 
        3  10224 1 1 108 VAL H    H   1.249  12.020  18.100 1.00 . A A . 108 VAL H    1 1 
        3  10225 1 1 108 VAL HA   H   3.112  11.918  15.947 1.00 . A A . 108 VAL HA   1 1 
        3  10226 1 1 108 VAL HB   H   0.487  13.383  16.256 1.00 . A A . 108 VAL HB   1 1 
        3  10227 1 1 108 VAL HG11 H   1.677  14.554  14.554 1.00 . A A . 108 VAL HG11 1 1 
        3  10228 1 1 108 VAL HG12 H   0.644  13.414  13.697 1.00 . A A . 108 VAL HG12 1 1 
        3  10229 1 1 108 VAL HG13 H   2.358  13.066  13.902 1.00 . A A . 108 VAL HG13 1 1 
        3  10230 1 1 108 VAL HG21 H  -0.463  11.543  15.100 1.00 . A A . 108 VAL HG21 1 1 
        3  10231 1 1 108 VAL HG22 H   0.635  10.798  16.261 1.00 . A A . 108 VAL HG22 1 1 
        3  10232 1 1 108 VAL HG23 H   1.112  10.950  14.574 1.00 . A A . 108 VAL HG23 1 1 
        3  10233 1 1 108 VAL N    N   2.182  12.069  17.796 1.00 . A A . 108 VAL N    1 1 
        3  10234 1 1 108 VAL O    O   4.161  14.206  15.876 1.00 . A A . 108 VAL O    1 1 
        3  10235 1 1 109 ALA C    C   4.768  15.979  18.158 1.00 . A A . 109 ALA C    1 1 
        3  10236 1 1 109 ALA CA   C   3.324  16.111  17.692 1.00 . A A . 109 ALA CA   1 1 
        3  10237 1 1 109 ALA CB   C   2.521  16.904  18.723 1.00 . A A . 109 ALA CB   1 1 
        3  10238 1 1 109 ALA H    H   1.949  14.532  18.039 1.00 . A A . 109 ALA H    1 1 
        3  10239 1 1 109 ALA HA   H   3.307  16.646  16.753 1.00 . A A . 109 ALA HA   1 1 
        3  10240 1 1 109 ALA HB1  H   2.937  17.896  18.819 1.00 . A A . 109 ALA HB1  1 1 
        3  10241 1 1 109 ALA HB2  H   2.567  16.401  19.677 1.00 . A A . 109 ALA HB2  1 1 
        3  10242 1 1 109 ALA HB3  H   1.491  16.975  18.403 1.00 . A A . 109 ALA HB3  1 1 
        3  10243 1 1 109 ALA N    N   2.726  14.795  17.499 1.00 . A A . 109 ALA N    1 1 
        3  10244 1 1 109 ALA O    O   5.640  16.734  17.732 1.00 . A A . 109 ALA O    1 1 
        3  10245 1 1 110 ALA C    C   7.320  14.470  18.414 1.00 . A A . 110 ALA C    1 1 
        3  10246 1 1 110 ALA CA   C   6.355  14.783  19.549 1.00 . A A . 110 ALA CA   1 1 
        3  10247 1 1 110 ALA CB   C   6.345  13.621  20.545 1.00 . A A . 110 ALA CB   1 1 
        3  10248 1 1 110 ALA H    H   4.273  14.436  19.334 1.00 . A A . 110 ALA H    1 1 
        3  10249 1 1 110 ALA HA   H   6.691  15.674  20.057 1.00 . A A . 110 ALA HA   1 1 
        3  10250 1 1 110 ALA HB1  H   5.954  12.737  20.063 1.00 . A A . 110 ALA HB1  1 1 
        3  10251 1 1 110 ALA HB2  H   5.721  13.877  21.389 1.00 . A A . 110 ALA HB2  1 1 
        3  10252 1 1 110 ALA HB3  H   7.352  13.430  20.887 1.00 . A A . 110 ALA HB3  1 1 
        3  10253 1 1 110 ALA N    N   5.013  15.009  19.031 1.00 . A A . 110 ALA N    1 1 
        3  10254 1 1 110 ALA O    O   8.529  14.656  18.542 1.00 . A A . 110 ALA O    1 1 
        3  10255 1 1 111 GLN C    C   7.735  14.813  15.210 1.00 . A A . 111 GLN C    1 1 
        3  10256 1 1 111 GLN CA   C   7.607  13.636  16.150 1.00 . A A . 111 GLN CA   1 1 
        3  10257 1 1 111 GLN CB   C   6.983  12.460  15.396 1.00 . A A . 111 GLN CB   1 1 
        3  10258 1 1 111 GLN CD   C   8.370  10.786  16.635 1.00 . A A . 111 GLN CD   1 1 
        3  10259 1 1 111 GLN CG   C   6.949  11.232  16.307 1.00 . A A . 111 GLN CG   1 1 
        3  10260 1 1 111 GLN H    H   5.809  13.858  17.252 1.00 . A A . 111 GLN H    1 1 
        3  10261 1 1 111 GLN HA   H   8.590  13.357  16.484 1.00 . A A . 111 GLN HA   1 1 
        3  10262 1 1 111 GLN HB2  H   5.975  12.715  15.095 1.00 . A A . 111 GLN HB2  1 1 
        3  10263 1 1 111 GLN HB3  H   7.573  12.238  14.520 1.00 . A A . 111 GLN HB3  1 1 
        3  10264 1 1 111 GLN HE21 H   8.076  10.785  18.599 1.00 . A A . 111 GLN HE21 1 1 
        3  10265 1 1 111 GLN HE22 H   9.634  10.336  18.098 1.00 . A A . 111 GLN HE22 1 1 
        3  10266 1 1 111 GLN HG2  H   6.433  11.482  17.223 1.00 . A A . 111 GLN HG2  1 1 
        3  10267 1 1 111 GLN HG3  H   6.427  10.432  15.808 1.00 . A A . 111 GLN HG3  1 1 
        3  10268 1 1 111 GLN N    N   6.782  13.983  17.301 1.00 . A A . 111 GLN N    1 1 
        3  10269 1 1 111 GLN NE2  N   8.722  10.622  17.881 1.00 . A A . 111 GLN NE2  1 1 
        3  10270 1 1 111 GLN O    O   8.327  14.686  14.138 1.00 . A A . 111 GLN O    1 1 
        3  10271 1 1 111 GLN OE1  O   9.182  10.585  15.732 1.00 . A A . 111 GLN OE1  1 1 
        3  10272 1 1 112 MET C    C   7.454  16.839  13.315 1.00 . A A . 112 MET C    1 1 
        3  10273 1 1 112 MET CA   C   7.236  17.180  14.789 1.00 . A A . 112 MET CA   1 1 
        3  10274 1 1 112 MET CB   C   8.365  18.090  15.275 1.00 . A A . 112 MET CB   1 1 
        3  10275 1 1 112 MET CE   C   6.375  21.283  13.824 1.00 . A A . 112 MET CE   1 1 
        3  10276 1 1 112 MET CG   C   8.227  19.461  14.614 1.00 . A A . 112 MET CG   1 1 
        3  10277 1 1 112 MET H    H   6.740  16.004  16.490 1.00 . A A . 112 MET H    1 1 
        3  10278 1 1 112 MET HA   H   6.301  17.703  14.888 1.00 . A A . 112 MET HA   1 1 
        3  10279 1 1 112 MET HB2  H   8.307  18.198  16.349 1.00 . A A . 112 MET HB2  1 1 
        3  10280 1 1 112 MET HB3  H   9.318  17.657  15.008 1.00 . A A . 112 MET HB3  1 1 
        3  10281 1 1 112 MET HE1  H   5.725  22.102  14.101 1.00 . A A . 112 MET HE1  1 1 
        3  10282 1 1 112 MET HE2  H   5.870  20.652  13.110 1.00 . A A . 112 MET HE2  1 1 
        3  10283 1 1 112 MET HE3  H   7.283  21.669  13.382 1.00 . A A . 112 MET HE3  1 1 
        3  10284 1 1 112 MET HG2  H   9.117  20.043  14.802 1.00 . A A . 112 MET HG2  1 1 
        3  10285 1 1 112 MET HG3  H   8.098  19.337  13.548 1.00 . A A . 112 MET HG3  1 1 
        3  10286 1 1 112 MET N    N   7.183  15.964  15.614 1.00 . A A . 112 MET N    1 1 
        3  10287 1 1 112 MET O    O   8.501  17.134  12.750 1.00 . A A . 112 MET O    1 1 
        3  10288 1 1 112 MET SD   S   6.788  20.319  15.299 1.00 . A A . 112 MET SD   1 1 
        3  10289 1 1 113 PRO C    C   6.282  16.859  10.337 1.00 . A A . 113 PRO C    1 1 
        3  10290 1 1 113 PRO CA   C   6.596  15.725  11.303 1.00 . A A . 113 PRO CA   1 1 
        3  10291 1 1 113 PRO CB   C   5.553  14.614  11.201 1.00 . A A . 113 PRO CB   1 1 
        3  10292 1 1 113 PRO CD   C   5.227  15.758  13.332 1.00 . A A . 113 PRO CD   1 1 
        3  10293 1 1 113 PRO CG   C   4.518  14.942  12.236 1.00 . A A . 113 PRO CG   1 1 
        3  10294 1 1 113 PRO HA   H   7.575  15.322  11.099 1.00 . A A . 113 PRO HA   1 1 
        3  10295 1 1 113 PRO HB2  H   5.108  14.599  10.206 1.00 . A A . 113 PRO HB2  1 1 
        3  10296 1 1 113 PRO HB3  H   6.004  13.660  11.413 1.00 . A A . 113 PRO HB3  1 1 
        3  10297 1 1 113 PRO HD2  H   4.644  16.633  13.593 1.00 . A A . 113 PRO HD2  1 1 
        3  10298 1 1 113 PRO HD3  H   5.402  15.156  14.199 1.00 . A A . 113 PRO HD3  1 1 
        3  10299 1 1 113 PRO HG2  H   3.720  15.526  11.788 1.00 . A A . 113 PRO HG2  1 1 
        3  10300 1 1 113 PRO HG3  H   4.114  14.034  12.658 1.00 . A A . 113 PRO HG3  1 1 
        3  10301 1 1 113 PRO N    N   6.506  16.168  12.716 1.00 . A A . 113 PRO N    1 1 
        3  10302 1 1 113 PRO O    O   5.811  17.920  10.744 1.00 . A A . 113 PRO O    1 1 
        3  10303 1 1 114 ASP C    C   5.170  17.165   7.106 1.00 . A A . 114 ASP C    1 1 
        3  10304 1 1 114 ASP CA   C   6.287  17.636   8.025 1.00 . A A . 114 ASP CA   1 1 
        3  10305 1 1 114 ASP CB   C   7.547  17.905   7.212 1.00 . A A . 114 ASP CB   1 1 
        3  10306 1 1 114 ASP CG   C   8.554  18.669   8.062 1.00 . A A . 114 ASP CG   1 1 
        3  10307 1 1 114 ASP H    H   6.932  15.760   8.792 1.00 . A A . 114 ASP H    1 1 
        3  10308 1 1 114 ASP HA   H   5.973  18.560   8.492 1.00 . A A . 114 ASP HA   1 1 
        3  10309 1 1 114 ASP HB2  H   7.976  16.967   6.902 1.00 . A A . 114 ASP HB2  1 1 
        3  10310 1 1 114 ASP HB3  H   7.290  18.490   6.344 1.00 . A A . 114 ASP HB3  1 1 
        3  10311 1 1 114 ASP N    N   6.553  16.628   9.051 1.00 . A A . 114 ASP N    1 1 
        3  10312 1 1 114 ASP O    O   4.265  17.930   6.768 1.00 . A A . 114 ASP O    1 1 
        3  10313 1 1 114 ASP OD1  O   8.161  19.180   9.099 1.00 . A A . 114 ASP OD1  1 1 
        3  10314 1 1 114 ASP OD2  O   9.704  18.734   7.663 1.00 . A A . 114 ASP OD2  1 1 
        3  10315 1 1 115 LEU C    C   3.532  14.143   6.520 1.00 . A A . 115 LEU C    1 1 
        3  10316 1 1 115 LEU CA   C   4.201  15.322   5.836 1.00 . A A . 115 LEU CA   1 1 
        3  10317 1 1 115 LEU CB   C   4.825  14.865   4.517 1.00 . A A . 115 LEU CB   1 1 
        3  10318 1 1 115 LEU CD1  C   2.808  15.615   3.214 1.00 . A A . 115 LEU CD1  1 1 
        3  10319 1 1 115 LEU CD2  C   4.352  13.878   2.274 1.00 . A A . 115 LEU CD2  1 1 
        3  10320 1 1 115 LEU CG   C   3.719  14.421   3.554 1.00 . A A . 115 LEU CG   1 1 
        3  10321 1 1 115 LEU H    H   5.961  15.326   7.015 1.00 . A A . 115 LEU H    1 1 
        3  10322 1 1 115 LEU HA   H   3.450  16.068   5.633 1.00 . A A . 115 LEU HA   1 1 
        3  10323 1 1 115 LEU HB2  H   5.374  15.688   4.083 1.00 . A A . 115 LEU HB2  1 1 
        3  10324 1 1 115 LEU HB3  H   5.495  14.044   4.701 1.00 . A A . 115 LEU HB3  1 1 
        3  10325 1 1 115 LEU HD11 H   3.377  16.535   3.250 1.00 . A A . 115 LEU HD11 1 1 
        3  10326 1 1 115 LEU HD12 H   2.001  15.664   3.929 1.00 . A A . 115 LEU HD12 1 1 
        3  10327 1 1 115 LEU HD13 H   2.395  15.493   2.228 1.00 . A A . 115 LEU HD13 1 1 
        3  10328 1 1 115 LEU HD21 H   4.966  14.644   1.826 1.00 . A A . 115 LEU HD21 1 1 
        3  10329 1 1 115 LEU HD22 H   3.570  13.593   1.584 1.00 . A A . 115 LEU HD22 1 1 
        3  10330 1 1 115 LEU HD23 H   4.958  13.017   2.508 1.00 . A A . 115 LEU HD23 1 1 
        3  10331 1 1 115 LEU HG   H   3.126  13.646   4.020 1.00 . A A . 115 LEU HG   1 1 
        3  10332 1 1 115 LEU N    N   5.226  15.893   6.708 1.00 . A A . 115 LEU N    1 1 
        3  10333 1 1 115 LEU O    O   4.190  13.168   6.887 1.00 . A A . 115 LEU O    1 1 
        3  10334 1 1 116 ILE C    C   0.422  12.572   6.403 1.00 . A A . 116 ILE C    1 1 
        3  10335 1 1 116 ILE CA   C   1.458  13.153   7.346 1.00 . A A . 116 ILE CA   1 1 
        3  10336 1 1 116 ILE CB   C   0.762  13.697   8.583 1.00 . A A . 116 ILE CB   1 1 
        3  10337 1 1 116 ILE CD1  C   1.126  14.969  10.725 1.00 . A A . 116 ILE CD1  1 1 
        3  10338 1 1 116 ILE CG1  C   1.811  14.191   9.588 1.00 . A A . 116 ILE CG1  1 1 
        3  10339 1 1 116 ILE CG2  C  -0.071  12.591   9.235 1.00 . A A . 116 ILE CG2  1 1 
        3  10340 1 1 116 ILE H    H   1.736  15.025   6.382 1.00 . A A . 116 ILE H    1 1 
        3  10341 1 1 116 ILE HA   H   2.129  12.363   7.650 1.00 . A A . 116 ILE HA   1 1 
        3  10342 1 1 116 ILE HB   H   0.117  14.516   8.300 1.00 . A A . 116 ILE HB   1 1 
        3  10343 1 1 116 ILE HD11 H   0.083  15.135  10.502 1.00 . A A . 116 ILE HD11 1 1 
        3  10344 1 1 116 ILE HD12 H   1.611  15.923  10.847 1.00 . A A . 116 ILE HD12 1 1 
        3  10345 1 1 116 ILE HD13 H   1.207  14.403  11.639 1.00 . A A . 116 ILE HD13 1 1 
        3  10346 1 1 116 ILE HG12 H   2.342  13.345  10.004 1.00 . A A . 116 ILE HG12 1 1 
        3  10347 1 1 116 ILE HG13 H   2.513  14.842   9.088 1.00 . A A . 116 ILE HG13 1 1 
        3  10348 1 1 116 ILE HG21 H  -0.934  12.384   8.623 1.00 . A A . 116 ILE HG21 1 1 
        3  10349 1 1 116 ILE HG22 H  -0.395  12.910  10.217 1.00 . A A . 116 ILE HG22 1 1 
        3  10350 1 1 116 ILE HG23 H   0.527  11.698   9.330 1.00 . A A . 116 ILE HG23 1 1 
        3  10351 1 1 116 ILE N    N   2.213  14.228   6.694 1.00 . A A . 116 ILE N    1 1 
        3  10352 1 1 116 ILE O    O  -0.339  13.307   5.767 1.00 . A A . 116 ILE O    1 1 
        3  10353 1 1 117 LEU C    C  -1.659   9.926   6.223 1.00 . A A . 117 LEU C    1 1 
        3  10354 1 1 117 LEU CA   C  -0.548  10.573   5.415 1.00 . A A . 117 LEU CA   1 1 
        3  10355 1 1 117 LEU CB   C   0.173   9.498   4.605 1.00 . A A . 117 LEU CB   1 1 
        3  10356 1 1 117 LEU CD1  C   2.097   9.053   3.062 1.00 . A A . 117 LEU CD1  1 1 
        3  10357 1 1 117 LEU CD2  C   1.050  11.333   3.136 1.00 . A A . 117 LEU CD2  1 1 
        3  10358 1 1 117 LEU CG   C   1.428  10.098   3.965 1.00 . A A . 117 LEU CG   1 1 
        3  10359 1 1 117 LEU H    H   1.036  10.708   6.824 1.00 . A A . 117 LEU H    1 1 
        3  10360 1 1 117 LEU HA   H  -0.988  11.288   4.731 1.00 . A A . 117 LEU HA   1 1 
        3  10361 1 1 117 LEU HB2  H   0.450   8.677   5.250 1.00 . A A . 117 LEU HB2  1 1 
        3  10362 1 1 117 LEU HB3  H  -0.481   9.139   3.824 1.00 . A A . 117 LEU HB3  1 1 
        3  10363 1 1 117 LEU HD11 H   2.006   8.074   3.506 1.00 . A A . 117 LEU HD11 1 1 
        3  10364 1 1 117 LEU HD12 H   3.141   9.300   2.944 1.00 . A A . 117 LEU HD12 1 1 
        3  10365 1 1 117 LEU HD13 H   1.620   9.050   2.096 1.00 . A A . 117 LEU HD13 1 1 
        3  10366 1 1 117 LEU HD21 H   0.107  11.160   2.645 1.00 . A A . 117 LEU HD21 1 1 
        3  10367 1 1 117 LEU HD22 H   1.814  11.521   2.395 1.00 . A A . 117 LEU HD22 1 1 
        3  10368 1 1 117 LEU HD23 H   0.967  12.186   3.789 1.00 . A A . 117 LEU HD23 1 1 
        3  10369 1 1 117 LEU HG   H   2.120  10.388   4.745 1.00 . A A . 117 LEU HG   1 1 
        3  10370 1 1 117 LEU N    N   0.400  11.246   6.302 1.00 . A A . 117 LEU N    1 1 
        3  10371 1 1 117 LEU O    O  -1.405   9.245   7.217 1.00 . A A . 117 LEU O    1 1 
        3  10372 1 1 118 ILE C    C  -4.827   8.639   5.573 1.00 . A A . 118 ILE C    1 1 
        3  10373 1 1 118 ILE CA   C  -4.063   9.586   6.490 1.00 . A A . 118 ILE CA   1 1 
        3  10374 1 1 118 ILE CB   C  -4.990  10.705   6.957 1.00 . A A . 118 ILE CB   1 1 
        3  10375 1 1 118 ILE CD1  C  -5.104  12.814   8.298 1.00 . A A . 118 ILE CD1  1 1 
        3  10376 1 1 118 ILE CG1  C  -4.260  11.575   7.985 1.00 . A A . 118 ILE CG1  1 1 
        3  10377 1 1 118 ILE CG2  C  -6.239  10.097   7.600 1.00 . A A . 118 ILE CG2  1 1 
        3  10378 1 1 118 ILE H    H  -3.044  10.702   5.002 1.00 . A A . 118 ILE H    1 1 
        3  10379 1 1 118 ILE HA   H  -3.735   9.030   7.359 1.00 . A A . 118 ILE HA   1 1 
        3  10380 1 1 118 ILE HB   H  -5.277  11.306   6.109 1.00 . A A . 118 ILE HB   1 1 
        3  10381 1 1 118 ILE HD11 H  -4.493  13.549   8.796 1.00 . A A . 118 ILE HD11 1 1 
        3  10382 1 1 118 ILE HD12 H  -5.925  12.533   8.941 1.00 . A A . 118 ILE HD12 1 1 
        3  10383 1 1 118 ILE HD13 H  -5.494  13.229   7.382 1.00 . A A . 118 ILE HD13 1 1 
        3  10384 1 1 118 ILE HG12 H  -4.102  11.007   8.891 1.00 . A A . 118 ILE HG12 1 1 
        3  10385 1 1 118 ILE HG13 H  -3.307  11.884   7.583 1.00 . A A . 118 ILE HG13 1 1 
        3  10386 1 1 118 ILE HG21 H  -5.945   9.339   8.309 1.00 . A A . 118 ILE HG21 1 1 
        3  10387 1 1 118 ILE HG22 H  -6.858   9.656   6.835 1.00 . A A . 118 ILE HG22 1 1 
        3  10388 1 1 118 ILE HG23 H  -6.796  10.868   8.108 1.00 . A A . 118 ILE HG23 1 1 
        3  10389 1 1 118 ILE N    N  -2.900  10.147   5.797 1.00 . A A . 118 ILE N    1 1 
        3  10390 1 1 118 ILE O    O  -5.047   8.936   4.400 1.00 . A A . 118 ILE O    1 1 
        3  10391 1 1 119 SER C    C  -7.384   6.991   5.066 1.00 . A A . 119 SER C    1 1 
        3  10392 1 1 119 SER CA   C  -5.962   6.505   5.334 1.00 . A A . 119 SER CA   1 1 
        3  10393 1 1 119 SER CB   C  -6.012   5.175   6.085 1.00 . A A . 119 SER CB   1 1 
        3  10394 1 1 119 SER H    H  -5.018   7.304   7.055 1.00 . A A . 119 SER H    1 1 
        3  10395 1 1 119 SER HA   H  -5.461   6.355   4.393 1.00 . A A . 119 SER HA   1 1 
        3  10396 1 1 119 SER HB2  H  -6.444   4.418   5.453 1.00 . A A . 119 SER HB2  1 1 
        3  10397 1 1 119 SER HB3  H  -5.007   4.882   6.360 1.00 . A A . 119 SER HB3  1 1 
        3  10398 1 1 119 SER HG   H  -6.523   4.669   7.893 1.00 . A A . 119 SER HG   1 1 
        3  10399 1 1 119 SER N    N  -5.223   7.489   6.115 1.00 . A A . 119 SER N    1 1 
        3  10400 1 1 119 SER O    O  -7.940   7.774   5.839 1.00 . A A . 119 SER O    1 1 
        3  10401 1 1 119 SER OG   O  -6.812   5.322   7.251 1.00 . A A . 119 SER OG   1 1 
        3  10402 1 1 120 ALA C    C -10.307   6.527   4.705 1.00 . A A . 120 ALA C    1 1 
        3  10403 1 1 120 ALA CA   C  -9.325   6.923   3.609 1.00 . A A . 120 ALA CA   1 1 
        3  10404 1 1 120 ALA CB   C  -9.733   6.254   2.291 1.00 . A A . 120 ALA CB   1 1 
        3  10405 1 1 120 ALA H    H  -7.478   5.904   3.387 1.00 . A A . 120 ALA H    1 1 
        3  10406 1 1 120 ALA HA   H  -9.355   7.994   3.480 1.00 . A A . 120 ALA HA   1 1 
        3  10407 1 1 120 ALA HB1  H  -9.317   6.806   1.463 1.00 . A A . 120 ALA HB1  1 1 
        3  10408 1 1 120 ALA HB2  H -10.810   6.240   2.204 1.00 . A A . 120 ALA HB2  1 1 
        3  10409 1 1 120 ALA HB3  H  -9.358   5.240   2.273 1.00 . A A . 120 ALA HB3  1 1 
        3  10410 1 1 120 ALA N    N  -7.969   6.524   3.966 1.00 . A A . 120 ALA N    1 1 
        3  10411 1 1 120 ALA O    O -11.105   7.345   5.161 1.00 . A A . 120 ALA O    1 1 
        3  10412 1 1 121 THR C    C -10.444   3.681   6.987 1.00 . A A . 121 THR C    1 1 
        3  10413 1 1 121 THR CA   C -11.129   4.775   6.176 1.00 . A A . 121 THR CA   1 1 
        3  10414 1 1 121 THR CB   C -12.415   4.224   5.555 1.00 . A A . 121 THR CB   1 1 
        3  10415 1 1 121 THR CG2  C -12.067   3.183   4.491 1.00 . A A . 121 THR CG2  1 1 
        3  10416 1 1 121 THR H    H  -9.585   4.659   4.727 1.00 . A A . 121 THR H    1 1 
        3  10417 1 1 121 THR HA   H -11.385   5.590   6.839 1.00 . A A . 121 THR HA   1 1 
        3  10418 1 1 121 THR HB   H -12.968   5.030   5.097 1.00 . A A . 121 THR HB   1 1 
        3  10419 1 1 121 THR HG1  H -12.686   2.928   6.979 1.00 . A A . 121 THR HG1  1 1 
        3  10420 1 1 121 THR HG21 H -11.515   3.656   3.691 1.00 . A A . 121 THR HG21 1 1 
        3  10421 1 1 121 THR HG22 H -12.975   2.753   4.096 1.00 . A A . 121 THR HG22 1 1 
        3  10422 1 1 121 THR HG23 H -11.463   2.405   4.933 1.00 . A A . 121 THR HG23 1 1 
        3  10423 1 1 121 THR N    N -10.240   5.268   5.127 1.00 . A A . 121 THR N    1 1 
        3  10424 1 1 121 THR O    O  -9.554   2.991   6.490 1.00 . A A . 121 THR O    1 1 
        3  10425 1 1 121 THR OG1  O -13.207   3.623   6.569 1.00 . A A . 121 THR OG1  1 1 
        3  10426 1 1 122 GLY C    C -10.752   2.699  10.549 1.00 . A A . 122 GLY C    1 1 
        3  10427 1 1 122 GLY CA   C -10.286   2.511   9.109 1.00 . A A . 122 GLY CA   1 1 
        3  10428 1 1 122 GLY H    H -11.578   4.105   8.581 1.00 . A A . 122 GLY H    1 1 
        3  10429 1 1 122 GLY HA2  H -10.587   1.533   8.762 1.00 . A A . 122 GLY HA2  1 1 
        3  10430 1 1 122 GLY HA3  H  -9.210   2.585   9.074 1.00 . A A . 122 GLY HA3  1 1 
        3  10431 1 1 122 GLY N    N -10.866   3.527   8.237 1.00 . A A . 122 GLY N    1 1 
        3  10432 1 1 122 GLY O    O -11.646   3.499  10.822 1.00 . A A . 122 GLY O    1 1 
        3  10433 1 1 123 GLY C    C -10.210   3.442  13.419 1.00 . A A . 123 GLY C    1 1 
        3  10434 1 1 123 GLY CA   C -10.499   2.049  12.875 1.00 . A A . 123 GLY CA   1 1 
        3  10435 1 1 123 GLY H    H  -9.433   1.336  11.188 1.00 . A A . 123 GLY H    1 1 
        3  10436 1 1 123 GLY HA2  H -11.552   1.835  12.987 1.00 . A A . 123 GLY HA2  1 1 
        3  10437 1 1 123 GLY HA3  H  -9.927   1.326  13.436 1.00 . A A . 123 GLY HA3  1 1 
        3  10438 1 1 123 GLY N    N -10.140   1.956  11.465 1.00 . A A . 123 GLY N    1 1 
        3  10439 1 1 123 GLY O    O -10.941   3.954  14.266 1.00 . A A . 123 GLY O    1 1 
        3  10440 1 1 124 ASP C    C  -9.458   6.455  12.526 1.00 . A A . 124 ASP C    1 1 
        3  10441 1 1 124 ASP CA   C  -8.758   5.393  13.369 1.00 . A A . 124 ASP CA   1 1 
        3  10442 1 1 124 ASP CB   C  -7.243   5.569  13.262 1.00 . A A . 124 ASP CB   1 1 
        3  10443 1 1 124 ASP CG   C  -6.795   5.369  11.818 1.00 . A A . 124 ASP CG   1 1 
        3  10444 1 1 124 ASP H    H  -8.591   3.599  12.252 1.00 . A A . 124 ASP H    1 1 
        3  10445 1 1 124 ASP HA   H  -9.048   5.521  14.403 1.00 . A A . 124 ASP HA   1 1 
        3  10446 1 1 124 ASP HB2  H  -6.976   6.565  13.586 1.00 . A A . 124 ASP HB2  1 1 
        3  10447 1 1 124 ASP HB3  H  -6.752   4.843  13.892 1.00 . A A . 124 ASP HB3  1 1 
        3  10448 1 1 124 ASP N    N  -9.137   4.054  12.926 1.00 . A A . 124 ASP N    1 1 
        3  10449 1 1 124 ASP O    O  -9.282   6.514  11.310 1.00 . A A . 124 ASP O    1 1 
        3  10450 1 1 124 ASP OD1  O  -7.597   4.901  11.028 1.00 . A A . 124 ASP OD1  1 1 
        3  10451 1 1 124 ASP OD2  O  -5.656   5.689  11.523 1.00 . A A . 124 ASP OD2  1 1 
        3  10452 1 1 125 SER C    C -10.007   9.336  11.856 1.00 . A A . 125 SER C    1 1 
        3  10453 1 1 125 SER CA   C -10.981   8.348  12.483 1.00 . A A . 125 SER CA   1 1 
        3  10454 1 1 125 SER CB   C -11.900   9.083  13.455 1.00 . A A . 125 SER CB   1 1 
        3  10455 1 1 125 SER H    H -10.360   7.197  14.151 1.00 . A A . 125 SER H    1 1 
        3  10456 1 1 125 SER HA   H -11.580   7.904  11.702 1.00 . A A . 125 SER HA   1 1 
        3  10457 1 1 125 SER HB2  H -12.646   8.404  13.831 1.00 . A A . 125 SER HB2  1 1 
        3  10458 1 1 125 SER HB3  H -11.315   9.466  14.281 1.00 . A A . 125 SER HB3  1 1 
        3  10459 1 1 125 SER HG   H -12.087  10.291  11.940 1.00 . A A . 125 SER HG   1 1 
        3  10460 1 1 125 SER N    N -10.256   7.292  13.182 1.00 . A A . 125 SER N    1 1 
        3  10461 1 1 125 SER O    O  -8.949   9.622  12.415 1.00 . A A . 125 SER O    1 1 
        3  10462 1 1 125 SER OG   O -12.542  10.154  12.775 1.00 . A A . 125 SER OG   1 1 
        3  10463 1 1 126 ALA C    C  -9.913  12.244  10.333 1.00 . A A . 126 ALA C    1 1 
        3  10464 1 1 126 ALA CA   C  -9.516  10.814   9.983 1.00 . A A . 126 ALA CA   1 1 
        3  10465 1 1 126 ALA CB   C  -9.628  10.603   8.475 1.00 . A A . 126 ALA CB   1 1 
        3  10466 1 1 126 ALA H    H -11.223   9.594  10.285 1.00 . A A . 126 ALA H    1 1 
        3  10467 1 1 126 ALA HA   H  -8.487  10.659  10.278 1.00 . A A . 126 ALA HA   1 1 
        3  10468 1 1 126 ALA HB1  H  -9.141   9.676   8.205 1.00 . A A . 126 ALA HB1  1 1 
        3  10469 1 1 126 ALA HB2  H  -9.148  11.423   7.961 1.00 . A A . 126 ALA HB2  1 1 
        3  10470 1 1 126 ALA HB3  H -10.668  10.559   8.192 1.00 . A A . 126 ALA HB3  1 1 
        3  10471 1 1 126 ALA N    N -10.367   9.853  10.686 1.00 . A A . 126 ALA N    1 1 
        3  10472 1 1 126 ALA O    O  -9.059  13.095  10.556 1.00 . A A . 126 ALA O    1 1 
        3  10473 1 1 127 LEU C    C -11.306  14.228  12.102 1.00 . A A . 127 LEU C    1 1 
        3  10474 1 1 127 LEU CA   C -11.714  13.823  10.690 1.00 . A A . 127 LEU CA   1 1 
        3  10475 1 1 127 LEU CB   C -13.243  13.855  10.566 1.00 . A A . 127 LEU CB   1 1 
        3  10476 1 1 127 LEU CD1  C -13.121  16.306  10.034 1.00 . A A . 127 LEU CD1  1 1 
        3  10477 1 1 127 LEU CD2  C -15.285  15.283  10.767 1.00 . A A . 127 LEU CD2  1 1 
        3  10478 1 1 127 LEU CG   C -13.767  15.247  10.941 1.00 . A A . 127 LEU CG   1 1 
        3  10479 1 1 127 LEU H    H -11.852  11.776  10.179 1.00 . A A . 127 LEU H    1 1 
        3  10480 1 1 127 LEU HA   H -11.288  14.520   9.987 1.00 . A A . 127 LEU HA   1 1 
        3  10481 1 1 127 LEU HB2  H -13.524  13.632   9.545 1.00 . A A . 127 LEU HB2  1 1 
        3  10482 1 1 127 LEU HB3  H -13.674  13.119  11.226 1.00 . A A . 127 LEU HB3  1 1 
        3  10483 1 1 127 LEU HD11 H -12.171  16.604  10.453 1.00 . A A . 127 LEU HD11 1 1 
        3  10484 1 1 127 LEU HD12 H -13.762  17.170   9.963 1.00 . A A . 127 LEU HD12 1 1 
        3  10485 1 1 127 LEU HD13 H -12.965  15.893   9.045 1.00 . A A . 127 LEU HD13 1 1 
        3  10486 1 1 127 LEU HD21 H -15.745  14.620  11.483 1.00 . A A . 127 LEU HD21 1 1 
        3  10487 1 1 127 LEU HD22 H -15.540  14.972   9.767 1.00 . A A . 127 LEU HD22 1 1 
        3  10488 1 1 127 LEU HD23 H -15.637  16.292  10.932 1.00 . A A . 127 LEU HD23 1 1 
        3  10489 1 1 127 LEU HG   H -13.523  15.463  11.970 1.00 . A A . 127 LEU HG   1 1 
        3  10490 1 1 127 LEU N    N -11.216  12.496  10.373 1.00 . A A . 127 LEU N    1 1 
        3  10491 1 1 127 LEU O    O -10.920  15.372  12.344 1.00 . A A . 127 LEU O    1 1 
        3  10492 1 1 128 ALA C    C  -9.574  13.779  14.561 1.00 . A A . 128 ALA C    1 1 
        3  10493 1 1 128 ALA CA   C -11.070  13.561  14.420 1.00 . A A . 128 ALA CA   1 1 
        3  10494 1 1 128 ALA CB   C -11.502  12.390  15.306 1.00 . A A . 128 ALA CB   1 1 
        3  10495 1 1 128 ALA H    H -11.743  12.400  12.781 1.00 . A A . 128 ALA H    1 1 
        3  10496 1 1 128 ALA HA   H -11.584  14.452  14.745 1.00 . A A . 128 ALA HA   1 1 
        3  10497 1 1 128 ALA HB1  H -10.808  11.571  15.189 1.00 . A A . 128 ALA HB1  1 1 
        3  10498 1 1 128 ALA HB2  H -12.491  12.067  15.017 1.00 . A A . 128 ALA HB2  1 1 
        3  10499 1 1 128 ALA HB3  H -11.515  12.705  16.339 1.00 . A A . 128 ALA HB3  1 1 
        3  10500 1 1 128 ALA N    N -11.414  13.290  13.032 1.00 . A A . 128 ALA N    1 1 
        3  10501 1 1 128 ALA O    O  -9.095  14.212  15.611 1.00 . A A . 128 ALA O    1 1 
        3  10502 1 1 129 LEU C    C  -6.947  14.692  12.514 1.00 . A A . 129 LEU C    1 1 
        3  10503 1 1 129 LEU CA   C  -7.376  13.634  13.517 1.00 . A A . 129 LEU CA   1 1 
        3  10504 1 1 129 LEU CB   C  -6.704  12.305  13.174 1.00 . A A . 129 LEU CB   1 1 
        3  10505 1 1 129 LEU CD1  C  -6.539   9.883  13.780 1.00 . A A . 129 LEU CD1  1 1 
        3  10506 1 1 129 LEU CD2  C  -6.715  11.610  15.586 1.00 . A A . 129 LEU CD2  1 1 
        3  10507 1 1 129 LEU CG   C  -7.160  11.229  14.164 1.00 . A A . 129 LEU CG   1 1 
        3  10508 1 1 129 LEU H    H  -9.261  13.132  12.691 1.00 . A A . 129 LEU H    1 1 
        3  10509 1 1 129 LEU HA   H  -7.051  13.945  14.497 1.00 . A A . 129 LEU HA   1 1 
        3  10510 1 1 129 LEU HB2  H  -6.970  12.010  12.171 1.00 . A A . 129 LEU HB2  1 1 
        3  10511 1 1 129 LEU HB3  H  -5.631  12.418  13.242 1.00 . A A . 129 LEU HB3  1 1 
        3  10512 1 1 129 LEU HD11 H  -7.061   9.089  14.295 1.00 . A A . 129 LEU HD11 1 1 
        3  10513 1 1 129 LEU HD12 H  -5.498   9.873  14.065 1.00 . A A . 129 LEU HD12 1 1 
        3  10514 1 1 129 LEU HD13 H  -6.622   9.737  12.715 1.00 . A A . 129 LEU HD13 1 1 
        3  10515 1 1 129 LEU HD21 H  -7.448  12.269  16.025 1.00 . A A . 129 LEU HD21 1 1 
        3  10516 1 1 129 LEU HD22 H  -5.756  12.107  15.550 1.00 . A A . 129 LEU HD22 1 1 
        3  10517 1 1 129 LEU HD23 H  -6.631  10.721  16.193 1.00 . A A . 129 LEU HD23 1 1 
        3  10518 1 1 129 LEU HG   H  -8.238  11.150  14.134 1.00 . A A . 129 LEU HG   1 1 
        3  10519 1 1 129 LEU N    N  -8.829  13.470  13.501 1.00 . A A . 129 LEU N    1 1 
        3  10520 1 1 129 LEU O    O  -5.893  15.299  12.656 1.00 . A A . 129 LEU O    1 1 
        3  10521 1 1 130 TYR C    C  -7.068  17.220  11.087 1.00 . A A . 130 TYR C    1 1 
        3  10522 1 1 130 TYR CA   C  -7.436  15.885  10.463 1.00 . A A . 130 TYR CA   1 1 
        3  10523 1 1 130 TYR CB   C  -8.648  16.085   9.542 1.00 . A A . 130 TYR CB   1 1 
        3  10524 1 1 130 TYR CD1  C  -7.681  16.849   7.342 1.00 . A A . 130 TYR CD1  1 1 
        3  10525 1 1 130 TYR CD2  C  -8.726  18.491   8.787 1.00 . A A . 130 TYR CD2  1 1 
        3  10526 1 1 130 TYR CE1  C  -7.395  17.853   6.409 1.00 . A A . 130 TYR CE1  1 1 
        3  10527 1 1 130 TYR CE2  C  -8.441  19.495   7.855 1.00 . A A . 130 TYR CE2  1 1 
        3  10528 1 1 130 TYR CG   C  -8.346  17.167   8.530 1.00 . A A . 130 TYR CG   1 1 
        3  10529 1 1 130 TYR CZ   C  -7.775  19.176   6.665 1.00 . A A . 130 TYR CZ   1 1 
        3  10530 1 1 130 TYR H    H  -8.595  14.393  11.423 1.00 . A A . 130 TYR H    1 1 
        3  10531 1 1 130 TYR HA   H  -6.607  15.518   9.872 1.00 . A A . 130 TYR HA   1 1 
        3  10532 1 1 130 TYR HB2  H  -8.869  15.164   9.023 1.00 . A A . 130 TYR HB2  1 1 
        3  10533 1 1 130 TYR HB3  H  -9.507  16.377  10.132 1.00 . A A . 130 TYR HB3  1 1 
        3  10534 1 1 130 TYR HD1  H  -7.389  15.829   7.144 1.00 . A A . 130 TYR HD1  1 1 
        3  10535 1 1 130 TYR HD2  H  -9.239  18.737   9.706 1.00 . A A . 130 TYR HD2  1 1 
        3  10536 1 1 130 TYR HE1  H  -6.882  17.606   5.492 1.00 . A A . 130 TYR HE1  1 1 
        3  10537 1 1 130 TYR HE2  H  -8.734  20.515   8.053 1.00 . A A . 130 TYR HE2  1 1 
        3  10538 1 1 130 TYR HH   H  -6.695  19.915   5.276 1.00 . A A . 130 TYR HH   1 1 
        3  10539 1 1 130 TYR N    N  -7.767  14.911  11.494 1.00 . A A . 130 TYR N    1 1 
        3  10540 1 1 130 TYR O    O  -6.030  17.796  10.761 1.00 . A A . 130 TYR O    1 1 
        3  10541 1 1 130 TYR OH   O  -7.495  20.165   5.745 1.00 . A A . 130 TYR OH   1 1 
        3  10542 1 1 131 ASP C    C  -6.397  18.883  13.539 1.00 . A A . 131 ASP C    1 1 
        3  10543 1 1 131 ASP CA   C  -7.638  18.974  12.656 1.00 . A A . 131 ASP CA   1 1 
        3  10544 1 1 131 ASP CB   C  -8.842  19.372  13.516 1.00 . A A . 131 ASP CB   1 1 
        3  10545 1 1 131 ASP CG   C  -9.157  18.267  14.518 1.00 . A A . 131 ASP CG   1 1 
        3  10546 1 1 131 ASP H    H  -8.716  17.199  12.222 1.00 . A A . 131 ASP H    1 1 
        3  10547 1 1 131 ASP HA   H  -7.480  19.735  11.908 1.00 . A A . 131 ASP HA   1 1 
        3  10548 1 1 131 ASP HB2  H  -8.618  20.286  14.049 1.00 . A A . 131 ASP HB2  1 1 
        3  10549 1 1 131 ASP HB3  H  -9.701  19.532  12.880 1.00 . A A . 131 ASP HB3  1 1 
        3  10550 1 1 131 ASP N    N  -7.908  17.704  11.990 1.00 . A A . 131 ASP N    1 1 
        3  10551 1 1 131 ASP O    O  -5.576  19.799  13.568 1.00 . A A . 131 ASP O    1 1 
        3  10552 1 1 131 ASP OD1  O  -8.615  17.185  14.365 1.00 . A A . 131 ASP OD1  1 1 
        3  10553 1 1 131 ASP OD2  O  -9.933  18.518  15.425 1.00 . A A . 131 ASP OD2  1 1 
        3  10554 1 1 132 GLN C    C  -3.844  17.409  14.324 1.00 . A A . 132 GLN C    1 1 
        3  10555 1 1 132 GLN CA   C  -5.127  17.571  15.131 1.00 . A A . 132 GLN CA   1 1 
        3  10556 1 1 132 GLN CB   C  -5.348  16.327  15.999 1.00 . A A . 132 GLN CB   1 1 
        3  10557 1 1 132 GLN CD   C  -6.792  15.323  17.782 1.00 . A A . 132 GLN CD   1 1 
        3  10558 1 1 132 GLN CG   C  -6.504  16.582  16.971 1.00 . A A . 132 GLN CG   1 1 
        3  10559 1 1 132 GLN H    H  -6.954  17.076  14.186 1.00 . A A . 132 GLN H    1 1 
        3  10560 1 1 132 GLN HA   H  -5.028  18.428  15.777 1.00 . A A . 132 GLN HA   1 1 
        3  10561 1 1 132 GLN HB2  H  -5.584  15.487  15.371 1.00 . A A . 132 GLN HB2  1 1 
        3  10562 1 1 132 GLN HB3  H  -4.451  16.115  16.562 1.00 . A A . 132 GLN HB3  1 1 
        3  10563 1 1 132 GLN HE21 H  -8.351  16.108  18.727 1.00 . A A . 132 GLN HE21 1 1 
        3  10564 1 1 132 GLN HE22 H  -7.982  14.505  19.145 1.00 . A A . 132 GLN HE22 1 1 
        3  10565 1 1 132 GLN HG2  H  -6.239  17.387  17.642 1.00 . A A . 132 GLN HG2  1 1 
        3  10566 1 1 132 GLN HG3  H  -7.387  16.856  16.414 1.00 . A A . 132 GLN HG3  1 1 
        3  10567 1 1 132 GLN N    N  -6.269  17.774  14.252 1.00 . A A . 132 GLN N    1 1 
        3  10568 1 1 132 GLN NE2  N  -7.791  15.311  18.621 1.00 . A A . 132 GLN NE2  1 1 
        3  10569 1 1 132 GLN O    O  -2.782  17.866  14.735 1.00 . A A . 132 GLN O    1 1 
        3  10570 1 1 132 GLN OE1  O  -6.088  14.322  17.646 1.00 . A A . 132 GLN OE1  1 1 
        3  10571 1 1 133 LEU C    C  -2.489  17.751  11.490 1.00 . A A . 133 LEU C    1 1 
        3  10572 1 1 133 LEU CA   C  -2.798  16.515  12.322 1.00 . A A . 133 LEU CA   1 1 
        3  10573 1 1 133 LEU CB   C  -3.060  15.322  11.403 1.00 . A A . 133 LEU CB   1 1 
        3  10574 1 1 133 LEU CD1  C  -3.642  12.890  11.355 1.00 . A A . 133 LEU CD1  1 1 
        3  10575 1 1 133 LEU CD2  C  -1.809  13.696  12.861 1.00 . A A . 133 LEU CD2  1 1 
        3  10576 1 1 133 LEU CG   C  -3.174  14.044  12.244 1.00 . A A . 133 LEU CG   1 1 
        3  10577 1 1 133 LEU H    H  -4.825  16.407  12.911 1.00 . A A . 133 LEU H    1 1 
        3  10578 1 1 133 LEU HA   H  -1.942  16.304  12.940 1.00 . A A . 133 LEU HA   1 1 
        3  10579 1 1 133 LEU HB2  H  -3.974  15.479  10.857 1.00 . A A . 133 LEU HB2  1 1 
        3  10580 1 1 133 LEU HB3  H  -2.243  15.220  10.707 1.00 . A A . 133 LEU HB3  1 1 
        3  10581 1 1 133 LEU HD11 H  -3.023  12.846  10.472 1.00 . A A . 133 LEU HD11 1 1 
        3  10582 1 1 133 LEU HD12 H  -4.671  13.047  11.070 1.00 . A A . 133 LEU HD12 1 1 
        3  10583 1 1 133 LEU HD13 H  -3.557  11.961  11.900 1.00 . A A . 133 LEU HD13 1 1 
        3  10584 1 1 133 LEU HD21 H  -1.745  12.634  13.033 1.00 . A A . 133 LEU HD21 1 1 
        3  10585 1 1 133 LEU HD22 H  -1.699  14.210  13.801 1.00 . A A . 133 LEU HD22 1 1 
        3  10586 1 1 133 LEU HD23 H  -1.018  13.993  12.196 1.00 . A A . 133 LEU HD23 1 1 
        3  10587 1 1 133 LEU HG   H  -3.891  14.199  13.037 1.00 . A A . 133 LEU HG   1 1 
        3  10588 1 1 133 LEU N    N  -3.951  16.741  13.179 1.00 . A A . 133 LEU N    1 1 
        3  10589 1 1 133 LEU O    O  -1.327  18.124  11.318 1.00 . A A . 133 LEU O    1 1 
        3  10590 1 1 134 SER C    C  -2.606  20.636  10.894 1.00 . A A . 134 SER C    1 1 
        3  10591 1 1 134 SER CA   C  -3.364  19.562  10.131 1.00 . A A . 134 SER CA   1 1 
        3  10592 1 1 134 SER CB   C  -4.733  20.104   9.716 1.00 . A A . 134 SER CB   1 1 
        3  10593 1 1 134 SER H    H  -4.437  18.023  11.126 1.00 . A A . 134 SER H    1 1 
        3  10594 1 1 134 SER HA   H  -2.808  19.297   9.241 1.00 . A A . 134 SER HA   1 1 
        3  10595 1 1 134 SER HB2  H  -5.158  19.478   8.949 1.00 . A A . 134 SER HB2  1 1 
        3  10596 1 1 134 SER HB3  H  -5.393  20.111  10.575 1.00 . A A . 134 SER HB3  1 1 
        3  10597 1 1 134 SER HG   H  -3.812  21.434   8.636 1.00 . A A . 134 SER HG   1 1 
        3  10598 1 1 134 SER N    N  -3.535  18.378  10.964 1.00 . A A . 134 SER N    1 1 
        3  10599 1 1 134 SER O    O  -1.681  21.250  10.362 1.00 . A A . 134 SER O    1 1 
        3  10600 1 1 134 SER OG   O  -4.581  21.423   9.208 1.00 . A A . 134 SER OG   1 1 
        3  10601 1 1 135 THR C    C  -0.856  21.493  13.177 1.00 . A A . 135 THR C    1 1 
        3  10602 1 1 135 THR CA   C  -2.325  21.853  12.975 1.00 . A A . 135 THR CA   1 1 
        3  10603 1 1 135 THR CB   C  -3.019  21.948  14.336 1.00 . A A . 135 THR CB   1 1 
        3  10604 1 1 135 THR CG2  C  -2.489  23.163  15.098 1.00 . A A . 135 THR CG2  1 1 
        3  10605 1 1 135 THR H    H  -3.731  20.332  12.526 1.00 . A A . 135 THR H    1 1 
        3  10606 1 1 135 THR HA   H  -2.385  22.813  12.485 1.00 . A A . 135 THR HA   1 1 
        3  10607 1 1 135 THR HB   H  -2.816  21.055  14.907 1.00 . A A . 135 THR HB   1 1 
        3  10608 1 1 135 THR HG1  H  -4.705  21.378  13.552 1.00 . A A . 135 THR HG1  1 1 
        3  10609 1 1 135 THR HG21 H  -2.958  23.211  16.070 1.00 . A A . 135 THR HG21 1 1 
        3  10610 1 1 135 THR HG22 H  -2.715  24.062  14.545 1.00 . A A . 135 THR HG22 1 1 
        3  10611 1 1 135 THR HG23 H  -1.419  23.074  15.219 1.00 . A A . 135 THR HG23 1 1 
        3  10612 1 1 135 THR N    N  -2.991  20.851  12.145 1.00 . A A . 135 THR N    1 1 
        3  10613 1 1 135 THR O    O   0.025  22.344  13.052 1.00 . A A . 135 THR O    1 1 
        3  10614 1 1 135 THR OG1  O  -4.420  22.080  14.143 1.00 . A A . 135 THR OG1  1 1 
        3  10615 1 1 136 ILE C    C   1.593  19.930  12.437 1.00 . A A . 136 ILE C    1 1 
        3  10616 1 1 136 ILE CA   C   0.769  19.770  13.710 1.00 . A A . 136 ILE CA   1 1 
        3  10617 1 1 136 ILE CB   C   0.762  18.298  14.136 1.00 . A A . 136 ILE CB   1 1 
        3  10618 1 1 136 ILE CD1  C  -0.126  16.700  15.842 1.00 . A A . 136 ILE CD1  1 1 
        3  10619 1 1 136 ILE CG1  C   0.144  18.174  15.531 1.00 . A A . 136 ILE CG1  1 1 
        3  10620 1 1 136 ILE CG2  C   2.196  17.764  14.166 1.00 . A A . 136 ILE CG2  1 1 
        3  10621 1 1 136 ILE H    H  -1.341  19.593  13.580 1.00 . A A . 136 ILE H    1 1 
        3  10622 1 1 136 ILE HA   H   1.215  20.358  14.498 1.00 . A A . 136 ILE HA   1 1 
        3  10623 1 1 136 ILE HB   H   0.180  17.725  13.428 1.00 . A A . 136 ILE HB   1 1 
        3  10624 1 1 136 ILE HD11 H   0.812  16.186  15.983 1.00 . A A . 136 ILE HD11 1 1 
        3  10625 1 1 136 ILE HD12 H  -0.664  16.249  15.022 1.00 . A A . 136 ILE HD12 1 1 
        3  10626 1 1 136 ILE HD13 H  -0.716  16.624  16.742 1.00 . A A . 136 ILE HD13 1 1 
        3  10627 1 1 136 ILE HG12 H   0.829  18.576  16.263 1.00 . A A . 136 ILE HG12 1 1 
        3  10628 1 1 136 ILE HG13 H  -0.781  18.725  15.567 1.00 . A A . 136 ILE HG13 1 1 
        3  10629 1 1 136 ILE HG21 H   2.544  17.613  13.154 1.00 . A A . 136 ILE HG21 1 1 
        3  10630 1 1 136 ILE HG22 H   2.222  16.827  14.696 1.00 . A A . 136 ILE HG22 1 1 
        3  10631 1 1 136 ILE HG23 H   2.835  18.480  14.662 1.00 . A A . 136 ILE HG23 1 1 
        3  10632 1 1 136 ILE N    N  -0.599  20.227  13.490 1.00 . A A . 136 ILE N    1 1 
        3  10633 1 1 136 ILE O    O   2.735  20.387  12.483 1.00 . A A . 136 ILE O    1 1 
        3  10634 1 1 137 ALA C    C   0.738  19.398   8.875 1.00 . A A . 137 ALA C    1 1 
        3  10635 1 1 137 ALA CA   C   1.700  19.661  10.033 1.00 . A A . 137 ALA CA   1 1 
        3  10636 1 1 137 ALA CB   C   2.873  18.662   9.977 1.00 . A A . 137 ALA CB   1 1 
        3  10637 1 1 137 ALA H    H   0.100  19.190  11.332 1.00 . A A . 137 ALA H    1 1 
        3  10638 1 1 137 ALA HA   H   2.085  20.664   9.951 1.00 . A A . 137 ALA HA   1 1 
        3  10639 1 1 137 ALA HB1  H   3.810  19.197   9.925 1.00 . A A . 137 ALA HB1  1 1 
        3  10640 1 1 137 ALA HB2  H   2.783  18.022   9.108 1.00 . A A . 137 ALA HB2  1 1 
        3  10641 1 1 137 ALA HB3  H   2.857  18.053  10.867 1.00 . A A . 137 ALA HB3  1 1 
        3  10642 1 1 137 ALA N    N   1.009  19.550  11.307 1.00 . A A . 137 ALA N    1 1 
        3  10643 1 1 137 ALA O    O  -0.341  18.838   9.068 1.00 . A A . 137 ALA O    1 1 
        3  10644 1 1 138 PRO C    C  -0.346  18.175   6.441 1.00 . A A . 138 PRO C    1 1 
        3  10645 1 1 138 PRO CA   C   0.290  19.560   6.470 1.00 . A A . 138 PRO CA   1 1 
        3  10646 1 1 138 PRO CB   C   1.290  19.724   5.317 1.00 . A A . 138 PRO CB   1 1 
        3  10647 1 1 138 PRO CD   C   2.401  20.440   7.366 1.00 . A A . 138 PRO CD   1 1 
        3  10648 1 1 138 PRO CG   C   2.370  20.622   5.844 1.00 . A A . 138 PRO CG   1 1 
        3  10649 1 1 138 PRO HA   H  -0.467  20.323   6.403 1.00 . A A . 138 PRO HA   1 1 
        3  10650 1 1 138 PRO HB2  H   1.704  18.761   5.032 1.00 . A A . 138 PRO HB2  1 1 
        3  10651 1 1 138 PRO HB3  H   0.808  20.184   4.462 1.00 . A A . 138 PRO HB3  1 1 
        3  10652 1 1 138 PRO HD2  H   3.238  19.823   7.664 1.00 . A A . 138 PRO HD2  1 1 
        3  10653 1 1 138 PRO HD3  H   2.445  21.400   7.857 1.00 . A A . 138 PRO HD3  1 1 
        3  10654 1 1 138 PRO HG2  H   3.325  20.346   5.414 1.00 . A A . 138 PRO HG2  1 1 
        3  10655 1 1 138 PRO HG3  H   2.145  21.652   5.607 1.00 . A A . 138 PRO HG3  1 1 
        3  10656 1 1 138 PRO N    N   1.123  19.772   7.680 1.00 . A A . 138 PRO N    1 1 
        3  10657 1 1 138 PRO O    O   0.344  17.165   6.289 1.00 . A A . 138 PRO O    1 1 
        3  10658 1 1 139 THR C    C  -2.714  16.461   5.139 1.00 . A A . 139 THR C    1 1 
        3  10659 1 1 139 THR CA   C  -2.384  16.871   6.566 1.00 . A A . 139 THR CA   1 1 
        3  10660 1 1 139 THR CB   C  -3.679  16.997   7.376 1.00 . A A . 139 THR CB   1 1 
        3  10661 1 1 139 THR CG2  C  -4.569  15.771   7.128 1.00 . A A . 139 THR CG2  1 1 
        3  10662 1 1 139 THR H    H  -2.160  18.973   6.694 1.00 . A A . 139 THR H    1 1 
        3  10663 1 1 139 THR HA   H  -1.769  16.104   7.017 1.00 . A A . 139 THR HA   1 1 
        3  10664 1 1 139 THR HB   H  -4.208  17.889   7.074 1.00 . A A . 139 THR HB   1 1 
        3  10665 1 1 139 THR HG1  H  -2.752  16.370   8.966 1.00 . A A . 139 THR HG1  1 1 
        3  10666 1 1 139 THR HG21 H  -5.216  15.619   7.977 1.00 . A A . 139 THR HG21 1 1 
        3  10667 1 1 139 THR HG22 H  -3.948  14.898   6.986 1.00 . A A . 139 THR HG22 1 1 
        3  10668 1 1 139 THR HG23 H  -5.165  15.933   6.242 1.00 . A A . 139 THR HG23 1 1 
        3  10669 1 1 139 THR N    N  -1.664  18.135   6.579 1.00 . A A . 139 THR N    1 1 
        3  10670 1 1 139 THR O    O  -3.298  17.237   4.381 1.00 . A A . 139 THR O    1 1 
        3  10671 1 1 139 THR OG1  O  -3.366  17.077   8.759 1.00 . A A . 139 THR OG1  1 1 
        3  10672 1 1 140 LEU C    C  -3.495  13.481   3.510 1.00 . A A . 140 LEU C    1 1 
        3  10673 1 1 140 LEU CA   C  -2.615  14.719   3.436 1.00 . A A . 140 LEU CA   1 1 
        3  10674 1 1 140 LEU CB   C  -1.304  14.383   2.732 1.00 . A A . 140 LEU CB   1 1 
        3  10675 1 1 140 LEU CD1  C  -2.180  15.281   0.553 1.00 . A A . 140 LEU CD1  1 1 
        3  10676 1 1 140 LEU CD2  C  -0.280  13.644   0.577 1.00 . A A . 140 LEU CD2  1 1 
        3  10677 1 1 140 LEU CG   C  -1.586  14.047   1.264 1.00 . A A . 140 LEU CG   1 1 
        3  10678 1 1 140 LEU H    H  -1.890  14.653   5.429 1.00 . A A . 140 LEU H    1 1 
        3  10679 1 1 140 LEU HA   H  -3.141  15.471   2.873 1.00 . A A . 140 LEU HA   1 1 
        3  10680 1 1 140 LEU HB2  H  -0.639  15.231   2.791 1.00 . A A . 140 LEU HB2  1 1 
        3  10681 1 1 140 LEU HB3  H  -0.849  13.534   3.212 1.00 . A A . 140 LEU HB3  1 1 
        3  10682 1 1 140 LEU HD11 H  -3.256  15.235   0.599 1.00 . A A . 140 LEU HD11 1 1 
        3  10683 1 1 140 LEU HD12 H  -1.871  15.301  -0.480 1.00 . A A . 140 LEU HD12 1 1 
        3  10684 1 1 140 LEU HD13 H  -1.840  16.185   1.040 1.00 . A A . 140 LEU HD13 1 1 
        3  10685 1 1 140 LEU HD21 H  -0.508  13.143  -0.352 1.00 . A A . 140 LEU HD21 1 1 
        3  10686 1 1 140 LEU HD22 H   0.280  12.988   1.219 1.00 . A A . 140 LEU HD22 1 1 
        3  10687 1 1 140 LEU HD23 H   0.305  14.530   0.372 1.00 . A A . 140 LEU HD23 1 1 
        3  10688 1 1 140 LEU HG   H  -2.294  13.233   1.211 1.00 . A A . 140 LEU HG   1 1 
        3  10689 1 1 140 LEU N    N  -2.345  15.229   4.779 1.00 . A A . 140 LEU N    1 1 
        3  10690 1 1 140 LEU O    O  -3.305  12.620   4.372 1.00 . A A . 140 LEU O    1 1 
        3  10691 1 1 141 ILE C    C  -5.067  11.310   1.457 1.00 . A A . 141 ILE C    1 1 
        3  10692 1 1 141 ILE CA   C  -5.393  12.259   2.599 1.00 . A A . 141 ILE CA   1 1 
        3  10693 1 1 141 ILE CB   C  -6.827  12.763   2.443 1.00 . A A . 141 ILE CB   1 1 
        3  10694 1 1 141 ILE CD1  C  -8.500  14.407   3.318 1.00 . A A . 141 ILE CD1  1 1 
        3  10695 1 1 141 ILE CG1  C  -7.161  13.718   3.595 1.00 . A A . 141 ILE CG1  1 1 
        3  10696 1 1 141 ILE CG2  C  -7.795  11.577   2.478 1.00 . A A . 141 ILE CG2  1 1 
        3  10697 1 1 141 ILE H    H  -4.577  14.113   1.952 1.00 . A A . 141 ILE H    1 1 
        3  10698 1 1 141 ILE HA   H  -5.317  11.718   3.533 1.00 . A A . 141 ILE HA   1 1 
        3  10699 1 1 141 ILE HB   H  -6.932  13.283   1.502 1.00 . A A . 141 ILE HB   1 1 
        3  10700 1 1 141 ILE HD11 H  -8.412  15.027   2.438 1.00 . A A . 141 ILE HD11 1 1 
        3  10701 1 1 141 ILE HD12 H  -8.771  15.021   4.165 1.00 . A A . 141 ILE HD12 1 1 
        3  10702 1 1 141 ILE HD13 H  -9.263  13.660   3.157 1.00 . A A . 141 ILE HD13 1 1 
        3  10703 1 1 141 ILE HG12 H  -7.226  13.162   4.518 1.00 . A A . 141 ILE HG12 1 1 
        3  10704 1 1 141 ILE HG13 H  -6.387  14.466   3.677 1.00 . A A . 141 ILE HG13 1 1 
        3  10705 1 1 141 ILE HG21 H  -8.812  11.939   2.499 1.00 . A A . 141 ILE HG21 1 1 
        3  10706 1 1 141 ILE HG22 H  -7.606  10.984   3.361 1.00 . A A . 141 ILE HG22 1 1 
        3  10707 1 1 141 ILE HG23 H  -7.650  10.968   1.599 1.00 . A A . 141 ILE HG23 1 1 
        3  10708 1 1 141 ILE N    N  -4.475  13.395   2.610 1.00 . A A . 141 ILE N    1 1 
        3  10709 1 1 141 ILE O    O  -5.090  11.691   0.291 1.00 . A A . 141 ILE O    1 1 
        3  10710 1 1 142 ILE C    C  -5.148   7.731   1.131 1.00 . A A . 142 ILE C    1 1 
        3  10711 1 1 142 ILE CA   C  -4.453   9.048   0.801 1.00 . A A . 142 ILE CA   1 1 
        3  10712 1 1 142 ILE CB   C  -2.944   8.831   0.724 1.00 . A A . 142 ILE CB   1 1 
        3  10713 1 1 142 ILE CD1  C  -0.748   9.960   0.319 1.00 . A A . 142 ILE CD1  1 1 
        3  10714 1 1 142 ILE CG1  C  -2.268  10.122   0.248 1.00 . A A . 142 ILE CG1  1 1 
        3  10715 1 1 142 ILE CG2  C  -2.636   7.701  -0.262 1.00 . A A . 142 ILE CG2  1 1 
        3  10716 1 1 142 ILE H    H  -4.772   9.811   2.751 1.00 . A A . 142 ILE H    1 1 
        3  10717 1 1 142 ILE HA   H  -4.801   9.383  -0.168 1.00 . A A . 142 ILE HA   1 1 
        3  10718 1 1 142 ILE HB   H  -2.576   8.568   1.702 1.00 . A A . 142 ILE HB   1 1 
        3  10719 1 1 142 ILE HD11 H  -0.409   9.401  -0.540 1.00 . A A . 142 ILE HD11 1 1 
        3  10720 1 1 142 ILE HD12 H  -0.481   9.431   1.218 1.00 . A A . 142 ILE HD12 1 1 
        3  10721 1 1 142 ILE HD13 H  -0.282  10.928   0.321 1.00 . A A . 142 ILE HD13 1 1 
        3  10722 1 1 142 ILE HG12 H  -2.564  10.329  -0.771 1.00 . A A . 142 ILE HG12 1 1 
        3  10723 1 1 142 ILE HG13 H  -2.568  10.939   0.882 1.00 . A A . 142 ILE HG13 1 1 
        3  10724 1 1 142 ILE HG21 H  -3.161   7.880  -1.187 1.00 . A A . 142 ILE HG21 1 1 
        3  10725 1 1 142 ILE HG22 H  -2.952   6.761   0.160 1.00 . A A . 142 ILE HG22 1 1 
        3  10726 1 1 142 ILE HG23 H  -1.576   7.664  -0.452 1.00 . A A . 142 ILE HG23 1 1 
        3  10727 1 1 142 ILE N    N  -4.771  10.061   1.804 1.00 . A A . 142 ILE N    1 1 
        3  10728 1 1 142 ILE O    O  -5.099   7.262   2.264 1.00 . A A . 142 ILE O    1 1 
        3  10729 1 1 143 ASN C    C  -5.479   4.765   0.681 1.00 . A A . 143 ASN C    1 1 
        3  10730 1 1 143 ASN CA   C  -6.474   5.861   0.321 1.00 . A A . 143 ASN CA   1 1 
        3  10731 1 1 143 ASN CB   C  -7.226   5.474  -0.950 1.00 . A A . 143 ASN CB   1 1 
        3  10732 1 1 143 ASN CG   C  -8.097   4.250  -0.687 1.00 . A A . 143 ASN CG   1 1 
        3  10733 1 1 143 ASN H    H  -5.782   7.548  -0.760 1.00 . A A . 143 ASN H    1 1 
        3  10734 1 1 143 ASN HA   H  -7.179   5.965   1.127 1.00 . A A . 143 ASN HA   1 1 
        3  10735 1 1 143 ASN HB2  H  -7.847   6.298  -1.263 1.00 . A A . 143 ASN HB2  1 1 
        3  10736 1 1 143 ASN HB3  H  -6.516   5.249  -1.725 1.00 . A A . 143 ASN HB3  1 1 
        3  10737 1 1 143 ASN HD21 H  -8.091   3.656  -2.581 1.00 . A A . 143 ASN HD21 1 1 
        3  10738 1 1 143 ASN HD22 H  -8.975   2.674  -1.515 1.00 . A A . 143 ASN HD22 1 1 
        3  10739 1 1 143 ASN N    N  -5.786   7.133   0.126 1.00 . A A . 143 ASN N    1 1 
        3  10740 1 1 143 ASN ND2  N  -8.414   3.461  -1.676 1.00 . A A . 143 ASN ND2  1 1 
        3  10741 1 1 143 ASN O    O  -4.309   4.819   0.295 1.00 . A A . 143 ASN O    1 1 
        3  10742 1 1 143 ASN OD1  O  -8.503   4.010   0.450 1.00 . A A . 143 ASN OD1  1 1 
        3  10743 1 1 144 TYR C    C  -5.032   1.587   0.785 1.00 . A A . 144 TYR C    1 1 
        3  10744 1 1 144 TYR CA   C  -5.075   2.676   1.850 1.00 . A A . 144 TYR CA   1 1 
        3  10745 1 1 144 TYR CB   C  -5.590   2.081   3.166 1.00 . A A . 144 TYR CB   1 1 
        3  10746 1 1 144 TYR CD1  C  -3.461   1.243   4.227 1.00 . A A . 144 TYR CD1  1 1 
        3  10747 1 1 144 TYR CD2  C  -5.059  -0.374   3.383 1.00 . A A . 144 TYR CD2  1 1 
        3  10748 1 1 144 TYR CE1  C  -2.618   0.200   4.629 1.00 . A A . 144 TYR CE1  1 1 
        3  10749 1 1 144 TYR CE2  C  -4.216  -1.417   3.785 1.00 . A A . 144 TYR CE2  1 1 
        3  10750 1 1 144 TYR CG   C  -4.682   0.956   3.604 1.00 . A A . 144 TYR CG   1 1 
        3  10751 1 1 144 TYR CZ   C  -2.996  -1.130   4.407 1.00 . A A . 144 TYR CZ   1 1 
        3  10752 1 1 144 TYR H    H  -6.877   3.780   1.720 1.00 . A A . 144 TYR H    1 1 
        3  10753 1 1 144 TYR HA   H  -4.075   3.051   2.011 1.00 . A A . 144 TYR HA   1 1 
        3  10754 1 1 144 TYR HB2  H  -5.603   2.848   3.929 1.00 . A A . 144 TYR HB2  1 1 
        3  10755 1 1 144 TYR HB3  H  -6.592   1.701   3.026 1.00 . A A . 144 TYR HB3  1 1 
        3  10756 1 1 144 TYR HD1  H  -3.170   2.269   4.398 1.00 . A A . 144 TYR HD1  1 1 
        3  10757 1 1 144 TYR HD2  H  -6.000  -0.595   2.902 1.00 . A A . 144 TYR HD2  1 1 
        3  10758 1 1 144 TYR HE1  H  -1.677   0.421   5.109 1.00 . A A . 144 TYR HE1  1 1 
        3  10759 1 1 144 TYR HE2  H  -4.508  -2.443   3.613 1.00 . A A . 144 TYR HE2  1 1 
        3  10760 1 1 144 TYR HH   H  -1.724  -2.501   4.023 1.00 . A A . 144 TYR HH   1 1 
        3  10761 1 1 144 TYR N    N  -5.942   3.773   1.434 1.00 . A A . 144 TYR N    1 1 
        3  10762 1 1 144 TYR O    O  -6.062   1.030   0.414 1.00 . A A . 144 TYR O    1 1 
        3  10763 1 1 144 TYR OH   O  -2.165  -2.158   4.803 1.00 . A A . 144 TYR OH   1 1 
        3  10764 1 1 145 ASP C    C  -4.525   0.549  -1.921 1.00 . A A . 145 ASP C    1 1 
        3  10765 1 1 145 ASP CA   C  -3.658   0.252  -0.707 1.00 . A A . 145 ASP CA   1 1 
        3  10766 1 1 145 ASP CB   C  -4.035  -1.113  -0.133 1.00 . A A . 145 ASP CB   1 1 
        3  10767 1 1 145 ASP CG   C  -2.973  -1.570   0.861 1.00 . A A . 145 ASP CG   1 1 
        3  10768 1 1 145 ASP H    H  -3.045   1.765   0.649 1.00 . A A . 145 ASP H    1 1 
        3  10769 1 1 145 ASP HA   H  -2.626   0.230  -1.014 1.00 . A A . 145 ASP HA   1 1 
        3  10770 1 1 145 ASP HB2  H  -4.988  -1.041   0.371 1.00 . A A . 145 ASP HB2  1 1 
        3  10771 1 1 145 ASP HB3  H  -4.109  -1.832  -0.934 1.00 . A A . 145 ASP HB3  1 1 
        3  10772 1 1 145 ASP N    N  -3.829   1.283   0.308 1.00 . A A . 145 ASP N    1 1 
        3  10773 1 1 145 ASP O    O  -5.499  -0.158  -2.187 1.00 . A A . 145 ASP O    1 1 
        3  10774 1 1 145 ASP OD1  O  -1.903  -0.983   0.867 1.00 . A A . 145 ASP OD1  1 1 
        3  10775 1 1 145 ASP OD2  O  -3.244  -2.501   1.601 1.00 . A A . 145 ASP OD2  1 1 
        3  10776 1 1 146 ASP C    C  -4.008   2.063  -5.060 1.00 . A A . 146 ASP C    1 1 
        3  10777 1 1 146 ASP CA   C  -4.927   1.977  -3.853 1.00 . A A . 146 ASP CA   1 1 
        3  10778 1 1 146 ASP CB   C  -5.606   3.325  -3.628 1.00 . A A . 146 ASP CB   1 1 
        3  10779 1 1 146 ASP CG   C  -4.568   4.389  -3.284 1.00 . A A . 146 ASP CG   1 1 
        3  10780 1 1 146 ASP H    H  -3.384   2.122  -2.398 1.00 . A A . 146 ASP H    1 1 
        3  10781 1 1 146 ASP HA   H  -5.687   1.238  -4.059 1.00 . A A . 146 ASP HA   1 1 
        3  10782 1 1 146 ASP HB2  H  -6.136   3.615  -4.523 1.00 . A A . 146 ASP HB2  1 1 
        3  10783 1 1 146 ASP HB3  H  -6.305   3.232  -2.813 1.00 . A A . 146 ASP HB3  1 1 
        3  10784 1 1 146 ASP N    N  -4.172   1.600  -2.657 1.00 . A A . 146 ASP N    1 1 
        3  10785 1 1 146 ASP O    O  -4.447   2.390  -6.165 1.00 . A A . 146 ASP O    1 1 
        3  10786 1 1 146 ASP OD1  O  -3.459   4.016  -2.937 1.00 . A A . 146 ASP OD1  1 1 
        3  10787 1 1 146 ASP OD2  O  -4.891   5.561  -3.386 1.00 . A A . 146 ASP OD2  1 1 
        3  10788 1 1 147 LYS C    C  -0.606   0.863  -5.681 1.00 . A A . 147 LYS C    1 1 
        3  10789 1 1 147 LYS CA   C  -1.747   1.844  -5.932 1.00 . A A . 147 LYS CA   1 1 
        3  10790 1 1 147 LYS CB   C  -1.184   3.263  -6.057 1.00 . A A . 147 LYS CB   1 1 
        3  10791 1 1 147 LYS CD   C  -1.697   5.606  -6.762 1.00 . A A . 147 LYS CD   1 1 
        3  10792 1 1 147 LYS CE   C  -2.780   6.533  -7.316 1.00 . A A . 147 LYS CE   1 1 
        3  10793 1 1 147 LYS CG   C  -2.278   4.209  -6.560 1.00 . A A . 147 LYS CG   1 1 
        3  10794 1 1 147 LYS H    H  -2.424   1.531  -3.954 1.00 . A A . 147 LYS H    1 1 
        3  10795 1 1 147 LYS HA   H  -2.229   1.582  -6.864 1.00 . A A . 147 LYS HA   1 1 
        3  10796 1 1 147 LYS HB2  H  -0.839   3.597  -5.089 1.00 . A A . 147 LYS HB2  1 1 
        3  10797 1 1 147 LYS HB3  H  -0.360   3.267  -6.754 1.00 . A A . 147 LYS HB3  1 1 
        3  10798 1 1 147 LYS HD2  H  -1.342   5.990  -5.816 1.00 . A A . 147 LYS HD2  1 1 
        3  10799 1 1 147 LYS HD3  H  -0.878   5.554  -7.461 1.00 . A A . 147 LYS HD3  1 1 
        3  10800 1 1 147 LYS HE2  H  -2.356   7.509  -7.504 1.00 . A A . 147 LYS HE2  1 1 
        3  10801 1 1 147 LYS HE3  H  -3.165   6.125  -8.239 1.00 . A A . 147 LYS HE3  1 1 
        3  10802 1 1 147 LYS HG2  H  -2.674   3.838  -7.493 1.00 . A A . 147 LYS HG2  1 1 
        3  10803 1 1 147 LYS HG3  H  -3.068   4.270  -5.832 1.00 . A A . 147 LYS HG3  1 1 
        3  10804 1 1 147 LYS HZ1  H  -3.528   6.429  -5.377 1.00 . A A . 147 LYS HZ1  1 1 
        3  10805 1 1 147 LYS HZ2  H  -4.649   5.991  -6.576 1.00 . A A . 147 LYS HZ2  1 1 
        3  10806 1 1 147 LYS HZ3  H  -4.255   7.626  -6.334 1.00 . A A . 147 LYS HZ3  1 1 
        3  10807 1 1 147 LYS N    N  -2.725   1.782  -4.849 1.00 . A A . 147 LYS N    1 1 
        3  10808 1 1 147 LYS NZ   N  -3.887   6.654  -6.326 1.00 . A A . 147 LYS NZ   1 1 
        3  10809 1 1 147 LYS O    O   0.138   0.997  -4.712 1.00 . A A . 147 LYS O    1 1 
        3  10810 1 1 148 SER C    C   1.952  -0.472  -6.540 1.00 . A A . 148 SER C    1 1 
        3  10811 1 1 148 SER CA   C   0.578  -1.123  -6.425 1.00 . A A . 148 SER CA   1 1 
        3  10812 1 1 148 SER CB   C   0.428  -2.191  -7.506 1.00 . A A . 148 SER CB   1 1 
        3  10813 1 1 148 SER H    H  -1.101  -0.185  -7.313 1.00 . A A . 148 SER H    1 1 
        3  10814 1 1 148 SER HA   H   0.490  -1.592  -5.456 1.00 . A A . 148 SER HA   1 1 
        3  10815 1 1 148 SER HB2  H   1.117  -2.998  -7.319 1.00 . A A . 148 SER HB2  1 1 
        3  10816 1 1 148 SER HB3  H  -0.580  -2.570  -7.490 1.00 . A A . 148 SER HB3  1 1 
        3  10817 1 1 148 SER HG   H   1.594  -1.245  -8.742 1.00 . A A . 148 SER HG   1 1 
        3  10818 1 1 148 SER N    N  -0.476  -0.123  -6.561 1.00 . A A . 148 SER N    1 1 
        3  10819 1 1 148 SER O    O   2.068   0.689  -6.931 1.00 . A A . 148 SER O    1 1 
        3  10820 1 1 148 SER OG   O   0.710  -1.618  -8.776 1.00 . A A . 148 SER OG   1 1 
        3  10821 1 1 149 TRP C    C   4.622  -0.101  -7.624 1.00 . A A . 149 TRP C    1 1 
        3  10822 1 1 149 TRP CA   C   4.350  -0.711  -6.255 1.00 . A A . 149 TRP CA   1 1 
        3  10823 1 1 149 TRP CB   C   5.349  -1.841  -5.988 1.00 . A A . 149 TRP CB   1 1 
        3  10824 1 1 149 TRP CD1  C   4.449  -4.026  -6.884 1.00 . A A . 149 TRP CD1  1 1 
        3  10825 1 1 149 TRP CD2  C   5.768  -2.963  -8.364 1.00 . A A . 149 TRP CD2  1 1 
        3  10826 1 1 149 TRP CE2  C   5.337  -4.158  -8.988 1.00 . A A . 149 TRP CE2  1 1 
        3  10827 1 1 149 TRP CE3  C   6.615  -2.105  -9.088 1.00 . A A . 149 TRP CE3  1 1 
        3  10828 1 1 149 TRP CG   C   5.191  -2.904  -7.028 1.00 . A A . 149 TRP CG   1 1 
        3  10829 1 1 149 TRP CH2  C   6.575  -3.626 -10.990 1.00 . A A . 149 TRP CH2  1 1 
        3  10830 1 1 149 TRP CZ2  C   5.733  -4.490 -10.284 1.00 . A A . 149 TRP CZ2  1 1 
        3  10831 1 1 149 TRP CZ3  C   7.015  -2.435 -10.393 1.00 . A A . 149 TRP CZ3  1 1 
        3  10832 1 1 149 TRP H    H   2.836  -2.135  -5.890 1.00 . A A . 149 TRP H    1 1 
        3  10833 1 1 149 TRP HA   H   4.476   0.047  -5.499 1.00 . A A . 149 TRP HA   1 1 
        3  10834 1 1 149 TRP HB2  H   6.354  -1.448  -6.025 1.00 . A A . 149 TRP HB2  1 1 
        3  10835 1 1 149 TRP HB3  H   5.163  -2.262  -5.011 1.00 . A A . 149 TRP HB3  1 1 
        3  10836 1 1 149 TRP HD1  H   3.884  -4.297  -6.004 1.00 . A A . 149 TRP HD1  1 1 
        3  10837 1 1 149 TRP HE1  H   4.093  -5.632  -8.200 1.00 . A A . 149 TRP HE1  1 1 
        3  10838 1 1 149 TRP HE3  H   6.959  -1.185  -8.638 1.00 . A A . 149 TRP HE3  1 1 
        3  10839 1 1 149 TRP HH2  H   6.887  -3.875 -11.993 1.00 . A A . 149 TRP HH2  1 1 
        3  10840 1 1 149 TRP HZ2  H   5.392  -5.408 -10.739 1.00 . A A . 149 TRP HZ2  1 1 
        3  10841 1 1 149 TRP HZ3  H   7.666  -1.769 -10.940 1.00 . A A . 149 TRP HZ3  1 1 
        3  10842 1 1 149 TRP N    N   2.991  -1.224  -6.192 1.00 . A A . 149 TRP N    1 1 
        3  10843 1 1 149 TRP NE1  N   4.537  -4.772  -8.045 1.00 . A A . 149 TRP NE1  1 1 
        3  10844 1 1 149 TRP O    O   5.585   0.629  -7.801 1.00 . A A . 149 TRP O    1 1 
        3  10845 1 1 150 GLN C    C   3.628   1.616  -9.976 1.00 . A A . 150 GLN C    1 1 
        3  10846 1 1 150 GLN CA   C   3.938   0.120  -9.941 1.00 . A A . 150 GLN CA   1 1 
        3  10847 1 1 150 GLN CB   C   3.008  -0.621 -10.907 1.00 . A A . 150 GLN CB   1 1 
        3  10848 1 1 150 GLN CD   C   4.687  -0.585 -12.760 1.00 . A A . 150 GLN CD   1 1 
        3  10849 1 1 150 GLN CG   C   3.283  -0.162 -12.341 1.00 . A A . 150 GLN CG   1 1 
        3  10850 1 1 150 GLN H    H   3.010  -0.996  -8.393 1.00 . A A . 150 GLN H    1 1 
        3  10851 1 1 150 GLN HA   H   4.959  -0.033 -10.249 1.00 . A A . 150 GLN HA   1 1 
        3  10852 1 1 150 GLN HB2  H   3.180  -1.685 -10.827 1.00 . A A . 150 GLN HB2  1 1 
        3  10853 1 1 150 GLN HB3  H   1.979  -0.404 -10.653 1.00 . A A . 150 GLN HB3  1 1 
        3  10854 1 1 150 GLN HE21 H   5.068   1.106 -13.725 1.00 . A A . 150 GLN HE21 1 1 
        3  10855 1 1 150 GLN HE22 H   6.324  -0.036 -13.738 1.00 . A A . 150 GLN HE22 1 1 
        3  10856 1 1 150 GLN HG2  H   2.561  -0.609 -13.004 1.00 . A A . 150 GLN HG2  1 1 
        3  10857 1 1 150 GLN HG3  H   3.203   0.912 -12.401 1.00 . A A . 150 GLN HG3  1 1 
        3  10858 1 1 150 GLN N    N   3.767  -0.408  -8.591 1.00 . A A . 150 GLN N    1 1 
        3  10859 1 1 150 GLN NE2  N   5.421   0.229 -13.467 1.00 . A A . 150 GLN NE2  1 1 
        3  10860 1 1 150 GLN O    O   4.532   2.450 -10.045 1.00 . A A . 150 GLN O    1 1 
        3  10861 1 1 150 GLN OE1  O   5.130  -1.686 -12.428 1.00 . A A . 150 GLN OE1  1 1 
        3  10862 1 1 151 SER C    C   2.462   4.066  -8.703 1.00 . A A . 151 SER C    1 1 
        3  10863 1 1 151 SER CA   C   1.920   3.339  -9.929 1.00 . A A . 151 SER CA   1 1 
        3  10864 1 1 151 SER CB   C   0.393   3.430  -9.958 1.00 . A A . 151 SER CB   1 1 
        3  10865 1 1 151 SER H    H   1.665   1.241  -9.855 1.00 . A A . 151 SER H    1 1 
        3  10866 1 1 151 SER HA   H   2.308   3.812 -10.817 1.00 . A A . 151 SER HA   1 1 
        3  10867 1 1 151 SER HB2  H   0.036   3.193 -10.946 1.00 . A A . 151 SER HB2  1 1 
        3  10868 1 1 151 SER HB3  H  -0.019   2.728  -9.248 1.00 . A A . 151 SER HB3  1 1 
        3  10869 1 1 151 SER HG   H   0.307   4.942  -8.735 1.00 . A A . 151 SER HG   1 1 
        3  10870 1 1 151 SER N    N   2.342   1.947  -9.916 1.00 . A A . 151 SER N    1 1 
        3  10871 1 1 151 SER O    O   2.844   5.230  -8.775 1.00 . A A . 151 SER O    1 1 
        3  10872 1 1 151 SER OG   O  -0.005   4.754  -9.623 1.00 . A A . 151 SER OG   1 1 
        3  10873 1 1 152 LEU C    C   4.380   4.424  -6.452 1.00 . A A . 152 LEU C    1 1 
        3  10874 1 1 152 LEU CA   C   2.923   3.987  -6.324 1.00 . A A . 152 LEU CA   1 1 
        3  10875 1 1 152 LEU CB   C   2.797   2.978  -5.179 1.00 . A A . 152 LEU CB   1 1 
        3  10876 1 1 152 LEU CD1  C   2.231   4.813  -3.563 1.00 . A A . 152 LEU CD1  1 1 
        3  10877 1 1 152 LEU CD2  C   3.110   2.619  -2.723 1.00 . A A . 152 LEU CD2  1 1 
        3  10878 1 1 152 LEU CG   C   3.190   3.644  -3.856 1.00 . A A . 152 LEU CG   1 1 
        3  10879 1 1 152 LEU H    H   2.123   2.464  -7.565 1.00 . A A . 152 LEU H    1 1 
        3  10880 1 1 152 LEU HA   H   2.309   4.847  -6.115 1.00 . A A . 152 LEU HA   1 1 
        3  10881 1 1 152 LEU HB2  H   1.778   2.628  -5.117 1.00 . A A . 152 LEU HB2  1 1 
        3  10882 1 1 152 LEU HB3  H   3.450   2.139  -5.364 1.00 . A A . 152 LEU HB3  1 1 
        3  10883 1 1 152 LEU HD11 H   2.127   4.948  -2.501 1.00 . A A . 152 LEU HD11 1 1 
        3  10884 1 1 152 LEU HD12 H   1.258   4.608  -3.989 1.00 . A A . 152 LEU HD12 1 1 
        3  10885 1 1 152 LEU HD13 H   2.629   5.718  -3.997 1.00 . A A . 152 LEU HD13 1 1 
        3  10886 1 1 152 LEU HD21 H   2.210   2.032  -2.830 1.00 . A A . 152 LEU HD21 1 1 
        3  10887 1 1 152 LEU HD22 H   3.087   3.138  -1.775 1.00 . A A . 152 LEU HD22 1 1 
        3  10888 1 1 152 LEU HD23 H   3.972   1.974  -2.759 1.00 . A A . 152 LEU HD23 1 1 
        3  10889 1 1 152 LEU HG   H   4.200   4.022  -3.926 1.00 . A A . 152 LEU HG   1 1 
        3  10890 1 1 152 LEU N    N   2.463   3.380  -7.565 1.00 . A A . 152 LEU N    1 1 
        3  10891 1 1 152 LEU O    O   4.742   5.547  -6.074 1.00 . A A . 152 LEU O    1 1 
        3  10892 1 1 153 LEU C    C   6.764   5.051  -8.151 1.00 . A A . 153 LEU C    1 1 
        3  10893 1 1 153 LEU CA   C   6.611   3.866  -7.201 1.00 . A A . 153 LEU CA   1 1 
        3  10894 1 1 153 LEU CB   C   7.356   2.653  -7.762 1.00 . A A . 153 LEU CB   1 1 
        3  10895 1 1 153 LEU CD1  C   9.471   3.570  -6.779 1.00 . A A . 153 LEU CD1  1 1 
        3  10896 1 1 153 LEU CD2  C   9.567   1.775  -8.522 1.00 . A A . 153 LEU CD2  1 1 
        3  10897 1 1 153 LEU CG   C   8.813   3.021  -8.052 1.00 . A A . 153 LEU CG   1 1 
        3  10898 1 1 153 LEU H    H   4.861   2.664  -7.300 1.00 . A A . 153 LEU H    1 1 
        3  10899 1 1 153 LEU HA   H   7.031   4.127  -6.243 1.00 . A A . 153 LEU HA   1 1 
        3  10900 1 1 153 LEU HB2  H   7.336   1.855  -7.032 1.00 . A A . 153 LEU HB2  1 1 
        3  10901 1 1 153 LEU HB3  H   6.880   2.331  -8.676 1.00 . A A . 153 LEU HB3  1 1 
        3  10902 1 1 153 LEU HD11 H  10.540   3.448  -6.838 1.00 . A A . 153 LEU HD11 1 1 
        3  10903 1 1 153 LEU HD12 H   9.097   3.034  -5.916 1.00 . A A . 153 LEU HD12 1 1 
        3  10904 1 1 153 LEU HD13 H   9.239   4.620  -6.682 1.00 . A A . 153 LEU HD13 1 1 
        3  10905 1 1 153 LEU HD21 H   8.956   1.221  -9.216 1.00 . A A . 153 LEU HD21 1 1 
        3  10906 1 1 153 LEU HD22 H   9.800   1.152  -7.671 1.00 . A A . 153 LEU HD22 1 1 
        3  10907 1 1 153 LEU HD23 H  10.484   2.078  -9.008 1.00 . A A . 153 LEU HD23 1 1 
        3  10908 1 1 153 LEU HG   H   8.851   3.770  -8.828 1.00 . A A . 153 LEU HG   1 1 
        3  10909 1 1 153 LEU N    N   5.206   3.543  -7.008 1.00 . A A . 153 LEU N    1 1 
        3  10910 1 1 153 LEU O    O   7.601   5.934  -7.935 1.00 . A A . 153 LEU O    1 1 
        3  10911 1 1 154 THR C    C   5.633   7.458  -9.560 1.00 . A A . 154 THR C    1 1 
        3  10912 1 1 154 THR CA   C   6.031   6.130 -10.201 1.00 . A A . 154 THR CA   1 1 
        3  10913 1 1 154 THR CB   C   5.097   5.820 -11.370 1.00 . A A . 154 THR CB   1 1 
        3  10914 1 1 154 THR CG2  C   5.576   4.559 -12.092 1.00 . A A . 154 THR CG2  1 1 
        3  10915 1 1 154 THR H    H   5.327   4.312  -9.341 1.00 . A A . 154 THR H    1 1 
        3  10916 1 1 154 THR HA   H   7.043   6.208 -10.573 1.00 . A A . 154 THR HA   1 1 
        3  10917 1 1 154 THR HB   H   5.096   6.647 -12.060 1.00 . A A . 154 THR HB   1 1 
        3  10918 1 1 154 THR HG1  H   3.824   4.959 -10.176 1.00 . A A . 154 THR HG1  1 1 
        3  10919 1 1 154 THR HG21 H   5.900   3.825 -11.367 1.00 . A A . 154 THR HG21 1 1 
        3  10920 1 1 154 THR HG22 H   6.400   4.810 -12.741 1.00 . A A . 154 THR HG22 1 1 
        3  10921 1 1 154 THR HG23 H   4.766   4.150 -12.677 1.00 . A A . 154 THR HG23 1 1 
        3  10922 1 1 154 THR N    N   5.965   5.053  -9.214 1.00 . A A . 154 THR N    1 1 
        3  10923 1 1 154 THR O    O   6.184   8.513  -9.893 1.00 . A A . 154 THR O    1 1 
        3  10924 1 1 154 THR OG1  O   3.783   5.616 -10.879 1.00 . A A . 154 THR OG1  1 1 
        3  10925 1 1 155 GLN C    C   5.376   9.206  -7.122 1.00 . A A . 155 GLN C    1 1 
        3  10926 1 1 155 GLN CA   C   4.235   8.601  -7.930 1.00 . A A . 155 GLN CA   1 1 
        3  10927 1 1 155 GLN CB   C   3.065   8.262  -7.006 1.00 . A A . 155 GLN CB   1 1 
        3  10928 1 1 155 GLN CD   C   1.340   9.381  -8.429 1.00 . A A . 155 GLN CD   1 1 
        3  10929 1 1 155 GLN CG   C   1.796   8.053  -7.835 1.00 . A A . 155 GLN CG   1 1 
        3  10930 1 1 155 GLN H    H   4.296   6.527  -8.397 1.00 . A A . 155 GLN H    1 1 
        3  10931 1 1 155 GLN HA   H   3.907   9.319  -8.662 1.00 . A A . 155 GLN HA   1 1 
        3  10932 1 1 155 GLN HB2  H   3.294   7.356  -6.462 1.00 . A A . 155 GLN HB2  1 1 
        3  10933 1 1 155 GLN HB3  H   2.910   9.071  -6.311 1.00 . A A . 155 GLN HB3  1 1 
        3  10934 1 1 155 GLN HE21 H   1.219   8.683 -10.283 1.00 . A A . 155 GLN HE21 1 1 
        3  10935 1 1 155 GLN HE22 H   0.811  10.320 -10.096 1.00 . A A . 155 GLN HE22 1 1 
        3  10936 1 1 155 GLN HG2  H   2.001   7.363  -8.635 1.00 . A A . 155 GLN HG2  1 1 
        3  10937 1 1 155 GLN HG3  H   1.018   7.654  -7.205 1.00 . A A . 155 GLN HG3  1 1 
        3  10938 1 1 155 GLN N    N   4.685   7.397  -8.622 1.00 . A A . 155 GLN N    1 1 
        3  10939 1 1 155 GLN NE2  N   1.104   9.468  -9.709 1.00 . A A . 155 GLN NE2  1 1 
        3  10940 1 1 155 GLN O    O   5.567  10.415  -7.113 1.00 . A A . 155 GLN O    1 1 
        3  10941 1 1 155 GLN OE1  O   1.201  10.368  -7.707 1.00 . A A . 155 GLN OE1  1 1 
        3  10942 1 1 156 LEU C    C   8.344   9.414  -6.569 1.00 . A A . 156 LEU C    1 1 
        3  10943 1 1 156 LEU CA   C   7.277   8.807  -5.663 1.00 . A A . 156 LEU CA   1 1 
        3  10944 1 1 156 LEU CB   C   7.872   7.641  -4.875 1.00 . A A . 156 LEU CB   1 1 
        3  10945 1 1 156 LEU CD1  C   7.350   5.880  -3.180 1.00 . A A . 156 LEU CD1  1 1 
        3  10946 1 1 156 LEU CD2  C   6.761   8.272  -2.709 1.00 . A A . 156 LEU CD2  1 1 
        3  10947 1 1 156 LEU CG   C   6.874   7.193  -3.804 1.00 . A A . 156 LEU CG   1 1 
        3  10948 1 1 156 LEU H    H   5.942   7.386  -6.503 1.00 . A A . 156 LEU H    1 1 
        3  10949 1 1 156 LEU HA   H   6.945   9.568  -4.978 1.00 . A A . 156 LEU HA   1 1 
        3  10950 1 1 156 LEU HB2  H   8.081   6.825  -5.546 1.00 . A A . 156 LEU HB2  1 1 
        3  10951 1 1 156 LEU HB3  H   8.790   7.959  -4.405 1.00 . A A . 156 LEU HB3  1 1 
        3  10952 1 1 156 LEU HD11 H   7.620   5.185  -3.958 1.00 . A A . 156 LEU HD11 1 1 
        3  10953 1 1 156 LEU HD12 H   6.557   5.460  -2.580 1.00 . A A . 156 LEU HD12 1 1 
        3  10954 1 1 156 LEU HD13 H   8.208   6.073  -2.554 1.00 . A A . 156 LEU HD13 1 1 
        3  10955 1 1 156 LEU HD21 H   6.017   8.996  -2.996 1.00 . A A . 156 LEU HD21 1 1 
        3  10956 1 1 156 LEU HD22 H   7.712   8.765  -2.573 1.00 . A A . 156 LEU HD22 1 1 
        3  10957 1 1 156 LEU HD23 H   6.466   7.816  -1.779 1.00 . A A . 156 LEU HD23 1 1 
        3  10958 1 1 156 LEU HG   H   5.904   7.043  -4.260 1.00 . A A . 156 LEU HG   1 1 
        3  10959 1 1 156 LEU N    N   6.140   8.348  -6.454 1.00 . A A . 156 LEU N    1 1 
        3  10960 1 1 156 LEU O    O   8.986  10.404  -6.222 1.00 . A A . 156 LEU O    1 1 
        3  10961 1 1 157 GLY C    C   9.233  10.680  -9.140 1.00 . A A . 157 GLY C    1 1 
        3  10962 1 1 157 GLY CA   C   9.546   9.269  -8.681 1.00 . A A . 157 GLY CA   1 1 
        3  10963 1 1 157 GLY H    H   8.012   8.001  -7.951 1.00 . A A . 157 GLY H    1 1 
        3  10964 1 1 157 GLY HA2  H  10.517   9.259  -8.205 1.00 . A A . 157 GLY HA2  1 1 
        3  10965 1 1 157 GLY HA3  H   9.564   8.616  -9.539 1.00 . A A . 157 GLY HA3  1 1 
        3  10966 1 1 157 GLY N    N   8.543   8.798  -7.732 1.00 . A A . 157 GLY N    1 1 
        3  10967 1 1 157 GLY O    O  10.144  11.459  -9.434 1.00 . A A . 157 GLY O    1 1 
        3  10968 1 1 158 GLU C    C   8.475  13.417  -9.105 1.00 . A A . 158 GLU C    1 1 
        3  10969 1 1 158 GLU CA   C   7.516  12.345  -9.630 1.00 . A A . 158 GLU CA   1 1 
        3  10970 1 1 158 GLU CB   C   6.108  12.633  -9.112 1.00 . A A . 158 GLU CB   1 1 
        3  10971 1 1 158 GLU CD   C   3.714  11.917  -9.234 1.00 . A A . 158 GLU CD   1 1 
        3  10972 1 1 158 GLU CG   C   5.106  11.727  -9.827 1.00 . A A . 158 GLU CG   1 1 
        3  10973 1 1 158 GLU H    H   7.261  10.338  -8.965 1.00 . A A . 158 GLU H    1 1 
        3  10974 1 1 158 GLU HA   H   7.504  12.381 -10.707 1.00 . A A . 158 GLU HA   1 1 
        3  10975 1 1 158 GLU HB2  H   6.073  12.449  -8.051 1.00 . A A . 158 GLU HB2  1 1 
        3  10976 1 1 158 GLU HB3  H   5.859  13.663  -9.302 1.00 . A A . 158 GLU HB3  1 1 
        3  10977 1 1 158 GLU HG2  H   5.084  11.978 -10.877 1.00 . A A . 158 GLU HG2  1 1 
        3  10978 1 1 158 GLU HG3  H   5.409  10.702  -9.715 1.00 . A A . 158 GLU HG3  1 1 
        3  10979 1 1 158 GLU N    N   7.941  11.007  -9.204 1.00 . A A . 158 GLU N    1 1 
        3  10980 1 1 158 GLU O    O   8.607  14.485  -9.693 1.00 . A A . 158 GLU O    1 1 
        3  10981 1 1 158 GLU OE1  O   3.582  12.731  -8.335 1.00 . A A . 158 GLU OE1  1 1 
        3  10982 1 1 158 GLU OE2  O   2.801  11.244  -9.684 1.00 . A A . 158 GLU OE2  1 1 
        3  10983 1 1 159 ILE C    C  11.218  14.360  -8.422 1.00 . A A . 159 ILE C    1 1 
        3  10984 1 1 159 ILE CA   C  10.115  14.028  -7.419 1.00 . A A . 159 ILE CA   1 1 
        3  10985 1 1 159 ILE CB   C  10.734  13.417  -6.163 1.00 . A A . 159 ILE CB   1 1 
        3  10986 1 1 159 ILE CD1  C  10.193  12.315  -3.988 1.00 . A A . 159 ILE CD1  1 1 
        3  10987 1 1 159 ILE CG1  C   9.636  13.170  -5.127 1.00 . A A . 159 ILE CG1  1 1 
        3  10988 1 1 159 ILE CG2  C  11.769  14.386  -5.584 1.00 . A A . 159 ILE CG2  1 1 
        3  10989 1 1 159 ILE H    H   9.023  12.221  -7.592 1.00 . A A . 159 ILE H    1 1 
        3  10990 1 1 159 ILE HA   H   9.600  14.936  -7.151 1.00 . A A . 159 ILE HA   1 1 
        3  10991 1 1 159 ILE HB   H  11.215  12.483  -6.413 1.00 . A A . 159 ILE HB   1 1 
        3  10992 1 1 159 ILE HD11 H  11.069  12.792  -3.575 1.00 . A A . 159 ILE HD11 1 1 
        3  10993 1 1 159 ILE HD12 H  10.459  11.339  -4.368 1.00 . A A . 159 ILE HD12 1 1 
        3  10994 1 1 159 ILE HD13 H   9.444  12.209  -3.218 1.00 . A A . 159 ILE HD13 1 1 
        3  10995 1 1 159 ILE HG12 H   9.291  14.116  -4.735 1.00 . A A . 159 ILE HG12 1 1 
        3  10996 1 1 159 ILE HG13 H   8.812  12.654  -5.593 1.00 . A A . 159 ILE HG13 1 1 
        3  10997 1 1 159 ILE HG21 H  12.609  14.466  -6.254 1.00 . A A . 159 ILE HG21 1 1 
        3  10998 1 1 159 ILE HG22 H  12.108  14.019  -4.628 1.00 . A A . 159 ILE HG22 1 1 
        3  10999 1 1 159 ILE HG23 H  11.319  15.359  -5.458 1.00 . A A . 159 ILE HG23 1 1 
        3  11000 1 1 159 ILE N    N   9.158  13.102  -8.006 1.00 . A A . 159 ILE N    1 1 
        3  11001 1 1 159 ILE O    O  11.565  13.546  -9.277 1.00 . A A . 159 ILE O    1 1 
        3  11002 1 1 160 THR C    C  14.101  15.241  -8.971 1.00 . A A . 160 THR C    1 1 
        3  11003 1 1 160 THR CA   C  12.807  16.005  -9.230 1.00 . A A . 160 THR CA   1 1 
        3  11004 1 1 160 THR CB   C  13.062  17.506  -9.052 1.00 . A A . 160 THR CB   1 1 
        3  11005 1 1 160 THR CG2  C  11.793  18.287  -9.402 1.00 . A A . 160 THR CG2  1 1 
        3  11006 1 1 160 THR H    H  11.434  16.184  -7.628 1.00 . A A . 160 THR H    1 1 
        3  11007 1 1 160 THR HA   H  12.490  15.825 -10.245 1.00 . A A . 160 THR HA   1 1 
        3  11008 1 1 160 THR HB   H  13.862  17.818  -9.708 1.00 . A A . 160 THR HB   1 1 
        3  11009 1 1 160 THR HG1  H  13.121  17.033  -7.168 1.00 . A A . 160 THR HG1  1 1 
        3  11010 1 1 160 THR HG21 H  10.993  17.986  -8.742 1.00 . A A . 160 THR HG21 1 1 
        3  11011 1 1 160 THR HG22 H  11.514  18.082 -10.424 1.00 . A A . 160 THR HG22 1 1 
        3  11012 1 1 160 THR HG23 H  11.977  19.345  -9.285 1.00 . A A . 160 THR HG23 1 1 
        3  11013 1 1 160 THR N    N  11.755  15.569  -8.321 1.00 . A A . 160 THR N    1 1 
        3  11014 1 1 160 THR O    O  14.490  15.029  -7.824 1.00 . A A . 160 THR O    1 1 
        3  11015 1 1 160 THR OG1  O  13.425  17.769  -7.704 1.00 . A A . 160 THR OG1  1 1 
        3  11016 1 1 161 GLY C    C  15.794  12.706  -9.389 1.00 . A A . 161 GLY C    1 1 
        3  11017 1 1 161 GLY CA   C  16.023  14.107  -9.926 1.00 . A A . 161 GLY CA   1 1 
        3  11018 1 1 161 GLY H    H  14.413  15.036 -10.940 1.00 . A A . 161 GLY H    1 1 
        3  11019 1 1 161 GLY HA2  H  16.490  14.041 -10.897 1.00 . A A . 161 GLY HA2  1 1 
        3  11020 1 1 161 GLY HA3  H  16.677  14.638  -9.251 1.00 . A A . 161 GLY HA3  1 1 
        3  11021 1 1 161 GLY N    N  14.767  14.836 -10.047 1.00 . A A . 161 GLY N    1 1 
        3  11022 1 1 161 GLY O    O  16.705  12.087  -8.836 1.00 . A A . 161 GLY O    1 1 
        3  11023 1 1 162 HIS C    C  13.673  10.022 -10.218 1.00 . A A . 162 HIS C    1 1 
        3  11024 1 1 162 HIS CA   C  14.228  10.864  -9.076 1.00 . A A . 162 HIS CA   1 1 
        3  11025 1 1 162 HIS CB   C  13.196  10.959  -7.951 1.00 . A A . 162 HIS CB   1 1 
        3  11026 1 1 162 HIS CD2  C  14.235  10.789  -5.542 1.00 . A A . 162 HIS CD2  1 1 
        3  11027 1 1 162 HIS CE1  C  14.812  12.862  -5.300 1.00 . A A . 162 HIS CE1  1 1 
        3  11028 1 1 162 HIS CG   C  13.869  11.441  -6.693 1.00 . A A . 162 HIS CG   1 1 
        3  11029 1 1 162 HIS H    H  13.887  12.746  -9.997 1.00 . A A . 162 HIS H    1 1 
        3  11030 1 1 162 HIS HA   H  15.114  10.372  -8.692 1.00 . A A . 162 HIS HA   1 1 
        3  11031 1 1 162 HIS HB2  H  12.421  11.649  -8.232 1.00 . A A . 162 HIS HB2  1 1 
        3  11032 1 1 162 HIS HB3  H  12.765   9.985  -7.776 1.00 . A A . 162 HIS HB3  1 1 
        3  11033 1 1 162 HIS HD1  H  14.123  13.490  -7.160 1.00 . A A . 162 HIS HD1  1 1 
        3  11034 1 1 162 HIS HD2  H  14.084   9.738  -5.349 1.00 . A A . 162 HIS HD2  1 1 
        3  11035 1 1 162 HIS HE1  H  15.203  13.781  -4.888 1.00 . A A . 162 HIS HE1  1 1 
        3  11036 1 1 162 HIS HE2  H  15.186  11.500  -3.771 1.00 . A A . 162 HIS HE2  1 1 
        3  11037 1 1 162 HIS N    N  14.572  12.206  -9.550 1.00 . A A . 162 HIS N    1 1 
        3  11038 1 1 162 HIS ND1  N  14.247  12.761  -6.516 1.00 . A A . 162 HIS ND1  1 1 
        3  11039 1 1 162 HIS NE2  N  14.830  11.688  -4.664 1.00 . A A . 162 HIS NE2  1 1 
        3  11040 1 1 162 HIS O    O  13.560   8.802 -10.100 1.00 . A A . 162 HIS O    1 1 
        3  11041 1 1 163 GLU C    C  13.822   9.067 -13.098 1.00 . A A . 163 GLU C    1 1 
        3  11042 1 1 163 GLU CA   C  12.770   9.972 -12.473 1.00 . A A . 163 GLU CA   1 1 
        3  11043 1 1 163 GLU CB   C  12.281  10.983 -13.512 1.00 . A A . 163 GLU CB   1 1 
        3  11044 1 1 163 GLU CD   C   9.900  10.823 -12.761 1.00 . A A . 163 GLU CD   1 1 
        3  11045 1 1 163 GLU CG   C  11.086  11.761 -12.956 1.00 . A A . 163 GLU CG   1 1 
        3  11046 1 1 163 GLU H    H  13.431  11.650 -11.355 1.00 . A A . 163 GLU H    1 1 
        3  11047 1 1 163 GLU HA   H  11.938   9.369 -12.148 1.00 . A A . 163 GLU HA   1 1 
        3  11048 1 1 163 GLU HB2  H  13.082  11.672 -13.748 1.00 . A A . 163 GLU HB2  1 1 
        3  11049 1 1 163 GLU HB3  H  11.982  10.461 -14.408 1.00 . A A . 163 GLU HB3  1 1 
        3  11050 1 1 163 GLU HG2  H  11.358  12.198 -12.005 1.00 . A A . 163 GLU HG2  1 1 
        3  11051 1 1 163 GLU HG3  H  10.815  12.544 -13.646 1.00 . A A . 163 GLU HG3  1 1 
        3  11052 1 1 163 GLU N    N  13.321  10.679 -11.321 1.00 . A A . 163 GLU N    1 1 
        3  11053 1 1 163 GLU O    O  13.642   7.851 -13.172 1.00 . A A . 163 GLU O    1 1 
        3  11054 1 1 163 GLU OE1  O   9.883   9.782 -13.397 1.00 . A A . 163 GLU OE1  1 1 
        3  11055 1 1 163 GLU OE2  O   9.032  11.153 -11.975 1.00 . A A . 163 GLU OE2  1 1 
        3  11056 1 1 164 LYS C    C  16.386   7.719 -13.275 1.00 . A A . 164 LYS C    1 1 
        3  11057 1 1 164 LYS CA   C  15.994   8.888 -14.166 1.00 . A A . 164 LYS CA   1 1 
        3  11058 1 1 164 LYS CB   C  17.214   9.787 -14.388 1.00 . A A . 164 LYS CB   1 1 
        3  11059 1 1 164 LYS CD   C  19.494   9.920 -15.405 1.00 . A A . 164 LYS CD   1 1 
        3  11060 1 1 164 LYS CE   C  20.568   9.141 -16.167 1.00 . A A . 164 LYS CE   1 1 
        3  11061 1 1 164 LYS CG   C  18.295   9.008 -15.138 1.00 . A A . 164 LYS CG   1 1 
        3  11062 1 1 164 LYS H    H  15.011  10.636 -13.463 1.00 . A A . 164 LYS H    1 1 
        3  11063 1 1 164 LYS HA   H  15.655   8.515 -15.123 1.00 . A A . 164 LYS HA   1 1 
        3  11064 1 1 164 LYS HB2  H  16.927  10.654 -14.966 1.00 . A A . 164 LYS HB2  1 1 
        3  11065 1 1 164 LYS HB3  H  17.603  10.110 -13.430 1.00 . A A . 164 LYS HB3  1 1 
        3  11066 1 1 164 LYS HD2  H  19.176  10.768 -15.993 1.00 . A A . 164 LYS HD2  1 1 
        3  11067 1 1 164 LYS HD3  H  19.902  10.264 -14.466 1.00 . A A . 164 LYS HD3  1 1 
        3  11068 1 1 164 LYS HE2  H  21.434   9.769 -16.310 1.00 . A A . 164 LYS HE2  1 1 
        3  11069 1 1 164 LYS HE3  H  20.847   8.264 -15.602 1.00 . A A . 164 LYS HE3  1 1 
        3  11070 1 1 164 LYS HG2  H  18.613   8.166 -14.539 1.00 . A A . 164 LYS HG2  1 1 
        3  11071 1 1 164 LYS HG3  H  17.898   8.654 -16.075 1.00 . A A . 164 LYS HG3  1 1 
        3  11072 1 1 164 LYS HZ1  H  19.325   7.974 -17.363 1.00 . A A . 164 LYS HZ1  1 1 
        3  11073 1 1 164 LYS HZ2  H  20.809   8.374 -18.088 1.00 . A A . 164 LYS HZ2  1 1 
        3  11074 1 1 164 LYS HZ3  H  19.581   9.541 -17.957 1.00 . A A . 164 LYS HZ3  1 1 
        3  11075 1 1 164 LYS N    N  14.929   9.662 -13.539 1.00 . A A . 164 LYS N    1 1 
        3  11076 1 1 164 LYS NZ   N  20.030   8.726 -17.494 1.00 . A A . 164 LYS NZ   1 1 
        3  11077 1 1 164 LYS O    O  16.454   6.575 -13.730 1.00 . A A . 164 LYS O    1 1 
        3  11078 1 1 165 GLN C    C  15.899   5.898 -10.964 1.00 . A A . 165 GLN C    1 1 
        3  11079 1 1 165 GLN CA   C  17.000   6.950 -11.057 1.00 . A A . 165 GLN CA   1 1 
        3  11080 1 1 165 GLN CB   C  17.244   7.557  -9.673 1.00 . A A . 165 GLN CB   1 1 
        3  11081 1 1 165 GLN CD   C  18.709   9.102  -8.358 1.00 . A A . 165 GLN CD   1 1 
        3  11082 1 1 165 GLN CG   C  18.499   8.430  -9.710 1.00 . A A . 165 GLN CG   1 1 
        3  11083 1 1 165 GLN H    H  16.554   8.925 -11.681 1.00 . A A . 165 GLN H    1 1 
        3  11084 1 1 165 GLN HA   H  17.911   6.478 -11.395 1.00 . A A . 165 GLN HA   1 1 
        3  11085 1 1 165 GLN HB2  H  16.392   8.162  -9.391 1.00 . A A . 165 GLN HB2  1 1 
        3  11086 1 1 165 GLN HB3  H  17.378   6.767  -8.950 1.00 . A A . 165 GLN HB3  1 1 
        3  11087 1 1 165 GLN HE21 H  20.433   8.182  -8.004 1.00 . A A . 165 GLN HE21 1 1 
        3  11088 1 1 165 GLN HE22 H  19.917   9.248  -6.788 1.00 . A A . 165 GLN HE22 1 1 
        3  11089 1 1 165 GLN HG2  H  19.356   7.813  -9.942 1.00 . A A . 165 GLN HG2  1 1 
        3  11090 1 1 165 GLN HG3  H  18.387   9.187 -10.471 1.00 . A A . 165 GLN HG3  1 1 
        3  11091 1 1 165 GLN N    N  16.625   8.002 -12.002 1.00 . A A . 165 GLN N    1 1 
        3  11092 1 1 165 GLN NE2  N  19.775   8.821  -7.658 1.00 . A A . 165 GLN NE2  1 1 
        3  11093 1 1 165 GLN O    O  16.174   4.695 -10.918 1.00 . A A . 165 GLN O    1 1 
        3  11094 1 1 165 GLN OE1  O  17.881   9.903  -7.926 1.00 . A A . 165 GLN OE1  1 1 
        3  11095 1 1 166 ALA C    C  13.485   4.516 -12.071 1.00 . A A . 166 ALA C    1 1 
        3  11096 1 1 166 ALA CA   C  13.514   5.443 -10.860 1.00 . A A . 166 ALA CA   1 1 
        3  11097 1 1 166 ALA CB   C  12.210   6.238 -10.792 1.00 . A A . 166 ALA CB   1 1 
        3  11098 1 1 166 ALA H    H  14.491   7.320 -10.988 1.00 . A A . 166 ALA H    1 1 
        3  11099 1 1 166 ALA HA   H  13.608   4.848  -9.965 1.00 . A A . 166 ALA HA   1 1 
        3  11100 1 1 166 ALA HB1  H  12.220   6.871  -9.917 1.00 . A A . 166 ALA HB1  1 1 
        3  11101 1 1 166 ALA HB2  H  11.376   5.556 -10.735 1.00 . A A . 166 ALA HB2  1 1 
        3  11102 1 1 166 ALA HB3  H  12.115   6.849 -11.677 1.00 . A A . 166 ALA HB3  1 1 
        3  11103 1 1 166 ALA N    N  14.650   6.356 -10.943 1.00 . A A . 166 ALA N    1 1 
        3  11104 1 1 166 ALA O    O  13.332   3.304 -11.933 1.00 . A A . 166 ALA O    1 1 
        3  11105 1 1 167 ALA C    C  14.689   3.222 -14.432 1.00 . A A . 167 ALA C    1 1 
        3  11106 1 1 167 ALA CA   C  13.623   4.307 -14.487 1.00 . A A . 167 ALA CA   1 1 
        3  11107 1 1 167 ALA CB   C  13.884   5.217 -15.690 1.00 . A A . 167 ALA CB   1 1 
        3  11108 1 1 167 ALA H    H  13.754   6.066 -13.312 1.00 . A A . 167 ALA H    1 1 
        3  11109 1 1 167 ALA HA   H  12.651   3.847 -14.601 1.00 . A A . 167 ALA HA   1 1 
        3  11110 1 1 167 ALA HB1  H  13.104   5.960 -15.757 1.00 . A A . 167 ALA HB1  1 1 
        3  11111 1 1 167 ALA HB2  H  13.897   4.625 -16.593 1.00 . A A . 167 ALA HB2  1 1 
        3  11112 1 1 167 ALA HB3  H  14.839   5.708 -15.568 1.00 . A A . 167 ALA HB3  1 1 
        3  11113 1 1 167 ALA N    N  13.637   5.094 -13.257 1.00 . A A . 167 ALA N    1 1 
        3  11114 1 1 167 ALA O    O  14.458   2.090 -14.861 1.00 . A A . 167 ALA O    1 1 
        3  11115 1 1 168 GLU C    C  16.533   1.427 -12.895 1.00 . A A . 168 GLU C    1 1 
        3  11116 1 1 168 GLU CA   C  16.944   2.598 -13.781 1.00 . A A . 168 GLU CA   1 1 
        3  11117 1 1 168 GLU CB   C  18.180   3.279 -13.186 1.00 . A A . 168 GLU CB   1 1 
        3  11118 1 1 168 GLU CD   C  19.279   3.578 -15.414 1.00 . A A . 168 GLU CD   1 1 
        3  11119 1 1 168 GLU CG   C  18.738   4.297 -14.183 1.00 . A A . 168 GLU CG   1 1 
        3  11120 1 1 168 GLU H    H  15.982   4.484 -13.559 1.00 . A A . 168 GLU H    1 1 
        3  11121 1 1 168 GLU HA   H  17.184   2.225 -14.762 1.00 . A A . 168 GLU HA   1 1 
        3  11122 1 1 168 GLU HB2  H  17.904   3.786 -12.270 1.00 . A A . 168 GLU HB2  1 1 
        3  11123 1 1 168 GLU HB3  H  18.933   2.537 -12.973 1.00 . A A . 168 GLU HB3  1 1 
        3  11124 1 1 168 GLU HG2  H  17.950   4.969 -14.483 1.00 . A A . 168 GLU HG2  1 1 
        3  11125 1 1 168 GLU HG3  H  19.531   4.859 -13.717 1.00 . A A . 168 GLU HG3  1 1 
        3  11126 1 1 168 GLU N    N  15.856   3.568 -13.893 1.00 . A A . 168 GLU N    1 1 
        3  11127 1 1 168 GLU O    O  16.676   0.262 -13.281 1.00 . A A . 168 GLU O    1 1 
        3  11128 1 1 168 GLU OE1  O  19.579   2.400 -15.301 1.00 . A A . 168 GLU OE1  1 1 
        3  11129 1 1 168 GLU OE2  O  19.380   4.211 -16.450 1.00 . A A . 168 GLU OE2  1 1 
        3  11130 1 1 169 ARG C    C  14.390  -0.073 -11.373 1.00 . A A . 169 ARG C    1 1 
        3  11131 1 1 169 ARG CA   C  15.570   0.699 -10.788 1.00 . A A . 169 ARG CA   1 1 
        3  11132 1 1 169 ARG CB   C  15.165   1.325  -9.453 1.00 . A A . 169 ARG CB   1 1 
        3  11133 1 1 169 ARG CD   C  14.406   0.849  -7.122 1.00 . A A . 169 ARG CD   1 1 
        3  11134 1 1 169 ARG CG   C  14.791   0.221  -8.461 1.00 . A A . 169 ARG CG   1 1 
        3  11135 1 1 169 ARG CZ   C  15.162  -0.687  -5.394 1.00 . A A . 169 ARG CZ   1 1 
        3  11136 1 1 169 ARG H    H  15.911   2.683 -11.461 1.00 . A A . 169 ARG H    1 1 
        3  11137 1 1 169 ARG HA   H  16.387   0.012 -10.618 1.00 . A A . 169 ARG HA   1 1 
        3  11138 1 1 169 ARG HB2  H  15.992   1.900  -9.060 1.00 . A A . 169 ARG HB2  1 1 
        3  11139 1 1 169 ARG HB3  H  14.315   1.974  -9.604 1.00 . A A . 169 ARG HB3  1 1 
        3  11140 1 1 169 ARG HD2  H  15.204   1.493  -6.786 1.00 . A A . 169 ARG HD2  1 1 
        3  11141 1 1 169 ARG HD3  H  13.508   1.436  -7.248 1.00 . A A . 169 ARG HD3  1 1 
        3  11142 1 1 169 ARG HE   H  13.259  -0.538  -6.000 1.00 . A A . 169 ARG HE   1 1 
        3  11143 1 1 169 ARG HG2  H  13.954  -0.344  -8.845 1.00 . A A . 169 ARG HG2  1 1 
        3  11144 1 1 169 ARG HG3  H  15.635  -0.436  -8.321 1.00 . A A . 169 ARG HG3  1 1 
        3  11145 1 1 169 ARG HH11 H  16.560   0.476  -6.234 1.00 . A A . 169 ARG HH11 1 1 
        3  11146 1 1 169 ARG HH12 H  17.124  -0.605  -5.007 1.00 . A A . 169 ARG HH12 1 1 
        3  11147 1 1 169 ARG HH21 H  13.993  -1.961  -4.389 1.00 . A A . 169 ARG HH21 1 1 
        3  11148 1 1 169 ARG HH22 H  15.671  -1.986  -3.962 1.00 . A A . 169 ARG HH22 1 1 
        3  11149 1 1 169 ARG N    N  16.010   1.740 -11.711 1.00 . A A . 169 ARG N    1 1 
        3  11150 1 1 169 ARG NE   N  14.168  -0.196  -6.129 1.00 . A A . 169 ARG NE   1 1 
        3  11151 1 1 169 ARG NH1  N  16.377  -0.237  -5.557 1.00 . A A . 169 ARG NH1  1 1 
        3  11152 1 1 169 ARG NH2  N  14.923  -1.616  -4.512 1.00 . A A . 169 ARG NH2  1 1 
        3  11153 1 1 169 ARG O    O  14.340  -1.300 -11.300 1.00 . A A . 169 ARG O    1 1 
        3  11154 1 1 170 ILE C    C  12.678  -0.838 -13.733 1.00 . A A . 170 ILE C    1 1 
        3  11155 1 1 170 ILE CA   C  12.271   0.034 -12.550 1.00 . A A . 170 ILE CA   1 1 
        3  11156 1 1 170 ILE CB   C  11.283   1.109 -13.013 1.00 . A A . 170 ILE CB   1 1 
        3  11157 1 1 170 ILE CD1  C   9.941   3.071 -12.242 1.00 . A A . 170 ILE CD1  1 1 
        3  11158 1 1 170 ILE CG1  C  10.698   1.821 -11.791 1.00 . A A . 170 ILE CG1  1 1 
        3  11159 1 1 170 ILE CG2  C  10.149   0.457 -13.811 1.00 . A A . 170 ILE CG2  1 1 
        3  11160 1 1 170 ILE H    H  13.537   1.632 -11.981 1.00 . A A . 170 ILE H    1 1 
        3  11161 1 1 170 ILE HA   H  11.787  -0.585 -11.810 1.00 . A A . 170 ILE HA   1 1 
        3  11162 1 1 170 ILE HB   H  11.797   1.824 -13.637 1.00 . A A . 170 ILE HB   1 1 
        3  11163 1 1 170 ILE HD11 H  10.648   3.837 -12.524 1.00 . A A . 170 ILE HD11 1 1 
        3  11164 1 1 170 ILE HD12 H   9.323   3.432 -11.432 1.00 . A A . 170 ILE HD12 1 1 
        3  11165 1 1 170 ILE HD13 H   9.317   2.829 -13.090 1.00 . A A . 170 ILE HD13 1 1 
        3  11166 1 1 170 ILE HG12 H  10.020   1.154 -11.281 1.00 . A A . 170 ILE HG12 1 1 
        3  11167 1 1 170 ILE HG13 H  11.494   2.105 -11.122 1.00 . A A . 170 ILE HG13 1 1 
        3  11168 1 1 170 ILE HG21 H  10.513   0.184 -14.791 1.00 . A A . 170 ILE HG21 1 1 
        3  11169 1 1 170 ILE HG22 H   9.331   1.153 -13.911 1.00 . A A . 170 ILE HG22 1 1 
        3  11170 1 1 170 ILE HG23 H   9.809  -0.429 -13.295 1.00 . A A . 170 ILE HG23 1 1 
        3  11171 1 1 170 ILE N    N  13.444   0.657 -11.953 1.00 . A A . 170 ILE N    1 1 
        3  11172 1 1 170 ILE O    O  12.172  -1.946 -13.901 1.00 . A A . 170 ILE O    1 1 
        3  11173 1 1 171 ALA C    C  14.609  -2.401 -15.331 1.00 . A A . 171 ALA C    1 1 
        3  11174 1 1 171 ALA CA   C  14.027  -1.055 -15.738 1.00 . A A . 171 ALA CA   1 1 
        3  11175 1 1 171 ALA CB   C  15.093  -0.244 -16.480 1.00 . A A . 171 ALA CB   1 1 
        3  11176 1 1 171 ALA H    H  13.932   0.566 -14.390 1.00 . A A . 171 ALA H    1 1 
        3  11177 1 1 171 ALA HA   H  13.188  -1.214 -16.399 1.00 . A A . 171 ALA HA   1 1 
        3  11178 1 1 171 ALA HB1  H  15.923  -0.048 -15.816 1.00 . A A . 171 ALA HB1  1 1 
        3  11179 1 1 171 ALA HB2  H  14.670   0.693 -16.811 1.00 . A A . 171 ALA HB2  1 1 
        3  11180 1 1 171 ALA HB3  H  15.442  -0.803 -17.335 1.00 . A A . 171 ALA HB3  1 1 
        3  11181 1 1 171 ALA N    N  13.578  -0.323 -14.563 1.00 . A A . 171 ALA N    1 1 
        3  11182 1 1 171 ALA O    O  14.217  -3.435 -15.856 1.00 . A A . 171 ALA O    1 1 
        3  11183 1 1 172 GLN C    C  15.114  -4.525 -13.254 1.00 . A A . 172 GLN C    1 1 
        3  11184 1 1 172 GLN CA   C  16.153  -3.619 -13.908 1.00 . A A . 172 GLN CA   1 1 
        3  11185 1 1 172 GLN CB   C  17.257  -3.293 -12.899 1.00 . A A . 172 GLN CB   1 1 
        3  11186 1 1 172 GLN CD   C  19.031  -3.311 -14.666 1.00 . A A . 172 GLN CD   1 1 
        3  11187 1 1 172 GLN CG   C  18.354  -2.475 -13.585 1.00 . A A . 172 GLN CG   1 1 
        3  11188 1 1 172 GLN H    H  15.799  -1.527 -13.982 1.00 . A A . 172 GLN H    1 1 
        3  11189 1 1 172 GLN HA   H  16.586  -4.138 -14.749 1.00 . A A . 172 GLN HA   1 1 
        3  11190 1 1 172 GLN HB2  H  16.839  -2.722 -12.081 1.00 . A A . 172 GLN HB2  1 1 
        3  11191 1 1 172 GLN HB3  H  17.679  -4.210 -12.520 1.00 . A A . 172 GLN HB3  1 1 
        3  11192 1 1 172 GLN HE21 H  18.761  -1.956 -16.091 1.00 . A A . 172 GLN HE21 1 1 
        3  11193 1 1 172 GLN HE22 H  19.557  -3.374 -16.579 1.00 . A A . 172 GLN HE22 1 1 
        3  11194 1 1 172 GLN HG2  H  17.915  -1.597 -14.035 1.00 . A A . 172 GLN HG2  1 1 
        3  11195 1 1 172 GLN HG3  H  19.088  -2.175 -12.853 1.00 . A A . 172 GLN HG3  1 1 
        3  11196 1 1 172 GLN N    N  15.535  -2.383 -14.379 1.00 . A A . 172 GLN N    1 1 
        3  11197 1 1 172 GLN NE2  N  19.125  -2.841 -15.879 1.00 . A A . 172 GLN NE2  1 1 
        3  11198 1 1 172 GLN O    O  15.084  -5.731 -13.497 1.00 . A A . 172 GLN O    1 1 
        3  11199 1 1 172 GLN OE1  O  19.483  -4.424 -14.397 1.00 . A A . 172 GLN OE1  1 1 
        3  11200 1 1 173 PHE C    C  12.251  -5.296 -12.776 1.00 . A A . 173 PHE C    1 1 
        3  11201 1 1 173 PHE CA   C  13.210  -4.687 -11.756 1.00 . A A . 173 PHE CA   1 1 
        3  11202 1 1 173 PHE CB   C  12.440  -3.779 -10.796 1.00 . A A . 173 PHE CB   1 1 
        3  11203 1 1 173 PHE CD1  C  11.971  -5.551  -9.065 1.00 . A A . 173 PHE CD1  1 1 
        3  11204 1 1 173 PHE CD2  C  10.096  -4.442 -10.132 1.00 . A A . 173 PHE CD2  1 1 
        3  11205 1 1 173 PHE CE1  C  11.084  -6.320  -8.304 1.00 . A A . 173 PHE CE1  1 1 
        3  11206 1 1 173 PHE CE2  C   9.211  -5.210  -9.370 1.00 . A A . 173 PHE CE2  1 1 
        3  11207 1 1 173 PHE CG   C  11.478  -4.612  -9.980 1.00 . A A . 173 PHE CG   1 1 
        3  11208 1 1 173 PHE CZ   C   9.703  -6.149  -8.457 1.00 . A A . 173 PHE CZ   1 1 
        3  11209 1 1 173 PHE H    H  14.321  -2.967 -12.287 1.00 . A A . 173 PHE H    1 1 
        3  11210 1 1 173 PHE HA   H  13.665  -5.484 -11.191 1.00 . A A . 173 PHE HA   1 1 
        3  11211 1 1 173 PHE HB2  H  13.135  -3.280 -10.138 1.00 . A A . 173 PHE HB2  1 1 
        3  11212 1 1 173 PHE HB3  H  11.891  -3.043 -11.365 1.00 . A A . 173 PHE HB3  1 1 
        3  11213 1 1 173 PHE HD1  H  13.037  -5.682  -8.945 1.00 . A A . 173 PHE HD1  1 1 
        3  11214 1 1 173 PHE HD2  H   9.715  -3.718 -10.835 1.00 . A A . 173 PHE HD2  1 1 
        3  11215 1 1 173 PHE HE1  H  11.464  -7.045  -7.599 1.00 . A A . 173 PHE HE1  1 1 
        3  11216 1 1 173 PHE HE2  H   8.146  -5.079  -9.488 1.00 . A A . 173 PHE HE2  1 1 
        3  11217 1 1 173 PHE HZ   H   9.017  -6.744  -7.871 1.00 . A A . 173 PHE HZ   1 1 
        3  11218 1 1 173 PHE N    N  14.256  -3.931 -12.432 1.00 . A A . 173 PHE N    1 1 
        3  11219 1 1 173 PHE O    O  11.857  -6.461 -12.663 1.00 . A A . 173 PHE O    1 1 
        3  11220 1 1 174 ASP C    C  11.555  -6.104 -15.592 1.00 . A A . 174 ASP C    1 1 
        3  11221 1 1 174 ASP CA   C  10.937  -4.962 -14.793 1.00 . A A . 174 ASP CA   1 1 
        3  11222 1 1 174 ASP CB   C  10.585  -3.803 -15.738 1.00 . A A . 174 ASP CB   1 1 
        3  11223 1 1 174 ASP CG   C   9.439  -2.975 -15.159 1.00 . A A . 174 ASP CG   1 1 
        3  11224 1 1 174 ASP H    H  12.202  -3.575 -13.803 1.00 . A A . 174 ASP H    1 1 
        3  11225 1 1 174 ASP HA   H  10.040  -5.329 -14.316 1.00 . A A . 174 ASP HA   1 1 
        3  11226 1 1 174 ASP HB2  H  11.454  -3.174 -15.868 1.00 . A A . 174 ASP HB2  1 1 
        3  11227 1 1 174 ASP HB3  H  10.284  -4.197 -16.701 1.00 . A A . 174 ASP HB3  1 1 
        3  11228 1 1 174 ASP N    N  11.866  -4.496 -13.767 1.00 . A A . 174 ASP N    1 1 
        3  11229 1 1 174 ASP O    O  10.876  -7.076 -15.922 1.00 . A A . 174 ASP O    1 1 
        3  11230 1 1 174 ASP OD1  O   8.901  -3.367 -14.137 1.00 . A A . 174 ASP OD1  1 1 
        3  11231 1 1 174 ASP OD2  O   9.114  -1.962 -15.748 1.00 . A A . 174 ASP OD2  1 1 
        3  11232 1 1 175 LYS C    C  13.556  -8.335 -15.844 1.00 . A A . 175 LYS C    1 1 
        3  11233 1 1 175 LYS CA   C  13.546  -7.027 -16.629 1.00 . A A . 175 LYS CA   1 1 
        3  11234 1 1 175 LYS CB   C  14.980  -6.584 -16.923 1.00 . A A . 175 LYS CB   1 1 
        3  11235 1 1 175 LYS CD   C  16.406  -5.034 -18.266 1.00 . A A . 175 LYS CD   1 1 
        3  11236 1 1 175 LYS CE   C  16.404  -3.978 -19.373 1.00 . A A . 175 LYS CE   1 1 
        3  11237 1 1 175 LYS CG   C  14.976  -5.519 -18.022 1.00 . A A . 175 LYS CG   1 1 
        3  11238 1 1 175 LYS H    H  13.335  -5.182 -15.574 1.00 . A A . 175 LYS H    1 1 
        3  11239 1 1 175 LYS HA   H  13.032  -7.187 -17.565 1.00 . A A . 175 LYS HA   1 1 
        3  11240 1 1 175 LYS HB2  H  15.414  -6.170 -16.024 1.00 . A A . 175 LYS HB2  1 1 
        3  11241 1 1 175 LYS HB3  H  15.563  -7.433 -17.247 1.00 . A A . 175 LYS HB3  1 1 
        3  11242 1 1 175 LYS HD2  H  16.800  -4.604 -17.358 1.00 . A A . 175 LYS HD2  1 1 
        3  11243 1 1 175 LYS HD3  H  17.023  -5.868 -18.567 1.00 . A A . 175 LYS HD3  1 1 
        3  11244 1 1 175 LYS HE2  H  16.021  -4.413 -20.284 1.00 . A A . 175 LYS HE2  1 1 
        3  11245 1 1 175 LYS HE3  H  15.778  -3.150 -19.078 1.00 . A A . 175 LYS HE3  1 1 
        3  11246 1 1 175 LYS HG2  H  14.583  -5.949 -18.930 1.00 . A A . 175 LYS HG2  1 1 
        3  11247 1 1 175 LYS HG3  H  14.360  -4.693 -17.730 1.00 . A A . 175 LYS HG3  1 1 
        3  11248 1 1 175 LYS HZ1  H  17.805  -2.831 -20.399 1.00 . A A . 175 LYS HZ1  1 1 
        3  11249 1 1 175 LYS HZ2  H  18.413  -4.305 -19.813 1.00 . A A . 175 LYS HZ2  1 1 
        3  11250 1 1 175 LYS HZ3  H  18.138  -3.011 -18.746 1.00 . A A . 175 LYS HZ3  1 1 
        3  11251 1 1 175 LYS N    N  12.846  -5.984 -15.881 1.00 . A A . 175 LYS N    1 1 
        3  11252 1 1 175 LYS NZ   N  17.795  -3.495 -19.600 1.00 . A A . 175 LYS NZ   1 1 
        3  11253 1 1 175 LYS O    O  13.332  -9.415 -16.411 1.00 . A A . 175 LYS O    1 1 
        3  11254 1 1 176 GLN C    C  12.492 -10.122 -13.710 1.00 . A A . 176 GLN C    1 1 
        3  11255 1 1 176 GLN CA   C  13.845  -9.418 -13.691 1.00 . A A . 176 GLN CA   1 1 
        3  11256 1 1 176 GLN CB   C  14.193  -9.016 -12.258 1.00 . A A . 176 GLN CB   1 1 
        3  11257 1 1 176 GLN CD   C  14.680  -9.884  -9.963 1.00 . A A . 176 GLN CD   1 1 
        3  11258 1 1 176 GLN CG   C  14.351 -10.272 -11.399 1.00 . A A . 176 GLN CG   1 1 
        3  11259 1 1 176 GLN H    H  13.977  -7.349 -14.151 1.00 . A A . 176 GLN H    1 1 
        3  11260 1 1 176 GLN HA   H  14.602 -10.096 -14.059 1.00 . A A . 176 GLN HA   1 1 
        3  11261 1 1 176 GLN HB2  H  15.116  -8.456 -12.255 1.00 . A A . 176 GLN HB2  1 1 
        3  11262 1 1 176 GLN HB3  H  13.399  -8.404 -11.854 1.00 . A A . 176 GLN HB3  1 1 
        3  11263 1 1 176 GLN HE21 H  16.104 -11.253  -9.765 1.00 . A A . 176 GLN HE21 1 1 
        3  11264 1 1 176 GLN HE22 H  15.835 -10.283  -8.398 1.00 . A A . 176 GLN HE22 1 1 
        3  11265 1 1 176 GLN HG2  H  13.431 -10.837 -11.413 1.00 . A A . 176 GLN HG2  1 1 
        3  11266 1 1 176 GLN HG3  H  15.150 -10.878 -11.798 1.00 . A A . 176 GLN HG3  1 1 
        3  11267 1 1 176 GLN N    N  13.810  -8.234 -14.543 1.00 . A A . 176 GLN N    1 1 
        3  11268 1 1 176 GLN NE2  N  15.617 -10.527  -9.322 1.00 . A A . 176 GLN NE2  1 1 
        3  11269 1 1 176 GLN O    O  12.418 -11.344 -13.848 1.00 . A A . 176 GLN O    1 1 
        3  11270 1 1 176 GLN OE1  O  14.067  -8.970  -9.410 1.00 . A A . 176 GLN OE1  1 1 
        3  11271 1 1 177 LEU C    C   9.781 -10.518 -14.984 1.00 . A A . 177 LEU C    1 1 
        3  11272 1 1 177 LEU CA   C  10.079  -9.900 -13.625 1.00 . A A . 177 LEU CA   1 1 
        3  11273 1 1 177 LEU CB   C   9.049  -8.811 -13.318 1.00 . A A . 177 LEU CB   1 1 
        3  11274 1 1 177 LEU CD1  C   8.234  -7.212 -11.571 1.00 . A A . 177 LEU CD1  1 1 
        3  11275 1 1 177 LEU CD2  C   8.716  -9.601 -10.955 1.00 . A A . 177 LEU CD2  1 1 
        3  11276 1 1 177 LEU CG   C   9.147  -8.414 -11.841 1.00 . A A . 177 LEU CG   1 1 
        3  11277 1 1 177 LEU H    H  11.542  -8.368 -13.502 1.00 . A A . 177 LEU H    1 1 
        3  11278 1 1 177 LEU HA   H  10.007 -10.675 -12.880 1.00 . A A . 177 LEU HA   1 1 
        3  11279 1 1 177 LEU HB2  H   9.245  -7.949 -13.935 1.00 . A A . 177 LEU HB2  1 1 
        3  11280 1 1 177 LEU HB3  H   8.056  -9.179 -13.527 1.00 . A A . 177 LEU HB3  1 1 
        3  11281 1 1 177 LEU HD11 H   7.996  -7.173 -10.517 1.00 . A A . 177 LEU HD11 1 1 
        3  11282 1 1 177 LEU HD12 H   7.318  -7.319 -12.134 1.00 . A A . 177 LEU HD12 1 1 
        3  11283 1 1 177 LEU HD13 H   8.736  -6.304 -11.861 1.00 . A A . 177 LEU HD13 1 1 
        3  11284 1 1 177 LEU HD21 H   9.592 -10.153 -10.654 1.00 . A A . 177 LEU HD21 1 1 
        3  11285 1 1 177 LEU HD22 H   8.055 -10.254 -11.506 1.00 . A A . 177 LEU HD22 1 1 
        3  11286 1 1 177 LEU HD23 H   8.204  -9.241 -10.076 1.00 . A A . 177 LEU HD23 1 1 
        3  11287 1 1 177 LEU HG   H  10.171  -8.146 -11.609 1.00 . A A . 177 LEU HG   1 1 
        3  11288 1 1 177 LEU N    N  11.424  -9.340 -13.593 1.00 . A A . 177 LEU N    1 1 
        3  11289 1 1 177 LEU O    O   9.165 -11.583 -15.074 1.00 . A A . 177 LEU O    1 1 
        3  11290 1 1 178 ALA C    C  10.434 -11.765 -17.536 1.00 . A A . 178 ALA C    1 1 
        3  11291 1 1 178 ALA CA   C   9.967 -10.322 -17.396 1.00 . A A . 178 ALA CA   1 1 
        3  11292 1 1 178 ALA CB   C  10.719  -9.444 -18.401 1.00 . A A . 178 ALA CB   1 1 
        3  11293 1 1 178 ALA H    H  10.683  -8.993 -15.907 1.00 . A A . 178 ALA H    1 1 
        3  11294 1 1 178 ALA HA   H   8.911 -10.270 -17.609 1.00 . A A . 178 ALA HA   1 1 
        3  11295 1 1 178 ALA HB1  H  11.784  -9.557 -18.252 1.00 . A A . 178 ALA HB1  1 1 
        3  11296 1 1 178 ALA HB2  H  10.444  -8.410 -18.253 1.00 . A A . 178 ALA HB2  1 1 
        3  11297 1 1 178 ALA HB3  H  10.462  -9.744 -19.405 1.00 . A A . 178 ALA HB3  1 1 
        3  11298 1 1 178 ALA N    N  10.208  -9.838 -16.041 1.00 . A A . 178 ALA N    1 1 
        3  11299 1 1 178 ALA O    O   9.634 -12.673 -17.800 1.00 . A A . 178 ALA O    1 1 
        3  11300 1 1 179 ALA C    C  11.615 -14.264 -16.457 1.00 . A A . 179 ALA C    1 1 
        3  11301 1 1 179 ALA CA   C  12.289 -13.329 -17.453 1.00 . A A . 179 ALA CA   1 1 
        3  11302 1 1 179 ALA CB   C  13.795 -13.291 -17.179 1.00 . A A . 179 ALA CB   1 1 
        3  11303 1 1 179 ALA H    H  12.327 -11.240 -17.131 1.00 . A A . 179 ALA H    1 1 
        3  11304 1 1 179 ALA HA   H  12.126 -13.702 -18.455 1.00 . A A . 179 ALA HA   1 1 
        3  11305 1 1 179 ALA HB1  H  14.201 -14.289 -17.254 1.00 . A A . 179 ALA HB1  1 1 
        3  11306 1 1 179 ALA HB2  H  13.970 -12.905 -16.185 1.00 . A A . 179 ALA HB2  1 1 
        3  11307 1 1 179 ALA HB3  H  14.278 -12.651 -17.903 1.00 . A A . 179 ALA HB3  1 1 
        3  11308 1 1 179 ALA N    N  11.730 -11.982 -17.344 1.00 . A A . 179 ALA N    1 1 
        3  11309 1 1 179 ALA O    O  11.206 -15.363 -16.809 1.00 . A A . 179 ALA O    1 1 
        3  11310 1 1 180 ALA C    C   9.484 -15.099 -14.635 1.00 . A A . 180 ALA C    1 1 
        3  11311 1 1 180 ALA CA   C  10.858 -14.619 -14.176 1.00 . A A . 180 ALA CA   1 1 
        3  11312 1 1 180 ALA CB   C  10.714 -13.799 -12.894 1.00 . A A . 180 ALA CB   1 1 
        3  11313 1 1 180 ALA H    H  11.818 -12.914 -14.996 1.00 . A A . 180 ALA H    1 1 
        3  11314 1 1 180 ALA HA   H  11.483 -15.474 -13.971 1.00 . A A . 180 ALA HA   1 1 
        3  11315 1 1 180 ALA HB1  H   9.902 -13.096 -13.008 1.00 . A A . 180 ALA HB1  1 1 
        3  11316 1 1 180 ALA HB2  H  11.632 -13.263 -12.704 1.00 . A A . 180 ALA HB2  1 1 
        3  11317 1 1 180 ALA HB3  H  10.505 -14.459 -12.067 1.00 . A A . 180 ALA HB3  1 1 
        3  11318 1 1 180 ALA N    N  11.488 -13.810 -15.215 1.00 . A A . 180 ALA N    1 1 
        3  11319 1 1 180 ALA O    O   9.116 -16.250 -14.420 1.00 . A A . 180 ALA O    1 1 
        3  11320 1 1 181 LYS C    C   7.520 -15.636 -16.846 1.00 . A A . 181 LYS C    1 1 
        3  11321 1 1 181 LYS CA   C   7.416 -14.556 -15.779 1.00 . A A . 181 LYS CA   1 1 
        3  11322 1 1 181 LYS CB   C   6.733 -13.319 -16.365 1.00 . A A . 181 LYS CB   1 1 
        3  11323 1 1 181 LYS CD   C   4.605 -12.418 -17.318 1.00 . A A . 181 LYS CD   1 1 
        3  11324 1 1 181 LYS CE   C   3.168 -12.763 -17.713 1.00 . A A . 181 LYS CE   1 1 
        3  11325 1 1 181 LYS CG   C   5.299 -13.667 -16.772 1.00 . A A . 181 LYS CG   1 1 
        3  11326 1 1 181 LYS H    H   9.101 -13.301 -15.424 1.00 . A A . 181 LYS H    1 1 
        3  11327 1 1 181 LYS HA   H   6.818 -14.931 -14.962 1.00 . A A . 181 LYS HA   1 1 
        3  11328 1 1 181 LYS HB2  H   6.715 -12.535 -15.621 1.00 . A A . 181 LYS HB2  1 1 
        3  11329 1 1 181 LYS HB3  H   7.280 -12.980 -17.232 1.00 . A A . 181 LYS HB3  1 1 
        3  11330 1 1 181 LYS HD2  H   4.597 -11.651 -16.558 1.00 . A A . 181 LYS HD2  1 1 
        3  11331 1 1 181 LYS HD3  H   5.139 -12.060 -18.186 1.00 . A A . 181 LYS HD3  1 1 
        3  11332 1 1 181 LYS HE2  H   2.697 -11.896 -18.151 1.00 . A A . 181 LYS HE2  1 1 
        3  11333 1 1 181 LYS HE3  H   3.176 -13.570 -18.431 1.00 . A A . 181 LYS HE3  1 1 
        3  11334 1 1 181 LYS HG2  H   5.317 -14.431 -17.536 1.00 . A A . 181 LYS HG2  1 1 
        3  11335 1 1 181 LYS HG3  H   4.758 -14.031 -15.912 1.00 . A A . 181 LYS HG3  1 1 
        3  11336 1 1 181 LYS HZ1  H   2.795 -14.080 -16.144 1.00 . A A . 181 LYS HZ1  1 1 
        3  11337 1 1 181 LYS HZ2  H   1.406 -13.313 -16.751 1.00 . A A . 181 LYS HZ2  1 1 
        3  11338 1 1 181 LYS HZ3  H   2.494 -12.454 -15.768 1.00 . A A . 181 LYS HZ3  1 1 
        3  11339 1 1 181 LYS N    N   8.741 -14.208 -15.280 1.00 . A A . 181 LYS N    1 1 
        3  11340 1 1 181 LYS NZ   N   2.409 -13.184 -16.503 1.00 . A A . 181 LYS NZ   1 1 
        3  11341 1 1 181 LYS O    O   6.628 -16.478 -16.987 1.00 . A A . 181 LYS O    1 1 
        3  11342 1 1 182 GLU C    C   9.566 -17.779 -18.188 1.00 . A A . 182 GLU C    1 1 
        3  11343 1 1 182 GLU CA   C   8.793 -16.567 -18.700 1.00 . A A . 182 GLU CA   1 1 
        3  11344 1 1 182 GLU CB   C   9.560 -15.917 -19.852 1.00 . A A . 182 GLU CB   1 1 
        3  11345 1 1 182 GLU CD   C  10.087 -16.098 -22.291 1.00 . A A . 182 GLU CD   1 1 
        3  11346 1 1 182 GLU CG   C   9.479 -16.811 -21.094 1.00 . A A . 182 GLU CG   1 1 
        3  11347 1 1 182 GLU H    H   9.279 -14.892 -17.481 1.00 . A A . 182 GLU H    1 1 
        3  11348 1 1 182 GLU HA   H   7.831 -16.896 -19.062 1.00 . A A . 182 GLU HA   1 1 
        3  11349 1 1 182 GLU HB2  H   9.135 -14.950 -20.072 1.00 . A A . 182 GLU HB2  1 1 
        3  11350 1 1 182 GLU HB3  H  10.598 -15.798 -19.570 1.00 . A A . 182 GLU HB3  1 1 
        3  11351 1 1 182 GLU HG2  H  10.021 -17.722 -20.928 1.00 . A A . 182 GLU HG2  1 1 
        3  11352 1 1 182 GLU HG3  H   8.445 -17.041 -21.300 1.00 . A A . 182 GLU HG3  1 1 
        3  11353 1 1 182 GLU N    N   8.601 -15.594 -17.620 1.00 . A A . 182 GLU N    1 1 
        3  11354 1 1 182 GLU O    O   9.971 -18.651 -18.948 1.00 . A A . 182 GLU O    1 1 
        3  11355 1 1 182 GLU OE1  O  10.273 -14.896 -22.207 1.00 . A A . 182 GLU OE1  1 1 
        3  11356 1 1 182 GLU OE2  O  10.348 -16.762 -23.280 1.00 . A A . 182 GLU OE2  1 1 
        3  11357 1 1 183 GLN C    C   9.522 -19.909 -15.571 1.00 . A A . 183 GLN C    1 1 
        3  11358 1 1 183 GLN CA   C  10.481 -18.961 -16.267 1.00 . A A . 183 GLN CA   1 1 
        3  11359 1 1 183 GLN CB   C  11.504 -18.432 -15.259 1.00 . A A . 183 GLN CB   1 1 
        3  11360 1 1 183 GLN CD   C  13.702 -17.256 -15.020 1.00 . A A . 183 GLN CD   1 1 
        3  11361 1 1 183 GLN CG   C  12.744 -17.922 -16.000 1.00 . A A . 183 GLN CG   1 1 
        3  11362 1 1 183 GLN H    H   9.409 -17.128 -16.305 1.00 . A A . 183 GLN H    1 1 
        3  11363 1 1 183 GLN HA   H  11.007 -19.513 -17.036 1.00 . A A . 183 GLN HA   1 1 
        3  11364 1 1 183 GLN HB2  H  11.064 -17.624 -14.701 1.00 . A A . 183 GLN HB2  1 1 
        3  11365 1 1 183 GLN HB3  H  11.794 -19.221 -14.580 1.00 . A A . 183 GLN HB3  1 1 
        3  11366 1 1 183 GLN HE21 H  15.010 -16.745 -16.422 1.00 . A A . 183 GLN HE21 1 1 
        3  11367 1 1 183 GLN HE22 H  15.423 -16.286 -14.841 1.00 . A A . 183 GLN HE22 1 1 
        3  11368 1 1 183 GLN HG2  H  13.240 -18.759 -16.469 1.00 . A A . 183 GLN HG2  1 1 
        3  11369 1 1 183 GLN HG3  H  12.456 -17.223 -16.756 1.00 . A A . 183 GLN HG3  1 1 
        3  11370 1 1 183 GLN N    N   9.764 -17.840 -16.877 1.00 . A A . 183 GLN N    1 1 
        3  11371 1 1 183 GLN NE2  N  14.804 -16.720 -15.464 1.00 . A A . 183 GLN NE2  1 1 
        3  11372 1 1 183 GLN O    O   9.764 -21.116 -15.516 1.00 . A A . 183 GLN O    1 1 
        3  11373 1 1 183 GLN OE1  O  13.438 -17.225 -13.818 1.00 . A A . 183 GLN OE1  1 1 
        3  11374 1 1 184 ILE C    C   6.050 -19.912 -14.892 1.00 . A A . 184 ILE C    1 1 
        3  11375 1 1 184 ILE CA   C   7.441 -20.177 -14.341 1.00 . A A . 184 ILE CA   1 1 
        3  11376 1 1 184 ILE CB   C   7.478 -19.856 -12.844 1.00 . A A . 184 ILE CB   1 1 
        3  11377 1 1 184 ILE CD1  C   7.065 -18.082 -11.130 1.00 . A A . 184 ILE CD1  1 1 
        3  11378 1 1 184 ILE CG1  C   7.180 -18.369 -12.626 1.00 . A A . 184 ILE CG1  1 1 
        3  11379 1 1 184 ILE CG2  C   8.864 -20.183 -12.281 1.00 . A A . 184 ILE CG2  1 1 
        3  11380 1 1 184 ILE H    H   8.292 -18.396 -15.117 1.00 . A A . 184 ILE H    1 1 
        3  11381 1 1 184 ILE HA   H   7.665 -21.226 -14.472 1.00 . A A . 184 ILE HA   1 1 
        3  11382 1 1 184 ILE HB   H   6.736 -20.451 -12.332 1.00 . A A . 184 ILE HB   1 1 
        3  11383 1 1 184 ILE HD11 H   6.427 -18.821 -10.669 1.00 . A A . 184 ILE HD11 1 1 
        3  11384 1 1 184 ILE HD12 H   6.641 -17.099 -10.984 1.00 . A A . 184 ILE HD12 1 1 
        3  11385 1 1 184 ILE HD13 H   8.046 -18.122 -10.680 1.00 . A A . 184 ILE HD13 1 1 
        3  11386 1 1 184 ILE HG12 H   7.979 -17.780 -13.047 1.00 . A A . 184 ILE HG12 1 1 
        3  11387 1 1 184 ILE HG13 H   6.251 -18.107 -13.105 1.00 . A A . 184 ILE HG13 1 1 
        3  11388 1 1 184 ILE HG21 H   9.103 -21.215 -12.494 1.00 . A A . 184 ILE HG21 1 1 
        3  11389 1 1 184 ILE HG22 H   8.864 -20.026 -11.212 1.00 . A A . 184 ILE HG22 1 1 
        3  11390 1 1 184 ILE HG23 H   9.599 -19.540 -12.740 1.00 . A A . 184 ILE HG23 1 1 
        3  11391 1 1 184 ILE N    N   8.436 -19.363 -15.040 1.00 . A A . 184 ILE N    1 1 
        3  11392 1 1 184 ILE O    O   5.736 -18.794 -15.303 1.00 . A A . 184 ILE O    1 1 
        3  11393 1 1 185 LYS C    C   2.874 -21.561 -14.461 1.00 . A A . 185 LYS C    1 1 
        3  11394 1 1 185 LYS CA   C   3.835 -20.798 -15.360 1.00 . A A . 185 LYS CA   1 1 
        3  11395 1 1 185 LYS CB   C   3.733 -21.328 -16.789 1.00 . A A . 185 LYS CB   1 1 
        3  11396 1 1 185 LYS CD   C   4.458 -20.969 -19.152 1.00 . A A . 185 LYS CD   1 1 
        3  11397 1 1 185 LYS CE   C   5.316 -20.105 -20.077 1.00 . A A . 185 LYS CE   1 1 
        3  11398 1 1 185 LYS CG   C   4.535 -20.423 -17.725 1.00 . A A . 185 LYS CG   1 1 
        3  11399 1 1 185 LYS H    H   5.505 -21.802 -14.521 1.00 . A A . 185 LYS H    1 1 
        3  11400 1 1 185 LYS HA   H   3.553 -19.753 -15.355 1.00 . A A . 185 LYS HA   1 1 
        3  11401 1 1 185 LYS HB2  H   4.129 -22.332 -16.829 1.00 . A A . 185 LYS HB2  1 1 
        3  11402 1 1 185 LYS HB3  H   2.699 -21.335 -17.096 1.00 . A A . 185 LYS HB3  1 1 
        3  11403 1 1 185 LYS HD2  H   4.822 -21.986 -19.167 1.00 . A A . 185 LYS HD2  1 1 
        3  11404 1 1 185 LYS HD3  H   3.433 -20.948 -19.491 1.00 . A A . 185 LYS HD3  1 1 
        3  11405 1 1 185 LYS HE2  H   6.317 -20.033 -19.678 1.00 . A A . 185 LYS HE2  1 1 
        3  11406 1 1 185 LYS HE3  H   5.352 -20.554 -21.059 1.00 . A A . 185 LYS HE3  1 1 
        3  11407 1 1 185 LYS HG2  H   4.125 -19.423 -17.698 1.00 . A A . 185 LYS HG2  1 1 
        3  11408 1 1 185 LYS HG3  H   5.566 -20.397 -17.407 1.00 . A A . 185 LYS HG3  1 1 
        3  11409 1 1 185 LYS HZ1  H   4.858 -18.373 -21.138 1.00 . A A . 185 LYS HZ1  1 1 
        3  11410 1 1 185 LYS HZ2  H   5.189 -18.110 -19.492 1.00 . A A . 185 LYS HZ2  1 1 
        3  11411 1 1 185 LYS HZ3  H   3.705 -18.790 -19.966 1.00 . A A . 185 LYS HZ3  1 1 
        3  11412 1 1 185 LYS N    N   5.208 -20.939 -14.877 1.00 . A A . 185 LYS N    1 1 
        3  11413 1 1 185 LYS NZ   N   4.722 -18.742 -20.176 1.00 . A A . 185 LYS NZ   1 1 
        3  11414 1 1 185 LYS O    O   3.097 -22.729 -14.139 1.00 . A A . 185 LYS O    1 1 
        3  11415 1 1 186 LEU C    C  -0.213 -22.306 -14.008 1.00 . A A . 186 LEU C    1 1 
        3  11416 1 1 186 LEU CA   C   0.808 -21.514 -13.196 1.00 . A A . 186 LEU CA   1 1 
        3  11417 1 1 186 LEU CB   C   0.083 -20.449 -12.363 1.00 . A A . 186 LEU CB   1 1 
        3  11418 1 1 186 LEU CD1  C   1.150 -21.139 -10.184 1.00 . A A . 186 LEU CD1  1 1 
        3  11419 1 1 186 LEU CD2  C   2.370 -19.614 -11.766 1.00 . A A . 186 LEU CD2  1 1 
        3  11420 1 1 186 LEU CG   C   0.991 -19.995 -11.209 1.00 . A A . 186 LEU CG   1 1 
        3  11421 1 1 186 LEU H    H   1.664 -19.970 -14.339 1.00 . A A . 186 LEU H    1 1 
        3  11422 1 1 186 LEU HA   H   1.330 -22.154 -12.537 1.00 . A A . 186 LEU HA   1 1 
        3  11423 1 1 186 LEU HB2  H  -0.151 -19.607 -12.988 1.00 . A A . 186 LEU HB2  1 1 
        3  11424 1 1 186 LEU HB3  H  -0.833 -20.858 -11.957 1.00 . A A . 186 LEU HB3  1 1 
        3  11425 1 1 186 LEU HD11 H   2.010 -21.743 -10.434 1.00 . A A . 186 LEU HD11 1 1 
        3  11426 1 1 186 LEU HD12 H   0.269 -21.763 -10.181 1.00 . A A . 186 LEU HD12 1 1 
        3  11427 1 1 186 LEU HD13 H   1.285 -20.721  -9.207 1.00 . A A . 186 LEU HD13 1 1 
        3  11428 1 1 186 LEU HD21 H   2.921 -20.515 -12.003 1.00 . A A . 186 LEU HD21 1 1 
        3  11429 1 1 186 LEU HD22 H   2.912 -19.049 -11.027 1.00 . A A . 186 LEU HD22 1 1 
        3  11430 1 1 186 LEU HD23 H   2.246 -19.018 -12.657 1.00 . A A . 186 LEU HD23 1 1 
        3  11431 1 1 186 LEU HG   H   0.550 -19.140 -10.721 1.00 . A A . 186 LEU HG   1 1 
        3  11432 1 1 186 LEU N    N   1.793 -20.895 -14.057 1.00 . A A . 186 LEU N    1 1 
        3  11433 1 1 186 LEU O    O  -0.739 -21.801 -15.001 1.00 . A A . 186 LEU O    1 1 
        3  11434 1 1 187 PRO C    C  -2.756 -23.606 -14.694 1.00 . A A . 187 PRO C    1 1 
        3  11435 1 1 187 PRO CA   C  -1.492 -24.373 -14.303 1.00 . A A . 187 PRO CA   1 1 
        3  11436 1 1 187 PRO CB   C  -1.811 -25.464 -13.270 1.00 . A A . 187 PRO CB   1 1 
        3  11437 1 1 187 PRO CD   C   0.074 -24.200 -12.434 1.00 . A A . 187 PRO CD   1 1 
        3  11438 1 1 187 PRO CG   C  -0.598 -25.563 -12.406 1.00 . A A . 187 PRO CG   1 1 
        3  11439 1 1 187 PRO HA   H  -1.028 -24.815 -15.168 1.00 . A A . 187 PRO HA   1 1 
        3  11440 1 1 187 PRO HB2  H  -2.677 -25.184 -12.681 1.00 . A A . 187 PRO HB2  1 1 
        3  11441 1 1 187 PRO HB3  H  -1.986 -26.412 -13.752 1.00 . A A . 187 PRO HB3  1 1 
        3  11442 1 1 187 PRO HD2  H  -0.142 -23.646 -11.526 1.00 . A A . 187 PRO HD2  1 1 
        3  11443 1 1 187 PRO HD3  H   1.145 -24.316 -12.571 1.00 . A A . 187 PRO HD3  1 1 
        3  11444 1 1 187 PRO HG2  H  -0.879 -25.817 -11.394 1.00 . A A . 187 PRO HG2  1 1 
        3  11445 1 1 187 PRO HG3  H   0.082 -26.307 -12.798 1.00 . A A . 187 PRO HG3  1 1 
        3  11446 1 1 187 PRO N    N  -0.508 -23.517 -13.604 1.00 . A A . 187 PRO N    1 1 
        3  11447 1 1 187 PRO O    O  -3.076 -22.574 -14.102 1.00 . A A . 187 PRO O    1 1 
        3  11448 1 1 188 PRO C    C  -5.790 -23.424 -15.075 1.00 . A A . 188 PRO C    1 1 
        3  11449 1 1 188 PRO CA   C  -4.733 -23.452 -16.150 1.00 . A A . 188 PRO CA   1 1 
        3  11450 1 1 188 PRO CB   C  -5.173 -24.338 -17.327 1.00 . A A . 188 PRO CB   1 1 
        3  11451 1 1 188 PRO CD   C  -3.169 -25.324 -16.418 1.00 . A A . 188 PRO CD   1 1 
        3  11452 1 1 188 PRO CG   C  -4.479 -25.647 -17.118 1.00 . A A . 188 PRO CG   1 1 
        3  11453 1 1 188 PRO HA   H  -4.532 -22.455 -16.496 1.00 . A A . 188 PRO HA   1 1 
        3  11454 1 1 188 PRO HB2  H  -6.247 -24.478 -17.321 1.00 . A A . 188 PRO HB2  1 1 
        3  11455 1 1 188 PRO HB3  H  -4.859 -23.898 -18.258 1.00 . A A . 188 PRO HB3  1 1 
        3  11456 1 1 188 PRO HD2  H  -2.894 -26.125 -15.758 1.00 . A A . 188 PRO HD2  1 1 
        3  11457 1 1 188 PRO HD3  H  -2.382 -25.133 -17.132 1.00 . A A . 188 PRO HD3  1 1 
        3  11458 1 1 188 PRO HG2  H  -5.082 -26.298 -16.494 1.00 . A A . 188 PRO HG2  1 1 
        3  11459 1 1 188 PRO HG3  H  -4.275 -26.122 -18.064 1.00 . A A . 188 PRO HG3  1 1 
        3  11460 1 1 188 PRO N    N  -3.475 -24.097 -15.668 1.00 . A A . 188 PRO N    1 1 
        3  11461 1 1 188 PRO O    O  -6.260 -24.484 -14.670 1.00 . A A . 188 PRO O    1 1 
        3  11462 1 1 189 GLN C    C  -6.999 -20.717 -12.878 1.00 . A A . 189 GLN C    1 1 
        3  11463 1 1 189 GLN CA   C  -7.173 -22.050 -13.602 1.00 . A A . 189 GLN CA   1 1 
        3  11464 1 1 189 GLN CB   C  -7.077 -23.204 -12.564 1.00 . A A . 189 GLN CB   1 1 
        3  11465 1 1 189 GLN CD   C  -7.744 -25.613 -12.335 1.00 . A A . 189 GLN CD   1 1 
        3  11466 1 1 189 GLN CG   C  -8.173 -24.252 -12.854 1.00 . A A . 189 GLN CG   1 1 
        3  11467 1 1 189 GLN H    H  -5.753 -21.424 -15.030 1.00 . A A . 189 GLN H    1 1 
        3  11468 1 1 189 GLN HA   H  -8.128 -22.076 -14.082 1.00 . A A . 189 GLN HA   1 1 
        3  11469 1 1 189 GLN HB2  H  -6.099 -23.658 -12.615 1.00 . A A . 189 GLN HB2  1 1 
        3  11470 1 1 189 GLN HB3  H  -7.202 -22.831 -11.564 1.00 . A A . 189 GLN HB3  1 1 
        3  11471 1 1 189 GLN HE21 H  -7.009 -24.891 -10.640 1.00 . A A . 189 GLN HE21 1 1 
        3  11472 1 1 189 GLN HE22 H  -6.886 -26.573 -10.830 1.00 . A A . 189 GLN HE22 1 1 
        3  11473 1 1 189 GLN HG2  H  -9.082 -23.944 -12.369 1.00 . A A . 189 GLN HG2  1 1 
        3  11474 1 1 189 GLN HG3  H  -8.360 -24.324 -13.919 1.00 . A A . 189 GLN HG3  1 1 
        3  11475 1 1 189 GLN N    N  -6.161 -22.215 -14.635 1.00 . A A . 189 GLN N    1 1 
        3  11476 1 1 189 GLN NE2  N  -7.165 -25.700 -11.172 1.00 . A A . 189 GLN NE2  1 1 
        3  11477 1 1 189 GLN O    O  -5.874 -20.248 -12.696 1.00 . A A . 189 GLN O    1 1 
        3  11478 1 1 189 GLN OE1  O  -7.934 -26.620 -13.014 1.00 . A A . 189 GLN OE1  1 1 
        3  11479 1 1 190 PRO C    C  -7.532 -19.059 -10.247 1.00 . A A . 190 PRO C    1 1 
        3  11480 1 1 190 PRO CA   C  -8.043 -18.859 -11.666 1.00 . A A . 190 PRO CA   1 1 
        3  11481 1 1 190 PRO CB   C  -9.503 -18.393 -11.670 1.00 . A A . 190 PRO CB   1 1 
        3  11482 1 1 190 PRO CD   C  -9.463 -20.621 -12.602 1.00 . A A . 190 PRO CD   1 1 
        3  11483 1 1 190 PRO CG   C -10.312 -19.646 -11.792 1.00 . A A . 190 PRO CG   1 1 
        3  11484 1 1 190 PRO HA   H  -7.436 -18.138 -12.181 1.00 . A A . 190 PRO HA   1 1 
        3  11485 1 1 190 PRO HB2  H  -9.741 -17.879 -10.743 1.00 . A A . 190 PRO HB2  1 1 
        3  11486 1 1 190 PRO HB3  H  -9.691 -17.743 -12.512 1.00 . A A . 190 PRO HB3  1 1 
        3  11487 1 1 190 PRO HD2  H  -9.560 -21.632 -12.224 1.00 . A A . 190 PRO HD2  1 1 
        3  11488 1 1 190 PRO HD3  H  -9.734 -20.575 -13.651 1.00 . A A . 190 PRO HD3  1 1 
        3  11489 1 1 190 PRO HG2  H -10.522 -20.058 -10.813 1.00 . A A . 190 PRO HG2  1 1 
        3  11490 1 1 190 PRO HG3  H -11.232 -19.447 -12.320 1.00 . A A . 190 PRO HG3  1 1 
        3  11491 1 1 190 PRO N    N  -8.082 -20.128 -12.430 1.00 . A A . 190 PRO N    1 1 
        3  11492 1 1 190 PRO O    O  -7.818 -20.072  -9.613 1.00 . A A . 190 PRO O    1 1 
        3  11493 1 1 191 VAL C    C  -6.655 -16.921  -7.596 1.00 . A A . 191 VAL C    1 1 
        3  11494 1 1 191 VAL CA   C  -6.239 -18.151  -8.392 1.00 . A A . 191 VAL CA   1 1 
        3  11495 1 1 191 VAL CB   C  -4.708 -18.252  -8.447 1.00 . A A . 191 VAL CB   1 1 
        3  11496 1 1 191 VAL CG1  C  -4.161 -17.224  -9.434 1.00 . A A . 191 VAL CG1  1 1 
        3  11497 1 1 191 VAL CG2  C  -4.126 -17.974  -7.056 1.00 . A A . 191 VAL CG2  1 1 
        3  11498 1 1 191 VAL H    H  -6.588 -17.292 -10.294 1.00 . A A . 191 VAL H    1 1 
        3  11499 1 1 191 VAL HA   H  -6.622 -19.024  -7.890 1.00 . A A . 191 VAL HA   1 1 
        3  11500 1 1 191 VAL HB   H  -4.427 -19.244  -8.764 1.00 . A A . 191 VAL HB   1 1 
        3  11501 1 1 191 VAL HG11 H  -3.135 -17.447  -9.646 1.00 . A A . 191 VAL HG11 1 1 
        3  11502 1 1 191 VAL HG12 H  -4.234 -16.239  -8.999 1.00 . A A . 191 VAL HG12 1 1 
        3  11503 1 1 191 VAL HG13 H  -4.723 -17.260 -10.352 1.00 . A A . 191 VAL HG13 1 1 
        3  11504 1 1 191 VAL HG21 H  -3.107 -18.303  -7.017 1.00 . A A . 191 VAL HG21 1 1 
        3  11505 1 1 191 VAL HG22 H  -4.696 -18.503  -6.329 1.00 . A A . 191 VAL HG22 1 1 
        3  11506 1 1 191 VAL HG23 H  -4.175 -16.916  -6.844 1.00 . A A . 191 VAL HG23 1 1 
        3  11507 1 1 191 VAL N    N  -6.784 -18.082  -9.747 1.00 . A A . 191 VAL N    1 1 
        3  11508 1 1 191 VAL O    O  -7.013 -15.890  -8.154 1.00 . A A . 191 VAL O    1 1 
        3  11509 1 1 192 THR C    C  -6.088 -15.901  -4.156 1.00 . A A . 192 THR C    1 1 
        3  11510 1 1 192 THR CA   C  -6.980 -15.942  -5.392 1.00 . A A . 192 THR CA   1 1 
        3  11511 1 1 192 THR CB   C  -8.439 -16.103  -4.970 1.00 . A A . 192 THR CB   1 1 
        3  11512 1 1 192 THR CG2  C  -9.311 -16.305  -6.212 1.00 . A A . 192 THR CG2  1 1 
        3  11513 1 1 192 THR H    H  -6.298 -17.886  -5.865 1.00 . A A . 192 THR H    1 1 
        3  11514 1 1 192 THR HA   H  -6.872 -15.005  -5.921 1.00 . A A . 192 THR HA   1 1 
        3  11515 1 1 192 THR HB   H  -8.766 -15.218  -4.448 1.00 . A A . 192 THR HB   1 1 
        3  11516 1 1 192 THR HG1  H  -7.992 -17.093  -3.357 1.00 . A A . 192 THR HG1  1 1 
        3  11517 1 1 192 THR HG21 H -10.354 -16.267  -5.931 1.00 . A A . 192 THR HG21 1 1 
        3  11518 1 1 192 THR HG22 H  -9.093 -17.267  -6.654 1.00 . A A . 192 THR HG22 1 1 
        3  11519 1 1 192 THR HG23 H  -9.103 -15.525  -6.929 1.00 . A A . 192 THR HG23 1 1 
        3  11520 1 1 192 THR N    N  -6.607 -17.045  -6.271 1.00 . A A . 192 THR N    1 1 
        3  11521 1 1 192 THR O    O  -5.385 -16.869  -3.835 1.00 . A A . 192 THR O    1 1 
        3  11522 1 1 192 THR OG1  O  -8.563 -17.232  -4.116 1.00 . A A . 192 THR OG1  1 1 
        3  11523 1 1 193 ALA C    C  -6.175 -14.017  -1.113 1.00 . A A . 193 ALA C    1 1 
        3  11524 1 1 193 ALA CA   C  -5.335 -14.633  -2.221 1.00 . A A . 193 ALA CA   1 1 
        3  11525 1 1 193 ALA CB   C  -4.120 -13.750  -2.500 1.00 . A A . 193 ALA CB   1 1 
        3  11526 1 1 193 ALA H    H  -6.715 -14.045  -3.722 1.00 . A A . 193 ALA H    1 1 
        3  11527 1 1 193 ALA HA   H  -4.993 -15.603  -1.890 1.00 . A A . 193 ALA HA   1 1 
        3  11528 1 1 193 ALA HB1  H  -3.501 -14.221  -3.248 1.00 . A A . 193 ALA HB1  1 1 
        3  11529 1 1 193 ALA HB2  H  -3.554 -13.621  -1.590 1.00 . A A . 193 ALA HB2  1 1 
        3  11530 1 1 193 ALA HB3  H  -4.451 -12.787  -2.859 1.00 . A A . 193 ALA HB3  1 1 
        3  11531 1 1 193 ALA N    N  -6.131 -14.781  -3.440 1.00 . A A . 193 ALA N    1 1 
        3  11532 1 1 193 ALA O    O  -6.817 -12.973  -1.295 1.00 . A A . 193 ALA O    1 1 
        3  11533 1 1 194 ILE C    C  -6.232 -14.462   2.494 1.00 . A A . 194 ILE C    1 1 
        3  11534 1 1 194 ILE CA   C  -6.938 -14.163   1.187 1.00 . A A . 194 ILE CA   1 1 
        3  11535 1 1 194 ILE CB   C  -8.318 -14.822   1.199 1.00 . A A . 194 ILE CB   1 1 
        3  11536 1 1 194 ILE CD1  C  -9.548 -16.985   1.521 1.00 . A A . 194 ILE CD1  1 1 
        3  11537 1 1 194 ILE CG1  C  -8.174 -16.345   1.304 1.00 . A A . 194 ILE CG1  1 1 
        3  11538 1 1 194 ILE CG2  C  -9.067 -14.479  -0.097 1.00 . A A . 194 ILE CG2  1 1 
        3  11539 1 1 194 ILE H    H  -5.637 -15.481   0.150 1.00 . A A . 194 ILE H    1 1 
        3  11540 1 1 194 ILE HA   H  -7.067 -13.094   1.105 1.00 . A A . 194 ILE HA   1 1 
        3  11541 1 1 194 ILE HB   H  -8.871 -14.460   2.047 1.00 . A A . 194 ILE HB   1 1 
        3  11542 1 1 194 ILE HD11 H -10.134 -16.380   2.199 1.00 . A A . 194 ILE HD11 1 1 
        3  11543 1 1 194 ILE HD12 H  -9.418 -17.967   1.947 1.00 . A A . 194 ILE HD12 1 1 
        3  11544 1 1 194 ILE HD13 H -10.056 -17.065   0.576 1.00 . A A . 194 ILE HD13 1 1 
        3  11545 1 1 194 ILE HG12 H  -7.738 -16.725   0.393 1.00 . A A . 194 ILE HG12 1 1 
        3  11546 1 1 194 ILE HG13 H  -7.542 -16.599   2.135 1.00 . A A . 194 ILE HG13 1 1 
        3  11547 1 1 194 ILE HG21 H  -9.084 -13.407  -0.228 1.00 . A A . 194 ILE HG21 1 1 
        3  11548 1 1 194 ILE HG22 H -10.076 -14.854  -0.049 1.00 . A A . 194 ILE HG22 1 1 
        3  11549 1 1 194 ILE HG23 H  -8.566 -14.937  -0.933 1.00 . A A . 194 ILE HG23 1 1 
        3  11550 1 1 194 ILE N    N  -6.170 -14.661   0.048 1.00 . A A . 194 ILE N    1 1 
        3  11551 1 1 194 ILE O    O  -5.547 -15.481   2.615 1.00 . A A . 194 ILE O    1 1 
        3  11552 1 1 195 VAL C    C  -6.874 -13.974   5.851 1.00 . A A . 195 VAL C    1 1 
        3  11553 1 1 195 VAL CA   C  -5.796 -13.814   4.787 1.00 . A A . 195 VAL CA   1 1 
        3  11554 1 1 195 VAL CB   C  -4.907 -12.618   5.145 1.00 . A A . 195 VAL CB   1 1 
        3  11555 1 1 195 VAL CG1  C  -4.387 -12.775   6.585 1.00 . A A . 195 VAL CG1  1 1 
        3  11556 1 1 195 VAL CG2  C  -3.733 -12.556   4.173 1.00 . A A . 195 VAL CG2  1 1 
        3  11557 1 1 195 VAL H    H  -6.965 -12.810   3.348 1.00 . A A . 195 VAL H    1 1 
        3  11558 1 1 195 VAL HA   H  -5.185 -14.704   4.779 1.00 . A A . 195 VAL HA   1 1 
        3  11559 1 1 195 VAL HB   H  -5.484 -11.704   5.074 1.00 . A A . 195 VAL HB   1 1 
        3  11560 1 1 195 VAL HG11 H  -5.108 -12.370   7.277 1.00 . A A . 195 VAL HG11 1 1 
        3  11561 1 1 195 VAL HG12 H  -3.450 -12.247   6.695 1.00 . A A . 195 VAL HG12 1 1 
        3  11562 1 1 195 VAL HG13 H  -4.238 -13.822   6.800 1.00 . A A . 195 VAL HG13 1 1 
        3  11563 1 1 195 VAL HG21 H  -3.148 -13.457   4.270 1.00 . A A . 195 VAL HG21 1 1 
        3  11564 1 1 195 VAL HG22 H  -3.127 -11.694   4.406 1.00 . A A . 195 VAL HG22 1 1 
        3  11565 1 1 195 VAL HG23 H  -4.101 -12.475   3.164 1.00 . A A . 195 VAL HG23 1 1 
        3  11566 1 1 195 VAL N    N  -6.412 -13.597   3.482 1.00 . A A . 195 VAL N    1 1 
        3  11567 1 1 195 VAL O    O  -7.720 -13.093   6.044 1.00 . A A . 195 VAL O    1 1 
        3  11568 1 1 196 TYR C    C  -7.120 -15.896   8.857 1.00 . A A . 196 TYR C    1 1 
        3  11569 1 1 196 TYR CA   C  -7.817 -15.371   7.614 1.00 . A A . 196 TYR CA   1 1 
        3  11570 1 1 196 TYR CB   C  -8.838 -16.404   7.128 1.00 . A A . 196 TYR CB   1 1 
        3  11571 1 1 196 TYR CD1  C -11.052 -15.764   8.148 1.00 . A A . 196 TYR CD1  1 1 
        3  11572 1 1 196 TYR CD2  C  -9.770 -17.550   9.171 1.00 . A A . 196 TYR CD2  1 1 
        3  11573 1 1 196 TYR CE1  C -12.049 -15.923   9.117 1.00 . A A . 196 TYR CE1  1 1 
        3  11574 1 1 196 TYR CE2  C -10.767 -17.709  10.141 1.00 . A A . 196 TYR CE2  1 1 
        3  11575 1 1 196 TYR CG   C  -9.913 -16.578   8.174 1.00 . A A . 196 TYR CG   1 1 
        3  11576 1 1 196 TYR CZ   C -11.906 -16.895  10.114 1.00 . A A . 196 TYR CZ   1 1 
        3  11577 1 1 196 TYR H    H  -6.147 -15.771   6.366 1.00 . A A . 196 TYR H    1 1 
        3  11578 1 1 196 TYR HA   H  -8.341 -14.462   7.869 1.00 . A A . 196 TYR HA   1 1 
        3  11579 1 1 196 TYR HB2  H  -9.284 -16.063   6.206 1.00 . A A . 196 TYR HB2  1 1 
        3  11580 1 1 196 TYR HB3  H  -8.343 -17.350   6.961 1.00 . A A . 196 TYR HB3  1 1 
        3  11581 1 1 196 TYR HD1  H -11.162 -15.014   7.378 1.00 . A A . 196 TYR HD1  1 1 
        3  11582 1 1 196 TYR HD2  H  -8.892 -18.175   9.193 1.00 . A A . 196 TYR HD2  1 1 
        3  11583 1 1 196 TYR HE1  H -12.928 -15.296   9.096 1.00 . A A . 196 TYR HE1  1 1 
        3  11584 1 1 196 TYR HE2  H -10.657 -18.459  10.911 1.00 . A A . 196 TYR HE2  1 1 
        3  11585 1 1 196 TYR HH   H -13.345 -16.214  11.167 1.00 . A A . 196 TYR HH   1 1 
        3  11586 1 1 196 TYR N    N  -6.839 -15.103   6.560 1.00 . A A . 196 TYR N    1 1 
        3  11587 1 1 196 TYR O    O  -6.665 -17.040   8.895 1.00 . A A . 196 TYR O    1 1 
        3  11588 1 1 196 TYR OH   O -12.889 -17.053  11.070 1.00 . A A . 196 TYR OH   1 1 
        3  11589 1 1 197 THR C    C  -7.288 -15.099  12.329 1.00 . A A . 197 THR C    1 1 
        3  11590 1 1 197 THR CA   C  -6.398 -15.438  11.140 1.00 . A A . 197 THR CA   1 1 
        3  11591 1 1 197 THR CB   C  -5.058 -14.717  11.283 1.00 . A A . 197 THR CB   1 1 
        3  11592 1 1 197 THR CG2  C  -4.396 -15.122  12.601 1.00 . A A . 197 THR CG2  1 1 
        3  11593 1 1 197 THR H    H  -7.423 -14.156   9.793 1.00 . A A . 197 THR H    1 1 
        3  11594 1 1 197 THR HA   H  -6.216 -16.506  11.144 1.00 . A A . 197 THR HA   1 1 
        3  11595 1 1 197 THR HB   H  -5.218 -13.651  11.278 1.00 . A A . 197 THR HB   1 1 
        3  11596 1 1 197 THR HG1  H  -4.256 -14.372   9.545 1.00 . A A . 197 THR HG1  1 1 
        3  11597 1 1 197 THR HG21 H  -3.380 -14.757  12.621 1.00 . A A . 197 THR HG21 1 1 
        3  11598 1 1 197 THR HG22 H  -4.394 -16.199  12.688 1.00 . A A . 197 THR HG22 1 1 
        3  11599 1 1 197 THR HG23 H  -4.948 -14.696  13.426 1.00 . A A . 197 THR HG23 1 1 
        3  11600 1 1 197 THR N    N  -7.041 -15.053   9.881 1.00 . A A . 197 THR N    1 1 
        3  11601 1 1 197 THR O    O  -7.788 -13.980  12.443 1.00 . A A . 197 THR O    1 1 
        3  11602 1 1 197 THR OG1  O  -4.214 -15.074  10.200 1.00 . A A . 197 THR OG1  1 1 
        3  11603 1 1 198 ALA C    C  -7.502 -15.186  15.498 1.00 . A A . 198 ALA C    1 1 
        3  11604 1 1 198 ALA CA   C  -8.312 -15.862  14.398 1.00 . A A . 198 ALA CA   1 1 
        3  11605 1 1 198 ALA CB   C  -8.852 -17.198  14.904 1.00 . A A . 198 ALA CB   1 1 
        3  11606 1 1 198 ALA H    H  -7.064 -16.945  13.070 1.00 . A A . 198 ALA H    1 1 
        3  11607 1 1 198 ALA HA   H  -9.146 -15.225  14.139 1.00 . A A . 198 ALA HA   1 1 
        3  11608 1 1 198 ALA HB1  H  -9.503 -17.627  14.159 1.00 . A A . 198 ALA HB1  1 1 
        3  11609 1 1 198 ALA HB2  H  -9.404 -17.039  15.818 1.00 . A A . 198 ALA HB2  1 1 
        3  11610 1 1 198 ALA HB3  H  -8.027 -17.869  15.093 1.00 . A A . 198 ALA HB3  1 1 
        3  11611 1 1 198 ALA N    N  -7.483 -16.073  13.216 1.00 . A A . 198 ALA N    1 1 
        3  11612 1 1 198 ALA O    O  -8.018 -14.345  16.235 1.00 . A A . 198 ALA O    1 1 
        3  11613 1 1 199 ALA C    C  -5.614 -13.479  16.759 1.00 . A A . 199 ALA C    1 1 
        3  11614 1 1 199 ALA CA   C  -5.348 -14.976  16.623 1.00 . A A . 199 ALA CA   1 1 
        3  11615 1 1 199 ALA CB   C  -3.888 -15.206  16.238 1.00 . A A . 199 ALA CB   1 1 
        3  11616 1 1 199 ALA H    H  -5.873 -16.232  14.989 1.00 . A A . 199 ALA H    1 1 
        3  11617 1 1 199 ALA HA   H  -5.543 -15.457  17.570 1.00 . A A . 199 ALA HA   1 1 
        3  11618 1 1 199 ALA HB1  H  -3.622 -14.544  15.426 1.00 . A A . 199 ALA HB1  1 1 
        3  11619 1 1 199 ALA HB2  H  -3.755 -16.231  15.924 1.00 . A A . 199 ALA HB2  1 1 
        3  11620 1 1 199 ALA HB3  H  -3.257 -15.004  17.089 1.00 . A A . 199 ALA HB3  1 1 
        3  11621 1 1 199 ALA N    N  -6.225 -15.557  15.605 1.00 . A A . 199 ALA N    1 1 
        3  11622 1 1 199 ALA O    O  -6.115 -13.018  17.783 1.00 . A A . 199 ALA O    1 1 
        3  11623 1 1 200 ALA C    C  -6.986 -10.968  15.610 1.00 . A A . 200 ALA C    1 1 
        3  11624 1 1 200 ALA CA   C  -5.500 -11.284  15.725 1.00 . A A . 200 ALA CA   1 1 
        3  11625 1 1 200 ALA CB   C  -4.745 -10.632  14.565 1.00 . A A . 200 ALA CB   1 1 
        3  11626 1 1 200 ALA H    H  -4.882 -13.144  14.924 1.00 . A A . 200 ALA H    1 1 
        3  11627 1 1 200 ALA HA   H  -5.126 -10.879  16.654 1.00 . A A . 200 ALA HA   1 1 
        3  11628 1 1 200 ALA HB1  H  -5.070 -11.072  13.633 1.00 . A A . 200 ALA HB1  1 1 
        3  11629 1 1 200 ALA HB2  H  -3.685 -10.792  14.689 1.00 . A A . 200 ALA HB2  1 1 
        3  11630 1 1 200 ALA HB3  H  -4.951  -9.572  14.553 1.00 . A A . 200 ALA HB3  1 1 
        3  11631 1 1 200 ALA N    N  -5.284 -12.727  15.715 1.00 . A A . 200 ALA N    1 1 
        3  11632 1 1 200 ALA O    O  -7.400  -9.823  15.778 1.00 . A A . 200 ALA O    1 1 
        3  11633 1 1 201 HIS C    C  -9.536 -10.838  14.042 1.00 . A A . 201 HIS C    1 1 
        3  11634 1 1 201 HIS CA   C  -9.225 -11.813  15.172 1.00 . A A . 201 HIS CA   1 1 
        3  11635 1 1 201 HIS CB   C  -9.815 -11.283  16.482 1.00 . A A . 201 HIS CB   1 1 
        3  11636 1 1 201 HIS CD2  C -12.191 -12.322  16.894 1.00 . A A . 201 HIS CD2  1 1 
        3  11637 1 1 201 HIS CE1  C -13.380 -10.769  15.960 1.00 . A A . 201 HIS CE1  1 1 
        3  11638 1 1 201 HIS CG   C -11.314 -11.374  16.432 1.00 . A A . 201 HIS CG   1 1 
        3  11639 1 1 201 HIS H    H  -7.395 -12.883  15.186 1.00 . A A . 201 HIS H    1 1 
        3  11640 1 1 201 HIS HA   H  -9.677 -12.768  14.949 1.00 . A A . 201 HIS HA   1 1 
        3  11641 1 1 201 HIS HB2  H  -9.445 -11.872  17.309 1.00 . A A . 201 HIS HB2  1 1 
        3  11642 1 1 201 HIS HB3  H  -9.525 -10.252  16.619 1.00 . A A . 201 HIS HB3  1 1 
        3  11643 1 1 201 HIS HD1  H -11.768  -9.573  15.412 1.00 . A A . 201 HIS HD1  1 1 
        3  11644 1 1 201 HIS HD2  H -11.912 -13.228  17.410 1.00 . A A . 201 HIS HD2  1 1 
        3  11645 1 1 201 HIS HE1  H -14.216 -10.196  15.589 1.00 . A A . 201 HIS HE1  1 1 
        3  11646 1 1 201 HIS HE2  H -14.321 -12.423  16.805 1.00 . A A . 201 HIS HE2  1 1 
        3  11647 1 1 201 HIS N    N  -7.784 -11.993  15.314 1.00 . A A . 201 HIS N    1 1 
        3  11648 1 1 201 HIS ND1  N -12.094 -10.392  15.840 1.00 . A A . 201 HIS ND1  1 1 
        3  11649 1 1 201 HIS NE2  N -13.495 -11.939  16.595 1.00 . A A . 201 HIS NE2  1 1 
        3  11650 1 1 201 HIS O    O -10.184  -9.813  14.254 1.00 . A A . 201 HIS O    1 1 
        3  11651 1 1 202 SER C    C  -8.972 -11.059  10.397 1.00 . A A . 202 SER C    1 1 
        3  11652 1 1 202 SER CA   C  -9.317 -10.320  11.682 1.00 . A A . 202 SER CA   1 1 
        3  11653 1 1 202 SER CB   C  -8.477  -9.047  11.788 1.00 . A A . 202 SER CB   1 1 
        3  11654 1 1 202 SER H    H  -8.566 -12.000  12.732 1.00 . A A . 202 SER H    1 1 
        3  11655 1 1 202 SER HA   H -10.361 -10.047  11.656 1.00 . A A . 202 SER HA   1 1 
        3  11656 1 1 202 SER HB2  H  -8.569  -8.472  10.882 1.00 . A A . 202 SER HB2  1 1 
        3  11657 1 1 202 SER HB3  H  -8.827  -8.455  12.624 1.00 . A A . 202 SER HB3  1 1 
        3  11658 1 1 202 SER HG   H  -6.616  -9.093  11.218 1.00 . A A . 202 SER HG   1 1 
        3  11659 1 1 202 SER N    N  -9.071 -11.167  12.843 1.00 . A A . 202 SER N    1 1 
        3  11660 1 1 202 SER O    O  -8.121 -11.950  10.391 1.00 . A A . 202 SER O    1 1 
        3  11661 1 1 202 SER OG   O  -7.112  -9.399  11.981 1.00 . A A . 202 SER OG   1 1 
        3  11662 1 1 203 ALA C    C  -9.617 -10.315   6.879 1.00 . A A . 203 ALA C    1 1 
        3  11663 1 1 203 ALA CA   C  -9.352 -11.298   8.009 1.00 . A A . 203 ALA CA   1 1 
        3  11664 1 1 203 ALA CB   C -10.243 -12.528   7.834 1.00 . A A . 203 ALA CB   1 1 
        3  11665 1 1 203 ALA H    H -10.278  -9.951   9.355 1.00 . A A . 203 ALA H    1 1 
        3  11666 1 1 203 ALA HA   H  -8.318 -11.607   7.963 1.00 . A A . 203 ALA HA   1 1 
        3  11667 1 1 203 ALA HB1  H -11.275 -12.219   7.764 1.00 . A A . 203 ALA HB1  1 1 
        3  11668 1 1 203 ALA HB2  H -10.120 -13.184   8.683 1.00 . A A . 203 ALA HB2  1 1 
        3  11669 1 1 203 ALA HB3  H  -9.961 -13.050   6.931 1.00 . A A . 203 ALA HB3  1 1 
        3  11670 1 1 203 ALA N    N  -9.616 -10.671   9.304 1.00 . A A . 203 ALA N    1 1 
        3  11671 1 1 203 ALA O    O -10.535  -9.495   6.954 1.00 . A A . 203 ALA O    1 1 
        3  11672 1 1 204 ASN C    C  -8.853 -10.274   3.378 1.00 . A A . 204 ASN C    1 1 
        3  11673 1 1 204 ASN CA   C  -8.961  -9.499   4.679 1.00 . A A . 204 ASN CA   1 1 
        3  11674 1 1 204 ASN CB   C  -7.886  -8.415   4.717 1.00 . A A . 204 ASN CB   1 1 
        3  11675 1 1 204 ASN CG   C  -8.160  -7.450   5.865 1.00 . A A . 204 ASN CG   1 1 
        3  11676 1 1 204 ASN H    H  -8.090 -11.067   5.819 1.00 . A A . 204 ASN H    1 1 
        3  11677 1 1 204 ASN HA   H  -9.934  -9.026   4.715 1.00 . A A . 204 ASN HA   1 1 
        3  11678 1 1 204 ASN HB2  H  -6.918  -8.872   4.856 1.00 . A A . 204 ASN HB2  1 1 
        3  11679 1 1 204 ASN HB3  H  -7.895  -7.870   3.784 1.00 . A A . 204 ASN HB3  1 1 
        3  11680 1 1 204 ASN HD21 H  -6.314  -6.721   5.888 1.00 . A A . 204 ASN HD21 1 1 
        3  11681 1 1 204 ASN HD22 H  -7.370  -6.055   7.038 1.00 . A A . 204 ASN HD22 1 1 
        3  11682 1 1 204 ASN N    N  -8.807 -10.396   5.826 1.00 . A A . 204 ASN N    1 1 
        3  11683 1 1 204 ASN ND2  N  -7.202  -6.678   6.300 1.00 . A A . 204 ASN ND2  1 1 
        3  11684 1 1 204 ASN O    O  -8.007 -11.162   3.240 1.00 . A A . 204 ASN O    1 1 
        3  11685 1 1 204 ASN OD1  O  -9.277  -7.397   6.380 1.00 . A A . 204 ASN OD1  1 1 
        3  11686 1 1 205 LEU C    C  -9.110  -9.721   0.056 1.00 . A A . 205 LEU C    1 1 
        3  11687 1 1 205 LEU CA   C  -9.704 -10.633   1.124 1.00 . A A . 205 LEU CA   1 1 
        3  11688 1 1 205 LEU CB   C -11.131 -11.016   0.731 1.00 . A A . 205 LEU CB   1 1 
        3  11689 1 1 205 LEU CD1  C -13.237 -12.099   1.521 1.00 . A A . 205 LEU CD1  1 1 
        3  11690 1 1 205 LEU CD2  C -11.046 -12.829   2.452 1.00 . A A . 205 LEU CD2  1 1 
        3  11691 1 1 205 LEU CG   C -11.842 -11.635   1.936 1.00 . A A . 205 LEU CG   1 1 
        3  11692 1 1 205 LEU H    H -10.371  -9.235   2.582 1.00 . A A . 205 LEU H    1 1 
        3  11693 1 1 205 LEU HA   H  -9.102 -11.530   1.180 1.00 . A A . 205 LEU HA   1 1 
        3  11694 1 1 205 LEU HB2  H -11.667 -10.140   0.398 1.00 . A A . 205 LEU HB2  1 1 
        3  11695 1 1 205 LEU HB3  H -11.095 -11.740  -0.069 1.00 . A A . 205 LEU HB3  1 1 
        3  11696 1 1 205 LEU HD11 H -13.690 -12.642   2.337 1.00 . A A . 205 LEU HD11 1 1 
        3  11697 1 1 205 LEU HD12 H -13.163 -12.745   0.661 1.00 . A A . 205 LEU HD12 1 1 
        3  11698 1 1 205 LEU HD13 H -13.842 -11.238   1.273 1.00 . A A . 205 LEU HD13 1 1 
        3  11699 1 1 205 LEU HD21 H -10.772 -13.438   1.619 1.00 . A A . 205 LEU HD21 1 1 
        3  11700 1 1 205 LEU HD22 H -11.651 -13.403   3.134 1.00 . A A . 205 LEU HD22 1 1 
        3  11701 1 1 205 LEU HD23 H -10.161 -12.488   2.967 1.00 . A A . 205 LEU HD23 1 1 
        3  11702 1 1 205 LEU HG   H -11.928 -10.894   2.717 1.00 . A A . 205 LEU HG   1 1 
        3  11703 1 1 205 LEU N    N  -9.717  -9.946   2.418 1.00 . A A . 205 LEU N    1 1 
        3  11704 1 1 205 LEU O    O  -9.569  -8.592  -0.141 1.00 . A A . 205 LEU O    1 1 
        3  11705 1 1 206 TRP C    C  -8.195  -9.532  -2.980 1.00 . A A . 206 TRP C    1 1 
        3  11706 1 1 206 TRP CA   C  -7.422  -9.441  -1.676 1.00 . A A . 206 TRP CA   1 1 
        3  11707 1 1 206 TRP CB   C  -6.001  -9.947  -1.892 1.00 . A A . 206 TRP CB   1 1 
        3  11708 1 1 206 TRP CD1  C  -4.769 -10.932   0.082 1.00 . A A . 206 TRP CD1  1 1 
        3  11709 1 1 206 TRP CD2  C  -4.873  -8.687   0.164 1.00 . A A . 206 TRP CD2  1 1 
        3  11710 1 1 206 TRP CE2  C  -4.163  -9.104   1.315 1.00 . A A . 206 TRP CE2  1 1 
        3  11711 1 1 206 TRP CE3  C  -5.080  -7.309  -0.024 1.00 . A A . 206 TRP CE3  1 1 
        3  11712 1 1 206 TRP CG   C  -5.241  -9.868  -0.607 1.00 . A A . 206 TRP CG   1 1 
        3  11713 1 1 206 TRP CH2  C  -3.890  -6.820   2.043 1.00 . A A . 206 TRP CH2  1 1 
        3  11714 1 1 206 TRP CZ2  C  -3.675  -8.186   2.245 1.00 . A A . 206 TRP CZ2  1 1 
        3  11715 1 1 206 TRP CZ3  C  -4.592  -6.383   0.911 1.00 . A A . 206 TRP CZ3  1 1 
        3  11716 1 1 206 TRP H    H  -7.761 -11.123  -0.432 1.00 . A A . 206 TRP H    1 1 
        3  11717 1 1 206 TRP HA   H  -7.382  -8.404  -1.368 1.00 . A A . 206 TRP HA   1 1 
        3  11718 1 1 206 TRP HB2  H  -6.035 -10.969  -2.229 1.00 . A A . 206 TRP HB2  1 1 
        3  11719 1 1 206 TRP HB3  H  -5.512  -9.337  -2.636 1.00 . A A . 206 TRP HB3  1 1 
        3  11720 1 1 206 TRP HD1  H  -4.866 -11.964  -0.214 1.00 . A A . 206 TRP HD1  1 1 
        3  11721 1 1 206 TRP HE1  H  -3.686 -11.051   1.884 1.00 . A A . 206 TRP HE1  1 1 
        3  11722 1 1 206 TRP HE3  H  -5.619  -6.961  -0.890 1.00 . A A . 206 TRP HE3  1 1 
        3  11723 1 1 206 TRP HH2  H  -3.516  -6.103   2.758 1.00 . A A . 206 TRP HH2  1 1 
        3  11724 1 1 206 TRP HZ2  H  -3.133  -8.529   3.115 1.00 . A A . 206 TRP HZ2  1 1 
        3  11725 1 1 206 TRP HZ3  H  -4.757  -5.326   0.757 1.00 . A A . 206 TRP HZ3  1 1 
        3  11726 1 1 206 TRP N    N  -8.083 -10.218  -0.633 1.00 . A A . 206 TRP N    1 1 
        3  11727 1 1 206 TRP NE1  N  -4.122 -10.481   1.217 1.00 . A A . 206 TRP NE1  1 1 
        3  11728 1 1 206 TRP O    O  -9.103 -10.353  -3.122 1.00 . A A . 206 TRP O    1 1 
        3  11729 1 1 207 THR C    C  -7.657  -8.025  -6.290 1.00 . A A . 207 THR C    1 1 
        3  11730 1 1 207 THR CA   C  -8.539  -8.648  -5.212 1.00 . A A . 207 THR CA   1 1 
        3  11731 1 1 207 THR CB   C  -9.858  -7.840  -5.099 1.00 . A A . 207 THR CB   1 1 
        3  11732 1 1 207 THR CG2  C -10.088  -7.418  -3.644 1.00 . A A . 207 THR CG2  1 1 
        3  11733 1 1 207 THR H    H  -7.120  -8.030  -3.764 1.00 . A A . 207 THR H    1 1 
        3  11734 1 1 207 THR HA   H  -8.769  -9.663  -5.483 1.00 . A A . 207 THR HA   1 1 
        3  11735 1 1 207 THR HB   H -10.692  -8.448  -5.424 1.00 . A A . 207 THR HB   1 1 
        3  11736 1 1 207 THR HG1  H  -8.979  -6.201  -5.674 1.00 . A A . 207 THR HG1  1 1 
        3  11737 1 1 207 THR HG21 H  -9.181  -6.989  -3.239 1.00 . A A . 207 THR HG21 1 1 
        3  11738 1 1 207 THR HG22 H -10.379  -8.279  -3.064 1.00 . A A . 207 THR HG22 1 1 
        3  11739 1 1 207 THR HG23 H -10.868  -6.686  -3.600 1.00 . A A . 207 THR HG23 1 1 
        3  11740 1 1 207 THR N    N  -7.846  -8.668  -3.930 1.00 . A A . 207 THR N    1 1 
        3  11741 1 1 207 THR O    O  -6.606  -7.468  -5.999 1.00 . A A . 207 THR O    1 1 
        3  11742 1 1 207 THR OG1  O  -9.783  -6.672  -5.911 1.00 . A A . 207 THR OG1  1 1 
        3  11743 1 1 208 PRO C    C  -6.998  -6.030  -8.446 1.00 . A A . 208 PRO C    1 1 
        3  11744 1 1 208 PRO CA   C  -7.328  -7.506  -8.664 1.00 . A A . 208 PRO CA   1 1 
        3  11745 1 1 208 PRO CB   C  -8.283  -7.679  -9.860 1.00 . A A . 208 PRO CB   1 1 
        3  11746 1 1 208 PRO CD   C  -9.331  -8.739  -7.961 1.00 . A A . 208 PRO CD   1 1 
        3  11747 1 1 208 PRO CG   C  -9.193  -8.801  -9.478 1.00 . A A . 208 PRO CG   1 1 
        3  11748 1 1 208 PRO HA   H  -6.424  -8.070  -8.839 1.00 . A A . 208 PRO HA   1 1 
        3  11749 1 1 208 PRO HB2  H  -8.855  -6.773 -10.023 1.00 . A A . 208 PRO HB2  1 1 
        3  11750 1 1 208 PRO HB3  H  -7.730  -7.937 -10.751 1.00 . A A . 208 PRO HB3  1 1 
        3  11751 1 1 208 PRO HD2  H -10.194  -8.150  -7.683 1.00 . A A . 208 PRO HD2  1 1 
        3  11752 1 1 208 PRO HD3  H  -9.403  -9.732  -7.557 1.00 . A A . 208 PRO HD3  1 1 
        3  11753 1 1 208 PRO HG2  H -10.160  -8.676  -9.948 1.00 . A A . 208 PRO HG2  1 1 
        3  11754 1 1 208 PRO HG3  H  -8.763  -9.748  -9.765 1.00 . A A . 208 PRO HG3  1 1 
        3  11755 1 1 208 PRO N    N  -8.082  -8.093  -7.518 1.00 . A A . 208 PRO N    1 1 
        3  11756 1 1 208 PRO O    O  -5.939  -5.561  -8.837 1.00 . A A . 208 PRO O    1 1 
        3  11757 1 1 209 GLU C    C  -6.679  -3.678  -6.484 1.00 . A A . 209 GLU C    1 1 
        3  11758 1 1 209 GLU CA   C  -7.730  -3.889  -7.570 1.00 . A A . 209 GLU CA   1 1 
        3  11759 1 1 209 GLU CB   C  -9.050  -3.246  -7.137 1.00 . A A . 209 GLU CB   1 1 
        3  11760 1 1 209 GLU CD   C -10.176  -1.077  -6.594 1.00 . A A . 209 GLU CD   1 1 
        3  11761 1 1 209 GLU CG   C  -8.853  -1.737  -6.968 1.00 . A A . 209 GLU CG   1 1 
        3  11762 1 1 209 GLU H    H  -8.751  -5.739  -7.548 1.00 . A A . 209 GLU H    1 1 
        3  11763 1 1 209 GLU HA   H  -7.394  -3.411  -8.477 1.00 . A A . 209 GLU HA   1 1 
        3  11764 1 1 209 GLU HB2  H  -9.803  -3.429  -7.890 1.00 . A A . 209 GLU HB2  1 1 
        3  11765 1 1 209 GLU HB3  H  -9.367  -3.671  -6.198 1.00 . A A . 209 GLU HB3  1 1 
        3  11766 1 1 209 GLU HG2  H  -8.130  -1.552  -6.187 1.00 . A A . 209 GLU HG2  1 1 
        3  11767 1 1 209 GLU HG3  H  -8.494  -1.316  -7.895 1.00 . A A . 209 GLU HG3  1 1 
        3  11768 1 1 209 GLU N    N  -7.923  -5.309  -7.830 1.00 . A A . 209 GLU N    1 1 
        3  11769 1 1 209 GLU O    O  -5.920  -2.710  -6.520 1.00 . A A . 209 GLU O    1 1 
        3  11770 1 1 209 GLU OE1  O -11.201  -1.721  -6.750 1.00 . A A . 209 GLU OE1  1 1 
        3  11771 1 1 209 GLU OE2  O -10.145   0.062  -6.158 1.00 . A A . 209 GLU OE2  1 1 
        3  11772 1 1 210 SER C    C  -4.263  -4.545  -4.944 1.00 . A A . 210 SER C    1 1 
        3  11773 1 1 210 SER CA   C  -5.694  -4.490  -4.419 1.00 . A A . 210 SER CA   1 1 
        3  11774 1 1 210 SER CB   C  -5.921  -5.631  -3.426 1.00 . A A . 210 SER CB   1 1 
        3  11775 1 1 210 SER H    H  -7.274  -5.343  -5.547 1.00 . A A . 210 SER H    1 1 
        3  11776 1 1 210 SER HA   H  -5.847  -3.551  -3.909 1.00 . A A . 210 SER HA   1 1 
        3  11777 1 1 210 SER HB2  H  -6.054  -6.553  -3.956 1.00 . A A . 210 SER HB2  1 1 
        3  11778 1 1 210 SER HB3  H  -5.061  -5.716  -2.775 1.00 . A A . 210 SER HB3  1 1 
        3  11779 1 1 210 SER HG   H  -6.826  -5.306  -1.735 1.00 . A A . 210 SER HG   1 1 
        3  11780 1 1 210 SER N    N  -6.647  -4.589  -5.518 1.00 . A A . 210 SER N    1 1 
        3  11781 1 1 210 SER O    O  -3.992  -5.157  -5.974 1.00 . A A . 210 SER O    1 1 
        3  11782 1 1 210 SER OG   O  -7.086  -5.360  -2.657 1.00 . A A . 210 SER OG   1 1 
        3  11783 1 1 211 ALA C    C  -1.377  -5.281  -4.650 1.00 . A A . 211 ALA C    1 1 
        3  11784 1 1 211 ALA CA   C  -1.952  -3.869  -4.630 1.00 . A A . 211 ALA CA   1 1 
        3  11785 1 1 211 ALA CB   C  -1.144  -3.000  -3.663 1.00 . A A . 211 ALA CB   1 1 
        3  11786 1 1 211 ALA H    H  -3.626  -3.427  -3.420 1.00 . A A . 211 ALA H    1 1 
        3  11787 1 1 211 ALA HA   H  -1.881  -3.446  -5.621 1.00 . A A . 211 ALA HA   1 1 
        3  11788 1 1 211 ALA HB1  H  -1.374  -1.959  -3.838 1.00 . A A . 211 ALA HB1  1 1 
        3  11789 1 1 211 ALA HB2  H  -0.089  -3.168  -3.823 1.00 . A A . 211 ALA HB2  1 1 
        3  11790 1 1 211 ALA HB3  H  -1.399  -3.260  -2.647 1.00 . A A . 211 ALA HB3  1 1 
        3  11791 1 1 211 ALA N    N  -3.352  -3.896  -4.228 1.00 . A A . 211 ALA N    1 1 
        3  11792 1 1 211 ALA O    O  -0.568  -5.619  -5.514 1.00 . A A . 211 ALA O    1 1 
        3  11793 1 1 212 GLN C    C  -1.765  -8.270  -4.839 1.00 . A A . 212 GLN C    1 1 
        3  11794 1 1 212 GLN CA   C  -1.322  -7.477  -3.616 1.00 . A A . 212 GLN CA   1 1 
        3  11795 1 1 212 GLN CB   C  -1.858  -8.144  -2.347 1.00 . A A . 212 GLN CB   1 1 
        3  11796 1 1 212 GLN CD   C  -1.639 -10.158  -0.880 1.00 . A A . 212 GLN CD   1 1 
        3  11797 1 1 212 GLN CG   C  -1.298  -9.563  -2.240 1.00 . A A . 212 GLN CG   1 1 
        3  11798 1 1 212 GLN H    H  -2.454  -5.781  -3.035 1.00 . A A . 212 GLN H    1 1 
        3  11799 1 1 212 GLN HA   H  -0.245  -7.471  -3.579 1.00 . A A . 212 GLN HA   1 1 
        3  11800 1 1 212 GLN HB2  H  -1.564  -7.570  -1.483 1.00 . A A . 212 GLN HB2  1 1 
        3  11801 1 1 212 GLN HB3  H  -2.936  -8.189  -2.395 1.00 . A A . 212 GLN HB3  1 1 
        3  11802 1 1 212 GLN HE21 H  -1.420 -12.037  -1.479 1.00 . A A . 212 GLN HE21 1 1 
        3  11803 1 1 212 GLN HE22 H  -1.858 -11.842   0.149 1.00 . A A . 212 GLN HE22 1 1 
        3  11804 1 1 212 GLN HG2  H  -1.728 -10.178  -3.019 1.00 . A A . 212 GLN HG2  1 1 
        3  11805 1 1 212 GLN HG3  H  -0.226  -9.534  -2.358 1.00 . A A . 212 GLN HG3  1 1 
        3  11806 1 1 212 GLN N    N  -1.803  -6.103  -3.695 1.00 . A A . 212 GLN N    1 1 
        3  11807 1 1 212 GLN NE2  N  -1.639 -11.453  -0.723 1.00 . A A . 212 GLN NE2  1 1 
        3  11808 1 1 212 GLN O    O  -1.000  -9.067  -5.389 1.00 . A A . 212 GLN O    1 1 
        3  11809 1 1 212 GLN OE1  O  -1.915  -9.422   0.065 1.00 . A A . 212 GLN OE1  1 1 
        3  11810 1 1 213 GLY C    C  -2.802  -8.312  -7.702 1.00 . A A . 213 GLY C    1 1 
        3  11811 1 1 213 GLY CA   C  -3.536  -8.738  -6.436 1.00 . A A . 213 GLY CA   1 1 
        3  11812 1 1 213 GLY H    H  -3.564  -7.384  -4.802 1.00 . A A . 213 GLY H    1 1 
        3  11813 1 1 213 GLY HA2  H  -3.415  -9.802  -6.297 1.00 . A A . 213 GLY HA2  1 1 
        3  11814 1 1 213 GLY HA3  H  -4.584  -8.510  -6.540 1.00 . A A . 213 GLY HA3  1 1 
        3  11815 1 1 213 GLY N    N  -3.002  -8.039  -5.268 1.00 . A A . 213 GLY N    1 1 
        3  11816 1 1 213 GLY O    O  -2.457  -9.143  -8.543 1.00 . A A . 213 GLY O    1 1 
        3  11817 1 1 214 GLN C    C  -0.450  -7.038  -9.061 1.00 . A A . 214 GLN C    1 1 
        3  11818 1 1 214 GLN CA   C  -1.870  -6.485  -9.003 1.00 . A A . 214 GLN CA   1 1 
        3  11819 1 1 214 GLN CB   C  -1.819  -4.957  -8.939 1.00 . A A . 214 GLN CB   1 1 
        3  11820 1 1 214 GLN CD   C  -3.200  -2.870  -8.990 1.00 . A A . 214 GLN CD   1 1 
        3  11821 1 1 214 GLN CG   C  -3.230  -4.391  -9.083 1.00 . A A . 214 GLN CG   1 1 
        3  11822 1 1 214 GLN H    H  -2.876  -6.390  -7.134 1.00 . A A . 214 GLN H    1 1 
        3  11823 1 1 214 GLN HA   H  -2.401  -6.779  -9.895 1.00 . A A . 214 GLN HA   1 1 
        3  11824 1 1 214 GLN HB2  H  -1.405  -4.658  -7.987 1.00 . A A . 214 GLN HB2  1 1 
        3  11825 1 1 214 GLN HB3  H  -1.198  -4.581  -9.737 1.00 . A A . 214 GLN HB3  1 1 
        3  11826 1 1 214 GLN HE21 H  -3.785  -2.600 -10.868 1.00 . A A . 214 GLN HE21 1 1 
        3  11827 1 1 214 GLN HE22 H  -3.505  -1.179  -9.983 1.00 . A A . 214 GLN HE22 1 1 
        3  11828 1 1 214 GLN HG2  H  -3.638  -4.686 -10.038 1.00 . A A . 214 GLN HG2  1 1 
        3  11829 1 1 214 GLN HG3  H  -3.846  -4.781  -8.291 1.00 . A A . 214 GLN HG3  1 1 
        3  11830 1 1 214 GLN N    N  -2.569  -7.009  -7.833 1.00 . A A . 214 GLN N    1 1 
        3  11831 1 1 214 GLN NE2  N  -3.525  -2.157 -10.033 1.00 . A A . 214 GLN NE2  1 1 
        3  11832 1 1 214 GLN O    O   0.026  -7.448 -10.122 1.00 . A A . 214 GLN O    1 1 
        3  11833 1 1 214 GLN OE1  O  -2.869  -2.317  -7.942 1.00 . A A . 214 GLN OE1  1 1 
        3  11834 1 1 215 MET C    C   1.647  -9.011  -8.312 1.00 . A A . 215 MET C    1 1 
        3  11835 1 1 215 MET CA   C   1.603  -7.556  -7.855 1.00 . A A . 215 MET CA   1 1 
        3  11836 1 1 215 MET CB   C   2.134  -7.442  -6.427 1.00 . A A . 215 MET CB   1 1 
        3  11837 1 1 215 MET CE   C   3.201  -8.970  -3.914 1.00 . A A . 215 MET CE   1 1 
        3  11838 1 1 215 MET CG   C   3.587  -7.912  -6.386 1.00 . A A . 215 MET CG   1 1 
        3  11839 1 1 215 MET H    H  -0.195  -6.713  -7.096 1.00 . A A . 215 MET H    1 1 
        3  11840 1 1 215 MET HA   H   2.225  -6.960  -8.510 1.00 . A A . 215 MET HA   1 1 
        3  11841 1 1 215 MET HB2  H   2.076  -6.412  -6.103 1.00 . A A . 215 MET HB2  1 1 
        3  11842 1 1 215 MET HB3  H   1.536  -8.059  -5.773 1.00 . A A . 215 MET HB3  1 1 
        3  11843 1 1 215 MET HE1  H   2.277  -8.515  -3.584 1.00 . A A . 215 MET HE1  1 1 
        3  11844 1 1 215 MET HE2  H   3.722  -9.380  -3.065 1.00 . A A . 215 MET HE2  1 1 
        3  11845 1 1 215 MET HE3  H   2.987  -9.762  -4.615 1.00 . A A . 215 MET HE3  1 1 
        3  11846 1 1 215 MET HG2  H   3.642  -8.951  -6.672 1.00 . A A . 215 MET HG2  1 1 
        3  11847 1 1 215 MET HG3  H   4.175  -7.322  -7.072 1.00 . A A . 215 MET HG3  1 1 
        3  11848 1 1 215 MET N    N   0.228  -7.052  -7.913 1.00 . A A . 215 MET N    1 1 
        3  11849 1 1 215 MET O    O   2.477  -9.385  -9.136 1.00 . A A . 215 MET O    1 1 
        3  11850 1 1 215 MET SD   S   4.235  -7.714  -4.709 1.00 . A A . 215 MET SD   1 1 
        3  11851 1 1 216 LEU C    C   0.431 -11.368  -9.630 1.00 . A A . 216 LEU C    1 1 
        3  11852 1 1 216 LEU CA   C   0.692 -11.236  -8.141 1.00 . A A . 216 LEU CA   1 1 
        3  11853 1 1 216 LEU CB   C  -0.418 -11.934  -7.354 1.00 . A A . 216 LEU CB   1 1 
        3  11854 1 1 216 LEU CD1  C  -1.231 -12.483  -5.056 1.00 . A A . 216 LEU CD1  1 1 
        3  11855 1 1 216 LEU CD2  C   1.133 -13.011  -5.702 1.00 . A A . 216 LEU CD2  1 1 
        3  11856 1 1 216 LEU CG   C  -0.029 -12.015  -5.877 1.00 . A A . 216 LEU CG   1 1 
        3  11857 1 1 216 LEU H    H   0.126  -9.470  -7.107 1.00 . A A . 216 LEU H    1 1 
        3  11858 1 1 216 LEU HA   H   1.640 -11.702  -7.913 1.00 . A A . 216 LEU HA   1 1 
        3  11859 1 1 216 LEU HB2  H  -1.336 -11.371  -7.456 1.00 . A A . 216 LEU HB2  1 1 
        3  11860 1 1 216 LEU HB3  H  -0.568 -12.924  -7.744 1.00 . A A . 216 LEU HB3  1 1 
        3  11861 1 1 216 LEU HD11 H  -1.453 -13.511  -5.303 1.00 . A A . 216 LEU HD11 1 1 
        3  11862 1 1 216 LEU HD12 H  -2.085 -11.864  -5.279 1.00 . A A . 216 LEU HD12 1 1 
        3  11863 1 1 216 LEU HD13 H  -0.996 -12.410  -4.004 1.00 . A A . 216 LEU HD13 1 1 
        3  11864 1 1 216 LEU HD21 H   1.050 -13.812  -6.423 1.00 . A A . 216 LEU HD21 1 1 
        3  11865 1 1 216 LEU HD22 H   1.109 -13.428  -4.709 1.00 . A A . 216 LEU HD22 1 1 
        3  11866 1 1 216 LEU HD23 H   2.070 -12.497  -5.842 1.00 . A A . 216 LEU HD23 1 1 
        3  11867 1 1 216 LEU HG   H   0.283 -11.037  -5.534 1.00 . A A . 216 LEU HG   1 1 
        3  11868 1 1 216 LEU N    N   0.744  -9.829  -7.774 1.00 . A A . 216 LEU N    1 1 
        3  11869 1 1 216 LEU O    O   1.024 -12.210 -10.306 1.00 . A A . 216 LEU O    1 1 
        3  11870 1 1 217 GLU C    C   0.467 -10.345 -12.406 1.00 . A A . 217 GLU C    1 1 
        3  11871 1 1 217 GLU CA   C  -0.792 -10.568 -11.569 1.00 . A A . 217 GLU CA   1 1 
        3  11872 1 1 217 GLU CB   C  -1.813  -9.472 -11.896 1.00 . A A . 217 GLU CB   1 1 
        3  11873 1 1 217 GLU CD   C  -3.288 -10.837 -13.383 1.00 . A A . 217 GLU CD   1 1 
        3  11874 1 1 217 GLU CG   C  -2.326  -9.656 -13.327 1.00 . A A . 217 GLU CG   1 1 
        3  11875 1 1 217 GLU H    H  -0.917  -9.880  -9.570 1.00 . A A . 217 GLU H    1 1 
        3  11876 1 1 217 GLU HA   H  -1.213 -11.524 -11.817 1.00 . A A . 217 GLU HA   1 1 
        3  11877 1 1 217 GLU HB2  H  -2.639  -9.533 -11.205 1.00 . A A . 217 GLU HB2  1 1 
        3  11878 1 1 217 GLU HB3  H  -1.341  -8.502 -11.808 1.00 . A A . 217 GLU HB3  1 1 
        3  11879 1 1 217 GLU HG2  H  -2.838  -8.760 -13.642 1.00 . A A . 217 GLU HG2  1 1 
        3  11880 1 1 217 GLU HG3  H  -1.496  -9.843 -13.990 1.00 . A A . 217 GLU HG3  1 1 
        3  11881 1 1 217 GLU N    N  -0.463 -10.533 -10.146 1.00 . A A . 217 GLU N    1 1 
        3  11882 1 1 217 GLU O    O   0.646 -10.962 -13.457 1.00 . A A . 217 GLU O    1 1 
        3  11883 1 1 217 GLU OE1  O  -3.639 -11.341 -12.329 1.00 . A A . 217 GLU OE1  1 1 
        3  11884 1 1 217 GLU OE2  O  -3.657 -11.224 -14.479 1.00 . A A . 217 GLU OE2  1 1 
        3  11885 1 1 218 GLN C    C   3.486 -10.402 -12.672 1.00 . A A . 218 GLN C    1 1 
        3  11886 1 1 218 GLN CA   C   2.581  -9.174 -12.647 1.00 . A A . 218 GLN CA   1 1 
        3  11887 1 1 218 GLN CB   C   3.313  -8.008 -11.973 1.00 . A A . 218 GLN CB   1 1 
        3  11888 1 1 218 GLN CD   C   2.491  -6.327 -13.637 1.00 . A A . 218 GLN CD   1 1 
        3  11889 1 1 218 GLN CG   C   2.511  -6.718 -12.163 1.00 . A A . 218 GLN CG   1 1 
        3  11890 1 1 218 GLN H    H   1.152  -8.998 -11.082 1.00 . A A . 218 GLN H    1 1 
        3  11891 1 1 218 GLN HA   H   2.346  -8.899 -13.661 1.00 . A A . 218 GLN HA   1 1 
        3  11892 1 1 218 GLN HB2  H   3.422  -8.212 -10.920 1.00 . A A . 218 GLN HB2  1 1 
        3  11893 1 1 218 GLN HB3  H   4.289  -7.890 -12.417 1.00 . A A . 218 GLN HB3  1 1 
        3  11894 1 1 218 GLN HE21 H   0.515  -6.161 -13.721 1.00 . A A . 218 GLN HE21 1 1 
        3  11895 1 1 218 GLN HE22 H   1.334  -5.838 -15.173 1.00 . A A . 218 GLN HE22 1 1 
        3  11896 1 1 218 GLN HG2  H   1.500  -6.876 -11.825 1.00 . A A . 218 GLN HG2  1 1 
        3  11897 1 1 218 GLN HG3  H   2.962  -5.926 -11.587 1.00 . A A . 218 GLN HG3  1 1 
        3  11898 1 1 218 GLN N    N   1.341  -9.461 -11.932 1.00 . A A . 218 GLN N    1 1 
        3  11899 1 1 218 GLN NE2  N   1.352  -6.089 -14.225 1.00 . A A . 218 GLN NE2  1 1 
        3  11900 1 1 218 GLN O    O   4.159 -10.668 -13.668 1.00 . A A . 218 GLN O    1 1 
        3  11901 1 1 218 GLN OE1  O   3.544  -6.241 -14.269 1.00 . A A . 218 GLN OE1  1 1 
        3  11902 1 1 219 LEU C    C   3.875 -13.383 -12.474 1.00 . A A . 219 LEU C    1 1 
        3  11903 1 1 219 LEU CA   C   4.332 -12.333 -11.473 1.00 . A A . 219 LEU CA   1 1 
        3  11904 1 1 219 LEU CB   C   4.256 -12.909 -10.057 1.00 . A A . 219 LEU CB   1 1 
        3  11905 1 1 219 LEU CD1  C   4.717 -12.453  -7.642 1.00 . A A . 219 LEU CD1  1 1 
        3  11906 1 1 219 LEU CD2  C   6.305 -11.616  -9.391 1.00 . A A . 219 LEU CD2  1 1 
        3  11907 1 1 219 LEU CG   C   4.830 -11.896  -9.062 1.00 . A A . 219 LEU CG   1 1 
        3  11908 1 1 219 LEU H    H   2.944 -10.877 -10.806 1.00 . A A . 219 LEU H    1 1 
        3  11909 1 1 219 LEU HA   H   5.350 -12.075 -11.704 1.00 . A A . 219 LEU HA   1 1 
        3  11910 1 1 219 LEU HB2  H   3.230 -13.120  -9.806 1.00 . A A . 219 LEU HB2  1 1 
        3  11911 1 1 219 LEU HB3  H   4.833 -13.820 -10.009 1.00 . A A . 219 LEU HB3  1 1 
        3  11912 1 1 219 LEU HD11 H   5.473 -13.212  -7.496 1.00 . A A . 219 LEU HD11 1 1 
        3  11913 1 1 219 LEU HD12 H   3.739 -12.884  -7.498 1.00 . A A . 219 LEU HD12 1 1 
        3  11914 1 1 219 LEU HD13 H   4.869 -11.654  -6.932 1.00 . A A . 219 LEU HD13 1 1 
        3  11915 1 1 219 LEU HD21 H   6.357 -10.780 -10.067 1.00 . A A . 219 LEU HD21 1 1 
        3  11916 1 1 219 LEU HD22 H   6.748 -12.483  -9.855 1.00 . A A . 219 LEU HD22 1 1 
        3  11917 1 1 219 LEU HD23 H   6.846 -11.376  -8.490 1.00 . A A . 219 LEU HD23 1 1 
        3  11918 1 1 219 LEU HG   H   4.266 -10.974  -9.132 1.00 . A A . 219 LEU HG   1 1 
        3  11919 1 1 219 LEU N    N   3.504 -11.140 -11.567 1.00 . A A . 219 LEU N    1 1 
        3  11920 1 1 219 LEU O    O   4.691 -14.029 -13.135 1.00 . A A . 219 LEU O    1 1 
        3  11921 1 1 220 GLY C    C   0.854 -15.304 -12.872 1.00 . A A . 220 GLY C    1 1 
        3  11922 1 1 220 GLY CA   C   2.000 -14.538 -13.513 1.00 . A A . 220 GLY CA   1 1 
        3  11923 1 1 220 GLY H    H   1.958 -13.018 -12.029 1.00 . A A . 220 GLY H    1 1 
        3  11924 1 1 220 GLY HA2  H   1.634 -14.026 -14.388 1.00 . A A . 220 GLY HA2  1 1 
        3  11925 1 1 220 GLY HA3  H   2.765 -15.245 -13.806 1.00 . A A . 220 GLY HA3  1 1 
        3  11926 1 1 220 GLY N    N   2.560 -13.557 -12.585 1.00 . A A . 220 GLY N    1 1 
        3  11927 1 1 220 GLY O    O   0.778 -16.528 -12.976 1.00 . A A . 220 GLY O    1 1 
        3  11928 1 1 221 PHE C    C  -2.474 -14.523 -11.946 1.00 . A A . 221 PHE C    1 1 
        3  11929 1 1 221 PHE CA   C  -1.181 -15.205 -11.532 1.00 . A A . 221 PHE CA   1 1 
        3  11930 1 1 221 PHE CB   C  -1.016 -15.108 -10.017 1.00 . A A . 221 PHE CB   1 1 
        3  11931 1 1 221 PHE CD1  C   1.460 -15.557  -9.902 1.00 . A A . 221 PHE CD1  1 1 
        3  11932 1 1 221 PHE CD2  C  -0.054 -17.139  -8.863 1.00 . A A . 221 PHE CD2  1 1 
        3  11933 1 1 221 PHE CE1  C   2.551 -16.337  -9.501 1.00 . A A . 221 PHE CE1  1 1 
        3  11934 1 1 221 PHE CE2  C   1.035 -17.918  -8.462 1.00 . A A . 221 PHE CE2  1 1 
        3  11935 1 1 221 PHE CG   C   0.158 -15.957  -9.586 1.00 . A A . 221 PHE CG   1 1 
        3  11936 1 1 221 PHE CZ   C   2.338 -17.518  -8.781 1.00 . A A . 221 PHE CZ   1 1 
        3  11937 1 1 221 PHE H    H   0.082 -13.608 -12.139 1.00 . A A . 221 PHE H    1 1 
        3  11938 1 1 221 PHE HA   H  -1.242 -16.249 -11.808 1.00 . A A . 221 PHE HA   1 1 
        3  11939 1 1 221 PHE HB2  H  -0.845 -14.082  -9.737 1.00 . A A . 221 PHE HB2  1 1 
        3  11940 1 1 221 PHE HB3  H  -1.915 -15.464  -9.537 1.00 . A A . 221 PHE HB3  1 1 
        3  11941 1 1 221 PHE HD1  H   1.623 -14.648 -10.460 1.00 . A A . 221 PHE HD1  1 1 
        3  11942 1 1 221 PHE HD2  H  -1.056 -17.446  -8.613 1.00 . A A . 221 PHE HD2  1 1 
        3  11943 1 1 221 PHE HE1  H   3.556 -16.028  -9.748 1.00 . A A . 221 PHE HE1  1 1 
        3  11944 1 1 221 PHE HE2  H   0.871 -18.827  -7.905 1.00 . A A . 221 PHE HE2  1 1 
        3  11945 1 1 221 PHE HZ   H   3.178 -18.121  -8.472 1.00 . A A . 221 PHE HZ   1 1 
        3  11946 1 1 221 PHE N    N  -0.035 -14.581 -12.199 1.00 . A A . 221 PHE N    1 1 
        3  11947 1 1 221 PHE O    O  -2.474 -13.368 -12.353 1.00 . A A . 221 PHE O    1 1 
        3  11948 1 1 222 THR C    C  -5.715 -14.429 -10.976 1.00 . A A . 222 THR C    1 1 
        3  11949 1 1 222 THR CA   C  -4.888 -14.704 -12.223 1.00 . A A . 222 THR CA   1 1 
        3  11950 1 1 222 THR CB   C  -5.628 -15.690 -13.129 1.00 . A A . 222 THR CB   1 1 
        3  11951 1 1 222 THR CG2  C  -5.055 -15.615 -14.543 1.00 . A A . 222 THR CG2  1 1 
        3  11952 1 1 222 THR H    H  -3.522 -16.174 -11.524 1.00 . A A . 222 THR H    1 1 
        3  11953 1 1 222 THR HA   H  -4.757 -13.772 -12.758 1.00 . A A . 222 THR HA   1 1 
        3  11954 1 1 222 THR HB   H  -6.677 -15.438 -13.156 1.00 . A A . 222 THR HB   1 1 
        3  11955 1 1 222 THR HG1  H  -4.632 -17.047 -12.150 1.00 . A A . 222 THR HG1  1 1 
        3  11956 1 1 222 THR HG21 H  -5.282 -14.649 -14.970 1.00 . A A . 222 THR HG21 1 1 
        3  11957 1 1 222 THR HG22 H  -5.495 -16.390 -15.151 1.00 . A A . 222 THR HG22 1 1 
        3  11958 1 1 222 THR HG23 H  -3.984 -15.749 -14.505 1.00 . A A . 222 THR HG23 1 1 
        3  11959 1 1 222 THR N    N  -3.583 -15.252 -11.851 1.00 . A A . 222 THR N    1 1 
        3  11960 1 1 222 THR O    O  -5.983 -15.320 -10.182 1.00 . A A . 222 THR O    1 1 
        3  11961 1 1 222 THR OG1  O  -5.467 -17.005 -12.619 1.00 . A A . 222 THR OG1  1 1 
        3  11962 1 1 223 LEU C    C  -8.404 -12.677 -10.025 1.00 . A A . 223 LEU C    1 1 
        3  11963 1 1 223 LEU CA   C  -6.937 -12.790  -9.657 1.00 . A A . 223 LEU CA   1 1 
        3  11964 1 1 223 LEU CB   C  -6.435 -11.443  -9.110 1.00 . A A . 223 LEU CB   1 1 
        3  11965 1 1 223 LEU CD1  C  -5.697 -12.401  -6.902 1.00 . A A . 223 LEU CD1  1 1 
        3  11966 1 1 223 LEU CD2  C  -4.184 -12.534  -8.913 1.00 . A A . 223 LEU CD2  1 1 
        3  11967 1 1 223 LEU CG   C  -5.232 -11.676  -8.187 1.00 . A A . 223 LEU CG   1 1 
        3  11968 1 1 223 LEU H    H  -5.905 -12.504 -11.485 1.00 . A A . 223 LEU H    1 1 
        3  11969 1 1 223 LEU HA   H  -6.843 -13.545  -8.890 1.00 . A A . 223 LEU HA   1 1 
        3  11970 1 1 223 LEU HB2  H  -6.138 -10.810  -9.931 1.00 . A A . 223 LEU HB2  1 1 
        3  11971 1 1 223 LEU HB3  H  -7.220 -10.954  -8.552 1.00 . A A . 223 LEU HB3  1 1 
        3  11972 1 1 223 LEU HD11 H  -5.506 -13.462  -6.988 1.00 . A A . 223 LEU HD11 1 1 
        3  11973 1 1 223 LEU HD12 H  -6.760 -12.253  -6.747 1.00 . A A . 223 LEU HD12 1 1 
        3  11974 1 1 223 LEU HD13 H  -5.160 -12.010  -6.059 1.00 . A A . 223 LEU HD13 1 1 
        3  11975 1 1 223 LEU HD21 H  -3.230 -12.420  -8.428 1.00 . A A . 223 LEU HD21 1 1 
        3  11976 1 1 223 LEU HD22 H  -4.108 -12.221  -9.942 1.00 . A A . 223 LEU HD22 1 1 
        3  11977 1 1 223 LEU HD23 H  -4.484 -13.573  -8.872 1.00 . A A . 223 LEU HD23 1 1 
        3  11978 1 1 223 LEU HG   H  -4.797 -10.726  -7.920 1.00 . A A . 223 LEU HG   1 1 
        3  11979 1 1 223 LEU N    N  -6.132 -13.178 -10.813 1.00 . A A . 223 LEU N    1 1 
        3  11980 1 1 223 LEU O    O  -8.756 -12.067 -11.028 1.00 . A A . 223 LEU O    1 1 
        3  11981 1 1 224 ALA C    C -11.341 -12.109  -8.638 1.00 . A A . 224 ALA C    1 1 
        3  11982 1 1 224 ALA CA   C -10.698 -13.229  -9.439 1.00 . A A . 224 ALA CA   1 1 
        3  11983 1 1 224 ALA CB   C -11.332 -14.564  -9.055 1.00 . A A . 224 ALA CB   1 1 
        3  11984 1 1 224 ALA H    H  -8.918 -13.740  -8.405 1.00 . A A . 224 ALA H    1 1 
        3  11985 1 1 224 ALA HA   H -10.879 -13.050 -10.491 1.00 . A A . 224 ALA HA   1 1 
        3  11986 1 1 224 ALA HB1  H -12.352 -14.591  -9.410 1.00 . A A . 224 ALA HB1  1 1 
        3  11987 1 1 224 ALA HB2  H -11.321 -14.672  -7.981 1.00 . A A . 224 ALA HB2  1 1 
        3  11988 1 1 224 ALA HB3  H -10.773 -15.370  -9.506 1.00 . A A . 224 ALA HB3  1 1 
        3  11989 1 1 224 ALA N    N  -9.260 -13.270  -9.196 1.00 . A A . 224 ALA N    1 1 
        3  11990 1 1 224 ALA O    O -10.780 -11.634  -7.650 1.00 . A A . 224 ALA O    1 1 
        3  11991 1 1 225 LYS C    C -14.408 -11.189  -7.567 1.00 . A A . 225 LYS C    1 1 
        3  11992 1 1 225 LYS CA   C -13.246 -10.615  -8.370 1.00 . A A . 225 LYS CA   1 1 
        3  11993 1 1 225 LYS CB   C -13.775  -9.602  -9.388 1.00 . A A . 225 LYS CB   1 1 
        3  11994 1 1 225 LYS CD   C -14.906  -7.390  -9.664 1.00 . A A . 225 LYS CD   1 1 
        3  11995 1 1 225 LYS CE   C -15.549  -6.216  -8.925 1.00 . A A . 225 LYS CE   1 1 
        3  11996 1 1 225 LYS CG   C -14.433  -8.434  -8.651 1.00 . A A . 225 LYS CG   1 1 
        3  11997 1 1 225 LYS H    H -12.926 -12.098  -9.849 1.00 . A A . 225 LYS H    1 1 
        3  11998 1 1 225 LYS HA   H -12.575 -10.102  -7.694 1.00 . A A . 225 LYS HA   1 1 
        3  11999 1 1 225 LYS HB2  H -12.956  -9.234  -9.989 1.00 . A A . 225 LYS HB2  1 1 
        3  12000 1 1 225 LYS HB3  H -14.504 -10.078 -10.027 1.00 . A A . 225 LYS HB3  1 1 
        3  12001 1 1 225 LYS HD2  H -14.061  -7.037 -10.237 1.00 . A A . 225 LYS HD2  1 1 
        3  12002 1 1 225 LYS HD3  H -15.631  -7.836 -10.328 1.00 . A A . 225 LYS HD3  1 1 
        3  12003 1 1 225 LYS HE2  H -16.402  -6.567  -8.364 1.00 . A A . 225 LYS HE2  1 1 
        3  12004 1 1 225 LYS HE3  H -14.829  -5.778  -8.249 1.00 . A A . 225 LYS HE3  1 1 
        3  12005 1 1 225 LYS HG2  H -15.280  -8.795  -8.085 1.00 . A A . 225 LYS HG2  1 1 
        3  12006 1 1 225 LYS HG3  H -13.717  -7.983  -7.980 1.00 . A A . 225 LYS HG3  1 1 
        3  12007 1 1 225 LYS HZ1  H -17.013  -5.285 -10.077 1.00 . A A . 225 LYS HZ1  1 1 
        3  12008 1 1 225 LYS HZ2  H -15.480  -5.329 -10.808 1.00 . A A . 225 LYS HZ2  1 1 
        3  12009 1 1 225 LYS HZ3  H -15.789  -4.241  -9.540 1.00 . A A . 225 LYS HZ3  1 1 
        3  12010 1 1 225 LYS N    N -12.528 -11.684  -9.064 1.00 . A A . 225 LYS N    1 1 
        3  12011 1 1 225 LYS NZ   N -15.991  -5.190  -9.912 1.00 . A A . 225 LYS NZ   1 1 
        3  12012 1 1 225 LYS O    O -15.361 -11.729  -8.131 1.00 . A A . 225 LYS O    1 1 
        3  12013 1 1 226 LEU C    C -16.732 -11.025  -5.803 1.00 . A A . 226 LEU C    1 1 
        3  12014 1 1 226 LEU CA   C -15.367 -11.564  -5.381 1.00 . A A . 226 LEU CA   1 1 
        3  12015 1 1 226 LEU CB   C -15.086 -11.170  -3.923 1.00 . A A . 226 LEU CB   1 1 
        3  12016 1 1 226 LEU CD1  C -12.848 -12.244  -4.192 1.00 . A A . 226 LEU CD1  1 1 
        3  12017 1 1 226 LEU CD2  C -13.694 -11.674  -1.912 1.00 . A A . 226 LEU CD2  1 1 
        3  12018 1 1 226 LEU CG   C -14.091 -12.155  -3.307 1.00 . A A . 226 LEU CG   1 1 
        3  12019 1 1 226 LEU H    H -13.544 -10.621  -5.854 1.00 . A A . 226 LEU H    1 1 
        3  12020 1 1 226 LEU HA   H -15.351 -12.627  -5.465 1.00 . A A . 226 LEU HA   1 1 
        3  12021 1 1 226 LEU HB2  H -14.672 -10.176  -3.903 1.00 . A A . 226 LEU HB2  1 1 
        3  12022 1 1 226 LEU HB3  H -16.001 -11.185  -3.347 1.00 . A A . 226 LEU HB3  1 1 
        3  12023 1 1 226 LEU HD11 H -12.523 -11.249  -4.455 1.00 . A A . 226 LEU HD11 1 1 
        3  12024 1 1 226 LEU HD12 H -13.083 -12.795  -5.092 1.00 . A A . 226 LEU HD12 1 1 
        3  12025 1 1 226 LEU HD13 H -12.060 -12.750  -3.657 1.00 . A A . 226 LEU HD13 1 1 
        3  12026 1 1 226 LEU HD21 H -14.506 -11.855  -1.224 1.00 . A A . 226 LEU HD21 1 1 
        3  12027 1 1 226 LEU HD22 H -13.477 -10.617  -1.945 1.00 . A A . 226 LEU HD22 1 1 
        3  12028 1 1 226 LEU HD23 H -12.817 -12.210  -1.586 1.00 . A A . 226 LEU HD23 1 1 
        3  12029 1 1 226 LEU HG   H -14.553 -13.130  -3.237 1.00 . A A . 226 LEU HG   1 1 
        3  12030 1 1 226 LEU N    N -14.325 -11.059  -6.248 1.00 . A A . 226 LEU N    1 1 
        3  12031 1 1 226 LEU O    O -16.825  -9.971  -6.432 1.00 . A A . 226 LEU O    1 1 
        3  12032 1 1 227 PRO C    C -19.517  -9.925  -5.183 1.00 . A A . 227 PRO C    1 1 
        3  12033 1 1 227 PRO CA   C -19.174 -11.286  -5.782 1.00 . A A . 227 PRO CA   1 1 
        3  12034 1 1 227 PRO CB   C -20.056 -12.392  -5.166 1.00 . A A . 227 PRO CB   1 1 
        3  12035 1 1 227 PRO CD   C -17.771 -12.980  -4.701 1.00 . A A . 227 PRO CD   1 1 
        3  12036 1 1 227 PRO CG   C -19.147 -13.558  -4.970 1.00 . A A . 227 PRO CG   1 1 
        3  12037 1 1 227 PRO HA   H -19.311 -11.268  -6.853 1.00 . A A . 227 PRO HA   1 1 
        3  12038 1 1 227 PRO HB2  H -20.456 -12.068  -4.213 1.00 . A A . 227 PRO HB2  1 1 
        3  12039 1 1 227 PRO HB3  H -20.858 -12.654  -5.838 1.00 . A A . 227 PRO HB3  1 1 
        3  12040 1 1 227 PRO HD2  H -17.625 -12.811  -3.644 1.00 . A A . 227 PRO HD2  1 1 
        3  12041 1 1 227 PRO HD3  H -17.026 -13.646  -5.089 1.00 . A A . 227 PRO HD3  1 1 
        3  12042 1 1 227 PRO HG2  H -19.469 -14.156  -4.130 1.00 . A A . 227 PRO HG2  1 1 
        3  12043 1 1 227 PRO HG3  H -19.112 -14.164  -5.866 1.00 . A A . 227 PRO HG3  1 1 
        3  12044 1 1 227 PRO N    N -17.781 -11.712  -5.451 1.00 . A A . 227 PRO N    1 1 
        3  12045 1 1 227 PRO O    O -19.068  -9.586  -4.089 1.00 . A A . 227 PRO O    1 1 
        3  12046 1 1 228 ALA C    C -21.963  -7.922  -4.568 1.00 . A A . 228 ALA C    1 1 
        3  12047 1 1 228 ALA CA   C -20.717  -7.828  -5.439 1.00 . A A . 228 ALA CA   1 1 
        3  12048 1 1 228 ALA CB   C -20.995  -6.914  -6.634 1.00 . A A . 228 ALA CB   1 1 
        3  12049 1 1 228 ALA H    H -20.650  -9.478  -6.769 1.00 . A A . 228 ALA H    1 1 
        3  12050 1 1 228 ALA HA   H -19.914  -7.400  -4.856 1.00 . A A . 228 ALA HA   1 1 
        3  12051 1 1 228 ALA HB1  H -21.781  -7.341  -7.240 1.00 . A A . 228 ALA HB1  1 1 
        3  12052 1 1 228 ALA HB2  H -20.098  -6.814  -7.227 1.00 . A A . 228 ALA HB2  1 1 
        3  12053 1 1 228 ALA HB3  H -21.302  -5.942  -6.279 1.00 . A A . 228 ALA HB3  1 1 
        3  12054 1 1 228 ALA N    N -20.318  -9.152  -5.907 1.00 . A A . 228 ALA N    1 1 
        3  12055 1 1 228 ALA O    O -22.433  -6.919  -4.030 1.00 . A A . 228 ALA O    1 1 
        3  12056 1 1 229 GLY C    C -23.324  -9.660  -2.179 1.00 . A A . 229 GLY C    1 1 
        3  12057 1 1 229 GLY CA   C -23.694  -9.342  -3.624 1.00 . A A . 229 GLY CA   1 1 
        3  12058 1 1 229 GLY H    H -22.080  -9.895  -4.884 1.00 . A A . 229 GLY H    1 1 
        3  12059 1 1 229 GLY HA2  H -24.307  -8.451  -3.645 1.00 . A A . 229 GLY HA2  1 1 
        3  12060 1 1 229 GLY HA3  H -24.257 -10.168  -4.032 1.00 . A A . 229 GLY HA3  1 1 
        3  12061 1 1 229 GLY N    N -22.499  -9.132  -4.434 1.00 . A A . 229 GLY N    1 1 
        3  12062 1 1 229 GLY O    O -23.967  -9.180  -1.245 1.00 . A A . 229 GLY O    1 1 
        3  12063 1 1 230 LEU C    C -21.018  -9.747  -0.052 1.00 . A A . 230 LEU C    1 1 
        3  12064 1 1 230 LEU CA   C -21.849 -10.858  -0.670 1.00 . A A . 230 LEU CA   1 1 
        3  12065 1 1 230 LEU CB   C -21.020 -12.141  -0.738 1.00 . A A . 230 LEU CB   1 1 
        3  12066 1 1 230 LEU CD1  C -21.004 -14.517  -1.517 1.00 . A A . 230 LEU CD1  1 1 
        3  12067 1 1 230 LEU CD2  C -23.091 -13.546  -0.526 1.00 . A A . 230 LEU CD2  1 1 
        3  12068 1 1 230 LEU CG   C -21.852 -13.250  -1.388 1.00 . A A . 230 LEU CG   1 1 
        3  12069 1 1 230 LEU H    H -21.820 -10.832  -2.778 1.00 . A A . 230 LEU H    1 1 
        3  12070 1 1 230 LEU HA   H -22.716 -11.025  -0.056 1.00 . A A . 230 LEU HA   1 1 
        3  12071 1 1 230 LEU HB2  H -20.129 -11.966  -1.320 1.00 . A A . 230 LEU HB2  1 1 
        3  12072 1 1 230 LEU HB3  H -20.743 -12.444   0.261 1.00 . A A . 230 LEU HB3  1 1 
        3  12073 1 1 230 LEU HD11 H -20.020 -14.258  -1.874 1.00 . A A . 230 LEU HD11 1 1 
        3  12074 1 1 230 LEU HD12 H -21.475 -15.194  -2.214 1.00 . A A . 230 LEU HD12 1 1 
        3  12075 1 1 230 LEU HD13 H -20.922 -14.994  -0.551 1.00 . A A . 230 LEU HD13 1 1 
        3  12076 1 1 230 LEU HD21 H -23.882 -12.864  -0.794 1.00 . A A . 230 LEU HD21 1 1 
        3  12077 1 1 230 LEU HD22 H -22.847 -13.424   0.518 1.00 . A A . 230 LEU HD22 1 1 
        3  12078 1 1 230 LEU HD23 H -23.423 -14.558  -0.699 1.00 . A A . 230 LEU HD23 1 1 
        3  12079 1 1 230 LEU HG   H -22.168 -12.929  -2.372 1.00 . A A . 230 LEU HG   1 1 
        3  12080 1 1 230 LEU N    N -22.289 -10.478  -2.002 1.00 . A A . 230 LEU N    1 1 
        3  12081 1 1 230 LEU O    O -20.787  -9.724   1.144 1.00 . A A . 230 LEU O    1 1 
        3  12082 1 1 231 ASN C    C -20.263  -7.187   0.923 1.00 . A A . 231 ASN C    1 1 
        3  12083 1 1 231 ASN CA   C -19.724  -7.723  -0.400 1.00 . A A . 231 ASN CA   1 1 
        3  12084 1 1 231 ASN CB   C -19.735  -6.591  -1.431 1.00 . A A . 231 ASN CB   1 1 
        3  12085 1 1 231 ASN CG   C -18.876  -5.427  -0.942 1.00 . A A . 231 ASN CG   1 1 
        3  12086 1 1 231 ASN H    H -20.732  -8.913  -1.841 1.00 . A A . 231 ASN H    1 1 
        3  12087 1 1 231 ASN HA   H -18.709  -8.061  -0.262 1.00 . A A . 231 ASN HA   1 1 
        3  12088 1 1 231 ASN HB2  H -19.346  -6.951  -2.371 1.00 . A A . 231 ASN HB2  1 1 
        3  12089 1 1 231 ASN HB3  H -20.751  -6.243  -1.576 1.00 . A A . 231 ASN HB3  1 1 
        3  12090 1 1 231 ASN HD21 H -18.782  -4.551  -2.722 1.00 . A A . 231 ASN HD21 1 1 
        3  12091 1 1 231 ASN HD22 H -17.953  -3.751  -1.476 1.00 . A A . 231 ASN HD22 1 1 
        3  12092 1 1 231 ASN N    N -20.546  -8.829  -0.883 1.00 . A A . 231 ASN N    1 1 
        3  12093 1 1 231 ASN ND2  N -18.507  -4.499  -1.783 1.00 . A A . 231 ASN ND2  1 1 
        3  12094 1 1 231 ASN O    O -19.519  -7.029   1.889 1.00 . A A . 231 ASN O    1 1 
        3  12095 1 1 231 ASN OD1  O -18.531  -5.362   0.237 1.00 . A A . 231 ASN OD1  1 1 
        3  12096 1 1 232 ALA C    C -22.651  -7.545   3.087 1.00 . A A . 232 ALA C    1 1 
        3  12097 1 1 232 ALA CA   C -22.198  -6.408   2.176 1.00 . A A . 232 ALA CA   1 1 
        3  12098 1 1 232 ALA CB   C -23.395  -5.534   1.806 1.00 . A A . 232 ALA CB   1 1 
        3  12099 1 1 232 ALA H    H -22.114  -7.077   0.167 1.00 . A A . 232 ALA H    1 1 
        3  12100 1 1 232 ALA HA   H -21.482  -5.801   2.713 1.00 . A A . 232 ALA HA   1 1 
        3  12101 1 1 232 ALA HB1  H -23.081  -4.774   1.102 1.00 . A A . 232 ALA HB1  1 1 
        3  12102 1 1 232 ALA HB2  H -23.782  -5.059   2.696 1.00 . A A . 232 ALA HB2  1 1 
        3  12103 1 1 232 ALA HB3  H -24.163  -6.143   1.358 1.00 . A A . 232 ALA HB3  1 1 
        3  12104 1 1 232 ALA N    N -21.567  -6.921   0.963 1.00 . A A . 232 ALA N    1 1 
        3  12105 1 1 232 ALA O    O -23.446  -7.337   4.001 1.00 . A A . 232 ALA O    1 1 
        3  12106 1 1 233 SER C    C -22.113  -9.702   5.073 1.00 . A A . 233 SER C    1 1 
        3  12107 1 1 233 SER CA   C -22.506  -9.903   3.623 1.00 . A A . 233 SER CA   1 1 
        3  12108 1 1 233 SER CB   C -21.798 -11.150   3.090 1.00 . A A . 233 SER CB   1 1 
        3  12109 1 1 233 SER H    H -21.520  -8.841   2.081 1.00 . A A . 233 SER H    1 1 
        3  12110 1 1 233 SER HA   H -23.571 -10.055   3.564 1.00 . A A . 233 SER HA   1 1 
        3  12111 1 1 233 SER HB2  H -22.045 -11.999   3.699 1.00 . A A . 233 SER HB2  1 1 
        3  12112 1 1 233 SER HB3  H -22.116 -11.343   2.086 1.00 . A A . 233 SER HB3  1 1 
        3  12113 1 1 233 SER HG   H -19.968 -11.792   3.286 1.00 . A A . 233 SER HG   1 1 
        3  12114 1 1 233 SER N    N -22.146  -8.738   2.827 1.00 . A A . 233 SER N    1 1 
        3  12115 1 1 233 SER O    O -22.821 -10.133   5.986 1.00 . A A . 233 SER O    1 1 
        3  12116 1 1 233 SER OG   O -20.391 -10.944   3.133 1.00 . A A . 233 SER OG   1 1 
        3  12117 1 1 234 GLN C    C -20.446  -7.247   6.915 1.00 . A A . 234 GLN C    1 1 
        3  12118 1 1 234 GLN CA   C -20.519  -8.751   6.656 1.00 . A A . 234 GLN CA   1 1 
        3  12119 1 1 234 GLN CB   C -19.137  -9.369   6.853 1.00 . A A . 234 GLN CB   1 1 
        3  12120 1 1 234 GLN CD   C -17.374  -9.890   8.551 1.00 . A A . 234 GLN CD   1 1 
        3  12121 1 1 234 GLN CG   C -18.669  -9.129   8.290 1.00 . A A . 234 GLN CG   1 1 
        3  12122 1 1 234 GLN H    H -20.470  -8.670   4.544 1.00 . A A . 234 GLN H    1 1 
        3  12123 1 1 234 GLN HA   H -21.196  -9.186   7.376 1.00 . A A . 234 GLN HA   1 1 
        3  12124 1 1 234 GLN HB2  H -19.189 -10.432   6.663 1.00 . A A . 234 GLN HB2  1 1 
        3  12125 1 1 234 GLN HB3  H -18.438  -8.914   6.170 1.00 . A A . 234 GLN HB3  1 1 
        3  12126 1 1 234 GLN HE21 H -16.908  -8.835  10.167 1.00 . A A . 234 GLN HE21 1 1 
        3  12127 1 1 234 GLN HE22 H -15.798 -10.049   9.748 1.00 . A A . 234 GLN HE22 1 1 
        3  12128 1 1 234 GLN HG2  H -18.500  -8.073   8.441 1.00 . A A . 234 GLN HG2  1 1 
        3  12129 1 1 234 GLN HG3  H -19.429  -9.472   8.975 1.00 . A A . 234 GLN HG3  1 1 
        3  12130 1 1 234 GLN N    N -20.990  -9.021   5.296 1.00 . A A . 234 GLN N    1 1 
        3  12131 1 1 234 GLN NE2  N -16.632  -9.565   9.574 1.00 . A A . 234 GLN NE2  1 1 
        3  12132 1 1 234 GLN O    O -21.226  -6.704   7.700 1.00 . A A . 234 GLN O    1 1 
        3  12133 1 1 234 GLN OE1  O -17.030 -10.806   7.805 1.00 . A A . 234 GLN OE1  1 1 
        3  12134 1 1 235 SER C    C -20.499  -4.387   5.811 1.00 . A A . 235 SER C    1 1 
        3  12135 1 1 235 SER CA   C -19.333  -5.145   6.433 1.00 . A A . 235 SER CA   1 1 
        3  12136 1 1 235 SER CB   C -18.027  -4.690   5.781 1.00 . A A . 235 SER CB   1 1 
        3  12137 1 1 235 SER H    H -18.910  -7.066   5.645 1.00 . A A . 235 SER H    1 1 
        3  12138 1 1 235 SER HA   H -19.293  -4.921   7.488 1.00 . A A . 235 SER HA   1 1 
        3  12139 1 1 235 SER HB2  H -18.146  -4.660   4.711 1.00 . A A . 235 SER HB2  1 1 
        3  12140 1 1 235 SER HB3  H -17.772  -3.701   6.140 1.00 . A A . 235 SER HB3  1 1 
        3  12141 1 1 235 SER HG   H -16.172  -5.278   5.739 1.00 . A A . 235 SER HG   1 1 
        3  12142 1 1 235 SER N    N -19.502  -6.581   6.257 1.00 . A A . 235 SER N    1 1 
        3  12143 1 1 235 SER O    O -20.569  -4.222   4.593 1.00 . A A . 235 SER O    1 1 
        3  12144 1 1 235 SER OG   O -16.993  -5.609   6.111 1.00 . A A . 235 SER OG   1 1 
        3  12145 1 1 236 GLN C    C -22.310  -1.687   6.224 1.00 . A A . 236 GLN C    1 1 
        3  12146 1 1 236 GLN CA   C -22.581  -3.183   6.179 1.00 . A A . 236 GLN CA   1 1 
        3  12147 1 1 236 GLN CB   C -23.799  -3.507   7.045 1.00 . A A . 236 GLN CB   1 1 
        3  12148 1 1 236 GLN CD   C -25.381  -5.319   7.732 1.00 . A A . 236 GLN CD   1 1 
        3  12149 1 1 236 GLN CG   C -24.210  -4.963   6.822 1.00 . A A . 236 GLN CG   1 1 
        3  12150 1 1 236 GLN H    H -21.309  -4.089   7.617 1.00 . A A . 236 GLN H    1 1 
        3  12151 1 1 236 GLN HA   H -22.797  -3.469   5.158 1.00 . A A . 236 GLN HA   1 1 
        3  12152 1 1 236 GLN HB2  H -23.551  -3.356   8.086 1.00 . A A . 236 GLN HB2  1 1 
        3  12153 1 1 236 GLN HB3  H -24.617  -2.858   6.771 1.00 . A A . 236 GLN HB3  1 1 
        3  12154 1 1 236 GLN HE21 H -25.410  -7.230   7.193 1.00 . A A . 236 GLN HE21 1 1 
        3  12155 1 1 236 GLN HE22 H -26.578  -6.782   8.339 1.00 . A A . 236 GLN HE22 1 1 
        3  12156 1 1 236 GLN HG2  H -24.503  -5.099   5.791 1.00 . A A . 236 GLN HG2  1 1 
        3  12157 1 1 236 GLN HG3  H -23.375  -5.610   7.046 1.00 . A A . 236 GLN HG3  1 1 
        3  12158 1 1 236 GLN N    N -21.417  -3.925   6.657 1.00 . A A . 236 GLN N    1 1 
        3  12159 1 1 236 GLN NE2  N -25.827  -6.545   7.757 1.00 . A A . 236 GLN NE2  1 1 
        3  12160 1 1 236 GLN O    O -23.034  -0.931   6.872 1.00 . A A . 236 GLN O    1 1 
        3  12161 1 1 236 GLN OE1  O -25.902  -4.458   8.440 1.00 . A A . 236 GLN OE1  1 1 
        3  12162 1 1 237 GLY C    C -20.346   0.545   4.134 1.00 . A A . 237 GLY C    1 1 
        3  12163 1 1 237 GLY CA   C -20.899   0.157   5.495 1.00 . A A . 237 GLY CA   1 1 
        3  12164 1 1 237 GLY H    H -20.716  -1.903   5.029 1.00 . A A . 237 GLY H    1 1 
        3  12165 1 1 237 GLY HA2  H -21.775   0.760   5.700 1.00 . A A . 237 GLY HA2  1 1 
        3  12166 1 1 237 GLY HA3  H -20.150   0.351   6.246 1.00 . A A . 237 GLY HA3  1 1 
        3  12167 1 1 237 GLY N    N -21.259  -1.259   5.529 1.00 . A A . 237 GLY N    1 1 
        3  12168 1 1 237 GLY O    O -21.010   0.374   3.109 1.00 . A A . 237 GLY O    1 1 
        3  12169 1 1 238 LYS C    C -17.048   0.999   2.821 1.00 . A A . 238 LYS C    1 1 
        3  12170 1 1 238 LYS CA   C -18.490   1.481   2.867 1.00 . A A . 238 LYS CA   1 1 
        3  12171 1 1 238 LYS CB   C -18.522   3.005   2.748 1.00 . A A . 238 LYS CB   1 1 
        3  12172 1 1 238 LYS CD   C -18.042   4.943   1.244 1.00 . A A . 238 LYS CD   1 1 
        3  12173 1 1 238 LYS CE   C -17.507   5.356  -0.128 1.00 . A A . 238 LYS CE   1 1 
        3  12174 1 1 238 LYS CG   C -17.972   3.421   1.382 1.00 . A A . 238 LYS CG   1 1 
        3  12175 1 1 238 LYS H    H -18.637   1.182   4.965 1.00 . A A . 238 LYS H    1 1 
        3  12176 1 1 238 LYS HA   H -19.023   1.054   2.028 1.00 . A A . 238 LYS HA   1 1 
        3  12177 1 1 238 LYS HB2  H -19.540   3.352   2.848 1.00 . A A . 238 LYS HB2  1 1 
        3  12178 1 1 238 LYS HB3  H -17.915   3.442   3.527 1.00 . A A . 238 LYS HB3  1 1 
        3  12179 1 1 238 LYS HD2  H -19.068   5.266   1.345 1.00 . A A . 238 LYS HD2  1 1 
        3  12180 1 1 238 LYS HD3  H -17.441   5.401   2.015 1.00 . A A . 238 LYS HD3  1 1 
        3  12181 1 1 238 LYS HE2  H -16.481   5.033  -0.227 1.00 . A A . 238 LYS HE2  1 1 
        3  12182 1 1 238 LYS HE3  H -18.106   4.899  -0.900 1.00 . A A . 238 LYS HE3  1 1 
        3  12183 1 1 238 LYS HG2  H -16.945   3.098   1.292 1.00 . A A . 238 LYS HG2  1 1 
        3  12184 1 1 238 LYS HG3  H -18.564   2.964   0.605 1.00 . A A . 238 LYS HG3  1 1 
        3  12185 1 1 238 LYS HZ1  H -17.897   7.254   0.635 1.00 . A A . 238 LYS HZ1  1 1 
        3  12186 1 1 238 LYS HZ2  H -18.248   7.086  -1.019 1.00 . A A . 238 LYS HZ2  1 1 
        3  12187 1 1 238 LYS HZ3  H -16.636   7.210  -0.498 1.00 . A A . 238 LYS HZ3  1 1 
        3  12188 1 1 238 LYS N    N -19.124   1.071   4.121 1.00 . A A . 238 LYS N    1 1 
        3  12189 1 1 238 LYS NZ   N -17.577   6.838  -0.262 1.00 . A A . 238 LYS NZ   1 1 
        3  12190 1 1 238 LYS O    O -16.194   1.475   3.572 1.00 . A A . 238 LYS O    1 1 
        3  12191 1 1 239 ARG C    C -15.161  -0.903   0.343 1.00 . A A . 239 ARG C    1 1 
        3  12192 1 1 239 ARG CA   C -15.427  -0.495   1.788 1.00 . A A . 239 ARG CA   1 1 
        3  12193 1 1 239 ARG CB   C -15.252  -1.709   2.704 1.00 . A A . 239 ARG CB   1 1 
        3  12194 1 1 239 ARG CD   C -15.010  -2.463   5.074 1.00 . A A . 239 ARG CD   1 1 
        3  12195 1 1 239 ARG CG   C -15.190  -1.250   4.163 1.00 . A A . 239 ARG CG   1 1 
        3  12196 1 1 239 ARG CZ   C -14.517  -2.862   7.418 1.00 . A A . 239 ARG CZ   1 1 
        3  12197 1 1 239 ARG H    H -17.491  -0.293   1.358 1.00 . A A . 239 ARG H    1 1 
        3  12198 1 1 239 ARG HA   H -14.705   0.259   2.074 1.00 . A A . 239 ARG HA   1 1 
        3  12199 1 1 239 ARG HB2  H -16.089  -2.379   2.574 1.00 . A A . 239 ARG HB2  1 1 
        3  12200 1 1 239 ARG HB3  H -14.337  -2.223   2.451 1.00 . A A . 239 ARG HB3  1 1 
        3  12201 1 1 239 ARG HD2  H -15.840  -3.139   4.939 1.00 . A A . 239 ARG HD2  1 1 
        3  12202 1 1 239 ARG HD3  H -14.092  -2.969   4.815 1.00 . A A . 239 ARG HD3  1 1 
        3  12203 1 1 239 ARG HE   H -15.245  -1.137   6.711 1.00 . A A . 239 ARG HE   1 1 
        3  12204 1 1 239 ARG HG2  H -14.358  -0.573   4.291 1.00 . A A . 239 ARG HG2  1 1 
        3  12205 1 1 239 ARG HG3  H -16.105  -0.748   4.425 1.00 . A A . 239 ARG HG3  1 1 
        3  12206 1 1 239 ARG HH11 H -14.158  -4.374   6.158 1.00 . A A . 239 ARG HH11 1 1 
        3  12207 1 1 239 ARG HH12 H -13.798  -4.686   7.823 1.00 . A A . 239 ARG HH12 1 1 
        3  12208 1 1 239 ARG HH21 H -14.776  -1.538   8.897 1.00 . A A . 239 ARG HH21 1 1 
        3  12209 1 1 239 ARG HH22 H -14.148  -3.080   9.374 1.00 . A A . 239 ARG HH22 1 1 
        3  12210 1 1 239 ARG N    N -16.775   0.050   1.930 1.00 . A A . 239 ARG N    1 1 
        3  12211 1 1 239 ARG NE   N -14.955  -2.041   6.469 1.00 . A A . 239 ARG NE   1 1 
        3  12212 1 1 239 ARG NH1  N -14.127  -4.068   7.109 1.00 . A A . 239 ARG NH1  1 1 
        3  12213 1 1 239 ARG NH2  N -14.477  -2.462   8.660 1.00 . A A . 239 ARG NH2  1 1 
        3  12214 1 1 239 ARG O    O -14.840  -2.055   0.063 1.00 . A A . 239 ARG O    1 1 
        3  12215 1 1 240 HIS C    C -13.565  -0.453  -2.236 1.00 . A A . 240 HIS C    1 1 
        3  12216 1 1 240 HIS CA   C -15.049  -0.207  -1.981 1.00 . A A . 240 HIS CA   1 1 
        3  12217 1 1 240 HIS CB   C -15.534   0.972  -2.826 1.00 . A A . 240 HIS CB   1 1 
        3  12218 1 1 240 HIS CD2  C -17.899   1.885  -2.139 1.00 . A A . 240 HIS CD2  1 1 
        3  12219 1 1 240 HIS CE1  C -19.116   0.460  -3.227 1.00 . A A . 240 HIS CE1  1 1 
        3  12220 1 1 240 HIS CG   C -17.036   1.035  -2.782 1.00 . A A . 240 HIS CG   1 1 
        3  12221 1 1 240 HIS H    H -15.540   0.958  -0.282 1.00 . A A . 240 HIS H    1 1 
        3  12222 1 1 240 HIS HA   H -15.601  -1.089  -2.268 1.00 . A A . 240 HIS HA   1 1 
        3  12223 1 1 240 HIS HB2  H -15.123   1.888  -2.431 1.00 . A A . 240 HIS HB2  1 1 
        3  12224 1 1 240 HIS HB3  H -15.209   0.840  -3.847 1.00 . A A . 240 HIS HB3  1 1 
        3  12225 1 1 240 HIS HD1  H -17.521  -0.607  -4.031 1.00 . A A . 240 HIS HD1  1 1 
        3  12226 1 1 240 HIS HD2  H -17.604   2.709  -1.512 1.00 . A A . 240 HIS HD2  1 1 
        3  12227 1 1 240 HIS HE1  H -19.964  -0.071  -3.634 1.00 . A A . 240 HIS HE1  1 1 
        3  12228 1 1 240 HIS HE2  H -20.033   1.950  -2.098 1.00 . A A . 240 HIS HE2  1 1 
        3  12229 1 1 240 HIS N    N -15.288   0.055  -0.567 1.00 . A A . 240 HIS N    1 1 
        3  12230 1 1 240 HIS ND1  N -17.834   0.133  -3.469 1.00 . A A . 240 HIS ND1  1 1 
        3  12231 1 1 240 HIS NE2  N -19.213   1.521  -2.421 1.00 . A A . 240 HIS NE2  1 1 
        3  12232 1 1 240 HIS O    O -13.196  -1.207  -3.137 1.00 . A A . 240 HIS O    1 1 
        3  12233 1 1 241 ASP C    C -10.870  -1.396  -1.495 1.00 . A A . 241 ASP C    1 1 
        3  12234 1 1 241 ASP CA   C -11.276   0.066  -1.612 1.00 . A A . 241 ASP CA   1 1 
        3  12235 1 1 241 ASP CB   C -10.551   0.885  -0.543 1.00 . A A . 241 ASP CB   1 1 
        3  12236 1 1 241 ASP CG   C  -9.043   0.756  -0.721 1.00 . A A . 241 ASP CG   1 1 
        3  12237 1 1 241 ASP H    H -13.071   0.803  -0.757 1.00 . A A . 241 ASP H    1 1 
        3  12238 1 1 241 ASP HA   H -10.992   0.432  -2.587 1.00 . A A . 241 ASP HA   1 1 
        3  12239 1 1 241 ASP HB2  H -10.836   1.923  -0.632 1.00 . A A . 241 ASP HB2  1 1 
        3  12240 1 1 241 ASP HB3  H -10.827   0.521   0.436 1.00 . A A . 241 ASP HB3  1 1 
        3  12241 1 1 241 ASP N    N -12.719   0.204  -1.449 1.00 . A A . 241 ASP N    1 1 
        3  12242 1 1 241 ASP O    O -10.110  -1.908  -2.317 1.00 . A A . 241 ASP O    1 1 
        3  12243 1 1 241 ASP OD1  O  -8.629  -0.034  -1.554 1.00 . A A . 241 ASP OD1  1 1 
        3  12244 1 1 241 ASP OD2  O  -8.326   1.452  -0.025 1.00 . A A . 241 ASP OD2  1 1 
        3  12245 1 1 242 ILE C    C -12.302  -4.240   0.193 1.00 . A A . 242 ILE C    1 1 
        3  12246 1 1 242 ILE CA   C -11.065  -3.483  -0.256 1.00 . A A . 242 ILE CA   1 1 
        3  12247 1 1 242 ILE CB   C  -9.964  -3.624   0.793 1.00 . A A . 242 ILE CB   1 1 
        3  12248 1 1 242 ILE CD1  C  -8.320  -5.237   1.763 1.00 . A A . 242 ILE CD1  1 1 
        3  12249 1 1 242 ILE CG1  C  -9.624  -5.105   0.974 1.00 . A A . 242 ILE CG1  1 1 
        3  12250 1 1 242 ILE CG2  C -10.447  -3.042   2.121 1.00 . A A . 242 ILE CG2  1 1 
        3  12251 1 1 242 ILE H    H -11.977  -1.616   0.160 1.00 . A A . 242 ILE H    1 1 
        3  12252 1 1 242 ILE HA   H -10.718  -3.918  -1.184 1.00 . A A . 242 ILE HA   1 1 
        3  12253 1 1 242 ILE HB   H  -9.086  -3.089   0.462 1.00 . A A . 242 ILE HB   1 1 
        3  12254 1 1 242 ILE HD11 H  -7.543  -4.674   1.269 1.00 . A A . 242 ILE HD11 1 1 
        3  12255 1 1 242 ILE HD12 H  -8.033  -6.279   1.815 1.00 . A A . 242 ILE HD12 1 1 
        3  12256 1 1 242 ILE HD13 H  -8.464  -4.853   2.763 1.00 . A A . 242 ILE HD13 1 1 
        3  12257 1 1 242 ILE HG12 H -10.424  -5.592   1.515 1.00 . A A . 242 ILE HG12 1 1 
        3  12258 1 1 242 ILE HG13 H  -9.508  -5.571   0.008 1.00 . A A . 242 ILE HG13 1 1 
        3  12259 1 1 242 ILE HG21 H -11.269  -3.630   2.496 1.00 . A A . 242 ILE HG21 1 1 
        3  12260 1 1 242 ILE HG22 H -10.774  -2.024   1.970 1.00 . A A . 242 ILE HG22 1 1 
        3  12261 1 1 242 ILE HG23 H  -9.638  -3.059   2.835 1.00 . A A . 242 ILE HG23 1 1 
        3  12262 1 1 242 ILE N    N -11.381  -2.071  -0.469 1.00 . A A . 242 ILE N    1 1 
        3  12263 1 1 242 ILE O    O -13.240  -3.653   0.738 1.00 . A A . 242 ILE O    1 1 
        3  12264 1 1 243 ILE C    C -13.096  -7.212   1.585 1.00 . A A . 243 ILE C    1 1 
        3  12265 1 1 243 ILE CA   C -13.444  -6.379   0.361 1.00 . A A . 243 ILE CA   1 1 
        3  12266 1 1 243 ILE CB   C -13.830  -7.308  -0.793 1.00 . A A . 243 ILE CB   1 1 
        3  12267 1 1 243 ILE CD1  C -14.423  -7.359  -3.223 1.00 . A A . 243 ILE CD1  1 1 
        3  12268 1 1 243 ILE CG1  C -14.301  -6.468  -1.983 1.00 . A A . 243 ILE CG1  1 1 
        3  12269 1 1 243 ILE CG2  C -14.961  -8.239  -0.348 1.00 . A A . 243 ILE CG2  1 1 
        3  12270 1 1 243 ILE H    H -11.533  -5.971  -0.463 1.00 . A A . 243 ILE H    1 1 
        3  12271 1 1 243 ILE HA   H -14.295  -5.754   0.598 1.00 . A A . 243 ILE HA   1 1 
        3  12272 1 1 243 ILE HB   H -12.972  -7.900  -1.083 1.00 . A A . 243 ILE HB   1 1 
        3  12273 1 1 243 ILE HD11 H -15.238  -8.055  -3.086 1.00 . A A . 243 ILE HD11 1 1 
        3  12274 1 1 243 ILE HD12 H -13.503  -7.906  -3.367 1.00 . A A . 243 ILE HD12 1 1 
        3  12275 1 1 243 ILE HD13 H -14.616  -6.746  -4.090 1.00 . A A . 243 ILE HD13 1 1 
        3  12276 1 1 243 ILE HG12 H -15.263  -6.032  -1.756 1.00 . A A . 243 ILE HG12 1 1 
        3  12277 1 1 243 ILE HG13 H -13.586  -5.683  -2.176 1.00 . A A . 243 ILE HG13 1 1 
        3  12278 1 1 243 ILE HG21 H -15.695  -7.672   0.204 1.00 . A A . 243 ILE HG21 1 1 
        3  12279 1 1 243 ILE HG22 H -14.557  -9.017   0.280 1.00 . A A . 243 ILE HG22 1 1 
        3  12280 1 1 243 ILE HG23 H -15.428  -8.684  -1.214 1.00 . A A . 243 ILE HG23 1 1 
        3  12281 1 1 243 ILE N    N -12.307  -5.552  -0.034 1.00 . A A . 243 ILE N    1 1 
        3  12282 1 1 243 ILE O    O -12.356  -8.192   1.495 1.00 . A A . 243 ILE O    1 1 
        3  12283 1 1 244 GLN C    C -14.647  -8.274   4.433 1.00 . A A . 244 GLN C    1 1 
        3  12284 1 1 244 GLN CA   C -13.393  -7.552   3.979 1.00 . A A . 244 GLN CA   1 1 
        3  12285 1 1 244 GLN CB   C -12.946  -6.576   5.069 1.00 . A A . 244 GLN CB   1 1 
        3  12286 1 1 244 GLN CD   C -11.129  -5.006   5.773 1.00 . A A . 244 GLN CD   1 1 
        3  12287 1 1 244 GLN CG   C -11.558  -6.032   4.729 1.00 . A A . 244 GLN CG   1 1 
        3  12288 1 1 244 GLN H    H -14.231  -6.038   2.748 1.00 . A A . 244 GLN H    1 1 
        3  12289 1 1 244 GLN HA   H -12.607  -8.279   3.829 1.00 . A A . 244 GLN HA   1 1 
        3  12290 1 1 244 GLN HB2  H -13.649  -5.758   5.129 1.00 . A A . 244 GLN HB2  1 1 
        3  12291 1 1 244 GLN HB3  H -12.908  -7.089   6.018 1.00 . A A . 244 GLN HB3  1 1 
        3  12292 1 1 244 GLN HE21 H  -9.445  -4.534   4.832 1.00 . A A . 244 GLN HE21 1 1 
        3  12293 1 1 244 GLN HE22 H  -9.725  -3.698   6.282 1.00 . A A . 244 GLN HE22 1 1 
        3  12294 1 1 244 GLN HG2  H -10.849  -6.846   4.715 1.00 . A A . 244 GLN HG2  1 1 
        3  12295 1 1 244 GLN HG3  H -11.584  -5.565   3.758 1.00 . A A . 244 GLN HG3  1 1 
        3  12296 1 1 244 GLN N    N -13.646  -6.826   2.732 1.00 . A A . 244 GLN N    1 1 
        3  12297 1 1 244 GLN NE2  N -10.007  -4.359   5.616 1.00 . A A . 244 GLN NE2  1 1 
        3  12298 1 1 244 GLN O    O -15.614  -7.647   4.863 1.00 . A A . 244 GLN O    1 1 
        3  12299 1 1 244 GLN OE1  O -11.836  -4.787   6.757 1.00 . A A . 244 GLN OE1  1 1 
        3  12300 1 1 245 LEU C    C -15.354 -11.410   5.851 1.00 . A A . 245 LEU C    1 1 
        3  12301 1 1 245 LEU CA   C -15.766 -10.425   4.764 1.00 . A A . 245 LEU CA   1 1 
        3  12302 1 1 245 LEU CB   C -16.332 -11.182   3.551 1.00 . A A . 245 LEU CB   1 1 
        3  12303 1 1 245 LEU CD1  C -16.847  -9.007   2.414 1.00 . A A . 245 LEU CD1  1 1 
        3  12304 1 1 245 LEU CD2  C -17.980 -11.119   1.679 1.00 . A A . 245 LEU CD2  1 1 
        3  12305 1 1 245 LEU CG   C -17.426 -10.352   2.879 1.00 . A A . 245 LEU CG   1 1 
        3  12306 1 1 245 LEU H    H -13.817 -10.048   4.007 1.00 . A A . 245 LEU H    1 1 
        3  12307 1 1 245 LEU HA   H -16.537  -9.782   5.166 1.00 . A A . 245 LEU HA   1 1 
        3  12308 1 1 245 LEU HB2  H -15.537 -11.347   2.851 1.00 . A A . 245 LEU HB2  1 1 
        3  12309 1 1 245 LEU HB3  H -16.748 -12.126   3.853 1.00 . A A . 245 LEU HB3  1 1 
        3  12310 1 1 245 LEU HD11 H -15.785  -9.099   2.243 1.00 . A A . 245 LEU HD11 1 1 
        3  12311 1 1 245 LEU HD12 H -17.026  -8.266   3.173 1.00 . A A . 245 LEU HD12 1 1 
        3  12312 1 1 245 LEU HD13 H -17.328  -8.693   1.504 1.00 . A A . 245 LEU HD13 1 1 
        3  12313 1 1 245 LEU HD21 H -18.578 -11.946   2.024 1.00 . A A . 245 LEU HD21 1 1 
        3  12314 1 1 245 LEU HD22 H -17.160 -11.486   1.083 1.00 . A A . 245 LEU HD22 1 1 
        3  12315 1 1 245 LEU HD23 H -18.586 -10.453   1.085 1.00 . A A . 245 LEU HD23 1 1 
        3  12316 1 1 245 LEU HG   H -18.220 -10.171   3.592 1.00 . A A . 245 LEU HG   1 1 
        3  12317 1 1 245 LEU N    N -14.622  -9.604   4.348 1.00 . A A . 245 LEU N    1 1 
        3  12318 1 1 245 LEU O    O -14.270 -11.310   6.413 1.00 . A A . 245 LEU O    1 1 
        3  12319 1 1 246 GLY C    C -17.191 -14.243   7.389 1.00 . A A . 246 GLY C    1 1 
        3  12320 1 1 246 GLY CA   C -15.970 -13.364   7.150 1.00 . A A . 246 GLY CA   1 1 
        3  12321 1 1 246 GLY H    H -17.094 -12.388   5.632 1.00 . A A . 246 GLY H    1 1 
        3  12322 1 1 246 GLY HA2  H -15.143 -13.980   6.827 1.00 . A A . 246 GLY HA2  1 1 
        3  12323 1 1 246 GLY HA3  H -15.705 -12.867   8.071 1.00 . A A . 246 GLY HA3  1 1 
        3  12324 1 1 246 GLY N    N -16.240 -12.364   6.131 1.00 . A A . 246 GLY N    1 1 
        3  12325 1 1 246 GLY O    O -17.084 -15.321   7.973 1.00 . A A . 246 GLY O    1 1 
        3  12326 1 1 247 GLY C    C -19.495 -15.885   6.429 1.00 . A A . 247 GLY C    1 1 
        3  12327 1 1 247 GLY CA   C -19.585 -14.530   7.117 1.00 . A A . 247 GLY CA   1 1 
        3  12328 1 1 247 GLY H    H -18.382 -12.912   6.486 1.00 . A A . 247 GLY H    1 1 
        3  12329 1 1 247 GLY HA2  H -19.764 -14.677   8.171 1.00 . A A . 247 GLY HA2  1 1 
        3  12330 1 1 247 GLY HA3  H -20.405 -13.972   6.689 1.00 . A A . 247 GLY HA3  1 1 
        3  12331 1 1 247 GLY N    N -18.354 -13.777   6.939 1.00 . A A . 247 GLY N    1 1 
        3  12332 1 1 247 GLY O    O -18.715 -16.068   5.493 1.00 . A A . 247 GLY O    1 1 
        3  12333 1 1 248 GLU C    C -20.761 -18.122   4.856 1.00 . A A . 248 GLU C    1 1 
        3  12334 1 1 248 GLU CA   C -20.309 -18.172   6.309 1.00 . A A . 248 GLU CA   1 1 
        3  12335 1 1 248 GLU CB   C -21.244 -19.084   7.104 1.00 . A A . 248 GLU CB   1 1 
        3  12336 1 1 248 GLU CD   C -21.624 -20.161   9.330 1.00 . A A . 248 GLU CD   1 1 
        3  12337 1 1 248 GLU CG   C -20.660 -19.324   8.497 1.00 . A A . 248 GLU CG   1 1 
        3  12338 1 1 248 GLU H    H -20.905 -16.631   7.637 1.00 . A A . 248 GLU H    1 1 
        3  12339 1 1 248 GLU HA   H -19.309 -18.576   6.350 1.00 . A A . 248 GLU HA   1 1 
        3  12340 1 1 248 GLU HB2  H -22.213 -18.614   7.195 1.00 . A A . 248 GLU HB2  1 1 
        3  12341 1 1 248 GLU HB3  H -21.349 -20.029   6.592 1.00 . A A . 248 GLU HB3  1 1 
        3  12342 1 1 248 GLU HG2  H -19.719 -19.846   8.405 1.00 . A A . 248 GLU HG2  1 1 
        3  12343 1 1 248 GLU HG3  H -20.497 -18.375   8.986 1.00 . A A . 248 GLU HG3  1 1 
        3  12344 1 1 248 GLU N    N -20.304 -16.834   6.891 1.00 . A A . 248 GLU N    1 1 
        3  12345 1 1 248 GLU O    O -21.206 -19.127   4.298 1.00 . A A . 248 GLU O    1 1 
        3  12346 1 1 248 GLU OE1  O -22.665 -20.526   8.807 1.00 . A A . 248 GLU OE1  1 1 
        3  12347 1 1 248 GLU OE2  O -21.308 -20.426  10.478 1.00 . A A . 248 GLU OE2  1 1 
        3  12348 1 1 249 ASN C    C -19.842 -16.900   1.926 1.00 . A A . 249 ASN C    1 1 
        3  12349 1 1 249 ASN CA   C -21.050 -16.779   2.847 1.00 . A A . 249 ASN CA   1 1 
        3  12350 1 1 249 ASN CB   C -21.703 -15.410   2.657 1.00 . A A . 249 ASN CB   1 1 
        3  12351 1 1 249 ASN CG   C -23.065 -15.383   3.341 1.00 . A A . 249 ASN CG   1 1 
        3  12352 1 1 249 ASN H    H -20.291 -16.184   4.718 1.00 . A A . 249 ASN H    1 1 
        3  12353 1 1 249 ASN HA   H -21.768 -17.544   2.584 1.00 . A A . 249 ASN HA   1 1 
        3  12354 1 1 249 ASN HB2  H -21.070 -14.647   3.086 1.00 . A A . 249 ASN HB2  1 1 
        3  12355 1 1 249 ASN HB3  H -21.829 -15.220   1.603 1.00 . A A . 249 ASN HB3  1 1 
        3  12356 1 1 249 ASN HD21 H -23.164 -13.401   3.393 1.00 . A A . 249 ASN HD21 1 1 
        3  12357 1 1 249 ASN HD22 H -24.497 -14.211   4.062 1.00 . A A . 249 ASN HD22 1 1 
        3  12358 1 1 249 ASN N    N -20.648 -16.947   4.239 1.00 . A A . 249 ASN N    1 1 
        3  12359 1 1 249 ASN ND2  N -23.621 -14.236   3.622 1.00 . A A . 249 ASN ND2  1 1 
        3  12360 1 1 249 ASN O    O -19.981 -16.904   0.702 1.00 . A A . 249 ASN O    1 1 
        3  12361 1 1 249 ASN OD1  O -23.638 -16.434   3.628 1.00 . A A . 249 ASN OD1  1 1 
        3  12362 1 1 250 LEU C    C -17.252 -18.580   1.265 1.00 . A A . 250 LEU C    1 1 
        3  12363 1 1 250 LEU CA   C -17.435 -17.143   1.736 1.00 . A A . 250 LEU CA   1 1 
        3  12364 1 1 250 LEU CB   C -16.228 -16.729   2.583 1.00 . A A . 250 LEU CB   1 1 
        3  12365 1 1 250 LEU CD1  C -15.202 -14.868   3.904 1.00 . A A . 250 LEU CD1  1 1 
        3  12366 1 1 250 LEU CD2  C -16.432 -14.361   1.776 1.00 . A A . 250 LEU CD2  1 1 
        3  12367 1 1 250 LEU CG   C -16.385 -15.269   3.018 1.00 . A A . 250 LEU CG   1 1 
        3  12368 1 1 250 LEU H    H -18.599 -16.996   3.505 1.00 . A A . 250 LEU H    1 1 
        3  12369 1 1 250 LEU HA   H -17.496 -16.509   0.869 1.00 . A A . 250 LEU HA   1 1 
        3  12370 1 1 250 LEU HB2  H -16.164 -17.362   3.456 1.00 . A A . 250 LEU HB2  1 1 
        3  12371 1 1 250 LEU HB3  H -15.325 -16.832   1.999 1.00 . A A . 250 LEU HB3  1 1 
        3  12372 1 1 250 LEU HD11 H -15.445 -13.963   4.437 1.00 . A A . 250 LEU HD11 1 1 
        3  12373 1 1 250 LEU HD12 H -14.334 -14.697   3.285 1.00 . A A . 250 LEU HD12 1 1 
        3  12374 1 1 250 LEU HD13 H -14.994 -15.656   4.609 1.00 . A A . 250 LEU HD13 1 1 
        3  12375 1 1 250 LEU HD21 H -15.825 -14.784   0.988 1.00 . A A . 250 LEU HD21 1 1 
        3  12376 1 1 250 LEU HD22 H -16.059 -13.389   2.021 1.00 . A A . 250 LEU HD22 1 1 
        3  12377 1 1 250 LEU HD23 H -17.452 -14.271   1.438 1.00 . A A . 250 LEU HD23 1 1 
        3  12378 1 1 250 LEU HG   H -17.306 -15.160   3.576 1.00 . A A . 250 LEU HG   1 1 
        3  12379 1 1 250 LEU N    N -18.657 -17.004   2.520 1.00 . A A . 250 LEU N    1 1 
        3  12380 1 1 250 LEU O    O -16.534 -18.841   0.297 1.00 . A A . 250 LEU O    1 1 
        3  12381 1 1 251 ALA C    C -18.250 -21.157   0.170 1.00 . A A . 251 ALA C    1 1 
        3  12382 1 1 251 ALA CA   C -17.789 -20.924   1.602 1.00 . A A . 251 ALA CA   1 1 
        3  12383 1 1 251 ALA CB   C -18.643 -21.765   2.554 1.00 . A A . 251 ALA CB   1 1 
        3  12384 1 1 251 ALA H    H -18.455 -19.246   2.713 1.00 . A A . 251 ALA H    1 1 
        3  12385 1 1 251 ALA HA   H -16.759 -21.231   1.694 1.00 . A A . 251 ALA HA   1 1 
        3  12386 1 1 251 ALA HB1  H -18.514 -22.813   2.324 1.00 . A A . 251 ALA HB1  1 1 
        3  12387 1 1 251 ALA HB2  H -19.684 -21.497   2.438 1.00 . A A . 251 ALA HB2  1 1 
        3  12388 1 1 251 ALA HB3  H -18.336 -21.580   3.573 1.00 . A A . 251 ALA HB3  1 1 
        3  12389 1 1 251 ALA N    N -17.898 -19.511   1.955 1.00 . A A . 251 ALA N    1 1 
        3  12390 1 1 251 ALA O    O -17.539 -21.763  -0.631 1.00 . A A . 251 ALA O    1 1 
        3  12391 1 1 252 ALA C    C -19.542 -19.663  -2.389 1.00 . A A . 252 ALA C    1 1 
        3  12392 1 1 252 ALA CA   C -19.985 -20.818  -1.500 1.00 . A A . 252 ALA CA   1 1 
        3  12393 1 1 252 ALA CB   C -21.513 -20.866  -1.444 1.00 . A A . 252 ALA CB   1 1 
        3  12394 1 1 252 ALA H    H -19.965 -20.183   0.521 1.00 . A A . 252 ALA H    1 1 
        3  12395 1 1 252 ALA HA   H -19.626 -21.745  -1.925 1.00 . A A . 252 ALA HA   1 1 
        3  12396 1 1 252 ALA HB1  H -21.886 -19.960  -0.991 1.00 . A A . 252 ALA HB1  1 1 
        3  12397 1 1 252 ALA HB2  H -21.825 -21.718  -0.857 1.00 . A A . 252 ALA HB2  1 1 
        3  12398 1 1 252 ALA HB3  H -21.906 -20.957  -2.446 1.00 . A A . 252 ALA HB3  1 1 
        3  12399 1 1 252 ALA N    N -19.441 -20.663  -0.152 1.00 . A A . 252 ALA N    1 1 
        3  12400 1 1 252 ALA O    O -19.816 -19.651  -3.590 1.00 . A A . 252 ALA O    1 1 
        3  12401 1 1 253 GLY C    C -17.090 -17.863  -3.285 1.00 . A A . 253 GLY C    1 1 
        3  12402 1 1 253 GLY CA   C -18.381 -17.535  -2.545 1.00 . A A . 253 GLY CA   1 1 
        3  12403 1 1 253 GLY H    H -18.667 -18.754  -0.832 1.00 . A A . 253 GLY H    1 1 
        3  12404 1 1 253 GLY HA2  H -19.137 -17.238  -3.259 1.00 . A A . 253 GLY HA2  1 1 
        3  12405 1 1 253 GLY HA3  H -18.198 -16.719  -1.862 1.00 . A A . 253 GLY HA3  1 1 
        3  12406 1 1 253 GLY N    N -18.856 -18.691  -1.793 1.00 . A A . 253 GLY N    1 1 
        3  12407 1 1 253 GLY O    O -17.089 -18.032  -4.506 1.00 . A A . 253 GLY O    1 1 
        3  12408 1 1 254 LEU C    C -14.671 -19.699  -3.631 1.00 . A A . 254 LEU C    1 1 
        3  12409 1 1 254 LEU CA   C -14.702 -18.256  -3.148 1.00 . A A . 254 LEU CA   1 1 
        3  12410 1 1 254 LEU CB   C -13.585 -18.037  -2.120 1.00 . A A . 254 LEU CB   1 1 
        3  12411 1 1 254 LEU CD1  C -12.579 -16.403  -0.515 1.00 . A A . 254 LEU CD1  1 1 
        3  12412 1 1 254 LEU CD2  C -13.403 -15.615  -2.743 1.00 . A A . 254 LEU CD2  1 1 
        3  12413 1 1 254 LEU CG   C -13.649 -16.602  -1.590 1.00 . A A . 254 LEU CG   1 1 
        3  12414 1 1 254 LEU H    H -16.054 -17.798  -1.569 1.00 . A A . 254 LEU H    1 1 
        3  12415 1 1 254 LEU HA   H -14.537 -17.604  -3.992 1.00 . A A . 254 LEU HA   1 1 
        3  12416 1 1 254 LEU HB2  H -13.706 -18.730  -1.299 1.00 . A A . 254 LEU HB2  1 1 
        3  12417 1 1 254 LEU HB3  H -12.626 -18.201  -2.588 1.00 . A A . 254 LEU HB3  1 1 
        3  12418 1 1 254 LEU HD11 H -11.612 -16.336  -0.987 1.00 . A A . 254 LEU HD11 1 1 
        3  12419 1 1 254 LEU HD12 H -12.594 -17.238   0.167 1.00 . A A . 254 LEU HD12 1 1 
        3  12420 1 1 254 LEU HD13 H -12.779 -15.490   0.027 1.00 . A A . 254 LEU HD13 1 1 
        3  12421 1 1 254 LEU HD21 H -13.040 -14.677  -2.351 1.00 . A A . 254 LEU HD21 1 1 
        3  12422 1 1 254 LEU HD22 H -14.329 -15.443  -3.269 1.00 . A A . 254 LEU HD22 1 1 
        3  12423 1 1 254 LEU HD23 H -12.670 -16.023  -3.426 1.00 . A A . 254 LEU HD23 1 1 
        3  12424 1 1 254 LEU HG   H -14.625 -16.420  -1.163 1.00 . A A . 254 LEU HG   1 1 
        3  12425 1 1 254 LEU N    N -15.994 -17.952  -2.541 1.00 . A A . 254 LEU N    1 1 
        3  12426 1 1 254 LEU O    O -14.933 -20.626  -2.867 1.00 . A A . 254 LEU O    1 1 
        3  12427 1 1 255 ASN C    C -13.276 -22.076  -4.738 1.00 . A A . 255 ASN C    1 1 
        3  12428 1 1 255 ASN CA   C -14.287 -21.218  -5.484 1.00 . A A . 255 ASN CA   1 1 
        3  12429 1 1 255 ASN CB   C -13.889 -21.129  -6.963 1.00 . A A . 255 ASN CB   1 1 
        3  12430 1 1 255 ASN CG   C -15.074 -20.658  -7.799 1.00 . A A . 255 ASN CG   1 1 
        3  12431 1 1 255 ASN H    H -14.146 -19.104  -5.470 1.00 . A A . 255 ASN H    1 1 
        3  12432 1 1 255 ASN HA   H -15.264 -21.677  -5.412 1.00 . A A . 255 ASN HA   1 1 
        3  12433 1 1 255 ASN HB2  H -13.072 -20.428  -7.071 1.00 . A A . 255 ASN HB2  1 1 
        3  12434 1 1 255 ASN HB3  H -13.573 -22.102  -7.311 1.00 . A A . 255 ASN HB3  1 1 
        3  12435 1 1 255 ASN HD21 H -13.959 -20.136  -9.355 1.00 . A A . 255 ASN HD21 1 1 
        3  12436 1 1 255 ASN HD22 H -15.627 -19.882  -9.539 1.00 . A A . 255 ASN HD22 1 1 
        3  12437 1 1 255 ASN N    N -14.342 -19.881  -4.902 1.00 . A A . 255 ASN N    1 1 
        3  12438 1 1 255 ASN ND2  N -14.870 -20.186  -8.997 1.00 . A A . 255 ASN ND2  1 1 
        3  12439 1 1 255 ASN O    O -13.511 -23.262  -4.503 1.00 . A A . 255 ASN O    1 1 
        3  12440 1 1 255 ASN OD1  O -16.217 -20.722  -7.346 1.00 . A A . 255 ASN OD1  1 1 
        3  12441 1 1 256 GLY C    C -10.224 -22.972  -4.601 1.00 . A A . 256 GLY C    1 1 
        3  12442 1 1 256 GLY CA   C -11.114 -22.201  -3.640 1.00 . A A . 256 GLY CA   1 1 
        3  12443 1 1 256 GLY H    H -12.017 -20.528  -4.575 1.00 . A A . 256 GLY H    1 1 
        3  12444 1 1 256 GLY HA2  H -10.513 -21.497  -3.085 1.00 . A A . 256 GLY HA2  1 1 
        3  12445 1 1 256 GLY HA3  H -11.577 -22.893  -2.953 1.00 . A A . 256 GLY HA3  1 1 
        3  12446 1 1 256 GLY N    N -12.152 -21.474  -4.366 1.00 . A A . 256 GLY N    1 1 
        3  12447 1 1 256 GLY O    O -10.009 -24.174  -4.439 1.00 . A A . 256 GLY O    1 1 
        3  12448 1 1 257 GLU C    C  -7.371 -22.715  -6.231 1.00 . A A . 257 GLU C    1 1 
        3  12449 1 1 257 GLU CA   C  -8.837 -22.913  -6.600 1.00 . A A . 257 GLU CA   1 1 
        3  12450 1 1 257 GLU CB   C  -9.103 -22.315  -7.984 1.00 . A A . 257 GLU CB   1 1 
        3  12451 1 1 257 GLU CD   C -10.673 -24.161  -8.615 1.00 . A A . 257 GLU CD   1 1 
        3  12452 1 1 257 GLU CG   C -10.529 -22.655  -8.425 1.00 . A A . 257 GLU CG   1 1 
        3  12453 1 1 257 GLU H    H  -9.909 -21.322  -5.694 1.00 . A A . 257 GLU H    1 1 
        3  12454 1 1 257 GLU HA   H  -9.043 -23.973  -6.633 1.00 . A A . 257 GLU HA   1 1 
        3  12455 1 1 257 GLU HB2  H  -8.984 -21.243  -7.941 1.00 . A A . 257 GLU HB2  1 1 
        3  12456 1 1 257 GLU HB3  H  -8.402 -22.728  -8.694 1.00 . A A . 257 GLU HB3  1 1 
        3  12457 1 1 257 GLU HG2  H -11.224 -22.321  -7.668 1.00 . A A . 257 GLU HG2  1 1 
        3  12458 1 1 257 GLU HG3  H -10.745 -22.154  -9.356 1.00 . A A . 257 GLU HG3  1 1 
        3  12459 1 1 257 GLU N    N  -9.708 -22.278  -5.612 1.00 . A A . 257 GLU N    1 1 
        3  12460 1 1 257 GLU O    O  -6.497 -23.399  -6.757 1.00 . A A . 257 GLU O    1 1 
        3  12461 1 1 257 GLU OE1  O  -9.655 -24.819  -8.757 1.00 . A A . 257 GLU OE1  1 1 
        3  12462 1 1 257 GLU OE2  O -11.797 -24.634  -8.611 1.00 . A A . 257 GLU OE2  1 1 
        3  12463 1 1 258 SER C    C  -5.722 -20.301  -3.957 1.00 . A A . 258 SER C    1 1 
        3  12464 1 1 258 SER CA   C  -5.744 -21.498  -4.895 1.00 . A A . 258 SER CA   1 1 
        3  12465 1 1 258 SER CB   C  -4.859 -21.226  -6.107 1.00 . A A . 258 SER CB   1 1 
        3  12466 1 1 258 SER H    H  -7.850 -21.259  -4.941 1.00 . A A . 258 SER H    1 1 
        3  12467 1 1 258 SER HA   H  -5.362 -22.353  -4.373 1.00 . A A . 258 SER HA   1 1 
        3  12468 1 1 258 SER HB2  H  -4.541 -22.155  -6.543 1.00 . A A . 258 SER HB2  1 1 
        3  12469 1 1 258 SER HB3  H  -5.421 -20.667  -6.836 1.00 . A A . 258 SER HB3  1 1 
        3  12470 1 1 258 SER HG   H  -3.020 -21.116  -5.496 1.00 . A A . 258 SER HG   1 1 
        3  12471 1 1 258 SER N    N  -7.110 -21.776  -5.327 1.00 . A A . 258 SER N    1 1 
        3  12472 1 1 258 SER O    O  -5.586 -19.161  -4.385 1.00 . A A . 258 SER O    1 1 
        3  12473 1 1 258 SER OG   O  -3.720 -20.492  -5.698 1.00 . A A . 258 SER OG   1 1 
        3  12474 1 1 259 LEU C    C  -4.514 -19.252  -1.092 1.00 . A A . 259 LEU C    1 1 
        3  12475 1 1 259 LEU CA   C  -5.893 -19.473  -1.689 1.00 . A A . 259 LEU CA   1 1 
        3  12476 1 1 259 LEU CB   C  -6.864 -19.817  -0.547 1.00 . A A . 259 LEU CB   1 1 
        3  12477 1 1 259 LEU CD1  C  -7.987 -21.795  -1.638 1.00 . A A . 259 LEU CD1  1 1 
        3  12478 1 1 259 LEU CD2  C  -9.277 -20.318  -0.063 1.00 . A A . 259 LEU CD2  1 1 
        3  12479 1 1 259 LEU CG   C  -8.181 -20.345  -1.137 1.00 . A A . 259 LEU CG   1 1 
        3  12480 1 1 259 LEU H    H  -5.994 -21.476  -2.362 1.00 . A A . 259 LEU H    1 1 
        3  12481 1 1 259 LEU HA   H  -6.229 -18.561  -2.155 1.00 . A A . 259 LEU HA   1 1 
        3  12482 1 1 259 LEU HB2  H  -6.426 -20.566   0.098 1.00 . A A . 259 LEU HB2  1 1 
        3  12483 1 1 259 LEU HB3  H  -7.069 -18.936   0.039 1.00 . A A . 259 LEU HB3  1 1 
        3  12484 1 1 259 LEU HD11 H  -8.845 -22.394  -1.383 1.00 . A A . 259 LEU HD11 1 1 
        3  12485 1 1 259 LEU HD12 H  -7.110 -22.242  -1.192 1.00 . A A . 259 LEU HD12 1 1 
        3  12486 1 1 259 LEU HD13 H  -7.873 -21.786  -2.708 1.00 . A A . 259 LEU HD13 1 1 
        3  12487 1 1 259 LEU HD21 H  -8.874 -20.685   0.869 1.00 . A A . 259 LEU HD21 1 1 
        3  12488 1 1 259 LEU HD22 H -10.098 -20.951  -0.373 1.00 . A A . 259 LEU HD22 1 1 
        3  12489 1 1 259 LEU HD23 H  -9.630 -19.311   0.064 1.00 . A A . 259 LEU HD23 1 1 
        3  12490 1 1 259 LEU HG   H  -8.478 -19.719  -1.970 1.00 . A A . 259 LEU HG   1 1 
        3  12491 1 1 259 LEU N    N  -5.873 -20.554  -2.668 1.00 . A A . 259 LEU N    1 1 
        3  12492 1 1 259 LEU O    O  -3.904 -20.172  -0.542 1.00 . A A . 259 LEU O    1 1 
        3  12493 1 1 260 PHE C    C  -2.850 -17.118   0.739 1.00 . A A . 260 PHE C    1 1 
        3  12494 1 1 260 PHE CA   C  -2.710 -17.664  -0.646 1.00 . A A . 260 PHE CA   1 1 
        3  12495 1 1 260 PHE CB   C  -2.032 -16.638  -1.558 1.00 . A A . 260 PHE CB   1 1 
        3  12496 1 1 260 PHE CD1  C  -1.896 -18.644  -3.145 1.00 . A A . 260 PHE CD1  1 1 
        3  12497 1 1 260 PHE CD2  C  -1.201 -16.458  -3.934 1.00 . A A . 260 PHE CD2  1 1 
        3  12498 1 1 260 PHE CE1  C  -1.595 -19.195  -4.359 1.00 . A A . 260 PHE CE1  1 1 
        3  12499 1 1 260 PHE CE2  C  -0.898 -17.031  -5.175 1.00 . A A . 260 PHE CE2  1 1 
        3  12500 1 1 260 PHE CG   C  -1.705 -17.261  -2.907 1.00 . A A . 260 PHE CG   1 1 
        3  12501 1 1 260 PHE CZ   C  -1.096 -18.402  -5.383 1.00 . A A . 260 PHE CZ   1 1 
        3  12502 1 1 260 PHE H    H  -4.559 -17.326  -1.659 1.00 . A A . 260 PHE H    1 1 
        3  12503 1 1 260 PHE HA   H  -2.086 -18.536  -0.577 1.00 . A A . 260 PHE HA   1 1 
        3  12504 1 1 260 PHE HB2  H  -2.690 -15.798  -1.703 1.00 . A A . 260 PHE HB2  1 1 
        3  12505 1 1 260 PHE HB3  H  -1.122 -16.301  -1.095 1.00 . A A . 260 PHE HB3  1 1 
        3  12506 1 1 260 PHE HD1  H  -2.274 -19.293  -2.395 1.00 . A A . 260 PHE HD1  1 1 
        3  12507 1 1 260 PHE HD2  H  -1.047 -15.401  -3.775 1.00 . A A . 260 PHE HD2  1 1 
        3  12508 1 1 260 PHE HE1  H  -1.747 -20.253  -4.505 1.00 . A A . 260 PHE HE1  1 1 
        3  12509 1 1 260 PHE HE2  H  -0.511 -16.416  -5.974 1.00 . A A . 260 PHE HE2  1 1 
        3  12510 1 1 260 PHE HZ   H  -0.867 -18.843  -6.339 1.00 . A A . 260 PHE HZ   1 1 
        3  12511 1 1 260 PHE N    N  -4.027 -18.016  -1.196 1.00 . A A . 260 PHE N    1 1 
        3  12512 1 1 260 PHE O    O  -3.846 -16.467   1.060 1.00 . A A . 260 PHE O    1 1 
        3  12513 1 1 261 LEU C    C  -0.639 -16.086   3.260 1.00 . A A . 261 LEU C    1 1 
        3  12514 1 1 261 LEU CA   C  -1.870 -16.933   2.965 1.00 . A A . 261 LEU CA   1 1 
        3  12515 1 1 261 LEU CB   C  -1.905 -18.130   3.916 1.00 . A A . 261 LEU CB   1 1 
        3  12516 1 1 261 LEU CD1  C  -3.133 -20.225   4.514 1.00 . A A . 261 LEU CD1  1 1 
        3  12517 1 1 261 LEU CD2  C  -4.417 -18.164   3.901 1.00 . A A . 261 LEU CD2  1 1 
        3  12518 1 1 261 LEU CG   C  -3.143 -18.982   3.622 1.00 . A A . 261 LEU CG   1 1 
        3  12519 1 1 261 LEU H    H  -1.086 -17.941   1.267 1.00 . A A . 261 LEU H    1 1 
        3  12520 1 1 261 LEU HA   H  -2.747 -16.324   3.136 1.00 . A A . 261 LEU HA   1 1 
        3  12521 1 1 261 LEU HB2  H  -1.016 -18.725   3.785 1.00 . A A . 261 LEU HB2  1 1 
        3  12522 1 1 261 LEU HB3  H  -1.952 -17.774   4.935 1.00 . A A . 261 LEU HB3  1 1 
        3  12523 1 1 261 LEU HD11 H  -3.357 -19.938   5.531 1.00 . A A . 261 LEU HD11 1 1 
        3  12524 1 1 261 LEU HD12 H  -2.160 -20.688   4.475 1.00 . A A . 261 LEU HD12 1 1 
        3  12525 1 1 261 LEU HD13 H  -3.880 -20.923   4.165 1.00 . A A . 261 LEU HD13 1 1 
        3  12526 1 1 261 LEU HD21 H  -4.673 -17.600   3.021 1.00 . A A . 261 LEU HD21 1 1 
        3  12527 1 1 261 LEU HD22 H  -4.250 -17.488   4.729 1.00 . A A . 261 LEU HD22 1 1 
        3  12528 1 1 261 LEU HD23 H  -5.233 -18.825   4.145 1.00 . A A . 261 LEU HD23 1 1 
        3  12529 1 1 261 LEU HG   H  -3.131 -19.284   2.583 1.00 . A A . 261 LEU HG   1 1 
        3  12530 1 1 261 LEU N    N  -1.852 -17.401   1.577 1.00 . A A . 261 LEU N    1 1 
        3  12531 1 1 261 LEU O    O   0.422 -16.289   2.680 1.00 . A A . 261 LEU O    1 1 
        3  12532 1 1 262 PHE C    C   1.280 -14.962   5.466 1.00 . A A . 262 PHE C    1 1 
        3  12533 1 1 262 PHE CA   C   0.314 -14.246   4.527 1.00 . A A . 262 PHE CA   1 1 
        3  12534 1 1 262 PHE CB   C  -0.229 -12.983   5.208 1.00 . A A . 262 PHE CB   1 1 
        3  12535 1 1 262 PHE CD1  C  -1.713 -14.236   6.828 1.00 . A A . 262 PHE CD1  1 1 
        3  12536 1 1 262 PHE CD2  C  -0.068 -12.697   7.715 1.00 . A A . 262 PHE CD2  1 1 
        3  12537 1 1 262 PHE CE1  C  -2.118 -14.548   8.121 1.00 . A A . 262 PHE CE1  1 1 
        3  12538 1 1 262 PHE CE2  C  -0.474 -13.010   9.012 1.00 . A A . 262 PHE CE2  1 1 
        3  12539 1 1 262 PHE CG   C  -0.689 -13.309   6.617 1.00 . A A . 262 PHE CG   1 1 
        3  12540 1 1 262 PHE CZ   C  -1.501 -13.937   9.217 1.00 . A A . 262 PHE CZ   1 1 
        3  12541 1 1 262 PHE H    H  -1.668 -15.006   4.578 1.00 . A A . 262 PHE H    1 1 
        3  12542 1 1 262 PHE HA   H   0.841 -13.960   3.633 1.00 . A A . 262 PHE HA   1 1 
        3  12543 1 1 262 PHE HB2  H   0.550 -12.236   5.240 1.00 . A A . 262 PHE HB2  1 1 
        3  12544 1 1 262 PHE HB3  H  -1.050 -12.603   4.645 1.00 . A A . 262 PHE HB3  1 1 
        3  12545 1 1 262 PHE HD1  H  -2.196 -14.710   6.002 1.00 . A A . 262 PHE HD1  1 1 
        3  12546 1 1 262 PHE HD2  H   0.732 -11.985   7.556 1.00 . A A . 262 PHE HD2  1 1 
        3  12547 1 1 262 PHE HE1  H  -2.912 -15.264   8.275 1.00 . A A . 262 PHE HE1  1 1 
        3  12548 1 1 262 PHE HE2  H   0.007 -12.539   9.855 1.00 . A A . 262 PHE HE2  1 1 
        3  12549 1 1 262 PHE HZ   H  -1.820 -14.175  10.219 1.00 . A A . 262 PHE HZ   1 1 
        3  12550 1 1 262 PHE N    N  -0.793 -15.128   4.160 1.00 . A A . 262 PHE N    1 1 
        3  12551 1 1 262 PHE O    O   1.578 -16.132   5.271 1.00 . A A . 262 PHE O    1 1 
        3  12552 1 1 263 ALA C    C   2.148 -16.122   8.008 1.00 . A A . 263 ALA C    1 1 
        3  12553 1 1 263 ALA CA   C   2.679 -14.812   7.446 1.00 . A A . 263 ALA CA   1 1 
        3  12554 1 1 263 ALA CB   C   2.917 -13.831   8.592 1.00 . A A . 263 ALA CB   1 1 
        3  12555 1 1 263 ALA H    H   1.478 -13.310   6.576 1.00 . A A . 263 ALA H    1 1 
        3  12556 1 1 263 ALA HA   H   3.612 -14.996   6.956 1.00 . A A . 263 ALA HA   1 1 
        3  12557 1 1 263 ALA HB1  H   3.722 -14.192   9.217 1.00 . A A . 263 ALA HB1  1 1 
        3  12558 1 1 263 ALA HB2  H   2.021 -13.737   9.182 1.00 . A A . 263 ALA HB2  1 1 
        3  12559 1 1 263 ALA HB3  H   3.183 -12.875   8.189 1.00 . A A . 263 ALA HB3  1 1 
        3  12560 1 1 263 ALA N    N   1.756 -14.243   6.482 1.00 . A A . 263 ALA N    1 1 
        3  12561 1 1 263 ALA O    O   1.637 -16.171   9.125 1.00 . A A . 263 ALA O    1 1 
        3  12562 1 1 264 GLY C    C   2.043 -19.543   6.569 1.00 . A A . 264 GLY C    1 1 
        3  12563 1 1 264 GLY CA   C   1.779 -18.497   7.651 1.00 . A A . 264 GLY CA   1 1 
        3  12564 1 1 264 GLY H    H   2.651 -17.106   6.326 1.00 . A A . 264 GLY H    1 1 
        3  12565 1 1 264 GLY HA2  H   2.292 -18.784   8.552 1.00 . A A . 264 GLY HA2  1 1 
        3  12566 1 1 264 GLY HA3  H   0.717 -18.451   7.839 1.00 . A A . 264 GLY HA3  1 1 
        3  12567 1 1 264 GLY N    N   2.254 -17.193   7.222 1.00 . A A . 264 GLY N    1 1 
        3  12568 1 1 264 GLY O    O   1.356 -19.589   5.552 1.00 . A A . 264 GLY O    1 1 
        3  12569 1 1 265 ASP C    C   2.486 -22.614   5.965 1.00 . A A . 265 ASP C    1 1 
        3  12570 1 1 265 ASP CA   C   3.408 -21.417   5.836 1.00 . A A . 265 ASP CA   1 1 
        3  12571 1 1 265 ASP CB   C   4.856 -21.859   6.059 1.00 . A A . 265 ASP CB   1 1 
        3  12572 1 1 265 ASP CG   C   5.813 -20.755   5.616 1.00 . A A . 265 ASP CG   1 1 
        3  12573 1 1 265 ASP H    H   3.565 -20.299   7.613 1.00 . A A . 265 ASP H    1 1 
        3  12574 1 1 265 ASP HA   H   3.325 -21.018   4.851 1.00 . A A . 265 ASP HA   1 1 
        3  12575 1 1 265 ASP HB2  H   5.011 -22.068   7.106 1.00 . A A . 265 ASP HB2  1 1 
        3  12576 1 1 265 ASP HB3  H   5.053 -22.751   5.482 1.00 . A A . 265 ASP HB3  1 1 
        3  12577 1 1 265 ASP N    N   3.048 -20.380   6.793 1.00 . A A . 265 ASP N    1 1 
        3  12578 1 1 265 ASP O    O   1.552 -22.601   6.767 1.00 . A A . 265 ASP O    1 1 
        3  12579 1 1 265 ASP OD1  O   5.368 -19.851   4.929 1.00 . A A . 265 ASP OD1  1 1 
        3  12580 1 1 265 ASP OD2  O   6.978 -20.830   5.973 1.00 . A A . 265 ASP OD2  1 1 
        3  12581 1 1 266 GLN C    C   1.577 -25.226   6.650 1.00 . A A . 266 GLN C    1 1 
        3  12582 1 1 266 GLN CA   C   1.929 -24.860   5.205 1.00 . A A . 266 GLN CA   1 1 
        3  12583 1 1 266 GLN CB   C   2.690 -26.021   4.557 1.00 . A A . 266 GLN CB   1 1 
        3  12584 1 1 266 GLN CD   C   2.470 -28.372   3.730 1.00 . A A . 266 GLN CD   1 1 
        3  12585 1 1 266 GLN CG   C   1.808 -27.270   4.549 1.00 . A A . 266 GLN CG   1 1 
        3  12586 1 1 266 GLN H    H   3.494 -23.594   4.537 1.00 . A A . 266 GLN H    1 1 
        3  12587 1 1 266 GLN HA   H   1.020 -24.689   4.651 1.00 . A A . 266 GLN HA   1 1 
        3  12588 1 1 266 GLN HB2  H   2.955 -25.758   3.544 1.00 . A A . 266 GLN HB2  1 1 
        3  12589 1 1 266 GLN HB3  H   3.589 -26.222   5.123 1.00 . A A . 266 GLN HB3  1 1 
        3  12590 1 1 266 GLN HE21 H   1.342 -29.818   4.490 1.00 . A A . 266 GLN HE21 1 1 
        3  12591 1 1 266 GLN HE22 H   2.486 -30.318   3.340 1.00 . A A . 266 GLN HE22 1 1 
        3  12592 1 1 266 GLN HG2  H   1.667 -27.617   5.562 1.00 . A A . 266 GLN HG2  1 1 
        3  12593 1 1 266 GLN HG3  H   0.849 -27.028   4.116 1.00 . A A . 266 GLN HG3  1 1 
        3  12594 1 1 266 GLN N    N   2.746 -23.648   5.167 1.00 . A A . 266 GLN N    1 1 
        3  12595 1 1 266 GLN NE2  N   2.066 -29.605   3.865 1.00 . A A . 266 GLN NE2  1 1 
        3  12596 1 1 266 GLN O    O   0.645 -25.989   6.895 1.00 . A A . 266 GLN O    1 1 
        3  12597 1 1 266 GLN OE1  O   3.378 -28.101   2.945 1.00 . A A . 266 GLN OE1  1 1 
        3  12598 1 1 267 LYS C    C   0.741 -24.303   9.442 1.00 . A A . 267 LYS C    1 1 
        3  12599 1 1 267 LYS CA   C   2.073 -24.924   9.009 1.00 . A A . 267 LYS CA   1 1 
        3  12600 1 1 267 LYS CB   C   3.208 -24.344   9.852 1.00 . A A . 267 LYS CB   1 1 
        3  12601 1 1 267 LYS CD   C   4.167 -24.202  12.153 1.00 . A A . 267 LYS CD   1 1 
        3  12602 1 1 267 LYS CE   C   3.966 -24.601  13.616 1.00 . A A . 267 LYS CE   1 1 
        3  12603 1 1 267 LYS CG   C   2.999 -24.727  11.317 1.00 . A A . 267 LYS CG   1 1 
        3  12604 1 1 267 LYS H    H   3.045 -24.048   7.341 1.00 . A A . 267 LYS H    1 1 
        3  12605 1 1 267 LYS HA   H   2.029 -25.986   9.161 1.00 . A A . 267 LYS HA   1 1 
        3  12606 1 1 267 LYS HB2  H   4.151 -24.740   9.503 1.00 . A A . 267 LYS HB2  1 1 
        3  12607 1 1 267 LYS HB3  H   3.215 -23.267   9.760 1.00 . A A . 267 LYS HB3  1 1 
        3  12608 1 1 267 LYS HD2  H   5.091 -24.626  11.787 1.00 . A A . 267 LYS HD2  1 1 
        3  12609 1 1 267 LYS HD3  H   4.209 -23.126  12.077 1.00 . A A . 267 LYS HD3  1 1 
        3  12610 1 1 267 LYS HE2  H   3.047 -24.169  13.984 1.00 . A A . 267 LYS HE2  1 1 
        3  12611 1 1 267 LYS HE3  H   3.914 -25.677  13.693 1.00 . A A . 267 LYS HE3  1 1 
        3  12612 1 1 267 LYS HG2  H   2.076 -24.296  11.675 1.00 . A A . 267 LYS HG2  1 1 
        3  12613 1 1 267 LYS HG3  H   2.952 -25.802  11.403 1.00 . A A . 267 LYS HG3  1 1 
        3  12614 1 1 267 LYS HZ1  H   5.848 -24.830  14.478 1.00 . A A . 267 LYS HZ1  1 1 
        3  12615 1 1 267 LYS HZ2  H   4.780 -23.874  15.390 1.00 . A A . 267 LYS HZ2  1 1 
        3  12616 1 1 267 LYS HZ3  H   5.501 -23.244  13.987 1.00 . A A . 267 LYS HZ3  1 1 
        3  12617 1 1 267 LYS N    N   2.326 -24.663   7.599 1.00 . A A . 267 LYS N    1 1 
        3  12618 1 1 267 LYS NZ   N   5.110 -24.099  14.429 1.00 . A A . 267 LYS NZ   1 1 
        3  12619 1 1 267 LYS O    O  -0.119 -24.979  10.023 1.00 . A A . 267 LYS O    1 1 
        3  12620 1 1 268 ASP C    C  -1.848 -22.940   8.755 1.00 . A A . 268 ASP C    1 1 
        3  12621 1 1 268 ASP CA   C  -0.670 -22.323   9.501 1.00 . A A . 268 ASP CA   1 1 
        3  12622 1 1 268 ASP CB   C  -0.547 -20.833   9.155 1.00 . A A . 268 ASP CB   1 1 
        3  12623 1 1 268 ASP CG   C   0.140 -20.081  10.292 1.00 . A A . 268 ASP CG   1 1 
        3  12624 1 1 268 ASP H    H   1.278 -22.529   8.674 1.00 . A A . 268 ASP H    1 1 
        3  12625 1 1 268 ASP HA   H  -0.843 -22.439  10.560 1.00 . A A . 268 ASP HA   1 1 
        3  12626 1 1 268 ASP HB2  H   0.035 -20.727   8.250 1.00 . A A . 268 ASP HB2  1 1 
        3  12627 1 1 268 ASP HB3  H  -1.532 -20.415   8.996 1.00 . A A . 268 ASP HB3  1 1 
        3  12628 1 1 268 ASP N    N   0.567 -23.015   9.142 1.00 . A A . 268 ASP N    1 1 
        3  12629 1 1 268 ASP O    O  -2.892 -23.213   9.346 1.00 . A A . 268 ASP O    1 1 
        3  12630 1 1 268 ASP OD1  O   0.392 -20.690  11.319 1.00 . A A . 268 ASP OD1  1 1 
        3  12631 1 1 268 ASP OD2  O   0.397 -18.906  10.123 1.00 . A A . 268 ASP OD2  1 1 
        3  12632 1 1 269 ALA C    C  -3.060 -25.147   7.146 1.00 . A A . 269 ALA C    1 1 
        3  12633 1 1 269 ALA CA   C  -2.728 -23.745   6.636 1.00 . A A . 269 ALA CA   1 1 
        3  12634 1 1 269 ALA CB   C  -2.281 -23.811   5.174 1.00 . A A . 269 ALA CB   1 1 
        3  12635 1 1 269 ALA H    H  -0.812 -22.901   7.038 1.00 . A A . 269 ALA H    1 1 
        3  12636 1 1 269 ALA HA   H  -3.611 -23.126   6.707 1.00 . A A . 269 ALA HA   1 1 
        3  12637 1 1 269 ALA HB1  H  -3.149 -23.820   4.537 1.00 . A A . 269 ALA HB1  1 1 
        3  12638 1 1 269 ALA HB2  H  -1.702 -24.710   5.011 1.00 . A A . 269 ALA HB2  1 1 
        3  12639 1 1 269 ALA HB3  H  -1.676 -22.949   4.945 1.00 . A A . 269 ALA HB3  1 1 
        3  12640 1 1 269 ALA N    N  -1.669 -23.158   7.454 1.00 . A A . 269 ALA N    1 1 
        3  12641 1 1 269 ALA O    O  -4.207 -25.590   7.116 1.00 . A A . 269 ALA O    1 1 
        3  12642 1 1 270 ASP C    C  -3.151 -27.164   9.356 1.00 . A A . 270 ASP C    1 1 
        3  12643 1 1 270 ASP CA   C  -2.236 -27.196   8.142 1.00 . A A . 270 ASP CA   1 1 
        3  12644 1 1 270 ASP CB   C  -0.882 -27.815   8.524 1.00 . A A . 270 ASP CB   1 1 
        3  12645 1 1 270 ASP CG   C  -0.221 -28.443   7.299 1.00 . A A . 270 ASP CG   1 1 
        3  12646 1 1 270 ASP H    H  -1.143 -25.457   7.626 1.00 . A A . 270 ASP H    1 1 
        3  12647 1 1 270 ASP HA   H  -2.696 -27.800   7.389 1.00 . A A . 270 ASP HA   1 1 
        3  12648 1 1 270 ASP HB2  H  -0.241 -27.041   8.919 1.00 . A A . 270 ASP HB2  1 1 
        3  12649 1 1 270 ASP HB3  H  -1.028 -28.577   9.280 1.00 . A A . 270 ASP HB3  1 1 
        3  12650 1 1 270 ASP N    N  -2.042 -25.850   7.620 1.00 . A A . 270 ASP N    1 1 
        3  12651 1 1 270 ASP O    O  -3.926 -28.095   9.591 1.00 . A A . 270 ASP O    1 1 
        3  12652 1 1 270 ASP OD1  O  -0.856 -28.482   6.256 1.00 . A A . 270 ASP OD1  1 1 
        3  12653 1 1 270 ASP OD2  O   0.903 -28.886   7.422 1.00 . A A . 270 ASP OD2  1 1 
        3  12654 1 1 271 ALA C    C  -5.224 -25.361  11.016 1.00 . A A . 271 ALA C    1 1 
        3  12655 1 1 271 ALA CA   C  -3.862 -25.970  11.343 1.00 . A A . 271 ALA CA   1 1 
        3  12656 1 1 271 ALA CB   C  -3.148 -25.079  12.362 1.00 . A A . 271 ALA CB   1 1 
        3  12657 1 1 271 ALA H    H  -2.393 -25.396   9.918 1.00 . A A . 271 ALA H    1 1 
        3  12658 1 1 271 ALA HA   H  -4.011 -26.946  11.783 1.00 . A A . 271 ALA HA   1 1 
        3  12659 1 1 271 ALA HB1  H  -3.717 -25.051  13.282 1.00 . A A . 271 ALA HB1  1 1 
        3  12660 1 1 271 ALA HB2  H  -3.058 -24.076  11.968 1.00 . A A . 271 ALA HB2  1 1 
        3  12661 1 1 271 ALA HB3  H  -2.163 -25.474  12.563 1.00 . A A . 271 ALA HB3  1 1 
        3  12662 1 1 271 ALA N    N  -3.044 -26.101  10.141 1.00 . A A . 271 ALA N    1 1 
        3  12663 1 1 271 ALA O    O  -6.251 -25.811  11.524 1.00 . A A . 271 ALA O    1 1 
        3  12664 1 1 272 ILE C    C  -7.504 -24.665   9.347 1.00 . A A . 272 ILE C    1 1 
        3  12665 1 1 272 ILE CA   C  -6.460 -23.658   9.817 1.00 . A A . 272 ILE CA   1 1 
        3  12666 1 1 272 ILE CB   C  -6.184 -22.621   8.710 1.00 . A A . 272 ILE CB   1 1 
        3  12667 1 1 272 ILE CD1  C  -6.916 -20.442   7.732 1.00 . A A . 272 ILE CD1  1 1 
        3  12668 1 1 272 ILE CG1  C  -7.179 -21.462   8.837 1.00 . A A . 272 ILE CG1  1 1 
        3  12669 1 1 272 ILE CG2  C  -6.341 -23.269   7.331 1.00 . A A . 272 ILE CG2  1 1 
        3  12670 1 1 272 ILE H    H  -4.368 -24.014   9.810 1.00 . A A . 272 ILE H    1 1 
        3  12671 1 1 272 ILE HA   H  -6.836 -23.152  10.694 1.00 . A A . 272 ILE HA   1 1 
        3  12672 1 1 272 ILE HB   H  -5.175 -22.246   8.819 1.00 . A A . 272 ILE HB   1 1 
        3  12673 1 1 272 ILE HD11 H  -7.421 -19.518   7.969 1.00 . A A . 272 ILE HD11 1 1 
        3  12674 1 1 272 ILE HD12 H  -7.288 -20.826   6.796 1.00 . A A . 272 ILE HD12 1 1 
        3  12675 1 1 272 ILE HD13 H  -5.853 -20.264   7.654 1.00 . A A . 272 ILE HD13 1 1 
        3  12676 1 1 272 ILE HG12 H  -8.185 -21.843   8.751 1.00 . A A . 272 ILE HG12 1 1 
        3  12677 1 1 272 ILE HG13 H  -7.056 -20.986   9.801 1.00 . A A . 272 ILE HG13 1 1 
        3  12678 1 1 272 ILE HG21 H  -7.391 -23.395   7.109 1.00 . A A . 272 ILE HG21 1 1 
        3  12679 1 1 272 ILE HG22 H  -5.871 -24.224   7.340 1.00 . A A . 272 ILE HG22 1 1 
        3  12680 1 1 272 ILE HG23 H  -5.887 -22.656   6.583 1.00 . A A . 272 ILE HG23 1 1 
        3  12681 1 1 272 ILE N    N  -5.223 -24.331  10.176 1.00 . A A . 272 ILE N    1 1 
        3  12682 1 1 272 ILE O    O  -8.700 -24.469   9.552 1.00 . A A . 272 ILE O    1 1 
        3  12683 1 1 273 TYR C    C  -8.828 -27.276   9.292 1.00 . A A . 273 TYR C    1 1 
        3  12684 1 1 273 TYR CA   C  -7.949 -26.742   8.182 1.00 . A A . 273 TYR CA   1 1 
        3  12685 1 1 273 TYR CB   C  -7.140 -27.882   7.555 1.00 . A A . 273 TYR CB   1 1 
        3  12686 1 1 273 TYR CD1  C  -6.603 -26.222   5.705 1.00 . A A . 273 TYR CD1  1 1 
        3  12687 1 1 273 TYR CD2  C  -4.985 -27.943   6.248 1.00 . A A . 273 TYR CD2  1 1 
        3  12688 1 1 273 TYR CE1  C  -5.758 -25.727   4.727 1.00 . A A . 273 TYR CE1  1 1 
        3  12689 1 1 273 TYR CE2  C  -4.132 -27.438   5.256 1.00 . A A . 273 TYR CE2  1 1 
        3  12690 1 1 273 TYR CG   C  -6.224 -27.336   6.478 1.00 . A A . 273 TYR CG   1 1 
        3  12691 1 1 273 TYR CZ   C  -4.521 -26.329   4.498 1.00 . A A . 273 TYR CZ   1 1 
        3  12692 1 1 273 TYR H    H  -6.066 -25.805   8.528 1.00 . A A . 273 TYR H    1 1 
        3  12693 1 1 273 TYR HA   H  -8.595 -26.314   7.444 1.00 . A A . 273 TYR HA   1 1 
        3  12694 1 1 273 TYR HB2  H  -6.547 -28.362   8.321 1.00 . A A . 273 TYR HB2  1 1 
        3  12695 1 1 273 TYR HB3  H  -7.812 -28.602   7.117 1.00 . A A . 273 TYR HB3  1 1 
        3  12696 1 1 273 TYR HD1  H  -7.544 -25.743   5.848 1.00 . A A . 273 TYR HD1  1 1 
        3  12697 1 1 273 TYR HD2  H  -4.686 -28.800   6.834 1.00 . A A . 273 TYR HD2  1 1 
        3  12698 1 1 273 TYR HE1  H  -6.064 -24.870   4.147 1.00 . A A . 273 TYR HE1  1 1 
        3  12699 1 1 273 TYR HE2  H  -3.172 -27.903   5.079 1.00 . A A . 273 TYR HE2  1 1 
        3  12700 1 1 273 TYR HH   H  -2.832 -25.653   3.923 1.00 . A A . 273 TYR HH   1 1 
        3  12701 1 1 273 TYR N    N  -7.041 -25.722   8.692 1.00 . A A . 273 TYR N    1 1 
        3  12702 1 1 273 TYR O    O  -9.687 -28.124   9.055 1.00 . A A . 273 TYR O    1 1 
        3  12703 1 1 273 TYR OH   O  -3.684 -25.837   3.520 1.00 . A A . 273 TYR OH   1 1 
        3  12704 1 1 274 ALA C    C -10.822 -26.653  11.555 1.00 . A A . 274 ALA C    1 1 
        3  12705 1 1 274 ALA CA   C  -9.404 -27.199  11.644 1.00 . A A . 274 ALA CA   1 1 
        3  12706 1 1 274 ALA CB   C  -8.749 -26.722  12.939 1.00 . A A . 274 ALA CB   1 1 
        3  12707 1 1 274 ALA H    H  -7.922 -26.097  10.627 1.00 . A A . 274 ALA H    1 1 
        3  12708 1 1 274 ALA HA   H  -9.450 -28.275  11.652 1.00 . A A . 274 ALA HA   1 1 
        3  12709 1 1 274 ALA HB1  H  -8.668 -25.646  12.928 1.00 . A A . 274 ALA HB1  1 1 
        3  12710 1 1 274 ALA HB2  H  -7.765 -27.158  13.024 1.00 . A A . 274 ALA HB2  1 1 
        3  12711 1 1 274 ALA HB3  H  -9.353 -27.029  13.781 1.00 . A A . 274 ALA HB3  1 1 
        3  12712 1 1 274 ALA N    N  -8.614 -26.774  10.499 1.00 . A A . 274 ALA N    1 1 
        3  12713 1 1 274 ALA O    O -11.776 -27.352  11.881 1.00 . A A . 274 ALA O    1 1 
        3  12714 1 1 275 ASN C    C -13.290 -25.745  10.471 1.00 . A A . 275 ASN C    1 1 
        3  12715 1 1 275 ASN CA   C -12.249 -24.750  10.981 1.00 . A A . 275 ASN CA   1 1 
        3  12716 1 1 275 ASN CB   C -12.161 -23.560  10.038 1.00 . A A . 275 ASN CB   1 1 
        3  12717 1 1 275 ASN CG   C -11.243 -23.890   8.873 1.00 . A A . 275 ASN CG   1 1 
        3  12718 1 1 275 ASN H    H -10.138 -24.904  10.857 1.00 . A A . 275 ASN H    1 1 
        3  12719 1 1 275 ASN HA   H -12.531 -24.371  11.940 1.00 . A A . 275 ASN HA   1 1 
        3  12720 1 1 275 ASN HB2  H -13.148 -23.316   9.672 1.00 . A A . 275 ASN HB2  1 1 
        3  12721 1 1 275 ASN HB3  H -11.765 -22.710  10.579 1.00 . A A . 275 ASN HB3  1 1 
        3  12722 1 1 275 ASN HD21 H -11.096 -22.003   8.273 1.00 . A A . 275 ASN HD21 1 1 
        3  12723 1 1 275 ASN HD22 H -10.233 -23.131   7.342 1.00 . A A . 275 ASN HD22 1 1 
        3  12724 1 1 275 ASN N    N -10.945 -25.399  11.107 1.00 . A A . 275 ASN N    1 1 
        3  12725 1 1 275 ASN ND2  N -10.821 -22.928   8.099 1.00 . A A . 275 ASN ND2  1 1 
        3  12726 1 1 275 ASN O    O -13.366 -26.000   9.273 1.00 . A A . 275 ASN O    1 1 
        3  12727 1 1 275 ASN OD1  O -10.904 -25.053   8.656 1.00 . A A . 275 ASN OD1  1 1 
        3  12728 1 1 276 PRO C    C -16.053 -26.805   9.898 1.00 . A A . 276 PRO C    1 1 
        3  12729 1 1 276 PRO CA   C -15.095 -27.324  10.971 1.00 . A A . 276 PRO CA   1 1 
        3  12730 1 1 276 PRO CB   C -15.850 -27.577  12.291 1.00 . A A . 276 PRO CB   1 1 
        3  12731 1 1 276 PRO CD   C -14.053 -26.068  12.803 1.00 . A A . 276 PRO CD   1 1 
        3  12732 1 1 276 PRO CG   C -14.898 -27.190  13.374 1.00 . A A . 276 PRO CG   1 1 
        3  12733 1 1 276 PRO HA   H -14.627 -28.236  10.646 1.00 . A A . 276 PRO HA   1 1 
        3  12734 1 1 276 PRO HB2  H -16.745 -26.966  12.344 1.00 . A A . 276 PRO HB2  1 1 
        3  12735 1 1 276 PRO HB3  H -16.108 -28.622  12.385 1.00 . A A . 276 PRO HB3  1 1 
        3  12736 1 1 276 PRO HD2  H -14.498 -25.101  13.018 1.00 . A A . 276 PRO HD2  1 1 
        3  12737 1 1 276 PRO HD3  H -13.053 -26.115  13.196 1.00 . A A . 276 PRO HD3  1 1 
        3  12738 1 1 276 PRO HG2  H -15.436 -26.840  14.245 1.00 . A A . 276 PRO HG2  1 1 
        3  12739 1 1 276 PRO HG3  H -14.259 -28.020  13.634 1.00 . A A . 276 PRO HG3  1 1 
        3  12740 1 1 276 PRO N    N -14.064 -26.319  11.348 1.00 . A A . 276 PRO N    1 1 
        3  12741 1 1 276 PRO O    O -16.400 -27.525   8.964 1.00 . A A . 276 PRO O    1 1 
        3  12742 1 1 277 LEU C    C -16.764 -24.834   7.727 1.00 . A A . 277 LEU C    1 1 
        3  12743 1 1 277 LEU CA   C -17.405 -24.964   9.098 1.00 . A A . 277 LEU CA   1 1 
        3  12744 1 1 277 LEU CB   C -17.839 -23.580   9.590 1.00 . A A . 277 LEU CB   1 1 
        3  12745 1 1 277 LEU CD1  C -18.936 -22.360  11.481 1.00 . A A . 277 LEU CD1  1 1 
        3  12746 1 1 277 LEU CD2  C -20.076 -24.343  10.455 1.00 . A A . 277 LEU CD2  1 1 
        3  12747 1 1 277 LEU CG   C -18.715 -23.732  10.840 1.00 . A A . 277 LEU CG   1 1 
        3  12748 1 1 277 LEU H    H -16.182 -25.036  10.820 1.00 . A A . 277 LEU H    1 1 
        3  12749 1 1 277 LEU HA   H -18.271 -25.594   9.008 1.00 . A A . 277 LEU HA   1 1 
        3  12750 1 1 277 LEU HB2  H -16.971 -22.989   9.830 1.00 . A A . 277 LEU HB2  1 1 
        3  12751 1 1 277 LEU HB3  H -18.403 -23.081   8.815 1.00 . A A . 277 LEU HB3  1 1 
        3  12752 1 1 277 LEU HD11 H -18.022 -22.029  11.951 1.00 . A A . 277 LEU HD11 1 1 
        3  12753 1 1 277 LEU HD12 H -19.717 -22.433  12.225 1.00 . A A . 277 LEU HD12 1 1 
        3  12754 1 1 277 LEU HD13 H -19.229 -21.652  10.721 1.00 . A A . 277 LEU HD13 1 1 
        3  12755 1 1 277 LEU HD21 H -20.826 -24.040  11.167 1.00 . A A . 277 LEU HD21 1 1 
        3  12756 1 1 277 LEU HD22 H -20.002 -25.417  10.464 1.00 . A A . 277 LEU HD22 1 1 
        3  12757 1 1 277 LEU HD23 H -20.369 -24.009   9.471 1.00 . A A . 277 LEU HD23 1 1 
        3  12758 1 1 277 LEU HG   H -18.218 -24.383  11.548 1.00 . A A . 277 LEU HG   1 1 
        3  12759 1 1 277 LEU N    N -16.483 -25.561  10.050 1.00 . A A . 277 LEU N    1 1 
        3  12760 1 1 277 LEU O    O -17.394 -25.111   6.705 1.00 . A A . 277 LEU O    1 1 
        3  12761 1 1 278 LEU C    C -13.944 -25.445   6.131 1.00 . A A . 278 LEU C    1 1 
        3  12762 1 1 278 LEU CA   C -14.788 -24.221   6.449 1.00 . A A . 278 LEU CA   1 1 
        3  12763 1 1 278 LEU CB   C -13.889 -22.985   6.548 1.00 . A A . 278 LEU CB   1 1 
        3  12764 1 1 278 LEU CD1  C -13.836 -20.526   7.009 1.00 . A A . 278 LEU CD1  1 1 
        3  12765 1 1 278 LEU CD2  C -15.670 -21.486   5.598 1.00 . A A . 278 LEU CD2  1 1 
        3  12766 1 1 278 LEU CG   C -14.746 -21.740   6.803 1.00 . A A . 278 LEU CG   1 1 
        3  12767 1 1 278 LEU H    H -15.060 -24.182   8.545 1.00 . A A . 278 LEU H    1 1 
        3  12768 1 1 278 LEU HA   H -15.495 -24.077   5.647 1.00 . A A . 278 LEU HA   1 1 
        3  12769 1 1 278 LEU HB2  H -13.185 -23.107   7.347 1.00 . A A . 278 LEU HB2  1 1 
        3  12770 1 1 278 LEU HB3  H -13.355 -22.859   5.630 1.00 . A A . 278 LEU HB3  1 1 
        3  12771 1 1 278 LEU HD11 H -13.332 -20.294   6.083 1.00 . A A . 278 LEU HD11 1 1 
        3  12772 1 1 278 LEU HD12 H -13.108 -20.747   7.772 1.00 . A A . 278 LEU HD12 1 1 
        3  12773 1 1 278 LEU HD13 H -14.434 -19.679   7.314 1.00 . A A . 278 LEU HD13 1 1 
        3  12774 1 1 278 LEU HD21 H -15.921 -20.439   5.541 1.00 . A A . 278 LEU HD21 1 1 
        3  12775 1 1 278 LEU HD22 H -16.577 -22.057   5.718 1.00 . A A . 278 LEU HD22 1 1 
        3  12776 1 1 278 LEU HD23 H -15.176 -21.782   4.683 1.00 . A A . 278 LEU HD23 1 1 
        3  12777 1 1 278 LEU HG   H -15.345 -21.895   7.689 1.00 . A A . 278 LEU HG   1 1 
        3  12778 1 1 278 LEU N    N -15.509 -24.399   7.705 1.00 . A A . 278 LEU N    1 1 
        3  12779 1 1 278 LEU O    O -13.277 -25.499   5.105 1.00 . A A . 278 LEU O    1 1 
        3  12780 1 1 279 ALA C    C -13.671 -28.379   5.580 1.00 . A A . 279 ALA C    1 1 
        3  12781 1 1 279 ALA CA   C -13.201 -27.641   6.829 1.00 . A A . 279 ALA CA   1 1 
        3  12782 1 1 279 ALA CB   C -13.351 -28.557   8.049 1.00 . A A . 279 ALA CB   1 1 
        3  12783 1 1 279 ALA H    H -14.519 -26.321   7.832 1.00 . A A . 279 ALA H    1 1 
        3  12784 1 1 279 ALA HA   H -12.160 -27.383   6.715 1.00 . A A . 279 ALA HA   1 1 
        3  12785 1 1 279 ALA HB1  H -13.038 -29.560   7.794 1.00 . A A . 279 ALA HB1  1 1 
        3  12786 1 1 279 ALA HB2  H -14.382 -28.574   8.361 1.00 . A A . 279 ALA HB2  1 1 
        3  12787 1 1 279 ALA HB3  H -12.735 -28.190   8.856 1.00 . A A . 279 ALA HB3  1 1 
        3  12788 1 1 279 ALA N    N -13.973 -26.421   7.021 1.00 . A A . 279 ALA N    1 1 
        3  12789 1 1 279 ALA O    O -12.875 -29.008   4.884 1.00 . A A . 279 ALA O    1 1 
        3  12790 1 1 280 HIS C    C -15.188 -28.259   2.869 1.00 . A A . 280 HIS C    1 1 
        3  12791 1 1 280 HIS CA   C -15.540 -28.990   4.157 1.00 . A A . 280 HIS CA   1 1 
        3  12792 1 1 280 HIS CB   C -17.060 -29.083   4.302 1.00 . A A . 280 HIS CB   1 1 
        3  12793 1 1 280 HIS CD2  C -17.673 -31.329   5.529 1.00 . A A . 280 HIS CD2  1 1 
        3  12794 1 1 280 HIS CE1  C -17.814 -30.556   7.548 1.00 . A A . 280 HIS CE1  1 1 
        3  12795 1 1 280 HIS CG   C -17.401 -29.984   5.460 1.00 . A A . 280 HIS CG   1 1 
        3  12796 1 1 280 HIS H    H -15.562 -27.803   5.914 1.00 . A A . 280 HIS H    1 1 
        3  12797 1 1 280 HIS HA   H -15.136 -29.990   4.109 1.00 . A A . 280 HIS HA   1 1 
        3  12798 1 1 280 HIS HB2  H -17.466 -28.101   4.481 1.00 . A A . 280 HIS HB2  1 1 
        3  12799 1 1 280 HIS HB3  H -17.484 -29.491   3.396 1.00 . A A . 280 HIS HB3  1 1 
        3  12800 1 1 280 HIS HD1  H -17.359 -28.587   7.051 1.00 . A A . 280 HIS HD1  1 1 
        3  12801 1 1 280 HIS HD2  H -17.683 -32.005   4.687 1.00 . A A . 280 HIS HD2  1 1 
        3  12802 1 1 280 HIS HE1  H -17.955 -30.486   8.617 1.00 . A A . 280 HIS HE1  1 1 
        3  12803 1 1 280 HIS HE2  H -18.156 -32.578   7.191 1.00 . A A . 280 HIS HE2  1 1 
        3  12804 1 1 280 HIS N    N -14.969 -28.309   5.315 1.00 . A A . 280 HIS N    1 1 
        3  12805 1 1 280 HIS ND1  N -17.497 -29.512   6.760 1.00 . A A . 280 HIS ND1  1 1 
        3  12806 1 1 280 HIS NE2  N -17.933 -31.687   6.848 1.00 . A A . 280 HIS NE2  1 1 
        3  12807 1 1 280 HIS O    O -15.851 -28.433   1.846 1.00 . A A . 280 HIS O    1 1 
        3  12808 1 1 281 LEU C    C -12.995 -27.605   0.774 1.00 . A A . 281 LEU C    1 1 
        3  12809 1 1 281 LEU CA   C -13.713 -26.694   1.774 1.00 . A A . 281 LEU CA   1 1 
        3  12810 1 1 281 LEU CB   C -12.780 -25.548   2.191 1.00 . A A . 281 LEU CB   1 1 
        3  12811 1 1 281 LEU CD1  C -12.695 -23.202   3.047 1.00 . A A . 281 LEU CD1  1 1 
        3  12812 1 1 281 LEU CD2  C -14.344 -23.803   1.256 1.00 . A A . 281 LEU CD2  1 1 
        3  12813 1 1 281 LEU CG   C -13.612 -24.301   2.525 1.00 . A A . 281 LEU CG   1 1 
        3  12814 1 1 281 LEU H    H -13.657 -27.339   3.771 1.00 . A A . 281 LEU H    1 1 
        3  12815 1 1 281 LEU HA   H -14.574 -26.281   1.337 1.00 . A A . 281 LEU HA   1 1 
        3  12816 1 1 281 LEU HB2  H -12.214 -25.850   3.051 1.00 . A A . 281 LEU HB2  1 1 
        3  12817 1 1 281 LEU HB3  H -12.098 -25.306   1.382 1.00 . A A . 281 LEU HB3  1 1 
        3  12818 1 1 281 LEU HD11 H -12.100 -23.585   3.858 1.00 . A A . 281 LEU HD11 1 1 
        3  12819 1 1 281 LEU HD12 H -13.296 -22.371   3.383 1.00 . A A . 281 LEU HD12 1 1 
        3  12820 1 1 281 LEU HD13 H -12.048 -22.871   2.250 1.00 . A A . 281 LEU HD13 1 1 
        3  12821 1 1 281 LEU HD21 H -14.322 -22.731   1.210 1.00 . A A . 281 LEU HD21 1 1 
        3  12822 1 1 281 LEU HD22 H -15.372 -24.132   1.292 1.00 . A A . 281 LEU HD22 1 1 
        3  12823 1 1 281 LEU HD23 H -13.872 -24.208   0.370 1.00 . A A . 281 LEU HD23 1 1 
        3  12824 1 1 281 LEU HG   H -14.348 -24.556   3.276 1.00 . A A . 281 LEU HG   1 1 
        3  12825 1 1 281 LEU N    N -14.143 -27.440   2.931 1.00 . A A . 281 LEU N    1 1 
        3  12826 1 1 281 LEU O    O -11.957 -28.189   1.101 1.00 . A A . 281 LEU O    1 1 
        3  12827 1 1 282 PRO C    C -11.393 -28.254  -1.657 1.00 . A A . 282 PRO C    1 1 
        3  12828 1 1 282 PRO CA   C -12.881 -28.560  -1.486 1.00 . A A . 282 PRO CA   1 1 
        3  12829 1 1 282 PRO CB   C -13.666 -28.176  -2.750 1.00 . A A . 282 PRO CB   1 1 
        3  12830 1 1 282 PRO CD   C -14.745 -27.075  -0.900 1.00 . A A . 282 PRO CD   1 1 
        3  12831 1 1 282 PRO CG   C -14.991 -27.687  -2.265 1.00 . A A . 282 PRO CG   1 1 
        3  12832 1 1 282 PRO HA   H -13.029 -29.605  -1.268 1.00 . A A . 282 PRO HA   1 1 
        3  12833 1 1 282 PRO HB2  H -13.153 -27.387  -3.289 1.00 . A A . 282 PRO HB2  1 1 
        3  12834 1 1 282 PRO HB3  H -13.801 -29.036  -3.386 1.00 . A A . 282 PRO HB3  1 1 
        3  12835 1 1 282 PRO HD2  H -14.614 -26.000  -0.974 1.00 . A A . 282 PRO HD2  1 1 
        3  12836 1 1 282 PRO HD3  H -15.565 -27.324  -0.231 1.00 . A A . 282 PRO HD3  1 1 
        3  12837 1 1 282 PRO HG2  H -15.389 -26.939  -2.937 1.00 . A A . 282 PRO HG2  1 1 
        3  12838 1 1 282 PRO HG3  H -15.686 -28.510  -2.169 1.00 . A A . 282 PRO HG3  1 1 
        3  12839 1 1 282 PRO N    N -13.506 -27.721  -0.429 1.00 . A A . 282 PRO N    1 1 
        3  12840 1 1 282 PRO O    O -10.587 -29.161  -1.852 1.00 . A A . 282 PRO O    1 1 
        3  12841 1 1 283 ALA C    C  -8.764 -27.360  -0.775 1.00 . A A . 283 ALA C    1 1 
        3  12842 1 1 283 ALA CA   C  -9.646 -26.567  -1.734 1.00 . A A . 283 ALA CA   1 1 
        3  12843 1 1 283 ALA CB   C  -9.508 -25.074  -1.438 1.00 . A A . 283 ALA CB   1 1 
        3  12844 1 1 283 ALA H    H -11.732 -26.299  -1.431 1.00 . A A . 283 ALA H    1 1 
        3  12845 1 1 283 ALA HA   H  -9.328 -26.758  -2.748 1.00 . A A . 283 ALA HA   1 1 
        3  12846 1 1 283 ALA HB1  H -10.310 -24.538  -1.917 1.00 . A A . 283 ALA HB1  1 1 
        3  12847 1 1 283 ALA HB2  H  -8.562 -24.719  -1.811 1.00 . A A . 283 ALA HB2  1 1 
        3  12848 1 1 283 ALA HB3  H  -9.558 -24.912  -0.369 1.00 . A A . 283 ALA HB3  1 1 
        3  12849 1 1 283 ALA N    N -11.039 -26.972  -1.582 1.00 . A A . 283 ALA N    1 1 
        3  12850 1 1 283 ALA O    O  -7.763 -27.946  -1.178 1.00 . A A . 283 ALA O    1 1 
        3  12851 1 1 284 VAL C    C  -8.352 -29.606   1.156 1.00 . A A . 284 VAL C    1 1 
        3  12852 1 1 284 VAL CA   C  -8.386 -28.120   1.503 1.00 . A A . 284 VAL CA   1 1 
        3  12853 1 1 284 VAL CB   C  -9.018 -27.928   2.884 1.00 . A A . 284 VAL CB   1 1 
        3  12854 1 1 284 VAL CG1  C  -8.300 -28.814   3.903 1.00 . A A . 284 VAL CG1  1 1 
        3  12855 1 1 284 VAL CG2  C  -8.890 -26.463   3.301 1.00 . A A . 284 VAL CG2  1 1 
        3  12856 1 1 284 VAL H    H  -9.956 -26.905   0.771 1.00 . A A . 284 VAL H    1 1 
        3  12857 1 1 284 VAL HA   H  -7.375 -27.741   1.527 1.00 . A A . 284 VAL HA   1 1 
        3  12858 1 1 284 VAL HB   H -10.063 -28.204   2.840 1.00 . A A . 284 VAL HB   1 1 
        3  12859 1 1 284 VAL HG11 H  -8.588 -29.844   3.752 1.00 . A A . 284 VAL HG11 1 1 
        3  12860 1 1 284 VAL HG12 H  -8.572 -28.507   4.901 1.00 . A A . 284 VAL HG12 1 1 
        3  12861 1 1 284 VAL HG13 H  -7.232 -28.716   3.774 1.00 . A A . 284 VAL HG13 1 1 
        3  12862 1 1 284 VAL HG21 H  -9.503 -25.850   2.656 1.00 . A A . 284 VAL HG21 1 1 
        3  12863 1 1 284 VAL HG22 H  -7.859 -26.154   3.217 1.00 . A A . 284 VAL HG22 1 1 
        3  12864 1 1 284 VAL HG23 H  -9.219 -26.350   4.323 1.00 . A A . 284 VAL HG23 1 1 
        3  12865 1 1 284 VAL N    N  -9.148 -27.385   0.496 1.00 . A A . 284 VAL N    1 1 
        3  12866 1 1 284 VAL O    O  -7.308 -30.253   1.252 1.00 . A A . 284 VAL O    1 1 
        3  12867 1 1 285 GLN C    C  -8.608 -31.879  -0.719 1.00 . A A . 285 GLN C    1 1 
        3  12868 1 1 285 GLN CA   C  -9.592 -31.557   0.399 1.00 . A A . 285 GLN CA   1 1 
        3  12869 1 1 285 GLN CB   C -11.013 -31.897  -0.047 1.00 . A A . 285 GLN CB   1 1 
        3  12870 1 1 285 GLN CD   C -13.383 -32.124   0.716 1.00 . A A . 285 GLN CD   1 1 
        3  12871 1 1 285 GLN CG   C -11.954 -31.826   1.155 1.00 . A A . 285 GLN CG   1 1 
        3  12872 1 1 285 GLN H    H -10.301 -29.575   0.697 1.00 . A A . 285 GLN H    1 1 
        3  12873 1 1 285 GLN HA   H  -9.344 -32.154   1.263 1.00 . A A . 285 GLN HA   1 1 
        3  12874 1 1 285 GLN HB2  H -11.331 -31.185  -0.797 1.00 . A A . 285 GLN HB2  1 1 
        3  12875 1 1 285 GLN HB3  H -11.032 -32.891  -0.463 1.00 . A A . 285 GLN HB3  1 1 
        3  12876 1 1 285 GLN HE21 H -13.527 -33.779   1.804 1.00 . A A . 285 GLN HE21 1 1 
        3  12877 1 1 285 GLN HE22 H -14.908 -33.382   0.901 1.00 . A A . 285 GLN HE22 1 1 
        3  12878 1 1 285 GLN HG2  H -11.646 -32.552   1.893 1.00 . A A . 285 GLN HG2  1 1 
        3  12879 1 1 285 GLN HG3  H -11.912 -30.837   1.587 1.00 . A A . 285 GLN HG3  1 1 
        3  12880 1 1 285 GLN N    N  -9.503 -30.142   0.754 1.00 . A A . 285 GLN N    1 1 
        3  12881 1 1 285 GLN NE2  N -13.990 -33.182   1.179 1.00 . A A . 285 GLN NE2  1 1 
        3  12882 1 1 285 GLN O    O  -7.952 -32.923  -0.701 1.00 . A A . 285 GLN O    1 1 
        3  12883 1 1 285 GLN OE1  O -13.963 -31.376  -0.069 1.00 . A A . 285 GLN OE1  1 1 
        3  12884 1 1 286 ASN C    C  -6.237 -30.562  -2.510 1.00 . A A . 286 ASN C    1 1 
        3  12885 1 1 286 ASN CA   C  -7.594 -31.180  -2.818 1.00 . A A . 286 ASN CA   1 1 
        3  12886 1 1 286 ASN CB   C  -8.170 -30.548  -4.085 1.00 . A A . 286 ASN CB   1 1 
        3  12887 1 1 286 ASN CG   C  -9.357 -31.365  -4.580 1.00 . A A . 286 ASN CG   1 1 
        3  12888 1 1 286 ASN H    H  -9.061 -30.174  -1.665 1.00 . A A . 286 ASN H    1 1 
        3  12889 1 1 286 ASN HA   H  -7.462 -32.241  -2.990 1.00 . A A . 286 ASN HA   1 1 
        3  12890 1 1 286 ASN HB2  H  -8.493 -29.542  -3.865 1.00 . A A . 286 ASN HB2  1 1 
        3  12891 1 1 286 ASN HB3  H  -7.407 -30.523  -4.849 1.00 . A A . 286 ASN HB3  1 1 
        3  12892 1 1 286 ASN HD21 H -10.076 -29.903  -5.713 1.00 . A A . 286 ASN HD21 1 1 
        3  12893 1 1 286 ASN HD22 H -10.970 -31.345  -5.735 1.00 . A A . 286 ASN HD22 1 1 
        3  12894 1 1 286 ASN N    N  -8.508 -30.979  -1.695 1.00 . A A . 286 ASN N    1 1 
        3  12895 1 1 286 ASN ND2  N -10.205 -30.826  -5.411 1.00 . A A . 286 ASN ND2  1 1 
        3  12896 1 1 286 ASN O    O  -5.326 -30.612  -3.334 1.00 . A A . 286 ASN O    1 1 
        3  12897 1 1 286 ASN OD1  O  -9.514 -32.526  -4.201 1.00 . A A . 286 ASN OD1  1 1 
        3  12898 1 1 287 LYS C    C  -4.462 -28.249  -1.870 1.00 . A A . 287 LYS C    1 1 
        3  12899 1 1 287 LYS CA   C  -4.860 -29.358  -0.907 1.00 . A A . 287 LYS CA   1 1 
        3  12900 1 1 287 LYS CB   C  -3.750 -30.408  -0.854 1.00 . A A . 287 LYS CB   1 1 
        3  12901 1 1 287 LYS CD   C  -2.892 -32.408   0.383 1.00 . A A . 287 LYS CD   1 1 
        3  12902 1 1 287 LYS CE   C  -2.921 -33.366  -0.812 1.00 . A A . 287 LYS CE   1 1 
        3  12903 1 1 287 LYS CG   C  -4.041 -31.402   0.272 1.00 . A A . 287 LYS CG   1 1 
        3  12904 1 1 287 LYS H    H  -6.883 -29.958  -0.712 1.00 . A A . 287 LYS H    1 1 
        3  12905 1 1 287 LYS HA   H  -4.984 -28.936   0.078 1.00 . A A . 287 LYS HA   1 1 
        3  12906 1 1 287 LYS HB2  H  -3.707 -30.928  -1.790 1.00 . A A . 287 LYS HB2  1 1 
        3  12907 1 1 287 LYS HB3  H  -2.802 -29.929  -0.671 1.00 . A A . 287 LYS HB3  1 1 
        3  12908 1 1 287 LYS HD2  H  -1.952 -31.872   0.390 1.00 . A A . 287 LYS HD2  1 1 
        3  12909 1 1 287 LYS HD3  H  -2.991 -32.971   1.297 1.00 . A A . 287 LYS HD3  1 1 
        3  12910 1 1 287 LYS HE2  H  -3.929 -33.711  -0.976 1.00 . A A . 287 LYS HE2  1 1 
        3  12911 1 1 287 LYS HE3  H  -2.565 -32.859  -1.694 1.00 . A A . 287 LYS HE3  1 1 
        3  12912 1 1 287 LYS HG2  H  -4.148 -30.870   1.204 1.00 . A A . 287 LYS HG2  1 1 
        3  12913 1 1 287 LYS HG3  H  -4.959 -31.930   0.056 1.00 . A A . 287 LYS HG3  1 1 
        3  12914 1 1 287 LYS HZ1  H  -2.489 -35.146   0.170 1.00 . A A . 287 LYS HZ1  1 1 
        3  12915 1 1 287 LYS HZ2  H  -1.123 -34.193  -0.170 1.00 . A A . 287 LYS HZ2  1 1 
        3  12916 1 1 287 LYS HZ3  H  -1.886 -35.065  -1.413 1.00 . A A . 287 LYS HZ3  1 1 
        3  12917 1 1 287 LYS N    N  -6.112 -29.980  -1.317 1.00 . A A . 287 LYS N    1 1 
        3  12918 1 1 287 LYS NZ   N  -2.038 -34.530  -0.535 1.00 . A A . 287 LYS NZ   1 1 
        3  12919 1 1 287 LYS O    O  -3.297 -28.133  -2.254 1.00 . A A . 287 LYS O    1 1 
        3  12920 1 1 288 GLN C    C  -4.924 -25.042  -2.404 1.00 . A A . 288 GLN C    1 1 
        3  12921 1 1 288 GLN CA   C  -5.174 -26.326  -3.178 1.00 . A A . 288 GLN CA   1 1 
        3  12922 1 1 288 GLN CB   C  -6.366 -26.133  -4.115 1.00 . A A . 288 GLN CB   1 1 
        3  12923 1 1 288 GLN CD   C  -5.333 -27.527  -5.919 1.00 . A A . 288 GLN CD   1 1 
        3  12924 1 1 288 GLN CG   C  -6.533 -27.376  -4.990 1.00 . A A . 288 GLN CG   1 1 
        3  12925 1 1 288 GLN H    H  -6.344 -27.571  -1.917 1.00 . A A . 288 GLN H    1 1 
        3  12926 1 1 288 GLN HA   H  -4.297 -26.546  -3.768 1.00 . A A . 288 GLN HA   1 1 
        3  12927 1 1 288 GLN HB2  H  -7.262 -25.976  -3.532 1.00 . A A . 288 GLN HB2  1 1 
        3  12928 1 1 288 GLN HB3  H  -6.191 -25.273  -4.744 1.00 . A A . 288 GLN HB3  1 1 
        3  12929 1 1 288 GLN HE21 H  -4.976 -29.408  -5.396 1.00 . A A . 288 GLN HE21 1 1 
        3  12930 1 1 288 GLN HE22 H  -3.916 -28.763  -6.555 1.00 . A A . 288 GLN HE22 1 1 
        3  12931 1 1 288 GLN HG2  H  -6.606 -28.248  -4.358 1.00 . A A . 288 GLN HG2  1 1 
        3  12932 1 1 288 GLN HG3  H  -7.432 -27.282  -5.579 1.00 . A A . 288 GLN HG3  1 1 
        3  12933 1 1 288 GLN N    N  -5.435 -27.430  -2.258 1.00 . A A . 288 GLN N    1 1 
        3  12934 1 1 288 GLN NE2  N  -4.688 -28.660  -5.960 1.00 . A A . 288 GLN NE2  1 1 
        3  12935 1 1 288 GLN O    O  -5.404 -23.980  -2.778 1.00 . A A . 288 GLN O    1 1 
        3  12936 1 1 288 GLN OE1  O  -4.973 -26.585  -6.625 1.00 . A A . 288 GLN OE1  1 1 
        3  12937 1 1 289 VAL C    C  -2.367 -23.747  -0.435 1.00 . A A . 289 VAL C    1 1 
        3  12938 1 1 289 VAL CA   C  -3.870 -23.979  -0.475 1.00 . A A . 289 VAL CA   1 1 
        3  12939 1 1 289 VAL CB   C  -4.398 -24.189   0.943 1.00 . A A . 289 VAL CB   1 1 
        3  12940 1 1 289 VAL CG1  C  -3.863 -23.081   1.856 1.00 . A A . 289 VAL CG1  1 1 
        3  12941 1 1 289 VAL CG2  C  -5.927 -24.144   0.926 1.00 . A A . 289 VAL CG2  1 1 
        3  12942 1 1 289 VAL H    H  -3.826 -26.024  -1.049 1.00 . A A . 289 VAL H    1 1 
        3  12943 1 1 289 VAL HA   H  -4.342 -23.098  -0.890 1.00 . A A . 289 VAL HA   1 1 
        3  12944 1 1 289 VAL HB   H  -4.066 -25.148   1.307 1.00 . A A . 289 VAL HB   1 1 
        3  12945 1 1 289 VAL HG11 H  -2.829 -23.283   2.097 1.00 . A A . 289 VAL HG11 1 1 
        3  12946 1 1 289 VAL HG12 H  -4.446 -23.046   2.762 1.00 . A A . 289 VAL HG12 1 1 
        3  12947 1 1 289 VAL HG13 H  -3.932 -22.130   1.347 1.00 . A A . 289 VAL HG13 1 1 
        3  12948 1 1 289 VAL HG21 H  -6.305 -24.547   1.851 1.00 . A A . 289 VAL HG21 1 1 
        3  12949 1 1 289 VAL HG22 H  -6.297 -24.732   0.100 1.00 . A A . 289 VAL HG22 1 1 
        3  12950 1 1 289 VAL HG23 H  -6.255 -23.121   0.817 1.00 . A A . 289 VAL HG23 1 1 
        3  12951 1 1 289 VAL N    N  -4.174 -25.145  -1.307 1.00 . A A . 289 VAL N    1 1 
        3  12952 1 1 289 VAL O    O  -1.583 -24.683  -0.285 1.00 . A A . 289 VAL O    1 1 
        3  12953 1 1 290 TYR C    C  -0.304 -20.933   0.341 1.00 . A A . 290 TYR C    1 1 
        3  12954 1 1 290 TYR CA   C  -0.547 -22.129  -0.570 1.00 . A A . 290 TYR CA   1 1 
        3  12955 1 1 290 TYR CB   C  -0.079 -21.803  -1.984 1.00 . A A . 290 TYR CB   1 1 
        3  12956 1 1 290 TYR CD1  C   0.791 -24.024  -2.802 1.00 . A A . 290 TYR CD1  1 1 
        3  12957 1 1 290 TYR CD2  C  -1.302 -23.191  -3.697 1.00 . A A . 290 TYR CD2  1 1 
        3  12958 1 1 290 TYR CE1  C   0.679 -25.166  -3.604 1.00 . A A . 290 TYR CE1  1 1 
        3  12959 1 1 290 TYR CE2  C  -1.414 -24.332  -4.500 1.00 . A A . 290 TYR CE2  1 1 
        3  12960 1 1 290 TYR CG   C  -0.200 -23.036  -2.848 1.00 . A A . 290 TYR CG   1 1 
        3  12961 1 1 290 TYR CZ   C  -0.423 -25.320  -4.453 1.00 . A A . 290 TYR CZ   1 1 
        3  12962 1 1 290 TYR H    H  -2.634 -21.775  -0.699 1.00 . A A . 290 TYR H    1 1 
        3  12963 1 1 290 TYR HA   H   0.033 -22.963  -0.195 1.00 . A A . 290 TYR HA   1 1 
        3  12964 1 1 290 TYR HB2  H  -0.692 -21.014  -2.392 1.00 . A A . 290 TYR HB2  1 1 
        3  12965 1 1 290 TYR HB3  H   0.951 -21.484  -1.956 1.00 . A A . 290 TYR HB3  1 1 
        3  12966 1 1 290 TYR HD1  H   1.639 -23.907  -2.145 1.00 . A A . 290 TYR HD1  1 1 
        3  12967 1 1 290 TYR HD2  H  -2.067 -22.431  -3.732 1.00 . A A . 290 TYR HD2  1 1 
        3  12968 1 1 290 TYR HE1  H   1.444 -25.928  -3.568 1.00 . A A . 290 TYR HE1  1 1 
        3  12969 1 1 290 TYR HE2  H  -2.264 -24.451  -5.155 1.00 . A A . 290 TYR HE2  1 1 
        3  12970 1 1 290 TYR HH   H  -1.156 -26.253  -5.948 1.00 . A A . 290 TYR HH   1 1 
        3  12971 1 1 290 TYR N    N  -1.966 -22.485  -0.582 1.00 . A A . 290 TYR N    1 1 
        3  12972 1 1 290 TYR O    O  -1.232 -20.210   0.704 1.00 . A A . 290 TYR O    1 1 
        3  12973 1 1 290 TYR OH   O  -0.533 -26.445  -5.244 1.00 . A A . 290 TYR OH   1 1 
        3  12974 1 1 291 ALA C    C   2.301 -18.688   0.907 1.00 . A A . 291 ALA C    1 1 
        3  12975 1 1 291 ALA CA   C   1.315 -19.617   1.599 1.00 . A A . 291 ALA CA   1 1 
        3  12976 1 1 291 ALA CB   C   1.938 -20.152   2.880 1.00 . A A . 291 ALA CB   1 1 
        3  12977 1 1 291 ALA H    H   1.655 -21.343   0.407 1.00 . A A . 291 ALA H    1 1 
        3  12978 1 1 291 ALA HA   H   0.430 -19.050   1.857 1.00 . A A . 291 ALA HA   1 1 
        3  12979 1 1 291 ALA HB1  H   1.182 -20.652   3.468 1.00 . A A . 291 ALA HB1  1 1 
        3  12980 1 1 291 ALA HB2  H   2.353 -19.332   3.449 1.00 . A A . 291 ALA HB2  1 1 
        3  12981 1 1 291 ALA HB3  H   2.722 -20.852   2.632 1.00 . A A . 291 ALA HB3  1 1 
        3  12982 1 1 291 ALA N    N   0.956 -20.731   0.720 1.00 . A A . 291 ALA N    1 1 
        3  12983 1 1 291 ALA O    O   3.025 -19.093  -0.002 1.00 . A A . 291 ALA O    1 1 
        3  12984 1 1 292 LEU C    C   4.503 -16.354   1.547 1.00 . A A . 292 LEU C    1 1 
        3  12985 1 1 292 LEU CA   C   3.218 -16.442   0.744 1.00 . A A . 292 LEU CA   1 1 
        3  12986 1 1 292 LEU CB   C   2.543 -15.069   0.728 1.00 . A A . 292 LEU CB   1 1 
        3  12987 1 1 292 LEU CD1  C   0.498 -13.815   0.019 1.00 . A A . 292 LEU CD1  1 1 
        3  12988 1 1 292 LEU CD2  C   1.525 -15.498  -1.525 1.00 . A A . 292 LEU CD2  1 1 
        3  12989 1 1 292 LEU CG   C   1.232 -15.157  -0.055 1.00 . A A . 292 LEU CG   1 1 
        3  12990 1 1 292 LEU H    H   1.715 -17.156   2.059 1.00 . A A . 292 LEU H    1 1 
        3  12991 1 1 292 LEU HA   H   3.464 -16.727  -0.267 1.00 . A A . 292 LEU HA   1 1 
        3  12992 1 1 292 LEU HB2  H   2.342 -14.747   1.739 1.00 . A A . 292 LEU HB2  1 1 
        3  12993 1 1 292 LEU HB3  H   3.197 -14.355   0.249 1.00 . A A . 292 LEU HB3  1 1 
        3  12994 1 1 292 LEU HD11 H   0.463 -13.480   1.044 1.00 . A A . 292 LEU HD11 1 1 
        3  12995 1 1 292 LEU HD12 H  -0.509 -13.935  -0.355 1.00 . A A . 292 LEU HD12 1 1 
        3  12996 1 1 292 LEU HD13 H   1.021 -13.087  -0.583 1.00 . A A . 292 LEU HD13 1 1 
        3  12997 1 1 292 LEU HD21 H   0.706 -15.167  -2.147 1.00 . A A . 292 LEU HD21 1 1 
        3  12998 1 1 292 LEU HD22 H   1.636 -16.565  -1.630 1.00 . A A . 292 LEU HD22 1 1 
        3  12999 1 1 292 LEU HD23 H   2.434 -15.005  -1.843 1.00 . A A . 292 LEU HD23 1 1 
        3  13000 1 1 292 LEU HG   H   0.615 -15.930   0.377 1.00 . A A . 292 LEU HG   1 1 
        3  13001 1 1 292 LEU N    N   2.319 -17.430   1.335 1.00 . A A . 292 LEU N    1 1 
        3  13002 1 1 292 LEU O    O   5.412 -15.601   1.199 1.00 . A A . 292 LEU O    1 1 
        3  13003 1 1 293 GLY C    C   5.411 -16.733   4.904 1.00 . A A . 293 GLY C    1 1 
        3  13004 1 1 293 GLY CA   C   5.775 -17.125   3.483 1.00 . A A . 293 GLY CA   1 1 
        3  13005 1 1 293 GLY H    H   3.832 -17.721   2.868 1.00 . A A . 293 GLY H    1 1 
        3  13006 1 1 293 GLY HA2  H   6.208 -18.112   3.488 1.00 . A A . 293 GLY HA2  1 1 
        3  13007 1 1 293 GLY HA3  H   6.503 -16.422   3.105 1.00 . A A . 293 GLY HA3  1 1 
        3  13008 1 1 293 GLY N    N   4.583 -17.129   2.631 1.00 . A A . 293 GLY N    1 1 
        3  13009 1 1 293 GLY O    O   4.320 -16.226   5.154 1.00 . A A . 293 GLY O    1 1 
        3  13010 1 1 294 THR C    C   6.495 -15.201   7.534 1.00 . A A . 294 THR C    1 1 
        3  13011 1 1 294 THR CA   C   6.090 -16.643   7.237 1.00 . A A . 294 THR CA   1 1 
        3  13012 1 1 294 THR CB   C   6.890 -17.589   8.137 1.00 . A A . 294 THR CB   1 1 
        3  13013 1 1 294 THR CG2  C   6.363 -17.502   9.572 1.00 . A A . 294 THR CG2  1 1 
        3  13014 1 1 294 THR H    H   7.177 -17.387   5.580 1.00 . A A . 294 THR H    1 1 
        3  13015 1 1 294 THR HA   H   5.040 -16.765   7.457 1.00 . A A . 294 THR HA   1 1 
        3  13016 1 1 294 THR HB   H   7.931 -17.308   8.124 1.00 . A A . 294 THR HB   1 1 
        3  13017 1 1 294 THR HG1  H   6.154 -18.909   6.912 1.00 . A A . 294 THR HG1  1 1 
        3  13018 1 1 294 THR HG21 H   5.341 -17.848   9.602 1.00 . A A . 294 THR HG21 1 1 
        3  13019 1 1 294 THR HG22 H   6.407 -16.477   9.909 1.00 . A A . 294 THR HG22 1 1 
        3  13020 1 1 294 THR HG23 H   6.971 -18.119  10.217 1.00 . A A . 294 THR HG23 1 1 
        3  13021 1 1 294 THR N    N   6.329 -16.974   5.836 1.00 . A A . 294 THR N    1 1 
        3  13022 1 1 294 THR O    O   5.665 -14.378   7.909 1.00 . A A . 294 THR O    1 1 
        3  13023 1 1 294 THR OG1  O   6.753 -18.922   7.662 1.00 . A A . 294 THR OG1  1 1 
        3  13024 1 1 295 GLU C    C   7.757 -12.580   6.584 1.00 . A A . 295 GLU C    1 1 
        3  13025 1 1 295 GLU CA   C   8.284 -13.564   7.621 1.00 . A A . 295 GLU CA   1 1 
        3  13026 1 1 295 GLU CB   C   9.815 -13.570   7.594 1.00 . A A . 295 GLU CB   1 1 
        3  13027 1 1 295 GLU CD   C   9.988 -13.812  10.082 1.00 . A A . 295 GLU CD   1 1 
        3  13028 1 1 295 GLU CG   C  10.348 -14.437   8.738 1.00 . A A . 295 GLU CG   1 1 
        3  13029 1 1 295 GLU H    H   8.397 -15.607   7.062 1.00 . A A . 295 GLU H    1 1 
        3  13030 1 1 295 GLU HA   H   7.952 -13.249   8.598 1.00 . A A . 295 GLU HA   1 1 
        3  13031 1 1 295 GLU HB2  H  10.157 -13.968   6.650 1.00 . A A . 295 GLU HB2  1 1 
        3  13032 1 1 295 GLU HB3  H  10.180 -12.561   7.713 1.00 . A A . 295 GLU HB3  1 1 
        3  13033 1 1 295 GLU HG2  H   9.908 -15.422   8.673 1.00 . A A . 295 GLU HG2  1 1 
        3  13034 1 1 295 GLU HG3  H  11.421 -14.518   8.658 1.00 . A A . 295 GLU HG3  1 1 
        3  13035 1 1 295 GLU N    N   7.778 -14.907   7.363 1.00 . A A . 295 GLU N    1 1 
        3  13036 1 1 295 GLU O    O   8.011 -11.380   6.670 1.00 . A A . 295 GLU O    1 1 
        3  13037 1 1 295 GLU OE1  O   9.689 -12.629  10.100 1.00 . A A . 295 GLU OE1  1 1 
        3  13038 1 1 295 GLU OE2  O  10.011 -14.524  11.071 1.00 . A A . 295 GLU OE2  1 1 
        3  13039 1 1 296 THR C    C   5.246 -11.500   5.064 1.00 . A A . 296 THR C    1 1 
        3  13040 1 1 296 THR CA   C   6.466 -12.257   4.555 1.00 . A A . 296 THR CA   1 1 
        3  13041 1 1 296 THR CB   C   6.072 -13.116   3.350 1.00 . A A . 296 THR CB   1 1 
        3  13042 1 1 296 THR CG2  C   7.333 -13.640   2.658 1.00 . A A . 296 THR CG2  1 1 
        3  13043 1 1 296 THR H    H   6.856 -14.065   5.590 1.00 . A A . 296 THR H    1 1 
        3  13044 1 1 296 THR HA   H   7.213 -11.542   4.247 1.00 . A A . 296 THR HA   1 1 
        3  13045 1 1 296 THR HB   H   5.504 -12.521   2.653 1.00 . A A . 296 THR HB   1 1 
        3  13046 1 1 296 THR HG1  H   4.372 -14.042   3.539 1.00 . A A . 296 THR HG1  1 1 
        3  13047 1 1 296 THR HG21 H   7.073 -14.037   1.691 1.00 . A A . 296 THR HG21 1 1 
        3  13048 1 1 296 THR HG22 H   7.775 -14.420   3.260 1.00 . A A . 296 THR HG22 1 1 
        3  13049 1 1 296 THR HG23 H   8.041 -12.836   2.534 1.00 . A A . 296 THR HG23 1 1 
        3  13050 1 1 296 THR N    N   7.025 -13.099   5.606 1.00 . A A . 296 THR N    1 1 
        3  13051 1 1 296 THR O    O   4.312 -11.229   4.310 1.00 . A A . 296 THR O    1 1 
        3  13052 1 1 296 THR OG1  O   5.282 -14.212   3.792 1.00 . A A . 296 THR OG1  1 1 
        3  13053 1 1 297 PHE C    C   3.955  -9.088   6.258 1.00 . A A . 297 PHE C    1 1 
        3  13054 1 1 297 PHE CA   C   4.149 -10.433   6.947 1.00 . A A . 297 PHE CA   1 1 
        3  13055 1 1 297 PHE CB   C   4.417 -10.206   8.438 1.00 . A A . 297 PHE CB   1 1 
        3  13056 1 1 297 PHE CD1  C   2.156 -10.178   9.557 1.00 . A A . 297 PHE CD1  1 1 
        3  13057 1 1 297 PHE CD2  C   3.268  -8.069   9.118 1.00 . A A . 297 PHE CD2  1 1 
        3  13058 1 1 297 PHE CE1  C   1.078  -9.491  10.126 1.00 . A A . 297 PHE CE1  1 1 
        3  13059 1 1 297 PHE CE2  C   2.190  -7.382   9.687 1.00 . A A . 297 PHE CE2  1 1 
        3  13060 1 1 297 PHE CG   C   3.253  -9.467   9.053 1.00 . A A . 297 PHE CG   1 1 
        3  13061 1 1 297 PHE CZ   C   1.094  -8.093  10.191 1.00 . A A . 297 PHE CZ   1 1 
        3  13062 1 1 297 PHE H    H   6.032 -11.403   6.902 1.00 . A A . 297 PHE H    1 1 
        3  13063 1 1 297 PHE HA   H   3.248 -11.011   6.836 1.00 . A A . 297 PHE HA   1 1 
        3  13064 1 1 297 PHE HB2  H   4.540 -11.156   8.932 1.00 . A A . 297 PHE HB2  1 1 
        3  13065 1 1 297 PHE HB3  H   5.317  -9.623   8.559 1.00 . A A . 297 PHE HB3  1 1 
        3  13066 1 1 297 PHE HD1  H   2.143 -11.255   9.508 1.00 . A A . 297 PHE HD1  1 1 
        3  13067 1 1 297 PHE HD2  H   4.113  -7.520   8.730 1.00 . A A . 297 PHE HD2  1 1 
        3  13068 1 1 297 PHE HE1  H   0.232 -10.040  10.514 1.00 . A A . 297 PHE HE1  1 1 
        3  13069 1 1 297 PHE HE2  H   2.203  -6.303   9.739 1.00 . A A . 297 PHE HE2  1 1 
        3  13070 1 1 297 PHE HZ   H   0.262  -7.563  10.631 1.00 . A A . 297 PHE HZ   1 1 
        3  13071 1 1 297 PHE N    N   5.260 -11.161   6.348 1.00 . A A . 297 PHE N    1 1 
        3  13072 1 1 297 PHE O    O   2.831  -8.703   5.931 1.00 . A A . 297 PHE O    1 1 
        3  13073 1 1 298 ARG C    C   4.901  -7.217   3.894 1.00 . A A . 298 ARG C    1 1 
        3  13074 1 1 298 ARG CA   C   4.986  -7.065   5.402 1.00 . A A . 298 ARG CA   1 1 
        3  13075 1 1 298 ARG CB   C   6.228  -6.244   5.761 1.00 . A A . 298 ARG CB   1 1 
        3  13076 1 1 298 ARG CD   C   7.470  -5.137   7.625 1.00 . A A . 298 ARG CD   1 1 
        3  13077 1 1 298 ARG CG   C   6.205  -5.911   7.254 1.00 . A A . 298 ARG CG   1 1 
        3  13078 1 1 298 ARG CZ   C   7.929  -5.647   9.957 1.00 . A A . 298 ARG CZ   1 1 
        3  13079 1 1 298 ARG H    H   5.923  -8.724   6.330 1.00 . A A . 298 ARG H    1 1 
        3  13080 1 1 298 ARG HA   H   4.110  -6.543   5.752 1.00 . A A . 298 ARG HA   1 1 
        3  13081 1 1 298 ARG HB2  H   7.117  -6.814   5.532 1.00 . A A . 298 ARG HB2  1 1 
        3  13082 1 1 298 ARG HB3  H   6.232  -5.327   5.190 1.00 . A A . 298 ARG HB3  1 1 
        3  13083 1 1 298 ARG HD2  H   8.337  -5.740   7.404 1.00 . A A . 298 ARG HD2  1 1 
        3  13084 1 1 298 ARG HD3  H   7.515  -4.229   7.042 1.00 . A A . 298 ARG HD3  1 1 
        3  13085 1 1 298 ARG HE   H   7.094  -3.937   9.333 1.00 . A A . 298 ARG HE   1 1 
        3  13086 1 1 298 ARG HG2  H   5.335  -5.308   7.474 1.00 . A A . 298 ARG HG2  1 1 
        3  13087 1 1 298 ARG HG3  H   6.164  -6.825   7.826 1.00 . A A . 298 ARG HG3  1 1 
        3  13088 1 1 298 ARG HH11 H   8.431  -7.049   8.617 1.00 . A A . 298 ARG HH11 1 1 
        3  13089 1 1 298 ARG HH12 H   8.770  -7.438  10.268 1.00 . A A . 298 ARG HH12 1 1 
        3  13090 1 1 298 ARG HH21 H   7.536  -4.442  11.504 1.00 . A A . 298 ARG HH21 1 1 
        3  13091 1 1 298 ARG HH22 H   8.263  -5.962  11.904 1.00 . A A . 298 ARG HH22 1 1 
        3  13092 1 1 298 ARG N    N   5.054  -8.372   6.045 1.00 . A A . 298 ARG N    1 1 
        3  13093 1 1 298 ARG NE   N   7.456  -4.802   9.047 1.00 . A A . 298 ARG NE   1 1 
        3  13094 1 1 298 ARG NH1  N   8.415  -6.801   9.585 1.00 . A A . 298 ARG NH1  1 1 
        3  13095 1 1 298 ARG NH2  N   7.909  -5.325  11.220 1.00 . A A . 298 ARG NH2  1 1 
        3  13096 1 1 298 ARG O    O   5.639  -8.006   3.297 1.00 . A A . 298 ARG O    1 1 
        3  13097 1 1 299 LEU C    C   4.250  -5.196   1.185 1.00 . A A . 299 LEU C    1 1 
        3  13098 1 1 299 LEU CA   C   3.832  -6.517   1.822 1.00 . A A . 299 LEU CA   1 1 
        3  13099 1 1 299 LEU CB   C   2.367  -6.803   1.486 1.00 . A A . 299 LEU CB   1 1 
        3  13100 1 1 299 LEU CD1  C   2.760  -8.515  -0.312 1.00 . A A . 299 LEU CD1  1 1 
        3  13101 1 1 299 LEU CD2  C   0.767  -7.004  -0.424 1.00 . A A . 299 LEU CD2  1 1 
        3  13102 1 1 299 LEU CG   C   2.233  -7.102  -0.013 1.00 . A A . 299 LEU CG   1 1 
        3  13103 1 1 299 LEU H    H   3.434  -5.848   3.788 1.00 . A A . 299 LEU H    1 1 
        3  13104 1 1 299 LEU HA   H   4.442  -7.304   1.418 1.00 . A A . 299 LEU HA   1 1 
        3  13105 1 1 299 LEU HB2  H   2.027  -7.654   2.060 1.00 . A A . 299 LEU HB2  1 1 
        3  13106 1 1 299 LEU HB3  H   1.765  -5.947   1.740 1.00 . A A . 299 LEU HB3  1 1 
        3  13107 1 1 299 LEU HD11 H   2.458  -9.195   0.470 1.00 . A A . 299 LEU HD11 1 1 
        3  13108 1 1 299 LEU HD12 H   3.833  -8.498  -0.377 1.00 . A A . 299 LEU HD12 1 1 
        3  13109 1 1 299 LEU HD13 H   2.358  -8.857  -1.249 1.00 . A A . 299 LEU HD13 1 1 
        3  13110 1 1 299 LEU HD21 H   0.360  -6.062  -0.092 1.00 . A A . 299 LEU HD21 1 1 
        3  13111 1 1 299 LEU HD22 H   0.216  -7.815   0.024 1.00 . A A . 299 LEU HD22 1 1 
        3  13112 1 1 299 LEU HD23 H   0.699  -7.068  -1.498 1.00 . A A . 299 LEU HD23 1 1 
        3  13113 1 1 299 LEU HG   H   2.811  -6.385  -0.579 1.00 . A A . 299 LEU HG   1 1 
        3  13114 1 1 299 LEU N    N   3.998  -6.458   3.270 1.00 . A A . 299 LEU N    1 1 
        3  13115 1 1 299 LEU O    O   3.647  -4.153   1.438 1.00 . A A . 299 LEU O    1 1 
        3  13116 1 1 300 ASP C    C   6.695  -4.424  -1.478 1.00 . A A . 300 ASP C    1 1 
        3  13117 1 1 300 ASP CA   C   5.770  -4.054  -0.324 1.00 . A A . 300 ASP CA   1 1 
        3  13118 1 1 300 ASP CB   C   6.527  -3.171   0.671 1.00 . A A . 300 ASP CB   1 1 
        3  13119 1 1 300 ASP CG   C   7.807  -3.864   1.120 1.00 . A A . 300 ASP CG   1 1 
        3  13120 1 1 300 ASP H    H   5.718  -6.106   0.180 1.00 . A A . 300 ASP H    1 1 
        3  13121 1 1 300 ASP HA   H   4.930  -3.501  -0.713 1.00 . A A . 300 ASP HA   1 1 
        3  13122 1 1 300 ASP HB2  H   6.767  -2.232   0.200 1.00 . A A . 300 ASP HB2  1 1 
        3  13123 1 1 300 ASP HB3  H   5.906  -2.992   1.536 1.00 . A A . 300 ASP HB3  1 1 
        3  13124 1 1 300 ASP N    N   5.280  -5.250   0.349 1.00 . A A . 300 ASP N    1 1 
        3  13125 1 1 300 ASP O    O   6.898  -5.598  -1.775 1.00 . A A . 300 ASP O    1 1 
        3  13126 1 1 300 ASP OD1  O   8.001  -5.004   0.743 1.00 . A A . 300 ASP OD1  1 1 
        3  13127 1 1 300 ASP OD2  O   8.577  -3.242   1.833 1.00 . A A . 300 ASP OD2  1 1 
        3  13128 1 1 301 TYR C    C   9.170  -4.747  -2.902 1.00 . A A . 301 TYR C    1 1 
        3  13129 1 1 301 TYR CA   C   8.162  -3.657  -3.251 1.00 . A A . 301 TYR CA   1 1 
        3  13130 1 1 301 TYR CB   C   8.915  -2.366  -3.594 1.00 . A A . 301 TYR CB   1 1 
        3  13131 1 1 301 TYR CD1  C   9.511  -2.610  -6.030 1.00 . A A . 301 TYR CD1  1 1 
        3  13132 1 1 301 TYR CD2  C  11.247  -2.929  -4.368 1.00 . A A . 301 TYR CD2  1 1 
        3  13133 1 1 301 TYR CE1  C  10.437  -2.868  -7.047 1.00 . A A . 301 TYR CE1  1 1 
        3  13134 1 1 301 TYR CE2  C  12.174  -3.187  -5.385 1.00 . A A . 301 TYR CE2  1 1 
        3  13135 1 1 301 TYR CG   C   9.915  -2.640  -4.692 1.00 . A A . 301 TYR CG   1 1 
        3  13136 1 1 301 TYR CZ   C  11.769  -3.157  -6.725 1.00 . A A . 301 TYR CZ   1 1 
        3  13137 1 1 301 TYR H    H   7.067  -2.495  -1.853 1.00 . A A . 301 TYR H    1 1 
        3  13138 1 1 301 TYR HA   H   7.585  -3.964  -4.111 1.00 . A A . 301 TYR HA   1 1 
        3  13139 1 1 301 TYR HB2  H   8.213  -1.616  -3.926 1.00 . A A . 301 TYR HB2  1 1 
        3  13140 1 1 301 TYR HB3  H   9.435  -2.007  -2.716 1.00 . A A . 301 TYR HB3  1 1 
        3  13141 1 1 301 TYR HD1  H   8.485  -2.388  -6.279 1.00 . A A . 301 TYR HD1  1 1 
        3  13142 1 1 301 TYR HD2  H  11.559  -2.954  -3.334 1.00 . A A . 301 TYR HD2  1 1 
        3  13143 1 1 301 TYR HE1  H  10.125  -2.844  -8.079 1.00 . A A . 301 TYR HE1  1 1 
        3  13144 1 1 301 TYR HE2  H  13.201  -3.410  -5.136 1.00 . A A . 301 TYR HE2  1 1 
        3  13145 1 1 301 TYR HH   H  13.257  -4.120  -7.432 1.00 . A A . 301 TYR HH   1 1 
        3  13146 1 1 301 TYR N    N   7.265  -3.415  -2.126 1.00 . A A . 301 TYR N    1 1 
        3  13147 1 1 301 TYR O    O   9.432  -5.640  -3.707 1.00 . A A . 301 TYR O    1 1 
        3  13148 1 1 301 TYR OH   O  12.682  -3.410  -7.727 1.00 . A A . 301 TYR OH   1 1 
        3  13149 1 1 302 TYR C    C  10.010  -7.040  -1.083 1.00 . A A . 302 TYR C    1 1 
        3  13150 1 1 302 TYR CA   C  10.683  -5.678  -1.248 1.00 . A A . 302 TYR CA   1 1 
        3  13151 1 1 302 TYR CB   C  11.306  -5.249   0.080 1.00 . A A . 302 TYR CB   1 1 
        3  13152 1 1 302 TYR CD1  C  13.476  -4.195  -0.646 1.00 . A A . 302 TYR CD1  1 1 
        3  13153 1 1 302 TYR CD2  C  11.693  -2.759   0.152 1.00 . A A . 302 TYR CD2  1 1 
        3  13154 1 1 302 TYR CE1  C  14.287  -3.073  -0.853 1.00 . A A . 302 TYR CE1  1 1 
        3  13155 1 1 302 TYR CE2  C  12.504  -1.637  -0.055 1.00 . A A . 302 TYR CE2  1 1 
        3  13156 1 1 302 TYR CG   C  12.179  -4.038  -0.143 1.00 . A A . 302 TYR CG   1 1 
        3  13157 1 1 302 TYR CZ   C  13.801  -1.794  -0.557 1.00 . A A . 302 TYR CZ   1 1 
        3  13158 1 1 302 TYR H    H   9.462  -3.951  -1.092 1.00 . A A . 302 TYR H    1 1 
        3  13159 1 1 302 TYR HA   H  11.464  -5.765  -1.987 1.00 . A A . 302 TYR HA   1 1 
        3  13160 1 1 302 TYR HB2  H  10.522  -5.004   0.782 1.00 . A A . 302 TYR HB2  1 1 
        3  13161 1 1 302 TYR HB3  H  11.904  -6.056   0.475 1.00 . A A . 302 TYR HB3  1 1 
        3  13162 1 1 302 TYR HD1  H  13.852  -5.182  -0.874 1.00 . A A . 302 TYR HD1  1 1 
        3  13163 1 1 302 TYR HD2  H  10.692  -2.638   0.540 1.00 . A A . 302 TYR HD2  1 1 
        3  13164 1 1 302 TYR HE1  H  15.288  -3.193  -1.241 1.00 . A A . 302 TYR HE1  1 1 
        3  13165 1 1 302 TYR HE2  H  12.129  -0.651   0.173 1.00 . A A . 302 TYR HE2  1 1 
        3  13166 1 1 302 TYR HH   H  14.509  -0.421  -1.679 1.00 . A A . 302 TYR HH   1 1 
        3  13167 1 1 302 TYR N    N   9.720  -4.677  -1.696 1.00 . A A . 302 TYR N    1 1 
        3  13168 1 1 302 TYR O    O  10.583  -8.081  -1.429 1.00 . A A . 302 TYR O    1 1 
        3  13169 1 1 302 TYR OH   O  14.600  -0.687  -0.761 1.00 . A A . 302 TYR OH   1 1 
        3  13170 1 1 303 SER C    C   7.934  -9.048  -1.625 1.00 . A A . 303 SER C    1 1 
        3  13171 1 1 303 SER CA   C   8.061  -8.272  -0.320 1.00 . A A . 303 SER CA   1 1 
        3  13172 1 1 303 SER CB   C   6.665  -7.964   0.224 1.00 . A A . 303 SER CB   1 1 
        3  13173 1 1 303 SER H    H   8.388  -6.180  -0.285 1.00 . A A . 303 SER H    1 1 
        3  13174 1 1 303 SER HA   H   8.592  -8.873   0.404 1.00 . A A . 303 SER HA   1 1 
        3  13175 1 1 303 SER HB2  H   6.205  -8.865   0.583 1.00 . A A . 303 SER HB2  1 1 
        3  13176 1 1 303 SER HB3  H   6.751  -7.255   1.040 1.00 . A A . 303 SER HB3  1 1 
        3  13177 1 1 303 SER HG   H   5.406  -8.132  -1.249 1.00 . A A . 303 SER HG   1 1 
        3  13178 1 1 303 SER N    N   8.792  -7.032  -0.545 1.00 . A A . 303 SER N    1 1 
        3  13179 1 1 303 SER O    O   8.007 -10.272  -1.631 1.00 . A A . 303 SER O    1 1 
        3  13180 1 1 303 SER OG   O   5.866  -7.413  -0.813 1.00 . A A . 303 SER OG   1 1 
        3  13181 1 1 304 ALA C    C   8.872  -9.831  -4.312 1.00 . A A . 304 ALA C    1 1 
        3  13182 1 1 304 ALA CA   C   7.639  -8.971  -4.041 1.00 . A A . 304 ALA CA   1 1 
        3  13183 1 1 304 ALA CB   C   7.497  -7.907  -5.127 1.00 . A A . 304 ALA CB   1 1 
        3  13184 1 1 304 ALA H    H   7.726  -7.352  -2.663 1.00 . A A . 304 ALA H    1 1 
        3  13185 1 1 304 ALA HA   H   6.762  -9.599  -4.045 1.00 . A A . 304 ALA HA   1 1 
        3  13186 1 1 304 ALA HB1  H   6.853  -7.117  -4.770 1.00 . A A . 304 ALA HB1  1 1 
        3  13187 1 1 304 ALA HB2  H   7.070  -8.352  -6.009 1.00 . A A . 304 ALA HB2  1 1 
        3  13188 1 1 304 ALA HB3  H   8.470  -7.497  -5.360 1.00 . A A . 304 ALA HB3  1 1 
        3  13189 1 1 304 ALA N    N   7.760  -8.326  -2.732 1.00 . A A . 304 ALA N    1 1 
        3  13190 1 1 304 ALA O    O   8.756 -11.006  -4.644 1.00 . A A . 304 ALA O    1 1 
        3  13191 1 1 305 MET C    C  11.320 -11.213  -3.526 1.00 . A A . 305 MET C    1 1 
        3  13192 1 1 305 MET CA   C  11.299  -9.966  -4.399 1.00 . A A . 305 MET CA   1 1 
        3  13193 1 1 305 MET CB   C  12.491  -9.071  -4.050 1.00 . A A . 305 MET CB   1 1 
        3  13194 1 1 305 MET CE   C  15.399  -8.121  -4.773 1.00 . A A . 305 MET CE   1 1 
        3  13195 1 1 305 MET CG   C  12.711  -8.051  -5.164 1.00 . A A . 305 MET CG   1 1 
        3  13196 1 1 305 MET H    H  10.077  -8.286  -3.908 1.00 . A A . 305 MET H    1 1 
        3  13197 1 1 305 MET HA   H  11.361 -10.255  -5.443 1.00 . A A . 305 MET HA   1 1 
        3  13198 1 1 305 MET HB2  H  12.286  -8.551  -3.117 1.00 . A A . 305 MET HB2  1 1 
        3  13199 1 1 305 MET HB3  H  13.375  -9.676  -3.933 1.00 . A A . 305 MET HB3  1 1 
        3  13200 1 1 305 MET HE1  H  15.212  -8.828  -5.568 1.00 . A A . 305 MET HE1  1 1 
        3  13201 1 1 305 MET HE2  H  15.467  -8.648  -3.836 1.00 . A A . 305 MET HE2  1 1 
        3  13202 1 1 305 MET HE3  H  16.327  -7.601  -4.960 1.00 . A A . 305 MET HE3  1 1 
        3  13203 1 1 305 MET HG2  H  12.974  -8.569  -6.073 1.00 . A A . 305 MET HG2  1 1 
        3  13204 1 1 305 MET HG3  H  11.803  -7.491  -5.322 1.00 . A A . 305 MET HG3  1 1 
        3  13205 1 1 305 MET N    N  10.060  -9.235  -4.164 1.00 . A A . 305 MET N    1 1 
        3  13206 1 1 305 MET O    O  11.669 -12.304  -3.987 1.00 . A A . 305 MET O    1 1 
        3  13207 1 1 305 MET SD   S  14.045  -6.922  -4.695 1.00 . A A . 305 MET SD   1 1 
        3  13208 1 1 306 GLN C    C   9.843 -13.206  -1.778 1.00 . A A . 306 GLN C    1 1 
        3  13209 1 1 306 GLN CA   C  10.904 -12.197  -1.338 1.00 . A A . 306 GLN CA   1 1 
        3  13210 1 1 306 GLN CB   C  10.596 -11.714   0.078 1.00 . A A . 306 GLN CB   1 1 
        3  13211 1 1 306 GLN CD   C  11.446 -10.345   1.989 1.00 . A A . 306 GLN CD   1 1 
        3  13212 1 1 306 GLN CG   C  11.771 -10.892   0.604 1.00 . A A . 306 GLN CG   1 1 
        3  13213 1 1 306 GLN H    H  10.678 -10.167  -1.931 1.00 . A A . 306 GLN H    1 1 
        3  13214 1 1 306 GLN HA   H  11.870 -12.684  -1.341 1.00 . A A . 306 GLN HA   1 1 
        3  13215 1 1 306 GLN HB2  H   9.704 -11.102   0.060 1.00 . A A . 306 GLN HB2  1 1 
        3  13216 1 1 306 GLN HB3  H  10.435 -12.565   0.721 1.00 . A A . 306 GLN HB3  1 1 
        3  13217 1 1 306 GLN HE21 H  13.125  -9.295   2.129 1.00 . A A . 306 GLN HE21 1 1 
        3  13218 1 1 306 GLN HE22 H  12.088  -9.188   3.468 1.00 . A A . 306 GLN HE22 1 1 
        3  13219 1 1 306 GLN HG2  H  12.648 -11.519   0.661 1.00 . A A . 306 GLN HG2  1 1 
        3  13220 1 1 306 GLN HG3  H  11.962 -10.069  -0.070 1.00 . A A . 306 GLN HG3  1 1 
        3  13221 1 1 306 GLN N    N  10.936 -11.056  -2.257 1.00 . A A . 306 GLN N    1 1 
        3  13222 1 1 306 GLN NE2  N  12.290  -9.543   2.578 1.00 . A A . 306 GLN NE2  1 1 
        3  13223 1 1 306 GLN O    O  10.072 -14.418  -1.778 1.00 . A A . 306 GLN O    1 1 
        3  13224 1 1 306 GLN OE1  O  10.396 -10.658   2.550 1.00 . A A . 306 GLN OE1  1 1 
        3  13225 1 1 307 VAL C    C   7.997 -14.286  -3.903 1.00 . A A . 307 VAL C    1 1 
        3  13226 1 1 307 VAL CA   C   7.590 -13.548  -2.632 1.00 . A A . 307 VAL CA   1 1 
        3  13227 1 1 307 VAL CB   C   6.333 -12.711  -2.887 1.00 . A A . 307 VAL CB   1 1 
        3  13228 1 1 307 VAL CG1  C   5.284 -13.565  -3.606 1.00 . A A . 307 VAL CG1  1 1 
        3  13229 1 1 307 VAL CG2  C   5.764 -12.226  -1.547 1.00 . A A . 307 VAL CG2  1 1 
        3  13230 1 1 307 VAL H    H   8.557 -11.723  -2.166 1.00 . A A . 307 VAL H    1 1 
        3  13231 1 1 307 VAL HA   H   7.370 -14.273  -1.861 1.00 . A A . 307 VAL HA   1 1 
        3  13232 1 1 307 VAL HB   H   6.590 -11.863  -3.500 1.00 . A A . 307 VAL HB   1 1 
        3  13233 1 1 307 VAL HG11 H   5.562 -13.674  -4.643 1.00 . A A . 307 VAL HG11 1 1 
        3  13234 1 1 307 VAL HG12 H   4.321 -13.087  -3.539 1.00 . A A . 307 VAL HG12 1 1 
        3  13235 1 1 307 VAL HG13 H   5.236 -14.541  -3.142 1.00 . A A . 307 VAL HG13 1 1 
        3  13236 1 1 307 VAL HG21 H   6.569 -11.944  -0.886 1.00 . A A . 307 VAL HG21 1 1 
        3  13237 1 1 307 VAL HG22 H   5.191 -13.018  -1.087 1.00 . A A . 307 VAL HG22 1 1 
        3  13238 1 1 307 VAL HG23 H   5.126 -11.372  -1.720 1.00 . A A . 307 VAL HG23 1 1 
        3  13239 1 1 307 VAL N    N   8.679 -12.693  -2.174 1.00 . A A . 307 VAL N    1 1 
        3  13240 1 1 307 VAL O    O   7.718 -15.475  -4.056 1.00 . A A . 307 VAL O    1 1 
        3  13241 1 1 308 LEU C    C  10.019 -15.321  -5.802 1.00 . A A . 308 LEU C    1 1 
        3  13242 1 1 308 LEU CA   C   9.069 -14.161  -6.069 1.00 . A A . 308 LEU CA   1 1 
        3  13243 1 1 308 LEU CB   C   9.769 -13.107  -6.936 1.00 . A A . 308 LEU CB   1 1 
        3  13244 1 1 308 LEU CD1  C   9.179 -14.471  -8.955 1.00 . A A . 308 LEU CD1  1 1 
        3  13245 1 1 308 LEU CD2  C  10.931 -12.692  -9.107 1.00 . A A . 308 LEU CD2  1 1 
        3  13246 1 1 308 LEU CG   C  10.317 -13.763  -8.207 1.00 . A A . 308 LEU CG   1 1 
        3  13247 1 1 308 LEU H    H   8.822 -12.624  -4.640 1.00 . A A . 308 LEU H    1 1 
        3  13248 1 1 308 LEU HA   H   8.196 -14.527  -6.589 1.00 . A A . 308 LEU HA   1 1 
        3  13249 1 1 308 LEU HB2  H   9.061 -12.336  -7.206 1.00 . A A . 308 LEU HB2  1 1 
        3  13250 1 1 308 LEU HB3  H  10.583 -12.668  -6.378 1.00 . A A . 308 LEU HB3  1 1 
        3  13251 1 1 308 LEU HD11 H   8.268 -13.900  -8.854 1.00 . A A . 308 LEU HD11 1 1 
        3  13252 1 1 308 LEU HD12 H   9.034 -15.456  -8.536 1.00 . A A . 308 LEU HD12 1 1 
        3  13253 1 1 308 LEU HD13 H   9.428 -14.566  -9.998 1.00 . A A . 308 LEU HD13 1 1 
        3  13254 1 1 308 LEU HD21 H  11.096 -13.106 -10.091 1.00 . A A . 308 LEU HD21 1 1 
        3  13255 1 1 308 LEU HD22 H  11.872 -12.367  -8.690 1.00 . A A . 308 LEU HD22 1 1 
        3  13256 1 1 308 LEU HD23 H  10.257 -11.852  -9.178 1.00 . A A . 308 LEU HD23 1 1 
        3  13257 1 1 308 LEU HG   H  11.078 -14.484  -7.947 1.00 . A A . 308 LEU HG   1 1 
        3  13258 1 1 308 LEU N    N   8.642 -13.569  -4.814 1.00 . A A . 308 LEU N    1 1 
        3  13259 1 1 308 LEU O    O   9.929 -16.370  -6.444 1.00 . A A . 308 LEU O    1 1 
        3  13260 1 1 309 ASP C    C  11.143 -17.403  -3.968 1.00 . A A . 309 ASP C    1 1 
        3  13261 1 1 309 ASP CA   C  11.882 -16.182  -4.510 1.00 . A A . 309 ASP CA   1 1 
        3  13262 1 1 309 ASP CB   C  12.867 -15.659  -3.453 1.00 . A A . 309 ASP CB   1 1 
        3  13263 1 1 309 ASP CG   C  14.015 -14.911  -4.124 1.00 . A A . 309 ASP CG   1 1 
        3  13264 1 1 309 ASP H    H  10.955 -14.273  -4.377 1.00 . A A . 309 ASP H    1 1 
        3  13265 1 1 309 ASP HA   H  12.420 -16.478  -5.396 1.00 . A A . 309 ASP HA   1 1 
        3  13266 1 1 309 ASP HB2  H  12.343 -14.987  -2.785 1.00 . A A . 309 ASP HB2  1 1 
        3  13267 1 1 309 ASP HB3  H  13.265 -16.488  -2.882 1.00 . A A . 309 ASP HB3  1 1 
        3  13268 1 1 309 ASP N    N  10.928 -15.130  -4.853 1.00 . A A . 309 ASP N    1 1 
        3  13269 1 1 309 ASP O    O  11.513 -18.543  -4.263 1.00 . A A . 309 ASP O    1 1 
        3  13270 1 1 309 ASP OD1  O  14.074 -14.917  -5.343 1.00 . A A . 309 ASP OD1  1 1 
        3  13271 1 1 309 ASP OD2  O  14.826 -14.353  -3.411 1.00 . A A . 309 ASP OD2  1 1 
        3  13272 1 1 310 ARG C    C   8.642 -19.052  -3.729 1.00 . A A . 310 ARG C    1 1 
        3  13273 1 1 310 ARG CA   C   9.315 -18.254  -2.615 1.00 . A A . 310 ARG CA   1 1 
        3  13274 1 1 310 ARG CB   C   8.256 -17.697  -1.664 1.00 . A A . 310 ARG CB   1 1 
        3  13275 1 1 310 ARG CD   C   6.498 -18.299   0.002 1.00 . A A . 310 ARG CD   1 1 
        3  13276 1 1 310 ARG CG   C   7.494 -18.853  -1.016 1.00 . A A . 310 ARG CG   1 1 
        3  13277 1 1 310 ARG CZ   C   6.191 -20.061   1.649 1.00 . A A . 310 ARG CZ   1 1 
        3  13278 1 1 310 ARG H    H   9.851 -16.230  -2.980 1.00 . A A . 310 ARG H    1 1 
        3  13279 1 1 310 ARG HA   H   9.972 -18.910  -2.063 1.00 . A A . 310 ARG HA   1 1 
        3  13280 1 1 310 ARG HB2  H   8.737 -17.106  -0.898 1.00 . A A . 310 ARG HB2  1 1 
        3  13281 1 1 310 ARG HB3  H   7.567 -17.078  -2.218 1.00 . A A . 310 ARG HB3  1 1 
        3  13282 1 1 310 ARG HD2  H   7.034 -17.771   0.776 1.00 . A A . 310 ARG HD2  1 1 
        3  13283 1 1 310 ARG HD3  H   5.824 -17.614  -0.493 1.00 . A A . 310 ARG HD3  1 1 
        3  13284 1 1 310 ARG HE   H   4.859 -19.627   0.218 1.00 . A A . 310 ARG HE   1 1 
        3  13285 1 1 310 ARG HG2  H   6.960 -19.406  -1.778 1.00 . A A . 310 ARG HG2  1 1 
        3  13286 1 1 310 ARG HG3  H   8.190 -19.509  -0.518 1.00 . A A . 310 ARG HG3  1 1 
        3  13287 1 1 310 ARG HH11 H   7.892 -19.010   1.766 1.00 . A A . 310 ARG HH11 1 1 
        3  13288 1 1 310 ARG HH12 H   7.698 -20.256   2.952 1.00 . A A . 310 ARG HH12 1 1 
        3  13289 1 1 310 ARG HH21 H   4.598 -21.265   1.771 1.00 . A A . 310 ARG HH21 1 1 
        3  13290 1 1 310 ARG HH22 H   5.833 -21.533   2.955 1.00 . A A . 310 ARG HH22 1 1 
        3  13291 1 1 310 ARG N    N  10.099 -17.159  -3.179 1.00 . A A . 310 ARG N    1 1 
        3  13292 1 1 310 ARG NE   N   5.731 -19.390   0.597 1.00 . A A . 310 ARG NE   1 1 
        3  13293 1 1 310 ARG NH1  N   7.350 -19.751   2.163 1.00 . A A . 310 ARG NH1  1 1 
        3  13294 1 1 310 ARG NH2  N   5.485 -21.028   2.166 1.00 . A A . 310 ARG NH2  1 1 
        3  13295 1 1 310 ARG O    O   8.638 -20.282  -3.710 1.00 . A A . 310 ARG O    1 1 
        3  13296 1 1 311 LEU C    C   8.404 -19.816  -6.630 1.00 . A A . 311 LEU C    1 1 
        3  13297 1 1 311 LEU CA   C   7.408 -18.991  -5.824 1.00 . A A . 311 LEU CA   1 1 
        3  13298 1 1 311 LEU CB   C   6.762 -17.940  -6.726 1.00 . A A . 311 LEU CB   1 1 
        3  13299 1 1 311 LEU CD1  C   5.092 -16.080  -6.789 1.00 . A A . 311 LEU CD1  1 1 
        3  13300 1 1 311 LEU CD2  C   4.443 -18.304  -5.828 1.00 . A A . 311 LEU CD2  1 1 
        3  13301 1 1 311 LEU CG   C   5.589 -17.287  -5.990 1.00 . A A . 311 LEU CG   1 1 
        3  13302 1 1 311 LEU H    H   8.110 -17.361  -4.663 1.00 . A A . 311 LEU H    1 1 
        3  13303 1 1 311 LEU HA   H   6.647 -19.650  -5.444 1.00 . A A . 311 LEU HA   1 1 
        3  13304 1 1 311 LEU HB2  H   7.493 -17.190  -6.982 1.00 . A A . 311 LEU HB2  1 1 
        3  13305 1 1 311 LEU HB3  H   6.407 -18.412  -7.628 1.00 . A A . 311 LEU HB3  1 1 
        3  13306 1 1 311 LEU HD11 H   4.389 -15.518  -6.192 1.00 . A A . 311 LEU HD11 1 1 
        3  13307 1 1 311 LEU HD12 H   4.603 -16.424  -7.689 1.00 . A A . 311 LEU HD12 1 1 
        3  13308 1 1 311 LEU HD13 H   5.928 -15.452  -7.050 1.00 . A A . 311 LEU HD13 1 1 
        3  13309 1 1 311 LEU HD21 H   3.499 -17.786  -5.779 1.00 . A A . 311 LEU HD21 1 1 
        3  13310 1 1 311 LEU HD22 H   4.584 -18.859  -4.915 1.00 . A A . 311 LEU HD22 1 1 
        3  13311 1 1 311 LEU HD23 H   4.428 -18.986  -6.665 1.00 . A A . 311 LEU HD23 1 1 
        3  13312 1 1 311 LEU HG   H   5.918 -16.959  -5.011 1.00 . A A . 311 LEU HG   1 1 
        3  13313 1 1 311 LEU N    N   8.075 -18.339  -4.701 1.00 . A A . 311 LEU N    1 1 
        3  13314 1 1 311 LEU O    O   8.115 -20.939  -7.036 1.00 . A A . 311 LEU O    1 1 
        3  13315 1 1 312 LYS C    C  11.055 -21.208  -6.854 1.00 . A A . 312 LYS C    1 1 
        3  13316 1 1 312 LYS CA   C  10.631 -19.944  -7.590 1.00 . A A . 312 LYS CA   1 1 
        3  13317 1 1 312 LYS CB   C  11.842 -19.028  -7.779 1.00 . A A . 312 LYS CB   1 1 
        3  13318 1 1 312 LYS CD   C  13.862 -18.583  -9.189 1.00 . A A . 312 LYS CD   1 1 
        3  13319 1 1 312 LYS CE   C  13.347 -17.345  -9.931 1.00 . A A . 312 LYS CE   1 1 
        3  13320 1 1 312 LYS CG   C  12.707 -19.552  -8.929 1.00 . A A . 312 LYS CG   1 1 
        3  13321 1 1 312 LYS H    H   9.756 -18.358  -6.487 1.00 . A A . 312 LYS H    1 1 
        3  13322 1 1 312 LYS HA   H  10.241 -20.220  -8.558 1.00 . A A . 312 LYS HA   1 1 
        3  13323 1 1 312 LYS HB2  H  11.490 -18.038  -8.004 1.00 . A A . 312 LYS HB2  1 1 
        3  13324 1 1 312 LYS HB3  H  12.426 -19.003  -6.873 1.00 . A A . 312 LYS HB3  1 1 
        3  13325 1 1 312 LYS HD2  H  14.292 -18.281  -8.243 1.00 . A A . 312 LYS HD2  1 1 
        3  13326 1 1 312 LYS HD3  H  14.616 -19.072  -9.785 1.00 . A A . 312 LYS HD3  1 1 
        3  13327 1 1 312 LYS HE2  H  12.722 -17.650 -10.754 1.00 . A A . 312 LYS HE2  1 1 
        3  13328 1 1 312 LYS HE3  H  12.780 -16.725  -9.258 1.00 . A A . 312 LYS HE3  1 1 
        3  13329 1 1 312 LYS HG2  H  13.099 -20.524  -8.669 1.00 . A A . 312 LYS HG2  1 1 
        3  13330 1 1 312 LYS HG3  H  12.104 -19.642  -9.819 1.00 . A A . 312 LYS HG3  1 1 
        3  13331 1 1 312 LYS HZ1  H  15.286 -17.209 -10.665 1.00 . A A . 312 LYS HZ1  1 1 
        3  13332 1 1 312 LYS HZ2  H  14.801 -15.874  -9.732 1.00 . A A . 312 LYS HZ2  1 1 
        3  13333 1 1 312 LYS HZ3  H  14.215 -16.066 -11.315 1.00 . A A . 312 LYS HZ3  1 1 
        3  13334 1 1 312 LYS N    N   9.585 -19.251  -6.845 1.00 . A A . 312 LYS N    1 1 
        3  13335 1 1 312 LYS NZ   N  14.500 -16.565 -10.449 1.00 . A A . 312 LYS NZ   1 1 
        3  13336 1 1 312 LYS O    O  11.422 -22.209  -7.471 1.00 . A A . 312 LYS O    1 1 
        3  13337 1 1 313 ALA C    C  10.188 -23.194  -4.441 1.00 . A A . 313 ALA C    1 1 
        3  13338 1 1 313 ALA CA   C  11.400 -22.304  -4.705 1.00 . A A . 313 ALA CA   1 1 
        3  13339 1 1 313 ALA CB   C  11.990 -21.829  -3.379 1.00 . A A . 313 ALA CB   1 1 
        3  13340 1 1 313 ALA H    H  10.718 -20.328  -5.084 1.00 . A A . 313 ALA H    1 1 
        3  13341 1 1 313 ALA HA   H  12.146 -22.883  -5.231 1.00 . A A . 313 ALA HA   1 1 
        3  13342 1 1 313 ALA HB1  H  12.216 -22.685  -2.762 1.00 . A A . 313 ALA HB1  1 1 
        3  13343 1 1 313 ALA HB2  H  11.275 -21.197  -2.873 1.00 . A A . 313 ALA HB2  1 1 
        3  13344 1 1 313 ALA HB3  H  12.894 -21.271  -3.570 1.00 . A A . 313 ALA HB3  1 1 
        3  13345 1 1 313 ALA N    N  11.016 -21.154  -5.521 1.00 . A A . 313 ALA N    1 1 
        3  13346 1 1 313 ALA O    O  10.329 -24.386  -4.164 1.00 . A A . 313 ALA O    1 1 
        3  13347 1 1 314 LEU C    C   7.630 -24.472  -5.313 1.00 . A A . 314 LEU C    1 1 
        3  13348 1 1 314 LEU CA   C   7.779 -23.357  -4.288 1.00 . A A . 314 LEU CA   1 1 
        3  13349 1 1 314 LEU CB   C   6.572 -22.419  -4.367 1.00 . A A . 314 LEU CB   1 1 
        3  13350 1 1 314 LEU CD1  C   4.317 -22.391  -3.252 1.00 . A A . 314 LEU CD1  1 1 
        3  13351 1 1 314 LEU CD2  C   4.597 -23.544  -5.457 1.00 . A A . 314 LEU CD2  1 1 
        3  13352 1 1 314 LEU CG   C   5.273 -23.222  -4.114 1.00 . A A . 314 LEU CG   1 1 
        3  13353 1 1 314 LEU H    H   8.945 -21.655  -4.743 1.00 . A A . 314 LEU H    1 1 
        3  13354 1 1 314 LEU HA   H   7.812 -23.793  -3.301 1.00 . A A . 314 LEU HA   1 1 
        3  13355 1 1 314 LEU HB2  H   6.678 -21.639  -3.625 1.00 . A A . 314 LEU HB2  1 1 
        3  13356 1 1 314 LEU HB3  H   6.535 -21.965  -5.349 1.00 . A A . 314 LEU HB3  1 1 
        3  13357 1 1 314 LEU HD11 H   4.305 -21.370  -3.611 1.00 . A A . 314 LEU HD11 1 1 
        3  13358 1 1 314 LEU HD12 H   4.658 -22.407  -2.227 1.00 . A A . 314 LEU HD12 1 1 
        3  13359 1 1 314 LEU HD13 H   3.325 -22.806  -3.310 1.00 . A A . 314 LEU HD13 1 1 
        3  13360 1 1 314 LEU HD21 H   5.338 -23.826  -6.185 1.00 . A A . 314 LEU HD21 1 1 
        3  13361 1 1 314 LEU HD22 H   4.073 -22.671  -5.812 1.00 . A A . 314 LEU HD22 1 1 
        3  13362 1 1 314 LEU HD23 H   3.903 -24.355  -5.320 1.00 . A A . 314 LEU HD23 1 1 
        3  13363 1 1 314 LEU HG   H   5.501 -24.145  -3.596 1.00 . A A . 314 LEU HG   1 1 
        3  13364 1 1 314 LEU N    N   8.998 -22.608  -4.525 1.00 . A A . 314 LEU N    1 1 
        3  13365 1 1 314 LEU O    O   7.257 -25.598  -4.977 1.00 . A A . 314 LEU O    1 1 
        3  13366 1 1 315 PHE C    C   9.149 -25.819  -7.880 1.00 . A A . 315 PHE C    1 1 
        3  13367 1 1 315 PHE CA   C   7.804 -25.138  -7.648 1.00 . A A . 315 PHE CA   1 1 
        3  13368 1 1 315 PHE CB   C   7.346 -24.458  -8.939 1.00 . A A . 315 PHE CB   1 1 
        3  13369 1 1 315 PHE CD1  C   4.862 -24.886  -8.896 1.00 . A A . 315 PHE CD1  1 1 
        3  13370 1 1 315 PHE CD2  C   5.662 -22.630  -8.509 1.00 . A A . 315 PHE CD2  1 1 
        3  13371 1 1 315 PHE CE1  C   3.542 -24.444  -8.747 1.00 . A A . 315 PHE CE1  1 1 
        3  13372 1 1 315 PHE CE2  C   4.343 -22.188  -8.360 1.00 . A A . 315 PHE CE2  1 1 
        3  13373 1 1 315 PHE CG   C   5.922 -23.980  -8.778 1.00 . A A . 315 PHE CG   1 1 
        3  13374 1 1 315 PHE CZ   C   3.283 -23.095  -8.478 1.00 . A A . 315 PHE CZ   1 1 
        3  13375 1 1 315 PHE H    H   8.197 -23.237  -6.786 1.00 . A A . 315 PHE H    1 1 
        3  13376 1 1 315 PHE HA   H   7.075 -25.889  -7.376 1.00 . A A . 315 PHE HA   1 1 
        3  13377 1 1 315 PHE HB2  H   7.989 -23.616  -9.149 1.00 . A A . 315 PHE HB2  1 1 
        3  13378 1 1 315 PHE HB3  H   7.398 -25.163  -9.754 1.00 . A A . 315 PHE HB3  1 1 
        3  13379 1 1 315 PHE HD1  H   5.063 -25.928  -9.103 1.00 . A A . 315 PHE HD1  1 1 
        3  13380 1 1 315 PHE HD2  H   6.480 -21.931  -8.418 1.00 . A A . 315 PHE HD2  1 1 
        3  13381 1 1 315 PHE HE1  H   2.725 -25.143  -8.838 1.00 . A A . 315 PHE HE1  1 1 
        3  13382 1 1 315 PHE HE2  H   4.143 -21.147  -8.153 1.00 . A A . 315 PHE HE2  1 1 
        3  13383 1 1 315 PHE HZ   H   2.265 -22.754  -8.362 1.00 . A A . 315 PHE HZ   1 1 
        3  13384 1 1 315 PHE N    N   7.914 -24.152  -6.572 1.00 . A A . 315 PHE N    1 1 
        3  13385 1 1 315 PHE O    O  10.162 -25.158  -7.719 1.00 . A A . 315 PHE O    1 1 
        3  13386 1 1 315 PHE OXT  O   9.146 -26.993  -8.214 1.00 . A A . 315 PHE OXT  1 1 
        4  13387 1 1  24 ALA C    C  15.222  25.153  -4.025 1.00 . A A .  24 ALA C    1 1 
        4  13388 1 1  24 ALA CA   C  16.387  25.585  -3.149 1.00 . A A .  24 ALA CA   1 1 
        4  13389 1 1  24 ALA CB   C  15.930  26.670  -2.173 1.00 . A A .  24 ALA CB   1 1 
        4  13390 1 1  24 ALA H    H  18.174  26.616  -3.418 1.00 . A A .  24 ALA H    1 1 
        4  13391 1 1  24 ALA HA   H  16.752  24.733  -2.594 1.00 . A A .  24 ALA HA   1 1 
        4  13392 1 1  24 ALA HB1  H  15.455  27.470  -2.721 1.00 . A A .  24 ALA HB1  1 1 
        4  13393 1 1  24 ALA HB2  H  16.785  27.057  -1.640 1.00 . A A .  24 ALA HB2  1 1 
        4  13394 1 1  24 ALA HB3  H  15.227  26.249  -1.470 1.00 . A A .  24 ALA HB3  1 1 
        4  13395 1 1  24 ALA N    N  17.479  26.120  -4.010 1.00 . A A .  24 ALA N    1 1 
        4  13396 1 1  24 ALA O    O  15.088  25.596  -5.167 1.00 . A A .  24 ALA O    1 1 
        4  13397 1 1  25 ASP C    C  11.958  24.534  -3.817 1.00 . A A .  25 ASP C    1 1 
        4  13398 1 1  25 ASP CA   C  13.215  23.788  -4.236 1.00 . A A .  25 ASP CA   1 1 
        4  13399 1 1  25 ASP CB   C  13.027  22.293  -3.985 1.00 . A A .  25 ASP CB   1 1 
        4  13400 1 1  25 ASP CG   C  14.164  21.509  -4.632 1.00 . A A .  25 ASP CG   1 1 
        4  13401 1 1  25 ASP H    H  14.525  23.957  -2.577 1.00 . A A .  25 ASP H    1 1 
        4  13402 1 1  25 ASP HA   H  13.377  23.943  -5.295 1.00 . A A .  25 ASP HA   1 1 
        4  13403 1 1  25 ASP HB2  H  13.023  22.106  -2.921 1.00 . A A .  25 ASP HB2  1 1 
        4  13404 1 1  25 ASP HB3  H  12.087  21.974  -4.410 1.00 . A A .  25 ASP HB3  1 1 
        4  13405 1 1  25 ASP N    N  14.372  24.279  -3.489 1.00 . A A .  25 ASP N    1 1 
        4  13406 1 1  25 ASP O    O  11.715  24.757  -2.631 1.00 . A A .  25 ASP O    1 1 
        4  13407 1 1  25 ASP OD1  O  14.865  22.086  -5.448 1.00 . A A .  25 ASP OD1  1 1 
        4  13408 1 1  25 ASP OD2  O  14.317  20.345  -4.303 1.00 . A A .  25 ASP OD2  1 1 
        4  13409 1 1  26 TRP C    C   8.749  24.684  -4.393 1.00 . A A .  26 TRP C    1 1 
        4  13410 1 1  26 TRP CA   C   9.925  25.652  -4.524 1.00 . A A .  26 TRP CA   1 1 
        4  13411 1 1  26 TRP CB   C   9.643  26.667  -5.654 1.00 . A A .  26 TRP CB   1 1 
        4  13412 1 1  26 TRP CD1  C  11.213  26.021  -7.522 1.00 . A A .  26 TRP CD1  1 1 
        4  13413 1 1  26 TRP CD2  C  11.913  27.833  -6.388 1.00 . A A .  26 TRP CD2  1 1 
        4  13414 1 1  26 TRP CE2  C  12.874  27.587  -7.396 1.00 . A A .  26 TRP CE2  1 1 
        4  13415 1 1  26 TRP CE3  C  12.118  28.926  -5.527 1.00 . A A .  26 TRP CE3  1 1 
        4  13416 1 1  26 TRP CG   C  10.864  26.832  -6.497 1.00 . A A .  26 TRP CG   1 1 
        4  13417 1 1  26 TRP CH2  C  14.190  29.479  -6.681 1.00 . A A .  26 TRP CH2  1 1 
        4  13418 1 1  26 TRP CZ2  C  14.001  28.396  -7.545 1.00 . A A .  26 TRP CZ2  1 1 
        4  13419 1 1  26 TRP CZ3  C  13.251  29.743  -5.674 1.00 . A A .  26 TRP CZ3  1 1 
        4  13420 1 1  26 TRP H    H  11.395  24.726  -5.729 1.00 . A A .  26 TRP H    1 1 
        4  13421 1 1  26 TRP HA   H  10.045  26.187  -3.593 1.00 . A A .  26 TRP HA   1 1 
        4  13422 1 1  26 TRP HB2  H   8.832  26.313  -6.279 1.00 . A A .  26 TRP HB2  1 1 
        4  13423 1 1  26 TRP HB3  H   9.378  27.624  -5.229 1.00 . A A .  26 TRP HB3  1 1 
        4  13424 1 1  26 TRP HD1  H  10.649  25.166  -7.867 1.00 . A A .  26 TRP HD1  1 1 
        4  13425 1 1  26 TRP HE1  H  12.870  26.065  -8.819 1.00 . A A .  26 TRP HE1  1 1 
        4  13426 1 1  26 TRP HE3  H  11.401  29.138  -4.748 1.00 . A A .  26 TRP HE3  1 1 
        4  13427 1 1  26 TRP HH2  H  15.059  30.111  -6.790 1.00 . A A .  26 TRP HH2  1 1 
        4  13428 1 1  26 TRP HZ2  H  14.721  28.188  -8.322 1.00 . A A .  26 TRP HZ2  1 1 
        4  13429 1 1  26 TRP HZ3  H  13.399  30.581  -5.009 1.00 . A A .  26 TRP HZ3  1 1 
        4  13430 1 1  26 TRP N    N  11.157  24.925  -4.798 1.00 . A A .  26 TRP N    1 1 
        4  13431 1 1  26 TRP NE1  N  12.403  26.472  -8.060 1.00 . A A .  26 TRP NE1  1 1 
        4  13432 1 1  26 TRP O    O   8.902  23.479  -4.563 1.00 . A A .  26 TRP O    1 1 
        4  13433 1 1  27 PRO C    C   5.995  23.642  -5.254 1.00 . A A .  27 PRO C    1 1 
        4  13434 1 1  27 PRO CA   C   6.350  24.385  -3.972 1.00 . A A .  27 PRO CA   1 1 
        4  13435 1 1  27 PRO CB   C   5.261  25.411  -3.606 1.00 . A A .  27 PRO CB   1 1 
        4  13436 1 1  27 PRO CD   C   7.313  26.633  -3.918 1.00 . A A .  27 PRO CD   1 1 
        4  13437 1 1  27 PRO CG   C   6.001  26.621  -3.141 1.00 . A A .  27 PRO CG   1 1 
        4  13438 1 1  27 PRO HA   H   6.469  23.682  -3.160 1.00 . A A .  27 PRO HA   1 1 
        4  13439 1 1  27 PRO HB2  H   4.664  25.651  -4.479 1.00 . A A .  27 PRO HB2  1 1 
        4  13440 1 1  27 PRO HB3  H   4.633  25.030  -2.818 1.00 . A A .  27 PRO HB3  1 1 
        4  13441 1 1  27 PRO HD2  H   7.178  27.147  -4.859 1.00 . A A .  27 PRO HD2  1 1 
        4  13442 1 1  27 PRO HD3  H   8.083  27.096  -3.328 1.00 . A A .  27 PRO HD3  1 1 
        4  13443 1 1  27 PRO HG2  H   5.432  27.515  -3.351 1.00 . A A .  27 PRO HG2  1 1 
        4  13444 1 1  27 PRO HG3  H   6.212  26.550  -2.084 1.00 . A A .  27 PRO HG3  1 1 
        4  13445 1 1  27 PRO N    N   7.591  25.203  -4.120 1.00 . A A .  27 PRO N    1 1 
        4  13446 1 1  27 PRO O    O   6.238  24.136  -6.356 1.00 . A A .  27 PRO O    1 1 
        4  13447 1 1  28 ARG C    C   3.628  21.059  -6.059 1.00 . A A .  28 ARG C    1 1 
        4  13448 1 1  28 ARG CA   C   5.013  21.658  -6.266 1.00 . A A .  28 ARG CA   1 1 
        4  13449 1 1  28 ARG CB   C   6.035  20.541  -6.488 1.00 . A A .  28 ARG CB   1 1 
        4  13450 1 1  28 ARG CD   C   7.128  18.542  -5.462 1.00 . A A .  28 ARG CD   1 1 
        4  13451 1 1  28 ARG CG   C   6.087  19.641  -5.251 1.00 . A A .  28 ARG CG   1 1 
        4  13452 1 1  28 ARG CZ   C   8.194  16.828  -4.111 1.00 . A A .  28 ARG CZ   1 1 
        4  13453 1 1  28 ARG H    H   5.229  22.112  -4.202 1.00 . A A .  28 ARG H    1 1 
        4  13454 1 1  28 ARG HA   H   4.991  22.285  -7.147 1.00 . A A .  28 ARG HA   1 1 
        4  13455 1 1  28 ARG HB2  H   5.741  19.954  -7.347 1.00 . A A .  28 ARG HB2  1 1 
        4  13456 1 1  28 ARG HB3  H   7.010  20.969  -6.661 1.00 . A A .  28 ARG HB3  1 1 
        4  13457 1 1  28 ARG HD2  H   6.866  17.963  -6.334 1.00 . A A .  28 ARG HD2  1 1 
        4  13458 1 1  28 ARG HD3  H   8.098  18.994  -5.612 1.00 . A A .  28 ARG HD3  1 1 
        4  13459 1 1  28 ARG HE   H   6.450  17.690  -3.644 1.00 . A A .  28 ARG HE   1 1 
        4  13460 1 1  28 ARG HG2  H   6.355  20.233  -4.388 1.00 . A A .  28 ARG HG2  1 1 
        4  13461 1 1  28 ARG HG3  H   5.121  19.187  -5.090 1.00 . A A .  28 ARG HG3  1 1 
        4  13462 1 1  28 ARG HH11 H   9.155  17.379  -5.779 1.00 . A A .  28 ARG HH11 1 1 
        4  13463 1 1  28 ARG HH12 H   9.935  16.157  -4.833 1.00 . A A .  28 ARG HH12 1 1 
        4  13464 1 1  28 ARG HH21 H   7.468  16.086  -2.399 1.00 . A A .  28 ARG HH21 1 1 
        4  13465 1 1  28 ARG HH22 H   8.981  15.424  -2.920 1.00 . A A .  28 ARG HH22 1 1 
        4  13466 1 1  28 ARG N    N   5.407  22.458  -5.107 1.00 . A A .  28 ARG N    1 1 
        4  13467 1 1  28 ARG NE   N   7.177  17.663  -4.299 1.00 . A A .  28 ARG NE   1 1 
        4  13468 1 1  28 ARG NH1  N   9.171  16.785  -4.974 1.00 . A A .  28 ARG NH1  1 1 
        4  13469 1 1  28 ARG NH2  N   8.216  16.053  -3.061 1.00 . A A .  28 ARG NH2  1 1 
        4  13470 1 1  28 ARG O    O   3.276  20.653  -4.951 1.00 . A A .  28 ARG O    1 1 
        4  13471 1 1  29 GLN C    C   1.555  18.929  -7.077 1.00 . A A .  29 GLN C    1 1 
        4  13472 1 1  29 GLN CA   C   1.504  20.446  -7.057 1.00 . A A .  29 GLN CA   1 1 
        4  13473 1 1  29 GLN CB   C   0.666  20.944  -8.236 1.00 . A A .  29 GLN CB   1 1 
        4  13474 1 1  29 GLN CD   C  -0.353  22.971  -9.292 1.00 . A A .  29 GLN CD   1 1 
        4  13475 1 1  29 GLN CG   C   0.413  22.445  -8.083 1.00 . A A .  29 GLN CG   1 1 
        4  13476 1 1  29 GLN H    H   3.184  21.337  -7.991 1.00 . A A .  29 GLN H    1 1 
        4  13477 1 1  29 GLN HA   H   1.039  20.767  -6.140 1.00 . A A .  29 GLN HA   1 1 
        4  13478 1 1  29 GLN HB2  H   1.197  20.760  -9.159 1.00 . A A .  29 GLN HB2  1 1 
        4  13479 1 1  29 GLN HB3  H  -0.279  20.422  -8.254 1.00 . A A .  29 GLN HB3  1 1 
        4  13480 1 1  29 GLN HE21 H  -1.954  23.488  -8.237 1.00 . A A .  29 GLN HE21 1 1 
        4  13481 1 1  29 GLN HE22 H  -2.051  23.800  -9.903 1.00 . A A .  29 GLN HE22 1 1 
        4  13482 1 1  29 GLN HG2  H  -0.166  22.620  -7.187 1.00 . A A .  29 GLN HG2  1 1 
        4  13483 1 1  29 GLN HG3  H   1.357  22.962  -8.006 1.00 . A A .  29 GLN HG3  1 1 
        4  13484 1 1  29 GLN N    N   2.849  21.002  -7.134 1.00 . A A .  29 GLN N    1 1 
        4  13485 1 1  29 GLN NE2  N  -1.552  23.461  -9.131 1.00 . A A .  29 GLN NE2  1 1 
        4  13486 1 1  29 GLN O    O   1.992  18.322  -8.059 1.00 . A A .  29 GLN O    1 1 
        4  13487 1 1  29 GLN OE1  O   0.154  22.934 -10.413 1.00 . A A .  29 GLN OE1  1 1 
        4  13488 1 1  30 ILE C    C  -0.330  16.313  -5.915 1.00 . A A .  30 ILE C    1 1 
        4  13489 1 1  30 ILE CA   C   1.099  16.849  -5.897 1.00 . A A .  30 ILE CA   1 1 
        4  13490 1 1  30 ILE CB   C   1.793  16.414  -4.597 1.00 . A A .  30 ILE CB   1 1 
        4  13491 1 1  30 ILE CD1  C   3.307  14.749  -5.716 1.00 . A A .  30 ILE CD1  1 1 
        4  13492 1 1  30 ILE CG1  C   2.171  14.930  -4.698 1.00 . A A .  30 ILE CG1  1 1 
        4  13493 1 1  30 ILE CG2  C   0.861  16.624  -3.406 1.00 . A A .  30 ILE CG2  1 1 
        4  13494 1 1  30 ILE H    H   0.767  18.836  -5.238 1.00 . A A .  30 ILE H    1 1 
        4  13495 1 1  30 ILE HA   H   1.633  16.433  -6.735 1.00 . A A .  30 ILE HA   1 1 
        4  13496 1 1  30 ILE HB   H   2.685  17.007  -4.453 1.00 . A A .  30 ILE HB   1 1 
        4  13497 1 1  30 ILE HD11 H   2.889  14.507  -6.681 1.00 . A A .  30 ILE HD11 1 1 
        4  13498 1 1  30 ILE HD12 H   3.950  13.950  -5.393 1.00 . A A .  30 ILE HD12 1 1 
        4  13499 1 1  30 ILE HD13 H   3.890  15.659  -5.799 1.00 . A A .  30 ILE HD13 1 1 
        4  13500 1 1  30 ILE HG12 H   2.492  14.572  -3.733 1.00 . A A .  30 ILE HG12 1 1 
        4  13501 1 1  30 ILE HG13 H   1.309  14.364  -5.025 1.00 . A A .  30 ILE HG13 1 1 
        4  13502 1 1  30 ILE HG21 H   0.112  15.844  -3.397 1.00 . A A .  30 ILE HG21 1 1 
        4  13503 1 1  30 ILE HG22 H   0.378  17.585  -3.500 1.00 . A A .  30 ILE HG22 1 1 
        4  13504 1 1  30 ILE HG23 H   1.429  16.588  -2.494 1.00 . A A .  30 ILE HG23 1 1 
        4  13505 1 1  30 ILE N    N   1.099  18.306  -5.991 1.00 . A A .  30 ILE N    1 1 
        4  13506 1 1  30 ILE O    O  -1.185  16.784  -5.162 1.00 . A A .  30 ILE O    1 1 
        4  13507 1 1  31 THR C    C  -2.206  13.894  -5.630 1.00 . A A .  31 THR C    1 1 
        4  13508 1 1  31 THR CA   C  -1.899  14.731  -6.862 1.00 . A A .  31 THR CA   1 1 
        4  13509 1 1  31 THR CB   C  -1.985  13.852  -8.111 1.00 . A A .  31 THR CB   1 1 
        4  13510 1 1  31 THR CG2  C  -1.062  12.643  -7.952 1.00 . A A .  31 THR CG2  1 1 
        4  13511 1 1  31 THR H    H   0.151  14.987  -7.327 1.00 . A A .  31 THR H    1 1 
        4  13512 1 1  31 THR HA   H  -2.632  15.519  -6.939 1.00 . A A .  31 THR HA   1 1 
        4  13513 1 1  31 THR HB   H  -1.678  14.423  -8.974 1.00 . A A .  31 THR HB   1 1 
        4  13514 1 1  31 THR HG1  H  -3.492  12.712  -7.649 1.00 . A A .  31 THR HG1  1 1 
        4  13515 1 1  31 THR HG21 H  -1.498  11.948  -7.249 1.00 . A A .  31 THR HG21 1 1 
        4  13516 1 1  31 THR HG22 H  -0.101  12.970  -7.586 1.00 . A A .  31 THR HG22 1 1 
        4  13517 1 1  31 THR HG23 H  -0.938  12.157  -8.908 1.00 . A A .  31 THR HG23 1 1 
        4  13518 1 1  31 THR N    N  -0.575  15.326  -6.762 1.00 . A A .  31 THR N    1 1 
        4  13519 1 1  31 THR O    O  -1.329  13.220  -5.087 1.00 . A A .  31 THR O    1 1 
        4  13520 1 1  31 THR OG1  O  -3.324  13.410  -8.287 1.00 . A A .  31 THR OG1  1 1 
        4  13521 1 1  32 ASP C    C  -5.252  12.560  -4.225 1.00 . A A .  32 ASP C    1 1 
        4  13522 1 1  32 ASP CA   C  -3.873  13.174  -4.007 1.00 . A A .  32 ASP CA   1 1 
        4  13523 1 1  32 ASP CB   C  -3.913  14.088  -2.782 1.00 . A A .  32 ASP CB   1 1 
        4  13524 1 1  32 ASP CG   C  -4.114  13.258  -1.519 1.00 . A A .  32 ASP CG   1 1 
        4  13525 1 1  32 ASP H    H  -4.122  14.491  -5.651 1.00 . A A .  32 ASP H    1 1 
        4  13526 1 1  32 ASP HA   H  -3.162  12.377  -3.824 1.00 . A A .  32 ASP HA   1 1 
        4  13527 1 1  32 ASP HB2  H  -2.980  14.627  -2.708 1.00 . A A .  32 ASP HB2  1 1 
        4  13528 1 1  32 ASP HB3  H  -4.727  14.789  -2.884 1.00 . A A .  32 ASP HB3  1 1 
        4  13529 1 1  32 ASP N    N  -3.460  13.936  -5.184 1.00 . A A .  32 ASP N    1 1 
        4  13530 1 1  32 ASP O    O  -5.854  12.720  -5.288 1.00 . A A .  32 ASP O    1 1 
        4  13531 1 1  32 ASP OD1  O  -3.789  12.084  -1.550 1.00 . A A .  32 ASP OD1  1 1 
        4  13532 1 1  32 ASP OD2  O  -4.604  13.805  -0.546 1.00 . A A .  32 ASP OD2  1 1 
        4  13533 1 1  33 SER C    C  -8.161  12.250  -3.181 1.00 . A A .  33 SER C    1 1 
        4  13534 1 1  33 SER CA   C  -7.051  11.209  -3.304 1.00 . A A .  33 SER CA   1 1 
        4  13535 1 1  33 SER CB   C  -7.202  10.160  -2.206 1.00 . A A .  33 SER CB   1 1 
        4  13536 1 1  33 SER H    H  -5.216  11.749  -2.396 1.00 . A A .  33 SER H    1 1 
        4  13537 1 1  33 SER HA   H  -7.139  10.725  -4.266 1.00 . A A .  33 SER HA   1 1 
        4  13538 1 1  33 SER HB2  H  -8.177   9.710  -2.267 1.00 . A A .  33 SER HB2  1 1 
        4  13539 1 1  33 SER HB3  H  -6.445   9.396  -2.340 1.00 . A A .  33 SER HB3  1 1 
        4  13540 1 1  33 SER HG   H  -6.425  10.259  -0.426 1.00 . A A .  33 SER HG   1 1 
        4  13541 1 1  33 SER N    N  -5.740  11.842  -3.216 1.00 . A A .  33 SER N    1 1 
        4  13542 1 1  33 SER O    O  -9.199  12.150  -3.834 1.00 . A A .  33 SER O    1 1 
        4  13543 1 1  33 SER OG   O  -7.043  10.782  -0.939 1.00 . A A .  33 SER OG   1 1 
        4  13544 1 1  34 ARG C    C  -9.457  14.805  -3.442 1.00 . A A .  34 ARG C    1 1 
        4  13545 1 1  34 ARG CA   C  -8.932  14.289  -2.107 1.00 . A A .  34 ARG CA   1 1 
        4  13546 1 1  34 ARG CB   C  -8.307  15.444  -1.319 1.00 . A A .  34 ARG CB   1 1 
        4  13547 1 1  34 ARG CD   C  -8.755  17.641  -0.218 1.00 . A A .  34 ARG CD   1 1 
        4  13548 1 1  34 ARG CG   C  -9.375  16.498  -1.022 1.00 . A A .  34 ARG CG   1 1 
        4  13549 1 1  34 ARG CZ   C -10.476  18.428   1.310 1.00 . A A .  34 ARG CZ   1 1 
        4  13550 1 1  34 ARG H    H  -7.095  13.266  -1.821 1.00 . A A .  34 ARG H    1 1 
        4  13551 1 1  34 ARG HA   H  -9.754  13.884  -1.536 1.00 . A A .  34 ARG HA   1 1 
        4  13552 1 1  34 ARG HB2  H  -7.899  15.070  -0.392 1.00 . A A .  34 ARG HB2  1 1 
        4  13553 1 1  34 ARG HB3  H  -7.514  15.890  -1.899 1.00 . A A .  34 ARG HB3  1 1 
        4  13554 1 1  34 ARG HD2  H  -8.273  17.240   0.660 1.00 . A A .  34 ARG HD2  1 1 
        4  13555 1 1  34 ARG HD3  H  -8.019  18.146  -0.825 1.00 . A A .  34 ARG HD3  1 1 
        4  13556 1 1  34 ARG HE   H  -9.978  19.365  -0.388 1.00 . A A .  34 ARG HE   1 1 
        4  13557 1 1  34 ARG HG2  H  -9.772  16.888  -1.947 1.00 . A A .  34 ARG HG2  1 1 
        4  13558 1 1  34 ARG HG3  H -10.173  16.049  -0.451 1.00 . A A .  34 ARG HG3  1 1 
        4  13559 1 1  34 ARG HH11 H  -9.529  16.737   1.819 1.00 . A A .  34 ARG HH11 1 1 
        4  13560 1 1  34 ARG HH12 H -10.746  17.275   2.924 1.00 . A A .  34 ARG HH12 1 1 
        4  13561 1 1  34 ARG HH21 H -11.579  20.077   1.058 1.00 . A A .  34 ARG HH21 1 1 
        4  13562 1 1  34 ARG HH22 H -11.908  19.166   2.494 1.00 . A A .  34 ARG HH22 1 1 
        4  13563 1 1  34 ARG N    N  -7.938  13.245  -2.323 1.00 . A A .  34 ARG N    1 1 
        4  13564 1 1  34 ARG NE   N  -9.789  18.591   0.182 1.00 . A A .  34 ARG NE   1 1 
        4  13565 1 1  34 ARG NH1  N -10.231  17.400   2.078 1.00 . A A .  34 ARG NH1  1 1 
        4  13566 1 1  34 ARG NH2  N -11.392  19.291   1.648 1.00 . A A .  34 ARG NH2  1 1 
        4  13567 1 1  34 ARG O    O -10.380  14.231  -4.019 1.00 . A A .  34 ARG O    1 1 
        4  13568 1 1  35 GLY C    C  -8.244  17.470  -5.705 1.00 . A A .  35 GLY C    1 1 
        4  13569 1 1  35 GLY CA   C  -9.279  16.471  -5.198 1.00 . A A .  35 GLY CA   1 1 
        4  13570 1 1  35 GLY H    H  -8.137  16.305  -3.430 1.00 . A A .  35 GLY H    1 1 
        4  13571 1 1  35 GLY HA2  H  -9.401  15.683  -5.926 1.00 . A A .  35 GLY HA2  1 1 
        4  13572 1 1  35 GLY HA3  H -10.222  16.981  -5.064 1.00 . A A .  35 GLY HA3  1 1 
        4  13573 1 1  35 GLY N    N  -8.862  15.888  -3.930 1.00 . A A .  35 GLY N    1 1 
        4  13574 1 1  35 GLY O    O  -8.125  17.696  -6.909 1.00 . A A .  35 GLY O    1 1 
        4  13575 1 1  36 THR C    C  -5.589  19.352  -3.954 1.00 . A A .  36 THR C    1 1 
        4  13576 1 1  36 THR CA   C  -6.478  19.034  -5.145 1.00 . A A .  36 THR CA   1 1 
        4  13577 1 1  36 THR CB   C  -7.139  20.323  -5.643 1.00 . A A .  36 THR CB   1 1 
        4  13578 1 1  36 THR CG2  C  -6.065  21.373  -5.937 1.00 . A A .  36 THR CG2  1 1 
        4  13579 1 1  36 THR H    H  -7.633  17.842  -3.837 1.00 . A A .  36 THR H    1 1 
        4  13580 1 1  36 THR HA   H  -5.869  18.628  -5.937 1.00 . A A .  36 THR HA   1 1 
        4  13581 1 1  36 THR HB   H  -7.809  20.702  -4.887 1.00 . A A .  36 THR HB   1 1 
        4  13582 1 1  36 THR HG1  H  -8.511  19.361  -6.630 1.00 . A A .  36 THR HG1  1 1 
        4  13583 1 1  36 THR HG21 H  -5.670  21.753  -5.006 1.00 . A A .  36 THR HG21 1 1 
        4  13584 1 1  36 THR HG22 H  -6.500  22.185  -6.502 1.00 . A A .  36 THR HG22 1 1 
        4  13585 1 1  36 THR HG23 H  -5.268  20.922  -6.509 1.00 . A A .  36 THR HG23 1 1 
        4  13586 1 1  36 THR N    N  -7.498  18.063  -4.779 1.00 . A A .  36 THR N    1 1 
        4  13587 1 1  36 THR O    O  -5.998  20.062  -3.031 1.00 . A A .  36 THR O    1 1 
        4  13588 1 1  36 THR OG1  O  -7.871  20.048  -6.830 1.00 . A A .  36 THR OG1  1 1 
        4  13589 1 1  37 HIS C    C  -2.092  19.552  -3.437 1.00 . A A .  37 HIS C    1 1 
        4  13590 1 1  37 HIS CA   C  -3.420  19.066  -2.883 1.00 . A A .  37 HIS CA   1 1 
        4  13591 1 1  37 HIS CB   C  -3.199  17.780  -2.089 1.00 . A A .  37 HIS CB   1 1 
        4  13592 1 1  37 HIS CD2  C  -1.051  17.950  -0.585 1.00 . A A .  37 HIS CD2  1 1 
        4  13593 1 1  37 HIS CE1  C  -1.977  18.767   1.197 1.00 . A A .  37 HIS CE1  1 1 
        4  13594 1 1  37 HIS CG   C  -2.389  18.087  -0.859 1.00 . A A .  37 HIS CG   1 1 
        4  13595 1 1  37 HIS H    H  -4.098  18.271  -4.732 1.00 . A A .  37 HIS H    1 1 
        4  13596 1 1  37 HIS HA   H  -3.811  19.823  -2.217 1.00 . A A .  37 HIS HA   1 1 
        4  13597 1 1  37 HIS HB2  H  -4.155  17.371  -1.798 1.00 . A A .  37 HIS HB2  1 1 
        4  13598 1 1  37 HIS HB3  H  -2.670  17.065  -2.699 1.00 . A A .  37 HIS HB3  1 1 
        4  13599 1 1  37 HIS HD1  H  -3.907  18.826   0.421 1.00 . A A .  37 HIS HD1  1 1 
        4  13600 1 1  37 HIS HD2  H  -0.313  17.566  -1.270 1.00 . A A .  37 HIS HD2  1 1 
        4  13601 1 1  37 HIS HE1  H  -2.127  19.156   2.193 1.00 . A A .  37 HIS HE1  1 1 
        4  13602 1 1  37 HIS HE2  H   0.071  18.392   1.176 1.00 . A A .  37 HIS HE2  1 1 
        4  13603 1 1  37 HIS N    N  -4.363  18.831  -3.973 1.00 . A A .  37 HIS N    1 1 
        4  13604 1 1  37 HIS ND1  N  -2.960  18.610   0.291 1.00 . A A .  37 HIS ND1  1 1 
        4  13605 1 1  37 HIS NE2  N  -0.793  18.379   0.714 1.00 . A A .  37 HIS NE2  1 1 
        4  13606 1 1  37 HIS O    O  -1.675  19.159  -4.529 1.00 . A A .  37 HIS O    1 1 
        4  13607 1 1  38 THR C    C   0.895  20.823  -2.006 1.00 . A A .  38 THR C    1 1 
        4  13608 1 1  38 THR CA   C  -0.137  20.970  -3.111 1.00 . A A .  38 THR CA   1 1 
        4  13609 1 1  38 THR CB   C  -0.290  22.447  -3.479 1.00 . A A .  38 THR CB   1 1 
        4  13610 1 1  38 THR CG2  C   1.071  23.022  -3.876 1.00 . A A .  38 THR CG2  1 1 
        4  13611 1 1  38 THR H    H  -1.802  20.709  -1.826 1.00 . A A .  38 THR H    1 1 
        4  13612 1 1  38 THR HA   H   0.218  20.434  -3.980 1.00 . A A .  38 THR HA   1 1 
        4  13613 1 1  38 THR HB   H  -0.672  22.993  -2.631 1.00 . A A .  38 THR HB   1 1 
        4  13614 1 1  38 THR HG1  H  -1.493  21.688  -4.806 1.00 . A A .  38 THR HG1  1 1 
        4  13615 1 1  38 THR HG21 H   0.927  23.925  -4.449 1.00 . A A .  38 THR HG21 1 1 
        4  13616 1 1  38 THR HG22 H   1.610  22.303  -4.475 1.00 . A A .  38 THR HG22 1 1 
        4  13617 1 1  38 THR HG23 H   1.639  23.249  -2.986 1.00 . A A .  38 THR HG23 1 1 
        4  13618 1 1  38 THR N    N  -1.422  20.425  -2.683 1.00 . A A .  38 THR N    1 1 
        4  13619 1 1  38 THR O    O   0.553  20.562  -0.851 1.00 . A A .  38 THR O    1 1 
        4  13620 1 1  38 THR OG1  O  -1.194  22.569  -4.568 1.00 . A A .  38 THR OG1  1 1 
        4  13621 1 1  39 LEU C    C   4.028  22.202  -1.294 1.00 . A A .  39 LEU C    1 1 
        4  13622 1 1  39 LEU CA   C   3.253  20.892  -1.382 1.00 . A A .  39 LEU CA   1 1 
        4  13623 1 1  39 LEU CB   C   4.198  19.762  -1.786 1.00 . A A .  39 LEU CB   1 1 
        4  13624 1 1  39 LEU CD1  C   4.343  17.336  -2.371 1.00 . A A .  39 LEU CD1  1 1 
        4  13625 1 1  39 LEU CD2  C   2.782  18.090  -0.564 1.00 . A A .  39 LEU CD2  1 1 
        4  13626 1 1  39 LEU CG   C   3.406  18.459  -1.919 1.00 . A A .  39 LEU CG   1 1 
        4  13627 1 1  39 LEU H    H   2.380  21.214  -3.286 1.00 . A A .  39 LEU H    1 1 
        4  13628 1 1  39 LEU HA   H   2.847  20.680  -0.404 1.00 . A A .  39 LEU HA   1 1 
        4  13629 1 1  39 LEU HB2  H   4.667  19.999  -2.726 1.00 . A A .  39 LEU HB2  1 1 
        4  13630 1 1  39 LEU HB3  H   4.955  19.642  -1.024 1.00 . A A .  39 LEU HB3  1 1 
        4  13631 1 1  39 LEU HD11 H   4.689  17.538  -3.370 1.00 . A A .  39 LEU HD11 1 1 
        4  13632 1 1  39 LEU HD12 H   3.808  16.396  -2.356 1.00 . A A .  39 LEU HD12 1 1 
        4  13633 1 1  39 LEU HD13 H   5.185  17.280  -1.698 1.00 . A A .  39 LEU HD13 1 1 
        4  13634 1 1  39 LEU HD21 H   1.840  18.605  -0.451 1.00 . A A .  39 LEU HD21 1 1 
        4  13635 1 1  39 LEU HD22 H   3.449  18.378   0.237 1.00 . A A .  39 LEU HD22 1 1 
        4  13636 1 1  39 LEU HD23 H   2.610  17.026  -0.517 1.00 . A A .  39 LEU HD23 1 1 
        4  13637 1 1  39 LEU HG   H   2.622  18.591  -2.652 1.00 . A A .  39 LEU HG   1 1 
        4  13638 1 1  39 LEU N    N   2.167  21.002  -2.359 1.00 . A A .  39 LEU N    1 1 
        4  13639 1 1  39 LEU O    O   4.485  22.732  -2.310 1.00 . A A .  39 LEU O    1 1 
        4  13640 1 1  40 GLU C    C   6.372  23.798  -0.235 1.00 . A A .  40 GLU C    1 1 
        4  13641 1 1  40 GLU CA   C   4.900  23.965   0.126 1.00 . A A .  40 GLU CA   1 1 
        4  13642 1 1  40 GLU CB   C   4.778  24.403   1.589 1.00 . A A .  40 GLU CB   1 1 
        4  13643 1 1  40 GLU CD   C   5.292  26.234   3.216 1.00 . A A .  40 GLU CD   1 1 
        4  13644 1 1  40 GLU CG   C   5.458  25.761   1.776 1.00 . A A .  40 GLU CG   1 1 
        4  13645 1 1  40 GLU H    H   3.789  22.250   0.692 1.00 . A A .  40 GLU H    1 1 
        4  13646 1 1  40 GLU HA   H   4.467  24.730  -0.501 1.00 . A A .  40 GLU HA   1 1 
        4  13647 1 1  40 GLU HB2  H   3.735  24.481   1.857 1.00 . A A .  40 GLU HB2  1 1 
        4  13648 1 1  40 GLU HB3  H   5.259  23.673   2.224 1.00 . A A .  40 GLU HB3  1 1 
        4  13649 1 1  40 GLU HG2  H   6.510  25.672   1.550 1.00 . A A .  40 GLU HG2  1 1 
        4  13650 1 1  40 GLU HG3  H   5.008  26.481   1.109 1.00 . A A .  40 GLU HG3  1 1 
        4  13651 1 1  40 GLU N    N   4.175  22.717  -0.077 1.00 . A A .  40 GLU N    1 1 
        4  13652 1 1  40 GLU O    O   6.955  24.648  -0.907 1.00 . A A .  40 GLU O    1 1 
        4  13653 1 1  40 GLU OE1  O   4.461  25.673   3.911 1.00 . A A .  40 GLU OE1  1 1 
        4  13654 1 1  40 GLU OE2  O   5.997  27.152   3.601 1.00 . A A .  40 GLU OE2  1 1 
        4  13655 1 1  41 SER C    C   8.707  20.976   0.240 1.00 . A A .  41 SER C    1 1 
        4  13656 1 1  41 SER CA   C   8.370  22.427  -0.077 1.00 . A A .  41 SER CA   1 1 
        4  13657 1 1  41 SER CB   C   9.258  23.363   0.741 1.00 . A A .  41 SER CB   1 1 
        4  13658 1 1  41 SER H    H   6.450  22.056   0.744 1.00 . A A .  41 SER H    1 1 
        4  13659 1 1  41 SER HA   H   8.551  22.602  -1.126 1.00 . A A .  41 SER HA   1 1 
        4  13660 1 1  41 SER HB2  H  10.290  23.086   0.613 1.00 . A A .  41 SER HB2  1 1 
        4  13661 1 1  41 SER HB3  H   9.116  24.381   0.399 1.00 . A A .  41 SER HB3  1 1 
        4  13662 1 1  41 SER HG   H   8.817  22.327   2.327 1.00 . A A .  41 SER HG   1 1 
        4  13663 1 1  41 SER N    N   6.966  22.698   0.215 1.00 . A A .  41 SER N    1 1 
        4  13664 1 1  41 SER O    O   8.068  20.370   1.093 1.00 . A A .  41 SER O    1 1 
        4  13665 1 1  41 SER OG   O   8.910  23.258   2.115 1.00 . A A .  41 SER OG   1 1 
        4  13666 1 1  42 GLN C    C  10.224  18.773   1.304 1.00 . A A .  42 GLN C    1 1 
        4  13667 1 1  42 GLN CA   C  10.170  19.078  -0.190 1.00 . A A .  42 GLN CA   1 1 
        4  13668 1 1  42 GLN CB   C  11.537  18.842  -0.817 1.00 . A A .  42 GLN CB   1 1 
        4  13669 1 1  42 GLN CD   C  10.623  19.909  -2.891 1.00 . A A .  42 GLN CD   1 1 
        4  13670 1 1  42 GLN CG   C  11.383  18.709  -2.337 1.00 . A A .  42 GLN CG   1 1 
        4  13671 1 1  42 GLN H    H  10.222  21.005  -1.063 1.00 . A A .  42 GLN H    1 1 
        4  13672 1 1  42 GLN HA   H   9.483  18.422  -0.681 1.00 . A A .  42 GLN HA   1 1 
        4  13673 1 1  42 GLN HB2  H  12.183  19.672  -0.591 1.00 . A A .  42 GLN HB2  1 1 
        4  13674 1 1  42 GLN HB3  H  11.962  17.929  -0.423 1.00 . A A .  42 GLN HB3  1 1 
        4  13675 1 1  42 GLN HE21 H   9.363  18.807  -3.957 1.00 . A A .  42 GLN HE21 1 1 
        4  13676 1 1  42 GLN HE22 H   9.130  20.485  -4.064 1.00 . A A .  42 GLN HE22 1 1 
        4  13677 1 1  42 GLN HG2  H  12.360  18.660  -2.790 1.00 . A A .  42 GLN HG2  1 1 
        4  13678 1 1  42 GLN HG3  H  10.836  17.805  -2.564 1.00 . A A .  42 GLN HG3  1 1 
        4  13679 1 1  42 GLN N    N   9.737  20.453  -0.417 1.00 . A A .  42 GLN N    1 1 
        4  13680 1 1  42 GLN NE2  N   9.622  19.718  -3.705 1.00 . A A .  42 GLN NE2  1 1 
        4  13681 1 1  42 GLN O    O  11.173  19.166   1.990 1.00 . A A .  42 GLN O    1 1 
        4  13682 1 1  42 GLN OE1  O  10.948  21.051  -2.569 1.00 . A A .  42 GLN OE1  1 1 
        4  13683 1 1  43 PRO C    C  10.391  16.935   3.714 1.00 . A A .  43 PRO C    1 1 
        4  13684 1 1  43 PRO CA   C   9.175  17.744   3.264 1.00 . A A .  43 PRO CA   1 1 
        4  13685 1 1  43 PRO CB   C   7.887  16.899   3.376 1.00 . A A .  43 PRO CB   1 1 
        4  13686 1 1  43 PRO CD   C   8.065  17.588   1.084 1.00 . A A .  43 PRO CD   1 1 
        4  13687 1 1  43 PRO CG   C   7.073  17.255   2.178 1.00 . A A .  43 PRO CG   1 1 
        4  13688 1 1  43 PRO HA   H   9.074  18.631   3.865 1.00 . A A .  43 PRO HA   1 1 
        4  13689 1 1  43 PRO HB2  H   8.123  15.842   3.364 1.00 . A A .  43 PRO HB2  1 1 
        4  13690 1 1  43 PRO HB3  H   7.347  17.150   4.276 1.00 . A A .  43 PRO HB3  1 1 
        4  13691 1 1  43 PRO HD2  H   8.331  16.704   0.512 1.00 . A A .  43 PRO HD2  1 1 
        4  13692 1 1  43 PRO HD3  H   7.661  18.343   0.433 1.00 . A A .  43 PRO HD3  1 1 
        4  13693 1 1  43 PRO HG2  H   6.455  16.423   1.875 1.00 . A A .  43 PRO HG2  1 1 
        4  13694 1 1  43 PRO HG3  H   6.462  18.125   2.379 1.00 . A A .  43 PRO HG3  1 1 
        4  13695 1 1  43 PRO N    N   9.234  18.097   1.817 1.00 . A A .  43 PRO N    1 1 
        4  13696 1 1  43 PRO O    O  10.748  15.934   3.091 1.00 . A A .  43 PRO O    1 1 
        4  13697 1 1  44 GLN C    C  11.746  15.493   6.197 1.00 . A A .  44 GLN C    1 1 
        4  13698 1 1  44 GLN CA   C  12.172  16.672   5.342 1.00 . A A .  44 GLN CA   1 1 
        4  13699 1 1  44 GLN CB   C  13.018  17.633   6.176 1.00 . A A .  44 GLN CB   1 1 
        4  13700 1 1  44 GLN CD   C  14.429  19.696   6.091 1.00 . A A .  44 GLN CD   1 1 
        4  13701 1 1  44 GLN CG   C  13.646  18.685   5.261 1.00 . A A .  44 GLN CG   1 1 
        4  13702 1 1  44 GLN H    H  10.672  18.163   5.270 1.00 . A A .  44 GLN H    1 1 
        4  13703 1 1  44 GLN HA   H  12.771  16.305   4.520 1.00 . A A .  44 GLN HA   1 1 
        4  13704 1 1  44 GLN HB2  H  12.390  18.118   6.909 1.00 . A A .  44 GLN HB2  1 1 
        4  13705 1 1  44 GLN HB3  H  13.799  17.082   6.678 1.00 . A A .  44 GLN HB3  1 1 
        4  13706 1 1  44 GLN HE21 H  16.179  19.228   5.280 1.00 . A A .  44 GLN HE21 1 1 
        4  13707 1 1  44 GLN HE22 H  16.230  20.446   6.461 1.00 . A A .  44 GLN HE22 1 1 
        4  13708 1 1  44 GLN HG2  H  14.313  18.200   4.563 1.00 . A A .  44 GLN HG2  1 1 
        4  13709 1 1  44 GLN HG3  H  12.867  19.197   4.716 1.00 . A A .  44 GLN HG3  1 1 
        4  13710 1 1  44 GLN N    N  11.005  17.366   4.806 1.00 . A A .  44 GLN N    1 1 
        4  13711 1 1  44 GLN NE2  N  15.720  19.799   5.931 1.00 . A A .  44 GLN NE2  1 1 
        4  13712 1 1  44 GLN O    O  12.496  14.530   6.369 1.00 . A A .  44 GLN O    1 1 
        4  13713 1 1  44 GLN OE1  O  13.849  20.412   6.908 1.00 . A A .  44 GLN OE1  1 1 
        4  13714 1 1  45 ARG C    C   8.727  13.931   6.995 1.00 . A A .  45 ARG C    1 1 
        4  13715 1 1  45 ARG CA   C  10.008  14.489   7.588 1.00 . A A .  45 ARG CA   1 1 
        4  13716 1 1  45 ARG CB   C   9.734  15.020   8.994 1.00 . A A .  45 ARG CB   1 1 
        4  13717 1 1  45 ARG CD   C  10.783  15.949  11.063 1.00 . A A .  45 ARG CD   1 1 
        4  13718 1 1  45 ARG CG   C  11.057  15.401   9.662 1.00 . A A .  45 ARG CG   1 1 
        4  13719 1 1  45 ARG CZ   C  10.711  18.361  10.773 1.00 . A A .  45 ARG CZ   1 1 
        4  13720 1 1  45 ARG H    H   9.975  16.355   6.573 1.00 . A A .  45 ARG H    1 1 
        4  13721 1 1  45 ARG HA   H  10.734  13.691   7.655 1.00 . A A .  45 ARG HA   1 1 
        4  13722 1 1  45 ARG HB2  H   9.096  15.889   8.934 1.00 . A A .  45 ARG HB2  1 1 
        4  13723 1 1  45 ARG HB3  H   9.247  14.255   9.576 1.00 . A A .  45 ARG HB3  1 1 
        4  13724 1 1  45 ARG HD2  H  10.184  15.240  11.613 1.00 . A A .  45 ARG HD2  1 1 
        4  13725 1 1  45 ARG HD3  H  11.721  16.099  11.578 1.00 . A A .  45 ARG HD3  1 1 
        4  13726 1 1  45 ARG HE   H   9.089  17.225  11.069 1.00 . A A .  45 ARG HE   1 1 
        4  13727 1 1  45 ARG HG2  H  11.689  14.528   9.733 1.00 . A A .  45 ARG HG2  1 1 
        4  13728 1 1  45 ARG HG3  H  11.553  16.157   9.072 1.00 . A A .  45 ARG HG3  1 1 
        4  13729 1 1  45 ARG HH11 H  12.519  17.502  10.704 1.00 . A A .  45 ARG HH11 1 1 
        4  13730 1 1  45 ARG HH12 H  12.498  19.221  10.496 1.00 . A A .  45 ARG HH12 1 1 
        4  13731 1 1  45 ARG HH21 H   9.053  19.480  10.796 1.00 . A A .  45 ARG HH21 1 1 
        4  13732 1 1  45 ARG HH22 H  10.535  20.341  10.548 1.00 . A A .  45 ARG HH22 1 1 
        4  13733 1 1  45 ARG N    N  10.529  15.565   6.741 1.00 . A A .  45 ARG N    1 1 
        4  13734 1 1  45 ARG NE   N  10.065  17.217  10.975 1.00 . A A .  45 ARG NE   1 1 
        4  13735 1 1  45 ARG NH1  N  12.011  18.361  10.648 1.00 . A A .  45 ARG NH1  1 1 
        4  13736 1 1  45 ARG NH2  N  10.048  19.481  10.701 1.00 . A A .  45 ARG NH2  1 1 
        4  13737 1 1  45 ARG O    O   7.846  14.675   6.565 1.00 . A A .  45 ARG O    1 1 
        4  13738 1 1  46 ILE C    C   6.914  10.899   7.378 1.00 . A A .  46 ILE C    1 1 
        4  13739 1 1  46 ILE CA   C   7.444  11.944   6.416 1.00 . A A .  46 ILE CA   1 1 
        4  13740 1 1  46 ILE CB   C   7.794  11.279   5.083 1.00 . A A .  46 ILE CB   1 1 
        4  13741 1 1  46 ILE CD1  C   8.816  11.683   2.837 1.00 . A A .  46 ILE CD1  1 1 
        4  13742 1 1  46 ILE CG1  C   8.209  12.352   4.072 1.00 . A A .  46 ILE CG1  1 1 
        4  13743 1 1  46 ILE CG2  C   6.571  10.528   4.549 1.00 . A A .  46 ILE CG2  1 1 
        4  13744 1 1  46 ILE H    H   9.356  12.056   7.318 1.00 . A A .  46 ILE H    1 1 
        4  13745 1 1  46 ILE HA   H   6.665  12.673   6.241 1.00 . A A .  46 ILE HA   1 1 
        4  13746 1 1  46 ILE HB   H   8.606  10.584   5.227 1.00 . A A .  46 ILE HB   1 1 
        4  13747 1 1  46 ILE HD11 H   9.633  11.044   3.139 1.00 . A A .  46 ILE HD11 1 1 
        4  13748 1 1  46 ILE HD12 H   9.184  12.441   2.161 1.00 . A A .  46 ILE HD12 1 1 
        4  13749 1 1  46 ILE HD13 H   8.062  11.093   2.339 1.00 . A A .  46 ILE HD13 1 1 
        4  13750 1 1  46 ILE HG12 H   7.343  12.928   3.780 1.00 . A A .  46 ILE HG12 1 1 
        4  13751 1 1  46 ILE HG13 H   8.941  13.005   4.521 1.00 . A A .  46 ILE HG13 1 1 
        4  13752 1 1  46 ILE HG21 H   6.739  10.250   3.519 1.00 . A A .  46 ILE HG21 1 1 
        4  13753 1 1  46 ILE HG22 H   5.701  11.165   4.611 1.00 . A A .  46 ILE HG22 1 1 
        4  13754 1 1  46 ILE HG23 H   6.409   9.639   5.140 1.00 . A A .  46 ILE HG23 1 1 
        4  13755 1 1  46 ILE N    N   8.624  12.606   6.967 1.00 . A A .  46 ILE N    1 1 
        4  13756 1 1  46 ILE O    O   7.678  10.099   7.914 1.00 . A A .  46 ILE O    1 1 
        4  13757 1 1  47 VAL C    C   3.855   9.192   7.753 1.00 . A A .  47 VAL C    1 1 
        4  13758 1 1  47 VAL CA   C   4.971   9.933   8.489 1.00 . A A .  47 VAL CA   1 1 
        4  13759 1 1  47 VAL CB   C   4.407  10.637   9.721 1.00 . A A .  47 VAL CB   1 1 
        4  13760 1 1  47 VAL CG1  C   3.500   9.675  10.494 1.00 . A A .  47 VAL CG1  1 1 
        4  13761 1 1  47 VAL CG2  C   5.564  11.078  10.620 1.00 . A A .  47 VAL CG2  1 1 
        4  13762 1 1  47 VAL H    H   5.041  11.565   7.137 1.00 . A A .  47 VAL H    1 1 
        4  13763 1 1  47 VAL HA   H   5.704   9.203   8.811 1.00 . A A .  47 VAL HA   1 1 
        4  13764 1 1  47 VAL HB   H   3.839  11.500   9.409 1.00 . A A .  47 VAL HB   1 1 
        4  13765 1 1  47 VAL HG11 H   3.966   8.702  10.541 1.00 . A A .  47 VAL HG11 1 1 
        4  13766 1 1  47 VAL HG12 H   2.551   9.592   9.982 1.00 . A A .  47 VAL HG12 1 1 
        4  13767 1 1  47 VAL HG13 H   3.341  10.049  11.490 1.00 . A A .  47 VAL HG13 1 1 
        4  13768 1 1  47 VAL HG21 H   5.166  11.529  11.517 1.00 . A A .  47 VAL HG21 1 1 
        4  13769 1 1  47 VAL HG22 H   6.178  11.792  10.093 1.00 . A A .  47 VAL HG22 1 1 
        4  13770 1 1  47 VAL HG23 H   6.161  10.219  10.886 1.00 . A A .  47 VAL HG23 1 1 
        4  13771 1 1  47 VAL N    N   5.599  10.904   7.594 1.00 . A A .  47 VAL N    1 1 
        4  13772 1 1  47 VAL O    O   2.990   9.809   7.124 1.00 . A A .  47 VAL O    1 1 
        4  13773 1 1  48 SER C    C   2.686   5.722   7.909 1.00 . A A .  48 SER C    1 1 
        4  13774 1 1  48 SER CA   C   2.847   7.053   7.198 1.00 . A A .  48 SER CA   1 1 
        4  13775 1 1  48 SER CB   C   3.244   6.804   5.741 1.00 . A A .  48 SER CB   1 1 
        4  13776 1 1  48 SER H    H   4.575   7.420   8.376 1.00 . A A .  48 SER H    1 1 
        4  13777 1 1  48 SER HA   H   1.903   7.577   7.218 1.00 . A A .  48 SER HA   1 1 
        4  13778 1 1  48 SER HB2  H   4.030   6.069   5.697 1.00 . A A .  48 SER HB2  1 1 
        4  13779 1 1  48 SER HB3  H   2.384   6.439   5.192 1.00 . A A .  48 SER HB3  1 1 
        4  13780 1 1  48 SER HG   H   4.045   7.824   4.289 1.00 . A A .  48 SER HG   1 1 
        4  13781 1 1  48 SER N    N   3.870   7.861   7.851 1.00 . A A .  48 SER N    1 1 
        4  13782 1 1  48 SER O    O   3.514   5.340   8.729 1.00 . A A .  48 SER O    1 1 
        4  13783 1 1  48 SER OG   O   3.706   8.020   5.167 1.00 . A A .  48 SER OG   1 1 
        4  13784 1 1  49 THR C    C   1.171   2.639   7.143 1.00 . A A .  49 THR C    1 1 
        4  13785 1 1  49 THR CA   C   1.344   3.709   8.214 1.00 . A A .  49 THR CA   1 1 
        4  13786 1 1  49 THR CB   C   0.086   3.784   9.076 1.00 . A A .  49 THR CB   1 1 
        4  13787 1 1  49 THR CG2  C   0.248   4.890  10.120 1.00 . A A .  49 THR CG2  1 1 
        4  13788 1 1  49 THR H    H   0.975   5.361   6.935 1.00 . A A .  49 THR H    1 1 
        4  13789 1 1  49 THR HA   H   2.178   3.428   8.842 1.00 . A A .  49 THR HA   1 1 
        4  13790 1 1  49 THR HB   H  -0.059   2.841   9.577 1.00 . A A .  49 THR HB   1 1 
        4  13791 1 1  49 THR HG1  H  -0.910   3.614   7.415 1.00 . A A .  49 THR HG1  1 1 
        4  13792 1 1  49 THR HG21 H  -0.651   4.958  10.714 1.00 . A A .  49 THR HG21 1 1 
        4  13793 1 1  49 THR HG22 H   0.424   5.832   9.622 1.00 . A A .  49 THR HG22 1 1 
        4  13794 1 1  49 THR HG23 H   1.087   4.661  10.761 1.00 . A A .  49 THR HG23 1 1 
        4  13795 1 1  49 THR N    N   1.608   5.010   7.595 1.00 . A A .  49 THR N    1 1 
        4  13796 1 1  49 THR O    O   0.773   1.510   7.439 1.00 . A A .  49 THR O    1 1 
        4  13797 1 1  49 THR OG1  O  -1.035   4.066   8.253 1.00 . A A .  49 THR OG1  1 1 
        4  13798 1 1  50 SER C    C   2.579   1.206   4.643 1.00 . A A .  50 SER C    1 1 
        4  13799 1 1  50 SER CA   C   1.320   2.053   4.790 1.00 . A A .  50 SER CA   1 1 
        4  13800 1 1  50 SER CB   C   1.063   2.820   3.487 1.00 . A A .  50 SER CB   1 1 
        4  13801 1 1  50 SER H    H   1.767   3.910   5.714 1.00 . A A .  50 SER H    1 1 
        4  13802 1 1  50 SER HA   H   0.478   1.402   4.983 1.00 . A A .  50 SER HA   1 1 
        4  13803 1 1  50 SER HB2  H   0.001   2.934   3.329 1.00 . A A .  50 SER HB2  1 1 
        4  13804 1 1  50 SER HB3  H   1.514   3.799   3.552 1.00 . A A .  50 SER HB3  1 1 
        4  13805 1 1  50 SER HG   H   1.134   1.270   2.313 1.00 . A A .  50 SER HG   1 1 
        4  13806 1 1  50 SER N    N   1.461   2.997   5.895 1.00 . A A .  50 SER N    1 1 
        4  13807 1 1  50 SER O    O   3.682   1.733   4.516 1.00 . A A .  50 SER O    1 1 
        4  13808 1 1  50 SER OG   O   1.617   2.095   2.395 1.00 . A A .  50 SER OG   1 1 
        4  13809 1 1  51 VAL C    C   4.158  -0.897   3.142 1.00 . A A .  51 VAL C    1 1 
        4  13810 1 1  51 VAL CA   C   3.525  -1.024   4.525 1.00 . A A .  51 VAL CA   1 1 
        4  13811 1 1  51 VAL CB   C   3.060  -2.465   4.747 1.00 . A A .  51 VAL CB   1 1 
        4  13812 1 1  51 VAL CG1  C   4.239  -3.420   4.546 1.00 . A A .  51 VAL CG1  1 1 
        4  13813 1 1  51 VAL CG2  C   2.519  -2.612   6.170 1.00 . A A .  51 VAL CG2  1 1 
        4  13814 1 1  51 VAL H    H   1.492  -0.470   4.761 1.00 . A A .  51 VAL H    1 1 
        4  13815 1 1  51 VAL HA   H   4.266  -0.780   5.272 1.00 . A A .  51 VAL HA   1 1 
        4  13816 1 1  51 VAL HB   H   2.281  -2.703   4.037 1.00 . A A .  51 VAL HB   1 1 
        4  13817 1 1  51 VAL HG11 H   3.948  -4.414   4.845 1.00 . A A .  51 VAL HG11 1 1 
        4  13818 1 1  51 VAL HG12 H   5.072  -3.092   5.150 1.00 . A A .  51 VAL HG12 1 1 
        4  13819 1 1  51 VAL HG13 H   4.529  -3.428   3.510 1.00 . A A .  51 VAL HG13 1 1 
        4  13820 1 1  51 VAL HG21 H   3.344  -2.650   6.865 1.00 . A A .  51 VAL HG21 1 1 
        4  13821 1 1  51 VAL HG22 H   1.944  -3.522   6.244 1.00 . A A .  51 VAL HG22 1 1 
        4  13822 1 1  51 VAL HG23 H   1.888  -1.767   6.406 1.00 . A A .  51 VAL HG23 1 1 
        4  13823 1 1  51 VAL N    N   2.398  -0.109   4.658 1.00 . A A .  51 VAL N    1 1 
        4  13824 1 1  51 VAL O    O   5.380  -0.853   3.008 1.00 . A A .  51 VAL O    1 1 
        4  13825 1 1  52 THR C    C   4.561   0.581   0.556 1.00 . A A .  52 THR C    1 1 
        4  13826 1 1  52 THR CA   C   3.799  -0.726   0.748 1.00 . A A .  52 THR CA   1 1 
        4  13827 1 1  52 THR CB   C   2.624  -0.785  -0.231 1.00 . A A .  52 THR CB   1 1 
        4  13828 1 1  52 THR CG2  C   3.154  -0.929  -1.661 1.00 . A A .  52 THR CG2  1 1 
        4  13829 1 1  52 THR H    H   2.352  -0.884   2.283 1.00 . A A .  52 THR H    1 1 
        4  13830 1 1  52 THR HA   H   4.461  -1.545   0.538 1.00 . A A .  52 THR HA   1 1 
        4  13831 1 1  52 THR HB   H   2.046   0.120  -0.156 1.00 . A A .  52 THR HB   1 1 
        4  13832 1 1  52 THR HG1  H   1.701  -1.935   1.037 1.00 . A A .  52 THR HG1  1 1 
        4  13833 1 1  52 THR HG21 H   3.597  -1.906  -1.786 1.00 . A A .  52 THR HG21 1 1 
        4  13834 1 1  52 THR HG22 H   3.899  -0.170  -1.848 1.00 . A A .  52 THR HG22 1 1 
        4  13835 1 1  52 THR HG23 H   2.339  -0.811  -2.360 1.00 . A A .  52 THR HG23 1 1 
        4  13836 1 1  52 THR N    N   3.316  -0.842   2.117 1.00 . A A .  52 THR N    1 1 
        4  13837 1 1  52 THR O    O   5.629   0.609  -0.061 1.00 . A A .  52 THR O    1 1 
        4  13838 1 1  52 THR OG1  O   1.805  -1.903   0.082 1.00 . A A .  52 THR OG1  1 1 
        4  13839 1 1  53 LEU C    C   5.982   2.987   1.644 1.00 . A A .  53 LEU C    1 1 
        4  13840 1 1  53 LEU CA   C   4.624   2.970   0.954 1.00 . A A .  53 LEU CA   1 1 
        4  13841 1 1  53 LEU CB   C   3.724   4.044   1.573 1.00 . A A .  53 LEU CB   1 1 
        4  13842 1 1  53 LEU CD1  C   4.430   5.724  -0.155 1.00 . A A .  53 LEU CD1  1 1 
        4  13843 1 1  53 LEU CD2  C   3.475   6.490   2.031 1.00 . A A .  53 LEU CD2  1 1 
        4  13844 1 1  53 LEU CG   C   4.342   5.429   1.351 1.00 . A A .  53 LEU CG   1 1 
        4  13845 1 1  53 LEU H    H   3.152   1.581   1.556 1.00 . A A .  53 LEU H    1 1 
        4  13846 1 1  53 LEU HA   H   4.760   3.181  -0.092 1.00 . A A .  53 LEU HA   1 1 
        4  13847 1 1  53 LEU HB2  H   2.748   4.009   1.107 1.00 . A A .  53 LEU HB2  1 1 
        4  13848 1 1  53 LEU HB3  H   3.626   3.865   2.628 1.00 . A A .  53 LEU HB3  1 1 
        4  13849 1 1  53 LEU HD11 H   4.377   6.787  -0.326 1.00 . A A .  53 LEU HD11 1 1 
        4  13850 1 1  53 LEU HD12 H   3.613   5.241  -0.670 1.00 . A A .  53 LEU HD12 1 1 
        4  13851 1 1  53 LEU HD13 H   5.367   5.351  -0.539 1.00 . A A .  53 LEU HD13 1 1 
        4  13852 1 1  53 LEU HD21 H   3.764   7.469   1.670 1.00 . A A .  53 LEU HD21 1 1 
        4  13853 1 1  53 LEU HD22 H   3.617   6.442   3.097 1.00 . A A .  53 LEU HD22 1 1 
        4  13854 1 1  53 LEU HD23 H   2.439   6.312   1.791 1.00 . A A .  53 LEU HD23 1 1 
        4  13855 1 1  53 LEU HG   H   5.328   5.451   1.770 1.00 . A A .  53 LEU HG   1 1 
        4  13856 1 1  53 LEU N    N   4.002   1.663   1.081 1.00 . A A .  53 LEU N    1 1 
        4  13857 1 1  53 LEU O    O   6.944   3.548   1.126 1.00 . A A .  53 LEU O    1 1 
        4  13858 1 1  54 THR C    C   8.406   1.699   2.738 1.00 . A A .  54 THR C    1 1 
        4  13859 1 1  54 THR CA   C   7.300   2.335   3.571 1.00 . A A .  54 THR CA   1 1 
        4  13860 1 1  54 THR CB   C   7.101   1.528   4.859 1.00 . A A .  54 THR CB   1 1 
        4  13861 1 1  54 THR CG2  C   8.430   1.416   5.606 1.00 . A A .  54 THR CG2  1 1 
        4  13862 1 1  54 THR H    H   5.249   1.938   3.181 1.00 . A A .  54 THR H    1 1 
        4  13863 1 1  54 THR HA   H   7.583   3.342   3.835 1.00 . A A .  54 THR HA   1 1 
        4  13864 1 1  54 THR HB   H   6.749   0.535   4.611 1.00 . A A .  54 THR HB   1 1 
        4  13865 1 1  54 THR HG1  H   5.275   2.044   5.290 1.00 . A A .  54 THR HG1  1 1 
        4  13866 1 1  54 THR HG21 H   8.250   1.063   6.610 1.00 . A A .  54 THR HG21 1 1 
        4  13867 1 1  54 THR HG22 H   8.901   2.386   5.644 1.00 . A A .  54 THR HG22 1 1 
        4  13868 1 1  54 THR HG23 H   9.076   0.721   5.090 1.00 . A A .  54 THR HG23 1 1 
        4  13869 1 1  54 THR N    N   6.053   2.369   2.814 1.00 . A A .  54 THR N    1 1 
        4  13870 1 1  54 THR O    O   9.528   2.208   2.685 1.00 . A A .  54 THR O    1 1 
        4  13871 1 1  54 THR OG1  O   6.140   2.175   5.680 1.00 . A A .  54 THR OG1  1 1 
        4  13872 1 1  55 GLY C    C   9.498   0.783   0.071 1.00 . A A .  55 GLY C    1 1 
        4  13873 1 1  55 GLY CA   C   9.074  -0.096   1.242 1.00 . A A .  55 GLY CA   1 1 
        4  13874 1 1  55 GLY H    H   7.175   0.235   2.145 1.00 . A A .  55 GLY H    1 1 
        4  13875 1 1  55 GLY HA2  H   9.939  -0.334   1.841 1.00 . A A .  55 GLY HA2  1 1 
        4  13876 1 1  55 GLY HA3  H   8.641  -1.002   0.865 1.00 . A A .  55 GLY HA3  1 1 
        4  13877 1 1  55 GLY N    N   8.086   0.594   2.080 1.00 . A A .  55 GLY N    1 1 
        4  13878 1 1  55 GLY O    O  10.664   1.158  -0.047 1.00 . A A .  55 GLY O    1 1 
        4  13879 1 1  56 SER C    C   9.643   3.175  -1.527 1.00 . A A .  56 SER C    1 1 
        4  13880 1 1  56 SER CA   C   8.832   1.956  -1.950 1.00 . A A .  56 SER CA   1 1 
        4  13881 1 1  56 SER CB   C   7.522   2.421  -2.592 1.00 . A A .  56 SER CB   1 1 
        4  13882 1 1  56 SER H    H   7.629   0.783  -0.647 1.00 . A A .  56 SER H    1 1 
        4  13883 1 1  56 SER HA   H   9.394   1.384  -2.673 1.00 . A A .  56 SER HA   1 1 
        4  13884 1 1  56 SER HB2  H   6.817   1.607  -2.610 1.00 . A A .  56 SER HB2  1 1 
        4  13885 1 1  56 SER HB3  H   7.104   3.238  -2.012 1.00 . A A .  56 SER HB3  1 1 
        4  13886 1 1  56 SER HG   H   6.995   2.670  -4.447 1.00 . A A .  56 SER HG   1 1 
        4  13887 1 1  56 SER N    N   8.541   1.122  -0.790 1.00 . A A .  56 SER N    1 1 
        4  13888 1 1  56 SER O    O  10.523   3.630  -2.262 1.00 . A A .  56 SER O    1 1 
        4  13889 1 1  56 SER OG   O   7.777   2.849  -3.922 1.00 . A A .  56 SER OG   1 1 
        4  13890 1 1  57 LEU C    C  11.567   4.545   0.336 1.00 . A A .  57 LEU C    1 1 
        4  13891 1 1  57 LEU CA   C  10.086   4.855   0.168 1.00 . A A .  57 LEU CA   1 1 
        4  13892 1 1  57 LEU CB   C   9.499   5.283   1.520 1.00 . A A .  57 LEU CB   1 1 
        4  13893 1 1  57 LEU CD1  C   7.589   6.445   2.639 1.00 . A A .  57 LEU CD1  1 1 
        4  13894 1 1  57 LEU CD2  C   8.728   7.516   0.678 1.00 . A A .  57 LEU CD2  1 1 
        4  13895 1 1  57 LEU CG   C   8.274   6.177   1.301 1.00 . A A .  57 LEU CG   1 1 
        4  13896 1 1  57 LEU H    H   8.652   3.290   0.209 1.00 . A A .  57 LEU H    1 1 
        4  13897 1 1  57 LEU HA   H   9.981   5.654  -0.543 1.00 . A A .  57 LEU HA   1 1 
        4  13898 1 1  57 LEU HB2  H   9.201   4.409   2.071 1.00 . A A .  57 LEU HB2  1 1 
        4  13899 1 1  57 LEU HB3  H  10.235   5.810   2.089 1.00 . A A .  57 LEU HB3  1 1 
        4  13900 1 1  57 LEU HD11 H   6.754   7.115   2.481 1.00 . A A .  57 LEU HD11 1 1 
        4  13901 1 1  57 LEU HD12 H   8.295   6.913   3.308 1.00 . A A .  57 LEU HD12 1 1 
        4  13902 1 1  57 LEU HD13 H   7.246   5.521   3.061 1.00 . A A .  57 LEU HD13 1 1 
        4  13903 1 1  57 LEU HD21 H   8.579   7.479  -0.392 1.00 . A A .  57 LEU HD21 1 1 
        4  13904 1 1  57 LEU HD22 H   9.776   7.690   0.880 1.00 . A A .  57 LEU HD22 1 1 
        4  13905 1 1  57 LEU HD23 H   8.155   8.329   1.084 1.00 . A A .  57 LEU HD23 1 1 
        4  13906 1 1  57 LEU HG   H   7.588   5.692   0.626 1.00 . A A .  57 LEU HG   1 1 
        4  13907 1 1  57 LEU N    N   9.353   3.696  -0.335 1.00 . A A .  57 LEU N    1 1 
        4  13908 1 1  57 LEU O    O  12.423   5.332  -0.065 1.00 . A A .  57 LEU O    1 1 
        4  13909 1 1  58 LEU C    C  13.921   2.747  -0.283 1.00 . A A .  58 LEU C    1 1 
        4  13910 1 1  58 LEU CA   C  13.245   2.969   1.060 1.00 . A A .  58 LEU CA   1 1 
        4  13911 1 1  58 LEU CB   C  13.318   1.679   1.900 1.00 . A A .  58 LEU CB   1 1 
        4  13912 1 1  58 LEU CD1  C  12.205   2.727   3.891 1.00 . A A .  58 LEU CD1  1 1 
        4  13913 1 1  58 LEU CD2  C  13.687   0.738   4.182 1.00 . A A .  58 LEU CD2  1 1 
        4  13914 1 1  58 LEU CG   C  13.459   2.021   3.387 1.00 . A A .  58 LEU CG   1 1 
        4  13915 1 1  58 LEU H    H  11.133   2.791   1.188 1.00 . A A .  58 LEU H    1 1 
        4  13916 1 1  58 LEU HA   H  13.775   3.757   1.580 1.00 . A A .  58 LEU HA   1 1 
        4  13917 1 1  58 LEU HB2  H  12.395   1.125   1.758 1.00 . A A .  58 LEU HB2  1 1 
        4  13918 1 1  58 LEU HB3  H  14.147   1.070   1.588 1.00 . A A .  58 LEU HB3  1 1 
        4  13919 1 1  58 LEU HD11 H  11.409   2.013   3.960 1.00 . A A .  58 LEU HD11 1 1 
        4  13920 1 1  58 LEU HD12 H  11.933   3.518   3.218 1.00 . A A .  58 LEU HD12 1 1 
        4  13921 1 1  58 LEU HD13 H  12.400   3.146   4.865 1.00 . A A .  58 LEU HD13 1 1 
        4  13922 1 1  58 LEU HD21 H  14.633   0.297   3.891 1.00 . A A .  58 LEU HD21 1 1 
        4  13923 1 1  58 LEU HD22 H  12.889   0.044   3.978 1.00 . A A .  58 LEU HD22 1 1 
        4  13924 1 1  58 LEU HD23 H  13.708   0.970   5.235 1.00 . A A .  58 LEU HD23 1 1 
        4  13925 1 1  58 LEU HG   H  14.316   2.673   3.517 1.00 . A A .  58 LEU HG   1 1 
        4  13926 1 1  58 LEU N    N  11.858   3.385   0.895 1.00 . A A .  58 LEU N    1 1 
        4  13927 1 1  58 LEU O    O  15.081   3.112  -0.469 1.00 . A A .  58 LEU O    1 1 
        4  13928 1 1  59 ALA C    C  14.056   3.141  -3.260 1.00 . A A .  59 ALA C    1 1 
        4  13929 1 1  59 ALA CA   C  13.737   1.852  -2.519 1.00 . A A .  59 ALA CA   1 1 
        4  13930 1 1  59 ALA CB   C  12.729   1.035  -3.335 1.00 . A A .  59 ALA CB   1 1 
        4  13931 1 1  59 ALA H    H  12.272   1.867  -0.987 1.00 . A A .  59 ALA H    1 1 
        4  13932 1 1  59 ALA HA   H  14.642   1.274  -2.411 1.00 . A A .  59 ALA HA   1 1 
        4  13933 1 1  59 ALA HB1  H  12.688   0.024  -2.953 1.00 . A A .  59 ALA HB1  1 1 
        4  13934 1 1  59 ALA HB2  H  13.033   1.013  -4.372 1.00 . A A .  59 ALA HB2  1 1 
        4  13935 1 1  59 ALA HB3  H  11.750   1.486  -3.258 1.00 . A A .  59 ALA HB3  1 1 
        4  13936 1 1  59 ALA N    N  13.193   2.132  -1.203 1.00 . A A .  59 ALA N    1 1 
        4  13937 1 1  59 ALA O    O  15.087   3.248  -3.926 1.00 . A A .  59 ALA O    1 1 
        4  13938 1 1  60 ILE C    C  14.182   6.351  -2.943 1.00 . A A .  60 ILE C    1 1 
        4  13939 1 1  60 ILE CA   C  13.367   5.400  -3.816 1.00 . A A .  60 ILE CA   1 1 
        4  13940 1 1  60 ILE CB   C  11.999   6.031  -4.139 1.00 . A A .  60 ILE CB   1 1 
        4  13941 1 1  60 ILE CD1  C  12.477   6.299  -6.595 1.00 . A A .  60 ILE CD1  1 1 
        4  13942 1 1  60 ILE CG1  C  12.163   7.040  -5.287 1.00 . A A .  60 ILE CG1  1 1 
        4  13943 1 1  60 ILE CG2  C  11.443   6.742  -2.907 1.00 . A A .  60 ILE CG2  1 1 
        4  13944 1 1  60 ILE H    H  12.361   3.980  -2.604 1.00 . A A .  60 ILE H    1 1 
        4  13945 1 1  60 ILE HA   H  13.904   5.226  -4.735 1.00 . A A .  60 ILE HA   1 1 
        4  13946 1 1  60 ILE HB   H  11.307   5.253  -4.437 1.00 . A A .  60 ILE HB   1 1 
        4  13947 1 1  60 ILE HD11 H  12.129   5.276  -6.545 1.00 . A A .  60 ILE HD11 1 1 
        4  13948 1 1  60 ILE HD12 H  13.544   6.300  -6.760 1.00 . A A .  60 ILE HD12 1 1 
        4  13949 1 1  60 ILE HD13 H  11.986   6.798  -7.410 1.00 . A A .  60 ILE HD13 1 1 
        4  13950 1 1  60 ILE HG12 H  11.255   7.606  -5.400 1.00 . A A .  60 ILE HG12 1 1 
        4  13951 1 1  60 ILE HG13 H  12.974   7.711  -5.064 1.00 . A A .  60 ILE HG13 1 1 
        4  13952 1 1  60 ILE HG21 H  10.383   6.858  -3.004 1.00 . A A .  60 ILE HG21 1 1 
        4  13953 1 1  60 ILE HG22 H  11.908   7.712  -2.811 1.00 . A A .  60 ILE HG22 1 1 
        4  13954 1 1  60 ILE HG23 H  11.665   6.157  -2.037 1.00 . A A .  60 ILE HG23 1 1 
        4  13955 1 1  60 ILE N    N  13.166   4.120  -3.145 1.00 . A A .  60 ILE N    1 1 
        4  13956 1 1  60 ILE O    O  14.194   7.560  -3.169 1.00 . A A .  60 ILE O    1 1 
        4  13957 1 1  61 ASP C    C  14.801   7.713  -0.402 1.00 . A A .  61 ASP C    1 1 
        4  13958 1 1  61 ASP CA   C  15.645   6.614  -1.038 1.00 . A A .  61 ASP CA   1 1 
        4  13959 1 1  61 ASP CB   C  16.811   7.241  -1.807 1.00 . A A .  61 ASP CB   1 1 
        4  13960 1 1  61 ASP CG   C  17.837   6.170  -2.162 1.00 . A A .  61 ASP CG   1 1 
        4  13961 1 1  61 ASP H    H  14.785   4.833  -1.801 1.00 . A A .  61 ASP H    1 1 
        4  13962 1 1  61 ASP HA   H  16.042   5.982  -0.259 1.00 . A A .  61 ASP HA   1 1 
        4  13963 1 1  61 ASP HB2  H  16.444   7.695  -2.713 1.00 . A A .  61 ASP HB2  1 1 
        4  13964 1 1  61 ASP HB3  H  17.279   7.995  -1.194 1.00 . A A .  61 ASP HB3  1 1 
        4  13965 1 1  61 ASP N    N  14.841   5.800  -1.942 1.00 . A A .  61 ASP N    1 1 
        4  13966 1 1  61 ASP O    O  14.776   8.845  -0.886 1.00 . A A .  61 ASP O    1 1 
        4  13967 1 1  61 ASP OD1  O  17.759   5.091  -1.598 1.00 . A A .  61 ASP OD1  1 1 
        4  13968 1 1  61 ASP OD2  O  18.688   6.445  -2.992 1.00 . A A .  61 ASP OD2  1 1 
        4  13969 1 1  62 ALA C    C  12.580   7.681   2.560 1.00 . A A .  62 ALA C    1 1 
        4  13970 1 1  62 ALA CA   C  13.261   8.349   1.370 1.00 . A A .  62 ALA CA   1 1 
        4  13971 1 1  62 ALA CB   C  12.207   8.889   0.410 1.00 . A A .  62 ALA CB   1 1 
        4  13972 1 1  62 ALA H    H  14.170   6.454   1.019 1.00 . A A .  62 ALA H    1 1 
        4  13973 1 1  62 ALA HA   H  13.865   9.169   1.708 1.00 . A A .  62 ALA HA   1 1 
        4  13974 1 1  62 ALA HB1  H  11.815   8.080  -0.189 1.00 . A A .  62 ALA HB1  1 1 
        4  13975 1 1  62 ALA HB2  H  12.658   9.627  -0.235 1.00 . A A .  62 ALA HB2  1 1 
        4  13976 1 1  62 ALA HB3  H  11.407   9.346   0.972 1.00 . A A .  62 ALA HB3  1 1 
        4  13977 1 1  62 ALA N    N  14.111   7.375   0.680 1.00 . A A .  62 ALA N    1 1 
        4  13978 1 1  62 ALA O    O  11.358   7.656   2.650 1.00 . A A .  62 ALA O    1 1 
        4  13979 1 1  63 PRO C    C  11.770   7.271   5.413 1.00 . A A .  63 PRO C    1 1 
        4  13980 1 1  63 PRO CA   C  12.814   6.446   4.666 1.00 . A A .  63 PRO CA   1 1 
        4  13981 1 1  63 PRO CB   C  14.061   6.214   5.545 1.00 . A A .  63 PRO CB   1 1 
        4  13982 1 1  63 PRO CD   C  14.804   7.196   3.468 1.00 . A A .  63 PRO CD   1 1 
        4  13983 1 1  63 PRO CG   C  15.133   7.076   4.956 1.00 . A A .  63 PRO CG   1 1 
        4  13984 1 1  63 PRO HA   H  12.396   5.495   4.379 1.00 . A A .  63 PRO HA   1 1 
        4  13985 1 1  63 PRO HB2  H  13.862   6.504   6.569 1.00 . A A .  63 PRO HB2  1 1 
        4  13986 1 1  63 PRO HB3  H  14.356   5.175   5.507 1.00 . A A .  63 PRO HB3  1 1 
        4  13987 1 1  63 PRO HD2  H  15.189   8.138   3.101 1.00 . A A .  63 PRO HD2  1 1 
        4  13988 1 1  63 PRO HD3  H  15.215   6.371   2.915 1.00 . A A .  63 PRO HD3  1 1 
        4  13989 1 1  63 PRO HG2  H  15.113   8.056   5.418 1.00 . A A .  63 PRO HG2  1 1 
        4  13990 1 1  63 PRO HG3  H  16.098   6.623   5.084 1.00 . A A .  63 PRO HG3  1 1 
        4  13991 1 1  63 PRO N    N  13.343   7.164   3.465 1.00 . A A .  63 PRO N    1 1 
        4  13992 1 1  63 PRO O    O  11.782   8.493   5.368 1.00 . A A .  63 PRO O    1 1 
        4  13993 1 1  64 VAL C    C  10.060   7.113   8.355 1.00 . A A .  64 VAL C    1 1 
        4  13994 1 1  64 VAL CA   C   9.804   7.243   6.857 1.00 . A A .  64 VAL CA   1 1 
        4  13995 1 1  64 VAL CB   C   8.441   6.642   6.485 1.00 . A A .  64 VAL CB   1 1 
        4  13996 1 1  64 VAL CG1  C   8.605   5.146   6.215 1.00 . A A .  64 VAL CG1  1 1 
        4  13997 1 1  64 VAL CG2  C   7.460   6.842   7.646 1.00 . A A .  64 VAL CG2  1 1 
        4  13998 1 1  64 VAL H    H  10.906   5.595   6.107 1.00 . A A .  64 VAL H    1 1 
        4  13999 1 1  64 VAL HA   H   9.792   8.297   6.599 1.00 . A A .  64 VAL HA   1 1 
        4  14000 1 1  64 VAL HB   H   8.058   7.130   5.604 1.00 . A A .  64 VAL HB   1 1 
        4  14001 1 1  64 VAL HG11 H   9.063   4.671   7.070 1.00 . A A .  64 VAL HG11 1 1 
        4  14002 1 1  64 VAL HG12 H   9.230   5.002   5.346 1.00 . A A .  64 VAL HG12 1 1 
        4  14003 1 1  64 VAL HG13 H   7.636   4.710   6.032 1.00 . A A .  64 VAL HG13 1 1 
        4  14004 1 1  64 VAL HG21 H   7.551   7.844   8.020 1.00 . A A .  64 VAL HG21 1 1 
        4  14005 1 1  64 VAL HG22 H   7.715   6.153   8.435 1.00 . A A .  64 VAL HG22 1 1 
        4  14006 1 1  64 VAL HG23 H   6.459   6.670   7.311 1.00 . A A .  64 VAL HG23 1 1 
        4  14007 1 1  64 VAL N    N  10.864   6.578   6.103 1.00 . A A .  64 VAL N    1 1 
        4  14008 1 1  64 VAL O    O  10.569   6.100   8.822 1.00 . A A .  64 VAL O    1 1 
        4  14009 1 1  65 ILE C    C   9.050   7.037  11.195 1.00 . A A .  65 ILE C    1 1 
        4  14010 1 1  65 ILE CA   C   9.867   8.137  10.538 1.00 . A A .  65 ILE CA   1 1 
        4  14011 1 1  65 ILE CB   C   9.450   9.492  11.125 1.00 . A A .  65 ILE CB   1 1 
        4  14012 1 1  65 ILE CD1  C   9.868  11.955  11.005 1.00 . A A .  65 ILE CD1  1 1 
        4  14013 1 1  65 ILE CG1  C  10.424  10.574  10.649 1.00 . A A .  65 ILE CG1  1 1 
        4  14014 1 1  65 ILE CG2  C   9.483   9.424  12.657 1.00 . A A .  65 ILE CG2  1 1 
        4  14015 1 1  65 ILE H    H   9.256   8.930   8.668 1.00 . A A .  65 ILE H    1 1 
        4  14016 1 1  65 ILE HA   H  10.910   7.976  10.750 1.00 . A A .  65 ILE HA   1 1 
        4  14017 1 1  65 ILE HB   H   8.450   9.736  10.800 1.00 . A A .  65 ILE HB   1 1 
        4  14018 1 1  65 ILE HD11 H   9.688  12.007  12.069 1.00 . A A .  65 ILE HD11 1 1 
        4  14019 1 1  65 ILE HD12 H   8.941  12.118  10.475 1.00 . A A .  65 ILE HD12 1 1 
        4  14020 1 1  65 ILE HD13 H  10.583  12.714  10.725 1.00 . A A .  65 ILE HD13 1 1 
        4  14021 1 1  65 ILE HG12 H  11.381  10.436  11.129 1.00 . A A .  65 ILE HG12 1 1 
        4  14022 1 1  65 ILE HG13 H  10.543  10.503   9.578 1.00 . A A .  65 ILE HG13 1 1 
        4  14023 1 1  65 ILE HG21 H  10.394   8.936  12.973 1.00 . A A .  65 ILE HG21 1 1 
        4  14024 1 1  65 ILE HG22 H   8.632   8.859  13.008 1.00 . A A .  65 ILE HG22 1 1 
        4  14025 1 1  65 ILE HG23 H   9.447  10.420  13.066 1.00 . A A .  65 ILE HG23 1 1 
        4  14026 1 1  65 ILE N    N   9.680   8.150   9.097 1.00 . A A .  65 ILE N    1 1 
        4  14027 1 1  65 ILE O    O   9.552   6.312  12.057 1.00 . A A .  65 ILE O    1 1 
        4  14028 1 1  66 ALA C    C   6.227   5.102  10.253 1.00 . A A .  66 ALA C    1 1 
        4  14029 1 1  66 ALA CA   C   6.907   5.890  11.358 1.00 . A A .  66 ALA CA   1 1 
        4  14030 1 1  66 ALA CB   C   5.850   6.558  12.241 1.00 . A A .  66 ALA CB   1 1 
        4  14031 1 1  66 ALA H    H   7.440   7.517  10.102 1.00 . A A .  66 ALA H    1 1 
        4  14032 1 1  66 ALA HA   H   7.483   5.208  11.966 1.00 . A A .  66 ALA HA   1 1 
        4  14033 1 1  66 ALA HB1  H   5.058   6.956  11.625 1.00 . A A .  66 ALA HB1  1 1 
        4  14034 1 1  66 ALA HB2  H   6.302   7.361  12.804 1.00 . A A .  66 ALA HB2  1 1 
        4  14035 1 1  66 ALA HB3  H   5.441   5.829  12.921 1.00 . A A .  66 ALA HB3  1 1 
        4  14036 1 1  66 ALA N    N   7.788   6.913  10.790 1.00 . A A .  66 ALA N    1 1 
        4  14037 1 1  66 ALA O    O   5.711   5.680   9.290 1.00 . A A .  66 ALA O    1 1 
        4  14038 1 1  67 SER C    C   4.731   1.854  10.069 1.00 . A A .  67 SER C    1 1 
        4  14039 1 1  67 SER CA   C   5.596   2.911   9.401 1.00 . A A .  67 SER CA   1 1 
        4  14040 1 1  67 SER CB   C   6.680   2.232   8.565 1.00 . A A .  67 SER CB   1 1 
        4  14041 1 1  67 SER H    H   6.627   3.384  11.193 1.00 . A A .  67 SER H    1 1 
        4  14042 1 1  67 SER HA   H   4.974   3.501   8.741 1.00 . A A .  67 SER HA   1 1 
        4  14043 1 1  67 SER HB2  H   7.384   1.743   9.211 1.00 . A A .  67 SER HB2  1 1 
        4  14044 1 1  67 SER HB3  H   6.223   1.497   7.916 1.00 . A A .  67 SER HB3  1 1 
        4  14045 1 1  67 SER HG   H   7.010   3.179   6.896 1.00 . A A .  67 SER HG   1 1 
        4  14046 1 1  67 SER N    N   6.216   3.783  10.397 1.00 . A A .  67 SER N    1 1 
        4  14047 1 1  67 SER O    O   4.906   1.548  11.247 1.00 . A A .  67 SER O    1 1 
        4  14048 1 1  67 SER OG   O   7.360   3.209   7.791 1.00 . A A .  67 SER OG   1 1 
        4  14049 1 1  68 GLY C    C   3.534  -1.111   9.708 1.00 . A A .  68 GLY C    1 1 
        4  14050 1 1  68 GLY CA   C   2.900   0.271   9.840 1.00 . A A .  68 GLY CA   1 1 
        4  14051 1 1  68 GLY H    H   3.693   1.586   8.378 1.00 . A A .  68 GLY H    1 1 
        4  14052 1 1  68 GLY HA2  H   2.702   0.471  10.882 1.00 . A A .  68 GLY HA2  1 1 
        4  14053 1 1  68 GLY HA3  H   1.972   0.286   9.292 1.00 . A A .  68 GLY HA3  1 1 
        4  14054 1 1  68 GLY N    N   3.790   1.300   9.309 1.00 . A A .  68 GLY N    1 1 
        4  14055 1 1  68 GLY O    O   4.150  -1.425   8.690 1.00 . A A .  68 GLY O    1 1 
        4  14056 1 1  69 ALA C    C   3.545  -4.027  11.991 1.00 . A A .  69 ALA C    1 1 
        4  14057 1 1  69 ALA CA   C   3.939  -3.276  10.730 1.00 . A A .  69 ALA CA   1 1 
        4  14058 1 1  69 ALA CB   C   5.464  -3.205  10.633 1.00 . A A .  69 ALA CB   1 1 
        4  14059 1 1  69 ALA H    H   2.875  -1.625  11.526 1.00 . A A .  69 ALA H    1 1 
        4  14060 1 1  69 ALA HA   H   3.559  -3.809   9.872 1.00 . A A .  69 ALA HA   1 1 
        4  14061 1 1  69 ALA HB1  H   5.747  -2.809   9.672 1.00 . A A .  69 ALA HB1  1 1 
        4  14062 1 1  69 ALA HB2  H   5.881  -4.193  10.746 1.00 . A A .  69 ALA HB2  1 1 
        4  14063 1 1  69 ALA HB3  H   5.845  -2.562  11.414 1.00 . A A .  69 ALA HB3  1 1 
        4  14064 1 1  69 ALA N    N   3.377  -1.931  10.742 1.00 . A A .  69 ALA N    1 1 
        4  14065 1 1  69 ALA O    O   2.611  -3.637  12.696 1.00 . A A .  69 ALA O    1 1 
        4  14066 1 1  70 THR C    C   5.255  -6.245  14.204 1.00 . A A .  70 THR C    1 1 
        4  14067 1 1  70 THR CA   C   3.968  -5.918  13.469 1.00 . A A .  70 THR CA   1 1 
        4  14068 1 1  70 THR CB   C   3.266  -7.212  13.066 1.00 . A A .  70 THR CB   1 1 
        4  14069 1 1  70 THR CG2  C   4.139  -7.982  12.072 1.00 . A A .  70 THR CG2  1 1 
        4  14070 1 1  70 THR H    H   4.989  -5.384  11.686 1.00 . A A .  70 THR H    1 1 
        4  14071 1 1  70 THR HA   H   3.324  -5.363  14.135 1.00 . A A .  70 THR HA   1 1 
        4  14072 1 1  70 THR HB   H   2.322  -6.979  12.603 1.00 . A A .  70 THR HB   1 1 
        4  14073 1 1  70 THR HG1  H   2.176  -8.399  14.151 1.00 . A A .  70 THR HG1  1 1 
        4  14074 1 1  70 THR HG21 H   4.983  -8.414  12.591 1.00 . A A .  70 THR HG21 1 1 
        4  14075 1 1  70 THR HG22 H   4.495  -7.309  11.306 1.00 . A A .  70 THR HG22 1 1 
        4  14076 1 1  70 THR HG23 H   3.557  -8.770  11.618 1.00 . A A .  70 THR HG23 1 1 
        4  14077 1 1  70 THR N    N   4.260  -5.117  12.280 1.00 . A A .  70 THR N    1 1 
        4  14078 1 1  70 THR O    O   6.254  -6.611  13.582 1.00 . A A .  70 THR O    1 1 
        4  14079 1 1  70 THR OG1  O   3.050  -8.009  14.219 1.00 . A A .  70 THR OG1  1 1 
        4  14080 1 1  71 THR C    C   7.697  -6.109  15.579 1.00 . A A .  71 THR C    1 1 
        4  14081 1 1  71 THR CA   C   6.411  -6.386  16.360 1.00 . A A .  71 THR CA   1 1 
        4  14082 1 1  71 THR CB   C   6.393  -7.838  16.821 1.00 . A A .  71 THR CB   1 1 
        4  14083 1 1  71 THR CG2  C   6.026  -8.747  15.647 1.00 . A A .  71 THR CG2  1 1 
        4  14084 1 1  71 THR H    H   4.401  -5.807  15.962 1.00 . A A .  71 THR H    1 1 
        4  14085 1 1  71 THR HA   H   6.388  -5.738  17.221 1.00 . A A .  71 THR HA   1 1 
        4  14086 1 1  71 THR HB   H   5.661  -7.955  17.604 1.00 . A A .  71 THR HB   1 1 
        4  14087 1 1  71 THR HG1  H   8.277  -8.239  16.562 1.00 . A A .  71 THR HG1  1 1 
        4  14088 1 1  71 THR HG21 H   6.128  -9.778  15.947 1.00 . A A .  71 THR HG21 1 1 
        4  14089 1 1  71 THR HG22 H   6.684  -8.551  14.817 1.00 . A A .  71 THR HG22 1 1 
        4  14090 1 1  71 THR HG23 H   5.008  -8.561  15.352 1.00 . A A .  71 THR HG23 1 1 
        4  14091 1 1  71 THR N    N   5.230  -6.108  15.534 1.00 . A A .  71 THR N    1 1 
        4  14092 1 1  71 THR O    O   8.423  -7.030  15.212 1.00 . A A .  71 THR O    1 1 
        4  14093 1 1  71 THR OG1  O   7.678  -8.186  17.311 1.00 . A A .  71 THR OG1  1 1 
        4  14094 1 1  72 PRO C    C  10.456  -4.849  15.185 1.00 . A A .  72 PRO C    1 1 
        4  14095 1 1  72 PRO CA   C   9.150  -4.461  14.489 1.00 . A A .  72 PRO CA   1 1 
        4  14096 1 1  72 PRO CB   C   9.019  -2.929  14.382 1.00 . A A .  72 PRO CB   1 1 
        4  14097 1 1  72 PRO CD   C   7.137  -3.713  15.670 1.00 . A A .  72 PRO CD   1 1 
        4  14098 1 1  72 PRO CG   C   7.588  -2.633  14.691 1.00 . A A .  72 PRO CG   1 1 
        4  14099 1 1  72 PRO HA   H   9.113  -4.895  13.503 1.00 . A A .  72 PRO HA   1 1 
        4  14100 1 1  72 PRO HB2  H   9.667  -2.443  15.102 1.00 . A A .  72 PRO HB2  1 1 
        4  14101 1 1  72 PRO HB3  H   9.261  -2.599  13.383 1.00 . A A .  72 PRO HB3  1 1 
        4  14102 1 1  72 PRO HD2  H   7.354  -3.415  16.691 1.00 . A A .  72 PRO HD2  1 1 
        4  14103 1 1  72 PRO HD3  H   6.090  -3.921  15.547 1.00 . A A .  72 PRO HD3  1 1 
        4  14104 1 1  72 PRO HG2  H   7.495  -1.652  15.140 1.00 . A A .  72 PRO HG2  1 1 
        4  14105 1 1  72 PRO HG3  H   6.988  -2.696  13.796 1.00 . A A .  72 PRO HG3  1 1 
        4  14106 1 1  72 PRO N    N   7.954  -4.870  15.287 1.00 . A A .  72 PRO N    1 1 
        4  14107 1 1  72 PRO O    O  10.549  -4.810  16.410 1.00 . A A .  72 PRO O    1 1 
        4  14108 1 1  73 ASN C    C  13.839  -5.493  13.876 1.00 . A A .  73 ASN C    1 1 
        4  14109 1 1  73 ASN CA   C  12.750  -5.596  14.939 1.00 . A A .  73 ASN CA   1 1 
        4  14110 1 1  73 ASN CB   C  12.686  -7.027  15.471 1.00 . A A .  73 ASN CB   1 1 
        4  14111 1 1  73 ASN CG   C  12.293  -7.981  14.348 1.00 . A A .  73 ASN CG   1 1 
        4  14112 1 1  73 ASN H    H  11.323  -5.214  13.419 1.00 . A A .  73 ASN H    1 1 
        4  14113 1 1  73 ASN HA   H  12.996  -4.931  15.756 1.00 . A A .  73 ASN HA   1 1 
        4  14114 1 1  73 ASN HB2  H  13.654  -7.308  15.859 1.00 . A A .  73 ASN HB2  1 1 
        4  14115 1 1  73 ASN HB3  H  11.952  -7.084  16.261 1.00 . A A .  73 ASN HB3  1 1 
        4  14116 1 1  73 ASN HD21 H  12.560  -9.615  15.445 1.00 . A A .  73 ASN HD21 1 1 
        4  14117 1 1  73 ASN HD22 H  12.051  -9.887  13.849 1.00 . A A .  73 ASN HD22 1 1 
        4  14118 1 1  73 ASN N    N  11.456  -5.212  14.391 1.00 . A A .  73 ASN N    1 1 
        4  14119 1 1  73 ASN ND2  N  12.302  -9.268  14.565 1.00 . A A .  73 ASN ND2  1 1 
        4  14120 1 1  73 ASN O    O  14.992  -5.189  14.179 1.00 . A A .  73 ASN O    1 1 
        4  14121 1 1  73 ASN OD1  O  11.970  -7.544  13.244 1.00 . A A .  73 ASN OD1  1 1 
        4  14122 1 1  74 ASN C    C  14.927  -4.252  11.353 1.00 . A A .  74 ASN C    1 1 
        4  14123 1 1  74 ASN CA   C  14.410  -5.677  11.523 1.00 . A A .  74 ASN CA   1 1 
        4  14124 1 1  74 ASN CB   C  13.743  -6.145  10.228 1.00 . A A .  74 ASN CB   1 1 
        4  14125 1 1  74 ASN CG   C  13.511  -7.652  10.278 1.00 . A A .  74 ASN CG   1 1 
        4  14126 1 1  74 ASN H    H  12.528  -5.979  12.444 1.00 . A A .  74 ASN H    1 1 
        4  14127 1 1  74 ASN HA   H  15.244  -6.327  11.739 1.00 . A A .  74 ASN HA   1 1 
        4  14128 1 1  74 ASN HB2  H  12.799  -5.639  10.108 1.00 . A A .  74 ASN HB2  1 1 
        4  14129 1 1  74 ASN HB3  H  14.385  -5.912   9.390 1.00 . A A .  74 ASN HB3  1 1 
        4  14130 1 1  74 ASN HD21 H  12.136  -7.633   8.845 1.00 . A A .  74 ASN HD21 1 1 
        4  14131 1 1  74 ASN HD22 H  12.480  -9.161   9.500 1.00 . A A .  74 ASN HD22 1 1 
        4  14132 1 1  74 ASN N    N  13.462  -5.743  12.627 1.00 . A A .  74 ASN N    1 1 
        4  14133 1 1  74 ASN ND2  N  12.636  -8.194   9.474 1.00 . A A .  74 ASN ND2  1 1 
        4  14134 1 1  74 ASN O    O  16.102  -4.039  11.058 1.00 . A A .  74 ASN O    1 1 
        4  14135 1 1  74 ASN OD1  O  14.139  -8.353  11.070 1.00 . A A .  74 ASN OD1  1 1 
        4  14136 1 1  75 ARG C    C  15.504  -1.502  12.358 1.00 . A A .  75 ARG C    1 1 
        4  14137 1 1  75 ARG CA   C  14.417  -1.877  11.357 1.00 . A A .  75 ARG CA   1 1 
        4  14138 1 1  75 ARG CB   C  13.193  -0.986  11.577 1.00 . A A .  75 ARG CB   1 1 
        4  14139 1 1  75 ARG CD   C  12.345   1.364  11.512 1.00 . A A .  75 ARG CD   1 1 
        4  14140 1 1  75 ARG CG   C  13.572   0.473  11.318 1.00 . A A .  75 ARG CG   1 1 
        4  14141 1 1  75 ARG CZ   C  11.858   3.742  11.467 1.00 . A A .  75 ARG CZ   1 1 
        4  14142 1 1  75 ARG H    H  13.109  -3.512  11.736 1.00 . A A .  75 ARG H    1 1 
        4  14143 1 1  75 ARG HA   H  14.786  -1.724  10.356 1.00 . A A .  75 ARG HA   1 1 
        4  14144 1 1  75 ARG HB2  H  12.403  -1.280  10.903 1.00 . A A .  75 ARG HB2  1 1 
        4  14145 1 1  75 ARG HB3  H  12.851  -1.089  12.598 1.00 . A A .  75 ARG HB3  1 1 
        4  14146 1 1  75 ARG HD2  H  11.536   0.991  10.905 1.00 . A A .  75 ARG HD2  1 1 
        4  14147 1 1  75 ARG HD3  H  12.050   1.347  12.551 1.00 . A A .  75 ARG HD3  1 1 
        4  14148 1 1  75 ARG HE   H  13.447   2.914  10.577 1.00 . A A .  75 ARG HE   1 1 
        4  14149 1 1  75 ARG HG2  H  14.345   0.776  12.010 1.00 . A A .  75 ARG HG2  1 1 
        4  14150 1 1  75 ARG HG3  H  13.934   0.575  10.307 1.00 . A A .  75 ARG HG3  1 1 
        4  14151 1 1  75 ARG HH11 H  10.566   2.582  12.463 1.00 . A A .  75 ARG HH11 1 1 
        4  14152 1 1  75 ARG HH12 H  10.195   4.274  12.448 1.00 . A A .  75 ARG HH12 1 1 
        4  14153 1 1  75 ARG HH21 H  12.968   5.134  10.551 1.00 . A A .  75 ARG HH21 1 1 
        4  14154 1 1  75 ARG HH22 H  11.556   5.719  11.365 1.00 . A A .  75 ARG HH22 1 1 
        4  14155 1 1  75 ARG N    N  14.034  -3.278  11.518 1.00 . A A .  75 ARG N    1 1 
        4  14156 1 1  75 ARG NE   N  12.648   2.734  11.114 1.00 . A A .  75 ARG NE   1 1 
        4  14157 1 1  75 ARG NH1  N  10.790   3.515  12.182 1.00 . A A .  75 ARG NH1  1 1 
        4  14158 1 1  75 ARG NH2  N  12.150   4.960  11.099 1.00 . A A .  75 ARG NH2  1 1 
        4  14159 1 1  75 ARG O    O  16.522  -0.919  11.986 1.00 . A A .  75 ARG O    1 1 
        4  14160 1 1  76 VAL C    C  17.606  -2.214  14.335 1.00 . A A .  76 VAL C    1 1 
        4  14161 1 1  76 VAL CA   C  16.271  -1.554  14.659 1.00 . A A .  76 VAL CA   1 1 
        4  14162 1 1  76 VAL CB   C  15.766  -2.063  16.011 1.00 . A A .  76 VAL CB   1 1 
        4  14163 1 1  76 VAL CG1  C  16.838  -1.829  17.078 1.00 . A A .  76 VAL CG1  1 1 
        4  14164 1 1  76 VAL CG2  C  14.491  -1.312  16.396 1.00 . A A .  76 VAL CG2  1 1 
        4  14165 1 1  76 VAL H    H  14.462  -2.316  13.860 1.00 . A A .  76 VAL H    1 1 
        4  14166 1 1  76 VAL HA   H  16.410  -0.484  14.717 1.00 . A A .  76 VAL HA   1 1 
        4  14167 1 1  76 VAL HB   H  15.556  -3.122  15.941 1.00 . A A .  76 VAL HB   1 1 
        4  14168 1 1  76 VAL HG11 H  17.217  -0.822  16.990 1.00 . A A .  76 VAL HG11 1 1 
        4  14169 1 1  76 VAL HG12 H  17.646  -2.532  16.938 1.00 . A A .  76 VAL HG12 1 1 
        4  14170 1 1  76 VAL HG13 H  16.406  -1.967  18.058 1.00 . A A .  76 VAL HG13 1 1 
        4  14171 1 1  76 VAL HG21 H  14.270  -1.486  17.438 1.00 . A A .  76 VAL HG21 1 1 
        4  14172 1 1  76 VAL HG22 H  13.670  -1.665  15.789 1.00 . A A .  76 VAL HG22 1 1 
        4  14173 1 1  76 VAL HG23 H  14.635  -0.255  16.230 1.00 . A A .  76 VAL HG23 1 1 
        4  14174 1 1  76 VAL N    N  15.297  -1.863  13.617 1.00 . A A .  76 VAL N    1 1 
        4  14175 1 1  76 VAL O    O  18.659  -1.760  14.784 1.00 . A A .  76 VAL O    1 1 
        4  14176 1 1  77 ALA C    C  19.860  -3.018  12.740 1.00 . A A .  77 ALA C    1 1 
        4  14177 1 1  77 ALA CA   C  18.774  -4.000  13.173 1.00 . A A .  77 ALA CA   1 1 
        4  14178 1 1  77 ALA CB   C  18.476  -4.971  12.029 1.00 . A A .  77 ALA CB   1 1 
        4  14179 1 1  77 ALA H    H  16.692  -3.604  13.220 1.00 . A A .  77 ALA H    1 1 
        4  14180 1 1  77 ALA HA   H  19.129  -4.562  14.023 1.00 . A A .  77 ALA HA   1 1 
        4  14181 1 1  77 ALA HB1  H  19.268  -5.700  11.960 1.00 . A A .  77 ALA HB1  1 1 
        4  14182 1 1  77 ALA HB2  H  18.409  -4.425  11.099 1.00 . A A .  77 ALA HB2  1 1 
        4  14183 1 1  77 ALA HB3  H  17.540  -5.476  12.221 1.00 . A A .  77 ALA HB3  1 1 
        4  14184 1 1  77 ALA N    N  17.558  -3.287  13.551 1.00 . A A .  77 ALA N    1 1 
        4  14185 1 1  77 ALA O    O  19.613  -1.819  12.619 1.00 . A A .  77 ALA O    1 1 
        4  14186 1 1  78 ASP C    C  21.882  -2.028  10.763 1.00 . A A .  78 ASP C    1 1 
        4  14187 1 1  78 ASP CA   C  22.178  -2.696  12.097 1.00 . A A .  78 ASP CA   1 1 
        4  14188 1 1  78 ASP CB   C  23.450  -3.539  11.979 1.00 . A A .  78 ASP CB   1 1 
        4  14189 1 1  78 ASP CG   C  23.260  -4.623  10.923 1.00 . A A .  78 ASP CG   1 1 
        4  14190 1 1  78 ASP H    H  21.198  -4.495  12.618 1.00 . A A .  78 ASP H    1 1 
        4  14191 1 1  78 ASP HA   H  22.336  -1.933  12.845 1.00 . A A .  78 ASP HA   1 1 
        4  14192 1 1  78 ASP HB2  H  24.276  -2.903  11.696 1.00 . A A .  78 ASP HB2  1 1 
        4  14193 1 1  78 ASP HB3  H  23.664  -4.002  12.931 1.00 . A A .  78 ASP HB3  1 1 
        4  14194 1 1  78 ASP N    N  21.060  -3.535  12.509 1.00 . A A .  78 ASP N    1 1 
        4  14195 1 1  78 ASP O    O  20.833  -2.264  10.168 1.00 . A A .  78 ASP O    1 1 
        4  14196 1 1  78 ASP OD1  O  22.273  -4.559  10.209 1.00 . A A .  78 ASP OD1  1 1 
        4  14197 1 1  78 ASP OD2  O  24.103  -5.500  10.845 1.00 . A A .  78 ASP OD2  1 1 
        4  14198 1 1  79 ASP C    C  22.141  -1.454   7.952 1.00 . A A .  79 ASP C    1 1 
        4  14199 1 1  79 ASP CA   C  22.635  -0.501   9.036 1.00 . A A .  79 ASP CA   1 1 
        4  14200 1 1  79 ASP CB   C  23.961   0.126   8.597 1.00 . A A .  79 ASP CB   1 1 
        4  14201 1 1  79 ASP CG   C  25.054  -0.937   8.567 1.00 . A A .  79 ASP CG   1 1 
        4  14202 1 1  79 ASP H    H  23.626  -1.048  10.824 1.00 . A A .  79 ASP H    1 1 
        4  14203 1 1  79 ASP HA   H  21.907   0.288   9.165 1.00 . A A .  79 ASP HA   1 1 
        4  14204 1 1  79 ASP HB2  H  23.847   0.547   7.607 1.00 . A A .  79 ASP HB2  1 1 
        4  14205 1 1  79 ASP HB3  H  24.239   0.907   9.288 1.00 . A A .  79 ASP HB3  1 1 
        4  14206 1 1  79 ASP N    N  22.809  -1.195  10.303 1.00 . A A .  79 ASP N    1 1 
        4  14207 1 1  79 ASP O    O  22.929  -2.015   7.195 1.00 . A A .  79 ASP O    1 1 
        4  14208 1 1  79 ASP OD1  O  24.723  -2.103   8.704 1.00 . A A .  79 ASP OD1  1 1 
        4  14209 1 1  79 ASP OD2  O  26.206  -0.570   8.408 1.00 . A A .  79 ASP OD2  1 1 
        4  14210 1 1  80 GLN C    C  20.421  -1.960   5.501 1.00 . A A .  80 GLN C    1 1 
        4  14211 1 1  80 GLN CA   C  20.234  -2.529   6.903 1.00 . A A .  80 GLN CA   1 1 
        4  14212 1 1  80 GLN CB   C  18.738  -2.709   7.185 1.00 . A A .  80 GLN CB   1 1 
        4  14213 1 1  80 GLN CD   C  18.815  -5.206   7.310 1.00 . A A .  80 GLN CD   1 1 
        4  14214 1 1  80 GLN CG   C  18.247  -4.012   6.546 1.00 . A A .  80 GLN CG   1 1 
        4  14215 1 1  80 GLN H    H  20.244  -1.171   8.530 1.00 . A A .  80 GLN H    1 1 
        4  14216 1 1  80 GLN HA   H  20.728  -3.485   6.957 1.00 . A A .  80 GLN HA   1 1 
        4  14217 1 1  80 GLN HB2  H  18.578  -2.744   8.250 1.00 . A A .  80 GLN HB2  1 1 
        4  14218 1 1  80 GLN HB3  H  18.186  -1.877   6.767 1.00 . A A .  80 GLN HB3  1 1 
        4  14219 1 1  80 GLN HE21 H  19.261  -6.233   5.671 1.00 . A A .  80 GLN HE21 1 1 
        4  14220 1 1  80 GLN HE22 H  19.642  -7.002   7.136 1.00 . A A .  80 GLN HE22 1 1 
        4  14221 1 1  80 GLN HG2  H  17.173  -4.043   6.576 1.00 . A A .  80 GLN HG2  1 1 
        4  14222 1 1  80 GLN HG3  H  18.579  -4.062   5.524 1.00 . A A .  80 GLN HG3  1 1 
        4  14223 1 1  80 GLN N    N  20.826  -1.637   7.890 1.00 . A A .  80 GLN N    1 1 
        4  14224 1 1  80 GLN NE2  N  19.279  -6.231   6.651 1.00 . A A .  80 GLN NE2  1 1 
        4  14225 1 1  80 GLN O    O  19.796  -2.408   4.541 1.00 . A A .  80 GLN O    1 1 
        4  14226 1 1  80 GLN OE1  O  18.839  -5.200   8.542 1.00 . A A .  80 GLN OE1  1 1 
        4  14227 1 1  81 GLY C    C  21.167   1.137   4.108 1.00 . A A .  81 GLY C    1 1 
        4  14228 1 1  81 GLY CA   C  21.554  -0.329   4.087 1.00 . A A .  81 GLY CA   1 1 
        4  14229 1 1  81 GLY H    H  21.761  -0.634   6.171 1.00 . A A .  81 GLY H    1 1 
        4  14230 1 1  81 GLY HA2  H  22.604  -0.419   3.860 1.00 . A A .  81 GLY HA2  1 1 
        4  14231 1 1  81 GLY HA3  H  20.983  -0.824   3.312 1.00 . A A .  81 GLY HA3  1 1 
        4  14232 1 1  81 GLY N    N  21.289  -0.956   5.380 1.00 . A A .  81 GLY N    1 1 
        4  14233 1 1  81 GLY O    O  21.666   1.933   3.309 1.00 . A A .  81 GLY O    1 1 
        4  14234 1 1  82 PHE C    C  20.408   3.535   6.391 1.00 . A A .  82 PHE C    1 1 
        4  14235 1 1  82 PHE CA   C  19.828   2.893   5.141 1.00 . A A .  82 PHE CA   1 1 
        4  14236 1 1  82 PHE CB   C  18.303   2.945   5.201 1.00 . A A .  82 PHE CB   1 1 
        4  14237 1 1  82 PHE CD1  C  17.618   3.397   2.817 1.00 . A A .  82 PHE CD1  1 1 
        4  14238 1 1  82 PHE CD2  C  17.319   1.164   3.713 1.00 . A A .  82 PHE CD2  1 1 
        4  14239 1 1  82 PHE CE1  C  17.090   2.976   1.591 1.00 . A A .  82 PHE CE1  1 1 
        4  14240 1 1  82 PHE CE2  C  16.791   0.743   2.487 1.00 . A A .  82 PHE CE2  1 1 
        4  14241 1 1  82 PHE CG   C  17.733   2.491   3.878 1.00 . A A .  82 PHE CG   1 1 
        4  14242 1 1  82 PHE CZ   C  16.676   1.648   1.426 1.00 . A A .  82 PHE CZ   1 1 
        4  14243 1 1  82 PHE H    H  19.912   0.831   5.639 1.00 . A A .  82 PHE H    1 1 
        4  14244 1 1  82 PHE HA   H  20.159   3.455   4.279 1.00 . A A .  82 PHE HA   1 1 
        4  14245 1 1  82 PHE HB2  H  17.949   2.296   5.988 1.00 . A A .  82 PHE HB2  1 1 
        4  14246 1 1  82 PHE HB3  H  17.986   3.958   5.399 1.00 . A A .  82 PHE HB3  1 1 
        4  14247 1 1  82 PHE HD1  H  17.937   4.421   2.944 1.00 . A A .  82 PHE HD1  1 1 
        4  14248 1 1  82 PHE HD2  H  17.408   0.465   4.532 1.00 . A A .  82 PHE HD2  1 1 
        4  14249 1 1  82 PHE HE1  H  17.001   3.675   0.773 1.00 . A A .  82 PHE HE1  1 1 
        4  14250 1 1  82 PHE HE2  H  16.471  -0.281   2.360 1.00 . A A .  82 PHE HE2  1 1 
        4  14251 1 1  82 PHE HZ   H  16.268   1.323   0.481 1.00 . A A .  82 PHE HZ   1 1 
        4  14252 1 1  82 PHE N    N  20.273   1.503   5.026 1.00 . A A .  82 PHE N    1 1 
        4  14253 1 1  82 PHE O    O  20.114   3.120   7.514 1.00 . A A .  82 PHE O    1 1 
        4  14254 1 1  83 LEU C    C  21.111   6.527   7.644 1.00 . A A .  83 LEU C    1 1 
        4  14255 1 1  83 LEU CA   C  21.867   5.248   7.322 1.00 . A A .  83 LEU CA   1 1 
        4  14256 1 1  83 LEU CB   C  23.320   5.583   6.983 1.00 . A A .  83 LEU CB   1 1 
        4  14257 1 1  83 LEU CD1  C  25.515   4.635   6.251 1.00 . A A .  83 LEU CD1  1 1 
        4  14258 1 1  83 LEU CD2  C  24.046   3.323   7.797 1.00 . A A .  83 LEU CD2  1 1 
        4  14259 1 1  83 LEU CG   C  24.066   4.298   6.613 1.00 . A A .  83 LEU CG   1 1 
        4  14260 1 1  83 LEU H    H  21.447   4.841   5.284 1.00 . A A .  83 LEU H    1 1 
        4  14261 1 1  83 LEU HA   H  21.844   4.617   8.198 1.00 . A A .  83 LEU HA   1 1 
        4  14262 1 1  83 LEU HB2  H  23.353   6.274   6.159 1.00 . A A .  83 LEU HB2  1 1 
        4  14263 1 1  83 LEU HB3  H  23.794   6.028   7.848 1.00 . A A .  83 LEU HB3  1 1 
        4  14264 1 1  83 LEU HD11 H  26.049   3.721   6.028 1.00 . A A .  83 LEU HD11 1 1 
        4  14265 1 1  83 LEU HD12 H  25.985   5.131   7.086 1.00 . A A .  83 LEU HD12 1 1 
        4  14266 1 1  83 LEU HD13 H  25.531   5.282   5.389 1.00 . A A .  83 LEU HD13 1 1 
        4  14267 1 1  83 LEU HD21 H  24.878   2.641   7.723 1.00 . A A .  83 LEU HD21 1 1 
        4  14268 1 1  83 LEU HD22 H  23.124   2.759   7.780 1.00 . A A .  83 LEU HD22 1 1 
        4  14269 1 1  83 LEU HD23 H  24.116   3.875   8.724 1.00 . A A .  83 LEU HD23 1 1 
        4  14270 1 1  83 LEU HG   H  23.582   3.839   5.760 1.00 . A A .  83 LEU HG   1 1 
        4  14271 1 1  83 LEU N    N  21.244   4.553   6.197 1.00 . A A .  83 LEU N    1 1 
        4  14272 1 1  83 LEU O    O  21.485   7.274   8.549 1.00 . A A .  83 LEU O    1 1 
        4  14273 1 1  84 ARG C    C  18.101   7.706   8.063 1.00 . A A .  84 ARG C    1 1 
        4  14274 1 1  84 ARG CA   C  19.245   7.991   7.103 1.00 . A A .  84 ARG CA   1 1 
        4  14275 1 1  84 ARG CB   C  18.680   8.483   5.769 1.00 . A A .  84 ARG CB   1 1 
        4  14276 1 1  84 ARG CD   C  19.261   9.469   3.548 1.00 . A A .  84 ARG CD   1 1 
        4  14277 1 1  84 ARG CG   C  19.821   9.004   4.893 1.00 . A A .  84 ARG CG   1 1 
        4  14278 1 1  84 ARG CZ   C  20.078  10.688   1.613 1.00 . A A .  84 ARG CZ   1 1 
        4  14279 1 1  84 ARG H    H  19.793   6.162   6.181 1.00 . A A .  84 ARG H    1 1 
        4  14280 1 1  84 ARG HA   H  19.867   8.768   7.522 1.00 . A A .  84 ARG HA   1 1 
        4  14281 1 1  84 ARG HB2  H  18.180   7.668   5.265 1.00 . A A .  84 ARG HB2  1 1 
        4  14282 1 1  84 ARG HB3  H  17.975   9.281   5.950 1.00 . A A .  84 ARG HB3  1 1 
        4  14283 1 1  84 ARG HD2  H  18.776   8.640   3.057 1.00 . A A .  84 ARG HD2  1 1 
        4  14284 1 1  84 ARG HD3  H  18.540  10.257   3.714 1.00 . A A .  84 ARG HD3  1 1 
        4  14285 1 1  84 ARG HE   H  21.268   9.766   2.933 1.00 . A A .  84 ARG HE   1 1 
        4  14286 1 1  84 ARG HG2  H  20.305   9.833   5.389 1.00 . A A .  84 ARG HG2  1 1 
        4  14287 1 1  84 ARG HG3  H  20.538   8.214   4.729 1.00 . A A .  84 ARG HG3  1 1 
        4  14288 1 1  84 ARG HH11 H  18.093  10.629   1.861 1.00 . A A .  84 ARG HH11 1 1 
        4  14289 1 1  84 ARG HH12 H  18.649  11.504   0.474 1.00 . A A .  84 ARG HH12 1 1 
        4  14290 1 1  84 ARG HH21 H  22.005  10.912   1.116 1.00 . A A .  84 ARG HH21 1 1 
        4  14291 1 1  84 ARG HH22 H  20.864  11.665   0.052 1.00 . A A .  84 ARG HH22 1 1 
        4  14292 1 1  84 ARG N    N  20.045   6.787   6.893 1.00 . A A .  84 ARG N    1 1 
        4  14293 1 1  84 ARG NE   N  20.337   9.967   2.699 1.00 . A A .  84 ARG NE   1 1 
        4  14294 1 1  84 ARG NH1  N  18.844  10.962   1.291 1.00 . A A .  84 ARG NH1  1 1 
        4  14295 1 1  84 ARG NH2  N  21.059  11.122   0.869 1.00 . A A .  84 ARG NH2  1 1 
        4  14296 1 1  84 ARG O    O  17.229   8.548   8.280 1.00 . A A .  84 ARG O    1 1 
        4  14297 1 1  85 GLN C    C  17.541   6.268  11.021 1.00 . A A .  85 GLN C    1 1 
        4  14298 1 1  85 GLN CA   C  17.055   6.122   9.585 1.00 . A A .  85 GLN CA   1 1 
        4  14299 1 1  85 GLN CB   C  16.643   4.668   9.334 1.00 . A A .  85 GLN CB   1 1 
        4  14300 1 1  85 GLN CD   C  15.586   3.108   7.686 1.00 . A A .  85 GLN CD   1 1 
        4  14301 1 1  85 GLN CG   C  15.928   4.563   7.986 1.00 . A A .  85 GLN CG   1 1 
        4  14302 1 1  85 GLN H    H  18.820   5.873   8.438 1.00 . A A .  85 GLN H    1 1 
        4  14303 1 1  85 GLN HA   H  16.188   6.752   9.442 1.00 . A A .  85 GLN HA   1 1 
        4  14304 1 1  85 GLN HB2  H  17.522   4.039   9.325 1.00 . A A .  85 GLN HB2  1 1 
        4  14305 1 1  85 GLN HB3  H  15.975   4.341  10.119 1.00 . A A .  85 GLN HB3  1 1 
        4  14306 1 1  85 GLN HE21 H  14.870   3.495   5.875 1.00 . A A .  85 GLN HE21 1 1 
        4  14307 1 1  85 GLN HE22 H  14.830   1.863   6.337 1.00 . A A .  85 GLN HE22 1 1 
        4  14308 1 1  85 GLN HG2  H  15.019   5.143   8.021 1.00 . A A .  85 GLN HG2  1 1 
        4  14309 1 1  85 GLN HG3  H  16.570   4.948   7.208 1.00 . A A .  85 GLN HG3  1 1 
        4  14310 1 1  85 GLN N    N  18.101   6.508   8.641 1.00 . A A .  85 GLN N    1 1 
        4  14311 1 1  85 GLN NE2  N  15.050   2.796   6.538 1.00 . A A .  85 GLN NE2  1 1 
        4  14312 1 1  85 GLN O    O  16.747   6.475  11.924 1.00 . A A .  85 GLN O    1 1 
        4  14313 1 1  85 GLN OE1  O  15.816   2.231   8.519 1.00 . A A .  85 GLN OE1  1 1 
        4  14314 1 1  86 TRP C    C  19.207   7.666  13.116 1.00 . A A .  86 TRP C    1 1 
        4  14315 1 1  86 TRP CA   C  19.426   6.272  12.545 1.00 . A A .  86 TRP CA   1 1 
        4  14316 1 1  86 TRP CB   C  20.928   5.972  12.492 1.00 . A A .  86 TRP CB   1 1 
        4  14317 1 1  86 TRP CD1  C  22.317   6.987  14.344 1.00 . A A .  86 TRP CD1  1 1 
        4  14318 1 1  86 TRP CD2  C  21.307   5.078  14.971 1.00 . A A .  86 TRP CD2  1 1 
        4  14319 1 1  86 TRP CE2  C  22.043   5.535  16.090 1.00 . A A .  86 TRP CE2  1 1 
        4  14320 1 1  86 TRP CE3  C  20.574   3.884  15.102 1.00 . A A .  86 TRP CE3  1 1 
        4  14321 1 1  86 TRP CG   C  21.499   6.018  13.874 1.00 . A A .  86 TRP CG   1 1 
        4  14322 1 1  86 TRP CH2  C  21.317   3.649  17.409 1.00 . A A .  86 TRP CH2  1 1 
        4  14323 1 1  86 TRP CZ2  C  22.051   4.833  17.296 1.00 . A A .  86 TRP CZ2  1 1 
        4  14324 1 1  86 TRP CZ3  C  20.580   3.175  16.314 1.00 . A A .  86 TRP CZ3  1 1 
        4  14325 1 1  86 TRP H    H  19.436   5.985  10.448 1.00 . A A .  86 TRP H    1 1 
        4  14326 1 1  86 TRP HA   H  18.955   5.547  13.195 1.00 . A A .  86 TRP HA   1 1 
        4  14327 1 1  86 TRP HB2  H  21.086   4.987  12.073 1.00 . A A .  86 TRP HB2  1 1 
        4  14328 1 1  86 TRP HB3  H  21.420   6.708  11.876 1.00 . A A .  86 TRP HB3  1 1 
        4  14329 1 1  86 TRP HD1  H  22.663   7.844  13.783 1.00 . A A .  86 TRP HD1  1 1 
        4  14330 1 1  86 TRP HE1  H  23.222   7.247  16.228 1.00 . A A .  86 TRP HE1  1 1 
        4  14331 1 1  86 TRP HE3  H  20.003   3.511  14.265 1.00 . A A .  86 TRP HE3  1 1 
        4  14332 1 1  86 TRP HH2  H  21.318   3.099  18.339 1.00 . A A .  86 TRP HH2  1 1 
        4  14333 1 1  86 TRP HZ2  H  22.621   5.202  18.136 1.00 . A A .  86 TRP HZ2  1 1 
        4  14334 1 1  86 TRP HZ3  H  20.014   2.260  16.404 1.00 . A A .  86 TRP HZ3  1 1 
        4  14335 1 1  86 TRP N    N  18.847   6.154  11.214 1.00 . A A .  86 TRP N    1 1 
        4  14336 1 1  86 TRP NE1  N  22.641   6.701  15.658 1.00 . A A .  86 TRP NE1  1 1 
        4  14337 1 1  86 TRP O    O  18.916   7.822  14.300 1.00 . A A .  86 TRP O    1 1 
        4  14338 1 1  87 SER C    C  17.706  10.406  12.819 1.00 . A A .  87 SER C    1 1 
        4  14339 1 1  87 SER CA   C  19.181  10.055  12.699 1.00 . A A .  87 SER CA   1 1 
        4  14340 1 1  87 SER CB   C  19.853  11.000  11.704 1.00 . A A .  87 SER CB   1 1 
        4  14341 1 1  87 SER H    H  19.594   8.484  11.335 1.00 . A A .  87 SER H    1 1 
        4  14342 1 1  87 SER HA   H  19.652  10.179  13.664 1.00 . A A .  87 SER HA   1 1 
        4  14343 1 1  87 SER HB2  H  19.503  10.788  10.709 1.00 . A A .  87 SER HB2  1 1 
        4  14344 1 1  87 SER HB3  H  19.609  12.024  11.959 1.00 . A A .  87 SER HB3  1 1 
        4  14345 1 1  87 SER HG   H  21.554  10.529  10.882 1.00 . A A .  87 SER HG   1 1 
        4  14346 1 1  87 SER N    N  19.359   8.676  12.267 1.00 . A A .  87 SER N    1 1 
        4  14347 1 1  87 SER O    O  17.259  10.884  13.852 1.00 . A A .  87 SER O    1 1 
        4  14348 1 1  87 SER OG   O  21.264  10.813  11.752 1.00 . A A .  87 SER OG   1 1 
        4  14349 1 1  88 LYS C    C  14.857   9.941  12.997 1.00 . A A .  88 LYS C    1 1 
        4  14350 1 1  88 LYS CA   C  15.541  10.483  11.749 1.00 . A A .  88 LYS CA   1 1 
        4  14351 1 1  88 LYS CB   C  14.874   9.866  10.509 1.00 . A A .  88 LYS CB   1 1 
        4  14352 1 1  88 LYS CD   C  14.653  10.001   8.020 1.00 . A A .  88 LYS CD   1 1 
        4  14353 1 1  88 LYS CE   C  15.135  10.728   6.763 1.00 . A A .  88 LYS CE   1 1 
        4  14354 1 1  88 LYS CG   C  15.309  10.626   9.254 1.00 . A A .  88 LYS CG   1 1 
        4  14355 1 1  88 LYS H    H  17.380   9.795  10.948 1.00 . A A .  88 LYS H    1 1 
        4  14356 1 1  88 LYS HA   H  15.411  11.554  11.705 1.00 . A A .  88 LYS HA   1 1 
        4  14357 1 1  88 LYS HB2  H  15.173   8.828  10.419 1.00 . A A .  88 LYS HB2  1 1 
        4  14358 1 1  88 LYS HB3  H  13.800   9.919  10.605 1.00 . A A .  88 LYS HB3  1 1 
        4  14359 1 1  88 LYS HD2  H  14.923   8.957   7.959 1.00 . A A .  88 LYS HD2  1 1 
        4  14360 1 1  88 LYS HD3  H  13.580  10.092   8.097 1.00 . A A .  88 LYS HD3  1 1 
        4  14361 1 1  88 LYS HE2  H  16.206  10.636   6.681 1.00 . A A .  88 LYS HE2  1 1 
        4  14362 1 1  88 LYS HE3  H  14.667  10.292   5.893 1.00 . A A .  88 LYS HE3  1 1 
        4  14363 1 1  88 LYS HG2  H  15.005  11.659   9.339 1.00 . A A .  88 LYS HG2  1 1 
        4  14364 1 1  88 LYS HG3  H  16.382  10.572   9.154 1.00 . A A .  88 LYS HG3  1 1 
        4  14365 1 1  88 LYS HZ1  H  13.946  12.280   7.481 1.00 . A A .  88 LYS HZ1  1 1 
        4  14366 1 1  88 LYS HZ2  H  14.524  12.524   5.902 1.00 . A A .  88 LYS HZ2  1 1 
        4  14367 1 1  88 LYS HZ3  H  15.567  12.711   7.230 1.00 . A A .  88 LYS HZ3  1 1 
        4  14368 1 1  88 LYS N    N  16.958  10.166  11.749 1.00 . A A .  88 LYS N    1 1 
        4  14369 1 1  88 LYS NZ   N  14.765  12.169   6.851 1.00 . A A .  88 LYS NZ   1 1 
        4  14370 1 1  88 LYS O    O  14.160  10.680  13.710 1.00 . A A .  88 LYS O    1 1 
        4  14371 1 1  89 VAL C    C  15.092   8.591  15.735 1.00 . A A .  89 VAL C    1 1 
        4  14372 1 1  89 VAL CA   C  14.477   8.045  14.454 1.00 . A A .  89 VAL CA   1 1 
        4  14373 1 1  89 VAL CB   C  14.675   6.526  14.392 1.00 . A A .  89 VAL CB   1 1 
        4  14374 1 1  89 VAL CG1  C  14.130   5.990  13.061 1.00 . A A .  89 VAL CG1  1 1 
        4  14375 1 1  89 VAL CG2  C  16.171   6.200  14.506 1.00 . A A .  89 VAL CG2  1 1 
        4  14376 1 1  89 VAL H    H  15.648   8.133  12.688 1.00 . A A .  89 VAL H    1 1 
        4  14377 1 1  89 VAL HA   H  13.418   8.252  14.456 1.00 . A A .  89 VAL HA   1 1 
        4  14378 1 1  89 VAL HB   H  14.137   6.059  15.206 1.00 . A A .  89 VAL HB   1 1 
        4  14379 1 1  89 VAL HG11 H  14.519   4.994  12.892 1.00 . A A .  89 VAL HG11 1 1 
        4  14380 1 1  89 VAL HG12 H  14.441   6.633  12.255 1.00 . A A .  89 VAL HG12 1 1 
        4  14381 1 1  89 VAL HG13 H  13.056   5.954  13.100 1.00 . A A .  89 VAL HG13 1 1 
        4  14382 1 1  89 VAL HG21 H  16.395   5.299  13.949 1.00 . A A .  89 VAL HG21 1 1 
        4  14383 1 1  89 VAL HG22 H  16.430   6.053  15.542 1.00 . A A .  89 VAL HG22 1 1 
        4  14384 1 1  89 VAL HG23 H  16.751   7.014  14.110 1.00 . A A .  89 VAL HG23 1 1 
        4  14385 1 1  89 VAL N    N  15.071   8.667  13.276 1.00 . A A .  89 VAL N    1 1 
        4  14386 1 1  89 VAL O    O  14.395   8.826  16.718 1.00 . A A .  89 VAL O    1 1 
        4  14387 1 1  90 ALA C    C  16.806  10.776  17.086 1.00 . A A .  90 ALA C    1 1 
        4  14388 1 1  90 ALA CA   C  17.113   9.297  16.880 1.00 . A A .  90 ALA CA   1 1 
        4  14389 1 1  90 ALA CB   C  18.620   9.101  16.711 1.00 . A A .  90 ALA CB   1 1 
        4  14390 1 1  90 ALA H    H  16.915   8.575  14.898 1.00 . A A .  90 ALA H    1 1 
        4  14391 1 1  90 ALA HA   H  16.789   8.749  17.753 1.00 . A A .  90 ALA HA   1 1 
        4  14392 1 1  90 ALA HB1  H  19.135   9.508  17.569 1.00 . A A .  90 ALA HB1  1 1 
        4  14393 1 1  90 ALA HB2  H  18.951   9.610  15.820 1.00 . A A .  90 ALA HB2  1 1 
        4  14394 1 1  90 ALA HB3  H  18.839   8.046  16.629 1.00 . A A .  90 ALA HB3  1 1 
        4  14395 1 1  90 ALA N    N  16.408   8.783  15.714 1.00 . A A .  90 ALA N    1 1 
        4  14396 1 1  90 ALA O    O  16.942  11.301  18.191 1.00 . A A .  90 ALA O    1 1 
        4  14397 1 1  91 LYS C    C  14.947  13.112  17.049 1.00 . A A .  91 LYS C    1 1 
        4  14398 1 1  91 LYS CA   C  16.091  12.867  16.081 1.00 . A A .  91 LYS CA   1 1 
        4  14399 1 1  91 LYS CB   C  15.709  13.386  14.692 1.00 . A A .  91 LYS CB   1 1 
        4  14400 1 1  91 LYS CD   C  15.203  15.431  13.349 1.00 . A A .  91 LYS CD   1 1 
        4  14401 1 1  91 LYS CE   C  15.030  16.950  13.403 1.00 . A A .  91 LYS CE   1 1 
        4  14402 1 1  91 LYS CG   C  15.504  14.900  14.751 1.00 . A A .  91 LYS CG   1 1 
        4  14403 1 1  91 LYS H    H  16.317  10.974  15.159 1.00 . A A .  91 LYS H    1 1 
        4  14404 1 1  91 LYS HA   H  16.964  13.401  16.423 1.00 . A A .  91 LYS HA   1 1 
        4  14405 1 1  91 LYS HB2  H  16.500  13.156  13.992 1.00 . A A .  91 LYS HB2  1 1 
        4  14406 1 1  91 LYS HB3  H  14.794  12.913  14.370 1.00 . A A .  91 LYS HB3  1 1 
        4  14407 1 1  91 LYS HD2  H  16.022  15.185  12.688 1.00 . A A .  91 LYS HD2  1 1 
        4  14408 1 1  91 LYS HD3  H  14.295  14.980  12.980 1.00 . A A .  91 LYS HD3  1 1 
        4  14409 1 1  91 LYS HE2  H  15.888  17.394  13.886 1.00 . A A .  91 LYS HE2  1 1 
        4  14410 1 1  91 LYS HE3  H  14.941  17.338  12.399 1.00 . A A .  91 LYS HE3  1 1 
        4  14411 1 1  91 LYS HG2  H  14.676  15.126  15.407 1.00 . A A .  91 LYS HG2  1 1 
        4  14412 1 1  91 LYS HG3  H  16.400  15.371  15.128 1.00 . A A .  91 LYS HG3  1 1 
        4  14413 1 1  91 LYS HZ1  H  14.062  17.763  15.058 1.00 . A A .  91 LYS HZ1  1 1 
        4  14414 1 1  91 LYS HZ2  H  13.283  16.406  14.397 1.00 . A A .  91 LYS HZ2  1 1 
        4  14415 1 1  91 LYS HZ3  H  13.193  17.908  13.610 1.00 . A A .  91 LYS HZ3  1 1 
        4  14416 1 1  91 LYS N    N  16.401  11.446  16.012 1.00 . A A .  91 LYS N    1 1 
        4  14417 1 1  91 LYS NZ   N  13.799  17.282  14.175 1.00 . A A .  91 LYS NZ   1 1 
        4  14418 1 1  91 LYS O    O  15.008  14.020  17.882 1.00 . A A .  91 LYS O    1 1 
        4  14419 1 1  92 GLU C    C  12.915  11.592  19.067 1.00 . A A .  92 GLU C    1 1 
        4  14420 1 1  92 GLU CA   C  12.737  12.450  17.821 1.00 . A A .  92 GLU CA   1 1 
        4  14421 1 1  92 GLU CB   C  11.471  12.020  17.082 1.00 . A A .  92 GLU CB   1 1 
        4  14422 1 1  92 GLU CD   C  10.981  14.365  16.355 1.00 . A A .  92 GLU CD   1 1 
        4  14423 1 1  92 GLU CG   C  11.242  12.940  15.881 1.00 . A A .  92 GLU CG   1 1 
        4  14424 1 1  92 GLU H    H  13.901  11.595  16.253 1.00 . A A .  92 GLU H    1 1 
        4  14425 1 1  92 GLU HA   H  12.641  13.481  18.122 1.00 . A A .  92 GLU HA   1 1 
        4  14426 1 1  92 GLU HB2  H  11.574  11.000  16.742 1.00 . A A .  92 GLU HB2  1 1 
        4  14427 1 1  92 GLU HB3  H  10.625  12.093  17.751 1.00 . A A .  92 GLU HB3  1 1 
        4  14428 1 1  92 GLU HG2  H  12.127  12.930  15.257 1.00 . A A .  92 GLU HG2  1 1 
        4  14429 1 1  92 GLU HG3  H  10.401  12.585  15.311 1.00 . A A .  92 GLU HG3  1 1 
        4  14430 1 1  92 GLU N    N  13.897  12.301  16.938 1.00 . A A .  92 GLU N    1 1 
        4  14431 1 1  92 GLU O    O  13.540  12.013  20.043 1.00 . A A .  92 GLU O    1 1 
        4  14432 1 1  92 GLU OE1  O  10.624  14.526  17.509 1.00 . A A .  92 GLU OE1  1 1 
        4  14433 1 1  92 GLU OE2  O  11.129  15.272  15.554 1.00 . A A .  92 GLU OE2  1 1 
        4  14434 1 1  93 ARG C    C  12.630   8.045  19.685 1.00 . A A .  93 ARG C    1 1 
        4  14435 1 1  93 ARG CA   C  12.479   9.467  20.182 1.00 . A A .  93 ARG CA   1 1 
        4  14436 1 1  93 ARG CB   C  11.229   9.570  21.055 1.00 . A A .  93 ARG CB   1 1 
        4  14437 1 1  93 ARG CD   C   9.955  11.041  22.619 1.00 . A A .  93 ARG CD   1 1 
        4  14438 1 1  93 ARG CG   C  11.214  10.926  21.760 1.00 . A A .  93 ARG CG   1 1 
        4  14439 1 1  93 ARG CZ   C   9.094  12.552  24.314 1.00 . A A .  93 ARG CZ   1 1 
        4  14440 1 1  93 ARG H    H  11.878  10.094  18.238 1.00 . A A .  93 ARG H    1 1 
        4  14441 1 1  93 ARG HA   H  13.343   9.730  20.768 1.00 . A A .  93 ARG HA   1 1 
        4  14442 1 1  93 ARG HB2  H  10.345   9.476  20.433 1.00 . A A .  93 ARG HB2  1 1 
        4  14443 1 1  93 ARG HB3  H  11.238   8.782  21.788 1.00 . A A .  93 ARG HB3  1 1 
        4  14444 1 1  93 ARG HD2  H   9.083  10.951  21.991 1.00 . A A .  93 ARG HD2  1 1 
        4  14445 1 1  93 ARG HD3  H   9.950  10.246  23.352 1.00 . A A .  93 ARG HD3  1 1 
        4  14446 1 1  93 ARG HE   H  10.529  13.044  23.007 1.00 . A A .  93 ARG HE   1 1 
        4  14447 1 1  93 ARG HG2  H  12.090  11.013  22.386 1.00 . A A .  93 ARG HG2  1 1 
        4  14448 1 1  93 ARG HG3  H  11.216  11.717  21.026 1.00 . A A .  93 ARG HG3  1 1 
        4  14449 1 1  93 ARG HH11 H   8.292  10.719  24.259 1.00 . A A .  93 ARG HH11 1 1 
        4  14450 1 1  93 ARG HH12 H   7.660  11.777  25.476 1.00 . A A .  93 ARG HH12 1 1 
        4  14451 1 1  93 ARG HH21 H   9.705  14.437  24.601 1.00 . A A .  93 ARG HH21 1 1 
        4  14452 1 1  93 ARG HH22 H   8.461  13.882  25.670 1.00 . A A .  93 ARG HH22 1 1 
        4  14453 1 1  93 ARG N    N  12.368  10.378  19.040 1.00 . A A .  93 ARG N    1 1 
        4  14454 1 1  93 ARG NE   N   9.925  12.330  23.301 1.00 . A A .  93 ARG NE   1 1 
        4  14455 1 1  93 ARG NH1  N   8.286  11.609  24.714 1.00 . A A .  93 ARG NH1  1 1 
        4  14456 1 1  93 ARG NH2  N   9.086  13.714  24.908 1.00 . A A .  93 ARG NH2  1 1 
        4  14457 1 1  93 ARG O    O  11.806   7.183  20.002 1.00 . A A .  93 ARG O    1 1 
        4  14458 1 1  94 LYS C    C  12.623   5.754  18.041 1.00 . A A .  94 LYS C    1 1 
        4  14459 1 1  94 LYS CA   C  13.948   6.456  18.365 1.00 . A A .  94 LYS CA   1 1 
        4  14460 1 1  94 LYS CB   C  14.745   5.608  19.350 1.00 . A A .  94 LYS CB   1 1 
        4  14461 1 1  94 LYS CD   C  14.740   4.584  21.628 1.00 . A A .  94 LYS CD   1 1 
        4  14462 1 1  94 LYS CE   C  14.018   4.539  22.976 1.00 . A A .  94 LYS CE   1 1 
        4  14463 1 1  94 LYS CG   C  13.998   5.528  20.685 1.00 . A A .  94 LYS CG   1 1 
        4  14464 1 1  94 LYS H    H  14.317   8.522  18.724 1.00 . A A .  94 LYS H    1 1 
        4  14465 1 1  94 LYS HA   H  14.508   6.560  17.454 1.00 . A A .  94 LYS HA   1 1 
        4  14466 1 1  94 LYS HB2  H  14.870   4.615  18.947 1.00 . A A .  94 LYS HB2  1 1 
        4  14467 1 1  94 LYS HB3  H  15.711   6.062  19.507 1.00 . A A .  94 LYS HB3  1 1 
        4  14468 1 1  94 LYS HD2  H  14.759   3.593  21.197 1.00 . A A .  94 LYS HD2  1 1 
        4  14469 1 1  94 LYS HD3  H  15.750   4.934  21.772 1.00 . A A .  94 LYS HD3  1 1 
        4  14470 1 1  94 LYS HE2  H  14.575   3.917  23.661 1.00 . A A .  94 LYS HE2  1 1 
        4  14471 1 1  94 LYS HE3  H  13.942   5.538  23.377 1.00 . A A .  94 LYS HE3  1 1 
        4  14472 1 1  94 LYS HG2  H  13.962   6.505  21.138 1.00 . A A .  94 LYS HG2  1 1 
        4  14473 1 1  94 LYS HG3  H  12.997   5.163  20.524 1.00 . A A .  94 LYS HG3  1 1 
        4  14474 1 1  94 LYS HZ1  H  12.644   3.346  21.962 1.00 . A A .  94 LYS HZ1  1 1 
        4  14475 1 1  94 LYS HZ2  H  11.972   4.748  22.646 1.00 . A A .  94 LYS HZ2  1 1 
        4  14476 1 1  94 LYS HZ3  H  12.383   3.430  23.636 1.00 . A A .  94 LYS HZ3  1 1 
        4  14477 1 1  94 LYS N    N  13.696   7.793  18.912 1.00 . A A .  94 LYS N    1 1 
        4  14478 1 1  94 LYS NZ   N  12.651   3.973  22.791 1.00 . A A .  94 LYS NZ   1 1 
        4  14479 1 1  94 LYS O    O  12.532   4.532  18.063 1.00 . A A .  94 LYS O    1 1 
        4  14480 1 1  95 LEU C    C  10.361   4.876  16.483 1.00 . A A .  95 LEU C    1 1 
        4  14481 1 1  95 LEU CA   C  10.280   5.999  17.509 1.00 . A A .  95 LEU CA   1 1 
        4  14482 1 1  95 LEU CB   C   9.353   7.104  16.977 1.00 . A A .  95 LEU CB   1 1 
        4  14483 1 1  95 LEU CD1  C   6.872   7.477  17.186 1.00 . A A .  95 LEU CD1  1 1 
        4  14484 1 1  95 LEU CD2  C   7.790   6.312  15.173 1.00 . A A .  95 LEU CD2  1 1 
        4  14485 1 1  95 LEU CG   C   7.953   6.515  16.684 1.00 . A A .  95 LEU CG   1 1 
        4  14486 1 1  95 LEU H    H  11.695   7.529  17.806 1.00 . A A .  95 LEU H    1 1 
        4  14487 1 1  95 LEU HA   H   9.848   5.615  18.428 1.00 . A A .  95 LEU HA   1 1 
        4  14488 1 1  95 LEU HB2  H   9.274   7.895  17.714 1.00 . A A .  95 LEU HB2  1 1 
        4  14489 1 1  95 LEU HB3  H   9.774   7.517  16.070 1.00 . A A .  95 LEU HB3  1 1 
        4  14490 1 1  95 LEU HD11 H   7.134   8.484  16.902 1.00 . A A .  95 LEU HD11 1 1 
        4  14491 1 1  95 LEU HD12 H   6.816   7.415  18.264 1.00 . A A .  95 LEU HD12 1 1 
        4  14492 1 1  95 LEU HD13 H   5.925   7.211  16.755 1.00 . A A .  95 LEU HD13 1 1 
        4  14493 1 1  95 LEU HD21 H   7.663   7.275  14.698 1.00 . A A .  95 LEU HD21 1 1 
        4  14494 1 1  95 LEU HD22 H   6.930   5.696  14.985 1.00 . A A .  95 LEU HD22 1 1 
        4  14495 1 1  95 LEU HD23 H   8.674   5.836  14.776 1.00 . A A .  95 LEU HD23 1 1 
        4  14496 1 1  95 LEU HG   H   7.839   5.564  17.187 1.00 . A A .  95 LEU HG   1 1 
        4  14497 1 1  95 LEU N    N  11.586   6.550  17.779 1.00 . A A .  95 LEU N    1 1 
        4  14498 1 1  95 LEU O    O  10.855   5.075  15.380 1.00 . A A .  95 LEU O    1 1 
        4  14499 1 1  96 GLN C    C   8.706   2.589  15.028 1.00 . A A .  96 GLN C    1 1 
        4  14500 1 1  96 GLN CA   C   9.900   2.544  15.975 1.00 . A A .  96 GLN CA   1 1 
        4  14501 1 1  96 GLN CB   C   9.866   1.252  16.784 1.00 . A A .  96 GLN CB   1 1 
        4  14502 1 1  96 GLN CD   C  12.361   1.070  16.785 1.00 . A A .  96 GLN CD   1 1 
        4  14503 1 1  96 GLN CG   C  11.116   1.160  17.660 1.00 . A A .  96 GLN CG   1 1 
        4  14504 1 1  96 GLN H    H   9.500   3.620  17.773 1.00 . A A .  96 GLN H    1 1 
        4  14505 1 1  96 GLN HA   H  10.809   2.575  15.390 1.00 . A A .  96 GLN HA   1 1 
        4  14506 1 1  96 GLN HB2  H   8.983   1.244  17.409 1.00 . A A .  96 GLN HB2  1 1 
        4  14507 1 1  96 GLN HB3  H   9.838   0.410  16.110 1.00 . A A .  96 GLN HB3  1 1 
        4  14508 1 1  96 GLN HE21 H  13.370   2.430  17.821 1.00 . A A .  96 GLN HE21 1 1 
        4  14509 1 1  96 GLN HE22 H  14.199   1.762  16.499 1.00 . A A .  96 GLN HE22 1 1 
        4  14510 1 1  96 GLN HG2  H  11.179   2.042  18.283 1.00 . A A .  96 GLN HG2  1 1 
        4  14511 1 1  96 GLN HG3  H  11.052   0.284  18.285 1.00 . A A .  96 GLN HG3  1 1 
        4  14512 1 1  96 GLN N    N   9.875   3.701  16.869 1.00 . A A .  96 GLN N    1 1 
        4  14513 1 1  96 GLN NE2  N  13.396   1.816  17.057 1.00 . A A .  96 GLN NE2  1 1 
        4  14514 1 1  96 GLN O    O   7.987   3.589  14.962 1.00 . A A .  96 GLN O    1 1 
        4  14515 1 1  96 GLN OE1  O  12.389   0.299  15.826 1.00 . A A .  96 GLN OE1  1 1 
        4  14516 1 1  97 ARG C    C   6.072   1.270  14.098 1.00 . A A .  97 ARG C    1 1 
        4  14517 1 1  97 ARG CA   C   7.390   1.428  13.348 1.00 . A A .  97 ARG CA   1 1 
        4  14518 1 1  97 ARG CB   C   7.584   0.245  12.401 1.00 . A A .  97 ARG CB   1 1 
        4  14519 1 1  97 ARG CD   C   9.086  -0.754  10.671 1.00 . A A .  97 ARG CD   1 1 
        4  14520 1 1  97 ARG CG   C   8.869   0.443  11.597 1.00 . A A .  97 ARG CG   1 1 
        4  14521 1 1  97 ARG CZ   C   7.976  -1.790   8.774 1.00 . A A .  97 ARG CZ   1 1 
        4  14522 1 1  97 ARG H    H   9.105   0.738  14.384 1.00 . A A .  97 ARG H    1 1 
        4  14523 1 1  97 ARG HA   H   7.356   2.338  12.770 1.00 . A A .  97 ARG HA   1 1 
        4  14524 1 1  97 ARG HB2  H   7.658  -0.663  12.975 1.00 . A A .  97 ARG HB2  1 1 
        4  14525 1 1  97 ARG HB3  H   6.747   0.178  11.727 1.00 . A A .  97 ARG HB3  1 1 
        4  14526 1 1  97 ARG HD2  H  10.048  -0.671  10.194 1.00 . A A .  97 ARG HD2  1 1 
        4  14527 1 1  97 ARG HD3  H   9.052  -1.665  11.250 1.00 . A A .  97 ARG HD3  1 1 
        4  14528 1 1  97 ARG HE   H   7.384  -0.068   9.607 1.00 . A A .  97 ARG HE   1 1 
        4  14529 1 1  97 ARG HG2  H   8.793   1.346  11.013 1.00 . A A .  97 ARG HG2  1 1 
        4  14530 1 1  97 ARG HG3  H   9.706   0.524  12.276 1.00 . A A .  97 ARG HG3  1 1 
        4  14531 1 1  97 ARG HH11 H   9.570  -2.749   9.513 1.00 . A A .  97 ARG HH11 1 1 
        4  14532 1 1  97 ARG HH12 H   8.798  -3.509   8.161 1.00 . A A .  97 ARG HH12 1 1 
        4  14533 1 1  97 ARG HH21 H   6.367  -1.058   7.833 1.00 . A A .  97 ARG HH21 1 1 
        4  14534 1 1  97 ARG HH22 H   6.984  -2.550   7.210 1.00 . A A .  97 ARG HH22 1 1 
        4  14535 1 1  97 ARG N    N   8.499   1.500  14.292 1.00 . A A .  97 ARG N    1 1 
        4  14536 1 1  97 ARG NE   N   8.045  -0.792   9.649 1.00 . A A .  97 ARG NE   1 1 
        4  14537 1 1  97 ARG NH1  N   8.849  -2.758   8.820 1.00 . A A .  97 ARG NH1  1 1 
        4  14538 1 1  97 ARG NH2  N   7.035  -1.800   7.869 1.00 . A A .  97 ARG NH2  1 1 
        4  14539 1 1  97 ARG O    O   5.978   0.511  15.065 1.00 . A A .  97 ARG O    1 1 
        4  14540 1 1  98 LEU C    C   2.909   0.792  13.713 1.00 . A A .  98 LEU C    1 1 
        4  14541 1 1  98 LEU CA   C   3.737   1.931  14.286 1.00 . A A .  98 LEU CA   1 1 
        4  14542 1 1  98 LEU CB   C   3.000   3.257  14.081 1.00 . A A .  98 LEU CB   1 1 
        4  14543 1 1  98 LEU CD1  C   3.140   5.729  14.438 1.00 . A A .  98 LEU CD1  1 1 
        4  14544 1 1  98 LEU CD2  C   3.563   4.169  16.353 1.00 . A A .  98 LEU CD2  1 1 
        4  14545 1 1  98 LEU CG   C   3.729   4.373  14.837 1.00 . A A .  98 LEU CG   1 1 
        4  14546 1 1  98 LEU H    H   5.178   2.583  12.877 1.00 . A A .  98 LEU H    1 1 
        4  14547 1 1  98 LEU HA   H   3.867   1.763  15.345 1.00 . A A .  98 LEU HA   1 1 
        4  14548 1 1  98 LEU HB2  H   2.966   3.495  13.033 1.00 . A A .  98 LEU HB2  1 1 
        4  14549 1 1  98 LEU HB3  H   1.993   3.169  14.456 1.00 . A A .  98 LEU HB3  1 1 
        4  14550 1 1  98 LEU HD11 H   3.132   5.817  13.365 1.00 . A A .  98 LEU HD11 1 1 
        4  14551 1 1  98 LEU HD12 H   3.742   6.520  14.863 1.00 . A A .  98 LEU HD12 1 1 
        4  14552 1 1  98 LEU HD13 H   2.130   5.805  14.816 1.00 . A A .  98 LEU HD13 1 1 
        4  14553 1 1  98 LEU HD21 H   4.335   3.508  16.712 1.00 . A A .  98 LEU HD21 1 1 
        4  14554 1 1  98 LEU HD22 H   2.595   3.744  16.568 1.00 . A A .  98 LEU HD22 1 1 
        4  14555 1 1  98 LEU HD23 H   3.650   5.117  16.861 1.00 . A A .  98 LEU HD23 1 1 
        4  14556 1 1  98 LEU HG   H   4.779   4.348  14.586 1.00 . A A .  98 LEU HG   1 1 
        4  14557 1 1  98 LEU N    N   5.050   1.992  13.649 1.00 . A A .  98 LEU N    1 1 
        4  14558 1 1  98 LEU O    O   3.437  -0.087  13.036 1.00 . A A .  98 LEU O    1 1 
        4  14559 1 1  99 TYR C    C  -0.726   0.166  13.719 1.00 . A A .  99 TYR C    1 1 
        4  14560 1 1  99 TYR CA   C   0.718  -0.231  13.495 1.00 . A A .  99 TYR CA   1 1 
        4  14561 1 1  99 TYR CB   C   1.008  -1.550  14.211 1.00 . A A .  99 TYR CB   1 1 
        4  14562 1 1  99 TYR CD1  C   1.600  -0.876  16.567 1.00 . A A .  99 TYR CD1  1 1 
        4  14563 1 1  99 TYR CD2  C  -0.587  -1.833  16.142 1.00 . A A .  99 TYR CD2  1 1 
        4  14564 1 1  99 TYR CE1  C   1.282  -0.752  17.924 1.00 . A A .  99 TYR CE1  1 1 
        4  14565 1 1  99 TYR CE2  C  -0.905  -1.709  17.499 1.00 . A A .  99 TYR CE2  1 1 
        4  14566 1 1  99 TYR CG   C   0.665  -1.417  15.675 1.00 . A A .  99 TYR CG   1 1 
        4  14567 1 1  99 TYR CZ   C   0.029  -1.169  18.391 1.00 . A A .  99 TYR CZ   1 1 
        4  14568 1 1  99 TYR H    H   1.241   1.538  14.542 1.00 . A A .  99 TYR H    1 1 
        4  14569 1 1  99 TYR HA   H   0.886  -0.361  12.438 1.00 . A A .  99 TYR HA   1 1 
        4  14570 1 1  99 TYR HB2  H   0.412  -2.335  13.771 1.00 . A A .  99 TYR HB2  1 1 
        4  14571 1 1  99 TYR HB3  H   2.056  -1.791  14.108 1.00 . A A .  99 TYR HB3  1 1 
        4  14572 1 1  99 TYR HD1  H   2.566  -0.553  16.207 1.00 . A A .  99 TYR HD1  1 1 
        4  14573 1 1  99 TYR HD2  H  -1.308  -2.250  15.454 1.00 . A A .  99 TYR HD2  1 1 
        4  14574 1 1  99 TYR HE1  H   2.003  -0.335  18.612 1.00 . A A .  99 TYR HE1  1 1 
        4  14575 1 1  99 TYR HE2  H  -1.871  -2.031  17.859 1.00 . A A .  99 TYR HE2  1 1 
        4  14576 1 1  99 TYR HH   H  -1.130  -0.599  19.796 1.00 . A A .  99 TYR HH   1 1 
        4  14577 1 1  99 TYR N    N   1.608   0.810  13.993 1.00 . A A .  99 TYR N    1 1 
        4  14578 1 1  99 TYR O    O  -1.142   0.372  14.860 1.00 . A A .  99 TYR O    1 1 
        4  14579 1 1  99 TYR OH   O  -0.284  -1.047  19.729 1.00 . A A .  99 TYR OH   1 1 
        4  14580 1 1 100 ILE C    C  -3.506   0.207  14.044 1.00 . A A . 100 ILE C    1 1 
        4  14581 1 1 100 ILE CA   C  -2.902   0.648  12.721 1.00 . A A . 100 ILE CA   1 1 
        4  14582 1 1 100 ILE CB   C  -3.687   0.012  11.576 1.00 . A A . 100 ILE CB   1 1 
        4  14583 1 1 100 ILE CD1  C  -2.936   1.902  10.101 1.00 . A A . 100 ILE CD1  1 1 
        4  14584 1 1 100 ILE CG1  C  -3.026   0.376  10.241 1.00 . A A . 100 ILE CG1  1 1 
        4  14585 1 1 100 ILE CG2  C  -5.127   0.532  11.592 1.00 . A A . 100 ILE CG2  1 1 
        4  14586 1 1 100 ILE H    H  -1.098   0.091  11.752 1.00 . A A . 100 ILE H    1 1 
        4  14587 1 1 100 ILE HA   H  -2.977   1.722  12.656 1.00 . A A . 100 ILE HA   1 1 
        4  14588 1 1 100 ILE HB   H  -3.692  -1.060  11.696 1.00 . A A . 100 ILE HB   1 1 
        4  14589 1 1 100 ILE HD11 H  -2.054   2.253  10.615 1.00 . A A . 100 ILE HD11 1 1 
        4  14590 1 1 100 ILE HD12 H  -3.805   2.372  10.533 1.00 . A A . 100 ILE HD12 1 1 
        4  14591 1 1 100 ILE HD13 H  -2.874   2.165   9.062 1.00 . A A . 100 ILE HD13 1 1 
        4  14592 1 1 100 ILE HG12 H  -2.032  -0.049  10.204 1.00 . A A . 100 ILE HG12 1 1 
        4  14593 1 1 100 ILE HG13 H  -3.615  -0.020   9.428 1.00 . A A . 100 ILE HG13 1 1 
        4  14594 1 1 100 ILE HG21 H  -5.112   1.617  11.595 1.00 . A A . 100 ILE HG21 1 1 
        4  14595 1 1 100 ILE HG22 H  -5.631   0.178  12.473 1.00 . A A . 100 ILE HG22 1 1 
        4  14596 1 1 100 ILE HG23 H  -5.644   0.187  10.709 1.00 . A A . 100 ILE HG23 1 1 
        4  14597 1 1 100 ILE N    N  -1.489   0.269  12.633 1.00 . A A . 100 ILE N    1 1 
        4  14598 1 1 100 ILE O    O  -3.481  -0.976  14.381 1.00 . A A . 100 ILE O    1 1 
        4  14599 1 1 101 GLY C    C  -3.800   1.480  17.238 1.00 . A A . 101 GLY C    1 1 
        4  14600 1 1 101 GLY CA   C  -4.609   0.869  16.109 1.00 . A A . 101 GLY CA   1 1 
        4  14601 1 1 101 GLY H    H  -3.993   2.096  14.487 1.00 . A A . 101 GLY H    1 1 
        4  14602 1 1 101 GLY HA2  H  -5.613   1.266  16.133 1.00 . A A . 101 GLY HA2  1 1 
        4  14603 1 1 101 GLY HA3  H  -4.654  -0.202  16.255 1.00 . A A . 101 GLY HA3  1 1 
        4  14604 1 1 101 GLY N    N  -4.016   1.170  14.808 1.00 . A A . 101 GLY N    1 1 
        4  14605 1 1 101 GLY O    O  -3.793   0.974  18.358 1.00 . A A . 101 GLY O    1 1 
        4  14606 1 1 102 GLU C    C  -2.358   4.775  17.758 1.00 . A A . 102 GLU C    1 1 
        4  14607 1 1 102 GLU CA   C  -2.300   3.256  17.962 1.00 . A A . 102 GLU CA   1 1 
        4  14608 1 1 102 GLU CB   C  -0.847   2.779  17.847 1.00 . A A . 102 GLU CB   1 1 
        4  14609 1 1 102 GLU CD   C  -1.229   3.570  15.462 1.00 . A A . 102 GLU CD   1 1 
        4  14610 1 1 102 GLU CG   C  -0.191   3.349  16.567 1.00 . A A . 102 GLU CG   1 1 
        4  14611 1 1 102 GLU H    H  -3.153   2.941  16.033 1.00 . A A . 102 GLU H    1 1 
        4  14612 1 1 102 GLU HA   H  -2.671   3.024  18.936 1.00 . A A . 102 GLU HA   1 1 
        4  14613 1 1 102 GLU HB2  H  -0.295   3.112  18.715 1.00 . A A . 102 GLU HB2  1 1 
        4  14614 1 1 102 GLU HB3  H  -0.827   1.699  17.805 1.00 . A A . 102 GLU HB3  1 1 
        4  14615 1 1 102 GLU HG2  H   0.287   4.286  16.799 1.00 . A A . 102 GLU HG2  1 1 
        4  14616 1 1 102 GLU HG3  H   0.548   2.659  16.214 1.00 . A A . 102 GLU HG3  1 1 
        4  14617 1 1 102 GLU N    N  -3.115   2.572  16.949 1.00 . A A . 102 GLU N    1 1 
        4  14618 1 1 102 GLU O    O  -1.335   5.460  17.788 1.00 . A A . 102 GLU O    1 1 
        4  14619 1 1 102 GLU OE1  O  -1.735   2.589  14.957 1.00 . A A . 102 GLU OE1  1 1 
        4  14620 1 1 102 GLU OE2  O  -1.580   4.712  15.233 1.00 . A A . 102 GLU OE2  1 1 
        4  14621 1 1 103 PRO C    C  -3.296   7.580  18.553 1.00 . A A . 103 PRO C    1 1 
        4  14622 1 1 103 PRO CA   C  -3.720   6.763  17.331 1.00 . A A . 103 PRO CA   1 1 
        4  14623 1 1 103 PRO CB   C  -5.233   6.893  17.077 1.00 . A A . 103 PRO CB   1 1 
        4  14624 1 1 103 PRO CD   C  -4.790   4.562  17.492 1.00 . A A . 103 PRO CD   1 1 
        4  14625 1 1 103 PRO CG   C  -5.835   5.661  17.670 1.00 . A A . 103 PRO CG   1 1 
        4  14626 1 1 103 PRO HA   H  -3.177   7.092  16.460 1.00 . A A . 103 PRO HA   1 1 
        4  14627 1 1 103 PRO HB2  H  -5.626   7.777  17.560 1.00 . A A . 103 PRO HB2  1 1 
        4  14628 1 1 103 PRO HB3  H  -5.431   6.928  16.017 1.00 . A A . 103 PRO HB3  1 1 
        4  14629 1 1 103 PRO HD2  H  -4.849   3.841  18.301 1.00 . A A . 103 PRO HD2  1 1 
        4  14630 1 1 103 PRO HD3  H  -4.906   4.079  16.534 1.00 . A A . 103 PRO HD3  1 1 
        4  14631 1 1 103 PRO HG2  H  -6.042   5.813  18.723 1.00 . A A . 103 PRO HG2  1 1 
        4  14632 1 1 103 PRO HG3  H  -6.738   5.391  17.145 1.00 . A A . 103 PRO HG3  1 1 
        4  14633 1 1 103 PRO N    N  -3.522   5.299  17.549 1.00 . A A . 103 PRO N    1 1 
        4  14634 1 1 103 PRO O    O  -3.490   7.158  19.691 1.00 . A A . 103 PRO O    1 1 
        4  14635 1 1 104 SER C    C  -1.836  10.974  18.834 1.00 . A A . 104 SER C    1 1 
        4  14636 1 1 104 SER CA   C  -2.294   9.630  19.387 1.00 . A A . 104 SER CA   1 1 
        4  14637 1 1 104 SER CB   C  -1.155   8.967  20.156 1.00 . A A . 104 SER CB   1 1 
        4  14638 1 1 104 SER H    H  -2.612   9.043  17.371 1.00 . A A . 104 SER H    1 1 
        4  14639 1 1 104 SER HA   H  -3.124   9.792  20.059 1.00 . A A . 104 SER HA   1 1 
        4  14640 1 1 104 SER HB2  H  -1.535   8.125  20.711 1.00 . A A . 104 SER HB2  1 1 
        4  14641 1 1 104 SER HB3  H  -0.405   8.624  19.457 1.00 . A A . 104 SER HB3  1 1 
        4  14642 1 1 104 SER HG   H  -0.001  10.479  20.560 1.00 . A A . 104 SER HG   1 1 
        4  14643 1 1 104 SER N    N  -2.731   8.757  18.303 1.00 . A A . 104 SER N    1 1 
        4  14644 1 1 104 SER O    O  -0.911  11.038  18.026 1.00 . A A . 104 SER O    1 1 
        4  14645 1 1 104 SER OG   O  -0.592   9.908  21.058 1.00 . A A . 104 SER OG   1 1 
        4  14646 1 1 105 ALA C    C  -0.804  13.836  19.448 1.00 . A A . 105 ALA C    1 1 
        4  14647 1 1 105 ALA CA   C  -2.122  13.382  18.830 1.00 . A A . 105 ALA CA   1 1 
        4  14648 1 1 105 ALA CB   C  -3.229  14.372  19.201 1.00 . A A . 105 ALA CB   1 1 
        4  14649 1 1 105 ALA H    H  -3.204  11.933  19.930 1.00 . A A . 105 ALA H    1 1 
        4  14650 1 1 105 ALA HA   H  -2.016  13.370  17.755 1.00 . A A . 105 ALA HA   1 1 
        4  14651 1 1 105 ALA HB1  H  -4.192  13.936  18.975 1.00 . A A . 105 ALA HB1  1 1 
        4  14652 1 1 105 ALA HB2  H  -3.106  15.282  18.631 1.00 . A A . 105 ALA HB2  1 1 
        4  14653 1 1 105 ALA HB3  H  -3.174  14.596  20.254 1.00 . A A . 105 ALA HB3  1 1 
        4  14654 1 1 105 ALA N    N  -2.480  12.043  19.281 1.00 . A A . 105 ALA N    1 1 
        4  14655 1 1 105 ALA O    O   0.029  14.451  18.783 1.00 . A A . 105 ALA O    1 1 
        4  14656 1 1 106 GLU C    C   1.798  13.192  20.869 1.00 . A A . 106 GLU C    1 1 
        4  14657 1 1 106 GLU CA   C   0.586  13.920  21.434 1.00 . A A . 106 GLU CA   1 1 
        4  14658 1 1 106 GLU CB   C   0.447  13.601  22.926 1.00 . A A . 106 GLU CB   1 1 
        4  14659 1 1 106 GLU CD   C  -0.828  14.138  25.013 1.00 . A A . 106 GLU CD   1 1 
        4  14660 1 1 106 GLU CG   C  -0.616  14.510  23.549 1.00 . A A . 106 GLU CG   1 1 
        4  14661 1 1 106 GLU H    H  -1.325  13.038  21.205 1.00 . A A . 106 GLU H    1 1 
        4  14662 1 1 106 GLU HA   H   0.729  14.985  21.321 1.00 . A A . 106 GLU HA   1 1 
        4  14663 1 1 106 GLU HB2  H   0.155  12.570  23.048 1.00 . A A . 106 GLU HB2  1 1 
        4  14664 1 1 106 GLU HB3  H   1.393  13.770  23.421 1.00 . A A . 106 GLU HB3  1 1 
        4  14665 1 1 106 GLU HG2  H  -0.292  15.539  23.485 1.00 . A A . 106 GLU HG2  1 1 
        4  14666 1 1 106 GLU HG3  H  -1.546  14.393  23.013 1.00 . A A . 106 GLU HG3  1 1 
        4  14667 1 1 106 GLU N    N  -0.627  13.532  20.729 1.00 . A A . 106 GLU N    1 1 
        4  14668 1 1 106 GLU O    O   2.873  13.776  20.726 1.00 . A A . 106 GLU O    1 1 
        4  14669 1 1 106 GLU OE1  O  -0.149  13.237  25.479 1.00 . A A . 106 GLU OE1  1 1 
        4  14670 1 1 106 GLU OE2  O  -1.666  14.758  25.647 1.00 . A A . 106 GLU OE2  1 1 
        4  14671 1 1 107 ALA C    C   3.149  11.666  18.647 1.00 . A A . 107 ALA C    1 1 
        4  14672 1 1 107 ALA CA   C   2.705  11.119  20.000 1.00 . A A . 107 ALA CA   1 1 
        4  14673 1 1 107 ALA CB   C   2.255   9.663  19.842 1.00 . A A . 107 ALA CB   1 1 
        4  14674 1 1 107 ALA H    H   0.738  11.512  20.679 1.00 . A A . 107 ALA H    1 1 
        4  14675 1 1 107 ALA HA   H   3.541  11.149  20.683 1.00 . A A . 107 ALA HA   1 1 
        4  14676 1 1 107 ALA HB1  H   1.668   9.372  20.700 1.00 . A A . 107 ALA HB1  1 1 
        4  14677 1 1 107 ALA HB2  H   3.122   9.023  19.767 1.00 . A A . 107 ALA HB2  1 1 
        4  14678 1 1 107 ALA HB3  H   1.658   9.565  18.947 1.00 . A A . 107 ALA HB3  1 1 
        4  14679 1 1 107 ALA N    N   1.616  11.918  20.548 1.00 . A A . 107 ALA N    1 1 
        4  14680 1 1 107 ALA O    O   4.340  11.706  18.345 1.00 . A A . 107 ALA O    1 1 
        4  14681 1 1 108 VAL C    C   3.211  13.972  16.658 1.00 . A A . 108 VAL C    1 1 
        4  14682 1 1 108 VAL CA   C   2.480  12.640  16.529 1.00 . A A . 108 VAL CA   1 1 
        4  14683 1 1 108 VAL CB   C   1.188  12.831  15.732 1.00 . A A . 108 VAL CB   1 1 
        4  14684 1 1 108 VAL CG1  C   1.496  13.562  14.422 1.00 . A A . 108 VAL CG1  1 1 
        4  14685 1 1 108 VAL CG2  C   0.577  11.461  15.418 1.00 . A A . 108 VAL CG2  1 1 
        4  14686 1 1 108 VAL H    H   1.247  12.038  18.146 1.00 . A A . 108 VAL H    1 1 
        4  14687 1 1 108 VAL HA   H   3.114  11.946  15.997 1.00 . A A . 108 VAL HA   1 1 
        4  14688 1 1 108 VAL HB   H   0.491  13.414  16.315 1.00 . A A . 108 VAL HB   1 1 
        4  14689 1 1 108 VAL HG11 H   1.679  14.604  14.628 1.00 . A A . 108 VAL HG11 1 1 
        4  14690 1 1 108 VAL HG12 H   0.657  13.469  13.753 1.00 . A A . 108 VAL HG12 1 1 
        4  14691 1 1 108 VAL HG13 H   2.372  13.126  13.964 1.00 . A A . 108 VAL HG13 1 1 
        4  14692 1 1 108 VAL HG21 H  -0.459  11.588  15.139 1.00 . A A . 108 VAL HG21 1 1 
        4  14693 1 1 108 VAL HG22 H   0.640  10.828  16.290 1.00 . A A . 108 VAL HG22 1 1 
        4  14694 1 1 108 VAL HG23 H   1.116  11.001  14.603 1.00 . A A . 108 VAL HG23 1 1 
        4  14695 1 1 108 VAL N    N   2.181  12.087  17.845 1.00 . A A . 108 VAL N    1 1 
        4  14696 1 1 108 VAL O    O   4.171  14.233  15.944 1.00 . A A . 108 VAL O    1 1 
        4  14697 1 1 109 ALA C    C   4.780  15.985  18.237 1.00 . A A . 109 ALA C    1 1 
        4  14698 1 1 109 ALA CA   C   3.336  16.126  17.772 1.00 . A A . 109 ALA CA   1 1 
        4  14699 1 1 109 ALA CB   C   2.536  16.913  18.811 1.00 . A A . 109 ALA CB   1 1 
        4  14700 1 1 109 ALA H    H   1.955  14.549  18.106 1.00 . A A . 109 ALA H    1 1 
        4  14701 1 1 109 ALA HA   H   3.320  16.669  16.838 1.00 . A A . 109 ALA HA   1 1 
        4  14702 1 1 109 ALA HB1  H   2.905  17.927  18.857 1.00 . A A . 109 ALA HB1  1 1 
        4  14703 1 1 109 ALA HB2  H   2.646  16.445  19.778 1.00 . A A . 109 ALA HB2  1 1 
        4  14704 1 1 109 ALA HB3  H   1.492  16.922  18.532 1.00 . A A . 109 ALA HB3  1 1 
        4  14705 1 1 109 ALA N    N   2.735  14.813  17.569 1.00 . A A . 109 ALA N    1 1 
        4  14706 1 1 109 ALA O    O   5.654  16.742  17.817 1.00 . A A . 109 ALA O    1 1 
        4  14707 1 1 110 ALA C    C   7.326  14.462  18.479 1.00 . A A . 110 ALA C    1 1 
        4  14708 1 1 110 ALA CA   C   6.365  14.774  19.617 1.00 . A A . 110 ALA CA   1 1 
        4  14709 1 1 110 ALA CB   C   6.350  13.607  20.608 1.00 . A A . 110 ALA CB   1 1 
        4  14710 1 1 110 ALA H    H   4.281  14.434  19.401 1.00 . A A . 110 ALA H    1 1 
        4  14711 1 1 110 ALA HA   H   6.706  15.660  20.129 1.00 . A A . 110 ALA HA   1 1 
        4  14712 1 1 110 ALA HB1  H   5.977  12.721  20.116 1.00 . A A . 110 ALA HB1  1 1 
        4  14713 1 1 110 ALA HB2  H   5.710  13.852  21.442 1.00 . A A . 110 ALA HB2  1 1 
        4  14714 1 1 110 ALA HB3  H   7.353  13.425  20.965 1.00 . A A . 110 ALA HB3  1 1 
        4  14715 1 1 110 ALA N    N   5.023  15.008  19.101 1.00 . A A . 110 ALA N    1 1 
        4  14716 1 1 110 ALA O    O   8.537  14.647  18.604 1.00 . A A . 110 ALA O    1 1 
        4  14717 1 1 111 GLN C    C   7.738  14.809  15.278 1.00 . A A . 111 GLN C    1 1 
        4  14718 1 1 111 GLN CA   C   7.611  13.631  16.214 1.00 . A A . 111 GLN CA   1 1 
        4  14719 1 1 111 GLN CB   C   6.978  12.459  15.457 1.00 . A A . 111 GLN CB   1 1 
        4  14720 1 1 111 GLN CD   C   8.364  10.773  16.683 1.00 . A A . 111 GLN CD   1 1 
        4  14721 1 1 111 GLN CG   C   6.943  11.227  16.363 1.00 . A A . 111 GLN CG   1 1 
        4  14722 1 1 111 GLN H    H   5.813  13.851  17.320 1.00 . A A . 111 GLN H    1 1 
        4  14723 1 1 111 GLN HA   H   8.590  13.344  16.547 1.00 . A A . 111 GLN HA   1 1 
        4  14724 1 1 111 GLN HB2  H   5.971  12.717  15.159 1.00 . A A . 111 GLN HB2  1 1 
        4  14725 1 1 111 GLN HB3  H   7.566  12.238  14.578 1.00 . A A . 111 GLN HB3  1 1 
        4  14726 1 1 111 GLN HE21 H   8.078  10.764  18.647 1.00 . A A . 111 GLN HE21 1 1 
        4  14727 1 1 111 GLN HE22 H   9.632  10.310  18.138 1.00 . A A . 111 GLN HE22 1 1 
        4  14728 1 1 111 GLN HG2  H   6.432  11.476  17.282 1.00 . A A . 111 GLN HG2  1 1 
        4  14729 1 1 111 GLN HG3  H   6.415  10.431  15.863 1.00 . A A . 111 GLN HG3  1 1 
        4  14730 1 1 111 GLN N    N   6.786  13.976  17.367 1.00 . A A . 111 GLN N    1 1 
        4  14731 1 1 111 GLN NE2  N   8.721  10.602  17.926 1.00 . A A . 111 GLN NE2  1 1 
        4  14732 1 1 111 GLN O    O   8.334  14.690  14.205 1.00 . A A . 111 GLN O    1 1 
        4  14733 1 1 111 GLN OE1  O   9.170  10.571  15.775 1.00 . A A . 111 GLN OE1  1 1 
        4  14734 1 1 112 MET C    C   7.480  16.842  13.392 1.00 . A A . 112 MET C    1 1 
        4  14735 1 1 112 MET CA   C   7.245  17.177  14.864 1.00 . A A . 112 MET CA   1 1 
        4  14736 1 1 112 MET CB   C   8.366  18.091  15.364 1.00 . A A . 112 MET CB   1 1 
        4  14737 1 1 112 MET CE   C   6.342  21.264  13.928 1.00 . A A . 112 MET CE   1 1 
        4  14738 1 1 112 MET CG   C   8.222  19.466  14.710 1.00 . A A . 112 MET CG   1 1 
        4  14739 1 1 112 MET H    H   6.744  15.997  16.559 1.00 . A A . 112 MET H    1 1 
        4  14740 1 1 112 MET HA   H   6.306  17.695  14.954 1.00 . A A . 112 MET HA   1 1 
        4  14741 1 1 112 MET HB2  H   8.299  18.191  16.437 1.00 . A A . 112 MET HB2  1 1 
        4  14742 1 1 112 MET HB3  H   9.322  17.667  15.098 1.00 . A A . 112 MET HB3  1 1 
        4  14743 1 1 112 MET HE1  H   5.705  22.091  14.208 1.00 . A A . 112 MET HE1  1 1 
        4  14744 1 1 112 MET HE2  H   5.817  20.627  13.234 1.00 . A A . 112 MET HE2  1 1 
        4  14745 1 1 112 MET HE3  H   7.242  21.637  13.460 1.00 . A A . 112 MET HE3  1 1 
        4  14746 1 1 112 MET HG2  H   9.110  20.049  14.900 1.00 . A A . 112 MET HG2  1 1 
        4  14747 1 1 112 MET HG3  H   8.090  19.348  13.645 1.00 . A A . 112 MET HG3  1 1 
        4  14748 1 1 112 MET N    N   7.191  15.961  15.687 1.00 . A A . 112 MET N    1 1 
        4  14749 1 1 112 MET O    O   8.533  17.136  12.839 1.00 . A A . 112 MET O    1 1 
        4  14750 1 1 112 MET SD   S   6.782  20.316  15.405 1.00 . A A . 112 MET SD   1 1 
        4  14751 1 1 113 PRO C    C   6.330  16.868  10.401 1.00 . A A . 113 PRO C    1 1 
        4  14752 1 1 113 PRO CA   C   6.645  15.732  11.368 1.00 . A A . 113 PRO CA   1 1 
        4  14753 1 1 113 PRO CB   C   5.610  14.616  11.252 1.00 . A A . 113 PRO CB   1 1 
        4  14754 1 1 113 PRO CD   C   5.253  15.755  13.379 1.00 . A A . 113 PRO CD   1 1 
        4  14755 1 1 113 PRO CG   C   4.565  14.935  12.282 1.00 . A A . 113 PRO CG   1 1 
        4  14756 1 1 113 PRO HA   H   7.627  15.338  11.169 1.00 . A A . 113 PRO HA   1 1 
        4  14757 1 1 113 PRO HB2  H   5.174  14.601  10.252 1.00 . A A . 113 PRO HB2  1 1 
        4  14758 1 1 113 PRO HB3  H   6.066  13.663  11.463 1.00 . A A . 113 PRO HB3  1 1 
        4  14759 1 1 113 PRO HD2  H   4.662  16.635  13.627 1.00 . A A . 113 PRO HD2  1 1 
        4  14760 1 1 113 PRO HD3  H   5.418  15.165  14.256 1.00 . A A . 113 PRO HD3  1 1 
        4  14761 1 1 113 PRO HG2  H   3.762  15.503  11.822 1.00 . A A . 113 PRO HG2  1 1 
        4  14762 1 1 113 PRO HG3  H   4.168  14.018  12.698 1.00 . A A . 113 PRO HG3  1 1 
        4  14763 1 1 113 PRO N    N   6.538  16.174  12.780 1.00 . A A . 113 PRO N    1 1 
        4  14764 1 1 113 PRO O    O   5.861  17.930  10.807 1.00 . A A . 113 PRO O    1 1 
        4  14765 1 1 114 ASP C    C   5.211  17.177   7.175 1.00 . A A . 114 ASP C    1 1 
        4  14766 1 1 114 ASP CA   C   6.334  17.646   8.087 1.00 . A A . 114 ASP CA   1 1 
        4  14767 1 1 114 ASP CB   C   7.590  17.910   7.272 1.00 . A A . 114 ASP CB   1 1 
        4  14768 1 1 114 ASP CG   C   8.599  18.680   8.114 1.00 . A A . 114 ASP CG   1 1 
        4  14769 1 1 114 ASP H    H   6.978  15.770   8.855 1.00 . A A . 114 ASP H    1 1 
        4  14770 1 1 114 ASP HA   H   6.021  18.569   8.558 1.00 . A A . 114 ASP HA   1 1 
        4  14771 1 1 114 ASP HB2  H   8.019  16.970   6.965 1.00 . A A . 114 ASP HB2  1 1 
        4  14772 1 1 114 ASP HB3  H   7.331  18.490   6.401 1.00 . A A . 114 ASP HB3  1 1 
        4  14773 1 1 114 ASP N    N   6.599  16.637   9.113 1.00 . A A . 114 ASP N    1 1 
        4  14774 1 1 114 ASP O    O   4.296  17.939   6.853 1.00 . A A . 114 ASP O    1 1 
        4  14775 1 1 114 ASP OD1  O   8.208  19.205   9.144 1.00 . A A . 114 ASP OD1  1 1 
        4  14776 1 1 114 ASP OD2  O   9.751  18.732   7.717 1.00 . A A . 114 ASP OD2  1 1 
        4  14777 1 1 115 LEU C    C   3.579  14.165   6.567 1.00 . A A . 115 LEU C    1 1 
        4  14778 1 1 115 LEU CA   C   4.248  15.345   5.880 1.00 . A A . 115 LEU CA   1 1 
        4  14779 1 1 115 LEU CB   C   4.869  14.890   4.564 1.00 . A A . 115 LEU CB   1 1 
        4  14780 1 1 115 LEU CD1  C   2.865  15.655   3.254 1.00 . A A . 115 LEU CD1  1 1 
        4  14781 1 1 115 LEU CD2  C   4.391  13.897   2.324 1.00 . A A . 115 LEU CD2  1 1 
        4  14782 1 1 115 LEU CG   C   3.761  14.454   3.601 1.00 . A A . 115 LEU CG   1 1 
        4  14783 1 1 115 LEU H    H   6.020  15.348   7.046 1.00 . A A . 115 LEU H    1 1 
        4  14784 1 1 115 LEU HA   H   3.498  16.093   5.686 1.00 . A A . 115 LEU HA   1 1 
        4  14785 1 1 115 LEU HB2  H   5.420  15.715   4.131 1.00 . A A . 115 LEU HB2  1 1 
        4  14786 1 1 115 LEU HB3  H   5.536  14.069   4.743 1.00 . A A . 115 LEU HB3  1 1 
        4  14787 1 1 115 LEU HD11 H   3.446  16.568   3.279 1.00 . A A . 115 LEU HD11 1 1 
        4  14788 1 1 115 LEU HD12 H   2.061  15.722   3.971 1.00 . A A . 115 LEU HD12 1 1 
        4  14789 1 1 115 LEU HD13 H   2.448  15.529   2.269 1.00 . A A . 115 LEU HD13 1 1 
        4  14790 1 1 115 LEU HD21 H   3.624  13.427   1.725 1.00 . A A . 115 LEU HD21 1 1 
        4  14791 1 1 115 LEU HD22 H   5.145  13.174   2.580 1.00 . A A . 115 LEU HD22 1 1 
        4  14792 1 1 115 LEU HD23 H   4.836  14.707   1.765 1.00 . A A . 115 LEU HD23 1 1 
        4  14793 1 1 115 LEU HG   H   3.159  13.688   4.069 1.00 . A A . 115 LEU HG   1 1 
        4  14794 1 1 115 LEU N    N   5.275  15.912   6.755 1.00 . A A . 115 LEU N    1 1 
        4  14795 1 1 115 LEU O    O   4.235  13.185   6.925 1.00 . A A . 115 LEU O    1 1 
        4  14796 1 1 116 ILE C    C   0.473  12.596   6.456 1.00 . A A . 116 ILE C    1 1 
        4  14797 1 1 116 ILE CA   C   1.507  13.178   7.396 1.00 . A A . 116 ILE CA   1 1 
        4  14798 1 1 116 ILE CB   C   0.810  13.721   8.634 1.00 . A A . 116 ILE CB   1 1 
        4  14799 1 1 116 ILE CD1  C   1.169  14.993  10.776 1.00 . A A . 116 ILE CD1  1 1 
        4  14800 1 1 116 ILE CG1  C   1.857  14.217   9.642 1.00 . A A . 116 ILE CG1  1 1 
        4  14801 1 1 116 ILE CG2  C  -0.023  12.615   9.287 1.00 . A A . 116 ILE CG2  1 1 
        4  14802 1 1 116 ILE H    H   1.785  15.052   6.440 1.00 . A A . 116 ILE H    1 1 
        4  14803 1 1 116 ILE HA   H   2.180  12.390   7.703 1.00 . A A . 116 ILE HA   1 1 
        4  14804 1 1 116 ILE HB   H   0.162  14.540   8.353 1.00 . A A . 116 ILE HB   1 1 
        4  14805 1 1 116 ILE HD11 H   1.656  15.946  10.904 1.00 . A A . 116 ILE HD11 1 1 
        4  14806 1 1 116 ILE HD12 H   1.241  14.425  11.689 1.00 . A A . 116 ILE HD12 1 1 
        4  14807 1 1 116 ILE HD13 H   0.128  15.161  10.546 1.00 . A A . 116 ILE HD13 1 1 
        4  14808 1 1 116 ILE HG12 H   2.388  13.372  10.057 1.00 . A A . 116 ILE HG12 1 1 
        4  14809 1 1 116 ILE HG13 H   2.558  14.869   9.141 1.00 . A A . 116 ILE HG13 1 1 
        4  14810 1 1 116 ILE HG21 H  -0.885  12.407   8.673 1.00 . A A . 116 ILE HG21 1 1 
        4  14811 1 1 116 ILE HG22 H  -0.350  12.933  10.267 1.00 . A A . 116 ILE HG22 1 1 
        4  14812 1 1 116 ILE HG23 H   0.576  11.723   9.383 1.00 . A A . 116 ILE HG23 1 1 
        4  14813 1 1 116 ILE N    N   2.261  14.252   6.747 1.00 . A A . 116 ILE N    1 1 
        4  14814 1 1 116 ILE O    O  -0.284  13.329   5.812 1.00 . A A . 116 ILE O    1 1 
        4  14815 1 1 117 LEU C    C  -1.618   9.954   6.292 1.00 . A A . 117 LEU C    1 1 
        4  14816 1 1 117 LEU CA   C  -0.506  10.595   5.478 1.00 . A A . 117 LEU CA   1 1 
        4  14817 1 1 117 LEU CB   C   0.211   9.514   4.675 1.00 . A A . 117 LEU CB   1 1 
        4  14818 1 1 117 LEU CD1  C   2.125   9.061   3.123 1.00 . A A . 117 LEU CD1  1 1 
        4  14819 1 1 117 LEU CD2  C   1.091  11.346   3.204 1.00 . A A . 117 LEU CD2  1 1 
        4  14820 1 1 117 LEU CG   C   1.465  10.109   4.028 1.00 . A A . 117 LEU CG   1 1 
        4  14821 1 1 117 LEU H    H   1.073  10.732   6.892 1.00 . A A . 117 LEU H    1 1 
        4  14822 1 1 117 LEU HA   H  -0.946  11.307   4.795 1.00 . A A . 117 LEU HA   1 1 
        4  14823 1 1 117 LEU HB2  H   0.486   8.695   5.320 1.00 . A A . 117 LEU HB2  1 1 
        4  14824 1 1 117 LEU HB3  H  -0.446   9.153   3.894 1.00 . A A . 117 LEU HB3  1 1 
        4  14825 1 1 117 LEU HD11 H   1.650   9.070   2.155 1.00 . A A . 117 LEU HD11 1 1 
        4  14826 1 1 117 LEU HD12 H   2.021   8.082   3.560 1.00 . A A . 117 LEU HD12 1 1 
        4  14827 1 1 117 LEU HD13 H   3.172   9.298   3.008 1.00 . A A . 117 LEU HD13 1 1 
        4  14828 1 1 117 LEU HD21 H   0.146  11.174   2.713 1.00 . A A . 117 LEU HD21 1 1 
        4  14829 1 1 117 LEU HD22 H   1.853  11.533   2.463 1.00 . A A . 117 LEU HD22 1 1 
        4  14830 1 1 117 LEU HD23 H   1.008  12.199   3.857 1.00 . A A . 117 LEU HD23 1 1 
        4  14831 1 1 117 LEU HG   H   2.162  10.394   4.807 1.00 . A A . 117 LEU HG   1 1 
        4  14832 1 1 117 LEU N    N   0.444  11.267   6.364 1.00 . A A . 117 LEU N    1 1 
        4  14833 1 1 117 LEU O    O  -1.366   9.271   7.287 1.00 . A A . 117 LEU O    1 1 
        4  14834 1 1 118 ILE C    C  -4.797   8.685   5.665 1.00 . A A . 118 ILE C    1 1 
        4  14835 1 1 118 ILE CA   C  -4.022   9.632   6.573 1.00 . A A . 118 ILE CA   1 1 
        4  14836 1 1 118 ILE CB   C  -4.940  10.757   7.039 1.00 . A A . 118 ILE CB   1 1 
        4  14837 1 1 118 ILE CD1  C  -5.035  12.881   8.361 1.00 . A A . 118 ILE CD1  1 1 
        4  14838 1 1 118 ILE CG1  C  -4.197  11.637   8.049 1.00 . A A . 118 ILE CG1  1 1 
        4  14839 1 1 118 ILE CG2  C  -6.183  10.161   7.705 1.00 . A A . 118 ILE CG2  1 1 
        4  14840 1 1 118 ILE H    H  -3.005  10.739   5.079 1.00 . A A . 118 ILE H    1 1 
        4  14841 1 1 118 ILE HA   H  -3.692   9.077   7.443 1.00 . A A . 118 ILE HA   1 1 
        4  14842 1 1 118 ILE HB   H  -5.237  11.349   6.187 1.00 . A A . 118 ILE HB   1 1 
        4  14843 1 1 118 ILE HD11 H  -4.407  13.635   8.807 1.00 . A A . 118 ILE HD11 1 1 
        4  14844 1 1 118 ILE HD12 H  -5.824  12.615   9.050 1.00 . A A . 118 ILE HD12 1 1 
        4  14845 1 1 118 ILE HD13 H  -5.471  13.265   7.453 1.00 . A A . 118 ILE HD13 1 1 
        4  14846 1 1 118 ILE HG12 H  -4.026  11.078   8.958 1.00 . A A . 118 ILE HG12 1 1 
        4  14847 1 1 118 ILE HG13 H  -3.249  11.942   7.631 1.00 . A A . 118 ILE HG13 1 1 
        4  14848 1 1 118 ILE HG21 H  -5.882   9.417   8.427 1.00 . A A . 118 ILE HG21 1 1 
        4  14849 1 1 118 ILE HG22 H  -6.808   9.703   6.954 1.00 . A A . 118 ILE HG22 1 1 
        4  14850 1 1 118 ILE HG23 H  -6.737  10.941   8.203 1.00 . A A . 118 ILE HG23 1 1 
        4  14851 1 1 118 ILE N    N  -2.860  10.182   5.873 1.00 . A A . 118 ILE N    1 1 
        4  14852 1 1 118 ILE O    O  -5.022   8.980   4.491 1.00 . A A . 118 ILE O    1 1 
        4  14853 1 1 119 SER C    C  -7.360   7.054   5.165 1.00 . A A . 119 SER C    1 1 
        4  14854 1 1 119 SER CA   C  -5.943   6.556   5.438 1.00 . A A . 119 SER CA   1 1 
        4  14855 1 1 119 SER CB   C  -6.007   5.232   6.200 1.00 . A A . 119 SER CB   1 1 
        4  14856 1 1 119 SER H    H  -4.985   7.356   7.152 1.00 . A A . 119 SER H    1 1 
        4  14857 1 1 119 SER HA   H  -5.443   6.392   4.500 1.00 . A A . 119 SER HA   1 1 
        4  14858 1 1 119 SER HB2  H  -6.438   4.472   5.571 1.00 . A A . 119 SER HB2  1 1 
        4  14859 1 1 119 SER HB3  H  -5.006   4.936   6.486 1.00 . A A . 119 SER HB3  1 1 
        4  14860 1 1 119 SER HG   H  -6.531   4.750   8.011 1.00 . A A . 119 SER HG   1 1 
        4  14861 1 1 119 SER N    N  -5.194   7.538   6.213 1.00 . A A . 119 SER N    1 1 
        4  14862 1 1 119 SER O    O  -7.919   7.826   5.947 1.00 . A A . 119 SER O    1 1 
        4  14863 1 1 119 SER OG   O  -6.816   5.394   7.358 1.00 . A A . 119 SER OG   1 1 
        4  14864 1 1 120 ALA C    C -10.283   6.603   4.759 1.00 . A A . 120 ALA C    1 1 
        4  14865 1 1 120 ALA CA   C  -9.286   7.023   3.687 1.00 . A A . 120 ALA CA   1 1 
        4  14866 1 1 120 ALA CB   C  -9.678   6.391   2.347 1.00 . A A . 120 ALA CB   1 1 
        4  14867 1 1 120 ALA H    H  -7.442   5.998   3.466 1.00 . A A . 120 ALA H    1 1 
        4  14868 1 1 120 ALA HA   H  -9.310   8.097   3.586 1.00 . A A . 120 ALA HA   1 1 
        4  14869 1 1 120 ALA HB1  H  -9.252   6.966   1.539 1.00 . A A . 120 ALA HB1  1 1 
        4  14870 1 1 120 ALA HB2  H -10.754   6.382   2.247 1.00 . A A . 120 ALA HB2  1 1 
        4  14871 1 1 120 ALA HB3  H  -9.304   5.378   2.305 1.00 . A A . 120 ALA HB3  1 1 
        4  14872 1 1 120 ALA N    N  -7.935   6.610   4.051 1.00 . A A . 120 ALA N    1 1 
        4  14873 1 1 120 ALA O    O -11.086   7.411   5.224 1.00 . A A . 120 ALA O    1 1 
        4  14874 1 1 121 THR C    C -10.456   3.704   6.969 1.00 . A A . 121 THR C    1 1 
        4  14875 1 1 121 THR CA   C -11.129   4.817   6.174 1.00 . A A . 121 THR CA   1 1 
        4  14876 1 1 121 THR CB   C -12.407   4.283   5.522 1.00 . A A . 121 THR CB   1 1 
        4  14877 1 1 121 THR CG2  C -12.044   3.266   4.440 1.00 . A A . 121 THR CG2  1 1 
        4  14878 1 1 121 THR H    H  -9.566   4.733   4.744 1.00 . A A . 121 THR H    1 1 
        4  14879 1 1 121 THR HA   H -11.394   5.617   6.852 1.00 . A A . 121 THR HA   1 1 
        4  14880 1 1 121 THR HB   H -12.952   5.100   5.074 1.00 . A A . 121 THR HB   1 1 
        4  14881 1 1 121 THR HG1  H -12.695   2.966   6.924 1.00 . A A . 121 THR HG1  1 1 
        4  14882 1 1 121 THR HG21 H -11.450   3.747   3.678 1.00 . A A . 121 THR HG21 1 1 
        4  14883 1 1 121 THR HG22 H -12.948   2.873   3.997 1.00 . A A . 121 THR HG22 1 1 
        4  14884 1 1 121 THR HG23 H -11.479   2.458   4.880 1.00 . A A . 121 THR HG23 1 1 
        4  14885 1 1 121 THR N    N -10.225   5.334   5.150 1.00 . A A . 121 THR N    1 1 
        4  14886 1 1 121 THR O    O  -9.561   3.023   6.467 1.00 . A A . 121 THR O    1 1 
        4  14887 1 1 121 THR OG1  O -13.214   3.660   6.511 1.00 . A A . 121 THR OG1  1 1 
        4  14888 1 1 122 GLY C    C -10.785   2.660  10.509 1.00 . A A . 122 GLY C    1 1 
        4  14889 1 1 122 GLY CA   C -10.329   2.484   9.065 1.00 . A A . 122 GLY CA   1 1 
        4  14890 1 1 122 GLY H    H -11.611   4.093   8.557 1.00 . A A . 122 GLY H    1 1 
        4  14891 1 1 122 GLY HA2  H -10.649   1.516   8.706 1.00 . A A . 122 GLY HA2  1 1 
        4  14892 1 1 122 GLY HA3  H  -9.252   2.539   9.026 1.00 . A A . 122 GLY HA3  1 1 
        4  14893 1 1 122 GLY N    N -10.896   3.521   8.209 1.00 . A A . 122 GLY N    1 1 
        4  14894 1 1 122 GLY O    O -11.675   3.461  10.796 1.00 . A A . 122 GLY O    1 1 
        4  14895 1 1 123 GLY C    C -10.227   3.377  13.380 1.00 . A A . 123 GLY C    1 1 
        4  14896 1 1 123 GLY CA   C -10.520   1.989  12.828 1.00 . A A . 123 GLY CA   1 1 
        4  14897 1 1 123 GLY H    H  -9.467   1.287  11.127 1.00 . A A . 123 GLY H    1 1 
        4  14898 1 1 123 GLY HA2  H -11.571   1.774  12.946 1.00 . A A . 123 GLY HA2  1 1 
        4  14899 1 1 123 GLY HA3  H  -9.943   1.262  13.379 1.00 . A A . 123 GLY HA3  1 1 
        4  14900 1 1 123 GLY N    N -10.169   1.908  11.414 1.00 . A A . 123 GLY N    1 1 
        4  14901 1 1 123 GLY O    O -10.959   3.888  14.228 1.00 . A A . 123 GLY O    1 1 
        4  14902 1 1 124 ASP C    C  -9.459   6.394  12.503 1.00 . A A . 124 ASP C    1 1 
        4  14903 1 1 124 ASP CA   C  -8.770   5.324  13.345 1.00 . A A . 124 ASP CA   1 1 
        4  14904 1 1 124 ASP CB   C  -7.253   5.495  13.250 1.00 . A A . 124 ASP CB   1 1 
        4  14905 1 1 124 ASP CG   C  -6.795   5.289  11.810 1.00 . A A . 124 ASP CG   1 1 
        4  14906 1 1 124 ASP H    H  -8.604   3.537  12.220 1.00 . A A . 124 ASP H    1 1 
        4  14907 1 1 124 ASP HA   H  -9.066   5.449  14.378 1.00 . A A . 124 ASP HA   1 1 
        4  14908 1 1 124 ASP HB2  H  -6.985   6.491  13.573 1.00 . A A . 124 ASP HB2  1 1 
        4  14909 1 1 124 ASP HB3  H  -6.769   4.769  13.886 1.00 . A A . 124 ASP HB3  1 1 
        4  14910 1 1 124 ASP N    N  -9.151   3.989  12.895 1.00 . A A . 124 ASP N    1 1 
        4  14911 1 1 124 ASP O    O  -9.281   6.452  11.288 1.00 . A A . 124 ASP O    1 1 
        4  14912 1 1 124 ASP OD1  O  -7.597   4.831  11.013 1.00 . A A . 124 ASP OD1  1 1 
        4  14913 1 1 124 ASP OD2  O  -5.649   5.593  11.525 1.00 . A A . 124 ASP OD2  1 1 
        4  14914 1 1 125 SER C    C  -9.979   9.283  11.840 1.00 . A A . 125 SER C    1 1 
        4  14915 1 1 125 SER CA   C -10.964   8.302  12.461 1.00 . A A . 125 SER CA   1 1 
        4  14916 1 1 125 SER CB   C -11.879   9.043  13.432 1.00 . A A . 125 SER CB   1 1 
        4  14917 1 1 125 SER H    H -10.355   7.144  14.129 1.00 . A A . 125 SER H    1 1 
        4  14918 1 1 125 SER HA   H -11.564   7.865  11.677 1.00 . A A . 125 SER HA   1 1 
        4  14919 1 1 125 SER HB2  H -12.626   8.367  13.812 1.00 . A A . 125 SER HB2  1 1 
        4  14920 1 1 125 SER HB3  H -11.291   9.426  14.256 1.00 . A A . 125 SER HB3  1 1 
        4  14921 1 1 125 SER HG   H -12.067  10.243  11.913 1.00 . A A . 125 SER HG   1 1 
        4  14922 1 1 125 SER N    N -10.249   7.238  13.160 1.00 . A A . 125 SER N    1 1 
        4  14923 1 1 125 SER O    O  -8.923   9.565  12.406 1.00 . A A . 125 SER O    1 1 
        4  14924 1 1 125 SER OG   O -12.518  10.113  12.750 1.00 . A A . 125 SER OG   1 1 
        4  14925 1 1 126 ALA C    C  -9.860  12.183  10.300 1.00 . A A . 126 ALA C    1 1 
        4  14926 1 1 126 ALA CA   C  -9.464  10.750   9.966 1.00 . A A . 126 ALA CA   1 1 
        4  14927 1 1 126 ALA CB   C  -9.557  10.528   8.457 1.00 . A A . 126 ALA CB   1 1 
        4  14928 1 1 126 ALA H    H -11.178   9.539  10.256 1.00 . A A . 126 ALA H    1 1 
        4  14929 1 1 126 ALA HA   H  -8.438  10.592  10.274 1.00 . A A . 126 ALA HA   1 1 
        4  14930 1 1 126 ALA HB1  H  -9.107   9.578   8.204 1.00 . A A . 126 ALA HB1  1 1 
        4  14931 1 1 126 ALA HB2  H  -9.033  11.321   7.944 1.00 . A A . 126 ALA HB2  1 1 
        4  14932 1 1 126 ALA HB3  H -10.593  10.527   8.156 1.00 . A A . 126 ALA HB3  1 1 
        4  14933 1 1 126 ALA N    N -10.325   9.796  10.663 1.00 . A A . 126 ALA N    1 1 
        4  14934 1 1 126 ALA O    O  -9.005  13.033  10.530 1.00 . A A . 126 ALA O    1 1 
        4  14935 1 1 127 LEU C    C -11.272  14.183  12.038 1.00 . A A . 127 LEU C    1 1 
        4  14936 1 1 127 LEU CA   C -11.661  13.771  10.622 1.00 . A A . 127 LEU CA   1 1 
        4  14937 1 1 127 LEU CB   C -13.187  13.805  10.478 1.00 . A A . 127 LEU CB   1 1 
        4  14938 1 1 127 LEU CD1  C -13.049  16.251   9.928 1.00 . A A . 127 LEU CD1  1 1 
        4  14939 1 1 127 LEU CD2  C -15.226  15.243  10.639 1.00 . A A . 127 LEU CD2  1 1 
        4  14940 1 1 127 LEU CG   C -13.710  15.202  10.833 1.00 . A A . 127 LEU CG   1 1 
        4  14941 1 1 127 LEU H    H -11.798  11.720  10.122 1.00 . A A . 127 LEU H    1 1 
        4  14942 1 1 127 LEU HA   H -11.223  14.462   9.921 1.00 . A A . 127 LEU HA   1 1 
        4  14943 1 1 127 LEU HB2  H -13.455  13.577   9.453 1.00 . A A . 127 LEU HB2  1 1 
        4  14944 1 1 127 LEU HB3  H -13.630  13.078  11.136 1.00 . A A . 127 LEU HB3  1 1 
        4  14945 1 1 127 LEU HD11 H -12.101  16.547  10.356 1.00 . A A . 127 LEU HD11 1 1 
        4  14946 1 1 127 LEU HD12 H -13.684  17.117   9.845 1.00 . A A . 127 LEU HD12 1 1 
        4  14947 1 1 127 LEU HD13 H -12.884  15.830   8.944 1.00 . A A . 127 LEU HD13 1 1 
        4  14948 1 1 127 LEU HD21 H -15.697  14.569  11.336 1.00 . A A . 127 LEU HD21 1 1 
        4  14949 1 1 127 LEU HD22 H -15.466  14.949   9.629 1.00 . A A . 127 LEU HD22 1 1 
        4  14950 1 1 127 LEU HD23 H -15.580  16.249  10.815 1.00 . A A . 127 LEU HD23 1 1 
        4  14951 1 1 127 LEU HG   H -13.479  15.425  11.864 1.00 . A A . 127 LEU HG   1 1 
        4  14952 1 1 127 LEU N    N -11.163  12.440  10.320 1.00 . A A . 127 LEU N    1 1 
        4  14953 1 1 127 LEU O    O -10.880  15.326  12.276 1.00 . A A . 127 LEU O    1 1 
        4  14954 1 1 128 ALA C    C  -9.580  13.753  14.523 1.00 . A A . 128 ALA C    1 1 
        4  14955 1 1 128 ALA CA   C -11.073  13.531  14.364 1.00 . A A . 128 ALA CA   1 1 
        4  14956 1 1 128 ALA CB   C -11.514  12.363  15.250 1.00 . A A . 128 ALA CB   1 1 
        4  14957 1 1 128 ALA H    H -11.729  12.362  12.723 1.00 . A A . 128 ALA H    1 1 
        4  14958 1 1 128 ALA HA   H -11.593  14.422  14.678 1.00 . A A . 128 ALA HA   1 1 
        4  14959 1 1 128 ALA HB1  H -11.540  12.683  16.281 1.00 . A A . 128 ALA HB1  1 1 
        4  14960 1 1 128 ALA HB2  H -10.817  11.545  15.145 1.00 . A A . 128 ALA HB2  1 1 
        4  14961 1 1 128 ALA HB3  H -12.499  12.037  14.950 1.00 . A A . 128 ALA HB3  1 1 
        4  14962 1 1 128 ALA N    N -11.399  13.252  12.972 1.00 . A A . 128 ALA N    1 1 
        4  14963 1 1 128 ALA O    O  -9.113  14.180  15.582 1.00 . A A . 128 ALA O    1 1 
        4  14964 1 1 129 LEU C    C  -6.928  14.668  12.493 1.00 . A A . 129 LEU C    1 1 
        4  14965 1 1 129 LEU CA   C  -7.370  13.623  13.505 1.00 . A A . 129 LEU CA   1 1 
        4  14966 1 1 129 LEU CB   C  -6.690  12.291  13.185 1.00 . A A . 129 LEU CB   1 1 
        4  14967 1 1 129 LEU CD1  C  -6.531   9.875  13.818 1.00 . A A . 129 LEU CD1  1 1 
        4  14968 1 1 129 LEU CD2  C  -6.740  11.620  15.602 1.00 . A A . 129 LEU CD2  1 1 
        4  14969 1 1 129 LEU CG   C  -7.160  11.224  14.178 1.00 . A A . 129 LEU CG   1 1 
        4  14970 1 1 129 LEU H    H  -9.243  13.118  12.652 1.00 . A A . 129 LEU H    1 1 
        4  14971 1 1 129 LEU HA   H  -7.060  13.946  14.485 1.00 . A A . 129 LEU HA   1 1 
        4  14972 1 1 129 LEU HB2  H  -6.936  11.985  12.182 1.00 . A A . 129 LEU HB2  1 1 
        4  14973 1 1 129 LEU HB3  H  -5.617  12.406  13.272 1.00 . A A . 129 LEU HB3  1 1 
        4  14974 1 1 129 LEU HD11 H  -7.057   9.086  14.336 1.00 . A A . 129 LEU HD11 1 1 
        4  14975 1 1 129 LEU HD12 H  -5.494   9.872  14.118 1.00 . A A . 129 LEU HD12 1 1 
        4  14976 1 1 129 LEU HD13 H  -6.600   9.718  12.754 1.00 . A A . 129 LEU HD13 1 1 
        4  14977 1 1 129 LEU HD21 H  -7.480  12.284  16.022 1.00 . A A . 129 LEU HD21 1 1 
        4  14978 1 1 129 LEU HD22 H  -5.781  12.117  15.577 1.00 . A A . 129 LEU HD22 1 1 
        4  14979 1 1 129 LEU HD23 H  -6.667  10.738  16.220 1.00 . A A . 129 LEU HD23 1 1 
        4  14980 1 1 129 LEU HG   H  -8.237  11.143  14.131 1.00 . A A . 129 LEU HG   1 1 
        4  14981 1 1 129 LEU N    N  -8.821  13.452  13.469 1.00 . A A . 129 LEU N    1 1 
        4  14982 1 1 129 LEU O    O  -5.877  15.281  12.642 1.00 . A A . 129 LEU O    1 1 
        4  14983 1 1 130 TYR C    C  -7.037  17.183  11.038 1.00 . A A . 130 TYR C    1 1 
        4  14984 1 1 130 TYR CA   C  -7.393  15.838  10.425 1.00 . A A . 130 TYR CA   1 1 
        4  14985 1 1 130 TYR CB   C  -8.598  16.029   9.487 1.00 . A A . 130 TYR CB   1 1 
        4  14986 1 1 130 TYR CD1  C  -7.637  16.759   7.273 1.00 . A A . 130 TYR CD1  1 1 
        4  14987 1 1 130 TYR CD2  C  -8.635  18.430   8.719 1.00 . A A . 130 TYR CD2  1 1 
        4  14988 1 1 130 TYR CE1  C  -7.341  17.752   6.331 1.00 . A A . 130 TYR CE1  1 1 
        4  14989 1 1 130 TYR CE2  C  -8.338  19.423   7.778 1.00 . A A . 130 TYR CE2  1 1 
        4  14990 1 1 130 TYR CG   C  -8.284  17.097   8.465 1.00 . A A . 130 TYR CG   1 1 
        4  14991 1 1 130 TYR CZ   C  -7.692  19.084   6.583 1.00 . A A . 130 TYR CZ   1 1 
        4  14992 1 1 130 TYR H    H  -8.567  14.359  11.389 1.00 . A A . 130 TYR H    1 1 
        4  14993 1 1 130 TYR HA   H  -6.563  15.468   9.847 1.00 . A A . 130 TYR HA   1 1 
        4  14994 1 1 130 TYR HB2  H  -8.812  15.100   8.976 1.00 . A A . 130 TYR HB2  1 1 
        4  14995 1 1 130 TYR HB3  H  -9.465  16.326  10.062 1.00 . A A . 130 TYR HB3  1 1 
        4  14996 1 1 130 TYR HD1  H  -7.369  15.732   7.078 1.00 . A A . 130 TYR HD1  1 1 
        4  14997 1 1 130 TYR HD2  H  -9.132  18.692   9.642 1.00 . A A . 130 TYR HD2  1 1 
        4  14998 1 1 130 TYR HE1  H  -6.843  17.490   5.410 1.00 . A A . 130 TYR HE1  1 1 
        4  14999 1 1 130 TYR HE2  H  -8.609  20.450   7.973 1.00 . A A . 130 TYR HE2  1 1 
        4  15000 1 1 130 TYR HH   H  -6.589  19.813   5.207 1.00 . A A . 130 TYR HH   1 1 
        4  15001 1 1 130 TYR N    N  -7.739  14.876  11.463 1.00 . A A . 130 TYR N    1 1 
        4  15002 1 1 130 TYR O    O  -5.997  17.759  10.711 1.00 . A A . 130 TYR O    1 1 
        4  15003 1 1 130 TYR OH   O  -7.401  20.062   5.655 1.00 . A A . 130 TYR OH   1 1 
        4  15004 1 1 131 ASP C    C  -6.386  18.867  13.482 1.00 . A A . 131 ASP C    1 1 
        4  15005 1 1 131 ASP CA   C  -7.619  18.947  12.589 1.00 . A A . 131 ASP CA   1 1 
        4  15006 1 1 131 ASP CB   C  -8.833  19.352  13.434 1.00 . A A . 131 ASP CB   1 1 
        4  15007 1 1 131 ASP CG   C  -9.160  18.253  14.438 1.00 . A A . 131 ASP CG   1 1 
        4  15008 1 1 131 ASP H    H  -8.689  17.167  12.165 1.00 . A A . 131 ASP H    1 1 
        4  15009 1 1 131 ASP HA   H  -7.458  19.703  11.835 1.00 . A A . 131 ASP HA   1 1 
        4  15010 1 1 131 ASP HB2  H  -8.613  20.268  13.964 1.00 . A A . 131 ASP HB2  1 1 
        4  15011 1 1 131 ASP HB3  H  -9.685  19.510  12.788 1.00 . A A . 131 ASP HB3  1 1 
        4  15012 1 1 131 ASP N    N  -7.882  17.671  11.932 1.00 . A A . 131 ASP N    1 1 
        4  15013 1 1 131 ASP O    O  -5.569  19.786  13.512 1.00 . A A . 131 ASP O    1 1 
        4  15014 1 1 131 ASP OD1  O  -8.602  17.176  14.309 1.00 . A A . 131 ASP OD1  1 1 
        4  15015 1 1 131 ASP OD2  O  -9.961  18.503  15.323 1.00 . A A . 131 ASP OD2  1 1 
        4  15016 1 1 132 GLN C    C  -3.837  17.405  14.300 1.00 . A A . 132 GLN C    1 1 
        4  15017 1 1 132 GLN CA   C  -5.126  17.570  15.093 1.00 . A A . 132 GLN CA   1 1 
        4  15018 1 1 132 GLN CB   C  -5.353  16.334  15.972 1.00 . A A . 132 GLN CB   1 1 
        4  15019 1 1 132 GLN CD   C  -6.808  15.344  17.753 1.00 . A A . 132 GLN CD   1 1 
        4  15020 1 1 132 GLN CG   C  -6.523  16.593  16.927 1.00 . A A . 132 GLN CG   1 1 
        4  15021 1 1 132 GLN H    H  -6.942  17.061  14.136 1.00 . A A . 132 GLN H    1 1 
        4  15022 1 1 132 GLN HA   H  -5.034  18.434  15.734 1.00 . A A . 132 GLN HA   1 1 
        4  15023 1 1 132 GLN HB2  H  -5.576  15.486  15.350 1.00 . A A . 132 GLN HB2  1 1 
        4  15024 1 1 132 GLN HB3  H  -4.463  16.133  16.550 1.00 . A A . 132 GLN HB3  1 1 
        4  15025 1 1 132 GLN HE21 H  -8.389  16.128  18.664 1.00 . A A . 132 GLN HE21 1 1 
        4  15026 1 1 132 GLN HE22 H  -8.009  14.536  19.113 1.00 . A A . 132 GLN HE22 1 1 
        4  15027 1 1 132 GLN HG2  H  -6.275  17.411  17.587 1.00 . A A . 132 GLN HG2  1 1 
        4  15028 1 1 132 GLN HG3  H  -7.402  16.849  16.353 1.00 . A A . 132 GLN HG3  1 1 
        4  15029 1 1 132 GLN N    N  -6.260  17.763  14.204 1.00 . A A . 132 GLN N    1 1 
        4  15030 1 1 132 GLN NE2  N  -7.820  15.335  18.578 1.00 . A A . 132 GLN NE2  1 1 
        4  15031 1 1 132 GLN O    O  -2.776  17.857  14.720 1.00 . A A . 132 GLN O    1 1 
        4  15032 1 1 132 GLN OE1  O  -6.091  14.350  17.645 1.00 . A A . 132 GLN OE1  1 1 
        4  15033 1 1 133 LEU C    C  -2.456  17.733  11.475 1.00 . A A . 133 LEU C    1 1 
        4  15034 1 1 133 LEU CA   C  -2.775  16.502  12.310 1.00 . A A . 133 LEU CA   1 1 
        4  15035 1 1 133 LEU CB   C  -3.030  15.306  11.394 1.00 . A A . 133 LEU CB   1 1 
        4  15036 1 1 133 LEU CD1  C  -3.596  12.869  11.348 1.00 . A A . 133 LEU CD1  1 1 
        4  15037 1 1 133 LEU CD2  C  -1.788  13.695  12.874 1.00 . A A . 133 LEU CD2  1 1 
        4  15038 1 1 133 LEU CG   C  -3.146  14.030  12.239 1.00 . A A . 133 LEU CG   1 1 
        4  15039 1 1 133 LEU H    H  -4.807  16.400  12.879 1.00 . A A . 133 LEU H    1 1 
        4  15040 1 1 133 LEU HA   H  -1.923  16.292  12.939 1.00 . A A . 133 LEU HA   1 1 
        4  15041 1 1 133 LEU HB2  H  -3.938  15.459  10.842 1.00 . A A . 133 LEU HB2  1 1 
        4  15042 1 1 133 LEU HB3  H  -2.206  15.201  10.704 1.00 . A A . 133 LEU HB3  1 1 
        4  15043 1 1 133 LEU HD11 H  -2.968  12.830  10.471 1.00 . A A . 133 LEU HD11 1 1 
        4  15044 1 1 133 LEU HD12 H  -4.622  13.014  11.055 1.00 . A A . 133 LEU HD12 1 1 
        4  15045 1 1 133 LEU HD13 H  -3.503  11.942  11.897 1.00 . A A . 133 LEU HD13 1 1 
        4  15046 1 1 133 LEU HD21 H  -1.705  12.631  13.025 1.00 . A A . 133 LEU HD21 1 1 
        4  15047 1 1 133 LEU HD22 H  -1.706  14.192  13.827 1.00 . A A . 133 LEU HD22 1 1 
        4  15048 1 1 133 LEU HD23 H  -0.990  14.022  12.231 1.00 . A A . 133 LEU HD23 1 1 
        4  15049 1 1 133 LEU HG   H  -3.875  14.184  13.021 1.00 . A A . 133 LEU HG   1 1 
        4  15050 1 1 133 LEU N    N  -3.935  16.732  13.156 1.00 . A A . 133 LEU N    1 1 
        4  15051 1 1 133 LEU O    O  -1.294  18.110  11.318 1.00 . A A . 133 LEU O    1 1 
        4  15052 1 1 134 SER C    C  -2.578  20.618  10.858 1.00 . A A . 134 SER C    1 1 
        4  15053 1 1 134 SER CA   C  -3.315  19.531  10.090 1.00 . A A . 134 SER CA   1 1 
        4  15054 1 1 134 SER CB   C  -4.680  20.064   9.646 1.00 . A A . 134 SER CB   1 1 
        4  15055 1 1 134 SER H    H  -4.402  17.999  11.080 1.00 . A A . 134 SER H    1 1 
        4  15056 1 1 134 SER HA   H  -2.745  19.260   9.213 1.00 . A A . 134 SER HA   1 1 
        4  15057 1 1 134 SER HB2  H  -5.088  19.430   8.877 1.00 . A A . 134 SER HB2  1 1 
        4  15058 1 1 134 SER HB3  H  -5.356  20.075  10.494 1.00 . A A . 134 SER HB3  1 1 
        4  15059 1 1 134 SER HG   H  -3.716  21.404   8.617 1.00 . A A . 134 SER HG   1 1 
        4  15060 1 1 134 SER N    N  -3.497  18.352  10.929 1.00 . A A . 134 SER N    1 1 
        4  15061 1 1 134 SER O    O  -1.643  21.229  10.338 1.00 . A A . 134 SER O    1 1 
        4  15062 1 1 134 SER OG   O  -4.526  21.380   9.131 1.00 . A A . 134 SER OG   1 1 
        4  15063 1 1 135 THR C    C  -0.878  21.508  13.167 1.00 . A A . 135 THR C    1 1 
        4  15064 1 1 135 THR CA   C  -2.344  21.860  12.931 1.00 . A A . 135 THR CA   1 1 
        4  15065 1 1 135 THR CB   C  -3.066  21.964  14.276 1.00 . A A . 135 THR CB   1 1 
        4  15066 1 1 135 THR CG2  C  -2.558  23.191  15.036 1.00 . A A . 135 THR CG2  1 1 
        4  15067 1 1 135 THR H    H  -3.735  20.327  12.468 1.00 . A A . 135 THR H    1 1 
        4  15068 1 1 135 THR HA   H  -2.400  22.812  12.429 1.00 . A A . 135 THR HA   1 1 
        4  15069 1 1 135 THR HB   H  -2.872  21.079  14.860 1.00 . A A . 135 THR HB   1 1 
        4  15070 1 1 135 THR HG1  H  -4.738  21.363  13.485 1.00 . A A . 135 THR HG1  1 1 
        4  15071 1 1 135 THR HG21 H  -3.053  23.251  15.994 1.00 . A A . 135 THR HG21 1 1 
        4  15072 1 1 135 THR HG22 H  -2.770  24.082  14.464 1.00 . A A . 135 THR HG22 1 1 
        4  15073 1 1 135 THR HG23 H  -1.492  23.104  15.186 1.00 . A A . 135 THR HG23 1 1 
        4  15074 1 1 135 THR N    N  -2.989  20.844  12.099 1.00 . A A . 135 THR N    1 1 
        4  15075 1 1 135 THR O    O   0.001  22.360  13.042 1.00 . A A . 135 THR O    1 1 
        4  15076 1 1 135 THR OG1  O  -4.464  22.087  14.053 1.00 . A A . 135 THR OG1  1 1 
        4  15077 1 1 136 ILE C    C   1.590  19.949  12.498 1.00 . A A . 136 ILE C    1 1 
        4  15078 1 1 136 ILE CA   C   0.742  19.801  13.757 1.00 . A A . 136 ILE CA   1 1 
        4  15079 1 1 136 ILE CB   C   0.735  18.335  14.203 1.00 . A A . 136 ILE CB   1 1 
        4  15080 1 1 136 ILE CD1  C  -0.187  16.755  15.907 1.00 . A A . 136 ILE CD1  1 1 
        4  15081 1 1 136 ILE CG1  C   0.093  18.225  15.588 1.00 . A A . 136 ILE CG1  1 1 
        4  15082 1 1 136 ILE CG2  C   2.170  17.807  14.263 1.00 . A A . 136 ILE CG2  1 1 
        4  15083 1 1 136 ILE H    H  -1.365  19.615  13.593 1.00 . A A . 136 ILE H    1 1 
        4  15084 1 1 136 ILE HA   H   1.170  20.401  14.547 1.00 . A A . 136 ILE HA   1 1 
        4  15085 1 1 136 ILE HB   H   0.166  17.749  13.493 1.00 . A A . 136 ILE HB   1 1 
        4  15086 1 1 136 ILE HD11 H  -0.743  16.310  15.096 1.00 . A A . 136 ILE HD11 1 1 
        4  15087 1 1 136 ILE HD12 H  -0.763  16.689  16.818 1.00 . A A . 136 ILE HD12 1 1 
        4  15088 1 1 136 ILE HD13 H   0.748  16.230  16.034 1.00 . A A . 136 ILE HD13 1 1 
        4  15089 1 1 136 ILE HG12 H   0.768  18.632  16.327 1.00 . A A . 136 ILE HG12 1 1 
        4  15090 1 1 136 ILE HG13 H  -0.830  18.780  15.604 1.00 . A A . 136 ILE HG13 1 1 
        4  15091 1 1 136 ILE HG21 H   2.534  17.643  13.258 1.00 . A A . 136 ILE HG21 1 1 
        4  15092 1 1 136 ILE HG22 H   2.190  16.879  14.807 1.00 . A A . 136 ILE HG22 1 1 
        4  15093 1 1 136 ILE HG23 H   2.797  18.533  14.757 1.00 . A A . 136 ILE HG23 1 1 
        4  15094 1 1 136 ILE N    N  -0.621  20.248  13.505 1.00 . A A . 136 ILE N    1 1 
        4  15095 1 1 136 ILE O    O   2.732  20.407  12.563 1.00 . A A . 136 ILE O    1 1 
        4  15096 1 1 137 ALA C    C   0.804  19.374   8.927 1.00 . A A . 137 ALA C    1 1 
        4  15097 1 1 137 ALA CA   C   1.744  19.655  10.100 1.00 . A A . 137 ALA CA   1 1 
        4  15098 1 1 137 ALA CB   C   2.918  18.660  10.080 1.00 . A A . 137 ALA CB   1 1 
        4  15099 1 1 137 ALA H    H   0.120  19.198  11.373 1.00 . A A . 137 ALA H    1 1 
        4  15100 1 1 137 ALA HA   H   2.130  20.659  10.010 1.00 . A A . 137 ALA HA   1 1 
        4  15101 1 1 137 ALA HB1  H   3.856  19.197  10.059 1.00 . A A . 137 ALA HB1  1 1 
        4  15102 1 1 137 ALA HB2  H   2.858  18.024   9.205 1.00 . A A . 137 ALA HB2  1 1 
        4  15103 1 1 137 ALA HB3  H   2.876  18.047  10.965 1.00 . A A . 137 ALA HB3  1 1 
        4  15104 1 1 137 ALA N    N   1.029  19.557  11.362 1.00 . A A . 137 ALA N    1 1 
        4  15105 1 1 137 ALA O    O  -0.269  18.802   9.105 1.00 . A A . 137 ALA O    1 1 
        4  15106 1 1 138 PRO C    C  -0.244  18.137   6.496 1.00 . A A . 138 PRO C    1 1 
        4  15107 1 1 138 PRO CA   C   0.400  19.517   6.513 1.00 . A A . 138 PRO CA   1 1 
        4  15108 1 1 138 PRO CB   C   1.424  19.657   5.381 1.00 . A A . 138 PRO CB   1 1 
        4  15109 1 1 138 PRO CD   C   2.480  20.429   7.440 1.00 . A A . 138 PRO CD   1 1 
        4  15110 1 1 138 PRO CG   C   2.497  20.561   5.917 1.00 . A A . 138 PRO CG   1 1 
        4  15111 1 1 138 PRO HA   H  -0.352  20.284   6.416 1.00 . A A . 138 PRO HA   1 1 
        4  15112 1 1 138 PRO HB2  H   1.840  18.687   5.122 1.00 . A A . 138 PRO HB2  1 1 
        4  15113 1 1 138 PRO HB3  H   0.962  20.102   4.506 1.00 . A A . 138 PRO HB3  1 1 
        4  15114 1 1 138 PRO HD2  H   3.320  19.842   7.789 1.00 . A A . 138 PRO HD2  1 1 
        4  15115 1 1 138 PRO HD3  H   2.488  21.407   7.905 1.00 . A A . 138 PRO HD3  1 1 
        4  15116 1 1 138 PRO HG2  H   3.460  20.262   5.521 1.00 . A A . 138 PRO HG2  1 1 
        4  15117 1 1 138 PRO HG3  H   2.289  21.585   5.634 1.00 . A A . 138 PRO HG3  1 1 
        4  15118 1 1 138 PRO N    N   1.207  19.748   7.737 1.00 . A A . 138 PRO N    1 1 
        4  15119 1 1 138 PRO O    O   0.442  17.121   6.351 1.00 . A A . 138 PRO O    1 1 
        4  15120 1 1 139 THR C    C  -2.647  16.438   5.214 1.00 . A A . 139 THR C    1 1 
        4  15121 1 1 139 THR CA   C  -2.285  16.842   6.634 1.00 . A A . 139 THR CA   1 1 
        4  15122 1 1 139 THR CB   C  -3.565  16.969   7.476 1.00 . A A . 139 THR CB   1 1 
        4  15123 1 1 139 THR CG2  C  -4.539  15.837   7.126 1.00 . A A . 139 THR CG2  1 1 
        4  15124 1 1 139 THR H    H  -2.055  18.944   6.747 1.00 . A A . 139 THR H    1 1 
        4  15125 1 1 139 THR HA   H  -1.666  16.070   7.073 1.00 . A A . 139 THR HA   1 1 
        4  15126 1 1 139 THR HB   H  -4.035  17.921   7.270 1.00 . A A . 139 THR HB   1 1 
        4  15127 1 1 139 THR HG1  H  -2.644  16.147   8.977 1.00 . A A . 139 THR HG1  1 1 
        4  15128 1 1 139 THR HG21 H  -5.204  15.665   7.950 1.00 . A A . 139 THR HG21 1 1 
        4  15129 1 1 139 THR HG22 H  -3.977  14.936   6.915 1.00 . A A . 139 THR HG22 1 1 
        4  15130 1 1 139 THR HG23 H  -5.106  16.114   6.247 1.00 . A A . 139 THR HG23 1 1 
        4  15131 1 1 139 THR N    N  -1.563  18.103   6.637 1.00 . A A . 139 THR N    1 1 
        4  15132 1 1 139 THR O    O  -3.250  17.215   4.472 1.00 . A A . 139 THR O    1 1 
        4  15133 1 1 139 THR OG1  O  -3.233  16.897   8.855 1.00 . A A . 139 THR OG1  1 1 
        4  15134 1 1 140 LEU C    C  -3.472  13.474   3.587 1.00 . A A . 140 LEU C    1 1 
        4  15135 1 1 140 LEU CA   C  -2.583  14.704   3.502 1.00 . A A . 140 LEU CA   1 1 
        4  15136 1 1 140 LEU CB   C  -1.287  14.360   2.779 1.00 . A A . 140 LEU CB   1 1 
        4  15137 1 1 140 LEU CD1  C  -2.180  15.280   0.618 1.00 . A A . 140 LEU CD1  1 1 
        4  15138 1 1 140 LEU CD2  C  -0.303  13.618   0.605 1.00 . A A . 140 LEU CD2  1 1 
        4  15139 1 1 140 LEU CG   C  -1.595  14.034   1.313 1.00 . A A . 140 LEU CG   1 1 
        4  15140 1 1 140 LEU H    H  -1.820  14.630   5.480 1.00 . A A . 140 LEU H    1 1 
        4  15141 1 1 140 LEU HA   H  -3.113  15.464   2.952 1.00 . A A . 140 LEU HA   1 1 
        4  15142 1 1 140 LEU HB2  H  -0.613  15.201   2.832 1.00 . A A . 140 LEU HB2  1 1 
        4  15143 1 1 140 LEU HB3  H  -0.834  13.504   3.245 1.00 . A A . 140 LEU HB3  1 1 
        4  15144 1 1 140 LEU HD11 H  -3.255  15.255   0.685 1.00 . A A . 140 LEU HD11 1 1 
        4  15145 1 1 140 LEU HD12 H  -1.890  15.298  -0.420 1.00 . A A . 140 LEU HD12 1 1 
        4  15146 1 1 140 LEU HD13 H  -1.814  16.175   1.103 1.00 . A A . 140 LEU HD13 1 1 
        4  15147 1 1 140 LEU HD21 H   0.281  14.499   0.376 1.00 . A A . 140 LEU HD21 1 1 
        4  15148 1 1 140 LEU HD22 H  -0.551  13.107  -0.314 1.00 . A A . 140 LEU HD22 1 1 
        4  15149 1 1 140 LEU HD23 H   0.267  12.969   1.242 1.00 . A A . 140 LEU HD23 1 1 
        4  15150 1 1 140 LEU HG   H  -2.314  13.231   1.264 1.00 . A A . 140 LEU HG   1 1 
        4  15151 1 1 140 LEU N    N  -2.286  15.207   4.841 1.00 . A A . 140 LEU N    1 1 
        4  15152 1 1 140 LEU O    O  -3.286  12.615   4.453 1.00 . A A . 140 LEU O    1 1 
        4  15153 1 1 141 ILE C    C  -5.061  11.303   1.542 1.00 . A A . 141 ILE C    1 1 
        4  15154 1 1 141 ILE CA   C  -5.371  12.254   2.681 1.00 . A A . 141 ILE CA   1 1 
        4  15155 1 1 141 ILE CB   C  -6.809  12.766   2.532 1.00 . A A . 141 ILE CB   1 1 
        4  15156 1 1 141 ILE CD1  C  -8.472  14.414   3.419 1.00 . A A . 141 ILE CD1  1 1 
        4  15157 1 1 141 ILE CG1  C  -7.141  13.711   3.693 1.00 . A A . 141 ILE CG1  1 1 
        4  15158 1 1 141 ILE CG2  C  -7.781  11.584   2.551 1.00 . A A . 141 ILE CG2  1 1 
        4  15159 1 1 141 ILE H    H  -4.550  14.098   2.023 1.00 . A A . 141 ILE H    1 1 
        4  15160 1 1 141 ILE HA   H  -5.299  11.718   3.618 1.00 . A A . 141 ILE HA   1 1 
        4  15161 1 1 141 ILE HB   H  -6.911  13.298   1.596 1.00 . A A . 141 ILE HB   1 1 
        4  15162 1 1 141 ILE HD11 H  -8.392  14.997   2.514 1.00 . A A . 141 ILE HD11 1 1 
        4  15163 1 1 141 ILE HD12 H  -8.712  15.065   4.247 1.00 . A A . 141 ILE HD12 1 1 
        4  15164 1 1 141 ILE HD13 H  -9.252  13.675   3.305 1.00 . A A . 141 ILE HD13 1 1 
        4  15165 1 1 141 ILE HG12 H  -7.215  13.143   4.609 1.00 . A A . 141 ILE HG12 1 1 
        4  15166 1 1 141 ILE HG13 H  -6.360  14.450   3.789 1.00 . A A . 141 ILE HG13 1 1 
        4  15167 1 1 141 ILE HG21 H  -8.796  11.949   2.611 1.00 . A A . 141 ILE HG21 1 1 
        4  15168 1 1 141 ILE HG22 H  -7.572  10.961   3.408 1.00 . A A . 141 ILE HG22 1 1 
        4  15169 1 1 141 ILE HG23 H  -7.660  11.006   1.647 1.00 . A A . 141 ILE HG23 1 1 
        4  15170 1 1 141 ILE N    N  -4.453  13.386   2.687 1.00 . A A . 141 ILE N    1 1 
        4  15171 1 1 141 ILE O    O  -5.104  11.677   0.373 1.00 . A A . 141 ILE O    1 1 
        4  15172 1 1 142 ILE C    C  -5.143   7.727   1.227 1.00 . A A . 142 ILE C    1 1 
        4  15173 1 1 142 ILE CA   C  -4.439   9.041   0.893 1.00 . A A . 142 ILE CA   1 1 
        4  15174 1 1 142 ILE CB   C  -2.934   8.814   0.807 1.00 . A A . 142 ILE CB   1 1 
        4  15175 1 1 142 ILE CD1  C  -0.735   9.934   0.401 1.00 . A A . 142 ILE CD1  1 1 
        4  15176 1 1 142 ILE CG1  C  -2.254  10.096   0.316 1.00 . A A . 142 ILE CG1  1 1 
        4  15177 1 1 142 ILE CG2  C  -2.637   7.673  -0.168 1.00 . A A . 142 ILE CG2  1 1 
        4  15178 1 1 142 ILE H    H  -4.734   9.812   2.840 1.00 . A A . 142 ILE H    1 1 
        4  15179 1 1 142 ILE HA   H  -4.792   9.374  -0.078 1.00 . A A . 142 ILE HA   1 1 
        4  15180 1 1 142 ILE HB   H  -2.562   8.558   1.788 1.00 . A A . 142 ILE HB   1 1 
        4  15181 1 1 142 ILE HD11 H  -0.393   9.344  -0.438 1.00 . A A . 142 ILE HD11 1 1 
        4  15182 1 1 142 ILE HD12 H  -0.474   9.434   1.317 1.00 . A A . 142 ILE HD12 1 1 
        4  15183 1 1 142 ILE HD13 H  -0.267  10.899   0.371 1.00 . A A . 142 ILE HD13 1 1 
        4  15184 1 1 142 ILE HG12 H  -2.541  10.285  -0.706 1.00 . A A . 142 ILE HG12 1 1 
        4  15185 1 1 142 ILE HG13 H  -2.558  10.925   0.936 1.00 . A A . 142 ILE HG13 1 1 
        4  15186 1 1 142 ILE HG21 H  -3.177   7.838  -1.087 1.00 . A A . 142 ILE HG21 1 1 
        4  15187 1 1 142 ILE HG22 H  -2.944   6.737   0.271 1.00 . A A . 142 ILE HG22 1 1 
        4  15188 1 1 142 ILE HG23 H  -1.579   7.638  -0.373 1.00 . A A . 142 ILE HG23 1 1 
        4  15189 1 1 142 ILE N    N  -4.750  10.058   1.892 1.00 . A A . 142 ILE N    1 1 
        4  15190 1 1 142 ILE O    O  -5.093   7.263   2.361 1.00 . A A . 142 ILE O    1 1 
        4  15191 1 1 143 ASN C    C  -5.485   4.758   0.777 1.00 . A A . 143 ASN C    1 1 
        4  15192 1 1 143 ASN CA   C  -6.480   5.859   0.425 1.00 . A A . 143 ASN CA   1 1 
        4  15193 1 1 143 ASN CB   C  -7.246   5.478  -0.837 1.00 . A A . 143 ASN CB   1 1 
        4  15194 1 1 143 ASN CG   C  -8.108   4.249  -0.571 1.00 . A A . 143 ASN CG   1 1 
        4  15195 1 1 143 ASN H    H  -5.782   7.541  -0.661 1.00 . A A . 143 ASN H    1 1 
        4  15196 1 1 143 ASN HA   H  -7.175   5.968   1.241 1.00 . A A . 143 ASN HA   1 1 
        4  15197 1 1 143 ASN HB2  H  -7.875   6.302  -1.135 1.00 . A A . 143 ASN HB2  1 1 
        4  15198 1 1 143 ASN HB3  H  -6.546   5.264  -1.623 1.00 . A A . 143 ASN HB3  1 1 
        4  15199 1 1 143 ASN HD21 H  -8.134   3.675  -2.471 1.00 . A A . 143 ASN HD21 1 1 
        4  15200 1 1 143 ASN HD22 H  -8.994   2.679  -1.400 1.00 . A A . 143 ASN HD22 1 1 
        4  15201 1 1 143 ASN N    N  -5.785   7.128   0.226 1.00 . A A . 143 ASN N    1 1 
        4  15202 1 1 143 ASN ND2  N  -8.439   3.469  -1.563 1.00 . A A . 143 ASN ND2  1 1 
        4  15203 1 1 143 ASN O    O  -4.335   4.778   0.334 1.00 . A A . 143 ASN O    1 1 
        4  15204 1 1 143 ASN OD1  O  -8.492   3.995   0.571 1.00 . A A . 143 ASN OD1  1 1 
        4  15205 1 1 144 TYR C    C  -5.020   1.615   0.928 1.00 . A A . 144 TYR C    1 1 
        4  15206 1 1 144 TYR CA   C  -5.062   2.703   1.992 1.00 . A A . 144 TYR CA   1 1 
        4  15207 1 1 144 TYR CB   C  -5.574   2.105   3.311 1.00 . A A . 144 TYR CB   1 1 
        4  15208 1 1 144 TYR CD1  C  -3.441   1.290   4.382 1.00 . A A . 144 TYR CD1  1 1 
        4  15209 1 1 144 TYR CD2  C  -5.017  -0.344   3.530 1.00 . A A . 144 TYR CD2  1 1 
        4  15210 1 1 144 TYR CE1  C  -2.589   0.256   4.787 1.00 . A A . 144 TYR CE1  1 1 
        4  15211 1 1 144 TYR CE2  C  -4.165  -1.378   3.936 1.00 . A A . 144 TYR CE2  1 1 
        4  15212 1 1 144 TYR CG   C  -4.655   0.990   3.753 1.00 . A A . 144 TYR CG   1 1 
        4  15213 1 1 144 TYR CZ   C  -2.951  -1.078   4.565 1.00 . A A . 144 TYR CZ   1 1 
        4  15214 1 1 144 TYR H    H  -6.850   3.832   1.908 1.00 . A A . 144 TYR H    1 1 
        4  15215 1 1 144 TYR HA   H  -4.063   3.080   2.154 1.00 . A A . 144 TYR HA   1 1 
        4  15216 1 1 144 TYR HB2  H  -5.595   2.874   4.072 1.00 . A A . 144 TYR HB2  1 1 
        4  15217 1 1 144 TYR HB3  H  -6.571   1.715   3.170 1.00 . A A . 144 TYR HB3  1 1 
        4  15218 1 1 144 TYR HD1  H  -3.161   2.319   4.554 1.00 . A A . 144 TYR HD1  1 1 
        4  15219 1 1 144 TYR HD2  H  -5.954  -0.575   3.045 1.00 . A A . 144 TYR HD2  1 1 
        4  15220 1 1 144 TYR HE1  H  -1.653   0.487   5.273 1.00 . A A . 144 TYR HE1  1 1 
        4  15221 1 1 144 TYR HE2  H  -4.445  -2.406   3.764 1.00 . A A . 144 TYR HE2  1 1 
        4  15222 1 1 144 TYR HH   H  -1.694  -2.462   4.181 1.00 . A A . 144 TYR HH   1 1 
        4  15223 1 1 144 TYR N    N  -5.930   3.799   1.583 1.00 . A A . 144 TYR N    1 1 
        4  15224 1 1 144 TYR O    O  -6.049   1.058   0.557 1.00 . A A . 144 TYR O    1 1 
        4  15225 1 1 144 TYR OH   O  -2.111  -2.097   4.965 1.00 . A A . 144 TYR OH   1 1 
        4  15226 1 1 145 ASP C    C  -4.516   0.571  -1.777 1.00 . A A . 145 ASP C    1 1 
        4  15227 1 1 145 ASP CA   C  -3.648   0.280  -0.565 1.00 . A A . 145 ASP CA   1 1 
        4  15228 1 1 145 ASP CB   C  -4.020  -1.085   0.013 1.00 . A A . 145 ASP CB   1 1 
        4  15229 1 1 145 ASP CG   C  -2.953  -1.539   1.004 1.00 . A A . 145 ASP CG   1 1 
        4  15230 1 1 145 ASP H    H  -3.033   1.793   0.790 1.00 . A A . 145 ASP H    1 1 
        4  15231 1 1 145 ASP HA   H  -2.615   0.259  -0.875 1.00 . A A . 145 ASP HA   1 1 
        4  15232 1 1 145 ASP HB2  H  -4.971  -1.015   0.520 1.00 . A A . 145 ASP HB2  1 1 
        4  15233 1 1 145 ASP HB3  H  -4.094  -1.806  -0.787 1.00 . A A . 145 ASP HB3  1 1 
        4  15234 1 1 145 ASP N    N  -3.816   1.310   0.450 1.00 . A A . 145 ASP N    1 1 
        4  15235 1 1 145 ASP O    O  -5.494  -0.134  -2.037 1.00 . A A . 145 ASP O    1 1 
        4  15236 1 1 145 ASP OD1  O  -1.884  -0.950   1.006 1.00 . A A . 145 ASP OD1  1 1 
        4  15237 1 1 145 ASP OD2  O  -3.219  -2.469   1.746 1.00 . A A . 145 ASP OD2  1 1 
        4  15238 1 1 146 ASP C    C  -4.010   2.090  -4.918 1.00 . A A . 146 ASP C    1 1 
        4  15239 1 1 146 ASP CA   C  -4.926   1.994  -3.710 1.00 . A A . 146 ASP CA   1 1 
        4  15240 1 1 146 ASP CB   C  -5.618   3.337  -3.482 1.00 . A A . 146 ASP CB   1 1 
        4  15241 1 1 146 ASP CG   C  -4.588   4.409  -3.138 1.00 . A A . 146 ASP CG   1 1 
        4  15242 1 1 146 ASP H    H  -3.380   2.144  -2.262 1.00 . A A . 146 ASP H    1 1 
        4  15243 1 1 146 ASP HA   H  -5.680   1.249  -3.916 1.00 . A A . 146 ASP HA   1 1 
        4  15244 1 1 146 ASP HB2  H  -6.152   3.623  -4.375 1.00 . A A . 146 ASP HB2  1 1 
        4  15245 1 1 146 ASP HB3  H  -6.315   3.236  -2.666 1.00 . A A . 146 ASP HB3  1 1 
        4  15246 1 1 146 ASP N    N  -4.168   1.621  -2.517 1.00 . A A . 146 ASP N    1 1 
        4  15247 1 1 146 ASP O    O  -4.452   2.415  -6.023 1.00 . A A . 146 ASP O    1 1 
        4  15248 1 1 146 ASP OD1  O  -3.485   4.044  -2.768 1.00 . A A . 146 ASP OD1  1 1 
        4  15249 1 1 146 ASP OD2  O  -4.912   5.578  -3.266 1.00 . A A . 146 ASP OD2  1 1 
        4  15250 1 1 147 LYS C    C  -0.603   0.917  -5.549 1.00 . A A . 147 LYS C    1 1 
        4  15251 1 1 147 LYS CA   C  -1.747   1.896  -5.791 1.00 . A A . 147 LYS CA   1 1 
        4  15252 1 1 147 LYS CB   C  -1.190   3.318  -5.909 1.00 . A A . 147 LYS CB   1 1 
        4  15253 1 1 147 LYS CD   C  -1.711   5.662  -6.600 1.00 . A A . 147 LYS CD   1 1 
        4  15254 1 1 147 LYS CE   C  -2.783   6.579  -7.193 1.00 . A A . 147 LYS CE   1 1 
        4  15255 1 1 147 LYS CG   C  -2.284   4.257  -6.423 1.00 . A A . 147 LYS CG   1 1 
        4  15256 1 1 147 LYS H    H  -2.420   1.573  -3.814 1.00 . A A . 147 LYS H    1 1 
        4  15257 1 1 147 LYS HA   H  -2.230   1.639  -6.725 1.00 . A A . 147 LYS HA   1 1 
        4  15258 1 1 147 LYS HB2  H  -0.860   3.652  -4.934 1.00 . A A . 147 LYS HB2  1 1 
        4  15259 1 1 147 LYS HB3  H  -0.358   3.328  -6.593 1.00 . A A . 147 LYS HB3  1 1 
        4  15260 1 1 147 LYS HD2  H  -1.394   6.048  -5.643 1.00 . A A . 147 LYS HD2  1 1 
        4  15261 1 1 147 LYS HD3  H  -0.866   5.621  -7.271 1.00 . A A . 147 LYS HD3  1 1 
        4  15262 1 1 147 LYS HE2  H  -2.364   7.560  -7.362 1.00 . A A . 147 LYS HE2  1 1 
        4  15263 1 1 147 LYS HE3  H  -3.129   6.169  -8.131 1.00 . A A . 147 LYS HE3  1 1 
        4  15264 1 1 147 LYS HG2  H  -2.657   3.892  -7.367 1.00 . A A . 147 LYS HG2  1 1 
        4  15265 1 1 147 LYS HG3  H  -3.089   4.304  -5.710 1.00 . A A . 147 LYS HG3  1 1 
        4  15266 1 1 147 LYS HZ1  H  -3.572   6.645  -5.268 1.00 . A A . 147 LYS HZ1  1 1 
        4  15267 1 1 147 LYS HZ2  H  -4.585   5.894  -6.406 1.00 . A A . 147 LYS HZ2  1 1 
        4  15268 1 1 147 LYS HZ3  H  -4.422   7.585  -6.395 1.00 . A A . 147 LYS HZ3  1 1 
        4  15269 1 1 147 LYS N    N  -2.725   1.825  -4.708 1.00 . A A . 147 LYS N    1 1 
        4  15270 1 1 147 LYS NZ   N  -3.927   6.684  -6.244 1.00 . A A . 147 LYS NZ   1 1 
        4  15271 1 1 147 LYS O    O   0.150   1.056  -4.587 1.00 . A A . 147 LYS O    1 1 
        4  15272 1 1 148 SER C    C   1.950  -0.416  -6.431 1.00 . A A . 148 SER C    1 1 
        4  15273 1 1 148 SER CA   C   0.579  -1.068  -6.298 1.00 . A A . 148 SER CA   1 1 
        4  15274 1 1 148 SER CB   C   0.419  -2.141  -7.373 1.00 . A A . 148 SER CB   1 1 
        4  15275 1 1 148 SER H    H  -1.109  -0.135  -7.174 1.00 . A A . 148 SER H    1 1 
        4  15276 1 1 148 SER HA   H   0.502  -1.533  -5.326 1.00 . A A . 148 SER HA   1 1 
        4  15277 1 1 148 SER HB2  H   1.110  -2.946  -7.188 1.00 . A A . 148 SER HB2  1 1 
        4  15278 1 1 148 SER HB3  H  -0.589  -2.522  -7.345 1.00 . A A . 148 SER HB3  1 1 
        4  15279 1 1 148 SER HG   H   1.581  -1.219  -8.630 1.00 . A A . 148 SER HG   1 1 
        4  15280 1 1 148 SER N    N  -0.478  -0.069  -6.427 1.00 . A A . 148 SER N    1 1 
        4  15281 1 1 148 SER O    O   2.060   0.750  -6.810 1.00 . A A . 148 SER O    1 1 
        4  15282 1 1 148 SER OG   O   0.689  -1.574  -8.647 1.00 . A A . 148 SER OG   1 1 
        4  15283 1 1 149 TRP C    C   4.609  -0.049  -7.563 1.00 . A A . 149 TRP C    1 1 
        4  15284 1 1 149 TRP CA   C   4.354  -0.657  -6.189 1.00 . A A . 149 TRP CA   1 1 
        4  15285 1 1 149 TRP CB   C   5.356  -1.785  -5.932 1.00 . A A . 149 TRP CB   1 1 
        4  15286 1 1 149 TRP CD1  C   4.450  -3.975  -6.809 1.00 . A A . 149 TRP CD1  1 1 
        4  15287 1 1 149 TRP CD2  C   5.743  -2.912  -8.311 1.00 . A A . 149 TRP CD2  1 1 
        4  15288 1 1 149 TRP CE2  C   5.307  -4.109  -8.926 1.00 . A A . 149 TRP CE2  1 1 
        4  15289 1 1 149 TRP CE3  C   6.576  -2.053  -9.050 1.00 . A A . 149 TRP CE3  1 1 
        4  15290 1 1 149 TRP CG   C   5.186  -2.851  -6.966 1.00 . A A . 149 TRP CG   1 1 
        4  15291 1 1 149 TRP CH2  C   6.513  -3.578 -10.947 1.00 . A A . 149 TRP CH2  1 1 
        4  15292 1 1 149 TRP CZ2  C   5.685  -4.443 -10.227 1.00 . A A . 149 TRP CZ2  1 1 
        4  15293 1 1 149 TRP CZ3  C   6.958  -2.385 -10.360 1.00 . A A . 149 TRP CZ3  1 1 
        4  15294 1 1 149 TRP H    H   2.846  -2.086  -5.813 1.00 . A A . 149 TRP H    1 1 
        4  15295 1 1 149 TRP HA   H   4.488   0.102  -5.437 1.00 . A A . 149 TRP HA   1 1 
        4  15296 1 1 149 TRP HB2  H   6.360  -1.392  -5.983 1.00 . A A . 149 TRP HB2  1 1 
        4  15297 1 1 149 TRP HB3  H   5.183  -2.204  -4.952 1.00 . A A . 149 TRP HB3  1 1 
        4  15298 1 1 149 TRP HD1  H   3.899  -4.246  -5.920 1.00 . A A . 149 TRP HD1  1 1 
        4  15299 1 1 149 TRP HE1  H   4.079  -5.585  -8.116 1.00 . A A . 149 TRP HE1  1 1 
        4  15300 1 1 149 TRP HE3  H   6.924  -1.131  -8.607 1.00 . A A . 149 TRP HE3  1 1 
        4  15301 1 1 149 TRP HH2  H   6.810  -3.829 -11.954 1.00 . A A . 149 TRP HH2  1 1 
        4  15302 1 1 149 TRP HZ2  H   5.339  -5.363 -10.674 1.00 . A A . 149 TRP HZ2  1 1 
        4  15303 1 1 149 TRP HZ3  H   7.598  -1.718 -10.918 1.00 . A A . 149 TRP HZ3  1 1 
        4  15304 1 1 149 TRP N    N   2.995  -1.171  -6.108 1.00 . A A . 149 TRP N    1 1 
        4  15305 1 1 149 TRP NE1  N   4.522  -4.724  -7.970 1.00 . A A . 149 TRP NE1  1 1 
        4  15306 1 1 149 TRP O    O   5.565   0.684  -7.752 1.00 . A A . 149 TRP O    1 1 
        4  15307 1 1 150 GLN C    C   3.605   1.656  -9.909 1.00 . A A . 150 GLN C    1 1 
        4  15308 1 1 150 GLN CA   C   3.901   0.156  -9.875 1.00 . A A . 150 GLN CA   1 1 
        4  15309 1 1 150 GLN CB   C   2.947  -0.577 -10.823 1.00 . A A . 150 GLN CB   1 1 
        4  15310 1 1 150 GLN CD   C   4.598  -0.571 -12.701 1.00 . A A . 150 GLN CD   1 1 
        4  15311 1 1 150 GLN CG   C   3.207  -0.126 -12.262 1.00 . A A . 150 GLN CG   1 1 
        4  15312 1 1 150 GLN H    H   2.995  -0.957  -8.312 1.00 . A A . 150 GLN H    1 1 
        4  15313 1 1 150 GLN HA   H   4.914  -0.008 -10.199 1.00 . A A . 150 GLN HA   1 1 
        4  15314 1 1 150 GLN HB2  H   3.107  -1.642 -10.742 1.00 . A A . 150 GLN HB2  1 1 
        4  15315 1 1 150 GLN HB3  H   1.925  -0.346 -10.555 1.00 . A A . 150 GLN HB3  1 1 
        4  15316 1 1 150 GLN HE21 H   4.984   1.108 -13.688 1.00 . A A . 150 GLN HE21 1 1 
        4  15317 1 1 150 GLN HE22 H   6.225  -0.050 -13.712 1.00 . A A . 150 GLN HE22 1 1 
        4  15318 1 1 150 GLN HG2  H   2.468  -0.565 -12.913 1.00 . A A . 150 GLN HG2  1 1 
        4  15319 1 1 150 GLN HG3  H   3.141   0.948 -12.324 1.00 . A A . 150 GLN HG3  1 1 
        4  15320 1 1 150 GLN N    N   3.746  -0.366  -8.521 1.00 . A A . 150 GLN N    1 1 
        4  15321 1 1 150 GLN NE2  N   5.330   0.228 -13.428 1.00 . A A . 150 GLN NE2  1 1 
        4  15322 1 1 150 GLN O    O   4.518   2.479  -9.975 1.00 . A A . 150 GLN O    1 1 
        4  15323 1 1 150 GLN OE1  O   5.032  -1.675 -12.369 1.00 . A A . 150 GLN OE1  1 1 
        4  15324 1 1 151 SER C    C   2.463   4.121  -8.641 1.00 . A A . 151 SER C    1 1 
        4  15325 1 1 151 SER CA   C   1.915   3.397  -9.868 1.00 . A A . 151 SER CA   1 1 
        4  15326 1 1 151 SER CB   C   0.391   3.503  -9.900 1.00 . A A . 151 SER CB   1 1 
        4  15327 1 1 151 SER H    H   1.638   1.301  -9.797 1.00 . A A . 151 SER H    1 1 
        4  15328 1 1 151 SER HA   H   2.312   3.866 -10.756 1.00 . A A . 151 SER HA   1 1 
        4  15329 1 1 151 SER HB2  H   0.033   3.271 -10.890 1.00 . A A . 151 SER HB2  1 1 
        4  15330 1 1 151 SER HB3  H  -0.030   2.804  -9.193 1.00 . A A . 151 SER HB3  1 1 
        4  15331 1 1 151 SER HG   H   0.168   4.958  -8.627 1.00 . A A . 151 SER HG   1 1 
        4  15332 1 1 151 SER N    N   2.325   2.001  -9.854 1.00 . A A . 151 SER N    1 1 
        4  15333 1 1 151 SER O    O   2.851   5.282  -8.713 1.00 . A A . 151 SER O    1 1 
        4  15334 1 1 151 SER OG   O   0.006   4.830  -9.564 1.00 . A A . 151 SER OG   1 1 
        4  15335 1 1 152 LEU C    C   4.385   4.465  -6.394 1.00 . A A . 152 LEU C    1 1 
        4  15336 1 1 152 LEU CA   C   2.926   4.036  -6.262 1.00 . A A . 152 LEU CA   1 1 
        4  15337 1 1 152 LEU CB   C   2.799   3.024  -5.121 1.00 . A A . 152 LEU CB   1 1 
        4  15338 1 1 152 LEU CD1  C   2.247   4.860  -3.503 1.00 . A A . 152 LEU CD1  1 1 
        4  15339 1 1 152 LEU CD2  C   3.111   2.661  -2.665 1.00 . A A . 152 LEU CD2  1 1 
        4  15340 1 1 152 LEU CG   C   3.198   3.687  -3.798 1.00 . A A . 152 LEU CG   1 1 
        4  15341 1 1 152 LEU H    H   2.119   2.517  -7.505 1.00 . A A . 152 LEU H    1 1 
        4  15342 1 1 152 LEU HA   H   2.318   4.897  -6.050 1.00 . A A . 152 LEU HA   1 1 
        4  15343 1 1 152 LEU HB2  H   1.778   2.679  -5.056 1.00 . A A . 152 LEU HB2  1 1 
        4  15344 1 1 152 LEU HB3  H   3.447   2.183  -5.306 1.00 . A A . 152 LEU HB3  1 1 
        4  15345 1 1 152 LEU HD11 H   2.651   5.764  -3.933 1.00 . A A . 152 LEU HD11 1 1 
        4  15346 1 1 152 LEU HD12 H   2.141   4.992  -2.440 1.00 . A A . 152 LEU HD12 1 1 
        4  15347 1 1 152 LEU HD13 H   1.273   4.663  -3.933 1.00 . A A . 152 LEU HD13 1 1 
        4  15348 1 1 152 LEU HD21 H   2.207   2.082  -2.772 1.00 . A A . 152 LEU HD21 1 1 
        4  15349 1 1 152 LEU HD22 H   3.092   3.180  -1.716 1.00 . A A . 152 LEU HD22 1 1 
        4  15350 1 1 152 LEU HD23 H   3.968   2.011  -2.702 1.00 . A A . 152 LEU HD23 1 1 
        4  15351 1 1 152 LEU HG   H   4.209   4.059  -3.869 1.00 . A A . 152 LEU HG   1 1 
        4  15352 1 1 152 LEU N    N   2.460   3.432  -7.506 1.00 . A A . 152 LEU N    1 1 
        4  15353 1 1 152 LEU O    O   4.752   5.585  -6.012 1.00 . A A . 152 LEU O    1 1 
        4  15354 1 1 153 LEU C    C   6.771   5.083  -8.099 1.00 . A A . 153 LEU C    1 1 
        4  15355 1 1 153 LEU CA   C   6.615   3.898  -7.149 1.00 . A A . 153 LEU CA   1 1 
        4  15356 1 1 153 LEU CB   C   7.350   2.681  -7.712 1.00 . A A . 153 LEU CB   1 1 
        4  15357 1 1 153 LEU CD1  C   9.472   3.589  -6.733 1.00 . A A . 153 LEU CD1  1 1 
        4  15358 1 1 153 LEU CD2  C   9.558   1.796  -8.477 1.00 . A A . 153 LEU CD2  1 1 
        4  15359 1 1 153 LEU CG   C   8.808   3.045  -8.004 1.00 . A A . 153 LEU CG   1 1 
        4  15360 1 1 153 LEU H    H   4.858   2.707  -7.245 1.00 . A A . 153 LEU H    1 1 
        4  15361 1 1 153 LEU HA   H   7.038   4.158  -6.192 1.00 . A A . 153 LEU HA   1 1 
        4  15362 1 1 153 LEU HB2  H   7.329   1.884  -6.982 1.00 . A A . 153 LEU HB2  1 1 
        4  15363 1 1 153 LEU HB3  H   6.874   2.364  -8.625 1.00 . A A . 153 LEU HB3  1 1 
        4  15364 1 1 153 LEU HD11 H  10.539   3.459  -6.792 1.00 . A A . 153 LEU HD11 1 1 
        4  15365 1 1 153 LEU HD12 H   9.093   3.057  -5.869 1.00 . A A . 153 LEU HD12 1 1 
        4  15366 1 1 153 LEU HD13 H   9.248   4.641  -6.635 1.00 . A A . 153 LEU HD13 1 1 
        4  15367 1 1 153 LEU HD21 H   8.941   1.243  -9.167 1.00 . A A . 153 LEU HD21 1 1 
        4  15368 1 1 153 LEU HD22 H   9.794   1.174  -7.626 1.00 . A A . 153 LEU HD22 1 1 
        4  15369 1 1 153 LEU HD23 H  10.472   2.096  -8.968 1.00 . A A . 153 LEU HD23 1 1 
        4  15370 1 1 153 LEU HG   H   8.848   3.795  -8.779 1.00 . A A . 153 LEU HG   1 1 
        4  15371 1 1 153 LEU N    N   5.208   3.583  -6.952 1.00 . A A . 153 LEU N    1 1 
        4  15372 1 1 153 LEU O    O   7.612   5.962  -7.883 1.00 . A A . 153 LEU O    1 1 
        4  15373 1 1 154 THR C    C   5.653   7.495  -9.505 1.00 . A A . 154 THR C    1 1 
        4  15374 1 1 154 THR CA   C   6.041   6.166 -10.148 1.00 . A A . 154 THR CA   1 1 
        4  15375 1 1 154 THR CB   C   5.098   5.864 -11.312 1.00 . A A . 154 THR CB   1 1 
        4  15376 1 1 154 THR CG2  C   5.559   4.594 -12.030 1.00 . A A . 154 THR CG2  1 1 
        4  15377 1 1 154 THR H    H   5.330   4.351  -9.286 1.00 . A A . 154 THR H    1 1 
        4  15378 1 1 154 THR HA   H   7.050   6.237 -10.524 1.00 . A A . 154 THR HA   1 1 
        4  15379 1 1 154 THR HB   H   5.105   6.688 -12.005 1.00 . A A . 154 THR HB   1 1 
        4  15380 1 1 154 THR HG1  H   3.736   6.058  -9.935 1.00 . A A . 154 THR HG1  1 1 
        4  15381 1 1 154 THR HG21 H   5.874   3.858 -11.304 1.00 . A A . 154 THR HG21 1 1 
        4  15382 1 1 154 THR HG22 H   6.387   4.831 -12.681 1.00 . A A . 154 THR HG22 1 1 
        4  15383 1 1 154 THR HG23 H   4.744   4.194 -12.614 1.00 . A A . 154 THR HG23 1 1 
        4  15384 1 1 154 THR N    N   5.970   5.090  -9.160 1.00 . A A . 154 THR N    1 1 
        4  15385 1 1 154 THR O    O   6.213   8.546  -9.838 1.00 . A A . 154 THR O    1 1 
        4  15386 1 1 154 THR OG1  O   3.783   5.677 -10.817 1.00 . A A . 154 THR OG1  1 1 
        4  15387 1 1 155 GLN C    C   5.415   9.244  -7.065 1.00 . A A . 155 GLN C    1 1 
        4  15388 1 1 155 GLN CA   C   4.265   8.651  -7.872 1.00 . A A . 155 GLN CA   1 1 
        4  15389 1 1 155 GLN CB   C   3.095   8.320  -6.947 1.00 . A A . 155 GLN CB   1 1 
        4  15390 1 1 155 GLN CD   C   1.379   9.445  -8.376 1.00 . A A . 155 GLN CD   1 1 
        4  15391 1 1 155 GLN CG   C   1.825   8.115  -7.775 1.00 . A A . 155 GLN CG   1 1 
        4  15392 1 1 155 GLN H    H   4.309   6.577  -8.342 1.00 . A A . 155 GLN H    1 1 
        4  15393 1 1 155 GLN HA   H   3.944   9.371  -8.603 1.00 . A A . 155 GLN HA   1 1 
        4  15394 1 1 155 GLN HB2  H   3.319   7.414  -6.400 1.00 . A A . 155 GLN HB2  1 1 
        4  15395 1 1 155 GLN HB3  H   2.946   9.132  -6.254 1.00 . A A . 155 GLN HB3  1 1 
        4  15396 1 1 155 GLN HE21 H   1.240   8.736 -10.224 1.00 . A A . 155 GLN HE21 1 1 
        4  15397 1 1 155 GLN HE22 H   0.848  10.377 -10.046 1.00 . A A . 155 GLN HE22 1 1 
        4  15398 1 1 155 GLN HG2  H   2.027   7.421  -8.573 1.00 . A A . 155 GLN HG2  1 1 
        4  15399 1 1 155 GLN HG3  H   1.045   7.726  -7.144 1.00 . A A . 155 GLN HG3  1 1 
        4  15400 1 1 155 GLN N    N   4.705   7.443  -8.566 1.00 . A A . 155 GLN N    1 1 
        4  15401 1 1 155 GLN NE2  N   1.136   9.526  -9.655 1.00 . A A . 155 GLN NE2  1 1 
        4  15402 1 1 155 GLN O    O   5.613  10.452  -7.050 1.00 . A A . 155 GLN O    1 1 
        4  15403 1 1 155 GLN OE1  O   1.252  10.438  -7.659 1.00 . A A . 155 GLN OE1  1 1 
        4  15404 1 1 156 LEU C    C   8.386   9.428  -6.517 1.00 . A A . 156 LEU C    1 1 
        4  15405 1 1 156 LEU CA   C   7.314   8.824  -5.608 1.00 . A A . 156 LEU CA   1 1 
        4  15406 1 1 156 LEU CB   C   7.903   7.652  -4.828 1.00 . A A . 156 LEU CB   1 1 
        4  15407 1 1 156 LEU CD1  C   7.377   5.893  -3.133 1.00 . A A . 156 LEU CD1  1 1 
        4  15408 1 1 156 LEU CD2  C   6.800   8.287  -2.663 1.00 . A A . 156 LEU CD2  1 1 
        4  15409 1 1 156 LEU CG   C   6.905   7.209  -3.756 1.00 . A A . 156 LEU CG   1 1 
        4  15410 1 1 156 LEU H    H   5.968   7.419  -6.450 1.00 . A A . 156 LEU H    1 1 
        4  15411 1 1 156 LEU HA   H   6.992   9.588  -4.923 1.00 . A A . 156 LEU HA   1 1 
        4  15412 1 1 156 LEU HB2  H   8.105   6.838  -5.500 1.00 . A A . 156 LEU HB2  1 1 
        4  15413 1 1 156 LEU HB3  H   8.825   7.963  -4.358 1.00 . A A . 156 LEU HB3  1 1 
        4  15414 1 1 156 LEU HD11 H   6.582   5.476  -2.534 1.00 . A A . 156 LEU HD11 1 1 
        4  15415 1 1 156 LEU HD12 H   8.235   6.084  -2.506 1.00 . A A . 156 LEU HD12 1 1 
        4  15416 1 1 156 LEU HD13 H   7.644   5.199  -3.911 1.00 . A A . 156 LEU HD13 1 1 
        4  15417 1 1 156 LEU HD21 H   6.055   9.013  -2.945 1.00 . A A . 156 LEU HD21 1 1 
        4  15418 1 1 156 LEU HD22 H   7.752   8.780  -2.533 1.00 . A A . 156 LEU HD22 1 1 
        4  15419 1 1 156 LEU HD23 H   6.510   7.833  -1.729 1.00 . A A . 156 LEU HD23 1 1 
        4  15420 1 1 156 LEU HG   H   5.933   7.064  -4.210 1.00 . A A . 156 LEU HG   1 1 
        4  15421 1 1 156 LEU N    N   6.173   8.379  -6.400 1.00 . A A . 156 LEU N    1 1 
        4  15422 1 1 156 LEU O    O   9.035  10.411  -6.169 1.00 . A A . 156 LEU O    1 1 
        4  15423 1 1 157 GLY C    C   9.275  10.698  -9.084 1.00 . A A . 157 GLY C    1 1 
        4  15424 1 1 157 GLY CA   C   9.580   9.281  -8.635 1.00 . A A . 157 GLY CA   1 1 
        4  15425 1 1 157 GLY H    H   8.037   8.023  -7.905 1.00 . A A . 157 GLY H    1 1 
        4  15426 1 1 157 GLY HA2  H  10.552   9.262  -8.161 1.00 . A A . 157 GLY HA2  1 1 
        4  15427 1 1 157 GLY HA3  H   9.589   8.633  -9.495 1.00 . A A . 157 GLY HA3  1 1 
        4  15428 1 1 157 GLY N    N   8.575   8.815  -7.684 1.00 . A A . 157 GLY N    1 1 
        4  15429 1 1 157 GLY O    O  10.191  11.474  -9.372 1.00 . A A . 157 GLY O    1 1 
        4  15430 1 1 158 GLU C    C   8.538  13.437  -9.044 1.00 . A A . 158 GLU C    1 1 
        4  15431 1 1 158 GLU CA   C   7.569  12.375  -9.571 1.00 . A A . 158 GLU CA   1 1 
        4  15432 1 1 158 GLU CB   C   6.165  12.669  -9.047 1.00 . A A . 158 GLU CB   1 1 
        4  15433 1 1 158 GLU CD   C   3.767  11.967  -9.160 1.00 . A A . 158 GLU CD   1 1 
        4  15434 1 1 158 GLU CG   C   5.155  11.771  -9.760 1.00 . A A . 158 GLU CG   1 1 
        4  15435 1 1 158 GLU H    H   7.302  10.365  -8.920 1.00 . A A . 158 GLU H    1 1 
        4  15436 1 1 158 GLU HA   H   7.555  12.415 -10.647 1.00 . A A . 158 GLU HA   1 1 
        4  15437 1 1 158 GLU HB2  H   6.133  12.484  -7.986 1.00 . A A . 158 GLU HB2  1 1 
        4  15438 1 1 158 GLU HB3  H   5.922  13.703  -9.235 1.00 . A A . 158 GLU HB3  1 1 
        4  15439 1 1 158 GLU HG2  H   5.129  12.025 -10.810 1.00 . A A . 158 GLU HG2  1 1 
        4  15440 1 1 158 GLU HG3  H   5.453  10.745  -9.652 1.00 . A A . 158 GLU HG3  1 1 
        4  15441 1 1 158 GLU N    N   7.986  11.033  -9.151 1.00 . A A . 158 GLU N    1 1 
        4  15442 1 1 158 GLU O    O   8.680  14.504  -9.628 1.00 . A A . 158 GLU O    1 1 
        4  15443 1 1 158 GLU OE1  O   3.644  12.776  -8.254 1.00 . A A . 158 GLU OE1  1 1 
        4  15444 1 1 158 GLU OE2  O   2.847  11.305  -9.612 1.00 . A A . 158 GLU OE2  1 1 
        4  15445 1 1 159 ILE C    C  11.287  14.356  -8.363 1.00 . A A . 159 ILE C    1 1 
        4  15446 1 1 159 ILE CA   C  10.187  14.026  -7.355 1.00 . A A . 159 ILE CA   1 1 
        4  15447 1 1 159 ILE CB   C  10.806  13.404  -6.107 1.00 . A A . 159 ILE CB   1 1 
        4  15448 1 1 159 ILE CD1  C  10.266  12.301  -3.932 1.00 . A A . 159 ILE CD1  1 1 
        4  15449 1 1 159 ILE CG1  C   9.711  13.166  -5.066 1.00 . A A . 159 ILE CG1  1 1 
        4  15450 1 1 159 ILE CG2  C  11.856  14.357  -5.532 1.00 . A A . 159 ILE CG2  1 1 
        4  15451 1 1 159 ILE H    H   9.076  12.230  -7.533 1.00 . A A . 159 ILE H    1 1 
        4  15452 1 1 159 ILE HA   H   9.679  14.937  -7.083 1.00 . A A . 159 ILE HA   1 1 
        4  15453 1 1 159 ILE HB   H  11.273  12.466  -6.364 1.00 . A A . 159 ILE HB   1 1 
        4  15454 1 1 159 ILE HD11 H  11.146  12.771  -3.519 1.00 . A A . 159 ILE HD11 1 1 
        4  15455 1 1 159 ILE HD12 H  10.525  11.326  -4.317 1.00 . A A . 159 ILE HD12 1 1 
        4  15456 1 1 159 ILE HD13 H   9.518  12.196  -3.160 1.00 . A A . 159 ILE HD13 1 1 
        4  15457 1 1 159 ILE HG12 H   9.379  14.114  -4.669 1.00 . A A . 159 ILE HG12 1 1 
        4  15458 1 1 159 ILE HG13 H   8.878  12.659  -5.528 1.00 . A A . 159 ILE HG13 1 1 
        4  15459 1 1 159 ILE HG21 H  12.695  14.423  -6.204 1.00 . A A . 159 ILE HG21 1 1 
        4  15460 1 1 159 ILE HG22 H  12.191  13.987  -4.575 1.00 . A A . 159 ILE HG22 1 1 
        4  15461 1 1 159 ILE HG23 H  11.422  15.338  -5.407 1.00 . A A . 159 ILE HG23 1 1 
        4  15462 1 1 159 ILE N    N   9.219  13.113  -7.945 1.00 . A A . 159 ILE N    1 1 
        4  15463 1 1 159 ILE O    O  11.634  13.539  -9.215 1.00 . A A . 159 ILE O    1 1 
        4  15464 1 1 160 THR C    C  14.168  15.237  -8.923 1.00 . A A . 160 THR C    1 1 
        4  15465 1 1 160 THR CA   C  12.873  15.999  -9.179 1.00 . A A . 160 THR CA   1 1 
        4  15466 1 1 160 THR CB   C  13.128  17.502  -9.006 1.00 . A A . 160 THR CB   1 1 
        4  15467 1 1 160 THR CG2  C  11.859  18.282  -9.358 1.00 . A A . 160 THR CG2  1 1 
        4  15468 1 1 160 THR H    H  11.504  16.183  -7.574 1.00 . A A . 160 THR H    1 1 
        4  15469 1 1 160 THR HA   H  12.553  15.819 -10.193 1.00 . A A . 160 THR HA   1 1 
        4  15470 1 1 160 THR HB   H  13.927  17.812  -9.662 1.00 . A A . 160 THR HB   1 1 
        4  15471 1 1 160 THR HG1  H  13.153  17.052  -7.115 1.00 . A A . 160 THR HG1  1 1 
        4  15472 1 1 160 THR HG21 H  11.027  17.889  -8.794 1.00 . A A . 160 THR HG21 1 1 
        4  15473 1 1 160 THR HG22 H  11.657  18.184 -10.414 1.00 . A A . 160 THR HG22 1 1 
        4  15474 1 1 160 THR HG23 H  11.998  19.326  -9.114 1.00 . A A . 160 THR HG23 1 1 
        4  15475 1 1 160 THR N    N  11.824  15.566  -8.267 1.00 . A A . 160 THR N    1 1 
        4  15476 1 1 160 THR O    O  14.557  15.025  -7.776 1.00 . A A . 160 THR O    1 1 
        4  15477 1 1 160 THR OG1  O  13.490  17.768  -7.659 1.00 . A A . 160 THR OG1  1 1 
        4  15478 1 1 161 GLY C    C  15.862  12.704  -9.344 1.00 . A A . 161 GLY C    1 1 
        4  15479 1 1 161 GLY CA   C  16.088  14.103  -9.880 1.00 . A A . 161 GLY CA   1 1 
        4  15480 1 1 161 GLY H    H  14.475  15.032 -10.892 1.00 . A A . 161 GLY H    1 1 
        4  15481 1 1 161 GLY HA2  H  16.555  14.040 -10.853 1.00 . A A . 161 GLY HA2  1 1 
        4  15482 1 1 161 GLY HA3  H  16.743  14.637  -9.207 1.00 . A A . 161 GLY HA3  1 1 
        4  15483 1 1 161 GLY N    N  14.831  14.832 -10.000 1.00 . A A . 161 GLY N    1 1 
        4  15484 1 1 161 GLY O    O  16.774  12.084  -8.792 1.00 . A A . 161 GLY O    1 1 
        4  15485 1 1 162 HIS C    C  13.736  10.021 -10.168 1.00 . A A . 162 HIS C    1 1 
        4  15486 1 1 162 HIS CA   C  14.298  10.861  -9.027 1.00 . A A . 162 HIS CA   1 1 
        4  15487 1 1 162 HIS CB   C  13.275  10.954  -7.895 1.00 . A A . 162 HIS CB   1 1 
        4  15488 1 1 162 HIS CD2  C  14.320  10.766  -5.491 1.00 . A A . 162 HIS CD2  1 1 
        4  15489 1 1 162 HIS CE1  C  14.923  12.832  -5.247 1.00 . A A . 162 HIS CE1  1 1 
        4  15490 1 1 162 HIS CG   C  13.958  11.425  -6.639 1.00 . A A . 162 HIS CG   1 1 
        4  15491 1 1 162 HIS H    H  13.953  12.741  -9.947 1.00 . A A . 162 HIS H    1 1 
        4  15492 1 1 162 HIS HA   H  15.188  10.369  -8.652 1.00 . A A . 162 HIS HA   1 1 
        4  15493 1 1 162 HIS HB2  H  12.502  11.649  -8.168 1.00 . A A . 162 HIS HB2  1 1 
        4  15494 1 1 162 HIS HB3  H  12.839   9.981  -7.723 1.00 . A A . 162 HIS HB3  1 1 
        4  15495 1 1 162 HIS HD1  H  14.235  13.472  -7.104 1.00 . A A . 162 HIS HD1  1 1 
        4  15496 1 1 162 HIS HD2  H  14.157   9.717  -5.299 1.00 . A A . 162 HIS HD2  1 1 
        4  15497 1 1 162 HIS HE1  H  15.327  13.745  -4.835 1.00 . A A . 162 HIS HE1  1 1 
        4  15498 1 1 162 HIS HE2  H  15.287  11.463  -3.722 1.00 . A A . 162 HIS HE2  1 1 
        4  15499 1 1 162 HIS N    N  14.640  12.203  -9.501 1.00 . A A . 162 HIS N    1 1 
        4  15500 1 1 162 HIS ND1  N  14.352  12.740  -6.461 1.00 . A A . 162 HIS ND1  1 1 
        4  15501 1 1 162 HIS NE2  N  14.929  11.657  -4.613 1.00 . A A . 162 HIS NE2  1 1 
        4  15502 1 1 162 HIS O    O  13.618   8.800 -10.049 1.00 . A A . 162 HIS O    1 1 
        4  15503 1 1 163 GLU C    C  13.868   9.065 -13.049 1.00 . A A . 163 GLU C    1 1 
        4  15504 1 1 163 GLU CA   C  12.823   9.973 -12.419 1.00 . A A . 163 GLU CA   1 1 
        4  15505 1 1 163 GLU CB   C  12.336  10.987 -13.456 1.00 . A A . 163 GLU CB   1 1 
        4  15506 1 1 163 GLU CD   C   9.958  10.845 -12.687 1.00 . A A . 163 GLU CD   1 1 
        4  15507 1 1 163 GLU CG   C  11.150  11.774 -12.894 1.00 . A A . 163 GLU CG   1 1 
        4  15508 1 1 163 GLU H    H  13.495  11.649 -11.303 1.00 . A A . 163 GLU H    1 1 
        4  15509 1 1 163 GLU HA   H  11.990   9.375 -12.091 1.00 . A A . 163 GLU HA   1 1 
        4  15510 1 1 163 GLU HB2  H  13.140  11.670 -13.699 1.00 . A A . 163 GLU HB2  1 1 
        4  15511 1 1 163 GLU HB3  H  12.027  10.465 -14.350 1.00 . A A . 163 GLU HB3  1 1 
        4  15512 1 1 163 GLU HG2  H  11.432  12.212 -11.946 1.00 . A A . 163 GLU HG2  1 1 
        4  15513 1 1 163 GLU HG3  H  10.878  12.556 -13.584 1.00 . A A . 163 GLU HG3  1 1 
        4  15514 1 1 163 GLU N    N  13.382  10.679 -11.269 1.00 . A A . 163 GLU N    1 1 
        4  15515 1 1 163 GLU O    O  13.687   7.848 -13.115 1.00 . A A . 163 GLU O    1 1 
        4  15516 1 1 163 GLU OE1  O   9.931   9.802 -13.320 1.00 . A A . 163 GLU OE1  1 1 
        4  15517 1 1 163 GLU OE2  O   9.099  11.183 -11.896 1.00 . A A . 163 GLU OE2  1 1 
        4  15518 1 1 164 LYS C    C  16.429   7.707 -13.235 1.00 . A A . 164 LYS C    1 1 
        4  15519 1 1 164 LYS CA   C  16.035   8.876 -14.127 1.00 . A A . 164 LYS CA   1 1 
        4  15520 1 1 164 LYS CB   C  17.259   9.772 -14.352 1.00 . A A . 164 LYS CB   1 1 
        4  15521 1 1 164 LYS CD   C  19.537   9.894 -15.375 1.00 . A A . 164 LYS CD   1 1 
        4  15522 1 1 164 LYS CE   C  20.604   9.111 -16.142 1.00 . A A . 164 LYS CE   1 1 
        4  15523 1 1 164 LYS CG   C  18.335   8.988 -15.106 1.00 . A A . 164 LYS CG   1 1 
        4  15524 1 1 164 LYS H    H  15.063  10.629 -13.421 1.00 . A A . 164 LYS H    1 1 
        4  15525 1 1 164 LYS HA   H  15.694   8.506 -15.080 1.00 . A A . 164 LYS HA   1 1 
        4  15526 1 1 164 LYS HB2  H  16.974  10.640 -14.930 1.00 . A A . 164 LYS HB2  1 1 
        4  15527 1 1 164 LYS HB3  H  17.654  10.093 -13.396 1.00 . A A . 164 LYS HB3  1 1 
        4  15528 1 1 164 LYS HD2  H  19.222  10.745 -15.961 1.00 . A A . 164 LYS HD2  1 1 
        4  15529 1 1 164 LYS HD3  H  19.949  10.235 -14.437 1.00 . A A . 164 LYS HD3  1 1 
        4  15530 1 1 164 LYS HE2  H  21.473   9.736 -16.289 1.00 . A A . 164 LYS HE2  1 1 
        4  15531 1 1 164 LYS HE3  H  20.883   8.234 -15.578 1.00 . A A . 164 LYS HE3  1 1 
        4  15532 1 1 164 LYS HG2  H  18.649   8.143 -14.509 1.00 . A A . 164 LYS HG2  1 1 
        4  15533 1 1 164 LYS HG3  H  17.932   8.638 -16.043 1.00 . A A . 164 LYS HG3  1 1 
        4  15534 1 1 164 LYS HZ1  H  19.415   7.893 -17.342 1.00 . A A . 164 LYS HZ1  1 1 
        4  15535 1 1 164 LYS HZ2  H  20.845   8.422 -18.092 1.00 . A A . 164 LYS HZ2  1 1 
        4  15536 1 1 164 LYS HZ3  H  19.541   9.493 -17.892 1.00 . A A . 164 LYS HZ3  1 1 
        4  15537 1 1 164 LYS N    N  14.976   9.656 -13.495 1.00 . A A . 164 LYS N    1 1 
        4  15538 1 1 164 LYS NZ   N  20.060   8.699 -17.467 1.00 . A A . 164 LYS NZ   1 1 
        4  15539 1 1 164 LYS O    O  16.495   6.563 -13.694 1.00 . A A . 164 LYS O    1 1 
        4  15540 1 1 165 GLN C    C  15.940   5.886 -10.924 1.00 . A A . 165 GLN C    1 1 
        4  15541 1 1 165 GLN CA   C  17.044   6.934 -11.019 1.00 . A A . 165 GLN CA   1 1 
        4  15542 1 1 165 GLN CB   C  17.293   7.541  -9.635 1.00 . A A . 165 GLN CB   1 1 
        4  15543 1 1 165 GLN CD   C  18.766   9.081  -8.324 1.00 . A A . 165 GLN CD   1 1 
        4  15544 1 1 165 GLN CG   C  18.551   8.409  -9.676 1.00 . A A . 165 GLN CG   1 1 
        4  15545 1 1 165 GLN H    H  16.597   8.911 -11.642 1.00 . A A . 165 GLN H    1 1 
        4  15546 1 1 165 GLN HA   H  17.952   6.461 -11.360 1.00 . A A . 165 GLN HA   1 1 
        4  15547 1 1 165 GLN HB2  H  16.444   8.148  -9.351 1.00 . A A . 165 GLN HB2  1 1 
        4  15548 1 1 165 GLN HB3  H  17.426   6.750  -8.913 1.00 . A A . 165 GLN HB3  1 1 
        4  15549 1 1 165 GLN HE21 H  20.488   8.156  -7.974 1.00 . A A . 165 GLN HE21 1 1 
        4  15550 1 1 165 GLN HE22 H  19.978   9.224  -6.758 1.00 . A A . 165 GLN HE22 1 1 
        4  15551 1 1 165 GLN HG2  H  19.405   7.790  -9.909 1.00 . A A . 165 GLN HG2  1 1 
        4  15552 1 1 165 GLN HG3  H  18.439   9.167 -10.437 1.00 . A A . 165 GLN HG3  1 1 
        4  15553 1 1 165 GLN N    N  16.668   7.987 -11.963 1.00 . A A . 165 GLN N    1 1 
        4  15554 1 1 165 GLN NE2  N  19.832   8.797  -7.627 1.00 . A A . 165 GLN NE2  1 1 
        4  15555 1 1 165 GLN O    O  16.213   4.682 -10.875 1.00 . A A . 165 GLN O    1 1 
        4  15556 1 1 165 GLN OE1  O  17.941   9.885  -7.891 1.00 . A A . 165 GLN OE1  1 1 
        4  15557 1 1 166 ALA C    C  13.518   4.510 -12.031 1.00 . A A . 166 ALA C    1 1 
        4  15558 1 1 166 ALA CA   C  13.555   5.434 -10.817 1.00 . A A . 166 ALA CA   1 1 
        4  15559 1 1 166 ALA CB   C  12.253   6.232 -10.743 1.00 . A A . 166 ALA CB   1 1 
        4  15560 1 1 166 ALA H    H  14.535   7.309 -10.949 1.00 . A A . 166 ALA H    1 1 
        4  15561 1 1 166 ALA HA   H  13.651   4.837  -9.924 1.00 . A A . 166 ALA HA   1 1 
        4  15562 1 1 166 ALA HB1  H  12.271   6.870  -9.873 1.00 . A A . 166 ALA HB1  1 1 
        4  15563 1 1 166 ALA HB2  H  11.418   5.552 -10.675 1.00 . A A . 166 ALA HB2  1 1 
        4  15564 1 1 166 ALA HB3  H  12.151   6.838 -11.632 1.00 . A A . 166 ALA HB3  1 1 
        4  15565 1 1 166 ALA N    N  14.692   6.346 -10.902 1.00 . A A . 166 ALA N    1 1 
        4  15566 1 1 166 ALA O    O  13.366   3.298 -11.894 1.00 . A A . 166 ALA O    1 1 
        4  15567 1 1 167 ALA C    C  14.709   3.216 -14.397 1.00 . A A . 167 ALA C    1 1 
        4  15568 1 1 167 ALA CA   C  13.646   4.306 -14.448 1.00 . A A . 167 ALA CA   1 1 
        4  15569 1 1 167 ALA CB   C  13.910   5.217 -15.649 1.00 . A A . 167 ALA CB   1 1 
        4  15570 1 1 167 ALA H    H  13.785   6.062 -13.268 1.00 . A A . 167 ALA H    1 1 
        4  15571 1 1 167 ALA HA   H  12.674   3.851 -14.561 1.00 . A A . 167 ALA HA   1 1 
        4  15572 1 1 167 ALA HB1  H  13.125   5.955 -15.721 1.00 . A A . 167 ALA HB1  1 1 
        4  15573 1 1 167 ALA HB2  H  13.933   4.625 -16.551 1.00 . A A . 167 ALA HB2  1 1 
        4  15574 1 1 167 ALA HB3  H  14.861   5.715 -15.521 1.00 . A A . 167 ALA HB3  1 1 
        4  15575 1 1 167 ALA N    N  13.668   5.091 -13.216 1.00 . A A . 167 ALA N    1 1 
        4  15576 1 1 167 ALA O    O  14.469   2.085 -14.823 1.00 . A A . 167 ALA O    1 1 
        4  15577 1 1 168 GLU C    C  16.552   1.412 -12.872 1.00 . A A . 168 GLU C    1 1 
        4  15578 1 1 168 GLU CA   C  16.965   2.582 -13.759 1.00 . A A . 168 GLU CA   1 1 
        4  15579 1 1 168 GLU CB   C  18.205   3.258 -13.168 1.00 . A A . 168 GLU CB   1 1 
        4  15580 1 1 168 GLU CD   C  19.295   3.551 -15.401 1.00 . A A . 168 GLU CD   1 1 
        4  15581 1 1 168 GLU CG   C  18.765   4.273 -14.166 1.00 . A A . 168 GLU CG   1 1 
        4  15582 1 1 168 GLU H    H  16.012   4.472 -13.534 1.00 . A A . 168 GLU H    1 1 
        4  15583 1 1 168 GLU HA   H  17.199   2.210 -14.741 1.00 . A A . 168 GLU HA   1 1 
        4  15584 1 1 168 GLU HB2  H  17.936   3.766 -12.250 1.00 . A A . 168 GLU HB2  1 1 
        4  15585 1 1 168 GLU HB3  H  18.956   2.512 -12.957 1.00 . A A . 168 GLU HB3  1 1 
        4  15586 1 1 168 GLU HG2  H  17.980   4.950 -14.462 1.00 . A A . 168 GLU HG2  1 1 
        4  15587 1 1 168 GLU HG3  H  19.565   4.828 -13.706 1.00 . A A . 168 GLU HG3  1 1 
        4  15588 1 1 168 GLU N    N  15.881   3.557 -13.865 1.00 . A A . 168 GLU N    1 1 
        4  15589 1 1 168 GLU O    O  16.686   0.248 -13.261 1.00 . A A . 168 GLU O    1 1 
        4  15590 1 1 168 GLU OE1  O  19.587   2.370 -15.290 1.00 . A A . 168 GLU OE1  1 1 
        4  15591 1 1 168 GLU OE2  O  19.395   4.183 -16.438 1.00 . A A . 168 GLU OE2  1 1 
        4  15592 1 1 169 ARG C    C  14.412  -0.079 -11.338 1.00 . A A . 169 ARG C    1 1 
        4  15593 1 1 169 ARG CA   C  15.600   0.686 -10.760 1.00 . A A . 169 ARG CA   1 1 
        4  15594 1 1 169 ARG CB   C  15.206   1.313  -9.422 1.00 . A A . 169 ARG CB   1 1 
        4  15595 1 1 169 ARG CD   C  14.453   0.837  -7.088 1.00 . A A . 169 ARG CD   1 1 
        4  15596 1 1 169 ARG CG   C  14.830   0.209  -8.430 1.00 . A A . 169 ARG CG   1 1 
        4  15597 1 1 169 ARG CZ   C  15.202  -0.706  -5.364 1.00 . A A . 169 ARG CZ   1 1 
        4  15598 1 1 169 ARG H    H  15.948   2.668 -11.431 1.00 . A A . 169 ARG H    1 1 
        4  15599 1 1 169 ARG HA   H  16.413  -0.005 -10.596 1.00 . A A . 169 ARG HA   1 1 
        4  15600 1 1 169 ARG HB2  H  16.037   1.882  -9.032 1.00 . A A . 169 ARG HB2  1 1 
        4  15601 1 1 169 ARG HB3  H  14.358   1.966  -9.567 1.00 . A A . 169 ARG HB3  1 1 
        4  15602 1 1 169 ARG HD2  H  15.256   1.475  -6.753 1.00 . A A . 169 ARG HD2  1 1 
        4  15603 1 1 169 ARG HD3  H  13.559   1.431  -7.211 1.00 . A A . 169 ARG HD3  1 1 
        4  15604 1 1 169 ARG HE   H  13.299  -0.544  -5.966 1.00 . A A . 169 ARG HE   1 1 
        4  15605 1 1 169 ARG HG2  H  13.990  -0.352  -8.811 1.00 . A A . 169 ARG HG2  1 1 
        4  15606 1 1 169 ARG HG3  H  15.672  -0.452  -8.293 1.00 . A A . 169 ARG HG3  1 1 
        4  15607 1 1 169 ARG HH11 H  16.606   0.450  -6.205 1.00 . A A . 169 ARG HH11 1 1 
        4  15608 1 1 169 ARG HH12 H  17.166  -0.636  -4.981 1.00 . A A . 169 ARG HH12 1 1 
        4  15609 1 1 169 ARG HH21 H  14.028  -1.974  -4.359 1.00 . A A . 169 ARG HH21 1 1 
        4  15610 1 1 169 ARG HH22 H  15.707  -2.010  -3.935 1.00 . A A . 169 ARG HH22 1 1 
        4  15611 1 1 169 ARG N    N  16.039   1.726 -11.684 1.00 . A A . 169 ARG N    1 1 
        4  15612 1 1 169 ARG NE   N  14.210  -0.208  -6.097 1.00 . A A . 169 ARG NE   1 1 
        4  15613 1 1 169 ARG NH1  N  16.420  -0.262  -5.529 1.00 . A A . 169 ARG NH1  1 1 
        4  15614 1 1 169 ARG NH2  N  14.960  -1.635  -4.483 1.00 . A A . 169 ARG NH2  1 1 
        4  15615 1 1 169 ARG O    O  14.356  -1.306 -11.268 1.00 . A A . 169 ARG O    1 1 
        4  15616 1 1 170 ILE C    C  12.679  -0.830 -13.691 1.00 . A A . 170 ILE C    1 1 
        4  15617 1 1 170 ILE CA   C  12.286   0.040 -12.501 1.00 . A A . 170 ILE CA   1 1 
        4  15618 1 1 170 ILE CB   C  11.299   1.121 -12.954 1.00 . A A . 170 ILE CB   1 1 
        4  15619 1 1 170 ILE CD1  C   9.968   3.085 -12.167 1.00 . A A . 170 ILE CD1  1 1 
        4  15620 1 1 170 ILE CG1  C  10.725   1.831 -11.725 1.00 . A A . 170 ILE CG1  1 1 
        4  15621 1 1 170 ILE CG2  C  10.156   0.476 -13.746 1.00 . A A . 170 ILE CG2  1 1 
        4  15622 1 1 170 ILE H    H  13.563   1.631 -11.938 1.00 . A A . 170 ILE H    1 1 
        4  15623 1 1 170 ILE HA   H  11.804  -0.579 -11.759 1.00 . A A . 170 ILE HA   1 1 
        4  15624 1 1 170 ILE HB   H  11.811   1.835 -13.579 1.00 . A A . 170 ILE HB   1 1 
        4  15625 1 1 170 ILE HD11 H  10.676   3.852 -12.445 1.00 . A A . 170 ILE HD11 1 1 
        4  15626 1 1 170 ILE HD12 H   9.352   3.441 -11.353 1.00 . A A . 170 ILE HD12 1 1 
        4  15627 1 1 170 ILE HD13 H   9.342   2.848 -13.015 1.00 . A A . 170 ILE HD13 1 1 
        4  15628 1 1 170 ILE HG12 H  10.049   1.165 -11.210 1.00 . A A . 170 ILE HG12 1 1 
        4  15629 1 1 170 ILE HG13 H  11.527   2.111 -11.062 1.00 . A A . 170 ILE HG13 1 1 
        4  15630 1 1 170 ILE HG21 H  10.513   0.204 -14.729 1.00 . A A . 170 ILE HG21 1 1 
        4  15631 1 1 170 ILE HG22 H   9.341   1.175 -13.838 1.00 . A A . 170 ILE HG22 1 1 
        4  15632 1 1 170 ILE HG23 H   9.817  -0.411 -13.230 1.00 . A A . 170 ILE HG23 1 1 
        4  15633 1 1 170 ILE N    N  13.465   0.657 -11.911 1.00 . A A . 170 ILE N    1 1 
        4  15634 1 1 170 ILE O    O  12.168  -1.936 -13.857 1.00 . A A . 170 ILE O    1 1 
        4  15635 1 1 171 ALA C    C  14.587  -2.399 -15.309 1.00 . A A . 171 ALA C    1 1 
        4  15636 1 1 171 ALA CA   C  14.012  -1.047 -15.707 1.00 . A A . 171 ALA CA   1 1 
        4  15637 1 1 171 ALA CB   C  15.079  -0.240 -16.451 1.00 . A A . 171 ALA CB   1 1 
        4  15638 1 1 171 ALA H    H  13.935   0.571 -14.351 1.00 . A A . 171 ALA H    1 1 
        4  15639 1 1 171 ALA HA   H  13.168  -1.197 -16.363 1.00 . A A . 171 ALA HA   1 1 
        4  15640 1 1 171 ALA HB1  H  15.887   0.000 -15.774 1.00 . A A . 171 ALA HB1  1 1 
        4  15641 1 1 171 ALA HB2  H  14.644   0.674 -16.828 1.00 . A A . 171 ALA HB2  1 1 
        4  15642 1 1 171 ALA HB3  H  15.462  -0.823 -17.275 1.00 . A A . 171 ALA HB3  1 1 
        4  15643 1 1 171 ALA N    N  13.576  -0.315 -14.525 1.00 . A A . 171 ALA N    1 1 
        4  15644 1 1 171 ALA O    O  14.186  -3.428 -15.839 1.00 . A A . 171 ALA O    1 1 
        4  15645 1 1 172 GLN C    C  15.088  -4.535 -13.243 1.00 . A A . 172 GLN C    1 1 
        4  15646 1 1 172 GLN CA   C  16.130  -3.634 -13.899 1.00 . A A . 172 GLN CA   1 1 
        4  15647 1 1 172 GLN CB   C  17.240  -3.319 -12.894 1.00 . A A . 172 GLN CB   1 1 
        4  15648 1 1 172 GLN CD   C  19.007  -3.339 -14.669 1.00 . A A . 172 GLN CD   1 1 
        4  15649 1 1 172 GLN CG   C  18.339  -2.505 -13.581 1.00 . A A . 172 GLN CG   1 1 
        4  15650 1 1 172 GLN H    H  15.789  -1.540 -13.963 1.00 . A A . 172 GLN H    1 1 
        4  15651 1 1 172 GLN HA   H  16.555  -4.151 -14.745 1.00 . A A . 172 GLN HA   1 1 
        4  15652 1 1 172 GLN HB2  H  16.830  -2.752 -12.070 1.00 . A A . 172 GLN HB2  1 1 
        4  15653 1 1 172 GLN HB3  H  17.660  -4.241 -12.522 1.00 . A A . 172 GLN HB3  1 1 
        4  15654 1 1 172 GLN HE21 H  18.736  -1.976 -16.087 1.00 . A A . 172 GLN HE21 1 1 
        4  15655 1 1 172 GLN HE22 H  19.523  -3.395 -16.584 1.00 . A A . 172 GLN HE22 1 1 
        4  15656 1 1 172 GLN HG2  H  17.902  -1.621 -14.025 1.00 . A A . 172 GLN HG2  1 1 
        4  15657 1 1 172 GLN HG3  H  19.077  -2.211 -12.851 1.00 . A A . 172 GLN HG3  1 1 
        4  15658 1 1 172 GLN N    N  15.518  -2.391 -14.361 1.00 . A A . 172 GLN N    1 1 
        4  15659 1 1 172 GLN NE2  N  19.096  -2.863 -15.881 1.00 . A A . 172 GLN NE2  1 1 
        4  15660 1 1 172 GLN O    O  15.052  -5.740 -13.488 1.00 . A A . 172 GLN O    1 1 
        4  15661 1 1 172 GLN OE1  O  19.454  -4.455 -14.408 1.00 . A A . 172 GLN OE1  1 1 
        4  15662 1 1 173 PHE C    C  12.220  -5.292 -12.759 1.00 . A A . 173 PHE C    1 1 
        4  15663 1 1 173 PHE CA   C  13.187  -4.691 -11.741 1.00 . A A . 173 PHE CA   1 1 
        4  15664 1 1 173 PHE CB   C  12.425  -3.782 -10.776 1.00 . A A . 173 PHE CB   1 1 
        4  15665 1 1 173 PHE CD1  C  11.936  -5.557  -9.053 1.00 . A A . 173 PHE CD1  1 1 
        4  15666 1 1 173 PHE CD2  C  10.074  -4.429 -10.122 1.00 . A A . 173 PHE CD2  1 1 
        4  15667 1 1 173 PHE CE1  C  11.039  -6.322  -8.299 1.00 . A A . 173 PHE CE1  1 1 
        4  15668 1 1 173 PHE CE2  C   9.180  -5.192  -9.367 1.00 . A A . 173 PHE CE2  1 1 
        4  15669 1 1 173 PHE CG   C  11.453  -4.610  -9.967 1.00 . A A . 173 PHE CG   1 1 
        4  15670 1 1 173 PHE CZ   C   9.661  -6.140  -8.456 1.00 . A A . 173 PHE CZ   1 1 
        4  15671 1 1 173 PHE H    H  14.305  -2.976 -12.271 1.00 . A A . 173 PHE H    1 1 
        4  15672 1 1 173 PHE HA   H  13.639  -5.493 -11.180 1.00 . A A . 173 PHE HA   1 1 
        4  15673 1 1 173 PHE HB2  H  13.124  -3.294 -10.115 1.00 . A A . 173 PHE HB2  1 1 
        4  15674 1 1 173 PHE HB3  H  11.884  -3.037 -11.340 1.00 . A A . 173 PHE HB3  1 1 
        4  15675 1 1 173 PHE HD1  H  13.001  -5.697  -8.931 1.00 . A A . 173 PHE HD1  1 1 
        4  15676 1 1 173 PHE HD2  H   9.702  -3.698 -10.824 1.00 . A A . 173 PHE HD2  1 1 
        4  15677 1 1 173 PHE HE1  H  11.411  -7.053  -7.596 1.00 . A A . 173 PHE HE1  1 1 
        4  15678 1 1 173 PHE HE2  H   8.116  -5.052  -9.489 1.00 . A A . 173 PHE HE2  1 1 
        4  15679 1 1 173 PHE HZ   H   8.968  -6.731  -7.875 1.00 . A A . 173 PHE HZ   1 1 
        4  15680 1 1 173 PHE N    N  14.234  -3.939 -12.418 1.00 . A A . 173 PHE N    1 1 
        4  15681 1 1 173 PHE O    O  11.821  -6.455 -12.649 1.00 . A A . 173 PHE O    1 1 
        4  15682 1 1 174 ASP C    C  11.510  -6.087 -15.576 1.00 . A A . 174 ASP C    1 1 
        4  15683 1 1 174 ASP CA   C  10.901  -4.944 -14.769 1.00 . A A . 174 ASP CA   1 1 
        4  15684 1 1 174 ASP CB   C  10.552  -3.782 -15.711 1.00 . A A . 174 ASP CB   1 1 
        4  15685 1 1 174 ASP CG   C   9.413  -2.949 -15.124 1.00 . A A . 174 ASP CG   1 1 
        4  15686 1 1 174 ASP H    H  12.178  -3.567 -13.780 1.00 . A A . 174 ASP H    1 1 
        4  15687 1 1 174 ASP HA   H  10.003  -5.306 -14.291 1.00 . A A . 174 ASP HA   1 1 
        4  15688 1 1 174 ASP HB2  H  11.424  -3.156 -15.842 1.00 . A A . 174 ASP HB2  1 1 
        4  15689 1 1 174 ASP HB3  H  10.246  -4.172 -16.673 1.00 . A A . 174 ASP HB3  1 1 
        4  15690 1 1 174 ASP N    N  11.836  -4.486 -13.747 1.00 . A A . 174 ASP N    1 1 
        4  15691 1 1 174 ASP O    O  10.824  -7.055 -15.904 1.00 . A A . 174 ASP O    1 1 
        4  15692 1 1 174 ASP OD1  O   8.876  -3.345 -14.101 1.00 . A A . 174 ASP OD1  1 1 
        4  15693 1 1 174 ASP OD2  O   9.091  -1.933 -15.707 1.00 . A A . 174 ASP OD2  1 1 
        4  15694 1 1 175 LYS C    C  13.503  -8.324 -15.844 1.00 . A A . 175 LYS C    1 1 
        4  15695 1 1 175 LYS CA   C  13.493  -7.016 -16.626 1.00 . A A . 175 LYS CA   1 1 
        4  15696 1 1 175 LYS CB   C  14.925  -6.577 -16.931 1.00 . A A . 175 LYS CB   1 1 
        4  15697 1 1 175 LYS CD   C  16.344  -5.025 -18.279 1.00 . A A . 175 LYS CD   1 1 
        4  15698 1 1 175 LYS CE   C  16.336  -3.965 -19.381 1.00 . A A . 175 LYS CE   1 1 
        4  15699 1 1 175 LYS CG   C  14.914  -5.504 -18.023 1.00 . A A . 175 LYS CG   1 1 
        4  15700 1 1 175 LYS H    H  13.293  -5.172 -15.568 1.00 . A A . 175 LYS H    1 1 
        4  15701 1 1 175 LYS HA   H  12.970  -7.172 -17.560 1.00 . A A . 175 LYS HA   1 1 
        4  15702 1 1 175 LYS HB2  H  15.367  -6.166 -16.033 1.00 . A A . 175 LYS HB2  1 1 
        4  15703 1 1 175 LYS HB3  H  15.501  -7.425 -17.262 1.00 . A A . 175 LYS HB3  1 1 
        4  15704 1 1 175 LYS HD2  H  16.747  -4.600 -17.372 1.00 . A A . 175 LYS HD2  1 1 
        4  15705 1 1 175 LYS HD3  H  16.956  -5.860 -18.589 1.00 . A A . 175 LYS HD3  1 1 
        4  15706 1 1 175 LYS HE2  H  15.941  -4.393 -20.291 1.00 . A A . 175 LYS HE2  1 1 
        4  15707 1 1 175 LYS HE3  H  15.717  -3.134 -19.077 1.00 . A A . 175 LYS HE3  1 1 
        4  15708 1 1 175 LYS HG2  H  14.511  -5.931 -18.931 1.00 . A A . 175 LYS HG2  1 1 
        4  15709 1 1 175 LYS HG3  H  14.304  -4.679 -17.722 1.00 . A A . 175 LYS HG3  1 1 
        4  15710 1 1 175 LYS HZ1  H  17.766  -2.968 -20.520 1.00 . A A . 175 LYS HZ1  1 1 
        4  15711 1 1 175 LYS HZ2  H  18.371  -4.304 -19.662 1.00 . A A . 175 LYS HZ2  1 1 
        4  15712 1 1 175 LYS HZ3  H  18.016  -2.857 -18.846 1.00 . A A . 175 LYS HZ3  1 1 
        4  15713 1 1 175 LYS N    N  12.800  -5.972 -15.872 1.00 . A A . 175 LYS N    1 1 
        4  15714 1 1 175 LYS NZ   N  17.727  -3.487 -19.621 1.00 . A A . 175 LYS NZ   1 1 
        4  15715 1 1 175 LYS O    O  13.275  -9.402 -16.410 1.00 . A A . 175 LYS O    1 1 
        4  15716 1 1 176 GLN C    C  12.451 -10.114 -13.707 1.00 . A A . 176 GLN C    1 1 
        4  15717 1 1 176 GLN CA   C  13.807  -9.412 -13.695 1.00 . A A . 176 GLN CA   1 1 
        4  15718 1 1 176 GLN CB   C  14.161  -9.012 -12.262 1.00 . A A . 176 GLN CB   1 1 
        4  15719 1 1 176 GLN CD   C  14.663  -9.883  -9.972 1.00 . A A . 176 GLN CD   1 1 
        4  15720 1 1 176 GLN CG   C  14.325 -10.269 -11.407 1.00 . A A . 176 GLN CG   1 1 
        4  15721 1 1 176 GLN H    H  13.941  -7.343 -14.153 1.00 . A A . 176 GLN H    1 1 
        4  15722 1 1 176 GLN HA   H  14.559 -10.089 -14.067 1.00 . A A . 176 GLN HA   1 1 
        4  15723 1 1 176 GLN HB2  H  15.083  -8.450 -12.263 1.00 . A A . 176 GLN HB2  1 1 
        4  15724 1 1 176 GLN HB3  H  13.368  -8.401 -11.852 1.00 . A A . 176 GLN HB3  1 1 
        4  15725 1 1 176 GLN HE21 H  16.091 -11.251  -9.787 1.00 . A A . 176 GLN HE21 1 1 
        4  15726 1 1 176 GLN HE22 H  15.831 -10.284  -8.417 1.00 . A A . 176 GLN HE22 1 1 
        4  15727 1 1 176 GLN HG2  H  13.404 -10.834 -11.416 1.00 . A A . 176 GLN HG2  1 1 
        4  15728 1 1 176 GLN HG3  H  15.121 -10.874 -11.813 1.00 . A A . 176 GLN HG3  1 1 
        4  15729 1 1 176 GLN N    N  13.767  -8.225 -14.544 1.00 . A A . 176 GLN N    1 1 
        4  15730 1 1 176 GLN NE2  N  15.606 -10.526  -9.339 1.00 . A A . 176 GLN NE2  1 1 
        4  15731 1 1 176 GLN O    O  12.377 -11.336 -13.840 1.00 . A A . 176 GLN O    1 1 
        4  15732 1 1 176 GLN OE1  O  14.054  -8.972  -9.412 1.00 . A A . 176 GLN OE1  1 1 
        4  15733 1 1 177 LEU C    C   9.737 -10.515 -14.970 1.00 . A A . 177 LEU C    1 1 
        4  15734 1 1 177 LEU CA   C  10.038  -9.889 -13.613 1.00 . A A . 177 LEU CA   1 1 
        4  15735 1 1 177 LEU CB   C   9.011  -8.799 -13.311 1.00 . A A . 177 LEU CB   1 1 
        4  15736 1 1 177 LEU CD1  C   8.199  -7.192 -11.569 1.00 . A A . 177 LEU CD1  1 1 
        4  15737 1 1 177 LEU CD2  C   8.690  -9.576 -10.943 1.00 . A A . 177 LEU CD2  1 1 
        4  15738 1 1 177 LEU CG   C   9.115  -8.394 -11.836 1.00 . A A . 177 LEU CG   1 1 
        4  15739 1 1 177 LEU H    H  11.503  -8.360 -13.498 1.00 . A A . 177 LEU H    1 1 
        4  15740 1 1 177 LEU HA   H   9.967 -10.662 -12.865 1.00 . A A . 177 LEU HA   1 1 
        4  15741 1 1 177 LEU HB2  H   9.205  -7.940 -13.932 1.00 . A A . 177 LEU HB2  1 1 
        4  15742 1 1 177 LEU HB3  H   8.016  -9.168 -13.513 1.00 . A A . 177 LEU HB3  1 1 
        4  15743 1 1 177 LEU HD11 H   7.960  -7.153 -10.513 1.00 . A A . 177 LEU HD11 1 1 
        4  15744 1 1 177 LEU HD12 H   7.283  -7.305 -12.131 1.00 . A A . 177 LEU HD12 1 1 
        4  15745 1 1 177 LEU HD13 H   8.699  -6.287 -11.860 1.00 . A A . 177 LEU HD13 1 1 
        4  15746 1 1 177 LEU HD21 H   8.033 -10.236 -11.492 1.00 . A A . 177 LEU HD21 1 1 
        4  15747 1 1 177 LEU HD22 H   8.175  -9.213 -10.067 1.00 . A A . 177 LEU HD22 1 1 
        4  15748 1 1 177 LEU HD23 H   9.568 -10.123 -10.639 1.00 . A A . 177 LEU HD23 1 1 
        4  15749 1 1 177 LEU HG   H  10.138  -8.122 -11.609 1.00 . A A . 177 LEU HG   1 1 
        4  15750 1 1 177 LEU N    N  11.383  -9.332 -13.588 1.00 . A A . 177 LEU N    1 1 
        4  15751 1 1 177 LEU O    O   9.121 -11.580 -15.054 1.00 . A A . 177 LEU O    1 1 
        4  15752 1 1 178 ALA C    C  10.393 -11.770 -17.518 1.00 . A A . 178 ALA C    1 1 
        4  15753 1 1 178 ALA CA   C   9.919 -10.329 -17.385 1.00 . A A . 178 ALA CA   1 1 
        4  15754 1 1 178 ALA CB   C  10.664  -9.452 -18.394 1.00 . A A . 178 ALA CB   1 1 
        4  15755 1 1 178 ALA H    H  10.639  -8.995 -15.902 1.00 . A A . 178 ALA H    1 1 
        4  15756 1 1 178 ALA HA   H   8.863 -10.283 -17.594 1.00 . A A . 178 ALA HA   1 1 
        4  15757 1 1 178 ALA HB1  H  11.730  -9.550 -18.242 1.00 . A A . 178 ALA HB1  1 1 
        4  15758 1 1 178 ALA HB2  H  10.376  -8.420 -18.258 1.00 . A A . 178 ALA HB2  1 1 
        4  15759 1 1 178 ALA HB3  H  10.414  -9.766 -19.397 1.00 . A A . 178 ALA HB3  1 1 
        4  15760 1 1 178 ALA N    N  10.163  -9.839 -16.032 1.00 . A A . 178 ALA N    1 1 
        4  15761 1 1 178 ALA O    O   9.596 -12.683 -17.778 1.00 . A A . 178 ALA O    1 1 
        4  15762 1 1 179 ALA C    C  11.579 -14.263 -16.440 1.00 . A A . 179 ALA C    1 1 
        4  15763 1 1 179 ALA CA   C  12.255 -13.327 -17.434 1.00 . A A . 179 ALA CA   1 1 
        4  15764 1 1 179 ALA CB   C  13.759 -13.282 -17.152 1.00 . A A . 179 ALA CB   1 1 
        4  15765 1 1 179 ALA H    H  12.282 -11.234 -17.124 1.00 . A A . 179 ALA H    1 1 
        4  15766 1 1 179 ALA HA   H  12.099 -13.702 -18.436 1.00 . A A . 179 ALA HA   1 1 
        4  15767 1 1 179 ALA HB1  H  14.179 -14.269 -17.280 1.00 . A A . 179 ALA HB1  1 1 
        4  15768 1 1 179 ALA HB2  H  13.925 -12.950 -16.137 1.00 . A A . 179 ALA HB2  1 1 
        4  15769 1 1 179 ALA HB3  H  14.235 -12.597 -17.837 1.00 . A A . 179 ALA HB3  1 1 
        4  15770 1 1 179 ALA N    N  11.693 -11.983 -17.332 1.00 . A A . 179 ALA N    1 1 
        4  15771 1 1 179 ALA O    O  11.170 -15.362 -16.794 1.00 . A A . 179 ALA O    1 1 
        4  15772 1 1 180 ALA C    C   9.447 -15.102 -14.623 1.00 . A A . 180 ALA C    1 1 
        4  15773 1 1 180 ALA CA   C  10.819 -14.621 -14.158 1.00 . A A . 180 ALA CA   1 1 
        4  15774 1 1 180 ALA CB   C  10.670 -13.800 -12.878 1.00 . A A . 180 ALA CB   1 1 
        4  15775 1 1 180 ALA H    H  11.785 -12.916 -14.976 1.00 . A A . 180 ALA H    1 1 
        4  15776 1 1 180 ALA HA   H  11.445 -15.474 -13.952 1.00 . A A . 180 ALA HA   1 1 
        4  15777 1 1 180 ALA HB1  H   9.847 -13.107 -12.989 1.00 . A A . 180 ALA HB1  1 1 
        4  15778 1 1 180 ALA HB2  H  11.580 -13.250 -12.694 1.00 . A A . 180 ALA HB2  1 1 
        4  15779 1 1 180 ALA HB3  H  10.474 -14.461 -12.050 1.00 . A A . 180 ALA HB3  1 1 
        4  15780 1 1 180 ALA N    N  11.452 -13.810 -15.196 1.00 . A A . 180 ALA N    1 1 
        4  15781 1 1 180 ALA O    O   9.082 -16.256 -14.411 1.00 . A A . 180 ALA O    1 1 
        4  15782 1 1 181 LYS C    C   7.490 -15.646 -16.835 1.00 . A A . 181 LYS C    1 1 
        4  15783 1 1 181 LYS CA   C   7.381 -14.563 -15.771 1.00 . A A . 181 LYS CA   1 1 
        4  15784 1 1 181 LYS CB   C   6.700 -13.327 -16.364 1.00 . A A . 181 LYS CB   1 1 
        4  15785 1 1 181 LYS CD   C   4.576 -12.431 -17.329 1.00 . A A . 181 LYS CD   1 1 
        4  15786 1 1 181 LYS CE   C   3.142 -12.780 -17.734 1.00 . A A . 181 LYS CE   1 1 
        4  15787 1 1 181 LYS CG   C   5.269 -13.679 -16.778 1.00 . A A . 181 LYS CG   1 1 
        4  15788 1 1 181 LYS H    H   9.060 -13.304 -15.409 1.00 . A A . 181 LYS H    1 1 
        4  15789 1 1 181 LYS HA   H   6.779 -14.936 -14.957 1.00 . A A . 181 LYS HA   1 1 
        4  15790 1 1 181 LYS HB2  H   6.678 -12.542 -15.623 1.00 . A A . 181 LYS HB2  1 1 
        4  15791 1 1 181 LYS HB3  H   7.251 -12.991 -17.230 1.00 . A A . 181 LYS HB3  1 1 
        4  15792 1 1 181 LYS HD2  H   4.559 -11.664 -16.569 1.00 . A A . 181 LYS HD2  1 1 
        4  15793 1 1 181 LYS HD3  H   5.114 -12.071 -18.193 1.00 . A A . 181 LYS HD3  1 1 
        4  15794 1 1 181 LYS HE2  H   2.673 -11.915 -18.179 1.00 . A A . 181 LYS HE2  1 1 
        4  15795 1 1 181 LYS HE3  H   3.157 -13.589 -18.449 1.00 . A A . 181 LYS HE3  1 1 
        4  15796 1 1 181 LYS HG2  H   5.291 -14.443 -17.540 1.00 . A A . 181 LYS HG2  1 1 
        4  15797 1 1 181 LYS HG3  H   4.724 -14.042 -15.919 1.00 . A A . 181 LYS HG3  1 1 
        4  15798 1 1 181 LYS HZ1  H   2.543 -14.206 -16.340 1.00 . A A . 181 LYS HZ1  1 1 
        4  15799 1 1 181 LYS HZ2  H   1.358 -13.041 -16.695 1.00 . A A . 181 LYS HZ2  1 1 
        4  15800 1 1 181 LYS HZ3  H   2.681 -12.637 -15.709 1.00 . A A . 181 LYS HZ3  1 1 
        4  15801 1 1 181 LYS N    N   8.702 -14.214 -15.269 1.00 . A A . 181 LYS N    1 1 
        4  15802 1 1 181 LYS NZ   N   2.373 -13.198 -16.529 1.00 . A A . 181 LYS NZ   1 1 
        4  15803 1 1 181 LYS O    O   6.600 -16.489 -16.979 1.00 . A A . 181 LYS O    1 1 
        4  15804 1 1 182 GLU C    C   9.544 -17.791 -18.162 1.00 . A A . 182 GLU C    1 1 
        4  15805 1 1 182 GLU CA   C   8.773 -16.583 -18.679 1.00 . A A . 182 GLU CA   1 1 
        4  15806 1 1 182 GLU CB   C   9.544 -15.934 -19.830 1.00 . A A . 182 GLU CB   1 1 
        4  15807 1 1 182 GLU CD   C  10.086 -16.124 -22.265 1.00 . A A . 182 GLU CD   1 1 
        4  15808 1 1 182 GLU CG   C   9.469 -16.832 -21.069 1.00 . A A . 182 GLU CG   1 1 
        4  15809 1 1 182 GLU H    H   9.253 -14.905 -17.461 1.00 . A A . 182 GLU H    1 1 
        4  15810 1 1 182 GLU HA   H   7.814 -16.912 -19.045 1.00 . A A . 182 GLU HA   1 1 
        4  15811 1 1 182 GLU HB2  H   9.121 -14.969 -20.053 1.00 . A A . 182 GLU HB2  1 1 
        4  15812 1 1 182 GLU HB3  H  10.583 -15.815 -19.544 1.00 . A A . 182 GLU HB3  1 1 
        4  15813 1 1 182 GLU HG2  H  10.006 -17.744 -20.897 1.00 . A A . 182 GLU HG2  1 1 
        4  15814 1 1 182 GLU HG3  H   8.435 -17.059 -21.280 1.00 . A A . 182 GLU HG3  1 1 
        4  15815 1 1 182 GLU N    N   8.576 -15.607 -17.604 1.00 . A A . 182 GLU N    1 1 
        4  15816 1 1 182 GLU O    O   9.952 -18.666 -18.918 1.00 . A A . 182 GLU O    1 1 
        4  15817 1 1 182 GLU OE1  O  10.275 -14.921 -22.183 1.00 . A A . 182 GLU OE1  1 1 
        4  15818 1 1 182 GLU OE2  O  10.349 -16.790 -23.252 1.00 . A A . 182 GLU OE2  1 1 
        4  15819 1 1 183 GLN C    C   9.500 -19.910 -15.538 1.00 . A A . 183 GLN C    1 1 
        4  15820 1 1 183 GLN CA   C  10.457 -18.963 -16.234 1.00 . A A . 183 GLN CA   1 1 
        4  15821 1 1 183 GLN CB   C  11.479 -18.430 -15.225 1.00 . A A . 183 GLN CB   1 1 
        4  15822 1 1 183 GLN CD   C  13.672 -17.246 -14.982 1.00 . A A . 183 GLN CD   1 1 
        4  15823 1 1 183 GLN CG   C  12.717 -17.912 -15.964 1.00 . A A . 183 GLN CG   1 1 
        4  15824 1 1 183 GLN H    H   9.388 -17.131 -16.280 1.00 . A A . 183 GLN H    1 1 
        4  15825 1 1 183 GLN HA   H  10.990 -19.514 -17.000 1.00 . A A . 183 GLN HA   1 1 
        4  15826 1 1 183 GLN HB2  H  11.034 -17.621 -14.667 1.00 . A A . 183 GLN HB2  1 1 
        4  15827 1 1 183 GLN HB3  H  11.770 -19.215 -14.545 1.00 . A A . 183 GLN HB3  1 1 
        4  15828 1 1 183 GLN HE21 H  14.977 -16.723 -16.383 1.00 . A A . 183 GLN HE21 1 1 
        4  15829 1 1 183 GLN HE22 H  15.388 -16.267 -14.801 1.00 . A A . 183 GLN HE22 1 1 
        4  15830 1 1 183 GLN HG2  H  13.217 -18.749 -16.434 1.00 . A A . 183 GLN HG2  1 1 
        4  15831 1 1 183 GLN HG3  H  12.427 -17.215 -16.718 1.00 . A A . 183 GLN HG3  1 1 
        4  15832 1 1 183 GLN N    N   9.742 -17.846 -16.850 1.00 . A A . 183 GLN N    1 1 
        4  15833 1 1 183 GLN NE2  N  14.772 -16.703 -15.425 1.00 . A A . 183 GLN NE2  1 1 
        4  15834 1 1 183 GLN O    O   9.740 -21.118 -15.483 1.00 . A A . 183 GLN O    1 1 
        4  15835 1 1 183 GLN OE1  O  13.409 -17.220 -13.779 1.00 . A A . 183 GLN OE1  1 1 
        4  15836 1 1 184 ILE C    C   6.030 -19.911 -14.852 1.00 . A A . 184 ILE C    1 1 
        4  15837 1 1 184 ILE CA   C   7.421 -20.175 -14.305 1.00 . A A . 184 ILE CA   1 1 
        4  15838 1 1 184 ILE CB   C   7.461 -19.854 -12.807 1.00 . A A . 184 ILE CB   1 1 
        4  15839 1 1 184 ILE CD1  C   7.049 -18.080 -11.093 1.00 . A A . 184 ILE CD1  1 1 
        4  15840 1 1 184 ILE CG1  C   7.160 -18.368 -12.590 1.00 . A A . 184 ILE CG1  1 1 
        4  15841 1 1 184 ILE CG2  C   8.847 -20.180 -12.246 1.00 . A A . 184 ILE CG2  1 1 
        4  15842 1 1 184 ILE H    H   8.273 -18.395 -15.080 1.00 . A A . 184 ILE H    1 1 
        4  15843 1 1 184 ILE HA   H   7.647 -21.223 -14.434 1.00 . A A . 184 ILE HA   1 1 
        4  15844 1 1 184 ILE HB   H   6.718 -20.451 -12.293 1.00 . A A . 184 ILE HB   1 1 
        4  15845 1 1 184 ILE HD11 H   6.406 -18.813 -10.631 1.00 . A A . 184 ILE HD11 1 1 
        4  15846 1 1 184 ILE HD12 H   6.633 -17.093 -10.947 1.00 . A A . 184 ILE HD12 1 1 
        4  15847 1 1 184 ILE HD13 H   8.030 -18.127 -10.644 1.00 . A A . 184 ILE HD13 1 1 
        4  15848 1 1 184 ILE HG12 H   7.957 -17.778 -13.014 1.00 . A A . 184 ILE HG12 1 1 
        4  15849 1 1 184 ILE HG13 H   6.229 -18.108 -13.066 1.00 . A A . 184 ILE HG13 1 1 
        4  15850 1 1 184 ILE HG21 H   9.101 -21.201 -12.487 1.00 . A A . 184 ILE HG21 1 1 
        4  15851 1 1 184 ILE HG22 H   8.839 -20.054 -11.172 1.00 . A A . 184 ILE HG22 1 1 
        4  15852 1 1 184 ILE HG23 H   9.575 -19.513 -12.681 1.00 . A A . 184 ILE HG23 1 1 
        4  15853 1 1 184 ILE N    N   8.416 -19.363 -15.003 1.00 . A A . 184 ILE N    1 1 
        4  15854 1 1 184 ILE O    O   5.714 -18.791 -15.263 1.00 . A A . 184 ILE O    1 1 
        4  15855 1 1 185 LYS C    C   2.854 -21.561 -14.426 1.00 . A A . 185 LYS C    1 1 
        4  15856 1 1 185 LYS CA   C   3.816 -20.797 -15.326 1.00 . A A . 185 LYS CA   1 1 
        4  15857 1 1 185 LYS CB   C   3.715 -21.326 -16.755 1.00 . A A . 185 LYS CB   1 1 
        4  15858 1 1 185 LYS CD   C   4.446 -20.967 -19.117 1.00 . A A . 185 LYS CD   1 1 
        4  15859 1 1 185 LYS CE   C   5.303 -20.101 -20.041 1.00 . A A . 185 LYS CE   1 1 
        4  15860 1 1 185 LYS CG   C   4.519 -20.420 -17.690 1.00 . A A . 185 LYS CG   1 1 
        4  15861 1 1 185 LYS H    H   5.486 -21.802 -14.490 1.00 . A A . 185 LYS H    1 1 
        4  15862 1 1 185 LYS HA   H   3.535 -19.752 -15.320 1.00 . A A . 185 LYS HA   1 1 
        4  15863 1 1 185 LYS HB2  H   4.111 -22.330 -16.795 1.00 . A A . 185 LYS HB2  1 1 
        4  15864 1 1 185 LYS HB3  H   2.681 -21.331 -17.063 1.00 . A A . 185 LYS HB3  1 1 
        4  15865 1 1 185 LYS HD2  H   4.813 -21.984 -19.131 1.00 . A A . 185 LYS HD2  1 1 
        4  15866 1 1 185 LYS HD3  H   3.422 -20.949 -19.457 1.00 . A A . 185 LYS HD3  1 1 
        4  15867 1 1 185 LYS HE2  H   6.304 -20.028 -19.640 1.00 . A A . 185 LYS HE2  1 1 
        4  15868 1 1 185 LYS HE3  H   5.341 -20.550 -21.022 1.00 . A A . 185 LYS HE3  1 1 
        4  15869 1 1 185 LYS HG2  H   4.108 -19.421 -17.665 1.00 . A A . 185 LYS HG2  1 1 
        4  15870 1 1 185 LYS HG3  H   5.549 -20.394 -17.369 1.00 . A A . 185 LYS HG3  1 1 
        4  15871 1 1 185 LYS HZ1  H   4.751 -18.411 -21.125 1.00 . A A . 185 LYS HZ1  1 1 
        4  15872 1 1 185 LYS HZ2  H   5.238 -18.083 -19.530 1.00 . A A . 185 LYS HZ2  1 1 
        4  15873 1 1 185 LYS HZ3  H   3.714 -18.772 -19.832 1.00 . A A . 185 LYS HZ3  1 1 
        4  15874 1 1 185 LYS N    N   5.188 -20.939 -14.842 1.00 . A A . 185 LYS N    1 1 
        4  15875 1 1 185 LYS NZ   N   4.707 -18.739 -20.139 1.00 . A A . 185 LYS NZ   1 1 
        4  15876 1 1 185 LYS O    O   3.076 -22.731 -14.109 1.00 . A A . 185 LYS O    1 1 
        4  15877 1 1 186 LEU C    C  -0.232 -22.305 -13.972 1.00 . A A . 186 LEU C    1 1 
        4  15878 1 1 186 LEU CA   C   0.789 -21.518 -13.160 1.00 . A A . 186 LEU CA   1 1 
        4  15879 1 1 186 LEU CB   C   0.065 -20.451 -12.327 1.00 . A A . 186 LEU CB   1 1 
        4  15880 1 1 186 LEU CD1  C   1.123 -21.135 -10.147 1.00 . A A . 186 LEU CD1  1 1 
        4  15881 1 1 186 LEU CD2  C   2.354 -19.621 -11.729 1.00 . A A . 186 LEU CD2  1 1 
        4  15882 1 1 186 LEU CG   C   0.973 -19.995 -11.173 1.00 . A A . 186 LEU CG   1 1 
        4  15883 1 1 186 LEU H    H   1.646 -19.968 -14.301 1.00 . A A . 186 LEU H    1 1 
        4  15884 1 1 186 LEU HA   H   1.309 -22.158 -12.500 1.00 . A A . 186 LEU HA   1 1 
        4  15885 1 1 186 LEU HB2  H  -0.170 -19.609 -12.951 1.00 . A A . 186 LEU HB2  1 1 
        4  15886 1 1 186 LEU HB3  H  -0.851 -20.860 -11.920 1.00 . A A . 186 LEU HB3  1 1 
        4  15887 1 1 186 LEU HD11 H   1.974 -21.752 -10.401 1.00 . A A . 186 LEU HD11 1 1 
        4  15888 1 1 186 LEU HD12 H   0.234 -21.748 -10.135 1.00 . A A . 186 LEU HD12 1 1 
        4  15889 1 1 186 LEU HD13 H   1.272 -20.716  -9.171 1.00 . A A . 186 LEU HD13 1 1 
        4  15890 1 1 186 LEU HD21 H   2.900 -20.528 -11.963 1.00 . A A . 186 LEU HD21 1 1 
        4  15891 1 1 186 LEU HD22 H   2.898 -19.060 -10.991 1.00 . A A . 186 LEU HD22 1 1 
        4  15892 1 1 186 LEU HD23 H   2.234 -19.029 -12.621 1.00 . A A . 186 LEU HD23 1 1 
        4  15893 1 1 186 LEU HG   H   0.534 -19.138 -10.690 1.00 . A A . 186 LEU HG   1 1 
        4  15894 1 1 186 LEU N    N   1.775 -20.896 -14.020 1.00 . A A . 186 LEU N    1 1 
        4  15895 1 1 186 LEU O    O  -0.749 -21.804 -14.972 1.00 . A A . 186 LEU O    1 1 
        4  15896 1 1 187 PRO C    C  -2.776 -23.599 -14.663 1.00 . A A . 187 PRO C    1 1 
        4  15897 1 1 187 PRO CA   C  -1.519 -24.369 -14.260 1.00 . A A . 187 PRO CA   1 1 
        4  15898 1 1 187 PRO CB   C  -1.847 -25.451 -13.224 1.00 . A A . 187 PRO CB   1 1 
        4  15899 1 1 187 PRO CD   C   0.040 -24.192 -12.386 1.00 . A A . 187 PRO CD   1 1 
        4  15900 1 1 187 PRO CG   C  -0.638 -25.549 -12.352 1.00 . A A . 187 PRO CG   1 1 
        4  15901 1 1 187 PRO HA   H  -1.055 -24.820 -15.121 1.00 . A A . 187 PRO HA   1 1 
        4  15902 1 1 187 PRO HB2  H  -2.714 -25.163 -12.640 1.00 . A A . 187 PRO HB2  1 1 
        4  15903 1 1 187 PRO HB3  H  -2.025 -26.401 -13.700 1.00 . A A . 187 PRO HB3  1 1 
        4  15904 1 1 187 PRO HD2  H  -0.171 -23.627 -11.483 1.00 . A A . 187 PRO HD2  1 1 
        4  15905 1 1 187 PRO HD3  H   1.114 -24.311 -12.520 1.00 . A A . 187 PRO HD3  1 1 
        4  15906 1 1 187 PRO HG2  H  -0.926 -25.795 -11.339 1.00 . A A . 187 PRO HG2  1 1 
        4  15907 1 1 187 PRO HG3  H   0.039 -26.301 -12.736 1.00 . A A . 187 PRO HG3  1 1 
        4  15908 1 1 187 PRO N    N  -0.532 -23.512 -13.563 1.00 . A A . 187 PRO N    1 1 
        4  15909 1 1 187 PRO O    O  -3.095 -22.562 -14.078 1.00 . A A . 187 PRO O    1 1 
        4  15910 1 1 188 PRO C    C  -5.809 -23.401 -15.058 1.00 . A A . 188 PRO C    1 1 
        4  15911 1 1 188 PRO CA   C  -4.747 -23.445 -16.129 1.00 . A A . 188 PRO CA   1 1 
        4  15912 1 1 188 PRO CB   C  -5.183 -24.336 -17.301 1.00 . A A . 188 PRO CB   1 1 
        4  15913 1 1 188 PRO CD   C  -3.189 -25.325 -16.376 1.00 . A A . 188 PRO CD   1 1 
        4  15914 1 1 188 PRO CG   C  -4.497 -25.646 -17.082 1.00 . A A . 188 PRO CG   1 1 
        4  15915 1 1 188 PRO HA   H  -4.536 -22.452 -16.481 1.00 . A A . 188 PRO HA   1 1 
        4  15916 1 1 188 PRO HB2  H  -6.257 -24.470 -17.298 1.00 . A A . 188 PRO HB2  1 1 
        4  15917 1 1 188 PRO HB3  H  -4.863 -23.903 -18.234 1.00 . A A . 188 PRO HB3  1 1 
        4  15918 1 1 188 PRO HD2  H  -2.919 -26.123 -15.710 1.00 . A A . 188 PRO HD2  1 1 
        4  15919 1 1 188 PRO HD3  H  -2.396 -25.142 -17.088 1.00 . A A . 188 PRO HD3  1 1 
        4  15920 1 1 188 PRO HG2  H  -5.106 -26.289 -16.455 1.00 . A A . 188 PRO HG2  1 1 
        4  15921 1 1 188 PRO HG3  H  -4.292 -26.128 -18.024 1.00 . A A . 188 PRO HG3  1 1 
        4  15922 1 1 188 PRO N    N  -3.492 -24.093 -15.636 1.00 . A A . 188 PRO N    1 1 
        4  15923 1 1 188 PRO O    O  -6.295 -24.455 -14.651 1.00 . A A . 188 PRO O    1 1 
        4  15924 1 1 189 GLN C    C  -6.998 -20.679 -12.873 1.00 . A A . 189 GLN C    1 1 
        4  15925 1 1 189 GLN CA   C  -7.186 -22.009 -13.597 1.00 . A A . 189 GLN CA   1 1 
        4  15926 1 1 189 GLN CB   C  -7.106 -23.164 -12.558 1.00 . A A . 189 GLN CB   1 1 
        4  15927 1 1 189 GLN CD   C  -7.791 -25.569 -12.343 1.00 . A A . 189 GLN CD   1 1 
        4  15928 1 1 189 GLN CG   C  -8.209 -24.202 -12.854 1.00 . A A . 189 GLN CG   1 1 
        4  15929 1 1 189 GLN H    H  -5.750 -21.403 -15.018 1.00 . A A . 189 GLN H    1 1 
        4  15930 1 1 189 GLN HA   H  -8.139 -22.028 -14.077 1.00 . A A . 189 GLN HA   1 1 
        4  15931 1 1 189 GLN HB2  H  -6.131 -23.630 -12.608 1.00 . A A . 189 GLN HB2  1 1 
        4  15932 1 1 189 GLN HB3  H  -7.231 -22.789 -11.561 1.00 . A A . 189 GLN HB3  1 1 
        4  15933 1 1 189 GLN HE21 H  -7.040 -24.860 -10.647 1.00 . A A . 189 GLN HE21 1 1 
        4  15934 1 1 189 GLN HE22 H  -6.937 -26.543 -10.844 1.00 . A A . 189 GLN HE22 1 1 
        4  15935 1 1 189 GLN HG2  H  -9.116 -23.888 -12.371 1.00 . A A . 189 GLN HG2  1 1 
        4  15936 1 1 189 GLN HG3  H  -8.392 -24.265 -13.921 1.00 . A A . 189 GLN HG3  1 1 
        4  15937 1 1 189 GLN N    N  -6.170 -22.189 -14.624 1.00 . A A . 189 GLN N    1 1 
        4  15938 1 1 189 GLN NE2  N  -7.207 -25.666 -11.183 1.00 . A A . 189 GLN NE2  1 1 
        4  15939 1 1 189 GLN O    O  -5.871 -20.220 -12.691 1.00 . A A . 189 GLN O    1 1 
        4  15940 1 1 189 GLN OE1  O  -7.996 -26.572 -13.023 1.00 . A A . 189 GLN OE1  1 1 
        4  15941 1 1 190 PRO C    C  -7.522 -19.010 -10.249 1.00 . A A . 190 PRO C    1 1 
        4  15942 1 1 190 PRO CA   C  -8.030 -18.811 -11.667 1.00 . A A . 190 PRO CA   1 1 
        4  15943 1 1 190 PRO CB   C  -9.486 -18.332 -11.675 1.00 . A A . 190 PRO CB   1 1 
        4  15944 1 1 190 PRO CD   C  -9.465 -20.559 -12.605 1.00 . A A . 190 PRO CD   1 1 
        4  15945 1 1 190 PRO CG   C -10.302 -19.580 -11.798 1.00 . A A . 190 PRO CG   1 1 
        4  15946 1 1 190 PRO HA   H  -7.417 -18.093 -12.184 1.00 . A A . 190 PRO HA   1 1 
        4  15947 1 1 190 PRO HB2  H  -9.721 -17.818 -10.747 1.00 . A A . 190 PRO HB2  1 1 
        4  15948 1 1 190 PRO HB3  H  -9.667 -17.681 -12.515 1.00 . A A . 190 PRO HB3  1 1 
        4  15949 1 1 190 PRO HD2  H  -9.568 -21.572 -12.233 1.00 . A A . 190 PRO HD2  1 1 
        4  15950 1 1 190 PRO HD3  H  -9.727 -20.512 -13.660 1.00 . A A . 190 PRO HD3  1 1 
        4  15951 1 1 190 PRO HG2  H -10.520 -19.988 -10.820 1.00 . A A . 190 PRO HG2  1 1 
        4  15952 1 1 190 PRO HG3  H -11.224 -19.370 -12.327 1.00 . A A . 190 PRO HG3  1 1 
        4  15953 1 1 190 PRO N    N  -8.077 -20.081 -12.431 1.00 . A A . 190 PRO N    1 1 
        4  15954 1 1 190 PRO O    O  -7.811 -20.024  -9.614 1.00 . A A . 190 PRO O    1 1 
        4  15955 1 1 191 VAL C    C  -6.645 -16.883  -7.592 1.00 . A A . 191 VAL C    1 1 
        4  15956 1 1 191 VAL CA   C  -6.227 -18.109  -8.392 1.00 . A A . 191 VAL CA   1 1 
        4  15957 1 1 191 VAL CB   C  -4.698 -18.207  -8.445 1.00 . A A . 191 VAL CB   1 1 
        4  15958 1 1 191 VAL CG1  C  -4.154 -17.174  -9.430 1.00 . A A . 191 VAL CG1  1 1 
        4  15959 1 1 191 VAL CG2  C  -4.118 -17.933  -7.052 1.00 . A A . 191 VAL CG2  1 1 
        4  15960 1 1 191 VAL H    H  -6.569 -17.247 -10.292 1.00 . A A . 191 VAL H    1 1 
        4  15961 1 1 191 VAL HA   H  -6.610 -18.987  -7.894 1.00 . A A . 191 VAL HA   1 1 
        4  15962 1 1 191 VAL HB   H  -4.413 -19.197  -8.765 1.00 . A A . 191 VAL HB   1 1 
        4  15963 1 1 191 VAL HG11 H  -3.128 -17.397  -9.648 1.00 . A A . 191 VAL HG11 1 1 
        4  15964 1 1 191 VAL HG12 H  -4.224 -16.191  -8.990 1.00 . A A . 191 VAL HG12 1 1 
        4  15965 1 1 191 VAL HG13 H  -4.718 -17.206 -10.345 1.00 . A A . 191 VAL HG13 1 1 
        4  15966 1 1 191 VAL HG21 H  -3.099 -18.260  -7.014 1.00 . A A . 191 VAL HG21 1 1 
        4  15967 1 1 191 VAL HG22 H  -4.689 -18.463  -6.327 1.00 . A A . 191 VAL HG22 1 1 
        4  15968 1 1 191 VAL HG23 H  -4.168 -16.873  -6.840 1.00 . A A . 191 VAL HG23 1 1 
        4  15969 1 1 191 VAL N    N  -6.775 -18.039  -9.747 1.00 . A A . 191 VAL N    1 1 
        4  15970 1 1 191 VAL O    O  -7.005 -15.851  -8.145 1.00 . A A . 191 VAL O    1 1 
        4  15971 1 1 192 THR C    C  -6.088 -15.875  -4.148 1.00 . A A . 192 THR C    1 1 
        4  15972 1 1 192 THR CA   C  -6.975 -15.913  -5.384 1.00 . A A . 192 THR CA   1 1 
        4  15973 1 1 192 THR CB   C  -8.437 -16.080  -4.964 1.00 . A A . 192 THR CB   1 1 
        4  15974 1 1 192 THR CG2  C  -9.309 -16.277  -6.208 1.00 . A A . 192 THR CG2  1 1 
        4  15975 1 1 192 THR H    H  -6.292 -17.855  -5.865 1.00 . A A . 192 THR H    1 1 
        4  15976 1 1 192 THR HA   H  -6.872 -14.975  -5.910 1.00 . A A . 192 THR HA   1 1 
        4  15977 1 1 192 THR HB   H  -8.767 -15.199  -4.437 1.00 . A A . 192 THR HB   1 1 
        4  15978 1 1 192 THR HG1  H  -7.989 -17.079  -3.357 1.00 . A A . 192 THR HG1  1 1 
        4  15979 1 1 192 THR HG21 H -10.352 -16.244  -5.927 1.00 . A A . 192 THR HG21 1 1 
        4  15980 1 1 192 THR HG22 H  -9.087 -17.234  -6.656 1.00 . A A . 192 THR HG22 1 1 
        4  15981 1 1 192 THR HG23 H  -9.103 -15.490  -6.919 1.00 . A A . 192 THR HG23 1 1 
        4  15982 1 1 192 THR N    N  -6.600 -17.012  -6.266 1.00 . A A . 192 THR N    1 1 
        4  15983 1 1 192 THR O    O  -5.384 -16.843  -3.829 1.00 . A A . 192 THR O    1 1 
        4  15984 1 1 192 THR OG1  O  -8.560 -17.215  -4.117 1.00 . A A . 192 THR OG1  1 1 
        4  15985 1 1 193 ALA C    C  -6.177 -13.997  -1.100 1.00 . A A . 193 ALA C    1 1 
        4  15986 1 1 193 ALA CA   C  -5.335 -14.610  -2.209 1.00 . A A . 193 ALA CA   1 1 
        4  15987 1 1 193 ALA CB   C  -4.122 -13.726  -2.486 1.00 . A A . 193 ALA CB   1 1 
        4  15988 1 1 193 ALA H    H  -6.716 -14.022  -3.710 1.00 . A A . 193 ALA H    1 1 
        4  15989 1 1 193 ALA HA   H  -4.995 -15.581  -1.881 1.00 . A A . 193 ALA HA   1 1 
        4  15990 1 1 193 ALA HB1  H  -3.501 -14.196  -3.233 1.00 . A A . 193 ALA HB1  1 1 
        4  15991 1 1 193 ALA HB2  H  -3.559 -13.597  -1.575 1.00 . A A . 193 ALA HB2  1 1 
        4  15992 1 1 193 ALA HB3  H  -4.454 -12.764  -2.846 1.00 . A A . 193 ALA HB3  1 1 
        4  15993 1 1 193 ALA N    N  -6.133 -14.755  -3.429 1.00 . A A . 193 ALA N    1 1 
        4  15994 1 1 193 ALA O    O  -6.820 -12.954  -1.281 1.00 . A A . 193 ALA O    1 1 
        4  15995 1 1 194 ILE C    C  -6.238 -14.456   2.507 1.00 . A A . 194 ILE C    1 1 
        4  15996 1 1 194 ILE CA   C  -6.938 -14.147   1.200 1.00 . A A . 194 ILE CA   1 1 
        4  15997 1 1 194 ILE CB   C  -8.325 -14.803   1.205 1.00 . A A . 194 ILE CB   1 1 
        4  15998 1 1 194 ILE CD1  C  -9.560 -16.962   1.519 1.00 . A A . 194 ILE CD1  1 1 
        4  15999 1 1 194 ILE CG1  C  -8.184 -16.326   1.310 1.00 . A A . 194 ILE CG1  1 1 
        4  16000 1 1 194 ILE CG2  C  -9.067 -14.455  -0.092 1.00 . A A . 194 ILE CG2  1 1 
        4  16001 1 1 194 ILE H    H  -5.640 -15.463   0.161 1.00 . A A . 194 ILE H    1 1 
        4  16002 1 1 194 ILE HA   H  -7.067 -13.080   1.122 1.00 . A A . 194 ILE HA   1 1 
        4  16003 1 1 194 ILE HB   H  -8.882 -14.440   2.051 1.00 . A A . 194 ILE HB   1 1 
        4  16004 1 1 194 ILE HD11 H -10.148 -16.355   2.194 1.00 . A A . 194 ILE HD11 1 1 
        4  16005 1 1 194 ILE HD12 H  -9.437 -17.945   1.946 1.00 . A A . 194 ILE HD12 1 1 
        4  16006 1 1 194 ILE HD13 H -10.065 -17.040   0.572 1.00 . A A . 194 ILE HD13 1 1 
        4  16007 1 1 194 ILE HG12 H  -7.745 -16.706   0.399 1.00 . A A . 194 ILE HG12 1 1 
        4  16008 1 1 194 ILE HG13 H  -7.556 -16.581   2.144 1.00 . A A . 194 ILE HG13 1 1 
        4  16009 1 1 194 ILE HG21 H  -9.073 -13.383  -0.224 1.00 . A A . 194 ILE HG21 1 1 
        4  16010 1 1 194 ILE HG22 H -10.079 -14.821  -0.045 1.00 . A A . 194 ILE HG22 1 1 
        4  16011 1 1 194 ILE HG23 H  -8.567 -14.919  -0.926 1.00 . A A . 194 ILE HG23 1 1 
        4  16012 1 1 194 ILE N    N  -6.173 -14.644   0.061 1.00 . A A . 194 ILE N    1 1 
        4  16013 1 1 194 ILE O    O  -5.549 -15.475   2.622 1.00 . A A . 194 ILE O    1 1 
        4  16014 1 1 195 VAL C    C  -6.891 -13.991   5.865 1.00 . A A . 195 VAL C    1 1 
        4  16015 1 1 195 VAL CA   C  -5.809 -13.824   4.804 1.00 . A A . 195 VAL CA   1 1 
        4  16016 1 1 195 VAL CB   C  -4.921 -12.630   5.173 1.00 . A A . 195 VAL CB   1 1 
        4  16017 1 1 195 VAL CG1  C  -4.403 -12.797   6.610 1.00 . A A . 195 VAL CG1  1 1 
        4  16018 1 1 195 VAL CG2  C  -3.747 -12.560   4.202 1.00 . A A . 195 VAL CG2  1 1 
        4  16019 1 1 195 VAL H    H  -6.977 -12.813   3.368 1.00 . A A . 195 VAL H    1 1 
        4  16020 1 1 195 VAL HA   H  -5.200 -14.712   4.793 1.00 . A A . 195 VAL HA   1 1 
        4  16021 1 1 195 VAL HB   H  -5.500 -11.716   5.110 1.00 . A A . 195 VAL HB   1 1 
        4  16022 1 1 195 VAL HG11 H  -5.125 -12.401   7.307 1.00 . A A . 195 VAL HG11 1 1 
        4  16023 1 1 195 VAL HG12 H  -3.467 -12.267   6.724 1.00 . A A . 195 VAL HG12 1 1 
        4  16024 1 1 195 VAL HG13 H  -4.247 -13.846   6.816 1.00 . A A . 195 VAL HG13 1 1 
        4  16025 1 1 195 VAL HG21 H  -3.158 -13.458   4.297 1.00 . A A . 195 VAL HG21 1 1 
        4  16026 1 1 195 VAL HG22 H  -3.146 -11.695   4.437 1.00 . A A . 195 VAL HG22 1 1 
        4  16027 1 1 195 VAL HG23 H  -4.115 -12.479   3.194 1.00 . A A . 195 VAL HG23 1 1 
        4  16028 1 1 195 VAL N    N  -6.425 -13.598   3.502 1.00 . A A . 195 VAL N    1 1 
        4  16029 1 1 195 VAL O    O  -7.738 -13.113   6.065 1.00 . A A . 195 VAL O    1 1 
        4  16030 1 1 196 TYR C    C  -7.141 -15.928   8.862 1.00 . A A . 196 TYR C    1 1 
        4  16031 1 1 196 TYR CA   C  -7.836 -15.399   7.620 1.00 . A A . 196 TYR CA   1 1 
        4  16032 1 1 196 TYR CB   C  -8.853 -16.431   7.126 1.00 . A A . 196 TYR CB   1 1 
        4  16033 1 1 196 TYR CD1  C -11.073 -15.786   8.128 1.00 . A A . 196 TYR CD1  1 1 
        4  16034 1 1 196 TYR CD2  C  -9.805 -17.577   9.159 1.00 . A A . 196 TYR CD2  1 1 
        4  16035 1 1 196 TYR CE1  C -12.079 -15.944   9.089 1.00 . A A . 196 TYR CE1  1 1 
        4  16036 1 1 196 TYR CE2  C -10.810 -17.734  10.121 1.00 . A A . 196 TYR CE2  1 1 
        4  16037 1 1 196 TYR CG   C  -9.937 -16.604   8.162 1.00 . A A . 196 TYR CG   1 1 
        4  16038 1 1 196 TYR CZ   C -11.947 -16.918  10.086 1.00 . A A . 196 TYR CZ   1 1 
        4  16039 1 1 196 TYR H    H  -6.161 -15.789   6.374 1.00 . A A . 196 TYR H    1 1 
        4  16040 1 1 196 TYR HA   H  -8.360 -14.492   7.876 1.00 . A A . 196 TYR HA   1 1 
        4  16041 1 1 196 TYR HB2  H  -9.290 -16.090   6.199 1.00 . A A . 196 TYR HB2  1 1 
        4  16042 1 1 196 TYR HB3  H  -8.358 -17.378   6.963 1.00 . A A . 196 TYR HB3  1 1 
        4  16043 1 1 196 TYR HD1  H -11.175 -15.035   7.358 1.00 . A A . 196 TYR HD1  1 1 
        4  16044 1 1 196 TYR HD2  H  -8.929 -18.205   9.188 1.00 . A A . 196 TYR HD2  1 1 
        4  16045 1 1 196 TYR HE1  H -12.956 -15.314   9.062 1.00 . A A . 196 TYR HE1  1 1 
        4  16046 1 1 196 TYR HE2  H -10.709 -18.486  10.890 1.00 . A A . 196 TYR HE2  1 1 
        4  16047 1 1 196 TYR HH   H -13.419 -16.245  11.099 1.00 . A A . 196 TYR HH   1 1 
        4  16048 1 1 196 TYR N    N  -6.855 -15.125   6.570 1.00 . A A . 196 TYR N    1 1 
        4  16049 1 1 196 TYR O    O  -6.688 -17.074   8.899 1.00 . A A . 196 TYR O    1 1 
        4  16050 1 1 196 TYR OH   O -12.938 -17.074  11.033 1.00 . A A . 196 TYR OH   1 1 
        4  16051 1 1 197 THR C    C  -7.310 -15.143  12.335 1.00 . A A . 197 THR C    1 1 
        4  16052 1 1 197 THR CA   C  -6.420 -15.477  11.146 1.00 . A A . 197 THR CA   1 1 
        4  16053 1 1 197 THR CB   C  -5.078 -14.758  11.292 1.00 . A A . 197 THR CB   1 1 
        4  16054 1 1 197 THR CG2  C  -4.418 -15.167  12.610 1.00 . A A . 197 THR CG2  1 1 
        4  16055 1 1 197 THR H    H  -7.439 -14.190   9.803 1.00 . A A . 197 THR H    1 1 
        4  16056 1 1 197 THR HA   H  -6.237 -16.546  11.145 1.00 . A A . 197 THR HA   1 1 
        4  16057 1 1 197 THR HB   H  -5.238 -13.692  11.290 1.00 . A A . 197 THR HB   1 1 
        4  16058 1 1 197 THR HG1  H  -4.294 -14.422   9.544 1.00 . A A . 197 THR HG1  1 1 
        4  16059 1 1 197 THR HG21 H  -3.388 -14.840  12.614 1.00 . A A . 197 THR HG21 1 1 
        4  16060 1 1 197 THR HG22 H  -4.455 -16.241  12.714 1.00 . A A . 197 THR HG22 1 1 
        4  16061 1 1 197 THR HG23 H  -4.945 -14.707  13.433 1.00 . A A . 197 THR HG23 1 1 
        4  16062 1 1 197 THR N    N  -7.059 -15.088   9.889 1.00 . A A . 197 THR N    1 1 
        4  16063 1 1 197 THR O    O  -7.810 -14.024  12.451 1.00 . A A . 197 THR O    1 1 
        4  16064 1 1 197 THR OG1  O  -4.233 -15.112  10.210 1.00 . A A . 197 THR OG1  1 1 
        4  16065 1 1 198 ALA C    C  -7.529 -15.238  15.503 1.00 . A A . 198 ALA C    1 1 
        4  16066 1 1 198 ALA CA   C  -8.337 -15.912  14.400 1.00 . A A . 198 ALA CA   1 1 
        4  16067 1 1 198 ALA CB   C  -8.875 -17.250  14.902 1.00 . A A . 198 ALA CB   1 1 
        4  16068 1 1 198 ALA H    H  -7.085 -16.990  13.071 1.00 . A A . 198 ALA H    1 1 
        4  16069 1 1 198 ALA HA   H  -9.170 -15.275  14.141 1.00 . A A . 198 ALA HA   1 1 
        4  16070 1 1 198 ALA HB1  H  -9.381 -17.758  14.095 1.00 . A A . 198 ALA HB1  1 1 
        4  16071 1 1 198 ALA HB2  H  -9.569 -17.077  15.711 1.00 . A A . 198 ALA HB2  1 1 
        4  16072 1 1 198 ALA HB3  H  -8.055 -17.858  15.254 1.00 . A A . 198 ALA HB3  1 1 
        4  16073 1 1 198 ALA N    N  -7.505 -16.118  13.218 1.00 . A A . 198 ALA N    1 1 
        4  16074 1 1 198 ALA O    O  -8.046 -14.396  16.239 1.00 . A A . 198 ALA O    1 1 
        4  16075 1 1 199 ALA C    C  -5.642 -13.535  16.776 1.00 . A A . 199 ALA C    1 1 
        4  16076 1 1 199 ALA CA   C  -5.379 -15.035  16.638 1.00 . A A . 199 ALA CA   1 1 
        4  16077 1 1 199 ALA CB   C  -3.918 -15.265  16.256 1.00 . A A . 199 ALA CB   1 1 
        4  16078 1 1 199 ALA H    H  -5.900 -16.288  15.001 1.00 . A A . 199 ALA H    1 1 
        4  16079 1 1 199 ALA HA   H  -5.578 -15.516  17.581 1.00 . A A . 199 ALA HA   1 1 
        4  16080 1 1 199 ALA HB1  H  -3.659 -14.629  15.421 1.00 . A A . 199 ALA HB1  1 1 
        4  16081 1 1 199 ALA HB2  H  -3.777 -16.298  15.977 1.00 . A A . 199 ALA HB2  1 1 
        4  16082 1 1 199 ALA HB3  H  -3.287 -15.028  17.098 1.00 . A A . 199 ALA HB3  1 1 
        4  16083 1 1 199 ALA N    N  -6.254 -15.612  15.615 1.00 . A A . 199 ALA N    1 1 
        4  16084 1 1 199 ALA O    O  -6.148 -13.078  17.799 1.00 . A A . 199 ALA O    1 1 
        4  16085 1 1 200 ALA C    C  -7.010 -11.022  15.623 1.00 . A A . 200 ALA C    1 1 
        4  16086 1 1 200 ALA CA   C  -5.522 -11.340  15.745 1.00 . A A . 200 ALA CA   1 1 
        4  16087 1 1 200 ALA CB   C  -4.761 -10.686  14.592 1.00 . A A . 200 ALA CB   1 1 
        4  16088 1 1 200 ALA H    H  -4.907 -13.200  14.943 1.00 . A A . 200 ALA H    1 1 
        4  16089 1 1 200 ALA HA   H  -5.157 -10.938  16.678 1.00 . A A . 200 ALA HA   1 1 
        4  16090 1 1 200 ALA HB1  H  -5.138 -11.063  13.653 1.00 . A A . 200 ALA HB1  1 1 
        4  16091 1 1 200 ALA HB2  H  -3.711 -10.917  14.679 1.00 . A A . 200 ALA HB2  1 1 
        4  16092 1 1 200 ALA HB3  H  -4.900  -9.615  14.632 1.00 . A A . 200 ALA HB3  1 1 
        4  16093 1 1 200 ALA N    N  -5.311 -12.783  15.733 1.00 . A A . 200 ALA N    1 1 
        4  16094 1 1 200 ALA O    O  -7.424  -9.875  15.781 1.00 . A A . 200 ALA O    1 1 
        4  16095 1 1 201 HIS C    C  -9.560 -10.887  14.062 1.00 . A A . 201 HIS C    1 1 
        4  16096 1 1 201 HIS CA   C  -9.248 -11.866  15.188 1.00 . A A . 201 HIS CA   1 1 
        4  16097 1 1 201 HIS CB   C  -9.841 -11.343  16.500 1.00 . A A . 201 HIS CB   1 1 
        4  16098 1 1 201 HIS CD2  C -12.220 -12.385  16.897 1.00 . A A . 201 HIS CD2  1 1 
        4  16099 1 1 201 HIS CE1  C -13.406 -10.824  15.974 1.00 . A A . 201 HIS CE1  1 1 
        4  16100 1 1 201 HIS CG   C -11.341 -11.432  16.445 1.00 . A A . 201 HIS CG   1 1 
        4  16101 1 1 201 HIS H    H  -7.421 -12.939  15.214 1.00 . A A . 201 HIS H    1 1 
        4  16102 1 1 201 HIS HA   H  -9.700 -12.819  14.960 1.00 . A A . 201 HIS HA   1 1 
        4  16103 1 1 201 HIS HB2  H  -9.474 -11.937  17.324 1.00 . A A . 201 HIS HB2  1 1 
        4  16104 1 1 201 HIS HB3  H  -9.550 -10.313  16.644 1.00 . A A . 201 HIS HB3  1 1 
        4  16105 1 1 201 HIS HD1  H -11.792  -9.623  15.440 1.00 . A A . 201 HIS HD1  1 1 
        4  16106 1 1 201 HIS HD2  H -11.943 -13.296  17.406 1.00 . A A . 201 HIS HD2  1 1 
        4  16107 1 1 201 HIS HE1  H -14.241 -10.247  15.605 1.00 . A A . 201 HIS HE1  1 1 
        4  16108 1 1 201 HIS HE2  H -14.350 -12.484  16.802 1.00 . A A . 201 HIS HE2  1 1 
        4  16109 1 1 201 HIS N    N  -7.808 -12.046  15.334 1.00 . A A . 201 HIS N    1 1 
        4  16110 1 1 201 HIS ND1  N -12.119 -10.446  15.860 1.00 . A A . 201 HIS ND1  1 1 
        4  16111 1 1 201 HIS NE2  N -13.523 -11.999  16.598 1.00 . A A . 201 HIS NE2  1 1 
        4  16112 1 1 201 HIS O    O -10.201  -9.859  14.280 1.00 . A A . 201 HIS O    1 1 
        4  16113 1 1 202 SER C    C  -8.993 -11.093  10.417 1.00 . A A . 202 SER C    1 1 
        4  16114 1 1 202 SER CA   C  -9.342 -10.360  11.704 1.00 . A A . 202 SER CA   1 1 
        4  16115 1 1 202 SER CB   C  -8.510  -9.083  11.815 1.00 . A A . 202 SER CB   1 1 
        4  16116 1 1 202 SER H    H  -8.591 -12.044  12.749 1.00 . A A . 202 SER H    1 1 
        4  16117 1 1 202 SER HA   H -10.388 -10.093  11.677 1.00 . A A . 202 SER HA   1 1 
        4  16118 1 1 202 SER HB2  H  -8.602  -8.508  10.909 1.00 . A A . 202 SER HB2  1 1 
        4  16119 1 1 202 SER HB3  H  -8.868  -8.494  12.650 1.00 . A A . 202 SER HB3  1 1 
        4  16120 1 1 202 SER HG   H  -6.647  -9.113  11.256 1.00 . A A . 202 SER HG   1 1 
        4  16121 1 1 202 SER N    N  -9.095 -11.211  12.861 1.00 . A A . 202 SER N    1 1 
        4  16122 1 1 202 SER O    O  -8.140 -11.984  10.409 1.00 . A A . 202 SER O    1 1 
        4  16123 1 1 202 SER OG   O  -7.145  -9.428  12.013 1.00 . A A . 202 SER OG   1 1 
        4  16124 1 1 203 ALA C    C  -9.625 -10.334   6.901 1.00 . A A . 203 ALA C    1 1 
        4  16125 1 1 203 ALA CA   C  -9.366 -11.322   8.026 1.00 . A A . 203 ALA CA   1 1 
        4  16126 1 1 203 ALA CB   C -10.257 -12.551   7.842 1.00 . A A . 203 ALA CB   1 1 
        4  16127 1 1 203 ALA H    H -10.297  -9.983   9.377 1.00 . A A . 203 ALA H    1 1 
        4  16128 1 1 203 ALA HA   H  -8.332 -11.632   7.984 1.00 . A A . 203 ALA HA   1 1 
        4  16129 1 1 203 ALA HB1  H -11.289 -12.241   7.771 1.00 . A A . 203 ALA HB1  1 1 
        4  16130 1 1 203 ALA HB2  H -10.137 -13.211   8.688 1.00 . A A . 203 ALA HB2  1 1 
        4  16131 1 1 203 ALA HB3  H  -9.973 -13.068   6.937 1.00 . A A . 203 ALA HB3  1 1 
        4  16132 1 1 203 ALA N    N  -9.634 -10.702   9.322 1.00 . A A . 203 ALA N    1 1 
        4  16133 1 1 203 ALA O    O -10.543  -9.515   6.973 1.00 . A A . 203 ALA O    1 1 
        4  16134 1 1 204 ASN C    C  -8.848 -10.278   3.404 1.00 . A A . 204 ASN C    1 1 
        4  16135 1 1 204 ASN CA   C  -8.958  -9.510   4.708 1.00 . A A . 204 ASN CA   1 1 
        4  16136 1 1 204 ASN CB   C  -7.880  -8.427   4.752 1.00 . A A . 204 ASN CB   1 1 
        4  16137 1 1 204 ASN CG   C  -8.156  -7.464   5.902 1.00 . A A . 204 ASN CG   1 1 
        4  16138 1 1 204 ASN H    H  -8.092 -11.081   5.845 1.00 . A A . 204 ASN H    1 1 
        4  16139 1 1 204 ASN HA   H  -9.929  -9.034   4.744 1.00 . A A . 204 ASN HA   1 1 
        4  16140 1 1 204 ASN HB2  H  -6.914  -8.888   4.894 1.00 . A A . 204 ASN HB2  1 1 
        4  16141 1 1 204 ASN HB3  H  -7.883  -7.881   3.820 1.00 . A A . 204 ASN HB3  1 1 
        4  16142 1 1 204 ASN HD21 H  -6.310  -6.734   5.928 1.00 . A A . 204 ASN HD21 1 1 
        4  16143 1 1 204 ASN HD22 H  -7.369  -6.070   7.077 1.00 . A A . 204 ASN HD22 1 1 
        4  16144 1 1 204 ASN N    N  -8.809 -10.411   5.850 1.00 . A A . 204 ASN N    1 1 
        4  16145 1 1 204 ASN ND2  N  -7.199  -6.692   6.338 1.00 . A A . 204 ASN ND2  1 1 
        4  16146 1 1 204 ASN O    O  -8.000 -11.165   3.261 1.00 . A A . 204 ASN O    1 1 
        4  16147 1 1 204 ASN OD1  O  -9.274  -7.412   6.414 1.00 . A A . 204 ASN OD1  1 1 
        4  16148 1 1 205 LEU C    C  -9.104  -9.713   0.086 1.00 . A A . 205 LEU C    1 1 
        4  16149 1 1 205 LEU CA   C  -9.699 -10.632   1.149 1.00 . A A . 205 LEU CA   1 1 
        4  16150 1 1 205 LEU CB   C -11.127 -11.010   0.752 1.00 . A A . 205 LEU CB   1 1 
        4  16151 1 1 205 LEU CD1  C -13.242 -12.077   1.541 1.00 . A A . 205 LEU CD1  1 1 
        4  16152 1 1 205 LEU CD2  C -11.054 -12.824   2.475 1.00 . A A . 205 LEU CD2  1 1 
        4  16153 1 1 205 LEU CG   C -11.842 -11.625   1.956 1.00 . A A . 205 LEU CG   1 1 
        4  16154 1 1 205 LEU H    H -10.370  -9.242   2.612 1.00 . A A . 205 LEU H    1 1 
        4  16155 1 1 205 LEU HA   H  -9.097 -11.524   1.202 1.00 . A A . 205 LEU HA   1 1 
        4  16156 1 1 205 LEU HB2  H -11.659 -10.137   0.413 1.00 . A A . 205 LEU HB2  1 1 
        4  16157 1 1 205 LEU HB3  H -11.088 -11.740  -0.044 1.00 . A A . 205 LEU HB3  1 1 
        4  16158 1 1 205 LEU HD11 H -13.694 -12.626   2.353 1.00 . A A . 205 LEU HD11 1 1 
        4  16159 1 1 205 LEU HD12 H -13.172 -12.715   0.676 1.00 . A A . 205 LEU HD12 1 1 
        4  16160 1 1 205 LEU HD13 H -13.843 -11.211   1.303 1.00 . A A . 205 LEU HD13 1 1 
        4  16161 1 1 205 LEU HD21 H -10.809 -13.453   1.647 1.00 . A A . 205 LEU HD21 1 1 
        4  16162 1 1 205 LEU HD22 H -11.654 -13.374   3.181 1.00 . A A . 205 LEU HD22 1 1 
        4  16163 1 1 205 LEU HD23 H -10.155 -12.488   2.966 1.00 . A A . 205 LEU HD23 1 1 
        4  16164 1 1 205 LEU HG   H -11.924 -10.880   2.737 1.00 . A A . 205 LEU HG   1 1 
        4  16165 1 1 205 LEU N    N  -9.714  -9.948   2.444 1.00 . A A . 205 LEU N    1 1 
        4  16166 1 1 205 LEU O    O  -9.564  -8.585  -0.110 1.00 . A A . 205 LEU O    1 1 
        4  16167 1 1 206 TRP C    C  -8.186  -9.512  -2.950 1.00 . A A . 206 TRP C    1 1 
        4  16168 1 1 206 TRP CA   C  -7.414  -9.426  -1.645 1.00 . A A . 206 TRP CA   1 1 
        4  16169 1 1 206 TRP CB   C  -5.993  -9.930  -1.859 1.00 . A A . 206 TRP CB   1 1 
        4  16170 1 1 206 TRP CD1  C  -4.762 -10.928   0.108 1.00 . A A . 206 TRP CD1  1 1 
        4  16171 1 1 206 TRP CD2  C  -4.873  -8.684   0.209 1.00 . A A . 206 TRP CD2  1 1 
        4  16172 1 1 206 TRP CE2  C  -4.164  -9.109   1.358 1.00 . A A . 206 TRP CE2  1 1 
        4  16173 1 1 206 TRP CE3  C  -5.083  -7.305   0.032 1.00 . A A . 206 TRP CE3  1 1 
        4  16174 1 1 206 TRP CG   C  -5.235  -9.859  -0.573 1.00 . A A . 206 TRP CG   1 1 
        4  16175 1 1 206 TRP CH2  C  -3.898  -6.830   2.106 1.00 . A A . 206 TRP CH2  1 1 
        4  16176 1 1 206 TRP CZ2  C  -3.681  -8.197   2.297 1.00 . A A . 206 TRP CZ2  1 1 
        4  16177 1 1 206 TRP CZ3  C  -4.599  -6.385   0.976 1.00 . A A . 206 TRP CZ3  1 1 
        4  16178 1 1 206 TRP H    H  -7.753 -11.112  -0.407 1.00 . A A . 206 TRP H    1 1 
        4  16179 1 1 206 TRP HA   H  -7.376  -8.389  -1.332 1.00 . A A . 206 TRP HA   1 1 
        4  16180 1 1 206 TRP HB2  H  -6.026 -10.950  -2.205 1.00 . A A . 206 TRP HB2  1 1 
        4  16181 1 1 206 TRP HB3  H  -5.502  -9.314  -2.598 1.00 . A A . 206 TRP HB3  1 1 
        4  16182 1 1 206 TRP HD1  H  -4.856 -11.958  -0.197 1.00 . A A . 206 TRP HD1  1 1 
        4  16183 1 1 206 TRP HE1  H  -3.684 -11.060   1.912 1.00 . A A . 206 TRP HE1  1 1 
        4  16184 1 1 206 TRP HE3  H  -5.620  -6.951  -0.833 1.00 . A A . 206 TRP HE3  1 1 
        4  16185 1 1 206 TRP HH2  H  -3.528  -6.118   2.828 1.00 . A A . 206 TRP HH2  1 1 
        4  16186 1 1 206 TRP HZ2  H  -3.140  -8.546   3.165 1.00 . A A . 206 TRP HZ2  1 1 
        4  16187 1 1 206 TRP HZ3  H  -4.766  -5.328   0.830 1.00 . A A . 206 TRP HZ3  1 1 
        4  16188 1 1 206 TRP N    N  -8.076 -10.206  -0.605 1.00 . A A . 206 TRP N    1 1 
        4  16189 1 1 206 TRP NE1  N  -4.120 -10.485   1.249 1.00 . A A . 206 TRP NE1  1 1 
        4  16190 1 1 206 TRP O    O  -9.093 -10.336  -3.096 1.00 . A A . 206 TRP O    1 1 
        4  16191 1 1 207 THR C    C  -7.652  -7.980  -6.251 1.00 . A A . 207 THR C    1 1 
        4  16192 1 1 207 THR CA   C  -8.531  -8.620  -5.179 1.00 . A A . 207 THR CA   1 1 
        4  16193 1 1 207 THR CB   C  -9.853  -7.825  -5.061 1.00 . A A . 207 THR CB   1 1 
        4  16194 1 1 207 THR CG2  C -10.080  -7.403  -3.604 1.00 . A A . 207 THR CG2  1 1 
        4  16195 1 1 207 THR H    H  -7.115  -8.006  -3.727 1.00 . A A . 207 THR H    1 1 
        4  16196 1 1 207 THR HA   H  -8.754  -9.633  -5.459 1.00 . A A . 207 THR HA   1 1 
        4  16197 1 1 207 THR HB   H -10.684  -8.439  -5.380 1.00 . A A . 207 THR HB   1 1 
        4  16198 1 1 207 THR HG1  H  -8.993  -6.178  -5.639 1.00 . A A . 207 THR HG1  1 1 
        4  16199 1 1 207 THR HG21 H  -9.170  -6.976  -3.203 1.00 . A A . 207 THR HG21 1 1 
        4  16200 1 1 207 THR HG22 H -10.367  -8.266  -3.024 1.00 . A A . 207 THR HG22 1 1 
        4  16201 1 1 207 THR HG23 H -10.859  -6.672  -3.557 1.00 . A A . 207 THR HG23 1 1 
        4  16202 1 1 207 THR N    N  -7.841  -8.643  -3.896 1.00 . A A . 207 THR N    1 1 
        4  16203 1 1 207 THR O    O  -6.608  -7.415  -5.953 1.00 . A A . 207 THR O    1 1 
        4  16204 1 1 207 THR OG1  O  -9.792  -6.657  -5.874 1.00 . A A . 207 THR OG1  1 1 
        4  16205 1 1 208 PRO C    C  -7.001  -5.972  -8.392 1.00 . A A . 208 PRO C    1 1 
        4  16206 1 1 208 PRO CA   C  -7.323  -7.448  -8.620 1.00 . A A . 208 PRO CA   1 1 
        4  16207 1 1 208 PRO CB   C  -8.276  -7.618  -9.818 1.00 . A A . 208 PRO CB   1 1 
        4  16208 1 1 208 PRO CD   C  -9.314  -8.707  -7.926 1.00 . A A . 208 PRO CD   1 1 
        4  16209 1 1 208 PRO CG   C  -9.177  -8.749  -9.448 1.00 . A A . 208 PRO CG   1 1 
        4  16210 1 1 208 PRO HA   H  -6.416  -8.005  -8.802 1.00 . A A . 208 PRO HA   1 1 
        4  16211 1 1 208 PRO HB2  H  -8.854  -6.714  -9.972 1.00 . A A . 208 PRO HB2  1 1 
        4  16212 1 1 208 PRO HB3  H  -7.722  -7.863 -10.711 1.00 . A A . 208 PRO HB3  1 1 
        4  16213 1 1 208 PRO HD2  H -10.183  -8.136  -7.641 1.00 . A A . 208 PRO HD2  1 1 
        4  16214 1 1 208 PRO HD3  H  -9.368  -9.707  -7.536 1.00 . A A . 208 PRO HD3  1 1 
        4  16215 1 1 208 PRO HG2  H -10.147  -8.626  -9.912 1.00 . A A . 208 PRO HG2  1 1 
        4  16216 1 1 208 PRO HG3  H  -8.742  -9.691  -9.747 1.00 . A A . 208 PRO HG3  1 1 
        4  16217 1 1 208 PRO N    N  -8.072  -8.050  -7.480 1.00 . A A . 208 PRO N    1 1 
        4  16218 1 1 208 PRO O    O  -5.943  -5.495  -8.775 1.00 . A A . 208 PRO O    1 1 
        4  16219 1 1 209 GLU C    C  -6.696  -3.636  -6.412 1.00 . A A . 209 GLU C    1 1 
        4  16220 1 1 209 GLU CA   C  -7.747  -3.843  -7.499 1.00 . A A . 209 GLU CA   1 1 
        4  16221 1 1 209 GLU CB   C  -9.070  -3.210  -7.062 1.00 . A A . 209 GLU CB   1 1 
        4  16222 1 1 209 GLU CD   C -10.207  -1.054  -6.495 1.00 . A A . 209 GLU CD   1 1 
        4  16223 1 1 209 GLU CG   C  -8.881  -1.702  -6.877 1.00 . A A . 209 GLU CG   1 1 
        4  16224 1 1 209 GLU H    H  -8.759  -5.697  -7.494 1.00 . A A . 209 GLU H    1 1 
        4  16225 1 1 209 GLU HA   H  -7.413  -3.355  -8.403 1.00 . A A . 209 GLU HA   1 1 
        4  16226 1 1 209 GLU HB2  H  -9.822  -3.389  -7.818 1.00 . A A . 209 GLU HB2  1 1 
        4  16227 1 1 209 GLU HB3  H  -9.386  -3.647  -6.128 1.00 . A A . 209 GLU HB3  1 1 
        4  16228 1 1 209 GLU HG2  H  -8.159  -1.522  -6.095 1.00 . A A . 209 GLU HG2  1 1 
        4  16229 1 1 209 GLU HG3  H  -8.525  -1.270  -7.800 1.00 . A A . 209 GLU HG3  1 1 
        4  16230 1 1 209 GLU N    N  -7.933  -5.261  -7.772 1.00 . A A . 209 GLU N    1 1 
        4  16231 1 1 209 GLU O    O  -5.939  -2.666  -6.443 1.00 . A A . 209 GLU O    1 1 
        4  16232 1 1 209 GLU OE1  O -11.229  -1.701  -6.657 1.00 . A A . 209 GLU OE1  1 1 
        4  16233 1 1 209 GLU OE2  O -10.182   0.081  -6.047 1.00 . A A . 209 GLU OE2  1 1 
        4  16234 1 1 210 SER C    C  -4.282  -4.501  -4.873 1.00 . A A . 210 SER C    1 1 
        4  16235 1 1 210 SER CA   C  -5.714  -4.455  -4.349 1.00 . A A . 210 SER CA   1 1 
        4  16236 1 1 210 SER CB   C  -5.938  -5.603  -3.363 1.00 . A A . 210 SER CB   1 1 
        4  16237 1 1 210 SER H    H  -7.292  -5.303  -5.481 1.00 . A A . 210 SER H    1 1 
        4  16238 1 1 210 SER HA   H  -5.870  -3.519  -3.833 1.00 . A A . 210 SER HA   1 1 
        4  16239 1 1 210 SER HB2  H  -6.070  -6.521  -3.899 1.00 . A A . 210 SER HB2  1 1 
        4  16240 1 1 210 SER HB3  H  -5.077  -5.691  -2.714 1.00 . A A . 210 SER HB3  1 1 
        4  16241 1 1 210 SER HG   H  -6.844  -5.304  -1.668 1.00 . A A . 210 SER HG   1 1 
        4  16242 1 1 210 SER N    N  -6.665  -4.549  -5.449 1.00 . A A . 210 SER N    1 1 
        4  16243 1 1 210 SER O    O  -4.010  -5.100  -5.910 1.00 . A A . 210 SER O    1 1 
        4  16244 1 1 210 SER OG   O  -7.102  -5.339  -2.591 1.00 . A A . 210 SER OG   1 1 
        4  16245 1 1 211 ALA C    C  -1.393  -5.236  -4.580 1.00 . A A . 211 ALA C    1 1 
        4  16246 1 1 211 ALA CA   C  -1.973  -3.826  -4.550 1.00 . A A . 211 ALA CA   1 1 
        4  16247 1 1 211 ALA CB   C  -1.168  -2.961  -3.576 1.00 . A A . 211 ALA CB   1 1 
        4  16248 1 1 211 ALA H    H  -3.648  -3.401  -3.334 1.00 . A A . 211 ALA H    1 1 
        4  16249 1 1 211 ALA HA   H  -1.902  -3.395  -5.537 1.00 . A A . 211 ALA HA   1 1 
        4  16250 1 1 211 ALA HB1  H  -1.391  -1.919  -3.752 1.00 . A A . 211 ALA HB1  1 1 
        4  16251 1 1 211 ALA HB2  H  -0.113  -3.133  -3.729 1.00 . A A . 211 ALA HB2  1 1 
        4  16252 1 1 211 ALA HB3  H  -1.432  -3.220  -2.562 1.00 . A A . 211 ALA HB3  1 1 
        4  16253 1 1 211 ALA N    N  -3.373  -3.859  -4.148 1.00 . A A . 211 ALA N    1 1 
        4  16254 1 1 211 ALA O    O  -0.581  -5.564  -5.445 1.00 . A A . 211 ALA O    1 1 
        4  16255 1 1 212 GLN C    C  -1.770  -8.225  -4.791 1.00 . A A . 212 GLN C    1 1 
        4  16256 1 1 212 GLN CA   C  -1.330  -7.439  -3.561 1.00 . A A . 212 GLN CA   1 1 
        4  16257 1 1 212 GLN CB   C  -1.864  -8.116  -2.297 1.00 . A A . 212 GLN CB   1 1 
        4  16258 1 1 212 GLN CD   C  -1.637 -10.139  -0.843 1.00 . A A . 212 GLN CD   1 1 
        4  16259 1 1 212 GLN CG   C  -1.299  -9.534  -2.201 1.00 . A A . 212 GLN CG   1 1 
        4  16260 1 1 212 GLN H    H  -2.468  -5.750  -2.969 1.00 . A A . 212 GLN H    1 1 
        4  16261 1 1 212 GLN HA   H  -0.254  -7.429  -3.524 1.00 . A A . 212 GLN HA   1 1 
        4  16262 1 1 212 GLN HB2  H  -1.573  -7.548  -1.430 1.00 . A A . 212 GLN HB2  1 1 
        4  16263 1 1 212 GLN HB3  H  -2.943  -8.165  -2.346 1.00 . A A . 212 GLN HB3  1 1 
        4  16264 1 1 212 GLN HE21 H  -1.414 -12.014  -1.456 1.00 . A A . 212 GLN HE21 1 1 
        4  16265 1 1 212 GLN HE22 H  -1.850 -11.830   0.175 1.00 . A A . 212 GLN HE22 1 1 
        4  16266 1 1 212 GLN HG2  H  -1.728 -10.146  -2.982 1.00 . A A . 212 GLN HG2  1 1 
        4  16267 1 1 212 GLN HG3  H  -0.227  -9.501  -2.320 1.00 . A A . 212 GLN HG3  1 1 
        4  16268 1 1 212 GLN N    N  -1.816  -6.066  -3.631 1.00 . A A . 212 GLN N    1 1 
        4  16269 1 1 212 GLN NE2  N  -1.633 -11.435  -0.696 1.00 . A A . 212 GLN NE2  1 1 
        4  16270 1 1 212 GLN O    O  -1.002  -9.016  -5.344 1.00 . A A . 212 GLN O    1 1 
        4  16271 1 1 212 GLN OE1  O  -1.913  -9.410   0.107 1.00 . A A . 212 GLN OE1  1 1 
        4  16272 1 1 213 GLY C    C  -2.802  -8.258  -7.654 1.00 . A A . 213 GLY C    1 1 
        4  16273 1 1 213 GLY CA   C  -3.541  -8.690  -6.391 1.00 . A A . 213 GLY CA   1 1 
        4  16274 1 1 213 GLY H    H  -3.572  -7.348  -4.747 1.00 . A A . 213 GLY H    1 1 
        4  16275 1 1 213 GLY HA2  H  -3.418  -9.755  -6.256 1.00 . A A . 213 GLY HA2  1 1 
        4  16276 1 1 213 GLY HA3  H  -4.587  -8.461  -6.496 1.00 . A A . 213 GLY HA3  1 1 
        4  16277 1 1 213 GLY N    N  -3.007  -7.997  -5.219 1.00 . A A . 213 GLY N    1 1 
        4  16278 1 1 213 GLY O    O  -2.456  -9.085  -8.497 1.00 . A A . 213 GLY O    1 1 
        4  16279 1 1 214 GLN C    C  -0.446  -6.982  -9.002 1.00 . A A . 214 GLN C    1 1 
        4  16280 1 1 214 GLN CA   C  -1.867  -6.426  -8.944 1.00 . A A . 214 GLN CA   1 1 
        4  16281 1 1 214 GLN CB   C  -1.812  -4.898  -8.871 1.00 . A A . 214 GLN CB   1 1 
        4  16282 1 1 214 GLN CD   C  -3.190  -2.810  -8.913 1.00 . A A . 214 GLN CD   1 1 
        4  16283 1 1 214 GLN CG   C  -3.222  -4.330  -9.016 1.00 . A A . 214 GLN CG   1 1 
        4  16284 1 1 214 GLN H    H  -2.877  -6.340  -7.077 1.00 . A A . 214 GLN H    1 1 
        4  16285 1 1 214 GLN HA   H  -2.394  -6.714  -9.838 1.00 . A A . 214 GLN HA   1 1 
        4  16286 1 1 214 GLN HB2  H  -1.400  -4.603  -7.917 1.00 . A A . 214 GLN HB2  1 1 
        4  16287 1 1 214 GLN HB3  H  -1.189  -4.520  -9.666 1.00 . A A . 214 GLN HB3  1 1 
        4  16288 1 1 214 GLN HE21 H  -3.759  -2.527 -10.795 1.00 . A A . 214 GLN HE21 1 1 
        4  16289 1 1 214 GLN HE22 H  -3.483  -1.111  -9.900 1.00 . A A . 214 GLN HE22 1 1 
        4  16290 1 1 214 GLN HG2  H  -3.628  -4.618  -9.974 1.00 . A A . 214 GLN HG2  1 1 
        4  16291 1 1 214 GLN HG3  H  -3.843  -4.723  -8.228 1.00 . A A . 214 GLN HG3  1 1 
        4  16292 1 1 214 GLN N    N  -2.568  -6.954  -7.778 1.00 . A A . 214 GLN N    1 1 
        4  16293 1 1 214 GLN NE2  N  -3.505  -2.089  -9.955 1.00 . A A . 214 GLN NE2  1 1 
        4  16294 1 1 214 GLN O    O   0.030  -7.387 -10.064 1.00 . A A . 214 GLN O    1 1 
        4  16295 1 1 214 GLN OE1  O  -2.866  -2.263  -7.860 1.00 . A A . 214 GLN OE1  1 1 
        4  16296 1 1 215 MET C    C   1.647  -8.961  -8.258 1.00 . A A . 215 MET C    1 1 
        4  16297 1 1 215 MET CA   C   1.604  -7.510  -7.793 1.00 . A A . 215 MET CA   1 1 
        4  16298 1 1 215 MET CB   C   2.128  -7.406  -6.363 1.00 . A A . 215 MET CB   1 1 
        4  16299 1 1 215 MET CE   C   3.184  -8.952  -3.859 1.00 . A A . 215 MET CE   1 1 
        4  16300 1 1 215 MET CG   C   3.581  -7.877  -6.321 1.00 . A A . 215 MET CG   1 1 
        4  16301 1 1 215 MET H    H  -0.196  -6.667  -7.036 1.00 . A A . 215 MET H    1 1 
        4  16302 1 1 215 MET HA   H   2.226  -6.910  -8.442 1.00 . A A . 215 MET HA   1 1 
        4  16303 1 1 215 MET HB2  H   2.069  -6.380  -6.030 1.00 . A A . 215 MET HB2  1 1 
        4  16304 1 1 215 MET HB3  H   1.529  -8.029  -5.715 1.00 . A A . 215 MET HB3  1 1 
        4  16305 1 1 215 MET HE1  H   2.260  -8.497  -3.530 1.00 . A A . 215 MET HE1  1 1 
        4  16306 1 1 215 MET HE2  H   3.700  -9.370  -3.010 1.00 . A A . 215 MET HE2  1 1 
        4  16307 1 1 215 MET HE3  H   2.971  -9.738  -4.567 1.00 . A A . 215 MET HE3  1 1 
        4  16308 1 1 215 MET HG2  H   3.637  -8.914  -6.616 1.00 . A A . 215 MET HG2  1 1 
        4  16309 1 1 215 MET HG3  H   4.171  -7.282  -7.000 1.00 . A A . 215 MET HG3  1 1 
        4  16310 1 1 215 MET N    N   0.227  -7.002  -7.853 1.00 . A A . 215 MET N    1 1 
        4  16311 1 1 215 MET O    O   2.475  -9.330  -9.087 1.00 . A A . 215 MET O    1 1 
        4  16312 1 1 215 MET SD   S   4.224  -7.694  -4.640 1.00 . A A . 215 MET SD   1 1 
        4  16313 1 1 216 LEU C    C   0.428 -11.309  -9.598 1.00 . A A . 216 LEU C    1 1 
        4  16314 1 1 216 LEU CA   C   0.688 -11.189  -8.102 1.00 . A A . 216 LEU CA   1 1 
        4  16315 1 1 216 LEU CB   C  -0.428 -11.887  -7.326 1.00 . A A . 216 LEU CB   1 1 
        4  16316 1 1 216 LEU CD1  C  -1.250 -12.449  -5.035 1.00 . A A . 216 LEU CD1  1 1 
        4  16317 1 1 216 LEU CD2  C   1.117 -12.968  -5.675 1.00 . A A . 216 LEU CD2  1 1 
        4  16318 1 1 216 LEU CG   C  -0.045 -11.974  -5.849 1.00 . A A . 216 LEU CG   1 1 
        4  16319 1 1 216 LEU H    H   0.122  -9.428  -7.060 1.00 . A A . 216 LEU H    1 1 
        4  16320 1 1 216 LEU HA   H   1.632 -11.656  -7.879 1.00 . A A . 216 LEU HA   1 1 
        4  16321 1 1 216 LEU HB2  H  -1.345 -11.326  -7.431 1.00 . A A . 216 LEU HB2  1 1 
        4  16322 1 1 216 LEU HB3  H  -0.574 -12.877  -7.722 1.00 . A A . 216 LEU HB3  1 1 
        4  16323 1 1 216 LEU HD11 H  -1.533 -13.439  -5.362 1.00 . A A . 216 LEU HD11 1 1 
        4  16324 1 1 216 LEU HD12 H  -2.073 -11.770  -5.180 1.00 . A A . 216 LEU HD12 1 1 
        4  16325 1 1 216 LEU HD13 H  -0.984 -12.480  -3.988 1.00 . A A . 216 LEU HD13 1 1 
        4  16326 1 1 216 LEU HD21 H   1.040 -13.763  -6.403 1.00 . A A . 216 LEU HD21 1 1 
        4  16327 1 1 216 LEU HD22 H   1.088 -13.394  -4.686 1.00 . A A . 216 LEU HD22 1 1 
        4  16328 1 1 216 LEU HD23 H   2.054 -12.451  -5.805 1.00 . A A . 216 LEU HD23 1 1 
        4  16329 1 1 216 LEU HG   H   0.264 -10.998  -5.500 1.00 . A A . 216 LEU HG   1 1 
        4  16330 1 1 216 LEU N    N   0.737  -9.782  -7.731 1.00 . A A . 216 LEU N    1 1 
        4  16331 1 1 216 LEU O    O   1.023 -12.146 -10.278 1.00 . A A . 216 LEU O    1 1 
        4  16332 1 1 217 GLU C    C   0.470 -10.266 -12.367 1.00 . A A . 217 GLU C    1 1 
        4  16333 1 1 217 GLU CA   C  -0.794 -10.498 -11.534 1.00 . A A . 217 GLU CA   1 1 
        4  16334 1 1 217 GLU CB   C  -1.811  -9.397 -11.855 1.00 . A A . 217 GLU CB   1 1 
        4  16335 1 1 217 GLU CD   C  -3.279 -10.757 -13.355 1.00 . A A . 217 GLU CD   1 1 
        4  16336 1 1 217 GLU CG   C  -2.321  -9.572 -13.288 1.00 . A A . 217 GLU CG   1 1 
        4  16337 1 1 217 GLU H    H  -0.921  -9.823  -9.530 1.00 . A A . 217 GLU H    1 1 
        4  16338 1 1 217 GLU HA   H  -1.212 -11.448 -11.791 1.00 . A A . 217 GLU HA   1 1 
        4  16339 1 1 217 GLU HB2  H  -2.638  -9.463 -11.166 1.00 . A A . 217 GLU HB2  1 1 
        4  16340 1 1 217 GLU HB3  H  -1.340  -8.427 -11.760 1.00 . A A . 217 GLU HB3  1 1 
        4  16341 1 1 217 GLU HG2  H  -2.837  -8.676 -13.597 1.00 . A A . 217 GLU HG2  1 1 
        4  16342 1 1 217 GLU HG3  H  -1.489  -9.751 -13.951 1.00 . A A . 217 GLU HG3  1 1 
        4  16343 1 1 217 GLU N    N  -0.466 -10.471 -10.110 1.00 . A A . 217 GLU N    1 1 
        4  16344 1 1 217 GLU O    O   0.651 -10.878 -13.420 1.00 . A A . 217 GLU O    1 1 
        4  16345 1 1 217 GLU OE1  O  -3.628 -11.270 -12.305 1.00 . A A . 217 GLU OE1  1 1 
        4  16346 1 1 217 GLU OE2  O  -3.647 -11.135 -14.454 1.00 . A A . 217 GLU OE2  1 1 
        4  16347 1 1 218 GLN C    C   3.488 -10.323 -12.626 1.00 . A A . 218 GLN C    1 1 
        4  16348 1 1 218 GLN CA   C   2.585  -9.094 -12.595 1.00 . A A . 218 GLN CA   1 1 
        4  16349 1 1 218 GLN CB   C   3.315  -7.933 -11.911 1.00 . A A . 218 GLN CB   1 1 
        4  16350 1 1 218 GLN CD   C   2.498  -6.242 -13.568 1.00 . A A . 218 GLN CD   1 1 
        4  16351 1 1 218 GLN CG   C   2.514  -6.642 -12.096 1.00 . A A . 218 GLN CG   1 1 
        4  16352 1 1 218 GLN H    H   1.151  -8.928 -11.034 1.00 . A A . 218 GLN H    1 1 
        4  16353 1 1 218 GLN HA   H   2.352  -8.812 -13.608 1.00 . A A . 218 GLN HA   1 1 
        4  16354 1 1 218 GLN HB2  H   3.420  -8.144 -10.859 1.00 . A A . 218 GLN HB2  1 1 
        4  16355 1 1 218 GLN HB3  H   4.292  -7.813 -12.351 1.00 . A A . 218 GLN HB3  1 1 
        4  16356 1 1 218 GLN HE21 H   0.523  -6.077 -13.656 1.00 . A A . 218 GLN HE21 1 1 
        4  16357 1 1 218 GLN HE22 H   1.345  -5.745 -15.104 1.00 . A A . 218 GLN HE22 1 1 
        4  16358 1 1 218 GLN HG2  H   1.502  -6.800 -11.761 1.00 . A A . 218 GLN HG2  1 1 
        4  16359 1 1 218 GLN HG3  H   2.965  -5.853 -11.515 1.00 . A A . 218 GLN HG3  1 1 
        4  16360 1 1 218 GLN N    N   1.343  -9.385 -11.886 1.00 . A A . 218 GLN N    1 1 
        4  16361 1 1 218 GLN NE2  N   1.361  -6.001 -14.158 1.00 . A A . 218 GLN NE2  1 1 
        4  16362 1 1 218 GLN O    O   4.164 -10.582 -13.622 1.00 . A A . 218 GLN O    1 1 
        4  16363 1 1 218 GLN OE1  O   3.553  -6.152 -14.196 1.00 . A A . 218 GLN OE1  1 1 
        4  16364 1 1 219 LEU C    C   3.880 -13.304 -12.444 1.00 . A A . 219 LEU C    1 1 
        4  16365 1 1 219 LEU CA   C   4.334 -12.260 -11.434 1.00 . A A . 219 LEU CA   1 1 
        4  16366 1 1 219 LEU CB   C   4.250 -12.844 -10.023 1.00 . A A . 219 LEU CB   1 1 
        4  16367 1 1 219 LEU CD1  C   4.700 -12.402  -7.604 1.00 . A A . 219 LEU CD1  1 1 
        4  16368 1 1 219 LEU CD2  C   6.296 -11.555  -9.339 1.00 . A A . 219 LEU CD2  1 1 
        4  16369 1 1 219 LEU CG   C   4.821 -11.837  -9.021 1.00 . A A . 219 LEU CG   1 1 
        4  16370 1 1 219 LEU H    H   2.944 -10.808 -10.762 1.00 . A A . 219 LEU H    1 1 
        4  16371 1 1 219 LEU HA   H   5.352 -12.000 -11.661 1.00 . A A . 219 LEU HA   1 1 
        4  16372 1 1 219 LEU HB2  H   3.227 -13.060  -9.777 1.00 . A A . 219 LEU HB2  1 1 
        4  16373 1 1 219 LEU HB3  H   4.832 -13.755  -9.978 1.00 . A A . 219 LEU HB3  1 1 
        4  16374 1 1 219 LEU HD11 H   5.454 -13.165  -7.461 1.00 . A A . 219 LEU HD11 1 1 
        4  16375 1 1 219 LEU HD12 H   3.722 -12.829  -7.465 1.00 . A A . 219 LEU HD12 1 1 
        4  16376 1 1 219 LEU HD13 H   4.856 -11.608  -6.888 1.00 . A A . 219 LEU HD13 1 1 
        4  16377 1 1 219 LEU HD21 H   6.353 -10.715 -10.012 1.00 . A A . 219 LEU HD21 1 1 
        4  16378 1 1 219 LEU HD22 H   6.740 -12.420  -9.807 1.00 . A A . 219 LEU HD22 1 1 
        4  16379 1 1 219 LEU HD23 H   6.832 -11.323  -8.435 1.00 . A A . 219 LEU HD23 1 1 
        4  16380 1 1 219 LEU HG   H   4.256 -10.914  -9.087 1.00 . A A . 219 LEU HG   1 1 
        4  16381 1 1 219 LEU N    N   3.505 -11.066 -11.523 1.00 . A A . 219 LEU N    1 1 
        4  16382 1 1 219 LEU O    O   4.696 -13.944 -13.108 1.00 . A A . 219 LEU O    1 1 
        4  16383 1 1 220 GLY C    C   0.863 -15.226 -12.860 1.00 . A A . 220 GLY C    1 1 
        4  16384 1 1 220 GLY CA   C   2.007 -14.454 -13.493 1.00 . A A . 220 GLY CA   1 1 
        4  16385 1 1 220 GLY H    H   1.960 -12.945 -12.001 1.00 . A A . 220 GLY H    1 1 
        4  16386 1 1 220 GLY HA2  H   1.643 -13.937 -14.365 1.00 . A A . 220 GLY HA2  1 1 
        4  16387 1 1 220 GLY HA3  H   2.774 -15.157 -13.790 1.00 . A A . 220 GLY HA3  1 1 
        4  16388 1 1 220 GLY N    N   2.564 -13.479 -12.558 1.00 . A A . 220 GLY N    1 1 
        4  16389 1 1 220 GLY O    O   0.784 -16.450 -12.978 1.00 . A A . 220 GLY O    1 1 
        4  16390 1 1 221 PHE C    C  -2.463 -14.458 -11.927 1.00 . A A . 221 PHE C    1 1 
        4  16391 1 1 221 PHE CA   C  -1.171 -15.141 -11.517 1.00 . A A . 221 PHE CA   1 1 
        4  16392 1 1 221 PHE CB   C  -1.008 -15.055 -10.000 1.00 . A A . 221 PHE CB   1 1 
        4  16393 1 1 221 PHE CD1  C   1.468 -15.509  -9.889 1.00 . A A . 221 PHE CD1  1 1 
        4  16394 1 1 221 PHE CD2  C  -0.050 -17.094  -8.858 1.00 . A A . 221 PHE CD2  1 1 
        4  16395 1 1 221 PHE CE1  C   2.557 -16.293  -9.491 1.00 . A A . 221 PHE CE1  1 1 
        4  16396 1 1 221 PHE CE2  C   1.038 -17.877  -8.460 1.00 . A A . 221 PHE CE2  1 1 
        4  16397 1 1 221 PHE CG   C   0.164 -15.909  -9.574 1.00 . A A . 221 PHE CG   1 1 
        4  16398 1 1 221 PHE CZ   C   2.341 -17.479  -8.778 1.00 . A A . 221 PHE CZ   1 1 
        4  16399 1 1 221 PHE H    H   0.091 -13.538 -12.108 1.00 . A A . 221 PHE H    1 1 
        4  16400 1 1 221 PHE HA   H  -1.228 -16.182 -11.802 1.00 . A A . 221 PHE HA   1 1 
        4  16401 1 1 221 PHE HB2  H  -0.837 -14.032  -9.713 1.00 . A A . 221 PHE HB2  1 1 
        4  16402 1 1 221 PHE HB3  H  -1.908 -15.414  -9.525 1.00 . A A . 221 PHE HB3  1 1 
        4  16403 1 1 221 PHE HD1  H   1.632 -14.598 -10.441 1.00 . A A . 221 PHE HD1  1 1 
        4  16404 1 1 221 PHE HD2  H  -1.053 -17.400  -8.610 1.00 . A A . 221 PHE HD2  1 1 
        4  16405 1 1 221 PHE HE1  H   3.563 -15.986  -9.736 1.00 . A A . 221 PHE HE1  1 1 
        4  16406 1 1 221 PHE HE2  H   0.871 -18.790  -7.910 1.00 . A A . 221 PHE HE2  1 1 
        4  16407 1 1 221 PHE HZ   H   3.180 -18.086  -8.472 1.00 . A A . 221 PHE HZ   1 1 
        4  16408 1 1 221 PHE N    N  -0.027 -14.510 -12.178 1.00 . A A . 221 PHE N    1 1 
        4  16409 1 1 221 PHE O    O  -2.466 -13.300 -12.330 1.00 . A A . 221 PHE O    1 1 
        4  16410 1 1 222 THR C    C  -5.705 -14.370 -10.955 1.00 . A A . 222 THR C    1 1 
        4  16411 1 1 222 THR CA   C  -4.879 -14.640 -12.204 1.00 . A A . 222 THR CA   1 1 
        4  16412 1 1 222 THR CB   C  -5.618 -15.622 -13.112 1.00 . A A . 222 THR CB   1 1 
        4  16413 1 1 222 THR CG2  C  -5.045 -15.542 -14.527 1.00 . A A . 222 THR CG2  1 1 
        4  16414 1 1 222 THR H    H  -3.512 -16.111 -11.510 1.00 . A A . 222 THR H    1 1 
        4  16415 1 1 222 THR HA   H  -4.746 -13.706 -12.734 1.00 . A A . 222 THR HA   1 1 
        4  16416 1 1 222 THR HB   H  -6.668 -15.371 -13.138 1.00 . A A . 222 THR HB   1 1 
        4  16417 1 1 222 THR HG1  H  -4.597 -16.999 -12.189 1.00 . A A . 222 THR HG1  1 1 
        4  16418 1 1 222 THR HG21 H  -5.258 -14.569 -14.944 1.00 . A A . 222 THR HG21 1 1 
        4  16419 1 1 222 THR HG22 H  -5.497 -16.305 -15.141 1.00 . A A . 222 THR HG22 1 1 
        4  16420 1 1 222 THR HG23 H  -3.977 -15.692 -14.491 1.00 . A A . 222 THR HG23 1 1 
        4  16421 1 1 222 THR N    N  -3.574 -15.188 -11.834 1.00 . A A . 222 THR N    1 1 
        4  16422 1 1 222 THR O    O  -5.973 -15.264 -10.164 1.00 . A A . 222 THR O    1 1 
        4  16423 1 1 222 THR OG1  O  -5.457 -16.939 -12.607 1.00 . A A . 222 THR OG1  1 1 
        4  16424 1 1 223 LEU C    C  -8.397 -12.623 -10.001 1.00 . A A . 223 LEU C    1 1 
        4  16425 1 1 223 LEU CA   C  -6.932 -12.737  -9.633 1.00 . A A . 223 LEU CA   1 1 
        4  16426 1 1 223 LEU CB   C  -6.432 -11.392  -9.078 1.00 . A A . 223 LEU CB   1 1 
        4  16427 1 1 223 LEU CD1  C  -5.700 -12.357  -6.874 1.00 . A A . 223 LEU CD1  1 1 
        4  16428 1 1 223 LEU CD2  C  -4.182 -12.485  -8.879 1.00 . A A . 223 LEU CD2  1 1 
        4  16429 1 1 223 LEU CG   C  -5.229 -11.629  -8.152 1.00 . A A . 223 LEU CG   1 1 
        4  16430 1 1 223 LEU H    H  -5.898 -12.442 -11.457 1.00 . A A . 223 LEU H    1 1 
        4  16431 1 1 223 LEU HA   H  -6.836 -13.495  -8.868 1.00 . A A . 223 LEU HA   1 1 
        4  16432 1 1 223 LEU HB2  H  -6.131 -10.757  -9.895 1.00 . A A . 223 LEU HB2  1 1 
        4  16433 1 1 223 LEU HB3  H  -7.218 -10.907  -8.520 1.00 . A A . 223 LEU HB3  1 1 
        4  16434 1 1 223 LEU HD11 H  -5.511 -13.420  -6.966 1.00 . A A . 223 LEU HD11 1 1 
        4  16435 1 1 223 LEU HD12 H  -6.763 -12.209  -6.723 1.00 . A A . 223 LEU HD12 1 1 
        4  16436 1 1 223 LEU HD13 H  -5.165 -11.974  -6.027 1.00 . A A . 223 LEU HD13 1 1 
        4  16437 1 1 223 LEU HD21 H  -3.230 -12.373  -8.390 1.00 . A A . 223 LEU HD21 1 1 
        4  16438 1 1 223 LEU HD22 H  -4.105 -12.169  -9.905 1.00 . A A . 223 LEU HD22 1 1 
        4  16439 1 1 223 LEU HD23 H  -4.482 -13.524  -8.841 1.00 . A A . 223 LEU HD23 1 1 
        4  16440 1 1 223 LEU HG   H  -4.797 -10.682  -7.879 1.00 . A A . 223 LEU HG   1 1 
        4  16441 1 1 223 LEU N    N  -6.125 -13.120 -10.788 1.00 . A A . 223 LEU N    1 1 
        4  16442 1 1 223 LEU O    O  -8.748 -12.010 -11.004 1.00 . A A . 223 LEU O    1 1 
        4  16443 1 1 224 ALA C    C -11.338 -12.061  -8.616 1.00 . A A . 224 ALA C    1 1 
        4  16444 1 1 224 ALA CA   C -10.692 -13.176  -9.422 1.00 . A A . 224 ALA CA   1 1 
        4  16445 1 1 224 ALA CB   C -11.328 -14.512  -9.046 1.00 . A A . 224 ALA CB   1 1 
        4  16446 1 1 224 ALA H    H  -8.916 -13.690  -8.385 1.00 . A A . 224 ALA H    1 1 
        4  16447 1 1 224 ALA HA   H -10.871 -12.991 -10.473 1.00 . A A . 224 ALA HA   1 1 
        4  16448 1 1 224 ALA HB1  H -12.361 -14.520  -9.361 1.00 . A A . 224 ALA HB1  1 1 
        4  16449 1 1 224 ALA HB2  H -11.276 -14.648  -7.977 1.00 . A A . 224 ALA HB2  1 1 
        4  16450 1 1 224 ALA HB3  H -10.796 -15.313  -9.538 1.00 . A A . 224 ALA HB3  1 1 
        4  16451 1 1 224 ALA N    N  -9.256 -13.217  -9.175 1.00 . A A . 224 ALA N    1 1 
        4  16452 1 1 224 ALA O    O -10.776 -11.584  -7.628 1.00 . A A . 224 ALA O    1 1 
        4  16453 1 1 225 LYS C    C -14.410 -11.153  -7.542 1.00 . A A . 225 LYS C    1 1 
        4  16454 1 1 225 LYS CA   C -13.247 -10.573  -8.340 1.00 . A A . 225 LYS CA   1 1 
        4  16455 1 1 225 LYS CB   C -13.775  -9.555  -9.353 1.00 . A A . 225 LYS CB   1 1 
        4  16456 1 1 225 LYS CD   C -14.904  -7.341  -9.619 1.00 . A A . 225 LYS CD   1 1 
        4  16457 1 1 225 LYS CE   C -15.546  -6.169  -8.875 1.00 . A A . 225 LYS CE   1 1 
        4  16458 1 1 225 LYS CG   C -14.432  -8.390  -8.611 1.00 . A A . 225 LYS CG   1 1 
        4  16459 1 1 225 LYS H    H -12.927 -12.051  -9.824 1.00 . A A . 225 LYS H    1 1 
        4  16460 1 1 225 LYS HA   H -12.577 -10.065  -7.660 1.00 . A A . 225 LYS HA   1 1 
        4  16461 1 1 225 LYS HB2  H -12.956  -9.185  -9.952 1.00 . A A . 225 LYS HB2  1 1 
        4  16462 1 1 225 LYS HB3  H -14.505 -10.028  -9.994 1.00 . A A . 225 LYS HB3  1 1 
        4  16463 1 1 225 LYS HD2  H -14.058  -6.986 -10.190 1.00 . A A . 225 LYS HD2  1 1 
        4  16464 1 1 225 LYS HD3  H -15.629  -7.782 -10.286 1.00 . A A . 225 LYS HD3  1 1 
        4  16465 1 1 225 LYS HE2  H -16.401  -6.522  -8.317 1.00 . A A . 225 LYS HE2  1 1 
        4  16466 1 1 225 LYS HE3  H -14.827  -5.737  -8.195 1.00 . A A . 225 LYS HE3  1 1 
        4  16467 1 1 225 LYS HG2  H -15.280  -8.753  -8.047 1.00 . A A . 225 LYS HG2  1 1 
        4  16468 1 1 225 LYS HG3  H -13.717  -7.943  -7.937 1.00 . A A . 225 LYS HG3  1 1 
        4  16469 1 1 225 LYS HZ1  H -17.022  -5.141  -9.924 1.00 . A A . 225 LYS HZ1  1 1 
        4  16470 1 1 225 LYS HZ2  H -15.575  -5.351 -10.789 1.00 . A A . 225 LYS HZ2  1 1 
        4  16471 1 1 225 LYS HZ3  H -15.664  -4.200  -9.542 1.00 . A A . 225 LYS HZ3  1 1 
        4  16472 1 1 225 LYS N    N -12.529 -11.638  -9.039 1.00 . A A . 225 LYS N    1 1 
        4  16473 1 1 225 LYS NZ   N -15.985  -5.138  -9.856 1.00 . A A . 225 LYS NZ   1 1 
        4  16474 1 1 225 LYS O    O -15.363 -11.689  -8.110 1.00 . A A . 225 LYS O    1 1 
        4  16475 1 1 226 LEU C    C -16.740 -11.005  -5.784 1.00 . A A . 226 LEU C    1 1 
        4  16476 1 1 226 LEU CA   C -15.376 -11.541  -5.359 1.00 . A A . 226 LEU CA   1 1 
        4  16477 1 1 226 LEU CB   C -15.100 -11.148  -3.900 1.00 . A A . 226 LEU CB   1 1 
        4  16478 1 1 226 LEU CD1  C -12.850 -12.201  -4.172 1.00 . A A . 226 LEU CD1  1 1 
        4  16479 1 1 226 LEU CD2  C -13.700 -11.639  -1.891 1.00 . A A . 226 LEU CD2  1 1 
        4  16480 1 1 226 LEU CG   C -14.094 -12.124  -3.285 1.00 . A A . 226 LEU CG   1 1 
        4  16481 1 1 226 LEU H    H -13.550 -10.593  -5.824 1.00 . A A . 226 LEU H    1 1 
        4  16482 1 1 226 LEU HA   H -15.357 -12.605  -5.441 1.00 . A A . 226 LEU HA   1 1 
        4  16483 1 1 226 LEU HB2  H -14.696 -10.150  -3.876 1.00 . A A . 226 LEU HB2  1 1 
        4  16484 1 1 226 LEU HB3  H -16.015 -11.175  -3.327 1.00 . A A . 226 LEU HB3  1 1 
        4  16485 1 1 226 LEU HD11 H -13.082 -12.751  -5.073 1.00 . A A . 226 LEU HD11 1 1 
        4  16486 1 1 226 LEU HD12 H -12.059 -12.702  -3.638 1.00 . A A . 226 LEU HD12 1 1 
        4  16487 1 1 226 LEU HD13 H -12.535 -11.202  -4.433 1.00 . A A . 226 LEU HD13 1 1 
        4  16488 1 1 226 LEU HD21 H -14.511 -11.826  -1.203 1.00 . A A . 226 LEU HD21 1 1 
        4  16489 1 1 226 LEU HD22 H -13.491 -10.581  -1.924 1.00 . A A . 226 LEU HD22 1 1 
        4  16490 1 1 226 LEU HD23 H -12.820 -12.169  -1.565 1.00 . A A . 226 LEU HD23 1 1 
        4  16491 1 1 226 LEU HG   H -14.547 -13.102  -3.215 1.00 . A A . 226 LEU HG   1 1 
        4  16492 1 1 226 LEU N    N -14.331 -11.030  -6.221 1.00 . A A . 226 LEU N    1 1 
        4  16493 1 1 226 LEU O    O -16.834  -9.950  -6.410 1.00 . A A . 226 LEU O    1 1 
        4  16494 1 1 227 PRO C    C -19.533  -9.922  -5.173 1.00 . A A . 227 PRO C    1 1 
        4  16495 1 1 227 PRO CA   C -19.179 -11.278  -5.774 1.00 . A A . 227 PRO CA   1 1 
        4  16496 1 1 227 PRO CB   C -20.057 -12.392  -5.171 1.00 . A A . 227 PRO CB   1 1 
        4  16497 1 1 227 PRO CD   C -17.770 -12.968  -4.697 1.00 . A A . 227 PRO CD   1 1 
        4  16498 1 1 227 PRO CG   C -19.145 -13.554  -4.973 1.00 . A A . 227 PRO CG   1 1 
        4  16499 1 1 227 PRO HA   H -19.313 -11.257  -6.847 1.00 . A A . 227 PRO HA   1 1 
        4  16500 1 1 227 PRO HB2  H -20.463 -12.073  -4.217 1.00 . A A . 227 PRO HB2  1 1 
        4  16501 1 1 227 PRO HB3  H -20.855 -12.654  -5.846 1.00 . A A . 227 PRO HB3  1 1 
        4  16502 1 1 227 PRO HD2  H -17.630 -12.804  -3.639 1.00 . A A . 227 PRO HD2  1 1 
        4  16503 1 1 227 PRO HD3  H -17.019 -13.629  -5.086 1.00 . A A . 227 PRO HD3  1 1 
        4  16504 1 1 227 PRO HG2  H -19.467 -14.155  -4.140 1.00 . A A . 227 PRO HG2  1 1 
        4  16505 1 1 227 PRO HG3  H -19.102 -14.155  -5.873 1.00 . A A . 227 PRO HG3  1 1 
        4  16506 1 1 227 PRO N    N -17.784 -11.699  -5.442 1.00 . A A . 227 PRO N    1 1 
        4  16507 1 1 227 PRO O    O -19.089  -9.585  -4.075 1.00 . A A . 227 PRO O    1 1 
        4  16508 1 1 228 ALA C    C -21.986  -7.937  -4.552 1.00 . A A . 228 ALA C    1 1 
        4  16509 1 1 228 ALA CA   C -20.743  -7.831  -5.424 1.00 . A A . 228 ALA CA   1 1 
        4  16510 1 1 228 ALA CB   C -21.030  -6.916  -6.615 1.00 . A A . 228 ALA CB   1 1 
        4  16511 1 1 228 ALA H    H -20.661  -9.473  -6.762 1.00 . A A . 228 ALA H    1 1 
        4  16512 1 1 228 ALA HA   H -19.943  -7.400  -4.841 1.00 . A A . 228 ALA HA   1 1 
        4  16513 1 1 228 ALA HB1  H -21.755  -7.384  -7.264 1.00 . A A . 228 ALA HB1  1 1 
        4  16514 1 1 228 ALA HB2  H -20.116  -6.742  -7.163 1.00 . A A . 228 ALA HB2  1 1 
        4  16515 1 1 228 ALA HB3  H -21.421  -5.974  -6.259 1.00 . A A . 228 ALA HB3  1 1 
        4  16516 1 1 228 ALA N    N -20.335  -9.151  -5.896 1.00 . A A . 228 ALA N    1 1 
        4  16517 1 1 228 ALA O    O -22.462  -6.941  -4.005 1.00 . A A . 228 ALA O    1 1 
        4  16518 1 1 229 GLY C    C -23.338  -9.700  -2.174 1.00 . A A . 229 GLY C    1 1 
        4  16519 1 1 229 GLY CA   C -23.710  -9.373  -3.616 1.00 . A A . 229 GLY CA   1 1 
        4  16520 1 1 229 GLY H    H -22.096  -9.909  -4.883 1.00 . A A . 229 GLY H    1 1 
        4  16521 1 1 229 GLY HA2  H -24.328  -8.486  -3.631 1.00 . A A . 229 GLY HA2  1 1 
        4  16522 1 1 229 GLY HA3  H -24.270 -10.199  -4.030 1.00 . A A . 229 GLY HA3  1 1 
        4  16523 1 1 229 GLY N    N -22.517  -9.152  -4.426 1.00 . A A . 229 GLY N    1 1 
        4  16524 1 1 229 GLY O    O -23.979  -9.227  -1.236 1.00 . A A . 229 GLY O    1 1 
        4  16525 1 1 230 LEU C    C -21.027  -9.792  -0.050 1.00 . A A . 230 LEU C    1 1 
        4  16526 1 1 230 LEU CA   C -21.854 -10.904  -0.674 1.00 . A A . 230 LEU CA   1 1 
        4  16527 1 1 230 LEU CB   C -21.022 -12.182  -0.753 1.00 . A A . 230 LEU CB   1 1 
        4  16528 1 1 230 LEU CD1  C -20.980 -14.539  -1.588 1.00 . A A . 230 LEU CD1  1 1 
        4  16529 1 1 230 LEU CD2  C -23.110 -13.573  -0.690 1.00 . A A . 230 LEU CD2  1 1 
        4  16530 1 1 230 LEU CG   C -21.826 -13.267  -1.474 1.00 . A A . 230 LEU CG   1 1 
        4  16531 1 1 230 LEU H    H -21.831 -10.862  -2.784 1.00 . A A . 230 LEU H    1 1 
        4  16532 1 1 230 LEU HA   H -22.720 -11.078  -0.059 1.00 . A A . 230 LEU HA   1 1 
        4  16533 1 1 230 LEU HB2  H -20.109 -11.989  -1.289 1.00 . A A . 230 LEU HB2  1 1 
        4  16534 1 1 230 LEU HB3  H -20.790 -12.521   0.247 1.00 . A A . 230 LEU HB3  1 1 
        4  16535 1 1 230 LEU HD11 H -19.975 -14.280  -1.876 1.00 . A A . 230 LEU HD11 1 1 
        4  16536 1 1 230 LEU HD12 H -21.414 -15.191  -2.332 1.00 . A A . 230 LEU HD12 1 1 
        4  16537 1 1 230 LEU HD13 H -20.963 -15.044  -0.633 1.00 . A A . 230 LEU HD13 1 1 
        4  16538 1 1 230 LEU HD21 H -23.870 -12.855  -0.955 1.00 . A A . 230 LEU HD21 1 1 
        4  16539 1 1 230 LEU HD22 H -22.910 -13.514   0.370 1.00 . A A . 230 LEU HD22 1 1 
        4  16540 1 1 230 LEU HD23 H -23.458 -14.565  -0.933 1.00 . A A . 230 LEU HD23 1 1 
        4  16541 1 1 230 LEU HG   H -22.085 -12.920  -2.466 1.00 . A A . 230 LEU HG   1 1 
        4  16542 1 1 230 LEU N    N -22.300 -10.516  -2.004 1.00 . A A . 230 LEU N    1 1 
        4  16543 1 1 230 LEU O    O -20.804  -9.767   1.147 1.00 . A A . 230 LEU O    1 1 
        4  16544 1 1 231 ASN C    C -20.271  -7.232   0.927 1.00 . A A . 231 ASN C    1 1 
        4  16545 1 1 231 ASN CA   C -19.723  -7.777  -0.390 1.00 . A A . 231 ASN CA   1 1 
        4  16546 1 1 231 ASN CB   C -19.723  -6.641  -1.424 1.00 . A A . 231 ASN CB   1 1 
        4  16547 1 1 231 ASN CG   C -18.859  -5.482  -0.932 1.00 . A A . 231 ASN CG   1 1 
        4  16548 1 1 231 ASN H    H -20.726  -8.958  -1.839 1.00 . A A . 231 ASN H    1 1 
        4  16549 1 1 231 ASN HA   H -18.712  -8.112  -0.246 1.00 . A A . 231 ASN HA   1 1 
        4  16550 1 1 231 ASN HB2  H -19.332  -7.004  -2.362 1.00 . A A . 231 ASN HB2  1 1 
        4  16551 1 1 231 ASN HB3  H -20.736  -6.286  -1.575 1.00 . A A . 231 ASN HB3  1 1 
        4  16552 1 1 231 ASN HD21 H -18.746  -4.611  -2.713 1.00 . A A . 231 ASN HD21 1 1 
        4  16553 1 1 231 ASN HD22 H -17.920  -3.815  -1.463 1.00 . A A . 231 ASN HD22 1 1 
        4  16554 1 1 231 ASN N    N -20.546  -8.876  -0.879 1.00 . A A . 231 ASN N    1 1 
        4  16555 1 1 231 ASN ND2  N -18.477  -4.559  -1.772 1.00 . A A . 231 ASN ND2  1 1 
        4  16556 1 1 231 ASN O    O -19.534  -7.083   1.899 1.00 . A A . 231 ASN O    1 1 
        4  16557 1 1 231 ASN OD1  O -18.521  -5.418   0.250 1.00 . A A . 231 ASN OD1  1 1 
        4  16558 1 1 232 ALA C    C -22.662  -7.573   3.079 1.00 . A A . 232 ALA C    1 1 
        4  16559 1 1 232 ALA CA   C -22.211  -6.444   2.164 1.00 . A A . 232 ALA CA   1 1 
        4  16560 1 1 232 ALA CB   C -23.406  -5.570   1.784 1.00 . A A . 232 ALA CB   1 1 
        4  16561 1 1 232 ALA H    H -22.115  -7.111   0.156 1.00 . A A . 232 ALA H    1 1 
        4  16562 1 1 232 ALA HA   H -21.494  -5.828   2.699 1.00 . A A . 232 ALA HA   1 1 
        4  16563 1 1 232 ALA HB1  H -23.084  -4.792   1.104 1.00 . A A . 232 ALA HB1  1 1 
        4  16564 1 1 232 ALA HB2  H -23.819  -5.117   2.674 1.00 . A A . 232 ALA HB2  1 1 
        4  16565 1 1 232 ALA HB3  H -24.157  -6.177   1.307 1.00 . A A . 232 ALA HB3  1 1 
        4  16566 1 1 232 ALA N    N -21.572  -6.958   0.957 1.00 . A A . 232 ALA N    1 1 
        4  16567 1 1 232 ALA O    O -23.460  -7.360   3.990 1.00 . A A . 232 ALA O    1 1 
        4  16568 1 1 233 SER C    C -22.127  -9.719   5.076 1.00 . A A . 233 SER C    1 1 
        4  16569 1 1 233 SER CA   C -22.518  -9.927   3.627 1.00 . A A . 233 SER CA   1 1 
        4  16570 1 1 233 SER CB   C -21.808 -11.177   3.099 1.00 . A A . 233 SER CB   1 1 
        4  16571 1 1 233 SER H    H -21.528  -8.873   2.080 1.00 . A A . 233 SER H    1 1 
        4  16572 1 1 233 SER HA   H -23.581 -10.081   3.567 1.00 . A A . 233 SER HA   1 1 
        4  16573 1 1 233 SER HB2  H -22.055 -12.023   3.712 1.00 . A A . 233 SER HB2  1 1 
        4  16574 1 1 233 SER HB3  H -22.126 -11.374   2.095 1.00 . A A . 233 SER HB3  1 1 
        4  16575 1 1 233 SER HG   H -19.989 -11.777   3.457 1.00 . A A . 233 SER HG   1 1 
        4  16576 1 1 233 SER N    N -22.157  -8.766   2.825 1.00 . A A . 233 SER N    1 1 
        4  16577 1 1 233 SER O    O -22.833 -10.150   5.992 1.00 . A A . 233 SER O    1 1 
        4  16578 1 1 233 SER OG   O -20.400 -10.970   3.143 1.00 . A A . 233 SER OG   1 1 
        4  16579 1 1 234 GLN C    C -20.457  -7.248   6.904 1.00 . A A . 234 GLN C    1 1 
        4  16580 1 1 234 GLN CA   C -20.540  -8.753   6.656 1.00 . A A . 234 GLN CA   1 1 
        4  16581 1 1 234 GLN CB   C -19.161  -9.379   6.863 1.00 . A A . 234 GLN CB   1 1 
        4  16582 1 1 234 GLN CD   C -17.410  -9.905   8.572 1.00 . A A . 234 GLN CD   1 1 
        4  16583 1 1 234 GLN CG   C -18.698  -9.135   8.300 1.00 . A A . 234 GLN CG   1 1 
        4  16584 1 1 234 GLN H    H -20.489  -8.681   4.544 1.00 . A A . 234 GLN H    1 1 
        4  16585 1 1 234 GLN HA   H -21.221  -9.180   7.377 1.00 . A A . 234 GLN HA   1 1 
        4  16586 1 1 234 GLN HB2  H -19.218 -10.443   6.677 1.00 . A A . 234 GLN HB2  1 1 
        4  16587 1 1 234 GLN HB3  H -18.457  -8.932   6.180 1.00 . A A . 234 GLN HB3  1 1 
        4  16588 1 1 234 GLN HE21 H -16.941  -8.842  10.182 1.00 . A A . 234 GLN HE21 1 1 
        4  16589 1 1 234 GLN HE22 H -15.840 -10.068   9.776 1.00 . A A . 234 GLN HE22 1 1 
        4  16590 1 1 234 GLN HG2  H -18.522  -8.079   8.446 1.00 . A A . 234 GLN HG2  1 1 
        4  16591 1 1 234 GLN HG3  H -19.464  -9.468   8.984 1.00 . A A . 234 GLN HG3  1 1 
        4  16592 1 1 234 GLN N    N -21.008  -9.032   5.296 1.00 . A A . 234 GLN N    1 1 
        4  16593 1 1 234 GLN NE2  N -16.669  -9.578   9.595 1.00 . A A . 234 GLN NE2  1 1 
        4  16594 1 1 234 GLN O    O -21.237  -6.694   7.680 1.00 . A A . 234 GLN O    1 1 
        4  16595 1 1 234 GLN OE1  O -17.070 -10.828   7.833 1.00 . A A . 234 GLN OE1  1 1 
        4  16596 1 1 235 SER C    C -20.496  -4.400   5.790 1.00 . A A . 235 SER C    1 1 
        4  16597 1 1 235 SER CA   C -19.331  -5.157   6.408 1.00 . A A . 235 SER CA   1 1 
        4  16598 1 1 235 SER CB   C -18.026  -4.713   5.744 1.00 . A A . 235 SER CB   1 1 
        4  16599 1 1 235 SER H    H -18.915  -7.087   5.639 1.00 . A A . 235 SER H    1 1 
        4  16600 1 1 235 SER HA   H -19.280  -4.926   7.461 1.00 . A A . 235 SER HA   1 1 
        4  16601 1 1 235 SER HB2  H -18.151  -4.695   4.674 1.00 . A A . 235 SER HB2  1 1 
        4  16602 1 1 235 SER HB3  H -17.766  -3.721   6.090 1.00 . A A . 235 SER HB3  1 1 
        4  16603 1 1 235 SER HG   H -16.170  -5.298   5.712 1.00 . A A . 235 SER HG   1 1 
        4  16604 1 1 235 SER N    N -19.506  -6.594   6.244 1.00 . A A . 235 SER N    1 1 
        4  16605 1 1 235 SER O    O -20.571  -4.235   4.572 1.00 . A A . 235 SER O    1 1 
        4  16606 1 1 235 SER OG   O -16.993  -5.631   6.077 1.00 . A A . 235 SER OG   1 1 
        4  16607 1 1 236 GLN C    C -22.304  -1.698   6.204 1.00 . A A . 236 GLN C    1 1 
        4  16608 1 1 236 GLN CA   C -22.576  -3.194   6.163 1.00 . A A . 236 GLN CA   1 1 
        4  16609 1 1 236 GLN CB   C -23.792  -3.514   7.034 1.00 . A A . 236 GLN CB   1 1 
        4  16610 1 1 236 GLN CD   C -25.375  -5.322   7.728 1.00 . A A . 236 GLN CD   1 1 
        4  16611 1 1 236 GLN CG   C -24.204  -4.971   6.817 1.00 . A A . 236 GLN CG   1 1 
        4  16612 1 1 236 GLN H    H -21.301  -4.099   7.598 1.00 . A A . 236 GLN H    1 1 
        4  16613 1 1 236 GLN HA   H -22.795  -3.482   5.144 1.00 . A A . 236 GLN HA   1 1 
        4  16614 1 1 236 GLN HB2  H -23.541  -3.360   8.074 1.00 . A A . 236 GLN HB2  1 1 
        4  16615 1 1 236 GLN HB3  H -24.611  -2.866   6.761 1.00 . A A . 236 GLN HB3  1 1 
        4  16616 1 1 236 GLN HE21 H -25.403  -7.236   7.200 1.00 . A A . 236 GLN HE21 1 1 
        4  16617 1 1 236 GLN HE22 H -26.573  -6.781   8.343 1.00 . A A . 236 GLN HE22 1 1 
        4  16618 1 1 236 GLN HG2  H -24.496  -5.111   5.787 1.00 . A A . 236 GLN HG2  1 1 
        4  16619 1 1 236 GLN HG3  H -23.369  -5.617   7.044 1.00 . A A . 236 GLN HG3  1 1 
        4  16620 1 1 236 GLN N    N -21.412  -3.935   6.638 1.00 . A A . 236 GLN N    1 1 
        4  16621 1 1 236 GLN NE2  N -25.821  -6.548   7.760 1.00 . A A . 236 GLN NE2  1 1 
        4  16622 1 1 236 GLN O    O -23.027  -0.938   6.848 1.00 . A A . 236 GLN O    1 1 
        4  16623 1 1 236 GLN OE1  O -25.898  -4.456   8.430 1.00 . A A . 236 GLN OE1  1 1 
        4  16624 1 1 237 GLY C    C -20.339   0.526   4.109 1.00 . A A . 237 GLY C    1 1 
        4  16625 1 1 237 GLY CA   C -20.890   0.143   5.471 1.00 . A A . 237 GLY CA   1 1 
        4  16626 1 1 237 GLY H    H -20.708  -1.919   5.012 1.00 . A A . 237 GLY H    1 1 
        4  16627 1 1 237 GLY HA2  H -21.765   0.747   5.677 1.00 . A A . 237 GLY HA2  1 1 
        4  16628 1 1 237 GLY HA3  H -20.139   0.338   6.221 1.00 . A A . 237 GLY HA3  1 1 
        4  16629 1 1 237 GLY N    N -21.251  -1.272   5.508 1.00 . A A . 237 GLY N    1 1 
        4  16630 1 1 237 GLY O    O -21.006   0.357   3.084 1.00 . A A . 237 GLY O    1 1 
        4  16631 1 1 238 LYS C    C -17.037   0.982   2.795 1.00 . A A . 238 LYS C    1 1 
        4  16632 1 1 238 LYS CA   C -18.482   1.452   2.835 1.00 . A A . 238 LYS CA   1 1 
        4  16633 1 1 238 LYS CB   C -18.525   2.976   2.703 1.00 . A A . 238 LYS CB   1 1 
        4  16634 1 1 238 LYS CD   C -18.059   4.904   1.184 1.00 . A A . 238 LYS CD   1 1 
        4  16635 1 1 238 LYS CE   C -17.522   5.311  -0.190 1.00 . A A . 238 LYS CE   1 1 
        4  16636 1 1 238 LYS CG   C -17.975   3.385   1.336 1.00 . A A . 238 LYS CG   1 1 
        4  16637 1 1 238 LYS H    H -18.626   1.159   4.933 1.00 . A A . 238 LYS H    1 1 
        4  16638 1 1 238 LYS HA   H -19.011   1.015   2.001 1.00 . A A . 238 LYS HA   1 1 
        4  16639 1 1 238 LYS HB2  H -19.547   3.315   2.797 1.00 . A A . 238 LYS HB2  1 1 
        4  16640 1 1 238 LYS HB3  H -17.924   3.425   3.480 1.00 . A A . 238 LYS HB3  1 1 
        4  16641 1 1 238 LYS HD2  H -19.088   5.219   1.278 1.00 . A A . 238 LYS HD2  1 1 
        4  16642 1 1 238 LYS HD3  H -17.466   5.376   1.953 1.00 . A A . 238 LYS HD3  1 1 
        4  16643 1 1 238 LYS HE2  H -16.495   4.993  -0.285 1.00 . A A . 238 LYS HE2  1 1 
        4  16644 1 1 238 LYS HE3  H -18.117   4.844  -0.960 1.00 . A A . 238 LYS HE3  1 1 
        4  16645 1 1 238 LYS HG2  H -16.945   3.071   1.253 1.00 . A A . 238 LYS HG2  1 1 
        4  16646 1 1 238 LYS HG3  H -18.559   2.914   0.560 1.00 . A A . 238 LYS HG3  1 1 
        4  16647 1 1 238 LYS HZ1  H -17.940   7.210   0.553 1.00 . A A . 238 LYS HZ1  1 1 
        4  16648 1 1 238 LYS HZ2  H -18.261   7.029  -1.106 1.00 . A A . 238 LYS HZ2  1 1 
        4  16649 1 1 238 LYS HZ3  H -16.659   7.169  -0.557 1.00 . A A . 238 LYS HZ3  1 1 
        4  16650 1 1 238 LYS N    N -19.114   1.048   4.092 1.00 . A A . 238 LYS N    1 1 
        4  16651 1 1 238 LYS NZ   N -17.602   6.791  -0.336 1.00 . A A . 238 LYS NZ   1 1 
        4  16652 1 1 238 LYS O    O -16.187   1.467   3.546 1.00 . A A . 238 LYS O    1 1 
        4  16653 1 1 239 ARG C    C -15.129  -0.921   0.333 1.00 . A A . 239 ARG C    1 1 
        4  16654 1 1 239 ARG CA   C -15.403  -0.506   1.775 1.00 . A A . 239 ARG CA   1 1 
        4  16655 1 1 239 ARG CB   C -15.221  -1.714   2.698 1.00 . A A . 239 ARG CB   1 1 
        4  16656 1 1 239 ARG CD   C -14.989  -2.453   5.074 1.00 . A A . 239 ARG CD   1 1 
        4  16657 1 1 239 ARG CG   C -15.168  -1.245   4.154 1.00 . A A . 239 ARG CG   1 1 
        4  16658 1 1 239 ARG CZ   C -14.508  -2.838   7.423 1.00 . A A . 239 ARG CZ   1 1 
        4  16659 1 1 239 ARG H    H -17.465  -0.322   1.338 1.00 . A A . 239 ARG H    1 1 
        4  16660 1 1 239 ARG HA   H -14.687   0.254   2.060 1.00 . A A . 239 ARG HA   1 1 
        4  16661 1 1 239 ARG HB2  H -16.055  -2.390   2.569 1.00 . A A . 239 ARG HB2  1 1 
        4  16662 1 1 239 ARG HB3  H -14.303  -2.223   2.451 1.00 . A A . 239 ARG HB3  1 1 
        4  16663 1 1 239 ARG HD2  H -15.816  -3.131   4.939 1.00 . A A . 239 ARG HD2  1 1 
        4  16664 1 1 239 ARG HD3  H -14.068  -2.958   4.822 1.00 . A A . 239 ARG HD3  1 1 
        4  16665 1 1 239 ARG HE   H -15.232  -1.117   6.702 1.00 . A A . 239 ARG HE   1 1 
        4  16666 1 1 239 ARG HG2  H -14.338  -0.566   4.282 1.00 . A A . 239 ARG HG2  1 1 
        4  16667 1 1 239 ARG HG3  H -16.085  -0.745   4.409 1.00 . A A . 239 ARG HG3  1 1 
        4  16668 1 1 239 ARG HH11 H -14.144  -4.358   6.174 1.00 . A A . 239 ARG HH11 1 1 
        4  16669 1 1 239 ARG HH12 H -13.793  -4.660   7.843 1.00 . A A . 239 ARG HH12 1 1 
        4  16670 1 1 239 ARG HH21 H -14.775  -1.504   8.892 1.00 . A A . 239 ARG HH21 1 1 
        4  16671 1 1 239 ARG HH22 H -14.151  -3.044   9.382 1.00 . A A . 239 ARG HH22 1 1 
        4  16672 1 1 239 ARG N    N -16.754   0.030   1.910 1.00 . A A . 239 ARG N    1 1 
        4  16673 1 1 239 ARG NE   N -14.941  -2.023   6.467 1.00 . A A . 239 ARG NE   1 1 
        4  16674 1 1 239 ARG NH1  N -14.118  -4.046   7.123 1.00 . A A . 239 ARG NH1  1 1 
        4  16675 1 1 239 ARG NH2  N -14.475  -2.430   8.662 1.00 . A A . 239 ARG NH2  1 1 
        4  16676 1 1 239 ARG O    O -14.805  -2.074   0.060 1.00 . A A . 239 ARG O    1 1 
        4  16677 1 1 240 HIS C    C -13.524  -0.488  -2.239 1.00 . A A . 240 HIS C    1 1 
        4  16678 1 1 240 HIS CA   C -15.008  -0.234  -1.994 1.00 . A A . 240 HIS CA   1 1 
        4  16679 1 1 240 HIS CB   C -15.483   0.941  -2.846 1.00 . A A . 240 HIS CB   1 1 
        4  16680 1 1 240 HIS CD2  C -17.861   1.842  -2.187 1.00 . A A . 240 HIS CD2  1 1 
        4  16681 1 1 240 HIS CE1  C -19.057   0.426  -3.310 1.00 . A A . 240 HIS CE1  1 1 
        4  16682 1 1 240 HIS CG   C -16.986   1.001  -2.825 1.00 . A A . 240 HIS CG   1 1 
        4  16683 1 1 240 HIS H    H -15.510   0.937  -0.303 1.00 . A A . 240 HIS H    1 1 
        4  16684 1 1 240 HIS HA   H -15.561  -1.118  -2.281 1.00 . A A . 240 HIS HA   1 1 
        4  16685 1 1 240 HIS HB2  H -15.081   1.859  -2.444 1.00 . A A . 240 HIS HB2  1 1 
        4  16686 1 1 240 HIS HB3  H -15.142   0.811  -3.862 1.00 . A A . 240 HIS HB3  1 1 
        4  16687 1 1 240 HIS HD1  H -17.446  -0.628  -4.100 1.00 . A A . 240 HIS HD1  1 1 
        4  16688 1 1 240 HIS HD2  H -17.578   2.659  -1.546 1.00 . A A . 240 HIS HD2  1 1 
        4  16689 1 1 240 HIS HE1  H -19.897  -0.103  -3.736 1.00 . A A . 240 HIS HE1  1 1 
        4  16690 1 1 240 HIS HE2  H -19.995   1.901  -2.179 1.00 . A A . 240 HIS HE2  1 1 
        4  16691 1 1 240 HIS N    N -15.253   0.032  -0.582 1.00 . A A . 240 HIS N    1 1 
        4  16692 1 1 240 HIS ND1  N -17.770   0.105  -3.535 1.00 . A A . 240 HIS ND1  1 1 
        4  16693 1 1 240 HIS NE2  N -19.169   1.477  -2.494 1.00 . A A . 240 HIS NE2  1 1 
        4  16694 1 1 240 HIS O    O -13.152  -1.253  -3.130 1.00 . A A . 240 HIS O    1 1 
        4  16695 1 1 241 ASP C    C -10.834  -1.430  -1.474 1.00 . A A . 241 ASP C    1 1 
        4  16696 1 1 241 ASP CA   C -11.235   0.031  -1.610 1.00 . A A . 241 ASP CA   1 1 
        4  16697 1 1 241 ASP CB   C -10.513   0.860  -0.547 1.00 . A A . 241 ASP CB   1 1 
        4  16698 1 1 241 ASP CG   C  -9.005   0.724  -0.716 1.00 . A A . 241 ASP CG   1 1 
        4  16699 1 1 241 ASP H    H -13.034   0.780  -0.770 1.00 . A A . 241 ASP H    1 1 
        4  16700 1 1 241 ASP HA   H -10.947   0.385  -2.586 1.00 . A A . 241 ASP HA   1 1 
        4  16701 1 1 241 ASP HB2  H -10.796   1.897  -0.648 1.00 . A A . 241 ASP HB2  1 1 
        4  16702 1 1 241 ASP HB3  H -10.794   0.508   0.436 1.00 . A A . 241 ASP HB3  1 1 
        4  16703 1 1 241 ASP N    N -12.679   0.174  -1.455 1.00 . A A . 241 ASP N    1 1 
        4  16704 1 1 241 ASP O    O -10.074  -1.955  -2.290 1.00 . A A . 241 ASP O    1 1 
        4  16705 1 1 241 ASP OD1  O  -8.589  -0.079  -1.534 1.00 . A A . 241 ASP OD1  1 1 
        4  16706 1 1 241 ASP OD2  O  -8.289   1.431  -0.029 1.00 . A A . 241 ASP OD2  1 1 
        4  16707 1 1 242 ILE C    C -12.277  -4.252   0.238 1.00 . A A . 242 ILE C    1 1 
        4  16708 1 1 242 ILE CA   C -11.036  -3.501  -0.209 1.00 . A A . 242 ILE CA   1 1 
        4  16709 1 1 242 ILE CB   C  -9.943  -3.633   0.847 1.00 . A A . 242 ILE CB   1 1 
        4  16710 1 1 242 ILE CD1  C  -8.299  -5.235   1.835 1.00 . A A . 242 ILE CD1  1 1 
        4  16711 1 1 242 ILE CG1  C  -9.600  -5.112   1.040 1.00 . A A . 242 ILE CG1  1 1 
        4  16712 1 1 242 ILE CG2  C -10.439  -3.046   2.168 1.00 . A A . 242 ILE CG2  1 1 
        4  16713 1 1 242 ILE H    H -11.945  -1.628   0.181 1.00 . A A . 242 ILE H    1 1 
        4  16714 1 1 242 ILE HA   H -10.683  -3.947  -1.133 1.00 . A A . 242 ILE HA   1 1 
        4  16715 1 1 242 ILE HB   H  -9.064  -3.097   0.521 1.00 . A A . 242 ILE HB   1 1 
        4  16716 1 1 242 ILE HD11 H  -8.442  -4.830   2.826 1.00 . A A . 242 ILE HD11 1 1 
        4  16717 1 1 242 ILE HD12 H  -7.517  -4.686   1.332 1.00 . A A . 242 ILE HD12 1 1 
        4  16718 1 1 242 ILE HD13 H  -8.018  -6.277   1.908 1.00 . A A . 242 ILE HD13 1 1 
        4  16719 1 1 242 ILE HG12 H -10.400  -5.597   1.582 1.00 . A A . 242 ILE HG12 1 1 
        4  16720 1 1 242 ILE HG13 H  -9.479  -5.585   0.078 1.00 . A A . 242 ILE HG13 1 1 
        4  16721 1 1 242 ILE HG21 H -11.254  -3.643   2.546 1.00 . A A . 242 ILE HG21 1 1 
        4  16722 1 1 242 ILE HG22 H -10.781  -2.034   2.007 1.00 . A A . 242 ILE HG22 1 1 
        4  16723 1 1 242 ILE HG23 H  -9.632  -3.044   2.885 1.00 . A A . 242 ILE HG23 1 1 
        4  16724 1 1 242 ILE N    N -11.348  -2.093  -0.442 1.00 . A A . 242 ILE N    1 1 
        4  16725 1 1 242 ILE O    O -13.215  -3.661   0.778 1.00 . A A . 242 ILE O    1 1 
        4  16726 1 1 243 ILE C    C -13.087  -7.220   1.631 1.00 . A A . 243 ILE C    1 1 
        4  16727 1 1 243 ILE CA   C -13.430  -6.386   0.409 1.00 . A A . 243 ILE CA   1 1 
        4  16728 1 1 243 ILE CB   C -13.820  -7.313  -0.747 1.00 . A A . 243 ILE CB   1 1 
        4  16729 1 1 243 ILE CD1  C -14.418  -7.360  -3.176 1.00 . A A . 243 ILE CD1  1 1 
        4  16730 1 1 243 ILE CG1  C -14.286  -6.470  -1.938 1.00 . A A . 243 ILE CG1  1 1 
        4  16731 1 1 243 ILE CG2  C -14.956  -8.238  -0.303 1.00 . A A . 243 ILE CG2  1 1 
        4  16732 1 1 243 ILE H    H -11.516  -5.988  -0.413 1.00 . A A . 243 ILE H    1 1 
        4  16733 1 1 243 ILE HA   H -14.276  -5.756   0.642 1.00 . A A . 243 ILE HA   1 1 
        4  16734 1 1 243 ILE HB   H -12.965  -7.908  -1.037 1.00 . A A . 243 ILE HB   1 1 
        4  16735 1 1 243 ILE HD11 H -15.250  -8.036  -3.046 1.00 . A A . 243 ILE HD11 1 1 
        4  16736 1 1 243 ILE HD12 H -13.509  -7.929  -3.310 1.00 . A A . 243 ILE HD12 1 1 
        4  16737 1 1 243 ILE HD13 H -14.587  -6.745  -4.046 1.00 . A A . 243 ILE HD13 1 1 
        4  16738 1 1 243 ILE HG12 H -15.246  -6.027  -1.709 1.00 . A A . 243 ILE HG12 1 1 
        4  16739 1 1 243 ILE HG13 H -13.566  -5.691  -2.132 1.00 . A A . 243 ILE HG13 1 1 
        4  16740 1 1 243 ILE HG21 H -15.688  -7.668   0.249 1.00 . A A . 243 ILE HG21 1 1 
        4  16741 1 1 243 ILE HG22 H -14.555  -9.018   0.325 1.00 . A A . 243 ILE HG22 1 1 
        4  16742 1 1 243 ILE HG23 H -15.424  -8.681  -1.169 1.00 . A A . 243 ILE HG23 1 1 
        4  16743 1 1 243 ILE N    N -12.288  -5.566   0.013 1.00 . A A . 243 ILE N    1 1 
        4  16744 1 1 243 ILE O    O -12.349  -8.203   1.544 1.00 . A A . 243 ILE O    1 1 
        4  16745 1 1 244 GLN C    C -14.653  -8.284   4.471 1.00 . A A . 244 GLN C    1 1 
        4  16746 1 1 244 GLN CA   C -13.395  -7.564   4.024 1.00 . A A . 244 GLN CA   1 1 
        4  16747 1 1 244 GLN CB   C -12.950  -6.590   5.117 1.00 . A A . 244 GLN CB   1 1 
        4  16748 1 1 244 GLN CD   C -11.134  -5.022   5.827 1.00 . A A . 244 GLN CD   1 1 
        4  16749 1 1 244 GLN CG   C -11.562  -6.044   4.778 1.00 . A A . 244 GLN CG   1 1 
        4  16750 1 1 244 GLN H    H -14.226  -6.047   2.791 1.00 . A A . 244 GLN H    1 1 
        4  16751 1 1 244 GLN HA   H -12.610  -8.292   3.874 1.00 . A A . 244 GLN HA   1 1 
        4  16752 1 1 244 GLN HB2  H -13.654  -5.773   5.179 1.00 . A A . 244 GLN HB2  1 1 
        4  16753 1 1 244 GLN HB3  H -12.911  -7.106   6.064 1.00 . A A . 244 GLN HB3  1 1 
        4  16754 1 1 244 GLN HE21 H  -9.452  -4.543   4.886 1.00 . A A . 244 GLN HE21 1 1 
        4  16755 1 1 244 GLN HE22 H  -9.731  -3.715   6.341 1.00 . A A . 244 GLN HE22 1 1 
        4  16756 1 1 244 GLN HG2  H -10.853  -6.858   4.759 1.00 . A A . 244 GLN HG2  1 1 
        4  16757 1 1 244 GLN HG3  H -11.590  -5.572   3.810 1.00 . A A . 244 GLN HG3  1 1 
        4  16758 1 1 244 GLN N    N -13.643  -6.836   2.778 1.00 . A A . 244 GLN N    1 1 
        4  16759 1 1 244 GLN NE2  N -10.012  -4.373   5.672 1.00 . A A . 244 GLN NE2  1 1 
        4  16760 1 1 244 GLN O    O -15.621  -7.658   4.900 1.00 . A A . 244 GLN O    1 1 
        4  16761 1 1 244 GLN OE1  O -11.839  -4.811   6.813 1.00 . A A . 244 GLN OE1  1 1 
        4  16762 1 1 245 LEU C    C -15.376 -11.419   5.879 1.00 . A A . 245 LEU C    1 1 
        4  16763 1 1 245 LEU CA   C -15.778 -10.432   4.790 1.00 . A A . 245 LEU CA   1 1 
        4  16764 1 1 245 LEU CB   C -16.339 -11.187   3.575 1.00 . A A . 245 LEU CB   1 1 
        4  16765 1 1 245 LEU CD1  C -16.855  -9.005   2.451 1.00 . A A . 245 LEU CD1  1 1 
        4  16766 1 1 245 LEU CD2  C -17.977 -11.113   1.692 1.00 . A A . 245 LEU CD2  1 1 
        4  16767 1 1 245 LEU CG   C -17.433 -10.354   2.901 1.00 . A A . 245 LEU CG   1 1 
        4  16768 1 1 245 LEU H    H -13.826 -10.060   4.044 1.00 . A A . 245 LEU H    1 1 
        4  16769 1 1 245 LEU HA   H -16.550  -9.786   5.187 1.00 . A A . 245 LEU HA   1 1 
        4  16770 1 1 245 LEU HB2  H -15.543 -11.347   2.875 1.00 . A A . 245 LEU HB2  1 1 
        4  16771 1 1 245 LEU HB3  H -16.756 -12.130   3.873 1.00 . A A . 245 LEU HB3  1 1 
        4  16772 1 1 245 LEU HD11 H -15.793  -9.096   2.281 1.00 . A A . 245 LEU HD11 1 1 
        4  16773 1 1 245 LEU HD12 H -17.035  -8.270   3.216 1.00 . A A . 245 LEU HD12 1 1 
        4  16774 1 1 245 LEU HD13 H -17.334  -8.684   1.543 1.00 . A A . 245 LEU HD13 1 1 
        4  16775 1 1 245 LEU HD21 H -18.574 -11.943   2.027 1.00 . A A . 245 LEU HD21 1 1 
        4  16776 1 1 245 LEU HD22 H -17.152 -11.472   1.098 1.00 . A A . 245 LEU HD22 1 1 
        4  16777 1 1 245 LEU HD23 H -18.582 -10.444   1.100 1.00 . A A . 245 LEU HD23 1 1 
        4  16778 1 1 245 LEU HG   H -18.232 -10.180   3.612 1.00 . A A . 245 LEU HG   1 1 
        4  16779 1 1 245 LEU N    N -14.632  -9.614   4.381 1.00 . A A . 245 LEU N    1 1 
        4  16780 1 1 245 LEU O    O -14.297 -11.324   6.447 1.00 . A A . 245 LEU O    1 1 
        4  16781 1 1 246 GLY C    C -17.225 -14.258   7.394 1.00 . A A . 246 GLY C    1 1 
        4  16782 1 1 246 GLY CA   C -16.004 -13.375   7.171 1.00 . A A . 246 GLY CA   1 1 
        4  16783 1 1 246 GLY H    H -17.118 -12.394   5.648 1.00 . A A . 246 GLY H    1 1 
        4  16784 1 1 246 GLY HA2  H -15.172 -13.987   6.855 1.00 . A A . 246 GLY HA2  1 1 
        4  16785 1 1 246 GLY HA3  H -15.752 -12.880   8.096 1.00 . A A . 246 GLY HA3  1 1 
        4  16786 1 1 246 GLY N    N -16.267 -12.373   6.153 1.00 . A A . 246 GLY N    1 1 
        4  16787 1 1 246 GLY O    O -17.123 -15.336   7.980 1.00 . A A . 246 GLY O    1 1 
        4  16788 1 1 247 GLY C    C -19.516 -15.902   6.387 1.00 . A A . 247 GLY C    1 1 
        4  16789 1 1 247 GLY CA   C -19.614 -14.555   7.087 1.00 . A A . 247 GLY CA   1 1 
        4  16790 1 1 247 GLY H    H -18.408 -12.932   6.472 1.00 . A A . 247 GLY H    1 1 
        4  16791 1 1 247 GLY HA2  H -19.802 -14.713   8.138 1.00 . A A . 247 GLY HA2  1 1 
        4  16792 1 1 247 GLY HA3  H -20.433 -13.994   6.659 1.00 . A A . 247 GLY HA3  1 1 
        4  16793 1 1 247 GLY N    N -18.384 -13.797   6.926 1.00 . A A . 247 GLY N    1 1 
        4  16794 1 1 247 GLY O    O -18.736 -16.071   5.447 1.00 . A A . 247 GLY O    1 1 
        4  16795 1 1 248 GLU C    C -20.762 -18.132   4.791 1.00 . A A . 248 GLU C    1 1 
        4  16796 1 1 248 GLU CA   C -20.315 -18.193   6.243 1.00 . A A . 248 GLU CA   1 1 
        4  16797 1 1 248 GLU CB   C -21.249 -19.118   7.027 1.00 . A A . 248 GLU CB   1 1 
        4  16798 1 1 248 GLU CD   C -21.632 -20.215   9.242 1.00 . A A . 248 GLU CD   1 1 
        4  16799 1 1 248 GLU CG   C -20.667 -19.370   8.419 1.00 . A A . 248 GLU CG   1 1 
        4  16800 1 1 248 GLU H    H -20.921 -16.669   7.586 1.00 . A A . 248 GLU H    1 1 
        4  16801 1 1 248 GLU HA   H -19.314 -18.593   6.284 1.00 . A A . 248 GLU HA   1 1 
        4  16802 1 1 248 GLU HB2  H -22.220 -18.653   7.120 1.00 . A A . 248 GLU HB2  1 1 
        4  16803 1 1 248 GLU HB3  H -21.348 -20.057   6.504 1.00 . A A . 248 GLU HB3  1 1 
        4  16804 1 1 248 GLU HG2  H -19.725 -19.891   8.324 1.00 . A A . 248 GLU HG2  1 1 
        4  16805 1 1 248 GLU HG3  H -20.505 -18.425   8.916 1.00 . A A . 248 GLU HG3  1 1 
        4  16806 1 1 248 GLU N    N -20.319 -16.861   6.839 1.00 . A A . 248 GLU N    1 1 
        4  16807 1 1 248 GLU O    O -21.212 -19.129   4.223 1.00 . A A . 248 GLU O    1 1 
        4  16808 1 1 248 GLU OE1  O -22.673 -20.573   8.715 1.00 . A A . 248 GLU OE1  1 1 
        4  16809 1 1 248 GLU OE2  O -21.318 -20.491  10.388 1.00 . A A . 248 GLU OE2  1 1 
        4  16810 1 1 249 ASN C    C -19.823 -16.889   1.872 1.00 . A A . 249 ASN C    1 1 
        4  16811 1 1 249 ASN CA   C -21.035 -16.774   2.789 1.00 . A A . 249 ASN CA   1 1 
        4  16812 1 1 249 ASN CB   C -21.686 -15.403   2.605 1.00 . A A . 249 ASN CB   1 1 
        4  16813 1 1 249 ASN CG   C -23.055 -15.383   3.275 1.00 . A A . 249 ASN CG   1 1 
        4  16814 1 1 249 ASN H    H -20.279 -16.196   4.667 1.00 . A A . 249 ASN H    1 1 
        4  16815 1 1 249 ASN HA   H -21.752 -17.536   2.517 1.00 . A A . 249 ASN HA   1 1 
        4  16816 1 1 249 ASN HB2  H -21.058 -14.644   3.050 1.00 . A A . 249 ASN HB2  1 1 
        4  16817 1 1 249 ASN HB3  H -21.801 -15.201   1.552 1.00 . A A . 249 ASN HB3  1 1 
        4  16818 1 1 249 ASN HD21 H -23.159 -13.402   3.340 1.00 . A A . 249 ASN HD21 1 1 
        4  16819 1 1 249 ASN HD22 H -24.497 -14.219   3.989 1.00 . A A . 249 ASN HD22 1 1 
        4  16820 1 1 249 ASN N    N -20.639 -16.952   4.181 1.00 . A A . 249 ASN N    1 1 
        4  16821 1 1 249 ASN ND2  N -23.617 -14.240   3.558 1.00 . A A . 249 ASN ND2  1 1 
        4  16822 1 1 249 ASN O    O -19.957 -16.888   0.647 1.00 . A A . 249 ASN O    1 1 
        4  16823 1 1 249 ASN OD1  O -23.629 -16.438   3.548 1.00 . A A . 249 ASN OD1  1 1 
        4  16824 1 1 250 LEU C    C -17.230 -18.559   1.210 1.00 . A A . 250 LEU C    1 1 
        4  16825 1 1 250 LEU CA   C -17.414 -17.124   1.692 1.00 . A A . 250 LEU CA   1 1 
        4  16826 1 1 250 LEU CB   C -16.212 -16.719   2.549 1.00 . A A . 250 LEU CB   1 1 
        4  16827 1 1 250 LEU CD1  C -15.192 -14.868   3.888 1.00 . A A . 250 LEU CD1  1 1 
        4  16828 1 1 250 LEU CD2  C -16.418 -14.344   1.764 1.00 . A A . 250 LEU CD2  1 1 
        4  16829 1 1 250 LEU CG   C -16.373 -15.263   2.996 1.00 . A A . 250 LEU CG   1 1 
        4  16830 1 1 250 LEU H    H -18.587 -16.989   3.455 1.00 . A A . 250 LEU H    1 1 
        4  16831 1 1 250 LEU HA   H -17.471 -16.484   0.830 1.00 . A A . 250 LEU HA   1 1 
        4  16832 1 1 250 LEU HB2  H -16.149 -17.359   3.414 1.00 . A A . 250 LEU HB2  1 1 
        4  16833 1 1 250 LEU HB3  H -15.306 -16.813   1.966 1.00 . A A . 250 LEU HB3  1 1 
        4  16834 1 1 250 LEU HD11 H -15.437 -13.966   4.427 1.00 . A A . 250 LEU HD11 1 1 
        4  16835 1 1 250 LEU HD12 H -14.323 -14.692   3.271 1.00 . A A . 250 LEU HD12 1 1 
        4  16836 1 1 250 LEU HD13 H -14.986 -15.660   4.587 1.00 . A A . 250 LEU HD13 1 1 
        4  16837 1 1 250 LEU HD21 H -15.811 -14.760   0.973 1.00 . A A . 250 LEU HD21 1 1 
        4  16838 1 1 250 LEU HD22 H -16.046 -13.374   2.018 1.00 . A A . 250 LEU HD22 1 1 
        4  16839 1 1 250 LEU HD23 H -17.439 -14.252   1.425 1.00 . A A . 250 LEU HD23 1 1 
        4  16840 1 1 250 LEU HG   H -17.295 -15.161   3.554 1.00 . A A . 250 LEU HG   1 1 
        4  16841 1 1 250 LEU N    N -18.640 -16.993   2.470 1.00 . A A . 250 LEU N    1 1 
        4  16842 1 1 250 LEU O    O -16.510 -18.813   0.241 1.00 . A A . 250 LEU O    1 1 
        4  16843 1 1 251 ALA C    C -18.226 -21.131   0.099 1.00 . A A . 251 ALA C    1 1 
        4  16844 1 1 251 ALA CA   C -17.765 -20.907   1.531 1.00 . A A . 251 ALA CA   1 1 
        4  16845 1 1 251 ALA CB   C -18.617 -21.755   2.478 1.00 . A A . 251 ALA CB   1 1 
        4  16846 1 1 251 ALA H    H -18.432 -19.236   2.654 1.00 . A A . 251 ALA H    1 1 
        4  16847 1 1 251 ALA HA   H -16.735 -21.212   1.621 1.00 . A A . 251 ALA HA   1 1 
        4  16848 1 1 251 ALA HB1  H -18.440 -22.802   2.282 1.00 . A A . 251 ALA HB1  1 1 
        4  16849 1 1 251 ALA HB2  H -19.662 -21.532   2.322 1.00 . A A . 251 ALA HB2  1 1 
        4  16850 1 1 251 ALA HB3  H -18.351 -21.530   3.502 1.00 . A A . 251 ALA HB3  1 1 
        4  16851 1 1 251 ALA N    N -17.876 -19.496   1.895 1.00 . A A . 251 ALA N    1 1 
        4  16852 1 1 251 ALA O    O -17.513 -21.728  -0.708 1.00 . A A . 251 ALA O    1 1 
        4  16853 1 1 252 ALA C    C -19.515 -19.628  -2.451 1.00 . A A . 252 ALA C    1 1 
        4  16854 1 1 252 ALA CA   C -19.963 -20.785  -1.567 1.00 . A A . 252 ALA CA   1 1 
        4  16855 1 1 252 ALA CB   C -21.492 -20.828  -1.512 1.00 . A A . 252 ALA CB   1 1 
        4  16856 1 1 252 ALA H    H -19.944 -20.167   0.458 1.00 . A A . 252 ALA H    1 1 
        4  16857 1 1 252 ALA HA   H -19.607 -21.712  -1.996 1.00 . A A . 252 ALA HA   1 1 
        4  16858 1 1 252 ALA HB1  H -21.864 -19.891  -1.127 1.00 . A A . 252 ALA HB1  1 1 
        4  16859 1 1 252 ALA HB2  H -21.806 -21.634  -0.866 1.00 . A A . 252 ALA HB2  1 1 
        4  16860 1 1 252 ALA HB3  H -21.882 -20.991  -2.506 1.00 . A A . 252 ALA HB3  1 1 
        4  16861 1 1 252 ALA N    N -19.418 -20.639  -0.219 1.00 . A A . 252 ALA N    1 1 
        4  16862 1 1 252 ALA O    O -19.783 -19.612  -3.653 1.00 . A A . 252 ALA O    1 1 
        4  16863 1 1 253 GLY C    C -17.062 -17.827  -3.334 1.00 . A A . 253 GLY C    1 1 
        4  16864 1 1 253 GLY CA   C -18.354 -17.499  -2.595 1.00 . A A . 253 GLY CA   1 1 
        4  16865 1 1 253 GLY H    H -18.648 -18.724  -0.888 1.00 . A A . 253 GLY H    1 1 
        4  16866 1 1 253 GLY HA2  H -19.107 -17.198  -3.308 1.00 . A A . 253 GLY HA2  1 1 
        4  16867 1 1 253 GLY HA3  H -18.170 -16.687  -1.908 1.00 . A A . 253 GLY HA3  1 1 
        4  16868 1 1 253 GLY N    N -18.832 -18.658  -1.849 1.00 . A A . 253 GLY N    1 1 
        4  16869 1 1 253 GLY O    O -17.059 -17.994  -4.555 1.00 . A A . 253 GLY O    1 1 
        4  16870 1 1 254 LEU C    C -14.644 -19.666  -3.678 1.00 . A A . 254 LEU C    1 1 
        4  16871 1 1 254 LEU CA   C -14.674 -18.220  -3.196 1.00 . A A . 254 LEU CA   1 1 
        4  16872 1 1 254 LEU CB   C -13.558 -18.004  -2.165 1.00 . A A . 254 LEU CB   1 1 
        4  16873 1 1 254 LEU CD1  C -12.550 -16.367  -0.565 1.00 . A A . 254 LEU CD1  1 1 
        4  16874 1 1 254 LEU CD2  C -13.365 -15.586  -2.798 1.00 . A A . 254 LEU CD2  1 1 
        4  16875 1 1 254 LEU CG   C -13.618 -16.566  -1.642 1.00 . A A . 254 LEU CG   1 1 
        4  16876 1 1 254 LEU H    H -16.027 -17.766  -1.617 1.00 . A A . 254 LEU H    1 1 
        4  16877 1 1 254 LEU HA   H -14.508 -17.572  -4.038 1.00 . A A . 254 LEU HA   1 1 
        4  16878 1 1 254 LEU HB2  H -13.682 -18.692  -1.343 1.00 . A A . 254 LEU HB2  1 1 
        4  16879 1 1 254 LEU HB3  H -12.598 -18.173  -2.632 1.00 . A A . 254 LEU HB3  1 1 
        4  16880 1 1 254 LEU HD11 H -11.580 -16.310  -1.034 1.00 . A A . 254 LEU HD11 1 1 
        4  16881 1 1 254 LEU HD12 H -12.574 -17.197   0.123 1.00 . A A . 254 LEU HD12 1 1 
        4  16882 1 1 254 LEU HD13 H -12.746 -15.448  -0.031 1.00 . A A . 254 LEU HD13 1 1 
        4  16883 1 1 254 LEU HD21 H -12.634 -16.002  -3.479 1.00 . A A . 254 LEU HD21 1 1 
        4  16884 1 1 254 LEU HD22 H -12.994 -14.650  -2.410 1.00 . A A . 254 LEU HD22 1 1 
        4  16885 1 1 254 LEU HD23 H -14.289 -15.410  -3.326 1.00 . A A . 254 LEU HD23 1 1 
        4  16886 1 1 254 LEU HG   H -14.595 -16.378  -1.220 1.00 . A A . 254 LEU HG   1 1 
        4  16887 1 1 254 LEU N    N -15.965 -17.918  -2.588 1.00 . A A . 254 LEU N    1 1 
        4  16888 1 1 254 LEU O    O -14.906 -20.593  -2.913 1.00 . A A . 254 LEU O    1 1 
        4  16889 1 1 255 ASN C    C -13.249 -22.046  -4.775 1.00 . A A . 255 ASN C    1 1 
        4  16890 1 1 255 ASN CA   C -14.255 -21.187  -5.528 1.00 . A A . 255 ASN CA   1 1 
        4  16891 1 1 255 ASN CB   C -13.847 -21.099  -7.004 1.00 . A A . 255 ASN CB   1 1 
        4  16892 1 1 255 ASN CG   C -15.026 -20.626  -7.847 1.00 . A A . 255 ASN CG   1 1 
        4  16893 1 1 255 ASN H    H -14.113 -19.073  -5.515 1.00 . A A . 255 ASN H    1 1 
        4  16894 1 1 255 ASN HA   H -15.231 -21.644  -5.461 1.00 . A A . 255 ASN HA   1 1 
        4  16895 1 1 255 ASN HB2  H -13.028 -20.400  -7.108 1.00 . A A . 255 ASN HB2  1 1 
        4  16896 1 1 255 ASN HB3  H -13.531 -22.073  -7.350 1.00 . A A . 255 ASN HB3  1 1 
        4  16897 1 1 255 ASN HD21 H -13.903 -20.120  -9.402 1.00 . A A . 255 ASN HD21 1 1 
        4  16898 1 1 255 ASN HD22 H -15.570 -19.858  -9.593 1.00 . A A . 255 ASN HD22 1 1 
        4  16899 1 1 255 ASN N    N -14.308 -19.850  -4.945 1.00 . A A . 255 ASN N    1 1 
        4  16900 1 1 255 ASN ND2  N -14.816 -20.163  -9.047 1.00 . A A . 255 ASN ND2  1 1 
        4  16901 1 1 255 ASN O    O -13.486 -23.233  -4.541 1.00 . A A . 255 ASN O    1 1 
        4  16902 1 1 255 ASN OD1  O -16.171 -20.682  -7.397 1.00 . A A . 255 ASN OD1  1 1 
        4  16903 1 1 256 GLY C    C -10.201 -22.950  -4.618 1.00 . A A . 256 GLY C    1 1 
        4  16904 1 1 256 GLY CA   C -11.094 -22.175  -3.665 1.00 . A A . 256 GLY CA   1 1 
        4  16905 1 1 256 GLY H    H -11.989 -20.500  -4.604 1.00 . A A . 256 GLY H    1 1 
        4  16906 1 1 256 GLY HA2  H -10.492 -21.470  -3.109 1.00 . A A . 256 GLY HA2  1 1 
        4  16907 1 1 256 GLY HA3  H -11.561 -22.863  -2.978 1.00 . A A . 256 GLY HA3  1 1 
        4  16908 1 1 256 GLY N    N -12.125 -21.446  -4.396 1.00 . A A . 256 GLY N    1 1 
        4  16909 1 1 256 GLY O    O  -9.991 -24.153  -4.454 1.00 . A A . 256 GLY O    1 1 
        4  16910 1 1 257 GLU C    C  -7.340 -22.694  -6.244 1.00 . A A . 257 GLU C    1 1 
        4  16911 1 1 257 GLU CA   C  -8.805 -22.902  -6.612 1.00 . A A . 257 GLU CA   1 1 
        4  16912 1 1 257 GLU CB   C  -9.072 -22.317  -8.000 1.00 . A A . 257 GLU CB   1 1 
        4  16913 1 1 257 GLU CD   C -10.636 -24.176  -8.615 1.00 . A A . 257 GLU CD   1 1 
        4  16914 1 1 257 GLU CG   C -10.496 -22.667  -8.439 1.00 . A A . 257 GLU CG   1 1 
        4  16915 1 1 257 GLU H    H  -9.876 -21.305  -5.715 1.00 . A A . 257 GLU H    1 1 
        4  16916 1 1 257 GLU HA   H  -9.007 -23.962  -6.634 1.00 . A A . 257 GLU HA   1 1 
        4  16917 1 1 257 GLU HB2  H  -8.957 -21.245  -7.968 1.00 . A A . 257 GLU HB2  1 1 
        4  16918 1 1 257 GLU HB3  H  -8.370 -22.735  -8.707 1.00 . A A . 257 GLU HB3  1 1 
        4  16919 1 1 257 GLU HG2  H -11.193 -22.329  -7.685 1.00 . A A . 257 GLU HG2  1 1 
        4  16920 1 1 257 GLU HG3  H -10.715 -22.176  -9.374 1.00 . A A . 257 GLU HG3  1 1 
        4  16921 1 1 257 GLU N    N  -9.678 -22.261  -5.630 1.00 . A A . 257 GLU N    1 1 
        4  16922 1 1 257 GLU O    O  -6.460 -23.370  -6.774 1.00 . A A . 257 GLU O    1 1 
        4  16923 1 1 257 GLU OE1  O  -9.615 -24.831  -8.751 1.00 . A A . 257 GLU OE1  1 1 
        4  16924 1 1 257 GLU OE2  O -11.757 -24.653  -8.606 1.00 . A A . 257 GLU OE2  1 1 
        4  16925 1 1 258 SER C    C  -5.704 -20.275  -3.966 1.00 . A A . 258 SER C    1 1 
        4  16926 1 1 258 SER CA   C  -5.717 -21.471  -4.906 1.00 . A A . 258 SER CA   1 1 
        4  16927 1 1 258 SER CB   C  -4.839 -21.189  -6.119 1.00 . A A . 258 SER CB   1 1 
        4  16928 1 1 258 SER H    H  -7.828 -21.247  -4.948 1.00 . A A . 258 SER H    1 1 
        4  16929 1 1 258 SER HA   H  -5.332 -22.324  -4.386 1.00 . A A . 258 SER HA   1 1 
        4  16930 1 1 258 SER HB2  H  -4.515 -22.116  -6.557 1.00 . A A . 258 SER HB2  1 1 
        4  16931 1 1 258 SER HB3  H  -5.405 -20.632  -6.847 1.00 . A A . 258 SER HB3  1 1 
        4  16932 1 1 258 SER HG   H  -3.277 -20.097  -6.494 1.00 . A A . 258 SER HG   1 1 
        4  16933 1 1 258 SER N    N  -7.084 -21.756  -5.336 1.00 . A A . 258 SER N    1 1 
        4  16934 1 1 258 SER O    O  -5.564 -19.134  -4.391 1.00 . A A . 258 SER O    1 1 
        4  16935 1 1 258 SER OG   O  -3.703 -20.452  -5.709 1.00 . A A . 258 SER OG   1 1 
        4  16936 1 1 259 LEU C    C  -4.511 -19.232  -1.096 1.00 . A A . 259 LEU C    1 1 
        4  16937 1 1 259 LEU CA   C  -5.883 -19.454  -1.698 1.00 . A A . 259 LEU CA   1 1 
        4  16938 1 1 259 LEU CB   C  -6.861 -19.801  -0.559 1.00 . A A . 259 LEU CB   1 1 
        4  16939 1 1 259 LEU CD1  C  -7.994 -21.758  -1.670 1.00 . A A . 259 LEU CD1  1 1 
        4  16940 1 1 259 LEU CD2  C  -9.277 -20.290  -0.082 1.00 . A A . 259 LEU CD2  1 1 
        4  16941 1 1 259 LEU CG   C  -8.181 -20.313  -1.156 1.00 . A A . 259 LEU CG   1 1 
        4  16942 1 1 259 LEU H    H  -5.980 -21.455  -2.374 1.00 . A A . 259 LEU H    1 1 
        4  16943 1 1 259 LEU HA   H  -6.223 -18.541  -2.160 1.00 . A A . 259 LEU HA   1 1 
        4  16944 1 1 259 LEU HB2  H  -6.430 -20.561   0.078 1.00 . A A . 259 LEU HB2  1 1 
        4  16945 1 1 259 LEU HB3  H  -7.062 -18.925   0.036 1.00 . A A . 259 LEU HB3  1 1 
        4  16946 1 1 259 LEU HD11 H  -8.857 -22.354  -1.423 1.00 . A A . 259 LEU HD11 1 1 
        4  16947 1 1 259 LEU HD12 H  -7.122 -22.214  -1.223 1.00 . A A . 259 LEU HD12 1 1 
        4  16948 1 1 259 LEU HD13 H  -7.875 -21.740  -2.740 1.00 . A A . 259 LEU HD13 1 1 
        4  16949 1 1 259 LEU HD21 H  -8.876 -20.673   0.845 1.00 . A A . 259 LEU HD21 1 1 
        4  16950 1 1 259 LEU HD22 H -10.102 -20.916  -0.400 1.00 . A A . 259 LEU HD22 1 1 
        4  16951 1 1 259 LEU HD23 H  -9.622 -19.284   0.055 1.00 . A A . 259 LEU HD23 1 1 
        4  16952 1 1 259 LEU HG   H  -8.472 -19.678  -1.982 1.00 . A A . 259 LEU HG   1 1 
        4  16953 1 1 259 LEU N    N  -5.862 -20.532  -2.678 1.00 . A A . 259 LEU N    1 1 
        4  16954 1 1 259 LEU O    O  -3.898 -20.149  -0.546 1.00 . A A . 259 LEU O    1 1 
        4  16955 1 1 260 PHE C    C  -2.850 -17.103   0.744 1.00 . A A . 260 PHE C    1 1 
        4  16956 1 1 260 PHE CA   C  -2.707 -17.641  -0.643 1.00 . A A . 260 PHE CA   1 1 
        4  16957 1 1 260 PHE CB   C  -2.031 -16.610  -1.549 1.00 . A A . 260 PHE CB   1 1 
        4  16958 1 1 260 PHE CD1  C  -1.892 -18.607  -3.138 1.00 . A A . 260 PHE CD1  1 1 
        4  16959 1 1 260 PHE CD2  C  -1.195 -16.420  -3.922 1.00 . A A . 260 PHE CD2  1 1 
        4  16960 1 1 260 PHE CE1  C  -1.589 -19.157  -4.354 1.00 . A A . 260 PHE CE1  1 1 
        4  16961 1 1 260 PHE CE2  C  -0.890 -16.988  -5.165 1.00 . A A . 260 PHE CE2  1 1 
        4  16962 1 1 260 PHE CG   C  -1.701 -17.226  -2.897 1.00 . A A . 260 PHE CG   1 1 
        4  16963 1 1 260 PHE CZ   C  -1.088 -18.358  -5.377 1.00 . A A . 260 PHE CZ   1 1 
        4  16964 1 1 260 PHE H    H  -4.553 -17.305  -1.661 1.00 . A A . 260 PHE H    1 1 
        4  16965 1 1 260 PHE HA   H  -2.084 -18.516  -0.582 1.00 . A A . 260 PHE HA   1 1 
        4  16966 1 1 260 PHE HB2  H  -2.690 -15.771  -1.691 1.00 . A A . 260 PHE HB2  1 1 
        4  16967 1 1 260 PHE HB3  H  -1.122 -16.274  -1.082 1.00 . A A . 260 PHE HB3  1 1 
        4  16968 1 1 260 PHE HD1  H  -2.271 -19.256  -2.385 1.00 . A A . 260 PHE HD1  1 1 
        4  16969 1 1 260 PHE HD2  H  -1.043 -15.364  -3.759 1.00 . A A . 260 PHE HD2  1 1 
        4  16970 1 1 260 PHE HE1  H  -1.740 -20.214  -4.507 1.00 . A A . 260 PHE HE1  1 1 
        4  16971 1 1 260 PHE HE2  H  -0.503 -16.370  -5.961 1.00 . A A . 260 PHE HE2  1 1 
        4  16972 1 1 260 PHE HZ   H  -0.857 -18.796  -6.335 1.00 . A A . 260 PHE HZ   1 1 
        4  16973 1 1 260 PHE N    N  -4.025 -17.994  -1.197 1.00 . A A . 260 PHE N    1 1 
        4  16974 1 1 260 PHE O    O  -3.848 -16.452   1.069 1.00 . A A . 260 PHE O    1 1 
        4  16975 1 1 261 LEU C    C  -0.647 -16.073   3.275 1.00 . A A . 261 LEU C    1 1 
        4  16976 1 1 261 LEU CA   C  -1.879 -16.920   2.973 1.00 . A A . 261 LEU CA   1 1 
        4  16977 1 1 261 LEU CB   C  -1.914 -18.120   3.921 1.00 . A A . 261 LEU CB   1 1 
        4  16978 1 1 261 LEU CD1  C  -3.140 -20.218   4.508 1.00 . A A . 261 LEU CD1  1 1 
        4  16979 1 1 261 LEU CD2  C  -4.424 -18.158   3.894 1.00 . A A . 261 LEU CD2  1 1 
        4  16980 1 1 261 LEU CG   C  -3.150 -18.973   3.619 1.00 . A A . 261 LEU CG   1 1 
        4  16981 1 1 261 LEU H    H  -1.087 -17.920   1.275 1.00 . A A . 261 LEU H    1 1 
        4  16982 1 1 261 LEU HA   H  -2.756 -16.313   3.142 1.00 . A A . 261 LEU HA   1 1 
        4  16983 1 1 261 LEU HB2  H  -1.025 -18.712   3.795 1.00 . A A . 261 LEU HB2  1 1 
        4  16984 1 1 261 LEU HB3  H  -1.968 -17.765   4.942 1.00 . A A . 261 LEU HB3  1 1 
        4  16985 1 1 261 LEU HD11 H  -3.325 -19.928   5.532 1.00 . A A . 261 LEU HD11 1 1 
        4  16986 1 1 261 LEU HD12 H  -2.182 -20.704   4.436 1.00 . A A . 261 LEU HD12 1 1 
        4  16987 1 1 261 LEU HD13 H  -3.916 -20.896   4.181 1.00 . A A . 261 LEU HD13 1 1 
        4  16988 1 1 261 LEU HD21 H  -4.680 -17.594   3.013 1.00 . A A . 261 LEU HD21 1 1 
        4  16989 1 1 261 LEU HD22 H  -4.260 -17.481   4.722 1.00 . A A . 261 LEU HD22 1 1 
        4  16990 1 1 261 LEU HD23 H  -5.239 -18.821   4.137 1.00 . A A . 261 LEU HD23 1 1 
        4  16991 1 1 261 LEU HG   H  -3.132 -19.271   2.579 1.00 . A A . 261 LEU HG   1 1 
        4  16992 1 1 261 LEU N    N  -1.855 -17.385   1.586 1.00 . A A . 261 LEU N    1 1 
        4  16993 1 1 261 LEU O    O   0.416 -16.276   2.697 1.00 . A A . 261 LEU O    1 1 
        4  16994 1 1 262 PHE C    C   1.267 -14.953   5.488 1.00 . A A . 262 PHE C    1 1 
        4  16995 1 1 262 PHE CA   C   0.302 -14.236   4.546 1.00 . A A . 262 PHE CA   1 1 
        4  16996 1 1 262 PHE CB   C  -0.242 -12.974   5.230 1.00 . A A . 262 PHE CB   1 1 
        4  16997 1 1 262 PHE CD1  C  -1.717 -14.233   6.848 1.00 . A A . 262 PHE CD1  1 1 
        4  16998 1 1 262 PHE CD2  C  -0.080 -12.685   7.735 1.00 . A A . 262 PHE CD2  1 1 
        4  16999 1 1 262 PHE CE1  C  -2.119 -14.548   8.144 1.00 . A A . 262 PHE CE1  1 1 
        4  17000 1 1 262 PHE CE2  C  -0.482 -13.000   9.032 1.00 . A A . 262 PHE CE2  1 1 
        4  17001 1 1 262 PHE CG   C  -0.700 -13.301   6.638 1.00 . A A . 262 PHE CG   1 1 
        4  17002 1 1 262 PHE CZ   C  -1.505 -13.931   9.238 1.00 . A A . 262 PHE CZ   1 1 
        4  17003 1 1 262 PHE H    H  -1.680 -14.994   4.593 1.00 . A A . 262 PHE H    1 1 
        4  17004 1 1 262 PHE HA   H   0.832 -13.947   3.655 1.00 . A A . 262 PHE HA   1 1 
        4  17005 1 1 262 PHE HB2  H   0.535 -12.224   5.260 1.00 . A A . 262 PHE HB2  1 1 
        4  17006 1 1 262 PHE HB3  H  -1.066 -12.595   4.668 1.00 . A A . 262 PHE HB3  1 1 
        4  17007 1 1 262 PHE HD1  H  -2.197 -14.712   6.022 1.00 . A A . 262 PHE HD1  1 1 
        4  17008 1 1 262 PHE HD2  H   0.718 -11.970   7.573 1.00 . A A . 262 PHE HD2  1 1 
        4  17009 1 1 262 PHE HE1  H  -2.910 -15.267   8.300 1.00 . A A . 262 PHE HE1  1 1 
        4  17010 1 1 262 PHE HE2  H  -0.004 -12.525   9.875 1.00 . A A . 262 PHE HE2  1 1 
        4  17011 1 1 262 PHE HZ   H  -1.822 -14.170  10.242 1.00 . A A . 262 PHE HZ   1 1 
        4  17012 1 1 262 PHE N    N  -0.803 -15.116   4.176 1.00 . A A . 262 PHE N    1 1 
        4  17013 1 1 262 PHE O    O   1.564 -16.123   5.292 1.00 . A A . 262 PHE O    1 1 
        4  17014 1 1 263 ALA C    C   2.126 -16.117   8.030 1.00 . A A . 263 ALA C    1 1 
        4  17015 1 1 263 ALA CA   C   2.658 -14.808   7.469 1.00 . A A . 263 ALA CA   1 1 
        4  17016 1 1 263 ALA CB   C   2.898 -13.828   8.618 1.00 . A A . 263 ALA CB   1 1 
        4  17017 1 1 263 ALA H    H   1.462 -13.303   6.601 1.00 . A A . 263 ALA H    1 1 
        4  17018 1 1 263 ALA HA   H   3.595 -14.993   6.982 1.00 . A A . 263 ALA HA   1 1 
        4  17019 1 1 263 ALA HB1  H   3.712 -14.182   9.234 1.00 . A A . 263 ALA HB1  1 1 
        4  17020 1 1 263 ALA HB2  H   2.005 -13.747   9.217 1.00 . A A . 263 ALA HB2  1 1 
        4  17021 1 1 263 ALA HB3  H   3.148 -12.865   8.217 1.00 . A A . 263 ALA HB3  1 1 
        4  17022 1 1 263 ALA N    N   1.740 -14.237   6.505 1.00 . A A . 263 ALA N    1 1 
        4  17023 1 1 263 ALA O    O   1.610 -16.167   9.146 1.00 . A A . 263 ALA O    1 1 
        4  17024 1 1 264 GLY C    C   2.018 -19.537   6.586 1.00 . A A . 264 GLY C    1 1 
        4  17025 1 1 264 GLY CA   C   1.752 -18.493   7.670 1.00 . A A . 264 GLY CA   1 1 
        4  17026 1 1 264 GLY H    H   2.631 -17.100   6.347 1.00 . A A . 264 GLY H    1 1 
        4  17027 1 1 264 GLY HA2  H   2.266 -18.780   8.571 1.00 . A A . 264 GLY HA2  1 1 
        4  17028 1 1 264 GLY HA3  H   0.692 -18.444   7.856 1.00 . A A . 264 GLY HA3  1 1 
        4  17029 1 1 264 GLY N    N   2.232 -17.185   7.244 1.00 . A A . 264 GLY N    1 1 
        4  17030 1 1 264 GLY O    O   1.331 -19.584   5.570 1.00 . A A . 264 GLY O    1 1 
        4  17031 1 1 265 ASP C    C   2.460 -22.608   5.980 1.00 . A A . 265 ASP C    1 1 
        4  17032 1 1 265 ASP CA   C   3.380 -21.411   5.853 1.00 . A A . 265 ASP CA   1 1 
        4  17033 1 1 265 ASP CB   C   4.829 -21.856   6.079 1.00 . A A . 265 ASP CB   1 1 
        4  17034 1 1 265 ASP CG   C   5.790 -20.755   5.636 1.00 . A A . 265 ASP CG   1 1 
        4  17035 1 1 265 ASP H    H   3.539 -20.297   7.634 1.00 . A A . 265 ASP H    1 1 
        4  17036 1 1 265 ASP HA   H   3.303 -21.009   4.868 1.00 . A A . 265 ASP HA   1 1 
        4  17037 1 1 265 ASP HB2  H   4.982 -22.063   7.127 1.00 . A A . 265 ASP HB2  1 1 
        4  17038 1 1 265 ASP HB3  H   5.025 -22.749   5.504 1.00 . A A . 265 ASP HB3  1 1 
        4  17039 1 1 265 ASP N    N   3.022 -20.374   6.812 1.00 . A A . 265 ASP N    1 1 
        4  17040 1 1 265 ASP O    O   1.521 -22.594   6.777 1.00 . A A . 265 ASP O    1 1 
        4  17041 1 1 265 ASP OD1  O   5.348 -19.851   4.946 1.00 . A A . 265 ASP OD1  1 1 
        4  17042 1 1 265 ASP OD2  O   6.954 -20.832   5.995 1.00 . A A . 265 ASP OD2  1 1 
        4  17043 1 1 266 GLN C    C   1.544 -25.217   6.659 1.00 . A A . 266 GLN C    1 1 
        4  17044 1 1 266 GLN CA   C   1.902 -24.852   5.215 1.00 . A A . 266 GLN CA   1 1 
        4  17045 1 1 266 GLN CB   C   2.664 -26.013   4.570 1.00 . A A . 266 GLN CB   1 1 
        4  17046 1 1 266 GLN CD   C   2.445 -28.364   3.744 1.00 . A A . 266 GLN CD   1 1 
        4  17047 1 1 266 GLN CG   C   1.781 -27.261   4.560 1.00 . A A . 266 GLN CG   1 1 
        4  17048 1 1 266 GLN H    H   3.469 -23.586   4.553 1.00 . A A . 266 GLN H    1 1 
        4  17049 1 1 266 GLN HA   H   0.995 -24.680   4.659 1.00 . A A . 266 GLN HA   1 1 
        4  17050 1 1 266 GLN HB2  H   2.932 -25.750   3.558 1.00 . A A . 266 GLN HB2  1 1 
        4  17051 1 1 266 GLN HB3  H   3.561 -26.215   5.139 1.00 . A A . 266 GLN HB3  1 1 
        4  17052 1 1 266 GLN HE21 H   1.312 -29.809   4.498 1.00 . A A . 266 GLN HE21 1 1 
        4  17053 1 1 266 GLN HE22 H   2.461 -30.310   3.354 1.00 . A A . 266 GLN HE22 1 1 
        4  17054 1 1 266 GLN HG2  H   1.636 -27.608   5.572 1.00 . A A . 266 GLN HG2  1 1 
        4  17055 1 1 266 GLN HG3  H   0.824 -27.019   4.123 1.00 . A A . 266 GLN HG3  1 1 
        4  17056 1 1 266 GLN N    N   2.719 -23.639   5.179 1.00 . A A . 266 GLN N    1 1 
        4  17057 1 1 266 GLN NE2  N   2.039 -29.597   3.877 1.00 . A A . 266 GLN NE2  1 1 
        4  17058 1 1 266 GLN O    O   0.616 -25.982   6.902 1.00 . A A . 266 GLN O    1 1 
        4  17059 1 1 266 GLN OE1  O   3.357 -28.094   2.962 1.00 . A A . 266 GLN OE1  1 1 
        4  17060 1 1 267 LYS C    C   0.699 -24.293   9.448 1.00 . A A . 267 LYS C    1 1 
        4  17061 1 1 267 LYS CA   C   2.032 -24.911   9.020 1.00 . A A . 267 LYS CA   1 1 
        4  17062 1 1 267 LYS CB   C   3.163 -24.330   9.866 1.00 . A A . 267 LYS CB   1 1 
        4  17063 1 1 267 LYS CD   C   4.111 -24.182  12.172 1.00 . A A . 267 LYS CD   1 1 
        4  17064 1 1 267 LYS CE   C   3.905 -24.579  13.635 1.00 . A A . 267 LYS CE   1 1 
        4  17065 1 1 267 LYS CG   C   2.949 -24.712  11.331 1.00 . A A . 267 LYS CG   1 1 
        4  17066 1 1 267 LYS H    H   3.006 -24.034   7.355 1.00 . A A . 267 LYS H    1 1 
        4  17067 1 1 267 LYS HA   H   1.988 -25.974   9.171 1.00 . A A . 267 LYS HA   1 1 
        4  17068 1 1 267 LYS HB2  H   4.108 -24.726   9.522 1.00 . A A . 267 LYS HB2  1 1 
        4  17069 1 1 267 LYS HB3  H   3.169 -23.253   9.774 1.00 . A A . 267 LYS HB3  1 1 
        4  17070 1 1 267 LYS HD2  H   5.038 -24.604  11.811 1.00 . A A . 267 LYS HD2  1 1 
        4  17071 1 1 267 LYS HD3  H   4.150 -23.106  12.095 1.00 . A A . 267 LYS HD3  1 1 
        4  17072 1 1 267 LYS HE2  H   2.984 -24.149  13.999 1.00 . A A . 267 LYS HE2  1 1 
        4  17073 1 1 267 LYS HE3  H   3.855 -25.655  13.713 1.00 . A A . 267 LYS HE3  1 1 
        4  17074 1 1 267 LYS HG2  H   2.023 -24.283  11.685 1.00 . A A . 267 LYS HG2  1 1 
        4  17075 1 1 267 LYS HG3  H   2.905 -25.788  11.419 1.00 . A A . 267 LYS HG3  1 1 
        4  17076 1 1 267 LYS HZ1  H   5.744 -24.834  14.579 1.00 . A A . 267 LYS HZ1  1 1 
        4  17077 1 1 267 LYS HZ2  H   4.695 -23.766  15.382 1.00 . A A . 267 LYS HZ2  1 1 
        4  17078 1 1 267 LYS HZ3  H   5.493 -23.273  13.965 1.00 . A A . 267 LYS HZ3  1 1 
        4  17079 1 1 267 LYS N    N   2.291 -24.654   7.611 1.00 . A A . 267 LYS N    1 1 
        4  17080 1 1 267 LYS NZ   N   5.045 -24.075  14.452 1.00 . A A . 267 LYS NZ   1 1 
        4  17081 1 1 267 LYS O    O  -0.161 -24.970  10.026 1.00 . A A . 267 LYS O    1 1 
        4  17082 1 1 268 ASP C    C  -1.891 -22.928   8.749 1.00 . A A . 268 ASP C    1 1 
        4  17083 1 1 268 ASP CA   C  -0.714 -22.312   9.500 1.00 . A A . 268 ASP CA   1 1 
        4  17084 1 1 268 ASP CB   C  -0.593 -20.824   9.161 1.00 . A A . 268 ASP CB   1 1 
        4  17085 1 1 268 ASP CG   C   0.089 -20.074  10.301 1.00 . A A . 268 ASP CG   1 1 
        4  17086 1 1 268 ASP H    H   1.237 -22.518   8.685 1.00 . A A . 268 ASP H    1 1 
        4  17087 1 1 268 ASP HA   H  -0.892 -22.432  10.559 1.00 . A A . 268 ASP HA   1 1 
        4  17088 1 1 268 ASP HB2  H  -0.003 -20.716   8.259 1.00 . A A . 268 ASP HB2  1 1 
        4  17089 1 1 268 ASP HB3  H  -1.576 -20.408   8.995 1.00 . A A . 268 ASP HB3  1 1 
        4  17090 1 1 268 ASP N    N   0.526 -23.003   9.150 1.00 . A A . 268 ASP N    1 1 
        4  17091 1 1 268 ASP O    O  -2.935 -23.204   9.335 1.00 . A A . 268 ASP O    1 1 
        4  17092 1 1 268 ASP OD1  O   0.333 -20.686  11.330 1.00 . A A . 268 ASP OD1  1 1 
        4  17093 1 1 268 ASP OD2  O   0.345 -18.899  10.138 1.00 . A A . 268 ASP OD2  1 1 
        4  17094 1 1 269 ALA C    C  -3.092 -25.136   7.132 1.00 . A A . 269 ALA C    1 1 
        4  17095 1 1 269 ALA CA   C  -2.759 -23.730   6.623 1.00 . A A . 269 ALA CA   1 1 
        4  17096 1 1 269 ALA CB   C  -2.306 -23.796   5.166 1.00 . A A . 269 ALA CB   1 1 
        4  17097 1 1 269 ALA H    H  -0.846 -22.889   7.037 1.00 . A A . 269 ALA H    1 1 
        4  17098 1 1 269 ALA HA   H  -3.643 -23.116   6.693 1.00 . A A . 269 ALA HA   1 1 
        4  17099 1 1 269 ALA HB1  H  -1.729 -24.698   5.004 1.00 . A A . 269 ALA HB1  1 1 
        4  17100 1 1 269 ALA HB2  H  -1.695 -22.937   4.942 1.00 . A A . 269 ALA HB2  1 1 
        4  17101 1 1 269 ALA HB3  H  -3.170 -23.801   4.525 1.00 . A A . 269 ALA HB3  1 1 
        4  17102 1 1 269 ALA N    N  -1.706 -23.145   7.449 1.00 . A A . 269 ALA N    1 1 
        4  17103 1 1 269 ALA O    O  -4.237 -25.579   7.093 1.00 . A A . 269 ALA O    1 1 
        4  17104 1 1 270 ASP C    C  -3.189 -27.155   9.342 1.00 . A A . 270 ASP C    1 1 
        4  17105 1 1 270 ASP CA   C  -2.270 -27.186   8.126 1.00 . A A . 270 ASP CA   1 1 
        4  17106 1 1 270 ASP CB   C  -0.917 -27.803   8.517 1.00 . A A . 270 ASP CB   1 1 
        4  17107 1 1 270 ASP CG   C  -0.252 -28.430   7.294 1.00 . A A . 270 ASP CG   1 1 
        4  17108 1 1 270 ASP H    H  -1.175 -25.445   7.621 1.00 . A A . 270 ASP H    1 1 
        4  17109 1 1 270 ASP HA   H  -2.725 -27.790   7.375 1.00 . A A . 270 ASP HA   1 1 
        4  17110 1 1 270 ASP HB2  H  -0.277 -27.029   8.914 1.00 . A A . 270 ASP HB2  1 1 
        4  17111 1 1 270 ASP HB3  H  -1.066 -28.565   9.271 1.00 . A A . 270 ASP HB3  1 1 
        4  17112 1 1 270 ASP N    N  -2.074 -25.839   7.611 1.00 . A A . 270 ASP N    1 1 
        4  17113 1 1 270 ASP O    O  -3.965 -28.087   9.571 1.00 . A A . 270 ASP O    1 1 
        4  17114 1 1 270 ASP OD1  O  -0.884 -28.468   6.249 1.00 . A A . 270 ASP OD1  1 1 
        4  17115 1 1 270 ASP OD2  O   0.872 -28.871   7.419 1.00 . A A . 270 ASP OD2  1 1 
        4  17116 1 1 271 ALA C    C  -5.267 -25.357  10.996 1.00 . A A . 271 ALA C    1 1 
        4  17117 1 1 271 ALA CA   C  -3.907 -25.967  11.326 1.00 . A A . 271 ALA CA   1 1 
        4  17118 1 1 271 ALA CB   C  -3.197 -25.075  12.352 1.00 . A A . 271 ALA CB   1 1 
        4  17119 1 1 271 ALA H    H  -2.435 -25.388   9.909 1.00 . A A . 271 ALA H    1 1 
        4  17120 1 1 271 ALA HA   H  -4.058 -26.942  11.766 1.00 . A A . 271 ALA HA   1 1 
        4  17121 1 1 271 ALA HB1  H  -3.813 -24.976  13.236 1.00 . A A . 271 ALA HB1  1 1 
        4  17122 1 1 271 ALA HB2  H  -3.025 -24.098  11.926 1.00 . A A . 271 ALA HB2  1 1 
        4  17123 1 1 271 ALA HB3  H  -2.250 -25.520  12.623 1.00 . A A . 271 ALA HB3  1 1 
        4  17124 1 1 271 ALA N    N  -3.085 -26.094  10.129 1.00 . A A . 271 ALA N    1 1 
        4  17125 1 1 271 ALA O    O  -6.297 -25.809  11.495 1.00 . A A . 271 ALA O    1 1 
        4  17126 1 1 272 ILE C    C  -7.540 -24.657   9.318 1.00 . A A . 272 ILE C    1 1 
        4  17127 1 1 272 ILE CA   C  -6.498 -23.652   9.792 1.00 . A A . 272 ILE CA   1 1 
        4  17128 1 1 272 ILE CB   C  -6.217 -22.615   8.689 1.00 . A A . 272 ILE CB   1 1 
        4  17129 1 1 272 ILE CD1  C  -6.942 -20.433   7.711 1.00 . A A . 272 ILE CD1  1 1 
        4  17130 1 1 272 ILE CG1  C  -7.211 -21.453   8.812 1.00 . A A . 272 ILE CG1  1 1 
        4  17131 1 1 272 ILE CG2  C  -6.371 -23.264   7.309 1.00 . A A . 272 ILE CG2  1 1 
        4  17132 1 1 272 ILE H    H  -4.407 -24.004   9.796 1.00 . A A . 272 ILE H    1 1 
        4  17133 1 1 272 ILE HA   H  -6.878 -23.143  10.669 1.00 . A A . 272 ILE HA   1 1 
        4  17134 1 1 272 ILE HB   H  -5.208 -22.241   8.799 1.00 . A A . 272 ILE HB   1 1 
        4  17135 1 1 272 ILE HD11 H  -7.319 -20.811   6.773 1.00 . A A . 272 ILE HD11 1 1 
        4  17136 1 1 272 ILE HD12 H  -5.878 -20.263   7.631 1.00 . A A . 272 ILE HD12 1 1 
        4  17137 1 1 272 ILE HD13 H  -7.437 -19.506   7.951 1.00 . A A . 272 ILE HD13 1 1 
        4  17138 1 1 272 ILE HG12 H  -8.217 -21.834   8.722 1.00 . A A . 272 ILE HG12 1 1 
        4  17139 1 1 272 ILE HG13 H  -7.091 -20.980   9.778 1.00 . A A . 272 ILE HG13 1 1 
        4  17140 1 1 272 ILE HG21 H  -7.423 -23.392   7.088 1.00 . A A . 272 ILE HG21 1 1 
        4  17141 1 1 272 ILE HG22 H  -5.901 -24.219   7.320 1.00 . A A . 272 ILE HG22 1 1 
        4  17142 1 1 272 ILE HG23 H  -5.919 -22.650   6.563 1.00 . A A . 272 ILE HG23 1 1 
        4  17143 1 1 272 ILE N    N  -5.261 -24.326  10.157 1.00 . A A . 272 ILE N    1 1 
        4  17144 1 1 272 ILE O    O  -8.736 -24.463   9.521 1.00 . A A . 272 ILE O    1 1 
        4  17145 1 1 273 TYR C    C  -8.862 -27.269   9.258 1.00 . A A . 273 TYR C    1 1 
        4  17146 1 1 273 TYR CA   C  -7.978 -26.734   8.150 1.00 . A A . 273 TYR CA   1 1 
        4  17147 1 1 273 TYR CB   C  -7.166 -27.874   7.526 1.00 . A A . 273 TYR CB   1 1 
        4  17148 1 1 273 TYR CD1  C  -6.627 -26.210   5.685 1.00 . A A . 273 TYR CD1  1 1 
        4  17149 1 1 273 TYR CD2  C  -5.010 -27.932   6.223 1.00 . A A . 273 TYR CD2  1 1 
        4  17150 1 1 273 TYR CE1  C  -5.780 -25.711   4.708 1.00 . A A . 273 TYR CE1  1 1 
        4  17151 1 1 273 TYR CE2  C  -4.155 -27.425   5.234 1.00 . A A . 273 TYR CE2  1 1 
        4  17152 1 1 273 TYR CG   C  -6.249 -27.326   6.453 1.00 . A A . 273 TYR CG   1 1 
        4  17153 1 1 273 TYR CZ   C  -4.541 -26.314   4.479 1.00 . A A . 273 TYR CZ   1 1 
        4  17154 1 1 273 TYR H    H  -6.099 -25.796   8.504 1.00 . A A . 273 TYR H    1 1 
        4  17155 1 1 273 TYR HA   H  -8.621 -26.306   7.407 1.00 . A A . 273 TYR HA   1 1 
        4  17156 1 1 273 TYR HB2  H  -6.577 -28.354   8.293 1.00 . A A . 273 TYR HB2  1 1 
        4  17157 1 1 273 TYR HB3  H  -7.838 -28.593   7.085 1.00 . A A . 273 TYR HB3  1 1 
        4  17158 1 1 273 TYR HD1  H  -7.569 -25.732   5.831 1.00 . A A . 273 TYR HD1  1 1 
        4  17159 1 1 273 TYR HD2  H  -4.711 -28.791   6.808 1.00 . A A . 273 TYR HD2  1 1 
        4  17160 1 1 273 TYR HE1  H  -6.083 -24.852   4.129 1.00 . A A . 273 TYR HE1  1 1 
        4  17161 1 1 273 TYR HE2  H  -3.195 -27.891   5.058 1.00 . A A . 273 TYR HE2  1 1 
        4  17162 1 1 273 TYR HH   H  -3.898 -26.270   2.683 1.00 . A A . 273 TYR HH   1 1 
        4  17163 1 1 273 TYR N    N  -7.074 -25.713   8.664 1.00 . A A . 273 TYR N    1 1 
        4  17164 1 1 273 TYR O    O  -9.716 -28.121   9.020 1.00 . A A . 273 TYR O    1 1 
        4  17165 1 1 273 TYR OH   O  -3.702 -25.818   3.505 1.00 . A A . 273 TYR OH   1 1 
        4  17166 1 1 274 ALA C    C -10.861 -26.648  11.521 1.00 . A A . 274 ALA C    1 1 
        4  17167 1 1 274 ALA CA   C  -9.442 -27.194  11.610 1.00 . A A . 274 ALA CA   1 1 
        4  17168 1 1 274 ALA CB   C  -8.790 -26.721  12.908 1.00 . A A . 274 ALA CB   1 1 
        4  17169 1 1 274 ALA H    H  -7.960 -26.090  10.597 1.00 . A A . 274 ALA H    1 1 
        4  17170 1 1 274 ALA HA   H  -9.490 -28.272  11.616 1.00 . A A . 274 ALA HA   1 1 
        4  17171 1 1 274 ALA HB1  H  -8.700 -25.645  12.894 1.00 . A A . 274 ALA HB1  1 1 
        4  17172 1 1 274 ALA HB2  H  -7.810 -27.164  12.998 1.00 . A A . 274 ALA HB2  1 1 
        4  17173 1 1 274 ALA HB3  H  -9.400 -27.021  13.747 1.00 . A A . 274 ALA HB3  1 1 
        4  17174 1 1 274 ALA N    N  -8.649 -26.770  10.467 1.00 . A A . 274 ALA N    1 1 
        4  17175 1 1 274 ALA O    O -11.817 -27.345  11.841 1.00 . A A . 274 ALA O    1 1 
        4  17176 1 1 275 ASN C    C -13.326 -25.738  10.435 1.00 . A A . 275 ASN C    1 1 
        4  17177 1 1 275 ASN CA   C -12.286 -24.744  10.947 1.00 . A A . 275 ASN CA   1 1 
        4  17178 1 1 275 ASN CB   C -12.194 -23.554  10.006 1.00 . A A . 275 ASN CB   1 1 
        4  17179 1 1 275 ASN CG   C -11.282 -23.888   8.835 1.00 . A A . 275 ASN CG   1 1 
        4  17180 1 1 275 ASN H    H -10.172 -24.899  10.828 1.00 . A A . 275 ASN H    1 1 
        4  17181 1 1 275 ASN HA   H -12.569 -24.367  11.907 1.00 . A A . 275 ASN HA   1 1 
        4  17182 1 1 275 ASN HB2  H -13.181 -23.306   9.642 1.00 . A A . 275 ASN HB2  1 1 
        4  17183 1 1 275 ASN HB3  H -11.792 -22.706  10.544 1.00 . A A . 275 ASN HB3  1 1 
        4  17184 1 1 275 ASN HD21 H -11.120 -22.001   8.239 1.00 . A A . 275 ASN HD21 1 1 
        4  17185 1 1 275 ASN HD22 H -10.269 -23.133   7.304 1.00 . A A . 275 ASN HD22 1 1 
        4  17186 1 1 275 ASN N    N -10.982 -25.393  11.076 1.00 . A A . 275 ASN N    1 1 
        4  17187 1 1 275 ASN ND2  N -10.854 -22.928   8.062 1.00 . A A . 275 ASN ND2  1 1 
        4  17188 1 1 275 ASN O    O -13.402 -25.990   9.237 1.00 . A A . 275 ASN O    1 1 
        4  17189 1 1 275 ASN OD1  O -10.954 -25.053   8.614 1.00 . A A . 275 ASN OD1  1 1 
        4  17190 1 1 276 PRO C    C -16.090 -26.796   9.866 1.00 . A A . 276 PRO C    1 1 
        4  17191 1 1 276 PRO CA   C -15.126 -27.316  10.935 1.00 . A A . 276 PRO CA   1 1 
        4  17192 1 1 276 PRO CB   C -15.882 -27.571  12.257 1.00 . A A . 276 PRO CB   1 1 
        4  17193 1 1 276 PRO CD   C -14.085 -26.063  12.768 1.00 . A A . 276 PRO CD   1 1 
        4  17194 1 1 276 PRO CG   C -14.930 -27.184  13.338 1.00 . A A . 276 PRO CG   1 1 
        4  17195 1 1 276 PRO HA   H -14.664 -28.227  10.611 1.00 . A A . 276 PRO HA   1 1 
        4  17196 1 1 276 PRO HB2  H -16.777 -26.962  12.311 1.00 . A A . 276 PRO HB2  1 1 
        4  17197 1 1 276 PRO HB3  H -16.139 -28.617  12.350 1.00 . A A . 276 PRO HB3  1 1 
        4  17198 1 1 276 PRO HD2  H -14.530 -25.092  12.984 1.00 . A A . 276 PRO HD2  1 1 
        4  17199 1 1 276 PRO HD3  H -13.084 -26.106  13.156 1.00 . A A . 276 PRO HD3  1 1 
        4  17200 1 1 276 PRO HG2  H -15.467 -26.837  14.210 1.00 . A A . 276 PRO HG2  1 1 
        4  17201 1 1 276 PRO HG3  H -14.289 -28.014  13.597 1.00 . A A . 276 PRO HG3  1 1 
        4  17202 1 1 276 PRO N    N -14.099 -26.311  11.313 1.00 . A A . 276 PRO N    1 1 
        4  17203 1 1 276 PRO O    O -16.436 -27.515   8.931 1.00 . A A . 276 PRO O    1 1 
        4  17204 1 1 277 LEU C    C -16.804 -24.822   7.698 1.00 . A A . 277 LEU C    1 1 
        4  17205 1 1 277 LEU CA   C -17.441 -24.955   9.069 1.00 . A A . 277 LEU CA   1 1 
        4  17206 1 1 277 LEU CB   C -17.875 -23.571   9.565 1.00 . A A . 277 LEU CB   1 1 
        4  17207 1 1 277 LEU CD1  C -18.970 -22.352  11.458 1.00 . A A . 277 LEU CD1  1 1 
        4  17208 1 1 277 LEU CD2  C -20.104 -24.340  10.437 1.00 . A A . 277 LEU CD2  1 1 
        4  17209 1 1 277 LEU CG   C -18.747 -23.725  10.817 1.00 . A A . 277 LEU CG   1 1 
        4  17210 1 1 277 LEU H    H -16.215 -25.027  10.789 1.00 . A A . 277 LEU H    1 1 
        4  17211 1 1 277 LEU HA   H -18.310 -25.584   8.981 1.00 . A A . 277 LEU HA   1 1 
        4  17212 1 1 277 LEU HB2  H -17.009 -22.979   9.800 1.00 . A A . 277 LEU HB2  1 1 
        4  17213 1 1 277 LEU HB3  H -18.446 -23.073   8.792 1.00 . A A . 277 LEU HB3  1 1 
        4  17214 1 1 277 LEU HD11 H -18.065 -22.032  11.949 1.00 . A A . 277 LEU HD11 1 1 
        4  17215 1 1 277 LEU HD12 H -19.769 -22.421  12.183 1.00 . A A . 277 LEU HD12 1 1 
        4  17216 1 1 277 LEU HD13 H -19.241 -21.640  10.693 1.00 . A A . 277 LEU HD13 1 1 
        4  17217 1 1 277 LEU HD21 H -20.856 -24.035  11.148 1.00 . A A . 277 LEU HD21 1 1 
        4  17218 1 1 277 LEU HD22 H -20.028 -25.414  10.451 1.00 . A A . 277 LEU HD22 1 1 
        4  17219 1 1 277 LEU HD23 H -20.399 -24.011   9.452 1.00 . A A . 277 LEU HD23 1 1 
        4  17220 1 1 277 LEU HG   H -18.244 -24.373  11.524 1.00 . A A . 277 LEU HG   1 1 
        4  17221 1 1 277 LEU N    N -16.520 -25.551  10.021 1.00 . A A . 277 LEU N    1 1 
        4  17222 1 1 277 LEU O    O -17.433 -25.097   6.676 1.00 . A A . 277 LEU O    1 1 
        4  17223 1 1 278 LEU C    C -13.983 -25.430   6.098 1.00 . A A . 278 LEU C    1 1 
        4  17224 1 1 278 LEU CA   C -14.827 -24.208   6.420 1.00 . A A . 278 LEU CA   1 1 
        4  17225 1 1 278 LEU CB   C -13.930 -22.970   6.517 1.00 . A A . 278 LEU CB   1 1 
        4  17226 1 1 278 LEU CD1  C -13.881 -20.511   6.981 1.00 . A A . 278 LEU CD1  1 1 
        4  17227 1 1 278 LEU CD2  C -15.715 -21.475   5.572 1.00 . A A . 278 LEU CD2  1 1 
        4  17228 1 1 278 LEU CG   C -14.789 -21.727   6.775 1.00 . A A . 278 LEU CG   1 1 
        4  17229 1 1 278 LEU H    H -15.096 -24.174   8.516 1.00 . A A . 278 LEU H    1 1 
        4  17230 1 1 278 LEU HA   H -15.537 -24.064   5.618 1.00 . A A . 278 LEU HA   1 1 
        4  17231 1 1 278 LEU HB2  H -13.225 -23.091   7.315 1.00 . A A . 278 LEU HB2  1 1 
        4  17232 1 1 278 LEU HB3  H -13.399 -22.842   5.597 1.00 . A A . 278 LEU HB3  1 1 
        4  17233 1 1 278 LEU HD11 H -13.322 -20.324   6.076 1.00 . A A . 278 LEU HD11 1 1 
        4  17234 1 1 278 LEU HD12 H -13.202 -20.704   7.794 1.00 . A A . 278 LEU HD12 1 1 
        4  17235 1 1 278 LEU HD13 H -14.489 -19.647   7.213 1.00 . A A . 278 LEU HD13 1 1 
        4  17236 1 1 278 LEU HD21 H -15.220 -21.768   4.657 1.00 . A A . 278 LEU HD21 1 1 
        4  17237 1 1 278 LEU HD22 H -15.968 -20.428   5.517 1.00 . A A . 278 LEU HD22 1 1 
        4  17238 1 1 278 LEU HD23 H -16.620 -22.049   5.691 1.00 . A A . 278 LEU HD23 1 1 
        4  17239 1 1 278 LEU HG   H -15.387 -21.885   7.661 1.00 . A A . 278 LEU HG   1 1 
        4  17240 1 1 278 LEU N    N -15.547 -24.387   7.677 1.00 . A A . 278 LEU N    1 1 
        4  17241 1 1 278 LEU O    O -13.313 -25.481   5.074 1.00 . A A . 278 LEU O    1 1 
        4  17242 1 1 279 ALA C    C -13.704 -28.363   5.543 1.00 . A A . 279 ALA C    1 1 
        4  17243 1 1 279 ALA CA   C -13.238 -27.625   6.792 1.00 . A A . 279 ALA CA   1 1 
        4  17244 1 1 279 ALA CB   C -13.387 -28.545   8.012 1.00 . A A . 279 ALA CB   1 1 
        4  17245 1 1 279 ALA H    H -14.558 -26.311   7.798 1.00 . A A . 279 ALA H    1 1 
        4  17246 1 1 279 ALA HA   H -12.195 -27.368   6.682 1.00 . A A . 279 ALA HA   1 1 
        4  17247 1 1 279 ALA HB1  H -13.073 -29.547   7.755 1.00 . A A . 279 ALA HB1  1 1 
        4  17248 1 1 279 ALA HB2  H -14.418 -28.563   8.324 1.00 . A A . 279 ALA HB2  1 1 
        4  17249 1 1 279 ALA HB3  H -12.771 -28.180   8.820 1.00 . A A . 279 ALA HB3  1 1 
        4  17250 1 1 279 ALA N    N -14.008 -26.407   6.988 1.00 . A A . 279 ALA N    1 1 
        4  17251 1 1 279 ALA O    O -12.905 -28.989   4.846 1.00 . A A . 279 ALA O    1 1 
        4  17252 1 1 280 HIS C    C -15.217 -28.241   2.830 1.00 . A A . 280 HIS C    1 1 
        4  17253 1 1 280 HIS CA   C -15.571 -28.971   4.116 1.00 . A A . 280 HIS CA   1 1 
        4  17254 1 1 280 HIS CB   C -17.090 -29.068   4.259 1.00 . A A . 280 HIS CB   1 1 
        4  17255 1 1 280 HIS CD2  C -17.702 -31.313   5.487 1.00 . A A . 280 HIS CD2  1 1 
        4  17256 1 1 280 HIS CE1  C -17.849 -30.537   7.505 1.00 . A A . 280 HIS CE1  1 1 
        4  17257 1 1 280 HIS CG   C -17.432 -29.968   5.417 1.00 . A A . 280 HIS CG   1 1 
        4  17258 1 1 280 HIS H    H -15.595 -27.787   5.874 1.00 . A A . 280 HIS H    1 1 
        4  17259 1 1 280 HIS HA   H -15.165 -29.974   4.068 1.00 . A A . 280 HIS HA   1 1 
        4  17260 1 1 280 HIS HB2  H -17.497 -28.086   4.436 1.00 . A A . 280 HIS HB2  1 1 
        4  17261 1 1 280 HIS HB3  H -17.512 -29.478   3.353 1.00 . A A . 280 HIS HB3  1 1 
        4  17262 1 1 280 HIS HD1  H -17.396 -28.568   7.006 1.00 . A A . 280 HIS HD1  1 1 
        4  17263 1 1 280 HIS HD2  H -17.710 -31.991   4.647 1.00 . A A . 280 HIS HD2  1 1 
        4  17264 1 1 280 HIS HE1  H -17.992 -30.467   8.573 1.00 . A A . 280 HIS HE1  1 1 
        4  17265 1 1 280 HIS HE2  H -18.187 -32.561   7.150 1.00 . A A . 280 HIS HE2  1 1 
        4  17266 1 1 280 HIS N    N -15.002 -28.294   5.275 1.00 . A A . 280 HIS N    1 1 
        4  17267 1 1 280 HIS ND1  N -17.532 -29.495   6.716 1.00 . A A . 280 HIS ND1  1 1 
        4  17268 1 1 280 HIS NE2  N -17.965 -31.670   6.807 1.00 . A A . 280 HIS NE2  1 1 
        4  17269 1 1 280 HIS O    O -15.879 -28.412   1.806 1.00 . A A . 280 HIS O    1 1 
        4  17270 1 1 281 LEU C    C -13.016 -27.582   0.739 1.00 . A A . 281 LEU C    1 1 
        4  17271 1 1 281 LEU CA   C -13.741 -26.673   1.735 1.00 . A A . 281 LEU CA   1 1 
        4  17272 1 1 281 LEU CB   C -12.810 -25.528   2.157 1.00 . A A . 281 LEU CB   1 1 
        4  17273 1 1 281 LEU CD1  C -12.731 -23.183   3.020 1.00 . A A . 281 LEU CD1  1 1 
        4  17274 1 1 281 LEU CD2  C -14.376 -23.786   1.228 1.00 . A A . 281 LEU CD2  1 1 
        4  17275 1 1 281 LEU CG   C -13.646 -24.284   2.494 1.00 . A A . 281 LEU CG   1 1 
        4  17276 1 1 281 LEU H    H -13.687 -27.322   3.734 1.00 . A A . 281 LEU H    1 1 
        4  17277 1 1 281 LEU HA   H -14.599 -26.262   1.291 1.00 . A A . 281 LEU HA   1 1 
        4  17278 1 1 281 LEU HB2  H -12.246 -25.830   3.017 1.00 . A A . 281 LEU HB2  1 1 
        4  17279 1 1 281 LEU HB3  H -12.130 -25.282   1.348 1.00 . A A . 281 LEU HB3  1 1 
        4  17280 1 1 281 LEU HD11 H -13.336 -22.354   3.357 1.00 . A A . 281 LEU HD11 1 1 
        4  17281 1 1 281 LEU HD12 H -12.086 -22.848   2.221 1.00 . A A . 281 LEU HD12 1 1 
        4  17282 1 1 281 LEU HD13 H -12.137 -23.565   3.827 1.00 . A A . 281 LEU HD13 1 1 
        4  17283 1 1 281 LEU HD21 H -14.363 -22.715   1.187 1.00 . A A . 281 LEU HD21 1 1 
        4  17284 1 1 281 LEU HD22 H -15.404 -24.125   1.256 1.00 . A A . 281 LEU HD22 1 1 
        4  17285 1 1 281 LEU HD23 H -13.898 -24.184   0.341 1.00 . A A . 281 LEU HD23 1 1 
        4  17286 1 1 281 LEU HG   H -14.381 -24.543   3.243 1.00 . A A . 281 LEU HG   1 1 
        4  17287 1 1 281 LEU N    N -14.173 -27.422   2.893 1.00 . A A . 281 LEU N    1 1 
        4  17288 1 1 281 LEU O    O -11.981 -28.169   1.071 1.00 . A A . 281 LEU O    1 1 
        4  17289 1 1 282 PRO C    C -11.407 -28.229  -1.686 1.00 . A A . 282 PRO C    1 1 
        4  17290 1 1 282 PRO CA   C -12.892 -28.531  -1.523 1.00 . A A . 282 PRO CA   1 1 
        4  17291 1 1 282 PRO CB   C -13.675 -28.148  -2.787 1.00 . A A . 282 PRO CB   1 1 
        4  17292 1 1 282 PRO CD   C -14.757 -27.046  -0.942 1.00 . A A . 282 PRO CD   1 1 
        4  17293 1 1 282 PRO CG   C -14.999 -27.658  -2.307 1.00 . A A . 282 PRO CG   1 1 
        4  17294 1 1 282 PRO HA   H -13.045 -29.579  -1.307 1.00 . A A . 282 PRO HA   1 1 
        4  17295 1 1 282 PRO HB2  H -13.158 -27.358  -3.323 1.00 . A A . 282 PRO HB2  1 1 
        4  17296 1 1 282 PRO HB3  H -13.807 -29.006  -3.425 1.00 . A A . 282 PRO HB3  1 1 
        4  17297 1 1 282 PRO HD2  H -14.625 -25.973  -1.009 1.00 . A A . 282 PRO HD2  1 1 
        4  17298 1 1 282 PRO HD3  H -15.581 -27.295  -0.271 1.00 . A A . 282 PRO HD3  1 1 
        4  17299 1 1 282 PRO HG2  H -15.395 -26.909  -2.980 1.00 . A A . 282 PRO HG2  1 1 
        4  17300 1 1 282 PRO HG3  H -15.696 -28.481  -2.215 1.00 . A A . 282 PRO HG3  1 1 
        4  17301 1 1 282 PRO N    N -13.524 -27.699  -0.463 1.00 . A A . 282 PRO N    1 1 
        4  17302 1 1 282 PRO O    O -10.599 -29.136  -1.880 1.00 . A A . 282 PRO O    1 1 
        4  17303 1 1 283 ALA C    C  -8.779 -27.341  -0.789 1.00 . A A . 283 ALA C    1 1 
        4  17304 1 1 283 ALA CA   C  -9.657 -26.543  -1.751 1.00 . A A . 283 ALA CA   1 1 
        4  17305 1 1 283 ALA CB   C  -9.519 -25.052  -1.445 1.00 . A A . 283 ALA CB   1 1 
        4  17306 1 1 283 ALA H    H -11.743 -26.273  -1.455 1.00 . A A . 283 ALA H    1 1 
        4  17307 1 1 283 ALA HA   H  -9.335 -26.729  -2.761 1.00 . A A . 283 ALA HA   1 1 
        4  17308 1 1 283 ALA HB1  H -10.324 -24.514  -1.917 1.00 . A A . 283 ALA HB1  1 1 
        4  17309 1 1 283 ALA HB2  H  -8.575 -24.693  -1.822 1.00 . A A . 283 ALA HB2  1 1 
        4  17310 1 1 283 ALA HB3  H  -9.563 -24.894  -0.374 1.00 . A A . 283 ALA HB3  1 1 
        4  17311 1 1 283 ALA N    N -11.052 -26.946  -1.606 1.00 . A A . 283 ALA N    1 1 
        4  17312 1 1 283 ALA O    O  -7.777 -27.926  -1.192 1.00 . A A . 283 ALA O    1 1 
        4  17313 1 1 284 VAL C    C  -8.376 -29.596   1.132 1.00 . A A . 284 VAL C    1 1 
        4  17314 1 1 284 VAL CA   C  -8.411 -28.111   1.488 1.00 . A A . 284 VAL CA   1 1 
        4  17315 1 1 284 VAL CB   C  -9.050 -27.927   2.865 1.00 . A A . 284 VAL CB   1 1 
        4  17316 1 1 284 VAL CG1  C  -8.338 -28.818   3.883 1.00 . A A . 284 VAL CG1  1 1 
        4  17317 1 1 284 VAL CG2  C  -8.925 -26.464   3.290 1.00 . A A . 284 VAL CG2  1 1 
        4  17318 1 1 284 VAL H    H  -9.977 -26.890   0.754 1.00 . A A . 284 VAL H    1 1 
        4  17319 1 1 284 VAL HA   H  -7.400 -27.733   1.517 1.00 . A A . 284 VAL HA   1 1 
        4  17320 1 1 284 VAL HB   H -10.095 -28.202   2.814 1.00 . A A . 284 VAL HB   1 1 
        4  17321 1 1 284 VAL HG11 H  -8.623 -29.848   3.723 1.00 . A A . 284 VAL HG11 1 1 
        4  17322 1 1 284 VAL HG12 H  -8.616 -28.518   4.880 1.00 . A A . 284 VAL HG12 1 1 
        4  17323 1 1 284 VAL HG13 H  -7.269 -28.719   3.761 1.00 . A A . 284 VAL HG13 1 1 
        4  17324 1 1 284 VAL HG21 H  -9.524 -25.846   2.638 1.00 . A A . 284 VAL HG21 1 1 
        4  17325 1 1 284 VAL HG22 H  -7.891 -26.159   3.226 1.00 . A A . 284 VAL HG22 1 1 
        4  17326 1 1 284 VAL HG23 H  -9.270 -26.355   4.307 1.00 . A A . 284 VAL HG23 1 1 
        4  17327 1 1 284 VAL N    N  -9.169 -27.372   0.479 1.00 . A A . 284 VAL N    1 1 
        4  17328 1 1 284 VAL O    O  -7.331 -30.241   1.226 1.00 . A A . 284 VAL O    1 1 
        4  17329 1 1 285 GLN C    C  -8.625 -31.858  -0.756 1.00 . A A . 285 GLN C    1 1 
        4  17330 1 1 285 GLN CA   C  -9.613 -31.544   0.361 1.00 . A A . 285 GLN CA   1 1 
        4  17331 1 1 285 GLN CB   C -11.030 -31.881  -0.093 1.00 . A A . 285 GLN CB   1 1 
        4  17332 1 1 285 GLN CD   C -13.404 -32.113   0.658 1.00 . A A . 285 GLN CD   1 1 
        4  17333 1 1 285 GLN CG   C -11.977 -31.817   1.105 1.00 . A A . 285 GLN CG   1 1 
        4  17334 1 1 285 GLN H    H -10.323 -29.565   0.670 1.00 . A A . 285 GLN H    1 1 
        4  17335 1 1 285 GLN HA   H  -9.367 -32.145   1.222 1.00 . A A . 285 GLN HA   1 1 
        4  17336 1 1 285 GLN HB2  H -11.346 -31.165  -0.841 1.00 . A A . 285 GLN HB2  1 1 
        4  17337 1 1 285 GLN HB3  H -11.048 -32.873  -0.515 1.00 . A A . 285 GLN HB3  1 1 
        4  17338 1 1 285 GLN HE21 H -13.552 -33.774   1.738 1.00 . A A . 285 GLN HE21 1 1 
        4  17339 1 1 285 GLN HE22 H -14.929 -33.374   0.831 1.00 . A A . 285 GLN HE22 1 1 
        4  17340 1 1 285 GLN HG2  H -11.672 -32.546   1.841 1.00 . A A . 285 GLN HG2  1 1 
        4  17341 1 1 285 GLN HG3  H -11.938 -30.829   1.542 1.00 . A A . 285 GLN HG3  1 1 
        4  17342 1 1 285 GLN N    N  -9.525 -30.131   0.725 1.00 . A A . 285 GLN N    1 1 
        4  17343 1 1 285 GLN NE2  N -14.012 -33.175   1.114 1.00 . A A . 285 GLN NE2  1 1 
        4  17344 1 1 285 GLN O    O  -7.966 -32.901  -0.742 1.00 . A A . 285 GLN O    1 1 
        4  17345 1 1 285 GLN OE1  O -13.981 -31.362  -0.126 1.00 . A A . 285 GLN OE1  1 1 
        4  17346 1 1 286 ASN C    C  -6.247 -30.525  -2.529 1.00 . A A . 286 ASN C    1 1 
        4  17347 1 1 286 ASN CA   C  -7.604 -31.146  -2.847 1.00 . A A . 286 ASN CA   1 1 
        4  17348 1 1 286 ASN CB   C  -8.175 -30.508  -4.112 1.00 . A A . 286 ASN CB   1 1 
        4  17349 1 1 286 ASN CG   C  -9.359 -31.323  -4.616 1.00 . A A . 286 ASN CG   1 1 
        4  17350 1 1 286 ASN H    H  -9.075 -30.148  -1.693 1.00 . A A . 286 ASN H    1 1 
        4  17351 1 1 286 ASN HA   H  -7.467 -32.205  -3.023 1.00 . A A . 286 ASN HA   1 1 
        4  17352 1 1 286 ASN HB2  H  -8.501 -29.503  -3.888 1.00 . A A . 286 ASN HB2  1 1 
        4  17353 1 1 286 ASN HB3  H  -7.410 -30.477  -4.873 1.00 . A A . 286 ASN HB3  1 1 
        4  17354 1 1 286 ASN HD21 H -10.080 -29.854  -5.739 1.00 . A A . 286 ASN HD21 1 1 
        4  17355 1 1 286 ASN HD22 H -10.971 -31.298  -5.774 1.00 . A A . 286 ASN HD22 1 1 
        4  17356 1 1 286 ASN N    N  -8.521 -30.952  -1.726 1.00 . A A . 286 ASN N    1 1 
        4  17357 1 1 286 ASN ND2  N -10.207 -30.780  -5.445 1.00 . A A . 286 ASN ND2  1 1 
        4  17358 1 1 286 ASN O    O  -5.332 -30.571  -3.348 1.00 . A A . 286 ASN O    1 1 
        4  17359 1 1 286 ASN OD1  O  -9.515 -32.486  -4.244 1.00 . A A . 286 ASN OD1  1 1 
        4  17360 1 1 287 LYS C    C  -4.481 -28.211  -1.879 1.00 . A A . 287 LYS C    1 1 
        4  17361 1 1 287 LYS CA   C  -4.882 -29.321  -0.920 1.00 . A A . 287 LYS CA   1 1 
        4  17362 1 1 287 LYS CB   C  -3.769 -30.369  -0.861 1.00 . A A . 287 LYS CB   1 1 
        4  17363 1 1 287 LYS CD   C  -2.912 -32.366   0.381 1.00 . A A . 287 LYS CD   1 1 
        4  17364 1 1 287 LYS CE   C  -2.936 -33.327  -0.810 1.00 . A A . 287 LYS CE   1 1 
        4  17365 1 1 287 LYS CG   C  -4.063 -31.363   0.263 1.00 . A A . 287 LYS CG   1 1 
        4  17366 1 1 287 LYS H    H  -6.902 -29.927  -0.732 1.00 . A A . 287 LYS H    1 1 
        4  17367 1 1 287 LYS HA   H  -5.011 -28.899   0.066 1.00 . A A . 287 LYS HA   1 1 
        4  17368 1 1 287 LYS HB2  H  -3.719 -30.888  -1.798 1.00 . A A . 287 LYS HB2  1 1 
        4  17369 1 1 287 LYS HB3  H  -2.824 -29.887  -0.671 1.00 . A A . 287 LYS HB3  1 1 
        4  17370 1 1 287 LYS HD2  H  -1.973 -31.826   0.388 1.00 . A A . 287 LYS HD2  1 1 
        4  17371 1 1 287 LYS HD3  H  -3.011 -32.925   1.297 1.00 . A A . 287 LYS HD3  1 1 
        4  17372 1 1 287 LYS HE2  H  -3.943 -33.676  -0.975 1.00 . A A . 287 LYS HE2  1 1 
        4  17373 1 1 287 LYS HE3  H  -2.579 -32.823  -1.693 1.00 . A A . 287 LYS HE3  1 1 
        4  17374 1 1 287 LYS HG2  H  -4.180 -30.833   1.194 1.00 . A A . 287 LYS HG2  1 1 
        4  17375 1 1 287 LYS HG3  H  -4.978 -31.895   0.040 1.00 . A A . 287 LYS HG3  1 1 
        4  17376 1 1 287 LYS HZ1  H  -2.400 -34.992   0.315 1.00 . A A . 287 LYS HZ1  1 1 
        4  17377 1 1 287 LYS HZ2  H  -1.081 -34.154  -0.354 1.00 . A A . 287 LYS HZ2  1 1 
        4  17378 1 1 287 LYS HZ3  H  -2.057 -35.135  -1.340 1.00 . A A . 287 LYS HZ3  1 1 
        4  17379 1 1 287 LYS N    N  -6.131 -29.943  -1.338 1.00 . A A . 287 LYS N    1 1 
        4  17380 1 1 287 LYS NZ   N  -2.051 -34.489  -0.526 1.00 . A A . 287 LYS NZ   1 1 
        4  17381 1 1 287 LYS O    O  -3.315 -28.090  -2.259 1.00 . A A . 287 LYS O    1 1 
        4  17382 1 1 288 GLN C    C  -4.941 -25.007  -2.414 1.00 . A A . 288 GLN C    1 1 
        4  17383 1 1 288 GLN CA   C  -5.192 -26.289  -3.190 1.00 . A A . 288 GLN CA   1 1 
        4  17384 1 1 288 GLN CB   C  -6.384 -26.092  -4.127 1.00 . A A . 288 GLN CB   1 1 
        4  17385 1 1 288 GLN CD   C  -5.346 -27.477  -5.937 1.00 . A A . 288 GLN CD   1 1 
        4  17386 1 1 288 GLN CG   C  -6.548 -27.330  -5.009 1.00 . A A . 288 GLN CG   1 1 
        4  17387 1 1 288 GLN H    H  -6.366 -27.536  -1.937 1.00 . A A . 288 GLN H    1 1 
        4  17388 1 1 288 GLN HA   H  -4.315 -26.509  -3.779 1.00 . A A . 288 GLN HA   1 1 
        4  17389 1 1 288 GLN HB2  H  -7.279 -25.939  -3.545 1.00 . A A . 288 GLN HB2  1 1 
        4  17390 1 1 288 GLN HB3  H  -6.208 -25.229  -4.752 1.00 . A A . 288 GLN HB3  1 1 
        4  17391 1 1 288 GLN HE21 H  -4.993 -29.362  -5.426 1.00 . A A . 288 GLN HE21 1 1 
        4  17392 1 1 288 GLN HE22 H  -3.930 -28.710  -6.578 1.00 . A A . 288 GLN HE22 1 1 
        4  17393 1 1 288 GLN HG2  H  -6.622 -28.206  -4.381 1.00 . A A . 288 GLN HG2  1 1 
        4  17394 1 1 288 GLN HG3  H  -7.446 -27.234  -5.599 1.00 . A A . 288 GLN HG3  1 1 
        4  17395 1 1 288 GLN N    N  -5.455 -27.394  -2.272 1.00 . A A . 288 GLN N    1 1 
        4  17396 1 1 288 GLN NE2  N  -4.703 -28.610  -5.984 1.00 . A A . 288 GLN NE2  1 1 
        4  17397 1 1 288 GLN O    O  -5.420 -23.941  -2.785 1.00 . A A . 288 GLN O    1 1 
        4  17398 1 1 288 GLN OE1  O  -4.983 -26.530  -6.635 1.00 . A A . 288 GLN OE1  1 1 
        4  17399 1 1 289 VAL C    C  -2.380 -23.721  -0.437 1.00 . A A . 289 VAL C    1 1 
        4  17400 1 1 289 VAL CA   C  -3.885 -23.949  -0.484 1.00 . A A . 289 VAL CA   1 1 
        4  17401 1 1 289 VAL CB   C  -4.419 -24.158   0.931 1.00 . A A . 289 VAL CB   1 1 
        4  17402 1 1 289 VAL CG1  C  -3.882 -23.054   1.849 1.00 . A A . 289 VAL CG1  1 1 
        4  17403 1 1 289 VAL CG2  C  -5.947 -24.107   0.909 1.00 . A A . 289 VAL CG2  1 1 
        4  17404 1 1 289 VAL H    H  -3.842 -25.991  -1.061 1.00 . A A . 289 VAL H    1 1 
        4  17405 1 1 289 VAL HA   H  -4.352 -23.067  -0.901 1.00 . A A . 289 VAL HA   1 1 
        4  17406 1 1 289 VAL HB   H  -4.091 -25.119   1.296 1.00 . A A . 289 VAL HB   1 1 
        4  17407 1 1 289 VAL HG11 H  -2.849 -23.258   2.090 1.00 . A A . 289 VAL HG11 1 1 
        4  17408 1 1 289 VAL HG12 H  -4.467 -23.022   2.753 1.00 . A A . 289 VAL HG12 1 1 
        4  17409 1 1 289 VAL HG13 H  -3.951 -22.101   1.341 1.00 . A A . 289 VAL HG13 1 1 
        4  17410 1 1 289 VAL HG21 H  -6.330 -24.508   1.834 1.00 . A A . 289 VAL HG21 1 1 
        4  17411 1 1 289 VAL HG22 H  -6.316 -24.695   0.082 1.00 . A A . 289 VAL HG22 1 1 
        4  17412 1 1 289 VAL HG23 H  -6.271 -23.083   0.798 1.00 . A A . 289 VAL HG23 1 1 
        4  17413 1 1 289 VAL N    N  -4.189 -25.112  -1.318 1.00 . A A . 289 VAL N    1 1 
        4  17414 1 1 289 VAL O    O  -1.600 -24.658  -0.282 1.00 . A A . 289 VAL O    1 1 
        4  17415 1 1 290 TYR C    C  -0.314 -20.916   0.349 1.00 . A A . 290 TYR C    1 1 
        4  17416 1 1 290 TYR CA   C  -0.556 -22.108  -0.563 1.00 . A A . 290 TYR CA   1 1 
        4  17417 1 1 290 TYR CB   C  -0.077 -21.785  -1.973 1.00 . A A . 290 TYR CB   1 1 
        4  17418 1 1 290 TYR CD1  C   0.795 -24.012  -2.771 1.00 . A A . 290 TYR CD1  1 1 
        4  17419 1 1 290 TYR CD2  C  -1.278 -23.170  -3.705 1.00 . A A . 290 TYR CD2  1 1 
        4  17420 1 1 290 TYR CE1  C   0.692 -25.155  -3.572 1.00 . A A . 290 TYR CE1  1 1 
        4  17421 1 1 290 TYR CE2  C  -1.381 -24.313  -4.507 1.00 . A A . 290 TYR CE2  1 1 
        4  17422 1 1 290 TYR CG   C  -0.189 -23.019  -2.837 1.00 . A A . 290 TYR CG   1 1 
        4  17423 1 1 290 TYR CZ   C  -0.396 -25.305  -4.441 1.00 . A A . 290 TYR CZ   1 1 
        4  17424 1 1 290 TYR H    H  -2.639 -21.748  -0.702 1.00 . A A . 290 TYR H    1 1 
        4  17425 1 1 290 TYR HA   H   0.019 -22.946  -0.184 1.00 . A A . 290 TYR HA   1 1 
        4  17426 1 1 290 TYR HB2  H  -0.688 -20.998  -2.387 1.00 . A A . 290 TYR HB2  1 1 
        4  17427 1 1 290 TYR HB3  H   0.953 -21.463  -1.939 1.00 . A A . 290 TYR HB3  1 1 
        4  17428 1 1 290 TYR HD1  H   1.633 -23.898  -2.100 1.00 . A A . 290 TYR HD1  1 1 
        4  17429 1 1 290 TYR HD2  H  -2.037 -22.405  -3.756 1.00 . A A . 290 TYR HD2  1 1 
        4  17430 1 1 290 TYR HE1  H   1.452 -25.921  -3.521 1.00 . A A . 290 TYR HE1  1 1 
        4  17431 1 1 290 TYR HE2  H  -2.220 -24.428  -5.176 1.00 . A A . 290 TYR HE2  1 1 
        4  17432 1 1 290 TYR HH   H  -1.144 -26.254  -5.919 1.00 . A A . 290 TYR HH   1 1 
        4  17433 1 1 290 TYR N    N  -1.974 -22.461  -0.583 1.00 . A A . 290 TYR N    1 1 
        4  17434 1 1 290 TYR O    O  -1.242 -20.190   0.711 1.00 . A A . 290 TYR O    1 1 
        4  17435 1 1 290 TYR OH   O  -0.498 -26.432  -5.231 1.00 . A A . 290 TYR OH   1 1 
        4  17436 1 1 291 ALA C    C   2.291 -18.671   0.925 1.00 . A A . 291 ALA C    1 1 
        4  17437 1 1 291 ALA CA   C   1.303 -19.600   1.611 1.00 . A A . 291 ALA CA   1 1 
        4  17438 1 1 291 ALA CB   C   1.921 -20.135   2.895 1.00 . A A . 291 ALA CB   1 1 
        4  17439 1 1 291 ALA H    H   1.646 -21.323   0.419 1.00 . A A . 291 ALA H    1 1 
        4  17440 1 1 291 ALA HA   H   0.417 -19.034   1.866 1.00 . A A . 291 ALA HA   1 1 
        4  17441 1 1 291 ALA HB1  H   1.164 -20.639   3.480 1.00 . A A . 291 ALA HB1  1 1 
        4  17442 1 1 291 ALA HB2  H   2.331 -19.316   3.469 1.00 . A A . 291 ALA HB2  1 1 
        4  17443 1 1 291 ALA HB3  H   2.709 -20.833   2.651 1.00 . A A . 291 ALA HB3  1 1 
        4  17444 1 1 291 ALA N    N   0.946 -20.712   0.732 1.00 . A A . 291 ALA N    1 1 
        4  17445 1 1 291 ALA O    O   3.015 -19.074   0.013 1.00 . A A . 291 ALA O    1 1 
        4  17446 1 1 292 LEU C    C   4.500 -16.343   1.574 1.00 . A A . 292 LEU C    1 1 
        4  17447 1 1 292 LEU CA   C   3.217 -16.428   0.768 1.00 . A A . 292 LEU CA   1 1 
        4  17448 1 1 292 LEU CB   C   2.543 -15.054   0.755 1.00 . A A . 292 LEU CB   1 1 
        4  17449 1 1 292 LEU CD1  C   0.505 -13.795   0.035 1.00 . A A . 292 LEU CD1  1 1 
        4  17450 1 1 292 LEU CD2  C   1.534 -15.482  -1.502 1.00 . A A . 292 LEU CD2  1 1 
        4  17451 1 1 292 LEU CG   C   1.235 -15.139  -0.034 1.00 . A A . 292 LEU CG   1 1 
        4  17452 1 1 292 LEU H    H   1.712 -17.142   2.082 1.00 . A A . 292 LEU H    1 1 
        4  17453 1 1 292 LEU HA   H   3.463 -16.713  -0.240 1.00 . A A . 292 LEU HA   1 1 
        4  17454 1 1 292 LEU HB2  H   2.340 -14.732   1.762 1.00 . A A . 292 LEU HB2  1 1 
        4  17455 1 1 292 LEU HB3  H   3.200 -14.339   0.276 1.00 . A A . 292 LEU HB3  1 1 
        4  17456 1 1 292 LEU HD11 H  -0.401 -13.847  -0.553 1.00 . A A . 292 LEU HD11 1 1 
        4  17457 1 1 292 LEU HD12 H   1.144 -13.019  -0.358 1.00 . A A . 292 LEU HD12 1 1 
        4  17458 1 1 292 LEU HD13 H   0.256 -13.573   1.061 1.00 . A A . 292 LEU HD13 1 1 
        4  17459 1 1 292 LEU HD21 H   2.447 -14.997  -1.815 1.00 . A A . 292 LEU HD21 1 1 
        4  17460 1 1 292 LEU HD22 H   0.720 -15.143  -2.129 1.00 . A A . 292 LEU HD22 1 1 
        4  17461 1 1 292 LEU HD23 H   1.637 -16.550  -1.607 1.00 . A A . 292 LEU HD23 1 1 
        4  17462 1 1 292 LEU HG   H   0.614 -15.909   0.395 1.00 . A A . 292 LEU HG   1 1 
        4  17463 1 1 292 LEU N    N   2.314 -17.414   1.357 1.00 . A A . 292 LEU N    1 1 
        4  17464 1 1 292 LEU O    O   5.412 -15.589   1.233 1.00 . A A . 292 LEU O    1 1 
        4  17465 1 1 293 GLY C    C   5.402 -16.725   4.930 1.00 . A A . 293 GLY C    1 1 
        4  17466 1 1 293 GLY CA   C   5.767 -17.121   3.509 1.00 . A A . 293 GLY CA   1 1 
        4  17467 1 1 293 GLY H    H   3.826 -17.714   2.888 1.00 . A A . 293 GLY H    1 1 
        4  17468 1 1 293 GLY HA2  H   6.197 -18.111   3.518 1.00 . A A . 293 GLY HA2  1 1 
        4  17469 1 1 293 GLY HA3  H   6.498 -16.422   3.132 1.00 . A A . 293 GLY HA3  1 1 
        4  17470 1 1 293 GLY N    N   4.578 -17.121   2.656 1.00 . A A . 293 GLY N    1 1 
        4  17471 1 1 293 GLY O    O   4.316 -16.208   5.179 1.00 . A A . 293 GLY O    1 1 
        4  17472 1 1 294 THR C    C   6.486 -15.199   7.561 1.00 . A A . 294 THR C    1 1 
        4  17473 1 1 294 THR CA   C   6.077 -16.638   7.263 1.00 . A A . 294 THR CA   1 1 
        4  17474 1 1 294 THR CB   C   6.872 -17.587   8.167 1.00 . A A . 294 THR CB   1 1 
        4  17475 1 1 294 THR CG2  C   6.356 -17.482   9.605 1.00 . A A . 294 THR CG2  1 1 
        4  17476 1 1 294 THR H    H   7.164 -17.392   5.612 1.00 . A A . 294 THR H    1 1 
        4  17477 1 1 294 THR HA   H   5.027 -16.758   7.484 1.00 . A A . 294 THR HA   1 1 
        4  17478 1 1 294 THR HB   H   7.916 -17.317   8.146 1.00 . A A . 294 THR HB   1 1 
        4  17479 1 1 294 THR HG1  H   6.138 -18.905   6.939 1.00 . A A . 294 THR HG1  1 1 
        4  17480 1 1 294 THR HG21 H   5.324 -17.801   9.641 1.00 . A A . 294 THR HG21 1 1 
        4  17481 1 1 294 THR HG22 H   6.427 -16.458   9.939 1.00 . A A . 294 THR HG22 1 1 
        4  17482 1 1 294 THR HG23 H   6.950 -18.113  10.249 1.00 . A A . 294 THR HG23 1 1 
        4  17483 1 1 294 THR N    N   6.316 -16.974   5.865 1.00 . A A . 294 THR N    1 1 
        4  17484 1 1 294 THR O    O   5.656 -14.371   7.927 1.00 . A A . 294 THR O    1 1 
        4  17485 1 1 294 THR OG1  O   6.718 -18.922   7.704 1.00 . A A . 294 THR OG1  1 1 
        4  17486 1 1 295 GLU C    C   7.757 -12.584   6.612 1.00 . A A . 295 GLU C    1 1 
        4  17487 1 1 295 GLU CA   C   8.281 -13.567   7.650 1.00 . A A . 295 GLU CA   1 1 
        4  17488 1 1 295 GLU CB   C   9.812 -13.579   7.623 1.00 . A A . 295 GLU CB   1 1 
        4  17489 1 1 295 GLU CD   C   9.986 -13.815  10.112 1.00 . A A . 295 GLU CD   1 1 
        4  17490 1 1 295 GLU CG   C  10.342 -14.445   8.769 1.00 . A A . 295 GLU CG   1 1 
        4  17491 1 1 295 GLU H    H   8.389 -15.612   7.097 1.00 . A A . 295 GLU H    1 1 
        4  17492 1 1 295 GLU HA   H   7.950 -13.251   8.628 1.00 . A A . 295 GLU HA   1 1 
        4  17493 1 1 295 GLU HB2  H  10.153 -13.979   6.680 1.00 . A A . 295 GLU HB2  1 1 
        4  17494 1 1 295 GLU HB3  H  10.180 -12.570   7.741 1.00 . A A . 295 GLU HB3  1 1 
        4  17495 1 1 295 GLU HG2  H   9.897 -15.428   8.707 1.00 . A A . 295 GLU HG2  1 1 
        4  17496 1 1 295 GLU HG3  H  11.414 -14.531   8.688 1.00 . A A . 295 GLU HG3  1 1 
        4  17497 1 1 295 GLU N    N   7.771 -14.909   7.394 1.00 . A A . 295 GLU N    1 1 
        4  17498 1 1 295 GLU O    O   8.015 -11.384   6.696 1.00 . A A . 295 GLU O    1 1 
        4  17499 1 1 295 GLU OE1  O   9.693 -12.630  10.127 1.00 . A A . 295 GLU OE1  1 1 
        4  17500 1 1 295 GLU OE2  O  10.009 -14.524  11.103 1.00 . A A . 295 GLU OE2  1 1 
        4  17501 1 1 296 THR C    C   5.248 -11.498   5.090 1.00 . A A . 296 THR C    1 1 
        4  17502 1 1 296 THR CA   C   6.467 -12.260   4.583 1.00 . A A . 296 THR CA   1 1 
        4  17503 1 1 296 THR CB   C   6.072 -13.119   3.379 1.00 . A A . 296 THR CB   1 1 
        4  17504 1 1 296 THR CG2  C   7.332 -13.650   2.692 1.00 . A A . 296 THR CG2  1 1 
        4  17505 1 1 296 THR H    H   6.850 -14.067   5.621 1.00 . A A . 296 THR H    1 1 
        4  17506 1 1 296 THR HA   H   7.216 -11.546   4.276 1.00 . A A . 296 THR HA   1 1 
        4  17507 1 1 296 THR HB   H   5.510 -12.521   2.678 1.00 . A A . 296 THR HB   1 1 
        4  17508 1 1 296 THR HG1  H   4.363 -14.025   3.584 1.00 . A A . 296 THR HG1  1 1 
        4  17509 1 1 296 THR HG21 H   7.077 -14.029   1.716 1.00 . A A . 296 THR HG21 1 1 
        4  17510 1 1 296 THR HG22 H   7.758 -14.444   3.287 1.00 . A A . 296 THR HG22 1 1 
        4  17511 1 1 296 THR HG23 H   8.054 -12.855   2.586 1.00 . A A . 296 THR HG23 1 1 
        4  17512 1 1 296 THR N    N   7.022 -13.101   5.636 1.00 . A A . 296 THR N    1 1 
        4  17513 1 1 296 THR O    O   4.316 -11.223   4.333 1.00 . A A . 296 THR O    1 1 
        4  17514 1 1 296 THR OG1  O   5.275 -14.209   3.820 1.00 . A A . 296 THR OG1  1 1 
        4  17515 1 1 297 PHE C    C   3.961  -9.084   6.283 1.00 . A A . 297 PHE C    1 1 
        4  17516 1 1 297 PHE CA   C   4.149 -10.431   6.971 1.00 . A A . 297 PHE CA   1 1 
        4  17517 1 1 297 PHE CB   C   4.413 -10.207   8.463 1.00 . A A . 297 PHE CB   1 1 
        4  17518 1 1 297 PHE CD1  C   2.156 -10.162   9.589 1.00 . A A . 297 PHE CD1  1 1 
        4  17519 1 1 297 PHE CD2  C   3.273  -8.060   9.126 1.00 . A A . 297 PHE CD2  1 1 
        4  17520 1 1 297 PHE CE1  C   1.081  -9.466  10.154 1.00 . A A . 297 PHE CE1  1 1 
        4  17521 1 1 297 PHE CE2  C   2.198  -7.364   9.691 1.00 . A A . 297 PHE CE2  1 1 
        4  17522 1 1 297 PHE CG   C   3.253  -9.459   9.075 1.00 . A A . 297 PHE CG   1 1 
        4  17523 1 1 297 PHE CZ   C   1.102  -8.067  10.206 1.00 . A A . 297 PHE CZ   1 1 
        4  17524 1 1 297 PHE H    H   6.029 -11.407   6.931 1.00 . A A . 297 PHE H    1 1 
        4  17525 1 1 297 PHE HA   H   3.246 -11.006   6.857 1.00 . A A . 297 PHE HA   1 1 
        4  17526 1 1 297 PHE HB2  H   4.526 -11.159   8.957 1.00 . A A . 297 PHE HB2  1 1 
        4  17527 1 1 297 PHE HB3  H   5.317  -9.632   8.588 1.00 . A A . 297 PHE HB3  1 1 
        4  17528 1 1 297 PHE HD1  H   2.140 -11.239   9.551 1.00 . A A . 297 PHE HD1  1 1 
        4  17529 1 1 297 PHE HD2  H   4.118  -7.517   8.729 1.00 . A A . 297 PHE HD2  1 1 
        4  17530 1 1 297 PHE HE1  H   0.236 -10.009  10.551 1.00 . A A . 297 PHE HE1  1 1 
        4  17531 1 1 297 PHE HE2  H   2.214  -6.285   9.731 1.00 . A A . 297 PHE HE2  1 1 
        4  17532 1 1 297 PHE HZ   H   0.273  -7.531  10.643 1.00 . A A . 297 PHE HZ   1 1 
        4  17533 1 1 297 PHE N    N   5.260 -11.162   6.374 1.00 . A A . 297 PHE N    1 1 
        4  17534 1 1 297 PHE O    O   2.840  -8.697   5.950 1.00 . A A . 297 PHE O    1 1 
        4  17535 1 1 298 ARG C    C   4.908  -7.212   3.929 1.00 . A A . 298 ARG C    1 1 
        4  17536 1 1 298 ARG CA   C   5.000  -7.062   5.436 1.00 . A A . 298 ARG CA   1 1 
        4  17537 1 1 298 ARG CB   C   6.250  -6.250   5.790 1.00 . A A . 298 ARG CB   1 1 
        4  17538 1 1 298 ARG CD   C   7.509  -5.154   7.650 1.00 . A A . 298 ARG CD   1 1 
        4  17539 1 1 298 ARG CG   C   6.235  -5.916   7.283 1.00 . A A . 298 ARG CG   1 1 
        4  17540 1 1 298 ARG CZ   C   7.967  -5.661   9.984 1.00 . A A . 298 ARG CZ   1 1 
        4  17541 1 1 298 ARG H    H   5.929  -8.724   6.367 1.00 . A A . 298 ARG H    1 1 
        4  17542 1 1 298 ARG HA   H   4.130  -6.534   5.791 1.00 . A A . 298 ARG HA   1 1 
        4  17543 1 1 298 ARG HB2  H   7.135  -6.826   5.558 1.00 . A A . 298 ARG HB2  1 1 
        4  17544 1 1 298 ARG HB3  H   6.259  -5.332   5.220 1.00 . A A . 298 ARG HB3  1 1 
        4  17545 1 1 298 ARG HD2  H   8.369  -5.769   7.431 1.00 . A A . 298 ARG HD2  1 1 
        4  17546 1 1 298 ARG HD3  H   7.565  -4.249   7.064 1.00 . A A . 298 ARG HD3  1 1 
        4  17547 1 1 298 ARG HE   H   7.149  -3.945   9.355 1.00 . A A . 298 ARG HE   1 1 
        4  17548 1 1 298 ARG HG2  H   5.372  -5.305   7.507 1.00 . A A . 298 ARG HG2  1 1 
        4  17549 1 1 298 ARG HG3  H   6.187  -6.830   7.856 1.00 . A A . 298 ARG HG3  1 1 
        4  17550 1 1 298 ARG HH11 H   8.453  -7.073   8.647 1.00 . A A . 298 ARG HH11 1 1 
        4  17551 1 1 298 ARG HH12 H   8.790  -7.458  10.300 1.00 . A A . 298 ARG HH12 1 1 
        4  17552 1 1 298 ARG HH21 H   7.588  -4.446  11.526 1.00 . A A . 298 ARG HH21 1 1 
        4  17553 1 1 298 ARG HH22 H   8.301  -5.972  11.931 1.00 . A A . 298 ARG HH22 1 1 
        4  17554 1 1 298 ARG N    N   5.063  -8.369   6.078 1.00 . A A . 298 ARG N    1 1 
        4  17555 1 1 298 ARG NE   N   7.501  -4.814   9.070 1.00 . A A . 298 ARG NE   1 1 
        4  17556 1 1 298 ARG NH1  N   8.441  -6.821   9.615 1.00 . A A . 298 ARG NH1  1 1 
        4  17557 1 1 298 ARG NH2  N   7.951  -5.334  11.245 1.00 . A A . 298 ARG NH2  1 1 
        4  17558 1 1 298 ARG O    O   5.639  -8.004   3.325 1.00 . A A . 298 ARG O    1 1 
        4  17559 1 1 299 LEU C    C   4.254  -5.183   1.227 1.00 . A A . 299 LEU C    1 1 
        4  17560 1 1 299 LEU CA   C   3.834  -6.506   1.862 1.00 . A A . 299 LEU CA   1 1 
        4  17561 1 1 299 LEU CB   C   2.366  -6.784   1.531 1.00 . A A . 299 LEU CB   1 1 
        4  17562 1 1 299 LEU CD1  C   2.752  -8.491  -0.269 1.00 . A A . 299 LEU CD1  1 1 
        4  17563 1 1 299 LEU CD2  C   0.757  -6.982  -0.372 1.00 . A A . 299 LEU CD2  1 1 
        4  17564 1 1 299 LEU CG   C   2.225  -7.080   0.033 1.00 . A A . 299 LEU CG   1 1 
        4  17565 1 1 299 LEU H    H   3.449  -5.836   3.832 1.00 . A A . 299 LEU H    1 1 
        4  17566 1 1 299 LEU HA   H   4.440  -7.293   1.455 1.00 . A A . 299 LEU HA   1 1 
        4  17567 1 1 299 LEU HB2  H   2.026  -7.636   2.105 1.00 . A A . 299 LEU HB2  1 1 
        4  17568 1 1 299 LEU HB3  H   1.767  -5.928   1.789 1.00 . A A . 299 LEU HB3  1 1 
        4  17569 1 1 299 LEU HD11 H   2.468  -9.169   0.522 1.00 . A A . 299 LEU HD11 1 1 
        4  17570 1 1 299 LEU HD12 H   3.823  -8.471  -0.356 1.00 . A A . 299 LEU HD12 1 1 
        4  17571 1 1 299 LEU HD13 H   2.332  -8.841  -1.197 1.00 . A A . 299 LEU HD13 1 1 
        4  17572 1 1 299 LEU HD21 H   0.211  -7.801   0.071 1.00 . A A . 299 LEU HD21 1 1 
        4  17573 1 1 299 LEU HD22 H   0.685  -7.034  -1.444 1.00 . A A . 299 LEU HD22 1 1 
        4  17574 1 1 299 LEU HD23 H   0.348  -6.046  -0.027 1.00 . A A . 299 LEU HD23 1 1 
        4  17575 1 1 299 LEU HG   H   2.802  -6.361  -0.534 1.00 . A A . 299 LEU HG   1 1 
        4  17576 1 1 299 LEU N    N   4.006  -6.447   3.311 1.00 . A A . 299 LEU N    1 1 
        4  17577 1 1 299 LEU O    O   3.651  -4.140   1.477 1.00 . A A . 299 LEU O    1 1 
        4  17578 1 1 300 ASP C    C   6.696  -4.415  -1.439 1.00 . A A . 300 ASP C    1 1 
        4  17579 1 1 300 ASP CA   C   5.776  -4.042  -0.281 1.00 . A A . 300 ASP CA   1 1 
        4  17580 1 1 300 ASP CB   C   6.539  -3.163   0.713 1.00 . A A . 300 ASP CB   1 1 
        4  17581 1 1 300 ASP CG   C   7.813  -3.866   1.166 1.00 . A A . 300 ASP CG   1 1 
        4  17582 1 1 300 ASP H    H   5.722  -6.095   0.223 1.00 . A A . 300 ASP H    1 1 
        4  17583 1 1 300 ASP HA   H   4.938  -3.487  -0.668 1.00 . A A . 300 ASP HA   1 1 
        4  17584 1 1 300 ASP HB2  H   6.788  -2.227   0.241 1.00 . A A . 300 ASP HB2  1 1 
        4  17585 1 1 300 ASP HB3  H   5.918  -2.977   1.577 1.00 . A A . 300 ASP HB3  1 1 
        4  17586 1 1 300 ASP N    N   5.285  -5.238   0.391 1.00 . A A . 300 ASP N    1 1 
        4  17587 1 1 300 ASP O    O   6.901  -5.589  -1.733 1.00 . A A . 300 ASP O    1 1 
        4  17588 1 1 300 ASP OD1  O   7.998  -5.009   0.791 1.00 . A A . 300 ASP OD1  1 1 
        4  17589 1 1 300 ASP OD2  O   8.588  -3.248   1.876 1.00 . A A . 300 ASP OD2  1 1 
        4  17590 1 1 301 TYR C    C   9.165  -4.737  -2.874 1.00 . A A . 301 TYR C    1 1 
        4  17591 1 1 301 TYR CA   C   8.154  -3.648  -3.220 1.00 . A A . 301 TYR CA   1 1 
        4  17592 1 1 301 TYR CB   C   8.907  -2.357  -3.567 1.00 . A A . 301 TYR CB   1 1 
        4  17593 1 1 301 TYR CD1  C   9.491  -2.608  -6.005 1.00 . A A . 301 TYR CD1  1 1 
        4  17594 1 1 301 TYR CD2  C  11.237  -2.915  -4.350 1.00 . A A . 301 TYR CD2  1 1 
        4  17595 1 1 301 TYR CE1  C  10.414  -2.868  -7.025 1.00 . A A . 301 TYR CE1  1 1 
        4  17596 1 1 301 TYR CE2  C  12.159  -3.175  -5.370 1.00 . A A . 301 TYR CE2  1 1 
        4  17597 1 1 301 TYR CG   C   9.902  -2.632  -4.669 1.00 . A A . 301 TYR CG   1 1 
        4  17598 1 1 301 TYR CZ   C  11.748  -3.151  -6.708 1.00 . A A . 301 TYR CZ   1 1 
        4  17599 1 1 301 TYR H    H   7.065  -2.485  -1.818 1.00 . A A . 301 TYR H    1 1 
        4  17600 1 1 301 TYR HA   H   7.575  -3.954  -4.076 1.00 . A A . 301 TYR HA   1 1 
        4  17601 1 1 301 TYR HB2  H   8.203  -1.607  -3.898 1.00 . A A . 301 TYR HB2  1 1 
        4  17602 1 1 301 TYR HB3  H   9.430  -1.995  -2.692 1.00 . A A . 301 TYR HB3  1 1 
        4  17603 1 1 301 TYR HD1  H   8.463  -2.391  -6.250 1.00 . A A . 301 TYR HD1  1 1 
        4  17604 1 1 301 TYR HD2  H  11.554  -2.936  -3.317 1.00 . A A . 301 TYR HD2  1 1 
        4  17605 1 1 301 TYR HE1  H  10.097  -2.848  -8.056 1.00 . A A . 301 TYR HE1  1 1 
        4  17606 1 1 301 TYR HE2  H  13.188  -3.394  -5.125 1.00 . A A . 301 TYR HE2  1 1 
        4  17607 1 1 301 TYR HH   H  12.927  -4.325  -7.645 1.00 . A A . 301 TYR HH   1 1 
        4  17608 1 1 301 TYR N    N   7.264  -3.405  -2.091 1.00 . A A . 301 TYR N    1 1 
        4  17609 1 1 301 TYR O    O   9.428  -5.626  -3.685 1.00 . A A . 301 TYR O    1 1 
        4  17610 1 1 301 TYR OH   O  12.657  -3.406  -7.714 1.00 . A A . 301 TYR OH   1 1 
        4  17611 1 1 302 TYR C    C  10.005  -7.035  -1.058 1.00 . A A . 302 TYR C    1 1 
        4  17612 1 1 302 TYR CA   C  10.678  -5.674  -1.224 1.00 . A A . 302 TYR CA   1 1 
        4  17613 1 1 302 TYR CB   C  11.305  -5.246   0.102 1.00 . A A . 302 TYR CB   1 1 
        4  17614 1 1 302 TYR CD1  C  13.482  -4.204  -0.622 1.00 . A A . 302 TYR CD1  1 1 
        4  17615 1 1 302 TYR CD2  C  11.701  -2.757   0.165 1.00 . A A . 302 TYR CD2  1 1 
        4  17616 1 1 302 TYR CE1  C  14.298  -3.086  -0.831 1.00 . A A . 302 TYR CE1  1 1 
        4  17617 1 1 302 TYR CE2  C  12.517  -1.640  -0.045 1.00 . A A . 302 TYR CE2  1 1 
        4  17618 1 1 302 TYR CG   C  12.183  -4.040  -0.123 1.00 . A A . 302 TYR CG   1 1 
        4  17619 1 1 302 TYR CZ   C  13.815  -1.804  -0.543 1.00 . A A . 302 TYR CZ   1 1 
        4  17620 1 1 302 TYR H    H   9.455  -3.949  -1.061 1.00 . A A . 302 TYR H    1 1 
        4  17621 1 1 302 TYR HA   H  11.456  -5.761  -1.966 1.00 . A A . 302 TYR HA   1 1 
        4  17622 1 1 302 TYR HB2  H  10.522  -4.997   0.805 1.00 . A A . 302 TYR HB2  1 1 
        4  17623 1 1 302 TYR HB3  H  11.899  -6.056   0.498 1.00 . A A . 302 TYR HB3  1 1 
        4  17624 1 1 302 TYR HD1  H  13.854  -5.193  -0.844 1.00 . A A . 302 TYR HD1  1 1 
        4  17625 1 1 302 TYR HD2  H  10.700  -2.631   0.549 1.00 . A A . 302 TYR HD2  1 1 
        4  17626 1 1 302 TYR HE1  H  15.299  -3.213  -1.216 1.00 . A A . 302 TYR HE1  1 1 
        4  17627 1 1 302 TYR HE2  H  12.146  -0.651   0.178 1.00 . A A . 302 TYR HE2  1 1 
        4  17628 1 1 302 TYR HH   H  14.061   0.079  -0.744 1.00 . A A . 302 TYR HH   1 1 
        4  17629 1 1 302 TYR N    N   9.715  -4.672  -1.668 1.00 . A A . 302 TYR N    1 1 
        4  17630 1 1 302 TYR O    O  10.576  -8.076  -1.405 1.00 . A A . 302 TYR O    1 1 
        4  17631 1 1 302 TYR OH   O  14.620  -0.702  -0.749 1.00 . A A . 302 TYR OH   1 1 
        4  17632 1 1 303 SER C    C   7.921  -9.039  -1.599 1.00 . A A . 303 SER C    1 1 
        4  17633 1 1 303 SER CA   C   8.054  -8.267  -0.293 1.00 . A A . 303 SER CA   1 1 
        4  17634 1 1 303 SER CB   C   6.662  -7.957   0.258 1.00 . A A . 303 SER CB   1 1 
        4  17635 1 1 303 SER H    H   8.383  -6.174  -0.259 1.00 . A A . 303 SER H    1 1 
        4  17636 1 1 303 SER HA   H   8.588  -8.869   0.426 1.00 . A A . 303 SER HA   1 1 
        4  17637 1 1 303 SER HB2  H   6.201  -8.859   0.615 1.00 . A A . 303 SER HB2  1 1 
        4  17638 1 1 303 SER HB3  H   6.753  -7.253   1.078 1.00 . A A . 303 SER HB3  1 1 
        4  17639 1 1 303 SER HG   H   6.345  -7.472  -1.600 1.00 . A A . 303 SER HG   1 1 
        4  17640 1 1 303 SER N    N   8.787  -7.026  -0.520 1.00 . A A . 303 SER N    1 1 
        4  17641 1 1 303 SER O    O   7.989 -10.265  -1.608 1.00 . A A . 303 SER O    1 1 
        4  17642 1 1 303 SER OG   O   5.860  -7.399  -0.773 1.00 . A A . 303 SER OG   1 1 
        4  17643 1 1 304 ALA C    C   8.847  -9.819  -4.292 1.00 . A A . 304 ALA C    1 1 
        4  17644 1 1 304 ALA CA   C   7.616  -8.957  -4.018 1.00 . A A . 304 ALA CA   1 1 
        4  17645 1 1 304 ALA CB   C   7.477  -7.890  -5.097 1.00 . A A . 304 ALA CB   1 1 
        4  17646 1 1 304 ALA H    H   7.710  -7.342  -2.632 1.00 . A A . 304 ALA H    1 1 
        4  17647 1 1 304 ALA HA   H   6.739  -9.582  -4.016 1.00 . A A . 304 ALA HA   1 1 
        4  17648 1 1 304 ALA HB1  H   6.841  -7.096  -4.737 1.00 . A A . 304 ALA HB1  1 1 
        4  17649 1 1 304 ALA HB2  H   7.046  -8.331  -5.979 1.00 . A A . 304 ALA HB2  1 1 
        4  17650 1 1 304 ALA HB3  H   8.453  -7.485  -5.335 1.00 . A A . 304 ALA HB3  1 1 
        4  17651 1 1 304 ALA N    N   7.744  -8.315  -2.704 1.00 . A A . 304 ALA N    1 1 
        4  17652 1 1 304 ALA O    O   8.727 -10.997  -4.615 1.00 . A A . 304 ALA O    1 1 
        4  17653 1 1 305 MET C    C  11.298 -11.206  -3.517 1.00 . A A . 305 MET C    1 1 
        4  17654 1 1 305 MET CA   C  11.274  -9.960  -4.397 1.00 . A A . 305 MET CA   1 1 
        4  17655 1 1 305 MET CB   C  12.469  -9.068  -4.050 1.00 . A A . 305 MET CB   1 1 
        4  17656 1 1 305 MET CE   C  15.375  -8.126  -4.795 1.00 . A A . 305 MET CE   1 1 
        4  17657 1 1 305 MET CG   C  12.686  -8.048  -5.164 1.00 . A A . 305 MET CG   1 1 
        4  17658 1 1 305 MET H    H  10.058  -8.276  -3.906 1.00 . A A . 305 MET H    1 1 
        4  17659 1 1 305 MET HA   H  11.331 -10.250  -5.433 1.00 . A A . 305 MET HA   1 1 
        4  17660 1 1 305 MET HB2  H  12.273  -8.548  -3.115 1.00 . A A . 305 MET HB2  1 1 
        4  17661 1 1 305 MET HB3  H  13.353  -9.676  -3.938 1.00 . A A . 305 MET HB3  1 1 
        4  17662 1 1 305 MET HE1  H  15.180  -8.832  -5.589 1.00 . A A . 305 MET HE1  1 1 
        4  17663 1 1 305 MET HE2  H  15.450  -8.654  -3.858 1.00 . A A . 305 MET HE2  1 1 
        4  17664 1 1 305 MET HE3  H  16.303  -7.609  -4.989 1.00 . A A . 305 MET HE3  1 1 
        4  17665 1 1 305 MET HG2  H  12.941  -8.568  -6.076 1.00 . A A . 305 MET HG2  1 1 
        4  17666 1 1 305 MET HG3  H  11.778  -7.485  -5.318 1.00 . A A . 305 MET HG3  1 1 
        4  17667 1 1 305 MET N    N  10.040  -9.226  -4.152 1.00 . A A . 305 MET N    1 1 
        4  17668 1 1 305 MET O    O  11.647 -12.297  -3.981 1.00 . A A . 305 MET O    1 1 
        4  17669 1 1 305 MET SD   S  14.025  -6.923  -4.705 1.00 . A A . 305 MET SD   1 1 
        4  17670 1 1 306 GLN C    C   9.816 -13.197  -1.769 1.00 . A A . 306 GLN C    1 1 
        4  17671 1 1 306 GLN CA   C  10.881 -12.191  -1.330 1.00 . A A . 306 GLN CA   1 1 
        4  17672 1 1 306 GLN CB   C  10.575 -11.707   0.085 1.00 . A A . 306 GLN CB   1 1 
        4  17673 1 1 306 GLN CD   C  11.432 -10.341   1.995 1.00 . A A . 306 GLN CD   1 1 
        4  17674 1 1 306 GLN CG   C  11.754 -10.890   0.610 1.00 . A A . 306 GLN CG   1 1 
        4  17675 1 1 306 GLN H    H  10.655 -10.163  -1.925 1.00 . A A . 306 GLN H    1 1 
        4  17676 1 1 306 GLN HA   H  11.844 -12.680  -1.336 1.00 . A A . 306 GLN HA   1 1 
        4  17677 1 1 306 GLN HB2  H   9.685 -11.091   0.069 1.00 . A A . 306 GLN HB2  1 1 
        4  17678 1 1 306 GLN HB3  H  10.411 -12.558   0.728 1.00 . A A . 306 GLN HB3  1 1 
        4  17679 1 1 306 GLN HE21 H  13.123  -9.311   2.140 1.00 . A A . 306 GLN HE21 1 1 
        4  17680 1 1 306 GLN HE22 H  12.084  -9.192   3.477 1.00 . A A . 306 GLN HE22 1 1 
        4  17681 1 1 306 GLN HG2  H  12.628 -11.522   0.668 1.00 . A A . 306 GLN HG2  1 1 
        4  17682 1 1 306 GLN HG3  H  11.950 -10.069  -0.064 1.00 . A A . 306 GLN HG3  1 1 
        4  17683 1 1 306 GLN N    N  10.912 -11.051  -2.251 1.00 . A A . 306 GLN N    1 1 
        4  17684 1 1 306 GLN NE2  N  12.284  -9.549   2.586 1.00 . A A . 306 GLN NE2  1 1 
        4  17685 1 1 306 GLN O    O  10.042 -14.408  -1.768 1.00 . A A . 306 GLN O    1 1 
        4  17686 1 1 306 GLN OE1  O  10.378 -10.643   2.554 1.00 . A A . 306 GLN OE1  1 1 
        4  17687 1 1 307 VAL C    C   7.963 -14.273  -3.893 1.00 . A A . 307 VAL C    1 1 
        4  17688 1 1 307 VAL CA   C   7.559 -13.534  -2.621 1.00 . A A . 307 VAL CA   1 1 
        4  17689 1 1 307 VAL CB   C   6.306 -12.695  -2.874 1.00 . A A . 307 VAL CB   1 1 
        4  17690 1 1 307 VAL CG1  C   5.253 -13.548  -3.591 1.00 . A A . 307 VAL CG1  1 1 
        4  17691 1 1 307 VAL CG2  C   5.740 -12.209  -1.534 1.00 . A A . 307 VAL CG2  1 1 
        4  17692 1 1 307 VAL H    H   8.530 -11.711  -2.155 1.00 . A A . 307 VAL H    1 1 
        4  17693 1 1 307 VAL HA   H   7.341 -14.260  -1.849 1.00 . A A . 307 VAL HA   1 1 
        4  17694 1 1 307 VAL HB   H   6.564 -11.848  -3.487 1.00 . A A . 307 VAL HB   1 1 
        4  17695 1 1 307 VAL HG11 H   5.531 -13.656  -4.629 1.00 . A A . 307 VAL HG11 1 1 
        4  17696 1 1 307 VAL HG12 H   4.292 -13.067  -3.522 1.00 . A A . 307 VAL HG12 1 1 
        4  17697 1 1 307 VAL HG13 H   5.206 -14.524  -3.128 1.00 . A A . 307 VAL HG13 1 1 
        4  17698 1 1 307 VAL HG21 H   6.547 -11.939  -0.870 1.00 . A A . 307 VAL HG21 1 1 
        4  17699 1 1 307 VAL HG22 H   5.156 -12.997  -1.078 1.00 . A A . 307 VAL HG22 1 1 
        4  17700 1 1 307 VAL HG23 H   5.112 -11.348  -1.704 1.00 . A A . 307 VAL HG23 1 1 
        4  17701 1 1 307 VAL N    N   8.652 -12.682  -2.165 1.00 . A A . 307 VAL N    1 1 
        4  17702 1 1 307 VAL O    O   7.684 -15.462  -4.045 1.00 . A A . 307 VAL O    1 1 
        4  17703 1 1 308 LEU C    C   9.987 -15.307  -5.793 1.00 . A A . 308 LEU C    1 1 
        4  17704 1 1 308 LEU CA   C   9.033 -14.149  -6.063 1.00 . A A . 308 LEU CA   1 1 
        4  17705 1 1 308 LEU CB   C   9.730 -13.094  -6.929 1.00 . A A . 308 LEU CB   1 1 
        4  17706 1 1 308 LEU CD1  C   9.140 -14.467  -8.943 1.00 . A A . 308 LEU CD1  1 1 
        4  17707 1 1 308 LEU CD2  C  10.881 -12.678  -9.107 1.00 . A A . 308 LEU CD2  1 1 
        4  17708 1 1 308 LEU CG   C  10.276 -13.752  -8.200 1.00 . A A . 308 LEU CG   1 1 
        4  17709 1 1 308 LEU H    H   8.789 -12.611  -4.631 1.00 . A A . 308 LEU H    1 1 
        4  17710 1 1 308 LEU HA   H   8.161 -14.517  -6.579 1.00 . A A . 308 LEU HA   1 1 
        4  17711 1 1 308 LEU HB2  H   9.018 -12.326  -7.200 1.00 . A A . 308 LEU HB2  1 1 
        4  17712 1 1 308 LEU HB3  H  10.543 -12.652  -6.375 1.00 . A A . 308 LEU HB3  1 1 
        4  17713 1 1 308 LEU HD11 H   8.227 -13.900  -8.841 1.00 . A A . 308 LEU HD11 1 1 
        4  17714 1 1 308 LEU HD12 H   9.001 -15.452  -8.518 1.00 . A A . 308 LEU HD12 1 1 
        4  17715 1 1 308 LEU HD13 H   9.387 -14.565  -9.984 1.00 . A A . 308 LEU HD13 1 1 
        4  17716 1 1 308 LEU HD21 H  11.035 -13.092 -10.094 1.00 . A A . 308 LEU HD21 1 1 
        4  17717 1 1 308 LEU HD22 H  11.826 -12.355  -8.701 1.00 . A A . 308 LEU HD22 1 1 
        4  17718 1 1 308 LEU HD23 H  10.206 -11.839  -9.170 1.00 . A A . 308 LEU HD23 1 1 
        4  17719 1 1 308 LEU HG   H  11.042 -14.468  -7.940 1.00 . A A . 308 LEU HG   1 1 
        4  17720 1 1 308 LEU N    N   8.609 -13.556  -4.805 1.00 . A A . 308 LEU N    1 1 
        4  17721 1 1 308 LEU O    O   9.899 -16.356  -6.438 1.00 . A A . 308 LEU O    1 1 
        4  17722 1 1 309 ASP C    C  11.121 -17.385  -3.968 1.00 . A A . 309 ASP C    1 1 
        4  17723 1 1 309 ASP CA   C  11.857 -16.160  -4.506 1.00 . A A . 309 ASP CA   1 1 
        4  17724 1 1 309 ASP CB   C  12.839 -15.640  -3.448 1.00 . A A . 309 ASP CB   1 1 
        4  17725 1 1 309 ASP CG   C  13.984 -14.886  -4.115 1.00 . A A . 309 ASP CG   1 1 
        4  17726 1 1 309 ASP H    H  10.925 -14.255  -4.375 1.00 . A A . 309 ASP H    1 1 
        4  17727 1 1 309 ASP HA   H  12.398 -16.453  -5.392 1.00 . A A . 309 ASP HA   1 1 
        4  17728 1 1 309 ASP HB2  H  12.310 -14.967  -2.778 1.00 . A A . 309 ASP HB2  1 1 
        4  17729 1 1 309 ASP HB3  H  13.235 -16.466  -2.877 1.00 . A A . 309 ASP HB3  1 1 
        4  17730 1 1 309 ASP N    N  10.900 -15.112  -4.848 1.00 . A A . 309 ASP N    1 1 
        4  17731 1 1 309 ASP O    O  11.488 -18.524  -4.272 1.00 . A A . 309 ASP O    1 1 
        4  17732 1 1 309 ASP OD1  O  14.043 -14.894  -5.336 1.00 . A A . 309 ASP OD1  1 1 
        4  17733 1 1 309 ASP OD2  O  14.793 -14.328  -3.403 1.00 . A A . 309 ASP OD2  1 1 
        4  17734 1 1 310 ARG C    C   8.619 -19.033  -3.721 1.00 . A A . 310 ARG C    1 1 
        4  17735 1 1 310 ARG CA   C   9.301 -18.245  -2.605 1.00 . A A . 310 ARG CA   1 1 
        4  17736 1 1 310 ARG CB   C   8.250 -17.694  -1.644 1.00 . A A . 310 ARG CB   1 1 
        4  17737 1 1 310 ARG CD   C   6.490 -18.304   0.019 1.00 . A A . 310 ARG CD   1 1 
        4  17738 1 1 310 ARG CG   C   7.489 -18.853  -1.000 1.00 . A A . 310 ARG CG   1 1 
        4  17739 1 1 310 ARG CZ   C   6.201 -20.061   1.673 1.00 . A A . 310 ARG CZ   1 1 
        4  17740 1 1 310 ARG H    H   9.838 -16.220  -2.961 1.00 . A A . 310 ARG H    1 1 
        4  17741 1 1 310 ARG HA   H   9.961 -18.906  -2.064 1.00 . A A . 310 ARG HA   1 1 
        4  17742 1 1 310 ARG HB2  H   8.736 -17.109  -0.877 1.00 . A A . 310 ARG HB2  1 1 
        4  17743 1 1 310 ARG HB3  H   7.558 -17.068  -2.189 1.00 . A A . 310 ARG HB3  1 1 
        4  17744 1 1 310 ARG HD2  H   7.024 -17.769   0.790 1.00 . A A . 310 ARG HD2  1 1 
        4  17745 1 1 310 ARG HD3  H   5.810 -17.626  -0.477 1.00 . A A . 310 ARG HD3  1 1 
        4  17746 1 1 310 ARG HE   H   4.864 -19.646   0.241 1.00 . A A . 310 ARG HE   1 1 
        4  17747 1 1 310 ARG HG2  H   6.957 -19.404  -1.763 1.00 . A A . 310 ARG HG2  1 1 
        4  17748 1 1 310 ARG HG3  H   8.186 -19.509  -0.503 1.00 . A A . 310 ARG HG3  1 1 
        4  17749 1 1 310 ARG HH11 H   7.892 -18.993   1.785 1.00 . A A . 310 ARG HH11 1 1 
        4  17750 1 1 310 ARG HH12 H   7.711 -20.236   2.976 1.00 . A A . 310 ARG HH12 1 1 
        4  17751 1 1 310 ARG HH21 H   4.620 -21.280   1.801 1.00 . A A . 310 ARG HH21 1 1 
        4  17752 1 1 310 ARG HH22 H   5.858 -21.532   2.986 1.00 . A A . 310 ARG HH22 1 1 
        4  17753 1 1 310 ARG N    N  10.082 -17.147  -3.169 1.00 . A A . 310 ARG N    1 1 
        4  17754 1 1 310 ARG NE   N   5.734 -19.399   0.619 1.00 . A A . 310 ARG NE   1 1 
        4  17755 1 1 310 ARG NH1  N   7.358 -19.738   2.186 1.00 . A A . 310 ARG NH1  1 1 
        4  17756 1 1 310 ARG NH2  N   5.505 -21.032   2.195 1.00 . A A . 310 ARG NH2  1 1 
        4  17757 1 1 310 ARG O    O   8.615 -20.264  -3.713 1.00 . A A . 310 ARG O    1 1 
        4  17758 1 1 311 LEU C    C   8.359 -19.771  -6.628 1.00 . A A . 311 LEU C    1 1 
        4  17759 1 1 311 LEU CA   C   7.366 -18.955  -5.805 1.00 . A A . 311 LEU CA   1 1 
        4  17760 1 1 311 LEU CB   C   6.712 -17.898  -6.691 1.00 . A A . 311 LEU CB   1 1 
        4  17761 1 1 311 LEU CD1  C   5.041 -16.039  -6.722 1.00 . A A . 311 LEU CD1  1 1 
        4  17762 1 1 311 LEU CD2  C   4.404 -18.272  -5.780 1.00 . A A . 311 LEU CD2  1 1 
        4  17763 1 1 311 LEU CG   C   5.545 -17.254  -5.939 1.00 . A A . 311 LEU CG   1 1 
        4  17764 1 1 311 LEU H    H   8.078 -17.336  -4.636 1.00 . A A . 311 LEU H    1 1 
        4  17765 1 1 311 LEU HA   H   6.613 -19.622  -5.425 1.00 . A A . 311 LEU HA   1 1 
        4  17766 1 1 311 LEU HB2  H   7.439 -17.145  -6.949 1.00 . A A . 311 LEU HB2  1 1 
        4  17767 1 1 311 LEU HB3  H   6.348 -18.364  -7.594 1.00 . A A . 311 LEU HB3  1 1 
        4  17768 1 1 311 LEU HD11 H   4.344 -15.483  -6.111 1.00 . A A . 311 LEU HD11 1 1 
        4  17769 1 1 311 LEU HD12 H   4.542 -16.374  -7.620 1.00 . A A . 311 LEU HD12 1 1 
        4  17770 1 1 311 LEU HD13 H   5.873 -15.409  -6.985 1.00 . A A . 311 LEU HD13 1 1 
        4  17771 1 1 311 LEU HD21 H   3.461 -17.755  -5.705 1.00 . A A . 311 LEU HD21 1 1 
        4  17772 1 1 311 LEU HD22 H   4.558 -18.848  -4.882 1.00 . A A . 311 LEU HD22 1 1 
        4  17773 1 1 311 LEU HD23 H   4.375 -18.936  -6.632 1.00 . A A . 311 LEU HD23 1 1 
        4  17774 1 1 311 LEU HG   H   5.882 -16.936  -4.960 1.00 . A A . 311 LEU HG   1 1 
        4  17775 1 1 311 LEU N    N   8.043 -18.314  -4.682 1.00 . A A . 311 LEU N    1 1 
        4  17776 1 1 311 LEU O    O   8.070 -20.889  -7.044 1.00 . A A . 311 LEU O    1 1 
        4  17777 1 1 312 LYS C    C  11.014 -21.153  -6.887 1.00 . A A . 312 LYS C    1 1 
        4  17778 1 1 312 LYS CA   C  10.580 -19.882  -7.610 1.00 . A A . 312 LYS CA   1 1 
        4  17779 1 1 312 LYS CB   C  11.784 -18.962  -7.803 1.00 . A A . 312 LYS CB   1 1 
        4  17780 1 1 312 LYS CD   C  13.786 -18.498  -9.233 1.00 . A A . 312 LYS CD   1 1 
        4  17781 1 1 312 LYS CE   C  13.256 -17.254  -9.952 1.00 . A A . 312 LYS CE   1 1 
        4  17782 1 1 312 LYS CG   C  12.638 -19.473  -8.967 1.00 . A A . 312 LYS CG   1 1 
        4  17783 1 1 312 LYS H    H   9.711 -18.311  -6.484 1.00 . A A . 312 LYS H    1 1 
        4  17784 1 1 312 LYS HA   H  10.180 -20.155  -8.575 1.00 . A A . 312 LYS HA   1 1 
        4  17785 1 1 312 LYS HB2  H  11.426 -17.971  -8.015 1.00 . A A . 312 LYS HB2  1 1 
        4  17786 1 1 312 LYS HB3  H  12.379 -18.944  -6.905 1.00 . A A . 312 LYS HB3  1 1 
        4  17787 1 1 312 LYS HD2  H  14.228 -18.205  -8.288 1.00 . A A . 312 LYS HD2  1 1 
        4  17788 1 1 312 LYS HD3  H  14.533 -18.977  -9.843 1.00 . A A . 312 LYS HD3  1 1 
        4  17789 1 1 312 LYS HE2  H  12.623 -17.552 -10.772 1.00 . A A . 312 LYS HE2  1 1 
        4  17790 1 1 312 LYS HE3  H  12.693 -16.645  -9.265 1.00 . A A . 312 LYS HE3  1 1 
        4  17791 1 1 312 LYS HG2  H  13.035 -20.445  -8.722 1.00 . A A . 312 LYS HG2  1 1 
        4  17792 1 1 312 LYS HG3  H  12.024 -19.555  -9.853 1.00 . A A . 312 LYS HG3  1 1 
        4  17793 1 1 312 LYS HZ1  H  15.152 -17.103 -10.791 1.00 . A A . 312 LYS HZ1  1 1 
        4  17794 1 1 312 LYS HZ2  H  14.764 -15.840  -9.722 1.00 . A A . 312 LYS HZ2  1 1 
        4  17795 1 1 312 LYS HZ3  H  14.080 -15.883 -11.277 1.00 . A A . 312 LYS HZ3  1 1 
        4  17796 1 1 312 LYS N    N   9.539 -19.202  -6.848 1.00 . A A . 312 LYS N    1 1 
        4  17797 1 1 312 LYS NZ   N  14.400 -16.460 -10.474 1.00 . A A . 312 LYS NZ   1 1 
        4  17798 1 1 312 LYS O    O  11.388 -22.145  -7.515 1.00 . A A . 312 LYS O    1 1 
        4  17799 1 1 313 ALA C    C  10.176 -23.164  -4.481 1.00 . A A . 313 ALA C    1 1 
        4  17800 1 1 313 ALA CA   C  11.382 -22.265  -4.750 1.00 . A A . 313 ALA CA   1 1 
        4  17801 1 1 313 ALA CB   C  11.983 -21.799  -3.428 1.00 . A A . 313 ALA CB   1 1 
        4  17802 1 1 313 ALA H    H  10.683 -20.292  -5.107 1.00 . A A . 313 ALA H    1 1 
        4  17803 1 1 313 ALA HA   H  12.124 -22.837  -5.290 1.00 . A A . 313 ALA HA   1 1 
        4  17804 1 1 313 ALA HB1  H  12.404 -22.646  -2.908 1.00 . A A . 313 ALA HB1  1 1 
        4  17805 1 1 313 ALA HB2  H  11.212 -21.349  -2.821 1.00 . A A . 313 ALA HB2  1 1 
        4  17806 1 1 313 ALA HB3  H  12.758 -21.074  -3.623 1.00 . A A . 313 ALA HB3  1 1 
        4  17807 1 1 313 ALA N    N  10.986 -21.112  -5.553 1.00 . A A . 313 ALA N    1 1 
        4  17808 1 1 313 ALA O    O  10.326 -24.358  -4.218 1.00 . A A . 313 ALA O    1 1 
        4  17809 1 1 314 LEU C    C   7.615 -24.445  -5.336 1.00 . A A . 314 LEU C    1 1 
        4  17810 1 1 314 LEU CA   C   7.771 -23.339  -4.302 1.00 . A A . 314 LEU CA   1 1 
        4  17811 1 1 314 LEU CB   C   6.557 -22.407  -4.358 1.00 . A A . 314 LEU CB   1 1 
        4  17812 1 1 314 LEU CD1  C   4.314 -22.402  -3.221 1.00 . A A . 314 LEU CD1  1 1 
        4  17813 1 1 314 LEU CD2  C   4.579 -23.529  -5.441 1.00 . A A . 314 LEU CD2  1 1 
        4  17814 1 1 314 LEU CG   C   5.267 -23.218  -4.102 1.00 . A A . 314 LEU CG   1 1 
        4  17815 1 1 314 LEU H    H   8.923 -21.628  -4.753 1.00 . A A . 314 LEU H    1 1 
        4  17816 1 1 314 LEU HA   H   7.815 -23.786  -3.320 1.00 . A A . 314 LEU HA   1 1 
        4  17817 1 1 314 LEU HB2  H   6.665 -21.636  -3.609 1.00 . A A . 314 LEU HB2  1 1 
        4  17818 1 1 314 LEU HB3  H   6.507 -21.941  -5.335 1.00 . A A . 314 LEU HB3  1 1 
        4  17819 1 1 314 LEU HD11 H   4.297 -21.376  -3.567 1.00 . A A . 314 LEU HD11 1 1 
        4  17820 1 1 314 LEU HD12 H   4.667 -22.428  -2.200 1.00 . A A . 314 LEU HD12 1 1 
        4  17821 1 1 314 LEU HD13 H   3.326 -22.820  -3.276 1.00 . A A . 314 LEU HD13 1 1 
        4  17822 1 1 314 LEU HD21 H   5.316 -23.797  -6.179 1.00 . A A . 314 LEU HD21 1 1 
        4  17823 1 1 314 LEU HD22 H   4.049 -22.652  -5.781 1.00 . A A . 314 LEU HD22 1 1 
        4  17824 1 1 314 LEU HD23 H   3.892 -24.344  -5.307 1.00 . A A . 314 LEU HD23 1 1 
        4  17825 1 1 314 LEU HG   H   5.506 -24.145  -3.598 1.00 . A A . 314 LEU HG   1 1 
        4  17826 1 1 314 LEU N    N   8.982 -22.583  -4.546 1.00 . A A . 314 LEU N    1 1 
        4  17827 1 1 314 LEU O    O   7.249 -25.576  -5.008 1.00 . A A . 314 LEU O    1 1 
        4  17828 1 1 315 PHE C    C   9.112 -25.760  -7.933 1.00 . A A . 315 PHE C    1 1 
        4  17829 1 1 315 PHE CA   C   7.767 -25.087  -7.679 1.00 . A A . 315 PHE CA   1 1 
        4  17830 1 1 315 PHE CB   C   7.290 -24.397  -8.958 1.00 . A A . 315 PHE CB   1 1 
        4  17831 1 1 315 PHE CD1  C   4.808 -24.835  -8.883 1.00 . A A . 315 PHE CD1  1 1 
        4  17832 1 1 315 PHE CD2  C   5.606 -22.578  -8.495 1.00 . A A . 315 PHE CD2  1 1 
        4  17833 1 1 315 PHE CE1  C   3.490 -24.397  -8.712 1.00 . A A . 315 PHE CE1  1 1 
        4  17834 1 1 315 PHE CE2  C   4.288 -22.141  -8.325 1.00 . A A . 315 PHE CE2  1 1 
        4  17835 1 1 315 PHE CG   C   5.867 -23.925  -8.774 1.00 . A A . 315 PHE CG   1 1 
        4  17836 1 1 315 PHE CZ   C   3.229 -23.050  -8.434 1.00 . A A . 315 PHE CZ   1 1 
        4  17837 1 1 315 PHE H    H   8.161 -23.194  -6.803 1.00 . A A . 315 PHE H    1 1 
        4  17838 1 1 315 PHE HA   H   7.045 -25.845  -7.406 1.00 . A A . 315 PHE HA   1 1 
        4  17839 1 1 315 PHE HB2  H   7.927 -23.551  -9.169 1.00 . A A . 315 PHE HB2  1 1 
        4  17840 1 1 315 PHE HB3  H   7.333 -25.095  -9.781 1.00 . A A . 315 PHE HB3  1 1 
        4  17841 1 1 315 PHE HD1  H   5.009 -25.874  -9.098 1.00 . A A . 315 PHE HD1  1 1 
        4  17842 1 1 315 PHE HD2  H   6.423 -21.877  -8.412 1.00 . A A . 315 PHE HD2  1 1 
        4  17843 1 1 315 PHE HE1  H   2.673 -25.099  -8.796 1.00 . A A . 315 PHE HE1  1 1 
        4  17844 1 1 315 PHE HE2  H   4.087 -21.102  -8.110 1.00 . A A . 315 PHE HE2  1 1 
        4  17845 1 1 315 PHE HZ   H   2.212 -22.713  -8.302 1.00 . A A . 315 PHE HZ   1 1 
        4  17846 1 1 315 PHE N    N   7.883 -24.112  -6.596 1.00 . A A . 315 PHE N    1 1 
        4  17847 1 1 315 PHE O    O  10.114 -25.064  -7.911 1.00 . A A . 315 PHE O    1 1 
        4  17848 1 1 315 PHE OXT  O   9.121 -26.961  -8.147 1.00 . A A . 315 PHE OXT  1 1 
        5  17849 1 1  24 ALA C    C  15.267  25.101  -4.099 1.00 . A A .  24 ALA C    1 1 
        5  17850 1 1  24 ALA CA   C  16.428  25.539  -3.219 1.00 . A A .  24 ALA CA   1 1 
        5  17851 1 1  24 ALA CB   C  15.966  26.633  -2.255 1.00 . A A .  24 ALA CB   1 1 
        5  17852 1 1  24 ALA H    H  18.158  26.659  -3.505 1.00 . A A .  24 ALA H    1 1 
        5  17853 1 1  24 ALA HA   H  16.789  24.691  -2.655 1.00 . A A .  24 ALA HA   1 1 
        5  17854 1 1  24 ALA HB1  H  15.555  27.458  -2.817 1.00 . A A .  24 ALA HB1  1 1 
        5  17855 1 1  24 ALA HB2  H  16.808  26.977  -1.672 1.00 . A A .  24 ALA HB2  1 1 
        5  17856 1 1  24 ALA HB3  H  15.209  26.235  -1.595 1.00 . A A .  24 ALA HB3  1 1 
        5  17857 1 1  24 ALA N    N  17.525  26.066  -4.077 1.00 . A A .  24 ALA N    1 1 
        5  17858 1 1  24 ALA O    O  15.132  25.546  -5.240 1.00 . A A .  24 ALA O    1 1 
        5  17859 1 1  25 ASP C    C  12.008  24.459  -3.899 1.00 . A A .  25 ASP C    1 1 
        5  17860 1 1  25 ASP CA   C  13.272  23.722  -4.316 1.00 . A A .  25 ASP CA   1 1 
        5  17861 1 1  25 ASP CB   C  13.095  22.224  -4.068 1.00 . A A .  25 ASP CB   1 1 
        5  17862 1 1  25 ASP CG   C  14.237  21.450  -4.717 1.00 . A A .  25 ASP CG   1 1 
        5  17863 1 1  25 ASP H    H  14.578  23.896  -2.655 1.00 . A A .  25 ASP H    1 1 
        5  17864 1 1  25 ASP HA   H  13.436  23.880  -5.374 1.00 . A A .  25 ASP HA   1 1 
        5  17865 1 1  25 ASP HB2  H  13.091  22.034  -3.005 1.00 . A A .  25 ASP HB2  1 1 
        5  17866 1 1  25 ASP HB3  H  12.157  21.900  -4.494 1.00 . A A .  25 ASP HB3  1 1 
        5  17867 1 1  25 ASP N    N  14.425  24.219  -3.566 1.00 . A A .  25 ASP N    1 1 
        5  17868 1 1  25 ASP O    O  11.762  24.679  -2.714 1.00 . A A .  25 ASP O    1 1 
        5  17869 1 1  25 ASP OD1  O  14.933  22.032  -5.531 1.00 . A A .  25 ASP OD1  1 1 
        5  17870 1 1  25 ASP OD2  O  14.397  20.285  -4.391 1.00 . A A .  25 ASP OD2  1 1 
        5  17871 1 1  26 TRP C    C   8.800  24.582  -4.476 1.00 . A A .  26 TRP C    1 1 
        5  17872 1 1  26 TRP CA   C   9.967  25.559  -4.609 1.00 . A A .  26 TRP CA   1 1 
        5  17873 1 1  26 TRP CB   C   9.677  26.567  -5.742 1.00 . A A .  26 TRP CB   1 1 
        5  17874 1 1  26 TRP CD1  C  11.251  25.922  -7.607 1.00 . A A .  26 TRP CD1  1 1 
        5  17875 1 1  26 TRP CD2  C  11.934  27.751  -6.490 1.00 . A A .  26 TRP CD2  1 1 
        5  17876 1 1  26 TRP CE2  C  12.896  27.506  -7.496 1.00 . A A .  26 TRP CE2  1 1 
        5  17877 1 1  26 TRP CE3  C  12.128  28.853  -5.638 1.00 . A A .  26 TRP CE3  1 1 
        5  17878 1 1  26 TRP CG   C  10.895  26.737  -6.587 1.00 . A A .  26 TRP CG   1 1 
        5  17879 1 1  26 TRP CH2  C  14.194  29.417  -6.799 1.00 . A A .  26 TRP CH2  1 1 
        5  17880 1 1  26 TRP CZ2  C  14.015  28.325  -7.653 1.00 . A A .  26 TRP CZ2  1 1 
        5  17881 1 1  26 TRP CZ3  C  13.253  29.680  -5.793 1.00 . A A .  26 TRP CZ3  1 1 
        5  17882 1 1  26 TRP H    H  11.447  24.645  -5.812 1.00 . A A .  26 TRP H    1 1 
        5  17883 1 1  26 TRP HA   H  10.082  26.098  -3.680 1.00 . A A .  26 TRP HA   1 1 
        5  17884 1 1  26 TRP HB2  H   8.867  26.204  -6.363 1.00 . A A .  26 TRP HB2  1 1 
        5  17885 1 1  26 TRP HB3  H   9.405  27.523  -5.319 1.00 . A A .  26 TRP HB3  1 1 
        5  17886 1 1  26 TRP HD1  H  10.695  25.058  -7.945 1.00 . A A .  26 TRP HD1  1 1 
        5  17887 1 1  26 TRP HE1  H  12.907  25.972  -8.906 1.00 . A A .  26 TRP HE1  1 1 
        5  17888 1 1  26 TRP HE3  H  11.411  29.064  -4.859 1.00 . A A .  26 TRP HE3  1 1 
        5  17889 1 1  26 TRP HH2  H  15.056  30.058  -6.914 1.00 . A A .  26 TRP HH2  1 1 
        5  17890 1 1  26 TRP HZ2  H  14.736  28.119  -8.429 1.00 . A A .  26 TRP HZ2  1 1 
        5  17891 1 1  26 TRP HZ3  H  13.393  30.525  -5.134 1.00 . A A .  26 TRP HZ3  1 1 
        5  17892 1 1  26 TRP N    N  11.206  24.843  -4.882 1.00 . A A .  26 TRP N    1 1 
        5  17893 1 1  26 TRP NE1  N  12.436  26.380  -8.150 1.00 . A A .  26 TRP NE1  1 1 
        5  17894 1 1  26 TRP O    O   8.963  23.378  -4.643 1.00 . A A .  26 TRP O    1 1 
        5  17895 1 1  27 PRO C    C   6.057  23.511  -5.330 1.00 . A A .  27 PRO C    1 1 
        5  17896 1 1  27 PRO CA   C   6.404  24.263  -4.052 1.00 . A A .  27 PRO CA   1 1 
        5  17897 1 1  27 PRO CB   C   5.307  25.281  -3.692 1.00 . A A .  27 PRO CB   1 1 
        5  17898 1 1  27 PRO CD   C   7.349  26.519  -4.001 1.00 . A A .  27 PRO CD   1 1 
        5  17899 1 1  27 PRO CG   C   6.036  26.498  -3.227 1.00 . A A .  27 PRO CG   1 1 
        5  17900 1 1  27 PRO HA   H   6.529  23.566  -3.236 1.00 . A A .  27 PRO HA   1 1 
        5  17901 1 1  27 PRO HB2  H   4.711  25.513  -4.567 1.00 . A A .  27 PRO HB2  1 1 
        5  17902 1 1  27 PRO HB3  H   4.680  24.898  -2.905 1.00 . A A .  27 PRO HB3  1 1 
        5  17903 1 1  27 PRO HD2  H   7.214  27.031  -4.943 1.00 . A A .  27 PRO HD2  1 1 
        5  17904 1 1  27 PRO HD3  H   8.117  26.987  -3.413 1.00 . A A .  27 PRO HD3  1 1 
        5  17905 1 1  27 PRO HG2  H   5.458  27.386  -3.440 1.00 . A A .  27 PRO HG2  1 1 
        5  17906 1 1  27 PRO HG3  H   6.245  26.429  -2.169 1.00 . A A .  27 PRO HG3  1 1 
        5  17907 1 1  27 PRO N    N   7.637  25.092  -4.202 1.00 . A A .  27 PRO N    1 1 
        5  17908 1 1  27 PRO O    O   6.296  24.002  -6.434 1.00 . A A .  27 PRO O    1 1 
        5  17909 1 1  28 ARG C    C   3.712  20.913  -6.132 1.00 . A A .  28 ARG C    1 1 
        5  17910 1 1  28 ARG CA   C   5.099  21.511  -6.333 1.00 . A A .  28 ARG CA   1 1 
        5  17911 1 1  28 ARG CB   C   6.122  20.391  -6.537 1.00 . A A .  28 ARG CB   1 1 
        5  17912 1 1  28 ARG CD   C   7.209  18.402  -5.485 1.00 . A A .  28 ARG CD   1 1 
        5  17913 1 1  28 ARG CG   C   6.165  19.503  -5.291 1.00 . A A .  28 ARG CG   1 1 
        5  17914 1 1  28 ARG CZ   C   8.256  16.690  -4.117 1.00 . A A .  28 ARG CZ   1 1 
        5  17915 1 1  28 ARG H    H   5.310  21.977  -4.272 1.00 . A A .  28 ARG H    1 1 
        5  17916 1 1  28 ARG HA   H   5.084  22.131  -7.218 1.00 . A A .  28 ARG HA   1 1 
        5  17917 1 1  28 ARG HB2  H   5.834  19.797  -7.393 1.00 . A A .  28 ARG HB2  1 1 
        5  17918 1 1  28 ARG HB3  H   7.098  20.818  -6.707 1.00 . A A .  28 ARG HB3  1 1 
        5  17919 1 1  28 ARG HD2  H   6.956  17.817  -6.355 1.00 . A A .  28 ARG HD2  1 1 
        5  17920 1 1  28 ARG HD3  H   8.180  18.854  -5.629 1.00 . A A .  28 ARG HD3  1 1 
        5  17921 1 1  28 ARG HE   H   6.518  17.571  -3.663 1.00 . A A .  28 ARG HE   1 1 
        5  17922 1 1  28 ARG HG2  H   6.426  20.103  -4.432 1.00 . A A .  28 ARG HG2  1 1 
        5  17923 1 1  28 ARG HG3  H   5.198  19.050  -5.135 1.00 . A A .  28 ARG HG3  1 1 
        5  17924 1 1  28 ARG HH11 H   9.226  17.220  -5.787 1.00 . A A .  28 ARG HH11 1 1 
        5  17925 1 1  28 ARG HH12 H   9.993  15.998  -4.829 1.00 . A A .  28 ARG HH12 1 1 
        5  17926 1 1  28 ARG HH21 H   7.518  15.968  -2.402 1.00 . A A .  28 ARG HH21 1 1 
        5  17927 1 1  28 ARG HH22 H   9.027  15.289  -2.914 1.00 . A A .  28 ARG HH22 1 1 
        5  17928 1 1  28 ARG N    N   5.482  22.320  -5.178 1.00 . A A .  28 ARG N    1 1 
        5  17929 1 1  28 ARG NE   N   7.247  17.532  -4.315 1.00 . A A .  28 ARG NE   1 1 
        5  17930 1 1  28 ARG NH1  N   9.235  16.632  -4.978 1.00 . A A .  28 ARG NH1  1 1 
        5  17931 1 1  28 ARG NH2  N   8.269  15.923  -3.062 1.00 . A A .  28 ARG NH2  1 1 
        5  17932 1 1  28 ARG O    O   3.352  20.514  -5.024 1.00 . A A .  28 ARG O    1 1 
        5  17933 1 1  29 GLN C    C   1.645  18.777  -7.157 1.00 . A A .  29 GLN C    1 1 
        5  17934 1 1  29 GLN CA   C   1.595  20.295  -7.143 1.00 . A A .  29 GLN CA   1 1 
        5  17935 1 1  29 GLN CB   C   0.764  20.790  -8.327 1.00 . A A .  29 GLN CB   1 1 
        5  17936 1 1  29 GLN CD   C  -0.251  22.813  -9.395 1.00 . A A .  29 GLN CD   1 1 
        5  17937 1 1  29 GLN CG   C   0.511  22.292  -8.181 1.00 . A A .  29 GLN CG   1 1 
        5  17938 1 1  29 GLN H    H   3.282  21.181  -8.068 1.00 . A A .  29 GLN H    1 1 
        5  17939 1 1  29 GLN HA   H   1.124  20.620  -6.229 1.00 . A A .  29 GLN HA   1 1 
        5  17940 1 1  29 GLN HB2  H   1.300  20.602  -9.247 1.00 . A A .  29 GLN HB2  1 1 
        5  17941 1 1  29 GLN HB3  H  -0.181  20.269  -8.349 1.00 . A A .  29 GLN HB3  1 1 
        5  17942 1 1  29 GLN HE21 H  -1.851  23.343  -8.344 1.00 . A A .  29 GLN HE21 1 1 
        5  17943 1 1  29 GLN HE22 H  -1.944  23.645 -10.012 1.00 . A A .  29 GLN HE22 1 1 
        5  17944 1 1  29 GLN HG2  H  -0.068  22.473  -7.288 1.00 . A A .  29 GLN HG2  1 1 
        5  17945 1 1  29 GLN HG3  H   1.457  22.808  -8.105 1.00 . A A .  29 GLN HG3  1 1 
        5  17946 1 1  29 GLN N    N   2.940  20.851  -7.212 1.00 . A A .  29 GLN N    1 1 
        5  17947 1 1  29 GLN NE2  N  -1.448  23.308  -9.237 1.00 . A A .  29 GLN NE2  1 1 
        5  17948 1 1  29 GLN O    O   2.082  18.166  -8.135 1.00 . A A .  29 GLN O    1 1 
        5  17949 1 1  29 GLN OE1  O   0.257  22.768 -10.515 1.00 . A A .  29 GLN OE1  1 1 
        5  17950 1 1  30 ILE C    C  -0.240  16.165  -5.995 1.00 . A A .  30 ILE C    1 1 
        5  17951 1 1  30 ILE CA   C   1.188  16.703  -5.970 1.00 . A A .  30 ILE CA   1 1 
        5  17952 1 1  30 ILE CB   C   1.874  16.272  -4.664 1.00 . A A .  30 ILE CB   1 1 
        5  17953 1 1  30 ILE CD1  C   3.397  14.607  -5.766 1.00 . A A .  30 ILE CD1  1 1 
        5  17954 1 1  30 ILE CG1  C   2.253  14.788  -4.758 1.00 . A A .  30 ILE CG1  1 1 
        5  17955 1 1  30 ILE CG2  C   0.933  16.484  -3.480 1.00 . A A .  30 ILE CG2  1 1 
        5  17956 1 1  30 ILE H    H   0.856  18.691  -5.318 1.00 . A A .  30 ILE H    1 1 
        5  17957 1 1  30 ILE HA   H   1.729  16.285  -6.803 1.00 . A A .  30 ILE HA   1 1 
        5  17958 1 1  30 ILE HB   H   2.764  16.866  -4.516 1.00 . A A .  30 ILE HB   1 1 
        5  17959 1 1  30 ILE HD11 H   2.987  14.358  -6.733 1.00 . A A .  30 ILE HD11 1 1 
        5  17960 1 1  30 ILE HD12 H   4.041  13.812  -5.435 1.00 . A A .  30 ILE HD12 1 1 
        5  17961 1 1  30 ILE HD13 H   3.976  15.520  -5.848 1.00 . A A .  30 ILE HD13 1 1 
        5  17962 1 1  30 ILE HG12 H   2.568  14.434  -3.789 1.00 . A A .  30 ILE HG12 1 1 
        5  17963 1 1  30 ILE HG13 H   1.395  14.220  -5.089 1.00 . A A .  30 ILE HG13 1 1 
        5  17964 1 1  30 ILE HG21 H   0.188  15.701  -3.471 1.00 . A A .  30 ILE HG21 1 1 
        5  17965 1 1  30 ILE HG22 H   0.444  17.443  -3.583 1.00 . A A .  30 ILE HG22 1 1 
        5  17966 1 1  30 ILE HG23 H   1.495  16.458  -2.564 1.00 . A A .  30 ILE HG23 1 1 
        5  17967 1 1  30 ILE N    N   1.189  18.160  -6.068 1.00 . A A .  30 ILE N    1 1 
        5  17968 1 1  30 ILE O    O  -1.100  16.638  -5.249 1.00 . A A .  30 ILE O    1 1 
        5  17969 1 1  31 THR C    C  -2.124  13.760  -5.707 1.00 . A A .  31 THR C    1 1 
        5  17970 1 1  31 THR CA   C  -1.803  14.580  -6.948 1.00 . A A .  31 THR CA   1 1 
        5  17971 1 1  31 THR CB   C  -1.874  13.683  -8.185 1.00 . A A .  31 THR CB   1 1 
        5  17972 1 1  31 THR CG2  C  -0.946  12.482  -8.001 1.00 . A A .  31 THR CG2  1 1 
        5  17973 1 1  31 THR H    H   0.250  14.838  -7.402 1.00 . A A .  31 THR H    1 1 
        5  17974 1 1  31 THR HA   H  -2.535  15.367  -7.045 1.00 . A A .  31 THR HA   1 1 
        5  17975 1 1  31 THR HB   H  -1.565  14.243  -9.054 1.00 . A A .  31 THR HB   1 1 
        5  17976 1 1  31 THR HG1  H  -3.361  12.506  -7.752 1.00 . A A .  31 THR HG1  1 1 
        5  17977 1 1  31 THR HG21 H  -1.388  11.787  -7.302 1.00 . A A .  31 THR HG21 1 1 
        5  17978 1 1  31 THR HG22 H   0.007  12.819  -7.621 1.00 . A A .  31 THR HG22 1 1 
        5  17979 1 1  31 THR HG23 H  -0.800  11.991  -8.953 1.00 . A A .  31 THR HG23 1 1 
        5  17980 1 1  31 THR N    N  -0.479  15.176  -6.842 1.00 . A A .  31 THR N    1 1 
        5  17981 1 1  31 THR O    O  -1.254  13.093  -5.145 1.00 . A A .  31 THR O    1 1 
        5  17982 1 1  31 THR OG1  O  -3.209  13.229  -8.364 1.00 . A A .  31 THR OG1  1 1 
        5  17983 1 1  32 ASP C    C  -5.189  12.460  -4.310 1.00 . A A .  32 ASP C    1 1 
        5  17984 1 1  32 ASP CA   C  -3.807  13.069  -4.090 1.00 . A A .  32 ASP CA   1 1 
        5  17985 1 1  32 ASP CB   C  -3.850  13.999  -2.877 1.00 . A A .  32 ASP CB   1 1 
        5  17986 1 1  32 ASP CG   C  -4.079  13.188  -1.606 1.00 . A A .  32 ASP CG   1 1 
        5  17987 1 1  32 ASP H    H  -4.038  14.362  -5.755 1.00 . A A .  32 ASP H    1 1 
        5  17988 1 1  32 ASP HA   H  -3.102  12.272  -3.893 1.00 . A A .  32 ASP HA   1 1 
        5  17989 1 1  32 ASP HB2  H  -2.911  14.527  -2.798 1.00 . A A .  32 ASP HB2  1 1 
        5  17990 1 1  32 ASP HB3  H  -4.653  14.710  -2.999 1.00 . A A .  32 ASP HB3  1 1 
        5  17991 1 1  32 ASP N    N  -3.382  13.812  -5.274 1.00 . A A .  32 ASP N    1 1 
        5  17992 1 1  32 ASP O    O  -5.789  12.623  -5.373 1.00 . A A .  32 ASP O    1 1 
        5  17993 1 1  32 ASP OD1  O  -3.762  12.011  -1.615 1.00 . A A .  32 ASP OD1  1 1 
        5  17994 1 1  32 ASP OD2  O  -4.578  13.754  -0.650 1.00 . A A .  32 ASP OD2  1 1 
        5  17995 1 1  33 SER C    C  -8.100  12.161  -3.272 1.00 . A A .  33 SER C    1 1 
        5  17996 1 1  33 SER CA   C  -6.994  11.115  -3.391 1.00 . A A .  33 SER CA   1 1 
        5  17997 1 1  33 SER CB   C  -7.151  10.070  -2.291 1.00 . A A .  33 SER CB   1 1 
        5  17998 1 1  33 SER H    H  -5.157  11.647  -2.481 1.00 . A A .  33 SER H    1 1 
        5  17999 1 1  33 SER HA   H  -7.081  10.630  -4.352 1.00 . A A .  33 SER HA   1 1 
        5  18000 1 1  33 SER HB2  H  -8.127   9.624  -2.353 1.00 . A A .  33 SER HB2  1 1 
        5  18001 1 1  33 SER HB3  H  -6.397   9.303  -2.420 1.00 . A A .  33 SER HB3  1 1 
        5  18002 1 1  33 SER HG   H  -6.420  10.144  -0.490 1.00 . A A .  33 SER HG   1 1 
        5  18003 1 1  33 SER N    N  -5.681  11.745  -3.301 1.00 . A A .  33 SER N    1 1 
        5  18004 1 1  33 SER O    O  -9.137  12.063  -3.926 1.00 . A A .  33 SER O    1 1 
        5  18005 1 1  33 SER OG   O  -6.993  10.696  -1.025 1.00 . A A .  33 SER OG   1 1 
        5  18006 1 1  34 ARG C    C  -9.390  14.713  -3.552 1.00 . A A .  34 ARG C    1 1 
        5  18007 1 1  34 ARG CA   C  -8.863  14.212  -2.212 1.00 . A A .  34 ARG CA   1 1 
        5  18008 1 1  34 ARG CB   C  -8.229  15.373  -1.441 1.00 . A A .  34 ARG CB   1 1 
        5  18009 1 1  34 ARG CD   C  -8.663  17.585  -0.367 1.00 . A A .  34 ARG CD   1 1 
        5  18010 1 1  34 ARG CG   C  -9.292  16.434  -1.152 1.00 . A A .  34 ARG CG   1 1 
        5  18011 1 1  34 ARG CZ   C -10.368  18.399   1.161 1.00 . A A .  34 ARG CZ   1 1 
        5  18012 1 1  34 ARG H    H  -7.031  13.181  -1.919 1.00 . A A .  34 ARG H    1 1 
        5  18013 1 1  34 ARG HA   H  -9.683  13.815  -1.633 1.00 . A A .  34 ARG HA   1 1 
        5  18014 1 1  34 ARG HB2  H  -7.820  15.007  -0.510 1.00 . A A .  34 ARG HB2  1 1 
        5  18015 1 1  34 ARG HB3  H  -7.435  15.808  -2.029 1.00 . A A .  34 ARG HB3  1 1 
        5  18016 1 1  34 ARG HD2  H  -8.175  17.195   0.513 1.00 . A A .  34 ARG HD2  1 1 
        5  18017 1 1  34 ARG HD3  H  -7.929  18.081  -0.987 1.00 . A A .  34 ARG HD3  1 1 
        5  18018 1 1  34 ARG HE   H  -9.882  19.311  -0.553 1.00 . A A .  34 ARG HE   1 1 
        5  18019 1 1  34 ARG HG2  H  -9.691  16.813  -2.082 1.00 . A A .  34 ARG HG2  1 1 
        5  18020 1 1  34 ARG HG3  H -10.088  15.996  -0.571 1.00 . A A .  34 ARG HG3  1 1 
        5  18021 1 1  34 ARG HH11 H  -9.422  16.713   1.688 1.00 . A A .  34 ARG HH11 1 1 
        5  18022 1 1  34 ARG HH12 H -10.630  17.270   2.794 1.00 . A A .  34 ARG HH12 1 1 
        5  18023 1 1  34 ARG HH21 H -11.470  20.047   0.896 1.00 . A A .  34 ARG HH21 1 1 
        5  18024 1 1  34 ARG HH22 H -11.790  19.156   2.347 1.00 . A A .  34 ARG HH22 1 1 
        5  18025 1 1  34 ARG N    N  -7.873  13.160  -2.420 1.00 . A A .  34 ARG N    1 1 
        5  18026 1 1  34 ARG NE   N  -9.691  18.545   0.027 1.00 . A A .  34 ARG NE   1 1 
        5  18027 1 1  34 ARG NH1  N -10.120  17.381   1.942 1.00 . A A .  34 ARG NH1  1 1 
        5  18028 1 1  34 ARG NH2  N -11.280  19.269   1.495 1.00 . A A .  34 ARG NH2  1 1 
        5  18029 1 1  34 ARG O    O -10.321  14.140  -4.115 1.00 . A A .  34 ARG O    1 1 
        5  18030 1 1  35 GLY C    C  -8.182  17.360  -5.840 1.00 . A A .  35 GLY C    1 1 
        5  18031 1 1  35 GLY CA   C  -9.208  16.354  -5.330 1.00 . A A .  35 GLY CA   1 1 
        5  18032 1 1  35 GLY H    H  -8.058  16.204  -3.565 1.00 . A A .  35 GLY H    1 1 
        5  18033 1 1  35 GLY HA2  H  -9.317  15.559  -6.052 1.00 . A A .  35 GLY HA2  1 1 
        5  18034 1 1  35 GLY HA3  H -10.158  16.854  -5.205 1.00 . A A .  35 GLY HA3  1 1 
        5  18035 1 1  35 GLY N    N  -8.790  15.785  -4.057 1.00 . A A .  35 GLY N    1 1 
        5  18036 1 1  35 GLY O    O  -8.069  17.587  -7.045 1.00 . A A .  35 GLY O    1 1 
        5  18037 1 1  36 THR C    C  -5.545  19.274  -4.093 1.00 . A A .  36 THR C    1 1 
        5  18038 1 1  36 THR CA   C  -6.426  18.938  -5.286 1.00 . A A .  36 THR CA   1 1 
        5  18039 1 1  36 THR CB   C  -7.099  20.216  -5.797 1.00 . A A .  36 THR CB   1 1 
        5  18040 1 1  36 THR CG2  C  -6.036  21.281  -6.081 1.00 . A A .  36 THR CG2  1 1 
        5  18041 1 1  36 THR H    H  -7.569  17.738  -3.975 1.00 . A A .  36 THR H    1 1 
        5  18042 1 1  36 THR HA   H  -5.809  18.533  -6.073 1.00 . A A .  36 THR HA   1 1 
        5  18043 1 1  36 THR HB   H  -7.782  20.589  -5.050 1.00 . A A .  36 THR HB   1 1 
        5  18044 1 1  36 THR HG1  H  -8.430  19.218  -6.803 1.00 . A A .  36 THR HG1  1 1 
        5  18045 1 1  36 THR HG21 H  -5.656  21.668  -5.147 1.00 . A A .  36 THR HG21 1 1 
        5  18046 1 1  36 THR HG22 H  -6.475  22.085  -6.652 1.00 . A A .  36 THR HG22 1 1 
        5  18047 1 1  36 THR HG23 H  -5.226  20.839  -6.644 1.00 . A A .  36 THR HG23 1 1 
        5  18048 1 1  36 THR N    N  -7.437  17.958  -4.918 1.00 . A A .  36 THR N    1 1 
        5  18049 1 1  36 THR O    O  -5.959  20.001  -3.187 1.00 . A A .  36 THR O    1 1 
        5  18050 1 1  36 THR OG1  O  -7.812  19.930  -6.991 1.00 . A A .  36 THR OG1  1 1 
        5  18051 1 1  37 HIS C    C  -2.055  19.486  -3.554 1.00 . A A .  37 HIS C    1 1 
        5  18052 1 1  37 HIS CA   C  -3.385  19.000  -3.003 1.00 . A A .  37 HIS CA   1 1 
        5  18053 1 1  37 HIS CB   C  -3.167  17.726  -2.190 1.00 . A A .  37 HIS CB   1 1 
        5  18054 1 1  37 HIS CD2  C  -1.010  17.822  -0.693 1.00 . A A .  37 HIS CD2  1 1 
        5  18055 1 1  37 HIS CE1  C  -1.868  18.810   1.035 1.00 . A A .  37 HIS CE1  1 1 
        5  18056 1 1  37 HIS CG   C  -2.334  18.043  -0.979 1.00 . A A .  37 HIS CG   1 1 
        5  18057 1 1  37 HIS H    H  -4.052  18.176  -4.842 1.00 . A A .  37 HIS H    1 1 
        5  18058 1 1  37 HIS HA   H  -3.785  19.764  -2.348 1.00 . A A .  37 HIS HA   1 1 
        5  18059 1 1  37 HIS HB2  H  -4.122  17.333  -1.878 1.00 . A A .  37 HIS HB2  1 1 
        5  18060 1 1  37 HIS HB3  H  -2.655  16.996  -2.797 1.00 . A A .  37 HIS HB3  1 1 
        5  18061 1 1  37 HIS HD1  H  -3.790  18.968   0.253 1.00 . A A .  37 HIS HD1  1 1 
        5  18062 1 1  37 HIS HD2  H  -0.303  17.345  -1.354 1.00 . A A .  37 HIS HD2  1 1 
        5  18063 1 1  37 HIS HE1  H  -1.986  19.268   2.005 1.00 . A A .  37 HIS HE1  1 1 
        5  18064 1 1  37 HIS HE2  H   0.146  18.282   1.041 1.00 . A A .  37 HIS HE2  1 1 
        5  18065 1 1  37 HIS N    N  -4.322  18.749  -4.094 1.00 . A A .  37 HIS N    1 1 
        5  18066 1 1  37 HIS ND1  N  -2.862  18.675   0.137 1.00 . A A .  37 HIS ND1  1 1 
        5  18067 1 1  37 HIS NE2  N  -0.718  18.307   0.579 1.00 . A A .  37 HIS NE2  1 1 
        5  18068 1 1  37 HIS O    O  -1.652  19.118  -4.659 1.00 . A A .  37 HIS O    1 1 
        5  18069 1 1  38 THR C    C   0.950  20.711  -2.097 1.00 . A A .  38 THR C    1 1 
        5  18070 1 1  38 THR CA   C  -0.079  20.866  -3.203 1.00 . A A .  38 THR CA   1 1 
        5  18071 1 1  38 THR CB   C  -0.224  22.344  -3.570 1.00 . A A .  38 THR CB   1 1 
        5  18072 1 1  38 THR CG2  C   1.138  22.908  -3.981 1.00 . A A .  38 THR CG2  1 1 
        5  18073 1 1  38 THR H    H  -1.736  20.589  -1.912 1.00 . A A .  38 THR H    1 1 
        5  18074 1 1  38 THR HA   H   0.274  20.328  -4.073 1.00 . A A .  38 THR HA   1 1 
        5  18075 1 1  38 THR HB   H  -0.593  22.893  -2.718 1.00 . A A .  38 THR HB   1 1 
        5  18076 1 1  38 THR HG1  H  -1.454  21.597  -4.879 1.00 . A A .  38 THR HG1  1 1 
        5  18077 1 1  38 THR HG21 H   0.994  23.808  -4.560 1.00 . A A .  38 THR HG21 1 1 
        5  18078 1 1  38 THR HG22 H   1.668  22.181  -4.578 1.00 . A A .  38 THR HG22 1 1 
        5  18079 1 1  38 THR HG23 H   1.714  23.138  -3.097 1.00 . A A .  38 THR HG23 1 1 
        5  18080 1 1  38 THR N    N  -1.368  20.327  -2.781 1.00 . A A .  38 THR N    1 1 
        5  18081 1 1  38 THR O    O   0.605  20.446  -0.944 1.00 . A A .  38 THR O    1 1 
        5  18082 1 1  38 THR OG1  O  -1.139  22.474  -4.650 1.00 . A A .  38 THR OG1  1 1 
        5  18083 1 1  39 LEU C    C   4.086  22.085  -1.377 1.00 . A A .  39 LEU C    1 1 
        5  18084 1 1  39 LEU CA   C   3.307  20.778  -1.465 1.00 . A A .  39 LEU CA   1 1 
        5  18085 1 1  39 LEU CB   C   4.247  19.644  -1.865 1.00 . A A .  39 LEU CB   1 1 
        5  18086 1 1  39 LEU CD1  C   4.382  17.216  -2.444 1.00 . A A .  39 LEU CD1  1 1 
        5  18087 1 1  39 LEU CD2  C   2.830  17.980  -0.636 1.00 . A A .  39 LEU CD2  1 1 
        5  18088 1 1  39 LEU CG   C   3.450  18.343  -1.993 1.00 . A A .  39 LEU CG   1 1 
        5  18089 1 1  39 LEU H    H   2.439  21.110  -3.371 1.00 . A A .  39 LEU H    1 1 
        5  18090 1 1  39 LEU HA   H   2.894  20.569  -0.489 1.00 . A A .  39 LEU HA   1 1 
        5  18091 1 1  39 LEU HB2  H   4.716  19.875  -2.806 1.00 . A A .  39 LEU HB2  1 1 
        5  18092 1 1  39 LEU HB3  H   5.003  19.524  -1.103 1.00 . A A .  39 LEU HB3  1 1 
        5  18093 1 1  39 LEU HD11 H   4.755  17.434  -3.431 1.00 . A A .  39 LEU HD11 1 1 
        5  18094 1 1  39 LEU HD12 H   3.834  16.284  -2.462 1.00 . A A .  39 LEU HD12 1 1 
        5  18095 1 1  39 LEU HD13 H   5.207  17.135  -1.753 1.00 . A A .  39 LEU HD13 1 1 
        5  18096 1 1  39 LEU HD21 H   1.889  18.497  -0.522 1.00 . A A .  39 LEU HD21 1 1 
        5  18097 1 1  39 LEU HD22 H   3.499  18.271   0.162 1.00 . A A .  39 LEU HD22 1 1 
        5  18098 1 1  39 LEU HD23 H   2.658  16.916  -0.585 1.00 . A A .  39 LEU HD23 1 1 
        5  18099 1 1  39 LEU HG   H   2.665  18.476  -2.723 1.00 . A A .  39 LEU HG   1 1 
        5  18100 1 1  39 LEU N    N   2.223  20.894  -2.445 1.00 . A A .  39 LEU N    1 1 
        5  18101 1 1  39 LEU O    O   4.547  22.612  -2.391 1.00 . A A .  39 LEU O    1 1 
        5  18102 1 1  40 GLU C    C   6.433  23.678  -0.321 1.00 . A A .  40 GLU C    1 1 
        5  18103 1 1  40 GLU CA   C   4.962  23.847   0.043 1.00 . A A .  40 GLU CA   1 1 
        5  18104 1 1  40 GLU CB   C   4.844  24.284   1.507 1.00 . A A .  40 GLU CB   1 1 
        5  18105 1 1  40 GLU CD   C   5.363  26.112   3.134 1.00 . A A .  40 GLU CD   1 1 
        5  18106 1 1  40 GLU CG   C   5.530  25.638   1.695 1.00 . A A .  40 GLU CG   1 1 
        5  18107 1 1  40 GLU H    H   3.845  22.137   0.610 1.00 . A A .  40 GLU H    1 1 
        5  18108 1 1  40 GLU HA   H   4.528  24.614  -0.581 1.00 . A A .  40 GLU HA   1 1 
        5  18109 1 1  40 GLU HB2  H   3.801  24.367   1.777 1.00 . A A .  40 GLU HB2  1 1 
        5  18110 1 1  40 GLU HB3  H   5.321  23.550   2.141 1.00 . A A .  40 GLU HB3  1 1 
        5  18111 1 1  40 GLU HG2  H   6.583  25.543   1.472 1.00 . A A .  40 GLU HG2  1 1 
        5  18112 1 1  40 GLU HG3  H   5.086  26.360   1.027 1.00 . A A .  40 GLU HG3  1 1 
        5  18113 1 1  40 GLU N    N   4.232  22.601  -0.160 1.00 . A A .  40 GLU N    1 1 
        5  18114 1 1  40 GLU O    O   7.015  24.529  -0.992 1.00 . A A .  40 GLU O    1 1 
        5  18115 1 1  40 GLU OE1  O   4.526  25.557   3.827 1.00 . A A .  40 GLU OE1  1 1 
        5  18116 1 1  40 GLU OE2  O   6.073  27.026   3.523 1.00 . A A .  40 GLU OE2  1 1 
        5  18117 1 1  41 SER C    C   8.760  20.848   0.138 1.00 . A A .  41 SER C    1 1 
        5  18118 1 1  41 SER CA   C   8.427  22.302  -0.169 1.00 . A A .  41 SER CA   1 1 
        5  18119 1 1  41 SER CB   C   9.319  23.230   0.652 1.00 . A A .  41 SER CB   1 1 
        5  18120 1 1  41 SER H    H   6.507  21.933   0.654 1.00 . A A .  41 SER H    1 1 
        5  18121 1 1  41 SER HA   H   8.607  22.484  -1.218 1.00 . A A .  41 SER HA   1 1 
        5  18122 1 1  41 SER HB2  H  10.350  22.953   0.520 1.00 . A A .  41 SER HB2  1 1 
        5  18123 1 1  41 SER HB3  H   9.177  24.251   0.320 1.00 . A A .  41 SER HB3  1 1 
        5  18124 1 1  41 SER HG   H   8.891  22.183   2.235 1.00 . A A .  41 SER HG   1 1 
        5  18125 1 1  41 SER N    N   7.024  22.574   0.124 1.00 . A A .  41 SER N    1 1 
        5  18126 1 1  41 SER O    O   8.122  20.237   0.989 1.00 . A A .  41 SER O    1 1 
        5  18127 1 1  41 SER OG   O   8.974  23.116   2.027 1.00 . A A .  41 SER OG   1 1 
        5  18128 1 1  42 GLN C    C  10.249  18.627   1.186 1.00 . A A .  42 GLN C    1 1 
        5  18129 1 1  42 GLN CA   C  10.215  18.948  -0.306 1.00 . A A .  42 GLN CA   1 1 
        5  18130 1 1  42 GLN CB   C  11.591  18.718  -0.916 1.00 . A A .  42 GLN CB   1 1 
        5  18131 1 1  42 GLN CD   C  10.709  19.805  -2.993 1.00 . A A .  42 GLN CD   1 1 
        5  18132 1 1  42 GLN CG   C  11.461  18.599  -2.439 1.00 . A A .  42 GLN CG   1 1 
        5  18133 1 1  42 GLN H    H  10.271  20.879  -1.170 1.00 . A A .  42 GLN H    1 1 
        5  18134 1 1  42 GLN HA   H   9.532  18.296  -0.810 1.00 . A A .  42 GLN HA   1 1 
        5  18135 1 1  42 GLN HB2  H  12.234  19.547  -0.672 1.00 . A A .  42 GLN HB2  1 1 
        5  18136 1 1  42 GLN HB3  H  12.011  17.803  -0.524 1.00 . A A .  42 GLN HB3  1 1 
        5  18137 1 1  42 GLN HE21 H   9.462  18.713  -4.084 1.00 . A A .  42 GLN HE21 1 1 
        5  18138 1 1  42 GLN HE22 H   9.232  20.392  -4.181 1.00 . A A .  42 GLN HE22 1 1 
        5  18139 1 1  42 GLN HG2  H  12.443  18.554  -2.878 1.00 . A A .  42 GLN HG2  1 1 
        5  18140 1 1  42 GLN HG3  H  10.917  17.697  -2.682 1.00 . A A .  42 GLN HG3  1 1 
        5  18141 1 1  42 GLN N    N   9.787  20.326  -0.525 1.00 . A A .  42 GLN N    1 1 
        5  18142 1 1  42 GLN NE2  N   9.718  19.621  -3.821 1.00 . A A .  42 GLN NE2  1 1 
        5  18143 1 1  42 GLN O    O  11.192  19.006   1.888 1.00 . A A .  42 GLN O    1 1 
        5  18144 1 1  42 GLN OE1  O  11.032  20.944  -2.657 1.00 . A A .  42 GLN OE1  1 1 
        5  18145 1 1  43 PRO C    C  10.373  16.770   3.580 1.00 . A A .  43 PRO C    1 1 
        5  18146 1 1  43 PRO CA   C   9.165  17.587   3.121 1.00 . A A .  43 PRO CA   1 1 
        5  18147 1 1  43 PRO CB   C   7.874  16.745   3.205 1.00 . A A .  43 PRO CB   1 1 
        5  18148 1 1  43 PRO CD   C   8.085  17.462   0.923 1.00 . A A .  43 PRO CD   1 1 
        5  18149 1 1  43 PRO CG   C   7.077  17.117   2.000 1.00 . A A .  43 PRO CG   1 1 
        5  18150 1 1  43 PRO HA   H   9.057  18.468   3.729 1.00 . A A .  43 PRO HA   1 1 
        5  18151 1 1  43 PRO HB2  H   8.109  15.688   3.185 1.00 . A A .  43 PRO HB2  1 1 
        5  18152 1 1  43 PRO HB3  H   7.324  16.988   4.101 1.00 . A A .  43 PRO HB3  1 1 
        5  18153 1 1  43 PRO HD2  H   8.355  16.584   0.343 1.00 . A A .  43 PRO HD2  1 1 
        5  18154 1 1  43 PRO HD3  H   7.695  18.229   0.278 1.00 . A A .  43 PRO HD3  1 1 
        5  18155 1 1  43 PRO HG2  H   6.463  16.290   1.680 1.00 . A A .  43 PRO HG2  1 1 
        5  18156 1 1  43 PRO HG3  H   6.466  17.985   2.204 1.00 . A A .  43 PRO HG3  1 1 
        5  18157 1 1  43 PRO N    N   9.247  17.953   1.679 1.00 . A A .  43 PRO N    1 1 
        5  18158 1 1  43 PRO O    O  10.728  15.767   2.961 1.00 . A A .  43 PRO O    1 1 
        5  18159 1 1  44 GLN C    C  11.698  15.334   6.092 1.00 . A A .  44 GLN C    1 1 
        5  18160 1 1  44 GLN CA   C  12.139  16.497   5.222 1.00 . A A .  44 GLN CA   1 1 
        5  18161 1 1  44 GLN CB   C  12.995  17.458   6.046 1.00 . A A .  44 GLN CB   1 1 
        5  18162 1 1  44 GLN CD   C  14.428  19.504   5.941 1.00 . A A .  44 GLN CD   1 1 
        5  18163 1 1  44 GLN CG   C  13.635  18.493   5.121 1.00 . A A .  44 GLN CG   1 1 
        5  18164 1 1  44 GLN H    H  10.651  17.999   5.136 1.00 . A A .  44 GLN H    1 1 
        5  18165 1 1  44 GLN HA   H  12.735  16.113   4.405 1.00 . A A .  44 GLN HA   1 1 
        5  18166 1 1  44 GLN HB2  H  12.372  17.958   6.775 1.00 . A A .  44 GLN HB2  1 1 
        5  18167 1 1  44 GLN HB3  H  13.769  16.903   6.555 1.00 . A A .  44 GLN HB3  1 1 
        5  18168 1 1  44 GLN HE21 H  16.172  19.019   5.126 1.00 . A A .  44 GLN HE21 1 1 
        5  18169 1 1  44 GLN HE22 H  16.236  20.245   6.298 1.00 . A A .  44 GLN HE22 1 1 
        5  18170 1 1  44 GLN HG2  H  14.298  17.993   4.429 1.00 . A A .  44 GLN HG2  1 1 
        5  18171 1 1  44 GLN HG3  H  12.862  19.007   4.570 1.00 . A A .  44 GLN HG3  1 1 
        5  18172 1 1  44 GLN N    N  10.981  17.199   4.677 1.00 . A A .  44 GLN N    1 1 
        5  18173 1 1  44 GLN NE2  N  15.719  19.597   5.774 1.00 . A A .  44 GLN NE2  1 1 
        5  18174 1 1  44 GLN O    O  12.437  14.364   6.277 1.00 . A A .  44 GLN O    1 1 
        5  18175 1 1  44 GLN OE1  O  13.857  20.230   6.756 1.00 . A A .  44 GLN OE1  1 1 
        5  18176 1 1  45 ARG C    C   8.643  13.836   6.919 1.00 . A A .  45 ARG C    1 1 
        5  18177 1 1  45 ARG CA   C   9.947  14.366   7.490 1.00 . A A .  45 ARG CA   1 1 
        5  18178 1 1  45 ARG CB   C   9.707  14.910   8.898 1.00 . A A .  45 ARG CB   1 1 
        5  18179 1 1  45 ARG CD   C  10.809  15.819  10.948 1.00 . A A .  45 ARG CD   1 1 
        5  18180 1 1  45 ARG CG   C  11.048  15.250   9.549 1.00 . A A .  45 ARG CG   1 1 
        5  18181 1 1  45 ARG CZ   C  10.822  18.230  10.642 1.00 . A A .  45 ARG CZ   1 1 
        5  18182 1 1  45 ARG H    H   9.935  16.219   6.451 1.00 . A A .  45 ARG H    1 1 
        5  18183 1 1  45 ARG HA   H  10.655  13.552   7.549 1.00 . A A .  45 ARG HA   1 1 
        5  18184 1 1  45 ARG HB2  H   9.096  15.800   8.842 1.00 . A A .  45 ARG HB2  1 1 
        5  18185 1 1  45 ARG HB3  H   9.201  14.164   9.487 1.00 . A A .  45 ARG HB3  1 1 
        5  18186 1 1  45 ARG HD2  H  10.190  15.137  11.511 1.00 . A A .  45 ARG HD2  1 1 
        5  18187 1 1  45 ARG HD3  H  11.757  15.940  11.453 1.00 . A A .  45 ARG HD3  1 1 
        5  18188 1 1  45 ARG HE   H   9.163  17.156  10.955 1.00 . A A .  45 ARG HE   1 1 
        5  18189 1 1  45 ARG HG2  H  11.650  14.354   9.622 1.00 . A A .  45 ARG HG2  1 1 
        5  18190 1 1  45 ARG HG3  H  11.566  15.982   8.948 1.00 . A A .  45 ARG HG3  1 1 
        5  18191 1 1  45 ARG HH11 H  12.597  17.306  10.570 1.00 . A A .  45 ARG HH11 1 1 
        5  18192 1 1  45 ARG HH12 H  12.636  19.023  10.350 1.00 . A A .  45 ARG HH12 1 1 
        5  18193 1 1  45 ARG HH21 H   9.205  19.409  10.668 1.00 . A A .  45 ARG HH21 1 1 
        5  18194 1 1  45 ARG HH22 H  10.716  20.214  10.406 1.00 . A A .  45 ARG HH22 1 1 
        5  18195 1 1  45 ARG N    N  10.481  15.426   6.631 1.00 . A A .  45 ARG N    1 1 
        5  18196 1 1  45 ARG NE   N  10.137  17.111  10.856 1.00 . A A .  45 ARG NE   1 1 
        5  18197 1 1  45 ARG NH1  N  12.120  18.183  10.511 1.00 . A A .  45 ARG NH1  1 1 
        5  18198 1 1  45 ARG NH2  N  10.199  19.373  10.567 1.00 . A A .  45 ARG NH2  1 1 
        5  18199 1 1  45 ARG O    O   7.768  14.599   6.510 1.00 . A A .  45 ARG O    1 1 
        5  18200 1 1  46 ILE C    C   6.780  10.836   7.324 1.00 . A A .  46 ILE C    1 1 
        5  18201 1 1  46 ILE CA   C   7.310  11.878   6.357 1.00 . A A .  46 ILE CA   1 1 
        5  18202 1 1  46 ILE CB   C   7.618  11.218   5.013 1.00 . A A .  46 ILE CB   1 1 
        5  18203 1 1  46 ILE CD1  C   8.598  11.621   2.748 1.00 . A A .  46 ILE CD1  1 1 
        5  18204 1 1  46 ILE CG1  C   8.029  12.291   4.000 1.00 . A A .  46 ILE CG1  1 1 
        5  18205 1 1  46 ILE CG2  C   6.370  10.492   4.500 1.00 . A A .  46 ILE CG2  1 1 
        5  18206 1 1  46 ILE H    H   9.241  11.948   7.223 1.00 . A A .  46 ILE H    1 1 
        5  18207 1 1  46 ILE HA   H   6.542  12.624   6.206 1.00 . A A .  46 ILE HA   1 1 
        5  18208 1 1  46 ILE HB   H   8.421  10.508   5.134 1.00 . A A .  46 ILE HB   1 1 
        5  18209 1 1  46 ILE HD11 H   9.426  10.986   3.024 1.00 . A A .  46 ILE HD11 1 1 
        5  18210 1 1  46 ILE HD12 H   8.941  12.379   2.058 1.00 . A A .  46 ILE HD12 1 1 
        5  18211 1 1  46 ILE HD13 H   7.830  11.026   2.277 1.00 . A A .  46 ILE HD13 1 1 
        5  18212 1 1  46 ILE HG12 H   7.167  12.883   3.731 1.00 . A A .  46 ILE HG12 1 1 
        5  18213 1 1  46 ILE HG13 H   8.782  12.929   4.438 1.00 . A A .  46 ILE HG13 1 1 
        5  18214 1 1  46 ILE HG21 H   6.505  10.229   3.462 1.00 . A A .  46 ILE HG21 1 1 
        5  18215 1 1  46 ILE HG22 H   5.511  11.140   4.599 1.00 . A A .  46 ILE HG22 1 1 
        5  18216 1 1  46 ILE HG23 H   6.212   9.595   5.081 1.00 . A A .  46 ILE HG23 1 1 
        5  18217 1 1  46 ILE N    N   8.513  12.513   6.888 1.00 . A A .  46 ILE N    1 1 
        5  18218 1 1  46 ILE O    O   7.543  10.022   7.843 1.00 . A A .  46 ILE O    1 1 
        5  18219 1 1  47 VAL C    C   3.718   9.157   7.740 1.00 . A A .  47 VAL C    1 1 
        5  18220 1 1  47 VAL CA   C   4.845   9.893   8.464 1.00 . A A .  47 VAL CA   1 1 
        5  18221 1 1  47 VAL CB   C   4.295  10.602   9.699 1.00 . A A .  47 VAL CB   1 1 
        5  18222 1 1  47 VAL CG1  C   3.388   9.647  10.481 1.00 . A A .  47 VAL CG1  1 1 
        5  18223 1 1  47 VAL CG2  C   5.460  11.039  10.589 1.00 . A A .  47 VAL CG2  1 1 
        5  18224 1 1  47 VAL H    H   4.914  11.532   7.121 1.00 . A A .  47 VAL H    1 1 
        5  18225 1 1  47 VAL HA   H   5.577   9.161   8.781 1.00 . A A .  47 VAL HA   1 1 
        5  18226 1 1  47 VAL HB   H   3.728  11.467   9.390 1.00 . A A .  47 VAL HB   1 1 
        5  18227 1 1  47 VAL HG11 H   3.848   8.670  10.523 1.00 . A A .  47 VAL HG11 1 1 
        5  18228 1 1  47 VAL HG12 H   2.433   9.571   9.978 1.00 . A A .  47 VAL HG12 1 1 
        5  18229 1 1  47 VAL HG13 H   3.242  10.022  11.479 1.00 . A A .  47 VAL HG13 1 1 
        5  18230 1 1  47 VAL HG21 H   5.071  11.515  11.477 1.00 . A A .  47 VAL HG21 1 1 
        5  18231 1 1  47 VAL HG22 H   6.086  11.731  10.047 1.00 . A A .  47 VAL HG22 1 1 
        5  18232 1 1  47 VAL HG23 H   6.040  10.174  10.871 1.00 . A A .  47 VAL HG23 1 1 
        5  18233 1 1  47 VAL N    N   5.470  10.860   7.563 1.00 . A A .  47 VAL N    1 1 
        5  18234 1 1  47 VAL O    O   2.846   9.780   7.123 1.00 . A A .  47 VAL O    1 1 
        5  18235 1 1  48 SER C    C   2.547   5.685   7.893 1.00 . A A .  48 SER C    1 1 
        5  18236 1 1  48 SER CA   C   2.702   7.021   7.187 1.00 . A A .  48 SER CA   1 1 
        5  18237 1 1  48 SER CB   C   3.082   6.780   5.723 1.00 . A A .  48 SER CB   1 1 
        5  18238 1 1  48 SER H    H   4.442   7.381   8.347 1.00 . A A .  48 SER H    1 1 
        5  18239 1 1  48 SER HA   H   1.759   7.546   7.219 1.00 . A A .  48 SER HA   1 1 
        5  18240 1 1  48 SER HB2  H   3.815   5.993   5.658 1.00 . A A .  48 SER HB2  1 1 
        5  18241 1 1  48 SER HB3  H   2.199   6.492   5.166 1.00 . A A .  48 SER HB3  1 1 
        5  18242 1 1  48 SER HG   H   2.973   8.667   5.260 1.00 . A A .  48 SER HG   1 1 
        5  18243 1 1  48 SER N    N   3.732   7.826   7.831 1.00 . A A .  48 SER N    1 1 
        5  18244 1 1  48 SER O    O   3.378   5.305   8.711 1.00 . A A .  48 SER O    1 1 
        5  18245 1 1  48 SER OG   O   3.632   7.973   5.180 1.00 . A A .  48 SER OG   1 1 
        5  18246 1 1  49 THR C    C   1.049   2.598   7.111 1.00 . A A .  49 THR C    1 1 
        5  18247 1 1  49 THR CA   C   1.217   3.665   8.186 1.00 . A A .  49 THR CA   1 1 
        5  18248 1 1  49 THR CB   C  -0.039   3.730   9.050 1.00 . A A .  49 THR CB   1 1 
        5  18249 1 1  49 THR CG2  C   0.125   4.818  10.112 1.00 . A A .  49 THR CG2  1 1 
        5  18250 1 1  49 THR H    H   0.840   5.320   6.915 1.00 . A A .  49 THR H    1 1 
        5  18251 1 1  49 THR HA   H   2.055   3.387   8.813 1.00 . A A .  49 THR HA   1 1 
        5  18252 1 1  49 THR HB   H  -0.188   2.779   9.536 1.00 . A A .  49 THR HB   1 1 
        5  18253 1 1  49 THR HG1  H  -1.030   3.600   7.381 1.00 . A A .  49 THR HG1  1 1 
        5  18254 1 1  49 THR HG21 H  -0.706   4.776  10.800 1.00 . A A .  49 THR HG21 1 1 
        5  18255 1 1  49 THR HG22 H   0.148   5.786   9.633 1.00 . A A .  49 THR HG22 1 1 
        5  18256 1 1  49 THR HG23 H   1.047   4.661  10.650 1.00 . A A .  49 THR HG23 1 1 
        5  18257 1 1  49 THR N    N   1.474   4.969   7.575 1.00 . A A .  49 THR N    1 1 
        5  18258 1 1  49 THR O    O   0.654   1.468   7.401 1.00 . A A .  49 THR O    1 1 
        5  18259 1 1  49 THR OG1  O  -1.161   4.027   8.231 1.00 . A A .  49 THR OG1  1 1 
        5  18260 1 1  50 SER C    C   2.466   1.176   4.612 1.00 . A A .  50 SER C    1 1 
        5  18261 1 1  50 SER CA   C   1.207   2.023   4.756 1.00 . A A .  50 SER CA   1 1 
        5  18262 1 1  50 SER CB   C   0.956   2.794   3.454 1.00 . A A .  50 SER CB   1 1 
        5  18263 1 1  50 SER H    H   1.648   3.876   5.689 1.00 . A A .  50 SER H    1 1 
        5  18264 1 1  50 SER HA   H   0.364   1.372   4.942 1.00 . A A .  50 SER HA   1 1 
        5  18265 1 1  50 SER HB2  H  -0.104   2.913   3.296 1.00 . A A .  50 SER HB2  1 1 
        5  18266 1 1  50 SER HB3  H   1.412   3.772   3.523 1.00 . A A .  50 SER HB3  1 1 
        5  18267 1 1  50 SER HG   H   1.168   1.173   2.400 1.00 . A A .  50 SER HG   1 1 
        5  18268 1 1  50 SER N    N   1.343   2.963   5.865 1.00 . A A .  50 SER N    1 1 
        5  18269 1 1  50 SER O    O   3.570   1.703   4.490 1.00 . A A .  50 SER O    1 1 
        5  18270 1 1  50 SER OG   O   1.510   2.069   2.363 1.00 . A A .  50 SER OG   1 1 
        5  18271 1 1  51 VAL C    C   4.050  -0.928   3.114 1.00 . A A .  51 VAL C    1 1 
        5  18272 1 1  51 VAL CA   C   3.413  -1.055   4.495 1.00 . A A .  51 VAL CA   1 1 
        5  18273 1 1  51 VAL CB   C   2.947  -2.495   4.716 1.00 . A A .  51 VAL CB   1 1 
        5  18274 1 1  51 VAL CG1  C   4.129  -3.449   4.529 1.00 . A A .  51 VAL CG1  1 1 
        5  18275 1 1  51 VAL CG2  C   2.393  -2.638   6.134 1.00 . A A .  51 VAL CG2  1 1 
        5  18276 1 1  51 VAL H    H   1.379  -0.502   4.723 1.00 . A A .  51 VAL H    1 1 
        5  18277 1 1  51 VAL HA   H   4.151  -0.809   5.243 1.00 . A A .  51 VAL HA   1 1 
        5  18278 1 1  51 VAL HB   H   2.176  -2.736   3.998 1.00 . A A .  51 VAL HB   1 1 
        5  18279 1 1  51 VAL HG11 H   3.834  -4.445   4.818 1.00 . A A .  51 VAL HG11 1 1 
        5  18280 1 1  51 VAL HG12 H   4.952  -3.124   5.148 1.00 . A A .  51 VAL HG12 1 1 
        5  18281 1 1  51 VAL HG13 H   4.436  -3.452   3.498 1.00 . A A .  51 VAL HG13 1 1 
        5  18282 1 1  51 VAL HG21 H   3.211  -2.668   6.838 1.00 . A A .  51 VAL HG21 1 1 
        5  18283 1 1  51 VAL HG22 H   1.823  -3.552   6.206 1.00 . A A .  51 VAL HG22 1 1 
        5  18284 1 1  51 VAL HG23 H   1.754  -1.798   6.358 1.00 . A A .  51 VAL HG23 1 1 
        5  18285 1 1  51 VAL N    N   2.285  -0.139   4.625 1.00 . A A .  51 VAL N    1 1 
        5  18286 1 1  51 VAL O    O   5.272  -0.881   2.984 1.00 . A A .  51 VAL O    1 1 
        5  18287 1 1  52 THR C    C   4.460   0.552   0.530 1.00 . A A .  52 THR C    1 1 
        5  18288 1 1  52 THR CA   C   3.697  -0.755   0.718 1.00 . A A .  52 THR CA   1 1 
        5  18289 1 1  52 THR CB   C   2.526  -0.814  -0.266 1.00 . A A .  52 THR CB   1 1 
        5  18290 1 1  52 THR CG2  C   3.059  -0.951  -1.693 1.00 . A A .  52 THR CG2  1 1 
        5  18291 1 1  52 THR H    H   2.246  -0.916   2.249 1.00 . A A .  52 THR H    1 1 
        5  18292 1 1  52 THR HA   H   4.360  -1.577   0.508 1.00 . A A .  52 THR HA   1 1 
        5  18293 1 1  52 THR HB   H   1.946   0.092  -0.188 1.00 . A A .  52 THR HB   1 1 
        5  18294 1 1  52 THR HG1  H   2.012  -2.305   0.874 1.00 . A A .  52 THR HG1  1 1 
        5  18295 1 1  52 THR HG21 H   2.234  -0.923  -2.390 1.00 . A A .  52 THR HG21 1 1 
        5  18296 1 1  52 THR HG22 H   3.583  -1.890  -1.793 1.00 . A A .  52 THR HG22 1 1 
        5  18297 1 1  52 THR HG23 H   3.736  -0.137  -1.904 1.00 . A A .  52 THR HG23 1 1 
        5  18298 1 1  52 THR N    N   3.211  -0.874   2.086 1.00 . A A .  52 THR N    1 1 
        5  18299 1 1  52 THR O    O   5.528   0.580  -0.085 1.00 . A A .  52 THR O    1 1 
        5  18300 1 1  52 THR OG1  O   1.706  -1.932   0.044 1.00 . A A .  52 THR OG1  1 1 
        5  18301 1 1  53 LEU C    C   5.885   2.950   1.626 1.00 . A A .  53 LEU C    1 1 
        5  18302 1 1  53 LEU CA   C   4.525   2.941   0.937 1.00 . A A .  53 LEU CA   1 1 
        5  18303 1 1  53 LEU CB   C   3.629   4.013   1.562 1.00 . A A .  53 LEU CB   1 1 
        5  18304 1 1  53 LEU CD1  C   4.323   5.705  -0.155 1.00 . A A .  53 LEU CD1  1 1 
        5  18305 1 1  53 LEU CD2  C   3.393   6.454   2.045 1.00 . A A .  53 LEU CD2  1 1 
        5  18306 1 1  53 LEU CG   C   4.249   5.396   1.347 1.00 . A A .  53 LEU CG   1 1 
        5  18307 1 1  53 LEU H    H   3.052   1.549   1.536 1.00 . A A .  53 LEU H    1 1 
        5  18308 1 1  53 LEU HA   H   4.661   3.157  -0.109 1.00 . A A .  53 LEU HA   1 1 
        5  18309 1 1  53 LEU HB2  H   2.651   3.980   1.096 1.00 . A A .  53 LEU HB2  1 1 
        5  18310 1 1  53 LEU HB3  H   3.530   3.827   2.616 1.00 . A A .  53 LEU HB3  1 1 
        5  18311 1 1  53 LEU HD11 H   4.278   6.770  -0.315 1.00 . A A .  53 LEU HD11 1 1 
        5  18312 1 1  53 LEU HD12 H   3.495   5.234  -0.666 1.00 . A A .  53 LEU HD12 1 1 
        5  18313 1 1  53 LEU HD13 H   5.252   5.326  -0.555 1.00 . A A .  53 LEU HD13 1 1 
        5  18314 1 1  53 LEU HD21 H   3.439   6.309   3.111 1.00 . A A .  53 LEU HD21 1 1 
        5  18315 1 1  53 LEU HD22 H   2.371   6.365   1.709 1.00 . A A .  53 LEU HD22 1 1 
        5  18316 1 1  53 LEU HD23 H   3.769   7.438   1.796 1.00 . A A .  53 LEU HD23 1 1 
        5  18317 1 1  53 LEU HG   H   5.240   5.411   1.758 1.00 . A A .  53 LEU HG   1 1 
        5  18318 1 1  53 LEU N    N   3.902   1.633   1.059 1.00 . A A .  53 LEU N    1 1 
        5  18319 1 1  53 LEU O    O   6.847   3.514   1.111 1.00 . A A .  53 LEU O    1 1 
        5  18320 1 1  54 THR C    C   8.309   1.655   2.710 1.00 . A A .  54 THR C    1 1 
        5  18321 1 1  54 THR CA   C   7.203   2.287   3.550 1.00 . A A .  54 THR CA   1 1 
        5  18322 1 1  54 THR CB   C   7.005   1.467   4.829 1.00 . A A .  54 THR CB   1 1 
        5  18323 1 1  54 THR CG2  C   8.332   1.361   5.581 1.00 . A A .  54 THR CG2  1 1 
        5  18324 1 1  54 THR H    H   5.153   1.891   3.157 1.00 . A A .  54 THR H    1 1 
        5  18325 1 1  54 THR HA   H   7.488   3.291   3.820 1.00 . A A .  54 THR HA   1 1 
        5  18326 1 1  54 THR HB   H   6.660   0.475   4.575 1.00 . A A .  54 THR HB   1 1 
        5  18327 1 1  54 THR HG1  H   5.182   2.011   5.236 1.00 . A A .  54 THR HG1  1 1 
        5  18328 1 1  54 THR HG21 H   8.154   0.987   6.578 1.00 . A A .  54 THR HG21 1 1 
        5  18329 1 1  54 THR HG22 H   8.791   2.337   5.639 1.00 . A A .  54 THR HG22 1 1 
        5  18330 1 1  54 THR HG23 H   8.991   0.685   5.056 1.00 . A A .  54 THR HG23 1 1 
        5  18331 1 1  54 THR N    N   5.957   2.326   2.792 1.00 . A A .  54 THR N    1 1 
        5  18332 1 1  54 THR O    O   9.432   2.163   2.662 1.00 . A A .  54 THR O    1 1 
        5  18333 1 1  54 THR OG1  O   6.041   2.106   5.654 1.00 . A A .  54 THR OG1  1 1 
        5  18334 1 1  55 GLY C    C   9.399   0.758   0.037 1.00 . A A .  55 GLY C    1 1 
        5  18335 1 1  55 GLY CA   C   8.973  -0.130   1.201 1.00 . A A .  55 GLY CA   1 1 
        5  18336 1 1  55 GLY H    H   7.077   0.195   2.108 1.00 . A A .  55 GLY H    1 1 
        5  18337 1 1  55 GLY HA2  H   9.837  -0.376   1.796 1.00 . A A .  55 GLY HA2  1 1 
        5  18338 1 1  55 GLY HA3  H   8.537  -1.032   0.814 1.00 . A A .  55 GLY HA3  1 1 
        5  18339 1 1  55 GLY N    N   7.987   0.555   2.044 1.00 . A A .  55 GLY N    1 1 
        5  18340 1 1  55 GLY O    O  10.566   1.135  -0.075 1.00 . A A .  55 GLY O    1 1 
        5  18341 1 1  56 SER C    C   9.551   3.162  -1.542 1.00 . A A .  56 SER C    1 1 
        5  18342 1 1  56 SER CA   C   8.739   1.947  -1.975 1.00 . A A .  56 SER CA   1 1 
        5  18343 1 1  56 SER CB   C   7.431   2.419  -2.616 1.00 . A A .  56 SER CB   1 1 
        5  18344 1 1  56 SER H    H   7.532   0.763  -0.687 1.00 . A A .  56 SER H    1 1 
        5  18345 1 1  56 SER HA   H   9.300   1.382  -2.703 1.00 . A A .  56 SER HA   1 1 
        5  18346 1 1  56 SER HB2  H   6.727   1.605  -2.647 1.00 . A A .  56 SER HB2  1 1 
        5  18347 1 1  56 SER HB3  H   7.010   3.229  -2.027 1.00 . A A .  56 SER HB3  1 1 
        5  18348 1 1  56 SER HG   H   6.958   2.586  -4.495 1.00 . A A .  56 SER HG   1 1 
        5  18349 1 1  56 SER N    N   8.445   1.102  -0.825 1.00 . A A .  56 SER N    1 1 
        5  18350 1 1  56 SER O    O  10.432   3.621  -2.272 1.00 . A A .  56 SER O    1 1 
        5  18351 1 1  56 SER OG   O   7.689   2.864  -3.941 1.00 . A A .  56 SER OG   1 1 
        5  18352 1 1  57 LEU C    C  11.471   4.518   0.335 1.00 . A A .  57 LEU C    1 1 
        5  18353 1 1  57 LEU CA   C   9.990   4.830   0.165 1.00 . A A .  57 LEU CA   1 1 
        5  18354 1 1  57 LEU CB   C   9.401   5.248   1.518 1.00 . A A .  57 LEU CB   1 1 
        5  18355 1 1  57 LEU CD1  C   7.491   6.408   2.641 1.00 . A A .  57 LEU CD1  1 1 
        5  18356 1 1  57 LEU CD2  C   8.627   7.481   0.682 1.00 . A A .  57 LEU CD2  1 1 
        5  18357 1 1  57 LEU CG   C   8.175   6.142   1.302 1.00 . A A .  57 LEU CG   1 1 
        5  18358 1 1  57 LEU H    H   8.556   3.266   0.192 1.00 . A A .  57 LEU H    1 1 
        5  18359 1 1  57 LEU HA   H   9.887   5.636  -0.540 1.00 . A A .  57 LEU HA   1 1 
        5  18360 1 1  57 LEU HB2  H   9.103   4.370   2.065 1.00 . A A .  57 LEU HB2  1 1 
        5  18361 1 1  57 LEU HB3  H  10.136   5.776   2.091 1.00 . A A .  57 LEU HB3  1 1 
        5  18362 1 1  57 LEU HD11 H   6.654   7.074   2.485 1.00 . A A .  57 LEU HD11 1 1 
        5  18363 1 1  57 LEU HD12 H   8.196   6.877   3.312 1.00 . A A .  57 LEU HD12 1 1 
        5  18364 1 1  57 LEU HD13 H   7.152   5.481   3.063 1.00 . A A .  57 LEU HD13 1 1 
        5  18365 1 1  57 LEU HD21 H   8.476   7.447  -0.388 1.00 . A A .  57 LEU HD21 1 1 
        5  18366 1 1  57 LEU HD22 H   9.676   7.652   0.883 1.00 . A A .  57 LEU HD22 1 1 
        5  18367 1 1  57 LEU HD23 H   8.056   8.293   1.093 1.00 . A A .  57 LEU HD23 1 1 
        5  18368 1 1  57 LEU HG   H   7.489   5.657   0.628 1.00 . A A .  57 LEU HG   1 1 
        5  18369 1 1  57 LEU N    N   9.259   3.675  -0.348 1.00 . A A .  57 LEU N    1 1 
        5  18370 1 1  57 LEU O    O  12.328   5.306  -0.061 1.00 . A A .  57 LEU O    1 1 
        5  18371 1 1  58 LEU C    C  13.825   2.717  -0.284 1.00 . A A .  58 LEU C    1 1 
        5  18372 1 1  58 LEU CA   C  13.146   2.936   1.058 1.00 . A A .  58 LEU CA   1 1 
        5  18373 1 1  58 LEU CB   C  13.213   1.642   1.892 1.00 . A A .  58 LEU CB   1 1 
        5  18374 1 1  58 LEU CD1  C  12.100   2.679   3.886 1.00 . A A .  58 LEU CD1  1 1 
        5  18375 1 1  58 LEU CD2  C  13.583   0.689   4.168 1.00 . A A .  58 LEU CD2  1 1 
        5  18376 1 1  58 LEU CG   C  13.355   1.976   3.380 1.00 . A A .  58 LEU CG   1 1 
        5  18377 1 1  58 LEU H    H  11.034   2.760   1.180 1.00 . A A .  58 LEU H    1 1 
        5  18378 1 1  58 LEU HA   H  13.676   3.720   1.585 1.00 . A A .  58 LEU HA   1 1 
        5  18379 1 1  58 LEU HB2  H  12.289   1.091   1.746 1.00 . A A .  58 LEU HB2  1 1 
        5  18380 1 1  58 LEU HB3  H  14.042   1.033   1.575 1.00 . A A .  58 LEU HB3  1 1 
        5  18381 1 1  58 LEU HD11 H  11.305   1.963   3.959 1.00 . A A .  58 LEU HD11 1 1 
        5  18382 1 1  58 LEU HD12 H  11.823   3.467   3.210 1.00 . A A .  58 LEU HD12 1 1 
        5  18383 1 1  58 LEU HD13 H  12.298   3.102   4.858 1.00 . A A .  58 LEU HD13 1 1 
        5  18384 1 1  58 LEU HD21 H  14.486   0.206   3.816 1.00 . A A .  58 LEU HD21 1 1 
        5  18385 1 1  58 LEU HD22 H  12.743   0.031   4.028 1.00 . A A .  58 LEU HD22 1 1 
        5  18386 1 1  58 LEU HD23 H  13.689   0.927   5.215 1.00 . A A .  58 LEU HD23 1 1 
        5  18387 1 1  58 LEU HG   H  14.212   2.629   3.512 1.00 . A A .  58 LEU HG   1 1 
        5  18388 1 1  58 LEU N    N  11.760   3.354   0.889 1.00 . A A .  58 LEU N    1 1 
        5  18389 1 1  58 LEU O    O  14.985   3.086  -0.467 1.00 . A A .  58 LEU O    1 1 
        5  18390 1 1  59 ALA C    C  13.973   3.121  -3.258 1.00 . A A .  59 ALA C    1 1 
        5  18391 1 1  59 ALA CA   C  13.648   1.829  -2.524 1.00 . A A .  59 ALA CA   1 1 
        5  18392 1 1  59 ALA CB   C  12.640   1.018  -3.346 1.00 . A A .  59 ALA CB   1 1 
        5  18393 1 1  59 ALA H    H  12.178   1.840  -0.996 1.00 . A A .  59 ALA H    1 1 
        5  18394 1 1  59 ALA HA   H  14.551   1.250  -2.415 1.00 . A A .  59 ALA HA   1 1 
        5  18395 1 1  59 ALA HB1  H  12.966   0.974  -4.376 1.00 . A A .  59 ALA HB1  1 1 
        5  18396 1 1  59 ALA HB2  H  11.670   1.489  -3.298 1.00 . A A .  59 ALA HB2  1 1 
        5  18397 1 1  59 ALA HB3  H  12.573   0.015  -2.948 1.00 . A A .  59 ALA HB3  1 1 
        5  18398 1 1  59 ALA N    N  13.101   2.106  -1.208 1.00 . A A .  59 ALA N    1 1 
        5  18399 1 1  59 ALA O    O  15.004   3.227  -3.924 1.00 . A A .  59 ALA O    1 1 
        5  18400 1 1  60 ILE C    C  14.096   6.336  -2.922 1.00 . A A .  60 ILE C    1 1 
        5  18401 1 1  60 ILE CA   C  13.291   5.386  -3.804 1.00 . A A .  60 ILE CA   1 1 
        5  18402 1 1  60 ILE CB   C  11.927   6.016  -4.138 1.00 . A A .  60 ILE CB   1 1 
        5  18403 1 1  60 ILE CD1  C  12.419   6.287  -6.589 1.00 . A A .  60 ILE CD1  1 1 
        5  18404 1 1  60 ILE CG1  C  12.100   7.027  -5.282 1.00 . A A .  60 ILE CG1  1 1 
        5  18405 1 1  60 ILE CG2  C  11.361   6.724  -2.910 1.00 . A A .  60 ILE CG2  1 1 
        5  18406 1 1  60 ILE H    H  12.282   3.964  -2.597 1.00 . A A .  60 ILE H    1 1 
        5  18407 1 1  60 ILE HA   H  13.837   5.216  -4.720 1.00 . A A .  60 ILE HA   1 1 
        5  18408 1 1  60 ILE HB   H  11.239   5.238  -4.444 1.00 . A A .  60 ILE HB   1 1 
        5  18409 1 1  60 ILE HD11 H  11.931   6.785  -7.407 1.00 . A A .  60 ILE HD11 1 1 
        5  18410 1 1  60 ILE HD12 H  12.071   5.265  -6.539 1.00 . A A .  60 ILE HD12 1 1 
        5  18411 1 1  60 ILE HD13 H  13.487   6.289  -6.751 1.00 . A A .  60 ILE HD13 1 1 
        5  18412 1 1  60 ILE HG12 H  11.194   7.595  -5.400 1.00 . A A .  60 ILE HG12 1 1 
        5  18413 1 1  60 ILE HG13 H  12.912   7.695  -5.053 1.00 . A A .  60 ILE HG13 1 1 
        5  18414 1 1  60 ILE HG21 H  10.302   6.844  -3.019 1.00 . A A .  60 ILE HG21 1 1 
        5  18415 1 1  60 ILE HG22 H  11.827   7.692  -2.806 1.00 . A A .  60 ILE HG22 1 1 
        5  18416 1 1  60 ILE HG23 H  11.572   6.135  -2.038 1.00 . A A .  60 ILE HG23 1 1 
        5  18417 1 1  60 ILE N    N  13.087   4.104  -3.138 1.00 . A A .  60 ILE N    1 1 
        5  18418 1 1  60 ILE O    O  14.107   7.546  -3.144 1.00 . A A .  60 ILE O    1 1 
        5  18419 1 1  61 ASP C    C  14.697   7.691  -0.374 1.00 . A A .  61 ASP C    1 1 
        5  18420 1 1  61 ASP CA   C  15.546   6.595  -1.004 1.00 . A A .  61 ASP CA   1 1 
        5  18421 1 1  61 ASP CB   C  16.718   7.225  -1.761 1.00 . A A .  61 ASP CB   1 1 
        5  18422 1 1  61 ASP CG   C  17.749   6.156  -2.111 1.00 . A A .  61 ASP CG   1 1 
        5  18423 1 1  61 ASP H    H  14.697   4.814  -1.780 1.00 . A A .  61 ASP H    1 1 
        5  18424 1 1  61 ASP HA   H  15.937   5.961  -0.223 1.00 . A A .  61 ASP HA   1 1 
        5  18425 1 1  61 ASP HB2  H  16.358   7.682  -2.669 1.00 . A A .  61 ASP HB2  1 1 
        5  18426 1 1  61 ASP HB3  H  17.181   7.977  -1.142 1.00 . A A .  61 ASP HB3  1 1 
        5  18427 1 1  61 ASP N    N  14.750   5.783  -1.917 1.00 . A A .  61 ASP N    1 1 
        5  18428 1 1  61 ASP O    O  14.669   8.822  -0.860 1.00 . A A .  61 ASP O    1 1 
        5  18429 1 1  61 ASP OD1  O  17.672   5.078  -1.545 1.00 . A A .  61 ASP OD1  1 1 
        5  18430 1 1  61 ASP OD2  O  18.600   6.430  -2.940 1.00 . A A .  61 ASP OD2  1 1 
        5  18431 1 1  62 ALA C    C  12.455   7.652   2.574 1.00 . A A .  62 ALA C    1 1 
        5  18432 1 1  62 ALA CA   C  13.147   8.323   1.393 1.00 . A A .  62 ALA CA   1 1 
        5  18433 1 1  62 ALA CB   C  12.102   8.866   0.424 1.00 . A A .  62 ALA CB   1 1 
        5  18434 1 1  62 ALA H    H  14.065   6.432   1.047 1.00 . A A .  62 ALA H    1 1 
        5  18435 1 1  62 ALA HA   H  13.749   9.141   1.739 1.00 . A A .  62 ALA HA   1 1 
        5  18436 1 1  62 ALA HB1  H  11.713   8.058  -0.180 1.00 . A A .  62 ALA HB1  1 1 
        5  18437 1 1  62 ALA HB2  H  12.557   9.605  -0.216 1.00 . A A .  62 ALA HB2  1 1 
        5  18438 1 1  62 ALA HB3  H  11.297   9.322   0.981 1.00 . A A .  62 ALA HB3  1 1 
        5  18439 1 1  62 ALA N    N  14.003   7.352   0.706 1.00 . A A .  62 ALA N    1 1 
        5  18440 1 1  62 ALA O    O  11.231   7.639   2.660 1.00 . A A .  62 ALA O    1 1 
        5  18441 1 1  63 PRO C    C  11.625   7.220   5.416 1.00 . A A .  63 PRO C    1 1 
        5  18442 1 1  63 PRO CA   C  12.669   6.394   4.669 1.00 . A A .  63 PRO CA   1 1 
        5  18443 1 1  63 PRO CB   C  13.909   6.151   5.553 1.00 . A A .  63 PRO CB   1 1 
        5  18444 1 1  63 PRO CD   C  14.672   7.139   3.485 1.00 . A A .  63 PRO CD   1 1 
        5  18445 1 1  63 PRO CG   C  14.990   7.010   4.975 1.00 . A A .  63 PRO CG   1 1 
        5  18446 1 1  63 PRO HA   H  12.250   5.449   4.373 1.00 . A A .  63 PRO HA   1 1 
        5  18447 1 1  63 PRO HB2  H  13.706   6.438   6.577 1.00 . A A .  63 PRO HB2  1 1 
        5  18448 1 1  63 PRO HB3  H  14.199   5.111   5.512 1.00 . A A .  63 PRO HB3  1 1 
        5  18449 1 1  63 PRO HD2  H  15.064   8.081   3.122 1.00 . A A .  63 PRO HD2  1 1 
        5  18450 1 1  63 PRO HD3  H  15.077   6.314   2.929 1.00 . A A .  63 PRO HD3  1 1 
        5  18451 1 1  63 PRO HG2  H  14.973   7.986   5.441 1.00 . A A .  63 PRO HG2  1 1 
        5  18452 1 1  63 PRO HG3  H  15.951   6.548   5.107 1.00 . A A .  63 PRO HG3  1 1 
        5  18453 1 1  63 PRO N    N  13.210   7.121   3.479 1.00 . A A .  63 PRO N    1 1 
        5  18454 1 1  63 PRO O    O  11.637   8.443   5.372 1.00 . A A .  63 PRO O    1 1 
        5  18455 1 1  64 VAL C    C   9.913   7.060   8.358 1.00 . A A .  64 VAL C    1 1 
        5  18456 1 1  64 VAL CA   C   9.660   7.192   6.859 1.00 . A A .  64 VAL CA   1 1 
        5  18457 1 1  64 VAL CB   C   8.297   6.593   6.487 1.00 . A A .  64 VAL CB   1 1 
        5  18458 1 1  64 VAL CG1  C   8.461   5.099   6.205 1.00 . A A .  64 VAL CG1  1 1 
        5  18459 1 1  64 VAL CG2  C   7.320   6.784   7.652 1.00 . A A .  64 VAL CG2  1 1 
        5  18460 1 1  64 VAL H    H  10.761   5.544   6.109 1.00 . A A .  64 VAL H    1 1 
        5  18461 1 1  64 VAL HA   H   9.649   8.246   6.603 1.00 . A A .  64 VAL HA   1 1 
        5  18462 1 1  64 VAL HB   H   7.910   7.088   5.610 1.00 . A A .  64 VAL HB   1 1 
        5  18463 1 1  64 VAL HG11 H   8.926   4.619   7.052 1.00 . A A .  64 VAL HG11 1 1 
        5  18464 1 1  64 VAL HG12 H   9.080   4.964   5.329 1.00 . A A .  64 VAL HG12 1 1 
        5  18465 1 1  64 VAL HG13 H   7.491   4.663   6.026 1.00 . A A .  64 VAL HG13 1 1 
        5  18466 1 1  64 VAL HG21 H   7.573   6.085   8.434 1.00 . A A .  64 VAL HG21 1 1 
        5  18467 1 1  64 VAL HG22 H   6.318   6.618   7.318 1.00 . A A .  64 VAL HG22 1 1 
        5  18468 1 1  64 VAL HG23 H   7.412   7.783   8.036 1.00 . A A .  64 VAL HG23 1 1 
        5  18469 1 1  64 VAL N    N  10.719   6.527   6.105 1.00 . A A .  64 VAL N    1 1 
        5  18470 1 1  64 VAL O    O  10.414   6.042   8.823 1.00 . A A .  64 VAL O    1 1 
        5  18471 1 1  65 ILE C    C   8.915   6.990  11.199 1.00 . A A .  65 ILE C    1 1 
        5  18472 1 1  65 ILE CA   C   9.735   8.087  10.542 1.00 . A A .  65 ILE CA   1 1 
        5  18473 1 1  65 ILE CB   C   9.327   9.443  11.129 1.00 . A A .  65 ILE CB   1 1 
        5  18474 1 1  65 ILE CD1  C   9.755  11.905  11.010 1.00 . A A .  65 ILE CD1  1 1 
        5  18475 1 1  65 ILE CG1  C  10.302  10.522  10.650 1.00 . A A .  65 ILE CG1  1 1 
        5  18476 1 1  65 ILE CG2  C   9.365   9.375  12.660 1.00 . A A .  65 ILE CG2  1 1 
        5  18477 1 1  65 ILE H    H   9.127   8.883   8.672 1.00 . A A .  65 ILE H    1 1 
        5  18478 1 1  65 ILE HA   H  10.779   7.920  10.750 1.00 . A A .  65 ILE HA   1 1 
        5  18479 1 1  65 ILE HB   H   8.327   9.692  10.807 1.00 . A A .  65 ILE HB   1 1 
        5  18480 1 1  65 ILE HD11 H   9.568  11.950  12.072 1.00 . A A .  65 ILE HD11 1 1 
        5  18481 1 1  65 ILE HD12 H   8.834  12.078  10.474 1.00 . A A .  65 ILE HD12 1 1 
        5  18482 1 1  65 ILE HD13 H  10.479  12.659  10.740 1.00 . A A .  65 ILE HD13 1 1 
        5  18483 1 1  65 ILE HG12 H  11.262  10.378  11.125 1.00 . A A .  65 ILE HG12 1 1 
        5  18484 1 1  65 ILE HG13 H  10.416  10.451   9.578 1.00 . A A .  65 ILE HG13 1 1 
        5  18485 1 1  65 ILE HG21 H  10.274   8.882  12.974 1.00 . A A .  65 ILE HG21 1 1 
        5  18486 1 1  65 ILE HG22 H   8.512   8.814  13.015 1.00 . A A .  65 ILE HG22 1 1 
        5  18487 1 1  65 ILE HG23 H   9.334  10.371  13.070 1.00 . A A .  65 ILE HG23 1 1 
        5  18488 1 1  65 ILE N    N   9.544   8.100   9.101 1.00 . A A .  65 ILE N    1 1 
        5  18489 1 1  65 ILE O    O   9.415   6.259  12.058 1.00 . A A .  65 ILE O    1 1 
        5  18490 1 1  66 ALA C    C   6.086   5.066  10.261 1.00 . A A .  66 ALA C    1 1 
        5  18491 1 1  66 ALA CA   C   6.767   5.853  11.366 1.00 . A A .  66 ALA CA   1 1 
        5  18492 1 1  66 ALA CB   C   5.710   6.525  12.248 1.00 . A A .  66 ALA CB   1 1 
        5  18493 1 1  66 ALA H    H   7.306   7.481  10.111 1.00 . A A .  66 ALA H    1 1 
        5  18494 1 1  66 ALA HA   H   7.341   5.172  11.976 1.00 . A A .  66 ALA HA   1 1 
        5  18495 1 1  66 ALA HB1  H   5.298   5.797  12.927 1.00 . A A .  66 ALA HB1  1 1 
        5  18496 1 1  66 ALA HB2  H   4.922   6.926  11.630 1.00 . A A .  66 ALA HB2  1 1 
        5  18497 1 1  66 ALA HB3  H   6.164   7.326  12.812 1.00 . A A .  66 ALA HB3  1 1 
        5  18498 1 1  66 ALA N    N   7.650   6.873  10.799 1.00 . A A .  66 ALA N    1 1 
        5  18499 1 1  66 ALA O    O   5.569   5.643   9.300 1.00 . A A .  66 ALA O    1 1 
        5  18500 1 1  67 SER C    C   4.595   1.815  10.074 1.00 . A A .  67 SER C    1 1 
        5  18501 1 1  67 SER CA   C   5.457   2.876   9.407 1.00 . A A .  67 SER CA   1 1 
        5  18502 1 1  67 SER CB   C   6.540   2.201   8.567 1.00 . A A .  67 SER CB   1 1 
        5  18503 1 1  67 SER H    H   6.489   3.347  11.199 1.00 . A A .  67 SER H    1 1 
        5  18504 1 1  67 SER HA   H   4.833   3.466   8.751 1.00 . A A .  67 SER HA   1 1 
        5  18505 1 1  67 SER HB2  H   7.242   1.705   9.210 1.00 . A A .  67 SER HB2  1 1 
        5  18506 1 1  67 SER HB3  H   6.083   1.474   7.911 1.00 . A A .  67 SER HB3  1 1 
        5  18507 1 1  67 SER HG   H   6.772   3.274   6.959 1.00 . A A .  67 SER HG   1 1 
        5  18508 1 1  67 SER N    N   6.076   3.746  10.404 1.00 . A A .  67 SER N    1 1 
        5  18509 1 1  67 SER O    O   4.775   1.507  11.253 1.00 . A A .  67 SER O    1 1 
        5  18510 1 1  67 SER OG   O   7.223   3.183   7.803 1.00 . A A .  67 SER OG   1 1 
        5  18511 1 1  68 GLY C    C   3.406  -1.156   9.698 1.00 . A A .  68 GLY C    1 1 
        5  18512 1 1  68 GLY CA   C   2.771   0.224   9.845 1.00 . A A .  68 GLY CA   1 1 
        5  18513 1 1  68 GLY H    H   3.557   1.545   8.384 1.00 . A A .  68 GLY H    1 1 
        5  18514 1 1  68 GLY HA2  H   2.582   0.417  10.892 1.00 . A A .  68 GLY HA2  1 1 
        5  18515 1 1  68 GLY HA3  H   1.839   0.244   9.306 1.00 . A A .  68 GLY HA3  1 1 
        5  18516 1 1  68 GLY N    N   3.657   1.257   9.315 1.00 . A A .  68 GLY N    1 1 
        5  18517 1 1  68 GLY O    O   4.017  -1.461   8.675 1.00 . A A .  68 GLY O    1 1 
        5  18518 1 1  69 ALA C    C   3.427  -4.092  11.957 1.00 . A A .  69 ALA C    1 1 
        5  18519 1 1  69 ALA CA   C   3.815  -3.330  10.699 1.00 . A A .  69 ALA CA   1 1 
        5  18520 1 1  69 ALA CB   C   5.340  -3.256  10.596 1.00 . A A .  69 ALA CB   1 1 
        5  18521 1 1  69 ALA H    H   2.751  -1.686  11.513 1.00 . A A .  69 ALA H    1 1 
        5  18522 1 1  69 ALA HA   H   3.432  -3.856   9.839 1.00 . A A .  69 ALA HA   1 1 
        5  18523 1 1  69 ALA HB1  H   5.618  -2.853   9.636 1.00 . A A .  69 ALA HB1  1 1 
        5  18524 1 1  69 ALA HB2  H   5.758  -4.244  10.703 1.00 . A A .  69 ALA HB2  1 1 
        5  18525 1 1  69 ALA HB3  H   5.722  -2.617  11.379 1.00 . A A .  69 ALA HB3  1 1 
        5  18526 1 1  69 ALA N    N   3.253  -1.985  10.725 1.00 . A A .  69 ALA N    1 1 
        5  18527 1 1  69 ALA O    O   2.494  -3.711  12.666 1.00 . A A .  69 ALA O    1 1 
        5  18528 1 1  70 THR C    C   5.154  -6.315  14.151 1.00 . A A .  70 THR C    1 1 
        5  18529 1 1  70 THR CA   C   3.866  -5.993  13.417 1.00 . A A .  70 THR CA   1 1 
        5  18530 1 1  70 THR CB   C   3.172  -7.289  13.005 1.00 . A A .  70 THR CB   1 1 
        5  18531 1 1  70 THR CG2  C   4.137  -8.154  12.194 1.00 . A A .  70 THR CG2  1 1 
        5  18532 1 1  70 THR H    H   4.876  -5.439  11.637 1.00 . A A .  70 THR H    1 1 
        5  18533 1 1  70 THR HA   H   3.216  -5.447  14.086 1.00 . A A .  70 THR HA   1 1 
        5  18534 1 1  70 THR HB   H   2.308  -7.058  12.402 1.00 . A A .  70 THR HB   1 1 
        5  18535 1 1  70 THR HG1  H   1.830  -8.192  14.084 1.00 . A A .  70 THR HG1  1 1 
        5  18536 1 1  70 THR HG21 H   4.872  -8.590  12.854 1.00 . A A .  70 THR HG21 1 1 
        5  18537 1 1  70 THR HG22 H   4.636  -7.542  11.456 1.00 . A A .  70 THR HG22 1 1 
        5  18538 1 1  70 THR HG23 H   3.587  -8.939  11.699 1.00 . A A .  70 THR HG23 1 1 
        5  18539 1 1  70 THR N    N   4.146  -5.180  12.234 1.00 . A A .  70 THR N    1 1 
        5  18540 1 1  70 THR O    O   6.149  -6.691  13.529 1.00 . A A .  70 THR O    1 1 
        5  18541 1 1  70 THR OG1  O   2.765  -7.994  14.170 1.00 . A A .  70 THR OG1  1 1 
        5  18542 1 1  71 THR C    C   7.599  -6.178  15.513 1.00 . A A .  71 THR C    1 1 
        5  18543 1 1  71 THR CA   C   6.316  -6.445  16.300 1.00 . A A .  71 THR CA   1 1 
        5  18544 1 1  71 THR CB   C   6.294  -7.896  16.770 1.00 . A A .  71 THR CB   1 1 
        5  18545 1 1  71 THR CG2  C   5.890  -8.807  15.609 1.00 . A A .  71 THR CG2  1 1 
        5  18546 1 1  71 THR H    H   4.308  -5.863  15.909 1.00 . A A .  71 THR H    1 1 
        5  18547 1 1  71 THR HA   H   6.298  -5.794  17.159 1.00 . A A .  71 THR HA   1 1 
        5  18548 1 1  71 THR HB   H   5.582  -8.002  17.571 1.00 . A A .  71 THR HB   1 1 
        5  18549 1 1  71 THR HG1  H   8.235  -7.832  16.661 1.00 . A A .  71 THR HG1  1 1 
        5  18550 1 1  71 THR HG21 H   5.974  -9.838  15.916 1.00 . A A .  71 THR HG21 1 1 
        5  18551 1 1  71 THR HG22 H   6.541  -8.629  14.768 1.00 . A A .  71 THR HG22 1 1 
        5  18552 1 1  71 THR HG23 H   4.868  -8.601  15.327 1.00 . A A .  71 THR HG23 1 1 
        5  18553 1 1  71 THR N    N   5.133  -6.168  15.478 1.00 . A A .  71 THR N    1 1 
        5  18554 1 1  71 THR O    O   8.318  -7.105  15.146 1.00 . A A .  71 THR O    1 1 
        5  18555 1 1  71 THR OG1  O   7.589  -8.256  17.230 1.00 . A A .  71 THR OG1  1 1 
        5  18556 1 1  72 PRO C    C  10.365  -4.927  15.113 1.00 . A A .  72 PRO C    1 1 
        5  18557 1 1  72 PRO CA   C   9.058  -4.539  14.418 1.00 . A A .  72 PRO CA   1 1 
        5  18558 1 1  72 PRO CB   C   8.933  -3.008  14.305 1.00 . A A .  72 PRO CB   1 1 
        5  18559 1 1  72 PRO CD   C   7.055  -3.778  15.606 1.00 . A A .  72 PRO CD   1 1 
        5  18560 1 1  72 PRO CG   C   7.504  -2.704  14.621 1.00 . A A .  72 PRO CG   1 1 
        5  18561 1 1  72 PRO HA   H   9.019  -4.976  13.435 1.00 . A A .  72 PRO HA   1 1 
        5  18562 1 1  72 PRO HB2  H   9.587  -2.521  15.019 1.00 . A A .  72 PRO HB2  1 1 
        5  18563 1 1  72 PRO HB3  H   9.170  -2.684  13.304 1.00 . A A .  72 PRO HB3  1 1 
        5  18564 1 1  72 PRO HD2  H   7.280  -3.480  16.625 1.00 . A A .  72 PRO HD2  1 1 
        5  18565 1 1  72 PRO HD3  H   6.006  -3.983  15.491 1.00 . A A .  72 PRO HD3  1 1 
        5  18566 1 1  72 PRO HG2  H   7.419  -1.721  15.065 1.00 . A A .  72 PRO HG2  1 1 
        5  18567 1 1  72 PRO HG3  H   6.901  -2.768  13.729 1.00 . A A .  72 PRO HG3  1 1 
        5  18568 1 1  72 PRO N    N   7.865  -4.940  15.221 1.00 . A A .  72 PRO N    1 1 
        5  18569 1 1  72 PRO O    O  10.460  -4.885  16.338 1.00 . A A .  72 PRO O    1 1 
        5  18570 1 1  73 ASN C    C  13.747  -5.566  13.805 1.00 . A A .  73 ASN C    1 1 
        5  18571 1 1  73 ASN CA   C  12.658  -5.680  14.867 1.00 . A A .  73 ASN CA   1 1 
        5  18572 1 1  73 ASN CB   C  12.596  -7.116  15.388 1.00 . A A .  73 ASN CB   1 1 
        5  18573 1 1  73 ASN CG   C  12.210  -8.064  14.258 1.00 . A A .  73 ASN CG   1 1 
        5  18574 1 1  73 ASN H    H  11.229  -5.302  13.348 1.00 . A A .  73 ASN H    1 1 
        5  18575 1 1  73 ASN HA   H  12.902  -5.021  15.689 1.00 . A A .  73 ASN HA   1 1 
        5  18576 1 1  73 ASN HB2  H  13.564  -7.397  15.777 1.00 . A A .  73 ASN HB2  1 1 
        5  18577 1 1  73 ASN HB3  H  11.860  -7.180  16.176 1.00 . A A .  73 ASN HB3  1 1 
        5  18578 1 1  73 ASN HD21 H  12.477  -9.703  15.345 1.00 . A A .  73 ASN HD21 1 1 
        5  18579 1 1  73 ASN HD22 H  11.975  -9.966  13.745 1.00 . A A .  73 ASN HD22 1 1 
        5  18580 1 1  73 ASN N    N  11.363  -5.296  14.319 1.00 . A A .  73 ASN N    1 1 
        5  18581 1 1  73 ASN ND2  N  12.222  -9.352  14.466 1.00 . A A .  73 ASN ND2  1 1 
        5  18582 1 1  73 ASN O    O  14.900  -5.268  14.113 1.00 . A A .  73 ASN O    1 1 
        5  18583 1 1  73 ASN OD1  O  11.889  -7.618  13.155 1.00 . A A .  73 ASN OD1  1 1 
        5  18584 1 1  74 ASN C    C  14.839  -4.303  11.295 1.00 . A A .  74 ASN C    1 1 
        5  18585 1 1  74 ASN CA   C  14.322  -5.728  11.452 1.00 . A A .  74 ASN CA   1 1 
        5  18586 1 1  74 ASN CB   C  13.656  -6.184  10.151 1.00 . A A .  74 ASN CB   1 1 
        5  18587 1 1  74 ASN CG   C  13.421  -7.690  10.186 1.00 . A A .  74 ASN CG   1 1 
        5  18588 1 1  74 ASN H    H  12.437  -6.038  12.368 1.00 . A A .  74 ASN H    1 1 
        5  18589 1 1  74 ASN HA   H  15.155  -6.382  11.663 1.00 . A A .  74 ASN HA   1 1 
        5  18590 1 1  74 ASN HB2  H  12.711  -5.675  10.036 1.00 . A A .  74 ASN HB2  1 1 
        5  18591 1 1  74 ASN HB3  H  14.298  -5.942   9.317 1.00 . A A .  74 ASN HB3  1 1 
        5  18592 1 1  74 ASN HD21 H  12.079  -7.662   8.723 1.00 . A A .  74 ASN HD21 1 1 
        5  18593 1 1  74 ASN HD22 H  12.407  -9.194   9.376 1.00 . A A .  74 ASN HD22 1 1 
        5  18594 1 1  74 ASN N    N  13.372  -5.804  12.553 1.00 . A A .  74 ASN N    1 1 
        5  18595 1 1  74 ASN ND2  N  12.565  -8.227   9.360 1.00 . A A .  74 ASN ND2  1 1 
        5  18596 1 1  74 ASN O    O  16.017  -4.088  11.009 1.00 . A A .  74 ASN O    1 1 
        5  18597 1 1  74 ASN OD1  O  14.034  -8.397  10.987 1.00 . A A .  74 ASN OD1  1 1 
        5  18598 1 1  75 ARG C    C  15.412  -1.562  12.325 1.00 . A A .  75 ARG C    1 1 
        5  18599 1 1  75 ARG CA   C  14.328  -1.927  11.318 1.00 . A A .  75 ARG CA   1 1 
        5  18600 1 1  75 ARG CB   C  13.104  -1.037  11.539 1.00 . A A .  75 ARG CB   1 1 
        5  18601 1 1  75 ARG CD   C  12.257   1.313  11.488 1.00 . A A .  75 ARG CD   1 1 
        5  18602 1 1  75 ARG CG   C  13.485   0.423  11.292 1.00 . A A .  75 ARG CG   1 1 
        5  18603 1 1  75 ARG CZ   C  11.767   3.691  11.450 1.00 . A A .  75 ARG CZ   1 1 
        5  18604 1 1  75 ARG H    H  13.020  -3.565  11.678 1.00 . A A .  75 ARG H    1 1 
        5  18605 1 1  75 ARG HA   H  14.702  -1.766  10.319 1.00 . A A .  75 ARG HA   1 1 
        5  18606 1 1  75 ARG HB2  H  12.318  -1.327  10.858 1.00 . A A .  75 ARG HB2  1 1 
        5  18607 1 1  75 ARG HB3  H  12.757  -1.149  12.558 1.00 . A A .  75 ARG HB3  1 1 
        5  18608 1 1  75 ARG HD2  H  11.449   0.941  10.878 1.00 . A A .  75 ARG HD2  1 1 
        5  18609 1 1  75 ARG HD3  H  11.960   1.292  12.526 1.00 . A A .  75 ARG HD3  1 1 
        5  18610 1 1  75 ARG HE   H  13.359   2.866  10.559 1.00 . A A .  75 ARG HE   1 1 
        5  18611 1 1  75 ARG HG2  H  14.254   0.720  11.992 1.00 . A A .  75 ARG HG2  1 1 
        5  18612 1 1  75 ARG HG3  H  13.852   0.533  10.285 1.00 . A A .  75 ARG HG3  1 1 
        5  18613 1 1  75 ARG HH11 H  10.475   2.527  12.441 1.00 . A A .  75 ARG HH11 1 1 
        5  18614 1 1  75 ARG HH12 H  10.104   4.218  12.430 1.00 . A A .  75 ARG HH12 1 1 
        5  18615 1 1  75 ARG HH21 H  12.879   5.086  10.540 1.00 . A A .  75 ARG HH21 1 1 
        5  18616 1 1  75 ARG HH22 H  11.465   5.668  11.354 1.00 . A A .  75 ARG HH22 1 1 
        5  18617 1 1  75 ARG N    N  13.945  -3.330  11.464 1.00 . A A .  75 ARG N    1 1 
        5  18618 1 1  75 ARG NE   N  12.559   2.684  11.095 1.00 . A A .  75 ARG NE   1 1 
        5  18619 1 1  75 ARG NH1  N  10.699   3.461  12.163 1.00 . A A .  75 ARG NH1  1 1 
        5  18620 1 1  75 ARG NH2  N  12.060   4.910  11.087 1.00 . A A .  75 ARG NH2  1 1 
        5  18621 1 1  75 ARG O    O  16.433  -0.976  11.962 1.00 . A A .  75 ARG O    1 1 
        5  18622 1 1  76 VAL C    C  17.505  -2.297  14.306 1.00 . A A .  76 VAL C    1 1 
        5  18623 1 1  76 VAL CA   C  16.171  -1.634  14.628 1.00 . A A .  76 VAL CA   1 1 
        5  18624 1 1  76 VAL CB   C  15.658  -2.150  15.975 1.00 . A A .  76 VAL CB   1 1 
        5  18625 1 1  76 VAL CG1  C  16.729  -1.933  17.047 1.00 . A A .  76 VAL CG1  1 1 
        5  18626 1 1  76 VAL CG2  C  14.388  -1.394  16.362 1.00 . A A .  76 VAL CG2  1 1 
        5  18627 1 1  76 VAL H    H  14.362  -2.384  13.816 1.00 . A A .  76 VAL H    1 1 
        5  18628 1 1  76 VAL HA   H  16.313  -0.566  14.695 1.00 . A A .  76 VAL HA   1 1 
        5  18629 1 1  76 VAL HB   H  15.441  -3.207  15.895 1.00 . A A .  76 VAL HB   1 1 
        5  18630 1 1  76 VAL HG11 H  17.115  -0.928  16.969 1.00 . A A .  76 VAL HG11 1 1 
        5  18631 1 1  76 VAL HG12 H  17.533  -2.640  16.903 1.00 . A A .  76 VAL HG12 1 1 
        5  18632 1 1  76 VAL HG13 H  16.293  -2.078  18.024 1.00 . A A .  76 VAL HG13 1 1 
        5  18633 1 1  76 VAL HG21 H  14.543  -0.335  16.215 1.00 . A A .  76 VAL HG21 1 1 
        5  18634 1 1  76 VAL HG22 H  14.157  -1.583  17.400 1.00 . A A .  76 VAL HG22 1 1 
        5  18635 1 1  76 VAL HG23 H  13.568  -1.728  15.744 1.00 . A A .  76 VAL HG23 1 1 
        5  18636 1 1  76 VAL N    N  15.199  -1.931  13.581 1.00 . A A .  76 VAL N    1 1 
        5  18637 1 1  76 VAL O    O  18.559  -1.844  14.753 1.00 . A A .  76 VAL O    1 1 
        5  18638 1 1  77 ALA C    C  19.757  -3.109  12.714 1.00 . A A .  77 ALA C    1 1 
        5  18639 1 1  77 ALA CA   C  18.668  -4.089  13.147 1.00 . A A .  77 ALA CA   1 1 
        5  18640 1 1  77 ALA CB   C  18.368  -5.061  12.004 1.00 . A A .  77 ALA CB   1 1 
        5  18641 1 1  77 ALA H    H  16.588  -3.689  13.195 1.00 . A A .  77 ALA H    1 1 
        5  18642 1 1  77 ALA HA   H  19.021  -4.651  13.998 1.00 . A A .  77 ALA HA   1 1 
        5  18643 1 1  77 ALA HB1  H  19.150  -5.802  11.948 1.00 . A A .  77 ALA HB1  1 1 
        5  18644 1 1  77 ALA HB2  H  18.318  -4.518  11.071 1.00 . A A .  77 ALA HB2  1 1 
        5  18645 1 1  77 ALA HB3  H  17.422  -5.550  12.188 1.00 . A A .  77 ALA HB3  1 1 
        5  18646 1 1  77 ALA N    N  17.454  -3.373  13.525 1.00 . A A .  77 ALA N    1 1 
        5  18647 1 1  77 ALA O    O  19.511  -1.910  12.590 1.00 . A A .  77 ALA O    1 1 
        5  18648 1 1  78 ASP C    C  21.781  -2.128  10.735 1.00 . A A .  78 ASP C    1 1 
        5  18649 1 1  78 ASP CA   C  22.075  -2.794  12.070 1.00 . A A .  78 ASP CA   1 1 
        5  18650 1 1  78 ASP CB   C  23.345  -3.640  11.954 1.00 . A A .  78 ASP CB   1 1 
        5  18651 1 1  78 ASP CG   C  23.152  -4.726  10.902 1.00 . A A .  78 ASP CG   1 1 
        5  18652 1 1  78 ASP H    H  21.092  -4.590  12.593 1.00 . A A .  78 ASP H    1 1 
        5  18653 1 1  78 ASP HA   H  22.235  -2.030  12.817 1.00 . A A .  78 ASP HA   1 1 
        5  18654 1 1  78 ASP HB2  H  24.172  -3.006  11.669 1.00 . A A .  78 ASP HB2  1 1 
        5  18655 1 1  78 ASP HB3  H  23.559  -4.100  12.908 1.00 . A A .  78 ASP HB3  1 1 
        5  18656 1 1  78 ASP N    N  20.955  -3.630  12.483 1.00 . A A .  78 ASP N    1 1 
        5  18657 1 1  78 ASP O    O  20.732  -2.361  10.139 1.00 . A A .  78 ASP O    1 1 
        5  18658 1 1  78 ASP OD1  O  22.165  -4.663  10.187 1.00 . A A .  78 ASP OD1  1 1 
        5  18659 1 1  78 ASP OD2  O  23.994  -5.606  10.824 1.00 . A A .  78 ASP OD2  1 1 
        5  18660 1 1  79 ASP C    C  22.032  -1.554   7.926 1.00 . A A .  79 ASP C    1 1 
        5  18661 1 1  79 ASP CA   C  22.538  -0.604   9.007 1.00 . A A .  79 ASP CA   1 1 
        5  18662 1 1  79 ASP CB   C  23.869   0.010   8.561 1.00 . A A .  79 ASP CB   1 1 
        5  18663 1 1  79 ASP CG   C  24.952  -1.063   8.531 1.00 . A A .  79 ASP CG   1 1 
        5  18664 1 1  79 ASP H    H  23.528  -1.152  10.795 1.00 . A A .  79 ASP H    1 1 
        5  18665 1 1  79 ASP HA   H  21.818   0.192   9.136 1.00 . A A .  79 ASP HA   1 1 
        5  18666 1 1  79 ASP HB2  H  23.756   0.429   7.570 1.00 . A A .  79 ASP HB2  1 1 
        5  18667 1 1  79 ASP HB3  H  24.155   0.790   9.250 1.00 . A A .  79 ASP HB3  1 1 
        5  18668 1 1  79 ASP N    N  22.711  -1.297  10.274 1.00 . A A .  79 ASP N    1 1 
        5  18669 1 1  79 ASP O    O  22.813  -2.126   7.169 1.00 . A A .  79 ASP O    1 1 
        5  18670 1 1  79 ASP OD1  O  24.611  -2.226   8.669 1.00 . A A .  79 ASP OD1  1 1 
        5  18671 1 1  79 ASP OD2  O  26.107  -0.706   8.372 1.00 . A A .  79 ASP OD2  1 1 
        5  18672 1 1  80 GLN C    C  20.294  -2.045   5.481 1.00 . A A .  80 GLN C    1 1 
        5  18673 1 1  80 GLN CA   C  20.111  -2.612   6.884 1.00 . A A .  80 GLN CA   1 1 
        5  18674 1 1  80 GLN CB   C  18.617  -2.785   7.175 1.00 . A A .  80 GLN CB   1 1 
        5  18675 1 1  80 GLN CD   C  18.684  -5.282   7.288 1.00 . A A .  80 GLN CD   1 1 
        5  18676 1 1  80 GLN CG   C  18.114  -4.083   6.535 1.00 . A A .  80 GLN CG   1 1 
        5  18677 1 1  80 GLN H    H  20.139  -1.251   8.508 1.00 . A A .  80 GLN H    1 1 
        5  18678 1 1  80 GLN HA   H  20.600  -3.572   6.935 1.00 . A A .  80 GLN HA   1 1 
        5  18679 1 1  80 GLN HB2  H  18.464  -2.822   8.241 1.00 . A A .  80 GLN HB2  1 1 
        5  18680 1 1  80 GLN HB3  H  18.068  -1.948   6.763 1.00 . A A .  80 GLN HB3  1 1 
        5  18681 1 1  80 GLN HE21 H  19.104  -6.304   5.640 1.00 . A A .  80 GLN HE21 1 1 
        5  18682 1 1  80 GLN HE22 H  19.501  -7.081   7.095 1.00 . A A .  80 GLN HE22 1 1 
        5  18683 1 1  80 GLN HG2  H  17.040  -4.109   6.578 1.00 . A A .  80 GLN HG2  1 1 
        5  18684 1 1  80 GLN HG3  H  18.435  -4.128   5.509 1.00 . A A .  80 GLN HG3  1 1 
        5  18685 1 1  80 GLN N    N  20.715  -1.724   7.868 1.00 . A A .  80 GLN N    1 1 
        5  18686 1 1  80 GLN NE2  N  19.134  -6.307   6.619 1.00 . A A .  80 GLN NE2  1 1 
        5  18687 1 1  80 GLN O    O  19.661  -2.491   4.524 1.00 . A A .  80 GLN O    1 1 
        5  18688 1 1  80 GLN OE1  O  18.725  -5.282   8.519 1.00 . A A .  80 GLN OE1  1 1 
        5  18689 1 1  81 GLY C    C  21.065   1.051   4.085 1.00 . A A .  81 GLY C    1 1 
        5  18690 1 1  81 GLY CA   C  21.429  -0.422   4.061 1.00 . A A .  81 GLY CA   1 1 
        5  18691 1 1  81 GLY H    H  21.644  -0.725   6.145 1.00 . A A .  81 GLY H    1 1 
        5  18692 1 1  81 GLY HA2  H  22.476  -0.528   3.824 1.00 . A A .  81 GLY HA2  1 1 
        5  18693 1 1  81 GLY HA3  H  20.843  -0.909   3.292 1.00 . A A .  81 GLY HA3  1 1 
        5  18694 1 1  81 GLY N    N  21.167  -1.047   5.356 1.00 . A A .  81 GLY N    1 1 
        5  18695 1 1  81 GLY O    O  21.562   1.837   3.277 1.00 . A A .  81 GLY O    1 1 
        5  18696 1 1  82 PHE C    C  20.370   3.459   6.384 1.00 . A A .  82 PHE C    1 1 
        5  18697 1 1  82 PHE CA   C  19.769   2.827   5.138 1.00 . A A .  82 PHE CA   1 1 
        5  18698 1 1  82 PHE CB   C  18.245   2.902   5.209 1.00 . A A .  82 PHE CB   1 1 
        5  18699 1 1  82 PHE CD1  C  17.534   3.361   2.835 1.00 . A A .  82 PHE CD1  1 1 
        5  18700 1 1  82 PHE CD2  C  17.237   1.128   3.730 1.00 . A A .  82 PHE CD2  1 1 
        5  18701 1 1  82 PHE CE1  C  16.990   2.944   1.614 1.00 . A A .  82 PHE CE1  1 1 
        5  18702 1 1  82 PHE CE2  C  16.692   0.711   2.510 1.00 . A A .  82 PHE CE2  1 1 
        5  18703 1 1  82 PHE CG   C  17.657   2.453   3.893 1.00 . A A .  82 PHE CG   1 1 
        5  18704 1 1  82 PHE CZ   C  16.569   1.619   1.452 1.00 . A A .  82 PHE CZ   1 1 
        5  18705 1 1  82 PHE H    H  19.830   0.765   5.638 1.00 . A A .  82 PHE H    1 1 
        5  18706 1 1  82 PHE HA   H  20.102   3.383   4.273 1.00 . A A .  82 PHE HA   1 1 
        5  18707 1 1  82 PHE HB2  H  17.888   2.261   6.001 1.00 . A A .  82 PHE HB2  1 1 
        5  18708 1 1  82 PHE HB3  H  17.946   3.920   5.407 1.00 . A A .  82 PHE HB3  1 1 
        5  18709 1 1  82 PHE HD1  H  17.860   4.383   2.960 1.00 . A A .  82 PHE HD1  1 1 
        5  18710 1 1  82 PHE HD2  H  17.332   0.427   4.546 1.00 . A A .  82 PHE HD2  1 1 
        5  18711 1 1  82 PHE HE1  H  16.894   3.645   0.798 1.00 . A A .  82 PHE HE1  1 1 
        5  18712 1 1  82 PHE HE2  H  16.366  -0.311   2.384 1.00 . A A .  82 PHE HE2  1 1 
        5  18713 1 1  82 PHE HZ   H  16.149   1.297   0.511 1.00 . A A .  82 PHE HZ   1 1 
        5  18714 1 1  82 PHE N    N  20.192   1.431   5.018 1.00 . A A .  82 PHE N    1 1 
        5  18715 1 1  82 PHE O    O  20.082   3.043   7.508 1.00 . A A .  82 PHE O    1 1 
        5  18716 1 1  83 LEU C    C  21.119   6.443   7.635 1.00 . A A .  83 LEU C    1 1 
        5  18717 1 1  83 LEU CA   C  21.855   5.154   7.304 1.00 . A A .  83 LEU CA   1 1 
        5  18718 1 1  83 LEU CB   C  23.310   5.470   6.953 1.00 . A A .  83 LEU CB   1 1 
        5  18719 1 1  83 LEU CD1  C  25.485   4.495   6.200 1.00 . A A .  83 LEU CD1  1 1 
        5  18720 1 1  83 LEU CD2  C  24.010   3.198   7.752 1.00 . A A .  83 LEU CD2  1 1 
        5  18721 1 1  83 LEU CG   C  24.035   4.177   6.571 1.00 . A A .  83 LEU CG   1 1 
        5  18722 1 1  83 LEU H    H  21.410   4.759   5.270 1.00 . A A .  83 LEU H    1 1 
        5  18723 1 1  83 LEU HA   H  21.832   4.520   8.178 1.00 . A A .  83 LEU HA   1 1 
        5  18724 1 1  83 LEU HB2  H  23.344   6.163   6.130 1.00 . A A .  83 LEU HB2  1 1 
        5  18725 1 1  83 LEU HB3  H  23.797   5.907   7.814 1.00 . A A .  83 LEU HB3  1 1 
        5  18726 1 1  83 LEU HD11 H  26.021   3.572   6.025 1.00 . A A .  83 LEU HD11 1 1 
        5  18727 1 1  83 LEU HD12 H  25.952   5.032   7.012 1.00 . A A .  83 LEU HD12 1 1 
        5  18728 1 1  83 LEU HD13 H  25.505   5.099   5.307 1.00 . A A .  83 LEU HD13 1 1 
        5  18729 1 1  83 LEU HD21 H  24.831   2.504   7.667 1.00 . A A .  83 LEU HD21 1 1 
        5  18730 1 1  83 LEU HD22 H  23.078   2.650   7.741 1.00 . A A .  83 LEU HD22 1 1 
        5  18731 1 1  83 LEU HD23 H  24.097   3.746   8.679 1.00 . A A .  83 LEU HD23 1 1 
        5  18732 1 1  83 LEU HG   H  23.538   3.728   5.721 1.00 . A A .  83 LEU HG   1 1 
        5  18733 1 1  83 LEU N    N  21.213   4.469   6.184 1.00 . A A .  83 LEU N    1 1 
        5  18734 1 1  83 LEU O    O  21.501   7.173   8.550 1.00 . A A .  83 LEU O    1 1 
        5  18735 1 1  84 ARG C    C  18.126   7.663   8.054 1.00 . A A .  84 ARG C    1 1 
        5  18736 1 1  84 ARG CA   C  19.279   7.942   7.102 1.00 . A A .  84 ARG CA   1 1 
        5  18737 1 1  84 ARG CB   C  18.727   8.457   5.771 1.00 . A A .  84 ARG CB   1 1 
        5  18738 1 1  84 ARG CD   C  19.336   9.452   3.562 1.00 . A A .  84 ARG CD   1 1 
        5  18739 1 1  84 ARG CG   C  19.881   8.966   4.905 1.00 . A A .  84 ARG CG   1 1 
        5  18740 1 1  84 ARG CZ   C  20.184  10.667   1.636 1.00 . A A .  84 ARG CZ   1 1 
        5  18741 1 1  84 ARG H    H  19.802   6.113   6.164 1.00 . A A .  84 ARG H    1 1 
        5  18742 1 1  84 ARG HA   H  19.912   8.703   7.533 1.00 . A A .  84 ARG HA   1 1 
        5  18743 1 1  84 ARG HB2  H  18.216   7.656   5.257 1.00 . A A .  84 ARG HB2  1 1 
        5  18744 1 1  84 ARG HB3  H  18.036   9.265   5.957 1.00 . A A .  84 ARG HB3  1 1 
        5  18745 1 1  84 ARG HD2  H  18.835   8.637   3.062 1.00 . A A .  84 ARG HD2  1 1 
        5  18746 1 1  84 ARG HD3  H  18.630  10.253   3.733 1.00 . A A .  84 ARG HD3  1 1 
        5  18747 1 1  84 ARG HE   H  21.350   9.719   2.959 1.00 . A A .  84 ARG HE   1 1 
        5  18748 1 1  84 ARG HG2  H  20.378   9.782   5.411 1.00 . A A .  84 ARG HG2  1 1 
        5  18749 1 1  84 ARG HG3  H  20.586   8.165   4.737 1.00 . A A .  84 ARG HG3  1 1 
        5  18750 1 1  84 ARG HH11 H  18.196  10.639   1.874 1.00 . A A .  84 ARG HH11 1 1 
        5  18751 1 1  84 ARG HH12 H  18.774  11.512   0.494 1.00 . A A .  84 ARG HH12 1 1 
        5  18752 1 1  84 ARG HH21 H  22.116  10.860   1.150 1.00 . A A .  84 ARG HH21 1 1 
        5  18753 1 1  84 ARG HH22 H  20.993  11.636   0.084 1.00 . A A .  84 ARG HH22 1 1 
        5  18754 1 1  84 ARG N    N  20.061   6.727   6.883 1.00 . A A .  84 ARG N    1 1 
        5  18755 1 1  84 ARG NE   N  20.425   9.935   2.720 1.00 . A A .  84 ARG NE   1 1 
        5  18756 1 1  84 ARG NH1  N  18.956  10.962   1.310 1.00 . A A .  84 ARG NH1  1 1 
        5  18757 1 1  84 ARG NH2  N  21.174  11.087   0.899 1.00 . A A .  84 ARG NH2  1 1 
        5  18758 1 1  84 ARG O    O  17.261   8.513   8.268 1.00 . A A .  84 ARG O    1 1 
        5  18759 1 1  85 GLN C    C  17.531   6.216  11.001 1.00 . A A .  85 GLN C    1 1 
        5  18760 1 1  85 GLN CA   C  17.053   6.085   9.560 1.00 . A A .  85 GLN CA   1 1 
        5  18761 1 1  85 GLN CB   C  16.625   4.637   9.297 1.00 . A A .  85 GLN CB   1 1 
        5  18762 1 1  85 GLN CD   C  15.577   3.099   7.622 1.00 . A A .  85 GLN CD   1 1 
        5  18763 1 1  85 GLN CG   C  15.943   4.547   7.930 1.00 . A A .  85 GLN CG   1 1 
        5  18764 1 1  85 GLN H    H  18.824   5.822   8.427 1.00 . A A .  85 GLN H    1 1 
        5  18765 1 1  85 GLN HA   H  16.195   6.727   9.417 1.00 . A A .  85 GLN HA   1 1 
        5  18766 1 1  85 GLN HB2  H  17.493   3.994   9.310 1.00 . A A .  85 GLN HB2  1 1 
        5  18767 1 1  85 GLN HB3  H  15.931   4.321  10.062 1.00 . A A .  85 GLN HB3  1 1 
        5  18768 1 1  85 GLN HE21 H  14.931   3.496   5.788 1.00 . A A .  85 GLN HE21 1 1 
        5  18769 1 1  85 GLN HE22 H  14.837   1.867   6.252 1.00 . A A .  85 GLN HE22 1 1 
        5  18770 1 1  85 GLN HG2  H  15.047   5.147   7.940 1.00 . A A .  85 GLN HG2  1 1 
        5  18771 1 1  85 GLN HG3  H  16.615   4.915   7.169 1.00 . A A .  85 GLN HG3  1 1 
        5  18772 1 1  85 GLN N    N  18.110   6.463   8.627 1.00 . A A .  85 GLN N    1 1 
        5  18773 1 1  85 GLN NE2  N  15.073   2.796   6.458 1.00 . A A .  85 GLN NE2  1 1 
        5  18774 1 1  85 GLN O    O  16.737   6.445  11.899 1.00 . A A .  85 GLN O    1 1 
        5  18775 1 1  85 GLN OE1  O  15.760   2.220   8.465 1.00 . A A .  85 GLN OE1  1 1 
        5  18776 1 1  86 TRP C    C  19.200   7.554  13.118 1.00 . A A .  86 TRP C    1 1 
        5  18777 1 1  86 TRP CA   C  19.401   6.156  12.542 1.00 . A A .  86 TRP CA   1 1 
        5  18778 1 1  86 TRP CB   C  20.900   5.828  12.498 1.00 . A A .  86 TRP CB   1 1 
        5  18779 1 1  86 TRP CD1  C  22.353   7.125  14.111 1.00 . A A .  86 TRP CD1  1 1 
        5  18780 1 1  86 TRP CD2  C  21.347   5.360  15.080 1.00 . A A .  86 TRP CD2  1 1 
        5  18781 1 1  86 TRP CE2  C  22.119   5.989  16.084 1.00 . A A .  86 TRP CE2  1 1 
        5  18782 1 1  86 TRP CE3  C  20.608   4.215  15.430 1.00 . A A .  86 TRP CE3  1 1 
        5  18783 1 1  86 TRP CG   C  21.517   6.099  13.835 1.00 . A A .  86 TRP CG   1 1 
        5  18784 1 1  86 TRP CH2  C  21.418   4.362  17.722 1.00 . A A .  86 TRP CH2  1 1 
        5  18785 1 1  86 TRP CZ2  C  22.157   5.501  17.390 1.00 . A A .  86 TRP CZ2  1 1 
        5  18786 1 1  86 TRP CZ3  C  20.644   3.721  16.744 1.00 . A A .  86 TRP CZ3  1 1 
        5  18787 1 1  86 TRP H    H  19.422   5.874  10.444 1.00 . A A .  86 TRP H    1 1 
        5  18788 1 1  86 TRP HA   H  18.914   5.436  13.183 1.00 . A A .  86 TRP HA   1 1 
        5  18789 1 1  86 TRP HB2  H  21.036   4.786  12.246 1.00 . A A .  86 TRP HB2  1 1 
        5  18790 1 1  86 TRP HB3  H  21.379   6.443  11.751 1.00 . A A .  86 TRP HB3  1 1 
        5  18791 1 1  86 TRP HD1  H  22.686   7.870  13.405 1.00 . A A .  86 TRP HD1  1 1 
        5  18792 1 1  86 TRP HE1  H  23.314   7.686  15.899 1.00 . A A .  86 TRP HE1  1 1 
        5  18793 1 1  86 TRP HE3  H  20.008   3.714  14.684 1.00 . A A .  86 TRP HE3  1 1 
        5  18794 1 1  86 TRP HH2  H  21.443   3.977  18.731 1.00 . A A .  86 TRP HH2  1 1 
        5  18795 1 1  86 TRP HZ2  H  22.755   5.998  18.140 1.00 . A A .  86 TRP HZ2  1 1 
        5  18796 1 1  86 TRP HZ3  H  20.074   2.841  17.003 1.00 . A A .  86 TRP HZ3  1 1 
        5  18797 1 1  86 TRP N    N  18.832   6.060  11.205 1.00 . A A .  86 TRP N    1 1 
        5  18798 1 1  86 TRP NE1  N  22.713   7.060  15.445 1.00 . A A .  86 TRP NE1  1 1 
        5  18799 1 1  86 TRP O    O  18.909   7.707  14.303 1.00 . A A .  86 TRP O    1 1 
        5  18800 1 1  87 SER C    C  17.753  10.319  12.827 1.00 . A A .  87 SER C    1 1 
        5  18801 1 1  87 SER CA   C  19.223   9.943  12.716 1.00 . A A .  87 SER CA   1 1 
        5  18802 1 1  87 SER CB   C  19.919  10.882  11.731 1.00 . A A .  87 SER CB   1 1 
        5  18803 1 1  87 SER H    H  19.615   8.374  11.345 1.00 . A A .  87 SER H    1 1 
        5  18804 1 1  87 SER HA   H  19.688  10.053  13.685 1.00 . A A .  87 SER HA   1 1 
        5  18805 1 1  87 SER HB2  H  19.572  10.681  10.732 1.00 . A A .  87 SER HB2  1 1 
        5  18806 1 1  87 SER HB3  H  19.689  11.909  11.990 1.00 . A A .  87 SER HB3  1 1 
        5  18807 1 1  87 SER HG   H  21.606  10.322  10.940 1.00 . A A .  87 SER HG   1 1 
        5  18808 1 1  87 SER N    N  19.374   8.563  12.276 1.00 . A A .  87 SER N    1 1 
        5  18809 1 1  87 SER O    O  17.303  10.791  13.864 1.00 . A A .  87 SER O    1 1 
        5  18810 1 1  87 SER OG   O  21.325  10.671  11.789 1.00 . A A .  87 SER OG   1 1 
        5  18811 1 1  88 LYS C    C  14.895   9.907  12.975 1.00 . A A .  88 LYS C    1 1 
        5  18812 1 1  88 LYS CA   C  15.598  10.449  11.737 1.00 . A A .  88 LYS CA   1 1 
        5  18813 1 1  88 LYS CB   C  14.931   9.859  10.485 1.00 . A A .  88 LYS CB   1 1 
        5  18814 1 1  88 LYS CD   C  14.734  10.030   7.997 1.00 . A A .  88 LYS CD   1 1 
        5  18815 1 1  88 LYS CE   C  15.245  10.757   6.752 1.00 . A A .  88 LYS CE   1 1 
        5  18816 1 1  88 LYS CG   C  15.394  10.625   9.243 1.00 . A A .  88 LYS CG   1 1 
        5  18817 1 1  88 LYS H    H  17.431   9.736  10.944 1.00 . A A .  88 LYS H    1 1 
        5  18818 1 1  88 LYS HA   H  15.489  11.524  11.705 1.00 . A A .  88 LYS HA   1 1 
        5  18819 1 1  88 LYS HB2  H  15.211   8.817  10.386 1.00 . A A .  88 LYS HB2  1 1 
        5  18820 1 1  88 LYS HB3  H  13.858   9.933  10.572 1.00 . A A .  88 LYS HB3  1 1 
        5  18821 1 1  88 LYS HD2  H  14.976   8.980   7.926 1.00 . A A .  88 LYS HD2  1 1 
        5  18822 1 1  88 LYS HD3  H  13.663  10.149   8.065 1.00 . A A .  88 LYS HD3  1 1 
        5  18823 1 1  88 LYS HE2  H  16.324  10.729   6.735 1.00 . A A .  88 LYS HE2  1 1 
        5  18824 1 1  88 LYS HE3  H  14.859  10.274   5.868 1.00 . A A .  88 LYS HE3  1 1 
        5  18825 1 1  88 LYS HG2  H  15.115  11.663   9.339 1.00 . A A .  88 LYS HG2  1 1 
        5  18826 1 1  88 LYS HG3  H  16.467  10.547   9.150 1.00 . A A .  88 LYS HG3  1 1 
        5  18827 1 1  88 LYS HZ1  H  15.606  12.804   6.889 1.00 . A A .  88 LYS HZ1  1 1 
        5  18828 1 1  88 LYS HZ2  H  14.134  12.312   7.581 1.00 . A A .  88 LYS HZ2  1 1 
        5  18829 1 1  88 LYS HZ3  H  14.295  12.399   5.892 1.00 . A A .  88 LYS HZ3  1 1 
        5  18830 1 1  88 LYS N    N  17.012  10.108  11.747 1.00 . A A .  88 LYS N    1 1 
        5  18831 1 1  88 LYS NZ   N  14.786  12.175   6.781 1.00 . A A .  88 LYS NZ   1 1 
        5  18832 1 1  88 LYS O    O  14.199  10.649  13.684 1.00 . A A .  88 LYS O    1 1 
        5  18833 1 1  89 VAL C    C  15.085   8.531  15.703 1.00 . A A .  89 VAL C    1 1 
        5  18834 1 1  89 VAL CA   C  14.474   8.004  14.412 1.00 . A A .  89 VAL CA   1 1 
        5  18835 1 1  89 VAL CB   C  14.652   6.483  14.339 1.00 . A A .  89 VAL CB   1 1 
        5  18836 1 1  89 VAL CG1  C  14.112   5.966  12.999 1.00 . A A .  89 VAL CG1  1 1 
        5  18837 1 1  89 VAL CG2  C  16.142   6.136  14.463 1.00 . A A .  89 VAL CG2  1 1 
        5  18838 1 1  89 VAL H    H  15.664   8.091  12.659 1.00 . A A .  89 VAL H    1 1 
        5  18839 1 1  89 VAL HA   H  13.419   8.226  14.406 1.00 . A A .  89 VAL HA   1 1 
        5  18840 1 1  89 VAL HB   H  14.101   6.018  15.144 1.00 . A A .  89 VAL HB   1 1 
        5  18841 1 1  89 VAL HG11 H  14.496   4.969  12.821 1.00 . A A .  89 VAL HG11 1 1 
        5  18842 1 1  89 VAL HG12 H  14.432   6.616  12.202 1.00 . A A .  89 VAL HG12 1 1 
        5  18843 1 1  89 VAL HG13 H  13.038   5.937  13.031 1.00 . A A .  89 VAL HG13 1 1 
        5  18844 1 1  89 VAL HG21 H  16.359   5.238  13.898 1.00 . A A .  89 VAL HG21 1 1 
        5  18845 1 1  89 VAL HG22 H  16.389   5.975  15.499 1.00 . A A .  89 VAL HG22 1 1 
        5  18846 1 1  89 VAL HG23 H  16.736   6.947  14.082 1.00 . A A .  89 VAL HG23 1 1 
        5  18847 1 1  89 VAL N    N  15.089   8.628  13.245 1.00 . A A .  89 VAL N    1 1 
        5  18848 1 1  89 VAL O    O  14.381   8.768  16.682 1.00 . A A .  89 VAL O    1 1 
        5  18849 1 1  90 ALA C    C  16.816  10.685  17.083 1.00 . A A .  90 ALA C    1 1 
        5  18850 1 1  90 ALA CA   C  17.104   9.202  16.873 1.00 . A A .  90 ALA CA   1 1 
        5  18851 1 1  90 ALA CB   C  18.610   8.985  16.717 1.00 . A A .  90 ALA CB   1 1 
        5  18852 1 1  90 ALA H    H  16.915   8.498  14.883 1.00 . A A .  90 ALA H    1 1 
        5  18853 1 1  90 ALA HA   H  16.763   8.654  17.739 1.00 . A A .  90 ALA HA   1 1 
        5  18854 1 1  90 ALA HB1  H  19.123   9.384  17.580 1.00 . A A .  90 ALA HB1  1 1 
        5  18855 1 1  90 ALA HB2  H  18.955   9.490  15.830 1.00 . A A .  90 ALA HB2  1 1 
        5  18856 1 1  90 ALA HB3  H  18.814   7.927  16.636 1.00 . A A .  90 ALA HB3  1 1 
        5  18857 1 1  90 ALA N    N  16.403   8.706  15.696 1.00 . A A .  90 ALA N    1 1 
        5  18858 1 1  90 ALA O    O  16.955  11.202  18.190 1.00 . A A .  90 ALA O    1 1 
        5  18859 1 1  91 LYS C    C  14.977  13.043  17.039 1.00 . A A .  91 LYS C    1 1 
        5  18860 1 1  91 LYS CA   C  16.133  12.789  16.085 1.00 . A A .  91 LYS CA   1 1 
        5  18861 1 1  91 LYS CB   C  15.778  13.323  14.695 1.00 . A A .  91 LYS CB   1 1 
        5  18862 1 1  91 LYS CD   C  15.319  15.384  13.358 1.00 . A A .  91 LYS CD   1 1 
        5  18863 1 1  91 LYS CE   C  15.165  16.905  13.422 1.00 . A A .  91 LYS CE   1 1 
        5  18864 1 1  91 LYS CG   C  15.591  14.840  14.762 1.00 . A A .  91 LYS CG   1 1 
        5  18865 1 1  91 LYS H    H  16.336  10.896  15.155 1.00 . A A .  91 LYS H    1 1 
        5  18866 1 1  91 LYS HA   H  17.007  13.309  16.445 1.00 . A A .  91 LYS HA   1 1 
        5  18867 1 1  91 LYS HB2  H  16.575  13.087  14.005 1.00 . A A .  91 LYS HB2  1 1 
        5  18868 1 1  91 LYS HB3  H  14.861  12.865  14.355 1.00 . A A .  91 LYS HB3  1 1 
        5  18869 1 1  91 LYS HD2  H  16.143  15.131  12.708 1.00 . A A .  91 LYS HD2  1 1 
        5  18870 1 1  91 LYS HD3  H  14.409  14.948  12.974 1.00 . A A .  91 LYS HD3  1 1 
        5  18871 1 1  91 LYS HE2  H  16.017  17.332  13.927 1.00 . A A .  91 LYS HE2  1 1 
        5  18872 1 1  91 LYS HE3  H  15.103  17.302  12.419 1.00 . A A .  91 LYS HE3  1 1 
        5  18873 1 1  91 LYS HG2  H  14.757  15.072  15.408 1.00 . A A .  91 LYS HG2  1 1 
        5  18874 1 1  91 LYS HG3  H  16.488  15.295  15.155 1.00 . A A .  91 LYS HG3  1 1 
        5  18875 1 1  91 LYS HZ1  H  14.148  17.923  14.926 1.00 . A A .  91 LYS HZ1  1 1 
        5  18876 1 1  91 LYS HZ2  H  13.518  16.383  14.583 1.00 . A A .  91 LYS HZ2  1 1 
        5  18877 1 1  91 LYS HZ3  H  13.233  17.677  13.519 1.00 . A A .  91 LYS HZ3  1 1 
        5  18878 1 1  91 LYS N    N  16.424  11.365  16.010 1.00 . A A .  91 LYS N    1 1 
        5  18879 1 1  91 LYS NZ   N  13.922  17.248  14.169 1.00 . A A .  91 LYS NZ   1 1 
        5  18880 1 1  91 LYS O    O  15.034  13.948  17.875 1.00 . A A .  91 LYS O    1 1 
        5  18881 1 1  92 GLU C    C  12.898  11.541  19.022 1.00 . A A .  92 GLU C    1 1 
        5  18882 1 1  92 GLU CA   C  12.749  12.402  17.776 1.00 . A A .  92 GLU CA   1 1 
        5  18883 1 1  92 GLU CB   C  11.489  11.986  17.016 1.00 . A A .  92 GLU CB   1 1 
        5  18884 1 1  92 GLU CD   C  11.047  14.332  16.259 1.00 . A A .  92 GLU CD   1 1 
        5  18885 1 1  92 GLU CG   C  11.299  12.898  15.804 1.00 . A A .  92 GLU CG   1 1 
        5  18886 1 1  92 GLU H    H  13.926  11.541  16.223 1.00 . A A .  92 GLU H    1 1 
        5  18887 1 1  92 GLU HA   H  12.657  13.434  18.075 1.00 . A A .  92 GLU HA   1 1 
        5  18888 1 1  92 GLU HB2  H  11.581  10.962  16.688 1.00 . A A .  92 GLU HB2  1 1 
        5  18889 1 1  92 GLU HB3  H  10.632  12.080  17.669 1.00 . A A .  92 GLU HB3  1 1 
        5  18890 1 1  92 GLU HG2  H  12.194  12.870  15.197 1.00 . A A .  92 GLU HG2  1 1 
        5  18891 1 1  92 GLU HG3  H  10.464  12.551  15.218 1.00 . A A .  92 GLU HG3  1 1 
        5  18892 1 1  92 GLU N    N  13.920  12.244  16.910 1.00 . A A .  92 GLU N    1 1 
        5  18893 1 1  92 GLU O    O  13.514  11.953  20.007 1.00 . A A .  92 GLU O    1 1 
        5  18894 1 1  92 GLU OE1  O  10.671  14.508  17.406 1.00 . A A .  92 GLU OE1  1 1 
        5  18895 1 1  92 GLU OE2  O  11.225  15.229  15.454 1.00 . A A .  92 GLU OE2  1 1 
        5  18896 1 1  93 ARG C    C  12.573   7.996  19.632 1.00 . A A .  93 ARG C    1 1 
        5  18897 1 1  93 ARG CA   C  12.421   9.419  20.128 1.00 . A A .  93 ARG CA   1 1 
        5  18898 1 1  93 ARG CB   C  11.153   9.530  20.976 1.00 . A A .  93 ARG CB   1 1 
        5  18899 1 1  93 ARG CD   C   9.859  11.008  22.517 1.00 . A A .  93 ARG CD   1 1 
        5  18900 1 1  93 ARG CG   C  11.135  10.885  21.684 1.00 . A A .  93 ARG CG   1 1 
        5  18901 1 1  93 ARG CZ   C   8.982  12.517  24.205 1.00 . A A .  93 ARG CZ   1 1 
        5  18902 1 1  93 ARG H    H  11.855  10.056  18.176 1.00 . A A .  93 ARG H    1 1 
        5  18903 1 1  93 ARG HA   H  13.273   9.678  20.731 1.00 . A A .  93 ARG HA   1 1 
        5  18904 1 1  93 ARG HB2  H  10.282   9.445  20.337 1.00 . A A .  93 ARG HB2  1 1 
        5  18905 1 1  93 ARG HB3  H  11.143   8.741  21.706 1.00 . A A .  93 ARG HB3  1 1 
        5  18906 1 1  93 ARG HD2  H   9.000  10.929  21.870 1.00 . A A .  93 ARG HD2  1 1 
        5  18907 1 1  93 ARG HD3  H   9.832  10.210  23.246 1.00 . A A .  93 ARG HD3  1 1 
        5  18908 1 1  93 ARG HE   H  10.440  13.006  22.923 1.00 . A A .  93 ARG HE   1 1 
        5  18909 1 1  93 ARG HG2  H  11.998  10.963  22.330 1.00 . A A .  93 ARG HG2  1 1 
        5  18910 1 1  93 ARG HG3  H  11.159  11.678  20.952 1.00 . A A .  93 ARG HG3  1 1 
        5  18911 1 1  93 ARG HH11 H   8.169  10.689  24.130 1.00 . A A .  93 ARG HH11 1 1 
        5  18912 1 1  93 ARG HH12 H   7.525  11.746  25.342 1.00 . A A .  93 ARG HH12 1 1 
        5  18913 1 1  93 ARG HH21 H   9.600  14.397  24.510 1.00 . A A .  93 ARG HH21 1 1 
        5  18914 1 1  93 ARG HH22 H   8.335  13.845  25.557 1.00 . A A .  93 ARG HH22 1 1 
        5  18915 1 1  93 ARG N    N  12.337  10.334  18.985 1.00 . A A .  93 ARG N    1 1 
        5  18916 1 1  93 ARG NE   N   9.827  12.294  23.204 1.00 . A A .  93 ARG NE   1 1 
        5  18917 1 1  93 ARG NH1  N   8.161  11.578  24.589 1.00 . A A .  93 ARG NH1  1 1 
        5  18918 1 1  93 ARG NH2  N   8.971  13.677  24.804 1.00 . A A .  93 ARG NH2  1 1 
        5  18919 1 1  93 ARG O    O  11.750   7.133  19.952 1.00 . A A .  93 ARG O    1 1 
        5  18920 1 1  94 LYS C    C  12.559   5.709  17.989 1.00 . A A .  94 LYS C    1 1 
        5  18921 1 1  94 LYS CA   C  13.886   6.410  18.308 1.00 . A A .  94 LYS CA   1 1 
        5  18922 1 1  94 LYS CB   C  14.684   5.561  19.292 1.00 . A A .  94 LYS CB   1 1 
        5  18923 1 1  94 LYS CD   C  14.677   4.529  21.566 1.00 . A A .  94 LYS CD   1 1 
        5  18924 1 1  94 LYS CE   C  13.960   4.485  22.916 1.00 . A A .  94 LYS CE   1 1 
        5  18925 1 1  94 LYS CG   C  13.941   5.483  20.628 1.00 . A A .  94 LYS CG   1 1 
        5  18926 1 1  94 LYS H    H  14.258   8.473  18.667 1.00 . A A .  94 LYS H    1 1 
        5  18927 1 1  94 LYS HA   H  14.444   6.514  17.396 1.00 . A A .  94 LYS HA   1 1 
        5  18928 1 1  94 LYS HB2  H  14.806   4.568  18.889 1.00 . A A .  94 LYS HB2  1 1 
        5  18929 1 1  94 LYS HB3  H  15.651   6.013  19.446 1.00 . A A .  94 LYS HB3  1 1 
        5  18930 1 1  94 LYS HD2  H  14.685   3.539  21.131 1.00 . A A .  94 LYS HD2  1 1 
        5  18931 1 1  94 LYS HD3  H  15.690   4.869  21.708 1.00 . A A .  94 LYS HD3  1 1 
        5  18932 1 1  94 LYS HE2  H  14.513   3.855  23.598 1.00 . A A .  94 LYS HE2  1 1 
        5  18933 1 1  94 LYS HE3  H  13.894   5.483  23.321 1.00 . A A .  94 LYS HE3  1 1 
        5  18934 1 1  94 LYS HG2  H  13.914   6.461  21.083 1.00 . A A .  94 LYS HG2  1 1 
        5  18935 1 1  94 LYS HG3  H  12.937   5.127  20.469 1.00 . A A .  94 LYS HG3  1 1 
        5  18936 1 1  94 LYS HZ1  H  12.560   3.344  21.876 1.00 . A A .  94 LYS HZ1  1 1 
        5  18937 1 1  94 LYS HZ2  H  11.909   4.714  22.642 1.00 . A A .  94 LYS HZ2  1 1 
        5  18938 1 1  94 LYS HZ3  H  12.336   3.348  23.557 1.00 . A A .  94 LYS HZ3  1 1 
        5  18939 1 1  94 LYS N    N  13.635   7.747  18.860 1.00 . A A .  94 LYS N    1 1 
        5  18940 1 1  94 LYS NZ   N  12.588   3.931  22.733 1.00 . A A .  94 LYS NZ   1 1 
        5  18941 1 1  94 LYS O    O  12.468   4.487  18.004 1.00 . A A .  94 LYS O    1 1 
        5  18942 1 1  95 LEU C    C  10.292   4.835  16.436 1.00 . A A .  95 LEU C    1 1 
        5  18943 1 1  95 LEU CA   C  10.213   5.956  17.463 1.00 . A A .  95 LEU CA   1 1 
        5  18944 1 1  95 LEU CB   C   9.285   7.062  16.937 1.00 . A A .  95 LEU CB   1 1 
        5  18945 1 1  95 LEU CD1  C   6.810   7.439  17.168 1.00 . A A .  95 LEU CD1  1 1 
        5  18946 1 1  95 LEU CD2  C   7.707   6.273  15.147 1.00 . A A .  95 LEU CD2  1 1 
        5  18947 1 1  95 LEU CG   C   7.884   6.476  16.657 1.00 . A A .  95 LEU CG   1 1 
        5  18948 1 1  95 LEU H    H  11.633   7.485  17.758 1.00 . A A .  95 LEU H    1 1 
        5  18949 1 1  95 LEU HA   H   9.785   5.569  18.383 1.00 . A A .  95 LEU HA   1 1 
        5  18950 1 1  95 LEU HB2  H   9.213   7.853  17.673 1.00 . A A .  95 LEU HB2  1 1 
        5  18951 1 1  95 LEU HB3  H   9.698   7.470  16.025 1.00 . A A .  95 LEU HB3  1 1 
        5  18952 1 1  95 LEU HD11 H   6.758   7.375  18.246 1.00 . A A .  95 LEU HD11 1 1 
        5  18953 1 1  95 LEU HD12 H   5.858   7.178  16.742 1.00 . A A .  95 LEU HD12 1 1 
        5  18954 1 1  95 LEU HD13 H   7.072   8.447  16.886 1.00 . A A .  95 LEU HD13 1 1 
        5  18955 1 1  95 LEU HD21 H   7.574   7.234  14.673 1.00 . A A .  95 LEU HD21 1 1 
        5  18956 1 1  95 LEU HD22 H   6.846   5.655  14.967 1.00 . A A .  95 LEU HD22 1 1 
        5  18957 1 1  95 LEU HD23 H   8.588   5.797  14.743 1.00 . A A .  95 LEU HD23 1 1 
        5  18958 1 1  95 LEU HG   H   7.773   5.525  17.162 1.00 . A A .  95 LEU HG   1 1 
        5  18959 1 1  95 LEU N    N  11.522   6.506  17.731 1.00 . A A .  95 LEU N    1 1 
        5  18960 1 1  95 LEU O    O  10.792   5.031  15.335 1.00 . A A .  95 LEU O    1 1 
        5  18961 1 1  96 GLN C    C   8.619   2.549  14.982 1.00 . A A .  96 GLN C    1 1 
        5  18962 1 1  96 GLN CA   C   9.818   2.506  15.921 1.00 . A A .  96 GLN CA   1 1 
        5  18963 1 1  96 GLN CB   C   9.793   1.212  16.729 1.00 . A A .  96 GLN CB   1 1 
        5  18964 1 1  96 GLN CD   C  12.289   1.035  16.711 1.00 . A A .  96 GLN CD   1 1 
        5  18965 1 1  96 GLN CG   C  11.051   1.123  17.595 1.00 . A A .  96 GLN CG   1 1 
        5  18966 1 1  96 GLN H    H   9.419   3.577  17.719 1.00 . A A .  96 GLN H    1 1 
        5  18967 1 1  96 GLN HA   H  10.724   2.540  15.331 1.00 . A A .  96 GLN HA   1 1 
        5  18968 1 1  96 GLN HB2  H   8.915   1.201  17.359 1.00 . A A .  96 GLN HB2  1 1 
        5  18969 1 1  96 GLN HB3  H   9.763   0.371  16.053 1.00 . A A .  96 GLN HB3  1 1 
        5  18970 1 1  96 GLN HE21 H  13.293   2.414  17.727 1.00 . A A .  96 GLN HE21 1 1 
        5  18971 1 1  96 GLN HE22 H  14.119   1.742  16.404 1.00 . A A .  96 GLN HE22 1 1 
        5  18972 1 1  96 GLN HG2  H  11.117   2.004  18.218 1.00 . A A .  96 GLN HG2  1 1 
        5  18973 1 1  96 GLN HG3  H  10.993   0.245  18.219 1.00 . A A .  96 GLN HG3  1 1 
        5  18974 1 1  96 GLN N    N   9.797   3.661  16.818 1.00 . A A .  96 GLN N    1 1 
        5  18975 1 1  96 GLN NE2  N  13.319   1.793  16.969 1.00 . A A .  96 GLN NE2  1 1 
        5  18976 1 1  96 GLN O    O   7.904   3.552  14.912 1.00 . A A .  96 GLN O    1 1 
        5  18977 1 1  96 GLN OE1  O  12.317   0.256  15.759 1.00 . A A .  96 GLN OE1  1 1 
        5  18978 1 1  97 ARG C    C   5.974   1.212  14.076 1.00 . A A .  97 ARG C    1 1 
        5  18979 1 1  97 ARG CA   C   7.287   1.382  13.319 1.00 . A A .  97 ARG CA   1 1 
        5  18980 1 1  97 ARG CB   C   7.483   0.204  12.363 1.00 . A A .  97 ARG CB   1 1 
        5  18981 1 1  97 ARG CD   C   8.986  -0.779  10.624 1.00 . A A .  97 ARG CD   1 1 
        5  18982 1 1  97 ARG CG   C   8.767   0.409  11.561 1.00 . A A .  97 ARG CG   1 1 
        5  18983 1 1  97 ARG CZ   C   7.908  -1.773   8.688 1.00 . A A .  97 ARG CZ   1 1 
        5  18984 1 1  97 ARG H    H   9.005   0.691  14.350 1.00 . A A .  97 ARG H    1 1 
        5  18985 1 1  97 ARG HA   H   7.244   2.294  12.746 1.00 . A A .  97 ARG HA   1 1 
        5  18986 1 1  97 ARG HB2  H   7.557  -0.709  12.932 1.00 . A A .  97 ARG HB2  1 1 
        5  18987 1 1  97 ARG HB3  H   6.645   0.143  11.689 1.00 . A A .  97 ARG HB3  1 1 
        5  18988 1 1  97 ARG HD2  H   9.952  -0.698  10.155 1.00 . A A .  97 ARG HD2  1 1 
        5  18989 1 1  97 ARG HD3  H   8.944  -1.695  11.197 1.00 . A A .  97 ARG HD3  1 1 
        5  18990 1 1  97 ARG HE   H   7.274  -0.095   9.576 1.00 . A A .  97 ARG HE   1 1 
        5  18991 1 1  97 ARG HG2  H   8.691   1.317  10.983 1.00 . A A .  97 ARG HG2  1 1 
        5  18992 1 1  97 ARG HG3  H   9.605   0.487  12.239 1.00 . A A .  97 ARG HG3  1 1 
        5  18993 1 1  97 ARG HH11 H   9.521  -2.721   9.401 1.00 . A A .  97 ARG HH11 1 1 
        5  18994 1 1  97 ARG HH12 H   8.776  -3.449   8.019 1.00 . A A .  97 ARG HH12 1 1 
        5  18995 1 1  97 ARG HH21 H   6.290  -1.044   7.762 1.00 . A A .  97 ARG HH21 1 1 
        5  18996 1 1  97 ARG HH22 H   6.944  -2.499   7.091 1.00 . A A .  97 ARG HH22 1 1 
        5  18997 1 1  97 ARG N    N   8.403   1.455  14.255 1.00 . A A .  97 ARG N    1 1 
        5  18998 1 1  97 ARG NE   N   7.951  -0.805   9.597 1.00 . A A .  97 ARG NE   1 1 
        5  18999 1 1  97 ARG NH1  N   8.804  -2.723   8.704 1.00 . A A .  97 ARG NH1  1 1 
        5  19000 1 1  97 ARG NH2  N   6.974  -1.773   7.777 1.00 . A A .  97 ARG NH2  1 1 
        5  19001 1 1  97 ARG O    O   5.886   0.436  15.028 1.00 . A A .  97 ARG O    1 1 
        5  19002 1 1  98 LEU C    C   2.817   0.730  13.719 1.00 . A A .  98 LEU C    1 1 
        5  19003 1 1  98 LEU CA   C   3.642   1.872  14.291 1.00 . A A .  98 LEU CA   1 1 
        5  19004 1 1  98 LEU CB   C   2.896   3.194  14.098 1.00 . A A .  98 LEU CB   1 1 
        5  19005 1 1  98 LEU CD1  C   3.020   5.664  14.468 1.00 . A A .  98 LEU CD1  1 1 
        5  19006 1 1  98 LEU CD2  C   3.476   4.097  16.367 1.00 . A A .  98 LEU CD2  1 1 
        5  19007 1 1  98 LEU CG   C   3.624   4.311  14.853 1.00 . A A .  98 LEU CG   1 1 
        5  19008 1 1  98 LEU H    H   5.073   2.546  12.883 1.00 . A A .  98 LEU H    1 1 
        5  19009 1 1  98 LEU HA   H   3.782   1.700  15.349 1.00 . A A .  98 LEU HA   1 1 
        5  19010 1 1  98 LEU HB2  H   2.853   3.435  13.050 1.00 . A A .  98 LEU HB2  1 1 
        5  19011 1 1  98 LEU HB3  H   1.892   3.099  14.480 1.00 . A A .  98 LEU HB3  1 1 
        5  19012 1 1  98 LEU HD11 H   2.997   5.756  13.394 1.00 . A A .  98 LEU HD11 1 1 
        5  19013 1 1  98 LEU HD12 H   3.623   6.458  14.887 1.00 . A A .  98 LEU HD12 1 1 
        5  19014 1 1  98 LEU HD13 H   2.016   5.732  14.861 1.00 . A A .  98 LEU HD13 1 1 
        5  19015 1 1  98 LEU HD21 H   4.257   3.440  16.715 1.00 . A A .  98 LEU HD21 1 1 
        5  19016 1 1  98 LEU HD22 H   2.514   3.661  16.588 1.00 . A A .  98 LEU HD22 1 1 
        5  19017 1 1  98 LEU HD23 H   3.559   5.042  16.879 1.00 . A A .  98 LEU HD23 1 1 
        5  19018 1 1  98 LEU HG   H   4.672   4.295  14.590 1.00 . A A .  98 LEU HG   1 1 
        5  19019 1 1  98 LEU N    N   4.950   1.943  13.647 1.00 . A A .  98 LEU N    1 1 
        5  19020 1 1  98 LEU O    O   3.346  -0.143  13.034 1.00 . A A .  98 LEU O    1 1 
        5  19021 1 1  99 TYR C    C  -0.814   0.087  13.738 1.00 . A A .  99 TYR C    1 1 
        5  19022 1 1  99 TYR CA   C   0.631  -0.305  13.510 1.00 . A A .  99 TYR CA   1 1 
        5  19023 1 1  99 TYR CB   C   0.928  -1.623  14.222 1.00 . A A .  99 TYR CB   1 1 
        5  19024 1 1  99 TYR CD1  C   1.544  -0.950  16.572 1.00 . A A .  99 TYR CD1  1 1 
        5  19025 1 1  99 TYR CD2  C  -0.648  -1.906  16.169 1.00 . A A .  99 TYR CD2  1 1 
        5  19026 1 1  99 TYR CE1  C   1.241  -0.827  17.933 1.00 . A A .  99 TYR CE1  1 1 
        5  19027 1 1  99 TYR CE2  C  -0.951  -1.782  17.530 1.00 . A A .  99 TYR CE2  1 1 
        5  19028 1 1  99 TYR CG   C   0.600  -1.490  15.690 1.00 . A A .  99 TYR CG   1 1 
        5  19029 1 1  99 TYR CZ   C  -0.007  -1.243  18.412 1.00 . A A .  99 TYR CZ   1 1 
        5  19030 1 1  99 TYR H    H   1.151   1.464  14.560 1.00 . A A .  99 TYR H    1 1 
        5  19031 1 1  99 TYR HA   H   0.796  -0.432  12.451 1.00 . A A .  99 TYR HA   1 1 
        5  19032 1 1  99 TYR HB2  H   0.327  -2.408  13.788 1.00 . A A .  99 TYR HB2  1 1 
        5  19033 1 1  99 TYR HB3  H   1.974  -1.865  14.107 1.00 . A A .  99 TYR HB3  1 1 
        5  19034 1 1  99 TYR HD1  H   2.507  -0.628  16.201 1.00 . A A .  99 TYR HD1  1 1 
        5  19035 1 1  99 TYR HD2  H  -1.376  -2.321  15.489 1.00 . A A .  99 TYR HD2  1 1 
        5  19036 1 1  99 TYR HE1  H   1.969  -0.410  18.613 1.00 . A A .  99 TYR HE1  1 1 
        5  19037 1 1  99 TYR HE2  H  -1.914  -2.103  17.899 1.00 . A A .  99 TYR HE2  1 1 
        5  19038 1 1  99 TYR HH   H  -1.158  -0.684  19.828 1.00 . A A .  99 TYR HH   1 1 
        5  19039 1 1  99 TYR N    N   1.518   0.739  14.006 1.00 . A A .  99 TYR N    1 1 
        5  19040 1 1  99 TYR O    O  -1.232   0.283  14.880 1.00 . A A .  99 TYR O    1 1 
        5  19041 1 1  99 TYR OH   O  -0.307  -1.121  19.753 1.00 . A A .  99 TYR OH   1 1 
        5  19042 1 1 100 ILE C    C  -3.589   0.134  14.071 1.00 . A A . 100 ILE C    1 1 
        5  19043 1 1 100 ILE CA   C  -2.992   0.573  12.745 1.00 . A A . 100 ILE CA   1 1 
        5  19044 1 1 100 ILE CB   C  -3.780  -0.066  11.603 1.00 . A A . 100 ILE CB   1 1 
        5  19045 1 1 100 ILE CD1  C  -3.023   1.816  10.124 1.00 . A A . 100 ILE CD1  1 1 
        5  19046 1 1 100 ILE CG1  C  -3.120   0.292  10.267 1.00 . A A . 100 ILE CG1  1 1 
        5  19047 1 1 100 ILE CG2  C  -5.219   0.458  11.620 1.00 . A A . 100 ILE CG2  1 1 
        5  19048 1 1 100 ILE H    H  -1.190   0.022  11.771 1.00 . A A . 100 ILE H    1 1 
        5  19049 1 1 100 ILE HA   H  -3.068   1.647  12.677 1.00 . A A . 100 ILE HA   1 1 
        5  19050 1 1 100 ILE HB   H  -3.788  -1.137  11.728 1.00 . A A . 100 ILE HB   1 1 
        5  19051 1 1 100 ILE HD11 H  -2.140   2.164  10.639 1.00 . A A . 100 ILE HD11 1 1 
        5  19052 1 1 100 ILE HD12 H  -3.892   2.289  10.555 1.00 . A A . 100 ILE HD12 1 1 
        5  19053 1 1 100 ILE HD13 H  -2.958   2.077   9.084 1.00 . A A . 100 ILE HD13 1 1 
        5  19054 1 1 100 ILE HG12 H  -2.129  -0.139  10.228 1.00 . A A . 100 ILE HG12 1 1 
        5  19055 1 1 100 ILE HG13 H  -3.715  -0.103   9.456 1.00 . A A . 100 ILE HG13 1 1 
        5  19056 1 1 100 ILE HG21 H  -5.202   1.542  11.632 1.00 . A A . 100 ILE HG21 1 1 
        5  19057 1 1 100 ILE HG22 H  -5.725   0.098  12.498 1.00 . A A . 100 ILE HG22 1 1 
        5  19058 1 1 100 ILE HG23 H  -5.734   0.121  10.734 1.00 . A A . 100 ILE HG23 1 1 
        5  19059 1 1 100 ILE N    N  -1.578   0.196  12.653 1.00 . A A . 100 ILE N    1 1 
        5  19060 1 1 100 ILE O    O  -3.568  -1.050  14.409 1.00 . A A . 100 ILE O    1 1 
        5  19061 1 1 101 GLY C    C  -3.864   1.409  17.268 1.00 . A A . 101 GLY C    1 1 
        5  19062 1 1 101 GLY CA   C  -4.681   0.799  16.142 1.00 . A A . 101 GLY CA   1 1 
        5  19063 1 1 101 GLY H    H  -4.068   2.024  14.518 1.00 . A A . 101 GLY H    1 1 
        5  19064 1 1 101 GLY HA2  H  -5.684   1.199  16.171 1.00 . A A . 101 GLY HA2  1 1 
        5  19065 1 1 101 GLY HA3  H  -4.728  -0.272  16.287 1.00 . A A . 101 GLY HA3  1 1 
        5  19066 1 1 101 GLY N    N  -4.093   1.098  14.839 1.00 . A A . 101 GLY N    1 1 
        5  19067 1 1 101 GLY O    O  -3.852   0.902  18.387 1.00 . A A . 101 GLY O    1 1 
        5  19068 1 1 102 GLU C    C  -2.391   4.695  17.767 1.00 . A A . 102 GLU C    1 1 
        5  19069 1 1 102 GLU CA   C  -2.353   3.178  17.980 1.00 . A A . 102 GLU CA   1 1 
        5  19070 1 1 102 GLU CB   C  -0.906   2.682  17.872 1.00 . A A . 102 GLU CB   1 1 
        5  19071 1 1 102 GLU CD   C  -1.281   3.469  15.488 1.00 . A A . 102 GLU CD   1 1 
        5  19072 1 1 102 GLU CG   C  -0.243   3.236  16.591 1.00 . A A . 102 GLU CG   1 1 
        5  19073 1 1 102 GLU H    H  -3.217   2.866  16.058 1.00 . A A . 102 GLU H    1 1 
        5  19074 1 1 102 GLU HA   H  -2.727   2.957  18.957 1.00 . A A . 102 GLU HA   1 1 
        5  19075 1 1 102 GLU HB2  H  -0.350   3.014  18.738 1.00 . A A . 102 GLU HB2  1 1 
        5  19076 1 1 102 GLU HB3  H  -0.898   1.601  17.836 1.00 . A A . 102 GLU HB3  1 1 
        5  19077 1 1 102 GLU HG2  H   0.250   4.167  16.818 1.00 . A A . 102 GLU HG2  1 1 
        5  19078 1 1 102 GLU HG3  H   0.485   2.532  16.239 1.00 . A A . 102 GLU HG3  1 1 
        5  19079 1 1 102 GLU N    N  -3.175   2.497  16.974 1.00 . A A . 102 GLU N    1 1 
        5  19080 1 1 102 GLU O    O  -1.358   5.365  17.781 1.00 . A A . 102 GLU O    1 1 
        5  19081 1 1 102 GLU OE1  O  -1.801   2.495  14.985 1.00 . A A . 102 GLU OE1  1 1 
        5  19082 1 1 102 GLU OE2  O  -1.610   4.616  15.250 1.00 . A A . 102 GLU OE2  1 1 
        5  19083 1 1 103 PRO C    C  -3.276   7.521  18.544 1.00 . A A . 103 PRO C    1 1 
        5  19084 1 1 103 PRO CA   C  -3.731   6.699  17.337 1.00 . A A . 103 PRO CA   1 1 
        5  19085 1 1 103 PRO CB   C  -5.244   6.848  17.106 1.00 . A A . 103 PRO CB   1 1 
        5  19086 1 1 103 PRO CD   C  -4.828   4.514  17.527 1.00 . A A . 103 PRO CD   1 1 
        5  19087 1 1 103 PRO CG   C  -5.856   5.629  17.714 1.00 . A A . 103 PRO CG   1 1 
        5  19088 1 1 103 PRO HA   H  -3.198   7.012  16.455 1.00 . A A . 103 PRO HA   1 1 
        5  19089 1 1 103 PRO HB2  H  -5.617   7.740  17.590 1.00 . A A . 103 PRO HB2  1 1 
        5  19090 1 1 103 PRO HB3  H  -5.458   6.881  16.048 1.00 . A A . 103 PRO HB3  1 1 
        5  19091 1 1 103 PRO HD2  H  -4.888   3.798  18.340 1.00 . A A . 103 PRO HD2  1 1 
        5  19092 1 1 103 PRO HD3  H  -4.961   4.027  16.574 1.00 . A A . 103 PRO HD3  1 1 
        5  19093 1 1 103 PRO HG2  H  -6.046   5.789  18.768 1.00 . A A . 103 PRO HG2  1 1 
        5  19094 1 1 103 PRO HG3  H  -6.769   5.370  17.202 1.00 . A A . 103 PRO HG3  1 1 
        5  19095 1 1 103 PRO N    N  -3.551   5.234  17.566 1.00 . A A . 103 PRO N    1 1 
        5  19096 1 1 103 PRO O    O  -3.456   7.110  19.689 1.00 . A A . 103 PRO O    1 1 
        5  19097 1 1 104 SER C    C  -1.773  10.900  18.773 1.00 . A A . 104 SER C    1 1 
        5  19098 1 1 104 SER CA   C  -2.234   9.564  19.344 1.00 . A A . 104 SER CA   1 1 
        5  19099 1 1 104 SER CB   C  -1.086   8.895  20.094 1.00 . A A . 104 SER CB   1 1 
        5  19100 1 1 104 SER H    H  -2.595   8.966  17.339 1.00 . A A . 104 SER H    1 1 
        5  19101 1 1 104 SER HA   H  -3.048   9.740  20.033 1.00 . A A . 104 SER HA   1 1 
        5  19102 1 1 104 SER HB2  H  -1.461   8.061  20.662 1.00 . A A . 104 SER HB2  1 1 
        5  19103 1 1 104 SER HB3  H  -0.353   8.539  19.383 1.00 . A A . 104 SER HB3  1 1 
        5  19104 1 1 104 SER HG   H   0.109  10.383  20.469 1.00 . A A . 104 SER HG   1 1 
        5  19105 1 1 104 SER N    N  -2.701   8.689  18.274 1.00 . A A . 104 SER N    1 1 
        5  19106 1 1 104 SER O    O  -0.857  10.950  17.955 1.00 . A A . 104 SER O    1 1 
        5  19107 1 1 104 SER OG   O  -0.495   9.836  20.978 1.00 . A A . 104 SER OG   1 1 
        5  19108 1 1 105 ALA C    C  -0.724  13.766  19.359 1.00 . A A . 105 ALA C    1 1 
        5  19109 1 1 105 ALA CA   C  -2.046  13.309  18.749 1.00 . A A . 105 ALA CA   1 1 
        5  19110 1 1 105 ALA CB   C  -3.149  14.307  19.111 1.00 . A A . 105 ALA CB   1 1 
        5  19111 1 1 105 ALA H    H  -3.124  11.879  19.875 1.00 . A A . 105 ALA H    1 1 
        5  19112 1 1 105 ALA HA   H  -1.942  13.285  17.674 1.00 . A A . 105 ALA HA   1 1 
        5  19113 1 1 105 ALA HB1  H  -4.113  13.856  18.933 1.00 . A A . 105 ALA HB1  1 1 
        5  19114 1 1 105 ALA HB2  H  -3.049  15.193  18.500 1.00 . A A . 105 ALA HB2  1 1 
        5  19115 1 1 105 ALA HB3  H  -3.065  14.577  20.153 1.00 . A A . 105 ALA HB3  1 1 
        5  19116 1 1 105 ALA N    N  -2.405  11.977  19.218 1.00 . A A . 105 ALA N    1 1 
        5  19117 1 1 105 ALA O    O   0.103  14.381  18.689 1.00 . A A . 105 ALA O    1 1 
        5  19118 1 1 106 GLU C    C   1.885  13.122  20.775 1.00 . A A . 106 GLU C    1 1 
        5  19119 1 1 106 GLU CA   C   0.676  13.856  21.338 1.00 . A A . 106 GLU CA   1 1 
        5  19120 1 1 106 GLU CB   C   0.542  13.550  22.833 1.00 . A A . 106 GLU CB   1 1 
        5  19121 1 1 106 GLU CD   C  -0.723  14.107  24.921 1.00 . A A . 106 GLU CD   1 1 
        5  19122 1 1 106 GLU CG   C  -0.518  14.464  23.452 1.00 . A A . 106 GLU CG   1 1 
        5  19123 1 1 106 GLU H    H  -1.234  12.969  21.120 1.00 . A A . 106 GLU H    1 1 
        5  19124 1 1 106 GLU HA   H   0.821  14.920  21.217 1.00 . A A . 106 GLU HA   1 1 
        5  19125 1 1 106 GLU HB2  H   0.249  12.518  22.964 1.00 . A A . 106 GLU HB2  1 1 
        5  19126 1 1 106 GLU HB3  H   1.490  13.721  23.323 1.00 . A A . 106 GLU HB3  1 1 
        5  19127 1 1 106 GLU HG2  H  -0.195  15.492  23.375 1.00 . A A . 106 GLU HG2  1 1 
        5  19128 1 1 106 GLU HG3  H  -1.451  14.341  22.922 1.00 . A A . 106 GLU HG3  1 1 
        5  19129 1 1 106 GLU N    N  -0.540  13.465  20.640 1.00 . A A . 106 GLU N    1 1 
        5  19130 1 1 106 GLU O    O   2.961  13.702  20.623 1.00 . A A . 106 GLU O    1 1 
        5  19131 1 1 106 GLU OE1  O  -0.041  13.212  25.392 1.00 . A A . 106 GLU OE1  1 1 
        5  19132 1 1 106 GLU OE2  O  -1.559  14.733  25.552 1.00 . A A . 106 GLU OE2  1 1 
        5  19133 1 1 107 ALA C    C   3.222  11.567  18.558 1.00 . A A . 107 ALA C    1 1 
        5  19134 1 1 107 ALA CA   C   2.787  11.039  19.921 1.00 . A A . 107 ALA CA   1 1 
        5  19135 1 1 107 ALA CB   C   2.338   9.581  19.786 1.00 . A A . 107 ALA CB   1 1 
        5  19136 1 1 107 ALA H    H   0.822  11.440  20.603 1.00 . A A . 107 ALA H    1 1 
        5  19137 1 1 107 ALA HA   H   3.627  11.080  20.599 1.00 . A A . 107 ALA HA   1 1 
        5  19138 1 1 107 ALA HB1  H   1.770   9.296  20.660 1.00 . A A . 107 ALA HB1  1 1 
        5  19139 1 1 107 ALA HB2  H   3.205   8.943  19.699 1.00 . A A . 107 ALA HB2  1 1 
        5  19140 1 1 107 ALA HB3  H   1.723   9.473  18.906 1.00 . A A . 107 ALA HB3  1 1 
        5  19141 1 1 107 ALA N    N   1.701  11.845  20.465 1.00 . A A . 107 ALA N    1 1 
        5  19142 1 1 107 ALA O    O   4.410  11.609  18.250 1.00 . A A . 107 ALA O    1 1 
        5  19143 1 1 108 VAL C    C   3.258  13.842  16.528 1.00 . A A . 108 VAL C    1 1 
        5  19144 1 1 108 VAL CA   C   2.538  12.501  16.427 1.00 . A A . 108 VAL CA   1 1 
        5  19145 1 1 108 VAL CB   C   1.242  12.667  15.631 1.00 . A A . 108 VAL CB   1 1 
        5  19146 1 1 108 VAL CG1  C   1.539  13.372  14.304 1.00 . A A . 108 VAL CG1  1 1 
        5  19147 1 1 108 VAL CG2  C   0.637  11.288  15.350 1.00 . A A . 108 VAL CG2  1 1 
        5  19148 1 1 108 VAL H    H   1.315  11.919  18.058 1.00 . A A . 108 VAL H    1 1 
        5  19149 1 1 108 VAL HA   H   3.176  11.803  15.904 1.00 . A A . 108 VAL HA   1 1 
        5  19150 1 1 108 VAL HB   H   0.544  13.259  16.204 1.00 . A A . 108 VAL HB   1 1 
        5  19151 1 1 108 VAL HG11 H   1.718  14.419  14.487 1.00 . A A . 108 VAL HG11 1 1 
        5  19152 1 1 108 VAL HG12 H   0.698  13.259  13.641 1.00 . A A . 108 VAL HG12 1 1 
        5  19153 1 1 108 VAL HG13 H   2.416  12.931  13.853 1.00 . A A . 108 VAL HG13 1 1 
        5  19154 1 1 108 VAL HG21 H  -0.400  11.402  15.070 1.00 . A A . 108 VAL HG21 1 1 
        5  19155 1 1 108 VAL HG22 H   0.706  10.675  16.235 1.00 . A A . 108 VAL HG22 1 1 
        5  19156 1 1 108 VAL HG23 H   1.176  10.813  14.544 1.00 . A A . 108 VAL HG23 1 1 
        5  19157 1 1 108 VAL N    N   2.247  11.970  17.754 1.00 . A A . 108 VAL N    1 1 
        5  19158 1 1 108 VAL O    O   4.215  14.096  15.806 1.00 . A A . 108 VAL O    1 1 
        5  19159 1 1 109 ALA C    C   4.812  15.895  18.080 1.00 . A A . 109 ALA C    1 1 
        5  19160 1 1 109 ALA CA   C   3.370  16.017  17.603 1.00 . A A . 109 ALA CA   1 1 
        5  19161 1 1 109 ALA CB   C   2.558  16.821  18.619 1.00 . A A . 109 ALA CB   1 1 
        5  19162 1 1 109 ALA H    H   2.003  14.436  17.969 1.00 . A A . 109 ALA H    1 1 
        5  19163 1 1 109 ALA HA   H   3.356  16.538  16.658 1.00 . A A . 109 ALA HA   1 1 
        5  19164 1 1 109 ALA HB1  H   3.026  17.782  18.774 1.00 . A A . 109 ALA HB1  1 1 
        5  19165 1 1 109 ALA HB2  H   2.522  16.282  19.555 1.00 . A A . 109 ALA HB2  1 1 
        5  19166 1 1 109 ALA HB3  H   1.554  16.964  18.248 1.00 . A A . 109 ALA HB3  1 1 
        5  19167 1 1 109 ALA N    N   2.778  14.696  17.425 1.00 . A A . 109 ALA N    1 1 
        5  19168 1 1 109 ALA O    O   5.683  16.652  17.652 1.00 . A A . 109 ALA O    1 1 
        5  19169 1 1 110 ALA C    C   7.371  14.405  18.361 1.00 . A A . 110 ALA C    1 1 
        5  19170 1 1 110 ALA CA   C   6.397  14.718  19.488 1.00 . A A . 110 ALA CA   1 1 
        5  19171 1 1 110 ALA CB   C   6.387  13.561  20.490 1.00 . A A . 110 ALA CB   1 1 
        5  19172 1 1 110 ALA H    H   4.319  14.358  19.264 1.00 . A A . 110 ALA H    1 1 
        5  19173 1 1 110 ALA HA   H   6.724  15.613  19.995 1.00 . A A . 110 ALA HA   1 1 
        5  19174 1 1 110 ALA HB1  H   5.738  13.806  21.317 1.00 . A A . 110 ALA HB1  1 1 
        5  19175 1 1 110 ALA HB2  H   7.390  13.393  20.856 1.00 . A A . 110 ALA HB2  1 1 
        5  19176 1 1 110 ALA HB3  H   6.028  12.666  20.004 1.00 . A A . 110 ALA HB3  1 1 
        5  19177 1 1 110 ALA N    N   5.057  14.934  18.960 1.00 . A A . 110 ALA N    1 1 
        5  19178 1 1 110 ALA O    O   8.579  14.593  18.497 1.00 . A A . 110 ALA O    1 1 
        5  19179 1 1 111 GLN C    C   7.817  14.749  15.162 1.00 . A A . 111 GLN C    1 1 
        5  19180 1 1 111 GLN CA   C   7.679  13.570  16.100 1.00 . A A . 111 GLN CA   1 1 
        5  19181 1 1 111 GLN CB   C   7.053  12.398  15.338 1.00 . A A . 111 GLN CB   1 1 
        5  19182 1 1 111 GLN CD   C   8.417  10.711  16.589 1.00 . A A . 111 GLN CD   1 1 
        5  19183 1 1 111 GLN CG   C   7.003  11.167  16.246 1.00 . A A . 111 GLN CG   1 1 
        5  19184 1 1 111 GLN H    H   5.870  13.790  17.188 1.00 . A A . 111 GLN H    1 1 
        5  19185 1 1 111 GLN HA   H   8.653  13.282  16.446 1.00 . A A . 111 GLN HA   1 1 
        5  19186 1 1 111 GLN HB2  H   6.051  12.658  15.026 1.00 . A A . 111 GLN HB2  1 1 
        5  19187 1 1 111 GLN HB3  H   7.653  12.172  14.468 1.00 . A A . 111 GLN HB3  1 1 
        5  19188 1 1 111 GLN HE21 H   8.103  10.707  18.549 1.00 . A A . 111 GLN HE21 1 1 
        5  19189 1 1 111 GLN HE22 H   9.664  10.248  18.063 1.00 . A A . 111 GLN HE22 1 1 
        5  19190 1 1 111 GLN HG2  H   6.480  11.419  17.157 1.00 . A A . 111 GLN HG2  1 1 
        5  19191 1 1 111 GLN HG3  H   6.480  10.371  15.741 1.00 . A A . 111 GLN HG3  1 1 
        5  19192 1 1 111 GLN N    N   6.842  13.915  17.244 1.00 . A A . 111 GLN N    1 1 
        5  19193 1 1 111 GLN NE2  N   8.755  10.541  17.837 1.00 . A A . 111 GLN NE2  1 1 
        5  19194 1 1 111 GLN O    O   8.417  14.627  14.092 1.00 . A A . 111 GLN O    1 1 
        5  19195 1 1 111 GLN OE1  O   9.236  10.505  15.693 1.00 . A A . 111 GLN OE1  1 1 
        5  19196 1 1 112 MET C    C   7.545  16.774  13.275 1.00 . A A . 112 MET C    1 1 
        5  19197 1 1 112 MET CA   C   7.347  17.117  14.750 1.00 . A A . 112 MET CA   1 1 
        5  19198 1 1 112 MET CB   C   8.500  18.003  15.228 1.00 . A A . 112 MET CB   1 1 
        5  19199 1 1 112 MET CE   C   6.553  21.235  13.807 1.00 . A A . 112 MET CE   1 1 
        5  19200 1 1 112 MET CG   C   8.382  19.380  14.573 1.00 . A A . 112 MET CG   1 1 
        5  19201 1 1 112 MET H    H   6.829  15.940  16.444 1.00 . A A . 112 MET H    1 1 
        5  19202 1 1 112 MET HA   H   6.424  17.660  14.859 1.00 . A A . 112 MET HA   1 1 
        5  19203 1 1 112 MET HB2  H   8.454  18.108  16.302 1.00 . A A . 112 MET HB2  1 1 
        5  19204 1 1 112 MET HB3  H   9.440  17.552  14.948 1.00 . A A . 112 MET HB3  1 1 
        5  19205 1 1 112 MET HE1  H   5.796  21.964  14.061 1.00 . A A . 112 MET HE1  1 1 
        5  19206 1 1 112 MET HE2  H   6.175  20.581  13.038 1.00 . A A . 112 MET HE2  1 1 
        5  19207 1 1 112 MET HE3  H   7.439  21.738  13.447 1.00 . A A . 112 MET HE3  1 1 
        5  19208 1 1 112 MET HG2  H   9.285  19.942  14.754 1.00 . A A . 112 MET HG2  1 1 
        5  19209 1 1 112 MET HG3  H   8.239  19.262  13.508 1.00 . A A . 112 MET HG3  1 1 
        5  19210 1 1 112 MET N    N   7.281  15.904  15.573 1.00 . A A . 112 MET N    1 1 
        5  19211 1 1 112 MET O    O   8.586  17.060  12.697 1.00 . A A . 112 MET O    1 1 
        5  19212 1 1 112 MET SD   S   6.968  20.264  15.277 1.00 . A A . 112 MET SD   1 1 
        5  19213 1 1 113 PRO C    C   6.357  16.824  10.307 1.00 . A A . 113 PRO C    1 1 
        5  19214 1 1 113 PRO CA   C   6.649  15.676  11.270 1.00 . A A . 113 PRO CA   1 1 
        5  19215 1 1 113 PRO CB   C   5.575  14.596  11.170 1.00 . A A . 113 PRO CB   1 1 
        5  19216 1 1 113 PRO CD   C   5.302  15.721  13.314 1.00 . A A . 113 PRO CD   1 1 
        5  19217 1 1 113 PRO CG   C   4.560  14.949  12.214 1.00 . A A . 113 PRO CG   1 1 
        5  19218 1 1 113 PRO HA   H   7.614  15.250  11.057 1.00 . A A . 113 PRO HA   1 1 
        5  19219 1 1 113 PRO HB2  H   5.123  14.597  10.179 1.00 . A A . 113 PRO HB2  1 1 
        5  19220 1 1 113 PRO HB3  H   6.001  13.628  11.375 1.00 . A A . 113 PRO HB3  1 1 
        5  19221 1 1 113 PRO HD2  H   4.742  16.610  13.603 1.00 . A A . 113 PRO HD2  1 1 
        5  19222 1 1 113 PRO HD3  H   5.480  15.104  14.170 1.00 . A A . 113 PRO HD3  1 1 
        5  19223 1 1 113 PRO HG2  H   3.779  15.562  11.775 1.00 . A A . 113 PRO HG2  1 1 
        5  19224 1 1 113 PRO HG3  H   4.126  14.048  12.627 1.00 . A A . 113 PRO HG3  1 1 
        5  19225 1 1 113 PRO N    N   6.579  16.122  12.684 1.00 . A A . 113 PRO N    1 1 
        5  19226 1 1 113 PRO O    O   5.889  17.885  10.713 1.00 . A A . 113 PRO O    1 1 
        5  19227 1 1 114 ASP C    C   5.257  17.193   7.101 1.00 . A A . 114 ASP C    1 1 
        5  19228 1 1 114 ASP CA   C   6.406  17.619   8.002 1.00 . A A . 114 ASP CA   1 1 
        5  19229 1 1 114 ASP CB   C   7.661  17.840   7.171 1.00 . A A . 114 ASP CB   1 1 
        5  19230 1 1 114 ASP CG   C   8.708  18.573   8.001 1.00 . A A . 114 ASP CG   1 1 
        5  19231 1 1 114 ASP H    H   7.026  15.735   8.764 1.00 . A A . 114 ASP H    1 1 
        5  19232 1 1 114 ASP HA   H   6.133  18.551   8.479 1.00 . A A . 114 ASP HA   1 1 
        5  19233 1 1 114 ASP HB2  H   8.054  16.886   6.860 1.00 . A A . 114 ASP HB2  1 1 
        5  19234 1 1 114 ASP HB3  H   7.414  18.428   6.302 1.00 . A A . 114 ASP HB3  1 1 
        5  19235 1 1 114 ASP N    N   6.647  16.600   9.022 1.00 . A A . 114 ASP N    1 1 
        5  19236 1 1 114 ASP O    O   4.398  18.002   6.743 1.00 . A A . 114 ASP O    1 1 
        5  19237 1 1 114 ASP OD1  O   8.346  19.112   9.035 1.00 . A A . 114 ASP OD1  1 1 
        5  19238 1 1 114 ASP OD2  O   9.855  18.587   7.591 1.00 . A A . 114 ASP OD2  1 1 
        5  19239 1 1 115 LEU C    C   3.455  14.246   6.579 1.00 . A A . 115 LEU C    1 1 
        5  19240 1 1 115 LEU CA   C   4.176  15.383   5.872 1.00 . A A . 115 LEU CA   1 1 
        5  19241 1 1 115 LEU CB   C   4.764  14.880   4.557 1.00 . A A . 115 LEU CB   1 1 
        5  19242 1 1 115 LEU CD1  C   2.784  15.712   3.256 1.00 . A A . 115 LEU CD1  1 1 
        5  19243 1 1 115 LEU CD2  C   4.223  13.880   2.334 1.00 . A A . 115 LEU CD2  1 1 
        5  19244 1 1 115 LEU CG   C   3.630  14.480   3.611 1.00 . A A . 115 LEU CG   1 1 
        5  19245 1 1 115 LEU H    H   5.942  15.311   7.044 1.00 . A A . 115 LEU H    1 1 
        5  19246 1 1 115 LEU HA   H   3.462  16.165   5.671 1.00 . A A . 115 LEU HA   1 1 
        5  19247 1 1 115 LEU HB2  H   5.347  15.672   4.105 1.00 . A A . 115 LEU HB2  1 1 
        5  19248 1 1 115 LEU HB3  H   5.395  14.032   4.743 1.00 . A A . 115 LEU HB3  1 1 
        5  19249 1 1 115 LEU HD11 H   3.405  16.598   3.260 1.00 . A A . 115 LEU HD11 1 1 
        5  19250 1 1 115 LEU HD12 H   1.993  15.826   3.982 1.00 . A A . 115 LEU HD12 1 1 
        5  19251 1 1 115 LEU HD13 H   2.348  15.589   2.279 1.00 . A A . 115 LEU HD13 1 1 
        5  19252 1 1 115 LEU HD21 H   3.419  13.556   1.688 1.00 . A A . 115 LEU HD21 1 1 
        5  19253 1 1 115 LEU HD22 H   4.845  13.039   2.587 1.00 . A A . 115 LEU HD22 1 1 
        5  19254 1 1 115 LEU HD23 H   4.810  14.631   1.828 1.00 . A A . 115 LEU HD23 1 1 
        5  19255 1 1 115 LEU HG   H   3.000  13.745   4.094 1.00 . A A . 115 LEU HG   1 1 
        5  19256 1 1 115 LEU N    N   5.236  15.912   6.729 1.00 . A A . 115 LEU N    1 1 
        5  19257 1 1 115 LEU O    O   4.062  13.231   6.929 1.00 . A A . 115 LEU O    1 1 
        5  19258 1 1 116 ILE C    C   0.355  12.758   6.499 1.00 . A A . 116 ILE C    1 1 
        5  19259 1 1 116 ILE CA   C   1.351  13.382   7.456 1.00 . A A . 116 ILE CA   1 1 
        5  19260 1 1 116 ILE CB   C   0.600  14.008   8.629 1.00 . A A . 116 ILE CB   1 1 
        5  19261 1 1 116 ILE CD1  C   0.887  15.498  10.624 1.00 . A A . 116 ILE CD1  1 1 
        5  19262 1 1 116 ILE CG1  C   1.609  14.574   9.638 1.00 . A A . 116 ILE CG1  1 1 
        5  19263 1 1 116 ILE CG2  C  -0.251  12.937   9.320 1.00 . A A . 116 ILE CG2  1 1 
        5  19264 1 1 116 ILE H    H   1.712  15.231   6.480 1.00 . A A . 116 ILE H    1 1 
        5  19265 1 1 116 ILE HA   H   1.999  12.606   7.838 1.00 . A A . 116 ILE HA   1 1 
        5  19266 1 1 116 ILE HB   H  -0.040  14.802   8.277 1.00 . A A . 116 ILE HB   1 1 
        5  19267 1 1 116 ILE HD11 H   1.450  15.558  11.541 1.00 . A A . 116 ILE HD11 1 1 
        5  19268 1 1 116 ILE HD12 H  -0.096  15.112  10.833 1.00 . A A . 116 ILE HD12 1 1 
        5  19269 1 1 116 ILE HD13 H   0.799  16.484  10.190 1.00 . A A . 116 ILE HD13 1 1 
        5  19270 1 1 116 ILE HG12 H   2.071  13.761  10.182 1.00 . A A . 116 ILE HG12 1 1 
        5  19271 1 1 116 ILE HG13 H   2.367  15.133   9.113 1.00 . A A . 116 ILE HG13 1 1 
        5  19272 1 1 116 ILE HG21 H  -1.071  12.660   8.676 1.00 . A A . 116 ILE HG21 1 1 
        5  19273 1 1 116 ILE HG22 H  -0.641  13.327  10.250 1.00 . A A . 116 ILE HG22 1 1 
        5  19274 1 1 116 ILE HG23 H   0.357  12.067   9.523 1.00 . A A . 116 ILE HG23 1 1 
        5  19275 1 1 116 ILE N    N   2.148  14.408   6.785 1.00 . A A . 116 ILE N    1 1 
        5  19276 1 1 116 ILE O    O  -0.394  13.464   5.815 1.00 . A A . 116 ILE O    1 1 
        5  19277 1 1 117 LEU C    C  -1.650  10.018   6.353 1.00 . A A . 117 LEU C    1 1 
        5  19278 1 1 117 LEU CA   C  -0.567  10.718   5.549 1.00 . A A . 117 LEU CA   1 1 
        5  19279 1 1 117 LEU CB   C   0.202   9.682   4.736 1.00 . A A . 117 LEU CB   1 1 
        5  19280 1 1 117 LEU CD1  C   2.124   9.344   3.163 1.00 . A A . 117 LEU CD1  1 1 
        5  19281 1 1 117 LEU CD2  C   0.995  11.580   3.299 1.00 . A A . 117 LEU CD2  1 1 
        5  19282 1 1 117 LEU CG   C   1.426  10.343   4.096 1.00 . A A . 117 LEU CG   1 1 
        5  19283 1 1 117 LEU H    H   0.969  10.916   7.002 1.00 . A A . 117 LEU H    1 1 
        5  19284 1 1 117 LEU HA   H  -1.041  11.415   4.872 1.00 . A A . 117 LEU HA   1 1 
        5  19285 1 1 117 LEU HB2  H   0.518   8.873   5.375 1.00 . A A . 117 LEU HB2  1 1 
        5  19286 1 1 117 LEU HB3  H  -0.435   9.295   3.951 1.00 . A A . 117 LEU HB3  1 1 
        5  19287 1 1 117 LEU HD11 H   2.029   8.345   3.557 1.00 . A A . 117 LEU HD11 1 1 
        5  19288 1 1 117 LEU HD12 H   3.169   9.602   3.081 1.00 . A A . 117 LEU HD12 1 1 
        5  19289 1 1 117 LEU HD13 H   1.668   9.384   2.185 1.00 . A A . 117 LEU HD13 1 1 
        5  19290 1 1 117 LEU HD21 H   0.051  11.381   2.817 1.00 . A A . 117 LEU HD21 1 1 
        5  19291 1 1 117 LEU HD22 H   1.739  11.809   2.553 1.00 . A A . 117 LEU HD22 1 1 
        5  19292 1 1 117 LEU HD23 H   0.889  12.416   3.969 1.00 . A A . 117 LEU HD23 1 1 
        5  19293 1 1 117 LEU HG   H   2.117  10.641   4.876 1.00 . A A . 117 LEU HG   1 1 
        5  19294 1 1 117 LEU N    N   0.347  11.428   6.441 1.00 . A A . 117 LEU N    1 1 
        5  19295 1 1 117 LEU O    O  -1.366   9.337   7.341 1.00 . A A . 117 LEU O    1 1 
        5  19296 1 1 118 ILE C    C  -4.791   8.642   5.685 1.00 . A A . 118 ILE C    1 1 
        5  19297 1 1 118 ILE CA   C  -4.035   9.577   6.622 1.00 . A A . 118 ILE CA   1 1 
        5  19298 1 1 118 ILE CB   C  -4.981  10.651   7.146 1.00 . A A . 118 ILE CB   1 1 
        5  19299 1 1 118 ILE CD1  C  -5.131  12.705   8.570 1.00 . A A . 118 ILE CD1  1 1 
        5  19300 1 1 118 ILE CG1  C  -4.253  11.509   8.185 1.00 . A A . 118 ILE CG1  1 1 
        5  19301 1 1 118 ILE CG2  C  -6.198   9.990   7.797 1.00 . A A . 118 ILE CG2  1 1 
        5  19302 1 1 118 ILE H    H  -3.070  10.747   5.143 1.00 . A A . 118 ILE H    1 1 
        5  19303 1 1 118 ILE HA   H  -3.674   8.998   7.465 1.00 . A A . 118 ILE HA   1 1 
        5  19304 1 1 118 ILE HB   H  -5.304  11.271   6.324 1.00 . A A . 118 ILE HB   1 1 
        5  19305 1 1 118 ILE HD11 H  -4.520  13.469   9.023 1.00 . A A . 118 ILE HD11 1 1 
        5  19306 1 1 118 ILE HD12 H  -5.885  12.381   9.273 1.00 . A A . 118 ILE HD12 1 1 
        5  19307 1 1 118 ILE HD13 H  -5.614  13.102   7.690 1.00 . A A . 118 ILE HD13 1 1 
        5  19308 1 1 118 ILE HG12 H  -4.047  10.915   9.063 1.00 . A A . 118 ILE HG12 1 1 
        5  19309 1 1 118 ILE HG13 H  -3.325  11.870   7.768 1.00 . A A . 118 ILE HG13 1 1 
        5  19310 1 1 118 ILE HG21 H  -5.867   9.227   8.484 1.00 . A A . 118 ILE HG21 1 1 
        5  19311 1 1 118 ILE HG22 H  -6.817   9.545   7.033 1.00 . A A . 118 ILE HG22 1 1 
        5  19312 1 1 118 ILE HG23 H  -6.771  10.732   8.331 1.00 . A A . 118 ILE HG23 1 1 
        5  19313 1 1 118 ILE N    N  -2.900  10.191   5.933 1.00 . A A . 118 ILE N    1 1 
        5  19314 1 1 118 ILE O    O  -4.996   8.956   4.513 1.00 . A A . 118 ILE O    1 1 
        5  19315 1 1 119 SER C    C  -7.351   6.999   5.140 1.00 . A A . 119 SER C    1 1 
        5  19316 1 1 119 SER CA   C  -5.928   6.515   5.404 1.00 . A A . 119 SER CA   1 1 
        5  19317 1 1 119 SER CB   C  -5.974   5.170   6.129 1.00 . A A . 119 SER CB   1 1 
        5  19318 1 1 119 SER H    H  -5.003   7.290   7.147 1.00 . A A . 119 SER H    1 1 
        5  19319 1 1 119 SER HA   H  -5.422   6.385   4.462 1.00 . A A . 119 SER HA   1 1 
        5  19320 1 1 119 SER HB2  H  -6.394   4.422   5.479 1.00 . A A . 119 SER HB2  1 1 
        5  19321 1 1 119 SER HB3  H  -4.970   4.879   6.407 1.00 . A A . 119 SER HB3  1 1 
        5  19322 1 1 119 SER HG   H  -6.488   4.636   7.929 1.00 . A A . 119 SER HG   1 1 
        5  19323 1 1 119 SER N    N  -5.196   7.486   6.208 1.00 . A A . 119 SER N    1 1 
        5  19324 1 1 119 SER O    O  -7.909   7.776   5.917 1.00 . A A . 119 SER O    1 1 
        5  19325 1 1 119 SER OG   O  -6.786   5.288   7.291 1.00 . A A . 119 SER OG   1 1 
        5  19326 1 1 120 ALA C    C -10.274   6.526   4.772 1.00 . A A . 120 ALA C    1 1 
        5  19327 1 1 120 ALA CA   C  -9.291   6.935   3.682 1.00 . A A . 120 ALA CA   1 1 
        5  19328 1 1 120 ALA CB   C  -9.696   6.277   2.358 1.00 . A A . 120 ALA CB   1 1 
        5  19329 1 1 120 ALA H    H  -7.442   5.921   3.455 1.00 . A A . 120 ALA H    1 1 
        5  19330 1 1 120 ALA HA   H  -9.324   8.006   3.562 1.00 . A A . 120 ALA HA   1 1 
        5  19331 1 1 120 ALA HB1  H  -9.282   6.839   1.535 1.00 . A A . 120 ALA HB1  1 1 
        5  19332 1 1 120 ALA HB2  H -10.773   6.260   2.271 1.00 . A A . 120 ALA HB2  1 1 
        5  19333 1 1 120 ALA HB3  H  -9.316   5.265   2.329 1.00 . A A . 120 ALA HB3  1 1 
        5  19334 1 1 120 ALA N    N  -7.934   6.536   4.038 1.00 . A A . 120 ALA N    1 1 
        5  19335 1 1 120 ALA O    O -11.075   7.337   5.236 1.00 . A A . 120 ALA O    1 1 
        5  19336 1 1 121 THR C    C -10.408   3.657   7.026 1.00 . A A . 121 THR C    1 1 
        5  19337 1 1 121 THR CA   C -11.094   4.758   6.224 1.00 . A A . 121 THR CA   1 1 
        5  19338 1 1 121 THR CB   C -12.379   4.212   5.597 1.00 . A A . 121 THR CB   1 1 
        5  19339 1 1 121 THR CG2  C -12.028   3.181   4.523 1.00 . A A . 121 THR CG2  1 1 
        5  19340 1 1 121 THR H    H  -9.549   4.659   4.777 1.00 . A A . 121 THR H    1 1 
        5  19341 1 1 121 THR HA   H -11.351   5.566   6.894 1.00 . A A . 121 THR HA   1 1 
        5  19342 1 1 121 THR HB   H -12.932   5.022   5.145 1.00 . A A . 121 THR HB   1 1 
        5  19343 1 1 121 THR HG1  H -12.665   2.878   6.982 1.00 . A A . 121 THR HG1  1 1 
        5  19344 1 1 121 THR HG21 H -11.425   3.648   3.759 1.00 . A A . 121 THR HG21 1 1 
        5  19345 1 1 121 THR HG22 H -12.936   2.798   4.081 1.00 . A A . 121 THR HG22 1 1 
        5  19346 1 1 121 THR HG23 H -11.475   2.369   4.972 1.00 . A A . 121 THR HG23 1 1 
        5  19347 1 1 121 THR N    N -10.206   5.262   5.182 1.00 . A A . 121 THR N    1 1 
        5  19348 1 1 121 THR O    O  -9.517   2.973   6.522 1.00 . A A . 121 THR O    1 1 
        5  19349 1 1 121 THR OG1  O -13.172   3.600   6.604 1.00 . A A . 121 THR OG1  1 1 
        5  19350 1 1 122 GLY C    C -10.740   2.621  10.571 1.00 . A A . 122 GLY C    1 1 
        5  19351 1 1 122 GLY CA   C -10.253   2.464   9.135 1.00 . A A . 122 GLY CA   1 1 
        5  19352 1 1 122 GLY H    H -11.546   4.061   8.621 1.00 . A A . 122 GLY H    1 1 
        5  19353 1 1 122 GLY HA2  H -10.540   1.489   8.767 1.00 . A A . 122 GLY HA2  1 1 
        5  19354 1 1 122 GLY HA3  H  -9.177   2.549   9.114 1.00 . A A . 122 GLY HA3  1 1 
        5  19355 1 1 122 GLY N    N -10.832   3.489   8.273 1.00 . A A . 122 GLY N    1 1 
        5  19356 1 1 122 GLY O    O -11.640   3.413  10.848 1.00 . A A . 122 GLY O    1 1 
        5  19357 1 1 123 GLY C    C -10.238   3.311  13.462 1.00 . A A . 123 GLY C    1 1 
        5  19358 1 1 123 GLY CA   C -10.515   1.927  12.888 1.00 . A A . 123 GLY CA   1 1 
        5  19359 1 1 123 GLY H    H  -9.424   1.250  11.201 1.00 . A A . 123 GLY H    1 1 
        5  19360 1 1 123 GLY HA2  H -11.568   1.708  12.982 1.00 . A A . 123 GLY HA2  1 1 
        5  19361 1 1 123 GLY HA3  H  -9.947   1.196  13.442 1.00 . A A . 123 GLY HA3  1 1 
        5  19362 1 1 123 GLY N    N -10.136   1.863  11.480 1.00 . A A . 123 GLY N    1 1 
        5  19363 1 1 123 GLY O    O -10.971   3.797  14.323 1.00 . A A . 123 GLY O    1 1 
        5  19364 1 1 124 ASP C    C  -9.535   6.351  12.650 1.00 . A A . 124 ASP C    1 1 
        5  19365 1 1 124 ASP CA   C  -8.805   5.276  13.452 1.00 . A A . 124 ASP CA   1 1 
        5  19366 1 1 124 ASP CB   C  -7.295   5.477  13.324 1.00 . A A . 124 ASP CB   1 1 
        5  19367 1 1 124 ASP CG   C  -6.868   5.317  11.870 1.00 . A A . 124 ASP CG   1 1 
        5  19368 1 1 124 ASP H    H  -8.625   3.510  12.292 1.00 . A A . 124 ASP H    1 1 
        5  19369 1 1 124 ASP HA   H  -9.081   5.371  14.493 1.00 . A A . 124 ASP HA   1 1 
        5  19370 1 1 124 ASP HB2  H  -7.036   6.469  13.667 1.00 . A A . 124 ASP HB2  1 1 
        5  19371 1 1 124 ASP HB3  H  -6.783   4.745  13.930 1.00 . A A . 124 ASP HB3  1 1 
        5  19372 1 1 124 ASP N    N  -9.172   3.945  12.980 1.00 . A A . 124 ASP N    1 1 
        5  19373 1 1 124 ASP O    O  -9.386   6.439  11.432 1.00 . A A . 124 ASP O    1 1 
        5  19374 1 1 124 ASP OD1  O  -7.680   4.863  11.080 1.00 . A A . 124 ASP OD1  1 1 
        5  19375 1 1 124 ASP OD2  O  -5.736   5.652  11.565 1.00 . A A . 124 ASP OD2  1 1 
        5  19376 1 1 125 SER C    C -10.125   9.237  12.053 1.00 . A A . 125 SER C    1 1 
        5  19377 1 1 125 SER CA   C -11.076   8.229  12.685 1.00 . A A . 125 SER CA   1 1 
        5  19378 1 1 125 SER CB   C -11.973   8.939  13.696 1.00 . A A . 125 SER CB   1 1 
        5  19379 1 1 125 SER H    H -10.407   7.047  14.311 1.00 . A A . 125 SER H    1 1 
        5  19380 1 1 125 SER HA   H -11.692   7.797  11.912 1.00 . A A . 125 SER HA   1 1 
        5  19381 1 1 125 SER HB2  H -12.709   8.249  14.071 1.00 . A A . 125 SER HB2  1 1 
        5  19382 1 1 125 SER HB3  H -11.368   9.299  14.519 1.00 . A A . 125 SER HB3  1 1 
        5  19383 1 1 125 SER HG   H -12.180  10.198  12.227 1.00 . A A . 125 SER HG   1 1 
        5  19384 1 1 125 SER N    N -10.324   7.165  13.342 1.00 . A A . 125 SER N    1 1 
        5  19385 1 1 125 SER O    O  -9.056   9.523  12.590 1.00 . A A . 125 SER O    1 1 
        5  19386 1 1 125 SER OG   O -12.628  10.027  13.060 1.00 . A A . 125 SER OG   1 1 
        5  19387 1 1 126 ALA C    C -10.085  12.167  10.580 1.00 . A A . 126 ALA C    1 1 
        5  19388 1 1 126 ALA CA   C  -9.691  10.746  10.194 1.00 . A A . 126 ALA CA   1 1 
        5  19389 1 1 126 ALA CB   C  -9.840  10.564   8.684 1.00 . A A . 126 ALA CB   1 1 
        5  19390 1 1 126 ALA H    H -11.378   9.505  10.513 1.00 . A A . 126 ALA H    1 1 
        5  19391 1 1 126 ALA HA   H  -8.653  10.590  10.459 1.00 . A A . 126 ALA HA   1 1 
        5  19392 1 1 126 ALA HB1  H  -9.484   9.583   8.402 1.00 . A A . 126 ALA HB1  1 1 
        5  19393 1 1 126 ALA HB2  H  -9.260  11.317   8.171 1.00 . A A . 126 ALA HB2  1 1 
        5  19394 1 1 126 ALA HB3  H -10.879  10.662   8.410 1.00 . A A . 126 ALA HB3  1 1 
        5  19395 1 1 126 ALA N    N -10.516   9.768  10.898 1.00 . A A . 126 ALA N    1 1 
        5  19396 1 1 126 ALA O    O  -9.229  13.015  10.809 1.00 . A A . 126 ALA O    1 1 
        5  19397 1 1 127 LEU C    C -11.461  14.109  12.416 1.00 . A A . 127 LEU C    1 1 
        5  19398 1 1 127 LEU CA   C -11.885  13.733  11.000 1.00 . A A . 127 LEU CA   1 1 
        5  19399 1 1 127 LEU CB   C -13.415  13.762  10.898 1.00 . A A . 127 LEU CB   1 1 
        5  19400 1 1 127 LEU CD1  C -13.305  16.222  10.411 1.00 . A A . 127 LEU CD1  1 1 
        5  19401 1 1 127 LEU CD2  C -15.456  15.182  11.156 1.00 . A A . 127 LEU CD2  1 1 
        5  19402 1 1 127 LEU CG   C -13.934  15.146  11.307 1.00 . A A . 127 LEU CG   1 1 
        5  19403 1 1 127 LEU H    H -12.025  11.695  10.448 1.00 . A A . 127 LEU H    1 1 
        5  19404 1 1 127 LEU HA   H -11.471  14.448  10.307 1.00 . A A . 127 LEU HA   1 1 
        5  19405 1 1 127 LEU HB2  H -13.709  13.559   9.876 1.00 . A A . 127 LEU HB2  1 1 
        5  19406 1 1 127 LEU HB3  H -13.835  13.015  11.549 1.00 . A A . 127 LEU HB3  1 1 
        5  19407 1 1 127 LEU HD11 H -12.348  16.513  10.820 1.00 . A A . 127 LEU HD11 1 1 
        5  19408 1 1 127 LEU HD12 H -13.949  17.084  10.367 1.00 . A A . 127 LEU HD12 1 1 
        5  19409 1 1 127 LEU HD13 H -13.165  15.826   9.413 1.00 . A A . 127 LEU HD13 1 1 
        5  19410 1 1 127 LEU HD21 H -15.899  14.429  11.788 1.00 . A A . 127 LEU HD21 1 1 
        5  19411 1 1 127 LEU HD22 H -15.718  14.994  10.127 1.00 . A A . 127 LEU HD22 1 1 
        5  19412 1 1 127 LEU HD23 H -15.818  16.158  11.448 1.00 . A A . 127 LEU HD23 1 1 
        5  19413 1 1 127 LEU HG   H -13.674  15.342  12.336 1.00 . A A . 127 LEU HG   1 1 
        5  19414 1 1 127 LEU N    N -11.388  12.414  10.647 1.00 . A A . 127 LEU N    1 1 
        5  19415 1 1 127 LEU O    O -11.067  15.246  12.675 1.00 . A A . 127 LEU O    1 1 
        5  19416 1 1 128 ALA C    C  -9.700  13.625  14.842 1.00 . A A . 128 ALA C    1 1 
        5  19417 1 1 128 ALA CA   C -11.195  13.392  14.717 1.00 . A A . 128 ALA CA   1 1 
        5  19418 1 1 128 ALA CB   C -11.604  12.197  15.581 1.00 . A A . 128 ALA CB   1 1 
        5  19419 1 1 128 ALA H    H -11.888  12.266  13.062 1.00 . A A . 128 ALA H    1 1 
        5  19420 1 1 128 ALA HA   H -11.714  14.270  15.069 1.00 . A A . 128 ALA HA   1 1 
        5  19421 1 1 128 ALA HB1  H -10.893  11.395  15.448 1.00 . A A . 128 ALA HB1  1 1 
        5  19422 1 1 128 ALA HB2  H -12.586  11.860  15.286 1.00 . A A . 128 ALA HB2  1 1 
        5  19423 1 1 128 ALA HB3  H -11.623  12.493  16.620 1.00 . A A . 128 ALA HB3  1 1 
        5  19424 1 1 128 ALA N    N -11.556  13.151  13.327 1.00 . A A . 128 ALA N    1 1 
        5  19425 1 1 128 ALA O    O  -9.212  14.053  15.891 1.00 . A A . 128 ALA O    1 1 
        5  19426 1 1 129 LEU C    C  -7.104  14.583  12.780 1.00 . A A . 129 LEU C    1 1 
        5  19427 1 1 129 LEU CA   C  -7.513  13.509  13.776 1.00 . A A . 129 LEU CA   1 1 
        5  19428 1 1 129 LEU CB   C  -6.832  12.191  13.406 1.00 . A A . 129 LEU CB   1 1 
        5  19429 1 1 129 LEU CD1  C  -6.638   9.763  13.979 1.00 . A A . 129 LEU CD1  1 1 
        5  19430 1 1 129 LEU CD2  C  -6.805  11.465  15.807 1.00 . A A . 129 LEU CD2  1 1 
        5  19431 1 1 129 LEU CG   C  -7.266  11.099  14.388 1.00 . A A . 129 LEU CG   1 1 
        5  19432 1 1 129 LEU H    H  -9.401  12.995  12.965 1.00 . A A . 129 LEU H    1 1 
        5  19433 1 1 129 LEU HA   H  -7.184  13.809  14.757 1.00 . A A . 129 LEU HA   1 1 
        5  19434 1 1 129 LEU HB2  H  -7.106  11.905  12.404 1.00 . A A . 129 LEU HB2  1 1 
        5  19435 1 1 129 LEU HB3  H  -5.759  12.313  13.464 1.00 . A A . 129 LEU HB3  1 1 
        5  19436 1 1 129 LEU HD11 H  -5.594   9.757  14.253 1.00 . A A . 129 LEU HD11 1 1 
        5  19437 1 1 129 LEU HD12 H  -6.731   9.632  12.913 1.00 . A A . 129 LEU HD12 1 1 
        5  19438 1 1 129 LEU HD13 H  -7.147   8.957  14.488 1.00 . A A . 129 LEU HD13 1 1 
        5  19439 1 1 129 LEU HD21 H  -7.536  12.113  16.264 1.00 . A A . 129 LEU HD21 1 1 
        5  19440 1 1 129 LEU HD22 H  -5.850  11.971  15.762 1.00 . A A . 129 LEU HD22 1 1 
        5  19441 1 1 129 LEU HD23 H  -6.705  10.569  16.401 1.00 . A A . 129 LEU HD23 1 1 
        5  19442 1 1 129 LEU HG   H  -8.343  11.010  14.372 1.00 . A A . 129 LEU HG   1 1 
        5  19443 1 1 129 LEU N    N  -8.964  13.331  13.772 1.00 . A A . 129 LEU N    1 1 
        5  19444 1 1 129 LEU O    O  -6.053  15.198  12.916 1.00 . A A . 129 LEU O    1 1 
        5  19445 1 1 130 TYR C    C  -7.252  17.131  11.396 1.00 . A A . 130 TYR C    1 1 
        5  19446 1 1 130 TYR CA   C  -7.633  15.805  10.757 1.00 . A A . 130 TYR CA   1 1 
        5  19447 1 1 130 TYR CB   C  -8.869  16.024   9.867 1.00 . A A . 130 TYR CB   1 1 
        5  19448 1 1 130 TYR CD1  C  -7.939  16.826   7.664 1.00 . A A . 130 TYR CD1  1 1 
        5  19449 1 1 130 TYR CD2  C  -8.971  18.440   9.151 1.00 . A A . 130 TYR CD2  1 1 
        5  19450 1 1 130 TYR CE1  C  -7.673  17.845   6.742 1.00 . A A . 130 TYR CE1  1 1 
        5  19451 1 1 130 TYR CE2  C  -8.705  19.459   8.230 1.00 . A A . 130 TYR CE2  1 1 
        5  19452 1 1 130 TYR CG   C  -8.587  17.122   8.867 1.00 . A A . 130 TYR CG   1 1 
        5  19453 1 1 130 TYR CZ   C  -8.057  19.162   7.025 1.00 . A A . 130 TYR CZ   1 1 
        5  19454 1 1 130 TYR H    H  -8.773  14.296  11.715 1.00 . A A . 130 TYR H    1 1 
        5  19455 1 1 130 TYR HA   H  -6.824  15.451  10.141 1.00 . A A . 130 TYR HA   1 1 
        5  19456 1 1 130 TYR HB2  H  -9.101  15.110   9.335 1.00 . A A . 130 TYR HB2  1 1 
        5  19457 1 1 130 TYR HB3  H  -9.714  16.304  10.479 1.00 . A A . 130 TYR HB3  1 1 
        5  19458 1 1 130 TYR HD1  H  -7.644  15.810   7.446 1.00 . A A . 130 TYR HD1  1 1 
        5  19459 1 1 130 TYR HD2  H  -9.470  18.668  10.081 1.00 . A A . 130 TYR HD2  1 1 
        5  19460 1 1 130 TYR HE1  H  -7.173  17.616   5.813 1.00 . A A . 130 TYR HE1  1 1 
        5  19461 1 1 130 TYR HE2  H  -9.001  20.475   8.448 1.00 . A A . 130 TYR HE2  1 1 
        5  19462 1 1 130 TYR HH   H  -6.957  19.972   5.691 1.00 . A A . 130 TYR HH   1 1 
        5  19463 1 1 130 TYR N    N  -7.944  14.813  11.778 1.00 . A A . 130 TYR N    1 1 
        5  19464 1 1 130 TYR O    O  -6.220  17.711  11.055 1.00 . A A . 130 TYR O    1 1 
        5  19465 1 1 130 TYR OH   O  -7.796  20.167   6.116 1.00 . A A . 130 TYR OH   1 1 
        5  19466 1 1 131 ASP C    C  -6.528  18.749  13.864 1.00 . A A . 131 ASP C    1 1 
        5  19467 1 1 131 ASP CA   C  -7.783  18.857  13.008 1.00 . A A . 131 ASP CA   1 1 
        5  19468 1 1 131 ASP CB   C  -8.971  19.244  13.897 1.00 . A A . 131 ASP CB   1 1 
        5  19469 1 1 131 ASP CG   C  -9.273  18.121  14.882 1.00 . A A . 131 ASP CG   1 1 
        5  19470 1 1 131 ASP H    H  -8.874  17.093  12.568 1.00 . A A . 131 ASP H    1 1 
        5  19471 1 1 131 ASP HA   H  -7.640  19.631  12.269 1.00 . A A . 131 ASP HA   1 1 
        5  19472 1 1 131 ASP HB2  H  -8.733  20.146  14.444 1.00 . A A . 131 ASP HB2  1 1 
        5  19473 1 1 131 ASP HB3  H  -9.841  19.421  13.280 1.00 . A A . 131 ASP HB3  1 1 
        5  19474 1 1 131 ASP N    N  -8.069  17.598  12.327 1.00 . A A . 131 ASP N    1 1 
        5  19475 1 1 131 ASP O    O  -5.692  19.652  13.873 1.00 . A A . 131 ASP O    1 1 
        5  19476 1 1 131 ASP OD1  O  -8.744  17.038  14.695 1.00 . A A . 131 ASP OD1  1 1 
        5  19477 1 1 131 ASP OD2  O -10.028  18.358  15.810 1.00 . A A . 131 ASP OD2  1 1 
        5  19478 1 1 132 GLN C    C  -3.976  17.268  14.597 1.00 . A A . 132 GLN C    1 1 
        5  19479 1 1 132 GLN CA   C  -5.242  17.419  15.430 1.00 . A A . 132 GLN CA   1 1 
        5  19480 1 1 132 GLN CB   C  -5.453  16.163  16.284 1.00 . A A . 132 GLN CB   1 1 
        5  19481 1 1 132 GLN CD   C  -6.874  15.132  18.068 1.00 . A A . 132 GLN CD   1 1 
        5  19482 1 1 132 GLN CG   C  -6.587  16.408  17.282 1.00 . A A . 132 GLN CG   1 1 
        5  19483 1 1 132 GLN H    H  -7.095  16.949  14.523 1.00 . A A . 132 GLN H    1 1 
        5  19484 1 1 132 GLN HA   H  -5.129  18.268  16.088 1.00 . A A . 132 GLN HA   1 1 
        5  19485 1 1 132 GLN HB2  H  -5.703  15.334  15.647 1.00 . A A . 132 GLN HB2  1 1 
        5  19486 1 1 132 GLN HB3  H  -4.545  15.940  16.826 1.00 . A A . 132 GLN HB3  1 1 
        5  19487 1 1 132 GLN HE21 H  -8.385  15.923  19.084 1.00 . A A . 132 GLN HE21 1 1 
        5  19488 1 1 132 GLN HE22 H  -8.036  14.302  19.447 1.00 . A A . 132 GLN HE22 1 1 
        5  19489 1 1 132 GLN HG2  H  -6.301  17.194  17.966 1.00 . A A . 132 GLN HG2  1 1 
        5  19490 1 1 132 GLN HG3  H  -7.477  16.705  16.747 1.00 . A A . 132 GLN HG3  1 1 
        5  19491 1 1 132 GLN N    N  -6.400  17.637  14.575 1.00 . A A . 132 GLN N    1 1 
        5  19492 1 1 132 GLN NE2  N  -7.846  15.117  18.939 1.00 . A A . 132 GLN NE2  1 1 
        5  19493 1 1 132 GLN O    O  -2.905  17.724  14.989 1.00 . A A . 132 GLN O    1 1 
        5  19494 1 1 132 GLN OE1  O  -6.195  14.123  17.883 1.00 . A A . 132 GLN OE1  1 1 
        5  19495 1 1 133 LEU C    C  -2.687  17.627  11.730 1.00 . A A . 133 LEU C    1 1 
        5  19496 1 1 133 LEU CA   C  -2.968  16.388  12.568 1.00 . A A . 133 LEU CA   1 1 
        5  19497 1 1 133 LEU CB   C  -3.240  15.194  11.656 1.00 . A A . 133 LEU CB   1 1 
        5  19498 1 1 133 LEU CD1  C  -3.802  12.758  11.612 1.00 . A A . 133 LEU CD1  1 1 
        5  19499 1 1 133 LEU CD2  C  -1.984  13.585  13.122 1.00 . A A . 133 LEU CD2  1 1 
        5  19500 1 1 133 LEU CG   C  -3.348  13.919  12.501 1.00 . A A . 133 LEU CG   1 1 
        5  19501 1 1 133 LEU H    H  -4.982  16.269  13.195 1.00 . A A . 133 LEU H    1 1 
        5  19502 1 1 133 LEU HA   H  -2.095  16.185  13.170 1.00 . A A . 133 LEU HA   1 1 
        5  19503 1 1 133 LEU HB2  H  -4.155  15.351  11.116 1.00 . A A . 133 LEU HB2  1 1 
        5  19504 1 1 133 LEU HB3  H  -2.425  15.087  10.954 1.00 . A A . 133 LEU HB3  1 1 
        5  19505 1 1 133 LEU HD11 H  -3.150  12.687  10.754 1.00 . A A . 133 LEU HD11 1 1 
        5  19506 1 1 133 LEU HD12 H  -4.815  12.928  11.286 1.00 . A A . 133 LEU HD12 1 1 
        5  19507 1 1 133 LEU HD13 H  -3.753  11.837  12.176 1.00 . A A . 133 LEU HD13 1 1 
        5  19508 1 1 133 LEU HD21 H  -1.882  14.105  14.063 1.00 . A A . 133 LEU HD21 1 1 
        5  19509 1 1 133 LEU HD22 H  -1.193  13.887  12.459 1.00 . A A . 133 LEU HD22 1 1 
        5  19510 1 1 133 LEU HD23 H  -1.911  12.524  13.297 1.00 . A A . 133 LEU HD23 1 1 
        5  19511 1 1 133 LEU HG   H  -4.070  14.072  13.288 1.00 . A A . 133 LEU HG   1 1 
        5  19512 1 1 133 LEU N    N  -4.104  16.605  13.451 1.00 . A A . 133 LEU N    1 1 
        5  19513 1 1 133 LEU O    O  -1.534  18.006  11.523 1.00 . A A . 133 LEU O    1 1 
        5  19514 1 1 134 SER C    C  -2.831  20.515  11.147 1.00 . A A . 134 SER C    1 1 
        5  19515 1 1 134 SER CA   C  -3.611  19.440  10.404 1.00 . A A . 134 SER CA   1 1 
        5  19516 1 1 134 SER CB   C  -4.994  19.980  10.033 1.00 . A A . 134 SER CB   1 1 
        5  19517 1 1 134 SER H    H  -4.647  17.898  11.429 1.00 . A A . 134 SER H    1 1 
        5  19518 1 1 134 SER HA   H  -3.085  19.177   9.497 1.00 . A A . 134 SER HA   1 1 
        5  19519 1 1 134 SER HB2  H  -5.440  19.355   9.279 1.00 . A A . 134 SER HB2  1 1 
        5  19520 1 1 134 SER HB3  H  -5.627  19.984  10.913 1.00 . A A . 134 SER HB3  1 1 
        5  19521 1 1 134 SER HG   H  -4.082  21.326   8.966 1.00 . A A . 134 SER HG   1 1 
        5  19522 1 1 134 SER N    N  -3.752  18.252  11.238 1.00 . A A . 134 SER N    1 1 
        5  19523 1 1 134 SER O    O  -1.930  21.139  10.583 1.00 . A A . 134 SER O    1 1 
        5  19524 1 1 134 SER OG   O  -4.861  21.301   9.525 1.00 . A A . 134 SER OG   1 1 
        5  19525 1 1 135 THR C    C  -1.002  21.370  13.363 1.00 . A A . 135 THR C    1 1 
        5  19526 1 1 135 THR CA   C  -2.481  21.723  13.225 1.00 . A A . 135 THR CA   1 1 
        5  19527 1 1 135 THR CB   C  -3.121  21.797  14.612 1.00 . A A . 135 THR CB   1 1 
        5  19528 1 1 135 THR CG2  C  -2.571  23.011  15.363 1.00 . A A . 135 THR CG2  1 1 
        5  19529 1 1 135 THR H    H  -3.892  20.194  12.814 1.00 . A A . 135 THR H    1 1 
        5  19530 1 1 135 THR HA   H  -2.569  22.684  12.746 1.00 . A A . 135 THR HA   1 1 
        5  19531 1 1 135 THR HB   H  -2.889  20.902  15.167 1.00 . A A . 135 THR HB   1 1 
        5  19532 1 1 135 THR HG1  H  -4.831  21.225  13.884 1.00 . A A . 135 THR HG1  1 1 
        5  19533 1 1 135 THR HG21 H  -3.022  23.062  16.343 1.00 . A A . 135 THR HG21 1 1 
        5  19534 1 1 135 THR HG22 H  -2.803  23.911  14.813 1.00 . A A . 135 THR HG22 1 1 
        5  19535 1 1 135 THR HG23 H  -1.500  22.918  15.464 1.00 . A A . 135 THR HG23 1 1 
        5  19536 1 1 135 THR N    N  -3.170  20.721  12.413 1.00 . A A . 135 THR N    1 1 
        5  19537 1 1 135 THR O    O  -0.133  22.231  13.220 1.00 . A A . 135 THR O    1 1 
        5  19538 1 1 135 THR OG1  O  -4.530  21.920  14.475 1.00 . A A . 135 THR OG1  1 1 
        5  19539 1 1 136 ILE C    C   1.430  19.851  12.499 1.00 . A A . 136 ILE C    1 1 
        5  19540 1 1 136 ILE CA   C   0.656  19.651  13.799 1.00 . A A . 136 ILE CA   1 1 
        5  19541 1 1 136 ILE CB   C   0.679  18.170  14.189 1.00 . A A . 136 ILE CB   1 1 
        5  19542 1 1 136 ILE CD1  C  -0.132  16.523  15.884 1.00 . A A . 136 ILE CD1  1 1 
        5  19543 1 1 136 ILE CG1  C   0.111  18.006  15.600 1.00 . A A . 136 ILE CG1  1 1 
        5  19544 1 1 136 ILE CG2  C   2.118  17.652  14.156 1.00 . A A . 136 ILE CG2  1 1 
        5  19545 1 1 136 ILE H    H  -1.457  19.461  13.749 1.00 . A A . 136 ILE H    1 1 
        5  19546 1 1 136 ILE HA   H   1.127  20.224  14.584 1.00 . A A . 136 ILE HA   1 1 
        5  19547 1 1 136 ILE HB   H   0.077  17.607  13.488 1.00 . A A . 136 ILE HB   1 1 
        5  19548 1 1 136 ILE HD11 H   0.815  16.009  15.949 1.00 . A A . 136 ILE HD11 1 1 
        5  19549 1 1 136 ILE HD12 H  -0.720  16.094  15.086 1.00 . A A . 136 ILE HD12 1 1 
        5  19550 1 1 136 ILE HD13 H  -0.664  16.416  16.818 1.00 . A A . 136 ILE HD13 1 1 
        5  19551 1 1 136 ILE HG12 H   0.817  18.400  16.318 1.00 . A A . 136 ILE HG12 1 1 
        5  19552 1 1 136 ILE HG13 H  -0.820  18.544  15.680 1.00 . A A . 136 ILE HG13 1 1 
        5  19553 1 1 136 ILE HG21 H   2.433  17.531  13.129 1.00 . A A . 136 ILE HG21 1 1 
        5  19554 1 1 136 ILE HG22 H   2.171  16.703  14.660 1.00 . A A . 136 ILE HG22 1 1 
        5  19555 1 1 136 ILE HG23 H   2.766  18.362  14.649 1.00 . A A . 136 ILE HG23 1 1 
        5  19556 1 1 136 ILE N    N  -0.721  20.101  13.642 1.00 . A A . 136 ILE N    1 1 
        5  19557 1 1 136 ILE O    O   2.573  20.310  12.514 1.00 . A A . 136 ILE O    1 1 
        5  19558 1 1 137 ALA C    C   0.435  19.425   8.959 1.00 . A A . 137 ALA C    1 1 
        5  19559 1 1 137 ALA CA   C   1.443  19.648  10.086 1.00 . A A . 137 ALA CA   1 1 
        5  19560 1 1 137 ALA CB   C   2.605  18.650   9.953 1.00 . A A . 137 ALA CB   1 1 
        5  19561 1 1 137 ALA H    H  -0.103  19.137  11.433 1.00 . A A . 137 ALA H    1 1 
        5  19562 1 1 137 ALA HA   H   1.829  20.652  10.018 1.00 . A A . 137 ALA HA   1 1 
        5  19563 1 1 137 ALA HB1  H   3.526  19.182   9.756 1.00 . A A . 137 ALA HB1  1 1 
        5  19564 1 1 137 ALA HB2  H   2.415  17.960   9.141 1.00 . A A . 137 ALA HB2  1 1 
        5  19565 1 1 137 ALA HB3  H   2.701  18.096  10.872 1.00 . A A . 137 ALA HB3  1 1 
        5  19566 1 1 137 ALA N    N   0.803  19.500  11.383 1.00 . A A . 137 ALA N    1 1 
        5  19567 1 1 137 ALA O    O  -0.670  18.939   9.193 1.00 . A A . 137 ALA O    1 1 
        5  19568 1 1 138 PRO C    C  -0.657  18.162   6.492 1.00 . A A . 138 PRO C    1 1 
        5  19569 1 1 138 PRO CA   C  -0.067  19.565   6.564 1.00 . A A . 138 PRO CA   1 1 
        5  19570 1 1 138 PRO CB   C   0.872  19.827   5.374 1.00 . A A . 138 PRO CB   1 1 
        5  19571 1 1 138 PRO CD   C   2.120  20.326   7.394 1.00 . A A . 138 PRO CD   1 1 
        5  19572 1 1 138 PRO CG   C   1.978  20.676   5.916 1.00 . A A . 138 PRO CG   1 1 
        5  19573 1 1 138 PRO HA   H  -0.852  20.304   6.567 1.00 . A A . 138 PRO HA   1 1 
        5  19574 1 1 138 PRO HB2  H   1.274  18.890   5.000 1.00 . A A . 138 PRO HB2  1 1 
        5  19575 1 1 138 PRO HB3  H   0.352  20.349   4.587 1.00 . A A . 138 PRO HB3  1 1 
        5  19576 1 1 138 PRO HD2  H   2.910  19.607   7.543 1.00 . A A . 138 PRO HD2  1 1 
        5  19577 1 1 138 PRO HD3  H   2.303  21.219   7.968 1.00 . A A . 138 PRO HD3  1 1 
        5  19578 1 1 138 PRO HG2  H   2.902  20.470   5.392 1.00 . A A . 138 PRO HG2  1 1 
        5  19579 1 1 138 PRO HG3  H   1.723  21.724   5.815 1.00 . A A . 138 PRO HG3  1 1 
        5  19580 1 1 138 PRO N    N   0.812  19.752   7.751 1.00 . A A . 138 PRO N    1 1 
        5  19581 1 1 138 PRO O    O   0.061  17.184   6.278 1.00 . A A . 138 PRO O    1 1 
        5  19582 1 1 139 THR C    C  -2.960  16.396   5.185 1.00 . A A . 139 THR C    1 1 
        5  19583 1 1 139 THR CA   C  -2.646  16.786   6.620 1.00 . A A . 139 THR CA   1 1 
        5  19584 1 1 139 THR CB   C  -3.948  16.852   7.426 1.00 . A A . 139 THR CB   1 1 
        5  19585 1 1 139 THR CG2  C  -4.761  15.570   7.202 1.00 . A A . 139 THR CG2  1 1 
        5  19586 1 1 139 THR H    H  -2.491  18.887   6.830 1.00 . A A . 139 THR H    1 1 
        5  19587 1 1 139 THR HA   H  -2.007  16.031   7.058 1.00 . A A . 139 THR HA   1 1 
        5  19588 1 1 139 THR HB   H  -4.531  17.702   7.106 1.00 . A A . 139 THR HB   1 1 
        5  19589 1 1 139 THR HG1  H  -3.026  16.279   9.041 1.00 . A A . 139 THR HG1  1 1 
        5  19590 1 1 139 THR HG21 H  -5.417  15.407   8.040 1.00 . A A . 139 THR HG21 1 1 
        5  19591 1 1 139 THR HG22 H  -4.087  14.729   7.103 1.00 . A A . 139 THR HG22 1 1 
        5  19592 1 1 139 THR HG23 H  -5.345  15.668   6.297 1.00 . A A . 139 THR HG23 1 1 
        5  19593 1 1 139 THR N    N  -1.971  18.072   6.665 1.00 . A A . 139 THR N    1 1 
        5  19594 1 1 139 THR O    O  -3.566  17.168   4.439 1.00 . A A . 139 THR O    1 1 
        5  19595 1 1 139 THR OG1  O  -3.643  16.976   8.808 1.00 . A A . 139 THR OG1  1 1 
        5  19596 1 1 140 LEU C    C  -3.663  13.459   3.474 1.00 . A A . 140 LEU C    1 1 
        5  19597 1 1 140 LEU CA   C  -2.785  14.702   3.438 1.00 . A A . 140 LEU CA   1 1 
        5  19598 1 1 140 LEU CB   C  -1.463  14.385   2.754 1.00 . A A . 140 LEU CB   1 1 
        5  19599 1 1 140 LEU CD1  C  -2.294  15.327   0.579 1.00 . A A . 140 LEU CD1  1 1 
        5  19600 1 1 140 LEU CD2  C  -0.396  13.685   0.603 1.00 . A A . 140 LEU CD2  1 1 
        5  19601 1 1 140 LEU CG   C  -1.718  14.078   1.275 1.00 . A A . 140 LEU CG   1 1 
        5  19602 1 1 140 LEU H    H  -2.069  14.616   5.433 1.00 . A A . 140 LEU H    1 1 
        5  19603 1 1 140 LEU HA   H  -3.305  15.465   2.882 1.00 . A A . 140 LEU HA   1 1 
        5  19604 1 1 140 LEU HB2  H  -0.800  15.232   2.842 1.00 . A A . 140 LEU HB2  1 1 
        5  19605 1 1 140 LEU HB3  H  -1.017  13.526   3.224 1.00 . A A . 140 LEU HB3  1 1 
        5  19606 1 1 140 LEU HD11 H  -3.369  15.291   0.612 1.00 . A A . 140 LEU HD11 1 1 
        5  19607 1 1 140 LEU HD12 H  -1.969  15.361  -0.449 1.00 . A A . 140 LEU HD12 1 1 
        5  19608 1 1 140 LEU HD13 H  -1.951  16.218   1.089 1.00 . A A . 140 LEU HD13 1 1 
        5  19609 1 1 140 LEU HD21 H  -0.609  13.124  -0.294 1.00 . A A . 140 LEU HD21 1 1 
        5  19610 1 1 140 LEU HD22 H   0.191  13.089   1.273 1.00 . A A . 140 LEU HD22 1 1 
        5  19611 1 1 140 LEU HD23 H   0.156  14.579   0.344 1.00 . A A . 140 LEU HD23 1 1 
        5  19612 1 1 140 LEU HG   H  -2.425  13.268   1.189 1.00 . A A . 140 LEU HG   1 1 
        5  19613 1 1 140 LEU N    N  -2.544  15.188   4.796 1.00 . A A . 140 LEU N    1 1 
        5  19614 1 1 140 LEU O    O  -3.461  12.563   4.297 1.00 . A A . 140 LEU O    1 1 
        5  19615 1 1 141 ILE C    C  -5.178  11.304   1.431 1.00 . A A . 141 ILE C    1 1 
        5  19616 1 1 141 ILE CA   C  -5.563  12.268   2.538 1.00 . A A . 141 ILE CA   1 1 
        5  19617 1 1 141 ILE CB   C  -6.992  12.768   2.297 1.00 . A A . 141 ILE CB   1 1 
        5  19618 1 1 141 ILE CD1  C  -8.714  14.417   3.062 1.00 . A A . 141 ILE CD1  1 1 
        5  19619 1 1 141 ILE CG1  C  -7.399  13.723   3.426 1.00 . A A . 141 ILE CG1  1 1 
        5  19620 1 1 141 ILE CG2  C  -7.956  11.578   2.272 1.00 . A A . 141 ILE CG2  1 1 
        5  19621 1 1 141 ILE H    H  -4.765  14.146   1.952 1.00 . A A . 141 ILE H    1 1 
        5  19622 1 1 141 ILE HA   H  -5.541  11.747   3.485 1.00 . A A . 141 ILE HA   1 1 
        5  19623 1 1 141 ILE HB   H  -7.042  13.288   1.351 1.00 . A A . 141 ILE HB   1 1 
        5  19624 1 1 141 ILE HD11 H  -8.571  15.020   2.178 1.00 . A A . 141 ILE HD11 1 1 
        5  19625 1 1 141 ILE HD12 H  -9.027  15.047   3.881 1.00 . A A . 141 ILE HD12 1 1 
        5  19626 1 1 141 ILE HD13 H  -9.473  13.673   2.871 1.00 . A A . 141 ILE HD13 1 1 
        5  19627 1 1 141 ILE HG12 H  -7.528  13.164   4.341 1.00 . A A . 141 ILE HG12 1 1 
        5  19628 1 1 141 ILE HG13 H  -6.629  14.467   3.562 1.00 . A A . 141 ILE HG13 1 1 
        5  19629 1 1 141 ILE HG21 H  -8.975  11.937   2.279 1.00 . A A . 141 ILE HG21 1 1 
        5  19630 1 1 141 ILE HG22 H  -7.787  10.961   3.141 1.00 . A A . 141 ILE HG22 1 1 
        5  19631 1 1 141 ILE HG23 H  -7.784  10.997   1.378 1.00 . A A . 141 ILE HG23 1 1 
        5  19632 1 1 141 ILE N    N  -4.653  13.405   2.582 1.00 . A A . 141 ILE N    1 1 
        5  19633 1 1 141 ILE O    O  -5.173  11.658   0.255 1.00 . A A . 141 ILE O    1 1 
        5  19634 1 1 142 ILE C    C  -5.188   7.730   1.161 1.00 . A A . 142 ILE C    1 1 
        5  19635 1 1 142 ILE CA   C  -4.480   9.046   0.851 1.00 . A A . 142 ILE CA   1 1 
        5  19636 1 1 142 ILE CB   C  -2.969   8.836   0.860 1.00 . A A . 142 ILE CB   1 1 
        5  19637 1 1 142 ILE CD1  C  -0.764   9.984   0.592 1.00 . A A . 142 ILE CD1  1 1 
        5  19638 1 1 142 ILE CG1  C  -2.276  10.119   0.394 1.00 . A A . 142 ILE CG1  1 1 
        5  19639 1 1 142 ILE CG2  C  -2.603   7.687  -0.082 1.00 . A A . 142 ILE CG2  1 1 
        5  19640 1 1 142 ILE H    H  -4.883   9.843   2.769 1.00 . A A . 142 ILE H    1 1 
        5  19641 1 1 142 ILE HA   H  -4.779   9.364  -0.143 1.00 . A A . 142 ILE HA   1 1 
        5  19642 1 1 142 ILE HB   H  -2.654   8.596   1.863 1.00 . A A . 142 ILE HB   1 1 
        5  19643 1 1 142 ILE HD11 H  -0.358   9.351  -0.184 1.00 . A A . 142 ILE HD11 1 1 
        5  19644 1 1 142 ILE HD12 H  -0.565   9.542   1.554 1.00 . A A . 142 ILE HD12 1 1 
        5  19645 1 1 142 ILE HD13 H  -0.306  10.954   0.537 1.00 . A A . 142 ILE HD13 1 1 
        5  19646 1 1 142 ILE HG12 H  -2.490  10.284  -0.651 1.00 . A A . 142 ILE HG12 1 1 
        5  19647 1 1 142 ILE HG13 H  -2.637  10.954   0.972 1.00 . A A . 142 ILE HG13 1 1 
        5  19648 1 1 142 ILE HG21 H  -3.096   7.830  -1.032 1.00 . A A . 142 ILE HG21 1 1 
        5  19649 1 1 142 ILE HG22 H  -2.920   6.752   0.353 1.00 . A A . 142 ILE HG22 1 1 
        5  19650 1 1 142 ILE HG23 H  -1.535   7.667  -0.230 1.00 . A A . 142 ILE HG23 1 1 
        5  19651 1 1 142 ILE N    N  -4.859  10.072   1.816 1.00 . A A . 142 ILE N    1 1 
        5  19652 1 1 142 ILE O    O  -5.194   7.276   2.303 1.00 . A A . 142 ILE O    1 1 
        5  19653 1 1 143 ASN C    C  -5.478   4.744   0.674 1.00 . A A . 143 ASN C    1 1 
        5  19654 1 1 143 ASN CA   C  -6.467   5.845   0.311 1.00 . A A . 143 ASN CA   1 1 
        5  19655 1 1 143 ASN CB   C  -7.207   5.470  -0.970 1.00 . A A . 143 ASN CB   1 1 
        5  19656 1 1 143 ASN CG   C  -8.093   4.254  -0.722 1.00 . A A . 143 ASN CG   1 1 
        5  19657 1 1 143 ASN H    H  -5.731   7.522  -0.754 1.00 . A A . 143 ASN H    1 1 
        5  19658 1 1 143 ASN HA   H  -7.180   5.944   1.113 1.00 . A A . 143 ASN HA   1 1 
        5  19659 1 1 143 ASN HB2  H  -7.818   6.303  -1.285 1.00 . A A . 143 ASN HB2  1 1 
        5  19660 1 1 143 ASN HB3  H  -6.492   5.242  -1.737 1.00 . A A . 143 ASN HB3  1 1 
        5  19661 1 1 143 ASN HD21 H  -8.073   3.670  -2.619 1.00 . A A . 143 ASN HD21 1 1 
        5  19662 1 1 143 ASN HD22 H  -8.977   2.692  -1.569 1.00 . A A . 143 ASN HD22 1 1 
        5  19663 1 1 143 ASN N    N  -5.773   7.117   0.135 1.00 . A A . 143 ASN N    1 1 
        5  19664 1 1 143 ASN ND2  N  -8.407   3.474  -1.719 1.00 . A A . 143 ASN ND2  1 1 
        5  19665 1 1 143 ASN O    O  -4.304   4.799   0.299 1.00 . A A . 143 ASN O    1 1 
        5  19666 1 1 143 ASN OD1  O  -8.514   4.011   0.409 1.00 . A A . 143 ASN OD1  1 1 
        5  19667 1 1 144 TYR C    C  -5.039   1.563   0.747 1.00 . A A . 144 TYR C    1 1 
        5  19668 1 1 144 TYR CA   C  -5.092   2.640   1.821 1.00 . A A . 144 TYR CA   1 1 
        5  19669 1 1 144 TYR CB   C  -5.624   2.032   3.127 1.00 . A A . 144 TYR CB   1 1 
        5  19670 1 1 144 TYR CD1  C  -3.511   1.186   4.213 1.00 . A A . 144 TYR CD1  1 1 
        5  19671 1 1 144 TYR CD2  C  -5.088  -0.424   3.319 1.00 . A A . 144 TYR CD2  1 1 
        5  19672 1 1 144 TYR CE1  C  -2.672   0.139   4.615 1.00 . A A . 144 TYR CE1  1 1 
        5  19673 1 1 144 TYR CE2  C  -4.250  -1.470   3.720 1.00 . A A . 144 TYR CE2  1 1 
        5  19674 1 1 144 TYR CG   C  -4.718   0.904   3.565 1.00 . A A . 144 TYR CG   1 1 
        5  19675 1 1 144 TYR CZ   C  -3.042  -1.188   4.369 1.00 . A A . 144 TYR CZ   1 1 
        5  19676 1 1 144 TYR H    H  -6.891   3.748   1.680 1.00 . A A . 144 TYR H    1 1 
        5  19677 1 1 144 TYR HA   H  -4.094   3.013   2.000 1.00 . A A . 144 TYR HA   1 1 
        5  19678 1 1 144 TYR HB2  H  -5.646   2.792   3.897 1.00 . A A . 144 TYR HB2  1 1 
        5  19679 1 1 144 TYR HB3  H  -6.623   1.653   2.970 1.00 . A A . 144 TYR HB3  1 1 
        5  19680 1 1 144 TYR HD1  H  -3.226   2.210   4.404 1.00 . A A . 144 TYR HD1  1 1 
        5  19681 1 1 144 TYR HD2  H  -6.021  -0.641   2.817 1.00 . A A . 144 TYR HD2  1 1 
        5  19682 1 1 144 TYR HE1  H  -1.741   0.356   5.116 1.00 . A A . 144 TYR HE1  1 1 
        5  19683 1 1 144 TYR HE2  H  -4.535  -2.494   3.530 1.00 . A A . 144 TYR HE2  1 1 
        5  19684 1 1 144 TYR HH   H  -1.770  -2.560   3.986 1.00 . A A . 144 TYR HH   1 1 
        5  19685 1 1 144 TYR N    N  -5.953   3.742   1.409 1.00 . A A . 144 TYR N    1 1 
        5  19686 1 1 144 TYR O    O  -6.065   1.010   0.358 1.00 . A A . 144 TYR O    1 1 
        5  19687 1 1 144 TYR OH   O  -2.215  -2.220   4.765 1.00 . A A . 144 TYR OH   1 1 
        5  19688 1 1 145 ASP C    C  -4.508   0.550  -1.965 1.00 . A A . 145 ASP C    1 1 
        5  19689 1 1 145 ASP CA   C  -3.653   0.242  -0.748 1.00 . A A . 145 ASP CA   1 1 
        5  19690 1 1 145 ASP CB   C  -4.033  -1.128  -0.189 1.00 . A A . 145 ASP CB   1 1 
        5  19691 1 1 145 ASP CG   C  -2.979  -1.594   0.810 1.00 . A A . 145 ASP CG   1 1 
        5  19692 1 1 145 ASP H    H  -3.050   1.741   0.629 1.00 . A A . 145 ASP H    1 1 
        5  19693 1 1 145 ASP HA   H  -2.617   0.224  -1.046 1.00 . A A . 145 ASP HA   1 1 
        5  19694 1 1 145 ASP HB2  H  -4.990  -1.062   0.306 1.00 . A A . 145 ASP HB2  1 1 
        5  19695 1 1 145 ASP HB3  H  -4.098  -1.840  -0.998 1.00 . A A . 145 ASP HB3  1 1 
        5  19696 1 1 145 ASP N    N  -3.831   1.263   0.278 1.00 . A A . 145 ASP N    1 1 
        5  19697 1 1 145 ASP O    O  -5.484  -0.150  -2.244 1.00 . A A . 145 ASP O    1 1 
        5  19698 1 1 145 ASP OD1  O  -1.910  -1.006   0.832 1.00 . A A . 145 ASP OD1  1 1 
        5  19699 1 1 145 ASP OD2  O  -3.256  -2.533   1.538 1.00 . A A . 145 ASP OD2  1 1 
        5  19700 1 1 146 ASP C    C  -3.967   2.106  -5.083 1.00 . A A . 146 ASP C    1 1 
        5  19701 1 1 146 ASP CA   C  -4.896   1.997  -3.884 1.00 . A A . 146 ASP CA   1 1 
        5  19702 1 1 146 ASP CB   C  -5.586   3.340  -3.647 1.00 . A A . 146 ASP CB   1 1 
        5  19703 1 1 146 ASP CG   C  -4.555   4.405  -3.285 1.00 . A A . 146 ASP CG   1 1 
        5  19704 1 1 146 ASP H    H  -3.363   2.127  -2.420 1.00 . A A . 146 ASP H    1 1 
        5  19705 1 1 146 ASP HA   H  -5.649   1.256  -4.104 1.00 . A A . 146 ASP HA   1 1 
        5  19706 1 1 146 ASP HB2  H  -6.113   3.636  -4.540 1.00 . A A . 146 ASP HB2  1 1 
        5  19707 1 1 146 ASP HB3  H  -6.289   3.234  -2.835 1.00 . A A . 146 ASP HB3  1 1 
        5  19708 1 1 146 ASP N    N  -4.149   1.608  -2.689 1.00 . A A . 146 ASP N    1 1 
        5  19709 1 1 146 ASP O    O  -4.400   2.443  -6.188 1.00 . A A . 146 ASP O    1 1 
        5  19710 1 1 146 ASP OD1  O  -3.454   4.034  -2.916 1.00 . A A . 146 ASP OD1  1 1 
        5  19711 1 1 146 ASP OD2  O  -4.878   5.576  -3.396 1.00 . A A . 146 ASP OD2  1 1 
        5  19712 1 1 147 LYS C    C  -0.556   0.935  -5.692 1.00 . A A . 147 LYS C    1 1 
        5  19713 1 1 147 LYS CA   C  -1.697   1.916  -5.936 1.00 . A A . 147 LYS CA   1 1 
        5  19714 1 1 147 LYS CB   C  -1.140   3.338  -6.035 1.00 . A A . 147 LYS CB   1 1 
        5  19715 1 1 147 LYS CD   C  -1.650   5.687  -6.718 1.00 . A A . 147 LYS CD   1 1 
        5  19716 1 1 147 LYS CE   C  -2.712   6.608  -7.321 1.00 . A A . 147 LYS CE   1 1 
        5  19717 1 1 147 LYS CG   C  -2.226   4.282  -6.557 1.00 . A A . 147 LYS CG   1 1 
        5  19718 1 1 147 LYS H    H  -2.391   1.573  -3.969 1.00 . A A . 147 LYS H    1 1 
        5  19719 1 1 147 LYS HA   H  -2.172   1.668  -6.877 1.00 . A A . 147 LYS HA   1 1 
        5  19720 1 1 147 LYS HB2  H  -0.822   3.665  -5.053 1.00 . A A . 147 LYS HB2  1 1 
        5  19721 1 1 147 LYS HB3  H  -0.298   3.354  -6.707 1.00 . A A . 147 LYS HB3  1 1 
        5  19722 1 1 147 LYS HD2  H  -1.348   6.068  -5.753 1.00 . A A . 147 LYS HD2  1 1 
        5  19723 1 1 147 LYS HD3  H  -0.795   5.651  -7.376 1.00 . A A . 147 LYS HD3  1 1 
        5  19724 1 1 147 LYS HE2  H  -2.291   7.589  -7.480 1.00 . A A . 147 LYS HE2  1 1 
        5  19725 1 1 147 LYS HE3  H  -3.046   6.203  -8.267 1.00 . A A . 147 LYS HE3  1 1 
        5  19726 1 1 147 LYS HG2  H  -2.586   3.923  -7.508 1.00 . A A . 147 LYS HG2  1 1 
        5  19727 1 1 147 LYS HG3  H  -3.041   4.323  -5.854 1.00 . A A . 147 LYS HG3  1 1 
        5  19728 1 1 147 LYS HZ1  H  -3.523   6.776  -5.412 1.00 . A A . 147 LYS HZ1  1 1 
        5  19729 1 1 147 LYS HZ2  H  -4.469   5.863  -6.487 1.00 . A A . 147 LYS HZ2  1 1 
        5  19730 1 1 147 LYS HZ3  H  -4.426   7.556  -6.616 1.00 . A A . 147 LYS HZ3  1 1 
        5  19731 1 1 147 LYS N    N  -2.685   1.835  -4.864 1.00 . A A . 147 LYS N    1 1 
        5  19732 1 1 147 LYS NZ   N  -3.870   6.709  -6.390 1.00 . A A . 147 LYS NZ   1 1 
        5  19733 1 1 147 LYS O    O   0.191   1.068  -4.725 1.00 . A A . 147 LYS O    1 1 
        5  19734 1 1 148 SER C    C   2.000  -0.399  -6.561 1.00 . A A . 148 SER C    1 1 
        5  19735 1 1 148 SER CA   C   0.626  -1.049  -6.442 1.00 . A A . 148 SER CA   1 1 
        5  19736 1 1 148 SER CB   C   0.472  -2.116  -7.524 1.00 . A A . 148 SER CB   1 1 
        5  19737 1 1 148 SER H    H  -1.055  -0.110  -7.324 1.00 . A A . 148 SER H    1 1 
        5  19738 1 1 148 SER HA   H   0.541  -1.521  -5.474 1.00 . A A . 148 SER HA   1 1 
        5  19739 1 1 148 SER HB2  H   1.155  -2.927  -7.336 1.00 . A A . 148 SER HB2  1 1 
        5  19740 1 1 148 SER HB3  H  -0.539  -2.490  -7.512 1.00 . A A . 148 SER HB3  1 1 
        5  19741 1 1 148 SER HG   H   1.649  -1.179  -8.756 1.00 . A A . 148 SER HG   1 1 
        5  19742 1 1 148 SER N    N  -0.428  -0.049  -6.574 1.00 . A A . 148 SER N    1 1 
        5  19743 1 1 148 SER O    O   2.115   0.764  -6.944 1.00 . A A . 148 SER O    1 1 
        5  19744 1 1 148 SER OG   O   0.761  -1.544  -8.793 1.00 . A A . 148 SER OG   1 1 
        5  19745 1 1 149 TRP C    C   4.672  -0.039  -7.664 1.00 . A A . 149 TRP C    1 1 
        5  19746 1 1 149 TRP CA   C   4.400  -0.643  -6.291 1.00 . A A . 149 TRP CA   1 1 
        5  19747 1 1 149 TRP CB   C   5.398  -1.772  -6.021 1.00 . A A . 149 TRP CB   1 1 
        5  19748 1 1 149 TRP CD1  C   4.492  -3.963  -6.898 1.00 . A A . 149 TRP CD1  1 1 
        5  19749 1 1 149 TRP CD2  C   5.806  -2.910  -8.391 1.00 . A A . 149 TRP CD2  1 1 
        5  19750 1 1 149 TRP CE2  C   5.371  -4.109  -9.005 1.00 . A A . 149 TRP CE2  1 1 
        5  19751 1 1 149 TRP CE3  C   6.650  -2.058  -9.124 1.00 . A A . 149 TRP CE3  1 1 
        5  19752 1 1 149 TRP CG   C   5.235  -2.842  -7.053 1.00 . A A . 149 TRP CG   1 1 
        5  19753 1 1 149 TRP CH2  C   6.602  -3.592 -11.015 1.00 . A A . 149 TRP CH2  1 1 
        5  19754 1 1 149 TRP CZ2  C   5.762  -4.450 -10.300 1.00 . A A . 149 TRP CZ2  1 1 
        5  19755 1 1 149 TRP CZ3  C   7.045  -2.398 -10.428 1.00 . A A . 149 TRP CZ3  1 1 
        5  19756 1 1 149 TRP H    H   2.886  -2.069  -5.926 1.00 . A A . 149 TRP H    1 1 
        5  19757 1 1 149 TRP HA   H   4.527   0.118  -5.540 1.00 . A A . 149 TRP HA   1 1 
        5  19758 1 1 149 TRP HB2  H   6.402  -1.381  -6.065 1.00 . A A . 149 TRP HB2  1 1 
        5  19759 1 1 149 TRP HB3  H   5.215  -2.186  -5.041 1.00 . A A . 149 TRP HB3  1 1 
        5  19760 1 1 149 TRP HD1  H   3.930  -4.227  -6.014 1.00 . A A . 149 TRP HD1  1 1 
        5  19761 1 1 149 TRP HE1  H   4.129  -5.577  -8.202 1.00 . A A . 149 TRP HE1  1 1 
        5  19762 1 1 149 TRP HE3  H   6.997  -1.136  -8.682 1.00 . A A . 149 TRP HE3  1 1 
        5  19763 1 1 149 TRP HH2  H   6.910  -3.848 -12.018 1.00 . A A . 149 TRP HH2  1 1 
        5  19764 1 1 149 TRP HZ2  H   5.418  -5.371 -10.747 1.00 . A A . 149 TRP HZ2  1 1 
        5  19765 1 1 149 TRP HZ3  H   7.695  -1.737 -10.983 1.00 . A A . 149 TRP HZ3  1 1 
        5  19766 1 1 149 TRP N    N   3.040  -1.155  -6.223 1.00 . A A . 149 TRP N    1 1 
        5  19767 1 1 149 TRP NE1  N   4.575  -4.716  -8.055 1.00 . A A . 149 TRP NE1  1 1 
        5  19768 1 1 149 TRP O    O   5.631   0.694  -7.844 1.00 . A A . 149 TRP O    1 1 
        5  19769 1 1 150 GLN C    C   3.690   1.660 -10.026 1.00 . A A . 150 GLN C    1 1 
        5  19770 1 1 150 GLN CA   C   3.987   0.161  -9.984 1.00 . A A . 150 GLN CA   1 1 
        5  19771 1 1 150 GLN CB   C   3.045  -0.576 -10.941 1.00 . A A . 150 GLN CB   1 1 
        5  19772 1 1 150 GLN CD   C   4.720  -0.568 -12.799 1.00 . A A . 150 GLN CD   1 1 
        5  19773 1 1 150 GLN CG   C   3.321  -0.128 -12.378 1.00 . A A . 150 GLN CG   1 1 
        5  19774 1 1 150 GLN H    H   3.064  -0.948  -8.428 1.00 . A A . 150 GLN H    1 1 
        5  19775 1 1 150 GLN HA   H   5.005  -0.003 -10.296 1.00 . A A . 150 GLN HA   1 1 
        5  19776 1 1 150 GLN HB2  H   3.207  -1.641 -10.855 1.00 . A A . 150 GLN HB2  1 1 
        5  19777 1 1 150 GLN HB3  H   2.021  -0.347 -10.685 1.00 . A A . 150 GLN HB3  1 1 
        5  19778 1 1 150 GLN HE21 H   5.113   1.113 -13.778 1.00 . A A . 150 GLN HE21 1 1 
        5  19779 1 1 150 GLN HE22 H   6.359  -0.041 -13.788 1.00 . A A . 150 GLN HE22 1 1 
        5  19780 1 1 150 GLN HG2  H   2.593  -0.572 -13.037 1.00 . A A . 150 GLN HG2  1 1 
        5  19781 1 1 150 GLN HG3  H   3.252   0.946 -12.444 1.00 . A A . 150 GLN HG3  1 1 
        5  19782 1 1 150 GLN N    N   3.818  -0.358  -8.630 1.00 . A A . 150 GLN N    1 1 
        5  19783 1 1 150 GLN NE2  N   5.459   0.234 -13.515 1.00 . A A . 150 GLN NE2  1 1 
        5  19784 1 1 150 GLN O    O   4.603   2.484 -10.087 1.00 . A A . 150 GLN O    1 1 
        5  19785 1 1 150 GLN OE1  O   5.152  -1.671 -12.463 1.00 . A A . 150 GLN OE1  1 1 
        5  19786 1 1 151 SER C    C   2.531   4.127  -8.776 1.00 . A A . 151 SER C    1 1 
        5  19787 1 1 151 SER CA   C   1.997   3.399 -10.008 1.00 . A A . 151 SER CA   1 1 
        5  19788 1 1 151 SER CB   C   0.474   3.503 -10.056 1.00 . A A . 151 SER CB   1 1 
        5  19789 1 1 151 SER H    H   1.722   1.303  -9.933 1.00 . A A . 151 SER H    1 1 
        5  19790 1 1 151 SER HA   H   2.404   3.868 -10.891 1.00 . A A . 151 SER HA   1 1 
        5  19791 1 1 151 SER HB2  H   0.127   3.266 -11.048 1.00 . A A . 151 SER HB2  1 1 
        5  19792 1 1 151 SER HB3  H   0.047   2.807  -9.349 1.00 . A A . 151 SER HB3  1 1 
        5  19793 1 1 151 SER HG   H   0.260   4.972  -8.797 1.00 . A A . 151 SER HG   1 1 
        5  19794 1 1 151 SER N    N   2.408   2.003  -9.985 1.00 . A A . 151 SER N    1 1 
        5  19795 1 1 151 SER O    O   2.921   5.287  -8.848 1.00 . A A . 151 SER O    1 1 
        5  19796 1 1 151 SER OG   O   0.083   4.832  -9.730 1.00 . A A . 151 SER OG   1 1 
        5  19797 1 1 152 LEU C    C   4.424   4.480  -6.506 1.00 . A A . 152 LEU C    1 1 
        5  19798 1 1 152 LEU CA   C   2.965   4.048  -6.390 1.00 . A A . 152 LEU CA   1 1 
        5  19799 1 1 152 LEU CB   C   2.827   3.039  -5.248 1.00 . A A . 152 LEU CB   1 1 
        5  19800 1 1 152 LEU CD1  C   2.302   4.892  -3.641 1.00 . A A . 152 LEU CD1  1 1 
        5  19801 1 1 152 LEU CD2  C   3.116   2.680  -2.789 1.00 . A A . 152 LEU CD2  1 1 
        5  19802 1 1 152 LEU CG   C   3.231   3.699  -3.926 1.00 . A A . 152 LEU CG   1 1 
        5  19803 1 1 152 LEU H    H   2.175   2.525  -7.636 1.00 . A A . 152 LEU H    1 1 
        5  19804 1 1 152 LEU HA   H   2.353   4.909  -6.187 1.00 . A A . 152 LEU HA   1 1 
        5  19805 1 1 152 LEU HB2  H   1.801   2.706  -5.183 1.00 . A A . 152 LEU HB2  1 1 
        5  19806 1 1 152 LEU HB3  H   3.466   2.191  -5.431 1.00 . A A . 152 LEU HB3  1 1 
        5  19807 1 1 152 LEU HD11 H   2.720   5.783  -4.085 1.00 . A A . 152 LEU HD11 1 1 
        5  19808 1 1 152 LEU HD12 H   2.204   5.037  -2.580 1.00 . A A . 152 LEU HD12 1 1 
        5  19809 1 1 152 LEU HD13 H   1.324   4.704  -4.064 1.00 . A A . 152 LEU HD13 1 1 
        5  19810 1 1 152 LEU HD21 H   2.198   2.123  -2.896 1.00 . A A . 152 LEU HD21 1 1 
        5  19811 1 1 152 LEU HD22 H   3.109   3.203  -1.842 1.00 . A A . 152 LEU HD22 1 1 
        5  19812 1 1 152 LEU HD23 H   3.958   2.009  -2.824 1.00 . A A . 152 LEU HD23 1 1 
        5  19813 1 1 152 LEU HG   H   4.249   4.051  -3.992 1.00 . A A . 152 LEU HG   1 1 
        5  19814 1 1 152 LEU N    N   2.512   3.442  -7.641 1.00 . A A . 152 LEU N    1 1 
        5  19815 1 1 152 LEU O    O   4.783   5.601  -6.123 1.00 . A A . 152 LEU O    1 1 
        5  19816 1 1 153 LEU C    C   6.832   5.095  -8.183 1.00 . A A . 153 LEU C    1 1 
        5  19817 1 1 153 LEU CA   C   6.665   3.914  -7.230 1.00 . A A . 153 LEU CA   1 1 
        5  19818 1 1 153 LEU CB   C   7.409   2.697  -7.780 1.00 . A A . 153 LEU CB   1 1 
        5  19819 1 1 153 LEU CD1  C   9.517   3.609  -6.778 1.00 . A A . 153 LEU CD1  1 1 
        5  19820 1 1 153 LEU CD2  C   9.627   1.814  -8.517 1.00 . A A . 153 LEU CD2  1 1 
        5  19821 1 1 153 LEU CG   C   8.870   3.062  -8.056 1.00 . A A . 153 LEU CG   1 1 
        5  19822 1 1 153 LEU H    H   4.912   2.720  -7.343 1.00 . A A . 153 LEU H    1 1 
        5  19823 1 1 153 LEU HA   H   7.077   4.178  -6.269 1.00 . A A . 153 LEU HA   1 1 
        5  19824 1 1 153 LEU HB2  H   7.378   1.900  -7.049 1.00 . A A . 153 LEU HB2  1 1 
        5  19825 1 1 153 LEU HB3  H   6.944   2.375  -8.697 1.00 . A A . 153 LEU HB3  1 1 
        5  19826 1 1 153 LEU HD11 H  10.585   3.481  -6.825 1.00 . A A . 153 LEU HD11 1 1 
        5  19827 1 1 153 LEU HD12 H   9.128   3.076  -5.919 1.00 . A A . 153 LEU HD12 1 1 
        5  19828 1 1 153 LEU HD13 H   9.287   4.661  -6.683 1.00 . A A . 153 LEU HD13 1 1 
        5  19829 1 1 153 LEU HD21 H   9.022   1.262  -9.218 1.00 . A A . 153 LEU HD21 1 1 
        5  19830 1 1 153 LEU HD22 H   9.848   1.191  -7.663 1.00 . A A . 153 LEU HD22 1 1 
        5  19831 1 1 153 LEU HD23 H  10.551   2.113  -8.992 1.00 . A A . 153 LEU HD23 1 1 
        5  19832 1 1 153 LEU HG   H   8.917   3.811  -8.832 1.00 . A A . 153 LEU HG   1 1 
        5  19833 1 1 153 LEU N    N   5.256   3.597  -7.050 1.00 . A A . 153 LEU N    1 1 
        5  19834 1 1 153 LEU O    O   7.669   5.975  -7.960 1.00 . A A . 153 LEU O    1 1 
        5  19835 1 1 154 THR C    C   5.720   7.501  -9.612 1.00 . A A . 154 THR C    1 1 
        5  19836 1 1 154 THR CA   C   6.123   6.171 -10.243 1.00 . A A . 154 THR CA   1 1 
        5  19837 1 1 154 THR CB   C   5.199   5.861 -11.419 1.00 . A A . 154 THR CB   1 1 
        5  19838 1 1 154 THR CG2  C   5.673   4.588 -12.124 1.00 . A A . 154 THR CG2  1 1 
        5  19839 1 1 154 THR H    H   5.404   4.360  -9.385 1.00 . A A . 154 THR H    1 1 
        5  19840 1 1 154 THR HA   H   7.138   6.245 -10.604 1.00 . A A . 154 THR HA   1 1 
        5  19841 1 1 154 THR HB   H   5.215   6.681 -12.117 1.00 . A A . 154 THR HB   1 1 
        5  19842 1 1 154 THR HG1  H   3.806   6.091 -10.080 1.00 . A A . 154 THR HG1  1 1 
        5  19843 1 1 154 THR HG21 H   5.984   3.860 -11.389 1.00 . A A . 154 THR HG21 1 1 
        5  19844 1 1 154 THR HG22 H   6.505   4.824 -12.769 1.00 . A A . 154 THR HG22 1 1 
        5  19845 1 1 154 THR HG23 H   4.864   4.180 -12.712 1.00 . A A . 154 THR HG23 1 1 
        5  19846 1 1 154 THR N    N   6.043   5.098  -9.253 1.00 . A A . 154 THR N    1 1 
        5  19847 1 1 154 THR O    O   6.279   8.553  -9.942 1.00 . A A . 154 THR O    1 1 
        5  19848 1 1 154 THR OG1  O   3.876   5.675 -10.945 1.00 . A A . 154 THR OG1  1 1 
        5  19849 1 1 155 GLN C    C   5.432   9.256  -7.175 1.00 . A A . 155 GLN C    1 1 
        5  19850 1 1 155 GLN CA   C   4.303   8.657  -8.006 1.00 . A A . 155 GLN CA   1 1 
        5  19851 1 1 155 GLN CB   C   3.113   8.327  -7.105 1.00 . A A . 155 GLN CB   1 1 
        5  19852 1 1 155 GLN CD   C   1.426   9.449  -8.572 1.00 . A A . 155 GLN CD   1 1 
        5  19853 1 1 155 GLN CG   C   1.861   8.120  -7.960 1.00 . A A . 155 GLN CG   1 1 
        5  19854 1 1 155 GLN H    H   4.361   6.582  -8.465 1.00 . A A . 155 GLN H    1 1 
        5  19855 1 1 155 GLN HA   H   3.995   9.375  -8.745 1.00 . A A . 155 GLN HA   1 1 
        5  19856 1 1 155 GLN HB2  H   3.326   7.422  -6.552 1.00 . A A . 155 GLN HB2  1 1 
        5  19857 1 1 155 GLN HB3  H   2.948   9.140  -6.417 1.00 . A A . 155 GLN HB3  1 1 
        5  19858 1 1 155 GLN HE21 H   1.335   8.739 -10.423 1.00 . A A . 155 GLN HE21 1 1 
        5  19859 1 1 155 GLN HE22 H   0.934  10.380 -10.254 1.00 . A A . 155 GLN HE22 1 1 
        5  19860 1 1 155 GLN HG2  H   2.080   7.424  -8.752 1.00 . A A . 155 GLN HG2  1 1 
        5  19861 1 1 155 GLN HG3  H   1.067   7.731  -7.346 1.00 . A A . 155 GLN HG3  1 1 
        5  19862 1 1 155 GLN N    N   4.758   7.448  -8.687 1.00 . A A . 155 GLN N    1 1 
        5  19863 1 1 155 GLN NE2  N   1.216   9.529  -9.857 1.00 . A A . 155 GLN NE2  1 1 
        5  19864 1 1 155 GLN O    O   5.633  10.464  -7.166 1.00 . A A . 155 GLN O    1 1 
        5  19865 1 1 155 GLN OE1  O   1.278  10.441  -7.857 1.00 . A A . 155 GLN OE1  1 1 
        5  19866 1 1 156 LEU C    C   8.392   9.432  -6.550 1.00 . A A . 156 LEU C    1 1 
        5  19867 1 1 156 LEU CA   C   7.292   8.844  -5.665 1.00 . A A . 156 LEU CA   1 1 
        5  19868 1 1 156 LEU CB   C   7.852   7.679  -4.854 1.00 . A A . 156 LEU CB   1 1 
        5  19869 1 1 156 LEU CD1  C   7.266   5.940  -3.158 1.00 . A A . 156 LEU CD1  1 1 
        5  19870 1 1 156 LEU CD2  C   6.702   8.343  -2.723 1.00 . A A . 156 LEU CD2  1 1 
        5  19871 1 1 156 LEU CG   C   6.823   7.255  -3.804 1.00 . A A . 156 LEU CG   1 1 
        5  19872 1 1 156 LEU H    H   5.963   7.435  -6.527 1.00 . A A . 156 LEU H    1 1 
        5  19873 1 1 156 LEU HA   H   6.953   9.617  -4.997 1.00 . A A . 156 LEU HA   1 1 
        5  19874 1 1 156 LEU HB2  H   8.067   6.853  -5.509 1.00 . A A . 156 LEU HB2  1 1 
        5  19875 1 1 156 LEU HB3  H   8.762   7.991  -4.362 1.00 . A A . 156 LEU HB3  1 1 
        5  19876 1 1 156 LEU HD11 H   7.515   5.226  -3.925 1.00 . A A . 156 LEU HD11 1 1 
        5  19877 1 1 156 LEU HD12 H   6.462   5.552  -2.549 1.00 . A A . 156 LEU HD12 1 1 
        5  19878 1 1 156 LEU HD13 H   8.130   6.122  -2.537 1.00 . A A . 156 LEU HD13 1 1 
        5  19879 1 1 156 LEU HD21 H   5.977   9.077  -3.033 1.00 . A A . 156 LEU HD21 1 1 
        5  19880 1 1 156 LEU HD22 H   7.658   8.822  -2.571 1.00 . A A . 156 LEU HD22 1 1 
        5  19881 1 1 156 LEU HD23 H   6.379   7.899  -1.795 1.00 . A A . 156 LEU HD23 1 1 
        5  19882 1 1 156 LEU HG   H   5.861   7.115  -4.281 1.00 . A A . 156 LEU HG   1 1 
        5  19883 1 1 156 LEU N    N   6.171   8.395  -6.482 1.00 . A A . 156 LEU N    1 1 
        5  19884 1 1 156 LEU O    O   9.036  10.415  -6.194 1.00 . A A . 156 LEU O    1 1 
        5  19885 1 1 157 GLY C    C   9.356  10.672  -9.105 1.00 . A A . 157 GLY C    1 1 
        5  19886 1 1 157 GLY CA   C   9.640   9.257  -8.633 1.00 . A A . 157 GLY CA   1 1 
        5  19887 1 1 157 GLY H    H   8.069   8.018  -7.934 1.00 . A A . 157 GLY H    1 1 
        5  19888 1 1 157 GLY HA2  H  10.599   9.238  -8.132 1.00 . A A . 157 GLY HA2  1 1 
        5  19889 1 1 157 GLY HA3  H   9.669   8.600  -9.485 1.00 . A A . 157 GLY HA3  1 1 
        5  19890 1 1 157 GLY N    N   8.607   8.808  -7.706 1.00 . A A . 157 GLY N    1 1 
        5  19891 1 1 157 GLY O    O  10.283  11.439  -9.374 1.00 . A A . 157 GLY O    1 1 
        5  19892 1 1 158 GLU C    C   8.651  13.411  -9.138 1.00 . A A . 158 GLU C    1 1 
        5  19893 1 1 158 GLU CA   C   7.673  12.353  -9.655 1.00 . A A . 158 GLU CA   1 1 
        5  19894 1 1 158 GLU CB   C   6.270  12.673  -9.143 1.00 . A A . 158 GLU CB   1 1 
        5  19895 1 1 158 GLU CD   C   3.862  12.002  -9.264 1.00 . A A . 158 GLU CD   1 1 
        5  19896 1 1 158 GLU CG   C   5.252  11.780  -9.852 1.00 . A A . 158 GLU CG   1 1 
        5  19897 1 1 158 GLU H    H   7.378  10.352  -8.992 1.00 . A A . 158 GLU H    1 1 
        5  19898 1 1 158 GLU HA   H   7.666  12.375 -10.731 1.00 . A A . 158 GLU HA   1 1 
        5  19899 1 1 158 GLU HB2  H   6.228  12.499  -8.079 1.00 . A A . 158 GLU HB2  1 1 
        5  19900 1 1 158 GLU HB3  H   6.042  13.707  -9.345 1.00 . A A . 158 GLU HB3  1 1 
        5  19901 1 1 158 GLU HG2  H   5.237  12.023 -10.905 1.00 . A A . 158 GLU HG2  1 1 
        5  19902 1 1 158 GLU HG3  H   5.535  10.751  -9.731 1.00 . A A . 158 GLU HG3  1 1 
        5  19903 1 1 158 GLU N    N   8.071  11.013  -9.210 1.00 . A A . 158 GLU N    1 1 
        5  19904 1 1 158 GLU O    O   8.837  14.450  -9.758 1.00 . A A . 158 GLU O    1 1 
        5  19905 1 1 158 GLU OE1  O   3.745  12.825  -8.371 1.00 . A A . 158 GLU OE1  1 1 
        5  19906 1 1 158 GLU OE2  O   2.938  11.344  -9.712 1.00 . A A . 158 GLU OE2  1 1 
        5  19907 1 1 159 ILE C    C  11.359  14.353  -8.439 1.00 . A A . 159 ILE C    1 1 
        5  19908 1 1 159 ILE CA   C  10.265  14.025  -7.425 1.00 . A A . 159 ILE CA   1 1 
        5  19909 1 1 159 ILE CB   C  10.890  13.402  -6.180 1.00 . A A . 159 ILE CB   1 1 
        5  19910 1 1 159 ILE CD1  C  10.361  12.302  -4.001 1.00 . A A . 159 ILE CD1  1 1 
        5  19911 1 1 159 ILE CG1  C   9.803  13.172  -5.128 1.00 . A A . 159 ILE CG1  1 1 
        5  19912 1 1 159 ILE CG2  C  11.951  14.351  -5.616 1.00 . A A . 159 ILE CG2  1 1 
        5  19913 1 1 159 ILE H    H   9.114  12.251  -7.566 1.00 . A A . 159 ILE H    1 1 
        5  19914 1 1 159 ILE HA   H   9.760  14.937  -7.149 1.00 . A A . 159 ILE HA   1 1 
        5  19915 1 1 159 ILE HB   H  11.351  12.461  -6.439 1.00 . A A . 159 ILE HB   1 1 
        5  19916 1 1 159 ILE HD11 H  11.210  12.795  -3.552 1.00 . A A . 159 ILE HD11 1 1 
        5  19917 1 1 159 ILE HD12 H  10.669  11.347  -4.402 1.00 . A A . 159 ILE HD12 1 1 
        5  19918 1 1 159 ILE HD13 H   9.596  12.148  -3.254 1.00 . A A . 159 ILE HD13 1 1 
        5  19919 1 1 159 ILE HG12 H   9.483  14.123  -4.727 1.00 . A A . 159 ILE HG12 1 1 
        5  19920 1 1 159 ILE HG13 H   8.962  12.674  -5.584 1.00 . A A . 159 ILE HG13 1 1 
        5  19921 1 1 159 ILE HG21 H  12.785  14.410  -6.295 1.00 . A A . 159 ILE HG21 1 1 
        5  19922 1 1 159 ILE HG22 H  12.292  13.981  -4.661 1.00 . A A . 159 ILE HG22 1 1 
        5  19923 1 1 159 ILE HG23 H  11.524  15.335  -5.489 1.00 . A A . 159 ILE HG23 1 1 
        5  19924 1 1 159 ILE N    N   9.291  13.113  -8.008 1.00 . A A . 159 ILE N    1 1 
        5  19925 1 1 159 ILE O    O  11.693  13.540  -9.300 1.00 . A A . 159 ILE O    1 1 
        5  19926 1 1 160 THR C    C  14.247  15.218  -9.004 1.00 . A A . 160 THR C    1 1 
        5  19927 1 1 160 THR CA   C  12.956  15.988  -9.253 1.00 . A A . 160 THR CA   1 1 
        5  19928 1 1 160 THR CB   C  13.219  17.489  -9.078 1.00 . A A . 160 THR CB   1 1 
        5  19929 1 1 160 THR CG2  C  11.957  18.276  -9.436 1.00 . A A . 160 THR CG2  1 1 
        5  19930 1 1 160 THR H    H  11.602  16.171  -7.634 1.00 . A A . 160 THR H    1 1 
        5  19931 1 1 160 THR HA   H  12.630  15.812 -10.266 1.00 . A A . 160 THR HA   1 1 
        5  19932 1 1 160 THR HB   H  14.024  17.794  -9.729 1.00 . A A . 160 THR HB   1 1 
        5  19933 1 1 160 THR HG1  H  13.209  17.051  -7.184 1.00 . A A . 160 THR HG1  1 1 
        5  19934 1 1 160 THR HG21 H  11.156  17.995  -8.770 1.00 . A A . 160 THR HG21 1 1 
        5  19935 1 1 160 THR HG22 H  11.672  18.057 -10.455 1.00 . A A . 160 THR HG22 1 1 
        5  19936 1 1 160 THR HG23 H  12.151  19.334  -9.338 1.00 . A A . 160 THR HG23 1 1 
        5  19937 1 1 160 THR N    N  11.909  15.557  -8.337 1.00 . A A . 160 THR N    1 1 
        5  19938 1 1 160 THR O    O  14.644  15.007  -7.858 1.00 . A A . 160 THR O    1 1 
        5  19939 1 1 160 THR OG1  O  13.575  17.752  -7.729 1.00 . A A . 160 THR OG1  1 1 
        5  19940 1 1 161 GLY C    C  15.920  12.665  -9.446 1.00 . A A . 161 GLY C    1 1 
        5  19941 1 1 161 GLY CA   C  16.154  14.068  -9.972 1.00 . A A . 161 GLY CA   1 1 
        5  19942 1 1 161 GLY H    H  14.538  15.002 -10.974 1.00 . A A . 161 GLY H    1 1 
        5  19943 1 1 161 GLY HA2  H  16.620  14.010 -10.945 1.00 . A A . 161 GLY HA2  1 1 
        5  19944 1 1 161 GLY HA3  H  16.812  14.593  -9.294 1.00 . A A . 161 GLY HA3  1 1 
        5  19945 1 1 161 GLY N    N  14.900  14.805 -10.085 1.00 . A A . 161 GLY N    1 1 
        5  19946 1 1 161 GLY O    O  16.833  12.029  -8.916 1.00 . A A . 161 GLY O    1 1 
        5  19947 1 1 162 HIS C    C  13.788  10.002 -10.276 1.00 . A A . 162 HIS C    1 1 
        5  19948 1 1 162 HIS CA   C  14.341  10.837  -9.127 1.00 . A A . 162 HIS CA   1 1 
        5  19949 1 1 162 HIS CB   C  13.305  10.927  -8.005 1.00 . A A . 162 HIS CB   1 1 
        5  19950 1 1 162 HIS CD2  C  14.311  10.710  -5.587 1.00 . A A . 162 HIS CD2  1 1 
        5  19951 1 1 162 HIS CE1  C  14.947  12.763  -5.324 1.00 . A A . 162 HIS CE1  1 1 
        5  19952 1 1 162 HIS CG   C  13.978  11.380  -6.737 1.00 . A A . 162 HIS CG   1 1 
        5  19953 1 1 162 HIS H    H  14.003  12.731 -10.021 1.00 . A A . 162 HIS H    1 1 
        5  19954 1 1 162 HIS HA   H  15.226  10.344  -8.743 1.00 . A A . 162 HIS HA   1 1 
        5  19955 1 1 162 HIS HB2  H  12.540  11.632  -8.278 1.00 . A A . 162 HIS HB2  1 1 
        5  19956 1 1 162 HIS HB3  H  12.860   9.956  -7.848 1.00 . A A . 162 HIS HB3  1 1 
        5  19957 1 1 162 HIS HD1  H  14.298  13.424  -7.188 1.00 . A A . 162 HIS HD1  1 1 
        5  19958 1 1 162 HIS HD2  H  14.127   9.662  -5.402 1.00 . A A . 162 HIS HD2  1 1 
        5  19959 1 1 162 HIS HE1  H  15.361  13.667  -4.902 1.00 . A A . 162 HIS HE1  1 1 
        5  19960 1 1 162 HIS HE2  H  15.264  11.381  -3.800 1.00 . A A . 162 HIS HE2  1 1 
        5  19961 1 1 162 HIS N    N  14.690  12.180  -9.591 1.00 . A A . 162 HIS N    1 1 
        5  19962 1 1 162 HIS ND1  N  14.393  12.687  -6.547 1.00 . A A . 162 HIS ND1  1 1 
        5  19963 1 1 162 HIS NE2  N  14.923  11.585  -4.696 1.00 . A A . 162 HIS NE2  1 1 
        5  19964 1 1 162 HIS O    O  13.681   8.780 -10.168 1.00 . A A . 162 HIS O    1 1 
        5  19965 1 1 163 GLU C    C  13.934   9.060 -13.154 1.00 . A A . 163 GLU C    1 1 
        5  19966 1 1 163 GLU CA   C  12.884   9.968 -12.531 1.00 . A A . 163 GLU CA   1 1 
        5  19967 1 1 163 GLU CB   C  12.408  10.986 -13.568 1.00 . A A . 163 GLU CB   1 1 
        5  19968 1 1 163 GLU CD   C  10.019  10.829 -12.840 1.00 . A A . 163 GLU CD   1 1 
        5  19969 1 1 163 GLU CG   C  11.210  11.765 -13.019 1.00 . A A . 163 GLU CG   1 1 
        5  19970 1 1 163 GLU H    H  13.538  11.639 -11.398 1.00 . A A . 163 GLU H    1 1 
        5  19971 1 1 163 GLU HA   H  12.046   9.370 -12.214 1.00 . A A . 163 GLU HA   1 1 
        5  19972 1 1 163 GLU HB2  H  13.212  11.674 -13.794 1.00 . A A . 163 GLU HB2  1 1 
        5  19973 1 1 163 GLU HB3  H  12.115  10.470 -14.470 1.00 . A A . 163 GLU HB3  1 1 
        5  19974 1 1 163 GLU HG2  H  11.475  12.195 -12.062 1.00 . A A . 163 GLU HG2  1 1 
        5  19975 1 1 163 GLU HG3  H  10.947  12.551 -13.706 1.00 . A A . 163 GLU HG3  1 1 
        5  19976 1 1 163 GLU N    N  13.432  10.667 -11.371 1.00 . A A . 163 GLU N    1 1 
        5  19977 1 1 163 GLU O    O  13.754   7.843 -13.222 1.00 . A A . 163 GLU O    1 1 
        5  19978 1 1 163 GLU OE1  O  10.005   9.792 -13.484 1.00 . A A . 163 GLU OE1  1 1 
        5  19979 1 1 163 GLU OE2  O   9.145  11.157 -12.061 1.00 . A A . 163 GLU OE2  1 1 
        5  19980 1 1 164 LYS C    C  16.501   7.707 -13.319 1.00 . A A . 164 LYS C    1 1 
        5  19981 1 1 164 LYS CA   C  16.108   8.873 -14.217 1.00 . A A . 164 LYS CA   1 1 
        5  19982 1 1 164 LYS CB   C  17.330   9.772 -14.440 1.00 . A A . 164 LYS CB   1 1 
        5  19983 1 1 164 LYS CD   C  19.610   9.897 -15.458 1.00 . A A . 164 LYS CD   1 1 
        5  19984 1 1 164 LYS CE   C  20.682   9.116 -16.221 1.00 . A A . 164 LYS CE   1 1 
        5  19985 1 1 164 LYS CG   C  18.410   8.988 -15.188 1.00 . A A . 164 LYS CG   1 1 
        5  19986 1 1 164 LYS H    H  15.129  10.625 -13.517 1.00 . A A . 164 LYS H    1 1 
        5  19987 1 1 164 LYS HA   H  15.772   8.499 -15.170 1.00 . A A . 164 LYS HA   1 1 
        5  19988 1 1 164 LYS HB2  H  17.045  10.637 -15.019 1.00 . A A . 164 LYS HB2  1 1 
        5  19989 1 1 164 LYS HB3  H  17.722  10.095 -13.482 1.00 . A A . 164 LYS HB3  1 1 
        5  19990 1 1 164 LYS HD2  H  19.293  10.745 -16.049 1.00 . A A . 164 LYS HD2  1 1 
        5  19991 1 1 164 LYS HD3  H  20.019  10.243 -14.521 1.00 . A A . 164 LYS HD3  1 1 
        5  19992 1 1 164 LYS HE2  H  21.549   9.743 -16.366 1.00 . A A . 164 LYS HE2  1 1 
        5  19993 1 1 164 LYS HE3  H  20.961   8.241 -15.653 1.00 . A A . 164 LYS HE3  1 1 
        5  19994 1 1 164 LYS HG2  H  18.726   8.146 -14.588 1.00 . A A . 164 LYS HG2  1 1 
        5  19995 1 1 164 LYS HG3  H  18.011   8.633 -16.125 1.00 . A A . 164 LYS HG3  1 1 
        5  19996 1 1 164 LYS HZ1  H  20.095   7.661 -17.589 1.00 . A A . 164 LYS HZ1  1 1 
        5  19997 1 1 164 LYS HZ2  H  20.766   9.050 -18.300 1.00 . A A . 164 LYS HZ2  1 1 
        5  19998 1 1 164 LYS HZ3  H  19.188   9.092 -17.672 1.00 . A A . 164 LYS HZ3  1 1 
        5  19999 1 1 164 LYS N    N  15.043   9.652 -13.593 1.00 . A A . 164 LYS N    1 1 
        5  20000 1 1 164 LYS NZ   N  20.142   8.698 -17.545 1.00 . A A . 164 LYS NZ   1 1 
        5  20001 1 1 164 LYS O    O  16.564   6.561 -13.773 1.00 . A A . 164 LYS O    1 1 
        5  20002 1 1 165 GLN C    C  16.010   5.900 -10.997 1.00 . A A . 165 GLN C    1 1 
        5  20003 1 1 165 GLN CA   C  17.116   6.944 -11.100 1.00 . A A . 165 GLN CA   1 1 
        5  20004 1 1 165 GLN CB   C  17.368   7.558  -9.720 1.00 . A A . 165 GLN CB   1 1 
        5  20005 1 1 165 GLN CD   C  18.846   9.102  -8.419 1.00 . A A . 165 GLN CD   1 1 
        5  20006 1 1 165 GLN CG   C  18.628   8.423  -9.767 1.00 . A A . 165 GLN CG   1 1 
        5  20007 1 1 165 GLN H    H  16.674   8.918 -11.734 1.00 . A A . 165 GLN H    1 1 
        5  20008 1 1 165 GLN HA   H  18.022   6.467 -11.439 1.00 . A A . 165 GLN HA   1 1 
        5  20009 1 1 165 GLN HB2  H  16.521   8.169  -9.437 1.00 . A A . 165 GLN HB2  1 1 
        5  20010 1 1 165 GLN HB3  H  17.500   6.770  -8.994 1.00 . A A . 165 GLN HB3  1 1 
        5  20011 1 1 165 GLN HE21 H  20.567   8.178  -8.065 1.00 . A A . 165 GLN HE21 1 1 
        5  20012 1 1 165 GLN HE22 H  20.059   9.254  -6.855 1.00 . A A . 165 GLN HE22 1 1 
        5  20013 1 1 165 GLN HG2  H  19.481   7.800  -9.996 1.00 . A A . 165 GLN HG2  1 1 
        5  20014 1 1 165 GLN HG3  H  18.517   9.176 -10.533 1.00 . A A . 165 GLN HG3  1 1 
        5  20015 1 1 165 GLN N    N  16.743   7.993 -12.049 1.00 . A A . 165 GLN N    1 1 
        5  20016 1 1 165 GLN NE2  N  19.912   8.821  -7.722 1.00 . A A . 165 GLN NE2  1 1 
        5  20017 1 1 165 GLN O    O  16.279   4.696 -10.944 1.00 . A A . 165 GLN O    1 1 
        5  20018 1 1 165 GLN OE1  O  18.022   9.910  -7.989 1.00 . A A . 165 GLN OE1  1 1 
        5  20019 1 1 166 ALA C    C  13.583   4.524 -12.092 1.00 . A A . 166 ALA C    1 1 
        5  20020 1 1 166 ALA CA   C  13.623   5.456 -10.884 1.00 . A A . 166 ALA CA   1 1 
        5  20021 1 1 166 ALA CB   C  12.324   6.258 -10.813 1.00 . A A . 166 ALA CB   1 1 
        5  20022 1 1 166 ALA H    H  14.608   7.327 -11.027 1.00 . A A . 166 ALA H    1 1 
        5  20023 1 1 166 ALA HA   H  13.718   4.865  -9.987 1.00 . A A . 166 ALA HA   1 1 
        5  20024 1 1 166 ALA HB1  H  11.484   5.581 -10.787 1.00 . A A . 166 ALA HB1  1 1 
        5  20025 1 1 166 ALA HB2  H  12.244   6.894 -11.683 1.00 . A A . 166 ALA HB2  1 1 
        5  20026 1 1 166 ALA HB3  H  12.325   6.867  -9.922 1.00 . A A . 166 ALA HB3  1 1 
        5  20027 1 1 166 ALA N    N  14.763   6.364 -10.976 1.00 . A A . 166 ALA N    1 1 
        5  20028 1 1 166 ALA O    O  13.422   3.313 -11.947 1.00 . A A . 166 ALA O    1 1 
        5  20029 1 1 167 ALA C    C  14.776   3.212 -14.450 1.00 . A A . 167 ALA C    1 1 
        5  20030 1 1 167 ALA CA   C  13.715   4.304 -14.507 1.00 . A A . 167 ALA CA   1 1 
        5  20031 1 1 167 ALA CB   C  13.977   5.206 -15.714 1.00 . A A . 167 ALA CB   1 1 
        5  20032 1 1 167 ALA H    H  13.862   6.066 -13.338 1.00 . A A . 167 ALA H    1 1 
        5  20033 1 1 167 ALA HA   H  12.742   3.848 -14.616 1.00 . A A . 167 ALA HA   1 1 
        5  20034 1 1 167 ALA HB1  H  13.262   6.016 -15.722 1.00 . A A . 167 ALA HB1  1 1 
        5  20035 1 1 167 ALA HB2  H  13.880   4.631 -16.622 1.00 . A A . 167 ALA HB2  1 1 
        5  20036 1 1 167 ALA HB3  H  14.977   5.611 -15.650 1.00 . A A . 167 ALA HB3  1 1 
        5  20037 1 1 167 ALA N    N  13.738   5.096 -13.281 1.00 . A A . 167 ALA N    1 1 
        5  20038 1 1 167 ALA O    O  14.535   2.080 -14.873 1.00 . A A . 167 ALA O    1 1 
        5  20039 1 1 168 GLU C    C  16.615   1.417 -12.909 1.00 . A A . 168 GLU C    1 1 
        5  20040 1 1 168 GLU CA   C  17.030   2.579 -13.805 1.00 . A A . 168 GLU CA   1 1 
        5  20041 1 1 168 GLU CB   C  18.272   3.257 -13.221 1.00 . A A . 168 GLU CB   1 1 
        5  20042 1 1 168 GLU CD   C  19.362   3.530 -15.456 1.00 . A A . 168 GLU CD   1 1 
        5  20043 1 1 168 GLU CG   C  18.832   4.263 -14.228 1.00 . A A . 168 GLU CG   1 1 
        5  20044 1 1 168 GLU H    H  16.079   4.470 -13.592 1.00 . A A . 168 GLU H    1 1 
        5  20045 1 1 168 GLU HA   H  17.264   2.199 -14.784 1.00 . A A . 168 GLU HA   1 1 
        5  20046 1 1 168 GLU HB2  H  18.005   3.772 -12.306 1.00 . A A . 168 GLU HB2  1 1 
        5  20047 1 1 168 GLU HB3  H  19.022   2.511 -13.005 1.00 . A A . 168 GLU HB3  1 1 
        5  20048 1 1 168 GLU HG2  H  18.048   4.939 -14.529 1.00 . A A . 168 GLU HG2  1 1 
        5  20049 1 1 168 GLU HG3  H  19.632   4.821 -13.771 1.00 . A A . 168 GLU HG3  1 1 
        5  20050 1 1 168 GLU N    N  15.947   3.554 -13.918 1.00 . A A . 168 GLU N    1 1 
        5  20051 1 1 168 GLU O    O  16.756   0.249 -13.285 1.00 . A A . 168 GLU O    1 1 
        5  20052 1 1 168 GLU OE1  O  19.654   2.350 -15.335 1.00 . A A . 168 GLU OE1  1 1 
        5  20053 1 1 168 GLU OE2  O  19.462   4.154 -16.498 1.00 . A A . 168 GLU OE2  1 1 
        5  20054 1 1 169 ARG C    C  14.466  -0.062 -11.372 1.00 . A A . 169 ARG C    1 1 
        5  20055 1 1 169 ARG CA   C  15.651   0.709 -10.795 1.00 . A A . 169 ARG CA   1 1 
        5  20056 1 1 169 ARG CB   C  15.252   1.348  -9.465 1.00 . A A . 169 ARG CB   1 1 
        5  20057 1 1 169 ARG CD   C  14.489   0.892  -7.130 1.00 . A A . 169 ARG CD   1 1 
        5  20058 1 1 169 ARG CG   C  14.873   0.253  -8.464 1.00 . A A . 169 ARG CG   1 1 
        5  20059 1 1 169 ARG CZ   C  15.237  -0.632  -5.389 1.00 . A A . 169 ARG CZ   1 1 
        5  20060 1 1 169 ARG H    H  16.000   2.685 -11.485 1.00 . A A . 169 ARG H    1 1 
        5  20061 1 1 169 ARG HA   H  16.464   0.020 -10.622 1.00 . A A . 169 ARG HA   1 1 
        5  20062 1 1 169 ARG HB2  H  16.081   1.921  -9.077 1.00 . A A . 169 ARG HB2  1 1 
        5  20063 1 1 169 ARG HB3  H  14.404   1.999  -9.619 1.00 . A A . 169 ARG HB3  1 1 
        5  20064 1 1 169 ARG HD2  H  15.289   1.535  -6.797 1.00 . A A . 169 ARG HD2  1 1 
        5  20065 1 1 169 ARG HD3  H  13.593   1.482  -7.261 1.00 . A A . 169 ARG HD3  1 1 
        5  20066 1 1 169 ARG HE   H  13.336  -0.480  -5.998 1.00 . A A . 169 ARG HE   1 1 
        5  20067 1 1 169 ARG HG2  H  14.036  -0.313  -8.844 1.00 . A A . 169 ARG HG2  1 1 
        5  20068 1 1 169 ARG HG3  H  15.716  -0.405  -8.317 1.00 . A A . 169 ARG HG3  1 1 
        5  20069 1 1 169 ARG HH11 H  16.641   0.519  -6.239 1.00 . A A . 169 ARG HH11 1 1 
        5  20070 1 1 169 ARG HH12 H  17.200  -0.555  -5.002 1.00 . A A . 169 ARG HH12 1 1 
        5  20071 1 1 169 ARG HH21 H  14.064  -1.893  -4.374 1.00 . A A . 169 ARG HH21 1 1 
        5  20072 1 1 169 ARG HH22 H  15.741  -1.921  -3.947 1.00 . A A . 169 ARG HH22 1 1 
        5  20073 1 1 169 ARG N    N  16.094   1.740 -11.727 1.00 . A A . 169 ARG N    1 1 
        5  20074 1 1 169 ARG NE   N  14.246  -0.143  -6.129 1.00 . A A . 169 ARG NE   1 1 
        5  20075 1 1 169 ARG NH1  N  16.454  -0.188  -5.556 1.00 . A A . 169 ARG NH1  1 1 
        5  20076 1 1 169 ARG NH2  N  14.994  -1.553  -4.500 1.00 . A A . 169 ARG NH2  1 1 
        5  20077 1 1 169 ARG O    O  14.409  -1.288 -11.290 1.00 . A A . 169 ARG O    1 1 
        5  20078 1 1 170 ILE C    C  12.746  -0.832 -13.730 1.00 . A A . 170 ILE C    1 1 
        5  20079 1 1 170 ILE CA   C  12.346   0.046 -12.546 1.00 . A A . 170 ILE CA   1 1 
        5  20080 1 1 170 ILE CB   C  11.360   1.122 -13.012 1.00 . A A . 170 ILE CB   1 1 
        5  20081 1 1 170 ILE CD1  C  10.025   3.090 -12.245 1.00 . A A . 170 ILE CD1  1 1 
        5  20082 1 1 170 ILE CG1  C  10.779   1.840 -11.791 1.00 . A A . 170 ILE CG1  1 1 
        5  20083 1 1 170 ILE CG2  C  10.223   0.469 -13.805 1.00 . A A . 170 ILE CG2  1 1 
        5  20084 1 1 170 ILE H    H  13.619   1.643 -11.991 1.00 . A A . 170 ILE H    1 1 
        5  20085 1 1 170 ILE HA   H  11.861  -0.569 -11.803 1.00 . A A . 170 ILE HA   1 1 
        5  20086 1 1 170 ILE HB   H  11.874   1.833 -13.640 1.00 . A A . 170 ILE HB   1 1 
        5  20087 1 1 170 ILE HD11 H  10.732   3.854 -12.530 1.00 . A A . 170 ILE HD11 1 1 
        5  20088 1 1 170 ILE HD12 H   9.409   3.454 -11.436 1.00 . A A . 170 ILE HD12 1 1 
        5  20089 1 1 170 ILE HD13 H   9.398   2.846 -13.091 1.00 . A A . 170 ILE HD13 1 1 
        5  20090 1 1 170 ILE HG12 H  10.100   1.177 -11.276 1.00 . A A . 170 ILE HG12 1 1 
        5  20091 1 1 170 ILE HG13 H  11.578   2.125 -11.126 1.00 . A A . 170 ILE HG13 1 1 
        5  20092 1 1 170 ILE HG21 H  10.583   0.193 -14.786 1.00 . A A . 170 ILE HG21 1 1 
        5  20093 1 1 170 ILE HG22 H   9.405   1.166 -13.904 1.00 . A A . 170 ILE HG22 1 1 
        5  20094 1 1 170 ILE HG23 H   9.883  -0.415 -13.285 1.00 . A A . 170 ILE HG23 1 1 
        5  20095 1 1 170 ILE N    N  13.522   0.669 -11.957 1.00 . A A . 170 ILE N    1 1 
        5  20096 1 1 170 ILE O    O  12.238  -1.941 -13.890 1.00 . A A . 170 ILE O    1 1 
        5  20097 1 1 171 ALA C    C  14.665  -2.409 -15.326 1.00 . A A . 171 ALA C    1 1 
        5  20098 1 1 171 ALA CA   C  14.089  -1.061 -15.737 1.00 . A A . 171 ALA CA   1 1 
        5  20099 1 1 171 ALA CB   C  15.157  -0.257 -16.483 1.00 . A A . 171 ALA CB   1 1 
        5  20100 1 1 171 ALA H    H  14.003   0.567 -14.393 1.00 . A A . 171 ALA H    1 1 
        5  20101 1 1 171 ALA HA   H  13.249  -1.218 -16.396 1.00 . A A . 171 ALA HA   1 1 
        5  20102 1 1 171 ALA HB1  H  15.961  -0.007 -15.804 1.00 . A A . 171 ALA HB1  1 1 
        5  20103 1 1 171 ALA HB2  H  14.721   0.652 -16.871 1.00 . A A . 171 ALA HB2  1 1 
        5  20104 1 1 171 ALA HB3  H  15.547  -0.846 -17.299 1.00 . A A . 171 ALA HB3  1 1 
        5  20105 1 1 171 ALA N    N  13.646  -0.321 -14.562 1.00 . A A . 171 ALA N    1 1 
        5  20106 1 1 171 ALA O    O  14.269  -3.443 -15.851 1.00 . A A . 171 ALA O    1 1 
        5  20107 1 1 172 GLN C    C  15.166  -4.531 -13.250 1.00 . A A . 172 GLN C    1 1 
        5  20108 1 1 172 GLN CA   C  16.208  -3.628 -13.902 1.00 . A A . 172 GLN CA   1 1 
        5  20109 1 1 172 GLN CB   C  17.309  -3.303 -12.891 1.00 . A A . 172 GLN CB   1 1 
        5  20110 1 1 172 GLN CD   C  19.094  -3.339 -14.648 1.00 . A A . 172 GLN CD   1 1 
        5  20111 1 1 172 GLN CG   C  18.413  -2.494 -13.576 1.00 . A A . 172 GLN CG   1 1 
        5  20112 1 1 172 GLN H    H  15.863  -1.536 -13.985 1.00 . A A . 172 GLN H    1 1 
        5  20113 1 1 172 GLN HA   H  16.643  -4.148 -14.742 1.00 . A A . 172 GLN HA   1 1 
        5  20114 1 1 172 GLN HB2  H  16.892  -2.728 -12.076 1.00 . A A . 172 GLN HB2  1 1 
        5  20115 1 1 172 GLN HB3  H  17.726  -4.222 -12.508 1.00 . A A . 172 GLN HB3  1 1 
        5  20116 1 1 172 GLN HE21 H  18.832  -1.994 -16.084 1.00 . A A . 172 GLN HE21 1 1 
        5  20117 1 1 172 GLN HE22 H  19.628  -3.415 -16.558 1.00 . A A . 172 GLN HE22 1 1 
        5  20118 1 1 172 GLN HG2  H  17.979  -1.617 -14.034 1.00 . A A . 172 GLN HG2  1 1 
        5  20119 1 1 172 GLN HG3  H  19.143  -2.191 -12.843 1.00 . A A . 172 GLN HG3  1 1 
        5  20120 1 1 172 GLN N    N  15.595  -2.391 -14.377 1.00 . A A . 172 GLN N    1 1 
        5  20121 1 1 172 GLN NE2  N  19.193  -2.878 -15.864 1.00 . A A . 172 GLN NE2  1 1 
        5  20122 1 1 172 GLN O    O  15.132  -5.736 -13.494 1.00 . A A . 172 GLN O    1 1 
        5  20123 1 1 172 GLN OE1  O  19.542  -4.450 -14.369 1.00 . A A . 172 GLN OE1  1 1 
        5  20124 1 1 173 PHE C    C  12.296  -5.289 -12.777 1.00 . A A . 173 PHE C    1 1 
        5  20125 1 1 173 PHE CA   C  13.259  -4.688 -11.755 1.00 . A A . 173 PHE CA   1 1 
        5  20126 1 1 173 PHE CB   C  12.492  -3.779 -10.794 1.00 . A A . 173 PHE CB   1 1 
        5  20127 1 1 173 PHE CD1  C  12.000  -5.554  -9.071 1.00 . A A . 173 PHE CD1  1 1 
        5  20128 1 1 173 PHE CD2  C  10.140  -4.431 -10.148 1.00 . A A . 173 PHE CD2  1 1 
        5  20129 1 1 173 PHE CE1  C  11.102  -6.320  -8.319 1.00 . A A . 173 PHE CE1  1 1 
        5  20130 1 1 173 PHE CE2  C   9.244  -5.195  -9.396 1.00 . A A . 173 PHE CE2  1 1 
        5  20131 1 1 173 PHE CG   C  11.519  -4.610  -9.987 1.00 . A A . 173 PHE CG   1 1 
        5  20132 1 1 173 PHE CZ   C   9.723  -6.140  -8.482 1.00 . A A . 173 PHE CZ   1 1 
        5  20133 1 1 173 PHE H    H  14.377  -2.972 -12.280 1.00 . A A . 173 PHE H    1 1 
        5  20134 1 1 173 PHE HA   H  13.708  -5.490 -11.193 1.00 . A A . 173 PHE HA   1 1 
        5  20135 1 1 173 PHE HB2  H  13.188  -3.290 -10.131 1.00 . A A . 173 PHE HB2  1 1 
        5  20136 1 1 173 PHE HB3  H  11.951  -3.036 -11.360 1.00 . A A . 173 PHE HB3  1 1 
        5  20137 1 1 173 PHE HD1  H  13.064  -5.692  -8.945 1.00 . A A . 173 PHE HD1  1 1 
        5  20138 1 1 173 PHE HD2  H   9.769  -3.701 -10.853 1.00 . A A . 173 PHE HD2  1 1 
        5  20139 1 1 173 PHE HE1  H  11.471  -7.049  -7.614 1.00 . A A . 173 PHE HE1  1 1 
        5  20140 1 1 173 PHE HE2  H   8.179  -5.057  -9.522 1.00 . A A . 173 PHE HE2  1 1 
        5  20141 1 1 173 PHE HZ   H   9.029  -6.732  -7.904 1.00 . A A . 173 PHE HZ   1 1 
        5  20142 1 1 173 PHE N    N  14.307  -3.935 -12.429 1.00 . A A . 173 PHE N    1 1 
        5  20143 1 1 173 PHE O    O  11.898  -6.452 -12.669 1.00 . A A . 173 PHE O    1 1 
        5  20144 1 1 174 ASP C    C  11.597  -6.088 -15.596 1.00 . A A . 174 ASP C    1 1 
        5  20145 1 1 174 ASP CA   C  10.985  -4.943 -14.793 1.00 . A A . 174 ASP CA   1 1 
        5  20146 1 1 174 ASP CB   C  10.641  -3.782 -15.739 1.00 . A A . 174 ASP CB   1 1 
        5  20147 1 1 174 ASP CG   C   9.502  -2.948 -15.158 1.00 . A A . 174 ASP CG   1 1 
        5  20148 1 1 174 ASP H    H  12.257  -3.566 -13.800 1.00 . A A . 174 ASP H    1 1 
        5  20149 1 1 174 ASP HA   H  10.084  -5.301 -14.320 1.00 . A A . 174 ASP HA   1 1 
        5  20150 1 1 174 ASP HB2  H  11.514  -3.157 -15.867 1.00 . A A . 174 ASP HB2  1 1 
        5  20151 1 1 174 ASP HB3  H  10.340  -4.174 -16.700 1.00 . A A . 174 ASP HB3  1 1 
        5  20152 1 1 174 ASP N    N  11.915  -4.484 -13.768 1.00 . A A . 174 ASP N    1 1 
        5  20153 1 1 174 ASP O    O  10.912  -7.055 -15.927 1.00 . A A . 174 ASP O    1 1 
        5  20154 1 1 174 ASP OD1  O   8.961  -3.342 -14.137 1.00 . A A . 174 ASP OD1  1 1 
        5  20155 1 1 174 ASP OD2  O   9.182  -1.932 -15.744 1.00 . A A . 174 ASP OD2  1 1 
        5  20156 1 1 175 LYS C    C  13.590  -8.326 -15.850 1.00 . A A . 175 LYS C    1 1 
        5  20157 1 1 175 LYS CA   C  13.585  -7.020 -16.635 1.00 . A A . 175 LYS CA   1 1 
        5  20158 1 1 175 LYS CB   C  15.017  -6.582 -16.933 1.00 . A A . 175 LYS CB   1 1 
        5  20159 1 1 175 LYS CD   C  16.445  -5.038 -18.280 1.00 . A A . 175 LYS CD   1 1 
        5  20160 1 1 175 LYS CE   C  16.443  -3.983 -19.389 1.00 . A A . 175 LYS CE   1 1 
        5  20161 1 1 175 LYS CG   C  15.014  -5.515 -18.030 1.00 . A A . 175 LYS CG   1 1 
        5  20162 1 1 175 LYS H    H  13.381  -5.176 -15.582 1.00 . A A . 175 LYS H    1 1 
        5  20163 1 1 175 LYS HA   H  13.066  -7.176 -17.571 1.00 . A A . 175 LYS HA   1 1 
        5  20164 1 1 175 LYS HB2  H  15.456  -6.167 -16.034 1.00 . A A . 175 LYS HB2  1 1 
        5  20165 1 1 175 LYS HB3  H  15.596  -7.432 -17.257 1.00 . A A . 175 LYS HB3  1 1 
        5  20166 1 1 175 LYS HD2  H  16.842  -4.606 -17.373 1.00 . A A . 175 LYS HD2  1 1 
        5  20167 1 1 175 LYS HD3  H  17.059  -5.873 -18.581 1.00 . A A . 175 LYS HD3  1 1 
        5  20168 1 1 175 LYS HE2  H  16.057  -4.419 -20.299 1.00 . A A . 175 LYS HE2  1 1 
        5  20169 1 1 175 LYS HE3  H  15.821  -3.152 -19.096 1.00 . A A . 175 LYS HE3  1 1 
        5  20170 1 1 175 LYS HG2  H  14.616  -5.946 -18.939 1.00 . A A . 175 LYS HG2  1 1 
        5  20171 1 1 175 LYS HG3  H  14.402  -4.687 -17.736 1.00 . A A . 175 LYS HG3  1 1 
        5  20172 1 1 175 LYS HZ1  H  17.871  -2.953 -20.500 1.00 . A A . 175 LYS HZ1  1 1 
        5  20173 1 1 175 LYS HZ2  H  18.475  -4.323 -19.699 1.00 . A A . 175 LYS HZ2  1 1 
        5  20174 1 1 175 LYS HZ3  H  18.133  -2.906 -18.826 1.00 . A A . 175 LYS HZ3  1 1 
        5  20175 1 1 175 LYS N    N  12.888  -5.974 -15.886 1.00 . A A . 175 LYS N    1 1 
        5  20176 1 1 175 LYS NZ   N  17.836  -3.506 -19.622 1.00 . A A . 175 LYS NZ   1 1 
        5  20177 1 1 175 LYS O    O  13.367  -9.405 -16.416 1.00 . A A . 175 LYS O    1 1 
        5  20178 1 1 176 GLN C    C  12.524 -10.115 -13.718 1.00 . A A . 176 GLN C    1 1 
        5  20179 1 1 176 GLN CA   C  13.879  -9.411 -13.697 1.00 . A A . 176 GLN CA   1 1 
        5  20180 1 1 176 GLN CB   C  14.223  -9.008 -12.262 1.00 . A A . 176 GLN CB   1 1 
        5  20181 1 1 176 GLN CD   C  14.710  -9.876  -9.968 1.00 . A A . 176 GLN CD   1 1 
        5  20182 1 1 176 GLN CG   C  14.385 -10.264 -11.406 1.00 . A A . 176 GLN CG   1 1 
        5  20183 1 1 176 GLN H    H  14.016  -7.343 -14.158 1.00 . A A . 176 GLN H    1 1 
        5  20184 1 1 176 GLN HA   H  14.634 -10.088 -14.063 1.00 . A A . 176 GLN HA   1 1 
        5  20185 1 1 176 GLN HB2  H  15.144  -8.445 -12.259 1.00 . A A . 176 GLN HB2  1 1 
        5  20186 1 1 176 GLN HB3  H  13.426  -8.399 -11.859 1.00 . A A . 176 GLN HB3  1 1 
        5  20187 1 1 176 GLN HE21 H  16.145 -11.235  -9.772 1.00 . A A . 176 GLN HE21 1 1 
        5  20188 1 1 176 GLN HE22 H  15.869 -10.269  -8.404 1.00 . A A . 176 GLN HE22 1 1 
        5  20189 1 1 176 GLN HG2  H  13.467 -10.833 -11.422 1.00 . A A . 176 GLN HG2  1 1 
        5  20190 1 1 176 GLN HG3  H  15.187 -10.867 -11.804 1.00 . A A . 176 GLN HG3  1 1 
        5  20191 1 1 176 GLN N    N  13.845  -8.225 -14.549 1.00 . A A . 176 GLN N    1 1 
        5  20192 1 1 176 GLN NE2  N  15.653 -10.513  -9.328 1.00 . A A . 176 GLN NE2  1 1 
        5  20193 1 1 176 GLN O    O  12.451 -11.336 -13.851 1.00 . A A . 176 GLN O    1 1 
        5  20194 1 1 176 GLN OE1  O  14.092  -8.968  -9.413 1.00 . A A . 176 GLN OE1  1 1 
        5  20195 1 1 177 LEU C    C   9.816 -10.513 -14.995 1.00 . A A . 177 LEU C    1 1 
        5  20196 1 1 177 LEU CA   C  10.110  -9.891 -13.634 1.00 . A A . 177 LEU CA   1 1 
        5  20197 1 1 177 LEU CB   C   9.081  -8.801 -13.336 1.00 . A A . 177 LEU CB   1 1 
        5  20198 1 1 177 LEU CD1  C   8.265  -7.196 -11.595 1.00 . A A . 177 LEU CD1  1 1 
        5  20199 1 1 177 LEU CD2  C   8.744  -9.582 -10.973 1.00 . A A . 177 LEU CD2  1 1 
        5  20200 1 1 177 LEU CG   C   9.178  -8.399 -11.860 1.00 . A A . 177 LEU CG   1 1 
        5  20201 1 1 177 LEU H    H  11.574  -8.361 -13.510 1.00 . A A . 177 LEU H    1 1 
        5  20202 1 1 177 LEU HA   H  10.035 -10.664 -12.887 1.00 . A A . 177 LEU HA   1 1 
        5  20203 1 1 177 LEU HB2  H   9.278  -7.941 -13.954 1.00 . A A . 177 LEU HB2  1 1 
        5  20204 1 1 177 LEU HB3  H   8.088  -9.170 -13.543 1.00 . A A . 177 LEU HB3  1 1 
        5  20205 1 1 177 LEU HD11 H   8.021  -7.157 -10.541 1.00 . A A . 177 LEU HD11 1 1 
        5  20206 1 1 177 LEU HD12 H   7.351  -7.306 -12.162 1.00 . A A . 177 LEU HD12 1 1 
        5  20207 1 1 177 LEU HD13 H   8.768  -6.292 -11.883 1.00 . A A . 177 LEU HD13 1 1 
        5  20208 1 1 177 LEU HD21 H   9.618 -10.132 -10.664 1.00 . A A . 177 LEU HD21 1 1 
        5  20209 1 1 177 LEU HD22 H   8.089 -10.236 -11.528 1.00 . A A . 177 LEU HD22 1 1 
        5  20210 1 1 177 LEU HD23 H   8.225  -9.217 -10.100 1.00 . A A . 177 LEU HD23 1 1 
        5  20211 1 1 177 LEU HG   H  10.200  -8.131 -11.626 1.00 . A A . 177 LEU HG   1 1 
        5  20212 1 1 177 LEU N    N  11.455  -9.333 -13.604 1.00 . A A . 177 LEU N    1 1 
        5  20213 1 1 177 LEU O    O   9.200 -11.577 -15.085 1.00 . A A . 177 LEU O    1 1 
        5  20214 1 1 178 ALA C    C  10.480 -11.765 -17.541 1.00 . A A . 178 ALA C    1 1 
        5  20215 1 1 178 ALA CA   C  10.012 -10.322 -17.408 1.00 . A A . 178 ALA CA   1 1 
        5  20216 1 1 178 ALA CB   C  10.766  -9.447 -18.413 1.00 . A A . 178 ALA CB   1 1 
        5  20217 1 1 178 ALA H    H  10.725  -8.992 -15.919 1.00 . A A . 178 ALA H    1 1 
        5  20218 1 1 178 ALA HA   H   8.958 -10.272 -17.624 1.00 . A A . 178 ALA HA   1 1 
        5  20219 1 1 178 ALA HB1  H  11.830  -9.529 -18.236 1.00 . A A . 178 ALA HB1  1 1 
        5  20220 1 1 178 ALA HB2  H  10.461  -8.418 -18.294 1.00 . A A . 178 ALA HB2  1 1 
        5  20221 1 1 178 ALA HB3  H  10.543  -9.776 -19.415 1.00 . A A . 178 ALA HB3  1 1 
        5  20222 1 1 178 ALA N    N  10.249  -9.835 -16.053 1.00 . A A . 178 ALA N    1 1 
        5  20223 1 1 178 ALA O    O   9.681 -12.673 -17.806 1.00 . A A . 178 ALA O    1 1 
        5  20224 1 1 179 ALA C    C  11.659 -14.263 -16.459 1.00 . A A . 179 ALA C    1 1 
        5  20225 1 1 179 ALA CA   C  12.336 -13.329 -17.453 1.00 . A A . 179 ALA CA   1 1 
        5  20226 1 1 179 ALA CB   C  13.840 -13.289 -17.174 1.00 . A A . 179 ALA CB   1 1 
        5  20227 1 1 179 ALA H    H  12.368 -11.235 -17.140 1.00 . A A . 179 ALA H    1 1 
        5  20228 1 1 179 ALA HA   H  12.178 -13.704 -18.455 1.00 . A A . 179 ALA HA   1 1 
        5  20229 1 1 179 ALA HB1  H  14.242 -14.291 -17.219 1.00 . A A . 179 ALA HB1  1 1 
        5  20230 1 1 179 ALA HB2  H  14.013 -12.878 -16.189 1.00 . A A . 179 ALA HB2  1 1 
        5  20231 1 1 179 ALA HB3  H  14.330 -12.672 -17.912 1.00 . A A . 179 ALA HB3  1 1 
        5  20232 1 1 179 ALA N    N  11.781 -11.985 -17.353 1.00 . A A . 179 ALA N    1 1 
        5  20233 1 1 179 ALA O    O  11.251 -15.364 -16.810 1.00 . A A . 179 ALA O    1 1 
        5  20234 1 1 180 ALA C    C   9.523 -15.094 -14.639 1.00 . A A . 180 ALA C    1 1 
        5  20235 1 1 180 ALA CA   C  10.897 -14.616 -14.176 1.00 . A A . 180 ALA CA   1 1 
        5  20236 1 1 180 ALA CB   C  10.752 -13.794 -12.897 1.00 . A A . 180 ALA CB   1 1 
        5  20237 1 1 180 ALA H    H  11.865 -12.914 -14.996 1.00 . A A . 180 ALA H    1 1 
        5  20238 1 1 180 ALA HA   H  11.520 -15.472 -13.971 1.00 . A A . 180 ALA HA   1 1 
        5  20239 1 1 180 ALA HB1  H   9.935 -13.094 -13.011 1.00 . A A . 180 ALA HB1  1 1 
        5  20240 1 1 180 ALA HB2  H  11.667 -13.253 -12.709 1.00 . A A . 180 ALA HB2  1 1 
        5  20241 1 1 180 ALA HB3  H  10.547 -14.453 -12.068 1.00 . A A . 180 ALA HB3  1 1 
        5  20242 1 1 180 ALA N    N  11.531 -13.808 -15.215 1.00 . A A . 180 ALA N    1 1 
        5  20243 1 1 180 ALA O    O   9.156 -16.247 -14.426 1.00 . A A . 180 ALA O    1 1 
        5  20244 1 1 181 LYS C    C   7.560 -15.629 -16.851 1.00 . A A . 181 LYS C    1 1 
        5  20245 1 1 181 LYS CA   C   7.455 -14.550 -15.781 1.00 . A A . 181 LYS CA   1 1 
        5  20246 1 1 181 LYS CB   C   6.773 -13.311 -16.368 1.00 . A A . 181 LYS CB   1 1 
        5  20247 1 1 181 LYS CD   C   4.647 -12.409 -17.321 1.00 . A A . 181 LYS CD   1 1 
        5  20248 1 1 181 LYS CE   C   3.211 -12.755 -17.721 1.00 . A A . 181 LYS CE   1 1 
        5  20249 1 1 181 LYS CG   C   5.341 -13.660 -16.779 1.00 . A A . 181 LYS CG   1 1 
        5  20250 1 1 181 LYS H    H   9.136 -13.295 -15.422 1.00 . A A . 181 LYS H    1 1 
        5  20251 1 1 181 LYS HA   H   6.856 -14.925 -14.967 1.00 . A A . 181 LYS HA   1 1 
        5  20252 1 1 181 LYS HB2  H   6.755 -12.528 -15.624 1.00 . A A . 181 LYS HB2  1 1 
        5  20253 1 1 181 LYS HB3  H   7.322 -12.973 -17.233 1.00 . A A . 181 LYS HB3  1 1 
        5  20254 1 1 181 LYS HD2  H   4.635 -11.645 -16.558 1.00 . A A . 181 LYS HD2  1 1 
        5  20255 1 1 181 LYS HD3  H   5.182 -12.047 -18.186 1.00 . A A . 181 LYS HD3  1 1 
        5  20256 1 1 181 LYS HE2  H   2.740 -11.887 -18.157 1.00 . A A . 181 LYS HE2  1 1 
        5  20257 1 1 181 LYS HE3  H   3.223 -13.559 -18.442 1.00 . A A . 181 LYS HE3  1 1 
        5  20258 1 1 181 LYS HG2  H   5.361 -14.421 -17.545 1.00 . A A . 181 LYS HG2  1 1 
        5  20259 1 1 181 LYS HG3  H   4.799 -14.026 -15.920 1.00 . A A . 181 LYS HG3  1 1 
        5  20260 1 1 181 LYS HZ1  H   2.050 -14.128 -16.673 1.00 . A A . 181 LYS HZ1  1 1 
        5  20261 1 1 181 LYS HZ2  H   1.678 -12.505 -16.335 1.00 . A A . 181 LYS HZ2  1 1 
        5  20262 1 1 181 LYS HZ3  H   3.085 -13.209 -15.693 1.00 . A A . 181 LYS HZ3  1 1 
        5  20263 1 1 181 LYS N    N   8.779 -14.203 -15.282 1.00 . A A . 181 LYS N    1 1 
        5  20264 1 1 181 LYS NZ   N   2.448 -13.181 -16.515 1.00 . A A . 181 LYS NZ   1 1 
        5  20265 1 1 181 LYS O    O   6.670 -16.472 -16.993 1.00 . A A . 181 LYS O    1 1 
        5  20266 1 1 182 GLU C    C   9.602 -17.776 -18.185 1.00 . A A . 182 GLU C    1 1 
        5  20267 1 1 182 GLU CA   C   8.838 -16.561 -18.699 1.00 . A A . 182 GLU CA   1 1 
        5  20268 1 1 182 GLU CB   C   9.616 -15.914 -19.846 1.00 . A A . 182 GLU CB   1 1 
        5  20269 1 1 182 GLU CD   C  10.159 -16.099 -22.281 1.00 . A A . 182 GLU CD   1 1 
        5  20270 1 1 182 GLU CG   C   9.541 -16.810 -21.086 1.00 . A A . 182 GLU CG   1 1 
        5  20271 1 1 182 GLU H    H   9.322 -14.890 -17.476 1.00 . A A . 182 GLU H    1 1 
        5  20272 1 1 182 GLU HA   H   7.878 -16.883 -19.069 1.00 . A A . 182 GLU HA   1 1 
        5  20273 1 1 182 GLU HB2  H   9.198 -14.947 -20.069 1.00 . A A . 182 GLU HB2  1 1 
        5  20274 1 1 182 GLU HB3  H  10.654 -15.800 -19.557 1.00 . A A . 182 GLU HB3  1 1 
        5  20275 1 1 182 GLU HG2  H  10.076 -17.723 -20.916 1.00 . A A . 182 GLU HG2  1 1 
        5  20276 1 1 182 GLU HG3  H   8.507 -17.034 -21.299 1.00 . A A . 182 GLU HG3  1 1 
        5  20277 1 1 182 GLU N    N   8.644 -15.590 -17.622 1.00 . A A . 182 GLU N    1 1 
        5  20278 1 1 182 GLU O    O  10.009 -18.648 -18.945 1.00 . A A . 182 GLU O    1 1 
        5  20279 1 1 182 GLU OE1  O  10.348 -14.896 -22.197 1.00 . A A . 182 GLU OE1  1 1 
        5  20280 1 1 182 GLU OE2  O  10.427 -16.763 -23.269 1.00 . A A . 182 GLU OE2  1 1 
        5  20281 1 1 183 GLN C    C   9.538 -19.901 -15.559 1.00 . A A . 183 GLN C    1 1 
        5  20282 1 1 183 GLN CA   C  10.501 -18.962 -16.258 1.00 . A A . 183 GLN CA   1 1 
        5  20283 1 1 183 GLN CB   C  11.529 -18.436 -15.252 1.00 . A A . 183 GLN CB   1 1 
        5  20284 1 1 183 GLN CD   C  13.734 -17.272 -15.017 1.00 . A A . 183 GLN CD   1 1 
        5  20285 1 1 183 GLN CG   C  12.771 -17.932 -15.995 1.00 . A A . 183 GLN CG   1 1 
        5  20286 1 1 183 GLN H    H   9.439 -17.126 -16.299 1.00 . A A . 183 GLN H    1 1 
        5  20287 1 1 183 GLN HA   H  11.027 -19.515 -17.026 1.00 . A A . 183 GLN HA   1 1 
        5  20288 1 1 183 GLN HB2  H  11.095 -17.622 -14.694 1.00 . A A . 183 GLN HB2  1 1 
        5  20289 1 1 183 GLN HB3  H  11.814 -19.224 -14.571 1.00 . A A . 183 GLN HB3  1 1 
        5  20290 1 1 183 GLN HE21 H  15.037 -16.757 -16.422 1.00 . A A . 183 GLN HE21 1 1 
        5  20291 1 1 183 GLN HE22 H  15.457 -16.304 -14.841 1.00 . A A . 183 GLN HE22 1 1 
        5  20292 1 1 183 GLN HG2  H  13.262 -18.775 -16.465 1.00 . A A . 183 GLN HG2  1 1 
        5  20293 1 1 183 GLN HG3  H  12.485 -17.232 -16.750 1.00 . A A . 183 GLN HG3  1 1 
        5  20294 1 1 183 GLN N    N   9.792 -17.840 -16.872 1.00 . A A . 183 GLN N    1 1 
        5  20295 1 1 183 GLN NE2  N  14.836 -16.736 -15.463 1.00 . A A . 183 GLN NE2  1 1 
        5  20296 1 1 183 GLN O    O   9.772 -21.109 -15.498 1.00 . A A . 183 GLN O    1 1 
        5  20297 1 1 183 GLN OE1  O  13.476 -17.245 -13.814 1.00 . A A . 183 GLN OE1  1 1 
        5  20298 1 1 184 ILE C    C   6.066 -19.880 -14.881 1.00 . A A . 184 ILE C    1 1 
        5  20299 1 1 184 ILE CA   C   7.455 -20.150 -14.330 1.00 . A A . 184 ILE CA   1 1 
        5  20300 1 1 184 ILE CB   C   7.492 -19.824 -12.833 1.00 . A A . 184 ILE CB   1 1 
        5  20301 1 1 184 ILE CD1  C   7.078 -18.041 -11.128 1.00 . A A . 184 ILE CD1  1 1 
        5  20302 1 1 184 ILE CG1  C   7.198 -18.335 -12.623 1.00 . A A . 184 ILE CG1  1 1 
        5  20303 1 1 184 ILE CG2  C   8.876 -20.152 -12.268 1.00 . A A . 184 ILE CG2  1 1 
        5  20304 1 1 184 ILE H    H   8.317 -18.378 -15.111 1.00 . A A . 184 ILE H    1 1 
        5  20305 1 1 184 ILE HA   H   7.677 -21.199 -14.456 1.00 . A A . 184 ILE HA   1 1 
        5  20306 1 1 184 ILE HB   H   6.747 -20.414 -12.318 1.00 . A A . 184 ILE HB   1 1 
        5  20307 1 1 184 ILE HD11 H   6.394 -18.743 -10.676 1.00 . A A . 184 ILE HD11 1 1 
        5  20308 1 1 184 ILE HD12 H   6.708 -17.036 -10.988 1.00 . A A . 184 ILE HD12 1 1 
        5  20309 1 1 184 ILE HD13 H   8.049 -18.134 -10.664 1.00 . A A . 184 ILE HD13 1 1 
        5  20310 1 1 184 ILE HG12 H   8.001 -17.750 -13.043 1.00 . A A . 184 ILE HG12 1 1 
        5  20311 1 1 184 ILE HG13 H   6.272 -18.073 -13.108 1.00 . A A . 184 ILE HG13 1 1 
        5  20312 1 1 184 ILE HG21 H   9.117 -21.182 -12.484 1.00 . A A . 184 ILE HG21 1 1 
        5  20313 1 1 184 ILE HG22 H   8.874 -20.000 -11.199 1.00 . A A . 184 ILE HG22 1 1 
        5  20314 1 1 184 ILE HG23 H   9.611 -19.506 -12.723 1.00 . A A . 184 ILE HG23 1 1 
        5  20315 1 1 184 ILE N    N   8.455 -19.345 -15.031 1.00 . A A . 184 ILE N    1 1 
        5  20316 1 1 184 ILE O    O   5.758 -18.763 -15.303 1.00 . A A . 184 ILE O    1 1 
        5  20317 1 1 185 LYS C    C   2.880 -21.513 -14.444 1.00 . A A . 185 LYS C    1 1 
        5  20318 1 1 185 LYS CA   C   3.846 -20.756 -15.345 1.00 . A A . 185 LYS CA   1 1 
        5  20319 1 1 185 LYS CB   C   3.741 -21.285 -16.774 1.00 . A A . 185 LYS CB   1 1 
        5  20320 1 1 185 LYS CD   C   4.462 -20.928 -19.139 1.00 . A A . 185 LYS CD   1 1 
        5  20321 1 1 185 LYS CE   C   5.322 -20.067 -20.065 1.00 . A A . 185 LYS CE   1 1 
        5  20322 1 1 185 LYS CG   C   4.544 -20.383 -17.712 1.00 . A A . 185 LYS CG   1 1 
        5  20323 1 1 185 LYS H    H   5.509 -21.764 -14.502 1.00 . A A . 185 LYS H    1 1 
        5  20324 1 1 185 LYS HA   H   3.572 -19.709 -15.341 1.00 . A A . 185 LYS HA   1 1 
        5  20325 1 1 185 LYS HB2  H   4.136 -22.290 -16.814 1.00 . A A . 185 LYS HB2  1 1 
        5  20326 1 1 185 LYS HB3  H   2.707 -21.291 -17.080 1.00 . A A . 185 LYS HB3  1 1 
        5  20327 1 1 185 LYS HD2  H   4.823 -21.947 -19.155 1.00 . A A . 185 LYS HD2  1 1 
        5  20328 1 1 185 LYS HD3  H   3.437 -20.903 -19.475 1.00 . A A . 185 LYS HD3  1 1 
        5  20329 1 1 185 LYS HE2  H   6.347 -20.086 -19.726 1.00 . A A . 185 LYS HE2  1 1 
        5  20330 1 1 185 LYS HE3  H   5.268 -20.456 -21.071 1.00 . A A . 185 LYS HE3  1 1 
        5  20331 1 1 185 LYS HG2  H   4.137 -19.382 -17.683 1.00 . A A . 185 LYS HG2  1 1 
        5  20332 1 1 185 LYS HG3  H   5.576 -20.361 -17.396 1.00 . A A . 185 LYS HG3  1 1 
        5  20333 1 1 185 LYS HZ1  H   4.830 -18.278 -21.013 1.00 . A A . 185 LYS HZ1  1 1 
        5  20334 1 1 185 LYS HZ2  H   5.429 -18.085 -19.435 1.00 . A A . 185 LYS HZ2  1 1 
        5  20335 1 1 185 LYS HZ3  H   3.845 -18.649 -19.682 1.00 . A A . 185 LYS HZ3  1 1 
        5  20336 1 1 185 LYS N    N   5.217 -20.902 -14.861 1.00 . A A . 185 LYS N    1 1 
        5  20337 1 1 185 LYS NZ   N   4.819 -18.664 -20.047 1.00 . A A . 185 LYS NZ   1 1 
        5  20338 1 1 185 LYS O    O   3.096 -22.683 -14.124 1.00 . A A . 185 LYS O    1 1 
        5  20339 1 1 186 LEU C    C  -0.214 -22.237 -13.994 1.00 . A A . 186 LEU C    1 1 
        5  20340 1 1 186 LEU CA   C   0.811 -21.459 -13.181 1.00 . A A . 186 LEU CA   1 1 
        5  20341 1 1 186 LEU CB   C   0.096 -20.388 -12.348 1.00 . A A . 186 LEU CB   1 1 
        5  20342 1 1 186 LEU CD1  C   1.157 -21.083 -10.175 1.00 . A A . 186 LEU CD1  1 1 
        5  20343 1 1 186 LEU CD2  C   2.388 -19.566 -11.753 1.00 . A A . 186 LEU CD2  1 1 
        5  20344 1 1 186 LEU CG   C   1.007 -19.939 -11.194 1.00 . A A . 186 LEU CG   1 1 
        5  20345 1 1 186 LEU H    H   1.678 -19.915 -14.326 1.00 . A A . 186 LEU H    1 1 
        5  20346 1 1 186 LEU HA   H   1.327 -22.107 -12.519 1.00 . A A . 186 LEU HA   1 1 
        5  20347 1 1 186 LEU HB2  H  -0.134 -19.543 -12.972 1.00 . A A . 186 LEU HB2  1 1 
        5  20348 1 1 186 LEU HB3  H  -0.821 -20.792 -11.940 1.00 . A A . 186 LEU HB3  1 1 
        5  20349 1 1 186 LEU HD11 H   1.292 -20.669  -9.195 1.00 . A A . 186 LEU HD11 1 1 
        5  20350 1 1 186 LEU HD12 H   2.016 -21.691 -10.426 1.00 . A A . 186 LEU HD12 1 1 
        5  20351 1 1 186 LEU HD13 H   0.274 -21.704 -10.179 1.00 . A A . 186 LEU HD13 1 1 
        5  20352 1 1 186 LEU HD21 H   2.931 -20.472 -11.992 1.00 . A A . 186 LEU HD21 1 1 
        5  20353 1 1 186 LEU HD22 H   2.934 -19.009 -11.013 1.00 . A A . 186 LEU HD22 1 1 
        5  20354 1 1 186 LEU HD23 H   2.266 -18.970 -12.643 1.00 . A A . 186 LEU HD23 1 1 
        5  20355 1 1 186 LEU HG   H   0.572 -19.083 -10.706 1.00 . A A . 186 LEU HG   1 1 
        5  20356 1 1 186 LEU N    N   1.803 -20.843 -14.042 1.00 . A A . 186 LEU N    1 1 
        5  20357 1 1 186 LEU O    O  -0.739 -21.727 -14.985 1.00 . A A . 186 LEU O    1 1 
        5  20358 1 1 187 PRO C    C  -2.761 -23.528 -14.683 1.00 . A A . 187 PRO C    1 1 
        5  20359 1 1 187 PRO CA   C  -1.501 -24.300 -14.296 1.00 . A A . 187 PRO CA   1 1 
        5  20360 1 1 187 PRO CB   C  -1.820 -25.393 -13.269 1.00 . A A . 187 PRO CB   1 1 
        5  20361 1 1 187 PRO CD   C   0.073 -24.141 -12.432 1.00 . A A . 187 PRO CD   1 1 
        5  20362 1 1 187 PRO CG   C  -0.605 -25.498 -12.406 1.00 . A A . 187 PRO CG   1 1 
        5  20363 1 1 187 PRO HA   H  -1.044 -24.744 -15.166 1.00 . A A . 187 PRO HA   1 1 
        5  20364 1 1 187 PRO HB2  H  -2.684 -25.112 -12.676 1.00 . A A . 187 PRO HB2  1 1 
        5  20365 1 1 187 PRO HB3  H  -2.001 -26.339 -13.755 1.00 . A A . 187 PRO HB3  1 1 
        5  20366 1 1 187 PRO HD2  H  -0.131 -23.585 -11.522 1.00 . A A . 187 PRO HD2  1 1 
        5  20367 1 1 187 PRO HD3  H   1.146 -24.257 -12.576 1.00 . A A . 187 PRO HD3  1 1 
        5  20368 1 1 187 PRO HG2  H  -0.888 -25.753 -11.394 1.00 . A A . 187 PRO HG2  1 1 
        5  20369 1 1 187 PRO HG3  H   0.068 -26.246 -12.801 1.00 . A A . 187 PRO HG3  1 1 
        5  20370 1 1 187 PRO N    N  -0.509 -23.449 -13.598 1.00 . A A . 187 PRO N    1 1 
        5  20371 1 1 187 PRO O    O  -3.077 -22.498 -14.085 1.00 . A A . 187 PRO O    1 1 
        5  20372 1 1 188 PRO C    C  -5.797 -23.328 -15.054 1.00 . A A . 188 PRO C    1 1 
        5  20373 1 1 188 PRO CA   C  -4.741 -23.361 -16.134 1.00 . A A . 188 PRO CA   1 1 
        5  20374 1 1 188 PRO CB   C  -5.184 -24.241 -17.311 1.00 . A A . 188 PRO CB   1 1 
        5  20375 1 1 188 PRO CD   C  -3.180 -25.235 -16.413 1.00 . A A . 188 PRO CD   1 1 
        5  20376 1 1 188 PRO CG   C  -4.494 -25.552 -17.111 1.00 . A A . 188 PRO CG   1 1 
        5  20377 1 1 188 PRO HA   H  -4.533 -22.364 -16.479 1.00 . A A . 188 PRO HA   1 1 
        5  20378 1 1 188 PRO HB2  H  -6.257 -24.376 -17.301 1.00 . A A . 188 PRO HB2  1 1 
        5  20379 1 1 188 PRO HB3  H  -4.872 -23.799 -18.242 1.00 . A A . 188 PRO HB3  1 1 
        5  20380 1 1 188 PRO HD2  H  -2.903 -26.039 -15.756 1.00 . A A . 188 PRO HD2  1 1 
        5  20381 1 1 188 PRO HD3  H  -2.393 -25.042 -17.129 1.00 . A A . 188 PRO HD3  1 1 
        5  20382 1 1 188 PRO HG2  H  -5.097 -26.201 -16.486 1.00 . A A . 188 PRO HG2  1 1 
        5  20383 1 1 188 PRO HG3  H  -4.296 -26.024 -18.059 1.00 . A A . 188 PRO HG3  1 1 
        5  20384 1 1 188 PRO N    N  -3.481 -24.012 -15.657 1.00 . A A . 188 PRO N    1 1 
        5  20385 1 1 188 PRO O    O  -6.278 -24.385 -14.646 1.00 . A A . 188 PRO O    1 1 
        5  20386 1 1 189 GLN C    C  -6.985 -20.624 -12.849 1.00 . A A . 189 GLN C    1 1 
        5  20387 1 1 189 GLN CA   C  -7.168 -21.953 -13.575 1.00 . A A . 189 GLN CA   1 1 
        5  20388 1 1 189 GLN CB   C  -7.069 -23.109 -12.544 1.00 . A A . 189 GLN CB   1 1 
        5  20389 1 1 189 GLN CD   C  -7.744 -25.516 -12.320 1.00 . A A . 189 GLN CD   1 1 
        5  20390 1 1 189 GLN CG   C  -8.170 -24.150 -12.830 1.00 . A A . 189 GLN CG   1 1 
        5  20391 1 1 189 GLN H    H  -5.745 -21.330 -15.003 1.00 . A A . 189 GLN H    1 1 
        5  20392 1 1 189 GLN HA   H  -8.127 -21.978 -14.045 1.00 . A A . 189 GLN HA   1 1 
        5  20393 1 1 189 GLN HB2  H  -6.094 -23.572 -12.611 1.00 . A A . 189 GLN HB2  1 1 
        5  20394 1 1 189 GLN HB3  H  -7.185 -22.737 -11.545 1.00 . A A . 189 GLN HB3  1 1 
        5  20395 1 1 189 GLN HE21 H  -7.032 -24.809 -10.606 1.00 . A A . 189 GLN HE21 1 1 
        5  20396 1 1 189 GLN HE22 H  -6.903 -26.489 -10.812 1.00 . A A . 189 GLN HE22 1 1 
        5  20397 1 1 189 GLN HG2  H  -9.075 -23.839 -12.339 1.00 . A A . 189 GLN HG2  1 1 
        5  20398 1 1 189 GLN HG3  H  -8.360 -24.214 -13.895 1.00 . A A . 189 GLN HG3  1 1 
        5  20399 1 1 189 GLN N    N  -6.161 -22.122 -14.614 1.00 . A A . 189 GLN N    1 1 
        5  20400 1 1 189 GLN NE2  N  -7.178 -25.613 -11.149 1.00 . A A . 189 GLN NE2  1 1 
        5  20401 1 1 189 GLN O    O  -5.859 -20.158 -12.671 1.00 . A A . 189 GLN O    1 1 
        5  20402 1 1 189 GLN OE1  O  -7.924 -26.516 -13.009 1.00 . A A . 189 GLN OE1  1 1 
        5  20403 1 1 190 PRO C    C  -7.515 -18.959 -10.222 1.00 . A A . 190 PRO C    1 1 
        5  20404 1 1 190 PRO CA   C  -8.021 -18.761 -11.641 1.00 . A A . 190 PRO CA   1 1 
        5  20405 1 1 190 PRO CB   C  -9.481 -18.288 -11.648 1.00 . A A . 190 PRO CB   1 1 
        5  20406 1 1 190 PRO CD   C  -9.450 -20.516 -12.580 1.00 . A A . 190 PRO CD   1 1 
        5  20407 1 1 190 PRO CG   C -10.292 -19.537 -11.773 1.00 . A A . 190 PRO CG   1 1 
        5  20408 1 1 190 PRO HA   H  -7.412 -18.039 -12.157 1.00 . A A . 190 PRO HA   1 1 
        5  20409 1 1 190 PRO HB2  H  -9.716 -17.776 -10.719 1.00 . A A . 190 PRO HB2  1 1 
        5  20410 1 1 190 PRO HB3  H  -9.663 -17.636 -12.487 1.00 . A A . 190 PRO HB3  1 1 
        5  20411 1 1 190 PRO HD2  H  -9.548 -21.528 -12.207 1.00 . A A . 190 PRO HD2  1 1 
        5  20412 1 1 190 PRO HD3  H  -9.713 -20.471 -13.633 1.00 . A A . 190 PRO HD3  1 1 
        5  20413 1 1 190 PRO HG2  H -10.511 -19.945 -10.795 1.00 . A A . 190 PRO HG2  1 1 
        5  20414 1 1 190 PRO HG3  H -11.214 -19.329 -12.303 1.00 . A A . 190 PRO HG3  1 1 
        5  20415 1 1 190 PRO N    N  -8.065 -20.030 -12.407 1.00 . A A . 190 PRO N    1 1 
        5  20416 1 1 190 PRO O    O  -7.808 -19.970  -9.584 1.00 . A A . 190 PRO O    1 1 
        5  20417 1 1 191 VAL C    C  -6.624 -16.827  -7.572 1.00 . A A . 191 VAL C    1 1 
        5  20418 1 1 191 VAL CA   C  -6.215 -18.059  -8.368 1.00 . A A . 191 VAL CA   1 1 
        5  20419 1 1 191 VAL CB   C  -4.687 -18.168  -8.422 1.00 . A A . 191 VAL CB   1 1 
        5  20420 1 1 191 VAL CG1  C  -4.137 -17.146  -9.415 1.00 . A A . 191 VAL CG1  1 1 
        5  20421 1 1 191 VAL CG2  C  -4.104 -17.885  -7.031 1.00 . A A . 191 VAL CG2  1 1 
        5  20422 1 1 191 VAL H    H  -6.554 -17.201 -10.272 1.00 . A A . 191 VAL H    1 1 
        5  20423 1 1 191 VAL HA   H  -6.603 -18.934  -7.870 1.00 . A A . 191 VAL HA   1 1 
        5  20424 1 1 191 VAL HB   H  -4.408 -19.162  -8.734 1.00 . A A . 191 VAL HB   1 1 
        5  20425 1 1 191 VAL HG11 H  -3.110 -17.374  -9.629 1.00 . A A . 191 VAL HG11 1 1 
        5  20426 1 1 191 VAL HG12 H  -4.204 -16.158  -8.985 1.00 . A A . 191 VAL HG12 1 1 
        5  20427 1 1 191 VAL HG13 H  -4.700 -17.185 -10.331 1.00 . A A . 191 VAL HG13 1 1 
        5  20428 1 1 191 VAL HG21 H  -3.086 -18.217  -6.991 1.00 . A A . 191 VAL HG21 1 1 
        5  20429 1 1 191 VAL HG22 H  -4.677 -18.407  -6.301 1.00 . A A . 191 VAL HG22 1 1 
        5  20430 1 1 191 VAL HG23 H  -4.150 -16.824  -6.827 1.00 . A A . 191 VAL HG23 1 1 
        5  20431 1 1 191 VAL N    N  -6.760 -17.989  -9.723 1.00 . A A . 191 VAL N    1 1 
        5  20432 1 1 191 VAL O    O  -6.979 -15.797  -8.128 1.00 . A A . 191 VAL O    1 1 
        5  20433 1 1 192 THR C    C  -6.057 -15.811  -4.132 1.00 . A A . 192 THR C    1 1 
        5  20434 1 1 192 THR CA   C  -6.944 -15.848  -5.366 1.00 . A A . 192 THR CA   1 1 
        5  20435 1 1 192 THR CB   C  -8.407 -16.005  -4.945 1.00 . A A . 192 THR CB   1 1 
        5  20436 1 1 192 THR CG2  C  -9.280 -16.200  -6.188 1.00 . A A . 192 THR CG2  1 1 
        5  20437 1 1 192 THR H    H  -6.270 -17.794  -5.843 1.00 . A A . 192 THR H    1 1 
        5  20438 1 1 192 THR HA   H  -6.835 -14.912  -5.897 1.00 . A A . 192 THR HA   1 1 
        5  20439 1 1 192 THR HB   H  -8.730 -15.119  -4.421 1.00 . A A . 192 THR HB   1 1 
        5  20440 1 1 192 THR HG1  H  -7.976 -16.992  -3.327 1.00 . A A . 192 THR HG1  1 1 
        5  20441 1 1 192 THR HG21 H -10.322 -16.111  -5.914 1.00 . A A . 192 THR HG21 1 1 
        5  20442 1 1 192 THR HG22 H  -9.101 -17.181  -6.604 1.00 . A A . 192 THR HG22 1 1 
        5  20443 1 1 192 THR HG23 H  -9.036 -15.447  -6.922 1.00 . A A . 192 THR HG23 1 1 
        5  20444 1 1 192 THR N    N  -6.574 -16.951  -6.245 1.00 . A A . 192 THR N    1 1 
        5  20445 1 1 192 THR O    O  -5.353 -16.780  -3.815 1.00 . A A . 192 THR O    1 1 
        5  20446 1 1 192 THR OG1  O  -8.535 -17.135  -4.094 1.00 . A A . 192 THR OG1  1 1 
        5  20447 1 1 193 ALA C    C  -6.136 -13.930  -1.085 1.00 . A A . 193 ALA C    1 1 
        5  20448 1 1 193 ALA CA   C  -5.296 -14.546  -2.196 1.00 . A A . 193 ALA CA   1 1 
        5  20449 1 1 193 ALA CB   C  -4.082 -13.666  -2.475 1.00 . A A . 193 ALA CB   1 1 
        5  20450 1 1 193 ALA H    H  -6.677 -13.955  -3.696 1.00 . A A . 193 ALA H    1 1 
        5  20451 1 1 193 ALA HA   H  -4.959 -15.519  -1.869 1.00 . A A . 193 ALA HA   1 1 
        5  20452 1 1 193 ALA HB1  H  -3.459 -14.141  -3.216 1.00 . A A . 193 ALA HB1  1 1 
        5  20453 1 1 193 ALA HB2  H  -3.521 -13.531  -1.563 1.00 . A A . 193 ALA HB2  1 1 
        5  20454 1 1 193 ALA HB3  H  -4.412 -12.705  -2.842 1.00 . A A . 193 ALA HB3  1 1 
        5  20455 1 1 193 ALA N    N  -6.097 -14.691  -3.414 1.00 . A A . 193 ALA N    1 1 
        5  20456 1 1 193 ALA O    O  -6.775 -12.886  -1.266 1.00 . A A . 193 ALA O    1 1 
        5  20457 1 1 194 ILE C    C  -6.192 -14.385   2.522 1.00 . A A . 194 ILE C    1 1 
        5  20458 1 1 194 ILE CA   C  -6.895 -14.080   1.215 1.00 . A A . 194 ILE CA   1 1 
        5  20459 1 1 194 ILE CB   C  -8.282 -14.738   1.225 1.00 . A A . 194 ILE CB   1 1 
        5  20460 1 1 194 ILE CD1  C  -9.510 -16.898   1.551 1.00 . A A . 194 ILE CD1  1 1 
        5  20461 1 1 194 ILE CG1  C  -8.137 -16.260   1.330 1.00 . A A . 194 ILE CG1  1 1 
        5  20462 1 1 194 ILE CG2  C  -9.028 -14.393  -0.071 1.00 . A A . 194 ILE CG2  1 1 
        5  20463 1 1 194 ILE H    H  -5.601 -15.397   0.175 1.00 . A A . 194 ILE H    1 1 
        5  20464 1 1 194 ILE HA   H  -7.027 -13.013   1.133 1.00 . A A . 194 ILE HA   1 1 
        5  20465 1 1 194 ILE HB   H  -8.838 -14.376   2.072 1.00 . A A . 194 ILE HB   1 1 
        5  20466 1 1 194 ILE HD11 H -10.091 -16.293   2.232 1.00 . A A . 194 ILE HD11 1 1 
        5  20467 1 1 194 ILE HD12 H  -9.382 -17.882   1.975 1.00 . A A . 194 ILE HD12 1 1 
        5  20468 1 1 194 ILE HD13 H -10.025 -16.975   0.608 1.00 . A A . 194 ILE HD13 1 1 
        5  20469 1 1 194 ILE HG12 H  -7.705 -16.641   0.416 1.00 . A A . 194 ILE HG12 1 1 
        5  20470 1 1 194 ILE HG13 H  -7.501 -16.513   2.159 1.00 . A A . 194 ILE HG13 1 1 
        5  20471 1 1 194 ILE HG21 H  -9.042 -13.320  -0.199 1.00 . A A . 194 ILE HG21 1 1 
        5  20472 1 1 194 ILE HG22 H -10.039 -14.764  -0.021 1.00 . A A . 194 ILE HG22 1 1 
        5  20473 1 1 194 ILE HG23 H  -8.526 -14.851  -0.907 1.00 . A A . 194 ILE HG23 1 1 
        5  20474 1 1 194 ILE N    N  -6.133 -14.577   0.076 1.00 . A A . 194 ILE N    1 1 
        5  20475 1 1 194 ILE O    O  -5.504 -15.405   2.640 1.00 . A A . 194 ILE O    1 1 
        5  20476 1 1 195 VAL C    C  -6.835 -13.898   5.879 1.00 . A A . 195 VAL C    1 1 
        5  20477 1 1 195 VAL CA   C  -5.754 -13.740   4.813 1.00 . A A . 195 VAL CA   1 1 
        5  20478 1 1 195 VAL CB   C  -4.861 -12.547   5.174 1.00 . A A . 195 VAL CB   1 1 
        5  20479 1 1 195 VAL CG1  C  -4.344 -12.707   6.613 1.00 . A A . 195 VAL CG1  1 1 
        5  20480 1 1 195 VAL CG2  C  -3.686 -12.490   4.204 1.00 . A A . 195 VAL CG2  1 1 
        5  20481 1 1 195 VAL H    H  -6.921 -12.731   3.372 1.00 . A A . 195 VAL H    1 1 
        5  20482 1 1 195 VAL HA   H  -5.149 -14.630   4.803 1.00 . A A . 195 VAL HA   1 1 
        5  20483 1 1 195 VAL HB   H  -5.435 -11.631   5.105 1.00 . A A . 195 VAL HB   1 1 
        5  20484 1 1 195 VAL HG11 H  -5.053 -12.282   7.305 1.00 . A A . 195 VAL HG11 1 1 
        5  20485 1 1 195 VAL HG12 H  -3.394 -12.202   6.717 1.00 . A A . 195 VAL HG12 1 1 
        5  20486 1 1 195 VAL HG13 H  -4.218 -13.757   6.835 1.00 . A A . 195 VAL HG13 1 1 
        5  20487 1 1 195 VAL HG21 H  -4.052 -12.407   3.195 1.00 . A A . 195 VAL HG21 1 1 
        5  20488 1 1 195 VAL HG22 H  -3.105 -13.394   4.301 1.00 . A A . 195 VAL HG22 1 1 
        5  20489 1 1 195 VAL HG23 H  -3.076 -11.631   4.439 1.00 . A A . 195 VAL HG23 1 1 
        5  20490 1 1 195 VAL N    N  -6.371 -13.519   3.512 1.00 . A A . 195 VAL N    1 1 
        5  20491 1 1 195 VAL O    O  -7.678 -13.016   6.075 1.00 . A A . 195 VAL O    1 1 
        5  20492 1 1 196 TYR C    C  -7.085 -15.823   8.884 1.00 . A A . 196 TYR C    1 1 
        5  20493 1 1 196 TYR CA   C  -7.780 -15.294   7.640 1.00 . A A . 196 TYR CA   1 1 
        5  20494 1 1 196 TYR CB   C  -8.804 -16.323   7.153 1.00 . A A . 196 TYR CB   1 1 
        5  20495 1 1 196 TYR CD1  C -11.015 -15.672   8.174 1.00 . A A . 196 TYR CD1  1 1 
        5  20496 1 1 196 TYR CD2  C  -9.745 -17.467   9.193 1.00 . A A . 196 TYR CD2  1 1 
        5  20497 1 1 196 TYR CE1  C -12.014 -15.828   9.142 1.00 . A A . 196 TYR CE1  1 1 
        5  20498 1 1 196 TYR CE2  C -10.742 -17.624  10.162 1.00 . A A . 196 TYR CE2  1 1 
        5  20499 1 1 196 TYR CG   C  -9.881 -16.492   8.198 1.00 . A A . 196 TYR CG   1 1 
        5  20500 1 1 196 TYR CZ   C -11.877 -16.804  10.137 1.00 . A A . 196 TYR CZ   1 1 
        5  20501 1 1 196 TYR H    H  -6.111 -15.696   6.393 1.00 . A A . 196 TYR H    1 1 
        5  20502 1 1 196 TYR HA   H  -8.297 -14.383   7.894 1.00 . A A . 196 TYR HA   1 1 
        5  20503 1 1 196 TYR HB2  H  -9.249 -15.979   6.231 1.00 . A A . 196 TYR HB2  1 1 
        5  20504 1 1 196 TYR HB3  H  -8.314 -17.271   6.986 1.00 . A A . 196 TYR HB3  1 1 
        5  20505 1 1 196 TYR HD1  H -11.121 -14.920   7.406 1.00 . A A . 196 TYR HD1  1 1 
        5  20506 1 1 196 TYR HD2  H  -8.870 -18.098   9.214 1.00 . A A . 196 TYR HD2  1 1 
        5  20507 1 1 196 TYR HE1  H -12.889 -15.196   9.122 1.00 . A A . 196 TYR HE1  1 1 
        5  20508 1 1 196 TYR HE2  H -10.637 -18.376  10.930 1.00 . A A . 196 TYR HE2  1 1 
        5  20509 1 1 196 TYR HH   H -13.379 -16.150  11.117 1.00 . A A . 196 TYR HH   1 1 
        5  20510 1 1 196 TYR N    N  -6.802 -15.030   6.588 1.00 . A A . 196 TYR N    1 1 
        5  20511 1 1 196 TYR O    O  -6.629 -16.967   8.920 1.00 . A A . 196 TYR O    1 1 
        5  20512 1 1 196 TYR OH   O -12.861 -16.958  11.092 1.00 . A A . 196 TYR OH   1 1 
        5  20513 1 1 197 THR C    C  -7.262 -15.040  12.357 1.00 . A A . 197 THR C    1 1 
        5  20514 1 1 197 THR CA   C  -6.369 -15.373  11.168 1.00 . A A . 197 THR CA   1 1 
        5  20515 1 1 197 THR CB   C  -5.028 -14.653  11.318 1.00 . A A . 197 THR CB   1 1 
        5  20516 1 1 197 THR CG2  C  -4.367 -15.067  12.634 1.00 . A A . 197 THR CG2  1 1 
        5  20517 1 1 197 THR H    H  -7.390 -14.086   9.827 1.00 . A A . 197 THR H    1 1 
        5  20518 1 1 197 THR HA   H  -6.187 -16.441  11.166 1.00 . A A . 197 THR HA   1 1 
        5  20519 1 1 197 THR HB   H  -5.189 -13.587  11.321 1.00 . A A . 197 THR HB   1 1 
        5  20520 1 1 197 THR HG1  H  -4.268 -14.323   9.558 1.00 . A A . 197 THR HG1  1 1 
        5  20521 1 1 197 THR HG21 H  -3.347 -14.714  12.652 1.00 . A A . 197 THR HG21 1 1 
        5  20522 1 1 197 THR HG22 H  -4.376 -16.144  12.718 1.00 . A A . 197 THR HG22 1 1 
        5  20523 1 1 197 THR HG23 H  -4.912 -14.638  13.460 1.00 . A A . 197 THR HG23 1 1 
        5  20524 1 1 197 THR N    N  -7.008 -14.983   9.912 1.00 . A A . 197 THR N    1 1 
        5  20525 1 1 197 THR O    O  -7.762 -13.921  12.473 1.00 . A A . 197 THR O    1 1 
        5  20526 1 1 197 THR OG1  O  -4.183 -15.002  10.233 1.00 . A A . 197 THR OG1  1 1 
        5  20527 1 1 198 ALA C    C  -7.484 -15.137  15.524 1.00 . A A . 198 ALA C    1 1 
        5  20528 1 1 198 ALA CA   C  -8.292 -15.810  14.421 1.00 . A A . 198 ALA CA   1 1 
        5  20529 1 1 198 ALA CB   C  -8.831 -17.148  14.921 1.00 . A A . 198 ALA CB   1 1 
        5  20530 1 1 198 ALA H    H  -7.041 -16.888  13.090 1.00 . A A . 198 ALA H    1 1 
        5  20531 1 1 198 ALA HA   H  -9.123 -15.172  14.160 1.00 . A A . 198 ALA HA   1 1 
        5  20532 1 1 198 ALA HB1  H  -9.372 -17.636  14.125 1.00 . A A . 198 ALA HB1  1 1 
        5  20533 1 1 198 ALA HB2  H  -9.492 -16.978  15.757 1.00 . A A . 198 ALA HB2  1 1 
        5  20534 1 1 198 ALA HB3  H  -8.007 -17.773  15.234 1.00 . A A . 198 ALA HB3  1 1 
        5  20535 1 1 198 ALA N    N  -7.459 -16.016  13.239 1.00 . A A . 198 ALA N    1 1 
        5  20536 1 1 198 ALA O    O  -8.000 -14.295  16.261 1.00 . A A . 198 ALA O    1 1 
        5  20537 1 1 199 ALA C    C  -5.596 -13.435  16.796 1.00 . A A . 199 ALA C    1 1 
        5  20538 1 1 199 ALA CA   C  -5.336 -14.934  16.659 1.00 . A A . 199 ALA CA   1 1 
        5  20539 1 1 199 ALA CB   C  -3.874 -15.165  16.278 1.00 . A A . 199 ALA CB   1 1 
        5  20540 1 1 199 ALA H    H  -5.855 -16.188  15.023 1.00 . A A . 199 ALA H    1 1 
        5  20541 1 1 199 ALA HA   H  -5.534 -15.414  17.602 1.00 . A A . 199 ALA HA   1 1 
        5  20542 1 1 199 ALA HB1  H  -3.604 -14.505  15.465 1.00 . A A . 199 ALA HB1  1 1 
        5  20543 1 1 199 ALA HB2  H  -3.740 -16.191  15.968 1.00 . A A . 199 ALA HB2  1 1 
        5  20544 1 1 199 ALA HB3  H  -3.246 -14.961  17.131 1.00 . A A . 199 ALA HB3  1 1 
        5  20545 1 1 199 ALA N    N  -6.210 -15.512  15.635 1.00 . A A . 199 ALA N    1 1 
        5  20546 1 1 199 ALA O    O  -6.104 -12.977  17.818 1.00 . A A . 199 ALA O    1 1 
        5  20547 1 1 200 ALA C    C  -6.955 -10.916  15.645 1.00 . A A . 200 ALA C    1 1 
        5  20548 1 1 200 ALA CA   C  -5.468 -11.239  15.767 1.00 . A A . 200 ALA CA   1 1 
        5  20549 1 1 200 ALA CB   C  -4.706 -10.587  14.614 1.00 . A A . 200 ALA CB   1 1 
        5  20550 1 1 200 ALA H    H  -4.854 -13.100  14.965 1.00 . A A . 200 ALA H    1 1 
        5  20551 1 1 200 ALA HA   H  -5.101 -10.838  16.701 1.00 . A A . 200 ALA HA   1 1 
        5  20552 1 1 200 ALA HB1  H  -5.084 -10.963  13.675 1.00 . A A . 200 ALA HB1  1 1 
        5  20553 1 1 200 ALA HB2  H  -3.656 -10.822  14.699 1.00 . A A . 200 ALA HB2  1 1 
        5  20554 1 1 200 ALA HB3  H  -4.841  -9.516  14.654 1.00 . A A . 200 ALA HB3  1 1 
        5  20555 1 1 200 ALA N    N  -5.259 -12.682  15.755 1.00 . A A . 200 ALA N    1 1 
        5  20556 1 1 200 ALA O    O  -7.366  -9.769  15.814 1.00 . A A . 200 ALA O    1 1 
        5  20557 1 1 201 HIS C    C  -9.500 -10.771  14.070 1.00 . A A . 201 HIS C    1 1 
        5  20558 1 1 201 HIS CA   C  -9.194 -11.750  15.199 1.00 . A A . 201 HIS CA   1 1 
        5  20559 1 1 201 HIS CB   C  -9.786 -11.222  16.509 1.00 . A A . 201 HIS CB   1 1 
        5  20560 1 1 201 HIS CD2  C -12.170 -12.253  16.905 1.00 . A A . 201 HIS CD2  1 1 
        5  20561 1 1 201 HIS CE1  C -13.347 -10.689  15.975 1.00 . A A . 201 HIS CE1  1 1 
        5  20562 1 1 201 HIS CG   C -11.286 -11.305  16.452 1.00 . A A . 201 HIS CG   1 1 
        5  20563 1 1 201 HIS H    H  -7.370 -12.828  15.219 1.00 . A A . 201 HIS H    1 1 
        5  20564 1 1 201 HIS HA   H  -9.650 -12.701  14.972 1.00 . A A . 201 HIS HA   1 1 
        5  20565 1 1 201 HIS HB2  H  -9.423 -11.817  17.334 1.00 . A A . 201 HIS HB2  1 1 
        5  20566 1 1 201 HIS HB3  H  -9.492 -10.194  16.651 1.00 . A A . 201 HIS HB3  1 1 
        5  20567 1 1 201 HIS HD1  H -11.729  -9.497  15.441 1.00 . A A . 201 HIS HD1  1 1 
        5  20568 1 1 201 HIS HD2  H -11.898 -13.163  17.417 1.00 . A A . 201 HIS HD2  1 1 
        5  20569 1 1 201 HIS HE1  H -14.181 -10.110  15.605 1.00 . A A . 201 HIS HE1  1 1 
        5  20570 1 1 201 HIS HE2  H -14.300 -12.343  16.807 1.00 . A A . 201 HIS HE2  1 1 
        5  20571 1 1 201 HIS N    N  -7.754 -11.936  15.345 1.00 . A A . 201 HIS N    1 1 
        5  20572 1 1 201 HIS ND1  N -12.060 -10.317  15.863 1.00 . A A . 201 HIS ND1  1 1 
        5  20573 1 1 201 HIS NE2  N -13.471 -11.861  16.603 1.00 . A A . 201 HIS NE2  1 1 
        5  20574 1 1 201 HIS O    O -10.138  -9.740  14.285 1.00 . A A . 201 HIS O    1 1 
        5  20575 1 1 202 SER C    C  -8.929 -10.987  10.425 1.00 . A A . 202 SER C    1 1 
        5  20576 1 1 202 SER CA   C  -9.276 -10.250  11.711 1.00 . A A . 202 SER CA   1 1 
        5  20577 1 1 202 SER CB   C  -8.435  -8.977  11.820 1.00 . A A . 202 SER CB   1 1 
        5  20578 1 1 202 SER H    H  -8.533 -11.935  12.760 1.00 . A A . 202 SER H    1 1 
        5  20579 1 1 202 SER HA   H -10.320  -9.975  11.684 1.00 . A A . 202 SER HA   1 1 
        5  20580 1 1 202 SER HB2  H  -8.526  -8.403  10.914 1.00 . A A . 202 SER HB2  1 1 
        5  20581 1 1 202 SER HB3  H  -8.788  -8.385  12.656 1.00 . A A . 202 SER HB3  1 1 
        5  20582 1 1 202 SER HG   H  -6.583  -9.068  11.233 1.00 . A A . 202 SER HG   1 1 
        5  20583 1 1 202 SER N    N  -9.035 -11.100  12.870 1.00 . A A . 202 SER N    1 1 
        5  20584 1 1 202 SER O    O  -8.082 -11.882  10.420 1.00 . A A . 202 SER O    1 1 
        5  20585 1 1 202 SER OG   O  -7.072  -9.331  12.016 1.00 . A A . 202 SER OG   1 1 
        5  20586 1 1 203 ALA C    C  -9.565 -10.232   6.907 1.00 . A A . 203 ALA C    1 1 
        5  20587 1 1 203 ALA CA   C  -9.305 -11.218   8.036 1.00 . A A . 203 ALA CA   1 1 
        5  20588 1 1 203 ALA CB   C -10.196 -12.447   7.856 1.00 . A A . 203 ALA CB   1 1 
        5  20589 1 1 203 ALA H    H -10.229  -9.873   9.385 1.00 . A A . 203 ALA H    1 1 
        5  20590 1 1 203 ALA HA   H  -8.271 -11.528   7.994 1.00 . A A . 203 ALA HA   1 1 
        5  20591 1 1 203 ALA HB1  H -11.227 -12.137   7.782 1.00 . A A . 203 ALA HB1  1 1 
        5  20592 1 1 203 ALA HB2  H -10.076 -13.103   8.705 1.00 . A A . 203 ALA HB2  1 1 
        5  20593 1 1 203 ALA HB3  H  -9.911 -12.968   6.954 1.00 . A A . 203 ALA HB3  1 1 
        5  20594 1 1 203 ALA N    N  -9.569 -10.594   9.330 1.00 . A A . 203 ALA N    1 1 
        5  20595 1 1 203 ALA O    O -10.481  -9.410   6.982 1.00 . A A . 203 ALA O    1 1 
        5  20596 1 1 204 ASN C    C  -8.799 -10.189   3.408 1.00 . A A . 204 ASN C    1 1 
        5  20597 1 1 204 ASN CA   C  -8.906  -9.418   4.709 1.00 . A A . 204 ASN CA   1 1 
        5  20598 1 1 204 ASN CB   C  -7.828  -8.334   4.748 1.00 . A A . 204 ASN CB   1 1 
        5  20599 1 1 204 ASN CG   C  -8.103  -7.368   5.895 1.00 . A A . 204 ASN CG   1 1 
        5  20600 1 1 204 ASN H    H  -8.040 -10.987   5.848 1.00 . A A . 204 ASN H    1 1 
        5  20601 1 1 204 ASN HA   H  -9.877  -8.942   4.749 1.00 . A A . 204 ASN HA   1 1 
        5  20602 1 1 204 ASN HB2  H  -6.862  -8.795   4.892 1.00 . A A . 204 ASN HB2  1 1 
        5  20603 1 1 204 ASN HB3  H  -7.832  -7.791   3.815 1.00 . A A . 204 ASN HB3  1 1 
        5  20604 1 1 204 ASN HD21 H  -6.255  -6.641   5.920 1.00 . A A . 204 ASN HD21 1 1 
        5  20605 1 1 204 ASN HD22 H  -7.313  -5.972   7.066 1.00 . A A . 204 ASN HD22 1 1 
        5  20606 1 1 204 ASN N    N  -8.754 -10.315   5.854 1.00 . A A . 204 ASN N    1 1 
        5  20607 1 1 204 ASN ND2  N  -7.144  -6.597   6.330 1.00 . A A . 204 ASN ND2  1 1 
        5  20608 1 1 204 ASN O    O  -7.954 -11.079   3.266 1.00 . A A . 204 ASN O    1 1 
        5  20609 1 1 204 ASN OD1  O  -9.220  -7.312   6.408 1.00 . A A . 204 ASN OD1  1 1 
        5  20610 1 1 205 LEU C    C  -9.061  -9.631   0.086 1.00 . A A . 205 LEU C    1 1 
        5  20611 1 1 205 LEU CA   C  -9.654 -10.546   1.155 1.00 . A A . 205 LEU CA   1 1 
        5  20612 1 1 205 LEU CB   C -11.082 -10.926   0.763 1.00 . A A . 205 LEU CB   1 1 
        5  20613 1 1 205 LEU CD1  C -13.190 -12.004   1.555 1.00 . A A . 205 LEU CD1  1 1 
        5  20614 1 1 205 LEU CD2  C -10.996 -12.739   2.483 1.00 . A A . 205 LEU CD2  1 1 
        5  20615 1 1 205 LEU CG   C -11.792 -11.544   1.967 1.00 . A A . 205 LEU CG   1 1 
        5  20616 1 1 205 LEU H    H -10.319  -9.150   2.615 1.00 . A A . 205 LEU H    1 1 
        5  20617 1 1 205 LEU HA   H  -9.053 -11.438   1.212 1.00 . A A . 205 LEU HA   1 1 
        5  20618 1 1 205 LEU HB2  H -11.616 -10.052   0.428 1.00 . A A . 205 LEU HB2  1 1 
        5  20619 1 1 205 LEU HB3  H -11.046 -11.653  -0.037 1.00 . A A . 205 LEU HB3  1 1 
        5  20620 1 1 205 LEU HD11 H -13.641 -12.551   2.370 1.00 . A A . 205 LEU HD11 1 1 
        5  20621 1 1 205 LEU HD12 H -13.118 -12.645   0.692 1.00 . A A . 205 LEU HD12 1 1 
        5  20622 1 1 205 LEU HD13 H -13.796 -11.142   1.313 1.00 . A A . 205 LEU HD13 1 1 
        5  20623 1 1 205 LEU HD21 H -10.729 -13.355   1.652 1.00 . A A . 205 LEU HD21 1 1 
        5  20624 1 1 205 LEU HD22 H -11.600 -13.307   3.174 1.00 . A A . 205 LEU HD22 1 1 
        5  20625 1 1 205 LEU HD23 H -10.108 -12.396   2.991 1.00 . A A . 205 LEU HD23 1 1 
        5  20626 1 1 205 LEU HG   H -11.876 -10.801   2.749 1.00 . A A . 205 LEU HG   1 1 
        5  20627 1 1 205 LEU N    N  -9.665  -9.859   2.448 1.00 . A A . 205 LEU N    1 1 
        5  20628 1 1 205 LEU O    O  -9.517  -8.502  -0.109 1.00 . A A . 205 LEU O    1 1 
        5  20629 1 1 206 TRP C    C  -8.158  -9.442  -2.955 1.00 . A A . 206 TRP C    1 1 
        5  20630 1 1 206 TRP CA   C  -7.381  -9.352  -1.653 1.00 . A A . 206 TRP CA   1 1 
        5  20631 1 1 206 TRP CB   C  -5.961  -9.860  -1.873 1.00 . A A . 206 TRP CB   1 1 
        5  20632 1 1 206 TRP CD1  C  -4.721 -10.841   0.099 1.00 . A A . 206 TRP CD1  1 1 
        5  20633 1 1 206 TRP CD2  C  -4.820  -8.594   0.172 1.00 . A A . 206 TRP CD2  1 1 
        5  20634 1 1 206 TRP CE2  C  -4.106  -9.008   1.322 1.00 . A A . 206 TRP CE2  1 1 
        5  20635 1 1 206 TRP CE3  C  -5.026  -7.217  -0.021 1.00 . A A . 206 TRP CE3  1 1 
        5  20636 1 1 206 TRP CG   C  -5.194  -9.777  -0.592 1.00 . A A . 206 TRP CG   1 1 
        5  20637 1 1 206 TRP CH2  C  -3.825  -6.722   2.039 1.00 . A A . 206 TRP CH2  1 1 
        5  20638 1 1 206 TRP CZ2  C  -3.613  -8.087   2.246 1.00 . A A . 206 TRP CZ2  1 1 
        5  20639 1 1 206 TRP CZ3  C  -4.531  -6.287   0.908 1.00 . A A . 206 TRP CZ3  1 1 
        5  20640 1 1 206 TRP H    H  -7.717 -11.035  -0.410 1.00 . A A . 206 TRP H    1 1 
        5  20641 1 1 206 TRP HA   H  -7.338  -8.314  -1.344 1.00 . A A . 206 TRP HA   1 1 
        5  20642 1 1 206 TRP HB2  H  -5.996 -10.884  -2.208 1.00 . A A . 206 TRP HB2  1 1 
        5  20643 1 1 206 TRP HB3  H  -5.473  -9.253  -2.621 1.00 . A A . 206 TRP HB3  1 1 
        5  20644 1 1 206 TRP HD1  H  -4.822 -11.874  -0.193 1.00 . A A . 206 TRP HD1  1 1 
        5  20645 1 1 206 TRP HE1  H  -3.632 -10.954   1.897 1.00 . A A . 206 TRP HE1  1 1 
        5  20646 1 1 206 TRP HE3  H  -5.568  -6.871  -0.886 1.00 . A A . 206 TRP HE3  1 1 
        5  20647 1 1 206 TRP HH2  H  -3.447  -6.003   2.750 1.00 . A A . 206 TRP HH2  1 1 
        5  20648 1 1 206 TRP HZ2  H  -3.067  -8.428   3.115 1.00 . A A . 206 TRP HZ2  1 1 
        5  20649 1 1 206 TRP HZ3  H  -4.695  -5.231   0.751 1.00 . A A . 206 TRP HZ3  1 1 
        5  20650 1 1 206 TRP N    N  -8.038 -10.129  -0.608 1.00 . A A . 206 TRP N    1 1 
        5  20651 1 1 206 TRP NE1  N  -4.069 -10.385   1.230 1.00 . A A . 206 TRP NE1  1 1 
        5  20652 1 1 206 TRP O    O  -9.065 -10.266  -3.096 1.00 . A A . 206 TRP O    1 1 
        5  20653 1 1 207 THR C    C  -7.630  -7.932  -6.265 1.00 . A A . 207 THR C    1 1 
        5  20654 1 1 207 THR CA   C  -8.510  -8.558  -5.188 1.00 . A A . 207 THR CA   1 1 
        5  20655 1 1 207 THR CB   C  -9.825  -7.755  -5.071 1.00 . A A . 207 THR CB   1 1 
        5  20656 1 1 207 THR CG2  C -10.042  -7.318  -3.617 1.00 . A A . 207 THR CG2  1 1 
        5  20657 1 1 207 THR H    H  -7.090  -7.939  -3.741 1.00 . A A . 207 THR H    1 1 
        5  20658 1 1 207 THR HA   H  -8.741  -9.572  -5.461 1.00 . A A . 207 THR HA   1 1 
        5  20659 1 1 207 THR HB   H -10.660  -8.369  -5.380 1.00 . A A . 207 THR HB   1 1 
        5  20660 1 1 207 THR HG1  H  -8.972  -6.106  -5.652 1.00 . A A . 207 THR HG1  1 1 
        5  20661 1 1 207 THR HG21 H  -9.128  -6.886  -3.228 1.00 . A A . 207 THR HG21 1 1 
        5  20662 1 1 207 THR HG22 H -10.322  -8.174  -3.024 1.00 . A A . 207 THR HG22 1 1 
        5  20663 1 1 207 THR HG23 H -10.822  -6.585  -3.573 1.00 . A A . 207 THR HG23 1 1 
        5  20664 1 1 207 THR N    N  -7.816  -8.577  -3.906 1.00 . A A . 207 THR N    1 1 
        5  20665 1 1 207 THR O    O  -6.582  -7.368  -5.974 1.00 . A A . 207 THR O    1 1 
        5  20666 1 1 207 THR OG1  O  -9.760  -6.598  -5.898 1.00 . A A . 207 THR OG1  1 1 
        5  20667 1 1 208 PRO C    C  -6.977  -5.948  -8.430 1.00 . A A . 208 PRO C    1 1 
        5  20668 1 1 208 PRO CA   C  -7.302  -7.424  -8.641 1.00 . A A . 208 PRO CA   1 1 
        5  20669 1 1 208 PRO CB   C  -8.254  -7.608  -9.835 1.00 . A A . 208 PRO CB   1 1 
        5  20670 1 1 208 PRO CD   C  -9.295  -8.670  -7.932 1.00 . A A . 208 PRO CD   1 1 
        5  20671 1 1 208 PRO CG   C  -9.158  -8.732  -9.453 1.00 . A A . 208 PRO CG   1 1 
        5  20672 1 1 208 PRO HA   H  -6.395  -7.985  -8.817 1.00 . A A . 208 PRO HA   1 1 
        5  20673 1 1 208 PRO HB2  H  -8.830  -6.704  -9.999 1.00 . A A . 208 PRO HB2  1 1 
        5  20674 1 1 208 PRO HB3  H  -7.701  -7.864 -10.726 1.00 . A A . 208 PRO HB3  1 1 
        5  20675 1 1 208 PRO HD2  H -10.162  -8.093  -7.651 1.00 . A A . 208 PRO HD2  1 1 
        5  20676 1 1 208 PRO HD3  H  -9.351  -9.666  -7.528 1.00 . A A . 208 PRO HD3  1 1 
        5  20677 1 1 208 PRO HG2  H -10.126  -8.613  -9.919 1.00 . A A . 208 PRO HG2  1 1 
        5  20678 1 1 208 PRO HG3  H  -8.723  -9.678  -9.740 1.00 . A A . 208 PRO HG3  1 1 
        5  20679 1 1 208 PRO N    N  -8.050  -8.014  -7.494 1.00 . A A . 208 PRO N    1 1 
        5  20680 1 1 208 PRO O    O  -5.917  -5.476  -8.817 1.00 . A A . 208 PRO O    1 1 
        5  20681 1 1 209 GLU C    C  -6.667  -3.587  -6.480 1.00 . A A . 209 GLU C    1 1 
        5  20682 1 1 209 GLU CA   C  -7.721  -3.806  -7.562 1.00 . A A . 209 GLU CA   1 1 
        5  20683 1 1 209 GLU CB   C  -9.042  -3.168  -7.131 1.00 . A A . 209 GLU CB   1 1 
        5  20684 1 1 209 GLU CD   C -10.178  -1.004  -6.594 1.00 . A A . 209 GLU CD   1 1 
        5  20685 1 1 209 GLU CG   C  -8.853  -1.658  -6.969 1.00 . A A . 209 GLU CG   1 1 
        5  20686 1 1 209 GLU H    H  -8.735  -5.659  -7.533 1.00 . A A . 209 GLU H    1 1 
        5  20687 1 1 209 GLU HA   H  -7.388  -3.330  -8.473 1.00 . A A . 209 GLU HA   1 1 
        5  20688 1 1 209 GLU HB2  H  -9.796  -3.359  -7.881 1.00 . A A . 209 GLU HB2  1 1 
        5  20689 1 1 209 GLU HB3  H  -9.355  -3.591  -6.189 1.00 . A A . 209 GLU HB3  1 1 
        5  20690 1 1 209 GLU HG2  H  -8.129  -1.466  -6.191 1.00 . A A . 209 GLU HG2  1 1 
        5  20691 1 1 209 GLU HG3  H  -8.499  -1.238  -7.900 1.00 . A A . 209 GLU HG3  1 1 
        5  20692 1 1 209 GLU N    N  -7.908  -5.227  -7.816 1.00 . A A . 209 GLU N    1 1 
        5  20693 1 1 209 GLU O    O  -5.914  -2.614  -6.521 1.00 . A A . 209 GLU O    1 1 
        5  20694 1 1 209 GLU OE1  O -11.200  -1.652  -6.746 1.00 . A A . 209 GLU OE1  1 1 
        5  20695 1 1 209 GLU OE2  O -10.152   0.137  -6.162 1.00 . A A . 209 GLU OE2  1 1 
        5  20696 1 1 210 SER C    C  -4.244  -4.436  -4.941 1.00 . A A . 210 SER C    1 1 
        5  20697 1 1 210 SER CA   C  -5.675  -4.387  -4.415 1.00 . A A . 210 SER CA   1 1 
        5  20698 1 1 210 SER CB   C  -5.895  -5.524  -3.417 1.00 . A A . 210 SER CB   1 1 
        5  20699 1 1 210 SER H    H  -7.252  -5.251  -5.536 1.00 . A A . 210 SER H    1 1 
        5  20700 1 1 210 SER HA   H  -5.831  -3.445  -3.908 1.00 . A A . 210 SER HA   1 1 
        5  20701 1 1 210 SER HB2  H  -6.023  -6.449  -3.943 1.00 . A A . 210 SER HB2  1 1 
        5  20702 1 1 210 SER HB3  H  -5.034  -5.602  -2.766 1.00 . A A . 210 SER HB3  1 1 
        5  20703 1 1 210 SER HG   H  -6.807  -5.233  -1.723 1.00 . A A . 210 SER HG   1 1 
        5  20704 1 1 210 SER N    N  -6.629  -4.494  -5.511 1.00 . A A . 210 SER N    1 1 
        5  20705 1 1 210 SER O    O  -3.974  -5.048  -5.971 1.00 . A A . 210 SER O    1 1 
        5  20706 1 1 210 SER OG   O  -7.061  -5.257  -2.649 1.00 . A A . 210 SER OG   1 1 
        5  20707 1 1 211 ALA C    C  -1.354  -5.163  -4.652 1.00 . A A . 211 ALA C    1 1 
        5  20708 1 1 211 ALA CA   C  -1.935  -3.753  -4.635 1.00 . A A . 211 ALA CA   1 1 
        5  20709 1 1 211 ALA CB   C  -1.128  -2.877  -3.672 1.00 . A A . 211 ALA CB   1 1 
        5  20710 1 1 211 ALA H    H  -3.608  -3.315  -3.418 1.00 . A A . 211 ALA H    1 1 
        5  20711 1 1 211 ALA HA   H  -1.868  -3.332  -5.626 1.00 . A A . 211 ALA HA   1 1 
        5  20712 1 1 211 ALA HB1  H  -1.343  -1.837  -3.866 1.00 . A A . 211 ALA HB1  1 1 
        5  20713 1 1 211 ALA HB2  H  -0.073  -3.059  -3.816 1.00 . A A . 211 ALA HB2  1 1 
        5  20714 1 1 211 ALA HB3  H  -1.399  -3.117  -2.655 1.00 . A A . 211 ALA HB3  1 1 
        5  20715 1 1 211 ALA N    N  -3.334  -3.783  -4.227 1.00 . A A . 211 ALA N    1 1 
        5  20716 1 1 211 ALA O    O  -0.544  -5.498  -5.517 1.00 . A A . 211 ALA O    1 1 
        5  20717 1 1 212 GLN C    C  -1.733  -8.155  -4.831 1.00 . A A . 212 GLN C    1 1 
        5  20718 1 1 212 GLN CA   C  -1.286  -7.355  -3.612 1.00 . A A . 212 GLN CA   1 1 
        5  20719 1 1 212 GLN CB   C  -1.812  -8.018  -2.338 1.00 . A A . 212 GLN CB   1 1 
        5  20720 1 1 212 GLN CD   C  -1.560 -10.016  -0.852 1.00 . A A . 212 GLN CD   1 1 
        5  20721 1 1 212 GLN CG   C  -1.230  -9.428  -2.219 1.00 . A A . 212 GLN CG   1 1 
        5  20722 1 1 212 GLN H    H  -2.424  -5.661  -3.033 1.00 . A A . 212 GLN H    1 1 
        5  20723 1 1 212 GLN HA   H  -0.210  -7.343  -3.581 1.00 . A A . 212 GLN HA   1 1 
        5  20724 1 1 212 GLN HB2  H  -1.529  -7.433  -1.480 1.00 . A A . 212 GLN HB2  1 1 
        5  20725 1 1 212 GLN HB3  H  -2.890  -8.083  -2.386 1.00 . A A . 212 GLN HB3  1 1 
        5  20726 1 1 212 GLN HE21 H  -1.314 -11.897  -1.435 1.00 . A A . 212 GLN HE21 1 1 
        5  20727 1 1 212 GLN HE22 H  -1.753 -11.693   0.193 1.00 . A A . 212 GLN HE22 1 1 
        5  20728 1 1 212 GLN HG2  H  -1.650 -10.057  -2.991 1.00 . A A . 212 GLN HG2  1 1 
        5  20729 1 1 212 GLN HG3  H  -0.158  -9.383  -2.338 1.00 . A A . 212 GLN HG3  1 1 
        5  20730 1 1 212 GLN N    N  -1.774  -5.983  -3.694 1.00 . A A . 212 GLN N    1 1 
        5  20731 1 1 212 GLN NE2  N  -1.541 -11.310  -0.684 1.00 . A A . 212 GLN NE2  1 1 
        5  20732 1 1 212 GLN O    O  -0.968  -8.954  -5.378 1.00 . A A . 212 GLN O    1 1 
        5  20733 1 1 212 GLN OE1  O  -1.844  -9.275   0.087 1.00 . A A . 212 GLN OE1  1 1 
        5  20734 1 1 213 GLY C    C  -2.777  -8.220  -7.688 1.00 . A A . 213 GLY C    1 1 
        5  20735 1 1 213 GLY CA   C  -3.511  -8.636  -6.418 1.00 . A A . 213 GLY CA   1 1 
        5  20736 1 1 213 GLY H    H  -3.534  -7.276  -4.788 1.00 . A A . 213 GLY H    1 1 
        5  20737 1 1 213 GLY HA2  H  -3.390  -9.699  -6.271 1.00 . A A . 213 GLY HA2  1 1 
        5  20738 1 1 213 GLY HA3  H  -4.557  -8.406  -6.520 1.00 . A A . 213 GLY HA3  1 1 
        5  20739 1 1 213 GLY N    N  -2.972  -7.930  -5.256 1.00 . A A . 213 GLY N    1 1 
        5  20740 1 1 213 GLY O    O  -2.436  -9.056  -8.524 1.00 . A A . 213 GLY O    1 1 
        5  20741 1 1 214 GLN C    C  -0.424  -6.958  -9.060 1.00 . A A . 214 GLN C    1 1 
        5  20742 1 1 214 GLN CA   C  -1.845  -6.403  -9.003 1.00 . A A . 214 GLN CA   1 1 
        5  20743 1 1 214 GLN CB   C  -1.793  -4.875  -8.951 1.00 . A A . 214 GLN CB   1 1 
        5  20744 1 1 214 GLN CD   C  -3.175  -2.790  -9.012 1.00 . A A . 214 GLN CD   1 1 
        5  20745 1 1 214 GLN CG   C  -3.206  -4.310  -9.093 1.00 . A A . 214 GLN CG   1 1 
        5  20746 1 1 214 GLN H    H  -2.849  -6.294  -7.135 1.00 . A A . 214 GLN H    1 1 
        5  20747 1 1 214 GLN HA   H  -2.375  -6.704  -9.892 1.00 . A A . 214 GLN HA   1 1 
        5  20748 1 1 214 GLN HB2  H  -1.374  -4.566  -8.005 1.00 . A A . 214 GLN HB2  1 1 
        5  20749 1 1 214 GLN HB3  H  -1.178  -4.506  -9.756 1.00 . A A . 214 GLN HB3  1 1 
        5  20750 1 1 214 GLN HE21 H  -3.781  -2.534 -10.886 1.00 . A A . 214 GLN HE21 1 1 
        5  20751 1 1 214 GLN HE22 H  -3.491  -1.105 -10.017 1.00 . A A . 214 GLN HE22 1 1 
        5  20752 1 1 214 GLN HG2  H  -3.620  -4.613 -10.044 1.00 . A A . 214 GLN HG2  1 1 
        5  20753 1 1 214 GLN HG3  H  -3.820  -4.694  -8.293 1.00 . A A . 214 GLN HG3  1 1 
        5  20754 1 1 214 GLN N    N  -2.543  -6.918  -7.830 1.00 . A A . 214 GLN N    1 1 
        5  20755 1 1 214 GLN NE2  N  -3.511  -2.084 -10.058 1.00 . A A . 214 GLN NE2  1 1 
        5  20756 1 1 214 GLN O    O   0.052  -7.369 -10.119 1.00 . A A . 214 GLN O    1 1 
        5  20757 1 1 214 GLN OE1  O  -2.832  -2.227  -7.972 1.00 . A A . 214 GLN OE1  1 1 
        5  20758 1 1 215 MET C    C   1.672  -8.928  -8.301 1.00 . A A . 215 MET C    1 1 
        5  20759 1 1 215 MET CA   C   1.627  -7.474  -7.848 1.00 . A A . 215 MET CA   1 1 
        5  20760 1 1 215 MET CB   C   2.153  -7.359  -6.420 1.00 . A A . 215 MET CB   1 1 
        5  20761 1 1 215 MET CE   C   3.215  -8.881  -3.902 1.00 . A A . 215 MET CE   1 1 
        5  20762 1 1 215 MET CG   C   3.606  -7.828  -6.375 1.00 . A A . 215 MET CG   1 1 
        5  20763 1 1 215 MET H    H  -0.175  -6.629  -7.097 1.00 . A A . 215 MET H    1 1 
        5  20764 1 1 215 MET HA   H   2.248  -6.879  -8.502 1.00 . A A . 215 MET HA   1 1 
        5  20765 1 1 215 MET HB2  H   2.093  -6.330  -6.094 1.00 . A A . 215 MET HB2  1 1 
        5  20766 1 1 215 MET HB3  H   1.554  -7.977  -5.766 1.00 . A A . 215 MET HB3  1 1 
        5  20767 1 1 215 MET HE1  H   2.317  -8.413  -3.521 1.00 . A A . 215 MET HE1  1 1 
        5  20768 1 1 215 MET HE2  H   3.756  -9.333  -3.088 1.00 . A A . 215 MET HE2  1 1 
        5  20769 1 1 215 MET HE3  H   2.950  -9.643  -4.618 1.00 . A A . 215 MET HE3  1 1 
        5  20770 1 1 215 MET HG2  H   3.662  -8.868  -6.661 1.00 . A A . 215 MET HG2  1 1 
        5  20771 1 1 215 MET HG3  H   4.194  -7.239  -7.060 1.00 . A A . 215 MET HG3  1 1 
        5  20772 1 1 215 MET N    N   0.250  -6.968  -7.911 1.00 . A A . 215 MET N    1 1 
        5  20773 1 1 215 MET O    O   2.498  -9.302  -9.131 1.00 . A A . 215 MET O    1 1 
        5  20774 1 1 215 MET SD   S   4.251  -7.628  -4.697 1.00 . A A . 215 MET SD   1 1 
        5  20775 1 1 216 LEU C    C   0.459 -11.291  -9.620 1.00 . A A . 216 LEU C    1 1 
        5  20776 1 1 216 LEU CA   C   0.720 -11.157  -8.126 1.00 . A A . 216 LEU CA   1 1 
        5  20777 1 1 216 LEU CB   C  -0.393 -11.853  -7.343 1.00 . A A . 216 LEU CB   1 1 
        5  20778 1 1 216 LEU CD1  C  -1.210 -12.404  -5.048 1.00 . A A . 216 LEU CD1  1 1 
        5  20779 1 1 216 LEU CD2  C   1.160 -12.908  -5.684 1.00 . A A . 216 LEU CD2  1 1 
        5  20780 1 1 216 LEU CG   C  -0.010 -11.926  -5.865 1.00 . A A . 216 LEU CG   1 1 
        5  20781 1 1 216 LEU H    H   0.154  -9.391  -7.092 1.00 . A A . 216 LEU H    1 1 
        5  20782 1 1 216 LEU HA   H   1.665 -11.622  -7.899 1.00 . A A . 216 LEU HA   1 1 
        5  20783 1 1 216 LEU HB2  H  -1.312 -11.296  -7.451 1.00 . A A . 216 LEU HB2  1 1 
        5  20784 1 1 216 LEU HB3  H  -0.536 -12.847  -7.729 1.00 . A A . 216 LEU HB3  1 1 
        5  20785 1 1 216 LEU HD11 H  -1.448 -13.421  -5.325 1.00 . A A . 216 LEU HD11 1 1 
        5  20786 1 1 216 LEU HD12 H  -2.056 -11.767  -5.242 1.00 . A A . 216 LEU HD12 1 1 
        5  20787 1 1 216 LEU HD13 H  -0.964 -12.368  -3.996 1.00 . A A . 216 LEU HD13 1 1 
        5  20788 1 1 216 LEU HD21 H   1.087 -13.707  -6.406 1.00 . A A . 216 LEU HD21 1 1 
        5  20789 1 1 216 LEU HD22 H   1.133 -13.328  -4.691 1.00 . A A . 216 LEU HD22 1 1 
        5  20790 1 1 216 LEU HD23 H   2.092 -12.384  -5.818 1.00 . A A . 216 LEU HD23 1 1 
        5  20791 1 1 216 LEU HG   H   0.291 -10.944  -5.524 1.00 . A A . 216 LEU HG   1 1 
        5  20792 1 1 216 LEU N    N   0.770  -9.749  -7.764 1.00 . A A . 216 LEU N    1 1 
        5  20793 1 1 216 LEU O    O   1.052 -12.135 -10.293 1.00 . A A . 216 LEU O    1 1 
        5  20794 1 1 217 GLU C    C   0.499 -10.271 -12.398 1.00 . A A . 217 GLU C    1 1 
        5  20795 1 1 217 GLU CA   C  -0.763 -10.495 -11.561 1.00 . A A . 217 GLU CA   1 1 
        5  20796 1 1 217 GLU CB   C  -1.782  -9.397 -11.891 1.00 . A A . 217 GLU CB   1 1 
        5  20797 1 1 217 GLU CD   C  -3.257 -10.765 -13.376 1.00 . A A . 217 GLU CD   1 1 
        5  20798 1 1 217 GLU CG   C  -2.293  -9.584 -13.322 1.00 . A A . 217 GLU CG   1 1 
        5  20799 1 1 217 GLU H    H  -0.889  -9.805  -9.562 1.00 . A A . 217 GLU H    1 1 
        5  20800 1 1 217 GLU HA   H  -1.182 -11.447 -11.809 1.00 . A A . 217 GLU HA   1 1 
        5  20801 1 1 217 GLU HB2  H  -2.607  -9.456 -11.200 1.00 . A A . 217 GLU HB2  1 1 
        5  20802 1 1 217 GLU HB3  H  -1.310  -8.426 -11.805 1.00 . A A . 217 GLU HB3  1 1 
        5  20803 1 1 217 GLU HG2  H  -2.804  -8.689 -13.639 1.00 . A A . 217 GLU HG2  1 1 
        5  20804 1 1 217 GLU HG3  H  -1.462  -9.773 -13.982 1.00 . A A . 217 GLU HG3  1 1 
        5  20805 1 1 217 GLU N    N  -0.436 -10.457 -10.138 1.00 . A A . 217 GLU N    1 1 
        5  20806 1 1 217 GLU O    O   0.677 -10.890 -13.448 1.00 . A A . 217 GLU O    1 1 
        5  20807 1 1 217 GLU OE1  O  -3.609 -11.266 -12.321 1.00 . A A . 217 GLU OE1  1 1 
        5  20808 1 1 217 GLU OE2  O  -3.626 -11.153 -14.472 1.00 . A A . 217 GLU OE2  1 1 
        5  20809 1 1 218 GLN C    C   3.516 -10.333 -12.663 1.00 . A A . 218 GLN C    1 1 
        5  20810 1 1 218 GLN CA   C   2.615  -9.103 -12.637 1.00 . A A . 218 GLN CA   1 1 
        5  20811 1 1 218 GLN CB   C   3.348  -7.939 -11.961 1.00 . A A . 218 GLN CB   1 1 
        5  20812 1 1 218 GLN CD   C   2.527  -6.255 -13.623 1.00 . A A . 218 GLN CD   1 1 
        5  20813 1 1 218 GLN CG   C   2.547  -6.648 -12.150 1.00 . A A . 218 GLN CG   1 1 
        5  20814 1 1 218 GLN H    H   1.183  -8.925 -11.076 1.00 . A A . 218 GLN H    1 1 
        5  20815 1 1 218 GLN HA   H   2.380  -8.825 -13.651 1.00 . A A . 218 GLN HA   1 1 
        5  20816 1 1 218 GLN HB2  H   3.456  -8.145 -10.909 1.00 . A A . 218 GLN HB2  1 1 
        5  20817 1 1 218 GLN HB3  H   4.324  -7.822 -12.405 1.00 . A A . 218 GLN HB3  1 1 
        5  20818 1 1 218 GLN HE21 H   0.551  -6.094 -13.708 1.00 . A A . 218 GLN HE21 1 1 
        5  20819 1 1 218 GLN HE22 H   1.370  -5.767 -15.159 1.00 . A A . 218 GLN HE22 1 1 
        5  20820 1 1 218 GLN HG2  H   1.536  -6.804 -11.811 1.00 . A A . 218 GLN HG2  1 1 
        5  20821 1 1 218 GLN HG3  H   3.000  -5.857 -11.574 1.00 . A A . 218 GLN HG3  1 1 
        5  20822 1 1 218 GLN N    N   1.374  -9.388 -11.924 1.00 . A A . 218 GLN N    1 1 
        5  20823 1 1 218 GLN NE2  N   1.388  -6.019 -14.212 1.00 . A A . 218 GLN NE2  1 1 
        5  20824 1 1 218 GLN O    O   4.192 -10.598 -13.658 1.00 . A A . 218 GLN O    1 1 
        5  20825 1 1 218 GLN OE1  O   3.581  -6.166 -14.254 1.00 . A A . 218 GLN OE1  1 1 
        5  20826 1 1 219 LEU C    C   3.901 -13.317 -12.465 1.00 . A A . 219 LEU C    1 1 
        5  20827 1 1 219 LEU CA   C   4.358 -12.267 -11.463 1.00 . A A . 219 LEU CA   1 1 
        5  20828 1 1 219 LEU CB   C   4.278 -12.842 -10.049 1.00 . A A . 219 LEU CB   1 1 
        5  20829 1 1 219 LEU CD1  C   4.751 -12.393  -7.635 1.00 . A A . 219 LEU CD1  1 1 
        5  20830 1 1 219 LEU CD2  C   6.349 -11.585  -9.386 1.00 . A A . 219 LEU CD2  1 1 
        5  20831 1 1 219 LEU CG   C   4.871 -11.839  -9.056 1.00 . A A . 219 LEU CG   1 1 
        5  20832 1 1 219 LEU H    H   2.972 -10.809 -10.797 1.00 . A A . 219 LEU H    1 1 
        5  20833 1 1 219 LEU HA   H   5.376 -12.009 -11.693 1.00 . A A . 219 LEU HA   1 1 
        5  20834 1 1 219 LEU HB2  H   3.254 -13.042  -9.793 1.00 . A A . 219 LEU HB2  1 1 
        5  20835 1 1 219 LEU HB3  H   4.847 -13.761 -10.004 1.00 . A A . 219 LEU HB3  1 1 
        5  20836 1 1 219 LEU HD11 H   5.491 -13.170  -7.494 1.00 . A A . 219 LEU HD11 1 1 
        5  20837 1 1 219 LEU HD12 H   3.765 -12.799  -7.487 1.00 . A A . 219 LEU HD12 1 1 
        5  20838 1 1 219 LEU HD13 H   4.928 -11.597  -6.925 1.00 . A A . 219 LEU HD13 1 1 
        5  20839 1 1 219 LEU HD21 H   6.418 -10.745 -10.057 1.00 . A A . 219 LEU HD21 1 1 
        5  20840 1 1 219 LEU HD22 H   6.772 -12.458  -9.860 1.00 . A A . 219 LEU HD22 1 1 
        5  20841 1 1 219 LEU HD23 H   6.897 -11.365  -8.486 1.00 . A A . 219 LEU HD23 1 1 
        5  20842 1 1 219 LEU HG   H   4.322 -10.907  -9.125 1.00 . A A . 219 LEU HG   1 1 
        5  20843 1 1 219 LEU N    N   3.531 -11.072 -11.558 1.00 . A A . 219 LEU N    1 1 
        5  20844 1 1 219 LEU O    O   4.714 -13.962 -13.128 1.00 . A A . 219 LEU O    1 1 
        5  20845 1 1 220 GLY C    C   0.878 -15.234 -12.862 1.00 . A A . 220 GLY C    1 1 
        5  20846 1 1 220 GLY CA   C   2.023 -14.470 -13.503 1.00 . A A . 220 GLY CA   1 1 
        5  20847 1 1 220 GLY H    H   1.981 -12.952 -12.021 1.00 . A A . 220 GLY H    1 1 
        5  20848 1 1 220 GLY HA2  H   1.660 -13.958 -14.379 1.00 . A A . 220 GLY HA2  1 1 
        5  20849 1 1 220 GLY HA3  H   2.789 -15.176 -13.794 1.00 . A A . 220 GLY HA3  1 1 
        5  20850 1 1 220 GLY N    N   2.585 -13.490 -12.575 1.00 . A A . 220 GLY N    1 1 
        5  20851 1 1 220 GLY O    O   0.792 -16.458 -12.974 1.00 . A A . 220 GLY O    1 1 
        5  20852 1 1 221 PHE C    C  -2.443 -14.449 -11.927 1.00 . A A . 221 PHE C    1 1 
        5  20853 1 1 221 PHE CA   C  -1.152 -15.134 -11.515 1.00 . A A . 221 PHE CA   1 1 
        5  20854 1 1 221 PHE CB   C  -0.985 -15.039  -9.999 1.00 . A A . 221 PHE CB   1 1 
        5  20855 1 1 221 PHE CD1  C   1.490 -15.493  -9.887 1.00 . A A . 221 PHE CD1  1 1 
        5  20856 1 1 221 PHE CD2  C  -0.028 -17.074  -8.850 1.00 . A A . 221 PHE CD2  1 1 
        5  20857 1 1 221 PHE CE1  C   2.579 -16.277  -9.486 1.00 . A A . 221 PHE CE1  1 1 
        5  20858 1 1 221 PHE CE2  C   1.059 -17.856  -8.449 1.00 . A A . 221 PHE CE2  1 1 
        5  20859 1 1 221 PHE CG   C   0.187 -15.892  -9.570 1.00 . A A . 221 PHE CG   1 1 
        5  20860 1 1 221 PHE CZ   C   2.362 -17.460  -8.769 1.00 . A A . 221 PHE CZ   1 1 
        5  20861 1 1 221 PHE H    H   0.114 -13.539 -12.117 1.00 . A A . 221 PHE H    1 1 
        5  20862 1 1 221 PHE HA   H  -1.211 -16.177 -11.794 1.00 . A A . 221 PHE HA   1 1 
        5  20863 1 1 221 PHE HB2  H  -0.812 -14.015  -9.717 1.00 . A A . 221 PHE HB2  1 1 
        5  20864 1 1 221 PHE HB3  H  -1.885 -15.395  -9.519 1.00 . A A . 221 PHE HB3  1 1 
        5  20865 1 1 221 PHE HD1  H   1.654 -14.584 -10.443 1.00 . A A . 221 PHE HD1  1 1 
        5  20866 1 1 221 PHE HD2  H  -1.032 -17.379  -8.600 1.00 . A A . 221 PHE HD2  1 1 
        5  20867 1 1 221 PHE HE1  H   3.585 -15.972  -9.734 1.00 . A A . 221 PHE HE1  1 1 
        5  20868 1 1 221 PHE HE2  H   0.893 -18.767  -7.895 1.00 . A A . 221 PHE HE2  1 1 
        5  20869 1 1 221 PHE HZ   H   3.201 -18.066  -8.462 1.00 . A A . 221 PHE HZ   1 1 
        5  20870 1 1 221 PHE N    N  -0.007 -14.511 -12.181 1.00 . A A . 221 PHE N    1 1 
        5  20871 1 1 221 PHE O    O  -2.444 -13.291 -12.331 1.00 . A A . 221 PHE O    1 1 
        5  20872 1 1 222 THR C    C  -5.683 -14.351 -10.952 1.00 . A A . 222 THR C    1 1 
        5  20873 1 1 222 THR CA   C  -4.860 -14.626 -12.202 1.00 . A A . 222 THR CA   1 1 
        5  20874 1 1 222 THR CB   C  -5.602 -15.608 -13.106 1.00 . A A . 222 THR CB   1 1 
        5  20875 1 1 222 THR CG2  C  -5.034 -15.530 -14.523 1.00 . A A . 222 THR CG2  1 1 
        5  20876 1 1 222 THR H    H  -3.496 -16.099 -11.508 1.00 . A A . 222 THR H    1 1 
        5  20877 1 1 222 THR HA   H  -4.722 -13.695 -12.734 1.00 . A A . 222 THR HA   1 1 
        5  20878 1 1 222 THR HB   H  -6.651 -15.355 -13.129 1.00 . A A . 222 THR HB   1 1 
        5  20879 1 1 222 THR HG1  H  -5.858 -16.966 -11.736 1.00 . A A . 222 THR HG1  1 1 
        5  20880 1 1 222 THR HG21 H  -5.241 -14.554 -14.938 1.00 . A A . 222 THR HG21 1 1 
        5  20881 1 1 222 THR HG22 H  -5.494 -16.288 -15.137 1.00 . A A . 222 THR HG22 1 1 
        5  20882 1 1 222 THR HG23 H  -3.966 -15.688 -14.491 1.00 . A A . 222 THR HG23 1 1 
        5  20883 1 1 222 THR N    N  -3.555 -15.177 -11.831 1.00 . A A . 222 THR N    1 1 
        5  20884 1 1 222 THR O    O  -5.955 -15.245 -10.160 1.00 . A A . 222 THR O    1 1 
        5  20885 1 1 222 THR OG1  O  -5.440 -16.925 -12.601 1.00 . A A . 222 THR OG1  1 1 
        5  20886 1 1 223 LEU C    C  -8.363 -12.599  -9.989 1.00 . A A . 223 LEU C    1 1 
        5  20887 1 1 223 LEU CA   C  -6.896 -12.711  -9.626 1.00 . A A . 223 LEU CA   1 1 
        5  20888 1 1 223 LEU CB   C  -6.394 -11.363  -9.081 1.00 . A A . 223 LEU CB   1 1 
        5  20889 1 1 223 LEU CD1  C  -5.646 -12.319  -6.879 1.00 . A A . 223 LEU CD1  1 1 
        5  20890 1 1 223 LEU CD2  C  -4.142 -12.453  -8.892 1.00 . A A . 223 LEU CD2  1 1 
        5  20891 1 1 223 LEU CG   C  -5.185 -11.595  -8.161 1.00 . A A . 223 LEU CG   1 1 
        5  20892 1 1 223 LEU H    H  -5.864 -12.421 -11.453 1.00 . A A . 223 LEU H    1 1 
        5  20893 1 1 223 LEU HA   H  -6.793 -13.465  -8.858 1.00 . A A . 223 LEU HA   1 1 
        5  20894 1 1 223 LEU HB2  H  -6.099 -10.731  -9.902 1.00 . A A . 223 LEU HB2  1 1 
        5  20895 1 1 223 LEU HB3  H  -7.178 -10.879  -8.520 1.00 . A A . 223 LEU HB3  1 1 
        5  20896 1 1 223 LEU HD11 H  -5.456 -13.381  -6.969 1.00 . A A . 223 LEU HD11 1 1 
        5  20897 1 1 223 LEU HD12 H  -6.708 -12.170  -6.723 1.00 . A A . 223 LEU HD12 1 1 
        5  20898 1 1 223 LEU HD13 H  -5.106 -11.932  -6.037 1.00 . A A . 223 LEU HD13 1 1 
        5  20899 1 1 223 LEU HD21 H  -3.188 -12.343  -8.408 1.00 . A A . 223 LEU HD21 1 1 
        5  20900 1 1 223 LEU HD22 H  -4.071 -12.137  -9.919 1.00 . A A . 223 LEU HD22 1 1 
        5  20901 1 1 223 LEU HD23 H  -4.444 -13.492  -8.853 1.00 . A A . 223 LEU HD23 1 1 
        5  20902 1 1 223 LEU HG   H  -4.752 -10.647  -7.895 1.00 . A A . 223 LEU HG   1 1 
        5  20903 1 1 223 LEU N    N  -6.095 -13.099 -10.784 1.00 . A A . 223 LEU N    1 1 
        5  20904 1 1 223 LEU O    O  -8.719 -11.992 -10.993 1.00 . A A . 223 LEU O    1 1 
        5  20905 1 1 224 ALA C    C -11.298 -12.028  -8.593 1.00 . A A . 224 ALA C    1 1 
        5  20906 1 1 224 ALA CA   C -10.656 -13.147  -9.396 1.00 . A A . 224 ALA CA   1 1 
        5  20907 1 1 224 ALA CB   C -11.289 -14.482  -9.009 1.00 . A A . 224 ALA CB   1 1 
        5  20908 1 1 224 ALA H    H  -8.874 -13.656  -8.365 1.00 . A A . 224 ALA H    1 1 
        5  20909 1 1 224 ALA HA   H -10.838 -12.968 -10.447 1.00 . A A . 224 ALA HA   1 1 
        5  20910 1 1 224 ALA HB1  H -12.348 -14.452  -9.224 1.00 . A A . 224 ALA HB1  1 1 
        5  20911 1 1 224 ALA HB2  H -11.140 -14.660  -7.955 1.00 . A A . 224 ALA HB2  1 1 
        5  20912 1 1 224 ALA HB3  H -10.829 -15.275  -9.578 1.00 . A A . 224 ALA HB3  1 1 
        5  20913 1 1 224 ALA N    N  -9.218 -13.187  -9.154 1.00 . A A . 224 ALA N    1 1 
        5  20914 1 1 224 ALA O    O -10.738 -11.556  -7.601 1.00 . A A . 224 ALA O    1 1 
        5  20915 1 1 225 LYS C    C -14.361 -11.097  -7.527 1.00 . A A . 225 LYS C    1 1 
        5  20916 1 1 225 LYS CA   C -13.196 -10.525  -8.328 1.00 . A A . 225 LYS CA   1 1 
        5  20917 1 1 225 LYS CB   C -13.720  -9.509  -9.344 1.00 . A A . 225 LYS CB   1 1 
        5  20918 1 1 225 LYS CD   C -14.839  -7.291  -9.619 1.00 . A A . 225 LYS CD   1 1 
        5  20919 1 1 225 LYS CE   C -15.478  -6.115  -8.878 1.00 . A A . 225 LYS CE   1 1 
        5  20920 1 1 225 LYS CG   C -14.373  -8.338  -8.606 1.00 . A A . 225 LYS CG   1 1 
        5  20921 1 1 225 LYS H    H -12.880 -12.006  -9.810 1.00 . A A . 225 LYS H    1 1 
        5  20922 1 1 225 LYS HA   H -12.523 -10.019  -7.651 1.00 . A A . 225 LYS HA   1 1 
        5  20923 1 1 225 LYS HB2  H -12.898  -9.144  -9.945 1.00 . A A . 225 LYS HB2  1 1 
        5  20924 1 1 225 LYS HB3  H -14.451  -9.981  -9.984 1.00 . A A . 225 LYS HB3  1 1 
        5  20925 1 1 225 LYS HD2  H -13.992  -6.942 -10.190 1.00 . A A . 225 LYS HD2  1 1 
        5  20926 1 1 225 LYS HD3  H -15.565  -7.732 -10.285 1.00 . A A . 225 LYS HD3  1 1 
        5  20927 1 1 225 LYS HE2  H -16.335  -6.462  -8.321 1.00 . A A . 225 LYS HE2  1 1 
        5  20928 1 1 225 LYS HE3  H -14.757  -5.682  -8.199 1.00 . A A . 225 LYS HE3  1 1 
        5  20929 1 1 225 LYS HG2  H -15.223  -8.697  -8.043 1.00 . A A . 225 LYS HG2  1 1 
        5  20930 1 1 225 LYS HG3  H -13.657  -7.893  -7.933 1.00 . A A . 225 LYS HG3  1 1 
        5  20931 1 1 225 LYS HZ1  H -16.945  -5.118  -9.970 1.00 . A A . 225 LYS HZ1  1 1 
        5  20932 1 1 225 LYS HZ2  H -15.462  -5.274 -10.784 1.00 . A A . 225 LYS HZ2  1 1 
        5  20933 1 1 225 LYS HZ3  H -15.630  -4.142  -9.528 1.00 . A A . 225 LYS HZ3  1 1 
        5  20934 1 1 225 LYS N    N -12.483 -11.596  -9.022 1.00 . A A . 225 LYS N    1 1 
        5  20935 1 1 225 LYS NZ   N -15.912  -5.084  -9.864 1.00 . A A . 225 LYS NZ   1 1 
        5  20936 1 1 225 LYS O    O -15.315 -11.632  -8.092 1.00 . A A . 225 LYS O    1 1 
        5  20937 1 1 226 LEU C    C -16.691 -10.920  -5.762 1.00 . A A . 226 LEU C    1 1 
        5  20938 1 1 226 LEU CA   C -15.331 -11.470  -5.341 1.00 . A A . 226 LEU CA   1 1 
        5  20939 1 1 226 LEU CB   C -15.047 -11.081  -3.884 1.00 . A A . 226 LEU CB   1 1 
        5  20940 1 1 226 LEU CD1  C -12.810 -12.159  -4.162 1.00 . A A . 226 LEU CD1  1 1 
        5  20941 1 1 226 LEU CD2  C -13.647 -11.587  -1.879 1.00 . A A . 226 LEU CD2  1 1 
        5  20942 1 1 226 LEU CG   C -14.051 -12.068  -3.272 1.00 . A A . 226 LEU CG   1 1 
        5  20943 1 1 226 LEU H    H -13.500 -10.530  -5.812 1.00 . A A . 226 LEU H    1 1 
        5  20944 1 1 226 LEU HA   H -15.326 -12.536  -5.423 1.00 . A A . 226 LEU HA   1 1 
        5  20945 1 1 226 LEU HB2  H -14.631 -10.086  -3.860 1.00 . A A . 226 LEU HB2  1 1 
        5  20946 1 1 226 LEU HB3  H -15.961 -11.098  -3.309 1.00 . A A . 226 LEU HB3  1 1 
        5  20947 1 1 226 LEU HD11 H -12.484 -11.163  -4.425 1.00 . A A . 226 LEU HD11 1 1 
        5  20948 1 1 226 LEU HD12 H -13.049 -12.708  -5.061 1.00 . A A . 226 LEU HD12 1 1 
        5  20949 1 1 226 LEU HD13 H -12.022 -12.668  -3.629 1.00 . A A . 226 LEU HD13 1 1 
        5  20950 1 1 226 LEU HD21 H -14.456 -11.767  -1.188 1.00 . A A . 226 LEU HD21 1 1 
        5  20951 1 1 226 LEU HD22 H -13.429 -10.530  -1.912 1.00 . A A . 226 LEU HD22 1 1 
        5  20952 1 1 226 LEU HD23 H -12.769 -12.125  -1.556 1.00 . A A . 226 LEU HD23 1 1 
        5  20953 1 1 226 LEU HG   H -14.514 -13.041  -3.201 1.00 . A A . 226 LEU HG   1 1 
        5  20954 1 1 226 LEU N    N -14.282 -10.967  -6.207 1.00 . A A . 226 LEU N    1 1 
        5  20955 1 1 226 LEU O    O -16.775  -9.866  -6.391 1.00 . A A . 226 LEU O    1 1 
        5  20956 1 1 227 PRO C    C -19.473  -9.812  -5.145 1.00 . A A . 227 PRO C    1 1 
        5  20957 1 1 227 PRO CA   C -19.133 -11.171  -5.746 1.00 . A A . 227 PRO CA   1 1 
        5  20958 1 1 227 PRO CB   C -20.017 -12.277  -5.142 1.00 . A A . 227 PRO CB   1 1 
        5  20959 1 1 227 PRO CD   C -17.734 -12.871  -4.669 1.00 . A A . 227 PRO CD   1 1 
        5  20960 1 1 227 PRO CG   C -19.114 -13.447  -4.944 1.00 . A A . 227 PRO CG   1 1 
        5  20961 1 1 227 PRO HA   H -19.268 -11.150  -6.819 1.00 . A A . 227 PRO HA   1 1 
        5  20962 1 1 227 PRO HB2  H -20.420 -11.954  -4.189 1.00 . A A . 227 PRO HB2  1 1 
        5  20963 1 1 227 PRO HB3  H -20.817 -12.534  -5.818 1.00 . A A . 227 PRO HB3  1 1 
        5  20964 1 1 227 PRO HD2  H -17.592 -12.704  -3.611 1.00 . A A . 227 PRO HD2  1 1 
        5  20965 1 1 227 PRO HD3  H -16.986 -13.537  -5.056 1.00 . A A . 227 PRO HD3  1 1 
        5  20966 1 1 227 PRO HG2  H -19.441 -14.044  -4.110 1.00 . A A . 227 PRO HG2  1 1 
        5  20967 1 1 227 PRO HG3  H -19.076 -14.048  -5.844 1.00 . A A . 227 PRO HG3  1 1 
        5  20968 1 1 227 PRO N    N -17.741 -11.605  -5.418 1.00 . A A . 227 PRO N    1 1 
        5  20969 1 1 227 PRO O    O -19.021  -9.478  -4.049 1.00 . A A . 227 PRO O    1 1 
        5  20970 1 1 228 ALA C    C -21.914  -7.807  -4.522 1.00 . A A . 228 ALA C    1 1 
        5  20971 1 1 228 ALA CA   C -20.667  -7.712  -5.392 1.00 . A A . 228 ALA CA   1 1 
        5  20972 1 1 228 ALA CB   C -20.942  -6.792  -6.583 1.00 . A A . 228 ALA CB   1 1 
        5  20973 1 1 228 ALA H    H -20.604  -9.356  -6.729 1.00 . A A . 228 ALA H    1 1 
        5  20974 1 1 228 ALA HA   H -19.864  -7.290  -4.806 1.00 . A A . 228 ALA HA   1 1 
        5  20975 1 1 228 ALA HB1  H -21.688  -7.242  -7.222 1.00 . A A . 228 ALA HB1  1 1 
        5  20976 1 1 228 ALA HB2  H -20.030  -6.646  -7.141 1.00 . A A . 228 ALA HB2  1 1 
        5  20977 1 1 228 ALA HB3  H -21.301  -5.839  -6.225 1.00 . A A . 228 ALA HB3  1 1 
        5  20978 1 1 228 ALA N    N -20.272  -9.035  -5.864 1.00 . A A . 228 ALA N    1 1 
        5  20979 1 1 228 ALA O    O -22.385  -6.804  -3.981 1.00 . A A . 228 ALA O    1 1 
        5  20980 1 1 229 GLY C    C -23.283  -9.551  -2.141 1.00 . A A . 229 GLY C    1 1 
        5  20981 1 1 229 GLY CA   C -23.648  -9.227  -3.584 1.00 . A A . 229 GLY CA   1 1 
        5  20982 1 1 229 GLY H    H -22.034  -9.779  -4.843 1.00 . A A . 229 GLY H    1 1 
        5  20983 1 1 229 GLY HA2  H -24.258  -8.334  -3.604 1.00 . A A . 229 GLY HA2  1 1 
        5  20984 1 1 229 GLY HA3  H -24.213 -10.050  -3.997 1.00 . A A . 229 GLY HA3  1 1 
        5  20985 1 1 229 GLY N    N -22.452  -9.017  -4.392 1.00 . A A . 229 GLY N    1 1 
        5  20986 1 1 229 GLY O    O -23.926  -9.072  -1.205 1.00 . A A . 229 GLY O    1 1 
        5  20987 1 1 230 LEU C    C -20.982  -9.647  -0.004 1.00 . A A . 230 LEU C    1 1 
        5  20988 1 1 230 LEU CA   C -21.811 -10.757  -0.630 1.00 . A A . 230 LEU CA   1 1 
        5  20989 1 1 230 LEU CB   C -20.981 -12.037  -0.705 1.00 . A A . 230 LEU CB   1 1 
        5  20990 1 1 230 LEU CD1  C -20.961 -14.411  -1.490 1.00 . A A . 230 LEU CD1  1 1 
        5  20991 1 1 230 LEU CD2  C -23.049 -13.444  -0.500 1.00 . A A . 230 LEU CD2  1 1 
        5  20992 1 1 230 LEU CG   C -21.811 -13.144  -1.360 1.00 . A A . 230 LEU CG   1 1 
        5  20993 1 1 230 LEU H    H -21.779 -10.722  -2.742 1.00 . A A . 230 LEU H    1 1 
        5  20994 1 1 230 LEU HA   H -22.680 -10.926  -0.019 1.00 . A A . 230 LEU HA   1 1 
        5  20995 1 1 230 LEU HB2  H -20.090 -11.860  -1.283 1.00 . A A . 230 LEU HB2  1 1 
        5  20996 1 1 230 LEU HB3  H -20.707 -12.345   0.295 1.00 . A A . 230 LEU HB3  1 1 
        5  20997 1 1 230 LEU HD11 H -19.978 -14.150  -1.846 1.00 . A A . 230 LEU HD11 1 1 
        5  20998 1 1 230 LEU HD12 H -21.432 -15.087  -2.189 1.00 . A A . 230 LEU HD12 1 1 
        5  20999 1 1 230 LEU HD13 H -20.881 -14.890  -0.526 1.00 . A A . 230 LEU HD13 1 1 
        5  21000 1 1 230 LEU HD21 H -23.842 -12.763  -0.767 1.00 . A A . 230 LEU HD21 1 1 
        5  21001 1 1 230 LEU HD22 H -22.806 -13.323   0.545 1.00 . A A . 230 LEU HD22 1 1 
        5  21002 1 1 230 LEU HD23 H -23.377 -14.457  -0.674 1.00 . A A . 230 LEU HD23 1 1 
        5  21003 1 1 230 LEU HG   H -22.127 -12.820  -2.343 1.00 . A A . 230 LEU HG   1 1 
        5  21004 1 1 230 LEU N    N -22.249 -10.371  -1.964 1.00 . A A . 230 LEU N    1 1 
        5  21005 1 1 230 LEU O    O -20.759  -9.627   1.194 1.00 . A A . 230 LEU O    1 1 
        5  21006 1 1 231 ASN C    C -20.231  -7.094   0.985 1.00 . A A . 231 ASN C    1 1 
        5  21007 1 1 231 ASN CA   C -19.691  -7.622  -0.341 1.00 . A A . 231 ASN CA   1 1 
        5  21008 1 1 231 ASN CB   C -19.705  -6.479  -1.366 1.00 . A A . 231 ASN CB   1 1 
        5  21009 1 1 231 ASN CG   C -18.848  -5.317  -0.869 1.00 . A A . 231 ASN CG   1 1 
        5  21010 1 1 231 ASN H    H -20.692  -8.803  -1.791 1.00 . A A . 231 ASN H    1 1 
        5  21011 1 1 231 ASN HA   H -18.676  -7.952  -0.208 1.00 . A A . 231 ASN HA   1 1 
        5  21012 1 1 231 ASN HB2  H -19.316  -6.833  -2.308 1.00 . A A . 231 ASN HB2  1 1 
        5  21013 1 1 231 ASN HB3  H -20.722  -6.132  -1.509 1.00 . A A . 231 ASN HB3  1 1 
        5  21014 1 1 231 ASN HD21 H -18.757  -4.430  -2.644 1.00 . A A . 231 ASN HD21 1 1 
        5  21015 1 1 231 ASN HD22 H -17.928  -3.637  -1.392 1.00 . A A . 231 ASN HD22 1 1 
        5  21016 1 1 231 ASN N    N -20.508  -8.723  -0.832 1.00 . A A . 231 ASN N    1 1 
        5  21017 1 1 231 ASN ND2  N -18.481  -4.383  -1.704 1.00 . A A . 231 ASN ND2  1 1 
        5  21018 1 1 231 ASN O    O -19.487  -6.944   1.952 1.00 . A A . 231 ASN O    1 1 
        5  21019 1 1 231 ASN OD1  O -18.504  -5.260   0.311 1.00 . A A . 231 ASN OD1  1 1 
        5  21020 1 1 232 ALA C    C -22.618  -7.471   3.146 1.00 . A A . 232 ALA C    1 1 
        5  21021 1 1 232 ALA CA   C -22.167  -6.331   2.244 1.00 . A A . 232 ALA CA   1 1 
        5  21022 1 1 232 ALA CB   C -23.364  -5.452   1.880 1.00 . A A . 232 ALA CB   1 1 
        5  21023 1 1 232 ALA H    H -22.083  -6.986   0.231 1.00 . A A . 232 ALA H    1 1 
        5  21024 1 1 232 ALA HA   H -21.448  -5.724   2.783 1.00 . A A . 232 ALA HA   1 1 
        5  21025 1 1 232 ALA HB1  H -23.040  -4.655   1.222 1.00 . A A . 232 ALA HB1  1 1 
        5  21026 1 1 232 ALA HB2  H -23.784  -5.024   2.778 1.00 . A A . 232 ALA HB2  1 1 
        5  21027 1 1 232 ALA HB3  H -24.109  -6.049   1.381 1.00 . A A . 232 ALA HB3  1 1 
        5  21028 1 1 232 ALA N    N -21.535  -6.833   1.027 1.00 . A A . 232 ALA N    1 1 
        5  21029 1 1 232 ALA O    O -23.414  -7.270   4.060 1.00 . A A . 232 ALA O    1 1 
        5  21030 1 1 233 SER C    C -22.077  -9.641   5.118 1.00 . A A . 233 SER C    1 1 
        5  21031 1 1 233 SER CA   C -22.472  -9.832   3.667 1.00 . A A . 233 SER CA   1 1 
        5  21032 1 1 233 SER CB   C -21.764 -11.076   3.120 1.00 . A A . 233 SER CB   1 1 
        5  21033 1 1 233 SER H    H -21.484  -8.761   2.131 1.00 . A A . 233 SER H    1 1 
        5  21034 1 1 233 SER HA   H -23.536  -9.985   3.606 1.00 . A A . 233 SER HA   1 1 
        5  21035 1 1 233 SER HB2  H -22.011 -11.931   3.724 1.00 . A A . 233 SER HB2  1 1 
        5  21036 1 1 233 SER HB3  H -22.083 -11.258   2.114 1.00 . A A . 233 SER HB3  1 1 
        5  21037 1 1 233 SER HG   H -19.935 -11.720   3.314 1.00 . A A . 233 SER HG   1 1 
        5  21038 1 1 233 SER N    N -22.113  -8.662   2.877 1.00 . A A . 233 SER N    1 1 
        5  21039 1 1 233 SER O    O -22.784 -10.077   6.030 1.00 . A A . 233 SER O    1 1 
        5  21040 1 1 233 SER OG   O -20.356 -10.872   3.162 1.00 . A A . 233 SER OG   1 1 
        5  21041 1 1 234 GLN C    C -20.414  -7.207   6.980 1.00 . A A . 234 GLN C    1 1 
        5  21042 1 1 234 GLN CA   C -20.478  -8.708   6.703 1.00 . A A . 234 GLN CA   1 1 
        5  21043 1 1 234 GLN CB   C -19.090  -9.320   6.889 1.00 . A A . 234 GLN CB   1 1 
        5  21044 1 1 234 GLN CD   C -17.319  -9.849   8.578 1.00 . A A . 234 GLN CD   1 1 
        5  21045 1 1 234 GLN CG   C -18.618  -9.090   8.327 1.00 . A A . 234 GLN CG   1 1 
        5  21046 1 1 234 GLN H    H -20.432  -8.614   4.592 1.00 . A A . 234 GLN H    1 1 
        5  21047 1 1 234 GLN HA   H -21.151  -9.159   7.418 1.00 . A A . 234 GLN HA   1 1 
        5  21048 1 1 234 GLN HB2  H -19.136 -10.382   6.690 1.00 . A A . 234 GLN HB2  1 1 
        5  21049 1 1 234 GLN HB3  H -18.397  -8.856   6.207 1.00 . A A . 234 GLN HB3  1 1 
        5  21050 1 1 234 GLN HE21 H -16.849  -8.803  10.199 1.00 . A A . 234 GLN HE21 1 1 
        5  21051 1 1 234 GLN HE22 H -15.737 -10.011   9.766 1.00 . A A . 234 GLN HE22 1 1 
        5  21052 1 1 234 GLN HG2  H -18.452  -8.035   8.485 1.00 . A A . 234 GLN HG2  1 1 
        5  21053 1 1 234 GLN HG3  H -19.375  -9.442   9.012 1.00 . A A . 234 GLN HG3  1 1 
        5  21054 1 1 234 GLN N    N -20.952  -8.966   5.342 1.00 . A A . 234 GLN N    1 1 
        5  21055 1 1 234 GLN NE2  N -16.573  -9.528   9.598 1.00 . A A . 234 GLN NE2  1 1 
        5  21056 1 1 234 GLN O    O -21.195  -6.679   7.770 1.00 . A A . 234 GLN O    1 1 
        5  21057 1 1 234 GLN OE1  O -16.975 -10.758   7.822 1.00 . A A . 234 GLN OE1  1 1 
        5  21058 1 1 235 SER C    C -20.484  -4.337   5.906 1.00 . A A . 235 SER C    1 1 
        5  21059 1 1 235 SER CA   C -19.315  -5.094   6.518 1.00 . A A . 235 SER CA   1 1 
        5  21060 1 1 235 SER CB   C -18.011  -4.625   5.871 1.00 . A A . 235 SER CB   1 1 
        5  21061 1 1 235 SER H    H -18.881  -7.004   5.708 1.00 . A A . 235 SER H    1 1 
        5  21062 1 1 235 SER HA   H -19.274  -4.881   7.576 1.00 . A A . 235 SER HA   1 1 
        5  21063 1 1 235 SER HB2  H -18.131  -4.578   4.802 1.00 . A A . 235 SER HB2  1 1 
        5  21064 1 1 235 SER HB3  H -17.758  -3.641   6.245 1.00 . A A . 235 SER HB3  1 1 
        5  21065 1 1 235 SER HG   H -16.157  -5.214   5.801 1.00 . A A . 235 SER HG   1 1 
        5  21066 1 1 235 SER N    N -19.475  -6.529   6.327 1.00 . A A . 235 SER N    1 1 
        5  21067 1 1 235 SER O    O -20.565  -4.172   4.688 1.00 . A A . 235 SER O    1 1 
        5  21068 1 1 235 SER OG   O -16.973  -5.545   6.183 1.00 . A A . 235 SER OG   1 1 
        5  21069 1 1 236 GLN C    C -22.294  -1.635   6.342 1.00 . A A . 236 GLN C    1 1 
        5  21070 1 1 236 GLN CA   C -22.563  -3.133   6.290 1.00 . A A . 236 GLN CA   1 1 
        5  21071 1 1 236 GLN CB   C -23.777  -3.464   7.160 1.00 . A A . 236 GLN CB   1 1 
        5  21072 1 1 236 GLN CD   C -25.353  -5.282   7.841 1.00 . A A . 236 GLN CD   1 1 
        5  21073 1 1 236 GLN CG   C -24.185  -4.920   6.931 1.00 . A A . 236 GLN CG   1 1 
        5  21074 1 1 236 GLN H    H -21.281  -4.038   7.719 1.00 . A A . 236 GLN H    1 1 
        5  21075 1 1 236 GLN HA   H -22.780  -3.413   5.269 1.00 . A A . 236 GLN HA   1 1 
        5  21076 1 1 236 GLN HB2  H -23.526  -3.317   8.200 1.00 . A A . 236 GLN HB2  1 1 
        5  21077 1 1 236 GLN HB3  H -24.597  -2.815   6.893 1.00 . A A . 236 GLN HB3  1 1 
        5  21078 1 1 236 GLN HE21 H -25.380  -7.190   7.292 1.00 . A A . 236 GLN HE21 1 1 
        5  21079 1 1 236 GLN HE22 H -26.548  -6.749   8.443 1.00 . A A . 236 GLN HE22 1 1 
        5  21080 1 1 236 GLN HG2  H -24.479  -5.052   5.900 1.00 . A A . 236 GLN HG2  1 1 
        5  21081 1 1 236 GLN HG3  H -23.348  -5.565   7.151 1.00 . A A . 236 GLN HG3  1 1 
        5  21082 1 1 236 GLN N    N -21.396  -3.873   6.759 1.00 . A A . 236 GLN N    1 1 
        5  21083 1 1 236 GLN NE2  N -25.797  -6.509   7.861 1.00 . A A . 236 GLN NE2  1 1 
        5  21084 1 1 236 GLN O    O -23.019  -0.883   6.994 1.00 . A A . 236 GLN O    1 1 
        5  21085 1 1 236 GLN OE1  O -25.876  -4.424   8.554 1.00 . A A . 236 GLN OE1  1 1 
        5  21086 1 1 237 GLY C    C -20.332   0.609   4.266 1.00 . A A . 237 GLY C    1 1 
        5  21087 1 1 237 GLY CA   C -20.887   0.215   5.623 1.00 . A A . 237 GLY CA   1 1 
        5  21088 1 1 237 GLY H    H -20.701  -1.842   5.147 1.00 . A A . 237 GLY H    1 1 
        5  21089 1 1 237 GLY HA2  H -21.765   0.814   5.831 1.00 . A A . 237 GLY HA2  1 1 
        5  21090 1 1 237 GLY HA3  H -20.141   0.407   6.378 1.00 . A A . 237 GLY HA3  1 1 
        5  21091 1 1 237 GLY N    N -21.244  -1.201   5.650 1.00 . A A . 237 GLY N    1 1 
        5  21092 1 1 237 GLY O    O -20.994   0.445   3.238 1.00 . A A . 237 GLY O    1 1 
        5  21093 1 1 238 LYS C    C -17.034   1.065   2.958 1.00 . A A . 238 LYS C    1 1 
        5  21094 1 1 238 LYS CA   C -18.474   1.553   3.009 1.00 . A A . 238 LYS CA   1 1 
        5  21095 1 1 238 LYS CB   C -18.497   3.079   2.901 1.00 . A A . 238 LYS CB   1 1 
        5  21096 1 1 238 LYS CD   C -18.006   5.026   1.413 1.00 . A A . 238 LYS CD   1 1 
        5  21097 1 1 238 LYS CE   C -17.466   5.448   0.046 1.00 . A A . 238 LYS CE   1 1 
        5  21098 1 1 238 LYS CG   C -17.943   3.503   1.540 1.00 . A A . 238 LYS CG   1 1 
        5  21099 1 1 238 LYS H    H -18.625   1.242   5.104 1.00 . A A . 238 LYS H    1 1 
        5  21100 1 1 238 LYS HA   H -19.009   1.136   2.169 1.00 . A A . 238 LYS HA   1 1 
        5  21101 1 1 238 LYS HB2  H -19.514   3.429   3.003 1.00 . A A . 238 LYS HB2  1 1 
        5  21102 1 1 238 LYS HB3  H -17.889   3.508   3.684 1.00 . A A . 238 LYS HB3  1 1 
        5  21103 1 1 238 LYS HD2  H -19.031   5.354   1.516 1.00 . A A . 238 LYS HD2  1 1 
        5  21104 1 1 238 LYS HD3  H -17.404   5.476   2.189 1.00 . A A . 238 LYS HD3  1 1 
        5  21105 1 1 238 LYS HE2  H -16.444   5.116  -0.057 1.00 . A A . 238 LYS HE2  1 1 
        5  21106 1 1 238 LYS HE3  H -18.070   5.003  -0.731 1.00 . A A . 238 LYS HE3  1 1 
        5  21107 1 1 238 LYS HG2  H -16.918   3.175   1.449 1.00 . A A . 238 LYS HG2  1 1 
        5  21108 1 1 238 LYS HG3  H -18.537   3.054   0.757 1.00 . A A . 238 LYS HG3  1 1 
        5  21109 1 1 238 LYS HZ1  H -17.735   7.347   0.855 1.00 . A A . 238 LYS HZ1  1 1 
        5  21110 1 1 238 LYS HZ2  H -18.269   7.196  -0.751 1.00 . A A . 238 LYS HZ2  1 1 
        5  21111 1 1 238 LYS HZ3  H -16.606   7.287  -0.411 1.00 . A A . 238 LYS HZ3  1 1 
        5  21112 1 1 238 LYS N    N -19.108   1.136   4.259 1.00 . A A . 238 LYS N    1 1 
        5  21113 1 1 238 LYS NZ   N -17.523   6.931  -0.075 1.00 . A A . 238 LYS NZ   1 1 
        5  21114 1 1 238 LYS O    O -16.178   1.524   3.717 1.00 . A A . 238 LYS O    1 1 
        5  21115 1 1 239 ARG C    C -15.155  -0.819   0.457 1.00 . A A . 239 ARG C    1 1 
        5  21116 1 1 239 ARG CA   C -15.420  -0.423   1.907 1.00 . A A . 239 ARG CA   1 1 
        5  21117 1 1 239 ARG CB   C -15.247  -1.646   2.810 1.00 . A A . 239 ARG CB   1 1 
        5  21118 1 1 239 ARG CD   C -15.000  -2.421   5.173 1.00 . A A . 239 ARG CD   1 1 
        5  21119 1 1 239 ARG CG   C -15.178  -1.199   4.272 1.00 . A A . 239 ARG CG   1 1 
        5  21120 1 1 239 ARG CZ   C -14.491  -2.843   7.510 1.00 . A A . 239 ARG CZ   1 1 
        5  21121 1 1 239 ARG H    H -17.480  -0.204   1.475 1.00 . A A . 239 ARG H    1 1 
        5  21122 1 1 239 ARG HA   H -14.695   0.326   2.201 1.00 . A A . 239 ARG HA   1 1 
        5  21123 1 1 239 ARG HB2  H -16.091  -2.309   2.677 1.00 . A A . 239 ARG HB2  1 1 
        5  21124 1 1 239 ARG HB3  H -14.338  -2.164   2.550 1.00 . A A . 239 ARG HB3  1 1 
        5  21125 1 1 239 ARG HD2  H -15.832  -3.092   5.036 1.00 . A A . 239 ARG HD2  1 1 
        5  21126 1 1 239 ARG HD3  H -14.084  -2.929   4.904 1.00 . A A . 239 ARG HD3  1 1 
        5  21127 1 1 239 ARG HE   H -15.220  -1.110   6.823 1.00 . A A . 239 ARG HE   1 1 
        5  21128 1 1 239 ARG HG2  H -14.344  -0.526   4.403 1.00 . A A . 239 ARG HG2  1 1 
        5  21129 1 1 239 ARG HG3  H -16.091  -0.696   4.543 1.00 . A A . 239 ARG HG3  1 1 
        5  21130 1 1 239 ARG HH11 H -14.144  -4.343   6.235 1.00 . A A . 239 ARG HH11 1 1 
        5  21131 1 1 239 ARG HH12 H -13.774  -4.672   7.893 1.00 . A A . 239 ARG HH12 1 1 
        5  21132 1 1 239 ARG HH21 H -14.738  -1.531   9.002 1.00 . A A . 239 ARG HH21 1 1 
        5  21133 1 1 239 ARG HH22 H -14.110  -3.078   9.462 1.00 . A A . 239 ARG HH22 1 1 
        5  21134 1 1 239 ARG N    N -16.764   0.127   2.054 1.00 . A A . 239 ARG N    1 1 
        5  21135 1 1 239 ARG NE   N -14.933  -2.012   6.571 1.00 . A A . 239 ARG NE   1 1 
        5  21136 1 1 239 ARG NH1  N -14.106  -4.047   7.188 1.00 . A A . 239 ARG NH1  1 1 
        5  21137 1 1 239 ARG NH2  N -14.443  -2.453   8.755 1.00 . A A . 239 ARG NH2  1 1 
        5  21138 1 1 239 ARG O    O -14.833  -1.968   0.167 1.00 . A A . 239 ARG O    1 1 
        5  21139 1 1 240 HIS C    C -13.564  -0.343  -2.121 1.00 . A A . 240 HIS C    1 1 
        5  21140 1 1 240 HIS CA   C -15.048  -0.102  -1.861 1.00 . A A . 240 HIS CA   1 1 
        5  21141 1 1 240 HIS CB   C -15.537   1.081  -2.696 1.00 . A A . 240 HIS CB   1 1 
        5  21142 1 1 240 HIS CD2  C -17.900   1.992  -1.998 1.00 . A A . 240 HIS CD2  1 1 
        5  21143 1 1 240 HIS CE1  C -19.120   0.568  -3.082 1.00 . A A . 240 HIS CE1  1 1 
        5  21144 1 1 240 HIS CG   C -17.038   1.143  -2.645 1.00 . A A . 240 HIS CG   1 1 
        5  21145 1 1 240 HIS H    H -15.540   1.047  -0.153 1.00 . A A . 240 HIS H    1 1 
        5  21146 1 1 240 HIS HA   H -15.598  -0.985  -2.154 1.00 . A A . 240 HIS HA   1 1 
        5  21147 1 1 240 HIS HB2  H -15.124   1.995  -2.295 1.00 . A A . 240 HIS HB2  1 1 
        5  21148 1 1 240 HIS HB3  H -15.216   0.957  -3.718 1.00 . A A . 240 HIS HB3  1 1 
        5  21149 1 1 240 HIS HD1  H -17.527  -0.497  -3.894 1.00 . A A . 240 HIS HD1  1 1 
        5  21150 1 1 240 HIS HD2  H -17.603   2.816  -1.371 1.00 . A A . 240 HIS HD2  1 1 
        5  21151 1 1 240 HIS HE1  H -19.969   0.036  -3.486 1.00 . A A . 240 HIS HE1  1 1 
        5  21152 1 1 240 HIS HE2  H -20.033   2.056  -1.949 1.00 . A A . 240 HIS HE2  1 1 
        5  21153 1 1 240 HIS N    N -15.285   0.147  -0.444 1.00 . A A . 240 HIS N    1 1 
        5  21154 1 1 240 HIS ND1  N -17.838   0.243  -3.331 1.00 . A A . 240 HIS ND1  1 1 
        5  21155 1 1 240 HIS NE2  N -19.214   1.627  -2.275 1.00 . A A . 240 HIS NE2  1 1 
        5  21156 1 1 240 HIS O    O -13.194  -1.088  -3.028 1.00 . A A . 240 HIS O    1 1 
        5  21157 1 1 241 ASP C    C -10.866  -1.288  -1.397 1.00 . A A . 241 ASP C    1 1 
        5  21158 1 1 241 ASP CA   C -11.275   0.174  -1.494 1.00 . A A . 241 ASP CA   1 1 
        5  21159 1 1 241 ASP CB   C -10.551   0.982  -0.416 1.00 . A A . 241 ASP CB   1 1 
        5  21160 1 1 241 ASP CG   C  -9.043   0.858  -0.598 1.00 . A A . 241 ASP CG   1 1 
        5  21161 1 1 241 ASP H    H -13.072   0.897  -0.629 1.00 . A A . 241 ASP H    1 1 
        5  21162 1 1 241 ASP HA   H -10.993   0.554  -2.464 1.00 . A A . 241 ASP HA   1 1 
        5  21163 1 1 241 ASP HB2  H -10.839   2.020  -0.489 1.00 . A A . 241 ASP HB2  1 1 
        5  21164 1 1 241 ASP HB3  H -10.823   0.603   0.559 1.00 . A A . 241 ASP HB3  1 1 
        5  21165 1 1 241 ASP N    N -12.718   0.308  -1.328 1.00 . A A . 241 ASP N    1 1 
        5  21166 1 1 241 ASP O    O -10.104  -1.787  -2.227 1.00 . A A . 241 ASP O    1 1 
        5  21167 1 1 241 ASP OD1  O  -8.628   0.077  -1.437 1.00 . A A . 241 ASP OD1  1 1 
        5  21168 1 1 241 ASP OD2  O  -8.326   1.554   0.101 1.00 . A A . 241 ASP OD2  1 1 
        5  21169 1 1 242 ILE C    C -12.290  -4.157   0.257 1.00 . A A . 242 ILE C    1 1 
        5  21170 1 1 242 ILE CA   C -11.056  -3.391  -0.187 1.00 . A A . 242 ILE CA   1 1 
        5  21171 1 1 242 ILE CB   C  -9.951  -3.544   0.854 1.00 . A A . 242 ILE CB   1 1 
        5  21172 1 1 242 ILE CD1  C  -8.305  -5.168   1.803 1.00 . A A . 242 ILE CD1  1 1 
        5  21173 1 1 242 ILE CG1  C  -9.613  -5.027   1.020 1.00 . A A . 242 ILE CG1  1 1 
        5  21174 1 1 242 ILE CG2  C -10.425  -2.973   2.190 1.00 . A A . 242 ILE CG2  1 1 
        5  21175 1 1 242 ILE H    H -11.972  -1.532   0.253 1.00 . A A . 242 ILE H    1 1 
        5  21176 1 1 242 ILE HA   H -10.712  -3.812  -1.124 1.00 . A A . 242 ILE HA   1 1 
        5  21177 1 1 242 ILE HB   H  -9.072  -3.008   0.524 1.00 . A A . 242 ILE HB   1 1 
        5  21178 1 1 242 ILE HD11 H  -8.447  -4.804   2.810 1.00 . A A . 242 ILE HD11 1 1 
        5  21179 1 1 242 ILE HD12 H  -7.531  -4.593   1.317 1.00 . A A . 242 ILE HD12 1 1 
        5  21180 1 1 242 ILE HD13 H  -8.014  -6.209   1.833 1.00 . A A . 242 ILE HD13 1 1 
        5  21181 1 1 242 ILE HG12 H -10.410  -5.517   1.561 1.00 . A A . 242 ILE HG12 1 1 
        5  21182 1 1 242 ILE HG13 H  -9.501  -5.485   0.050 1.00 . A A . 242 ILE HG13 1 1 
        5  21183 1 1 242 ILE HG21 H -11.251  -3.560   2.560 1.00 . A A . 242 ILE HG21 1 1 
        5  21184 1 1 242 ILE HG22 H -10.747  -1.951   2.051 1.00 . A A . 242 ILE HG22 1 1 
        5  21185 1 1 242 ILE HG23 H  -9.615  -3.003   2.901 1.00 . A A . 242 ILE HG23 1 1 
        5  21186 1 1 242 ILE N    N -11.374  -1.978  -0.381 1.00 . A A . 242 ILE N    1 1 
        5  21187 1 1 242 ILE O    O -13.231  -3.578   0.805 1.00 . A A . 242 ILE O    1 1 
        5  21188 1 1 243 ILE C    C -13.072  -7.141   1.629 1.00 . A A . 243 ILE C    1 1 
        5  21189 1 1 243 ILE CA   C -13.423  -6.301   0.411 1.00 . A A . 243 ILE CA   1 1 
        5  21190 1 1 243 ILE CB   C -13.804  -7.226  -0.750 1.00 . A A . 243 ILE CB   1 1 
        5  21191 1 1 243 ILE CD1  C -14.396  -7.266  -3.180 1.00 . A A . 243 ILE CD1  1 1 
        5  21192 1 1 243 ILE CG1  C -14.275  -6.381  -1.937 1.00 . A A . 243 ILE CG1  1 1 
        5  21193 1 1 243 ILE CG2  C -14.932  -8.162  -0.313 1.00 . A A . 243 ILE CG2  1 1 
        5  21194 1 1 243 ILE H    H -11.514  -5.880  -0.411 1.00 . A A . 243 ILE H    1 1 
        5  21195 1 1 243 ILE HA   H -14.274  -5.681   0.647 1.00 . A A . 243 ILE HA   1 1 
        5  21196 1 1 243 ILE HB   H -12.945  -7.813  -1.043 1.00 . A A . 243 ILE HB   1 1 
        5  21197 1 1 243 ILE HD11 H -15.210  -7.964  -3.048 1.00 . A A . 243 ILE HD11 1 1 
        5  21198 1 1 243 ILE HD12 H -13.475  -7.812  -3.326 1.00 . A A . 243 ILE HD12 1 1 
        5  21199 1 1 243 ILE HD13 H -14.590  -6.649  -4.045 1.00 . A A . 243 ILE HD13 1 1 
        5  21200 1 1 243 ILE HG12 H -15.239  -5.947  -1.708 1.00 . A A . 243 ILE HG12 1 1 
        5  21201 1 1 243 ILE HG13 H -13.561  -5.594  -2.126 1.00 . A A . 243 ILE HG13 1 1 
        5  21202 1 1 243 ILE HG21 H -15.671  -7.600   0.239 1.00 . A A . 243 ILE HG21 1 1 
        5  21203 1 1 243 ILE HG22 H -14.528  -8.941   0.315 1.00 . A A . 243 ILE HG22 1 1 
        5  21204 1 1 243 ILE HG23 H -15.395  -8.606  -1.181 1.00 . A A . 243 ILE HG23 1 1 
        5  21205 1 1 243 ILE N    N -12.289  -5.469   0.021 1.00 . A A . 243 ILE N    1 1 
        5  21206 1 1 243 ILE O    O -12.332  -8.120   1.534 1.00 . A A . 243 ILE O    1 1 
        5  21207 1 1 244 GLN C    C -14.619  -8.219   4.472 1.00 . A A . 244 GLN C    1 1 
        5  21208 1 1 244 GLN CA   C -13.366  -7.492   4.021 1.00 . A A . 244 GLN CA   1 1 
        5  21209 1 1 244 GLN CB   C -12.920  -6.520   5.116 1.00 . A A . 244 GLN CB   1 1 
        5  21210 1 1 244 GLN CD   C -11.104  -4.953   5.828 1.00 . A A . 244 GLN CD   1 1 
        5  21211 1 1 244 GLN CG   C -11.531  -5.976   4.780 1.00 . A A . 244 GLN CG   1 1 
        5  21212 1 1 244 GLN H    H -14.206  -5.974   2.798 1.00 . A A . 244 GLN H    1 1 
        5  21213 1 1 244 GLN HA   H -12.579  -8.215   3.863 1.00 . A A . 244 GLN HA   1 1 
        5  21214 1 1 244 GLN HB2  H -13.622  -5.702   5.179 1.00 . A A . 244 GLN HB2  1 1 
        5  21215 1 1 244 GLN HB3  H -12.883  -7.038   6.063 1.00 . A A . 244 GLN HB3  1 1 
        5  21216 1 1 244 GLN HE21 H  -9.417  -4.481   4.893 1.00 . A A . 244 GLN HE21 1 1 
        5  21217 1 1 244 GLN HE22 H  -9.699  -3.648   6.344 1.00 . A A . 244 GLN HE22 1 1 
        5  21218 1 1 244 GLN HG2  H -10.822  -6.790   4.764 1.00 . A A . 244 GLN HG2  1 1 
        5  21219 1 1 244 GLN HG3  H -11.556  -5.506   3.811 1.00 . A A . 244 GLN HG3  1 1 
        5  21220 1 1 244 GLN N    N -13.622  -6.761   2.780 1.00 . A A . 244 GLN N    1 1 
        5  21221 1 1 244 GLN NE2  N  -9.980  -4.307   5.675 1.00 . A A . 244 GLN NE2  1 1 
        5  21222 1 1 244 GLN O    O -15.590  -7.599   4.903 1.00 . A A . 244 GLN O    1 1 
        5  21223 1 1 244 GLN OE1  O -11.813  -4.736   6.810 1.00 . A A . 244 GLN OE1  1 1 
        5  21224 1 1 245 LEU C    C -15.318 -11.363   5.873 1.00 . A A . 245 LEU C    1 1 
        5  21225 1 1 245 LEU CA   C -15.732 -10.371   4.791 1.00 . A A . 245 LEU CA   1 1 
        5  21226 1 1 245 LEU CB   C -16.297 -11.125   3.577 1.00 . A A . 245 LEU CB   1 1 
        5  21227 1 1 245 LEU CD1  C -16.818  -8.945   2.454 1.00 . A A . 245 LEU CD1  1 1 
        5  21228 1 1 245 LEU CD2  C -17.953 -11.052   1.711 1.00 . A A . 245 LEU CD2  1 1 
        5  21229 1 1 245 LEU CG   C -17.395 -10.291   2.913 1.00 . A A . 245 LEU CG   1 1 
        5  21230 1 1 245 LEU H    H -13.784  -9.990   4.039 1.00 . A A . 245 LEU H    1 1 
        5  21231 1 1 245 LEU HA   H -16.504  -9.730   5.194 1.00 . A A . 245 LEU HA   1 1 
        5  21232 1 1 245 LEU HB2  H -15.503 -11.285   2.872 1.00 . A A . 245 LEU HB2  1 1 
        5  21233 1 1 245 LEU HB3  H -16.711 -12.067   3.878 1.00 . A A . 245 LEU HB3  1 1 
        5  21234 1 1 245 LEU HD11 H -15.756  -9.038   2.280 1.00 . A A . 245 LEU HD11 1 1 
        5  21235 1 1 245 LEU HD12 H -16.994  -8.205   3.214 1.00 . A A . 245 LEU HD12 1 1 
        5  21236 1 1 245 LEU HD13 H -17.299  -8.631   1.544 1.00 . A A . 245 LEU HD13 1 1 
        5  21237 1 1 245 LEU HD21 H -18.548 -11.879   2.053 1.00 . A A . 245 LEU HD21 1 1 
        5  21238 1 1 245 LEU HD22 H -17.134 -11.415   1.109 1.00 . A A . 245 LEU HD22 1 1 
        5  21239 1 1 245 LEU HD23 H -18.561 -10.382   1.121 1.00 . A A . 245 LEU HD23 1 1 
        5  21240 1 1 245 LEU HG   H -18.186 -10.113   3.630 1.00 . A A . 245 LEU HG   1 1 
        5  21241 1 1 245 LEU N    N -14.591  -9.549   4.380 1.00 . A A . 245 LEU N    1 1 
        5  21242 1 1 245 LEU O    O -14.235 -11.267   6.434 1.00 . A A . 245 LEU O    1 1 
        5  21243 1 1 246 GLY C    C -17.151 -14.206   7.401 1.00 . A A . 246 GLY C    1 1 
        5  21244 1 1 246 GLY CA   C -15.929 -13.329   7.160 1.00 . A A . 246 GLY CA   1 1 
        5  21245 1 1 246 GLY H    H -17.057 -12.345   5.651 1.00 . A A . 246 GLY H    1 1 
        5  21246 1 1 246 GLY HA2  H -15.105 -13.945   6.828 1.00 . A A . 246 GLY HA2  1 1 
        5  21247 1 1 246 GLY HA3  H -15.657 -12.838   8.082 1.00 . A A . 246 GLY HA3  1 1 
        5  21248 1 1 246 GLY N    N -16.203 -12.323   6.148 1.00 . A A . 246 GLY N    1 1 
        5  21249 1 1 246 GLY O    O -17.043 -15.289   7.978 1.00 . A A . 246 GLY O    1 1 
        5  21250 1 1 247 GLY C    C -19.465 -15.837   6.443 1.00 . A A . 247 GLY C    1 1 
        5  21251 1 1 247 GLY CA   C -19.547 -14.486   7.138 1.00 . A A . 247 GLY CA   1 1 
        5  21252 1 1 247 GLY H    H -18.342 -12.866   6.510 1.00 . A A . 247 GLY H    1 1 
        5  21253 1 1 247 GLY HA2  H -19.721 -14.638   8.192 1.00 . A A . 247 GLY HA2  1 1 
        5  21254 1 1 247 GLY HA3  H -20.368 -13.923   6.719 1.00 . A A . 247 GLY HA3  1 1 
        5  21255 1 1 247 GLY N    N -18.315 -13.735   6.959 1.00 . A A . 247 GLY N    1 1 
        5  21256 1 1 247 GLY O    O -18.683 -16.021   5.508 1.00 . A A . 247 GLY O    1 1 
        5  21257 1 1 248 GLU C    C -20.745 -18.059   4.857 1.00 . A A . 248 GLU C    1 1 
        5  21258 1 1 248 GLU CA   C -20.291 -18.119   6.308 1.00 . A A . 248 GLU CA   1 1 
        5  21259 1 1 248 GLU CB   C -21.230 -19.031   7.100 1.00 . A A . 248 GLU CB   1 1 
        5  21260 1 1 248 GLU CD   C -21.614 -20.115   9.322 1.00 . A A . 248 GLU CD   1 1 
        5  21261 1 1 248 GLU CG   C -20.647 -19.279   8.492 1.00 . A A . 248 GLU CG   1 1 
        5  21262 1 1 248 GLU H    H -20.882 -16.582   7.642 1.00 . A A . 248 GLU H    1 1 
        5  21263 1 1 248 GLU HA   H -19.294 -18.527   6.346 1.00 . A A . 248 GLU HA   1 1 
        5  21264 1 1 248 GLU HB2  H -22.198 -18.559   7.192 1.00 . A A . 248 GLU HB2  1 1 
        5  21265 1 1 248 GLU HB3  H -21.337 -19.973   6.584 1.00 . A A . 248 GLU HB3  1 1 
        5  21266 1 1 248 GLU HG2  H -19.708 -19.804   8.399 1.00 . A A . 248 GLU HG2  1 1 
        5  21267 1 1 248 GLU HG3  H -20.481 -18.332   8.984 1.00 . A A . 248 GLU HG3  1 1 
        5  21268 1 1 248 GLU N    N -20.279 -16.784   6.898 1.00 . A A . 248 GLU N    1 1 
        5  21269 1 1 248 GLU O    O -21.199 -19.057   4.293 1.00 . A A . 248 GLU O    1 1 
        5  21270 1 1 248 GLU OE1  O -22.653 -20.479   8.796 1.00 . A A . 248 GLU OE1  1 1 
        5  21271 1 1 248 GLU OE2  O -21.302 -20.380  10.471 1.00 . A A . 248 GLU OE2  1 1 
        5  21272 1 1 249 ASN C    C -19.820 -16.824   1.932 1.00 . A A . 249 ASN C    1 1 
        5  21273 1 1 249 ASN CA   C -21.027 -16.704   2.855 1.00 . A A . 249 ASN CA   1 1 
        5  21274 1 1 249 ASN CB   C -21.675 -15.331   2.673 1.00 . A A . 249 ASN CB   1 1 
        5  21275 1 1 249 ASN CG   C -23.037 -15.303   3.357 1.00 . A A . 249 ASN CG   1 1 
        5  21276 1 1 249 ASN H    H -20.260 -16.123   4.731 1.00 . A A . 249 ASN H    1 1 
        5  21277 1 1 249 ASN HA   H -21.748 -17.465   2.590 1.00 . A A . 249 ASN HA   1 1 
        5  21278 1 1 249 ASN HB2  H -21.039 -14.573   3.107 1.00 . A A . 249 ASN HB2  1 1 
        5  21279 1 1 249 ASN HB3  H -21.801 -15.134   1.620 1.00 . A A . 249 ASN HB3  1 1 
        5  21280 1 1 249 ASN HD21 H -23.131 -13.321   3.416 1.00 . A A . 249 ASN HD21 1 1 
        5  21281 1 1 249 ASN HD22 H -24.465 -14.130   4.082 1.00 . A A . 249 ASN HD22 1 1 
        5  21282 1 1 249 ASN N    N -20.624 -16.881   4.246 1.00 . A A . 249 ASN N    1 1 
        5  21283 1 1 249 ASN ND2  N -23.591 -14.156   3.642 1.00 . A A . 249 ASN ND2  1 1 
        5  21284 1 1 249 ASN O    O -19.960 -16.819   0.708 1.00 . A A . 249 ASN O    1 1 
        5  21285 1 1 249 ASN OD1  O -23.611 -16.354   3.641 1.00 . A A . 249 ASN OD1  1 1 
        5  21286 1 1 250 LEU C    C -17.234 -18.509   1.261 1.00 . A A . 250 LEU C    1 1 
        5  21287 1 1 250 LEU CA   C -17.414 -17.072   1.739 1.00 . A A . 250 LEU CA   1 1 
        5  21288 1 1 250 LEU CB   C -16.206 -16.665   2.588 1.00 . A A . 250 LEU CB   1 1 
        5  21289 1 1 250 LEU CD1  C -15.176 -14.811   3.915 1.00 . A A . 250 LEU CD1  1 1 
        5  21290 1 1 250 LEU CD2  C -16.399 -14.295   1.789 1.00 . A A . 250 LEU CD2  1 1 
        5  21291 1 1 250 LEU CG   C -16.360 -15.205   3.026 1.00 . A A . 250 LEU CG   1 1 
        5  21292 1 1 250 LEU H    H -18.577 -16.934   3.508 1.00 . A A . 250 LEU H    1 1 
        5  21293 1 1 250 LEU HA   H -17.473 -16.432   0.875 1.00 . A A . 250 LEU HA   1 1 
        5  21294 1 1 250 LEU HB2  H -16.141 -17.299   3.457 1.00 . A A . 250 LEU HB2  1 1 
        5  21295 1 1 250 LEU HB3  H -15.303 -16.767   2.002 1.00 . A A . 250 LEU HB3  1 1 
        5  21296 1 1 250 LEU HD11 H -15.416 -13.906   4.449 1.00 . A A . 250 LEU HD11 1 1 
        5  21297 1 1 250 LEU HD12 H -14.306 -14.642   3.297 1.00 . A A . 250 LEU HD12 1 1 
        5  21298 1 1 250 LEU HD13 H -14.973 -15.601   4.618 1.00 . A A . 250 LEU HD13 1 1 
        5  21299 1 1 250 LEU HD21 H -15.796 -14.722   1.000 1.00 . A A . 250 LEU HD21 1 1 
        5  21300 1 1 250 LEU HD22 H -16.017 -13.326   2.037 1.00 . A A . 250 LEU HD22 1 1 
        5  21301 1 1 250 LEU HD23 H -17.419 -14.197   1.450 1.00 . A A . 250 LEU HD23 1 1 
        5  21302 1 1 250 LEU HG   H -17.281 -15.095   3.584 1.00 . A A . 250 LEU HG   1 1 
        5  21303 1 1 250 LEU N    N -18.635 -16.936   2.524 1.00 . A A . 250 LEU N    1 1 
        5  21304 1 1 250 LEU O    O -16.515 -18.768   0.294 1.00 . A A . 250 LEU O    1 1 
        5  21305 1 1 251 ALA C    C -18.238 -21.075   0.152 1.00 . A A . 251 ALA C    1 1 
        5  21306 1 1 251 ALA CA   C -17.781 -20.852   1.587 1.00 . A A . 251 ALA CA   1 1 
        5  21307 1 1 251 ALA CB   C -18.643 -21.694   2.531 1.00 . A A . 251 ALA CB   1 1 
        5  21308 1 1 251 ALA H    H -18.443 -19.176   2.704 1.00 . A A . 251 ALA H    1 1 
        5  21309 1 1 251 ALA HA   H -16.753 -21.164   1.682 1.00 . A A . 251 ALA HA   1 1 
        5  21310 1 1 251 ALA HB1  H -18.453 -22.742   2.354 1.00 . A A . 251 ALA HB1  1 1 
        5  21311 1 1 251 ALA HB2  H -19.688 -21.482   2.352 1.00 . A A . 251 ALA HB2  1 1 
        5  21312 1 1 251 ALA HB3  H -18.399 -21.452   3.555 1.00 . A A . 251 ALA HB3  1 1 
        5  21313 1 1 251 ALA N    N -17.886 -19.441   1.947 1.00 . A A . 251 ALA N    1 1 
        5  21314 1 1 251 ALA O    O -17.526 -21.682  -0.649 1.00 . A A . 251 ALA O    1 1 
        5  21315 1 1 252 ALA C    C -19.512 -19.561  -2.404 1.00 . A A . 252 ALA C    1 1 
        5  21316 1 1 252 ALA CA   C -19.963 -20.719  -1.524 1.00 . A A . 252 ALA CA   1 1 
        5  21317 1 1 252 ALA CB   C -21.491 -20.763  -1.475 1.00 . A A . 252 ALA CB   1 1 
        5  21318 1 1 252 ALA H    H -19.950 -20.097   0.501 1.00 . A A . 252 ALA H    1 1 
        5  21319 1 1 252 ALA HA   H -19.604 -21.645  -1.952 1.00 . A A . 252 ALA HA   1 1 
        5  21320 1 1 252 ALA HB1  H -21.863 -19.853  -1.028 1.00 . A A . 252 ALA HB1  1 1 
        5  21321 1 1 252 ALA HB2  H -21.809 -21.610  -0.886 1.00 . A A . 252 ALA HB2  1 1 
        5  21322 1 1 252 ALA HB3  H -21.880 -20.857  -2.479 1.00 . A A . 252 ALA HB3  1 1 
        5  21323 1 1 252 ALA N    N -19.424 -20.575  -0.173 1.00 . A A . 252 ALA N    1 1 
        5  21324 1 1 252 ALA O    O -19.779 -19.540  -3.606 1.00 . A A . 252 ALA O    1 1 
        5  21325 1 1 253 GLY C    C -17.051 -17.762  -3.280 1.00 . A A . 253 GLY C    1 1 
        5  21326 1 1 253 GLY CA   C -18.345 -17.434  -2.542 1.00 . A A . 253 GLY CA   1 1 
        5  21327 1 1 253 GLY H    H -18.642 -18.663  -0.839 1.00 . A A . 253 GLY H    1 1 
        5  21328 1 1 253 GLY HA2  H -19.096 -17.130  -3.256 1.00 . A A . 253 GLY HA2  1 1 
        5  21329 1 1 253 GLY HA3  H -18.161 -16.624  -1.853 1.00 . A A . 253 GLY HA3  1 1 
        5  21330 1 1 253 GLY N    N -18.827 -18.594  -1.799 1.00 . A A . 253 GLY N    1 1 
        5  21331 1 1 253 GLY O    O -17.046 -17.925  -4.501 1.00 . A A . 253 GLY O    1 1 
        5  21332 1 1 254 LEU C    C -14.634 -19.604  -3.621 1.00 . A A . 254 LEU C    1 1 
        5  21333 1 1 254 LEU CA   C -14.664 -18.160  -3.137 1.00 . A A . 254 LEU CA   1 1 
        5  21334 1 1 254 LEU CB   C -13.551 -17.945  -2.103 1.00 . A A . 254 LEU CB   1 1 
        5  21335 1 1 254 LEU CD1  C -12.550 -16.313  -0.494 1.00 . A A . 254 LEU CD1  1 1 
        5  21336 1 1 254 LEU CD2  C -13.355 -15.526  -2.728 1.00 . A A . 254 LEU CD2  1 1 
        5  21337 1 1 254 LEU CG   C -13.613 -16.509  -1.577 1.00 . A A . 254 LEU CG   1 1 
        5  21338 1 1 254 LEU H    H -16.021 -17.709  -1.561 1.00 . A A . 254 LEU H    1 1 
        5  21339 1 1 254 LEU HA   H -14.496 -17.509  -3.977 1.00 . A A . 254 LEU HA   1 1 
        5  21340 1 1 254 LEU HB2  H -13.674 -18.636  -1.284 1.00 . A A . 254 LEU HB2  1 1 
        5  21341 1 1 254 LEU HB3  H -12.590 -18.111  -2.570 1.00 . A A . 254 LEU HB3  1 1 
        5  21342 1 1 254 LEU HD11 H -11.578 -16.247  -0.958 1.00 . A A . 254 LEU HD11 1 1 
        5  21343 1 1 254 LEU HD12 H -12.570 -17.149   0.187 1.00 . A A . 254 LEU HD12 1 1 
        5  21344 1 1 254 LEU HD13 H -12.752 -15.400   0.048 1.00 . A A . 254 LEU HD13 1 1 
        5  21345 1 1 254 LEU HD21 H -12.992 -14.589  -2.333 1.00 . A A . 254 LEU HD21 1 1 
        5  21346 1 1 254 LEU HD22 H -14.276 -15.352  -3.262 1.00 . A A . 254 LEU HD22 1 1 
        5  21347 1 1 254 LEU HD23 H -12.618 -15.938  -3.403 1.00 . A A . 254 LEU HD23 1 1 
        5  21348 1 1 254 LEU HG   H -14.592 -16.323  -1.157 1.00 . A A . 254 LEU HG   1 1 
        5  21349 1 1 254 LEU N    N -15.956 -17.855  -2.532 1.00 . A A . 254 LEU N    1 1 
        5  21350 1 1 254 LEU O    O -14.896 -20.533  -2.857 1.00 . A A . 254 LEU O    1 1 
        5  21351 1 1 255 ASN C    C -13.237 -21.981  -4.728 1.00 . A A . 255 ASN C    1 1 
        5  21352 1 1 255 ASN CA   C -14.245 -21.121  -5.474 1.00 . A A . 255 ASN CA   1 1 
        5  21353 1 1 255 ASN CB   C -13.845 -21.033  -6.950 1.00 . A A . 255 ASN CB   1 1 
        5  21354 1 1 255 ASN CG   C -14.985 -20.437  -7.768 1.00 . A A . 255 ASN CG   1 1 
        5  21355 1 1 255 ASN H    H -14.105 -19.007  -5.458 1.00 . A A . 255 ASN H    1 1 
        5  21356 1 1 255 ASN HA   H -15.222 -21.579  -5.408 1.00 . A A . 255 ASN HA   1 1 
        5  21357 1 1 255 ASN HB2  H -12.970 -20.404  -7.046 1.00 . A A . 255 ASN HB2  1 1 
        5  21358 1 1 255 ASN HB3  H -13.617 -22.020  -7.321 1.00 . A A . 255 ASN HB3  1 1 
        5  21359 1 1 255 ASN HD21 H -13.825 -19.934  -9.298 1.00 . A A . 255 ASN HD21 1 1 
        5  21360 1 1 255 ASN HD22 H -15.468 -19.547  -9.476 1.00 . A A . 255 ASN HD22 1 1 
        5  21361 1 1 255 ASN N    N -14.301 -19.786  -4.890 1.00 . A A . 255 ASN N    1 1 
        5  21362 1 1 255 ASN ND2  N -14.739 -19.931  -8.945 1.00 . A A . 255 ASN ND2  1 1 
        5  21363 1 1 255 ASN O    O -13.471 -23.171  -4.498 1.00 . A A . 255 ASN O    1 1 
        5  21364 1 1 255 ASN OD1  O -16.133 -20.435  -7.323 1.00 . A A . 255 ASN OD1  1 1 
        5  21365 1 1 256 GLY C    C -10.190 -22.883  -4.578 1.00 . A A . 256 GLY C    1 1 
        5  21366 1 1 256 GLY CA   C -11.081 -22.109  -3.620 1.00 . A A . 256 GLY CA   1 1 
        5  21367 1 1 256 GLY H    H -11.983 -20.433  -4.550 1.00 . A A . 256 GLY H    1 1 
        5  21368 1 1 256 GLY HA2  H -10.476 -21.404  -3.065 1.00 . A A . 256 GLY HA2  1 1 
        5  21369 1 1 256 GLY HA3  H -11.543 -22.798  -2.932 1.00 . A A . 256 GLY HA3  1 1 
        5  21370 1 1 256 GLY N    N -12.114 -21.380  -4.347 1.00 . A A . 256 GLY N    1 1 
        5  21371 1 1 256 GLY O    O  -9.981 -24.086  -4.418 1.00 . A A . 256 GLY O    1 1 
        5  21372 1 1 257 GLU C    C  -7.335 -22.627  -6.211 1.00 . A A . 257 GLU C    1 1 
        5  21373 1 1 257 GLU CA   C  -8.801 -22.830  -6.576 1.00 . A A . 257 GLU CA   1 1 
        5  21374 1 1 257 GLU CB   C  -9.070 -22.239  -7.962 1.00 . A A . 257 GLU CB   1 1 
        5  21375 1 1 257 GLU CD   C -10.642 -24.091  -8.576 1.00 . A A . 257 GLU CD   1 1 
        5  21376 1 1 257 GLU CG   C -10.496 -22.583  -8.399 1.00 . A A . 257 GLU CG   1 1 
        5  21377 1 1 257 GLU H    H  -9.868 -21.236  -5.673 1.00 . A A . 257 GLU H    1 1 
        5  21378 1 1 257 GLU HA   H  -9.007 -23.890  -6.602 1.00 . A A . 257 GLU HA   1 1 
        5  21379 1 1 257 GLU HB2  H  -8.951 -21.167  -7.925 1.00 . A A . 257 GLU HB2  1 1 
        5  21380 1 1 257 GLU HB3  H  -8.370 -22.656  -8.671 1.00 . A A . 257 GLU HB3  1 1 
        5  21381 1 1 257 GLU HG2  H -11.190 -22.242  -7.643 1.00 . A A . 257 GLU HG2  1 1 
        5  21382 1 1 257 GLU HG3  H -10.713 -22.090  -9.333 1.00 . A A . 257 GLU HG3  1 1 
        5  21383 1 1 257 GLU N    N  -9.670 -22.191  -5.590 1.00 . A A . 257 GLU N    1 1 
        5  21384 1 1 257 GLU O    O  -6.457 -23.308  -6.740 1.00 . A A . 257 GLU O    1 1 
        5  21385 1 1 257 GLU OE1  O  -9.624 -24.750  -8.711 1.00 . A A . 257 GLU OE1  1 1 
        5  21386 1 1 257 GLU OE2  O -11.765 -24.563  -8.568 1.00 . A A . 257 GLU OE2  1 1 
        5  21387 1 1 258 SER C    C  -5.688 -20.212  -3.937 1.00 . A A . 258 SER C    1 1 
        5  21388 1 1 258 SER CA   C  -5.707 -21.409  -4.876 1.00 . A A . 258 SER CA   1 1 
        5  21389 1 1 258 SER CB   C  -4.829 -21.130  -6.091 1.00 . A A . 258 SER CB   1 1 
        5  21390 1 1 258 SER H    H  -7.817 -21.178  -4.916 1.00 . A A . 258 SER H    1 1 
        5  21391 1 1 258 SER HA   H  -5.323 -22.264  -4.356 1.00 . A A . 258 SER HA   1 1 
        5  21392 1 1 258 SER HB2  H  -4.508 -22.058  -6.528 1.00 . A A . 258 SER HB2  1 1 
        5  21393 1 1 258 SER HB3  H  -5.396 -20.572  -6.820 1.00 . A A . 258 SER HB3  1 1 
        5  21394 1 1 258 SER HG   H  -2.962 -21.002  -5.567 1.00 . A A . 258 SER HG   1 1 
        5  21395 1 1 258 SER N    N  -7.075 -21.690  -5.304 1.00 . A A . 258 SER N    1 1 
        5  21396 1 1 258 SER O    O  -5.540 -19.072  -4.363 1.00 . A A . 258 SER O    1 1 
        5  21397 1 1 258 SER OG   O  -3.692 -20.391  -5.684 1.00 . A A . 258 SER OG   1 1 
        5  21398 1 1 259 LEU C    C  -4.486 -19.171  -1.071 1.00 . A A . 259 LEU C    1 1 
        5  21399 1 1 259 LEU CA   C  -5.861 -19.391  -1.668 1.00 . A A . 259 LEU CA   1 1 
        5  21400 1 1 259 LEU CB   C  -6.837 -19.736  -0.527 1.00 . A A . 259 LEU CB   1 1 
        5  21401 1 1 259 LEU CD1  C  -7.967 -21.697  -1.628 1.00 . A A . 259 LEU CD1  1 1 
        5  21402 1 1 259 LEU CD2  C  -9.251 -20.229  -0.046 1.00 . A A . 259 LEU CD2  1 1 
        5  21403 1 1 259 LEU CG   C  -8.157 -20.253  -1.121 1.00 . A A . 259 LEU CG   1 1 
        5  21404 1 1 259 LEU H    H  -5.964 -21.391  -2.345 1.00 . A A . 259 LEU H    1 1 
        5  21405 1 1 259 LEU HA   H  -6.202 -18.478  -2.130 1.00 . A A . 259 LEU HA   1 1 
        5  21406 1 1 259 LEU HB2  H  -6.404 -20.494   0.111 1.00 . A A . 259 LEU HB2  1 1 
        5  21407 1 1 259 LEU HB3  H  -7.039 -18.859   0.065 1.00 . A A . 259 LEU HB3  1 1 
        5  21408 1 1 259 LEU HD11 H  -7.846 -21.685  -2.698 1.00 . A A . 259 LEU HD11 1 1 
        5  21409 1 1 259 LEU HD12 H  -8.830 -22.294  -1.379 1.00 . A A . 259 LEU HD12 1 1 
        5  21410 1 1 259 LEU HD13 H  -7.094 -22.148  -1.177 1.00 . A A . 259 LEU HD13 1 1 
        5  21411 1 1 259 LEU HD21 H  -8.848 -20.605   0.882 1.00 . A A . 259 LEU HD21 1 1 
        5  21412 1 1 259 LEU HD22 H -10.074 -20.858  -0.359 1.00 . A A . 259 LEU HD22 1 1 
        5  21413 1 1 259 LEU HD23 H  -9.598 -19.222   0.087 1.00 . A A . 259 LEU HD23 1 1 
        5  21414 1 1 259 LEU HG   H  -8.450 -19.622  -1.950 1.00 . A A . 259 LEU HG   1 1 
        5  21415 1 1 259 LEU N    N  -5.845 -20.468  -2.649 1.00 . A A . 259 LEU N    1 1 
        5  21416 1 1 259 LEU O    O  -3.873 -20.090  -0.523 1.00 . A A . 259 LEU O    1 1 
        5  21417 1 1 260 PHE C    C  -2.819 -17.046   0.766 1.00 . A A . 260 PHE C    1 1 
        5  21418 1 1 260 PHE CA   C  -2.678 -17.585  -0.625 1.00 . A A . 260 PHE CA   1 1 
        5  21419 1 1 260 PHE CB   C  -2.002 -16.554  -1.529 1.00 . A A . 260 PHE CB   1 1 
        5  21420 1 1 260 PHE CD1  C  -1.871 -18.548  -3.113 1.00 . A A . 260 PHE CD1  1 1 
        5  21421 1 1 260 PHE CD2  C  -1.171 -16.365  -3.903 1.00 . A A . 260 PHE CD2  1 1 
        5  21422 1 1 260 PHE CE1  C  -1.571 -19.102  -4.334 1.00 . A A . 260 PHE CE1  1 1 
        5  21423 1 1 260 PHE CE2  C  -0.869 -16.934  -5.146 1.00 . A A . 260 PHE CE2  1 1 
        5  21424 1 1 260 PHE CG   C  -1.675 -17.169  -2.876 1.00 . A A . 260 PHE CG   1 1 
        5  21425 1 1 260 PHE CZ   C  -1.071 -18.304  -5.359 1.00 . A A . 260 PHE CZ   1 1 
        5  21426 1 1 260 PHE H    H  -4.524 -17.246  -1.638 1.00 . A A . 260 PHE H    1 1 
        5  21427 1 1 260 PHE HA   H  -2.057 -18.463  -0.568 1.00 . A A . 260 PHE HA   1 1 
        5  21428 1 1 260 PHE HB2  H  -2.660 -15.714  -1.669 1.00 . A A . 260 PHE HB2  1 1 
        5  21429 1 1 260 PHE HB3  H  -1.092 -16.220  -1.063 1.00 . A A . 260 PHE HB3  1 1 
        5  21430 1 1 260 PHE HD1  H  -2.251 -19.194  -2.354 1.00 . A A . 260 PHE HD1  1 1 
        5  21431 1 1 260 PHE HD2  H  -1.016 -15.310  -3.740 1.00 . A A . 260 PHE HD2  1 1 
        5  21432 1 1 260 PHE HE1  H  -1.725 -20.158  -4.488 1.00 . A A . 260 PHE HE1  1 1 
        5  21433 1 1 260 PHE HE2  H  -0.482 -16.317  -5.943 1.00 . A A . 260 PHE HE2  1 1 
        5  21434 1 1 260 PHE HZ   H  -0.840 -18.742  -6.318 1.00 . A A . 260 PHE HZ   1 1 
        5  21435 1 1 260 PHE N    N  -3.997 -17.935  -1.175 1.00 . A A . 260 PHE N    1 1 
        5  21436 1 1 260 PHE O    O  -3.813 -16.392   1.093 1.00 . A A . 260 PHE O    1 1 
        5  21437 1 1 261 LEU C    C  -0.613 -16.023   3.297 1.00 . A A . 261 LEU C    1 1 
        5  21438 1 1 261 LEU CA   C  -1.846 -16.867   2.994 1.00 . A A . 261 LEU CA   1 1 
        5  21439 1 1 261 LEU CB   C  -1.885 -18.070   3.941 1.00 . A A . 261 LEU CB   1 1 
        5  21440 1 1 261 LEU CD1  C  -3.116 -20.166   4.526 1.00 . A A . 261 LEU CD1  1 1 
        5  21441 1 1 261 LEU CD2  C  -4.393 -18.102   3.916 1.00 . A A . 261 LEU CD2  1 1 
        5  21442 1 1 261 LEU CG   C  -3.122 -18.919   3.638 1.00 . A A . 261 LEU CG   1 1 
        5  21443 1 1 261 LEU H    H  -1.060 -17.869   1.294 1.00 . A A . 261 LEU H    1 1 
        5  21444 1 1 261 LEU HA   H  -2.722 -16.261   3.163 1.00 . A A . 261 LEU HA   1 1 
        5  21445 1 1 261 LEU HB2  H  -0.997 -18.663   3.813 1.00 . A A . 261 LEU HB2  1 1 
        5  21446 1 1 261 LEU HB3  H  -1.938 -17.717   4.963 1.00 . A A . 261 LEU HB3  1 1 
        5  21447 1 1 261 LEU HD11 H  -3.295 -19.877   5.551 1.00 . A A . 261 LEU HD11 1 1 
        5  21448 1 1 261 LEU HD12 H  -2.160 -20.657   4.449 1.00 . A A . 261 LEU HD12 1 1 
        5  21449 1 1 261 LEU HD13 H  -3.896 -20.840   4.201 1.00 . A A . 261 LEU HD13 1 1 
        5  21450 1 1 261 LEU HD21 H  -4.647 -17.532   3.039 1.00 . A A . 261 LEU HD21 1 1 
        5  21451 1 1 261 LEU HD22 H  -4.226 -17.430   4.748 1.00 . A A . 261 LEU HD22 1 1 
        5  21452 1 1 261 LEU HD23 H  -5.211 -18.764   4.157 1.00 . A A . 261 LEU HD23 1 1 
        5  21453 1 1 261 LEU HG   H  -3.106 -19.216   2.599 1.00 . A A . 261 LEU HG   1 1 
        5  21454 1 1 261 LEU N    N  -1.824 -17.332   1.607 1.00 . A A . 261 LEU N    1 1 
        5  21455 1 1 261 LEU O    O   0.448 -16.227   2.715 1.00 . A A . 261 LEU O    1 1 
        5  21456 1 1 262 PHE C    C   1.308 -14.923   5.513 1.00 . A A . 262 PHE C    1 1 
        5  21457 1 1 262 PHE CA   C   0.343 -14.197   4.580 1.00 . A A . 262 PHE CA   1 1 
        5  21458 1 1 262 PHE CB   C  -0.198 -12.940   5.271 1.00 . A A . 262 PHE CB   1 1 
        5  21459 1 1 262 PHE CD1  C  -1.695 -14.203   6.864 1.00 . A A . 262 PHE CD1  1 1 
        5  21460 1 1 262 PHE CD2  C  -0.047 -12.684   7.781 1.00 . A A . 262 PHE CD2  1 1 
        5  21461 1 1 262 PHE CE1  C  -2.110 -14.530   8.154 1.00 . A A . 262 PHE CE1  1 1 
        5  21462 1 1 262 PHE CE2  C  -0.462 -13.010   9.072 1.00 . A A . 262 PHE CE2  1 1 
        5  21463 1 1 262 PHE CG   C  -0.664 -13.281   6.673 1.00 . A A . 262 PHE CG   1 1 
        5  21464 1 1 262 PHE CZ   C  -1.497 -13.932   9.260 1.00 . A A . 262 PHE CZ   1 1 
        5  21465 1 1 262 PHE H    H  -1.640 -14.953   4.626 1.00 . A A . 262 PHE H    1 1 
        5  21466 1 1 262 PHE HA   H   0.870 -13.904   3.689 1.00 . A A . 262 PHE HA   1 1 
        5  21467 1 1 262 PHE HB2  H   0.586 -12.196   5.317 1.00 . A A . 262 PHE HB2  1 1 
        5  21468 1 1 262 PHE HB3  H  -1.016 -12.549   4.709 1.00 . A A . 262 PHE HB3  1 1 
        5  21469 1 1 262 PHE HD1  H  -2.175 -14.666   6.027 1.00 . A A . 262 PHE HD1  1 1 
        5  21470 1 1 262 PHE HD2  H   0.759 -11.975   7.634 1.00 . A A . 262 PHE HD2  1 1 
        5  21471 1 1 262 PHE HE1  H  -2.910 -15.240   8.296 1.00 . A A . 262 PHE HE1  1 1 
        5  21472 1 1 262 PHE HE2  H   0.016 -12.550   9.924 1.00 . A A . 262 PHE HE2  1 1 
        5  21473 1 1 262 PHE HZ   H  -1.823 -14.181  10.259 1.00 . A A . 262 PHE HZ   1 1 
        5  21474 1 1 262 PHE N    N  -0.765 -15.072   4.205 1.00 . A A . 262 PHE N    1 1 
        5  21475 1 1 262 PHE O    O   1.613 -16.089   5.303 1.00 . A A . 262 PHE O    1 1 
        5  21476 1 1 263 ALA C    C   2.159 -16.108   8.054 1.00 . A A . 263 ALA C    1 1 
        5  21477 1 1 263 ALA CA   C   2.696 -14.799   7.499 1.00 . A A . 263 ALA CA   1 1 
        5  21478 1 1 263 ALA CB   C   2.945 -13.825   8.651 1.00 . A A . 263 ALA CB   1 1 
        5  21479 1 1 263 ALA H    H   1.492 -13.288   6.650 1.00 . A A . 263 ALA H    1 1 
        5  21480 1 1 263 ALA HA   H   3.630 -14.987   7.006 1.00 . A A . 263 ALA HA   1 1 
        5  21481 1 1 263 ALA HB1  H   3.719 -14.215   9.295 1.00 . A A . 263 ALA HB1  1 1 
        5  21482 1 1 263 ALA HB2  H   2.038 -13.697   9.218 1.00 . A A . 263 ALA HB2  1 1 
        5  21483 1 1 263 ALA HB3  H   3.256 -12.877   8.254 1.00 . A A . 263 ALA HB3  1 1 
        5  21484 1 1 263 ALA N    N   1.774 -14.219   6.540 1.00 . A A . 263 ALA N    1 1 
        5  21485 1 1 263 ALA O    O   1.645 -16.160   9.171 1.00 . A A . 263 ALA O    1 1 
        5  21486 1 1 264 GLY C    C   2.040 -19.525   6.601 1.00 . A A . 264 GLY C    1 1 
        5  21487 1 1 264 GLY CA   C   1.777 -18.481   7.687 1.00 . A A . 264 GLY CA   1 1 
        5  21488 1 1 264 GLY H    H   2.660 -17.084   6.369 1.00 . A A . 264 GLY H    1 1 
        5  21489 1 1 264 GLY HA2  H   2.289 -18.772   8.587 1.00 . A A . 264 GLY HA2  1 1 
        5  21490 1 1 264 GLY HA3  H   0.717 -18.430   7.873 1.00 . A A . 264 GLY HA3  1 1 
        5  21491 1 1 264 GLY N    N   2.260 -17.173   7.264 1.00 . A A . 264 GLY N    1 1 
        5  21492 1 1 264 GLY O    O   1.349 -19.568   5.588 1.00 . A A . 264 GLY O    1 1 
        5  21493 1 1 265 ASP C    C   2.479 -22.591   5.984 1.00 . A A . 265 ASP C    1 1 
        5  21494 1 1 265 ASP CA   C   3.401 -21.395   5.860 1.00 . A A . 265 ASP CA   1 1 
        5  21495 1 1 265 ASP CB   C   4.849 -21.843   6.084 1.00 . A A . 265 ASP CB   1 1 
        5  21496 1 1 265 ASP CG   C   5.812 -20.742   5.646 1.00 . A A . 265 ASP CG   1 1 
        5  21497 1 1 265 ASP H    H   3.563 -20.286   7.646 1.00 . A A . 265 ASP H    1 1 
        5  21498 1 1 265 ASP HA   H   3.323 -20.988   4.875 1.00 . A A . 265 ASP HA   1 1 
        5  21499 1 1 265 ASP HB2  H   5.001 -22.055   7.131 1.00 . A A . 265 ASP HB2  1 1 
        5  21500 1 1 265 ASP HB3  H   5.043 -22.735   5.505 1.00 . A A . 265 ASP HB3  1 1 
        5  21501 1 1 265 ASP N    N   3.045 -20.361   6.823 1.00 . A A . 265 ASP N    1 1 
        5  21502 1 1 265 ASP O    O   1.540 -22.580   6.782 1.00 . A A . 265 ASP O    1 1 
        5  21503 1 1 265 ASP OD1  O   5.369 -19.832   4.964 1.00 . A A . 265 ASP OD1  1 1 
        5  21504 1 1 265 ASP OD2  O   6.977 -20.826   5.999 1.00 . A A . 265 ASP OD2  1 1 
        5  21505 1 1 266 GLN C    C   1.563 -25.202   6.654 1.00 . A A . 266 GLN C    1 1 
        5  21506 1 1 266 GLN CA   C   1.915 -24.830   5.212 1.00 . A A . 266 GLN CA   1 1 
        5  21507 1 1 266 GLN CB   C   2.673 -25.990   4.558 1.00 . A A . 266 GLN CB   1 1 
        5  21508 1 1 266 GLN CD   C   2.446 -28.335   3.719 1.00 . A A . 266 GLN CD   1 1 
        5  21509 1 1 266 GLN CG   C   1.787 -27.236   4.545 1.00 . A A . 266 GLN CG   1 1 
        5  21510 1 1 266 GLN H    H   3.484 -23.566   4.551 1.00 . A A . 266 GLN H    1 1 
        5  21511 1 1 266 GLN HA   H   1.006 -24.654   4.661 1.00 . A A . 266 GLN HA   1 1 
        5  21512 1 1 266 GLN HB2  H   2.937 -25.723   3.547 1.00 . A A . 266 GLN HB2  1 1 
        5  21513 1 1 266 GLN HB3  H   3.572 -26.196   5.123 1.00 . A A . 266 GLN HB3  1 1 
        5  21514 1 1 266 GLN HE21 H   1.321 -29.784   4.478 1.00 . A A . 266 GLN HE21 1 1 
        5  21515 1 1 266 GLN HE22 H   2.459 -30.281   3.322 1.00 . A A . 266 GLN HE22 1 1 
        5  21516 1 1 266 GLN HG2  H   1.647 -27.588   5.556 1.00 . A A . 266 GLN HG2  1 1 
        5  21517 1 1 266 GLN HG3  H   0.829 -26.989   4.114 1.00 . A A . 266 GLN HG3  1 1 
        5  21518 1 1 266 GLN N    N   2.733 -23.619   5.177 1.00 . A A . 266 GLN N    1 1 
        5  21519 1 1 266 GLN NE2  N   2.042 -29.569   3.851 1.00 . A A . 266 GLN NE2  1 1 
        5  21520 1 1 266 GLN O    O   0.636 -25.969   6.898 1.00 . A A . 266 GLN O    1 1 
        5  21521 1 1 266 GLN OE1  O   3.352 -28.063   2.931 1.00 . A A . 266 GLN OE1  1 1 
        5  21522 1 1 267 LYS C    C   0.731 -24.288   9.454 1.00 . A A . 267 LYS C    1 1 
        5  21523 1 1 267 LYS CA   C   2.060 -24.908   9.017 1.00 . A A . 267 LYS CA   1 1 
        5  21524 1 1 267 LYS CB   C   3.197 -24.336   9.860 1.00 . A A . 267 LYS CB   1 1 
        5  21525 1 1 267 LYS CD   C   4.157 -24.207  12.162 1.00 . A A . 267 LYS CD   1 1 
        5  21526 1 1 267 LYS CE   C   3.958 -24.612  13.624 1.00 . A A . 267 LYS CE   1 1 
        5  21527 1 1 267 LYS CG   C   2.989 -24.728  11.323 1.00 . A A . 267 LYS CG   1 1 
        5  21528 1 1 267 LYS H    H   3.029 -24.024   7.350 1.00 . A A . 267 LYS H    1 1 
        5  21529 1 1 267 LYS HA   H   2.012 -25.972   9.161 1.00 . A A . 267 LYS HA   1 1 
        5  21530 1 1 267 LYS HB2  H   4.138 -24.733   9.509 1.00 . A A . 267 LYS HB2  1 1 
        5  21531 1 1 267 LYS HB3  H   3.206 -23.259   9.775 1.00 . A A . 267 LYS HB3  1 1 
        5  21532 1 1 267 LYS HD2  H   5.081 -24.628  11.794 1.00 . A A . 267 LYS HD2  1 1 
        5  21533 1 1 267 LYS HD3  H   4.198 -23.130  12.093 1.00 . A A . 267 LYS HD3  1 1 
        5  21534 1 1 267 LYS HE2  H   3.039 -24.183  13.995 1.00 . A A . 267 LYS HE2  1 1 
        5  21535 1 1 267 LYS HE3  H   3.905 -25.689  13.694 1.00 . A A . 267 LYS HE3  1 1 
        5  21536 1 1 267 LYS HG2  H   2.066 -24.298  11.685 1.00 . A A . 267 LYS HG2  1 1 
        5  21537 1 1 267 LYS HG3  H   2.942 -25.803  11.404 1.00 . A A . 267 LYS HG3  1 1 
        5  21538 1 1 267 LYS HZ1  H   5.897 -24.783  14.362 1.00 . A A . 267 LYS HZ1  1 1 
        5  21539 1 1 267 LYS HZ2  H   4.811 -24.036  15.434 1.00 . A A . 267 LYS HZ2  1 1 
        5  21540 1 1 267 LYS HZ3  H   5.402 -23.185  14.086 1.00 . A A . 267 LYS HZ3  1 1 
        5  21541 1 1 267 LYS N    N   2.312 -24.642   7.606 1.00 . A A . 267 LYS N    1 1 
        5  21542 1 1 267 LYS NZ   N   5.103 -24.117  14.438 1.00 . A A . 267 LYS NZ   1 1 
        5  21543 1 1 267 LYS O    O  -0.126 -24.963  10.033 1.00 . A A . 267 LYS O    1 1 
        5  21544 1 1 268 ASP C    C  -1.857 -22.914   8.772 1.00 . A A . 268 ASP C    1 1 
        5  21545 1 1 268 ASP CA   C  -0.675 -22.301   9.522 1.00 . A A . 268 ASP CA   1 1 
        5  21546 1 1 268 ASP CB   C  -0.551 -20.814   9.182 1.00 . A A . 268 ASP CB   1 1 
        5  21547 1 1 268 ASP CG   C   0.134 -20.069  10.324 1.00 . A A . 268 ASP CG   1 1 
        5  21548 1 1 268 ASP H    H   1.273 -22.511   8.698 1.00 . A A . 268 ASP H    1 1 
        5  21549 1 1 268 ASP HA   H  -0.849 -22.424  10.580 1.00 . A A . 268 ASP HA   1 1 
        5  21550 1 1 268 ASP HB2  H   0.034 -20.705   8.280 1.00 . A A . 268 ASP HB2  1 1 
        5  21551 1 1 268 ASP HB3  H  -1.535 -20.396   9.023 1.00 . A A . 268 ASP HB3  1 1 
        5  21552 1 1 268 ASP N    N   0.561 -22.996   9.162 1.00 . A A . 268 ASP N    1 1 
        5  21553 1 1 268 ASP O    O  -2.900 -23.189   9.361 1.00 . A A . 268 ASP O    1 1 
        5  21554 1 1 268 ASP OD1  O   0.382 -20.687  11.349 1.00 . A A . 268 ASP OD1  1 1 
        5  21555 1 1 268 ASP OD2  O   0.393 -18.893  10.162 1.00 . A A . 268 ASP OD2  1 1 
        5  21556 1 1 269 ALA C    C  -3.070 -25.112   7.152 1.00 . A A . 269 ALA C    1 1 
        5  21557 1 1 269 ALA CA   C  -2.738 -23.706   6.647 1.00 . A A . 269 ALA CA   1 1 
        5  21558 1 1 269 ALA CB   C  -2.291 -23.768   5.188 1.00 . A A . 269 ALA CB   1 1 
        5  21559 1 1 269 ALA H    H  -0.824 -22.868   7.054 1.00 . A A . 269 ALA H    1 1 
        5  21560 1 1 269 ALA HA   H  -3.621 -23.091   6.723 1.00 . A A . 269 ALA HA   1 1 
        5  21561 1 1 269 ALA HB1  H  -3.158 -23.768   4.551 1.00 . A A . 269 ALA HB1  1 1 
        5  21562 1 1 269 ALA HB2  H  -1.718 -24.671   5.021 1.00 . A A . 269 ALA HB2  1 1 
        5  21563 1 1 269 ALA HB3  H  -1.680 -22.909   4.964 1.00 . A A . 269 ALA HB3  1 1 
        5  21564 1 1 269 ALA N    N  -1.679 -23.124   7.470 1.00 . A A . 269 ALA N    1 1 
        5  21565 1 1 269 ALA O    O  -4.218 -25.551   7.116 1.00 . A A . 269 ALA O    1 1 
        5  21566 1 1 270 ASP C    C  -3.162 -27.141   9.355 1.00 . A A . 270 ASP C    1 1 
        5  21567 1 1 270 ASP CA   C  -2.248 -27.169   8.134 1.00 . A A . 270 ASP CA   1 1 
        5  21568 1 1 270 ASP CB   C  -0.896 -27.788   8.519 1.00 . A A . 270 ASP CB   1 1 
        5  21569 1 1 270 ASP CG   C  -0.236 -28.411   7.291 1.00 . A A . 270 ASP CG   1 1 
        5  21570 1 1 270 ASP H    H  -1.152 -25.429   7.628 1.00 . A A . 270 ASP H    1 1 
        5  21571 1 1 270 ASP HA   H  -2.706 -27.770   7.382 1.00 . A A . 270 ASP HA   1 1 
        5  21572 1 1 270 ASP HB2  H  -0.253 -27.018   8.919 1.00 . A A . 270 ASP HB2  1 1 
        5  21573 1 1 270 ASP HB3  H  -1.044 -28.553   9.270 1.00 . A A . 270 ASP HB3  1 1 
        5  21574 1 1 270 ASP N    N  -2.052 -25.820   7.623 1.00 . A A . 270 ASP N    1 1 
        5  21575 1 1 270 ASP O    O  -3.938 -28.073   9.585 1.00 . A A . 270 ASP O    1 1 
        5  21576 1 1 270 ASP OD1  O  -0.871 -28.441   6.249 1.00 . A A . 270 ASP OD1  1 1 
        5  21577 1 1 270 ASP OD2  O   0.888 -28.854   7.411 1.00 . A A . 270 ASP OD2  1 1 
        5  21578 1 1 271 ALA C    C  -5.236 -25.343  11.017 1.00 . A A . 271 ALA C    1 1 
        5  21579 1 1 271 ALA CA   C  -3.875 -25.955  11.343 1.00 . A A . 271 ALA CA   1 1 
        5  21580 1 1 271 ALA CB   C  -3.161 -25.066  12.367 1.00 . A A . 271 ALA CB   1 1 
        5  21581 1 1 271 ALA H    H  -2.411 -25.371   9.920 1.00 . A A . 271 ALA H    1 1 
        5  21582 1 1 271 ALA HA   H  -4.025 -26.930  11.780 1.00 . A A . 271 ALA HA   1 1 
        5  21583 1 1 271 ALA HB1  H  -3.706 -25.077  13.302 1.00 . A A . 271 ALA HB1  1 1 
        5  21584 1 1 271 ALA HB2  H  -3.109 -24.052  11.997 1.00 . A A . 271 ALA HB2  1 1 
        5  21585 1 1 271 ALA HB3  H  -2.160 -25.438  12.534 1.00 . A A . 271 ALA HB3  1 1 
        5  21586 1 1 271 ALA N    N  -3.058 -26.080  10.142 1.00 . A A . 271 ALA N    1 1 
        5  21587 1 1 271 ALA O    O  -6.266 -25.798  11.516 1.00 . A A . 271 ALA O    1 1 
        5  21588 1 1 272 ILE C    C  -7.514 -24.631   9.348 1.00 . A A . 272 ILE C    1 1 
        5  21589 1 1 272 ILE CA   C  -6.470 -23.630   9.827 1.00 . A A . 272 ILE CA   1 1 
        5  21590 1 1 272 ILE CB   C  -6.190 -22.588   8.728 1.00 . A A . 272 ILE CB   1 1 
        5  21591 1 1 272 ILE CD1  C  -6.918 -20.401   7.764 1.00 . A A . 272 ILE CD1  1 1 
        5  21592 1 1 272 ILE CG1  C  -7.184 -21.427   8.862 1.00 . A A . 272 ILE CG1  1 1 
        5  21593 1 1 272 ILE CG2  C  -6.348 -23.231   7.347 1.00 . A A . 272 ILE CG2  1 1 
        5  21594 1 1 272 ILE H    H  -4.378 -23.987   9.820 1.00 . A A . 272 ILE H    1 1 
        5  21595 1 1 272 ILE HA   H  -6.846 -23.124  10.706 1.00 . A A . 272 ILE HA   1 1 
        5  21596 1 1 272 ILE HB   H  -5.181 -22.215   8.837 1.00 . A A . 272 ILE HB   1 1 
        5  21597 1 1 272 ILE HD11 H  -7.421 -19.478   8.005 1.00 . A A . 272 ILE HD11 1 1 
        5  21598 1 1 272 ILE HD12 H  -7.290 -20.779   6.824 1.00 . A A . 272 ILE HD12 1 1 
        5  21599 1 1 272 ILE HD13 H  -5.855 -20.225   7.686 1.00 . A A . 272 ILE HD13 1 1 
        5  21600 1 1 272 ILE HG12 H  -8.191 -21.807   8.772 1.00 . A A . 272 ILE HG12 1 1 
        5  21601 1 1 272 ILE HG13 H  -7.061 -20.958   9.829 1.00 . A A . 272 ILE HG13 1 1 
        5  21602 1 1 272 ILE HG21 H  -7.401 -23.355   7.127 1.00 . A A . 272 ILE HG21 1 1 
        5  21603 1 1 272 ILE HG22 H  -5.880 -24.190   7.352 1.00 . A A . 272 ILE HG22 1 1 
        5  21604 1 1 272 ILE HG23 H  -5.896 -22.613   6.603 1.00 . A A . 272 ILE HG23 1 1 
        5  21605 1 1 272 ILE N    N  -5.232 -24.306  10.185 1.00 . A A . 272 ILE N    1 1 
        5  21606 1 1 272 ILE O    O  -8.709 -24.436   9.554 1.00 . A A . 272 ILE O    1 1 
        5  21607 1 1 273 TYR C    C  -8.840 -27.242   9.279 1.00 . A A . 273 TYR C    1 1 
        5  21608 1 1 273 TYR CA   C  -7.956 -26.703   8.173 1.00 . A A . 273 TYR CA   1 1 
        5  21609 1 1 273 TYR CB   C  -7.147 -27.843   7.545 1.00 . A A . 273 TYR CB   1 1 
        5  21610 1 1 273 TYR CD1  C  -6.611 -26.174   5.711 1.00 . A A . 273 TYR CD1  1 1 
        5  21611 1 1 273 TYR CD2  C  -4.993 -27.899   6.237 1.00 . A A . 273 TYR CD2  1 1 
        5  21612 1 1 273 TYR CE1  C  -5.765 -25.673   4.732 1.00 . A A . 273 TYR CE1  1 1 
        5  21613 1 1 273 TYR CE2  C  -4.140 -27.391   5.249 1.00 . A A . 273 TYR CE2  1 1 
        5  21614 1 1 273 TYR CG   C  -6.230 -27.294   6.472 1.00 . A A . 273 TYR CG   1 1 
        5  21615 1 1 273 TYR CZ   C  -4.527 -26.276   4.497 1.00 . A A . 273 TYR CZ   1 1 
        5  21616 1 1 273 TYR H    H  -6.076 -25.771   8.532 1.00 . A A . 273 TYR H    1 1 
        5  21617 1 1 273 TYR HA   H  -8.596 -26.270   7.430 1.00 . A A . 273 TYR HA   1 1 
        5  21618 1 1 273 TYR HB2  H  -6.557 -28.326   8.309 1.00 . A A . 273 TYR HB2  1 1 
        5  21619 1 1 273 TYR HB3  H  -7.820 -28.560   7.102 1.00 . A A . 273 TYR HB3  1 1 
        5  21620 1 1 273 TYR HD1  H  -7.554 -25.697   5.863 1.00 . A A . 273 TYR HD1  1 1 
        5  21621 1 1 273 TYR HD2  H  -4.694 -28.761   6.819 1.00 . A A . 273 TYR HD2  1 1 
        5  21622 1 1 273 TYR HE1  H  -6.067 -24.812   4.155 1.00 . A A . 273 TYR HE1  1 1 
        5  21623 1 1 273 TYR HE2  H  -3.181 -27.857   5.068 1.00 . A A . 273 TYR HE2  1 1 
        5  21624 1 1 273 TYR HH   H  -2.839 -25.590   3.929 1.00 . A A . 273 TYR HH   1 1 
        5  21625 1 1 273 TYR N    N  -7.050 -25.686   8.690 1.00 . A A . 273 TYR N    1 1 
        5  21626 1 1 273 TYR O    O  -9.695 -28.092   9.040 1.00 . A A . 273 TYR O    1 1 
        5  21627 1 1 273 TYR OH   O  -3.689 -25.779   3.522 1.00 . A A . 273 TYR OH   1 1 
        5  21628 1 1 274 ALA C    C -10.838 -26.629  11.547 1.00 . A A . 274 ALA C    1 1 
        5  21629 1 1 274 ALA CA   C  -9.419 -27.177  11.633 1.00 . A A . 274 ALA CA   1 1 
        5  21630 1 1 274 ALA CB   C  -8.766 -26.708  12.932 1.00 . A A . 274 ALA CB   1 1 
        5  21631 1 1 274 ALA H    H  -7.935 -26.069  10.623 1.00 . A A . 274 ALA H    1 1 
        5  21632 1 1 274 ALA HA   H  -9.467 -28.256  11.635 1.00 . A A . 274 ALA HA   1 1 
        5  21633 1 1 274 ALA HB1  H  -8.770 -25.630  12.968 1.00 . A A . 274 ALA HB1  1 1 
        5  21634 1 1 274 ALA HB2  H  -7.748 -27.067  12.972 1.00 . A A . 274 ALA HB2  1 1 
        5  21635 1 1 274 ALA HB3  H  -9.319 -27.099  13.774 1.00 . A A . 274 ALA HB3  1 1 
        5  21636 1 1 274 ALA N    N  -8.626 -26.747  10.491 1.00 . A A . 274 ALA N    1 1 
        5  21637 1 1 274 ALA O    O -11.796 -27.326  11.866 1.00 . A A . 274 ALA O    1 1 
        5  21638 1 1 275 ASN C    C -13.302 -25.718  10.463 1.00 . A A . 275 ASN C    1 1 
        5  21639 1 1 275 ASN CA   C -12.262 -24.726  10.982 1.00 . A A . 275 ASN CA   1 1 
        5  21640 1 1 275 ASN CB   C -12.171 -23.531  10.046 1.00 . A A . 275 ASN CB   1 1 
        5  21641 1 1 275 ASN CG   C -11.257 -23.859   8.874 1.00 . A A . 275 ASN CG   1 1 
        5  21642 1 1 275 ASN H    H -10.149 -24.879  10.858 1.00 . A A . 275 ASN H    1 1 
        5  21643 1 1 275 ASN HA   H -12.548 -24.357  11.945 1.00 . A A . 275 ASN HA   1 1 
        5  21644 1 1 275 ASN HB2  H -13.158 -23.284   9.679 1.00 . A A . 275 ASN HB2  1 1 
        5  21645 1 1 275 ASN HB3  H -11.772 -22.684  10.587 1.00 . A A . 275 ASN HB3  1 1 
        5  21646 1 1 275 ASN HD21 H -11.118 -21.971   8.270 1.00 . A A . 275 ASN HD21 1 1 
        5  21647 1 1 275 ASN HD22 H -10.255 -23.097   7.337 1.00 . A A . 275 ASN HD22 1 1 
        5  21648 1 1 275 ASN N    N -10.958 -25.374  11.105 1.00 . A A . 275 ASN N    1 1 
        5  21649 1 1 275 ASN ND2  N -10.841 -22.895   8.096 1.00 . A A . 275 ASN ND2  1 1 
        5  21650 1 1 275 ASN O    O -13.379 -25.964   9.264 1.00 . A A . 275 ASN O    1 1 
        5  21651 1 1 275 ASN OD1  O -10.913 -25.019   8.657 1.00 . A A . 275 ASN OD1  1 1 
        5  21652 1 1 276 PRO C    C -16.066 -26.771   9.888 1.00 . A A . 276 PRO C    1 1 
        5  21653 1 1 276 PRO CA   C -15.105 -27.294  10.958 1.00 . A A . 276 PRO CA   1 1 
        5  21654 1 1 276 PRO CB   C -15.863 -27.551  12.277 1.00 . A A . 276 PRO CB   1 1 
        5  21655 1 1 276 PRO CD   C -14.063 -26.047  12.794 1.00 . A A . 276 PRO CD   1 1 
        5  21656 1 1 276 PRO CG   C -14.911 -27.168  13.361 1.00 . A A . 276 PRO CG   1 1 
        5  21657 1 1 276 PRO HA   H -14.643 -28.205  10.633 1.00 . A A . 276 PRO HA   1 1 
        5  21658 1 1 276 PRO HB2  H -16.757 -26.941  12.330 1.00 . A A . 276 PRO HB2  1 1 
        5  21659 1 1 276 PRO HB3  H -16.120 -28.597  12.368 1.00 . A A . 276 PRO HB3  1 1 
        5  21660 1 1 276 PRO HD2  H -14.508 -25.075  13.012 1.00 . A A . 276 PRO HD2  1 1 
        5  21661 1 1 276 PRO HD3  H -13.061 -26.092  13.182 1.00 . A A . 276 PRO HD3  1 1 
        5  21662 1 1 276 PRO HG2  H -15.451 -26.823  14.233 1.00 . A A . 276 PRO HG2  1 1 
        5  21663 1 1 276 PRO HG3  H -14.273 -28.000  13.619 1.00 . A A . 276 PRO HG3  1 1 
        5  21664 1 1 276 PRO N    N -14.078 -26.290  11.339 1.00 . A A . 276 PRO N    1 1 
        5  21665 1 1 276 PRO O    O -16.409 -27.487   8.949 1.00 . A A . 276 PRO O    1 1 
        5  21666 1 1 277 LEU C    C -16.776 -24.791   7.724 1.00 . A A . 277 LEU C    1 1 
        5  21667 1 1 277 LEU CA   C -17.417 -24.927   9.094 1.00 . A A . 277 LEU CA   1 1 
        5  21668 1 1 277 LEU CB   C -17.851 -23.544   9.592 1.00 . A A . 277 LEU CB   1 1 
        5  21669 1 1 277 LEU CD1  C -18.947 -22.331  11.487 1.00 . A A . 277 LEU CD1  1 1 
        5  21670 1 1 277 LEU CD2  C -20.083 -24.311  10.454 1.00 . A A . 277 LEU CD2  1 1 
        5  21671 1 1 277 LEU CG   C -18.726 -23.703  10.842 1.00 . A A . 277 LEU CG   1 1 
        5  21672 1 1 277 LEU H    H -16.192 -25.004  10.815 1.00 . A A . 277 LEU H    1 1 
        5  21673 1 1 277 LEU HA   H -18.286 -25.556   9.003 1.00 . A A . 277 LEU HA   1 1 
        5  21674 1 1 277 LEU HB2  H -16.985 -22.954   9.832 1.00 . A A . 277 LEU HB2  1 1 
        5  21675 1 1 277 LEU HB3  H -18.420 -23.044   8.820 1.00 . A A . 277 LEU HB3  1 1 
        5  21676 1 1 277 LEU HD11 H -19.255 -21.625  10.731 1.00 . A A . 277 LEU HD11 1 1 
        5  21677 1 1 277 LEU HD12 H -18.032 -21.997  11.947 1.00 . A A . 277 LEU HD12 1 1 
        5  21678 1 1 277 LEU HD13 H -19.721 -22.411  12.239 1.00 . A A . 277 LEU HD13 1 1 
        5  21679 1 1 277 LEU HD21 H -20.836 -24.007  11.165 1.00 . A A . 277 LEU HD21 1 1 
        5  21680 1 1 277 LEU HD22 H -20.010 -25.386  10.461 1.00 . A A . 277 LEU HD22 1 1 
        5  21681 1 1 277 LEU HD23 H -20.374 -23.975   9.469 1.00 . A A . 277 LEU HD23 1 1 
        5  21682 1 1 277 LEU HG   H -18.228 -24.354  11.546 1.00 . A A . 277 LEU HG   1 1 
        5  21683 1 1 277 LEU N    N -16.496 -25.526  10.046 1.00 . A A . 277 LEU N    1 1 
        5  21684 1 1 277 LEU O    O -17.403 -25.065   6.700 1.00 . A A . 277 LEU O    1 1 
        5  21685 1 1 278 LEU C    C -13.955 -25.396   6.126 1.00 . A A . 278 LEU C    1 1 
        5  21686 1 1 278 LEU CA   C -14.798 -24.175   6.450 1.00 . A A . 278 LEU CA   1 1 
        5  21687 1 1 278 LEU CB   C -13.900 -22.937   6.551 1.00 . A A . 278 LEU CB   1 1 
        5  21688 1 1 278 LEU CD1  C -13.851 -20.481   7.021 1.00 . A A . 278 LEU CD1  1 1 
        5  21689 1 1 278 LEU CD2  C -15.675 -21.439   5.599 1.00 . A A . 278 LEU CD2  1 1 
        5  21690 1 1 278 LEU CG   C -14.759 -21.695   6.807 1.00 . A A . 278 LEU CG   1 1 
        5  21691 1 1 278 LEU H    H -15.070 -24.148   8.547 1.00 . A A . 278 LEU H    1 1 
        5  21692 1 1 278 LEU HA   H -15.508 -24.027   5.650 1.00 . A A . 278 LEU HA   1 1 
        5  21693 1 1 278 LEU HB2  H -13.198 -23.061   7.353 1.00 . A A . 278 LEU HB2  1 1 
        5  21694 1 1 278 LEU HB3  H -13.364 -22.809   5.631 1.00 . A A . 278 LEU HB3  1 1 
        5  21695 1 1 278 LEU HD11 H -13.342 -20.246   6.097 1.00 . A A . 278 LEU HD11 1 1 
        5  21696 1 1 278 LEU HD12 H -13.127 -20.703   7.787 1.00 . A A . 278 LEU HD12 1 1 
        5  21697 1 1 278 LEU HD13 H -14.451 -19.634   7.324 1.00 . A A . 278 LEU HD13 1 1 
        5  21698 1 1 278 LEU HD21 H -15.927 -20.392   5.545 1.00 . A A . 278 LEU HD21 1 1 
        5  21699 1 1 278 LEU HD22 H -16.582 -22.013   5.710 1.00 . A A . 278 LEU HD22 1 1 
        5  21700 1 1 278 LEU HD23 H -15.173 -21.730   4.687 1.00 . A A . 278 LEU HD23 1 1 
        5  21701 1 1 278 LEU HG   H -15.361 -21.853   7.689 1.00 . A A . 278 LEU HG   1 1 
        5  21702 1 1 278 LEU N    N -15.519 -24.356   7.706 1.00 . A A . 278 LEU N    1 1 
        5  21703 1 1 278 LEU O    O -13.285 -25.445   5.101 1.00 . A A . 278 LEU O    1 1 
        5  21704 1 1 279 ALA C    C -13.678 -28.328   5.563 1.00 . A A . 279 ALA C    1 1 
        5  21705 1 1 279 ALA CA   C -13.211 -27.594   6.815 1.00 . A A . 279 ALA CA   1 1 
        5  21706 1 1 279 ALA CB   C -13.363 -28.518   8.032 1.00 . A A . 279 ALA CB   1 1 
        5  21707 1 1 279 ALA H    H -14.531 -26.282   7.824 1.00 . A A . 279 ALA H    1 1 
        5  21708 1 1 279 ALA HA   H -12.169 -27.338   6.706 1.00 . A A . 279 ALA HA   1 1 
        5  21709 1 1 279 ALA HB1  H -13.051 -29.520   7.771 1.00 . A A . 279 ALA HB1  1 1 
        5  21710 1 1 279 ALA HB2  H -14.394 -28.535   8.344 1.00 . A A . 279 ALA HB2  1 1 
        5  21711 1 1 279 ALA HB3  H -12.746 -28.155   8.841 1.00 . A A . 279 ALA HB3  1 1 
        5  21712 1 1 279 ALA N    N -13.980 -26.376   7.014 1.00 . A A . 279 ALA N    1 1 
        5  21713 1 1 279 ALA O    O -12.881 -28.952   4.864 1.00 . A A . 279 ALA O    1 1 
        5  21714 1 1 280 HIS C    C -15.192 -28.194   2.849 1.00 . A A . 280 HIS C    1 1 
        5  21715 1 1 280 HIS CA   C -15.546 -28.929   4.134 1.00 . A A . 280 HIS CA   1 1 
        5  21716 1 1 280 HIS CB   C -17.066 -29.023   4.276 1.00 . A A . 280 HIS CB   1 1 
        5  21717 1 1 280 HIS CD2  C -17.683 -31.276   5.489 1.00 . A A . 280 HIS CD2  1 1 
        5  21718 1 1 280 HIS CE1  C -17.825 -30.513   7.512 1.00 . A A . 280 HIS CE1  1 1 
        5  21719 1 1 280 HIS CG   C -17.409 -29.931   5.428 1.00 . A A . 280 HIS CG   1 1 
        5  21720 1 1 280 HIS H    H -15.567 -27.748   5.893 1.00 . A A . 280 HIS H    1 1 
        5  21721 1 1 280 HIS HA   H -15.142 -29.932   4.083 1.00 . A A . 280 HIS HA   1 1 
        5  21722 1 1 280 HIS HB2  H -17.471 -28.043   4.459 1.00 . A A . 280 HIS HB2  1 1 
        5  21723 1 1 280 HIS HB3  H -17.488 -29.426   3.366 1.00 . A A . 280 HIS HB3  1 1 
        5  21724 1 1 280 HIS HD1  H -17.367 -28.542   7.027 1.00 . A A . 280 HIS HD1  1 1 
        5  21725 1 1 280 HIS HD2  H -17.693 -31.947   4.643 1.00 . A A . 280 HIS HD2  1 1 
        5  21726 1 1 280 HIS HE1  H -17.967 -30.450   8.581 1.00 . A A . 280 HIS HE1  1 1 
        5  21727 1 1 280 HIS HE2  H -18.169 -32.533   7.143 1.00 . A A . 280 HIS HE2  1 1 
        5  21728 1 1 280 HIS N    N -14.977 -28.255   5.294 1.00 . A A . 280 HIS N    1 1 
        5  21729 1 1 280 HIS ND1  N -17.506 -29.466   6.730 1.00 . A A . 280 HIS ND1  1 1 
        5  21730 1 1 280 HIS NE2  N -17.946 -31.641   6.806 1.00 . A A . 280 HIS NE2  1 1 
        5  21731 1 1 280 HIS O    O -15.853 -28.362   1.825 1.00 . A A . 280 HIS O    1 1 
        5  21732 1 1 281 LEU C    C -12.991 -27.529   0.759 1.00 . A A . 281 LEU C    1 1 
        5  21733 1 1 281 LEU CA   C -13.715 -26.624   1.759 1.00 . A A . 281 LEU CA   1 1 
        5  21734 1 1 281 LEU CB   C -12.780 -25.484   2.185 1.00 . A A . 281 LEU CB   1 1 
        5  21735 1 1 281 LEU CD1  C -12.693 -23.141   3.054 1.00 . A A . 281 LEU CD1  1 1 
        5  21736 1 1 281 LEU CD2  C -14.338 -23.736   1.260 1.00 . A A . 281 LEU CD2  1 1 
        5  21737 1 1 281 LEU CG   C -13.612 -24.238   2.525 1.00 . A A . 281 LEU CG   1 1 
        5  21738 1 1 281 LEU H    H -13.661 -27.279   3.758 1.00 . A A . 281 LEU H    1 1 
        5  21739 1 1 281 LEU HA   H -14.572 -26.208   1.312 1.00 . A A . 281 LEU HA   1 1 
        5  21740 1 1 281 LEU HB2  H -12.216 -25.789   3.044 1.00 . A A . 281 LEU HB2  1 1 
        5  21741 1 1 281 LEU HB3  H -12.099 -25.238   1.376 1.00 . A A . 281 LEU HB3  1 1 
        5  21742 1 1 281 LEU HD11 H -12.100 -23.528   3.862 1.00 . A A . 281 LEU HD11 1 1 
        5  21743 1 1 281 LEU HD12 H -13.295 -22.311   3.392 1.00 . A A . 281 LEU HD12 1 1 
        5  21744 1 1 281 LEU HD13 H -12.046 -22.807   2.257 1.00 . A A . 281 LEU HD13 1 1 
        5  21745 1 1 281 LEU HD21 H -14.315 -22.665   1.221 1.00 . A A . 281 LEU HD21 1 1 
        5  21746 1 1 281 LEU HD22 H -15.367 -24.068   1.288 1.00 . A A . 281 LEU HD22 1 1 
        5  21747 1 1 281 LEU HD23 H -13.860 -24.136   0.374 1.00 . A A . 281 LEU HD23 1 1 
        5  21748 1 1 281 LEU HG   H -14.346 -24.496   3.274 1.00 . A A . 281 LEU HG   1 1 
        5  21749 1 1 281 LEU N    N -14.147 -27.376   2.915 1.00 . A A . 281 LEU N    1 1 
        5  21750 1 1 281 LEU O    O -11.960 -28.123   1.089 1.00 . A A . 281 LEU O    1 1 
        5  21751 1 1 282 PRO C    C -11.387 -28.170  -1.671 1.00 . A A . 282 PRO C    1 1 
        5  21752 1 1 282 PRO CA   C -12.871 -28.468  -1.508 1.00 . A A . 282 PRO CA   1 1 
        5  21753 1 1 282 PRO CB   C -13.656 -28.080  -2.768 1.00 . A A . 282 PRO CB   1 1 
        5  21754 1 1 282 PRO CD   C -14.732 -26.982  -0.915 1.00 . A A . 282 PRO CD   1 1 
        5  21755 1 1 282 PRO CG   C -14.979 -27.588  -2.283 1.00 . A A . 282 PRO CG   1 1 
        5  21756 1 1 282 PRO HA   H -13.026 -29.517  -1.296 1.00 . A A . 282 PRO HA   1 1 
        5  21757 1 1 282 PRO HB2  H -13.137 -27.289  -3.302 1.00 . A A . 282 PRO HB2  1 1 
        5  21758 1 1 282 PRO HB3  H -13.791 -28.935  -3.409 1.00 . A A . 282 PRO HB3  1 1 
        5  21759 1 1 282 PRO HD2  H -14.597 -25.910  -0.978 1.00 . A A . 282 PRO HD2  1 1 
        5  21760 1 1 282 PRO HD3  H -15.556 -27.232  -0.244 1.00 . A A . 282 PRO HD3  1 1 
        5  21761 1 1 282 PRO HG2  H -15.372 -26.836  -2.954 1.00 . A A . 282 PRO HG2  1 1 
        5  21762 1 1 282 PRO HG3  H -15.676 -28.410  -2.196 1.00 . A A . 282 PRO HG3  1 1 
        5  21763 1 1 282 PRO N    N -13.502 -27.643  -0.441 1.00 . A A . 282 PRO N    1 1 
        5  21764 1 1 282 PRO O    O -10.580 -29.077  -1.867 1.00 . A A . 282 PRO O    1 1 
        5  21765 1 1 283 ALA C    C  -8.756 -27.288  -0.778 1.00 . A A . 283 ALA C    1 1 
        5  21766 1 1 283 ALA CA   C  -9.635 -26.485  -1.734 1.00 . A A . 283 ALA CA   1 1 
        5  21767 1 1 283 ALA CB   C  -9.495 -24.995  -1.424 1.00 . A A . 283 ALA CB   1 1 
        5  21768 1 1 283 ALA H    H -11.720 -26.212  -1.437 1.00 . A A . 283 ALA H    1 1 
        5  21769 1 1 283 ALA HA   H  -9.315 -26.667  -2.746 1.00 . A A . 283 ALA HA   1 1 
        5  21770 1 1 283 ALA HB1  H -10.299 -24.454  -1.893 1.00 . A A . 283 ALA HB1  1 1 
        5  21771 1 1 283 ALA HB2  H  -8.550 -24.636  -1.800 1.00 . A A . 283 ALA HB2  1 1 
        5  21772 1 1 283 ALA HB3  H  -9.536 -24.841  -0.353 1.00 . A A . 283 ALA HB3  1 1 
        5  21773 1 1 283 ALA N    N -11.031 -26.887  -1.590 1.00 . A A . 283 ALA N    1 1 
        5  21774 1 1 283 ALA O    O  -7.754 -27.870  -1.185 1.00 . A A . 283 ALA O    1 1 
        5  21775 1 1 284 VAL C    C  -8.352 -29.552   1.132 1.00 . A A . 284 VAL C    1 1 
        5  21776 1 1 284 VAL CA   C  -8.386 -28.069   1.494 1.00 . A A . 284 VAL CA   1 1 
        5  21777 1 1 284 VAL CB   C  -9.023 -27.890   2.873 1.00 . A A . 284 VAL CB   1 1 
        5  21778 1 1 284 VAL CG1  C  -8.312 -28.789   3.886 1.00 . A A . 284 VAL CG1  1 1 
        5  21779 1 1 284 VAL CG2  C  -8.892 -26.430   3.306 1.00 . A A . 284 VAL CG2  1 1 
        5  21780 1 1 284 VAL H    H  -9.951 -26.842   0.769 1.00 . A A . 284 VAL H    1 1 
        5  21781 1 1 284 VAL HA   H  -7.375 -27.692   1.524 1.00 . A A . 284 VAL HA   1 1 
        5  21782 1 1 284 VAL HB   H -10.068 -28.162   2.822 1.00 . A A . 284 VAL HB   1 1 
        5  21783 1 1 284 VAL HG11 H  -8.601 -29.817   3.721 1.00 . A A . 284 VAL HG11 1 1 
        5  21784 1 1 284 VAL HG12 H  -8.587 -28.494   4.885 1.00 . A A . 284 VAL HG12 1 1 
        5  21785 1 1 284 VAL HG13 H  -7.243 -28.693   3.762 1.00 . A A . 284 VAL HG13 1 1 
        5  21786 1 1 284 VAL HG21 H  -9.509 -25.809   2.674 1.00 . A A . 284 VAL HG21 1 1 
        5  21787 1 1 284 VAL HG22 H  -7.861 -26.120   3.219 1.00 . A A . 284 VAL HG22 1 1 
        5  21788 1 1 284 VAL HG23 H  -9.212 -26.330   4.332 1.00 . A A . 284 VAL HG23 1 1 
        5  21789 1 1 284 VAL N    N  -9.144 -27.323   0.490 1.00 . A A . 284 VAL N    1 1 
        5  21790 1 1 284 VAL O    O  -7.308 -30.200   1.223 1.00 . A A . 284 VAL O    1 1 
        5  21791 1 1 285 GLN C    C  -8.607 -31.807  -0.768 1.00 . A A . 285 GLN C    1 1 
        5  21792 1 1 285 GLN CA   C  -9.591 -31.495   0.353 1.00 . A A . 285 GLN CA   1 1 
        5  21793 1 1 285 GLN CB   C -11.011 -31.828  -0.101 1.00 . A A . 285 GLN CB   1 1 
        5  21794 1 1 285 GLN CD   C -13.383 -32.063   0.654 1.00 . A A . 285 GLN CD   1 1 
        5  21795 1 1 285 GLN CG   C -11.955 -31.770   1.099 1.00 . A A . 285 GLN CG   1 1 
        5  21796 1 1 285 GLN H    H -10.301 -29.517   0.671 1.00 . A A . 285 GLN H    1 1 
        5  21797 1 1 285 GLN HA   H  -9.345 -32.100   1.210 1.00 . A A . 285 GLN HA   1 1 
        5  21798 1 1 285 GLN HB2  H -11.327 -31.107  -0.844 1.00 . A A . 285 GLN HB2  1 1 
        5  21799 1 1 285 GLN HB3  H -11.030 -32.817  -0.528 1.00 . A A . 285 GLN HB3  1 1 
        5  21800 1 1 285 GLN HE21 H -13.527 -33.735   1.716 1.00 . A A . 285 GLN HE21 1 1 
        5  21801 1 1 285 GLN HE22 H -14.907 -33.327   0.817 1.00 . A A . 285 GLN HE22 1 1 
        5  21802 1 1 285 GLN HG2  H -11.649 -32.504   1.830 1.00 . A A . 285 GLN HG2  1 1 
        5  21803 1 1 285 GLN HG3  H -11.915 -30.785   1.542 1.00 . A A . 285 GLN HG3  1 1 
        5  21804 1 1 285 GLN N    N  -9.501 -30.084   0.723 1.00 . A A . 285 GLN N    1 1 
        5  21805 1 1 285 GLN NE2  N -13.990 -33.130   1.100 1.00 . A A . 285 GLN NE2  1 1 
        5  21806 1 1 285 GLN O    O  -7.948 -32.849  -0.758 1.00 . A A . 285 GLN O    1 1 
        5  21807 1 1 285 GLN OE1  O -13.963 -31.305  -0.122 1.00 . A A . 285 GLN OE1  1 1 
        5  21808 1 1 286 ASN C    C  -6.230 -30.472  -2.537 1.00 . A A . 286 ASN C    1 1 
        5  21809 1 1 286 ASN CA   C  -7.589 -31.087  -2.858 1.00 . A A . 286 ASN CA   1 1 
        5  21810 1 1 286 ASN CB   C  -8.160 -30.442  -4.119 1.00 . A A . 286 ASN CB   1 1 
        5  21811 1 1 286 ASN CG   C  -9.346 -31.252  -4.625 1.00 . A A . 286 ASN CG   1 1 
        5  21812 1 1 286 ASN H    H  -9.058 -30.092  -1.698 1.00 . A A . 286 ASN H    1 1 
        5  21813 1 1 286 ASN HA   H  -7.455 -32.146  -3.038 1.00 . A A . 286 ASN HA   1 1 
        5  21814 1 1 286 ASN HB2  H  -8.483 -29.436  -3.888 1.00 . A A . 286 ASN HB2  1 1 
        5  21815 1 1 286 ASN HB3  H  -7.396 -30.408  -4.880 1.00 . A A . 286 ASN HB3  1 1 
        5  21816 1 1 286 ASN HD21 H -10.066 -29.775  -5.739 1.00 . A A . 286 ASN HD21 1 1 
        5  21817 1 1 286 ASN HD22 H -10.959 -31.218  -5.781 1.00 . A A . 286 ASN HD22 1 1 
        5  21818 1 1 286 ASN N    N  -8.504 -30.897  -1.735 1.00 . A A . 286 ASN N    1 1 
        5  21819 1 1 286 ASN ND2  N -10.194 -30.702  -5.450 1.00 . A A . 286 ASN ND2  1 1 
        5  21820 1 1 286 ASN O    O  -5.316 -30.515  -3.358 1.00 . A A . 286 ASN O    1 1 
        5  21821 1 1 286 ASN OD1  O  -9.504 -32.417  -4.262 1.00 . A A . 286 ASN OD1  1 1 
        5  21822 1 1 287 LYS C    C  -4.456 -28.167  -1.878 1.00 . A A . 287 LYS C    1 1 
        5  21823 1 1 287 LYS CA   C  -4.859 -29.281  -0.924 1.00 . A A . 287 LYS CA   1 1 
        5  21824 1 1 287 LYS CB   C  -3.749 -30.333  -0.873 1.00 . A A . 287 LYS CB   1 1 
        5  21825 1 1 287 LYS CD   C  -2.900 -32.344   0.351 1.00 . A A . 287 LYS CD   1 1 
        5  21826 1 1 287 LYS CE   C  -2.931 -33.294  -0.849 1.00 . A A . 287 LYS CE   1 1 
        5  21827 1 1 287 LYS CG   C  -4.046 -31.335   0.244 1.00 . A A . 287 LYS CG   1 1 
        5  21828 1 1 287 LYS H    H  -6.880 -29.883  -0.736 1.00 . A A . 287 LYS H    1 1 
        5  21829 1 1 287 LYS HA   H  -4.985 -28.864   0.065 1.00 . A A . 287 LYS HA   1 1 
        5  21830 1 1 287 LYS HB2  H  -3.701 -30.845  -1.815 1.00 . A A . 287 LYS HB2  1 1 
        5  21831 1 1 287 LYS HB3  H  -2.803 -29.855  -0.679 1.00 . A A . 287 LYS HB3  1 1 
        5  21832 1 1 287 LYS HD2  H  -1.958 -31.810   0.362 1.00 . A A . 287 LYS HD2  1 1 
        5  21833 1 1 287 LYS HD3  H  -3.002 -32.911   1.261 1.00 . A A . 287 LYS HD3  1 1 
        5  21834 1 1 287 LYS HE2  H  -3.941 -33.634  -1.016 1.00 . A A . 287 LYS HE2  1 1 
        5  21835 1 1 287 LYS HE3  H  -2.572 -32.782  -1.728 1.00 . A A . 287 LYS HE3  1 1 
        5  21836 1 1 287 LYS HG2  H  -4.158 -30.811   1.179 1.00 . A A . 287 LYS HG2  1 1 
        5  21837 1 1 287 LYS HG3  H  -4.964 -31.861   0.018 1.00 . A A . 287 LYS HG3  1 1 
        5  21838 1 1 287 LYS HZ1  H  -2.329 -34.902   0.324 1.00 . A A . 287 LYS HZ1  1 1 
        5  21839 1 1 287 LYS HZ2  H  -1.062 -34.150  -0.521 1.00 . A A . 287 LYS HZ2  1 1 
        5  21840 1 1 287 LYS HZ3  H  -2.155 -35.159  -1.343 1.00 . A A . 287 LYS HZ3  1 1 
        5  21841 1 1 287 LYS N    N  -6.111 -29.896  -1.345 1.00 . A A . 287 LYS N    1 1 
        5  21842 1 1 287 LYS NZ   N  -2.052 -34.464  -0.577 1.00 . A A . 287 LYS NZ   1 1 
        5  21843 1 1 287 LYS O    O  -3.289 -28.042  -2.252 1.00 . A A . 287 LYS O    1 1 
        5  21844 1 1 288 GLN C    C  -4.916 -24.964  -2.407 1.00 . A A . 288 GLN C    1 1 
        5  21845 1 1 288 GLN CA   C  -5.167 -26.244  -3.188 1.00 . A A . 288 GLN CA   1 1 
        5  21846 1 1 288 GLN CB   C  -6.356 -26.044  -4.125 1.00 . A A . 288 GLN CB   1 1 
        5  21847 1 1 288 GLN CD   C  -5.312 -27.418  -5.939 1.00 . A A . 288 GLN CD   1 1 
        5  21848 1 1 288 GLN CG   C  -6.517 -27.278  -5.016 1.00 . A A . 288 GLN CG   1 1 
        5  21849 1 1 288 GLN H    H  -6.344 -27.499  -1.945 1.00 . A A . 288 GLN H    1 1 
        5  21850 1 1 288 GLN HA   H  -4.288 -26.464  -3.775 1.00 . A A . 288 GLN HA   1 1 
        5  21851 1 1 288 GLN HB2  H  -7.254 -25.896  -3.544 1.00 . A A . 288 GLN HB2  1 1 
        5  21852 1 1 288 GLN HB3  H  -6.183 -25.177  -4.745 1.00 . A A . 288 GLN HB3  1 1 
        5  21853 1 1 288 GLN HE21 H  -4.952 -29.302  -5.427 1.00 . A A . 288 GLN HE21 1 1 
        5  21854 1 1 288 GLN HE22 H  -3.889 -28.646  -6.576 1.00 . A A . 288 GLN HE22 1 1 
        5  21855 1 1 288 GLN HG2  H  -6.593 -28.157  -4.392 1.00 . A A . 288 GLN HG2  1 1 
        5  21856 1 1 288 GLN HG3  H  -7.413 -27.179  -5.607 1.00 . A A . 288 GLN HG3  1 1 
        5  21857 1 1 288 GLN N    N  -5.431 -27.352  -2.274 1.00 . A A . 288 GLN N    1 1 
        5  21858 1 1 288 GLN NE2  N  -4.664 -28.549  -5.984 1.00 . A A . 288 GLN NE2  1 1 
        5  21859 1 1 288 GLN O    O  -5.394 -23.896  -2.775 1.00 . A A . 288 GLN O    1 1 
        5  21860 1 1 288 GLN OE1  O  -4.951 -26.470  -6.636 1.00 . A A . 288 GLN OE1  1 1 
        5  21861 1 1 289 VAL C    C  -2.359 -23.678  -0.432 1.00 . A A . 289 VAL C    1 1 
        5  21862 1 1 289 VAL CA   C  -3.863 -23.913  -0.473 1.00 . A A . 289 VAL CA   1 1 
        5  21863 1 1 289 VAL CB   C  -4.388 -24.131   0.943 1.00 . A A . 289 VAL CB   1 1 
        5  21864 1 1 289 VAL CG1  C  -3.855 -23.027   1.863 1.00 . A A . 289 VAL CG1  1 1 
        5  21865 1 1 289 VAL CG2  C  -5.916 -24.091   0.929 1.00 . A A . 289 VAL CG2  1 1 
        5  21866 1 1 289 VAL H    H  -3.819 -25.953  -1.056 1.00 . A A . 289 VAL H    1 1 
        5  21867 1 1 289 VAL HA   H  -4.337 -23.032  -0.885 1.00 . A A . 289 VAL HA   1 1 
        5  21868 1 1 289 VAL HB   H  -4.053 -25.092   1.304 1.00 . A A . 289 VAL HB   1 1 
        5  21869 1 1 289 VAL HG11 H  -2.821 -23.227   2.101 1.00 . A A . 289 VAL HG11 1 1 
        5  21870 1 1 289 VAL HG12 H  -4.438 -23.000   2.768 1.00 . A A . 289 VAL HG12 1 1 
        5  21871 1 1 289 VAL HG13 H  -3.929 -22.073   1.358 1.00 . A A . 289 VAL HG13 1 1 
        5  21872 1 1 289 VAL HG21 H  -6.294 -24.497   1.854 1.00 . A A . 289 VAL HG21 1 1 
        5  21873 1 1 289 VAL HG22 H  -6.285 -24.678   0.102 1.00 . A A . 289 VAL HG22 1 1 
        5  21874 1 1 289 VAL HG23 H  -6.248 -23.069   0.822 1.00 . A A . 289 VAL HG23 1 1 
        5  21875 1 1 289 VAL N    N  -4.166 -25.073  -1.311 1.00 . A A . 289 VAL N    1 1 
        5  21876 1 1 289 VAL O    O  -1.572 -24.614  -0.290 1.00 . A A . 289 VAL O    1 1 
        5  21877 1 1 290 TYR C    C  -0.299 -20.868   0.361 1.00 . A A . 290 TYR C    1 1 
        5  21878 1 1 290 TYR CA   C  -0.542 -22.057  -0.554 1.00 . A A . 290 TYR CA   1 1 
        5  21879 1 1 290 TYR CB   C  -0.073 -21.724  -1.967 1.00 . A A . 290 TYR CB   1 1 
        5  21880 1 1 290 TYR CD1  C   0.792 -23.943  -2.797 1.00 . A A . 290 TYR CD1  1 1 
        5  21881 1 1 290 TYR CD2  C  -1.297 -23.098  -3.692 1.00 . A A . 290 TYR CD2  1 1 
        5  21882 1 1 290 TYR CE1  C   0.679 -25.080  -3.606 1.00 . A A . 290 TYR CE1  1 1 
        5  21883 1 1 290 TYR CE2  C  -1.411 -24.234  -4.501 1.00 . A A . 290 TYR CE2  1 1 
        5  21884 1 1 290 TYR CG   C  -0.195 -22.952  -2.840 1.00 . A A . 290 TYR CG   1 1 
        5  21885 1 1 290 TYR CZ   C  -0.423 -25.225  -4.459 1.00 . A A . 290 TYR CZ   1 1 
        5  21886 1 1 290 TYR H    H  -2.628 -21.705  -0.678 1.00 . A A . 290 TYR H    1 1 
        5  21887 1 1 290 TYR HA   H   0.036 -22.896  -0.185 1.00 . A A . 290 TYR HA   1 1 
        5  21888 1 1 290 TYR HB2  H  -0.686 -20.932  -2.371 1.00 . A A . 290 TYR HB2  1 1 
        5  21889 1 1 290 TYR HB3  H   0.958 -21.406  -1.939 1.00 . A A . 290 TYR HB3  1 1 
        5  21890 1 1 290 TYR HD1  H   1.640 -23.832  -2.138 1.00 . A A . 290 TYR HD1  1 1 
        5  21891 1 1 290 TYR HD2  H  -2.060 -22.335  -3.724 1.00 . A A . 290 TYR HD2  1 1 
        5  21892 1 1 290 TYR HE1  H   1.441 -25.845  -3.574 1.00 . A A . 290 TYR HE1  1 1 
        5  21893 1 1 290 TYR HE2  H  -2.260 -24.346  -5.158 1.00 . A A . 290 TYR HE2  1 1 
        5  21894 1 1 290 TYR HH   H  -1.203 -26.170  -5.922 1.00 . A A . 290 TYR HH   1 1 
        5  21895 1 1 290 TYR N    N  -1.959 -22.415  -0.568 1.00 . A A . 290 TYR N    1 1 
        5  21896 1 1 290 TYR O    O  -1.227 -20.145   0.727 1.00 . A A . 290 TYR O    1 1 
        5  21897 1 1 290 TYR OH   O  -0.535 -26.346  -5.256 1.00 . A A . 290 TYR OH   1 1 
        5  21898 1 1 291 ALA C    C   2.311 -18.628   0.943 1.00 . A A . 291 ALA C    1 1 
        5  21899 1 1 291 ALA CA   C   1.318 -19.557   1.625 1.00 . A A . 291 ALA CA   1 1 
        5  21900 1 1 291 ALA CB   C   1.933 -20.098   2.910 1.00 . A A . 291 ALA CB   1 1 
        5  21901 1 1 291 ALA H    H   1.662 -21.274   0.424 1.00 . A A . 291 ALA H    1 1 
        5  21902 1 1 291 ALA HA   H   0.432 -18.991   1.879 1.00 . A A . 291 ALA HA   1 1 
        5  21903 1 1 291 ALA HB1  H   1.172 -20.601   3.491 1.00 . A A . 291 ALA HB1  1 1 
        5  21904 1 1 291 ALA HB2  H   2.344 -19.280   3.487 1.00 . A A . 291 ALA HB2  1 1 
        5  21905 1 1 291 ALA HB3  H   2.719 -20.797   2.666 1.00 . A A . 291 ALA HB3  1 1 
        5  21906 1 1 291 ALA N    N   0.961 -20.665   0.742 1.00 . A A . 291 ALA N    1 1 
        5  21907 1 1 291 ALA O    O   3.037 -19.030   0.034 1.00 . A A . 291 ALA O    1 1 
        5  21908 1 1 292 LEU C    C   4.525 -16.310   1.605 1.00 . A A . 292 LEU C    1 1 
        5  21909 1 1 292 LEU CA   C   3.241 -16.385   0.796 1.00 . A A . 292 LEU CA   1 1 
        5  21910 1 1 292 LEU CB   C   2.573 -15.009   0.788 1.00 . A A . 292 LEU CB   1 1 
        5  21911 1 1 292 LEU CD1  C   0.536 -13.743   0.078 1.00 . A A . 292 LEU CD1  1 1 
        5  21912 1 1 292 LEU CD2  C   1.575 -15.404  -1.479 1.00 . A A . 292 LEU CD2  1 1 
        5  21913 1 1 292 LEU CG   C   1.268 -15.084  -0.008 1.00 . A A . 292 LEU CG   1 1 
        5  21914 1 1 292 LEU H    H   1.729 -17.100   2.103 1.00 . A A . 292 LEU H    1 1 
        5  21915 1 1 292 LEU HA   H   3.486 -16.668  -0.213 1.00 . A A . 292 LEU HA   1 1 
        5  21916 1 1 292 LEU HB2  H   2.365 -14.694   1.797 1.00 . A A . 292 LEU HB2  1 1 
        5  21917 1 1 292 LEU HB3  H   3.235 -14.294   0.318 1.00 . A A . 292 LEU HB3  1 1 
        5  21918 1 1 292 LEU HD11 H   0.456 -13.443   1.112 1.00 . A A . 292 LEU HD11 1 1 
        5  21919 1 1 292 LEU HD12 H  -0.453 -13.845  -0.346 1.00 . A A . 292 LEU HD12 1 1 
        5  21920 1 1 292 LEU HD13 H   1.088 -12.996  -0.473 1.00 . A A . 292 LEU HD13 1 1 
        5  21921 1 1 292 LEU HD21 H   2.488 -14.908  -1.779 1.00 . A A . 292 LEU HD21 1 1 
        5  21922 1 1 292 LEU HD22 H   0.763 -15.060  -2.104 1.00 . A A . 292 LEU HD22 1 1 
        5  21923 1 1 292 LEU HD23 H   1.686 -16.469  -1.599 1.00 . A A . 292 LEU HD23 1 1 
        5  21924 1 1 292 LEU HG   H   0.646 -15.863   0.407 1.00 . A A . 292 LEU HG   1 1 
        5  21925 1 1 292 LEU N    N   2.334 -17.372   1.380 1.00 . A A . 292 LEU N    1 1 
        5  21926 1 1 292 LEU O    O   5.439 -15.557   1.269 1.00 . A A . 292 LEU O    1 1 
        5  21927 1 1 293 GLY C    C   5.418 -16.726   4.963 1.00 . A A . 293 GLY C    1 1 
        5  21928 1 1 293 GLY CA   C   5.786 -17.103   3.537 1.00 . A A . 293 GLY CA   1 1 
        5  21929 1 1 293 GLY H    H   3.845 -17.686   2.908 1.00 . A A . 293 GLY H    1 1 
        5  21930 1 1 293 GLY HA2  H   6.218 -18.091   3.532 1.00 . A A . 293 GLY HA2  1 1 
        5  21931 1 1 293 GLY HA3  H   6.514 -16.396   3.168 1.00 . A A . 293 GLY HA3  1 1 
        5  21932 1 1 293 GLY N    N   4.598 -17.095   2.682 1.00 . A A . 293 GLY N    1 1 
        5  21933 1 1 293 GLY O    O   4.329 -16.218   5.217 1.00 . A A . 293 GLY O    1 1 
        5  21934 1 1 294 THR C    C   6.499 -15.227   7.611 1.00 . A A . 294 THR C    1 1 
        5  21935 1 1 294 THR CA   C   6.092 -16.664   7.297 1.00 . A A . 294 THR CA   1 1 
        5  21936 1 1 294 THR CB   C   6.887 -17.623   8.189 1.00 . A A . 294 THR CB   1 1 
        5  21937 1 1 294 THR CG2  C   6.361 -17.545   9.625 1.00 . A A . 294 THR CG2  1 1 
        5  21938 1 1 294 THR H    H   7.183 -17.391   5.635 1.00 . A A . 294 THR H    1 1 
        5  21939 1 1 294 THR HA   H   5.041 -16.786   7.514 1.00 . A A . 294 THR HA   1 1 
        5  21940 1 1 294 THR HB   H   7.930 -17.346   8.180 1.00 . A A . 294 THR HB   1 1 
        5  21941 1 1 294 THR HG1  H   6.195 -18.920   6.916 1.00 . A A . 294 THR HG1  1 1 
        5  21942 1 1 294 THR HG21 H   5.332 -17.874   9.649 1.00 . A A . 294 THR HG21 1 1 
        5  21943 1 1 294 THR HG22 H   6.423 -16.527   9.976 1.00 . A A . 294 THR HG22 1 1 
        5  21944 1 1 294 THR HG23 H   6.956 -18.183  10.262 1.00 . A A . 294 THR HG23 1 1 
        5  21945 1 1 294 THR N    N   6.333 -16.981   5.895 1.00 . A A . 294 THR N    1 1 
        5  21946 1 1 294 THR O    O   5.669 -14.404   7.987 1.00 . A A . 294 THR O    1 1 
        5  21947 1 1 294 THR OG1  O   6.744 -18.950   7.703 1.00 . A A . 294 THR OG1  1 1 
        5  21948 1 1 295 GLU C    C   7.781 -12.604   6.684 1.00 . A A . 295 GLU C    1 1 
        5  21949 1 1 295 GLU CA   C   8.292 -13.595   7.722 1.00 . A A . 295 GLU CA   1 1 
        5  21950 1 1 295 GLU CB   C   9.823 -13.608   7.712 1.00 . A A . 295 GLU CB   1 1 
        5  21951 1 1 295 GLU CD   C   9.960 -13.877  10.200 1.00 . A A . 295 GLU CD   1 1 
        5  21952 1 1 295 GLU CG   C  10.338 -14.488   8.855 1.00 . A A . 295 GLU CG   1 1 
        5  21953 1 1 295 GLU H    H   8.403 -15.633   7.144 1.00 . A A . 295 GLU H    1 1 
        5  21954 1 1 295 GLU HA   H   7.950 -13.285   8.698 1.00 . A A . 295 GLU HA   1 1 
        5  21955 1 1 295 GLU HB2  H  10.174 -13.997   6.769 1.00 . A A . 295 GLU HB2  1 1 
        5  21956 1 1 295 GLU HB3  H  10.190 -12.601   7.846 1.00 . A A . 295 GLU HB3  1 1 
        5  21957 1 1 295 GLU HG2  H   9.898 -15.471   8.771 1.00 . A A . 295 GLU HG2  1 1 
        5  21958 1 1 295 GLU HG3  H  11.412 -14.569   8.788 1.00 . A A . 295 GLU HG3  1 1 
        5  21959 1 1 295 GLU N    N   7.784 -14.935   7.448 1.00 . A A . 295 GLU N    1 1 
        5  21960 1 1 295 GLU O    O   8.042 -11.406   6.776 1.00 . A A . 295 GLU O    1 1 
        5  21961 1 1 295 GLU OE1  O   9.662 -12.693  10.226 1.00 . A A . 295 GLU OE1  1 1 
        5  21962 1 1 295 GLU OE2  O   9.969 -14.600  11.181 1.00 . A A . 295 GLU OE2  1 1 
        5  21963 1 1 296 THR C    C   5.287 -11.506   5.142 1.00 . A A . 296 THR C    1 1 
        5  21964 1 1 296 THR CA   C   6.511 -12.266   4.642 1.00 . A A . 296 THR CA   1 1 
        5  21965 1 1 296 THR CB   C   6.129 -13.115   3.429 1.00 . A A . 296 THR CB   1 1 
        5  21966 1 1 296 THR CG2  C   7.396 -13.654   2.761 1.00 . A A . 296 THR CG2  1 1 
        5  21967 1 1 296 THR H    H   6.879 -14.079   5.675 1.00 . A A . 296 THR H    1 1 
        5  21968 1 1 296 THR HA   H   7.265 -11.551   4.347 1.00 . A A . 296 THR HA   1 1 
        5  21969 1 1 296 THR HB   H   5.584 -12.510   2.722 1.00 . A A . 296 THR HB   1 1 
        5  21970 1 1 296 THR HG1  H   4.410 -14.008   3.602 1.00 . A A . 296 THR HG1  1 1 
        5  21971 1 1 296 THR HG21 H   7.148 -14.060   1.794 1.00 . A A . 296 THR HG21 1 1 
        5  21972 1 1 296 THR HG22 H   7.826 -14.429   3.378 1.00 . A A . 296 THR HG22 1 1 
        5  21973 1 1 296 THR HG23 H   8.111 -12.854   2.639 1.00 . A A . 296 THR HG23 1 1 
        5  21974 1 1 296 THR N    N   7.054 -13.114   5.697 1.00 . A A . 296 THR N    1 1 
        5  21975 1 1 296 THR O    O   4.355 -11.243   4.381 1.00 . A A . 296 THR O    1 1 
        5  21976 1 1 296 THR OG1  O   5.316 -14.201   3.853 1.00 . A A . 296 THR OG1  1 1 
        5  21977 1 1 297 PHE C    C   3.983  -9.090   6.308 1.00 . A A . 297 PHE C    1 1 
        5  21978 1 1 297 PHE CA   C   4.180 -10.427   7.012 1.00 . A A . 297 PHE CA   1 1 
        5  21979 1 1 297 PHE CB   C   4.442 -10.184   8.500 1.00 . A A . 297 PHE CB   1 1 
        5  21980 1 1 297 PHE CD1  C   2.136 -10.136   9.517 1.00 . A A . 297 PHE CD1  1 1 
        5  21981 1 1 297 PHE CD2  C   3.336  -8.047   9.250 1.00 . A A . 297 PHE CD2  1 1 
        5  21982 1 1 297 PHE CE1  C   1.055  -9.443  10.074 1.00 . A A . 297 PHE CE1  1 1 
        5  21983 1 1 297 PHE CE2  C   2.255  -7.354   9.807 1.00 . A A . 297 PHE CE2  1 1 
        5  21984 1 1 297 PHE CG   C   3.276  -9.438   9.105 1.00 . A A . 297 PHE CG   1 1 
        5  21985 1 1 297 PHE CZ   C   1.115  -8.052  10.221 1.00 . A A . 297 PHE CZ   1 1 
        5  21986 1 1 297 PHE H    H   6.065 -11.393   6.983 1.00 . A A . 297 PHE H    1 1 
        5  21987 1 1 297 PHE HA   H   3.281 -11.010   6.905 1.00 . A A . 297 PHE HA   1 1 
        5  21988 1 1 297 PHE HB2  H   4.565 -11.129   9.006 1.00 . A A . 297 PHE HB2  1 1 
        5  21989 1 1 297 PHE HB3  H   5.342  -9.598   8.618 1.00 . A A . 297 PHE HB3  1 1 
        5  21990 1 1 297 PHE HD1  H   2.089 -11.208   9.406 1.00 . A A . 297 PHE HD1  1 1 
        5  21991 1 1 297 PHE HD2  H   4.216  -7.508   8.932 1.00 . A A . 297 PHE HD2  1 1 
        5  21992 1 1 297 PHE HE1  H   0.175  -9.982  10.393 1.00 . A A . 297 PHE HE1  1 1 
        5  21993 1 1 297 PHE HE2  H   2.302  -6.281   9.920 1.00 . A A . 297 PHE HE2  1 1 
        5  21994 1 1 297 PHE HZ   H   0.281  -7.517  10.652 1.00 . A A . 297 PHE HZ   1 1 
        5  21995 1 1 297 PHE N    N   5.296 -11.157   6.423 1.00 . A A . 297 PHE N    1 1 
        5  21996 1 1 297 PHE O    O   2.858  -8.714   5.971 1.00 . A A . 297 PHE O    1 1 
        5  21997 1 1 298 ARG C    C   4.936  -7.244   3.924 1.00 . A A . 298 ARG C    1 1 
        5  21998 1 1 298 ARG CA   C   5.008  -7.074   5.431 1.00 . A A . 298 ARG CA   1 1 
        5  21999 1 1 298 ARG CB   C   6.242  -6.241   5.788 1.00 . A A . 298 ARG CB   1 1 
        5  22000 1 1 298 ARG CD   C   7.464  -5.103   7.648 1.00 . A A . 298 ARG CD   1 1 
        5  22001 1 1 298 ARG CG   C   6.209  -5.895   7.279 1.00 . A A . 298 ARG CG   1 1 
        5  22002 1 1 298 ARG CZ   C   7.916  -5.583   9.988 1.00 . A A . 298 ARG CZ   1 1 
        5  22003 1 1 298 ARG H    H   5.949  -8.718   6.380 1.00 . A A . 298 ARG H    1 1 
        5  22004 1 1 298 ARG HA   H   4.127  -6.552   5.768 1.00 . A A . 298 ARG HA   1 1 
        5  22005 1 1 298 ARG HB2  H   7.137  -6.806   5.568 1.00 . A A . 298 ARG HB2  1 1 
        5  22006 1 1 298 ARG HB3  H   6.243  -5.328   5.212 1.00 . A A . 298 ARG HB3  1 1 
        5  22007 1 1 298 ARG HD2  H   8.339  -5.699   7.439 1.00 . A A . 298 ARG HD2  1 1 
        5  22008 1 1 298 ARG HD3  H   7.500  -4.202   7.054 1.00 . A A . 298 ARG HD3  1 1 
        5  22009 1 1 298 ARG HE   H   7.068  -3.889   9.341 1.00 . A A . 298 ARG HE   1 1 
        5  22010 1 1 298 ARG HG2  H   5.331  -5.303   7.493 1.00 . A A . 298 ARG HG2  1 1 
        5  22011 1 1 298 ARG HG3  H   6.180  -6.806   7.858 1.00 . A A . 298 ARG HG3  1 1 
        5  22012 1 1 298 ARG HH11 H   8.440  -6.994   8.666 1.00 . A A . 298 ARG HH11 1 1 
        5  22013 1 1 298 ARG HH12 H   8.773  -7.361  10.323 1.00 . A A . 298 ARG HH12 1 1 
        5  22014 1 1 298 ARG HH21 H   7.501  -4.366  11.519 1.00 . A A . 298 ARG HH21 1 1 
        5  22015 1 1 298 ARG HH22 H   8.243  -5.874  11.940 1.00 . A A . 298 ARG HH22 1 1 
        5  22016 1 1 298 ARG N    N   5.080  -8.372   6.090 1.00 . A A . 298 ARG N    1 1 
        5  22017 1 1 298 ARG NE   N   7.440  -4.753   9.065 1.00 . A A . 298 ARG NE   1 1 
        5  22018 1 1 298 ARG NH1  N   8.416  -6.736   9.632 1.00 . A A . 298 ARG NH1  1 1 
        5  22019 1 1 298 ARG NH2  N   7.884  -5.248  11.247 1.00 . A A . 298 ARG NH2  1 1 
        5  22020 1 1 298 ARG O    O   5.688  -8.030   3.338 1.00 . A A . 298 ARG O    1 1 
        5  22021 1 1 299 LEU C    C   4.258  -5.257   1.190 1.00 . A A . 299 LEU C    1 1 
        5  22022 1 1 299 LEU CA   C   3.870  -6.584   1.837 1.00 . A A . 299 LEU CA   1 1 
        5  22023 1 1 299 LEU CB   C   2.415  -6.913   1.493 1.00 . A A . 299 LEU CB   1 1 
        5  22024 1 1 299 LEU CD1  C   2.854  -8.668  -0.244 1.00 . A A . 299 LEU CD1  1 1 
        5  22025 1 1 299 LEU CD2  C   0.844  -7.188  -0.429 1.00 . A A . 299 LEU CD2  1 1 
        5  22026 1 1 299 LEU CG   C   2.306  -7.254   0.003 1.00 . A A . 299 LEU CG   1 1 
        5  22027 1 1 299 LEU H    H   3.452  -5.898   3.795 1.00 . A A . 299 LEU H    1 1 
        5  22028 1 1 299 LEU HA   H   4.504  -7.357   1.447 1.00 . A A . 299 LEU HA   1 1 
        5  22029 1 1 299 LEU HB2  H   2.089  -7.755   2.087 1.00 . A A . 299 LEU HB2  1 1 
        5  22030 1 1 299 LEU HB3  H   1.789  -6.065   1.714 1.00 . A A . 299 LEU HB3  1 1 
        5  22031 1 1 299 LEU HD11 H   3.928  -8.639  -0.300 1.00 . A A . 299 LEU HD11 1 1 
        5  22032 1 1 299 LEU HD12 H   2.461  -9.048  -1.173 1.00 . A A . 299 LEU HD12 1 1 
        5  22033 1 1 299 LEU HD13 H   2.552  -9.325   0.558 1.00 . A A . 299 LEU HD13 1 1 
        5  22034 1 1 299 LEU HD21 H   0.284  -7.952   0.088 1.00 . A A . 299 LEU HD21 1 1 
        5  22035 1 1 299 LEU HD22 H   0.784  -7.352  -1.492 1.00 . A A . 299 LEU HD22 1 1 
        5  22036 1 1 299 LEU HD23 H   0.442  -6.218  -0.188 1.00 . A A . 299 LEU HD23 1 1 
        5  22037 1 1 299 LEU HG   H   2.885  -6.546  -0.574 1.00 . A A . 299 LEU HG   1 1 
        5  22038 1 1 299 LEU N    N   4.025  -6.505   3.286 1.00 . A A . 299 LEU N    1 1 
        5  22039 1 1 299 LEU O    O   3.650  -4.221   1.456 1.00 . A A . 299 LEU O    1 1 
        5  22040 1 1 300 ASP C    C   6.661  -4.457  -1.506 1.00 . A A . 300 ASP C    1 1 
        5  22041 1 1 300 ASP CA   C   5.727  -4.097  -0.355 1.00 . A A . 300 ASP CA   1 1 
        5  22042 1 1 300 ASP CB   C   6.464  -3.188   0.632 1.00 . A A . 300 ASP CB   1 1 
        5  22043 1 1 300 ASP CG   C   7.761  -3.847   1.086 1.00 . A A . 300 ASP CG   1 1 
        5  22044 1 1 300 ASP H    H   5.709  -6.153   0.149 1.00 . A A . 300 ASP H    1 1 
        5  22045 1 1 300 ASP HA   H   4.876  -3.567  -0.748 1.00 . A A . 300 ASP HA   1 1 
        5  22046 1 1 300 ASP HB2  H   6.682  -2.246   0.155 1.00 . A A . 300 ASP HB2  1 1 
        5  22047 1 1 300 ASP HB3  H   5.838  -3.018   1.497 1.00 . A A . 300 ASP HB3  1 1 
        5  22048 1 1 300 ASP N    N   5.267  -5.300   0.328 1.00 . A A . 300 ASP N    1 1 
        5  22049 1 1 300 ASP O    O   6.867  -5.629  -1.812 1.00 . A A . 300 ASP O    1 1 
        5  22050 1 1 300 ASP OD1  O   7.983  -4.984   0.717 1.00 . A A . 300 ASP OD1  1 1 
        5  22051 1 1 300 ASP OD2  O   8.516  -3.199   1.792 1.00 . A A . 300 ASP OD2  1 1 
        5  22052 1 1 301 TYR C    C   9.164  -4.746  -2.901 1.00 . A A . 301 TYR C    1 1 
        5  22053 1 1 301 TYR CA   C   8.142  -3.670  -3.259 1.00 . A A . 301 TYR CA   1 1 
        5  22054 1 1 301 TYR CB   C   8.885  -2.369  -3.593 1.00 . A A . 301 TYR CB   1 1 
        5  22055 1 1 301 TYR CD1  C   9.498  -2.631  -6.023 1.00 . A A . 301 TYR CD1  1 1 
        5  22056 1 1 301 TYR CD2  C  11.236  -2.877  -4.350 1.00 . A A . 301 TYR CD2  1 1 
        5  22057 1 1 301 TYR CE1  C  10.437  -2.877  -7.031 1.00 . A A . 301 TYR CE1  1 1 
        5  22058 1 1 301 TYR CE2  C  12.173  -3.123  -5.359 1.00 . A A . 301 TYR CE2  1 1 
        5  22059 1 1 301 TYR CG   C   9.898  -2.630  -4.682 1.00 . A A . 301 TYR CG   1 1 
        5  22060 1 1 301 TYR CZ   C  11.774  -3.123  -6.700 1.00 . A A . 301 TYR CZ   1 1 
        5  22061 1 1 301 TYR H    H   7.038  -2.522  -1.855 1.00 . A A . 301 TYR H    1 1 
        5  22062 1 1 301 TYR HA   H   7.578  -3.980  -4.121 1.00 . A A . 301 TYR HA   1 1 
        5  22063 1 1 301 TYR HB2  H   8.177  -1.627  -3.931 1.00 . A A . 301 TYR HB2  1 1 
        5  22064 1 1 301 TYR HB3  H   9.394  -2.003  -2.711 1.00 . A A . 301 TYR HB3  1 1 
        5  22065 1 1 301 TYR HD1  H   8.468  -2.443  -6.279 1.00 . A A . 301 TYR HD1  1 1 
        5  22066 1 1 301 TYR HD2  H  11.544  -2.878  -3.314 1.00 . A A . 301 TYR HD2  1 1 
        5  22067 1 1 301 TYR HE1  H  10.129  -2.876  -8.065 1.00 . A A . 301 TYR HE1  1 1 
        5  22068 1 1 301 TYR HE2  H  13.206  -3.313  -5.102 1.00 . A A . 301 TYR HE2  1 1 
        5  22069 1 1 301 TYR HH   H  12.951  -4.291  -7.647 1.00 . A A . 301 TYR HH   1 1 
        5  22070 1 1 301 TYR N    N   7.239  -3.439  -2.136 1.00 . A A . 301 TYR N    1 1 
        5  22071 1 1 301 TYR O    O   9.414  -5.656  -3.694 1.00 . A A . 301 TYR O    1 1 
        5  22072 1 1 301 TYR OH   O  12.699  -3.366  -7.695 1.00 . A A . 301 TYR OH   1 1 
        5  22073 1 1 302 TYR C    C  10.052  -7.007  -1.092 1.00 . A A . 302 TYR C    1 1 
        5  22074 1 1 302 TYR CA   C  10.709  -5.639  -1.256 1.00 . A A . 302 TYR CA   1 1 
        5  22075 1 1 302 TYR CB   C  11.323  -5.200   0.072 1.00 . A A . 302 TYR CB   1 1 
        5  22076 1 1 302 TYR CD1  C  13.503  -4.155  -0.637 1.00 . A A . 302 TYR CD1  1 1 
        5  22077 1 1 302 TYR CD2  C  11.710  -2.710   0.121 1.00 . A A . 302 TYR CD2  1 1 
        5  22078 1 1 302 TYR CE1  C  14.317  -3.036  -0.847 1.00 . A A . 302 TYR CE1  1 1 
        5  22079 1 1 302 TYR CE2  C  12.524  -1.590  -0.089 1.00 . A A . 302 TYR CE2  1 1 
        5  22080 1 1 302 TYR CG   C  12.199  -3.992  -0.153 1.00 . A A . 302 TYR CG   1 1 
        5  22081 1 1 302 TYR CZ   C  13.827  -1.753  -0.572 1.00 . A A . 302 TYR CZ   1 1 
        5  22082 1 1 302 TYR H    H   9.487  -3.912  -1.116 1.00 . A A . 302 TYR H    1 1 
        5  22083 1 1 302 TYR HA   H  11.493  -5.718  -1.994 1.00 . A A . 302 TYR HA   1 1 
        5  22084 1 1 302 TYR HB2  H  10.533  -4.949   0.766 1.00 . A A . 302 TYR HB2  1 1 
        5  22085 1 1 302 TYR HB3  H  11.916  -6.005   0.479 1.00 . A A . 302 TYR HB3  1 1 
        5  22086 1 1 302 TYR HD1  H  13.881  -5.145  -0.850 1.00 . A A . 302 TYR HD1  1 1 
        5  22087 1 1 302 TYR HD2  H  10.704  -2.584   0.495 1.00 . A A . 302 TYR HD2  1 1 
        5  22088 1 1 302 TYR HE1  H  15.323  -3.161  -1.221 1.00 . A A . 302 TYR HE1  1 1 
        5  22089 1 1 302 TYR HE2  H  12.146  -0.601   0.124 1.00 . A A . 302 TYR HE2  1 1 
        5  22090 1 1 302 TYR HH   H  14.074   0.133  -0.735 1.00 . A A . 302 TYR HH   1 1 
        5  22091 1 1 302 TYR N    N   9.736  -4.650  -1.708 1.00 . A A . 302 TYR N    1 1 
        5  22092 1 1 302 TYR O    O  10.629  -8.040  -1.455 1.00 . A A . 302 TYR O    1 1 
        5  22093 1 1 302 TYR OH   O  14.629  -0.650  -0.779 1.00 . A A . 302 TYR OH   1 1 
        5  22094 1 1 303 SER C    C   7.995  -9.034  -1.625 1.00 . A A . 303 SER C    1 1 
        5  22095 1 1 303 SER CA   C   8.123  -8.264  -0.316 1.00 . A A . 303 SER CA   1 1 
        5  22096 1 1 303 SER CB   C   6.728  -7.971   0.238 1.00 . A A . 303 SER CB   1 1 
        5  22097 1 1 303 SER H    H   8.432  -6.169  -0.268 1.00 . A A . 303 SER H    1 1 
        5  22098 1 1 303 SER HA   H   8.663  -8.863   0.400 1.00 . A A . 303 SER HA   1 1 
        5  22099 1 1 303 SER HB2  H   6.295  -8.872   0.631 1.00 . A A . 303 SER HB2  1 1 
        5  22100 1 1 303 SER HB3  H   6.807  -7.235   1.031 1.00 . A A . 303 SER HB3  1 1 
        5  22101 1 1 303 SER HG   H   6.447  -7.356  -1.588 1.00 . A A . 303 SER HG   1 1 
        5  22102 1 1 303 SER N    N   8.841  -7.014  -0.539 1.00 . A A . 303 SER N    1 1 
        5  22103 1 1 303 SER O    O   8.075 -10.259  -1.637 1.00 . A A . 303 SER O    1 1 
        5  22104 1 1 303 SER OG   O   5.901  -7.472  -0.806 1.00 . A A . 303 SER OG   1 1 
        5  22105 1 1 304 ALA C    C   8.920  -9.803  -4.318 1.00 . A A . 304 ALA C    1 1 
        5  22106 1 1 304 ALA CA   C   7.686  -8.946  -4.043 1.00 . A A . 304 ALA CA   1 1 
        5  22107 1 1 304 ALA CB   C   7.541  -7.878  -5.118 1.00 . A A . 304 ALA CB   1 1 
        5  22108 1 1 304 ALA H    H   7.764  -7.336  -2.652 1.00 . A A . 304 ALA H    1 1 
        5  22109 1 1 304 ALA HA   H   6.812  -9.574  -4.043 1.00 . A A . 304 ALA HA   1 1 
        5  22110 1 1 304 ALA HB1  H   6.883  -7.099  -4.766 1.00 . A A . 304 ALA HB1  1 1 
        5  22111 1 1 304 ALA HB2  H   7.134  -8.324  -6.009 1.00 . A A . 304 ALA HB2  1 1 
        5  22112 1 1 304 ALA HB3  H   8.513  -7.452  -5.338 1.00 . A A . 304 ALA HB3  1 1 
        5  22113 1 1 304 ALA N    N   7.809  -8.308  -2.726 1.00 . A A . 304 ALA N    1 1 
        5  22114 1 1 304 ALA O    O   8.803 -10.980  -4.651 1.00 . A A . 304 ALA O    1 1 
        5  22115 1 1 305 MET C    C  11.375 -11.185  -3.539 1.00 . A A . 305 MET C    1 1 
        5  22116 1 1 305 MET CA   C  11.346  -9.935  -4.416 1.00 . A A . 305 MET CA   1 1 
        5  22117 1 1 305 MET CB   C  12.538  -9.039  -4.066 1.00 . A A . 305 MET CB   1 1 
        5  22118 1 1 305 MET CE   C  15.440  -8.082  -4.793 1.00 . A A . 305 MET CE   1 1 
        5  22119 1 1 305 MET CG   C  12.753  -8.018  -5.179 1.00 . A A . 305 MET CG   1 1 
        5  22120 1 1 305 MET H    H  10.124  -8.258  -3.923 1.00 . A A . 305 MET H    1 1 
        5  22121 1 1 305 MET HA   H  11.406 -10.223  -5.452 1.00 . A A . 305 MET HA   1 1 
        5  22122 1 1 305 MET HB2  H  12.339  -8.522  -3.131 1.00 . A A . 305 MET HB2  1 1 
        5  22123 1 1 305 MET HB3  H  13.424  -9.645  -3.953 1.00 . A A . 305 MET HB3  1 1 
        5  22124 1 1 305 MET HE1  H  15.252  -8.791  -5.586 1.00 . A A . 305 MET HE1  1 1 
        5  22125 1 1 305 MET HE2  H  15.512  -8.608  -3.855 1.00 . A A . 305 MET HE2  1 1 
        5  22126 1 1 305 MET HE3  H  16.367  -7.561  -4.982 1.00 . A A . 305 MET HE3  1 1 
        5  22127 1 1 305 MET HG2  H  13.016  -8.536  -6.090 1.00 . A A . 305 MET HG2  1 1 
        5  22128 1 1 305 MET HG3  H  11.842  -7.461  -5.336 1.00 . A A . 305 MET HG3  1 1 
        5  22129 1 1 305 MET N    N  10.109  -9.206  -4.174 1.00 . A A . 305 MET N    1 1 
        5  22130 1 1 305 MET O    O  11.725 -12.274  -4.007 1.00 . A A . 305 MET O    1 1 
        5  22131 1 1 305 MET SD   S  14.084  -6.886  -4.713 1.00 . A A . 305 MET SD   1 1 
        5  22132 1 1 306 GLN C    C   9.902 -13.180  -1.790 1.00 . A A . 306 GLN C    1 1 
        5  22133 1 1 306 GLN CA   C  10.967 -12.174  -1.353 1.00 . A A . 306 GLN CA   1 1 
        5  22134 1 1 306 GLN CB   C  10.665 -11.693   0.064 1.00 . A A . 306 GLN CB   1 1 
        5  22135 1 1 306 GLN CD   C  11.525 -10.326   1.972 1.00 . A A . 306 GLN CD   1 1 
        5  22136 1 1 306 GLN CG   C  11.843 -10.870   0.584 1.00 . A A . 306 GLN CG   1 1 
        5  22137 1 1 306 GLN H    H  10.736 -10.145  -1.944 1.00 . A A . 306 GLN H    1 1 
        5  22138 1 1 306 GLN HA   H  11.930 -12.661  -1.363 1.00 . A A . 306 GLN HA   1 1 
        5  22139 1 1 306 GLN HB2  H   9.772 -11.081   0.054 1.00 . A A . 306 GLN HB2  1 1 
        5  22140 1 1 306 GLN HB3  H  10.509 -12.545   0.707 1.00 . A A . 306 GLN HB3  1 1 
        5  22141 1 1 306 GLN HE21 H  13.204  -9.273   2.103 1.00 . A A . 306 GLN HE21 1 1 
        5  22142 1 1 306 GLN HE22 H  12.175  -9.168   3.449 1.00 . A A . 306 GLN HE22 1 1 
        5  22143 1 1 306 GLN HG2  H  12.721 -11.497   0.637 1.00 . A A . 306 GLN HG2  1 1 
        5  22144 1 1 306 GLN HG3  H  12.030 -10.046  -0.089 1.00 . A A . 306 GLN HG3  1 1 
        5  22145 1 1 306 GLN N    N  10.993 -11.032  -2.272 1.00 . A A . 306 GLN N    1 1 
        5  22146 1 1 306 GLN NE2  N  12.373  -9.523   2.557 1.00 . A A . 306 GLN NE2  1 1 
        5  22147 1 1 306 GLN O    O  10.129 -14.391  -1.789 1.00 . A A . 306 GLN O    1 1 
        5  22148 1 1 306 GLN OE1  O  10.479 -10.639   2.538 1.00 . A A . 306 GLN OE1  1 1 
        5  22149 1 1 307 VAL C    C   8.043 -14.257  -3.908 1.00 . A A . 307 VAL C    1 1 
        5  22150 1 1 307 VAL CA   C   7.643 -13.520  -2.633 1.00 . A A . 307 VAL CA   1 1 
        5  22151 1 1 307 VAL CB   C   6.387 -12.682  -2.882 1.00 . A A . 307 VAL CB   1 1 
        5  22152 1 1 307 VAL CG1  C   5.334 -13.536  -3.596 1.00 . A A . 307 VAL CG1  1 1 
        5  22153 1 1 307 VAL CG2  C   5.827 -12.198  -1.540 1.00 . A A . 307 VAL CG2  1 1 
        5  22154 1 1 307 VAL H    H   8.612 -11.696  -2.168 1.00 . A A . 307 VAL H    1 1 
        5  22155 1 1 307 VAL HA   H   7.429 -14.246  -1.861 1.00 . A A . 307 VAL HA   1 1 
        5  22156 1 1 307 VAL HB   H   6.642 -11.835  -3.496 1.00 . A A . 307 VAL HB   1 1 
        5  22157 1 1 307 VAL HG11 H   5.608 -13.645  -4.634 1.00 . A A . 307 VAL HG11 1 1 
        5  22158 1 1 307 VAL HG12 H   4.373 -13.057  -3.523 1.00 . A A . 307 VAL HG12 1 1 
        5  22159 1 1 307 VAL HG13 H   5.289 -14.511  -3.131 1.00 . A A . 307 VAL HG13 1 1 
        5  22160 1 1 307 VAL HG21 H   6.635 -11.919  -0.883 1.00 . A A . 307 VAL HG21 1 1 
        5  22161 1 1 307 VAL HG22 H   5.253 -12.989  -1.079 1.00 . A A . 307 VAL HG22 1 1 
        5  22162 1 1 307 VAL HG23 H   5.189 -11.342  -1.709 1.00 . A A . 307 VAL HG23 1 1 
        5  22163 1 1 307 VAL N    N   8.737 -12.666  -2.180 1.00 . A A . 307 VAL N    1 1 
        5  22164 1 1 307 VAL O    O   7.762 -15.446  -4.061 1.00 . A A . 307 VAL O    1 1 
        5  22165 1 1 308 LEU C    C  10.056 -15.295  -5.815 1.00 . A A . 308 LEU C    1 1 
        5  22166 1 1 308 LEU CA   C   9.108 -14.131  -6.082 1.00 . A A . 308 LEU CA   1 1 
        5  22167 1 1 308 LEU CB   C   9.809 -13.077  -6.944 1.00 . A A . 308 LEU CB   1 1 
        5  22168 1 1 308 LEU CD1  C   9.209 -14.438  -8.962 1.00 . A A . 308 LEU CD1  1 1 
        5  22169 1 1 308 LEU CD2  C  10.964 -12.663  -9.119 1.00 . A A . 308 LEU CD2  1 1 
        5  22170 1 1 308 LEU CG   C  10.350 -13.735  -8.217 1.00 . A A . 308 LEU CG   1 1 
        5  22171 1 1 308 LEU H    H   8.868 -12.595  -4.646 1.00 . A A . 308 LEU H    1 1 
        5  22172 1 1 308 LEU HA   H   8.234 -14.494  -6.599 1.00 . A A . 308 LEU HA   1 1 
        5  22173 1 1 308 LEU HB2  H   9.102 -12.305  -7.212 1.00 . A A . 308 LEU HB2  1 1 
        5  22174 1 1 308 LEU HB3  H  10.625 -12.643  -6.389 1.00 . A A . 308 LEU HB3  1 1 
        5  22175 1 1 308 LEU HD11 H   9.454 -14.531 -10.005 1.00 . A A . 308 LEU HD11 1 1 
        5  22176 1 1 308 LEU HD12 H   8.301 -13.864  -8.857 1.00 . A A . 308 LEU HD12 1 1 
        5  22177 1 1 308 LEU HD13 H   9.062 -15.423  -8.541 1.00 . A A . 308 LEU HD13 1 1 
        5  22178 1 1 308 LEU HD21 H  11.120 -13.076 -10.106 1.00 . A A . 308 LEU HD21 1 1 
        5  22179 1 1 308 LEU HD22 H  11.908 -12.343  -8.708 1.00 . A A . 308 LEU HD22 1 1 
        5  22180 1 1 308 LEU HD23 H  10.291 -11.822  -9.185 1.00 . A A . 308 LEU HD23 1 1 
        5  22181 1 1 308 LEU HG   H  11.110 -14.458  -7.959 1.00 . A A . 308 LEU HG   1 1 
        5  22182 1 1 308 LEU N    N   8.687 -13.540  -4.821 1.00 . A A . 308 LEU N    1 1 
        5  22183 1 1 308 LEU O    O   9.961 -16.342  -6.462 1.00 . A A . 308 LEU O    1 1 
        5  22184 1 1 309 ASP C    C  11.181 -17.382  -3.987 1.00 . A A . 309 ASP C    1 1 
        5  22185 1 1 309 ASP CA   C  11.923 -16.161  -4.533 1.00 . A A . 309 ASP CA   1 1 
        5  22186 1 1 309 ASP CB   C  12.912 -15.646  -3.479 1.00 . A A . 309 ASP CB   1 1 
        5  22187 1 1 309 ASP CG   C  14.059 -14.905  -4.155 1.00 . A A . 309 ASP CG   1 1 
        5  22188 1 1 309 ASP H    H  11.002 -14.252  -4.396 1.00 . A A . 309 ASP H    1 1 
        5  22189 1 1 309 ASP HA   H  12.457 -16.459  -5.419 1.00 . A A . 309 ASP HA   1 1 
        5  22190 1 1 309 ASP HB2  H  12.395 -14.971  -2.809 1.00 . A A . 309 ASP HB2  1 1 
        5  22191 1 1 309 ASP HB3  H  13.307 -16.477  -2.911 1.00 . A A . 309 ASP HB3  1 1 
        5  22192 1 1 309 ASP N    N  10.971 -15.107  -4.872 1.00 . A A . 309 ASP N    1 1 
        5  22193 1 1 309 ASP O    O  11.544 -18.523  -4.284 1.00 . A A . 309 ASP O    1 1 
        5  22194 1 1 309 ASP OD1  O  14.110 -14.913  -5.376 1.00 . A A . 309 ASP OD1  1 1 
        5  22195 1 1 309 ASP OD2  O  14.876 -14.350  -3.449 1.00 . A A . 309 ASP OD2  1 1 
        5  22196 1 1 310 ARG C    C   8.672 -19.020  -3.732 1.00 . A A . 310 ARG C    1 1 
        5  22197 1 1 310 ARG CA   C   9.356 -18.226  -2.621 1.00 . A A . 310 ARG CA   1 1 
        5  22198 1 1 310 ARG CB   C   8.306 -17.664  -1.664 1.00 . A A . 310 ARG CB   1 1 
        5  22199 1 1 310 ARG CD   C   6.546 -18.259   0.003 1.00 . A A . 310 ARG CD   1 1 
        5  22200 1 1 310 ARG CG   C   7.543 -18.818  -1.012 1.00 . A A . 310 ARG CG   1 1 
        5  22201 1 1 310 ARG CZ   C   6.256 -20.000   1.673 1.00 . A A . 310 ARG CZ   1 1 
        5  22202 1 1 310 ARG H    H   9.903 -16.206  -2.987 1.00 . A A . 310 ARG H    1 1 
        5  22203 1 1 310 ARG HA   H  10.013 -18.885  -2.075 1.00 . A A . 310 ARG HA   1 1 
        5  22204 1 1 310 ARG HB2  H   8.793 -17.075  -0.902 1.00 . A A . 310 ARG HB2  1 1 
        5  22205 1 1 310 ARG HB3  H   7.615 -17.042  -2.215 1.00 . A A . 310 ARG HB3  1 1 
        5  22206 1 1 310 ARG HD2  H   7.081 -17.719   0.769 1.00 . A A . 310 ARG HD2  1 1 
        5  22207 1 1 310 ARG HD3  H   5.867 -17.584  -0.496 1.00 . A A . 310 ARG HD3  1 1 
        5  22208 1 1 310 ARG HE   H   4.918 -19.596   0.239 1.00 . A A . 310 ARG HE   1 1 
        5  22209 1 1 310 ARG HG2  H   7.008 -19.372  -1.771 1.00 . A A . 310 ARG HG2  1 1 
        5  22210 1 1 310 ARG HG3  H   8.238 -19.472  -0.510 1.00 . A A . 310 ARG HG3  1 1 
        5  22211 1 1 310 ARG HH11 H   7.947 -18.934   1.775 1.00 . A A . 310 ARG HH11 1 1 
        5  22212 1 1 310 ARG HH12 H   7.766 -20.166   2.978 1.00 . A A . 310 ARG HH12 1 1 
        5  22213 1 1 310 ARG HH21 H   4.673 -21.216   1.813 1.00 . A A . 310 ARG HH21 1 1 
        5  22214 1 1 310 ARG HH22 H   5.911 -21.458   2.999 1.00 . A A . 310 ARG HH22 1 1 
        5  22215 1 1 310 ARG N    N  10.142 -17.135  -3.191 1.00 . A A . 310 ARG N    1 1 
        5  22216 1 1 310 ARG NE   N   5.788 -19.347   0.613 1.00 . A A . 310 ARG NE   1 1 
        5  22217 1 1 310 ARG NH1  N   7.413 -19.674   2.182 1.00 . A A . 310 ARG NH1  1 1 
        5  22218 1 1 310 ARG NH2  N   5.558 -20.966   2.204 1.00 . A A . 310 ARG NH2  1 1 
        5  22219 1 1 310 ARG O    O   8.665 -20.250  -3.715 1.00 . A A . 310 ARG O    1 1 
        5  22220 1 1 311 LEU C    C   8.414 -19.775  -6.635 1.00 . A A . 311 LEU C    1 1 
        5  22221 1 1 311 LEU CA   C   7.422 -18.952  -5.818 1.00 . A A . 311 LEU CA   1 1 
        5  22222 1 1 311 LEU CB   C   6.771 -17.900  -6.711 1.00 . A A . 311 LEU CB   1 1 
        5  22223 1 1 311 LEU CD1  C   5.100 -16.041  -6.754 1.00 . A A . 311 LEU CD1  1 1 
        5  22224 1 1 311 LEU CD2  C   4.456 -18.275  -5.820 1.00 . A A . 311 LEU CD2  1 1 
        5  22225 1 1 311 LEU CG   C   5.598 -17.256  -5.967 1.00 . A A . 311 LEU CG   1 1 
        5  22226 1 1 311 LEU H    H   8.135 -17.327  -4.657 1.00 . A A . 311 LEU H    1 1 
        5  22227 1 1 311 LEU HA   H   6.666 -19.613  -5.434 1.00 . A A . 311 LEU HA   1 1 
        5  22228 1 1 311 LEU HB2  H   7.497 -17.145  -6.966 1.00 . A A . 311 LEU HB2  1 1 
        5  22229 1 1 311 LEU HB3  H   6.413 -18.369  -7.615 1.00 . A A . 311 LEU HB3  1 1 
        5  22230 1 1 311 LEU HD11 H   5.932 -15.405  -6.998 1.00 . A A . 311 LEU HD11 1 1 
        5  22231 1 1 311 LEU HD12 H   4.389 -15.492  -6.153 1.00 . A A . 311 LEU HD12 1 1 
        5  22232 1 1 311 LEU HD13 H   4.618 -16.375  -7.662 1.00 . A A . 311 LEU HD13 1 1 
        5  22233 1 1 311 LEU HD21 H   4.436 -18.936  -6.673 1.00 . A A . 311 LEU HD21 1 1 
        5  22234 1 1 311 LEU HD22 H   3.512 -17.758  -5.754 1.00 . A A . 311 LEU HD22 1 1 
        5  22235 1 1 311 LEU HD23 H   4.602 -18.852  -4.922 1.00 . A A . 311 LEU HD23 1 1 
        5  22236 1 1 311 LEU HG   H   5.925 -16.940  -4.985 1.00 . A A . 311 LEU HG   1 1 
        5  22237 1 1 311 LEU N    N   8.098 -18.305  -4.698 1.00 . A A . 311 LEU N    1 1 
        5  22238 1 1 311 LEU O    O   8.120 -20.894  -7.046 1.00 . A A . 311 LEU O    1 1 
        5  22239 1 1 312 LYS C    C  11.060 -21.171  -6.885 1.00 . A A . 312 LYS C    1 1 
        5  22240 1 1 312 LYS CA   C  10.636 -19.900  -7.612 1.00 . A A . 312 LYS CA   1 1 
        5  22241 1 1 312 LYS CB   C  11.847 -18.986  -7.802 1.00 . A A . 312 LYS CB   1 1 
        5  22242 1 1 312 LYS CD   C  13.855 -18.535  -9.225 1.00 . A A . 312 LYS CD   1 1 
        5  22243 1 1 312 LYS CE   C  13.336 -17.290  -9.950 1.00 . A A . 312 LYS CE   1 1 
        5  22244 1 1 312 LYS CG   C  12.700 -19.503  -8.963 1.00 . A A . 312 LYS CG   1 1 
        5  22245 1 1 312 LYS H    H   9.771 -18.317  -6.498 1.00 . A A . 312 LYS H    1 1 
        5  22246 1 1 312 LYS HA   H  10.239 -20.172  -8.578 1.00 . A A . 312 LYS HA   1 1 
        5  22247 1 1 312 LYS HB2  H  11.496 -17.993  -8.016 1.00 . A A . 312 LYS HB2  1 1 
        5  22248 1 1 312 LYS HB3  H  12.439 -18.973  -6.902 1.00 . A A . 312 LYS HB3  1 1 
        5  22249 1 1 312 LYS HD2  H  14.293 -18.241  -8.278 1.00 . A A . 312 LYS HD2  1 1 
        5  22250 1 1 312 LYS HD3  H  14.602 -19.020  -9.830 1.00 . A A . 312 LYS HD3  1 1 
        5  22251 1 1 312 LYS HE2  H  12.706 -17.588 -10.772 1.00 . A A . 312 LYS HE2  1 1 
        5  22252 1 1 312 LYS HE3  H  12.772 -16.677  -9.267 1.00 . A A . 312 LYS HE3  1 1 
        5  22253 1 1 312 LYS HG2  H  13.091 -20.478  -8.717 1.00 . A A . 312 LYS HG2  1 1 
        5  22254 1 1 312 LYS HG3  H  12.088 -19.580  -9.852 1.00 . A A . 312 LYS HG3  1 1 
        5  22255 1 1 312 LYS HZ1  H  15.286 -17.142 -10.658 1.00 . A A . 312 LYS HZ1  1 1 
        5  22256 1 1 312 LYS HZ2  H  14.768 -15.794  -9.764 1.00 . A A . 312 LYS HZ2  1 1 
        5  22257 1 1 312 LYS HZ3  H  14.209 -16.029 -11.352 1.00 . A A . 312 LYS HZ3  1 1 
        5  22258 1 1 312 LYS N    N   9.596 -19.211  -6.855 1.00 . A A . 312 LYS N    1 1 
        5  22259 1 1 312 LYS NZ   N  14.487 -16.505 -10.469 1.00 . A A . 312 LYS NZ   1 1 
        5  22260 1 1 312 LYS O    O  11.433 -22.166  -7.509 1.00 . A A . 312 LYS O    1 1 
        5  22261 1 1 313 ALA C    C  10.193 -23.171  -4.474 1.00 . A A . 313 ALA C    1 1 
        5  22262 1 1 313 ALA CA   C  11.407 -22.283  -4.746 1.00 . A A . 313 ALA CA   1 1 
        5  22263 1 1 313 ALA CB   C  12.011 -21.819  -3.424 1.00 . A A . 313 ALA CB   1 1 
        5  22264 1 1 313 ALA H    H  10.722 -20.307  -5.107 1.00 . A A . 313 ALA H    1 1 
        5  22265 1 1 313 ALA HA   H  12.144 -22.863  -5.282 1.00 . A A . 313 ALA HA   1 1 
        5  22266 1 1 313 ALA HB1  H  12.250 -22.680  -2.816 1.00 . A A . 313 ALA HB1  1 1 
        5  22267 1 1 313 ALA HB2  H  11.301 -21.195  -2.903 1.00 . A A . 313 ALA HB2  1 1 
        5  22268 1 1 313 ALA HB3  H  12.911 -21.256  -3.620 1.00 . A A . 313 ALA HB3  1 1 
        5  22269 1 1 313 ALA N    N  11.022 -21.129  -5.552 1.00 . A A . 313 ALA N    1 1 
        5  22270 1 1 313 ALA O    O  10.332 -24.363  -4.200 1.00 . A A . 313 ALA O    1 1 
        5  22271 1 1 314 LEU C    C   7.622 -24.436  -5.332 1.00 . A A . 314 LEU C    1 1 
        5  22272 1 1 314 LEU CA   C   7.784 -23.324  -4.305 1.00 . A A . 314 LEU CA   1 1 
        5  22273 1 1 314 LEU CB   C   6.579 -22.382  -4.370 1.00 . A A . 314 LEU CB   1 1 
        5  22274 1 1 314 LEU CD1  C   4.337 -22.347  -3.235 1.00 . A A . 314 LEU CD1  1 1 
        5  22275 1 1 314 LEU CD2  C   4.594 -23.497  -5.443 1.00 . A A . 314 LEU CD2  1 1 
        5  22276 1 1 314 LEU CG   C   5.284 -23.179  -4.107 1.00 . A A . 314 LEU CG   1 1 
        5  22277 1 1 314 LEU H    H   8.954 -21.626  -4.764 1.00 . A A . 314 LEU H    1 1 
        5  22278 1 1 314 LEU HA   H   7.823 -23.765  -3.319 1.00 . A A . 314 LEU HA   1 1 
        5  22279 1 1 314 LEU HB2  H   6.692 -21.605  -3.629 1.00 . A A . 314 LEU HB2  1 1 
        5  22280 1 1 314 LEU HB3  H   6.533 -21.928  -5.352 1.00 . A A . 314 LEU HB3  1 1 
        5  22281 1 1 314 LEU HD11 H   4.335 -21.321  -3.585 1.00 . A A . 314 LEU HD11 1 1 
        5  22282 1 1 314 LEU HD12 H   4.684 -22.374  -2.212 1.00 . A A . 314 LEU HD12 1 1 
        5  22283 1 1 314 LEU HD13 H   3.343 -22.751  -3.293 1.00 . A A . 314 LEU HD13 1 1 
        5  22284 1 1 314 LEU HD21 H   4.074 -22.617  -5.793 1.00 . A A . 314 LEU HD21 1 1 
        5  22285 1 1 314 LEU HD22 H   3.897 -24.301  -5.301 1.00 . A A . 314 LEU HD22 1 1 
        5  22286 1 1 314 LEU HD23 H   5.330 -23.783  -6.175 1.00 . A A . 314 LEU HD23 1 1 
        5  22287 1 1 314 LEU HG   H   5.516 -24.102  -3.594 1.00 . A A . 314 LEU HG   1 1 
        5  22288 1 1 314 LEU N    N   9.004 -22.580  -4.548 1.00 . A A . 314 LEU N    1 1 
        5  22289 1 1 314 LEU O    O   7.246 -25.562  -4.998 1.00 . A A . 314 LEU O    1 1 
        5  22290 1 1 315 PHE C    C   9.116 -25.782  -7.915 1.00 . A A . 315 PHE C    1 1 
        5  22291 1 1 315 PHE CA   C   7.776 -25.094  -7.670 1.00 . A A . 315 PHE CA   1 1 
        5  22292 1 1 315 PHE CB   C   7.311 -24.408  -8.955 1.00 . A A . 315 PHE CB   1 1 
        5  22293 1 1 315 PHE CD1  C   4.825 -24.820  -8.898 1.00 . A A . 315 PHE CD1  1 1 
        5  22294 1 1 315 PHE CD2  C   5.643 -22.573  -8.500 1.00 . A A . 315 PHE CD2  1 1 
        5  22295 1 1 315 PHE CE1  C   3.509 -24.370  -8.737 1.00 . A A . 315 PHE CE1  1 1 
        5  22296 1 1 315 PHE CE2  C   4.328 -22.122  -8.339 1.00 . A A . 315 PHE CE2  1 1 
        5  22297 1 1 315 PHE CG   C   5.892 -23.921  -8.781 1.00 . A A . 315 PHE CG   1 1 
        5  22298 1 1 315 PHE CZ   C   3.261 -23.020  -8.458 1.00 . A A . 315 PHE CZ   1 1 
        5  22299 1 1 315 PHE H    H   8.184 -23.198  -6.805 1.00 . A A . 315 PHE H    1 1 
        5  22300 1 1 315 PHE HA   H   7.046 -25.843  -7.394 1.00 . A A . 315 PHE HA   1 1 
        5  22301 1 1 315 PHE HB2  H   7.957 -23.568  -9.168 1.00 . A A . 315 PHE HB2  1 1 
        5  22302 1 1 315 PHE HB3  H   7.352 -25.110  -9.773 1.00 . A A . 315 PHE HB3  1 1 
        5  22303 1 1 315 PHE HD1  H   5.017 -25.860  -9.115 1.00 . A A . 315 PHE HD1  1 1 
        5  22304 1 1 315 PHE HD2  H   6.467 -21.879  -8.409 1.00 . A A . 315 PHE HD2  1 1 
        5  22305 1 1 315 PHE HE1  H   2.686 -25.063  -8.828 1.00 . A A . 315 PHE HE1  1 1 
        5  22306 1 1 315 PHE HE2  H   4.137 -21.081  -8.123 1.00 . A A . 315 PHE HE2  1 1 
        5  22307 1 1 315 PHE HZ   H   2.246 -22.673  -8.331 1.00 . A A . 315 PHE HZ   1 1 
        5  22308 1 1 315 PHE N    N   7.898 -24.114  -6.593 1.00 . A A . 315 PHE N    1 1 
        5  22309 1 1 315 PHE O    O  10.124 -25.095  -7.901 1.00 . A A . 315 PHE O    1 1 
        5  22310 1 1 315 PHE OXT  O   9.114 -26.986  -8.112 1.00 . A A . 315 PHE OXT  1 1 
        6  22311 1 1  24 ALA C    C  15.275  25.140  -4.089 1.00 . A A .  24 ALA C    1 1 
        6  22312 1 1  24 ALA CA   C  16.435  25.586  -3.211 1.00 . A A .  24 ALA CA   1 1 
        6  22313 1 1  24 ALA CB   C  15.959  26.651  -2.223 1.00 . A A .  24 ALA CB   1 1 
        6  22314 1 1  24 ALA H    H  18.254  26.565  -3.466 1.00 . A A .  24 ALA H    1 1 
        6  22315 1 1  24 ALA HA   H  16.817  24.735  -2.666 1.00 . A A .  24 ALA HA   1 1 
        6  22316 1 1  24 ALA HB1  H  15.523  27.477  -2.766 1.00 . A A .  24 ALA HB1  1 1 
        6  22317 1 1  24 ALA HB2  H  16.799  27.005  -1.644 1.00 . A A .  24 ALA HB2  1 1 
        6  22318 1 1  24 ALA HB3  H  15.220  26.225  -1.561 1.00 . A A .  24 ALA HB3  1 1 
        6  22319 1 1  24 ALA N    N  17.513  26.151  -4.068 1.00 . A A .  24 ALA N    1 1 
        6  22320 1 1  24 ALA O    O  15.138  25.582  -5.232 1.00 . A A .  24 ALA O    1 1 
        6  22321 1 1  25 ASP C    C  12.020  24.487  -3.891 1.00 . A A .  25 ASP C    1 1 
        6  22322 1 1  25 ASP CA   C  13.286  23.753  -4.303 1.00 . A A .  25 ASP CA   1 1 
        6  22323 1 1  25 ASP CB   C  13.113  22.255  -4.048 1.00 . A A .  25 ASP CB   1 1 
        6  22324 1 1  25 ASP CG   C  14.259  21.482  -4.690 1.00 . A A .  25 ASP CG   1 1 
        6  22325 1 1  25 ASP H    H  14.592  23.936  -2.642 1.00 . A A .  25 ASP H    1 1 
        6  22326 1 1  25 ASP HA   H  13.451  23.906  -5.362 1.00 . A A .  25 ASP HA   1 1 
        6  22327 1 1  25 ASP HB2  H  13.106  22.071  -2.984 1.00 . A A .  25 ASP HB2  1 1 
        6  22328 1 1  25 ASP HB3  H  12.177  21.926  -4.475 1.00 . A A .  25 ASP HB3  1 1 
        6  22329 1 1  25 ASP N    N  14.435  24.256  -3.554 1.00 . A A .  25 ASP N    1 1 
        6  22330 1 1  25 ASP O    O  11.773  24.714  -2.706 1.00 . A A .  25 ASP O    1 1 
        6  22331 1 1  25 ASP OD1  O  14.956  22.062  -5.507 1.00 . A A .  25 ASP OD1  1 1 
        6  22332 1 1  25 ASP OD2  O  14.425  20.321  -4.354 1.00 . A A .  25 ASP OD2  1 1 
        6  22333 1 1  26 TRP C    C   8.810  24.599  -4.471 1.00 . A A .  26 TRP C    1 1 
        6  22334 1 1  26 TRP CA   C   9.974  25.579  -4.608 1.00 . A A .  26 TRP CA   1 1 
        6  22335 1 1  26 TRP CB   C   9.682  26.579  -5.745 1.00 . A A .  26 TRP CB   1 1 
        6  22336 1 1  26 TRP CD1  C  11.322  25.882  -7.534 1.00 . A A .  26 TRP CD1  1 1 
        6  22337 1 1  26 TRP CD2  C  11.880  27.830  -6.558 1.00 . A A .  26 TRP CD2  1 1 
        6  22338 1 1  26 TRP CE2  C  12.871  27.564  -7.531 1.00 . A A .  26 TRP CE2  1 1 
        6  22339 1 1  26 TRP CE3  C  11.997  29.006  -5.795 1.00 . A A .  26 TRP CE3  1 1 
        6  22340 1 1  26 TRP CG   C  10.904  26.753  -6.586 1.00 . A A .  26 TRP CG   1 1 
        6  22341 1 1  26 TRP CH2  C  14.045  29.597  -6.973 1.00 . A A .  26 TRP CH2  1 1 
        6  22342 1 1  26 TRP CZ2  C  13.943  28.433  -7.739 1.00 . A A .  26 TRP CZ2  1 1 
        6  22343 1 1  26 TRP CZ3  C  13.075  29.883  -6.002 1.00 . A A .  26 TRP CZ3  1 1 
        6  22344 1 1  26 TRP H    H  11.458  24.661  -5.805 1.00 . A A .  26 TRP H    1 1 
        6  22345 1 1  26 TRP HA   H  10.087  26.123  -3.681 1.00 . A A .  26 TRP HA   1 1 
        6  22346 1 1  26 TRP HB2  H   8.877  26.209  -6.367 1.00 . A A .  26 TRP HB2  1 1 
        6  22347 1 1  26 TRP HB3  H   9.404  27.536  -5.327 1.00 . A A .  26 TRP HB3  1 1 
        6  22348 1 1  26 TRP HD1  H  10.823  24.964  -7.808 1.00 . A A .  26 TRP HD1  1 1 
        6  22349 1 1  26 TRP HE1  H  12.993  25.927  -8.815 1.00 . A A .  26 TRP HE1  1 1 
        6  22350 1 1  26 TRP HE3  H  11.256  29.235  -5.045 1.00 . A A .  26 TRP HE3  1 1 
        6  22351 1 1  26 TRP HH2  H  14.870  30.276  -7.128 1.00 . A A .  26 TRP HH2  1 1 
        6  22352 1 1  26 TRP HZ2  H  14.688  28.208  -8.488 1.00 . A A .  26 TRP HZ2  1 1 
        6  22353 1 1  26 TRP HZ3  H  13.156  30.783  -5.412 1.00 . A A .  26 TRP HZ3  1 1 
        6  22354 1 1  26 TRP N    N  11.216  24.864  -4.876 1.00 . A A .  26 TRP N    1 1 
        6  22355 1 1  26 TRP NE1  N  12.487  26.365  -8.099 1.00 . A A .  26 TRP NE1  1 1 
        6  22356 1 1  26 TRP O    O   8.978  23.394  -4.631 1.00 . A A .  26 TRP O    1 1 
        6  22357 1 1  27 PRO C    C   6.071  23.515  -5.326 1.00 . A A .  27 PRO C    1 1 
        6  22358 1 1  27 PRO CA   C   6.414  24.273  -4.050 1.00 . A A .  27 PRO CA   1 1 
        6  22359 1 1  27 PRO CB   C   5.315  25.289  -3.696 1.00 . A A .  27 PRO CB   1 1 
        6  22360 1 1  27 PRO CD   C   7.354  26.533  -4.010 1.00 . A A .  27 PRO CD   1 1 
        6  22361 1 1  27 PRO CG   C   6.040  26.511  -3.236 1.00 . A A .  27 PRO CG   1 1 
        6  22362 1 1  27 PRO HA   H   6.540  23.580  -3.231 1.00 . A A .  27 PRO HA   1 1 
        6  22363 1 1  27 PRO HB2  H   4.719  25.515  -4.572 1.00 . A A .  27 PRO HB2  1 1 
        6  22364 1 1  27 PRO HB3  H   4.689  24.909  -2.906 1.00 . A A .  27 PRO HB3  1 1 
        6  22365 1 1  27 PRO HD2  H   7.216  27.039  -4.956 1.00 . A A .  27 PRO HD2  1 1 
        6  22366 1 1  27 PRO HD3  H   8.120  27.007  -3.424 1.00 . A A .  27 PRO HD3  1 1 
        6  22367 1 1  27 PRO HG2  H   5.460  27.396  -3.453 1.00 . A A .  27 PRO HG2  1 1 
        6  22368 1 1  27 PRO HG3  H   6.249  26.448  -2.178 1.00 . A A .  27 PRO HG3  1 1 
        6  22369 1 1  27 PRO N    N   7.645  25.106  -4.202 1.00 . A A .  27 PRO N    1 1 
        6  22370 1 1  27 PRO O    O   6.309  24.003  -6.431 1.00 . A A .  27 PRO O    1 1 
        6  22371 1 1  28 ARG C    C   3.733  20.912  -6.122 1.00 . A A .  28 ARG C    1 1 
        6  22372 1 1  28 ARG CA   C   5.120  21.509  -6.321 1.00 . A A .  28 ARG CA   1 1 
        6  22373 1 1  28 ARG CB   C   6.144  20.388  -6.517 1.00 . A A .  28 ARG CB   1 1 
        6  22374 1 1  28 ARG CD   C   7.227  18.404  -5.450 1.00 . A A .  28 ARG CD   1 1 
        6  22375 1 1  28 ARG CG   C   6.186  19.509  -5.264 1.00 . A A .  28 ARG CG   1 1 
        6  22376 1 1  28 ARG CZ   C   8.275  16.705  -4.068 1.00 . A A .  28 ARG CZ   1 1 
        6  22377 1 1  28 ARG H    H   5.327  21.984  -4.263 1.00 . A A .  28 ARG H    1 1 
        6  22378 1 1  28 ARG HA   H   5.109  22.124  -7.210 1.00 . A A .  28 ARG HA   1 1 
        6  22379 1 1  28 ARG HB2  H   5.856  19.787  -7.368 1.00 . A A .  28 ARG HB2  1 1 
        6  22380 1 1  28 ARG HB3  H   7.120  20.813  -6.690 1.00 . A A .  28 ARG HB3  1 1 
        6  22381 1 1  28 ARG HD2  H   6.970  17.812  -6.315 1.00 . A A .  28 ARG HD2  1 1 
        6  22382 1 1  28 ARG HD3  H   8.199  18.852  -5.601 1.00 . A A .  28 ARG HD3  1 1 
        6  22383 1 1  28 ARG HE   H   6.537  17.588  -3.621 1.00 . A A .  28 ARG HE   1 1 
        6  22384 1 1  28 ARG HG2  H   6.450  20.115  -4.410 1.00 . A A .  28 ARG HG2  1 1 
        6  22385 1 1  28 ARG HG3  H   5.218  19.060  -5.101 1.00 . A A .  28 ARG HG3  1 1 
        6  22386 1 1  28 ARG HH11 H   9.244  17.220  -5.743 1.00 . A A .  28 ARG HH11 1 1 
        6  22387 1 1  28 ARG HH12 H  10.012  16.007  -4.775 1.00 . A A .  28 ARG HH12 1 1 
        6  22388 1 1  28 ARG HH21 H   7.537  15.996  -2.347 1.00 . A A .  28 ARG HH21 1 1 
        6  22389 1 1  28 ARG HH22 H   9.047  15.313  -2.853 1.00 . A A .  28 ARG HH22 1 1 
        6  22390 1 1  28 ARG N    N   5.500  22.324  -5.169 1.00 . A A .  28 ARG N    1 1 
        6  22391 1 1  28 ARG NE   N   7.265  17.544  -4.273 1.00 . A A .  28 ARG NE   1 1 
        6  22392 1 1  28 ARG NH1  N   9.253  16.639  -4.929 1.00 . A A .  28 ARG NH1  1 1 
        6  22393 1 1  28 ARG NH2  N   8.288  15.946  -3.006 1.00 . A A .  28 ARG NH2  1 1 
        6  22394 1 1  28 ARG O    O   3.367  20.522  -5.013 1.00 . A A .  28 ARG O    1 1 
        6  22395 1 1  29 GLN C    C   1.669  18.770  -7.146 1.00 . A A .  29 GLN C    1 1 
        6  22396 1 1  29 GLN CA   C   1.620  20.288  -7.137 1.00 . A A .  29 GLN CA   1 1 
        6  22397 1 1  29 GLN CB   C   0.792  20.780  -8.326 1.00 . A A .  29 GLN CB   1 1 
        6  22398 1 1  29 GLN CD   C  -0.214  22.801  -9.404 1.00 . A A .  29 GLN CD   1 1 
        6  22399 1 1  29 GLN CG   C   0.542  22.283  -8.186 1.00 . A A .  29 GLN CG   1 1 
        6  22400 1 1  29 GLN H    H   3.311  21.166  -8.062 1.00 . A A .  29 GLN H    1 1 
        6  22401 1 1  29 GLN HA   H   1.147  20.616  -6.226 1.00 . A A .  29 GLN HA   1 1 
        6  22402 1 1  29 GLN HB2  H   1.331  20.588  -9.243 1.00 . A A .  29 GLN HB2  1 1 
        6  22403 1 1  29 GLN HB3  H  -0.154  20.260  -8.348 1.00 . A A .  29 GLN HB3  1 1 
        6  22404 1 1  29 GLN HE21 H  -1.823  23.326  -8.365 1.00 . A A .  29 GLN HE21 1 1 
        6  22405 1 1  29 GLN HE22 H  -1.907  23.627 -10.033 1.00 . A A .  29 GLN HE22 1 1 
        6  22406 1 1  29 GLN HG2  H  -0.042  22.467  -7.296 1.00 . A A .  29 GLN HG2  1 1 
        6  22407 1 1  29 GLN HG3  H   1.488  22.798  -8.107 1.00 . A A .  29 GLN HG3  1 1 
        6  22408 1 1  29 GLN N    N   2.966  20.842  -7.205 1.00 . A A .  29 GLN N    1 1 
        6  22409 1 1  29 GLN NE2  N  -1.414  23.292  -9.255 1.00 . A A .  29 GLN NE2  1 1 
        6  22410 1 1  29 GLN O    O   2.104  18.155  -8.123 1.00 . A A .  29 GLN O    1 1 
        6  22411 1 1  29 GLN OE1  O   0.301  22.758 -10.521 1.00 . A A .  29 GLN OE1  1 1 
        6  22412 1 1  30 ILE C    C  -0.221  16.165  -5.979 1.00 . A A .  30 ILE C    1 1 
        6  22413 1 1  30 ILE CA   C   1.209  16.700  -5.952 1.00 . A A .  30 ILE CA   1 1 
        6  22414 1 1  30 ILE CB   C   1.890  16.274  -4.643 1.00 . A A .  30 ILE CB   1 1 
        6  22415 1 1  30 ILE CD1  C   3.414  14.601  -5.732 1.00 . A A .  30 ILE CD1  1 1 
        6  22416 1 1  30 ILE CG1  C   2.266  14.788  -4.731 1.00 . A A .  30 ILE CG1  1 1 
        6  22417 1 1  30 ILE CG2  C   0.945  16.492  -3.463 1.00 . A A .  30 ILE CG2  1 1 
        6  22418 1 1  30 ILE H    H   0.878  18.692  -5.307 1.00 . A A .  30 ILE H    1 1 
        6  22419 1 1  30 ILE HA   H   1.751  16.279  -6.782 1.00 . A A .  30 ILE HA   1 1 
        6  22420 1 1  30 ILE HB   H   2.781  16.866  -4.495 1.00 . A A .  30 ILE HB   1 1 
        6  22421 1 1  30 ILE HD11 H   3.008  14.350  -6.700 1.00 . A A .  30 ILE HD11 1 1 
        6  22422 1 1  30 ILE HD12 H   4.055  13.805  -5.394 1.00 . A A .  30 ILE HD12 1 1 
        6  22423 1 1  30 ILE HD13 H   3.994  15.512  -5.814 1.00 . A A .  30 ILE HD13 1 1 
        6  22424 1 1  30 ILE HG12 H   2.574  14.436  -3.759 1.00 . A A .  30 ILE HG12 1 1 
        6  22425 1 1  30 ILE HG13 H   1.407  14.221  -5.064 1.00 . A A .  30 ILE HG13 1 1 
        6  22426 1 1  30 ILE HG21 H   0.197  15.711  -3.455 1.00 . A A .  30 ILE HG21 1 1 
        6  22427 1 1  30 ILE HG22 H   0.462  17.452  -3.569 1.00 . A A .  30 ILE HG22 1 1 
        6  22428 1 1  30 ILE HG23 H   1.504  16.465  -2.545 1.00 . A A .  30 ILE HG23 1 1 
        6  22429 1 1  30 ILE N    N   1.211  18.157  -6.055 1.00 . A A .  30 ILE N    1 1 
        6  22430 1 1  30 ILE O    O  -1.082  16.639  -5.235 1.00 . A A .  30 ILE O    1 1 
        6  22431 1 1  31 THR C    C  -2.107  13.761  -5.695 1.00 . A A .  31 THR C    1 1 
        6  22432 1 1  31 THR CA   C  -1.784  14.581  -6.936 1.00 . A A .  31 THR CA   1 1 
        6  22433 1 1  31 THR CB   C  -1.856  13.686  -8.173 1.00 . A A .  31 THR CB   1 1 
        6  22434 1 1  31 THR CG2  C  -0.911  12.496  -7.999 1.00 . A A .  31 THR CG2  1 1 
        6  22435 1 1  31 THR H    H   0.270  14.837  -7.386 1.00 . A A .  31 THR H    1 1 
        6  22436 1 1  31 THR HA   H  -2.515  15.370  -7.032 1.00 . A A .  31 THR HA   1 1 
        6  22437 1 1  31 THR HB   H  -1.560  14.251  -9.044 1.00 . A A .  31 THR HB   1 1 
        6  22438 1 1  31 THR HG1  H  -3.325  12.490  -7.729 1.00 . A A .  31 THR HG1  1 1 
        6  22439 1 1  31 THR HG21 H  -1.337  11.798  -7.294 1.00 . A A .  31 THR HG21 1 1 
        6  22440 1 1  31 THR HG22 H   0.042  12.844  -7.631 1.00 . A A .  31 THR HG22 1 1 
        6  22441 1 1  31 THR HG23 H  -0.771  12.005  -8.951 1.00 . A A .  31 THR HG23 1 1 
        6  22442 1 1  31 THR N    N  -0.460  15.176  -6.827 1.00 . A A .  31 THR N    1 1 
        6  22443 1 1  31 THR O    O  -1.241  13.082  -5.140 1.00 . A A .  31 THR O    1 1 
        6  22444 1 1  31 THR OG1  O  -3.187  13.217  -8.341 1.00 . A A .  31 THR OG1  1 1 
        6  22445 1 1  32 ASP C    C  -5.172  12.475  -4.293 1.00 . A A .  32 ASP C    1 1 
        6  22446 1 1  32 ASP CA   C  -3.790  13.082  -4.072 1.00 . A A .  32 ASP CA   1 1 
        6  22447 1 1  32 ASP CB   C  -3.833  14.012  -2.860 1.00 . A A .  32 ASP CB   1 1 
        6  22448 1 1  32 ASP CG   C  -4.060  13.203  -1.588 1.00 . A A .  32 ASP CG   1 1 
        6  22449 1 1  32 ASP H    H  -4.015  14.383  -5.732 1.00 . A A .  32 ASP H    1 1 
        6  22450 1 1  32 ASP HA   H  -3.086  12.284  -3.874 1.00 . A A .  32 ASP HA   1 1 
        6  22451 1 1  32 ASP HB2  H  -2.894  14.542  -2.782 1.00 . A A .  32 ASP HB2  1 1 
        6  22452 1 1  32 ASP HB3  H  -4.636  14.724  -2.980 1.00 . A A .  32 ASP HB3  1 1 
        6  22453 1 1  32 ASP N    N  -3.362  13.825  -5.256 1.00 . A A .  32 ASP N    1 1 
        6  22454 1 1  32 ASP O    O  -5.769  12.635  -5.357 1.00 . A A .  32 ASP O    1 1 
        6  22455 1 1  32 ASP OD1  O  -3.746  12.025  -1.597 1.00 . A A .  32 ASP OD1  1 1 
        6  22456 1 1  32 ASP OD2  O  -4.557  13.769  -0.630 1.00 . A A .  32 ASP OD2  1 1 
        6  22457 1 1  33 SER C    C  -8.085  12.182  -3.261 1.00 . A A .  33 SER C    1 1 
        6  22458 1 1  33 SER CA   C  -6.980  11.135  -3.374 1.00 . A A .  33 SER CA   1 1 
        6  22459 1 1  33 SER CB   C  -7.140  10.092  -2.273 1.00 . A A .  33 SER CB   1 1 
        6  22460 1 1  33 SER H    H  -5.144  11.666  -2.463 1.00 . A A .  33 SER H    1 1 
        6  22461 1 1  33 SER HA   H  -7.066  10.647  -4.335 1.00 . A A .  33 SER HA   1 1 
        6  22462 1 1  33 SER HB2  H  -8.118   9.647  -2.335 1.00 . A A .  33 SER HB2  1 1 
        6  22463 1 1  33 SER HB3  H  -6.388   9.324  -2.399 1.00 . A A .  33 SER HB3  1 1 
        6  22464 1 1  33 SER HG   H  -6.483  10.129  -0.443 1.00 . A A .  33 SER HG   1 1 
        6  22465 1 1  33 SER N    N  -5.667  11.763  -3.284 1.00 . A A .  33 SER N    1 1 
        6  22466 1 1  33 SER O    O  -9.120  12.085  -3.918 1.00 . A A .  33 SER O    1 1 
        6  22467 1 1  33 SER OG   O  -6.984  10.720  -1.008 1.00 . A A .  33 SER OG   1 1 
        6  22468 1 1  34 ARG C    C  -9.375  14.733  -3.544 1.00 . A A .  34 ARG C    1 1 
        6  22469 1 1  34 ARG CA   C  -8.848  14.233  -2.203 1.00 . A A .  34 ARG CA   1 1 
        6  22470 1 1  34 ARG CB   C  -8.214  15.395  -1.433 1.00 . A A .  34 ARG CB   1 1 
        6  22471 1 1  34 ARG CD   C  -8.649  17.610  -0.362 1.00 . A A .  34 ARG CD   1 1 
        6  22472 1 1  34 ARG CG   C  -9.277  16.459  -1.148 1.00 . A A .  34 ARG CG   1 1 
        6  22473 1 1  34 ARG CZ   C -10.361  18.429   1.156 1.00 . A A .  34 ARG CZ   1 1 
        6  22474 1 1  34 ARG H    H  -7.019  13.200  -1.903 1.00 . A A .  34 ARG H    1 1 
        6  22475 1 1  34 ARG HA   H  -9.670  13.840  -1.624 1.00 . A A .  34 ARG HA   1 1 
        6  22476 1 1  34 ARG HB2  H  -7.807  15.032  -0.501 1.00 . A A .  34 ARG HB2  1 1 
        6  22477 1 1  34 ARG HB3  H  -7.420  15.829  -2.021 1.00 . A A .  34 ARG HB3  1 1 
        6  22478 1 1  34 ARG HD2  H  -8.168  17.220   0.521 1.00 . A A .  34 ARG HD2  1 1 
        6  22479 1 1  34 ARG HD3  H  -7.910  18.102  -0.978 1.00 . A A .  34 ARG HD3  1 1 
        6  22480 1 1  34 ARG HE   H  -9.860  19.339  -0.556 1.00 . A A .  34 ARG HE   1 1 
        6  22481 1 1  34 ARG HG2  H  -9.673  16.837  -2.079 1.00 . A A .  34 ARG HG2  1 1 
        6  22482 1 1  34 ARG HG3  H -10.075  16.022  -0.569 1.00 . A A .  34 ARG HG3  1 1 
        6  22483 1 1  34 ARG HH11 H  -9.423  16.740   1.688 1.00 . A A .  34 ARG HH11 1 1 
        6  22484 1 1  34 ARG HH12 H -10.637  17.302   2.787 1.00 . A A .  34 ARG HH12 1 1 
        6  22485 1 1  34 ARG HH21 H -11.454  20.081   0.882 1.00 . A A .  34 ARG HH21 1 1 
        6  22486 1 1  34 ARG HH22 H -11.787  19.193   2.331 1.00 . A A .  34 ARG HH22 1 1 
        6  22487 1 1  34 ARG N    N  -7.859  13.181  -2.407 1.00 . A A .  34 ARG N    1 1 
        6  22488 1 1  34 ARG NE   N  -9.676  18.573   0.025 1.00 . A A .  34 ARG NE   1 1 
        6  22489 1 1  34 ARG NH1  N -10.121  17.411   1.938 1.00 . A A .  34 ARG NH1  1 1 
        6  22490 1 1  34 ARG NH2  N -11.271  19.303   1.482 1.00 . A A .  34 ARG NH2  1 1 
        6  22491 1 1  34 ARG O    O -10.304  14.159  -4.108 1.00 . A A .  34 ARG O    1 1 
        6  22492 1 1  35 GLY C    C  -8.164  17.378  -5.835 1.00 . A A .  35 GLY C    1 1 
        6  22493 1 1  35 GLY CA   C  -9.190  16.372  -5.324 1.00 . A A .  35 GLY CA   1 1 
        6  22494 1 1  35 GLY H    H  -8.042  16.224  -3.557 1.00 . A A .  35 GLY H    1 1 
        6  22495 1 1  35 GLY HA2  H  -9.298  15.576  -6.046 1.00 . A A .  35 GLY HA2  1 1 
        6  22496 1 1  35 GLY HA3  H -10.140  16.872  -5.200 1.00 . A A .  35 GLY HA3  1 1 
        6  22497 1 1  35 GLY N    N  -8.772  15.804  -4.049 1.00 . A A .  35 GLY N    1 1 
        6  22498 1 1  35 GLY O    O  -8.048  17.602  -7.040 1.00 . A A .  35 GLY O    1 1 
        6  22499 1 1  36 THR C    C  -5.530  19.294  -4.087 1.00 . A A .  36 THR C    1 1 
        6  22500 1 1  36 THR CA   C  -6.412  18.959  -5.279 1.00 . A A .  36 THR CA   1 1 
        6  22501 1 1  36 THR CB   C  -7.085  20.238  -5.788 1.00 . A A .  36 THR CB   1 1 
        6  22502 1 1  36 THR CG2  C  -6.022  21.301  -6.077 1.00 . A A .  36 THR CG2  1 1 
        6  22503 1 1  36 THR H    H  -7.555  17.760  -3.967 1.00 . A A .  36 THR H    1 1 
        6  22504 1 1  36 THR HA   H  -5.796  18.554  -6.067 1.00 . A A .  36 THR HA   1 1 
        6  22505 1 1  36 THR HB   H  -7.766  20.612  -5.039 1.00 . A A .  36 THR HB   1 1 
        6  22506 1 1  36 THR HG1  H  -7.407  19.173  -7.384 1.00 . A A .  36 THR HG1  1 1 
        6  22507 1 1  36 THR HG21 H  -5.654  21.702  -5.145 1.00 . A A .  36 THR HG21 1 1 
        6  22508 1 1  36 THR HG22 H  -6.457  22.095  -6.665 1.00 . A A .  36 THR HG22 1 1 
        6  22509 1 1  36 THR HG23 H  -5.206  20.853  -6.625 1.00 . A A .  36 THR HG23 1 1 
        6  22510 1 1  36 THR N    N  -7.422  17.980  -4.911 1.00 . A A .  36 THR N    1 1 
        6  22511 1 1  36 THR O    O  -5.941  20.023  -3.180 1.00 . A A .  36 THR O    1 1 
        6  22512 1 1  36 THR OG1  O  -7.803  19.950  -6.980 1.00 . A A .  36 THR OG1  1 1 
        6  22513 1 1  37 HIS C    C  -2.039  19.495  -3.547 1.00 . A A .  37 HIS C    1 1 
        6  22514 1 1  37 HIS CA   C  -3.371  19.015  -2.996 1.00 . A A .  37 HIS CA   1 1 
        6  22515 1 1  37 HIS CB   C  -3.157  17.740  -2.183 1.00 . A A .  37 HIS CB   1 1 
        6  22516 1 1  37 HIS CD2  C  -1.001  17.847  -0.684 1.00 . A A .  37 HIS CD2  1 1 
        6  22517 1 1  37 HIS CE1  C  -1.871  18.812   1.051 1.00 . A A .  37 HIS CE1  1 1 
        6  22518 1 1  37 HIS CG   C  -2.328  18.055  -0.968 1.00 . A A .  37 HIS CG   1 1 
        6  22519 1 1  37 HIS H    H  -4.039  18.190  -4.834 1.00 . A A .  37 HIS H    1 1 
        6  22520 1 1  37 HIS HA   H  -3.769  19.780  -2.344 1.00 . A A .  37 HIS HA   1 1 
        6  22521 1 1  37 HIS HB2  H  -4.114  17.348  -1.873 1.00 . A A .  37 HIS HB2  1 1 
        6  22522 1 1  37 HIS HB3  H  -2.644  17.008  -2.788 1.00 . A A .  37 HIS HB3  1 1 
        6  22523 1 1  37 HIS HD1  H  -3.793  18.955   0.269 1.00 . A A .  37 HIS HD1  1 1 
        6  22524 1 1  37 HIS HD2  H  -0.289  17.383  -1.348 1.00 . A A .  37 HIS HD2  1 1 
        6  22525 1 1  37 HIS HE1  H  -1.995  19.260   2.026 1.00 . A A .  37 HIS HE1  1 1 
        6  22526 1 1  37 HIS HE2  H   0.149  18.306   1.054 1.00 . A A .  37 HIS HE2  1 1 
        6  22527 1 1  37 HIS N    N  -4.308  18.765  -4.088 1.00 . A A .  37 HIS N    1 1 
        6  22528 1 1  37 HIS ND1  N  -2.863  18.673   0.152 1.00 . A A .  37 HIS ND1  1 1 
        6  22529 1 1  37 HIS NE2  N  -0.715  18.324   0.592 1.00 . A A .  37 HIS NE2  1 1 
        6  22530 1 1  37 HIS O    O  -1.633  19.120  -4.649 1.00 . A A .  37 HIS O    1 1 
        6  22531 1 1  38 THR C    C   0.965  20.723  -2.092 1.00 . A A .  38 THR C    1 1 
        6  22532 1 1  38 THR CA   C  -0.063  20.876  -3.201 1.00 . A A .  38 THR CA   1 1 
        6  22533 1 1  38 THR CB   C  -0.204  22.353  -3.573 1.00 . A A .  38 THR CB   1 1 
        6  22534 1 1  38 THR CG2  C   1.159  22.913  -3.986 1.00 . A A .  38 THR CG2  1 1 
        6  22535 1 1  38 THR H    H  -1.723  20.610  -1.912 1.00 . A A .  38 THR H    1 1 
        6  22536 1 1  38 THR HA   H   0.290  20.334  -4.069 1.00 . A A .  38 THR HA   1 1 
        6  22537 1 1  38 THR HB   H  -0.572  22.906  -2.722 1.00 . A A .  38 THR HB   1 1 
        6  22538 1 1  38 THR HG1  H  -1.424  21.602  -4.889 1.00 . A A .  38 THR HG1  1 1 
        6  22539 1 1  38 THR HG21 H   1.017  23.811  -4.568 1.00 . A A .  38 THR HG21 1 1 
        6  22540 1 1  38 THR HG22 H   1.687  22.182  -4.580 1.00 . A A .  38 THR HG22 1 1 
        6  22541 1 1  38 THR HG23 H   1.735  23.145  -3.103 1.00 . A A .  38 THR HG23 1 1 
        6  22542 1 1  38 THR N    N  -1.353  20.341  -2.778 1.00 . A A .  38 THR N    1 1 
        6  22543 1 1  38 THR O    O   0.617  20.459  -0.940 1.00 . A A .  38 THR O    1 1 
        6  22544 1 1  38 THR OG1  O  -1.119  22.481  -4.653 1.00 . A A .  38 THR OG1  1 1 
        6  22545 1 1  39 LEU C    C   4.102  22.097  -1.372 1.00 . A A .  39 LEU C    1 1 
        6  22546 1 1  39 LEU CA   C   3.319  20.790  -1.457 1.00 . A A .  39 LEU CA   1 1 
        6  22547 1 1  39 LEU CB   C   4.259  19.655  -1.851 1.00 . A A .  39 LEU CB   1 1 
        6  22548 1 1  39 LEU CD1  C   4.392  17.226  -2.427 1.00 . A A .  39 LEU CD1  1 1 
        6  22549 1 1  39 LEU CD2  C   2.841  17.994  -0.619 1.00 . A A .  39 LEU CD2  1 1 
        6  22550 1 1  39 LEU CG   C   3.461  18.354  -1.977 1.00 . A A .  39 LEU CG   1 1 
        6  22551 1 1  39 LEU H    H   2.455  21.119  -3.365 1.00 . A A .  39 LEU H    1 1 
        6  22552 1 1  39 LEU HA   H   2.905  20.584  -0.481 1.00 . A A .  39 LEU HA   1 1 
        6  22553 1 1  39 LEU HB2  H   4.731  19.883  -2.792 1.00 . A A .  39 LEU HB2  1 1 
        6  22554 1 1  39 LEU HB3  H   5.014  19.535  -1.087 1.00 . A A .  39 LEU HB3  1 1 
        6  22555 1 1  39 LEU HD11 H   4.769  17.442  -3.412 1.00 . A A .  39 LEU HD11 1 1 
        6  22556 1 1  39 LEU HD12 H   3.843  16.295  -2.446 1.00 . A A .  39 LEU HD12 1 1 
        6  22557 1 1  39 LEU HD13 H   5.215  17.142  -1.733 1.00 . A A .  39 LEU HD13 1 1 
        6  22558 1 1  39 LEU HD21 H   1.900  18.511  -0.507 1.00 . A A .  39 LEU HD21 1 1 
        6  22559 1 1  39 LEU HD22 H   3.510  18.286   0.178 1.00 . A A .  39 LEU HD22 1 1 
        6  22560 1 1  39 LEU HD23 H   2.668  16.930  -0.566 1.00 . A A .  39 LEU HD23 1 1 
        6  22561 1 1  39 LEU HG   H   2.676  18.486  -2.708 1.00 . A A .  39 LEU HG   1 1 
        6  22562 1 1  39 LEU N    N   2.239  20.904  -2.438 1.00 . A A .  39 LEU N    1 1 
        6  22563 1 1  39 LEU O    O   4.561  22.622  -2.387 1.00 . A A .  39 LEU O    1 1 
        6  22564 1 1  40 GLU C    C   6.451  23.687  -0.318 1.00 . A A .  40 GLU C    1 1 
        6  22565 1 1  40 GLU CA   C   4.980  23.860   0.045 1.00 . A A .  40 GLU CA   1 1 
        6  22566 1 1  40 GLU CB   C   4.863  24.299   1.508 1.00 . A A .  40 GLU CB   1 1 
        6  22567 1 1  40 GLU CD   C   5.388  26.129   3.133 1.00 . A A .  40 GLU CD   1 1 
        6  22568 1 1  40 GLU CG   C   5.549  25.654   1.694 1.00 . A A .  40 GLU CG   1 1 
        6  22569 1 1  40 GLU H    H   3.862  22.151   0.615 1.00 . A A .  40 GLU H    1 1 
        6  22570 1 1  40 GLU HA   H   4.549  24.626  -0.581 1.00 . A A .  40 GLU HA   1 1 
        6  22571 1 1  40 GLU HB2  H   3.820  24.382   1.779 1.00 . A A .  40 GLU HB2  1 1 
        6  22572 1 1  40 GLU HB3  H   5.341  23.567   2.144 1.00 . A A .  40 GLU HB3  1 1 
        6  22573 1 1  40 GLU HG2  H   6.601  25.559   1.466 1.00 . A A .  40 GLU HG2  1 1 
        6  22574 1 1  40 GLU HG3  H   5.102  26.375   1.027 1.00 . A A .  40 GLU HG3  1 1 
        6  22575 1 1  40 GLU N    N   4.249  22.614  -0.156 1.00 . A A .  40 GLU N    1 1 
        6  22576 1 1  40 GLU O    O   7.036  24.536  -0.990 1.00 . A A .  40 GLU O    1 1 
        6  22577 1 1  40 GLU OE1  O   4.555  25.572   3.830 1.00 . A A .  40 GLU OE1  1 1 
        6  22578 1 1  40 GLU OE2  O   6.098  27.043   3.518 1.00 . A A .  40 GLU OE2  1 1 
        6  22579 1 1  41 SER C    C   8.774  20.854   0.145 1.00 . A A .  41 SER C    1 1 
        6  22580 1 1  41 SER CA   C   8.443  22.308  -0.164 1.00 . A A .  41 SER CA   1 1 
        6  22581 1 1  41 SER CB   C   9.336  23.234   0.660 1.00 . A A .  41 SER CB   1 1 
        6  22582 1 1  41 SER H    H   6.523  21.944   0.659 1.00 . A A .  41 SER H    1 1 
        6  22583 1 1  41 SER HA   H   8.625  22.489  -1.213 1.00 . A A .  41 SER HA   1 1 
        6  22584 1 1  41 SER HB2  H  10.367  22.953   0.530 1.00 . A A .  41 SER HB2  1 1 
        6  22585 1 1  41 SER HB3  H   9.199  24.255   0.325 1.00 . A A .  41 SER HB3  1 1 
        6  22586 1 1  41 SER HG   H   8.906  22.190   2.243 1.00 . A A .  41 SER HG   1 1 
        6  22587 1 1  41 SER N    N   7.041  22.583   0.129 1.00 . A A .  41 SER N    1 1 
        6  22588 1 1  41 SER O    O   8.135  20.243   0.997 1.00 . A A .  41 SER O    1 1 
        6  22589 1 1  41 SER OG   O   8.989  23.123   2.033 1.00 . A A .  41 SER OG   1 1 
        6  22590 1 1  42 GLN C    C  10.259  18.630   1.193 1.00 . A A .  42 GLN C    1 1 
        6  22591 1 1  42 GLN CA   C  10.222  18.950  -0.299 1.00 . A A .  42 GLN CA   1 1 
        6  22592 1 1  42 GLN CB   C  11.597  18.716  -0.912 1.00 . A A .  42 GLN CB   1 1 
        6  22593 1 1  42 GLN CD   C  10.726  19.819  -2.984 1.00 . A A .  42 GLN CD   1 1 
        6  22594 1 1  42 GLN CG   C  11.465  18.604  -2.434 1.00 . A A .  42 GLN CG   1 1 
        6  22595 1 1  42 GLN H    H  10.281  20.880  -1.166 1.00 . A A .  42 GLN H    1 1 
        6  22596 1 1  42 GLN HA   H   9.536  18.299  -0.802 1.00 . A A .  42 GLN HA   1 1 
        6  22597 1 1  42 GLN HB2  H  12.244  19.541  -0.665 1.00 . A A .  42 GLN HB2  1 1 
        6  22598 1 1  42 GLN HB3  H  12.014  17.798  -0.523 1.00 . A A .  42 GLN HB3  1 1 
        6  22599 1 1  42 GLN HE21 H   9.471  18.743  -4.083 1.00 . A A .  42 GLN HE21 1 1 
        6  22600 1 1  42 GLN HE22 H   9.256  20.425  -4.172 1.00 . A A .  42 GLN HE22 1 1 
        6  22601 1 1  42 GLN HG2  H  12.448  18.551  -2.874 1.00 . A A .  42 GLN HG2  1 1 
        6  22602 1 1  42 GLN HG3  H  10.912  17.708  -2.681 1.00 . A A .  42 GLN HG3  1 1 
        6  22603 1 1  42 GLN N    N   9.798  20.328  -0.519 1.00 . A A .  42 GLN N    1 1 
        6  22604 1 1  42 GLN NE2  N   9.735  19.648  -3.815 1.00 . A A .  42 GLN NE2  1 1 
        6  22605 1 1  42 GLN O    O  11.203  19.009   1.892 1.00 . A A .  42 GLN O    1 1 
        6  22606 1 1  42 GLN OE1  O  11.060  20.954  -2.644 1.00 . A A .  42 GLN OE1  1 1 
        6  22607 1 1  43 PRO C    C  10.383  16.776   3.588 1.00 . A A .  43 PRO C    1 1 
        6  22608 1 1  43 PRO CA   C   9.176  17.592   3.130 1.00 . A A .  43 PRO CA   1 1 
        6  22609 1 1  43 PRO CB   C   7.885  16.752   3.216 1.00 . A A .  43 PRO CB   1 1 
        6  22610 1 1  43 PRO CD   C   8.092  17.468   0.933 1.00 . A A .  43 PRO CD   1 1 
        6  22611 1 1  43 PRO CG   C   7.087  17.124   2.011 1.00 . A A .  43 PRO CG   1 1 
        6  22612 1 1  43 PRO HA   H   9.069  18.474   3.737 1.00 . A A .  43 PRO HA   1 1 
        6  22613 1 1  43 PRO HB2  H   8.119  15.695   3.195 1.00 . A A .  43 PRO HB2  1 1 
        6  22614 1 1  43 PRO HB3  H   7.335  16.996   4.111 1.00 . A A .  43 PRO HB3  1 1 
        6  22615 1 1  43 PRO HD2  H   8.360  16.591   0.351 1.00 . A A .  43 PRO HD2  1 1 
        6  22616 1 1  43 PRO HD3  H   7.703  18.237   0.288 1.00 . A A .  43 PRO HD3  1 1 
        6  22617 1 1  43 PRO HG2  H   6.470  16.298   1.694 1.00 . A A .  43 PRO HG2  1 1 
        6  22618 1 1  43 PRO HG3  H   6.476  17.992   2.216 1.00 . A A .  43 PRO HG3  1 1 
        6  22619 1 1  43 PRO N    N   9.257  17.958   1.687 1.00 . A A .  43 PRO N    1 1 
        6  22620 1 1  43 PRO O    O  10.738  15.772   2.969 1.00 . A A .  43 PRO O    1 1 
        6  22621 1 1  44 GLN C    C  11.716  15.342   6.098 1.00 . A A .  44 GLN C    1 1 
        6  22622 1 1  44 GLN CA   C  12.154  16.505   5.226 1.00 . A A .  44 GLN CA   1 1 
        6  22623 1 1  44 GLN CB   C  13.011  17.467   6.048 1.00 . A A .  44 GLN CB   1 1 
        6  22624 1 1  44 GLN CD   C  14.447  19.512   5.935 1.00 . A A .  44 GLN CD   1 1 
        6  22625 1 1  44 GLN CG   C  13.653  18.499   5.119 1.00 . A A .  44 GLN CG   1 1 
        6  22626 1 1  44 GLN H    H  10.665  18.007   5.141 1.00 . A A .  44 GLN H    1 1 
        6  22627 1 1  44 GLN HA   H  12.748  16.121   4.408 1.00 . A A .  44 GLN HA   1 1 
        6  22628 1 1  44 GLN HB2  H  12.390  17.971   6.774 1.00 . A A .  44 GLN HB2  1 1 
        6  22629 1 1  44 GLN HB3  H  13.785  16.914   6.557 1.00 . A A .  44 GLN HB3  1 1 
        6  22630 1 1  44 GLN HE21 H  16.192  19.014   5.129 1.00 . A A .  44 GLN HE21 1 1 
        6  22631 1 1  44 GLN HE22 H  16.256  20.247   6.293 1.00 . A A .  44 GLN HE22 1 1 
        6  22632 1 1  44 GLN HG2  H  14.314  17.997   4.428 1.00 . A A .  44 GLN HG2  1 1 
        6  22633 1 1  44 GLN HG3  H  12.880  19.013   4.566 1.00 . A A .  44 GLN HG3  1 1 
        6  22634 1 1  44 GLN N    N  10.994  17.206   4.683 1.00 . A A .  44 GLN N    1 1 
        6  22635 1 1  44 GLN NE2  N  15.739  19.598   5.772 1.00 . A A .  44 GLN NE2  1 1 
        6  22636 1 1  44 GLN O    O  12.456  14.374   6.284 1.00 . A A .  44 GLN O    1 1 
        6  22637 1 1  44 GLN OE1  O  13.876  20.245   6.743 1.00 . A A .  44 GLN OE1  1 1 
        6  22638 1 1  45 ARG C    C   8.666  13.839   6.929 1.00 . A A .  45 ARG C    1 1 
        6  22639 1 1  45 ARG CA   C   9.968  14.375   7.499 1.00 . A A .  45 ARG CA   1 1 
        6  22640 1 1  45 ARG CB   C   9.725  14.921   8.906 1.00 . A A .  45 ARG CB   1 1 
        6  22641 1 1  45 ARG CD   C  10.823  15.830  10.958 1.00 . A A .  45 ARG CD   1 1 
        6  22642 1 1  45 ARG CG   C  11.065  15.263   9.559 1.00 . A A .  45 ARG CG   1 1 
        6  22643 1 1  45 ARG CZ   C  10.837  18.241  10.658 1.00 . A A .  45 ARG CZ   1 1 
        6  22644 1 1  45 ARG H    H   9.953  16.227   6.459 1.00 . A A .  45 ARG H    1 1 
        6  22645 1 1  45 ARG HA   H  10.679  13.564   7.561 1.00 . A A .  45 ARG HA   1 1 
        6  22646 1 1  45 ARG HB2  H   9.114  15.810   8.848 1.00 . A A .  45 ARG HB2  1 1 
        6  22647 1 1  45 ARG HB3  H   9.219  14.175   9.496 1.00 . A A .  45 ARG HB3  1 1 
        6  22648 1 1  45 ARG HD2  H  10.203  15.146  11.518 1.00 . A A .  45 ARG HD2  1 1 
        6  22649 1 1  45 ARG HD3  H  11.769  15.949  11.465 1.00 . A A .  45 ARG HD3  1 1 
        6  22650 1 1  45 ARG HE   H   9.176  17.167  10.967 1.00 . A A .  45 ARG HE   1 1 
        6  22651 1 1  45 ARG HG2  H  11.669  14.370   9.631 1.00 . A A .  45 ARG HG2  1 1 
        6  22652 1 1  45 ARG HG3  H  11.581  15.998   8.960 1.00 . A A .  45 ARG HG3  1 1 
        6  22653 1 1  45 ARG HH11 H  12.612  17.317  10.585 1.00 . A A .  45 ARG HH11 1 1 
        6  22654 1 1  45 ARG HH12 H  12.653  19.035  10.369 1.00 . A A .  45 ARG HH12 1 1 
        6  22655 1 1  45 ARG HH21 H   9.221  19.421  10.684 1.00 . A A .  45 ARG HH21 1 1 
        6  22656 1 1  45 ARG HH22 H  10.732  20.225  10.425 1.00 . A A .  45 ARG HH22 1 1 
        6  22657 1 1  45 ARG N    N  10.500  15.434   6.639 1.00 . A A .  45 ARG N    1 1 
        6  22658 1 1  45 ARG NE   N  10.150  17.122  10.868 1.00 . A A .  45 ARG NE   1 1 
        6  22659 1 1  45 ARG NH1  N  12.135  18.194  10.527 1.00 . A A .  45 ARG NH1  1 1 
        6  22660 1 1  45 ARG NH2  N  10.215  19.384  10.583 1.00 . A A .  45 ARG NH2  1 1 
        6  22661 1 1  45 ARG O    O   7.792  14.598   6.514 1.00 . A A .  45 ARG O    1 1 
        6  22662 1 1  46 ILE C    C   6.813  10.832   7.345 1.00 . A A .  46 ILE C    1 1 
        6  22663 1 1  46 ILE CA   C   7.339  11.876   6.378 1.00 . A A .  46 ILE CA   1 1 
        6  22664 1 1  46 ILE CB   C   7.649  11.214   5.033 1.00 . A A .  46 ILE CB   1 1 
        6  22665 1 1  46 ILE CD1  C   8.624  11.617   2.766 1.00 . A A .  46 ILE CD1  1 1 
        6  22666 1 1  46 ILE CG1  C   8.058  12.287   4.020 1.00 . A A .  46 ILE CG1  1 1 
        6  22667 1 1  46 ILE CG2  C   6.403  10.485   4.521 1.00 . A A .  46 ILE CG2  1 1 
        6  22668 1 1  46 ILE H    H   9.267  11.954   7.248 1.00 . A A .  46 ILE H    1 1 
        6  22669 1 1  46 ILE HA   H   6.568  12.619   6.224 1.00 . A A .  46 ILE HA   1 1 
        6  22670 1 1  46 ILE HB   H   8.453  10.506   5.156 1.00 . A A .  46 ILE HB   1 1 
        6  22671 1 1  46 ILE HD11 H   9.501  11.043   3.029 1.00 . A A .  46 ILE HD11 1 1 
        6  22672 1 1  46 ILE HD12 H   8.893  12.373   2.044 1.00 . A A .  46 ILE HD12 1 1 
        6  22673 1 1  46 ILE HD13 H   7.879  10.961   2.341 1.00 . A A .  46 ILE HD13 1 1 
        6  22674 1 1  46 ILE HG12 H   7.196  12.880   3.753 1.00 . A A .  46 ILE HG12 1 1 
        6  22675 1 1  46 ILE HG13 H   8.813  12.924   4.457 1.00 . A A .  46 ILE HG13 1 1 
        6  22676 1 1  46 ILE HG21 H   6.549  10.202   3.489 1.00 . A A .  46 ILE HG21 1 1 
        6  22677 1 1  46 ILE HG22 H   5.546  11.138   4.596 1.00 . A A .  46 ILE HG22 1 1 
        6  22678 1 1  46 ILE HG23 H   6.234   9.600   5.116 1.00 . A A .  46 ILE HG23 1 1 
        6  22679 1 1  46 ILE N    N   8.539  12.516   6.907 1.00 . A A .  46 ILE N    1 1 
        6  22680 1 1  46 ILE O    O   7.577  10.019   7.864 1.00 . A A .  46 ILE O    1 1 
        6  22681 1 1  47 VAL C    C   3.753   9.149   7.764 1.00 . A A .  47 VAL C    1 1 
        6  22682 1 1  47 VAL CA   C   4.880   9.886   8.488 1.00 . A A .  47 VAL CA   1 1 
        6  22683 1 1  47 VAL CB   C   4.332  10.594   9.724 1.00 . A A .  47 VAL CB   1 1 
        6  22684 1 1  47 VAL CG1  C   3.426   9.637  10.505 1.00 . A A .  47 VAL CG1  1 1 
        6  22685 1 1  47 VAL CG2  C   5.498  11.029  10.612 1.00 . A A .  47 VAL CG2  1 1 
        6  22686 1 1  47 VAL H    H   4.945  11.526   7.144 1.00 . A A .  47 VAL H    1 1 
        6  22687 1 1  47 VAL HA   H   5.615   9.155   8.802 1.00 . A A .  47 VAL HA   1 1 
        6  22688 1 1  47 VAL HB   H   3.765  11.460   9.416 1.00 . A A .  47 VAL HB   1 1 
        6  22689 1 1  47 VAL HG11 H   3.885   8.661  10.545 1.00 . A A .  47 VAL HG11 1 1 
        6  22690 1 1  47 VAL HG12 H   2.471   9.563  10.004 1.00 . A A .  47 VAL HG12 1 1 
        6  22691 1 1  47 VAL HG13 H   3.281  10.011  11.504 1.00 . A A .  47 VAL HG13 1 1 
        6  22692 1 1  47 VAL HG21 H   5.110  11.508  11.500 1.00 . A A .  47 VAL HG21 1 1 
        6  22693 1 1  47 VAL HG22 H   6.126  11.719  10.070 1.00 . A A .  47 VAL HG22 1 1 
        6  22694 1 1  47 VAL HG23 H   6.076  10.164  10.897 1.00 . A A .  47 VAL HG23 1 1 
        6  22695 1 1  47 VAL N    N   5.503  10.854   7.586 1.00 . A A .  47 VAL N    1 1 
        6  22696 1 1  47 VAL O    O   2.878   9.771   7.151 1.00 . A A .  47 VAL O    1 1 
        6  22697 1 1  48 SER C    C   2.587   5.676   7.918 1.00 . A A .  48 SER C    1 1 
        6  22698 1 1  48 SER CA   C   2.738   7.012   7.210 1.00 . A A .  48 SER CA   1 1 
        6  22699 1 1  48 SER CB   C   3.118   6.772   5.746 1.00 . A A .  48 SER CB   1 1 
        6  22700 1 1  48 SER H    H   4.482   7.375   8.367 1.00 . A A .  48 SER H    1 1 
        6  22701 1 1  48 SER HA   H   1.796   7.536   7.245 1.00 . A A .  48 SER HA   1 1 
        6  22702 1 1  48 SER HB2  H   3.856   5.990   5.680 1.00 . A A .  48 SER HB2  1 1 
        6  22703 1 1  48 SER HB3  H   2.235   6.478   5.192 1.00 . A A .  48 SER HB3  1 1 
        6  22704 1 1  48 SER HG   H   4.065   7.751   4.357 1.00 . A A .  48 SER HG   1 1 
        6  22705 1 1  48 SER N    N   3.770   7.818   7.854 1.00 . A A .  48 SER N    1 1 
        6  22706 1 1  48 SER O    O   3.425   5.293   8.729 1.00 . A A .  48 SER O    1 1 
        6  22707 1 1  48 SER OG   O   3.658   7.968   5.200 1.00 . A A .  48 SER OG   1 1 
        6  22708 1 1  49 THR C    C   1.075   2.593   7.146 1.00 . A A .  49 THR C    1 1 
        6  22709 1 1  49 THR CA   C   1.254   3.659   8.220 1.00 . A A .  49 THR CA   1 1 
        6  22710 1 1  49 THR CB   C   0.004   3.726   9.094 1.00 . A A .  49 THR CB   1 1 
        6  22711 1 1  49 THR CG2  C   0.177   4.822  10.148 1.00 . A A .  49 THR CG2  1 1 
        6  22712 1 1  49 THR H    H   0.871   5.316   6.953 1.00 . A A .  49 THR H    1 1 
        6  22713 1 1  49 THR HA   H   2.096   3.379   8.840 1.00 . A A .  49 THR HA   1 1 
        6  22714 1 1  49 THR HB   H  -0.138   2.778   9.586 1.00 . A A .  49 THR HB   1 1 
        6  22715 1 1  49 THR HG1  H  -0.999   3.587   7.434 1.00 . A A .  49 THR HG1  1 1 
        6  22716 1 1  49 THR HG21 H  -0.632   4.764  10.861 1.00 . A A .  49 THR HG21 1 1 
        6  22717 1 1  49 THR HG22 H   0.165   5.789   9.667 1.00 . A A .  49 THR HG22 1 1 
        6  22718 1 1  49 THR HG23 H   1.119   4.686  10.659 1.00 . A A .  49 THR HG23 1 1 
        6  22719 1 1  49 THR N    N   1.509   4.963   7.607 1.00 . A A .  49 THR N    1 1 
        6  22720 1 1  49 THR O    O   0.684   1.462   7.440 1.00 . A A .  49 THR O    1 1 
        6  22721 1 1  49 THR OG1  O  -1.124   4.018   8.283 1.00 . A A .  49 THR OG1  1 1 
        6  22722 1 1  50 SER C    C   2.461   1.171   4.632 1.00 . A A .  50 SER C    1 1 
        6  22723 1 1  50 SER CA   C   1.205   2.020   4.788 1.00 . A A .  50 SER CA   1 1 
        6  22724 1 1  50 SER CB   C   0.944   2.793   3.490 1.00 . A A .  50 SER CB   1 1 
        6  22725 1 1  50 SER H    H   1.655   3.873   5.719 1.00 . A A .  50 SER H    1 1 
        6  22726 1 1  50 SER HA   H   0.363   1.371   4.982 1.00 . A A .  50 SER HA   1 1 
        6  22727 1 1  50 SER HB2  H  -0.118   2.907   3.337 1.00 . A A .  50 SER HB2  1 1 
        6  22728 1 1  50 SER HB3  H   1.396   3.772   3.558 1.00 . A A .  50 SER HB3  1 1 
        6  22729 1 1  50 SER HG   H   1.178   1.166   2.447 1.00 . A A .  50 SER HG   1 1 
        6  22730 1 1  50 SER N    N   1.353   2.959   5.897 1.00 . A A .  50 SER N    1 1 
        6  22731 1 1  50 SER O    O   3.566   1.696   4.506 1.00 . A A .  50 SER O    1 1 
        6  22732 1 1  50 SER OG   O   1.494   2.071   2.394 1.00 . A A .  50 SER OG   1 1 
        6  22733 1 1  51 VAL C    C   4.029  -0.933   3.116 1.00 . A A .  51 VAL C    1 1 
        6  22734 1 1  51 VAL CA   C   3.404  -1.061   4.502 1.00 . A A .  51 VAL CA   1 1 
        6  22735 1 1  51 VAL CB   C   2.938  -2.500   4.725 1.00 . A A .  51 VAL CB   1 1 
        6  22736 1 1  51 VAL CG1  C   4.118  -3.456   4.533 1.00 . A A .  51 VAL CG1  1 1 
        6  22737 1 1  51 VAL CG2  C   2.390  -2.643   6.146 1.00 . A A .  51 VAL CG2  1 1 
        6  22738 1 1  51 VAL H    H   1.373  -0.505   4.746 1.00 . A A .  51 VAL H    1 1 
        6  22739 1 1  51 VAL HA   H   4.149  -0.818   5.244 1.00 . A A .  51 VAL HA   1 1 
        6  22740 1 1  51 VAL HB   H   2.163  -2.741   4.012 1.00 . A A .  51 VAL HB   1 1 
        6  22741 1 1  51 VAL HG11 H   4.941  -3.139   5.158 1.00 . A A .  51 VAL HG11 1 1 
        6  22742 1 1  51 VAL HG12 H   4.428  -3.451   3.502 1.00 . A A .  51 VAL HG12 1 1 
        6  22743 1 1  51 VAL HG13 H   3.820  -4.454   4.813 1.00 . A A .  51 VAL HG13 1 1 
        6  22744 1 1  51 VAL HG21 H   3.211  -2.671   6.846 1.00 . A A .  51 VAL HG21 1 1 
        6  22745 1 1  51 VAL HG22 H   1.821  -3.558   6.221 1.00 . A A .  51 VAL HG22 1 1 
        6  22746 1 1  51 VAL HG23 H   1.751  -1.802   6.373 1.00 . A A .  51 VAL HG23 1 1 
        6  22747 1 1  51 VAL N    N   2.279  -0.143   4.642 1.00 . A A .  51 VAL N    1 1 
        6  22748 1 1  51 VAL O    O   5.250  -0.890   2.975 1.00 . A A .  51 VAL O    1 1 
        6  22749 1 1  52 THR C    C   4.417   0.549   0.529 1.00 . A A .  52 THR C    1 1 
        6  22750 1 1  52 THR CA   C   3.656  -0.758   0.723 1.00 . A A .  52 THR CA   1 1 
        6  22751 1 1  52 THR CB   C   2.477  -0.817  -0.250 1.00 . A A .  52 THR CB   1 1 
        6  22752 1 1  52 THR CG2  C   2.999  -0.953  -1.682 1.00 . A A .  52 THR CG2  1 1 
        6  22753 1 1  52 THR H    H   2.218  -0.917   2.266 1.00 . A A .  52 THR H    1 1 
        6  22754 1 1  52 THR HA   H   4.318  -1.580   0.508 1.00 . A A .  52 THR HA   1 1 
        6  22755 1 1  52 THR HB   H   1.897   0.089  -0.168 1.00 . A A .  52 THR HB   1 1 
        6  22756 1 1  52 THR HG1  H   1.443  -1.889   0.999 1.00 . A A .  52 THR HG1  1 1 
        6  22757 1 1  52 THR HG21 H   2.166  -0.949  -2.371 1.00 . A A .  52 THR HG21 1 1 
        6  22758 1 1  52 THR HG22 H   3.542  -1.881  -1.781 1.00 . A A .  52 THR HG22 1 1 
        6  22759 1 1  52 THR HG23 H   3.655  -0.126  -1.907 1.00 . A A .  52 THR HG23 1 1 
        6  22760 1 1  52 THR N    N   3.182  -0.876   2.095 1.00 . A A .  52 THR N    1 1 
        6  22761 1 1  52 THR O    O   5.483   0.577  -0.090 1.00 . A A .  52 THR O    1 1 
        6  22762 1 1  52 THR OG1  O   1.660  -1.935   0.065 1.00 . A A .  52 THR OG1  1 1 
        6  22763 1 1  53 LEU C    C   5.844   2.953   1.612 1.00 . A A .  53 LEU C    1 1 
        6  22764 1 1  53 LEU CA   C   4.483   2.940   0.929 1.00 . A A .  53 LEU CA   1 1 
        6  22765 1 1  53 LEU CB   C   3.586   4.012   1.553 1.00 . A A .  53 LEU CB   1 1 
        6  22766 1 1  53 LEU CD1  C   4.254   5.699  -0.181 1.00 . A A .  53 LEU CD1  1 1 
        6  22767 1 1  53 LEU CD2  C   3.350   6.456   2.028 1.00 . A A .  53 LEU CD2  1 1 
        6  22768 1 1  53 LEU CG   C   4.200   5.397   1.323 1.00 . A A .  53 LEU CG   1 1 
        6  22769 1 1  53 LEU H    H   3.012   1.549   1.537 1.00 . A A .  53 LEU H    1 1 
        6  22770 1 1  53 LEU HA   H   4.614   3.154  -0.118 1.00 . A A .  53 LEU HA   1 1 
        6  22771 1 1  53 LEU HB2  H   2.606   3.974   1.095 1.00 . A A .  53 LEU HB2  1 1 
        6  22772 1 1  53 LEU HB3  H   3.496   3.834   2.609 1.00 . A A .  53 LEU HB3  1 1 
        6  22773 1 1  53 LEU HD11 H   3.421   5.221  -0.678 1.00 . A A .  53 LEU HD11 1 1 
        6  22774 1 1  53 LEU HD12 H   5.179   5.323  -0.591 1.00 . A A .  53 LEU HD12 1 1 
        6  22775 1 1  53 LEU HD13 H   4.202   6.762  -0.345 1.00 . A A .  53 LEU HD13 1 1 
        6  22776 1 1  53 LEU HD21 H   3.657   7.438   1.694 1.00 . A A .  53 LEU HD21 1 1 
        6  22777 1 1  53 LEU HD22 H   3.486   6.377   3.093 1.00 . A A .  53 LEU HD22 1 1 
        6  22778 1 1  53 LEU HD23 H   2.311   6.302   1.780 1.00 . A A .  53 LEU HD23 1 1 
        6  22779 1 1  53 LEU HG   H   5.197   5.416   1.721 1.00 . A A .  53 LEU HG   1 1 
        6  22780 1 1  53 LEU N    N   3.860   1.632   1.057 1.00 . A A .  53 LEU N    1 1 
        6  22781 1 1  53 LEU O    O   6.805   3.515   1.090 1.00 . A A .  53 LEU O    1 1 
        6  22782 1 1  54 THR C    C   8.272   1.664   2.695 1.00 . A A .  54 THR C    1 1 
        6  22783 1 1  54 THR CA   C   7.169   2.299   3.534 1.00 . A A .  54 THR CA   1 1 
        6  22784 1 1  54 THR CB   C   6.975   1.485   4.818 1.00 . A A .  54 THR CB   1 1 
        6  22785 1 1  54 THR CG2  C   8.305   1.383   5.566 1.00 . A A .  54 THR CG2  1 1 
        6  22786 1 1  54 THR H    H   5.118   1.902   3.152 1.00 . A A .  54 THR H    1 1 
        6  22787 1 1  54 THR HA   H   7.454   3.304   3.799 1.00 . A A .  54 THR HA   1 1 
        6  22788 1 1  54 THR HB   H   6.631   0.492   4.570 1.00 . A A .  54 THR HB   1 1 
        6  22789 1 1  54 THR HG1  H   5.155   2.041   5.223 1.00 . A A .  54 THR HG1  1 1 
        6  22790 1 1  54 THR HG21 H   8.127   1.039   6.574 1.00 . A A .  54 THR HG21 1 1 
        6  22791 1 1  54 THR HG22 H   8.776   2.355   5.595 1.00 . A A .  54 THR HG22 1 1 
        6  22792 1 1  54 THR HG23 H   8.953   0.685   5.057 1.00 . A A .  54 THR HG23 1 1 
        6  22793 1 1  54 THR N    N   5.920   2.334   2.781 1.00 . A A .  54 THR N    1 1 
        6  22794 1 1  54 THR O    O   9.395   2.171   2.641 1.00 . A A .  54 THR O    1 1 
        6  22795 1 1  54 THR OG1  O   6.013   2.127   5.643 1.00 . A A .  54 THR OG1  1 1 
        6  22796 1 1  55 GLY C    C   9.355   0.757   0.021 1.00 . A A .  55 GLY C    1 1 
        6  22797 1 1  55 GLY CA   C   8.931  -0.127   1.189 1.00 . A A .  55 GLY CA   1 1 
        6  22798 1 1  55 GLY H    H   7.039   0.202   2.101 1.00 . A A .  55 GLY H    1 1 
        6  22799 1 1  55 GLY HA2  H   9.797  -0.371   1.784 1.00 . A A .  55 GLY HA2  1 1 
        6  22800 1 1  55 GLY HA3  H   8.493  -1.030   0.806 1.00 . A A .  55 GLY HA3  1 1 
        6  22801 1 1  55 GLY N    N   7.949   0.562   2.033 1.00 . A A .  55 GLY N    1 1 
        6  22802 1 1  55 GLY O    O  10.522   1.133  -0.094 1.00 . A A .  55 GLY O    1 1 
        6  22803 1 1  56 SER C    C   9.503   3.158  -1.564 1.00 . A A .  56 SER C    1 1 
        6  22804 1 1  56 SER CA   C   8.692   1.940  -1.993 1.00 . A A .  56 SER CA   1 1 
        6  22805 1 1  56 SER CB   C   7.382   2.409  -2.634 1.00 . A A .  56 SER CB   1 1 
        6  22806 1 1  56 SER H    H   7.486   0.763  -0.698 1.00 . A A .  56 SER H    1 1 
        6  22807 1 1  56 SER HA   H   9.252   1.373  -2.719 1.00 . A A .  56 SER HA   1 1 
        6  22808 1 1  56 SER HB2  H   6.678   1.594  -2.659 1.00 . A A .  56 SER HB2  1 1 
        6  22809 1 1  56 SER HB3  H   6.962   3.221  -2.050 1.00 . A A .  56 SER HB3  1 1 
        6  22810 1 1  56 SER HG   H   6.867   2.646  -4.495 1.00 . A A .  56 SER HG   1 1 
        6  22811 1 1  56 SER N    N   8.399   1.099  -0.838 1.00 . A A .  56 SER N    1 1 
        6  22812 1 1  56 SER O    O  10.382   3.616  -2.297 1.00 . A A .  56 SER O    1 1 
        6  22813 1 1  56 SER OG   O   7.639   2.846  -3.961 1.00 . A A .  56 SER OG   1 1 
        6  22814 1 1  57 LEU C    C  11.426   4.522   0.305 1.00 . A A .  57 LEU C    1 1 
        6  22815 1 1  57 LEU CA   C   9.944   4.831   0.137 1.00 . A A .  57 LEU CA   1 1 
        6  22816 1 1  57 LEU CB   C   9.357   5.252   1.491 1.00 . A A .  57 LEU CB   1 1 
        6  22817 1 1  57 LEU CD1  C   7.445   6.407   2.614 1.00 . A A .  57 LEU CD1  1 1 
        6  22818 1 1  57 LEU CD2  C   8.582   7.485   0.659 1.00 . A A .  57 LEU CD2  1 1 
        6  22819 1 1  57 LEU CG   C   8.131   6.145   1.275 1.00 . A A .  57 LEU CG   1 1 
        6  22820 1 1  57 LEU H    H   8.512   3.265   0.171 1.00 . A A .  57 LEU H    1 1 
        6  22821 1 1  57 LEU HA   H   9.837   5.635  -0.568 1.00 . A A .  57 LEU HA   1 1 
        6  22822 1 1  57 LEU HB2  H   9.060   4.375   2.040 1.00 . A A .  57 LEU HB2  1 1 
        6  22823 1 1  57 LEU HB3  H  10.093   5.781   2.060 1.00 . A A .  57 LEU HB3  1 1 
        6  22824 1 1  57 LEU HD11 H   6.609   7.076   2.459 1.00 . A A .  57 LEU HD11 1 1 
        6  22825 1 1  57 LEU HD12 H   8.149   6.871   3.287 1.00 . A A .  57 LEU HD12 1 1 
        6  22826 1 1  57 LEU HD13 H   7.101   5.480   3.030 1.00 . A A .  57 LEU HD13 1 1 
        6  22827 1 1  57 LEU HD21 H   8.446   7.449  -0.413 1.00 . A A .  57 LEU HD21 1 1 
        6  22828 1 1  57 LEU HD22 H   9.627   7.664   0.875 1.00 . A A .  57 LEU HD22 1 1 
        6  22829 1 1  57 LEU HD23 H   7.999   8.293   1.061 1.00 . A A .  57 LEU HD23 1 1 
        6  22830 1 1  57 LEU HG   H   7.446   5.661   0.599 1.00 . A A .  57 LEU HG   1 1 
        6  22831 1 1  57 LEU N    N   9.213   3.674  -0.371 1.00 . A A .  57 LEU N    1 1 
        6  22832 1 1  57 LEU O    O  12.281   5.309  -0.098 1.00 . A A .  57 LEU O    1 1 
        6  22833 1 1  58 LEU C    C  13.777   2.716  -0.311 1.00 . A A .  58 LEU C    1 1 
        6  22834 1 1  58 LEU CA   C  13.104   2.944   1.032 1.00 . A A .  58 LEU CA   1 1 
        6  22835 1 1  58 LEU CB   C  13.177   1.659   1.877 1.00 . A A .  58 LEU CB   1 1 
        6  22836 1 1  58 LEU CD1  C  12.088   2.736   3.864 1.00 . A A .  58 LEU CD1  1 1 
        6  22837 1 1  58 LEU CD2  C  13.541   0.727   4.162 1.00 . A A .  58 LEU CD2  1 1 
        6  22838 1 1  58 LEU CG   C  13.329   2.008   3.360 1.00 . A A .  58 LEU CG   1 1 
        6  22839 1 1  58 LEU H    H  10.993   2.769   1.163 1.00 . A A .  58 LEU H    1 1 
        6  22840 1 1  58 LEU HA   H  13.636   3.733   1.551 1.00 . A A .  58 LEU HA   1 1 
        6  22841 1 1  58 LEU HB2  H  12.250   1.108   1.743 1.00 . A A .  58 LEU HB2  1 1 
        6  22842 1 1  58 LEU HB3  H  14.001   1.047   1.560 1.00 . A A .  58 LEU HB3  1 1 
        6  22843 1 1  58 LEU HD11 H  11.276   2.038   3.925 1.00 . A A .  58 LEU HD11 1 1 
        6  22844 1 1  58 LEU HD12 H  11.834   3.536   3.193 1.00 . A A .  58 LEU HD12 1 1 
        6  22845 1 1  58 LEU HD13 H  12.287   3.146   4.841 1.00 . A A .  58 LEU HD13 1 1 
        6  22846 1 1  58 LEU HD21 H  14.449   0.239   3.831 1.00 . A A .  58 LEU HD21 1 1 
        6  22847 1 1  58 LEU HD22 H  12.702   0.068   4.011 1.00 . A A .  58 LEU HD22 1 1 
        6  22848 1 1  58 LEU HD23 H  13.627   0.971   5.210 1.00 . A A .  58 LEU HD23 1 1 
        6  22849 1 1  58 LEU HG   H  14.197   2.649   3.481 1.00 . A A .  58 LEU HG   1 1 
        6  22850 1 1  58 LEU N    N  11.718   3.362   0.867 1.00 . A A .  58 LEU N    1 1 
        6  22851 1 1  58 LEU O    O  14.938   3.080  -0.501 1.00 . A A .  58 LEU O    1 1 
        6  22852 1 1  59 ALA C    C  13.921   3.094  -3.286 1.00 . A A .  59 ALA C    1 1 
        6  22853 1 1  59 ALA CA   C  13.589   1.809  -2.544 1.00 . A A .  59 ALA CA   1 1 
        6  22854 1 1  59 ALA CB   C  12.572   1.002  -3.359 1.00 . A A .  59 ALA CB   1 1 
        6  22855 1 1  59 ALA H    H  12.126   1.834  -1.009 1.00 . A A .  59 ALA H    1 1 
        6  22856 1 1  59 ALA HA   H  14.487   1.222  -2.435 1.00 . A A .  59 ALA HA   1 1 
        6  22857 1 1  59 ALA HB1  H  12.883   0.968  -4.394 1.00 . A A .  59 ALA HB1  1 1 
        6  22858 1 1  59 ALA HB2  H  11.601   1.470  -3.291 1.00 . A A .  59 ALA HB2  1 1 
        6  22859 1 1  59 ALA HB3  H  12.514  -0.004  -2.970 1.00 . A A .  59 ALA HB3  1 1 
        6  22860 1 1  59 ALA N    N  13.047   2.098  -1.227 1.00 . A A .  59 ALA N    1 1 
        6  22861 1 1  59 ALA O    O  14.954   3.192  -3.950 1.00 . A A .  59 ALA O    1 1 
        6  22862 1 1  60 ILE C    C  14.063   6.309  -2.968 1.00 . A A .  60 ILE C    1 1 
        6  22863 1 1  60 ILE CA   C  13.252   5.360  -3.845 1.00 . A A .  60 ILE CA   1 1 
        6  22864 1 1  60 ILE CB   C  11.893   5.997  -4.182 1.00 . A A .  60 ILE CB   1 1 
        6  22865 1 1  60 ILE CD1  C  12.409   6.288  -6.624 1.00 . A A .  60 ILE CD1  1 1 
        6  22866 1 1  60 ILE CG1  C  12.076   7.017  -5.316 1.00 . A A .  60 ILE CG1  1 1 
        6  22867 1 1  60 ILE CG2  C  11.322   6.698  -2.950 1.00 . A A .  60 ILE CG2  1 1 
        6  22868 1 1  60 ILE H    H  12.234   3.952  -2.631 1.00 . A A .  60 ILE H    1 1 
        6  22869 1 1  60 ILE HA   H  13.796   5.182  -4.761 1.00 . A A .  60 ILE HA   1 1 
        6  22870 1 1  60 ILE HB   H  11.203   5.225  -4.499 1.00 . A A .  60 ILE HB   1 1 
        6  22871 1 1  60 ILE HD11 H  12.059   5.266  -6.586 1.00 . A A .  60 ILE HD11 1 1 
        6  22872 1 1  60 ILE HD12 H  13.479   6.289  -6.774 1.00 . A A .  60 ILE HD12 1 1 
        6  22873 1 1  60 ILE HD13 H  11.931   6.794  -7.444 1.00 . A A .  60 ILE HD13 1 1 
        6  22874 1 1  60 ILE HG12 H  11.170   7.585  -5.438 1.00 . A A .  60 ILE HG12 1 1 
        6  22875 1 1  60 ILE HG13 H  12.883   7.685  -5.075 1.00 . A A .  60 ILE HG13 1 1 
        6  22876 1 1  60 ILE HG21 H  11.795   7.662  -2.834 1.00 . A A .  60 ILE HG21 1 1 
        6  22877 1 1  60 ILE HG22 H  11.524   6.099  -2.083 1.00 . A A .  60 ILE HG22 1 1 
        6  22878 1 1  60 ILE HG23 H  10.265   6.826  -3.065 1.00 . A A .  60 ILE HG23 1 1 
        6  22879 1 1  60 ILE N    N  13.040   4.083  -3.172 1.00 . A A .  60 ILE N    1 1 
        6  22880 1 1  60 ILE O    O  14.071   7.519  -3.186 1.00 . A A .  60 ILE O    1 1 
        6  22881 1 1  61 ASP C    C  14.687   7.661  -0.423 1.00 . A A .  61 ASP C    1 1 
        6  22882 1 1  61 ASP CA   C  15.533   6.566  -1.063 1.00 . A A .  61 ASP CA   1 1 
        6  22883 1 1  61 ASP CB   C  16.698   7.198  -1.829 1.00 . A A .  61 ASP CB   1 1 
        6  22884 1 1  61 ASP CG   C  17.726   6.131  -2.189 1.00 . A A .  61 ASP CG   1 1 
        6  22885 1 1  61 ASP H    H  14.678   4.785  -1.836 1.00 . A A .  61 ASP H    1 1 
        6  22886 1 1  61 ASP HA   H  15.931   5.931  -0.287 1.00 . A A .  61 ASP HA   1 1 
        6  22887 1 1  61 ASP HB2  H  16.328   7.656  -2.734 1.00 . A A .  61 ASP HB2  1 1 
        6  22888 1 1  61 ASP HB3  H  17.164   7.950  -1.213 1.00 . A A .  61 ASP HB3  1 1 
        6  22889 1 1  61 ASP N    N  14.729   5.754  -1.971 1.00 . A A .  61 ASP N    1 1 
        6  22890 1 1  61 ASP O    O  14.648   8.791  -0.911 1.00 . A A .  61 ASP O    1 1 
        6  22891 1 1  61 ASP OD1  O  17.653   5.050  -1.627 1.00 . A A .  61 ASP OD1  1 1 
        6  22892 1 1  61 ASP OD2  O  18.572   6.410  -3.022 1.00 . A A .  61 ASP OD2  1 1 
        6  22893 1 1  62 ALA C    C  12.498   7.623   2.564 1.00 . A A .  62 ALA C    1 1 
        6  22894 1 1  62 ALA CA   C  13.160   8.289   1.363 1.00 . A A .  62 ALA CA   1 1 
        6  22895 1 1  62 ALA CB   C  12.091   8.817   0.412 1.00 . A A .  62 ALA CB   1 1 
        6  22896 1 1  62 ALA H    H  14.081   6.402   1.009 1.00 . A A .  62 ALA H    1 1 
        6  22897 1 1  62 ALA HA   H  13.762   9.115   1.690 1.00 . A A .  62 ALA HA   1 1 
        6  22898 1 1  62 ALA HB1  H  11.688   7.999  -0.168 1.00 . A A .  62 ALA HB1  1 1 
        6  22899 1 1  62 ALA HB2  H  12.530   9.546  -0.251 1.00 . A A .  62 ALA HB2  1 1 
        6  22900 1 1  62 ALA HB3  H  11.300   9.281   0.982 1.00 . A A .  62 ALA HB3  1 1 
        6  22901 1 1  62 ALA N    N  14.010   7.321   0.667 1.00 . A A .  62 ALA N    1 1 
        6  22902 1 1  62 ALA O    O  11.277   7.571   2.661 1.00 . A A .  62 ALA O    1 1 
        6  22903 1 1  63 PRO C    C  11.712   7.236   5.430 1.00 . A A .  63 PRO C    1 1 
        6  22904 1 1  63 PRO CA   C  12.768   6.422   4.687 1.00 . A A .  63 PRO CA   1 1 
        6  22905 1 1  63 PRO CB   C  14.023   6.227   5.559 1.00 . A A .  63 PRO CB   1 1 
        6  22906 1 1  63 PRO CD   C  14.737   7.202   3.469 1.00 . A A .  63 PRO CD   1 1 
        6  22907 1 1  63 PRO CG   C  15.073   7.106   4.956 1.00 . A A .  63 PRO CG   1 1 
        6  22908 1 1  63 PRO HA   H  12.369   5.460   4.413 1.00 . A A .  63 PRO HA   1 1 
        6  22909 1 1  63 PRO HB2  H  13.822   6.526   6.580 1.00 . A A .  63 PRO HB2  1 1 
        6  22910 1 1  63 PRO HB3  H  14.341   5.195   5.531 1.00 . A A .  63 PRO HB3  1 1 
        6  22911 1 1  63 PRO HD2  H  15.097   8.148   3.087 1.00 . A A .  63 PRO HD2  1 1 
        6  22912 1 1  63 PRO HD3  H  15.163   6.380   2.921 1.00 . A A .  63 PRO HD3  1 1 
        6  22913 1 1  63 PRO HG2  H  15.033   8.090   5.406 1.00 . A A .  63 PRO HG2  1 1 
        6  22914 1 1  63 PRO HG3  H  16.048   6.675   5.085 1.00 . A A .  63 PRO HG3  1 1 
        6  22915 1 1  63 PRO N    N  13.277   7.136   3.474 1.00 . A A .  63 PRO N    1 1 
        6  22916 1 1  63 PRO O    O  11.718   8.459   5.395 1.00 . A A .  63 PRO O    1 1 
        6  22917 1 1  64 VAL C    C   9.982   7.060   8.353 1.00 . A A .  64 VAL C    1 1 
        6  22918 1 1  64 VAL CA   C   9.733   7.188   6.853 1.00 . A A .  64 VAL CA   1 1 
        6  22919 1 1  64 VAL CB   C   8.379   6.574   6.476 1.00 . A A .  64 VAL CB   1 1 
        6  22920 1 1  64 VAL CG1  C   8.558   5.079   6.208 1.00 . A A .  64 VAL CG1  1 1 
        6  22921 1 1  64 VAL CG2  C   7.392   6.766   7.633 1.00 . A A .  64 VAL CG2  1 1 
        6  22922 1 1  64 VAL H    H  10.850   5.551   6.102 1.00 . A A .  64 VAL H    1 1 
        6  22923 1 1  64 VAL HA   H   9.714   8.242   6.594 1.00 . A A .  64 VAL HA   1 1 
        6  22924 1 1  64 VAL HB   H   7.995   7.057   5.593 1.00 . A A .  64 VAL HB   1 1 
        6  22925 1 1  64 VAL HG11 H   9.006   4.607   7.070 1.00 . A A .  64 VAL HG11 1 1 
        6  22926 1 1  64 VAL HG12 H   9.198   4.940   5.349 1.00 . A A .  64 VAL HG12 1 1 
        6  22927 1 1  64 VAL HG13 H   7.596   4.636   6.010 1.00 . A A .  64 VAL HG13 1 1 
        6  22928 1 1  64 VAL HG21 H   7.477   7.768   8.012 1.00 . A A .  64 VAL HG21 1 1 
        6  22929 1 1  64 VAL HG22 H   7.644   6.074   8.422 1.00 . A A .  64 VAL HG22 1 1 
        6  22930 1 1  64 VAL HG23 H   6.393   6.590   7.291 1.00 . A A .  64 VAL HG23 1 1 
        6  22931 1 1  64 VAL N    N  10.803   6.533   6.105 1.00 . A A .  64 VAL N    1 1 
        6  22932 1 1  64 VAL O    O  10.490   6.048   8.823 1.00 . A A .  64 VAL O    1 1 
        6  22933 1 1  65 ILE C    C   8.968   6.986  11.189 1.00 . A A .  65 ILE C    1 1 
        6  22934 1 1  65 ILE CA   C   9.783   8.087  10.535 1.00 . A A .  65 ILE CA   1 1 
        6  22935 1 1  65 ILE CB   C   9.362   9.442  11.119 1.00 . A A .  65 ILE CB   1 1 
        6  22936 1 1  65 ILE CD1  C   9.776  11.906  10.999 1.00 . A A .  65 ILE CD1  1 1 
        6  22937 1 1  65 ILE CG1  C  10.335  10.526  10.644 1.00 . A A .  65 ILE CG1  1 1 
        6  22938 1 1  65 ILE CG2  C   9.392   9.376  12.650 1.00 . A A .  65 ILE CG2  1 1 
        6  22939 1 1  65 ILE H    H   9.177   8.876   8.662 1.00 . A A .  65 ILE H    1 1 
        6  22940 1 1  65 ILE HA   H  10.827   7.928  10.750 1.00 . A A .  65 ILE HA   1 1 
        6  22941 1 1  65 ILE HB   H   8.363   9.684  10.790 1.00 . A A .  65 ILE HB   1 1 
        6  22942 1 1  65 ILE HD11 H   9.576  11.951  12.060 1.00 . A A .  65 ILE HD11 1 1 
        6  22943 1 1  65 ILE HD12 H   8.860  12.075  10.454 1.00 . A A .  65 ILE HD12 1 1 
        6  22944 1 1  65 ILE HD13 H  10.498  12.664  10.737 1.00 . A A .  65 ILE HD13 1 1 
        6  22945 1 1  65 ILE HG12 H  11.291  10.389  11.125 1.00 . A A .  65 ILE HG12 1 1 
        6  22946 1 1  65 ILE HG13 H  10.456  10.455   9.574 1.00 . A A .  65 ILE HG13 1 1 
        6  22947 1 1  65 ILE HG21 H  10.303   8.893  12.970 1.00 . A A .  65 ILE HG21 1 1 
        6  22948 1 1  65 ILE HG22 H   8.542   8.807  13.000 1.00 . A A .  65 ILE HG22 1 1 
        6  22949 1 1  65 ILE HG23 H   9.349  10.373  13.059 1.00 . A A .  65 ILE HG23 1 1 
        6  22950 1 1  65 ILE N    N   9.599   8.098   9.093 1.00 . A A .  65 ILE N    1 1 
        6  22951 1 1  65 ILE O    O   9.468   6.261  12.052 1.00 . A A .  65 ILE O    1 1 
        6  22952 1 1  66 ALA C    C   6.145   5.052  10.240 1.00 . A A .  66 ALA C    1 1 
        6  22953 1 1  66 ALA CA   C   6.827   5.837  11.347 1.00 . A A .  66 ALA CA   1 1 
        6  22954 1 1  66 ALA CB   C   5.769   6.501  12.233 1.00 . A A .  66 ALA CB   1 1 
        6  22955 1 1  66 ALA H    H   7.361   7.465  10.093 1.00 . A A .  66 ALA H    1 1 
        6  22956 1 1  66 ALA HA   H   7.404   5.155  11.953 1.00 . A A .  66 ALA HA   1 1 
        6  22957 1 1  66 ALA HB1  H   6.224   7.297  12.805 1.00 . A A .  66 ALA HB1  1 1 
        6  22958 1 1  66 ALA HB2  H   5.355   5.768  12.905 1.00 . A A .  66 ALA HB2  1 1 
        6  22959 1 1  66 ALA HB3  H   4.982   6.909  11.618 1.00 . A A .  66 ALA HB3  1 1 
        6  22960 1 1  66 ALA N    N   7.706   6.861  10.782 1.00 . A A .  66 ALA N    1 1 
        6  22961 1 1  66 ALA O    O   5.631   5.631   9.277 1.00 . A A .  66 ALA O    1 1 
        6  22962 1 1  67 SER C    C   4.643   1.806  10.052 1.00 . A A .  67 SER C    1 1 
        6  22963 1 1  67 SER CA   C   5.509   2.864   9.385 1.00 . A A .  67 SER CA   1 1 
        6  22964 1 1  67 SER CB   C   6.591   2.186   8.545 1.00 . A A .  67 SER CB   1 1 
        6  22965 1 1  67 SER H    H   6.541   3.331  11.178 1.00 . A A .  67 SER H    1 1 
        6  22966 1 1  67 SER HA   H   4.887   3.458   8.728 1.00 . A A .  67 SER HA   1 1 
        6  22967 1 1  67 SER HB2  H   7.288   1.684   9.189 1.00 . A A .  67 SER HB2  1 1 
        6  22968 1 1  67 SER HB3  H   6.131   1.463   7.885 1.00 . A A .  67 SER HB3  1 1 
        6  22969 1 1  67 SER HG   H   7.237   2.914   6.859 1.00 . A A .  67 SER HG   1 1 
        6  22970 1 1  67 SER N    N   6.130   3.732  10.383 1.00 . A A .  67 SER N    1 1 
        6  22971 1 1  67 SER O    O   4.819   1.498  11.230 1.00 . A A .  67 SER O    1 1 
        6  22972 1 1  67 SER OG   O   7.282   3.166   7.786 1.00 . A A .  67 SER OG   1 1 
        6  22973 1 1  68 GLY C    C   3.454  -1.160   9.693 1.00 . A A .  68 GLY C    1 1 
        6  22974 1 1  68 GLY CA   C   2.815   0.221   9.820 1.00 . A A .  68 GLY CA   1 1 
        6  22975 1 1  68 GLY H    H   3.607   1.538   8.360 1.00 . A A .  68 GLY H    1 1 
        6  22976 1 1  68 GLY HA2  H   2.612   0.422  10.861 1.00 . A A .  68 GLY HA2  1 1 
        6  22977 1 1  68 GLY HA3  H   1.889   0.232   9.268 1.00 . A A .  68 GLY HA3  1 1 
        6  22978 1 1  68 GLY N    N   3.704   1.250   9.290 1.00 . A A .  68 GLY N    1 1 
        6  22979 1 1  68 GLY O    O   4.066  -1.478   8.674 1.00 . A A .  68 GLY O    1 1 
        6  22980 1 1  69 ALA C    C   3.481  -4.065  11.991 1.00 . A A .  69 ALA C    1 1 
        6  22981 1 1  69 ALA CA   C   3.869  -3.318  10.725 1.00 . A A .  69 ALA CA   1 1 
        6  22982 1 1  69 ALA CB   C   5.394  -3.241  10.627 1.00 . A A .  69 ALA CB   1 1 
        6  22983 1 1  69 ALA H    H   2.801  -1.666  11.516 1.00 . A A .  69 ALA H    1 1 
        6  22984 1 1  69 ALA HA   H   3.491  -3.856   9.871 1.00 . A A .  69 ALA HA   1 1 
        6  22985 1 1  69 ALA HB1  H   5.674  -2.830   9.670 1.00 . A A .  69 ALA HB1  1 1 
        6  22986 1 1  69 ALA HB2  H   5.814  -4.229  10.726 1.00 . A A .  69 ALA HB2  1 1 
        6  22987 1 1  69 ALA HB3  H   5.775  -2.607  11.415 1.00 . A A .  69 ALA HB3  1 1 
        6  22988 1 1  69 ALA N    N   3.303  -1.974  10.732 1.00 . A A .  69 ALA N    1 1 
        6  22989 1 1  69 ALA O    O   2.548  -3.674  12.697 1.00 . A A .  69 ALA O    1 1 
        6  22990 1 1  70 THR C    C   5.205  -6.265  14.211 1.00 . A A .  70 THR C    1 1 
        6  22991 1 1  70 THR CA   C   3.914  -5.946  13.477 1.00 . A A .  70 THR CA   1 1 
        6  22992 1 1  70 THR CB   C   3.213  -7.244  13.083 1.00 . A A .  70 THR CB   1 1 
        6  22993 1 1  70 THR CG2  C   4.090  -8.023  12.100 1.00 . A A .  70 THR CG2  1 1 
        6  22994 1 1  70 THR H    H   4.929  -5.416  11.689 1.00 . A A .  70 THR H    1 1 
        6  22995 1 1  70 THR HA   H   3.271  -5.388  14.141 1.00 . A A .  70 THR HA   1 1 
        6  22996 1 1  70 THR HB   H   2.271  -7.015  12.615 1.00 . A A .  70 THR HB   1 1 
        6  22997 1 1  70 THR HG1  H   2.126  -8.433  14.169 1.00 . A A .  70 THR HG1  1 1 
        6  22998 1 1  70 THR HG21 H   4.473  -7.350  11.346 1.00 . A A .  70 THR HG21 1 1 
        6  22999 1 1  70 THR HG22 H   3.501  -8.795  11.628 1.00 . A A .  70 THR HG22 1 1 
        6  23000 1 1  70 THR HG23 H   4.916  -8.475  12.631 1.00 . A A .  70 THR HG23 1 1 
        6  23001 1 1  70 THR N    N   4.200  -5.150  12.284 1.00 . A A .  70 THR N    1 1 
        6  23002 1 1  70 THR O    O   6.201  -6.643  13.591 1.00 . A A .  70 THR O    1 1 
        6  23003 1 1  70 THR OG1  O   2.994  -8.031  14.244 1.00 . A A .  70 THR OG1  1 1 
        6  23004 1 1  71 THR C    C   7.653  -6.115  15.567 1.00 . A A .  71 THR C    1 1 
        6  23005 1 1  71 THR CA   C   6.372  -6.380  16.360 1.00 . A A .  71 THR CA   1 1 
        6  23006 1 1  71 THR CB   C   6.355  -7.826  16.841 1.00 . A A .  71 THR CB   1 1 
        6  23007 1 1  71 THR CG2  C   5.975  -8.749  15.682 1.00 . A A .  71 THR CG2  1 1 
        6  23008 1 1  71 THR H    H   4.361  -5.805  15.967 1.00 . A A .  71 THR H    1 1 
        6  23009 1 1  71 THR HA   H   6.355  -5.721  17.213 1.00 . A A .  71 THR HA   1 1 
        6  23010 1 1  71 THR HB   H   5.631  -7.932  17.632 1.00 . A A .  71 THR HB   1 1 
        6  23011 1 1  71 THR HG1  H   8.274  -8.039  16.610 1.00 . A A .  71 THR HG1  1 1 
        6  23012 1 1  71 THR HG21 H   6.070  -9.777  15.996 1.00 . A A .  71 THR HG21 1 1 
        6  23013 1 1  71 THR HG22 H   6.631  -8.570  14.846 1.00 . A A .  71 THR HG22 1 1 
        6  23014 1 1  71 THR HG23 H   4.956  -8.559  15.389 1.00 . A A .  71 THR HG23 1 1 
        6  23015 1 1  71 THR N    N   5.187  -6.111  15.538 1.00 . A A .  71 THR N    1 1 
        6  23016 1 1  71 THR O    O   8.372  -7.042  15.204 1.00 . A A .  71 THR O    1 1 
        6  23017 1 1  71 THR OG1  O   7.645  -8.171  17.323 1.00 . A A .  71 THR OG1  1 1 
        6  23018 1 1  72 PRO C    C  10.416  -4.863  15.146 1.00 . A A .  72 PRO C    1 1 
        6  23019 1 1  72 PRO CA   C   9.106  -4.480  14.455 1.00 . A A .  72 PRO CA   1 1 
        6  23020 1 1  72 PRO CB   C   8.977  -2.952  14.331 1.00 . A A .  72 PRO CB   1 1 
        6  23021 1 1  72 PRO CD   C   7.107  -3.716  15.650 1.00 . A A .  72 PRO CD   1 1 
        6  23022 1 1  72 PRO CG   C   7.549  -2.647  14.656 1.00 . A A .  72 PRO CG   1 1 
        6  23023 1 1  72 PRO HA   H   9.061  -4.925  13.475 1.00 . A A .  72 PRO HA   1 1 
        6  23024 1 1  72 PRO HB2  H   9.635  -2.459  15.036 1.00 . A A .  72 PRO HB2  1 1 
        6  23025 1 1  72 PRO HB3  H   9.205  -2.635  13.326 1.00 . A A .  72 PRO HB3  1 1 
        6  23026 1 1  72 PRO HD2  H   7.339  -3.410  16.666 1.00 . A A .  72 PRO HD2  1 1 
        6  23027 1 1  72 PRO HD3  H   6.058  -3.922  15.544 1.00 . A A .  72 PRO HD3  1 1 
        6  23028 1 1  72 PRO HG2  H   7.467  -1.663  15.095 1.00 . A A .  72 PRO HG2  1 1 
        6  23029 1 1  72 PRO HG3  H   6.940  -2.718  13.768 1.00 . A A .  72 PRO HG3  1 1 
        6  23030 1 1  72 PRO N    N   7.915  -4.879  15.266 1.00 . A A .  72 PRO N    1 1 
        6  23031 1 1  72 PRO O    O  10.516  -4.817  16.370 1.00 . A A .  72 PRO O    1 1 
        6  23032 1 1  73 ASN C    C  13.791  -5.510  13.824 1.00 . A A .  73 ASN C    1 1 
        6  23033 1 1  73 ASN CA   C  12.709  -5.615  14.893 1.00 . A A .  73 ASN CA   1 1 
        6  23034 1 1  73 ASN CB   C  12.647  -7.045  15.426 1.00 . A A .  73 ASN CB   1 1 
        6  23035 1 1  73 ASN CG   C  12.245  -8.001  14.308 1.00 . A A .  73 ASN CG   1 1 
        6  23036 1 1  73 ASN H    H  11.272  -5.242  13.378 1.00 . A A .  73 ASN H    1 1 
        6  23037 1 1  73 ASN HA   H  12.958  -4.949  15.707 1.00 . A A .  73 ASN HA   1 1 
        6  23038 1 1  73 ASN HB2  H  13.618  -7.326  15.808 1.00 . A A .  73 ASN HB2  1 1 
        6  23039 1 1  73 ASN HB3  H  11.919  -7.100  16.222 1.00 . A A .  73 ASN HB3  1 1 
        6  23040 1 1  73 ASN HD21 H  12.473  -9.630  15.419 1.00 . A A .  73 ASN HD21 1 1 
        6  23041 1 1  73 ASN HD22 H  11.972  -9.906  13.822 1.00 . A A .  73 ASN HD22 1 1 
        6  23042 1 1  73 ASN N    N  11.410  -5.234  14.349 1.00 . A A .  73 ASN N    1 1 
        6  23043 1 1  73 ASN ND2  N  12.229  -9.285  14.535 1.00 . A A .  73 ASN ND2  1 1 
        6  23044 1 1  73 ASN O    O  14.945  -5.210  14.123 1.00 . A A .  73 ASN O    1 1 
        6  23045 1 1  73 ASN OD1  O  11.939  -7.567  13.198 1.00 . A A .  73 ASN OD1  1 1 
        6  23046 1 1  74 ASN C    C  14.872  -4.263  11.309 1.00 . A A .  74 ASN C    1 1 
        6  23047 1 1  74 ASN CA   C  14.353  -5.688  11.471 1.00 . A A .  74 ASN CA   1 1 
        6  23048 1 1  74 ASN CB   C  13.675  -6.137  10.173 1.00 . A A .  74 ASN CB   1 1 
        6  23049 1 1  74 ASN CG   C  13.428  -7.641  10.208 1.00 . A A .  74 ASN CG   1 1 
        6  23050 1 1  74 ASN H    H  12.473  -5.996  12.397 1.00 . A A .  74 ASN H    1 1 
        6  23051 1 1  74 ASN HA   H  15.185  -6.345  11.673 1.00 . A A .  74 ASN HA   1 1 
        6  23052 1 1  74 ASN HB2  H  12.733  -5.621  10.063 1.00 . A A .  74 ASN HB2  1 1 
        6  23053 1 1  74 ASN HB3  H  14.313  -5.901   9.334 1.00 . A A .  74 ASN HB3  1 1 
        6  23054 1 1  74 ASN HD21 H  12.062  -7.599   8.768 1.00 . A A .  74 ASN HD21 1 1 
        6  23055 1 1  74 ASN HD22 H  12.388  -9.135   9.413 1.00 . A A .  74 ASN HD22 1 1 
        6  23056 1 1  74 ASN N    N  13.409  -5.760  12.577 1.00 . A A .  74 ASN N    1 1 
        6  23057 1 1  74 ASN ND2  N  12.554  -8.169   9.395 1.00 . A A .  74 ASN ND2  1 1 
        6  23058 1 1  74 ASN O    O  16.049  -4.050  11.027 1.00 . A A .  74 ASN O    1 1 
        6  23059 1 1  74 ASN OD1  O  14.046  -8.355  10.998 1.00 . A A .  74 ASN OD1  1 1 
        6  23060 1 1  75 ARG C    C  15.453  -1.517  12.322 1.00 . A A .  75 ARG C    1 1 
        6  23061 1 1  75 ARG CA   C  14.366  -1.886  11.319 1.00 . A A .  75 ARG CA   1 1 
        6  23062 1 1  75 ARG CB   C  13.143  -0.993  11.538 1.00 . A A .  75 ARG CB   1 1 
        6  23063 1 1  75 ARG CD   C  12.300   1.358  11.475 1.00 . A A .  75 ARG CD   1 1 
        6  23064 1 1  75 ARG CG   C  13.526   0.466  11.280 1.00 . A A .  75 ARG CG   1 1 
        6  23065 1 1  75 ARG CZ   C  11.812   3.736  11.424 1.00 . A A .  75 ARG CZ   1 1 
        6  23066 1 1  75 ARG H    H  13.054  -3.520  11.685 1.00 . A A .  75 ARG H    1 1 
        6  23067 1 1  75 ARG HA   H  14.736  -1.730  10.318 1.00 . A A .  75 ARG HA   1 1 
        6  23068 1 1  75 ARG HB2  H  12.353  -1.286  10.864 1.00 . A A .  75 ARG HB2  1 1 
        6  23069 1 1  75 ARG HB3  H  12.802  -1.096  12.560 1.00 . A A .  75 ARG HB3  1 1 
        6  23070 1 1  75 ARG HD2  H  11.489   0.986  10.869 1.00 . A A .  75 ARG HD2  1 1 
        6  23071 1 1  75 ARG HD3  H  12.007   1.341  12.515 1.00 . A A .  75 ARG HD3  1 1 
        6  23072 1 1  75 ARG HE   H  13.407   2.907  10.545 1.00 . A A .  75 ARG HE   1 1 
        6  23073 1 1  75 ARG HG2  H  14.301   0.766  11.971 1.00 . A A .  75 ARG HG2  1 1 
        6  23074 1 1  75 ARG HG3  H  13.886   0.568  10.268 1.00 . A A .  75 ARG HG3  1 1 
        6  23075 1 1  75 ARG HH11 H  10.514   2.578  12.414 1.00 . A A .  75 ARG HH11 1 1 
        6  23076 1 1  75 ARG HH12 H  10.143   4.270  12.394 1.00 . A A .  75 ARG HH12 1 1 
        6  23077 1 1  75 ARG HH21 H  12.927   5.127  10.514 1.00 . A A .  75 ARG HH21 1 1 
        6  23078 1 1  75 ARG HH22 H  11.509   5.712  11.318 1.00 . A A .  75 ARG HH22 1 1 
        6  23079 1 1  75 ARG N    N  13.979  -3.287  11.471 1.00 . A A .  75 ARG N    1 1 
        6  23080 1 1  75 ARG NE   N  12.604   2.728  11.077 1.00 . A A .  75 ARG NE   1 1 
        6  23081 1 1  75 ARG NH1  N  10.740   3.510  12.133 1.00 . A A .  75 ARG NH1  1 1 
        6  23082 1 1  75 ARG NH2  N  12.106   4.953  11.057 1.00 . A A .  75 ARG NH2  1 1 
        6  23083 1 1  75 ARG O    O  16.473  -0.934  11.953 1.00 . A A .  75 ARG O    1 1 
        6  23084 1 1  76 VAL C    C  17.552  -2.245  14.297 1.00 . A A .  76 VAL C    1 1 
        6  23085 1 1  76 VAL CA   C  16.218  -1.581  14.622 1.00 . A A .  76 VAL CA   1 1 
        6  23086 1 1  76 VAL CB   C  15.711  -2.096  15.972 1.00 . A A .  76 VAL CB   1 1 
        6  23087 1 1  76 VAL CG1  C  16.783  -1.873  17.040 1.00 . A A .  76 VAL CG1  1 1 
        6  23088 1 1  76 VAL CG2  C  14.440  -1.341  16.360 1.00 . A A .  76 VAL CG2  1 1 
        6  23089 1 1  76 VAL H    H  14.407  -2.334  13.818 1.00 . A A .  76 VAL H    1 1 
        6  23090 1 1  76 VAL HA   H  16.360  -0.514  14.686 1.00 . A A .  76 VAL HA   1 1 
        6  23091 1 1  76 VAL HB   H  15.497  -3.155  15.896 1.00 . A A .  76 VAL HB   1 1 
        6  23092 1 1  76 VAL HG11 H  17.168  -0.867  16.957 1.00 . A A .  76 VAL HG11 1 1 
        6  23093 1 1  76 VAL HG12 H  17.588  -2.579  16.898 1.00 . A A .  76 VAL HG12 1 1 
        6  23094 1 1  76 VAL HG13 H  16.351  -2.012  18.020 1.00 . A A .  76 VAL HG13 1 1 
        6  23095 1 1  76 VAL HG21 H  14.587  -0.284  16.199 1.00 . A A .  76 VAL HG21 1 1 
        6  23096 1 1  76 VAL HG22 H  14.219  -1.519  17.402 1.00 . A A .  76 VAL HG22 1 1 
        6  23097 1 1  76 VAL HG23 H  13.617  -1.689  15.753 1.00 . A A .  76 VAL HG23 1 1 
        6  23098 1 1  76 VAL N    N  15.244  -1.882  13.579 1.00 . A A .  76 VAL N    1 1 
        6  23099 1 1  76 VAL O    O  18.607  -1.791  14.740 1.00 . A A .  76 VAL O    1 1 
        6  23100 1 1  77 ALA C    C  19.799  -3.058  12.697 1.00 . A A .  77 ALA C    1 1 
        6  23101 1 1  77 ALA CA   C  18.713  -4.036  13.137 1.00 . A A .  77 ALA CA   1 1 
        6  23102 1 1  77 ALA CB   C  18.410  -5.009  11.996 1.00 . A A .  77 ALA CB   1 1 
        6  23103 1 1  77 ALA H    H  16.632  -3.636  13.188 1.00 . A A .  77 ALA H    1 1 
        6  23104 1 1  77 ALA HA   H  19.068  -4.597  13.987 1.00 . A A .  77 ALA HA   1 1 
        6  23105 1 1  77 ALA HB1  H  19.216  -5.722  11.907 1.00 . A A .  77 ALA HB1  1 1 
        6  23106 1 1  77 ALA HB2  H  18.316  -4.461  11.071 1.00 . A A .  77 ALA HB2  1 1 
        6  23107 1 1  77 ALA HB3  H  17.488  -5.532  12.204 1.00 . A A .  77 ALA HB3  1 1 
        6  23108 1 1  77 ALA N    N  17.500  -3.320  13.516 1.00 . A A .  77 ALA N    1 1 
        6  23109 1 1  77 ALA O    O  19.556  -1.858  12.577 1.00 . A A .  77 ALA O    1 1 
        6  23110 1 1  78 ASP C    C  21.811  -2.079  10.703 1.00 . A A .  78 ASP C    1 1 
        6  23111 1 1  78 ASP CA   C  22.115  -2.743  12.039 1.00 . A A .  78 ASP CA   1 1 
        6  23112 1 1  78 ASP CB   C  23.383  -3.590  11.915 1.00 . A A .  78 ASP CB   1 1 
        6  23113 1 1  78 ASP CG   C  23.184  -4.676  10.865 1.00 . A A .  78 ASP CG   1 1 
        6  23114 1 1  78 ASP H    H  21.133  -4.539  12.568 1.00 . A A .  78 ASP H    1 1 
        6  23115 1 1  78 ASP HA   H  22.279  -1.977  12.782 1.00 . A A .  78 ASP HA   1 1 
        6  23116 1 1  78 ASP HB2  H  24.209  -2.956  11.624 1.00 . A A .  78 ASP HB2  1 1 
        6  23117 1 1  78 ASP HB3  H  23.602  -4.049  12.868 1.00 . A A .  78 ASP HB3  1 1 
        6  23118 1 1  78 ASP N    N  20.996  -3.579  12.458 1.00 . A A .  78 ASP N    1 1 
        6  23119 1 1  78 ASP O    O  20.759  -2.316  10.113 1.00 . A A .  78 ASP O    1 1 
        6  23120 1 1  78 ASP OD1  O  22.194  -4.614  10.155 1.00 . A A .  78 ASP OD1  1 1 
        6  23121 1 1  78 ASP OD2  O  24.025  -5.557  10.785 1.00 . A A .  78 ASP OD2  1 1 
        6  23122 1 1  79 ASP C    C  22.046  -1.510   7.891 1.00 . A A .  79 ASP C    1 1 
        6  23123 1 1  79 ASP CA   C  22.555  -0.557   8.967 1.00 . A A .  79 ASP CA   1 1 
        6  23124 1 1  79 ASP CB   C  23.881   0.061   8.514 1.00 . A A .  79 ASP CB   1 1 
        6  23125 1 1  79 ASP CG   C  24.967  -1.009   8.478 1.00 . A A .  79 ASP CG   1 1 
        6  23126 1 1  79 ASP H    H  23.556  -1.100  10.751 1.00 . A A .  79 ASP H    1 1 
        6  23127 1 1  79 ASP HA   H  21.833   0.237   9.100 1.00 . A A .  79 ASP HA   1 1 
        6  23128 1 1  79 ASP HB2  H  23.760   0.480   7.524 1.00 . A A .  79 ASP HB2  1 1 
        6  23129 1 1  79 ASP HB3  H  24.168   0.842   9.202 1.00 . A A .  79 ASP HB3  1 1 
        6  23130 1 1  79 ASP N    N  22.736  -1.248  10.235 1.00 . A A .  79 ASP N    1 1 
        6  23131 1 1  79 ASP O    O  22.825  -2.079   7.131 1.00 . A A .  79 ASP O    1 1 
        6  23132 1 1  79 ASP OD1  O  24.631  -2.172   8.625 1.00 . A A .  79 ASP OD1  1 1 
        6  23133 1 1  79 ASP OD2  O  26.119  -0.649   8.305 1.00 . A A .  79 ASP OD2  1 1 
        6  23134 1 1  80 GLN C    C  20.302  -2.008   5.454 1.00 . A A .  80 GLN C    1 1 
        6  23135 1 1  80 GLN CA   C  20.123  -2.574   6.859 1.00 . A A .  80 GLN CA   1 1 
        6  23136 1 1  80 GLN CB   C  18.630  -2.745   7.154 1.00 . A A .  80 GLN CB   1 1 
        6  23137 1 1  80 GLN CD   C  18.697  -5.243   7.267 1.00 . A A .  80 GLN CD   1 1 
        6  23138 1 1  80 GLN CG   C  18.124  -4.043   6.517 1.00 . A A .  80 GLN CG   1 1 
        6  23139 1 1  80 GLN H    H  20.155  -1.211   8.481 1.00 . A A .  80 GLN H    1 1 
        6  23140 1 1  80 GLN HA   H  20.612  -3.533   6.910 1.00 . A A .  80 GLN HA   1 1 
        6  23141 1 1  80 GLN HB2  H  18.479  -2.782   8.221 1.00 . A A .  80 GLN HB2  1 1 
        6  23142 1 1  80 GLN HB3  H  18.079  -1.908   6.743 1.00 . A A .  80 GLN HB3  1 1 
        6  23143 1 1  80 GLN HE21 H  19.105  -6.267   5.617 1.00 . A A .  80 GLN HE21 1 1 
        6  23144 1 1  80 GLN HE22 H  19.508  -7.044   7.071 1.00 . A A .  80 GLN HE22 1 1 
        6  23145 1 1  80 GLN HG2  H  17.050  -4.069   6.562 1.00 . A A .  80 GLN HG2  1 1 
        6  23146 1 1  80 GLN HG3  H  18.441  -4.089   5.489 1.00 . A A .  80 GLN HG3  1 1 
        6  23147 1 1  80 GLN N    N  20.729  -1.684   7.839 1.00 . A A .  80 GLN N    1 1 
        6  23148 1 1  80 GLN NE2  N  19.141  -6.270   6.596 1.00 . A A .  80 GLN NE2  1 1 
        6  23149 1 1  80 GLN O    O  19.668  -2.458   4.499 1.00 . A A .  80 GLN O    1 1 
        6  23150 1 1  80 GLN OE1  O  18.744  -5.242   8.497 1.00 . A A .  80 GLN OE1  1 1 
        6  23151 1 1  81 GLY C    C  21.056   1.086   4.052 1.00 . A A .  81 GLY C    1 1 
        6  23152 1 1  81 GLY CA   C  21.427  -0.386   4.029 1.00 . A A .  81 GLY CA   1 1 
        6  23153 1 1  81 GLY H    H  21.649  -0.684   6.112 1.00 . A A .  81 GLY H    1 1 
        6  23154 1 1  81 GLY HA2  H  22.474  -0.487   3.789 1.00 . A A .  81 GLY HA2  1 1 
        6  23155 1 1  81 GLY HA3  H  20.842  -0.877   3.262 1.00 . A A .  81 GLY HA3  1 1 
        6  23156 1 1  81 GLY N    N  21.171  -1.009   5.325 1.00 . A A .  81 GLY N    1 1 
        6  23157 1 1  81 GLY O    O  21.552   1.875   3.244 1.00 . A A .  81 GLY O    1 1 
        6  23158 1 1  82 PHE C    C  20.358   3.496   6.341 1.00 . A A .  82 PHE C    1 1 
        6  23159 1 1  82 PHE CA   C  19.751   2.857   5.101 1.00 . A A .  82 PHE CA   1 1 
        6  23160 1 1  82 PHE CB   C  18.227   2.925   5.185 1.00 . A A .  82 PHE CB   1 1 
        6  23161 1 1  82 PHE CD1  C  17.487   3.380   2.818 1.00 . A A .  82 PHE CD1  1 1 
        6  23162 1 1  82 PHE CD2  C  17.224   1.142   3.714 1.00 . A A .  82 PHE CD2  1 1 
        6  23163 1 1  82 PHE CE1  C  16.935   2.958   1.603 1.00 . A A .  82 PHE CE1  1 1 
        6  23164 1 1  82 PHE CE2  C  16.671   0.720   2.499 1.00 . A A .  82 PHE CE2  1 1 
        6  23165 1 1  82 PHE CG   C  17.632   2.471   3.874 1.00 . A A .  82 PHE CG   1 1 
        6  23166 1 1  82 PHE CZ   C  16.527   1.628   1.443 1.00 . A A .  82 PHE CZ   1 1 
        6  23167 1 1  82 PHE H    H  19.820   0.795   5.601 1.00 . A A .  82 PHE H    1 1 
        6  23168 1 1  82 PHE HA   H  20.075   3.411   4.232 1.00 . A A .  82 PHE HA   1 1 
        6  23169 1 1  82 PHE HB2  H  17.880   2.284   5.981 1.00 . A A .  82 PHE HB2  1 1 
        6  23170 1 1  82 PHE HB3  H  17.925   3.943   5.383 1.00 . A A .  82 PHE HB3  1 1 
        6  23171 1 1  82 PHE HD1  H  17.802   4.405   2.942 1.00 . A A .  82 PHE HD1  1 1 
        6  23172 1 1  82 PHE HD2  H  17.335   0.441   4.528 1.00 . A A .  82 PHE HD2  1 1 
        6  23173 1 1  82 PHE HE1  H  16.823   3.658   0.789 1.00 . A A .  82 PHE HE1  1 1 
        6  23174 1 1  82 PHE HE2  H  16.356  -0.306   2.377 1.00 . A A .  82 PHE HE2  1 1 
        6  23175 1 1  82 PHE HZ   H  16.099   1.303   0.506 1.00 . A A .  82 PHE HZ   1 1 
        6  23176 1 1  82 PHE N    N  20.180   1.463   4.982 1.00 . A A .  82 PHE N    1 1 
        6  23177 1 1  82 PHE O    O  20.083   3.080   7.469 1.00 . A A .  82 PHE O    1 1 
        6  23178 1 1  83 LEU C    C  21.098   6.484   7.582 1.00 . A A .  83 LEU C    1 1 
        6  23179 1 1  83 LEU CA   C  21.841   5.200   7.245 1.00 . A A .  83 LEU CA   1 1 
        6  23180 1 1  83 LEU CB   C  23.289   5.529   6.880 1.00 . A A .  83 LEU CB   1 1 
        6  23181 1 1  83 LEU CD1  C  25.465   4.573   6.102 1.00 . A A .  83 LEU CD1  1 1 
        6  23182 1 1  83 LEU CD2  C  24.011   3.257   7.657 1.00 . A A .  83 LEU CD2  1 1 
        6  23183 1 1  83 LEU CG   C  24.020   4.243   6.484 1.00 . A A .  83 LEU CG   1 1 
        6  23184 1 1  83 LEU H    H  21.381   4.798   5.215 1.00 . A A .  83 LEU H    1 1 
        6  23185 1 1  83 LEU HA   H  21.832   4.567   8.119 1.00 . A A .  83 LEU HA   1 1 
        6  23186 1 1  83 LEU HB2  H  23.309   6.226   6.059 1.00 . A A .  83 LEU HB2  1 1 
        6  23187 1 1  83 LEU HB3  H  23.784   5.964   7.737 1.00 . A A .  83 LEU HB3  1 1 
        6  23188 1 1  83 LEU HD11 H  25.957   3.676   5.753 1.00 . A A .  83 LEU HD11 1 1 
        6  23189 1 1  83 LEU HD12 H  25.984   4.952   6.969 1.00 . A A .  83 LEU HD12 1 1 
        6  23190 1 1  83 LEU HD13 H  25.472   5.317   5.321 1.00 . A A .  83 LEU HD13 1 1 
        6  23191 1 1  83 LEU HD21 H  24.829   2.562   7.556 1.00 . A A .  83 LEU HD21 1 1 
        6  23192 1 1  83 LEU HD22 H  23.078   2.711   7.658 1.00 . A A .  83 LEU HD22 1 1 
        6  23193 1 1  83 LEU HD23 H  24.113   3.800   8.586 1.00 . A A .  83 LEU HD23 1 1 
        6  23194 1 1  83 LEU HG   H  23.519   3.797   5.634 1.00 . A A .  83 LEU HG   1 1 
        6  23195 1 1  83 LEU N    N  21.194   4.510   6.132 1.00 . A A .  83 LEU N    1 1 
        6  23196 1 1  83 LEU O    O  21.484   7.220   8.491 1.00 . A A .  83 LEU O    1 1 
        6  23197 1 1  84 ARG C    C  18.092   7.675   8.027 1.00 . A A .  84 ARG C    1 1 
        6  23198 1 1  84 ARG CA   C  19.237   7.964   7.069 1.00 . A A .  84 ARG CA   1 1 
        6  23199 1 1  84 ARG CB   C  18.673   8.477   5.741 1.00 . A A .  84 ARG CB   1 1 
        6  23200 1 1  84 ARG CD   C  19.261   9.481   3.530 1.00 . A A .  84 ARG CD   1 1 
        6  23201 1 1  84 ARG CG   C  19.818   8.995   4.870 1.00 . A A .  84 ARG CG   1 1 
        6  23202 1 1  84 ARG CZ   C  20.087  10.705   1.603 1.00 . A A .  84 ARG CZ   1 1 
        6  23203 1 1  84 ARG H    H  19.765   6.138   6.128 1.00 . A A .  84 ARG H    1 1 
        6  23204 1 1  84 ARG HA   H  19.866   8.729   7.497 1.00 . A A .  84 ARG HA   1 1 
        6  23205 1 1  84 ARG HB2  H  18.164   7.673   5.229 1.00 . A A .  84 ARG HB2  1 1 
        6  23206 1 1  84 ARG HB3  H  17.977   9.279   5.933 1.00 . A A .  84 ARG HB3  1 1 
        6  23207 1 1  84 ARG HD2  H  18.766   8.662   3.031 1.00 . A A .  84 ARG HD2  1 1 
        6  23208 1 1  84 ARG HD3  H  18.549  10.274   3.706 1.00 . A A .  84 ARG HD3  1 1 
        6  23209 1 1  84 ARG HE   H  21.270   9.765   2.916 1.00 . A A .  84 ARG HE   1 1 
        6  23210 1 1  84 ARG HG2  H  20.312   9.814   5.373 1.00 . A A .  84 ARG HG2  1 1 
        6  23211 1 1  84 ARG HG3  H  20.527   8.199   4.695 1.00 . A A .  84 ARG HG3  1 1 
        6  23212 1 1  84 ARG HH11 H  18.101  10.659   1.851 1.00 . A A .  84 ARG HH11 1 1 
        6  23213 1 1  84 ARG HH12 H  18.664  11.540   0.470 1.00 . A A .  84 ARG HH12 1 1 
        6  23214 1 1  84 ARG HH21 H  22.015  10.918   1.106 1.00 . A A .  84 ARG HH21 1 1 
        6  23215 1 1  84 ARG HH22 H  20.880  11.686   0.048 1.00 . A A .  84 ARG HH22 1 1 
        6  23216 1 1  84 ARG N    N  20.027   6.756   6.842 1.00 . A A .  84 ARG N    1 1 
        6  23217 1 1  84 ARG NE   N  20.341   9.975   2.684 1.00 . A A .  84 ARG NE   1 1 
        6  23218 1 1  84 ARG NH1  N  18.855  10.990   1.283 1.00 . A A .  84 ARG NH1  1 1 
        6  23219 1 1  84 ARG NH2  N  21.071  11.137   0.861 1.00 . A A .  84 ARG NH2  1 1 
        6  23220 1 1  84 ARG O    O  17.221   8.517   8.247 1.00 . A A .  84 ARG O    1 1 
        6  23221 1 1  85 GLN C    C  17.523   6.220  10.974 1.00 . A A .  85 GLN C    1 1 
        6  23222 1 1  85 GLN CA   C  17.040   6.085   9.536 1.00 . A A .  85 GLN CA   1 1 
        6  23223 1 1  85 GLN CB   C  16.625   4.633   9.275 1.00 . A A .  85 GLN CB   1 1 
        6  23224 1 1  85 GLN CD   C  15.564   3.087   7.615 1.00 . A A .  85 GLN CD   1 1 
        6  23225 1 1  85 GLN CG   C  15.916   4.539   7.922 1.00 . A A .  85 GLN CG   1 1 
        6  23226 1 1  85 GLN H    H  18.807   5.839   8.392 1.00 . A A .  85 GLN H    1 1 
        6  23227 1 1  85 GLN HA   H  16.176   6.718   9.395 1.00 . A A .  85 GLN HA   1 1 
        6  23228 1 1  85 GLN HB2  H  17.501   4.001   9.266 1.00 . A A .  85 GLN HB2  1 1 
        6  23229 1 1  85 GLN HB3  H  15.952   4.303  10.053 1.00 . A A .  85 GLN HB3  1 1 
        6  23230 1 1  85 GLN HE21 H  14.858   3.487   5.803 1.00 . A A .  85 GLN HE21 1 1 
        6  23231 1 1  85 GLN HE22 H  14.803   1.853   6.260 1.00 . A A .  85 GLN HE22 1 1 
        6  23232 1 1  85 GLN HG2  H  15.012   5.125   7.954 1.00 . A A .  85 GLN HG2  1 1 
        6  23233 1 1  85 GLN HG3  H  16.566   4.920   7.149 1.00 . A A .  85 GLN HG3  1 1 
        6  23234 1 1  85 GLN N    N  18.089   6.473   8.598 1.00 . A A .  85 GLN N    1 1 
        6  23235 1 1  85 GLN NE2  N  15.030   2.784   6.464 1.00 . A A .  85 GLN NE2  1 1 
        6  23236 1 1  85 GLN O    O  16.730   6.440  11.877 1.00 . A A .  85 GLN O    1 1 
        6  23237 1 1  85 GLN OE1  O  15.782   2.206   8.446 1.00 . A A .  85 GLN OE1  1 1 
        6  23238 1 1  86 TRP C    C  19.195   7.581  13.082 1.00 . A A .  86 TRP C    1 1 
        6  23239 1 1  86 TRP CA   C  19.401   6.183  12.506 1.00 . A A .  86 TRP CA   1 1 
        6  23240 1 1  86 TRP CB   C  20.901   5.862  12.457 1.00 . A A .  86 TRP CB   1 1 
        6  23241 1 1  86 TRP CD1  C  22.350   7.173  14.062 1.00 . A A .  86 TRP CD1  1 1 
        6  23242 1 1  86 TRP CD2  C  21.364   5.401  15.037 1.00 . A A .  86 TRP CD2  1 1 
        6  23243 1 1  86 TRP CE2  C  22.136   6.037  16.037 1.00 . A A .  86 TRP CE2  1 1 
        6  23244 1 1  86 TRP CE3  C  20.637   4.250  15.392 1.00 . A A .  86 TRP CE3  1 1 
        6  23245 1 1  86 TRP CG   C  21.522   6.140  13.791 1.00 . A A .  86 TRP CG   1 1 
        6  23246 1 1  86 TRP CH2  C  21.456   4.406  17.680 1.00 . A A .  86 TRP CH2  1 1 
        6  23247 1 1  86 TRP CZ2  C  22.185   5.550  17.343 1.00 . A A .  86 TRP CZ2  1 1 
        6  23248 1 1  86 TRP CZ3  C  20.684   3.757  16.706 1.00 . A A .  86 TRP CZ3  1 1 
        6  23249 1 1  86 TRP H    H  19.415   5.904  10.408 1.00 . A A .  86 TRP H    1 1 
        6  23250 1 1  86 TRP HA   H  18.919   5.462  13.151 1.00 . A A .  86 TRP HA   1 1 
        6  23251 1 1  86 TRP HB2  H  21.040   4.820  12.207 1.00 . A A .  86 TRP HB2  1 1 
        6  23252 1 1  86 TRP HB3  H  21.374   6.478  11.707 1.00 . A A .  86 TRP HB3  1 1 
        6  23253 1 1  86 TRP HD1  H  22.674   7.920  13.352 1.00 . A A .  86 TRP HD1  1 1 
        6  23254 1 1  86 TRP HE1  H  23.316   7.744  15.843 1.00 . A A .  86 TRP HE1  1 1 
        6  23255 1 1  86 TRP HE3  H  20.038   3.743  14.650 1.00 . A A .  86 TRP HE3  1 1 
        6  23256 1 1  86 TRP HH2  H  21.489   4.022  18.689 1.00 . A A .  86 TRP HH2  1 1 
        6  23257 1 1  86 TRP HZ2  H  22.782   6.054  18.090 1.00 . A A .  86 TRP HZ2  1 1 
        6  23258 1 1  86 TRP HZ3  H  20.122   2.873  16.968 1.00 . A A .  86 TRP HZ3  1 1 
        6  23259 1 1  86 TRP N    N  18.827   6.081  11.172 1.00 . A A .  86 TRP N    1 1 
        6  23260 1 1  86 TRP NE1  N  22.717   7.112  15.393 1.00 . A A .  86 TRP NE1  1 1 
        6  23261 1 1  86 TRP O    O  18.909   7.735  14.267 1.00 . A A .  86 TRP O    1 1 
        6  23262 1 1  87 SER C    C  17.732  10.338  12.795 1.00 . A A .  87 SER C    1 1 
        6  23263 1 1  87 SER CA   C  19.203   9.969  12.676 1.00 . A A .  87 SER CA   1 1 
        6  23264 1 1  87 SER CB   C  19.887  10.910  11.684 1.00 . A A .  87 SER CB   1 1 
        6  23265 1 1  87 SER H    H  19.595   8.400  11.304 1.00 . A A .  87 SER H    1 1 
        6  23266 1 1  87 SER HA   H  19.675  10.083  13.641 1.00 . A A .  87 SER HA   1 1 
        6  23267 1 1  87 SER HB2  H  19.533  10.706  10.688 1.00 . A A .  87 SER HB2  1 1 
        6  23268 1 1  87 SER HB3  H  19.655  11.936  11.943 1.00 . A A .  87 SER HB3  1 1 
        6  23269 1 1  87 SER HG   H  21.581  10.420  10.858 1.00 . A A .  87 SER HG   1 1 
        6  23270 1 1  87 SER N    N  19.360   8.589  12.236 1.00 . A A .  87 SER N    1 1 
        6  23271 1 1  87 SER O    O  17.286  10.805  13.836 1.00 . A A .  87 SER O    1 1 
        6  23272 1 1  87 SER OG   O  21.294  10.705  11.729 1.00 . A A .  87 SER OG   1 1 
        6  23273 1 1  88 LYS C    C  14.880   9.915  12.964 1.00 . A A .  88 LYS C    1 1 
        6  23274 1 1  88 LYS CA   C  15.571  10.457  11.720 1.00 . A A .  88 LYS CA   1 1 
        6  23275 1 1  88 LYS CB   C  14.897   9.858  10.474 1.00 . A A .  88 LYS CB   1 1 
        6  23276 1 1  88 LYS CD   C  14.671  10.025   7.988 1.00 . A A .  88 LYS CD   1 1 
        6  23277 1 1  88 LYS CE   C  15.156  10.763   6.738 1.00 . A A .  88 LYS CE   1 1 
        6  23278 1 1  88 LYS CG   C  15.339  10.627   9.227 1.00 . A A .  88 LYS CG   1 1 
        6  23279 1 1  88 LYS H    H  17.401   9.756  10.914 1.00 . A A .  88 LYS H    1 1 
        6  23280 1 1  88 LYS HA   H  15.454  11.530  11.683 1.00 . A A .  88 LYS HA   1 1 
        6  23281 1 1  88 LYS HB2  H  15.187   8.819  10.374 1.00 . A A .  88 LYS HB2  1 1 
        6  23282 1 1  88 LYS HB3  H  13.824   9.921  10.572 1.00 . A A .  88 LYS HB3  1 1 
        6  23283 1 1  88 LYS HD2  H  14.930   8.979   7.912 1.00 . A A .  88 LYS HD2  1 1 
        6  23284 1 1  88 LYS HD3  H  13.600  10.126   8.072 1.00 . A A .  88 LYS HD3  1 1 
        6  23285 1 1  88 LYS HE2  H  16.226  10.660   6.650 1.00 . A A .  88 LYS HE2  1 1 
        6  23286 1 1  88 LYS HE3  H  14.679  10.344   5.865 1.00 . A A .  88 LYS HE3  1 1 
        6  23287 1 1  88 LYS HG2  H  15.051  11.663   9.325 1.00 . A A .  88 LYS HG2  1 1 
        6  23288 1 1  88 LYS HG3  H  16.412  10.559   9.123 1.00 . A A .  88 LYS HG3  1 1 
        6  23289 1 1  88 LYS HZ1  H  15.534  12.703   7.394 1.00 . A A .  88 LYS HZ1  1 1 
        6  23290 1 1  88 LYS HZ2  H  13.884  12.304   7.328 1.00 . A A .  88 LYS HZ2  1 1 
        6  23291 1 1  88 LYS HZ3  H  14.742  12.623   5.896 1.00 . A A .  88 LYS HZ3  1 1 
        6  23292 1 1  88 LYS N    N  16.986  10.124  11.720 1.00 . A A .  88 LYS N    1 1 
        6  23293 1 1  88 LYS NZ   N  14.802  12.207   6.847 1.00 . A A .  88 LYS NZ   1 1 
        6  23294 1 1  88 LYS O    O  14.185  10.655  13.675 1.00 . A A .  88 LYS O    1 1 
        6  23295 1 1  89 VAL C    C  15.097   8.546  15.696 1.00 . A A .  89 VAL C    1 1 
        6  23296 1 1  89 VAL CA   C  14.479   8.014  14.411 1.00 . A A .  89 VAL CA   1 1 
        6  23297 1 1  89 VAL CB   C  14.662   6.494  14.339 1.00 . A A .  89 VAL CB   1 1 
        6  23298 1 1  89 VAL CG1  C  14.113   5.971  13.005 1.00 . A A .  89 VAL CG1  1 1 
        6  23299 1 1  89 VAL CG2  C  16.154   6.153  14.451 1.00 . A A .  89 VAL CG2  1 1 
        6  23300 1 1  89 VAL H    H  15.659   8.102  12.650 1.00 . A A .  89 VAL H    1 1 
        6  23301 1 1  89 VAL HA   H  13.423   8.232  14.411 1.00 . A A .  89 VAL HA   1 1 
        6  23302 1 1  89 VAL HB   H  14.121   6.028  15.152 1.00 . A A .  89 VAL HB   1 1 
        6  23303 1 1  89 VAL HG11 H  14.498   4.975  12.827 1.00 . A A .  89 VAL HG11 1 1 
        6  23304 1 1  89 VAL HG12 H  14.426   6.620  12.205 1.00 . A A .  89 VAL HG12 1 1 
        6  23305 1 1  89 VAL HG13 H  13.038   5.939  13.048 1.00 . A A .  89 VAL HG13 1 1 
        6  23306 1 1  89 VAL HG21 H  16.369   5.253  13.889 1.00 . A A .  89 VAL HG21 1 1 
        6  23307 1 1  89 VAL HG22 H  16.413   5.998  15.486 1.00 . A A .  89 VAL HG22 1 1 
        6  23308 1 1  89 VAL HG23 H  16.741   6.965  14.059 1.00 . A A .  89 VAL HG23 1 1 
        6  23309 1 1  89 VAL N    N  15.084   8.638  13.238 1.00 . A A .  89 VAL N    1 1 
        6  23310 1 1  89 VAL O    O  14.401   8.782  16.680 1.00 . A A .  89 VAL O    1 1 
        6  23311 1 1  90 ALA C    C  16.835  10.711  17.058 1.00 . A A .  90 ALA C    1 1 
        6  23312 1 1  90 ALA CA   C  17.123   9.228  16.849 1.00 . A A .  90 ALA CA   1 1 
        6  23313 1 1  90 ALA CB   C  18.628   9.013  16.685 1.00 . A A .  90 ALA CB   1 1 
        6  23314 1 1  90 ALA H    H  16.921   8.522  14.861 1.00 . A A .  90 ALA H    1 1 
        6  23315 1 1  90 ALA HA   H  16.787   8.683  17.719 1.00 . A A .  90 ALA HA   1 1 
        6  23316 1 1  90 ALA HB1  H  19.145   9.409  17.547 1.00 . A A .  90 ALA HB1  1 1 
        6  23317 1 1  90 ALA HB2  H  18.967   9.520  15.797 1.00 . A A .  90 ALA HB2  1 1 
        6  23318 1 1  90 ALA HB3  H  18.832   7.955  16.599 1.00 . A A .  90 ALA HB3  1 1 
        6  23319 1 1  90 ALA N    N  16.415   8.727  15.678 1.00 . A A .  90 ALA N    1 1 
        6  23320 1 1  90 ALA O    O  16.979  11.232  18.163 1.00 . A A .  90 ALA O    1 1 
        6  23321 1 1  91 LYS C    C  14.988  13.067  17.015 1.00 . A A .  91 LYS C    1 1 
        6  23322 1 1  91 LYS CA   C  16.141  12.812  16.058 1.00 . A A .  91 LYS CA   1 1 
        6  23323 1 1  91 LYS CB   C  15.782  13.342  14.667 1.00 . A A .  91 LYS CB   1 1 
        6  23324 1 1  91 LYS CD   C  15.319  15.400  13.328 1.00 . A A .  91 LYS CD   1 1 
        6  23325 1 1  91 LYS CE   C  15.164  16.921  13.388 1.00 . A A .  91 LYS CE   1 1 
        6  23326 1 1  91 LYS CG   C  15.594  14.859  14.732 1.00 . A A .  91 LYS CG   1 1 
        6  23327 1 1  91 LYS H    H  16.342  10.917  15.132 1.00 . A A .  91 LYS H    1 1 
        6  23328 1 1  91 LYS HA   H  17.016  13.334  16.413 1.00 . A A .  91 LYS HA   1 1 
        6  23329 1 1  91 LYS HB2  H  16.578  13.106  13.975 1.00 . A A .  91 LYS HB2  1 1 
        6  23330 1 1  91 LYS HB3  H  14.865  12.882  14.332 1.00 . A A .  91 LYS HB3  1 1 
        6  23331 1 1  91 LYS HD2  H  16.144  15.147  12.678 1.00 . A A .  91 LYS HD2  1 1 
        6  23332 1 1  91 LYS HD3  H  14.410  14.962  12.945 1.00 . A A .  91 LYS HD3  1 1 
        6  23333 1 1  91 LYS HE2  H  16.021  17.351  13.885 1.00 . A A .  91 LYS HE2  1 1 
        6  23334 1 1  91 LYS HE3  H  15.093  17.316  12.386 1.00 . A A .  91 LYS HE3  1 1 
        6  23335 1 1  91 LYS HG2  H  14.759  15.091  15.378 1.00 . A A .  91 LYS HG2  1 1 
        6  23336 1 1  91 LYS HG3  H  16.490  15.316  15.124 1.00 . A A .  91 LYS HG3  1 1 
        6  23337 1 1  91 LYS HZ1  H  13.126  16.721  13.766 1.00 . A A .  91 LYS HZ1  1 1 
        6  23338 1 1  91 LYS HZ2  H  13.734  18.282  14.050 1.00 . A A .  91 LYS HZ2  1 1 
        6  23339 1 1  91 LYS HZ3  H  14.058  17.028  15.149 1.00 . A A .  91 LYS HZ3  1 1 
        6  23340 1 1  91 LYS N    N  16.435  11.387  15.986 1.00 . A A .  91 LYS N    1 1 
        6  23341 1 1  91 LYS NZ   N  13.927  17.264  14.146 1.00 . A A .  91 LYS NZ   1 1 
        6  23342 1 1  91 LYS O    O  15.046  13.975  17.848 1.00 . A A .  91 LYS O    1 1 
        6  23343 1 1  92 GLU C    C  12.922  11.567  19.012 1.00 . A A .  92 GLU C    1 1 
        6  23344 1 1  92 GLU CA   C  12.764  12.423  17.761 1.00 . A A .  92 GLU CA   1 1 
        6  23345 1 1  92 GLU CB   C  11.503  11.999  17.008 1.00 . A A .  92 GLU CB   1 1 
        6  23346 1 1  92 GLU CD   C  11.044  14.341  16.250 1.00 . A A .  92 GLU CD   1 1 
        6  23347 1 1  92 GLU CG   C  11.304  12.909  15.796 1.00 . A A .  92 GLU CG   1 1 
        6  23348 1 1  92 GLU H    H  13.939  11.560  16.208 1.00 . A A .  92 GLU H    1 1 
        6  23349 1 1  92 GLU HA   H  12.671  13.455  18.056 1.00 . A A .  92 GLU HA   1 1 
        6  23350 1 1  92 GLU HB2  H  11.600  10.975  16.680 1.00 . A A .  92 GLU HB2  1 1 
        6  23351 1 1  92 GLU HB3  H  10.649  12.089  17.665 1.00 . A A .  92 GLU HB3  1 1 
        6  23352 1 1  92 GLU HG2  H  12.195  12.885  15.184 1.00 . A A .  92 GLU HG2  1 1 
        6  23353 1 1  92 GLU HG3  H  10.467  12.556  15.215 1.00 . A A .  92 GLU HG3  1 1 
        6  23354 1 1  92 GLU N    N  13.932  12.265  16.893 1.00 . A A .  92 GLU N    1 1 
        6  23355 1 1  92 GLU O    O  13.541  11.984  19.991 1.00 . A A .  92 GLU O    1 1 
        6  23356 1 1  92 GLU OE1  O  10.675  14.516  17.399 1.00 . A A .  92 GLU OE1  1 1 
        6  23357 1 1  92 GLU OE2  O  11.215  15.238  15.443 1.00 . A A .  92 GLU OE2  1 1 
        6  23358 1 1  93 ARG C    C  12.607   8.023  19.635 1.00 . A A .  93 ARG C    1 1 
        6  23359 1 1  93 ARG CA   C  12.455   9.449  20.128 1.00 . A A .  93 ARG CA   1 1 
        6  23360 1 1  93 ARG CB   C  11.194   9.561  20.984 1.00 . A A .  93 ARG CB   1 1 
        6  23361 1 1  93 ARG CD   C   9.909  11.041  22.532 1.00 . A A .  93 ARG CD   1 1 
        6  23362 1 1  93 ARG CG   C  11.179  10.918  21.688 1.00 . A A .  93 ARG CG   1 1 
        6  23363 1 1  93 ARG CZ   C   9.038  12.558  24.215 1.00 . A A .  93 ARG CZ   1 1 
        6  23364 1 1  93 ARG H    H  11.876  10.077  18.177 1.00 . A A .  93 ARG H    1 1 
        6  23365 1 1  93 ARG HA   H  13.312   9.712  20.723 1.00 . A A .  93 ARG HA   1 1 
        6  23366 1 1  93 ARG HB2  H  10.318   9.472  20.353 1.00 . A A .  93 ARG HB2  1 1 
        6  23367 1 1  93 ARG HB3  H  11.190   8.773  21.719 1.00 . A A .  93 ARG HB3  1 1 
        6  23368 1 1  93 ARG HD2  H   9.045  10.955  21.893 1.00 . A A .  93 ARG HD2  1 1 
        6  23369 1 1  93 ARG HD3  H   9.891  10.247  23.265 1.00 . A A .  93 ARG HD3  1 1 
        6  23370 1 1  93 ARG HE   H  10.489  13.041  22.924 1.00 . A A .  93 ARG HE   1 1 
        6  23371 1 1  93 ARG HG2  H  12.047  11.000  22.325 1.00 . A A .  93 ARG HG2  1 1 
        6  23372 1 1  93 ARG HG3  H  11.196  11.708  20.953 1.00 . A A .  93 ARG HG3  1 1 
        6  23373 1 1  93 ARG HH11 H   8.226  10.729  24.153 1.00 . A A .  93 ARG HH11 1 1 
        6  23374 1 1  93 ARG HH12 H   7.587  11.791  25.361 1.00 . A A .  93 ARG HH12 1 1 
        6  23375 1 1  93 ARG HH21 H   9.655  14.440  24.506 1.00 . A A .  93 ARG HH21 1 1 
        6  23376 1 1  93 ARG HH22 H   8.395  13.893  25.562 1.00 . A A .  93 ARG HH22 1 1 
        6  23377 1 1  93 ARG N    N  12.362  10.358  18.982 1.00 . A A .  93 ARG N    1 1 
        6  23378 1 1  93 ARG NE   N   9.878  12.330  23.211 1.00 . A A .  93 ARG NE   1 1 
        6  23379 1 1  93 ARG NH1  N   8.219  11.620  24.607 1.00 . A A .  93 ARG NH1  1 1 
        6  23380 1 1  93 ARG NH2  N   9.029  13.721  24.807 1.00 . A A .  93 ARG NH2  1 1 
        6  23381 1 1  93 ARG O    O  11.784   7.162  19.958 1.00 . A A .  93 ARG O    1 1 
        6  23382 1 1  94 LYS C    C  12.592   5.731  18.003 1.00 . A A .  94 LYS C    1 1 
        6  23383 1 1  94 LYS CA   C  13.921   6.432  18.320 1.00 . A A .  94 LYS CA   1 1 
        6  23384 1 1  94 LYS CB   C  14.719   5.587  19.305 1.00 . A A .  94 LYS CB   1 1 
        6  23385 1 1  94 LYS CD   C  14.713   4.563  21.583 1.00 . A A .  94 LYS CD   1 1 
        6  23386 1 1  94 LYS CE   C  13.997   4.525  22.936 1.00 . A A .  94 LYS CE   1 1 
        6  23387 1 1  94 LYS CG   C  13.977   5.514  20.643 1.00 . A A .  94 LYS CG   1 1 
        6  23388 1 1  94 LYS H    H  14.295   8.496  18.674 1.00 . A A .  94 LYS H    1 1 
        6  23389 1 1  94 LYS HA   H  14.477   6.533  17.406 1.00 . A A .  94 LYS HA   1 1 
        6  23390 1 1  94 LYS HB2  H  14.841   4.592  18.907 1.00 . A A .  94 LYS HB2  1 1 
        6  23391 1 1  94 LYS HB3  H  15.687   6.038  19.457 1.00 . A A .  94 LYS HB3  1 1 
        6  23392 1 1  94 LYS HD2  H  14.721   3.571  21.152 1.00 . A A .  94 LYS HD2  1 1 
        6  23393 1 1  94 LYS HD3  H  15.727   4.903  21.724 1.00 . A A .  94 LYS HD3  1 1 
        6  23394 1 1  94 LYS HE2  H  14.554   3.903  23.620 1.00 . A A .  94 LYS HE2  1 1 
        6  23395 1 1  94 LYS HE3  H  13.926   5.526  23.332 1.00 . A A .  94 LYS HE3  1 1 
        6  23396 1 1  94 LYS HG2  H  13.950   6.494  21.094 1.00 . A A .  94 LYS HG2  1 1 
        6  23397 1 1  94 LYS HG3  H  12.972   5.159  20.487 1.00 . A A .  94 LYS HG3  1 1 
        6  23398 1 1  94 LYS HZ1  H  12.582   3.434  21.864 1.00 . A A .  94 LYS HZ1  1 1 
        6  23399 1 1  94 LYS HZ2  H  11.935   4.740  22.737 1.00 . A A .  94 LYS HZ2  1 1 
        6  23400 1 1  94 LYS HZ3  H  12.408   3.324  23.547 1.00 . A A .  94 LYS HZ3  1 1 
        6  23401 1 1  94 LYS N    N  13.671   7.770  18.867 1.00 . A A .  94 LYS N    1 1 
        6  23402 1 1  94 LYS NZ   N  12.627   3.963  22.757 1.00 . A A .  94 LYS NZ   1 1 
        6  23403 1 1  94 LYS O    O  12.504   4.509  18.020 1.00 . A A .  94 LYS O    1 1 
        6  23404 1 1  95 LEU C    C  10.327   4.854  16.450 1.00 . A A .  95 LEU C    1 1 
        6  23405 1 1  95 LEU CA   C  10.246   5.975  17.478 1.00 . A A .  95 LEU CA   1 1 
        6  23406 1 1  95 LEU CB   C   9.318   7.081  16.950 1.00 . A A .  95 LEU CB   1 1 
        6  23407 1 1  95 LEU CD1  C   6.842   7.453  17.176 1.00 . A A .  95 LEU CD1  1 1 
        6  23408 1 1  95 LEU CD2  C   7.746   6.293  15.154 1.00 . A A .  95 LEU CD2  1 1 
        6  23409 1 1  95 LEU CG   C   7.919   6.492  16.665 1.00 . A A .  95 LEU CG   1 1 
        6  23410 1 1  95 LEU H    H  11.667   7.505  17.771 1.00 . A A .  95 LEU H    1 1 
        6  23411 1 1  95 LEU HA   H   9.819   5.589  18.397 1.00 . A A .  95 LEU HA   1 1 
        6  23412 1 1  95 LEU HB2  H   9.243   7.870  17.687 1.00 . A A .  95 LEU HB2  1 1 
        6  23413 1 1  95 LEU HB3  H   9.733   7.492  16.040 1.00 . A A .  95 LEU HB3  1 1 
        6  23414 1 1  95 LEU HD11 H   5.893   7.195  16.741 1.00 . A A .  95 LEU HD11 1 1 
        6  23415 1 1  95 LEU HD12 H   7.108   8.463  16.904 1.00 . A A .  95 LEU HD12 1 1 
        6  23416 1 1  95 LEU HD13 H   6.784   7.379  18.253 1.00 . A A .  95 LEU HD13 1 1 
        6  23417 1 1  95 LEU HD21 H   7.615   7.257  14.682 1.00 . A A .  95 LEU HD21 1 1 
        6  23418 1 1  95 LEU HD22 H   6.886   5.677  14.970 1.00 . A A .  95 LEU HD22 1 1 
        6  23419 1 1  95 LEU HD23 H   8.629   5.818  14.752 1.00 . A A .  95 LEU HD23 1 1 
        6  23420 1 1  95 LEU HG   H   7.810   5.541  17.166 1.00 . A A .  95 LEU HG   1 1 
        6  23421 1 1  95 LEU N    N  11.556   6.527  17.745 1.00 . A A .  95 LEU N    1 1 
        6  23422 1 1  95 LEU O    O  10.827   5.052  15.349 1.00 . A A .  95 LEU O    1 1 
        6  23423 1 1  96 GLN C    C   8.660   2.570  14.992 1.00 . A A .  96 GLN C    1 1 
        6  23424 1 1  96 GLN CA   C   9.857   2.525  15.934 1.00 . A A .  96 GLN CA   1 1 
        6  23425 1 1  96 GLN CB   C   9.828   1.232  16.741 1.00 . A A .  96 GLN CB   1 1 
        6  23426 1 1  96 GLN CD   C  12.323   1.050  16.729 1.00 . A A .  96 GLN CD   1 1 
        6  23427 1 1  96 GLN CG   C  11.082   1.139  17.611 1.00 . A A .  96 GLN CG   1 1 
        6  23428 1 1  96 GLN H    H   9.458   3.597  17.734 1.00 . A A .  96 GLN H    1 1 
        6  23429 1 1  96 GLN HA   H  10.764   2.558  15.347 1.00 . A A .  96 GLN HA   1 1 
        6  23430 1 1  96 GLN HB2  H   8.948   1.221  17.371 1.00 . A A .  96 GLN HB2  1 1 
        6  23431 1 1  96 GLN HB3  H   9.797   0.390  16.066 1.00 . A A .  96 GLN HB3  1 1 
        6  23432 1 1  96 GLN HE21 H  13.335   2.413  17.758 1.00 . A A .  96 GLN HE21 1 1 
        6  23433 1 1  96 GLN HE22 H  14.158   1.745  16.432 1.00 . A A .  96 GLN HE22 1 1 
        6  23434 1 1  96 GLN HG2  H  11.149   2.020  18.234 1.00 . A A .  96 GLN HG2  1 1 
        6  23435 1 1  96 GLN HG3  H  11.022   0.262  18.235 1.00 . A A .  96 GLN HG3  1 1 
        6  23436 1 1  96 GLN N    N   9.834   3.678  16.831 1.00 . A A .  96 GLN N    1 1 
        6  23437 1 1  96 GLN NE2  N  13.358   1.798  16.995 1.00 . A A .  96 GLN NE2  1 1 
        6  23438 1 1  96 GLN O    O   7.943   3.571  14.926 1.00 . A A .  96 GLN O    1 1 
        6  23439 1 1  96 GLN OE1  O  12.347   0.278  15.771 1.00 . A A .  96 GLN OE1  1 1 
        6  23440 1 1  97 ARG C    C   6.021   1.240  14.075 1.00 . A A .  97 ARG C    1 1 
        6  23441 1 1  97 ARG CA   C   7.335   1.408  13.321 1.00 . A A .  97 ARG CA   1 1 
        6  23442 1 1  97 ARG CB   C   7.531   0.229  12.367 1.00 . A A .  97 ARG CB   1 1 
        6  23443 1 1  97 ARG CD   C   9.032  -0.758  10.629 1.00 . A A .  97 ARG CD   1 1 
        6  23444 1 1  97 ARG CG   C   8.811   0.437  11.558 1.00 . A A .  97 ARG CG   1 1 
        6  23445 1 1  97 ARG CZ   C   7.936  -1.790   8.722 1.00 . A A .  97 ARG CZ   1 1 
        6  23446 1 1  97 ARG H    H   9.053   0.716  14.351 1.00 . A A .  97 ARG H    1 1 
        6  23447 1 1  97 ARG HA   H   7.295   2.319  12.747 1.00 . A A .  97 ARG HA   1 1 
        6  23448 1 1  97 ARG HB2  H   7.612  -0.682  12.936 1.00 . A A .  97 ARG HB2  1 1 
        6  23449 1 1  97 ARG HB3  H   6.690   0.162  11.697 1.00 . A A .  97 ARG HB3  1 1 
        6  23450 1 1  97 ARG HD2  H   9.994  -0.670  10.152 1.00 . A A .  97 ARG HD2  1 1 
        6  23451 1 1  97 ARG HD3  H   9.003  -1.670  11.208 1.00 . A A .  97 ARG HD3  1 1 
        6  23452 1 1  97 ARG HE   H   7.317  -0.088   9.577 1.00 . A A .  97 ARG HE   1 1 
        6  23453 1 1  97 ARG HG2  H   8.725   1.339  10.974 1.00 . A A .  97 ARG HG2  1 1 
        6  23454 1 1  97 ARG HG3  H   9.651   0.525  12.232 1.00 . A A .  97 ARG HG3  1 1 
        6  23455 1 1  97 ARG HH11 H   9.547  -2.731   9.446 1.00 . A A .  97 ARG HH11 1 1 
        6  23456 1 1  97 ARG HH12 H   8.788  -3.486   8.087 1.00 . A A .  97 ARG HH12 1 1 
        6  23457 1 1  97 ARG HH21 H   6.314  -1.073   7.794 1.00 . A A .  97 ARG HH21 1 1 
        6  23458 1 1  97 ARG HH22 H   6.955  -2.547   7.151 1.00 . A A .  97 ARG HH22 1 1 
        6  23459 1 1  97 ARG N    N   8.449   1.480  14.259 1.00 . A A .  97 ARG N    1 1 
        6  23460 1 1  97 ARG NE   N   7.990  -0.801   9.609 1.00 . A A .  97 ARG NE   1 1 
        6  23461 1 1  97 ARG NH1  N   8.826  -2.744   8.755 1.00 . A A .  97 ARG NH1  1 1 
        6  23462 1 1  97 ARG NH2  N   6.994  -1.806   7.819 1.00 . A A .  97 ARG NH2  1 1 
        6  23463 1 1  97 ARG O    O   5.930   0.466  15.030 1.00 . A A .  97 ARG O    1 1 
        6  23464 1 1  98 LEU C    C   2.861   0.762  13.702 1.00 . A A .  98 LEU C    1 1 
        6  23465 1 1  98 LEU CA   C   3.688   1.899  14.284 1.00 . A A .  98 LEU CA   1 1 
        6  23466 1 1  98 LEU CB   C   2.945   3.223  14.094 1.00 . A A .  98 LEU CB   1 1 
        6  23467 1 1  98 LEU CD1  C   3.079   5.692  14.472 1.00 . A A .  98 LEU CD1  1 1 
        6  23468 1 1  98 LEU CD2  C   3.513   4.116  16.369 1.00 . A A .  98 LEU CD2  1 1 
        6  23469 1 1  98 LEU CG   C   3.673   4.334  14.857 1.00 . A A .  98 LEU CG   1 1 
        6  23470 1 1  98 LEU H    H   5.122   2.569  12.877 1.00 . A A .  98 LEU H    1 1 
        6  23471 1 1  98 LEU HA   H   3.823   1.721  15.341 1.00 . A A .  98 LEU HA   1 1 
        6  23472 1 1  98 LEU HB2  H   2.907   3.469  13.047 1.00 . A A .  98 LEU HB2  1 1 
        6  23473 1 1  98 LEU HB3  H   1.940   3.128  14.473 1.00 . A A .  98 LEU HB3  1 1 
        6  23474 1 1  98 LEU HD11 H   3.055   5.784  13.399 1.00 . A A .  98 LEU HD11 1 1 
        6  23475 1 1  98 LEU HD12 H   3.688   6.481  14.889 1.00 . A A .  98 LEU HD12 1 1 
        6  23476 1 1  98 LEU HD13 H   2.075   5.767  14.865 1.00 . A A .  98 LEU HD13 1 1 
        6  23477 1 1  98 LEU HD21 H   4.285   3.451  16.720 1.00 . A A .  98 LEU HD21 1 1 
        6  23478 1 1  98 LEU HD22 H   2.546   3.688  16.582 1.00 . A A .  98 LEU HD22 1 1 
        6  23479 1 1  98 LEU HD23 H   3.600   5.059  16.885 1.00 . A A .  98 LEU HD23 1 1 
        6  23480 1 1  98 LEU HG   H   4.723   4.314  14.601 1.00 . A A .  98 LEU HG   1 1 
        6  23481 1 1  98 LEU N    N   4.996   1.969  13.642 1.00 . A A .  98 LEU N    1 1 
        6  23482 1 1  98 LEU O    O   3.390  -0.110  13.013 1.00 . A A .  98 LEU O    1 1 
        6  23483 1 1  99 TYR C    C  -0.773   0.120  13.720 1.00 . A A .  99 TYR C    1 1 
        6  23484 1 1  99 TYR CA   C   0.673  -0.268  13.482 1.00 . A A .  99 TYR CA   1 1 
        6  23485 1 1  99 TYR CB   C   0.974  -1.594  14.178 1.00 . A A .  99 TYR CB   1 1 
        6  23486 1 1  99 TYR CD1  C   1.585  -0.953  16.538 1.00 . A A .  99 TYR CD1  1 1 
        6  23487 1 1  99 TYR CD2  C  -0.607  -1.902  16.118 1.00 . A A .  99 TYR CD2  1 1 
        6  23488 1 1  99 TYR CE1  C   1.277  -0.847  17.900 1.00 . A A .  99 TYR CE1  1 1 
        6  23489 1 1  99 TYR CE2  C  -0.914  -1.796  17.479 1.00 . A A .  99 TYR CE2  1 1 
        6  23490 1 1  99 TYR CG   C   0.642  -1.480  15.647 1.00 . A A .  99 TYR CG   1 1 
        6  23491 1 1  99 TYR CZ   C   0.028  -1.269  18.371 1.00 . A A .  99 TYR CZ   1 1 
        6  23492 1 1  99 TYR H    H   1.195   1.493  14.544 1.00 . A A .  99 TYR H    1 1 
        6  23493 1 1  99 TYR HA   H   0.834  -0.383  12.422 1.00 . A A .  99 TYR HA   1 1 
        6  23494 1 1  99 TYR HB2  H   0.377  -2.376  13.734 1.00 . A A .  99 TYR HB2  1 1 
        6  23495 1 1  99 TYR HB3  H   2.021  -1.829  14.064 1.00 . A A .  99 TYR HB3  1 1 
        6  23496 1 1  99 TYR HD1  H   2.548  -0.627  16.175 1.00 . A A .  99 TYR HD1  1 1 
        6  23497 1 1  99 TYR HD2  H  -1.334  -2.308  15.430 1.00 . A A .  99 TYR HD2  1 1 
        6  23498 1 1  99 TYR HE1  H   2.004  -0.440  18.588 1.00 . A A .  99 TYR HE1  1 1 
        6  23499 1 1  99 TYR HE2  H  -1.878  -2.121  17.842 1.00 . A A .  99 TYR HE2  1 1 
        6  23500 1 1  99 TYR HH   H  -1.104  -0.688  19.794 1.00 . A A .  99 TYR HH   1 1 
        6  23501 1 1  99 TYR N    N   1.560   0.771  13.987 1.00 . A A .  99 TYR N    1 1 
        6  23502 1 1  99 TYR O    O  -1.184   0.312  14.865 1.00 . A A .  99 TYR O    1 1 
        6  23503 1 1  99 TYR OH   O  -0.275  -1.165  19.713 1.00 . A A .  99 TYR OH   1 1 
        6  23504 1 1 100 ILE C    C  -3.546   0.152  14.070 1.00 . A A . 100 ILE C    1 1 
        6  23505 1 1 100 ILE CA   C  -2.956   0.603  12.743 1.00 . A A . 100 ILE CA   1 1 
        6  23506 1 1 100 ILE CB   C  -3.749  -0.030  11.601 1.00 . A A . 100 ILE CB   1 1 
        6  23507 1 1 100 ILE CD1  C  -3.019   1.870  10.131 1.00 . A A . 100 ILE CD1  1 1 
        6  23508 1 1 100 ILE CG1  C  -3.101   0.344  10.262 1.00 . A A . 100 ILE CG1  1 1 
        6  23509 1 1 100 ILE CG2  C  -5.190   0.485  11.632 1.00 . A A . 100 ILE CG2  1 1 
        6  23510 1 1 100 ILE H    H  -1.159   0.059  11.755 1.00 . A A . 100 ILE H    1 1 
        6  23511 1 1 100 ILE HA   H  -3.036   1.677  12.682 1.00 . A A . 100 ILE HA   1 1 
        6  23512 1 1 100 ILE HB   H  -3.751  -1.102  11.715 1.00 . A A . 100 ILE HB   1 1 
        6  23513 1 1 100 ILE HD11 H  -2.133   2.222  10.641 1.00 . A A . 100 ILE HD11 1 1 
        6  23514 1 1 100 ILE HD12 H  -3.887   2.331  10.573 1.00 . A A . 100 ILE HD12 1 1 
        6  23515 1 1 100 ILE HD13 H  -2.965   2.140   9.093 1.00 . A A . 100 ILE HD13 1 1 
        6  23516 1 1 100 ILE HG12 H  -2.106  -0.077  10.215 1.00 . A A . 100 ILE HG12 1 1 
        6  23517 1 1 100 ILE HG13 H  -3.696  -0.050   9.453 1.00 . A A . 100 ILE HG13 1 1 
        6  23518 1 1 100 ILE HG21 H  -5.180   1.570  11.625 1.00 . A A . 100 ILE HG21 1 1 
        6  23519 1 1 100 ILE HG22 H  -5.680   0.137  12.523 1.00 . A A . 100 ILE HG22 1 1 
        6  23520 1 1 100 ILE HG23 H  -5.719   0.130  10.760 1.00 . A A . 100 ILE HG23 1 1 
        6  23521 1 1 100 ILE N    N  -1.543   0.230  12.640 1.00 . A A . 100 ILE N    1 1 
        6  23522 1 1 100 ILE O    O  -3.517  -1.033  14.400 1.00 . A A . 100 ILE O    1 1 
        6  23523 1 1 101 GLY C    C  -3.819   1.414  17.273 1.00 . A A . 101 GLY C    1 1 
        6  23524 1 1 101 GLY CA   C  -4.632   0.800  16.148 1.00 . A A . 101 GLY CA   1 1 
        6  23525 1 1 101 GLY H    H  -4.033   2.037  14.529 1.00 . A A . 101 GLY H    1 1 
        6  23526 1 1 101 GLY HA2  H  -5.640   1.189  16.182 1.00 . A A . 101 GLY HA2  1 1 
        6  23527 1 1 101 GLY HA3  H  -4.667  -0.272  16.289 1.00 . A A . 101 GLY HA3  1 1 
        6  23528 1 1 101 GLY N    N  -4.052   1.110  14.845 1.00 . A A . 101 GLY N    1 1 
        6  23529 1 1 101 GLY O    O  -3.808   0.910  18.395 1.00 . A A . 101 GLY O    1 1 
        6  23530 1 1 102 GLU C    C  -2.358   4.704  17.773 1.00 . A A . 102 GLU C    1 1 
        6  23531 1 1 102 GLU CA   C  -2.311   3.187  17.984 1.00 . A A . 102 GLU CA   1 1 
        6  23532 1 1 102 GLU CB   C  -0.861   2.699  17.871 1.00 . A A . 102 GLU CB   1 1 
        6  23533 1 1 102 GLU CD   C  -1.245   3.494  15.493 1.00 . A A . 102 GLU CD   1 1 
        6  23534 1 1 102 GLU CG   C  -0.204   3.260  16.593 1.00 . A A . 102 GLU CG   1 1 
        6  23535 1 1 102 GLU H    H  -3.172   2.869  16.060 1.00 . A A . 102 GLU H    1 1 
        6  23536 1 1 102 GLU HA   H  -2.682   2.961  18.960 1.00 . A A . 102 GLU HA   1 1 
        6  23537 1 1 102 GLU HB2  H  -0.307   3.030  18.739 1.00 . A A . 102 GLU HB2  1 1 
        6  23538 1 1 102 GLU HB3  H  -0.848   1.618  17.831 1.00 . A A . 102 GLU HB3  1 1 
        6  23539 1 1 102 GLU HG2  H   0.285   4.193  16.824 1.00 . A A . 102 GLU HG2  1 1 
        6  23540 1 1 102 GLU HG3  H   0.526   2.562  16.234 1.00 . A A . 102 GLU HG3  1 1 
        6  23541 1 1 102 GLU N    N  -3.131   2.503  16.977 1.00 . A A . 102 GLU N    1 1 
        6  23542 1 1 102 GLU O    O  -1.328   5.379  17.787 1.00 . A A . 102 GLU O    1 1 
        6  23543 1 1 102 GLU OE1  O  -1.765   2.520  14.990 1.00 . A A . 102 GLU OE1  1 1 
        6  23544 1 1 102 GLU OE2  O  -1.573   4.642  15.257 1.00 . A A . 102 GLU OE2  1 1 
        6  23545 1 1 103 PRO C    C  -3.259   7.523  18.558 1.00 . A A . 103 PRO C    1 1 
        6  23546 1 1 103 PRO CA   C  -3.710   6.700  17.349 1.00 . A A . 103 PRO CA   1 1 
        6  23547 1 1 103 PRO CB   C  -5.224   6.840  17.119 1.00 . A A . 103 PRO CB   1 1 
        6  23548 1 1 103 PRO CD   C  -4.795   4.508  17.537 1.00 . A A . 103 PRO CD   1 1 
        6  23549 1 1 103 PRO CG   C  -5.828   5.617  17.726 1.00 . A A . 103 PRO CG   1 1 
        6  23550 1 1 103 PRO HA   H  -3.179   7.017  16.467 1.00 . A A . 103 PRO HA   1 1 
        6  23551 1 1 103 PRO HB2  H  -5.601   7.730  17.605 1.00 . A A . 103 PRO HB2  1 1 
        6  23552 1 1 103 PRO HB3  H  -5.439   6.873  16.062 1.00 . A A . 103 PRO HB3  1 1 
        6  23553 1 1 103 PRO HD2  H  -4.848   3.791  18.349 1.00 . A A . 103 PRO HD2  1 1 
        6  23554 1 1 103 PRO HD3  H  -4.926   4.022  16.584 1.00 . A A . 103 PRO HD3  1 1 
        6  23555 1 1 103 PRO HG2  H  -6.017   5.776  18.781 1.00 . A A . 103 PRO HG2  1 1 
        6  23556 1 1 103 PRO HG3  H  -6.741   5.354  17.217 1.00 . A A . 103 PRO HG3  1 1 
        6  23557 1 1 103 PRO N    N  -3.521   5.236  17.574 1.00 . A A . 103 PRO N    1 1 
        6  23558 1 1 103 PRO O    O  -3.440   7.111  19.702 1.00 . A A . 103 PRO O    1 1 
        6  23559 1 1 104 SER C    C  -1.760  10.904  18.790 1.00 . A A . 104 SER C    1 1 
        6  23560 1 1 104 SER CA   C  -2.221   9.567  19.359 1.00 . A A . 104 SER CA   1 1 
        6  23561 1 1 104 SER CB   C  -1.073   8.899  20.112 1.00 . A A . 104 SER CB   1 1 
        6  23562 1 1 104 SER H    H  -2.576   8.968  17.353 1.00 . A A . 104 SER H    1 1 
        6  23563 1 1 104 SER HA   H  -3.036   9.741  20.046 1.00 . A A . 104 SER HA   1 1 
        6  23564 1 1 104 SER HB2  H  -1.447   8.059  20.672 1.00 . A A . 104 SER HB2  1 1 
        6  23565 1 1 104 SER HB3  H  -0.334   8.554  19.403 1.00 . A A . 104 SER HB3  1 1 
        6  23566 1 1 104 SER HG   H   0.040  10.449  20.491 1.00 . A A . 104 SER HG   1 1 
        6  23567 1 1 104 SER N    N  -2.684   8.691  18.289 1.00 . A A . 104 SER N    1 1 
        6  23568 1 1 104 SER O    O  -0.841  10.956  17.974 1.00 . A A . 104 SER O    1 1 
        6  23569 1 1 104 SER OG   O  -0.494   9.839  21.006 1.00 . A A . 104 SER OG   1 1 
        6  23570 1 1 105 ALA C    C  -0.715  13.769  19.369 1.00 . A A . 105 ALA C    1 1 
        6  23571 1 1 105 ALA CA   C  -2.038  13.312  18.764 1.00 . A A . 105 ALA CA   1 1 
        6  23572 1 1 105 ALA CB   C  -3.141  14.309  19.129 1.00 . A A . 105 ALA CB   1 1 
        6  23573 1 1 105 ALA H    H  -3.117  11.880  19.887 1.00 . A A . 105 ALA H    1 1 
        6  23574 1 1 105 ALA HA   H  -1.937  13.289  17.688 1.00 . A A . 105 ALA HA   1 1 
        6  23575 1 1 105 ALA HB1  H  -4.106  13.858  18.954 1.00 . A A . 105 ALA HB1  1 1 
        6  23576 1 1 105 ALA HB2  H  -3.044  15.196  18.517 1.00 . A A . 105 ALA HB2  1 1 
        6  23577 1 1 105 ALA HB3  H  -3.055  14.579  20.170 1.00 . A A . 105 ALA HB3  1 1 
        6  23578 1 1 105 ALA N    N  -2.397  11.980  19.231 1.00 . A A . 105 ALA N    1 1 
        6  23579 1 1 105 ALA O    O   0.112  14.382  18.696 1.00 . A A . 105 ALA O    1 1 
        6  23580 1 1 106 GLU C    C   1.895  13.128  20.782 1.00 . A A . 106 GLU C    1 1 
        6  23581 1 1 106 GLU CA   C   0.687  13.863  21.346 1.00 . A A . 106 GLU CA   1 1 
        6  23582 1 1 106 GLU CB   C   0.555  13.560  22.842 1.00 . A A . 106 GLU CB   1 1 
        6  23583 1 1 106 GLU CD   C  -0.704  14.124  24.930 1.00 . A A . 106 GLU CD   1 1 
        6  23584 1 1 106 GLU CG   C  -0.504  14.477  23.460 1.00 . A A . 106 GLU CG   1 1 
        6  23585 1 1 106 GLU H    H  -1.224  12.976  21.134 1.00 . A A . 106 GLU H    1 1 
        6  23586 1 1 106 GLU HA   H   0.832  14.927  21.222 1.00 . A A . 106 GLU HA   1 1 
        6  23587 1 1 106 GLU HB2  H   0.262  12.530  22.976 1.00 . A A . 106 GLU HB2  1 1 
        6  23588 1 1 106 GLU HB3  H   1.503  13.733  23.330 1.00 . A A . 106 GLU HB3  1 1 
        6  23589 1 1 106 GLU HG2  H  -0.182  15.504  23.378 1.00 . A A . 106 GLU HG2  1 1 
        6  23590 1 1 106 GLU HG3  H  -1.439  14.350  22.933 1.00 . A A . 106 GLU HG3  1 1 
        6  23591 1 1 106 GLU N    N  -0.530  13.471  20.651 1.00 . A A . 106 GLU N    1 1 
        6  23592 1 1 106 GLU O    O   2.971  13.706  20.631 1.00 . A A . 106 GLU O    1 1 
        6  23593 1 1 106 GLU OE1  O  -0.020  13.232  25.404 1.00 . A A . 106 GLU OE1  1 1 
        6  23594 1 1 106 GLU OE2  O  -1.539  14.752  25.561 1.00 . A A . 106 GLU OE2  1 1 
        6  23595 1 1 107 ALA C    C   3.231  11.574  18.567 1.00 . A A . 107 ALA C    1 1 
        6  23596 1 1 107 ALA CA   C   2.794  11.044  19.928 1.00 . A A . 107 ALA CA   1 1 
        6  23597 1 1 107 ALA CB   C   2.342   9.587  19.789 1.00 . A A . 107 ALA CB   1 1 
        6  23598 1 1 107 ALA H    H   0.830  11.448  20.610 1.00 . A A . 107 ALA H    1 1 
        6  23599 1 1 107 ALA HA   H   3.634  11.081  20.606 1.00 . A A . 107 ALA HA   1 1 
        6  23600 1 1 107 ALA HB1  H   1.764   9.305  20.656 1.00 . A A . 107 ALA HB1  1 1 
        6  23601 1 1 107 ALA HB2  H   3.208   8.946  19.712 1.00 . A A . 107 ALA HB2  1 1 
        6  23602 1 1 107 ALA HB3  H   1.737   9.480  18.902 1.00 . A A . 107 ALA HB3  1 1 
        6  23603 1 1 107 ALA N    N   1.709  11.851  20.473 1.00 . A A . 107 ALA N    1 1 
        6  23604 1 1 107 ALA O    O   4.420  11.612  18.259 1.00 . A A . 107 ALA O    1 1 
        6  23605 1 1 108 VAL C    C   3.275  13.856  16.544 1.00 . A A . 108 VAL C    1 1 
        6  23606 1 1 108 VAL CA   C   2.551  12.518  16.438 1.00 . A A . 108 VAL CA   1 1 
        6  23607 1 1 108 VAL CB   C   1.256  12.691  15.642 1.00 . A A . 108 VAL CB   1 1 
        6  23608 1 1 108 VAL CG1  C   1.558  13.396  14.317 1.00 . A A . 108 VAL CG1  1 1 
        6  23609 1 1 108 VAL CG2  C   0.646  11.315  15.359 1.00 . A A . 108 VAL CG2  1 1 
        6  23610 1 1 108 VAL H    H   1.326  11.935  18.067 1.00 . A A . 108 VAL H    1 1 
        6  23611 1 1 108 VAL HA   H   3.188  11.820  15.914 1.00 . A A . 108 VAL HA   1 1 
        6  23612 1 1 108 VAL HB   H   0.561  13.284  16.216 1.00 . A A . 108 VAL HB   1 1 
        6  23613 1 1 108 VAL HG11 H   2.431  12.951  13.864 1.00 . A A . 108 VAL HG11 1 1 
        6  23614 1 1 108 VAL HG12 H   1.742  14.442  14.502 1.00 . A A . 108 VAL HG12 1 1 
        6  23615 1 1 108 VAL HG13 H   0.715  13.289  13.653 1.00 . A A . 108 VAL HG13 1 1 
        6  23616 1 1 108 VAL HG21 H  -0.390  11.434  15.080 1.00 . A A . 108 VAL HG21 1 1 
        6  23617 1 1 108 VAL HG22 H   0.712  10.700  16.244 1.00 . A A . 108 VAL HG22 1 1 
        6  23618 1 1 108 VAL HG23 H   1.183  10.839  14.552 1.00 . A A . 108 VAL HG23 1 1 
        6  23619 1 1 108 VAL N    N   2.259  11.983  17.762 1.00 . A A . 108 VAL N    1 1 
        6  23620 1 1 108 VAL O    O   4.233  14.111  15.825 1.00 . A A . 108 VAL O    1 1 
        6  23621 1 1 109 ALA C    C   4.834  15.901  18.102 1.00 . A A . 109 ALA C    1 1 
        6  23622 1 1 109 ALA CA   C   3.392  16.027  17.627 1.00 . A A . 109 ALA CA   1 1 
        6  23623 1 1 109 ALA CB   C   2.583  16.829  18.648 1.00 . A A . 109 ALA CB   1 1 
        6  23624 1 1 109 ALA H    H   2.022  14.448  17.989 1.00 . A A . 109 ALA H    1 1 
        6  23625 1 1 109 ALA HA   H   3.378  16.553  16.684 1.00 . A A . 109 ALA HA   1 1 
        6  23626 1 1 109 ALA HB1  H   3.028  17.805  18.773 1.00 . A A . 109 ALA HB1  1 1 
        6  23627 1 1 109 ALA HB2  H   2.584  16.309  19.594 1.00 . A A . 109 ALA HB2  1 1 
        6  23628 1 1 109 ALA HB3  H   1.567  16.939  18.298 1.00 . A A . 109 ALA HB3  1 1 
        6  23629 1 1 109 ALA N    N   2.796  14.709  17.445 1.00 . A A . 109 ALA N    1 1 
        6  23630 1 1 109 ALA O    O   5.706  16.657  17.676 1.00 . A A . 109 ALA O    1 1 
        6  23631 1 1 110 ALA C    C   7.389  14.401  18.377 1.00 . A A . 110 ALA C    1 1 
        6  23632 1 1 110 ALA CA   C   6.419  14.717  19.507 1.00 . A A . 110 ALA CA   1 1 
        6  23633 1 1 110 ALA CB   C   6.406  13.561  20.509 1.00 . A A . 110 ALA CB   1 1 
        6  23634 1 1 110 ALA H    H   4.339  14.363  19.285 1.00 . A A . 110 ALA H    1 1 
        6  23635 1 1 110 ALA HA   H   6.750  15.611  20.011 1.00 . A A . 110 ALA HA   1 1 
        6  23636 1 1 110 ALA HB1  H   5.849  13.853  21.387 1.00 . A A . 110 ALA HB1  1 1 
        6  23637 1 1 110 ALA HB2  H   7.420  13.317  20.791 1.00 . A A . 110 ALA HB2  1 1 
        6  23638 1 1 110 ALA HB3  H   5.941  12.697  20.058 1.00 . A A . 110 ALA HB3  1 1 
        6  23639 1 1 110 ALA N    N   5.078  14.937  18.981 1.00 . A A . 110 ALA N    1 1 
        6  23640 1 1 110 ALA O    O   8.598  14.586  18.510 1.00 . A A . 110 ALA O    1 1 
        6  23641 1 1 111 GLN C    C   7.832  14.742  15.181 1.00 . A A . 111 GLN C    1 1 
        6  23642 1 1 111 GLN CA   C   7.690  13.562  16.117 1.00 . A A . 111 GLN CA   1 1 
        6  23643 1 1 111 GLN CB   C   7.058  12.393  15.355 1.00 . A A . 111 GLN CB   1 1 
        6  23644 1 1 111 GLN CD   C   8.428  10.699  16.590 1.00 . A A . 111 GLN CD   1 1 
        6  23645 1 1 111 GLN CG   C   7.012  11.160  16.259 1.00 . A A . 111 GLN CG   1 1 
        6  23646 1 1 111 GLN H    H   5.884  13.786  17.209 1.00 . A A . 111 GLN H    1 1 
        6  23647 1 1 111 GLN HA   H   8.663  13.270  16.461 1.00 . A A . 111 GLN HA   1 1 
        6  23648 1 1 111 GLN HB2  H   6.055  12.655  15.049 1.00 . A A . 111 GLN HB2  1 1 
        6  23649 1 1 111 GLN HB3  H   7.653  12.170  14.480 1.00 . A A . 111 GLN HB3  1 1 
        6  23650 1 1 111 GLN HE21 H   8.126  10.684  18.551 1.00 . A A . 111 GLN HE21 1 1 
        6  23651 1 1 111 GLN HE22 H   9.683  10.226  18.053 1.00 . A A . 111 GLN HE22 1 1 
        6  23652 1 1 111 GLN HG2  H   6.496  11.411  17.175 1.00 . A A . 111 GLN HG2  1 1 
        6  23653 1 1 111 GLN HG3  H   6.483  10.367  15.755 1.00 . A A . 111 GLN HG3  1 1 
        6  23654 1 1 111 GLN N    N   6.857  13.911  17.262 1.00 . A A . 111 GLN N    1 1 
        6  23655 1 1 111 GLN NE2  N   8.774  10.521  17.835 1.00 . A A . 111 GLN NE2  1 1 
        6  23656 1 1 111 GLN O    O   8.428  14.620  14.107 1.00 . A A . 111 GLN O    1 1 
        6  23657 1 1 111 GLN OE1  O   9.240  10.498  15.687 1.00 . A A . 111 GLN OE1  1 1 
        6  23658 1 1 112 MET C    C   7.567  16.769  13.293 1.00 . A A . 112 MET C    1 1 
        6  23659 1 1 112 MET CA   C   7.367  17.111  14.769 1.00 . A A . 112 MET CA   1 1 
        6  23660 1 1 112 MET CB   C   8.520  17.996  15.248 1.00 . A A . 112 MET CB   1 1 
        6  23661 1 1 112 MET CE   C   6.563  21.213  13.821 1.00 . A A . 112 MET CE   1 1 
        6  23662 1 1 112 MET CG   C   8.405  19.373  14.591 1.00 . A A . 112 MET CG   1 1 
        6  23663 1 1 112 MET H    H   6.849  15.936  16.463 1.00 . A A . 112 MET H    1 1 
        6  23664 1 1 112 MET HA   H   6.444  17.654  14.877 1.00 . A A . 112 MET HA   1 1 
        6  23665 1 1 112 MET HB2  H   8.472  18.102  16.322 1.00 . A A . 112 MET HB2  1 1 
        6  23666 1 1 112 MET HB3  H   9.460  17.544  14.971 1.00 . A A . 112 MET HB3  1 1 
        6  23667 1 1 112 MET HE1  H   5.817  21.953  14.076 1.00 . A A . 112 MET HE1  1 1 
        6  23668 1 1 112 MET HE2  H   6.166  20.550  13.069 1.00 . A A . 112 MET HE2  1 1 
        6  23669 1 1 112 MET HE3  H   7.447  21.702  13.436 1.00 . A A . 112 MET HE3  1 1 
        6  23670 1 1 112 MET HG2  H   9.311  19.932  14.769 1.00 . A A . 112 MET HG2  1 1 
        6  23671 1 1 112 MET HG3  H   8.258  19.254  13.528 1.00 . A A . 112 MET HG3  1 1 
        6  23672 1 1 112 MET N    N   7.298  15.897  15.591 1.00 . A A . 112 MET N    1 1 
        6  23673 1 1 112 MET O    O   8.610  17.053  12.717 1.00 . A A . 112 MET O    1 1 
        6  23674 1 1 112 MET SD   S   6.997  20.263  15.299 1.00 . A A . 112 MET SD   1 1 
        6  23675 1 1 113 PRO C    C   6.377  16.822  10.325 1.00 . A A . 113 PRO C    1 1 
        6  23676 1 1 113 PRO CA   C   6.670  15.675  11.288 1.00 . A A . 113 PRO CA   1 1 
        6  23677 1 1 113 PRO CB   C   5.600  14.591  11.186 1.00 . A A . 113 PRO CB   1 1 
        6  23678 1 1 113 PRO CD   C   5.323  15.719  13.329 1.00 . A A . 113 PRO CD   1 1 
        6  23679 1 1 113 PRO CG   C   4.584  14.941  12.232 1.00 . A A . 113 PRO CG   1 1 
        6  23680 1 1 113 PRO HA   H   7.637  15.250  11.073 1.00 . A A . 113 PRO HA   1 1 
        6  23681 1 1 113 PRO HB2  H   5.148  14.593  10.196 1.00 . A A . 113 PRO HB2  1 1 
        6  23682 1 1 113 PRO HB3  H   6.029  13.624  11.390 1.00 . A A . 113 PRO HB3  1 1 
        6  23683 1 1 113 PRO HD2  H   4.761  16.609  13.612 1.00 . A A . 113 PRO HD2  1 1 
        6  23684 1 1 113 PRO HD3  H   5.499  15.107  14.189 1.00 . A A . 113 PRO HD3  1 1 
        6  23685 1 1 113 PRO HG2  H   3.799  15.547  11.791 1.00 . A A . 113 PRO HG2  1 1 
        6  23686 1 1 113 PRO HG3  H   4.156  14.037  12.646 1.00 . A A . 113 PRO HG3  1 1 
        6  23687 1 1 113 PRO N    N   6.602  16.117  12.703 1.00 . A A . 113 PRO N    1 1 
        6  23688 1 1 113 PRO O    O   5.908  17.882  10.732 1.00 . A A . 113 PRO O    1 1 
        6  23689 1 1 114 ASP C    C   5.271  17.189   7.118 1.00 . A A . 114 ASP C    1 1 
        6  23690 1 1 114 ASP CA   C   6.420  17.617   8.019 1.00 . A A . 114 ASP CA   1 1 
        6  23691 1 1 114 ASP CB   C   7.675  17.841   7.189 1.00 . A A . 114 ASP CB   1 1 
        6  23692 1 1 114 ASP CG   C   8.718  18.578   8.019 1.00 . A A . 114 ASP CG   1 1 
        6  23693 1 1 114 ASP H    H   7.043  15.733   8.780 1.00 . A A . 114 ASP H    1 1 
        6  23694 1 1 114 ASP HA   H   6.143  18.547   8.497 1.00 . A A . 114 ASP HA   1 1 
        6  23695 1 1 114 ASP HB2  H   8.071  16.888   6.877 1.00 . A A . 114 ASP HB2  1 1 
        6  23696 1 1 114 ASP HB3  H   7.425  18.430   6.321 1.00 . A A . 114 ASP HB3  1 1 
        6  23697 1 1 114 ASP N    N   6.664  16.598   9.040 1.00 . A A . 114 ASP N    1 1 
        6  23698 1 1 114 ASP O    O   4.411  17.995   6.761 1.00 . A A . 114 ASP O    1 1 
        6  23699 1 1 114 ASP OD1  O   8.355  19.116   9.053 1.00 . A A . 114 ASP OD1  1 1 
        6  23700 1 1 114 ASP OD2  O   9.867  18.594   7.610 1.00 . A A . 114 ASP OD2  1 1 
        6  23701 1 1 115 LEU C    C   3.477  14.237   6.595 1.00 . A A . 115 LEU C    1 1 
        6  23702 1 1 115 LEU CA   C   4.197  15.376   5.888 1.00 . A A . 115 LEU CA   1 1 
        6  23703 1 1 115 LEU CB   C   4.787  14.874   4.574 1.00 . A A . 115 LEU CB   1 1 
        6  23704 1 1 115 LEU CD1  C   2.800  15.700   3.278 1.00 . A A . 115 LEU CD1  1 1 
        6  23705 1 1 115 LEU CD2  C   4.247  13.879   2.348 1.00 . A A . 115 LEU CD2  1 1 
        6  23706 1 1 115 LEU CG   C   3.654  14.471   3.627 1.00 . A A . 115 LEU CG   1 1 
        6  23707 1 1 115 LEU H    H   5.963  15.307   7.060 1.00 . A A . 115 LEU H    1 1 
        6  23708 1 1 115 LEU HA   H   3.481  16.156   5.687 1.00 . A A . 115 LEU HA   1 1 
        6  23709 1 1 115 LEU HB2  H   5.368  15.668   4.122 1.00 . A A . 115 LEU HB2  1 1 
        6  23710 1 1 115 LEU HB3  H   5.420  14.028   4.760 1.00 . A A . 115 LEU HB3  1 1 
        6  23711 1 1 115 LEU HD11 H   3.415  16.590   3.298 1.00 . A A . 115 LEU HD11 1 1 
        6  23712 1 1 115 LEU HD12 H   2.002  15.799   3.998 1.00 . A A . 115 LEU HD12 1 1 
        6  23713 1 1 115 LEU HD13 H   2.376  15.584   2.294 1.00 . A A . 115 LEU HD13 1 1 
        6  23714 1 1 115 LEU HD21 H   4.914  13.072   2.600 1.00 . A A . 115 LEU HD21 1 1 
        6  23715 1 1 115 LEU HD22 H   4.789  14.649   1.819 1.00 . A A . 115 LEU HD22 1 1 
        6  23716 1 1 115 LEU HD23 H   3.448  13.508   1.722 1.00 . A A . 115 LEU HD23 1 1 
        6  23717 1 1 115 LEU HG   H   3.029  13.731   4.109 1.00 . A A . 115 LEU HG   1 1 
        6  23718 1 1 115 LEU N    N   5.255  15.907   6.746 1.00 . A A . 115 LEU N    1 1 
        6  23719 1 1 115 LEU O    O   4.087  13.225   6.948 1.00 . A A . 115 LEU O    1 1 
        6  23720 1 1 116 ILE C    C   0.375  12.746   6.510 1.00 . A A . 116 ILE C    1 1 
        6  23721 1 1 116 ILE CA   C   1.374  13.367   7.466 1.00 . A A . 116 ILE CA   1 1 
        6  23722 1 1 116 ILE CB   C   0.628  13.989   8.644 1.00 . A A . 116 ILE CB   1 1 
        6  23723 1 1 116 ILE CD1  C   0.922  15.462  10.650 1.00 . A A . 116 ILE CD1  1 1 
        6  23724 1 1 116 ILE CG1  C   1.639  14.540   9.658 1.00 . A A . 116 ILE CG1  1 1 
        6  23725 1 1 116 ILE CG2  C  -0.233  12.919   9.326 1.00 . A A . 116 ILE CG2  1 1 
        6  23726 1 1 116 ILE H    H   1.732  15.216   6.489 1.00 . A A . 116 ILE H    1 1 
        6  23727 1 1 116 ILE HA   H   2.024  12.591   7.844 1.00 . A A . 116 ILE HA   1 1 
        6  23728 1 1 116 ILE HB   H  -0.007  14.790   8.297 1.00 . A A . 116 ILE HB   1 1 
        6  23729 1 1 116 ILE HD11 H  -0.073  15.097  10.834 1.00 . A A . 116 ILE HD11 1 1 
        6  23730 1 1 116 ILE HD12 H   0.866  16.458  10.236 1.00 . A A . 116 ILE HD12 1 1 
        6  23731 1 1 116 ILE HD13 H   1.471  15.489  11.579 1.00 . A A . 116 ILE HD13 1 1 
        6  23732 1 1 116 ILE HG12 H   2.095  13.720  10.196 1.00 . A A . 116 ILE HG12 1 1 
        6  23733 1 1 116 ILE HG13 H   2.401  15.098   9.138 1.00 . A A . 116 ILE HG13 1 1 
        6  23734 1 1 116 ILE HG21 H  -1.063  12.665   8.686 1.00 . A A . 116 ILE HG21 1 1 
        6  23735 1 1 116 ILE HG22 H  -0.607  13.298  10.265 1.00 . A A . 116 ILE HG22 1 1 
        6  23736 1 1 116 ILE HG23 H   0.364  12.038   9.508 1.00 . A A . 116 ILE HG23 1 1 
        6  23737 1 1 116 ILE N    N   2.170  14.395   6.796 1.00 . A A . 116 ILE N    1 1 
        6  23738 1 1 116 ILE O    O  -0.373  13.454   5.827 1.00 . A A . 116 ILE O    1 1 
        6  23739 1 1 117 LEU C    C  -1.638  10.015   6.366 1.00 . A A . 117 LEU C    1 1 
        6  23740 1 1 117 LEU CA   C  -0.551  10.709   5.561 1.00 . A A . 117 LEU CA   1 1 
        6  23741 1 1 117 LEU CB   C   0.213   9.666   4.751 1.00 . A A . 117 LEU CB   1 1 
        6  23742 1 1 117 LEU CD1  C   2.136   9.315   3.182 1.00 . A A . 117 LEU CD1  1 1 
        6  23743 1 1 117 LEU CD2  C   1.018  11.558   3.312 1.00 . A A . 117 LEU CD2  1 1 
        6  23744 1 1 117 LEU CG   C   1.442  10.321   4.111 1.00 . A A . 117 LEU CG   1 1 
        6  23745 1 1 117 LEU H    H   0.987  10.902   7.011 1.00 . A A . 117 LEU H    1 1 
        6  23746 1 1 117 LEU HA   H  -1.020  11.407   4.884 1.00 . A A . 117 LEU HA   1 1 
        6  23747 1 1 117 LEU HB2  H   0.523   8.856   5.391 1.00 . A A . 117 LEU HB2  1 1 
        6  23748 1 1 117 LEU HB3  H  -0.425   9.282   3.966 1.00 . A A . 117 LEU HB3  1 1 
        6  23749 1 1 117 LEU HD11 H   1.677   9.351   2.205 1.00 . A A . 117 LEU HD11 1 1 
        6  23750 1 1 117 LEU HD12 H   2.040   8.320   3.581 1.00 . A A . 117 LEU HD12 1 1 
        6  23751 1 1 117 LEU HD13 H   3.181   9.572   3.096 1.00 . A A . 117 LEU HD13 1 1 
        6  23752 1 1 117 LEU HD21 H   0.075  11.362   2.827 1.00 . A A . 117 LEU HD21 1 1 
        6  23753 1 1 117 LEU HD22 H   1.766  11.781   2.567 1.00 . A A . 117 LEU HD22 1 1 
        6  23754 1 1 117 LEU HD23 H   0.914  12.395   3.981 1.00 . A A . 117 LEU HD23 1 1 
        6  23755 1 1 117 LEU HG   H   2.132  10.616   4.893 1.00 . A A . 117 LEU HG   1 1 
        6  23756 1 1 117 LEU N    N   0.365  11.416   6.452 1.00 . A A . 117 LEU N    1 1 
        6  23757 1 1 117 LEU O    O  -1.360   9.335   7.355 1.00 . A A . 117 LEU O    1 1 
        6  23758 1 1 118 ILE C    C  -4.783   8.648   5.697 1.00 . A A . 118 ILE C    1 1 
        6  23759 1 1 118 ILE CA   C  -4.025   9.584   6.632 1.00 . A A . 118 ILE CA   1 1 
        6  23760 1 1 118 ILE CB   C  -4.970  10.664   7.149 1.00 . A A . 118 ILE CB   1 1 
        6  23761 1 1 118 ILE CD1  C  -5.117  12.725   8.561 1.00 . A A . 118 ILE CD1  1 1 
        6  23762 1 1 118 ILE CG1  C  -4.244  11.524   8.188 1.00 . A A . 118 ILE CG1  1 1 
        6  23763 1 1 118 ILE CG2  C  -6.192  10.009   7.797 1.00 . A A . 118 ILE CG2  1 1 
        6  23764 1 1 118 ILE H    H  -3.053  10.748   5.152 1.00 . A A . 118 ILE H    1 1 
        6  23765 1 1 118 ILE HA   H  -3.668   9.008   7.478 1.00 . A A . 118 ILE HA   1 1 
        6  23766 1 1 118 ILE HB   H  -5.288  11.282   6.322 1.00 . A A . 118 ILE HB   1 1 
        6  23767 1 1 118 ILE HD11 H  -4.506  13.487   9.018 1.00 . A A . 118 ILE HD11 1 1 
        6  23768 1 1 118 ILE HD12 H  -5.879  12.408   9.259 1.00 . A A . 118 ILE HD12 1 1 
        6  23769 1 1 118 ILE HD13 H  -5.590  13.123   7.677 1.00 . A A . 118 ILE HD13 1 1 
        6  23770 1 1 118 ILE HG12 H  -4.045  10.932   9.070 1.00 . A A . 118 ILE HG12 1 1 
        6  23771 1 1 118 ILE HG13 H  -3.311  11.877   7.774 1.00 . A A . 118 ILE HG13 1 1 
        6  23772 1 1 118 ILE HG21 H  -5.866   9.244   8.485 1.00 . A A . 118 ILE HG21 1 1 
        6  23773 1 1 118 ILE HG22 H  -6.811   9.567   7.031 1.00 . A A . 118 ILE HG22 1 1 
        6  23774 1 1 118 ILE HG23 H  -6.762  10.754   8.330 1.00 . A A . 118 ILE HG23 1 1 
        6  23775 1 1 118 ILE N    N  -2.887  10.192   5.944 1.00 . A A . 118 ILE N    1 1 
        6  23776 1 1 118 ILE O    O  -4.986   8.958   4.524 1.00 . A A . 118 ILE O    1 1 
        6  23777 1 1 119 SER C    C  -7.346   7.007   5.157 1.00 . A A . 119 SER C    1 1 
        6  23778 1 1 119 SER CA   C  -5.923   6.522   5.421 1.00 . A A . 119 SER CA   1 1 
        6  23779 1 1 119 SER CB   C  -5.970   5.178   6.149 1.00 . A A . 119 SER CB   1 1 
        6  23780 1 1 119 SER H    H  -4.998   7.300   7.163 1.00 . A A . 119 SER H    1 1 
        6  23781 1 1 119 SER HA   H  -5.418   6.390   4.480 1.00 . A A . 119 SER HA   1 1 
        6  23782 1 1 119 SER HB2  H  -6.390   4.429   5.501 1.00 . A A . 119 SER HB2  1 1 
        6  23783 1 1 119 SER HB3  H  -4.966   4.888   6.429 1.00 . A A . 119 SER HB3  1 1 
        6  23784 1 1 119 SER HG   H  -6.476   4.659   7.956 1.00 . A A . 119 SER HG   1 1 
        6  23785 1 1 119 SER N    N  -5.190   7.494   6.223 1.00 . A A . 119 SER N    1 1 
        6  23786 1 1 119 SER O    O  -7.903   7.785   5.933 1.00 . A A . 119 SER O    1 1 
        6  23787 1 1 119 SER OG   O  -6.783   5.300   7.311 1.00 . A A . 119 SER OG   1 1 
        6  23788 1 1 120 ALA C    C -10.268   6.538   4.792 1.00 . A A . 120 ALA C    1 1 
        6  23789 1 1 120 ALA CA   C  -9.286   6.942   3.700 1.00 . A A . 120 ALA CA   1 1 
        6  23790 1 1 120 ALA CB   C  -9.691   6.281   2.378 1.00 . A A . 120 ALA CB   1 1 
        6  23791 1 1 120 ALA H    H  -7.438   5.927   3.474 1.00 . A A . 120 ALA H    1 1 
        6  23792 1 1 120 ALA HA   H  -9.318   8.013   3.578 1.00 . A A . 120 ALA HA   1 1 
        6  23793 1 1 120 ALA HB1  H  -9.286   6.847   1.553 1.00 . A A . 120 ALA HB1  1 1 
        6  23794 1 1 120 ALA HB2  H -10.769   6.256   2.296 1.00 . A A . 120 ALA HB2  1 1 
        6  23795 1 1 120 ALA HB3  H  -9.305   5.272   2.347 1.00 . A A . 120 ALA HB3  1 1 
        6  23796 1 1 120 ALA N    N  -7.929   6.543   4.056 1.00 . A A . 120 ALA N    1 1 
        6  23797 1 1 120 ALA O    O -11.068   7.351   5.253 1.00 . A A . 120 ALA O    1 1 
        6  23798 1 1 121 THR C    C -10.405   3.674   7.052 1.00 . A A . 121 THR C    1 1 
        6  23799 1 1 121 THR CA   C -11.089   4.774   6.250 1.00 . A A . 121 THR CA   1 1 
        6  23800 1 1 121 THR CB   C -12.376   4.230   5.625 1.00 . A A . 121 THR CB   1 1 
        6  23801 1 1 121 THR CG2  C -12.029   3.196   4.554 1.00 . A A . 121 THR CG2  1 1 
        6  23802 1 1 121 THR H    H  -9.544   4.670   4.802 1.00 . A A . 121 THR H    1 1 
        6  23803 1 1 121 THR HA   H -11.344   5.585   6.919 1.00 . A A . 121 THR HA   1 1 
        6  23804 1 1 121 THR HB   H -12.927   5.040   5.172 1.00 . A A . 121 THR HB   1 1 
        6  23805 1 1 121 THR HG1  H -12.670   2.892   7.004 1.00 . A A . 121 THR HG1  1 1 
        6  23806 1 1 121 THR HG21 H -11.407   3.654   3.799 1.00 . A A . 121 THR HG21 1 1 
        6  23807 1 1 121 THR HG22 H -12.937   2.830   4.099 1.00 . A A . 121 THR HG22 1 1 
        6  23808 1 1 121 THR HG23 H -11.497   2.373   5.008 1.00 . A A . 121 THR HG23 1 1 
        6  23809 1 1 121 THR N    N -10.201   5.275   5.206 1.00 . A A . 121 THR N    1 1 
        6  23810 1 1 121 THR O    O  -9.513   2.989   6.550 1.00 . A A . 121 THR O    1 1 
        6  23811 1 1 121 THR OG1  O -13.170   3.624   6.635 1.00 . A A . 121 THR OG1  1 1 
        6  23812 1 1 122 GLY C    C -10.736   2.644  10.599 1.00 . A A . 122 GLY C    1 1 
        6  23813 1 1 122 GLY CA   C -10.252   2.482   9.162 1.00 . A A . 122 GLY CA   1 1 
        6  23814 1 1 122 GLY H    H -11.544   4.081   8.647 1.00 . A A . 122 GLY H    1 1 
        6  23815 1 1 122 GLY HA2  H -10.541   1.507   8.796 1.00 . A A . 122 GLY HA2  1 1 
        6  23816 1 1 122 GLY HA3  H  -9.176   2.565   9.141 1.00 . A A . 122 GLY HA3  1 1 
        6  23817 1 1 122 GLY N    N -10.830   3.507   8.300 1.00 . A A . 122 GLY N    1 1 
        6  23818 1 1 122 GLY O    O -11.633   3.439  10.876 1.00 . A A . 122 GLY O    1 1 
        6  23819 1 1 123 GLY C    C -10.234   3.336  13.487 1.00 . A A . 123 GLY C    1 1 
        6  23820 1 1 123 GLY CA   C -10.512   1.951  12.916 1.00 . A A . 123 GLY CA   1 1 
        6  23821 1 1 123 GLY H    H  -9.425   1.269  11.230 1.00 . A A . 123 GLY H    1 1 
        6  23822 1 1 123 GLY HA2  H -11.565   1.732  13.012 1.00 . A A . 123 GLY HA2  1 1 
        6  23823 1 1 123 GLY HA3  H  -9.944   1.221  13.472 1.00 . A A . 123 GLY HA3  1 1 
        6  23824 1 1 123 GLY N    N -10.135   1.885  11.509 1.00 . A A . 123 GLY N    1 1 
        6  23825 1 1 123 GLY O    O -10.966   3.823  14.349 1.00 . A A . 123 GLY O    1 1 
        6  23826 1 1 124 ASP C    C  -9.528   6.374  12.666 1.00 . A A . 124 ASP C    1 1 
        6  23827 1 1 124 ASP CA   C  -8.802   5.300  13.472 1.00 . A A . 124 ASP CA   1 1 
        6  23828 1 1 124 ASP CB   C  -7.291   5.500  13.348 1.00 . A A . 124 ASP CB   1 1 
        6  23829 1 1 124 ASP CG   C  -6.861   5.340  11.893 1.00 . A A . 124 ASP CG   1 1 
        6  23830 1 1 124 ASP H    H  -8.622   3.533  12.316 1.00 . A A . 124 ASP H    1 1 
        6  23831 1 1 124 ASP HA   H  -9.079   5.398  14.513 1.00 . A A . 124 ASP HA   1 1 
        6  23832 1 1 124 ASP HB2  H  -7.032   6.491  13.690 1.00 . A A . 124 ASP HB2  1 1 
        6  23833 1 1 124 ASP HB3  H  -6.781   4.766  13.954 1.00 . A A . 124 ASP HB3  1 1 
        6  23834 1 1 124 ASP N    N  -9.169   3.969  13.003 1.00 . A A . 124 ASP N    1 1 
        6  23835 1 1 124 ASP O    O  -9.374   6.462  11.449 1.00 . A A . 124 ASP O    1 1 
        6  23836 1 1 124 ASP OD1  O  -7.672   4.886  11.103 1.00 . A A . 124 ASP OD1  1 1 
        6  23837 1 1 124 ASP OD2  O  -5.728   5.673  11.589 1.00 . A A . 124 ASP OD2  1 1 
        6  23838 1 1 125 SER C    C -10.115   9.259  12.064 1.00 . A A . 125 SER C    1 1 
        6  23839 1 1 125 SER CA   C -11.069   8.253  12.693 1.00 . A A . 125 SER CA   1 1 
        6  23840 1 1 125 SER CB   C -11.969   8.964  13.700 1.00 . A A . 125 SER CB   1 1 
        6  23841 1 1 125 SER H    H -10.408   7.071  14.323 1.00 . A A . 125 SER H    1 1 
        6  23842 1 1 125 SER HA   H -11.683   7.820  11.917 1.00 . A A . 125 SER HA   1 1 
        6  23843 1 1 125 SER HB2  H -12.710   8.276  14.071 1.00 . A A . 125 SER HB2  1 1 
        6  23844 1 1 125 SER HB3  H -11.369   9.324  14.525 1.00 . A A . 125 SER HB3  1 1 
        6  23845 1 1 125 SER HG   H -12.163  10.228  12.233 1.00 . A A . 125 SER HG   1 1 
        6  23846 1 1 125 SER N    N -10.322   7.189  13.355 1.00 . A A . 125 SER N    1 1 
        6  23847 1 1 125 SER O    O  -9.047   9.545  12.606 1.00 . A A . 125 SER O    1 1 
        6  23848 1 1 125 SER OG   O -12.620  10.053  13.059 1.00 . A A . 125 SER OG   1 1 
        6  23849 1 1 126 ALA C    C -10.065  12.188  10.586 1.00 . A A . 126 ALA C    1 1 
        6  23850 1 1 126 ALA CA   C  -9.671  10.766  10.204 1.00 . A A . 126 ALA CA   1 1 
        6  23851 1 1 126 ALA CB   C  -9.814  10.580   8.694 1.00 . A A . 126 ALA CB   1 1 
        6  23852 1 1 126 ALA H    H -11.361   9.528  10.519 1.00 . A A . 126 ALA H    1 1 
        6  23853 1 1 126 ALA HA   H  -8.634  10.609  10.473 1.00 . A A . 126 ALA HA   1 1 
        6  23854 1 1 126 ALA HB1  H  -9.586   9.556   8.433 1.00 . A A . 126 ALA HB1  1 1 
        6  23855 1 1 126 ALA HB2  H  -9.129  11.241   8.183 1.00 . A A . 126 ALA HB2  1 1 
        6  23856 1 1 126 ALA HB3  H -10.826  10.811   8.397 1.00 . A A . 126 ALA HB3  1 1 
        6  23857 1 1 126 ALA N    N -10.501   9.790  10.907 1.00 . A A . 126 ALA N    1 1 
        6  23858 1 1 126 ALA O    O  -9.210  13.037  10.816 1.00 . A A . 126 ALA O    1 1 
        6  23859 1 1 127 LEU C    C -11.446  14.136  12.411 1.00 . A A . 127 LEU C    1 1 
        6  23860 1 1 127 LEU CA   C -11.866  13.757  10.996 1.00 . A A . 127 LEU CA   1 1 
        6  23861 1 1 127 LEU CB   C -13.395  13.787  10.888 1.00 . A A . 127 LEU CB   1 1 
        6  23862 1 1 127 LEU CD1  C -13.277  16.246  10.402 1.00 . A A . 127 LEU CD1  1 1 
        6  23863 1 1 127 LEU CD2  C -15.435  15.211  11.131 1.00 . A A . 127 LEU CD2  1 1 
        6  23864 1 1 127 LEU CG   C -13.914  15.171  11.292 1.00 . A A . 127 LEU CG   1 1 
        6  23865 1 1 127 LEU H    H -12.006  11.718  10.449 1.00 . A A . 127 LEU H    1 1 
        6  23866 1 1 127 LEU HA   H -11.448  14.470  10.301 1.00 . A A . 127 LEU HA   1 1 
        6  23867 1 1 127 LEU HB2  H -13.685  13.584   9.864 1.00 . A A . 127 LEU HB2  1 1 
        6  23868 1 1 127 LEU HB3  H -13.818  13.041  11.537 1.00 . A A . 127 LEU HB3  1 1 
        6  23869 1 1 127 LEU HD11 H -12.319  16.531  10.813 1.00 . A A . 127 LEU HD11 1 1 
        6  23870 1 1 127 LEU HD12 H -13.915  17.113  10.360 1.00 . A A . 127 LEU HD12 1 1 
        6  23871 1 1 127 LEU HD13 H -13.137  15.854   9.403 1.00 . A A . 127 LEU HD13 1 1 
        6  23872 1 1 127 LEU HD21 H -15.882  14.439  11.736 1.00 . A A . 127 LEU HD21 1 1 
        6  23873 1 1 127 LEU HD22 H -15.689  15.054  10.094 1.00 . A A . 127 LEU HD22 1 1 
        6  23874 1 1 127 LEU HD23 H -15.801  16.178  11.448 1.00 . A A . 127 LEU HD23 1 1 
        6  23875 1 1 127 LEU HG   H -13.661  15.366  12.324 1.00 . A A . 127 LEU HG   1 1 
        6  23876 1 1 127 LEU N    N -11.369  12.437  10.648 1.00 . A A . 127 LEU N    1 1 
        6  23877 1 1 127 LEU O    O -11.052  15.274  12.669 1.00 . A A . 127 LEU O    1 1 
        6  23878 1 1 128 ALA C    C  -9.693  13.657  14.844 1.00 . A A . 128 ALA C    1 1 
        6  23879 1 1 128 ALA CA   C -11.187  13.425  14.714 1.00 . A A . 128 ALA CA   1 1 
        6  23880 1 1 128 ALA CB   C -11.598  12.230  15.581 1.00 . A A . 128 ALA CB   1 1 
        6  23881 1 1 128 ALA H    H -11.876  12.294  13.061 1.00 . A A . 128 ALA H    1 1 
        6  23882 1 1 128 ALA HA   H -11.708  14.302  15.064 1.00 . A A . 128 ALA HA   1 1 
        6  23883 1 1 128 ALA HB1  H -11.614  12.526  16.619 1.00 . A A . 128 ALA HB1  1 1 
        6  23884 1 1 128 ALA HB2  H -10.890  11.426  15.447 1.00 . A A . 128 ALA HB2  1 1 
        6  23885 1 1 128 ALA HB3  H -12.582  11.895  15.287 1.00 . A A . 128 ALA HB3  1 1 
        6  23886 1 1 128 ALA N    N -11.546  13.180  13.325 1.00 . A A . 128 ALA N    1 1 
        6  23887 1 1 128 ALA O    O  -9.207  14.087  15.893 1.00 . A A . 128 ALA O    1 1 
        6  23888 1 1 129 LEU C    C  -7.090  14.611  12.786 1.00 . A A . 129 LEU C    1 1 
        6  23889 1 1 129 LEU CA   C  -7.503  13.539  13.784 1.00 . A A . 129 LEU CA   1 1 
        6  23890 1 1 129 LEU CB   C  -6.823  12.219  13.419 1.00 . A A . 129 LEU CB   1 1 
        6  23891 1 1 129 LEU CD1  C  -6.631   9.793  13.998 1.00 . A A . 129 LEU CD1  1 1 
        6  23892 1 1 129 LEU CD2  C  -6.803  11.499  15.822 1.00 . A A . 129 LEU CD2  1 1 
        6  23893 1 1 129 LEU CG   C  -7.259  11.129  14.403 1.00 . A A . 129 LEU CG   1 1 
        6  23894 1 1 129 LEU H    H  -9.390  13.024  12.968 1.00 . A A . 129 LEU H    1 1 
        6  23895 1 1 129 LEU HA   H  -7.177  13.840  14.765 1.00 . A A . 129 LEU HA   1 1 
        6  23896 1 1 129 LEU HB2  H  -7.093  11.932  12.417 1.00 . A A . 129 LEU HB2  1 1 
        6  23897 1 1 129 LEU HB3  H  -5.749  12.342  13.481 1.00 . A A . 129 LEU HB3  1 1 
        6  23898 1 1 129 LEU HD11 H  -7.144   8.988  14.507 1.00 . A A . 129 LEU HD11 1 1 
        6  23899 1 1 129 LEU HD12 H  -5.588   9.787  14.279 1.00 . A A . 129 LEU HD12 1 1 
        6  23900 1 1 129 LEU HD13 H  -6.719   9.660  12.933 1.00 . A A . 129 LEU HD13 1 1 
        6  23901 1 1 129 LEU HD21 H  -7.542  12.140  16.279 1.00 . A A . 129 LEU HD21 1 1 
        6  23902 1 1 129 LEU HD22 H  -5.855  12.016  15.779 1.00 . A A . 129 LEU HD22 1 1 
        6  23903 1 1 129 LEU HD23 H  -6.694  10.604  16.415 1.00 . A A . 129 LEU HD23 1 1 
        6  23904 1 1 129 LEU HG   H  -8.337  11.041  14.382 1.00 . A A . 129 LEU HG   1 1 
        6  23905 1 1 129 LEU N    N  -8.953  13.361  13.776 1.00 . A A . 129 LEU N    1 1 
        6  23906 1 1 129 LEU O    O  -6.038  15.225  12.925 1.00 . A A . 129 LEU O    1 1 
        6  23907 1 1 130 TYR C    C  -7.229  17.153  11.396 1.00 . A A . 130 TYR C    1 1 
        6  23908 1 1 130 TYR CA   C  -7.612  15.826  10.759 1.00 . A A . 130 TYR CA   1 1 
        6  23909 1 1 130 TYR CB   C  -8.847  16.047   9.866 1.00 . A A . 130 TYR CB   1 1 
        6  23910 1 1 130 TYR CD1  C  -7.910  16.840   7.664 1.00 . A A . 130 TYR CD1  1 1 
        6  23911 1 1 130 TYR CD2  C  -8.942  18.460   9.143 1.00 . A A . 130 TYR CD2  1 1 
        6  23912 1 1 130 TYR CE1  C  -7.640  17.856   6.740 1.00 . A A . 130 TYR CE1  1 1 
        6  23913 1 1 130 TYR CE2  C  -8.672  19.476   8.219 1.00 . A A . 130 TYR CE2  1 1 
        6  23914 1 1 130 TYR CG   C  -8.561  17.141   8.864 1.00 . A A . 130 TYR CG   1 1 
        6  23915 1 1 130 TYR CZ   C  -8.022  19.174   7.017 1.00 . A A . 130 TYR CZ   1 1 
        6  23916 1 1 130 TYR H    H  -8.757  14.322  11.718 1.00 . A A . 130 TYR H    1 1 
        6  23917 1 1 130 TYR HA   H  -6.805  15.468  10.144 1.00 . A A . 130 TYR HA   1 1 
        6  23918 1 1 130 TYR HB2  H  -9.081  15.132   9.338 1.00 . A A . 130 TYR HB2  1 1 
        6  23919 1 1 130 TYR HB3  H  -9.693  16.333  10.477 1.00 . A A . 130 TYR HB3  1 1 
        6  23920 1 1 130 TYR HD1  H  -7.616  15.823   7.450 1.00 . A A . 130 TYR HD1  1 1 
        6  23921 1 1 130 TYR HD2  H  -9.444  18.694  10.071 1.00 . A A . 130 TYR HD2  1 1 
        6  23922 1 1 130 TYR HE1  H  -7.138  17.623   5.812 1.00 . A A . 130 TYR HE1  1 1 
        6  23923 1 1 130 TYR HE2  H  -8.966  20.493   8.433 1.00 . A A . 130 TYR HE2  1 1 
        6  23924 1 1 130 TYR HH   H  -6.933  19.961   5.661 1.00 . A A . 130 TYR HH   1 1 
        6  23925 1 1 130 TYR N    N  -7.927  14.838  11.781 1.00 . A A . 130 TYR N    1 1 
        6  23926 1 1 130 TYR O    O  -6.194  17.728  11.053 1.00 . A A . 130 TYR O    1 1 
        6  23927 1 1 130 TYR OH   O  -7.756  20.175   6.105 1.00 . A A . 130 TYR OH   1 1 
        6  23928 1 1 131 ASP C    C  -6.499  18.773  13.861 1.00 . A A . 131 ASP C    1 1 
        6  23929 1 1 131 ASP CA   C  -7.754  18.884  13.004 1.00 . A A . 131 ASP CA   1 1 
        6  23930 1 1 131 ASP CB   C  -8.942  19.276  13.891 1.00 . A A . 131 ASP CB   1 1 
        6  23931 1 1 131 ASP CG   C  -9.243  18.159  14.884 1.00 . A A . 131 ASP CG   1 1 
        6  23932 1 1 131 ASP H    H  -8.848  17.120  12.566 1.00 . A A . 131 ASP H    1 1 
        6  23933 1 1 131 ASP HA   H  -7.609  19.657  12.264 1.00 . A A . 131 ASP HA   1 1 
        6  23934 1 1 131 ASP HB2  H  -8.703  20.182  14.432 1.00 . A A . 131 ASP HB2  1 1 
        6  23935 1 1 131 ASP HB3  H  -9.812  19.449  13.274 1.00 . A A . 131 ASP HB3  1 1 
        6  23936 1 1 131 ASP N    N  -8.043  17.625  12.324 1.00 . A A . 131 ASP N    1 1 
        6  23937 1 1 131 ASP O    O  -5.665  19.677  13.876 1.00 . A A . 131 ASP O    1 1 
        6  23938 1 1 131 ASP OD1  O  -8.717  17.074  14.700 1.00 . A A . 131 ASP OD1  1 1 
        6  23939 1 1 131 ASP OD2  O  -9.992  18.405  15.815 1.00 . A A . 131 ASP OD2  1 1 
        6  23940 1 1 132 GLN C    C  -3.949  17.283  14.591 1.00 . A A . 132 GLN C    1 1 
        6  23941 1 1 132 GLN CA   C  -5.215  17.437  15.422 1.00 . A A . 132 GLN CA   1 1 
        6  23942 1 1 132 GLN CB   C  -5.428  16.181  16.276 1.00 . A A . 132 GLN CB   1 1 
        6  23943 1 1 132 GLN CD   C  -6.853  15.153  18.059 1.00 . A A . 132 GLN CD   1 1 
        6  23944 1 1 132 GLN CG   C  -6.565  16.427  17.272 1.00 . A A . 132 GLN CG   1 1 
        6  23945 1 1 132 GLN H    H  -7.067  16.969  14.512 1.00 . A A . 132 GLN H    1 1 
        6  23946 1 1 132 GLN HA   H  -5.100  18.285  16.081 1.00 . A A . 132 GLN HA   1 1 
        6  23947 1 1 132 GLN HB2  H  -5.679  15.352  15.639 1.00 . A A . 132 GLN HB2  1 1 
        6  23948 1 1 132 GLN HB3  H  -4.522  15.957  16.820 1.00 . A A . 132 GLN HB3  1 1 
        6  23949 1 1 132 GLN HE21 H  -8.375  15.940  19.062 1.00 . A A . 132 GLN HE21 1 1 
        6  23950 1 1 132 GLN HE22 H  -8.023  14.321  19.431 1.00 . A A . 132 GLN HE22 1 1 
        6  23951 1 1 132 GLN HG2  H  -6.280  17.213  17.956 1.00 . A A . 132 GLN HG2  1 1 
        6  23952 1 1 132 GLN HG3  H  -7.453  16.723  16.735 1.00 . A A . 132 GLN HG3  1 1 
        6  23953 1 1 132 GLN N    N  -6.372  17.658  14.568 1.00 . A A . 132 GLN N    1 1 
        6  23954 1 1 132 GLN NE2  N  -7.831  15.137  18.923 1.00 . A A . 132 GLN NE2  1 1 
        6  23955 1 1 132 GLN O    O  -2.877  17.738  14.982 1.00 . A A . 132 GLN O    1 1 
        6  23956 1 1 132 GLN OE1  O  -6.171  14.145  17.881 1.00 . A A . 132 GLN OE1  1 1 
        6  23957 1 1 133 LEU C    C  -2.656  17.637  11.725 1.00 . A A . 133 LEU C    1 1 
        6  23958 1 1 133 LEU CA   C  -2.940  16.398  12.562 1.00 . A A . 133 LEU CA   1 1 
        6  23959 1 1 133 LEU CB   C  -3.216  15.206  11.650 1.00 . A A . 133 LEU CB   1 1 
        6  23960 1 1 133 LEU CD1  C  -3.784  12.770  11.605 1.00 . A A . 133 LEU CD1  1 1 
        6  23961 1 1 133 LEU CD2  C  -1.971  13.594  13.123 1.00 . A A . 133 LEU CD2  1 1 
        6  23962 1 1 133 LEU CG   C  -3.330  13.931  12.494 1.00 . A A . 133 LEU CG   1 1 
        6  23963 1 1 133 LEU H    H  -4.955  16.284  13.189 1.00 . A A . 133 LEU H    1 1 
        6  23964 1 1 133 LEU HA   H  -2.068  16.192  13.165 1.00 . A A . 133 LEU HA   1 1 
        6  23965 1 1 133 LEU HB2  H  -4.128  15.366  11.108 1.00 . A A . 133 LEU HB2  1 1 
        6  23966 1 1 133 LEU HB3  H  -2.399  15.095  10.951 1.00 . A A . 133 LEU HB3  1 1 
        6  23967 1 1 133 LEU HD11 H  -3.130  12.700  10.749 1.00 . A A . 133 LEU HD11 1 1 
        6  23968 1 1 133 LEU HD12 H  -4.796  12.942  11.276 1.00 . A A . 133 LEU HD12 1 1 
        6  23969 1 1 133 LEU HD13 H  -3.738  11.849  12.168 1.00 . A A . 133 LEU HD13 1 1 
        6  23970 1 1 133 LEU HD21 H  -1.901  12.532  13.298 1.00 . A A . 133 LEU HD21 1 1 
        6  23971 1 1 133 LEU HD22 H  -1.870  14.113  14.063 1.00 . A A . 133 LEU HD22 1 1 
        6  23972 1 1 133 LEU HD23 H  -1.177  13.894  12.461 1.00 . A A . 133 LEU HD23 1 1 
        6  23973 1 1 133 LEU HG   H  -4.055  14.086  13.279 1.00 . A A . 133 LEU HG   1 1 
        6  23974 1 1 133 LEU N    N  -4.077  16.617  13.446 1.00 . A A . 133 LEU N    1 1 
        6  23975 1 1 133 LEU O    O  -1.502  18.014  11.520 1.00 . A A . 133 LEU O    1 1 
        6  23976 1 1 134 SER C    C  -2.793  20.525  11.138 1.00 . A A . 134 SER C    1 1 
        6  23977 1 1 134 SER CA   C  -3.574  19.450  10.395 1.00 . A A . 134 SER CA   1 1 
        6  23978 1 1 134 SER CB   C  -4.955  19.993  10.022 1.00 . A A . 134 SER CB   1 1 
        6  23979 1 1 134 SER H    H  -4.616  17.911  11.419 1.00 . A A . 134 SER H    1 1 
        6  23980 1 1 134 SER HA   H  -3.048  19.186   9.490 1.00 . A A . 134 SER HA   1 1 
        6  23981 1 1 134 SER HB2  H  -5.403  19.368   9.268 1.00 . A A . 134 SER HB2  1 1 
        6  23982 1 1 134 SER HB3  H  -5.589  19.998  10.901 1.00 . A A . 134 SER HB3  1 1 
        6  23983 1 1 134 SER HG   H  -4.029  21.341   8.970 1.00 . A A . 134 SER HG   1 1 
        6  23984 1 1 134 SER N    N  -3.719  18.262  11.230 1.00 . A A . 134 SER N    1 1 
        6  23985 1 1 134 SER O    O  -1.889  21.146  10.576 1.00 . A A . 134 SER O    1 1 
        6  23986 1 1 134 SER OG   O  -4.819  21.313   9.514 1.00 . A A . 134 SER OG   1 1 
        6  23987 1 1 135 THR C    C  -0.969  21.383  13.357 1.00 . A A . 135 THR C    1 1 
        6  23988 1 1 135 THR CA   C  -2.447  21.735  13.215 1.00 . A A . 135 THR CA   1 1 
        6  23989 1 1 135 THR CB   C  -3.090  21.814  14.601 1.00 . A A . 135 THR CB   1 1 
        6  23990 1 1 135 THR CG2  C  -2.541  23.029  15.351 1.00 . A A . 135 THR CG2  1 1 
        6  23991 1 1 135 THR H    H  -3.861  20.209  12.803 1.00 . A A . 135 THR H    1 1 
        6  23992 1 1 135 THR HA   H  -2.533  22.696  12.734 1.00 . A A . 135 THR HA   1 1 
        6  23993 1 1 135 THR HB   H  -2.860  20.919  15.157 1.00 . A A . 135 THR HB   1 1 
        6  23994 1 1 135 THR HG1  H  -4.802  21.229  13.889 1.00 . A A . 135 THR HG1  1 1 
        6  23995 1 1 135 THR HG21 H  -2.999  23.087  16.327 1.00 . A A . 135 THR HG21 1 1 
        6  23996 1 1 135 THR HG22 H  -2.764  23.927  14.794 1.00 . A A . 135 THR HG22 1 1 
        6  23997 1 1 135 THR HG23 H  -1.471  22.930  15.461 1.00 . A A . 135 THR HG23 1 1 
        6  23998 1 1 135 THR N    N  -3.136  20.734  12.403 1.00 . A A . 135 THR N    1 1 
        6  23999 1 1 135 THR O    O  -0.100  22.243  13.212 1.00 . A A . 135 THR O    1 1 
        6  24000 1 1 135 THR OG1  O  -4.498  21.938  14.460 1.00 . A A . 135 THR OG1  1 1 
        6  24001 1 1 136 ILE C    C   1.463  19.861  12.505 1.00 . A A . 136 ILE C    1 1 
        6  24002 1 1 136 ILE CA   C   0.687  19.665  13.803 1.00 . A A . 136 ILE CA   1 1 
        6  24003 1 1 136 ILE CB   C   0.708  18.185  14.197 1.00 . A A . 136 ILE CB   1 1 
        6  24004 1 1 136 ILE CD1  C  -0.105  16.542  15.896 1.00 . A A . 136 ILE CD1  1 1 
        6  24005 1 1 136 ILE CG1  C   0.136  18.024  15.607 1.00 . A A . 136 ILE CG1  1 1 
        6  24006 1 1 136 ILE CG2  C   2.148  17.666  14.170 1.00 . A A . 136 ILE CG2  1 1 
        6  24007 1 1 136 ILE H    H  -1.426  19.476  13.750 1.00 . A A . 136 ILE H    1 1 
        6  24008 1 1 136 ILE HA   H   1.157  20.240  14.588 1.00 . A A . 136 ILE HA   1 1 
        6  24009 1 1 136 ILE HB   H   0.108  17.620  13.496 1.00 . A A . 136 ILE HB   1 1 
        6  24010 1 1 136 ILE HD11 H   0.843  16.030  15.969 1.00 . A A . 136 ILE HD11 1 1 
        6  24011 1 1 136 ILE HD12 H  -0.687  16.109  15.096 1.00 . A A . 136 ILE HD12 1 1 
        6  24012 1 1 136 ILE HD13 H  -0.642  16.439  16.827 1.00 . A A . 136 ILE HD13 1 1 
        6  24013 1 1 136 ILE HG12 H   0.839  18.422  16.326 1.00 . A A . 136 ILE HG12 1 1 
        6  24014 1 1 136 ILE HG13 H  -0.796  18.561  15.682 1.00 . A A . 136 ILE HG13 1 1 
        6  24015 1 1 136 ILE HG21 H   2.463  17.538  13.144 1.00 . A A . 136 ILE HG21 1 1 
        6  24016 1 1 136 ILE HG22 H   2.200  16.721  14.681 1.00 . A A . 136 ILE HG22 1 1 
        6  24017 1 1 136 ILE HG23 H   2.795  18.380  14.658 1.00 . A A . 136 ILE HG23 1 1 
        6  24018 1 1 136 ILE N    N  -0.689  20.115  13.641 1.00 . A A . 136 ILE N    1 1 
        6  24019 1 1 136 ILE O    O   2.607  20.318  12.522 1.00 . A A . 136 ILE O    1 1 
        6  24020 1 1 137 ALA C    C   0.475  19.428   8.964 1.00 . A A . 137 ALA C    1 1 
        6  24021 1 1 137 ALA CA   C   1.483  19.652  10.092 1.00 . A A . 137 ALA CA   1 1 
        6  24022 1 1 137 ALA CB   C   2.642  18.652   9.964 1.00 . A A . 137 ALA CB   1 1 
        6  24023 1 1 137 ALA H    H  -0.068  19.146  11.437 1.00 . A A . 137 ALA H    1 1 
        6  24024 1 1 137 ALA HA   H   1.872  20.655  10.021 1.00 . A A . 137 ALA HA   1 1 
        6  24025 1 1 137 ALA HB1  H   3.567  19.182   9.779 1.00 . A A . 137 ALA HB1  1 1 
        6  24026 1 1 137 ALA HB2  H   2.458  17.967   9.146 1.00 . A A . 137 ALA HB2  1 1 
        6  24027 1 1 137 ALA HB3  H   2.730  18.092  10.881 1.00 . A A . 137 ALA HB3  1 1 
        6  24028 1 1 137 ALA N    N   0.840  19.507  11.388 1.00 . A A . 137 ALA N    1 1 
        6  24029 1 1 137 ALA O    O  -0.627  18.935   9.194 1.00 . A A . 137 ALA O    1 1 
        6  24030 1 1 138 PRO C    C  -0.616  18.171   6.499 1.00 . A A . 138 PRO C    1 1 
        6  24031 1 1 138 PRO CA   C  -0.024  19.573   6.568 1.00 . A A . 138 PRO CA   1 1 
        6  24032 1 1 138 PRO CB   C   0.919  19.828   5.381 1.00 . A A . 138 PRO CB   1 1 
        6  24033 1 1 138 PRO CD   C   2.159  20.343   7.403 1.00 . A A . 138 PRO CD   1 1 
        6  24034 1 1 138 PRO CG   C   2.023  20.680   5.921 1.00 . A A . 138 PRO CG   1 1 
        6  24035 1 1 138 PRO HA   H  -0.806  20.314   6.567 1.00 . A A . 138 PRO HA   1 1 
        6  24036 1 1 138 PRO HB2  H   1.322  18.889   5.012 1.00 . A A . 138 PRO HB2  1 1 
        6  24037 1 1 138 PRO HB3  H   0.402  20.346   4.588 1.00 . A A . 138 PRO HB3  1 1 
        6  24038 1 1 138 PRO HD2  H   2.954  19.631   7.563 1.00 . A A . 138 PRO HD2  1 1 
        6  24039 1 1 138 PRO HD3  H   2.330  21.241   7.973 1.00 . A A . 138 PRO HD3  1 1 
        6  24040 1 1 138 PRO HG2  H   2.949  20.469   5.403 1.00 . A A . 138 PRO HG2  1 1 
        6  24041 1 1 138 PRO HG3  H   1.770  21.727   5.811 1.00 . A A . 138 PRO HG3  1 1 
        6  24042 1 1 138 PRO N    N   0.854  19.759   7.756 1.00 . A A . 138 PRO N    1 1 
        6  24043 1 1 138 PRO O    O   0.100  17.191   6.289 1.00 . A A . 138 PRO O    1 1 
        6  24044 1 1 139 THR C    C  -2.921  16.407   5.188 1.00 . A A . 139 THR C    1 1 
        6  24045 1 1 139 THR CA   C  -2.609  16.800   6.623 1.00 . A A . 139 THR CA   1 1 
        6  24046 1 1 139 THR CB   C  -3.915  16.871   7.426 1.00 . A A . 139 THR CB   1 1 
        6  24047 1 1 139 THR CG2  C  -4.730  15.590   7.202 1.00 . A A . 139 THR CG2  1 1 
        6  24048 1 1 139 THR H    H  -2.450  18.901   6.829 1.00 . A A . 139 THR H    1 1 
        6  24049 1 1 139 THR HA   H  -1.975  16.044   7.064 1.00 . A A . 139 THR HA   1 1 
        6  24050 1 1 139 THR HB   H  -4.493  17.722   7.101 1.00 . A A . 139 THR HB   1 1 
        6  24051 1 1 139 THR HG1  H  -2.999  16.301   9.045 1.00 . A A . 139 THR HG1  1 1 
        6  24052 1 1 139 THR HG21 H  -5.386  15.430   8.041 1.00 . A A . 139 THR HG21 1 1 
        6  24053 1 1 139 THR HG22 H  -4.059  14.748   7.101 1.00 . A A . 139 THR HG22 1 1 
        6  24054 1 1 139 THR HG23 H  -5.314  15.691   6.298 1.00 . A A . 139 THR HG23 1 1 
        6  24055 1 1 139 THR N    N  -1.932  18.084   6.666 1.00 . A A . 139 THR N    1 1 
        6  24056 1 1 139 THR O    O  -3.520  17.180   4.439 1.00 . A A . 139 THR O    1 1 
        6  24057 1 1 139 THR OG1  O  -3.613  16.998   8.808 1.00 . A A . 139 THR OG1  1 1 
        6  24058 1 1 140 LEU C    C  -3.628  13.468   3.485 1.00 . A A . 140 LEU C    1 1 
        6  24059 1 1 140 LEU CA   C  -2.746  14.709   3.447 1.00 . A A . 140 LEU CA   1 1 
        6  24060 1 1 140 LEU CB   C  -1.426  14.386   2.767 1.00 . A A . 140 LEU CB   1 1 
        6  24061 1 1 140 LEU CD1  C  -2.250  15.326   0.589 1.00 . A A . 140 LEU CD1  1 1 
        6  24062 1 1 140 LEU CD2  C  -0.355  13.683   0.618 1.00 . A A . 140 LEU CD2  1 1 
        6  24063 1 1 140 LEU CG   C  -1.677  14.078   1.288 1.00 . A A . 140 LEU CG   1 1 
        6  24064 1 1 140 LEU H    H  -2.037  14.625   5.445 1.00 . A A . 140 LEU H    1 1 
        6  24065 1 1 140 LEU HA   H  -3.263  15.471   2.888 1.00 . A A . 140 LEU HA   1 1 
        6  24066 1 1 140 LEU HB2  H  -0.759  15.230   2.855 1.00 . A A . 140 LEU HB2  1 1 
        6  24067 1 1 140 LEU HB3  H  -0.983  13.526   3.238 1.00 . A A . 140 LEU HB3  1 1 
        6  24068 1 1 140 LEU HD11 H  -3.326  15.293   0.624 1.00 . A A . 140 LEU HD11 1 1 
        6  24069 1 1 140 LEU HD12 H  -1.926  15.358  -0.439 1.00 . A A . 140 LEU HD12 1 1 
        6  24070 1 1 140 LEU HD13 H  -1.904  16.218   1.096 1.00 . A A . 140 LEU HD13 1 1 
        6  24071 1 1 140 LEU HD21 H   0.226  13.078   1.287 1.00 . A A . 140 LEU HD21 1 1 
        6  24072 1 1 140 LEU HD22 H   0.203  14.576   0.369 1.00 . A A . 140 LEU HD22 1 1 
        6  24073 1 1 140 LEU HD23 H  -0.565  13.130  -0.285 1.00 . A A . 140 LEU HD23 1 1 
        6  24074 1 1 140 LEU HG   H  -2.385  13.269   1.201 1.00 . A A . 140 LEU HG   1 1 
        6  24075 1 1 140 LEU N    N  -2.508  15.197   4.804 1.00 . A A . 140 LEU N    1 1 
        6  24076 1 1 140 LEU O    O  -3.423  12.568   4.305 1.00 . A A . 140 LEU O    1 1 
        6  24077 1 1 141 ILE C    C  -5.160  11.318   1.450 1.00 . A A . 141 ILE C    1 1 
        6  24078 1 1 141 ILE CA   C  -5.537  12.284   2.557 1.00 . A A . 141 ILE CA   1 1 
        6  24079 1 1 141 ILE CB   C  -6.966  12.789   2.318 1.00 . A A . 141 ILE CB   1 1 
        6  24080 1 1 141 ILE CD1  C  -8.681  14.443   3.086 1.00 . A A . 141 ILE CD1  1 1 
        6  24081 1 1 141 ILE CG1  C  -7.367  13.745   3.447 1.00 . A A . 141 ILE CG1  1 1 
        6  24082 1 1 141 ILE CG2  C  -7.934  11.603   2.295 1.00 . A A . 141 ILE CG2  1 1 
        6  24083 1 1 141 ILE H    H  -4.737  14.161   1.971 1.00 . A A . 141 ILE H    1 1 
        6  24084 1 1 141 ILE HA   H  -5.516  11.765   3.505 1.00 . A A . 141 ILE HA   1 1 
        6  24085 1 1 141 ILE HB   H  -7.015  13.309   1.372 1.00 . A A . 141 ILE HB   1 1 
        6  24086 1 1 141 ILE HD11 H  -8.551  15.007   2.174 1.00 . A A . 141 ILE HD11 1 1 
        6  24087 1 1 141 ILE HD12 H  -8.964  15.112   3.885 1.00 . A A . 141 ILE HD12 1 1 
        6  24088 1 1 141 ILE HD13 H  -9.455  13.703   2.944 1.00 . A A . 141 ILE HD13 1 1 
        6  24089 1 1 141 ILE HG12 H  -7.495  13.187   4.363 1.00 . A A . 141 ILE HG12 1 1 
        6  24090 1 1 141 ILE HG13 H  -6.594  14.487   3.581 1.00 . A A . 141 ILE HG13 1 1 
        6  24091 1 1 141 ILE HG21 H  -8.952  11.965   2.293 1.00 . A A . 141 ILE HG21 1 1 
        6  24092 1 1 141 ILE HG22 H  -7.772  10.990   3.169 1.00 . A A . 141 ILE HG22 1 1 
        6  24093 1 1 141 ILE HG23 H  -7.759  11.015   1.406 1.00 . A A . 141 ILE HG23 1 1 
        6  24094 1 1 141 ILE N    N  -4.624  13.418   2.598 1.00 . A A . 141 ILE N    1 1 
        6  24095 1 1 141 ILE O    O  -5.155  11.670   0.273 1.00 . A A . 141 ILE O    1 1 
        6  24096 1 1 142 ILE C    C  -5.178   7.742   1.188 1.00 . A A . 142 ILE C    1 1 
        6  24097 1 1 142 ILE CA   C  -4.468   9.057   0.872 1.00 . A A . 142 ILE CA   1 1 
        6  24098 1 1 142 ILE CB   C  -2.958   8.844   0.874 1.00 . A A . 142 ILE CB   1 1 
        6  24099 1 1 142 ILE CD1  C  -0.752   9.985   0.594 1.00 . A A . 142 ILE CD1  1 1 
        6  24100 1 1 142 ILE CG1  C  -2.263  10.124   0.404 1.00 . A A . 142 ILE CG1  1 1 
        6  24101 1 1 142 ILE CG2  C  -2.598   7.693  -0.066 1.00 . A A . 142 ILE CG2  1 1 
        6  24102 1 1 142 ILE H    H  -4.862   9.858   2.791 1.00 . A A . 142 ILE H    1 1 
        6  24103 1 1 142 ILE HA   H  -4.770   9.374  -0.121 1.00 . A A . 142 ILE HA   1 1 
        6  24104 1 1 142 ILE HB   H  -2.639   8.604   1.878 1.00 . A A . 142 ILE HB   1 1 
        6  24105 1 1 142 ILE HD11 H  -0.291  10.954   0.542 1.00 . A A . 142 ILE HD11 1 1 
        6  24106 1 1 142 ILE HD12 H  -0.351   9.354  -0.187 1.00 . A A . 142 ILE HD12 1 1 
        6  24107 1 1 142 ILE HD13 H  -0.547   9.538   1.553 1.00 . A A . 142 ILE HD13 1 1 
        6  24108 1 1 142 ILE HG12 H  -2.483  10.289  -0.640 1.00 . A A . 142 ILE HG12 1 1 
        6  24109 1 1 142 ILE HG13 H  -2.620  10.960   0.984 1.00 . A A . 142 ILE HG13 1 1 
        6  24110 1 1 142 ILE HG21 H  -3.094   7.835  -1.014 1.00 . A A . 142 ILE HG21 1 1 
        6  24111 1 1 142 ILE HG22 H  -2.915   6.759   0.372 1.00 . A A . 142 ILE HG22 1 1 
        6  24112 1 1 142 ILE HG23 H  -1.531   7.669  -0.218 1.00 . A A . 142 ILE HG23 1 1 
        6  24113 1 1 142 ILE N    N  -4.842  10.086   1.837 1.00 . A A . 142 ILE N    1 1 
        6  24114 1 1 142 ILE O    O  -5.176   7.289   2.330 1.00 . A A . 142 ILE O    1 1 
        6  24115 1 1 143 ASN C    C  -5.481   4.758   0.709 1.00 . A A . 143 ASN C    1 1 
        6  24116 1 1 143 ASN CA   C  -6.469   5.861   0.347 1.00 . A A . 143 ASN CA   1 1 
        6  24117 1 1 143 ASN CB   C  -7.214   5.485  -0.929 1.00 . A A . 143 ASN CB   1 1 
        6  24118 1 1 143 ASN CG   C  -8.097   4.268  -0.678 1.00 . A A . 143 ASN CG   1 1 
        6  24119 1 1 143 ASN H    H  -5.736   7.536  -0.723 1.00 . A A . 143 ASN H    1 1 
        6  24120 1 1 143 ASN HA   H  -7.179   5.965   1.152 1.00 . A A . 143 ASN HA   1 1 
        6  24121 1 1 143 ASN HB2  H  -7.826   6.316  -1.243 1.00 . A A . 143 ASN HB2  1 1 
        6  24122 1 1 143 ASN HB3  H  -6.501   5.258  -1.700 1.00 . A A . 143 ASN HB3  1 1 
        6  24123 1 1 143 ASN HD21 H  -8.092   3.688  -2.577 1.00 . A A . 143 ASN HD21 1 1 
        6  24124 1 1 143 ASN HD22 H  -8.988   2.707  -1.521 1.00 . A A . 143 ASN HD22 1 1 
        6  24125 1 1 143 ASN N    N  -5.773   7.131   0.167 1.00 . A A . 143 ASN N    1 1 
        6  24126 1 1 143 ASN ND2  N  -8.419   3.489  -1.674 1.00 . A A . 143 ASN ND2  1 1 
        6  24127 1 1 143 ASN O    O  -4.308   4.809   0.331 1.00 . A A . 143 ASN O    1 1 
        6  24128 1 1 143 ASN OD1  O  -8.508   4.022   0.456 1.00 . A A . 143 ASN OD1  1 1 
        6  24129 1 1 144 TYR C    C  -5.048   1.579   0.792 1.00 . A A . 144 TYR C    1 1 
        6  24130 1 1 144 TYR CA   C  -5.097   2.659   1.864 1.00 . A A . 144 TYR CA   1 1 
        6  24131 1 1 144 TYR CB   C  -5.627   2.054   3.172 1.00 . A A . 144 TYR CB   1 1 
        6  24132 1 1 144 TYR CD1  C  -3.514   1.204   4.255 1.00 . A A . 144 TYR CD1  1 1 
        6  24133 1 1 144 TYR CD2  C  -5.097  -0.403   3.366 1.00 . A A . 144 TYR CD2  1 1 
        6  24134 1 1 144 TYR CE1  C  -2.677   0.157   4.657 1.00 . A A . 144 TYR CE1  1 1 
        6  24135 1 1 144 TYR CE2  C  -4.260  -1.450   3.768 1.00 . A A . 144 TYR CE2  1 1 
        6  24136 1 1 144 TYR CG   C  -4.724   0.925   3.610 1.00 . A A . 144 TYR CG   1 1 
        6  24137 1 1 144 TYR CZ   C  -3.050  -1.171   4.414 1.00 . A A . 144 TYR CZ   1 1 
        6  24138 1 1 144 TYR H    H  -6.894   3.770   1.725 1.00 . A A . 144 TYR H    1 1 
        6  24139 1 1 144 TYR HA   H  -4.098   3.029   2.039 1.00 . A A . 144 TYR HA   1 1 
        6  24140 1 1 144 TYR HB2  H  -5.646   2.816   3.941 1.00 . A A . 144 TYR HB2  1 1 
        6  24141 1 1 144 TYR HB3  H  -6.627   1.677   3.018 1.00 . A A . 144 TYR HB3  1 1 
        6  24142 1 1 144 TYR HD1  H  -3.227   2.228   4.443 1.00 . A A . 144 TYR HD1  1 1 
        6  24143 1 1 144 TYR HD2  H  -6.030  -0.618   2.867 1.00 . A A . 144 TYR HD2  1 1 
        6  24144 1 1 144 TYR HE1  H  -1.745   0.372   5.156 1.00 . A A . 144 TYR HE1  1 1 
        6  24145 1 1 144 TYR HE2  H  -4.548  -2.474   3.580 1.00 . A A . 144 TYR HE2  1 1 
        6  24146 1 1 144 TYR HH   H  -1.746  -2.513   4.038 1.00 . A A . 144 TYR HH   1 1 
        6  24147 1 1 144 TYR N    N  -5.956   3.761   1.452 1.00 . A A . 144 TYR N    1 1 
        6  24148 1 1 144 TYR O    O  -6.076   1.025   0.409 1.00 . A A . 144 TYR O    1 1 
        6  24149 1 1 144 TYR OH   O  -2.225  -2.203   4.811 1.00 . A A . 144 TYR OH   1 1 
        6  24150 1 1 145 ASP C    C  -4.524   0.564  -1.922 1.00 . A A . 145 ASP C    1 1 
        6  24151 1 1 145 ASP CA   C  -3.667   0.257  -0.706 1.00 . A A . 145 ASP CA   1 1 
        6  24152 1 1 145 ASP CB   C  -4.048  -1.112  -0.144 1.00 . A A . 145 ASP CB   1 1 
        6  24153 1 1 145 ASP CG   C  -2.993  -1.578   0.853 1.00 . A A . 145 ASP CG   1 1 
        6  24154 1 1 145 ASP H    H  -3.059   1.759   0.665 1.00 . A A . 145 ASP H    1 1 
        6  24155 1 1 145 ASP HA   H  -2.632   0.237  -1.007 1.00 . A A . 145 ASP HA   1 1 
        6  24156 1 1 145 ASP HB2  H  -5.004  -1.045   0.353 1.00 . A A . 145 ASP HB2  1 1 
        6  24157 1 1 145 ASP HB3  H  -4.115  -1.825  -0.952 1.00 . A A . 145 ASP HB3  1 1 
        6  24158 1 1 145 ASP N    N  -3.842   1.279   0.318 1.00 . A A . 145 ASP N    1 1 
        6  24159 1 1 145 ASP O    O  -5.502  -0.136  -2.199 1.00 . A A . 145 ASP O    1 1 
        6  24160 1 1 145 ASP OD1  O  -1.923  -0.992   0.870 1.00 . A A . 145 ASP OD1  1 1 
        6  24161 1 1 145 ASP OD2  O  -3.269  -2.514   1.584 1.00 . A A . 145 ASP OD2  1 1 
        6  24162 1 1 146 ASP C    C  -3.988   2.112  -5.044 1.00 . A A . 146 ASP C    1 1 
        6  24163 1 1 146 ASP CA   C  -4.914   2.008  -3.842 1.00 . A A . 146 ASP CA   1 1 
        6  24164 1 1 146 ASP CB   C  -5.601   3.354  -3.607 1.00 . A A . 146 ASP CB   1 1 
        6  24165 1 1 146 ASP CG   C  -4.568   4.416  -3.249 1.00 . A A . 146 ASP CG   1 1 
        6  24166 1 1 146 ASP H    H  -3.380   2.139  -2.382 1.00 . A A . 146 ASP H    1 1 
        6  24167 1 1 146 ASP HA   H  -5.669   1.269  -4.058 1.00 . A A . 146 ASP HA   1 1 
        6  24168 1 1 146 ASP HB2  H  -6.129   3.650  -4.500 1.00 . A A . 146 ASP HB2  1 1 
        6  24169 1 1 146 ASP HB3  H  -6.304   3.251  -2.794 1.00 . A A . 146 ASP HB3  1 1 
        6  24170 1 1 146 ASP N    N  -4.166   1.621  -2.649 1.00 . A A . 146 ASP N    1 1 
        6  24171 1 1 146 ASP O    O  -4.422   2.445  -6.150 1.00 . A A . 146 ASP O    1 1 
        6  24172 1 1 146 ASP OD1  O  -3.466   4.043  -2.882 1.00 . A A . 146 ASP OD1  1 1 
        6  24173 1 1 146 ASP OD2  O  -4.889   5.589  -3.360 1.00 . A A . 146 ASP OD2  1 1 
        6  24174 1 1 147 LYS C    C  -0.577   0.939  -5.654 1.00 . A A . 147 LYS C    1 1 
        6  24175 1 1 147 LYS CA   C  -1.719   1.919  -5.900 1.00 . A A . 147 LYS CA   1 1 
        6  24176 1 1 147 LYS CB   C  -1.161   3.341  -6.006 1.00 . A A . 147 LYS CB   1 1 
        6  24177 1 1 147 LYS CD   C  -1.672   5.687  -6.700 1.00 . A A . 147 LYS CD   1 1 
        6  24178 1 1 147 LYS CE   C  -2.736   6.605  -7.306 1.00 . A A . 147 LYS CE   1 1 
        6  24179 1 1 147 LYS CG   C  -2.249   4.282  -6.531 1.00 . A A . 147 LYS CG   1 1 
        6  24180 1 1 147 LYS H    H  -2.409   1.582  -3.931 1.00 . A A . 147 LYS H    1 1 
        6  24181 1 1 147 LYS HA   H  -2.195   1.667  -6.839 1.00 . A A . 147 LYS HA   1 1 
        6  24182 1 1 147 LYS HB2  H  -0.845   3.672  -5.024 1.00 . A A . 147 LYS HB2  1 1 
        6  24183 1 1 147 LYS HB3  H  -0.321   3.354  -6.678 1.00 . A A . 147 LYS HB3  1 1 
        6  24184 1 1 147 LYS HD2  H  -1.368   6.072  -5.738 1.00 . A A . 147 LYS HD2  1 1 
        6  24185 1 1 147 LYS HD3  H  -0.819   5.645  -7.360 1.00 . A A . 147 LYS HD3  1 1 
        6  24186 1 1 147 LYS HE2  H  -2.314   7.585  -7.470 1.00 . A A . 147 LYS HE2  1 1 
        6  24187 1 1 147 LYS HE3  H  -3.071   6.195  -8.249 1.00 . A A . 147 LYS HE3  1 1 
        6  24188 1 1 147 LYS HG2  H  -2.610   3.918  -7.480 1.00 . A A . 147 LYS HG2  1 1 
        6  24189 1 1 147 LYS HG3  H  -3.062   4.327  -5.827 1.00 . A A . 147 LYS HG3  1 1 
        6  24190 1 1 147 LYS HZ1  H  -3.542   6.803  -5.397 1.00 . A A . 147 LYS HZ1  1 1 
        6  24191 1 1 147 LYS HZ2  H  -4.479   5.855  -6.450 1.00 . A A . 147 LYS HZ2  1 1 
        6  24192 1 1 147 LYS HZ3  H  -4.460   7.545  -6.615 1.00 . A A . 147 LYS HZ3  1 1 
        6  24193 1 1 147 LYS N    N  -2.706   1.842  -4.826 1.00 . A A . 147 LYS N    1 1 
        6  24194 1 1 147 LYS NZ   N  -3.892   6.710  -6.372 1.00 . A A . 147 LYS NZ   1 1 
        6  24195 1 1 147 LYS O    O   0.168   1.072  -4.686 1.00 . A A . 147 LYS O    1 1 
        6  24196 1 1 148 SER C    C   1.982  -0.391  -6.529 1.00 . A A . 148 SER C    1 1 
        6  24197 1 1 148 SER CA   C   0.609  -1.042  -6.405 1.00 . A A . 148 SER CA   1 1 
        6  24198 1 1 148 SER CB   C   0.455  -2.113  -7.483 1.00 . A A . 148 SER CB   1 1 
        6  24199 1 1 148 SER H    H  -1.071  -0.105  -7.289 1.00 . A A . 148 SER H    1 1 
        6  24200 1 1 148 SER HA   H   0.528  -1.510  -5.435 1.00 . A A . 148 SER HA   1 1 
        6  24201 1 1 148 SER HB2  H   1.136  -2.924  -7.292 1.00 . A A . 148 SER HB2  1 1 
        6  24202 1 1 148 SER HB3  H  -0.558  -2.486  -7.469 1.00 . A A . 148 SER HB3  1 1 
        6  24203 1 1 148 SER HG   H   1.629  -1.175  -8.717 1.00 . A A . 148 SER HG   1 1 
        6  24204 1 1 148 SER N    N  -0.446  -0.042  -6.537 1.00 . A A . 148 SER N    1 1 
        6  24205 1 1 148 SER O    O   2.095   0.774  -6.910 1.00 . A A . 148 SER O    1 1 
        6  24206 1 1 148 SER OG   O   0.744  -1.546  -8.754 1.00 . A A . 148 SER OG   1 1 
        6  24207 1 1 149 TRP C    C   4.652  -0.037  -7.651 1.00 . A A . 149 TRP C    1 1 
        6  24208 1 1 149 TRP CA   C   4.384  -0.633  -6.274 1.00 . A A . 149 TRP CA   1 1 
        6  24209 1 1 149 TRP CB   C   5.384  -1.758  -5.998 1.00 . A A . 149 TRP CB   1 1 
        6  24210 1 1 149 TRP CD1  C   4.479  -3.961  -6.846 1.00 . A A . 149 TRP CD1  1 1 
        6  24211 1 1 149 TRP CD2  C   5.773  -2.916  -8.362 1.00 . A A . 149 TRP CD2  1 1 
        6  24212 1 1 149 TRP CE2  C   5.339  -4.123  -8.960 1.00 . A A . 149 TRP CE2  1 1 
        6  24213 1 1 149 TRP CE3  C   6.607  -2.068  -9.111 1.00 . A A . 149 TRP CE3  1 1 
        6  24214 1 1 149 TRP CG   C   5.216  -2.838  -7.018 1.00 . A A . 149 TRP CG   1 1 
        6  24215 1 1 149 TRP CH2  C   6.547  -3.619 -10.987 1.00 . A A . 149 TRP CH2  1 1 
        6  24216 1 1 149 TRP CZ2  C   5.718  -4.475 -10.257 1.00 . A A . 149 TRP CZ2  1 1 
        6  24217 1 1 149 TRP CZ3  C   6.991  -2.418 -10.416 1.00 . A A . 149 TRP CZ3  1 1 
        6  24218 1 1 149 TRP H    H   2.874  -2.062  -5.903 1.00 . A A . 149 TRP H    1 1 
        6  24219 1 1 149 TRP HA   H   4.512   0.134  -5.528 1.00 . A A . 149 TRP HA   1 1 
        6  24220 1 1 149 TRP HB2  H   6.389  -1.367  -6.051 1.00 . A A . 149 TRP HB2  1 1 
        6  24221 1 1 149 TRP HB3  H   5.207  -2.164  -5.013 1.00 . A A . 149 TRP HB3  1 1 
        6  24222 1 1 149 TRP HD1  H   3.928  -4.220  -5.955 1.00 . A A . 149 TRP HD1  1 1 
        6  24223 1 1 149 TRP HE1  H   4.110  -5.588  -8.132 1.00 . A A . 149 TRP HE1  1 1 
        6  24224 1 1 149 TRP HE3  H   6.954  -1.140  -8.680 1.00 . A A . 149 TRP HE3  1 1 
        6  24225 1 1 149 TRP HH2  H   6.846  -3.883 -11.991 1.00 . A A . 149 TRP HH2  1 1 
        6  24226 1 1 149 TRP HZ2  H   5.374  -5.401 -10.692 1.00 . A A . 149 TRP HZ2  1 1 
        6  24227 1 1 149 TRP HZ3  H   7.632  -1.759 -10.982 1.00 . A A . 149 TRP HZ3  1 1 
        6  24228 1 1 149 TRP N    N   3.024  -1.147  -6.199 1.00 . A A . 149 TRP N    1 1 
        6  24229 1 1 149 TRP NE1  N   4.554  -4.724  -7.997 1.00 . A A . 149 TRP NE1  1 1 
        6  24230 1 1 149 TRP O    O   5.611   0.696  -7.839 1.00 . A A . 149 TRP O    1 1 
        6  24231 1 1 150 GLN C    C   3.668   1.646 -10.019 1.00 . A A . 150 GLN C    1 1 
        6  24232 1 1 150 GLN CA   C   3.960   0.147  -9.971 1.00 . A A . 150 GLN CA   1 1 
        6  24233 1 1 150 GLN CB   C   3.012  -0.592 -10.919 1.00 . A A . 150 GLN CB   1 1 
        6  24234 1 1 150 GLN CD   C   4.677  -0.599 -12.786 1.00 . A A . 150 GLN CD   1 1 
        6  24235 1 1 150 GLN CG   C   3.282  -0.152 -12.359 1.00 . A A . 150 GLN CG   1 1 
        6  24236 1 1 150 GLN H    H   3.043  -0.953  -8.405 1.00 . A A . 150 GLN H    1 1 
        6  24237 1 1 150 GLN HA   H   4.975  -0.023 -10.286 1.00 . A A . 150 GLN HA   1 1 
        6  24238 1 1 150 GLN HB2  H   3.171  -1.657 -10.829 1.00 . A A . 150 GLN HB2  1 1 
        6  24239 1 1 150 GLN HB3  H   1.988  -0.359 -10.660 1.00 . A A . 150 GLN HB3  1 1 
        6  24240 1 1 150 GLN HE21 H   5.071   1.078 -13.772 1.00 . A A . 150 GLN HE21 1 1 
        6  24241 1 1 150 GLN HE22 H   6.312  -0.080 -13.784 1.00 . A A . 150 GLN HE22 1 1 
        6  24242 1 1 150 GLN HG2  H   2.548  -0.597 -13.013 1.00 . A A . 150 GLN HG2  1 1 
        6  24243 1 1 150 GLN HG3  H   3.215   0.922 -12.429 1.00 . A A . 150 GLN HG3  1 1 
        6  24244 1 1 150 GLN N    N   3.795  -0.363  -8.613 1.00 . A A . 150 GLN N    1 1 
        6  24245 1 1 150 GLN NE2  N   5.415   0.199 -13.508 1.00 . A A . 150 GLN NE2  1 1 
        6  24246 1 1 150 GLN O    O   4.585   2.467 -10.073 1.00 . A A . 150 GLN O    1 1 
        6  24247 1 1 150 GLN OE1  O   5.107  -1.702 -12.449 1.00 . A A . 150 GLN OE1  1 1 
        6  24248 1 1 151 SER C    C   2.508   4.122  -8.790 1.00 . A A . 151 SER C    1 1 
        6  24249 1 1 151 SER CA   C   1.982   3.391 -10.024 1.00 . A A . 151 SER CA   1 1 
        6  24250 1 1 151 SER CB   C   0.459   3.500 -10.083 1.00 . A A . 151 SER CB   1 1 
        6  24251 1 1 151 SER H    H   1.698   1.296  -9.946 1.00 . A A . 151 SER H    1 1 
        6  24252 1 1 151 SER HA   H   2.397   3.855 -10.906 1.00 . A A . 151 SER HA   1 1 
        6  24253 1 1 151 SER HB2  H   0.118   3.261 -11.077 1.00 . A A . 151 SER HB2  1 1 
        6  24254 1 1 151 SER HB3  H   0.024   2.806  -9.378 1.00 . A A . 151 SER HB3  1 1 
        6  24255 1 1 151 SER HG   H   0.158   4.944  -8.814 1.00 . A A . 151 SER HG   1 1 
        6  24256 1 1 151 SER N    N   2.388   1.994  -9.992 1.00 . A A . 151 SER N    1 1 
        6  24257 1 1 151 SER O    O   2.900   5.282  -8.863 1.00 . A A . 151 SER O    1 1 
        6  24258 1 1 151 SER OG   O   0.070   4.830  -9.763 1.00 . A A . 151 SER OG   1 1 
        6  24259 1 1 152 LEU C    C   4.390   4.481  -6.514 1.00 . A A . 152 LEU C    1 1 
        6  24260 1 1 152 LEU CA   C   2.931   4.048  -6.402 1.00 . A A . 152 LEU CA   1 1 
        6  24261 1 1 152 LEU CB   C   2.787   3.041  -5.259 1.00 . A A . 152 LEU CB   1 1 
        6  24262 1 1 152 LEU CD1  C   2.247   4.894  -3.657 1.00 . A A . 152 LEU CD1  1 1 
        6  24263 1 1 152 LEU CD2  C   3.067   2.688  -2.798 1.00 . A A . 152 LEU CD2  1 1 
        6  24264 1 1 152 LEU CG   C   3.182   3.705  -3.936 1.00 . A A . 152 LEU CG   1 1 
        6  24265 1 1 152 LEU H    H   2.147   2.522  -7.649 1.00 . A A . 152 LEU H    1 1 
        6  24266 1 1 152 LEU HA   H   2.317   4.908  -6.202 1.00 . A A . 152 LEU HA   1 1 
        6  24267 1 1 152 LEU HB2  H   1.762   2.706  -5.200 1.00 . A A . 152 LEU HB2  1 1 
        6  24268 1 1 152 LEU HB3  H   3.430   2.195  -5.437 1.00 . A A . 152 LEU HB3  1 1 
        6  24269 1 1 152 LEU HD11 H   2.663   5.787  -4.100 1.00 . A A . 152 LEU HD11 1 1 
        6  24270 1 1 152 LEU HD12 H   2.144   5.040  -2.597 1.00 . A A . 152 LEU HD12 1 1 
        6  24271 1 1 152 LEU HD13 H   1.272   4.701  -4.086 1.00 . A A . 152 LEU HD13 1 1 
        6  24272 1 1 152 LEU HD21 H   2.148   2.132  -2.905 1.00 . A A . 152 LEU HD21 1 1 
        6  24273 1 1 152 LEU HD22 H   3.059   3.212  -1.852 1.00 . A A . 152 LEU HD22 1 1 
        6  24274 1 1 152 LEU HD23 H   3.907   2.015  -2.831 1.00 . A A . 152 LEU HD23 1 1 
        6  24275 1 1 152 LEU HG   H   4.200   4.061  -3.998 1.00 . A A . 152 LEU HG   1 1 
        6  24276 1 1 152 LEU N    N   2.484   3.439  -7.653 1.00 . A A . 152 LEU N    1 1 
        6  24277 1 1 152 LEU O    O   4.746   5.602  -6.129 1.00 . A A . 152 LEU O    1 1 
        6  24278 1 1 153 LEU C    C   6.804   5.096  -8.182 1.00 . A A . 153 LEU C    1 1 
        6  24279 1 1 153 LEU CA   C   6.635   3.917  -7.228 1.00 . A A . 153 LEU CA   1 1 
        6  24280 1 1 153 LEU CB   C   7.381   2.699  -7.772 1.00 . A A . 153 LEU CB   1 1 
        6  24281 1 1 153 LEU CD1  C   9.483   3.610  -6.757 1.00 . A A . 153 LEU CD1  1 1 
        6  24282 1 1 153 LEU CD2  C   9.604   1.815  -8.496 1.00 . A A . 153 LEU CD2  1 1 
        6  24283 1 1 153 LEU CG   C   8.844   3.063  -8.039 1.00 . A A . 153 LEU CG   1 1 
        6  24284 1 1 153 LEU H    H   4.883   2.722  -7.346 1.00 . A A . 153 LEU H    1 1 
        6  24285 1 1 153 LEU HA   H   7.043   4.183  -6.266 1.00 . A A . 153 LEU HA   1 1 
        6  24286 1 1 153 LEU HB2  H   7.347   1.903  -7.040 1.00 . A A . 153 LEU HB2  1 1 
        6  24287 1 1 153 LEU HB3  H   6.922   2.377  -8.693 1.00 . A A . 153 LEU HB3  1 1 
        6  24288 1 1 153 LEU HD11 H  10.551   3.481  -6.798 1.00 . A A . 153 LEU HD11 1 1 
        6  24289 1 1 153 LEU HD12 H   9.089   3.079  -5.900 1.00 . A A . 153 LEU HD12 1 1 
        6  24290 1 1 153 LEU HD13 H   9.254   4.662  -6.664 1.00 . A A . 153 LEU HD13 1 1 
        6  24291 1 1 153 LEU HD21 H   9.003   1.263  -9.200 1.00 . A A . 153 LEU HD21 1 1 
        6  24292 1 1 153 LEU HD22 H   9.821   1.193  -7.640 1.00 . A A . 153 LEU HD22 1 1 
        6  24293 1 1 153 LEU HD23 H  10.530   2.115  -8.966 1.00 . A A . 153 LEU HD23 1 1 
        6  24294 1 1 153 LEU HG   H   8.895   3.813  -8.814 1.00 . A A . 153 LEU HG   1 1 
        6  24295 1 1 153 LEU N    N   5.225   3.600  -7.053 1.00 . A A . 153 LEU N    1 1 
        6  24296 1 1 153 LEU O    O   7.638   5.977  -7.957 1.00 . A A . 153 LEU O    1 1 
        6  24297 1 1 154 THR C    C   5.698   7.498  -9.621 1.00 . A A . 154 THR C    1 1 
        6  24298 1 1 154 THR CA   C   6.105   6.165 -10.248 1.00 . A A . 154 THR CA   1 1 
        6  24299 1 1 154 THR CB   C   5.184   5.853 -11.428 1.00 . A A . 154 THR CB   1 1 
        6  24300 1 1 154 THR CG2  C   5.658   4.577 -12.125 1.00 . A A . 154 THR CG2  1 1 
        6  24301 1 1 154 THR H    H   5.384   4.356  -9.390 1.00 . A A . 154 THR H    1 1 
        6  24302 1 1 154 THR HA   H   7.120   6.240 -10.605 1.00 . A A . 154 THR HA   1 1 
        6  24303 1 1 154 THR HB   H   5.207   6.671 -12.129 1.00 . A A . 154 THR HB   1 1 
        6  24304 1 1 154 THR HG1  H   3.875   5.000 -10.269 1.00 . A A . 154 THR HG1  1 1 
        6  24305 1 1 154 THR HG21 H   5.955   3.847 -11.385 1.00 . A A . 154 THR HG21 1 1 
        6  24306 1 1 154 THR HG22 H   6.500   4.807 -12.759 1.00 . A A . 154 THR HG22 1 1 
        6  24307 1 1 154 THR HG23 H   4.855   4.173 -12.723 1.00 . A A . 154 THR HG23 1 1 
        6  24308 1 1 154 THR N    N   6.021   5.095  -9.257 1.00 . A A . 154 THR N    1 1 
        6  24309 1 1 154 THR O    O   6.256   8.548  -9.953 1.00 . A A . 154 THR O    1 1 
        6  24310 1 1 154 THR OG1  O   3.859   5.672 -10.957 1.00 . A A . 154 THR OG1  1 1 
        6  24311 1 1 155 GLN C    C   5.405   9.260  -7.191 1.00 . A A . 155 GLN C    1 1 
        6  24312 1 1 155 GLN CA   C   4.277   8.656  -8.021 1.00 . A A . 155 GLN CA   1 1 
        6  24313 1 1 155 GLN CB   C   3.088   8.326  -7.120 1.00 . A A . 155 GLN CB   1 1 
        6  24314 1 1 155 GLN CD   C   1.399   9.440  -8.591 1.00 . A A . 155 GLN CD   1 1 
        6  24315 1 1 155 GLN CG   C   1.837   8.114  -7.973 1.00 . A A . 155 GLN CG   1 1 
        6  24316 1 1 155 GLN H    H   4.338   6.581  -8.475 1.00 . A A . 155 GLN H    1 1 
        6  24317 1 1 155 GLN HA   H   3.968   9.372  -8.763 1.00 . A A . 155 GLN HA   1 1 
        6  24318 1 1 155 GLN HB2  H   3.302   7.424  -6.563 1.00 . A A . 155 GLN HB2  1 1 
        6  24319 1 1 155 GLN HB3  H   2.920   9.142  -6.434 1.00 . A A . 155 GLN HB3  1 1 
        6  24320 1 1 155 GLN HE21 H   1.302   8.722 -10.437 1.00 . A A . 155 GLN HE21 1 1 
        6  24321 1 1 155 GLN HE22 H   0.901  10.364 -10.275 1.00 . A A . 155 GLN HE22 1 1 
        6  24322 1 1 155 GLN HG2  H   2.058   7.416  -8.764 1.00 . A A . 155 GLN HG2  1 1 
        6  24323 1 1 155 GLN HG3  H   1.044   7.725  -7.358 1.00 . A A . 155 GLN HG3  1 1 
        6  24324 1 1 155 GLN N    N   4.736   7.447  -8.698 1.00 . A A . 155 GLN N    1 1 
        6  24325 1 1 155 GLN NE2  N   1.183   9.515  -9.875 1.00 . A A . 155 GLN NE2  1 1 
        6  24326 1 1 155 GLN O    O   5.604  10.469  -7.187 1.00 . A A . 155 GLN O    1 1 
        6  24327 1 1 155 GLN OE1  O   1.252  10.435  -7.880 1.00 . A A . 155 GLN OE1  1 1 
        6  24328 1 1 156 LEU C    C   8.362   9.443  -6.561 1.00 . A A . 156 LEU C    1 1 
        6  24329 1 1 156 LEU CA   C   7.261   8.857  -5.675 1.00 . A A . 156 LEU CA   1 1 
        6  24330 1 1 156 LEU CB   C   7.822   7.696  -4.860 1.00 . A A . 156 LEU CB   1 1 
        6  24331 1 1 156 LEU CD1  C   7.240   5.962  -3.157 1.00 . A A . 156 LEU CD1  1 1 
        6  24332 1 1 156 LEU CD2  C   6.661   8.363  -2.739 1.00 . A A . 156 LEU CD2  1 1 
        6  24333 1 1 156 LEU CG   C   6.791   7.271  -3.812 1.00 . A A . 156 LEU CG   1 1 
        6  24334 1 1 156 LEU H    H   5.935   7.443  -6.534 1.00 . A A . 156 LEU H    1 1 
        6  24335 1 1 156 LEU HA   H   6.920   9.632  -5.011 1.00 . A A . 156 LEU HA   1 1 
        6  24336 1 1 156 LEU HB2  H   8.042   6.869  -5.512 1.00 . A A . 156 LEU HB2  1 1 
        6  24337 1 1 156 LEU HB3  H   8.729   8.012  -4.365 1.00 . A A . 156 LEU HB3  1 1 
        6  24338 1 1 156 LEU HD11 H   8.094   6.154  -2.525 1.00 . A A . 156 LEU HD11 1 1 
        6  24339 1 1 156 LEU HD12 H   7.505   5.249  -3.920 1.00 . A A . 156 LEU HD12 1 1 
        6  24340 1 1 156 LEU HD13 H   6.432   5.567  -2.558 1.00 . A A . 156 LEU HD13 1 1 
        6  24341 1 1 156 LEU HD21 H   5.933   9.092  -3.055 1.00 . A A . 156 LEU HD21 1 1 
        6  24342 1 1 156 LEU HD22 H   7.613   8.847  -2.584 1.00 . A A . 156 LEU HD22 1 1 
        6  24343 1 1 156 LEU HD23 H   6.336   7.922  -1.809 1.00 . A A . 156 LEU HD23 1 1 
        6  24344 1 1 156 LEU HG   H   5.833   7.122  -4.292 1.00 . A A . 156 LEU HG   1 1 
        6  24345 1 1 156 LEU N    N   6.142   8.403  -6.493 1.00 . A A . 156 LEU N    1 1 
        6  24346 1 1 156 LEU O    O   9.004  10.429  -6.207 1.00 . A A . 156 LEU O    1 1 
        6  24347 1 1 157 GLY C    C   9.331  10.674  -9.117 1.00 . A A . 157 GLY C    1 1 
        6  24348 1 1 157 GLY CA   C   9.616   9.262  -8.639 1.00 . A A . 157 GLY CA   1 1 
        6  24349 1 1 157 GLY H    H   8.047   8.021  -7.940 1.00 . A A . 157 GLY H    1 1 
        6  24350 1 1 157 GLY HA2  H  10.574   9.245  -8.137 1.00 . A A . 157 GLY HA2  1 1 
        6  24351 1 1 157 GLY HA3  H   9.647   8.602  -9.490 1.00 . A A . 157 GLY HA3  1 1 
        6  24352 1 1 157 GLY N    N   8.582   8.813  -7.713 1.00 . A A . 157 GLY N    1 1 
        6  24353 1 1 157 GLY O    O  10.258  11.442  -9.389 1.00 . A A . 157 GLY O    1 1 
        6  24354 1 1 158 GLU C    C   8.624  13.413  -9.159 1.00 . A A . 158 GLU C    1 1 
        6  24355 1 1 158 GLU CA   C   7.648  12.352  -9.674 1.00 . A A . 158 GLU CA   1 1 
        6  24356 1 1 158 GLU CB   C   6.243  12.673  -9.166 1.00 . A A . 158 GLU CB   1 1 
        6  24357 1 1 158 GLU CD   C   3.837  12.000  -9.287 1.00 . A A . 158 GLU CD   1 1 
        6  24358 1 1 158 GLU CG   C   5.227  11.776  -9.872 1.00 . A A . 158 GLU CG   1 1 
        6  24359 1 1 158 GLU H    H   7.353  10.353  -9.004 1.00 . A A . 158 GLU H    1 1 
        6  24360 1 1 158 GLU HA   H   7.642  12.371 -10.750 1.00 . A A . 158 GLU HA   1 1 
        6  24361 1 1 158 GLU HB2  H   6.199  12.504  -8.101 1.00 . A A . 158 GLU HB2  1 1 
        6  24362 1 1 158 GLU HB3  H   6.014  13.707  -9.372 1.00 . A A . 158 GLU HB3  1 1 
        6  24363 1 1 158 GLU HG2  H   5.214  12.013 -10.926 1.00 . A A . 158 GLU HG2  1 1 
        6  24364 1 1 158 GLU HG3  H   5.511  10.748  -9.744 1.00 . A A . 158 GLU HG3  1 1 
        6  24365 1 1 158 GLU N    N   8.046  11.014  -9.224 1.00 . A A . 158 GLU N    1 1 
        6  24366 1 1 158 GLU O    O   8.806  14.453  -9.780 1.00 . A A . 158 GLU O    1 1 
        6  24367 1 1 158 GLU OE1  O   3.717  12.826  -8.398 1.00 . A A . 158 GLU OE1  1 1 
        6  24368 1 1 158 GLU OE2  O   2.914  11.339  -9.734 1.00 . A A . 158 GLU OE2  1 1 
        6  24369 1 1 159 ILE C    C  11.333  14.361  -8.466 1.00 . A A . 159 ILE C    1 1 
        6  24370 1 1 159 ILE CA   C  10.239  14.032  -7.451 1.00 . A A . 159 ILE CA   1 1 
        6  24371 1 1 159 ILE CB   C  10.868  13.412  -6.205 1.00 . A A . 159 ILE CB   1 1 
        6  24372 1 1 159 ILE CD1  C  10.340  12.313  -4.026 1.00 . A A . 159 ILE CD1  1 1 
        6  24373 1 1 159 ILE CG1  C   9.783  13.185  -5.151 1.00 . A A . 159 ILE CG1  1 1 
        6  24374 1 1 159 ILE CG2  C  11.929  14.362  -5.644 1.00 . A A . 159 ILE CG2  1 1 
        6  24375 1 1 159 ILE H    H   9.093  12.255  -7.588 1.00 . A A . 159 ILE H    1 1 
        6  24376 1 1 159 ILE HA   H   9.734  14.943  -7.175 1.00 . A A . 159 ILE HA   1 1 
        6  24377 1 1 159 ILE HB   H  11.328  12.470  -6.463 1.00 . A A . 159 ILE HB   1 1 
        6  24378 1 1 159 ILE HD11 H  11.242  12.761  -3.635 1.00 . A A . 159 ILE HD11 1 1 
        6  24379 1 1 159 ILE HD12 H  10.566  11.329  -4.411 1.00 . A A . 159 ILE HD12 1 1 
        6  24380 1 1 159 ILE HD13 H   9.607  12.231  -3.237 1.00 . A A . 159 ILE HD13 1 1 
        6  24381 1 1 159 ILE HG12 H   9.467  14.136  -4.749 1.00 . A A . 159 ILE HG12 1 1 
        6  24382 1 1 159 ILE HG13 H   8.939  12.689  -5.604 1.00 . A A . 159 ILE HG13 1 1 
        6  24383 1 1 159 ILE HG21 H  12.763  14.418  -6.325 1.00 . A A . 159 ILE HG21 1 1 
        6  24384 1 1 159 ILE HG22 H  12.271  13.995  -4.689 1.00 . A A . 159 ILE HG22 1 1 
        6  24385 1 1 159 ILE HG23 H  11.503  15.346  -5.521 1.00 . A A . 159 ILE HG23 1 1 
        6  24386 1 1 159 ILE N    N   9.267  13.116  -8.031 1.00 . A A . 159 ILE N    1 1 
        6  24387 1 1 159 ILE O    O  11.665  13.548  -9.327 1.00 . A A . 159 ILE O    1 1 
        6  24388 1 1 160 THR C    C  14.221  15.228  -9.031 1.00 . A A . 160 THR C    1 1 
        6  24389 1 1 160 THR CA   C  12.928  15.995  -9.280 1.00 . A A . 160 THR CA   1 1 
        6  24390 1 1 160 THR CB   C  13.188  17.497  -9.107 1.00 . A A . 160 THR CB   1 1 
        6  24391 1 1 160 THR CG2  C  11.921  18.282  -9.454 1.00 . A A . 160 THR CG2  1 1 
        6  24392 1 1 160 THR H    H  11.578  16.177  -7.659 1.00 . A A . 160 THR H    1 1 
        6  24393 1 1 160 THR HA   H  12.602  15.817 -10.293 1.00 . A A . 160 THR HA   1 1 
        6  24394 1 1 160 THR HB   H  13.986  17.805  -9.766 1.00 . A A . 160 THR HB   1 1 
        6  24395 1 1 160 THR HG1  H  13.202  17.057  -7.214 1.00 . A A . 160 THR HG1  1 1 
        6  24396 1 1 160 THR HG21 H  11.119  17.974  -8.801 1.00 . A A . 160 THR HG21 1 1 
        6  24397 1 1 160 THR HG22 H  11.646  18.086 -10.480 1.00 . A A . 160 THR HG22 1 1 
        6  24398 1 1 160 THR HG23 H  12.105  19.338  -9.325 1.00 . A A . 160 THR HG23 1 1 
        6  24399 1 1 160 THR N    N  11.882  15.565  -8.363 1.00 . A A . 160 THR N    1 1 
        6  24400 1 1 160 THR O    O  14.618  15.019  -7.885 1.00 . A A . 160 THR O    1 1 
        6  24401 1 1 160 THR OG1  O  13.558  17.761  -7.761 1.00 . A A . 160 THR OG1  1 1 
        6  24402 1 1 161 GLY C    C  15.898  12.676  -9.472 1.00 . A A . 161 GLY C    1 1 
        6  24403 1 1 161 GLY CA   C  16.129  14.080  -9.997 1.00 . A A . 161 GLY CA   1 1 
        6  24404 1 1 161 GLY H    H  14.511  15.009 -11.000 1.00 . A A . 161 GLY H    1 1 
        6  24405 1 1 161 GLY HA2  H  16.596  14.024 -10.970 1.00 . A A . 161 GLY HA2  1 1 
        6  24406 1 1 161 GLY HA3  H  16.785  14.606  -9.319 1.00 . A A . 161 GLY HA3  1 1 
        6  24407 1 1 161 GLY N    N  14.874  14.814 -10.111 1.00 . A A . 161 GLY N    1 1 
        6  24408 1 1 161 GLY O    O  16.813  12.040  -8.945 1.00 . A A . 161 GLY O    1 1 
        6  24409 1 1 162 HIS C    C  13.772  10.011 -10.300 1.00 . A A . 162 HIS C    1 1 
        6  24410 1 1 162 HIS CA   C  14.320  10.847  -9.149 1.00 . A A . 162 HIS CA   1 1 
        6  24411 1 1 162 HIS CB   C  13.283  10.935  -8.029 1.00 . A A . 162 HIS CB   1 1 
        6  24412 1 1 162 HIS CD2  C  14.286  10.701  -5.612 1.00 . A A . 162 HIS CD2  1 1 
        6  24413 1 1 162 HIS CE1  C  14.923  12.752  -5.334 1.00 . A A . 162 HIS CE1  1 1 
        6  24414 1 1 162 HIS CG   C  13.954  11.379  -6.757 1.00 . A A . 162 HIS CG   1 1 
        6  24415 1 1 162 HIS H    H  13.979  12.742 -10.039 1.00 . A A . 162 HIS H    1 1 
        6  24416 1 1 162 HIS HA   H  15.206  10.357  -8.765 1.00 . A A . 162 HIS HA   1 1 
        6  24417 1 1 162 HIS HB2  H  12.521  11.644  -8.301 1.00 . A A . 162 HIS HB2  1 1 
        6  24418 1 1 162 HIS HB3  H  12.834   9.965  -7.878 1.00 . A A . 162 HIS HB3  1 1 
        6  24419 1 1 162 HIS HD1  H  14.275  13.426  -7.193 1.00 . A A . 162 HIS HD1  1 1 
        6  24420 1 1 162 HIS HD2  H  14.101   9.652  -5.435 1.00 . A A . 162 HIS HD2  1 1 
        6  24421 1 1 162 HIS HE1  H  15.336  13.653  -4.905 1.00 . A A . 162 HIS HE1  1 1 
        6  24422 1 1 162 HIS HE2  H  15.237  11.359  -3.819 1.00 . A A . 162 HIS HE2  1 1 
        6  24423 1 1 162 HIS N    N  14.667  12.191  -9.613 1.00 . A A . 162 HIS N    1 1 
        6  24424 1 1 162 HIS ND1  N  14.368  12.685  -6.558 1.00 . A A . 162 HIS ND1  1 1 
        6  24425 1 1 162 HIS NE2  N  14.898  11.570  -4.714 1.00 . A A . 162 HIS NE2  1 1 
        6  24426 1 1 162 HIS O    O  13.663   8.789 -10.191 1.00 . A A . 162 HIS O    1 1 
        6  24427 1 1 163 GLU C    C  13.923   9.058 -13.171 1.00 . A A . 163 GLU C    1 1 
        6  24428 1 1 163 GLU CA   C  12.875   9.975 -12.557 1.00 . A A . 163 GLU CA   1 1 
        6  24429 1 1 163 GLU CB   C  12.413  10.993 -13.602 1.00 . A A . 163 GLU CB   1 1 
        6  24430 1 1 163 GLU CD   C  10.021  10.862 -12.876 1.00 . A A . 163 GLU CD   1 1 
        6  24431 1 1 163 GLU CG   C  11.222  11.785 -13.059 1.00 . A A . 163 GLU CG   1 1 
        6  24432 1 1 163 GLU H    H  13.526  11.647 -11.424 1.00 . A A . 163 GLU H    1 1 
        6  24433 1 1 163 GLU HA   H  12.032   9.383 -12.243 1.00 . A A . 163 GLU HA   1 1 
        6  24434 1 1 163 GLU HB2  H  13.224  11.671 -13.829 1.00 . A A . 163 GLU HB2  1 1 
        6  24435 1 1 163 GLU HB3  H  12.117  10.474 -14.501 1.00 . A A . 163 GLU HB3  1 1 
        6  24436 1 1 163 GLU HG2  H  11.488  12.219 -12.106 1.00 . A A . 163 GLU HG2  1 1 
        6  24437 1 1 163 GLU HG3  H  10.967  12.570 -13.753 1.00 . A A . 163 GLU HG3  1 1 
        6  24438 1 1 163 GLU N    N  13.421  10.675 -11.397 1.00 . A A . 163 GLU N    1 1 
        6  24439 1 1 163 GLU O    O  13.738   7.842 -13.233 1.00 . A A . 163 GLU O    1 1 
        6  24440 1 1 163 GLU OE1  O   9.998   9.821 -13.512 1.00 . A A . 163 GLU OE1  1 1 
        6  24441 1 1 163 GLU OE2  O   9.148  11.205 -12.101 1.00 . A A . 163 GLU OE2  1 1 
        6  24442 1 1 164 LYS C    C  16.484   7.691 -13.314 1.00 . A A . 164 LYS C    1 1 
        6  24443 1 1 164 LYS CA   C  16.101   8.854 -14.221 1.00 . A A . 164 LYS CA   1 1 
        6  24444 1 1 164 LYS CB   C  17.332   9.745 -14.440 1.00 . A A . 164 LYS CB   1 1 
        6  24445 1 1 164 LYS CD   C  19.617   9.852 -15.446 1.00 . A A . 164 LYS CD   1 1 
        6  24446 1 1 164 LYS CE   C  20.689   9.061 -16.197 1.00 . A A . 164 LYS CE   1 1 
        6  24447 1 1 164 LYS CG   C  18.411   8.951 -15.178 1.00 . A A . 164 LYS CG   1 1 
        6  24448 1 1 164 LYS H    H  15.129  10.615 -13.536 1.00 . A A . 164 LYS H    1 1 
        6  24449 1 1 164 LYS HA   H  15.770   8.477 -15.173 1.00 . A A . 164 LYS HA   1 1 
        6  24450 1 1 164 LYS HB2  H  17.053  10.609 -15.027 1.00 . A A . 164 LYS HB2  1 1 
        6  24451 1 1 164 LYS HB3  H  17.719  10.072 -13.483 1.00 . A A . 164 LYS HB3  1 1 
        6  24452 1 1 164 LYS HD2  H  19.308  10.698 -16.042 1.00 . A A . 164 LYS HD2  1 1 
        6  24453 1 1 164 LYS HD3  H  20.023  10.202 -14.508 1.00 . A A . 164 LYS HD3  1 1 
        6  24454 1 1 164 LYS HE2  H  21.560   9.682 -16.343 1.00 . A A . 164 LYS HE2  1 1 
        6  24455 1 1 164 LYS HE3  H  20.961   8.188 -15.622 1.00 . A A . 164 LYS HE3  1 1 
        6  24456 1 1 164 LYS HG2  H  18.719   8.111 -14.570 1.00 . A A . 164 LYS HG2  1 1 
        6  24457 1 1 164 LYS HG3  H  18.015   8.592 -16.115 1.00 . A A . 164 LYS HG3  1 1 
        6  24458 1 1 164 LYS HZ1  H  19.495   7.845 -17.393 1.00 . A A . 164 LYS HZ1  1 1 
        6  24459 1 1 164 LYS HZ2  H  20.943   8.336 -18.133 1.00 . A A . 164 LYS HZ2  1 1 
        6  24460 1 1 164 LYS HZ3  H  19.656   9.433 -17.967 1.00 . A A . 164 LYS HZ3  1 1 
        6  24461 1 1 164 LYS N    N  15.039   9.642 -13.607 1.00 . A A . 164 LYS N    1 1 
        6  24462 1 1 164 LYS NZ   N  20.156   8.637 -17.522 1.00 . A A . 164 LYS NZ   1 1 
        6  24463 1 1 164 LYS O    O  16.542   6.542 -13.762 1.00 . A A . 164 LYS O    1 1 
        6  24464 1 1 165 GLN C    C  15.976   5.895 -10.991 1.00 . A A . 165 GLN C    1 1 
        6  24465 1 1 165 GLN CA   C  17.085   6.937 -11.088 1.00 . A A . 165 GLN CA   1 1 
        6  24466 1 1 165 GLN CB   C  17.326   7.556  -9.708 1.00 . A A . 165 GLN CB   1 1 
        6  24467 1 1 165 GLN CD   C  18.797   9.101  -8.400 1.00 . A A . 165 GLN CD   1 1 
        6  24468 1 1 165 GLN CG   C  18.588   8.418  -9.747 1.00 . A A . 165 GLN CG   1 1 
        6  24469 1 1 165 GLN H    H  16.657   8.910 -11.735 1.00 . A A . 165 GLN H    1 1 
        6  24470 1 1 165 GLN HA   H  17.993   6.457 -11.417 1.00 . A A . 165 GLN HA   1 1 
        6  24471 1 1 165 GLN HB2  H  16.478   8.170  -9.436 1.00 . A A . 165 GLN HB2  1 1 
        6  24472 1 1 165 GLN HB3  H  17.450   6.771  -8.978 1.00 . A A . 165 GLN HB3  1 1 
        6  24473 1 1 165 GLN HE21 H  20.515   8.176  -8.032 1.00 . A A . 165 GLN HE21 1 1 
        6  24474 1 1 165 GLN HE22 H  19.999   9.256  -6.828 1.00 . A A . 165 GLN HE22 1 1 
        6  24475 1 1 165 GLN HG2  H  19.441   7.793  -9.969 1.00 . A A . 165 GLN HG2  1 1 
        6  24476 1 1 165 GLN HG3  H  18.486   9.169 -10.516 1.00 . A A . 165 GLN HG3  1 1 
        6  24477 1 1 165 GLN N    N  16.721   7.983 -12.044 1.00 . A A . 165 GLN N    1 1 
        6  24478 1 1 165 GLN NE2  N  19.858   8.821  -7.695 1.00 . A A . 165 GLN NE2  1 1 
        6  24479 1 1 165 GLN O    O  16.243   4.691 -10.933 1.00 . A A . 165 GLN O    1 1 
        6  24480 1 1 165 GLN OE1  O  17.970   9.910  -7.979 1.00 . A A . 165 GLN OE1  1 1 
        6  24481 1 1 166 ALA C    C  13.556   4.518 -12.096 1.00 . A A . 166 ALA C    1 1 
        6  24482 1 1 166 ALA CA   C  13.588   5.455 -10.893 1.00 . A A . 166 ALA CA   1 1 
        6  24483 1 1 166 ALA CB   C  12.289   6.260 -10.837 1.00 . A A . 166 ALA CB   1 1 
        6  24484 1 1 166 ALA H    H  14.578   7.324 -11.032 1.00 . A A . 166 ALA H    1 1 
        6  24485 1 1 166 ALA HA   H  13.674   4.867  -9.991 1.00 . A A . 166 ALA HA   1 1 
        6  24486 1 1 166 ALA HB1  H  12.291   6.886  -9.957 1.00 . A A . 166 ALA HB1  1 1 
        6  24487 1 1 166 ALA HB2  H  11.449   5.583 -10.796 1.00 . A A . 166 ALA HB2  1 1 
        6  24488 1 1 166 ALA HB3  H  12.210   6.878 -11.719 1.00 . A A . 166 ALA HB3  1 1 
        6  24489 1 1 166 ALA N    N  14.730   6.361 -10.978 1.00 . A A . 166 ALA N    1 1 
        6  24490 1 1 166 ALA O    O  13.390   3.309 -11.948 1.00 . A A . 166 ALA O    1 1 
        6  24491 1 1 167 ALA C    C  14.771   3.195 -14.438 1.00 . A A . 167 ALA C    1 1 
        6  24492 1 1 167 ALA CA   C  13.710   4.287 -14.508 1.00 . A A . 167 ALA CA   1 1 
        6  24493 1 1 167 ALA CB   C  13.983   5.185 -15.718 1.00 . A A . 167 ALA CB   1 1 
        6  24494 1 1 167 ALA H    H  13.851   6.055 -13.347 1.00 . A A . 167 ALA H    1 1 
        6  24495 1 1 167 ALA HA   H  12.739   3.832 -14.623 1.00 . A A . 167 ALA HA   1 1 
        6  24496 1 1 167 ALA HB1  H  13.263   5.989 -15.741 1.00 . A A . 167 ALA HB1  1 1 
        6  24497 1 1 167 ALA HB2  H  13.903   4.603 -16.623 1.00 . A A . 167 ALA HB2  1 1 
        6  24498 1 1 167 ALA HB3  H  14.980   5.597 -15.644 1.00 . A A . 167 ALA HB3  1 1 
        6  24499 1 1 167 ALA N    N  13.724   5.085 -13.286 1.00 . A A . 167 ALA N    1 1 
        6  24500 1 1 167 ALA O    O  14.534   2.061 -14.860 1.00 . A A . 167 ALA O    1 1 
        6  24501 1 1 168 GLU C    C  16.598   1.405 -12.876 1.00 . A A . 168 GLU C    1 1 
        6  24502 1 1 168 GLU CA   C  17.020   2.564 -13.773 1.00 . A A . 168 GLU CA   1 1 
        6  24503 1 1 168 GLU CB   C  18.257   3.245 -13.182 1.00 . A A . 168 GLU CB   1 1 
        6  24504 1 1 168 GLU CD   C  19.361   3.510 -15.412 1.00 . A A . 168 GLU CD   1 1 
        6  24505 1 1 168 GLU CG   C  18.824   4.247 -14.188 1.00 . A A . 168 GLU CG   1 1 
        6  24506 1 1 168 GLU H    H  16.067   4.456 -13.575 1.00 . A A . 168 GLU H    1 1 
        6  24507 1 1 168 GLU HA   H  17.260   2.181 -14.750 1.00 . A A . 168 GLU HA   1 1 
        6  24508 1 1 168 GLU HB2  H  17.983   3.763 -12.272 1.00 . A A . 168 GLU HB2  1 1 
        6  24509 1 1 168 GLU HB3  H  19.005   2.500 -12.959 1.00 . A A . 168 GLU HB3  1 1 
        6  24510 1 1 168 GLU HG2  H  18.041   4.923 -14.497 1.00 . A A . 168 GLU HG2  1 1 
        6  24511 1 1 168 GLU HG3  H  19.621   4.806 -13.729 1.00 . A A . 168 GLU HG3  1 1 
        6  24512 1 1 168 GLU N    N  15.937   3.538 -13.899 1.00 . A A . 168 GLU N    1 1 
        6  24513 1 1 168 GLU O    O  16.737   0.237 -13.249 1.00 . A A . 168 GLU O    1 1 
        6  24514 1 1 168 GLU OE1  O  19.652   2.331 -15.286 1.00 . A A . 168 GLU OE1  1 1 
        6  24515 1 1 168 GLU OE2  O  19.469   4.131 -16.454 1.00 . A A . 168 GLU OE2  1 1 
        6  24516 1 1 169 ARG C    C  14.444  -0.066 -11.341 1.00 . A A . 169 ARG C    1 1 
        6  24517 1 1 169 ARG CA   C  15.627   0.705 -10.762 1.00 . A A . 169 ARG CA   1 1 
        6  24518 1 1 169 ARG CB   C  15.223   1.349  -9.436 1.00 . A A . 169 ARG CB   1 1 
        6  24519 1 1 169 ARG CD   C  14.449   0.902  -7.103 1.00 . A A . 169 ARG CD   1 1 
        6  24520 1 1 169 ARG CG   C  14.840   0.258  -8.433 1.00 . A A . 169 ARG CG   1 1 
        6  24521 1 1 169 ARG CZ   C  15.188  -0.613  -5.352 1.00 . A A . 169 ARG CZ   1 1 
        6  24522 1 1 169 ARG H    H  15.984   2.679 -11.456 1.00 . A A . 169 ARG H    1 1 
        6  24523 1 1 169 ARG HA   H  16.439   0.016 -10.582 1.00 . A A . 169 ARG HA   1 1 
        6  24524 1 1 169 ARG HB2  H  16.051   1.923  -9.047 1.00 . A A . 169 ARG HB2  1 1 
        6  24525 1 1 169 ARG HB3  H  14.376   2.001  -9.596 1.00 . A A . 169 ARG HB3  1 1 
        6  24526 1 1 169 ARG HD2  H  15.248   1.547  -6.769 1.00 . A A . 169 ARG HD2  1 1 
        6  24527 1 1 169 ARG HD3  H  13.554   1.492  -7.241 1.00 . A A . 169 ARG HD3  1 1 
        6  24528 1 1 169 ARG HE   H  13.290  -0.467  -5.973 1.00 . A A . 169 ARG HE   1 1 
        6  24529 1 1 169 ARG HG2  H  14.003  -0.309  -8.816 1.00 . A A . 169 ARG HG2  1 1 
        6  24530 1 1 169 ARG HG3  H  15.681  -0.400  -8.280 1.00 . A A . 169 ARG HG3  1 1 
        6  24531 1 1 169 ARG HH11 H  16.596   0.537  -6.196 1.00 . A A . 169 ARG HH11 1 1 
        6  24532 1 1 169 ARG HH12 H  17.148  -0.531  -4.952 1.00 . A A . 169 ARG HH12 1 1 
        6  24533 1 1 169 ARG HH21 H  14.010  -1.873  -4.339 1.00 . A A . 169 ARG HH21 1 1 
        6  24534 1 1 169 ARG HH22 H  15.685  -1.896  -3.900 1.00 . A A . 169 ARG HH22 1 1 
        6  24535 1 1 169 ARG N    N  16.075   1.734 -11.697 1.00 . A A . 169 ARG N    1 1 
        6  24536 1 1 169 ARG NE   N  14.201  -0.129  -6.100 1.00 . A A . 169 ARG NE   1 1 
        6  24537 1 1 169 ARG NH1  N  16.405  -0.167  -5.511 1.00 . A A . 169 ARG NH1  1 1 
        6  24538 1 1 169 ARG NH2  N  14.942  -1.532  -4.460 1.00 . A A . 169 ARG NH2  1 1 
        6  24539 1 1 169 ARG O    O  14.388  -1.291 -11.259 1.00 . A A . 169 ARG O    1 1 
        6  24540 1 1 170 ILE C    C  12.730  -0.838 -13.704 1.00 . A A . 170 ILE C    1 1 
        6  24541 1 1 170 ILE CA   C  12.327   0.041 -12.523 1.00 . A A . 170 ILE CA   1 1 
        6  24542 1 1 170 ILE CB   C  11.342   1.116 -12.991 1.00 . A A . 170 ILE CB   1 1 
        6  24543 1 1 170 ILE CD1  C  10.005   3.085 -12.230 1.00 . A A . 170 ILE CD1  1 1 
        6  24544 1 1 170 ILE CG1  C  10.758   1.835 -11.772 1.00 . A A . 170 ILE CG1  1 1 
        6  24545 1 1 170 ILE CG2  C  10.207   0.462 -13.786 1.00 . A A . 170 ILE CG2  1 1 
        6  24546 1 1 170 ILE H    H  13.599   1.638 -11.965 1.00 . A A . 170 ILE H    1 1 
        6  24547 1 1 170 ILE HA   H  11.841  -0.574 -11.780 1.00 . A A . 170 ILE HA   1 1 
        6  24548 1 1 170 ILE HB   H  11.858   1.826 -13.619 1.00 . A A . 170 ILE HB   1 1 
        6  24549 1 1 170 ILE HD11 H  10.714   3.851 -12.507 1.00 . A A . 170 ILE HD11 1 1 
        6  24550 1 1 170 ILE HD12 H   9.381   3.446 -11.425 1.00 . A A . 170 ILE HD12 1 1 
        6  24551 1 1 170 ILE HD13 H   9.387   2.842 -13.082 1.00 . A A . 170 ILE HD13 1 1 
        6  24552 1 1 170 ILE HG12 H  10.079   1.172 -11.258 1.00 . A A . 170 ILE HG12 1 1 
        6  24553 1 1 170 ILE HG13 H  11.556   2.121 -11.105 1.00 . A A . 170 ILE HG13 1 1 
        6  24554 1 1 170 ILE HG21 H  10.570   0.185 -14.765 1.00 . A A . 170 ILE HG21 1 1 
        6  24555 1 1 170 ILE HG22 H   9.390   1.159 -13.888 1.00 . A A . 170 ILE HG22 1 1 
        6  24556 1 1 170 ILE HG23 H   9.866  -0.421 -13.266 1.00 . A A . 170 ILE HG23 1 1 
        6  24557 1 1 170 ILE N    N  13.501   0.664 -11.930 1.00 . A A . 170 ILE N    1 1 
        6  24558 1 1 170 ILE O    O  12.223  -1.947 -13.865 1.00 . A A . 170 ILE O    1 1 
        6  24559 1 1 171 ALA C    C  14.654  -2.418 -15.295 1.00 . A A . 171 ALA C    1 1 
        6  24560 1 1 171 ALA CA   C  14.080  -1.068 -15.707 1.00 . A A . 171 ALA CA   1 1 
        6  24561 1 1 171 ALA CB   C  15.151  -0.265 -16.449 1.00 . A A . 171 ALA CB   1 1 
        6  24562 1 1 171 ALA H    H  13.991   0.561 -14.363 1.00 . A A . 171 ALA H    1 1 
        6  24563 1 1 171 ALA HA   H  13.242  -1.224 -16.368 1.00 . A A . 171 ALA HA   1 1 
        6  24564 1 1 171 ALA HB1  H  15.901   0.072 -15.747 1.00 . A A . 171 ALA HB1  1 1 
        6  24565 1 1 171 ALA HB2  H  14.697   0.590 -16.927 1.00 . A A . 171 ALA HB2  1 1 
        6  24566 1 1 171 ALA HB3  H  15.616  -0.891 -17.197 1.00 . A A . 171 ALA HB3  1 1 
        6  24567 1 1 171 ALA N    N  13.633  -0.328 -14.534 1.00 . A A . 171 ALA N    1 1 
        6  24568 1 1 171 ALA O    O  14.257  -3.452 -15.820 1.00 . A A . 171 ALA O    1 1 
        6  24569 1 1 172 GLN C    C  15.145  -4.538 -13.217 1.00 . A A . 172 GLN C    1 1 
        6  24570 1 1 172 GLN CA   C  16.191  -3.638 -13.866 1.00 . A A . 172 GLN CA   1 1 
        6  24571 1 1 172 GLN CB   C  17.290  -3.313 -12.851 1.00 . A A . 172 GLN CB   1 1 
        6  24572 1 1 172 GLN CD   C  19.079  -3.355 -14.604 1.00 . A A . 172 GLN CD   1 1 
        6  24573 1 1 172 GLN CG   C  18.397  -2.507 -13.534 1.00 . A A . 172 GLN CG   1 1 
        6  24574 1 1 172 GLN H    H  15.849  -1.545 -13.951 1.00 . A A . 172 GLN H    1 1 
        6  24575 1 1 172 GLN HA   H  16.627  -4.158 -14.704 1.00 . A A . 172 GLN HA   1 1 
        6  24576 1 1 172 GLN HB2  H  16.871  -2.738 -12.039 1.00 . A A . 172 GLN HB2  1 1 
        6  24577 1 1 172 GLN HB3  H  17.704  -4.233 -12.466 1.00 . A A . 172 GLN HB3  1 1 
        6  24578 1 1 172 GLN HE21 H  18.827  -2.009 -16.041 1.00 . A A . 172 GLN HE21 1 1 
        6  24579 1 1 172 GLN HE22 H  19.620  -3.434 -16.512 1.00 . A A . 172 GLN HE22 1 1 
        6  24580 1 1 172 GLN HG2  H  17.966  -1.629 -13.994 1.00 . A A . 172 GLN HG2  1 1 
        6  24581 1 1 172 GLN HG3  H  19.126  -2.205 -12.799 1.00 . A A . 172 GLN HG3  1 1 
        6  24582 1 1 172 GLN N    N  15.580  -2.400 -14.342 1.00 . A A . 172 GLN N    1 1 
        6  24583 1 1 172 GLN NE2  N  19.184  -2.894 -15.820 1.00 . A A . 172 GLN NE2  1 1 
        6  24584 1 1 172 GLN O    O  15.115  -5.745 -13.457 1.00 . A A . 172 GLN O    1 1 
        6  24585 1 1 172 GLN OE1  O  19.523  -4.468 -14.324 1.00 . A A . 172 GLN OE1  1 1 
        6  24586 1 1 173 PHE C    C  12.274  -5.298 -12.757 1.00 . A A . 173 PHE C    1 1 
        6  24587 1 1 173 PHE CA   C  13.231  -4.692 -11.732 1.00 . A A . 173 PHE CA   1 1 
        6  24588 1 1 173 PHE CB   C  12.459  -3.782 -10.776 1.00 . A A . 173 PHE CB   1 1 
        6  24589 1 1 173 PHE CD1  C  11.968  -5.550  -9.047 1.00 . A A . 173 PHE CD1  1 1 
        6  24590 1 1 173 PHE CD2  C  10.107  -4.436 -10.132 1.00 . A A . 173 PHE CD2  1 1 
        6  24591 1 1 173 PHE CE1  C  11.070  -6.315  -8.294 1.00 . A A . 173 PHE CE1  1 1 
        6  24592 1 1 173 PHE CE2  C   9.212  -5.199  -9.378 1.00 . A A . 173 PHE CE2  1 1 
        6  24593 1 1 173 PHE CG   C  11.486  -4.610  -9.968 1.00 . A A . 173 PHE CG   1 1 
        6  24594 1 1 173 PHE CZ   C   9.692  -6.140  -8.459 1.00 . A A . 173 PHE CZ   1 1 
        6  24595 1 1 173 PHE H    H  14.351  -2.977 -12.255 1.00 . A A . 173 PHE H    1 1 
        6  24596 1 1 173 PHE HA   H  13.678  -5.493 -11.165 1.00 . A A . 173 PHE HA   1 1 
        6  24597 1 1 173 PHE HB2  H  13.152  -3.287 -10.114 1.00 . A A . 173 PHE HB2  1 1 
        6  24598 1 1 173 PHE HB3  H  11.917  -3.043 -11.347 1.00 . A A . 173 PHE HB3  1 1 
        6  24599 1 1 173 PHE HD1  H  13.033  -5.685  -8.918 1.00 . A A . 173 PHE HD1  1 1 
        6  24600 1 1 173 PHE HD2  H   9.736  -3.710 -10.840 1.00 . A A . 173 PHE HD2  1 1 
        6  24601 1 1 173 PHE HE1  H  11.441  -7.040  -7.585 1.00 . A A . 173 PHE HE1  1 1 
        6  24602 1 1 173 PHE HE2  H   8.148  -5.065  -9.506 1.00 . A A . 173 PHE HE2  1 1 
        6  24603 1 1 173 PHE HZ   H   8.998  -6.731  -7.879 1.00 . A A . 173 PHE HZ   1 1 
        6  24604 1 1 173 PHE N    N  14.283  -3.941 -12.402 1.00 . A A . 173 PHE N    1 1 
        6  24605 1 1 173 PHE O    O  11.875  -6.460 -12.647 1.00 . A A . 173 PHE O    1 1 
        6  24606 1 1 174 ASP C    C  11.587  -6.098 -15.580 1.00 . A A . 174 ASP C    1 1 
        6  24607 1 1 174 ASP CA   C  10.972  -4.956 -14.779 1.00 . A A . 174 ASP CA   1 1 
        6  24608 1 1 174 ASP CB   C  10.625  -3.797 -15.724 1.00 . A A . 174 ASP CB   1 1 
        6  24609 1 1 174 ASP CG   C   9.481  -2.967 -15.147 1.00 . A A . 174 ASP CG   1 1 
        6  24610 1 1 174 ASP H    H  12.238  -3.576 -13.784 1.00 . A A . 174 ASP H    1 1 
        6  24611 1 1 174 ASP HA   H  10.070  -5.317 -14.308 1.00 . A A . 174 ASP HA   1 1 
        6  24612 1 1 174 ASP HB2  H  11.497  -3.168 -15.849 1.00 . A A . 174 ASP HB2  1 1 
        6  24613 1 1 174 ASP HB3  H  10.327  -4.189 -16.687 1.00 . A A . 174 ASP HB3  1 1 
        6  24614 1 1 174 ASP N    N  11.895  -4.494 -13.749 1.00 . A A . 174 ASP N    1 1 
        6  24615 1 1 174 ASP O    O  10.907  -7.068 -15.915 1.00 . A A . 174 ASP O    1 1 
        6  24616 1 1 174 ASP OD1  O   8.939  -3.365 -14.127 1.00 . A A . 174 ASP OD1  1 1 
        6  24617 1 1 174 ASP OD2  O   9.158  -1.953 -15.733 1.00 . A A . 174 ASP OD2  1 1 
        6  24618 1 1 175 LYS C    C  13.587  -8.331 -15.831 1.00 . A A . 175 LYS C    1 1 
        6  24619 1 1 175 LYS CA   C  13.582  -7.023 -16.613 1.00 . A A . 175 LYS CA   1 1 
        6  24620 1 1 175 LYS CB   C  15.016  -6.582 -16.904 1.00 . A A . 175 LYS CB   1 1 
        6  24621 1 1 175 LYS CD   C  16.447  -5.035 -18.243 1.00 . A A . 175 LYS CD   1 1 
        6  24622 1 1 175 LYS CE   C  16.449  -3.979 -19.350 1.00 . A A . 175 LYS CE   1 1 
        6  24623 1 1 175 LYS CG   C  15.016  -5.515 -17.999 1.00 . A A . 175 LYS CG   1 1 
        6  24624 1 1 175 LYS H    H  13.370  -5.181 -15.559 1.00 . A A . 175 LYS H    1 1 
        6  24625 1 1 175 LYS HA   H  13.069  -7.179 -17.552 1.00 . A A . 175 LYS HA   1 1 
        6  24626 1 1 175 LYS HB2  H  15.448  -6.167 -16.002 1.00 . A A . 175 LYS HB2  1 1 
        6  24627 1 1 175 LYS HB3  H  15.597  -7.430 -17.225 1.00 . A A . 175 LYS HB3  1 1 
        6  24628 1 1 175 LYS HD2  H  16.840  -4.605 -17.334 1.00 . A A . 175 LYS HD2  1 1 
        6  24629 1 1 175 LYS HD3  H  17.063  -5.870 -18.543 1.00 . A A . 175 LYS HD3  1 1 
        6  24630 1 1 175 LYS HE2  H  16.066  -4.413 -20.262 1.00 . A A . 175 LYS HE2  1 1 
        6  24631 1 1 175 LYS HE3  H  15.824  -3.149 -19.057 1.00 . A A . 175 LYS HE3  1 1 
        6  24632 1 1 175 LYS HG2  H  14.621  -5.944 -18.910 1.00 . A A . 175 LYS HG2  1 1 
        6  24633 1 1 175 LYS HG3  H  14.402  -4.687 -17.706 1.00 . A A . 175 LYS HG3  1 1 
        6  24634 1 1 175 LYS HZ1  H  17.944  -3.179 -20.559 1.00 . A A . 175 LYS HZ1  1 1 
        6  24635 1 1 175 LYS HZ2  H  18.510  -4.275 -19.390 1.00 . A A . 175 LYS HZ2  1 1 
        6  24636 1 1 175 LYS HZ3  H  18.043  -2.706 -18.933 1.00 . A A . 175 LYS HZ3  1 1 
        6  24637 1 1 175 LYS N    N  12.880  -5.981 -15.865 1.00 . A A . 175 LYS N    1 1 
        6  24638 1 1 175 LYS NZ   N  17.842  -3.499 -19.575 1.00 . A A . 175 LYS NZ   1 1 
        6  24639 1 1 175 LYS O    O  13.366  -9.409 -16.400 1.00 . A A . 175 LYS O    1 1 
        6  24640 1 1 176 GLN C    C  12.515 -10.121 -13.700 1.00 . A A . 176 GLN C    1 1 
        6  24641 1 1 176 GLN CA   C  13.871  -9.420 -13.680 1.00 . A A . 176 GLN CA   1 1 
        6  24642 1 1 176 GLN CB   C  14.217  -9.020 -12.244 1.00 . A A . 176 GLN CB   1 1 
        6  24643 1 1 176 GLN CD   C  14.701  -9.893  -9.951 1.00 . A A . 176 GLN CD   1 1 
        6  24644 1 1 176 GLN CG   C  14.376 -10.278 -11.389 1.00 . A A . 176 GLN CG   1 1 
        6  24645 1 1 176 GLN H    H  14.009  -7.351 -14.136 1.00 . A A . 176 GLN H    1 1 
        6  24646 1 1 176 GLN HA   H  14.625 -10.097 -14.046 1.00 . A A . 176 GLN HA   1 1 
        6  24647 1 1 176 GLN HB2  H  15.139  -8.458 -12.239 1.00 . A A . 176 GLN HB2  1 1 
        6  24648 1 1 176 GLN HB3  H  13.421  -8.410 -11.839 1.00 . A A . 176 GLN HB3  1 1 
        6  24649 1 1 176 GLN HE21 H  16.128 -11.260  -9.753 1.00 . A A . 176 GLN HE21 1 1 
        6  24650 1 1 176 GLN HE22 H  15.854 -10.294  -8.384 1.00 . A A . 176 GLN HE22 1 1 
        6  24651 1 1 176 GLN HG2  H  13.457 -10.845 -11.407 1.00 . A A . 176 GLN HG2  1 1 
        6  24652 1 1 176 GLN HG3  H  15.177 -10.881 -11.788 1.00 . A A . 176 GLN HG3  1 1 
        6  24653 1 1 176 GLN N    N  13.839  -8.233 -14.529 1.00 . A A . 176 GLN N    1 1 
        6  24654 1 1 176 GLN NE2  N  15.638 -10.536  -9.309 1.00 . A A . 176 GLN NE2  1 1 
        6  24655 1 1 176 GLN O    O  12.441 -11.343 -13.831 1.00 . A A . 176 GLN O    1 1 
        6  24656 1 1 176 GLN OE1  O  14.086  -8.982  -9.396 1.00 . A A . 176 GLN OE1  1 1 
        6  24657 1 1 177 LEU C    C   9.807 -10.516 -14.983 1.00 . A A . 177 LEU C    1 1 
        6  24658 1 1 177 LEU CA   C  10.101  -9.895 -13.621 1.00 . A A . 177 LEU CA   1 1 
        6  24659 1 1 177 LEU CB   C   9.074  -8.805 -13.323 1.00 . A A . 177 LEU CB   1 1 
        6  24660 1 1 177 LEU CD1  C   8.252  -7.204 -11.581 1.00 . A A . 177 LEU CD1  1 1 
        6  24661 1 1 177 LEU CD2  C   8.742  -9.588 -10.961 1.00 . A A . 177 LEU CD2  1 1 
        6  24662 1 1 177 LEU CG   C   9.170  -8.403 -11.846 1.00 . A A . 177 LEU CG   1 1 
        6  24663 1 1 177 LEU H    H  11.567  -8.367 -13.496 1.00 . A A . 177 LEU H    1 1 
        6  24664 1 1 177 LEU HA   H  10.025 -10.669 -12.875 1.00 . A A . 177 LEU HA   1 1 
        6  24665 1 1 177 LEU HB2  H   9.273  -7.944 -13.941 1.00 . A A . 177 LEU HB2  1 1 
        6  24666 1 1 177 LEU HB3  H   8.080  -9.172 -13.531 1.00 . A A . 177 LEU HB3  1 1 
        6  24667 1 1 177 LEU HD11 H   8.008  -7.168 -10.526 1.00 . A A . 177 LEU HD11 1 1 
        6  24668 1 1 177 LEU HD12 H   7.339  -7.317 -12.148 1.00 . A A . 177 LEU HD12 1 1 
        6  24669 1 1 177 LEU HD13 H   8.751  -6.297 -11.867 1.00 . A A . 177 LEU HD13 1 1 
        6  24670 1 1 177 LEU HD21 H   8.094 -10.248 -11.519 1.00 . A A . 177 LEU HD21 1 1 
        6  24671 1 1 177 LEU HD22 H   8.217  -9.227 -10.091 1.00 . A A . 177 LEU HD22 1 1 
        6  24672 1 1 177 LEU HD23 H   9.620 -10.131 -10.649 1.00 . A A . 177 LEU HD23 1 1 
        6  24673 1 1 177 LEU HG   H  10.191  -8.131 -11.614 1.00 . A A . 177 LEU HG   1 1 
        6  24674 1 1 177 LEU N    N  11.447  -9.338 -13.589 1.00 . A A . 177 LEU N    1 1 
        6  24675 1 1 177 LEU O    O   9.192 -11.580 -15.074 1.00 . A A . 177 LEU O    1 1 
        6  24676 1 1 178 ALA C    C  10.473 -11.766 -17.530 1.00 . A A . 178 ALA C    1 1 
        6  24677 1 1 178 ALA CA   C  10.004 -10.324 -17.396 1.00 . A A . 178 ALA CA   1 1 
        6  24678 1 1 178 ALA CB   C  10.759  -9.447 -18.399 1.00 . A A . 178 ALA CB   1 1 
        6  24679 1 1 178 ALA H    H  10.718  -8.994 -15.906 1.00 . A A . 178 ALA H    1 1 
        6  24680 1 1 178 ALA HA   H   8.950 -10.273 -17.612 1.00 . A A . 178 ALA HA   1 1 
        6  24681 1 1 178 ALA HB1  H  11.823  -9.540 -18.231 1.00 . A A . 178 ALA HB1  1 1 
        6  24682 1 1 178 ALA HB2  H  10.464  -8.416 -18.270 1.00 . A A . 178 ALA HB2  1 1 
        6  24683 1 1 178 ALA HB3  H  10.524  -9.766 -19.403 1.00 . A A . 178 ALA HB3  1 1 
        6  24684 1 1 178 ALA N    N  10.241  -9.837 -16.041 1.00 . A A . 178 ALA N    1 1 
        6  24685 1 1 178 ALA O    O   9.673 -12.674 -17.793 1.00 . A A . 178 ALA O    1 1 
        6  24686 1 1 179 ALA C    C  11.652 -14.264 -16.449 1.00 . A A . 179 ALA C    1 1 
        6  24687 1 1 179 ALA CA   C  12.329 -13.330 -17.443 1.00 . A A . 179 ALA CA   1 1 
        6  24688 1 1 179 ALA CB   C  13.834 -13.290 -17.163 1.00 . A A . 179 ALA CB   1 1 
        6  24689 1 1 179 ALA H    H  12.361 -11.236 -17.131 1.00 . A A . 179 ALA H    1 1 
        6  24690 1 1 179 ALA HA   H  12.172 -13.704 -18.444 1.00 . A A . 179 ALA HA   1 1 
        6  24691 1 1 179 ALA HB1  H  14.255 -14.274 -17.311 1.00 . A A . 179 ALA HB1  1 1 
        6  24692 1 1 179 ALA HB2  H  14.001 -12.978 -16.142 1.00 . A A . 179 ALA HB2  1 1 
        6  24693 1 1 179 ALA HB3  H  14.308 -12.590 -17.835 1.00 . A A . 179 ALA HB3  1 1 
        6  24694 1 1 179 ALA N    N  11.773 -11.985 -17.342 1.00 . A A . 179 ALA N    1 1 
        6  24695 1 1 179 ALA O    O  11.243 -15.365 -16.801 1.00 . A A . 179 ALA O    1 1 
        6  24696 1 1 180 ALA C    C   9.515 -15.094 -14.629 1.00 . A A . 180 ALA C    1 1 
        6  24697 1 1 180 ALA CA   C  10.890 -14.618 -14.167 1.00 . A A . 180 ALA CA   1 1 
        6  24698 1 1 180 ALA CB   C  10.746 -13.798 -12.886 1.00 . A A . 180 ALA CB   1 1 
        6  24699 1 1 180 ALA H    H  11.858 -12.916 -14.986 1.00 . A A . 180 ALA H    1 1 
        6  24700 1 1 180 ALA HA   H  11.513 -15.474 -13.963 1.00 . A A . 180 ALA HA   1 1 
        6  24701 1 1 180 ALA HB1  H   9.935 -13.092 -13.001 1.00 . A A . 180 ALA HB1  1 1 
        6  24702 1 1 180 ALA HB2  H  11.664 -13.262 -12.695 1.00 . A A . 180 ALA HB2  1 1 
        6  24703 1 1 180 ALA HB3  H  10.535 -14.457 -12.060 1.00 . A A . 180 ALA HB3  1 1 
        6  24704 1 1 180 ALA N    N  11.524 -13.809 -15.206 1.00 . A A . 180 ALA N    1 1 
        6  24705 1 1 180 ALA O    O   9.146 -16.246 -14.414 1.00 . A A . 180 ALA O    1 1 
        6  24706 1 1 181 LYS C    C   7.552 -15.629 -16.841 1.00 . A A . 181 LYS C    1 1 
        6  24707 1 1 181 LYS CA   C   7.448 -14.548 -15.774 1.00 . A A . 181 LYS CA   1 1 
        6  24708 1 1 181 LYS CB   C   6.769 -13.309 -16.361 1.00 . A A . 181 LYS CB   1 1 
        6  24709 1 1 181 LYS CD   C   4.644 -12.405 -17.315 1.00 . A A . 181 LYS CD   1 1 
        6  24710 1 1 181 LYS CE   C   3.207 -12.748 -17.712 1.00 . A A . 181 LYS CE   1 1 
        6  24711 1 1 181 LYS CG   C   5.336 -13.656 -16.771 1.00 . A A . 181 LYS CG   1 1 
        6  24712 1 1 181 LYS H    H   9.131 -13.295 -15.414 1.00 . A A . 181 LYS H    1 1 
        6  24713 1 1 181 LYS HA   H   6.848 -14.922 -14.959 1.00 . A A . 181 LYS HA   1 1 
        6  24714 1 1 181 LYS HB2  H   6.751 -12.526 -15.617 1.00 . A A . 181 LYS HB2  1 1 
        6  24715 1 1 181 LYS HB3  H   7.318 -12.972 -17.227 1.00 . A A . 181 LYS HB3  1 1 
        6  24716 1 1 181 LYS HD2  H   4.633 -11.640 -16.552 1.00 . A A . 181 LYS HD2  1 1 
        6  24717 1 1 181 LYS HD3  H   5.179 -12.043 -18.180 1.00 . A A . 181 LYS HD3  1 1 
        6  24718 1 1 181 LYS HE2  H   2.736 -11.879 -18.147 1.00 . A A . 181 LYS HE2  1 1 
        6  24719 1 1 181 LYS HE3  H   3.217 -13.551 -18.435 1.00 . A A . 181 LYS HE3  1 1 
        6  24720 1 1 181 LYS HG2  H   5.355 -14.417 -17.538 1.00 . A A . 181 LYS HG2  1 1 
        6  24721 1 1 181 LYS HG3  H   4.794 -14.022 -15.912 1.00 . A A . 181 LYS HG3  1 1 
        6  24722 1 1 181 LYS HZ1  H   2.868 -12.747 -15.658 1.00 . A A . 181 LYS HZ1  1 1 
        6  24723 1 1 181 LYS HZ2  H   2.478 -14.212 -16.424 1.00 . A A . 181 LYS HZ2  1 1 
        6  24724 1 1 181 LYS HZ3  H   1.457 -12.865 -16.591 1.00 . A A . 181 LYS HZ3  1 1 
        6  24725 1 1 181 LYS N    N   8.772 -14.203 -15.274 1.00 . A A . 181 LYS N    1 1 
        6  24726 1 1 181 LYS NZ   N   2.445 -13.175 -16.506 1.00 . A A . 181 LYS NZ   1 1 
        6  24727 1 1 181 LYS O    O   6.662 -16.471 -16.981 1.00 . A A . 181 LYS O    1 1 
        6  24728 1 1 182 GLU C    C   9.591 -17.777 -18.175 1.00 . A A . 182 GLU C    1 1 
        6  24729 1 1 182 GLU CA   C   8.828 -16.563 -18.689 1.00 . A A . 182 GLU CA   1 1 
        6  24730 1 1 182 GLU CB   C   9.604 -15.917 -19.839 1.00 . A A . 182 GLU CB   1 1 
        6  24731 1 1 182 GLU CD   C  10.151 -16.106 -22.273 1.00 . A A . 182 GLU CD   1 1 
        6  24732 1 1 182 GLU CG   C   9.527 -16.814 -21.078 1.00 . A A . 182 GLU CG   1 1 
        6  24733 1 1 182 GLU H    H   9.313 -14.890 -17.469 1.00 . A A . 182 GLU H    1 1 
        6  24734 1 1 182 GLU HA   H   7.868 -16.885 -19.058 1.00 . A A . 182 GLU HA   1 1 
        6  24735 1 1 182 GLU HB2  H   9.187 -14.950 -20.061 1.00 . A A . 182 GLU HB2  1 1 
        6  24736 1 1 182 GLU HB3  H  10.644 -15.804 -19.550 1.00 . A A . 182 GLU HB3  1 1 
        6  24737 1 1 182 GLU HG2  H  10.058 -17.729 -20.904 1.00 . A A . 182 GLU HG2  1 1 
        6  24738 1 1 182 GLU HG3  H   8.491 -17.034 -21.292 1.00 . A A . 182 GLU HG3  1 1 
        6  24739 1 1 182 GLU N    N   8.635 -15.590 -17.614 1.00 . A A . 182 GLU N    1 1 
        6  24740 1 1 182 GLU O    O   9.998 -18.650 -18.935 1.00 . A A . 182 GLU O    1 1 
        6  24741 1 1 182 GLU OE1  O  10.346 -14.905 -22.189 1.00 . A A . 182 GLU OE1  1 1 
        6  24742 1 1 182 GLU OE2  O  10.414 -16.774 -23.259 1.00 . A A . 182 GLU OE2  1 1 
        6  24743 1 1 183 GLN C    C   9.528 -19.901 -15.550 1.00 . A A . 183 GLN C    1 1 
        6  24744 1 1 183 GLN CA   C  10.492 -18.960 -16.248 1.00 . A A . 183 GLN CA   1 1 
        6  24745 1 1 183 GLN CB   C  11.520 -18.435 -15.241 1.00 . A A . 183 GLN CB   1 1 
        6  24746 1 1 183 GLN CD   C  13.723 -17.271 -15.002 1.00 . A A . 183 GLN CD   1 1 
        6  24747 1 1 183 GLN CG   C  12.762 -17.930 -15.982 1.00 . A A . 183 GLN CG   1 1 
        6  24748 1 1 183 GLN H    H   9.431 -17.125 -16.290 1.00 . A A . 183 GLN H    1 1 
        6  24749 1 1 183 GLN HA   H  11.019 -19.514 -17.016 1.00 . A A . 183 GLN HA   1 1 
        6  24750 1 1 183 GLN HB2  H  11.083 -17.621 -14.683 1.00 . A A . 183 GLN HB2  1 1 
        6  24751 1 1 183 GLN HB3  H  11.803 -19.223 -14.560 1.00 . A A . 183 GLN HB3  1 1 
        6  24752 1 1 183 GLN HE21 H  15.031 -16.761 -16.405 1.00 . A A . 183 GLN HE21 1 1 
        6  24753 1 1 183 GLN HE22 H  15.448 -16.306 -14.824 1.00 . A A . 183 GLN HE22 1 1 
        6  24754 1 1 183 GLN HG2  H  13.253 -18.773 -16.452 1.00 . A A . 183 GLN HG2  1 1 
        6  24755 1 1 183 GLN HG3  H  12.475 -17.230 -16.737 1.00 . A A . 183 GLN HG3  1 1 
        6  24756 1 1 183 GLN N    N   9.783 -17.839 -16.862 1.00 . A A . 183 GLN N    1 1 
        6  24757 1 1 183 GLN NE2  N  14.827 -16.738 -15.447 1.00 . A A . 183 GLN NE2  1 1 
        6  24758 1 1 183 GLN O    O   9.762 -21.109 -15.489 1.00 . A A . 183 GLN O    1 1 
        6  24759 1 1 183 GLN OE1  O  13.462 -17.240 -13.800 1.00 . A A . 183 GLN OE1  1 1 
        6  24760 1 1 184 ILE C    C   6.056 -19.882 -14.870 1.00 . A A . 184 ILE C    1 1 
        6  24761 1 1 184 ILE CA   C   7.446 -20.151 -14.321 1.00 . A A . 184 ILE CA   1 1 
        6  24762 1 1 184 ILE CB   C   7.483 -19.824 -12.823 1.00 . A A . 184 ILE CB   1 1 
        6  24763 1 1 184 ILE CD1  C   7.073 -18.042 -11.118 1.00 . A A . 184 ILE CD1  1 1 
        6  24764 1 1 184 ILE CG1  C   7.188 -18.336 -12.613 1.00 . A A . 184 ILE CG1  1 1 
        6  24765 1 1 184 ILE CG2  C   8.867 -20.152 -12.259 1.00 . A A . 184 ILE CG2  1 1 
        6  24766 1 1 184 ILE H    H   8.308 -18.378 -15.102 1.00 . A A . 184 ILE H    1 1 
        6  24767 1 1 184 ILE HA   H   7.669 -21.200 -14.446 1.00 . A A . 184 ILE HA   1 1 
        6  24768 1 1 184 ILE HB   H   6.738 -20.416 -12.308 1.00 . A A . 184 ILE HB   1 1 
        6  24769 1 1 184 ILE HD11 H   6.419 -18.767 -10.657 1.00 . A A . 184 ILE HD11 1 1 
        6  24770 1 1 184 ILE HD12 H   6.667 -17.050 -10.977 1.00 . A A . 184 ILE HD12 1 1 
        6  24771 1 1 184 ILE HD13 H   8.051 -18.098 -10.665 1.00 . A A . 184 ILE HD13 1 1 
        6  24772 1 1 184 ILE HG12 H   7.989 -17.751 -13.037 1.00 . A A . 184 ILE HG12 1 1 
        6  24773 1 1 184 ILE HG13 H   6.260 -18.075 -13.095 1.00 . A A . 184 ILE HG13 1 1 
        6  24774 1 1 184 ILE HG21 H   9.102 -21.186 -12.461 1.00 . A A . 184 ILE HG21 1 1 
        6  24775 1 1 184 ILE HG22 H   8.869 -19.985 -11.192 1.00 . A A . 184 ILE HG22 1 1 
        6  24776 1 1 184 ILE HG23 H   9.604 -19.516 -12.725 1.00 . A A . 184 ILE HG23 1 1 
        6  24777 1 1 184 ILE N    N   8.445 -19.346 -15.021 1.00 . A A . 184 ILE N    1 1 
        6  24778 1 1 184 ILE O    O   5.749 -18.765 -15.293 1.00 . A A . 184 ILE O    1 1 
        6  24779 1 1 185 LYS C    C   2.871 -21.516 -14.436 1.00 . A A . 185 LYS C    1 1 
        6  24780 1 1 185 LYS CA   C   3.837 -20.759 -15.337 1.00 . A A . 185 LYS CA   1 1 
        6  24781 1 1 185 LYS CB   C   3.733 -21.288 -16.766 1.00 . A A . 185 LYS CB   1 1 
        6  24782 1 1 185 LYS CD   C   4.459 -20.933 -19.129 1.00 . A A . 185 LYS CD   1 1 
        6  24783 1 1 185 LYS CE   C   5.321 -20.072 -20.054 1.00 . A A . 185 LYS CE   1 1 
        6  24784 1 1 185 LYS CG   C   4.537 -20.385 -17.703 1.00 . A A . 185 LYS CG   1 1 
        6  24785 1 1 185 LYS H    H   5.501 -21.766 -14.493 1.00 . A A . 185 LYS H    1 1 
        6  24786 1 1 185 LYS HA   H   3.563 -19.712 -15.332 1.00 . A A . 185 LYS HA   1 1 
        6  24787 1 1 185 LYS HB2  H   4.129 -22.293 -16.805 1.00 . A A . 185 LYS HB2  1 1 
        6  24788 1 1 185 LYS HB3  H   2.699 -21.295 -17.073 1.00 . A A . 185 LYS HB3  1 1 
        6  24789 1 1 185 LYS HD2  H   4.820 -21.951 -19.143 1.00 . A A . 185 LYS HD2  1 1 
        6  24790 1 1 185 LYS HD3  H   3.435 -20.909 -19.469 1.00 . A A . 185 LYS HD3  1 1 
        6  24791 1 1 185 LYS HE2  H   6.343 -20.080 -19.705 1.00 . A A . 185 LYS HE2  1 1 
        6  24792 1 1 185 LYS HE3  H   5.280 -20.470 -21.058 1.00 . A A . 185 LYS HE3  1 1 
        6  24793 1 1 185 LYS HG2  H   4.128 -19.385 -17.677 1.00 . A A . 185 LYS HG2  1 1 
        6  24794 1 1 185 LYS HG3  H   5.568 -20.361 -17.385 1.00 . A A . 185 LYS HG3  1 1 
        6  24795 1 1 185 LYS HZ1  H   4.782 -18.311 -21.027 1.00 . A A . 185 LYS HZ1  1 1 
        6  24796 1 1 185 LYS HZ2  H   5.432 -18.075 -19.476 1.00 . A A . 185 LYS HZ2  1 1 
        6  24797 1 1 185 LYS HZ3  H   3.846 -18.657 -19.656 1.00 . A A . 185 LYS HZ3  1 1 
        6  24798 1 1 185 LYS N    N   5.208 -20.904 -14.851 1.00 . A A . 185 LYS N    1 1 
        6  24799 1 1 185 LYS NZ   N   4.806 -18.673 -20.053 1.00 . A A . 185 LYS NZ   1 1 
        6  24800 1 1 185 LYS O    O   3.088 -22.686 -14.116 1.00 . A A . 185 LYS O    1 1 
        6  24801 1 1 186 LEU C    C  -0.221 -22.244 -13.989 1.00 . A A . 186 LEU C    1 1 
        6  24802 1 1 186 LEU CA   C   0.801 -21.463 -13.174 1.00 . A A . 186 LEU CA   1 1 
        6  24803 1 1 186 LEU CB   C   0.083 -20.391 -12.344 1.00 . A A . 186 LEU CB   1 1 
        6  24804 1 1 186 LEU CD1  C   1.137 -21.080 -10.167 1.00 . A A . 186 LEU CD1  1 1 
        6  24805 1 1 186 LEU CD2  C   2.374 -19.571 -11.746 1.00 . A A . 186 LEU CD2  1 1 
        6  24806 1 1 186 LEU CG   C   0.992 -19.940 -11.190 1.00 . A A . 186 LEU CG   1 1 
        6  24807 1 1 186 LEU H    H   1.668 -19.919 -14.319 1.00 . A A . 186 LEU H    1 1 
        6  24808 1 1 186 LEU HA   H   1.315 -22.111 -12.511 1.00 . A A . 186 LEU HA   1 1 
        6  24809 1 1 186 LEU HB2  H  -0.147 -19.548 -12.970 1.00 . A A . 186 LEU HB2  1 1 
        6  24810 1 1 186 LEU HB3  H  -0.834 -20.796 -11.937 1.00 . A A . 186 LEU HB3  1 1 
        6  24811 1 1 186 LEU HD11 H   1.277 -20.663  -9.188 1.00 . A A . 186 LEU HD11 1 1 
        6  24812 1 1 186 LEU HD12 H   1.992 -21.693 -10.417 1.00 . A A . 186 LEU HD12 1 1 
        6  24813 1 1 186 LEU HD13 H   0.250 -21.696 -10.167 1.00 . A A . 186 LEU HD13 1 1 
        6  24814 1 1 186 LEU HD21 H   2.917 -20.479 -11.980 1.00 . A A . 186 LEU HD21 1 1 
        6  24815 1 1 186 LEU HD22 H   2.919 -19.012 -11.006 1.00 . A A . 186 LEU HD22 1 1 
        6  24816 1 1 186 LEU HD23 H   2.256 -18.978 -12.638 1.00 . A A . 186 LEU HD23 1 1 
        6  24817 1 1 186 LEU HG   H   0.556 -19.081 -10.706 1.00 . A A . 186 LEU HG   1 1 
        6  24818 1 1 186 LEU N    N   1.793 -20.847 -14.035 1.00 . A A . 186 LEU N    1 1 
        6  24819 1 1 186 LEU O    O  -0.742 -21.738 -14.984 1.00 . A A . 186 LEU O    1 1 
        6  24820 1 1 187 PRO C    C  -2.769 -23.536 -14.677 1.00 . A A . 187 PRO C    1 1 
        6  24821 1 1 187 PRO CA   C  -1.509 -24.307 -14.285 1.00 . A A . 187 PRO CA   1 1 
        6  24822 1 1 187 PRO CB   C  -1.831 -25.396 -13.256 1.00 . A A . 187 PRO CB   1 1 
        6  24823 1 1 187 PRO CD   C   0.057 -24.138 -12.415 1.00 . A A . 187 PRO CD   1 1 
        6  24824 1 1 187 PRO CG   C  -0.619 -25.497 -12.388 1.00 . A A . 187 PRO CG   1 1 
        6  24825 1 1 187 PRO HA   H  -1.052 -24.753 -15.152 1.00 . A A . 187 PRO HA   1 1 
        6  24826 1 1 187 PRO HB2  H  -2.697 -25.114 -12.666 1.00 . A A . 187 PRO HB2  1 1 
        6  24827 1 1 187 PRO HB3  H  -2.010 -26.343 -13.740 1.00 . A A . 187 PRO HB3  1 1 
        6  24828 1 1 187 PRO HD2  H  -0.152 -23.579 -11.508 1.00 . A A . 187 PRO HD2  1 1 
        6  24829 1 1 187 PRO HD3  H   1.131 -24.254 -12.553 1.00 . A A . 187 PRO HD3  1 1 
        6  24830 1 1 187 PRO HG2  H  -0.904 -25.751 -11.377 1.00 . A A . 187 PRO HG2  1 1 
        6  24831 1 1 187 PRO HG3  H   0.057 -26.246 -12.780 1.00 . A A . 187 PRO HG3  1 1 
        6  24832 1 1 187 PRO N    N  -0.520 -23.453 -13.586 1.00 . A A . 187 PRO N    1 1 
        6  24833 1 1 187 PRO O    O  -3.085 -22.503 -14.084 1.00 . A A . 187 PRO O    1 1 
        6  24834 1 1 188 PRO C    C  -5.805 -23.338 -15.053 1.00 . A A . 188 PRO C    1 1 
        6  24835 1 1 188 PRO CA   C  -4.748 -23.376 -16.132 1.00 . A A . 188 PRO CA   1 1 
        6  24836 1 1 188 PRO CB   C  -5.189 -24.260 -17.306 1.00 . A A . 188 PRO CB   1 1 
        6  24837 1 1 188 PRO CD   C  -3.186 -25.251 -16.400 1.00 . A A . 188 PRO CD   1 1 
        6  24838 1 1 188 PRO CG   C  -4.499 -25.570 -17.100 1.00 . A A . 188 PRO CG   1 1 
        6  24839 1 1 188 PRO HA   H  -4.540 -22.380 -16.481 1.00 . A A . 188 PRO HA   1 1 
        6  24840 1 1 188 PRO HB2  H  -6.262 -24.395 -17.297 1.00 . A A . 188 PRO HB2  1 1 
        6  24841 1 1 188 PRO HB3  H  -4.875 -23.821 -18.239 1.00 . A A . 188 PRO HB3  1 1 
        6  24842 1 1 188 PRO HD2  H  -2.910 -26.052 -15.740 1.00 . A A . 188 PRO HD2  1 1 
        6  24843 1 1 188 PRO HD3  H  -2.398 -25.060 -17.116 1.00 . A A . 188 PRO HD3  1 1 
        6  24844 1 1 188 PRO HG2  H  -5.103 -26.217 -16.474 1.00 . A A . 188 PRO HG2  1 1 
        6  24845 1 1 188 PRO HG3  H  -4.299 -26.045 -18.046 1.00 . A A . 188 PRO HG3  1 1 
        6  24846 1 1 188 PRO N    N  -3.489 -24.024 -15.649 1.00 . A A . 188 PRO N    1 1 
        6  24847 1 1 188 PRO O    O  -6.289 -24.393 -14.643 1.00 . A A . 188 PRO O    1 1 
        6  24848 1 1 189 GLN C    C  -6.990 -20.630 -12.855 1.00 . A A . 189 GLN C    1 1 
        6  24849 1 1 189 GLN CA   C  -7.177 -21.959 -13.580 1.00 . A A . 189 GLN CA   1 1 
        6  24850 1 1 189 GLN CB   C  -7.083 -23.114 -12.548 1.00 . A A . 189 GLN CB   1 1 
        6  24851 1 1 189 GLN CD   C  -7.763 -25.518 -12.324 1.00 . A A . 189 GLN CD   1 1 
        6  24852 1 1 189 GLN CG   C  -8.185 -24.152 -12.835 1.00 . A A . 189 GLN CG   1 1 
        6  24853 1 1 189 GLN H    H  -5.751 -21.340 -15.007 1.00 . A A . 189 GLN H    1 1 
        6  24854 1 1 189 GLN HA   H  -8.136 -21.981 -14.050 1.00 . A A . 189 GLN HA   1 1 
        6  24855 1 1 189 GLN HB2  H  -6.109 -23.579 -12.613 1.00 . A A . 189 GLN HB2  1 1 
        6  24856 1 1 189 GLN HB3  H  -7.200 -22.740 -11.550 1.00 . A A . 189 GLN HB3  1 1 
        6  24857 1 1 189 GLN HE21 H  -7.012 -24.807 -10.629 1.00 . A A . 189 GLN HE21 1 1 
        6  24858 1 1 189 GLN HE22 H  -6.903 -26.490 -10.825 1.00 . A A . 189 GLN HE22 1 1 
        6  24859 1 1 189 GLN HG2  H  -9.091 -23.839 -12.347 1.00 . A A . 189 GLN HG2  1 1 
        6  24860 1 1 189 GLN HG3  H  -8.372 -24.216 -13.902 1.00 . A A . 189 GLN HG3  1 1 
        6  24861 1 1 189 GLN N    N  -6.168 -22.130 -14.616 1.00 . A A . 189 GLN N    1 1 
        6  24862 1 1 189 GLN NE2  N  -7.177 -25.613 -11.164 1.00 . A A . 189 GLN NE2  1 1 
        6  24863 1 1 189 GLN O    O  -5.864 -20.165 -12.676 1.00 . A A . 189 GLN O    1 1 
        6  24864 1 1 189 GLN OE1  O  -7.967 -26.523 -13.002 1.00 . A A . 189 GLN OE1  1 1 
        6  24865 1 1 190 PRO C    C  -7.516 -18.962 -10.230 1.00 . A A . 190 PRO C    1 1 
        6  24866 1 1 190 PRO CA   C  -8.024 -18.763 -11.648 1.00 . A A . 190 PRO CA   1 1 
        6  24867 1 1 190 PRO CB   C  -9.483 -18.289 -11.653 1.00 . A A . 190 PRO CB   1 1 
        6  24868 1 1 190 PRO CD   C  -9.456 -20.515 -12.587 1.00 . A A . 190 PRO CD   1 1 
        6  24869 1 1 190 PRO CG   C -10.296 -19.537 -11.778 1.00 . A A . 190 PRO CG   1 1 
        6  24870 1 1 190 PRO HA   H  -7.414 -18.042 -12.164 1.00 . A A . 190 PRO HA   1 1 
        6  24871 1 1 190 PRO HB2  H  -9.716 -17.777 -10.724 1.00 . A A . 190 PRO HB2  1 1 
        6  24872 1 1 190 PRO HB3  H  -9.666 -17.637 -12.491 1.00 . A A . 190 PRO HB3  1 1 
        6  24873 1 1 190 PRO HD2  H  -9.555 -21.529 -12.217 1.00 . A A . 190 PRO HD2  1 1 
        6  24874 1 1 190 PRO HD3  H  -9.719 -20.468 -13.641 1.00 . A A . 190 PRO HD3  1 1 
        6  24875 1 1 190 PRO HG2  H -10.512 -19.946 -10.799 1.00 . A A . 190 PRO HG2  1 1 
        6  24876 1 1 190 PRO HG3  H -11.219 -19.327 -12.304 1.00 . A A . 190 PRO HG3  1 1 
        6  24877 1 1 190 PRO N    N  -8.069 -20.034 -12.412 1.00 . A A . 190 PRO N    1 1 
        6  24878 1 1 190 PRO O    O  -7.808 -19.973  -9.591 1.00 . A A . 190 PRO O    1 1 
        6  24879 1 1 191 VAL C    C  -6.627 -16.833  -7.577 1.00 . A A . 191 VAL C    1 1 
        6  24880 1 1 191 VAL CA   C  -6.214 -18.062  -8.376 1.00 . A A . 191 VAL CA   1 1 
        6  24881 1 1 191 VAL CB   C  -4.687 -18.163  -8.430 1.00 . A A . 191 VAL CB   1 1 
        6  24882 1 1 191 VAL CG1  C  -4.142 -17.132  -9.418 1.00 . A A . 191 VAL CG1  1 1 
        6  24883 1 1 191 VAL CG2  C  -4.105 -17.886  -7.038 1.00 . A A . 191 VAL CG2  1 1 
        6  24884 1 1 191 VAL H    H  -6.556 -17.203 -10.279 1.00 . A A . 191 VAL H    1 1 
        6  24885 1 1 191 VAL HA   H  -6.600 -18.939  -7.880 1.00 . A A . 191 VAL HA   1 1 
        6  24886 1 1 191 VAL HB   H  -4.404 -19.154  -8.748 1.00 . A A . 191 VAL HB   1 1 
        6  24887 1 1 191 VAL HG11 H  -3.115 -17.357  -9.636 1.00 . A A . 191 VAL HG11 1 1 
        6  24888 1 1 191 VAL HG12 H  -4.211 -16.148  -8.982 1.00 . A A . 191 VAL HG12 1 1 
        6  24889 1 1 191 VAL HG13 H  -4.708 -17.168 -10.333 1.00 . A A . 191 VAL HG13 1 1 
        6  24890 1 1 191 VAL HG21 H  -3.087 -18.217  -7.000 1.00 . A A . 191 VAL HG21 1 1 
        6  24891 1 1 191 VAL HG22 H  -4.679 -18.412  -6.310 1.00 . A A . 191 VAL HG22 1 1 
        6  24892 1 1 191 VAL HG23 H  -4.152 -16.825  -6.830 1.00 . A A . 191 VAL HG23 1 1 
        6  24893 1 1 191 VAL N    N  -6.763 -17.991  -9.730 1.00 . A A . 191 VAL N    1 1 
        6  24894 1 1 191 VAL O    O  -6.985 -15.802  -8.131 1.00 . A A . 191 VAL O    1 1 
        6  24895 1 1 192 THR C    C  -6.071 -15.821  -4.135 1.00 . A A . 192 THR C    1 1 
        6  24896 1 1 192 THR CA   C  -6.957 -15.860  -5.370 1.00 . A A . 192 THR CA   1 1 
        6  24897 1 1 192 THR CB   C  -8.420 -16.026  -4.949 1.00 . A A . 192 THR CB   1 1 
        6  24898 1 1 192 THR CG2  C  -9.293 -16.220  -6.193 1.00 . A A . 192 THR CG2  1 1 
        6  24899 1 1 192 THR H    H  -6.276 -17.805  -5.850 1.00 . A A . 192 THR H    1 1 
        6  24900 1 1 192 THR HA   H  -6.855 -14.925  -5.899 1.00 . A A . 192 THR HA   1 1 
        6  24901 1 1 192 THR HB   H  -8.748 -15.145  -4.421 1.00 . A A . 192 THR HB   1 1 
        6  24902 1 1 192 THR HG1  H  -7.979 -17.023  -3.339 1.00 . A A . 192 THR HG1  1 1 
        6  24903 1 1 192 THR HG21 H -10.335 -16.207  -5.907 1.00 . A A . 192 THR HG21 1 1 
        6  24904 1 1 192 THR HG22 H  -9.059 -17.167  -6.654 1.00 . A A . 192 THR HG22 1 1 
        6  24905 1 1 192 THR HG23 H  -9.103 -15.421  -6.894 1.00 . A A . 192 THR HG23 1 1 
        6  24906 1 1 192 THR N    N  -6.582 -16.961  -6.251 1.00 . A A . 192 THR N    1 1 
        6  24907 1 1 192 THR O    O  -5.369 -16.789  -3.816 1.00 . A A . 192 THR O    1 1 
        6  24908 1 1 192 THR OG1  O  -8.544 -17.161  -4.103 1.00 . A A . 192 THR OG1  1 1 
        6  24909 1 1 193 ALA C    C  -6.154 -13.939  -1.090 1.00 . A A . 193 ALA C    1 1 
        6  24910 1 1 193 ALA CA   C  -5.313 -14.553  -2.200 1.00 . A A . 193 ALA CA   1 1 
        6  24911 1 1 193 ALA CB   C  -4.100 -13.670  -2.480 1.00 . A A . 193 ALA CB   1 1 
        6  24912 1 1 193 ALA H    H  -6.693 -13.965  -3.703 1.00 . A A . 193 ALA H    1 1 
        6  24913 1 1 193 ALA HA   H  -4.974 -15.525  -1.874 1.00 . A A . 193 ALA HA   1 1 
        6  24914 1 1 193 ALA HB1  H  -3.475 -14.146  -3.221 1.00 . A A . 193 ALA HB1  1 1 
        6  24915 1 1 193 ALA HB2  H  -3.541 -13.533  -1.568 1.00 . A A . 193 ALA HB2  1 1 
        6  24916 1 1 193 ALA HB3  H  -4.431 -12.711  -2.849 1.00 . A A . 193 ALA HB3  1 1 
        6  24917 1 1 193 ALA N    N  -6.112 -14.700  -3.418 1.00 . A A . 193 ALA N    1 1 
        6  24918 1 1 193 ALA O    O  -6.794 -12.895  -1.271 1.00 . A A . 193 ALA O    1 1 
        6  24919 1 1 194 ILE C    C  -6.213 -14.397   2.516 1.00 . A A . 194 ILE C    1 1 
        6  24920 1 1 194 ILE CA   C  -6.915 -14.089   1.209 1.00 . A A . 194 ILE CA   1 1 
        6  24921 1 1 194 ILE CB   C  -8.302 -14.746   1.216 1.00 . A A . 194 ILE CB   1 1 
        6  24922 1 1 194 ILE CD1  C  -9.532 -16.906   1.535 1.00 . A A . 194 ILE CD1  1 1 
        6  24923 1 1 194 ILE CG1  C  -8.158 -16.269   1.320 1.00 . A A . 194 ILE CG1  1 1 
        6  24924 1 1 194 ILE CG2  C  -9.044 -14.400  -0.081 1.00 . A A . 194 ILE CG2  1 1 
        6  24925 1 1 194 ILE H    H  -5.619 -15.406   0.170 1.00 . A A . 194 ILE H    1 1 
        6  24926 1 1 194 ILE HA   H  -7.045 -13.023   1.128 1.00 . A A . 194 ILE HA   1 1 
        6  24927 1 1 194 ILE HB   H  -8.860 -14.385   2.062 1.00 . A A . 194 ILE HB   1 1 
        6  24928 1 1 194 ILE HD11 H -10.118 -16.298   2.211 1.00 . A A . 194 ILE HD11 1 1 
        6  24929 1 1 194 ILE HD12 H  -9.407 -17.889   1.963 1.00 . A A . 194 ILE HD12 1 1 
        6  24930 1 1 194 ILE HD13 H -10.042 -16.986   0.589 1.00 . A A . 194 ILE HD13 1 1 
        6  24931 1 1 194 ILE HG12 H  -7.723 -16.649   0.408 1.00 . A A . 194 ILE HG12 1 1 
        6  24932 1 1 194 ILE HG13 H  -7.525 -16.522   2.152 1.00 . A A . 194 ILE HG13 1 1 
        6  24933 1 1 194 ILE HG21 H  -9.055 -13.327  -0.211 1.00 . A A . 194 ILE HG21 1 1 
        6  24934 1 1 194 ILE HG22 H -10.056 -14.770  -0.034 1.00 . A A . 194 ILE HG22 1 1 
        6  24935 1 1 194 ILE HG23 H  -8.543 -14.859  -0.916 1.00 . A A . 194 ILE HG23 1 1 
        6  24936 1 1 194 ILE N    N  -6.150 -14.586   0.071 1.00 . A A . 194 ILE N    1 1 
        6  24937 1 1 194 ILE O    O  -5.524 -15.417   2.634 1.00 . A A . 194 ILE O    1 1 
        6  24938 1 1 195 VAL C    C  -6.861 -13.916   5.875 1.00 . A A . 195 VAL C    1 1 
        6  24939 1 1 195 VAL CA   C  -5.780 -13.756   4.810 1.00 . A A . 195 VAL CA   1 1 
        6  24940 1 1 195 VAL CB   C  -4.887 -12.564   5.173 1.00 . A A . 195 VAL CB   1 1 
        6  24941 1 1 195 VAL CG1  C  -4.371 -12.725   6.611 1.00 . A A . 195 VAL CG1  1 1 
        6  24942 1 1 195 VAL CG2  C  -3.709 -12.506   4.204 1.00 . A A . 195 VAL CG2  1 1 
        6  24943 1 1 195 VAL H    H  -6.945 -12.746   3.369 1.00 . A A . 195 VAL H    1 1 
        6  24944 1 1 195 VAL HA   H  -5.175 -14.646   4.799 1.00 . A A . 195 VAL HA   1 1 
        6  24945 1 1 195 VAL HB   H  -5.461 -11.647   5.103 1.00 . A A . 195 VAL HB   1 1 
        6  24946 1 1 195 VAL HG11 H  -5.088 -12.312   7.303 1.00 . A A . 195 VAL HG11 1 1 
        6  24947 1 1 195 VAL HG12 H  -3.428 -12.209   6.720 1.00 . A A . 195 VAL HG12 1 1 
        6  24948 1 1 195 VAL HG13 H  -4.232 -13.775   6.827 1.00 . A A . 195 VAL HG13 1 1 
        6  24949 1 1 195 VAL HG21 H  -3.127 -13.409   4.302 1.00 . A A . 195 VAL HG21 1 1 
        6  24950 1 1 195 VAL HG22 H  -3.100 -11.646   4.439 1.00 . A A . 195 VAL HG22 1 1 
        6  24951 1 1 195 VAL HG23 H  -4.075 -12.423   3.195 1.00 . A A . 195 VAL HG23 1 1 
        6  24952 1 1 195 VAL N    N  -6.395 -13.533   3.509 1.00 . A A . 195 VAL N    1 1 
        6  24953 1 1 195 VAL O    O  -7.705 -13.035   6.071 1.00 . A A . 195 VAL O    1 1 
        6  24954 1 1 196 TYR C    C  -7.110 -15.838   8.880 1.00 . A A . 196 TYR C    1 1 
        6  24955 1 1 196 TYR CA   C  -7.806 -15.313   7.636 1.00 . A A . 196 TYR CA   1 1 
        6  24956 1 1 196 TYR CB   C  -8.826 -16.345   7.149 1.00 . A A . 196 TYR CB   1 1 
        6  24957 1 1 196 TYR CD1  C -11.042 -15.690   8.158 1.00 . A A . 196 TYR CD1  1 1 
        6  24958 1 1 196 TYR CD2  C  -9.774 -17.481   9.190 1.00 . A A . 196 TYR CD2  1 1 
        6  24959 1 1 196 TYR CE1  C -12.044 -15.842   9.123 1.00 . A A . 196 TYR CE1  1 1 
        6  24960 1 1 196 TYR CE2  C -10.776 -17.633  10.156 1.00 . A A . 196 TYR CE2  1 1 
        6  24961 1 1 196 TYR CG   C  -9.907 -16.511   8.191 1.00 . A A . 196 TYR CG   1 1 
        6  24962 1 1 196 TYR CZ   C -11.911 -16.814  10.122 1.00 . A A . 196 TYR CZ   1 1 
        6  24963 1 1 196 TYR H    H  -6.135 -15.713   6.389 1.00 . A A . 196 TYR H    1 1 
        6  24964 1 1 196 TYR HA   H  -8.326 -14.402   7.887 1.00 . A A . 196 TYR HA   1 1 
        6  24965 1 1 196 TYR HB2  H  -9.267 -16.006   6.223 1.00 . A A . 196 TYR HB2  1 1 
        6  24966 1 1 196 TYR HB3  H  -8.335 -17.293   6.989 1.00 . A A . 196 TYR HB3  1 1 
        6  24967 1 1 196 TYR HD1  H -11.145 -14.942   7.387 1.00 . A A . 196 TYR HD1  1 1 
        6  24968 1 1 196 TYR HD2  H  -8.899 -18.113   9.216 1.00 . A A . 196 TYR HD2  1 1 
        6  24969 1 1 196 TYR HE1  H -12.919 -15.210   9.097 1.00 . A A . 196 TYR HE1  1 1 
        6  24970 1 1 196 TYR HE2  H -10.674 -18.383  10.926 1.00 . A A . 196 TYR HE2  1 1 
        6  24971 1 1 196 TYR HH   H -13.396 -16.145  11.116 1.00 . A A . 196 TYR HH   1 1 
        6  24972 1 1 196 TYR N    N  -6.826 -15.047   6.583 1.00 . A A . 196 TYR N    1 1 
        6  24973 1 1 196 TYR O    O  -6.652 -16.982   8.920 1.00 . A A . 196 TYR O    1 1 
        6  24974 1 1 196 TYR OH   O -12.899 -16.964  11.074 1.00 . A A . 196 TYR OH   1 1 
        6  24975 1 1 197 THR C    C  -7.285 -15.045  12.351 1.00 . A A . 197 THR C    1 1 
        6  24976 1 1 197 THR CA   C  -6.393 -15.382  11.163 1.00 . A A . 197 THR CA   1 1 
        6  24977 1 1 197 THR CB   C  -5.052 -14.661  11.310 1.00 . A A . 197 THR CB   1 1 
        6  24978 1 1 197 THR CG2  C  -4.388 -15.073  12.624 1.00 . A A . 197 THR CG2  1 1 
        6  24979 1 1 197 THR H    H  -7.415 -14.099   9.820 1.00 . A A . 197 THR H    1 1 
        6  24980 1 1 197 THR HA   H  -6.210 -16.450  11.164 1.00 . A A . 197 THR HA   1 1 
        6  24981 1 1 197 THR HB   H  -5.214 -13.595  11.311 1.00 . A A . 197 THR HB   1 1 
        6  24982 1 1 197 THR HG1  H  -4.298 -14.334   9.546 1.00 . A A . 197 THR HG1  1 1 
        6  24983 1 1 197 THR HG21 H  -3.366 -14.724  12.636 1.00 . A A . 197 THR HG21 1 1 
        6  24984 1 1 197 THR HG22 H  -4.403 -16.149  12.714 1.00 . A A . 197 THR HG22 1 1 
        6  24985 1 1 197 THR HG23 H  -4.928 -14.636  13.452 1.00 . A A . 197 THR HG23 1 1 
        6  24986 1 1 197 THR N    N  -7.033 -14.996   9.907 1.00 . A A . 197 THR N    1 1 
        6  24987 1 1 197 THR O    O  -7.783 -13.925  12.467 1.00 . A A . 197 THR O    1 1 
        6  24988 1 1 197 THR OG1  O  -4.208 -15.010  10.223 1.00 . A A . 197 THR OG1  1 1 
        6  24989 1 1 198 ALA C    C  -7.506 -15.139  15.521 1.00 . A A . 198 ALA C    1 1 
        6  24990 1 1 198 ALA CA   C  -8.315 -15.811  14.416 1.00 . A A . 198 ALA CA   1 1 
        6  24991 1 1 198 ALA CB   C  -8.858 -17.147  14.917 1.00 . A A . 198 ALA CB   1 1 
        6  24992 1 1 198 ALA H    H  -7.065 -16.892  13.088 1.00 . A A . 198 ALA H    1 1 
        6  24993 1 1 198 ALA HA   H  -9.145 -15.171  14.156 1.00 . A A . 198 ALA HA   1 1 
        6  24994 1 1 198 ALA HB1  H  -9.336 -17.667  14.102 1.00 . A A . 198 ALA HB1  1 1 
        6  24995 1 1 198 ALA HB2  H  -9.575 -16.971  15.704 1.00 . A A . 198 ALA HB2  1 1 
        6  24996 1 1 198 ALA HB3  H  -8.043 -17.746  15.298 1.00 . A A . 198 ALA HB3  1 1 
        6  24997 1 1 198 ALA N    N  -7.482 -16.019  13.235 1.00 . A A . 198 ALA N    1 1 
        6  24998 1 1 198 ALA O    O  -8.021 -14.296  16.256 1.00 . A A . 198 ALA O    1 1 
        6  24999 1 1 199 ALA C    C  -5.615 -13.444  16.796 1.00 . A A . 199 ALA C    1 1 
        6  25000 1 1 199 ALA CA   C  -5.359 -14.944  16.659 1.00 . A A . 199 ALA CA   1 1 
        6  25001 1 1 199 ALA CB   C  -3.897 -15.181  16.279 1.00 . A A . 199 ALA CB   1 1 
        6  25002 1 1 199 ALA H    H  -5.880 -16.196  15.022 1.00 . A A . 199 ALA H    1 1 
        6  25003 1 1 199 ALA HA   H  -5.561 -15.424  17.601 1.00 . A A . 199 ALA HA   1 1 
        6  25004 1 1 199 ALA HB1  H  -3.610 -14.491  15.497 1.00 . A A . 199 ALA HB1  1 1 
        6  25005 1 1 199 ALA HB2  H  -3.776 -16.194  15.926 1.00 . A A . 199 ALA HB2  1 1 
        6  25006 1 1 199 ALA HB3  H  -3.274 -15.022  17.145 1.00 . A A . 199 ALA HB3  1 1 
        6  25007 1 1 199 ALA N    N  -6.234 -15.519  15.634 1.00 . A A . 199 ALA N    1 1 
        6  25008 1 1 199 ALA O    O  -6.120 -12.985  17.819 1.00 . A A . 199 ALA O    1 1 
        6  25009 1 1 200 ALA C    C  -6.970 -10.924  15.644 1.00 . A A . 200 ALA C    1 1 
        6  25010 1 1 200 ALA CA   C  -5.484 -11.249  15.766 1.00 . A A . 200 ALA CA   1 1 
        6  25011 1 1 200 ALA CB   C  -4.722 -10.599  14.611 1.00 . A A . 200 ALA CB   1 1 
        6  25012 1 1 200 ALA H    H  -4.874 -13.112  14.964 1.00 . A A . 200 ALA H    1 1 
        6  25013 1 1 200 ALA HA   H  -5.115 -10.848  16.698 1.00 . A A . 200 ALA HA   1 1 
        6  25014 1 1 200 ALA HB1  H  -5.108 -10.969  13.672 1.00 . A A . 200 ALA HB1  1 1 
        6  25015 1 1 200 ALA HB2  H  -3.674 -10.842  14.691 1.00 . A A . 200 ALA HB2  1 1 
        6  25016 1 1 200 ALA HB3  H  -4.849  -9.527  14.654 1.00 . A A . 200 ALA HB3  1 1 
        6  25017 1 1 200 ALA N    N  -5.278 -12.693  15.754 1.00 . A A . 200 ALA N    1 1 
        6  25018 1 1 200 ALA O    O  -7.380  -9.778  15.818 1.00 . A A . 200 ALA O    1 1 
        6  25019 1 1 201 HIS C    C  -9.515 -10.776  14.066 1.00 . A A . 201 HIS C    1 1 
        6  25020 1 1 201 HIS CA   C  -9.210 -11.755  15.195 1.00 . A A . 201 HIS CA   1 1 
        6  25021 1 1 201 HIS CB   C  -9.802 -11.224  16.504 1.00 . A A . 201 HIS CB   1 1 
        6  25022 1 1 201 HIS CD2  C -12.185 -12.256  16.903 1.00 . A A . 201 HIS CD2  1 1 
        6  25023 1 1 201 HIS CE1  C -13.364 -10.695  15.973 1.00 . A A . 201 HIS CE1  1 1 
        6  25024 1 1 201 HIS CG   C -11.302 -11.309  16.448 1.00 . A A . 201 HIS CG   1 1 
        6  25025 1 1 201 HIS H    H  -7.387 -12.834  15.211 1.00 . A A . 201 HIS H    1 1 
        6  25026 1 1 201 HIS HA   H  -9.667 -12.706  14.968 1.00 . A A . 201 HIS HA   1 1 
        6  25027 1 1 201 HIS HB2  H  -9.437 -11.817  17.331 1.00 . A A . 201 HIS HB2  1 1 
        6  25028 1 1 201 HIS HB3  H  -9.508 -10.196  16.644 1.00 . A A . 201 HIS HB3  1 1 
        6  25029 1 1 201 HIS HD1  H -11.746  -9.502  15.435 1.00 . A A . 201 HIS HD1  1 1 
        6  25030 1 1 201 HIS HD2  H -11.910 -13.166  17.417 1.00 . A A . 201 HIS HD2  1 1 
        6  25031 1 1 201 HIS HE1  H -14.198 -10.117  15.602 1.00 . A A . 201 HIS HE1  1 1 
        6  25032 1 1 201 HIS HE2  H -14.314 -12.349  16.808 1.00 . A A . 201 HIS HE2  1 1 
        6  25033 1 1 201 HIS N    N  -7.771 -11.942  15.342 1.00 . A A . 201 HIS N    1 1 
        6  25034 1 1 201 HIS ND1  N -12.076 -10.321  15.859 1.00 . A A . 201 HIS ND1  1 1 
        6  25035 1 1 201 HIS NE2  N -13.486 -11.867  16.602 1.00 . A A . 201 HIS NE2  1 1 
        6  25036 1 1 201 HIS O    O -10.153  -9.746  14.278 1.00 . A A . 201 HIS O    1 1 
        6  25037 1 1 202 SER C    C  -8.942 -10.994  10.421 1.00 . A A . 202 SER C    1 1 
        6  25038 1 1 202 SER CA   C  -9.285 -10.255  11.706 1.00 . A A . 202 SER CA   1 1 
        6  25039 1 1 202 SER CB   C  -8.438  -8.985  11.815 1.00 . A A . 202 SER CB   1 1 
        6  25040 1 1 202 SER H    H  -8.545 -11.940  12.756 1.00 . A A . 202 SER H    1 1 
        6  25041 1 1 202 SER HA   H -10.328  -9.976  11.679 1.00 . A A . 202 SER HA   1 1 
        6  25042 1 1 202 SER HB2  H  -8.518  -8.416  10.904 1.00 . A A . 202 SER HB2  1 1 
        6  25043 1 1 202 SER HB3  H  -8.795  -8.386  12.643 1.00 . A A . 202 SER HB3  1 1 
        6  25044 1 1 202 SER HG   H  -6.582  -9.096  11.241 1.00 . A A . 202 SER HG   1 1 
        6  25045 1 1 202 SER N    N  -9.046 -11.105  12.866 1.00 . A A . 202 SER N    1 1 
        6  25046 1 1 202 SER O    O  -8.091 -11.888  10.414 1.00 . A A . 202 SER O    1 1 
        6  25047 1 1 202 SER OG   O  -7.079  -9.344  12.023 1.00 . A A . 202 SER OG   1 1 
        6  25048 1 1 203 ALA C    C  -9.587 -10.248   6.905 1.00 . A A . 203 ALA C    1 1 
        6  25049 1 1 203 ALA CA   C  -9.327 -11.233   8.033 1.00 . A A . 203 ALA CA   1 1 
        6  25050 1 1 203 ALA CB   C -10.223 -12.460   7.857 1.00 . A A . 203 ALA CB   1 1 
        6  25051 1 1 203 ALA H    H -10.249  -9.886   9.384 1.00 . A A . 203 ALA H    1 1 
        6  25052 1 1 203 ALA HA   H  -8.295 -11.546   7.990 1.00 . A A . 203 ALA HA   1 1 
        6  25053 1 1 203 ALA HB1  H -11.254 -12.146   7.790 1.00 . A A . 203 ALA HB1  1 1 
        6  25054 1 1 203 ALA HB2  H -10.100 -13.117   8.704 1.00 . A A . 203 ALA HB2  1 1 
        6  25055 1 1 203 ALA HB3  H  -9.944 -12.980   6.952 1.00 . A A . 203 ALA HB3  1 1 
        6  25056 1 1 203 ALA N    N  -9.588 -10.606   9.328 1.00 . A A . 203 ALA N    1 1 
        6  25057 1 1 203 ALA O    O -10.503  -9.426   6.976 1.00 . A A . 203 ALA O    1 1 
        6  25058 1 1 204 ASN C    C  -8.815 -10.204   3.407 1.00 . A A . 204 ASN C    1 1 
        6  25059 1 1 204 ASN CA   C  -8.924  -9.432   4.709 1.00 . A A . 204 ASN CA   1 1 
        6  25060 1 1 204 ASN CB   C  -7.845  -8.349   4.748 1.00 . A A . 204 ASN CB   1 1 
        6  25061 1 1 204 ASN CG   C  -8.119  -7.383   5.896 1.00 . A A . 204 ASN CG   1 1 
        6  25062 1 1 204 ASN H    H  -8.059 -11.001   5.848 1.00 . A A . 204 ASN H    1 1 
        6  25063 1 1 204 ASN HA   H  -9.894  -8.956   4.746 1.00 . A A . 204 ASN HA   1 1 
        6  25064 1 1 204 ASN HB2  H  -6.879  -8.810   4.891 1.00 . A A . 204 ASN HB2  1 1 
        6  25065 1 1 204 ASN HB3  H  -7.848  -7.805   3.815 1.00 . A A . 204 ASN HB3  1 1 
        6  25066 1 1 204 ASN HD21 H  -6.272  -6.655   5.921 1.00 . A A . 204 ASN HD21 1 1 
        6  25067 1 1 204 ASN HD22 H  -7.330  -5.988   7.068 1.00 . A A . 204 ASN HD22 1 1 
        6  25068 1 1 204 ASN N    N  -8.774 -10.329   5.853 1.00 . A A . 204 ASN N    1 1 
        6  25069 1 1 204 ASN ND2  N  -7.161  -6.611   6.331 1.00 . A A . 204 ASN ND2  1 1 
        6  25070 1 1 204 ASN O    O  -7.969 -11.094   3.266 1.00 . A A . 204 ASN O    1 1 
        6  25071 1 1 204 ASN OD1  O  -9.237  -7.329   6.410 1.00 . A A . 204 ASN OD1  1 1 
        6  25072 1 1 205 LEU C    C  -9.071  -9.644   0.085 1.00 . A A . 205 LEU C    1 1 
        6  25073 1 1 205 LEU CA   C  -9.665 -10.559   1.153 1.00 . A A . 205 LEU CA   1 1 
        6  25074 1 1 205 LEU CB   C -11.093 -10.938   0.757 1.00 . A A . 205 LEU CB   1 1 
        6  25075 1 1 205 LEU CD1  C -13.205 -12.011   1.548 1.00 . A A . 205 LEU CD1  1 1 
        6  25076 1 1 205 LEU CD2  C -11.013 -12.755   2.476 1.00 . A A . 205 LEU CD2  1 1 
        6  25077 1 1 205 LEU CG   C -11.806 -11.557   1.961 1.00 . A A . 205 LEU CG   1 1 
        6  25078 1 1 205 LEU H    H -10.332  -9.164   2.612 1.00 . A A . 205 LEU H    1 1 
        6  25079 1 1 205 LEU HA   H  -9.064 -11.451   1.210 1.00 . A A . 205 LEU HA   1 1 
        6  25080 1 1 205 LEU HB2  H -11.626 -10.065   0.422 1.00 . A A . 205 LEU HB2  1 1 
        6  25081 1 1 205 LEU HB3  H -11.055 -11.667  -0.042 1.00 . A A . 205 LEU HB3  1 1 
        6  25082 1 1 205 LEU HD11 H -13.657 -12.559   2.361 1.00 . A A . 205 LEU HD11 1 1 
        6  25083 1 1 205 LEU HD12 H -13.135 -12.650   0.683 1.00 . A A . 205 LEU HD12 1 1 
        6  25084 1 1 205 LEU HD13 H -13.809 -11.146   1.310 1.00 . A A . 205 LEU HD13 1 1 
        6  25085 1 1 205 LEU HD21 H -10.753 -13.375   1.644 1.00 . A A . 205 LEU HD21 1 1 
        6  25086 1 1 205 LEU HD22 H -11.617 -13.317   3.170 1.00 . A A . 205 LEU HD22 1 1 
        6  25087 1 1 205 LEU HD23 H -10.121 -12.416   2.978 1.00 . A A . 205 LEU HD23 1 1 
        6  25088 1 1 205 LEU HG   H -11.887 -10.813   2.744 1.00 . A A . 205 LEU HG   1 1 
        6  25089 1 1 205 LEU N    N  -9.679  -9.873   2.446 1.00 . A A . 205 LEU N    1 1 
        6  25090 1 1 205 LEU O    O  -9.528  -8.515  -0.112 1.00 . A A . 205 LEU O    1 1 
        6  25091 1 1 206 TRP C    C  -8.164  -9.452  -2.953 1.00 . A A . 206 TRP C    1 1 
        6  25092 1 1 206 TRP CA   C  -7.387  -9.364  -1.652 1.00 . A A . 206 TRP CA   1 1 
        6  25093 1 1 206 TRP CB   C  -5.967  -9.873  -1.870 1.00 . A A . 206 TRP CB   1 1 
        6  25094 1 1 206 TRP CD1  C  -4.731 -10.861   0.100 1.00 . A A . 206 TRP CD1  1 1 
        6  25095 1 1 206 TRP CD2  C  -4.829  -8.615   0.180 1.00 . A A . 206 TRP CD2  1 1 
        6  25096 1 1 206 TRP CE2  C  -4.117  -9.032   1.329 1.00 . A A . 206 TRP CE2  1 1 
        6  25097 1 1 206 TRP CE3  C  -5.033  -7.236  -0.009 1.00 . A A . 206 TRP CE3  1 1 
        6  25098 1 1 206 TRP CG   C  -5.203  -9.795  -0.588 1.00 . A A . 206 TRP CG   1 1 
        6  25099 1 1 206 TRP CH2  C  -3.835  -6.748   2.054 1.00 . A A . 206 TRP CH2  1 1 
        6  25100 1 1 206 TRP CZ2  C  -3.624  -8.115   2.257 1.00 . A A . 206 TRP CZ2  1 1 
        6  25101 1 1 206 TRP CZ3  C  -4.539  -6.310   0.924 1.00 . A A . 206 TRP CZ3  1 1 
        6  25102 1 1 206 TRP H    H  -7.725 -11.047  -0.408 1.00 . A A . 206 TRP H    1 1 
        6  25103 1 1 206 TRP HA   H  -7.344  -8.327  -1.341 1.00 . A A . 206 TRP HA   1 1 
        6  25104 1 1 206 TRP HB2  H  -6.003 -10.896  -2.208 1.00 . A A . 206 TRP HB2  1 1 
        6  25105 1 1 206 TRP HB3  H  -5.478  -9.265  -2.616 1.00 . A A . 206 TRP HB3  1 1 
        6  25106 1 1 206 TRP HD1  H  -4.833 -11.893  -0.195 1.00 . A A . 206 TRP HD1  1 1 
        6  25107 1 1 206 TRP HE1  H  -3.644 -10.980   1.900 1.00 . A A . 206 TRP HE1  1 1 
        6  25108 1 1 206 TRP HE3  H  -5.573  -6.888  -0.875 1.00 . A A . 206 TRP HE3  1 1 
        6  25109 1 1 206 TRP HH2  H  -3.457  -6.031   2.767 1.00 . A A . 206 TRP HH2  1 1 
        6  25110 1 1 206 TRP HZ2  H  -3.081  -8.458   3.126 1.00 . A A . 206 TRP HZ2  1 1 
        6  25111 1 1 206 TRP HZ3  H  -4.701  -5.254   0.769 1.00 . A A . 206 TRP HZ3  1 1 
        6  25112 1 1 206 TRP N    N  -8.047 -10.140  -0.607 1.00 . A A . 206 TRP N    1 1 
        6  25113 1 1 206 TRP NE1  N  -4.081 -10.409   1.233 1.00 . A A . 206 TRP NE1  1 1 
        6  25114 1 1 206 TRP O    O  -9.071 -10.276  -3.097 1.00 . A A . 206 TRP O    1 1 
        6  25115 1 1 207 THR C    C  -7.638  -7.929  -6.260 1.00 . A A . 207 THR C    1 1 
        6  25116 1 1 207 THR CA   C  -8.516  -8.562  -5.184 1.00 . A A . 207 THR CA   1 1 
        6  25117 1 1 207 THR CB   C  -9.833  -7.764  -5.064 1.00 . A A . 207 THR CB   1 1 
        6  25118 1 1 207 THR CG2  C -10.051  -7.336  -3.608 1.00 . A A . 207 THR CG2  1 1 
        6  25119 1 1 207 THR H    H  -7.095  -7.947  -3.737 1.00 . A A . 207 THR H    1 1 
        6  25120 1 1 207 THR HA   H  -8.744  -9.575  -5.462 1.00 . A A . 207 THR HA   1 1 
        6  25121 1 1 207 THR HB   H -10.666  -8.378  -5.377 1.00 . A A . 207 THR HB   1 1 
        6  25122 1 1 207 THR HG1  H  -8.971  -6.122  -5.653 1.00 . A A . 207 THR HG1  1 1 
        6  25123 1 1 207 THR HG21 H  -9.137  -6.910  -3.215 1.00 . A A . 207 THR HG21 1 1 
        6  25124 1 1 207 THR HG22 H -10.335  -8.196  -3.022 1.00 . A A . 207 THR HG22 1 1 
        6  25125 1 1 207 THR HG23 H -10.828  -6.601  -3.560 1.00 . A A . 207 THR HG23 1 1 
        6  25126 1 1 207 THR N    N  -7.823  -8.584  -3.903 1.00 . A A . 207 THR N    1 1 
        6  25127 1 1 207 THR O    O  -6.590  -7.366  -5.966 1.00 . A A . 207 THR O    1 1 
        6  25128 1 1 207 THR OG1  O  -9.771  -6.601  -5.884 1.00 . A A . 207 THR OG1  1 1 
        6  25129 1 1 208 PRO C    C  -6.988  -5.934  -8.414 1.00 . A A . 208 PRO C    1 1 
        6  25130 1 1 208 PRO CA   C  -7.312  -7.410  -8.633 1.00 . A A . 208 PRO CA   1 1 
        6  25131 1 1 208 PRO CB   C  -8.265  -7.588  -9.827 1.00 . A A . 208 PRO CB   1 1 
        6  25132 1 1 208 PRO CD   C  -9.303  -8.661  -7.927 1.00 . A A . 208 PRO CD   1 1 
        6  25133 1 1 208 PRO CG   C  -9.167  -8.715  -9.448 1.00 . A A . 208 PRO CG   1 1 
        6  25134 1 1 208 PRO HA   H  -6.405  -7.968  -8.813 1.00 . A A . 208 PRO HA   1 1 
        6  25135 1 1 208 PRO HB2  H  -8.842  -6.684  -9.987 1.00 . A A . 208 PRO HB2  1 1 
        6  25136 1 1 208 PRO HB3  H  -7.712  -7.840 -10.719 1.00 . A A . 208 PRO HB3  1 1 
        6  25137 1 1 208 PRO HD2  H -10.170  -8.083  -7.644 1.00 . A A . 208 PRO HD2  1 1 
        6  25138 1 1 208 PRO HD3  H  -9.360  -9.657  -7.528 1.00 . A A . 208 PRO HD3  1 1 
        6  25139 1 1 208 PRO HG2  H -10.136  -8.594  -9.914 1.00 . A A . 208 PRO HG2  1 1 
        6  25140 1 1 208 PRO HG3  H  -8.733  -9.659  -9.740 1.00 . A A . 208 PRO HG3  1 1 
        6  25141 1 1 208 PRO N    N  -8.060  -8.005  -7.489 1.00 . A A . 208 PRO N    1 1 
        6  25142 1 1 208 PRO O    O  -5.929  -5.459  -8.800 1.00 . A A . 208 PRO O    1 1 
        6  25143 1 1 209 GLU C    C  -6.678  -3.582  -6.456 1.00 . A A . 209 GLU C    1 1 
        6  25144 1 1 209 GLU CA   C  -7.734  -3.797  -7.537 1.00 . A A . 209 GLU CA   1 1 
        6  25145 1 1 209 GLU CB   C  -9.056  -3.161  -7.100 1.00 . A A . 209 GLU CB   1 1 
        6  25146 1 1 209 GLU CD   C -10.191  -1.002  -6.545 1.00 . A A . 209 GLU CD   1 1 
        6  25147 1 1 209 GLU CG   C  -8.866  -1.652  -6.929 1.00 . A A . 209 GLU CG   1 1 
        6  25148 1 1 209 GLU H    H  -8.747  -5.652  -7.517 1.00 . A A . 209 GLU H    1 1 
        6  25149 1 1 209 GLU HA   H  -7.404  -3.316  -8.446 1.00 . A A . 209 GLU HA   1 1 
        6  25150 1 1 209 GLU HB2  H  -9.811  -3.348  -7.850 1.00 . A A . 209 GLU HB2  1 1 
        6  25151 1 1 209 GLU HB3  H  -9.366  -3.591  -6.160 1.00 . A A . 209 GLU HB3  1 1 
        6  25152 1 1 209 GLU HG2  H  -8.140  -1.465  -6.153 1.00 . A A . 209 GLU HG2  1 1 
        6  25153 1 1 209 GLU HG3  H  -8.516  -1.228  -7.858 1.00 . A A . 209 GLU HG3  1 1 
        6  25154 1 1 209 GLU N    N  -7.921  -5.217  -7.799 1.00 . A A . 209 GLU N    1 1 
        6  25155 1 1 209 GLU O    O  -5.923  -2.612  -6.495 1.00 . A A . 209 GLU O    1 1 
        6  25156 1 1 209 GLU OE1  O -11.213  -1.651  -6.697 1.00 . A A . 209 GLU OE1  1 1 
        6  25157 1 1 209 GLU OE2  O -10.165   0.136  -6.106 1.00 . A A . 209 GLU OE2  1 1 
        6  25158 1 1 210 SER C    C  -4.256  -4.436  -4.921 1.00 . A A . 210 SER C    1 1 
        6  25159 1 1 210 SER CA   C  -5.685  -4.388  -4.393 1.00 . A A . 210 SER CA   1 1 
        6  25160 1 1 210 SER CB   C  -5.904  -5.528  -3.398 1.00 . A A . 210 SER CB   1 1 
        6  25161 1 1 210 SER H    H  -7.266  -5.246  -5.514 1.00 . A A . 210 SER H    1 1 
        6  25162 1 1 210 SER HA   H  -5.841  -3.447  -3.882 1.00 . A A . 210 SER HA   1 1 
        6  25163 1 1 210 SER HB2  H  -6.040  -6.450  -3.929 1.00 . A A . 210 SER HB2  1 1 
        6  25164 1 1 210 SER HB3  H  -5.040  -5.613  -2.753 1.00 . A A . 210 SER HB3  1 1 
        6  25165 1 1 210 SER HG   H  -6.811  -5.266  -1.697 1.00 . A A . 210 SER HG   1 1 
        6  25166 1 1 210 SER N    N  -6.641  -4.491  -5.488 1.00 . A A . 210 SER N    1 1 
        6  25167 1 1 210 SER O    O  -3.987  -5.046  -5.954 1.00 . A A . 210 SER O    1 1 
        6  25168 1 1 210 SER OG   O  -7.065  -5.259  -2.622 1.00 . A A . 210 SER OG   1 1 
        6  25169 1 1 211 ALA C    C  -1.365  -5.164  -4.634 1.00 . A A . 211 ALA C    1 1 
        6  25170 1 1 211 ALA CA   C  -1.946  -3.754  -4.614 1.00 . A A . 211 ALA CA   1 1 
        6  25171 1 1 211 ALA CB   C  -1.139  -2.879  -3.653 1.00 . A A . 211 ALA CB   1 1 
        6  25172 1 1 211 ALA H    H  -3.618  -3.319  -3.395 1.00 . A A . 211 ALA H    1 1 
        6  25173 1 1 211 ALA HA   H  -1.880  -3.332  -5.606 1.00 . A A . 211 ALA HA   1 1 
        6  25174 1 1 211 ALA HB1  H  -1.351  -1.838  -3.849 1.00 . A A . 211 ALA HB1  1 1 
        6  25175 1 1 211 ALA HB2  H  -0.084  -3.064  -3.795 1.00 . A A . 211 ALA HB2  1 1 
        6  25176 1 1 211 ALA HB3  H  -1.412  -3.117  -2.636 1.00 . A A . 211 ALA HB3  1 1 
        6  25177 1 1 211 ALA N    N  -3.345  -3.785  -4.206 1.00 . A A . 211 ALA N    1 1 
        6  25178 1 1 211 ALA O    O  -0.553  -5.497  -5.498 1.00 . A A . 211 ALA O    1 1 
        6  25179 1 1 212 GLN C    C  -1.744  -8.155  -4.820 1.00 . A A . 212 GLN C    1 1 
        6  25180 1 1 212 GLN CA   C  -1.298  -7.358  -3.599 1.00 . A A . 212 GLN CA   1 1 
        6  25181 1 1 212 GLN CB   C  -1.826  -8.025  -2.326 1.00 . A A . 212 GLN CB   1 1 
        6  25182 1 1 212 GLN CD   C  -1.572 -10.023  -0.842 1.00 . A A . 212 GLN CD   1 1 
        6  25183 1 1 212 GLN CG   C  -1.243  -9.434  -2.210 1.00 . A A . 212 GLN CG   1 1 
        6  25184 1 1 212 GLN H    H  -2.436  -5.666  -3.018 1.00 . A A . 212 GLN H    1 1 
        6  25185 1 1 212 GLN HA   H  -0.221  -7.347  -3.566 1.00 . A A . 212 GLN HA   1 1 
        6  25186 1 1 212 GLN HB2  H  -1.545  -7.441  -1.467 1.00 . A A . 212 GLN HB2  1 1 
        6  25187 1 1 212 GLN HB3  H  -2.904  -8.089  -2.378 1.00 . A A . 212 GLN HB3  1 1 
        6  25188 1 1 212 GLN HE21 H  -1.335 -11.904  -1.429 1.00 . A A . 212 GLN HE21 1 1 
        6  25189 1 1 212 GLN HE22 H  -1.767 -11.700   0.200 1.00 . A A . 212 GLN HE22 1 1 
        6  25190 1 1 212 GLN HG2  H  -1.666 -10.063  -2.981 1.00 . A A . 212 GLN HG2  1 1 
        6  25191 1 1 212 GLN HG3  H  -0.172  -9.389  -2.330 1.00 . A A . 212 GLN HG3  1 1 
        6  25192 1 1 212 GLN N    N  -1.786  -5.987  -3.679 1.00 . A A . 212 GLN N    1 1 
        6  25193 1 1 212 GLN NE2  N  -1.557 -11.316  -0.677 1.00 . A A . 212 GLN NE2  1 1 
        6  25194 1 1 212 GLN O    O  -0.981  -8.955  -5.366 1.00 . A A . 212 GLN O    1 1 
        6  25195 1 1 212 GLN OE1  O  -1.850  -9.281   0.099 1.00 . A A . 212 GLN OE1  1 1 
        6  25196 1 1 213 GLY C    C  -2.786  -8.213  -7.681 1.00 . A A . 213 GLY C    1 1 
        6  25197 1 1 213 GLY CA   C  -3.521  -8.631  -6.412 1.00 . A A . 213 GLY CA   1 1 
        6  25198 1 1 213 GLY H    H  -3.544  -7.274  -4.779 1.00 . A A . 213 GLY H    1 1 
        6  25199 1 1 213 GLY HA2  H  -3.400  -9.694  -6.266 1.00 . A A . 213 GLY HA2  1 1 
        6  25200 1 1 213 GLY HA3  H  -4.566  -8.400  -6.514 1.00 . A A . 213 GLY HA3  1 1 
        6  25201 1 1 213 GLY N    N  -2.983  -7.928  -5.247 1.00 . A A . 213 GLY N    1 1 
        6  25202 1 1 213 GLY O    O  -2.447  -9.048  -8.519 1.00 . A A . 213 GLY O    1 1 
        6  25203 1 1 214 GLN C    C  -0.427  -6.950  -9.045 1.00 . A A . 214 GLN C    1 1 
        6  25204 1 1 214 GLN CA   C  -1.849  -6.395  -8.990 1.00 . A A . 214 GLN CA   1 1 
        6  25205 1 1 214 GLN CB   C  -1.796  -4.867  -8.934 1.00 . A A . 214 GLN CB   1 1 
        6  25206 1 1 214 GLN CD   C  -3.176  -2.780  -8.996 1.00 . A A . 214 GLN CD   1 1 
        6  25207 1 1 214 GLN CG   C  -3.208  -4.302  -9.079 1.00 . A A . 214 GLN CG   1 1 
        6  25208 1 1 214 GLN H    H  -2.852  -6.289  -7.121 1.00 . A A . 214 GLN H    1 1 
        6  25209 1 1 214 GLN HA   H  -2.378  -6.694  -9.880 1.00 . A A . 214 GLN HA   1 1 
        6  25210 1 1 214 GLN HB2  H  -1.378  -4.560  -7.987 1.00 . A A . 214 GLN HB2  1 1 
        6  25211 1 1 214 GLN HB3  H  -1.178  -4.497  -9.738 1.00 . A A . 214 GLN HB3  1 1 
        6  25212 1 1 214 GLN HE21 H  -3.771  -2.523 -10.873 1.00 . A A . 214 GLN HE21 1 1 
        6  25213 1 1 214 GLN HE22 H  -3.485  -1.095 -10.001 1.00 . A A . 214 GLN HE22 1 1 
        6  25214 1 1 214 GLN HG2  H  -3.619  -4.603 -10.030 1.00 . A A . 214 GLN HG2  1 1 
        6  25215 1 1 214 GLN HG3  H  -3.824  -4.686  -8.281 1.00 . A A . 214 GLN HG3  1 1 
        6  25216 1 1 214 GLN N    N  -2.547  -6.911  -7.817 1.00 . A A . 214 GLN N    1 1 
        6  25217 1 1 214 GLN NE2  N  -3.506  -2.074 -10.043 1.00 . A A . 214 GLN NE2  1 1 
        6  25218 1 1 214 GLN O    O   0.048  -7.364 -10.104 1.00 . A A . 214 GLN O    1 1 
        6  25219 1 1 214 GLN OE1  O  -2.840  -2.219  -7.954 1.00 . A A . 214 GLN OE1  1 1 
        6  25220 1 1 215 MET C    C   1.672  -8.917  -8.287 1.00 . A A . 215 MET C    1 1 
        6  25221 1 1 215 MET CA   C   1.625  -7.463  -7.834 1.00 . A A . 215 MET CA   1 1 
        6  25222 1 1 215 MET CB   C   2.149  -7.348  -6.406 1.00 . A A . 215 MET CB   1 1 
        6  25223 1 1 215 MET CE   C   3.212  -8.865  -3.887 1.00 . A A . 215 MET CE   1 1 
        6  25224 1 1 215 MET CG   C   3.603  -7.816  -6.361 1.00 . A A . 215 MET CG   1 1 
        6  25225 1 1 215 MET H    H  -0.177  -6.616  -7.084 1.00 . A A . 215 MET H    1 1 
        6  25226 1 1 215 MET HA   H   2.245  -6.867  -8.487 1.00 . A A . 215 MET HA   1 1 
        6  25227 1 1 215 MET HB2  H   2.088  -6.320  -6.080 1.00 . A A . 215 MET HB2  1 1 
        6  25228 1 1 215 MET HB3  H   1.551  -7.968  -5.753 1.00 . A A . 215 MET HB3  1 1 
        6  25229 1 1 215 MET HE1  H   2.314  -8.398  -3.511 1.00 . A A . 215 MET HE1  1 1 
        6  25230 1 1 215 MET HE2  H   3.753  -9.313  -3.069 1.00 . A A . 215 MET HE2  1 1 
        6  25231 1 1 215 MET HE3  H   2.953  -9.632  -4.601 1.00 . A A . 215 MET HE3  1 1 
        6  25232 1 1 215 MET HG2  H   3.660  -8.856  -6.646 1.00 . A A . 215 MET HG2  1 1 
        6  25233 1 1 215 MET HG3  H   4.191  -7.227  -7.048 1.00 . A A . 215 MET HG3  1 1 
        6  25234 1 1 215 MET N    N   0.248  -6.958  -7.897 1.00 . A A . 215 MET N    1 1 
        6  25235 1 1 215 MET O    O   2.497  -9.289  -9.119 1.00 . A A . 215 MET O    1 1 
        6  25236 1 1 215 MET SD   S   4.248  -7.614  -4.684 1.00 . A A . 215 MET SD   1 1 
        6  25237 1 1 216 LEU C    C   0.457 -11.277  -9.610 1.00 . A A . 216 LEU C    1 1 
        6  25238 1 1 216 LEU CA   C   0.719 -11.147  -8.114 1.00 . A A . 216 LEU CA   1 1 
        6  25239 1 1 216 LEU CB   C  -0.395 -11.842  -7.334 1.00 . A A . 216 LEU CB   1 1 
        6  25240 1 1 216 LEU CD1  C  -1.215 -12.392  -5.039 1.00 . A A . 216 LEU CD1  1 1 
        6  25241 1 1 216 LEU CD2  C   1.153 -12.903  -5.676 1.00 . A A . 216 LEU CD2  1 1 
        6  25242 1 1 216 LEU CG   C  -0.012 -11.917  -5.857 1.00 . A A . 216 LEU CG   1 1 
        6  25243 1 1 216 LEU H    H   0.152  -9.382  -7.080 1.00 . A A . 216 LEU H    1 1 
        6  25244 1 1 216 LEU HA   H   1.663 -11.612  -7.889 1.00 . A A . 216 LEU HA   1 1 
        6  25245 1 1 216 LEU HB2  H  -1.315 -11.284  -7.443 1.00 . A A . 216 LEU HB2  1 1 
        6  25246 1 1 216 LEU HB3  H  -0.538 -12.837  -7.722 1.00 . A A . 216 LEU HB3  1 1 
        6  25247 1 1 216 LEU HD11 H  -1.438 -13.418  -5.296 1.00 . A A . 216 LEU HD11 1 1 
        6  25248 1 1 216 LEU HD12 H  -2.067 -11.770  -5.257 1.00 . A A . 216 LEU HD12 1 1 
        6  25249 1 1 216 LEU HD13 H  -0.979 -12.330  -3.986 1.00 . A A . 216 LEU HD13 1 1 
        6  25250 1 1 216 LEU HD21 H   1.080 -13.701  -6.401 1.00 . A A . 216 LEU HD21 1 1 
        6  25251 1 1 216 LEU HD22 H   1.123 -13.325  -4.684 1.00 . A A . 216 LEU HD22 1 1 
        6  25252 1 1 216 LEU HD23 H   2.088 -12.383  -5.808 1.00 . A A . 216 LEU HD23 1 1 
        6  25253 1 1 216 LEU HG   H   0.291 -10.936  -5.514 1.00 . A A . 216 LEU HG   1 1 
        6  25254 1 1 216 LEU N    N   0.768  -9.738  -7.751 1.00 . A A . 216 LEU N    1 1 
        6  25255 1 1 216 LEU O    O   1.050 -12.121 -10.285 1.00 . A A . 216 LEU O    1 1 
        6  25256 1 1 217 GLU C    C   0.501 -10.253 -12.386 1.00 . A A . 217 GLU C    1 1 
        6  25257 1 1 217 GLU CA   C  -0.763 -10.477 -11.551 1.00 . A A . 217 GLU CA   1 1 
        6  25258 1 1 217 GLU CB   C  -1.779  -9.376 -11.880 1.00 . A A . 217 GLU CB   1 1 
        6  25259 1 1 217 GLU CD   C  -3.248 -10.740 -13.376 1.00 . A A . 217 GLU CD   1 1 
        6  25260 1 1 217 GLU CG   C  -2.287  -9.558 -13.313 1.00 . A A . 217 GLU CG   1 1 
        6  25261 1 1 217 GLU H    H  -0.888  -9.790  -9.550 1.00 . A A . 217 GLU H    1 1 
        6  25262 1 1 217 GLU HA   H  -1.183 -11.427 -11.801 1.00 . A A . 217 GLU HA   1 1 
        6  25263 1 1 217 GLU HB2  H  -2.608  -9.439 -11.192 1.00 . A A . 217 GLU HB2  1 1 
        6  25264 1 1 217 GLU HB3  H  -1.308  -8.407 -11.788 1.00 . A A . 217 GLU HB3  1 1 
        6  25265 1 1 217 GLU HG2  H  -2.798  -8.662 -13.628 1.00 . A A . 217 GLU HG2  1 1 
        6  25266 1 1 217 GLU HG3  H  -1.453  -9.742 -13.972 1.00 . A A . 217 GLU HG3  1 1 
        6  25267 1 1 217 GLU N    N  -0.436 -10.441 -10.128 1.00 . A A . 217 GLU N    1 1 
        6  25268 1 1 217 GLU O    O   0.676 -10.869 -13.438 1.00 . A A . 217 GLU O    1 1 
        6  25269 1 1 217 GLU OE1  O  -3.604 -11.246 -12.324 1.00 . A A . 217 GLU OE1  1 1 
        6  25270 1 1 217 GLU OE2  O  -3.611 -11.125 -14.475 1.00 . A A . 217 GLU OE2  1 1 
        6  25271 1 1 218 GLN C    C   3.519 -10.322 -12.649 1.00 . A A . 218 GLN C    1 1 
        6  25272 1 1 218 GLN CA   C   2.619  -9.090 -12.623 1.00 . A A . 218 GLN CA   1 1 
        6  25273 1 1 218 GLN CB   C   3.353  -7.928 -11.945 1.00 . A A . 218 GLN CB   1 1 
        6  25274 1 1 218 GLN CD   C   2.531  -6.242 -13.603 1.00 . A A . 218 GLN CD   1 1 
        6  25275 1 1 218 GLN CG   C   2.553  -6.636 -12.130 1.00 . A A . 218 GLN CG   1 1 
        6  25276 1 1 218 GLN H    H   1.188  -8.913 -11.060 1.00 . A A . 218 GLN H    1 1 
        6  25277 1 1 218 GLN HA   H   2.385  -8.812 -13.637 1.00 . A A . 218 GLN HA   1 1 
        6  25278 1 1 218 GLN HB2  H   3.462  -8.136 -10.893 1.00 . A A . 218 GLN HB2  1 1 
        6  25279 1 1 218 GLN HB3  H   4.329  -7.811 -12.390 1.00 . A A . 218 GLN HB3  1 1 
        6  25280 1 1 218 GLN HE21 H   0.555  -6.078 -13.685 1.00 . A A . 218 GLN HE21 1 1 
        6  25281 1 1 218 GLN HE22 H   1.371  -5.751 -15.136 1.00 . A A . 218 GLN HE22 1 1 
        6  25282 1 1 218 GLN HG2  H   1.542  -6.793 -11.790 1.00 . A A . 218 GLN HG2  1 1 
        6  25283 1 1 218 GLN HG3  H   3.007  -5.847 -11.554 1.00 . A A . 218 GLN HG3  1 1 
        6  25284 1 1 218 GLN N    N   1.378  -9.374 -11.910 1.00 . A A . 218 GLN N    1 1 
        6  25285 1 1 218 GLN NE2  N   1.391  -6.003 -14.190 1.00 . A A . 218 GLN NE2  1 1 
        6  25286 1 1 218 GLN O    O   4.193 -10.587 -13.644 1.00 . A A . 218 GLN O    1 1 
        6  25287 1 1 218 GLN OE1  O   3.583  -6.152 -14.236 1.00 . A A . 218 GLN OE1  1 1 
        6  25288 1 1 219 LEU C    C   3.898 -13.306 -12.454 1.00 . A A . 219 LEU C    1 1 
        6  25289 1 1 219 LEU CA   C   4.357 -12.258 -11.451 1.00 . A A . 219 LEU CA   1 1 
        6  25290 1 1 219 LEU CB   C   4.276 -12.835 -10.038 1.00 . A A . 219 LEU CB   1 1 
        6  25291 1 1 219 LEU CD1  C   4.749 -12.389  -7.623 1.00 . A A . 219 LEU CD1  1 1 
        6  25292 1 1 219 LEU CD2  C   6.349 -11.583  -9.373 1.00 . A A . 219 LEU CD2  1 1 
        6  25293 1 1 219 LEU CG   C   4.871 -11.833  -9.044 1.00 . A A . 219 LEU CG   1 1 
        6  25294 1 1 219 LEU H    H   2.974 -10.798 -10.783 1.00 . A A . 219 LEU H    1 1 
        6  25295 1 1 219 LEU HA   H   5.376 -12.001 -11.680 1.00 . A A . 219 LEU HA   1 1 
        6  25296 1 1 219 LEU HB2  H   3.251 -13.031  -9.782 1.00 . A A . 219 LEU HB2  1 1 
        6  25297 1 1 219 LEU HB3  H   4.843 -13.755  -9.993 1.00 . A A . 219 LEU HB3  1 1 
        6  25298 1 1 219 LEU HD11 H   5.498 -13.157  -7.477 1.00 . A A . 219 LEU HD11 1 1 
        6  25299 1 1 219 LEU HD12 H   3.768 -12.807  -7.479 1.00 . A A . 219 LEU HD12 1 1 
        6  25300 1 1 219 LEU HD13 H   4.913 -11.592  -6.912 1.00 . A A . 219 LEU HD13 1 1 
        6  25301 1 1 219 LEU HD21 H   6.420 -10.742 -10.043 1.00 . A A . 219 LEU HD21 1 1 
        6  25302 1 1 219 LEU HD22 H   6.770 -12.457  -9.848 1.00 . A A . 219 LEU HD22 1 1 
        6  25303 1 1 219 LEU HD23 H   6.897 -11.366  -8.472 1.00 . A A . 219 LEU HD23 1 1 
        6  25304 1 1 219 LEU HG   H   4.324 -10.900  -9.111 1.00 . A A . 219 LEU HG   1 1 
        6  25305 1 1 219 LEU N    N   3.532 -11.060 -11.545 1.00 . A A . 219 LEU N    1 1 
        6  25306 1 1 219 LEU O    O   4.711 -13.953 -13.116 1.00 . A A . 219 LEU O    1 1 
        6  25307 1 1 220 GLY C    C   0.873 -15.217 -12.855 1.00 . A A . 220 GLY C    1 1 
        6  25308 1 1 220 GLY CA   C   2.021 -14.453 -13.495 1.00 . A A . 220 GLY CA   1 1 
        6  25309 1 1 220 GLY H    H   1.979 -12.937 -12.012 1.00 . A A . 220 GLY H    1 1 
        6  25310 1 1 220 GLY HA2  H   1.658 -13.941 -14.371 1.00 . A A . 220 GLY HA2  1 1 
        6  25311 1 1 220 GLY HA3  H   2.786 -15.161 -13.787 1.00 . A A . 220 GLY HA3  1 1 
        6  25312 1 1 220 GLY N    N   2.582 -13.475 -12.566 1.00 . A A . 220 GLY N    1 1 
        6  25313 1 1 220 GLY O    O   0.787 -16.441 -12.968 1.00 . A A . 220 GLY O    1 1 
        6  25314 1 1 221 PHE C    C  -2.448 -14.428 -11.924 1.00 . A A . 221 PHE C    1 1 
        6  25315 1 1 221 PHE CA   C  -1.158 -15.115 -11.512 1.00 . A A . 221 PHE CA   1 1 
        6  25316 1 1 221 PHE CB   C  -0.992 -15.023  -9.995 1.00 . A A . 221 PHE CB   1 1 
        6  25317 1 1 221 PHE CD1  C   1.483 -15.473  -9.882 1.00 . A A . 221 PHE CD1  1 1 
        6  25318 1 1 221 PHE CD2  C  -0.032 -17.058  -8.850 1.00 . A A . 221 PHE CD2  1 1 
        6  25319 1 1 221 PHE CE1  C   2.573 -16.256  -9.483 1.00 . A A . 221 PHE CE1  1 1 
        6  25320 1 1 221 PHE CE2  C   1.055 -17.840  -8.450 1.00 . A A . 221 PHE CE2  1 1 
        6  25321 1 1 221 PHE CG   C   0.181 -15.874  -9.567 1.00 . A A . 221 PHE CG   1 1 
        6  25322 1 1 221 PHE CZ   C   2.358 -17.441  -8.768 1.00 . A A . 221 PHE CZ   1 1 
        6  25323 1 1 221 PHE H    H   0.109 -13.521 -12.113 1.00 . A A . 221 PHE H    1 1 
        6  25324 1 1 221 PHE HA   H  -1.218 -16.157 -11.793 1.00 . A A . 221 PHE HA   1 1 
        6  25325 1 1 221 PHE HB2  H  -0.821 -13.999  -9.712 1.00 . A A . 221 PHE HB2  1 1 
        6  25326 1 1 221 PHE HB3  H  -1.891 -15.381  -9.517 1.00 . A A . 221 PHE HB3  1 1 
        6  25327 1 1 221 PHE HD1  H   1.647 -14.563 -10.437 1.00 . A A . 221 PHE HD1  1 1 
        6  25328 1 1 221 PHE HD2  H  -1.036 -17.365  -8.601 1.00 . A A . 221 PHE HD2  1 1 
        6  25329 1 1 221 PHE HE1  H   3.578 -15.949  -9.729 1.00 . A A . 221 PHE HE1  1 1 
        6  25330 1 1 221 PHE HE2  H   0.889 -18.752  -7.897 1.00 . A A . 221 PHE HE2  1 1 
        6  25331 1 1 221 PHE HZ   H   3.198 -18.046  -8.460 1.00 . A A . 221 PHE HZ   1 1 
        6  25332 1 1 221 PHE N    N  -0.012 -14.493 -12.177 1.00 . A A . 221 PHE N    1 1 
        6  25333 1 1 221 PHE O    O  -2.447 -13.271 -12.331 1.00 . A A . 221 PHE O    1 1 
        6  25334 1 1 222 THR C    C  -5.691 -14.331 -10.949 1.00 . A A . 222 THR C    1 1 
        6  25335 1 1 222 THR CA   C  -4.865 -14.601 -12.197 1.00 . A A . 222 THR CA   1 1 
        6  25336 1 1 222 THR CB   C  -5.605 -15.580 -13.107 1.00 . A A . 222 THR CB   1 1 
        6  25337 1 1 222 THR CG2  C  -5.029 -15.502 -14.520 1.00 . A A . 222 THR CG2  1 1 
        6  25338 1 1 222 THR H    H  -3.504 -16.075 -11.500 1.00 . A A . 222 THR H    1 1 
        6  25339 1 1 222 THR HA   H  -4.726 -13.668 -12.727 1.00 . A A . 222 THR HA   1 1 
        6  25340 1 1 222 THR HB   H  -6.654 -15.324 -13.135 1.00 . A A . 222 THR HB   1 1 
        6  25341 1 1 222 THR HG1  H  -4.552 -16.996 -12.287 1.00 . A A . 222 THR HG1  1 1 
        6  25342 1 1 222 THR HG21 H  -5.277 -14.544 -14.956 1.00 . A A . 222 THR HG21 1 1 
        6  25343 1 1 222 THR HG22 H  -5.447 -16.292 -15.124 1.00 . A A . 222 THR HG22 1 1 
        6  25344 1 1 222 THR HG23 H  -3.955 -15.609 -14.478 1.00 . A A . 222 THR HG23 1 1 
        6  25345 1 1 222 THR N    N  -3.561 -15.154 -11.827 1.00 . A A . 222 THR N    1 1 
        6  25346 1 1 222 THR O    O  -5.960 -15.225 -10.157 1.00 . A A . 222 THR O    1 1 
        6  25347 1 1 222 THR OG1  O  -5.452 -16.898 -12.602 1.00 . A A . 222 THR OG1  1 1 
        6  25348 1 1 223 LEU C    C  -8.380 -12.581  -9.993 1.00 . A A . 223 LEU C    1 1 
        6  25349 1 1 223 LEU CA   C  -6.914 -12.696  -9.626 1.00 . A A . 223 LEU CA   1 1 
        6  25350 1 1 223 LEU CB   C  -6.413 -11.351  -9.074 1.00 . A A . 223 LEU CB   1 1 
        6  25351 1 1 223 LEU CD1  C  -5.679 -12.314  -6.872 1.00 . A A . 223 LEU CD1  1 1 
        6  25352 1 1 223 LEU CD2  C  -4.166 -12.446  -8.877 1.00 . A A . 223 LEU CD2  1 1 
        6  25353 1 1 223 LEU CG   C  -5.210 -11.588  -8.149 1.00 . A A . 223 LEU CG   1 1 
        6  25354 1 1 223 LEU H    H  -5.881 -12.402 -11.452 1.00 . A A . 223 LEU H    1 1 
        6  25355 1 1 223 LEU HA   H  -6.815 -13.453  -8.859 1.00 . A A . 223 LEU HA   1 1 
        6  25356 1 1 223 LEU HB2  H  -6.114 -10.716  -9.891 1.00 . A A . 223 LEU HB2  1 1 
        6  25357 1 1 223 LEU HB3  H  -7.200 -10.868  -8.513 1.00 . A A . 223 LEU HB3  1 1 
        6  25358 1 1 223 LEU HD11 H  -5.484 -13.376  -6.962 1.00 . A A . 223 LEU HD11 1 1 
        6  25359 1 1 223 LEU HD12 H  -6.742 -12.169  -6.724 1.00 . A A . 223 LEU HD12 1 1 
        6  25360 1 1 223 LEU HD13 H  -5.146 -11.926  -6.025 1.00 . A A . 223 LEU HD13 1 1 
        6  25361 1 1 223 LEU HD21 H  -3.213 -12.337  -8.390 1.00 . A A . 223 LEU HD21 1 1 
        6  25362 1 1 223 LEU HD22 H  -4.091 -12.130  -9.903 1.00 . A A . 223 LEU HD22 1 1 
        6  25363 1 1 223 LEU HD23 H  -4.468 -13.485  -8.839 1.00 . A A . 223 LEU HD23 1 1 
        6  25364 1 1 223 LEU HG   H  -4.776 -10.641  -7.879 1.00 . A A . 223 LEU HG   1 1 
        6  25365 1 1 223 LEU N    N  -6.110 -13.080 -10.782 1.00 . A A . 223 LEU N    1 1 
        6  25366 1 1 223 LEU O    O  -8.731 -11.968 -10.997 1.00 . A A . 223 LEU O    1 1 
        6  25367 1 1 224 ALA C    C -11.320 -12.013  -8.607 1.00 . A A . 224 ALA C    1 1 
        6  25368 1 1 224 ALA CA   C -10.676 -13.130  -9.413 1.00 . A A . 224 ALA CA   1 1 
        6  25369 1 1 224 ALA CB   C -11.313 -14.465  -9.037 1.00 . A A . 224 ALA CB   1 1 
        6  25370 1 1 224 ALA H    H  -8.899 -13.646  -8.378 1.00 . A A . 224 ALA H    1 1 
        6  25371 1 1 224 ALA HA   H -10.853 -12.945 -10.465 1.00 . A A . 224 ALA HA   1 1 
        6  25372 1 1 224 ALA HB1  H -12.340 -14.480  -9.372 1.00 . A A . 224 ALA HB1  1 1 
        6  25373 1 1 224 ALA HB2  H -11.281 -14.590  -7.966 1.00 . A A . 224 ALA HB2  1 1 
        6  25374 1 1 224 ALA HB3  H -10.768 -15.269  -9.511 1.00 . A A . 224 ALA HB3  1 1 
        6  25375 1 1 224 ALA N    N  -9.239 -13.173  -9.167 1.00 . A A . 224 ALA N    1 1 
        6  25376 1 1 224 ALA O    O -10.757 -11.538  -7.618 1.00 . A A . 224 ALA O    1 1 
        6  25377 1 1 225 LYS C    C -14.389 -11.100  -7.531 1.00 . A A . 225 LYS C    1 1 
        6  25378 1 1 225 LYS CA   C -13.226 -10.523  -8.331 1.00 . A A . 225 LYS CA   1 1 
        6  25379 1 1 225 LYS CB   C -13.754  -9.504  -9.344 1.00 . A A . 225 LYS CB   1 1 
        6  25380 1 1 225 LYS CD   C -14.881  -7.290  -9.610 1.00 . A A . 225 LYS CD   1 1 
        6  25381 1 1 225 LYS CE   C -15.523  -6.118  -8.866 1.00 . A A . 225 LYS CE   1 1 
        6  25382 1 1 225 LYS CG   C -14.410  -8.339  -8.602 1.00 . A A . 225 LYS CG   1 1 
        6  25383 1 1 225 LYS H    H -12.909 -12.001  -9.816 1.00 . A A . 225 LYS H    1 1 
        6  25384 1 1 225 LYS HA   H -12.554 -10.016  -7.654 1.00 . A A . 225 LYS HA   1 1 
        6  25385 1 1 225 LYS HB2  H -12.934  -9.135  -9.944 1.00 . A A . 225 LYS HB2  1 1 
        6  25386 1 1 225 LYS HB3  H -14.484  -9.976  -9.985 1.00 . A A . 225 LYS HB3  1 1 
        6  25387 1 1 225 LYS HD2  H -14.035  -6.935 -10.181 1.00 . A A . 225 LYS HD2  1 1 
        6  25388 1 1 225 LYS HD3  H -15.607  -7.731 -10.277 1.00 . A A . 225 LYS HD3  1 1 
        6  25389 1 1 225 LYS HE2  H -16.378  -6.470  -8.309 1.00 . A A . 225 LYS HE2  1 1 
        6  25390 1 1 225 LYS HE3  H -14.803  -5.686  -8.185 1.00 . A A . 225 LYS HE3  1 1 
        6  25391 1 1 225 LYS HG2  H -15.257  -8.702  -8.038 1.00 . A A . 225 LYS HG2  1 1 
        6  25392 1 1 225 LYS HG3  H -13.694  -7.893  -7.928 1.00 . A A . 225 LYS HG3  1 1 
        6  25393 1 1 225 LYS HZ1  H -16.977  -5.190 -10.032 1.00 . A A . 225 LYS HZ1  1 1 
        6  25394 1 1 225 LYS HZ2  H -15.430  -5.206 -10.735 1.00 . A A . 225 LYS HZ2  1 1 
        6  25395 1 1 225 LYS HZ3  H -15.776  -4.138  -9.460 1.00 . A A . 225 LYS HZ3  1 1 
        6  25396 1 1 225 LYS N    N -12.510 -11.589  -9.030 1.00 . A A . 225 LYS N    1 1 
        6  25397 1 1 225 LYS NZ   N -15.960  -5.085  -9.847 1.00 . A A . 225 LYS NZ   1 1 
        6  25398 1 1 225 LYS O    O -15.343 -11.635  -8.098 1.00 . A A . 225 LYS O    1 1 
        6  25399 1 1 226 LEU C    C -16.718 -10.946  -5.770 1.00 . A A . 226 LEU C    1 1 
        6  25400 1 1 226 LEU CA   C -15.355 -11.486  -5.346 1.00 . A A . 226 LEU CA   1 1 
        6  25401 1 1 226 LEU CB   C -15.077 -11.091  -3.889 1.00 . A A . 226 LEU CB   1 1 
        6  25402 1 1 226 LEU CD1  C -12.830 -12.151  -4.164 1.00 . A A . 226 LEU CD1  1 1 
        6  25403 1 1 226 LEU CD2  C -13.673 -11.583  -1.882 1.00 . A A . 226 LEU CD2  1 1 
        6  25404 1 1 226 LEU CG   C -14.072 -12.069  -3.274 1.00 . A A . 226 LEU CG   1 1 
        6  25405 1 1 226 LEU H    H -13.526 -10.540  -5.815 1.00 . A A . 226 LEU H    1 1 
        6  25406 1 1 226 LEU HA   H -15.344 -12.551  -5.426 1.00 . A A . 226 LEU HA   1 1 
        6  25407 1 1 226 LEU HB2  H -14.669 -10.093  -3.867 1.00 . A A . 226 LEU HB2  1 1 
        6  25408 1 1 226 LEU HB3  H -15.991 -11.116  -3.316 1.00 . A A . 226 LEU HB3  1 1 
        6  25409 1 1 226 LEU HD11 H -12.512 -11.154  -4.427 1.00 . A A . 226 LEU HD11 1 1 
        6  25410 1 1 226 LEU HD12 H -13.064 -12.703  -5.062 1.00 . A A . 226 LEU HD12 1 1 
        6  25411 1 1 226 LEU HD13 H -12.039 -12.653  -3.630 1.00 . A A . 226 LEU HD13 1 1 
        6  25412 1 1 226 LEU HD21 H -14.480 -11.772  -1.190 1.00 . A A . 226 LEU HD21 1 1 
        6  25413 1 1 226 LEU HD22 H -13.468 -10.523  -1.915 1.00 . A A . 226 LEU HD22 1 1 
        6  25414 1 1 226 LEU HD23 H -12.788 -12.109  -1.559 1.00 . A A . 226 LEU HD23 1 1 
        6  25415 1 1 226 LEU HG   H -14.527 -13.046  -3.202 1.00 . A A . 226 LEU HG   1 1 
        6  25416 1 1 226 LEU N    N -14.308 -10.976  -6.211 1.00 . A A . 226 LEU N    1 1 
        6  25417 1 1 226 LEU O    O -16.809  -9.891  -6.398 1.00 . A A . 226 LEU O    1 1 
        6  25418 1 1 227 PRO C    C -19.509  -9.859  -5.157 1.00 . A A . 227 PRO C    1 1 
        6  25419 1 1 227 PRO CA   C -19.157 -11.215  -5.759 1.00 . A A . 227 PRO CA   1 1 
        6  25420 1 1 227 PRO CB   C -20.035 -12.328  -5.157 1.00 . A A . 227 PRO CB   1 1 
        6  25421 1 1 227 PRO CD   C -17.748 -12.905  -4.680 1.00 . A A . 227 PRO CD   1 1 
        6  25422 1 1 227 PRO CG   C -19.124 -13.491  -4.957 1.00 . A A . 227 PRO CG   1 1 
        6  25423 1 1 227 PRO HA   H -19.291 -11.194  -6.831 1.00 . A A . 227 PRO HA   1 1 
        6  25424 1 1 227 PRO HB2  H -20.442 -12.008  -4.204 1.00 . A A . 227 PRO HB2  1 1 
        6  25425 1 1 227 PRO HB3  H -20.831 -12.590  -5.834 1.00 . A A . 227 PRO HB3  1 1 
        6  25426 1 1 227 PRO HD2  H -17.607 -12.739  -3.623 1.00 . A A . 227 PRO HD2  1 1 
        6  25427 1 1 227 PRO HD3  H -16.995 -13.565  -5.069 1.00 . A A . 227 PRO HD3  1 1 
        6  25428 1 1 227 PRO HG2  H -19.447 -14.090  -4.123 1.00 . A A . 227 PRO HG2  1 1 
        6  25429 1 1 227 PRO HG3  H -19.081 -14.092  -5.857 1.00 . A A . 227 PRO HG3  1 1 
        6  25430 1 1 227 PRO N    N -17.763 -11.638  -5.427 1.00 . A A . 227 PRO N    1 1 
        6  25431 1 1 227 PRO O    O -19.063  -9.522  -4.060 1.00 . A A . 227 PRO O    1 1 
        6  25432 1 1 228 ALA C    C -21.964  -7.874  -4.533 1.00 . A A . 228 ALA C    1 1 
        6  25433 1 1 228 ALA CA   C -20.720  -7.768  -5.404 1.00 . A A . 228 ALA CA   1 1 
        6  25434 1 1 228 ALA CB   C -21.005  -6.851  -6.594 1.00 . A A . 228 ALA CB   1 1 
        6  25435 1 1 228 ALA H    H -20.641  -9.409  -6.744 1.00 . A A . 228 ALA H    1 1 
        6  25436 1 1 228 ALA HA   H -19.919  -7.339  -4.820 1.00 . A A . 228 ALA HA   1 1 
        6  25437 1 1 228 ALA HB1  H -21.857  -7.225  -7.142 1.00 . A A . 228 ALA HB1  1 1 
        6  25438 1 1 228 ALA HB2  H -20.142  -6.825  -7.243 1.00 . A A . 228 ALA HB2  1 1 
        6  25439 1 1 228 ALA HB3  H -21.216  -5.854  -6.237 1.00 . A A . 228 ALA HB3  1 1 
        6  25440 1 1 228 ALA N    N -20.313  -9.087  -5.878 1.00 . A A . 228 ALA N    1 1 
        6  25441 1 1 228 ALA O    O -22.437  -6.879  -3.984 1.00 . A A . 228 ALA O    1 1 
        6  25442 1 1 229 GLY C    C -23.320  -9.634  -2.159 1.00 . A A . 229 GLY C    1 1 
        6  25443 1 1 229 GLY CA   C -23.690  -9.309  -3.602 1.00 . A A . 229 GLY CA   1 1 
        6  25444 1 1 229 GLY H    H -22.076  -9.845  -4.868 1.00 . A A . 229 GLY H    1 1 
        6  25445 1 1 229 GLY HA2  H -24.307  -8.421  -3.619 1.00 . A A . 229 GLY HA2  1 1 
        6  25446 1 1 229 GLY HA3  H -24.249 -10.135  -4.016 1.00 . A A . 229 GLY HA3  1 1 
        6  25447 1 1 229 GLY N    N -22.497  -9.088  -4.410 1.00 . A A . 229 GLY N    1 1 
        6  25448 1 1 229 GLY O    O -23.959  -9.157  -1.222 1.00 . A A . 229 GLY O    1 1 
        6  25449 1 1 230 LEU C    C -21.013  -9.728  -0.030 1.00 . A A . 230 LEU C    1 1 
        6  25450 1 1 230 LEU CA   C -21.840 -10.840  -0.656 1.00 . A A . 230 LEU CA   1 1 
        6  25451 1 1 230 LEU CB   C -21.008 -12.118  -0.733 1.00 . A A . 230 LEU CB   1 1 
        6  25452 1 1 230 LEU CD1  C -20.968 -14.476  -1.563 1.00 . A A . 230 LEU CD1  1 1 
        6  25453 1 1 230 LEU CD2  C -23.091 -13.513  -0.653 1.00 . A A . 230 LEU CD2  1 1 
        6  25454 1 1 230 LEU CG   C -21.816 -13.206  -1.447 1.00 . A A . 230 LEU CG   1 1 
        6  25455 1 1 230 LEU H    H -21.816 -10.802  -2.767 1.00 . A A . 230 LEU H    1 1 
        6  25456 1 1 230 LEU HA   H -22.707 -11.014  -0.041 1.00 . A A . 230 LEU HA   1 1 
        6  25457 1 1 230 LEU HB2  H -20.098 -11.927  -1.273 1.00 . A A . 230 LEU HB2  1 1 
        6  25458 1 1 230 LEU HB3  H -20.772 -12.453   0.268 1.00 . A A . 230 LEU HB3  1 1 
        6  25459 1 1 230 LEU HD11 H -19.964 -14.216  -1.857 1.00 . A A . 230 LEU HD11 1 1 
        6  25460 1 1 230 LEU HD12 H -21.403 -15.131  -2.305 1.00 . A A . 230 LEU HD12 1 1 
        6  25461 1 1 230 LEU HD13 H -20.945 -14.981  -0.608 1.00 . A A . 230 LEU HD13 1 1 
        6  25462 1 1 230 LEU HD21 H -23.858 -12.802  -0.920 1.00 . A A . 230 LEU HD21 1 1 
        6  25463 1 1 230 LEU HD22 H -22.886 -13.444   0.405 1.00 . A A . 230 LEU HD22 1 1 
        6  25464 1 1 230 LEU HD23 H -23.435 -14.510  -0.886 1.00 . A A . 230 LEU HD23 1 1 
        6  25465 1 1 230 LEU HG   H -22.081 -12.861  -2.437 1.00 . A A . 230 LEU HG   1 1 
        6  25466 1 1 230 LEU N    N -22.285 -10.453  -1.987 1.00 . A A . 230 LEU N    1 1 
        6  25467 1 1 230 LEU O    O -20.794  -9.704   1.169 1.00 . A A . 230 LEU O    1 1 
        6  25468 1 1 231 ASN C    C -20.261  -7.173   0.952 1.00 . A A . 231 ASN C    1 1 
        6  25469 1 1 231 ASN CA   C -19.715  -7.709  -0.369 1.00 . A A . 231 ASN CA   1 1 
        6  25470 1 1 231 ASN CB   C -19.723  -6.569  -1.399 1.00 . A A . 231 ASN CB   1 1 
        6  25471 1 1 231 ASN CG   C -18.864  -5.409  -0.905 1.00 . A A . 231 ASN CG   1 1 
        6  25472 1 1 231 ASN H    H -20.715  -8.891  -1.819 1.00 . A A . 231 ASN H    1 1 
        6  25473 1 1 231 ASN HA   H -18.703  -8.040  -0.231 1.00 . A A . 231 ASN HA   1 1 
        6  25474 1 1 231 ASN HB2  H -19.332  -6.928  -2.340 1.00 . A A . 231 ASN HB2  1 1 
        6  25475 1 1 231 ASN HB3  H -20.738  -6.219  -1.547 1.00 . A A . 231 ASN HB3  1 1 
        6  25476 1 1 231 ASN HD21 H -18.762  -4.529  -2.683 1.00 . A A . 231 ASN HD21 1 1 
        6  25477 1 1 231 ASN HD22 H -17.936  -3.733  -1.431 1.00 . A A . 231 ASN HD22 1 1 
        6  25478 1 1 231 ASN N    N -20.534  -8.809  -0.859 1.00 . A A . 231 ASN N    1 1 
        6  25479 1 1 231 ASN ND2  N -18.490  -4.480  -1.743 1.00 . A A . 231 ASN ND2  1 1 
        6  25480 1 1 231 ASN O    O -19.521  -7.025   1.923 1.00 . A A . 231 ASN O    1 1 
        6  25481 1 1 231 ASN OD1  O -18.522  -5.347   0.276 1.00 . A A . 231 ASN OD1  1 1 
        6  25482 1 1 232 ALA C    C -22.649  -7.527   3.108 1.00 . A A . 232 ALA C    1 1 
        6  25483 1 1 232 ALA CA   C -22.199  -6.394   2.198 1.00 . A A . 232 ALA CA   1 1 
        6  25484 1 1 232 ALA CB   C -23.395  -5.518   1.825 1.00 . A A . 232 ALA CB   1 1 
        6  25485 1 1 232 ALA H    H -22.109  -7.056   0.189 1.00 . A A . 232 ALA H    1 1 
        6  25486 1 1 232 ALA HA   H -21.480  -5.781   2.735 1.00 . A A . 232 ALA HA   1 1 
        6  25487 1 1 232 ALA HB1  H -23.072  -4.728   1.158 1.00 . A A . 232 ALA HB1  1 1 
        6  25488 1 1 232 ALA HB2  H -23.814  -5.080   2.719 1.00 . A A . 232 ALA HB2  1 1 
        6  25489 1 1 232 ALA HB3  H -24.140  -6.120   1.334 1.00 . A A . 232 ALA HB3  1 1 
        6  25490 1 1 232 ALA N    N -21.563  -6.905   0.988 1.00 . A A . 232 ALA N    1 1 
        6  25491 1 1 232 ALA O    O -23.447  -7.320   4.020 1.00 . A A . 232 ALA O    1 1 
        6  25492 1 1 233 SER C    C -22.110  -9.682   5.096 1.00 . A A . 233 SER C    1 1 
        6  25493 1 1 233 SER CA   C -22.503  -9.884   3.646 1.00 . A A . 233 SER CA   1 1 
        6  25494 1 1 233 SER CB   C -21.794 -11.131   3.109 1.00 . A A . 233 SER CB   1 1 
        6  25495 1 1 233 SER H    H -21.514  -8.824   2.102 1.00 . A A . 233 SER H    1 1 
        6  25496 1 1 233 SER HA   H -23.567 -10.038   3.586 1.00 . A A . 233 SER HA   1 1 
        6  25497 1 1 233 SER HB2  H -22.040 -11.981   3.719 1.00 . A A . 233 SER HB2  1 1 
        6  25498 1 1 233 SER HB3  H -22.115 -11.322   2.103 1.00 . A A . 233 SER HB3  1 1 
        6  25499 1 1 233 SER HG   H -19.966 -11.769   3.324 1.00 . A A . 233 SER HG   1 1 
        6  25500 1 1 233 SER N    N -22.143  -8.720   2.848 1.00 . A A . 233 SER N    1 1 
        6  25501 1 1 233 SER O    O -22.816 -10.115   6.011 1.00 . A A . 233 SER O    1 1 
        6  25502 1 1 233 SER OG   O -20.386 -10.925   3.150 1.00 . A A . 233 SER OG   1 1 
        6  25503 1 1 234 GLN C    C -20.441  -7.229   6.938 1.00 . A A . 234 GLN C    1 1 
        6  25504 1 1 234 GLN CA   C -20.515  -8.732   6.676 1.00 . A A . 234 GLN CA   1 1 
        6  25505 1 1 234 GLN CB   C -19.131  -9.352   6.873 1.00 . A A . 234 GLN CB   1 1 
        6  25506 1 1 234 GLN CD   C -17.370  -9.880   8.569 1.00 . A A . 234 GLN CD   1 1 
        6  25507 1 1 234 GLN CG   C -18.665  -9.118   8.311 1.00 . A A . 234 GLN CG   1 1 
        6  25508 1 1 234 GLN H    H -20.469  -8.652   4.564 1.00 . A A . 234 GLN H    1 1 
        6  25509 1 1 234 GLN HA   H -21.192  -9.171   7.393 1.00 . A A . 234 GLN HA   1 1 
        6  25510 1 1 234 GLN HB2  H -19.183 -10.414   6.677 1.00 . A A . 234 GLN HB2  1 1 
        6  25511 1 1 234 GLN HB3  H -18.433  -8.893   6.192 1.00 . A A . 234 GLN HB3  1 1 
        6  25512 1 1 234 GLN HE21 H -16.906  -8.831  10.190 1.00 . A A . 234 GLN HE21 1 1 
        6  25513 1 1 234 GLN HE22 H -15.794 -10.042   9.767 1.00 . A A . 234 GLN HE22 1 1 
        6  25514 1 1 234 GLN HG2  H -18.498  -8.063   8.465 1.00 . A A . 234 GLN HG2  1 1 
        6  25515 1 1 234 GLN HG3  H -19.426  -9.465   8.994 1.00 . A A . 234 GLN HG3  1 1 
        6  25516 1 1 234 GLN N    N -20.988  -9.002   5.316 1.00 . A A . 234 GLN N    1 1 
        6  25517 1 1 234 GLN NE2  N -16.628  -9.558   9.594 1.00 . A A . 234 GLN NE2  1 1 
        6  25518 1 1 234 GLN O    O -21.222  -6.688   7.721 1.00 . A A . 234 GLN O    1 1 
        6  25519 1 1 234 GLN OE1  O -17.024 -10.792   7.819 1.00 . A A . 234 GLN OE1  1 1 
        6  25520 1 1 235 SER C    C -20.498  -4.371   5.839 1.00 . A A . 235 SER C    1 1 
        6  25521 1 1 235 SER CA   C -19.330  -5.127   6.455 1.00 . A A . 235 SER CA   1 1 
        6  25522 1 1 235 SER CB   C -18.026  -4.670   5.798 1.00 . A A . 235 SER CB   1 1 
        6  25523 1 1 235 SER H    H -18.905  -7.048   5.666 1.00 . A A . 235 SER H    1 1 
        6  25524 1 1 235 SER HA   H -19.283  -4.904   7.510 1.00 . A A . 235 SER HA   1 1 
        6  25525 1 1 235 SER HB2  H -18.149  -4.643   4.727 1.00 . A A . 235 SER HB2  1 1 
        6  25526 1 1 235 SER HB3  H -17.772  -3.680   6.154 1.00 . A A . 235 SER HB3  1 1 
        6  25527 1 1 235 SER HG   H -16.173  -5.263   5.735 1.00 . A A . 235 SER HG   1 1 
        6  25528 1 1 235 SER N    N -19.497  -6.564   6.279 1.00 . A A . 235 SER N    1 1 
        6  25529 1 1 235 SER O    O -20.576  -4.207   4.622 1.00 . A A . 235 SER O    1 1 
        6  25530 1 1 235 SER OG   O -16.989  -5.586   6.125 1.00 . A A . 235 SER OG   1 1 
        6  25531 1 1 236 GLN C    C -22.309  -1.670   6.266 1.00 . A A . 236 GLN C    1 1 
        6  25532 1 1 236 GLN CA   C -22.578  -3.167   6.219 1.00 . A A . 236 GLN CA   1 1 
        6  25533 1 1 236 GLN CB   C -23.793  -3.495   7.089 1.00 . A A . 236 GLN CB   1 1 
        6  25534 1 1 236 GLN CD   C -25.368  -5.312   7.778 1.00 . A A . 236 GLN CD   1 1 
        6  25535 1 1 236 GLN CG   C -24.200  -4.952   6.866 1.00 . A A . 236 GLN CG   1 1 
        6  25536 1 1 236 GLN H    H -21.299  -4.070   7.651 1.00 . A A . 236 GLN H    1 1 
        6  25537 1 1 236 GLN HA   H -22.795  -3.451   5.199 1.00 . A A . 236 GLN HA   1 1 
        6  25538 1 1 236 GLN HB2  H -23.542  -3.344   8.129 1.00 . A A . 236 GLN HB2  1 1 
        6  25539 1 1 236 GLN HB3  H -24.613  -2.848   6.818 1.00 . A A . 236 GLN HB3  1 1 
        6  25540 1 1 236 GLN HE21 H -25.395  -7.221   7.235 1.00 . A A . 236 GLN HE21 1 1 
        6  25541 1 1 236 GLN HE22 H -26.561  -6.778   8.385 1.00 . A A . 236 GLN HE22 1 1 
        6  25542 1 1 236 GLN HG2  H -24.495  -5.088   5.835 1.00 . A A . 236 GLN HG2  1 1 
        6  25543 1 1 236 GLN HG3  H -23.362  -5.596   7.087 1.00 . A A . 236 GLN HG3  1 1 
        6  25544 1 1 236 GLN N    N -21.412  -3.907   6.691 1.00 . A A . 236 GLN N    1 1 
        6  25545 1 1 236 GLN NE2  N -25.812  -6.539   7.801 1.00 . A A . 236 GLN NE2  1 1 
        6  25546 1 1 236 GLN O    O -23.034  -0.915   6.917 1.00 . A A . 236 GLN O    1 1 
        6  25547 1 1 236 GLN OE1  O -25.889  -4.453   8.489 1.00 . A A . 236 GLN OE1  1 1 
        6  25548 1 1 237 GLY C    C -20.349   0.569   4.182 1.00 . A A . 237 GLY C    1 1 
        6  25549 1 1 237 GLY CA   C -20.902   0.178   5.541 1.00 . A A . 237 GLY CA   1 1 
        6  25550 1 1 237 GLY H    H -20.716  -1.881   5.070 1.00 . A A . 237 GLY H    1 1 
        6  25551 1 1 237 GLY HA2  H -21.779   0.777   5.749 1.00 . A A . 237 GLY HA2  1 1 
        6  25552 1 1 237 GLY HA3  H -20.153   0.371   6.294 1.00 . A A . 237 GLY HA3  1 1 
        6  25553 1 1 237 GLY N    N -21.259  -1.238   5.572 1.00 . A A . 237 GLY N    1 1 
        6  25554 1 1 237 GLY O    O -21.013   0.403   3.155 1.00 . A A . 237 GLY O    1 1 
        6  25555 1 1 238 LYS C    C -17.049   1.031   2.872 1.00 . A A . 238 LYS C    1 1 
        6  25556 1 1 238 LYS CA   C -18.493   1.508   2.918 1.00 . A A . 238 LYS CA   1 1 
        6  25557 1 1 238 LYS CB   C -18.528   3.033   2.800 1.00 . A A . 238 LYS CB   1 1 
        6  25558 1 1 238 LYS CD   C -18.054   4.973   1.297 1.00 . A A . 238 LYS CD   1 1 
        6  25559 1 1 238 LYS CE   C -17.516   5.389  -0.073 1.00 . A A . 238 LYS CE   1 1 
        6  25560 1 1 238 LYS CG   C -17.976   3.452   1.436 1.00 . A A . 238 LYS CG   1 1 
        6  25561 1 1 238 LYS H    H -18.640   1.204   5.014 1.00 . A A . 238 LYS H    1 1 
        6  25562 1 1 238 LYS HA   H -19.026   1.082   2.082 1.00 . A A . 238 LYS HA   1 1 
        6  25563 1 1 238 LYS HB2  H -19.548   3.377   2.898 1.00 . A A . 238 LYS HB2  1 1 
        6  25564 1 1 238 LYS HB3  H -17.924   3.472   3.580 1.00 . A A . 238 LYS HB3  1 1 
        6  25565 1 1 238 LYS HD2  H -19.082   5.291   1.394 1.00 . A A . 238 LYS HD2  1 1 
        6  25566 1 1 238 LYS HD3  H -17.459   5.436   2.070 1.00 . A A . 238 LYS HD3  1 1 
        6  25567 1 1 238 LYS HE2  H -16.490   5.068  -0.170 1.00 . A A . 238 LYS HE2  1 1 
        6  25568 1 1 238 LYS HE3  H -18.112   4.930  -0.847 1.00 . A A . 238 LYS HE3  1 1 
        6  25569 1 1 238 LYS HG2  H -16.947   3.134   1.350 1.00 . A A . 238 LYS HG2  1 1 
        6  25570 1 1 238 LYS HG3  H -18.562   2.991   0.656 1.00 . A A . 238 LYS HG3  1 1 
        6  25571 1 1 238 LYS HZ1  H -17.931   7.283   0.685 1.00 . A A . 238 LYS HZ1  1 1 
        6  25572 1 1 238 LYS HZ2  H -18.243   7.118  -0.977 1.00 . A A . 238 LYS HZ2  1 1 
        6  25573 1 1 238 LYS HZ3  H -16.644   7.247  -0.419 1.00 . A A . 238 LYS HZ3  1 1 
        6  25574 1 1 238 LYS N    N -19.125   1.095   4.170 1.00 . A A . 238 LYS N    1 1 
        6  25575 1 1 238 LYS NZ   N -17.589   6.871  -0.206 1.00 . A A . 238 LYS NZ   1 1 
        6  25576 1 1 238 LYS O    O -16.196   1.505   3.625 1.00 . A A . 238 LYS O    1 1 
        6  25577 1 1 239 ARG C    C -15.158  -0.863   0.390 1.00 . A A . 239 ARG C    1 1 
        6  25578 1 1 239 ARG CA   C -15.425  -0.456   1.836 1.00 . A A . 239 ARG CA   1 1 
        6  25579 1 1 239 ARG CB   C -15.244  -1.670   2.750 1.00 . A A . 239 ARG CB   1 1 
        6  25580 1 1 239 ARG CD   C -15.001  -2.423   5.120 1.00 . A A . 239 ARG CD   1 1 
        6  25581 1 1 239 ARG CG   C -15.186  -1.209   4.209 1.00 . A A . 239 ARG CG   1 1 
        6  25582 1 1 239 ARG CZ   C -14.509  -2.822   7.465 1.00 . A A . 239 ARG CZ   1 1 
        6  25583 1 1 239 ARG H    H -17.488  -0.258   1.404 1.00 . A A . 239 ARG H    1 1 
        6  25584 1 1 239 ARG HA   H -14.706   0.300   2.123 1.00 . A A . 239 ARG HA   1 1 
        6  25585 1 1 239 ARG HB2  H -16.081  -2.342   2.619 1.00 . A A . 239 ARG HB2  1 1 
        6  25586 1 1 239 ARG HB3  H -14.329  -2.181   2.498 1.00 . A A . 239 ARG HB3  1 1 
        6  25587 1 1 239 ARG HD2  H -15.827  -3.102   4.985 1.00 . A A . 239 ARG HD2  1 1 
        6  25588 1 1 239 ARG HD3  H -14.080  -2.925   4.860 1.00 . A A . 239 ARG HD3  1 1 
        6  25589 1 1 239 ARG HE   H -15.236  -1.097   6.757 1.00 . A A . 239 ARG HE   1 1 
        6  25590 1 1 239 ARG HG2  H -14.357  -0.529   4.337 1.00 . A A . 239 ARG HG2  1 1 
        6  25591 1 1 239 ARG HG3  H -16.104  -0.712   4.470 1.00 . A A . 239 ARG HG3  1 1 
        6  25592 1 1 239 ARG HH11 H -14.150  -4.335   6.205 1.00 . A A . 239 ARG HH11 1 1 
        6  25593 1 1 239 ARG HH12 H -13.792  -4.647   7.870 1.00 . A A . 239 ARG HH12 1 1 
        6  25594 1 1 239 ARG HH21 H -14.768  -1.498   8.944 1.00 . A A . 239 ARG HH21 1 1 
        6  25595 1 1 239 ARG HH22 H -14.142  -3.041   9.421 1.00 . A A . 239 ARG HH22 1 1 
        6  25596 1 1 239 ARG N    N -16.773   0.085   1.978 1.00 . A A . 239 ARG N    1 1 
        6  25597 1 1 239 ARG NE   N -14.946  -2.001   6.516 1.00 . A A . 239 ARG NE   1 1 
        6  25598 1 1 239 ARG NH1  N -14.120  -4.029   7.155 1.00 . A A . 239 ARG NH1  1 1 
        6  25599 1 1 239 ARG NH2  N -14.470  -2.423   8.706 1.00 . A A . 239 ARG NH2  1 1 
        6  25600 1 1 239 ARG O    O -14.834  -2.014   0.109 1.00 . A A . 239 ARG O    1 1 
        6  25601 1 1 240 HIS C    C -13.567  -0.412  -2.190 1.00 . A A . 240 HIS C    1 1 
        6  25602 1 1 240 HIS CA   C -15.051  -0.165  -1.934 1.00 . A A . 240 HIS CA   1 1 
        6  25603 1 1 240 HIS CB   C -15.535   1.012  -2.778 1.00 . A A . 240 HIS CB   1 1 
        6  25604 1 1 240 HIS CD2  C -17.904   1.922  -2.097 1.00 . A A . 240 HIS CD2  1 1 
        6  25605 1 1 240 HIS CE1  C -19.116   0.497  -3.190 1.00 . A A . 240 HIS CE1  1 1 
        6  25606 1 1 240 HIS CG   C -17.037   1.074  -2.738 1.00 . A A . 240 HIS CG   1 1 
        6  25607 1 1 240 HIS H    H -15.547   0.997  -0.236 1.00 . A A . 240 HIS H    1 1 
        6  25608 1 1 240 HIS HA   H -15.603  -1.050  -2.222 1.00 . A A . 240 HIS HA   1 1 
        6  25609 1 1 240 HIS HB2  H -15.127   1.929  -2.380 1.00 . A A . 240 HIS HB2  1 1 
        6  25610 1 1 240 HIS HB3  H -15.207   0.884  -3.798 1.00 . A A . 240 HIS HB3  1 1 
        6  25611 1 1 240 HIS HD1  H -17.516  -0.567  -3.991 1.00 . A A . 240 HIS HD1  1 1 
        6  25612 1 1 240 HIS HD2  H -17.612   2.746  -1.468 1.00 . A A . 240 HIS HD2  1 1 
        6  25613 1 1 240 HIS HE1  H -19.961  -0.035  -3.600 1.00 . A A . 240 HIS HE1  1 1 
        6  25614 1 1 240 HIS HE2  H -20.037   1.984  -2.062 1.00 . A A . 240 HIS HE2  1 1 
        6  25615 1 1 240 HIS N    N -15.289   0.094  -0.520 1.00 . A A . 240 HIS N    1 1 
        6  25616 1 1 240 HIS ND1  N -17.832   0.172  -3.429 1.00 . A A . 240 HIS ND1  1 1 
        6  25617 1 1 240 HIS NE2  N -19.216   1.556  -2.383 1.00 . A A . 240 HIS NE2  1 1 
        6  25618 1 1 240 HIS O    O -13.198  -1.170  -3.087 1.00 . A A . 240 HIS O    1 1 
        6  25619 1 1 241 ASP C    C -10.870  -1.350  -1.448 1.00 . A A . 241 ASP C    1 1 
        6  25620 1 1 241 ASP CA   C -11.277   0.111  -1.570 1.00 . A A . 241 ASP CA   1 1 
        6  25621 1 1 241 ASP CB   C -10.552   0.935  -0.505 1.00 . A A . 241 ASP CB   1 1 
        6  25622 1 1 241 ASP CG   C  -9.044   0.806  -0.683 1.00 . A A . 241 ASP CG   1 1 
        6  25623 1 1 241 ASP H    H -13.073   0.848  -0.715 1.00 . A A . 241 ASP H    1 1 
        6  25624 1 1 241 ASP HA   H -10.995   0.474  -2.545 1.00 . A A . 241 ASP HA   1 1 
        6  25625 1 1 241 ASP HB2  H -10.839   1.972  -0.597 1.00 . A A . 241 ASP HB2  1 1 
        6  25626 1 1 241 ASP HB3  H -10.826   0.574   0.476 1.00 . A A . 241 ASP HB3  1 1 
        6  25627 1 1 241 ASP N    N -12.721   0.249  -1.407 1.00 . A A . 241 ASP N    1 1 
        6  25628 1 1 241 ASP O    O -10.109  -1.864  -2.271 1.00 . A A . 241 ASP O    1 1 
        6  25629 1 1 241 ASP OD1  O  -8.630   0.008  -1.508 1.00 . A A . 241 ASP OD1  1 1 
        6  25630 1 1 241 ASP OD2  O  -8.327   1.513   0.002 1.00 . A A . 241 ASP OD2  1 1 
        6  25631 1 1 242 ILE C    C -12.298  -4.191   0.247 1.00 . A A . 242 ILE C    1 1 
        6  25632 1 1 242 ILE CA   C -11.062  -3.433  -0.203 1.00 . A A . 242 ILE CA   1 1 
        6  25633 1 1 242 ILE CB   C  -9.962  -3.570   0.845 1.00 . A A . 242 ILE CB   1 1 
        6  25634 1 1 242 ILE CD1  C  -8.308  -5.176   1.811 1.00 . A A . 242 ILE CD1  1 1 
        6  25635 1 1 242 ILE CG1  C  -9.614  -5.050   1.024 1.00 . A A . 242 ILE CG1  1 1 
        6  25636 1 1 242 ILE CG2  C -10.450  -2.995   2.174 1.00 . A A . 242 ILE CG2  1 1 
        6  25637 1 1 242 ILE H    H -11.976  -1.566   0.207 1.00 . A A . 242 ILE H    1 1 
        6  25638 1 1 242 ILE HA   H -10.714  -3.868  -1.133 1.00 . A A . 242 ILE HA   1 1 
        6  25639 1 1 242 ILE HB   H  -9.086  -3.030   0.517 1.00 . A A . 242 ILE HB   1 1 
        6  25640 1 1 242 ILE HD11 H  -8.010  -6.215   1.852 1.00 . A A . 242 ILE HD11 1 1 
        6  25641 1 1 242 ILE HD12 H  -8.454  -4.803   2.814 1.00 . A A . 242 ILE HD12 1 1 
        6  25642 1 1 242 ILE HD13 H  -7.536  -4.600   1.322 1.00 . A A . 242 ILE HD13 1 1 
        6  25643 1 1 242 ILE HG12 H -10.410  -5.542   1.567 1.00 . A A . 242 ILE HG12 1 1 
        6  25644 1 1 242 ILE HG13 H  -9.496  -5.514   0.057 1.00 . A A . 242 ILE HG13 1 1 
        6  25645 1 1 242 ILE HG21 H -11.262  -3.595   2.551 1.00 . A A . 242 ILE HG21 1 1 
        6  25646 1 1 242 ILE HG22 H -10.792  -1.982   2.024 1.00 . A A . 242 ILE HG22 1 1 
        6  25647 1 1 242 ILE HG23 H  -9.639  -2.999   2.887 1.00 . A A . 242 ILE HG23 1 1 
        6  25648 1 1 242 ILE N    N -11.379  -2.023  -0.421 1.00 . A A . 242 ILE N    1 1 
        6  25649 1 1 242 ILE O    O -13.237  -3.606   0.792 1.00 . A A . 242 ILE O    1 1 
        6  25650 1 1 243 ILE C    C -13.091  -7.168   1.635 1.00 . A A . 243 ILE C    1 1 
        6  25651 1 1 243 ILE CA   C -13.439  -6.330   0.416 1.00 . A A . 243 ILE CA   1 1 
        6  25652 1 1 243 ILE CB   C -13.828  -7.256  -0.742 1.00 . A A . 243 ILE CB   1 1 
        6  25653 1 1 243 ILE CD1  C -14.428  -7.299  -3.171 1.00 . A A . 243 ILE CD1  1 1 
        6  25654 1 1 243 ILE CG1  C -14.298  -6.411  -1.931 1.00 . A A . 243 ILE CG1  1 1 
        6  25655 1 1 243 ILE CG2  C -14.962  -8.184  -0.300 1.00 . A A . 243 ILE CG2  1 1 
        6  25656 1 1 243 ILE H    H -11.530  -5.921  -0.410 1.00 . A A . 243 ILE H    1 1 
        6  25657 1 1 243 ILE HA   H -14.287  -5.704   0.652 1.00 . A A . 243 ILE HA   1 1 
        6  25658 1 1 243 ILE HB   H -12.973  -7.849  -1.035 1.00 . A A . 243 ILE HB   1 1 
        6  25659 1 1 243 ILE HD11 H -13.515  -7.860  -3.311 1.00 . A A . 243 ILE HD11 1 1 
        6  25660 1 1 243 ILE HD12 H -14.607  -6.683  -4.039 1.00 . A A . 243 ILE HD12 1 1 
        6  25661 1 1 243 ILE HD13 H -15.253  -7.983  -3.039 1.00 . A A . 243 ILE HD13 1 1 
        6  25662 1 1 243 ILE HG12 H -15.258  -5.971  -1.701 1.00 . A A . 243 ILE HG12 1 1 
        6  25663 1 1 243 ILE HG13 H -13.580  -5.630  -2.124 1.00 . A A . 243 ILE HG13 1 1 
        6  25664 1 1 243 ILE HG21 H -15.694  -7.617   0.256 1.00 . A A . 243 ILE HG21 1 1 
        6  25665 1 1 243 ILE HG22 H -14.560  -8.966   0.326 1.00 . A A . 243 ILE HG22 1 1 
        6  25666 1 1 243 ILE HG23 H -15.432  -8.625  -1.166 1.00 . A A . 243 ILE HG23 1 1 
        6  25667 1 1 243 ILE N    N -12.303  -5.505   0.020 1.00 . A A . 243 ILE N    1 1 
        6  25668 1 1 243 ILE O    O -12.351  -8.148   1.543 1.00 . A A . 243 ILE O    1 1 
        6  25669 1 1 244 GLN C    C -14.643  -8.244   4.474 1.00 . A A . 244 GLN C    1 1 
        6  25670 1 1 244 GLN CA   C -13.389  -7.517   4.027 1.00 . A A . 244 GLN CA   1 1 
        6  25671 1 1 244 GLN CB   C -12.945  -6.545   5.122 1.00 . A A . 244 GLN CB   1 1 
        6  25672 1 1 244 GLN CD   C -11.131  -4.975   5.834 1.00 . A A . 244 GLN CD   1 1 
        6  25673 1 1 244 GLN CG   C -11.558  -5.996   4.785 1.00 . A A . 244 GLN CG   1 1 
        6  25674 1 1 244 GLN H    H -14.226  -5.999   2.801 1.00 . A A . 244 GLN H    1 1 
        6  25675 1 1 244 GLN HA   H -12.602  -8.240   3.870 1.00 . A A . 244 GLN HA   1 1 
        6  25676 1 1 244 GLN HB2  H -13.649  -5.728   5.186 1.00 . A A . 244 GLN HB2  1 1 
        6  25677 1 1 244 GLN HB3  H -12.904  -7.062   6.068 1.00 . A A . 244 GLN HB3  1 1 
        6  25678 1 1 244 GLN HE21 H  -9.449  -4.493   4.894 1.00 . A A . 244 GLN HE21 1 1 
        6  25679 1 1 244 GLN HE22 H  -9.731  -3.665   6.349 1.00 . A A . 244 GLN HE22 1 1 
        6  25680 1 1 244 GLN HG2  H -10.846  -6.809   4.767 1.00 . A A . 244 GLN HG2  1 1 
        6  25681 1 1 244 GLN HG3  H -11.585  -5.524   3.816 1.00 . A A . 244 GLN HG3  1 1 
        6  25682 1 1 244 GLN N    N -13.643  -6.787   2.785 1.00 . A A . 244 GLN N    1 1 
        6  25683 1 1 244 GLN NE2  N -10.011  -4.324   5.680 1.00 . A A . 244 GLN NE2  1 1 
        6  25684 1 1 244 GLN O    O -15.614  -7.624   4.907 1.00 . A A . 244 GLN O    1 1 
        6  25685 1 1 244 GLN OE1  O -11.838  -4.763   6.819 1.00 . A A . 244 GLN OE1  1 1 
        6  25686 1 1 245 LEU C    C -15.352 -11.388   5.868 1.00 . A A . 245 LEU C    1 1 
        6  25687 1 1 245 LEU CA   C -15.759 -10.395   4.785 1.00 . A A . 245 LEU CA   1 1 
        6  25688 1 1 245 LEU CB   C -16.320 -11.146   3.569 1.00 . A A . 245 LEU CB   1 1 
        6  25689 1 1 245 LEU CD1  C -16.852  -8.961   2.461 1.00 . A A . 245 LEU CD1  1 1 
        6  25690 1 1 245 LEU CD2  C -17.968 -11.069   1.695 1.00 . A A . 245 LEU CD2  1 1 
        6  25691 1 1 245 LEU CG   C -17.421 -10.314   2.906 1.00 . A A . 245 LEU CG   1 1 
        6  25692 1 1 245 LEU H    H -13.810 -10.015   4.038 1.00 . A A . 245 LEU H    1 1 
        6  25693 1 1 245 LEU HA   H -16.532  -9.753   5.186 1.00 . A A . 245 LEU HA   1 1 
        6  25694 1 1 245 LEU HB2  H -15.525 -11.302   2.863 1.00 . A A . 245 LEU HB2  1 1 
        6  25695 1 1 245 LEU HB3  H -16.730 -12.092   3.867 1.00 . A A . 245 LEU HB3  1 1 
        6  25696 1 1 245 LEU HD11 H -15.789  -9.048   2.287 1.00 . A A . 245 LEU HD11 1 1 
        6  25697 1 1 245 LEU HD12 H -17.032  -8.229   3.230 1.00 . A A . 245 LEU HD12 1 1 
        6  25698 1 1 245 LEU HD13 H -17.335  -8.640   1.554 1.00 . A A . 245 LEU HD13 1 1 
        6  25699 1 1 245 LEU HD21 H -18.565 -11.899   2.027 1.00 . A A . 245 LEU HD21 1 1 
        6  25700 1 1 245 LEU HD22 H -17.144 -11.427   1.098 1.00 . A A . 245 LEU HD22 1 1 
        6  25701 1 1 245 LEU HD23 H -18.573 -10.396   1.105 1.00 . A A . 245 LEU HD23 1 1 
        6  25702 1 1 245 LEU HG   H -18.217 -10.148   3.622 1.00 . A A . 245 LEU HG   1 1 
        6  25703 1 1 245 LEU N    N -14.617  -9.573   4.379 1.00 . A A . 245 LEU N    1 1 
        6  25704 1 1 245 LEU O    O -14.271 -11.294   6.433 1.00 . A A . 245 LEU O    1 1 
        6  25705 1 1 246 GLY C    C -17.192 -14.232   7.385 1.00 . A A . 246 GLY C    1 1 
        6  25706 1 1 246 GLY CA   C -15.970 -13.353   7.152 1.00 . A A . 246 GLY CA   1 1 
        6  25707 1 1 246 GLY H    H -17.091 -12.367   5.640 1.00 . A A . 246 GLY H    1 1 
        6  25708 1 1 246 GLY HA2  H -15.144 -13.968   6.824 1.00 . A A . 246 GLY HA2  1 1 
        6  25709 1 1 246 GLY HA3  H -15.705 -12.863   8.075 1.00 . A A . 246 GLY HA3  1 1 
        6  25710 1 1 246 GLY N    N -16.239 -12.346   6.139 1.00 . A A . 246 GLY N    1 1 
        6  25711 1 1 246 GLY O    O -17.089 -15.311   7.969 1.00 . A A . 246 GLY O    1 1 
        6  25712 1 1 247 GLY C    C -19.497 -15.868   6.399 1.00 . A A . 247 GLY C    1 1 
        6  25713 1 1 247 GLY CA   C -19.585 -14.519   7.097 1.00 . A A . 247 GLY CA   1 1 
        6  25714 1 1 247 GLY H    H -18.376 -12.900   6.474 1.00 . A A . 247 GLY H    1 1 
        6  25715 1 1 247 GLY HA2  H -19.766 -14.674   8.150 1.00 . A A . 247 GLY HA2  1 1 
        6  25716 1 1 247 GLY HA3  H -20.404 -13.956   6.674 1.00 . A A . 247 GLY HA3  1 1 
        6  25717 1 1 247 GLY N    N -18.352 -13.766   6.927 1.00 . A A . 247 GLY N    1 1 
        6  25718 1 1 247 GLY O    O -18.716 -16.045   5.462 1.00 . A A . 247 GLY O    1 1 
        6  25719 1 1 248 GLU C    C -20.761 -18.092   4.808 1.00 . A A . 248 GLU C    1 1 
        6  25720 1 1 248 GLU CA   C -20.313 -18.153   6.260 1.00 . A A . 248 GLU CA   1 1 
        6  25721 1 1 248 GLU CB   C -21.251 -19.070   7.046 1.00 . A A . 248 GLU CB   1 1 
        6  25722 1 1 248 GLU CD   C -21.639 -20.161   9.264 1.00 . A A . 248 GLU CD   1 1 
        6  25723 1 1 248 GLU CG   C -20.671 -19.321   8.439 1.00 . A A . 248 GLU CG   1 1 
        6  25724 1 1 248 GLU H    H -20.909 -16.622   7.599 1.00 . A A . 248 GLU H    1 1 
        6  25725 1 1 248 GLU HA   H -19.314 -18.559   6.301 1.00 . A A . 248 GLU HA   1 1 
        6  25726 1 1 248 GLU HB2  H -22.220 -18.600   7.138 1.00 . A A . 248 GLU HB2  1 1 
        6  25727 1 1 248 GLU HB3  H -21.355 -20.011   6.527 1.00 . A A . 248 GLU HB3  1 1 
        6  25728 1 1 248 GLU HG2  H -19.731 -19.844   8.346 1.00 . A A . 248 GLU HG2  1 1 
        6  25729 1 1 248 GLU HG3  H -20.507 -18.375   8.935 1.00 . A A . 248 GLU HG3  1 1 
        6  25730 1 1 248 GLU N    N -20.307 -16.820   6.853 1.00 . A A . 248 GLU N    1 1 
        6  25731 1 1 248 GLU O    O -21.211 -19.090   4.240 1.00 . A A . 248 GLU O    1 1 
        6  25732 1 1 248 GLU OE1  O -22.679 -20.521   8.737 1.00 . A A . 248 GLU OE1  1 1 
        6  25733 1 1 248 GLU OE2  O -21.327 -20.433  10.412 1.00 . A A . 248 GLU OE2  1 1 
        6  25734 1 1 249 ASN C    C -19.824 -16.850   1.887 1.00 . A A . 249 ASN C    1 1 
        6  25735 1 1 249 ASN CA   C -21.035 -16.735   2.806 1.00 . A A . 249 ASN CA   1 1 
        6  25736 1 1 249 ASN CB   C -21.686 -15.364   2.623 1.00 . A A . 249 ASN CB   1 1 
        6  25737 1 1 249 ASN CG   C -23.054 -15.342   3.298 1.00 . A A . 249 ASN CG   1 1 
        6  25738 1 1 249 ASN H    H -20.277 -16.156   4.686 1.00 . A A . 249 ASN H    1 1 
        6  25739 1 1 249 ASN HA   H -21.753 -17.497   2.537 1.00 . A A . 249 ASN HA   1 1 
        6  25740 1 1 249 ASN HB2  H -21.056 -14.605   3.064 1.00 . A A . 249 ASN HB2  1 1 
        6  25741 1 1 249 ASN HB3  H -21.805 -15.162   1.569 1.00 . A A . 249 ASN HB3  1 1 
        6  25742 1 1 249 ASN HD21 H -23.155 -13.360   3.360 1.00 . A A . 249 ASN HD21 1 1 
        6  25743 1 1 249 ASN HD22 H -24.492 -14.176   4.014 1.00 . A A . 249 ASN HD22 1 1 
        6  25744 1 1 249 ASN N    N -20.638 -16.913   4.199 1.00 . A A . 249 ASN N    1 1 
        6  25745 1 1 249 ASN ND2  N -23.613 -14.198   3.581 1.00 . A A . 249 ASN ND2  1 1 
        6  25746 1 1 249 ASN O    O -19.960 -16.848   0.663 1.00 . A A . 249 ASN O    1 1 
        6  25747 1 1 249 ASN OD1  O -23.627 -16.395   3.573 1.00 . A A . 249 ASN OD1  1 1 
        6  25748 1 1 250 LEU C    C -17.235 -18.520   1.218 1.00 . A A . 250 LEU C    1 1 
        6  25749 1 1 250 LEU CA   C -17.416 -17.086   1.705 1.00 . A A . 250 LEU CA   1 1 
        6  25750 1 1 250 LEU CB   C -16.212 -16.685   2.562 1.00 . A A . 250 LEU CB   1 1 
        6  25751 1 1 250 LEU CD1  C -15.188 -14.839   3.904 1.00 . A A . 250 LEU CD1  1 1 
        6  25752 1 1 250 LEU CD2  C -16.398 -14.312   1.775 1.00 . A A . 250 LEU CD2  1 1 
        6  25753 1 1 250 LEU CG   C -16.366 -15.227   3.007 1.00 . A A . 250 LEU CG   1 1 
        6  25754 1 1 250 LEU H    H -18.588 -16.951   3.468 1.00 . A A . 250 LEU H    1 1 
        6  25755 1 1 250 LEU HA   H -17.473 -16.441   0.846 1.00 . A A . 250 LEU HA   1 1 
        6  25756 1 1 250 LEU HB2  H -16.153 -17.323   3.429 1.00 . A A . 250 LEU HB2  1 1 
        6  25757 1 1 250 LEU HB3  H -15.306 -16.785   1.980 1.00 . A A . 250 LEU HB3  1 1 
        6  25758 1 1 250 LEU HD11 H -15.426 -13.930   4.435 1.00 . A A . 250 LEU HD11 1 1 
        6  25759 1 1 250 LEU HD12 H -14.312 -14.678   3.291 1.00 . A A . 250 LEU HD12 1 1 
        6  25760 1 1 250 LEU HD13 H -14.994 -15.629   4.610 1.00 . A A . 250 LEU HD13 1 1 
        6  25761 1 1 250 LEU HD21 H -15.793 -14.737   0.986 1.00 . A A . 250 LEU HD21 1 1 
        6  25762 1 1 250 LEU HD22 H -16.016 -13.345   2.029 1.00 . A A . 250 LEU HD22 1 1 
        6  25763 1 1 250 LEU HD23 H -17.417 -14.209   1.431 1.00 . A A . 250 LEU HD23 1 1 
        6  25764 1 1 250 LEU HG   H -17.290 -15.119   3.560 1.00 . A A . 250 LEU HG   1 1 
        6  25765 1 1 250 LEU N    N -18.641 -16.955   2.484 1.00 . A A . 250 LEU N    1 1 
        6  25766 1 1 250 LEU O    O -16.518 -18.772   0.248 1.00 . A A . 250 LEU O    1 1 
        6  25767 1 1 251 ALA C    C -18.234 -21.085   0.098 1.00 . A A . 251 ALA C    1 1 
        6  25768 1 1 251 ALA CA   C -17.775 -20.866   1.533 1.00 . A A . 251 ALA CA   1 1 
        6  25769 1 1 251 ALA CB   C -18.631 -21.716   2.475 1.00 . A A . 251 ALA CB   1 1 
        6  25770 1 1 251 ALA H    H -18.438 -19.199   2.661 1.00 . A A . 251 ALA H    1 1 
        6  25771 1 1 251 ALA HA   H -16.746 -21.176   1.624 1.00 . A A . 251 ALA HA   1 1 
        6  25772 1 1 251 ALA HB1  H -18.477 -22.762   2.257 1.00 . A A . 251 ALA HB1  1 1 
        6  25773 1 1 251 ALA HB2  H -19.674 -21.470   2.337 1.00 . A A . 251 ALA HB2  1 1 
        6  25774 1 1 251 ALA HB3  H -18.348 -21.516   3.499 1.00 . A A . 251 ALA HB3  1 1 
        6  25775 1 1 251 ALA N    N -17.883 -19.457   1.901 1.00 . A A . 251 ALA N    1 1 
        6  25776 1 1 251 ALA O    O -17.521 -21.683  -0.708 1.00 . A A . 251 ALA O    1 1 
        6  25777 1 1 252 ALA C    C -19.513 -19.572  -2.451 1.00 . A A . 252 ALA C    1 1 
        6  25778 1 1 252 ALA CA   C -19.967 -20.729  -1.570 1.00 . A A . 252 ALA CA   1 1 
        6  25779 1 1 252 ALA CB   C -21.495 -20.766  -1.516 1.00 . A A . 252 ALA CB   1 1 
        6  25780 1 1 252 ALA H    H -19.949 -20.116   0.458 1.00 . A A . 252 ALA H    1 1 
        6  25781 1 1 252 ALA HA   H -19.613 -21.656  -1.999 1.00 . A A . 252 ALA HA   1 1 
        6  25782 1 1 252 ALA HB1  H -21.868 -19.803  -1.202 1.00 . A A . 252 ALA HB1  1 1 
        6  25783 1 1 252 ALA HB2  H -21.813 -21.523  -0.815 1.00 . A A . 252 ALA HB2  1 1 
        6  25784 1 1 252 ALA HB3  H -21.882 -20.999  -2.497 1.00 . A A . 252 ALA HB3  1 1 
        6  25785 1 1 252 ALA N    N -19.424 -20.587  -0.220 1.00 . A A . 252 ALA N    1 1 
        6  25786 1 1 252 ALA O    O -19.777 -19.553  -3.653 1.00 . A A . 252 ALA O    1 1 
        6  25787 1 1 253 GLY C    C -17.051 -17.773  -3.321 1.00 . A A . 253 GLY C    1 1 
        6  25788 1 1 253 GLY CA   C -18.346 -17.445  -2.588 1.00 . A A . 253 GLY CA   1 1 
        6  25789 1 1 253 GLY H    H -18.648 -18.673  -0.883 1.00 . A A . 253 GLY H    1 1 
        6  25790 1 1 253 GLY HA2  H -19.096 -17.143  -3.304 1.00 . A A . 253 GLY HA2  1 1 
        6  25791 1 1 253 GLY HA3  H -18.165 -16.634  -1.899 1.00 . A A . 253 GLY HA3  1 1 
        6  25792 1 1 253 GLY N    N -18.830 -18.604  -1.845 1.00 . A A . 253 GLY N    1 1 
        6  25793 1 1 253 GLY O    O -17.044 -17.943  -4.541 1.00 . A A . 253 GLY O    1 1 
        6  25794 1 1 254 LEU C    C -14.630 -19.610  -3.654 1.00 . A A . 254 LEU C    1 1 
        6  25795 1 1 254 LEU CA   C -14.663 -18.165  -3.172 1.00 . A A . 254 LEU CA   1 1 
        6  25796 1 1 254 LEU CB   C -13.552 -17.949  -2.135 1.00 . A A . 254 LEU CB   1 1 
        6  25797 1 1 254 LEU CD1  C -12.555 -16.314  -0.529 1.00 . A A . 254 LEU CD1  1 1 
        6  25798 1 1 254 LEU CD2  C -13.356 -15.531  -2.765 1.00 . A A . 254 LEU CD2  1 1 
        6  25799 1 1 254 LEU CG   C -13.616 -16.511  -1.613 1.00 . A A . 254 LEU CG   1 1 
        6  25800 1 1 254 LEU H    H -16.024 -17.711  -1.601 1.00 . A A . 254 LEU H    1 1 
        6  25801 1 1 254 LEU HA   H -14.494 -17.515  -4.011 1.00 . A A . 254 LEU HA   1 1 
        6  25802 1 1 254 LEU HB2  H -13.678 -18.638  -1.316 1.00 . A A . 254 LEU HB2  1 1 
        6  25803 1 1 254 LEU HB3  H -12.590 -18.115  -2.601 1.00 . A A . 254 LEU HB3  1 1 
        6  25804 1 1 254 LEU HD11 H -11.582 -16.255  -0.991 1.00 . A A . 254 LEU HD11 1 1 
        6  25805 1 1 254 LEU HD12 H -12.582 -17.144   0.158 1.00 . A A . 254 LEU HD12 1 1 
        6  25806 1 1 254 LEU HD13 H -12.755 -15.396   0.006 1.00 . A A . 254 LEU HD13 1 1 
        6  25807 1 1 254 LEU HD21 H -12.620 -15.946  -3.440 1.00 . A A . 254 LEU HD21 1 1 
        6  25808 1 1 254 LEU HD22 H -12.990 -14.595  -2.372 1.00 . A A . 254 LEU HD22 1 1 
        6  25809 1 1 254 LEU HD23 H -14.277 -15.356  -3.301 1.00 . A A . 254 LEU HD23 1 1 
        6  25810 1 1 254 LEU HG   H -14.596 -16.325  -1.195 1.00 . A A . 254 LEU HG   1 1 
        6  25811 1 1 254 LEU N    N -15.957 -17.861  -2.571 1.00 . A A . 254 LEU N    1 1 
        6  25812 1 1 254 LEU O    O -14.892 -20.539  -2.891 1.00 . A A . 254 LEU O    1 1 
        6  25813 1 1 255 ASN C    C -13.231 -21.988  -4.750 1.00 . A A . 255 ASN C    1 1 
        6  25814 1 1 255 ASN CA   C -14.237 -21.129  -5.506 1.00 . A A . 255 ASN CA   1 1 
        6  25815 1 1 255 ASN CB   C -13.826 -21.040  -6.980 1.00 . A A . 255 ASN CB   1 1 
        6  25816 1 1 255 ASN CG   C -15.003 -20.565  -7.825 1.00 . A A . 255 ASN CG   1 1 
        6  25817 1 1 255 ASN H    H -14.099 -19.014  -5.491 1.00 . A A . 255 ASN H    1 1 
        6  25818 1 1 255 ASN HA   H -15.212 -21.587  -5.442 1.00 . A A . 255 ASN HA   1 1 
        6  25819 1 1 255 ASN HB2  H -13.006 -20.343  -7.082 1.00 . A A . 255 ASN HB2  1 1 
        6  25820 1 1 255 ASN HB3  H -13.511 -22.014  -7.326 1.00 . A A . 255 ASN HB3  1 1 
        6  25821 1 1 255 ASN HD21 H -13.875 -20.041  -9.371 1.00 . A A . 255 ASN HD21 1 1 
        6  25822 1 1 255 ASN HD22 H -15.541 -19.783  -9.567 1.00 . A A . 255 ASN HD22 1 1 
        6  25823 1 1 255 ASN N    N -14.293 -19.793  -4.924 1.00 . A A . 255 ASN N    1 1 
        6  25824 1 1 255 ASN ND2  N -14.789 -20.091  -9.020 1.00 . A A . 255 ASN ND2  1 1 
        6  25825 1 1 255 ASN O    O -13.468 -23.176  -4.519 1.00 . A A . 255 ASN O    1 1 
        6  25826 1 1 255 ASN OD1  O -16.150 -20.627  -7.380 1.00 . A A . 255 ASN OD1  1 1 
        6  25827 1 1 256 GLY C    C -10.188 -22.896  -4.586 1.00 . A A . 256 GLY C    1 1 
        6  25828 1 1 256 GLY CA   C -11.079 -22.115  -3.634 1.00 . A A . 256 GLY CA   1 1 
        6  25829 1 1 256 GLY H    H -11.976 -20.441  -4.574 1.00 . A A . 256 GLY H    1 1 
        6  25830 1 1 256 GLY HA2  H -10.475 -21.409  -3.082 1.00 . A A . 256 GLY HA2  1 1 
        6  25831 1 1 256 GLY HA3  H -11.547 -22.799  -2.945 1.00 . A A . 256 GLY HA3  1 1 
        6  25832 1 1 256 GLY N    N -12.109 -21.387  -4.367 1.00 . A A . 256 GLY N    1 1 
        6  25833 1 1 256 GLY O    O  -9.982 -24.099  -4.419 1.00 . A A . 256 GLY O    1 1 
        6  25834 1 1 257 GLU C    C  -7.328 -22.647  -6.218 1.00 . A A . 257 GLU C    1 1 
        6  25835 1 1 257 GLU CA   C  -8.793 -22.856  -6.581 1.00 . A A . 257 GLU CA   1 1 
        6  25836 1 1 257 GLU CB   C  -9.064 -22.280  -7.972 1.00 . A A . 257 GLU CB   1 1 
        6  25837 1 1 257 GLU CD   C -10.635 -24.137  -8.567 1.00 . A A . 257 GLU CD   1 1 
        6  25838 1 1 257 GLU CG   C -10.491 -22.627  -8.402 1.00 . A A . 257 GLU CG   1 1 
        6  25839 1 1 257 GLU H    H  -9.858 -21.254  -5.688 1.00 . A A . 257 GLU H    1 1 
        6  25840 1 1 257 GLU HA   H  -8.997 -23.916  -6.597 1.00 . A A . 257 GLU HA   1 1 
        6  25841 1 1 257 GLU HB2  H  -8.946 -21.207  -7.947 1.00 . A A . 257 GLU HB2  1 1 
        6  25842 1 1 257 GLU HB3  H  -8.366 -22.704  -8.679 1.00 . A A . 257 GLU HB3  1 1 
        6  25843 1 1 257 GLU HG2  H -11.184 -22.282  -7.648 1.00 . A A . 257 GLU HG2  1 1 
        6  25844 1 1 257 GLU HG3  H -10.711 -22.144  -9.340 1.00 . A A . 257 GLU HG3  1 1 
        6  25845 1 1 257 GLU N    N  -9.663 -22.210  -5.601 1.00 . A A . 257 GLU N    1 1 
        6  25846 1 1 257 GLU O    O  -6.448 -23.323  -6.749 1.00 . A A . 257 GLU O    1 1 
        6  25847 1 1 257 GLU OE1  O  -9.616 -24.797  -8.702 1.00 . A A . 257 GLU OE1  1 1 
        6  25848 1 1 257 GLU OE2  O -11.758 -24.611  -8.552 1.00 . A A . 257 GLU OE2  1 1 
        6  25849 1 1 258 SER C    C  -5.687 -20.220  -3.949 1.00 . A A . 258 SER C    1 1 
        6  25850 1 1 258 SER CA   C  -5.702 -21.419  -4.887 1.00 . A A . 258 SER CA   1 1 
        6  25851 1 1 258 SER CB   C  -4.828 -21.136  -6.104 1.00 . A A . 258 SER CB   1 1 
        6  25852 1 1 258 SER H    H  -7.814 -21.198  -4.923 1.00 . A A . 258 SER H    1 1 
        6  25853 1 1 258 SER HA   H  -5.313 -22.272  -4.368 1.00 . A A . 258 SER HA   1 1 
        6  25854 1 1 258 SER HB2  H  -4.508 -22.063  -6.545 1.00 . A A . 258 SER HB2  1 1 
        6  25855 1 1 258 SER HB3  H  -5.398 -20.577  -6.830 1.00 . A A . 258 SER HB3  1 1 
        6  25856 1 1 258 SER HG   H  -2.994 -21.018  -5.476 1.00 . A A . 258 SER HG   1 1 
        6  25857 1 1 258 SER N    N  -7.070 -21.706  -5.313 1.00 . A A . 258 SER N    1 1 
        6  25858 1 1 258 SER O    O  -5.540 -19.081  -4.377 1.00 . A A . 258 SER O    1 1 
        6  25859 1 1 258 SER OG   O  -3.690 -20.397  -5.699 1.00 . A A . 258 SER OG   1 1 
        6  25860 1 1 259 LEU C    C  -4.493 -19.177  -1.082 1.00 . A A . 259 LEU C    1 1 
        6  25861 1 1 259 LEU CA   C  -5.867 -19.398  -1.681 1.00 . A A . 259 LEU CA   1 1 
        6  25862 1 1 259 LEU CB   C  -6.845 -19.745  -0.542 1.00 . A A . 259 LEU CB   1 1 
        6  25863 1 1 259 LEU CD1  C  -7.971 -21.704  -1.647 1.00 . A A . 259 LEU CD1  1 1 
        6  25864 1 1 259 LEU CD2  C  -9.258 -20.238  -0.065 1.00 . A A . 259 LEU CD2  1 1 
        6  25865 1 1 259 LEU CG   C  -8.163 -20.261  -1.138 1.00 . A A . 259 LEU CG   1 1 
        6  25866 1 1 259 LEU H    H  -5.966 -21.400  -2.357 1.00 . A A . 259 LEU H    1 1 
        6  25867 1 1 259 LEU HA   H  -6.207 -18.487  -2.144 1.00 . A A . 259 LEU HA   1 1 
        6  25868 1 1 259 LEU HB2  H  -6.413 -20.503   0.096 1.00 . A A . 259 LEU HB2  1 1 
        6  25869 1 1 259 LEU HB3  H  -7.048 -18.867   0.050 1.00 . A A . 259 LEU HB3  1 1 
        6  25870 1 1 259 LEU HD11 H  -7.851 -21.691  -2.717 1.00 . A A . 259 LEU HD11 1 1 
        6  25871 1 1 259 LEU HD12 H  -8.833 -22.302  -1.396 1.00 . A A . 259 LEU HD12 1 1 
        6  25872 1 1 259 LEU HD13 H  -7.097 -22.153  -1.197 1.00 . A A . 259 LEU HD13 1 1 
        6  25873 1 1 259 LEU HD21 H  -8.857 -20.621   0.862 1.00 . A A . 259 LEU HD21 1 1 
        6  25874 1 1 259 LEU HD22 H -10.083 -20.864  -0.383 1.00 . A A . 259 LEU HD22 1 1 
        6  25875 1 1 259 LEU HD23 H  -9.603 -19.231   0.072 1.00 . A A . 259 LEU HD23 1 1 
        6  25876 1 1 259 LEU HG   H  -8.455 -19.630  -1.967 1.00 . A A . 259 LEU HG   1 1 
        6  25877 1 1 259 LEU N    N  -5.847 -20.476  -2.660 1.00 . A A . 259 LEU N    1 1 
        6  25878 1 1 259 LEU O    O  -3.878 -20.096  -0.537 1.00 . A A . 259 LEU O    1 1 
        6  25879 1 1 260 PHE C    C  -2.833 -17.054   0.764 1.00 . A A . 260 PHE C    1 1 
        6  25880 1 1 260 PHE CA   C  -2.690 -17.588  -0.629 1.00 . A A . 260 PHE CA   1 1 
        6  25881 1 1 260 PHE CB   C  -2.015 -16.553  -1.530 1.00 . A A . 260 PHE CB   1 1 
        6  25882 1 1 260 PHE CD1  C  -1.876 -18.543  -3.118 1.00 . A A . 260 PHE CD1  1 1 
        6  25883 1 1 260 PHE CD2  C  -1.182 -16.356  -3.902 1.00 . A A . 260 PHE CD2  1 1 
        6  25884 1 1 260 PHE CE1  C  -1.574 -19.093  -4.340 1.00 . A A . 260 PHE CE1  1 1 
        6  25885 1 1 260 PHE CE2  C  -0.878 -16.921  -5.147 1.00 . A A . 260 PHE CE2  1 1 
        6  25886 1 1 260 PHE CG   C  -1.686 -17.164  -2.878 1.00 . A A . 260 PHE CG   1 1 
        6  25887 1 1 260 PHE CZ   C  -1.075 -18.290  -5.362 1.00 . A A . 260 PHE CZ   1 1 
        6  25888 1 1 260 PHE H    H  -4.535 -17.250  -1.643 1.00 . A A . 260 PHE H    1 1 
        6  25889 1 1 260 PHE HA   H  -2.068 -18.465  -0.576 1.00 . A A . 260 PHE HA   1 1 
        6  25890 1 1 260 PHE HB2  H  -2.675 -15.714  -1.668 1.00 . A A . 260 PHE HB2  1 1 
        6  25891 1 1 260 PHE HB3  H  -1.106 -16.218  -1.061 1.00 . A A . 260 PHE HB3  1 1 
        6  25892 1 1 260 PHE HD1  H  -2.255 -19.190  -2.358 1.00 . A A . 260 PHE HD1  1 1 
        6  25893 1 1 260 PHE HD2  H  -1.031 -15.300  -3.737 1.00 . A A . 260 PHE HD2  1 1 
        6  25894 1 1 260 PHE HE1  H  -1.724 -20.150  -4.496 1.00 . A A . 260 PHE HE1  1 1 
        6  25895 1 1 260 PHE HE2  H  -0.492 -16.300  -5.942 1.00 . A A . 260 PHE HE2  1 1 
        6  25896 1 1 260 PHE HZ   H  -0.842 -18.725  -6.322 1.00 . A A . 260 PHE HZ   1 1 
        6  25897 1 1 260 PHE N    N  -4.007 -17.939  -1.181 1.00 . A A . 260 PHE N    1 1 
        6  25898 1 1 260 PHE O    O  -3.828 -16.402   1.092 1.00 . A A . 260 PHE O    1 1 
        6  25899 1 1 261 LEU C    C  -0.628 -16.033   3.298 1.00 . A A . 261 LEU C    1 1 
        6  25900 1 1 261 LEU CA   C  -1.861 -16.877   2.992 1.00 . A A . 261 LEU CA   1 1 
        6  25901 1 1 261 LEU CB   C  -1.901 -18.079   3.937 1.00 . A A . 261 LEU CB   1 1 
        6  25902 1 1 261 LEU CD1  C  -3.131 -20.179   4.513 1.00 . A A . 261 LEU CD1  1 1 
        6  25903 1 1 261 LEU CD2  C  -4.409 -18.111   3.918 1.00 . A A . 261 LEU CD2  1 1 
        6  25904 1 1 261 LEU CG   C  -3.139 -18.927   3.633 1.00 . A A . 261 LEU CG   1 1 
        6  25905 1 1 261 LEU H    H  -1.071 -17.871   1.292 1.00 . A A . 261 LEU H    1 1 
        6  25906 1 1 261 LEU HA   H  -2.738 -16.269   3.160 1.00 . A A . 261 LEU HA   1 1 
        6  25907 1 1 261 LEU HB2  H  -1.014 -18.674   3.809 1.00 . A A . 261 LEU HB2  1 1 
        6  25908 1 1 261 LEU HB3  H  -1.954 -17.728   4.959 1.00 . A A . 261 LEU HB3  1 1 
        6  25909 1 1 261 LEU HD11 H  -3.320 -19.897   5.538 1.00 . A A . 261 LEU HD11 1 1 
        6  25910 1 1 261 LEU HD12 H  -2.171 -20.663   4.441 1.00 . A A . 261 LEU HD12 1 1 
        6  25911 1 1 261 LEU HD13 H  -3.905 -20.856   4.179 1.00 . A A . 261 LEU HD13 1 1 
        6  25912 1 1 261 LEU HD21 H  -4.668 -17.539   3.042 1.00 . A A . 261 LEU HD21 1 1 
        6  25913 1 1 261 LEU HD22 H  -4.239 -17.440   4.750 1.00 . A A . 261 LEU HD22 1 1 
        6  25914 1 1 261 LEU HD23 H  -5.225 -18.774   4.160 1.00 . A A . 261 LEU HD23 1 1 
        6  25915 1 1 261 LEU HG   H  -3.125 -19.218   2.592 1.00 . A A . 261 LEU HG   1 1 
        6  25916 1 1 261 LEU N    N  -1.837 -17.338   1.604 1.00 . A A . 261 LEU N    1 1 
        6  25917 1 1 261 LEU O    O   0.436 -16.238   2.720 1.00 . A A . 261 LEU O    1 1 
        6  25918 1 1 262 PHE C    C   1.288 -14.929   5.517 1.00 . A A . 262 PHE C    1 1 
        6  25919 1 1 262 PHE CA   C   0.326 -14.205   4.580 1.00 . A A . 262 PHE CA   1 1 
        6  25920 1 1 262 PHE CB   C  -0.216 -12.946   5.267 1.00 . A A . 262 PHE CB   1 1 
        6  25921 1 1 262 PHE CD1  C  -1.710 -14.207   6.863 1.00 . A A . 262 PHE CD1  1 1 
        6  25922 1 1 262 PHE CD2  C  -0.065 -12.681   7.776 1.00 . A A . 262 PHE CD2  1 1 
        6  25923 1 1 262 PHE CE1  C  -2.125 -14.529   8.155 1.00 . A A . 262 PHE CE1  1 1 
        6  25924 1 1 262 PHE CE2  C  -0.480 -13.003   9.067 1.00 . A A . 262 PHE CE2  1 1 
        6  25925 1 1 262 PHE CG   C  -0.682 -13.282   6.669 1.00 . A A . 262 PHE CG   1 1 
        6  25926 1 1 262 PHE CZ   C  -1.514 -13.926   9.259 1.00 . A A . 262 PHE CZ   1 1 
        6  25927 1 1 262 PHE H    H  -1.658 -14.958   4.623 1.00 . A A . 262 PHE H    1 1 
        6  25928 1 1 262 PHE HA   H   0.856 -13.913   3.689 1.00 . A A . 262 PHE HA   1 1 
        6  25929 1 1 262 PHE HB2  H   0.567 -12.201   5.310 1.00 . A A . 262 PHE HB2  1 1 
        6  25930 1 1 262 PHE HB3  H  -1.035 -12.557   4.704 1.00 . A A . 262 PHE HB3  1 1 
        6  25931 1 1 262 PHE HD1  H  -2.188 -14.673   6.027 1.00 . A A . 262 PHE HD1  1 1 
        6  25932 1 1 262 PHE HD2  H   0.739 -11.970   7.626 1.00 . A A . 262 PHE HD2  1 1 
        6  25933 1 1 262 PHE HE1  H  -2.924 -15.241   8.299 1.00 . A A . 262 PHE HE1  1 1 
        6  25934 1 1 262 PHE HE2  H  -0.004 -12.538   9.918 1.00 . A A . 262 PHE HE2  1 1 
        6  25935 1 1 262 PHE HZ   H  -1.839 -14.171  10.258 1.00 . A A . 262 PHE HZ   1 1 
        6  25936 1 1 262 PHE N    N  -0.782 -15.080   4.204 1.00 . A A . 262 PHE N    1 1 
        6  25937 1 1 262 PHE O    O   1.591 -16.097   5.312 1.00 . A A . 262 PHE O    1 1 
        6  25938 1 1 263 ALA C    C   2.137 -16.109   8.058 1.00 . A A . 263 ALA C    1 1 
        6  25939 1 1 263 ALA CA   C   2.674 -14.800   7.503 1.00 . A A . 263 ALA CA   1 1 
        6  25940 1 1 263 ALA CB   C   2.920 -13.824   8.655 1.00 . A A . 263 ALA CB   1 1 
        6  25941 1 1 263 ALA H    H   1.474 -13.289   6.647 1.00 . A A . 263 ALA H    1 1 
        6  25942 1 1 263 ALA HA   H   3.611 -14.989   7.013 1.00 . A A . 263 ALA HA   1 1 
        6  25943 1 1 263 ALA HB1  H   3.707 -14.203   9.290 1.00 . A A . 263 ALA HB1  1 1 
        6  25944 1 1 263 ALA HB2  H   2.017 -13.713   9.232 1.00 . A A . 263 ALA HB2  1 1 
        6  25945 1 1 263 ALA HB3  H   3.211 -12.871   8.257 1.00 . A A . 263 ALA HB3  1 1 
        6  25946 1 1 263 ALA N    N   1.755 -14.222   6.542 1.00 . A A . 263 ALA N    1 1 
        6  25947 1 1 263 ALA O    O   1.625 -16.162   9.176 1.00 . A A . 263 ALA O    1 1 
        6  25948 1 1 264 GLY C    C   2.020 -19.526   6.607 1.00 . A A . 264 GLY C    1 1 
        6  25949 1 1 264 GLY CA   C   1.754 -18.482   7.690 1.00 . A A . 264 GLY CA   1 1 
        6  25950 1 1 264 GLY H    H   2.635 -17.086   6.371 1.00 . A A . 264 GLY H    1 1 
        6  25951 1 1 264 GLY HA2  H   2.265 -18.771   8.593 1.00 . A A . 264 GLY HA2  1 1 
        6  25952 1 1 264 GLY HA3  H   0.694 -18.431   7.874 1.00 . A A . 264 GLY HA3  1 1 
        6  25953 1 1 264 GLY N    N   2.237 -17.172   7.268 1.00 . A A . 264 GLY N    1 1 
        6  25954 1 1 264 GLY O    O   1.333 -19.571   5.590 1.00 . A A . 264 GLY O    1 1 
        6  25955 1 1 265 ASP C    C   2.463 -22.595   5.995 1.00 . A A . 265 ASP C    1 1 
        6  25956 1 1 265 ASP CA   C   3.383 -21.398   5.871 1.00 . A A . 265 ASP CA   1 1 
        6  25957 1 1 265 ASP CB   C   4.832 -21.843   6.097 1.00 . A A . 265 ASP CB   1 1 
        6  25958 1 1 265 ASP CG   C   5.792 -20.740   5.658 1.00 . A A . 265 ASP CG   1 1 
        6  25959 1 1 265 ASP H    H   3.539 -20.288   7.658 1.00 . A A . 265 ASP H    1 1 
        6  25960 1 1 265 ASP HA   H   3.305 -20.993   4.885 1.00 . A A . 265 ASP HA   1 1 
        6  25961 1 1 265 ASP HB2  H   4.984 -22.053   7.144 1.00 . A A . 265 ASP HB2  1 1 
        6  25962 1 1 265 ASP HB3  H   5.029 -22.734   5.519 1.00 . A A . 265 ASP HB3  1 1 
        6  25963 1 1 265 ASP N    N   3.024 -20.363   6.834 1.00 . A A . 265 ASP N    1 1 
        6  25964 1 1 265 ASP O    O   1.526 -22.585   6.794 1.00 . A A . 265 ASP O    1 1 
        6  25965 1 1 265 ASP OD1  O   5.350 -19.835   4.970 1.00 . A A . 265 ASP OD1  1 1 
        6  25966 1 1 265 ASP OD2  O   6.956 -20.816   6.019 1.00 . A A . 265 ASP OD2  1 1 
        6  25967 1 1 266 GLN C    C   1.544 -25.204   6.665 1.00 . A A . 266 GLN C    1 1 
        6  25968 1 1 266 GLN CA   C   1.902 -24.836   5.224 1.00 . A A . 266 GLN CA   1 1 
        6  25969 1 1 266 GLN CB   C   2.665 -25.996   4.578 1.00 . A A . 266 GLN CB   1 1 
        6  25970 1 1 266 GLN CD   C   2.446 -28.347   3.748 1.00 . A A . 266 GLN CD   1 1 
        6  25971 1 1 266 GLN CG   C   1.780 -27.244   4.565 1.00 . A A . 266 GLN CG   1 1 
        6  25972 1 1 266 GLN H    H   3.470 -23.571   4.565 1.00 . A A . 266 GLN H    1 1 
        6  25973 1 1 266 GLN HA   H   0.996 -24.663   4.669 1.00 . A A . 266 GLN HA   1 1 
        6  25974 1 1 266 GLN HB2  H   2.933 -25.732   3.566 1.00 . A A . 266 GLN HB2  1 1 
        6  25975 1 1 266 GLN HB3  H   3.561 -26.200   5.147 1.00 . A A . 266 GLN HB3  1 1 
        6  25976 1 1 266 GLN HE21 H   1.310 -29.791   4.498 1.00 . A A . 266 GLN HE21 1 1 
        6  25977 1 1 266 GLN HE22 H   2.461 -30.293   3.356 1.00 . A A . 266 GLN HE22 1 1 
        6  25978 1 1 266 GLN HG2  H   1.632 -27.591   5.576 1.00 . A A . 266 GLN HG2  1 1 
        6  25979 1 1 266 GLN HG3  H   0.825 -27.000   4.125 1.00 . A A . 266 GLN HG3  1 1 
        6  25980 1 1 266 GLN N    N   2.720 -23.624   5.191 1.00 . A A . 266 GLN N    1 1 
        6  25981 1 1 266 GLN NE2  N   2.039 -29.579   3.879 1.00 . A A . 266 GLN NE2  1 1 
        6  25982 1 1 266 GLN O    O   0.614 -25.968   6.907 1.00 . A A . 266 GLN O    1 1 
        6  25983 1 1 266 GLN OE1  O   3.360 -28.077   2.969 1.00 . A A . 266 GLN OE1  1 1 
        6  25984 1 1 267 LYS C    C   0.703 -24.287   9.460 1.00 . A A . 267 LYS C    1 1 
        6  25985 1 1 267 LYS CA   C   2.033 -24.908   9.029 1.00 . A A . 267 LYS CA   1 1 
        6  25986 1 1 267 LYS CB   C   3.167 -24.335   9.877 1.00 . A A . 267 LYS CB   1 1 
        6  25987 1 1 267 LYS CD   C   4.116 -24.201  12.183 1.00 . A A . 267 LYS CD   1 1 
        6  25988 1 1 267 LYS CE   C   3.908 -24.601  13.645 1.00 . A A . 267 LYS CE   1 1 
        6  25989 1 1 267 LYS CG   C   2.951 -24.722  11.340 1.00 . A A . 267 LYS CG   1 1 
        6  25990 1 1 267 LYS H    H   3.010 -24.029   7.365 1.00 . A A . 267 LYS H    1 1 
        6  25991 1 1 267 LYS HA   H   1.985 -25.972   9.176 1.00 . A A . 267 LYS HA   1 1 
        6  25992 1 1 267 LYS HB2  H   4.109 -24.734   9.531 1.00 . A A . 267 LYS HB2  1 1 
        6  25993 1 1 267 LYS HB3  H   3.178 -23.258   9.788 1.00 . A A . 267 LYS HB3  1 1 
        6  25994 1 1 267 LYS HD2  H   5.041 -24.625  11.820 1.00 . A A . 267 LYS HD2  1 1 
        6  25995 1 1 267 LYS HD3  H   4.160 -23.124  12.110 1.00 . A A . 267 LYS HD3  1 1 
        6  25996 1 1 267 LYS HE2  H   2.989 -24.168  14.010 1.00 . A A . 267 LYS HE2  1 1 
        6  25997 1 1 267 LYS HE3  H   3.853 -25.678  13.718 1.00 . A A . 267 LYS HE3  1 1 
        6  25998 1 1 267 LYS HG2  H   2.027 -24.288  11.696 1.00 . A A . 267 LYS HG2  1 1 
        6  25999 1 1 267 LYS HG3  H   2.900 -25.797  11.425 1.00 . A A . 267 LYS HG3  1 1 
        6  26000 1 1 267 LYS HZ1  H   5.748 -24.868  14.583 1.00 . A A . 267 LYS HZ1  1 1 
        6  26001 1 1 267 LYS HZ2  H   4.704 -23.803  15.395 1.00 . A A . 267 LYS HZ2  1 1 
        6  26002 1 1 267 LYS HZ3  H   5.500 -23.302  13.981 1.00 . A A . 267 LYS HZ3  1 1 
        6  26003 1 1 267 LYS N    N   2.292 -24.645   7.620 1.00 . A A . 267 LYS N    1 1 
        6  26004 1 1 267 LYS NZ   N   5.051 -24.106  14.463 1.00 . A A . 267 LYS NZ   1 1 
        6  26005 1 1 267 LYS O    O  -0.157 -24.961  10.037 1.00 . A A . 267 LYS O    1 1 
        6  26006 1 1 268 ASP C    C  -1.882 -22.910   8.767 1.00 . A A . 268 ASP C    1 1 
        6  26007 1 1 268 ASP CA   C  -0.702 -22.301   9.518 1.00 . A A . 268 ASP CA   1 1 
        6  26008 1 1 268 ASP CB   C  -0.577 -20.813   9.180 1.00 . A A . 268 ASP CB   1 1 
        6  26009 1 1 268 ASP CG   C   0.110 -20.068  10.321 1.00 . A A . 268 ASP CG   1 1 
        6  26010 1 1 268 ASP H    H   1.249 -22.511   8.704 1.00 . A A . 268 ASP H    1 1 
        6  26011 1 1 268 ASP HA   H  -0.878 -22.419  10.578 1.00 . A A . 268 ASP HA   1 1 
        6  26012 1 1 268 ASP HB2  H   0.013 -20.705   8.277 1.00 . A A . 268 ASP HB2  1 1 
        6  26013 1 1 268 ASP HB3  H  -1.558 -20.394   9.017 1.00 . A A . 268 ASP HB3  1 1 
        6  26014 1 1 268 ASP N    N   0.535 -22.996   9.166 1.00 . A A . 268 ASP N    1 1 
        6  26015 1 1 268 ASP O    O  -2.927 -23.183   9.353 1.00 . A A . 268 ASP O    1 1 
        6  26016 1 1 268 ASP OD1  O   0.352 -20.684  11.348 1.00 . A A . 268 ASP OD1  1 1 
        6  26017 1 1 268 ASP OD2  O   0.371 -18.893  10.160 1.00 . A A . 268 ASP OD2  1 1 
        6  26018 1 1 269 ALA C    C  -3.094 -25.109   7.144 1.00 . A A . 269 ALA C    1 1 
        6  26019 1 1 269 ALA CA   C  -2.756 -23.703   6.640 1.00 . A A . 269 ALA CA   1 1 
        6  26020 1 1 269 ALA CB   C  -2.305 -23.767   5.182 1.00 . A A . 269 ALA CB   1 1 
        6  26021 1 1 269 ALA H    H  -0.842 -22.868   7.053 1.00 . A A . 269 ALA H    1 1 
        6  26022 1 1 269 ALA HA   H  -3.638 -23.086   6.713 1.00 . A A . 269 ALA HA   1 1 
        6  26023 1 1 269 ALA HB1  H  -3.172 -23.763   4.542 1.00 . A A . 269 ALA HB1  1 1 
        6  26024 1 1 269 ALA HB2  H  -1.737 -24.672   5.017 1.00 . A A . 269 ALA HB2  1 1 
        6  26025 1 1 269 ALA HB3  H  -1.689 -22.911   4.961 1.00 . A A . 269 ALA HB3  1 1 
        6  26026 1 1 269 ALA N    N  -1.701 -23.121   7.466 1.00 . A A . 269 ALA N    1 1 
        6  26027 1 1 269 ALA O    O  -4.243 -25.544   7.106 1.00 . A A . 269 ALA O    1 1 
        6  26028 1 1 270 ASP C    C  -3.197 -27.134   9.349 1.00 . A A . 270 ASP C    1 1 
        6  26029 1 1 270 ASP CA   C  -2.279 -27.166   8.131 1.00 . A A . 270 ASP CA   1 1 
        6  26030 1 1 270 ASP CB   C  -0.930 -27.789   8.521 1.00 . A A . 270 ASP CB   1 1 
        6  26031 1 1 270 ASP CG   C  -0.269 -28.415   7.297 1.00 . A A . 270 ASP CG   1 1 
        6  26032 1 1 270 ASP H    H  -1.177 -25.430   7.625 1.00 . A A . 270 ASP H    1 1 
        6  26033 1 1 270 ASP HA   H  -2.738 -27.768   7.378 1.00 . A A . 270 ASP HA   1 1 
        6  26034 1 1 270 ASP HB2  H  -0.286 -27.018   8.919 1.00 . A A . 270 ASP HB2  1 1 
        6  26035 1 1 270 ASP HB3  H  -1.082 -28.550   9.274 1.00 . A A . 270 ASP HB3  1 1 
        6  26036 1 1 270 ASP N    N  -2.078 -25.818   7.618 1.00 . A A . 270 ASP N    1 1 
        6  26037 1 1 270 ASP O    O  -3.977 -28.063   9.576 1.00 . A A . 270 ASP O    1 1 
        6  26038 1 1 270 ASP OD1  O  -0.903 -28.448   6.253 1.00 . A A . 270 ASP OD1  1 1 
        6  26039 1 1 270 ASP OD2  O   0.854 -28.861   7.420 1.00 . A A . 270 ASP OD2  1 1 
        6  26040 1 1 271 ALA C    C  -5.268 -25.332  11.008 1.00 . A A . 271 ALA C    1 1 
        6  26041 1 1 271 ALA CA   C  -3.910 -25.946  11.335 1.00 . A A . 271 ALA CA   1 1 
        6  26042 1 1 271 ALA CB   C  -3.195 -25.057  12.361 1.00 . A A . 271 ALA CB   1 1 
        6  26043 1 1 271 ALA H    H  -2.440 -25.368   9.916 1.00 . A A . 271 ALA H    1 1 
        6  26044 1 1 271 ALA HA   H  -4.061 -26.920  11.774 1.00 . A A . 271 ALA HA   1 1 
        6  26045 1 1 271 ALA HB1  H  -3.735 -25.076  13.298 1.00 . A A . 271 ALA HB1  1 1 
        6  26046 1 1 271 ALA HB2  H  -3.153 -24.041  11.995 1.00 . A A . 271 ALA HB2  1 1 
        6  26047 1 1 271 ALA HB3  H  -2.191 -25.423  12.520 1.00 . A A . 271 ALA HB3  1 1 
        6  26048 1 1 271 ALA N    N  -3.089 -26.074  10.137 1.00 . A A . 271 ALA N    1 1 
        6  26049 1 1 271 ALA O    O  -6.300 -25.788  11.501 1.00 . A A . 271 ALA O    1 1 
        6  26050 1 1 272 ILE C    C  -7.541 -24.617   9.334 1.00 . A A . 272 ILE C    1 1 
        6  26051 1 1 272 ILE CA   C  -6.496 -23.617   9.814 1.00 . A A . 272 ILE CA   1 1 
        6  26052 1 1 272 ILE CB   C  -6.213 -22.576   8.717 1.00 . A A . 272 ILE CB   1 1 
        6  26053 1 1 272 ILE CD1  C  -6.939 -20.390   7.748 1.00 . A A . 272 ILE CD1  1 1 
        6  26054 1 1 272 ILE CG1  C  -7.207 -21.414   8.846 1.00 . A A . 272 ILE CG1  1 1 
        6  26055 1 1 272 ILE CG2  C  -6.368 -23.220   7.335 1.00 . A A . 272 ILE CG2  1 1 
        6  26056 1 1 272 ILE H    H  -4.405 -23.978   9.813 1.00 . A A . 272 ILE H    1 1 
        6  26057 1 1 272 ILE HA   H  -6.875 -23.111  10.693 1.00 . A A . 272 ILE HA   1 1 
        6  26058 1 1 272 ILE HB   H  -5.205 -22.204   8.828 1.00 . A A . 272 ILE HB   1 1 
        6  26059 1 1 272 ILE HD11 H  -7.443 -19.467   7.986 1.00 . A A . 272 ILE HD11 1 1 
        6  26060 1 1 272 ILE HD12 H  -7.308 -20.769   6.807 1.00 . A A . 272 ILE HD12 1 1 
        6  26061 1 1 272 ILE HD13 H  -5.876 -20.213   7.673 1.00 . A A . 272 ILE HD13 1 1 
        6  26062 1 1 272 ILE HG12 H  -8.214 -21.794   8.756 1.00 . A A . 272 ILE HG12 1 1 
        6  26063 1 1 272 ILE HG13 H  -7.085 -20.945   9.813 1.00 . A A . 272 ILE HG13 1 1 
        6  26064 1 1 272 ILE HG21 H  -7.421 -23.343   7.113 1.00 . A A . 272 ILE HG21 1 1 
        6  26065 1 1 272 ILE HG22 H  -5.900 -24.180   7.342 1.00 . A A . 272 ILE HG22 1 1 
        6  26066 1 1 272 ILE HG23 H  -5.913 -22.604   6.592 1.00 . A A . 272 ILE HG23 1 1 
        6  26067 1 1 272 ILE N    N  -5.261 -24.295  10.175 1.00 . A A . 272 ILE N    1 1 
        6  26068 1 1 272 ILE O    O  -8.736 -24.421   9.537 1.00 . A A . 272 ILE O    1 1 
        6  26069 1 1 273 TYR C    C  -8.871 -27.225   9.263 1.00 . A A . 273 TYR C    1 1 
        6  26070 1 1 273 TYR CA   C  -7.983 -26.689   8.159 1.00 . A A . 273 TYR CA   1 1 
        6  26071 1 1 273 TYR CB   C  -7.175 -27.830   7.533 1.00 . A A . 273 TYR CB   1 1 
        6  26072 1 1 273 TYR CD1  C  -6.634 -26.164   5.699 1.00 . A A . 273 TYR CD1  1 1 
        6  26073 1 1 273 TYR CD2  C  -5.021 -27.892   6.227 1.00 . A A . 273 TYR CD2  1 1 
        6  26074 1 1 273 TYR CE1  C  -5.786 -25.664   4.720 1.00 . A A . 273 TYR CE1  1 1 
        6  26075 1 1 273 TYR CE2  C  -4.165 -27.386   5.239 1.00 . A A . 273 TYR CE2  1 1 
        6  26076 1 1 273 TYR CG   C  -6.257 -27.283   6.461 1.00 . A A . 273 TYR CG   1 1 
        6  26077 1 1 273 TYR CZ   C  -4.549 -26.271   4.487 1.00 . A A . 273 TYR CZ   1 1 
        6  26078 1 1 273 TYR H    H  -6.103 -25.759   8.519 1.00 . A A . 273 TYR H    1 1 
        6  26079 1 1 273 TYR HA   H  -8.621 -26.255   7.412 1.00 . A A . 273 TYR HA   1 1 
        6  26080 1 1 273 TYR HB2  H  -6.586 -28.313   8.298 1.00 . A A . 273 TYR HB2  1 1 
        6  26081 1 1 273 TYR HB3  H  -7.849 -28.547   7.091 1.00 . A A . 273 TYR HB3  1 1 
        6  26082 1 1 273 TYR HD1  H  -7.577 -25.684   5.852 1.00 . A A . 273 TYR HD1  1 1 
        6  26083 1 1 273 TYR HD2  H  -4.724 -28.755   6.808 1.00 . A A . 273 TYR HD2  1 1 
        6  26084 1 1 273 TYR HE1  H  -6.086 -24.802   4.143 1.00 . A A . 273 TYR HE1  1 1 
        6  26085 1 1 273 TYR HE2  H  -3.208 -27.855   5.059 1.00 . A A . 273 TYR HE2  1 1 
        6  26086 1 1 273 TYR HH   H  -2.867 -25.567   3.924 1.00 . A A . 273 TYR HH   1 1 
        6  26087 1 1 273 TYR N    N  -7.077 -25.672   8.675 1.00 . A A . 273 TYR N    1 1 
        6  26088 1 1 273 TYR O    O  -9.726 -28.075   9.023 1.00 . A A . 273 TYR O    1 1 
        6  26089 1 1 273 TYR OH   O  -3.710 -25.775   3.512 1.00 . A A . 273 TYR OH   1 1 
        6  26090 1 1 274 ALA C    C -10.875 -26.607  11.524 1.00 . A A . 274 ALA C    1 1 
        6  26091 1 1 274 ALA CA   C  -9.456 -27.155  11.615 1.00 . A A . 274 ALA CA   1 1 
        6  26092 1 1 274 ALA CB   C  -8.808 -26.684  12.916 1.00 . A A . 274 ALA CB   1 1 
        6  26093 1 1 274 ALA H    H  -7.968 -26.052  10.606 1.00 . A A . 274 ALA H    1 1 
        6  26094 1 1 274 ALA HA   H  -9.504 -28.234  11.620 1.00 . A A . 274 ALA HA   1 1 
        6  26095 1 1 274 ALA HB1  H  -8.816 -25.605  12.952 1.00 . A A . 274 ALA HB1  1 1 
        6  26096 1 1 274 ALA HB2  H  -7.788 -27.038  12.957 1.00 . A A . 274 ALA HB2  1 1 
        6  26097 1 1 274 ALA HB3  H  -9.359 -27.078  13.757 1.00 . A A . 274 ALA HB3  1 1 
        6  26098 1 1 274 ALA N    N  -8.660 -26.728  10.475 1.00 . A A . 274 ALA N    1 1 
        6  26099 1 1 274 ALA O    O -11.834 -27.302  11.844 1.00 . A A . 274 ALA O    1 1 
        6  26100 1 1 275 ASN C    C -13.337 -25.697  10.434 1.00 . A A . 275 ASN C    1 1 
        6  26101 1 1 275 ASN CA   C -12.297 -24.705  10.950 1.00 . A A . 275 ASN CA   1 1 
        6  26102 1 1 275 ASN CB   C -12.203 -23.513  10.009 1.00 . A A . 275 ASN CB   1 1 
        6  26103 1 1 275 ASN CG   C -11.290 -23.848   8.838 1.00 . A A . 275 ASN CG   1 1 
        6  26104 1 1 275 ASN H    H -10.183 -24.859  10.831 1.00 . A A . 275 ASN H    1 1 
        6  26105 1 1 275 ASN HA   H -12.585 -24.332  11.912 1.00 . A A . 275 ASN HA   1 1 
        6  26106 1 1 275 ASN HB2  H -13.189 -23.265   9.643 1.00 . A A . 275 ASN HB2  1 1 
        6  26107 1 1 275 ASN HB3  H -11.801 -22.665  10.547 1.00 . A A . 275 ASN HB3  1 1 
        6  26108 1 1 275 ASN HD21 H -11.119 -21.959   8.248 1.00 . A A . 275 ASN HD21 1 1 
        6  26109 1 1 275 ASN HD22 H -10.271 -23.094   7.311 1.00 . A A . 275 ASN HD22 1 1 
        6  26110 1 1 275 ASN N    N -10.993 -25.353  11.079 1.00 . A A . 275 ASN N    1 1 
        6  26111 1 1 275 ASN ND2  N -10.857 -22.887   8.069 1.00 . A A . 275 ASN ND2  1 1 
        6  26112 1 1 275 ASN O    O -13.413 -25.947   9.236 1.00 . A A . 275 ASN O    1 1 
        6  26113 1 1 275 ASN OD1  O -10.965 -25.013   8.615 1.00 . A A . 275 ASN OD1  1 1 
        6  26114 1 1 276 PRO C    C -16.102 -26.752   9.865 1.00 . A A . 276 PRO C    1 1 
        6  26115 1 1 276 PRO CA   C -15.140 -27.272  10.935 1.00 . A A . 276 PRO CA   1 1 
        6  26116 1 1 276 PRO CB   C -15.897 -27.526  12.255 1.00 . A A . 276 PRO CB   1 1 
        6  26117 1 1 276 PRO CD   C -14.098 -26.018  12.766 1.00 . A A . 276 PRO CD   1 1 
        6  26118 1 1 276 PRO CG   C -14.945 -27.139  13.337 1.00 . A A . 276 PRO CG   1 1 
        6  26119 1 1 276 PRO HA   H -14.678 -28.184  10.611 1.00 . A A . 276 PRO HA   1 1 
        6  26120 1 1 276 PRO HB2  H -16.791 -26.917  12.307 1.00 . A A . 276 PRO HB2  1 1 
        6  26121 1 1 276 PRO HB3  H -16.153 -28.572  12.349 1.00 . A A . 276 PRO HB3  1 1 
        6  26122 1 1 276 PRO HD2  H -14.543 -25.046  12.981 1.00 . A A . 276 PRO HD2  1 1 
        6  26123 1 1 276 PRO HD3  H -13.096 -26.060  13.153 1.00 . A A . 276 PRO HD3  1 1 
        6  26124 1 1 276 PRO HG2  H -15.484 -26.793  14.208 1.00 . A A . 276 PRO HG2  1 1 
        6  26125 1 1 276 PRO HG3  H -14.306 -27.969  13.596 1.00 . A A . 276 PRO HG3  1 1 
        6  26126 1 1 276 PRO N    N -14.112 -26.267  11.313 1.00 . A A . 276 PRO N    1 1 
        6  26127 1 1 276 PRO O    O -16.446 -27.471   8.928 1.00 . A A . 276 PRO O    1 1 
        6  26128 1 1 277 LEU C    C -16.812 -24.775   7.695 1.00 . A A . 277 LEU C    1 1 
        6  26129 1 1 277 LEU CA   C -17.452 -24.909   9.065 1.00 . A A . 277 LEU CA   1 1 
        6  26130 1 1 277 LEU CB   C -17.887 -23.526   9.562 1.00 . A A . 277 LEU CB   1 1 
        6  26131 1 1 277 LEU CD1  C -18.982 -22.309  11.455 1.00 . A A . 277 LEU CD1  1 1 
        6  26132 1 1 277 LEU CD2  C -20.116 -24.293  10.430 1.00 . A A . 277 LEU CD2  1 1 
        6  26133 1 1 277 LEU CG   C -18.760 -23.682  10.812 1.00 . A A . 277 LEU CG   1 1 
        6  26134 1 1 277 LEU H    H -16.225 -24.982  10.786 1.00 . A A . 277 LEU H    1 1 
        6  26135 1 1 277 LEU HA   H -18.321 -25.539   8.977 1.00 . A A . 277 LEU HA   1 1 
        6  26136 1 1 277 LEU HB2  H -17.021 -22.934   9.798 1.00 . A A . 277 LEU HB2  1 1 
        6  26137 1 1 277 LEU HB3  H -18.458 -23.028   8.788 1.00 . A A . 277 LEU HB3  1 1 
        6  26138 1 1 277 LEU HD11 H -18.070 -21.980  11.927 1.00 . A A . 277 LEU HD11 1 1 
        6  26139 1 1 277 LEU HD12 H -19.766 -22.384  12.196 1.00 . A A . 277 LEU HD12 1 1 
        6  26140 1 1 277 LEU HD13 H -19.274 -21.601  10.694 1.00 . A A . 277 LEU HD13 1 1 
        6  26141 1 1 277 LEU HD21 H -20.867 -23.992  11.144 1.00 . A A . 277 LEU HD21 1 1 
        6  26142 1 1 277 LEU HD22 H -20.040 -25.368  10.434 1.00 . A A . 277 LEU HD22 1 1 
        6  26143 1 1 277 LEU HD23 H -20.410 -23.956   9.447 1.00 . A A . 277 LEU HD23 1 1 
        6  26144 1 1 277 LEU HG   H -18.259 -24.331  11.518 1.00 . A A . 277 LEU HG   1 1 
        6  26145 1 1 277 LEU N    N -16.531 -25.506  10.018 1.00 . A A . 277 LEU N    1 1 
        6  26146 1 1 277 LEU O    O -17.438 -25.053   6.672 1.00 . A A . 277 LEU O    1 1 
        6  26147 1 1 278 LEU C    C -13.991 -25.382   6.098 1.00 . A A . 278 LEU C    1 1 
        6  26148 1 1 278 LEU CA   C -14.834 -24.160   6.420 1.00 . A A . 278 LEU CA   1 1 
        6  26149 1 1 278 LEU CB   C -13.935 -22.922   6.519 1.00 . A A . 278 LEU CB   1 1 
        6  26150 1 1 278 LEU CD1  C -13.886 -20.465   6.985 1.00 . A A . 278 LEU CD1  1 1 
        6  26151 1 1 278 LEU CD2  C -15.712 -21.425   5.568 1.00 . A A . 278 LEU CD2  1 1 
        6  26152 1 1 278 LEU CG   C -14.794 -21.679   6.774 1.00 . A A . 278 LEU CG   1 1 
        6  26153 1 1 278 LEU H    H -15.105 -24.130   8.517 1.00 . A A . 278 LEU H    1 1 
        6  26154 1 1 278 LEU HA   H -15.544 -24.012   5.620 1.00 . A A . 278 LEU HA   1 1 
        6  26155 1 1 278 LEU HB2  H -13.233 -23.045   7.320 1.00 . A A . 278 LEU HB2  1 1 
        6  26156 1 1 278 LEU HB3  H -13.401 -22.796   5.598 1.00 . A A . 278 LEU HB3  1 1 
        6  26157 1 1 278 LEU HD11 H -13.248 -20.340   6.124 1.00 . A A . 278 LEU HD11 1 1 
        6  26158 1 1 278 LEU HD12 H -13.282 -20.616   7.865 1.00 . A A . 278 LEU HD12 1 1 
        6  26159 1 1 278 LEU HD13 H -14.495 -19.581   7.112 1.00 . A A . 278 LEU HD13 1 1 
        6  26160 1 1 278 LEU HD21 H -16.620 -21.998   5.682 1.00 . A A . 278 LEU HD21 1 1 
        6  26161 1 1 278 LEU HD22 H -15.212 -21.720   4.656 1.00 . A A . 278 LEU HD22 1 1 
        6  26162 1 1 278 LEU HD23 H -15.962 -20.378   5.511 1.00 . A A . 278 LEU HD23 1 1 
        6  26163 1 1 278 LEU HG   H -15.396 -21.837   7.658 1.00 . A A . 278 LEU HG   1 1 
        6  26164 1 1 278 LEU N    N -15.555 -24.340   7.676 1.00 . A A . 278 LEU N    1 1 
        6  26165 1 1 278 LEU O    O -13.322 -25.434   5.072 1.00 . A A . 278 LEU O    1 1 
        6  26166 1 1 279 ALA C    C -13.716 -28.316   5.541 1.00 . A A . 279 ALA C    1 1 
        6  26167 1 1 279 ALA CA   C -13.248 -27.579   6.790 1.00 . A A . 279 ALA CA   1 1 
        6  26168 1 1 279 ALA CB   C -13.396 -28.499   8.010 1.00 . A A . 279 ALA CB   1 1 
        6  26169 1 1 279 ALA H    H -14.566 -26.264   7.798 1.00 . A A . 279 ALA H    1 1 
        6  26170 1 1 279 ALA HA   H -12.205 -27.323   6.679 1.00 . A A . 279 ALA HA   1 1 
        6  26171 1 1 279 ALA HB1  H -13.087 -29.502   7.750 1.00 . A A . 279 ALA HB1  1 1 
        6  26172 1 1 279 ALA HB2  H -14.427 -28.514   8.323 1.00 . A A . 279 ALA HB2  1 1 
        6  26173 1 1 279 ALA HB3  H -12.778 -28.136   8.816 1.00 . A A . 279 ALA HB3  1 1 
        6  26174 1 1 279 ALA N    N -14.016 -26.360   6.987 1.00 . A A . 279 ALA N    1 1 
        6  26175 1 1 279 ALA O    O -12.919 -28.943   4.842 1.00 . A A . 279 ALA O    1 1 
        6  26176 1 1 280 HIS C    C -15.228 -28.190   2.827 1.00 . A A . 280 HIS C    1 1 
        6  26177 1 1 280 HIS CA   C -15.584 -28.919   4.113 1.00 . A A . 280 HIS CA   1 1 
        6  26178 1 1 280 HIS CB   C -17.104 -29.010   4.256 1.00 . A A . 280 HIS CB   1 1 
        6  26179 1 1 280 HIS CD2  C -17.727 -31.254   5.480 1.00 . A A . 280 HIS CD2  1 1 
        6  26180 1 1 280 HIS CE1  C -17.870 -30.481   7.499 1.00 . A A . 280 HIS CE1  1 1 
        6  26181 1 1 280 HIS CG   C -17.451 -29.911   5.413 1.00 . A A . 280 HIS CG   1 1 
        6  26182 1 1 280 HIS H    H -15.604 -27.733   5.869 1.00 . A A . 280 HIS H    1 1 
        6  26183 1 1 280 HIS HA   H -15.182 -29.924   4.066 1.00 . A A . 280 HIS HA   1 1 
        6  26184 1 1 280 HIS HB2  H -17.507 -28.026   4.434 1.00 . A A . 280 HIS HB2  1 1 
        6  26185 1 1 280 HIS HB3  H -17.527 -29.416   3.349 1.00 . A A . 280 HIS HB3  1 1 
        6  26186 1 1 280 HIS HD1  H -17.408 -28.513   7.004 1.00 . A A . 280 HIS HD1  1 1 
        6  26187 1 1 280 HIS HD2  H -17.737 -31.930   4.638 1.00 . A A . 280 HIS HD2  1 1 
        6  26188 1 1 280 HIS HE1  H -18.013 -30.412   8.568 1.00 . A A . 280 HIS HE1  1 1 
        6  26189 1 1 280 HIS HE2  H -18.217 -32.502   7.141 1.00 . A A . 280 HIS HE2  1 1 
        6  26190 1 1 280 HIS N    N -15.014 -28.244   5.271 1.00 . A A . 280 HIS N    1 1 
        6  26191 1 1 280 HIS ND1  N -17.548 -29.438   6.712 1.00 . A A . 280 HIS ND1  1 1 
        6  26192 1 1 280 HIS NE2  N -17.991 -31.612   6.799 1.00 . A A . 280 HIS NE2  1 1 
        6  26193 1 1 280 HIS O    O -15.889 -28.360   1.802 1.00 . A A . 280 HIS O    1 1 
        6  26194 1 1 281 LEU C    C -13.019 -27.536   0.739 1.00 . A A . 281 LEU C    1 1 
        6  26195 1 1 281 LEU CA   C -13.747 -26.625   1.731 1.00 . A A . 281 LEU CA   1 1 
        6  26196 1 1 281 LEU CB   C -12.816 -25.482   2.156 1.00 . A A . 281 LEU CB   1 1 
        6  26197 1 1 281 LEU CD1  C -12.736 -23.138   3.021 1.00 . A A . 281 LEU CD1  1 1 
        6  26198 1 1 281 LEU CD2  C -14.377 -23.741   1.227 1.00 . A A . 281 LEU CD2  1 1 
        6  26199 1 1 281 LEU CG   C -13.651 -24.238   2.493 1.00 . A A . 281 LEU CG   1 1 
        6  26200 1 1 281 LEU H    H -13.696 -27.275   3.733 1.00 . A A . 281 LEU H    1 1 
        6  26201 1 1 281 LEU HA   H -14.604 -26.213   1.279 1.00 . A A . 281 LEU HA   1 1 
        6  26202 1 1 281 LEU HB2  H -12.252 -25.784   3.017 1.00 . A A . 281 LEU HB2  1 1 
        6  26203 1 1 281 LEU HB3  H -12.135 -25.237   1.347 1.00 . A A . 281 LEU HB3  1 1 
        6  26204 1 1 281 LEU HD11 H -12.143 -23.522   3.830 1.00 . A A . 281 LEU HD11 1 1 
        6  26205 1 1 281 LEU HD12 H -13.340 -22.309   3.358 1.00 . A A . 281 LEU HD12 1 1 
        6  26206 1 1 281 LEU HD13 H -12.089 -22.803   2.224 1.00 . A A . 281 LEU HD13 1 1 
        6  26207 1 1 281 LEU HD21 H -14.357 -22.669   1.186 1.00 . A A . 281 LEU HD21 1 1 
        6  26208 1 1 281 LEU HD22 H -15.406 -24.075   1.255 1.00 . A A . 281 LEU HD22 1 1 
        6  26209 1 1 281 LEU HD23 H -13.899 -24.142   0.342 1.00 . A A . 281 LEU HD23 1 1 
        6  26210 1 1 281 LEU HG   H -14.386 -24.497   3.242 1.00 . A A . 281 LEU HG   1 1 
        6  26211 1 1 281 LEU N    N -14.182 -27.374   2.890 1.00 . A A . 281 LEU N    1 1 
        6  26212 1 1 281 LEU O    O -11.987 -28.124   1.074 1.00 . A A . 281 LEU O    1 1 
        6  26213 1 1 282 PRO C    C -11.409 -28.186  -1.685 1.00 . A A . 282 PRO C    1 1 
        6  26214 1 1 282 PRO CA   C -12.894 -28.487  -1.522 1.00 . A A . 282 PRO CA   1 1 
        6  26215 1 1 282 PRO CB   C -13.677 -28.106  -2.786 1.00 . A A . 282 PRO CB   1 1 
        6  26216 1 1 282 PRO CD   C -14.758 -27.000  -0.942 1.00 . A A . 282 PRO CD   1 1 
        6  26217 1 1 282 PRO CG   C -15.000 -27.615  -2.306 1.00 . A A . 282 PRO CG   1 1 
        6  26218 1 1 282 PRO HA   H -13.046 -29.534  -1.305 1.00 . A A . 282 PRO HA   1 1 
        6  26219 1 1 282 PRO HB2  H -13.159 -27.318  -3.323 1.00 . A A . 282 PRO HB2  1 1 
        6  26220 1 1 282 PRO HB3  H -13.809 -28.966  -3.422 1.00 . A A . 282 PRO HB3  1 1 
        6  26221 1 1 282 PRO HD2  H -14.623 -25.928  -1.010 1.00 . A A . 282 PRO HD2  1 1 
        6  26222 1 1 282 PRO HD3  H -15.582 -27.244  -0.270 1.00 . A A . 282 PRO HD3  1 1 
        6  26223 1 1 282 PRO HG2  H -15.395 -26.869  -2.983 1.00 . A A . 282 PRO HG2  1 1 
        6  26224 1 1 282 PRO HG3  H -15.697 -28.439  -2.214 1.00 . A A . 282 PRO HG3  1 1 
        6  26225 1 1 282 PRO N    N -13.526 -27.654  -0.461 1.00 . A A . 282 PRO N    1 1 
        6  26226 1 1 282 PRO O    O -10.602 -29.092  -1.881 1.00 . A A . 282 PRO O    1 1 
        6  26227 1 1 283 ALA C    C  -8.780 -27.300  -0.786 1.00 . A A . 283 ALA C    1 1 
        6  26228 1 1 283 ALA CA   C  -9.658 -26.500  -1.746 1.00 . A A . 283 ALA CA   1 1 
        6  26229 1 1 283 ALA CB   C  -9.520 -25.009  -1.436 1.00 . A A . 283 ALA CB   1 1 
        6  26230 1 1 283 ALA H    H -11.744 -26.229  -1.450 1.00 . A A . 283 ALA H    1 1 
        6  26231 1 1 283 ALA HA   H  -9.337 -26.683  -2.755 1.00 . A A . 283 ALA HA   1 1 
        6  26232 1 1 283 ALA HB1  H  -8.577 -24.650  -1.816 1.00 . A A . 283 ALA HB1  1 1 
        6  26233 1 1 283 ALA HB2  H  -9.561 -24.854  -0.365 1.00 . A A . 283 ALA HB2  1 1 
        6  26234 1 1 283 ALA HB3  H -10.326 -24.470  -1.904 1.00 . A A . 283 ALA HB3  1 1 
        6  26235 1 1 283 ALA N    N -11.054 -26.904  -1.603 1.00 . A A . 283 ALA N    1 1 
        6  26236 1 1 283 ALA O    O  -7.778 -27.884  -1.192 1.00 . A A . 283 ALA O    1 1 
        6  26237 1 1 284 VAL C    C  -8.377 -29.561   1.128 1.00 . A A . 284 VAL C    1 1 
        6  26238 1 1 284 VAL CA   C  -8.412 -28.077   1.488 1.00 . A A . 284 VAL CA   1 1 
        6  26239 1 1 284 VAL CB   C  -9.051 -27.897   2.865 1.00 . A A . 284 VAL CB   1 1 
        6  26240 1 1 284 VAL CG1  C  -8.335 -28.789   3.882 1.00 . A A . 284 VAL CG1  1 1 
        6  26241 1 1 284 VAL CG2  C  -8.928 -26.434   3.294 1.00 . A A . 284 VAL CG2  1 1 
        6  26242 1 1 284 VAL H    H  -9.976 -26.851   0.758 1.00 . A A . 284 VAL H    1 1 
        6  26243 1 1 284 VAL HA   H  -7.401 -27.700   1.518 1.00 . A A . 284 VAL HA   1 1 
        6  26244 1 1 284 VAL HB   H -10.095 -28.174   2.816 1.00 . A A . 284 VAL HB   1 1 
        6  26245 1 1 284 VAL HG11 H  -8.616 -29.819   3.718 1.00 . A A . 284 VAL HG11 1 1 
        6  26246 1 1 284 VAL HG12 H  -8.616 -28.492   4.880 1.00 . A A . 284 VAL HG12 1 1 
        6  26247 1 1 284 VAL HG13 H  -7.267 -28.684   3.761 1.00 . A A . 284 VAL HG13 1 1 
        6  26248 1 1 284 VAL HG21 H  -9.546 -25.819   2.657 1.00 . A A . 284 VAL HG21 1 1 
        6  26249 1 1 284 VAL HG22 H  -7.898 -26.120   3.206 1.00 . A A . 284 VAL HG22 1 1 
        6  26250 1 1 284 VAL HG23 H  -9.251 -26.332   4.318 1.00 . A A . 284 VAL HG23 1 1 
        6  26251 1 1 284 VAL N    N  -9.169 -27.334   0.482 1.00 . A A . 284 VAL N    1 1 
        6  26252 1 1 284 VAL O    O  -7.333 -30.207   1.220 1.00 . A A . 284 VAL O    1 1 
        6  26253 1 1 285 GLN C    C  -8.632 -31.819  -0.768 1.00 . A A . 285 GLN C    1 1 
        6  26254 1 1 285 GLN CA   C  -9.615 -31.506   0.352 1.00 . A A . 285 GLN CA   1 1 
        6  26255 1 1 285 GLN CB   C -11.034 -31.841  -0.101 1.00 . A A . 285 GLN CB   1 1 
        6  26256 1 1 285 GLN CD   C -13.408 -32.071   0.653 1.00 . A A . 285 GLN CD   1 1 
        6  26257 1 1 285 GLN CG   C -11.980 -31.776   1.099 1.00 . A A . 285 GLN CG   1 1 
        6  26258 1 1 285 GLN H    H -10.326 -29.529   0.668 1.00 . A A . 285 GLN H    1 1 
        6  26259 1 1 285 GLN HA   H  -9.369 -32.110   1.211 1.00 . A A . 285 GLN HA   1 1 
        6  26260 1 1 285 GLN HB2  H -11.351 -31.125  -0.848 1.00 . A A . 285 GLN HB2  1 1 
        6  26261 1 1 285 GLN HB3  H -11.055 -32.833  -0.521 1.00 . A A . 285 GLN HB3  1 1 
        6  26262 1 1 285 GLN HE21 H -13.555 -33.732   1.732 1.00 . A A . 285 GLN HE21 1 1 
        6  26263 1 1 285 GLN HE22 H -14.934 -33.330   0.827 1.00 . A A . 285 GLN HE22 1 1 
        6  26264 1 1 285 GLN HG2  H -11.675 -32.505   1.834 1.00 . A A . 285 GLN HG2  1 1 
        6  26265 1 1 285 GLN HG3  H -11.940 -30.788   1.535 1.00 . A A . 285 GLN HG3  1 1 
        6  26266 1 1 285 GLN N    N  -9.526 -30.095   0.720 1.00 . A A . 285 GLN N    1 1 
        6  26267 1 1 285 GLN NE2  N -14.016 -33.132   1.108 1.00 . A A . 285 GLN NE2  1 1 
        6  26268 1 1 285 GLN O    O  -7.972 -32.861  -0.757 1.00 . A A . 285 GLN O    1 1 
        6  26269 1 1 285 GLN OE1  O -13.985 -31.319  -0.130 1.00 . A A . 285 GLN OE1  1 1 
        6  26270 1 1 286 ASN C    C  -6.257 -30.484  -2.542 1.00 . A A . 286 ASN C    1 1 
        6  26271 1 1 286 ASN CA   C  -7.616 -31.102  -2.860 1.00 . A A . 286 ASN CA   1 1 
        6  26272 1 1 286 ASN CB   C  -8.189 -30.460  -4.121 1.00 . A A . 286 ASN CB   1 1 
        6  26273 1 1 286 ASN CG   C  -9.375 -31.272  -4.625 1.00 . A A . 286 ASN CG   1 1 
        6  26274 1 1 286 ASN H    H  -9.085 -30.107  -1.701 1.00 . A A . 286 ASN H    1 1 
        6  26275 1 1 286 ASN HA   H  -7.482 -32.161  -3.038 1.00 . A A . 286 ASN HA   1 1 
        6  26276 1 1 286 ASN HB2  H  -8.512 -29.454  -3.894 1.00 . A A . 286 ASN HB2  1 1 
        6  26277 1 1 286 ASN HB3  H  -7.425 -30.427  -4.884 1.00 . A A . 286 ASN HB3  1 1 
        6  26278 1 1 286 ASN HD21 H -10.098 -29.798  -5.741 1.00 . A A . 286 ASN HD21 1 1 
        6  26279 1 1 286 ASN HD22 H -10.990 -31.242  -5.779 1.00 . A A . 286 ASN HD22 1 1 
        6  26280 1 1 286 ASN N    N  -8.530 -30.911  -1.736 1.00 . A A . 286 ASN N    1 1 
        6  26281 1 1 286 ASN ND2  N -10.225 -30.725  -5.450 1.00 . A A . 286 ASN ND2  1 1 
        6  26282 1 1 286 ASN O    O  -5.342 -30.531  -3.363 1.00 . A A . 286 ASN O    1 1 
        6  26283 1 1 286 ASN OD1  O  -9.531 -32.437  -4.258 1.00 . A A . 286 ASN OD1  1 1 
        6  26284 1 1 287 LYS C    C  -4.485 -28.173  -1.891 1.00 . A A . 287 LYS C    1 1 
        6  26285 1 1 287 LYS CA   C  -4.886 -29.286  -0.935 1.00 . A A . 287 LYS CA   1 1 
        6  26286 1 1 287 LYS CB   C  -3.775 -30.337  -0.882 1.00 . A A . 287 LYS CB   1 1 
        6  26287 1 1 287 LYS CD   C  -2.922 -32.342   0.347 1.00 . A A . 287 LYS CD   1 1 
        6  26288 1 1 287 LYS CE   C  -2.949 -33.294  -0.850 1.00 . A A . 287 LYS CE   1 1 
        6  26289 1 1 287 LYS CG   C  -4.071 -31.337   0.237 1.00 . A A . 287 LYS CG   1 1 
        6  26290 1 1 287 LYS H    H  -6.907 -29.888  -0.744 1.00 . A A . 287 LYS H    1 1 
        6  26291 1 1 287 LYS HA   H  -5.011 -28.868   0.053 1.00 . A A . 287 LYS HA   1 1 
        6  26292 1 1 287 LYS HB2  H  -3.729 -30.852  -1.823 1.00 . A A . 287 LYS HB2  1 1 
        6  26293 1 1 287 LYS HB3  H  -2.829 -29.858  -0.691 1.00 . A A . 287 LYS HB3  1 1 
        6  26294 1 1 287 LYS HD2  H  -1.981 -31.805   0.359 1.00 . A A . 287 LYS HD2  1 1 
        6  26295 1 1 287 LYS HD3  H  -3.022 -32.908   1.260 1.00 . A A . 287 LYS HD3  1 1 
        6  26296 1 1 287 LYS HE2  H  -3.958 -33.638  -1.017 1.00 . A A . 287 LYS HE2  1 1 
        6  26297 1 1 287 LYS HE3  H  -2.591 -32.785  -1.730 1.00 . A A . 287 LYS HE3  1 1 
        6  26298 1 1 287 LYS HG2  H  -4.184 -30.811   1.171 1.00 . A A . 287 LYS HG2  1 1 
        6  26299 1 1 287 LYS HG3  H  -4.987 -31.866   0.014 1.00 . A A . 287 LYS HG3  1 1 
        6  26300 1 1 287 LYS HZ1  H  -2.383 -34.936   0.295 1.00 . A A . 287 LYS HZ1  1 1 
        6  26301 1 1 287 LYS HZ2  H  -1.087 -34.138  -0.458 1.00 . A A . 287 LYS HZ2  1 1 
        6  26302 1 1 287 LYS HZ3  H  -2.122 -35.132  -1.369 1.00 . A A . 287 LYS HZ3  1 1 
        6  26303 1 1 287 LYS N    N  -6.139 -29.904  -1.351 1.00 . A A . 287 LYS N    1 1 
        6  26304 1 1 287 LYS NZ   N  -2.068 -34.462  -0.575 1.00 . A A . 287 LYS NZ   1 1 
        6  26305 1 1 287 LYS O    O  -3.321 -28.057  -2.276 1.00 . A A . 287 LYS O    1 1 
        6  26306 1 1 288 GLN C    C  -4.943 -24.963  -2.412 1.00 . A A . 288 GLN C    1 1 
        6  26307 1 1 288 GLN CA   C  -5.195 -26.244  -3.191 1.00 . A A . 288 GLN CA   1 1 
        6  26308 1 1 288 GLN CB   C  -6.388 -26.045  -4.127 1.00 . A A . 288 GLN CB   1 1 
        6  26309 1 1 288 GLN CD   C  -5.351 -27.428  -5.939 1.00 . A A . 288 GLN CD   1 1 
        6  26310 1 1 288 GLN CG   C  -6.554 -27.281  -5.012 1.00 . A A . 288 GLN CG   1 1 
        6  26311 1 1 288 GLN H    H  -6.368 -27.492  -1.938 1.00 . A A . 288 GLN H    1 1 
        6  26312 1 1 288 GLN HA   H  -4.319 -26.466  -3.780 1.00 . A A . 288 GLN HA   1 1 
        6  26313 1 1 288 GLN HB2  H  -7.282 -25.893  -3.544 1.00 . A A . 288 GLN HB2  1 1 
        6  26314 1 1 288 GLN HB3  H  -6.213 -25.181  -4.751 1.00 . A A . 288 GLN HB3  1 1 
        6  26315 1 1 288 GLN HE21 H  -4.997 -29.313  -5.428 1.00 . A A . 288 GLN HE21 1 1 
        6  26316 1 1 288 GLN HE22 H  -3.934 -28.661  -6.579 1.00 . A A . 288 GLN HE22 1 1 
        6  26317 1 1 288 GLN HG2  H  -6.629 -28.158  -4.386 1.00 . A A . 288 GLN HG2  1 1 
        6  26318 1 1 288 GLN HG3  H  -7.451 -27.182  -5.602 1.00 . A A . 288 GLN HG3  1 1 
        6  26319 1 1 288 GLN N    N  -5.458 -27.351  -2.276 1.00 . A A . 288 GLN N    1 1 
        6  26320 1 1 288 GLN NE2  N  -4.707 -28.561  -5.986 1.00 . A A . 288 GLN NE2  1 1 
        6  26321 1 1 288 GLN O    O  -5.420 -23.895  -2.781 1.00 . A A . 288 GLN O    1 1 
        6  26322 1 1 288 GLN OE1  O  -4.989 -26.481  -6.638 1.00 . A A . 288 GLN OE1  1 1 
        6  26323 1 1 289 VAL C    C  -2.379 -23.680  -0.439 1.00 . A A . 289 VAL C    1 1 
        6  26324 1 1 289 VAL CA   C  -3.884 -23.911  -0.482 1.00 . A A . 289 VAL CA   1 1 
        6  26325 1 1 289 VAL CB   C  -4.412 -24.125   0.934 1.00 . A A . 289 VAL CB   1 1 
        6  26326 1 1 289 VAL CG1  C  -3.875 -23.023   1.854 1.00 . A A . 289 VAL CG1  1 1 
        6  26327 1 1 289 VAL CG2  C  -5.941 -24.078   0.918 1.00 . A A . 289 VAL CG2  1 1 
        6  26328 1 1 289 VAL H    H  -3.842 -25.952  -1.063 1.00 . A A . 289 VAL H    1 1 
        6  26329 1 1 289 VAL HA   H  -4.356 -23.030  -0.897 1.00 . A A . 289 VAL HA   1 1 
        6  26330 1 1 289 VAL HB   H  -4.082 -25.087   1.296 1.00 . A A . 289 VAL HB   1 1 
        6  26331 1 1 289 VAL HG11 H  -2.842 -23.228   2.093 1.00 . A A . 289 VAL HG11 1 1 
        6  26332 1 1 289 VAL HG12 H  -4.458 -22.993   2.758 1.00 . A A . 289 VAL HG12 1 1 
        6  26333 1 1 289 VAL HG13 H  -3.944 -22.070   1.348 1.00 . A A . 289 VAL HG13 1 1 
        6  26334 1 1 289 VAL HG21 H  -6.312 -24.663   0.090 1.00 . A A . 289 VAL HG21 1 1 
        6  26335 1 1 289 VAL HG22 H  -6.267 -23.054   0.811 1.00 . A A . 289 VAL HG22 1 1 
        6  26336 1 1 289 VAL HG23 H  -6.321 -24.482   1.843 1.00 . A A . 289 VAL HG23 1 1 
        6  26337 1 1 289 VAL N    N  -4.190 -25.072  -1.318 1.00 . A A . 289 VAL N    1 1 
        6  26338 1 1 289 VAL O    O  -1.597 -24.618  -0.290 1.00 . A A . 289 VAL O    1 1 
        6  26339 1 1 290 TYR C    C  -0.315 -20.879   0.355 1.00 . A A . 290 TYR C    1 1 
        6  26340 1 1 290 TYR CA   C  -0.559 -22.065  -0.563 1.00 . A A . 290 TYR CA   1 1 
        6  26341 1 1 290 TYR CB   C  -0.086 -21.731  -1.975 1.00 . A A . 290 TYR CB   1 1 
        6  26342 1 1 290 TYR CD1  C   0.772 -23.949  -2.811 1.00 . A A . 290 TYR CD1  1 1 
        6  26343 1 1 290 TYR CD2  C  -1.314 -23.094  -3.703 1.00 . A A . 290 TYR CD2  1 1 
        6  26344 1 1 290 TYR CE1  C   0.655 -25.083  -3.623 1.00 . A A . 290 TYR CE1  1 1 
        6  26345 1 1 290 TYR CE2  C  -1.431 -24.227  -4.516 1.00 . A A . 290 TYR CE2  1 1 
        6  26346 1 1 290 TYR CG   C  -0.213 -22.954  -2.850 1.00 . A A . 290 TYR CG   1 1 
        6  26347 1 1 290 TYR CZ   C  -0.448 -25.222  -4.476 1.00 . A A . 290 TYR CZ   1 1 
        6  26348 1 1 290 TYR H    H  -2.643 -21.707  -0.694 1.00 . A A . 290 TYR H    1 1 
        6  26349 1 1 290 TYR HA   H   0.017 -22.906  -0.193 1.00 . A A . 290 TYR HA   1 1 
        6  26350 1 1 290 TYR HB2  H  -0.694 -20.934  -2.377 1.00 . A A . 290 TYR HB2  1 1 
        6  26351 1 1 290 TYR HB3  H   0.946 -21.417  -1.943 1.00 . A A . 290 TYR HB3  1 1 
        6  26352 1 1 290 TYR HD1  H   1.620 -23.843  -2.152 1.00 . A A . 290 TYR HD1  1 1 
        6  26353 1 1 290 TYR HD2  H  -2.074 -22.328  -3.733 1.00 . A A . 290 TYR HD2  1 1 
        6  26354 1 1 290 TYR HE1  H   1.414 -25.850  -3.592 1.00 . A A . 290 TYR HE1  1 1 
        6  26355 1 1 290 TYR HE2  H  -2.282 -24.334  -5.174 1.00 . A A . 290 TYR HE2  1 1 
        6  26356 1 1 290 TYR HH   H  -1.205 -26.146  -5.965 1.00 . A A . 290 TYR HH   1 1 
        6  26357 1 1 290 TYR N    N  -1.976 -22.419  -0.580 1.00 . A A . 290 TYR N    1 1 
        6  26358 1 1 290 TYR O    O  -1.241 -20.149   0.716 1.00 . A A . 290 TYR O    1 1 
        6  26359 1 1 290 TYR OH   O  -0.563 -26.339  -5.277 1.00 . A A . 290 TYR OH   1 1 
        6  26360 1 1 291 ALA C    C   2.297 -18.649   0.955 1.00 . A A . 291 ALA C    1 1 
        6  26361 1 1 291 ALA CA   C   1.301 -19.578   1.631 1.00 . A A . 291 ALA CA   1 1 
        6  26362 1 1 291 ALA CB   C   1.911 -20.124   2.917 1.00 . A A . 291 ALA CB   1 1 
        6  26363 1 1 291 ALA H    H   1.643 -21.295   0.431 1.00 . A A . 291 ALA H    1 1 
        6  26364 1 1 291 ALA HA   H   0.416 -19.011   1.885 1.00 . A A . 291 ALA HA   1 1 
        6  26365 1 1 291 ALA HB1  H   1.147 -20.612   3.503 1.00 . A A . 291 ALA HB1  1 1 
        6  26366 1 1 291 ALA HB2  H   2.338 -19.311   3.490 1.00 . A A . 291 ALA HB2  1 1 
        6  26367 1 1 291 ALA HB3  H   2.686 -20.837   2.673 1.00 . A A . 291 ALA HB3  1 1 
        6  26368 1 1 291 ALA N    N   0.944 -20.684   0.745 1.00 . A A . 291 ALA N    1 1 
        6  26369 1 1 291 ALA O    O   3.030 -19.053   0.051 1.00 . A A . 291 ALA O    1 1 
        6  26370 1 1 292 LEU C    C   4.510 -16.335   1.619 1.00 . A A . 292 LEU C    1 1 
        6  26371 1 1 292 LEU CA   C   3.226 -16.407   0.808 1.00 . A A . 292 LEU CA   1 1 
        6  26372 1 1 292 LEU CB   C   2.560 -15.029   0.803 1.00 . A A . 292 LEU CB   1 1 
        6  26373 1 1 292 LEU CD1  C   0.525 -13.760   0.096 1.00 . A A . 292 LEU CD1  1 1 
        6  26374 1 1 292 LEU CD2  C   1.567 -15.411  -1.468 1.00 . A A . 292 LEU CD2  1 1 
        6  26375 1 1 292 LEU CG   C   1.257 -15.101   0.003 1.00 . A A . 292 LEU CG   1 1 
        6  26376 1 1 292 LEU H    H   1.708 -17.121   2.107 1.00 . A A . 292 LEU H    1 1 
        6  26377 1 1 292 LEU HA   H   3.471 -16.688  -0.201 1.00 . A A . 292 LEU HA   1 1 
        6  26378 1 1 292 LEU HB2  H   2.351 -14.716   1.811 1.00 . A A . 292 LEU HB2  1 1 
        6  26379 1 1 292 LEU HB3  H   3.225 -14.314   0.335 1.00 . A A . 292 LEU HB3  1 1 
        6  26380 1 1 292 LEU HD11 H  -0.462 -13.859  -0.334 1.00 . A A . 292 LEU HD11 1 1 
        6  26381 1 1 292 LEU HD12 H   1.079 -13.009  -0.447 1.00 . A A . 292 LEU HD12 1 1 
        6  26382 1 1 292 LEU HD13 H   0.438 -13.468   1.131 1.00 . A A . 292 LEU HD13 1 1 
        6  26383 1 1 292 LEU HD21 H   2.482 -14.918  -1.763 1.00 . A A . 292 LEU HD21 1 1 
        6  26384 1 1 292 LEU HD22 H   0.757 -15.060  -2.094 1.00 . A A . 292 LEU HD22 1 1 
        6  26385 1 1 292 LEU HD23 H   1.673 -16.477  -1.596 1.00 . A A . 292 LEU HD23 1 1 
        6  26386 1 1 292 LEU HG   H   0.634 -15.882   0.413 1.00 . A A . 292 LEU HG   1 1 
        6  26387 1 1 292 LEU N    N   2.316 -17.392   1.388 1.00 . A A . 292 LEU N    1 1 
        6  26388 1 1 292 LEU O    O   5.427 -15.584   1.285 1.00 . A A . 292 LEU O    1 1 
        6  26389 1 1 293 GLY C    C   5.397 -16.747   4.977 1.00 . A A . 293 GLY C    1 1 
        6  26390 1 1 293 GLY CA   C   5.765 -17.131   3.552 1.00 . A A . 293 GLY CA   1 1 
        6  26391 1 1 293 GLY H    H   3.824 -17.709   2.920 1.00 . A A . 293 GLY H    1 1 
        6  26392 1 1 293 GLY HA2  H   6.193 -18.122   3.552 1.00 . A A . 293 GLY HA2  1 1 
        6  26393 1 1 293 GLY HA3  H   6.497 -16.430   3.181 1.00 . A A . 293 GLY HA3  1 1 
        6  26394 1 1 293 GLY N    N   4.580 -17.120   2.695 1.00 . A A . 293 GLY N    1 1 
        6  26395 1 1 293 GLY O    O   4.305 -16.243   5.231 1.00 . A A . 293 GLY O    1 1 
        6  26396 1 1 294 THR C    C   6.485 -15.230   7.615 1.00 . A A . 294 THR C    1 1 
        6  26397 1 1 294 THR CA   C   6.074 -16.667   7.309 1.00 . A A . 294 THR CA   1 1 
        6  26398 1 1 294 THR CB   C   6.866 -17.623   8.208 1.00 . A A . 294 THR CB   1 1 
        6  26399 1 1 294 THR CG2  C   6.343 -17.532   9.643 1.00 . A A . 294 THR CG2  1 1 
        6  26400 1 1 294 THR H    H   7.167 -17.398   5.650 1.00 . A A . 294 THR H    1 1 
        6  26401 1 1 294 THR HA   H   5.022 -16.784   7.527 1.00 . A A . 294 THR HA   1 1 
        6  26402 1 1 294 THR HB   H   7.910 -17.352   8.192 1.00 . A A . 294 THR HB   1 1 
        6  26403 1 1 294 THR HG1  H   6.132 -18.931   6.969 1.00 . A A . 294 THR HG1  1 1 
        6  26404 1 1 294 THR HG21 H   5.307 -17.834   9.668 1.00 . A A . 294 THR HG21 1 1 
        6  26405 1 1 294 THR HG22 H   6.431 -16.514   9.993 1.00 . A A . 294 THR HG22 1 1 
        6  26406 1 1 294 THR HG23 H   6.924 -18.183  10.280 1.00 . A A . 294 THR HG23 1 1 
        6  26407 1 1 294 THR N    N   6.316 -16.991   5.909 1.00 . A A . 294 THR N    1 1 
        6  26408 1 1 294 THR O    O   5.655 -14.402   7.985 1.00 . A A . 294 THR O    1 1 
        6  26409 1 1 294 THR OG1  O   6.716 -18.954   7.731 1.00 . A A . 294 THR OG1  1 1 
        6  26410 1 1 295 GLU C    C   7.772 -12.614   6.677 1.00 . A A . 295 GLU C    1 1 
        6  26411 1 1 295 GLU CA   C   8.282 -13.601   7.719 1.00 . A A . 295 GLU CA   1 1 
        6  26412 1 1 295 GLU CB   C   9.812 -13.617   7.708 1.00 . A A . 295 GLU CB   1 1 
        6  26413 1 1 295 GLU CD   C   9.951 -13.875  10.197 1.00 . A A . 295 GLU CD   1 1 
        6  26414 1 1 295 GLU CG   C  10.327 -14.492   8.854 1.00 . A A . 295 GLU CG   1 1 
        6  26415 1 1 295 GLU H    H   8.388 -15.642   7.153 1.00 . A A . 295 GLU H    1 1 
        6  26416 1 1 295 GLU HA   H   7.941 -13.286   8.694 1.00 . A A . 295 GLU HA   1 1 
        6  26417 1 1 295 GLU HB2  H  10.162 -14.012   6.766 1.00 . A A . 295 GLU HB2  1 1 
        6  26418 1 1 295 GLU HB3  H  10.182 -12.610   7.837 1.00 . A A . 295 GLU HB3  1 1 
        6  26419 1 1 295 GLU HG2  H   9.886 -15.476   8.776 1.00 . A A . 295 GLU HG2  1 1 
        6  26420 1 1 295 GLU HG3  H  11.401 -14.575   8.787 1.00 . A A . 295 GLU HG3  1 1 
        6  26421 1 1 295 GLU N    N   7.770 -14.941   7.453 1.00 . A A . 295 GLU N    1 1 
        6  26422 1 1 295 GLU O    O   8.033 -11.415   6.764 1.00 . A A . 295 GLU O    1 1 
        6  26423 1 1 295 GLU OE1  O   9.653 -12.691  10.217 1.00 . A A . 295 GLU OE1  1 1 
        6  26424 1 1 295 GLU OE2  O   9.961 -14.593  11.181 1.00 . A A . 295 GLU OE2  1 1 
        6  26425 1 1 296 THR C    C   5.280 -11.518   5.130 1.00 . A A . 296 THR C    1 1 
        6  26426 1 1 296 THR CA   C   6.503 -12.282   4.634 1.00 . A A . 296 THR CA   1 1 
        6  26427 1 1 296 THR CB   C   6.118 -13.137   3.425 1.00 . A A . 296 THR CB   1 1 
        6  26428 1 1 296 THR CG2  C   7.384 -13.682   2.759 1.00 . A A . 296 THR CG2  1 1 
        6  26429 1 1 296 THR H    H   6.867 -14.092   5.675 1.00 . A A . 296 THR H    1 1 
        6  26430 1 1 296 THR HA   H   7.257 -11.571   4.336 1.00 . A A . 296 THR HA   1 1 
        6  26431 1 1 296 THR HB   H   5.574 -12.534   2.715 1.00 . A A . 296 THR HB   1 1 
        6  26432 1 1 296 THR HG1  H   4.399 -14.030   3.592 1.00 . A A . 296 THR HG1  1 1 
        6  26433 1 1 296 THR HG21 H   7.137 -14.077   1.786 1.00 . A A . 296 THR HG21 1 1 
        6  26434 1 1 296 THR HG22 H   7.802 -14.467   3.371 1.00 . A A . 296 THR HG22 1 1 
        6  26435 1 1 296 THR HG23 H   8.107 -12.889   2.648 1.00 . A A . 296 THR HG23 1 1 
        6  26436 1 1 296 THR N    N   7.044 -13.127   5.692 1.00 . A A . 296 THR N    1 1 
        6  26437 1 1 296 THR O    O   4.352 -11.249   4.367 1.00 . A A . 296 THR O    1 1 
        6  26438 1 1 296 THR OG1  O   5.303 -14.219   3.854 1.00 . A A . 296 THR OG1  1 1 
        6  26439 1 1 297 PHE C    C   3.981  -9.099   6.296 1.00 . A A . 297 PHE C    1 1 
        6  26440 1 1 297 PHE CA   C   4.170 -10.439   6.999 1.00 . A A . 297 PHE CA   1 1 
        6  26441 1 1 297 PHE CB   C   4.430 -10.197   8.489 1.00 . A A . 297 PHE CB   1 1 
        6  26442 1 1 297 PHE CD1  C   2.167 -10.165   9.601 1.00 . A A . 297 PHE CD1  1 1 
        6  26443 1 1 297 PHE CD2  C   3.273  -8.056   9.141 1.00 . A A . 297 PHE CD2  1 1 
        6  26444 1 1 297 PHE CE1  C   1.083  -9.475  10.158 1.00 . A A . 297 PHE CE1  1 1 
        6  26445 1 1 297 PHE CE2  C   2.189  -7.366   9.698 1.00 . A A . 297 PHE CE2  1 1 
        6  26446 1 1 297 PHE CG   C   3.262  -9.455   9.092 1.00 . A A . 297 PHE CG   1 1 
        6  26447 1 1 297 PHE CZ   C   1.095  -8.076  10.208 1.00 . A A . 297 PHE CZ   1 1 
        6  26448 1 1 297 PHE H    H   6.051 -11.414   6.975 1.00 . A A . 297 PHE H    1 1 
        6  26449 1 1 297 PHE HA   H   3.269 -11.018   6.889 1.00 . A A . 297 PHE HA   1 1 
        6  26450 1 1 297 PHE HB2  H   4.552 -11.144   8.992 1.00 . A A . 297 PHE HB2  1 1 
        6  26451 1 1 297 PHE HB3  H   5.329  -9.612   8.609 1.00 . A A . 297 PHE HB3  1 1 
        6  26452 1 1 297 PHE HD1  H   2.158 -11.243   9.564 1.00 . A A . 297 PHE HD1  1 1 
        6  26453 1 1 297 PHE HD2  H   4.117  -7.509   8.748 1.00 . A A . 297 PHE HD2  1 1 
        6  26454 1 1 297 PHE HE1  H   0.239 -10.023  10.551 1.00 . A A . 297 PHE HE1  1 1 
        6  26455 1 1 297 PHE HE2  H   2.198  -6.287   9.736 1.00 . A A . 297 PHE HE2  1 1 
        6  26456 1 1 297 PHE HZ   H   0.259  -7.544  10.638 1.00 . A A . 297 PHE HZ   1 1 
        6  26457 1 1 297 PHE N    N   5.285 -11.173   6.413 1.00 . A A . 297 PHE N    1 1 
        6  26458 1 1 297 PHE O    O   2.860  -8.720   5.952 1.00 . A A . 297 PHE O    1 1 
        6  26459 1 1 298 ARG C    C   4.942  -7.252   3.923 1.00 . A A . 298 ARG C    1 1 
        6  26460 1 1 298 ARG CA   C   5.017  -7.083   5.430 1.00 . A A . 298 ARG CA   1 1 
        6  26461 1 1 298 ARG CB   C   6.258  -6.259   5.788 1.00 . A A . 298 ARG CB   1 1 
        6  26462 1 1 298 ARG CD   C   7.491  -5.136   7.649 1.00 . A A . 298 ARG CD   1 1 
        6  26463 1 1 298 ARG CG   C   6.228  -5.914   7.279 1.00 . A A . 298 ARG CG   1 1 
        6  26464 1 1 298 ARG CZ   C   7.939  -5.626   9.987 1.00 . A A . 298 ARG CZ   1 1 
        6  26465 1 1 298 ARG H    H   5.947  -8.733   6.383 1.00 . A A . 298 ARG H    1 1 
        6  26466 1 1 298 ARG HA   H   4.141  -6.557   5.769 1.00 . A A . 298 ARG HA   1 1 
        6  26467 1 1 298 ARG HB2  H   7.149  -6.831   5.568 1.00 . A A . 298 ARG HB2  1 1 
        6  26468 1 1 298 ARG HB3  H   6.264  -5.347   5.211 1.00 . A A . 298 ARG HB3  1 1 
        6  26469 1 1 298 ARG HD2  H   8.360  -5.741   7.438 1.00 . A A . 298 ARG HD2  1 1 
        6  26470 1 1 298 ARG HD3  H   7.537  -4.234   7.058 1.00 . A A . 298 ARG HD3  1 1 
        6  26471 1 1 298 ARG HE   H   7.108  -3.921   9.345 1.00 . A A . 298 ARG HE   1 1 
        6  26472 1 1 298 ARG HG2  H   5.356  -5.311   7.491 1.00 . A A . 298 ARG HG2  1 1 
        6  26473 1 1 298 ARG HG3  H   6.186  -6.824   7.858 1.00 . A A . 298 ARG HG3  1 1 
        6  26474 1 1 298 ARG HH11 H   8.446  -7.040   8.660 1.00 . A A . 298 ARG HH11 1 1 
        6  26475 1 1 298 ARG HH12 H   8.776  -7.414  10.317 1.00 . A A . 298 ARG HH12 1 1 
        6  26476 1 1 298 ARG HH21 H   7.539  -4.408  11.522 1.00 . A A . 298 ARG HH21 1 1 
        6  26477 1 1 298 ARG HH22 H   8.263  -5.925  11.938 1.00 . A A . 298 ARG HH22 1 1 
        6  26478 1 1 298 ARG N    N   5.082  -8.383   6.088 1.00 . A A . 298 ARG N    1 1 
        6  26479 1 1 298 ARG NE   N   7.470  -4.788   9.067 1.00 . A A . 298 ARG NE   1 1 
        6  26480 1 1 298 ARG NH1  N   8.426  -6.784   9.627 1.00 . A A . 298 ARG NH1  1 1 
        6  26481 1 1 298 ARG NH2  N   7.912  -5.293  11.247 1.00 . A A . 298 ARG NH2  1 1 
        6  26482 1 1 298 ARG O    O   5.696  -8.032   3.334 1.00 . A A . 298 ARG O    1 1 
        6  26483 1 1 299 LEU C    C   4.245  -5.270   1.192 1.00 . A A . 299 LEU C    1 1 
        6  26484 1 1 299 LEU CA   C   3.864  -6.598   1.842 1.00 . A A . 299 LEU CA   1 1 
        6  26485 1 1 299 LEU CB   C   2.409  -6.931   1.503 1.00 . A A . 299 LEU CB   1 1 
        6  26486 1 1 299 LEU CD1  C   2.850  -8.689  -0.231 1.00 . A A . 299 LEU CD1  1 1 
        6  26487 1 1 299 LEU CD2  C   0.831  -7.221  -0.412 1.00 . A A . 299 LEU CD2  1 1 
        6  26488 1 1 299 LEU CG   C   2.296  -7.278   0.015 1.00 . A A . 299 LEU CG   1 1 
        6  26489 1 1 299 LEU H    H   3.449  -5.917   3.801 1.00 . A A . 299 LEU H    1 1 
        6  26490 1 1 299 LEU HA   H   4.498  -7.369   1.449 1.00 . A A . 299 LEU HA   1 1 
        6  26491 1 1 299 LEU HB2  H   2.087  -7.773   2.100 1.00 . A A . 299 LEU HB2  1 1 
        6  26492 1 1 299 LEU HB3  H   1.781  -6.084   1.722 1.00 . A A . 299 LEU HB3  1 1 
        6  26493 1 1 299 LEU HD11 H   2.563  -9.344   0.579 1.00 . A A . 299 LEU HD11 1 1 
        6  26494 1 1 299 LEU HD12 H   3.923  -8.653  -0.299 1.00 . A A . 299 LEU HD12 1 1 
        6  26495 1 1 299 LEU HD13 H   2.451  -9.077  -1.153 1.00 . A A . 299 LEU HD13 1 1 
        6  26496 1 1 299 LEU HD21 H   0.429  -6.247  -0.185 1.00 . A A . 299 LEU HD21 1 1 
        6  26497 1 1 299 LEU HD22 H   0.275  -7.977   0.121 1.00 . A A . 299 LEU HD22 1 1 
        6  26498 1 1 299 LEU HD23 H   0.767  -7.403  -1.472 1.00 . A A . 299 LEU HD23 1 1 
        6  26499 1 1 299 LEU HG   H   2.869  -6.568  -0.566 1.00 . A A . 299 LEU HG   1 1 
        6  26500 1 1 299 LEU N    N   4.025  -6.518   3.290 1.00 . A A . 299 LEU N    1 1 
        6  26501 1 1 299 LEU O    O   3.635  -4.235   1.463 1.00 . A A . 299 LEU O    1 1 
        6  26502 1 1 300 ASP C    C   6.641  -4.463  -1.509 1.00 . A A . 300 ASP C    1 1 
        6  26503 1 1 300 ASP CA   C   5.703  -4.106  -0.361 1.00 . A A . 300 ASP CA   1 1 
        6  26504 1 1 300 ASP CB   C   6.431  -3.189   0.625 1.00 . A A . 300 ASP CB   1 1 
        6  26505 1 1 300 ASP CG   C   7.732  -3.837   1.084 1.00 . A A . 300 ASP CG   1 1 
        6  26506 1 1 300 ASP H    H   5.693  -6.162   0.143 1.00 . A A . 300 ASP H    1 1 
        6  26507 1 1 300 ASP HA   H   4.848  -3.583  -0.757 1.00 . A A . 300 ASP HA   1 1 
        6  26508 1 1 300 ASP HB2  H   6.644  -2.247   0.145 1.00 . A A . 300 ASP HB2  1 1 
        6  26509 1 1 300 ASP HB3  H   5.802  -3.020   1.487 1.00 . A A . 300 ASP HB3  1 1 
        6  26510 1 1 300 ASP N    N   5.250  -5.310   0.325 1.00 . A A . 300 ASP N    1 1 
        6  26511 1 1 300 ASP O    O   6.847  -5.635  -1.817 1.00 . A A . 300 ASP O    1 1 
        6  26512 1 1 300 ASP OD1  O   7.963  -4.973   0.717 1.00 . A A . 300 ASP OD1  1 1 
        6  26513 1 1 300 ASP OD2  O   8.479  -3.183   1.792 1.00 . A A . 300 ASP OD2  1 1 
        6  26514 1 1 301 TYR C    C   9.152  -4.745  -2.896 1.00 . A A . 301 TYR C    1 1 
        6  26515 1 1 301 TYR CA   C   8.128  -3.672  -3.255 1.00 . A A . 301 TYR CA   1 1 
        6  26516 1 1 301 TYR CB   C   8.868  -2.368  -3.588 1.00 . A A . 301 TYR CB   1 1 
        6  26517 1 1 301 TYR CD1  C   9.484  -2.625  -6.018 1.00 . A A . 301 TYR CD1  1 1 
        6  26518 1 1 301 TYR CD2  C  11.220  -2.870  -4.343 1.00 . A A . 301 TYR CD2  1 1 
        6  26519 1 1 301 TYR CE1  C  10.424  -2.869  -7.026 1.00 . A A . 301 TYR CE1  1 1 
        6  26520 1 1 301 TYR CE2  C  12.160  -3.115  -5.351 1.00 . A A . 301 TYR CE2  1 1 
        6  26521 1 1 301 TYR CG   C   9.882  -2.625  -4.677 1.00 . A A . 301 TYR CG   1 1 
        6  26522 1 1 301 TYR CZ   C  11.762  -3.113  -6.693 1.00 . A A . 301 TYR CZ   1 1 
        6  26523 1 1 301 TYR H    H   7.020  -2.527  -1.851 1.00 . A A . 301 TYR H    1 1 
        6  26524 1 1 301 TYR HA   H   7.567  -3.983  -4.117 1.00 . A A . 301 TYR HA   1 1 
        6  26525 1 1 301 TYR HB2  H   8.158  -1.627  -3.927 1.00 . A A . 301 TYR HB2  1 1 
        6  26526 1 1 301 TYR HB3  H   9.374  -2.001  -2.705 1.00 . A A . 301 TYR HB3  1 1 
        6  26527 1 1 301 TYR HD1  H   8.454  -2.438  -6.275 1.00 . A A . 301 TYR HD1  1 1 
        6  26528 1 1 301 TYR HD2  H  11.527  -2.872  -3.306 1.00 . A A . 301 TYR HD2  1 1 
        6  26529 1 1 301 TYR HE1  H  10.116  -2.867  -8.060 1.00 . A A . 301 TYR HE1  1 1 
        6  26530 1 1 301 TYR HE2  H  13.192  -3.303  -5.094 1.00 . A A . 301 TYR HE2  1 1 
        6  26531 1 1 301 TYR HH   H  13.201  -4.123  -7.435 1.00 . A A . 301 TYR HH   1 1 
        6  26532 1 1 301 TYR N    N   7.223  -3.443  -2.134 1.00 . A A . 301 TYR N    1 1 
        6  26533 1 1 301 TYR O    O   9.401  -5.657  -3.687 1.00 . A A . 301 TYR O    1 1 
        6  26534 1 1 301 TYR OH   O  12.687  -3.352  -7.688 1.00 . A A . 301 TYR OH   1 1 
        6  26535 1 1 302 TYR C    C  10.047  -7.000  -1.086 1.00 . A A . 302 TYR C    1 1 
        6  26536 1 1 302 TYR CA   C  10.701  -5.630  -1.252 1.00 . A A . 302 TYR CA   1 1 
        6  26537 1 1 302 TYR CB   C  11.313  -5.189   0.077 1.00 . A A . 302 TYR CB   1 1 
        6  26538 1 1 302 TYR CD1  C  13.489  -4.133  -0.628 1.00 . A A . 302 TYR CD1  1 1 
        6  26539 1 1 302 TYR CD2  C  11.685  -2.697   0.121 1.00 . A A . 302 TYR CD2  1 1 
        6  26540 1 1 302 TYR CE1  C  14.298  -3.010  -0.837 1.00 . A A . 302 TYR CE1  1 1 
        6  26541 1 1 302 TYR CE2  C  12.494  -1.573  -0.088 1.00 . A A . 302 TYR CE2  1 1 
        6  26542 1 1 302 TYR CG   C  12.183  -3.977  -0.149 1.00 . A A . 302 TYR CG   1 1 
        6  26543 1 1 302 TYR CZ   C  13.800  -1.729  -0.567 1.00 . A A . 302 TYR CZ   1 1 
        6  26544 1 1 302 TYR H    H   9.477  -3.904  -1.115 1.00 . A A . 302 TYR H    1 1 
        6  26545 1 1 302 TYR HA   H  11.486  -5.708  -1.989 1.00 . A A . 302 TYR HA   1 1 
        6  26546 1 1 302 TYR HB2  H  10.522  -4.942   0.771 1.00 . A A . 302 TYR HB2  1 1 
        6  26547 1 1 302 TYR HB3  H  11.910  -5.991   0.482 1.00 . A A . 302 TYR HB3  1 1 
        6  26548 1 1 302 TYR HD1  H  13.873  -5.121  -0.836 1.00 . A A . 302 TYR HD1  1 1 
        6  26549 1 1 302 TYR HD2  H  10.678  -2.576   0.491 1.00 . A A . 302 TYR HD2  1 1 
        6  26550 1 1 302 TYR HE1  H  15.305  -3.131  -1.207 1.00 . A A . 302 TYR HE1  1 1 
        6  26551 1 1 302 TYR HE2  H  12.110  -0.586   0.120 1.00 . A A . 302 TYR HE2  1 1 
        6  26552 1 1 302 TYR HH   H  14.035   0.157  -0.747 1.00 . A A . 302 TYR HH   1 1 
        6  26553 1 1 302 TYR N    N   9.725  -4.644  -1.706 1.00 . A A . 302 TYR N    1 1 
        6  26554 1 1 302 TYR O    O  10.623  -8.031  -1.452 1.00 . A A . 302 TYR O    1 1 
        6  26555 1 1 302 TYR OH   O  14.596  -0.622  -0.773 1.00 . A A . 302 TYR OH   1 1 
        6  26556 1 1 303 SER C    C   7.996  -9.032  -1.613 1.00 . A A . 303 SER C    1 1 
        6  26557 1 1 303 SER CA   C   8.121  -8.260  -0.305 1.00 . A A . 303 SER CA   1 1 
        6  26558 1 1 303 SER CB   C   6.725  -7.969   0.246 1.00 . A A . 303 SER CB   1 1 
        6  26559 1 1 303 SER H    H   8.427  -6.164  -0.257 1.00 . A A . 303 SER H    1 1 
        6  26560 1 1 303 SER HA   H   8.662  -8.857   0.411 1.00 . A A . 303 SER HA   1 1 
        6  26561 1 1 303 SER HB2  H   6.298  -8.868   0.650 1.00 . A A . 303 SER HB2  1 1 
        6  26562 1 1 303 SER HB3  H   6.800  -7.224   1.030 1.00 . A A . 303 SER HB3  1 1 
        6  26563 1 1 303 SER HG   H   5.511  -8.243  -1.249 1.00 . A A . 303 SER HG   1 1 
        6  26564 1 1 303 SER N    N   8.837  -7.009  -0.530 1.00 . A A . 303 SER N    1 1 
        6  26565 1 1 303 SER O    O   8.076 -10.258  -1.624 1.00 . A A . 303 SER O    1 1 
        6  26566 1 1 303 SER OG   O   5.895  -7.486  -0.802 1.00 . A A . 303 SER OG   1 1 
        6  26567 1 1 304 ALA C    C   8.926  -9.803  -4.305 1.00 . A A . 304 ALA C    1 1 
        6  26568 1 1 304 ALA CA   C   7.691  -8.948  -4.032 1.00 . A A . 304 ALA CA   1 1 
        6  26569 1 1 304 ALA CB   C   7.548  -7.881  -5.110 1.00 . A A . 304 ALA CB   1 1 
        6  26570 1 1 304 ALA H    H   7.765  -7.336  -2.644 1.00 . A A . 304 ALA H    1 1 
        6  26571 1 1 304 ALA HA   H   6.818  -9.577  -4.033 1.00 . A A . 304 ALA HA   1 1 
        6  26572 1 1 304 ALA HB1  H   6.885  -7.104  -4.761 1.00 . A A . 304 ALA HB1  1 1 
        6  26573 1 1 304 ALA HB2  H   7.145  -8.329  -6.002 1.00 . A A . 304 ALA HB2  1 1 
        6  26574 1 1 304 ALA HB3  H   8.518  -7.452  -5.326 1.00 . A A . 304 ALA HB3  1 1 
        6  26575 1 1 304 ALA N    N   7.812  -8.309  -2.717 1.00 . A A . 304 ALA N    1 1 
        6  26576 1 1 304 ALA O    O   8.811 -10.980  -4.640 1.00 . A A . 304 ALA O    1 1 
        6  26577 1 1 305 MET C    C  11.383 -11.184  -3.515 1.00 . A A . 305 MET C    1 1 
        6  26578 1 1 305 MET CA   C  11.353  -9.936  -4.395 1.00 . A A . 305 MET CA   1 1 
        6  26579 1 1 305 MET CB   C  12.544  -9.039  -4.042 1.00 . A A . 305 MET CB   1 1 
        6  26580 1 1 305 MET CE   C  15.449  -8.091  -4.775 1.00 . A A . 305 MET CE   1 1 
        6  26581 1 1 305 MET CG   C  12.762  -8.019  -5.156 1.00 . A A . 305 MET CG   1 1 
        6  26582 1 1 305 MET H    H  10.131  -8.258  -3.904 1.00 . A A . 305 MET H    1 1 
        6  26583 1 1 305 MET HA   H  11.417 -10.224  -5.429 1.00 . A A . 305 MET HA   1 1 
        6  26584 1 1 305 MET HB2  H  12.343  -8.518  -3.109 1.00 . A A . 305 MET HB2  1 1 
        6  26585 1 1 305 MET HB3  H  13.429  -9.644  -3.926 1.00 . A A . 305 MET HB3  1 1 
        6  26586 1 1 305 MET HE1  H  15.257  -8.800  -5.567 1.00 . A A . 305 MET HE1  1 1 
        6  26587 1 1 305 MET HE2  H  15.522  -8.617  -3.837 1.00 . A A . 305 MET HE2  1 1 
        6  26588 1 1 305 MET HE3  H  16.377  -7.573  -4.968 1.00 . A A . 305 MET HE3  1 1 
        6  26589 1 1 305 MET HG2  H  13.022  -8.538  -6.067 1.00 . A A . 305 MET HG2  1 1 
        6  26590 1 1 305 MET HG3  H  11.853  -7.459  -5.313 1.00 . A A . 305 MET HG3  1 1 
        6  26591 1 1 305 MET N    N  10.114  -9.206  -4.154 1.00 . A A . 305 MET N    1 1 
        6  26592 1 1 305 MET O    O  11.732 -12.274  -3.984 1.00 . A A . 305 MET O    1 1 
        6  26593 1 1 305 MET SD   S  14.098  -6.891  -4.692 1.00 . A A . 305 MET SD   1 1 
        6  26594 1 1 306 GLN C    C   9.908 -13.179  -1.767 1.00 . A A . 306 GLN C    1 1 
        6  26595 1 1 306 GLN CA   C  10.974 -12.171  -1.330 1.00 . A A . 306 GLN CA   1 1 
        6  26596 1 1 306 GLN CB   C  10.670 -11.690   0.087 1.00 . A A . 306 GLN CB   1 1 
        6  26597 1 1 306 GLN CD   C  11.531 -10.327   1.998 1.00 . A A . 306 GLN CD   1 1 
        6  26598 1 1 306 GLN CG   C  11.849 -10.872   0.610 1.00 . A A . 306 GLN CG   1 1 
        6  26599 1 1 306 GLN H    H  10.745 -10.143  -1.921 1.00 . A A . 306 GLN H    1 1 
        6  26600 1 1 306 GLN HA   H  11.937 -12.659  -1.339 1.00 . A A . 306 GLN HA   1 1 
        6  26601 1 1 306 GLN HB2  H   9.780 -11.075   0.074 1.00 . A A . 306 GLN HB2  1 1 
        6  26602 1 1 306 GLN HB3  H  10.509 -12.542   0.729 1.00 . A A . 306 GLN HB3  1 1 
        6  26603 1 1 306 GLN HE21 H  13.218  -9.290   2.138 1.00 . A A . 306 GLN HE21 1 1 
        6  26604 1 1 306 GLN HE22 H  12.184  -9.178   3.479 1.00 . A A . 306 GLN HE22 1 1 
        6  26605 1 1 306 GLN HG2  H  12.725 -11.502   0.665 1.00 . A A . 306 GLN HG2  1 1 
        6  26606 1 1 306 GLN HG3  H  12.042 -10.049  -0.062 1.00 . A A . 306 GLN HG3  1 1 
        6  26607 1 1 306 GLN N    N  11.001 -11.031  -2.250 1.00 . A A . 306 GLN N    1 1 
        6  26608 1 1 306 GLN NE2  N  12.381  -9.532   2.587 1.00 . A A . 306 GLN NE2  1 1 
        6  26609 1 1 306 GLN O    O  10.138 -14.389  -1.769 1.00 . A A . 306 GLN O    1 1 
        6  26610 1 1 306 GLN OE1  O  10.479 -10.633   2.559 1.00 . A A . 306 GLN OE1  1 1 
        6  26611 1 1 307 VAL C    C   8.049 -14.254  -3.885 1.00 . A A . 307 VAL C    1 1 
        6  26612 1 1 307 VAL CA   C   7.650 -13.520  -2.610 1.00 . A A . 307 VAL CA   1 1 
        6  26613 1 1 307 VAL CB   C   6.393 -12.684  -2.855 1.00 . A A . 307 VAL CB   1 1 
        6  26614 1 1 307 VAL CG1  C   5.339 -13.539  -3.567 1.00 . A A . 307 VAL CG1  1 1 
        6  26615 1 1 307 VAL CG2  C   5.835 -12.200  -1.512 1.00 . A A . 307 VAL CG2  1 1 
        6  26616 1 1 307 VAL H    H   8.617 -11.695  -2.142 1.00 . A A . 307 VAL H    1 1 
        6  26617 1 1 307 VAL HA   H   7.437 -14.248  -1.838 1.00 . A A . 307 VAL HA   1 1 
        6  26618 1 1 307 VAL HB   H   6.645 -11.835  -3.470 1.00 . A A . 307 VAL HB   1 1 
        6  26619 1 1 307 VAL HG11 H   5.611 -13.646  -4.606 1.00 . A A . 307 VAL HG11 1 1 
        6  26620 1 1 307 VAL HG12 H   4.377 -13.060  -3.492 1.00 . A A . 307 VAL HG12 1 1 
        6  26621 1 1 307 VAL HG13 H   5.296 -14.514  -3.103 1.00 . A A . 307 VAL HG13 1 1 
        6  26622 1 1 307 VAL HG21 H   6.645 -11.921  -0.857 1.00 . A A . 307 VAL HG21 1 1 
        6  26623 1 1 307 VAL HG22 H   5.261 -12.992  -1.051 1.00 . A A . 307 VAL HG22 1 1 
        6  26624 1 1 307 VAL HG23 H   5.198 -11.344  -1.680 1.00 . A A . 307 VAL HG23 1 1 
        6  26625 1 1 307 VAL N    N   8.742 -12.666  -2.156 1.00 . A A . 307 VAL N    1 1 
        6  26626 1 1 307 VAL O    O   7.769 -15.443  -4.041 1.00 . A A . 307 VAL O    1 1 
        6  26627 1 1 308 LEU C    C  10.058 -15.291  -5.797 1.00 . A A . 308 LEU C    1 1 
        6  26628 1 1 308 LEU CA   C   9.111 -14.124  -6.061 1.00 . A A . 308 LEU CA   1 1 
        6  26629 1 1 308 LEU CB   C   9.815 -13.070  -6.920 1.00 . A A . 308 LEU CB   1 1 
        6  26630 1 1 308 LEU CD1  C   9.214 -14.423  -8.942 1.00 . A A . 308 LEU CD1  1 1 
        6  26631 1 1 308 LEU CD2  C  10.973 -12.651  -9.093 1.00 . A A . 308 LEU CD2  1 1 
        6  26632 1 1 308 LEU CG   C  10.356 -13.724  -8.194 1.00 . A A . 308 LEU CG   1 1 
        6  26633 1 1 308 LEU H    H   8.873 -12.590  -4.621 1.00 . A A . 308 LEU H    1 1 
        6  26634 1 1 308 LEU HA   H   8.238 -14.484  -6.579 1.00 . A A . 308 LEU HA   1 1 
        6  26635 1 1 308 LEU HB2  H   9.108 -12.296  -7.186 1.00 . A A . 308 LEU HB2  1 1 
        6  26636 1 1 308 LEU HB3  H  10.631 -12.637  -6.363 1.00 . A A . 308 LEU HB3  1 1 
        6  26637 1 1 308 LEU HD11 H   9.460 -14.511  -9.985 1.00 . A A . 308 LEU HD11 1 1 
        6  26638 1 1 308 LEU HD12 H   8.306 -13.849  -8.833 1.00 . A A . 308 LEU HD12 1 1 
        6  26639 1 1 308 LEU HD13 H   9.067 -15.410  -8.526 1.00 . A A . 308 LEU HD13 1 1 
        6  26640 1 1 308 LEU HD21 H  10.301 -11.810  -9.159 1.00 . A A . 308 LEU HD21 1 1 
        6  26641 1 1 308 LEU HD22 H  11.133 -13.062 -10.080 1.00 . A A . 308 LEU HD22 1 1 
        6  26642 1 1 308 LEU HD23 H  11.915 -12.332  -8.678 1.00 . A A . 308 LEU HD23 1 1 
        6  26643 1 1 308 LEU HG   H  11.114 -14.450  -7.937 1.00 . A A . 308 LEU HG   1 1 
        6  26644 1 1 308 LEU N    N   8.692 -13.535  -4.797 1.00 . A A . 308 LEU N    1 1 
        6  26645 1 1 308 LEU O    O   9.961 -16.336  -6.447 1.00 . A A . 308 LEU O    1 1 
        6  26646 1 1 309 ASP C    C  11.183 -17.381  -3.973 1.00 . A A . 309 ASP C    1 1 
        6  26647 1 1 309 ASP CA   C  11.925 -16.162  -4.517 1.00 . A A . 309 ASP CA   1 1 
        6  26648 1 1 309 ASP CB   C  12.919 -15.651  -3.467 1.00 . A A . 309 ASP CB   1 1 
        6  26649 1 1 309 ASP CG   C  14.065 -14.910  -4.145 1.00 . A A . 309 ASP CG   1 1 
        6  26650 1 1 309 ASP H    H  11.008 -14.250  -4.378 1.00 . A A . 309 ASP H    1 1 
        6  26651 1 1 309 ASP HA   H  12.458 -16.459  -5.406 1.00 . A A . 309 ASP HA   1 1 
        6  26652 1 1 309 ASP HB2  H  12.403 -14.973  -2.794 1.00 . A A . 309 ASP HB2  1 1 
        6  26653 1 1 309 ASP HB3  H  13.311 -16.482  -2.901 1.00 . A A . 309 ASP HB3  1 1 
        6  26654 1 1 309 ASP N    N  10.976 -15.106  -4.856 1.00 . A A . 309 ASP N    1 1 
        6  26655 1 1 309 ASP O    O  11.546 -18.524  -4.268 1.00 . A A . 309 ASP O    1 1 
        6  26656 1 1 309 ASP OD1  O  14.114 -14.919  -5.366 1.00 . A A . 309 ASP OD1  1 1 
        6  26657 1 1 309 ASP OD2  O  14.886 -14.358  -3.440 1.00 . A A . 309 ASP OD2  1 1 
        6  26658 1 1 310 ARG C    C   8.672 -19.017  -3.719 1.00 . A A . 310 ARG C    1 1 
        6  26659 1 1 310 ARG CA   C   9.357 -18.223  -2.607 1.00 . A A . 310 ARG CA   1 1 
        6  26660 1 1 310 ARG CB   C   8.307 -17.661  -1.652 1.00 . A A . 310 ARG CB   1 1 
        6  26661 1 1 310 ARG CD   C   6.548 -18.253   0.019 1.00 . A A . 310 ARG CD   1 1 
        6  26662 1 1 310 ARG CG   C   7.541 -18.813  -0.999 1.00 . A A . 310 ARG CG   1 1 
        6  26663 1 1 310 ARG CZ   C   6.252 -19.999   1.684 1.00 . A A . 310 ARG CZ   1 1 
        6  26664 1 1 310 ARG H    H   9.904 -16.204  -2.975 1.00 . A A . 310 ARG H    1 1 
        6  26665 1 1 310 ARG HA   H  10.013 -18.883  -2.061 1.00 . A A . 310 ARG HA   1 1 
        6  26666 1 1 310 ARG HB2  H   8.794 -17.071  -0.890 1.00 . A A . 310 ARG HB2  1 1 
        6  26667 1 1 310 ARG HB3  H   7.616 -17.038  -2.203 1.00 . A A . 310 ARG HB3  1 1 
        6  26668 1 1 310 ARG HD2  H   7.086 -17.718   0.786 1.00 . A A . 310 ARG HD2  1 1 
        6  26669 1 1 310 ARG HD3  H   5.871 -17.574  -0.478 1.00 . A A . 310 ARG HD3  1 1 
        6  26670 1 1 310 ARG HE   H   4.915 -19.585   0.253 1.00 . A A . 310 ARG HE   1 1 
        6  26671 1 1 310 ARG HG2  H   7.005 -19.366  -1.758 1.00 . A A . 310 ARG HG2  1 1 
        6  26672 1 1 310 ARG HG3  H   8.236 -19.469  -0.500 1.00 . A A . 310 ARG HG3  1 1 
        6  26673 1 1 310 ARG HH11 H   7.949 -18.940   1.786 1.00 . A A . 310 ARG HH11 1 1 
        6  26674 1 1 310 ARG HH12 H   7.763 -20.175   2.985 1.00 . A A . 310 ARG HH12 1 1 
        6  26675 1 1 310 ARG HH21 H   4.664 -21.208   1.822 1.00 . A A . 310 ARG HH21 1 1 
        6  26676 1 1 310 ARG HH22 H   5.904 -21.460   3.005 1.00 . A A . 310 ARG HH22 1 1 
        6  26677 1 1 310 ARG N    N  10.144 -17.133  -3.178 1.00 . A A . 310 ARG N    1 1 
        6  26678 1 1 310 ARG NE   N   5.786 -19.340   0.627 1.00 . A A . 310 ARG NE   1 1 
        6  26679 1 1 310 ARG NH1  N   7.412 -19.679   2.192 1.00 . A A . 310 ARG NH1  1 1 
        6  26680 1 1 310 ARG NH2  N   5.552 -20.963   2.212 1.00 . A A . 310 ARG NH2  1 1 
        6  26681 1 1 310 ARG O    O   8.665 -20.247  -3.703 1.00 . A A . 310 ARG O    1 1 
        6  26682 1 1 311 LEU C    C   8.415 -19.772  -6.621 1.00 . A A . 311 LEU C    1 1 
        6  26683 1 1 311 LEU CA   C   7.422 -18.948  -5.804 1.00 . A A . 311 LEU CA   1 1 
        6  26684 1 1 311 LEU CB   C   6.772 -17.895  -6.698 1.00 . A A . 311 LEU CB   1 1 
        6  26685 1 1 311 LEU CD1  C   5.101 -16.036  -6.743 1.00 . A A . 311 LEU CD1  1 1 
        6  26686 1 1 311 LEU CD2  C   4.457 -18.270  -5.809 1.00 . A A . 311 LEU CD2  1 1 
        6  26687 1 1 311 LEU CG   C   5.599 -17.251  -5.955 1.00 . A A . 311 LEU CG   1 1 
        6  26688 1 1 311 LEU H    H   8.135 -17.323  -4.644 1.00 . A A . 311 LEU H    1 1 
        6  26689 1 1 311 LEU HA   H   6.666 -19.609  -5.420 1.00 . A A . 311 LEU HA   1 1 
        6  26690 1 1 311 LEU HB2  H   7.498 -17.139  -6.953 1.00 . A A . 311 LEU HB2  1 1 
        6  26691 1 1 311 LEU HB3  H   6.414 -18.364  -7.602 1.00 . A A . 311 LEU HB3  1 1 
        6  26692 1 1 311 LEU HD11 H   4.634 -16.370  -7.659 1.00 . A A . 311 LEU HD11 1 1 
        6  26693 1 1 311 LEU HD12 H   5.933 -15.392  -6.975 1.00 . A A . 311 LEU HD12 1 1 
        6  26694 1 1 311 LEU HD13 H   4.378 -15.496  -6.149 1.00 . A A . 311 LEU HD13 1 1 
        6  26695 1 1 311 LEU HD21 H   3.513 -17.753  -5.748 1.00 . A A . 311 LEU HD21 1 1 
        6  26696 1 1 311 LEU HD22 H   4.601 -18.843  -4.907 1.00 . A A . 311 LEU HD22 1 1 
        6  26697 1 1 311 LEU HD23 H   4.442 -18.935  -6.660 1.00 . A A . 311 LEU HD23 1 1 
        6  26698 1 1 311 LEU HG   H   5.926 -16.934  -4.974 1.00 . A A . 311 LEU HG   1 1 
        6  26699 1 1 311 LEU N    N   8.099 -18.301  -4.685 1.00 . A A . 311 LEU N    1 1 
        6  26700 1 1 311 LEU O    O   8.119 -20.891  -7.031 1.00 . A A . 311 LEU O    1 1 
        6  26701 1 1 312 LYS C    C  11.059 -21.170  -6.871 1.00 . A A . 312 LYS C    1 1 
        6  26702 1 1 312 LYS CA   C  10.635 -19.898  -7.599 1.00 . A A . 312 LYS CA   1 1 
        6  26703 1 1 312 LYS CB   C  11.845 -18.985  -7.791 1.00 . A A . 312 LYS CB   1 1 
        6  26704 1 1 312 LYS CD   C  13.854 -18.536  -9.214 1.00 . A A . 312 LYS CD   1 1 
        6  26705 1 1 312 LYS CE   C  13.335 -17.290  -9.935 1.00 . A A . 312 LYS CE   1 1 
        6  26706 1 1 312 LYS CG   C  12.699 -19.503  -8.951 1.00 . A A . 312 LYS CG   1 1 
        6  26707 1 1 312 LYS H    H   9.772 -18.315  -6.486 1.00 . A A . 312 LYS H    1 1 
        6  26708 1 1 312 LYS HA   H  10.237 -20.172  -8.565 1.00 . A A . 312 LYS HA   1 1 
        6  26709 1 1 312 LYS HB2  H  11.496 -17.991  -8.006 1.00 . A A . 312 LYS HB2  1 1 
        6  26710 1 1 312 LYS HB3  H  12.439 -18.971  -6.890 1.00 . A A . 312 LYS HB3  1 1 
        6  26711 1 1 312 LYS HD2  H  14.294 -18.245  -8.267 1.00 . A A . 312 LYS HD2  1 1 
        6  26712 1 1 312 LYS HD3  H  14.600 -19.021  -9.821 1.00 . A A . 312 LYS HD3  1 1 
        6  26713 1 1 312 LYS HE2  H  12.699 -17.585 -10.755 1.00 . A A . 312 LYS HE2  1 1 
        6  26714 1 1 312 LYS HE3  H  12.778 -16.675  -9.250 1.00 . A A . 312 LYS HE3  1 1 
        6  26715 1 1 312 LYS HG2  H  13.087 -20.478  -8.706 1.00 . A A . 312 LYS HG2  1 1 
        6  26716 1 1 312 LYS HG3  H  12.086 -19.580  -9.840 1.00 . A A . 312 LYS HG3  1 1 
        6  26717 1 1 312 LYS HZ1  H  15.299 -17.141 -10.605 1.00 . A A . 312 LYS HZ1  1 1 
        6  26718 1 1 312 LYS HZ2  H  14.739 -15.763  -9.783 1.00 . A A . 312 LYS HZ2  1 1 
        6  26719 1 1 312 LYS HZ3  H  14.223 -16.077 -11.371 1.00 . A A . 312 LYS HZ3  1 1 
        6  26720 1 1 312 LYS N    N   9.596 -19.210  -6.843 1.00 . A A . 312 LYS N    1 1 
        6  26721 1 1 312 LYS NZ   N  14.486 -16.509 -10.462 1.00 . A A . 312 LYS NZ   1 1 
        6  26722 1 1 312 LYS O    O  11.432 -22.165  -7.494 1.00 . A A . 312 LYS O    1 1 
        6  26723 1 1 313 ALA C    C  10.197 -23.166  -4.457 1.00 . A A . 313 ALA C    1 1 
        6  26724 1 1 313 ALA CA   C  11.410 -22.278  -4.730 1.00 . A A . 313 ALA CA   1 1 
        6  26725 1 1 313 ALA CB   C  12.013 -21.811  -3.408 1.00 . A A . 313 ALA CB   1 1 
        6  26726 1 1 313 ALA H    H  10.724 -20.303  -5.094 1.00 . A A . 313 ALA H    1 1 
        6  26727 1 1 313 ALA HA   H  12.148 -22.857  -5.267 1.00 . A A . 313 ALA HA   1 1 
        6  26728 1 1 313 ALA HB1  H  12.234 -22.670  -2.792 1.00 . A A . 313 ALA HB1  1 1 
        6  26729 1 1 313 ALA HB2  H  11.310 -21.172  -2.897 1.00 . A A . 313 ALA HB2  1 1 
        6  26730 1 1 313 ALA HB3  H  12.923 -21.265  -3.604 1.00 . A A . 313 ALA HB3  1 1 
        6  26731 1 1 313 ALA N    N  11.024 -21.125  -5.538 1.00 . A A . 313 ALA N    1 1 
        6  26732 1 1 313 ALA O    O  10.338 -24.358  -4.184 1.00 . A A . 313 ALA O    1 1 
        6  26733 1 1 314 LEU C    C   7.627 -24.434  -5.315 1.00 . A A . 314 LEU C    1 1 
        6  26734 1 1 314 LEU CA   C   7.789 -23.322  -4.288 1.00 . A A . 314 LEU CA   1 1 
        6  26735 1 1 314 LEU CB   C   6.581 -22.382  -4.354 1.00 . A A . 314 LEU CB   1 1 
        6  26736 1 1 314 LEU CD1  C   4.340 -22.349  -3.220 1.00 . A A . 314 LEU CD1  1 1 
        6  26737 1 1 314 LEU CD2  C   4.599 -23.497  -5.429 1.00 . A A . 314 LEU CD2  1 1 
        6  26738 1 1 314 LEU CG   C   5.288 -23.180  -4.093 1.00 . A A . 314 LEU CG   1 1 
        6  26739 1 1 314 LEU H    H   8.956 -21.622  -4.747 1.00 . A A . 314 LEU H    1 1 
        6  26740 1 1 314 LEU HA   H   7.827 -23.762  -3.302 1.00 . A A . 314 LEU HA   1 1 
        6  26741 1 1 314 LEU HB2  H   6.693 -21.605  -3.612 1.00 . A A . 314 LEU HB2  1 1 
        6  26742 1 1 314 LEU HB3  H   6.536 -21.927  -5.336 1.00 . A A . 314 LEU HB3  1 1 
        6  26743 1 1 314 LEU HD11 H   4.695 -22.364  -2.200 1.00 . A A . 314 LEU HD11 1 1 
        6  26744 1 1 314 LEU HD12 H   3.350 -22.765  -3.268 1.00 . A A . 314 LEU HD12 1 1 
        6  26745 1 1 314 LEU HD13 H   4.325 -21.329  -3.580 1.00 . A A . 314 LEU HD13 1 1 
        6  26746 1 1 314 LEU HD21 H   4.080 -22.617  -5.780 1.00 . A A . 314 LEU HD21 1 1 
        6  26747 1 1 314 LEU HD22 H   3.901 -24.301  -5.289 1.00 . A A . 314 LEU HD22 1 1 
        6  26748 1 1 314 LEU HD23 H   5.336 -23.784  -6.161 1.00 . A A . 314 LEU HD23 1 1 
        6  26749 1 1 314 LEU HG   H   5.521 -24.104  -3.582 1.00 . A A . 314 LEU HG   1 1 
        6  26750 1 1 314 LEU N    N   9.008 -22.576  -4.532 1.00 . A A . 314 LEU N    1 1 
        6  26751 1 1 314 LEU O    O   7.252 -25.560  -4.980 1.00 . A A . 314 LEU O    1 1 
        6  26752 1 1 315 PHE C    C   9.123 -25.782  -7.895 1.00 . A A . 315 PHE C    1 1 
        6  26753 1 1 315 PHE CA   C   7.783 -25.093  -7.652 1.00 . A A . 315 PHE CA   1 1 
        6  26754 1 1 315 PHE CB   C   7.319 -24.409  -8.938 1.00 . A A . 315 PHE CB   1 1 
        6  26755 1 1 315 PHE CD1  C   4.833 -24.820  -8.884 1.00 . A A . 315 PHE CD1  1 1 
        6  26756 1 1 315 PHE CD2  C   5.651 -22.572  -8.486 1.00 . A A . 315 PHE CD2  1 1 
        6  26757 1 1 315 PHE CE1  C   3.517 -24.369  -8.723 1.00 . A A . 315 PHE CE1  1 1 
        6  26758 1 1 315 PHE CE2  C   4.335 -22.121  -8.326 1.00 . A A . 315 PHE CE2  1 1 
        6  26759 1 1 315 PHE CG   C   5.900 -23.921  -8.765 1.00 . A A . 315 PHE CG   1 1 
        6  26760 1 1 315 PHE CZ   C   3.268 -23.020  -8.445 1.00 . A A . 315 PHE CZ   1 1 
        6  26761 1 1 315 PHE H    H   8.189 -23.197  -6.788 1.00 . A A . 315 PHE H    1 1 
        6  26762 1 1 315 PHE HA   H   7.052 -25.841  -7.376 1.00 . A A . 315 PHE HA   1 1 
        6  26763 1 1 315 PHE HB2  H   7.965 -23.570  -9.151 1.00 . A A . 315 PHE HB2  1 1 
        6  26764 1 1 315 PHE HB3  H   7.360 -25.112  -9.756 1.00 . A A . 315 PHE HB3  1 1 
        6  26765 1 1 315 PHE HD1  H   5.025 -25.861  -9.098 1.00 . A A . 315 PHE HD1  1 1 
        6  26766 1 1 315 PHE HD2  H   6.474 -21.879  -8.395 1.00 . A A . 315 PHE HD2  1 1 
        6  26767 1 1 315 PHE HE1  H   2.694 -25.062  -8.814 1.00 . A A . 315 PHE HE1  1 1 
        6  26768 1 1 315 PHE HE2  H   4.144 -21.081  -8.111 1.00 . A A . 315 PHE HE2  1 1 
        6  26769 1 1 315 PHE HZ   H   2.254 -22.672  -8.320 1.00 . A A . 315 PHE HZ   1 1 
        6  26770 1 1 315 PHE N    N   7.903 -24.112  -6.576 1.00 . A A . 315 PHE N    1 1 
        6  26771 1 1 315 PHE O    O  10.128 -25.090  -7.907 1.00 . A A . 315 PHE O    1 1 
        6  26772 1 1 315 PHE OXT  O   9.124 -26.990  -8.066 1.00 . A A . 315 PHE OXT  1 1 
        7  26773 1 1  24 ALA C    C  15.264  25.214  -4.102 1.00 . A A .  24 ALA C    1 1 
        7  26774 1 1  24 ALA CA   C  16.433  25.666  -3.240 1.00 . A A .  24 ALA CA   1 1 
        7  26775 1 1  24 ALA CB   C  15.984  26.785  -2.301 1.00 . A A .  24 ALA CB   1 1 
        7  26776 1 1  24 ALA H    H  18.273  26.592  -3.533 1.00 . A A .  24 ALA H    1 1 
        7  26777 1 1  24 ALA HA   H  16.791  24.830  -2.658 1.00 . A A .  24 ALA HA   1 1 
        7  26778 1 1  24 ALA HB1  H  15.578  27.602  -2.881 1.00 . A A .  24 ALA HB1  1 1 
        7  26779 1 1  24 ALA HB2  H  16.831  27.136  -1.730 1.00 . A A .  24 ALA HB2  1 1 
        7  26780 1 1  24 ALA HB3  H  15.226  26.410  -1.628 1.00 . A A .  24 ALA HB3  1 1 
        7  26781 1 1  24 ALA N    N  17.528  26.165  -4.119 1.00 . A A .  24 ALA N    1 1 
        7  26782 1 1  24 ALA O    O  15.113  25.647  -5.246 1.00 . A A .  24 ALA O    1 1 
        7  26783 1 1  25 ASP C    C  12.012  24.562  -3.861 1.00 . A A .  25 ASP C    1 1 
        7  26784 1 1  25 ASP CA   C  13.273  23.824  -4.282 1.00 . A A .  25 ASP CA   1 1 
        7  26785 1 1  25 ASP CB   C  13.101  22.329  -4.014 1.00 . A A .  25 ASP CB   1 1 
        7  26786 1 1  25 ASP CG   C  14.241  21.550  -4.662 1.00 . A A .  25 ASP CG   1 1 
        7  26787 1 1  25 ASP H    H  14.596  24.021  -2.638 1.00 . A A .  25 ASP H    1 1 
        7  26788 1 1  25 ASP HA   H  13.424  23.970  -5.344 1.00 . A A .  25 ASP HA   1 1 
        7  26789 1 1  25 ASP HB2  H  13.106  22.153  -2.949 1.00 . A A .  25 ASP HB2  1 1 
        7  26790 1 1  25 ASP HB3  H  12.161  21.997  -4.428 1.00 . A A .  25 ASP HB3  1 1 
        7  26791 1 1  25 ASP N    N  14.431  24.333  -3.551 1.00 . A A .  25 ASP N    1 1 
        7  26792 1 1  25 ASP O    O  11.769  24.783  -2.674 1.00 . A A .  25 ASP O    1 1 
        7  26793 1 1  25 ASP OD1  O  14.930  22.125  -5.489 1.00 . A A .  25 ASP OD1  1 1 
        7  26794 1 1  25 ASP OD2  O  14.409  20.391  -4.320 1.00 . A A .  25 ASP OD2  1 1 
        7  26795 1 1  26 TRP C    C   8.801  24.692  -4.424 1.00 . A A .  26 TRP C    1 1 
        7  26796 1 1  26 TRP CA   C   9.969  25.667  -4.562 1.00 . A A .  26 TRP CA   1 1 
        7  26797 1 1  26 TRP CB   C   9.676  26.676  -5.694 1.00 . A A .  26 TRP CB   1 1 
        7  26798 1 1  26 TRP CD1  C  11.224  26.060  -7.590 1.00 . A A .  26 TRP CD1  1 1 
        7  26799 1 1  26 TRP CD2  C  11.954  27.835  -6.416 1.00 . A A .  26 TRP CD2  1 1 
        7  26800 1 1  26 TRP CE2  C  12.905  27.603  -7.438 1.00 . A A .  26 TRP CE2  1 1 
        7  26801 1 1  26 TRP CE3  C  12.179  28.903  -5.530 1.00 . A A .  26 TRP CE3  1 1 
        7  26802 1 1  26 TRP CG   C  10.893  26.848  -6.542 1.00 . A A .  26 TRP CG   1 1 
        7  26803 1 1  26 TRP CH2  C  14.248  29.461  -6.686 1.00 . A A .  26 TRP CH2  1 1 
        7  26804 1 1  26 TRP CZ2  C  14.040  28.402  -7.574 1.00 . A A .  26 TRP CZ2  1 1 
        7  26805 1 1  26 TRP CZ3  C  13.320  29.711  -5.665 1.00 . A A .  26 TRP CZ3  1 1 
        7  26806 1 1  26 TRP H    H  11.442  24.751  -5.771 1.00 . A A .  26 TRP H    1 1 
        7  26807 1 1  26 TRP HA   H  10.089  26.206  -3.633 1.00 . A A .  26 TRP HA   1 1 
        7  26808 1 1  26 TRP HB2  H   8.865  26.315  -6.314 1.00 . A A .  26 TRP HB2  1 1 
        7  26809 1 1  26 TRP HB3  H   9.406  27.633  -5.270 1.00 . A A .  26 TRP HB3  1 1 
        7  26810 1 1  26 TRP HD1  H  10.647  25.221  -7.952 1.00 . A A .  26 TRP HD1  1 1 
        7  26811 1 1  26 TRP HE1  H  12.872  26.117  -8.898 1.00 . A A .  26 TRP HE1  1 1 
        7  26812 1 1  26 TRP HE3  H  11.471  29.104  -4.740 1.00 . A A .  26 TRP HE3  1 1 
        7  26813 1 1  26 TRP HH2  H  15.124  30.086  -6.784 1.00 . A A .  26 TRP HH2  1 1 
        7  26814 1 1  26 TRP HZ2  H  14.752  28.206  -8.362 1.00 . A A .  26 TRP HZ2  1 1 
        7  26815 1 1  26 TRP HZ3  H  13.483  30.528  -4.980 1.00 . A A .  26 TRP HZ3  1 1 
        7  26816 1 1  26 TRP N    N  11.205  24.948  -4.840 1.00 . A A .  26 TRP N    1 1 
        7  26817 1 1  26 TRP NE1  N  12.415  26.510  -8.125 1.00 . A A .  26 TRP NE1  1 1 
        7  26818 1 1  26 TRP O    O   8.962  23.487  -4.593 1.00 . A A .  26 TRP O    1 1 
        7  26819 1 1  27 PRO C    C   6.053  23.627  -5.272 1.00 . A A .  27 PRO C    1 1 
        7  26820 1 1  27 PRO CA   C   6.406  24.376  -3.993 1.00 . A A .  27 PRO CA   1 1 
        7  26821 1 1  27 PRO CB   C   5.311  25.395  -3.629 1.00 . A A .  27 PRO CB   1 1 
        7  26822 1 1  27 PRO CD   C   7.354  26.630  -3.946 1.00 . A A .  27 PRO CD   1 1 
        7  26823 1 1  27 PRO CG   C   6.043  26.611  -3.166 1.00 . A A .  27 PRO CG   1 1 
        7  26824 1 1  27 PRO HA   H   6.531  23.678  -3.178 1.00 . A A .  27 PRO HA   1 1 
        7  26825 1 1  27 PRO HB2  H   4.713  25.631  -4.503 1.00 . A A .  27 PRO HB2  1 1 
        7  26826 1 1  27 PRO HB3  H   4.685  25.013  -2.842 1.00 . A A .  27 PRO HB3  1 1 
        7  26827 1 1  27 PRO HD2  H   7.213  27.143  -4.887 1.00 . A A .  27 PRO HD2  1 1 
        7  26828 1 1  27 PRO HD3  H   8.123  27.099  -3.359 1.00 . A A .  27 PRO HD3  1 1 
        7  26829 1 1  27 PRO HG2  H   5.467  27.501  -3.376 1.00 . A A .  27 PRO HG2  1 1 
        7  26830 1 1  27 PRO HG3  H   6.257  26.541  -2.109 1.00 . A A .  27 PRO HG3  1 1 
        7  26831 1 1  27 PRO N    N   7.640  25.203  -4.148 1.00 . A A .  27 PRO N    1 1 
        7  26832 1 1  27 PRO O    O   6.290  24.117  -6.375 1.00 . A A .  27 PRO O    1 1 
        7  26833 1 1  28 ARG C    C   3.698  21.037  -6.071 1.00 . A A .  28 ARG C    1 1 
        7  26834 1 1  28 ARG CA   C   5.086  21.629  -6.272 1.00 . A A .  28 ARG CA   1 1 
        7  26835 1 1  28 ARG CB   C   6.105  20.506  -6.478 1.00 . A A .  28 ARG CB   1 1 
        7  26836 1 1  28 ARG CD   C   7.192  18.519  -5.422 1.00 . A A .  28 ARG CD   1 1 
        7  26837 1 1  28 ARG CG   C   6.151  19.622  -5.229 1.00 . A A .  28 ARG CG   1 1 
        7  26838 1 1  28 ARG CZ   C   8.253  16.825  -4.043 1.00 . A A .  28 ARG CZ   1 1 
        7  26839 1 1  28 ARG H    H   5.302  22.094  -4.212 1.00 . A A .  28 ARG H    1 1 
        7  26840 1 1  28 ARG HA   H   5.073  22.248  -7.160 1.00 . A A .  28 ARG HA   1 1 
        7  26841 1 1  28 ARG HB2  H   5.810  19.908  -7.331 1.00 . A A .  28 ARG HB2  1 1 
        7  26842 1 1  28 ARG HB3  H   7.082  20.928  -6.655 1.00 . A A .  28 ARG HB3  1 1 
        7  26843 1 1  28 ARG HD2  H   6.931  17.928  -6.287 1.00 . A A .  28 ARG HD2  1 1 
        7  26844 1 1  28 ARG HD3  H   8.162  18.967  -5.576 1.00 . A A .  28 ARG HD3  1 1 
        7  26845 1 1  28 ARG HE   H   6.506  17.691  -3.596 1.00 . A A .  28 ARG HE   1 1 
        7  26846 1 1  28 ARG HG2  H   6.416  20.224  -4.373 1.00 . A A .  28 ARG HG2  1 1 
        7  26847 1 1  28 ARG HG3  H   5.183  19.172  -5.067 1.00 . A A .  28 ARG HG3  1 1 
        7  26848 1 1  28 ARG HH11 H   9.220  17.353  -5.714 1.00 . A A .  28 ARG HH11 1 1 
        7  26849 1 1  28 ARG HH12 H   9.998  16.145  -4.748 1.00 . A A .  28 ARG HH12 1 1 
        7  26850 1 1  28 ARG HH21 H   7.520  16.106  -2.324 1.00 . A A .  28 ARG HH21 1 1 
        7  26851 1 1  28 ARG HH22 H   9.036  15.439  -2.830 1.00 . A A .  28 ARG HH22 1 1 
        7  26852 1 1  28 ARG N    N   5.476  22.437  -5.118 1.00 . A A .  28 ARG N    1 1 
        7  26853 1 1  28 ARG NE   N   7.237  17.656  -4.247 1.00 . A A .  28 ARG NE   1 1 
        7  26854 1 1  28 ARG NH1  N   9.234  16.770  -4.901 1.00 . A A .  28 ARG NH1  1 1 
        7  26855 1 1  28 ARG NH2  N   8.271  16.064  -2.983 1.00 . A A .  28 ARG NH2  1 1 
        7  26856 1 1  28 ARG O    O   3.338  20.636  -4.964 1.00 . A A .  28 ARG O    1 1 
        7  26857 1 1  29 GLN C    C   1.619  18.916  -7.101 1.00 . A A .  29 GLN C    1 1 
        7  26858 1 1  29 GLN CA   C   1.575  20.433  -7.078 1.00 . A A .  29 GLN CA   1 1 
        7  26859 1 1  29 GLN CB   C   0.742  20.938  -8.258 1.00 . A A .  29 GLN CB   1 1 
        7  26860 1 1  29 GLN CD   C  -0.268  22.972  -9.308 1.00 . A A .  29 GLN CD   1 1 
        7  26861 1 1  29 GLN CG   C   0.495  22.440  -8.100 1.00 . A A .  29 GLN CG   1 1 
        7  26862 1 1  29 GLN H    H   3.263  21.315  -8.005 1.00 . A A .  29 GLN H    1 1 
        7  26863 1 1  29 GLN HA   H   1.109  20.755  -6.161 1.00 . A A .  29 GLN HA   1 1 
        7  26864 1 1  29 GLN HB2  H   1.276  20.756  -9.180 1.00 . A A .  29 GLN HB2  1 1 
        7  26865 1 1  29 GLN HB3  H  -0.205  20.421  -8.280 1.00 . A A .  29 GLN HB3  1 1 
        7  26866 1 1  29 GLN HE21 H  -1.865  23.498  -8.252 1.00 . A A .  29 GLN HE21 1 1 
        7  26867 1 1  29 GLN HE22 H  -1.961  23.812  -9.918 1.00 . A A .  29 GLN HE22 1 1 
        7  26868 1 1  29 GLN HG2  H  -0.084  22.615  -7.205 1.00 . A A .  29 GLN HG2  1 1 
        7  26869 1 1  29 GLN HG3  H   1.442  22.953  -8.021 1.00 . A A .  29 GLN HG3  1 1 
        7  26870 1 1  29 GLN N    N   2.923  20.983  -7.149 1.00 . A A .  29 GLN N    1 1 
        7  26871 1 1  29 GLN NE2  N  -1.464  23.469  -9.146 1.00 . A A .  29 GLN NE2  1 1 
        7  26872 1 1  29 GLN O    O   2.053  18.309  -8.084 1.00 . A A .  29 GLN O    1 1 
        7  26873 1 1  29 GLN OE1  O   0.238  22.934 -10.429 1.00 . A A .  29 GLN OE1  1 1 
        7  26874 1 1  30 ILE C    C  -0.282  16.308  -5.938 1.00 . A A .  30 ILE C    1 1 
        7  26875 1 1  30 ILE CA   C   1.151  16.835  -5.927 1.00 . A A .  30 ILE CA   1 1 
        7  26876 1 1  30 ILE CB   C   1.850  16.393  -4.631 1.00 . A A .  30 ILE CB   1 1 
        7  26877 1 1  30 ILE CD1  C   3.363  14.735  -5.760 1.00 . A A .  30 ILE CD1  1 1 
        7  26878 1 1  30 ILE CG1  C   2.225  14.909  -4.743 1.00 . A A .  30 ILE CG1  1 1 
        7  26879 1 1  30 ILE CG2  C   0.922  16.597  -3.436 1.00 . A A .  30 ILE CG2  1 1 
        7  26880 1 1  30 ILE H    H   0.826  18.822  -5.263 1.00 . A A .  30 ILE H    1 1 
        7  26881 1 1  30 ILE HA   H   1.677  16.419  -6.770 1.00 . A A .  30 ILE HA   1 1 
        7  26882 1 1  30 ILE HB   H   2.743  16.985  -4.488 1.00 . A A .  30 ILE HB   1 1 
        7  26883 1 1  30 ILE HD11 H   2.945  14.500  -6.728 1.00 . A A .  30 ILE HD11 1 1 
        7  26884 1 1  30 ILE HD12 H   4.004  13.932  -5.441 1.00 . A A .  30 ILE HD12 1 1 
        7  26885 1 1  30 ILE HD13 H   3.947  15.645  -5.835 1.00 . A A .  30 ILE HD13 1 1 
        7  26886 1 1  30 ILE HG12 H   2.545  14.546  -3.779 1.00 . A A .  30 ILE HG12 1 1 
        7  26887 1 1  30 ILE HG13 H   1.363  14.347  -5.073 1.00 . A A .  30 ILE HG13 1 1 
        7  26888 1 1  30 ILE HG21 H   0.177  15.813  -3.423 1.00 . A A .  30 ILE HG21 1 1 
        7  26889 1 1  30 ILE HG22 H   0.431  17.556  -3.527 1.00 . A A .  30 ILE HG22 1 1 
        7  26890 1 1  30 ILE HG23 H   1.495  16.566  -2.527 1.00 . A A .  30 ILE HG23 1 1 
        7  26891 1 1  30 ILE N    N   1.158  18.293  -6.016 1.00 . A A .  30 ILE N    1 1 
        7  26892 1 1  30 ILE O    O  -1.129  16.778  -5.175 1.00 . A A .  30 ILE O    1 1 
        7  26893 1 1  31 THR C    C  -2.177  13.910  -5.651 1.00 . A A .  31 THR C    1 1 
        7  26894 1 1  31 THR CA   C  -1.868  14.742  -6.886 1.00 . A A .  31 THR CA   1 1 
        7  26895 1 1  31 THR CB   C  -1.962  13.861  -8.132 1.00 . A A .  31 THR CB   1 1 
        7  26896 1 1  31 THR CG2  C  -1.024  12.662  -7.985 1.00 . A A .  31 THR CG2  1 1 
        7  26897 1 1  31 THR H    H   0.181  14.990  -7.363 1.00 . A A .  31 THR H    1 1 
        7  26898 1 1  31 THR HA   H  -2.595  15.536  -6.963 1.00 . A A .  31 THR HA   1 1 
        7  26899 1 1  31 THR HB   H  -1.675  14.433  -9.000 1.00 . A A .  31 THR HB   1 1 
        7  26900 1 1  31 THR HG1  H  -3.441  12.688  -7.663 1.00 . A A .  31 THR HG1  1 1 
        7  26901 1 1  31 THR HG21 H  -1.423  11.980  -7.249 1.00 . A A .  31 THR HG21 1 1 
        7  26902 1 1  31 THR HG22 H  -0.050  13.004  -7.667 1.00 . A A .  31 THR HG22 1 1 
        7  26903 1 1  31 THR HG23 H  -0.935  12.156  -8.935 1.00 . A A .  31 THR HG23 1 1 
        7  26904 1 1  31 THR N    N  -0.539  15.328  -6.790 1.00 . A A .  31 THR N    1 1 
        7  26905 1 1  31 THR O    O  -1.304  13.230  -5.109 1.00 . A A .  31 THR O    1 1 
        7  26906 1 1  31 THR OG1  O  -3.299  13.403  -8.287 1.00 . A A .  31 THR OG1  1 1 
        7  26907 1 1  32 ASP C    C  -5.224  12.597  -4.234 1.00 . A A .  32 ASP C    1 1 
        7  26908 1 1  32 ASP CA   C  -3.844  13.209  -4.019 1.00 . A A .  32 ASP CA   1 1 
        7  26909 1 1  32 ASP CB   C  -3.881  14.129  -2.799 1.00 . A A .  32 ASP CB   1 1 
        7  26910 1 1  32 ASP CG   C  -4.083  13.306  -1.532 1.00 . A A .  32 ASP CG   1 1 
        7  26911 1 1  32 ASP H    H  -4.087  14.525  -5.666 1.00 . A A .  32 ASP H    1 1 
        7  26912 1 1  32 ASP HA   H  -3.134  12.413  -3.833 1.00 . A A .  32 ASP HA   1 1 
        7  26913 1 1  32 ASP HB2  H  -2.948  14.669  -2.728 1.00 . A A .  32 ASP HB2  1 1 
        7  26914 1 1  32 ASP HB3  H  -4.694  14.831  -2.903 1.00 . A A .  32 ASP HB3  1 1 
        7  26915 1 1  32 ASP N    N  -3.429  13.964  -5.200 1.00 . A A .  32 ASP N    1 1 
        7  26916 1 1  32 ASP O    O  -5.827  12.758  -5.295 1.00 . A A .  32 ASP O    1 1 
        7  26917 1 1  32 ASP OD1  O  -3.758  12.132  -1.557 1.00 . A A .  32 ASP OD1  1 1 
        7  26918 1 1  32 ASP OD2  O  -4.571  13.857  -0.561 1.00 . A A .  32 ASP OD2  1 1 
        7  26919 1 1  33 SER C    C  -8.132  12.289  -3.187 1.00 . A A .  33 SER C    1 1 
        7  26920 1 1  33 SER CA   C  -7.022  11.248  -3.310 1.00 . A A .  33 SER CA   1 1 
        7  26921 1 1  33 SER CB   C  -7.171  10.198  -2.212 1.00 . A A .  33 SER CB   1 1 
        7  26922 1 1  33 SER H    H  -5.185  11.785  -2.406 1.00 . A A .  33 SER H    1 1 
        7  26923 1 1  33 SER HA   H  -7.110  10.763  -4.272 1.00 . A A .  33 SER HA   1 1 
        7  26924 1 1  33 SER HB2  H  -8.147   9.749  -2.271 1.00 . A A .  33 SER HB2  1 1 
        7  26925 1 1  33 SER HB3  H  -6.415   9.434  -2.346 1.00 . A A .  33 SER HB3  1 1 
        7  26926 1 1  33 SER HG   H  -6.441  10.268  -0.411 1.00 . A A .  33 SER HG   1 1 
        7  26927 1 1  33 SER N    N  -5.711  11.878  -3.226 1.00 . A A .  33 SER N    1 1 
        7  26928 1 1  33 SER O    O  -9.169  12.189  -3.840 1.00 . A A .  33 SER O    1 1 
        7  26929 1 1  33 SER OG   O  -7.011  10.822  -0.946 1.00 . A A .  33 SER OG   1 1 
        7  26930 1 1  34 ARG C    C  -9.424  14.844  -3.452 1.00 . A A .  34 ARG C    1 1 
        7  26931 1 1  34 ARG CA   C  -8.899  14.331  -2.115 1.00 . A A .  34 ARG CA   1 1 
        7  26932 1 1  34 ARG CB   C  -8.271  15.486  -1.331 1.00 . A A .  34 ARG CB   1 1 
        7  26933 1 1  34 ARG CD   C  -8.715  17.685  -0.231 1.00 . A A .  34 ARG CD   1 1 
        7  26934 1 1  34 ARG CG   C  -9.337  16.543  -1.036 1.00 . A A .  34 ARG CG   1 1 
        7  26935 1 1  34 ARG CZ   C -10.437  18.474   1.295 1.00 . A A .  34 ARG CZ   1 1 
        7  26936 1 1  34 ARG H    H  -7.063  13.306  -1.830 1.00 . A A .  34 ARG H    1 1 
        7  26937 1 1  34 ARG HA   H  -9.721  13.929  -1.543 1.00 . A A .  34 ARG HA   1 1 
        7  26938 1 1  34 ARG HB2  H  -7.864  15.114  -0.403 1.00 . A A .  34 ARG HB2  1 1 
        7  26939 1 1  34 ARG HB3  H  -7.477  15.930  -1.912 1.00 . A A .  34 ARG HB3  1 1 
        7  26940 1 1  34 ARG HD2  H  -8.235  17.283   0.648 1.00 . A A .  34 ARG HD2  1 1 
        7  26941 1 1  34 ARG HD3  H  -7.977  18.189  -0.838 1.00 . A A .  34 ARG HD3  1 1 
        7  26942 1 1  34 ARG HE   H  -9.934  19.412  -0.402 1.00 . A A .  34 ARG HE   1 1 
        7  26943 1 1  34 ARG HG2  H  -9.731  16.934  -1.963 1.00 . A A .  34 ARG HG2  1 1 
        7  26944 1 1  34 ARG HG3  H -10.137  16.096  -0.467 1.00 . A A .  34 ARG HG3  1 1 
        7  26945 1 1  34 ARG HH11 H  -9.494  16.781   1.803 1.00 . A A .  34 ARG HH11 1 1 
        7  26946 1 1  34 ARG HH12 H -10.712  17.321   2.907 1.00 . A A .  34 ARG HH12 1 1 
        7  26947 1 1  34 ARG HH21 H -11.535  20.126   1.043 1.00 . A A .  34 ARG HH21 1 1 
        7  26948 1 1  34 ARG HH22 H -11.869  19.214   2.476 1.00 . A A .  34 ARG HH22 1 1 
        7  26949 1 1  34 ARG N    N  -7.906  13.284  -2.331 1.00 . A A .  34 ARG N    1 1 
        7  26950 1 1  34 ARG NE   N  -9.748  18.637   0.168 1.00 . A A .  34 ARG NE   1 1 
        7  26951 1 1  34 ARG NH1  N -10.195  17.445   2.061 1.00 . A A .  34 ARG NH1  1 1 
        7  26952 1 1  34 ARG NH2  N -11.352  19.339   1.632 1.00 . A A .  34 ARG NH2  1 1 
        7  26953 1 1  34 ARG O    O -10.349  14.271  -4.026 1.00 . A A .  34 ARG O    1 1 
        7  26954 1 1  35 GLY C    C  -8.208  17.503  -5.720 1.00 . A A .  35 GLY C    1 1 
        7  26955 1 1  35 GLY CA   C  -9.242  16.505  -5.213 1.00 . A A .  35 GLY CA   1 1 
        7  26956 1 1  35 GLY H    H  -8.099  16.341  -3.444 1.00 . A A .  35 GLY H    1 1 
        7  26957 1 1  35 GLY HA2  H  -9.363  15.716  -5.939 1.00 . A A .  35 GLY HA2  1 1 
        7  26958 1 1  35 GLY HA3  H -10.187  17.014  -5.081 1.00 . A A .  35 GLY HA3  1 1 
        7  26959 1 1  35 GLY N    N  -8.827  15.925  -3.944 1.00 . A A .  35 GLY N    1 1 
        7  26960 1 1  35 GLY O    O  -8.093  17.734  -6.924 1.00 . A A .  35 GLY O    1 1 
        7  26961 1 1  36 THR C    C  -5.546  19.379  -3.972 1.00 . A A .  36 THR C    1 1 
        7  26962 1 1  36 THR CA   C  -6.439  19.065  -5.162 1.00 . A A .  36 THR CA   1 1 
        7  26963 1 1  36 THR CB   C  -7.099  20.356  -5.656 1.00 . A A .  36 THR CB   1 1 
        7  26964 1 1  36 THR CG2  C  -6.025  21.406  -5.948 1.00 . A A .  36 THR CG2  1 1 
        7  26965 1 1  36 THR H    H  -7.591  17.872  -3.853 1.00 . A A .  36 THR H    1 1 
        7  26966 1 1  36 THR HA   H  -5.832  18.660  -5.956 1.00 . A A .  36 THR HA   1 1 
        7  26967 1 1  36 THR HB   H  -7.768  20.733  -4.898 1.00 . A A .  36 THR HB   1 1 
        7  26968 1 1  36 THR HG1  H  -7.452  19.305  -7.253 1.00 . A A .  36 THR HG1  1 1 
        7  26969 1 1  36 THR HG21 H  -5.644  21.800  -5.017 1.00 . A A .  36 THR HG21 1 1 
        7  26970 1 1  36 THR HG22 H  -6.455  22.208  -6.529 1.00 . A A .  36 THR HG22 1 1 
        7  26971 1 1  36 THR HG23 H  -5.219  20.951  -6.503 1.00 . A A .  36 THR HG23 1 1 
        7  26972 1 1  36 THR N    N  -7.459  18.095  -4.796 1.00 . A A .  36 THR N    1 1 
        7  26973 1 1  36 THR O    O  -5.952  20.086  -3.047 1.00 . A A .  36 THR O    1 1 
        7  26974 1 1  36 THR OG1  O  -7.832  20.085  -6.842 1.00 . A A .  36 THR OG1  1 1 
        7  26975 1 1  37 HIS C    C  -2.046  19.572  -3.462 1.00 . A A .  37 HIS C    1 1 
        7  26976 1 1  37 HIS CA   C  -3.375  19.088  -2.907 1.00 . A A .  37 HIS CA   1 1 
        7  26977 1 1  37 HIS CB   C  -3.157  17.801  -2.116 1.00 . A A .  37 HIS CB   1 1 
        7  26978 1 1  37 HIS CD2  C  -0.999  17.906  -0.620 1.00 . A A .  37 HIS CD2  1 1 
        7  26979 1 1  37 HIS CE1  C  -1.881  18.809   1.142 1.00 . A A .  37 HIS CE1  1 1 
        7  26980 1 1  37 HIS CG   C  -2.330  18.098  -0.895 1.00 . A A .  37 HIS CG   1 1 
        7  26981 1 1  37 HIS H    H  -4.057  18.299  -4.757 1.00 . A A .  37 HIS H    1 1 
        7  26982 1 1  37 HIS HA   H  -3.764  19.845  -2.239 1.00 . A A .  37 HIS HA   1 1 
        7  26983 1 1  37 HIS HB2  H  -4.113  17.400  -1.814 1.00 . A A .  37 HIS HB2  1 1 
        7  26984 1 1  37 HIS HB3  H  -2.642  17.081  -2.732 1.00 . A A .  37 HIS HB3  1 1 
        7  26985 1 1  37 HIS HD1  H  -3.808  18.940   0.369 1.00 . A A .  37 HIS HD1  1 1 
        7  26986 1 1  37 HIS HD2  H  -0.281  17.470  -1.297 1.00 . A A .  37 HIS HD2  1 1 
        7  26987 1 1  37 HIS HE1  H  -2.010  19.229   2.128 1.00 . A A .  37 HIS HE1  1 1 
        7  26988 1 1  37 HIS HE2  H   0.147  18.338   1.128 1.00 . A A .  37 HIS HE2  1 1 
        7  26989 1 1  37 HIS N    N  -4.321  18.857  -3.996 1.00 . A A .  37 HIS N    1 1 
        7  26990 1 1  37 HIS ND1  N  -2.872  18.676   0.243 1.00 . A A .  37 HIS ND1  1 1 
        7  26991 1 1  37 HIS NE2  N  -0.718  18.354   0.667 1.00 . A A .  37 HIS NE2  1 1 
        7  26992 1 1  37 HIS O    O  -1.636  19.186  -4.558 1.00 . A A .  37 HIS O    1 1 
        7  26993 1 1  38 THR C    C   0.950  20.823  -2.026 1.00 . A A .  38 THR C    1 1 
        7  26994 1 1  38 THR CA   C  -0.082  20.975  -3.130 1.00 . A A .  38 THR CA   1 1 
        7  26995 1 1  38 THR CB   C  -0.231  22.452  -3.496 1.00 . A A .  38 THR CB   1 1 
        7  26996 1 1  38 THR CG2  C   1.131  23.022  -3.900 1.00 . A A .  38 THR CG2  1 1 
        7  26997 1 1  38 THR H    H  -1.743  20.711  -1.840 1.00 . A A .  38 THR H    1 1 
        7  26998 1 1  38 THR HA   H   0.270  20.438  -4.001 1.00 . A A .  38 THR HA   1 1 
        7  26999 1 1  38 THR HB   H  -0.606  23.000  -2.646 1.00 . A A .  38 THR HB   1 1 
        7  27000 1 1  38 THR HG1  H  -1.452  21.702  -4.810 1.00 . A A .  38 THR HG1  1 1 
        7  27001 1 1  38 THR HG21 H   0.988  23.923  -4.475 1.00 . A A .  38 THR HG21 1 1 
        7  27002 1 1  38 THR HG22 H   1.666  22.298  -4.498 1.00 . A A .  38 THR HG22 1 1 
        7  27003 1 1  38 THR HG23 H   1.703  23.249  -3.013 1.00 . A A .  38 THR HG23 1 1 
        7  27004 1 1  38 THR N    N  -1.369  20.434  -2.702 1.00 . A A .  38 THR N    1 1 
        7  27005 1 1  38 THR O    O   0.608  20.559  -0.872 1.00 . A A .  38 THR O    1 1 
        7  27006 1 1  38 THR OG1  O  -1.140  22.580  -4.580 1.00 . A A .  38 THR OG1  1 1 
        7  27007 1 1  39 LEU C    C   4.088  22.194  -1.315 1.00 . A A .  39 LEU C    1 1 
        7  27008 1 1  39 LEU CA   C   3.308  20.886  -1.402 1.00 . A A .  39 LEU CA   1 1 
        7  27009 1 1  39 LEU CB   C   4.248  19.753  -1.806 1.00 . A A .  39 LEU CB   1 1 
        7  27010 1 1  39 LEU CD1  C   4.382  17.327  -2.396 1.00 . A A .  39 LEU CD1  1 1 
        7  27011 1 1  39 LEU CD2  C   2.827  18.085  -0.586 1.00 . A A .  39 LEU CD2  1 1 
        7  27012 1 1  39 LEU CG   C   3.450  18.453  -1.941 1.00 . A A .  39 LEU CG   1 1 
        7  27013 1 1  39 LEU H    H   2.435  21.217  -3.305 1.00 . A A .  39 LEU H    1 1 
        7  27014 1 1  39 LEU HA   H   2.901  20.676  -0.424 1.00 . A A .  39 LEU HA   1 1 
        7  27015 1 1  39 LEU HB2  H   4.719  19.988  -2.746 1.00 . A A .  39 LEU HB2  1 1 
        7  27016 1 1  39 LEU HB3  H   5.004  19.629  -1.044 1.00 . A A .  39 LEU HB3  1 1 
        7  27017 1 1  39 LEU HD11 H   4.735  17.534  -3.391 1.00 . A A .  39 LEU HD11 1 1 
        7  27018 1 1  39 LEU HD12 H   3.841  16.391  -2.390 1.00 . A A .  39 LEU HD12 1 1 
        7  27019 1 1  39 LEU HD13 H   5.220  17.261  -1.718 1.00 . A A .  39 LEU HD13 1 1 
        7  27020 1 1  39 LEU HD21 H   1.887  18.604  -0.471 1.00 . A A .  39 LEU HD21 1 1 
        7  27021 1 1  39 LEU HD22 H   3.496  18.369   0.214 1.00 . A A .  39 LEU HD22 1 1 
        7  27022 1 1  39 LEU HD23 H   2.651  17.022  -0.540 1.00 . A A .  39 LEU HD23 1 1 
        7  27023 1 1  39 LEU HG   H   2.665  18.590  -2.673 1.00 . A A .  39 LEU HG   1 1 
        7  27024 1 1  39 LEU N    N   2.224  21.000  -2.379 1.00 . A A .  39 LEU N    1 1 
        7  27025 1 1  39 LEU O    O   4.548  22.721  -2.331 1.00 . A A .  39 LEU O    1 1 
        7  27026 1 1  40 GLU C    C   6.437  23.784  -0.257 1.00 . A A .  40 GLU C    1 1 
        7  27027 1 1  40 GLU CA   C   4.965  23.956   0.102 1.00 . A A .  40 GLU CA   1 1 
        7  27028 1 1  40 GLU CB   C   4.844  24.396   1.565 1.00 . A A .  40 GLU CB   1 1 
        7  27029 1 1  40 GLU CD   C   5.366  26.226   3.192 1.00 . A A .  40 GLU CD   1 1 
        7  27030 1 1  40 GLU CG   C   5.526  25.753   1.751 1.00 . A A .  40 GLU CG   1 1 
        7  27031 1 1  40 GLU H    H   3.849  22.246   0.672 1.00 . A A .  40 GLU H    1 1 
        7  27032 1 1  40 GLU HA   H   4.535  24.722  -0.525 1.00 . A A .  40 GLU HA   1 1 
        7  27033 1 1  40 GLU HB2  H   3.800  24.477   1.833 1.00 . A A .  40 GLU HB2  1 1 
        7  27034 1 1  40 GLU HB3  H   5.322  23.666   2.202 1.00 . A A .  40 GLU HB3  1 1 
        7  27035 1 1  40 GLU HG2  H   6.577  25.662   1.522 1.00 . A A .  40 GLU HG2  1 1 
        7  27036 1 1  40 GLU HG3  H   5.076  26.473   1.086 1.00 . A A .  40 GLU HG3  1 1 
        7  27037 1 1  40 GLU N    N   4.236  22.710  -0.099 1.00 . A A .  40 GLU N    1 1 
        7  27038 1 1  40 GLU O    O   7.022  24.634  -0.929 1.00 . A A .  40 GLU O    1 1 
        7  27039 1 1  40 GLU OE1  O   4.537  25.666   3.890 1.00 . A A .  40 GLU OE1  1 1 
        7  27040 1 1  40 GLU OE2  O   6.073  27.143   3.575 1.00 . A A .  40 GLU OE2  1 1 
        7  27041 1 1  41 SER C    C   8.763  20.957   0.221 1.00 . A A .  41 SER C    1 1 
        7  27042 1 1  41 SER CA   C   8.430  22.408  -0.095 1.00 . A A .  41 SER CA   1 1 
        7  27043 1 1  41 SER CB   C   9.320  23.341   0.724 1.00 . A A .  41 SER CB   1 1 
        7  27044 1 1  41 SER H    H   6.508  22.042   0.722 1.00 . A A .  41 SER H    1 1 
        7  27045 1 1  41 SER HA   H   8.614  22.584  -1.145 1.00 . A A .  41 SER HA   1 1 
        7  27046 1 1  41 SER HB2  H  10.351  23.059   0.601 1.00 . A A .  41 SER HB2  1 1 
        7  27047 1 1  41 SER HB3  H   9.184  24.359   0.383 1.00 . A A .  41 SER HB3  1 1 
        7  27048 1 1  41 SER HG   H   8.895  22.306   2.316 1.00 . A A .  41 SER HG   1 1 
        7  27049 1 1  41 SER N    N   7.027  22.684   0.196 1.00 . A A .  41 SER N    1 1 
        7  27050 1 1  41 SER O    O   8.122  20.351   1.072 1.00 . A A .  41 SER O    1 1 
        7  27051 1 1  41 SER OG   O   8.968  23.238   2.097 1.00 . A A .  41 SER OG   1 1 
        7  27052 1 1  42 GLN C    C  10.256  18.742   1.285 1.00 . A A .  42 GLN C    1 1 
        7  27053 1 1  42 GLN CA   C  10.221  19.054  -0.208 1.00 . A A .  42 GLN CA   1 1 
        7  27054 1 1  42 GLN CB   C  11.596  18.819  -0.819 1.00 . A A .  42 GLN CB   1 1 
        7  27055 1 1  42 GLN CD   C  10.720  19.912  -2.895 1.00 . A A .  42 GLN CD   1 1 
        7  27056 1 1  42 GLN CG   C  11.463  18.701  -2.341 1.00 . A A .  42 GLN CG   1 1 
        7  27057 1 1  42 GLN H    H  10.279  20.981  -1.082 1.00 . A A .  42 GLN H    1 1 
        7  27058 1 1  42 GLN HA   H   9.539  18.400  -0.710 1.00 . A A .  42 GLN HA   1 1 
        7  27059 1 1  42 GLN HB2  H  12.241  19.646  -0.576 1.00 . A A .  42 GLN HB2  1 1 
        7  27060 1 1  42 GLN HB3  H  12.013  17.903  -0.427 1.00 . A A .  42 GLN HB3  1 1 
        7  27061 1 1  42 GLN HE21 H   9.450  18.828  -3.968 1.00 . A A .  42 GLN HE21 1 1 
        7  27062 1 1  42 GLN HE22 H   9.236  20.508  -4.072 1.00 . A A .  42 GLN HE22 1 1 
        7  27063 1 1  42 GLN HG2  H  12.445  18.650  -2.781 1.00 . A A .  42 GLN HG2  1 1 
        7  27064 1 1  42 GLN HG3  H  10.912  17.803  -2.585 1.00 . A A .  42 GLN HG3  1 1 
        7  27065 1 1  42 GLN N    N   9.792  20.431  -0.436 1.00 . A A .  42 GLN N    1 1 
        7  27066 1 1  42 GLN NE2  N   9.719  19.735  -3.712 1.00 . A A .  42 GLN NE2  1 1 
        7  27067 1 1  42 GLN O    O  11.200  19.127   1.984 1.00 . A A .  42 GLN O    1 1 
        7  27068 1 1  42 GLN OE1  O  11.058  21.050  -2.571 1.00 . A A .  42 GLN OE1  1 1 
        7  27069 1 1  43 PRO C    C  10.381  16.901   3.692 1.00 . A A .  43 PRO C    1 1 
        7  27070 1 1  43 PRO CA   C   9.176  17.717   3.230 1.00 . A A .  43 PRO CA   1 1 
        7  27071 1 1  43 PRO CB   C   7.881  16.880   3.323 1.00 . A A .  43 PRO CB   1 1 
        7  27072 1 1  43 PRO CD   C   8.091  17.577   1.036 1.00 . A A .  43 PRO CD   1 1 
        7  27073 1 1  43 PRO CG   C   7.084  17.244   2.116 1.00 . A A .  43 PRO CG   1 1 
        7  27074 1 1  43 PRO HA   H   9.072  18.603   3.831 1.00 . A A .  43 PRO HA   1 1 
        7  27075 1 1  43 PRO HB2  H   8.111  15.821   3.311 1.00 . A A .  43 PRO HB2  1 1 
        7  27076 1 1  43 PRO HB3  H   7.332  17.132   4.217 1.00 . A A .  43 PRO HB3  1 1 
        7  27077 1 1  43 PRO HD2  H   8.358  16.692   0.463 1.00 . A A .  43 PRO HD2  1 1 
        7  27078 1 1  43 PRO HD3  H   7.700  18.336   0.383 1.00 . A A .  43 PRO HD3  1 1 
        7  27079 1 1  43 PRO HG2  H   6.466  16.417   1.803 1.00 . A A .  43 PRO HG2  1 1 
        7  27080 1 1  43 PRO HG3  H   6.476  18.117   2.312 1.00 . A A .  43 PRO HG3  1 1 
        7  27081 1 1  43 PRO N    N   9.254  18.074   1.785 1.00 . A A .  43 PRO N    1 1 
        7  27082 1 1  43 PRO O    O  10.734  15.894   3.077 1.00 . A A .  43 PRO O    1 1 
        7  27083 1 1  44 GLN C    C  11.707  15.464   6.197 1.00 . A A .  44 GLN C    1 1 
        7  27084 1 1  44 GLN CA   C  12.149  16.632   5.333 1.00 . A A .  44 GLN CA   1 1 
        7  27085 1 1  44 GLN CB   C  13.000  17.592   6.165 1.00 . A A .  44 GLN CB   1 1 
        7  27086 1 1  44 GLN CD   C  14.436  19.637   6.070 1.00 . A A .  44 GLN CD   1 1 
        7  27087 1 1  44 GLN CG   C  13.648  18.626   5.244 1.00 . A A .  44 GLN CG   1 1 
        7  27088 1 1  44 GLN H    H  10.662  18.135   5.242 1.00 . A A .  44 GLN H    1 1 
        7  27089 1 1  44 GLN HA   H  12.749  16.253   4.518 1.00 . A A .  44 GLN HA   1 1 
        7  27090 1 1  44 GLN HB2  H  12.372  18.093   6.887 1.00 . A A .  44 GLN HB2  1 1 
        7  27091 1 1  44 GLN HB3  H  13.769  17.037   6.679 1.00 . A A .  44 GLN HB3  1 1 
        7  27092 1 1  44 GLN HE21 H  16.188  19.135   5.282 1.00 . A A .  44 GLN HE21 1 1 
        7  27093 1 1  44 GLN HE22 H  16.243  20.366   6.449 1.00 . A A .  44 GLN HE22 1 1 
        7  27094 1 1  44 GLN HG2  H  14.315  18.126   4.557 1.00 . A A .  44 GLN HG2  1 1 
        7  27095 1 1  44 GLN HG3  H  12.880  19.141   4.686 1.00 . A A .  44 GLN HG3  1 1 
        7  27096 1 1  44 GLN N    N  10.991  17.333   4.787 1.00 . A A .  44 GLN N    1 1 
        7  27097 1 1  44 GLN NE2  N  15.730  19.719   5.921 1.00 . A A .  44 GLN NE2  1 1 
        7  27098 1 1  44 GLN O    O  12.449  14.497   6.383 1.00 . A A .  44 GLN O    1 1 
        7  27099 1 1  44 GLN OE1  O  13.858  20.371   6.872 1.00 . A A .  44 GLN OE1  1 1 
        7  27100 1 1  45 ARG C    C   8.669  13.934   6.988 1.00 . A A .  45 ARG C    1 1 
        7  27101 1 1  45 ARG CA   C   9.953  14.486   7.583 1.00 . A A .  45 ARG CA   1 1 
        7  27102 1 1  45 ARG CB   C   9.676  15.031   8.983 1.00 . A A .  45 ARG CB   1 1 
        7  27103 1 1  45 ARG CD   C  10.721  15.969  11.049 1.00 . A A .  45 ARG CD   1 1 
        7  27104 1 1  45 ARG CG   C  10.998  15.410   9.653 1.00 . A A .  45 ARG CG   1 1 
        7  27105 1 1  45 ARG CZ   C  10.655  18.379  10.750 1.00 . A A .  45 ARG CZ   1 1 
        7  27106 1 1  45 ARG H    H   9.940  16.342   6.551 1.00 . A A .  45 ARG H    1 1 
        7  27107 1 1  45 ARG HA   H  10.671  13.682   7.660 1.00 . A A .  45 ARG HA   1 1 
        7  27108 1 1  45 ARG HB2  H   9.043  15.903   8.913 1.00 . A A .  45 ARG HB2  1 1 
        7  27109 1 1  45 ARG HB3  H   9.182  14.273   9.570 1.00 . A A .  45 ARG HB3  1 1 
        7  27110 1 1  45 ARG HD2  H  10.121  15.264  11.604 1.00 . A A .  45 ARG HD2  1 1 
        7  27111 1 1  45 ARG HD3  H  11.659  16.122  11.565 1.00 . A A .  45 ARG HD3  1 1 
        7  27112 1 1  45 ARG HE   H   9.029  17.246  11.037 1.00 . A A .  45 ARG HE   1 1 
        7  27113 1 1  45 ARG HG2  H  11.626  14.535   9.732 1.00 . A A .  45 ARG HG2  1 1 
        7  27114 1 1  45 ARG HG3  H  11.500  16.160   9.060 1.00 . A A .  45 ARG HG3  1 1 
        7  27115 1 1  45 ARG HH11 H  12.462  17.519  10.700 1.00 . A A .  45 ARG HH11 1 1 
        7  27116 1 1  45 ARG HH12 H  12.444  19.237  10.484 1.00 . A A .  45 ARG HH12 1 1 
        7  27117 1 1  45 ARG HH21 H   8.997  19.500  10.755 1.00 . A A .  45 ARG HH21 1 1 
        7  27118 1 1  45 ARG HH22 H  10.482  20.359  10.516 1.00 . A A .  45 ARG HH22 1 1 
        7  27119 1 1  45 ARG N    N  10.487  15.550   6.731 1.00 . A A .  45 ARG N    1 1 
        7  27120 1 1  45 ARG NE   N  10.005  17.237  10.951 1.00 . A A .  45 ARG NE   1 1 
        7  27121 1 1  45 ARG NH1  N  11.955  18.379  10.636 1.00 . A A .  45 ARG NH1  1 1 
        7  27122 1 1  45 ARG NH2  N   9.993  19.500  10.668 1.00 . A A .  45 ARG NH2  1 1 
        7  27123 1 1  45 ARG O    O   7.790  14.683   6.561 1.00 . A A .  45 ARG O    1 1 
        7  27124 1 1  46 ILE C    C   6.852  10.899   7.355 1.00 . A A .  46 ILE C    1 1 
        7  27125 1 1  46 ILE CA   C   7.380  11.954   6.402 1.00 . A A .  46 ILE CA   1 1 
        7  27126 1 1  46 ILE CB   C   7.723  11.304   5.060 1.00 . A A .  46 ILE CB   1 1 
        7  27127 1 1  46 ILE CD1  C   8.732  11.732   2.812 1.00 . A A .  46 ILE CD1  1 1 
        7  27128 1 1  46 ILE CG1  C   8.132  12.387   4.058 1.00 . A A .  46 ILE CG1  1 1 
        7  27129 1 1  46 ILE CG2  C   6.498  10.557   4.524 1.00 . A A .  46 ILE CG2  1 1 
        7  27130 1 1  46 ILE H    H   9.291  12.056   7.305 1.00 . A A .  46 ILE H    1 1 
        7  27131 1 1  46 ILE HA   H   6.599  12.686   6.238 1.00 . A A .  46 ILE HA   1 1 
        7  27132 1 1  46 ILE HB   H   8.537  10.607   5.193 1.00 . A A .  46 ILE HB   1 1 
        7  27133 1 1  46 ILE HD11 H   9.564  11.108   3.099 1.00 . A A .  46 ILE HD11 1 1 
        7  27134 1 1  46 ILE HD12 H   9.073  12.497   2.132 1.00 . A A .  46 ILE HD12 1 1 
        7  27135 1 1  46 ILE HD13 H   7.980  11.128   2.327 1.00 . A A .  46 ILE HD13 1 1 
        7  27136 1 1  46 ILE HG12 H   7.266  12.967   3.779 1.00 . A A .  46 ILE HG12 1 1 
        7  27137 1 1  46 ILE HG13 H   8.868  13.035   4.511 1.00 . A A .  46 ILE HG13 1 1 
        7  27138 1 1  46 ILE HG21 H   6.341   9.660   5.105 1.00 . A A .  46 ILE HG21 1 1 
        7  27139 1 1  46 ILE HG22 H   6.660  10.292   3.489 1.00 . A A .  46 ILE HG22 1 1 
        7  27140 1 1  46 ILE HG23 H   5.627  11.192   4.600 1.00 . A A .  46 ILE HG23 1 1 
        7  27141 1 1  46 ILE N    N   8.561  12.609   6.955 1.00 . A A .  46 ILE N    1 1 
        7  27142 1 1  46 ILE O    O   7.620  10.096   7.884 1.00 . A A .  46 ILE O    1 1 
        7  27143 1 1  47 VAL C    C   3.806   9.173   7.718 1.00 . A A .  47 VAL C    1 1 
        7  27144 1 1  47 VAL CA   C   4.914   9.919   8.462 1.00 . A A .  47 VAL CA   1 1 
        7  27145 1 1  47 VAL CB   C   4.343  10.613   9.695 1.00 . A A .  47 VAL CB   1 1 
        7  27146 1 1  47 VAL CG1  C   3.442   9.640  10.462 1.00 . A A .  47 VAL CG1  1 1 
        7  27147 1 1  47 VAL CG2  C   5.493  11.061  10.597 1.00 . A A .  47 VAL CG2  1 1 
        7  27148 1 1  47 VAL H    H   4.977  11.562   7.123 1.00 . A A .  47 VAL H    1 1 
        7  27149 1 1  47 VAL HA   H   5.652   9.192   8.782 1.00 . A A .  47 VAL HA   1 1 
        7  27150 1 1  47 VAL HB   H   3.767  11.472   9.385 1.00 . A A .  47 VAL HB   1 1 
        7  27151 1 1  47 VAL HG11 H   3.917   8.670  10.506 1.00 . A A .  47 VAL HG11 1 1 
        7  27152 1 1  47 VAL HG12 H   2.495   9.551   9.949 1.00 . A A .  47 VAL HG12 1 1 
        7  27153 1 1  47 VAL HG13 H   3.279  10.009  11.459 1.00 . A A .  47 VAL HG13 1 1 
        7  27154 1 1  47 VAL HG21 H   5.089  11.491  11.502 1.00 . A A .  47 VAL HG21 1 1 
        7  27155 1 1  47 VAL HG22 H   6.093  11.794  10.081 1.00 . A A .  47 VAL HG22 1 1 
        7  27156 1 1  47 VAL HG23 H   6.105  10.209  10.849 1.00 . A A .  47 VAL HG23 1 1 
        7  27157 1 1  47 VAL N    N   5.539  10.899   7.573 1.00 . A A .  47 VAL N    1 1 
        7  27158 1 1  47 VAL O    O   2.943   9.787   7.085 1.00 . A A .  47 VAL O    1 1 
        7  27159 1 1  48 SER C    C   2.637   5.705   7.877 1.00 . A A .  48 SER C    1 1 
        7  27160 1 1  48 SER CA   C   2.808   7.030   7.159 1.00 . A A .  48 SER CA   1 1 
        7  27161 1 1  48 SER CB   C   3.222   6.771   5.709 1.00 . A A .  48 SER CB   1 1 
        7  27162 1 1  48 SER H    H   4.527   7.404   8.347 1.00 . A A .  48 SER H    1 1 
        7  27163 1 1  48 SER HA   H   1.865   7.555   7.163 1.00 . A A .  48 SER HA   1 1 
        7  27164 1 1  48 SER HB2  H   4.003   6.029   5.679 1.00 . A A .  48 SER HB2  1 1 
        7  27165 1 1  48 SER HB3  H   2.366   6.410   5.150 1.00 . A A .  48 SER HB3  1 1 
        7  27166 1 1  48 SER HG   H   2.961   8.587   5.060 1.00 . A A .  48 SER HG   1 1 
        7  27167 1 1  48 SER N    N   3.824   7.843   7.818 1.00 . A A .  48 SER N    1 1 
        7  27168 1 1  48 SER O    O   3.457   5.327   8.708 1.00 . A A .  48 SER O    1 1 
        7  27169 1 1  48 SER OG   O   3.700   7.980   5.134 1.00 . A A .  48 SER OG   1 1 
        7  27170 1 1  49 THR C    C   1.112   2.623   7.123 1.00 . A A .  49 THR C    1 1 
        7  27171 1 1  49 THR CA   C   1.286   3.699   8.186 1.00 . A A .  49 THR CA   1 1 
        7  27172 1 1  49 THR CB   C   0.025   3.787   9.043 1.00 . A A .  49 THR CB   1 1 
        7  27173 1 1  49 THR CG2  C   0.195   4.886  10.092 1.00 . A A .  49 THR CG2  1 1 
        7  27174 1 1  49 THR H    H   0.933   5.344   6.893 1.00 . A A .  49 THR H    1 1 
        7  27175 1 1  49 THR HA   H   2.116   3.419   8.821 1.00 . A A .  49 THR HA   1 1 
        7  27176 1 1  49 THR HB   H  -0.136   2.844   9.539 1.00 . A A .  49 THR HB   1 1 
        7  27177 1 1  49 THR HG1  H  -0.956   3.653   7.370 1.00 . A A .  49 THR HG1  1 1 
        7  27178 1 1  49 THR HG21 H  -0.729   5.011  10.636 1.00 . A A .  49 THR HG21 1 1 
        7  27179 1 1  49 THR HG22 H   0.454   5.814   9.604 1.00 . A A .  49 THR HG22 1 1 
        7  27180 1 1  49 THR HG23 H   0.982   4.611  10.778 1.00 . A A .  49 THR HG23 1 1 
        7  27181 1 1  49 THR N    N   1.559   4.994   7.561 1.00 . A A .  49 THR N    1 1 
        7  27182 1 1  49 THR O    O   0.716   1.496   7.426 1.00 . A A .  49 THR O    1 1 
        7  27183 1 1  49 THR OG1  O  -1.089   4.088   8.215 1.00 . A A .  49 THR OG1  1 1 
        7  27184 1 1  50 SER C    C   2.515   1.176   4.628 1.00 . A A .  50 SER C    1 1 
        7  27185 1 1  50 SER CA   C   1.256   2.023   4.773 1.00 . A A .  50 SER CA   1 1 
        7  27186 1 1  50 SER CB   C   0.995   2.783   3.465 1.00 . A A .  50 SER CB   1 1 
        7  27187 1 1  50 SER H    H   1.704   3.886   5.685 1.00 . A A .  50 SER H    1 1 
        7  27188 1 1  50 SER HA   H   0.415   1.373   4.971 1.00 . A A .  50 SER HA   1 1 
        7  27189 1 1  50 SER HB2  H  -0.067   2.891   3.308 1.00 . A A .  50 SER HB2  1 1 
        7  27190 1 1  50 SER HB3  H   1.442   3.764   3.526 1.00 . A A .  50 SER HB3  1 1 
        7  27191 1 1  50 SER HG   H   1.061   1.235   2.288 1.00 . A A .  50 SER HG   1 1 
        7  27192 1 1  50 SER N    N   1.398   2.974   5.871 1.00 . A A .  50 SER N    1 1 
        7  27193 1 1  50 SER O    O   3.618   1.704   4.505 1.00 . A A .  50 SER O    1 1 
        7  27194 1 1  50 SER OG   O   1.552   2.055   2.377 1.00 . A A .  50 SER OG   1 1 
        7  27195 1 1  51 VAL C    C   4.098  -0.925   3.130 1.00 . A A .  51 VAL C    1 1 
        7  27196 1 1  51 VAL CA   C   3.462  -1.054   4.511 1.00 . A A .  51 VAL CA   1 1 
        7  27197 1 1  51 VAL CB   C   2.997  -2.494   4.731 1.00 . A A .  51 VAL CB   1 1 
        7  27198 1 1  51 VAL CG1  C   4.177  -3.448   4.537 1.00 . A A .  51 VAL CG1  1 1 
        7  27199 1 1  51 VAL CG2  C   2.447  -2.640   6.151 1.00 . A A .  51 VAL CG2  1 1 
        7  27200 1 1  51 VAL H    H   1.428  -0.500   4.742 1.00 . A A .  51 VAL H    1 1 
        7  27201 1 1  51 VAL HA   H   4.200  -0.809   5.260 1.00 . A A .  51 VAL HA   1 1 
        7  27202 1 1  51 VAL HB   H   2.221  -2.733   4.016 1.00 . A A .  51 VAL HB   1 1 
        7  27203 1 1  51 VAL HG11 H   3.882  -4.444   4.828 1.00 . A A .  51 VAL HG11 1 1 
        7  27204 1 1  51 VAL HG12 H   5.003  -3.125   5.152 1.00 . A A .  51 VAL HG12 1 1 
        7  27205 1 1  51 VAL HG13 H   4.478  -3.451   3.505 1.00 . A A .  51 VAL HG13 1 1 
        7  27206 1 1  51 VAL HG21 H   3.268  -2.674   6.851 1.00 . A A .  51 VAL HG21 1 1 
        7  27207 1 1  51 VAL HG22 H   1.875  -3.553   6.223 1.00 . A A .  51 VAL HG22 1 1 
        7  27208 1 1  51 VAL HG23 H   1.811  -1.798   6.381 1.00 . A A .  51 VAL HG23 1 1 
        7  27209 1 1  51 VAL N    N   2.335  -0.139   4.642 1.00 . A A .  51 VAL N    1 1 
        7  27210 1 1  51 VAL O    O   5.320  -0.879   2.999 1.00 . A A .  51 VAL O    1 1 
        7  27211 1 1  52 THR C    C   4.504   0.557   0.546 1.00 . A A .  52 THR C    1 1 
        7  27212 1 1  52 THR CA   C   3.745  -0.751   0.735 1.00 . A A .  52 THR CA   1 1 
        7  27213 1 1  52 THR CB   C   2.574  -0.815  -0.248 1.00 . A A .  52 THR CB   1 1 
        7  27214 1 1  52 THR CG2  C   3.108  -0.952  -1.676 1.00 . A A .  52 THR CG2  1 1 
        7  27215 1 1  52 THR H    H   2.295  -0.914   2.267 1.00 . A A .  52 THR H    1 1 
        7  27216 1 1  52 THR HA   H   4.411  -1.571   0.525 1.00 . A A .  52 THR HA   1 1 
        7  27217 1 1  52 THR HB   H   1.992   0.089  -0.172 1.00 . A A .  52 THR HB   1 1 
        7  27218 1 1  52 THR HG1  H   1.603  -1.936   1.009 1.00 . A A .  52 THR HG1  1 1 
        7  27219 1 1  52 THR HG21 H   3.821  -0.164  -1.871 1.00 . A A .  52 THR HG21 1 1 
        7  27220 1 1  52 THR HG22 H   2.289  -0.876  -2.375 1.00 . A A .  52 THR HG22 1 1 
        7  27221 1 1  52 THR HG23 H   3.592  -1.911  -1.790 1.00 . A A .  52 THR HG23 1 1 
        7  27222 1 1  52 THR N    N   3.260  -0.872   2.103 1.00 . A A .  52 THR N    1 1 
        7  27223 1 1  52 THR O    O   5.573   0.589  -0.069 1.00 . A A .  52 THR O    1 1 
        7  27224 1 1  52 THR OG1  O   1.757  -1.935   0.061 1.00 . A A .  52 THR OG1  1 1 
        7  27225 1 1  53 LEU C    C   5.921   2.962   1.640 1.00 . A A .  53 LEU C    1 1 
        7  27226 1 1  53 LEU CA   C   4.562   2.947   0.950 1.00 . A A .  53 LEU CA   1 1 
        7  27227 1 1  53 LEU CB   C   3.660   4.017   1.572 1.00 . A A .  53 LEU CB   1 1 
        7  27228 1 1  53 LEU CD1  C   4.361   5.709  -0.143 1.00 . A A .  53 LEU CD1  1 1 
        7  27229 1 1  53 LEU CD2  C   3.414   6.458   2.051 1.00 . A A .  53 LEU CD2  1 1 
        7  27230 1 1  53 LEU CG   C   4.278   5.401   1.360 1.00 . A A .  53 LEU CG   1 1 
        7  27231 1 1  53 LEU H    H   3.092   1.552   1.548 1.00 . A A .  53 LEU H    1 1 
        7  27232 1 1  53 LEU HA   H   4.698   3.161  -0.096 1.00 . A A .  53 LEU HA   1 1 
        7  27233 1 1  53 LEU HB2  H   2.685   3.983   1.103 1.00 . A A .  53 LEU HB2  1 1 
        7  27234 1 1  53 LEU HB3  H   3.559   3.831   2.625 1.00 . A A .  53 LEU HB3  1 1 
        7  27235 1 1  53 LEU HD11 H   4.315   6.773  -0.306 1.00 . A A .  53 LEU HD11 1 1 
        7  27236 1 1  53 LEU HD12 H   3.539   5.235  -0.660 1.00 . A A .  53 LEU HD12 1 1 
        7  27237 1 1  53 LEU HD13 H   5.294   5.333  -0.536 1.00 . A A .  53 LEU HD13 1 1 
        7  27238 1 1  53 LEU HD21 H   3.539   6.384   3.117 1.00 . A A .  53 LEU HD21 1 1 
        7  27239 1 1  53 LEU HD22 H   2.379   6.298   1.791 1.00 . A A .  53 LEU HD22 1 1 
        7  27240 1 1  53 LEU HD23 H   3.719   7.440   1.716 1.00 . A A .  53 LEU HD23 1 1 
        7  27241 1 1  53 LEU HG   H   5.266   5.420   1.776 1.00 . A A .  53 LEU HG   1 1 
        7  27242 1 1  53 LEU N    N   3.941   1.637   1.073 1.00 . A A .  53 LEU N    1 1 
        7  27243 1 1  53 LEU O    O   6.882   3.526   1.122 1.00 . A A .  53 LEU O    1 1 
        7  27244 1 1  54 THR C    C   8.344   1.673   2.735 1.00 . A A .  54 THR C    1 1 
        7  27245 1 1  54 THR CA   C   7.238   2.312   3.568 1.00 . A A .  54 THR CA   1 1 
        7  27246 1 1  54 THR CB   C   7.039   1.503   4.854 1.00 . A A .  54 THR CB   1 1 
        7  27247 1 1  54 THR CG2  C   8.368   1.397   5.604 1.00 . A A .  54 THR CG2  1 1 
        7  27248 1 1  54 THR H    H   5.189   1.911   3.176 1.00 . A A .  54 THR H    1 1 
        7  27249 1 1  54 THR HA   H   7.522   3.318   3.830 1.00 . A A .  54 THR HA   1 1 
        7  27250 1 1  54 THR HB   H   6.689   0.510   4.608 1.00 . A A .  54 THR HB   1 1 
        7  27251 1 1  54 THR HG1  H   5.216   2.039   5.271 1.00 . A A .  54 THR HG1  1 1 
        7  27252 1 1  54 THR HG21 H   8.188   1.042   6.608 1.00 . A A .  54 THR HG21 1 1 
        7  27253 1 1  54 THR HG22 H   8.836   2.368   5.643 1.00 . A A .  54 THR HG22 1 1 
        7  27254 1 1  54 THR HG23 H   9.017   0.704   5.088 1.00 . A A .  54 THR HG23 1 1 
        7  27255 1 1  54 THR N    N   5.992   2.343   2.809 1.00 . A A .  54 THR N    1 1 
        7  27256 1 1  54 THR O    O   9.467   2.183   2.680 1.00 . A A .  54 THR O    1 1 
        7  27257 1 1  54 THR OG1  O   6.078   2.152   5.675 1.00 . A A .  54 THR OG1  1 1 
        7  27258 1 1  55 GLY C    C   9.435   0.755   0.067 1.00 . A A .  55 GLY C    1 1 
        7  27259 1 1  55 GLY CA   C   9.011  -0.123   1.240 1.00 . A A .  55 GLY CA   1 1 
        7  27260 1 1  55 GLY H    H   7.114   0.208   2.144 1.00 . A A .  55 GLY H    1 1 
        7  27261 1 1  55 GLY HA2  H   9.876  -0.361   1.838 1.00 . A A .  55 GLY HA2  1 1 
        7  27262 1 1  55 GLY HA3  H   8.577  -1.029   0.862 1.00 . A A .  55 GLY HA3  1 1 
        7  27263 1 1  55 GLY N    N   8.025   0.568   2.077 1.00 . A A .  55 GLY N    1 1 
        7  27264 1 1  55 GLY O    O  10.600   1.133  -0.050 1.00 . A A .  55 GLY O    1 1 
        7  27265 1 1  56 SER C    C   9.583   3.144  -1.532 1.00 . A A .  56 SER C    1 1 
        7  27266 1 1  56 SER CA   C   8.769   1.926  -1.955 1.00 . A A .  56 SER CA   1 1 
        7  27267 1 1  56 SER CB   C   7.459   2.394  -2.593 1.00 . A A .  56 SER CB   1 1 
        7  27268 1 1  56 SER H    H   7.566   0.753  -0.653 1.00 . A A .  56 SER H    1 1 
        7  27269 1 1  56 SER HA   H   9.327   1.355  -2.679 1.00 . A A .  56 SER HA   1 1 
        7  27270 1 1  56 SER HB2  H   6.752   1.581  -2.614 1.00 . A A .  56 SER HB2  1 1 
        7  27271 1 1  56 SER HB3  H   7.042   3.210  -2.011 1.00 . A A .  56 SER HB3  1 1 
        7  27272 1 1  56 SER HG   H   6.985   2.533  -4.474 1.00 . A A .  56 SER HG   1 1 
        7  27273 1 1  56 SER N    N   8.477   1.092  -0.794 1.00 . A A .  56 SER N    1 1 
        7  27274 1 1  56 SER O    O  10.465   3.595  -2.267 1.00 . A A .  56 SER O    1 1 
        7  27275 1 1  56 SER OG   O   7.712   2.826  -3.923 1.00 . A A .  56 SER OG   1 1 
        7  27276 1 1  57 LEU C    C  11.509   4.509   0.329 1.00 . A A .  57 LEU C    1 1 
        7  27277 1 1  57 LEU CA   C  10.029   4.825   0.160 1.00 . A A .  57 LEU CA   1 1 
        7  27278 1 1  57 LEU CB   C   9.443   5.257   1.511 1.00 . A A .  57 LEU CB   1 1 
        7  27279 1 1  57 LEU CD1  C   7.533   6.424   2.626 1.00 . A A .  57 LEU CD1  1 1 
        7  27280 1 1  57 LEU CD2  C   8.676   7.489   0.664 1.00 . A A .  57 LEU CD2  1 1 
        7  27281 1 1  57 LEU CG   C   8.219   6.153   1.288 1.00 . A A .  57 LEU CG   1 1 
        7  27282 1 1  57 LEU H    H   8.591   3.265   0.202 1.00 . A A .  57 LEU H    1 1 
        7  27283 1 1  57 LEU HA   H   9.928   5.623  -0.552 1.00 . A A .  57 LEU HA   1 1 
        7  27284 1 1  57 LEU HB2  H   9.142   4.383   2.064 1.00 . A A .  57 LEU HB2  1 1 
        7  27285 1 1  57 LEU HB3  H  10.179   5.784   2.078 1.00 . A A .  57 LEU HB3  1 1 
        7  27286 1 1  57 LEU HD11 H   6.693   7.087   2.464 1.00 . A A .  57 LEU HD11 1 1 
        7  27287 1 1  57 LEU HD12 H   8.235   6.901   3.292 1.00 . A A .  57 LEU HD12 1 1 
        7  27288 1 1  57 LEU HD13 H   7.197   5.500   3.052 1.00 . A A .  57 LEU HD13 1 1 
        7  27289 1 1  57 LEU HD21 H   9.723   7.666   0.877 1.00 . A A .  57 LEU HD21 1 1 
        7  27290 1 1  57 LEU HD22 H   8.098   8.303   1.061 1.00 . A A .  57 LEU HD22 1 1 
        7  27291 1 1  57 LEU HD23 H   8.538   7.448  -0.407 1.00 . A A .  57 LEU HD23 1 1 
        7  27292 1 1  57 LEU HG   H   7.533   5.667   0.615 1.00 . A A .  57 LEU HG   1 1 
        7  27293 1 1  57 LEU N    N   9.293   3.668  -0.342 1.00 . A A .  57 LEU N    1 1 
        7  27294 1 1  57 LEU O    O  12.368   5.293  -0.070 1.00 . A A .  57 LEU O    1 1 
        7  27295 1 1  58 LEU C    C  13.859   2.701  -0.278 1.00 . A A .  58 LEU C    1 1 
        7  27296 1 1  58 LEU CA   C  13.181   2.929   1.061 1.00 . A A .  58 LEU CA   1 1 
        7  27297 1 1  58 LEU CB   C  13.248   1.643   1.906 1.00 . A A .  58 LEU CB   1 1 
        7  27298 1 1  58 LEU CD1  C  12.137   2.701   3.892 1.00 . A A .  58 LEU CD1  1 1 
        7  27299 1 1  58 LEU CD2  C  13.610   0.707   4.191 1.00 . A A .  58 LEU CD2  1 1 
        7  27300 1 1  58 LEU CG   C  13.388   1.988   3.392 1.00 . A A .  58 LEU CG   1 1 
        7  27301 1 1  58 LEU H    H  11.068   2.759   1.187 1.00 . A A .  58 LEU H    1 1 
        7  27302 1 1  58 LEU HA   H  13.713   3.718   1.582 1.00 . A A .  58 LEU HA   1 1 
        7  27303 1 1  58 LEU HB2  H  12.321   1.092   1.765 1.00 . A A .  58 LEU HB2  1 1 
        7  27304 1 1  58 LEU HB3  H  14.074   1.030   1.596 1.00 . A A .  58 LEU HB3  1 1 
        7  27305 1 1  58 LEU HD11 H  11.340   1.989   3.972 1.00 . A A .  58 LEU HD11 1 1 
        7  27306 1 1  58 LEU HD12 H  11.863   3.485   3.212 1.00 . A A .  58 LEU HD12 1 1 
        7  27307 1 1  58 LEU HD13 H  12.336   3.131   4.861 1.00 . A A .  58 LEU HD13 1 1 
        7  27308 1 1  58 LEU HD21 H  14.556   0.263   3.907 1.00 . A A .  58 LEU HD21 1 1 
        7  27309 1 1  58 LEU HD22 H  12.811   0.014   3.985 1.00 . A A .  58 LEU HD22 1 1 
        7  27310 1 1  58 LEU HD23 H  13.627   0.942   5.244 1.00 . A A .  58 LEU HD23 1 1 
        7  27311 1 1  58 LEU HG   H  14.248   2.637   3.521 1.00 . A A .  58 LEU HG   1 1 
        7  27312 1 1  58 LEU N    N  11.796   3.350   0.894 1.00 . A A .  58 LEU N    1 1 
        7  27313 1 1  58 LEU O    O  15.018   3.068  -0.465 1.00 . A A .  58 LEU O    1 1 
        7  27314 1 1  59 ALA C    C  14.006   3.077  -3.254 1.00 . A A .  59 ALA C    1 1 
        7  27315 1 1  59 ALA CA   C  13.679   1.793  -2.510 1.00 . A A .  59 ALA CA   1 1 
        7  27316 1 1  59 ALA CB   C  12.670   0.976  -3.325 1.00 . A A .  59 ALA CB   1 1 
        7  27317 1 1  59 ALA H    H  12.212   1.814  -0.979 1.00 . A A .  59 ALA H    1 1 
        7  27318 1 1  59 ALA HA   H  14.581   1.211  -2.397 1.00 . A A .  59 ALA HA   1 1 
        7  27319 1 1  59 ALA HB1  H  12.621  -0.032  -2.937 1.00 . A A .  59 ALA HB1  1 1 
        7  27320 1 1  59 ALA HB2  H  12.979   0.947  -4.360 1.00 . A A .  59 ALA HB2  1 1 
        7  27321 1 1  59 ALA HB3  H  11.695   1.434  -3.255 1.00 . A A .  59 ALA HB3  1 1 
        7  27322 1 1  59 ALA N    N  13.133   2.080  -1.196 1.00 . A A .  59 ALA N    1 1 
        7  27323 1 1  59 ALA O    O  15.040   3.178  -3.916 1.00 . A A .  59 ALA O    1 1 
        7  27324 1 1  60 ILE C    C  14.142   6.288  -2.946 1.00 . A A .  60 ILE C    1 1 
        7  27325 1 1  60 ILE CA   C  13.327   5.337  -3.819 1.00 . A A .  60 ILE CA   1 1 
        7  27326 1 1  60 ILE CB   C  11.965   5.971  -4.151 1.00 . A A .  60 ILE CB   1 1 
        7  27327 1 1  60 ILE CD1  C  12.454   6.237  -6.604 1.00 . A A .  60 ILE CD1  1 1 
        7  27328 1 1  60 ILE CG1  C  12.138   6.980  -5.299 1.00 . A A .  60 ILE CG1  1 1 
        7  27329 1 1  60 ILE CG2  C  11.403   6.685  -2.923 1.00 . A A .  60 ILE CG2  1 1 
        7  27330 1 1  60 ILE H    H  12.313   3.925  -2.607 1.00 . A A .  60 ILE H    1 1 
        7  27331 1 1  60 ILE HA   H  13.869   5.159  -4.736 1.00 . A A .  60 ILE HA   1 1 
        7  27332 1 1  60 ILE HB   H  11.273   5.196  -4.452 1.00 . A A .  60 ILE HB   1 1 
        7  27333 1 1  60 ILE HD11 H  12.103   5.216  -6.554 1.00 . A A .  60 ILE HD11 1 1 
        7  27334 1 1  60 ILE HD12 H  13.522   6.234  -6.765 1.00 . A A .  60 ILE HD12 1 1 
        7  27335 1 1  60 ILE HD13 H  11.970   6.737  -7.422 1.00 . A A .  60 ILE HD13 1 1 
        7  27336 1 1  60 ILE HG12 H  11.233   7.550  -5.415 1.00 . A A .  60 ILE HG12 1 1 
        7  27337 1 1  60 ILE HG13 H  12.951   7.647  -5.071 1.00 . A A .  60 ILE HG13 1 1 
        7  27338 1 1  60 ILE HG21 H  11.876   7.651  -2.821 1.00 . A A .  60 ILE HG21 1 1 
        7  27339 1 1  60 ILE HG22 H  11.614   6.097  -2.052 1.00 . A A .  60 ILE HG22 1 1 
        7  27340 1 1  60 ILE HG23 H  10.345   6.809  -3.029 1.00 . A A .  60 ILE HG23 1 1 
        7  27341 1 1  60 ILE N    N  13.120   4.061  -3.144 1.00 . A A .  60 ILE N    1 1 
        7  27342 1 1  60 ILE O    O  14.157   7.497  -3.173 1.00 . A A .  60 ILE O    1 1 
        7  27343 1 1  61 ASP C    C  14.762   7.655  -0.409 1.00 . A A .  61 ASP C    1 1 
        7  27344 1 1  61 ASP CA   C  15.604   6.552  -1.039 1.00 . A A .  61 ASP CA   1 1 
        7  27345 1 1  61 ASP CB   C  16.774   7.172  -1.805 1.00 . A A .  61 ASP CB   1 1 
        7  27346 1 1  61 ASP CG   C  17.797   6.097  -2.155 1.00 . A A .  61 ASP CG   1 1 
        7  27347 1 1  61 ASP H    H  14.744   4.770  -1.802 1.00 . A A .  61 ASP H    1 1 
        7  27348 1 1  61 ASP HA   H  15.996   5.921  -0.257 1.00 . A A .  61 ASP HA   1 1 
        7  27349 1 1  61 ASP HB2  H  16.411   7.627  -2.713 1.00 . A A .  61 ASP HB2  1 1 
        7  27350 1 1  61 ASP HB3  H  17.243   7.926  -1.192 1.00 . A A .  61 ASP HB3  1 1 
        7  27351 1 1  61 ASP N    N  14.799   5.738  -1.943 1.00 . A A .  61 ASP N    1 1 
        7  27352 1 1  61 ASP O    O  14.744   8.786  -0.895 1.00 . A A .  61 ASP O    1 1 
        7  27353 1 1  61 ASP OD1  O  17.717   5.021  -1.587 1.00 . A A .  61 ASP OD1  1 1 
        7  27354 1 1  61 ASP OD2  O  18.647   6.366  -2.988 1.00 . A A .  61 ASP OD2  1 1 
        7  27355 1 1  62 ALA C    C  12.528   7.641   2.545 1.00 . A A .  62 ALA C    1 1 
        7  27356 1 1  62 ALA CA   C  13.214   8.300   1.354 1.00 . A A .  62 ALA CA   1 1 
        7  27357 1 1  62 ALA CB   C  12.165   8.841   0.390 1.00 . A A .  62 ALA CB   1 1 
        7  27358 1 1  62 ALA H    H  14.116   6.401   1.010 1.00 . A A .  62 ALA H    1 1 
        7  27359 1 1  62 ALA HA   H  13.822   9.119   1.691 1.00 . A A .  62 ALA HA   1 1 
        7  27360 1 1  62 ALA HB1  H  11.763   8.031  -0.200 1.00 . A A .  62 ALA HB1  1 1 
        7  27361 1 1  62 ALA HB2  H  12.622   9.568  -0.263 1.00 . A A .  62 ALA HB2  1 1 
        7  27362 1 1  62 ALA HB3  H  11.371   9.311   0.949 1.00 . A A .  62 ALA HB3  1 1 
        7  27363 1 1  62 ALA N    N  14.063   7.322   0.669 1.00 . A A .  62 ALA N    1 1 
        7  27364 1 1  62 ALA O    O  11.306   7.625   2.635 1.00 . A A .  62 ALA O    1 1 
        7  27365 1 1  63 PRO C    C  11.714   7.238   5.396 1.00 . A A .  63 PRO C    1 1 
        7  27366 1 1  63 PRO CA   C  12.752   6.406   4.654 1.00 . A A .  63 PRO CA   1 1 
        7  27367 1 1  63 PRO CB   C  13.997   6.167   5.533 1.00 . A A .  63 PRO CB   1 1 
        7  27368 1 1  63 PRO CD   C  14.748   7.135   3.452 1.00 . A A .  63 PRO CD   1 1 
        7  27369 1 1  63 PRO CG   C  15.077   7.019   4.941 1.00 . A A .  63 PRO CG   1 1 
        7  27370 1 1  63 PRO HA   H  12.330   5.456   4.368 1.00 . A A .  63 PRO HA   1 1 
        7  27371 1 1  63 PRO HB2  H  13.800   6.465   6.556 1.00 . A A .  63 PRO HB2  1 1 
        7  27372 1 1  63 PRO HB3  H  14.285   5.126   5.500 1.00 . A A .  63 PRO HB3  1 1 
        7  27373 1 1  63 PRO HD2  H  15.142   8.071   3.079 1.00 . A A .  63 PRO HD2  1 1 
        7  27374 1 1  63 PRO HD3  H  15.151   6.302   2.902 1.00 . A A .  63 PRO HD3  1 1 
        7  27375 1 1  63 PRO HG2  H  15.063   8.000   5.397 1.00 . A A .  63 PRO HG2  1 1 
        7  27376 1 1  63 PRO HG3  H  16.037   6.558   5.071 1.00 . A A .  63 PRO HG3  1 1 
        7  27377 1 1  63 PRO N    N  13.288   7.113   3.449 1.00 . A A .  63 PRO N    1 1 
        7  27378 1 1  63 PRO O    O  11.731   8.461   5.345 1.00 . A A .  63 PRO O    1 1 
        7  27379 1 1  64 VAL C    C  10.005   7.105   8.341 1.00 . A A .  64 VAL C    1 1 
        7  27380 1 1  64 VAL CA   C   9.749   7.228   6.843 1.00 . A A .  64 VAL CA   1 1 
        7  27381 1 1  64 VAL CB   C   8.383   6.634   6.473 1.00 . A A .  64 VAL CB   1 1 
        7  27382 1 1  64 VAL CG1  C   8.539   5.136   6.206 1.00 . A A .  64 VAL CG1  1 1 
        7  27383 1 1  64 VAL CG2  C   7.404   6.840   7.635 1.00 . A A .  64 VAL CG2  1 1 
        7  27384 1 1  64 VAL H    H  10.843   5.571   6.100 1.00 . A A .  64 VAL H    1 1 
        7  27385 1 1  64 VAL HA   H   9.743   8.281   6.579 1.00 . A A .  64 VAL HA   1 1 
        7  27386 1 1  64 VAL HB   H   8.000   7.122   5.592 1.00 . A A .  64 VAL HB   1 1 
        7  27387 1 1  64 VAL HG11 H   8.989   4.659   7.063 1.00 . A A .  64 VAL HG11 1 1 
        7  27388 1 1  64 VAL HG12 H   9.168   4.988   5.339 1.00 . A A .  64 VAL HG12 1 1 
        7  27389 1 1  64 VAL HG13 H   7.569   4.706   6.017 1.00 . A A .  64 VAL HG13 1 1 
        7  27390 1 1  64 VAL HG21 H   7.497   7.844   8.003 1.00 . A A .  64 VAL HG21 1 1 
        7  27391 1 1  64 VAL HG22 H   7.660   6.155   8.429 1.00 . A A .  64 VAL HG22 1 1 
        7  27392 1 1  64 VAL HG23 H   6.404   6.666   7.303 1.00 . A A .  64 VAL HG23 1 1 
        7  27393 1 1  64 VAL N    N  10.805   6.554   6.091 1.00 . A A .  64 VAL N    1 1 
        7  27394 1 1  64 VAL O    O  10.516   6.095   8.811 1.00 . A A .  64 VAL O    1 1 
        7  27395 1 1  65 ILE C    C   8.996   7.034  11.180 1.00 . A A .  65 ILE C    1 1 
        7  27396 1 1  65 ILE CA   C   9.808   8.135  10.520 1.00 . A A .  65 ILE CA   1 1 
        7  27397 1 1  65 ILE CB   C   9.386   9.490  11.103 1.00 . A A .  65 ILE CB   1 1 
        7  27398 1 1  65 ILE CD1  C   9.794  11.955  10.974 1.00 . A A .  65 ILE CD1  1 1 
        7  27399 1 1  65 ILE CG1  C  10.356  10.575  10.624 1.00 . A A .  65 ILE CG1  1 1 
        7  27400 1 1  65 ILE CG2  C   9.419   9.428  12.634 1.00 . A A .  65 ILE CG2  1 1 
        7  27401 1 1  65 ILE H    H   9.196   8.919   8.647 1.00 . A A .  65 ILE H    1 1 
        7  27402 1 1  65 ILE HA   H  10.852   7.979  10.733 1.00 . A A .  65 ILE HA   1 1 
        7  27403 1 1  65 ILE HB   H   8.387   9.731  10.776 1.00 . A A .  65 ILE HB   1 1 
        7  27404 1 1  65 ILE HD11 H   9.601  12.006  12.035 1.00 . A A .  65 ILE HD11 1 1 
        7  27405 1 1  65 ILE HD12 H   8.875  12.118  10.431 1.00 . A A .  65 ILE HD12 1 1 
        7  27406 1 1  65 ILE HD13 H  10.513  12.714  10.703 1.00 . A A .  65 ILE HD13 1 1 
        7  27407 1 1  65 ILE HG12 H  11.313  10.442  11.106 1.00 . A A .  65 ILE HG12 1 1 
        7  27408 1 1  65 ILE HG13 H  10.478  10.500   9.554 1.00 . A A .  65 ILE HG13 1 1 
        7  27409 1 1  65 ILE HG21 H  10.330   8.944  12.953 1.00 . A A .  65 ILE HG21 1 1 
        7  27410 1 1  65 ILE HG22 H   8.569   8.861  12.987 1.00 . A A .  65 ILE HG22 1 1 
        7  27411 1 1  65 ILE HG23 H   9.379  10.425  13.040 1.00 . A A .  65 ILE HG23 1 1 
        7  27412 1 1  65 ILE N    N   9.620   8.144   9.080 1.00 . A A .  65 ILE N    1 1 
        7  27413 1 1  65 ILE O    O   9.499   6.314  12.045 1.00 . A A .  65 ILE O    1 1 
        7  27414 1 1  66 ALA C    C   6.174   5.091  10.240 1.00 . A A .  66 ALA C    1 1 
        7  27415 1 1  66 ALA CA   C   6.859   5.877  11.343 1.00 . A A .  66 ALA CA   1 1 
        7  27416 1 1  66 ALA CB   C   5.804   6.540  12.233 1.00 . A A .  66 ALA CB   1 1 
        7  27417 1 1  66 ALA H    H   7.384   7.503  10.084 1.00 . A A .  66 ALA H    1 1 
        7  27418 1 1  66 ALA HA   H   7.440   5.194  11.947 1.00 . A A .  66 ALA HA   1 1 
        7  27419 1 1  66 ALA HB1  H   5.013   6.945  11.621 1.00 . A A .  66 ALA HB1  1 1 
        7  27420 1 1  66 ALA HB2  H   6.259   7.337  12.802 1.00 . A A .  66 ALA HB2  1 1 
        7  27421 1 1  66 ALA HB3  H   5.395   5.806  12.908 1.00 . A A .  66 ALA HB3  1 1 
        7  27422 1 1  66 ALA N    N   7.737   6.902  10.773 1.00 . A A .  66 ALA N    1 1 
        7  27423 1 1  66 ALA O    O   5.658   5.668   9.277 1.00 . A A .  66 ALA O    1 1 
        7  27424 1 1  67 SER C    C   4.672   1.845  10.059 1.00 . A A .  67 SER C    1 1 
        7  27425 1 1  67 SER CA   C   5.536   2.901   9.390 1.00 . A A .  67 SER CA   1 1 
        7  27426 1 1  67 SER CB   C   6.616   2.219   8.549 1.00 . A A .  67 SER CB   1 1 
        7  27427 1 1  67 SER H    H   6.573   3.371  11.179 1.00 . A A .  67 SER H    1 1 
        7  27428 1 1  67 SER HA   H   4.915   3.493   8.731 1.00 . A A .  67 SER HA   1 1 
        7  27429 1 1  67 SER HB2  H   7.329   1.741   9.195 1.00 . A A .  67 SER HB2  1 1 
        7  27430 1 1  67 SER HB3  H   6.158   1.476   7.912 1.00 . A A .  67 SER HB3  1 1 
        7  27431 1 1  67 SER HG   H   6.867   3.213   6.894 1.00 . A A .  67 SER HG   1 1 
        7  27432 1 1  67 SER N    N   6.161   3.770  10.384 1.00 . A A .  67 SER N    1 1 
        7  27433 1 1  67 SER O    O   4.850   1.538  11.237 1.00 . A A .  67 SER O    1 1 
        7  27434 1 1  67 SER OG   O   7.284   3.192   7.760 1.00 . A A .  67 SER OG   1 1 
        7  27435 1 1  68 GLY C    C   3.467  -1.118   9.691 1.00 . A A .  68 GLY C    1 1 
        7  27436 1 1  68 GLY CA   C   2.838   0.265   9.836 1.00 . A A .  68 GLY CA   1 1 
        7  27437 1 1  68 GLY H    H   3.628   1.579   8.371 1.00 . A A .  68 GLY H    1 1 
        7  27438 1 1  68 GLY HA2  H   2.649   0.459  10.881 1.00 . A A .  68 GLY HA2  1 1 
        7  27439 1 1  68 GLY HA3  H   1.906   0.286   9.296 1.00 . A A .  68 GLY HA3  1 1 
        7  27440 1 1  68 GLY N    N   3.727   1.293   9.302 1.00 . A A .  68 GLY N    1 1 
        7  27441 1 1  68 GLY O    O   4.079  -1.428   8.669 1.00 . A A .  68 GLY O    1 1 
        7  27442 1 1  69 ALA C    C   3.476  -4.050  11.956 1.00 . A A .  69 ALA C    1 1 
        7  27443 1 1  69 ALA CA   C   3.866  -3.293  10.696 1.00 . A A .  69 ALA CA   1 1 
        7  27444 1 1  69 ALA CB   C   5.391  -3.225  10.592 1.00 . A A .  69 ALA CB   1 1 
        7  27445 1 1  69 ALA H    H   2.809  -1.645  11.506 1.00 . A A .  69 ALA H    1 1 
        7  27446 1 1  69 ALA HA   H   3.480  -3.820   9.838 1.00 . A A .  69 ALA HA   1 1 
        7  27447 1 1  69 ALA HB1  H   5.670  -2.838   9.626 1.00 . A A .  69 ALA HB1  1 1 
        7  27448 1 1  69 ALA HB2  H   5.808  -4.212  10.712 1.00 . A A .  69 ALA HB2  1 1 
        7  27449 1 1  69 ALA HB3  H   5.777  -2.576  11.365 1.00 . A A .  69 ALA HB3  1 1 
        7  27450 1 1  69 ALA N    N   3.309  -1.946  10.720 1.00 . A A .  69 ALA N    1 1 
        7  27451 1 1  69 ALA O    O   2.546  -3.664  12.666 1.00 . A A .  69 ALA O    1 1 
        7  27452 1 1  70 THR C    C   5.198  -6.273  14.155 1.00 . A A .  70 THR C    1 1 
        7  27453 1 1  70 THR CA   C   3.911  -5.948  13.424 1.00 . A A .  70 THR CA   1 1 
        7  27454 1 1  70 THR CB   C   3.211  -7.242  13.017 1.00 . A A .  70 THR CB   1 1 
        7  27455 1 1  70 THR CG2  C   4.171  -8.114  12.208 1.00 . A A .  70 THR CG2  1 1 
        7  27456 1 1  70 THR H    H   4.920  -5.403  11.641 1.00 . A A .  70 THR H    1 1 
        7  27457 1 1  70 THR HA   H   3.265  -5.397  14.093 1.00 . A A .  70 THR HA   1 1 
        7  27458 1 1  70 THR HB   H   2.348  -7.009  12.413 1.00 . A A .  70 THR HB   1 1 
        7  27459 1 1  70 THR HG1  H   1.871  -8.164  14.084 1.00 . A A .  70 THR HG1  1 1 
        7  27460 1 1  70 THR HG21 H   4.663  -7.511  11.461 1.00 . A A .  70 THR HG21 1 1 
        7  27461 1 1  70 THR HG22 H   3.618  -8.906  11.725 1.00 . A A .  70 THR HG22 1 1 
        7  27462 1 1  70 THR HG23 H   4.910  -8.542  12.869 1.00 . A A .  70 THR HG23 1 1 
        7  27463 1 1  70 THR N    N   4.191  -5.140  12.238 1.00 . A A .  70 THR N    1 1 
        7  27464 1 1  70 THR O    O   6.194  -6.644  13.531 1.00 . A A .  70 THR O    1 1 
        7  27465 1 1  70 THR OG1  O   2.799  -7.939  14.184 1.00 . A A .  70 THR OG1  1 1 
        7  27466 1 1  71 THR C    C   7.644  -6.142  15.523 1.00 . A A .  71 THR C    1 1 
        7  27467 1 1  71 THR CA   C   6.361  -6.415  16.306 1.00 . A A .  71 THR CA   1 1 
        7  27468 1 1  71 THR CB   C   6.340  -7.868  16.768 1.00 . A A .  71 THR CB   1 1 
        7  27469 1 1  71 THR CG2  C   5.946  -8.774  15.601 1.00 . A A .  71 THR CG2  1 1 
        7  27470 1 1  71 THR H    H   4.350  -5.834  15.915 1.00 . A A .  71 THR H    1 1 
        7  27471 1 1  71 THR HA   H   6.341  -5.769  17.167 1.00 . A A .  71 THR HA   1 1 
        7  27472 1 1  71 THR HB   H   5.622  -7.981  17.564 1.00 . A A .  71 THR HB   1 1 
        7  27473 1 1  71 THR HG1  H   8.227  -8.239  16.480 1.00 . A A .  71 THR HG1  1 1 
        7  27474 1 1  71 THR HG21 H   6.031  -9.806  15.902 1.00 . A A .  71 THR HG21 1 1 
        7  27475 1 1  71 THR HG22 H   6.603  -8.592  14.764 1.00 . A A .  71 THR HG22 1 1 
        7  27476 1 1  71 THR HG23 H   4.926  -8.570  15.311 1.00 . A A .  71 THR HG23 1 1 
        7  27477 1 1  71 THR N    N   5.177  -6.134  15.484 1.00 . A A .  71 THR N    1 1 
        7  27478 1 1  71 THR O    O   8.357  -7.067  15.139 1.00 . A A .  71 THR O    1 1 
        7  27479 1 1  71 THR OG1  O   7.632  -8.226  17.234 1.00 . A A .  71 THR OG1  1 1 
        7  27480 1 1  72 PRO C    C  10.412  -4.891  15.132 1.00 . A A .  72 PRO C    1 1 
        7  27481 1 1  72 PRO CA   C   9.107  -4.494  14.444 1.00 . A A .  72 PRO CA   1 1 
        7  27482 1 1  72 PRO CB   C   8.981  -2.962  14.342 1.00 . A A .  72 PRO CB   1 1 
        7  27483 1 1  72 PRO CD   C   7.109  -3.742  15.647 1.00 . A A .  72 PRO CD   1 1 
        7  27484 1 1  72 PRO CG   C   7.553  -2.659  14.668 1.00 . A A .  72 PRO CG   1 1 
        7  27485 1 1  72 PRO HA   H   9.064  -4.924  13.455 1.00 . A A .  72 PRO HA   1 1 
        7  27486 1 1  72 PRO HB2  H   9.639  -2.481  15.056 1.00 . A A .  72 PRO HB2  1 1 
        7  27487 1 1  72 PRO HB3  H   9.213  -2.630  13.342 1.00 . A A .  72 PRO HB3  1 1 
        7  27488 1 1  72 PRO HD2  H   7.344  -3.452  16.666 1.00 . A A .  72 PRO HD2  1 1 
        7  27489 1 1  72 PRO HD3  H   6.057  -3.942  15.539 1.00 . A A .  72 PRO HD3  1 1 
        7  27490 1 1  72 PRO HG2  H   7.471  -1.680  15.120 1.00 . A A .  72 PRO HG2  1 1 
        7  27491 1 1  72 PRO HG3  H   6.945  -2.718  13.778 1.00 . A A .  72 PRO HG3  1 1 
        7  27492 1 1  72 PRO N    N   7.910  -4.902  15.242 1.00 . A A .  72 PRO N    1 1 
        7  27493 1 1  72 PRO O    O  10.509  -4.862  16.357 1.00 . A A .  72 PRO O    1 1 
        7  27494 1 1  73 ASN C    C  13.792  -5.525  13.809 1.00 . A A .  73 ASN C    1 1 
        7  27495 1 1  73 ASN CA   C  12.705  -5.637  14.873 1.00 . A A .  73 ASN CA   1 1 
        7  27496 1 1  73 ASN CB   C  12.641  -7.074  15.393 1.00 . A A .  73 ASN CB   1 1 
        7  27497 1 1  73 ASN CG   C  12.250  -8.019  14.262 1.00 . A A .  73 ASN CG   1 1 
        7  27498 1 1  73 ASN H    H  11.276  -5.242  13.361 1.00 . A A .  73 ASN H    1 1 
        7  27499 1 1  73 ASN HA   H  12.954  -4.981  15.696 1.00 . A A .  73 ASN HA   1 1 
        7  27500 1 1  73 ASN HB2  H  13.609  -7.359  15.780 1.00 . A A .  73 ASN HB2  1 1 
        7  27501 1 1  73 ASN HB3  H  11.906  -7.137  16.182 1.00 . A A .  73 ASN HB3  1 1 
        7  27502 1 1  73 ASN HD21 H  12.518  -9.661  15.343 1.00 . A A .  73 ASN HD21 1 1 
        7  27503 1 1  73 ASN HD22 H  12.011  -9.921  13.745 1.00 . A A .  73 ASN HD22 1 1 
        7  27504 1 1  73 ASN N    N  11.410  -5.249  14.332 1.00 . A A .  73 ASN N    1 1 
        7  27505 1 1  73 ASN ND2  N  12.261  -9.307  14.467 1.00 . A A .  73 ASN ND2  1 1 
        7  27506 1 1  73 ASN O    O  14.947  -5.233  14.113 1.00 . A A .  73 ASN O    1 1 
        7  27507 1 1  73 ASN OD1  O  11.926  -7.572  13.162 1.00 . A A .  73 ASN OD1  1 1 
        7  27508 1 1  74 ASN C    C  14.875  -4.261  11.293 1.00 . A A .  74 ASN C    1 1 
        7  27509 1 1  74 ASN CA   C  14.355  -5.686  11.452 1.00 . A A .  74 ASN CA   1 1 
        7  27510 1 1  74 ASN CB   C  13.686  -6.144  10.155 1.00 . A A .  74 ASN CB   1 1 
        7  27511 1 1  74 ASN CG   C  13.443  -7.649  10.199 1.00 . A A .  74 ASN CG   1 1 
        7  27512 1 1  74 ASN H    H  12.474  -5.989  12.375 1.00 . A A .  74 ASN H    1 1 
        7  27513 1 1  74 ASN HA   H  15.190  -6.339  11.662 1.00 . A A .  74 ASN HA   1 1 
        7  27514 1 1  74 ASN HB2  H  12.745  -5.631  10.038 1.00 . A A .  74 ASN HB2  1 1 
        7  27515 1 1  74 ASN HB3  H  14.330  -5.912   9.320 1.00 . A A .  74 ASN HB3  1 1 
        7  27516 1 1  74 ASN HD21 H  12.093  -7.620   8.744 1.00 . A A .  74 ASN HD21 1 1 
        7  27517 1 1  74 ASN HD22 H  12.415  -9.151   9.403 1.00 . A A .  74 ASN HD22 1 1 
        7  27518 1 1  74 ASN N    N  13.411  -5.760  12.558 1.00 . A A .  74 ASN N    1 1 
        7  27519 1 1  74 ASN ND2  N  12.579  -8.185   9.381 1.00 . A A .  74 ASN ND2  1 1 
        7  27520 1 1  74 ASN O    O  16.049  -4.047  10.996 1.00 . A A .  74 ASN O    1 1 
        7  27521 1 1  74 ASN OD1  O  14.055  -8.357  11.001 1.00 . A A .  74 ASN OD1  1 1 
        7  27522 1 1  75 ARG C    C  15.452  -1.519  12.326 1.00 . A A .  75 ARG C    1 1 
        7  27523 1 1  75 ARG CA   C  14.365  -1.885  11.321 1.00 . A A .  75 ARG CA   1 1 
        7  27524 1 1  75 ARG CB   C  13.142  -0.994  11.547 1.00 . A A .  75 ARG CB   1 1 
        7  27525 1 1  75 ARG CD   C  12.293   1.355  11.492 1.00 . A A .  75 ARG CD   1 1 
        7  27526 1 1  75 ARG CG   C  13.521   0.467  11.298 1.00 . A A .  75 ARG CG   1 1 
        7  27527 1 1  75 ARG CZ   C  11.801   3.733  11.449 1.00 . A A .  75 ARG CZ   1 1 
        7  27528 1 1  75 ARG H    H  13.059  -3.521  11.691 1.00 . A A .  75 ARG H    1 1 
        7  27529 1 1  75 ARG HA   H  14.735  -1.722  10.322 1.00 . A A .  75 ARG HA   1 1 
        7  27530 1 1  75 ARG HB2  H  12.352  -1.284  10.870 1.00 . A A .  75 ARG HB2  1 1 
        7  27531 1 1  75 ARG HB3  H  12.799  -1.105  12.567 1.00 . A A .  75 ARG HB3  1 1 
        7  27532 1 1  75 ARG HD2  H  11.487   0.984  10.881 1.00 . A A .  75 ARG HD2  1 1 
        7  27533 1 1  75 ARG HD3  H  11.995   1.333  12.530 1.00 . A A .  75 ARG HD3  1 1 
        7  27534 1 1  75 ARG HE   H  13.400   2.910  10.571 1.00 . A A .  75 ARG HE   1 1 
        7  27535 1 1  75 ARG HG2  H  14.291   0.765  11.996 1.00 . A A .  75 ARG HG2  1 1 
        7  27536 1 1  75 ARG HG3  H  13.889   0.574  10.290 1.00 . A A .  75 ARG HG3  1 1 
        7  27537 1 1  75 ARG HH11 H  10.502   2.567  12.432 1.00 . A A .  75 ARG HH11 1 1 
        7  27538 1 1  75 ARG HH12 H  10.129   4.258  12.417 1.00 . A A .  75 ARG HH12 1 1 
        7  27539 1 1  75 ARG HH21 H  12.916   5.129  10.548 1.00 . A A .  75 ARG HH21 1 1 
        7  27540 1 1  75 ARG HH22 H  11.495   5.709  11.351 1.00 . A A .  75 ARG HH22 1 1 
        7  27541 1 1  75 ARG N    N  13.982  -3.288  11.470 1.00 . A A .  75 ARG N    1 1 
        7  27542 1 1  75 ARG NE   N  12.596   2.727  11.100 1.00 . A A .  75 ARG NE   1 1 
        7  27543 1 1  75 ARG NH1  N  10.728   3.501  12.154 1.00 . A A .  75 ARG NH1  1 1 
        7  27544 1 1  75 ARG NH2  N  12.093   4.952  11.088 1.00 . A A .  75 ARG NH2  1 1 
        7  27545 1 1  75 ARG O    O  16.471  -0.933  11.961 1.00 . A A .  75 ARG O    1 1 
        7  27546 1 1  76 VAL C    C  17.552  -2.250  14.296 1.00 . A A .  76 VAL C    1 1 
        7  27547 1 1  76 VAL CA   C  16.217  -1.592  14.626 1.00 . A A .  76 VAL CA   1 1 
        7  27548 1 1  76 VAL CB   C  15.713  -2.120  15.973 1.00 . A A .  76 VAL CB   1 1 
        7  27549 1 1  76 VAL CG1  C  16.786  -1.903  17.042 1.00 . A A .  76 VAL CG1  1 1 
        7  27550 1 1  76 VAL CG2  C  14.440  -1.372  16.370 1.00 . A A .  76 VAL CG2  1 1 
        7  27551 1 1  76 VAL H    H  14.407  -2.346  13.820 1.00 . A A .  76 VAL H    1 1 
        7  27552 1 1  76 VAL HA   H  16.355  -0.525  14.699 1.00 . A A .  76 VAL HA   1 1 
        7  27553 1 1  76 VAL HB   H  15.500  -3.179  15.889 1.00 . A A .  76 VAL HB   1 1 
        7  27554 1 1  76 VAL HG11 H  17.186  -0.904  16.952 1.00 . A A .  76 VAL HG11 1 1 
        7  27555 1 1  76 VAL HG12 H  17.581  -2.623  16.907 1.00 . A A .  76 VAL HG12 1 1 
        7  27556 1 1  76 VAL HG13 H  16.350  -2.029  18.022 1.00 . A A .  76 VAL HG13 1 1 
        7  27557 1 1  76 VAL HG21 H  14.584  -0.314  16.216 1.00 . A A .  76 VAL HG21 1 1 
        7  27558 1 1  76 VAL HG22 H  14.221  -1.558  17.411 1.00 . A A .  76 VAL HG22 1 1 
        7  27559 1 1  76 VAL HG23 H  13.617  -1.718  15.763 1.00 . A A .  76 VAL HG23 1 1 
        7  27560 1 1  76 VAL N    N  15.243  -1.890  13.583 1.00 . A A .  76 VAL N    1 1 
        7  27561 1 1  76 VAL O    O  18.606  -1.795  14.744 1.00 . A A .  76 VAL O    1 1 
        7  27562 1 1  77 ALA C    C  19.805  -3.047  12.698 1.00 . A A .  77 ALA C    1 1 
        7  27563 1 1  77 ALA CA   C  18.720  -4.030  13.126 1.00 . A A .  77 ALA CA   1 1 
        7  27564 1 1  77 ALA CB   C  18.421  -4.995  11.977 1.00 . A A .  77 ALA CB   1 1 
        7  27565 1 1  77 ALA H    H  16.638  -3.637  13.180 1.00 . A A .  77 ALA H    1 1 
        7  27566 1 1  77 ALA HA   H  19.075  -4.597  13.973 1.00 . A A .  77 ALA HA   1 1 
        7  27567 1 1  77 ALA HB1  H  19.218  -5.721  11.900 1.00 . A A .  77 ALA HB1  1 1 
        7  27568 1 1  77 ALA HB2  H  18.348  -4.444  11.052 1.00 . A A .  77 ALA HB2  1 1 
        7  27569 1 1  77 ALA HB3  H  17.488  -5.505  12.170 1.00 . A A .  77 ALA HB3  1 1 
        7  27570 1 1  77 ALA N    N  17.504  -3.321  13.509 1.00 . A A .  77 ALA N    1 1 
        7  27571 1 1  77 ALA O    O  19.559  -1.848  12.580 1.00 . A A .  77 ALA O    1 1 
        7  27572 1 1  78 ASP C    C  21.825  -2.046  10.728 1.00 . A A .  78 ASP C    1 1 
        7  27573 1 1  78 ASP CA   C  22.125  -2.721  12.059 1.00 . A A .  78 ASP CA   1 1 
        7  27574 1 1  78 ASP CB   C  23.394  -3.565  11.931 1.00 . A A .  78 ASP CB   1 1 
        7  27575 1 1  78 ASP CG   C  23.202  -4.641  10.867 1.00 . A A .  78 ASP CG   1 1 
        7  27576 1 1  78 ASP H    H  21.145  -4.523  12.574 1.00 . A A .  78 ASP H    1 1 
        7  27577 1 1  78 ASP HA   H  22.285  -1.963  12.810 1.00 . A A .  78 ASP HA   1 1 
        7  27578 1 1  78 ASP HB2  H  24.221  -2.928  11.651 1.00 . A A .  78 ASP HB2  1 1 
        7  27579 1 1  78 ASP HB3  H  23.610  -4.036  12.879 1.00 . A A .  78 ASP HB3  1 1 
        7  27580 1 1  78 ASP N    N  21.006  -3.563  12.467 1.00 . A A .  78 ASP N    1 1 
        7  27581 1 1  78 ASP O    O  20.776  -2.279  10.131 1.00 . A A .  78 ASP O    1 1 
        7  27582 1 1  78 ASP OD1  O  22.213  -4.572  10.155 1.00 . A A .  78 ASP OD1  1 1 
        7  27583 1 1  78 ASP OD2  O  24.046  -5.516  10.777 1.00 . A A .  78 ASP OD2  1 1 
        7  27584 1 1  79 ASP C    C  22.089  -1.456   7.920 1.00 . A A .  79 ASP C    1 1 
        7  27585 1 1  79 ASP CA   C  22.574  -0.506   9.010 1.00 . A A .  79 ASP CA   1 1 
        7  27586 1 1  79 ASP CB   C  23.895   0.134   8.578 1.00 . A A .  79 ASP CB   1 1 
        7  27587 1 1  79 ASP CG   C  24.996  -0.921   8.539 1.00 . A A .  79 ASP CG   1 1 
        7  27588 1 1  79 ASP H    H  23.566  -1.062  10.793 1.00 . A A .  79 ASP H    1 1 
        7  27589 1 1  79 ASP HA   H  21.839   0.276   9.142 1.00 . A A .  79 ASP HA   1 1 
        7  27590 1 1  79 ASP HB2  H  23.780   0.565   7.592 1.00 . A A .  79 ASP HB2  1 1 
        7  27591 1 1  79 ASP HB3  H  24.167   0.909   9.277 1.00 . A A .  79 ASP HB3  1 1 
        7  27592 1 1  79 ASP N    N  22.750  -1.208  10.272 1.00 . A A .  79 ASP N    1 1 
        7  27593 1 1  79 ASP O    O  22.883  -2.006   7.160 1.00 . A A .  79 ASP O    1 1 
        7  27594 1 1  79 ASP OD1  O  24.674  -2.091   8.660 1.00 . A A .  79 ASP OD1  1 1 
        7  27595 1 1  79 ASP OD2  O  26.146  -0.544   8.391 1.00 . A A .  79 ASP OD2  1 1 
        7  27596 1 1  80 GLN C    C  20.387  -1.962   5.458 1.00 . A A .  80 GLN C    1 1 
        7  27597 1 1  80 GLN CA   C  20.193  -2.540   6.857 1.00 . A A .  80 GLN CA   1 1 
        7  27598 1 1  80 GLN CB   C  18.698  -2.727   7.130 1.00 . A A .  80 GLN CB   1 1 
        7  27599 1 1  80 GLN CD   C  18.789  -5.223   7.235 1.00 . A A .  80 GLN CD   1 1 
        7  27600 1 1  80 GLN CG   C  18.214  -4.027   6.479 1.00 . A A .  80 GLN CG   1 1 
        7  27601 1 1  80 GLN H    H  20.189  -1.190   8.491 1.00 . A A .  80 GLN H    1 1 
        7  27602 1 1  80 GLN HA   H  20.692  -3.493   6.909 1.00 . A A .  80 GLN HA   1 1 
        7  27603 1 1  80 GLN HB2  H  18.532  -2.770   8.194 1.00 . A A .  80 GLN HB2  1 1 
        7  27604 1 1  80 GLN HB3  H  18.143  -1.894   6.714 1.00 . A A .  80 GLN HB3  1 1 
        7  27605 1 1  80 GLN HE21 H  19.209  -6.251   5.590 1.00 . A A .  80 GLN HE21 1 1 
        7  27606 1 1  80 GLN HE22 H  19.606  -7.023   7.049 1.00 . A A .  80 GLN HE22 1 1 
        7  27607 1 1  80 GLN HG2  H  17.141  -4.065   6.507 1.00 . A A .  80 GLN HG2  1 1 
        7  27608 1 1  80 GLN HG3  H  18.549  -4.068   5.457 1.00 . A A .  80 GLN HG3  1 1 
        7  27609 1 1  80 GLN N    N  20.776  -1.648   7.852 1.00 . A A .  80 GLN N    1 1 
        7  27610 1 1  80 GLN NE2  N  19.240  -6.250   6.569 1.00 . A A .  80 GLN NE2  1 1 
        7  27611 1 1  80 GLN O    O  19.766  -2.407   4.493 1.00 . A A .  80 GLN O    1 1 
        7  27612 1 1  80 GLN OE1  O  18.827  -5.221   8.466 1.00 . A A .  80 GLN OE1  1 1 
        7  27613 1 1  81 GLY C    C  21.127   1.140   4.080 1.00 . A A .  81 GLY C    1 1 
        7  27614 1 1  81 GLY CA   C  21.522  -0.324   4.057 1.00 . A A .  81 GLY CA   1 1 
        7  27615 1 1  81 GLY H    H  21.722  -0.639   6.140 1.00 . A A .  81 GLY H    1 1 
        7  27616 1 1  81 GLY HA2  H  22.575  -0.407   3.836 1.00 . A A .  81 GLY HA2  1 1 
        7  27617 1 1  81 GLY HA3  H  20.960  -0.820   3.277 1.00 . A A .  81 GLY HA3  1 1 
        7  27618 1 1  81 GLY N    N  21.253  -0.957   5.346 1.00 . A A .  81 GLY N    1 1 
        7  27619 1 1  81 GLY O    O  21.622   1.940   3.284 1.00 . A A .  81 GLY O    1 1 
        7  27620 1 1  82 PHE C    C  20.363   3.532   6.363 1.00 . A A .  82 PHE C    1 1 
        7  27621 1 1  82 PHE CA   C  19.778   2.885   5.117 1.00 . A A .  82 PHE CA   1 1 
        7  27622 1 1  82 PHE CB   C  18.253   2.928   5.188 1.00 . A A .  82 PHE CB   1 1 
        7  27623 1 1  82 PHE CD1  C  17.571   3.358   2.800 1.00 . A A .  82 PHE CD1  1 1 
        7  27624 1 1  82 PHE CD2  C  17.246   1.141   3.724 1.00 . A A .  82 PHE CD2  1 1 
        7  27625 1 1  82 PHE CE1  C  17.037   2.928   1.580 1.00 . A A .  82 PHE CE1  1 1 
        7  27626 1 1  82 PHE CE2  C  16.712   0.710   2.504 1.00 . A A .  82 PHE CE2  1 1 
        7  27627 1 1  82 PHE CG   C  17.676   2.465   3.872 1.00 . A A .  82 PHE CG   1 1 
        7  27628 1 1  82 PHE CZ   C  16.607   1.603   1.431 1.00 . A A .  82 PHE CZ   1 1 
        7  27629 1 1  82 PHE H    H  19.873   0.824   5.611 1.00 . A A .  82 PHE H    1 1 
        7  27630 1 1  82 PHE HA   H  20.100   3.449   4.253 1.00 . A A .  82 PHE HA   1 1 
        7  27631 1 1  82 PHE HB2  H  17.909   2.280   5.981 1.00 . A A .  82 PHE HB2  1 1 
        7  27632 1 1  82 PHE HB3  H  17.932   3.940   5.384 1.00 . A A .  82 PHE HB3  1 1 
        7  27633 1 1  82 PHE HD1  H  17.903   4.380   2.913 1.00 . A A .  82 PHE HD1  1 1 
        7  27634 1 1  82 PHE HD2  H  17.326   0.450   4.551 1.00 . A A .  82 PHE HD2  1 1 
        7  27635 1 1  82 PHE HE1  H  16.956   3.617   0.752 1.00 . A A .  82 PHE HE1  1 1 
        7  27636 1 1  82 PHE HE2  H  16.379  -0.312   2.390 1.00 . A A .  82 PHE HE2  1 1 
        7  27637 1 1  82 PHE HZ   H  16.194   1.272   0.491 1.00 . A A .  82 PHE HZ   1 1 
        7  27638 1 1  82 PHE N    N  20.231   1.499   5.000 1.00 . A A .  82 PHE N    1 1 
        7  27639 1 1  82 PHE O    O  20.083   3.112   7.488 1.00 . A A .  82 PHE O    1 1 
        7  27640 1 1  83 LEU C    C  21.046   6.530   7.613 1.00 . A A .  83 LEU C    1 1 
        7  27641 1 1  83 LEU CA   C  21.812   5.258   7.282 1.00 . A A .  83 LEU CA   1 1 
        7  27642 1 1  83 LEU CB   C  23.258   5.609   6.931 1.00 . A A .  83 LEU CB   1 1 
        7  27643 1 1  83 LEU CD1  C  25.455   4.685   6.172 1.00 . A A .  83 LEU CD1  1 1 
        7  27644 1 1  83 LEU CD2  C  24.010   3.349   7.719 1.00 . A A .  83 LEU CD2  1 1 
        7  27645 1 1  83 LEU CG   C  24.012   4.333   6.544 1.00 . A A .  83 LEU CG   1 1 
        7  27646 1 1  83 LEU H    H  21.378   4.851   5.248 1.00 . A A .  83 LEU H    1 1 
        7  27647 1 1  83 LEU HA   H  21.804   4.626   8.158 1.00 . A A .  83 LEU HA   1 1 
        7  27648 1 1  83 LEU HB2  H  23.277   6.306   6.112 1.00 . A A .  83 LEU HB2  1 1 
        7  27649 1 1  83 LEU HB3  H  23.738   6.052   7.795 1.00 . A A .  83 LEU HB3  1 1 
        7  27650 1 1  83 LEU HD11 H  26.002   3.776   5.965 1.00 . A A .  83 LEU HD11 1 1 
        7  27651 1 1  83 LEU HD12 H  25.919   5.203   6.998 1.00 . A A .  83 LEU HD12 1 1 
        7  27652 1 1  83 LEU HD13 H  25.460   5.316   5.299 1.00 . A A .  83 LEU HD13 1 1 
        7  27653 1 1  83 LEU HD21 H  24.842   2.668   7.628 1.00 . A A .  83 LEU HD21 1 1 
        7  27654 1 1  83 LEU HD22 H  23.088   2.784   7.710 1.00 . A A .  83 LEU HD22 1 1 
        7  27655 1 1  83 LEU HD23 H  24.092   3.892   8.649 1.00 . A A .  83 LEU HD23 1 1 
        7  27656 1 1  83 LEU HG   H  23.525   3.878   5.692 1.00 . A A .  83 LEU HG   1 1 
        7  27657 1 1  83 LEU N    N  21.187   4.559   6.163 1.00 . A A .  83 LEU N    1 1 
        7  27658 1 1  83 LEU O    O  21.418   7.277   8.520 1.00 . A A .  83 LEU O    1 1 
        7  27659 1 1  84 ARG C    C  18.028   7.678   8.052 1.00 . A A .  84 ARG C    1 1 
        7  27660 1 1  84 ARG CA   C  19.164   7.979   7.087 1.00 . A A .  84 ARG CA   1 1 
        7  27661 1 1  84 ARG CB   C  18.587   8.471   5.758 1.00 . A A .  84 ARG CB   1 1 
        7  27662 1 1  84 ARG CD   C  19.150   9.471   3.540 1.00 . A A .  84 ARG CD   1 1 
        7  27663 1 1  84 ARG CG   C  19.720   9.004   4.880 1.00 . A A .  84 ARG CG   1 1 
        7  27664 1 1  84 ARG CZ   C  19.949  10.697   1.601 1.00 . A A .  84 ARG CZ   1 1 
        7  27665 1 1  84 ARG H    H  19.725   6.158   6.155 1.00 . A A .  84 ARG H    1 1 
        7  27666 1 1  84 ARG HA   H  19.781   8.758   7.508 1.00 . A A .  84 ARG HA   1 1 
        7  27667 1 1  84 ARG HB2  H  18.093   7.653   5.254 1.00 . A A .  84 ARG HB2  1 1 
        7  27668 1 1  84 ARG HB3  H  17.876   9.262   5.945 1.00 . A A .  84 ARG HB3  1 1 
        7  27669 1 1  84 ARG HD2  H  18.665   8.643   3.048 1.00 . A A .  84 ARG HD2  1 1 
        7  27670 1 1  84 ARG HD3  H  18.426  10.255   3.714 1.00 . A A .  84 ARG HD3  1 1 
        7  27671 1 1  84 ARG HE   H  21.151   9.785   2.915 1.00 . A A .  84 ARG HE   1 1 
        7  27672 1 1  84 ARG HG2  H  20.201   9.835   5.377 1.00 . A A .  84 ARG HG2  1 1 
        7  27673 1 1  84 ARG HG3  H  20.442   8.220   4.707 1.00 . A A .  84 ARG HG3  1 1 
        7  27674 1 1  84 ARG HH11 H  17.965  10.622   1.858 1.00 . A A .  84 ARG HH11 1 1 
        7  27675 1 1  84 ARG HH12 H  18.507  11.501   0.467 1.00 . A A .  84 ARG HH12 1 1 
        7  27676 1 1  84 ARG HH21 H  21.871  10.938   1.095 1.00 . A A .  84 ARG HH21 1 1 
        7  27677 1 1  84 ARG HH22 H  20.718  11.680   0.036 1.00 . A A .  84 ARG HH22 1 1 
        7  27678 1 1  84 ARG N    N  19.974   6.782   6.869 1.00 . A A .  84 ARG N    1 1 
        7  27679 1 1  84 ARG NE   N  20.218   9.978   2.685 1.00 . A A .  84 ARG NE   1 1 
        7  27680 1 1  84 ARG NH1  N  18.710  10.961   1.284 1.00 . A A .  84 ARG NH1  1 1 
        7  27681 1 1  84 ARG NH2  N  20.922  11.139   0.853 1.00 . A A .  84 ARG NH2  1 1 
        7  27682 1 1  84 ARG O    O  17.151   8.511   8.279 1.00 . A A .  84 ARG O    1 1 
        7  27683 1 1  85 GLN C    C  17.491   6.212  11.000 1.00 . A A .  85 GLN C    1 1 
        7  27684 1 1  85 GLN CA   C  16.999   6.076   9.565 1.00 . A A .  85 GLN CA   1 1 
        7  27685 1 1  85 GLN CB   C  16.594   4.620   9.305 1.00 . A A .  85 GLN CB   1 1 
        7  27686 1 1  85 GLN CD   C  15.554   3.067   7.639 1.00 . A A .  85 GLN CD   1 1 
        7  27687 1 1  85 GLN CG   C  15.891   4.521   7.949 1.00 . A A .  85 GLN CG   1 1 
        7  27688 1 1  85 GLN H    H  18.760   5.847   8.409 1.00 . A A .  85 GLN H    1 1 
        7  27689 1 1  85 GLN HA   H  16.128   6.703   9.433 1.00 . A A .  85 GLN HA   1 1 
        7  27690 1 1  85 GLN HB2  H  17.475   3.994   9.300 1.00 . A A .  85 GLN HB2  1 1 
        7  27691 1 1  85 GLN HB3  H  15.919   4.288  10.081 1.00 . A A .  85 GLN HB3  1 1 
        7  27692 1 1  85 GLN HE21 H  14.869   3.459   5.818 1.00 . A A .  85 GLN HE21 1 1 
        7  27693 1 1  85 GLN HE22 H  14.821   1.825   6.275 1.00 . A A .  85 GLN HE22 1 1 
        7  27694 1 1  85 GLN HG2  H  14.982   5.099   7.979 1.00 . A A .  85 GLN HG2  1 1 
        7  27695 1 1  85 GLN HG3  H  16.540   4.910   7.179 1.00 . A A .  85 GLN HG3  1 1 
        7  27696 1 1  85 GLN N    N  18.038   6.475   8.621 1.00 . A A .  85 GLN N    1 1 
        7  27697 1 1  85 GLN NE2  N  15.038   2.758   6.481 1.00 . A A .  85 GLN NE2  1 1 
        7  27698 1 1  85 GLN O    O  16.702   6.397  11.911 1.00 . A A .  85 GLN O    1 1 
        7  27699 1 1  85 GLN OE1  O  15.770   2.188   8.473 1.00 . A A .  85 GLN OE1  1 1 
        7  27700 1 1  86 TRP C    C  19.173   7.612  13.092 1.00 . A A .  86 TRP C    1 1 
        7  27701 1 1  86 TRP CA   C  19.385   6.220  12.513 1.00 . A A .  86 TRP CA   1 1 
        7  27702 1 1  86 TRP CB   C  20.887   5.915  12.451 1.00 . A A .  86 TRP CB   1 1 
        7  27703 1 1  86 TRP CD1  C  22.285   6.898  14.314 1.00 . A A .  86 TRP CD1  1 1 
        7  27704 1 1  86 TRP CD2  C  21.270   4.983  14.916 1.00 . A A .  86 TRP CD2  1 1 
        7  27705 1 1  86 TRP CE2  C  22.010   5.420  16.040 1.00 . A A .  86 TRP CE2  1 1 
        7  27706 1 1  86 TRP CE3  C  20.533   3.790  15.031 1.00 . A A .  86 TRP CE3  1 1 
        7  27707 1 1  86 TRP CG   C  21.462   5.940  13.833 1.00 . A A .  86 TRP CG   1 1 
        7  27708 1 1  86 TRP CH2  C  21.281   3.518  17.332 1.00 . A A .  86 TRP CH2  1 1 
        7  27709 1 1  86 TRP CZ2  C  22.019   4.701  17.234 1.00 . A A .  86 TRP CZ2  1 1 
        7  27710 1 1  86 TRP CZ3  C  20.539   3.063  16.233 1.00 . A A .  86 TRP CZ3  1 1 
        7  27711 1 1  86 TRP H    H  19.386   5.958  10.413 1.00 . A A .  86 TRP H    1 1 
        7  27712 1 1  86 TRP HA   H  18.916   5.493  13.163 1.00 . A A .  86 TRP HA   1 1 
        7  27713 1 1  86 TRP HB2  H  21.040   4.937  12.017 1.00 . A A .  86 TRP HB2  1 1 
        7  27714 1 1  86 TRP HB3  H  21.380   6.658  11.845 1.00 . A A .  86 TRP HB3  1 1 
        7  27715 1 1  86 TRP HD1  H  22.632   7.761  13.766 1.00 . A A .  86 TRP HD1  1 1 
        7  27716 1 1  86 TRP HE1  H  23.196   7.127  16.200 1.00 . A A .  86 TRP HE1  1 1 
        7  27717 1 1  86 TRP HE3  H  19.958   3.432  14.191 1.00 . A A .  86 TRP HE3  1 1 
        7  27718 1 1  86 TRP HH2  H  21.283   2.955  18.254 1.00 . A A .  86 TRP HH2  1 1 
        7  27719 1 1  86 TRP HZ2  H  22.592   5.055  18.079 1.00 . A A .  86 TRP HZ2  1 1 
        7  27720 1 1  86 TRP HZ3  H  19.970   2.149  16.310 1.00 . A A .  86 TRP HZ3  1 1 
        7  27721 1 1  86 TRP N    N  18.800   6.110  11.186 1.00 . A A .  86 TRP N    1 1 
        7  27722 1 1  86 TRP NE1  N  22.612   6.592  15.623 1.00 . A A .  86 TRP NE1  1 1 
        7  27723 1 1  86 TRP O    O  18.891   7.764  14.280 1.00 . A A .  86 TRP O    1 1 
        7  27724 1 1  87 SER C    C  17.685  10.364  12.811 1.00 . A A .  87 SER C    1 1 
        7  27725 1 1  87 SER CA   C  19.156  10.001  12.688 1.00 . A A .  87 SER CA   1 1 
        7  27726 1 1  87 SER CB   C  19.833  10.949  11.696 1.00 . A A .  87 SER CB   1 1 
        7  27727 1 1  87 SER H    H  19.554   8.436  11.314 1.00 . A A .  87 SER H    1 1 
        7  27728 1 1  87 SER HA   H  19.630  10.119  13.652 1.00 . A A .  87 SER HA   1 1 
        7  27729 1 1  87 SER HB2  H  19.482  10.743  10.700 1.00 . A A .  87 SER HB2  1 1 
        7  27730 1 1  87 SER HB3  H  19.592  11.973  11.954 1.00 . A A .  87 SER HB3  1 1 
        7  27731 1 1  87 SER HG   H  21.528  10.448  10.881 1.00 . A A .  87 SER HG   1 1 
        7  27732 1 1  87 SER N    N  19.326   8.626  12.247 1.00 . A A .  87 SER N    1 1 
        7  27733 1 1  87 SER O    O  17.239  10.829  13.852 1.00 . A A .  87 SER O    1 1 
        7  27734 1 1  87 SER OG   O  21.242  10.757  11.744 1.00 . A A .  87 SER OG   1 1 
        7  27735 1 1  88 LYS C    C  14.835   9.929  12.987 1.00 . A A .  88 LYS C    1 1 
        7  27736 1 1  88 LYS CA   C  15.520  10.472  11.741 1.00 . A A .  88 LYS CA   1 1 
        7  27737 1 1  88 LYS CB   C  14.846   9.868  10.497 1.00 . A A .  88 LYS CB   1 1 
        7  27738 1 1  88 LYS CD   C  14.622  10.024   8.010 1.00 . A A .  88 LYS CD   1 1 
        7  27739 1 1  88 LYS CE   C  15.121  10.742   6.755 1.00 . A A .  88 LYS CE   1 1 
        7  27740 1 1  88 LYS CG   C  15.295  10.628   9.245 1.00 . A A .  88 LYS CG   1 1 
        7  27741 1 1  88 LYS H    H  17.354   9.779  10.931 1.00 . A A .  88 LYS H    1 1 
        7  27742 1 1  88 LYS HA   H  15.400  11.544  11.702 1.00 . A A .  88 LYS HA   1 1 
        7  27743 1 1  88 LYS HB2  H  15.133   8.827  10.403 1.00 . A A .  88 LYS HB2  1 1 
        7  27744 1 1  88 LYS HB3  H  13.774   9.936  10.592 1.00 . A A .  88 LYS HB3  1 1 
        7  27745 1 1  88 LYS HD2  H  14.865   8.973   7.944 1.00 . A A .  88 LYS HD2  1 1 
        7  27746 1 1  88 LYS HD3  H  13.552  10.142   8.088 1.00 . A A .  88 LYS HD3  1 1 
        7  27747 1 1  88 LYS HE2  H  16.200  10.715   6.729 1.00 . A A .  88 LYS HE2  1 1 
        7  27748 1 1  88 LYS HE3  H  14.727  10.254   5.879 1.00 . A A .  88 LYS HE3  1 1 
        7  27749 1 1  88 LYS HG2  H  15.013  11.666   9.338 1.00 . A A .  88 LYS HG2  1 1 
        7  27750 1 1  88 LYS HG3  H  16.366  10.554   9.142 1.00 . A A .  88 LYS HG3  1 1 
        7  27751 1 1  88 LYS HZ1  H  13.879  12.260   7.457 1.00 . A A .  88 LYS HZ1  1 1 
        7  27752 1 1  88 LYS HZ2  H  14.334  12.434   5.828 1.00 . A A .  88 LYS HZ2  1 1 
        7  27753 1 1  88 LYS HZ3  H  15.448  12.776   7.065 1.00 . A A .  88 LYS HZ3  1 1 
        7  27754 1 1  88 LYS N    N  16.935  10.143  11.737 1.00 . A A .  88 LYS N    1 1 
        7  27755 1 1  88 LYS NZ   N  14.661  12.160   6.778 1.00 . A A .  88 LYS NZ   1 1 
        7  27756 1 1  88 LYS O    O  14.136  10.669  13.699 1.00 . A A .  88 LYS O    1 1 
        7  27757 1 1  89 VAL C    C  15.068   8.569  15.721 1.00 . A A .  89 VAL C    1 1 
        7  27758 1 1  89 VAL CA   C  14.447   8.032  14.440 1.00 . A A .  89 VAL CA   1 1 
        7  27759 1 1  89 VAL CB   C  14.636   6.512  14.372 1.00 . A A .  89 VAL CB   1 1 
        7  27760 1 1  89 VAL CG1  C  14.095   5.985  13.034 1.00 . A A .  89 VAL CG1  1 1 
        7  27761 1 1  89 VAL CG2  C  16.128   6.176  14.493 1.00 . A A .  89 VAL CG2  1 1 
        7  27762 1 1  89 VAL H    H  15.619   8.120  12.674 1.00 . A A .  89 VAL H    1 1 
        7  27763 1 1  89 VAL HA   H  13.390   8.245  14.444 1.00 . A A .  89 VAL HA   1 1 
        7  27764 1 1  89 VAL HB   H  14.091   6.044  15.181 1.00 . A A .  89 VAL HB   1 1 
        7  27765 1 1  89 VAL HG11 H  14.486   4.991  12.859 1.00 . A A .  89 VAL HG11 1 1 
        7  27766 1 1  89 VAL HG12 H  14.408   6.634  12.235 1.00 . A A .  89 VAL HG12 1 1 
        7  27767 1 1  89 VAL HG13 H  13.022   5.948  13.071 1.00 . A A .  89 VAL HG13 1 1 
        7  27768 1 1  89 VAL HG21 H  16.345   5.264  13.951 1.00 . A A .  89 VAL HG21 1 1 
        7  27769 1 1  89 VAL HG22 H  16.385   6.044  15.531 1.00 . A A .  89 VAL HG22 1 1 
        7  27770 1 1  89 VAL HG23 H  16.715   6.980  14.084 1.00 . A A .  89 VAL HG23 1 1 
        7  27771 1 1  89 VAL N    N  15.043   8.655  13.263 1.00 . A A .  89 VAL N    1 1 
        7  27772 1 1  89 VAL O    O  14.372   8.809  16.705 1.00 . A A .  89 VAL O    1 1 
        7  27773 1 1  90 ALA C    C  16.795  10.737  17.078 1.00 . A A .  90 ALA C    1 1 
        7  27774 1 1  90 ALA CA   C  17.095   9.257  16.866 1.00 . A A .  90 ALA CA   1 1 
        7  27775 1 1  90 ALA CB   C  18.601   9.053  16.694 1.00 . A A .  90 ALA CB   1 1 
        7  27776 1 1  90 ALA H    H  16.890   8.539  14.883 1.00 . A A .  90 ALA H    1 1 
        7  27777 1 1  90 ALA HA   H  16.769   8.707  17.739 1.00 . A A .  90 ALA HA   1 1 
        7  27778 1 1  90 ALA HB1  H  19.120   9.461  17.549 1.00 . A A .  90 ALA HB1  1 1 
        7  27779 1 1  90 ALA HB2  H  18.931   9.557  15.801 1.00 . A A .  90 ALA HB2  1 1 
        7  27780 1 1  90 ALA HB3  H  18.815   7.996  16.615 1.00 . A A .  90 ALA HB3  1 1 
        7  27781 1 1  90 ALA N    N  16.385   8.749  15.700 1.00 . A A .  90 ALA N    1 1 
        7  27782 1 1  90 ALA O    O  16.938  11.257  18.184 1.00 . A A .  90 ALA O    1 1 
        7  27783 1 1  91 LYS C    C  14.940  13.080  17.047 1.00 . A A .  91 LYS C    1 1 
        7  27784 1 1  91 LYS CA   C  16.085  12.833  16.082 1.00 . A A .  91 LYS CA   1 1 
        7  27785 1 1  91 LYS CB   C  15.711  13.360  14.694 1.00 . A A .  91 LYS CB   1 1 
        7  27786 1 1  91 LYS CD   C  15.221  15.415  13.358 1.00 . A A .  91 LYS CD   1 1 
        7  27787 1 1  91 LYS CE   C  15.055  16.934  13.419 1.00 . A A .  91 LYS CE   1 1 
        7  27788 1 1  91 LYS CG   C  15.513  14.875  14.760 1.00 . A A .  91 LYS CG   1 1 
        7  27789 1 1  91 LYS H    H  16.299  10.942  15.153 1.00 . A A .  91 LYS H    1 1 
        7  27790 1 1  91 LYS HA   H  16.960  13.362  16.429 1.00 . A A .  91 LYS HA   1 1 
        7  27791 1 1  91 LYS HB2  H  16.503  13.129  13.996 1.00 . A A .  91 LYS HB2  1 1 
        7  27792 1 1  91 LYS HB3  H  14.795  12.893  14.366 1.00 . A A .  91 LYS HB3  1 1 
        7  27793 1 1  91 LYS HD2  H  16.042  15.167  12.700 1.00 . A A .  91 LYS HD2  1 1 
        7  27794 1 1  91 LYS HD3  H  14.312  14.969  12.983 1.00 . A A .  91 LYS HD3  1 1 
        7  27795 1 1  91 LYS HE2  H  15.910  17.370  13.914 1.00 . A A .  91 LYS HE2  1 1 
        7  27796 1 1  91 LYS HE3  H  14.980  17.328  12.416 1.00 . A A .  91 LYS HE3  1 1 
        7  27797 1 1  91 LYS HG2  H  14.683  15.101  15.413 1.00 . A A .  91 LYS HG2  1 1 
        7  27798 1 1  91 LYS HG3  H  16.410  15.340  15.143 1.00 . A A .  91 LYS HG3  1 1 
        7  27799 1 1  91 LYS HZ1  H  13.663  18.295  14.155 1.00 . A A .  91 LYS HZ1  1 1 
        7  27800 1 1  91 LYS HZ2  H  13.921  16.954  15.165 1.00 . A A .  91 LYS HZ2  1 1 
        7  27801 1 1  91 LYS HZ3  H  13.003  16.787  13.746 1.00 . A A .  91 LYS HZ3  1 1 
        7  27802 1 1  91 LYS N    N  16.390  11.411  16.008 1.00 . A A .  91 LYS N    1 1 
        7  27803 1 1  91 LYS NZ   N  13.817  17.268  14.179 1.00 . A A .  91 LYS NZ   1 1 
        7  27804 1 1  91 LYS O    O  15.001  13.987  17.882 1.00 . A A .  91 LYS O    1 1 
        7  27805 1 1  92 GLU C    C  12.900  11.561  19.058 1.00 . A A .  92 GLU C    1 1 
        7  27806 1 1  92 GLU CA   C  12.727  12.421  17.814 1.00 . A A .  92 GLU CA   1 1 
        7  27807 1 1  92 GLU CB   C  11.461  11.995  17.071 1.00 . A A .  92 GLU CB   1 1 
        7  27808 1 1  92 GLU CD   C  10.968  14.343  16.351 1.00 . A A .  92 GLU CD   1 1 
        7  27809 1 1  92 GLU CG   C  11.238  12.920  15.873 1.00 . A A .  92 GLU CG   1 1 
        7  27810 1 1  92 GLU H    H  13.893  11.566  16.248 1.00 . A A .  92 GLU H    1 1 
        7  27811 1 1  92 GLU HA   H  12.633  13.451  18.116 1.00 . A A .  92 GLU HA   1 1 
        7  27812 1 1  92 GLU HB2  H  11.564  10.977  16.728 1.00 . A A .  92 GLU HB2  1 1 
        7  27813 1 1  92 GLU HB3  H  10.615  12.066  17.739 1.00 . A A .  92 GLU HB3  1 1 
        7  27814 1 1  92 GLU HG2  H  12.122  12.913  15.251 1.00 . A A .  92 GLU HG2  1 1 
        7  27815 1 1  92 GLU HG3  H  10.397  12.567  15.299 1.00 . A A .  92 GLU HG3  1 1 
        7  27816 1 1  92 GLU N    N  13.889  12.271  16.934 1.00 . A A .  92 GLU N    1 1 
        7  27817 1 1  92 GLU O    O  13.523  11.978  20.037 1.00 . A A .  92 GLU O    1 1 
        7  27818 1 1  92 GLU OE1  O  10.616  14.499  17.508 1.00 . A A .  92 GLU OE1  1 1 
        7  27819 1 1  92 GLU OE2  O  11.123  15.253  15.556 1.00 . A A .  92 GLU OE2  1 1 
        7  27820 1 1  93 ARG C    C  12.607   8.013  19.670 1.00 . A A .  93 ARG C    1 1 
        7  27821 1 1  93 ARG CA   C  12.456   9.435  20.170 1.00 . A A .  93 ARG CA   1 1 
        7  27822 1 1  93 ARG CB   C  11.202   9.539  21.038 1.00 . A A .  93 ARG CB   1 1 
        7  27823 1 1  93 ARG CD   C   9.923  11.010  22.597 1.00 . A A .  93 ARG CD   1 1 
        7  27824 1 1  93 ARG CG   C  11.185  10.894  21.742 1.00 . A A .  93 ARG CG   1 1 
        7  27825 1 1  93 ARG CZ   C   9.060  12.519  24.293 1.00 . A A .  93 ARG CZ   1 1 
        7  27826 1 1  93 ARG H    H  11.861  10.066  18.225 1.00 . A A .  93 ARG H    1 1 
        7  27827 1 1  93 ARG HA   H  13.317   9.697  20.758 1.00 . A A .  93 ARG HA   1 1 
        7  27828 1 1  93 ARG HB2  H  10.321   9.444  20.413 1.00 . A A .  93 ARG HB2  1 1 
        7  27829 1 1  93 ARG HB3  H  11.210   8.751  21.771 1.00 . A A .  93 ARG HB3  1 1 
        7  27830 1 1  93 ARG HD2  H   9.053  10.924  21.964 1.00 . A A .  93 ARG HD2  1 1 
        7  27831 1 1  93 ARG HD3  H   9.914  10.214  23.327 1.00 . A A .  93 ARG HD3  1 1 
        7  27832 1 1  93 ARG HE   H  10.498  13.011  22.991 1.00 . A A .  93 ARG HE   1 1 
        7  27833 1 1  93 ARG HG2  H  12.059  10.982  22.371 1.00 . A A .  93 ARG HG2  1 1 
        7  27834 1 1  93 ARG HG3  H  11.191  11.686  21.008 1.00 . A A .  93 ARG HG3  1 1 
        7  27835 1 1  93 ARG HH11 H   8.255  10.687  24.231 1.00 . A A .  93 ARG HH11 1 1 
        7  27836 1 1  93 ARG HH12 H   7.622  11.743  25.450 1.00 . A A .  93 ARG HH12 1 1 
        7  27837 1 1  93 ARG HH21 H   9.673  14.402  24.586 1.00 . A A .  93 ARG HH21 1 1 
        7  27838 1 1  93 ARG HH22 H   8.426  13.846  25.651 1.00 . A A .  93 ARG HH22 1 1 
        7  27839 1 1  93 ARG N    N  12.350  10.348  19.028 1.00 . A A .  93 ARG N    1 1 
        7  27840 1 1  93 ARG NE   N   9.893  12.297  23.281 1.00 . A A .  93 ARG NE   1 1 
        7  27841 1 1  93 ARG NH1  N   8.249  11.576  24.689 1.00 . A A .  93 ARG NH1  1 1 
        7  27842 1 1  93 ARG NH2  N   9.053  13.679  24.890 1.00 . A A .  93 ARG NH2  1 1 
        7  27843 1 1  93 ARG O    O  11.787   7.149  19.992 1.00 . A A .  93 ARG O    1 1 
        7  27844 1 1  94 LYS C    C  12.594   5.725  18.022 1.00 . A A .  94 LYS C    1 1 
        7  27845 1 1  94 LYS CA   C  13.920   6.428  18.343 1.00 . A A .  94 LYS CA   1 1 
        7  27846 1 1  94 LYS CB   C  14.720   5.579  19.325 1.00 . A A .  94 LYS CB   1 1 
        7  27847 1 1  94 LYS CD   C  14.717   4.549  21.599 1.00 . A A .  94 LYS CD   1 1 
        7  27848 1 1  94 LYS CE   C  14.002   4.507  22.951 1.00 . A A .  94 LYS CE   1 1 
        7  27849 1 1  94 LYS CG   C  13.979   5.501  20.663 1.00 . A A .  94 LYS CG   1 1 
        7  27850 1 1  94 LYS H    H  14.287   8.496  18.702 1.00 . A A .  94 LYS H    1 1 
        7  27851 1 1  94 LYS HA   H  14.478   6.533  17.430 1.00 . A A .  94 LYS HA   1 1 
        7  27852 1 1  94 LYS HB2  H  14.842   4.586  18.922 1.00 . A A .  94 LYS HB2  1 1 
        7  27853 1 1  94 LYS HB3  H  15.688   6.031  19.477 1.00 . A A .  94 LYS HB3  1 1 
        7  27854 1 1  94 LYS HD2  H  14.725   3.559  21.166 1.00 . A A .  94 LYS HD2  1 1 
        7  27855 1 1  94 LYS HD3  H  15.730   4.890  21.741 1.00 . A A .  94 LYS HD3  1 1 
        7  27856 1 1  94 LYS HE2  H  14.554   3.875  23.631 1.00 . A A .  94 LYS HE2  1 1 
        7  27857 1 1  94 LYS HE3  H  13.939   5.505  23.357 1.00 . A A .  94 LYS HE3  1 1 
        7  27858 1 1  94 LYS HG2  H  13.953   6.479  21.119 1.00 . A A .  94 LYS HG2  1 1 
        7  27859 1 1  94 LYS HG3  H  12.975   5.146  20.506 1.00 . A A .  94 LYS HG3  1 1 
        7  27860 1 1  94 LYS HZ1  H  12.635   3.248  22.009 1.00 . A A .  94 LYS HZ1  1 1 
        7  27861 1 1  94 LYS HZ2  H  11.976   4.728  22.522 1.00 . A A .  94 LYS HZ2  1 1 
        7  27862 1 1  94 LYS HZ3  H  12.314   3.508  23.655 1.00 . A A .  94 LYS HZ3  1 1 
        7  27863 1 1  94 LYS N    N  13.669   7.762  18.890 1.00 . A A .  94 LYS N    1 1 
        7  27864 1 1  94 LYS NZ   N  12.628   3.956  22.771 1.00 . A A .  94 LYS NZ   1 1 
        7  27865 1 1  94 LYS O    O  12.505   4.503  18.041 1.00 . A A .  94 LYS O    1 1 
        7  27866 1 1  95 LEU C    C  10.329   4.849  16.469 1.00 . A A .  95 LEU C    1 1 
        7  27867 1 1  95 LEU CA   C  10.250   5.969  17.497 1.00 . A A .  95 LEU CA   1 1 
        7  27868 1 1  95 LEU CB   C   9.319   7.075  16.971 1.00 . A A .  95 LEU CB   1 1 
        7  27869 1 1  95 LEU CD1  C   6.840   7.446  17.193 1.00 . A A .  95 LEU CD1  1 1 
        7  27870 1 1  95 LEU CD2  C   7.747   6.284  15.174 1.00 . A A .  95 LEU CD2  1 1 
        7  27871 1 1  95 LEU CG   C   7.919   6.485  16.685 1.00 . A A .  95 LEU CG   1 1 
        7  27872 1 1  95 LEU H    H  11.664   7.500  17.792 1.00 . A A .  95 LEU H    1 1 
        7  27873 1 1  95 LEU HA   H   9.821   5.582  18.417 1.00 . A A .  95 LEU HA   1 1 
        7  27874 1 1  95 LEU HB2  H   9.244   7.864  17.710 1.00 . A A .  95 LEU HB2  1 1 
        7  27875 1 1  95 LEU HB3  H   9.735   7.488  16.062 1.00 . A A .  95 LEU HB3  1 1 
        7  27876 1 1  95 LEU HD11 H   5.892   7.187  16.759 1.00 . A A .  95 LEU HD11 1 1 
        7  27877 1 1  95 LEU HD12 H   7.105   8.455  16.917 1.00 . A A .  95 LEU HD12 1 1 
        7  27878 1 1  95 LEU HD13 H   6.783   7.377  18.270 1.00 . A A .  95 LEU HD13 1 1 
        7  27879 1 1  95 LEU HD21 H   6.886   5.669  14.990 1.00 . A A .  95 LEU HD21 1 1 
        7  27880 1 1  95 LEU HD22 H   8.630   5.807  14.774 1.00 . A A .  95 LEU HD22 1 1 
        7  27881 1 1  95 LEU HD23 H   7.620   7.246  14.701 1.00 . A A .  95 LEU HD23 1 1 
        7  27882 1 1  95 LEU HG   H   7.808   5.534  17.189 1.00 . A A .  95 LEU HG   1 1 
        7  27883 1 1  95 LEU N    N  11.557   6.521  17.765 1.00 . A A .  95 LEU N    1 1 
        7  27884 1 1  95 LEU O    O  10.822   5.049  15.366 1.00 . A A .  95 LEU O    1 1 
        7  27885 1 1  96 GLN C    C   8.662   2.565  15.013 1.00 . A A .  96 GLN C    1 1 
        7  27886 1 1  96 GLN CA   C   9.861   2.519  15.954 1.00 . A A .  96 GLN CA   1 1 
        7  27887 1 1  96 GLN CB   C   9.833   1.225  16.759 1.00 . A A .  96 GLN CB   1 1 
        7  27888 1 1  96 GLN CD   C  12.328   1.037  16.734 1.00 . A A .  96 GLN CD   1 1 
        7  27889 1 1  96 GLN CG   C  11.092   1.128  17.622 1.00 . A A .  96 GLN CG   1 1 
        7  27890 1 1  96 GLN H    H   9.466   3.592  17.756 1.00 . A A .  96 GLN H    1 1 
        7  27891 1 1  96 GLN HA   H  10.767   2.553  15.364 1.00 . A A .  96 GLN HA   1 1 
        7  27892 1 1  96 GLN HB2  H   8.957   1.216  17.393 1.00 . A A .  96 GLN HB2  1 1 
        7  27893 1 1  96 GLN HB3  H   9.796   0.384  16.083 1.00 . A A .  96 GLN HB3  1 1 
        7  27894 1 1  96 GLN HE21 H  13.341   2.409  17.749 1.00 . A A .  96 GLN HE21 1 1 
        7  27895 1 1  96 GLN HE22 H  14.159   1.737  16.422 1.00 . A A .  96 GLN HE22 1 1 
        7  27896 1 1  96 GLN HG2  H  11.164   2.008  18.247 1.00 . A A .  96 GLN HG2  1 1 
        7  27897 1 1  96 GLN HG3  H  11.032   0.250  18.245 1.00 . A A .  96 GLN HG3  1 1 
        7  27898 1 1  96 GLN N    N   9.838   3.671  16.851 1.00 . A A .  96 GLN N    1 1 
        7  27899 1 1  96 GLN NE2  N  13.362   1.790  16.990 1.00 . A A .  96 GLN NE2  1 1 
        7  27900 1 1  96 GLN O    O   7.940   3.563  14.956 1.00 . A A .  96 GLN O    1 1 
        7  27901 1 1  96 GLN OE1  O  12.349   0.260  15.781 1.00 . A A .  96 GLN OE1  1 1 
        7  27902 1 1  97 ARG C    C   6.028   1.247  14.086 1.00 . A A .  97 ARG C    1 1 
        7  27903 1 1  97 ARG CA   C   7.343   1.411  13.331 1.00 . A A .  97 ARG CA   1 1 
        7  27904 1 1  97 ARG CB   C   7.537   0.231  12.378 1.00 . A A .  97 ARG CB   1 1 
        7  27905 1 1  97 ARG CD   C   9.039  -0.761  10.644 1.00 . A A .  97 ARG CD   1 1 
        7  27906 1 1  97 ARG CG   C   8.820   0.434  11.575 1.00 . A A .  97 ARG CG   1 1 
        7  27907 1 1  97 ARG CZ   C   7.942  -1.783   8.734 1.00 . A A .  97 ARG CZ   1 1 
        7  27908 1 1  97 ARG H    H   9.065   0.720  14.356 1.00 . A A .  97 ARG H    1 1 
        7  27909 1 1  97 ARG HA   H   7.305   2.323  12.758 1.00 . A A .  97 ARG HA   1 1 
        7  27910 1 1  97 ARG HB2  H   7.610  -0.680  12.947 1.00 . A A .  97 ARG HB2  1 1 
        7  27911 1 1  97 ARG HB3  H   6.699   0.170  11.704 1.00 . A A .  97 ARG HB3  1 1 
        7  27912 1 1  97 ARG HD2  H  10.001  -0.675  10.168 1.00 . A A .  97 ARG HD2  1 1 
        7  27913 1 1  97 ARG HD3  H   9.007  -1.673  11.222 1.00 . A A .  97 ARG HD3  1 1 
        7  27914 1 1  97 ARG HE   H   7.328  -0.082   9.592 1.00 . A A .  97 ARG HE   1 1 
        7  27915 1 1  97 ARG HG2  H   8.744   1.338  10.992 1.00 . A A .  97 ARG HG2  1 1 
        7  27916 1 1  97 ARG HG3  H   9.658   0.515  12.253 1.00 . A A .  97 ARG HG3  1 1 
        7  27917 1 1  97 ARG HH11 H   9.549  -2.731   9.457 1.00 . A A .  97 ARG HH11 1 1 
        7  27918 1 1  97 ARG HH12 H   8.789  -3.481   8.096 1.00 . A A .  97 ARG HH12 1 1 
        7  27919 1 1  97 ARG HH21 H   6.323  -1.059   7.805 1.00 . A A .  97 ARG HH21 1 1 
        7  27920 1 1  97 ARG HH22 H   6.960  -2.533   7.159 1.00 . A A .  97 ARG HH22 1 1 
        7  27921 1 1  97 ARG N    N   8.457   1.481  14.272 1.00 . A A .  97 ARG N    1 1 
        7  27922 1 1  97 ARG NE   N   7.999  -0.797   9.623 1.00 . A A .  97 ARG NE   1 1 
        7  27923 1 1  97 ARG NH1  N   8.829  -2.740   8.765 1.00 . A A .  97 ARG NH1  1 1 
        7  27924 1 1  97 ARG NH2  N   7.001  -1.794   7.830 1.00 . A A .  97 ARG NH2  1 1 
        7  27925 1 1  97 ARG O    O   5.937   0.479  15.045 1.00 . A A .  97 ARG O    1 1 
        7  27926 1 1  98 LEU C    C   2.870   0.764  13.721 1.00 . A A .  98 LEU C    1 1 
        7  27927 1 1  98 LEU CA   C   3.696   1.907  14.290 1.00 . A A .  98 LEU CA   1 1 
        7  27928 1 1  98 LEU CB   C   2.951   3.229  14.083 1.00 . A A .  98 LEU CB   1 1 
        7  27929 1 1  98 LEU CD1  C   3.082   5.704  14.430 1.00 . A A .  98 LEU CD1  1 1 
        7  27930 1 1  98 LEU CD2  C   3.519   4.152  16.349 1.00 . A A .  98 LEU CD2  1 1 
        7  27931 1 1  98 LEU CG   C   3.678   4.350  14.833 1.00 . A A .  98 LEU CG   1 1 
        7  27932 1 1  98 LEU H    H   5.129   2.570  12.879 1.00 . A A .  98 LEU H    1 1 
        7  27933 1 1  98 LEU HA   H   3.830   1.742  15.348 1.00 . A A .  98 LEU HA   1 1 
        7  27934 1 1  98 LEU HB2  H   2.910   3.463  13.035 1.00 . A A .  98 LEU HB2  1 1 
        7  27935 1 1  98 LEU HB3  H   1.946   3.138  14.464 1.00 . A A .  98 LEU HB3  1 1 
        7  27936 1 1  98 LEU HD11 H   2.071   5.774  14.804 1.00 . A A .  98 LEU HD11 1 1 
        7  27937 1 1  98 LEU HD12 H   3.080   5.790  13.356 1.00 . A A .  98 LEU HD12 1 1 
        7  27938 1 1  98 LEU HD13 H   3.678   6.497  14.857 1.00 . A A .  98 LEU HD13 1 1 
        7  27939 1 1  98 LEU HD21 H   4.293   3.494  16.708 1.00 . A A .  98 LEU HD21 1 1 
        7  27940 1 1  98 LEU HD22 H   2.552   3.726  16.569 1.00 . A A .  98 LEU HD22 1 1 
        7  27941 1 1  98 LEU HD23 H   3.606   5.102  16.852 1.00 . A A .  98 LEU HD23 1 1 
        7  27942 1 1  98 LEU HG   H   4.728   4.328  14.577 1.00 . A A .  98 LEU HG   1 1 
        7  27943 1 1  98 LEU N    N   5.005   1.973  13.647 1.00 . A A .  98 LEU N    1 1 
        7  27944 1 1  98 LEU O    O   3.398  -0.110  13.035 1.00 . A A .  98 LEU O    1 1 
        7  27945 1 1  99 TYR C    C  -0.759   0.118  13.744 1.00 . A A .  99 TYR C    1 1 
        7  27946 1 1  99 TYR CA   C   0.686  -0.277  13.522 1.00 . A A .  99 TYR CA   1 1 
        7  27947 1 1  99 TYR CB   C   0.979  -1.590  14.245 1.00 . A A .  99 TYR CB   1 1 
        7  27948 1 1  99 TYR CD1  C   1.563  -0.905  16.599 1.00 . A A .  99 TYR CD1  1 1 
        7  27949 1 1  99 TYR CD2  C  -0.620  -1.869  16.173 1.00 . A A .  99 TYR CD2  1 1 
        7  27950 1 1  99 TYR CE1  C   1.240  -0.775  17.956 1.00 . A A .  99 TYR CE1  1 1 
        7  27951 1 1  99 TYR CE2  C  -0.943  -1.740  17.529 1.00 . A A .  99 TYR CE2  1 1 
        7  27952 1 1  99 TYR CG   C   0.632  -1.452  15.709 1.00 . A A .  99 TYR CG   1 1 
        7  27953 1 1  99 TYR CZ   C  -0.012  -1.193  18.421 1.00 . A A .  99 TYR CZ   1 1 
        7  27954 1 1  99 TYR H    H   1.205   1.494  14.569 1.00 . A A .  99 TYR H    1 1 
        7  27955 1 1  99 TYR HA   H   0.854  -0.412  12.466 1.00 . A A .  99 TYR HA   1 1 
        7  27956 1 1  99 TYR HB2  H   0.387  -2.380  13.808 1.00 . A A .  99 TYR HB2  1 1 
        7  27957 1 1  99 TYR HB3  H   2.028  -1.827  14.146 1.00 . A A .  99 TYR HB3  1 1 
        7  27958 1 1  99 TYR HD1  H   2.529  -0.582  16.241 1.00 . A A .  99 TYR HD1  1 1 
        7  27959 1 1  99 TYR HD2  H  -1.339  -2.291  15.485 1.00 . A A .  99 TYR HD2  1 1 
        7  27960 1 1  99 TYR HE1  H   1.959  -0.353  18.644 1.00 . A A .  99 TYR HE1  1 1 
        7  27961 1 1  99 TYR HE2  H  -1.909  -2.062  17.888 1.00 . A A .  99 TYR HE2  1 1 
        7  27962 1 1  99 TYR HH   H  -1.140  -0.557  19.824 1.00 . A A .  99 TYR HH   1 1 
        7  27963 1 1  99 TYR N    N   1.572   0.770  14.015 1.00 . A A .  99 TYR N    1 1 
        7  27964 1 1  99 TYR O    O  -1.179   0.325  14.883 1.00 . A A .  99 TYR O    1 1 
        7  27965 1 1  99 TYR OH   O  -0.329  -1.066  19.758 1.00 . A A .  99 TYR OH   1 1 
        7  27966 1 1 100 ILE C    C  -3.540   0.150  14.065 1.00 . A A . 100 ILE C    1 1 
        7  27967 1 1 100 ILE CA   C  -2.936   0.592  12.742 1.00 . A A . 100 ILE CA   1 1 
        7  27968 1 1 100 ILE CB   C  -3.719  -0.049  11.596 1.00 . A A . 100 ILE CB   1 1 
        7  27969 1 1 100 ILE CD1  C  -2.951   1.834  10.121 1.00 . A A . 100 ILE CD1  1 1 
        7  27970 1 1 100 ILE CG1  C  -3.051   0.310  10.263 1.00 . A A . 100 ILE CG1  1 1 
        7  27971 1 1 100 ILE CG2  C  -5.158   0.475  11.605 1.00 . A A . 100 ILE CG2  1 1 
        7  27972 1 1 100 ILE H    H  -1.130   0.035  11.777 1.00 . A A . 100 ILE H    1 1 
        7  27973 1 1 100 ILE HA   H  -3.014   1.665  12.676 1.00 . A A . 100 ILE HA   1 1 
        7  27974 1 1 100 ILE HB   H  -3.726  -1.120  11.721 1.00 . A A . 100 ILE HB   1 1 
        7  27975 1 1 100 ILE HD11 H  -2.071   2.180  10.641 1.00 . A A . 100 ILE HD11 1 1 
        7  27976 1 1 100 ILE HD12 H  -3.821   2.309  10.546 1.00 . A A . 100 ILE HD12 1 1 
        7  27977 1 1 100 ILE HD13 H  -2.879   2.095   9.082 1.00 . A A . 100 ILE HD13 1 1 
        7  27978 1 1 100 ILE HG12 H  -2.060  -0.123  10.229 1.00 . A A . 100 ILE HG12 1 1 
        7  27979 1 1 100 ILE HG13 H  -3.641  -0.085   9.449 1.00 . A A . 100 ILE HG13 1 1 
        7  27980 1 1 100 ILE HG21 H  -5.141   1.560  11.598 1.00 . A A . 100 ILE HG21 1 1 
        7  27981 1 1 100 ILE HG22 H  -5.663   0.129  12.489 1.00 . A A . 100 ILE HG22 1 1 
        7  27982 1 1 100 ILE HG23 H  -5.673   0.123  10.725 1.00 . A A . 100 ILE HG23 1 1 
        7  27983 1 1 100 ILE N    N  -1.523   0.214  12.656 1.00 . A A . 100 ILE N    1 1 
        7  27984 1 1 100 ILE O    O  -3.516  -1.032  14.403 1.00 . A A . 100 ILE O    1 1 
        7  27985 1 1 101 GLY C    C  -3.832   1.420  17.259 1.00 . A A . 101 GLY C    1 1 
        7  27986 1 1 101 GLY CA   C  -4.643   0.812  16.129 1.00 . A A . 101 GLY CA   1 1 
        7  27987 1 1 101 GLY H    H  -4.027   2.039  14.508 1.00 . A A . 101 GLY H    1 1 
        7  27988 1 1 101 GLY HA2  H  -5.647   1.213  16.156 1.00 . A A . 101 GLY HA2  1 1 
        7  27989 1 1 101 GLY HA3  H  -4.691  -0.259  16.275 1.00 . A A . 101 GLY HA3  1 1 
        7  27990 1 1 101 GLY N    N  -4.051   1.113  14.829 1.00 . A A . 101 GLY N    1 1 
        7  27991 1 1 101 GLY O    O  -3.823   0.911  18.378 1.00 . A A . 101 GLY O    1 1 
        7  27992 1 1 102 GLU C    C  -2.388   4.713  17.787 1.00 . A A . 102 GLU C    1 1 
        7  27993 1 1 102 GLU CA   C  -2.329   3.193  17.984 1.00 . A A . 102 GLU CA   1 1 
        7  27994 1 1 102 GLU CB   C  -0.876   2.716  17.865 1.00 . A A . 102 GLU CB   1 1 
        7  27995 1 1 102 GLU CD   C  -1.262   3.518  15.486 1.00 . A A . 102 GLU CD   1 1 
        7  27996 1 1 102 GLU CG   C  -0.223   3.295  16.589 1.00 . A A . 102 GLU CG   1 1 
        7  27997 1 1 102 GLU H    H  -3.186   2.883  16.056 1.00 . A A . 102 GLU H    1 1 
        7  27998 1 1 102 GLU HA   H  -2.698   2.957  18.959 1.00 . A A . 102 GLU HA   1 1 
        7  27999 1 1 102 GLU HB2  H  -0.323   3.045  18.735 1.00 . A A . 102 GLU HB2  1 1 
        7  28000 1 1 102 GLU HB3  H  -0.856   1.637  17.816 1.00 . A A . 102 GLU HB3  1 1 
        7  28001 1 1 102 GLU HG2  H   0.253   4.232  16.825 1.00 . A A . 102 GLU HG2  1 1 
        7  28002 1 1 102 GLU HG3  H   0.518   2.609  16.231 1.00 . A A . 102 GLU HG3  1 1 
        7  28003 1 1 102 GLU N    N  -3.147   2.513  16.972 1.00 . A A . 102 GLU N    1 1 
        7  28004 1 1 102 GLU O    O  -1.365   5.397  17.810 1.00 . A A . 102 GLU O    1 1 
        7  28005 1 1 102 GLU OE1  O  -1.768   2.539  14.978 1.00 . A A . 102 GLU OE1  1 1 
        7  28006 1 1 102 GLU OE2  O  -1.613   4.661  15.260 1.00 . A A . 102 GLU OE2  1 1 
        7  28007 1 1 103 PRO C    C  -3.315   7.517  18.594 1.00 . A A . 103 PRO C    1 1 
        7  28008 1 1 103 PRO CA   C  -3.752   6.702  17.375 1.00 . A A . 103 PRO CA   1 1 
        7  28009 1 1 103 PRO CB   C  -5.267   6.833  17.135 1.00 . A A . 103 PRO CB   1 1 
        7  28010 1 1 103 PRO CD   C  -4.822   4.501  17.537 1.00 . A A . 103 PRO CD   1 1 
        7  28011 1 1 103 PRO CG   C  -5.866   5.600  17.729 1.00 . A A . 103 PRO CG   1 1 
        7  28012 1 1 103 PRO HA   H  -3.219   7.032  16.498 1.00 . A A . 103 PRO HA   1 1 
        7  28013 1 1 103 PRO HB2  H  -5.655   7.715  17.626 1.00 . A A . 103 PRO HB2  1 1 
        7  28014 1 1 103 PRO HB3  H  -5.476   6.873  16.077 1.00 . A A . 103 PRO HB3  1 1 
        7  28015 1 1 103 PRO HD2  H  -4.874   3.776  18.343 1.00 . A A . 103 PRO HD2  1 1 
        7  28016 1 1 103 PRO HD3  H  -4.946   4.022  16.579 1.00 . A A . 103 PRO HD3  1 1 
        7  28017 1 1 103 PRO HG2  H  -6.062   5.748  18.785 1.00 . A A . 103 PRO HG2  1 1 
        7  28018 1 1 103 PRO HG3  H  -6.772   5.333  17.211 1.00 . A A . 103 PRO HG3  1 1 
        7  28019 1 1 103 PRO N    N  -3.554   5.237  17.585 1.00 . A A . 103 PRO N    1 1 
        7  28020 1 1 103 PRO O    O  -3.505   7.094  19.733 1.00 . A A . 103 PRO O    1 1 
        7  28021 1 1 104 SER C    C  -1.839  10.904  18.866 1.00 . A A . 104 SER C    1 1 
        7  28022 1 1 104 SER CA   C  -2.298   9.560  19.422 1.00 . A A . 104 SER CA   1 1 
        7  28023 1 1 104 SER CB   C  -1.156   8.892  20.181 1.00 . A A . 104 SER CB   1 1 
        7  28024 1 1 104 SER H    H  -2.633   8.977  17.407 1.00 . A A . 104 SER H    1 1 
        7  28025 1 1 104 SER HA   H  -3.122   9.725  20.101 1.00 . A A . 104 SER HA   1 1 
        7  28026 1 1 104 SER HB2  H  -1.534   8.051  20.737 1.00 . A A . 104 SER HB2  1 1 
        7  28027 1 1 104 SER HB3  H  -0.412   8.548  19.476 1.00 . A A . 104 SER HB3  1 1 
        7  28028 1 1 104 SER HG   H  -0.090  10.473  20.565 1.00 . A A . 104 SER HG   1 1 
        7  28029 1 1 104 SER N    N  -2.746   8.691  18.339 1.00 . A A . 104 SER N    1 1 
        7  28030 1 1 104 SER O    O  -0.917  10.965  18.055 1.00 . A A . 104 SER O    1 1 
        7  28031 1 1 104 SER OG   O  -0.583   9.831  21.080 1.00 . A A . 104 SER OG   1 1 
        7  28032 1 1 105 ALA C    C  -0.802  13.765  19.472 1.00 . A A . 105 ALA C    1 1 
        7  28033 1 1 105 ALA CA   C  -2.123  13.311  18.861 1.00 . A A . 105 ALA CA   1 1 
        7  28034 1 1 105 ALA CB   C  -3.229  14.302  19.232 1.00 . A A . 105 ALA CB   1 1 
        7  28035 1 1 105 ALA H    H  -3.201  11.865  19.967 1.00 . A A . 105 ALA H    1 1 
        7  28036 1 1 105 ALA HA   H  -2.019  13.298  17.785 1.00 . A A . 105 ALA HA   1 1 
        7  28037 1 1 105 ALA HB1  H  -3.153  14.553  20.278 1.00 . A A . 105 ALA HB1  1 1 
        7  28038 1 1 105 ALA HB2  H  -4.192  13.855  19.038 1.00 . A A . 105 ALA HB2  1 1 
        7  28039 1 1 105 ALA HB3  H  -3.124  15.200  18.637 1.00 . A A . 105 ALA HB3  1 1 
        7  28040 1 1 105 ALA N    N  -2.482  11.974  19.312 1.00 . A A . 105 ALA N    1 1 
        7  28041 1 1 105 ALA O    O   0.027  14.382  18.806 1.00 . A A . 105 ALA O    1 1 
        7  28042 1 1 106 GLU C    C   1.804  13.121  20.888 1.00 . A A . 106 GLU C    1 1 
        7  28043 1 1 106 GLU CA   C   0.594  13.850  21.455 1.00 . A A . 106 GLU CA   1 1 
        7  28044 1 1 106 GLU CB   C   0.458  13.534  22.947 1.00 . A A . 106 GLU CB   1 1 
        7  28045 1 1 106 GLU CD   C  -0.813  14.072  25.036 1.00 . A A . 106 GLU CD   1 1 
        7  28046 1 1 106 GLU CG   C  -0.606  14.441  23.571 1.00 . A A . 106 GLU CG   1 1 
        7  28047 1 1 106 GLU H    H  -1.317  12.967  21.232 1.00 . A A . 106 GLU H    1 1 
        7  28048 1 1 106 GLU HA   H   0.737  14.916  21.340 1.00 . A A . 106 GLU HA   1 1 
        7  28049 1 1 106 GLU HB2  H   0.170  12.502  23.072 1.00 . A A . 106 GLU HB2  1 1 
        7  28050 1 1 106 GLU HB3  H   1.405  13.707  23.440 1.00 . A A . 106 GLU HB3  1 1 
        7  28051 1 1 106 GLU HG2  H  -0.286  15.470  23.503 1.00 . A A . 106 GLU HG2  1 1 
        7  28052 1 1 106 GLU HG3  H  -1.537  14.319  23.037 1.00 . A A . 106 GLU HG3  1 1 
        7  28053 1 1 106 GLU N    N  -0.621  13.462  20.753 1.00 . A A . 106 GLU N    1 1 
        7  28054 1 1 106 GLU O    O   2.878  13.706  20.737 1.00 . A A . 106 GLU O    1 1 
        7  28055 1 1 106 GLU OE1  O  -0.133  13.171  25.501 1.00 . A A . 106 GLU OE1  1 1 
        7  28056 1 1 106 GLU OE2  O  -1.648  14.694  25.671 1.00 . A A . 106 GLU OE2  1 1 
        7  28057 1 1 107 ALA C    C   3.148  11.586  18.669 1.00 . A A . 107 ALA C    1 1 
        7  28058 1 1 107 ALA CA   C   2.711  11.045  20.025 1.00 . A A . 107 ALA CA   1 1 
        7  28059 1 1 107 ALA CB   C   2.262   9.587  19.876 1.00 . A A . 107 ALA CB   1 1 
        7  28060 1 1 107 ALA H    H   0.746  11.438  20.710 1.00 . A A . 107 ALA H    1 1 
        7  28061 1 1 107 ALA HA   H   3.549  11.080  20.706 1.00 . A A . 107 ALA HA   1 1 
        7  28062 1 1 107 ALA HB1  H   1.681   9.299  20.740 1.00 . A A . 107 ALA HB1  1 1 
        7  28063 1 1 107 ALA HB2  H   3.129   8.949  19.799 1.00 . A A . 107 ALA HB2  1 1 
        7  28064 1 1 107 ALA HB3  H   1.660   9.485  18.987 1.00 . A A . 107 ALA HB3  1 1 
        7  28065 1 1 107 ALA N    N   1.623  11.845  20.573 1.00 . A A . 107 ALA N    1 1 
        7  28066 1 1 107 ALA O    O   4.338  11.626  18.361 1.00 . A A . 107 ALA O    1 1 
        7  28067 1 1 108 VAL C    C   3.196  13.880  16.664 1.00 . A A . 108 VAL C    1 1 
        7  28068 1 1 108 VAL CA   C   2.469  12.545  16.547 1.00 . A A . 108 VAL CA   1 1 
        7  28069 1 1 108 VAL CB   C   1.175  12.727  15.751 1.00 . A A . 108 VAL CB   1 1 
        7  28070 1 1 108 VAL CG1  C   1.476  13.447  14.435 1.00 . A A . 108 VAL CG1  1 1 
        7  28071 1 1 108 VAL CG2  C   0.565  11.353  15.453 1.00 . A A . 108 VAL CG2  1 1 
        7  28072 1 1 108 VAL H    H   1.243  11.949  18.170 1.00 . A A . 108 VAL H    1 1 
        7  28073 1 1 108 VAL HA   H   3.105  11.850  16.016 1.00 . A A . 108 VAL HA   1 1 
        7  28074 1 1 108 VAL HB   H   0.479  13.313  16.331 1.00 . A A . 108 VAL HB   1 1 
        7  28075 1 1 108 VAL HG11 H   0.631  13.352  13.772 1.00 . A A . 108 VAL HG11 1 1 
        7  28076 1 1 108 VAL HG12 H   2.347  13.002  13.974 1.00 . A A . 108 VAL HG12 1 1 
        7  28077 1 1 108 VAL HG13 H   1.667  14.489  14.631 1.00 . A A . 108 VAL HG13 1 1 
        7  28078 1 1 108 VAL HG21 H  -0.473  11.474  15.181 1.00 . A A . 108 VAL HG21 1 1 
        7  28079 1 1 108 VAL HG22 H   0.637  10.726  16.328 1.00 . A A . 108 VAL HG22 1 1 
        7  28080 1 1 108 VAL HG23 H   1.099  10.889  14.637 1.00 . A A . 108 VAL HG23 1 1 
        7  28081 1 1 108 VAL N    N   2.176  11.999  17.866 1.00 . A A . 108 VAL N    1 1 
        7  28082 1 1 108 VAL O    O   4.154  14.139  15.948 1.00 . A A . 108 VAL O    1 1 
        7  28083 1 1 109 ALA C    C   4.760  15.910  18.227 1.00 . A A . 109 ALA C    1 1 
        7  28084 1 1 109 ALA CA   C   3.315  16.044  17.763 1.00 . A A . 109 ALA CA   1 1 
        7  28085 1 1 109 ALA CB   C   2.514  16.834  18.799 1.00 . A A . 109 ALA CB   1 1 
        7  28086 1 1 109 ALA H    H   1.941  14.464  18.110 1.00 . A A . 109 ALA H    1 1 
        7  28087 1 1 109 ALA HA   H   3.296  16.579  16.826 1.00 . A A . 109 ALA HA   1 1 
        7  28088 1 1 109 ALA HB1  H   3.031  17.753  19.028 1.00 . A A . 109 ALA HB1  1 1 
        7  28089 1 1 109 ALA HB2  H   2.409  16.244  19.698 1.00 . A A . 109 ALA HB2  1 1 
        7  28090 1 1 109 ALA HB3  H   1.535  17.062  18.402 1.00 . A A . 109 ALA HB3  1 1 
        7  28091 1 1 109 ALA N    N   2.717  14.727  17.570 1.00 . A A . 109 ALA N    1 1 
        7  28092 1 1 109 ALA O    O   5.630  16.668  17.802 1.00 . A A . 109 ALA O    1 1 
        7  28093 1 1 110 ALA C    C   7.315  14.408  18.469 1.00 . A A . 110 ALA C    1 1 
        7  28094 1 1 110 ALA CA   C   6.352  14.711  19.608 1.00 . A A . 110 ALA CA   1 1 
        7  28095 1 1 110 ALA CB   C   6.346  13.542  20.596 1.00 . A A . 110 ALA CB   1 1 
        7  28096 1 1 110 ALA H    H   4.269  14.362  19.398 1.00 . A A . 110 ALA H    1 1 
        7  28097 1 1 110 ALA HA   H   6.687  15.598  20.123 1.00 . A A . 110 ALA HA   1 1 
        7  28098 1 1 110 ALA HB1  H   7.315  13.461  21.066 1.00 . A A . 110 ALA HB1  1 1 
        7  28099 1 1 110 ALA HB2  H   6.125  12.625  20.069 1.00 . A A . 110 ALA HB2  1 1 
        7  28100 1 1 110 ALA HB3  H   5.593  13.712  21.351 1.00 . A A . 110 ALA HB3  1 1 
        7  28101 1 1 110 ALA N    N   5.009  14.937  19.094 1.00 . A A . 110 ALA N    1 1 
        7  28102 1 1 110 ALA O    O   8.525  14.595  18.596 1.00 . A A . 110 ALA O    1 1 
        7  28103 1 1 111 GLN C    C   7.725  14.772  15.267 1.00 . A A . 111 GLN C    1 1 
        7  28104 1 1 111 GLN CA   C   7.601  13.589  16.199 1.00 . A A . 111 GLN CA   1 1 
        7  28105 1 1 111 GLN CB   C   6.973  12.416  15.440 1.00 . A A . 111 GLN CB   1 1 
        7  28106 1 1 111 GLN CD   C   8.355  10.735  16.681 1.00 . A A . 111 GLN CD   1 1 
        7  28107 1 1 111 GLN CG   C   6.936  11.183  16.346 1.00 . A A . 111 GLN CG   1 1 
        7  28108 1 1 111 GLN H    H   5.803  13.799  17.306 1.00 . A A . 111 GLN H    1 1 
        7  28109 1 1 111 GLN HA   H   8.582  13.305  16.533 1.00 . A A . 111 GLN HA   1 1 
        7  28110 1 1 111 GLN HB2  H   5.968  12.673  15.136 1.00 . A A . 111 GLN HB2  1 1 
        7  28111 1 1 111 GLN HB3  H   7.567  12.195  14.564 1.00 . A A . 111 GLN HB3  1 1 
        7  28112 1 1 111 GLN HE21 H   8.051  10.736  18.643 1.00 . A A . 111 GLN HE21 1 1 
        7  28113 1 1 111 GLN HE22 H   9.611  10.285  18.149 1.00 . A A . 111 GLN HE22 1 1 
        7  28114 1 1 111 GLN HG2  H   6.415  11.430  17.260 1.00 . A A . 111 GLN HG2  1 1 
        7  28115 1 1 111 GLN HG3  H   6.416  10.386  15.840 1.00 . A A . 111 GLN HG3  1 1 
        7  28116 1 1 111 GLN N    N   6.776  13.925  17.353 1.00 . A A . 111 GLN N    1 1 
        7  28117 1 1 111 GLN NE2  N   8.701  10.572  17.928 1.00 . A A . 111 GLN NE2  1 1 
        7  28118 1 1 111 GLN O    O   8.316  14.657  14.190 1.00 . A A . 111 GLN O    1 1 
        7  28119 1 1 111 GLN OE1  O   9.170  10.533  15.781 1.00 . A A . 111 GLN OE1  1 1 
        7  28120 1 1 112 MET C    C   7.430  16.806  13.384 1.00 . A A . 112 MET C    1 1 
        7  28121 1 1 112 MET CA   C   7.228  17.139  14.863 1.00 . A A . 112 MET CA   1 1 
        7  28122 1 1 112 MET CB   C   8.369  18.037  15.343 1.00 . A A . 112 MET CB   1 1 
        7  28123 1 1 112 MET CE   C   6.366  21.247  13.952 1.00 . A A . 112 MET CE   1 1 
        7  28124 1 1 112 MET CG   C   8.229  19.417  14.697 1.00 . A A . 112 MET CG   1 1 
        7  28125 1 1 112 MET H    H   6.736  15.953  16.557 1.00 . A A . 112 MET H    1 1 
        7  28126 1 1 112 MET HA   H   6.297  17.667  14.974 1.00 . A A . 112 MET HA   1 1 
        7  28127 1 1 112 MET HB2  H   8.325  18.135  16.418 1.00 . A A . 112 MET HB2  1 1 
        7  28128 1 1 112 MET HB3  H   9.315  17.603  15.058 1.00 . A A . 112 MET HB3  1 1 
        7  28129 1 1 112 MET HE1  H   5.778  22.103  14.252 1.00 . A A . 112 MET HE1  1 1 
        7  28130 1 1 112 MET HE2  H   5.789  20.637  13.275 1.00 . A A . 112 MET HE2  1 1 
        7  28131 1 1 112 MET HE3  H   7.267  21.578  13.455 1.00 . A A . 112 MET HE3  1 1 
        7  28132 1 1 112 MET HG2  H   9.126  19.990  14.875 1.00 . A A . 112 MET HG2  1 1 
        7  28133 1 1 112 MET HG3  H   8.081  19.303  13.633 1.00 . A A . 112 MET HG3  1 1 
        7  28134 1 1 112 MET N    N   7.176  15.919  15.680 1.00 . A A . 112 MET N    1 1 
        7  28135 1 1 112 MET O    O   8.471  17.100  12.810 1.00 . A A . 112 MET O    1 1 
        7  28136 1 1 112 MET SD   S   6.808  20.278  15.415 1.00 . A A . 112 MET SD   1 1 
        7  28137 1 1 113 PRO C    C   6.232  16.843  10.419 1.00 . A A . 113 PRO C    1 1 
        7  28138 1 1 113 PRO CA   C   6.548  15.702  11.378 1.00 . A A . 113 PRO CA   1 1 
        7  28139 1 1 113 PRO CB   C   5.497  14.599  11.278 1.00 . A A . 113 PRO CB   1 1 
        7  28140 1 1 113 PRO CD   C   5.199  15.724  13.418 1.00 . A A . 113 PRO CD   1 1 
        7  28141 1 1 113 PRO CG   C   4.476  14.932  12.327 1.00 . A A . 113 PRO CG   1 1 
        7  28142 1 1 113 PRO HA   H   7.522  15.294  11.162 1.00 . A A . 113 PRO HA   1 1 
        7  28143 1 1 113 PRO HB2  H   5.043  14.592  10.287 1.00 . A A . 113 PRO HB2  1 1 
        7  28144 1 1 113 PRO HB3  H   5.943  13.640  11.481 1.00 . A A . 113 PRO HB3  1 1 
        7  28145 1 1 113 PRO HD2  H   4.624  16.607  13.697 1.00 . A A . 113 PRO HD2  1 1 
        7  28146 1 1 113 PRO HD3  H   5.383  15.120  14.282 1.00 . A A . 113 PRO HD3  1 1 
        7  28147 1 1 113 PRO HG2  H   3.677  15.520  11.885 1.00 . A A . 113 PRO HG2  1 1 
        7  28148 1 1 113 PRO HG3  H   4.065  14.019  12.742 1.00 . A A . 113 PRO HG3  1 1 
        7  28149 1 1 113 PRO N    N   6.475  16.138  12.795 1.00 . A A . 113 PRO N    1 1 
        7  28150 1 1 113 PRO O    O   5.761  17.901  10.831 1.00 . A A . 113 PRO O    1 1 
        7  28151 1 1 114 ASP C    C   5.117  17.170   7.192 1.00 . A A . 114 ASP C    1 1 
        7  28152 1 1 114 ASP CA   C   6.237  17.636   8.110 1.00 . A A . 114 ASP CA   1 1 
        7  28153 1 1 114 ASP CB   C   7.494  17.910   7.299 1.00 . A A . 114 ASP CB   1 1 
        7  28154 1 1 114 ASP CG   C   8.500  18.672   8.151 1.00 . A A . 114 ASP CG   1 1 
        7  28155 1 1 114 ASP H    H   6.882  15.755   8.865 1.00 . A A . 114 ASP H    1 1 
        7  28156 1 1 114 ASP HA   H   5.920  18.553   8.587 1.00 . A A . 114 ASP HA   1 1 
        7  28157 1 1 114 ASP HB2  H   7.925  16.974   6.983 1.00 . A A . 114 ASP HB2  1 1 
        7  28158 1 1 114 ASP HB3  H   7.236  18.498   6.435 1.00 . A A . 114 ASP HB3  1 1 
        7  28159 1 1 114 ASP N    N   6.504  16.620   9.130 1.00 . A A . 114 ASP N    1 1 
        7  28160 1 1 114 ASP O    O   4.210  17.935   6.860 1.00 . A A . 114 ASP O    1 1 
        7  28161 1 1 114 ASP OD1  O   8.106  19.189   9.183 1.00 . A A . 114 ASP OD1  1 1 
        7  28162 1 1 114 ASP OD2  O   9.654  18.726   7.759 1.00 . A A . 114 ASP OD2  1 1 
        7  28163 1 1 115 LEU C    C   3.491  14.146   6.575 1.00 . A A . 115 LEU C    1 1 
        7  28164 1 1 115 LEU CA   C   4.152  15.338   5.898 1.00 . A A . 115 LEU CA   1 1 
        7  28165 1 1 115 LEU CB   C   4.774  14.901   4.577 1.00 . A A . 115 LEU CB   1 1 
        7  28166 1 1 115 LEU CD1  C   2.759  15.665   3.285 1.00 . A A . 115 LEU CD1  1 1 
        7  28167 1 1 115 LEU CD2  C   4.298  13.936   2.324 1.00 . A A . 115 LEU CD2  1 1 
        7  28168 1 1 115 LEU CG   C   3.667  14.468   3.612 1.00 . A A . 115 LEU CG   1 1 
        7  28169 1 1 115 LEU H    H   5.917  15.336   7.075 1.00 . A A . 115 LEU H    1 1 
        7  28170 1 1 115 LEU HA   H   3.397  16.084   5.714 1.00 . A A . 115 LEU HA   1 1 
        7  28171 1 1 115 LEU HB2  H   5.319  15.733   4.151 1.00 . A A . 115 LEU HB2  1 1 
        7  28172 1 1 115 LEU HB3  H   5.447  14.080   4.747 1.00 . A A . 115 LEU HB3  1 1 
        7  28173 1 1 115 LEU HD11 H   3.331  16.583   3.326 1.00 . A A . 115 LEU HD11 1 1 
        7  28174 1 1 115 LEU HD12 H   1.955  15.711   4.003 1.00 . A A . 115 LEU HD12 1 1 
        7  28175 1 1 115 LEU HD13 H   2.342  15.552   2.298 1.00 . A A . 115 LEU HD13 1 1 
        7  28176 1 1 115 LEU HD21 H   4.720  14.761   1.769 1.00 . A A . 115 LEU HD21 1 1 
        7  28177 1 1 115 LEU HD22 H   3.536  13.456   1.726 1.00 . A A . 115 LEU HD22 1 1 
        7  28178 1 1 115 LEU HD23 H   5.071  13.228   2.567 1.00 . A A . 115 LEU HD23 1 1 
        7  28179 1 1 115 LEU HG   H   3.074  13.689   4.069 1.00 . A A . 115 LEU HG   1 1 
        7  28180 1 1 115 LEU N    N   5.176  15.902   6.777 1.00 . A A . 115 LEU N    1 1 
        7  28181 1 1 115 LEU O    O   4.150  13.153   6.892 1.00 . A A . 115 LEU O    1 1 
        7  28182 1 1 116 ILE C    C   0.405  12.569   6.489 1.00 . A A . 116 ILE C    1 1 
        7  28183 1 1 116 ILE CA   C   1.434  13.155   7.433 1.00 . A A . 116 ILE CA   1 1 
        7  28184 1 1 116 ILE CB   C   0.734  13.683   8.675 1.00 . A A . 116 ILE CB   1 1 
        7  28185 1 1 116 ILE CD1  C   1.084  14.949  10.821 1.00 . A A . 116 ILE CD1  1 1 
        7  28186 1 1 116 ILE CG1  C   1.778  14.182   9.685 1.00 . A A . 116 ILE CG1  1 1 
        7  28187 1 1 116 ILE CG2  C  -0.091  12.567   9.321 1.00 . A A . 116 ILE CG2  1 1 
        7  28188 1 1 116 ILE H    H   1.702  15.048   6.513 1.00 . A A . 116 ILE H    1 1 
        7  28189 1 1 116 ILE HA   H   2.114  12.371   7.735 1.00 . A A . 116 ILE HA   1 1 
        7  28190 1 1 116 ILE HB   H   0.080  14.501   8.400 1.00 . A A . 116 ILE HB   1 1 
        7  28191 1 1 116 ILE HD11 H   1.168  14.383  11.735 1.00 . A A . 116 ILE HD11 1 1 
        7  28192 1 1 116 ILE HD12 H   0.040  15.103  10.596 1.00 . A A . 116 ILE HD12 1 1 
        7  28193 1 1 116 ILE HD13 H   1.559  15.908  10.947 1.00 . A A . 116 ILE HD13 1 1 
        7  28194 1 1 116 ILE HG12 H   2.313  13.338  10.098 1.00 . A A . 116 ILE HG12 1 1 
        7  28195 1 1 116 ILE HG13 H   2.474  14.840   9.187 1.00 . A A . 116 ILE HG13 1 1 
        7  28196 1 1 116 ILE HG21 H  -0.953  12.359   8.708 1.00 . A A . 116 ILE HG21 1 1 
        7  28197 1 1 116 ILE HG22 H  -0.417  12.876  10.305 1.00 . A A . 116 ILE HG22 1 1 
        7  28198 1 1 116 ILE HG23 H   0.516  11.678   9.409 1.00 . A A . 116 ILE HG23 1 1 
        7  28199 1 1 116 ILE N    N   2.179  14.239   6.790 1.00 . A A . 116 ILE N    1 1 
        7  28200 1 1 116 ILE O    O  -0.360  13.300   5.852 1.00 . A A . 116 ILE O    1 1 
        7  28201 1 1 117 LEU C    C  -1.660   9.909   6.299 1.00 . A A . 117 LEU C    1 1 
        7  28202 1 1 117 LEU CA   C  -0.551  10.568   5.493 1.00 . A A . 117 LEU CA   1 1 
        7  28203 1 1 117 LEU CB   C   0.178   9.498   4.684 1.00 . A A . 117 LEU CB   1 1 
        7  28204 1 1 117 LEU CD1  C   2.105   9.076   3.138 1.00 . A A . 117 LEU CD1  1 1 
        7  28205 1 1 117 LEU CD2  C   1.072  11.360   3.258 1.00 . A A . 117 LEU CD2  1 1 
        7  28206 1 1 117 LEU CG   C   1.438  10.106   4.059 1.00 . A A . 117 LEU CG   1 1 
        7  28207 1 1 117 LEU H    H   1.026  10.709   6.908 1.00 . A A . 117 LEU H    1 1 
        7  28208 1 1 117 LEU HA   H  -0.995  11.282   4.815 1.00 . A A . 117 LEU HA   1 1 
        7  28209 1 1 117 LEU HB2  H   0.447   8.671   5.319 1.00 . A A . 117 LEU HB2  1 1 
        7  28210 1 1 117 LEU HB3  H  -0.468   9.148   3.889 1.00 . A A . 117 LEU HB3  1 1 
        7  28211 1 1 117 LEU HD11 H   1.639   9.108   2.166 1.00 . A A . 117 LEU HD11 1 1 
        7  28212 1 1 117 LEU HD12 H   1.995   8.087   3.553 1.00 . A A . 117 LEU HD12 1 1 
        7  28213 1 1 117 LEU HD13 H   3.154   9.312   3.038 1.00 . A A . 117 LEU HD13 1 1 
        7  28214 1 1 117 LEU HD21 H   0.136  11.197   2.751 1.00 . A A . 117 LEU HD21 1 1 
        7  28215 1 1 117 LEU HD22 H   1.846  11.565   2.532 1.00 . A A . 117 LEU HD22 1 1 
        7  28216 1 1 117 LEU HD23 H   0.978  12.197   3.929 1.00 . A A . 117 LEU HD23 1 1 
        7  28217 1 1 117 LEU HG   H   2.130  10.373   4.850 1.00 . A A . 117 LEU HG   1 1 
        7  28218 1 1 117 LEU N    N   0.390  11.241   6.386 1.00 . A A . 117 LEU N    1 1 
        7  28219 1 1 117 LEU O    O  -1.404   9.226   7.292 1.00 . A A . 117 LEU O    1 1 
        7  28220 1 1 118 ILE C    C  -4.822   8.606   5.638 1.00 . A A . 118 ILE C    1 1 
        7  28221 1 1 118 ILE CA   C  -4.061   9.552   6.560 1.00 . A A . 118 ILE CA   1 1 
        7  28222 1 1 118 ILE CB   C  -4.992  10.661   7.038 1.00 . A A . 118 ILE CB   1 1 
        7  28223 1 1 118 ILE CD1  C  -5.114  12.760   8.392 1.00 . A A . 118 ILE CD1  1 1 
        7  28224 1 1 118 ILE CG1  C  -4.266  11.527   8.071 1.00 . A A . 118 ILE CG1  1 1 
        7  28225 1 1 118 ILE CG2  C  -6.237  10.043   7.680 1.00 . A A . 118 ILE CG2  1 1 
        7  28226 1 1 118 ILE H    H  -3.049  10.679   5.078 1.00 . A A . 118 ILE H    1 1 
        7  28227 1 1 118 ILE HA   H  -3.726   8.989   7.425 1.00 . A A . 118 ILE HA   1 1 
        7  28228 1 1 118 ILE HB   H  -5.284  11.266   6.194 1.00 . A A . 118 ILE HB   1 1 
        7  28229 1 1 118 ILE HD11 H  -4.505  13.496   8.891 1.00 . A A . 118 ILE HD11 1 1 
        7  28230 1 1 118 ILE HD12 H  -5.932  12.472   9.037 1.00 . A A . 118 ILE HD12 1 1 
        7  28231 1 1 118 ILE HD13 H  -5.510  13.178   7.480 1.00 . A A . 118 ILE HD13 1 1 
        7  28232 1 1 118 ILE HG12 H  -4.103  10.954   8.973 1.00 . A A . 118 ILE HG12 1 1 
        7  28233 1 1 118 ILE HG13 H  -3.315  11.844   7.669 1.00 . A A . 118 ILE HG13 1 1 
        7  28234 1 1 118 ILE HG21 H  -5.937   9.287   8.390 1.00 . A A . 118 ILE HG21 1 1 
        7  28235 1 1 118 ILE HG22 H  -6.852   9.596   6.913 1.00 . A A . 118 ILE HG22 1 1 
        7  28236 1 1 118 ILE HG23 H  -6.801  10.810   8.187 1.00 . A A . 118 ILE HG23 1 1 
        7  28237 1 1 118 ILE N    N  -2.901  10.122   5.873 1.00 . A A . 118 ILE N    1 1 
        7  28238 1 1 118 ILE O    O  -5.039   8.909   4.466 1.00 . A A . 118 ILE O    1 1 
        7  28239 1 1 119 SER C    C  -7.376   6.951   5.123 1.00 . A A . 119 SER C    1 1 
        7  28240 1 1 119 SER CA   C  -5.951   6.471   5.383 1.00 . A A . 119 SER CA   1 1 
        7  28241 1 1 119 SER CB   C  -5.990   5.134   6.124 1.00 . A A . 119 SER CB   1 1 
        7  28242 1 1 119 SER H    H  -5.012   7.263   7.111 1.00 . A A . 119 SER H    1 1 
        7  28243 1 1 119 SER HA   H  -5.451   6.332   4.440 1.00 . A A . 119 SER HA   1 1 
        7  28244 1 1 119 SER HB2  H  -6.418   4.379   5.485 1.00 . A A . 119 SER HB2  1 1 
        7  28245 1 1 119 SER HB3  H  -4.984   4.845   6.394 1.00 . A A . 119 SER HB3  1 1 
        7  28246 1 1 119 SER HG   H  -6.505   4.600   7.922 1.00 . A A . 119 SER HG   1 1 
        7  28247 1 1 119 SER N    N  -5.215   7.452   6.172 1.00 . A A . 119 SER N    1 1 
        7  28248 1 1 119 SER O    O  -7.932   7.730   5.898 1.00 . A A . 119 SER O    1 1 
        7  28249 1 1 119 SER OG   O  -6.790   5.266   7.291 1.00 . A A . 119 SER OG   1 1 
        7  28250 1 1 120 ALA C    C -10.299   6.471   4.771 1.00 . A A . 120 ALA C    1 1 
        7  28251 1 1 120 ALA CA   C  -9.322   6.874   3.673 1.00 . A A . 120 ALA CA   1 1 
        7  28252 1 1 120 ALA CB   C  -9.730   6.207   2.355 1.00 . A A . 120 ALA CB   1 1 
        7  28253 1 1 120 ALA H    H  -7.472   5.863   3.444 1.00 . A A . 120 ALA H    1 1 
        7  28254 1 1 120 ALA HA   H  -9.357   7.945   3.547 1.00 . A A . 120 ALA HA   1 1 
        7  28255 1 1 120 ALA HB1  H  -9.332   6.772   1.526 1.00 . A A . 120 ALA HB1  1 1 
        7  28256 1 1 120 ALA HB2  H -10.808   6.176   2.278 1.00 . A A . 120 ALA HB2  1 1 
        7  28257 1 1 120 ALA HB3  H  -9.339   5.200   2.326 1.00 . A A . 120 ALA HB3  1 1 
        7  28258 1 1 120 ALA N    N  -7.963   6.480   4.024 1.00 . A A . 120 ALA N    1 1 
        7  28259 1 1 120 ALA O    O -11.099   7.283   5.233 1.00 . A A . 120 ALA O    1 1 
        7  28260 1 1 121 THR C    C -10.417   3.616   7.043 1.00 . A A . 121 THR C    1 1 
        7  28261 1 1 121 THR CA   C -11.107   4.711   6.239 1.00 . A A . 121 THR CA   1 1 
        7  28262 1 1 121 THR CB   C -12.395   4.159   5.621 1.00 . A A . 121 THR CB   1 1 
        7  28263 1 1 121 THR CG2  C -12.048   3.124   4.551 1.00 . A A . 121 THR CG2  1 1 
        7  28264 1 1 121 THR H    H  -9.569   4.606   4.784 1.00 . A A . 121 THR H    1 1 
        7  28265 1 1 121 THR HA   H -11.363   5.523   6.906 1.00 . A A . 121 THR HA   1 1 
        7  28266 1 1 121 THR HB   H -12.952   4.966   5.169 1.00 . A A . 121 THR HB   1 1 
        7  28267 1 1 121 THR HG1  H -12.659   2.853   7.037 1.00 . A A . 121 THR HG1  1 1 
        7  28268 1 1 121 THR HG21 H -11.445   3.587   3.784 1.00 . A A . 121 THR HG21 1 1 
        7  28269 1 1 121 THR HG22 H -12.958   2.742   4.112 1.00 . A A . 121 THR HG22 1 1 
        7  28270 1 1 121 THR HG23 H -11.498   2.311   5.001 1.00 . A A . 121 THR HG23 1 1 
        7  28271 1 1 121 THR N    N -10.225   5.210   5.189 1.00 . A A . 121 THR N    1 1 
        7  28272 1 1 121 THR O    O  -9.525   2.932   6.539 1.00 . A A . 121 THR O    1 1 
        7  28273 1 1 121 THR OG1  O -13.182   3.551   6.636 1.00 . A A . 121 THR OG1  1 1 
        7  28274 1 1 122 GLY C    C -10.718   2.607  10.598 1.00 . A A . 122 GLY C    1 1 
        7  28275 1 1 122 GLY CA   C -10.252   2.432   9.156 1.00 . A A . 122 GLY CA   1 1 
        7  28276 1 1 122 GLY H    H -11.550   4.024   8.641 1.00 . A A . 122 GLY H    1 1 
        7  28277 1 1 122 GLY HA2  H -10.549   1.454   8.802 1.00 . A A . 122 GLY HA2  1 1 
        7  28278 1 1 122 GLY HA3  H  -9.176   2.511   9.122 1.00 . A A . 122 GLY HA3  1 1 
        7  28279 1 1 122 GLY N    N -10.836   3.450   8.292 1.00 . A A . 122 GLY N    1 1 
        7  28280 1 1 122 GLY O    O -11.618   3.398  10.877 1.00 . A A . 122 GLY O    1 1 
        7  28281 1 1 123 GLY C    C -10.176   3.336  13.471 1.00 . A A . 123 GLY C    1 1 
        7  28282 1 1 123 GLY CA   C -10.457   1.945  12.920 1.00 . A A . 123 GLY CA   1 1 
        7  28283 1 1 123 GLY H    H  -9.387   1.250  11.227 1.00 . A A . 123 GLY H    1 1 
        7  28284 1 1 123 GLY HA2  H -11.508   1.724  13.032 1.00 . A A . 123 GLY HA2  1 1 
        7  28285 1 1 123 GLY HA3  H  -9.879   1.223  13.476 1.00 . A A . 123 GLY HA3  1 1 
        7  28286 1 1 123 GLY N    N -10.098   1.863  11.509 1.00 . A A . 123 GLY N    1 1 
        7  28287 1 1 123 GLY O    O -10.906   3.838  14.326 1.00 . A A . 123 GLY O    1 1 
        7  28288 1 1 124 ASP C    C  -9.451   6.361  12.597 1.00 . A A . 124 ASP C    1 1 
        7  28289 1 1 124 ASP CA   C  -8.738   5.298  13.428 1.00 . A A . 124 ASP CA   1 1 
        7  28290 1 1 124 ASP CB   C  -7.225   5.488  13.314 1.00 . A A . 124 ASP CB   1 1 
        7  28291 1 1 124 ASP CG   C  -6.782   5.293  11.868 1.00 . A A . 124 ASP CG   1 1 
        7  28292 1 1 124 ASP H    H  -8.562   3.514  12.299 1.00 . A A . 124 ASP H    1 1 
        7  28293 1 1 124 ASP HA   H  -9.024   5.417  14.465 1.00 . A A . 124 ASP HA   1 1 
        7  28294 1 1 124 ASP HB2  H  -6.964   6.485  13.638 1.00 . A A . 124 ASP HB2  1 1 
        7  28295 1 1 124 ASP HB3  H  -6.725   4.765  13.941 1.00 . A A . 124 ASP HB3  1 1 
        7  28296 1 1 124 ASP N    N  -9.110   3.960  12.979 1.00 . A A . 124 ASP N    1 1 
        7  28297 1 1 124 ASP O    O  -9.287   6.425  11.380 1.00 . A A . 124 ASP O    1 1 
        7  28298 1 1 124 ASP OD1  O  -7.587   4.822  11.081 1.00 . A A . 124 ASP OD1  1 1 
        7  28299 1 1 124 ASP OD2  O  -5.646   5.618  11.568 1.00 . A A . 124 ASP OD2  1 1 
        7  28300 1 1 125 SER C    C -10.013   9.245  11.947 1.00 . A A . 125 SER C    1 1 
        7  28301 1 1 125 SER CA   C -10.979   8.251  12.578 1.00 . A A . 125 SER CA   1 1 
        7  28302 1 1 125 SER CB   C -11.889   8.980  13.563 1.00 . A A . 125 SER CB   1 1 
        7  28303 1 1 125 SER H    H -10.337   7.095  14.235 1.00 . A A . 125 SER H    1 1 
        7  28304 1 1 125 SER HA   H -11.585   7.810  11.802 1.00 . A A . 125 SER HA   1 1 
        7  28305 1 1 125 SER HB2  H -12.632   8.299  13.941 1.00 . A A . 125 SER HB2  1 1 
        7  28306 1 1 125 SER HB3  H -11.297   9.356  14.387 1.00 . A A . 125 SER HB3  1 1 
        7  28307 1 1 125 SER HG   H -12.067  10.219  12.073 1.00 . A A . 125 SER HG   1 1 
        7  28308 1 1 125 SER N    N -10.244   7.194  13.265 1.00 . A A . 125 SER N    1 1 
        7  28309 1 1 125 SER O    O  -8.948   9.530  12.495 1.00 . A A . 125 SER O    1 1 
        7  28310 1 1 125 SER OG   O -12.534  10.057  12.896 1.00 . A A . 125 SER OG   1 1 
        7  28311 1 1 126 ALA C    C  -9.938  12.159  10.436 1.00 . A A . 126 ALA C    1 1 
        7  28312 1 1 126 ALA CA   C  -9.545  10.731  10.077 1.00 . A A . 126 ALA CA   1 1 
        7  28313 1 1 126 ALA CB   C  -9.669  10.526   8.567 1.00 . A A . 126 ALA CB   1 1 
        7  28314 1 1 126 ALA H    H -11.245   9.506  10.388 1.00 . A A . 126 ALA H    1 1 
        7  28315 1 1 126 ALA HA   H  -8.511  10.575  10.360 1.00 . A A . 126 ALA HA   1 1 
        7  28316 1 1 126 ALA HB1  H  -9.276   9.555   8.302 1.00 . A A . 126 ALA HB1  1 1 
        7  28317 1 1 126 ALA HB2  H  -9.109  11.293   8.052 1.00 . A A . 126 ALA HB2  1 1 
        7  28318 1 1 126 ALA HB3  H -10.707  10.585   8.281 1.00 . A A . 126 ALA HB3  1 1 
        7  28319 1 1 126 ALA N    N -10.384   9.764  10.781 1.00 . A A . 126 ALA N    1 1 
        7  28320 1 1 126 ALA O    O  -9.084  13.010  10.661 1.00 . A A . 126 ALA O    1 1 
        7  28321 1 1 127 LEU C    C -11.329  14.133  12.222 1.00 . A A . 127 LEU C    1 1 
        7  28322 1 1 127 LEU CA   C -11.740  13.735  10.809 1.00 . A A . 127 LEU CA   1 1 
        7  28323 1 1 127 LEU CB   C -13.269  13.765  10.692 1.00 . A A . 127 LEU CB   1 1 
        7  28324 1 1 127 LEU CD1  C -13.149  16.217  10.168 1.00 . A A . 127 LEU CD1  1 1 
        7  28325 1 1 127 LEU CD2  C -15.310  15.193  10.904 1.00 . A A . 127 LEU CD2  1 1 
        7  28326 1 1 127 LEU CG   C -13.790  15.156  11.072 1.00 . A A . 127 LEU CG   1 1 
        7  28327 1 1 127 LEU H    H -11.878  11.689  10.287 1.00 . A A . 127 LEU H    1 1 
        7  28328 1 1 127 LEU HA   H -11.317  14.436  10.107 1.00 . A A . 127 LEU HA   1 1 
        7  28329 1 1 127 LEU HB2  H -13.554  13.548   9.669 1.00 . A A . 127 LEU HB2  1 1 
        7  28330 1 1 127 LEU HB3  H -13.698  13.029  11.349 1.00 . A A . 127 LEU HB3  1 1 
        7  28331 1 1 127 LEU HD11 H -12.194  16.510  10.581 1.00 . A A . 127 LEU HD11 1 1 
        7  28332 1 1 127 LEU HD12 H -13.787  17.082  10.107 1.00 . A A . 127 LEU HD12 1 1 
        7  28333 1 1 127 LEU HD13 H -13.002  15.809   9.175 1.00 . A A . 127 LEU HD13 1 1 
        7  28334 1 1 127 LEU HD21 H -15.768  14.534  11.624 1.00 . A A . 127 LEU HD21 1 1 
        7  28335 1 1 127 LEU HD22 H -15.568  14.878   9.905 1.00 . A A . 127 LEU HD22 1 1 
        7  28336 1 1 127 LEU HD23 H -15.661  16.204  11.065 1.00 . A A . 127 LEU HD23 1 1 
        7  28337 1 1 127 LEU HG   H -13.542  15.367  12.101 1.00 . A A . 127 LEU HG   1 1 
        7  28338 1 1 127 LEU N    N -11.242  12.410  10.482 1.00 . A A . 127 LEU N    1 1 
        7  28339 1 1 127 LEU O    O -10.937  15.274  12.467 1.00 . A A . 127 LEU O    1 1 
        7  28340 1 1 128 ALA C    C  -9.594  13.681  14.675 1.00 . A A . 128 ALA C    1 1 
        7  28341 1 1 128 ALA CA   C -11.087  13.454  14.536 1.00 . A A . 128 ALA CA   1 1 
        7  28342 1 1 128 ALA CB   C -11.513  12.276  15.417 1.00 . A A . 128 ALA CB   1 1 
        7  28343 1 1 128 ALA H    H -11.766  12.301  12.894 1.00 . A A . 128 ALA H    1 1 
        7  28344 1 1 128 ALA HA   H -11.606  14.340  14.868 1.00 . A A . 128 ALA HA   1 1 
        7  28345 1 1 128 ALA HB1  H -10.810  11.464  15.300 1.00 . A A . 128 ALA HB1  1 1 
        7  28346 1 1 128 ALA HB2  H -12.498  11.944  15.121 1.00 . A A . 128 ALA HB2  1 1 
        7  28347 1 1 128 ALA HB3  H -11.533  12.588  16.451 1.00 . A A . 128 ALA HB3  1 1 
        7  28348 1 1 128 ALA N    N -11.436  13.189  13.147 1.00 . A A . 128 ALA N    1 1 
        7  28349 1 1 128 ALA O    O  -9.114  14.108  15.728 1.00 . A A . 128 ALA O    1 1 
        7  28350 1 1 129 LEU C    C  -6.974  14.615  12.621 1.00 . A A . 129 LEU C    1 1 
        7  28351 1 1 129 LEU CA   C  -7.398  13.557  13.627 1.00 . A A . 129 LEU CA   1 1 
        7  28352 1 1 129 LEU CB   C  -6.719  12.230  13.280 1.00 . A A . 129 LEU CB   1 1 
        7  28353 1 1 129 LEU CD1  C  -6.539   9.809  13.886 1.00 . A A . 129 LEU CD1  1 1 
        7  28354 1 1 129 LEU CD2  C  -6.716  11.535  15.691 1.00 . A A . 129 LEU CD2  1 1 
        7  28355 1 1 129 LEU CG   C  -7.165  11.152  14.273 1.00 . A A . 129 LEU CG   1 1 
        7  28356 1 1 129 LEU H    H  -9.281  13.047  12.801 1.00 . A A . 129 LEU H    1 1 
        7  28357 1 1 129 LEU HA   H  -7.076  13.867  14.605 1.00 . A A . 129 LEU HA   1 1 
        7  28358 1 1 129 LEU HB2  H  -6.984  11.934  12.280 1.00 . A A . 129 LEU HB2  1 1 
        7  28359 1 1 129 LEU HB3  H  -5.645  12.350  13.347 1.00 . A A . 129 LEU HB3  1 1 
        7  28360 1 1 129 LEU HD11 H  -7.058   9.012  14.399 1.00 . A A . 129 LEU HD11 1 1 
        7  28361 1 1 129 LEU HD12 H  -5.498   9.802  14.173 1.00 . A A . 129 LEU HD12 1 1 
        7  28362 1 1 129 LEU HD13 H  -6.620   9.667  12.821 1.00 . A A . 129 LEU HD13 1 1 
        7  28363 1 1 129 LEU HD21 H  -7.449  12.192  16.134 1.00 . A A . 129 LEU HD21 1 1 
        7  28364 1 1 129 LEU HD22 H  -5.759  12.036  15.650 1.00 . A A . 129 LEU HD22 1 1 
        7  28365 1 1 129 LEU HD23 H  -6.625  10.647  16.298 1.00 . A A . 129 LEU HD23 1 1 
        7  28366 1 1 129 LEU HG   H  -8.243  11.068  14.247 1.00 . A A . 129 LEU HG   1 1 
        7  28367 1 1 129 LEU N    N  -8.849  13.382  13.611 1.00 . A A . 129 LEU N    1 1 
        7  28368 1 1 129 LEU O    O  -5.925  15.231  12.762 1.00 . A A . 129 LEU O    1 1 
        7  28369 1 1 130 TYR C    C  -7.114  17.146  11.198 1.00 . A A . 130 TYR C    1 1 
        7  28370 1 1 130 TYR CA   C  -7.474  15.807  10.575 1.00 . A A . 130 TYR CA   1 1 
        7  28371 1 1 130 TYR CB   C  -8.696  16.007   9.657 1.00 . A A . 130 TYR CB   1 1 
        7  28372 1 1 130 TYR CD1  C  -7.738  16.776   7.456 1.00 . A A . 130 TYR CD1  1 1 
        7  28373 1 1 130 TYR CD2  C  -8.786  18.412   8.906 1.00 . A A . 130 TYR CD2  1 1 
        7  28374 1 1 130 TYR CE1  C  -7.459  17.782   6.523 1.00 . A A . 130 TYR CE1  1 1 
        7  28375 1 1 130 TYR CE2  C  -8.508  19.418   7.974 1.00 . A A . 130 TYR CE2  1 1 
        7  28376 1 1 130 TYR CG   C  -8.401  17.090   8.646 1.00 . A A . 130 TYR CG   1 1 
        7  28377 1 1 130 TYR CZ   C  -7.845  19.103   6.781 1.00 . A A . 130 TYR CZ   1 1 
        7  28378 1 1 130 TYR H    H  -8.629  14.314  11.538 1.00 . A A . 130 TYR H    1 1 
        7  28379 1 1 130 TYR HA   H  -6.654  15.447   9.979 1.00 . A A . 130 TYR HA   1 1 
        7  28380 1 1 130 TYR HB2  H  -8.913  15.084   9.137 1.00 . A A . 130 TYR HB2  1 1 
        7  28381 1 1 130 TYR HB3  H  -9.554  16.293  10.249 1.00 . A A . 130 TYR HB3  1 1 
        7  28382 1 1 130 TYR HD1  H  -7.441  15.758   7.256 1.00 . A A . 130 TYR HD1  1 1 
        7  28383 1 1 130 TYR HD2  H  -9.297  18.655   9.827 1.00 . A A . 130 TYR HD2  1 1 
        7  28384 1 1 130 TYR HE1  H  -6.948  17.539   5.603 1.00 . A A . 130 TYR HE1  1 1 
        7  28385 1 1 130 TYR HE2  H  -8.805  20.437   8.174 1.00 . A A . 130 TYR HE2  1 1 
        7  28386 1 1 130 TYR HH   H  -6.748  19.872   5.422 1.00 . A A . 130 TYR HH   1 1 
        7  28387 1 1 130 TYR N    N  -7.802  14.833  11.605 1.00 . A A . 130 TYR N    1 1 
        7  28388 1 1 130 TYR O    O  -6.073  17.722  10.872 1.00 . A A . 130 TYR O    1 1 
        7  28389 1 1 130 TYR OH   O  -7.572  20.094   5.862 1.00 . A A . 130 TYR OH   1 1 
        7  28390 1 1 131 ASP C    C  -6.443  18.807  13.649 1.00 . A A . 131 ASP C    1 1 
        7  28391 1 1 131 ASP CA   C  -7.683  18.897  12.767 1.00 . A A . 131 ASP CA   1 1 
        7  28392 1 1 131 ASP CB   C  -8.889  19.294  13.628 1.00 . A A . 131 ASP CB   1 1 
        7  28393 1 1 131 ASP CG   C  -9.204  18.187  14.628 1.00 . A A . 131 ASP CG   1 1 
        7  28394 1 1 131 ASP H    H  -8.760  17.123  12.332 1.00 . A A . 131 ASP H    1 1 
        7  28395 1 1 131 ASP HA   H  -7.530  19.661  12.020 1.00 . A A . 131 ASP HA   1 1 
        7  28396 1 1 131 ASP HB2  H  -8.665  20.207  14.163 1.00 . A A . 131 ASP HB2  1 1 
        7  28397 1 1 131 ASP HB3  H  -9.748  19.455  12.993 1.00 . A A . 131 ASP HB3  1 1 
        7  28398 1 1 131 ASP N    N  -7.952  17.628  12.101 1.00 . A A . 131 ASP N    1 1 
        7  28399 1 1 131 ASP O    O  -5.620  19.721  13.673 1.00 . A A . 131 ASP O    1 1 
        7  28400 1 1 131 ASP OD1  O  -8.660  17.106  14.473 1.00 . A A . 131 ASP OD1  1 1 
        7  28401 1 1 131 ASP OD2  O  -9.980  18.435  15.535 1.00 . A A . 131 ASP OD2  1 1 
        7  28402 1 1 132 GLN C    C  -3.892  17.344  14.440 1.00 . A A . 132 GLN C    1 1 
        7  28403 1 1 132 GLN CA   C  -5.175  17.498  15.244 1.00 . A A . 132 GLN CA   1 1 
        7  28404 1 1 132 GLN CB   C  -5.395  16.254  16.112 1.00 . A A . 132 GLN CB   1 1 
        7  28405 1 1 132 GLN CD   C  -6.837  15.242  17.893 1.00 . A A . 132 GLN CD   1 1 
        7  28406 1 1 132 GLN CG   C  -6.556  16.503  17.080 1.00 . A A . 132 GLN CG   1 1 
        7  28407 1 1 132 GLN H    H  -7.003  17.002  14.302 1.00 . A A . 132 GLN H    1 1 
        7  28408 1 1 132 GLN HA   H  -5.079  18.356  15.894 1.00 . A A . 132 GLN HA   1 1 
        7  28409 1 1 132 GLN HB2  H  -5.624  15.413  15.483 1.00 . A A . 132 GLN HB2  1 1 
        7  28410 1 1 132 GLN HB3  H  -4.498  16.045  16.679 1.00 . A A . 132 GLN HB3  1 1 
        7  28411 1 1 132 GLN HE21 H  -8.406  16.018  18.830 1.00 . A A . 132 GLN HE21 1 1 
        7  28412 1 1 132 GLN HE22 H  -8.027  14.419  19.252 1.00 . A A . 132 GLN HE22 1 1 
        7  28413 1 1 132 GLN HG2  H  -6.298  17.310  17.750 1.00 . A A . 132 GLN HG2  1 1 
        7  28414 1 1 132 GLN HG3  H  -7.438  16.770  16.519 1.00 . A A . 132 GLN HG3  1 1 
        7  28415 1 1 132 GLN N    N  -6.317  17.700  14.367 1.00 . A A . 132 GLN N    1 1 
        7  28416 1 1 132 GLN NE2  N  -7.840  15.225  18.728 1.00 . A A . 132 GLN NE2  1 1 
        7  28417 1 1 132 GLN O    O  -2.829  17.795  14.856 1.00 . A A . 132 GLN O    1 1 
        7  28418 1 1 132 GLN OE1  O  -6.125  14.247  17.762 1.00 . A A . 132 GLN OE1  1 1 
        7  28419 1 1 133 LEU C    C  -2.535  17.696  11.607 1.00 . A A . 133 LEU C    1 1 
        7  28420 1 1 133 LEU CA   C  -2.843  16.457  12.433 1.00 . A A . 133 LEU CA   1 1 
        7  28421 1 1 133 LEU CB   C  -3.102  15.267  11.513 1.00 . A A . 133 LEU CB   1 1 
        7  28422 1 1 133 LEU CD1  C  -3.674  12.832  11.457 1.00 . A A . 133 LEU CD1  1 1 
        7  28423 1 1 133 LEU CD2  C  -1.836  13.643  12.955 1.00 . A A . 133 LEU CD2  1 1 
        7  28424 1 1 133 LEU CG   C  -3.205  13.986  12.349 1.00 . A A . 133 LEU CG   1 1 
        7  28425 1 1 133 LEU H    H  -4.870  16.345  13.019 1.00 . A A . 133 LEU H    1 1 
        7  28426 1 1 133 LEU HA   H  -1.985  16.246  13.055 1.00 . A A . 133 LEU HA   1 1 
        7  28427 1 1 133 LEU HB2  H  -4.016  15.421  10.971 1.00 . A A . 133 LEU HB2  1 1 
        7  28428 1 1 133 LEU HB3  H  -2.284  15.171  10.814 1.00 . A A . 133 LEU HB3  1 1 
        7  28429 1 1 133 LEU HD11 H  -3.047  12.785  10.578 1.00 . A A . 133 LEU HD11 1 1 
        7  28430 1 1 133 LEU HD12 H  -4.698  12.995  11.166 1.00 . A A . 133 LEU HD12 1 1 
        7  28431 1 1 133 LEU HD13 H  -3.596  11.903  12.004 1.00 . A A . 133 LEU HD13 1 1 
        7  28432 1 1 133 LEU HD21 H  -1.051  13.947  12.286 1.00 . A A . 133 LEU HD21 1 1 
        7  28433 1 1 133 LEU HD22 H  -1.764  12.580  13.120 1.00 . A A . 133 LEU HD22 1 1 
        7  28434 1 1 133 LEU HD23 H  -1.722  14.152  13.898 1.00 . A A . 133 LEU HD23 1 1 
        7  28435 1 1 133 LEU HG   H  -3.919  14.135  13.146 1.00 . A A . 133 LEU HG   1 1 
        7  28436 1 1 133 LEU N    N  -3.997  16.678  13.293 1.00 . A A . 133 LEU N    1 1 
        7  28437 1 1 133 LEU O    O  -1.376  18.073  11.436 1.00 . A A . 133 LEU O    1 1 
        7  28438 1 1 134 SER C    C  -2.657  20.584  11.021 1.00 . A A . 134 SER C    1 1 
        7  28439 1 1 134 SER CA   C  -3.413  19.510  10.253 1.00 . A A . 134 SER CA   1 1 
        7  28440 1 1 134 SER CB   C  -4.785  20.054   9.844 1.00 . A A . 134 SER CB   1 1 
        7  28441 1 1 134 SER H    H  -4.486  17.970  11.244 1.00 . A A . 134 SER H    1 1 
        7  28442 1 1 134 SER HA   H  -2.861  19.250   9.364 1.00 . A A . 134 SER HA   1 1 
        7  28443 1 1 134 SER HB2  H  -5.210  19.431   9.074 1.00 . A A . 134 SER HB2  1 1 
        7  28444 1 1 134 SER HB3  H  -5.444  20.058  10.704 1.00 . A A . 134 SER HB3  1 1 
        7  28445 1 1 134 SER HG   H  -3.848  21.396   8.792 1.00 . A A . 134 SER HG   1 1 
        7  28446 1 1 134 SER N    N  -3.585  18.322  11.083 1.00 . A A . 134 SER N    1 1 
        7  28447 1 1 134 SER O    O  -1.732  21.201  10.490 1.00 . A A . 134 SER O    1 1 
        7  28448 1 1 134 SER OG   O  -4.635  21.376   9.341 1.00 . A A . 134 SER OG   1 1 
        7  28449 1 1 135 THR C    C  -0.906  21.435  13.306 1.00 . A A . 135 THR C    1 1 
        7  28450 1 1 135 THR CA   C  -2.375  21.796  13.107 1.00 . A A . 135 THR CA   1 1 
        7  28451 1 1 135 THR CB   C  -3.068  21.885  14.467 1.00 . A A . 135 THR CB   1 1 
        7  28452 1 1 135 THR CG2  C  -2.539  23.098  15.234 1.00 . A A . 135 THR CG2  1 1 
        7  28453 1 1 135 THR H    H  -3.781  20.275  12.652 1.00 . A A . 135 THR H    1 1 
        7  28454 1 1 135 THR HA   H  -2.437  22.756  12.620 1.00 . A A . 135 THR HA   1 1 
        7  28455 1 1 135 THR HB   H  -2.864  20.990  15.035 1.00 . A A . 135 THR HB   1 1 
        7  28456 1 1 135 THR HG1  H  -4.781  21.233  13.816 1.00 . A A . 135 THR HG1  1 1 
        7  28457 1 1 135 THR HG21 H  -3.040  23.167  16.188 1.00 . A A . 135 THR HG21 1 1 
        7  28458 1 1 135 THR HG22 H  -2.729  23.994  14.662 1.00 . A A . 135 THR HG22 1 1 
        7  28459 1 1 135 THR HG23 H  -1.476  22.989  15.391 1.00 . A A . 135 THR HG23 1 1 
        7  28460 1 1 135 THR N    N  -3.039  20.795  12.273 1.00 . A A . 135 THR N    1 1 
        7  28461 1 1 135 THR O    O  -0.025  22.288  13.182 1.00 . A A . 135 THR O    1 1 
        7  28462 1 1 135 THR OG1  O  -4.470  22.016  14.275 1.00 . A A . 135 THR OG1  1 1 
        7  28463 1 1 136 ILE C    C   1.543  19.880  12.554 1.00 . A A . 136 ILE C    1 1 
        7  28464 1 1 136 ILE CA   C   0.722  19.712  13.828 1.00 . A A . 136 ILE CA   1 1 
        7  28465 1 1 136 ILE CB   C   0.718  18.238  14.247 1.00 . A A . 136 ILE CB   1 1 
        7  28466 1 1 136 ILE CD1  C  -0.168  16.630  15.944 1.00 . A A . 136 ILE CD1  1 1 
        7  28467 1 1 136 ILE CG1  C   0.102  18.106  15.641 1.00 . A A . 136 ILE CG1  1 1 
        7  28468 1 1 136 ILE CG2  C   2.151  17.705  14.270 1.00 . A A . 136 ILE CG2  1 1 
        7  28469 1 1 136 ILE H    H  -1.389  19.534  13.700 1.00 . A A . 136 ILE H    1 1 
        7  28470 1 1 136 ILE HA   H   1.168  20.296  14.619 1.00 . A A . 136 ILE HA   1 1 
        7  28471 1 1 136 ILE HB   H   0.134  17.667  13.536 1.00 . A A . 136 ILE HB   1 1 
        7  28472 1 1 136 ILE HD11 H   0.771  16.110  16.064 1.00 . A A . 136 ILE HD11 1 1 
        7  28473 1 1 136 ILE HD12 H  -0.722  16.190  15.128 1.00 . A A . 136 ILE HD12 1 1 
        7  28474 1 1 136 ILE HD13 H  -0.743  16.549  16.854 1.00 . A A . 136 ILE HD13 1 1 
        7  28475 1 1 136 ILE HG12 H   0.789  18.503  16.375 1.00 . A A . 136 ILE HG12 1 1 
        7  28476 1 1 136 ILE HG13 H  -0.823  18.656  15.682 1.00 . A A . 136 ILE HG13 1 1 
        7  28477 1 1 136 ILE HG21 H   2.499  17.563  13.256 1.00 . A A . 136 ILE HG21 1 1 
        7  28478 1 1 136 ILE HG22 H   2.178  16.766  14.792 1.00 . A A . 136 ILE HG22 1 1 
        7  28479 1 1 136 ILE HG23 H   2.789  18.419  14.770 1.00 . A A . 136 ILE HG23 1 1 
        7  28480 1 1 136 ILE N    N  -0.647  20.168  13.612 1.00 . A A . 136 ILE N    1 1 
        7  28481 1 1 136 ILE O    O   2.686  20.337  12.603 1.00 . A A . 136 ILE O    1 1 
        7  28482 1 1 137 ALA C    C   0.682  19.370   8.991 1.00 . A A . 137 ALA C    1 1 
        7  28483 1 1 137 ALA CA   C   1.648  19.625  10.149 1.00 . A A . 137 ALA CA   1 1 
        7  28484 1 1 137 ALA CB   C   2.817  18.627  10.084 1.00 . A A . 137 ALA CB   1 1 
        7  28485 1 1 137 ALA H    H   0.051  19.146  11.448 1.00 . A A . 137 ALA H    1 1 
        7  28486 1 1 137 ALA HA   H   2.035  20.629  10.071 1.00 . A A . 137 ALA HA   1 1 
        7  28487 1 1 137 ALA HB1  H   3.756  19.162  10.054 1.00 . A A . 137 ALA HB1  1 1 
        7  28488 1 1 137 ALA HB2  H   2.736  18.008   9.199 1.00 . A A . 137 ALA HB2  1 1 
        7  28489 1 1 137 ALA HB3  H   2.791  17.997  10.959 1.00 . A A . 137 ALA HB3  1 1 
        7  28490 1 1 137 ALA N    N   0.960  19.507  11.424 1.00 . A A . 137 ALA N    1 1 
        7  28491 1 1 137 ALA O    O  -0.391  18.803   9.181 1.00 . A A . 137 ALA O    1 1 
        7  28492 1 1 138 PRO C    C  -0.394  18.165   6.542 1.00 . A A . 138 PRO C    1 1 
        7  28493 1 1 138 PRO CA   C   0.229  19.556   6.589 1.00 . A A . 138 PRO CA   1 1 
        7  28494 1 1 138 PRO CB   C   1.222  19.745   5.435 1.00 . A A . 138 PRO CB   1 1 
        7  28495 1 1 138 PRO CD   C   2.337  20.435   7.488 1.00 . A A . 138 PRO CD   1 1 
        7  28496 1 1 138 PRO CG   C   2.298  20.642   5.975 1.00 . A A . 138 PRO CG   1 1 
        7  28497 1 1 138 PRO HA   H  -0.535  20.312   6.534 1.00 . A A . 138 PRO HA   1 1 
        7  28498 1 1 138 PRO HB2  H   1.643  18.791   5.133 1.00 . A A . 138 PRO HB2  1 1 
        7  28499 1 1 138 PRO HB3  H   0.735  20.215   4.589 1.00 . A A . 138 PRO HB3  1 1 
        7  28500 1 1 138 PRO HD2  H   3.179  19.818   7.776 1.00 . A A . 138 PRO HD2  1 1 
        7  28501 1 1 138 PRO HD3  H   2.380  21.389   7.997 1.00 . A A . 138 PRO HD3  1 1 
        7  28502 1 1 138 PRO HG2  H   3.251  20.382   5.532 1.00 . A A . 138 PRO HG2  1 1 
        7  28503 1 1 138 PRO HG3  H   2.063  21.675   5.752 1.00 . A A . 138 PRO HG3  1 1 
        7  28504 1 1 138 PRO N    N   1.066  19.758   7.799 1.00 . A A . 138 PRO N    1 1 
        7  28505 1 1 138 PRO O    O   0.305  17.164   6.370 1.00 . A A . 138 PRO O    1 1 
        7  28506 1 1 139 THR C    C  -2.736  16.438   5.227 1.00 . A A . 139 THR C    1 1 
        7  28507 1 1 139 THR CA   C  -2.418  16.840   6.658 1.00 . A A . 139 THR CA   1 1 
        7  28508 1 1 139 THR CB   C  -3.722  16.946   7.460 1.00 . A A . 139 THR CB   1 1 
        7  28509 1 1 139 THR CG2  C  -4.590  15.708   7.208 1.00 . A A . 139 THR CG2  1 1 
        7  28510 1 1 139 THR H    H  -2.215  18.941   6.818 1.00 . A A . 139 THR H    1 1 
        7  28511 1 1 139 THR HA   H  -1.800  16.075   7.108 1.00 . A A . 139 THR HA   1 1 
        7  28512 1 1 139 THR HB   H  -4.263  17.830   7.153 1.00 . A A . 139 THR HB   1 1 
        7  28513 1 1 139 THR HG1  H  -2.810  16.323   9.061 1.00 . A A . 139 THR HG1  1 1 
        7  28514 1 1 139 THR HG21 H  -5.248  15.553   8.045 1.00 . A A . 139 THR HG21 1 1 
        7  28515 1 1 139 THR HG22 H  -3.954  14.842   7.081 1.00 . A A . 139 THR HG22 1 1 
        7  28516 1 1 139 THR HG23 H  -5.174  15.855   6.309 1.00 . A A . 139 THR HG23 1 1 
        7  28517 1 1 139 THR N    N  -1.712  18.110   6.686 1.00 . A A . 139 THR N    1 1 
        7  28518 1 1 139 THR O    O  -3.323  17.213   4.469 1.00 . A A . 139 THR O    1 1 
        7  28519 1 1 139 THR OG1  O  -3.418  17.033   8.844 1.00 . A A . 139 THR OG1  1 1 
        7  28520 1 1 140 LEU C    C  -3.485  13.481   3.556 1.00 . A A . 140 LEU C    1 1 
        7  28521 1 1 140 LEU CA   C  -2.597  14.716   3.503 1.00 . A A . 140 LEU CA   1 1 
        7  28522 1 1 140 LEU CB   C  -1.280  14.381   2.820 1.00 . A A . 140 LEU CB   1 1 
        7  28523 1 1 140 LEU CD1  C  -2.112  15.313   0.641 1.00 . A A . 140 LEU CD1  1 1 
        7  28524 1 1 140 LEU CD2  C  -0.224  13.663   0.671 1.00 . A A . 140 LEU CD2  1 1 
        7  28525 1 1 140 LEU CG   C  -1.541  14.065   1.344 1.00 . A A . 140 LEU CG   1 1 
        7  28526 1 1 140 LEU H    H  -1.890  14.641   5.503 1.00 . A A . 140 LEU H    1 1 
        7  28527 1 1 140 LEU HA   H  -3.115  15.475   2.942 1.00 . A A . 140 LEU HA   1 1 
        7  28528 1 1 140 LEU HB2  H  -0.610  15.222   2.901 1.00 . A A . 140 LEU HB2  1 1 
        7  28529 1 1 140 LEU HB3  H  -0.840  13.521   3.294 1.00 . A A . 140 LEU HB3  1 1 
        7  28530 1 1 140 LEU HD11 H  -3.189  15.279   0.672 1.00 . A A . 140 LEU HD11 1 1 
        7  28531 1 1 140 LEU HD12 H  -1.789  15.344  -0.387 1.00 . A A . 140 LEU HD12 1 1 
        7  28532 1 1 140 LEU HD13 H  -1.771  16.208   1.147 1.00 . A A . 140 LEU HD13 1 1 
        7  28533 1 1 140 LEU HD21 H   0.361  14.551   0.470 1.00 . A A . 140 LEU HD21 1 1 
        7  28534 1 1 140 LEU HD22 H  -0.441  13.162  -0.260 1.00 . A A . 140 LEU HD22 1 1 
        7  28535 1 1 140 LEU HD23 H   0.328  13.011   1.319 1.00 . A A . 140 LEU HD23 1 1 
        7  28536 1 1 140 LEU HG   H  -2.254  13.260   1.267 1.00 . A A . 140 LEU HG   1 1 
        7  28537 1 1 140 LEU N    N  -2.348  15.214   4.856 1.00 . A A . 140 LEU N    1 1 
        7  28538 1 1 140 LEU O    O  -3.282  12.587   4.384 1.00 . A A . 140 LEU O    1 1 
        7  28539 1 1 141 ILE C    C  -5.078  11.351   1.516 1.00 . A A . 141 ILE C    1 1 
        7  28540 1 1 141 ILE CA   C  -5.406  12.301   2.651 1.00 . A A . 141 ILE CA   1 1 
        7  28541 1 1 141 ILE CB   C  -6.841  12.817   2.473 1.00 . A A . 141 ILE CB   1 1 
        7  28542 1 1 141 ILE CD1  C  -8.514  14.475   3.323 1.00 . A A . 141 ILE CD1  1 1 
        7  28543 1 1 141 ILE CG1  C  -7.192  13.764   3.626 1.00 . A A . 141 ILE CG1  1 1 
        7  28544 1 1 141 ILE CG2  C  -7.816  11.637   2.476 1.00 . A A . 141 ILE CG2  1 1 
        7  28545 1 1 141 ILE H    H  -4.600  14.170   2.047 1.00 . A A . 141 ILE H    1 1 
        7  28546 1 1 141 ILE HA   H  -5.356  11.765   3.588 1.00 . A A . 141 ILE HA   1 1 
        7  28547 1 1 141 ILE HB   H  -6.924  13.347   1.535 1.00 . A A . 141 ILE HB   1 1 
        7  28548 1 1 141 ILE HD11 H  -8.395  15.096   2.447 1.00 . A A . 141 ILE HD11 1 1 
        7  28549 1 1 141 ILE HD12 H  -8.793  15.091   4.165 1.00 . A A . 141 ILE HD12 1 1 
        7  28550 1 1 141 ILE HD13 H  -9.284  13.741   3.142 1.00 . A A . 141 ILE HD13 1 1 
        7  28551 1 1 141 ILE HG12 H  -7.291  13.198   4.541 1.00 . A A . 141 ILE HG12 1 1 
        7  28552 1 1 141 ILE HG13 H  -6.409  14.499   3.739 1.00 . A A . 141 ILE HG13 1 1 
        7  28553 1 1 141 ILE HG21 H  -8.831  12.005   2.526 1.00 . A A . 141 ILE HG21 1 1 
        7  28554 1 1 141 ILE HG22 H  -7.619  11.009   3.332 1.00 . A A . 141 ILE HG22 1 1 
        7  28555 1 1 141 ILE HG23 H  -7.687  11.063   1.571 1.00 . A A . 141 ILE HG23 1 1 
        7  28556 1 1 141 ILE N    N  -4.488  13.431   2.678 1.00 . A A . 141 ILE N    1 1 
        7  28557 1 1 141 ILE O    O  -5.096  11.727   0.347 1.00 . A A . 141 ILE O    1 1 
        7  28558 1 1 142 ILE C    C  -5.155   7.775   1.196 1.00 . A A . 142 ILE C    1 1 
        7  28559 1 1 142 ILE CA   C  -4.447   9.089   0.877 1.00 . A A . 142 ILE CA   1 1 
        7  28560 1 1 142 ILE CB   C  -2.941   8.864   0.815 1.00 . A A . 142 ILE CB   1 1 
        7  28561 1 1 142 ILE CD1  C  -0.735   9.987   0.446 1.00 . A A . 142 ILE CD1  1 1 
        7  28562 1 1 142 ILE CG1  C  -2.253  10.147   0.338 1.00 . A A . 142 ILE CG1  1 1 
        7  28563 1 1 142 ILE CG2  C  -2.625   7.725  -0.155 1.00 . A A . 142 ILE CG2  1 1 
        7  28564 1 1 142 ILE H    H  -4.779   9.858   2.818 1.00 . A A . 142 ILE H    1 1 
        7  28565 1 1 142 ILE HA   H  -4.784   9.424  -0.101 1.00 . A A . 142 ILE HA   1 1 
        7  28566 1 1 142 ILE HB   H  -2.586   8.608   1.802 1.00 . A A . 142 ILE HB   1 1 
        7  28567 1 1 142 ILE HD11 H  -0.376   9.420  -0.403 1.00 . A A . 142 ILE HD11 1 1 
        7  28568 1 1 142 ILE HD12 H  -0.489   9.461   1.352 1.00 . A A . 142 ILE HD12 1 1 
        7  28569 1 1 142 ILE HD13 H  -0.269  10.952   0.452 1.00 . A A . 142 ILE HD13 1 1 
        7  28570 1 1 142 ILE HG12 H  -2.525  10.337  -0.689 1.00 . A A . 142 ILE HG12 1 1 
        7  28571 1 1 142 ILE HG13 H  -2.567  10.974   0.954 1.00 . A A . 142 ILE HG13 1 1 
        7  28572 1 1 142 ILE HG21 H  -3.149   7.890  -1.083 1.00 . A A . 142 ILE HG21 1 1 
        7  28573 1 1 142 ILE HG22 H  -2.939   6.787   0.277 1.00 . A A . 142 ILE HG22 1 1 
        7  28574 1 1 142 ILE HG23 H  -1.564   7.690  -0.342 1.00 . A A . 142 ILE HG23 1 1 
        7  28575 1 1 142 ILE N    N  -4.775  10.105   1.869 1.00 . A A . 142 ILE N    1 1 
        7  28576 1 1 142 ILE O    O  -5.126   7.311   2.333 1.00 . A A . 142 ILE O    1 1 
        7  28577 1 1 143 ASN C    C  -5.475   4.800   0.713 1.00 . A A . 143 ASN C    1 1 
        7  28578 1 1 143 ASN CA   C  -6.470   5.904   0.369 1.00 . A A . 143 ASN CA   1 1 
        7  28579 1 1 143 ASN CB   C  -7.231   5.532  -0.900 1.00 . A A . 143 ASN CB   1 1 
        7  28580 1 1 143 ASN CG   C  -8.052   4.269  -0.662 1.00 . A A . 143 ASN CG   1 1 
        7  28581 1 1 143 ASN H    H  -5.756   7.587  -0.704 1.00 . A A . 143 ASN H    1 1 
        7  28582 1 1 143 ASN HA   H  -7.167   6.003   1.184 1.00 . A A . 143 ASN HA   1 1 
        7  28583 1 1 143 ASN HB2  H  -7.889   6.343  -1.171 1.00 . A A . 143 ASN HB2  1 1 
        7  28584 1 1 143 ASN HB3  H  -6.530   5.362  -1.694 1.00 . A A . 143 ASN HB3  1 1 
        7  28585 1 1 143 ASN HD21 H  -8.042   3.730  -2.573 1.00 . A A . 143 ASN HD21 1 1 
        7  28586 1 1 143 ASN HD22 H  -8.875   2.683  -1.528 1.00 . A A . 143 ASN HD22 1 1 
        7  28587 1 1 143 ASN N    N  -5.775   7.174   0.183 1.00 . A A . 143 ASN N    1 1 
        7  28588 1 1 143 ASN ND2  N  -8.347   3.496  -1.671 1.00 . A A . 143 ASN ND2  1 1 
        7  28589 1 1 143 ASN O    O  -4.304   4.859   0.331 1.00 . A A . 143 ASN O    1 1 
        7  28590 1 1 143 ASN OD1  O  -8.434   3.979   0.471 1.00 . A A . 143 ASN OD1  1 1 
        7  28591 1 1 144 TYR C    C  -5.023   1.623   0.756 1.00 . A A . 144 TYR C    1 1 
        7  28592 1 1 144 TYR CA   C  -5.078   2.690   1.841 1.00 . A A . 144 TYR CA   1 1 
        7  28593 1 1 144 TYR CB   C  -5.604   2.065   3.142 1.00 . A A . 144 TYR CB   1 1 
        7  28594 1 1 144 TYR CD1  C  -3.484   1.220   4.215 1.00 . A A . 144 TYR CD1  1 1 
        7  28595 1 1 144 TYR CD2  C  -5.055  -0.390   3.311 1.00 . A A . 144 TYR CD2  1 1 
        7  28596 1 1 144 TYR CE1  C  -2.638   0.174   4.606 1.00 . A A . 144 TYR CE1  1 1 
        7  28597 1 1 144 TYR CE2  C  -4.210  -1.436   3.701 1.00 . A A . 144 TYR CE2  1 1 
        7  28598 1 1 144 TYR CG   C  -4.691   0.937   3.568 1.00 . A A . 144 TYR CG   1 1 
        7  28599 1 1 144 TYR CZ   C  -3.001  -1.153   4.349 1.00 . A A . 144 TYR CZ   1 1 
        7  28600 1 1 144 TYR H    H  -6.879   3.795   1.725 1.00 . A A . 144 TYR H    1 1 
        7  28601 1 1 144 TYR HA   H  -4.081   3.063   2.023 1.00 . A A . 144 TYR HA   1 1 
        7  28602 1 1 144 TYR HB2  H  -5.630   2.816   3.920 1.00 . A A . 144 TYR HB2  1 1 
        7  28603 1 1 144 TYR HB3  H  -6.600   1.680   2.983 1.00 . A A . 144 TYR HB3  1 1 
        7  28604 1 1 144 TYR HD1  H  -3.203   2.243   4.414 1.00 . A A . 144 TYR HD1  1 1 
        7  28605 1 1 144 TYR HD2  H  -5.987  -0.608   2.810 1.00 . A A . 144 TYR HD2  1 1 
        7  28606 1 1 144 TYR HE1  H  -1.706   0.392   5.106 1.00 . A A . 144 TYR HE1  1 1 
        7  28607 1 1 144 TYR HE2  H  -4.489  -2.460   3.502 1.00 . A A . 144 TYR HE2  1 1 
        7  28608 1 1 144 TYR HH   H  -1.664  -2.460   3.965 1.00 . A A . 144 TYR HH   1 1 
        7  28609 1 1 144 TYR N    N  -5.943   3.793   1.445 1.00 . A A . 144 TYR N    1 1 
        7  28610 1 1 144 TYR O    O  -6.047   1.071   0.364 1.00 . A A . 144 TYR O    1 1 
        7  28611 1 1 144 TYR OH   O  -2.167  -2.183   4.734 1.00 . A A . 144 TYR OH   1 1 
        7  28612 1 1 145 ASP C    C  -4.495   0.638  -1.965 1.00 . A A . 145 ASP C    1 1 
        7  28613 1 1 145 ASP CA   C  -3.634   0.324  -0.754 1.00 . A A . 145 ASP CA   1 1 
        7  28614 1 1 145 ASP CB   C  -4.005  -1.054  -0.206 1.00 . A A . 145 ASP CB   1 1 
        7  28615 1 1 145 ASP CG   C  -2.941  -1.525   0.781 1.00 . A A . 145 ASP CG   1 1 
        7  28616 1 1 145 ASP H    H  -3.034   1.810   0.638 1.00 . A A . 145 ASP H    1 1 
        7  28617 1 1 145 ASP HA   H  -2.599   0.314  -1.056 1.00 . A A . 145 ASP HA   1 1 
        7  28618 1 1 145 ASP HB2  H  -4.959  -0.998   0.296 1.00 . A A . 145 ASP HB2  1 1 
        7  28619 1 1 145 ASP HB3  H  -4.072  -1.758  -1.021 1.00 . A A . 145 ASP HB3  1 1 
        7  28620 1 1 145 ASP N    N  -3.814   1.333   0.282 1.00 . A A . 145 ASP N    1 1 
        7  28621 1 1 145 ASP O    O  -5.470  -0.064  -2.244 1.00 . A A . 145 ASP O    1 1 
        7  28622 1 1 145 ASP OD1  O  -1.873  -0.937   0.797 1.00 . A A . 145 ASP OD1  1 1 
        7  28623 1 1 145 ASP OD2  O  -3.211  -2.468   1.506 1.00 . A A . 145 ASP OD2  1 1 
        7  28624 1 1 146 ASP C    C  -3.981   2.163  -5.085 1.00 . A A . 146 ASP C    1 1 
        7  28625 1 1 146 ASP CA   C  -4.894   2.096  -3.873 1.00 . A A . 146 ASP CA   1 1 
        7  28626 1 1 146 ASP CB   C  -5.544   3.460  -3.644 1.00 . A A . 146 ASP CB   1 1 
        7  28627 1 1 146 ASP CG   C  -4.477   4.507  -3.336 1.00 . A A . 146 ASP CG   1 1 
        7  28628 1 1 146 ASP H    H  -3.356   2.221  -2.414 1.00 . A A . 146 ASP H    1 1 
        7  28629 1 1 146 ASP HA   H  -5.671   1.374  -4.074 1.00 . A A . 146 ASP HA   1 1 
        7  28630 1 1 146 ASP HB2  H  -6.092   3.752  -4.526 1.00 . A A . 146 ASP HB2  1 1 
        7  28631 1 1 146 ASP HB3  H  -6.223   3.387  -2.809 1.00 . A A . 146 ASP HB3  1 1 
        7  28632 1 1 146 ASP N    N  -4.142   1.702  -2.683 1.00 . A A . 146 ASP N    1 1 
        7  28633 1 1 146 ASP O    O  -4.419   2.497  -6.190 1.00 . A A . 146 ASP O    1 1 
        7  28634 1 1 146 ASP OD1  O  -3.325   4.127  -3.202 1.00 . A A . 146 ASP OD1  1 1 
        7  28635 1 1 146 ASP OD2  O  -4.823   5.674  -3.256 1.00 . A A . 146 ASP OD2  1 1 
        7  28636 1 1 147 LYS C    C  -0.594   0.920  -5.711 1.00 . A A . 147 LYS C    1 1 
        7  28637 1 1 147 LYS CA   C  -1.729   1.907  -5.965 1.00 . A A . 147 LYS CA   1 1 
        7  28638 1 1 147 LYS CB   C  -1.154   3.320  -6.109 1.00 . A A . 147 LYS CB   1 1 
        7  28639 1 1 147 LYS CD   C  -1.653   5.657  -6.842 1.00 . A A . 147 LYS CD   1 1 
        7  28640 1 1 147 LYS CE   C  -2.733   6.588  -7.398 1.00 . A A . 147 LYS CE   1 1 
        7  28641 1 1 147 LYS CG   C  -2.247   4.270  -6.611 1.00 . A A . 147 LYS CG   1 1 
        7  28642 1 1 147 LYS H    H  -2.401   1.608  -3.985 1.00 . A A . 147 LYS H    1 1 
        7  28643 1 1 147 LYS HA   H  -2.216   1.641  -6.893 1.00 . A A . 147 LYS HA   1 1 
        7  28644 1 1 147 LYS HB2  H  -0.801   3.660  -5.143 1.00 . A A . 147 LYS HB2  1 1 
        7  28645 1 1 147 LYS HB3  H  -0.336   3.314  -6.809 1.00 . A A . 147 LYS HB3  1 1 
        7  28646 1 1 147 LYS HD2  H  -1.279   6.053  -5.910 1.00 . A A . 147 LYS HD2  1 1 
        7  28647 1 1 147 LYS HD3  H  -0.844   5.584  -7.555 1.00 . A A . 147 LYS HD3  1 1 
        7  28648 1 1 147 LYS HE2  H  -2.303   7.558  -7.600 1.00 . A A . 147 LYS HE2  1 1 
        7  28649 1 1 147 LYS HE3  H  -3.130   6.173  -8.314 1.00 . A A . 147 LYS HE3  1 1 
        7  28650 1 1 147 LYS HG2  H  -2.659   3.888  -7.531 1.00 . A A . 147 LYS HG2  1 1 
        7  28651 1 1 147 LYS HG3  H  -3.025   4.352  -5.872 1.00 . A A . 147 LYS HG3  1 1 
        7  28652 1 1 147 LYS HZ1  H  -3.422   6.799  -5.446 1.00 . A A . 147 LYS HZ1  1 1 
        7  28653 1 1 147 LYS HZ2  H  -4.452   5.895  -6.451 1.00 . A A . 147 LYS HZ2  1 1 
        7  28654 1 1 147 LYS HZ3  H  -4.379   7.585  -6.605 1.00 . A A . 147 LYS HZ3  1 1 
        7  28655 1 1 147 LYS N    N  -2.703   1.865  -4.879 1.00 . A A . 147 LYS N    1 1 
        7  28656 1 1 147 LYS NZ   N  -3.830   6.728  -6.399 1.00 . A A . 147 LYS NZ   1 1 
        7  28657 1 1 147 LYS O    O   0.146   1.050  -4.737 1.00 . A A . 147 LYS O    1 1 
        7  28658 1 1 148 SER C    C   1.965  -0.422  -6.555 1.00 . A A . 148 SER C    1 1 
        7  28659 1 1 148 SER CA   C   0.587  -1.068  -6.452 1.00 . A A . 148 SER CA   1 1 
        7  28660 1 1 148 SER CB   C   0.442  -2.131  -7.539 1.00 . A A . 148 SER CB   1 1 
        7  28661 1 1 148 SER H    H  -1.082  -0.120  -7.348 1.00 . A A . 148 SER H    1 1 
        7  28662 1 1 148 SER HA   H   0.491  -1.541  -5.486 1.00 . A A . 148 SER HA   1 1 
        7  28663 1 1 148 SER HB2  H   1.123  -2.943  -7.348 1.00 . A A . 148 SER HB2  1 1 
        7  28664 1 1 148 SER HB3  H  -0.569  -2.504  -7.537 1.00 . A A . 148 SER HB3  1 1 
        7  28665 1 1 148 SER HG   H   1.633  -1.199  -8.763 1.00 . A A . 148 SER HG   1 1 
        7  28666 1 1 148 SER N    N  -0.461  -0.064  -6.593 1.00 . A A . 148 SER N    1 1 
        7  28667 1 1 148 SER O    O   2.090   0.738  -6.949 1.00 . A A . 148 SER O    1 1 
        7  28668 1 1 148 SER OG   O   0.743  -1.554  -8.804 1.00 . A A . 148 SER OG   1 1 
        7  28669 1 1 149 TRP C    C   4.649  -0.055  -7.607 1.00 . A A . 149 TRP C    1 1 
        7  28670 1 1 149 TRP CA   C   4.360  -0.667  -6.241 1.00 . A A . 149 TRP CA   1 1 
        7  28671 1 1 149 TRP CB   C   5.351  -1.800  -5.965 1.00 . A A . 149 TRP CB   1 1 
        7  28672 1 1 149 TRP CD1  C   4.451  -3.984  -6.863 1.00 . A A . 149 TRP CD1  1 1 
        7  28673 1 1 149 TRP CD2  C   5.783  -2.926  -8.336 1.00 . A A . 149 TRP CD2  1 1 
        7  28674 1 1 149 TRP CE2  C   5.353  -4.120  -8.961 1.00 . A A . 149 TRP CE2  1 1 
        7  28675 1 1 149 TRP CE3  C   6.638  -2.071  -9.056 1.00 . A A . 149 TRP CE3  1 1 
        7  28676 1 1 149 TRP CG   C   5.198  -2.864  -7.003 1.00 . A A . 149 TRP CG   1 1 
        7  28677 1 1 149 TRP CH2  C   6.606  -3.595 -10.955 1.00 . A A . 149 TRP CH2  1 1 
        7  28678 1 1 149 TRP CZ2  C   5.757  -4.456 -10.254 1.00 . A A . 149 TRP CZ2  1 1 
        7  28679 1 1 149 TRP CZ3  C   7.046  -2.405 -10.358 1.00 . A A . 149 TRP CZ3  1 1 
        7  28680 1 1 149 TRP H    H   2.837  -2.086  -5.886 1.00 . A A . 149 TRP H    1 1 
        7  28681 1 1 149 TRP HA   H   4.480   0.091  -5.484 1.00 . A A . 149 TRP HA   1 1 
        7  28682 1 1 149 TRP HB2  H   6.358  -1.410  -5.994 1.00 . A A . 149 TRP HB2  1 1 
        7  28683 1 1 149 TRP HB3  H   5.156  -2.218  -4.989 1.00 . A A . 149 TRP HB3  1 1 
        7  28684 1 1 149 TRP HD1  H   3.879  -4.252  -5.987 1.00 . A A . 149 TRP HD1  1 1 
        7  28685 1 1 149 TRP HE1  H   4.099  -5.589  -8.180 1.00 . A A . 149 TRP HE1  1 1 
        7  28686 1 1 149 TRP HE3  H   6.982  -1.153  -8.604 1.00 . A A . 149 TRP HE3  1 1 
        7  28687 1 1 149 TRP HH2  H   6.924  -3.847 -11.956 1.00 . A A . 149 TRP HH2  1 1 
        7  28688 1 1 149 TRP HZ2  H   5.416  -5.374 -10.710 1.00 . A A . 149 TRP HZ2  1 1 
        7  28689 1 1 149 TRP HZ3  H   7.702  -1.742 -10.901 1.00 . A A . 149 TRP HZ3  1 1 
        7  28690 1 1 149 TRP N    N   2.997  -1.175  -6.190 1.00 . A A . 149 TRP N    1 1 
        7  28691 1 1 149 TRP NE1  N   4.544  -4.731  -8.023 1.00 . A A . 149 TRP NE1  1 1 
        7  28692 1 1 149 TRP O    O   5.614   0.672  -7.773 1.00 . A A . 149 TRP O    1 1 
        7  28693 1 1 150 GLN C    C   3.675   1.661  -9.968 1.00 . A A . 150 GLN C    1 1 
        7  28694 1 1 150 GLN CA   C   3.986   0.165  -9.932 1.00 . A A . 150 GLN CA   1 1 
        7  28695 1 1 150 GLN CB   C   3.065  -0.575 -10.906 1.00 . A A . 150 GLN CB   1 1 
        7  28696 1 1 150 GLN CD   C   4.766  -0.543 -12.741 1.00 . A A . 150 GLN CD   1 1 
        7  28697 1 1 150 GLN CG   C   3.358  -0.116 -12.336 1.00 . A A . 150 GLN CG   1 1 
        7  28698 1 1 150 GLN H    H   3.042  -0.948  -8.391 1.00 . A A . 150 GLN H    1 1 
        7  28699 1 1 150 GLN HA   H   5.009   0.013 -10.229 1.00 . A A . 150 GLN HA   1 1 
        7  28700 1 1 150 GLN HB2  H   3.236  -1.638 -10.823 1.00 . A A . 150 GLN HB2  1 1 
        7  28701 1 1 150 GLN HB3  H   2.034  -0.357 -10.664 1.00 . A A . 150 GLN HB3  1 1 
        7  28702 1 1 150 GLN HE21 H   5.164   1.150 -13.696 1.00 . A A . 150 GLN HE21 1 1 
        7  28703 1 1 150 GLN HE22 H   6.416   0.004 -13.698 1.00 . A A . 150 GLN HE22 1 1 
        7  28704 1 1 150 GLN HG2  H   2.642  -0.562 -13.008 1.00 . A A . 150 GLN HG2  1 1 
        7  28705 1 1 150 GLN HG3  H   3.281   0.957 -12.397 1.00 . A A . 150 GLN HG3  1 1 
        7  28706 1 1 150 GLN N    N   3.801  -0.362  -8.583 1.00 . A A . 150 GLN N    1 1 
        7  28707 1 1 150 GLN NE2  N   5.510   0.271 -13.437 1.00 . A A . 150 GLN NE2  1 1 
        7  28708 1 1 150 GLN O    O   4.579   2.494 -10.033 1.00 . A A . 150 GLN O    1 1 
        7  28709 1 1 150 GLN OE1  O   5.201  -1.646 -12.408 1.00 . A A . 150 GLN OE1  1 1 
        7  28710 1 1 151 SER C    C   2.498   4.114  -8.704 1.00 . A A . 151 SER C    1 1 
        7  28711 1 1 151 SER CA   C   1.965   3.386  -9.936 1.00 . A A . 151 SER CA   1 1 
        7  28712 1 1 151 SER CB   C   0.441   3.476  -9.978 1.00 . A A . 151 SER CB   1 1 
        7  28713 1 1 151 SER H    H   1.710   1.287  -9.863 1.00 . A A . 151 SER H    1 1 
        7  28714 1 1 151 SER HA   H   2.364   3.860 -10.820 1.00 . A A . 151 SER HA   1 1 
        7  28715 1 1 151 SER HB2  H   0.093   3.238 -10.969 1.00 . A A . 151 SER HB2  1 1 
        7  28716 1 1 151 SER HB3  H   0.023   2.774  -9.271 1.00 . A A . 151 SER HB3  1 1 
        7  28717 1 1 151 SER HG   H   0.429   5.025  -8.799 1.00 . A A . 151 SER HG   1 1 
        7  28718 1 1 151 SER N    N   2.391   1.994  -9.919 1.00 . A A . 151 SER N    1 1 
        7  28719 1 1 151 SER O    O   2.883   5.277  -8.775 1.00 . A A . 151 SER O    1 1 
        7  28720 1 1 151 SER OG   O   0.040   4.800  -9.647 1.00 . A A . 151 SER OG   1 1 
        7  28721 1 1 152 LEU C    C   4.399   4.466  -6.438 1.00 . A A . 152 LEU C    1 1 
        7  28722 1 1 152 LEU CA   C   2.939   4.036  -6.320 1.00 . A A . 152 LEU CA   1 1 
        7  28723 1 1 152 LEU CB   C   2.802   3.025  -5.177 1.00 . A A . 152 LEU CB   1 1 
        7  28724 1 1 152 LEU CD1  C   2.263   4.873  -3.568 1.00 . A A . 152 LEU CD1  1 1 
        7  28725 1 1 152 LEU CD2  C   3.097   2.667  -2.719 1.00 . A A . 152 LEU CD2  1 1 
        7  28726 1 1 152 LEU CG   C   3.202   3.688  -3.855 1.00 . A A . 152 LEU CG   1 1 
        7  28727 1 1 152 LEU H    H   2.150   2.510  -7.570 1.00 . A A . 152 LEU H    1 1 
        7  28728 1 1 152 LEU HA   H   2.327   4.895  -6.116 1.00 . A A . 152 LEU HA   1 1 
        7  28729 1 1 152 LEU HB2  H   1.778   2.688  -5.115 1.00 . A A . 152 LEU HB2  1 1 
        7  28730 1 1 152 LEU HB3  H   3.446   2.180  -5.360 1.00 . A A . 152 LEU HB3  1 1 
        7  28731 1 1 152 LEU HD11 H   2.160   5.013  -2.507 1.00 . A A . 152 LEU HD11 1 1 
        7  28732 1 1 152 LEU HD12 H   1.287   4.680  -3.996 1.00 . A A . 152 LEU HD12 1 1 
        7  28733 1 1 152 LEU HD13 H   2.677   5.769  -4.007 1.00 . A A . 152 LEU HD13 1 1 
        7  28734 1 1 152 LEU HD21 H   2.183   2.102  -2.826 1.00 . A A . 152 LEU HD21 1 1 
        7  28735 1 1 152 LEU HD22 H   3.085   3.188  -1.772 1.00 . A A . 152 LEU HD22 1 1 
        7  28736 1 1 152 LEU HD23 H   3.943   2.003  -2.754 1.00 . A A . 152 LEU HD23 1 1 
        7  28737 1 1 152 LEU HG   H   4.217   4.048  -3.921 1.00 . A A . 152 LEU HG   1 1 
        7  28738 1 1 152 LEU N    N   2.487   3.427  -7.566 1.00 . A A . 152 LEU N    1 1 
        7  28739 1 1 152 LEU O    O   4.759   5.588  -6.054 1.00 . A A . 152 LEU O    1 1 
        7  28740 1 1 153 LEU C    C   6.801   5.089  -8.118 1.00 . A A . 153 LEU C    1 1 
        7  28741 1 1 153 LEU CA   C   6.638   3.904  -7.169 1.00 . A A . 153 LEU CA   1 1 
        7  28742 1 1 153 LEU CB   C   7.380   2.688  -7.724 1.00 . A A . 153 LEU CB   1 1 
        7  28743 1 1 153 LEU CD1  C   9.492   3.602  -6.728 1.00 . A A . 153 LEU CD1  1 1 
        7  28744 1 1 153 LEU CD2  C   9.596   1.809  -8.473 1.00 . A A . 153 LEU CD2  1 1 
        7  28745 1 1 153 LEU CG   C   8.839   3.056  -8.005 1.00 . A A . 153 LEU CG   1 1 
        7  28746 1 1 153 LEU H    H   4.884   2.708  -7.281 1.00 . A A . 153 LEU H    1 1 
        7  28747 1 1 153 LEU HA   H   7.051   4.165  -6.208 1.00 . A A . 153 LEU HA   1 1 
        7  28748 1 1 153 LEU HB2  H   7.356   1.892  -6.993 1.00 . A A . 153 LEU HB2  1 1 
        7  28749 1 1 153 LEU HB3  H   6.911   2.368  -8.640 1.00 . A A . 153 LEU HB3  1 1 
        7  28750 1 1 153 LEU HD11 H  10.560   3.474  -6.781 1.00 . A A . 153 LEU HD11 1 1 
        7  28751 1 1 153 LEU HD12 H   9.109   3.066  -5.869 1.00 . A A . 153 LEU HD12 1 1 
        7  28752 1 1 153 LEU HD13 H   9.263   4.653  -6.632 1.00 . A A . 153 LEU HD13 1 1 
        7  28753 1 1 153 LEU HD21 H   8.986   1.255  -9.168 1.00 . A A . 153 LEU HD21 1 1 
        7  28754 1 1 153 LEU HD22 H   9.827   1.188  -7.621 1.00 . A A . 153 LEU HD22 1 1 
        7  28755 1 1 153 LEU HD23 H  10.514   2.112  -8.957 1.00 . A A . 153 LEU HD23 1 1 
        7  28756 1 1 153 LEU HG   H   8.884   3.806  -8.781 1.00 . A A . 153 LEU HG   1 1 
        7  28757 1 1 153 LEU N    N   5.229   3.586  -6.987 1.00 . A A . 153 LEU N    1 1 
        7  28758 1 1 153 LEU O    O   7.639   5.968  -7.894 1.00 . A A . 153 LEU O    1 1 
        7  28759 1 1 154 THR C    C   5.686   7.499  -9.535 1.00 . A A . 154 THR C    1 1 
        7  28760 1 1 154 THR CA   C   6.086   6.171 -10.173 1.00 . A A . 154 THR CA   1 1 
        7  28761 1 1 154 THR CB   C   5.157   5.866 -11.346 1.00 . A A . 154 THR CB   1 1 
        7  28762 1 1 154 THR CG2  C   5.635   4.604 -12.066 1.00 . A A . 154 THR CG2  1 1 
        7  28763 1 1 154 THR H    H   5.370   4.357  -9.317 1.00 . A A . 154 THR H    1 1 
        7  28764 1 1 154 THR HA   H   7.099   6.246 -10.537 1.00 . A A . 154 THR HA   1 1 
        7  28765 1 1 154 THR HB   H   5.163   6.694 -12.036 1.00 . A A . 154 THR HB   1 1 
        7  28766 1 1 154 THR HG1  H   3.864   4.970 -10.199 1.00 . A A . 154 THR HG1  1 1 
        7  28767 1 1 154 THR HG21 H   5.954   3.870 -11.340 1.00 . A A . 154 THR HG21 1 1 
        7  28768 1 1 154 THR HG22 H   6.463   4.852 -12.712 1.00 . A A . 154 THR HG22 1 1 
        7  28769 1 1 154 THR HG23 H   4.827   4.198 -12.656 1.00 . A A . 154 THR HG23 1 1 
        7  28770 1 1 154 THR N    N   6.009   5.095  -9.186 1.00 . A A . 154 THR N    1 1 
        7  28771 1 1 154 THR O    O   6.244   8.553  -9.865 1.00 . A A . 154 THR O    1 1 
        7  28772 1 1 154 THR OG1  O   3.838   5.666 -10.864 1.00 . A A . 154 THR OG1  1 1 
        7  28773 1 1 155 GLN C    C   5.422   9.248  -7.093 1.00 . A A . 155 GLN C    1 1 
        7  28774 1 1 155 GLN CA   C   4.282   8.651  -7.913 1.00 . A A . 155 GLN CA   1 1 
        7  28775 1 1 155 GLN CB   C   3.104   8.316  -7.001 1.00 . A A . 155 GLN CB   1 1 
        7  28776 1 1 155 GLN CD   C   1.398   9.437  -8.446 1.00 . A A . 155 GLN CD   1 1 
        7  28777 1 1 155 GLN CG   C   1.843   8.108  -7.841 1.00 . A A . 155 GLN CG   1 1 
        7  28778 1 1 155 GLN H    H   4.340   6.577  -8.377 1.00 . A A . 155 GLN H    1 1 
        7  28779 1 1 155 GLN HA   H   3.966   9.370  -8.648 1.00 . A A . 155 GLN HA   1 1 
        7  28780 1 1 155 GLN HB2  H   3.325   7.411  -6.451 1.00 . A A . 155 GLN HB2  1 1 
        7  28781 1 1 155 GLN HB3  H   2.945   9.128  -6.309 1.00 . A A . 155 GLN HB3  1 1 
        7  28782 1 1 155 GLN HE21 H   1.278   8.729 -10.295 1.00 . A A . 155 GLN HE21 1 1 
        7  28783 1 1 155 GLN HE22 H   0.880  10.370 -10.119 1.00 . A A . 155 GLN HE22 1 1 
        7  28784 1 1 155 GLN HG2  H   2.055   7.415  -8.638 1.00 . A A . 155 GLN HG2  1 1 
        7  28785 1 1 155 GLN HG3  H   1.058   7.716  -7.219 1.00 . A A . 155 GLN HG3  1 1 
        7  28786 1 1 155 GLN N    N   4.733   7.444  -8.603 1.00 . A A . 155 GLN N    1 1 
        7  28787 1 1 155 GLN NE2  N   1.167   9.519  -9.726 1.00 . A A . 155 GLN NE2  1 1 
        7  28788 1 1 155 GLN O    O   5.619  10.457  -7.083 1.00 . A A . 155 GLN O    1 1 
        7  28789 1 1 155 GLN OE1  O   1.262  10.429  -7.729 1.00 . A A . 155 GLN OE1  1 1 
        7  28790 1 1 156 LEU C    C   8.384   9.436  -6.505 1.00 . A A . 156 LEU C    1 1 
        7  28791 1 1 156 LEU CA   C   7.300   8.837  -5.608 1.00 . A A . 156 LEU CA   1 1 
        7  28792 1 1 156 LEU CB   C   7.877   7.669  -4.813 1.00 . A A . 156 LEU CB   1 1 
        7  28793 1 1 156 LEU CD1  C   7.323   5.917  -3.119 1.00 . A A . 156 LEU CD1  1 1 
        7  28794 1 1 156 LEU CD2  C   6.747   8.313  -2.666 1.00 . A A . 156 LEU CD2  1 1 
        7  28795 1 1 156 LEU CG   C   6.863   7.232  -3.752 1.00 . A A . 156 LEU CG   1 1 
        7  28796 1 1 156 LEU H    H   5.965   7.426  -6.460 1.00 . A A . 156 LEU H    1 1 
        7  28797 1 1 156 LEU HA   H   6.967   9.605  -4.933 1.00 . A A . 156 LEU HA   1 1 
        7  28798 1 1 156 LEU HB2  H   8.088   6.850  -5.477 1.00 . A A . 156 LEU HB2  1 1 
        7  28799 1 1 156 LEU HB3  H   8.791   7.983  -4.330 1.00 . A A . 156 LEU HB3  1 1 
        7  28800 1 1 156 LEU HD11 H   7.587   5.216  -3.892 1.00 . A A . 156 LEU HD11 1 1 
        7  28801 1 1 156 LEU HD12 H   6.523   5.510  -2.520 1.00 . A A . 156 LEU HD12 1 1 
        7  28802 1 1 156 LEU HD13 H   8.181   6.106  -2.490 1.00 . A A . 156 LEU HD13 1 1 
        7  28803 1 1 156 LEU HD21 H   6.011   9.044  -2.962 1.00 . A A . 156 LEU HD21 1 1 
        7  28804 1 1 156 LEU HD22 H   7.700   8.800  -2.520 1.00 . A A . 156 LEU HD22 1 1 
        7  28805 1 1 156 LEU HD23 H   6.436   7.864  -1.735 1.00 . A A . 156 LEU HD23 1 1 
        7  28806 1 1 156 LEU HG   H   5.898   7.088  -4.220 1.00 . A A . 156 LEU HG   1 1 
        7  28807 1 1 156 LEU N    N   6.170   8.388  -6.413 1.00 . A A . 156 LEU N    1 1 
        7  28808 1 1 156 LEU O    O   9.029  10.419  -6.154 1.00 . A A . 156 LEU O    1 1 
        7  28809 1 1 157 GLY C    C   9.313  10.688  -9.066 1.00 . A A . 157 GLY C    1 1 
        7  28810 1 1 157 GLY CA   C   9.608   9.274  -8.604 1.00 . A A . 157 GLY CA   1 1 
        7  28811 1 1 157 GLY H    H   8.055   8.022  -7.890 1.00 . A A . 157 GLY H    1 1 
        7  28812 1 1 157 GLY HA2  H  10.574   9.258  -8.116 1.00 . A A . 157 GLY HA2  1 1 
        7  28813 1 1 157 GLY HA3  H   9.631   8.621  -9.460 1.00 . A A . 157 GLY HA3  1 1 
        7  28814 1 1 157 GLY N    N   8.591   8.815  -7.665 1.00 . A A . 157 GLY N    1 1 
        7  28815 1 1 157 GLY O    O  10.234  11.461  -9.346 1.00 . A A . 157 GLY O    1 1 
        7  28816 1 1 158 GLU C    C   8.587  13.428  -9.064 1.00 . A A . 158 GLU C    1 1 
        7  28817 1 1 158 GLU CA   C   7.615  12.367  -9.585 1.00 . A A . 158 GLU CA   1 1 
        7  28818 1 1 158 GLU CB   C   6.212  12.672  -9.066 1.00 . A A . 158 GLU CB   1 1 
        7  28819 1 1 158 GLU CD   C   3.809  11.983  -9.180 1.00 . A A . 158 GLU CD   1 1 
        7  28820 1 1 158 GLU CG   C   5.198  11.775  -9.776 1.00 . A A . 158 GLU CG   1 1 
        7  28821 1 1 158 GLU H    H   7.338  10.360  -8.925 1.00 . A A . 158 GLU H    1 1 
        7  28822 1 1 158 GLU HA   H   7.604  12.396 -10.661 1.00 . A A . 158 GLU HA   1 1 
        7  28823 1 1 158 GLU HB2  H   6.176  12.491  -8.003 1.00 . A A . 158 GLU HB2  1 1 
        7  28824 1 1 158 GLU HB3  H   5.975  13.706  -9.260 1.00 . A A . 158 GLU HB3  1 1 
        7  28825 1 1 158 GLU HG2  H   5.176  12.026 -10.828 1.00 . A A . 158 GLU HG2  1 1 
        7  28826 1 1 158 GLU HG3  H   5.490  10.749  -9.664 1.00 . A A . 158 GLU HG3  1 1 
        7  28827 1 1 158 GLU N    N   8.024  11.025  -9.152 1.00 . A A . 158 GLU N    1 1 
        7  28828 1 1 158 GLU O    O   8.749  14.481  -9.668 1.00 . A A . 158 GLU O    1 1 
        7  28829 1 1 158 GLU OE1  O   3.688  12.804  -8.285 1.00 . A A . 158 GLU OE1  1 1 
        7  28830 1 1 158 GLU OE2  O   2.890  11.315  -9.622 1.00 . A A . 158 GLU OE2  1 1 
        7  28831 1 1 159 ILE C    C  11.323  14.354  -8.377 1.00 . A A . 159 ILE C    1 1 
        7  28832 1 1 159 ILE CA   C  10.222  14.033  -7.368 1.00 . A A . 159 ILE CA   1 1 
        7  28833 1 1 159 ILE CB   C  10.840  13.414  -6.117 1.00 . A A . 159 ILE CB   1 1 
        7  28834 1 1 159 ILE CD1  C  10.299  12.321  -3.938 1.00 . A A . 159 ILE CD1  1 1 
        7  28835 1 1 159 ILE CG1  C   9.746  13.183  -5.073 1.00 . A A . 159 ILE CG1  1 1 
        7  28836 1 1 159 ILE CG2  C  11.892  14.370  -5.546 1.00 . A A . 159 ILE CG2  1 1 
        7  28837 1 1 159 ILE H    H   9.094  12.245  -7.524 1.00 . A A . 159 ILE H    1 1 
        7  28838 1 1 159 ILE HA   H   9.716  14.946  -7.100 1.00 . A A . 159 ILE HA   1 1 
        7  28839 1 1 159 ILE HB   H  11.307  12.475  -6.370 1.00 . A A . 159 ILE HB   1 1 
        7  28840 1 1 159 ILE HD11 H  11.131  12.827  -3.473 1.00 . A A . 159 ILE HD11 1 1 
        7  28841 1 1 159 ILE HD12 H  10.632  11.373  -4.335 1.00 . A A . 159 ILE HD12 1 1 
        7  28842 1 1 159 ILE HD13 H   9.524  12.151  -3.204 1.00 . A A . 159 ILE HD13 1 1 
        7  28843 1 1 159 ILE HG12 H   9.417  14.133  -4.679 1.00 . A A . 159 ILE HG12 1 1 
        7  28844 1 1 159 ILE HG13 H   8.911  12.678  -5.534 1.00 . A A . 159 ILE HG13 1 1 
        7  28845 1 1 159 ILE HG21 H  12.730  14.435  -6.221 1.00 . A A . 159 ILE HG21 1 1 
        7  28846 1 1 159 ILE HG22 H  12.231  14.002  -4.590 1.00 . A A . 159 ILE HG22 1 1 
        7  28847 1 1 159 ILE HG23 H  11.459  15.350  -5.421 1.00 . A A . 159 ILE HG23 1 1 
        7  28848 1 1 159 ILE N    N   9.252  13.117  -7.952 1.00 . A A . 159 ILE N    1 1 
        7  28849 1 1 159 ILE O    O  11.653  13.540  -9.238 1.00 . A A . 159 ILE O    1 1 
        7  28850 1 1 160 THR C    C  14.218  15.202  -8.932 1.00 . A A . 160 THR C    1 1 
        7  28851 1 1 160 THR CA   C  12.932  15.979  -9.184 1.00 . A A . 160 THR CA   1 1 
        7  28852 1 1 160 THR CB   C  13.202  17.478  -9.008 1.00 . A A . 160 THR CB   1 1 
        7  28853 1 1 160 THR CG2  C  11.939  18.273  -9.350 1.00 . A A . 160 THR CG2  1 1 
        7  28854 1 1 160 THR H    H  11.572  16.169  -7.572 1.00 . A A . 160 THR H    1 1 
        7  28855 1 1 160 THR HA   H  12.608  15.806 -10.200 1.00 . A A . 160 THR HA   1 1 
        7  28856 1 1 160 THR HB   H  14.001  17.783  -9.668 1.00 . A A . 160 THR HB   1 1 
        7  28857 1 1 160 THR HG1  H  13.206  17.039  -7.114 1.00 . A A . 160 THR HG1  1 1 
        7  28858 1 1 160 THR HG21 H  11.110  17.898  -8.769 1.00 . A A . 160 THR HG21 1 1 
        7  28859 1 1 160 THR HG22 H  11.719  18.165 -10.402 1.00 . A A . 160 THR HG22 1 1 
        7  28860 1 1 160 THR HG23 H  12.096  19.317  -9.121 1.00 . A A . 160 THR HG23 1 1 
        7  28861 1 1 160 THR N    N  11.878  15.555  -8.273 1.00 . A A . 160 THR N    1 1 
        7  28862 1 1 160 THR O    O  14.610  14.989  -7.786 1.00 . A A . 160 THR O    1 1 
        7  28863 1 1 160 THR OG1  O  13.575  17.736  -7.662 1.00 . A A . 160 THR OG1  1 1 
        7  28864 1 1 161 GLY C    C  15.878  12.644  -9.364 1.00 . A A . 161 GLY C    1 1 
        7  28865 1 1 161 GLY CA   C  16.121  14.042  -9.894 1.00 . A A . 161 GLY CA   1 1 
        7  28866 1 1 161 GLY H    H  14.514  14.987 -10.902 1.00 . A A . 161 GLY H    1 1 
        7  28867 1 1 161 GLY HA2  H  16.587  13.978 -10.867 1.00 . A A . 161 GLY HA2  1 1 
        7  28868 1 1 161 GLY HA3  H  16.782  14.567  -9.219 1.00 . A A . 161 GLY HA3  1 1 
        7  28869 1 1 161 GLY N    N  14.872  14.787 -10.011 1.00 . A A . 161 GLY N    1 1 
        7  28870 1 1 161 GLY O    O  16.787  12.007  -8.825 1.00 . A A . 161 GLY O    1 1 
        7  28871 1 1 162 HIS C    C  13.734   9.988 -10.188 1.00 . A A . 162 HIS C    1 1 
        7  28872 1 1 162 HIS CA   C  14.290  10.823  -9.041 1.00 . A A . 162 HIS CA   1 1 
        7  28873 1 1 162 HIS CB   C  13.254  10.924  -7.922 1.00 . A A . 162 HIS CB   1 1 
        7  28874 1 1 162 HIS CD2  C  14.268  10.721  -5.505 1.00 . A A . 162 HIS CD2  1 1 
        7  28875 1 1 162 HIS CE1  C  14.888  12.780  -5.249 1.00 . A A . 162 HIS CE1  1 1 
        7  28876 1 1 162 HIS CG   C  13.926  11.386  -6.656 1.00 . A A . 162 HIS CG   1 1 
        7  28877 1 1 162 HIS H    H  13.964  12.715  -9.946 1.00 . A A . 162 HIS H    1 1 
        7  28878 1 1 162 HIS HA   H  15.171  10.326  -8.655 1.00 . A A . 162 HIS HA   1 1 
        7  28879 1 1 162 HIS HB2  H  12.490  11.628  -8.202 1.00 . A A . 162 HIS HB2  1 1 
        7  28880 1 1 162 HIS HB3  H  12.806   9.955  -7.757 1.00 . A A . 162 HIS HB3  1 1 
        7  28881 1 1 162 HIS HD1  H  14.229  13.431  -7.113 1.00 . A A . 162 HIS HD1  1 1 
        7  28882 1 1 162 HIS HD2  H  14.092   9.672  -5.318 1.00 . A A . 162 HIS HD2  1 1 
        7  28883 1 1 162 HIS HE1  H  15.296  13.688  -4.830 1.00 . A A . 162 HIS HE1  1 1 
        7  28884 1 1 162 HIS HE2  H  15.219  11.405  -3.723 1.00 . A A . 162 HIS HE2  1 1 
        7  28885 1 1 162 HIS N    N  14.647  12.163  -9.510 1.00 . A A . 162 HIS N    1 1 
        7  28886 1 1 162 HIS ND1  N  14.330  12.697  -6.470 1.00 . A A . 162 HIS ND1  1 1 
        7  28887 1 1 162 HIS NE2  N  14.875  11.603  -4.618 1.00 . A A . 162 HIS NE2  1 1 
        7  28888 1 1 162 HIS O    O  13.627   8.766 -10.079 1.00 . A A . 162 HIS O    1 1 
        7  28889 1 1 163 GLU C    C  13.870   9.046 -13.070 1.00 . A A . 163 GLU C    1 1 
        7  28890 1 1 163 GLU CA   C  12.822   9.950 -12.439 1.00 . A A . 163 GLU CA   1 1 
        7  28891 1 1 163 GLU CB   C  12.338  10.969 -13.475 1.00 . A A . 163 GLU CB   1 1 
        7  28892 1 1 163 GLU CD   C   9.954  10.805 -12.731 1.00 . A A . 163 GLU CD   1 1 
        7  28893 1 1 163 GLU CG   C  11.142  11.744 -12.918 1.00 . A A . 163 GLU CG   1 1 
        7  28894 1 1 163 GLU H    H  13.480  11.623 -11.310 1.00 . A A . 163 GLU H    1 1 
        7  28895 1 1 163 GLU HA   H  11.987   9.350 -12.118 1.00 . A A . 163 GLU HA   1 1 
        7  28896 1 1 163 GLU HB2  H  13.139  11.659 -13.703 1.00 . A A . 163 GLU HB2  1 1 
        7  28897 1 1 163 GLU HB3  H  12.041  10.452 -14.374 1.00 . A A . 163 GLU HB3  1 1 
        7  28898 1 1 163 GLU HG2  H  11.410  12.176 -11.965 1.00 . A A . 163 GLU HG2  1 1 
        7  28899 1 1 163 GLU HG3  H  10.871  12.529 -13.605 1.00 . A A . 163 GLU HG3  1 1 
        7  28900 1 1 163 GLU N    N  13.374  10.652 -11.284 1.00 . A A . 163 GLU N    1 1 
        7  28901 1 1 163 GLU O    O  13.691   7.829 -13.138 1.00 . A A . 163 GLU O    1 1 
        7  28902 1 1 163 GLU OE1  O   9.939   9.767 -13.373 1.00 . A A . 163 GLU OE1  1 1 
        7  28903 1 1 163 GLU OE2  O   9.084  11.131 -11.946 1.00 . A A . 163 GLU OE2  1 1 
        7  28904 1 1 164 LYS C    C  16.436   7.694 -13.250 1.00 . A A . 164 LYS C    1 1 
        7  28905 1 1 164 LYS CA   C  16.039   8.863 -14.143 1.00 . A A . 164 LYS CA   1 1 
        7  28906 1 1 164 LYS CB   C  17.262   9.763 -14.362 1.00 . A A . 164 LYS CB   1 1 
        7  28907 1 1 164 LYS CD   C  19.540   9.894 -15.385 1.00 . A A . 164 LYS CD   1 1 
        7  28908 1 1 164 LYS CE   C  20.610   9.115 -16.154 1.00 . A A . 164 LYS CE   1 1 
        7  28909 1 1 164 LYS CG   C  18.339   8.984 -15.119 1.00 . A A . 164 LYS CG   1 1 
        7  28910 1 1 164 LYS H    H  15.063  10.613 -13.434 1.00 . A A . 164 LYS H    1 1 
        7  28911 1 1 164 LYS HA   H  15.702   8.494 -15.096 1.00 . A A . 164 LYS HA   1 1 
        7  28912 1 1 164 LYS HB2  H  16.976  10.632 -14.936 1.00 . A A . 164 LYS HB2  1 1 
        7  28913 1 1 164 LYS HB3  H  17.657  10.080 -13.405 1.00 . A A . 164 LYS HB3  1 1 
        7  28914 1 1 164 LYS HD2  H  19.223  10.745 -15.969 1.00 . A A . 164 LYS HD2  1 1 
        7  28915 1 1 164 LYS HD3  H  19.951  10.233 -14.446 1.00 . A A . 164 LYS HD3  1 1 
        7  28916 1 1 164 LYS HE2  H  21.477   9.742 -16.298 1.00 . A A . 164 LYS HE2  1 1 
        7  28917 1 1 164 LYS HE3  H  20.888   8.236 -15.594 1.00 . A A . 164 LYS HE3  1 1 
        7  28918 1 1 164 LYS HG2  H  18.656   8.137 -14.525 1.00 . A A . 164 LYS HG2  1 1 
        7  28919 1 1 164 LYS HG3  H  17.937   8.635 -16.057 1.00 . A A . 164 LYS HG3  1 1 
        7  28920 1 1 164 LYS HZ1  H  19.416   7.907 -17.361 1.00 . A A . 164 LYS HZ1  1 1 
        7  28921 1 1 164 LYS HZ2  H  20.852   8.426 -18.105 1.00 . A A . 164 LYS HZ2  1 1 
        7  28922 1 1 164 LYS HZ3  H  19.556   9.506 -17.908 1.00 . A A . 164 LYS HZ3  1 1 
        7  28923 1 1 164 LYS N    N  14.977   9.640 -13.510 1.00 . A A . 164 LYS N    1 1 
        7  28924 1 1 164 LYS NZ   N  20.067   8.708 -17.482 1.00 . A A . 164 LYS NZ   1 1 
        7  28925 1 1 164 LYS O    O  16.499   6.550 -13.711 1.00 . A A . 164 LYS O    1 1 
        7  28926 1 1 165 GLN C    C  15.944   5.871 -10.939 1.00 . A A . 165 GLN C    1 1 
        7  28927 1 1 165 GLN CA   C  17.049   6.918 -11.035 1.00 . A A . 165 GLN CA   1 1 
        7  28928 1 1 165 GLN CB   C  17.299   7.524  -9.651 1.00 . A A . 165 GLN CB   1 1 
        7  28929 1 1 165 GLN CD   C  18.776   9.060  -8.340 1.00 . A A . 165 GLN CD   1 1 
        7  28930 1 1 165 GLN CG   C  18.559   8.391  -9.693 1.00 . A A . 165 GLN CG   1 1 
        7  28931 1 1 165 GLN H    H  16.602   8.895 -11.657 1.00 . A A . 165 GLN H    1 1 
        7  28932 1 1 165 GLN HA   H  17.956   6.444 -11.377 1.00 . A A . 165 GLN HA   1 1 
        7  28933 1 1 165 GLN HB2  H  16.451   8.133  -9.366 1.00 . A A . 165 GLN HB2  1 1 
        7  28934 1 1 165 GLN HB3  H  17.431   6.733  -8.929 1.00 . A A . 165 GLN HB3  1 1 
        7  28935 1 1 165 GLN HE21 H  20.499   8.136  -7.994 1.00 . A A . 165 GLN HE21 1 1 
        7  28936 1 1 165 GLN HE22 H  19.991   9.203  -6.776 1.00 . A A . 165 GLN HE22 1 1 
        7  28937 1 1 165 GLN HG2  H  19.412   7.770  -9.927 1.00 . A A . 165 GLN HG2  1 1 
        7  28938 1 1 165 GLN HG3  H  18.448   9.149 -10.453 1.00 . A A . 165 GLN HG3  1 1 
        7  28939 1 1 165 GLN N    N  16.673   7.973 -11.977 1.00 . A A . 165 GLN N    1 1 
        7  28940 1 1 165 GLN NE2  N  19.844   8.776  -7.646 1.00 . A A . 165 GLN NE2  1 1 
        7  28941 1 1 165 GLN O    O  16.215   4.667 -10.892 1.00 . A A . 165 GLN O    1 1 
        7  28942 1 1 165 GLN OE1  O  17.951   9.863  -7.904 1.00 . A A . 165 GLN OE1  1 1 
        7  28943 1 1 166 ALA C    C  13.522   4.495 -12.041 1.00 . A A . 166 ALA C    1 1 
        7  28944 1 1 166 ALA CA   C  13.558   5.422 -10.830 1.00 . A A . 166 ALA CA   1 1 
        7  28945 1 1 166 ALA CB   C  12.258   6.222 -10.759 1.00 . A A . 166 ALA CB   1 1 
        7  28946 1 1 166 ALA H    H  14.541   7.296 -10.961 1.00 . A A . 166 ALA H    1 1 
        7  28947 1 1 166 ALA HA   H  13.653   4.828  -9.935 1.00 . A A . 166 ALA HA   1 1 
        7  28948 1 1 166 ALA HB1  H  12.268   6.852  -9.883 1.00 . A A . 166 ALA HB1  1 1 
        7  28949 1 1 166 ALA HB2  H  11.420   5.542 -10.703 1.00 . A A . 166 ALA HB2  1 1 
        7  28950 1 1 166 ALA HB3  H  12.163   6.836 -11.643 1.00 . A A . 166 ALA HB3  1 1 
        7  28951 1 1 166 ALA N    N  14.697   6.333 -10.916 1.00 . A A . 166 ALA N    1 1 
        7  28952 1 1 166 ALA O    O  13.366   3.283 -11.901 1.00 . A A . 166 ALA O    1 1 
        7  28953 1 1 167 ALA C    C  14.719   3.196 -14.404 1.00 . A A . 167 ALA C    1 1 
        7  28954 1 1 167 ALA CA   C  13.653   4.285 -14.457 1.00 . A A . 167 ALA CA   1 1 
        7  28955 1 1 167 ALA CB   C  13.916   5.193 -15.661 1.00 . A A . 167 ALA CB   1 1 
        7  28956 1 1 167 ALA H    H  13.794   6.044 -13.282 1.00 . A A . 167 ALA H    1 1 
        7  28957 1 1 167 ALA HA   H  12.682   3.828 -14.568 1.00 . A A . 167 ALA HA   1 1 
        7  28958 1 1 167 ALA HB1  H  13.093   5.881 -15.780 1.00 . A A . 167 ALA HB1  1 1 
        7  28959 1 1 167 ALA HB2  H  14.014   4.591 -16.552 1.00 . A A . 167 ALA HB2  1 1 
        7  28960 1 1 167 ALA HB3  H  14.829   5.750 -15.500 1.00 . A A . 167 ALA HB3  1 1 
        7  28961 1 1 167 ALA N    N  13.675   5.072 -13.228 1.00 . A A . 167 ALA N    1 1 
        7  28962 1 1 167 ALA O    O  14.481   2.064 -14.828 1.00 . A A . 167 ALA O    1 1 
        7  28963 1 1 168 GLU C    C  16.565   1.399 -12.875 1.00 . A A . 168 GLU C    1 1 
        7  28964 1 1 168 GLU CA   C  16.976   2.567 -13.766 1.00 . A A . 168 GLU CA   1 1 
        7  28965 1 1 168 GLU CB   C  18.216   3.247 -13.176 1.00 . A A . 168 GLU CB   1 1 
        7  28966 1 1 168 GLU CD   C  19.305   3.538 -15.410 1.00 . A A . 168 GLU CD   1 1 
        7  28967 1 1 168 GLU CG   C  18.771   4.261 -14.177 1.00 . A A . 168 GLU CG   1 1 
        7  28968 1 1 168 GLU H    H  16.020   4.456 -13.544 1.00 . A A . 168 GLU H    1 1 
        7  28969 1 1 168 GLU HA   H  17.211   2.194 -14.747 1.00 . A A . 168 GLU HA   1 1 
        7  28970 1 1 168 GLU HB2  H  17.946   3.755 -12.259 1.00 . A A . 168 GLU HB2  1 1 
        7  28971 1 1 168 GLU HB3  H  18.968   2.502 -12.965 1.00 . A A . 168 GLU HB3  1 1 
        7  28972 1 1 168 GLU HG2  H  17.985   4.935 -14.475 1.00 . A A . 168 GLU HG2  1 1 
        7  28973 1 1 168 GLU HG3  H  19.570   4.819 -13.716 1.00 . A A . 168 GLU HG3  1 1 
        7  28974 1 1 168 GLU N    N  15.890   3.540 -13.873 1.00 . A A . 168 GLU N    1 1 
        7  28975 1 1 168 GLU O    O  16.703   0.234 -13.261 1.00 . A A . 168 GLU O    1 1 
        7  28976 1 1 168 GLU OE1  O  19.601   2.358 -15.296 1.00 . A A . 168 GLU OE1  1 1 
        7  28977 1 1 168 GLU OE2  O  19.403   4.168 -16.447 1.00 . A A . 168 GLU OE2  1 1 
        7  28978 1 1 169 ARG C    C  14.428  -0.095 -11.343 1.00 . A A . 169 ARG C    1 1 
        7  28979 1 1 169 ARG CA   C  15.611   0.676 -10.763 1.00 . A A . 169 ARG CA   1 1 
        7  28980 1 1 169 ARG CB   C  15.210   1.306  -9.428 1.00 . A A . 169 ARG CB   1 1 
        7  28981 1 1 169 ARG CD   C  14.446   0.836  -7.097 1.00 . A A . 169 ARG CD   1 1 
        7  28982 1 1 169 ARG CG   C  14.835   0.205  -8.434 1.00 . A A . 169 ARG CG   1 1 
        7  28983 1 1 169 ARG CZ   C  15.194  -0.693  -5.360 1.00 . A A . 169 ARG CZ   1 1 
        7  28984 1 1 169 ARG H    H  15.956   2.658 -11.439 1.00 . A A . 169 ARG H    1 1 
        7  28985 1 1 169 ARG HA   H  16.425  -0.011 -10.593 1.00 . A A . 169 ARG HA   1 1 
        7  28986 1 1 169 ARG HB2  H  16.037   1.880  -9.038 1.00 . A A . 169 ARG HB2  1 1 
        7  28987 1 1 169 ARG HB3  H  14.360   1.956  -9.578 1.00 . A A . 169 ARG HB3  1 1 
        7  28988 1 1 169 ARG HD2  H  15.243   1.481  -6.759 1.00 . A A . 169 ARG HD2  1 1 
        7  28989 1 1 169 ARG HD3  H  13.549   1.424  -7.228 1.00 . A A . 169 ARG HD3  1 1 
        7  28990 1 1 169 ARG HE   H  13.294  -0.548  -5.977 1.00 . A A . 169 ARG HE   1 1 
        7  28991 1 1 169 ARG HG2  H  14.000  -0.363  -8.818 1.00 . A A . 169 ARG HG2  1 1 
        7  28992 1 1 169 ARG HG3  H  15.680  -0.450  -8.289 1.00 . A A . 169 ARG HG3  1 1 
        7  28993 1 1 169 ARG HH11 H  16.595   0.470  -6.196 1.00 . A A . 169 ARG HH11 1 1 
        7  28994 1 1 169 ARG HH12 H  17.154  -0.606  -4.962 1.00 . A A . 169 ARG HH12 1 1 
        7  28995 1 1 169 ARG HH21 H  14.021  -1.965  -4.357 1.00 . A A . 169 ARG HH21 1 1 
        7  28996 1 1 169 ARG HH22 H  15.697  -1.986  -3.921 1.00 . A A . 169 ARG HH22 1 1 
        7  28997 1 1 169 ARG N    N  16.049   1.715 -11.690 1.00 . A A . 169 ARG N    1 1 
        7  28998 1 1 169 ARG NE   N  14.203  -0.205  -6.102 1.00 . A A . 169 ARG NE   1 1 
        7  28999 1 1 169 ARG NH1  N  16.409  -0.240  -5.518 1.00 . A A . 169 ARG NH1  1 1 
        7  29000 1 1 169 ARG NH2  N  14.951  -1.620  -4.477 1.00 . A A . 169 ARG NH2  1 1 
        7  29001 1 1 169 ARG O    O  14.376  -1.321 -11.269 1.00 . A A . 169 ARG O    1 1 
        7  29002 1 1 170 ILE C    C  12.703  -0.857 -13.699 1.00 . A A . 170 ILE C    1 1 
        7  29003 1 1 170 ILE CA   C  12.303   0.013 -12.511 1.00 . A A . 170 ILE CA   1 1 
        7  29004 1 1 170 ILE CB   C  11.312   1.089 -12.966 1.00 . A A . 170 ILE CB   1 1 
        7  29005 1 1 170 ILE CD1  C   9.973   3.049 -12.184 1.00 . A A . 170 ILE CD1  1 1 
        7  29006 1 1 170 ILE CG1  C  10.733   1.798 -11.739 1.00 . A A . 170 ILE CG1  1 1 
        7  29007 1 1 170 ILE CG2  C  10.173   0.437 -13.759 1.00 . A A . 170 ILE CG2  1 1 
        7  29008 1 1 170 ILE H    H  13.572   1.611 -11.948 1.00 . A A . 170 ILE H    1 1 
        7  29009 1 1 170 ILE HA   H  11.823  -0.608 -11.770 1.00 . A A . 170 ILE HA   1 1 
        7  29010 1 1 170 ILE HB   H  11.823   1.805 -13.592 1.00 . A A . 170 ILE HB   1 1 
        7  29011 1 1 170 ILE HD11 H  10.679   3.817 -12.466 1.00 . A A . 170 ILE HD11 1 1 
        7  29012 1 1 170 ILE HD12 H   9.357   3.406 -11.371 1.00 . A A . 170 ILE HD12 1 1 
        7  29013 1 1 170 ILE HD13 H   9.348   2.808 -13.032 1.00 . A A . 170 ILE HD13 1 1 
        7  29014 1 1 170 ILE HG12 H  10.059   1.130 -11.226 1.00 . A A . 170 ILE HG12 1 1 
        7  29015 1 1 170 ILE HG13 H  11.534   2.081 -11.075 1.00 . A A . 170 ILE HG13 1 1 
        7  29016 1 1 170 ILE HG21 H  10.533   0.167 -14.742 1.00 . A A . 170 ILE HG21 1 1 
        7  29017 1 1 170 ILE HG22 H   9.355   1.131 -13.852 1.00 . A A . 170 ILE HG22 1 1 
        7  29018 1 1 170 ILE HG23 H   9.839  -0.451 -13.243 1.00 . A A . 170 ILE HG23 1 1 
        7  29019 1 1 170 ILE N    N  13.479   0.636 -11.919 1.00 . A A . 170 ILE N    1 1 
        7  29020 1 1 170 ILE O    O  12.197  -1.964 -13.866 1.00 . A A . 170 ILE O    1 1 
        7  29021 1 1 171 ALA C    C  14.621  -2.419 -15.313 1.00 . A A . 171 ALA C    1 1 
        7  29022 1 1 171 ALA CA   C  14.041  -1.069 -15.711 1.00 . A A . 171 ALA CA   1 1 
        7  29023 1 1 171 ALA CB   C  15.107  -0.258 -16.455 1.00 . A A . 171 ALA CB   1 1 
        7  29024 1 1 171 ALA H    H  13.955   0.550 -14.357 1.00 . A A . 171 ALA H    1 1 
        7  29025 1 1 171 ALA HA   H  13.200  -1.222 -16.369 1.00 . A A . 171 ALA HA   1 1 
        7  29026 1 1 171 ALA HB1  H  15.908  -0.006 -15.773 1.00 . A A . 171 ALA HB1  1 1 
        7  29027 1 1 171 ALA HB2  H  14.667   0.650 -16.842 1.00 . A A . 171 ALA HB2  1 1 
        7  29028 1 1 171 ALA HB3  H  15.501  -0.843 -17.272 1.00 . A A . 171 ALA HB3  1 1 
        7  29029 1 1 171 ALA N    N  13.599  -0.337 -14.531 1.00 . A A . 171 ALA N    1 1 
        7  29030 1 1 171 ALA O    O  14.223  -3.449 -15.842 1.00 . A A . 171 ALA O    1 1 
        7  29031 1 1 172 GLN C    C  15.132  -4.551 -13.248 1.00 . A A . 172 GLN C    1 1 
        7  29032 1 1 172 GLN CA   C  16.170  -3.646 -13.903 1.00 . A A . 172 GLN CA   1 1 
        7  29033 1 1 172 GLN CB   C  17.279  -3.325 -12.898 1.00 . A A . 172 GLN CB   1 1 
        7  29034 1 1 172 GLN CD   C  19.044  -3.337 -14.675 1.00 . A A . 172 GLN CD   1 1 
        7  29035 1 1 172 GLN CG   C  18.374  -2.507 -13.585 1.00 . A A . 172 GLN CG   1 1 
        7  29036 1 1 172 GLN H    H  15.822  -1.553 -13.970 1.00 . A A . 172 GLN H    1 1 
        7  29037 1 1 172 GLN HA   H  16.598  -4.162 -14.748 1.00 . A A . 172 GLN HA   1 1 
        7  29038 1 1 172 GLN HB2  H  16.866  -2.760 -12.075 1.00 . A A . 172 GLN HB2  1 1 
        7  29039 1 1 172 GLN HB3  H  17.702  -4.246 -12.526 1.00 . A A . 172 GLN HB3  1 1 
        7  29040 1 1 172 GLN HE21 H  18.760  -1.978 -16.093 1.00 . A A . 172 GLN HE21 1 1 
        7  29041 1 1 172 GLN HE22 H  19.554  -3.392 -16.592 1.00 . A A . 172 GLN HE22 1 1 
        7  29042 1 1 172 GLN HG2  H  17.934  -1.624 -14.027 1.00 . A A . 172 GLN HG2  1 1 
        7  29043 1 1 172 GLN HG3  H  19.113  -2.213 -12.856 1.00 . A A . 172 GLN HG3  1 1 
        7  29044 1 1 172 GLN N    N  15.552  -2.406 -14.365 1.00 . A A . 172 GLN N    1 1 
        7  29045 1 1 172 GLN NE2  N  19.126  -2.863 -15.887 1.00 . A A . 172 GLN NE2  1 1 
        7  29046 1 1 172 GLN O    O  15.101  -5.757 -13.493 1.00 . A A . 172 GLN O    1 1 
        7  29047 1 1 172 GLN OE1  O  19.499  -4.451 -14.414 1.00 . A A . 172 GLN OE1  1 1 
        7  29048 1 1 173 PHE C    C  12.267  -5.320 -12.764 1.00 . A A . 173 PHE C    1 1 
        7  29049 1 1 173 PHE CA   C  13.232  -4.714 -11.745 1.00 . A A . 173 PHE CA   1 1 
        7  29050 1 1 173 PHE CB   C  12.467  -3.810 -10.779 1.00 . A A . 173 PHE CB   1 1 
        7  29051 1 1 173 PHE CD1  C  11.990  -5.588  -9.058 1.00 . A A . 173 PHE CD1  1 1 
        7  29052 1 1 173 PHE CD2  C  10.121  -4.467 -10.119 1.00 . A A . 173 PHE CD2  1 1 
        7  29053 1 1 173 PHE CE1  C  11.098  -6.358  -8.301 1.00 . A A . 173 PHE CE1  1 1 
        7  29054 1 1 173 PHE CE2  C   9.231  -5.233  -9.363 1.00 . A A . 173 PHE CE2  1 1 
        7  29055 1 1 173 PHE CG   C  11.500  -4.643  -9.968 1.00 . A A . 173 PHE CG   1 1 
        7  29056 1 1 173 PHE CZ   C   9.719  -6.180  -8.454 1.00 . A A . 173 PHE CZ   1 1 
        7  29057 1 1 173 PHE H    H  14.343  -2.995 -12.274 1.00 . A A . 173 PHE H    1 1 
        7  29058 1 1 173 PHE HA   H  13.687  -5.516 -11.185 1.00 . A A . 173 PHE HA   1 1 
        7  29059 1 1 173 PHE HB2  H  13.165  -3.318 -10.119 1.00 . A A . 173 PHE HB2  1 1 
        7  29060 1 1 173 PHE HB3  H  11.921  -3.068 -11.343 1.00 . A A . 173 PHE HB3  1 1 
        7  29061 1 1 173 PHE HD1  H  13.055  -5.726  -8.939 1.00 . A A . 173 PHE HD1  1 1 
        7  29062 1 1 173 PHE HD2  H   9.743  -3.736 -10.819 1.00 . A A . 173 PHE HD2  1 1 
        7  29063 1 1 173 PHE HE1  H  11.474  -7.089  -7.600 1.00 . A A . 173 PHE HE1  1 1 
        7  29064 1 1 173 PHE HE2  H   8.166  -5.097  -9.480 1.00 . A A . 173 PHE HE2  1 1 
        7  29065 1 1 173 PHE HZ   H   9.030  -6.775  -7.872 1.00 . A A . 173 PHE HZ   1 1 
        7  29066 1 1 173 PHE N    N  14.277  -3.959 -12.422 1.00 . A A . 173 PHE N    1 1 
        7  29067 1 1 173 PHE O    O  11.872  -6.483 -12.655 1.00 . A A . 173 PHE O    1 1 
        7  29068 1 1 174 ASP C    C  11.560  -6.113 -15.581 1.00 . A A . 174 ASP C    1 1 
        7  29069 1 1 174 ASP CA   C  10.945  -4.974 -14.773 1.00 . A A . 174 ASP CA   1 1 
        7  29070 1 1 174 ASP CB   C  10.592  -3.812 -15.713 1.00 . A A . 174 ASP CB   1 1 
        7  29071 1 1 174 ASP CG   C   9.450  -2.984 -15.125 1.00 . A A . 174 ASP CG   1 1 
        7  29072 1 1 174 ASP H    H  12.218  -3.593 -13.783 1.00 . A A . 174 ASP H    1 1 
        7  29073 1 1 174 ASP HA   H  10.050  -5.339 -14.295 1.00 . A A . 174 ASP HA   1 1 
        7  29074 1 1 174 ASP HB2  H  11.460  -3.182 -15.843 1.00 . A A . 174 ASP HB2  1 1 
        7  29075 1 1 174 ASP HB3  H  10.286  -4.201 -16.675 1.00 . A A . 174 ASP HB3  1 1 
        7  29076 1 1 174 ASP N    N  11.880  -4.513 -13.750 1.00 . A A . 174 ASP N    1 1 
        7  29077 1 1 174 ASP O    O  10.878  -7.083 -15.913 1.00 . A A . 174 ASP O    1 1 
        7  29078 1 1 174 ASP OD1  O   8.917  -3.384 -14.100 1.00 . A A . 174 ASP OD1  1 1 
        7  29079 1 1 174 ASP OD2  O   9.122  -1.970 -15.706 1.00 . A A . 174 ASP OD2  1 1 
        7  29080 1 1 175 LYS C    C  13.558  -8.342 -15.855 1.00 . A A . 175 LYS C    1 1 
        7  29081 1 1 175 LYS CA   C  13.547  -7.033 -16.633 1.00 . A A . 175 LYS CA   1 1 
        7  29082 1 1 175 LYS CB   C  14.977  -6.589 -16.934 1.00 . A A . 175 LYS CB   1 1 
        7  29083 1 1 175 LYS CD   C  16.396  -5.029 -18.274 1.00 . A A . 175 LYS CD   1 1 
        7  29084 1 1 175 LYS CE   C  16.388  -3.968 -19.374 1.00 . A A . 175 LYS CE   1 1 
        7  29085 1 1 175 LYS CG   C  14.968  -5.515 -18.024 1.00 . A A . 175 LYS CG   1 1 
        7  29086 1 1 175 LYS H    H  13.339  -5.192 -15.573 1.00 . A A . 175 LYS H    1 1 
        7  29087 1 1 175 LYS HA   H  13.026  -7.186 -17.569 1.00 . A A . 175 LYS HA   1 1 
        7  29088 1 1 175 LYS HB2  H  15.416  -6.178 -16.034 1.00 . A A . 175 LYS HB2  1 1 
        7  29089 1 1 175 LYS HB3  H  15.557  -7.435 -17.263 1.00 . A A . 175 LYS HB3  1 1 
        7  29090 1 1 175 LYS HD2  H  16.793  -4.602 -17.364 1.00 . A A . 175 LYS HD2  1 1 
        7  29091 1 1 175 LYS HD3  H  17.014  -5.861 -18.581 1.00 . A A . 175 LYS HD3  1 1 
        7  29092 1 1 175 LYS HE2  H  16.002  -4.397 -20.286 1.00 . A A . 175 LYS HE2  1 1 
        7  29093 1 1 175 LYS HE3  H  15.762  -3.141 -19.073 1.00 . A A . 175 LYS HE3  1 1 
        7  29094 1 1 175 LYS HG2  H  14.571  -5.942 -18.935 1.00 . A A . 175 LYS HG2  1 1 
        7  29095 1 1 175 LYS HG3  H  14.352  -4.693 -17.726 1.00 . A A . 175 LYS HG3  1 1 
        7  29096 1 1 175 LYS HZ1  H  17.828  -2.995 -20.522 1.00 . A A . 175 LYS HZ1  1 1 
        7  29097 1 1 175 LYS HZ2  H  18.432  -4.291 -19.605 1.00 . A A . 175 LYS HZ2  1 1 
        7  29098 1 1 175 LYS HZ3  H  18.044  -2.819 -18.850 1.00 . A A . 175 LYS HZ3  1 1 
        7  29099 1 1 175 LYS N    N  12.849  -5.992 -15.878 1.00 . A A . 175 LYS N    1 1 
        7  29100 1 1 175 LYS NZ   N  17.778  -3.482 -19.605 1.00 . A A . 175 LYS NZ   1 1 
        7  29101 1 1 175 LYS O    O  13.332  -9.419 -16.425 1.00 . A A . 175 LYS O    1 1 
        7  29102 1 1 176 GLN C    C  12.501 -10.137 -13.724 1.00 . A A . 176 GLN C    1 1 
        7  29103 1 1 176 GLN CA   C  13.858  -9.437 -13.708 1.00 . A A . 176 GLN CA   1 1 
        7  29104 1 1 176 GLN CB   C  14.211  -9.040 -12.274 1.00 . A A . 176 GLN CB   1 1 
        7  29105 1 1 176 GLN CD   C  14.714  -9.918  -9.987 1.00 . A A . 176 GLN CD   1 1 
        7  29106 1 1 176 GLN CG   C  14.375 -10.299 -11.423 1.00 . A A . 176 GLN CG   1 1 
        7  29107 1 1 176 GLN H    H  13.989  -7.365 -14.161 1.00 . A A . 176 GLN H    1 1 
        7  29108 1 1 176 GLN HA   H  14.609 -10.113 -14.081 1.00 . A A . 176 GLN HA   1 1 
        7  29109 1 1 176 GLN HB2  H  15.132  -8.478 -12.274 1.00 . A A . 176 GLN HB2  1 1 
        7  29110 1 1 176 GLN HB3  H  13.417  -8.431 -11.863 1.00 . A A . 176 GLN HB3  1 1 
        7  29111 1 1 176 GLN HE21 H  16.139 -11.288  -9.805 1.00 . A A . 176 GLN HE21 1 1 
        7  29112 1 1 176 GLN HE22 H  15.880 -10.324  -8.432 1.00 . A A . 176 GLN HE22 1 1 
        7  29113 1 1 176 GLN HG2  H  13.455 -10.865 -11.434 1.00 . A A . 176 GLN HG2  1 1 
        7  29114 1 1 176 GLN HG3  H  15.172 -10.903 -11.831 1.00 . A A . 176 GLN HG3  1 1 
        7  29115 1 1 176 GLN N    N  13.818  -8.247 -14.554 1.00 . A A . 176 GLN N    1 1 
        7  29116 1 1 176 GLN NE2  N  15.655 -10.564  -9.356 1.00 . A A . 176 GLN NE2  1 1 
        7  29117 1 1 176 GLN O    O  12.425 -11.359 -13.858 1.00 . A A . 176 GLN O    1 1 
        7  29118 1 1 176 GLN OE1  O  14.106  -9.008  -9.425 1.00 . A A . 176 GLN OE1  1 1 
        7  29119 1 1 177 LEU C    C   9.787 -10.533 -14.990 1.00 . A A . 177 LEU C    1 1 
        7  29120 1 1 177 LEU CA   C  10.088  -9.910 -13.630 1.00 . A A . 177 LEU CA   1 1 
        7  29121 1 1 177 LEU CB   C   9.061  -8.821 -13.327 1.00 . A A . 177 LEU CB   1 1 
        7  29122 1 1 177 LEU CD1  C   8.248  -7.217 -11.582 1.00 . A A . 177 LEU CD1  1 1 
        7  29123 1 1 177 LEU CD2  C   8.734  -9.603 -10.963 1.00 . A A . 177 LEU CD2  1 1 
        7  29124 1 1 177 LEU CG   C   9.162  -8.419 -11.850 1.00 . A A . 177 LEU CG   1 1 
        7  29125 1 1 177 LEU H    H  11.553  -8.382 -13.511 1.00 . A A . 177 LEU H    1 1 
        7  29126 1 1 177 LEU HA   H  10.014 -10.685 -12.885 1.00 . A A . 177 LEU HA   1 1 
        7  29127 1 1 177 LEU HB2  H   9.257  -7.960 -13.945 1.00 . A A . 177 LEU HB2  1 1 
        7  29128 1 1 177 LEU HB3  H   8.066  -9.187 -13.532 1.00 . A A . 177 LEU HB3  1 1 
        7  29129 1 1 177 LEU HD11 H   8.008  -7.181 -10.527 1.00 . A A . 177 LEU HD11 1 1 
        7  29130 1 1 177 LEU HD12 H   7.333  -7.328 -12.146 1.00 . A A . 177 LEU HD12 1 1 
        7  29131 1 1 177 LEU HD13 H   8.749  -6.312 -11.870 1.00 . A A . 177 LEU HD13 1 1 
        7  29132 1 1 177 LEU HD21 H   8.216  -9.241 -10.089 1.00 . A A . 177 LEU HD21 1 1 
        7  29133 1 1 177 LEU HD22 H   9.611 -10.151 -10.657 1.00 . A A . 177 LEU HD22 1 1 
        7  29134 1 1 177 LEU HD23 H   8.080 -10.261 -11.517 1.00 . A A . 177 LEU HD23 1 1 
        7  29135 1 1 177 LEU HG   H  10.185  -8.149 -11.622 1.00 . A A . 177 LEU HG   1 1 
        7  29136 1 1 177 LEU N    N  11.433  -9.354 -13.603 1.00 . A A . 177 LEU N    1 1 
        7  29137 1 1 177 LEU O    O   9.173 -11.596 -15.078 1.00 . A A . 177 LEU O    1 1 
        7  29138 1 1 178 ALA C    C  10.442 -11.781 -17.541 1.00 . A A . 178 ALA C    1 1 
        7  29139 1 1 178 ALA CA   C   9.972 -10.339 -17.405 1.00 . A A . 178 ALA CA   1 1 
        7  29140 1 1 178 ALA CB   C  10.720  -9.461 -18.410 1.00 . A A . 178 ALA CB   1 1 
        7  29141 1 1 178 ALA H    H  10.689  -9.008 -15.917 1.00 . A A . 178 ALA H    1 1 
        7  29142 1 1 178 ALA HA   H   8.916 -10.290 -17.615 1.00 . A A . 178 ALA HA   1 1 
        7  29143 1 1 178 ALA HB1  H  11.783  -9.635 -18.321 1.00 . A A . 178 ALA HB1  1 1 
        7  29144 1 1 178 ALA HB2  H  10.508  -8.421 -18.209 1.00 . A A . 178 ALA HB2  1 1 
        7  29145 1 1 178 ALA HB3  H  10.399  -9.708 -19.411 1.00 . A A . 178 ALA HB3  1 1 
        7  29146 1 1 178 ALA N    N  10.214  -9.852 -16.050 1.00 . A A . 178 ALA N    1 1 
        7  29147 1 1 178 ALA O    O   9.643 -12.691 -17.802 1.00 . A A . 178 ALA O    1 1 
        7  29148 1 1 179 ALA C    C  11.627 -14.279 -16.462 1.00 . A A . 179 ALA C    1 1 
        7  29149 1 1 179 ALA CA   C  12.300 -13.342 -17.458 1.00 . A A . 179 ALA CA   1 1 
        7  29150 1 1 179 ALA CB   C  13.805 -13.301 -17.179 1.00 . A A . 179 ALA CB   1 1 
        7  29151 1 1 179 ALA H    H  12.333 -11.250 -17.144 1.00 . A A . 179 ALA H    1 1 
        7  29152 1 1 179 ALA HA   H  12.142 -13.716 -18.459 1.00 . A A . 179 ALA HA   1 1 
        7  29153 1 1 179 ALA HB1  H  14.220 -14.292 -17.287 1.00 . A A . 179 ALA HB1  1 1 
        7  29154 1 1 179 ALA HB2  H  13.976 -12.948 -16.171 1.00 . A A . 179 ALA HB2  1 1 
        7  29155 1 1 179 ALA HB3  H  14.284 -12.632 -17.879 1.00 . A A . 179 ALA HB3  1 1 
        7  29156 1 1 179 ALA N    N  11.739 -11.995 -17.351 1.00 . A A . 179 ALA N    1 1 
        7  29157 1 1 179 ALA O    O  11.217 -15.377 -16.815 1.00 . A A . 179 ALA O    1 1 
        7  29158 1 1 180 ALA C    C   9.495 -15.112 -14.639 1.00 . A A . 180 ALA C    1 1 
        7  29159 1 1 180 ALA CA   C  10.870 -14.636 -14.179 1.00 . A A . 180 ALA CA   1 1 
        7  29160 1 1 180 ALA CB   C  10.728 -13.816 -12.897 1.00 . A A . 180 ALA CB   1 1 
        7  29161 1 1 180 ALA H    H  11.833 -12.931 -15.000 1.00 . A A . 180 ALA H    1 1 
        7  29162 1 1 180 ALA HA   H  11.495 -15.490 -13.977 1.00 . A A . 180 ALA HA   1 1 
        7  29163 1 1 180 ALA HB1  H   9.913 -13.115 -13.007 1.00 . A A . 180 ALA HB1  1 1 
        7  29164 1 1 180 ALA HB2  H  11.644 -13.275 -12.711 1.00 . A A . 180 ALA HB2  1 1 
        7  29165 1 1 180 ALA HB3  H  10.524 -14.477 -12.069 1.00 . A A . 180 ALA HB3  1 1 
        7  29166 1 1 180 ALA N    N  11.499 -13.824 -15.219 1.00 . A A . 180 ALA N    1 1 
        7  29167 1 1 180 ALA O    O   9.128 -16.265 -14.425 1.00 . A A . 180 ALA O    1 1 
        7  29168 1 1 181 LYS C    C   7.529 -15.650 -16.845 1.00 . A A . 181 LYS C    1 1 
        7  29169 1 1 181 LYS CA   C   7.425 -14.568 -15.779 1.00 . A A . 181 LYS CA   1 1 
        7  29170 1 1 181 LYS CB   C   6.745 -13.330 -16.368 1.00 . A A . 181 LYS CB   1 1 
        7  29171 1 1 181 LYS CD   C   4.617 -12.427 -17.320 1.00 . A A . 181 LYS CD   1 1 
        7  29172 1 1 181 LYS CE   C   3.181 -12.772 -17.717 1.00 . A A . 181 LYS CE   1 1 
        7  29173 1 1 181 LYS CG   C   5.311 -13.677 -16.776 1.00 . A A . 181 LYS CG   1 1 
        7  29174 1 1 181 LYS H    H   9.109 -13.313 -15.423 1.00 . A A . 181 LYS H    1 1 
        7  29175 1 1 181 LYS HA   H   6.826 -14.941 -14.964 1.00 . A A . 181 LYS HA   1 1 
        7  29176 1 1 181 LYS HB2  H   6.728 -12.545 -15.625 1.00 . A A . 181 LYS HB2  1 1 
        7  29177 1 1 181 LYS HB3  H   7.293 -12.994 -17.235 1.00 . A A . 181 LYS HB3  1 1 
        7  29178 1 1 181 LYS HD2  H   4.606 -11.662 -16.555 1.00 . A A . 181 LYS HD2  1 1 
        7  29179 1 1 181 LYS HD3  H   5.153 -12.065 -18.184 1.00 . A A . 181 LYS HD3  1 1 
        7  29180 1 1 181 LYS HE2  H   2.713 -11.905 -18.158 1.00 . A A . 181 LYS HE2  1 1 
        7  29181 1 1 181 LYS HE3  H   3.191 -13.580 -18.434 1.00 . A A . 181 LYS HE3  1 1 
        7  29182 1 1 181 LYS HG2  H   5.330 -14.439 -17.542 1.00 . A A . 181 LYS HG2  1 1 
        7  29183 1 1 181 LYS HG3  H   4.771 -14.043 -15.917 1.00 . A A . 181 LYS HG3  1 1 
        7  29184 1 1 181 LYS HZ1  H   2.003 -14.130 -16.669 1.00 . A A . 181 LYS HZ1  1 1 
        7  29185 1 1 181 LYS HZ2  H   1.658 -12.503 -16.324 1.00 . A A . 181 LYS HZ2  1 1 
        7  29186 1 1 181 LYS HZ3  H   3.057 -13.230 -15.690 1.00 . A A . 181 LYS HZ3  1 1 
        7  29187 1 1 181 LYS N    N   8.749 -14.222 -15.282 1.00 . A A . 181 LYS N    1 1 
        7  29188 1 1 181 LYS NZ   N   2.417 -13.190 -16.509 1.00 . A A . 181 LYS NZ   1 1 
        7  29189 1 1 181 LYS O    O   6.639 -16.494 -16.982 1.00 . A A . 181 LYS O    1 1 
        7  29190 1 1 182 GLU C    C   9.568 -17.797 -18.181 1.00 . A A . 182 GLU C    1 1 
        7  29191 1 1 182 GLU CA   C   8.801 -16.585 -18.696 1.00 . A A . 182 GLU CA   1 1 
        7  29192 1 1 182 GLU CB   C   9.572 -15.938 -19.849 1.00 . A A . 182 GLU CB   1 1 
        7  29193 1 1 182 GLU CD   C  10.106 -16.127 -22.285 1.00 . A A . 182 GLU CD   1 1 
        7  29194 1 1 182 GLU CG   C   9.492 -16.836 -21.087 1.00 . A A . 182 GLU CG   1 1 
        7  29195 1 1 182 GLU H    H   9.286 -14.907 -17.481 1.00 . A A . 182 GLU H    1 1 
        7  29196 1 1 182 GLU HA   H   7.840 -16.909 -19.062 1.00 . A A . 182 GLU HA   1 1 
        7  29197 1 1 182 GLU HB2  H   9.155 -14.971 -20.070 1.00 . A A . 182 GLU HB2  1 1 
        7  29198 1 1 182 GLU HB3  H  10.612 -15.825 -19.564 1.00 . A A . 182 GLU HB3  1 1 
        7  29199 1 1 182 GLU HG2  H  10.028 -17.749 -20.918 1.00 . A A . 182 GLU HG2  1 1 
        7  29200 1 1 182 GLU HG3  H   8.457 -17.061 -21.296 1.00 . A A . 182 GLU HG3  1 1 
        7  29201 1 1 182 GLU N    N   8.610 -15.609 -17.621 1.00 . A A . 182 GLU N    1 1 
        7  29202 1 1 182 GLU O    O   9.976 -18.670 -18.940 1.00 . A A . 182 GLU O    1 1 
        7  29203 1 1 182 GLU OE1  O  10.299 -14.925 -22.203 1.00 . A A . 182 GLU OE1  1 1 
        7  29204 1 1 182 GLU OE2  O  10.362 -16.792 -23.275 1.00 . A A . 182 GLU OE2  1 1 
        7  29205 1 1 183 GLN C    C   9.513 -19.917 -15.555 1.00 . A A . 183 GLN C    1 1 
        7  29206 1 1 183 GLN CA   C  10.473 -18.976 -16.255 1.00 . A A . 183 GLN CA   1 1 
        7  29207 1 1 183 GLN CB   C  11.502 -18.449 -15.249 1.00 . A A . 183 GLN CB   1 1 
        7  29208 1 1 183 GLN CD   C  13.702 -17.277 -15.014 1.00 . A A . 183 GLN CD   1 1 
        7  29209 1 1 183 GLN CG   C  12.742 -17.943 -15.992 1.00 . A A . 183 GLN CG   1 1 
        7  29210 1 1 183 GLN H    H   9.409 -17.142 -16.297 1.00 . A A . 183 GLN H    1 1 
        7  29211 1 1 183 GLN HA   H  11.001 -19.531 -17.023 1.00 . A A . 183 GLN HA   1 1 
        7  29212 1 1 183 GLN HB2  H  11.064 -17.635 -14.692 1.00 . A A . 183 GLN HB2  1 1 
        7  29213 1 1 183 GLN HB3  H  11.787 -19.235 -14.567 1.00 . A A . 183 GLN HB3  1 1 
        7  29214 1 1 183 GLN HE21 H  15.012 -16.777 -16.419 1.00 . A A . 183 GLN HE21 1 1 
        7  29215 1 1 183 GLN HE22 H  15.426 -16.311 -14.839 1.00 . A A . 183 GLN HE22 1 1 
        7  29216 1 1 183 GLN HG2  H  13.237 -18.786 -16.458 1.00 . A A . 183 GLN HG2  1 1 
        7  29217 1 1 183 GLN HG3  H  12.455 -17.248 -16.750 1.00 . A A . 183 GLN HG3  1 1 
        7  29218 1 1 183 GLN N    N   9.763 -17.856 -16.869 1.00 . A A . 183 GLN N    1 1 
        7  29219 1 1 183 GLN NE2  N  14.807 -16.746 -15.461 1.00 . A A . 183 GLN NE2  1 1 
        7  29220 1 1 183 GLN O    O   9.748 -21.126 -15.495 1.00 . A A . 183 GLN O    1 1 
        7  29221 1 1 183 GLN OE1  O  13.437 -17.238 -13.812 1.00 . A A . 183 GLN OE1  1 1 
        7  29222 1 1 184 ILE C    C   6.042 -19.905 -14.871 1.00 . A A . 184 ILE C    1 1 
        7  29223 1 1 184 ILE CA   C   7.433 -20.171 -14.323 1.00 . A A . 184 ILE CA   1 1 
        7  29224 1 1 184 ILE CB   C   7.473 -19.844 -12.825 1.00 . A A . 184 ILE CB   1 1 
        7  29225 1 1 184 ILE CD1  C   7.064 -18.060 -11.119 1.00 . A A . 184 ILE CD1  1 1 
        7  29226 1 1 184 ILE CG1  C   7.176 -18.355 -12.615 1.00 . A A . 184 ILE CG1  1 1 
        7  29227 1 1 184 ILE CG2  C   8.856 -20.171 -12.261 1.00 . A A . 184 ILE CG2  1 1 
        7  29228 1 1 184 ILE H    H   8.292 -18.396 -15.103 1.00 . A A . 184 ILE H    1 1 
        7  29229 1 1 184 ILE HA   H   7.656 -21.220 -14.446 1.00 . A A . 184 ILE HA   1 1 
        7  29230 1 1 184 ILE HB   H   6.726 -20.435 -12.309 1.00 . A A . 184 ILE HB   1 1 
        7  29231 1 1 184 ILE HD11 H   6.383 -18.763 -10.664 1.00 . A A . 184 ILE HD11 1 1 
        7  29232 1 1 184 ILE HD12 H   6.691 -17.055 -10.979 1.00 . A A . 184 ILE HD12 1 1 
        7  29233 1 1 184 ILE HD13 H   8.037 -18.149 -10.661 1.00 . A A . 184 ILE HD13 1 1 
        7  29234 1 1 184 ILE HG12 H   7.976 -17.770 -13.040 1.00 . A A . 184 ILE HG12 1 1 
        7  29235 1 1 184 ILE HG13 H   6.247 -18.093 -13.094 1.00 . A A . 184 ILE HG13 1 1 
        7  29236 1 1 184 ILE HG21 H   9.146 -21.162 -12.575 1.00 . A A . 184 ILE HG21 1 1 
        7  29237 1 1 184 ILE HG22 H   8.824 -20.130 -11.181 1.00 . A A . 184 ILE HG22 1 1 
        7  29238 1 1 184 ILE HG23 H   9.572 -19.451 -12.627 1.00 . A A . 184 ILE HG23 1 1 
        7  29239 1 1 184 ILE N    N   8.430 -19.364 -15.023 1.00 . A A . 184 ILE N    1 1 
        7  29240 1 1 184 ILE O    O   5.731 -18.787 -15.287 1.00 . A A . 184 ILE O    1 1 
        7  29241 1 1 185 LYS C    C   2.863 -21.545 -14.437 1.00 . A A . 185 LYS C    1 1 
        7  29242 1 1 185 LYS CA   C   3.826 -20.786 -15.340 1.00 . A A . 185 LYS CA   1 1 
        7  29243 1 1 185 LYS CB   C   3.723 -21.317 -16.768 1.00 . A A . 185 LYS CB   1 1 
        7  29244 1 1 185 LYS CD   C   4.450 -20.964 -19.131 1.00 . A A . 185 LYS CD   1 1 
        7  29245 1 1 185 LYS CE   C   5.310 -20.102 -20.057 1.00 . A A . 185 LYS CE   1 1 
        7  29246 1 1 185 LYS CG   C   4.529 -20.416 -17.705 1.00 . A A . 185 LYS CG   1 1 
        7  29247 1 1 185 LYS H    H   5.494 -21.792 -14.500 1.00 . A A . 185 LYS H    1 1 
        7  29248 1 1 185 LYS HA   H   3.548 -19.740 -15.336 1.00 . A A . 185 LYS HA   1 1 
        7  29249 1 1 185 LYS HB2  H   4.116 -22.323 -16.806 1.00 . A A . 185 LYS HB2  1 1 
        7  29250 1 1 185 LYS HB3  H   2.690 -21.321 -17.075 1.00 . A A . 185 LYS HB3  1 1 
        7  29251 1 1 185 LYS HD2  H   4.813 -21.982 -19.146 1.00 . A A . 185 LYS HD2  1 1 
        7  29252 1 1 185 LYS HD3  H   3.425 -20.941 -19.469 1.00 . A A . 185 LYS HD3  1 1 
        7  29253 1 1 185 LYS HE2  H   6.311 -20.031 -19.658 1.00 . A A . 185 LYS HE2  1 1 
        7  29254 1 1 185 LYS HE3  H   5.345 -20.552 -21.038 1.00 . A A . 185 LYS HE3  1 1 
        7  29255 1 1 185 LYS HG2  H   4.123 -19.415 -17.679 1.00 . A A . 185 LYS HG2  1 1 
        7  29256 1 1 185 LYS HG3  H   5.561 -20.395 -17.386 1.00 . A A . 185 LYS HG3  1 1 
        7  29257 1 1 185 LYS HZ1  H   4.745 -18.419 -21.148 1.00 . A A . 185 LYS HZ1  1 1 
        7  29258 1 1 185 LYS HZ2  H   5.260 -18.080 -19.565 1.00 . A A . 185 LYS HZ2  1 1 
        7  29259 1 1 185 LYS HZ3  H   3.729 -18.764 -19.834 1.00 . A A . 185 LYS HZ3  1 1 
        7  29260 1 1 185 LYS N    N   5.198 -20.930 -14.854 1.00 . A A . 185 LYS N    1 1 
        7  29261 1 1 185 LYS NZ   N   4.716 -18.738 -20.159 1.00 . A A . 185 LYS NZ   1 1 
        7  29262 1 1 185 LYS O    O   3.082 -22.716 -14.117 1.00 . A A . 185 LYS O    1 1 
        7  29263 1 1 186 LEU C    C  -0.226 -22.282 -13.988 1.00 . A A . 186 LEU C    1 1 
        7  29264 1 1 186 LEU CA   C   0.794 -21.497 -13.175 1.00 . A A . 186 LEU CA   1 1 
        7  29265 1 1 186 LEU CB   C   0.074 -20.428 -12.343 1.00 . A A . 186 LEU CB   1 1 
        7  29266 1 1 186 LEU CD1  C   1.120 -21.119 -10.161 1.00 . A A . 186 LEU CD1  1 1 
        7  29267 1 1 186 LEU CD2  C   2.365 -19.612 -11.737 1.00 . A A . 186 LEU CD2  1 1 
        7  29268 1 1 186 LEU CG   C   0.980 -19.978 -11.185 1.00 . A A . 186 LEU CG   1 1 
        7  29269 1 1 186 LEU H    H   1.656 -19.951 -14.318 1.00 . A A . 186 LEU H    1 1 
        7  29270 1 1 186 LEU HA   H   1.313 -22.140 -12.513 1.00 . A A . 186 LEU HA   1 1 
        7  29271 1 1 186 LEU HB2  H  -0.154 -19.583 -12.967 1.00 . A A . 186 LEU HB2  1 1 
        7  29272 1 1 186 LEU HB3  H  -0.845 -20.831 -11.939 1.00 . A A . 186 LEU HB3  1 1 
        7  29273 1 1 186 LEU HD11 H   1.266 -20.702  -9.184 1.00 . A A . 186 LEU HD11 1 1 
        7  29274 1 1 186 LEU HD12 H   1.970 -21.740 -10.412 1.00 . A A . 186 LEU HD12 1 1 
        7  29275 1 1 186 LEU HD13 H   0.229 -21.729 -10.156 1.00 . A A . 186 LEU HD13 1 1 
        7  29276 1 1 186 LEU HD21 H   2.906 -20.521 -11.970 1.00 . A A . 186 LEU HD21 1 1 
        7  29277 1 1 186 LEU HD22 H   2.910 -19.055 -10.995 1.00 . A A . 186 LEU HD22 1 1 
        7  29278 1 1 186 LEU HD23 H   2.252 -19.018 -12.628 1.00 . A A . 186 LEU HD23 1 1 
        7  29279 1 1 186 LEU HG   H   0.545 -19.118 -10.702 1.00 . A A . 186 LEU HG   1 1 
        7  29280 1 1 186 LEU N    N   1.784 -20.878 -14.035 1.00 . A A . 186 LEU N    1 1 
        7  29281 1 1 186 LEU O    O  -0.749 -21.777 -14.982 1.00 . A A . 186 LEU O    1 1 
        7  29282 1 1 187 PRO C    C  -2.772 -23.575 -14.675 1.00 . A A . 187 PRO C    1 1 
        7  29283 1 1 187 PRO CA   C  -1.512 -24.346 -14.281 1.00 . A A . 187 PRO CA   1 1 
        7  29284 1 1 187 PRO CB   C  -1.835 -25.434 -13.250 1.00 . A A . 187 PRO CB   1 1 
        7  29285 1 1 187 PRO CD   C   0.053 -24.176 -12.412 1.00 . A A . 187 PRO CD   1 1 
        7  29286 1 1 187 PRO CG   C  -0.622 -25.532 -12.381 1.00 . A A . 187 PRO CG   1 1 
        7  29287 1 1 187 PRO HA   H  -1.053 -24.793 -15.146 1.00 . A A . 187 PRO HA   1 1 
        7  29288 1 1 187 PRO HB2  H  -2.701 -25.151 -12.661 1.00 . A A . 187 PRO HB2  1 1 
        7  29289 1 1 187 PRO HB3  H  -2.012 -26.382 -13.730 1.00 . A A . 187 PRO HB3  1 1 
        7  29290 1 1 187 PRO HD2  H  -0.156 -23.615 -11.505 1.00 . A A . 187 PRO HD2  1 1 
        7  29291 1 1 187 PRO HD3  H   1.126 -24.292 -12.548 1.00 . A A . 187 PRO HD3  1 1 
        7  29292 1 1 187 PRO HG2  H  -0.908 -25.785 -11.369 1.00 . A A . 187 PRO HG2  1 1 
        7  29293 1 1 187 PRO HG3  H   0.054 -26.282 -12.770 1.00 . A A . 187 PRO HG3  1 1 
        7  29294 1 1 187 PRO N    N  -0.526 -23.490 -13.583 1.00 . A A . 187 PRO N    1 1 
        7  29295 1 1 187 PRO O    O  -3.088 -22.541 -14.087 1.00 . A A . 187 PRO O    1 1 
        7  29296 1 1 188 PRO C    C  -5.808 -23.382 -15.055 1.00 . A A . 188 PRO C    1 1 
        7  29297 1 1 188 PRO CA   C  -4.751 -23.421 -16.131 1.00 . A A . 188 PRO CA   1 1 
        7  29298 1 1 188 PRO CB   C  -5.192 -24.308 -17.303 1.00 . A A . 188 PRO CB   1 1 
        7  29299 1 1 188 PRO CD   C  -3.192 -25.299 -16.391 1.00 . A A . 188 PRO CD   1 1 
        7  29300 1 1 188 PRO CG   C  -4.504 -25.619 -17.091 1.00 . A A . 188 PRO CG   1 1 
        7  29301 1 1 188 PRO HA   H  -4.543 -22.426 -16.482 1.00 . A A . 188 PRO HA   1 1 
        7  29302 1 1 188 PRO HB2  H  -6.265 -24.442 -17.297 1.00 . A A . 188 PRO HB2  1 1 
        7  29303 1 1 188 PRO HB3  H  -4.875 -23.872 -18.237 1.00 . A A . 188 PRO HB3  1 1 
        7  29304 1 1 188 PRO HD2  H  -2.919 -26.098 -15.727 1.00 . A A . 188 PRO HD2  1 1 
        7  29305 1 1 188 PRO HD3  H  -2.402 -25.114 -17.106 1.00 . A A . 188 PRO HD3  1 1 
        7  29306 1 1 188 PRO HG2  H  -5.109 -26.264 -16.464 1.00 . A A . 188 PRO HG2  1 1 
        7  29307 1 1 188 PRO HG3  H  -4.303 -26.097 -18.035 1.00 . A A . 188 PRO HG3  1 1 
        7  29308 1 1 188 PRO N    N  -3.492 -24.069 -15.646 1.00 . A A . 188 PRO N    1 1 
        7  29309 1 1 188 PRO O    O  -6.292 -24.437 -14.647 1.00 . A A . 188 PRO O    1 1 
        7  29310 1 1 189 GLN C    C  -6.995 -20.666 -12.861 1.00 . A A . 189 GLN C    1 1 
        7  29311 1 1 189 GLN CA   C  -7.181 -21.997 -13.585 1.00 . A A . 189 GLN CA   1 1 
        7  29312 1 1 189 GLN CB   C  -7.093 -23.152 -12.547 1.00 . A A . 189 GLN CB   1 1 
        7  29313 1 1 189 GLN CD   C  -7.774 -25.557 -12.325 1.00 . A A . 189 GLN CD   1 1 
        7  29314 1 1 189 GLN CG   C  -8.195 -24.191 -12.838 1.00 . A A . 189 GLN CG   1 1 
        7  29315 1 1 189 GLN H    H  -5.754 -21.384 -15.012 1.00 . A A . 189 GLN H    1 1 
        7  29316 1 1 189 GLN HA   H  -8.137 -22.019 -14.059 1.00 . A A . 189 GLN HA   1 1 
        7  29317 1 1 189 GLN HB2  H  -6.118 -23.616 -12.606 1.00 . A A . 189 GLN HB2  1 1 
        7  29318 1 1 189 GLN HB3  H  -7.212 -22.777 -11.550 1.00 . A A . 189 GLN HB3  1 1 
        7  29319 1 1 189 GLN HE21 H  -7.044 -24.847 -10.622 1.00 . A A . 189 GLN HE21 1 1 
        7  29320 1 1 189 GLN HE22 H  -6.928 -26.529 -10.820 1.00 . A A . 189 GLN HE22 1 1 
        7  29321 1 1 189 GLN HG2  H  -9.101 -23.877 -12.352 1.00 . A A . 189 GLN HG2  1 1 
        7  29322 1 1 189 GLN HG3  H  -8.382 -24.257 -13.905 1.00 . A A . 189 GLN HG3  1 1 
        7  29323 1 1 189 GLN N    N  -6.170 -22.171 -14.615 1.00 . A A . 189 GLN N    1 1 
        7  29324 1 1 189 GLN NE2  N  -7.201 -25.653 -11.160 1.00 . A A . 189 GLN NE2  1 1 
        7  29325 1 1 189 GLN O    O  -5.869 -20.204 -12.680 1.00 . A A . 189 GLN O    1 1 
        7  29326 1 1 189 GLN OE1  O  -7.966 -26.560 -13.010 1.00 . A A . 189 GLN OE1  1 1 
        7  29327 1 1 190 PRO C    C  -7.521 -19.000 -10.236 1.00 . A A . 190 PRO C    1 1 
        7  29328 1 1 190 PRO CA   C  -8.029 -18.800 -11.654 1.00 . A A . 190 PRO CA   1 1 
        7  29329 1 1 190 PRO CB   C  -9.486 -18.325 -11.660 1.00 . A A . 190 PRO CB   1 1 
        7  29330 1 1 190 PRO CD   C  -9.463 -20.552 -12.588 1.00 . A A . 190 PRO CD   1 1 
        7  29331 1 1 190 PRO CG   C -10.301 -19.573 -11.783 1.00 . A A . 190 PRO CG   1 1 
        7  29332 1 1 190 PRO HA   H  -7.417 -18.082 -12.169 1.00 . A A . 190 PRO HA   1 1 
        7  29333 1 1 190 PRO HB2  H  -9.721 -17.810 -10.733 1.00 . A A . 190 PRO HB2  1 1 
        7  29334 1 1 190 PRO HB3  H  -9.668 -17.674 -12.501 1.00 . A A . 190 PRO HB3  1 1 
        7  29335 1 1 190 PRO HD2  H  -9.562 -21.566 -12.213 1.00 . A A . 190 PRO HD2  1 1 
        7  29336 1 1 190 PRO HD3  H  -9.726 -20.510 -13.642 1.00 . A A . 190 PRO HD3  1 1 
        7  29337 1 1 190 PRO HG2  H -10.519 -19.980 -10.803 1.00 . A A . 190 PRO HG2  1 1 
        7  29338 1 1 190 PRO HG3  H -11.222 -19.365 -12.312 1.00 . A A . 190 PRO HG3  1 1 
        7  29339 1 1 190 PRO N    N  -8.074 -20.072 -12.415 1.00 . A A . 190 PRO N    1 1 
        7  29340 1 1 190 PRO O    O  -7.810 -20.012  -9.598 1.00 . A A . 190 PRO O    1 1 
        7  29341 1 1 191 VAL C    C  -6.640 -16.867  -7.581 1.00 . A A . 191 VAL C    1 1 
        7  29342 1 1 191 VAL CA   C  -6.225 -18.095  -8.379 1.00 . A A . 191 VAL CA   1 1 
        7  29343 1 1 191 VAL CB   C  -4.697 -18.197  -8.432 1.00 . A A . 191 VAL CB   1 1 
        7  29344 1 1 191 VAL CG1  C  -4.151 -17.166  -9.418 1.00 . A A . 191 VAL CG1  1 1 
        7  29345 1 1 191 VAL CG2  C  -4.117 -17.921  -7.039 1.00 . A A . 191 VAL CG2  1 1 
        7  29346 1 1 191 VAL H    H  -6.568 -17.236 -10.281 1.00 . A A . 191 VAL H    1 1 
        7  29347 1 1 191 VAL HA   H  -6.612 -18.971  -7.880 1.00 . A A . 191 VAL HA   1 1 
        7  29348 1 1 191 VAL HB   H  -4.415 -19.189  -8.750 1.00 . A A . 191 VAL HB   1 1 
        7  29349 1 1 191 VAL HG11 H  -3.125 -17.395  -9.637 1.00 . A A . 191 VAL HG11 1 1 
        7  29350 1 1 191 VAL HG12 H  -4.218 -16.183  -8.981 1.00 . A A . 191 VAL HG12 1 1 
        7  29351 1 1 191 VAL HG13 H  -4.717 -17.200 -10.333 1.00 . A A . 191 VAL HG13 1 1 
        7  29352 1 1 191 VAL HG21 H  -3.100 -18.251  -7.001 1.00 . A A . 191 VAL HG21 1 1 
        7  29353 1 1 191 VAL HG22 H  -4.689 -18.448  -6.313 1.00 . A A . 191 VAL HG22 1 1 
        7  29354 1 1 191 VAL HG23 H  -4.165 -16.861  -6.830 1.00 . A A . 191 VAL HG23 1 1 
        7  29355 1 1 191 VAL N    N  -6.775 -18.026  -9.733 1.00 . A A . 191 VAL N    1 1 
        7  29356 1 1 191 VAL O    O  -7.000 -15.836  -8.136 1.00 . A A . 191 VAL O    1 1 
        7  29357 1 1 192 THR C    C  -6.081 -15.850  -4.140 1.00 . A A . 192 THR C    1 1 
        7  29358 1 1 192 THR CA   C  -6.968 -15.891  -5.375 1.00 . A A . 192 THR CA   1 1 
        7  29359 1 1 192 THR CB   C  -8.430 -16.056  -4.953 1.00 . A A . 192 THR CB   1 1 
        7  29360 1 1 192 THR CG2  C  -9.304 -16.251  -6.195 1.00 . A A . 192 THR CG2  1 1 
        7  29361 1 1 192 THR H    H  -6.288 -17.835  -5.852 1.00 . A A . 192 THR H    1 1 
        7  29362 1 1 192 THR HA   H  -6.865 -14.955  -5.904 1.00 . A A . 192 THR HA   1 1 
        7  29363 1 1 192 THR HB   H  -8.758 -15.174  -4.426 1.00 . A A . 192 THR HB   1 1 
        7  29364 1 1 192 THR HG1  H  -7.975 -17.058  -3.351 1.00 . A A . 192 THR HG1  1 1 
        7  29365 1 1 192 THR HG21 H -10.345 -16.157  -5.924 1.00 . A A . 192 THR HG21 1 1 
        7  29366 1 1 192 THR HG22 H  -9.129 -17.234  -6.609 1.00 . A A . 192 THR HG22 1 1 
        7  29367 1 1 192 THR HG23 H  -9.055 -15.502  -6.932 1.00 . A A . 192 THR HG23 1 1 
        7  29368 1 1 192 THR N    N  -6.596 -16.993  -6.255 1.00 . A A . 192 THR N    1 1 
        7  29369 1 1 192 THR O    O  -5.377 -16.819  -3.820 1.00 . A A . 192 THR O    1 1 
        7  29370 1 1 192 THR OG1  O  -8.553 -17.189  -4.105 1.00 . A A . 192 THR OG1  1 1 
        7  29371 1 1 193 ALA C    C  -6.163 -13.966  -1.098 1.00 . A A . 193 ALA C    1 1 
        7  29372 1 1 193 ALA CA   C  -5.321 -14.581  -2.206 1.00 . A A . 193 ALA CA   1 1 
        7  29373 1 1 193 ALA CB   C  -4.110 -13.698  -2.486 1.00 . A A . 193 ALA CB   1 1 
        7  29374 1 1 193 ALA H    H  -6.704 -13.994  -3.708 1.00 . A A . 193 ALA H    1 1 
        7  29375 1 1 193 ALA HA   H  -4.983 -15.552  -1.878 1.00 . A A . 193 ALA HA   1 1 
        7  29376 1 1 193 ALA HB1  H  -3.484 -14.174  -3.226 1.00 . A A . 193 ALA HB1  1 1 
        7  29377 1 1 193 ALA HB2  H  -3.550 -13.559  -1.574 1.00 . A A . 193 ALA HB2  1 1 
        7  29378 1 1 193 ALA HB3  H  -4.442 -12.740  -2.857 1.00 . A A . 193 ALA HB3  1 1 
        7  29379 1 1 193 ALA N    N  -6.122 -14.729  -3.424 1.00 . A A . 193 ALA N    1 1 
        7  29380 1 1 193 ALA O    O  -6.804 -12.923  -1.278 1.00 . A A . 193 ALA O    1 1 
        7  29381 1 1 194 ILE C    C  -6.221 -14.418   2.509 1.00 . A A . 194 ILE C    1 1 
        7  29382 1 1 194 ILE CA   C  -6.923 -14.114   1.203 1.00 . A A . 194 ILE CA   1 1 
        7  29383 1 1 194 ILE CB   C  -8.309 -14.773   1.212 1.00 . A A . 194 ILE CB   1 1 
        7  29384 1 1 194 ILE CD1  C  -9.538 -16.934   1.535 1.00 . A A . 194 ILE CD1  1 1 
        7  29385 1 1 194 ILE CG1  C  -8.165 -16.295   1.316 1.00 . A A . 194 ILE CG1  1 1 
        7  29386 1 1 194 ILE CG2  C  -9.056 -14.427  -0.083 1.00 . A A . 194 ILE CG2  1 1 
        7  29387 1 1 194 ILE H    H  -5.627 -15.433   0.164 1.00 . A A . 194 ILE H    1 1 
        7  29388 1 1 194 ILE HA   H  -7.055 -13.048   1.122 1.00 . A A . 194 ILE HA   1 1 
        7  29389 1 1 194 ILE HB   H  -8.865 -14.412   2.060 1.00 . A A . 194 ILE HB   1 1 
        7  29390 1 1 194 ILE HD11 H -10.120 -16.330   2.217 1.00 . A A . 194 ILE HD11 1 1 
        7  29391 1 1 194 ILE HD12 H  -9.409 -17.918   1.957 1.00 . A A . 194 ILE HD12 1 1 
        7  29392 1 1 194 ILE HD13 H -10.052 -17.009   0.592 1.00 . A A . 194 ILE HD13 1 1 
        7  29393 1 1 194 ILE HG12 H  -7.732 -16.675   0.403 1.00 . A A . 194 ILE HG12 1 1 
        7  29394 1 1 194 ILE HG13 H  -7.530 -16.550   2.145 1.00 . A A . 194 ILE HG13 1 1 
        7  29395 1 1 194 ILE HG21 H  -9.071 -13.355  -0.212 1.00 . A A . 194 ILE HG21 1 1 
        7  29396 1 1 194 ILE HG22 H -10.065 -14.800  -0.035 1.00 . A A . 194 ILE HG22 1 1 
        7  29397 1 1 194 ILE HG23 H  -8.554 -14.884  -0.919 1.00 . A A . 194 ILE HG23 1 1 
        7  29398 1 1 194 ILE N    N  -6.160 -14.612   0.065 1.00 . A A . 194 ILE N    1 1 
        7  29399 1 1 194 ILE O    O  -5.533 -15.438   2.629 1.00 . A A . 194 ILE O    1 1 
        7  29400 1 1 195 VAL C    C  -6.865 -13.932   5.867 1.00 . A A . 195 VAL C    1 1 
        7  29401 1 1 195 VAL CA   C  -5.783 -13.775   4.801 1.00 . A A . 195 VAL CA   1 1 
        7  29402 1 1 195 VAL CB   C  -4.891 -12.581   5.163 1.00 . A A . 195 VAL CB   1 1 
        7  29403 1 1 195 VAL CG1  C  -4.375 -12.738   6.601 1.00 . A A . 195 VAL CG1  1 1 
        7  29404 1 1 195 VAL CG2  C  -3.716 -12.524   4.191 1.00 . A A . 195 VAL CG2  1 1 
        7  29405 1 1 195 VAL H    H  -6.952 -12.767   3.362 1.00 . A A . 195 VAL H    1 1 
        7  29406 1 1 195 VAL HA   H  -5.177 -14.664   4.794 1.00 . A A . 195 VAL HA   1 1 
        7  29407 1 1 195 VAL HB   H  -5.467 -11.665   5.091 1.00 . A A . 195 VAL HB   1 1 
        7  29408 1 1 195 VAL HG11 H  -5.089 -12.319   7.293 1.00 . A A . 195 VAL HG11 1 1 
        7  29409 1 1 195 VAL HG12 H  -3.430 -12.224   6.708 1.00 . A A . 195 VAL HG12 1 1 
        7  29410 1 1 195 VAL HG13 H  -4.240 -13.787   6.822 1.00 . A A . 195 VAL HG13 1 1 
        7  29411 1 1 195 VAL HG21 H  -3.107 -11.664   4.426 1.00 . A A . 195 VAL HG21 1 1 
        7  29412 1 1 195 VAL HG22 H  -4.083 -12.442   3.183 1.00 . A A . 195 VAL HG22 1 1 
        7  29413 1 1 195 VAL HG23 H  -3.134 -13.426   4.289 1.00 . A A . 195 VAL HG23 1 1 
        7  29414 1 1 195 VAL N    N  -6.403 -13.553   3.501 1.00 . A A . 195 VAL N    1 1 
        7  29415 1 1 195 VAL O    O  -7.707 -13.051   6.064 1.00 . A A . 195 VAL O    1 1 
        7  29416 1 1 196 TYR C    C  -7.113 -15.857   8.872 1.00 . A A . 196 TYR C    1 1 
        7  29417 1 1 196 TYR CA   C  -7.808 -15.328   7.630 1.00 . A A . 196 TYR CA   1 1 
        7  29418 1 1 196 TYR CB   C  -8.832 -16.356   7.143 1.00 . A A . 196 TYR CB   1 1 
        7  29419 1 1 196 TYR CD1  C -11.046 -15.711   8.161 1.00 . A A . 196 TYR CD1  1 1 
        7  29420 1 1 196 TYR CD2  C  -9.769 -17.498   9.186 1.00 . A A . 196 TYR CD2  1 1 
        7  29421 1 1 196 TYR CE1  C -12.044 -15.867   9.130 1.00 . A A . 196 TYR CE1  1 1 
        7  29422 1 1 196 TYR CE2  C -10.766 -17.655  10.156 1.00 . A A . 196 TYR CE2  1 1 
        7  29423 1 1 196 TYR CG   C  -9.909 -16.527   8.188 1.00 . A A . 196 TYR CG   1 1 
        7  29424 1 1 196 TYR CZ   C -11.904 -16.839  10.128 1.00 . A A . 196 TYR CZ   1 1 
        7  29425 1 1 196 TYR H    H  -6.139 -15.730   6.383 1.00 . A A . 196 TYR H    1 1 
        7  29426 1 1 196 TYR HA   H  -8.326 -14.417   7.885 1.00 . A A . 196 TYR HA   1 1 
        7  29427 1 1 196 TYR HB2  H  -9.277 -16.011   6.221 1.00 . A A . 196 TYR HB2  1 1 
        7  29428 1 1 196 TYR HB3  H  -8.342 -17.304   6.975 1.00 . A A . 196 TYR HB3  1 1 
        7  29429 1 1 196 TYR HD1  H -11.154 -14.960   7.391 1.00 . A A . 196 TYR HD1  1 1 
        7  29430 1 1 196 TYR HD2  H  -8.892 -18.126   9.208 1.00 . A A . 196 TYR HD2  1 1 
        7  29431 1 1 196 TYR HE1  H -12.922 -15.237   9.109 1.00 . A A . 196 TYR HE1  1 1 
        7  29432 1 1 196 TYR HE2  H -10.659 -18.404  10.925 1.00 . A A . 196 TYR HE2  1 1 
        7  29433 1 1 196 TYR HH   H -13.358 -16.161  11.161 1.00 . A A . 196 TYR HH   1 1 
        7  29434 1 1 196 TYR N    N  -6.829 -15.063   6.578 1.00 . A A . 196 TYR N    1 1 
        7  29435 1 1 196 TYR O    O  -6.659 -17.002   8.909 1.00 . A A . 196 TYR O    1 1 
        7  29436 1 1 196 TYR OH   O -12.888 -16.994  11.083 1.00 . A A . 196 TYR OH   1 1 
        7  29437 1 1 197 THR C    C  -7.284 -15.071  12.346 1.00 . A A . 197 THR C    1 1 
        7  29438 1 1 197 THR CA   C  -6.394 -15.408  11.157 1.00 . A A . 197 THR CA   1 1 
        7  29439 1 1 197 THR CB   C  -5.050 -14.692  11.303 1.00 . A A . 197 THR CB   1 1 
        7  29440 1 1 197 THR CG2  C  -4.390 -15.106  12.619 1.00 . A A . 197 THR CG2  1 1 
        7  29441 1 1 197 THR H    H  -7.414 -14.121   9.816 1.00 . A A . 197 THR H    1 1 
        7  29442 1 1 197 THR HA   H  -6.214 -16.477  11.156 1.00 . A A . 197 THR HA   1 1 
        7  29443 1 1 197 THR HB   H  -5.208 -13.626  11.304 1.00 . A A . 197 THR HB   1 1 
        7  29444 1 1 197 THR HG1  H  -4.283 -14.364   9.546 1.00 . A A . 197 THR HG1  1 1 
        7  29445 1 1 197 THR HG21 H  -3.359 -14.783  12.623 1.00 . A A . 197 THR HG21 1 1 
        7  29446 1 1 197 THR HG22 H  -4.431 -16.181  12.722 1.00 . A A . 197 THR HG22 1 1 
        7  29447 1 1 197 THR HG23 H  -4.913 -14.646  13.444 1.00 . A A . 197 THR HG23 1 1 
        7  29448 1 1 197 THR N    N  -7.033 -15.018   9.901 1.00 . A A . 197 THR N    1 1 
        7  29449 1 1 197 THR O    O  -7.782 -13.951  12.461 1.00 . A A . 197 THR O    1 1 
        7  29450 1 1 197 THR OG1  O  -4.208 -15.046  10.219 1.00 . A A . 197 THR OG1  1 1 
        7  29451 1 1 198 ALA C    C  -7.498 -15.158  15.514 1.00 . A A . 198 ALA C    1 1 
        7  29452 1 1 198 ALA CA   C  -8.309 -15.835  14.415 1.00 . A A . 198 ALA CA   1 1 
        7  29453 1 1 198 ALA CB   C  -8.848 -17.170  14.920 1.00 . A A . 198 ALA CB   1 1 
        7  29454 1 1 198 ALA H    H  -7.060 -16.916  13.086 1.00 . A A . 198 ALA H    1 1 
        7  29455 1 1 198 ALA HA   H  -9.141 -15.196  14.155 1.00 . A A . 198 ALA HA   1 1 
        7  29456 1 1 198 ALA HB1  H  -9.350 -17.682  14.114 1.00 . A A . 198 ALA HB1  1 1 
        7  29457 1 1 198 ALA HB2  H  -9.544 -16.994  15.726 1.00 . A A . 198 ALA HB2  1 1 
        7  29458 1 1 198 ALA HB3  H  -8.028 -17.776  15.279 1.00 . A A . 198 ALA HB3  1 1 
        7  29459 1 1 198 ALA N    N  -7.478 -16.043  13.232 1.00 . A A . 198 ALA N    1 1 
        7  29460 1 1 198 ALA O    O  -8.014 -14.317  16.252 1.00 . A A . 198 ALA O    1 1 
        7  29461 1 1 199 ALA C    C  -5.606 -13.451  16.776 1.00 . A A . 199 ALA C    1 1 
        7  29462 1 1 199 ALA CA   C  -5.345 -14.951  16.642 1.00 . A A . 199 ALA CA   1 1 
        7  29463 1 1 199 ALA CB   C  -3.885 -15.183  16.258 1.00 . A A . 199 ALA CB   1 1 
        7  29464 1 1 199 ALA H    H  -5.870 -16.206  15.008 1.00 . A A . 199 ALA H    1 1 
        7  29465 1 1 199 ALA HA   H  -5.543 -15.429  17.587 1.00 . A A . 199 ALA HA   1 1 
        7  29466 1 1 199 ALA HB1  H  -3.612 -14.512  15.455 1.00 . A A . 199 ALA HB1  1 1 
        7  29467 1 1 199 ALA HB2  H  -3.756 -16.204  15.932 1.00 . A A . 199 ALA HB2  1 1 
        7  29468 1 1 199 ALA HB3  H  -3.256 -14.994  17.114 1.00 . A A . 199 ALA HB3  1 1 
        7  29469 1 1 199 ALA N    N  -6.223 -15.530  15.622 1.00 . A A . 199 ALA N    1 1 
        7  29470 1 1 199 ALA O    O  -6.113 -12.991  17.798 1.00 . A A . 199 ALA O    1 1 
        7  29471 1 1 200 ALA C    C  -6.970 -10.938  15.622 1.00 . A A . 200 ALA C    1 1 
        7  29472 1 1 200 ALA CA   C  -5.483 -11.257  15.742 1.00 . A A . 200 ALA CA   1 1 
        7  29473 1 1 200 ALA CB   C  -4.722 -10.607  14.586 1.00 . A A . 200 ALA CB   1 1 
        7  29474 1 1 200 ALA H    H  -4.870 -13.120  14.944 1.00 . A A . 200 ALA H    1 1 
        7  29475 1 1 200 ALA HA   H  -5.115 -10.854  16.673 1.00 . A A . 200 ALA HA   1 1 
        7  29476 1 1 200 ALA HB1  H  -5.099 -10.989  13.648 1.00 . A A . 200 ALA HB1  1 1 
        7  29477 1 1 200 ALA HB2  H  -3.673 -10.836  14.673 1.00 . A A . 200 ALA HB2  1 1 
        7  29478 1 1 200 ALA HB3  H  -4.863  -9.536  14.621 1.00 . A A . 200 ALA HB3  1 1 
        7  29479 1 1 200 ALA N    N  -5.274 -12.701  15.733 1.00 . A A . 200 ALA N    1 1 
        7  29480 1 1 200 ALA O    O  -7.383  -9.790  15.782 1.00 . A A . 200 ALA O    1 1 
        7  29481 1 1 201 HIS C    C  -9.519 -10.800  14.055 1.00 . A A . 201 HIS C    1 1 
        7  29482 1 1 201 HIS CA   C  -9.209 -11.777  15.184 1.00 . A A . 201 HIS CA   1 1 
        7  29483 1 1 201 HIS CB   C  -9.801 -11.249  16.495 1.00 . A A . 201 HIS CB   1 1 
        7  29484 1 1 201 HIS CD2  C -12.182 -12.282  16.898 1.00 . A A . 201 HIS CD2  1 1 
        7  29485 1 1 201 HIS CE1  C -13.364 -10.725  15.963 1.00 . A A . 201 HIS CE1  1 1 
        7  29486 1 1 201 HIS CG   C -11.301 -11.335  16.439 1.00 . A A . 201 HIS CG   1 1 
        7  29487 1 1 201 HIS H    H  -7.384 -12.853  15.208 1.00 . A A . 201 HIS H    1 1 
        7  29488 1 1 201 HIS HA   H  -9.663 -12.729  14.958 1.00 . A A . 201 HIS HA   1 1 
        7  29489 1 1 201 HIS HB2  H  -9.435 -11.842  17.320 1.00 . A A . 201 HIS HB2  1 1 
        7  29490 1 1 201 HIS HB3  H  -9.509 -10.220  16.635 1.00 . A A . 201 HIS HB3  1 1 
        7  29491 1 1 201 HIS HD1  H -11.748  -9.532  15.420 1.00 . A A . 201 HIS HD1  1 1 
        7  29492 1 1 201 HIS HD2  H -11.908 -13.191  17.414 1.00 . A A . 201 HIS HD2  1 1 
        7  29493 1 1 201 HIS HE1  H -14.199 -10.150  15.590 1.00 . A A . 201 HIS HE1  1 1 
        7  29494 1 1 201 HIS HE2  H -14.312 -12.377  16.802 1.00 . A A . 201 HIS HE2  1 1 
        7  29495 1 1 201 HIS N    N  -7.770 -11.960  15.330 1.00 . A A . 201 HIS N    1 1 
        7  29496 1 1 201 HIS ND1  N -12.077 -10.351  15.846 1.00 . A A . 201 HIS ND1  1 1 
        7  29497 1 1 201 HIS NE2  N -13.485 -11.895  16.595 1.00 . A A . 201 HIS NE2  1 1 
        7  29498 1 1 201 HIS O    O -10.157  -9.770  14.270 1.00 . A A . 201 HIS O    1 1 
        7  29499 1 1 202 SER C    C  -8.956 -11.020  10.410 1.00 . A A . 202 SER C    1 1 
        7  29500 1 1 202 SER CA   C  -9.302 -10.282  11.695 1.00 . A A . 202 SER CA   1 1 
        7  29501 1 1 202 SER CB   C  -8.464  -9.007  11.802 1.00 . A A . 202 SER CB   1 1 
        7  29502 1 1 202 SER H    H  -8.554 -11.964  12.745 1.00 . A A . 202 SER H    1 1 
        7  29503 1 1 202 SER HA   H -10.347 -10.010  11.669 1.00 . A A . 202 SER HA   1 1 
        7  29504 1 1 202 SER HB2  H  -8.556  -8.436  10.893 1.00 . A A . 202 SER HB2  1 1 
        7  29505 1 1 202 SER HB3  H  -8.821  -8.413  12.634 1.00 . A A . 202 SER HB3  1 1 
        7  29506 1 1 202 SER HG   H  -6.610  -9.093  11.218 1.00 . A A . 202 SER HG   1 1 
        7  29507 1 1 202 SER N    N  -9.056 -11.130  12.854 1.00 . A A . 202 SER N    1 1 
        7  29508 1 1 202 SER O    O  -8.106 -11.914  10.404 1.00 . A A . 202 SER O    1 1 
        7  29509 1 1 202 SER OG   O  -7.102  -9.355  12.000 1.00 . A A . 202 SER OG   1 1 
        7  29510 1 1 203 ALA C    C  -9.590 -10.269   6.892 1.00 . A A . 203 ALA C    1 1 
        7  29511 1 1 203 ALA CA   C  -9.333 -11.256   8.021 1.00 . A A . 203 ALA CA   1 1 
        7  29512 1 1 203 ALA CB   C -10.227 -12.483   7.841 1.00 . A A . 203 ALA CB   1 1 
        7  29513 1 1 203 ALA H    H -10.257  -9.909   9.368 1.00 . A A . 203 ALA H    1 1 
        7  29514 1 1 203 ALA HA   H  -8.299 -11.568   7.978 1.00 . A A . 203 ALA HA   1 1 
        7  29515 1 1 203 ALA HB1  H -11.258 -12.169   7.769 1.00 . A A . 203 ALA HB1  1 1 
        7  29516 1 1 203 ALA HB2  H -10.108 -13.139   8.690 1.00 . A A . 203 ALA HB2  1 1 
        7  29517 1 1 203 ALA HB3  H  -9.945 -13.003   6.939 1.00 . A A . 203 ALA HB3  1 1 
        7  29518 1 1 203 ALA N    N  -9.597 -10.629   9.315 1.00 . A A . 203 ALA N    1 1 
        7  29519 1 1 203 ALA O    O -10.505  -9.447   6.963 1.00 . A A . 203 ALA O    1 1 
        7  29520 1 1 204 ASN C    C  -8.817 -10.228   3.394 1.00 . A A . 204 ASN C    1 1 
        7  29521 1 1 204 ASN CA   C  -8.924  -9.456   4.695 1.00 . A A . 204 ASN CA   1 1 
        7  29522 1 1 204 ASN CB   C  -7.843  -8.375   4.735 1.00 . A A . 204 ASN CB   1 1 
        7  29523 1 1 204 ASN CG   C  -8.118  -7.404   5.879 1.00 . A A . 204 ASN CG   1 1 
        7  29524 1 1 204 ASN H    H  -8.062 -11.025   5.835 1.00 . A A . 204 ASN H    1 1 
        7  29525 1 1 204 ASN HA   H  -9.894  -8.977   4.731 1.00 . A A . 204 ASN HA   1 1 
        7  29526 1 1 204 ASN HB2  H  -6.878  -8.837   4.881 1.00 . A A . 204 ASN HB2  1 1 
        7  29527 1 1 204 ASN HB3  H  -7.844  -7.833   3.800 1.00 . A A . 204 ASN HB3  1 1 
        7  29528 1 1 204 ASN HD21 H  -6.266  -6.690   5.914 1.00 . A A . 204 ASN HD21 1 1 
        7  29529 1 1 204 ASN HD22 H  -7.328  -6.013   7.054 1.00 . A A . 204 ASN HD22 1 1 
        7  29530 1 1 204 ASN N    N  -8.776 -10.352   5.840 1.00 . A A . 204 ASN N    1 1 
        7  29531 1 1 204 ASN ND2  N  -7.157  -6.639   6.318 1.00 . A A . 204 ASN ND2  1 1 
        7  29532 1 1 204 ASN O    O  -7.971 -11.118   3.252 1.00 . A A . 204 ASN O    1 1 
        7  29533 1 1 204 ASN OD1  O  -9.239  -7.342   6.386 1.00 . A A . 204 ASN OD1  1 1 
        7  29534 1 1 205 LEU C    C  -9.076  -9.671   0.073 1.00 . A A . 205 LEU C    1 1 
        7  29535 1 1 205 LEU CA   C  -9.671 -10.587   1.141 1.00 . A A . 205 LEU CA   1 1 
        7  29536 1 1 205 LEU CB   C -11.100 -10.963   0.747 1.00 . A A . 205 LEU CB   1 1 
        7  29537 1 1 205 LEU CD1  C -13.213 -12.030   1.541 1.00 . A A . 205 LEU CD1  1 1 
        7  29538 1 1 205 LEU CD2  C -11.023 -12.775   2.471 1.00 . A A . 205 LEU CD2  1 1 
        7  29539 1 1 205 LEU CG   C -11.812 -11.578   1.953 1.00 . A A . 205 LEU CG   1 1 
        7  29540 1 1 205 LEU H    H -10.336  -9.188   2.600 1.00 . A A . 205 LEU H    1 1 
        7  29541 1 1 205 LEU HA   H  -9.070 -11.479   1.197 1.00 . A A . 205 LEU HA   1 1 
        7  29542 1 1 205 LEU HB2  H -11.631 -10.091   0.408 1.00 . A A . 205 LEU HB2  1 1 
        7  29543 1 1 205 LEU HB3  H -11.063 -11.695  -0.049 1.00 . A A . 205 LEU HB3  1 1 
        7  29544 1 1 205 LEU HD11 H -13.664 -12.577   2.355 1.00 . A A . 205 LEU HD11 1 1 
        7  29545 1 1 205 LEU HD12 H -13.145 -12.670   0.677 1.00 . A A . 205 LEU HD12 1 1 
        7  29546 1 1 205 LEU HD13 H -13.815 -11.164   1.303 1.00 . A A . 205 LEU HD13 1 1 
        7  29547 1 1 205 LEU HD21 H -10.768 -13.399   1.641 1.00 . A A . 205 LEU HD21 1 1 
        7  29548 1 1 205 LEU HD22 H -11.627 -13.333   3.169 1.00 . A A . 205 LEU HD22 1 1 
        7  29549 1 1 205 LEU HD23 H -10.130 -12.438   2.971 1.00 . A A . 205 LEU HD23 1 1 
        7  29550 1 1 205 LEU HG   H -11.892 -10.832   2.734 1.00 . A A . 205 LEU HG   1 1 
        7  29551 1 1 205 LEU N    N  -9.683  -9.897   2.433 1.00 . A A . 205 LEU N    1 1 
        7  29552 1 1 205 LEU O    O  -9.534  -8.543  -0.125 1.00 . A A . 205 LEU O    1 1 
        7  29553 1 1 206 TRP C    C  -8.168  -9.480  -2.964 1.00 . A A . 206 TRP C    1 1 
        7  29554 1 1 206 TRP CA   C  -7.392  -9.394  -1.663 1.00 . A A . 206 TRP CA   1 1 
        7  29555 1 1 206 TRP CB   C  -5.973  -9.903  -1.883 1.00 . A A . 206 TRP CB   1 1 
        7  29556 1 1 206 TRP CD1  C  -4.735 -10.890   0.088 1.00 . A A . 206 TRP CD1  1 1 
        7  29557 1 1 206 TRP CD2  C  -4.831  -8.644   0.165 1.00 . A A . 206 TRP CD2  1 1 
        7  29558 1 1 206 TRP CE2  C  -4.117  -9.060   1.313 1.00 . A A . 206 TRP CE2  1 1 
        7  29559 1 1 206 TRP CE3  C  -5.033  -7.265  -0.026 1.00 . A A . 206 TRP CE3  1 1 
        7  29560 1 1 206 TRP CG   C  -5.206  -9.824  -0.602 1.00 . A A . 206 TRP CG   1 1 
        7  29561 1 1 206 TRP CH2  C  -3.832  -6.775   2.034 1.00 . A A . 206 TRP CH2  1 1 
        7  29562 1 1 206 TRP CZ2  C  -3.622  -8.141   2.239 1.00 . A A . 206 TRP CZ2  1 1 
        7  29563 1 1 206 TRP CZ3  C  -4.537  -6.338   0.904 1.00 . A A . 206 TRP CZ3  1 1 
        7  29564 1 1 206 TRP H    H  -7.730 -11.075  -0.419 1.00 . A A . 206 TRP H    1 1 
        7  29565 1 1 206 TRP HA   H  -7.347  -8.356  -1.353 1.00 . A A . 206 TRP HA   1 1 
        7  29566 1 1 206 TRP HB2  H  -6.011 -10.927  -2.218 1.00 . A A . 206 TRP HB2  1 1 
        7  29567 1 1 206 TRP HB3  H  -5.484  -9.297  -2.630 1.00 . A A . 206 TRP HB3  1 1 
        7  29568 1 1 206 TRP HD1  H  -4.839 -11.922  -0.205 1.00 . A A . 206 TRP HD1  1 1 
        7  29569 1 1 206 TRP HE1  H  -3.646 -11.007   1.886 1.00 . A A . 206 TRP HE1  1 1 
        7  29570 1 1 206 TRP HE3  H  -5.574  -6.917  -0.892 1.00 . A A . 206 TRP HE3  1 1 
        7  29571 1 1 206 TRP HH2  H  -3.452  -6.057   2.746 1.00 . A A . 206 TRP HH2  1 1 
        7  29572 1 1 206 TRP HZ2  H  -3.079  -8.484   3.107 1.00 . A A . 206 TRP HZ2  1 1 
        7  29573 1 1 206 TRP HZ3  H  -4.699  -5.281   0.747 1.00 . A A . 206 TRP HZ3  1 1 
        7  29574 1 1 206 TRP N    N  -8.051 -10.168  -0.619 1.00 . A A . 206 TRP N    1 1 
        7  29575 1 1 206 TRP NE1  N  -4.083 -10.437   1.219 1.00 . A A . 206 TRP NE1  1 1 
        7  29576 1 1 206 TRP O    O  -9.075 -10.303  -3.108 1.00 . A A . 206 TRP O    1 1 
        7  29577 1 1 207 THR C    C  -7.640  -7.962  -6.271 1.00 . A A . 207 THR C    1 1 
        7  29578 1 1 207 THR CA   C  -8.521  -8.591  -5.194 1.00 . A A . 207 THR CA   1 1 
        7  29579 1 1 207 THR CB   C  -9.837  -7.788  -5.077 1.00 . A A . 207 THR CB   1 1 
        7  29580 1 1 207 THR CG2  C -10.054  -7.352  -3.622 1.00 . A A . 207 THR CG2  1 1 
        7  29581 1 1 207 THR H    H  -7.100  -7.974  -3.747 1.00 . A A . 207 THR H    1 1 
        7  29582 1 1 207 THR HA   H  -8.751  -9.603  -5.470 1.00 . A A . 207 THR HA   1 1 
        7  29583 1 1 207 THR HB   H -10.672  -8.401  -5.386 1.00 . A A . 207 THR HB   1 1 
        7  29584 1 1 207 THR HG1  H  -8.976  -6.146  -5.668 1.00 . A A . 207 THR HG1  1 1 
        7  29585 1 1 207 THR HG21 H  -9.140  -6.923  -3.231 1.00 . A A . 207 THR HG21 1 1 
        7  29586 1 1 207 THR HG22 H -10.337  -8.209  -3.031 1.00 . A A . 207 THR HG22 1 1 
        7  29587 1 1 207 THR HG23 H -10.831  -6.619  -3.577 1.00 . A A . 207 THR HG23 1 1 
        7  29588 1 1 207 THR N    N  -7.827  -8.612  -3.913 1.00 . A A . 207 THR N    1 1 
        7  29589 1 1 207 THR O    O  -6.595  -7.395  -5.979 1.00 . A A . 207 THR O    1 1 
        7  29590 1 1 207 THR OG1  O  -9.775  -6.628  -5.900 1.00 . A A . 207 THR OG1  1 1 
        7  29591 1 1 208 PRO C    C  -6.988  -5.971  -8.429 1.00 . A A . 208 PRO C    1 1 
        7  29592 1 1 208 PRO CA   C  -7.311  -7.449  -8.646 1.00 . A A . 208 PRO CA   1 1 
        7  29593 1 1 208 PRO CB   C  -8.266  -7.628  -9.840 1.00 . A A . 208 PRO CB   1 1 
        7  29594 1 1 208 PRO CD   C  -9.304  -8.698  -7.940 1.00 . A A . 208 PRO CD   1 1 
        7  29595 1 1 208 PRO CG   C  -9.168  -8.753  -9.461 1.00 . A A . 208 PRO CG   1 1 
        7  29596 1 1 208 PRO HA   H  -6.405  -8.007  -8.823 1.00 . A A . 208 PRO HA   1 1 
        7  29597 1 1 208 PRO HB2  H  -8.843  -6.725 -10.002 1.00 . A A . 208 PRO HB2  1 1 
        7  29598 1 1 208 PRO HB3  H  -7.712  -7.881 -10.732 1.00 . A A . 208 PRO HB3  1 1 
        7  29599 1 1 208 PRO HD2  H -10.173  -8.122  -7.658 1.00 . A A . 208 PRO HD2  1 1 
        7  29600 1 1 208 PRO HD3  H  -9.360  -9.694  -7.541 1.00 . A A . 208 PRO HD3  1 1 
        7  29601 1 1 208 PRO HG2  H -10.137  -8.633  -9.927 1.00 . A A . 208 PRO HG2  1 1 
        7  29602 1 1 208 PRO HG3  H  -8.734  -9.699  -9.752 1.00 . A A . 208 PRO HG3  1 1 
        7  29603 1 1 208 PRO N    N  -8.063  -8.037  -7.499 1.00 . A A . 208 PRO N    1 1 
        7  29604 1 1 208 PRO O    O  -5.931  -5.497  -8.819 1.00 . A A . 208 PRO O    1 1 
        7  29605 1 1 209 GLU C    C  -6.677  -3.617  -6.474 1.00 . A A . 209 GLU C    1 1 
        7  29606 1 1 209 GLU CA   C  -7.732  -3.833  -7.554 1.00 . A A . 209 GLU CA   1 1 
        7  29607 1 1 209 GLU CB   C  -9.054  -3.196  -7.117 1.00 . A A . 209 GLU CB   1 1 
        7  29608 1 1 209 GLU CD   C -10.190  -1.035  -6.568 1.00 . A A . 209 GLU CD   1 1 
        7  29609 1 1 209 GLU CG   C  -8.865  -1.686  -6.949 1.00 . A A . 209 GLU CG   1 1 
        7  29610 1 1 209 GLU H    H  -8.745  -5.687  -7.530 1.00 . A A . 209 GLU H    1 1 
        7  29611 1 1 209 GLU HA   H  -7.402  -3.353  -8.464 1.00 . A A . 209 GLU HA   1 1 
        7  29612 1 1 209 GLU HB2  H  -9.809  -3.384  -7.867 1.00 . A A . 209 GLU HB2  1 1 
        7  29613 1 1 209 GLU HB3  H  -9.365  -3.624  -6.177 1.00 . A A . 209 GLU HB3  1 1 
        7  29614 1 1 209 GLU HG2  H  -8.139  -1.499  -6.172 1.00 . A A . 209 GLU HG2  1 1 
        7  29615 1 1 209 GLU HG3  H  -8.513  -1.264  -7.878 1.00 . A A . 209 GLU HG3  1 1 
        7  29616 1 1 209 GLU N    N  -7.920  -5.253  -7.814 1.00 . A A . 209 GLU N    1 1 
        7  29617 1 1 209 GLU O    O  -5.923  -2.645  -6.513 1.00 . A A . 209 GLU O    1 1 
        7  29618 1 1 209 GLU OE1  O -11.211  -1.685  -6.719 1.00 . A A . 209 GLU OE1  1 1 
        7  29619 1 1 209 GLU OE2  O -10.163   0.104  -6.133 1.00 . A A . 209 GLU OE2  1 1 
        7  29620 1 1 210 SER C    C  -4.253  -4.471  -4.938 1.00 . A A . 210 SER C    1 1 
        7  29621 1 1 210 SER CA   C  -5.683  -4.419  -4.411 1.00 . A A . 210 SER CA   1 1 
        7  29622 1 1 210 SER CB   C  -5.904  -5.559  -3.414 1.00 . A A . 210 SER CB   1 1 
        7  29623 1 1 210 SER H    H  -7.263  -5.281  -5.531 1.00 . A A . 210 SER H    1 1 
        7  29624 1 1 210 SER HA   H  -5.838  -3.479  -3.901 1.00 . A A . 210 SER HA   1 1 
        7  29625 1 1 210 SER HB2  H  -6.031  -6.482  -3.940 1.00 . A A . 210 SER HB2  1 1 
        7  29626 1 1 210 SER HB3  H  -5.043  -5.637  -2.763 1.00 . A A . 210 SER HB3  1 1 
        7  29627 1 1 210 SER HG   H  -6.819  -5.283  -1.719 1.00 . A A . 210 SER HG   1 1 
        7  29628 1 1 210 SER N    N  -6.639  -4.524  -5.505 1.00 . A A . 210 SER N    1 1 
        7  29629 1 1 210 SER O    O  -3.984  -5.085  -5.966 1.00 . A A . 210 SER O    1 1 
        7  29630 1 1 210 SER OG   O  -7.070  -5.292  -2.645 1.00 . A A . 210 SER OG   1 1 
        7  29631 1 1 211 ALA C    C  -1.364  -5.195  -4.652 1.00 . A A . 211 ALA C    1 1 
        7  29632 1 1 211 ALA CA   C  -1.944  -3.785  -4.635 1.00 . A A . 211 ALA CA   1 1 
        7  29633 1 1 211 ALA CB   C  -1.137  -2.907  -3.675 1.00 . A A . 211 ALA CB   1 1 
        7  29634 1 1 211 ALA H    H  -3.616  -3.343  -3.420 1.00 . A A . 211 ALA H    1 1 
        7  29635 1 1 211 ALA HA   H  -1.879  -3.366  -5.628 1.00 . A A . 211 ALA HA   1 1 
        7  29636 1 1 211 ALA HB1  H  -1.355  -1.867  -3.869 1.00 . A A . 211 ALA HB1  1 1 
        7  29637 1 1 211 ALA HB2  H  -0.082  -3.088  -3.822 1.00 . A A . 211 ALA HB2  1 1 
        7  29638 1 1 211 ALA HB3  H  -1.404  -3.148  -2.657 1.00 . A A . 211 ALA HB3  1 1 
        7  29639 1 1 211 ALA N    N  -3.343  -3.815  -4.228 1.00 . A A . 211 ALA N    1 1 
        7  29640 1 1 211 ALA O    O  -0.555  -5.532  -5.516 1.00 . A A . 211 ALA O    1 1 
        7  29641 1 1 212 GLN C    C  -1.742  -8.187  -4.825 1.00 . A A . 212 GLN C    1 1 
        7  29642 1 1 212 GLN CA   C  -1.295  -7.385  -3.607 1.00 . A A . 212 GLN CA   1 1 
        7  29643 1 1 212 GLN CB   C  -1.818  -8.047  -2.330 1.00 . A A . 212 GLN CB   1 1 
        7  29644 1 1 212 GLN CD   C  -1.569 -10.044  -0.846 1.00 . A A . 212 GLN CD   1 1 
        7  29645 1 1 212 GLN CG   C  -1.243  -9.459  -2.216 1.00 . A A . 212 GLN CG   1 1 
        7  29646 1 1 212 GLN H    H  -2.432  -5.691  -3.030 1.00 . A A . 212 GLN H    1 1 
        7  29647 1 1 212 GLN HA   H  -0.217  -7.374  -3.577 1.00 . A A . 212 GLN HA   1 1 
        7  29648 1 1 212 GLN HB2  H  -1.530  -7.463  -1.473 1.00 . A A . 212 GLN HB2  1 1 
        7  29649 1 1 212 GLN HB3  H  -2.897  -8.105  -2.377 1.00 . A A . 212 GLN HB3  1 1 
        7  29650 1 1 212 GLN HE21 H  -1.336 -11.927  -1.429 1.00 . A A . 212 GLN HE21 1 1 
        7  29651 1 1 212 GLN HE22 H  -1.765 -11.720   0.201 1.00 . A A . 212 GLN HE22 1 1 
        7  29652 1 1 212 GLN HG2  H  -1.670 -10.086  -2.984 1.00 . A A . 212 GLN HG2  1 1 
        7  29653 1 1 212 GLN HG3  H  -0.171  -9.419  -2.340 1.00 . A A . 212 GLN HG3  1 1 
        7  29654 1 1 212 GLN N    N  -1.782  -6.013  -3.691 1.00 . A A . 212 GLN N    1 1 
        7  29655 1 1 212 GLN NE2  N  -1.555 -11.338  -0.678 1.00 . A A . 212 GLN NE2  1 1 
        7  29656 1 1 212 GLN O    O  -0.978  -8.988  -5.370 1.00 . A A . 212 GLN O    1 1 
        7  29657 1 1 212 GLN OE1  O  -1.844  -9.302   0.094 1.00 . A A . 212 GLN OE1  1 1 
        7  29658 1 1 213 GLY C    C  -2.789  -8.251  -7.683 1.00 . A A . 213 GLY C    1 1 
        7  29659 1 1 213 GLY CA   C  -3.521  -8.668  -6.411 1.00 . A A . 213 GLY CA   1 1 
        7  29660 1 1 213 GLY H    H  -3.541  -7.305  -4.784 1.00 . A A . 213 GLY H    1 1 
        7  29661 1 1 213 GLY HA2  H  -3.398  -9.730  -6.263 1.00 . A A . 213 GLY HA2  1 1 
        7  29662 1 1 213 GLY HA3  H  -4.567  -8.439  -6.512 1.00 . A A . 213 GLY HA3  1 1 
        7  29663 1 1 213 GLY N    N  -2.980  -7.961  -5.250 1.00 . A A . 213 GLY N    1 1 
        7  29664 1 1 213 GLY O    O  -2.450  -9.089  -8.519 1.00 . A A . 213 GLY O    1 1 
        7  29665 1 1 214 GLN C    C  -0.436  -6.986  -9.055 1.00 . A A . 214 GLN C    1 1 
        7  29666 1 1 214 GLN CA   C  -1.859  -6.435  -8.999 1.00 . A A . 214 GLN CA   1 1 
        7  29667 1 1 214 GLN CB   C  -1.809  -4.907  -8.947 1.00 . A A . 214 GLN CB   1 1 
        7  29668 1 1 214 GLN CD   C  -3.193  -2.823  -9.011 1.00 . A A . 214 GLN CD   1 1 
        7  29669 1 1 214 GLN CG   C  -3.222  -4.345  -9.090 1.00 . A A . 214 GLN CG   1 1 
        7  29670 1 1 214 GLN H    H  -2.859  -6.326  -7.127 1.00 . A A . 214 GLN H    1 1 
        7  29671 1 1 214 GLN HA   H  -2.389  -6.738  -9.886 1.00 . A A . 214 GLN HA   1 1 
        7  29672 1 1 214 GLN HB2  H  -1.389  -4.597  -8.001 1.00 . A A . 214 GLN HB2  1 1 
        7  29673 1 1 214 GLN HB3  H  -1.194  -4.537  -9.753 1.00 . A A . 214 GLN HB3  1 1 
        7  29674 1 1 214 GLN HE21 H  -3.774  -2.573 -10.895 1.00 . A A . 214 GLN HE21 1 1 
        7  29675 1 1 214 GLN HE22 H  -3.497  -1.142 -10.025 1.00 . A A . 214 GLN HE22 1 1 
        7  29676 1 1 214 GLN HG2  H  -3.636  -4.650 -10.038 1.00 . A A . 214 GLN HG2  1 1 
        7  29677 1 1 214 GLN HG3  H  -3.833  -4.727  -8.288 1.00 . A A . 214 GLN HG3  1 1 
        7  29678 1 1 214 GLN N    N  -2.553  -6.949  -7.823 1.00 . A A . 214 GLN N    1 1 
        7  29679 1 1 214 GLN NE2  N  -3.516  -2.120 -10.063 1.00 . A A . 214 GLN NE2  1 1 
        7  29680 1 1 214 GLN O    O   0.040  -7.400 -10.115 1.00 . A A . 214 GLN O    1 1 
        7  29681 1 1 214 GLN OE1  O  -2.864  -2.258  -7.969 1.00 . A A . 214 GLN OE1  1 1 
        7  29682 1 1 215 MET C    C   1.665  -8.954  -8.297 1.00 . A A . 215 MET C    1 1 
        7  29683 1 1 215 MET CA   C   1.618  -7.498  -7.844 1.00 . A A . 215 MET CA   1 1 
        7  29684 1 1 215 MET CB   C   2.144  -7.381  -6.417 1.00 . A A . 215 MET CB   1 1 
        7  29685 1 1 215 MET CE   C   3.210  -8.897  -3.896 1.00 . A A . 215 MET CE   1 1 
        7  29686 1 1 215 MET CG   C   3.598  -7.851  -6.373 1.00 . A A . 215 MET CG   1 1 
        7  29687 1 1 215 MET H    H  -0.185  -6.655  -7.093 1.00 . A A . 215 MET H    1 1 
        7  29688 1 1 215 MET HA   H   2.237  -6.902  -8.499 1.00 . A A . 215 MET HA   1 1 
        7  29689 1 1 215 MET HB2  H   2.084  -6.351  -6.093 1.00 . A A . 215 MET HB2  1 1 
        7  29690 1 1 215 MET HB3  H   1.546  -7.999  -5.762 1.00 . A A . 215 MET HB3  1 1 
        7  29691 1 1 215 MET HE1  H   2.310  -8.430  -3.520 1.00 . A A . 215 MET HE1  1 1 
        7  29692 1 1 215 MET HE2  H   3.751  -9.343  -3.079 1.00 . A A . 215 MET HE2  1 1 
        7  29693 1 1 215 MET HE3  H   2.950  -9.665  -4.609 1.00 . A A . 215 MET HE3  1 1 
        7  29694 1 1 215 MET HG2  H   3.654  -8.890  -6.656 1.00 . A A . 215 MET HG2  1 1 
        7  29695 1 1 215 MET HG3  H   4.185  -7.262  -7.060 1.00 . A A . 215 MET HG3  1 1 
        7  29696 1 1 215 MET N    N   0.239  -6.997  -7.907 1.00 . A A . 215 MET N    1 1 
        7  29697 1 1 215 MET O    O   2.491  -9.325  -9.127 1.00 . A A . 215 MET O    1 1 
        7  29698 1 1 215 MET SD   S   4.244  -7.645  -4.697 1.00 . A A . 215 MET SD   1 1 
        7  29699 1 1 216 LEU C    C   0.452 -11.315  -9.616 1.00 . A A . 216 LEU C    1 1 
        7  29700 1 1 216 LEU CA   C   0.717 -11.184  -8.120 1.00 . A A . 216 LEU CA   1 1 
        7  29701 1 1 216 LEU CB   C  -0.397 -11.879  -7.339 1.00 . A A . 216 LEU CB   1 1 
        7  29702 1 1 216 LEU CD1  C  -1.213 -12.425  -5.041 1.00 . A A . 216 LEU CD1  1 1 
        7  29703 1 1 216 LEU CD2  C   1.155 -12.939  -5.681 1.00 . A A . 216 LEU CD2  1 1 
        7  29704 1 1 216 LEU CG   C  -0.011 -11.952  -5.862 1.00 . A A . 216 LEU CG   1 1 
        7  29705 1 1 216 LEU H    H   0.147  -9.418  -7.090 1.00 . A A . 216 LEU H    1 1 
        7  29706 1 1 216 LEU HA   H   1.662 -11.646  -7.896 1.00 . A A . 216 LEU HA   1 1 
        7  29707 1 1 216 LEU HB2  H  -1.316 -11.322  -7.446 1.00 . A A . 216 LEU HB2  1 1 
        7  29708 1 1 216 LEU HB3  H  -0.539 -12.874  -7.726 1.00 . A A . 216 LEU HB3  1 1 
        7  29709 1 1 216 LEU HD11 H  -1.447 -13.446  -5.310 1.00 . A A . 216 LEU HD11 1 1 
        7  29710 1 1 216 LEU HD12 H  -2.060 -11.793  -5.245 1.00 . A A . 216 LEU HD12 1 1 
        7  29711 1 1 216 LEU HD13 H  -0.969 -12.378  -3.989 1.00 . A A . 216 LEU HD13 1 1 
        7  29712 1 1 216 LEU HD21 H   1.082 -13.739  -6.403 1.00 . A A . 216 LEU HD21 1 1 
        7  29713 1 1 216 LEU HD22 H   1.127 -13.360  -4.688 1.00 . A A . 216 LEU HD22 1 1 
        7  29714 1 1 216 LEU HD23 H   2.090 -12.419  -5.813 1.00 . A A . 216 LEU HD23 1 1 
        7  29715 1 1 216 LEU HG   H   0.294 -10.971  -5.520 1.00 . A A . 216 LEU HG   1 1 
        7  29716 1 1 216 LEU N    N   0.762  -9.773  -7.761 1.00 . A A . 216 LEU N    1 1 
        7  29717 1 1 216 LEU O    O   1.046 -12.159 -10.291 1.00 . A A . 216 LEU O    1 1 
        7  29718 1 1 217 GLU C    C   0.491 -10.298 -12.394 1.00 . A A . 217 GLU C    1 1 
        7  29719 1 1 217 GLU CA   C  -0.772 -10.522 -11.557 1.00 . A A . 217 GLU CA   1 1 
        7  29720 1 1 217 GLU CB   C  -1.789  -9.421 -11.886 1.00 . A A . 217 GLU CB   1 1 
        7  29721 1 1 217 GLU CD   C  -3.269 -10.793 -13.362 1.00 . A A . 217 GLU CD   1 1 
        7  29722 1 1 217 GLU CG   C  -2.305  -9.611 -13.314 1.00 . A A . 217 GLU CG   1 1 
        7  29723 1 1 217 GLU H    H  -0.895  -9.829  -9.558 1.00 . A A . 217 GLU H    1 1 
        7  29724 1 1 217 GLU HA   H  -1.190 -11.471 -11.804 1.00 . A A . 217 GLU HA   1 1 
        7  29725 1 1 217 GLU HB2  H  -2.613  -9.478 -11.192 1.00 . A A . 217 GLU HB2  1 1 
        7  29726 1 1 217 GLU HB3  H  -1.317  -8.451 -11.803 1.00 . A A . 217 GLU HB3  1 1 
        7  29727 1 1 217 GLU HG2  H  -2.818  -8.717 -13.632 1.00 . A A . 217 GLU HG2  1 1 
        7  29728 1 1 217 GLU HG3  H  -1.476  -9.802 -13.978 1.00 . A A . 217 GLU HG3  1 1 
        7  29729 1 1 217 GLU N    N  -0.440 -10.481 -10.134 1.00 . A A . 217 GLU N    1 1 
        7  29730 1 1 217 GLU O    O   0.665 -10.915 -13.445 1.00 . A A . 217 GLU O    1 1 
        7  29731 1 1 217 GLU OE1  O  -3.618 -11.291 -12.306 1.00 . A A . 217 GLU OE1  1 1 
        7  29732 1 1 217 GLU OE2  O  -3.640 -11.184 -14.457 1.00 . A A . 217 GLU OE2  1 1 
        7  29733 1 1 218 GLN C    C   3.508 -10.365 -12.661 1.00 . A A . 218 GLN C    1 1 
        7  29734 1 1 218 GLN CA   C   2.608  -9.134 -12.635 1.00 . A A . 218 GLN CA   1 1 
        7  29735 1 1 218 GLN CB   C   3.342  -7.970 -11.962 1.00 . A A . 218 GLN CB   1 1 
        7  29736 1 1 218 GLN CD   C   2.516  -6.288 -13.624 1.00 . A A . 218 GLN CD   1 1 
        7  29737 1 1 218 GLN CG   C   2.542  -6.679 -12.149 1.00 . A A . 218 GLN CG   1 1 
        7  29738 1 1 218 GLN H    H   1.180  -8.955 -11.071 1.00 . A A . 218 GLN H    1 1 
        7  29739 1 1 218 GLN HA   H   2.373  -8.858 -13.650 1.00 . A A . 218 GLN HA   1 1 
        7  29740 1 1 218 GLN HB2  H   3.453  -8.174 -10.910 1.00 . A A . 218 GLN HB2  1 1 
        7  29741 1 1 218 GLN HB3  H   4.318  -7.852 -12.409 1.00 . A A . 218 GLN HB3  1 1 
        7  29742 1 1 218 GLN HE21 H   0.542  -6.101 -13.695 1.00 . A A . 218 GLN HE21 1 1 
        7  29743 1 1 218 GLN HE22 H   1.355  -5.788 -15.152 1.00 . A A . 218 GLN HE22 1 1 
        7  29744 1 1 218 GLN HG2  H   1.532  -6.834 -11.807 1.00 . A A . 218 GLN HG2  1 1 
        7  29745 1 1 218 GLN HG3  H   2.998  -5.887 -11.576 1.00 . A A . 218 GLN HG3  1 1 
        7  29746 1 1 218 GLN N    N   1.367  -9.417 -11.922 1.00 . A A . 218 GLN N    1 1 
        7  29747 1 1 218 GLN NE2  N   1.376  -6.038 -14.205 1.00 . A A . 218 GLN NE2  1 1 
        7  29748 1 1 218 GLN O    O   4.183 -10.630 -13.656 1.00 . A A . 218 GLN O    1 1 
        7  29749 1 1 218 GLN OE1  O   3.566  -6.214 -14.262 1.00 . A A . 218 GLN OE1  1 1 
        7  29750 1 1 219 LEU C    C   3.892 -13.347 -12.463 1.00 . A A . 219 LEU C    1 1 
        7  29751 1 1 219 LEU CA   C   4.350 -12.297 -11.462 1.00 . A A . 219 LEU CA   1 1 
        7  29752 1 1 219 LEU CB   C   4.267 -12.875 -10.047 1.00 . A A . 219 LEU CB   1 1 
        7  29753 1 1 219 LEU CD1  C   4.737 -12.424  -7.632 1.00 . A A . 219 LEU CD1  1 1 
        7  29754 1 1 219 LEU CD2  C   6.334 -11.609  -9.381 1.00 . A A . 219 LEU CD2  1 1 
        7  29755 1 1 219 LEU CG   C   4.858 -11.869  -9.053 1.00 . A A . 219 LEU CG   1 1 
        7  29756 1 1 219 LEU H    H   2.965 -10.839 -10.796 1.00 . A A . 219 LEU H    1 1 
        7  29757 1 1 219 LEU HA   H   5.368 -12.042 -11.692 1.00 . A A . 219 LEU HA   1 1 
        7  29758 1 1 219 LEU HB2  H   3.244 -13.076  -9.793 1.00 . A A . 219 LEU HB2  1 1 
        7  29759 1 1 219 LEU HB3  H   4.839 -13.792 -10.001 1.00 . A A . 219 LEU HB3  1 1 
        7  29760 1 1 219 LEU HD11 H   3.755 -12.839  -7.486 1.00 . A A . 219 LEU HD11 1 1 
        7  29761 1 1 219 LEU HD12 H   4.906 -11.629  -6.921 1.00 . A A . 219 LEU HD12 1 1 
        7  29762 1 1 219 LEU HD13 H   5.483 -13.197  -7.490 1.00 . A A . 219 LEU HD13 1 1 
        7  29763 1 1 219 LEU HD21 H   6.400 -10.769 -10.053 1.00 . A A . 219 LEU HD21 1 1 
        7  29764 1 1 219 LEU HD22 H   6.762 -12.481  -9.855 1.00 . A A . 219 LEU HD22 1 1 
        7  29765 1 1 219 LEU HD23 H   6.881 -11.388  -8.481 1.00 . A A . 219 LEU HD23 1 1 
        7  29766 1 1 219 LEU HG   H   4.305 -10.939  -9.121 1.00 . A A . 219 LEU HG   1 1 
        7  29767 1 1 219 LEU N    N   3.524 -11.102 -11.555 1.00 . A A . 219 LEU N    1 1 
        7  29768 1 1 219 LEU O    O   4.705 -13.993 -13.126 1.00 . A A . 219 LEU O    1 1 
        7  29769 1 1 220 GLY C    C   0.866 -15.261 -12.862 1.00 . A A . 220 GLY C    1 1 
        7  29770 1 1 220 GLY CA   C   2.014 -14.499 -13.502 1.00 . A A . 220 GLY CA   1 1 
        7  29771 1 1 220 GLY H    H   1.973 -12.981 -12.018 1.00 . A A . 220 GLY H    1 1 
        7  29772 1 1 220 GLY HA2  H   1.651 -13.986 -14.378 1.00 . A A . 220 GLY HA2  1 1 
        7  29773 1 1 220 GLY HA3  H   2.778 -15.207 -13.793 1.00 . A A . 220 GLY HA3  1 1 
        7  29774 1 1 220 GLY N    N   2.575 -13.519 -12.574 1.00 . A A . 220 GLY N    1 1 
        7  29775 1 1 220 GLY O    O   0.779 -16.485 -12.974 1.00 . A A . 220 GLY O    1 1 
        7  29776 1 1 221 PHE C    C  -2.455 -14.469 -11.928 1.00 . A A . 221 PHE C    1 1 
        7  29777 1 1 221 PHE CA   C  -1.165 -15.158 -11.517 1.00 . A A . 221 PHE CA   1 1 
        7  29778 1 1 221 PHE CB   C  -0.998 -15.063 -10.001 1.00 . A A . 221 PHE CB   1 1 
        7  29779 1 1 221 PHE CD1  C   1.476 -15.520  -9.889 1.00 . A A . 221 PHE CD1  1 1 
        7  29780 1 1 221 PHE CD2  C  -0.043 -17.099  -8.851 1.00 . A A . 221 PHE CD2  1 1 
        7  29781 1 1 221 PHE CE1  C   2.564 -16.306  -9.489 1.00 . A A . 221 PHE CE1  1 1 
        7  29782 1 1 221 PHE CE2  C   1.043 -17.883  -8.451 1.00 . A A . 221 PHE CE2  1 1 
        7  29783 1 1 221 PHE CG   C   0.172 -15.917  -9.573 1.00 . A A . 221 PHE CG   1 1 
        7  29784 1 1 221 PHE CZ   C   2.347 -17.487  -8.771 1.00 . A A . 221 PHE CZ   1 1 
        7  29785 1 1 221 PHE H    H   0.105 -13.565 -12.118 1.00 . A A . 221 PHE H    1 1 
        7  29786 1 1 221 PHE HA   H  -1.227 -16.200 -11.796 1.00 . A A . 221 PHE HA   1 1 
        7  29787 1 1 221 PHE HB2  H  -0.825 -14.039  -9.719 1.00 . A A . 221 PHE HB2  1 1 
        7  29788 1 1 221 PHE HB3  H  -1.899 -15.419  -9.522 1.00 . A A . 221 PHE HB3  1 1 
        7  29789 1 1 221 PHE HD1  H   1.641 -14.612 -10.446 1.00 . A A . 221 PHE HD1  1 1 
        7  29790 1 1 221 PHE HD2  H  -1.047 -17.402  -8.600 1.00 . A A . 221 PHE HD2  1 1 
        7  29791 1 1 221 PHE HE1  H   3.570 -16.001  -9.737 1.00 . A A . 221 PHE HE1  1 1 
        7  29792 1 1 221 PHE HE2  H   0.876 -18.793  -7.895 1.00 . A A . 221 PHE HE2  1 1 
        7  29793 1 1 221 PHE HZ   H   3.186 -18.094  -8.463 1.00 . A A . 221 PHE HZ   1 1 
        7  29794 1 1 221 PHE N    N  -0.019 -14.537 -12.183 1.00 . A A . 221 PHE N    1 1 
        7  29795 1 1 221 PHE O    O  -2.451 -13.315 -12.340 1.00 . A A . 221 PHE O    1 1 
        7  29796 1 1 222 THR C    C  -5.696 -14.366 -10.949 1.00 . A A . 222 THR C    1 1 
        7  29797 1 1 222 THR CA   C  -4.873 -14.639 -12.198 1.00 . A A . 222 THR CA   1 1 
        7  29798 1 1 222 THR CB   C  -5.615 -15.618 -13.105 1.00 . A A . 222 THR CB   1 1 
        7  29799 1 1 222 THR CG2  C  -5.045 -15.538 -14.522 1.00 . A A . 222 THR CG2  1 1 
        7  29800 1 1 222 THR H    H  -3.512 -16.113 -11.499 1.00 . A A . 222 THR H    1 1 
        7  29801 1 1 222 THR HA   H  -4.734 -13.707 -12.729 1.00 . A A . 222 THR HA   1 1 
        7  29802 1 1 222 THR HB   H  -6.663 -15.364 -13.130 1.00 . A A . 222 THR HB   1 1 
        7  29803 1 1 222 THR HG1  H  -4.614 -16.988 -12.151 1.00 . A A . 222 THR HG1  1 1 
        7  29804 1 1 222 THR HG21 H  -5.242 -14.558 -14.932 1.00 . A A . 222 THR HG21 1 1 
        7  29805 1 1 222 THR HG22 H  -5.511 -16.289 -15.139 1.00 . A A . 222 THR HG22 1 1 
        7  29806 1 1 222 THR HG23 H  -3.979 -15.707 -14.490 1.00 . A A . 222 THR HG23 1 1 
        7  29807 1 1 222 THR N    N  -3.569 -15.193 -11.829 1.00 . A A . 222 THR N    1 1 
        7  29808 1 1 222 THR O    O  -5.965 -15.258 -10.156 1.00 . A A . 222 THR O    1 1 
        7  29809 1 1 222 THR OG1  O  -5.457 -16.937 -12.603 1.00 . A A . 222 THR OG1  1 1 
        7  29810 1 1 223 LEU C    C  -8.383 -12.613  -9.993 1.00 . A A . 223 LEU C    1 1 
        7  29811 1 1 223 LEU CA   C  -6.917 -12.728  -9.627 1.00 . A A . 223 LEU CA   1 1 
        7  29812 1 1 223 LEU CB   C  -6.414 -11.382  -9.076 1.00 . A A . 223 LEU CB   1 1 
        7  29813 1 1 223 LEU CD1  C  -5.682 -12.345  -6.872 1.00 . A A . 223 LEU CD1  1 1 
        7  29814 1 1 223 LEU CD2  C  -4.165 -12.477  -8.878 1.00 . A A . 223 LEU CD2  1 1 
        7  29815 1 1 223 LEU CG   C  -5.211 -11.619  -8.151 1.00 . A A . 223 LEU CG   1 1 
        7  29816 1 1 223 LEU H    H  -5.885 -12.438 -11.454 1.00 . A A . 223 LEU H    1 1 
        7  29817 1 1 223 LEU HA   H  -6.819 -13.484  -8.861 1.00 . A A . 223 LEU HA   1 1 
        7  29818 1 1 223 LEU HB2  H  -6.114 -10.749  -9.895 1.00 . A A . 223 LEU HB2  1 1 
        7  29819 1 1 223 LEU HB3  H  -7.199 -10.895  -8.519 1.00 . A A . 223 LEU HB3  1 1 
        7  29820 1 1 223 LEU HD11 H  -5.492 -13.408  -6.963 1.00 . A A . 223 LEU HD11 1 1 
        7  29821 1 1 223 LEU HD12 H  -6.745 -12.197  -6.722 1.00 . A A . 223 LEU HD12 1 1 
        7  29822 1 1 223 LEU HD13 H  -5.146 -11.960  -6.026 1.00 . A A . 223 LEU HD13 1 1 
        7  29823 1 1 223 LEU HD21 H  -3.213 -12.367  -8.389 1.00 . A A . 223 LEU HD21 1 1 
        7  29824 1 1 223 LEU HD22 H  -4.089 -12.160  -9.904 1.00 . A A . 223 LEU HD22 1 1 
        7  29825 1 1 223 LEU HD23 H  -4.468 -13.516  -8.840 1.00 . A A . 223 LEU HD23 1 1 
        7  29826 1 1 223 LEU HG   H  -4.778 -10.672  -7.880 1.00 . A A . 223 LEU HG   1 1 
        7  29827 1 1 223 LEU N    N  -6.113 -13.114 -10.783 1.00 . A A . 223 LEU N    1 1 
        7  29828 1 1 223 LEU O    O  -8.735 -11.996 -10.994 1.00 . A A . 223 LEU O    1 1 
        7  29829 1 1 224 ALA C    C -11.321 -12.049  -8.608 1.00 . A A . 224 ALA C    1 1 
        7  29830 1 1 224 ALA CA   C -10.677 -13.166  -9.412 1.00 . A A . 224 ALA CA   1 1 
        7  29831 1 1 224 ALA CB   C -11.313 -14.501  -9.034 1.00 . A A . 224 ALA CB   1 1 
        7  29832 1 1 224 ALA H    H  -8.900 -13.683  -8.380 1.00 . A A . 224 ALA H    1 1 
        7  29833 1 1 224 ALA HA   H -10.857 -12.983 -10.464 1.00 . A A . 224 ALA HA   1 1 
        7  29834 1 1 224 ALA HB1  H -10.869 -15.290  -9.622 1.00 . A A . 224 ALA HB1  1 1 
        7  29835 1 1 224 ALA HB2  H -12.375 -14.461  -9.228 1.00 . A A . 224 ALA HB2  1 1 
        7  29836 1 1 224 ALA HB3  H -11.146 -14.696  -7.985 1.00 . A A . 224 ALA HB3  1 1 
        7  29837 1 1 224 ALA N    N  -9.240 -13.209  -9.168 1.00 . A A . 224 ALA N    1 1 
        7  29838 1 1 224 ALA O    O -10.759 -11.575  -7.618 1.00 . A A . 224 ALA O    1 1 
        7  29839 1 1 225 LYS C    C -14.389 -11.130  -7.537 1.00 . A A . 225 LYS C    1 1 
        7  29840 1 1 225 LYS CA   C -13.225 -10.554  -8.335 1.00 . A A . 225 LYS CA   1 1 
        7  29841 1 1 225 LYS CB   C -13.751  -9.536  -9.350 1.00 . A A . 225 LYS CB   1 1 
        7  29842 1 1 225 LYS CD   C -14.871  -7.319  -9.620 1.00 . A A . 225 LYS CD   1 1 
        7  29843 1 1 225 LYS CE   C -15.510  -6.145  -8.877 1.00 . A A . 225 LYS CE   1 1 
        7  29844 1 1 225 LYS CG   C -14.405  -8.368  -8.609 1.00 . A A . 225 LYS CG   1 1 
        7  29845 1 1 225 LYS H    H -12.908 -12.033  -9.819 1.00 . A A . 225 LYS H    1 1 
        7  29846 1 1 225 LYS HA   H -12.553 -10.047  -7.657 1.00 . A A . 225 LYS HA   1 1 
        7  29847 1 1 225 LYS HB2  H -12.930  -9.170  -9.951 1.00 . A A . 225 LYS HB2  1 1 
        7  29848 1 1 225 LYS HB3  H -14.481 -10.008  -9.990 1.00 . A A . 225 LYS HB3  1 1 
        7  29849 1 1 225 LYS HD2  H -14.024  -6.968 -10.191 1.00 . A A . 225 LYS HD2  1 1 
        7  29850 1 1 225 LYS HD3  H -15.598  -7.758 -10.286 1.00 . A A . 225 LYS HD3  1 1 
        7  29851 1 1 225 LYS HE2  H -16.366  -6.494  -8.319 1.00 . A A . 225 LYS HE2  1 1 
        7  29852 1 1 225 LYS HE3  H -14.790  -5.713  -8.197 1.00 . A A . 225 LYS HE3  1 1 
        7  29853 1 1 225 LYS HG2  H -15.254  -8.728  -8.046 1.00 . A A . 225 LYS HG2  1 1 
        7  29854 1 1 225 LYS HG3  H -13.688  -7.923  -7.936 1.00 . A A . 225 LYS HG3  1 1 
        7  29855 1 1 225 LYS HZ1  H -16.983  -5.064  -9.877 1.00 . A A . 225 LYS HZ1  1 1 
        7  29856 1 1 225 LYS HZ2  H -15.592  -5.365 -10.806 1.00 . A A . 225 LYS HZ2  1 1 
        7  29857 1 1 225 LYS HZ3  H -15.563  -4.187  -9.583 1.00 . A A . 225 LYS HZ3  1 1 
        7  29858 1 1 225 LYS N    N -12.510 -11.622  -9.033 1.00 . A A . 225 LYS N    1 1 
        7  29859 1 1 225 LYS NZ   N -15.945  -5.112  -9.860 1.00 . A A . 225 LYS NZ   1 1 
        7  29860 1 1 225 LYS O    O -15.342 -11.666  -8.103 1.00 . A A . 225 LYS O    1 1 
        7  29861 1 1 226 LEU C    C -16.720 -10.966  -5.778 1.00 . A A . 226 LEU C    1 1 
        7  29862 1 1 226 LEU CA   C -15.358 -11.509  -5.353 1.00 . A A . 226 LEU CA   1 1 
        7  29863 1 1 226 LEU CB   C -15.079 -11.116  -3.895 1.00 . A A . 226 LEU CB   1 1 
        7  29864 1 1 226 LEU CD1  C -12.835 -12.180  -4.169 1.00 . A A . 226 LEU CD1  1 1 
        7  29865 1 1 226 LEU CD2  C -13.678 -11.611  -1.888 1.00 . A A . 226 LEU CD2  1 1 
        7  29866 1 1 226 LEU CG   C -14.077 -12.096  -3.280 1.00 . A A . 226 LEU CG   1 1 
        7  29867 1 1 226 LEU H    H -13.530 -10.566  -5.820 1.00 . A A . 226 LEU H    1 1 
        7  29868 1 1 226 LEU HA   H -15.346 -12.573  -5.433 1.00 . A A . 226 LEU HA   1 1 
        7  29869 1 1 226 LEU HB2  H -14.671 -10.119  -3.871 1.00 . A A . 226 LEU HB2  1 1 
        7  29870 1 1 226 LEU HB3  H -15.994 -11.139  -3.321 1.00 . A A . 226 LEU HB3  1 1 
        7  29871 1 1 226 LEU HD11 H -12.517 -11.183  -4.434 1.00 . A A . 226 LEU HD11 1 1 
        7  29872 1 1 226 LEU HD12 H -13.070 -12.734  -5.067 1.00 . A A . 226 LEU HD12 1 1 
        7  29873 1 1 226 LEU HD13 H -12.045 -12.682  -3.634 1.00 . A A . 226 LEU HD13 1 1 
        7  29874 1 1 226 LEU HD21 H -14.485 -11.799  -1.196 1.00 . A A . 226 LEU HD21 1 1 
        7  29875 1 1 226 LEU HD22 H -13.470 -10.552  -1.920 1.00 . A A . 226 LEU HD22 1 1 
        7  29876 1 1 226 LEU HD23 H -12.795 -12.139  -1.564 1.00 . A A . 226 LEU HD23 1 1 
        7  29877 1 1 226 LEU HG   H -14.534 -13.072  -3.207 1.00 . A A . 226 LEU HG   1 1 
        7  29878 1 1 226 LEU N    N -14.311 -11.003  -6.217 1.00 . A A . 226 LEU N    1 1 
        7  29879 1 1 226 LEU O    O -16.808  -9.910  -6.402 1.00 . A A . 226 LEU O    1 1 
        7  29880 1 1 227 PRO C    C -19.507  -9.871  -5.167 1.00 . A A . 227 PRO C    1 1 
        7  29881 1 1 227 PRO CA   C -19.160 -11.230  -5.769 1.00 . A A . 227 PRO CA   1 1 
        7  29882 1 1 227 PRO CB   C -20.042 -12.339  -5.164 1.00 . A A . 227 PRO CB   1 1 
        7  29883 1 1 227 PRO CD   C -17.756 -12.925  -4.692 1.00 . A A . 227 PRO CD   1 1 
        7  29884 1 1 227 PRO CG   C -19.136 -13.505  -4.966 1.00 . A A . 227 PRO CG   1 1 
        7  29885 1 1 227 PRO HA   H -19.295 -11.209  -6.841 1.00 . A A . 227 PRO HA   1 1 
        7  29886 1 1 227 PRO HB2  H -20.446 -12.017  -4.211 1.00 . A A . 227 PRO HB2  1 1 
        7  29887 1 1 227 PRO HB3  H -20.841 -12.598  -5.839 1.00 . A A . 227 PRO HB3  1 1 
        7  29888 1 1 227 PRO HD2  H -17.614 -12.763  -3.634 1.00 . A A . 227 PRO HD2  1 1 
        7  29889 1 1 227 PRO HD3  H -17.009 -13.589  -5.083 1.00 . A A . 227 PRO HD3  1 1 
        7  29890 1 1 227 PRO HG2  H -19.459 -14.103  -4.131 1.00 . A A . 227 PRO HG2  1 1 
        7  29891 1 1 227 PRO HG3  H -19.096 -14.107  -5.866 1.00 . A A . 227 PRO HG3  1 1 
        7  29892 1 1 227 PRO N    N -17.767 -11.656  -5.434 1.00 . A A . 227 PRO N    1 1 
        7  29893 1 1 227 PRO O    O -19.063  -9.536  -4.069 1.00 . A A . 227 PRO O    1 1 
        7  29894 1 1 228 ALA C    C -21.951  -7.872  -4.549 1.00 . A A . 228 ALA C    1 1 
        7  29895 1 1 228 ALA CA   C -20.705  -7.774  -5.420 1.00 . A A . 228 ALA CA   1 1 
        7  29896 1 1 228 ALA CB   C -20.984  -6.856  -6.611 1.00 . A A . 228 ALA CB   1 1 
        7  29897 1 1 228 ALA H    H -20.631  -9.416  -6.757 1.00 . A A . 228 ALA H    1 1 
        7  29898 1 1 228 ALA HA   H -19.903  -7.347  -4.835 1.00 . A A . 228 ALA HA   1 1 
        7  29899 1 1 228 ALA HB1  H -21.800  -7.259  -7.194 1.00 . A A . 228 ALA HB1  1 1 
        7  29900 1 1 228 ALA HB2  H -20.101  -6.789  -7.228 1.00 . A A . 228 ALA HB2  1 1 
        7  29901 1 1 228 ALA HB3  H -21.249  -5.872  -6.253 1.00 . A A . 228 ALA HB3  1 1 
        7  29902 1 1 228 ALA N    N -20.304  -9.096  -5.891 1.00 . A A . 228 ALA N    1 1 
        7  29903 1 1 228 ALA O    O -22.423  -6.872  -4.006 1.00 . A A . 228 ALA O    1 1 
        7  29904 1 1 229 GLY C    C -23.316  -9.622  -2.171 1.00 . A A . 229 GLY C    1 1 
        7  29905 1 1 229 GLY CA   C -23.683  -9.298  -3.614 1.00 . A A . 229 GLY CA   1 1 
        7  29906 1 1 229 GLY H    H -22.069  -9.844  -4.875 1.00 . A A . 229 GLY H    1 1 
        7  29907 1 1 229 GLY HA2  H -24.296  -8.406  -3.634 1.00 . A A . 229 GLY HA2  1 1 
        7  29908 1 1 229 GLY HA3  H -24.245 -10.121  -4.028 1.00 . A A . 229 GLY HA3  1 1 
        7  29909 1 1 229 GLY N    N -22.487  -9.084  -4.422 1.00 . A A . 229 GLY N    1 1 
        7  29910 1 1 229 GLY O    O -23.958  -9.144  -1.235 1.00 . A A . 229 GLY O    1 1 
        7  29911 1 1 230 LEU C    C -21.012  -9.719  -0.039 1.00 . A A . 230 LEU C    1 1 
        7  29912 1 1 230 LEU CA   C -21.843 -10.830  -0.664 1.00 . A A . 230 LEU CA   1 1 
        7  29913 1 1 230 LEU CB   C -21.012 -12.109  -0.740 1.00 . A A . 230 LEU CB   1 1 
        7  29914 1 1 230 LEU CD1  C -20.996 -14.484  -1.523 1.00 . A A . 230 LEU CD1  1 1 
        7  29915 1 1 230 LEU CD2  C -23.084 -13.513  -0.536 1.00 . A A . 230 LEU CD2  1 1 
        7  29916 1 1 230 LEU CG   C -21.845 -13.216  -1.393 1.00 . A A . 230 LEU CG   1 1 
        7  29917 1 1 230 LEU H    H -21.813 -10.793  -2.775 1.00 . A A . 230 LEU H    1 1 
        7  29918 1 1 230 LEU HA   H -22.710 -10.998  -0.051 1.00 . A A . 230 LEU HA   1 1 
        7  29919 1 1 230 LEU HB2  H -20.122 -11.933  -1.317 1.00 . A A . 230 LEU HB2  1 1 
        7  29920 1 1 230 LEU HB3  H -20.739 -12.418   0.261 1.00 . A A . 230 LEU HB3  1 1 
        7  29921 1 1 230 LEU HD11 H -20.010 -14.224  -1.874 1.00 . A A . 230 LEU HD11 1 1 
        7  29922 1 1 230 LEU HD12 H -21.465 -15.156  -2.228 1.00 . A A . 230 LEU HD12 1 1 
        7  29923 1 1 230 LEU HD13 H -20.922 -14.966  -0.560 1.00 . A A . 230 LEU HD13 1 1 
        7  29924 1 1 230 LEU HD21 H -23.877 -12.833  -0.805 1.00 . A A . 230 LEU HD21 1 1 
        7  29925 1 1 230 LEU HD22 H -22.842 -13.390   0.510 1.00 . A A . 230 LEU HD22 1 1 
        7  29926 1 1 230 LEU HD23 H -23.412 -14.527  -0.708 1.00 . A A . 230 LEU HD23 1 1 
        7  29927 1 1 230 LEU HG   H -22.158 -12.891  -2.377 1.00 . A A . 230 LEU HG   1 1 
        7  29928 1 1 230 LEU N    N -22.282 -10.442  -1.997 1.00 . A A . 230 LEU N    1 1 
        7  29929 1 1 230 LEU O    O -20.788  -9.698   1.158 1.00 . A A . 230 LEU O    1 1 
        7  29930 1 1 231 ASN C    C -20.259  -7.163   0.945 1.00 . A A . 231 ASN C    1 1 
        7  29931 1 1 231 ASN CA   C -19.716  -7.699  -0.377 1.00 . A A . 231 ASN CA   1 1 
        7  29932 1 1 231 ASN CB   C -19.726  -6.557  -1.406 1.00 . A A . 231 ASN CB   1 1 
        7  29933 1 1 231 ASN CG   C -18.866  -5.397  -0.912 1.00 . A A . 231 ASN CG   1 1 
        7  29934 1 1 231 ASN H    H -20.722  -8.877  -1.827 1.00 . A A . 231 ASN H    1 1 
        7  29935 1 1 231 ASN HA   H -18.703  -8.030  -0.241 1.00 . A A . 231 ASN HA   1 1 
        7  29936 1 1 231 ASN HB2  H -19.337  -6.914  -2.347 1.00 . A A . 231 ASN HB2  1 1 
        7  29937 1 1 231 ASN HB3  H -20.742  -6.207  -1.550 1.00 . A A . 231 ASN HB3  1 1 
        7  29938 1 1 231 ASN HD21 H -18.768  -4.515  -2.688 1.00 . A A . 231 ASN HD21 1 1 
        7  29939 1 1 231 ASN HD22 H -17.939  -3.721  -1.438 1.00 . A A . 231 ASN HD22 1 1 
        7  29940 1 1 231 ASN N    N -20.537  -8.799  -0.868 1.00 . A A . 231 ASN N    1 1 
        7  29941 1 1 231 ASN ND2  N -18.494  -4.467  -1.749 1.00 . A A . 231 ASN ND2  1 1 
        7  29942 1 1 231 ASN O    O -19.515  -7.013   1.913 1.00 . A A . 231 ASN O    1 1 
        7  29943 1 1 231 ASN OD1  O -18.523  -5.337   0.269 1.00 . A A . 231 ASN OD1  1 1 
        7  29944 1 1 232 ALA C    C -22.645  -7.528   3.106 1.00 . A A . 232 ALA C    1 1 
        7  29945 1 1 232 ALA CA   C -22.195  -6.393   2.198 1.00 . A A . 232 ALA CA   1 1 
        7  29946 1 1 232 ALA CB   C -23.392  -5.515   1.830 1.00 . A A . 232 ALA CB   1 1 
        7  29947 1 1 232 ALA H    H -22.109  -7.053   0.187 1.00 . A A . 232 ALA H    1 1 
        7  29948 1 1 232 ALA HA   H -21.476  -5.781   2.737 1.00 . A A . 232 ALA HA   1 1 
        7  29949 1 1 232 ALA HB1  H -23.077  -4.747   1.134 1.00 . A A . 232 ALA HB1  1 1 
        7  29950 1 1 232 ALA HB2  H -23.785  -5.049   2.721 1.00 . A A . 232 ALA HB2  1 1 
        7  29951 1 1 232 ALA HB3  H -24.154  -6.123   1.372 1.00 . A A . 232 ALA HB3  1 1 
        7  29952 1 1 232 ALA N    N -21.562  -6.898   0.985 1.00 . A A . 232 ALA N    1 1 
        7  29953 1 1 232 ALA O    O -23.441  -7.323   4.020 1.00 . A A . 232 ALA O    1 1 
        7  29954 1 1 233 SER C    C -22.106  -9.689   5.087 1.00 . A A . 233 SER C    1 1 
        7  29955 1 1 233 SER CA   C -22.500  -9.886   3.636 1.00 . A A . 233 SER CA   1 1 
        7  29956 1 1 233 SER CB   C -21.790 -11.132   3.096 1.00 . A A . 233 SER CB   1 1 
        7  29957 1 1 233 SER H    H -21.513  -8.821   2.095 1.00 . A A . 233 SER H    1 1 
        7  29958 1 1 233 SER HA   H -23.563 -10.040   3.576 1.00 . A A . 233 SER HA   1 1 
        7  29959 1 1 233 SER HB2  H -22.036 -11.984   3.705 1.00 . A A . 233 SER HB2  1 1 
        7  29960 1 1 233 SER HB3  H -22.110 -11.321   2.091 1.00 . A A . 233 SER HB3  1 1 
        7  29961 1 1 233 SER HG   H -19.963 -11.761   3.354 1.00 . A A . 233 SER HG   1 1 
        7  29962 1 1 233 SER N    N -22.140  -8.720   2.843 1.00 . A A . 233 SER N    1 1 
        7  29963 1 1 233 SER O    O -22.813 -10.124   6.000 1.00 . A A . 233 SER O    1 1 
        7  29964 1 1 233 SER OG   O -20.382 -10.926   3.139 1.00 . A A . 233 SER OG   1 1 
        7  29965 1 1 234 GLN C    C -20.441  -7.239   6.934 1.00 . A A . 234 GLN C    1 1 
        7  29966 1 1 234 GLN CA   C -20.513  -8.741   6.669 1.00 . A A . 234 GLN CA   1 1 
        7  29967 1 1 234 GLN CB   C -19.129  -9.360   6.865 1.00 . A A . 234 GLN CB   1 1 
        7  29968 1 1 234 GLN CD   C -17.367  -9.887   8.563 1.00 . A A . 234 GLN CD   1 1 
        7  29969 1 1 234 GLN CG   C -18.660  -9.122   8.303 1.00 . A A . 234 GLN CG   1 1 
        7  29970 1 1 234 GLN H    H -20.464  -8.656   4.558 1.00 . A A . 234 GLN H    1 1 
        7  29971 1 1 234 GLN HA   H -21.189  -9.181   7.388 1.00 . A A . 234 GLN HA   1 1 
        7  29972 1 1 234 GLN HB2  H -19.180 -10.422   6.673 1.00 . A A . 234 GLN HB2  1 1 
        7  29973 1 1 234 GLN HB3  H -18.431  -8.903   6.183 1.00 . A A . 234 GLN HB3  1 1 
        7  29974 1 1 234 GLN HE21 H -16.896  -8.831  10.177 1.00 . A A . 234 GLN HE21 1 1 
        7  29975 1 1 234 GLN HE22 H -15.789 -10.048   9.758 1.00 . A A . 234 GLN HE22 1 1 
        7  29976 1 1 234 GLN HG2  H -18.489  -8.066   8.454 1.00 . A A . 234 GLN HG2  1 1 
        7  29977 1 1 234 GLN HG3  H -19.421  -9.464   8.987 1.00 . A A . 234 GLN HG3  1 1 
        7  29978 1 1 234 GLN N    N -20.984  -9.010   5.309 1.00 . A A . 234 GLN N    1 1 
        7  29979 1 1 234 GLN NE2  N -16.622  -9.561   9.584 1.00 . A A . 234 GLN NE2  1 1 
        7  29980 1 1 234 GLN O    O -21.220  -6.699   7.721 1.00 . A A . 234 GLN O    1 1 
        7  29981 1 1 234 GLN OE1  O -17.026 -10.802   7.817 1.00 . A A . 234 GLN OE1  1 1 
        7  29982 1 1 235 SER C    C -20.501  -4.378   5.844 1.00 . A A . 235 SER C    1 1 
        7  29983 1 1 235 SER CA   C -19.331  -5.135   6.455 1.00 . A A . 235 SER CA   1 1 
        7  29984 1 1 235 SER CB   C -18.030  -4.675   5.796 1.00 . A A . 235 SER CB   1 1 
        7  29985 1 1 235 SER H    H -18.905  -7.053   5.662 1.00 . A A . 235 SER H    1 1 
        7  29986 1 1 235 SER HA   H -19.282  -4.914   7.510 1.00 . A A . 235 SER HA   1 1 
        7  29987 1 1 235 SER HB2  H -18.155  -4.646   4.726 1.00 . A A . 235 SER HB2  1 1 
        7  29988 1 1 235 SER HB3  H -17.776  -3.685   6.152 1.00 . A A . 235 SER HB3  1 1 
        7  29989 1 1 235 SER HG   H -16.167  -5.240   5.771 1.00 . A A . 235 SER HG   1 1 
        7  29990 1 1 235 SER N    N -19.497  -6.571   6.276 1.00 . A A . 235 SER N    1 1 
        7  29991 1 1 235 SER O    O -20.586  -4.215   4.627 1.00 . A A . 235 SER O    1 1 
        7  29992 1 1 235 SER OG   O -16.990  -5.589   6.120 1.00 . A A . 235 SER OG   1 1 
        7  29993 1 1 236 GLN C    C -22.309  -1.674   6.280 1.00 . A A . 236 GLN C    1 1 
        7  29994 1 1 236 GLN CA   C -22.579  -3.170   6.233 1.00 . A A . 236 GLN CA   1 1 
        7  29995 1 1 236 GLN CB   C -23.789  -3.498   7.107 1.00 . A A . 236 GLN CB   1 1 
        7  29996 1 1 236 GLN CD   C -25.366  -5.314   7.798 1.00 . A A . 236 GLN CD   1 1 
        7  29997 1 1 236 GLN CG   C -24.202  -4.953   6.881 1.00 . A A . 236 GLN CG   1 1 
        7  29998 1 1 236 GLN H    H -21.292  -4.074   7.659 1.00 . A A . 236 GLN H    1 1 
        7  29999 1 1 236 GLN HA   H -22.801  -3.454   5.213 1.00 . A A . 236 GLN HA   1 1 
        7  30000 1 1 236 GLN HB2  H -23.533  -3.352   8.147 1.00 . A A . 236 GLN HB2  1 1 
        7  30001 1 1 236 GLN HB3  H -24.610  -2.848   6.842 1.00 . A A . 236 GLN HB3  1 1 
        7  30002 1 1 236 GLN HE21 H -25.402  -7.221   7.246 1.00 . A A . 236 GLN HE21 1 1 
        7  30003 1 1 236 GLN HE22 H -26.560  -6.779   8.405 1.00 . A A . 236 GLN HE22 1 1 
        7  30004 1 1 236 GLN HG2  H -24.503  -5.085   5.851 1.00 . A A . 236 GLN HG2  1 1 
        7  30005 1 1 236 GLN HG3  H -23.364  -5.600   7.094 1.00 . A A . 236 GLN HG3  1 1 
        7  30006 1 1 236 GLN N    N -21.410  -3.911   6.700 1.00 . A A . 236 GLN N    1 1 
        7  30007 1 1 236 GLN NE2  N -25.813  -6.540   7.818 1.00 . A A . 236 GLN NE2  1 1 
        7  30008 1 1 236 GLN O    O -23.033  -0.918   6.929 1.00 . A A . 236 GLN O    1 1 
        7  30009 1 1 236 GLN OE1  O -25.880  -4.456   8.516 1.00 . A A . 236 GLN OE1  1 1 
        7  30010 1 1 237 GLY C    C -20.350   0.564   4.193 1.00 . A A . 237 GLY C    1 1 
        7  30011 1 1 237 GLY CA   C -20.900   0.173   5.553 1.00 . A A . 237 GLY CA   1 1 
        7  30012 1 1 237 GLY H    H -20.715  -1.885   5.084 1.00 . A A . 237 GLY H    1 1 
        7  30013 1 1 237 GLY HA2  H -21.777   0.774   5.761 1.00 . A A . 237 GLY HA2  1 1 
        7  30014 1 1 237 GLY HA3  H -20.151   0.367   6.305 1.00 . A A . 237 GLY HA3  1 1 
        7  30015 1 1 237 GLY N    N -21.258  -1.242   5.585 1.00 . A A . 237 GLY N    1 1 
        7  30016 1 1 237 GLY O    O -21.014   0.397   3.167 1.00 . A A . 237 GLY O    1 1 
        7  30017 1 1 238 LYS C    C -17.052   1.024   2.879 1.00 . A A . 238 LYS C    1 1 
        7  30018 1 1 238 LYS CA   C -18.495   1.502   2.926 1.00 . A A . 238 LYS CA   1 1 
        7  30019 1 1 238 LYS CB   C -18.529   3.027   2.810 1.00 . A A . 238 LYS CB   1 1 
        7  30020 1 1 238 LYS CD   C -18.054   4.967   1.307 1.00 . A A . 238 LYS CD   1 1 
        7  30021 1 1 238 LYS CE   C -17.519   5.385  -0.064 1.00 . A A . 238 LYS CE   1 1 
        7  30022 1 1 238 LYS CG   C -17.978   3.446   1.445 1.00 . A A . 238 LYS CG   1 1 
        7  30023 1 1 238 LYS H    H -18.640   1.199   5.023 1.00 . A A . 238 LYS H    1 1 
        7  30024 1 1 238 LYS HA   H -19.028   1.076   2.090 1.00 . A A . 238 LYS HA   1 1 
        7  30025 1 1 238 LYS HB2  H -19.548   3.372   2.909 1.00 . A A . 238 LYS HB2  1 1 
        7  30026 1 1 238 LYS HB3  H -17.923   3.465   3.589 1.00 . A A . 238 LYS HB3  1 1 
        7  30027 1 1 238 LYS HD2  H -19.082   5.287   1.407 1.00 . A A . 238 LYS HD2  1 1 
        7  30028 1 1 238 LYS HD3  H -17.457   5.429   2.079 1.00 . A A . 238 LYS HD3  1 1 
        7  30029 1 1 238 LYS HE2  H -16.494   5.060  -0.164 1.00 . A A . 238 LYS HE2  1 1 
        7  30030 1 1 238 LYS HE3  H -18.118   4.929  -0.837 1.00 . A A . 238 LYS HE3  1 1 
        7  30031 1 1 238 LYS HG2  H -16.950   3.127   1.356 1.00 . A A . 238 LYS HG2  1 1 
        7  30032 1 1 238 LYS HG3  H -18.567   2.987   0.666 1.00 . A A . 238 LYS HG3  1 1 
        7  30033 1 1 238 LYS HZ1  H -17.947   7.276   0.690 1.00 . A A . 238 LYS HZ1  1 1 
        7  30034 1 1 238 LYS HZ2  H -18.228   7.115  -0.978 1.00 . A A . 238 LYS HZ2  1 1 
        7  30035 1 1 238 LYS HZ3  H -16.639   7.242  -0.389 1.00 . A A . 238 LYS HZ3  1 1 
        7  30036 1 1 238 LYS N    N -19.126   1.090   4.180 1.00 . A A . 238 LYS N    1 1 
        7  30037 1 1 238 LYS NZ   N -17.589   6.867  -0.195 1.00 . A A . 238 LYS NZ   1 1 
        7  30038 1 1 238 LYS O    O -16.198   1.493   3.634 1.00 . A A . 238 LYS O    1 1 
        7  30039 1 1 239 ARG C    C -15.162  -0.860   0.388 1.00 . A A . 239 ARG C    1 1 
        7  30040 1 1 239 ARG CA   C -15.429  -0.459   1.835 1.00 . A A . 239 ARG CA   1 1 
        7  30041 1 1 239 ARG CB   C -15.249  -1.678   2.744 1.00 . A A . 239 ARG CB   1 1 
        7  30042 1 1 239 ARG CD   C -15.002  -2.441   5.110 1.00 . A A . 239 ARG CD   1 1 
        7  30043 1 1 239 ARG CG   C -15.186  -1.224   4.205 1.00 . A A . 239 ARG CG   1 1 
        7  30044 1 1 239 ARG CZ   C -14.497  -2.850   7.450 1.00 . A A . 239 ARG CZ   1 1 
        7  30045 1 1 239 ARG H    H -17.491  -0.257   1.404 1.00 . A A . 239 ARG H    1 1 
        7  30046 1 1 239 ARG HA   H -14.708   0.295   2.125 1.00 . A A . 239 ARG HA   1 1 
        7  30047 1 1 239 ARG HB2  H -16.088  -2.347   2.612 1.00 . A A . 239 ARG HB2  1 1 
        7  30048 1 1 239 ARG HB3  H -14.336  -2.190   2.488 1.00 . A A . 239 ARG HB3  1 1 
        7  30049 1 1 239 ARG HD2  H -15.831  -3.116   4.977 1.00 . A A . 239 ARG HD2  1 1 
        7  30050 1 1 239 ARG HD3  H -14.084  -2.946   4.844 1.00 . A A . 239 ARG HD3  1 1 
        7  30051 1 1 239 ARG HE   H -15.230  -1.122   6.755 1.00 . A A . 239 ARG HE   1 1 
        7  30052 1 1 239 ARG HG2  H -14.355  -0.546   4.334 1.00 . A A . 239 ARG HG2  1 1 
        7  30053 1 1 239 ARG HG3  H -16.102  -0.726   4.471 1.00 . A A . 239 ARG HG3  1 1 
        7  30054 1 1 239 ARG HH11 H -14.143  -4.357   6.182 1.00 . A A . 239 ARG HH11 1 1 
        7  30055 1 1 239 ARG HH12 H -13.775  -4.675   7.844 1.00 . A A . 239 ARG HH12 1 1 
        7  30056 1 1 239 ARG HH21 H -14.749  -1.532   8.937 1.00 . A A . 239 ARG HH21 1 1 
        7  30057 1 1 239 ARG HH22 H -14.118  -3.075   9.403 1.00 . A A . 239 ARG HH22 1 1 
        7  30058 1 1 239 ARG N    N -16.776   0.082   1.979 1.00 . A A . 239 ARG N    1 1 
        7  30059 1 1 239 ARG NE   N -14.940  -2.025   6.507 1.00 . A A . 239 ARG NE   1 1 
        7  30060 1 1 239 ARG NH1  N -14.107  -4.054   7.134 1.00 . A A . 239 ARG NH1  1 1 
        7  30061 1 1 239 ARG NH2  N -14.451  -2.455   8.693 1.00 . A A . 239 ARG NH2  1 1 
        7  30062 1 1 239 ARG O    O -14.841  -2.011   0.101 1.00 . A A . 239 ARG O    1 1 
        7  30063 1 1 240 HIS C    C -13.566  -0.399  -2.190 1.00 . A A . 240 HIS C    1 1 
        7  30064 1 1 240 HIS CA   C -15.049  -0.151  -1.933 1.00 . A A . 240 HIS CA   1 1 
        7  30065 1 1 240 HIS CB   C -15.533   1.031  -2.772 1.00 . A A . 240 HIS CB   1 1 
        7  30066 1 1 240 HIS CD2  C -17.908   1.926  -2.093 1.00 . A A . 240 HIS CD2  1 1 
        7  30067 1 1 240 HIS CE1  C -19.110   0.511  -3.210 1.00 . A A . 240 HIS CE1  1 1 
        7  30068 1 1 240 HIS CG   C -17.036   1.088  -2.739 1.00 . A A . 240 HIS CG   1 1 
        7  30069 1 1 240 HIS H    H -15.542   1.004  -0.229 1.00 . A A . 240 HIS H    1 1 
        7  30070 1 1 240 HIS HA   H -15.603  -1.034  -2.225 1.00 . A A . 240 HIS HA   1 1 
        7  30071 1 1 240 HIS HB2  H -15.130   1.946  -2.366 1.00 . A A . 240 HIS HB2  1 1 
        7  30072 1 1 240 HIS HB3  H -15.198   0.909  -3.791 1.00 . A A . 240 HIS HB3  1 1 
        7  30073 1 1 240 HIS HD1  H -17.503  -0.540  -4.015 1.00 . A A . 240 HIS HD1  1 1 
        7  30074 1 1 240 HIS HD2  H -17.621   2.743  -1.454 1.00 . A A . 240 HIS HD2  1 1 
        7  30075 1 1 240 HIS HE1  H -19.952  -0.018  -3.632 1.00 . A A . 240 HIS HE1  1 1 
        7  30076 1 1 240 HIS HE2  H -20.042   1.982  -2.070 1.00 . A A . 240 HIS HE2  1 1 
        7  30077 1 1 240 HIS N    N -15.288   0.101  -0.518 1.00 . A A . 240 HIS N    1 1 
        7  30078 1 1 240 HIS ND1  N -17.824   0.192  -3.446 1.00 . A A . 240 HIS ND1  1 1 
        7  30079 1 1 240 HIS NE2  N -19.218   1.560  -2.392 1.00 . A A . 240 HIS NE2  1 1 
        7  30080 1 1 240 HIS O    O -13.198  -1.149  -3.094 1.00 . A A . 240 HIS O    1 1 
        7  30081 1 1 241 ASP C    C -10.870  -1.346  -1.452 1.00 . A A . 241 ASP C    1 1 
        7  30082 1 1 241 ASP CA   C -11.276   0.115  -1.564 1.00 . A A . 241 ASP CA   1 1 
        7  30083 1 1 241 ASP CB   C -10.550   0.929  -0.492 1.00 . A A . 241 ASP CB   1 1 
        7  30084 1 1 241 ASP CG   C  -9.043   0.799  -0.669 1.00 . A A . 241 ASP CG   1 1 
        7  30085 1 1 241 ASP H    H -13.072   0.848  -0.703 1.00 . A A . 241 ASP H    1 1 
        7  30086 1 1 241 ASP HA   H -10.994   0.486  -2.536 1.00 . A A . 241 ASP HA   1 1 
        7  30087 1 1 241 ASP HB2  H -10.835   1.969  -0.576 1.00 . A A . 241 ASP HB2  1 1 
        7  30088 1 1 241 ASP HB3  H -10.827   0.562   0.487 1.00 . A A . 241 ASP HB3  1 1 
        7  30089 1 1 241 ASP N    N -12.719   0.254  -1.399 1.00 . A A . 241 ASP N    1 1 
        7  30090 1 1 241 ASP O    O -10.110  -1.855  -2.279 1.00 . A A . 241 ASP O    1 1 
        7  30091 1 1 241 ASP OD1  O  -8.630   0.009  -1.502 1.00 . A A . 241 ASP OD1  1 1 
        7  30092 1 1 241 ASP OD2  O  -8.324   1.496   0.025 1.00 . A A . 241 ASP OD2  1 1 
        7  30093 1 1 242 ILE C    C -12.301  -4.198   0.225 1.00 . A A . 242 ILE C    1 1 
        7  30094 1 1 242 ILE CA   C -11.066  -3.440  -0.224 1.00 . A A . 242 ILE CA   1 1 
        7  30095 1 1 242 ILE CB   C  -9.962  -3.586   0.819 1.00 . A A . 242 ILE CB   1 1 
        7  30096 1 1 242 ILE CD1  C  -8.316  -5.203   1.776 1.00 . A A . 242 ILE CD1  1 1 
        7  30097 1 1 242 ILE CG1  C  -9.623  -5.068   0.994 1.00 . A A . 242 ILE CG1  1 1 
        7  30098 1 1 242 ILE CG2  C -10.441  -3.009   2.151 1.00 . A A . 242 ILE CG2  1 1 
        7  30099 1 1 242 ILE H    H -11.978  -1.575   0.199 1.00 . A A . 242 ILE H    1 1 
        7  30100 1 1 242 ILE HA   H -10.722  -3.869  -1.158 1.00 . A A . 242 ILE HA   1 1 
        7  30101 1 1 242 ILE HB   H  -9.084  -3.050   0.489 1.00 . A A . 242 ILE HB   1 1 
        7  30102 1 1 242 ILE HD11 H  -8.037  -6.247   1.837 1.00 . A A . 242 ILE HD11 1 1 
        7  30103 1 1 242 ILE HD12 H  -8.449  -4.808   2.773 1.00 . A A . 242 ILE HD12 1 1 
        7  30104 1 1 242 ILE HD13 H  -7.536  -4.652   1.272 1.00 . A A . 242 ILE HD13 1 1 
        7  30105 1 1 242 ILE HG12 H -10.420  -5.556   1.538 1.00 . A A . 242 ILE HG12 1 1 
        7  30106 1 1 242 ILE HG13 H  -9.511  -5.531   0.026 1.00 . A A . 242 ILE HG13 1 1 
        7  30107 1 1 242 ILE HG21 H -11.258  -3.603   2.529 1.00 . A A . 242 ILE HG21 1 1 
        7  30108 1 1 242 ILE HG22 H -10.773  -1.992   2.005 1.00 . A A . 242 ILE HG22 1 1 
        7  30109 1 1 242 ILE HG23 H  -9.628  -3.024   2.862 1.00 . A A . 242 ILE HG23 1 1 
        7  30110 1 1 242 ILE N    N -11.382  -2.027  -0.432 1.00 . A A . 242 ILE N    1 1 
        7  30111 1 1 242 ILE O    O -13.240  -3.613   0.770 1.00 . A A . 242 ILE O    1 1 
        7  30112 1 1 243 ILE C    C -13.089  -7.177   1.609 1.00 . A A . 243 ILE C    1 1 
        7  30113 1 1 243 ILE CA   C -13.442  -6.338   0.393 1.00 . A A . 243 ILE CA   1 1 
        7  30114 1 1 243 ILE CB   C -13.832  -7.263  -0.767 1.00 . A A . 243 ILE CB   1 1 
        7  30115 1 1 243 ILE CD1  C -14.434  -7.303  -3.194 1.00 . A A . 243 ILE CD1  1 1 
        7  30116 1 1 243 ILE CG1  C -14.304  -6.418  -1.952 1.00 . A A . 243 ILE CG1  1 1 
        7  30117 1 1 243 ILE CG2  C -14.963  -8.194  -0.322 1.00 . A A . 243 ILE CG2  1 1 
        7  30118 1 1 243 ILE H    H -11.532  -5.927  -0.435 1.00 . A A . 243 ILE H    1 1 
        7  30119 1 1 243 ILE HA   H -14.290  -5.714   0.632 1.00 . A A . 243 ILE HA   1 1 
        7  30120 1 1 243 ILE HB   H -12.976  -7.854  -1.062 1.00 . A A . 243 ILE HB   1 1 
        7  30121 1 1 243 ILE HD11 H -15.248  -8.000  -3.055 1.00 . A A . 243 ILE HD11 1 1 
        7  30122 1 1 243 ILE HD12 H -13.515  -7.849  -3.346 1.00 . A A . 243 ILE HD12 1 1 
        7  30123 1 1 243 ILE HD13 H -14.633  -6.687  -4.058 1.00 . A A . 243 ILE HD13 1 1 
        7  30124 1 1 243 ILE HG12 H -15.265  -5.979  -1.720 1.00 . A A . 243 ILE HG12 1 1 
        7  30125 1 1 243 ILE HG13 H -13.588  -5.635  -2.145 1.00 . A A . 243 ILE HG13 1 1 
        7  30126 1 1 243 ILE HG21 H -15.695  -7.629   0.236 1.00 . A A . 243 ILE HG21 1 1 
        7  30127 1 1 243 ILE HG22 H -14.558  -8.976   0.300 1.00 . A A . 243 ILE HG22 1 1 
        7  30128 1 1 243 ILE HG23 H -15.434  -8.634  -1.188 1.00 . A A . 243 ILE HG23 1 1 
        7  30129 1 1 243 ILE N    N -12.305  -5.512  -0.004 1.00 . A A . 243 ILE N    1 1 
        7  30130 1 1 243 ILE O    O -12.348  -8.156   1.515 1.00 . A A . 243 ILE O    1 1 
        7  30131 1 1 244 GLN C    C -14.638  -8.256   4.453 1.00 . A A . 244 GLN C    1 1 
        7  30132 1 1 244 GLN CA   C -13.385  -7.531   4.002 1.00 . A A . 244 GLN CA   1 1 
        7  30133 1 1 244 GLN CB   C -12.935  -6.561   5.096 1.00 . A A . 244 GLN CB   1 1 
        7  30134 1 1 244 GLN CD   C -11.117  -4.993   5.802 1.00 . A A . 244 GLN CD   1 1 
        7  30135 1 1 244 GLN CG   C -11.548  -6.015   4.754 1.00 . A A . 244 GLN CG   1 1 
        7  30136 1 1 244 GLN H    H -14.226  -6.013   2.780 1.00 . A A . 244 GLN H    1 1 
        7  30137 1 1 244 GLN HA   H -12.599  -8.257   3.844 1.00 . A A . 244 GLN HA   1 1 
        7  30138 1 1 244 GLN HB2  H -13.638  -5.744   5.163 1.00 . A A . 244 GLN HB2  1 1 
        7  30139 1 1 244 GLN HB3  H -12.893  -7.080   6.042 1.00 . A A . 244 GLN HB3  1 1 
        7  30140 1 1 244 GLN HE21 H  -9.438  -4.514   4.857 1.00 . A A . 244 GLN HE21 1 1 
        7  30141 1 1 244 GLN HE22 H  -9.714  -3.685   6.312 1.00 . A A . 244 GLN HE22 1 1 
        7  30142 1 1 244 GLN HG2  H -10.838  -6.829   4.734 1.00 . A A . 244 GLN HG2  1 1 
        7  30143 1 1 244 GLN HG3  H -11.578  -5.543   3.785 1.00 . A A . 244 GLN HG3  1 1 
        7  30144 1 1 244 GLN N    N -13.641  -6.800   2.761 1.00 . A A . 244 GLN N    1 1 
        7  30145 1 1 244 GLN NE2  N  -9.997  -4.343   5.644 1.00 . A A . 244 GLN NE2  1 1 
        7  30146 1 1 244 GLN O    O -15.608  -7.633   4.886 1.00 . A A . 244 GLN O    1 1 
        7  30147 1 1 244 GLN OE1  O -11.821  -4.780   6.789 1.00 . A A . 244 GLN OE1  1 1 
        7  30148 1 1 245 LEU C    C -15.345 -11.394   5.862 1.00 . A A . 245 LEU C    1 1 
        7  30149 1 1 245 LEU CA   C -15.756 -10.407   4.776 1.00 . A A . 245 LEU CA   1 1 
        7  30150 1 1 245 LEU CB   C -16.320 -11.163   3.564 1.00 . A A . 245 LEU CB   1 1 
        7  30151 1 1 245 LEU CD1  C -16.846  -8.982   2.441 1.00 . A A . 245 LEU CD1  1 1 
        7  30152 1 1 245 LEU CD2  C -17.972 -11.093   1.693 1.00 . A A . 245 LEU CD2  1 1 
        7  30153 1 1 245 LEU CG   C -17.420 -10.330   2.897 1.00 . A A . 245 LEU CG   1 1 
        7  30154 1 1 245 LEU H    H -13.807 -10.029   4.023 1.00 . A A . 245 LEU H    1 1 
        7  30155 1 1 245 LEU HA   H -16.527  -9.763   5.178 1.00 . A A . 245 LEU HA   1 1 
        7  30156 1 1 245 LEU HB2  H -15.527 -11.320   2.859 1.00 . A A . 245 LEU HB2  1 1 
        7  30157 1 1 245 LEU HB3  H -16.733 -12.106   3.863 1.00 . A A . 245 LEU HB3  1 1 
        7  30158 1 1 245 LEU HD11 H -15.784  -9.072   2.266 1.00 . A A . 245 LEU HD11 1 1 
        7  30159 1 1 245 LEU HD12 H -17.024  -8.244   3.203 1.00 . A A . 245 LEU HD12 1 1 
        7  30160 1 1 245 LEU HD13 H -17.328  -8.666   1.532 1.00 . A A . 245 LEU HD13 1 1 
        7  30161 1 1 245 LEU HD21 H -18.566 -11.922   2.033 1.00 . A A . 245 LEU HD21 1 1 
        7  30162 1 1 245 LEU HD22 H -17.152 -11.451   1.093 1.00 . A A . 245 LEU HD22 1 1 
        7  30163 1 1 245 LEU HD23 H -18.582 -10.424   1.104 1.00 . A A . 245 LEU HD23 1 1 
        7  30164 1 1 245 LEU HG   H -18.213 -10.156   3.614 1.00 . A A . 245 LEU HG   1 1 
        7  30165 1 1 245 LEU N    N -14.613  -9.586   4.365 1.00 . A A . 245 LEU N    1 1 
        7  30166 1 1 245 LEU O    O -14.262 -11.299   6.423 1.00 . A A . 245 LEU O    1 1 
        7  30167 1 1 246 GLY C    C -17.182 -14.233   7.392 1.00 . A A . 246 GLY C    1 1 
        7  30168 1 1 246 GLY CA   C -15.960 -13.355   7.153 1.00 . A A . 246 GLY CA   1 1 
        7  30169 1 1 246 GLY H    H -17.085 -12.375   5.640 1.00 . A A . 246 GLY H    1 1 
        7  30170 1 1 246 GLY HA2  H -15.135 -13.971   6.827 1.00 . A A . 246 GLY HA2  1 1 
        7  30171 1 1 246 GLY HA3  H -15.694 -12.862   8.076 1.00 . A A . 246 GLY HA3  1 1 
        7  30172 1 1 246 GLY N    N -16.231 -12.352   6.140 1.00 . A A . 246 GLY N    1 1 
        7  30173 1 1 246 GLY O    O -17.075 -15.313   7.974 1.00 . A A . 246 GLY O    1 1 
        7  30174 1 1 247 GLY C    C -19.490 -15.870   6.426 1.00 . A A . 247 GLY C    1 1 
        7  30175 1 1 247 GLY CA   C -19.576 -14.519   7.119 1.00 . A A . 247 GLY CA   1 1 
        7  30176 1 1 247 GLY H    H -18.372 -12.899   6.491 1.00 . A A . 247 GLY H    1 1 
        7  30177 1 1 247 GLY HA2  H -19.754 -14.669   8.173 1.00 . A A . 247 GLY HA2  1 1 
        7  30178 1 1 247 GLY HA3  H -20.397 -13.957   6.696 1.00 . A A . 247 GLY HA3  1 1 
        7  30179 1 1 247 GLY N    N -18.344 -13.766   6.942 1.00 . A A . 247 GLY N    1 1 
        7  30180 1 1 247 GLY O    O -18.710 -16.052   5.489 1.00 . A A . 247 GLY O    1 1 
        7  30181 1 1 248 GLU C    C -20.765 -18.097   4.845 1.00 . A A . 248 GLU C    1 1 
        7  30182 1 1 248 GLU CA   C -20.310 -18.155   6.294 1.00 . A A . 248 GLU CA   1 1 
        7  30183 1 1 248 GLU CB   C -21.246 -19.069   7.088 1.00 . A A . 248 GLU CB   1 1 
        7  30184 1 1 248 GLU CD   C -21.623 -20.153   9.310 1.00 . A A . 248 GLU CD   1 1 
        7  30185 1 1 248 GLU CG   C -20.659 -19.314   8.480 1.00 . A A . 248 GLU CG   1 1 
        7  30186 1 1 248 GLU H    H -20.903 -16.617   7.628 1.00 . A A . 248 GLU H    1 1 
        7  30187 1 1 248 GLU HA   H -19.311 -18.560   6.332 1.00 . A A . 248 GLU HA   1 1 
        7  30188 1 1 248 GLU HB2  H -22.214 -18.598   7.181 1.00 . A A . 248 GLU HB2  1 1 
        7  30189 1 1 248 GLU HB3  H -21.351 -20.011   6.572 1.00 . A A . 248 GLU HB3  1 1 
        7  30190 1 1 248 GLU HG2  H -19.718 -19.836   8.384 1.00 . A A . 248 GLU HG2  1 1 
        7  30191 1 1 248 GLU HG3  H -20.495 -18.366   8.971 1.00 . A A . 248 GLU HG3  1 1 
        7  30192 1 1 248 GLU N    N -20.302 -16.819   6.882 1.00 . A A . 248 GLU N    1 1 
        7  30193 1 1 248 GLU O    O -21.224 -19.095   4.285 1.00 . A A . 248 GLU O    1 1 
        7  30194 1 1 248 GLU OE1  O -22.664 -20.517   8.788 1.00 . A A . 248 GLU OE1  1 1 
        7  30195 1 1 248 GLU OE2  O -21.306 -20.421  10.458 1.00 . A A . 248 GLU OE2  1 1 
        7  30196 1 1 249 ASN C    C -19.834 -16.866   1.913 1.00 . A A . 249 ASN C    1 1 
        7  30197 1 1 249 ASN CA   C -21.041 -16.749   2.836 1.00 . A A . 249 ASN CA   1 1 
        7  30198 1 1 249 ASN CB   C -21.695 -15.378   2.652 1.00 . A A . 249 ASN CB   1 1 
        7  30199 1 1 249 ASN CG   C -23.058 -15.355   3.336 1.00 . A A . 249 ASN CG   1 1 
        7  30200 1 1 249 ASN H    H -20.271 -16.165   4.709 1.00 . A A . 249 ASN H    1 1 
        7  30201 1 1 249 ASN HA   H -21.759 -17.512   2.572 1.00 . A A . 249 ASN HA   1 1 
        7  30202 1 1 249 ASN HB2  H -21.063 -14.618   3.087 1.00 . A A . 249 ASN HB2  1 1 
        7  30203 1 1 249 ASN HB3  H -21.820 -15.183   1.599 1.00 . A A . 249 ASN HB3  1 1 
        7  30204 1 1 249 ASN HD21 H -23.157 -13.373   3.398 1.00 . A A . 249 ASN HD21 1 1 
        7  30205 1 1 249 ASN HD22 H -24.490 -14.187   4.062 1.00 . A A . 249 ASN HD22 1 1 
        7  30206 1 1 249 ASN N    N -20.639 -16.922   4.228 1.00 . A A . 249 ASN N    1 1 
        7  30207 1 1 249 ASN ND2  N -23.614 -14.210   3.622 1.00 . A A . 249 ASN ND2  1 1 
        7  30208 1 1 249 ASN O    O -19.974 -16.863   0.690 1.00 . A A . 249 ASN O    1 1 
        7  30209 1 1 249 ASN OD1  O -23.630 -16.408   3.615 1.00 . A A . 249 ASN OD1  1 1 
        7  30210 1 1 250 LEU C    C -17.245 -18.539   1.240 1.00 . A A . 250 LEU C    1 1 
        7  30211 1 1 250 LEU CA   C -17.427 -17.104   1.723 1.00 . A A . 250 LEU CA   1 1 
        7  30212 1 1 250 LEU CB   C -16.220 -16.699   2.575 1.00 . A A . 250 LEU CB   1 1 
        7  30213 1 1 250 LEU CD1  C -15.191 -14.848   3.906 1.00 . A A . 250 LEU CD1  1 1 
        7  30214 1 1 250 LEU CD2  C -16.408 -14.327   1.776 1.00 . A A . 250 LEU CD2  1 1 
        7  30215 1 1 250 LEU CG   C -16.372 -15.239   3.013 1.00 . A A . 250 LEU CG   1 1 
        7  30216 1 1 250 LEU H    H -18.590 -16.968   3.492 1.00 . A A . 250 LEU H    1 1 
        7  30217 1 1 250 LEU HA   H -17.487 -16.462   0.861 1.00 . A A . 250 LEU HA   1 1 
        7  30218 1 1 250 LEU HB2  H -16.157 -17.334   3.443 1.00 . A A . 250 LEU HB2  1 1 
        7  30219 1 1 250 LEU HB3  H -15.316 -16.801   1.990 1.00 . A A . 250 LEU HB3  1 1 
        7  30220 1 1 250 LEU HD11 H -15.431 -13.942   4.438 1.00 . A A . 250 LEU HD11 1 1 
        7  30221 1 1 250 LEU HD12 H -14.319 -14.680   3.290 1.00 . A A . 250 LEU HD12 1 1 
        7  30222 1 1 250 LEU HD13 H -14.991 -15.637   4.609 1.00 . A A . 250 LEU HD13 1 1 
        7  30223 1 1 250 LEU HD21 H -15.811 -14.758   0.984 1.00 . A A . 250 LEU HD21 1 1 
        7  30224 1 1 250 LEU HD22 H -16.019 -13.362   2.022 1.00 . A A . 250 LEU HD22 1 1 
        7  30225 1 1 250 LEU HD23 H -17.428 -14.222   1.440 1.00 . A A . 250 LEU HD23 1 1 
        7  30226 1 1 250 LEU HG   H -17.294 -15.129   3.569 1.00 . A A . 250 LEU HG   1 1 
        7  30227 1 1 250 LEU N    N -18.648 -16.971   2.506 1.00 . A A . 250 LEU N    1 1 
        7  30228 1 1 250 LEU O    O -16.528 -18.794   0.270 1.00 . A A . 250 LEU O    1 1 
        7  30229 1 1 251 ALA C    C -18.245 -21.107   0.128 1.00 . A A . 251 ALA C    1 1 
        7  30230 1 1 251 ALA CA   C -17.784 -20.885   1.560 1.00 . A A . 251 ALA CA   1 1 
        7  30231 1 1 251 ALA CB   C -18.640 -21.732   2.506 1.00 . A A . 251 ALA CB   1 1 
        7  30232 1 1 251 ALA H    H -18.448 -19.214   2.684 1.00 . A A . 251 ALA H    1 1 
        7  30233 1 1 251 ALA HA   H -16.755 -21.194   1.652 1.00 . A A . 251 ALA HA   1 1 
        7  30234 1 1 251 ALA HB1  H -18.629 -22.761   2.177 1.00 . A A . 251 ALA HB1  1 1 
        7  30235 1 1 251 ALA HB2  H -19.656 -21.364   2.501 1.00 . A A . 251 ALA HB2  1 1 
        7  30236 1 1 251 ALA HB3  H -18.240 -21.670   3.508 1.00 . A A . 251 ALA HB3  1 1 
        7  30237 1 1 251 ALA N    N -17.892 -19.475   1.925 1.00 . A A . 251 ALA N    1 1 
        7  30238 1 1 251 ALA O    O -17.533 -21.706  -0.678 1.00 . A A . 251 ALA O    1 1 
        7  30239 1 1 252 ALA C    C -19.528 -19.596  -2.423 1.00 . A A . 252 ALA C    1 1 
        7  30240 1 1 252 ALA CA   C -19.979 -20.754  -1.541 1.00 . A A . 252 ALA CA   1 1 
        7  30241 1 1 252 ALA CB   C -21.507 -20.795  -1.487 1.00 . A A . 252 ALA CB   1 1 
        7  30242 1 1 252 ALA H    H -19.959 -20.136   0.485 1.00 . A A . 252 ALA H    1 1 
        7  30243 1 1 252 ALA HA   H -19.622 -21.680  -1.971 1.00 . A A . 252 ALA HA   1 1 
        7  30244 1 1 252 ALA HB1  H -21.881 -19.848  -1.127 1.00 . A A . 252 ALA HB1  1 1 
        7  30245 1 1 252 ALA HB2  H -21.822 -21.585  -0.821 1.00 . A A . 252 ALA HB2  1 1 
        7  30246 1 1 252 ALA HB3  H -21.895 -20.983  -2.477 1.00 . A A . 252 ALA HB3  1 1 
        7  30247 1 1 252 ALA N    N -19.435 -20.609  -0.192 1.00 . A A . 252 ALA N    1 1 
        7  30248 1 1 252 ALA O    O -19.797 -19.576  -3.624 1.00 . A A . 252 ALA O    1 1 
        7  30249 1 1 253 GLY C    C -17.070 -17.797  -3.301 1.00 . A A . 253 GLY C    1 1 
        7  30250 1 1 253 GLY CA   C -18.363 -17.468  -2.563 1.00 . A A . 253 GLY CA   1 1 
        7  30251 1 1 253 GLY H    H -18.657 -18.696  -0.858 1.00 . A A . 253 GLY H    1 1 
        7  30252 1 1 253 GLY HA2  H -19.115 -17.165  -3.277 1.00 . A A . 253 GLY HA2  1 1 
        7  30253 1 1 253 GLY HA3  H -18.179 -16.657  -1.875 1.00 . A A . 253 GLY HA3  1 1 
        7  30254 1 1 253 GLY N    N -18.843 -18.628  -1.819 1.00 . A A . 253 GLY N    1 1 
        7  30255 1 1 253 GLY O    O -17.066 -17.962  -4.522 1.00 . A A . 253 GLY O    1 1 
        7  30256 1 1 254 LEU C    C -14.655 -19.640  -3.642 1.00 . A A . 254 LEU C    1 1 
        7  30257 1 1 254 LEU CA   C -14.683 -18.194  -3.160 1.00 . A A . 254 LEU CA   1 1 
        7  30258 1 1 254 LEU CB   C -13.568 -17.979  -2.128 1.00 . A A . 254 LEU CB   1 1 
        7  30259 1 1 254 LEU CD1  C -12.561 -16.342  -0.526 1.00 . A A . 254 LEU CD1  1 1 
        7  30260 1 1 254 LEU CD2  C -13.364 -15.563  -2.764 1.00 . A A . 254 LEU CD2  1 1 
        7  30261 1 1 254 LEU CG   C -13.625 -16.539  -1.609 1.00 . A A . 254 LEU CG   1 1 
        7  30262 1 1 254 LEU H    H -16.037 -17.740  -1.584 1.00 . A A . 254 LEU H    1 1 
        7  30263 1 1 254 LEU HA   H -14.516 -17.546  -4.001 1.00 . A A . 254 LEU HA   1 1 
        7  30264 1 1 254 LEU HB2  H -13.693 -18.665  -1.305 1.00 . A A . 254 LEU HB2  1 1 
        7  30265 1 1 254 LEU HB3  H -12.608 -18.150  -2.594 1.00 . A A . 254 LEU HB3  1 1 
        7  30266 1 1 254 LEU HD11 H -11.590 -16.281  -0.992 1.00 . A A . 254 LEU HD11 1 1 
        7  30267 1 1 254 LEU HD12 H -12.586 -17.174   0.158 1.00 . A A . 254 LEU HD12 1 1 
        7  30268 1 1 254 LEU HD13 H -12.761 -15.425   0.011 1.00 . A A . 254 LEU HD13 1 1 
        7  30269 1 1 254 LEU HD21 H -12.994 -14.626  -2.376 1.00 . A A . 254 LEU HD21 1 1 
        7  30270 1 1 254 LEU HD22 H -14.285 -15.385  -3.298 1.00 . A A . 254 LEU HD22 1 1 
        7  30271 1 1 254 LEU HD23 H -12.631 -15.981  -3.440 1.00 . A A . 254 LEU HD23 1 1 
        7  30272 1 1 254 LEU HG   H -14.604 -16.349  -1.190 1.00 . A A . 254 LEU HG   1 1 
        7  30273 1 1 254 LEU N    N -15.974 -17.891  -2.554 1.00 . A A . 254 LEU N    1 1 
        7  30274 1 1 254 LEU O    O -14.915 -20.567  -2.876 1.00 . A A . 254 LEU O    1 1 
        7  30275 1 1 255 ASN C    C -13.255 -22.019  -4.744 1.00 . A A . 255 ASN C    1 1 
        7  30276 1 1 255 ASN CA   C -14.265 -21.162  -5.492 1.00 . A A . 255 ASN CA   1 1 
        7  30277 1 1 255 ASN CB   C -13.863 -21.075  -6.968 1.00 . A A . 255 ASN CB   1 1 
        7  30278 1 1 255 ASN CG   C -15.004 -20.483  -7.787 1.00 . A A . 255 ASN CG   1 1 
        7  30279 1 1 255 ASN H    H -14.124 -19.048  -5.479 1.00 . A A . 255 ASN H    1 1 
        7  30280 1 1 255 ASN HA   H -15.241 -21.619  -5.424 1.00 . A A . 255 ASN HA   1 1 
        7  30281 1 1 255 ASN HB2  H -12.988 -20.446  -7.064 1.00 . A A . 255 ASN HB2  1 1 
        7  30282 1 1 255 ASN HB3  H -13.633 -22.063  -7.337 1.00 . A A . 255 ASN HB3  1 1 
        7  30283 1 1 255 ASN HD21 H -13.845 -19.992  -9.323 1.00 . A A . 255 ASN HD21 1 1 
        7  30284 1 1 255 ASN HD22 H -15.488 -19.603  -9.500 1.00 . A A . 255 ASN HD22 1 1 
        7  30285 1 1 255 ASN N    N -14.318 -19.825  -4.911 1.00 . A A . 255 ASN N    1 1 
        7  30286 1 1 255 ASN ND2  N -14.758 -19.984  -8.968 1.00 . A A . 255 ASN ND2  1 1 
        7  30287 1 1 255 ASN O    O -13.489 -23.208  -4.512 1.00 . A A . 255 ASN O    1 1 
        7  30288 1 1 255 ASN OD1  O -16.151 -20.476  -7.339 1.00 . A A . 255 ASN OD1  1 1 
        7  30289 1 1 256 GLY C    C -10.208 -22.919  -4.590 1.00 . A A . 256 GLY C    1 1 
        7  30290 1 1 256 GLY CA   C -11.099 -22.144  -3.634 1.00 . A A . 256 GLY CA   1 1 
        7  30291 1 1 256 GLY H    H -12.002 -20.470  -4.568 1.00 . A A . 256 GLY H    1 1 
        7  30292 1 1 256 GLY HA2  H -10.496 -21.439  -3.080 1.00 . A A . 256 GLY HA2  1 1 
        7  30293 1 1 256 GLY HA3  H -11.564 -22.832  -2.947 1.00 . A A . 256 GLY HA3  1 1 
        7  30294 1 1 256 GLY N    N -12.133 -21.417  -4.363 1.00 . A A . 256 GLY N    1 1 
        7  30295 1 1 256 GLY O    O  -9.997 -24.122  -4.429 1.00 . A A . 256 GLY O    1 1 
        7  30296 1 1 257 GLU C    C  -7.353 -22.666  -6.222 1.00 . A A . 257 GLU C    1 1 
        7  30297 1 1 257 GLU CA   C  -8.818 -22.868  -6.589 1.00 . A A . 257 GLU CA   1 1 
        7  30298 1 1 257 GLU CB   C  -9.086 -22.278  -7.975 1.00 . A A . 257 GLU CB   1 1 
        7  30299 1 1 257 GLU CD   C -10.654 -24.129  -8.597 1.00 . A A . 257 GLU CD   1 1 
        7  30300 1 1 257 GLU CG   C -10.511 -22.622  -8.413 1.00 . A A . 257 GLU CG   1 1 
        7  30301 1 1 257 GLU H    H  -9.888 -21.272  -5.688 1.00 . A A . 257 GLU H    1 1 
        7  30302 1 1 257 GLU HA   H  -9.024 -23.927  -6.614 1.00 . A A . 257 GLU HA   1 1 
        7  30303 1 1 257 GLU HB2  H  -8.968 -21.206  -7.939 1.00 . A A . 257 GLU HB2  1 1 
        7  30304 1 1 257 GLU HB3  H  -8.385 -22.695  -8.684 1.00 . A A . 257 GLU HB3  1 1 
        7  30305 1 1 257 GLU HG2  H -11.206 -22.286  -7.655 1.00 . A A . 257 GLU HG2  1 1 
        7  30306 1 1 257 GLU HG3  H -10.730 -22.125  -9.345 1.00 . A A . 257 GLU HG3  1 1 
        7  30307 1 1 257 GLU N    N  -9.689 -22.227  -5.604 1.00 . A A . 257 GLU N    1 1 
        7  30308 1 1 257 GLU O    O  -6.476 -23.346  -6.751 1.00 . A A . 257 GLU O    1 1 
        7  30309 1 1 257 GLU OE1  O  -9.635 -24.785  -8.745 1.00 . A A . 257 GLU OE1  1 1 
        7  30310 1 1 257 GLU OE2  O -11.776 -24.604  -8.583 1.00 . A A . 257 GLU OE2  1 1 
        7  30311 1 1 258 SER C    C  -5.707 -20.251  -3.947 1.00 . A A . 258 SER C    1 1 
        7  30312 1 1 258 SER CA   C  -5.724 -21.448  -4.885 1.00 . A A . 258 SER CA   1 1 
        7  30313 1 1 258 SER CB   C  -4.845 -21.172  -6.099 1.00 . A A . 258 SER CB   1 1 
        7  30314 1 1 258 SER H    H  -7.835 -21.217  -4.926 1.00 . A A . 258 SER H    1 1 
        7  30315 1 1 258 SER HA   H  -5.342 -22.303  -4.364 1.00 . A A . 258 SER HA   1 1 
        7  30316 1 1 258 SER HB2  H  -4.525 -22.101  -6.536 1.00 . A A . 258 SER HB2  1 1 
        7  30317 1 1 258 SER HB3  H  -5.409 -20.614  -6.828 1.00 . A A . 258 SER HB3  1 1 
        7  30318 1 1 258 SER HG   H  -3.231 -20.160  -6.479 1.00 . A A . 258 SER HG   1 1 
        7  30319 1 1 258 SER N    N  -7.093 -21.728  -5.315 1.00 . A A . 258 SER N    1 1 
        7  30320 1 1 258 SER O    O  -5.561 -19.110  -4.375 1.00 . A A . 258 SER O    1 1 
        7  30321 1 1 258 SER OG   O  -3.706 -20.438  -5.691 1.00 . A A . 258 SER OG   1 1 
        7  30322 1 1 259 LEU C    C  -4.507 -19.204  -1.082 1.00 . A A . 259 LEU C    1 1 
        7  30323 1 1 259 LEU CA   C  -5.880 -19.425  -1.681 1.00 . A A . 259 LEU CA   1 1 
        7  30324 1 1 259 LEU CB   C  -6.857 -19.768  -0.539 1.00 . A A . 259 LEU CB   1 1 
        7  30325 1 1 259 LEU CD1  C  -7.986 -21.735  -1.635 1.00 . A A . 259 LEU CD1  1 1 
        7  30326 1 1 259 LEU CD2  C  -9.272 -20.259  -0.058 1.00 . A A . 259 LEU CD2  1 1 
        7  30327 1 1 259 LEU CG   C  -8.177 -20.288  -1.132 1.00 . A A . 259 LEU CG   1 1 
        7  30328 1 1 259 LEU H    H  -5.985 -21.427  -2.353 1.00 . A A . 259 LEU H    1 1 
        7  30329 1 1 259 LEU HA   H  -6.221 -18.513  -2.144 1.00 . A A . 259 LEU HA   1 1 
        7  30330 1 1 259 LEU HB2  H  -6.423 -20.524   0.101 1.00 . A A . 259 LEU HB2  1 1 
        7  30331 1 1 259 LEU HB3  H  -7.060 -18.890   0.051 1.00 . A A . 259 LEU HB3  1 1 
        7  30332 1 1 259 LEU HD11 H  -8.848 -22.332  -1.384 1.00 . A A . 259 LEU HD11 1 1 
        7  30333 1 1 259 LEU HD12 H  -7.112 -22.185  -1.185 1.00 . A A . 259 LEU HD12 1 1 
        7  30334 1 1 259 LEU HD13 H  -7.866 -21.726  -2.705 1.00 . A A . 259 LEU HD13 1 1 
        7  30335 1 1 259 LEU HD21 H  -8.869 -20.633   0.872 1.00 . A A . 259 LEU HD21 1 1 
        7  30336 1 1 259 LEU HD22 H -10.094 -20.890  -0.372 1.00 . A A . 259 LEU HD22 1 1 
        7  30337 1 1 259 LEU HD23 H  -9.620 -19.253   0.070 1.00 . A A . 259 LEU HD23 1 1 
        7  30338 1 1 259 LEU HG   H  -8.468 -19.660  -1.964 1.00 . A A . 259 LEU HG   1 1 
        7  30339 1 1 259 LEU N    N  -5.863 -20.504  -2.658 1.00 . A A . 259 LEU N    1 1 
        7  30340 1 1 259 LEU O    O  -3.893 -20.123  -0.535 1.00 . A A . 259 LEU O    1 1 
        7  30341 1 1 260 PHE C    C  -2.842 -17.077   0.755 1.00 . A A . 260 PHE C    1 1 
        7  30342 1 1 260 PHE CA   C  -2.700 -17.615  -0.634 1.00 . A A . 260 PHE CA   1 1 
        7  30343 1 1 260 PHE CB   C  -2.026 -16.584  -1.539 1.00 . A A . 260 PHE CB   1 1 
        7  30344 1 1 260 PHE CD1  C  -1.890 -18.580  -3.127 1.00 . A A . 260 PHE CD1  1 1 
        7  30345 1 1 260 PHE CD2  C  -1.194 -16.395  -3.914 1.00 . A A . 260 PHE CD2  1 1 
        7  30346 1 1 260 PHE CE1  C  -1.590 -19.132  -4.344 1.00 . A A . 260 PHE CE1  1 1 
        7  30347 1 1 260 PHE CE2  C  -0.891 -16.964  -5.157 1.00 . A A . 260 PHE CE2  1 1 
        7  30348 1 1 260 PHE CG   C  -1.698 -17.200  -2.888 1.00 . A A . 260 PHE CG   1 1 
        7  30349 1 1 260 PHE CZ   C  -1.090 -18.334  -5.369 1.00 . A A . 260 PHE CZ   1 1 
        7  30350 1 1 260 PHE H    H  -4.548 -17.277  -1.647 1.00 . A A . 260 PHE H    1 1 
        7  30351 1 1 260 PHE HA   H  -2.079 -18.491  -0.574 1.00 . A A . 260 PHE HA   1 1 
        7  30352 1 1 260 PHE HB2  H  -2.684 -15.745  -1.679 1.00 . A A . 260 PHE HB2  1 1 
        7  30353 1 1 260 PHE HB3  H  -1.115 -16.249  -1.074 1.00 . A A . 260 PHE HB3  1 1 
        7  30354 1 1 260 PHE HD1  H  -2.269 -19.229  -2.371 1.00 . A A . 260 PHE HD1  1 1 
        7  30355 1 1 260 PHE HD2  H  -1.041 -15.339  -3.752 1.00 . A A . 260 PHE HD2  1 1 
        7  30356 1 1 260 PHE HE1  H  -1.742 -20.189  -4.497 1.00 . A A . 260 PHE HE1  1 1 
        7  30357 1 1 260 PHE HE2  H  -0.506 -16.346  -5.954 1.00 . A A . 260 PHE HE2  1 1 
        7  30358 1 1 260 PHE HZ   H  -0.860 -18.772  -6.327 1.00 . A A . 260 PHE HZ   1 1 
        7  30359 1 1 260 PHE N    N  -4.019 -17.966  -1.183 1.00 . A A . 260 PHE N    1 1 
        7  30360 1 1 260 PHE O    O  -3.837 -16.423   1.081 1.00 . A A . 260 PHE O    1 1 
        7  30361 1 1 261 LEU C    C  -0.635 -16.053   3.285 1.00 . A A . 261 LEU C    1 1 
        7  30362 1 1 261 LEU CA   C  -1.868 -16.898   2.984 1.00 . A A . 261 LEU CA   1 1 
        7  30363 1 1 261 LEU CB   C  -1.904 -18.099   3.930 1.00 . A A . 261 LEU CB   1 1 
        7  30364 1 1 261 LEU CD1  C  -3.136 -20.195   4.518 1.00 . A A . 261 LEU CD1  1 1 
        7  30365 1 1 261 LEU CD2  C  -4.415 -18.128   3.919 1.00 . A A . 261 LEU CD2  1 1 
        7  30366 1 1 261 LEU CG   C  -3.146 -18.947   3.633 1.00 . A A . 261 LEU CG   1 1 
        7  30367 1 1 261 LEU H    H  -1.081 -17.900   1.283 1.00 . A A . 261 LEU H    1 1 
        7  30368 1 1 261 LEU HA   H  -2.744 -16.291   3.154 1.00 . A A . 261 LEU HA   1 1 
        7  30369 1 1 261 LEU HB2  H  -1.019 -18.695   3.798 1.00 . A A . 261 LEU HB2  1 1 
        7  30370 1 1 261 LEU HB3  H  -1.952 -17.746   4.952 1.00 . A A . 261 LEU HB3  1 1 
        7  30371 1 1 261 LEU HD11 H  -3.332 -19.909   5.541 1.00 . A A . 261 LEU HD11 1 1 
        7  30372 1 1 261 LEU HD12 H  -2.174 -20.675   4.454 1.00 . A A . 261 LEU HD12 1 1 
        7  30373 1 1 261 LEU HD13 H  -3.905 -20.877   4.183 1.00 . A A . 261 LEU HD13 1 1 
        7  30374 1 1 261 LEU HD21 H  -4.675 -17.560   3.042 1.00 . A A . 261 LEU HD21 1 1 
        7  30375 1 1 261 LEU HD22 H  -4.241 -17.452   4.747 1.00 . A A . 261 LEU HD22 1 1 
        7  30376 1 1 261 LEU HD23 H  -5.230 -18.788   4.167 1.00 . A A . 261 LEU HD23 1 1 
        7  30377 1 1 261 LEU HG   H  -3.136 -19.243   2.593 1.00 . A A . 261 LEU HG   1 1 
        7  30378 1 1 261 LEU N    N  -1.846 -17.362   1.596 1.00 . A A . 261 LEU N    1 1 
        7  30379 1 1 261 LEU O    O   0.426 -16.255   2.703 1.00 . A A . 261 LEU O    1 1 
        7  30380 1 1 262 PHE C    C   1.284 -14.945   5.501 1.00 . A A . 262 PHE C    1 1 
        7  30381 1 1 262 PHE CA   C   0.319 -14.224   4.565 1.00 . A A . 262 PHE CA   1 1 
        7  30382 1 1 262 PHE CB   C  -0.224 -12.964   5.252 1.00 . A A . 262 PHE CB   1 1 
        7  30383 1 1 262 PHE CD1  C  -1.717 -14.224   6.852 1.00 . A A . 262 PHE CD1  1 1 
        7  30384 1 1 262 PHE CD2  C  -0.071 -12.698   7.761 1.00 . A A . 262 PHE CD2  1 1 
        7  30385 1 1 262 PHE CE1  C  -2.130 -14.546   8.143 1.00 . A A . 262 PHE CE1  1 1 
        7  30386 1 1 262 PHE CE2  C  -0.484 -13.020   9.053 1.00 . A A . 262 PHE CE2  1 1 
        7  30387 1 1 262 PHE CG   C  -0.690 -13.299   6.656 1.00 . A A . 262 PHE CG   1 1 
        7  30388 1 1 262 PHE CZ   C  -1.518 -13.943   9.246 1.00 . A A . 262 PHE CZ   1 1 
        7  30389 1 1 262 PHE H    H  -1.663 -14.981   4.613 1.00 . A A . 262 PHE H    1 1 
        7  30390 1 1 262 PHE HA   H   0.846 -13.931   3.673 1.00 . A A . 262 PHE HA   1 1 
        7  30391 1 1 262 PHE HB2  H   0.558 -12.219   5.293 1.00 . A A . 262 PHE HB2  1 1 
        7  30392 1 1 262 PHE HB3  H  -1.042 -12.576   4.689 1.00 . A A . 262 PHE HB3  1 1 
        7  30393 1 1 262 PHE HD1  H  -2.198 -14.691   6.019 1.00 . A A . 262 PHE HD1  1 1 
        7  30394 1 1 262 PHE HD2  H   0.733 -11.987   7.609 1.00 . A A . 262 PHE HD2  1 1 
        7  30395 1 1 262 PHE HE1  H  -2.928 -15.258   8.289 1.00 . A A . 262 PHE HE1  1 1 
        7  30396 1 1 262 PHE HE2  H  -0.007 -12.556   9.903 1.00 . A A . 262 PHE HE2  1 1 
        7  30397 1 1 262 PHE HZ   H  -1.842 -14.188  10.246 1.00 . A A . 262 PHE HZ   1 1 
        7  30398 1 1 262 PHE N    N  -0.788 -15.100   4.192 1.00 . A A . 262 PHE N    1 1 
        7  30399 1 1 262 PHE O    O   1.585 -16.112   5.297 1.00 . A A . 262 PHE O    1 1 
        7  30400 1 1 263 ALA C    C   2.142 -16.119   8.041 1.00 . A A . 263 ALA C    1 1 
        7  30401 1 1 263 ALA CA   C   2.676 -14.810   7.482 1.00 . A A . 263 ALA CA   1 1 
        7  30402 1 1 263 ALA CB   C   2.923 -13.832   8.633 1.00 . A A . 263 ALA CB   1 1 
        7  30403 1 1 263 ALA H    H   1.473 -13.302   6.624 1.00 . A A . 263 ALA H    1 1 
        7  30404 1 1 263 ALA HA   H   3.611 -14.997   6.992 1.00 . A A . 263 ALA HA   1 1 
        7  30405 1 1 263 ALA HB1  H   3.699 -14.218   9.277 1.00 . A A . 263 ALA HB1  1 1 
        7  30406 1 1 263 ALA HB2  H   2.017 -13.707   9.200 1.00 . A A . 263 ALA HB2  1 1 
        7  30407 1 1 263 ALA HB3  H   3.230 -12.885   8.234 1.00 . A A . 263 ALA HB3  1 1 
        7  30408 1 1 263 ALA N    N   1.756 -14.234   6.523 1.00 . A A . 263 ALA N    1 1 
        7  30409 1 1 263 ALA O    O   1.631 -16.170   9.160 1.00 . A A . 263 ALA O    1 1 
        7  30410 1 1 264 GLY C    C   2.028 -19.536   6.593 1.00 . A A . 264 GLY C    1 1 
        7  30411 1 1 264 GLY CA   C   1.763 -18.494   7.678 1.00 . A A . 264 GLY CA   1 1 
        7  30412 1 1 264 GLY H    H   2.642 -17.099   6.355 1.00 . A A . 264 GLY H    1 1 
        7  30413 1 1 264 GLY HA2  H   2.279 -18.781   8.578 1.00 . A A . 264 GLY HA2  1 1 
        7  30414 1 1 264 GLY HA3  H   0.704 -18.443   7.866 1.00 . A A . 264 GLY HA3  1 1 
        7  30415 1 1 264 GLY N    N   2.245 -17.184   7.254 1.00 . A A . 264 GLY N    1 1 
        7  30416 1 1 264 GLY O    O   1.338 -19.583   5.579 1.00 . A A . 264 GLY O    1 1 
        7  30417 1 1 265 ASP C    C   2.467 -22.605   5.980 1.00 . A A . 265 ASP C    1 1 
        7  30418 1 1 265 ASP CA   C   3.388 -21.409   5.854 1.00 . A A . 265 ASP CA   1 1 
        7  30419 1 1 265 ASP CB   C   4.837 -21.855   6.077 1.00 . A A . 265 ASP CB   1 1 
        7  30420 1 1 265 ASP CG   C   5.798 -20.756   5.630 1.00 . A A . 265 ASP CG   1 1 
        7  30421 1 1 265 ASP H    H   3.551 -20.296   7.637 1.00 . A A . 265 ASP H    1 1 
        7  30422 1 1 265 ASP HA   H   3.309 -21.005   4.869 1.00 . A A . 265 ASP HA   1 1 
        7  30423 1 1 265 ASP HB2  H   4.993 -22.060   7.126 1.00 . A A . 265 ASP HB2  1 1 
        7  30424 1 1 265 ASP HB3  H   5.031 -22.751   5.504 1.00 . A A . 265 ASP HB3  1 1 
        7  30425 1 1 265 ASP N    N   3.033 -20.375   6.816 1.00 . A A . 265 ASP N    1 1 
        7  30426 1 1 265 ASP O    O   1.533 -22.594   6.781 1.00 . A A . 265 ASP O    1 1 
        7  30427 1 1 265 ASP OD1  O   5.357 -19.854   4.939 1.00 . A A . 265 ASP OD1  1 1 
        7  30428 1 1 265 ASP OD2  O   6.963 -20.834   5.986 1.00 . A A . 265 ASP OD2  1 1 
        7  30429 1 1 266 GLN C    C   1.554 -25.216   6.654 1.00 . A A . 266 GLN C    1 1 
        7  30430 1 1 266 GLN CA   C   1.905 -24.846   5.211 1.00 . A A . 266 GLN CA   1 1 
        7  30431 1 1 266 GLN CB   C   2.664 -26.005   4.559 1.00 . A A . 266 GLN CB   1 1 
        7  30432 1 1 266 GLN CD   C   2.439 -28.353   3.722 1.00 . A A . 266 GLN CD   1 1 
        7  30433 1 1 266 GLN CG   C   1.779 -27.253   4.545 1.00 . A A . 266 GLN CG   1 1 
        7  30434 1 1 266 GLN H    H   3.471 -23.580   4.547 1.00 . A A . 266 GLN H    1 1 
        7  30435 1 1 266 GLN HA   H   0.995 -24.672   4.660 1.00 . A A . 266 GLN HA   1 1 
        7  30436 1 1 266 GLN HB2  H   2.929 -25.739   3.547 1.00 . A A . 266 GLN HB2  1 1 
        7  30437 1 1 266 GLN HB3  H   3.563 -26.211   5.124 1.00 . A A . 266 GLN HB3  1 1 
        7  30438 1 1 266 GLN HE21 H   1.303 -29.799   4.470 1.00 . A A . 266 GLN HE21 1 1 
        7  30439 1 1 266 GLN HE22 H   2.448 -30.297   3.322 1.00 . A A . 266 GLN HE22 1 1 
        7  30440 1 1 266 GLN HG2  H   1.636 -27.604   5.556 1.00 . A A . 266 GLN HG2  1 1 
        7  30441 1 1 266 GLN HG3  H   0.821 -27.007   4.112 1.00 . A A . 266 GLN HG3  1 1 
        7  30442 1 1 266 GLN N    N   2.724 -23.636   5.177 1.00 . A A . 266 GLN N    1 1 
        7  30443 1 1 266 GLN NE2  N   2.029 -29.585   3.849 1.00 . A A . 266 GLN NE2  1 1 
        7  30444 1 1 266 GLN O    O   0.626 -25.982   6.900 1.00 . A A . 266 GLN O    1 1 
        7  30445 1 1 266 GLN OE1  O   3.350 -28.081   2.940 1.00 . A A . 266 GLN OE1  1 1 
        7  30446 1 1 267 LYS C    C   0.725 -24.301   9.453 1.00 . A A . 267 LYS C    1 1 
        7  30447 1 1 267 LYS CA   C   2.054 -24.921   9.016 1.00 . A A . 267 LYS CA   1 1 
        7  30448 1 1 267 LYS CB   C   3.191 -24.345   9.858 1.00 . A A . 267 LYS CB   1 1 
        7  30449 1 1 267 LYS CD   C   4.152 -24.212  12.159 1.00 . A A . 267 LYS CD   1 1 
        7  30450 1 1 267 LYS CE   C   3.952 -24.615  13.621 1.00 . A A . 267 LYS CE   1 1 
        7  30451 1 1 267 LYS CG   C   2.983 -24.735  11.322 1.00 . A A . 267 LYS CG   1 1 
        7  30452 1 1 267 LYS H    H   3.020 -24.037   7.349 1.00 . A A . 267 LYS H    1 1 
        7  30453 1 1 267 LYS HA   H   2.007 -25.984   9.162 1.00 . A A . 267 LYS HA   1 1 
        7  30454 1 1 267 LYS HB2  H   4.132 -24.740   9.507 1.00 . A A . 267 LYS HB2  1 1 
        7  30455 1 1 267 LYS HB3  H   3.197 -23.268   9.771 1.00 . A A . 267 LYS HB3  1 1 
        7  30456 1 1 267 LYS HD2  H   5.075 -24.633  11.791 1.00 . A A . 267 LYS HD2  1 1 
        7  30457 1 1 267 LYS HD3  H   4.193 -23.135  12.089 1.00 . A A . 267 LYS HD3  1 1 
        7  30458 1 1 267 LYS HE2  H   3.035 -24.185  13.993 1.00 . A A . 267 LYS HE2  1 1 
        7  30459 1 1 267 LYS HE3  H   3.901 -25.692  13.693 1.00 . A A . 267 LYS HE3  1 1 
        7  30460 1 1 267 LYS HG2  H   2.060 -24.305  11.684 1.00 . A A . 267 LYS HG2  1 1 
        7  30461 1 1 267 LYS HG3  H   2.936 -25.810  11.405 1.00 . A A . 267 LYS HG3  1 1 
        7  30462 1 1 267 LYS HZ1  H   5.832 -24.854  14.487 1.00 . A A . 267 LYS HZ1  1 1 
        7  30463 1 1 267 LYS HZ2  H   4.768 -23.887  15.394 1.00 . A A . 267 LYS HZ2  1 1 
        7  30464 1 1 267 LYS HZ3  H   5.497 -23.268  13.989 1.00 . A A . 267 LYS HZ3  1 1 
        7  30465 1 1 267 LYS N    N   2.307 -24.658   7.606 1.00 . A A . 267 LYS N    1 1 
        7  30466 1 1 267 LYS NZ   N   5.099 -24.119  14.434 1.00 . A A . 267 LYS NZ   1 1 
        7  30467 1 1 267 LYS O    O  -0.135 -24.978  10.032 1.00 . A A . 267 LYS O    1 1 
        7  30468 1 1 268 ASP C    C  -1.867 -22.928   8.771 1.00 . A A . 268 ASP C    1 1 
        7  30469 1 1 268 ASP CA   C  -0.684 -22.317   9.520 1.00 . A A . 268 ASP CA   1 1 
        7  30470 1 1 268 ASP CB   C  -0.562 -20.829   9.181 1.00 . A A . 268 ASP CB   1 1 
        7  30471 1 1 268 ASP CG   C   0.126 -20.083  10.321 1.00 . A A . 268 ASP CG   1 1 
        7  30472 1 1 268 ASP H    H   1.263 -22.524   8.694 1.00 . A A . 268 ASP H    1 1 
        7  30473 1 1 268 ASP HA   H  -0.857 -22.439  10.577 1.00 . A A . 268 ASP HA   1 1 
        7  30474 1 1 268 ASP HB2  H   0.024 -20.719   8.277 1.00 . A A . 268 ASP HB2  1 1 
        7  30475 1 1 268 ASP HB3  H  -1.545 -20.410   9.022 1.00 . A A . 268 ASP HB3  1 1 
        7  30476 1 1 268 ASP N    N   0.552 -23.011   9.159 1.00 . A A . 268 ASP N    1 1 
        7  30477 1 1 268 ASP O    O  -2.908 -23.205   9.362 1.00 . A A . 268 ASP O    1 1 
        7  30478 1 1 268 ASP OD1  O   0.374 -20.699  11.347 1.00 . A A . 268 ASP OD1  1 1 
        7  30479 1 1 268 ASP OD2  O   0.385 -18.908  10.160 1.00 . A A . 268 ASP OD2  1 1 
        7  30480 1 1 269 ALA C    C  -3.082 -25.127   7.153 1.00 . A A . 269 ALA C    1 1 
        7  30481 1 1 269 ALA CA   C  -2.748 -23.721   6.647 1.00 . A A . 269 ALA CA   1 1 
        7  30482 1 1 269 ALA CB   C  -2.302 -23.783   5.187 1.00 . A A . 269 ALA CB   1 1 
        7  30483 1 1 269 ALA H    H  -0.832 -22.883   7.052 1.00 . A A . 269 ALA H    1 1 
        7  30484 1 1 269 ALA HA   H  -3.631 -23.105   6.724 1.00 . A A . 269 ALA HA   1 1 
        7  30485 1 1 269 ALA HB1  H  -3.170 -23.781   4.550 1.00 . A A . 269 ALA HB1  1 1 
        7  30486 1 1 269 ALA HB2  H  -1.731 -24.687   5.019 1.00 . A A . 269 ALA HB2  1 1 
        7  30487 1 1 269 ALA HB3  H  -1.689 -22.926   4.963 1.00 . A A . 269 ALA HB3  1 1 
        7  30488 1 1 269 ALA N    N  -1.690 -23.140   7.469 1.00 . A A . 269 ALA N    1 1 
        7  30489 1 1 269 ALA O    O  -4.229 -25.566   7.120 1.00 . A A . 269 ALA O    1 1 
        7  30490 1 1 270 ASP C    C  -3.175 -27.153   9.354 1.00 . A A . 270 ASP C    1 1 
        7  30491 1 1 270 ASP CA   C  -2.257 -27.184   8.135 1.00 . A A . 270 ASP CA   1 1 
        7  30492 1 1 270 ASP CB   C  -0.906 -27.802   8.520 1.00 . A A . 270 ASP CB   1 1 
        7  30493 1 1 270 ASP CG   C  -0.245 -28.427   7.294 1.00 . A A . 270 ASP CG   1 1 
        7  30494 1 1 270 ASP H    H  -1.162 -25.443   7.628 1.00 . A A . 270 ASP H    1 1 
        7  30495 1 1 270 ASP HA   H  -2.717 -27.785   7.384 1.00 . A A . 270 ASP HA   1 1 
        7  30496 1 1 270 ASP HB2  H  -0.264 -27.032   8.918 1.00 . A A . 270 ASP HB2  1 1 
        7  30497 1 1 270 ASP HB3  H  -1.053 -28.567   9.273 1.00 . A A . 270 ASP HB3  1 1 
        7  30498 1 1 270 ASP N    N  -2.063 -25.834   7.622 1.00 . A A . 270 ASP N    1 1 
        7  30499 1 1 270 ASP O    O  -3.948 -28.087   9.584 1.00 . A A . 270 ASP O    1 1 
        7  30500 1 1 270 ASP OD1  O  -0.881 -28.460   6.251 1.00 . A A . 270 ASP OD1  1 1 
        7  30501 1 1 270 ASP OD2  O   0.878 -28.871   7.414 1.00 . A A . 270 ASP OD2  1 1 
        7  30502 1 1 271 ALA C    C  -5.248 -25.353  11.017 1.00 . A A . 271 ALA C    1 1 
        7  30503 1 1 271 ALA CA   C  -3.888 -25.968  11.340 1.00 . A A . 271 ALA CA   1 1 
        7  30504 1 1 271 ALA CB   C  -3.174 -25.079  12.366 1.00 . A A . 271 ALA CB   1 1 
        7  30505 1 1 271 ALA H    H  -2.422 -25.384   9.918 1.00 . A A . 271 ALA H    1 1 
        7  30506 1 1 271 ALA HA   H  -4.038 -26.943  11.778 1.00 . A A . 271 ALA HA   1 1 
        7  30507 1 1 271 ALA HB1  H  -3.791 -24.974  13.249 1.00 . A A . 271 ALA HB1  1 1 
        7  30508 1 1 271 ALA HB2  H  -2.995 -24.102  11.939 1.00 . A A . 271 ALA HB2  1 1 
        7  30509 1 1 271 ALA HB3  H  -2.230 -25.528  12.640 1.00 . A A . 271 ALA HB3  1 1 
        7  30510 1 1 271 ALA N    N  -3.068 -26.092  10.143 1.00 . A A . 271 ALA N    1 1 
        7  30511 1 1 271 ALA O    O  -6.278 -25.810  11.510 1.00 . A A . 271 ALA O    1 1 
        7  30512 1 1 272 ILE C    C  -7.524 -24.639   9.350 1.00 . A A . 272 ILE C    1 1 
        7  30513 1 1 272 ILE CA   C  -6.479 -23.639   9.826 1.00 . A A . 272 ILE CA   1 1 
        7  30514 1 1 272 ILE CB   C  -6.199 -22.598   8.727 1.00 . A A . 272 ILE CB   1 1 
        7  30515 1 1 272 ILE CD1  C  -6.929 -20.414   7.754 1.00 . A A . 272 ILE CD1  1 1 
        7  30516 1 1 272 ILE CG1  C  -7.193 -21.435   8.856 1.00 . A A . 272 ILE CG1  1 1 
        7  30517 1 1 272 ILE CG2  C  -6.357 -23.241   7.344 1.00 . A A . 272 ILE CG2  1 1 
        7  30518 1 1 272 ILE H    H  -4.387 -23.994   9.824 1.00 . A A . 272 ILE H    1 1 
        7  30519 1 1 272 ILE HA   H  -6.856 -23.132  10.706 1.00 . A A . 272 ILE HA   1 1 
        7  30520 1 1 272 ILE HB   H  -5.190 -22.226   8.835 1.00 . A A . 272 ILE HB   1 1 
        7  30521 1 1 272 ILE HD11 H  -5.866 -20.236   7.678 1.00 . A A . 272 ILE HD11 1 1 
        7  30522 1 1 272 ILE HD12 H  -7.434 -19.491   7.992 1.00 . A A . 272 ILE HD12 1 1 
        7  30523 1 1 272 ILE HD13 H  -7.300 -20.797   6.816 1.00 . A A . 272 ILE HD13 1 1 
        7  30524 1 1 272 ILE HG12 H  -8.200 -21.816   8.772 1.00 . A A . 272 ILE HG12 1 1 
        7  30525 1 1 272 ILE HG13 H  -7.067 -20.965   9.822 1.00 . A A . 272 ILE HG13 1 1 
        7  30526 1 1 272 ILE HG21 H  -7.410 -23.366   7.124 1.00 . A A . 272 ILE HG21 1 1 
        7  30527 1 1 272 ILE HG22 H  -5.889 -24.199   7.352 1.00 . A A . 272 ILE HG22 1 1 
        7  30528 1 1 272 ILE HG23 H  -5.904 -22.626   6.601 1.00 . A A . 272 ILE HG23 1 1 
        7  30529 1 1 272 ILE N    N  -5.243 -24.316  10.185 1.00 . A A . 272 ILE N    1 1 
        7  30530 1 1 272 ILE O    O  -8.719 -24.443   9.555 1.00 . A A . 272 ILE O    1 1 
        7  30531 1 1 273 TYR C    C  -8.855 -27.247   9.282 1.00 . A A . 273 TYR C    1 1 
        7  30532 1 1 273 TYR CA   C  -7.969 -26.711   8.176 1.00 . A A . 273 TYR CA   1 1 
        7  30533 1 1 273 TYR CB   C  -7.161 -27.852   7.546 1.00 . A A . 273 TYR CB   1 1 
        7  30534 1 1 273 TYR CD1  C  -6.623 -26.185   5.710 1.00 . A A . 273 TYR CD1  1 1 
        7  30535 1 1 273 TYR CD2  C  -5.008 -27.912   6.240 1.00 . A A . 273 TYR CD2  1 1 
        7  30536 1 1 273 TYR CE1  C  -5.776 -25.686   4.732 1.00 . A A . 273 TYR CE1  1 1 
        7  30537 1 1 273 TYR CE2  C  -4.154 -27.405   5.251 1.00 . A A . 273 TYR CE2  1 1 
        7  30538 1 1 273 TYR CG   C  -6.245 -27.304   6.474 1.00 . A A . 273 TYR CG   1 1 
        7  30539 1 1 273 TYR CZ   C  -4.539 -26.291   4.500 1.00 . A A . 273 TYR CZ   1 1 
        7  30540 1 1 273 TYR H    H  -6.087 -25.780   8.531 1.00 . A A . 273 TYR H    1 1 
        7  30541 1 1 273 TYR HA   H  -8.611 -26.279   7.434 1.00 . A A . 273 TYR HA   1 1 
        7  30542 1 1 273 TYR HB2  H  -6.573 -28.335   8.311 1.00 . A A . 273 TYR HB2  1 1 
        7  30543 1 1 273 TYR HB3  H  -7.836 -28.569   7.104 1.00 . A A . 273 TYR HB3  1 1 
        7  30544 1 1 273 TYR HD1  H  -7.564 -25.706   5.860 1.00 . A A . 273 TYR HD1  1 1 
        7  30545 1 1 273 TYR HD2  H  -4.710 -28.773   6.822 1.00 . A A . 273 TYR HD2  1 1 
        7  30546 1 1 273 TYR HE1  H  -6.078 -24.824   4.155 1.00 . A A . 273 TYR HE1  1 1 
        7  30547 1 1 273 TYR HE2  H  -3.196 -27.872   5.072 1.00 . A A . 273 TYR HE2  1 1 
        7  30548 1 1 273 TYR HH   H  -4.013 -24.917   3.284 1.00 . A A . 273 TYR HH   1 1 
        7  30549 1 1 273 TYR N    N  -7.061 -25.694   8.691 1.00 . A A . 273 TYR N    1 1 
        7  30550 1 1 273 TYR O    O  -9.709 -28.099   9.043 1.00 . A A . 273 TYR O    1 1 
        7  30551 1 1 273 TYR OH   O  -3.702 -25.795   3.524 1.00 . A A . 273 TYR OH   1 1 
        7  30552 1 1 274 ALA C    C -10.854 -26.630  11.546 1.00 . A A . 274 ALA C    1 1 
        7  30553 1 1 274 ALA CA   C  -9.435 -27.178  11.634 1.00 . A A . 274 ALA CA   1 1 
        7  30554 1 1 274 ALA CB   C  -8.784 -26.706  12.933 1.00 . A A . 274 ALA CB   1 1 
        7  30555 1 1 274 ALA H    H  -7.951 -26.073  10.623 1.00 . A A . 274 ALA H    1 1 
        7  30556 1 1 274 ALA HA   H  -9.483 -28.256  11.639 1.00 . A A . 274 ALA HA   1 1 
        7  30557 1 1 274 ALA HB1  H  -8.686 -25.631  12.916 1.00 . A A . 274 ALA HB1  1 1 
        7  30558 1 1 274 ALA HB2  H  -7.807 -27.156  13.027 1.00 . A A . 274 ALA HB2  1 1 
        7  30559 1 1 274 ALA HB3  H  -9.398 -27.000  13.772 1.00 . A A . 274 ALA HB3  1 1 
        7  30560 1 1 274 ALA N    N  -8.642 -26.751  10.492 1.00 . A A . 274 ALA N    1 1 
        7  30561 1 1 274 ALA O    O -11.811 -27.327  11.864 1.00 . A A . 274 ALA O    1 1 
        7  30562 1 1 275 ASN C    C -13.319 -25.718  10.460 1.00 . A A . 275 ASN C    1 1 
        7  30563 1 1 275 ASN CA   C -12.278 -24.726  10.977 1.00 . A A . 275 ASN CA   1 1 
        7  30564 1 1 275 ASN CB   C -12.185 -23.533  10.039 1.00 . A A . 275 ASN CB   1 1 
        7  30565 1 1 275 ASN CG   C -11.271 -23.863   8.869 1.00 . A A . 275 ASN CG   1 1 
        7  30566 1 1 275 ASN H    H -10.165 -24.879  10.857 1.00 . A A . 275 ASN H    1 1 
        7  30567 1 1 275 ASN HA   H -12.562 -24.352  11.939 1.00 . A A . 275 ASN HA   1 1 
        7  30568 1 1 275 ASN HB2  H -13.172 -23.286   9.673 1.00 . A A . 275 ASN HB2  1 1 
        7  30569 1 1 275 ASN HB3  H -11.786 -22.685  10.579 1.00 . A A . 275 ASN HB3  1 1 
        7  30570 1 1 275 ASN HD21 H -11.116 -21.975   8.274 1.00 . A A . 275 ASN HD21 1 1 
        7  30571 1 1 275 ASN HD22 H -10.260 -23.103   7.339 1.00 . A A . 275 ASN HD22 1 1 
        7  30572 1 1 275 ASN N    N -10.974 -25.374  11.104 1.00 . A A . 275 ASN N    1 1 
        7  30573 1 1 275 ASN ND2  N -10.846 -22.901   8.097 1.00 . A A . 275 ASN ND2  1 1 
        7  30574 1 1 275 ASN O    O -13.394 -25.966   9.262 1.00 . A A . 275 ASN O    1 1 
        7  30575 1 1 275 ASN OD1  O -10.937 -25.027   8.647 1.00 . A A . 275 ASN OD1  1 1 
        7  30576 1 1 276 PRO C    C -16.081 -26.775   9.887 1.00 . A A . 276 PRO C    1 1 
        7  30577 1 1 276 PRO CA   C -15.120 -27.296  10.956 1.00 . A A . 276 PRO CA   1 1 
        7  30578 1 1 276 PRO CB   C -15.877 -27.553  12.277 1.00 . A A . 276 PRO CB   1 1 
        7  30579 1 1 276 PRO CD   C -14.079 -26.048  12.793 1.00 . A A . 276 PRO CD   1 1 
        7  30580 1 1 276 PRO CG   C -14.925 -27.169  13.359 1.00 . A A . 276 PRO CG   1 1 
        7  30581 1 1 276 PRO HA   H -14.656 -28.209  10.632 1.00 . A A . 276 PRO HA   1 1 
        7  30582 1 1 276 PRO HB2  H -16.771 -26.943  12.331 1.00 . A A . 276 PRO HB2  1 1 
        7  30583 1 1 276 PRO HB3  H -16.135 -28.599  12.368 1.00 . A A . 276 PRO HB3  1 1 
        7  30584 1 1 276 PRO HD2  H -14.522 -25.077  13.011 1.00 . A A . 276 PRO HD2  1 1 
        7  30585 1 1 276 PRO HD3  H -13.077 -26.092  13.181 1.00 . A A . 276 PRO HD3  1 1 
        7  30586 1 1 276 PRO HG2  H -15.463 -26.823  14.232 1.00 . A A . 276 PRO HG2  1 1 
        7  30587 1 1 276 PRO HG3  H -14.286 -28.000  13.617 1.00 . A A . 276 PRO HG3  1 1 
        7  30588 1 1 276 PRO N    N -14.090 -26.294  11.338 1.00 . A A . 276 PRO N    1 1 
        7  30589 1 1 276 PRO O    O -16.425 -27.492   8.949 1.00 . A A . 276 PRO O    1 1 
        7  30590 1 1 277 LEU C    C -16.793 -24.797   7.721 1.00 . A A . 277 LEU C    1 1 
        7  30591 1 1 277 LEU CA   C -17.431 -24.933   9.091 1.00 . A A . 277 LEU CA   1 1 
        7  30592 1 1 277 LEU CB   C -17.865 -23.549   9.588 1.00 . A A . 277 LEU CB   1 1 
        7  30593 1 1 277 LEU CD1  C -18.962 -22.334  11.483 1.00 . A A . 277 LEU CD1  1 1 
        7  30594 1 1 277 LEU CD2  C -20.101 -24.312  10.450 1.00 . A A . 277 LEU CD2  1 1 
        7  30595 1 1 277 LEU CG   C -18.743 -23.705  10.837 1.00 . A A . 277 LEU CG   1 1 
        7  30596 1 1 277 LEU H    H -16.209 -25.008  10.814 1.00 . A A . 277 LEU H    1 1 
        7  30597 1 1 277 LEU HA   H -18.300 -25.561   9.001 1.00 . A A . 277 LEU HA   1 1 
        7  30598 1 1 277 LEU HB2  H -17.000 -22.959   9.828 1.00 . A A . 277 LEU HB2  1 1 
        7  30599 1 1 277 LEU HB3  H -18.434 -23.049   8.814 1.00 . A A . 277 LEU HB3  1 1 
        7  30600 1 1 277 LEU HD11 H -18.045 -22.001  11.942 1.00 . A A . 277 LEU HD11 1 1 
        7  30601 1 1 277 LEU HD12 H -19.735 -22.412  12.235 1.00 . A A . 277 LEU HD12 1 1 
        7  30602 1 1 277 LEU HD13 H -19.267 -21.627  10.726 1.00 . A A . 277 LEU HD13 1 1 
        7  30603 1 1 277 LEU HD21 H -20.852 -24.012  11.163 1.00 . A A . 277 LEU HD21 1 1 
        7  30604 1 1 277 LEU HD22 H -20.028 -25.387  10.450 1.00 . A A . 277 LEU HD22 1 1 
        7  30605 1 1 277 LEU HD23 H -20.394 -23.971   9.468 1.00 . A A . 277 LEU HD23 1 1 
        7  30606 1 1 277 LEU HG   H -18.245 -24.358  11.542 1.00 . A A . 277 LEU HG   1 1 
        7  30607 1 1 277 LEU N    N -16.512 -25.531  10.044 1.00 . A A . 277 LEU N    1 1 
        7  30608 1 1 277 LEU O    O -17.419 -25.074   6.698 1.00 . A A . 277 LEU O    1 1 
        7  30609 1 1 278 LEU C    C -13.973 -25.405   6.124 1.00 . A A . 278 LEU C    1 1 
        7  30610 1 1 278 LEU CA   C -14.814 -24.181   6.446 1.00 . A A . 278 LEU CA   1 1 
        7  30611 1 1 278 LEU CB   C -13.914 -22.946   6.547 1.00 . A A . 278 LEU CB   1 1 
        7  30612 1 1 278 LEU CD1  C -13.863 -20.487   7.010 1.00 . A A . 278 LEU CD1  1 1 
        7  30613 1 1 278 LEU CD2  C -15.696 -21.447   5.601 1.00 . A A . 278 LEU CD2  1 1 
        7  30614 1 1 278 LEU CG   C -14.772 -21.702   6.803 1.00 . A A . 278 LEU CG   1 1 
        7  30615 1 1 278 LEU H    H -15.087 -24.150   8.543 1.00 . A A . 278 LEU H    1 1 
        7  30616 1 1 278 LEU HA   H -15.523 -24.034   5.645 1.00 . A A . 278 LEU HA   1 1 
        7  30617 1 1 278 LEU HB2  H -13.213 -23.069   7.346 1.00 . A A . 278 LEU HB2  1 1 
        7  30618 1 1 278 LEU HB3  H -13.381 -22.818   5.627 1.00 . A A . 278 LEU HB3  1 1 
        7  30619 1 1 278 LEU HD11 H -13.406 -20.218   6.069 1.00 . A A . 278 LEU HD11 1 1 
        7  30620 1 1 278 LEU HD12 H -13.098 -20.728   7.729 1.00 . A A . 278 LEU HD12 1 1 
        7  30621 1 1 278 LEU HD13 H -14.452 -19.657   7.372 1.00 . A A . 278 LEU HD13 1 1 
        7  30622 1 1 278 LEU HD21 H -16.603 -22.020   5.719 1.00 . A A . 278 LEU HD21 1 1 
        7  30623 1 1 278 LEU HD22 H -15.201 -21.743   4.686 1.00 . A A . 278 LEU HD22 1 1 
        7  30624 1 1 278 LEU HD23 H -15.947 -20.400   5.543 1.00 . A A . 278 LEU HD23 1 1 
        7  30625 1 1 278 LEU HG   H -15.370 -21.858   7.690 1.00 . A A . 278 LEU HG   1 1 
        7  30626 1 1 278 LEU N    N -15.536 -24.362   7.702 1.00 . A A . 278 LEU N    1 1 
        7  30627 1 1 278 LEU O    O -13.303 -25.455   5.097 1.00 . A A . 278 LEU O    1 1 
        7  30628 1 1 279 ALA C    C -13.697 -28.336   5.565 1.00 . A A . 279 ALA C    1 1 
        7  30629 1 1 279 ALA CA   C -13.229 -27.601   6.816 1.00 . A A . 279 ALA CA   1 1 
        7  30630 1 1 279 ALA CB   C -13.380 -28.522   8.034 1.00 . A A . 279 ALA CB   1 1 
        7  30631 1 1 279 ALA H    H -14.545 -26.285   7.825 1.00 . A A . 279 ALA H    1 1 
        7  30632 1 1 279 ALA HA   H -12.186 -27.346   6.705 1.00 . A A . 279 ALA HA   1 1 
        7  30633 1 1 279 ALA HB1  H -13.065 -29.524   7.776 1.00 . A A . 279 ALA HB1  1 1 
        7  30634 1 1 279 ALA HB2  H -14.412 -28.542   8.344 1.00 . A A . 279 ALA HB2  1 1 
        7  30635 1 1 279 ALA HB3  H -12.766 -28.156   8.844 1.00 . A A . 279 ALA HB3  1 1 
        7  30636 1 1 279 ALA N    N -13.999 -26.383   7.012 1.00 . A A . 279 ALA N    1 1 
        7  30637 1 1 279 ALA O    O -12.900 -28.963   4.868 1.00 . A A . 279 ALA O    1 1 
        7  30638 1 1 280 HIS C    C -15.212 -28.209   2.852 1.00 . A A . 280 HIS C    1 1 
        7  30639 1 1 280 HIS CA   C -15.566 -28.940   4.138 1.00 . A A . 280 HIS CA   1 1 
        7  30640 1 1 280 HIS CB   C -17.086 -29.036   4.282 1.00 . A A . 280 HIS CB   1 1 
        7  30641 1 1 280 HIS CD2  C -17.701 -31.281   5.508 1.00 . A A . 280 HIS CD2  1 1 
        7  30642 1 1 280 HIS CE1  C -17.842 -30.508   7.527 1.00 . A A . 280 HIS CE1  1 1 
        7  30643 1 1 280 HIS CG   C -17.427 -29.937   5.439 1.00 . A A . 280 HIS CG   1 1 
        7  30644 1 1 280 HIS H    H -15.587 -27.757   5.896 1.00 . A A . 280 HIS H    1 1 
        7  30645 1 1 280 HIS HA   H -15.161 -29.944   4.089 1.00 . A A . 280 HIS HA   1 1 
        7  30646 1 1 280 HIS HB2  H -17.491 -28.053   4.460 1.00 . A A . 280 HIS HB2  1 1 
        7  30647 1 1 280 HIS HB3  H -17.509 -29.442   3.375 1.00 . A A . 280 HIS HB3  1 1 
        7  30648 1 1 280 HIS HD1  H -17.384 -28.540   7.031 1.00 . A A . 280 HIS HD1  1 1 
        7  30649 1 1 280 HIS HD2  H -17.712 -31.957   4.665 1.00 . A A . 280 HIS HD2  1 1 
        7  30650 1 1 280 HIS HE1  H -17.982 -30.439   8.596 1.00 . A A . 280 HIS HE1  1 1 
        7  30651 1 1 280 HIS HE2  H -18.186 -32.530   7.168 1.00 . A A . 280 HIS HE2  1 1 
        7  30652 1 1 280 HIS N    N -14.996 -28.266   5.298 1.00 . A A . 280 HIS N    1 1 
        7  30653 1 1 280 HIS ND1  N -17.523 -29.465   6.739 1.00 . A A . 280 HIS ND1  1 1 
        7  30654 1 1 280 HIS NE2  N -17.962 -31.639   6.826 1.00 . A A . 280 HIS NE2  1 1 
        7  30655 1 1 280 HIS O    O -15.875 -28.377   1.829 1.00 . A A . 280 HIS O    1 1 
        7  30656 1 1 281 LEU C    C -13.012 -27.551   0.762 1.00 . A A . 281 LEU C    1 1 
        7  30657 1 1 281 LEU CA   C -13.736 -26.641   1.759 1.00 . A A . 281 LEU CA   1 1 
        7  30658 1 1 281 LEU CB   C -12.803 -25.498   2.181 1.00 . A A . 281 LEU CB   1 1 
        7  30659 1 1 281 LEU CD1  C -12.719 -23.154   3.046 1.00 . A A . 281 LEU CD1  1 1 
        7  30660 1 1 281 LEU CD2  C -14.365 -23.753   1.254 1.00 . A A . 281 LEU CD2  1 1 
        7  30661 1 1 281 LEU CG   C -13.636 -24.252   2.520 1.00 . A A . 281 LEU CG   1 1 
        7  30662 1 1 281 LEU H    H -13.680 -27.292   3.758 1.00 . A A . 281 LEU H    1 1 
        7  30663 1 1 281 LEU HA   H -14.593 -26.227   1.314 1.00 . A A . 281 LEU HA   1 1 
        7  30664 1 1 281 LEU HB2  H -12.238 -25.801   3.040 1.00 . A A . 281 LEU HB2  1 1 
        7  30665 1 1 281 LEU HB3  H -12.122 -25.253   1.373 1.00 . A A . 281 LEU HB3  1 1 
        7  30666 1 1 281 LEU HD11 H -12.124 -23.538   3.853 1.00 . A A . 281 LEU HD11 1 1 
        7  30667 1 1 281 LEU HD12 H -13.322 -22.324   3.385 1.00 . A A . 281 LEU HD12 1 1 
        7  30668 1 1 281 LEU HD13 H -12.074 -22.818   2.247 1.00 . A A . 281 LEU HD13 1 1 
        7  30669 1 1 281 LEU HD21 H -14.348 -22.682   1.214 1.00 . A A . 281 LEU HD21 1 1 
        7  30670 1 1 281 LEU HD22 H -15.394 -24.088   1.284 1.00 . A A . 281 LEU HD22 1 1 
        7  30671 1 1 281 LEU HD23 H -13.889 -24.153   0.367 1.00 . A A . 281 LEU HD23 1 1 
        7  30672 1 1 281 LEU HG   H -14.371 -24.511   3.270 1.00 . A A . 281 LEU HG   1 1 
        7  30673 1 1 281 LEU N    N -14.167 -27.391   2.916 1.00 . A A . 281 LEU N    1 1 
        7  30674 1 1 281 LEU O    O -11.977 -28.137   1.091 1.00 . A A . 281 LEU O    1 1 
        7  30675 1 1 282 PRO C    C -11.407 -28.195  -1.668 1.00 . A A . 282 PRO C    1 1 
        7  30676 1 1 282 PRO CA   C -12.893 -28.500  -1.501 1.00 . A A . 282 PRO CA   1 1 
        7  30677 1 1 282 PRO CB   C -13.677 -28.112  -2.764 1.00 . A A . 282 PRO CB   1 1 
        7  30678 1 1 282 PRO CD   C -14.757 -27.013  -0.917 1.00 . A A . 282 PRO CD   1 1 
        7  30679 1 1 282 PRO CG   C -15.001 -27.623  -2.281 1.00 . A A . 282 PRO CG   1 1 
        7  30680 1 1 282 PRO HA   H -13.045 -29.544  -1.287 1.00 . A A . 282 PRO HA   1 1 
        7  30681 1 1 282 PRO HB2  H -13.161 -27.322  -3.300 1.00 . A A . 282 PRO HB2  1 1 
        7  30682 1 1 282 PRO HB3  H -13.811 -28.970  -3.403 1.00 . A A . 282 PRO HB3  1 1 
        7  30683 1 1 282 PRO HD2  H -14.624 -25.939  -0.982 1.00 . A A . 282 PRO HD2  1 1 
        7  30684 1 1 282 PRO HD3  H -15.579 -27.261  -0.243 1.00 . A A . 282 PRO HD3  1 1 
        7  30685 1 1 282 PRO HG2  H -15.397 -26.874  -2.953 1.00 . A A . 282 PRO HG2  1 1 
        7  30686 1 1 282 PRO HG3  H -15.696 -28.447  -2.189 1.00 . A A . 282 PRO HG3  1 1 
        7  30687 1 1 282 PRO N    N -13.520 -27.662  -0.440 1.00 . A A . 282 PRO N    1 1 
        7  30688 1 1 282 PRO O    O -10.601 -29.103  -1.863 1.00 . A A . 282 PRO O    1 1 
        7  30689 1 1 283 ALA C    C  -8.777 -27.310  -0.774 1.00 . A A . 283 ALA C    1 1 
        7  30690 1 1 283 ALA CA   C  -9.656 -26.510  -1.733 1.00 . A A . 283 ALA CA   1 1 
        7  30691 1 1 283 ALA CB   C  -9.517 -25.019  -1.424 1.00 . A A . 283 ALA CB   1 1 
        7  30692 1 1 283 ALA H    H -11.742 -26.239  -1.434 1.00 . A A . 283 ALA H    1 1 
        7  30693 1 1 283 ALA HA   H  -9.337 -26.693  -2.744 1.00 . A A . 283 ALA HA   1 1 
        7  30694 1 1 283 ALA HB1  H -10.317 -24.479  -1.900 1.00 . A A . 283 ALA HB1  1 1 
        7  30695 1 1 283 ALA HB2  H  -8.569 -24.664  -1.793 1.00 . A A . 283 ALA HB2  1 1 
        7  30696 1 1 283 ALA HB3  H  -9.568 -24.865  -0.353 1.00 . A A . 283 ALA HB3  1 1 
        7  30697 1 1 283 ALA N    N -11.052 -26.913  -1.585 1.00 . A A . 283 ALA N    1 1 
        7  30698 1 1 283 ALA O    O  -7.776 -27.895  -1.182 1.00 . A A . 283 ALA O    1 1 
        7  30699 1 1 284 VAL C    C  -8.374 -29.573   1.138 1.00 . A A . 284 VAL C    1 1 
        7  30700 1 1 284 VAL CA   C  -8.406 -28.088   1.499 1.00 . A A . 284 VAL CA   1 1 
        7  30701 1 1 284 VAL CB   C  -9.043 -27.908   2.878 1.00 . A A . 284 VAL CB   1 1 
        7  30702 1 1 284 VAL CG1  C  -8.333 -28.808   3.891 1.00 . A A . 284 VAL CG1  1 1 
        7  30703 1 1 284 VAL CG2  C  -8.908 -26.448   3.310 1.00 . A A . 284 VAL CG2  1 1 
        7  30704 1 1 284 VAL H    H  -9.972 -26.864   0.771 1.00 . A A . 284 VAL H    1 1 
        7  30705 1 1 284 VAL HA   H  -7.396 -27.713   1.527 1.00 . A A . 284 VAL HA   1 1 
        7  30706 1 1 284 VAL HB   H -10.089 -28.177   2.827 1.00 . A A . 284 VAL HB   1 1 
        7  30707 1 1 284 VAL HG11 H  -8.628 -29.835   3.730 1.00 . A A . 284 VAL HG11 1 1 
        7  30708 1 1 284 VAL HG12 H  -8.605 -28.508   4.890 1.00 . A A . 284 VAL HG12 1 1 
        7  30709 1 1 284 VAL HG13 H  -7.264 -28.717   3.764 1.00 . A A . 284 VAL HG13 1 1 
        7  30710 1 1 284 VAL HG21 H  -9.524 -25.826   2.676 1.00 . A A . 284 VAL HG21 1 1 
        7  30711 1 1 284 VAL HG22 H  -7.877 -26.141   3.222 1.00 . A A . 284 VAL HG22 1 1 
        7  30712 1 1 284 VAL HG23 H  -9.228 -26.346   4.336 1.00 . A A . 284 VAL HG23 1 1 
        7  30713 1 1 284 VAL N    N  -9.165 -27.346   0.494 1.00 . A A . 284 VAL N    1 1 
        7  30714 1 1 284 VAL O    O  -7.331 -30.222   1.233 1.00 . A A . 284 VAL O    1 1 
        7  30715 1 1 285 GLN C    C  -8.631 -31.831  -0.759 1.00 . A A . 285 GLN C    1 1 
        7  30716 1 1 285 GLN CA   C  -9.614 -31.517   0.362 1.00 . A A . 285 GLN CA   1 1 
        7  30717 1 1 285 GLN CB   C -11.034 -31.852  -0.089 1.00 . A A . 285 GLN CB   1 1 
        7  30718 1 1 285 GLN CD   C -13.405 -32.082   0.671 1.00 . A A . 285 GLN CD   1 1 
        7  30719 1 1 285 GLN CG   C -11.976 -31.791   1.113 1.00 . A A . 285 GLN CG   1 1 
        7  30720 1 1 285 GLN H    H -10.321 -29.537   0.675 1.00 . A A . 285 GLN H    1 1 
        7  30721 1 1 285 GLN HA   H  -9.366 -32.120   1.221 1.00 . A A . 285 GLN HA   1 1 
        7  30722 1 1 285 GLN HB2  H -11.352 -31.131  -0.833 1.00 . A A . 285 GLN HB2  1 1 
        7  30723 1 1 285 GLN HB3  H -11.054 -32.840  -0.514 1.00 . A A . 285 GLN HB3  1 1 
        7  30724 1 1 285 GLN HE21 H -13.545 -33.758   1.730 1.00 . A A . 285 GLN HE21 1 1 
        7  30725 1 1 285 GLN HE22 H -14.927 -33.347   0.835 1.00 . A A . 285 GLN HE22 1 1 
        7  30726 1 1 285 GLN HG2  H -11.670 -32.524   1.845 1.00 . A A . 285 GLN HG2  1 1 
        7  30727 1 1 285 GLN HG3  H -11.934 -30.805   1.554 1.00 . A A . 285 GLN HG3  1 1 
        7  30728 1 1 285 GLN N    N  -9.523 -30.105   0.729 1.00 . A A . 285 GLN N    1 1 
        7  30729 1 1 285 GLN NE2  N -14.010 -33.150   1.115 1.00 . A A . 285 GLN NE2  1 1 
        7  30730 1 1 285 GLN O    O  -7.971 -32.872  -0.748 1.00 . A A . 285 GLN O    1 1 
        7  30731 1 1 285 GLN OE1  O -13.987 -31.323  -0.102 1.00 . A A . 285 GLN OE1  1 1 
        7  30732 1 1 286 ASN C    C  -6.257 -30.502  -2.536 1.00 . A A . 286 ASN C    1 1 
        7  30733 1 1 286 ASN CA   C  -7.618 -31.116  -2.853 1.00 . A A . 286 ASN CA   1 1 
        7  30734 1 1 286 ASN CB   C  -8.189 -30.471  -4.114 1.00 . A A . 286 ASN CB   1 1 
        7  30735 1 1 286 ASN CG   C  -9.379 -31.278  -4.616 1.00 . A A . 286 ASN CG   1 1 
        7  30736 1 1 286 ASN H    H  -9.084 -30.119  -1.693 1.00 . A A . 286 ASN H    1 1 
        7  30737 1 1 286 ASN HA   H  -7.485 -32.175  -3.033 1.00 . A A . 286 ASN HA   1 1 
        7  30738 1 1 286 ASN HB2  H  -8.508 -29.464  -3.884 1.00 . A A . 286 ASN HB2  1 1 
        7  30739 1 1 286 ASN HB3  H  -7.426 -30.441  -4.877 1.00 . A A . 286 ASN HB3  1 1 
        7  30740 1 1 286 ASN HD21 H -10.099 -29.799  -5.728 1.00 . A A . 286 ASN HD21 1 1 
        7  30741 1 1 286 ASN HD22 H -10.995 -31.240  -5.768 1.00 . A A . 286 ASN HD22 1 1 
        7  30742 1 1 286 ASN N    N  -8.529 -30.924  -1.728 1.00 . A A . 286 ASN N    1 1 
        7  30743 1 1 286 ASN ND2  N -10.228 -30.727  -5.438 1.00 . A A . 286 ASN ND2  1 1 
        7  30744 1 1 286 ASN O    O  -5.344 -30.547  -3.358 1.00 . A A . 286 ASN O    1 1 
        7  30745 1 1 286 ASN OD1  O  -9.538 -32.444  -4.251 1.00 . A A . 286 ASN OD1  1 1 
        7  30746 1 1 287 LYS C    C  -4.480 -28.198  -1.879 1.00 . A A . 287 LYS C    1 1 
        7  30747 1 1 287 LYS CA   C  -4.882 -29.312  -0.925 1.00 . A A . 287 LYS CA   1 1 
        7  30748 1 1 287 LYS CB   C  -3.772 -30.365  -0.876 1.00 . A A . 287 LYS CB   1 1 
        7  30749 1 1 287 LYS CD   C  -2.923 -32.376   0.346 1.00 . A A . 287 LYS CD   1 1 
        7  30750 1 1 287 LYS CE   C  -2.957 -33.329  -0.851 1.00 . A A . 287 LYS CE   1 1 
        7  30751 1 1 287 LYS CG   C  -4.068 -31.367   0.241 1.00 . A A . 287 LYS CG   1 1 
        7  30752 1 1 287 LYS H    H  -6.904 -29.911  -0.735 1.00 . A A . 287 LYS H    1 1 
        7  30753 1 1 287 LYS HA   H  -5.006 -28.896   0.065 1.00 . A A . 287 LYS HA   1 1 
        7  30754 1 1 287 LYS HB2  H  -3.727 -30.877  -1.817 1.00 . A A . 287 LYS HB2  1 1 
        7  30755 1 1 287 LYS HB3  H  -2.825 -29.888  -0.685 1.00 . A A . 287 LYS HB3  1 1 
        7  30756 1 1 287 LYS HD2  H  -1.980 -31.842   0.354 1.00 . A A . 287 LYS HD2  1 1 
        7  30757 1 1 287 LYS HD3  H  -3.021 -32.941   1.259 1.00 . A A . 287 LYS HD3  1 1 
        7  30758 1 1 287 LYS HE2  H  -3.967 -33.671  -1.013 1.00 . A A . 287 LYS HE2  1 1 
        7  30759 1 1 287 LYS HE3  H  -2.602 -32.820  -1.732 1.00 . A A . 287 LYS HE3  1 1 
        7  30760 1 1 287 LYS HG2  H  -4.178 -30.843   1.178 1.00 . A A . 287 LYS HG2  1 1 
        7  30761 1 1 287 LYS HG3  H  -4.987 -31.892   0.018 1.00 . A A . 287 LYS HG3  1 1 
        7  30762 1 1 287 LYS HZ1  H  -2.414 -34.994   0.270 1.00 . A A . 287 LYS HZ1  1 1 
        7  30763 1 1 287 LYS HZ2  H  -1.101 -34.171  -0.428 1.00 . A A . 287 LYS HZ2  1 1 
        7  30764 1 1 287 LYS HZ3  H  -2.105 -35.147  -1.391 1.00 . A A . 287 LYS HZ3  1 1 
        7  30765 1 1 287 LYS N    N  -6.134 -29.928  -1.341 1.00 . A A . 287 LYS N    1 1 
        7  30766 1 1 287 LYS NZ   N  -2.077 -34.498  -0.580 1.00 . A A . 287 LYS NZ   1 1 
        7  30767 1 1 287 LYS O    O  -3.313 -28.074  -2.255 1.00 . A A . 287 LYS O    1 1 
        7  30768 1 1 288 GLN C    C  -4.940 -24.994  -2.405 1.00 . A A . 288 GLN C    1 1 
        7  30769 1 1 288 GLN CA   C  -5.191 -26.274  -3.186 1.00 . A A . 288 GLN CA   1 1 
        7  30770 1 1 288 GLN CB   C  -6.382 -26.074  -4.123 1.00 . A A . 288 GLN CB   1 1 
        7  30771 1 1 288 GLN CD   C  -5.341 -27.447  -5.940 1.00 . A A . 288 GLN CD   1 1 
        7  30772 1 1 288 GLN CG   C  -6.544 -27.307  -5.012 1.00 . A A . 288 GLN CG   1 1 
        7  30773 1 1 288 GLN H    H  -6.366 -27.528  -1.940 1.00 . A A . 288 GLN H    1 1 
        7  30774 1 1 288 GLN HA   H  -4.313 -26.493  -3.774 1.00 . A A . 288 GLN HA   1 1 
        7  30775 1 1 288 GLN HB2  H  -7.278 -25.925  -3.540 1.00 . A A . 288 GLN HB2  1 1 
        7  30776 1 1 288 GLN HB3  H  -6.208 -25.207  -4.744 1.00 . A A . 288 GLN HB3  1 1 
        7  30777 1 1 288 GLN HE21 H  -4.987 -29.335  -5.442 1.00 . A A . 288 GLN HE21 1 1 
        7  30778 1 1 288 GLN HE22 H  -3.924 -28.674  -6.589 1.00 . A A . 288 GLN HE22 1 1 
        7  30779 1 1 288 GLN HG2  H  -6.616 -28.187  -4.389 1.00 . A A . 288 GLN HG2  1 1 
        7  30780 1 1 288 GLN HG3  H  -7.442 -27.210  -5.602 1.00 . A A . 288 GLN HG3  1 1 
        7  30781 1 1 288 GLN N    N  -5.454 -27.381  -2.272 1.00 . A A . 288 GLN N    1 1 
        7  30782 1 1 288 GLN NE2  N  -4.697 -28.579  -5.995 1.00 . A A . 288 GLN NE2  1 1 
        7  30783 1 1 288 GLN O    O  -5.420 -23.927  -2.772 1.00 . A A . 288 GLN O    1 1 
        7  30784 1 1 288 GLN OE1  O  -4.978 -26.495  -6.631 1.00 . A A . 288 GLN OE1  1 1 
        7  30785 1 1 289 VAL C    C  -2.376 -23.708  -0.434 1.00 . A A . 289 VAL C    1 1 
        7  30786 1 1 289 VAL CA   C  -3.881 -23.942  -0.474 1.00 . A A . 289 VAL CA   1 1 
        7  30787 1 1 289 VAL CB   C  -4.406 -24.159   0.942 1.00 . A A . 289 VAL CB   1 1 
        7  30788 1 1 289 VAL CG1  C  -3.871 -23.055   1.861 1.00 . A A . 289 VAL CG1  1 1 
        7  30789 1 1 289 VAL CG2  C  -5.934 -24.117   0.929 1.00 . A A . 289 VAL CG2  1 1 
        7  30790 1 1 289 VAL H    H  -3.836 -25.982  -1.059 1.00 . A A . 289 VAL H    1 1 
        7  30791 1 1 289 VAL HA   H  -4.354 -23.060  -0.886 1.00 . A A . 289 VAL HA   1 1 
        7  30792 1 1 289 VAL HB   H  -4.071 -25.120   1.303 1.00 . A A . 289 VAL HB   1 1 
        7  30793 1 1 289 VAL HG11 H  -2.838 -23.259   2.104 1.00 . A A . 289 VAL HG11 1 1 
        7  30794 1 1 289 VAL HG12 H  -4.456 -23.023   2.764 1.00 . A A . 289 VAL HG12 1 1 
        7  30795 1 1 289 VAL HG13 H  -3.939 -22.102   1.355 1.00 . A A . 289 VAL HG13 1 1 
        7  30796 1 1 289 VAL HG21 H  -6.311 -24.523   1.853 1.00 . A A . 289 VAL HG21 1 1 
        7  30797 1 1 289 VAL HG22 H  -6.304 -24.703   0.101 1.00 . A A . 289 VAL HG22 1 1 
        7  30798 1 1 289 VAL HG23 H  -6.265 -23.095   0.823 1.00 . A A . 289 VAL HG23 1 1 
        7  30799 1 1 289 VAL N    N  -4.184 -25.102  -1.313 1.00 . A A . 289 VAL N    1 1 
        7  30800 1 1 289 VAL O    O  -1.592 -24.643  -0.289 1.00 . A A . 289 VAL O    1 1 
        7  30801 1 1 290 TYR C    C  -0.315 -20.898   0.351 1.00 . A A . 290 TYR C    1 1 
        7  30802 1 1 290 TYR CA   C  -0.559 -22.087  -0.563 1.00 . A A . 290 TYR CA   1 1 
        7  30803 1 1 290 TYR CB   C  -0.091 -21.757  -1.976 1.00 . A A . 290 TYR CB   1 1 
        7  30804 1 1 290 TYR CD1  C   0.766 -23.977  -2.810 1.00 . A A . 290 TYR CD1  1 1 
        7  30805 1 1 290 TYR CD2  C  -1.324 -23.128  -3.696 1.00 . A A . 290 TYR CD2  1 1 
        7  30806 1 1 290 TYR CE1  C   0.647 -25.114  -3.620 1.00 . A A . 290 TYR CE1  1 1 
        7  30807 1 1 290 TYR CE2  C  -1.443 -24.263  -4.505 1.00 . A A . 290 TYR CE2  1 1 
        7  30808 1 1 290 TYR CG   C  -0.220 -22.984  -2.848 1.00 . A A . 290 TYR CG   1 1 
        7  30809 1 1 290 TYR CZ   C  -0.458 -25.256  -4.467 1.00 . A A . 290 TYR CZ   1 1 
        7  30810 1 1 290 TYR H    H  -2.645 -21.735  -0.689 1.00 . A A . 290 TYR H    1 1 
        7  30811 1 1 290 TYR HA   H   0.021 -22.925  -0.192 1.00 . A A . 290 TYR HA   1 1 
        7  30812 1 1 290 TYR HB2  H  -0.700 -20.963  -2.379 1.00 . A A . 290 TYR HB2  1 1 
        7  30813 1 1 290 TYR HB3  H   0.941 -21.443  -1.949 1.00 . A A . 290 TYR HB3  1 1 
        7  30814 1 1 290 TYR HD1  H   1.617 -23.868  -2.155 1.00 . A A . 290 TYR HD1  1 1 
        7  30815 1 1 290 TYR HD2  H  -2.085 -22.363  -3.725 1.00 . A A . 290 TYR HD2  1 1 
        7  30816 1 1 290 TYR HE1  H   1.408 -25.880  -3.590 1.00 . A A . 290 TYR HE1  1 1 
        7  30817 1 1 290 TYR HE2  H  -2.296 -24.374  -5.159 1.00 . A A . 290 TYR HE2  1 1 
        7  30818 1 1 290 TYR HH   H  -1.201 -26.178  -5.965 1.00 . A A . 290 TYR HH   1 1 
        7  30819 1 1 290 TYR N    N  -1.976 -22.445  -0.577 1.00 . A A . 290 TYR N    1 1 
        7  30820 1 1 290 TYR O    O  -1.243 -20.172   0.716 1.00 . A A . 290 TYR O    1 1 
        7  30821 1 1 290 TYR OH   O  -0.575 -26.376  -5.265 1.00 . A A . 290 TYR OH   1 1 
        7  30822 1 1 291 ALA C    C   2.293 -18.658   0.933 1.00 . A A . 291 ALA C    1 1 
        7  30823 1 1 291 ALA CA   C   1.303 -19.587   1.615 1.00 . A A . 291 ALA CA   1 1 
        7  30824 1 1 291 ALA CB   C   1.919 -20.127   2.899 1.00 . A A . 291 ALA CB   1 1 
        7  30825 1 1 291 ALA H    H   1.645 -21.307   0.417 1.00 . A A . 291 ALA H    1 1 
        7  30826 1 1 291 ALA HA   H   0.418 -19.021   1.872 1.00 . A A . 291 ALA HA   1 1 
        7  30827 1 1 291 ALA HB1  H   1.159 -20.627   3.485 1.00 . A A . 291 ALA HB1  1 1 
        7  30828 1 1 291 ALA HB2  H   2.336 -19.312   3.473 1.00 . A A . 291 ALA HB2  1 1 
        7  30829 1 1 291 ALA HB3  H   2.701 -20.832   2.654 1.00 . A A . 291 ALA HB3  1 1 
        7  30830 1 1 291 ALA N    N   0.945 -20.697   0.733 1.00 . A A . 291 ALA N    1 1 
        7  30831 1 1 291 ALA O    O   3.019 -19.060   0.023 1.00 . A A . 291 ALA O    1 1 
        7  30832 1 1 292 LEU C    C   4.503 -16.335   1.590 1.00 . A A . 292 LEU C    1 1 
        7  30833 1 1 292 LEU CA   C   3.219 -16.415   0.781 1.00 . A A . 292 LEU CA   1 1 
        7  30834 1 1 292 LEU CB   C   2.549 -15.039   0.773 1.00 . A A . 292 LEU CB   1 1 
        7  30835 1 1 292 LEU CD1  C   0.512 -13.776   0.058 1.00 . A A . 292 LEU CD1  1 1 
        7  30836 1 1 292 LEU CD2  C   1.546 -15.449  -1.490 1.00 . A A . 292 LEU CD2  1 1 
        7  30837 1 1 292 LEU CG   C   1.243 -15.119  -0.021 1.00 . A A . 292 LEU CG   1 1 
        7  30838 1 1 292 LEU H    H   1.711 -17.130   2.090 1.00 . A A . 292 LEU H    1 1 
        7  30839 1 1 292 LEU HA   H   3.466 -16.698  -0.227 1.00 . A A . 292 LEU HA   1 1 
        7  30840 1 1 292 LEU HB2  H   2.343 -14.721   1.780 1.00 . A A . 292 LEU HB2  1 1 
        7  30841 1 1 292 LEU HB3  H   3.209 -14.324   0.299 1.00 . A A . 292 LEU HB3  1 1 
        7  30842 1 1 292 LEU HD11 H  -0.459 -13.867  -0.408 1.00 . A A . 292 LEU HD11 1 1 
        7  30843 1 1 292 LEU HD12 H   1.088 -13.024  -0.459 1.00 . A A . 292 LEU HD12 1 1 
        7  30844 1 1 292 LEU HD13 H   0.390 -13.493   1.091 1.00 . A A . 292 LEU HD13 1 1 
        7  30845 1 1 292 LEU HD21 H   2.462 -14.964  -1.795 1.00 . A A . 292 LEU HD21 1 1 
        7  30846 1 1 292 LEU HD22 H   0.736 -15.102  -2.117 1.00 . A A . 292 LEU HD22 1 1 
        7  30847 1 1 292 LEU HD23 H   1.646 -16.517  -1.604 1.00 . A A . 292 LEU HD23 1 1 
        7  30848 1 1 292 LEU HG   H   0.621 -15.894   0.400 1.00 . A A . 292 LEU HG   1 1 
        7  30849 1 1 292 LEU N    N   2.314 -17.401   1.368 1.00 . A A . 292 LEU N    1 1 
        7  30850 1 1 292 LEU O    O   5.416 -15.582   1.253 1.00 . A A . 292 LEU O    1 1 
        7  30851 1 1 293 GLY C    C   5.395 -16.745   4.951 1.00 . A A . 293 GLY C    1 1 
        7  30852 1 1 293 GLY CA   C   5.765 -17.121   3.525 1.00 . A A . 293 GLY CA   1 1 
        7  30853 1 1 293 GLY H    H   3.825 -17.708   2.899 1.00 . A A . 293 GLY H    1 1 
        7  30854 1 1 293 GLY HA2  H   6.200 -18.107   3.521 1.00 . A A . 293 GLY HA2  1 1 
        7  30855 1 1 293 GLY HA3  H   6.491 -16.412   3.158 1.00 . A A . 293 GLY HA3  1 1 
        7  30856 1 1 293 GLY N    N   4.578 -17.117   2.670 1.00 . A A . 293 GLY N    1 1 
        7  30857 1 1 293 GLY O    O   4.302 -16.245   5.206 1.00 . A A . 293 GLY O    1 1 
        7  30858 1 1 294 THR C    C   6.480 -15.237   7.599 1.00 . A A . 294 THR C    1 1 
        7  30859 1 1 294 THR CA   C   6.071 -16.673   7.285 1.00 . A A . 294 THR CA   1 1 
        7  30860 1 1 294 THR CB   C   6.865 -17.633   8.179 1.00 . A A . 294 THR CB   1 1 
        7  30861 1 1 294 THR CG2  C   6.335 -17.558   9.613 1.00 . A A . 294 THR CG2  1 1 
        7  30862 1 1 294 THR H    H   7.166 -17.395   5.623 1.00 . A A . 294 THR H    1 1 
        7  30863 1 1 294 THR HA   H   5.019 -16.795   7.501 1.00 . A A . 294 THR HA   1 1 
        7  30864 1 1 294 THR HB   H   7.907 -17.355   8.172 1.00 . A A . 294 THR HB   1 1 
        7  30865 1 1 294 THR HG1  H   6.153 -18.933   6.919 1.00 . A A . 294 THR HG1  1 1 
        7  30866 1 1 294 THR HG21 H   5.316 -17.915   9.638 1.00 . A A . 294 THR HG21 1 1 
        7  30867 1 1 294 THR HG22 H   6.366 -16.534   9.954 1.00 . A A . 294 THR HG22 1 1 
        7  30868 1 1 294 THR HG23 H   6.947 -18.172  10.257 1.00 . A A . 294 THR HG23 1 1 
        7  30869 1 1 294 THR N    N   6.314 -16.992   5.883 1.00 . A A . 294 THR N    1 1 
        7  30870 1 1 294 THR O    O   5.650 -14.413   7.974 1.00 . A A . 294 THR O    1 1 
        7  30871 1 1 294 THR OG1  O   6.725 -18.960   7.689 1.00 . A A . 294 THR OG1  1 1 
        7  30872 1 1 295 GLU C    C   7.760 -12.615   6.670 1.00 . A A . 295 GLU C    1 1 
        7  30873 1 1 295 GLU CA   C   8.273 -13.606   7.708 1.00 . A A . 295 GLU CA   1 1 
        7  30874 1 1 295 GLU CB   C   9.804 -13.618   7.697 1.00 . A A . 295 GLU CB   1 1 
        7  30875 1 1 295 GLU CD   C   9.944 -13.881  10.185 1.00 . A A . 295 GLU CD   1 1 
        7  30876 1 1 295 GLU CG   C  10.321 -14.494   8.841 1.00 . A A . 295 GLU CG   1 1 
        7  30877 1 1 295 GLU H    H   8.383 -15.645   7.133 1.00 . A A . 295 GLU H    1 1 
        7  30878 1 1 295 GLU HA   H   7.932 -13.296   8.684 1.00 . A A . 295 GLU HA   1 1 
        7  30879 1 1 295 GLU HB2  H  10.153 -14.010   6.754 1.00 . A A . 295 GLU HB2  1 1 
        7  30880 1 1 295 GLU HB3  H  10.171 -12.611   7.827 1.00 . A A . 295 GLU HB3  1 1 
        7  30881 1 1 295 GLU HG2  H   9.881 -15.479   8.760 1.00 . A A . 295 GLU HG2  1 1 
        7  30882 1 1 295 GLU HG3  H  11.394 -14.576   8.773 1.00 . A A . 295 GLU HG3  1 1 
        7  30883 1 1 295 GLU N    N   7.764 -14.946   7.437 1.00 . A A . 295 GLU N    1 1 
        7  30884 1 1 295 GLU O    O   8.018 -11.415   6.764 1.00 . A A . 295 GLU O    1 1 
        7  30885 1 1 295 GLU OE1  O   9.645 -12.698  10.208 1.00 . A A . 295 GLU OE1  1 1 
        7  30886 1 1 295 GLU OE2  O   9.956 -14.602  11.167 1.00 . A A . 295 GLU OE2  1 1 
        7  30887 1 1 296 THR C    C   5.273 -11.513   5.131 1.00 . A A . 296 THR C    1 1 
        7  30888 1 1 296 THR CA   C   6.492 -12.278   4.629 1.00 . A A . 296 THR CA   1 1 
        7  30889 1 1 296 THR CB   C   6.102 -13.129   3.419 1.00 . A A . 296 THR CB   1 1 
        7  30890 1 1 296 THR CG2  C   7.364 -13.668   2.743 1.00 . A A . 296 THR CG2  1 1 
        7  30891 1 1 296 THR H    H   6.862 -14.091   5.660 1.00 . A A . 296 THR H    1 1 
        7  30892 1 1 296 THR HA   H   7.247 -11.567   4.329 1.00 . A A . 296 THR HA   1 1 
        7  30893 1 1 296 THR HB   H   5.552 -12.525   2.715 1.00 . A A . 296 THR HB   1 1 
        7  30894 1 1 296 THR HG1  H   4.386 -14.027   3.594 1.00 . A A . 296 THR HG1  1 1 
        7  30895 1 1 296 THR HG21 H   7.112 -14.068   1.774 1.00 . A A . 296 THR HG21 1 1 
        7  30896 1 1 296 THR HG22 H   7.795 -14.449   3.354 1.00 . A A . 296 THR HG22 1 1 
        7  30897 1 1 296 THR HG23 H   8.082 -12.870   2.621 1.00 . A A . 296 THR HG23 1 1 
        7  30898 1 1 296 THR N    N   7.036 -13.126   5.683 1.00 . A A . 296 THR N    1 1 
        7  30899 1 1 296 THR O    O   4.341 -11.242   4.372 1.00 . A A . 296 THR O    1 1 
        7  30900 1 1 296 THR OG1  O   5.293 -14.215   3.849 1.00 . A A . 296 THR OG1  1 1 
        7  30901 1 1 297 PHE C    C   3.980  -9.096   6.306 1.00 . A A . 297 PHE C    1 1 
        7  30902 1 1 297 PHE CA   C   4.172 -10.436   7.005 1.00 . A A . 297 PHE CA   1 1 
        7  30903 1 1 297 PHE CB   C   4.436 -10.198   8.495 1.00 . A A . 297 PHE CB   1 1 
        7  30904 1 1 297 PHE CD1  C   2.123 -10.136   9.496 1.00 . A A . 297 PHE CD1  1 1 
        7  30905 1 1 297 PHE CD2  C   3.351  -8.058   9.266 1.00 . A A . 297 PHE CD2  1 1 
        7  30906 1 1 297 PHE CE1  C   1.047  -9.438  10.057 1.00 . A A . 297 PHE CE1  1 1 
        7  30907 1 1 297 PHE CE2  C   2.275  -7.360   9.826 1.00 . A A . 297 PHE CE2  1 1 
        7  30908 1 1 297 PHE CG   C   3.275  -9.447   9.102 1.00 . A A . 297 PHE CG   1 1 
        7  30909 1 1 297 PHE CZ   C   1.123  -8.050  10.222 1.00 . A A . 297 PHE CZ   1 1 
        7  30910 1 1 297 PHE H    H   6.052 -11.411   6.971 1.00 . A A . 297 PHE H    1 1 
        7  30911 1 1 297 PHE HA   H   3.270 -11.013   6.897 1.00 . A A . 297 PHE HA   1 1 
        7  30912 1 1 297 PHE HB2  H   4.551 -11.146   8.997 1.00 . A A . 297 PHE HB2  1 1 
        7  30913 1 1 297 PHE HB3  H   5.340  -9.620   8.613 1.00 . A A . 297 PHE HB3  1 1 
        7  30914 1 1 297 PHE HD1  H   2.064 -11.206   9.371 1.00 . A A . 297 PHE HD1  1 1 
        7  30915 1 1 297 PHE HD2  H   4.240  -7.526   8.960 1.00 . A A . 297 PHE HD2  1 1 
        7  30916 1 1 297 PHE HE1  H   0.159  -9.970  10.363 1.00 . A A . 297 PHE HE1  1 1 
        7  30917 1 1 297 PHE HE2  H   2.334  -6.289   9.953 1.00 . A A . 297 PHE HE2  1 1 
        7  30918 1 1 297 PHE HZ   H   0.293  -7.511  10.655 1.00 . A A . 297 PHE HZ   1 1 
        7  30919 1 1 297 PHE N    N   5.283 -11.169   6.413 1.00 . A A . 297 PHE N    1 1 
        7  30920 1 1 297 PHE O    O   2.857  -8.712   5.971 1.00 . A A . 297 PHE O    1 1 
        7  30921 1 1 298 ARG C    C   4.937  -7.245   3.930 1.00 . A A . 298 ARG C    1 1 
        7  30922 1 1 298 ARG CA   C   5.014  -7.081   5.436 1.00 . A A . 298 ARG CA   1 1 
        7  30923 1 1 298 ARG CB   C   6.256  -6.256   5.793 1.00 . A A . 298 ARG CB   1 1 
        7  30924 1 1 298 ARG CD   C   7.491  -5.136   7.653 1.00 . A A . 298 ARG CD   1 1 
        7  30925 1 1 298 ARG CG   C   6.227  -5.912   7.283 1.00 . A A . 298 ARG CG   1 1 
        7  30926 1 1 298 ARG CZ   C   7.932  -5.621   9.995 1.00 . A A . 298 ARG CZ   1 1 
        7  30927 1 1 298 ARG H    H   5.948  -8.732   6.380 1.00 . A A . 298 ARG H    1 1 
        7  30928 1 1 298 ARG HA   H   4.138  -6.555   5.778 1.00 . A A . 298 ARG HA   1 1 
        7  30929 1 1 298 ARG HB2  H   7.146  -6.826   5.570 1.00 . A A . 298 ARG HB2  1 1 
        7  30930 1 1 298 ARG HB3  H   6.260  -5.342   5.217 1.00 . A A . 298 ARG HB3  1 1 
        7  30931 1 1 298 ARG HD2  H   8.359  -5.744   7.446 1.00 . A A . 298 ARG HD2  1 1 
        7  30932 1 1 298 ARG HD3  H   7.541  -4.235   7.059 1.00 . A A . 298 ARG HD3  1 1 
        7  30933 1 1 298 ARG HE   H   7.110  -3.915   9.344 1.00 . A A . 298 ARG HE   1 1 
        7  30934 1 1 298 ARG HG2  H   5.356  -5.310   7.498 1.00 . A A . 298 ARG HG2  1 1 
        7  30935 1 1 298 ARG HG3  H   6.186  -6.823   7.861 1.00 . A A . 298 ARG HG3  1 1 
        7  30936 1 1 298 ARG HH11 H   8.436  -7.041   8.674 1.00 . A A . 298 ARG HH11 1 1 
        7  30937 1 1 298 ARG HH12 H   8.761  -7.411  10.333 1.00 . A A . 298 ARG HH12 1 1 
        7  30938 1 1 298 ARG HH21 H   7.533  -4.396  11.524 1.00 . A A . 298 ARG HH21 1 1 
        7  30939 1 1 298 ARG HH22 H   8.250  -5.914  11.947 1.00 . A A . 298 ARG HH22 1 1 
        7  30940 1 1 298 ARG N    N   5.080  -8.381   6.091 1.00 . A A . 298 ARG N    1 1 
        7  30941 1 1 298 ARG NE   N   7.469  -4.785   9.070 1.00 . A A . 298 ARG NE   1 1 
        7  30942 1 1 298 ARG NH1  N   8.415  -6.781   9.640 1.00 . A A . 298 ARG NH1  1 1 
        7  30943 1 1 298 ARG NH2  N   7.903  -5.284  11.253 1.00 . A A . 298 ARG NH2  1 1 
        7  30944 1 1 298 ARG O    O   5.678  -8.038   3.340 1.00 . A A . 298 ARG O    1 1 
        7  30945 1 1 299 LEU C    C   4.273  -5.240   1.203 1.00 . A A . 299 LEU C    1 1 
        7  30946 1 1 299 LEU CA   C   3.875  -6.567   1.847 1.00 . A A . 299 LEU CA   1 1 
        7  30947 1 1 299 LEU CB   C   2.417  -6.879   1.505 1.00 . A A . 299 LEU CB   1 1 
        7  30948 1 1 299 LEU CD1  C   2.832  -8.620  -0.255 1.00 . A A . 299 LEU CD1  1 1 
        7  30949 1 1 299 LEU CD2  C   0.835  -7.121  -0.415 1.00 . A A . 299 LEU CD2  1 1 
        7  30950 1 1 299 LEU CG   C   2.298  -7.205   0.011 1.00 . A A . 299 LEU CG   1 1 
        7  30951 1 1 299 LEU H    H   3.469  -5.882   3.806 1.00 . A A . 299 LEU H    1 1 
        7  30952 1 1 299 LEU HA   H   4.501  -7.343   1.451 1.00 . A A . 299 LEU HA   1 1 
        7  30953 1 1 299 LEU HB2  H   2.087  -7.726   2.091 1.00 . A A . 299 LEU HB2  1 1 
        7  30954 1 1 299 LEU HB3  H   1.798  -6.030   1.738 1.00 . A A . 299 LEU HB3  1 1 
        7  30955 1 1 299 LEU HD11 H   3.906  -8.601  -0.310 1.00 . A A . 299 LEU HD11 1 1 
        7  30956 1 1 299 LEU HD12 H   2.438  -8.984  -1.189 1.00 . A A . 299 LEU HD12 1 1 
        7  30957 1 1 299 LEU HD13 H   2.524  -9.286   0.538 1.00 . A A . 299 LEU HD13 1 1 
        7  30958 1 1 299 LEU HD21 H   0.441  -6.151  -0.156 1.00 . A A . 299 LEU HD21 1 1 
        7  30959 1 1 299 LEU HD22 H   0.271  -7.888   0.090 1.00 . A A . 299 LEU HD22 1 1 
        7  30960 1 1 299 LEU HD23 H   0.772  -7.264  -1.480 1.00 . A A . 299 LEU HD23 1 1 
        7  30961 1 1 299 LEU HG   H   2.881  -6.496  -0.562 1.00 . A A . 299 LEU HG   1 1 
        7  30962 1 1 299 LEU N    N   4.034  -6.492   3.295 1.00 . A A . 299 LEU N    1 1 
        7  30963 1 1 299 LEU O    O   3.666  -4.202   1.464 1.00 . A A . 299 LEU O    1 1 
        7  30964 1 1 300 ASP C    C   6.684  -4.450  -1.488 1.00 . A A . 300 ASP C    1 1 
        7  30965 1 1 300 ASP CA   C   5.760  -4.086  -0.330 1.00 . A A . 300 ASP CA   1 1 
        7  30966 1 1 300 ASP CB   C   6.510  -3.189   0.657 1.00 . A A . 300 ASP CB   1 1 
        7  30967 1 1 300 ASP CG   C   7.796  -3.867   1.110 1.00 . A A . 300 ASP CG   1 1 
        7  30968 1 1 300 ASP H    H   5.730  -6.140   0.173 1.00 . A A . 300 ASP H    1 1 
        7  30969 1 1 300 ASP HA   H   4.912  -3.545  -0.718 1.00 . A A . 300 ASP HA   1 1 
        7  30970 1 1 300 ASP HB2  H   6.741  -2.251   0.180 1.00 . A A . 300 ASP HB2  1 1 
        7  30971 1 1 300 ASP HB3  H   5.888  -3.011   1.522 1.00 . A A . 300 ASP HB3  1 1 
        7  30972 1 1 300 ASP N    N   5.289  -5.287   0.349 1.00 . A A . 300 ASP N    1 1 
        7  30973 1 1 300 ASP O    O   6.891  -5.623  -1.788 1.00 . A A . 300 ASP O    1 1 
        7  30974 1 1 300 ASP OD1  O   8.002  -5.007   0.739 1.00 . A A . 300 ASP OD1  1 1 
        7  30975 1 1 300 ASP OD2  O   8.561  -3.232   1.819 1.00 . A A . 300 ASP OD2  1 1 
        7  30976 1 1 301 TYR C    C   9.169  -4.750  -2.907 1.00 . A A . 301 TYR C    1 1 
        7  30977 1 1 301 TYR CA   C   8.149  -3.670  -3.258 1.00 . A A . 301 TYR CA   1 1 
        7  30978 1 1 301 TYR CB   C   8.894  -2.372  -3.598 1.00 . A A . 301 TYR CB   1 1 
        7  30979 1 1 301 TYR CD1  C   9.488  -2.614  -6.036 1.00 . A A . 301 TYR CD1  1 1 
        7  30980 1 1 301 TYR CD2  C  11.230  -2.912  -4.376 1.00 . A A . 301 TYR CD2  1 1 
        7  30981 1 1 301 TYR CE1  C  10.415  -2.864  -7.054 1.00 . A A . 301 TYR CE1  1 1 
        7  30982 1 1 301 TYR CE2  C  12.157  -3.163  -5.394 1.00 . A A . 301 TYR CE2  1 1 
        7  30983 1 1 301 TYR CG   C   9.894  -2.637  -4.698 1.00 . A A . 301 TYR CG   1 1 
        7  30984 1 1 301 TYR CZ   C  11.750  -3.138  -6.733 1.00 . A A . 301 TYR CZ   1 1 
        7  30985 1 1 301 TYR H    H   7.056  -2.517  -1.850 1.00 . A A . 301 TYR H    1 1 
        7  30986 1 1 301 TYR HA   H   7.577  -3.979  -4.114 1.00 . A A . 301 TYR HA   1 1 
        7  30987 1 1 301 TYR HB2  H   8.185  -1.627  -3.930 1.00 . A A . 301 TYR HB2  1 1 
        7  30988 1 1 301 TYR HB3  H   9.412  -2.008  -2.721 1.00 . A A . 301 TYR HB3  1 1 
        7  30989 1 1 301 TYR HD1  H   8.459  -2.401  -6.282 1.00 . A A . 301 TYR HD1  1 1 
        7  30990 1 1 301 TYR HD2  H  11.544  -2.933  -3.342 1.00 . A A . 301 TYR HD2  1 1 
        7  30991 1 1 301 TYR HE1  H  10.100  -2.843  -8.086 1.00 . A A . 301 TYR HE1  1 1 
        7  30992 1 1 301 TYR HE2  H  13.187  -3.374  -5.147 1.00 . A A . 301 TYR HE2  1 1 
        7  30993 1 1 301 TYR HH   H  13.225  -4.110  -7.456 1.00 . A A . 301 TYR HH   1 1 
        7  30994 1 1 301 TYR N    N   7.255  -3.435  -2.129 1.00 . A A . 301 TYR N    1 1 
        7  30995 1 1 301 TYR O    O   9.424  -5.651  -3.709 1.00 . A A . 301 TYR O    1 1 
        7  30996 1 1 301 TYR OH   O  12.664  -3.384  -7.737 1.00 . A A . 301 TYR OH   1 1 
        7  30997 1 1 302 TYR C    C  10.047  -7.026  -1.095 1.00 . A A . 302 TYR C    1 1 
        7  30998 1 1 302 TYR CA   C  10.707  -5.659  -1.265 1.00 . A A . 302 TYR CA   1 1 
        7  30999 1 1 302 TYR CB   C  11.333  -5.223   0.059 1.00 . A A . 302 TYR CB   1 1 
        7  31000 1 1 302 TYR CD1  C  13.504  -4.172  -0.666 1.00 . A A . 302 TYR CD1  1 1 
        7  31001 1 1 302 TYR CD2  C  11.715  -2.732   0.111 1.00 . A A . 302 TYR CD2  1 1 
        7  31002 1 1 302 TYR CE1  C  14.314  -3.051  -0.880 1.00 . A A . 302 TYR CE1  1 1 
        7  31003 1 1 302 TYR CE2  C  12.525  -1.611  -0.103 1.00 . A A . 302 TYR CE2  1 1 
        7  31004 1 1 302 TYR CG   C  12.204  -4.013  -0.170 1.00 . A A . 302 TYR CG   1 1 
        7  31005 1 1 302 TYR CZ   C  13.824  -1.770  -0.598 1.00 . A A . 302 TYR CZ   1 1 
        7  31006 1 1 302 TYR H    H   9.483  -3.936  -1.111 1.00 . A A . 302 TYR H    1 1 
        7  31007 1 1 302 TYR HA   H  11.486  -5.741  -2.008 1.00 . A A . 302 TYR HA   1 1 
        7  31008 1 1 302 TYR HB2  H  10.548  -4.975   0.761 1.00 . A A . 302 TYR HB2  1 1 
        7  31009 1 1 302 TYR HB3  H  11.931  -6.028   0.458 1.00 . A A . 302 TYR HB3  1 1 
        7  31010 1 1 302 TYR HD1  H  13.882  -5.161  -0.883 1.00 . A A . 302 TYR HD1  1 1 
        7  31011 1 1 302 TYR HD2  H  10.712  -2.609   0.492 1.00 . A A . 302 TYR HD2  1 1 
        7  31012 1 1 302 TYR HE1  H  15.317  -3.173  -1.262 1.00 . A A . 302 TYR HE1  1 1 
        7  31013 1 1 302 TYR HE2  H  12.147  -0.624   0.114 1.00 . A A . 302 TYR HE2  1 1 
        7  31014 1 1 302 TYR HH   H  14.059   0.113  -0.814 1.00 . A A . 302 TYR HH   1 1 
        7  31015 1 1 302 TYR N    N   9.735  -4.666  -1.711 1.00 . A A . 302 TYR N    1 1 
        7  31016 1 1 302 TYR O    O  10.620  -8.061  -1.454 1.00 . A A . 302 TYR O    1 1 
        7  31017 1 1 302 TYR OH   O  14.623  -0.664  -0.809 1.00 . A A . 302 TYR OH   1 1 
        7  31018 1 1 303 SER C    C   7.981  -9.048  -1.618 1.00 . A A . 303 SER C    1 1 
        7  31019 1 1 303 SER CA   C   8.114  -8.274  -0.312 1.00 . A A . 303 SER CA   1 1 
        7  31020 1 1 303 SER CB   C   6.720  -7.974   0.242 1.00 . A A . 303 SER CB   1 1 
        7  31021 1 1 303 SER H    H   8.429  -6.179  -0.275 1.00 . A A . 303 SER H    1 1 
        7  31022 1 1 303 SER HA   H   8.654  -8.870   0.405 1.00 . A A . 303 SER HA   1 1 
        7  31023 1 1 303 SER HB2  H   6.280  -8.875   0.627 1.00 . A A . 303 SER HB2  1 1 
        7  31024 1 1 303 SER HB3  H   6.805  -7.246   1.041 1.00 . A A . 303 SER HB3  1 1 
        7  31025 1 1 303 SER HG   H   5.447  -8.195  -1.212 1.00 . A A . 303 SER HG   1 1 
        7  31026 1 1 303 SER N    N   8.833  -7.026  -0.544 1.00 . A A . 303 SER N    1 1 
        7  31027 1 1 303 SER O    O   8.055 -10.274  -1.624 1.00 . A A . 303 SER O    1 1 
        7  31028 1 1 303 SER OG   O   5.899  -7.458  -0.797 1.00 . A A . 303 SER OG   1 1 
        7  31029 1 1 304 ALA C    C   8.912  -9.827  -4.312 1.00 . A A . 304 ALA C    1 1 
        7  31030 1 1 304 ALA CA   C   7.676  -8.971  -4.037 1.00 . A A . 304 ALA CA   1 1 
        7  31031 1 1 304 ALA CB   C   7.530  -7.907  -5.117 1.00 . A A . 304 ALA CB   1 1 
        7  31032 1 1 304 ALA H    H   7.765  -7.354  -2.653 1.00 . A A . 304 ALA H    1 1 
        7  31033 1 1 304 ALA HA   H   6.803  -9.600  -4.033 1.00 . A A . 304 ALA HA   1 1 
        7  31034 1 1 304 ALA HB1  H   6.879  -7.123  -4.763 1.00 . A A . 304 ALA HB1  1 1 
        7  31035 1 1 304 ALA HB2  H   7.112  -8.354  -6.002 1.00 . A A . 304 ALA HB2  1 1 
        7  31036 1 1 304 ALA HB3  H   8.501  -7.487  -5.346 1.00 . A A . 304 ALA HB3  1 1 
        7  31037 1 1 304 ALA N    N   7.803  -8.327  -2.724 1.00 . A A . 304 ALA N    1 1 
        7  31038 1 1 304 ALA O    O   8.795 -11.004  -4.643 1.00 . A A . 304 ALA O    1 1 
        7  31039 1 1 305 MET C    C  11.367 -11.209  -3.525 1.00 . A A . 305 MET C    1 1 
        7  31040 1 1 305 MET CA   C  11.338  -9.960  -4.408 1.00 . A A . 305 MET CA   1 1 
        7  31041 1 1 305 MET CB   C  12.529  -9.065  -4.053 1.00 . A A . 305 MET CB   1 1 
        7  31042 1 1 305 MET CE   C  15.434  -8.123  -4.800 1.00 . A A . 305 MET CE   1 1 
        7  31043 1 1 305 MET CG   C  12.746  -8.042  -5.165 1.00 . A A . 305 MET CG   1 1 
        7  31044 1 1 305 MET H    H  10.117  -8.283  -3.910 1.00 . A A . 305 MET H    1 1 
        7  31045 1 1 305 MET HA   H  11.399 -10.248  -5.441 1.00 . A A . 305 MET HA   1 1 
        7  31046 1 1 305 MET HB2  H  12.330  -8.548  -3.117 1.00 . A A . 305 MET HB2  1 1 
        7  31047 1 1 305 MET HB3  H  13.415  -9.670  -3.940 1.00 . A A . 305 MET HB3  1 1 
        7  31048 1 1 305 MET HE1  H  15.235  -8.831  -5.591 1.00 . A A . 305 MET HE1  1 1 
        7  31049 1 1 305 MET HE2  H  15.513  -8.650  -3.863 1.00 . A A . 305 MET HE2  1 1 
        7  31050 1 1 305 MET HE3  H  16.363  -7.607  -4.998 1.00 . A A . 305 MET HE3  1 1 
        7  31051 1 1 305 MET HG2  H  12.998  -8.558  -6.078 1.00 . A A . 305 MET HG2  1 1 
        7  31052 1 1 305 MET HG3  H  11.837  -7.478  -5.314 1.00 . A A . 305 MET HG3  1 1 
        7  31053 1 1 305 MET N    N  10.098  -9.230  -4.160 1.00 . A A . 305 MET N    1 1 
        7  31054 1 1 305 MET O    O  11.713 -12.299  -3.994 1.00 . A A . 305 MET O    1 1 
        7  31055 1 1 305 MET SD   S  14.086  -6.919  -4.704 1.00 . A A . 305 MET SD   1 1 
        7  31056 1 1 306 GLN C    C   9.892 -13.203  -1.775 1.00 . A A . 306 GLN C    1 1 
        7  31057 1 1 306 GLN CA   C  10.958 -12.196  -1.339 1.00 . A A . 306 GLN CA   1 1 
        7  31058 1 1 306 GLN CB   C  10.656 -11.714   0.077 1.00 . A A . 306 GLN CB   1 1 
        7  31059 1 1 306 GLN CD   C  11.520 -10.351   1.987 1.00 . A A . 306 GLN CD   1 1 
        7  31060 1 1 306 GLN CG   C  11.837 -10.899   0.600 1.00 . A A . 306 GLN CG   1 1 
        7  31061 1 1 306 GLN H    H  10.726 -10.167  -1.932 1.00 . A A . 306 GLN H    1 1 
        7  31062 1 1 306 GLN HA   H  11.921 -12.683  -1.350 1.00 . A A . 306 GLN HA   1 1 
        7  31063 1 1 306 GLN HB2  H   9.768 -11.097   0.065 1.00 . A A . 306 GLN HB2  1 1 
        7  31064 1 1 306 GLN HB3  H  10.493 -12.565   0.720 1.00 . A A . 306 GLN HB3  1 1 
        7  31065 1 1 306 GLN HE21 H  13.211  -9.320   2.128 1.00 . A A . 306 GLN HE21 1 1 
        7  31066 1 1 306 GLN HE22 H  12.177  -9.203   3.468 1.00 . A A . 306 GLN HE22 1 1 
        7  31067 1 1 306 GLN HG2  H  12.711 -11.532   0.655 1.00 . A A . 306 GLN HG2  1 1 
        7  31068 1 1 306 GLN HG3  H  12.032 -10.077  -0.073 1.00 . A A . 306 GLN HG3  1 1 
        7  31069 1 1 306 GLN N    N  10.984 -11.055  -2.258 1.00 . A A . 306 GLN N    1 1 
        7  31070 1 1 306 GLN NE2  N  12.374  -9.559   2.576 1.00 . A A . 306 GLN NE2  1 1 
        7  31071 1 1 306 GLN O    O  10.120 -14.414  -1.776 1.00 . A A . 306 GLN O    1 1 
        7  31072 1 1 306 GLN OE1  O  10.468 -10.653   2.548 1.00 . A A . 306 GLN OE1  1 1 
        7  31073 1 1 307 VAL C    C   8.034 -14.279  -3.894 1.00 . A A . 307 VAL C    1 1 
        7  31074 1 1 307 VAL CA   C   7.633 -13.542  -2.619 1.00 . A A . 307 VAL CA   1 1 
        7  31075 1 1 307 VAL CB   C   6.378 -12.706  -2.866 1.00 . A A . 307 VAL CB   1 1 
        7  31076 1 1 307 VAL CG1  C   5.324 -13.560  -3.581 1.00 . A A . 307 VAL CG1  1 1 
        7  31077 1 1 307 VAL CG2  C   5.817 -12.223  -1.523 1.00 . A A . 307 VAL CG2  1 1 
        7  31078 1 1 307 VAL H    H   8.603 -11.718  -2.155 1.00 . A A . 307 VAL H    1 1 
        7  31079 1 1 307 VAL HA   H   7.421 -14.270  -1.847 1.00 . A A . 307 VAL HA   1 1 
        7  31080 1 1 307 VAL HB   H   6.631 -11.858  -3.479 1.00 . A A . 307 VAL HB   1 1 
        7  31081 1 1 307 VAL HG11 H   5.600 -13.670  -4.619 1.00 . A A . 307 VAL HG11 1 1 
        7  31082 1 1 307 VAL HG12 H   4.363 -13.078  -3.511 1.00 . A A . 307 VAL HG12 1 1 
        7  31083 1 1 307 VAL HG13 H   5.278 -14.535  -3.115 1.00 . A A . 307 VAL HG13 1 1 
        7  31084 1 1 307 VAL HG21 H   6.626 -11.947  -0.865 1.00 . A A . 307 VAL HG21 1 1 
        7  31085 1 1 307 VAL HG22 H   5.241 -13.014  -1.064 1.00 . A A . 307 VAL HG22 1 1 
        7  31086 1 1 307 VAL HG23 H   5.181 -11.366  -1.690 1.00 . A A . 307 VAL HG23 1 1 
        7  31087 1 1 307 VAL N    N   8.728 -12.689  -2.166 1.00 . A A . 307 VAL N    1 1 
        7  31088 1 1 307 VAL O    O   7.755 -15.468  -4.047 1.00 . A A . 307 VAL O    1 1 
        7  31089 1 1 308 LEU C    C  10.042 -15.316  -5.804 1.00 . A A . 308 LEU C    1 1 
        7  31090 1 1 308 LEU CA   C   9.094 -14.151  -6.070 1.00 . A A . 308 LEU CA   1 1 
        7  31091 1 1 308 LEU CB   C   9.796 -13.095  -6.931 1.00 . A A . 308 LEU CB   1 1 
        7  31092 1 1 308 LEU CD1  C   9.197 -14.456  -8.950 1.00 . A A . 308 LEU CD1  1 1 
        7  31093 1 1 308 LEU CD2  C  10.950 -12.678  -9.107 1.00 . A A . 308 LEU CD2  1 1 
        7  31094 1 1 308 LEU CG   C  10.337 -13.752  -8.205 1.00 . A A . 308 LEU CG   1 1 
        7  31095 1 1 308 LEU H    H   8.856 -12.616  -4.632 1.00 . A A . 308 LEU H    1 1 
        7  31096 1 1 308 LEU HA   H   8.220 -14.512  -6.585 1.00 . A A . 308 LEU HA   1 1 
        7  31097 1 1 308 LEU HB2  H   9.087 -12.323  -7.198 1.00 . A A . 308 LEU HB2  1 1 
        7  31098 1 1 308 LEU HB3  H  10.611 -12.661  -6.376 1.00 . A A . 308 LEU HB3  1 1 
        7  31099 1 1 308 LEU HD11 H   9.049 -15.441  -8.530 1.00 . A A . 308 LEU HD11 1 1 
        7  31100 1 1 308 LEU HD12 H   9.443 -14.550  -9.994 1.00 . A A . 308 LEU HD12 1 1 
        7  31101 1 1 308 LEU HD13 H   8.288 -13.883  -8.845 1.00 . A A . 308 LEU HD13 1 1 
        7  31102 1 1 308 LEU HD21 H  11.103 -13.089 -10.095 1.00 . A A . 308 LEU HD21 1 1 
        7  31103 1 1 308 LEU HD22 H  11.896 -12.361  -8.698 1.00 . A A . 308 LEU HD22 1 1 
        7  31104 1 1 308 LEU HD23 H  10.279 -11.836  -9.168 1.00 . A A . 308 LEU HD23 1 1 
        7  31105 1 1 308 LEU HG   H  11.098 -14.474  -7.948 1.00 . A A . 308 LEU HG   1 1 
        7  31106 1 1 308 LEU N    N   8.675 -13.560  -4.807 1.00 . A A . 308 LEU N    1 1 
        7  31107 1 1 308 LEU O    O   9.946 -16.362  -6.453 1.00 . A A . 308 LEU O    1 1 
        7  31108 1 1 309 ASP C    C  11.169 -17.401  -3.978 1.00 . A A . 309 ASP C    1 1 
        7  31109 1 1 309 ASP CA   C  11.911 -16.181  -4.524 1.00 . A A . 309 ASP CA   1 1 
        7  31110 1 1 309 ASP CB   C  12.904 -15.668  -3.475 1.00 . A A . 309 ASP CB   1 1 
        7  31111 1 1 309 ASP CG   C  14.050 -14.926  -4.154 1.00 . A A . 309 ASP CG   1 1 
        7  31112 1 1 309 ASP H    H  10.990 -14.272  -4.385 1.00 . A A . 309 ASP H    1 1 
        7  31113 1 1 309 ASP HA   H  12.442 -16.481  -5.413 1.00 . A A . 309 ASP HA   1 1 
        7  31114 1 1 309 ASP HB2  H  12.388 -14.989  -2.803 1.00 . A A . 309 ASP HB2  1 1 
        7  31115 1 1 309 ASP HB3  H  13.298 -16.496  -2.906 1.00 . A A . 309 ASP HB3  1 1 
        7  31116 1 1 309 ASP N    N  10.959 -15.128  -4.862 1.00 . A A . 309 ASP N    1 1 
        7  31117 1 1 309 ASP O    O  11.533 -18.543  -4.269 1.00 . A A . 309 ASP O    1 1 
        7  31118 1 1 309 ASP OD1  O  14.099 -14.937  -5.375 1.00 . A A . 309 ASP OD1  1 1 
        7  31119 1 1 309 ASP OD2  O  14.870 -14.372  -3.449 1.00 . A A . 309 ASP OD2  1 1 
        7  31120 1 1 310 ARG C    C   8.660 -19.040  -3.721 1.00 . A A . 310 ARG C    1 1 
        7  31121 1 1 310 ARG CA   C   9.343 -18.242  -2.611 1.00 . A A . 310 ARG CA   1 1 
        7  31122 1 1 310 ARG CB   C   8.292 -17.679  -1.657 1.00 . A A . 310 ARG CB   1 1 
        7  31123 1 1 310 ARG CD   C   6.534 -18.271   0.016 1.00 . A A . 310 ARG CD   1 1 
        7  31124 1 1 310 ARG CG   C   7.527 -18.831  -1.004 1.00 . A A . 310 ARG CG   1 1 
        7  31125 1 1 310 ARG CZ   C   6.230 -20.021   1.674 1.00 . A A . 310 ARG CZ   1 1 
        7  31126 1 1 310 ARG H    H   9.888 -16.222  -2.984 1.00 . A A . 310 ARG H    1 1 
        7  31127 1 1 310 ARG HA   H  10.000 -18.901  -2.063 1.00 . A A . 310 ARG HA   1 1 
        7  31128 1 1 310 ARG HB2  H   8.778 -17.089  -0.896 1.00 . A A . 310 ARG HB2  1 1 
        7  31129 1 1 310 ARG HB3  H   7.601 -17.058  -2.210 1.00 . A A . 310 ARG HB3  1 1 
        7  31130 1 1 310 ARG HD2  H   7.074 -17.739   0.785 1.00 . A A . 310 ARG HD2  1 1 
        7  31131 1 1 310 ARG HD3  H   5.861 -17.587  -0.481 1.00 . A A . 310 ARG HD3  1 1 
        7  31132 1 1 310 ARG HE   H   4.895 -19.596   0.243 1.00 . A A . 310 ARG HE   1 1 
        7  31133 1 1 310 ARG HG2  H   6.990 -19.385  -1.762 1.00 . A A . 310 ARG HG2  1 1 
        7  31134 1 1 310 ARG HG3  H   8.222 -19.487  -0.504 1.00 . A A . 310 ARG HG3  1 1 
        7  31135 1 1 310 ARG HH11 H   7.932 -18.970   1.781 1.00 . A A . 310 ARG HH11 1 1 
        7  31136 1 1 310 ARG HH12 H   7.740 -20.209   2.975 1.00 . A A . 310 ARG HH12 1 1 
        7  31137 1 1 310 ARG HH21 H   4.637 -21.225   1.806 1.00 . A A . 310 ARG HH21 1 1 
        7  31138 1 1 310 ARG HH22 H   5.875 -21.486   2.990 1.00 . A A . 310 ARG HH22 1 1 
        7  31139 1 1 310 ARG N    N  10.128 -17.152  -3.183 1.00 . A A . 310 ARG N    1 1 
        7  31140 1 1 310 ARG NE   N   5.768 -19.357   0.618 1.00 . A A . 310 ARG NE   1 1 
        7  31141 1 1 310 ARG NH1  N   7.390 -19.708   2.183 1.00 . A A . 310 ARG NH1  1 1 
        7  31142 1 1 310 ARG NH2  N   5.525 -20.985   2.198 1.00 . A A . 310 ARG NH2  1 1 
        7  31143 1 1 310 ARG O    O   8.651 -20.270  -3.700 1.00 . A A . 310 ARG O    1 1 
        7  31144 1 1 311 LEU C    C   8.407 -19.807  -6.620 1.00 . A A . 311 LEU C    1 1 
        7  31145 1 1 311 LEU CA   C   7.414 -18.977  -5.810 1.00 . A A . 311 LEU CA   1 1 
        7  31146 1 1 311 LEU CB   C   6.770 -17.926  -6.710 1.00 . A A . 311 LEU CB   1 1 
        7  31147 1 1 311 LEU CD1  C   5.104 -16.064  -6.769 1.00 . A A . 311 LEU CD1  1 1 
        7  31148 1 1 311 LEU CD2  C   4.454 -18.287  -5.813 1.00 . A A . 311 LEU CD2  1 1 
        7  31149 1 1 311 LEU CG   C   5.599 -17.273  -5.971 1.00 . A A . 311 LEU CG   1 1 
        7  31150 1 1 311 LEU H    H   8.129 -17.350  -4.655 1.00 . A A . 311 LEU H    1 1 
        7  31151 1 1 311 LEU HA   H   6.657 -19.634  -5.425 1.00 . A A . 311 LEU HA   1 1 
        7  31152 1 1 311 LEU HB2  H   7.499 -17.177  -6.969 1.00 . A A . 311 LEU HB2  1 1 
        7  31153 1 1 311 LEU HB3  H   6.410 -18.400  -7.612 1.00 . A A . 311 LEU HB3  1 1 
        7  31154 1 1 311 LEU HD11 H   4.615 -16.405  -7.671 1.00 . A A . 311 LEU HD11 1 1 
        7  31155 1 1 311 LEU HD12 H   5.939 -15.435  -7.027 1.00 . A A . 311 LEU HD12 1 1 
        7  31156 1 1 311 LEU HD13 H   4.399 -15.504  -6.170 1.00 . A A . 311 LEU HD13 1 1 
        7  31157 1 1 311 LEU HD21 H   3.511 -17.768  -5.752 1.00 . A A . 311 LEU HD21 1 1 
        7  31158 1 1 311 LEU HD22 H   4.599 -18.853  -4.907 1.00 . A A . 311 LEU HD22 1 1 
        7  31159 1 1 311 LEU HD23 H   4.432 -18.960  -6.657 1.00 . A A . 311 LEU HD23 1 1 
        7  31160 1 1 311 LEU HG   H   5.929 -16.947  -4.993 1.00 . A A . 311 LEU HG   1 1 
        7  31161 1 1 311 LEU N    N   8.091 -18.328  -4.692 1.00 . A A . 311 LEU N    1 1 
        7  31162 1 1 311 LEU O    O   8.111 -20.928  -7.026 1.00 . A A . 311 LEU O    1 1 
        7  31163 1 1 312 LYS C    C  11.048 -21.213  -6.857 1.00 . A A . 312 LYS C    1 1 
        7  31164 1 1 312 LYS CA   C  10.630 -19.943  -7.592 1.00 . A A . 312 LYS CA   1 1 
        7  31165 1 1 312 LYS CB   C  11.842 -19.035  -7.784 1.00 . A A . 312 LYS CB   1 1 
        7  31166 1 1 312 LYS CD   C  13.856 -18.597  -9.206 1.00 . A A . 312 LYS CD   1 1 
        7  31167 1 1 312 LYS CE   C  13.340 -17.355  -9.939 1.00 . A A . 312 LYS CE   1 1 
        7  31168 1 1 312 LYS CG   C  12.700 -19.561  -8.939 1.00 . A A . 312 LYS CG   1 1 
        7  31169 1 1 312 LYS H    H   9.766 -18.354  -6.486 1.00 . A A . 312 LYS H    1 1 
        7  31170 1 1 312 LYS HA   H  10.233 -20.220  -8.557 1.00 . A A . 312 LYS HA   1 1 
        7  31171 1 1 312 LYS HB2  H  11.495 -18.043  -8.005 1.00 . A A . 312 LYS HB2  1 1 
        7  31172 1 1 312 LYS HB3  H  12.433 -19.016  -6.882 1.00 . A A . 312 LYS HB3  1 1 
        7  31173 1 1 312 LYS HD2  H  14.294 -18.299  -8.260 1.00 . A A . 312 LYS HD2  1 1 
        7  31174 1 1 312 LYS HD3  H  14.604 -19.087  -9.806 1.00 . A A . 312 LYS HD3  1 1 
        7  31175 1 1 312 LYS HE2  H  12.709 -17.657 -10.761 1.00 . A A . 312 LYS HE2  1 1 
        7  31176 1 1 312 LYS HE3  H  12.779 -16.735  -9.261 1.00 . A A . 312 LYS HE3  1 1 
        7  31177 1 1 312 LYS HG2  H  13.087 -20.535  -8.685 1.00 . A A . 312 LYS HG2  1 1 
        7  31178 1 1 312 LYS HG3  H  12.089 -19.645  -9.828 1.00 . A A . 312 LYS HG3  1 1 
        7  31179 1 1 312 LYS HZ1  H  15.329 -17.193 -10.525 1.00 . A A . 312 LYS HZ1  1 1 
        7  31180 1 1 312 LYS HZ2  H  14.694 -15.781  -9.826 1.00 . A A . 312 LYS HZ2  1 1 
        7  31181 1 1 312 LYS HZ3  H  14.263 -16.215 -11.410 1.00 . A A . 312 LYS HZ3  1 1 
        7  31182 1 1 312 LYS N    N   9.590 -19.249  -6.841 1.00 . A A . 312 LYS N    1 1 
        7  31183 1 1 312 LYS NZ   N  14.494 -16.577 -10.463 1.00 . A A . 312 LYS NZ   1 1 
        7  31184 1 1 312 LYS O    O  11.419 -22.212  -7.475 1.00 . A A . 312 LYS O    1 1 
        7  31185 1 1 313 ALA C    C  10.175 -23.195  -4.436 1.00 . A A . 313 ALA C    1 1 
        7  31186 1 1 313 ALA CA   C  11.391 -22.312  -4.710 1.00 . A A . 313 ALA CA   1 1 
        7  31187 1 1 313 ALA CB   C  11.996 -21.843  -3.391 1.00 . A A . 313 ALA CB   1 1 
        7  31188 1 1 313 ALA H    H  10.711 -20.337  -5.085 1.00 . A A . 313 ALA H    1 1 
        7  31189 1 1 313 ALA HA   H  12.128 -22.898  -5.243 1.00 . A A . 313 ALA HA   1 1 
        7  31190 1 1 313 ALA HB1  H  12.226 -22.700  -2.776 1.00 . A A . 313 ALA HB1  1 1 
        7  31191 1 1 313 ALA HB2  H  11.288 -21.210  -2.876 1.00 . A A . 313 ALA HB2  1 1 
        7  31192 1 1 313 ALA HB3  H  12.899 -21.287  -3.588 1.00 . A A . 313 ALA HB3  1 1 
        7  31193 1 1 313 ALA N    N  11.011 -21.162  -5.524 1.00 . A A . 313 ALA N    1 1 
        7  31194 1 1 313 ALA O    O  10.309 -24.386  -4.155 1.00 . A A . 313 ALA O    1 1 
        7  31195 1 1 314 LEU C    C   7.602 -24.458  -5.288 1.00 . A A . 314 LEU C    1 1 
        7  31196 1 1 314 LEU CA   C   7.767 -23.341  -4.267 1.00 . A A . 314 LEU CA   1 1 
        7  31197 1 1 314 LEU CB   C   6.563 -22.397  -4.340 1.00 . A A . 314 LEU CB   1 1 
        7  31198 1 1 314 LEU CD1  C   4.321 -22.346  -3.206 1.00 . A A . 314 LEU CD1  1 1 
        7  31199 1 1 314 LEU CD2  C   4.573 -23.512  -5.407 1.00 . A A . 314 LEU CD2  1 1 
        7  31200 1 1 314 LEU CG   C   5.265 -23.187  -4.073 1.00 . A A . 314 LEU CG   1 1 
        7  31201 1 1 314 LEU H    H   8.939 -21.649  -4.737 1.00 . A A . 314 LEU H    1 1 
        7  31202 1 1 314 LEU HA   H   7.801 -23.775  -3.279 1.00 . A A . 314 LEU HA   1 1 
        7  31203 1 1 314 LEU HB2  H   6.679 -21.614  -3.606 1.00 . A A . 314 LEU HB2  1 1 
        7  31204 1 1 314 LEU HB3  H   6.519 -21.948  -5.326 1.00 . A A . 314 LEU HB3  1 1 
        7  31205 1 1 314 LEU HD11 H   4.319 -21.325  -3.566 1.00 . A A . 314 LEU HD11 1 1 
        7  31206 1 1 314 LEU HD12 H   4.669 -22.365  -2.183 1.00 . A A . 314 LEU HD12 1 1 
        7  31207 1 1 314 LEU HD13 H   3.326 -22.751  -3.257 1.00 . A A . 314 LEU HD13 1 1 
        7  31208 1 1 314 LEU HD21 H   3.873 -24.312  -5.260 1.00 . A A . 314 LEU HD21 1 1 
        7  31209 1 1 314 LEU HD22 H   5.308 -23.806  -6.138 1.00 . A A . 314 LEU HD22 1 1 
        7  31210 1 1 314 LEU HD23 H   4.057 -22.633  -5.764 1.00 . A A . 314 LEU HD23 1 1 
        7  31211 1 1 314 LEU HG   H   5.492 -24.110  -3.555 1.00 . A A . 314 LEU HG   1 1 
        7  31212 1 1 314 LEU N    N   8.988 -22.601  -4.515 1.00 . A A . 314 LEU N    1 1 
        7  31213 1 1 314 LEU O    O   7.223 -25.582  -4.947 1.00 . A A . 314 LEU O    1 1 
        7  31214 1 1 315 PHE C    C   9.093 -25.827  -7.859 1.00 . A A . 315 PHE C    1 1 
        7  31215 1 1 315 PHE CA   C   7.755 -25.133  -7.622 1.00 . A A . 315 PHE CA   1 1 
        7  31216 1 1 315 PHE CB   C   7.296 -24.454  -8.912 1.00 . A A . 315 PHE CB   1 1 
        7  31217 1 1 315 PHE CD1  C   4.809 -24.857  -8.867 1.00 . A A . 315 PHE CD1  1 1 
        7  31218 1 1 315 PHE CD2  C   5.632 -22.611  -8.469 1.00 . A A . 315 PHE CD2  1 1 
        7  31219 1 1 315 PHE CE1  C   3.494 -24.403  -8.712 1.00 . A A . 315 PHE CE1  1 1 
        7  31220 1 1 315 PHE CE2  C   4.317 -22.157  -8.315 1.00 . A A . 315 PHE CE2  1 1 
        7  31221 1 1 315 PHE CG   C   5.878 -23.961  -8.745 1.00 . A A . 315 PHE CG   1 1 
        7  31222 1 1 315 PHE CZ   C   3.248 -23.052  -8.436 1.00 . A A . 315 PHE CZ   1 1 
        7  31223 1 1 315 PHE H    H   8.167 -23.232  -6.768 1.00 . A A . 315 PHE H    1 1 
        7  31224 1 1 315 PHE HA   H   7.021 -25.876  -7.342 1.00 . A A . 315 PHE HA   1 1 
        7  31225 1 1 315 PHE HB2  H   7.945 -23.617  -9.128 1.00 . A A . 315 PHE HB2  1 1 
        7  31226 1 1 315 PHE HB3  H   7.338 -25.160  -9.726 1.00 . A A . 315 PHE HB3  1 1 
        7  31227 1 1 315 PHE HD1  H   4.999 -25.899  -9.079 1.00 . A A . 315 PHE HD1  1 1 
        7  31228 1 1 315 PHE HD2  H   6.456 -21.922  -8.376 1.00 . A A . 315 PHE HD2  1 1 
        7  31229 1 1 315 PHE HE1  H   2.669 -25.094  -8.805 1.00 . A A . 315 PHE HE1  1 1 
        7  31230 1 1 315 PHE HE2  H   4.128 -21.115  -8.102 1.00 . A A . 315 PHE HE2  1 1 
        7  31231 1 1 315 PHE HZ   H   2.234 -22.702  -8.316 1.00 . A A . 315 PHE HZ   1 1 
        7  31232 1 1 315 PHE N    N   7.878 -24.145  -6.550 1.00 . A A . 315 PHE N    1 1 
        7  31233 1 1 315 PHE O    O  10.113 -25.185  -7.671 1.00 . A A . 315 PHE O    1 1 
        7  31234 1 1 315 PHE OXT  O   9.077 -26.991  -8.223 1.00 . A A . 315 PHE OXT  1 1 
        8  31235 1 1  24 ALA C    C  15.303  25.080  -3.970 1.00 . A A .  24 ALA C    1 1 
        8  31236 1 1  24 ALA CA   C  16.452  25.500  -3.067 1.00 . A A .  24 ALA CA   1 1 
        8  31237 1 1  24 ALA CB   C  16.007  26.643  -2.154 1.00 . A A .  24 ALA CB   1 1 
        8  31238 1 1  24 ALA H    H  18.324  26.380  -3.299 1.00 . A A .  24 ALA H    1 1 
        8  31239 1 1  24 ALA HA   H  16.760  24.658  -2.465 1.00 . A A .  24 ALA HA   1 1 
        8  31240 1 1  24 ALA HB1  H  15.565  27.429  -2.750 1.00 . A A .  24 ALA HB1  1 1 
        8  31241 1 1  24 ALA HB2  H  16.862  27.033  -1.623 1.00 . A A .  24 ALA HB2  1 1 
        8  31242 1 1  24 ALA HB3  H  15.279  26.276  -1.446 1.00 . A A .  24 ALA HB3  1 1 
        8  31243 1 1  24 ALA N    N  17.597  25.954  -3.906 1.00 . A A .  24 ALA N    1 1 
        8  31244 1 1  24 ALA O    O  15.185  25.543  -5.106 1.00 . A A .  24 ALA O    1 1 
        8  31245 1 1  25 ASP C    C  12.038  24.455  -3.828 1.00 . A A .  25 ASP C    1 1 
        8  31246 1 1  25 ASP CA   C  13.303  23.715  -4.234 1.00 . A A .  25 ASP CA   1 1 
        8  31247 1 1  25 ASP CB   C  13.112  22.216  -4.008 1.00 . A A .  25 ASP CB   1 1 
        8  31248 1 1  25 ASP CG   C  14.259  21.442  -4.647 1.00 . A A .  25 ASP CG   1 1 
        8  31249 1 1  25 ASP H    H  14.586  23.859  -2.552 1.00 . A A .  25 ASP H    1 1 
        8  31250 1 1  25 ASP HA   H  13.484  23.885  -5.287 1.00 . A A .  25 ASP HA   1 1 
        8  31251 1 1  25 ASP HB2  H  13.090  22.014  -2.947 1.00 . A A .  25 ASP HB2  1 1 
        8  31252 1 1  25 ASP HB3  H  12.179  21.903  -4.452 1.00 . A A .  25 ASP HB3  1 1 
        8  31253 1 1  25 ASP N    N  14.446  24.196  -3.461 1.00 . A A .  25 ASP N    1 1 
        8  31254 1 1  25 ASP O    O  11.783  24.676  -2.644 1.00 . A A .  25 ASP O    1 1 
        8  31255 1 1  25 ASP OD1  O  14.975  22.030  -5.441 1.00 . A A .  25 ASP OD1  1 1 
        8  31256 1 1  25 ASP OD2  O  14.406  20.272  -4.333 1.00 . A A .  25 ASP OD2  1 1 
        8  31257 1 1  26 TRP C    C   8.836  24.592  -4.425 1.00 . A A .  26 TRP C    1 1 
        8  31258 1 1  26 TRP CA   C  10.006  25.565  -4.554 1.00 . A A .  26 TRP CA   1 1 
        8  31259 1 1  26 TRP CB   C   9.726  26.569  -5.691 1.00 . A A .  26 TRP CB   1 1 
        8  31260 1 1  26 TRP CD1  C  11.314  25.921  -7.543 1.00 . A A .  26 TRP CD1  1 1 
        8  31261 1 1  26 TRP CD2  C  11.992  27.749  -6.421 1.00 . A A .  26 TRP CD2  1 1 
        8  31262 1 1  26 TRP CE2  C  12.962  27.502  -7.420 1.00 . A A .  26 TRP CE2  1 1 
        8  31263 1 1  26 TRP CE3  C  12.182  28.851  -5.568 1.00 . A A .  26 TRP CE3  1 1 
        8  31264 1 1  26 TRP CG   C  10.952  26.737  -6.527 1.00 . A A .  26 TRP CG   1 1 
        8  31265 1 1  26 TRP CH2  C  14.257  29.411  -6.712 1.00 . A A .  26 TRP CH2  1 1 
        8  31266 1 1  26 TRP CZ2  C  14.083  28.320  -7.568 1.00 . A A .  26 TRP CZ2  1 1 
        8  31267 1 1  26 TRP CZ3  C  13.309  29.676  -5.714 1.00 . A A .  26 TRP CZ3  1 1 
        8  31268 1 1  26 TRP H    H  11.493  24.646  -5.745 1.00 . A A .  26 TRP H    1 1 
        8  31269 1 1  26 TRP HA   H  10.117  26.107  -3.626 1.00 . A A .  26 TRP HA   1 1 
        8  31270 1 1  26 TRP HB2  H   8.921  26.205  -6.318 1.00 . A A .  26 TRP HB2  1 1 
        8  31271 1 1  26 TRP HB3  H   9.451  27.527  -5.274 1.00 . A A .  26 TRP HB3  1 1 
        8  31272 1 1  26 TRP HD1  H  10.760  25.059  -7.886 1.00 . A A .  26 TRP HD1  1 1 
        8  31273 1 1  26 TRP HE1  H  12.980  25.968  -8.830 1.00 . A A .  26 TRP HE1  1 1 
        8  31274 1 1  26 TRP HE3  H  11.458  29.063  -4.795 1.00 . A A .  26 TRP HE3  1 1 
        8  31275 1 1  26 TRP HH2  H  15.121  30.050  -6.821 1.00 . A A .  26 TRP HH2  1 1 
        8  31276 1 1  26 TRP HZ2  H  14.810  28.112  -8.338 1.00 . A A .  26 TRP HZ2  1 1 
        8  31277 1 1  26 TRP HZ3  H  13.445  30.520  -5.054 1.00 . A A .  26 TRP HZ3  1 1 
        8  31278 1 1  26 TRP N    N  11.245  24.844  -4.817 1.00 . A A .  26 TRP N    1 1 
        8  31279 1 1  26 TRP NE1  N  12.504  26.377  -8.077 1.00 . A A .  26 TRP NE1  1 1 
        8  31280 1 1  26 TRP O    O   8.998  23.386  -4.585 1.00 . A A .  26 TRP O    1 1 
        8  31281 1 1  27 PRO C    C   6.095  23.527  -5.296 1.00 . A A .  27 PRO C    1 1 
        8  31282 1 1  27 PRO CA   C   6.436  24.280  -4.016 1.00 . A A .  27 PRO CA   1 1 
        8  31283 1 1  27 PRO CB   C   5.341  25.302  -3.665 1.00 . A A .  27 PRO CB   1 1 
        8  31284 1 1  27 PRO CD   C   7.387  26.534  -3.970 1.00 . A A .  27 PRO CD   1 1 
        8  31285 1 1  27 PRO CG   C   6.071  26.519  -3.202 1.00 . A A .  27 PRO CG   1 1 
        8  31286 1 1  27 PRO HA   H   6.554  23.584  -3.199 1.00 . A A .  27 PRO HA   1 1 
        8  31287 1 1  27 PRO HB2  H   4.749  25.532  -4.544 1.00 . A A .  27 PRO HB2  1 1 
        8  31288 1 1  27 PRO HB3  H   4.709  24.924  -2.879 1.00 . A A .  27 PRO HB3  1 1 
        8  31289 1 1  27 PRO HD2  H   7.258  27.041  -4.915 1.00 . A A .  27 PRO HD2  1 1 
        8  31290 1 1  27 PRO HD3  H   8.154  27.003  -3.379 1.00 . A A .  27 PRO HD3  1 1 
        8  31291 1 1  27 PRO HG2  H   5.496  27.408  -3.421 1.00 . A A .  27 PRO HG2  1 1 
        8  31292 1 1  27 PRO HG3  H   6.274  26.454  -2.143 1.00 . A A .  27 PRO HG3  1 1 
        8  31293 1 1  27 PRO N    N   7.672  25.106  -4.161 1.00 . A A .  27 PRO N    1 1 
        8  31294 1 1  27 PRO O    O   6.335  24.019  -6.399 1.00 . A A .  27 PRO O    1 1 
        8  31295 1 1  28 ARG C    C   3.754  20.928  -6.106 1.00 . A A .  28 ARG C    1 1 
        8  31296 1 1  28 ARG CA   C   5.142  21.526  -6.301 1.00 . A A .  28 ARG CA   1 1 
        8  31297 1 1  28 ARG CB   C   6.166  20.406  -6.501 1.00 . A A .  28 ARG CB   1 1 
        8  31298 1 1  28 ARG CD   C   7.248  18.418  -5.442 1.00 . A A .  28 ARG CD   1 1 
        8  31299 1 1  28 ARG CG   C   6.206  19.520  -5.253 1.00 . A A .  28 ARG CG   1 1 
        8  31300 1 1  28 ARG CZ   C   8.293  16.712  -4.066 1.00 . A A .  28 ARG CZ   1 1 
        8  31301 1 1  28 ARG H    H   5.345  21.993  -4.240 1.00 . A A .  28 ARG H    1 1 
        8  31302 1 1  28 ARG HA   H   5.131  22.146  -7.187 1.00 . A A .  28 ARG HA   1 1 
        8  31303 1 1  28 ARG HB2  H   5.879  19.810  -7.356 1.00 . A A .  28 ARG HB2  1 1 
        8  31304 1 1  28 ARG HB3  H   7.142  20.833  -6.670 1.00 . A A .  28 ARG HB3  1 1 
        8  31305 1 1  28 ARG HD2  H   6.997  17.833  -6.313 1.00 . A A .  28 ARG HD2  1 1 
        8  31306 1 1  28 ARG HD3  H   8.221  18.869  -5.584 1.00 . A A .  28 ARG HD3  1 1 
        8  31307 1 1  28 ARG HE   H   6.547  17.584  -3.625 1.00 . A A .  28 ARG HE   1 1 
        8  31308 1 1  28 ARG HG2  H   6.466  20.122  -4.395 1.00 . A A .  28 ARG HG2  1 1 
        8  31309 1 1  28 ARG HG3  H   5.238  19.069  -5.096 1.00 . A A .  28 ARG HG3  1 1 
        8  31310 1 1  28 ARG HH11 H   9.273  17.245  -5.728 1.00 . A A .  28 ARG HH11 1 1 
        8  31311 1 1  28 ARG HH12 H  10.038  16.027  -4.764 1.00 . A A .  28 ARG HH12 1 1 
        8  31312 1 1  28 ARG HH21 H   7.544  15.986  -2.357 1.00 . A A .  28 ARG HH21 1 1 
        8  31313 1 1  28 ARG HH22 H   9.061  15.314  -2.856 1.00 . A A .  28 ARG HH22 1 1 
        8  31314 1 1  28 ARG N    N   5.521  22.336  -5.145 1.00 . A A .  28 ARG N    1 1 
        8  31315 1 1  28 ARG NE   N   7.281  17.549  -4.272 1.00 . A A .  28 ARG NE   1 1 
        8  31316 1 1  28 ARG NH1  N   9.278  16.657  -4.919 1.00 . A A .  28 ARG NH1  1 1 
        8  31317 1 1  28 ARG NH2  N   8.300  15.944  -3.011 1.00 . A A .  28 ARG NH2  1 1 
        8  31318 1 1  28 ARG O    O   3.390  20.527  -5.000 1.00 . A A .  28 ARG O    1 1 
        8  31319 1 1  29 GLN C    C   1.690  18.796  -7.135 1.00 . A A .  29 GLN C    1 1 
        8  31320 1 1  29 GLN CA   C   1.639  20.314  -7.123 1.00 . A A .  29 GLN CA   1 1 
        8  31321 1 1  29 GLN CB   C   0.813  20.807  -8.313 1.00 . A A .  29 GLN CB   1 1 
        8  31322 1 1  29 GLN CD   C  -0.191  22.830  -9.390 1.00 . A A .  29 GLN CD   1 1 
        8  31323 1 1  29 GLN CG   C   0.563  22.310  -8.171 1.00 . A A .  29 GLN CG   1 1 
        8  31324 1 1  29 GLN H    H   3.329  21.202  -8.043 1.00 . A A .  29 GLN H    1 1 
        8  31325 1 1  29 GLN HA   H   1.165  20.640  -6.212 1.00 . A A .  29 GLN HA   1 1 
        8  31326 1 1  29 GLN HB2  H   1.353  20.616  -9.230 1.00 . A A .  29 GLN HB2  1 1 
        8  31327 1 1  29 GLN HB3  H  -0.133  20.288  -8.337 1.00 . A A .  29 GLN HB3  1 1 
        8  31328 1 1  29 GLN HE21 H  -1.796  23.367  -8.352 1.00 . A A .  29 GLN HE21 1 1 
        8  31329 1 1  29 GLN HE22 H  -1.878  23.665 -10.021 1.00 . A A .  29 GLN HE22 1 1 
        8  31330 1 1  29 GLN HG2  H  -0.022  22.493  -7.282 1.00 . A A .  29 GLN HG2  1 1 
        8  31331 1 1  29 GLN HG3  H   1.509  22.825  -8.090 1.00 . A A .  29 GLN HG3  1 1 
        8  31332 1 1  29 GLN N    N   2.985  20.869  -7.188 1.00 . A A .  29 GLN N    1 1 
        8  31333 1 1  29 GLN NE2  N  -1.387  23.329  -9.242 1.00 . A A .  29 GLN NE2  1 1 
        8  31334 1 1  29 GLN O    O   2.131  18.184  -8.111 1.00 . A A .  29 GLN O    1 1 
        8  31335 1 1  29 GLN OE1  O   0.324  22.782 -10.507 1.00 . A A .  29 GLN OE1  1 1 
        8  31336 1 1  30 ILE C    C  -0.201  16.186  -5.981 1.00 . A A .  30 ILE C    1 1 
        8  31337 1 1  30 ILE CA   C   1.227  16.723  -5.947 1.00 . A A .  30 ILE CA   1 1 
        8  31338 1 1  30 ILE CB   C   1.904  16.295  -4.637 1.00 . A A .  30 ILE CB   1 1 
        8  31339 1 1  30 ILE CD1  C   3.430  14.624  -5.727 1.00 . A A .  30 ILE CD1  1 1 
        8  31340 1 1  30 ILE CG1  C   2.282  14.811  -4.725 1.00 . A A .  30 ILE CG1  1 1 
        8  31341 1 1  30 ILE CG2  C   0.956  16.512  -3.460 1.00 . A A .  30 ILE CG2  1 1 
        8  31342 1 1  30 ILE H    H   0.891  18.713  -5.300 1.00 . A A .  30 ILE H    1 1 
        8  31343 1 1  30 ILE HA   H   1.774  16.304  -6.776 1.00 . A A .  30 ILE HA   1 1 
        8  31344 1 1  30 ILE HB   H   2.796  16.888  -4.485 1.00 . A A .  30 ILE HB   1 1 
        8  31345 1 1  30 ILE HD11 H   3.024  14.372  -6.694 1.00 . A A .  30 ILE HD11 1 1 
        8  31346 1 1  30 ILE HD12 H   4.073  13.830  -5.388 1.00 . A A .  30 ILE HD12 1 1 
        8  31347 1 1  30 ILE HD13 H   4.009  15.536  -5.809 1.00 . A A .  30 ILE HD13 1 1 
        8  31348 1 1  30 ILE HG12 H   2.591  14.459  -3.753 1.00 . A A .  30 ILE HG12 1 1 
        8  31349 1 1  30 ILE HG13 H   1.424  14.243  -5.058 1.00 . A A .  30 ILE HG13 1 1 
        8  31350 1 1  30 ILE HG21 H   0.208  15.732  -3.455 1.00 . A A .  30 ILE HG21 1 1 
        8  31351 1 1  30 ILE HG22 H   0.473  17.472  -3.565 1.00 . A A .  30 ILE HG22 1 1 
        8  31352 1 1  30 ILE HG23 H   1.512  16.483  -2.540 1.00 . A A .  30 ILE HG23 1 1 
        8  31353 1 1  30 ILE N    N   1.229  18.180  -6.048 1.00 . A A .  30 ILE N    1 1 
        8  31354 1 1  30 ILE O    O  -1.066  16.657  -5.239 1.00 . A A .  30 ILE O    1 1 
        8  31355 1 1  31 THR C    C  -2.084  13.777  -5.709 1.00 . A A .  31 THR C    1 1 
        8  31356 1 1  31 THR CA   C  -1.758  14.601  -6.945 1.00 . A A .  31 THR CA   1 1 
        8  31357 1 1  31 THR CB   C  -1.823  13.708  -8.186 1.00 . A A .  31 THR CB   1 1 
        8  31358 1 1  31 THR CG2  C  -0.907  12.498  -7.996 1.00 . A A .  31 THR CG2  1 1 
        8  31359 1 1  31 THR H    H   0.297  14.859  -7.387 1.00 . A A .  31 THR H    1 1 
        8  31360 1 1  31 THR HA   H  -2.490  15.388  -7.043 1.00 . A A .  31 THR HA   1 1 
        8  31361 1 1  31 THR HB   H  -1.498  14.268  -9.049 1.00 . A A .  31 THR HB   1 1 
        8  31362 1 1  31 THR HG1  H  -3.319  12.530  -7.788 1.00 . A A .  31 THR HG1  1 1 
        8  31363 1 1  31 THR HG21 H  -1.366  11.804  -7.308 1.00 . A A .  31 THR HG21 1 1 
        8  31364 1 1  31 THR HG22 H   0.043  12.824  -7.599 1.00 . A A .  31 THR HG22 1 1 
        8  31365 1 1  31 THR HG23 H  -0.752  12.012  -8.948 1.00 . A A .  31 THR HG23 1 1 
        8  31366 1 1  31 THR N    N  -0.435  15.197  -6.830 1.00 . A A .  31 THR N    1 1 
        8  31367 1 1  31 THR O    O  -1.218  13.100  -5.151 1.00 . A A .  31 THR O    1 1 
        8  31368 1 1  31 THR OG1  O  -3.160  13.268  -8.381 1.00 . A A .  31 THR OG1  1 1 
        8  31369 1 1  32 ASP C    C  -5.153  12.479  -4.323 1.00 . A A .  32 ASP C    1 1 
        8  31370 1 1  32 ASP CA   C  -3.772  13.087  -4.096 1.00 . A A .  32 ASP CA   1 1 
        8  31371 1 1  32 ASP CB   C  -3.819  14.013  -2.880 1.00 . A A .  32 ASP CB   1 1 
        8  31372 1 1  32 ASP CG   C  -4.051  13.199  -1.613 1.00 . A A .  32 ASP CG   1 1 
        8  31373 1 1  32 ASP H    H  -3.993  14.391  -5.754 1.00 . A A .  32 ASP H    1 1 
        8  31374 1 1  32 ASP HA   H  -3.068  12.289  -3.898 1.00 . A A .  32 ASP HA   1 1 
        8  31375 1 1  32 ASP HB2  H  -2.881  14.543  -2.797 1.00 . A A .  32 ASP HB2  1 1 
        8  31376 1 1  32 ASP HB3  H  -4.622  14.724  -3.002 1.00 . A A .  32 ASP HB3  1 1 
        8  31377 1 1  32 ASP N    N  -3.341  13.834  -5.275 1.00 . A A .  32 ASP N    1 1 
        8  31378 1 1  32 ASP O    O  -5.746  12.643  -5.388 1.00 . A A .  32 ASP O    1 1 
        8  31379 1 1  32 ASP OD1  O  -3.737  12.021  -1.625 1.00 . A A .  32 ASP OD1  1 1 
        8  31380 1 1  32 ASP OD2  O  -4.550  13.762  -0.655 1.00 . A A .  32 ASP OD2  1 1 
        8  31381 1 1  33 SER C    C  -8.068  12.180  -3.300 1.00 . A A .  33 SER C    1 1 
        8  31382 1 1  33 SER CA   C  -6.962  11.134  -3.414 1.00 . A A .  33 SER CA   1 1 
        8  31383 1 1  33 SER CB   C  -7.125  10.088  -2.316 1.00 . A A .  33 SER CB   1 1 
        8  31384 1 1  33 SER H    H  -5.130  11.665  -2.495 1.00 . A A .  33 SER H    1 1 
        8  31385 1 1  33 SER HA   H  -7.045  10.650  -4.376 1.00 . A A .  33 SER HA   1 1 
        8  31386 1 1  33 SER HB2  H  -8.102   9.642  -2.383 1.00 . A A .  33 SER HB2  1 1 
        8  31387 1 1  33 SER HB3  H  -6.371   9.320  -2.443 1.00 . A A .  33 SER HB3  1 1 
        8  31388 1 1  33 SER HG   H  -6.384  10.172  -0.520 1.00 . A A .  33 SER HG   1 1 
        8  31389 1 1  33 SER N    N  -5.650  11.763  -3.317 1.00 . A A .  33 SER N    1 1 
        8  31390 1 1  33 SER O    O  -9.104  12.082  -3.957 1.00 . A A .  33 SER O    1 1 
        8  31391 1 1  33 SER OG   O  -6.974  10.711  -1.049 1.00 . A A .  33 SER OG   1 1 
        8  31392 1 1  34 ARG C    C  -9.358  14.733  -3.583 1.00 . A A .  34 ARG C    1 1 
        8  31393 1 1  34 ARG CA   C  -8.834  14.231  -2.242 1.00 . A A .  34 ARG CA   1 1 
        8  31394 1 1  34 ARG CB   C  -8.203  15.392  -1.468 1.00 . A A .  34 ARG CB   1 1 
        8  31395 1 1  34 ARG CD   C  -8.641  17.605  -0.396 1.00 . A A .  34 ARG CD   1 1 
        8  31396 1 1  34 ARG CG   C  -9.267  16.454  -1.184 1.00 . A A .  34 ARG CG   1 1 
        8  31397 1 1  34 ARG CZ   C -10.354  18.417   1.127 1.00 . A A .  34 ARG CZ   1 1 
        8  31398 1 1  34 ARG H    H  -7.003  13.199  -1.942 1.00 . A A .  34 ARG H    1 1 
        8  31399 1 1  34 ARG HA   H  -9.657  13.836  -1.666 1.00 . A A .  34 ARG HA   1 1 
        8  31400 1 1  34 ARG HB2  H  -7.798  15.027  -0.536 1.00 . A A .  34 ARG HB2  1 1 
        8  31401 1 1  34 ARG HB3  H  -7.408  15.827  -2.054 1.00 . A A .  34 ARG HB3  1 1 
        8  31402 1 1  34 ARG HD2  H  -8.158  17.213   0.486 1.00 . A A .  34 ARG HD2  1 1 
        8  31403 1 1  34 ARG HD3  H  -7.904  18.100  -1.012 1.00 . A A .  34 ARG HD3  1 1 
        8  31404 1 1  34 ARG HE   H  -9.858  19.331  -0.585 1.00 . A A .  34 ARG HE   1 1 
        8  31405 1 1  34 ARG HG2  H  -9.662  16.832  -2.115 1.00 . A A .  34 ARG HG2  1 1 
        8  31406 1 1  34 ARG HG3  H -10.066  16.016  -0.606 1.00 . A A .  34 ARG HG3  1 1 
        8  31407 1 1  34 ARG HH11 H  -9.410  16.730   1.655 1.00 . A A .  34 ARG HH11 1 1 
        8  31408 1 1  34 ARG HH12 H -10.623  17.286   2.757 1.00 . A A .  34 ARG HH12 1 1 
        8  31409 1 1  34 ARG HH21 H -11.452  20.066   0.857 1.00 . A A .  34 ARG HH21 1 1 
        8  31410 1 1  34 ARG HH22 H -11.780  19.175   2.306 1.00 . A A .  34 ARG HH22 1 1 
        8  31411 1 1  34 ARG N    N  -7.845  13.180  -2.447 1.00 . A A .  34 ARG N    1 1 
        8  31412 1 1  34 ARG NE   N  -9.670  18.564  -0.005 1.00 . A A .  34 ARG NE   1 1 
        8  31413 1 1  34 ARG NH1  N -10.109  17.398   1.907 1.00 . A A .  34 ARG NH1  1 1 
        8  31414 1 1  34 ARG NH2  N -11.266  19.287   1.456 1.00 . A A .  34 ARG NH2  1 1 
        8  31415 1 1  34 ARG O    O -10.287  14.161  -4.150 1.00 . A A .  34 ARG O    1 1 
        8  31416 1 1  35 GLY C    C  -8.143  17.385  -5.865 1.00 . A A .  35 GLY C    1 1 
        8  31417 1 1  35 GLY CA   C  -9.167  16.374  -5.362 1.00 . A A .  35 GLY CA   1 1 
        8  31418 1 1  35 GLY H    H  -8.023  16.222  -3.593 1.00 . A A .  35 GLY H    1 1 
        8  31419 1 1  35 GLY HA2  H  -9.269  15.579  -6.086 1.00 . A A .  35 GLY HA2  1 1 
        8  31420 1 1  35 GLY HA3  H -10.120  16.869  -5.241 1.00 . A A .  35 GLY HA3  1 1 
        8  31421 1 1  35 GLY N    N  -8.753  15.803  -4.087 1.00 . A A .  35 GLY N    1 1 
        8  31422 1 1  35 GLY O    O  -8.023  17.614  -7.069 1.00 . A A .  35 GLY O    1 1 
        8  31423 1 1  36 THR C    C  -5.520  19.303  -4.102 1.00 . A A .  36 THR C    1 1 
        8  31424 1 1  36 THR CA   C  -6.398  18.971  -5.298 1.00 . A A .  36 THR CA   1 1 
        8  31425 1 1  36 THR CB   C  -7.074  20.249  -5.804 1.00 . A A .  36 THR CB   1 1 
        8  31426 1 1  36 THR CG2  C  -6.013  21.316  -6.088 1.00 . A A .  36 THR CG2  1 1 
        8  31427 1 1  36 THR H    H  -7.542  17.763  -3.994 1.00 . A A .  36 THR H    1 1 
        8  31428 1 1  36 THR HA   H  -5.778  18.571  -6.086 1.00 . A A .  36 THR HA   1 1 
        8  31429 1 1  36 THR HB   H  -7.756  20.618  -5.054 1.00 . A A .  36 THR HB   1 1 
        8  31430 1 1  36 THR HG1  H  -7.417  19.167  -7.382 1.00 . A A .  36 THR HG1  1 1 
        8  31431 1 1  36 THR HG21 H  -5.626  21.695  -5.153 1.00 . A A .  36 THR HG21 1 1 
        8  31432 1 1  36 THR HG22 H  -6.457  22.125  -6.649 1.00 . A A .  36 THR HG22 1 1 
        8  31433 1 1  36 THR HG23 H  -5.208  20.879  -6.660 1.00 . A A .  36 THR HG23 1 1 
        8  31434 1 1  36 THR N    N  -7.406  17.986  -4.937 1.00 . A A .  36 THR N    1 1 
        8  31435 1 1  36 THR O    O  -5.938  20.025  -3.193 1.00 . A A .  36 THR O    1 1 
        8  31436 1 1  36 THR OG1  O  -7.790  19.964  -6.997 1.00 . A A .  36 THR OG1  1 1 
        8  31437 1 1  37 HIS C    C  -2.030  19.516  -3.553 1.00 . A A .  37 HIS C    1 1 
        8  31438 1 1  37 HIS CA   C  -3.363  19.029  -3.007 1.00 . A A .  37 HIS CA   1 1 
        8  31439 1 1  37 HIS CB   C  -3.146  17.752  -2.198 1.00 . A A .  37 HIS CB   1 1 
        8  31440 1 1  37 HIS CD2  C  -0.999  17.854  -0.686 1.00 . A A .  37 HIS CD2  1 1 
        8  31441 1 1  37 HIS CE1  C  -1.877  18.825   1.042 1.00 . A A .  37 HIS CE1  1 1 
        8  31442 1 1  37 HIS CG   C  -2.324  18.067  -0.979 1.00 . A A .  37 HIS CG   1 1 
        8  31443 1 1  37 HIS H    H  -4.022  18.211  -4.851 1.00 . A A .  37 HIS H    1 1 
        8  31444 1 1  37 HIS HA   H  -3.764  19.791  -2.353 1.00 . A A .  37 HIS HA   1 1 
        8  31445 1 1  37 HIS HB2  H  -4.103  17.354  -1.894 1.00 . A A .  37 HIS HB2  1 1 
        8  31446 1 1  37 HIS HB3  H  -2.628  17.025  -2.804 1.00 . A A .  37 HIS HB3  1 1 
        8  31447 1 1  37 HIS HD1  H  -3.794  18.974   0.248 1.00 . A A .  37 HIS HD1  1 1 
        8  31448 1 1  37 HIS HD2  H  -0.285  17.386  -1.344 1.00 . A A .  37 HIS HD2  1 1 
        8  31449 1 1  37 HIS HE1  H  -2.005  19.275   2.015 1.00 . A A .  37 HIS HE1  1 1 
        8  31450 1 1  37 HIS HE2  H   0.141  18.311   1.059 1.00 . A A .  37 HIS HE2  1 1 
        8  31451 1 1  37 HIS N    N  -4.296  18.780  -4.102 1.00 . A A .  37 HIS N    1 1 
        8  31452 1 1  37 HIS ND1  N  -2.863  18.688   0.138 1.00 . A A .  37 HIS ND1  1 1 
        8  31453 1 1  37 HIS NE2  N  -0.719  18.333   0.591 1.00 . A A .  37 HIS NE2  1 1 
        8  31454 1 1  37 HIS O    O  -1.625  19.154  -4.659 1.00 . A A .  37 HIS O    1 1 
        8  31455 1 1  38 THR C    C   0.971  20.737  -2.080 1.00 . A A .  38 THR C    1 1 
        8  31456 1 1  38 THR CA   C  -0.053  20.892  -3.191 1.00 . A A .  38 THR CA   1 1 
        8  31457 1 1  38 THR CB   C  -0.197  22.370  -3.558 1.00 . A A .  38 THR CB   1 1 
        8  31458 1 1  38 THR CG2  C   1.166  22.934  -3.966 1.00 . A A .  38 THR CG2  1 1 
        8  31459 1 1  38 THR H    H  -1.714  20.610  -1.905 1.00 . A A .  38 THR H    1 1 
        8  31460 1 1  38 THR HA   H   0.302  20.354  -4.060 1.00 . A A .  38 THR HA   1 1 
        8  31461 1 1  38 THR HB   H  -0.568  22.918  -2.706 1.00 . A A .  38 THR HB   1 1 
        8  31462 1 1  38 THR HG1  H  -1.412  21.622  -4.880 1.00 . A A .  38 THR HG1  1 1 
        8  31463 1 1  38 THR HG21 H   1.024  23.834  -4.544 1.00 . A A .  38 THR HG21 1 1 
        8  31464 1 1  38 THR HG22 H   1.697  22.206  -4.562 1.00 . A A .  38 THR HG22 1 1 
        8  31465 1 1  38 THR HG23 H   1.740  23.163  -3.080 1.00 . A A .  38 THR HG23 1 1 
        8  31466 1 1  38 THR N    N  -1.344  20.352  -2.774 1.00 . A A .  38 THR N    1 1 
        8  31467 1 1  38 THR O    O   0.621  20.467  -0.930 1.00 . A A .  38 THR O    1 1 
        8  31468 1 1  38 THR OG1  O  -1.109  22.501  -4.639 1.00 . A A .  38 THR OG1  1 1 
        8  31469 1 1  39 LEU C    C   4.105  22.112  -1.348 1.00 . A A .  39 LEU C    1 1 
        8  31470 1 1  39 LEU CA   C   3.324  20.806  -1.438 1.00 . A A .  39 LEU CA   1 1 
        8  31471 1 1  39 LEU CB   C   4.264  19.670  -1.832 1.00 . A A .  39 LEU CB   1 1 
        8  31472 1 1  39 LEU CD1  C   4.398  17.242  -2.412 1.00 . A A .  39 LEU CD1  1 1 
        8  31473 1 1  39 LEU CD2  C   2.846  18.007  -0.603 1.00 . A A .  39 LEU CD2  1 1 
        8  31474 1 1  39 LEU CG   C   3.466  18.370  -1.960 1.00 . A A .  39 LEU CG   1 1 
        8  31475 1 1  39 LEU H    H   2.465  21.140  -3.347 1.00 . A A .  39 LEU H    1 1 
        8  31476 1 1  39 LEU HA   H   2.907  20.598  -0.464 1.00 . A A .  39 LEU HA   1 1 
        8  31477 1 1  39 LEU HB2  H   4.737  19.899  -2.772 1.00 . A A .  39 LEU HB2  1 1 
        8  31478 1 1  39 LEU HB3  H   5.018  19.551  -1.067 1.00 . A A .  39 LEU HB3  1 1 
        8  31479 1 1  39 LEU HD11 H   4.780  17.464  -3.394 1.00 . A A .  39 LEU HD11 1 1 
        8  31480 1 1  39 LEU HD12 H   3.847  16.313  -2.440 1.00 . A A .  39 LEU HD12 1 1 
        8  31481 1 1  39 LEU HD13 H   5.217  17.154  -1.715 1.00 . A A .  39 LEU HD13 1 1 
        8  31482 1 1  39 LEU HD21 H   1.907  18.527  -0.488 1.00 . A A .  39 LEU HD21 1 1 
        8  31483 1 1  39 LEU HD22 H   3.518  18.293   0.194 1.00 . A A .  39 LEU HD22 1 1 
        8  31484 1 1  39 LEU HD23 H   2.670  16.944  -0.554 1.00 . A A .  39 LEU HD23 1 1 
        8  31485 1 1  39 LEU HG   H   2.681  18.503  -2.691 1.00 . A A .  39 LEU HG   1 1 
        8  31486 1 1  39 LEU N    N   2.246  20.921  -2.422 1.00 . A A .  39 LEU N    1 1 
        8  31487 1 1  39 LEU O    O   4.570  22.637  -2.361 1.00 . A A .  39 LEU O    1 1 
        8  31488 1 1  40 GLU C    C   6.448  23.704  -0.290 1.00 . A A .  40 GLU C    1 1 
        8  31489 1 1  40 GLU CA   C   4.977  23.874   0.074 1.00 . A A .  40 GLU CA   1 1 
        8  31490 1 1  40 GLU CB   C   4.860  24.308   1.539 1.00 . A A .  40 GLU CB   1 1 
        8  31491 1 1  40 GLU CD   C   5.383  26.133   3.169 1.00 . A A .  40 GLU CD   1 1 
        8  31492 1 1  40 GLU CG   C   5.543  25.665   1.727 1.00 . A A .  40 GLU CG   1 1 
        8  31493 1 1  40 GLU H    H   3.856  22.165   0.637 1.00 . A A .  40 GLU H    1 1 
        8  31494 1 1  40 GLU HA   H   4.545  24.642  -0.550 1.00 . A A .  40 GLU HA   1 1 
        8  31495 1 1  40 GLU HB2  H   3.817  24.389   1.809 1.00 . A A .  40 GLU HB2  1 1 
        8  31496 1 1  40 GLU HB3  H   5.340  23.576   2.171 1.00 . A A .  40 GLU HB3  1 1 
        8  31497 1 1  40 GLU HG2  H   6.594  25.574   1.497 1.00 . A A .  40 GLU HG2  1 1 
        8  31498 1 1  40 GLU HG3  H   5.091  26.387   1.064 1.00 . A A .  40 GLU HG3  1 1 
        8  31499 1 1  40 GLU N    N   4.248  22.629  -0.131 1.00 . A A .  40 GLU N    1 1 
        8  31500 1 1  40 GLU O    O   7.033  24.557  -0.958 1.00 . A A .  40 GLU O    1 1 
        8  31501 1 1  40 GLU OE1  O   4.553  25.572   3.866 1.00 . A A .  40 GLU OE1  1 1 
        8  31502 1 1  40 GLU OE2  O   6.091  27.048   3.556 1.00 . A A .  40 GLU OE2  1 1 
        8  31503 1 1  41 SER C    C   8.772  20.870   0.162 1.00 . A A .  41 SER C    1 1 
        8  31504 1 1  41 SER CA   C   8.441  22.325  -0.142 1.00 . A A .  41 SER CA   1 1 
        8  31505 1 1  41 SER CB   C   9.334  23.250   0.682 1.00 . A A .  41 SER CB   1 1 
        8  31506 1 1  41 SER H    H   6.521  21.956   0.679 1.00 . A A .  41 SER H    1 1 
        8  31507 1 1  41 SER HA   H   8.621  22.508  -1.191 1.00 . A A .  41 SER HA   1 1 
        8  31508 1 1  41 SER HB2  H  10.365  22.970   0.550 1.00 . A A .  41 SER HB2  1 1 
        8  31509 1 1  41 SER HB3  H   9.195  24.271   0.350 1.00 . A A .  41 SER HB3  1 1 
        8  31510 1 1  41 SER HG   H   8.893  22.201   2.260 1.00 . A A .  41 SER HG   1 1 
        8  31511 1 1  41 SER N    N   7.038  22.599   0.152 1.00 . A A .  41 SER N    1 1 
        8  31512 1 1  41 SER O    O   8.133  20.257   1.011 1.00 . A A .  41 SER O    1 1 
        8  31513 1 1  41 SER OG   O   8.988  23.135   2.056 1.00 . A A .  41 SER OG   1 1 
        8  31514 1 1  42 GLN C    C  10.259  18.644   1.204 1.00 . A A .  42 GLN C    1 1 
        8  31515 1 1  42 GLN CA   C  10.224  18.968  -0.287 1.00 . A A .  42 GLN CA   1 1 
        8  31516 1 1  42 GLN CB   C  11.599  18.737  -0.900 1.00 . A A .  42 GLN CB   1 1 
        8  31517 1 1  42 GLN CD   C  10.711  19.805  -2.984 1.00 . A A .  42 GLN CD   1 1 
        8  31518 1 1  42 GLN CG   C  11.464  18.604  -2.421 1.00 . A A .  42 GLN CG   1 1 
        8  31519 1 1  42 GLN H    H  10.283  20.902  -1.147 1.00 . A A .  42 GLN H    1 1 
        8  31520 1 1  42 GLN HA   H   9.538  18.319  -0.791 1.00 . A A .  42 GLN HA   1 1 
        8  31521 1 1  42 GLN HB2  H  12.240  19.571  -0.666 1.00 . A A .  42 GLN HB2  1 1 
        8  31522 1 1  42 GLN HB3  H  12.024  17.827  -0.501 1.00 . A A .  42 GLN HB3  1 1 
        8  31523 1 1  42 GLN HE21 H   9.492  18.704  -4.099 1.00 . A A .  42 GLN HE21 1 1 
        8  31524 1 1  42 GLN HE22 H   9.248  20.381  -4.195 1.00 . A A .  42 GLN HE22 1 1 
        8  31525 1 1  42 GLN HG2  H  12.446  18.556  -2.863 1.00 . A A .  42 GLN HG2  1 1 
        8  31526 1 1  42 GLN HG3  H  10.920  17.700  -2.654 1.00 . A A .  42 GLN HG3  1 1 
        8  31527 1 1  42 GLN N    N   9.798  20.348  -0.503 1.00 . A A .  42 GLN N    1 1 
        8  31528 1 1  42 GLN NE2  N   9.736  19.614  -3.829 1.00 . A A .  42 GLN NE2  1 1 
        8  31529 1 1  42 GLN O    O  11.203  19.019   1.905 1.00 . A A .  42 GLN O    1 1 
        8  31530 1 1  42 GLN OE1  O  11.017  20.946  -2.642 1.00 . A A .  42 GLN OE1  1 1 
        8  31531 1 1  43 PRO C    C  10.380  16.786   3.596 1.00 . A A .  43 PRO C    1 1 
        8  31532 1 1  43 PRO CA   C   9.174  17.604   3.138 1.00 . A A .  43 PRO CA   1 1 
        8  31533 1 1  43 PRO CB   C   7.882  16.764   3.221 1.00 . A A .  43 PRO CB   1 1 
        8  31534 1 1  43 PRO CD   C   8.093  17.484   0.940 1.00 . A A .  43 PRO CD   1 1 
        8  31535 1 1  43 PRO CG   C   7.085  17.138   2.016 1.00 . A A .  43 PRO CG   1 1 
        8  31536 1 1  43 PRO HA   H   9.066  18.484   3.746 1.00 . A A .  43 PRO HA   1 1 
        8  31537 1 1  43 PRO HB2  H   8.116  15.706   3.199 1.00 . A A .  43 PRO HB2  1 1 
        8  31538 1 1  43 PRO HB3  H   7.332  17.006   4.116 1.00 . A A .  43 PRO HB3  1 1 
        8  31539 1 1  43 PRO HD2  H   8.361  16.607   0.357 1.00 . A A .  43 PRO HD2  1 1 
        8  31540 1 1  43 PRO HD3  H   7.704  18.253   0.296 1.00 . A A .  43 PRO HD3  1 1 
        8  31541 1 1  43 PRO HG2  H   6.470  16.311   1.695 1.00 . A A .  43 PRO HG2  1 1 
        8  31542 1 1  43 PRO HG3  H   6.474  18.005   2.222 1.00 . A A .  43 PRO HG3  1 1 
        8  31543 1 1  43 PRO N    N   9.256  17.971   1.696 1.00 . A A .  43 PRO N    1 1 
        8  31544 1 1  43 PRO O    O  10.740  15.788   2.972 1.00 . A A .  43 PRO O    1 1 
        8  31545 1 1  44 GLN C    C  11.701  15.337   6.105 1.00 . A A .  44 GLN C    1 1 
        8  31546 1 1  44 GLN CA   C  12.143  16.506   5.242 1.00 . A A .  44 GLN CA   1 1 
        8  31547 1 1  44 GLN CB   C  12.994  17.464   6.074 1.00 . A A .  44 GLN CB   1 1 
        8  31548 1 1  44 GLN CD   C  14.423  19.515   5.983 1.00 . A A .  44 GLN CD   1 1 
        8  31549 1 1  44 GLN CG   C  13.635  18.505   5.155 1.00 . A A .  44 GLN CG   1 1 
        8  31550 1 1  44 GLN H    H  10.651  18.006   5.161 1.00 . A A .  44 GLN H    1 1 
        8  31551 1 1  44 GLN HA   H  12.741  16.128   4.425 1.00 . A A .  44 GLN HA   1 1 
        8  31552 1 1  44 GLN HB2  H  12.369  17.960   6.802 1.00 . A A .  44 GLN HB2  1 1 
        8  31553 1 1  44 GLN HB3  H  13.768  16.908   6.582 1.00 . A A .  44 GLN HB3  1 1 
        8  31554 1 1  44 GLN HE21 H  16.172  19.034   5.175 1.00 . A A .  44 GLN HE21 1 1 
        8  31555 1 1  44 GLN HE22 H  16.228  20.256   6.351 1.00 . A A .  44 GLN HE22 1 1 
        8  31556 1 1  44 GLN HG2  H  14.302  18.010   4.464 1.00 . A A .  44 GLN HG2  1 1 
        8  31557 1 1  44 GLN HG3  H  12.863  19.020   4.603 1.00 . A A .  44 GLN HG3  1 1 
        8  31558 1 1  44 GLN N    N  10.984  17.209   4.698 1.00 . A A .  44 GLN N    1 1 
        8  31559 1 1  44 GLN NE2  N  15.715  19.609   5.823 1.00 . A A .  44 GLN NE2  1 1 
        8  31560 1 1  44 GLN O    O  12.440  14.367   6.286 1.00 . A A .  44 GLN O    1 1 
        8  31561 1 1  44 GLN OE1  O  13.846  20.237   6.796 1.00 . A A .  44 GLN OE1  1 1 
        8  31562 1 1  45 ARG C    C   8.644  13.835   6.920 1.00 . A A .  45 ARG C    1 1 
        8  31563 1 1  45 ARG CA   C   9.948  14.361   7.494 1.00 . A A .  45 ARG CA   1 1 
        8  31564 1 1  45 ARG CB   C   9.709  14.895   8.906 1.00 . A A .  45 ARG CB   1 1 
        8  31565 1 1  45 ARG CD   C  10.813  15.776  10.967 1.00 . A A .  45 ARG CD   1 1 
        8  31566 1 1  45 ARG CG   C  11.052  15.222   9.562 1.00 . A A .  45 ARG CG   1 1 
        8  31567 1 1  45 ARG CZ   C  10.834  18.189  10.692 1.00 . A A .  45 ARG CZ   1 1 
        8  31568 1 1  45 ARG H    H   9.937  16.219   6.467 1.00 . A A .  45 ARG H    1 1 
        8  31569 1 1  45 ARG HA   H  10.656  13.547   7.548 1.00 . A A .  45 ARG HA   1 1 
        8  31570 1 1  45 ARG HB2  H   9.104  15.788   8.856 1.00 . A A .  45 ARG HB2  1 1 
        8  31571 1 1  45 ARG HB3  H   9.198  14.147   9.489 1.00 . A A .  45 ARG HB3  1 1 
        8  31572 1 1  45 ARG HD2  H  10.192  15.088  11.521 1.00 . A A .  45 ARG HD2  1 1 
        8  31573 1 1  45 ARG HD3  H  11.761  15.887  11.474 1.00 . A A .  45 ARG HD3  1 1 
        8  31574 1 1  45 ARG HE   H   9.170  17.117  10.990 1.00 . A A .  45 ARG HE   1 1 
        8  31575 1 1  45 ARG HG2  H  11.649  14.324   9.625 1.00 . A A .  45 ARG HG2  1 1 
        8  31576 1 1  45 ARG HG3  H  11.572  15.960   8.970 1.00 . A A .  45 ARG HG3  1 1 
        8  31577 1 1  45 ARG HH11 H  12.607  17.261  10.609 1.00 . A A .  45 ARG HH11 1 1 
        8  31578 1 1  45 ARG HH12 H  12.652  18.981  10.410 1.00 . A A .  45 ARG HH12 1 1 
        8  31579 1 1  45 ARG HH21 H   9.221  19.373  10.730 1.00 . A A .  45 ARG HH21 1 1 
        8  31580 1 1  45 ARG HH22 H  10.735  20.177  10.479 1.00 . A A .  45 ARG HH22 1 1 
        8  31581 1 1  45 ARG N    N  10.483  15.425   6.643 1.00 . A A .  45 ARG N    1 1 
        8  31582 1 1  45 ARG NE   N  10.145  17.071  10.891 1.00 . A A .  45 ARG NE   1 1 
        8  31583 1 1  45 ARG NH1  N  12.132  18.140  10.560 1.00 . A A .  45 ARG NH1  1 1 
        8  31584 1 1  45 ARG NH2  N  10.215  19.336  10.629 1.00 . A A .  45 ARG NH2  1 1 
        8  31585 1 1  45 ARG O    O   7.773  14.600   6.508 1.00 . A A .  45 ARG O    1 1 
        8  31586 1 1  46 ILE C    C   6.774  10.836   7.317 1.00 . A A .  46 ILE C    1 1 
        8  31587 1 1  46 ILE CA   C   7.307  11.881   6.356 1.00 . A A .  46 ILE CA   1 1 
        8  31588 1 1  46 ILE CB   C   7.615  11.224   5.008 1.00 . A A .  46 ILE CB   1 1 
        8  31589 1 1  46 ILE CD1  C   8.595  11.632   2.744 1.00 . A A .  46 ILE CD1  1 1 
        8  31590 1 1  46 ILE CG1  C   8.032  12.299   4.001 1.00 . A A .  46 ILE CG1  1 1 
        8  31591 1 1  46 ILE CG2  C   6.366  10.505   4.491 1.00 . A A .  46 ILE CG2  1 1 
        8  31592 1 1  46 ILE H    H   9.235  11.945   7.227 1.00 . A A .  46 ILE H    1 1 
        8  31593 1 1  46 ILE HA   H   6.541  12.629   6.205 1.00 . A A .  46 ILE HA   1 1 
        8  31594 1 1  46 ILE HB   H   8.415  10.510   5.129 1.00 . A A .  46 ILE HB   1 1 
        8  31595 1 1  46 ILE HD11 H   9.447  11.023   3.011 1.00 . A A .  46 ILE HD11 1 1 
        8  31596 1 1  46 ILE HD12 H   8.902  12.391   2.040 1.00 . A A .  46 ILE HD12 1 1 
        8  31597 1 1  46 ILE HD13 H   7.835  11.010   2.296 1.00 . A A .  46 ILE HD13 1 1 
        8  31598 1 1  46 ILE HG12 H   7.174  12.899   3.737 1.00 . A A .  46 ILE HG12 1 1 
        8  31599 1 1  46 ILE HG13 H   8.790  12.929   4.441 1.00 . A A .  46 ILE HG13 1 1 
        8  31600 1 1  46 ILE HG21 H   6.509  10.230   3.457 1.00 . A A .  46 ILE HG21 1 1 
        8  31601 1 1  46 ILE HG22 H   5.512  11.161   4.574 1.00 . A A .  46 ILE HG22 1 1 
        8  31602 1 1  46 ILE HG23 H   6.194   9.616   5.079 1.00 . A A .  46 ILE HG23 1 1 
        8  31603 1 1  46 ILE N    N   8.510  12.512   6.889 1.00 . A A .  46 ILE N    1 1 
        8  31604 1 1  46 ILE O    O   7.534  10.020   7.836 1.00 . A A .  46 ILE O    1 1 
        8  31605 1 1  47 VAL C    C   3.713   9.156   7.721 1.00 . A A .  47 VAL C    1 1 
        8  31606 1 1  47 VAL CA   C   4.835   9.892   8.452 1.00 . A A .  47 VAL CA   1 1 
        8  31607 1 1  47 VAL CB   C   4.278  10.600   9.684 1.00 . A A .  47 VAL CB   1 1 
        8  31608 1 1  47 VAL CG1  C   3.367   9.643  10.459 1.00 . A A .  47 VAL CG1  1 1 
        8  31609 1 1  47 VAL CG2  C   5.439  11.034  10.581 1.00 . A A .  47 VAL CG2  1 1 
        8  31610 1 1  47 VAL H    H   4.909  11.535   7.113 1.00 . A A .  47 VAL H    1 1 
        8  31611 1 1  47 VAL HA   H   5.567   9.161   8.770 1.00 . A A .  47 VAL HA   1 1 
        8  31612 1 1  47 VAL HB   H   3.714  11.466   9.374 1.00 . A A .  47 VAL HB   1 1 
        8  31613 1 1  47 VAL HG11 H   3.824   8.665  10.500 1.00 . A A .  47 VAL HG11 1 1 
        8  31614 1 1  47 VAL HG12 H   2.415   9.570   9.952 1.00 . A A .  47 VAL HG12 1 1 
        8  31615 1 1  47 VAL HG13 H   3.217  10.015  11.457 1.00 . A A .  47 VAL HG13 1 1 
        8  31616 1 1  47 VAL HG21 H   5.045  11.516  11.464 1.00 . A A .  47 VAL HG21 1 1 
        8  31617 1 1  47 VAL HG22 H   6.073  11.721  10.042 1.00 . A A .  47 VAL HG22 1 1 
        8  31618 1 1  47 VAL HG23 H   6.012  10.168  10.872 1.00 . A A .  47 VAL HG23 1 1 
        8  31619 1 1  47 VAL N    N   5.464  10.861   7.555 1.00 . A A .  47 VAL N    1 1 
        8  31620 1 1  47 VAL O    O   2.844   9.778   7.100 1.00 . A A .  47 VAL O    1 1 
        8  31621 1 1  48 SER C    C   2.536   5.688   7.874 1.00 . A A .  48 SER C    1 1 
        8  31622 1 1  48 SER CA   C   2.700   7.020   7.162 1.00 . A A .  48 SER CA   1 1 
        8  31623 1 1  48 SER CB   C   3.094   6.770   5.704 1.00 . A A .  48 SER CB   1 1 
        8  31624 1 1  48 SER H    H   4.434   7.381   8.332 1.00 . A A .  48 SER H    1 1 
        8  31625 1 1  48 SER HA   H   1.758   7.547   7.183 1.00 . A A .  48 SER HA   1 1 
        8  31626 1 1  48 SER HB2  H   3.825   5.981   5.649 1.00 . A A .  48 SER HB2  1 1 
        8  31627 1 1  48 SER HB3  H   2.215   6.482   5.139 1.00 . A A .  48 SER HB3  1 1 
        8  31628 1 1  48 SER HG   H   4.102   7.728   4.342 1.00 . A A .  48 SER HG   1 1 
        8  31629 1 1  48 SER N    N   3.726   7.825   7.813 1.00 . A A .  48 SER N    1 1 
        8  31630 1 1  48 SER O    O   3.359   5.309   8.700 1.00 . A A .  48 SER O    1 1 
        8  31631 1 1  48 SER OG   O   3.651   7.959   5.159 1.00 . A A .  48 SER OG   1 1 
        8  31632 1 1  49 THR C    C   1.030   2.603   7.094 1.00 . A A .  49 THR C    1 1 
        8  31633 1 1  49 THR CA   C   1.198   3.673   8.166 1.00 . A A .  49 THR CA   1 1 
        8  31634 1 1  49 THR CB   C  -0.064   3.746   9.023 1.00 . A A .  49 THR CB   1 1 
        8  31635 1 1  49 THR CG2  C   0.099   4.840  10.079 1.00 . A A .  49 THR CG2  1 1 
        8  31636 1 1  49 THR H    H   0.835   5.324   6.884 1.00 . A A .  49 THR H    1 1 
        8  31637 1 1  49 THR HA   H   2.030   3.394   8.798 1.00 . A A .  49 THR HA   1 1 
        8  31638 1 1  49 THR HB   H  -0.218   2.799   9.513 1.00 . A A .  49 THR HB   1 1 
        8  31639 1 1  49 THR HG1  H  -1.056   3.595   7.358 1.00 . A A .  49 THR HG1  1 1 
        8  31640 1 1  49 THR HG21 H  -0.801   4.905  10.672 1.00 . A A .  49 THR HG21 1 1 
        8  31641 1 1  49 THR HG22 H   0.278   5.787   9.592 1.00 . A A .  49 THR HG22 1 1 
        8  31642 1 1  49 THR HG23 H   0.936   4.602  10.720 1.00 . A A .  49 THR HG23 1 1 
        8  31643 1 1  49 THR N    N   1.463   4.973   7.551 1.00 . A A .  49 THR N    1 1 
        8  31644 1 1  49 THR O    O   0.627   1.475   7.387 1.00 . A A .  49 THR O    1 1 
        8  31645 1 1  49 THR OG1  O  -1.180   4.044   8.197 1.00 . A A .  49 THR OG1  1 1 
        8  31646 1 1  50 SER C    C   2.456   1.170   4.601 1.00 . A A .  50 SER C    1 1 
        8  31647 1 1  50 SER CA   C   1.197   2.017   4.743 1.00 . A A .  50 SER CA   1 1 
        8  31648 1 1  50 SER CB   C   0.946   2.783   3.439 1.00 . A A .  50 SER CB   1 1 
        8  31649 1 1  50 SER H    H   1.643   3.871   5.671 1.00 . A A .  50 SER H    1 1 
        8  31650 1 1  50 SER HA   H   0.354   1.366   4.931 1.00 . A A .  50 SER HA   1 1 
        8  31651 1 1  50 SER HB2  H  -0.115   2.903   3.280 1.00 . A A .  50 SER HB2  1 1 
        8  31652 1 1  50 SER HB3  H   1.404   3.760   3.503 1.00 . A A .  50 SER HB3  1 1 
        8  31653 1 1  50 SER HG   H   1.285   1.126   2.478 1.00 . A A .  50 SER HG   1 1 
        8  31654 1 1  50 SER N    N   1.332   2.960   5.849 1.00 . A A .  50 SER N    1 1 
        8  31655 1 1  50 SER O    O   3.560   1.697   4.477 1.00 . A A .  50 SER O    1 1 
        8  31656 1 1  50 SER OG   O   1.497   2.054   2.349 1.00 . A A .  50 SER OG   1 1 
        8  31657 1 1  51 VAL C    C   4.042  -0.935   3.110 1.00 . A A .  51 VAL C    1 1 
        8  31658 1 1  51 VAL CA   C   3.405  -1.061   4.492 1.00 . A A .  51 VAL CA   1 1 
        8  31659 1 1  51 VAL CB   C   2.940  -2.500   4.715 1.00 . A A .  51 VAL CB   1 1 
        8  31660 1 1  51 VAL CG1  C   4.123  -3.454   4.532 1.00 . A A .  51 VAL CG1  1 1 
        8  31661 1 1  51 VAL CG2  C   2.384  -2.641   6.133 1.00 . A A .  51 VAL CG2  1 1 
        8  31662 1 1  51 VAL H    H   1.371  -0.508   4.720 1.00 . A A .  51 VAL H    1 1 
        8  31663 1 1  51 VAL HA   H   4.143  -0.813   5.239 1.00 . A A .  51 VAL HA   1 1 
        8  31664 1 1  51 VAL HB   H   2.169  -2.744   3.998 1.00 . A A .  51 VAL HB   1 1 
        8  31665 1 1  51 VAL HG11 H   3.826  -4.451   4.816 1.00 . A A .  51 VAL HG11 1 1 
        8  31666 1 1  51 VAL HG12 H   4.943  -3.132   5.158 1.00 . A A .  51 VAL HG12 1 1 
        8  31667 1 1  51 VAL HG13 H   4.436  -3.453   3.503 1.00 . A A .  51 VAL HG13 1 1 
        8  31668 1 1  51 VAL HG21 H   3.201  -2.668   6.838 1.00 . A A .  51 VAL HG21 1 1 
        8  31669 1 1  51 VAL HG22 H   1.815  -3.556   6.207 1.00 . A A .  51 VAL HG22 1 1 
        8  31670 1 1  51 VAL HG23 H   1.744  -1.800   6.355 1.00 . A A .  51 VAL HG23 1 1 
        8  31671 1 1  51 VAL N    N   2.277  -0.145   4.619 1.00 . A A .  51 VAL N    1 1 
        8  31672 1 1  51 VAL O    O   5.263  -0.889   2.979 1.00 . A A .  51 VAL O    1 1 
        8  31673 1 1  52 THR C    C   4.452   0.541   0.526 1.00 . A A .  52 THR C    1 1 
        8  31674 1 1  52 THR CA   C   3.688  -0.765   0.714 1.00 . A A .  52 THR CA   1 1 
        8  31675 1 1  52 THR CB   C   2.517  -0.825  -0.270 1.00 . A A .  52 THR CB   1 1 
        8  31676 1 1  52 THR CG2  C   3.050  -0.961  -1.697 1.00 . A A .  52 THR CG2  1 1 
        8  31677 1 1  52 THR H    H   2.238  -0.925   2.246 1.00 . A A .  52 THR H    1 1 
        8  31678 1 1  52 THR HA   H   4.352  -1.588   0.504 1.00 . A A .  52 THR HA   1 1 
        8  31679 1 1  52 THR HB   H   1.937   0.082  -0.192 1.00 . A A .  52 THR HB   1 1 
        8  31680 1 1  52 THR HG1  H   1.519  -1.927   0.984 1.00 . A A .  52 THR HG1  1 1 
        8  31681 1 1  52 THR HG21 H   3.755  -0.167  -1.895 1.00 . A A .  52 THR HG21 1 1 
        8  31682 1 1  52 THR HG22 H   2.229  -0.897  -2.395 1.00 . A A .  52 THR HG22 1 1 
        8  31683 1 1  52 THR HG23 H   3.543  -1.916  -1.807 1.00 . A A .  52 THR HG23 1 1 
        8  31684 1 1  52 THR N    N   3.203  -0.883   2.082 1.00 . A A .  52 THR N    1 1 
        8  31685 1 1  52 THR O    O   5.520   0.569  -0.089 1.00 . A A .  52 THR O    1 1 
        8  31686 1 1  52 THR OG1  O   1.696  -1.941   0.041 1.00 . A A .  52 THR OG1  1 1 
        8  31687 1 1  53 LEU C    C   5.877   2.941   1.621 1.00 . A A .  53 LEU C    1 1 
        8  31688 1 1  53 LEU CA   C   4.518   2.931   0.931 1.00 . A A .  53 LEU CA   1 1 
        8  31689 1 1  53 LEU CB   C   3.620   4.003   1.556 1.00 . A A .  53 LEU CB   1 1 
        8  31690 1 1  53 LEU CD1  C   4.286   5.690  -0.178 1.00 . A A .  53 LEU CD1  1 1 
        8  31691 1 1  53 LEU CD2  C   3.385   6.446   2.032 1.00 . A A .  53 LEU CD2  1 1 
        8  31692 1 1  53 LEU CG   C   4.235   5.388   1.327 1.00 . A A .  53 LEU CG   1 1 
        8  31693 1 1  53 LEU H    H   3.044   1.540   1.530 1.00 . A A .  53 LEU H    1 1 
        8  31694 1 1  53 LEU HA   H   4.654   3.147  -0.115 1.00 . A A .  53 LEU HA   1 1 
        8  31695 1 1  53 LEU HB2  H   2.641   3.964   1.097 1.00 . A A .  53 LEU HB2  1 1 
        8  31696 1 1  53 LEU HB3  H   3.531   3.825   2.612 1.00 . A A .  53 LEU HB3  1 1 
        8  31697 1 1  53 LEU HD11 H   3.458   5.207  -0.676 1.00 . A A .  53 LEU HD11 1 1 
        8  31698 1 1  53 LEU HD12 H   5.214   5.321  -0.588 1.00 . A A .  53 LEU HD12 1 1 
        8  31699 1 1  53 LEU HD13 H   4.226   6.754  -0.342 1.00 . A A .  53 LEU HD13 1 1 
        8  31700 1 1  53 LEU HD21 H   2.352   6.325   1.743 1.00 . A A .  53 LEU HD21 1 1 
        8  31701 1 1  53 LEU HD22 H   3.726   7.430   1.740 1.00 . A A .  53 LEU HD22 1 1 
        8  31702 1 1  53 LEU HD23 H   3.480   6.332   3.099 1.00 . A A .  53 LEU HD23 1 1 
        8  31703 1 1  53 LEU HG   H   5.232   5.407   1.723 1.00 . A A .  53 LEU HG   1 1 
        8  31704 1 1  53 LEU N    N   3.893   1.623   1.054 1.00 . A A .  53 LEU N    1 1 
        8  31705 1 1  53 LEU O    O   6.840   3.504   1.105 1.00 . A A .  53 LEU O    1 1 
        8  31706 1 1  54 THR C    C   8.301   1.647   2.705 1.00 . A A .  54 THR C    1 1 
        8  31707 1 1  54 THR CA   C   7.195   2.275   3.544 1.00 . A A .  54 THR CA   1 1 
        8  31708 1 1  54 THR CB   C   6.997   1.455   4.824 1.00 . A A .  54 THR CB   1 1 
        8  31709 1 1  54 THR CG2  C   8.326   1.340   5.571 1.00 . A A .  54 THR CG2  1 1 
        8  31710 1 1  54 THR H    H   5.145   1.883   3.152 1.00 . A A .  54 THR H    1 1 
        8  31711 1 1  54 THR HA   H   7.479   3.279   3.817 1.00 . A A .  54 THR HA   1 1 
        8  31712 1 1  54 THR HB   H   6.647   0.465   4.568 1.00 . A A .  54 THR HB   1 1 
        8  31713 1 1  54 THR HG1  H   5.175   1.993   5.243 1.00 . A A .  54 THR HG1  1 1 
        8  31714 1 1  54 THR HG21 H   8.146   0.986   6.575 1.00 . A A .  54 THR HG21 1 1 
        8  31715 1 1  54 THR HG22 H   8.800   2.309   5.609 1.00 . A A .  54 THR HG22 1 1 
        8  31716 1 1  54 THR HG23 H   8.971   0.644   5.054 1.00 . A A .  54 THR HG23 1 1 
        8  31717 1 1  54 THR N    N   5.948   2.316   2.788 1.00 . A A .  54 THR N    1 1 
        8  31718 1 1  54 THR O    O   9.424   2.155   2.659 1.00 . A A .  54 THR O    1 1 
        8  31719 1 1  54 THR OG1  O   6.036   2.094   5.651 1.00 . A A .  54 THR OG1  1 1 
        8  31720 1 1  55 GLY C    C   9.393   0.760   0.027 1.00 . A A .  55 GLY C    1 1 
        8  31721 1 1  55 GLY CA   C   8.967  -0.132   1.189 1.00 . A A .  55 GLY CA   1 1 
        8  31722 1 1  55 GLY H    H   7.070   0.190   2.096 1.00 . A A .  55 GLY H    1 1 
        8  31723 1 1  55 GLY HA2  H   9.831  -0.379   1.785 1.00 . A A .  55 GLY HA2  1 1 
        8  31724 1 1  55 GLY HA3  H   8.531  -1.033   0.799 1.00 . A A .  55 GLY HA3  1 1 
        8  31725 1 1  55 GLY N    N   7.980   0.550   2.034 1.00 . A A .  55 GLY N    1 1 
        8  31726 1 1  55 GLY O    O  10.559   1.137  -0.083 1.00 . A A .  55 GLY O    1 1 
        8  31727 1 1  56 SER C    C   9.539   3.172  -1.542 1.00 . A A .  56 SER C    1 1 
        8  31728 1 1  56 SER CA   C   8.732   1.955  -1.980 1.00 . A A .  56 SER CA   1 1 
        8  31729 1 1  56 SER CB   C   7.423   2.424  -2.623 1.00 . A A .  56 SER CB   1 1 
        8  31730 1 1  56 SER H    H   7.525   0.768  -0.696 1.00 . A A .  56 SER H    1 1 
        8  31731 1 1  56 SER HA   H   9.297   1.394  -2.708 1.00 . A A .  56 SER HA   1 1 
        8  31732 1 1  56 SER HB2  H   6.722   1.607  -2.657 1.00 . A A .  56 SER HB2  1 1 
        8  31733 1 1  56 SER HB3  H   6.999   3.231  -2.035 1.00 . A A .  56 SER HB3  1 1 
        8  31734 1 1  56 SER HG   H   7.015   2.498  -4.523 1.00 . A A .  56 SER HG   1 1 
        8  31735 1 1  56 SER N    N   8.438   1.106  -0.832 1.00 . A A .  56 SER N    1 1 
        8  31736 1 1  56 SER O    O  10.419   3.638  -2.270 1.00 . A A .  56 SER O    1 1 
        8  31737 1 1  56 SER OG   O   7.684   2.871  -3.946 1.00 . A A .  56 SER OG   1 1 
        8  31738 1 1  57 LEU C    C  11.453   4.528   0.339 1.00 . A A .  57 LEU C    1 1 
        8  31739 1 1  57 LEU CA   C   9.970   4.835   0.172 1.00 . A A .  57 LEU CA   1 1 
        8  31740 1 1  57 LEU CB   C   9.381   5.244   1.528 1.00 . A A .  57 LEU CB   1 1 
        8  31741 1 1  57 LEU CD1  C   7.465   6.389   2.656 1.00 . A A .  57 LEU CD1  1 1 
        8  31742 1 1  57 LEU CD2  C   8.602   7.481   0.708 1.00 . A A .  57 LEU CD2  1 1 
        8  31743 1 1  57 LEU CG   C   8.153   6.137   1.316 1.00 . A A .  57 LEU CG   1 1 
        8  31744 1 1  57 LEU H    H   8.543   3.265   0.192 1.00 . A A .  57 LEU H    1 1 
        8  31745 1 1  57 LEU HA   H   9.863   5.644  -0.528 1.00 . A A .  57 LEU HA   1 1 
        8  31746 1 1  57 LEU HB2  H   9.085   4.362   2.070 1.00 . A A .  57 LEU HB2  1 1 
        8  31747 1 1  57 LEU HB3  H  10.115   5.771   2.103 1.00 . A A .  57 LEU HB3  1 1 
        8  31748 1 1  57 LEU HD11 H   6.634   7.065   2.506 1.00 . A A .  57 LEU HD11 1 1 
        8  31749 1 1  57 LEU HD12 H   8.171   6.842   3.336 1.00 . A A .  57 LEU HD12 1 1 
        8  31750 1 1  57 LEU HD13 H   7.115   5.460   3.063 1.00 . A A .  57 LEU HD13 1 1 
        8  31751 1 1  57 LEU HD21 H   8.024   8.287   1.122 1.00 . A A .  57 LEU HD21 1 1 
        8  31752 1 1  57 LEU HD22 H   8.456   7.455  -0.363 1.00 . A A .  57 LEU HD22 1 1 
        8  31753 1 1  57 LEU HD23 H   9.650   7.654   0.915 1.00 . A A .  57 LEU HD23 1 1 
        8  31754 1 1  57 LEU HG   H   7.469   5.655   0.637 1.00 . A A .  57 LEU HG   1 1 
        8  31755 1 1  57 LEU N    N   9.244   3.679  -0.346 1.00 . A A .  57 LEU N    1 1 
        8  31756 1 1  57 LEU O    O  12.307   5.320  -0.056 1.00 . A A .  57 LEU O    1 1 
        8  31757 1 1  58 LEU C    C  13.811   2.733  -0.286 1.00 . A A .  58 LEU C    1 1 
        8  31758 1 1  58 LEU CA   C  13.135   2.949   1.058 1.00 . A A .  58 LEU CA   1 1 
        8  31759 1 1  58 LEU CB   C  13.208   1.658   1.893 1.00 . A A .  58 LEU CB   1 1 
        8  31760 1 1  58 LEU CD1  C  12.110   2.716   3.884 1.00 . A A .  58 LEU CD1  1 1 
        8  31761 1 1  58 LEU CD2  C  13.569   0.710   4.172 1.00 . A A .  58 LEU CD2  1 1 
        8  31762 1 1  58 LEU CG   C  13.355   1.996   3.379 1.00 . A A .  58 LEU CG   1 1 
        8  31763 1 1  58 LEU H    H  11.023   2.767   1.183 1.00 . A A .  58 LEU H    1 1 
        8  31764 1 1  58 LEU HA   H  13.664   3.736   1.583 1.00 . A A .  58 LEU HA   1 1 
        8  31765 1 1  58 LEU HB2  H  12.284   1.105   1.752 1.00 . A A .  58 LEU HB2  1 1 
        8  31766 1 1  58 LEU HB3  H  14.036   1.051   1.574 1.00 . A A .  58 LEU HB3  1 1 
        8  31767 1 1  58 LEU HD11 H  11.301   2.014   3.941 1.00 . A A .  58 LEU HD11 1 1 
        8  31768 1 1  58 LEU HD12 H  11.854   3.519   3.217 1.00 . A A .  58 LEU HD12 1 1 
        8  31769 1 1  58 LEU HD13 H  12.305   3.121   4.864 1.00 . A A .  58 LEU HD13 1 1 
        8  31770 1 1  58 LEU HD21 H  14.461   0.210   3.816 1.00 . A A .  58 LEU HD21 1 1 
        8  31771 1 1  58 LEU HD22 H  12.717   0.064   4.041 1.00 . A A .  58 LEU HD22 1 1 
        8  31772 1 1  58 LEU HD23 H  13.686   0.950   5.218 1.00 . A A .  58 LEU HD23 1 1 
        8  31773 1 1  58 LEU HG   H  14.220   2.639   3.507 1.00 . A A .  58 LEU HG   1 1 
        8  31774 1 1  58 LEU N    N  11.747   3.364   0.893 1.00 . A A .  58 LEU N    1 1 
        8  31775 1 1  58 LEU O    O  14.971   3.100  -0.471 1.00 . A A .  58 LEU O    1 1 
        8  31776 1 1  59 ALA C    C  13.952   3.138  -3.260 1.00 . A A .  59 ALA C    1 1 
        8  31777 1 1  59 ALA CA   C  13.627   1.846  -2.527 1.00 . A A .  59 ALA CA   1 1 
        8  31778 1 1  59 ALA CB   C  12.616   1.037  -3.348 1.00 . A A .  59 ALA CB   1 1 
        8  31779 1 1  59 ALA H    H  12.162   1.856  -0.995 1.00 . A A .  59 ALA H    1 1 
        8  31780 1 1  59 ALA HA   H  14.529   1.264  -2.421 1.00 . A A .  59 ALA HA   1 1 
        8  31781 1 1  59 ALA HB1  H  12.561   0.029  -2.962 1.00 . A A .  59 ALA HB1  1 1 
        8  31782 1 1  59 ALA HB2  H  12.930   1.008  -4.382 1.00 . A A .  59 ALA HB2  1 1 
        8  31783 1 1  59 ALA HB3  H  11.643   1.501  -3.282 1.00 . A A .  59 ALA HB3  1 1 
        8  31784 1 1  59 ALA N    N  13.083   2.122  -1.209 1.00 . A A .  59 ALA N    1 1 
        8  31785 1 1  59 ALA O    O  14.980   3.242  -3.931 1.00 . A A .  59 ALA O    1 1 
        8  31786 1 1  60 ILE C    C  14.077   6.356  -2.908 1.00 . A A .  60 ILE C    1 1 
        8  31787 1 1  60 ILE CA   C  13.276   5.407  -3.795 1.00 . A A .  60 ILE CA   1 1 
        8  31788 1 1  60 ILE CB   C  11.913   6.036  -4.133 1.00 . A A .  60 ILE CB   1 1 
        8  31789 1 1  60 ILE CD1  C  12.428   6.329  -6.576 1.00 . A A .  60 ILE CD1  1 1 
        8  31790 1 1  60 ILE CG1  C  12.091   7.057  -5.268 1.00 . A A .  60 ILE CG1  1 1 
        8  31791 1 1  60 ILE CG2  C  11.338   6.734  -2.902 1.00 . A A .  60 ILE CG2  1 1 
        8  31792 1 1  60 ILE H    H  12.269   3.986  -2.585 1.00 . A A .  60 ILE H    1 1 
        8  31793 1 1  60 ILE HA   H  13.825   5.240  -4.709 1.00 . A A .  60 ILE HA   1 1 
        8  31794 1 1  60 ILE HB   H  11.229   5.259  -4.449 1.00 . A A .  60 ILE HB   1 1 
        8  31795 1 1  60 ILE HD11 H  12.083   5.305  -6.537 1.00 . A A .  60 ILE HD11 1 1 
        8  31796 1 1  60 ILE HD12 H  13.498   6.335  -6.725 1.00 . A A .  60 ILE HD12 1 1 
        8  31797 1 1  60 ILE HD13 H  11.948   6.832  -7.396 1.00 . A A .  60 ILE HD13 1 1 
        8  31798 1 1  60 ILE HG12 H  11.182   7.620  -5.390 1.00 . A A .  60 ILE HG12 1 1 
        8  31799 1 1  60 ILE HG13 H  12.896   7.728  -5.025 1.00 . A A .  60 ILE HG13 1 1 
        8  31800 1 1  60 ILE HG21 H  11.805   7.701  -2.786 1.00 . A A .  60 ILE HG21 1 1 
        8  31801 1 1  60 ILE HG22 H  11.543   6.137  -2.034 1.00 . A A .  60 ILE HG22 1 1 
        8  31802 1 1  60 ILE HG23 H  10.280   6.856  -3.017 1.00 . A A .  60 ILE HG23 1 1 
        8  31803 1 1  60 ILE N    N  13.071   4.124  -3.131 1.00 . A A .  60 ILE N    1 1 
        8  31804 1 1  60 ILE O    O  14.086   7.567  -3.125 1.00 . A A .  60 ILE O    1 1 
        8  31805 1 1  61 ASP C    C  14.674   7.705  -0.355 1.00 . A A .  61 ASP C    1 1 
        8  31806 1 1  61 ASP CA   C  15.527   6.612  -0.988 1.00 . A A .  61 ASP CA   1 1 
        8  31807 1 1  61 ASP CB   C  16.698   7.247  -1.743 1.00 . A A .  61 ASP CB   1 1 
        8  31808 1 1  61 ASP CG   C  17.730   6.181  -2.097 1.00 . A A .  61 ASP CG   1 1 
        8  31809 1 1  61 ASP H    H  14.683   4.832  -1.772 1.00 . A A .  61 ASP H    1 1 
        8  31810 1 1  61 ASP HA   H  15.918   5.977  -0.210 1.00 . A A .  61 ASP HA   1 1 
        8  31811 1 1  61 ASP HB2  H  16.336   7.707  -2.649 1.00 . A A .  61 ASP HB2  1 1 
        8  31812 1 1  61 ASP HB3  H  17.160   7.997  -1.121 1.00 . A A .  61 ASP HB3  1 1 
        8  31813 1 1  61 ASP N    N  14.733   5.801  -1.905 1.00 . A A .  61 ASP N    1 1 
        8  31814 1 1  61 ASP O    O  14.637   8.834  -0.843 1.00 . A A .  61 ASP O    1 1 
        8  31815 1 1  61 ASP OD1  O  17.650   5.098  -1.540 1.00 . A A .  61 ASP OD1  1 1 
        8  31816 1 1  61 ASP OD2  O  18.585   6.463  -2.920 1.00 . A A .  61 ASP OD2  1 1 
        8  31817 1 1  62 ALA C    C  12.447   7.657   2.604 1.00 . A A .  62 ALA C    1 1 
        8  31818 1 1  62 ALA CA   C  13.131   8.330   1.419 1.00 . A A .  62 ALA CA   1 1 
        8  31819 1 1  62 ALA CB   C  12.078   8.868   0.454 1.00 . A A .  62 ALA CB   1 1 
        8  31820 1 1  62 ALA H    H  14.058   6.444   1.072 1.00 . A A .  62 ALA H    1 1 
        8  31821 1 1  62 ALA HA   H  13.730   9.151   1.762 1.00 . A A .  62 ALA HA   1 1 
        8  31822 1 1  62 ALA HB1  H  11.692   8.058  -0.148 1.00 . A A .  62 ALA HB1  1 1 
        8  31823 1 1  62 ALA HB2  H  12.528   9.610  -0.187 1.00 . A A .  62 ALA HB2  1 1 
        8  31824 1 1  62 ALA HB3  H  11.274   9.319   1.014 1.00 . A A .  62 ALA HB3  1 1 
        8  31825 1 1  62 ALA N    N  13.989   7.363   0.729 1.00 . A A .  62 ALA N    1 1 
        8  31826 1 1  62 ALA O    O  11.224   7.617   2.683 1.00 . A A .  62 ALA O    1 1 
        8  31827 1 1  63 PRO C    C  11.627   7.244   5.458 1.00 . A A .  63 PRO C    1 1 
        8  31828 1 1  63 PRO CA   C  12.678   6.427   4.714 1.00 . A A .  63 PRO CA   1 1 
        8  31829 1 1  63 PRO CB   C  13.921   6.201   5.596 1.00 . A A .  63 PRO CB   1 1 
        8  31830 1 1  63 PRO CD   C  14.671   7.202   3.531 1.00 . A A .  63 PRO CD   1 1 
        8  31831 1 1  63 PRO CG   C  14.987   7.080   5.021 1.00 . A A .  63 PRO CG   1 1 
        8  31832 1 1  63 PRO HA   H  12.269   5.475   4.422 1.00 . A A .  63 PRO HA   1 1 
        8  31833 1 1  63 PRO HB2  H  13.713   6.481   6.621 1.00 . A A .  63 PRO HB2  1 1 
        8  31834 1 1  63 PRO HB3  H  14.229   5.166   5.551 1.00 . A A .  63 PRO HB3  1 1 
        8  31835 1 1  63 PRO HD2  H  15.043   8.151   3.169 1.00 . A A .  63 PRO HD2  1 1 
        8  31836 1 1  63 PRO HD3  H  15.095   6.385   2.976 1.00 . A A .  63 PRO HD3  1 1 
        8  31837 1 1  63 PRO HG2  H  14.950   8.056   5.487 1.00 . A A .  63 PRO HG2  1 1 
        8  31838 1 1  63 PRO HG3  H  15.956   6.637   5.155 1.00 . A A .  63 PRO HG3  1 1 
        8  31839 1 1  63 PRO N    N  13.209   7.151   3.517 1.00 . A A .  63 PRO N    1 1 
        8  31840 1 1  63 PRO O    O  11.635   8.468   5.420 1.00 . A A .  63 PRO O    1 1 
        8  31841 1 1  64 VAL C    C   9.901   7.070   8.388 1.00 . A A .  64 VAL C    1 1 
        8  31842 1 1  64 VAL CA   C   9.653   7.204   6.888 1.00 . A A .  64 VAL CA   1 1 
        8  31843 1 1  64 VAL CB   C   8.294   6.600   6.510 1.00 . A A .  64 VAL CB   1 1 
        8  31844 1 1  64 VAL CG1  C   8.466   5.106   6.229 1.00 . A A .  64 VAL CG1  1 1 
        8  31845 1 1  64 VAL CG2  C   7.311   6.787   7.670 1.00 . A A .  64 VAL CG2  1 1 
        8  31846 1 1  64 VAL H    H  10.763   5.563   6.137 1.00 . A A .  64 VAL H    1 1 
        8  31847 1 1  64 VAL HA   H   9.639   8.259   6.633 1.00 . A A .  64 VAL HA   1 1 
        8  31848 1 1  64 VAL HB   H   7.911   7.091   5.631 1.00 . A A .  64 VAL HB   1 1 
        8  31849 1 1  64 VAL HG11 H   8.929   4.628   7.081 1.00 . A A .  64 VAL HG11 1 1 
        8  31850 1 1  64 VAL HG12 H   9.091   4.972   5.358 1.00 . A A .  64 VAL HG12 1 1 
        8  31851 1 1  64 VAL HG13 H   7.500   4.665   6.045 1.00 . A A .  64 VAL HG13 1 1 
        8  31852 1 1  64 VAL HG21 H   7.399   7.785   8.057 1.00 . A A .  64 VAL HG21 1 1 
        8  31853 1 1  64 VAL HG22 H   7.562   6.088   8.453 1.00 . A A .  64 VAL HG22 1 1 
        8  31854 1 1  64 VAL HG23 H   6.311   6.618   7.329 1.00 . A A .  64 VAL HG23 1 1 
        8  31855 1 1  64 VAL N    N  10.719   6.545   6.138 1.00 . A A .  64 VAL N    1 1 
        8  31856 1 1  64 VAL O    O  10.402   6.053   8.854 1.00 . A A .  64 VAL O    1 1 
        8  31857 1 1  65 ILE C    C   8.887   6.995  11.225 1.00 . A A .  65 ILE C    1 1 
        8  31858 1 1  65 ILE CA   C   9.710   8.093  10.572 1.00 . A A .  65 ILE CA   1 1 
        8  31859 1 1  65 ILE CB   C   9.300   9.449  11.161 1.00 . A A .  65 ILE CB   1 1 
        8  31860 1 1  65 ILE CD1  C   9.734  11.910  11.050 1.00 . A A .  65 ILE CD1  1 1 
        8  31861 1 1  65 ILE CG1  C  10.280  10.527  10.688 1.00 . A A .  65 ILE CG1  1 1 
        8  31862 1 1  65 ILE CG2  C   9.330   9.378  12.692 1.00 . A A .  65 ILE CG2  1 1 
        8  31863 1 1  65 ILE H    H   9.109   8.891   8.702 1.00 . A A .  65 ILE H    1 1 
        8  31864 1 1  65 ILE HA   H  10.753   7.926  10.787 1.00 . A A .  65 ILE HA   1 1 
        8  31865 1 1  65 ILE HB   H   8.302   9.699  10.834 1.00 . A A .  65 ILE HB   1 1 
        8  31866 1 1  65 ILE HD11 H   9.547  11.956  12.113 1.00 . A A .  65 ILE HD11 1 1 
        8  31867 1 1  65 ILE HD12 H   8.811  12.084  10.516 1.00 . A A .  65 ILE HD12 1 1 
        8  31868 1 1  65 ILE HD13 H  10.457  12.664  10.779 1.00 . A A .  65 ILE HD13 1 1 
        8  31869 1 1  65 ILE HG12 H  11.237  10.380  11.167 1.00 . A A .  65 ILE HG12 1 1 
        8  31870 1 1  65 ILE HG13 H  10.398  10.459   9.617 1.00 . A A .  65 ILE HG13 1 1 
        8  31871 1 1  65 ILE HG21 H  10.239   8.888  13.009 1.00 . A A .  65 ILE HG21 1 1 
        8  31872 1 1  65 ILE HG22 H   8.477   8.814  13.041 1.00 . A A .  65 ILE HG22 1 1 
        8  31873 1 1  65 ILE HG23 H   9.294  10.374  13.103 1.00 . A A .  65 ILE HG23 1 1 
        8  31874 1 1  65 ILE N    N   9.525   8.108   9.131 1.00 . A A .  65 ILE N    1 1 
        8  31875 1 1  65 ILE O    O   9.382   6.265  12.086 1.00 . A A .  65 ILE O    1 1 
        8  31876 1 1  66 ALA C    C   6.061   5.074  10.272 1.00 . A A .  66 ALA C    1 1 
        8  31877 1 1  66 ALA CA   C   6.738   5.860  11.380 1.00 . A A .  66 ALA CA   1 1 
        8  31878 1 1  66 ALA CB   C   5.677   6.532  12.257 1.00 . A A .  66 ALA CB   1 1 
        8  31879 1 1  66 ALA H    H   7.284   7.487  10.129 1.00 . A A .  66 ALA H    1 1 
        8  31880 1 1  66 ALA HA   H   7.309   5.179  11.992 1.00 . A A .  66 ALA HA   1 1 
        8  31881 1 1  66 ALA HB1  H   4.893   6.936  11.636 1.00 . A A .  66 ALA HB1  1 1 
        8  31882 1 1  66 ALA HB2  H   6.130   7.331  12.826 1.00 . A A .  66 ALA HB2  1 1 
        8  31883 1 1  66 ALA HB3  H   5.260   5.804  12.933 1.00 . A A .  66 ALA HB3  1 1 
        8  31884 1 1  66 ALA N    N   7.624   6.879  10.818 1.00 . A A .  66 ALA N    1 1 
        8  31885 1 1  66 ALA O    O   5.548   5.652   9.308 1.00 . A A .  66 ALA O    1 1 
        8  31886 1 1  67 SER C    C   4.569   1.824  10.077 1.00 . A A .  67 SER C    1 1 
        8  31887 1 1  67 SER CA   C   5.434   2.885   9.415 1.00 . A A .  67 SER CA   1 1 
        8  31888 1 1  67 SER CB   C   6.521   2.209   8.579 1.00 . A A .  67 SER CB   1 1 
        8  31889 1 1  67 SER H    H   6.458   3.354  11.211 1.00 . A A .  67 SER H    1 1 
        8  31890 1 1  67 SER HA   H   4.813   3.476   8.756 1.00 . A A .  67 SER HA   1 1 
        8  31891 1 1  67 SER HB2  H   7.213   1.702   9.225 1.00 . A A .  67 SER HB2  1 1 
        8  31892 1 1  67 SER HB3  H   6.065   1.491   7.911 1.00 . A A .  67 SER HB3  1 1 
        8  31893 1 1  67 SER HG   H   6.829   3.235   6.953 1.00 . A A .  67 SER HG   1 1 
        8  31894 1 1  67 SER N    N   6.049   3.754  10.415 1.00 . A A .  67 SER N    1 1 
        8  31895 1 1  67 SER O    O   4.743   1.514  11.256 1.00 . A A .  67 SER O    1 1 
        8  31896 1 1  67 SER OG   O   7.219   3.194   7.830 1.00 . A A .  67 SER OG   1 1 
        8  31897 1 1  68 GLY C    C   3.378  -1.144   9.701 1.00 . A A .  68 GLY C    1 1 
        8  31898 1 1  68 GLY CA   C   2.743   0.237   9.840 1.00 . A A .  68 GLY CA   1 1 
        8  31899 1 1  68 GLY H    H   3.535   1.558   8.384 1.00 . A A .  68 GLY H    1 1 
        8  31900 1 1  68 GLY HA2  H   2.545   0.432  10.884 1.00 . A A .  68 GLY HA2  1 1 
        8  31901 1 1  68 GLY HA3  H   1.815   0.254   9.293 1.00 . A A .  68 GLY HA3  1 1 
        8  31902 1 1  68 GLY N    N   3.632   1.269   9.314 1.00 . A A .  68 GLY N    1 1 
        8  31903 1 1  68 GLY O    O   3.995  -1.453   8.682 1.00 . A A .  68 GLY O    1 1 
        8  31904 1 1  69 ALA C    C   3.395  -4.070  11.974 1.00 . A A .  69 ALA C    1 1 
        8  31905 1 1  69 ALA CA   C   3.785  -3.313  10.713 1.00 . A A .  69 ALA CA   1 1 
        8  31906 1 1  69 ALA CB   C   5.310  -3.239  10.614 1.00 . A A .  69 ALA CB   1 1 
        8  31907 1 1  69 ALA H    H   2.717  -1.668  11.516 1.00 . A A .  69 ALA H    1 1 
        8  31908 1 1  69 ALA HA   H   3.404  -3.844   9.855 1.00 . A A .  69 ALA HA   1 1 
        8  31909 1 1  69 ALA HB1  H   5.590  -2.842   9.651 1.00 . A A .  69 ALA HB1  1 1 
        8  31910 1 1  69 ALA HB2  H   5.729  -4.225  10.727 1.00 . A A .  69 ALA HB2  1 1 
        8  31911 1 1  69 ALA HB3  H   5.691  -2.594  11.392 1.00 . A A .  69 ALA HB3  1 1 
        8  31912 1 1  69 ALA N    N   3.222  -1.969  10.731 1.00 . A A .  69 ALA N    1 1 
        8  31913 1 1  69 ALA O    O   2.461  -3.686  12.680 1.00 . A A .  69 ALA O    1 1 
        8  31914 1 1  70 THR C    C   5.119  -6.285  14.180 1.00 . A A .  70 THR C    1 1 
        8  31915 1 1  70 THR CA   C   3.831  -5.963  13.444 1.00 . A A .  70 THR CA   1 1 
        8  31916 1 1  70 THR CB   C   3.134  -7.260  13.039 1.00 . A A .  70 THR CB   1 1 
        8  31917 1 1  70 THR CG2  C   4.099  -8.132  12.235 1.00 . A A .  70 THR CG2  1 1 
        8  31918 1 1  70 THR H    H   4.843  -5.418  11.662 1.00 . A A .  70 THR H    1 1 
        8  31919 1 1  70 THR HA   H   3.183  -5.412  14.111 1.00 . A A .  70 THR HA   1 1 
        8  31920 1 1  70 THR HB   H   2.273  -7.029  12.432 1.00 . A A .  70 THR HB   1 1 
        8  31921 1 1  70 THR HG1  H   1.798  -8.193  14.099 1.00 . A A .  70 THR HG1  1 1 
        8  31922 1 1  70 THR HG21 H   4.604  -7.526  11.498 1.00 . A A .  70 THR HG21 1 1 
        8  31923 1 1  70 THR HG22 H   3.547  -8.917  11.739 1.00 . A A .  70 THR HG22 1 1 
        8  31924 1 1  70 THR HG23 H   4.828  -8.570  12.901 1.00 . A A .  70 THR HG23 1 1 
        8  31925 1 1  70 THR N    N   4.113  -5.156  12.258 1.00 . A A .  70 THR N    1 1 
        8  31926 1 1  70 THR O    O   6.114  -6.665  13.560 1.00 . A A .  70 THR O    1 1 
        8  31927 1 1  70 THR OG1  O   2.722  -7.955  14.206 1.00 . A A .  70 THR OG1  1 1 
        8  31928 1 1  71 THR C    C   7.563  -6.149  15.540 1.00 . A A .  71 THR C    1 1 
        8  31929 1 1  71 THR CA   C   6.280  -6.408  16.330 1.00 . A A .  71 THR CA   1 1 
        8  31930 1 1  71 THR CB   C   6.254  -7.856  16.807 1.00 . A A .  71 THR CB   1 1 
        8  31931 1 1  71 THR CG2  C   5.758  -8.762  15.678 1.00 . A A .  71 THR CG2  1 1 
        8  31932 1 1  71 THR H    H   4.273  -5.825  15.936 1.00 . A A .  71 THR H    1 1 
        8  31933 1 1  71 THR HA   H   6.264  -5.752  17.185 1.00 . A A .  71 THR HA   1 1 
        8  31934 1 1  71 THR HB   H   5.591  -7.945  17.651 1.00 . A A .  71 THR HB   1 1 
        8  31935 1 1  71 THR HG1  H   7.843  -8.960  16.609 1.00 . A A .  71 THR HG1  1 1 
        8  31936 1 1  71 THR HG21 H   5.812  -9.792  15.994 1.00 . A A .  71 THR HG21 1 1 
        8  31937 1 1  71 THR HG22 H   6.376  -8.623  14.805 1.00 . A A .  71 THR HG22 1 1 
        8  31938 1 1  71 THR HG23 H   4.734  -8.515  15.440 1.00 . A A .  71 THR HG23 1 1 
        8  31939 1 1  71 THR N    N   5.098  -6.132  15.506 1.00 . A A .  71 THR N    1 1 
        8  31940 1 1  71 THR O    O   8.280  -7.079  15.180 1.00 . A A .  71 THR O    1 1 
        8  31941 1 1  71 THR OG1  O   7.566  -8.245  17.187 1.00 . A A .  71 THR OG1  1 1 
        8  31942 1 1  72 PRO C    C  10.331  -4.908  15.131 1.00 . A A .  72 PRO C    1 1 
        8  31943 1 1  72 PRO CA   C   9.026  -4.519  14.435 1.00 . A A .  72 PRO CA   1 1 
        8  31944 1 1  72 PRO CB   C   8.905  -2.989  14.317 1.00 . A A .  72 PRO CB   1 1 
        8  31945 1 1  72 PRO CD   C   7.024  -3.748  15.620 1.00 . A A .  72 PRO CD   1 1 
        8  31946 1 1  72 PRO CG   C   7.477  -2.679  14.630 1.00 . A A .  72 PRO CG   1 1 
        8  31947 1 1  72 PRO HA   H   8.983  -4.960  13.454 1.00 . A A .  72 PRO HA   1 1 
        8  31948 1 1  72 PRO HB2  H   9.559  -2.501  15.030 1.00 . A A .  72 PRO HB2  1 1 
        8  31949 1 1  72 PRO HB3  H   9.144  -2.668  13.314 1.00 . A A .  72 PRO HB3  1 1 
        8  31950 1 1  72 PRO HD2  H   7.249  -3.444  16.638 1.00 . A A .  72 PRO HD2  1 1 
        8  31951 1 1  72 PRO HD3  H   5.974  -3.950  15.506 1.00 . A A .  72 PRO HD3  1 1 
        8  31952 1 1  72 PRO HG2  H   7.394  -1.694  15.067 1.00 . A A .  72 PRO HG2  1 1 
        8  31953 1 1  72 PRO HG3  H   6.874  -2.748  13.737 1.00 . A A .  72 PRO HG3  1 1 
        8  31954 1 1  72 PRO N    N   7.831  -4.913  15.241 1.00 . A A .  72 PRO N    1 1 
        8  31955 1 1  72 PRO O    O  10.425  -4.872  16.356 1.00 . A A .  72 PRO O    1 1 
        8  31956 1 1  73 ASN C    C  13.715  -5.542  13.823 1.00 . A A .  73 ASN C    1 1 
        8  31957 1 1  73 ASN CA   C  12.624  -5.660  14.883 1.00 . A A .  73 ASN CA   1 1 
        8  31958 1 1  73 ASN CB   C  12.563  -7.098  15.399 1.00 . A A .  73 ASN CB   1 1 
        8  31959 1 1  73 ASN CG   C  12.174  -8.041  14.266 1.00 . A A .  73 ASN CG   1 1 
        8  31960 1 1  73 ASN H    H  11.197  -5.277  13.364 1.00 . A A .  73 ASN H    1 1 
        8  31961 1 1  73 ASN HA   H  12.867  -5.004  15.707 1.00 . A A .  73 ASN HA   1 1 
        8  31962 1 1  73 ASN HB2  H  13.531  -7.381  15.786 1.00 . A A .  73 ASN HB2  1 1 
        8  31963 1 1  73 ASN HB3  H  11.828  -7.164  16.187 1.00 . A A .  73 ASN HB3  1 1 
        8  31964 1 1  73 ASN HD21 H  12.453  -9.685  15.343 1.00 . A A .  73 ASN HD21 1 1 
        8  31965 1 1  73 ASN HD22 H  11.943  -9.942  13.744 1.00 . A A .  73 ASN HD22 1 1 
        8  31966 1 1  73 ASN N    N  11.330  -5.274  14.336 1.00 . A A .  73 ASN N    1 1 
        8  31967 1 1  73 ASN ND2  N  12.192  -9.330  14.468 1.00 . A A .  73 ASN ND2  1 1 
        8  31968 1 1  73 ASN O    O  14.867  -5.241  14.133 1.00 . A A .  73 ASN O    1 1 
        8  31969 1 1  73 ASN OD1  O  11.847  -7.591  13.168 1.00 . A A .  73 ASN OD1  1 1 
        8  31970 1 1  74 ASN C    C  14.811  -4.276  11.318 1.00 . A A .  74 ASN C    1 1 
        8  31971 1 1  74 ASN CA   C  14.293  -5.702  11.471 1.00 . A A .  74 ASN CA   1 1 
        8  31972 1 1  74 ASN CB   C  13.629  -6.154  10.168 1.00 . A A .  74 ASN CB   1 1 
        8  31973 1 1  74 ASN CG   C  13.395  -7.661  10.199 1.00 . A A .  74 ASN CG   1 1 
        8  31974 1 1  74 ASN H    H  12.409  -6.018  12.383 1.00 . A A .  74 ASN H    1 1 
        8  31975 1 1  74 ASN HA   H  15.127  -6.356  11.681 1.00 . A A .  74 ASN HA   1 1 
        8  31976 1 1  74 ASN HB2  H  12.685  -5.646  10.053 1.00 . A A .  74 ASN HB2  1 1 
        8  31977 1 1  74 ASN HB3  H  14.273  -5.911   9.335 1.00 . A A .  74 ASN HB3  1 1 
        8  31978 1 1  74 ASN HD21 H  12.038  -7.626   8.749 1.00 . A A .  74 ASN HD21 1 1 
        8  31979 1 1  74 ASN HD22 H  12.373  -9.161   9.393 1.00 . A A .  74 ASN HD22 1 1 
        8  31980 1 1  74 ASN N    N  13.342  -5.781  12.571 1.00 . A A .  74 ASN N    1 1 
        8  31981 1 1  74 ASN ND2  N  12.531  -8.194   9.379 1.00 . A A .  74 ASN ND2  1 1 
        8  31982 1 1  74 ASN O    O  15.989  -4.059  11.034 1.00 . A A .  74 ASN O    1 1 
        8  31983 1 1  74 ASN OD1  O  14.014  -8.371  10.991 1.00 . A A .  74 ASN OD1  1 1 
        8  31984 1 1  75 ARG C    C  15.383  -1.537  12.356 1.00 . A A .  75 ARG C    1 1 
        8  31985 1 1  75 ARG CA   C  14.300  -1.901  11.347 1.00 . A A .  75 ARG CA   1 1 
        8  31986 1 1  75 ARG CB   C  13.076  -1.012  11.571 1.00 . A A .  75 ARG CB   1 1 
        8  31987 1 1  75 ARG CD   C  12.224   1.337  11.512 1.00 . A A .  75 ARG CD   1 1 
        8  31988 1 1  75 ARG CG   C  13.455   0.450  11.327 1.00 . A A .  75 ARG CG   1 1 
        8  31989 1 1  75 ARG CZ   C  11.727   3.713  11.461 1.00 . A A .  75 ARG CZ   1 1 
        8  31990 1 1  75 ARG H    H  12.991  -3.538  11.701 1.00 . A A .  75 ARG H    1 1 
        8  31991 1 1  75 ARG HA   H  14.673  -1.736  10.349 1.00 . A A .  75 ARG HA   1 1 
        8  31992 1 1  75 ARG HB2  H  12.288  -1.300  10.891 1.00 . A A .  75 ARG HB2  1 1 
        8  31993 1 1  75 ARG HB3  H  12.729  -1.126  12.590 1.00 . A A .  75 ARG HB3  1 1 
        8  31994 1 1  75 ARG HD2  H  11.422   0.963  10.896 1.00 . A A .  75 ARG HD2  1 1 
        8  31995 1 1  75 ARG HD3  H  11.919   1.316  12.548 1.00 . A A .  75 ARG HD3  1 1 
        8  31996 1 1  75 ARG HE   H  13.335   2.893  10.597 1.00 . A A .  75 ARG HE   1 1 
        8  31997 1 1  75 ARG HG2  H  14.219   0.748  12.033 1.00 . A A .  75 ARG HG2  1 1 
        8  31998 1 1  75 ARG HG3  H  13.831   0.560  10.323 1.00 . A A .  75 ARG HG3  1 1 
        8  31999 1 1  75 ARG HH11 H  10.423   2.546  12.434 1.00 . A A .  75 ARG HH11 1 1 
        8  32000 1 1  75 ARG HH12 H  10.045   4.236  12.413 1.00 . A A .  75 ARG HH12 1 1 
        8  32001 1 1  75 ARG HH21 H  12.846   5.111  10.566 1.00 . A A .  75 ARG HH21 1 1 
        8  32002 1 1  75 ARG HH22 H  11.417   5.688  11.356 1.00 . A A .  75 ARG HH22 1 1 
        8  32003 1 1  75 ARG N    N  13.917  -3.305  11.489 1.00 . A A .  75 ARG N    1 1 
        8  32004 1 1  75 ARG NE   N  12.527   2.708  11.121 1.00 . A A .  75 ARG NE   1 1 
        8  32005 1 1  75 ARG NH1  N  10.648   3.480  12.157 1.00 . A A .  75 ARG NH1  1 1 
        8  32006 1 1  75 ARG NH2  N  12.019   4.932  11.099 1.00 . A A .  75 ARG NH2  1 1 
        8  32007 1 1  75 ARG O    O  16.405  -0.954  11.995 1.00 . A A .  75 ARG O    1 1 
        8  32008 1 1  76 VAL C    C  17.473  -2.274  14.337 1.00 . A A .  76 VAL C    1 1 
        8  32009 1 1  76 VAL CA   C  16.138  -1.613  14.661 1.00 . A A .  76 VAL CA   1 1 
        8  32010 1 1  76 VAL CB   C  15.625  -2.132  16.006 1.00 . A A .  76 VAL CB   1 1 
        8  32011 1 1  76 VAL CG1  C  16.694  -1.916  17.079 1.00 . A A .  76 VAL CG1  1 1 
        8  32012 1 1  76 VAL CG2  C  14.354  -1.377  16.393 1.00 . A A .  76 VAL CG2  1 1 
        8  32013 1 1  76 VAL H    H  14.331  -2.362  13.845 1.00 . A A .  76 VAL H    1 1 
        8  32014 1 1  76 VAL HA   H  16.280  -0.545  14.729 1.00 . A A .  76 VAL HA   1 1 
        8  32015 1 1  76 VAL HB   H  15.408  -3.190  15.923 1.00 . A A .  76 VAL HB   1 1 
        8  32016 1 1  76 VAL HG11 H  17.084  -0.912  16.999 1.00 . A A .  76 VAL HG11 1 1 
        8  32017 1 1  76 VAL HG12 H  17.495  -2.626  16.938 1.00 . A A .  76 VAL HG12 1 1 
        8  32018 1 1  76 VAL HG13 H  16.256  -2.056  18.056 1.00 . A A .  76 VAL HG13 1 1 
        8  32019 1 1  76 VAL HG21 H  14.506  -0.319  16.244 1.00 . A A .  76 VAL HG21 1 1 
        8  32020 1 1  76 VAL HG22 H  14.124  -1.565  17.431 1.00 . A A .  76 VAL HG22 1 1 
        8  32021 1 1  76 VAL HG23 H  13.534  -1.715  15.776 1.00 . A A .  76 VAL HG23 1 1 
        8  32022 1 1  76 VAL N    N  15.167  -1.906  13.612 1.00 . A A .  76 VAL N    1 1 
        8  32023 1 1  76 VAL O    O  18.526  -1.822  14.788 1.00 . A A .  76 VAL O    1 1 
        8  32024 1 1  77 ALA C    C  19.727  -3.078  12.744 1.00 . A A .  77 ALA C    1 1 
        8  32025 1 1  77 ALA CA   C  18.640  -4.059  13.174 1.00 . A A .  77 ALA CA   1 1 
        8  32026 1 1  77 ALA CB   C  18.341  -5.028  12.027 1.00 . A A .  77 ALA CB   1 1 
        8  32027 1 1  77 ALA H    H  16.559  -3.661  13.220 1.00 . A A .  77 ALA H    1 1 
        8  32028 1 1  77 ALA HA   H  18.993  -4.624  14.022 1.00 . A A .  77 ALA HA   1 1 
        8  32029 1 1  77 ALA HB1  H  19.127  -5.765  11.964 1.00 . A A .  77 ALA HB1  1 1 
        8  32030 1 1  77 ALA HB2  H  18.288  -4.481  11.096 1.00 . A A .  77 ALA HB2  1 1 
        8  32031 1 1  77 ALA HB3  H  17.399  -5.522  12.210 1.00 . A A .  77 ALA HB3  1 1 
        8  32032 1 1  77 ALA N    N  17.424  -3.346  13.552 1.00 . A A .  77 ALA N    1 1 
        8  32033 1 1  77 ALA O    O  19.481  -1.878  12.625 1.00 . A A .  77 ALA O    1 1 
        8  32034 1 1  78 ASP C    C  21.756  -2.095  10.765 1.00 . A A .  78 ASP C    1 1 
        8  32035 1 1  78 ASP CA   C  22.047  -2.757  12.103 1.00 . A A .  78 ASP CA   1 1 
        8  32036 1 1  78 ASP CB   C  23.320  -3.599  11.995 1.00 . A A .  78 ASP CB   1 1 
        8  32037 1 1  78 ASP CG   C  23.136  -4.687  10.943 1.00 . A A .  78 ASP CG   1 1 
        8  32038 1 1  78 ASP H    H  21.064  -4.557  12.620 1.00 . A A .  78 ASP H    1 1 
        8  32039 1 1  78 ASP HA   H  22.200  -1.990  12.848 1.00 . A A .  78 ASP HA   1 1 
        8  32040 1 1  78 ASP HB2  H  24.147  -2.963  11.714 1.00 . A A .  78 ASP HB2  1 1 
        8  32041 1 1  78 ASP HB3  H  23.529  -4.058  12.950 1.00 . A A .  78 ASP HB3  1 1 
        8  32042 1 1  78 ASP N    N  20.927  -3.596  12.512 1.00 . A A .  78 ASP N    1 1 
        8  32043 1 1  78 ASP O    O  20.708  -2.329  10.167 1.00 . A A .  78 ASP O    1 1 
        8  32044 1 1  78 ASP OD1  O  22.153  -4.628  10.223 1.00 . A A .  78 ASP OD1  1 1 
        8  32045 1 1  78 ASP OD2  O  23.982  -5.563  10.871 1.00 . A A .  78 ASP OD2  1 1 
        8  32046 1 1  79 ASP C    C  22.007  -1.532   7.956 1.00 . A A .  79 ASP C    1 1 
        8  32047 1 1  79 ASP CA   C  22.521  -0.581   9.031 1.00 . A A .  79 ASP CA   1 1 
        8  32048 1 1  79 ASP CB   C  23.855   0.023   8.583 1.00 . A A .  79 ASP CB   1 1 
        8  32049 1 1  79 ASP CG   C  24.930  -1.057   8.556 1.00 . A A .  79 ASP CG   1 1 
        8  32050 1 1  79 ASP H    H  23.505  -1.123  10.824 1.00 . A A .  79 ASP H    1 1 
        8  32051 1 1  79 ASP HA   H  21.806   0.221   9.158 1.00 . A A .  79 ASP HA   1 1 
        8  32052 1 1  79 ASP HB2  H  23.744   0.439   7.590 1.00 . A A .  79 ASP HB2  1 1 
        8  32053 1 1  79 ASP HB3  H  24.147   0.804   9.268 1.00 . A A .  79 ASP HB3  1 1 
        8  32054 1 1  79 ASP N    N  22.689  -1.269  10.302 1.00 . A A .  79 ASP N    1 1 
        8  32055 1 1  79 ASP O    O  22.784  -2.112   7.201 1.00 . A A .  79 ASP O    1 1 
        8  32056 1 1  79 ASP OD1  O  24.582  -2.217   8.701 1.00 . A A .  79 ASP OD1  1 1 
        8  32057 1 1  79 ASP OD2  O  26.088  -0.709   8.393 1.00 . A A .  79 ASP OD2  1 1 
        8  32058 1 1  80 GLN C    C  20.266  -2.022   5.513 1.00 . A A .  80 GLN C    1 1 
        8  32059 1 1  80 GLN CA   C  20.079  -2.582   6.919 1.00 . A A .  80 GLN CA   1 1 
        8  32060 1 1  80 GLN CB   C  18.584  -2.742   7.211 1.00 . A A .  80 GLN CB   1 1 
        8  32061 1 1  80 GLN CD   C  18.628  -5.239   7.349 1.00 . A A .  80 GLN CD   1 1 
        8  32062 1 1  80 GLN CG   C  18.073  -4.042   6.581 1.00 . A A .  80 GLN CG   1 1 
        8  32063 1 1  80 GLN H    H  20.117  -1.213   8.536 1.00 . A A .  80 GLN H    1 1 
        8  32064 1 1  80 GLN HA   H  20.561  -3.545   6.974 1.00 . A A .  80 GLN HA   1 1 
        8  32065 1 1  80 GLN HB2  H  18.430  -2.770   8.278 1.00 . A A .  80 GLN HB2  1 1 
        8  32066 1 1  80 GLN HB3  H  18.040  -1.905   6.792 1.00 . A A .  80 GLN HB3  1 1 
        8  32067 1 1  80 GLN HE21 H  19.046  -6.283   5.714 1.00 . A A .  80 GLN HE21 1 1 
        8  32068 1 1  80 GLN HE22 H  19.426  -7.048   7.180 1.00 . A A .  80 GLN HE22 1 1 
        8  32069 1 1  80 GLN HG2  H  16.998  -4.058   6.616 1.00 . A A .  80 GLN HG2  1 1 
        8  32070 1 1  80 GLN HG3  H  18.400  -4.101   5.558 1.00 . A A .  80 GLN HG3  1 1 
        8  32071 1 1  80 GLN N    N  20.689  -1.694   7.898 1.00 . A A .  80 GLN N    1 1 
        8  32072 1 1  80 GLN NE2  N  19.071  -6.276   6.693 1.00 . A A .  80 GLN NE2  1 1 
        8  32073 1 1  80 GLN O    O  19.629  -2.468   4.559 1.00 . A A .  80 GLN O    1 1 
        8  32074 1 1  80 GLN OE1  O  18.661  -5.226   8.580 1.00 . A A .  80 GLN OE1  1 1 
        8  32075 1 1  81 GLY C    C  21.053   1.063   4.104 1.00 . A A .  81 GLY C    1 1 
        8  32076 1 1  81 GLY CA   C  21.409  -0.412   4.086 1.00 . A A .  81 GLY CA   1 1 
        8  32077 1 1  81 GLY H    H  21.625  -0.709   6.171 1.00 . A A .  81 GLY H    1 1 
        8  32078 1 1  81 GLY HA2  H  22.456  -0.525   3.848 1.00 . A A .  81 GLY HA2  1 1 
        8  32079 1 1  81 GLY HA3  H  20.821  -0.900   3.319 1.00 . A A .  81 GLY HA3  1 1 
        8  32080 1 1  81 GLY N    N  21.144  -1.030   5.383 1.00 . A A .  81 GLY N    1 1 
        8  32081 1 1  81 GLY O    O  21.560   1.845   3.297 1.00 . A A .  81 GLY O    1 1 
        8  32082 1 1  82 PHE C    C  20.360   3.481   6.389 1.00 . A A .  82 PHE C    1 1 
        8  32083 1 1  82 PHE CA   C  19.759   2.848   5.143 1.00 . A A .  82 PHE CA   1 1 
        8  32084 1 1  82 PHE CB   C  18.236   2.931   5.211 1.00 . A A .  82 PHE CB   1 1 
        8  32085 1 1  82 PHE CD1  C  17.517   3.390   2.838 1.00 . A A .  82 PHE CD1  1 1 
        8  32086 1 1  82 PHE CD2  C  17.238   1.152   3.729 1.00 . A A .  82 PHE CD2  1 1 
        8  32087 1 1  82 PHE CE1  C  16.973   2.972   1.618 1.00 . A A .  82 PHE CE1  1 1 
        8  32088 1 1  82 PHE CE2  C  16.695   0.734   2.509 1.00 . A A .  82 PHE CE2  1 1 
        8  32089 1 1  82 PHE CG   C  17.650   2.481   3.894 1.00 . A A .  82 PHE CG   1 1 
        8  32090 1 1  82 PHE CZ   C  16.563   1.644   1.454 1.00 . A A .  82 PHE CZ   1 1 
        8  32091 1 1  82 PHE H    H  19.806   0.787   5.648 1.00 . A A .  82 PHE H    1 1 
        8  32092 1 1  82 PHE HA   H  20.098   3.399   4.277 1.00 . A A .  82 PHE HA   1 1 
        8  32093 1 1  82 PHE HB2  H  17.874   2.294   6.004 1.00 . A A .  82 PHE HB2  1 1 
        8  32094 1 1  82 PHE HB3  H  17.941   3.951   5.404 1.00 . A A .  82 PHE HB3  1 1 
        8  32095 1 1  82 PHE HD1  H  17.834   4.415   2.965 1.00 . A A .  82 PHE HD1  1 1 
        8  32096 1 1  82 PHE HD2  H  17.341   0.450   4.544 1.00 . A A .  82 PHE HD2  1 1 
        8  32097 1 1  82 PHE HE1  H  16.871   3.674   0.804 1.00 . A A .  82 PHE HE1  1 1 
        8  32098 1 1  82 PHE HE2  H  16.377  -0.290   2.382 1.00 . A A .  82 PHE HE2  1 1 
        8  32099 1 1  82 PHE HZ   H  16.143   1.320   0.513 1.00 . A A .  82 PHE HZ   1 1 
        8  32100 1 1  82 PHE N    N  20.176   1.449   5.030 1.00 . A A .  82 PHE N    1 1 
        8  32101 1 1  82 PHE O    O  20.066   3.072   7.514 1.00 . A A .  82 PHE O    1 1 
        8  32102 1 1  83 LEU C    C  21.121   6.458   7.638 1.00 . A A .  83 LEU C    1 1 
        8  32103 1 1  83 LEU CA   C  21.855   5.168   7.307 1.00 . A A .  83 LEU CA   1 1 
        8  32104 1 1  83 LEU CB   C  23.310   5.483   6.954 1.00 . A A .  83 LEU CB   1 1 
        8  32105 1 1  83 LEU CD1  C  25.483   4.506   6.195 1.00 . A A .  83 LEU CD1  1 1 
        8  32106 1 1  83 LEU CD2  C  24.009   3.208   7.746 1.00 . A A .  83 LEU CD2  1 1 
        8  32107 1 1  83 LEU CG   C  24.033   4.189   6.568 1.00 . A A .  83 LEU CG   1 1 
        8  32108 1 1  83 LEU H    H  21.414   4.768   5.272 1.00 . A A .  83 LEU H    1 1 
        8  32109 1 1  83 LEU HA   H  21.833   4.534   8.180 1.00 . A A .  83 LEU HA   1 1 
        8  32110 1 1  83 LEU HB2  H  23.344   6.178   6.133 1.00 . A A .  83 LEU HB2  1 1 
        8  32111 1 1  83 LEU HB3  H  23.800   5.916   7.816 1.00 . A A .  83 LEU HB3  1 1 
        8  32112 1 1  83 LEU HD11 H  26.031   3.582   6.074 1.00 . A A .  83 LEU HD11 1 1 
        8  32113 1 1  83 LEU HD12 H  25.935   5.090   6.982 1.00 . A A .  83 LEU HD12 1 1 
        8  32114 1 1  83 LEU HD13 H  25.505   5.063   5.272 1.00 . A A .  83 LEU HD13 1 1 
        8  32115 1 1  83 LEU HD21 H  24.825   2.510   7.655 1.00 . A A .  83 LEU HD21 1 1 
        8  32116 1 1  83 LEU HD22 H  23.074   2.665   7.739 1.00 . A A .  83 LEU HD22 1 1 
        8  32117 1 1  83 LEU HD23 H  24.103   3.754   8.674 1.00 . A A .  83 LEU HD23 1 1 
        8  32118 1 1  83 LEU HG   H  23.533   3.744   5.717 1.00 . A A .  83 LEU HG   1 1 
        8  32119 1 1  83 LEU N    N  21.212   4.484   6.187 1.00 . A A .  83 LEU N    1 1 
        8  32120 1 1  83 LEU O    O  21.507   7.190   8.551 1.00 . A A .  83 LEU O    1 1 
        8  32121 1 1  84 ARG C    C  18.127   7.681   8.059 1.00 . A A .  84 ARG C    1 1 
        8  32122 1 1  84 ARG CA   C  19.280   7.957   7.108 1.00 . A A .  84 ARG CA   1 1 
        8  32123 1 1  84 ARG CB   C  18.732   8.474   5.776 1.00 . A A .  84 ARG CB   1 1 
        8  32124 1 1  84 ARG CD   C  19.344   9.472   3.569 1.00 . A A .  84 ARG CD   1 1 
        8  32125 1 1  84 ARG CG   C  19.887   8.983   4.912 1.00 . A A .  84 ARG CG   1 1 
        8  32126 1 1  84 ARG CZ   C  20.194  10.685   1.645 1.00 . A A .  84 ARG CZ   1 1 
        8  32127 1 1  84 ARG H    H  19.799   6.126   6.171 1.00 . A A .  84 ARG H    1 1 
        8  32128 1 1  84 ARG HA   H  19.914   8.717   7.539 1.00 . A A .  84 ARG HA   1 1 
        8  32129 1 1  84 ARG HB2  H  18.220   7.673   5.261 1.00 . A A .  84 ARG HB2  1 1 
        8  32130 1 1  84 ARG HB3  H  18.041   9.282   5.962 1.00 . A A .  84 ARG HB3  1 1 
        8  32131 1 1  84 ARG HD2  H  18.843   8.658   3.068 1.00 . A A .  84 ARG HD2  1 1 
        8  32132 1 1  84 ARG HD3  H  18.638  10.273   3.740 1.00 . A A .  84 ARG HD3  1 1 
        8  32133 1 1  84 ARG HE   H  21.359   9.740   2.970 1.00 . A A .  84 ARG HE   1 1 
        8  32134 1 1  84 ARG HG2  H  20.384   9.797   5.420 1.00 . A A .  84 ARG HG2  1 1 
        8  32135 1 1  84 ARG HG3  H  20.590   8.181   4.743 1.00 . A A .  84 ARG HG3  1 1 
        8  32136 1 1  84 ARG HH11 H  18.206  10.656   1.878 1.00 . A A .  84 ARG HH11 1 1 
        8  32137 1 1  84 ARG HH12 H  18.786  11.528   0.498 1.00 . A A .  84 ARG HH12 1 1 
        8  32138 1 1  84 ARG HH21 H  22.127  10.881   1.162 1.00 . A A .  84 ARG HH21 1 1 
        8  32139 1 1  84 ARG HH22 H  21.006  11.655   0.093 1.00 . A A .  84 ARG HH22 1 1 
        8  32140 1 1  84 ARG N    N  20.061   6.741   6.888 1.00 . A A .  84 ARG N    1 1 
        8  32141 1 1  84 ARG NE   N  20.434   9.956   2.730 1.00 . A A .  84 ARG NE   1 1 
        8  32142 1 1  84 ARG NH1  N  18.966  10.979   1.314 1.00 . A A .  84 ARG NH1  1 1 
        8  32143 1 1  84 ARG NH2  N  21.186  11.106   0.909 1.00 . A A .  84 ARG NH2  1 1 
        8  32144 1 1  84 ARG O    O  17.261   8.532   8.271 1.00 . A A .  84 ARG O    1 1 
        8  32145 1 1  85 GLN C    C  17.527   6.237  11.006 1.00 . A A .  85 GLN C    1 1 
        8  32146 1 1  85 GLN CA   C  17.050   6.105   9.565 1.00 . A A .  85 GLN CA   1 1 
        8  32147 1 1  85 GLN CB   C  16.622   4.657   9.304 1.00 . A A .  85 GLN CB   1 1 
        8  32148 1 1  85 GLN CD   C  15.572   3.117   7.632 1.00 . A A .  85 GLN CD   1 1 
        8  32149 1 1  85 GLN CG   C  15.932   4.566   7.941 1.00 . A A .  85 GLN CG   1 1 
        8  32150 1 1  85 GLN H    H  18.823   5.840   8.433 1.00 . A A .  85 GLN H    1 1 
        8  32151 1 1  85 GLN HA   H  16.194   6.747   9.419 1.00 . A A .  85 GLN HA   1 1 
        8  32152 1 1  85 GLN HB2  H  17.491   4.015   9.311 1.00 . A A .  85 GLN HB2  1 1 
        8  32153 1 1  85 GLN HB3  H  15.933   4.339  10.074 1.00 . A A .  85 GLN HB3  1 1 
        8  32154 1 1  85 GLN HE21 H  14.908   3.517   5.804 1.00 . A A .  85 GLN HE21 1 1 
        8  32155 1 1  85 GLN HE22 H  14.827   1.886   6.265 1.00 . A A .  85 GLN HE22 1 1 
        8  32156 1 1  85 GLN HG2  H  15.034   5.161   7.958 1.00 . A A .  85 GLN HG2  1 1 
        8  32157 1 1  85 GLN HG3  H  16.597   4.940   7.177 1.00 . A A .  85 GLN HG3  1 1 
        8  32158 1 1  85 GLN N    N  18.109   6.481   8.633 1.00 . A A .  85 GLN N    1 1 
        8  32159 1 1  85 GLN NE2  N  15.059   2.815   6.471 1.00 . A A .  85 GLN NE2  1 1 
        8  32160 1 1  85 GLN O    O  16.731   6.462  11.905 1.00 . A A .  85 GLN O    1 1 
        8  32161 1 1  85 GLN OE1  O  15.765   2.237   8.470 1.00 . A A .  85 GLN OE1  1 1 
        8  32162 1 1  86 TRP C    C  19.185   7.582  13.128 1.00 . A A .  86 TRP C    1 1 
        8  32163 1 1  86 TRP CA   C  19.396   6.187  12.547 1.00 . A A .  86 TRP CA   1 1 
        8  32164 1 1  86 TRP CB   C  20.898   5.870  12.504 1.00 . A A .  86 TRP CB   1 1 
        8  32165 1 1  86 TRP CD1  C  22.334   7.186  14.117 1.00 . A A .  86 TRP CD1  1 1 
        8  32166 1 1  86 TRP CD2  C  21.357   5.405  15.084 1.00 . A A .  86 TRP CD2  1 1 
        8  32167 1 1  86 TRP CE2  C  22.122   6.043  16.088 1.00 . A A .  86 TRP CE2  1 1 
        8  32168 1 1  86 TRP CE3  C  20.637   4.248  15.433 1.00 . A A .  86 TRP CE3  1 1 
        8  32169 1 1  86 TRP CG   C  21.514   6.148  13.841 1.00 . A A .  86 TRP CG   1 1 
        8  32170 1 1  86 TRP CH2  C  21.449   4.403  17.724 1.00 . A A .  86 TRP CH2  1 1 
        8  32171 1 1  86 TRP CZ2  C  22.170   5.553  17.393 1.00 . A A .  86 TRP CZ2  1 1 
        8  32172 1 1  86 TRP CZ3  C  20.684   3.751  16.747 1.00 . A A .  86 TRP CZ3  1 1 
        8  32173 1 1  86 TRP H    H  19.420   5.909  10.450 1.00 . A A .  86 TRP H    1 1 
        8  32174 1 1  86 TRP HA   H  18.914   5.462  13.187 1.00 . A A .  86 TRP HA   1 1 
        8  32175 1 1  86 TRP HB2  H  21.041   4.829  12.254 1.00 . A A .  86 TRP HB2  1 1 
        8  32176 1 1  86 TRP HB3  H  21.373   6.488  11.756 1.00 . A A .  86 TRP HB3  1 1 
        8  32177 1 1  86 TRP HD1  H  22.655   7.938  13.411 1.00 . A A .  86 TRP HD1  1 1 
        8  32178 1 1  86 TRP HE1  H  23.291   7.759  15.903 1.00 . A A .  86 TRP HE1  1 1 
        8  32179 1 1  86 TRP HE3  H  20.044   3.739  14.688 1.00 . A A .  86 TRP HE3  1 1 
        8  32180 1 1  86 TRP HH2  H  21.482   4.016  18.732 1.00 . A A .  86 TRP HH2  1 1 
        8  32181 1 1  86 TRP HZ2  H  22.761   6.059  18.142 1.00 . A A .  86 TRP HZ2  1 1 
        8  32182 1 1  86 TRP HZ3  H  20.127   2.862  17.005 1.00 . A A .  86 TRP HZ3  1 1 
        8  32183 1 1  86 TRP N    N  18.829   6.089  11.211 1.00 . A A .  86 TRP N    1 1 
        8  32184 1 1  86 TRP NE1  N  22.698   7.124  15.449 1.00 . A A .  86 TRP NE1  1 1 
        8  32185 1 1  86 TRP O    O  18.892   7.730  14.313 1.00 . A A .  86 TRP O    1 1 
        8  32186 1 1  87 SER C    C  17.723  10.341  12.842 1.00 . A A .  87 SER C    1 1 
        8  32187 1 1  87 SER CA   C  19.194   9.972  12.733 1.00 . A A .  87 SER CA   1 1 
        8  32188 1 1  87 SER CB   C  19.887  10.918  11.752 1.00 . A A .  87 SER CB   1 1 
        8  32189 1 1  87 SER H    H  19.596   8.409  11.357 1.00 . A A .  87 SER H    1 1 
        8  32190 1 1  87 SER HA   H  19.658  10.082  13.702 1.00 . A A .  87 SER HA   1 1 
        8  32191 1 1  87 SER HB2  H  19.551  10.712  10.750 1.00 . A A .  87 SER HB2  1 1 
        8  32192 1 1  87 SER HB3  H  19.645  11.942  12.006 1.00 . A A .  87 SER HB3  1 1 
        8  32193 1 1  87 SER HG   H  21.576  10.301  11.004 1.00 . A A .  87 SER HG   1 1 
        8  32194 1 1  87 SER N    N  19.354   8.594  12.288 1.00 . A A .  87 SER N    1 1 
        8  32195 1 1  87 SER O    O  17.270  10.810  13.879 1.00 . A A .  87 SER O    1 1 
        8  32196 1 1  87 SER OG   O  21.295  10.722  11.820 1.00 . A A .  87 SER OG   1 1 
        8  32197 1 1  88 LYS C    C  14.868   9.917  12.987 1.00 . A A .  88 LYS C    1 1 
        8  32198 1 1  88 LYS CA   C  15.569  10.463  11.750 1.00 . A A .  88 LYS CA   1 1 
        8  32199 1 1  88 LYS CB   C  14.906   9.869  10.497 1.00 . A A .  88 LYS CB   1 1 
        8  32200 1 1  88 LYS CD   C  14.715  10.034   8.008 1.00 . A A .  88 LYS CD   1 1 
        8  32201 1 1  88 LYS CE   C  15.223  10.765   6.763 1.00 . A A .  88 LYS CE   1 1 
        8  32202 1 1  88 LYS CG   C  15.370  10.633   9.254 1.00 . A A .  88 LYS CG   1 1 
        8  32203 1 1  88 LYS H    H  17.404   9.758  10.958 1.00 . A A .  88 LYS H    1 1 
        8  32204 1 1  88 LYS HA   H  15.455  11.536  11.717 1.00 . A A .  88 LYS HA   1 1 
        8  32205 1 1  88 LYS HB2  H  15.188   8.827  10.401 1.00 . A A .  88 LYS HB2  1 1 
        8  32206 1 1  88 LYS HB3  H  13.833   9.941  10.582 1.00 . A A .  88 LYS HB3  1 1 
        8  32207 1 1  88 LYS HD2  H  14.966   8.985   7.938 1.00 . A A .  88 LYS HD2  1 1 
        8  32208 1 1  88 LYS HD3  H  13.643  10.144   8.076 1.00 . A A .  88 LYS HD3  1 1 
        8  32209 1 1  88 LYS HE2  H  16.294  10.657   6.694 1.00 . A A .  88 LYS HE2  1 1 
        8  32210 1 1  88 LYS HE3  H  14.760  10.343   5.884 1.00 . A A .  88 LYS HE3  1 1 
        8  32211 1 1  88 LYS HG2  H  15.087  11.671   9.347 1.00 . A A .  88 LYS HG2  1 1 
        8  32212 1 1  88 LYS HG3  H  16.443  10.558   9.165 1.00 . A A .  88 LYS HG3  1 1 
        8  32213 1 1  88 LYS HZ1  H  15.699  12.745   7.197 1.00 . A A .  88 LYS HZ1  1 1 
        8  32214 1 1  88 LYS HZ2  H  14.085  12.333   7.529 1.00 . A A .  88 LYS HZ2  1 1 
        8  32215 1 1  88 LYS HZ3  H  14.593  12.564   5.924 1.00 . A A .  88 LYS HZ3  1 1 
        8  32216 1 1  88 LYS N    N  16.985  10.128  11.761 1.00 . A A .  88 LYS N    1 1 
        8  32217 1 1  88 LYS NZ   N  14.874  12.211   6.860 1.00 . A A .  88 LYS NZ   1 1 
        8  32218 1 1  88 LYS O    O  14.170  10.657  13.696 1.00 . A A .  88 LYS O    1 1 
        8  32219 1 1  89 VAL C    C  15.059   8.540  15.714 1.00 . A A .  89 VAL C    1 1 
        8  32220 1 1  89 VAL CA   C  14.451   8.012  14.422 1.00 . A A .  89 VAL CA   1 1 
        8  32221 1 1  89 VAL CB   C  14.634   6.492  14.349 1.00 . A A .  89 VAL CB   1 1 
        8  32222 1 1  89 VAL CG1  C  14.095   5.973  13.009 1.00 . A A .  89 VAL CG1  1 1 
        8  32223 1 1  89 VAL CG2  C  16.125   6.150  14.472 1.00 . A A .  89 VAL CG2  1 1 
        8  32224 1 1  89 VAL H    H  15.642   8.103  12.670 1.00 . A A .  89 VAL H    1 1 
        8  32225 1 1  89 VAL HA   H  13.394   8.230  14.415 1.00 . A A .  89 VAL HA   1 1 
        8  32226 1 1  89 VAL HB   H  14.085   6.024  15.155 1.00 . A A .  89 VAL HB   1 1 
        8  32227 1 1  89 VAL HG11 H  14.476   4.975  12.834 1.00 . A A .  89 VAL HG11 1 1 
        8  32228 1 1  89 VAL HG12 H  14.421   6.621  12.212 1.00 . A A .  89 VAL HG12 1 1 
        8  32229 1 1  89 VAL HG13 H  13.020   5.948  13.038 1.00 . A A .  89 VAL HG13 1 1 
        8  32230 1 1  89 VAL HG21 H  16.345   5.254  13.905 1.00 . A A .  89 VAL HG21 1 1 
        8  32231 1 1  89 VAL HG22 H  16.373   5.986  15.509 1.00 . A A .  89 VAL HG22 1 1 
        8  32232 1 1  89 VAL HG23 H  16.716   6.964  14.092 1.00 . A A .  89 VAL HG23 1 1 
        8  32233 1 1  89 VAL N    N  15.065   8.638  13.257 1.00 . A A .  89 VAL N    1 1 
        8  32234 1 1  89 VAL O    O  14.354   8.774  16.692 1.00 . A A .  89 VAL O    1 1 
        8  32235 1 1  90 ALA C    C  16.783  10.697  17.100 1.00 . A A .  90 ALA C    1 1 
        8  32236 1 1  90 ALA CA   C  17.075   9.215  16.887 1.00 . A A .  90 ALA CA   1 1 
        8  32237 1 1  90 ALA CB   C  18.581   9.003  16.733 1.00 . A A .  90 ALA CB   1 1 
        8  32238 1 1  90 ALA H    H  16.889   8.514  14.896 1.00 . A A .  90 ALA H    1 1 
        8  32239 1 1  90 ALA HA   H  16.734   8.665  17.752 1.00 . A A .  90 ALA HA   1 1 
        8  32240 1 1  90 ALA HB1  H  19.092   9.400  17.597 1.00 . A A .  90 ALA HB1  1 1 
        8  32241 1 1  90 ALA HB2  H  18.927   9.510  15.847 1.00 . A A .  90 ALA HB2  1 1 
        8  32242 1 1  90 ALA HB3  H  18.789   7.945  16.648 1.00 . A A .  90 ALA HB3  1 1 
        8  32243 1 1  90 ALA N    N  16.376   8.718  15.708 1.00 . A A .  90 ALA N    1 1 
        8  32244 1 1  90 ALA O    O  16.914  11.212  18.209 1.00 . A A .  90 ALA O    1 1 
        8  32245 1 1  91 LYS C    C  14.940  13.053  17.049 1.00 . A A .  91 LYS C    1 1 
        8  32246 1 1  91 LYS CA   C  16.101  12.802  16.102 1.00 . A A .  91 LYS CA   1 1 
        8  32247 1 1  91 LYS CB   C  15.757  13.339  14.711 1.00 . A A .  91 LYS CB   1 1 
        8  32248 1 1  91 LYS CD   C  15.308  15.404  13.377 1.00 . A A .  91 LYS CD   1 1 
        8  32249 1 1  91 LYS CE   C  15.152  16.925  13.443 1.00 . A A .  91 LYS CE   1 1 
        8  32250 1 1  91 LYS CG   C  15.568  14.856  14.782 1.00 . A A .  91 LYS CG   1 1 
        8  32251 1 1  91 LYS H    H  16.314  10.913  15.169 1.00 . A A .  91 LYS H    1 1 
        8  32252 1 1  91 LYS HA   H  16.973  13.323  16.470 1.00 . A A .  91 LYS HA   1 1 
        8  32253 1 1  91 LYS HB2  H  16.560  13.107  14.026 1.00 . A A .  91 LYS HB2  1 1 
        8  32254 1 1  91 LYS HB3  H  14.843  12.881  14.364 1.00 . A A .  91 LYS HB3  1 1 
        8  32255 1 1  91 LYS HD2  H  16.140  15.154  12.734 1.00 . A A .  91 LYS HD2  1 1 
        8  32256 1 1  91 LYS HD3  H  14.403  14.968  12.982 1.00 . A A .  91 LYS HD3  1 1 
        8  32257 1 1  91 LYS HE2  H  16.000  17.352  13.958 1.00 . A A .  91 LYS HE2  1 1 
        8  32258 1 1  91 LYS HE3  H  15.099  17.325  12.441 1.00 . A A .  91 LYS HE3  1 1 
        8  32259 1 1  91 LYS HG2  H  14.727  15.085  15.420 1.00 . A A .  91 LYS HG2  1 1 
        8  32260 1 1  91 LYS HG3  H  16.461  15.312  15.184 1.00 . A A .  91 LYS HG3  1 1 
        8  32261 1 1  91 LYS HZ1  H  14.101  17.311  15.199 1.00 . A A .  91 LYS HZ1  1 1 
        8  32262 1 1  91 LYS HZ2  H  13.184  16.532  13.999 1.00 . A A .  91 LYS HZ2  1 1 
        8  32263 1 1  91 LYS HZ3  H  13.547  18.186  13.856 1.00 . A A .  91 LYS HZ3  1 1 
        8  32264 1 1  91 LYS N    N  16.397  11.379  16.027 1.00 . A A .  91 LYS N    1 1 
        8  32265 1 1  91 LYS NZ   N  13.902  17.264  14.180 1.00 . A A .  91 LYS NZ   1 1 
        8  32266 1 1  91 LYS O    O  14.989  13.958  17.885 1.00 . A A .  91 LYS O    1 1 
        8  32267 1 1  92 GLU C    C  12.856  11.546  19.022 1.00 . A A .  92 GLU C    1 1 
        8  32268 1 1  92 GLU CA   C  12.709  12.404  17.772 1.00 . A A .  92 GLU CA   1 1 
        8  32269 1 1  92 GLU CB   C  11.458  11.979  17.006 1.00 . A A .  92 GLU CB   1 1 
        8  32270 1 1  92 GLU CD   C  11.008  14.321  16.244 1.00 . A A .  92 GLU CD   1 1 
        8  32271 1 1  92 GLU CG   C  11.265  12.889  15.791 1.00 . A A .  92 GLU CG   1 1 
        8  32272 1 1  92 GLU H    H  13.900  11.546  16.228 1.00 . A A .  92 GLU H    1 1 
        8  32273 1 1  92 GLU HA   H  12.611  13.435  18.068 1.00 . A A .  92 GLU HA   1 1 
        8  32274 1 1  92 GLU HB2  H  11.557  10.955  16.679 1.00 . A A .  92 GLU HB2  1 1 
        8  32275 1 1  92 GLU HB3  H  10.595  12.067  17.653 1.00 . A A .  92 GLU HB3  1 1 
        8  32276 1 1  92 GLU HG2  H  12.166  12.864  15.188 1.00 . A A .  92 GLU HG2  1 1 
        8  32277 1 1  92 GLU HG3  H  10.436  12.537  15.204 1.00 . A A .  92 GLU HG3  1 1 
        8  32278 1 1  92 GLU N    N  13.886  12.249  16.914 1.00 . A A .  92 GLU N    1 1 
        8  32279 1 1  92 GLU O    O  13.474  11.959  20.005 1.00 . A A .  92 GLU O    1 1 
        8  32280 1 1  92 GLU OE1  O  10.626  14.497  17.389 1.00 . A A .  92 GLU OE1  1 1 
        8  32281 1 1  92 GLU OE2  O  11.185  15.218  15.439 1.00 . A A .  92 GLU OE2  1 1 
        8  32282 1 1  93 ARG C    C  12.526   8.005  19.643 1.00 . A A .  93 ARG C    1 1 
        8  32283 1 1  93 ARG CA   C  12.372   9.431  20.135 1.00 . A A .  93 ARG CA   1 1 
        8  32284 1 1  93 ARG CB   C  11.104   9.543  20.981 1.00 . A A .  93 ARG CB   1 1 
        8  32285 1 1  93 ARG CD   C   9.805  11.025  22.513 1.00 . A A .  93 ARG CD   1 1 
        8  32286 1 1  93 ARG CG   C  11.083  10.899  21.685 1.00 . A A .  93 ARG CG   1 1 
        8  32287 1 1  93 ARG CZ   C   8.915  12.544  24.186 1.00 . A A .  93 ARG CZ   1 1 
        8  32288 1 1  93 ARG H    H  11.805  10.063  18.182 1.00 . A A .  93 ARG H    1 1 
        8  32289 1 1  93 ARG HA   H  13.224   9.692  20.738 1.00 . A A .  93 ARG HA   1 1 
        8  32290 1 1  93 ARG HB2  H  10.233   9.454  20.341 1.00 . A A .  93 ARG HB2  1 1 
        8  32291 1 1  93 ARG HB3  H  11.093   8.755  21.714 1.00 . A A .  93 ARG HB3  1 1 
        8  32292 1 1  93 ARG HD2  H   8.947  10.943  21.864 1.00 . A A .  93 ARG HD2  1 1 
        8  32293 1 1  93 ARG HD3  H   9.775  10.230  23.245 1.00 . A A .  93 ARG HD3  1 1 
        8  32294 1 1  93 ARG HE   H  10.388  13.022  22.918 1.00 . A A .  93 ARG HE   1 1 
        8  32295 1 1  93 ARG HG2  H  11.944  10.979  22.332 1.00 . A A .  93 ARG HG2  1 1 
        8  32296 1 1  93 ARG HG3  H  11.111  11.690  20.950 1.00 . A A .  93 ARG HG3  1 1 
        8  32297 1 1  93 ARG HH11 H   8.097  10.718  24.109 1.00 . A A .  93 ARG HH11 1 1 
        8  32298 1 1  93 ARG HH12 H   7.444  11.782  25.310 1.00 . A A .  93 ARG HH12 1 1 
        8  32299 1 1  93 ARG HH21 H   9.537  14.422  24.491 1.00 . A A .  93 ARG HH21 1 1 
        8  32300 1 1  93 ARG HH22 H   8.259  13.879  25.527 1.00 . A A .  93 ARG HH22 1 1 
        8  32301 1 1  93 ARG N    N  12.290  10.341  18.990 1.00 . A A .  93 ARG N    1 1 
        8  32302 1 1  93 ARG NE   N   9.770  12.314  23.195 1.00 . A A .  93 ARG NE   1 1 
        8  32303 1 1  93 ARG NH1  N   8.088  11.608  24.565 1.00 . A A .  93 ARG NH1  1 1 
        8  32304 1 1  93 ARG NH2  N   8.903  13.705  24.781 1.00 . A A .  93 ARG NH2  1 1 
        8  32305 1 1  93 ARG O    O  11.703   7.143  19.962 1.00 . A A .  93 ARG O    1 1 
        8  32306 1 1  94 LYS C    C  12.518   5.713  18.008 1.00 . A A .  94 LYS C    1 1 
        8  32307 1 1  94 LYS CA   C  13.844   6.415  18.328 1.00 . A A .  94 LYS CA   1 1 
        8  32308 1 1  94 LYS CB   C  14.641   5.570  19.314 1.00 . A A .  94 LYS CB   1 1 
        8  32309 1 1  94 LYS CD   C  14.635   4.549  21.594 1.00 . A A .  94 LYS CD   1 1 
        8  32310 1 1  94 LYS CE   C  13.915   4.508  22.943 1.00 . A A .  94 LYS CE   1 1 
        8  32311 1 1  94 LYS CG   C  13.896   5.496  20.651 1.00 . A A .  94 LYS CG   1 1 
        8  32312 1 1  94 LYS H    H  14.216   8.479  18.683 1.00 . A A .  94 LYS H    1 1 
        8  32313 1 1  94 LYS HA   H  14.403   6.518  17.415 1.00 . A A .  94 LYS HA   1 1 
        8  32314 1 1  94 LYS HB2  H  14.765   4.576  18.915 1.00 . A A .  94 LYS HB2  1 1 
        8  32315 1 1  94 LYS HB3  H  15.608   6.023  19.469 1.00 . A A .  94 LYS HB3  1 1 
        8  32316 1 1  94 LYS HD2  H  14.648   3.557  21.163 1.00 . A A .  94 LYS HD2  1 1 
        8  32317 1 1  94 LYS HD3  H  15.647   4.893  21.736 1.00 . A A .  94 LYS HD3  1 1 
        8  32318 1 1  94 LYS HE2  H  14.473   3.889  23.630 1.00 . A A .  94 LYS HE2  1 1 
        8  32319 1 1  94 LYS HE3  H  13.840   5.509  23.340 1.00 . A A .  94 LYS HE3  1 1 
        8  32320 1 1  94 LYS HG2  H  13.864   6.476  21.101 1.00 . A A .  94 LYS HG2  1 1 
        8  32321 1 1  94 LYS HG3  H  12.894   5.135  20.491 1.00 . A A .  94 LYS HG3  1 1 
        8  32322 1 1  94 LYS HZ1  H  12.512   3.398  21.877 1.00 . A A .  94 LYS HZ1  1 1 
        8  32323 1 1  94 LYS HZ2  H  11.855   4.716  22.723 1.00 . A A .  94 LYS HZ2  1 1 
        8  32324 1 1  94 LYS HZ3  H  12.324   3.315  23.561 1.00 . A A .  94 LYS HZ3  1 1 
        8  32325 1 1  94 LYS N    N  13.591   7.754  18.876 1.00 . A A .  94 LYS N    1 1 
        8  32326 1 1  94 LYS NZ   N  12.548   3.941  22.762 1.00 . A A .  94 LYS NZ   1 1 
        8  32327 1 1  94 LYS O    O  12.430   4.491  18.022 1.00 . A A .  94 LYS O    1 1 
        8  32328 1 1  95 LEU C    C  10.252   4.839  16.453 1.00 . A A .  95 LEU C    1 1 
        8  32329 1 1  95 LEU CA   C  10.171   5.957  17.483 1.00 . A A .  95 LEU CA   1 1 
        8  32330 1 1  95 LEU CB   C   9.240   7.063  16.960 1.00 . A A .  95 LEU CB   1 1 
        8  32331 1 1  95 LEU CD1  C   6.763   7.429  17.190 1.00 . A A .  95 LEU CD1  1 1 
        8  32332 1 1  95 LEU CD2  C   7.669   6.280  15.162 1.00 . A A .  95 LEU CD2  1 1 
        8  32333 1 1  95 LEU CG   C   7.843   6.473  16.674 1.00 . A A .  95 LEU CG   1 1 
        8  32334 1 1  95 LEU H    H  11.588   7.488  17.778 1.00 . A A .  95 LEU H    1 1 
        8  32335 1 1  95 LEU HA   H   9.745   5.568  18.402 1.00 . A A .  95 LEU HA   1 1 
        8  32336 1 1  95 LEU HB2  H   9.164   7.850  17.700 1.00 . A A .  95 LEU HB2  1 1 
        8  32337 1 1  95 LEU HB3  H   9.655   7.477  16.051 1.00 . A A .  95 LEU HB3  1 1 
        8  32338 1 1  95 LEU HD11 H   6.710   7.355  18.267 1.00 . A A .  95 LEU HD11 1 1 
        8  32339 1 1  95 LEU HD12 H   5.814   7.167  16.760 1.00 . A A .  95 LEU HD12 1 1 
        8  32340 1 1  95 LEU HD13 H   7.024   8.440  16.917 1.00 . A A .  95 LEU HD13 1 1 
        8  32341 1 1  95 LEU HD21 H   7.532   7.245  14.695 1.00 . A A .  95 LEU HD21 1 1 
        8  32342 1 1  95 LEU HD22 H   6.811   5.661  14.976 1.00 . A A .  95 LEU HD22 1 1 
        8  32343 1 1  95 LEU HD23 H   8.553   5.811  14.757 1.00 . A A .  95 LEU HD23 1 1 
        8  32344 1 1  95 LEU HG   H   7.736   5.519  17.171 1.00 . A A .  95 LEU HG   1 1 
        8  32345 1 1  95 LEU N    N  11.480   6.509  17.752 1.00 . A A .  95 LEU N    1 1 
        8  32346 1 1  95 LEU O    O  10.751   5.040  15.352 1.00 . A A .  95 LEU O    1 1 
        8  32347 1 1  96 GLN C    C   8.587   2.557  14.988 1.00 . A A .  96 GLN C    1 1 
        8  32348 1 1  96 GLN CA   C   9.783   2.511  15.932 1.00 . A A .  96 GLN CA   1 1 
        8  32349 1 1  96 GLN CB   C   9.755   1.215  16.735 1.00 . A A .  96 GLN CB   1 1 
        8  32350 1 1  96 GLN CD   C  12.251   1.039  16.724 1.00 . A A .  96 GLN CD   1 1 
        8  32351 1 1  96 GLN CG   C  11.009   1.121  17.605 1.00 . A A .  96 GLN CG   1 1 
        8  32352 1 1  96 GLN H    H   9.384   3.576  17.733 1.00 . A A .  96 GLN H    1 1 
        8  32353 1 1  96 GLN HA   H  10.690   2.546  15.344 1.00 . A A .  96 GLN HA   1 1 
        8  32354 1 1  96 GLN HB2  H   8.876   1.202  17.364 1.00 . A A .  96 GLN HB2  1 1 
        8  32355 1 1  96 GLN HB3  H   9.726   0.375  16.058 1.00 . A A .  96 GLN HB3  1 1 
        8  32356 1 1  96 GLN HE21 H  13.252   2.412  17.750 1.00 . A A .  96 GLN HE21 1 1 
        8  32357 1 1  96 GLN HE22 H  14.081   1.748  16.426 1.00 . A A .  96 GLN HE22 1 1 
        8  32358 1 1  96 GLN HG2  H  11.073   1.999  18.233 1.00 . A A .  96 GLN HG2  1 1 
        8  32359 1 1  96 GLN HG3  H  10.951   0.241  18.224 1.00 . A A .  96 GLN HG3  1 1 
        8  32360 1 1  96 GLN N    N   9.760   3.662  16.831 1.00 . A A .  96 GLN N    1 1 
        8  32361 1 1  96 GLN NE2  N  13.280   1.796  16.989 1.00 . A A .  96 GLN NE2  1 1 
        8  32362 1 1  96 GLN O    O   7.877   3.563  14.914 1.00 . A A .  96 GLN O    1 1 
        8  32363 1 1  96 GLN OE1  O  12.281   0.266  15.767 1.00 . A A .  96 GLN OE1  1 1 
        8  32364 1 1  97 ARG C    C   5.940   1.220  14.076 1.00 . A A .  97 ARG C    1 1 
        8  32365 1 1  97 ARG CA   C   7.255   1.393  13.324 1.00 . A A .  97 ARG CA   1 1 
        8  32366 1 1  97 ARG CB   C   7.454   0.218  12.365 1.00 . A A .  97 ARG CB   1 1 
        8  32367 1 1  97 ARG CD   C   8.964  -0.765  10.633 1.00 . A A .  97 ARG CD   1 1 
        8  32368 1 1  97 ARG CG   C   8.743   0.423  11.570 1.00 . A A .  97 ARG CG   1 1 
        8  32369 1 1  97 ARG CZ   C   7.890  -1.757   8.693 1.00 . A A .  97 ARG CZ   1 1 
        8  32370 1 1  97 ARG H    H   8.967   0.696  14.361 1.00 . A A .  97 ARG H    1 1 
        8  32371 1 1  97 ARG HA   H   7.215   2.307  12.753 1.00 . A A .  97 ARG HA   1 1 
        8  32372 1 1  97 ARG HB2  H   7.523  -0.696  12.931 1.00 . A A .  97 ARG HB2  1 1 
        8  32373 1 1  97 ARG HB3  H   6.619   0.160  11.686 1.00 . A A .  97 ARG HB3  1 1 
        8  32374 1 1  97 ARG HD2  H   9.933  -0.682  10.168 1.00 . A A .  97 ARG HD2  1 1 
        8  32375 1 1  97 ARG HD3  H   8.919  -1.682  11.203 1.00 . A A .  97 ARG HD3  1 1 
        8  32376 1 1  97 ARG HE   H   7.263  -0.073   9.573 1.00 . A A .  97 ARG HE   1 1 
        8  32377 1 1  97 ARG HG2  H   8.671   1.331  10.994 1.00 . A A .  97 ARG HG2  1 1 
        8  32378 1 1  97 ARG HG3  H   9.578   0.498  12.253 1.00 . A A .  97 ARG HG3  1 1 
        8  32379 1 1  97 ARG HH11 H   9.492  -2.714   9.418 1.00 . A A .  97 ARG HH11 1 1 
        8  32380 1 1  97 ARG HH12 H   8.749  -3.441   8.035 1.00 . A A .  97 ARG HH12 1 1 
        8  32381 1 1  97 ARG HH21 H   6.281  -1.020   7.758 1.00 . A A .  97 ARG HH21 1 1 
        8  32382 1 1  97 ARG HH22 H   6.929  -2.481   7.094 1.00 . A A .  97 ARG HH22 1 1 
        8  32383 1 1  97 ARG N    N   8.368   1.463  14.263 1.00 . A A .  97 ARG N    1 1 
        8  32384 1 1  97 ARG NE   N   7.935  -0.786   9.599 1.00 . A A .  97 ARG NE   1 1 
        8  32385 1 1  97 ARG NH1  N   8.779  -2.713   8.717 1.00 . A A .  97 ARG NH1  1 1 
        8  32386 1 1  97 ARG NH2  N   6.960  -1.753   7.778 1.00 . A A .  97 ARG NH2  1 1 
        8  32387 1 1  97 ARG O    O   5.849   0.439  15.024 1.00 . A A .  97 ARG O    1 1 
        8  32388 1 1  98 LEU C    C   2.786   0.740  13.710 1.00 . A A .  98 LEU C    1 1 
        8  32389 1 1  98 LEU CA   C   3.609   1.881  14.289 1.00 . A A .  98 LEU CA   1 1 
        8  32390 1 1  98 LEU CB   C   2.862   3.203  14.094 1.00 . A A .  98 LEU CB   1 1 
        8  32391 1 1  98 LEU CD1  C   2.983   5.673  14.467 1.00 . A A .  98 LEU CD1  1 1 
        8  32392 1 1  98 LEU CD2  C   3.434   4.103  16.366 1.00 . A A .  98 LEU CD2  1 1 
        8  32393 1 1  98 LEU CG   C   3.587   4.319  14.852 1.00 . A A .  98 LEU CG   1 1 
        8  32394 1 1  98 LEU H    H   5.044   2.560  12.887 1.00 . A A .  98 LEU H    1 1 
        8  32395 1 1  98 LEU HA   H   3.745   1.708  15.346 1.00 . A A .  98 LEU HA   1 1 
        8  32396 1 1  98 LEU HB2  H   2.821   3.445  13.047 1.00 . A A .  98 LEU HB2  1 1 
        8  32397 1 1  98 LEU HB3  H   1.857   3.107  14.474 1.00 . A A .  98 LEU HB3  1 1 
        8  32398 1 1  98 LEU HD11 H   2.961   5.766  13.394 1.00 . A A .  98 LEU HD11 1 1 
        8  32399 1 1  98 LEU HD12 H   3.586   6.466  14.887 1.00 . A A .  98 LEU HD12 1 1 
        8  32400 1 1  98 LEU HD13 H   1.979   5.741  14.858 1.00 . A A .  98 LEU HD13 1 1 
        8  32401 1 1  98 LEU HD21 H   4.218   3.452  16.717 1.00 . A A .  98 LEU HD21 1 1 
        8  32402 1 1  98 LEU HD22 H   2.474   3.660  16.582 1.00 . A A .  98 LEU HD22 1 1 
        8  32403 1 1  98 LEU HD23 H   3.507   5.049  16.879 1.00 . A A .  98 LEU HD23 1 1 
        8  32404 1 1  98 LEU HG   H   4.635   4.305  14.593 1.00 . A A .  98 LEU HG   1 1 
        8  32405 1 1  98 LEU N    N   4.918   1.954  13.648 1.00 . A A .  98 LEU N    1 1 
        8  32406 1 1  98 LEU O    O   3.318  -0.132  13.025 1.00 . A A .  98 LEU O    1 1 
        8  32407 1 1  99 TYR C    C  -0.846   0.091  13.721 1.00 . A A .  99 TYR C    1 1 
        8  32408 1 1  99 TYR CA   C   0.601  -0.297  13.493 1.00 . A A .  99 TYR CA   1 1 
        8  32409 1 1  99 TYR CB   C   0.900  -1.618  14.200 1.00 . A A .  99 TYR CB   1 1 
        8  32410 1 1  99 TYR CD1  C   1.516  -0.954  16.553 1.00 . A A .  99 TYR CD1  1 1 
        8  32411 1 1  99 TYR CD2  C  -0.676  -1.908  16.146 1.00 . A A .  99 TYR CD2  1 1 
        8  32412 1 1  99 TYR CE1  C   1.211  -0.835  17.914 1.00 . A A .  99 TYR CE1  1 1 
        8  32413 1 1  99 TYR CE2  C  -0.981  -1.789  17.507 1.00 . A A .  99 TYR CE2  1 1 
        8  32414 1 1  99 TYR CG   C   0.572  -1.490  15.669 1.00 . A A .  99 TYR CG   1 1 
        8  32415 1 1  99 TYR CZ   C  -0.037  -1.253  18.391 1.00 . A A .  99 TYR CZ   1 1 
        8  32416 1 1  99 TYR H    H   1.117   1.469  14.549 1.00 . A A .  99 TYR H    1 1 
        8  32417 1 1  99 TYR HA   H   0.768  -0.420  12.434 1.00 . A A .  99 TYR HA   1 1 
        8  32418 1 1  99 TYR HB2  H   0.300  -2.402  13.764 1.00 . A A .  99 TYR HB2  1 1 
        8  32419 1 1  99 TYR HB3  H   1.947  -1.857  14.086 1.00 . A A .  99 TYR HB3  1 1 
        8  32420 1 1  99 TYR HD1  H   2.479  -0.631  16.185 1.00 . A A .  99 TYR HD1  1 1 
        8  32421 1 1  99 TYR HD2  H  -1.404  -2.320  15.463 1.00 . A A .  99 TYR HD2  1 1 
        8  32422 1 1  99 TYR HE1  H   1.939  -0.422  18.596 1.00 . A A .  99 TYR HE1  1 1 
        8  32423 1 1  99 TYR HE2  H  -1.944  -2.111  17.875 1.00 . A A .  99 TYR HE2  1 1 
        8  32424 1 1  99 TYR HH   H  -1.187  -0.698  19.810 1.00 . A A .  99 TYR HH   1 1 
        8  32425 1 1  99 TYR N    N   1.486   0.747  13.995 1.00 . A A .  99 TYR N    1 1 
        8  32426 1 1  99 TYR O    O  -1.265   0.283  14.862 1.00 . A A .  99 TYR O    1 1 
        8  32427 1 1  99 TYR OH   O  -0.337  -1.137  19.733 1.00 . A A .  99 TYR OH   1 1 
        8  32428 1 1 100 ILE C    C  -3.620   0.128  14.052 1.00 . A A . 100 ILE C    1 1 
        8  32429 1 1 100 ILE CA   C  -3.022   0.573  12.727 1.00 . A A . 100 ILE CA   1 1 
        8  32430 1 1 100 ILE CB   C  -3.808  -0.065  11.583 1.00 . A A . 100 ILE CB   1 1 
        8  32431 1 1 100 ILE CD1  C  -3.036   1.816  10.110 1.00 . A A . 100 ILE CD1  1 1 
        8  32432 1 1 100 ILE CG1  C  -3.143   0.293  10.248 1.00 . A A . 100 ILE CG1  1 1 
        8  32433 1 1 100 ILE CG2  C  -5.246   0.461  11.595 1.00 . A A . 100 ILE CG2  1 1 
        8  32434 1 1 100 ILE H    H  -1.218   0.030  11.753 1.00 . A A . 100 ILE H    1 1 
        8  32435 1 1 100 ILE HA   H  -3.103   1.648  12.662 1.00 . A A . 100 ILE HA   1 1 
        8  32436 1 1 100 ILE HB   H  -3.817  -1.136  11.707 1.00 . A A . 100 ILE HB   1 1 
        8  32437 1 1 100 ILE HD11 H  -2.155   2.158  10.632 1.00 . A A . 100 ILE HD11 1 1 
        8  32438 1 1 100 ILE HD12 H  -3.906   2.292  10.536 1.00 . A A . 100 ILE HD12 1 1 
        8  32439 1 1 100 ILE HD13 H  -2.963   2.080   9.072 1.00 . A A . 100 ILE HD13 1 1 
        8  32440 1 1 100 ILE HG12 H  -2.155  -0.144  10.210 1.00 . A A . 100 ILE HG12 1 1 
        8  32441 1 1 100 ILE HG13 H  -3.739  -0.096   9.436 1.00 . A A . 100 ILE HG13 1 1 
        8  32442 1 1 100 ILE HG21 H  -5.229   1.543  11.656 1.00 . A A . 100 ILE HG21 1 1 
        8  32443 1 1 100 ILE HG22 H  -5.770   0.061  12.444 1.00 . A A . 100 ILE HG22 1 1 
        8  32444 1 1 100 ILE HG23 H  -5.744   0.165  10.683 1.00 . A A . 100 ILE HG23 1 1 
        8  32445 1 1 100 ILE N    N  -1.608   0.201  12.635 1.00 . A A . 100 ILE N    1 1 
        8  32446 1 1 100 ILE O    O  -3.596  -1.056  14.385 1.00 . A A . 100 ILE O    1 1 
        8  32447 1 1 101 GLY C    C  -3.901   1.392  17.252 1.00 . A A . 101 GLY C    1 1 
        8  32448 1 1 101 GLY CA   C  -4.714   0.783  16.123 1.00 . A A . 101 GLY CA   1 1 
        8  32449 1 1 101 GLY H    H  -4.103   2.016  14.505 1.00 . A A . 101 GLY H    1 1 
        8  32450 1 1 101 GLY HA2  H  -5.719   1.180  16.153 1.00 . A A . 101 GLY HA2  1 1 
        8  32451 1 1 101 GLY HA3  H  -4.757  -0.288  16.265 1.00 . A A . 101 GLY HA3  1 1 
        8  32452 1 1 101 GLY N    N  -4.126   1.089  14.822 1.00 . A A . 101 GLY N    1 1 
        8  32453 1 1 101 GLY O    O  -3.894   0.887  18.373 1.00 . A A . 101 GLY O    1 1 
        8  32454 1 1 102 GLU C    C  -2.431   4.678  17.760 1.00 . A A . 102 GLU C    1 1 
        8  32455 1 1 102 GLU CA   C  -2.391   3.161  17.970 1.00 . A A . 102 GLU CA   1 1 
        8  32456 1 1 102 GLU CB   C  -0.942   2.668  17.862 1.00 . A A . 102 GLU CB   1 1 
        8  32457 1 1 102 GLU CD   C  -1.315   3.465  15.483 1.00 . A A . 102 GLU CD   1 1 
        8  32458 1 1 102 GLU CG   C  -0.278   3.228  16.586 1.00 . A A . 102 GLU CG   1 1 
        8  32459 1 1 102 GLU H    H  -3.249   2.850  16.044 1.00 . A A . 102 GLU H    1 1 
        8  32460 1 1 102 GLU HA   H  -2.766   2.936  18.944 1.00 . A A . 102 GLU HA   1 1 
        8  32461 1 1 102 GLU HB2  H  -0.390   2.998  18.731 1.00 . A A . 102 GLU HB2  1 1 
        8  32462 1 1 102 GLU HB3  H  -0.933   1.588  17.822 1.00 . A A . 102 GLU HB3  1 1 
        8  32463 1 1 102 GLU HG2  H   0.212   4.160  16.819 1.00 . A A . 102 GLU HG2  1 1 
        8  32464 1 1 102 GLU HG3  H   0.451   2.527  16.231 1.00 . A A . 102 GLU HG3  1 1 
        8  32465 1 1 102 GLU N    N  -3.210   2.481  16.960 1.00 . A A . 102 GLU N    1 1 
        8  32466 1 1 102 GLU O    O  -1.399   5.350  17.771 1.00 . A A . 102 GLU O    1 1 
        8  32467 1 1 102 GLU OE1  O  -1.835   2.492  14.976 1.00 . A A . 102 GLU OE1  1 1 
        8  32468 1 1 102 GLU OE2  O  -1.641   4.613  15.246 1.00 . A A . 102 GLU OE2  1 1 
        8  32469 1 1 103 PRO C    C  -3.316   7.501  18.547 1.00 . A A . 103 PRO C    1 1 
        8  32470 1 1 103 PRO CA   C  -3.776   6.681  17.340 1.00 . A A . 103 PRO CA   1 1 
        8  32471 1 1 103 PRO CB   C  -5.290   6.828  17.116 1.00 . A A . 103 PRO CB   1 1 
        8  32472 1 1 103 PRO CD   C  -4.869   4.493  17.529 1.00 . A A . 103 PRO CD   1 1 
        8  32473 1 1 103 PRO CG   C  -5.897   5.607  17.724 1.00 . A A . 103 PRO CG   1 1 
        8  32474 1 1 103 PRO HA   H  -3.247   6.996  16.455 1.00 . A A . 103 PRO HA   1 1 
        8  32475 1 1 103 PRO HB2  H  -5.662   7.719  17.606 1.00 . A A . 103 PRO HB2  1 1 
        8  32476 1 1 103 PRO HB3  H  -5.510   6.864  16.060 1.00 . A A . 103 PRO HB3  1 1 
        8  32477 1 1 103 PRO HD2  H  -4.923   3.774  18.340 1.00 . A A . 103 PRO HD2  1 1 
        8  32478 1 1 103 PRO HD3  H  -5.006   4.010  16.575 1.00 . A A . 103 PRO HD3  1 1 
        8  32479 1 1 103 PRO HG2  H  -6.082   5.765  18.780 1.00 . A A . 103 PRO HG2  1 1 
        8  32480 1 1 103 PRO HG3  H  -6.813   5.349  17.218 1.00 . A A . 103 PRO HG3  1 1 
        8  32481 1 1 103 PRO N    N  -3.593   5.215  17.564 1.00 . A A . 103 PRO N    1 1 
        8  32482 1 1 103 PRO O    O  -3.495   7.090  19.692 1.00 . A A . 103 PRO O    1 1 
        8  32483 1 1 104 SER C    C  -1.803  10.876  18.773 1.00 . A A . 104 SER C    1 1 
        8  32484 1 1 104 SER CA   C  -2.267   9.541  19.345 1.00 . A A . 104 SER CA   1 1 
        8  32485 1 1 104 SER CB   C  -1.119   8.869  20.093 1.00 . A A . 104 SER CB   1 1 
        8  32486 1 1 104 SER H    H  -2.632   8.943  17.340 1.00 . A A . 104 SER H    1 1 
        8  32487 1 1 104 SER HA   H  -3.079   9.718  20.034 1.00 . A A . 104 SER HA   1 1 
        8  32488 1 1 104 SER HB2  H  -1.493   8.025  20.648 1.00 . A A . 104 SER HB2  1 1 
        8  32489 1 1 104 SER HB3  H  -0.379   8.528  19.381 1.00 . A A . 104 SER HB3  1 1 
        8  32490 1 1 104 SER HG   H   0.115   9.337  21.521 1.00 . A A . 104 SER HG   1 1 
        8  32491 1 1 104 SER N    N  -2.738   8.667  18.276 1.00 . A A . 104 SER N    1 1 
        8  32492 1 1 104 SER O    O  -0.886  10.924  17.955 1.00 . A A . 104 SER O    1 1 
        8  32493 1 1 104 SER OG   O  -0.539   9.802  20.993 1.00 . A A . 104 SER OG   1 1 
        8  32494 1 1 105 ALA C    C  -0.749  13.740  19.358 1.00 . A A . 105 ALA C    1 1 
        8  32495 1 1 105 ALA CA   C  -2.071  13.285  18.749 1.00 . A A . 105 ALA CA   1 1 
        8  32496 1 1 105 ALA CB   C  -3.173  14.286  19.109 1.00 . A A . 105 ALA CB   1 1 
        8  32497 1 1 105 ALA H    H  -3.152  11.857  19.874 1.00 . A A . 105 ALA H    1 1 
        8  32498 1 1 105 ALA HA   H  -1.967  13.260  17.673 1.00 . A A . 105 ALA HA   1 1 
        8  32499 1 1 105 ALA HB1  H  -4.138  13.835  18.932 1.00 . A A . 105 ALA HB1  1 1 
        8  32500 1 1 105 ALA HB2  H  -3.072  15.171  18.497 1.00 . A A . 105 ALA HB2  1 1 
        8  32501 1 1 105 ALA HB3  H  -3.089  14.557  20.150 1.00 . A A . 105 ALA HB3  1 1 
        8  32502 1 1 105 ALA N    N  -2.434  11.954  19.217 1.00 . A A . 105 ALA N    1 1 
        8  32503 1 1 105 ALA O    O   0.079  14.356  18.689 1.00 . A A . 105 ALA O    1 1 
        8  32504 1 1 106 GLU C    C   1.859  13.092  20.775 1.00 . A A . 106 GLU C    1 1 
        8  32505 1 1 106 GLU CA   C   0.651  13.827  21.338 1.00 . A A . 106 GLU CA   1 1 
        8  32506 1 1 106 GLU CB   C   0.515  13.520  22.833 1.00 . A A . 106 GLU CB   1 1 
        8  32507 1 1 106 GLU CD   C  -0.748  14.081  24.921 1.00 . A A . 106 GLU CD   1 1 
        8  32508 1 1 106 GLU CG   C  -0.545  14.436  23.451 1.00 . A A . 106 GLU CG   1 1 
        8  32509 1 1 106 GLU H    H  -1.260  12.941  21.119 1.00 . A A . 106 GLU H    1 1 
        8  32510 1 1 106 GLU HA   H   0.796  14.891  21.217 1.00 . A A . 106 GLU HA   1 1 
        8  32511 1 1 106 GLU HB2  H   0.221  12.490  22.964 1.00 . A A . 106 GLU HB2  1 1 
        8  32512 1 1 106 GLU HB3  H   1.463  13.690  23.323 1.00 . A A . 106 GLU HB3  1 1 
        8  32513 1 1 106 GLU HG2  H  -0.221  15.464  23.373 1.00 . A A . 106 GLU HG2  1 1 
        8  32514 1 1 106 GLU HG3  H  -1.478  14.312  22.922 1.00 . A A . 106 GLU HG3  1 1 
        8  32515 1 1 106 GLU N    N  -0.565  13.437  20.639 1.00 . A A . 106 GLU N    1 1 
        8  32516 1 1 106 GLU O    O   2.935  13.671  20.625 1.00 . A A . 106 GLU O    1 1 
        8  32517 1 1 106 GLU OE1  O  -0.069  13.183  25.392 1.00 . A A . 106 GLU OE1  1 1 
        8  32518 1 1 106 GLU OE2  O  -1.580  14.711  25.553 1.00 . A A . 106 GLU OE2  1 1 
        8  32519 1 1 107 ALA C    C   3.198  11.542  18.560 1.00 . A A . 107 ALA C    1 1 
        8  32520 1 1 107 ALA CA   C   2.759  11.009  19.920 1.00 . A A . 107 ALA CA   1 1 
        8  32521 1 1 107 ALA CB   C   2.306   9.553  19.778 1.00 . A A . 107 ALA CB   1 1 
        8  32522 1 1 107 ALA H    H   0.794  11.412  20.601 1.00 . A A . 107 ALA H    1 1 
        8  32523 1 1 107 ALA HA   H   3.598  11.046  20.599 1.00 . A A . 107 ALA HA   1 1 
        8  32524 1 1 107 ALA HB1  H   1.725   9.269  20.643 1.00 . A A . 107 ALA HB1  1 1 
        8  32525 1 1 107 ALA HB2  H   3.172   8.911  19.702 1.00 . A A . 107 ALA HB2  1 1 
        8  32526 1 1 107 ALA HB3  H   1.702   9.447  18.889 1.00 . A A . 107 ALA HB3  1 1 
        8  32527 1 1 107 ALA N    N   1.673  11.815  20.464 1.00 . A A . 107 ALA N    1 1 
        8  32528 1 1 107 ALA O    O   4.388  11.584  18.255 1.00 . A A . 107 ALA O    1 1 
        8  32529 1 1 108 VAL C    C   3.242  13.823  16.538 1.00 . A A . 108 VAL C    1 1 
        8  32530 1 1 108 VAL CA   C   2.521  12.483  16.429 1.00 . A A . 108 VAL CA   1 1 
        8  32531 1 1 108 VAL CB   C   1.227  12.654  15.631 1.00 . A A . 108 VAL CB   1 1 
        8  32532 1 1 108 VAL CG1  C   1.531  13.358  14.305 1.00 . A A . 108 VAL CG1  1 1 
        8  32533 1 1 108 VAL CG2  C   0.619  11.277  15.348 1.00 . A A . 108 VAL CG2  1 1 
        8  32534 1 1 108 VAL H    H   1.293  11.895  18.055 1.00 . A A . 108 VAL H    1 1 
        8  32535 1 1 108 VAL HA   H   3.160  11.787  15.906 1.00 . A A . 108 VAL HA   1 1 
        8  32536 1 1 108 VAL HB   H   0.530  13.248  16.202 1.00 . A A . 108 VAL HB   1 1 
        8  32537 1 1 108 VAL HG11 H   0.691  13.247  13.639 1.00 . A A . 108 VAL HG11 1 1 
        8  32538 1 1 108 VAL HG12 H   2.407  12.915  13.855 1.00 . A A . 108 VAL HG12 1 1 
        8  32539 1 1 108 VAL HG13 H   1.711  14.404  14.489 1.00 . A A . 108 VAL HG13 1 1 
        8  32540 1 1 108 VAL HG21 H  -0.416  11.395  15.062 1.00 . A A . 108 VAL HG21 1 1 
        8  32541 1 1 108 VAL HG22 H   0.679  10.665  16.235 1.00 . A A . 108 VAL HG22 1 1 
        8  32542 1 1 108 VAL HG23 H   1.162  10.799  14.546 1.00 . A A . 108 VAL HG23 1 1 
        8  32543 1 1 108 VAL N    N   2.226  11.948  17.753 1.00 . A A . 108 VAL N    1 1 
        8  32544 1 1 108 VAL O    O   4.202  14.080  15.821 1.00 . A A . 108 VAL O    1 1 
        8  32545 1 1 109 ALA C    C   4.793  15.868  18.099 1.00 . A A . 109 ALA C    1 1 
        8  32546 1 1 109 ALA CA   C   3.351  15.994  17.622 1.00 . A A . 109 ALA CA   1 1 
        8  32547 1 1 109 ALA CB   C   2.540  16.792  18.643 1.00 . A A . 109 ALA CB   1 1 
        8  32548 1 1 109 ALA H    H   1.983  14.412  17.978 1.00 . A A . 109 ALA H    1 1 
        8  32549 1 1 109 ALA HA   H   3.339  16.520  16.680 1.00 . A A . 109 ALA HA   1 1 
        8  32550 1 1 109 ALA HB1  H   3.018  17.745  18.817 1.00 . A A . 109 ALA HB1  1 1 
        8  32551 1 1 109 ALA HB2  H   2.487  16.241  19.570 1.00 . A A . 109 ALA HB2  1 1 
        8  32552 1 1 109 ALA HB3  H   1.541  16.955  18.264 1.00 . A A . 109 ALA HB3  1 1 
        8  32553 1 1 109 ALA N    N   2.758  14.674  17.437 1.00 . A A . 109 ALA N    1 1 
        8  32554 1 1 109 ALA O    O   5.665  16.626  17.676 1.00 . A A . 109 ALA O    1 1 
        8  32555 1 1 110 ALA C    C   7.350  14.373  18.375 1.00 . A A . 110 ALA C    1 1 
        8  32556 1 1 110 ALA CA   C   6.377  14.684  19.504 1.00 . A A . 110 ALA CA   1 1 
        8  32557 1 1 110 ALA CB   C   6.365  13.525  20.503 1.00 . A A . 110 ALA CB   1 1 
        8  32558 1 1 110 ALA H    H   4.299  14.328  19.279 1.00 . A A . 110 ALA H    1 1 
        8  32559 1 1 110 ALA HA   H   6.707  15.577  20.012 1.00 . A A . 110 ALA HA   1 1 
        8  32560 1 1 110 ALA HB1  H   5.744  13.784  21.348 1.00 . A A . 110 ALA HB1  1 1 
        8  32561 1 1 110 ALA HB2  H   7.372  13.331  20.843 1.00 . A A . 110 ALA HB2  1 1 
        8  32562 1 1 110 ALA HB3  H   5.971  12.641  20.024 1.00 . A A . 110 ALA HB3  1 1 
        8  32563 1 1 110 ALA N    N   5.037  14.904  18.977 1.00 . A A . 110 ALA N    1 1 
        8  32564 1 1 110 ALA O    O   8.558  14.561  18.511 1.00 . A A . 110 ALA O    1 1 
        8  32565 1 1 111 GLN C    C   7.800  14.721  15.182 1.00 . A A . 111 GLN C    1 1 
        8  32566 1 1 111 GLN CA   C   7.656  13.539  16.114 1.00 . A A . 111 GLN CA   1 1 
        8  32567 1 1 111 GLN CB   C   7.025  12.372  15.347 1.00 . A A . 111 GLN CB   1 1 
        8  32568 1 1 111 GLN CD   C   8.390  10.669  16.576 1.00 . A A . 111 GLN CD   1 1 
        8  32569 1 1 111 GLN CG   C   6.975  11.137  16.248 1.00 . A A . 111 GLN CG   1 1 
        8  32570 1 1 111 GLN H    H   5.848  13.757  17.204 1.00 . A A . 111 GLN H    1 1 
        8  32571 1 1 111 GLN HA   H   8.629  13.244  16.459 1.00 . A A . 111 GLN HA   1 1 
        8  32572 1 1 111 GLN HB2  H   6.023  12.636  15.039 1.00 . A A . 111 GLN HB2  1 1 
        8  32573 1 1 111 GLN HB3  H   7.622  12.150  14.474 1.00 . A A . 111 GLN HB3  1 1 
        8  32574 1 1 111 GLN HE21 H   8.091  10.653  18.538 1.00 . A A . 111 GLN HE21 1 1 
        8  32575 1 1 111 GLN HE22 H   9.645  10.189  18.036 1.00 . A A . 111 GLN HE22 1 1 
        8  32576 1 1 111 GLN HG2  H   6.462  11.387  17.165 1.00 . A A . 111 GLN HG2  1 1 
        8  32577 1 1 111 GLN HG3  H   6.443  10.347  15.743 1.00 . A A . 111 GLN HG3  1 1 
        8  32578 1 1 111 GLN N    N   6.820  13.884  17.258 1.00 . A A . 111 GLN N    1 1 
        8  32579 1 1 111 GLN NE2  N   8.737  10.489  17.820 1.00 . A A . 111 GLN NE2  1 1 
        8  32580 1 1 111 GLN O    O   8.402  14.603  14.112 1.00 . A A . 111 GLN O    1 1 
        8  32581 1 1 111 GLN OE1  O   9.199  10.465  15.671 1.00 . A A . 111 GLN OE1  1 1 
        8  32582 1 1 112 MET C    C   7.541  16.754  13.300 1.00 . A A . 112 MET C    1 1 
        8  32583 1 1 112 MET CA   C   7.335  17.091  14.776 1.00 . A A . 112 MET CA   1 1 
        8  32584 1 1 112 MET CB   C   8.485  17.975  15.263 1.00 . A A . 112 MET CB   1 1 
        8  32585 1 1 112 MET CE   C   6.498  21.222  13.933 1.00 . A A . 112 MET CE   1 1 
        8  32586 1 1 112 MET CG   C   8.350  19.365  14.639 1.00 . A A . 112 MET CG   1 1 
        8  32587 1 1 112 MET H    H   6.810  15.910  16.463 1.00 . A A . 112 MET H    1 1 
        8  32588 1 1 112 MET HA   H   6.411  17.633  14.881 1.00 . A A . 112 MET HA   1 1 
        8  32589 1 1 112 MET HB2  H   8.448  18.056  16.339 1.00 . A A . 112 MET HB2  1 1 
        8  32590 1 1 112 MET HB3  H   9.426  17.539  14.965 1.00 . A A . 112 MET HB3  1 1 
        8  32591 1 1 112 MET HE1  H   5.819  22.008  14.233 1.00 . A A . 112 MET HE1  1 1 
        8  32592 1 1 112 MET HE2  H   6.019  20.598  13.196 1.00 . A A . 112 MET HE2  1 1 
        8  32593 1 1 112 MET HE3  H   7.394  21.654  13.509 1.00 . A A . 112 MET HE3  1 1 
        8  32594 1 1 112 MET HG2  H   9.252  19.930  14.822 1.00 . A A . 112 MET HG2  1 1 
        8  32595 1 1 112 MET HG3  H   8.196  19.269  13.574 1.00 . A A . 112 MET HG3  1 1 
        8  32596 1 1 112 MET N    N   7.264  15.875  15.593 1.00 . A A . 112 MET N    1 1 
        8  32597 1 1 112 MET O    O   8.587  17.040  12.728 1.00 . A A . 112 MET O    1 1 
        8  32598 1 1 112 MET SD   S   6.939  20.224  15.377 1.00 . A A . 112 MET SD   1 1 
        8  32599 1 1 113 PRO C    C   6.370  16.814  10.326 1.00 . A A . 113 PRO C    1 1 
        8  32600 1 1 113 PRO CA   C   6.655  15.663  11.287 1.00 . A A . 113 PRO CA   1 1 
        8  32601 1 1 113 PRO CB   C   5.584  14.582  11.177 1.00 . A A . 113 PRO CB   1 1 
        8  32602 1 1 113 PRO CD   C   5.298  15.701  13.323 1.00 . A A . 113 PRO CD   1 1 
        8  32603 1 1 113 PRO CG   C   4.563  14.931  12.218 1.00 . A A . 113 PRO CG   1 1 
        8  32604 1 1 113 PRO HA   H   7.622  15.238  11.076 1.00 . A A . 113 PRO HA   1 1 
        8  32605 1 1 113 PRO HB2  H   5.137  14.587  10.184 1.00 . A A . 113 PRO HB2  1 1 
        8  32606 1 1 113 PRO HB3  H   6.009  13.614  11.380 1.00 . A A . 113 PRO HB3  1 1 
        8  32607 1 1 113 PRO HD2  H   4.736  16.590  13.609 1.00 . A A . 113 PRO HD2  1 1 
        8  32608 1 1 113 PRO HD3  H   5.470  15.083  14.180 1.00 . A A . 113 PRO HD3  1 1 
        8  32609 1 1 113 PRO HG2  H   3.783  15.542  11.775 1.00 . A A . 113 PRO HG2  1 1 
        8  32610 1 1 113 PRO HG3  H   4.129  14.027  12.625 1.00 . A A . 113 PRO HG3  1 1 
        8  32611 1 1 113 PRO N    N   6.579  16.102  12.703 1.00 . A A . 113 PRO N    1 1 
        8  32612 1 1 113 PRO O    O   5.898  17.873  10.733 1.00 . A A . 113 PRO O    1 1 
        8  32613 1 1 114 ASP C    C   5.276  17.199   7.122 1.00 . A A . 114 ASP C    1 1 
        8  32614 1 1 114 ASP CA   C   6.429  17.617   8.024 1.00 . A A . 114 ASP CA   1 1 
        8  32615 1 1 114 ASP CB   C   7.685  17.832   7.193 1.00 . A A . 114 ASP CB   1 1 
        8  32616 1 1 114 ASP CG   C   8.737  18.554   8.026 1.00 . A A . 114 ASP CG   1 1 
        8  32617 1 1 114 ASP H    H   7.046  15.730   8.782 1.00 . A A . 114 ASP H    1 1 
        8  32618 1 1 114 ASP HA   H   6.161  18.549   8.504 1.00 . A A . 114 ASP HA   1 1 
        8  32619 1 1 114 ASP HB2  H   8.071  16.877   6.876 1.00 . A A . 114 ASP HB2  1 1 
        8  32620 1 1 114 ASP HB3  H   7.441  18.427   6.328 1.00 . A A . 114 ASP HB3  1 1 
        8  32621 1 1 114 ASP N    N   6.664  16.594   9.041 1.00 . A A . 114 ASP N    1 1 
        8  32622 1 1 114 ASP O    O   4.422  18.013   6.768 1.00 . A A . 114 ASP O    1 1 
        8  32623 1 1 114 ASP OD1  O   8.382  19.085   9.065 1.00 . A A . 114 ASP OD1  1 1 
        8  32624 1 1 114 ASP OD2  O   9.884  18.565   7.611 1.00 . A A . 114 ASP OD2  1 1 
        8  32625 1 1 115 LEU C    C   3.463  14.259   6.591 1.00 . A A . 115 LEU C    1 1 
        8  32626 1 1 115 LEU CA   C   4.187  15.398   5.888 1.00 . A A . 115 LEU CA   1 1 
        8  32627 1 1 115 LEU CB   C   4.770  14.901   4.570 1.00 . A A . 115 LEU CB   1 1 
        8  32628 1 1 115 LEU CD1  C   2.786  15.745   3.281 1.00 . A A . 115 LEU CD1  1 1 
        8  32629 1 1 115 LEU CD2  C   4.220  13.919   2.341 1.00 . A A . 115 LEU CD2  1 1 
        8  32630 1 1 115 LEU CG   C   3.632  14.509   3.624 1.00 . A A . 115 LEU CG   1 1 
        8  32631 1 1 115 LEU H    H   5.953  15.314   7.058 1.00 . A A . 115 LEU H    1 1 
        8  32632 1 1 115 LEU HA   H   3.475  16.183   5.694 1.00 . A A . 115 LEU HA   1 1 
        8  32633 1 1 115 LEU HB2  H   5.354  15.694   4.121 1.00 . A A . 115 LEU HB2  1 1 
        8  32634 1 1 115 LEU HB3  H   5.399  14.050   4.749 1.00 . A A . 115 LEU HB3  1 1 
        8  32635 1 1 115 LEU HD11 H   3.408  16.631   3.298 1.00 . A A . 115 LEU HD11 1 1 
        8  32636 1 1 115 LEU HD12 H   1.993  15.849   4.007 1.00 . A A . 115 LEU HD12 1 1 
        8  32637 1 1 115 LEU HD13 H   2.355  15.633   2.301 1.00 . A A . 115 LEU HD13 1 1 
        8  32638 1 1 115 LEU HD21 H   3.429  13.461   1.764 1.00 . A A . 115 LEU HD21 1 1 
        8  32639 1 1 115 LEU HD22 H   4.961  13.178   2.592 1.00 . A A . 115 LEU HD22 1 1 
        8  32640 1 1 115 LEU HD23 H   4.675  14.709   1.762 1.00 . A A . 115 LEU HD23 1 1 
        8  32641 1 1 115 LEU HG   H   3.004  13.771   4.104 1.00 . A A . 115 LEU HG   1 1 
        8  32642 1 1 115 LEU N    N   5.250  15.919   6.746 1.00 . A A . 115 LEU N    1 1 
        8  32643 1 1 115 LEU O    O   4.068  13.242   6.937 1.00 . A A . 115 LEU O    1 1 
        8  32644 1 1 116 ILE C    C   0.362  12.775   6.506 1.00 . A A . 116 ILE C    1 1 
        8  32645 1 1 116 ILE CA   C   1.358  13.396   7.465 1.00 . A A . 116 ILE CA   1 1 
        8  32646 1 1 116 ILE CB   C   0.607  14.020   8.640 1.00 . A A . 116 ILE CB   1 1 
        8  32647 1 1 116 ILE CD1  C   0.893  15.490  10.648 1.00 . A A . 116 ILE CD1  1 1 
        8  32648 1 1 116 ILE CG1  C   1.614  14.570   9.657 1.00 . A A . 116 ILE CG1  1 1 
        8  32649 1 1 116 ILE CG2  C  -0.258  12.951   9.318 1.00 . A A . 116 ILE CG2  1 1 
        8  32650 1 1 116 ILE H    H   1.722  15.248   6.496 1.00 . A A . 116 ILE H    1 1 
        8  32651 1 1 116 ILE HA   H   2.006  12.620   7.846 1.00 . A A . 116 ILE HA   1 1 
        8  32652 1 1 116 ILE HB   H  -0.025  14.821   8.289 1.00 . A A . 116 ILE HB   1 1 
        8  32653 1 1 116 ILE HD11 H  -0.093  15.108  10.849 1.00 . A A . 116 ILE HD11 1 1 
        8  32654 1 1 116 ILE HD12 H   0.813  16.480  10.224 1.00 . A A . 116 ILE HD12 1 1 
        8  32655 1 1 116 ILE HD13 H   1.453  15.538  11.569 1.00 . A A . 116 ILE HD13 1 1 
        8  32656 1 1 116 ILE HG12 H   2.069  13.750  10.196 1.00 . A A . 116 ILE HG12 1 1 
        8  32657 1 1 116 ILE HG13 H   2.377  15.130   9.141 1.00 . A A . 116 ILE HG13 1 1 
        8  32658 1 1 116 ILE HG21 H  -1.088  12.701   8.675 1.00 . A A . 116 ILE HG21 1 1 
        8  32659 1 1 116 ILE HG22 H  -0.633  13.330  10.258 1.00 . A A . 116 ILE HG22 1 1 
        8  32660 1 1 116 ILE HG23 H   0.336  12.067   9.499 1.00 . A A . 116 ILE HG23 1 1 
        8  32661 1 1 116 ILE N    N   2.157  14.424   6.798 1.00 . A A . 116 ILE N    1 1 
        8  32662 1 1 116 ILE O    O  -0.386  13.483   5.822 1.00 . A A . 116 ILE O    1 1 
        8  32663 1 1 117 LEU C    C  -1.639  10.032   6.352 1.00 . A A . 117 LEU C    1 1 
        8  32664 1 1 117 LEU CA   C  -0.558  10.737   5.550 1.00 . A A . 117 LEU CA   1 1 
        8  32665 1 1 117 LEU CB   C   0.213   9.705   4.732 1.00 . A A . 117 LEU CB   1 1 
        8  32666 1 1 117 LEU CD1  C   2.134   9.376   3.157 1.00 . A A . 117 LEU CD1  1 1 
        8  32667 1 1 117 LEU CD2  C   1.001  11.609   3.302 1.00 . A A . 117 LEU CD2  1 1 
        8  32668 1 1 117 LEU CG   C   1.435  10.371   4.093 1.00 . A A . 117 LEU CG   1 1 
        8  32669 1 1 117 LEU H    H   0.977  10.931   7.004 1.00 . A A . 117 LEU H    1 1 
        8  32670 1 1 117 LEU HA   H  -1.033  11.436   4.877 1.00 . A A . 117 LEU HA   1 1 
        8  32671 1 1 117 LEU HB2  H   0.530   8.894   5.368 1.00 . A A . 117 LEU HB2  1 1 
        8  32672 1 1 117 LEU HB3  H  -0.424   9.320   3.947 1.00 . A A . 117 LEU HB3  1 1 
        8  32673 1 1 117 LEU HD11 H   2.042   8.377   3.548 1.00 . A A . 117 LEU HD11 1 1 
        8  32674 1 1 117 LEU HD12 H   3.179   9.637   3.074 1.00 . A A . 117 LEU HD12 1 1 
        8  32675 1 1 117 LEU HD13 H   1.677   9.419   2.180 1.00 . A A . 117 LEU HD13 1 1 
        8  32676 1 1 117 LEU HD21 H   0.058  11.409   2.818 1.00 . A A . 117 LEU HD21 1 1 
        8  32677 1 1 117 LEU HD22 H   1.745  11.844   2.557 1.00 . A A . 117 LEU HD22 1 1 
        8  32678 1 1 117 LEU HD23 H   0.892  12.442   3.975 1.00 . A A . 117 LEU HD23 1 1 
        8  32679 1 1 117 LEU HG   H   2.125  10.667   4.875 1.00 . A A . 117 LEU HG   1 1 
        8  32680 1 1 117 LEU N    N   0.356  11.445   6.445 1.00 . A A . 117 LEU N    1 1 
        8  32681 1 1 117 LEU O    O  -1.355   9.347   7.336 1.00 . A A . 117 LEU O    1 1 
        8  32682 1 1 118 ILE C    C  -4.776   8.651   5.682 1.00 . A A . 118 ILE C    1 1 
        8  32683 1 1 118 ILE CA   C  -4.023   9.587   6.620 1.00 . A A . 118 ILE CA   1 1 
        8  32684 1 1 118 ILE CB   C  -4.973  10.658   7.143 1.00 . A A . 118 ILE CB   1 1 
        8  32685 1 1 118 ILE CD1  C  -5.130  12.715   8.563 1.00 . A A . 118 ILE CD1  1 1 
        8  32686 1 1 118 ILE CG1  C  -4.249  11.521   8.181 1.00 . A A . 118 ILE CG1  1 1 
        8  32687 1 1 118 ILE CG2  C  -6.188   9.994   7.795 1.00 . A A . 118 ILE CG2  1 1 
        8  32688 1 1 118 ILE H    H  -3.061  10.765   5.145 1.00 . A A . 118 ILE H    1 1 
        8  32689 1 1 118 ILE HA   H  -3.662   9.009   7.463 1.00 . A A . 118 ILE HA   1 1 
        8  32690 1 1 118 ILE HB   H  -5.299  11.276   6.320 1.00 . A A . 118 ILE HB   1 1 
        8  32691 1 1 118 ILE HD11 H  -4.522  13.480   9.019 1.00 . A A . 118 ILE HD11 1 1 
        8  32692 1 1 118 ILE HD12 H  -5.886  12.389   9.262 1.00 . A A . 118 ILE HD12 1 1 
        8  32693 1 1 118 ILE HD13 H  -5.610  13.112   7.681 1.00 . A A . 118 ILE HD13 1 1 
        8  32694 1 1 118 ILE HG12 H  -4.041  10.929   9.060 1.00 . A A . 118 ILE HG12 1 1 
        8  32695 1 1 118 ILE HG13 H  -3.321  11.883   7.763 1.00 . A A . 118 ILE HG13 1 1 
        8  32696 1 1 118 ILE HG21 H  -5.854   9.235   8.486 1.00 . A A . 118 ILE HG21 1 1 
        8  32697 1 1 118 ILE HG22 H  -6.803   9.543   7.033 1.00 . A A . 118 ILE HG22 1 1 
        8  32698 1 1 118 ILE HG23 H  -6.765  10.735   8.326 1.00 . A A . 118 ILE HG23 1 1 
        8  32699 1 1 118 ILE N    N  -2.890  10.205   5.933 1.00 . A A . 118 ILE N    1 1 
        8  32700 1 1 118 ILE O    O  -4.979   8.964   4.509 1.00 . A A . 118 ILE O    1 1 
        8  32701 1 1 119 SER C    C  -7.332   7.008   5.129 1.00 . A A . 119 SER C    1 1 
        8  32702 1 1 119 SER CA   C  -5.910   6.522   5.399 1.00 . A A . 119 SER CA   1 1 
        8  32703 1 1 119 SER CB   C  -5.960   5.179   6.126 1.00 . A A . 119 SER CB   1 1 
        8  32704 1 1 119 SER H    H  -4.989   7.299   7.144 1.00 . A A . 119 SER H    1 1 
        8  32705 1 1 119 SER HA   H  -5.401   6.390   4.460 1.00 . A A . 119 SER HA   1 1 
        8  32706 1 1 119 SER HB2  H  -6.378   4.430   5.476 1.00 . A A . 119 SER HB2  1 1 
        8  32707 1 1 119 SER HB3  H  -4.958   4.888   6.410 1.00 . A A . 119 SER HB3  1 1 
        8  32708 1 1 119 SER HG   H  -6.521   4.611   7.902 1.00 . A A . 119 SER HG   1 1 
        8  32709 1 1 119 SER N    N  -5.180   7.495   6.204 1.00 . A A . 119 SER N    1 1 
        8  32710 1 1 119 SER O    O  -7.891   7.787   5.903 1.00 . A A . 119 SER O    1 1 
        8  32711 1 1 119 SER OG   O  -6.777   5.300   7.284 1.00 . A A . 119 SER OG   1 1 
        8  32712 1 1 120 ALA C    C -10.254   6.538   4.752 1.00 . A A . 120 ALA C    1 1 
        8  32713 1 1 120 ALA CA   C  -9.267   6.943   3.665 1.00 . A A . 120 ALA CA   1 1 
        8  32714 1 1 120 ALA CB   C  -9.667   6.284   2.340 1.00 . A A . 120 ALA CB   1 1 
        8  32715 1 1 120 ALA H    H  -7.418   5.927   3.446 1.00 . A A . 120 ALA H    1 1 
        8  32716 1 1 120 ALA HA   H  -9.298   8.015   3.543 1.00 . A A . 120 ALA HA   1 1 
        8  32717 1 1 120 ALA HB1  H  -9.254   6.848   1.518 1.00 . A A . 120 ALA HB1  1 1 
        8  32718 1 1 120 ALA HB2  H -10.744   6.263   2.252 1.00 . A A . 120 ALA HB2  1 1 
        8  32719 1 1 120 ALA HB3  H  -9.284   5.273   2.312 1.00 . A A . 120 ALA HB3  1 1 
        8  32720 1 1 120 ALA N    N  -7.911   6.544   4.025 1.00 . A A . 120 ALA N    1 1 
        8  32721 1 1 120 ALA O    O -11.054   7.351   5.212 1.00 . A A . 120 ALA O    1 1 
        8  32722 1 1 121 THR C    C -10.405   3.666   7.002 1.00 . A A . 121 THR C    1 1 
        8  32723 1 1 121 THR CA   C -11.083   4.771   6.201 1.00 . A A . 121 THR CA   1 1 
        8  32724 1 1 121 THR CB   C -12.369   4.233   5.569 1.00 . A A . 121 THR CB   1 1 
        8  32725 1 1 121 THR CG2  C -12.021   3.204   4.493 1.00 . A A . 121 THR CG2  1 1 
        8  32726 1 1 121 THR H    H  -9.533   4.669   4.759 1.00 . A A . 121 THR H    1 1 
        8  32727 1 1 121 THR HA   H -11.338   5.580   6.872 1.00 . A A . 121 THR HA   1 1 
        8  32728 1 1 121 THR HB   H -12.918   5.047   5.119 1.00 . A A . 121 THR HB   1 1 
        8  32729 1 1 121 THR HG1  H -12.673   2.882   6.935 1.00 . A A . 121 THR HG1  1 1 
        8  32730 1 1 121 THR HG21 H -11.453   3.682   3.709 1.00 . A A . 121 THR HG21 1 1 
        8  32731 1 1 121 THR HG22 H -12.930   2.792   4.081 1.00 . A A . 121 THR HG22 1 1 
        8  32732 1 1 121 THR HG23 H -11.432   2.411   4.931 1.00 . A A . 121 THR HG23 1 1 
        8  32733 1 1 121 THR N    N -10.190   5.274   5.162 1.00 . A A . 121 THR N    1 1 
        8  32734 1 1 121 THR O    O  -9.513   2.981   6.500 1.00 . A A . 121 THR O    1 1 
        8  32735 1 1 121 THR OG1  O -13.167   3.622   6.573 1.00 . A A . 121 THR OG1  1 1 
        8  32736 1 1 122 GLY C    C -10.755   2.620  10.542 1.00 . A A . 122 GLY C    1 1 
        8  32737 1 1 122 GLY CA   C -10.264   2.464   9.107 1.00 . A A . 122 GLY CA   1 1 
        8  32738 1 1 122 GLY H    H -11.550   4.068   8.593 1.00 . A A . 122 GLY H    1 1 
        8  32739 1 1 122 GLY HA2  H -10.552   1.492   8.736 1.00 . A A . 122 GLY HA2  1 1 
        8  32740 1 1 122 GLY HA3  H  -9.187   2.546   9.092 1.00 . A A . 122 GLY HA3  1 1 
        8  32741 1 1 122 GLY N    N -10.836   3.494   8.247 1.00 . A A . 122 GLY N    1 1 
        8  32742 1 1 122 GLY O    O -11.654   3.414  10.819 1.00 . A A . 122 GLY O    1 1 
        8  32743 1 1 123 GLY C    C -10.263   3.302  13.436 1.00 . A A . 123 GLY C    1 1 
        8  32744 1 1 123 GLY CA   C -10.540   1.920  12.858 1.00 . A A . 123 GLY CA   1 1 
        8  32745 1 1 123 GLY H    H  -9.446   1.244  11.174 1.00 . A A . 123 GLY H    1 1 
        8  32746 1 1 123 GLY HA2  H -11.595   1.702  12.948 1.00 . A A . 123 GLY HA2  1 1 
        8  32747 1 1 123 GLY HA3  H  -9.976   1.186  13.413 1.00 . A A . 123 GLY HA3  1 1 
        8  32748 1 1 123 GLY N    N -10.158   1.858  11.452 1.00 . A A . 123 GLY N    1 1 
        8  32749 1 1 123 GLY O    O -10.999   3.788  14.295 1.00 . A A . 123 GLY O    1 1 
        8  32750 1 1 124 ASP C    C  -9.556   6.340  12.639 1.00 . A A . 124 ASP C    1 1 
        8  32751 1 1 124 ASP CA   C  -8.826   5.263  13.436 1.00 . A A . 124 ASP CA   1 1 
        8  32752 1 1 124 ASP CB   C  -7.316   5.465  13.308 1.00 . A A . 124 ASP CB   1 1 
        8  32753 1 1 124 ASP CG   C  -6.891   5.310  11.852 1.00 . A A . 124 ASP CG   1 1 
        8  32754 1 1 124 ASP H    H  -8.644   3.499  12.276 1.00 . A A . 124 ASP H    1 1 
        8  32755 1 1 124 ASP HA   H  -9.100   5.355  14.478 1.00 . A A . 124 ASP HA   1 1 
        8  32756 1 1 124 ASP HB2  H  -7.057   6.457  13.653 1.00 . A A . 124 ASP HB2  1 1 
        8  32757 1 1 124 ASP HB3  H  -6.803   4.731  13.911 1.00 . A A . 124 ASP HB3  1 1 
        8  32758 1 1 124 ASP N    N  -9.194   3.933  12.961 1.00 . A A . 124 ASP N    1 1 
        8  32759 1 1 124 ASP O    O  -9.413   6.429  11.420 1.00 . A A . 124 ASP O    1 1 
        8  32760 1 1 124 ASP OD1  O  -7.702   4.853  11.064 1.00 . A A . 124 ASP OD1  1 1 
        8  32761 1 1 124 ASP OD2  O  -5.760   5.649  11.546 1.00 . A A . 124 ASP OD2  1 1 
        8  32762 1 1 125 SER C    C -10.141   9.231  12.050 1.00 . A A . 125 SER C    1 1 
        8  32763 1 1 125 SER CA   C -11.092   8.224  12.683 1.00 . A A . 125 SER CA   1 1 
        8  32764 1 1 125 SER CB   C -11.985   8.932  13.698 1.00 . A A . 125 SER CB   1 1 
        8  32765 1 1 125 SER H    H -10.419   7.038  14.305 1.00 . A A . 125 SER H    1 1 
        8  32766 1 1 125 SER HA   H -11.711   7.794  11.910 1.00 . A A . 125 SER HA   1 1 
        8  32767 1 1 125 SER HB2  H -12.721   8.243  14.075 1.00 . A A . 125 SER HB2  1 1 
        8  32768 1 1 125 SER HB3  H -11.378   9.292  14.518 1.00 . A A . 125 SER HB3  1 1 
        8  32769 1 1 125 SER HG   H -12.209  10.181  12.223 1.00 . A A . 125 SER HG   1 1 
        8  32770 1 1 125 SER N    N -10.341   7.156  13.336 1.00 . A A . 125 SER N    1 1 
        8  32771 1 1 125 SER O    O  -9.073   9.518  12.589 1.00 . A A . 125 SER O    1 1 
        8  32772 1 1 125 SER OG   O -12.643  10.020  13.064 1.00 . A A . 125 SER OG   1 1 
        8  32773 1 1 126 ALA C    C -10.098  12.160  10.578 1.00 . A A . 126 ALA C    1 1 
        8  32774 1 1 126 ALA CA   C  -9.706  10.739  10.191 1.00 . A A . 126 ALA CA   1 1 
        8  32775 1 1 126 ALA CB   C  -9.856  10.557   8.680 1.00 . A A . 126 ALA CB   1 1 
        8  32776 1 1 126 ALA H    H -11.393   9.498  10.509 1.00 . A A . 126 ALA H    1 1 
        8  32777 1 1 126 ALA HA   H  -8.667  10.581  10.454 1.00 . A A . 126 ALA HA   1 1 
        8  32778 1 1 126 ALA HB1  H  -9.443   9.601   8.390 1.00 . A A . 126 ALA HB1  1 1 
        8  32779 1 1 126 ALA HB2  H  -9.328  11.347   8.168 1.00 . A A . 126 ALA HB2  1 1 
        8  32780 1 1 126 ALA HB3  H -10.902  10.592   8.416 1.00 . A A . 126 ALA HB3  1 1 
        8  32781 1 1 126 ALA N    N -10.532   9.763  10.895 1.00 . A A . 126 ALA N    1 1 
        8  32782 1 1 126 ALA O    O  -9.242  13.009  10.804 1.00 . A A . 126 ALA O    1 1 
        8  32783 1 1 127 LEU C    C -11.468  14.102  12.416 1.00 . A A . 127 LEU C    1 1 
        8  32784 1 1 127 LEU CA   C -11.896  13.727  11.001 1.00 . A A . 127 LEU CA   1 1 
        8  32785 1 1 127 LEU CB   C -13.426  13.756  10.905 1.00 . A A . 127 LEU CB   1 1 
        8  32786 1 1 127 LEU CD1  C -13.318  16.216  10.419 1.00 . A A . 127 LEU CD1  1 1 
        8  32787 1 1 127 LEU CD2  C -15.466  15.177  11.170 1.00 . A A . 127 LEU CD2  1 1 
        8  32788 1 1 127 LEU CG   C -13.945  15.140  11.315 1.00 . A A . 127 LEU CG   1 1 
        8  32789 1 1 127 LEU H    H -12.039  11.689  10.451 1.00 . A A . 127 LEU H    1 1 
        8  32790 1 1 127 LEU HA   H -11.485  14.442  10.307 1.00 . A A . 127 LEU HA   1 1 
        8  32791 1 1 127 LEU HB2  H -13.724  13.555   9.882 1.00 . A A . 127 LEU HB2  1 1 
        8  32792 1 1 127 LEU HB3  H -13.845  13.009  11.555 1.00 . A A . 127 LEU HB3  1 1 
        8  32793 1 1 127 LEU HD11 H -12.358  16.506  10.824 1.00 . A A . 127 LEU HD11 1 1 
        8  32794 1 1 127 LEU HD12 H -13.960  17.080  10.380 1.00 . A A . 127 LEU HD12 1 1 
        8  32795 1 1 127 LEU HD13 H -13.183  15.823   9.420 1.00 . A A . 127 LEU HD13 1 1 
        8  32796 1 1 127 LEU HD21 H -15.907  14.416  11.793 1.00 . A A . 127 LEU HD21 1 1 
        8  32797 1 1 127 LEU HD22 H -15.732  15.002  10.138 1.00 . A A . 127 LEU HD22 1 1 
        8  32798 1 1 127 LEU HD23 H -15.829  16.149  11.474 1.00 . A A . 127 LEU HD23 1 1 
        8  32799 1 1 127 LEU HG   H -13.681  15.334  12.344 1.00 . A A . 127 LEU HG   1 1 
        8  32800 1 1 127 LEU N    N -11.401  12.408  10.647 1.00 . A A . 127 LEU N    1 1 
        8  32801 1 1 127 LEU O    O -11.074  15.240  12.675 1.00 . A A . 127 LEU O    1 1 
        8  32802 1 1 128 ALA C    C  -9.700  13.617  14.838 1.00 . A A . 128 ALA C    1 1 
        8  32803 1 1 128 ALA CA   C -11.195  13.387  14.716 1.00 . A A . 128 ALA CA   1 1 
        8  32804 1 1 128 ALA CB   C -11.604  12.191  15.582 1.00 . A A . 128 ALA CB   1 1 
        8  32805 1 1 128 ALA H    H -11.893  12.259  13.063 1.00 . A A . 128 ALA H    1 1 
        8  32806 1 1 128 ALA HA   H -11.714  14.264  15.070 1.00 . A A . 128 ALA HA   1 1 
        8  32807 1 1 128 ALA HB1  H -11.616  12.487  16.621 1.00 . A A . 128 ALA HB1  1 1 
        8  32808 1 1 128 ALA HB2  H -10.896  11.387  15.445 1.00 . A A . 128 ALA HB2  1 1 
        8  32809 1 1 128 ALA HB3  H -12.589  11.857  15.291 1.00 . A A . 128 ALA HB3  1 1 
        8  32810 1 1 128 ALA N    N -11.561  13.145  13.327 1.00 . A A . 128 ALA N    1 1 
        8  32811 1 1 128 ALA O    O  -9.209  14.046  15.886 1.00 . A A . 128 ALA O    1 1 
        8  32812 1 1 129 LEU C    C  -7.107  14.572  12.772 1.00 . A A . 129 LEU C    1 1 
        8  32813 1 1 129 LEU CA   C  -7.516  13.497  13.768 1.00 . A A . 129 LEU CA   1 1 
        8  32814 1 1 129 LEU CB   C  -6.839  12.177  13.394 1.00 . A A . 129 LEU CB   1 1 
        8  32815 1 1 129 LEU CD1  C  -6.647   9.749  13.963 1.00 . A A . 129 LEU CD1  1 1 
        8  32816 1 1 129 LEU CD2  C  -6.811  11.448  15.794 1.00 . A A . 129 LEU CD2  1 1 
        8  32817 1 1 129 LEU CG   C  -7.272  11.084  14.375 1.00 . A A . 129 LEU CG   1 1 
        8  32818 1 1 129 LEU H    H  -9.407  12.985  12.961 1.00 . A A . 129 LEU H    1 1 
        8  32819 1 1 129 LEU HA   H  -7.185  13.794  14.748 1.00 . A A . 129 LEU HA   1 1 
        8  32820 1 1 129 LEU HB2  H  -7.114  11.895  12.392 1.00 . A A . 129 LEU HB2  1 1 
        8  32821 1 1 129 LEU HB3  H  -5.764  12.298  13.451 1.00 . A A . 129 LEU HB3  1 1 
        8  32822 1 1 129 LEU HD11 H  -7.154   8.943  14.476 1.00 . A A . 129 LEU HD11 1 1 
        8  32823 1 1 129 LEU HD12 H  -5.601   9.744  14.233 1.00 . A A . 129 LEU HD12 1 1 
        8  32824 1 1 129 LEU HD13 H  -6.745   9.618  12.898 1.00 . A A . 129 LEU HD13 1 1 
        8  32825 1 1 129 LEU HD21 H  -7.542  12.095  16.253 1.00 . A A . 129 LEU HD21 1 1 
        8  32826 1 1 129 LEU HD22 H  -5.857  11.954  15.749 1.00 . A A . 129 LEU HD22 1 1 
        8  32827 1 1 129 LEU HD23 H  -6.710  10.552  16.386 1.00 . A A . 129 LEU HD23 1 1 
        8  32828 1 1 129 LEU HG   H  -8.350  10.997  14.359 1.00 . A A . 129 LEU HG   1 1 
        8  32829 1 1 129 LEU N    N  -8.967  13.321  13.767 1.00 . A A . 129 LEU N    1 1 
        8  32830 1 1 129 LEU O    O  -6.055  15.187  12.909 1.00 . A A . 129 LEU O    1 1 
        8  32831 1 1 130 TYR C    C  -7.254  17.120  11.391 1.00 . A A . 130 TYR C    1 1 
        8  32832 1 1 130 TYR CA   C  -7.636  15.795  10.752 1.00 . A A . 130 TYR CA   1 1 
        8  32833 1 1 130 TYR CB   C  -8.871  16.015   9.861 1.00 . A A . 130 TYR CB   1 1 
        8  32834 1 1 130 TYR CD1  C  -7.944  16.820   7.659 1.00 . A A . 130 TYR CD1  1 1 
        8  32835 1 1 130 TYR CD2  C  -8.972  18.432   9.150 1.00 . A A . 130 TYR CD2  1 1 
        8  32836 1 1 130 TYR CE1  C  -7.678  17.842   6.739 1.00 . A A . 130 TYR CE1  1 1 
        8  32837 1 1 130 TYR CE2  C  -8.707  19.454   8.231 1.00 . A A . 130 TYR CE2  1 1 
        8  32838 1 1 130 TYR CG   C  -8.590  17.115   8.863 1.00 . A A . 130 TYR CG   1 1 
        8  32839 1 1 130 TYR CZ   C  -8.060  19.158   7.024 1.00 . A A . 130 TYR CZ   1 1 
        8  32840 1 1 130 TYR H    H  -8.776  14.286  11.708 1.00 . A A . 130 TYR H    1 1 
        8  32841 1 1 130 TYR HA   H  -6.827  15.441  10.134 1.00 . A A . 130 TYR HA   1 1 
        8  32842 1 1 130 TYR HB2  H  -9.103  15.102   9.329 1.00 . A A . 130 TYR HB2  1 1 
        8  32843 1 1 130 TYR HB3  H  -9.718  16.295  10.473 1.00 . A A . 130 TYR HB3  1 1 
        8  32844 1 1 130 TYR HD1  H  -7.651  15.805   7.438 1.00 . A A . 130 TYR HD1  1 1 
        8  32845 1 1 130 TYR HD2  H  -9.470  18.660  10.082 1.00 . A A . 130 TYR HD2  1 1 
        8  32846 1 1 130 TYR HE1  H  -7.180  17.614   5.808 1.00 . A A . 130 TYR HE1  1 1 
        8  32847 1 1 130 TYR HE2  H  -9.001  20.469   8.451 1.00 . A A . 130 TYR HE2  1 1 
        8  32848 1 1 130 TYR HH   H  -7.002  19.932   5.637 1.00 . A A . 130 TYR HH   1 1 
        8  32849 1 1 130 TYR N    N  -7.946  14.803  11.771 1.00 . A A . 130 TYR N    1 1 
        8  32850 1 1 130 TYR O    O  -6.221  17.700  11.050 1.00 . A A . 130 TYR O    1 1 
        8  32851 1 1 130 TYR OH   O  -7.799  20.165   6.117 1.00 . A A . 130 TYR OH   1 1 
        8  32852 1 1 131 ASP C    C  -6.530  18.737  13.861 1.00 . A A . 131 ASP C    1 1 
        8  32853 1 1 131 ASP CA   C  -7.785  18.846  13.003 1.00 . A A . 131 ASP CA   1 1 
        8  32854 1 1 131 ASP CB   C  -8.974  19.235  13.890 1.00 . A A . 131 ASP CB   1 1 
        8  32855 1 1 131 ASP CG   C  -9.276  18.114  14.878 1.00 . A A . 131 ASP CG   1 1 
        8  32856 1 1 131 ASP H    H  -8.875  17.082  12.561 1.00 . A A . 131 ASP H    1 1 
        8  32857 1 1 131 ASP HA   H  -7.640  19.621  12.264 1.00 . A A . 131 ASP HA   1 1 
        8  32858 1 1 131 ASP HB2  H  -8.736  20.139  14.435 1.00 . A A . 131 ASP HB2  1 1 
        8  32859 1 1 131 ASP HB3  H  -9.843  19.410  13.272 1.00 . A A . 131 ASP HB3  1 1 
        8  32860 1 1 131 ASP N    N  -8.072  17.589  12.321 1.00 . A A . 131 ASP N    1 1 
        8  32861 1 1 131 ASP O    O  -5.696  19.640  13.874 1.00 . A A . 131 ASP O    1 1 
        8  32862 1 1 131 ASP OD1  O  -8.749  17.030  14.691 1.00 . A A . 131 ASP OD1  1 1 
        8  32863 1 1 131 ASP OD2  O -10.028  18.355  15.808 1.00 . A A . 131 ASP OD2  1 1 
        8  32864 1 1 132 GLN C    C  -3.980  17.253  14.595 1.00 . A A . 132 GLN C    1 1 
        8  32865 1 1 132 GLN CA   C  -5.247  17.403  15.425 1.00 . A A . 132 GLN CA   1 1 
        8  32866 1 1 132 GLN CB   C  -5.459  16.146  16.276 1.00 . A A . 132 GLN CB   1 1 
        8  32867 1 1 132 GLN CD   C  -6.888  15.110  18.052 1.00 . A A . 132 GLN CD   1 1 
        8  32868 1 1 132 GLN CG   C  -6.599  16.387  17.270 1.00 . A A . 132 GLN CG   1 1 
        8  32869 1 1 132 GLN H    H  -7.099  16.934  14.514 1.00 . A A . 132 GLN H    1 1 
        8  32870 1 1 132 GLN HA   H  -5.135  18.250  16.085 1.00 . A A . 132 GLN HA   1 1 
        8  32871 1 1 132 GLN HB2  H  -5.706  15.317  15.638 1.00 . A A . 132 GLN HB2  1 1 
        8  32872 1 1 132 GLN HB3  H  -4.553  15.924  16.823 1.00 . A A . 132 GLN HB3  1 1 
        8  32873 1 1 132 GLN HE21 H  -8.400  15.899  19.069 1.00 . A A . 132 GLN HE21 1 1 
        8  32874 1 1 132 GLN HE22 H  -8.053  14.277  19.428 1.00 . A A . 132 GLN HE22 1 1 
        8  32875 1 1 132 GLN HG2  H  -6.317  17.172  17.957 1.00 . A A . 132 GLN HG2  1 1 
        8  32876 1 1 132 GLN HG3  H  -7.486  16.684  16.731 1.00 . A A . 132 GLN HG3  1 1 
        8  32877 1 1 132 GLN N    N  -6.403  17.623  14.569 1.00 . A A . 132 GLN N    1 1 
        8  32878 1 1 132 GLN NE2  N  -7.861  15.094  18.922 1.00 . A A . 132 GLN NE2  1 1 
        8  32879 1 1 132 GLN O    O  -2.909  17.709  14.989 1.00 . A A . 132 GLN O    1 1 
        8  32880 1 1 132 GLN OE1  O  -6.210  14.100  17.865 1.00 . A A . 132 GLN OE1  1 1 
        8  32881 1 1 133 LEU C    C  -2.686  17.615  11.730 1.00 . A A . 133 LEU C    1 1 
        8  32882 1 1 133 LEU CA   C  -2.968  16.375  12.566 1.00 . A A . 133 LEU CA   1 1 
        8  32883 1 1 133 LEU CB   C  -3.239  15.183  11.651 1.00 . A A . 133 LEU CB   1 1 
        8  32884 1 1 133 LEU CD1  C  -3.801  12.746  11.602 1.00 . A A . 133 LEU CD1  1 1 
        8  32885 1 1 133 LEU CD2  C  -1.992  13.573  13.124 1.00 . A A . 133 LEU CD2  1 1 
        8  32886 1 1 133 LEU CG   C  -3.352  13.907  12.493 1.00 . A A . 133 LEU CG   1 1 
        8  32887 1 1 133 LEU H    H  -4.984  16.256  13.189 1.00 . A A . 133 LEU H    1 1 
        8  32888 1 1 133 LEU HA   H  -2.097  16.170  13.169 1.00 . A A . 133 LEU HA   1 1 
        8  32889 1 1 133 LEU HB2  H  -4.152  15.341  11.108 1.00 . A A . 133 LEU HB2  1 1 
        8  32890 1 1 133 LEU HB3  H  -2.422  15.075  10.952 1.00 . A A . 133 LEU HB3  1 1 
        8  32891 1 1 133 LEU HD11 H  -3.149  12.683  10.744 1.00 . A A . 133 LEU HD11 1 1 
        8  32892 1 1 133 LEU HD12 H  -4.814  12.911  11.277 1.00 . A A . 133 LEU HD12 1 1 
        8  32893 1 1 133 LEU HD13 H  -3.746  11.823  12.163 1.00 . A A . 133 LEU HD13 1 1 
        8  32894 1 1 133 LEU HD21 H  -1.919  12.511  13.294 1.00 . A A . 133 LEU HD21 1 1 
        8  32895 1 1 133 LEU HD22 H  -1.898  14.088  14.067 1.00 . A A . 133 LEU HD22 1 1 
        8  32896 1 1 133 LEU HD23 H  -1.198  13.881  12.467 1.00 . A A . 133 LEU HD23 1 1 
        8  32897 1 1 133 LEU HG   H  -4.079  14.058  13.277 1.00 . A A . 133 LEU HG   1 1 
        8  32898 1 1 133 LEU N    N  -4.106  16.591  13.447 1.00 . A A . 133 LEU N    1 1 
        8  32899 1 1 133 LEU O    O  -1.533  17.994  11.526 1.00 . A A . 133 LEU O    1 1 
        8  32900 1 1 134 SER C    C  -2.826  20.503  11.148 1.00 . A A . 134 SER C    1 1 
        8  32901 1 1 134 SER CA   C  -3.607  19.429  10.403 1.00 . A A . 134 SER CA   1 1 
        8  32902 1 1 134 SER CB   C  -4.990  19.972  10.033 1.00 . A A . 134 SER CB   1 1 
        8  32903 1 1 134 SER H    H  -4.646  17.887  11.424 1.00 . A A . 134 SER H    1 1 
        8  32904 1 1 134 SER HA   H  -3.081  19.167   9.497 1.00 . A A . 134 SER HA   1 1 
        8  32905 1 1 134 SER HB2  H  -5.436  19.348   9.277 1.00 . A A . 134 SER HB2  1 1 
        8  32906 1 1 134 SER HB3  H  -5.622  19.975  10.913 1.00 . A A . 134 SER HB3  1 1 
        8  32907 1 1 134 SER HG   H  -4.106  21.306   8.928 1.00 . A A . 134 SER HG   1 1 
        8  32908 1 1 134 SER N    N  -3.750  18.239  11.236 1.00 . A A . 134 SER N    1 1 
        8  32909 1 1 134 SER O    O  -1.925  21.127  10.586 1.00 . A A . 134 SER O    1 1 
        8  32910 1 1 134 SER OG   O  -4.854  21.294   9.528 1.00 . A A . 134 SER OG   1 1 
        8  32911 1 1 135 THR C    C  -0.997  21.353  13.366 1.00 . A A . 135 THR C    1 1 
        8  32912 1 1 135 THR CA   C  -2.474  21.704  13.229 1.00 . A A . 135 THR CA   1 1 
        8  32913 1 1 135 THR CB   C  -3.116  21.783  14.615 1.00 . A A . 135 THR CB   1 1 
        8  32914 1 1 135 THR CG2  C  -2.565  22.994  15.368 1.00 . A A . 135 THR CG2  1 1 
        8  32915 1 1 135 THR H    H  -3.888  20.179  12.815 1.00 . A A . 135 THR H    1 1 
        8  32916 1 1 135 THR HA   H  -2.562  22.668  12.750 1.00 . A A . 135 THR HA   1 1 
        8  32917 1 1 135 THR HB   H  -2.885  20.885  15.169 1.00 . A A . 135 THR HB   1 1 
        8  32918 1 1 135 THR HG1  H  -4.827  21.211  13.887 1.00 . A A . 135 THR HG1  1 1 
        8  32919 1 1 135 THR HG21 H  -3.044  23.066  16.333 1.00 . A A . 135 THR HG21 1 1 
        8  32920 1 1 135 THR HG22 H  -2.763  23.890  14.800 1.00 . A A . 135 THR HG22 1 1 
        8  32921 1 1 135 THR HG23 H  -1.500  22.880  15.502 1.00 . A A . 135 THR HG23 1 1 
        8  32922 1 1 135 THR N    N  -3.166  20.708  12.414 1.00 . A A . 135 THR N    1 1 
        8  32923 1 1 135 THR O    O  -0.128  22.214  13.224 1.00 . A A . 135 THR O    1 1 
        8  32924 1 1 135 THR OG1  O  -4.525  21.904  14.477 1.00 . A A . 135 THR OG1  1 1 
        8  32925 1 1 136 ILE C    C   1.435  19.835  12.509 1.00 . A A . 136 ILE C    1 1 
        8  32926 1 1 136 ILE CA   C   0.659  19.634  13.806 1.00 . A A . 136 ILE CA   1 1 
        8  32927 1 1 136 ILE CB   C   0.681  18.153  14.195 1.00 . A A . 136 ILE CB   1 1 
        8  32928 1 1 136 ILE CD1  C  -0.133  16.503  15.887 1.00 . A A . 136 ILE CD1  1 1 
        8  32929 1 1 136 ILE CG1  C   0.109  17.987  15.605 1.00 . A A . 136 ILE CG1  1 1 
        8  32930 1 1 136 ILE CG2  C   2.121  17.634  14.165 1.00 . A A . 136 ILE CG2  1 1 
        8  32931 1 1 136 ILE H    H  -1.453  19.444  13.754 1.00 . A A . 136 ILE H    1 1 
        8  32932 1 1 136 ILE HA   H   1.129  20.206  14.593 1.00 . A A . 136 ILE HA   1 1 
        8  32933 1 1 136 ILE HB   H   0.082  17.590  13.492 1.00 . A A . 136 ILE HB   1 1 
        8  32934 1 1 136 ILE HD11 H   0.815  15.992  15.964 1.00 . A A . 136 ILE HD11 1 1 
        8  32935 1 1 136 ILE HD12 H  -0.710  16.072  15.083 1.00 . A A . 136 ILE HD12 1 1 
        8  32936 1 1 136 ILE HD13 H  -0.675  16.397  16.815 1.00 . A A . 136 ILE HD13 1 1 
        8  32937 1 1 136 ILE HG12 H   0.812  18.381  16.325 1.00 . A A . 136 ILE HG12 1 1 
        8  32938 1 1 136 ILE HG13 H  -0.823  18.523  15.682 1.00 . A A . 136 ILE HG13 1 1 
        8  32939 1 1 136 ILE HG21 H   2.437  17.512  13.140 1.00 . A A . 136 ILE HG21 1 1 
        8  32940 1 1 136 ILE HG22 H   2.172  16.686  14.671 1.00 . A A . 136 ILE HG22 1 1 
        8  32941 1 1 136 ILE HG23 H   2.767  18.345  14.659 1.00 . A A . 136 ILE HG23 1 1 
        8  32942 1 1 136 ILE N    N  -0.717  20.084  13.647 1.00 . A A . 136 ILE N    1 1 
        8  32943 1 1 136 ILE O    O   2.579  20.293  12.526 1.00 . A A . 136 ILE O    1 1 
        8  32944 1 1 137 ALA C    C   0.447  19.414   8.966 1.00 . A A . 137 ALA C    1 1 
        8  32945 1 1 137 ALA CA   C   1.454  19.634  10.095 1.00 . A A . 137 ALA CA   1 1 
        8  32946 1 1 137 ALA CB   C   2.614  18.635   9.962 1.00 . A A . 137 ALA CB   1 1 
        8  32947 1 1 137 ALA H    H  -0.095  19.122  11.439 1.00 . A A . 137 ALA H    1 1 
        8  32948 1 1 137 ALA HA   H   1.842  20.638  10.028 1.00 . A A . 137 ALA HA   1 1 
        8  32949 1 1 137 ALA HB1  H   3.538  19.166   9.773 1.00 . A A . 137 ALA HB1  1 1 
        8  32950 1 1 137 ALA HB2  H   2.427  17.949   9.146 1.00 . A A . 137 ALA HB2  1 1 
        8  32951 1 1 137 ALA HB3  H   2.706  18.076  10.879 1.00 . A A . 137 ALA HB3  1 1 
        8  32952 1 1 137 ALA N    N   0.812  19.484  11.391 1.00 . A A . 137 ALA N    1 1 
        8  32953 1 1 137 ALA O    O  -0.657  18.923   9.196 1.00 . A A . 137 ALA O    1 1 
        8  32954 1 1 138 PRO C    C  -0.646  18.162   6.498 1.00 . A A . 138 PRO C    1 1 
        8  32955 1 1 138 PRO CA   C  -0.052  19.564   6.571 1.00 . A A . 138 PRO CA   1 1 
        8  32956 1 1 138 PRO CB   C   0.890  19.823   5.384 1.00 . A A . 138 PRO CB   1 1 
        8  32957 1 1 138 PRO CD   C   2.132  20.328   7.407 1.00 . A A . 138 PRO CD   1 1 
        8  32958 1 1 138 PRO CG   C   1.995  20.672   5.927 1.00 . A A . 138 PRO CG   1 1 
        8  32959 1 1 138 PRO HA   H  -0.835  20.305   6.572 1.00 . A A . 138 PRO HA   1 1 
        8  32960 1 1 138 PRO HB2  H   1.292  18.885   5.012 1.00 . A A . 138 PRO HB2  1 1 
        8  32961 1 1 138 PRO HB3  H   0.373  20.344   4.594 1.00 . A A . 138 PRO HB3  1 1 
        8  32962 1 1 138 PRO HD2  H   2.925  19.614   7.562 1.00 . A A . 138 PRO HD2  1 1 
        8  32963 1 1 138 PRO HD3  H   2.307  21.224   7.980 1.00 . A A . 138 PRO HD3  1 1 
        8  32964 1 1 138 PRO HG2  H   2.920  20.463   5.407 1.00 . A A . 138 PRO HG2  1 1 
        8  32965 1 1 138 PRO HG3  H   1.742  21.719   5.822 1.00 . A A . 138 PRO HG3  1 1 
        8  32966 1 1 138 PRO N    N   0.826  19.747   7.760 1.00 . A A . 138 PRO N    1 1 
        8  32967 1 1 138 PRO O    O   0.070  17.182   6.289 1.00 . A A . 138 PRO O    1 1 
        8  32968 1 1 139 THR C    C  -2.953  16.407   5.176 1.00 . A A . 139 THR C    1 1 
        8  32969 1 1 139 THR CA   C  -2.639  16.793   6.612 1.00 . A A . 139 THR CA   1 1 
        8  32970 1 1 139 THR CB   C  -3.945  16.860   7.416 1.00 . A A . 139 THR CB   1 1 
        8  32971 1 1 139 THR CG2  C  -4.759  15.580   7.190 1.00 . A A . 139 THR CG2  1 1 
        8  32972 1 1 139 THR H    H  -2.480  18.893   6.823 1.00 . A A . 139 THR H    1 1 
        8  32973 1 1 139 THR HA   H  -2.006  16.034   7.050 1.00 . A A . 139 THR HA   1 1 
        8  32974 1 1 139 THR HB   H  -4.524  17.712   7.094 1.00 . A A . 139 THR HB   1 1 
        8  32975 1 1 139 THR HG1  H  -3.033  16.282   9.034 1.00 . A A . 139 THR HG1  1 1 
        8  32976 1 1 139 THR HG21 H  -5.420  15.421   8.025 1.00 . A A . 139 THR HG21 1 1 
        8  32977 1 1 139 THR HG22 H  -4.087  14.738   7.095 1.00 . A A . 139 THR HG22 1 1 
        8  32978 1 1 139 THR HG23 H  -5.338  15.679   6.282 1.00 . A A . 139 THR HG23 1 1 
        8  32979 1 1 139 THR N    N  -1.961  18.077   6.660 1.00 . A A . 139 THR N    1 1 
        8  32980 1 1 139 THR O    O  -3.554  17.182   4.430 1.00 . A A . 139 THR O    1 1 
        8  32981 1 1 139 THR OG1  O  -3.642  16.985   8.798 1.00 . A A . 139 THR OG1  1 1 
        8  32982 1 1 140 LEU C    C  -3.661  13.476   3.458 1.00 . A A . 140 LEU C    1 1 
        8  32983 1 1 140 LEU CA   C  -2.780  14.717   3.426 1.00 . A A . 140 LEU CA   1 1 
        8  32984 1 1 140 LEU CB   C  -1.459  14.396   2.744 1.00 . A A . 140 LEU CB   1 1 
        8  32985 1 1 140 LEU CD1  C  -2.285  15.345   0.570 1.00 . A A . 140 LEU CD1  1 1 
        8  32986 1 1 140 LEU CD2  C  -0.389  13.702   0.591 1.00 . A A . 140 LEU CD2  1 1 
        8  32987 1 1 140 LEU CG   C  -1.711  14.093   1.263 1.00 . A A . 140 LEU CG   1 1 
        8  32988 1 1 140 LEU H    H  -2.067  14.624   5.422 1.00 . A A . 140 LEU H    1 1 
        8  32989 1 1 140 LEU HA   H  -3.296  15.482   2.871 1.00 . A A . 140 LEU HA   1 1 
        8  32990 1 1 140 LEU HB2  H  -0.793  15.241   2.834 1.00 . A A . 140 LEU HB2  1 1 
        8  32991 1 1 140 LEU HB3  H  -1.016  13.535   3.212 1.00 . A A . 140 LEU HB3  1 1 
        8  32992 1 1 140 LEU HD11 H  -3.361  15.311   0.604 1.00 . A A . 140 LEU HD11 1 1 
        8  32993 1 1 140 LEU HD12 H  -1.961  15.381  -0.458 1.00 . A A . 140 LEU HD12 1 1 
        8  32994 1 1 140 LEU HD13 H  -1.940  16.234   1.081 1.00 . A A . 140 LEU HD13 1 1 
        8  32995 1 1 140 LEU HD21 H  -0.601  13.136  -0.303 1.00 . A A . 140 LEU HD21 1 1 
        8  32996 1 1 140 LEU HD22 H   0.201  13.110   1.264 1.00 . A A . 140 LEU HD22 1 1 
        8  32997 1 1 140 LEU HD23 H   0.160  14.597   0.327 1.00 . A A . 140 LEU HD23 1 1 
        8  32998 1 1 140 LEU HG   H  -2.419  13.285   1.174 1.00 . A A . 140 LEU HG   1 1 
        8  32999 1 1 140 LEU N    N  -2.540  15.198   4.785 1.00 . A A . 140 LEU N    1 1 
        8  33000 1 1 140 LEU O    O  -3.463  12.577   4.280 1.00 . A A . 140 LEU O    1 1 
        8  33001 1 1 141 ILE C    C  -5.171  11.322   1.416 1.00 . A A . 141 ILE C    1 1 
        8  33002 1 1 141 ILE CA   C  -5.562  12.291   2.516 1.00 . A A . 141 ILE CA   1 1 
        8  33003 1 1 141 ILE CB   C  -6.989  12.794   2.260 1.00 . A A . 141 ILE CB   1 1 
        8  33004 1 1 141 ILE CD1  C  -8.716  14.445   3.007 1.00 . A A . 141 ILE CD1  1 1 
        8  33005 1 1 141 ILE CG1  C  -7.404  13.752   3.382 1.00 . A A . 141 ILE CG1  1 1 
        8  33006 1 1 141 ILE CG2  C  -7.955  11.607   2.229 1.00 . A A . 141 ILE CG2  1 1 
        8  33007 1 1 141 ILE H    H  -4.758  14.167   1.935 1.00 . A A . 141 ILE H    1 1 
        8  33008 1 1 141 ILE HA   H  -5.550  11.774   3.466 1.00 . A A . 141 ILE HA   1 1 
        8  33009 1 1 141 ILE HB   H  -7.027  13.312   1.312 1.00 . A A . 141 ILE HB   1 1 
        8  33010 1 1 141 ILE HD11 H  -8.556  15.079   2.148 1.00 . A A . 141 ILE HD11 1 1 
        8  33011 1 1 141 ILE HD12 H  -9.057  15.044   3.838 1.00 . A A . 141 ILE HD12 1 1 
        8  33012 1 1 141 ILE HD13 H  -9.461  13.700   2.771 1.00 . A A . 141 ILE HD13 1 1 
        8  33013 1 1 141 ILE HG12 H  -7.538  13.197   4.299 1.00 . A A . 141 ILE HG12 1 1 
        8  33014 1 1 141 ILE HG13 H  -6.634  14.497   3.521 1.00 . A A . 141 ILE HG13 1 1 
        8  33015 1 1 141 ILE HG21 H  -8.972  11.968   2.204 1.00 . A A . 141 ILE HG21 1 1 
        8  33016 1 1 141 ILE HG22 H  -7.809  11.001   3.111 1.00 . A A . 141 ILE HG22 1 1 
        8  33017 1 1 141 ILE HG23 H  -7.763  11.012   1.348 1.00 . A A . 141 ILE HG23 1 1 
        8  33018 1 1 141 ILE N    N  -4.649  13.426   2.564 1.00 . A A . 141 ILE N    1 1 
        8  33019 1 1 141 ILE O    O  -5.155  11.669   0.239 1.00 . A A . 141 ILE O    1 1 
        8  33020 1 1 142 ILE C    C  -5.179   7.744   1.167 1.00 . A A . 142 ILE C    1 1 
        8  33021 1 1 142 ILE CA   C  -4.472   9.060   0.852 1.00 . A A . 142 ILE CA   1 1 
        8  33022 1 1 142 ILE CB   C  -2.961   8.852   0.868 1.00 . A A . 142 ILE CB   1 1 
        8  33023 1 1 142 ILE CD1  C  -0.757  10.001   0.600 1.00 . A A . 142 ILE CD1  1 1 
        8  33024 1 1 142 ILE CG1  C  -2.267  10.133   0.396 1.00 . A A . 142 ILE CG1  1 1 
        8  33025 1 1 142 ILE CG2  C  -2.589   7.697  -0.063 1.00 . A A . 142 ILE CG2  1 1 
        8  33026 1 1 142 ILE H    H  -4.888   9.866   2.764 1.00 . A A . 142 ILE H    1 1 
        8  33027 1 1 142 ILE HA   H  -4.766   9.372  -0.145 1.00 . A A . 142 ILE HA   1 1 
        8  33028 1 1 142 ILE HB   H  -2.649   8.619   1.875 1.00 . A A . 142 ILE HB   1 1 
        8  33029 1 1 142 ILE HD11 H  -0.299  10.972   0.543 1.00 . A A . 142 ILE HD11 1 1 
        8  33030 1 1 142 ILE HD12 H  -0.346   9.365  -0.171 1.00 . A A . 142 ILE HD12 1 1 
        8  33031 1 1 142 ILE HD13 H  -0.559   9.563   1.565 1.00 . A A . 142 ILE HD13 1 1 
        8  33032 1 1 142 ILE HG12 H  -2.478  10.290  -0.651 1.00 . A A . 142 ILE HG12 1 1 
        8  33033 1 1 142 ILE HG13 H  -2.631  10.971   0.967 1.00 . A A . 142 ILE HG13 1 1 
        8  33034 1 1 142 ILE HG21 H  -3.081   7.831  -1.014 1.00 . A A . 142 ILE HG21 1 1 
        8  33035 1 1 142 ILE HG22 H  -2.903   6.764   0.379 1.00 . A A . 142 ILE HG22 1 1 
        8  33036 1 1 142 ILE HG23 H  -1.521   7.680  -0.209 1.00 . A A . 142 ILE HG23 1 1 
        8  33037 1 1 142 ILE N    N  -4.857  10.091   1.810 1.00 . A A . 142 ILE N    1 1 
        8  33038 1 1 142 ILE O    O  -5.190   7.298   2.311 1.00 . A A . 142 ILE O    1 1 
        8  33039 1 1 143 ASN C    C  -5.454   4.748   0.663 1.00 . A A . 143 ASN C    1 1 
        8  33040 1 1 143 ASN CA   C  -6.449   5.850   0.321 1.00 . A A . 143 ASN CA   1 1 
        8  33041 1 1 143 ASN CB   C  -7.208   5.482  -0.950 1.00 . A A . 143 ASN CB   1 1 
        8  33042 1 1 143 ASN CG   C  -8.036   4.224  -0.717 1.00 . A A . 143 ASN CG   1 1 
        8  33043 1 1 143 ASN H    H  -5.710   7.523  -0.750 1.00 . A A . 143 ASN H    1 1 
        8  33044 1 1 143 ASN HA   H  -7.150   5.947   1.134 1.00 . A A . 143 ASN HA   1 1 
        8  33045 1 1 143 ASN HB2  H  -7.861   6.297  -1.225 1.00 . A A . 143 ASN HB2  1 1 
        8  33046 1 1 143 ASN HB3  H  -6.505   5.308  -1.743 1.00 . A A . 143 ASN HB3  1 1 
        8  33047 1 1 143 ASN HD21 H  -8.011   3.676  -2.625 1.00 . A A . 143 ASN HD21 1 1 
        8  33048 1 1 143 ASN HD22 H  -8.858   2.638  -1.584 1.00 . A A . 143 ASN HD22 1 1 
        8  33049 1 1 143 ASN N    N  -5.757   7.123   0.142 1.00 . A A . 143 ASN N    1 1 
        8  33050 1 1 143 ASN ND2  N  -8.326   3.448  -1.726 1.00 . A A . 143 ASN ND2  1 1 
        8  33051 1 1 143 ASN O    O  -4.276   4.824   0.308 1.00 . A A . 143 ASN O    1 1 
        8  33052 1 1 143 ASN OD1  O  -8.430   3.940   0.414 1.00 . A A . 143 ASN OD1  1 1 
        8  33053 1 1 144 TYR C    C  -5.013   1.555   0.657 1.00 . A A . 144 TYR C    1 1 
        8  33054 1 1 144 TYR CA   C  -5.067   2.613   1.751 1.00 . A A . 144 TYR CA   1 1 
        8  33055 1 1 144 TYR CB   C  -5.593   1.980   3.046 1.00 . A A . 144 TYR CB   1 1 
        8  33056 1 1 144 TYR CD1  C  -3.477   1.108   4.104 1.00 . A A . 144 TYR CD1  1 1 
        8  33057 1 1 144 TYR CD2  C  -5.063  -0.481   3.189 1.00 . A A . 144 TYR CD2  1 1 
        8  33058 1 1 144 TYR CE1  C  -2.638   0.052   4.482 1.00 . A A . 144 TYR CE1  1 1 
        8  33059 1 1 144 TYR CE2  C  -4.225  -1.536   3.566 1.00 . A A . 144 TYR CE2  1 1 
        8  33060 1 1 144 TYR CG   C  -4.689   0.842   3.458 1.00 . A A . 144 TYR CG   1 1 
        8  33061 1 1 144 TYR CZ   C  -3.013  -1.270   4.213 1.00 . A A . 144 TYR CZ   1 1 
        8  33062 1 1 144 TYR H    H  -6.874   3.709   1.617 1.00 . A A . 144 TYR H    1 1 
        8  33063 1 1 144 TYR HA   H  -4.069   2.984   1.934 1.00 . A A . 144 TYR HA   1 1 
        8  33064 1 1 144 TYR HB2  H  -5.611   2.725   3.832 1.00 . A A . 144 TYR HB2  1 1 
        8  33065 1 1 144 TYR HB3  H  -6.594   1.606   2.887 1.00 . A A . 144 TYR HB3  1 1 
        8  33066 1 1 144 TYR HD1  H  -3.188   2.128   4.312 1.00 . A A . 144 TYR HD1  1 1 
        8  33067 1 1 144 TYR HD2  H  -5.999  -0.686   2.689 1.00 . A A . 144 TYR HD2  1 1 
        8  33068 1 1 144 TYR HE1  H  -1.704   0.257   4.981 1.00 . A A . 144 TYR HE1  1 1 
        8  33069 1 1 144 TYR HE2  H  -4.514  -2.555   3.358 1.00 . A A . 144 TYR HE2  1 1 
        8  33070 1 1 144 TYR HH   H  -1.675  -2.573   3.816 1.00 . A A . 144 TYR HH   1 1 
        8  33071 1 1 144 TYR N    N  -5.931   3.720   1.360 1.00 . A A . 144 TYR N    1 1 
        8  33072 1 1 144 TYR O    O  -6.037   1.004   0.263 1.00 . A A . 144 TYR O    1 1 
        8  33073 1 1 144 TYR OH   O  -2.186  -2.310   4.585 1.00 . A A . 144 TYR OH   1 1 
        8  33074 1 1 145 ASP C    C  -4.488   0.591  -2.073 1.00 . A A . 145 ASP C    1 1 
        8  33075 1 1 145 ASP CA   C  -3.626   0.269  -0.865 1.00 . A A . 145 ASP CA   1 1 
        8  33076 1 1 145 ASP CB   C  -3.995  -1.114  -0.328 1.00 . A A . 145 ASP CB   1 1 
        8  33077 1 1 145 ASP CG   C  -2.933  -1.591   0.657 1.00 . A A . 145 ASP CG   1 1 
        8  33078 1 1 145 ASP H    H  -3.026   1.747   0.534 1.00 . A A . 145 ASP H    1 1 
        8  33079 1 1 145 ASP HA   H  -2.591   0.261  -1.169 1.00 . A A . 145 ASP HA   1 1 
        8  33080 1 1 145 ASP HB2  H  -4.950  -1.062   0.174 1.00 . A A . 145 ASP HB2  1 1 
        8  33081 1 1 145 ASP HB3  H  -4.060  -1.812  -1.149 1.00 . A A . 145 ASP HB3  1 1 
        8  33082 1 1 145 ASP N    N  -3.805   1.269   0.178 1.00 . A A . 145 ASP N    1 1 
        8  33083 1 1 145 ASP O    O  -5.464  -0.108  -2.358 1.00 . A A . 145 ASP O    1 1 
        8  33084 1 1 145 ASP OD1  O  -1.867  -0.998   0.682 1.00 . A A . 145 ASP OD1  1 1 
        8  33085 1 1 145 ASP OD2  O  -3.200  -2.543   1.371 1.00 . A A . 145 ASP OD2  1 1 
        8  33086 1 1 146 ASP C    C  -3.978   2.143  -5.182 1.00 . A A . 146 ASP C    1 1 
        8  33087 1 1 146 ASP CA   C  -4.890   2.065  -3.969 1.00 . A A . 146 ASP CA   1 1 
        8  33088 1 1 146 ASP CB   C  -5.539   3.427  -3.728 1.00 . A A . 146 ASP CB   1 1 
        8  33089 1 1 146 ASP CG   C  -4.471   4.472  -3.418 1.00 . A A . 146 ASP CG   1 1 
        8  33090 1 1 146 ASP H    H  -3.350   2.178  -2.512 1.00 . A A . 146 ASP H    1 1 
        8  33091 1 1 146 ASP HA   H  -5.667   1.344  -4.174 1.00 . A A . 146 ASP HA   1 1 
        8  33092 1 1 146 ASP HB2  H  -6.091   3.724  -4.607 1.00 . A A . 146 ASP HB2  1 1 
        8  33093 1 1 146 ASP HB3  H  -6.216   3.350  -2.891 1.00 . A A . 146 ASP HB3  1 1 
        8  33094 1 1 146 ASP N    N  -4.137   1.661  -2.784 1.00 . A A . 146 ASP N    1 1 
        8  33095 1 1 146 ASP O    O  -4.421   2.468  -6.287 1.00 . A A . 146 ASP O    1 1 
        8  33096 1 1 146 ASP OD1  O  -3.319   4.092  -3.293 1.00 . A A . 146 ASP OD1  1 1 
        8  33097 1 1 146 ASP OD2  O  -4.818   5.638  -3.324 1.00 . A A . 146 ASP OD2  1 1 
        8  33098 1 1 147 LYS C    C  -0.585   0.926  -5.817 1.00 . A A . 147 LYS C    1 1 
        8  33099 1 1 147 LYS CA   C  -1.723   1.911  -6.064 1.00 . A A . 147 LYS CA   1 1 
        8  33100 1 1 147 LYS CB   C  -1.155   3.327  -6.198 1.00 . A A . 147 LYS CB   1 1 
        8  33101 1 1 147 LYS CD   C  -1.656   5.664  -6.928 1.00 . A A . 147 LYS CD   1 1 
        8  33102 1 1 147 LYS CE   C  -2.720   6.580  -7.536 1.00 . A A . 147 LYS CE   1 1 
        8  33103 1 1 147 LYS CG   C  -2.242   4.269  -6.723 1.00 . A A . 147 LYS CG   1 1 
        8  33104 1 1 147 LYS H    H  -2.392   1.606  -4.082 1.00 . A A . 147 LYS H    1 1 
        8  33105 1 1 147 LYS HA   H  -2.212   1.649  -6.993 1.00 . A A . 147 LYS HA   1 1 
        8  33106 1 1 147 LYS HB2  H  -0.822   3.670  -5.227 1.00 . A A . 147 LYS HB2  1 1 
        8  33107 1 1 147 LYS HB3  H  -0.323   3.324  -6.883 1.00 . A A . 147 LYS HB3  1 1 
        8  33108 1 1 147 LYS HD2  H  -1.333   6.066  -5.979 1.00 . A A . 147 LYS HD2  1 1 
        8  33109 1 1 147 LYS HD3  H  -0.812   5.602  -7.599 1.00 . A A . 147 LYS HD3  1 1 
        8  33110 1 1 147 LYS HE2  H  -2.292   7.554  -7.724 1.00 . A A . 147 LYS HE2  1 1 
        8  33111 1 1 147 LYS HE3  H  -3.070   6.157  -8.467 1.00 . A A . 147 LYS HE3  1 1 
        8  33112 1 1 147 LYS HG2  H  -2.624   3.891  -7.658 1.00 . A A . 147 LYS HG2  1 1 
        8  33113 1 1 147 LYS HG3  H  -3.043   4.336  -6.005 1.00 . A A . 147 LYS HG3  1 1 
        8  33114 1 1 147 LYS HZ1  H  -3.499   6.799  -5.619 1.00 . A A . 147 LYS HZ1  1 1 
        8  33115 1 1 147 LYS HZ2  H  -4.469   5.870  -6.660 1.00 . A A . 147 LYS HZ2  1 1 
        8  33116 1 1 147 LYS HZ3  H  -4.414   7.560  -6.828 1.00 . A A . 147 LYS HZ3  1 1 
        8  33117 1 1 147 LYS N    N  -2.696   1.859  -4.977 1.00 . A A . 147 LYS N    1 1 
        8  33118 1 1 147 LYS NZ   N  -3.862   6.712  -6.590 1.00 . A A . 147 LYS NZ   1 1 
        8  33119 1 1 147 LYS O    O   0.165   1.061  -4.851 1.00 . A A . 147 LYS O    1 1 
        8  33120 1 1 148 SER C    C   1.965  -0.418  -6.657 1.00 . A A . 148 SER C    1 1 
        8  33121 1 1 148 SER CA   C   0.588  -1.066  -6.558 1.00 . A A . 148 SER CA   1 1 
        8  33122 1 1 148 SER CB   C   0.445  -2.123  -7.652 1.00 . A A . 148 SER CB   1 1 
        8  33123 1 1 148 SER H    H  -1.090  -0.125  -7.443 1.00 . A A . 148 SER H    1 1 
        8  33124 1 1 148 SER HA   H   0.492  -1.545  -5.595 1.00 . A A . 148 SER HA   1 1 
        8  33125 1 1 148 SER HB2  H   1.115  -2.943  -7.456 1.00 . A A . 148 SER HB2  1 1 
        8  33126 1 1 148 SER HB3  H  -0.570  -2.485  -7.663 1.00 . A A . 148 SER HB3  1 1 
        8  33127 1 1 148 SER HG   H   1.646  -1.166  -8.845 1.00 . A A . 148 SER HG   1 1 
        8  33128 1 1 148 SER N    N  -0.462  -0.060  -6.694 1.00 . A A . 148 SER N    1 1 
        8  33129 1 1 148 SER O    O   2.088   0.744  -7.045 1.00 . A A . 148 SER O    1 1 
        8  33130 1 1 148 SER OG   O   0.766  -1.545  -8.910 1.00 . A A . 148 SER OG   1 1 
        8  33131 1 1 149 TRP C    C   4.651  -0.051  -7.709 1.00 . A A . 149 TRP C    1 1 
        8  33132 1 1 149 TRP CA   C   4.360  -0.662  -6.343 1.00 . A A . 149 TRP CA   1 1 
        8  33133 1 1 149 TRP CB   C   5.352  -1.792  -6.063 1.00 . A A . 149 TRP CB   1 1 
        8  33134 1 1 149 TRP CD1  C   4.462  -3.983  -6.955 1.00 . A A . 149 TRP CD1  1 1 
        8  33135 1 1 149 TRP CD2  C   5.781  -2.919  -8.435 1.00 . A A . 149 TRP CD2  1 1 
        8  33136 1 1 149 TRP CE2  C   5.357  -4.118  -9.056 1.00 . A A . 149 TRP CE2  1 1 
        8  33137 1 1 149 TRP CE3  C   6.627  -2.060  -9.159 1.00 . A A . 149 TRP CE3  1 1 
        8  33138 1 1 149 TRP CG   C   5.201  -2.859  -7.100 1.00 . A A . 149 TRP CG   1 1 
        8  33139 1 1 149 TRP CH2  C   6.597  -3.587 -11.057 1.00 . A A . 149 TRP CH2  1 1 
        8  33140 1 1 149 TRP CZ2  C   5.757  -4.452 -10.351 1.00 . A A . 149 TRP CZ2  1 1 
        8  33141 1 1 149 TRP CZ3  C   7.032  -2.393 -10.462 1.00 . A A . 149 TRP CZ3  1 1 
        8  33142 1 1 149 TRP H    H   2.838  -2.084  -5.995 1.00 . A A . 149 TRP H    1 1 
        8  33143 1 1 149 TRP HA   H   4.477   0.097  -5.587 1.00 . A A . 149 TRP HA   1 1 
        8  33144 1 1 149 TRP HB2  H   6.358  -1.402  -6.093 1.00 . A A . 149 TRP HB2  1 1 
        8  33145 1 1 149 TRP HB3  H   5.157  -2.209  -5.087 1.00 . A A . 149 TRP HB3  1 1 
        8  33146 1 1 149 TRP HD1  H   3.896  -4.254  -6.076 1.00 . A A . 149 TRP HD1  1 1 
        8  33147 1 1 149 TRP HE1  H   4.115  -5.594  -8.268 1.00 . A A . 149 TRP HE1  1 1 
        8  33148 1 1 149 TRP HE3  H   6.967  -1.138  -8.711 1.00 . A A . 149 TRP HE3  1 1 
        8  33149 1 1 149 TRP HH2  H   6.913  -3.838 -12.059 1.00 . A A . 149 TRP HH2  1 1 
        8  33150 1 1 149 TRP HZ2  H   5.420  -5.373 -10.804 1.00 . A A . 149 TRP HZ2  1 1 
        8  33151 1 1 149 TRP HZ3  H   7.681  -1.727 -11.010 1.00 . A A . 149 TRP HZ3  1 1 
        8  33152 1 1 149 TRP N    N   2.998  -1.172  -6.296 1.00 . A A . 149 TRP N    1 1 
        8  33153 1 1 149 TRP NE1  N   4.556  -4.732  -8.114 1.00 . A A . 149 TRP NE1  1 1 
        8  33154 1 1 149 TRP O    O   5.618   0.676  -7.875 1.00 . A A . 149 TRP O    1 1 
        8  33155 1 1 150 GLN C    C   3.688   1.664 -10.074 1.00 . A A . 150 GLN C    1 1 
        8  33156 1 1 150 GLN CA   C   3.992   0.167 -10.036 1.00 . A A . 150 GLN CA   1 1 
        8  33157 1 1 150 GLN CB   C   3.069  -0.570 -11.010 1.00 . A A . 150 GLN CB   1 1 
        8  33158 1 1 150 GLN CD   C   4.768  -0.535 -12.845 1.00 . A A . 150 GLN CD   1 1 
        8  33159 1 1 150 GLN CG   C   3.360  -0.109 -12.440 1.00 . A A . 150 GLN CG   1 1 
        8  33160 1 1 150 GLN H    H   3.046  -0.945  -8.496 1.00 . A A . 150 GLN H    1 1 
        8  33161 1 1 150 GLN HA   H   5.015   0.010 -10.333 1.00 . A A . 150 GLN HA   1 1 
        8  33162 1 1 150 GLN HB2  H   3.238  -1.634 -10.930 1.00 . A A . 150 GLN HB2  1 1 
        8  33163 1 1 150 GLN HB3  H   2.039  -0.350 -10.766 1.00 . A A . 150 GLN HB3  1 1 
        8  33164 1 1 150 GLN HE21 H   5.157   1.153 -13.814 1.00 . A A . 150 GLN HE21 1 1 
        8  33165 1 1 150 GLN HE22 H   6.413   0.011 -13.812 1.00 . A A . 150 GLN HE22 1 1 
        8  33166 1 1 150 GLN HG2  H   2.644  -0.555 -13.112 1.00 . A A . 150 GLN HG2  1 1 
        8  33167 1 1 150 GLN HG3  H   3.282   0.964 -12.498 1.00 . A A . 150 GLN HG3  1 1 
        8  33168 1 1 150 GLN N    N   3.805  -0.359  -8.687 1.00 . A A . 150 GLN N    1 1 
        8  33169 1 1 150 GLN NE2  N   5.507   0.277 -13.549 1.00 . A A . 150 GLN NE2  1 1 
        8  33170 1 1 150 GLN O    O   4.596   2.492 -10.140 1.00 . A A . 150 GLN O    1 1 
        8  33171 1 1 150 GLN OE1  O   5.207  -1.635 -12.507 1.00 . A A . 150 GLN OE1  1 1 
        8  33172 1 1 151 SER C    C   2.521   4.124  -8.810 1.00 . A A . 151 SER C    1 1 
        8  33173 1 1 151 SER CA   C   1.986   3.396 -10.042 1.00 . A A . 151 SER CA   1 1 
        8  33174 1 1 151 SER CB   C   0.462   3.493 -10.083 1.00 . A A . 151 SER CB   1 1 
        8  33175 1 1 151 SER H    H   1.722   1.298  -9.968 1.00 . A A . 151 SER H    1 1 
        8  33176 1 1 151 SER HA   H   2.387   3.868 -10.926 1.00 . A A . 151 SER HA   1 1 
        8  33177 1 1 151 SER HB2  H   0.113   3.255 -11.074 1.00 . A A . 151 SER HB2  1 1 
        8  33178 1 1 151 SER HB3  H   0.041   2.794  -9.375 1.00 . A A . 151 SER HB3  1 1 
        8  33179 1 1 151 SER HG   H   0.346   4.997  -8.853 1.00 . A A . 151 SER HG   1 1 
        8  33180 1 1 151 SER N    N   2.405   2.002 -10.023 1.00 . A A . 151 SER N    1 1 
        8  33181 1 1 151 SER O    O   2.915   5.284  -8.884 1.00 . A A . 151 SER O    1 1 
        8  33182 1 1 151 SER OG   O   0.067   4.819  -9.754 1.00 . A A . 151 SER OG   1 1 
        8  33183 1 1 152 LEU C    C   4.418   4.472  -6.542 1.00 . A A . 152 LEU C    1 1 
        8  33184 1 1 152 LEU CA   C   2.958   4.046  -6.425 1.00 . A A . 152 LEU CA   1 1 
        8  33185 1 1 152 LEU CB   C   2.815   3.038  -5.281 1.00 . A A . 152 LEU CB   1 1 
        8  33186 1 1 152 LEU CD1  C   2.306   4.896  -3.676 1.00 . A A . 152 LEU CD1  1 1 
        8  33187 1 1 152 LEU CD2  C   3.106   2.681  -2.823 1.00 . A A . 152 LEU CD2  1 1 
        8  33188 1 1 152 LEU CG   C   3.226   3.698  -3.961 1.00 . A A . 152 LEU CG   1 1 
        8  33189 1 1 152 LEU H    H   2.165   2.523  -7.669 1.00 . A A . 152 LEU H    1 1 
        8  33190 1 1 152 LEU HA   H   2.349   4.908  -6.221 1.00 . A A . 152 LEU HA   1 1 
        8  33191 1 1 152 LEU HB2  H   1.788   2.711  -5.214 1.00 . A A . 152 LEU HB2  1 1 
        8  33192 1 1 152 LEU HB3  H   3.450   2.187  -5.465 1.00 . A A . 152 LEU HB3  1 1 
        8  33193 1 1 152 LEU HD11 H   2.212   5.044  -2.615 1.00 . A A . 152 LEU HD11 1 1 
        8  33194 1 1 152 LEU HD12 H   1.325   4.713  -4.097 1.00 . A A . 152 LEU HD12 1 1 
        8  33195 1 1 152 LEU HD13 H   2.728   5.785  -4.123 1.00 . A A . 152 LEU HD13 1 1 
        8  33196 1 1 152 LEU HD21 H   3.123   3.204  -1.876 1.00 . A A . 152 LEU HD21 1 1 
        8  33197 1 1 152 LEU HD22 H   3.932   1.992  -2.868 1.00 . A A . 152 LEU HD22 1 1 
        8  33198 1 1 152 LEU HD23 H   2.175   2.144  -2.917 1.00 . A A . 152 LEU HD23 1 1 
        8  33199 1 1 152 LEU HG   H   4.247   4.042  -4.029 1.00 . A A . 152 LEU HG   1 1 
        8  33200 1 1 152 LEU N    N   2.503   3.439  -7.674 1.00 . A A . 152 LEU N    1 1 
        8  33201 1 1 152 LEU O    O   4.781   5.592  -6.157 1.00 . A A . 152 LEU O    1 1 
        8  33202 1 1 153 LEU C    C   6.829   5.079  -8.219 1.00 . A A . 153 LEU C    1 1 
        8  33203 1 1 153 LEU CA   C   6.657   3.900  -7.266 1.00 . A A . 153 LEU CA   1 1 
        8  33204 1 1 153 LEU CB   C   7.396   2.679  -7.815 1.00 . A A . 153 LEU CB   1 1 
        8  33205 1 1 153 LEU CD1  C   9.507   3.581  -6.810 1.00 . A A . 153 LEU CD1  1 1 
        8  33206 1 1 153 LEU CD2  C   9.611   1.788  -8.553 1.00 . A A . 153 LEU CD2  1 1 
        8  33207 1 1 153 LEU CG   C   8.859   3.039  -8.089 1.00 . A A . 153 LEU CG   1 1 
        8  33208 1 1 153 LEU H    H   4.900   2.712  -7.378 1.00 . A A . 153 LEU H    1 1 
        8  33209 1 1 153 LEU HA   H   7.071   4.162  -6.305 1.00 . A A . 153 LEU HA   1 1 
        8  33210 1 1 153 LEU HB2  H   7.363   1.883  -7.084 1.00 . A A . 153 LEU HB2  1 1 
        8  33211 1 1 153 LEU HB3  H   6.931   2.359  -8.733 1.00 . A A . 153 LEU HB3  1 1 
        8  33212 1 1 153 LEU HD11 H  10.575   3.448  -6.857 1.00 . A A . 153 LEU HD11 1 1 
        8  33213 1 1 153 LEU HD12 H   9.116   3.049  -5.953 1.00 . A A . 153 LEU HD12 1 1 
        8  33214 1 1 153 LEU HD13 H   9.284   4.634  -6.715 1.00 . A A . 153 LEU HD13 1 1 
        8  33215 1 1 153 LEU HD21 H   9.002   1.236  -9.249 1.00 . A A . 153 LEU HD21 1 1 
        8  33216 1 1 153 LEU HD22 H   9.837   1.167  -7.699 1.00 . A A . 153 LEU HD22 1 1 
        8  33217 1 1 153 LEU HD23 H  10.532   2.086  -9.034 1.00 . A A . 153 LEU HD23 1 1 
        8  33218 1 1 153 LEU HG   H   8.909   3.789  -8.864 1.00 . A A . 153 LEU HG   1 1 
        8  33219 1 1 153 LEU N    N   5.247   3.588  -7.086 1.00 . A A . 153 LEU N    1 1 
        8  33220 1 1 153 LEU O    O   7.667   5.957  -7.995 1.00 . A A . 153 LEU O    1 1 
        8  33221 1 1 154 THR C    C   5.724   7.487  -9.652 1.00 . A A . 154 THR C    1 1 
        8  33222 1 1 154 THR CA   C   6.126   6.156 -10.280 1.00 . A A . 154 THR CA   1 1 
        8  33223 1 1 154 THR CB   C   5.203   5.847 -11.459 1.00 . A A . 154 THR CB   1 1 
        8  33224 1 1 154 THR CG2  C   5.682   4.579 -12.168 1.00 . A A . 154 THR CG2  1 1 
        8  33225 1 1 154 THR H    H   5.401   4.347  -9.422 1.00 . A A . 154 THR H    1 1 
        8  33226 1 1 154 THR HA   H   7.141   6.228 -10.639 1.00 . A A . 154 THR HA   1 1 
        8  33227 1 1 154 THR HB   H   5.218   6.671 -12.154 1.00 . A A . 154 THR HB   1 1 
        8  33228 1 1 154 THR HG1  H   3.815   6.045 -10.109 1.00 . A A . 154 THR HG1  1 1 
        8  33229 1 1 154 THR HG21 H   5.997   3.850 -11.436 1.00 . A A . 154 THR HG21 1 1 
        8  33230 1 1 154 THR HG22 H   6.513   4.821 -12.813 1.00 . A A . 154 THR HG22 1 1 
        8  33231 1 1 154 THR HG23 H   4.876   4.169 -12.757 1.00 . A A . 154 THR HG23 1 1 
        8  33232 1 1 154 THR N    N   6.041   5.084  -9.290 1.00 . A A . 154 THR N    1 1 
        8  33233 1 1 154 THR O    O   6.287   8.537  -9.981 1.00 . A A . 154 THR O    1 1 
        8  33234 1 1 154 THR OG1  O   3.880   5.654 -10.985 1.00 . A A . 154 THR OG1  1 1 
        8  33235 1 1 155 GLN C    C   5.433   9.247  -7.219 1.00 . A A . 155 GLN C    1 1 
        8  33236 1 1 155 GLN CA   C   4.305   8.649  -8.052 1.00 . A A . 155 GLN CA   1 1 
        8  33237 1 1 155 GLN CB   C   3.112   8.322  -7.154 1.00 . A A . 155 GLN CB   1 1 
        8  33238 1 1 155 GLN CD   C   1.431   9.448  -8.624 1.00 . A A . 155 GLN CD   1 1 
        8  33239 1 1 155 GLN CG   C   1.861   8.118  -8.011 1.00 . A A . 155 GLN CG   1 1 
        8  33240 1 1 155 GLN H    H   4.359   6.574  -8.508 1.00 . A A . 155 GLN H    1 1 
        8  33241 1 1 155 GLN HA   H   3.999   9.366  -8.793 1.00 . A A . 155 GLN HA   1 1 
        8  33242 1 1 155 GLN HB2  H   3.321   7.417  -6.600 1.00 . A A . 155 GLN HB2  1 1 
        8  33243 1 1 155 GLN HB3  H   2.947   9.136  -6.466 1.00 . A A . 155 GLN HB3  1 1 
        8  33244 1 1 155 GLN HE21 H   1.339   8.737 -10.474 1.00 . A A . 155 GLN HE21 1 1 
        8  33245 1 1 155 GLN HE22 H   0.943  10.379 -10.307 1.00 . A A . 155 GLN HE22 1 1 
        8  33246 1 1 155 GLN HG2  H   2.080   7.421  -8.803 1.00 . A A . 155 GLN HG2  1 1 
        8  33247 1 1 155 GLN HG3  H   1.066   7.731  -7.398 1.00 . A A . 155 GLN HG3  1 1 
        8  33248 1 1 155 GLN N    N   4.760   7.438  -8.730 1.00 . A A . 155 GLN N    1 1 
        8  33249 1 1 155 GLN NE2  N   1.221   9.528  -9.909 1.00 . A A . 155 GLN NE2  1 1 
        8  33250 1 1 155 GLN O    O   5.636  10.456  -7.213 1.00 . A A . 155 GLN O    1 1 
        8  33251 1 1 155 GLN OE1  O   1.285  10.441  -7.911 1.00 . A A . 155 GLN OE1  1 1 
        8  33252 1 1 156 LEU C    C   8.389   9.422  -6.584 1.00 . A A . 156 LEU C    1 1 
        8  33253 1 1 156 LEU CA   C   7.286   8.836  -5.702 1.00 . A A . 156 LEU CA   1 1 
        8  33254 1 1 156 LEU CB   C   7.843   7.671  -4.888 1.00 . A A . 156 LEU CB   1 1 
        8  33255 1 1 156 LEU CD1  C   7.249   5.931  -3.196 1.00 . A A . 156 LEU CD1  1 1 
        8  33256 1 1 156 LEU CD2  C   6.692   8.333  -2.759 1.00 . A A . 156 LEU CD2  1 1 
        8  33257 1 1 156 LEU CG   C   6.811   7.248  -3.841 1.00 . A A . 156 LEU CG   1 1 
        8  33258 1 1 156 LEU H    H   5.957   7.427  -6.565 1.00 . A A . 156 LEU H    1 1 
        8  33259 1 1 156 LEU HA   H   6.945   9.609  -5.035 1.00 . A A . 156 LEU HA   1 1 
        8  33260 1 1 156 LEU HB2  H   8.059   6.845  -5.542 1.00 . A A . 156 LEU HB2  1 1 
        8  33261 1 1 156 LEU HB3  H   8.752   7.982  -4.393 1.00 . A A . 156 LEU HB3  1 1 
        8  33262 1 1 156 LEU HD11 H   7.501   5.219  -3.964 1.00 . A A . 156 LEU HD11 1 1 
        8  33263 1 1 156 LEU HD12 H   6.441   5.541  -2.593 1.00 . A A . 156 LEU HD12 1 1 
        8  33264 1 1 156 LEU HD13 H   8.110   6.109  -2.570 1.00 . A A . 156 LEU HD13 1 1 
        8  33265 1 1 156 LEU HD21 H   5.973   9.075  -3.070 1.00 . A A . 156 LEU HD21 1 1 
        8  33266 1 1 156 LEU HD22 H   7.650   8.805  -2.600 1.00 . A A . 156 LEU HD22 1 1 
        8  33267 1 1 156 LEU HD23 H   6.360   7.890  -1.833 1.00 . A A . 156 LEU HD23 1 1 
        8  33268 1 1 156 LEU HG   H   5.850   7.112  -4.319 1.00 . A A . 156 LEU HG   1 1 
        8  33269 1 1 156 LEU N    N   6.167   8.387  -6.522 1.00 . A A . 156 LEU N    1 1 
        8  33270 1 1 156 LEU O    O   9.033  10.405  -6.227 1.00 . A A . 156 LEU O    1 1 
        8  33271 1 1 157 GLY C    C   9.362  10.658  -9.137 1.00 . A A . 157 GLY C    1 1 
        8  33272 1 1 157 GLY CA   C   9.644   9.245  -8.661 1.00 . A A . 157 GLY CA   1 1 
        8  33273 1 1 157 GLY H    H   8.071   8.006  -7.967 1.00 . A A . 157 GLY H    1 1 
        8  33274 1 1 157 GLY HA2  H  10.601   9.227  -8.158 1.00 . A A . 157 GLY HA2  1 1 
        8  33275 1 1 157 GLY HA3  H   9.677   8.586  -9.513 1.00 . A A . 157 GLY HA3  1 1 
        8  33276 1 1 157 GLY N    N   8.609   8.796  -7.738 1.00 . A A . 157 GLY N    1 1 
        8  33277 1 1 157 GLY O    O  10.291  11.426  -9.404 1.00 . A A . 157 GLY O    1 1 
        8  33278 1 1 158 GLU C    C   8.658  13.396  -9.183 1.00 . A A . 158 GLU C    1 1 
        8  33279 1 1 158 GLU CA   C   7.681  12.337  -9.700 1.00 . A A . 158 GLU CA   1 1 
        8  33280 1 1 158 GLU CB   C   6.276  12.658  -9.194 1.00 . A A . 158 GLU CB   1 1 
        8  33281 1 1 158 GLU CD   C   3.869  11.989  -9.322 1.00 . A A . 158 GLU CD   1 1 
        8  33282 1 1 158 GLU CG   C   5.260  11.763  -9.904 1.00 . A A . 158 GLU CG   1 1 
        8  33283 1 1 158 GLU H    H   7.383  10.337  -9.033 1.00 . A A . 158 GLU H    1 1 
        8  33284 1 1 158 GLU HA   H   7.678  12.356 -10.776 1.00 . A A . 158 GLU HA   1 1 
        8  33285 1 1 158 GLU HB2  H   6.230  12.487  -8.130 1.00 . A A . 158 GLU HB2  1 1 
        8  33286 1 1 158 GLU HB3  H   6.050  13.692  -9.399 1.00 . A A . 158 GLU HB3  1 1 
        8  33287 1 1 158 GLU HG2  H   5.249  12.003 -10.958 1.00 . A A . 158 GLU HG2  1 1 
        8  33288 1 1 158 GLU HG3  H   5.543  10.735  -9.777 1.00 . A A . 158 GLU HG3  1 1 
        8  33289 1 1 158 GLU N    N   8.078  10.998  -9.251 1.00 . A A . 158 GLU N    1 1 
        8  33290 1 1 158 GLU O    O   8.846  14.434  -9.806 1.00 . A A . 158 GLU O    1 1 
        8  33291 1 1 158 GLU OE1  O   3.748  12.816  -8.433 1.00 . A A . 158 GLU OE1  1 1 
        8  33292 1 1 158 GLU OE2  O   2.946  11.329  -9.770 1.00 . A A . 158 GLU OE2  1 1 
        8  33293 1 1 159 ILE C    C  11.361  14.344  -8.478 1.00 . A A . 159 ILE C    1 1 
        8  33294 1 1 159 ILE CA   C  10.264  14.017  -7.466 1.00 . A A . 159 ILE CA   1 1 
        8  33295 1 1 159 ILE CB   C  10.887  13.396  -6.218 1.00 . A A . 159 ILE CB   1 1 
        8  33296 1 1 159 ILE CD1  C  10.351  12.289  -4.044 1.00 . A A . 159 ILE CD1  1 1 
        8  33297 1 1 159 ILE CG1  C   9.797  13.163  -5.171 1.00 . A A . 159 ILE CG1  1 1 
        8  33298 1 1 159 ILE CG2  C  11.941  14.350  -5.649 1.00 . A A . 159 ILE CG2  1 1 
        8  33299 1 1 159 ILE H    H   9.113  12.242  -7.605 1.00 . A A . 159 ILE H    1 1 
        8  33300 1 1 159 ILE HA   H   9.757  14.929  -7.193 1.00 . A A . 159 ILE HA   1 1 
        8  33301 1 1 159 ILE HB   H  11.353  12.457  -6.475 1.00 . A A . 159 ILE HB   1 1 
        8  33302 1 1 159 ILE HD11 H  11.207  12.775  -3.600 1.00 . A A . 159 ILE HD11 1 1 
        8  33303 1 1 159 ILE HD12 H  10.649  11.331  -4.445 1.00 . A A . 159 ILE HD12 1 1 
        8  33304 1 1 159 ILE HD13 H   9.589  12.143  -3.293 1.00 . A A . 159 ILE HD13 1 1 
        8  33305 1 1 159 ILE HG12 H   9.475  14.112  -4.767 1.00 . A A . 159 ILE HG12 1 1 
        8  33306 1 1 159 ILE HG13 H   8.957  12.665  -5.631 1.00 . A A . 159 ILE HG13 1 1 
        8  33307 1 1 159 ILE HG21 H  12.776  14.416  -6.328 1.00 . A A . 159 ILE HG21 1 1 
        8  33308 1 1 159 ILE HG22 H  12.284  13.979  -4.695 1.00 . A A . 159 ILE HG22 1 1 
        8  33309 1 1 159 ILE HG23 H  11.508  15.330  -5.520 1.00 . A A . 159 ILE HG23 1 1 
        8  33310 1 1 159 ILE N    N   9.293  13.102  -8.049 1.00 . A A . 159 ILE N    1 1 
        8  33311 1 1 159 ILE O    O  11.694  13.531  -9.338 1.00 . A A . 159 ILE O    1 1 
        8  33312 1 1 160 THR C    C  14.253  15.211  -9.033 1.00 . A A . 160 THR C    1 1 
        8  33313 1 1 160 THR CA   C  12.961  15.977  -9.287 1.00 . A A . 160 THR CA   1 1 
        8  33314 1 1 160 THR CB   C  13.220  17.479  -9.115 1.00 . A A . 160 THR CB   1 1 
        8  33315 1 1 160 THR CG2  C  11.955  18.263  -9.472 1.00 . A A . 160 THR CG2  1 1 
        8  33316 1 1 160 THR H    H  11.606  16.160  -7.670 1.00 . A A . 160 THR H    1 1 
        8  33317 1 1 160 THR HA   H  12.638  15.798 -10.301 1.00 . A A . 160 THR HA   1 1 
        8  33318 1 1 160 THR HB   H  14.023  17.786  -9.770 1.00 . A A . 160 THR HB   1 1 
        8  33319 1 1 160 THR HG1  H  13.241  17.030  -7.224 1.00 . A A . 160 THR HG1  1 1 
        8  33320 1 1 160 THR HG21 H  11.136  17.923  -8.856 1.00 . A A . 160 THR HG21 1 1 
        8  33321 1 1 160 THR HG22 H  11.714  18.103 -10.512 1.00 . A A . 160 THR HG22 1 1 
        8  33322 1 1 160 THR HG23 H  12.123  19.316  -9.299 1.00 . A A . 160 THR HG23 1 1 
        8  33323 1 1 160 THR N    N  11.912  15.548  -8.373 1.00 . A A . 160 THR N    1 1 
        8  33324 1 1 160 THR O    O  14.644  14.997  -7.886 1.00 . A A . 160 THR O    1 1 
        8  33325 1 1 160 THR OG1  O  13.580  17.746  -7.767 1.00 . A A . 160 THR OG1  1 1 
        8  33326 1 1 161 GLY C    C  15.935  12.665  -9.468 1.00 . A A . 161 GLY C    1 1 
        8  33327 1 1 161 GLY CA   C  16.168  14.068  -9.992 1.00 . A A . 161 GLY CA   1 1 
        8  33328 1 1 161 GLY H    H  14.555  15.000 -11.002 1.00 . A A . 161 GLY H    1 1 
        8  33329 1 1 161 GLY HA2  H  16.639  14.012 -10.964 1.00 . A A . 161 GLY HA2  1 1 
        8  33330 1 1 161 GLY HA3  H  16.822  14.595  -9.312 1.00 . A A . 161 GLY HA3  1 1 
        8  33331 1 1 161 GLY N    N  14.913  14.802 -10.111 1.00 . A A . 161 GLY N    1 1 
        8  33332 1 1 161 GLY O    O  16.849  12.029  -8.937 1.00 . A A . 161 GLY O    1 1 
        8  33333 1 1 162 HIS C    C  13.811   9.999 -10.299 1.00 . A A . 162 HIS C    1 1 
        8  33334 1 1 162 HIS CA   C  14.357  10.836  -9.148 1.00 . A A . 162 HIS CA   1 1 
        8  33335 1 1 162 HIS CB   C  13.317  10.924  -8.031 1.00 . A A . 162 HIS CB   1 1 
        8  33336 1 1 162 HIS CD2  C  14.320  10.712  -5.611 1.00 . A A . 162 HIS CD2  1 1 
        8  33337 1 1 162 HIS CE1  C  14.939  12.771  -5.344 1.00 . A A . 162 HIS CE1  1 1 
        8  33338 1 1 162 HIS CG   C  13.984  11.381  -6.761 1.00 . A A . 162 HIS CG   1 1 
        8  33339 1 1 162 HIS H    H  14.018  12.730 -10.041 1.00 . A A . 162 HIS H    1 1 
        8  33340 1 1 162 HIS HA   H  15.242  10.345  -8.761 1.00 . A A . 162 HIS HA   1 1 
        8  33341 1 1 162 HIS HB2  H  12.551  11.627  -8.309 1.00 . A A . 162 HIS HB2  1 1 
        8  33342 1 1 162 HIS HB3  H  12.875   9.952  -7.873 1.00 . A A . 162 HIS HB3  1 1 
        8  33343 1 1 162 HIS HD1  H  14.288  13.428  -7.208 1.00 . A A . 162 HIS HD1  1 1 
        8  33344 1 1 162 HIS HD2  H  14.144   9.663  -5.428 1.00 . A A . 162 HIS HD2  1 1 
        8  33345 1 1 162 HIS HE1  H  15.344  13.678  -4.920 1.00 . A A . 162 HIS HE1  1 1 
        8  33346 1 1 162 HIS HE2  H  15.264  11.390  -3.821 1.00 . A A . 162 HIS HE2  1 1 
        8  33347 1 1 162 HIS N    N  14.706  12.179  -9.612 1.00 . A A . 162 HIS N    1 1 
        8  33348 1 1 162 HIS ND1  N  14.387  12.691  -6.568 1.00 . A A . 162 HIS ND1  1 1 
        8  33349 1 1 162 HIS NE2  N  14.923  11.592  -4.717 1.00 . A A . 162 HIS NE2  1 1 
        8  33350 1 1 162 HIS O    O  13.702   8.777 -10.190 1.00 . A A . 162 HIS O    1 1 
        8  33351 1 1 163 GLU C    C  13.973   9.051 -13.175 1.00 . A A . 163 GLU C    1 1 
        8  33352 1 1 163 GLU CA   C  12.920   9.962 -12.559 1.00 . A A . 163 GLU CA   1 1 
        8  33353 1 1 163 GLU CB   C  12.453  10.979 -13.602 1.00 . A A . 163 GLU CB   1 1 
        8  33354 1 1 163 GLU CD   C  10.062  10.834 -12.876 1.00 . A A . 163 GLU CD   1 1 
        8  33355 1 1 163 GLU CG   C  11.257  11.764 -13.059 1.00 . A A . 163 GLU CG   1 1 
        8  33356 1 1 163 GLU H    H  13.569  11.634 -11.425 1.00 . A A . 163 GLU H    1 1 
        8  33357 1 1 163 GLU HA   H  12.080   9.365 -12.246 1.00 . A A . 163 GLU HA   1 1 
        8  33358 1 1 163 GLU HB2  H  13.261  11.662 -13.827 1.00 . A A . 163 GLU HB2  1 1 
        8  33359 1 1 163 GLU HB3  H  12.161  10.461 -14.502 1.00 . A A . 163 GLU HB3  1 1 
        8  33360 1 1 163 GLU HG2  H  11.521  12.199 -12.104 1.00 . A A . 163 GLU HG2  1 1 
        8  33361 1 1 163 GLU HG3  H  10.998  12.549 -13.751 1.00 . A A . 163 GLU HG3  1 1 
        8  33362 1 1 163 GLU N    N  13.463  10.663 -11.398 1.00 . A A . 163 GLU N    1 1 
        8  33363 1 1 163 GLU O    O  13.792   7.835 -13.241 1.00 . A A . 163 GLU O    1 1 
        8  33364 1 1 163 GLU OE1  O  10.045   9.794 -13.516 1.00 . A A . 163 GLU OE1  1 1 
        8  33365 1 1 163 GLU OE2  O   9.187  11.170 -12.101 1.00 . A A . 163 GLU OE2  1 1 
        8  33366 1 1 164 LYS C    C  16.539   7.694 -13.322 1.00 . A A . 164 LYS C    1 1 
        8  33367 1 1 164 LYS CA   C  16.153   8.860 -14.225 1.00 . A A . 164 LYS CA   1 1 
        8  33368 1 1 164 LYS CB   C  17.379   9.756 -14.441 1.00 . A A . 164 LYS CB   1 1 
        8  33369 1 1 164 LYS CD   C  19.664   9.877 -15.447 1.00 . A A . 164 LYS CD   1 1 
        8  33370 1 1 164 LYS CE   C  20.739   9.093 -16.202 1.00 . A A . 164 LYS CE   1 1 
        8  33371 1 1 164 LYS CG   C  18.462   8.970 -15.181 1.00 . A A . 164 LYS CG   1 1 
        8  33372 1 1 164 LYS H    H  15.174  10.614 -13.534 1.00 . A A . 164 LYS H    1 1 
        8  33373 1 1 164 LYS HA   H  15.823   8.484 -15.178 1.00 . A A . 164 LYS HA   1 1 
        8  33374 1 1 164 LYS HB2  H  17.098  10.621 -15.023 1.00 . A A . 164 LYS HB2  1 1 
        8  33375 1 1 164 LYS HB3  H  17.765  10.080 -13.482 1.00 . A A . 164 LYS HB3  1 1 
        8  33376 1 1 164 LYS HD2  H  19.351  10.724 -16.040 1.00 . A A . 164 LYS HD2  1 1 
        8  33377 1 1 164 LYS HD3  H  20.068  10.225 -14.508 1.00 . A A . 164 LYS HD3  1 1 
        8  33378 1 1 164 LYS HE2  H  21.610   9.716 -16.340 1.00 . A A . 164 LYS HE2  1 1 
        8  33379 1 1 164 LYS HE3  H  21.011   8.215 -15.634 1.00 . A A . 164 LYS HE3  1 1 
        8  33380 1 1 164 LYS HG2  H  18.773   8.128 -14.577 1.00 . A A . 164 LYS HG2  1 1 
        8  33381 1 1 164 LYS HG3  H  18.067   8.613 -16.119 1.00 . A A . 164 LYS HG3  1 1 
        8  33382 1 1 164 LYS HZ1  H  19.551   7.882 -17.411 1.00 . A A . 164 LYS HZ1  1 1 
        8  33383 1 1 164 LYS HZ2  H  20.998   8.388 -18.144 1.00 . A A . 164 LYS HZ2  1 1 
        8  33384 1 1 164 LYS HZ3  H  19.706   9.476 -17.969 1.00 . A A . 164 LYS HZ3  1 1 
        8  33385 1 1 164 LYS N    N  15.085   9.641 -13.609 1.00 . A A . 164 LYS N    1 1 
        8  33386 1 1 164 LYS NZ   N  20.209   8.678 -17.532 1.00 . A A . 164 LYS NZ   1 1 
        8  33387 1 1 164 LYS O    O  16.603   6.548 -13.774 1.00 . A A . 164 LYS O    1 1 
        8  33388 1 1 165 GLN C    C  16.027   5.892 -11.001 1.00 . A A . 165 GLN C    1 1 
        8  33389 1 1 165 GLN CA   C  17.136   6.934 -11.097 1.00 . A A . 165 GLN CA   1 1 
        8  33390 1 1 165 GLN CB   C  17.380   7.549  -9.716 1.00 . A A . 165 GLN CB   1 1 
        8  33391 1 1 165 GLN CD   C  18.853   9.091  -8.408 1.00 . A A . 165 GLN CD   1 1 
        8  33392 1 1 165 GLN CG   C  18.643   8.410  -9.756 1.00 . A A . 165 GLN CG   1 1 
        8  33393 1 1 165 GLN H    H  16.702   8.908 -11.737 1.00 . A A . 165 GLN H    1 1 
        8  33394 1 1 165 GLN HA   H  18.044   6.454 -11.429 1.00 . A A . 165 GLN HA   1 1 
        8  33395 1 1 165 GLN HB2  H  16.533   8.163  -9.441 1.00 . A A . 165 GLN HB2  1 1 
        8  33396 1 1 165 GLN HB3  H  17.505   6.762  -8.988 1.00 . A A . 165 GLN HB3  1 1 
        8  33397 1 1 165 GLN HE21 H  20.566   8.158  -8.037 1.00 . A A . 165 GLN HE21 1 1 
        8  33398 1 1 165 GLN HE22 H  20.053   9.240  -6.834 1.00 . A A . 165 GLN HE22 1 1 
        8  33399 1 1 165 GLN HG2  H  19.495   7.784  -9.978 1.00 . A A . 165 GLN HG2  1 1 
        8  33400 1 1 165 GLN HG3  H  18.541   9.162 -10.524 1.00 . A A . 165 GLN HG3  1 1 
        8  33401 1 1 165 GLN N    N  16.771   7.982 -12.050 1.00 . A A . 165 GLN N    1 1 
        8  33402 1 1 165 GLN NE2  N  19.912   8.806  -7.701 1.00 . A A . 165 GLN NE2  1 1 
        8  33403 1 1 165 GLN O    O  16.293   4.688 -10.947 1.00 . A A . 165 GLN O    1 1 
        8  33404 1 1 165 GLN OE1  O  18.030   9.905  -7.988 1.00 . A A . 165 GLN OE1  1 1 
        8  33405 1 1 166 ALA C    C  13.606   4.519 -12.106 1.00 . A A . 166 ALA C    1 1 
        8  33406 1 1 166 ALA CA   C  13.638   5.453 -10.900 1.00 . A A . 166 ALA CA   1 1 
        8  33407 1 1 166 ALA CB   C  12.340   6.258 -10.841 1.00 . A A . 166 ALA CB   1 1 
        8  33408 1 1 166 ALA H    H  14.629   7.322 -11.035 1.00 . A A . 166 ALA H    1 1 
        8  33409 1 1 166 ALA HA   H  13.725   4.863 -10.001 1.00 . A A . 166 ALA HA   1 1 
        8  33410 1 1 166 ALA HB1  H  12.336   6.871  -9.952 1.00 . A A . 166 ALA HB1  1 1 
        8  33411 1 1 166 ALA HB2  H  11.499   5.582 -10.818 1.00 . A A . 166 ALA HB2  1 1 
        8  33412 1 1 166 ALA HB3  H  12.268   6.890 -11.714 1.00 . A A . 166 ALA HB3  1 1 
        8  33413 1 1 166 ALA N    N  14.781   6.358 -10.985 1.00 . A A . 166 ALA N    1 1 
        8  33414 1 1 166 ALA O    O  13.442   3.309 -11.961 1.00 . A A . 166 ALA O    1 1 
        8  33415 1 1 167 ALA C    C  14.814   3.199 -14.451 1.00 . A A . 167 ALA C    1 1 
        8  33416 1 1 167 ALA CA   C  13.756   4.294 -14.520 1.00 . A A . 167 ALA CA   1 1 
        8  33417 1 1 167 ALA CB   C  14.032   5.194 -15.726 1.00 . A A . 167 ALA CB   1 1 
        8  33418 1 1 167 ALA H    H  13.897   6.059 -13.353 1.00 . A A . 167 ALA H    1 1 
        8  33419 1 1 167 ALA HA   H  12.783   3.842 -14.637 1.00 . A A . 167 ALA HA   1 1 
        8  33420 1 1 167 ALA HB1  H  13.332   6.016 -15.732 1.00 . A A . 167 ALA HB1  1 1 
        8  33421 1 1 167 ALA HB2  H  13.924   4.621 -16.635 1.00 . A A . 167 ALA HB2  1 1 
        8  33422 1 1 167 ALA HB3  H  15.040   5.581 -15.664 1.00 . A A . 167 ALA HB3  1 1 
        8  33423 1 1 167 ALA N    N  13.771   5.089 -13.295 1.00 . A A . 167 ALA N    1 1 
        8  33424 1 1 167 ALA O    O  14.574   2.067 -14.872 1.00 . A A . 167 ALA O    1 1 
        8  33425 1 1 168 GLU C    C  16.637   1.402 -12.896 1.00 . A A . 168 GLU C    1 1 
        8  33426 1 1 168 GLU CA   C  17.062   2.563 -13.788 1.00 . A A . 168 GLU CA   1 1 
        8  33427 1 1 168 GLU CB   C  18.300   3.238 -13.194 1.00 . A A . 168 GLU CB   1 1 
        8  33428 1 1 168 GLU CD   C  19.406   3.508 -15.422 1.00 . A A . 168 GLU CD   1 1 
        8  33429 1 1 168 GLU CG   C  18.872   4.243 -14.196 1.00 . A A . 168 GLU CG   1 1 
        8  33430 1 1 168 GLU H    H  16.115   4.457 -13.589 1.00 . A A . 168 GLU H    1 1 
        8  33431 1 1 168 GLU HA   H  17.304   2.182 -14.766 1.00 . A A . 168 GLU HA   1 1 
        8  33432 1 1 168 GLU HB2  H  18.026   3.755 -12.282 1.00 . A A . 168 GLU HB2  1 1 
        8  33433 1 1 168 GLU HB3  H  19.046   2.491 -12.971 1.00 . A A . 168 GLU HB3  1 1 
        8  33434 1 1 168 GLU HG2  H  18.092   4.922 -14.503 1.00 . A A . 168 GLU HG2  1 1 
        8  33435 1 1 168 GLU HG3  H  19.671   4.798 -13.734 1.00 . A A . 168 GLU HG3  1 1 
        8  33436 1 1 168 GLU N    N  15.982   3.540 -13.912 1.00 . A A . 168 GLU N    1 1 
        8  33437 1 1 168 GLU O    O  16.773   0.234 -13.273 1.00 . A A . 168 GLU O    1 1 
        8  33438 1 1 168 GLU OE1  O  19.694   2.327 -15.299 1.00 . A A . 168 GLU OE1  1 1 
        8  33439 1 1 168 GLU OE2  O  19.517   4.132 -16.462 1.00 . A A . 168 GLU OE2  1 1 
        8  33440 1 1 169 ARG C    C  14.476  -0.068 -11.370 1.00 . A A . 169 ARG C    1 1 
        8  33441 1 1 169 ARG CA   C  15.662   0.698 -10.787 1.00 . A A . 169 ARG CA   1 1 
        8  33442 1 1 169 ARG CB   C  15.257   1.338  -9.458 1.00 . A A . 169 ARG CB   1 1 
        8  33443 1 1 169 ARG CD   C  14.478   0.885  -7.128 1.00 . A A . 169 ARG CD   1 1 
        8  33444 1 1 169 ARG CG   C  14.868   0.244  -8.460 1.00 . A A . 169 ARG CG   1 1 
        8  33445 1 1 169 ARG CZ   C  15.204  -0.642  -5.381 1.00 . A A . 169 ARG CZ   1 1 
        8  33446 1 1 169 ARG H    H  16.024   2.672 -11.472 1.00 . A A . 169 ARG H    1 1 
        8  33447 1 1 169 ARG HA   H  16.471   0.005 -10.608 1.00 . A A . 169 ARG HA   1 1 
        8  33448 1 1 169 ARG HB2  H  16.086   1.907  -9.066 1.00 . A A . 169 ARG HB2  1 1 
        8  33449 1 1 169 ARG HB3  H  14.413   1.993  -9.617 1.00 . A A . 169 ARG HB3  1 1 
        8  33450 1 1 169 ARG HD2  H  15.279   1.523  -6.790 1.00 . A A . 169 ARG HD2  1 1 
        8  33451 1 1 169 ARG HD3  H  13.587   1.480  -7.266 1.00 . A A . 169 ARG HD3  1 1 
        8  33452 1 1 169 ARG HE   H  13.309  -0.483  -6.007 1.00 . A A . 169 ARG HE   1 1 
        8  33453 1 1 169 ARG HG2  H  14.031  -0.319  -8.846 1.00 . A A . 169 ARG HG2  1 1 
        8  33454 1 1 169 ARG HG3  H  15.708  -0.417  -8.308 1.00 . A A . 169 ARG HG3  1 1 
        8  33455 1 1 169 ARG HH11 H  16.620   0.504  -6.216 1.00 . A A . 169 ARG HH11 1 1 
        8  33456 1 1 169 ARG HH12 H  17.163  -0.572  -4.975 1.00 . A A . 169 ARG HH12 1 1 
        8  33457 1 1 169 ARG HH21 H  14.016  -1.899  -4.378 1.00 . A A . 169 ARG HH21 1 1 
        8  33458 1 1 169 ARG HH22 H  15.690  -1.934  -3.934 1.00 . A A . 169 ARG HH22 1 1 
        8  33459 1 1 169 ARG N    N  16.114   1.728 -11.716 1.00 . A A . 169 ARG N    1 1 
        8  33460 1 1 169 ARG NE   N  14.222  -0.149  -6.130 1.00 . A A . 169 ARG NE   1 1 
        8  33461 1 1 169 ARG NH1  N  16.424  -0.202  -5.536 1.00 . A A . 169 ARG NH1  1 1 
        8  33462 1 1 169 ARG NH2  N  14.950  -1.563  -4.495 1.00 . A A . 169 ARG NH2  1 1 
        8  33463 1 1 169 ARG O    O  14.416  -1.294 -11.290 1.00 . A A . 169 ARG O    1 1 
        8  33464 1 1 170 ILE C    C  12.762  -0.829 -13.735 1.00 . A A . 170 ILE C    1 1 
        8  33465 1 1 170 ILE CA   C  12.361   0.049 -12.553 1.00 . A A . 170 ILE CA   1 1 
        8  33466 1 1 170 ILE CB   C  11.381   1.129 -13.021 1.00 . A A . 170 ILE CB   1 1 
        8  33467 1 1 170 ILE CD1  C  10.050   3.101 -12.257 1.00 . A A . 170 ILE CD1  1 1 
        8  33468 1 1 170 ILE CG1  C  10.799   1.848 -11.801 1.00 . A A . 170 ILE CG1  1 1 
        8  33469 1 1 170 ILE CG2  C  10.243   0.481 -13.817 1.00 . A A . 170 ILE CG2  1 1 
        8  33470 1 1 170 ILE H    H  13.638   1.641 -11.991 1.00 . A A . 170 ILE H    1 1 
        8  33471 1 1 170 ILE HA   H  11.872  -0.565 -11.812 1.00 . A A . 170 ILE HA   1 1 
        8  33472 1 1 170 ILE HB   H  11.900   1.838 -13.647 1.00 . A A . 170 ILE HB   1 1 
        8  33473 1 1 170 ILE HD11 H  10.762   3.860 -12.548 1.00 . A A . 170 ILE HD11 1 1 
        8  33474 1 1 170 ILE HD12 H   9.440   3.472 -11.447 1.00 . A A . 170 ILE HD12 1 1 
        8  33475 1 1 170 ILE HD13 H   9.420   2.858 -13.100 1.00 . A A . 170 ILE HD13 1 1 
        8  33476 1 1 170 ILE HG12 H  10.117   1.187 -11.288 1.00 . A A . 170 ILE HG12 1 1 
        8  33477 1 1 170 ILE HG13 H  11.597   2.130 -11.133 1.00 . A A . 170 ILE HG13 1 1 
        8  33478 1 1 170 ILE HG21 H  10.607   0.202 -14.796 1.00 . A A . 170 ILE HG21 1 1 
        8  33479 1 1 170 ILE HG22 H   9.431   1.182 -13.921 1.00 . A A . 170 ILE HG22 1 1 
        8  33480 1 1 170 ILE HG23 H   9.898  -0.401 -13.298 1.00 . A A . 170 ILE HG23 1 1 
        8  33481 1 1 170 ILE N    N  13.537   0.667 -11.958 1.00 . A A . 170 ILE N    1 1 
        8  33482 1 1 170 ILE O    O  12.252  -1.936 -13.899 1.00 . A A . 170 ILE O    1 1 
        8  33483 1 1 171 ALA C    C  14.682  -2.412 -15.328 1.00 . A A . 171 ALA C    1 1 
        8  33484 1 1 171 ALA CA   C  14.112  -1.060 -15.738 1.00 . A A . 171 ALA CA   1 1 
        8  33485 1 1 171 ALA CB   C  15.187  -0.260 -16.479 1.00 . A A . 171 ALA CB   1 1 
        8  33486 1 1 171 ALA H    H  14.028   0.566 -14.392 1.00 . A A . 171 ALA H    1 1 
        8  33487 1 1 171 ALA HA   H  13.274  -1.213 -16.400 1.00 . A A . 171 ALA HA   1 1 
        8  33488 1 1 171 ALA HB1  H  16.001  -0.037 -15.803 1.00 . A A . 171 ALA HB1  1 1 
        8  33489 1 1 171 ALA HB2  H  14.763   0.664 -16.844 1.00 . A A . 171 ALA HB2  1 1 
        8  33490 1 1 171 ALA HB3  H  15.559  -0.839 -17.311 1.00 . A A . 171 ALA HB3  1 1 
        8  33491 1 1 171 ALA N    N  13.667  -0.320 -14.564 1.00 . A A . 171 ALA N    1 1 
        8  33492 1 1 171 ALA O    O  14.282  -3.444 -15.855 1.00 . A A . 171 ALA O    1 1 
        8  33493 1 1 172 GLN C    C  15.166  -4.536 -13.248 1.00 . A A . 172 GLN C    1 1 
        8  33494 1 1 172 GLN CA   C  16.214  -3.639 -13.900 1.00 . A A . 172 GLN CA   1 1 
        8  33495 1 1 172 GLN CB   C  17.316  -3.320 -12.887 1.00 . A A . 172 GLN CB   1 1 
        8  33496 1 1 172 GLN CD   C  19.099  -3.364 -14.645 1.00 . A A . 172 GLN CD   1 1 
        8  33497 1 1 172 GLN CG   C  18.425  -2.517 -13.571 1.00 . A A . 172 GLN CG   1 1 
        8  33498 1 1 172 GLN H    H  15.879  -1.545 -13.981 1.00 . A A . 172 GLN H    1 1 
        8  33499 1 1 172 GLN HA   H  16.646  -4.161 -14.739 1.00 . A A . 172 GLN HA   1 1 
        8  33500 1 1 172 GLN HB2  H  16.901  -2.743 -12.073 1.00 . A A . 172 GLN HB2  1 1 
        8  33501 1 1 172 GLN HB3  H  17.728  -4.241 -12.503 1.00 . A A . 172 GLN HB3  1 1 
        8  33502 1 1 172 GLN HE21 H  18.839  -2.018 -16.080 1.00 . A A . 172 GLN HE21 1 1 
        8  33503 1 1 172 GLN HE22 H  19.627  -3.444 -16.556 1.00 . A A . 172 GLN HE22 1 1 
        8  33504 1 1 172 GLN HG2  H  17.996  -1.636 -14.027 1.00 . A A . 172 GLN HG2  1 1 
        8  33505 1 1 172 GLN HG3  H  19.158  -2.221 -12.837 1.00 . A A . 172 GLN HG3  1 1 
        8  33506 1 1 172 GLN N    N  15.607  -2.399 -14.375 1.00 . A A . 172 GLN N    1 1 
        8  33507 1 1 172 GLN NE2  N  19.197  -2.903 -15.861 1.00 . A A . 172 GLN NE2  1 1 
        8  33508 1 1 172 GLN O    O  15.129  -5.741 -13.490 1.00 . A A . 172 GLN O    1 1 
        8  33509 1 1 172 GLN OE1  O  19.543  -4.478 -14.368 1.00 . A A . 172 GLN OE1  1 1 
        8  33510 1 1 173 PHE C    C  12.294  -5.285 -12.780 1.00 . A A . 173 PHE C    1 1 
        8  33511 1 1 173 PHE CA   C  13.255  -4.682 -11.757 1.00 . A A . 173 PHE CA   1 1 
        8  33512 1 1 173 PHE CB   C  12.488  -3.768 -10.801 1.00 . A A . 173 PHE CB   1 1 
        8  33513 1 1 173 PHE CD1  C  11.985  -5.539  -9.078 1.00 . A A . 173 PHE CD1  1 1 
        8  33514 1 1 173 PHE CD2  C  10.132  -4.406 -10.157 1.00 . A A . 173 PHE CD2  1 1 
        8  33515 1 1 173 PHE CE1  C  11.081  -6.299  -8.326 1.00 . A A . 173 PHE CE1  1 1 
        8  33516 1 1 173 PHE CE2  C   9.231  -5.164  -9.405 1.00 . A A . 173 PHE CE2  1 1 
        8  33517 1 1 173 PHE CG   C  11.510  -4.592  -9.995 1.00 . A A . 173 PHE CG   1 1 
        8  33518 1 1 173 PHE CZ   C   9.704  -6.112  -8.490 1.00 . A A . 173 PHE CZ   1 1 
        8  33519 1 1 173 PHE H    H  14.382  -2.972 -12.282 1.00 . A A . 173 PHE H    1 1 
        8  33520 1 1 173 PHE HA   H  13.701  -5.484 -11.190 1.00 . A A . 173 PHE HA   1 1 
        8  33521 1 1 173 PHE HB2  H  13.184  -3.279 -10.137 1.00 . A A . 173 PHE HB2  1 1 
        8  33522 1 1 173 PHE HB3  H  11.952  -3.025 -11.371 1.00 . A A . 173 PHE HB3  1 1 
        8  33523 1 1 173 PHE HD1  H  13.048  -5.683  -8.950 1.00 . A A . 173 PHE HD1  1 1 
        8  33524 1 1 173 PHE HD2  H   9.766  -3.674 -10.862 1.00 . A A . 173 PHE HD2  1 1 
        8  33525 1 1 173 PHE HE1  H  11.447  -7.030  -7.621 1.00 . A A . 173 PHE HE1  1 1 
        8  33526 1 1 173 PHE HE2  H   8.168  -5.020  -9.532 1.00 . A A . 173 PHE HE2  1 1 
        8  33527 1 1 173 PHE HZ   H   9.006  -6.700  -7.912 1.00 . A A . 173 PHE HZ   1 1 
        8  33528 1 1 173 PHE N    N  14.309  -3.935 -12.430 1.00 . A A . 173 PHE N    1 1 
        8  33529 1 1 173 PHE O    O  11.891  -6.445 -12.669 1.00 . A A . 173 PHE O    1 1 
        8  33530 1 1 174 ASP C    C  11.602  -6.090 -15.598 1.00 . A A . 174 ASP C    1 1 
        8  33531 1 1 174 ASP CA   C  10.994  -4.941 -14.802 1.00 . A A . 174 ASP CA   1 1 
        8  33532 1 1 174 ASP CB   C  10.653  -3.784 -15.752 1.00 . A A . 174 ASP CB   1 1 
        8  33533 1 1 174 ASP CG   C   9.515  -2.943 -15.178 1.00 . A A . 174 ASP CG   1 1 
        8  33534 1 1 174 ASP H    H  12.265  -3.564 -13.809 1.00 . A A . 174 ASP H    1 1 
        8  33535 1 1 174 ASP HA   H  10.087  -5.294 -14.330 1.00 . A A . 174 ASP HA   1 1 
        8  33536 1 1 174 ASP HB2  H  11.530  -3.160 -15.878 1.00 . A A . 174 ASP HB2  1 1 
        8  33537 1 1 174 ASP HB3  H  10.356  -4.177 -16.713 1.00 . A A . 174 ASP HB3  1 1 
        8  33538 1 1 174 ASP N    N  11.917  -4.480 -13.772 1.00 . A A . 174 ASP N    1 1 
        8  33539 1 1 174 ASP O    O  10.917  -7.057 -15.929 1.00 . A A . 174 ASP O    1 1 
        8  33540 1 1 174 ASP OD1  O   8.968  -3.334 -14.158 1.00 . A A . 174 ASP OD1  1 1 
        8  33541 1 1 174 ASP OD2  O   9.200  -1.929 -15.768 1.00 . A A . 174 ASP OD2  1 1 
        8  33542 1 1 175 LYS C    C  13.591  -8.335 -15.838 1.00 . A A . 175 LYS C    1 1 
        8  33543 1 1 175 LYS CA   C  13.592  -7.031 -16.626 1.00 . A A . 175 LYS CA   1 1 
        8  33544 1 1 175 LYS CB   C  15.028  -6.599 -16.919 1.00 . A A . 175 LYS CB   1 1 
        8  33545 1 1 175 LYS CD   C  16.466  -5.058 -18.260 1.00 . A A . 175 LYS CD   1 1 
        8  33546 1 1 175 LYS CE   C  16.472  -4.001 -19.365 1.00 . A A . 175 LYS CE   1 1 
        8  33547 1 1 175 LYS CG   C  15.033  -5.532 -18.015 1.00 . A A . 175 LYS CG   1 1 
        8  33548 1 1 175 LYS H    H  13.390  -5.184 -15.580 1.00 . A A . 175 LYS H    1 1 
        8  33549 1 1 175 LYS HA   H  13.078  -7.189 -17.564 1.00 . A A . 175 LYS HA   1 1 
        8  33550 1 1 175 LYS HB2  H  15.464  -6.186 -16.018 1.00 . A A . 175 LYS HB2  1 1 
        8  33551 1 1 175 LYS HB3  H  15.604  -7.451 -17.240 1.00 . A A . 175 LYS HB3  1 1 
        8  33552 1 1 175 LYS HD2  H  16.861  -4.631 -17.350 1.00 . A A . 175 LYS HD2  1 1 
        8  33553 1 1 175 LYS HD3  H  17.078  -5.895 -18.560 1.00 . A A . 175 LYS HD3  1 1 
        8  33554 1 1 175 LYS HE2  H  16.087  -4.432 -20.278 1.00 . A A . 175 LYS HE2  1 1 
        8  33555 1 1 175 LYS HE3  H  15.852  -3.168 -19.071 1.00 . A A . 175 LYS HE3  1 1 
        8  33556 1 1 175 LYS HG2  H  14.637  -5.961 -18.927 1.00 . A A . 175 LYS HG2  1 1 
        8  33557 1 1 175 LYS HG3  H  14.422  -4.702 -17.723 1.00 . A A . 175 LYS HG3  1 1 
        8  33558 1 1 175 LYS HZ1  H  17.913  -2.997 -20.484 1.00 . A A . 175 LYS HZ1  1 1 
        8  33559 1 1 175 LYS HZ2  H  18.507  -4.346 -19.640 1.00 . A A . 175 LYS HZ2  1 1 
        8  33560 1 1 175 LYS HZ3  H  18.154  -2.908 -18.807 1.00 . A A . 175 LYS HZ3  1 1 
        8  33561 1 1 175 LYS N    N  12.896  -5.982 -15.882 1.00 . A A . 175 LYS N    1 1 
        8  33562 1 1 175 LYS NZ   N  17.867  -3.527 -19.591 1.00 . A A . 175 LYS NZ   1 1 
        8  33563 1 1 175 LYS O    O  13.366  -9.415 -16.402 1.00 . A A . 175 LYS O    1 1 
        8  33564 1 1 176 GLN C    C  12.509 -10.112 -13.701 1.00 . A A . 176 GLN C    1 1 
        8  33565 1 1 176 GLN CA   C  13.868  -9.415 -13.681 1.00 . A A . 176 GLN CA   1 1 
        8  33566 1 1 176 GLN CB   C  14.213  -9.010 -12.247 1.00 . A A . 176 GLN CB   1 1 
        8  33567 1 1 176 GLN CD   C  14.696  -9.874  -9.950 1.00 . A A . 176 GLN CD   1 1 
        8  33568 1 1 176 GLN CG   C  14.362 -10.264 -11.385 1.00 . A A . 176 GLN CG   1 1 
        8  33569 1 1 176 GLN H    H  14.014  -7.349 -14.147 1.00 . A A . 176 GLN H    1 1 
        8  33570 1 1 176 GLN HA   H  14.619 -10.097 -14.044 1.00 . A A . 176 GLN HA   1 1 
        8  33571 1 1 176 GLN HB2  H  15.138  -8.454 -12.243 1.00 . A A . 176 GLN HB2  1 1 
        8  33572 1 1 176 GLN HB3  H  13.420  -8.393 -11.846 1.00 . A A . 176 GLN HB3  1 1 
        8  33573 1 1 176 GLN HE21 H  16.111 -11.253  -9.751 1.00 . A A . 176 GLN HE21 1 1 
        8  33574 1 1 176 GLN HE22 H  15.851 -10.277  -8.386 1.00 . A A . 176 GLN HE22 1 1 
        8  33575 1 1 176 GLN HG2  H  13.437 -10.823 -11.397 1.00 . A A . 176 GLN HG2  1 1 
        8  33576 1 1 176 GLN HG3  H  15.156 -10.878 -11.783 1.00 . A A . 176 GLN HG3  1 1 
        8  33577 1 1 176 GLN N    N  13.841  -8.232 -14.536 1.00 . A A . 176 GLN N    1 1 
        8  33578 1 1 176 GLN NE2  N  15.630 -10.522  -9.309 1.00 . A A . 176 GLN NE2  1 1 
        8  33579 1 1 176 GLN O    O  12.431 -11.334 -13.828 1.00 . A A . 176 GLN O    1 1 
        8  33580 1 1 176 GLN OE1  O  14.091  -8.956  -9.398 1.00 . A A . 176 GLN OE1  1 1 
        8  33581 1 1 177 LEU C    C   9.800 -10.501 -14.982 1.00 . A A . 177 LEU C    1 1 
        8  33582 1 1 177 LEU CA   C  10.096  -9.876 -13.623 1.00 . A A . 177 LEU CA   1 1 
        8  33583 1 1 177 LEU CB   C   9.073  -8.780 -13.329 1.00 . A A . 177 LEU CB   1 1 
        8  33584 1 1 177 LEU CD1  C   8.258  -7.168 -11.594 1.00 . A A . 177 LEU CD1  1 1 
        8  33585 1 1 177 LEU CD2  C   8.728  -9.554 -10.966 1.00 . A A . 177 LEU CD2  1 1 
        8  33586 1 1 177 LEU CG   C   9.168  -8.375 -11.853 1.00 . A A . 177 LEU CG   1 1 
        8  33587 1 1 177 LEU H    H  11.567  -8.353 -13.503 1.00 . A A . 177 LEU H    1 1 
        8  33588 1 1 177 LEU HA   H  10.017 -10.646 -12.874 1.00 . A A . 177 LEU HA   1 1 
        8  33589 1 1 177 LEU HB2  H   9.276  -7.922 -13.949 1.00 . A A . 177 LEU HB2  1 1 
        8  33590 1 1 177 LEU HB3  H   8.078  -9.144 -13.538 1.00 . A A . 177 LEU HB3  1 1 
        8  33591 1 1 177 LEU HD11 H   8.011  -7.128 -10.541 1.00 . A A . 177 LEU HD11 1 1 
        8  33592 1 1 177 LEU HD12 H   7.347  -7.274 -12.164 1.00 . A A . 177 LEU HD12 1 1 
        8  33593 1 1 177 LEU HD13 H   8.766  -6.266 -11.881 1.00 . A A . 177 LEU HD13 1 1 
        8  33594 1 1 177 LEU HD21 H   8.069 -10.206 -11.520 1.00 . A A . 177 LEU HD21 1 1 
        8  33595 1 1 177 LEU HD22 H   8.209  -9.185 -10.094 1.00 . A A . 177 LEU HD22 1 1 
        8  33596 1 1 177 LEU HD23 H   9.599 -10.108 -10.655 1.00 . A A . 177 LEU HD23 1 1 
        8  33597 1 1 177 LEU HG   H  10.190  -8.111 -11.619 1.00 . A A . 177 LEU HG   1 1 
        8  33598 1 1 177 LEU N    N  11.444  -9.324 -13.592 1.00 . A A . 177 LEU N    1 1 
        8  33599 1 1 177 LEU O    O   9.181 -11.564 -15.069 1.00 . A A . 177 LEU O    1 1 
        8  33600 1 1 178 ALA C    C  10.465 -11.764 -17.524 1.00 . A A . 178 ALA C    1 1 
        8  33601 1 1 178 ALA CA   C   9.998 -10.320 -17.396 1.00 . A A . 178 ALA CA   1 1 
        8  33602 1 1 178 ALA CB   C  10.753  -9.448 -18.402 1.00 . A A . 178 ALA CB   1 1 
        8  33603 1 1 178 ALA H    H  10.716  -8.987 -15.911 1.00 . A A . 178 ALA H    1 1 
        8  33604 1 1 178 ALA HA   H   8.944 -10.269 -17.611 1.00 . A A . 178 ALA HA   1 1 
        8  33605 1 1 178 ALA HB1  H  11.818  -9.588 -18.275 1.00 . A A . 178 ALA HB1  1 1 
        8  33606 1 1 178 ALA HB2  H  10.506  -8.410 -18.237 1.00 . A A . 178 ALA HB2  1 1 
        8  33607 1 1 178 ALA HB3  H  10.472  -9.731 -19.405 1.00 . A A . 178 ALA HB3  1 1 
        8  33608 1 1 178 ALA N    N  10.236  -9.829 -16.042 1.00 . A A . 178 ALA N    1 1 
        8  33609 1 1 178 ALA O    O   9.664 -12.671 -17.784 1.00 . A A . 178 ALA O    1 1 
        8  33610 1 1 179 ALA C    C  11.641 -14.259 -16.433 1.00 . A A . 179 ALA C    1 1 
        8  33611 1 1 179 ALA CA   C  12.320 -13.330 -17.432 1.00 . A A . 179 ALA CA   1 1 
        8  33612 1 1 179 ALA CB   C  13.824 -13.290 -17.152 1.00 . A A . 179 ALA CB   1 1 
        8  33613 1 1 179 ALA H    H  12.354 -11.234 -17.127 1.00 . A A . 179 ALA H    1 1 
        8  33614 1 1 179 ALA HA   H  12.161 -13.707 -18.431 1.00 . A A . 179 ALA HA   1 1 
        8  33615 1 1 179 ALA HB1  H  14.245 -14.273 -17.305 1.00 . A A . 179 ALA HB1  1 1 
        8  33616 1 1 179 ALA HB2  H  13.992 -12.983 -16.130 1.00 . A A . 179 ALA HB2  1 1 
        8  33617 1 1 179 ALA HB3  H  14.298 -12.588 -17.822 1.00 . A A . 179 ALA HB3  1 1 
        8  33618 1 1 179 ALA N    N  11.765 -11.984 -17.336 1.00 . A A . 179 ALA N    1 1 
        8  33619 1 1 179 ALA O    O  11.226 -15.359 -16.783 1.00 . A A . 179 ALA O    1 1 
        8  33620 1 1 180 ALA C    C   9.510 -15.081 -14.609 1.00 . A A . 180 ALA C    1 1 
        8  33621 1 1 180 ALA CA   C  10.885 -14.606 -14.149 1.00 . A A . 180 ALA CA   1 1 
        8  33622 1 1 180 ALA CB   C  10.742 -13.780 -12.871 1.00 . A A . 180 ALA CB   1 1 
        8  33623 1 1 180 ALA H    H  11.859 -12.909 -14.974 1.00 . A A . 180 ALA H    1 1 
        8  33624 1 1 180 ALA HA   H  11.506 -15.462 -13.942 1.00 . A A . 180 ALA HA   1 1 
        8  33625 1 1 180 ALA HB1  H   9.935 -13.072 -12.989 1.00 . A A . 180 ALA HB1  1 1 
        8  33626 1 1 180 ALA HB2  H  11.662 -13.248 -12.681 1.00 . A A . 180 ALA HB2  1 1 
        8  33627 1 1 180 ALA HB3  H  10.528 -14.436 -12.043 1.00 . A A . 180 ALA HB3  1 1 
        8  33628 1 1 180 ALA N    N  11.519 -13.802 -15.191 1.00 . A A . 180 ALA N    1 1 
        8  33629 1 1 180 ALA O    O   9.140 -16.233 -14.394 1.00 . A A . 180 ALA O    1 1 
        8  33630 1 1 181 LYS C    C   7.542 -15.615 -16.816 1.00 . A A . 181 LYS C    1 1 
        8  33631 1 1 181 LYS CA   C   7.440 -14.534 -15.749 1.00 . A A . 181 LYS CA   1 1 
        8  33632 1 1 181 LYS CB   C   6.761 -13.294 -16.336 1.00 . A A . 181 LYS CB   1 1 
        8  33633 1 1 181 LYS CD   C   4.635 -12.389 -17.288 1.00 . A A . 181 LYS CD   1 1 
        8  33634 1 1 181 LYS CE   C   3.197 -12.731 -17.682 1.00 . A A . 181 LYS CE   1 1 
        8  33635 1 1 181 LYS CG   C   5.326 -13.640 -16.743 1.00 . A A . 181 LYS CG   1 1 
        8  33636 1 1 181 LYS H    H   9.123 -13.281 -15.391 1.00 . A A . 181 LYS H    1 1 
        8  33637 1 1 181 LYS HA   H   6.841 -14.907 -14.933 1.00 . A A . 181 LYS HA   1 1 
        8  33638 1 1 181 LYS HB2  H   6.745 -12.510 -15.593 1.00 . A A . 181 LYS HB2  1 1 
        8  33639 1 1 181 LYS HB3  H   7.309 -12.959 -17.204 1.00 . A A . 181 LYS HB3  1 1 
        8  33640 1 1 181 LYS HD2  H   4.628 -11.622 -16.527 1.00 . A A . 181 LYS HD2  1 1 
        8  33641 1 1 181 LYS HD3  H   5.168 -12.031 -18.155 1.00 . A A . 181 LYS HD3  1 1 
        8  33642 1 1 181 LYS HE2  H   2.727 -11.863 -18.120 1.00 . A A . 181 LYS HE2  1 1 
        8  33643 1 1 181 LYS HE3  H   3.203 -13.538 -18.401 1.00 . A A . 181 LYS HE3  1 1 
        8  33644 1 1 181 LYS HG2  H   5.343 -14.403 -17.508 1.00 . A A . 181 LYS HG2  1 1 
        8  33645 1 1 181 LYS HG3  H   4.785 -14.004 -15.883 1.00 . A A . 181 LYS HG3  1 1 
        8  33646 1 1 181 LYS HZ1  H   2.511 -14.180 -16.354 1.00 . A A . 181 LYS HZ1  1 1 
        8  33647 1 1 181 LYS HZ2  H   1.437 -12.884 -16.581 1.00 . A A . 181 LYS HZ2  1 1 
        8  33648 1 1 181 LYS HZ3  H   2.832 -12.679 -15.633 1.00 . A A . 181 LYS HZ3  1 1 
        8  33649 1 1 181 LYS N    N   8.765 -14.189 -15.251 1.00 . A A . 181 LYS N    1 1 
        8  33650 1 1 181 LYS NZ   N   2.437 -13.150 -16.471 1.00 . A A . 181 LYS NZ   1 1 
        8  33651 1 1 181 LYS O    O   6.652 -16.457 -16.955 1.00 . A A . 181 LYS O    1 1 
        8  33652 1 1 182 GLU C    C   9.582 -17.763 -18.154 1.00 . A A . 182 GLU C    1 1 
        8  33653 1 1 182 GLU CA   C   8.815 -16.550 -18.667 1.00 . A A . 182 GLU CA   1 1 
        8  33654 1 1 182 GLU CB   C   9.587 -15.903 -19.819 1.00 . A A . 182 GLU CB   1 1 
        8  33655 1 1 182 GLU CD   C  10.117 -16.088 -22.257 1.00 . A A . 182 GLU CD   1 1 
        8  33656 1 1 182 GLU CG   C   9.503 -16.798 -21.059 1.00 . A A . 182 GLU CG   1 1 
        8  33657 1 1 182 GLU H    H   9.302 -14.877 -17.448 1.00 . A A . 182 GLU H    1 1 
        8  33658 1 1 182 GLU HA   H   7.854 -16.873 -19.032 1.00 . A A . 182 GLU HA   1 1 
        8  33659 1 1 182 GLU HB2  H   9.170 -14.935 -20.038 1.00 . A A . 182 GLU HB2  1 1 
        8  33660 1 1 182 GLU HB3  H  10.628 -15.791 -19.535 1.00 . A A . 182 GLU HB3  1 1 
        8  33661 1 1 182 GLU HG2  H  10.038 -17.713 -20.890 1.00 . A A . 182 GLU HG2  1 1 
        8  33662 1 1 182 GLU HG3  H   8.467 -17.020 -21.266 1.00 . A A . 182 GLU HG3  1 1 
        8  33663 1 1 182 GLU N    N   8.624 -15.576 -17.590 1.00 . A A . 182 GLU N    1 1 
        8  33664 1 1 182 GLU O    O   9.994 -18.631 -18.916 1.00 . A A . 182 GLU O    1 1 
        8  33665 1 1 182 GLU OE1  O  10.310 -14.885 -22.173 1.00 . A A . 182 GLU OE1  1 1 
        8  33666 1 1 182 GLU OE2  O  10.376 -16.752 -23.246 1.00 . A A . 182 GLU OE2  1 1 
        8  33667 1 1 183 GLN C    C   9.522 -19.889 -15.528 1.00 . A A . 183 GLN C    1 1 
        8  33668 1 1 183 GLN CA   C  10.483 -18.948 -16.228 1.00 . A A . 183 GLN CA   1 1 
        8  33669 1 1 183 GLN CB   C  11.512 -18.421 -15.223 1.00 . A A . 183 GLN CB   1 1 
        8  33670 1 1 183 GLN CD   C  13.715 -17.254 -14.990 1.00 . A A . 183 GLN CD   1 1 
        8  33671 1 1 183 GLN CG   C  12.753 -17.918 -15.966 1.00 . A A . 183 GLN CG   1 1 
        8  33672 1 1 183 GLN H    H   9.415 -17.116 -16.267 1.00 . A A . 183 GLN H    1 1 
        8  33673 1 1 183 GLN HA   H  11.009 -19.501 -16.997 1.00 . A A . 183 GLN HA   1 1 
        8  33674 1 1 183 GLN HB2  H  11.076 -17.606 -14.666 1.00 . A A . 183 GLN HB2  1 1 
        8  33675 1 1 183 GLN HB3  H  11.796 -19.208 -14.542 1.00 . A A . 183 GLN HB3  1 1 
        8  33676 1 1 183 GLN HE21 H  15.025 -16.755 -16.395 1.00 . A A . 183 GLN HE21 1 1 
        8  33677 1 1 183 GLN HE22 H  15.441 -16.291 -14.816 1.00 . A A . 183 GLN HE22 1 1 
        8  33678 1 1 183 GLN HG2  H  13.246 -18.762 -16.434 1.00 . A A . 183 GLN HG2  1 1 
        8  33679 1 1 183 GLN HG3  H  12.466 -17.221 -16.724 1.00 . A A . 183 GLN HG3  1 1 
        8  33680 1 1 183 GLN N    N   9.772 -17.827 -16.841 1.00 . A A . 183 GLN N    1 1 
        8  33681 1 1 183 GLN NE2  N  14.820 -16.725 -15.437 1.00 . A A . 183 GLN NE2  1 1 
        8  33682 1 1 183 GLN O    O   9.755 -21.098 -15.470 1.00 . A A . 183 GLN O    1 1 
        8  33683 1 1 183 GLN OE1  O  13.451 -17.215 -13.788 1.00 . A A . 183 GLN OE1  1 1 
        8  33684 1 1 184 ILE C    C   6.052 -19.868 -14.834 1.00 . A A . 184 ILE C    1 1 
        8  33685 1 1 184 ILE CA   C   7.444 -20.140 -14.292 1.00 . A A . 184 ILE CA   1 1 
        8  33686 1 1 184 ILE CB   C   7.489 -19.820 -12.794 1.00 . A A . 184 ILE CB   1 1 
        8  33687 1 1 184 ILE CD1  C   7.088 -18.042 -11.080 1.00 . A A . 184 ILE CD1  1 1 
        8  33688 1 1 184 ILE CG1  C   7.199 -18.331 -12.577 1.00 . A A . 184 ILE CG1  1 1 
        8  33689 1 1 184 ILE CG2  C   8.875 -20.154 -12.236 1.00 . A A . 184 ILE CG2  1 1 
        8  33690 1 1 184 ILE H    H   8.303 -18.367 -15.073 1.00 . A A . 184 ILE H    1 1 
        8  33691 1 1 184 ILE HA   H   7.665 -21.189 -14.422 1.00 . A A . 184 ILE HA   1 1 
        8  33692 1 1 184 ILE HB   H   6.744 -20.410 -12.277 1.00 . A A . 184 ILE HB   1 1 
        8  33693 1 1 184 ILE HD11 H   6.389 -18.731 -10.631 1.00 . A A . 184 ILE HD11 1 1 
        8  33694 1 1 184 ILE HD12 H   6.740 -17.030 -10.935 1.00 . A A . 184 ILE HD12 1 1 
        8  33695 1 1 184 ILE HD13 H   8.057 -18.159 -10.619 1.00 . A A . 184 ILE HD13 1 1 
        8  33696 1 1 184 ILE HG12 H   8.002 -17.747 -13.000 1.00 . A A . 184 ILE HG12 1 1 
        8  33697 1 1 184 ILE HG13 H   6.271 -18.065 -13.056 1.00 . A A . 184 ILE HG13 1 1 
        8  33698 1 1 184 ILE HG21 H   9.112 -21.183 -12.458 1.00 . A A . 184 ILE HG21 1 1 
        8  33699 1 1 184 ILE HG22 H   8.878 -20.005 -11.166 1.00 . A A . 184 ILE HG22 1 1 
        8  33700 1 1 184 ILE HG23 H   9.610 -19.508 -12.692 1.00 . A A . 184 ILE HG23 1 1 
        8  33701 1 1 184 ILE N    N   8.441 -19.335 -14.994 1.00 . A A . 184 ILE N    1 1 
        8  33702 1 1 184 ILE O    O   5.743 -18.748 -15.248 1.00 . A A . 184 ILE O    1 1 
        8  33703 1 1 185 LYS C    C   2.868 -21.504 -14.394 1.00 . A A . 185 LYS C    1 1 
        8  33704 1 1 185 LYS CA   C   3.830 -20.741 -15.295 1.00 . A A . 185 LYS CA   1 1 
        8  33705 1 1 185 LYS CB   C   3.720 -21.260 -16.726 1.00 . A A . 185 LYS CB   1 1 
        8  33706 1 1 185 LYS CD   C   4.434 -20.887 -19.090 1.00 . A A . 185 LYS CD   1 1 
        8  33707 1 1 185 LYS CE   C   5.290 -20.020 -20.014 1.00 . A A . 185 LYS CE   1 1 
        8  33708 1 1 185 LYS CG   C   4.522 -20.352 -17.660 1.00 . A A . 185 LYS CG   1 1 
        8  33709 1 1 185 LYS H    H   5.497 -21.754 -14.464 1.00 . A A . 185 LYS H    1 1 
        8  33710 1 1 185 LYS HA   H   3.555 -19.694 -15.281 1.00 . A A . 185 LYS HA   1 1 
        8  33711 1 1 185 LYS HB2  H   4.112 -22.265 -16.774 1.00 . A A . 185 LYS HB2  1 1 
        8  33712 1 1 185 LYS HB3  H   2.684 -21.261 -17.029 1.00 . A A . 185 LYS HB3  1 1 
        8  33713 1 1 185 LYS HD2  H   4.794 -21.906 -19.116 1.00 . A A . 185 LYS HD2  1 1 
        8  33714 1 1 185 LYS HD3  H   3.407 -20.859 -19.423 1.00 . A A . 185 LYS HD3  1 1 
        8  33715 1 1 185 LYS HE2  H   6.294 -19.955 -19.620 1.00 . A A . 185 LYS HE2  1 1 
        8  33716 1 1 185 LYS HE3  H   5.318 -20.461 -20.999 1.00 . A A . 185 LYS HE3  1 1 
        8  33717 1 1 185 LYS HG2  H   4.117 -19.351 -17.623 1.00 . A A . 185 LYS HG2  1 1 
        8  33718 1 1 185 LYS HG3  H   5.555 -20.335 -17.347 1.00 . A A . 185 LYS HG3  1 1 
        8  33719 1 1 185 LYS HZ1  H   4.708 -18.333 -21.088 1.00 . A A . 185 LYS HZ1  1 1 
        8  33720 1 1 185 LYS HZ2  H   5.262 -17.998 -19.517 1.00 . A A . 185 LYS HZ2  1 1 
        8  33721 1 1 185 LYS HZ3  H   3.722 -18.675 -19.751 1.00 . A A . 185 LYS HZ3  1 1 
        8  33722 1 1 185 LYS N    N   5.203 -20.890 -14.816 1.00 . A A . 185 LYS N    1 1 
        8  33723 1 1 185 LYS NZ   N   4.701 -18.653 -20.099 1.00 . A A . 185 LYS NZ   1 1 
        8  33724 1 1 185 LYS O    O   3.087 -22.676 -14.082 1.00 . A A . 185 LYS O    1 1 
        8  33725 1 1 186 LEU C    C  -0.216 -22.245 -13.934 1.00 . A A . 186 LEU C    1 1 
        8  33726 1 1 186 LEU CA   C   0.806 -21.462 -13.121 1.00 . A A . 186 LEU CA   1 1 
        8  33727 1 1 186 LEU CB   C   0.085 -20.394 -12.286 1.00 . A A . 186 LEU CB   1 1 
        8  33728 1 1 186 LEU CD1  C   1.144 -21.081 -10.111 1.00 . A A . 186 LEU CD1  1 1 
        8  33729 1 1 186 LEU CD2  C   2.375 -19.570 -11.691 1.00 . A A . 186 LEU CD2  1 1 
        8  33730 1 1 186 LEU CG   C   0.995 -19.942 -11.134 1.00 . A A . 186 LEU CG   1 1 
        8  33731 1 1 186 LEU H    H   1.665 -19.909 -14.260 1.00 . A A . 186 LEU H    1 1 
        8  33732 1 1 186 LEU HA   H   1.324 -22.109 -12.461 1.00 . A A . 186 LEU HA   1 1 
        8  33733 1 1 186 LEU HB2  H  -0.150 -19.551 -12.909 1.00 . A A . 186 LEU HB2  1 1 
        8  33734 1 1 186 LEU HB3  H  -0.830 -20.804 -11.878 1.00 . A A . 186 LEU HB3  1 1 
        8  33735 1 1 186 LEU HD11 H   1.993 -21.700 -10.369 1.00 . A A . 186 LEU HD11 1 1 
        8  33736 1 1 186 LEU HD12 H   0.253 -21.691 -10.100 1.00 . A A . 186 LEU HD12 1 1 
        8  33737 1 1 186 LEU HD13 H   1.297 -20.665  -9.134 1.00 . A A . 186 LEU HD13 1 1 
        8  33738 1 1 186 LEU HD21 H   2.919 -20.477 -11.928 1.00 . A A . 186 LEU HD21 1 1 
        8  33739 1 1 186 LEU HD22 H   2.921 -19.011 -10.953 1.00 . A A . 186 LEU HD22 1 1 
        8  33740 1 1 186 LEU HD23 H   2.255 -18.976 -12.582 1.00 . A A . 186 LEU HD23 1 1 
        8  33741 1 1 186 LEU HG   H   0.558 -19.084 -10.649 1.00 . A A . 186 LEU HG   1 1 
        8  33742 1 1 186 LEU N    N   1.792 -20.839 -13.983 1.00 . A A . 186 LEU N    1 1 
        8  33743 1 1 186 LEU O    O  -0.731 -21.745 -14.935 1.00 . A A . 186 LEU O    1 1 
        8  33744 1 1 187 PRO C    C  -2.766 -23.532 -14.622 1.00 . A A . 187 PRO C    1 1 
        8  33745 1 1 187 PRO CA   C  -1.511 -24.305 -14.220 1.00 . A A . 187 PRO CA   1 1 
        8  33746 1 1 187 PRO CB   C  -1.841 -25.385 -13.183 1.00 . A A . 187 PRO CB   1 1 
        8  33747 1 1 187 PRO CD   C   0.050 -24.129 -12.347 1.00 . A A . 187 PRO CD   1 1 
        8  33748 1 1 187 PRO CG   C  -0.633 -25.484 -12.311 1.00 . A A . 187 PRO CG   1 1 
        8  33749 1 1 187 PRO HA   H  -1.051 -24.760 -15.082 1.00 . A A . 187 PRO HA   1 1 
        8  33750 1 1 187 PRO HB2  H  -2.708 -25.095 -12.599 1.00 . A A . 187 PRO HB2  1 1 
        8  33751 1 1 187 PRO HB3  H  -2.021 -26.335 -13.661 1.00 . A A . 187 PRO HB3  1 1 
        8  33752 1 1 187 PRO HD2  H  -0.159 -23.562 -11.445 1.00 . A A . 187 PRO HD2  1 1 
        8  33753 1 1 187 PRO HD3  H   1.123 -24.251 -12.480 1.00 . A A . 187 PRO HD3  1 1 
        8  33754 1 1 187 PRO HG2  H  -0.923 -25.728 -11.298 1.00 . A A . 187 PRO HG2  1 1 
        8  33755 1 1 187 PRO HG3  H   0.042 -26.239 -12.693 1.00 . A A . 187 PRO HG3  1 1 
        8  33756 1 1 187 PRO N    N  -0.520 -23.450 -13.524 1.00 . A A . 187 PRO N    1 1 
        8  33757 1 1 187 PRO O    O  -3.081 -22.494 -14.038 1.00 . A A . 187 PRO O    1 1 
        8  33758 1 1 188 PRO C    C  -5.802 -23.330 -15.017 1.00 . A A . 188 PRO C    1 1 
        8  33759 1 1 188 PRO CA   C  -4.736 -23.373 -16.088 1.00 . A A . 188 PRO CA   1 1 
        8  33760 1 1 188 PRO CB   C  -5.171 -24.260 -17.262 1.00 . A A . 188 PRO CB   1 1 
        8  33761 1 1 188 PRO CD   C  -3.182 -25.257 -16.336 1.00 . A A . 188 PRO CD   1 1 
        8  33762 1 1 188 PRO CG   C  -4.491 -25.573 -17.044 1.00 . A A . 188 PRO CG   1 1 
        8  33763 1 1 188 PRO HA   H  -4.523 -22.379 -16.438 1.00 . A A . 188 PRO HA   1 1 
        8  33764 1 1 188 PRO HB2  H  -6.246 -24.389 -17.263 1.00 . A A . 188 PRO HB2  1 1 
        8  33765 1 1 188 PRO HB3  H  -4.846 -23.826 -18.194 1.00 . A A . 188 PRO HB3  1 1 
        8  33766 1 1 188 PRO HD2  H  -2.916 -26.056 -15.668 1.00 . A A . 188 PRO HD2  1 1 
        8  33767 1 1 188 PRO HD3  H  -2.386 -25.076 -17.046 1.00 . A A . 188 PRO HD3  1 1 
        8  33768 1 1 188 PRO HG2  H  -5.104 -26.214 -16.421 1.00 . A A . 188 PRO HG2  1 1 
        8  33769 1 1 188 PRO HG3  H  -4.287 -26.053 -17.987 1.00 . A A . 188 PRO HG3  1 1 
        8  33770 1 1 188 PRO N    N  -3.483 -24.024 -15.595 1.00 . A A . 188 PRO N    1 1 
        8  33771 1 1 188 PRO O    O  -6.292 -24.383 -14.609 1.00 . A A . 188 PRO O    1 1 
        8  33772 1 1 189 GLN C    C  -6.991 -20.615 -12.829 1.00 . A A . 189 GLN C    1 1 
        8  33773 1 1 189 GLN CA   C  -7.179 -21.943 -13.556 1.00 . A A . 189 GLN CA   1 1 
        8  33774 1 1 189 GLN CB   C  -7.101 -23.099 -12.524 1.00 . A A . 189 GLN CB   1 1 
        8  33775 1 1 189 GLN CD   C  -7.790 -25.502 -12.311 1.00 . A A . 189 GLN CD   1 1 
        8  33776 1 1 189 GLN CG   C  -8.204 -24.133 -12.822 1.00 . A A . 189 GLN CG   1 1 
        8  33777 1 1 189 GLN H    H  -5.741 -21.332 -14.974 1.00 . A A . 189 GLN H    1 1 
        8  33778 1 1 189 GLN HA   H  -8.135 -21.960 -14.034 1.00 . A A . 189 GLN HA   1 1 
        8  33779 1 1 189 GLN HB2  H  -6.127 -23.568 -12.579 1.00 . A A . 189 GLN HB2  1 1 
        8  33780 1 1 189 GLN HB3  H  -7.226 -22.724 -11.526 1.00 . A A . 189 GLN HB3  1 1 
        8  33781 1 1 189 GLN HE21 H  -7.061 -24.799 -10.603 1.00 . A A . 189 GLN HE21 1 1 
        8  33782 1 1 189 GLN HE22 H  -6.952 -26.480 -10.805 1.00 . A A . 189 GLN HE22 1 1 
        8  33783 1 1 189 GLN HG2  H  -9.112 -23.818 -12.341 1.00 . A A . 189 GLN HG2  1 1 
        8  33784 1 1 189 GLN HG3  H  -8.383 -24.194 -13.890 1.00 . A A . 189 GLN HG3  1 1 
        8  33785 1 1 189 GLN N    N  -6.164 -22.121 -14.585 1.00 . A A . 189 GLN N    1 1 
        8  33786 1 1 189 GLN NE2  N  -7.220 -25.602 -11.143 1.00 . A A . 189 GLN NE2  1 1 
        8  33787 1 1 189 GLN O    O  -5.864 -20.154 -12.648 1.00 . A A . 189 GLN O    1 1 
        8  33788 1 1 189 GLN OE1  O  -7.986 -26.503 -12.996 1.00 . A A . 189 GLN OE1  1 1 
        8  33789 1 1 190 PRO C    C  -7.520 -18.948 -10.204 1.00 . A A . 190 PRO C    1 1 
        8  33790 1 1 190 PRO CA   C  -8.024 -18.747 -11.623 1.00 . A A . 190 PRO CA   1 1 
        8  33791 1 1 190 PRO CB   C  -9.480 -18.268 -11.632 1.00 . A A . 190 PRO CB   1 1 
        8  33792 1 1 190 PRO CD   C  -9.456 -20.494 -12.568 1.00 . A A . 190 PRO CD   1 1 
        8  33793 1 1 190 PRO CG   C -10.297 -19.514 -11.762 1.00 . A A . 190 PRO CG   1 1 
        8  33794 1 1 190 PRO HA   H  -7.410 -18.028 -12.137 1.00 . A A . 190 PRO HA   1 1 
        8  33795 1 1 190 PRO HB2  H  -9.715 -17.757 -10.703 1.00 . A A . 190 PRO HB2  1 1 
        8  33796 1 1 190 PRO HB3  H  -9.658 -17.614 -12.470 1.00 . A A . 190 PRO HB3  1 1 
        8  33797 1 1 190 PRO HD2  H  -9.560 -21.507 -12.198 1.00 . A A . 190 PRO HD2  1 1 
        8  33798 1 1 190 PRO HD3  H  -9.717 -20.447 -13.623 1.00 . A A . 190 PRO HD3  1 1 
        8  33799 1 1 190 PRO HG2  H -10.519 -19.922 -10.784 1.00 . A A . 190 PRO HG2  1 1 
        8  33800 1 1 190 PRO HG3  H -11.217 -19.300 -12.293 1.00 . A A . 190 PRO HG3  1 1 
        8  33801 1 1 190 PRO N    N  -8.070 -20.017 -12.390 1.00 . A A . 190 PRO N    1 1 
        8  33802 1 1 190 PRO O    O  -7.815 -19.960  -9.568 1.00 . A A . 190 PRO O    1 1 
        8  33803 1 1 191 VAL C    C  -6.625 -16.821  -7.549 1.00 . A A . 191 VAL C    1 1 
        8  33804 1 1 191 VAL CA   C  -6.221 -18.054  -8.346 1.00 . A A . 191 VAL CA   1 1 
        8  33805 1 1 191 VAL CB   C  -4.694 -18.170  -8.398 1.00 . A A . 191 VAL CB   1 1 
        8  33806 1 1 191 VAL CG1  C  -4.138 -17.152  -9.392 1.00 . A A . 191 VAL CG1  1 1 
        8  33807 1 1 191 VAL CG2  C  -4.111 -17.889  -7.007 1.00 . A A . 191 VAL CG2  1 1 
        8  33808 1 1 191 VAL H    H  -6.557 -17.192 -10.250 1.00 . A A . 191 VAL H    1 1 
        8  33809 1 1 191 VAL HA   H  -6.616 -18.927  -7.850 1.00 . A A . 191 VAL HA   1 1 
        8  33810 1 1 191 VAL HB   H  -4.420 -19.166  -8.708 1.00 . A A . 191 VAL HB   1 1 
        8  33811 1 1 191 VAL HG11 H  -3.109 -17.380  -9.597 1.00 . A A . 191 VAL HG11 1 1 
        8  33812 1 1 191 VAL HG12 H  -4.210 -16.162  -8.968 1.00 . A A . 191 VAL HG12 1 1 
        8  33813 1 1 191 VAL HG13 H  -4.695 -17.197 -10.312 1.00 . A A . 191 VAL HG13 1 1 
        8  33814 1 1 191 VAL HG21 H  -3.094 -18.220  -6.968 1.00 . A A . 191 VAL HG21 1 1 
        8  33815 1 1 191 VAL HG22 H  -4.685 -18.411  -6.276 1.00 . A A . 191 VAL HG22 1 1 
        8  33816 1 1 191 VAL HG23 H  -4.156 -16.827  -6.804 1.00 . A A . 191 VAL HG23 1 1 
        8  33817 1 1 191 VAL N    N  -6.764 -17.980  -9.700 1.00 . A A . 191 VAL N    1 1 
        8  33818 1 1 191 VAL O    O  -6.977 -15.789  -8.105 1.00 . A A . 191 VAL O    1 1 
        8  33819 1 1 192 THR C    C  -6.055 -15.808  -4.108 1.00 . A A . 192 THR C    1 1 
        8  33820 1 1 192 THR CA   C  -6.941 -15.840  -5.344 1.00 . A A . 192 THR CA   1 1 
        8  33821 1 1 192 THR CB   C  -8.405 -15.992  -4.924 1.00 . A A . 192 THR CB   1 1 
        8  33822 1 1 192 THR CG2  C  -9.280 -16.178  -6.167 1.00 . A A . 192 THR CG2  1 1 
        8  33823 1 1 192 THR H    H  -6.273 -17.789  -5.821 1.00 . A A . 192 THR H    1 1 
        8  33824 1 1 192 THR HA   H  -6.830 -14.906  -5.875 1.00 . A A . 192 THR HA   1 1 
        8  33825 1 1 192 THR HB   H  -8.725 -15.107  -4.396 1.00 . A A . 192 THR HB   1 1 
        8  33826 1 1 192 THR HG1  H  -7.987 -16.984  -3.305 1.00 . A A . 192 THR HG1  1 1 
        8  33827 1 1 192 THR HG21 H -10.320 -16.076  -5.895 1.00 . A A . 192 THR HG21 1 1 
        8  33828 1 1 192 THR HG22 H  -9.112 -17.160  -6.582 1.00 . A A . 192 THR HG22 1 1 
        8  33829 1 1 192 THR HG23 H  -9.025 -15.428  -6.901 1.00 . A A . 192 THR HG23 1 1 
        8  33830 1 1 192 THR N    N  -6.576 -16.945  -6.223 1.00 . A A . 192 THR N    1 1 
        8  33831 1 1 192 THR O    O  -5.356 -16.780  -3.792 1.00 . A A . 192 THR O    1 1 
        8  33832 1 1 192 THR OG1  O  -8.540 -17.125  -4.077 1.00 . A A . 192 THR OG1  1 1 
        8  33833 1 1 193 ALA C    C  -6.133 -13.935  -1.058 1.00 . A A . 193 ALA C    1 1 
        8  33834 1 1 193 ALA CA   C  -5.293 -14.547  -2.170 1.00 . A A . 193 ALA CA   1 1 
        8  33835 1 1 193 ALA CB   C  -4.078 -13.667  -2.445 1.00 . A A . 193 ALA CB   1 1 
        8  33836 1 1 193 ALA H    H  -6.670 -13.951  -3.671 1.00 . A A . 193 ALA H    1 1 
        8  33837 1 1 193 ALA HA   H  -4.956 -15.522  -1.846 1.00 . A A . 193 ALA HA   1 1 
        8  33838 1 1 193 ALA HB1  H  -3.444 -14.150  -3.173 1.00 . A A . 193 ALA HB1  1 1 
        8  33839 1 1 193 ALA HB2  H  -3.529 -13.519  -1.528 1.00 . A A . 193 ALA HB2  1 1 
        8  33840 1 1 193 ALA HB3  H  -4.406 -12.712  -2.829 1.00 . A A . 193 ALA HB3  1 1 
        8  33841 1 1 193 ALA N    N  -6.092 -14.688  -3.389 1.00 . A A . 193 ALA N    1 1 
        8  33842 1 1 193 ALA O    O  -6.772 -12.889  -1.236 1.00 . A A . 193 ALA O    1 1 
        8  33843 1 1 194 ILE C    C  -6.193 -14.399   2.547 1.00 . A A . 194 ILE C    1 1 
        8  33844 1 1 194 ILE CA   C  -6.896 -14.090   1.241 1.00 . A A . 194 ILE CA   1 1 
        8  33845 1 1 194 ILE CB   C  -8.282 -14.748   1.247 1.00 . A A . 194 ILE CB   1 1 
        8  33846 1 1 194 ILE CD1  C  -9.512 -16.909   1.560 1.00 . A A . 194 ILE CD1  1 1 
        8  33847 1 1 194 ILE CG1  C  -8.138 -16.270   1.353 1.00 . A A . 194 ILE CG1  1 1 
        8  33848 1 1 194 ILE CG2  C  -9.025 -14.403  -0.049 1.00 . A A . 194 ILE CG2  1 1 
        8  33849 1 1 194 ILE H    H  -5.600 -15.406   0.198 1.00 . A A . 194 ILE H    1 1 
        8  33850 1 1 194 ILE HA   H  -7.027 -13.024   1.162 1.00 . A A . 194 ILE HA   1 1 
        8  33851 1 1 194 ILE HB   H  -8.841 -14.386   2.094 1.00 . A A . 194 ILE HB   1 1 
        8  33852 1 1 194 ILE HD11 H -10.102 -16.303   2.234 1.00 . A A . 194 ILE HD11 1 1 
        8  33853 1 1 194 ILE HD12 H  -9.389 -17.892   1.986 1.00 . A A . 194 ILE HD12 1 1 
        8  33854 1 1 194 ILE HD13 H -10.016 -16.987   0.612 1.00 . A A . 194 ILE HD13 1 1 
        8  33855 1 1 194 ILE HG12 H  -7.695 -16.650   0.444 1.00 . A A . 194 ILE HG12 1 1 
        8  33856 1 1 194 ILE HG13 H  -7.509 -16.522   2.189 1.00 . A A . 194 ILE HG13 1 1 
        8  33857 1 1 194 ILE HG21 H  -9.043 -13.330  -0.176 1.00 . A A . 194 ILE HG21 1 1 
        8  33858 1 1 194 ILE HG22 H -10.034 -14.780  -0.006 1.00 . A A . 194 ILE HG22 1 1 
        8  33859 1 1 194 ILE HG23 H  -8.518 -14.857  -0.885 1.00 . A A . 194 ILE HG23 1 1 
        8  33860 1 1 194 ILE N    N  -6.131 -14.585   0.101 1.00 . A A . 194 ILE N    1 1 
        8  33861 1 1 194 ILE O    O  -5.507 -15.420   2.664 1.00 . A A . 194 ILE O    1 1 
        8  33862 1 1 195 VAL C    C  -6.835 -13.920   5.904 1.00 . A A . 195 VAL C    1 1 
        8  33863 1 1 195 VAL CA   C  -5.754 -13.758   4.840 1.00 . A A . 195 VAL CA   1 1 
        8  33864 1 1 195 VAL CB   C  -4.861 -12.567   5.205 1.00 . A A . 195 VAL CB   1 1 
        8  33865 1 1 195 VAL CG1  C  -4.344 -12.731   6.642 1.00 . A A . 195 VAL CG1  1 1 
        8  33866 1 1 195 VAL CG2  C  -3.685 -12.506   4.234 1.00 . A A . 195 VAL CG2  1 1 
        8  33867 1 1 195 VAL H    H  -6.918 -12.746   3.400 1.00 . A A . 195 VAL H    1 1 
        8  33868 1 1 195 VAL HA   H  -5.149 -14.649   4.828 1.00 . A A . 195 VAL HA   1 1 
        8  33869 1 1 195 VAL HB   H  -5.436 -11.650   5.137 1.00 . A A . 195 VAL HB   1 1 
        8  33870 1 1 195 VAL HG11 H  -5.055 -12.311   7.335 1.00 . A A . 195 VAL HG11 1 1 
        8  33871 1 1 195 VAL HG12 H  -3.396 -12.221   6.748 1.00 . A A . 195 VAL HG12 1 1 
        8  33872 1 1 195 VAL HG13 H  -4.213 -13.781   6.859 1.00 . A A . 195 VAL HG13 1 1 
        8  33873 1 1 195 VAL HG21 H  -3.102 -13.409   4.330 1.00 . A A . 195 VAL HG21 1 1 
        8  33874 1 1 195 VAL HG22 H  -3.077 -11.646   4.469 1.00 . A A . 195 VAL HG22 1 1 
        8  33875 1 1 195 VAL HG23 H  -4.053 -12.422   3.226 1.00 . A A . 195 VAL HG23 1 1 
        8  33876 1 1 195 VAL N    N  -6.371 -13.534   3.539 1.00 . A A . 195 VAL N    1 1 
        8  33877 1 1 195 VAL O    O  -7.678 -13.039   6.104 1.00 . A A . 195 VAL O    1 1 
        8  33878 1 1 196 TYR C    C  -7.086 -15.854   8.904 1.00 . A A . 196 TYR C    1 1 
        8  33879 1 1 196 TYR CA   C  -7.780 -15.321   7.662 1.00 . A A . 196 TYR CA   1 1 
        8  33880 1 1 196 TYR CB   C  -8.804 -16.348   7.171 1.00 . A A . 196 TYR CB   1 1 
        8  33881 1 1 196 TYR CD1  C -11.018 -15.702   8.188 1.00 . A A . 196 TYR CD1  1 1 
        8  33882 1 1 196 TYR CD2  C  -9.746 -17.497   9.208 1.00 . A A . 196 TYR CD2  1 1 
        8  33883 1 1 196 TYR CE1  C -12.017 -15.860   9.155 1.00 . A A . 196 TYR CE1  1 1 
        8  33884 1 1 196 TYR CE2  C -10.745 -17.655  10.175 1.00 . A A . 196 TYR CE2  1 1 
        8  33885 1 1 196 TYR CG   C  -9.882 -16.521   8.214 1.00 . A A . 196 TYR CG   1 1 
        8  33886 1 1 196 TYR CZ   C -11.881 -16.837  10.149 1.00 . A A . 196 TYR CZ   1 1 
        8  33887 1 1 196 TYR H    H  -6.110 -15.719   6.414 1.00 . A A . 196 TYR H    1 1 
        8  33888 1 1 196 TYR HA   H  -8.298 -14.411   7.917 1.00 . A A . 196 TYR HA   1 1 
        8  33889 1 1 196 TYR HB2  H  -9.247 -16.002   6.249 1.00 . A A . 196 TYR HB2  1 1 
        8  33890 1 1 196 TYR HB3  H  -8.314 -17.296   7.002 1.00 . A A . 196 TYR HB3  1 1 
        8  33891 1 1 196 TYR HD1  H -11.123 -14.949   7.421 1.00 . A A . 196 TYR HD1  1 1 
        8  33892 1 1 196 TYR HD2  H  -8.870 -18.127   9.229 1.00 . A A . 196 TYR HD2  1 1 
        8  33893 1 1 196 TYR HE1  H -12.893 -15.229   9.135 1.00 . A A . 196 TYR HE1  1 1 
        8  33894 1 1 196 TYR HE2  H -10.640 -18.408  10.942 1.00 . A A . 196 TYR HE2  1 1 
        8  33895 1 1 196 TYR HH   H -13.356 -16.170  11.160 1.00 . A A . 196 TYR HH   1 1 
        8  33896 1 1 196 TYR N    N  -6.801 -15.053   6.610 1.00 . A A . 196 TYR N    1 1 
        8  33897 1 1 196 TYR O    O  -6.625 -16.996   8.936 1.00 . A A . 196 TYR O    1 1 
        8  33898 1 1 196 TYR OH   O -12.866 -16.993  11.103 1.00 . A A . 196 TYR OH   1 1 
        8  33899 1 1 197 THR C    C  -7.272 -15.083  12.381 1.00 . A A . 197 THR C    1 1 
        8  33900 1 1 197 THR CA   C  -6.378 -15.414  11.193 1.00 . A A . 197 THR CA   1 1 
        8  33901 1 1 197 THR CB   C  -5.036 -14.696  11.345 1.00 . A A . 197 THR CB   1 1 
        8  33902 1 1 197 THR CG2  C  -4.379 -15.110  12.663 1.00 . A A . 197 THR CG2  1 1 
        8  33903 1 1 197 THR H    H  -7.401 -14.124   9.856 1.00 . A A . 197 THR H    1 1 
        8  33904 1 1 197 THR HA   H  -6.197 -16.482  11.187 1.00 . A A . 197 THR HA   1 1 
        8  33905 1 1 197 THR HB   H  -5.195 -13.630  11.347 1.00 . A A . 197 THR HB   1 1 
        8  33906 1 1 197 THR HG1  H  -4.245 -14.352   9.601 1.00 . A A . 197 THR HG1  1 1 
        8  33907 1 1 197 THR HG21 H  -3.341 -14.812  12.657 1.00 . A A . 197 THR HG21 1 1 
        8  33908 1 1 197 THR HG22 H  -4.445 -16.182  12.777 1.00 . A A . 197 THR HG22 1 1 
        8  33909 1 1 197 THR HG23 H  -4.887 -14.628  13.485 1.00 . A A . 197 THR HG23 1 1 
        8  33910 1 1 197 THR N    N  -7.015 -15.020   9.937 1.00 . A A . 197 THR N    1 1 
        8  33911 1 1 197 THR O    O  -7.771 -13.963  12.500 1.00 . A A . 197 THR O    1 1 
        8  33912 1 1 197 THR OG1  O  -4.189 -15.047  10.262 1.00 . A A . 197 THR OG1  1 1 
        8  33913 1 1 198 ALA C    C  -7.497 -15.186  15.549 1.00 . A A . 198 ALA C    1 1 
        8  33914 1 1 198 ALA CA   C  -8.303 -15.857  14.442 1.00 . A A . 198 ALA CA   1 1 
        8  33915 1 1 198 ALA CB   C  -8.843 -17.196  14.939 1.00 . A A . 198 ALA CB   1 1 
        8  33916 1 1 198 ALA H    H  -7.050 -16.932  13.112 1.00 . A A . 198 ALA H    1 1 
        8  33917 1 1 198 ALA HA   H  -9.135 -15.219  14.182 1.00 . A A . 198 ALA HA   1 1 
        8  33918 1 1 198 ALA HB1  H  -9.389 -17.679  14.143 1.00 . A A . 198 ALA HB1  1 1 
        8  33919 1 1 198 ALA HB2  H  -9.500 -17.029  15.779 1.00 . A A . 198 ALA HB2  1 1 
        8  33920 1 1 198 ALA HB3  H  -8.019 -17.824  15.245 1.00 . A A . 198 ALA HB3  1 1 
        8  33921 1 1 198 ALA N    N  -7.468 -16.060  13.261 1.00 . A A . 198 ALA N    1 1 
        8  33922 1 1 198 ALA O    O  -8.017 -14.351  16.291 1.00 . A A . 198 ALA O    1 1 
        8  33923 1 1 199 ALA C    C  -5.612 -13.482  16.823 1.00 . A A . 199 ALA C    1 1 
        8  33924 1 1 199 ALA CA   C  -5.348 -14.980  16.683 1.00 . A A . 199 ALA CA   1 1 
        8  33925 1 1 199 ALA CB   C  -3.886 -15.210  16.304 1.00 . A A . 199 ALA CB   1 1 
        8  33926 1 1 199 ALA H    H  -5.863 -16.227  15.041 1.00 . A A . 199 ALA H    1 1 
        8  33927 1 1 199 ALA HA   H  -5.549 -15.463  17.624 1.00 . A A . 199 ALA HA   1 1 
        8  33928 1 1 199 ALA HB1  H  -3.617 -14.551  15.489 1.00 . A A . 199 ALA HB1  1 1 
        8  33929 1 1 199 ALA HB2  H  -3.751 -16.235  15.995 1.00 . A A . 199 ALA HB2  1 1 
        8  33930 1 1 199 ALA HB3  H  -3.259 -15.002  17.156 1.00 . A A . 199 ALA HB3  1 1 
        8  33931 1 1 199 ALA N    N  -6.222 -15.556  15.657 1.00 . A A . 199 ALA N    1 1 
        8  33932 1 1 199 ALA O    O  -6.120 -13.027  17.846 1.00 . A A . 199 ALA O    1 1 
        8  33933 1 1 200 ALA C    C  -6.976 -10.966  15.673 1.00 . A A . 200 ALA C    1 1 
        8  33934 1 1 200 ALA CA   C  -5.489 -11.283  15.799 1.00 . A A . 200 ALA CA   1 1 
        8  33935 1 1 200 ALA CB   C  -4.726 -10.627  14.648 1.00 . A A . 200 ALA CB   1 1 
        8  33936 1 1 200 ALA H    H  -4.869 -13.142  14.994 1.00 . A A . 200 ALA H    1 1 
        8  33937 1 1 200 ALA HA   H  -5.126 -10.883  16.733 1.00 . A A . 200 ALA HA   1 1 
        8  33938 1 1 200 ALA HB1  H  -5.077 -11.028  13.709 1.00 . A A . 200 ALA HB1  1 1 
        8  33939 1 1 200 ALA HB2  H  -3.672 -10.829  14.755 1.00 . A A . 200 ALA HB2  1 1 
        8  33940 1 1 200 ALA HB3  H  -4.893  -9.560  14.668 1.00 . A A . 200 ALA HB3  1 1 
        8  33941 1 1 200 ALA N    N  -5.276 -12.727  15.784 1.00 . A A . 200 ALA N    1 1 
        8  33942 1 1 200 ALA O    O  -7.393  -9.821  15.843 1.00 . A A . 200 ALA O    1 1 
        8  33943 1 1 201 HIS C    C  -9.516 -10.824  14.091 1.00 . A A . 201 HIS C    1 1 
        8  33944 1 1 201 HIS CA   C  -9.212 -11.808  15.215 1.00 . A A . 201 HIS CA   1 1 
        8  33945 1 1 201 HIS CB   C  -9.811 -11.288  16.525 1.00 . A A . 201 HIS CB   1 1 
        8  33946 1 1 201 HIS CD2  C -12.192 -12.332  16.907 1.00 . A A . 201 HIS CD2  1 1 
        8  33947 1 1 201 HIS CE1  C -13.373 -10.769  15.980 1.00 . A A . 201 HIS CE1  1 1 
        8  33948 1 1 201 HIS CG   C -11.310 -11.378  16.462 1.00 . A A . 201 HIS CG   1 1 
        8  33949 1 1 201 HIS H    H  -7.383 -12.879  15.239 1.00 . A A . 201 HIS H    1 1 
        8  33950 1 1 201 HIS HA   H  -9.662 -12.760  14.982 1.00 . A A . 201 HIS HA   1 1 
        8  33951 1 1 201 HIS HB2  H  -9.448 -11.885  17.350 1.00 . A A . 201 HIS HB2  1 1 
        8  33952 1 1 201 HIS HB3  H  -9.522 -10.259  16.673 1.00 . A A . 201 HIS HB3  1 1 
        8  33953 1 1 201 HIS HD1  H -11.757  -9.567  15.457 1.00 . A A . 201 HIS HD1  1 1 
        8  33954 1 1 201 HIS HD2  H -11.917 -13.244  17.416 1.00 . A A . 201 HIS HD2  1 1 
        8  33955 1 1 201 HIS HE1  H -14.207 -10.192  15.609 1.00 . A A . 201 HIS HE1  1 1 
        8  33956 1 1 201 HIS HE2  H -14.321 -12.431  16.800 1.00 . A A . 201 HIS HE2  1 1 
        8  33957 1 1 201 HIS N    N  -7.772 -11.989  15.367 1.00 . A A . 201 HIS N    1 1 
        8  33958 1 1 201 HIS ND1  N -12.086 -10.390  15.874 1.00 . A A . 201 HIS ND1  1 1 
        8  33959 1 1 201 HIS NE2  N -13.493 -11.945  16.602 1.00 . A A . 201 HIS NE2  1 1 
        8  33960 1 1 201 HIS O    O -10.157  -9.796  14.308 1.00 . A A . 201 HIS O    1 1 
        8  33961 1 1 202 SER C    C  -8.933 -11.020  10.447 1.00 . A A . 202 SER C    1 1 
        8  33962 1 1 202 SER CA   C  -9.282 -10.289  11.735 1.00 . A A . 202 SER CA   1 1 
        8  33963 1 1 202 SER CB   C  -8.439  -9.018  11.854 1.00 . A A . 202 SER CB   1 1 
        8  33964 1 1 202 SER H    H  -8.541 -11.978  12.778 1.00 . A A . 202 SER H    1 1 
        8  33965 1 1 202 SER HA   H -10.325 -10.013  11.706 1.00 . A A . 202 SER HA   1 1 
        8  33966 1 1 202 SER HB2  H  -8.526  -8.438  10.951 1.00 . A A . 202 SER HB2  1 1 
        8  33967 1 1 202 SER HB3  H  -8.793  -8.430  12.692 1.00 . A A . 202 SER HB3  1 1 
        8  33968 1 1 202 SER HG   H  -6.579  -9.075  11.288 1.00 . A A . 202 SER HG   1 1 
        8  33969 1 1 202 SER N    N  -9.044 -11.145  12.890 1.00 . A A . 202 SER N    1 1 
        8  33970 1 1 202 SER O    O  -8.082 -11.913  10.438 1.00 . A A . 202 SER O    1 1 
        8  33971 1 1 202 SER OG   O  -7.077  -9.374  12.051 1.00 . A A . 202 SER OG   1 1 
        8  33972 1 1 203 ALA C    C  -9.569 -10.254   6.931 1.00 . A A . 203 ALA C    1 1 
        8  33973 1 1 203 ALA CA   C  -9.307 -11.243   8.056 1.00 . A A . 203 ALA CA   1 1 
        8  33974 1 1 203 ALA CB   C -10.197 -12.473   7.873 1.00 . A A . 203 ALA CB   1 1 
        8  33975 1 1 203 ALA H    H -10.235  -9.905   9.411 1.00 . A A . 203 ALA H    1 1 
        8  33976 1 1 203 ALA HA   H  -8.273 -11.551   8.013 1.00 . A A . 203 ALA HA   1 1 
        8  33977 1 1 203 ALA HB1  H -11.229 -12.164   7.798 1.00 . A A . 203 ALA HB1  1 1 
        8  33978 1 1 203 ALA HB2  H -10.079 -13.131   8.720 1.00 . A A . 203 ALA HB2  1 1 
        8  33979 1 1 203 ALA HB3  H  -9.910 -12.992   6.970 1.00 . A A . 203 ALA HB3  1 1 
        8  33980 1 1 203 ALA N    N  -9.573 -10.624   9.353 1.00 . A A . 203 ALA N    1 1 
        8  33981 1 1 203 ALA O    O -10.485  -9.432   7.009 1.00 . A A . 203 ALA O    1 1 
        8  33982 1 1 204 ASN C    C  -8.807 -10.203   3.431 1.00 . A A . 204 ASN C    1 1 
        8  33983 1 1 204 ASN CA   C  -8.913  -9.434   4.735 1.00 . A A . 204 ASN CA   1 1 
        8  33984 1 1 204 ASN CB   C  -7.837  -8.349   4.775 1.00 . A A . 204 ASN CB   1 1 
        8  33985 1 1 204 ASN CG   C  -8.111  -7.386   5.925 1.00 . A A . 204 ASN CG   1 1 
        8  33986 1 1 204 ASN H    H  -8.046 -11.006   5.868 1.00 . A A . 204 ASN H    1 1 
        8  33987 1 1 204 ASN HA   H  -9.885  -8.960   4.775 1.00 . A A . 204 ASN HA   1 1 
        8  33988 1 1 204 ASN HB2  H  -6.869  -8.809   4.915 1.00 . A A . 204 ASN HB2  1 1 
        8  33989 1 1 204 ASN HB3  H  -7.843  -7.803   3.843 1.00 . A A . 204 ASN HB3  1 1 
        8  33990 1 1 204 ASN HD21 H  -6.261  -6.667   5.958 1.00 . A A . 204 ASN HD21 1 1 
        8  33991 1 1 204 ASN HD22 H  -7.319  -5.999   7.105 1.00 . A A . 204 ASN HD22 1 1 
        8  33992 1 1 204 ASN N    N  -8.760 -10.333   5.876 1.00 . A A . 204 ASN N    1 1 
        8  33993 1 1 204 ASN ND2  N  -7.151  -6.620   6.366 1.00 . A A . 204 ASN ND2  1 1 
        8  33994 1 1 204 ASN O    O  -7.960 -11.091   3.286 1.00 . A A . 204 ASN O    1 1 
        8  33995 1 1 204 ASN OD1  O  -9.230  -7.329   6.436 1.00 . A A . 204 ASN OD1  1 1 
        8  33996 1 1 205 LEU C    C  -9.074  -9.639   0.110 1.00 . A A . 205 LEU C    1 1 
        8  33997 1 1 205 LEU CA   C  -9.663 -10.556   1.179 1.00 . A A . 205 LEU CA   1 1 
        8  33998 1 1 205 LEU CB   C -11.091 -10.938   0.787 1.00 . A A . 205 LEU CB   1 1 
        8  33999 1 1 205 LEU CD1  C -13.198 -12.020   1.581 1.00 . A A . 205 LEU CD1  1 1 
        8  34000 1 1 205 LEU CD2  C -11.000 -12.760   2.500 1.00 . A A . 205 LEU CD2  1 1 
        8  34001 1 1 205 LEU CG   C -11.798 -11.563   1.991 1.00 . A A . 205 LEU CG   1 1 
        8  34002 1 1 205 LEU H    H -10.328  -9.165   2.642 1.00 . A A . 205 LEU H    1 1 
        8  34003 1 1 205 LEU HA   H  -9.060 -11.448   1.233 1.00 . A A . 205 LEU HA   1 1 
        8  34004 1 1 205 LEU HB2  H -11.628 -10.065   0.457 1.00 . A A . 205 LEU HB2  1 1 
        8  34005 1 1 205 LEU HB3  H -11.055 -11.663  -0.014 1.00 . A A . 205 LEU HB3  1 1 
        8  34006 1 1 205 LEU HD11 H -13.650 -12.562   2.399 1.00 . A A . 205 LEU HD11 1 1 
        8  34007 1 1 205 LEU HD12 H -13.127 -12.666   0.721 1.00 . A A . 205 LEU HD12 1 1 
        8  34008 1 1 205 LEU HD13 H -13.800 -11.157   1.335 1.00 . A A . 205 LEU HD13 1 1 
        8  34009 1 1 205 LEU HD21 H -10.738 -13.375   1.665 1.00 . A A . 205 LEU HD21 1 1 
        8  34010 1 1 205 LEU HD22 H -11.600 -13.328   3.193 1.00 . A A . 205 LEU HD22 1 1 
        8  34011 1 1 205 LEU HD23 H -10.109 -12.419   3.003 1.00 . A A . 205 LEU HD23 1 1 
        8  34012 1 1 205 LEU HG   H -11.879 -10.822   2.777 1.00 . A A . 205 LEU HG   1 1 
        8  34013 1 1 205 LEU N    N  -9.674  -9.872   2.473 1.00 . A A . 205 LEU N    1 1 
        8  34014 1 1 205 LEU O    O  -9.531  -8.509  -0.080 1.00 . A A . 205 LEU O    1 1 
        8  34015 1 1 206 TRP C    C  -8.180  -9.449  -2.935 1.00 . A A . 206 TRP C    1 1 
        8  34016 1 1 206 TRP CA   C  -7.400  -9.357  -1.635 1.00 . A A . 206 TRP CA   1 1 
        8  34017 1 1 206 TRP CB   C  -5.979  -9.859  -1.857 1.00 . A A . 206 TRP CB   1 1 
        8  34018 1 1 206 TRP CD1  C  -4.734 -10.830   0.116 1.00 . A A . 206 TRP CD1  1 1 
        8  34019 1 1 206 TRP CD2  C  -4.836  -8.584   0.180 1.00 . A A . 206 TRP CD2  1 1 
        8  34020 1 1 206 TRP CE2  C  -4.118  -8.991   1.329 1.00 . A A . 206 TRP CE2  1 1 
        8  34021 1 1 206 TRP CE3  C  -5.043  -7.207  -0.019 1.00 . A A . 206 TRP CE3  1 1 
        8  34022 1 1 206 TRP CG   C  -5.210  -9.770  -0.578 1.00 . A A . 206 TRP CG   1 1 
        8  34023 1 1 206 TRP CH2  C  -3.838  -6.701   2.035 1.00 . A A . 206 TRP CH2  1 1 
        8  34024 1 1 206 TRP CZ2  C  -3.623  -8.065   2.248 1.00 . A A . 206 TRP CZ2  1 1 
        8  34025 1 1 206 TRP CZ3  C  -4.547  -6.272   0.904 1.00 . A A . 206 TRP CZ3  1 1 
        8  34026 1 1 206 TRP H    H  -7.733 -11.042  -0.395 1.00 . A A . 206 TRP H    1 1 
        8  34027 1 1 206 TRP HA   H  -7.360  -8.318  -1.325 1.00 . A A . 206 TRP HA   1 1 
        8  34028 1 1 206 TRP HB2  H  -6.012 -10.885  -2.188 1.00 . A A . 206 TRP HB2  1 1 
        8  34029 1 1 206 TRP HB3  H  -5.496  -9.253  -2.608 1.00 . A A . 206 TRP HB3  1 1 
        8  34030 1 1 206 TRP HD1  H  -4.835 -11.865  -0.171 1.00 . A A . 206 TRP HD1  1 1 
        8  34031 1 1 206 TRP HE1  H  -3.639 -10.933   1.913 1.00 . A A . 206 TRP HE1  1 1 
        8  34032 1 1 206 TRP HE3  H  -5.588  -6.866  -0.886 1.00 . A A . 206 TRP HE3  1 1 
        8  34033 1 1 206 TRP HH2  H  -3.459  -5.977   2.742 1.00 . A A . 206 TRP HH2  1 1 
        8  34034 1 1 206 TRP HZ2  H  -3.076  -8.400   3.117 1.00 . A A . 206 TRP HZ2  1 1 
        8  34035 1 1 206 TRP HZ3  H  -4.713  -5.218   0.742 1.00 . A A . 206 TRP HZ3  1 1 
        8  34036 1 1 206 TRP N    N  -8.055 -10.135  -0.589 1.00 . A A . 206 TRP N    1 1 
        8  34037 1 1 206 TRP NE1  N  -4.079 -10.368   1.244 1.00 . A A . 206 TRP NE1  1 1 
        8  34038 1 1 206 TRP O    O  -9.086 -10.275  -3.074 1.00 . A A . 206 TRP O    1 1 
        8  34039 1 1 207 THR C    C  -7.662  -7.936  -6.247 1.00 . A A . 207 THR C    1 1 
        8  34040 1 1 207 THR CA   C  -8.537  -8.567  -5.168 1.00 . A A . 207 THR CA   1 1 
        8  34041 1 1 207 THR CB   C  -9.854  -7.768  -5.048 1.00 . A A . 207 THR CB   1 1 
        8  34042 1 1 207 THR CG2  C -10.065  -7.328  -3.594 1.00 . A A . 207 THR CG2  1 1 
        8  34043 1 1 207 THR H    H  -7.114  -7.945  -3.725 1.00 . A A . 207 THR H    1 1 
        8  34044 1 1 207 THR HA   H  -8.766  -9.581  -5.442 1.00 . A A . 207 THR HA   1 1 
        8  34045 1 1 207 THR HB   H -10.688  -8.386  -5.351 1.00 . A A . 207 THR HB   1 1 
        8  34046 1 1 207 THR HG1  H  -9.009  -6.120  -5.641 1.00 . A A . 207 THR HG1  1 1 
        8  34047 1 1 207 THR HG21 H  -9.150  -6.895  -3.210 1.00 . A A . 207 THR HG21 1 1 
        8  34048 1 1 207 THR HG22 H -10.343  -8.182  -2.998 1.00 . A A . 207 THR HG22 1 1 
        8  34049 1 1 207 THR HG23 H -10.844  -6.595  -3.549 1.00 . A A . 207 THR HG23 1 1 
        8  34050 1 1 207 THR N    N  -7.841  -8.584  -3.888 1.00 . A A . 207 THR N    1 1 
        8  34051 1 1 207 THR O    O  -6.617  -7.366  -5.957 1.00 . A A . 207 THR O    1 1 
        8  34052 1 1 207 THR OG1  O  -9.798  -6.614  -5.879 1.00 . A A . 207 THR OG1  1 1 
        8  34053 1 1 208 PRO C    C  -7.022  -5.953  -8.416 1.00 . A A . 208 PRO C    1 1 
        8  34054 1 1 208 PRO CA   C  -7.337  -7.433  -8.624 1.00 . A A . 208 PRO CA   1 1 
        8  34055 1 1 208 PRO CB   C  -8.289  -7.625  -9.818 1.00 . A A . 208 PRO CB   1 1 
        8  34056 1 1 208 PRO CD   C  -9.322  -8.689  -7.911 1.00 . A A . 208 PRO CD   1 1 
        8  34057 1 1 208 PRO CG   C  -9.185  -8.753  -9.432 1.00 . A A . 208 PRO CG   1 1 
        8  34058 1 1 208 PRO HA   H  -6.427  -7.987  -8.799 1.00 . A A . 208 PRO HA   1 1 
        8  34059 1 1 208 PRO HB2  H  -8.870  -6.726  -9.985 1.00 . A A . 208 PRO HB2  1 1 
        8  34060 1 1 208 PRO HB3  H  -7.733  -7.881 -10.707 1.00 . A A . 208 PRO HB3  1 1 
        8  34061 1 1 208 PRO HD2  H -10.193  -8.114  -7.631 1.00 . A A . 208 PRO HD2  1 1 
        8  34062 1 1 208 PRO HD3  H  -9.374  -9.683  -7.505 1.00 . A A . 208 PRO HD3  1 1 
        8  34063 1 1 208 PRO HG2  H -10.154  -8.642  -9.899 1.00 . A A . 208 PRO HG2  1 1 
        8  34064 1 1 208 PRO HG3  H  -8.744  -9.698  -9.715 1.00 . A A . 208 PRO HG3  1 1 
        8  34065 1 1 208 PRO N    N  -8.082  -8.023  -7.476 1.00 . A A . 208 PRO N    1 1 
        8  34066 1 1 208 PRO O    O  -5.967  -5.474  -8.808 1.00 . A A . 208 PRO O    1 1 
        8  34067 1 1 209 GLU C    C  -6.720  -3.587  -6.476 1.00 . A A . 209 GLU C    1 1 
        8  34068 1 1 209 GLU CA   C  -7.778  -3.815  -7.552 1.00 . A A . 209 GLU CA   1 1 
        8  34069 1 1 209 GLU CB   C  -9.102  -3.186  -7.112 1.00 . A A . 209 GLU CB   1 1 
        8  34070 1 1 209 GLU CD   C -10.251  -1.029  -6.572 1.00 . A A . 209 GLU CD   1 1 
        8  34071 1 1 209 GLU CG   C  -8.923  -1.674  -6.953 1.00 . A A . 209 GLU CG   1 1 
        8  34072 1 1 209 GLU H    H  -8.780  -5.676  -7.516 1.00 . A A . 209 GLU H    1 1 
        8  34073 1 1 209 GLU HA   H  -7.455  -3.337  -8.465 1.00 . A A . 209 GLU HA   1 1 
        8  34074 1 1 209 GLU HB2  H  -9.859  -3.383  -7.858 1.00 . A A . 209 GLU HB2  1 1 
        8  34075 1 1 209 GLU HB3  H  -9.406  -3.611  -6.168 1.00 . A A . 209 GLU HB3  1 1 
        8  34076 1 1 209 GLU HG2  H  -8.196  -1.477  -6.179 1.00 . A A . 209 GLU HG2  1 1 
        8  34077 1 1 209 GLU HG3  H  -8.577  -1.254  -7.886 1.00 . A A . 209 GLU HG3  1 1 
        8  34078 1 1 209 GLU N    N  -7.957  -5.238  -7.803 1.00 . A A . 209 GLU N    1 1 
        8  34079 1 1 209 GLU O    O  -5.972  -2.611  -6.525 1.00 . A A . 209 GLU O    1 1 
        8  34080 1 1 209 GLU OE1  O -11.269  -1.687  -6.716 1.00 . A A . 209 GLU OE1  1 1 
        8  34081 1 1 209 GLU OE2  O -10.232   0.113  -6.144 1.00 . A A . 209 GLU OE2  1 1 
        8  34082 1 1 210 SER C    C  -4.284  -4.426  -4.948 1.00 . A A . 210 SER C    1 1 
        8  34083 1 1 210 SER CA   C  -5.711  -4.373  -4.414 1.00 . A A . 210 SER CA   1 1 
        8  34084 1 1 210 SER CB   C  -5.925  -5.504  -3.406 1.00 . A A . 210 SER CB   1 1 
        8  34085 1 1 210 SER H    H  -7.292  -5.249  -5.522 1.00 . A A . 210 SER H    1 1 
        8  34086 1 1 210 SER HA   H  -5.865  -3.428  -3.913 1.00 . A A . 210 SER HA   1 1 
        8  34087 1 1 210 SER HB2  H  -6.054  -6.433  -3.926 1.00 . A A . 210 SER HB2  1 1 
        8  34088 1 1 210 SER HB3  H  -5.061  -5.575  -2.758 1.00 . A A . 210 SER HB3  1 1 
        8  34089 1 1 210 SER HG   H  -6.830  -5.197  -1.712 1.00 . A A . 210 SER HG   1 1 
        8  34090 1 1 210 SER N    N  -6.672  -4.489  -5.504 1.00 . A A . 210 SER N    1 1 
        8  34091 1 1 210 SER O    O  -4.017  -5.052  -5.971 1.00 . A A . 210 SER O    1 1 
        8  34092 1 1 210 SER OG   O  -7.088  -5.233  -2.635 1.00 . A A . 210 SER OG   1 1 
        8  34093 1 1 211 ALA C    C  -1.392  -5.140  -4.670 1.00 . A A . 211 ALA C    1 1 
        8  34094 1 1 211 ALA CA   C  -1.975  -3.731  -4.664 1.00 . A A . 211 ALA CA   1 1 
        8  34095 1 1 211 ALA CB   C  -1.165  -2.844  -3.716 1.00 . A A . 211 ALA CB   1 1 
        8  34096 1 1 211 ALA H    H  -3.642  -3.280  -3.445 1.00 . A A . 211 ALA H    1 1 
        8  34097 1 1 211 ALA HA   H  -1.914  -3.320  -5.661 1.00 . A A . 211 ALA HA   1 1 
        8  34098 1 1 211 ALA HB1  H  -1.393  -1.807  -3.909 1.00 . A A . 211 ALA HB1  1 1 
        8  34099 1 1 211 ALA HB2  H  -0.110  -3.016  -3.874 1.00 . A A . 211 ALA HB2  1 1 
        8  34100 1 1 211 ALA HB3  H  -1.419  -3.084  -2.694 1.00 . A A . 211 ALA HB3  1 1 
        8  34101 1 1 211 ALA N    N  -3.372  -3.760  -4.249 1.00 . A A . 211 ALA N    1 1 
        8  34102 1 1 211 ALA O    O  -0.585  -5.483  -5.536 1.00 . A A . 211 ALA O    1 1 
        8  34103 1 1 212 GLN C    C  -1.763  -8.133  -4.820 1.00 . A A . 212 GLN C    1 1 
        8  34104 1 1 212 GLN CA   C  -1.315  -7.322  -3.609 1.00 . A A . 212 GLN CA   1 1 
        8  34105 1 1 212 GLN CB   C  -1.837  -7.975  -2.327 1.00 . A A . 212 GLN CB   1 1 
        8  34106 1 1 212 GLN CD   C  -1.572  -9.955  -0.822 1.00 . A A . 212 GLN CD   1 1 
        8  34107 1 1 212 GLN CG   C  -1.250  -9.382  -2.197 1.00 . A A . 212 GLN CG   1 1 
        8  34108 1 1 212 GLN H    H  -2.452  -5.625  -3.042 1.00 . A A . 212 GLN H    1 1 
        8  34109 1 1 212 GLN HA   H  -0.237  -7.308  -3.579 1.00 . A A . 212 GLN HA   1 1 
        8  34110 1 1 212 GLN HB2  H  -1.555  -7.381  -1.476 1.00 . A A . 212 GLN HB2  1 1 
        8  34111 1 1 212 GLN HB3  H  -2.915  -8.043  -2.375 1.00 . A A . 212 GLN HB3  1 1 
        8  34112 1 1 212 GLN HE21 H  -1.336 -11.842  -1.388 1.00 . A A . 212 GLN HE21 1 1 
        8  34113 1 1 212 GLN HE22 H  -1.761 -11.622   0.240 1.00 . A A . 212 GLN HE22 1 1 
        8  34114 1 1 212 GLN HG2  H  -1.673 -10.021  -2.960 1.00 . A A . 212 GLN HG2  1 1 
        8  34115 1 1 212 GLN HG3  H  -0.179  -9.335  -2.322 1.00 . A A . 212 GLN HG3  1 1 
        8  34116 1 1 212 GLN N    N  -1.805  -5.952  -3.703 1.00 . A A . 212 GLN N    1 1 
        8  34117 1 1 212 GLN NE2  N  -1.555 -11.247  -0.641 1.00 . A A . 212 GLN NE2  1 1 
        8  34118 1 1 212 GLN O    O  -0.999  -8.937  -5.362 1.00 . A A . 212 GLN O    1 1 
        8  34119 1 1 212 GLN OE1  O  -1.847  -9.205   0.112 1.00 . A A . 212 GLN OE1  1 1 
        8  34120 1 1 213 GLY C    C  -2.813  -8.223  -7.676 1.00 . A A . 213 GLY C    1 1 
        8  34121 1 1 213 GLY CA   C  -3.544  -8.629  -6.400 1.00 . A A . 213 GLY CA   1 1 
        8  34122 1 1 213 GLY H    H  -3.565  -7.256  -4.781 1.00 . A A . 213 GLY H    1 1 
        8  34123 1 1 213 GLY HA2  H  -3.421  -9.691  -6.245 1.00 . A A . 213 GLY HA2  1 1 
        8  34124 1 1 213 GLY HA3  H  -4.591  -8.402  -6.502 1.00 . A A . 213 GLY HA3  1 1 
        8  34125 1 1 213 GLY N    N  -3.003  -7.913  -5.245 1.00 . A A . 213 GLY N    1 1 
        8  34126 1 1 213 GLY O    O  -2.475  -9.066  -8.506 1.00 . A A . 213 GLY O    1 1 
        8  34127 1 1 214 GLN C    C  -0.460  -6.964  -9.056 1.00 . A A . 214 GLN C    1 1 
        8  34128 1 1 214 GLN CA   C  -1.885  -6.416  -9.006 1.00 . A A . 214 GLN CA   1 1 
        8  34129 1 1 214 GLN CB   C  -1.840  -4.888  -8.969 1.00 . A A . 214 GLN CB   1 1 
        8  34130 1 1 214 GLN CD   C  -3.232  -2.810  -9.051 1.00 . A A . 214 GLN CD   1 1 
        8  34131 1 1 214 GLN CG   C  -3.256  -4.332  -9.110 1.00 . A A . 214 GLN CG   1 1 
        8  34132 1 1 214 GLN H    H  -2.883  -6.293  -7.136 1.00 . A A . 214 GLN H    1 1 
        8  34133 1 1 214 GLN HA   H  -2.412  -6.730  -9.892 1.00 . A A . 214 GLN HA   1 1 
        8  34134 1 1 214 GLN HB2  H  -1.417  -4.568  -8.029 1.00 . A A . 214 GLN HB2  1 1 
        8  34135 1 1 214 GLN HB3  H  -1.230  -4.523  -9.782 1.00 . A A . 214 GLN HB3  1 1 
        8  34136 1 1 214 GLN HE21 H  -3.859  -2.584 -10.922 1.00 . A A . 214 GLN HE21 1 1 
        8  34137 1 1 214 GLN HE22 H  -3.568  -1.142 -10.075 1.00 . A A . 214 GLN HE22 1 1 
        8  34138 1 1 214 GLN HG2  H  -3.674  -4.651 -10.053 1.00 . A A . 214 GLN HG2  1 1 
        8  34139 1 1 214 GLN HG3  H  -3.863  -4.707  -8.301 1.00 . A A . 214 GLN HG3  1 1 
        8  34140 1 1 214 GLN N    N  -2.579  -6.922  -7.827 1.00 . A A . 214 GLN N    1 1 
        8  34141 1 1 214 GLN NE2  N  -3.583  -2.121 -10.103 1.00 . A A . 214 GLN NE2  1 1 
        8  34142 1 1 214 GLN O    O   0.021  -7.378 -10.112 1.00 . A A . 214 GLN O    1 1 
        8  34143 1 1 214 GLN OE1  O  -2.882  -2.231  -8.023 1.00 . A A . 214 GLN OE1  1 1 
        8  34144 1 1 215 MET C    C   1.648  -8.917  -8.285 1.00 . A A . 215 MET C    1 1 
        8  34145 1 1 215 MET CA   C   1.592  -7.462  -7.836 1.00 . A A . 215 MET CA   1 1 
        8  34146 1 1 215 MET CB   C   2.112  -7.338  -6.407 1.00 . A A . 215 MET CB   1 1 
        8  34147 1 1 215 MET CE   C   3.179  -8.853  -3.884 1.00 . A A . 215 MET CE   1 1 
        8  34148 1 1 215 MET CG   C   3.569  -7.798  -6.357 1.00 . A A . 215 MET CG   1 1 
        8  34149 1 1 215 MET H    H  -0.217  -6.623  -7.094 1.00 . A A . 215 MET H    1 1 
        8  34150 1 1 215 MET HA   H   2.210  -6.864  -8.490 1.00 . A A . 215 MET HA   1 1 
        8  34151 1 1 215 MET HB2  H   2.045  -6.309  -6.086 1.00 . A A . 215 MET HB2  1 1 
        8  34152 1 1 215 MET HB3  H   1.516  -7.958  -5.753 1.00 . A A . 215 MET HB3  1 1 
        8  34153 1 1 215 MET HE1  H   2.279  -8.392  -3.502 1.00 . A A . 215 MET HE1  1 1 
        8  34154 1 1 215 MET HE2  H   3.724  -9.304  -3.072 1.00 . A A . 215 MET HE2  1 1 
        8  34155 1 1 215 MET HE3  H   2.919  -9.616  -4.603 1.00 . A A . 215 MET HE3  1 1 
        8  34156 1 1 215 MET HG2  H   3.633  -8.837  -6.641 1.00 . A A . 215 MET HG2  1 1 
        8  34157 1 1 215 MET HG3  H   4.156  -7.205  -7.041 1.00 . A A . 215 MET HG3  1 1 
        8  34158 1 1 215 MET N    N   0.213  -6.964  -7.905 1.00 . A A . 215 MET N    1 1 
        8  34159 1 1 215 MET O    O   2.478  -9.287  -9.112 1.00 . A A . 215 MET O    1 1 
        8  34160 1 1 215 MET SD   S   4.207  -7.592  -4.677 1.00 . A A . 215 MET SD   1 1 
        8  34161 1 1 216 LEU C    C   0.449 -11.291  -9.598 1.00 . A A . 216 LEU C    1 1 
        8  34162 1 1 216 LEU CA   C   0.710 -11.152  -8.104 1.00 . A A . 216 LEU CA   1 1 
        8  34163 1 1 216 LEU CB   C  -0.398 -11.852  -7.319 1.00 . A A . 216 LEU CB   1 1 
        8  34164 1 1 216 LEU CD1  C  -1.212 -12.401  -5.022 1.00 . A A . 216 LEU CD1  1 1 
        8  34165 1 1 216 LEU CD2  C   1.162 -12.889  -5.656 1.00 . A A . 216 LEU CD2  1 1 
        8  34166 1 1 216 LEU CG   C  -0.014 -11.916  -5.841 1.00 . A A . 216 LEU CG   1 1 
        8  34167 1 1 216 LEU H    H   0.132  -9.387  -7.076 1.00 . A A . 216 LEU H    1 1 
        8  34168 1 1 216 LEU HA   H   1.658 -11.609  -7.876 1.00 . A A . 216 LEU HA   1 1 
        8  34169 1 1 216 LEU HB2  H  -1.322 -11.303  -7.430 1.00 . A A . 216 LEU HB2  1 1 
        8  34170 1 1 216 LEU HB3  H  -0.532 -12.850  -7.702 1.00 . A A . 216 LEU HB3  1 1 
        8  34171 1 1 216 LEU HD11 H  -1.411 -13.436  -5.259 1.00 . A A . 216 LEU HD11 1 1 
        8  34172 1 1 216 LEU HD12 H  -2.075 -11.802  -5.257 1.00 . A A . 216 LEU HD12 1 1 
        8  34173 1 1 216 LEU HD13 H  -0.984 -12.312  -3.969 1.00 . A A . 216 LEU HD13 1 1 
        8  34174 1 1 216 LEU HD21 H   1.097 -13.691  -6.377 1.00 . A A . 216 LEU HD21 1 1 
        8  34175 1 1 216 LEU HD22 H   1.137 -13.307  -4.662 1.00 . A A . 216 LEU HD22 1 1 
        8  34176 1 1 216 LEU HD23 H   2.091 -12.360  -5.791 1.00 . A A . 216 LEU HD23 1 1 
        8  34177 1 1 216 LEU HG   H   0.279 -10.931  -5.503 1.00 . A A . 216 LEU HG   1 1 
        8  34178 1 1 216 LEU N    N   0.751  -9.741  -7.745 1.00 . A A . 216 LEU N    1 1 
        8  34179 1 1 216 LEU O    O   1.045 -12.135 -10.269 1.00 . A A . 216 LEU O    1 1 
        8  34180 1 1 217 GLU C    C   0.485 -10.282 -12.380 1.00 . A A . 217 GLU C    1 1 
        8  34181 1 1 217 GLU CA   C  -0.777 -10.506 -11.542 1.00 . A A . 217 GLU CA   1 1 
        8  34182 1 1 217 GLU CB   C  -1.797  -9.411 -11.875 1.00 . A A . 217 GLU CB   1 1 
        8  34183 1 1 217 GLU CD   C  -3.281 -10.792 -13.339 1.00 . A A . 217 GLU CD   1 1 
        8  34184 1 1 217 GLU CG   C  -2.316  -9.611 -13.301 1.00 . A A . 217 GLU CG   1 1 
        8  34185 1 1 217 GLU H    H  -0.904  -9.810  -9.545 1.00 . A A . 217 GLU H    1 1 
        8  34186 1 1 217 GLU HA   H  -1.193 -11.459 -11.787 1.00 . A A . 217 GLU HA   1 1 
        8  34187 1 1 217 GLU HB2  H  -2.620  -9.466 -11.179 1.00 . A A . 217 GLU HB2  1 1 
        8  34188 1 1 217 GLU HB3  H  -1.327  -8.440 -11.800 1.00 . A A . 217 GLU HB3  1 1 
        8  34189 1 1 217 GLU HG2  H  -2.829  -8.719 -13.625 1.00 . A A . 217 GLU HG2  1 1 
        8  34190 1 1 217 GLU HG3  H  -1.489  -9.807 -13.964 1.00 . A A . 217 GLU HG3  1 1 
        8  34191 1 1 217 GLU N    N  -0.448 -10.462 -10.119 1.00 . A A . 217 GLU N    1 1 
        8  34192 1 1 217 GLU O    O   0.662 -10.903 -13.429 1.00 . A A . 217 GLU O    1 1 
        8  34193 1 1 217 GLU OE1  O  -3.627 -11.284 -12.278 1.00 . A A . 217 GLU OE1  1 1 
        8  34194 1 1 217 GLU OE2  O  -3.658 -11.189 -14.430 1.00 . A A . 217 GLU OE2  1 1 
        8  34195 1 1 218 GLN C    C   3.503 -10.341 -12.646 1.00 . A A . 218 GLN C    1 1 
        8  34196 1 1 218 GLN CA   C   2.599  -9.113 -12.624 1.00 . A A . 218 GLN CA   1 1 
        8  34197 1 1 218 GLN CB   C   3.331  -7.946 -11.952 1.00 . A A . 218 GLN CB   1 1 
        8  34198 1 1 218 GLN CD   C   2.504  -6.268 -13.617 1.00 . A A . 218 GLN CD   1 1 
        8  34199 1 1 218 GLN CG   C   2.527  -6.657 -12.142 1.00 . A A . 218 GLN CG   1 1 
        8  34200 1 1 218 GLN H    H   1.169  -8.933 -11.061 1.00 . A A . 218 GLN H    1 1 
        8  34201 1 1 218 GLN HA   H   2.363  -8.839 -13.639 1.00 . A A . 218 GLN HA   1 1 
        8  34202 1 1 218 GLN HB2  H   3.441  -8.149 -10.899 1.00 . A A . 218 GLN HB2  1 1 
        8  34203 1 1 218 GLN HB3  H   4.306  -7.827 -12.398 1.00 . A A . 218 GLN HB3  1 1 
        8  34204 1 1 218 GLN HE21 H   0.528  -6.098 -13.696 1.00 . A A . 218 GLN HE21 1 1 
        8  34205 1 1 218 GLN HE22 H   1.343  -5.779 -15.150 1.00 . A A . 218 GLN HE22 1 1 
        8  34206 1 1 218 GLN HG2  H   1.516  -6.815 -11.801 1.00 . A A . 218 GLN HG2  1 1 
        8  34207 1 1 218 GLN HG3  H   2.979  -5.864 -11.569 1.00 . A A . 218 GLN HG3  1 1 
        8  34208 1 1 218 GLN N    N   1.359  -9.398 -11.909 1.00 . A A . 218 GLN N    1 1 
        8  34209 1 1 218 GLN NE2  N   1.364  -6.028 -14.203 1.00 . A A . 218 GLN NE2  1 1 
        8  34210 1 1 218 GLN O    O   4.181 -10.606 -13.639 1.00 . A A . 218 GLN O    1 1 
        8  34211 1 1 218 GLN OE1  O   3.555  -6.185 -14.252 1.00 . A A . 218 GLN OE1  1 1 
        8  34212 1 1 219 LEU C    C   3.888 -13.326 -12.443 1.00 . A A . 219 LEU C    1 1 
        8  34213 1 1 219 LEU CA   C   4.344 -12.273 -11.443 1.00 . A A . 219 LEU CA   1 1 
        8  34214 1 1 219 LEU CB   C   4.265 -12.846 -10.027 1.00 . A A . 219 LEU CB   1 1 
        8  34215 1 1 219 LEU CD1  C   4.734 -12.388  -7.614 1.00 . A A . 219 LEU CD1  1 1 
        8  34216 1 1 219 LEU CD2  C   6.336 -11.588  -9.366 1.00 . A A . 219 LEU CD2  1 1 
        8  34217 1 1 219 LEU CG   C   4.858 -11.839  -9.037 1.00 . A A . 219 LEU CG   1 1 
        8  34218 1 1 219 LEU H    H   2.955 -10.817 -10.781 1.00 . A A . 219 LEU H    1 1 
        8  34219 1 1 219 LEU HA   H   5.362 -12.014 -11.673 1.00 . A A . 219 LEU HA   1 1 
        8  34220 1 1 219 LEU HB2  H   3.241 -13.045  -9.771 1.00 . A A . 219 LEU HB2  1 1 
        8  34221 1 1 219 LEU HB3  H   4.835 -13.764  -9.980 1.00 . A A . 219 LEU HB3  1 1 
        8  34222 1 1 219 LEU HD11 H   5.476 -13.163  -7.468 1.00 . A A . 219 LEU HD11 1 1 
        8  34223 1 1 219 LEU HD12 H   3.749 -12.796  -7.467 1.00 . A A . 219 LEU HD12 1 1 
        8  34224 1 1 219 LEU HD13 H   4.908 -11.589  -6.907 1.00 . A A . 219 LEU HD13 1 1 
        8  34225 1 1 219 LEU HD21 H   6.408 -10.750 -10.040 1.00 . A A . 219 LEU HD21 1 1 
        8  34226 1 1 219 LEU HD22 H   6.758 -12.464  -9.836 1.00 . A A . 219 LEU HD22 1 1 
        8  34227 1 1 219 LEU HD23 H   6.882 -11.367  -8.465 1.00 . A A . 219 LEU HD23 1 1 
        8  34228 1 1 219 LEU HG   H   4.310 -10.906  -9.110 1.00 . A A . 219 LEU HG   1 1 
        8  34229 1 1 219 LEU N    N   3.515 -11.079 -11.541 1.00 . A A . 219 LEU N    1 1 
        8  34230 1 1 219 LEU O    O   4.702 -13.973 -13.102 1.00 . A A . 219 LEU O    1 1 
        8  34231 1 1 220 GLY C    C   0.867 -15.247 -12.834 1.00 . A A . 220 GLY C    1 1 
        8  34232 1 1 220 GLY CA   C   2.012 -14.482 -13.478 1.00 . A A . 220 GLY CA   1 1 
        8  34233 1 1 220 GLY H    H   1.968 -12.960 -12.001 1.00 . A A . 220 GLY H    1 1 
        8  34234 1 1 220 GLY HA2  H   1.647 -13.974 -14.356 1.00 . A A . 220 GLY HA2  1 1 
        8  34235 1 1 220 GLY HA3  H   2.779 -15.188 -13.768 1.00 . A A . 220 GLY HA3  1 1 
        8  34236 1 1 220 GLY N    N   2.572 -13.499 -12.553 1.00 . A A . 220 GLY N    1 1 
        8  34237 1 1 220 GLY O    O   0.781 -16.471 -12.947 1.00 . A A . 220 GLY O    1 1 
        8  34238 1 1 221 PHE C    C  -2.452 -14.466 -11.896 1.00 . A A . 221 PHE C    1 1 
        8  34239 1 1 221 PHE CA   C  -1.159 -15.146 -11.484 1.00 . A A . 221 PHE CA   1 1 
        8  34240 1 1 221 PHE CB   C  -0.991 -15.046  -9.968 1.00 . A A . 221 PHE CB   1 1 
        8  34241 1 1 221 PHE CD1  C   1.484 -15.502  -9.859 1.00 . A A . 221 PHE CD1  1 1 
        8  34242 1 1 221 PHE CD2  C  -0.033 -17.073  -8.806 1.00 . A A . 221 PHE CD2  1 1 
        8  34243 1 1 221 PHE CE1  C   2.572 -16.285  -9.456 1.00 . A A . 221 PHE CE1  1 1 
        8  34244 1 1 221 PHE CE2  C   1.054 -17.854  -8.403 1.00 . A A . 221 PHE CE2  1 1 
        8  34245 1 1 221 PHE CG   C   0.181 -15.897  -9.536 1.00 . A A . 221 PHE CG   1 1 
        8  34246 1 1 221 PHE CZ   C   2.357 -17.462  -8.730 1.00 . A A . 221 PHE CZ   1 1 
        8  34247 1 1 221 PHE H    H   0.105 -13.551 -12.089 1.00 . A A . 221 PHE H    1 1 
        8  34248 1 1 221 PHE HA   H  -1.215 -16.190 -11.759 1.00 . A A . 221 PHE HA   1 1 
        8  34249 1 1 221 PHE HB2  H  -0.818 -14.020  -9.690 1.00 . A A . 221 PHE HB2  1 1 
        8  34250 1 1 221 PHE HB3  H  -1.891 -15.400  -9.486 1.00 . A A . 221 PHE HB3  1 1 
        8  34251 1 1 221 PHE HD1  H   1.649 -14.597 -10.422 1.00 . A A . 221 PHE HD1  1 1 
        8  34252 1 1 221 PHE HD2  H  -1.037 -17.375  -8.551 1.00 . A A . 221 PHE HD2  1 1 
        8  34253 1 1 221 PHE HE1  H   3.578 -15.982  -9.709 1.00 . A A . 221 PHE HE1  1 1 
        8  34254 1 1 221 PHE HE2  H   0.888 -18.761  -7.842 1.00 . A A . 221 PHE HE2  1 1 
        8  34255 1 1 221 PHE HZ   H   3.196 -18.067  -8.420 1.00 . A A . 221 PHE HZ   1 1 
        8  34256 1 1 221 PHE N    N  -0.016 -14.523 -12.152 1.00 . A A . 221 PHE N    1 1 
        8  34257 1 1 221 PHE O    O  -2.458 -13.305 -12.292 1.00 . A A . 221 PHE O    1 1 
        8  34258 1 1 222 THR C    C  -5.689 -14.377 -10.935 1.00 . A A . 222 THR C    1 1 
        8  34259 1 1 222 THR CA   C  -4.866 -14.655 -12.184 1.00 . A A . 222 THR CA   1 1 
        8  34260 1 1 222 THR CB   C  -5.606 -15.642 -13.086 1.00 . A A . 222 THR CB   1 1 
        8  34261 1 1 222 THR CG2  C  -5.061 -15.543 -14.511 1.00 . A A . 222 THR CG2  1 1 
        8  34262 1 1 222 THR H    H  -3.497 -16.125 -11.496 1.00 . A A . 222 THR H    1 1 
        8  34263 1 1 222 THR HA   H  -4.730 -13.724 -12.719 1.00 . A A . 222 THR HA   1 1 
        8  34264 1 1 222 THR HB   H  -6.660 -15.406 -13.092 1.00 . A A . 222 THR HB   1 1 
        8  34265 1 1 222 THR HG1  H  -5.848 -17.024 -11.737 1.00 . A A . 222 THR HG1  1 1 
        8  34266 1 1 222 THR HG21 H  -5.375 -14.607 -14.950 1.00 . A A . 222 THR HG21 1 1 
        8  34267 1 1 222 THR HG22 H  -5.441 -16.364 -15.098 1.00 . A A . 222 THR HG22 1 1 
        8  34268 1 1 222 THR HG23 H  -3.982 -15.585 -14.485 1.00 . A A . 222 THR HG23 1 1 
        8  34269 1 1 222 THR N    N  -3.560 -15.201 -11.813 1.00 . A A . 222 THR N    1 1 
        8  34270 1 1 222 THR O    O  -5.966 -15.270 -10.145 1.00 . A A . 222 THR O    1 1 
        8  34271 1 1 222 THR OG1  O  -5.415 -16.960 -12.593 1.00 . A A . 222 THR OG1  1 1 
        8  34272 1 1 223 LEU C    C  -8.365 -12.630  -9.969 1.00 . A A . 223 LEU C    1 1 
        8  34273 1 1 223 LEU CA   C  -6.896 -12.733  -9.609 1.00 . A A . 223 LEU CA   1 1 
        8  34274 1 1 223 LEU CB   C  -6.399 -11.381  -9.072 1.00 . A A . 223 LEU CB   1 1 
        8  34275 1 1 223 LEU CD1  C  -5.641 -12.323  -6.868 1.00 . A A . 223 LEU CD1  1 1 
        8  34276 1 1 223 LEU CD2  C  -4.143 -12.460  -8.884 1.00 . A A . 223 LEU CD2  1 1 
        8  34277 1 1 223 LEU CG   C  -5.187 -11.603  -8.154 1.00 . A A . 223 LEU CG   1 1 
        8  34278 1 1 223 LEU H    H  -5.862 -12.447 -11.435 1.00 . A A . 223 LEU H    1 1 
        8  34279 1 1 223 LEU HA   H  -6.788 -13.483  -8.838 1.00 . A A . 223 LEU HA   1 1 
        8  34280 1 1 223 LEU HB2  H  -6.110 -10.751  -9.896 1.00 . A A . 223 LEU HB2  1 1 
        8  34281 1 1 223 LEU HB3  H  -7.184 -10.898  -8.510 1.00 . A A . 223 LEU HB3  1 1 
        8  34282 1 1 223 LEU HD11 H  -5.448 -13.385  -6.955 1.00 . A A . 223 LEU HD11 1 1 
        8  34283 1 1 223 LEU HD12 H  -6.703 -12.176  -6.709 1.00 . A A . 223 LEU HD12 1 1 
        8  34284 1 1 223 LEU HD13 H  -5.098 -11.931  -6.029 1.00 . A A . 223 LEU HD13 1 1 
        8  34285 1 1 223 LEU HD21 H  -3.189 -12.346  -8.401 1.00 . A A . 223 LEU HD21 1 1 
        8  34286 1 1 223 LEU HD22 H  -4.073 -12.146  -9.911 1.00 . A A . 223 LEU HD22 1 1 
        8  34287 1 1 223 LEU HD23 H  -4.443 -13.500  -8.843 1.00 . A A . 223 LEU HD23 1 1 
        8  34288 1 1 223 LEU HG   H  -4.757 -10.651  -7.894 1.00 . A A . 223 LEU HG   1 1 
        8  34289 1 1 223 LEU N    N  -6.097 -13.124 -10.766 1.00 . A A . 223 LEU N    1 1 
        8  34290 1 1 223 LEU O    O  -8.725 -12.038 -10.982 1.00 . A A . 223 LEU O    1 1 
        8  34291 1 1 224 ALA C    C -11.299 -12.052  -8.563 1.00 . A A . 224 ALA C    1 1 
        8  34292 1 1 224 ALA CA   C -10.655 -13.174  -9.361 1.00 . A A . 224 ALA CA   1 1 
        8  34293 1 1 224 ALA CB   C -11.283 -14.509  -8.967 1.00 . A A . 224 ALA CB   1 1 
        8  34294 1 1 224 ALA H    H  -8.869 -13.665  -8.329 1.00 . A A . 224 ALA H    1 1 
        8  34295 1 1 224 ALA HA   H -10.840 -13.001 -10.413 1.00 . A A . 224 ALA HA   1 1 
        8  34296 1 1 224 ALA HB1  H -12.326 -14.513  -9.249 1.00 . A A . 224 ALA HB1  1 1 
        8  34297 1 1 224 ALA HB2  H -11.198 -14.645  -7.899 1.00 . A A . 224 ALA HB2  1 1 
        8  34298 1 1 224 ALA HB3  H -10.770 -15.311  -9.475 1.00 . A A . 224 ALA HB3  1 1 
        8  34299 1 1 224 ALA N    N  -9.217 -13.208  -9.124 1.00 . A A . 224 ALA N    1 1 
        8  34300 1 1 224 ALA O    O -10.747 -11.586  -7.564 1.00 . A A . 224 ALA O    1 1 
        8  34301 1 1 225 LYS C    C -14.355 -11.106  -7.512 1.00 . A A . 225 LYS C    1 1 
        8  34302 1 1 225 LYS CA   C -13.190 -10.539  -8.316 1.00 . A A . 225 LYS CA   1 1 
        8  34303 1 1 225 LYS CB   C -13.715  -9.527  -9.338 1.00 . A A . 225 LYS CB   1 1 
        8  34304 1 1 225 LYS CD   C -14.834  -7.311  -9.624 1.00 . A A . 225 LYS CD   1 1 
        8  34305 1 1 225 LYS CE   C -15.473  -6.131  -8.891 1.00 . A A . 225 LYS CE   1 1 
        8  34306 1 1 225 LYS CG   C -14.368  -8.353  -8.606 1.00 . A A . 225 LYS CG   1 1 
        8  34307 1 1 225 LYS H    H -12.867 -12.018  -9.798 1.00 . A A . 225 LYS H    1 1 
        8  34308 1 1 225 LYS HA   H -12.516 -10.028  -7.642 1.00 . A A . 225 LYS HA   1 1 
        8  34309 1 1 225 LYS HB2  H -12.893  -9.165  -9.941 1.00 . A A . 225 LYS HB2  1 1 
        8  34310 1 1 225 LYS HB3  H -14.445 -10.003  -9.975 1.00 . A A . 225 LYS HB3  1 1 
        8  34311 1 1 225 LYS HD2  H -13.986  -6.965 -10.197 1.00 . A A . 225 LYS HD2  1 1 
        8  34312 1 1 225 LYS HD3  H -15.561  -7.756 -10.288 1.00 . A A . 225 LYS HD3  1 1 
        8  34313 1 1 225 LYS HE2  H -16.329  -6.476  -8.330 1.00 . A A . 225 LYS HE2  1 1 
        8  34314 1 1 225 LYS HE3  H -14.752  -5.695  -8.215 1.00 . A A . 225 LYS HE3  1 1 
        8  34315 1 1 225 LYS HG2  H -15.218  -8.709  -8.041 1.00 . A A . 225 LYS HG2  1 1 
        8  34316 1 1 225 LYS HG3  H -13.652  -7.904  -7.936 1.00 . A A . 225 LYS HG3  1 1 
        8  34317 1 1 225 LYS HZ1  H -16.938  -5.163 -10.010 1.00 . A A . 225 LYS HZ1  1 1 
        8  34318 1 1 225 LYS HZ2  H -15.434  -5.283 -10.792 1.00 . A A . 225 LYS HZ2  1 1 
        8  34319 1 1 225 LYS HZ3  H -15.655  -4.160  -9.536 1.00 . A A . 225 LYS HZ3  1 1 
        8  34320 1 1 225 LYS N    N -12.476 -11.612  -9.005 1.00 . A A . 225 LYS N    1 1 
        8  34321 1 1 225 LYS NZ   N -15.908  -5.107  -9.882 1.00 . A A . 225 LYS NZ   1 1 
        8  34322 1 1 225 LYS O    O -15.310 -11.642  -8.074 1.00 . A A . 225 LYS O    1 1 
        8  34323 1 1 226 LEU C    C -16.682 -10.913  -5.742 1.00 . A A . 226 LEU C    1 1 
        8  34324 1 1 226 LEU CA   C -15.323 -11.468  -5.324 1.00 . A A . 226 LEU CA   1 1 
        8  34325 1 1 226 LEU CB   C -15.035 -11.077  -3.867 1.00 . A A . 226 LEU CB   1 1 
        8  34326 1 1 226 LEU CD1  C -12.804 -12.170  -4.140 1.00 . A A . 226 LEU CD1  1 1 
        8  34327 1 1 226 LEU CD2  C -13.645 -11.596  -1.859 1.00 . A A . 226 LEU CD2  1 1 
        8  34328 1 1 226 LEU CG   C -14.047 -12.072  -3.253 1.00 . A A . 226 LEU CG   1 1 
        8  34329 1 1 226 LEU H    H -13.491 -10.533  -5.800 1.00 . A A . 226 LEU H    1 1 
        8  34330 1 1 226 LEU HA   H -15.324 -12.534  -5.403 1.00 . A A . 226 LEU HA   1 1 
        8  34331 1 1 226 LEU HB2  H -14.609 -10.086  -3.846 1.00 . A A . 226 LEU HB2  1 1 
        8  34332 1 1 226 LEU HB3  H -15.948 -11.085  -3.292 1.00 . A A . 226 LEU HB3  1 1 
        8  34333 1 1 226 LEU HD11 H -12.465 -11.177  -4.393 1.00 . A A . 226 LEU HD11 1 1 
        8  34334 1 1 226 LEU HD12 H -13.047 -12.709  -5.045 1.00 . A A . 226 LEU HD12 1 1 
        8  34335 1 1 226 LEU HD13 H -12.025 -12.693  -3.609 1.00 . A A . 226 LEU HD13 1 1 
        8  34336 1 1 226 LEU HD21 H -14.462 -11.762  -1.172 1.00 . A A . 226 LEU HD21 1 1 
        8  34337 1 1 226 LEU HD22 H -13.409 -10.543  -1.892 1.00 . A A . 226 LEU HD22 1 1 
        8  34338 1 1 226 LEU HD23 H -12.778 -12.148  -1.529 1.00 . A A . 226 LEU HD23 1 1 
        8  34339 1 1 226 LEU HG   H -14.517 -13.043  -3.185 1.00 . A A . 226 LEU HG   1 1 
        8  34340 1 1 226 LEU N    N -14.274 -10.970  -6.192 1.00 . A A . 226 LEU N    1 1 
        8  34341 1 1 226 LEU O    O -16.763  -9.859  -6.372 1.00 . A A . 226 LEU O    1 1 
        8  34342 1 1 227 PRO C    C -19.456  -9.791  -5.121 1.00 . A A . 227 PRO C    1 1 
        8  34343 1 1 227 PRO CA   C -19.124 -11.153  -5.720 1.00 . A A . 227 PRO CA   1 1 
        8  34344 1 1 227 PRO CB   C -20.012 -12.253  -5.111 1.00 . A A . 227 PRO CB   1 1 
        8  34345 1 1 227 PRO CD   C -17.730 -12.859  -4.646 1.00 . A A . 227 PRO CD   1 1 
        8  34346 1 1 227 PRO CG   C -19.114 -13.428  -4.915 1.00 . A A . 227 PRO CG   1 1 
        8  34347 1 1 227 PRO HA   H -19.263 -11.133  -6.792 1.00 . A A . 227 PRO HA   1 1 
        8  34348 1 1 227 PRO HB2  H -20.409 -11.927  -4.156 1.00 . A A . 227 PRO HB2  1 1 
        8  34349 1 1 227 PRO HB3  H -20.815 -12.507  -5.782 1.00 . A A . 227 PRO HB3  1 1 
        8  34350 1 1 227 PRO HD2  H -17.581 -12.694  -3.590 1.00 . A A . 227 PRO HD2  1 1 
        8  34351 1 1 227 PRO HD3  H -16.987 -13.529  -5.039 1.00 . A A . 227 PRO HD3  1 1 
        8  34352 1 1 227 PRO HG2  H -19.441 -14.022  -4.078 1.00 . A A . 227 PRO HG2  1 1 
        8  34353 1 1 227 PRO HG3  H -19.085 -14.030  -5.814 1.00 . A A . 227 PRO HG3  1 1 
        8  34354 1 1 227 PRO N    N -17.733 -11.593  -5.395 1.00 . A A . 227 PRO N    1 1 
        8  34355 1 1 227 PRO O    O -19.003  -9.459  -4.025 1.00 . A A . 227 PRO O    1 1 
        8  34356 1 1 228 ALA C    C -21.887  -7.769  -4.505 1.00 . A A . 228 ALA C    1 1 
        8  34357 1 1 228 ALA CA   C -20.637  -7.684  -5.370 1.00 . A A . 228 ALA CA   1 1 
        8  34358 1 1 228 ALA CB   C -20.900  -6.762  -6.562 1.00 . A A . 228 ALA CB   1 1 
        8  34359 1 1 228 ALA H    H -20.583  -9.329  -6.706 1.00 . A A . 228 ALA H    1 1 
        8  34360 1 1 228 ALA HA   H -19.833  -7.268  -4.781 1.00 . A A . 228 ALA HA   1 1 
        8  34361 1 1 228 ALA HB1  H -21.640  -7.210  -7.208 1.00 . A A . 228 ALA HB1  1 1 
        8  34362 1 1 228 ALA HB2  H -19.983  -6.615  -7.112 1.00 . A A . 228 ALA HB2  1 1 
        8  34363 1 1 228 ALA HB3  H -21.263  -5.809  -6.205 1.00 . A A . 228 ALA HB3  1 1 
        8  34364 1 1 228 ALA N    N -20.250  -9.010  -5.841 1.00 . A A . 228 ALA N    1 1 
        8  34365 1 1 228 ALA O    O -22.358  -6.763  -3.973 1.00 . A A . 228 ALA O    1 1 
        8  34366 1 1 229 GLY C    C -23.270  -9.505  -2.120 1.00 . A A . 229 GLY C    1 1 
        8  34367 1 1 229 GLY CA   C -23.630  -9.180  -3.565 1.00 . A A . 229 GLY CA   1 1 
        8  34368 1 1 229 GLY H    H -22.011  -9.743  -4.814 1.00 . A A . 229 GLY H    1 1 
        8  34369 1 1 229 GLY HA2  H -24.235  -8.283  -3.588 1.00 . A A . 229 GLY HA2  1 1 
        8  34370 1 1 229 GLY HA3  H -24.199  -9.999  -3.980 1.00 . A A . 229 GLY HA3  1 1 
        8  34371 1 1 229 GLY N    N -22.430  -8.978  -4.370 1.00 . A A . 229 GLY N    1 1 
        8  34372 1 1 229 GLY O    O -23.917  -9.028  -1.187 1.00 . A A . 229 GLY O    1 1 
        8  34373 1 1 230 LEU C    C -20.974  -9.605   0.022 1.00 . A A . 230 LEU C    1 1 
        8  34374 1 1 230 LEU CA   C -21.804 -10.713  -0.606 1.00 . A A . 230 LEU CA   1 1 
        8  34375 1 1 230 LEU CB   C -20.977 -11.995  -0.678 1.00 . A A . 230 LEU CB   1 1 
        8  34376 1 1 230 LEU CD1  C -20.962 -14.369  -1.462 1.00 . A A . 230 LEU CD1  1 1 
        8  34377 1 1 230 LEU CD2  C -23.050 -13.394  -0.482 1.00 . A A . 230 LEU CD2  1 1 
        8  34378 1 1 230 LEU CG   C -21.809 -13.100  -1.335 1.00 . A A . 230 LEU CG   1 1 
        8  34379 1 1 230 LEU H    H -21.763 -10.675  -2.718 1.00 . A A . 230 LEU H    1 1 
        8  34380 1 1 230 LEU HA   H -22.675 -10.880   0.003 1.00 . A A . 230 LEU HA   1 1 
        8  34381 1 1 230 LEU HB2  H -20.084 -11.820  -1.253 1.00 . A A . 230 LEU HB2  1 1 
        8  34382 1 1 230 LEU HB3  H -20.707 -12.304   0.323 1.00 . A A . 230 LEU HB3  1 1 
        8  34383 1 1 230 LEU HD11 H -21.432 -15.044  -2.163 1.00 . A A . 230 LEU HD11 1 1 
        8  34384 1 1 230 LEU HD12 H -20.888 -14.848  -0.497 1.00 . A A . 230 LEU HD12 1 1 
        8  34385 1 1 230 LEU HD13 H -19.976 -14.112  -1.813 1.00 . A A . 230 LEU HD13 1 1 
        8  34386 1 1 230 LEU HD21 H -23.841 -12.713  -0.755 1.00 . A A . 230 LEU HD21 1 1 
        8  34387 1 1 230 LEU HD22 H -22.811 -13.270   0.564 1.00 . A A . 230 LEU HD22 1 1 
        8  34388 1 1 230 LEU HD23 H -23.379 -14.407  -0.655 1.00 . A A . 230 LEU HD23 1 1 
        8  34389 1 1 230 LEU HG   H -22.118 -12.775  -2.320 1.00 . A A . 230 LEU HG   1 1 
        8  34390 1 1 230 LEU N    N -22.236 -10.325  -1.941 1.00 . A A . 230 LEU N    1 1 
        8  34391 1 1 230 LEU O    O -20.752  -9.587   1.221 1.00 . A A . 230 LEU O    1 1 
        8  34392 1 1 231 ASN C    C -20.222  -7.055   1.016 1.00 . A A . 231 ASN C    1 1 
        8  34393 1 1 231 ASN CA   C -19.680  -7.580  -0.311 1.00 . A A . 231 ASN CA   1 1 
        8  34394 1 1 231 ASN CB   C -19.696  -6.434  -1.333 1.00 . A A . 231 ASN CB   1 1 
        8  34395 1 1 231 ASN CG   C -18.834  -5.276  -0.837 1.00 . A A . 231 ASN CG   1 1 
        8  34396 1 1 231 ASN H    H -20.682  -8.757  -1.764 1.00 . A A . 231 ASN H    1 1 
        8  34397 1 1 231 ASN HA   H -18.666  -7.909  -0.178 1.00 . A A . 231 ASN HA   1 1 
        8  34398 1 1 231 ASN HB2  H -19.311  -6.787  -2.278 1.00 . A A . 231 ASN HB2  1 1 
        8  34399 1 1 231 ASN HB3  H -20.712  -6.085  -1.472 1.00 . A A . 231 ASN HB3  1 1 
        8  34400 1 1 231 ASN HD21 H -18.737  -4.390  -2.612 1.00 . A A . 231 ASN HD21 1 1 
        8  34401 1 1 231 ASN HD22 H -17.907  -3.600  -1.361 1.00 . A A . 231 ASN HD22 1 1 
        8  34402 1 1 231 ASN N    N -20.497  -8.681  -0.804 1.00 . A A . 231 ASN N    1 1 
        8  34403 1 1 231 ASN ND2  N -18.463  -4.344  -1.673 1.00 . A A . 231 ASN ND2  1 1 
        8  34404 1 1 231 ASN O    O -19.478  -6.905   1.983 1.00 . A A . 231 ASN O    1 1 
        8  34405 1 1 231 ASN OD1  O -18.489  -5.220   0.343 1.00 . A A . 231 ASN OD1  1 1 
        8  34406 1 1 232 ALA C    C -22.610  -7.441   3.176 1.00 . A A . 232 ALA C    1 1 
        8  34407 1 1 232 ALA CA   C -22.159  -6.299   2.278 1.00 . A A . 232 ALA CA   1 1 
        8  34408 1 1 232 ALA CB   C -23.355  -5.417   1.915 1.00 . A A . 232 ALA CB   1 1 
        8  34409 1 1 232 ALA H    H -22.076  -6.949   0.264 1.00 . A A . 232 ALA H    1 1 
        8  34410 1 1 232 ALA HA   H -21.440  -5.693   2.820 1.00 . A A . 232 ALA HA   1 1 
        8  34411 1 1 232 ALA HB1  H -23.034  -4.627   1.248 1.00 . A A . 232 ALA HB1  1 1 
        8  34412 1 1 232 ALA HB2  H -23.766  -4.980   2.814 1.00 . A A . 232 ALA HB2  1 1 
        8  34413 1 1 232 ALA HB3  H -24.106  -6.015   1.428 1.00 . A A . 232 ALA HB3  1 1 
        8  34414 1 1 232 ALA N    N -21.526  -6.799   1.061 1.00 . A A . 232 ALA N    1 1 
        8  34415 1 1 232 ALA O    O -23.410  -7.243   4.088 1.00 . A A . 232 ALA O    1 1 
        8  34416 1 1 233 SER C    C -22.072  -9.617   5.143 1.00 . A A . 233 SER C    1 1 
        8  34417 1 1 233 SER CA   C -22.466  -9.803   3.690 1.00 . A A . 233 SER CA   1 1 
        8  34418 1 1 233 SER CB   C -21.757 -11.045   3.141 1.00 . A A . 233 SER CB   1 1 
        8  34419 1 1 233 SER H    H -21.473  -8.727   2.160 1.00 . A A . 233 SER H    1 1 
        8  34420 1 1 233 SER HA   H -23.529  -9.955   3.628 1.00 . A A . 233 SER HA   1 1 
        8  34421 1 1 233 SER HB2  H -22.006 -11.902   3.740 1.00 . A A . 233 SER HB2  1 1 
        8  34422 1 1 233 SER HB3  H -22.076 -11.224   2.132 1.00 . A A . 233 SER HB3  1 1 
        8  34423 1 1 233 SER HG   H -19.931 -11.685   3.371 1.00 . A A . 233 SER HG   1 1 
        8  34424 1 1 233 SER N    N -22.104  -8.631   2.905 1.00 . A A . 233 SER N    1 1 
        8  34425 1 1 233 SER O    O -22.781 -10.056   6.052 1.00 . A A . 233 SER O    1 1 
        8  34426 1 1 233 SER OG   O -20.350 -10.842   3.184 1.00 . A A . 233 SER OG   1 1 
        8  34427 1 1 234 GLN C    C -20.411  -7.192   7.016 1.00 . A A . 234 GLN C    1 1 
        8  34428 1 1 234 GLN CA   C -20.474  -8.691   6.732 1.00 . A A . 234 GLN CA   1 1 
        8  34429 1 1 234 GLN CB   C -19.085  -9.303   6.917 1.00 . A A . 234 GLN CB   1 1 
        8  34430 1 1 234 GLN CD   C -17.316  -9.839   8.604 1.00 . A A . 234 GLN CD   1 1 
        8  34431 1 1 234 GLN CG   C -18.615  -9.080   8.356 1.00 . A A . 234 GLN CG   1 1 
        8  34432 1 1 234 GLN H    H -20.425  -8.591   4.622 1.00 . A A . 234 GLN H    1 1 
        8  34433 1 1 234 GLN HA   H -21.147  -9.146   7.445 1.00 . A A . 234 GLN HA   1 1 
        8  34434 1 1 234 GLN HB2  H -19.130 -10.364   6.713 1.00 . A A . 234 GLN HB2  1 1 
        8  34435 1 1 234 GLN HB3  H -18.391  -8.834   6.238 1.00 . A A . 234 GLN HB3  1 1 
        8  34436 1 1 234 GLN HE21 H -16.852  -8.807  10.236 1.00 . A A . 234 GLN HE21 1 1 
        8  34437 1 1 234 GLN HE22 H -15.737 -10.010   9.797 1.00 . A A . 234 GLN HE22 1 1 
        8  34438 1 1 234 GLN HG2  H -18.449  -8.025   8.519 1.00 . A A . 234 GLN HG2  1 1 
        8  34439 1 1 234 GLN HG3  H -19.372  -9.435   9.039 1.00 . A A . 234 GLN HG3  1 1 
        8  34440 1 1 234 GLN N    N -20.947  -8.944   5.370 1.00 . A A . 234 GLN N    1 1 
        8  34441 1 1 234 GLN NE2  N -16.574  -9.526   9.631 1.00 . A A . 234 GLN NE2  1 1 
        8  34442 1 1 234 GLN O    O -21.196  -6.667   7.807 1.00 . A A . 234 GLN O    1 1 
        8  34443 1 1 234 GLN OE1  O -16.969 -10.741   7.844 1.00 . A A . 234 GLN OE1  1 1 
        8  34444 1 1 235 SER C    C -20.477  -4.317   5.946 1.00 . A A . 235 SER C    1 1 
        8  34445 1 1 235 SER CA   C -19.313  -5.076   6.566 1.00 . A A . 235 SER CA   1 1 
        8  34446 1 1 235 SER CB   C -18.003  -4.604   5.934 1.00 . A A . 235 SER CB   1 1 
        8  34447 1 1 235 SER H    H -18.875  -6.981   5.750 1.00 . A A . 235 SER H    1 1 
        8  34448 1 1 235 SER HA   H -19.282  -4.867   7.625 1.00 . A A . 235 SER HA   1 1 
        8  34449 1 1 235 SER HB2  H -18.113  -4.555   4.863 1.00 . A A . 235 SER HB2  1 1 
        8  34450 1 1 235 SER HB3  H -17.755  -3.621   6.313 1.00 . A A . 235 SER HB3  1 1 
        8  34451 1 1 235 SER HG   H -16.152  -5.202   5.864 1.00 . A A . 235 SER HG   1 1 
        8  34452 1 1 235 SER N    N -19.471  -6.510   6.369 1.00 . A A . 235 SER N    1 1 
        8  34453 1 1 235 SER O    O -20.544  -4.144   4.729 1.00 . A A . 235 SER O    1 1 
        8  34454 1 1 235 SER OG   O -16.968  -5.524   6.254 1.00 . A A . 235 SER OG   1 1 
        8  34455 1 1 236 GLN C    C -22.294  -1.621   6.372 1.00 . A A . 236 GLN C    1 1 
        8  34456 1 1 236 GLN CA   C -22.562  -3.118   6.314 1.00 . A A . 236 GLN CA   1 1 
        8  34457 1 1 236 GLN CB   C -23.783  -3.451   7.171 1.00 . A A . 236 GLN CB   1 1 
        8  34458 1 1 236 GLN CD   C -25.366  -5.271   7.834 1.00 . A A . 236 GLN CD   1 1 
        8  34459 1 1 236 GLN CG   C -24.191  -4.906   6.935 1.00 . A A . 236 GLN CG   1 1 
        8  34460 1 1 236 GLN H    H -21.295  -4.030   7.751 1.00 . A A . 236 GLN H    1 1 
        8  34461 1 1 236 GLN HA   H -22.770  -3.397   5.290 1.00 . A A . 236 GLN HA   1 1 
        8  34462 1 1 236 GLN HB2  H -23.541  -3.308   8.215 1.00 . A A . 236 GLN HB2  1 1 
        8  34463 1 1 236 GLN HB3  H -24.601  -2.801   6.899 1.00 . A A . 236 GLN HB3  1 1 
        8  34464 1 1 236 GLN HE21 H -25.386  -7.178   7.283 1.00 . A A . 236 GLN HE21 1 1 
        8  34465 1 1 236 GLN HE22 H -26.564  -6.741   8.424 1.00 . A A . 236 GLN HE22 1 1 
        8  34466 1 1 236 GLN HG2  H -24.477  -5.034   5.901 1.00 . A A . 236 GLN HG2  1 1 
        8  34467 1 1 236 GLN HG3  H -23.355  -5.553   7.158 1.00 . A A . 236 GLN HG3  1 1 
        8  34468 1 1 236 GLN N    N -21.399  -3.860   6.791 1.00 . A A . 236 GLN N    1 1 
        8  34469 1 1 236 GLN NE2  N -25.809  -6.499   7.848 1.00 . A A . 236 GLN NE2  1 1 
        8  34470 1 1 236 GLN O    O -23.022  -0.871   7.023 1.00 . A A . 236 GLN O    1 1 
        8  34471 1 1 236 GLN OE1  O -25.895  -4.416   8.544 1.00 . A A . 236 GLN OE1  1 1 
        8  34472 1 1 237 GLY C    C -20.319   0.629   4.311 1.00 . A A . 237 GLY C    1 1 
        8  34473 1 1 237 GLY CA   C -20.885   0.232   5.663 1.00 . A A . 237 GLY CA   1 1 
        8  34474 1 1 237 GLY H    H -20.696  -1.824   5.180 1.00 . A A . 237 GLY H    1 1 
        8  34475 1 1 237 GLY HA2  H -21.765   0.830   5.864 1.00 . A A . 237 GLY HA2  1 1 
        8  34476 1 1 237 GLY HA3  H -20.145   0.422   6.424 1.00 . A A . 237 GLY HA3  1 1 
        8  34477 1 1 237 GLY N    N -21.241  -1.184   5.683 1.00 . A A . 237 GLY N    1 1 
        8  34478 1 1 237 GLY O    O -20.972   0.469   3.277 1.00 . A A . 237 GLY O    1 1 
        8  34479 1 1 238 LYS C    C -17.012   1.073   3.026 1.00 . A A . 238 LYS C    1 1 
        8  34480 1 1 238 LYS CA   C -18.448   1.572   3.071 1.00 . A A . 238 LYS CA   1 1 
        8  34481 1 1 238 LYS CB   C -18.459   3.100   2.973 1.00 . A A . 238 LYS CB   1 1 
        8  34482 1 1 238 LYS CD   C -17.938   5.052   1.502 1.00 . A A . 238 LYS CD   1 1 
        8  34483 1 1 238 LYS CE   C -17.380   5.478   0.143 1.00 . A A . 238 LYS CE   1 1 
        8  34484 1 1 238 LYS CG   C -17.888   3.528   1.620 1.00 . A A . 238 LYS CG   1 1 
        8  34485 1 1 238 LYS H    H -18.617   1.257   5.164 1.00 . A A . 238 LYS H    1 1 
        8  34486 1 1 238 LYS HA   H -18.983   1.166   2.227 1.00 . A A . 238 LYS HA   1 1 
        8  34487 1 1 238 LYS HB2  H -19.475   3.458   3.066 1.00 . A A . 238 LYS HB2  1 1 
        8  34488 1 1 238 LYS HB3  H -17.856   3.519   3.765 1.00 . A A . 238 LYS HB3  1 1 
        8  34489 1 1 238 LYS HD2  H -18.961   5.387   1.595 1.00 . A A . 238 LYS HD2  1 1 
        8  34490 1 1 238 LYS HD3  H -17.342   5.493   2.287 1.00 . A A . 238 LYS HD3  1 1 
        8  34491 1 1 238 LYS HE2  H -16.360   5.138   0.049 1.00 . A A . 238 LYS HE2  1 1 
        8  34492 1 1 238 LYS HE3  H -17.979   5.044  -0.643 1.00 . A A . 238 LYS HE3  1 1 
        8  34493 1 1 238 LYS HG2  H -16.864   3.194   1.538 1.00 . A A . 238 LYS HG2  1 1 
        8  34494 1 1 238 LYS HG3  H -18.475   3.088   0.829 1.00 . A A . 238 LYS HG3  1 1 
        8  34495 1 1 238 LYS HZ1  H -17.647   7.374   0.960 1.00 . A A . 238 LYS HZ1  1 1 
        8  34496 1 1 238 LYS HZ2  H -18.154   7.239  -0.656 1.00 . A A . 238 LYS HZ2  1 1 
        8  34497 1 1 238 LYS HZ3  H -16.498   7.314  -0.286 1.00 . A A . 238 LYS HZ3  1 1 
        8  34498 1 1 238 LYS N    N -19.094   1.154   4.315 1.00 . A A . 238 LYS N    1 1 
        8  34499 1 1 238 LYS NZ   N -17.423   6.963   0.032 1.00 . A A . 238 LYS NZ   1 1 
        8  34500 1 1 238 LYS O    O -16.159   1.516   3.797 1.00 . A A . 238 LYS O    1 1 
        8  34501 1 1 239 ARG C    C -15.132  -0.797   0.516 1.00 . A A . 239 ARG C    1 1 
        8  34502 1 1 239 ARG CA   C -15.403  -0.413   1.967 1.00 . A A . 239 ARG CA   1 1 
        8  34503 1 1 239 ARG CB   C -15.245  -1.646   2.860 1.00 . A A . 239 ARG CB   1 1 
        8  34504 1 1 239 ARG CD   C -15.010  -2.445   5.216 1.00 . A A . 239 ARG CD   1 1 
        8  34505 1 1 239 ARG CG   C -15.181  -1.214   4.327 1.00 . A A . 239 ARG CG   1 1 
        8  34506 1 1 239 ARG CZ   C -14.512  -2.890   7.552 1.00 . A A . 239 ARG CZ   1 1 
        8  34507 1 1 239 ARG H    H -17.458  -0.172   1.524 1.00 . A A . 239 ARG H    1 1 
        8  34508 1 1 239 ARG HA   H -14.674   0.327   2.273 1.00 . A A . 239 ARG HA   1 1 
        8  34509 1 1 239 ARG HB2  H -16.095  -2.301   2.717 1.00 . A A . 239 ARG HB2  1 1 
        8  34510 1 1 239 ARG HB3  H -14.339  -2.170   2.600 1.00 . A A . 239 ARG HB3  1 1 
        8  34511 1 1 239 ARG HD2  H -15.842  -3.113   5.069 1.00 . A A . 239 ARG HD2  1 1 
        8  34512 1 1 239 ARG HD3  H -14.094  -2.953   4.947 1.00 . A A . 239 ARG HD3  1 1 
        8  34513 1 1 239 ARG HE   H -15.236  -1.150   6.878 1.00 . A A . 239 ARG HE   1 1 
        8  34514 1 1 239 ARG HG2  H -14.345  -0.545   4.467 1.00 . A A . 239 ARG HG2  1 1 
        8  34515 1 1 239 ARG HG3  H -16.094  -0.711   4.598 1.00 . A A . 239 ARG HG3  1 1 
        8  34516 1 1 239 ARG HH11 H -14.161  -4.379   6.262 1.00 . A A . 239 ARG HH11 1 1 
        8  34517 1 1 239 ARG HH12 H -13.799  -4.724   7.920 1.00 . A A . 239 ARG HH12 1 1 
        8  34518 1 1 239 ARG HH21 H -14.765  -1.593   9.055 1.00 . A A . 239 ARG HH21 1 1 
        8  34519 1 1 239 ARG HH22 H -14.141  -3.146   9.502 1.00 . A A . 239 ARG HH22 1 1 
        8  34520 1 1 239 ARG N    N -16.743   0.145   2.112 1.00 . A A . 239 ARG N    1 1 
        8  34521 1 1 239 ARG NE   N -14.950  -2.050   6.619 1.00 . A A . 239 ARG NE   1 1 
        8  34522 1 1 239 ARG NH1  N -14.127  -4.091   7.219 1.00 . A A . 239 ARG NH1  1 1 
        8  34523 1 1 239 ARG NH2  N -14.469  -2.513   8.800 1.00 . A A . 239 ARG NH2  1 1 
        8  34524 1 1 239 ARG O    O -14.804  -1.943   0.218 1.00 . A A . 239 ARG O    1 1 
        8  34525 1 1 240 HIS C    C -13.538  -0.302  -2.053 1.00 . A A . 240 HIS C    1 1 
        8  34526 1 1 240 HIS CA   C -15.022  -0.064  -1.797 1.00 . A A . 240 HIS CA   1 1 
        8  34527 1 1 240 HIS CB   C -15.509   1.125  -2.624 1.00 . A A . 240 HIS CB   1 1 
        8  34528 1 1 240 HIS CD2  C -17.883   2.025  -1.950 1.00 . A A . 240 HIS CD2  1 1 
        8  34529 1 1 240 HIS CE1  C -19.086   0.592  -3.044 1.00 . A A . 240 HIS CE1  1 1 
        8  34530 1 1 240 HIS CG   C -17.011   1.180  -2.588 1.00 . A A . 240 HIS CG   1 1 
        8  34531 1 1 240 HIS H    H -15.524   1.071  -0.082 1.00 . A A . 240 HIS H    1 1 
        8  34532 1 1 240 HIS HA   H -15.571  -0.945  -2.099 1.00 . A A . 240 HIS HA   1 1 
        8  34533 1 1 240 HIS HB2  H -15.105   2.037  -2.210 1.00 . A A . 240 HIS HB2  1 1 
        8  34534 1 1 240 HIS HB3  H -15.176   1.014  -3.645 1.00 . A A . 240 HIS HB3  1 1 
        8  34535 1 1 240 HIS HD1  H -17.479  -0.465  -3.838 1.00 . A A . 240 HIS HD1  1 1 
        8  34536 1 1 240 HIS HD2  H -17.597   2.852  -1.323 1.00 . A A . 240 HIS HD2  1 1 
        8  34537 1 1 240 HIS HE1  H -19.928   0.056  -3.455 1.00 . A A . 240 HIS HE1  1 1 
        8  34538 1 1 240 HIS HE2  H -20.017   2.078  -1.922 1.00 . A A . 240 HIS HE2  1 1 
        8  34539 1 1 240 HIS N    N -15.264   0.173  -0.379 1.00 . A A . 240 HIS N    1 1 
        8  34540 1 1 240 HIS ND1  N -17.800   0.273  -3.279 1.00 . A A . 240 HIS ND1  1 1 
        8  34541 1 1 240 HIS NE2  N -19.193   1.653  -2.240 1.00 . A A . 240 HIS NE2  1 1 
        8  34542 1 1 240 HIS O    O -13.164  -1.037  -2.968 1.00 . A A . 240 HIS O    1 1 
        8  34543 1 1 241 ASP C    C -10.842  -1.255  -1.332 1.00 . A A . 241 ASP C    1 1 
        8  34544 1 1 241 ASP CA   C -11.251   0.208  -1.413 1.00 . A A . 241 ASP CA   1 1 
        8  34545 1 1 241 ASP CB   C -10.530   1.001  -0.321 1.00 . A A . 241 ASP CB   1 1 
        8  34546 1 1 241 ASP CG   C  -9.022   0.878  -0.496 1.00 . A A . 241 ASP CG   1 1 
        8  34547 1 1 241 ASP H    H -13.050   0.922  -0.546 1.00 . A A . 241 ASP H    1 1 
        8  34548 1 1 241 ASP HA   H -10.965   0.601  -2.376 1.00 . A A . 241 ASP HA   1 1 
        8  34549 1 1 241 ASP HB2  H -10.817   2.041  -0.384 1.00 . A A . 241 ASP HB2  1 1 
        8  34550 1 1 241 ASP HB3  H -10.809   0.612   0.649 1.00 . A A . 241 ASP HB3  1 1 
        8  34551 1 1 241 ASP N    N -12.694   0.341  -1.251 1.00 . A A . 241 ASP N    1 1 
        8  34552 1 1 241 ASP O    O -10.077  -1.744  -2.165 1.00 . A A . 241 ASP O    1 1 
        8  34553 1 1 241 ASP OD1  O  -8.604   0.107  -1.345 1.00 . A A . 241 ASP OD1  1 1 
        8  34554 1 1 241 ASP OD2  O  -8.307   1.561   0.217 1.00 . A A . 241 ASP OD2  1 1 
        8  34555 1 1 242 ILE C    C -12.271  -4.145   0.285 1.00 . A A . 242 ILE C    1 1 
        8  34556 1 1 242 ILE CA   C -11.038  -3.373  -0.150 1.00 . A A . 242 ILE CA   1 1 
        8  34557 1 1 242 ILE CB   C  -9.933  -3.539   0.890 1.00 . A A . 242 ILE CB   1 1 
        8  34558 1 1 242 ILE CD1  C  -8.293  -5.177   1.825 1.00 . A A . 242 ILE CD1  1 1 
        8  34559 1 1 242 ILE CG1  C  -9.602  -5.025   1.047 1.00 . A A . 242 ILE CG1  1 1 
        8  34560 1 1 242 ILE CG2  C -10.405  -2.974   2.230 1.00 . A A . 242 ILE CG2  1 1 
        8  34561 1 1 242 ILE H    H -11.956  -1.520   0.310 1.00 . A A . 242 ILE H    1 1 
        8  34562 1 1 242 ILE HA   H -10.693  -3.783  -1.092 1.00 . A A . 242 ILE HA   1 1 
        8  34563 1 1 242 ILE HB   H  -9.051  -3.005   0.564 1.00 . A A . 242 ILE HB   1 1 
        8  34564 1 1 242 ILE HD11 H  -8.016  -6.222   1.863 1.00 . A A . 242 ILE HD11 1 1 
        8  34565 1 1 242 ILE HD12 H  -8.424  -4.802   2.829 1.00 . A A . 242 ILE HD12 1 1 
        8  34566 1 1 242 ILE HD13 H  -7.514  -4.617   1.330 1.00 . A A . 242 ILE HD13 1 1 
        8  34567 1 1 242 ILE HG12 H -10.401  -5.514   1.588 1.00 . A A . 242 ILE HG12 1 1 
        8  34568 1 1 242 ILE HG13 H  -9.496  -5.478   0.074 1.00 . A A . 242 ILE HG13 1 1 
        8  34569 1 1 242 ILE HG21 H -11.242  -3.551   2.590 1.00 . A A . 242 ILE HG21 1 1 
        8  34570 1 1 242 ILE HG22 H -10.707  -1.945   2.100 1.00 . A A . 242 ILE HG22 1 1 
        8  34571 1 1 242 ILE HG23 H  -9.598  -3.026   2.946 1.00 . A A . 242 ILE HG23 1 1 
        8  34572 1 1 242 ILE N    N -11.355  -1.958  -0.327 1.00 . A A . 242 ILE N    1 1 
        8  34573 1 1 242 ILE O    O -13.216  -3.572   0.834 1.00 . A A . 242 ILE O    1 1 
        8  34574 1 1 243 ILE C    C -13.053  -7.135   1.638 1.00 . A A . 243 ILE C    1 1 
        8  34575 1 1 243 ILE CA   C -13.400  -6.292   0.423 1.00 . A A . 243 ILE CA   1 1 
        8  34576 1 1 243 ILE CB   C -13.774  -7.213  -0.745 1.00 . A A . 243 ILE CB   1 1 
        8  34577 1 1 243 ILE CD1  C -14.346  -7.243  -3.180 1.00 . A A . 243 ILE CD1  1 1 
        8  34578 1 1 243 ILE CG1  C -14.237  -6.363  -1.932 1.00 . A A . 243 ILE CG1  1 1 
        8  34579 1 1 243 ILE CG2  C -14.906  -8.149  -0.318 1.00 . A A . 243 ILE CG2  1 1 
        8  34580 1 1 243 ILE H    H -11.491  -5.861  -0.392 1.00 . A A . 243 ILE H    1 1 
        8  34581 1 1 243 ILE HA   H -14.254  -5.674   0.657 1.00 . A A . 243 ILE HA   1 1 
        8  34582 1 1 243 ILE HB   H -12.913  -7.799  -1.033 1.00 . A A . 243 ILE HB   1 1 
        8  34583 1 1 243 ILE HD11 H -13.421  -7.783  -3.322 1.00 . A A . 243 ILE HD11 1 1 
        8  34584 1 1 243 ILE HD12 H -14.537  -6.623  -4.042 1.00 . A A . 243 ILE HD12 1 1 
        8  34585 1 1 243 ILE HD13 H -15.157  -7.946  -3.055 1.00 . A A . 243 ILE HD13 1 1 
        8  34586 1 1 243 ILE HG12 H -15.203  -5.932  -1.709 1.00 . A A . 243 ILE HG12 1 1 
        8  34587 1 1 243 ILE HG13 H -13.523  -5.575  -2.111 1.00 . A A . 243 ILE HG13 1 1 
        8  34588 1 1 243 ILE HG21 H -15.649  -7.587   0.228 1.00 . A A . 243 ILE HG21 1 1 
        8  34589 1 1 243 ILE HG22 H -14.507  -8.929   0.313 1.00 . A A . 243 ILE HG22 1 1 
        8  34590 1 1 243 ILE HG23 H -15.361  -8.592  -1.191 1.00 . A A . 243 ILE HG23 1 1 
        8  34591 1 1 243 ILE N    N -12.267  -5.455   0.041 1.00 . A A . 243 ILE N    1 1 
        8  34592 1 1 243 ILE O    O -12.313  -8.115   1.542 1.00 . A A . 243 ILE O    1 1 
        8  34593 1 1 244 GLN C    C -14.608  -8.215   4.480 1.00 . A A . 244 GLN C    1 1 
        8  34594 1 1 244 GLN CA   C -13.352  -7.495   4.028 1.00 . A A . 244 GLN CA   1 1 
        8  34595 1 1 244 GLN CB   C -12.896  -6.529   5.124 1.00 . A A . 244 GLN CB   1 1 
        8  34596 1 1 244 GLN CD   C -11.073  -4.965   5.827 1.00 . A A . 244 GLN CD   1 1 
        8  34597 1 1 244 GLN CG   C -11.507  -5.986   4.781 1.00 . A A . 244 GLN CG   1 1 
        8  34598 1 1 244 GLN H    H -14.189  -5.972   2.810 1.00 . A A . 244 GLN H    1 1 
        8  34599 1 1 244 GLN HA   H -12.570  -8.223   3.867 1.00 . A A . 244 GLN HA   1 1 
        8  34600 1 1 244 GLN HB2  H -13.596  -5.709   5.195 1.00 . A A . 244 GLN HB2  1 1 
        8  34601 1 1 244 GLN HB3  H -12.854  -7.050   6.068 1.00 . A A . 244 GLN HB3  1 1 
        8  34602 1 1 244 GLN HE21 H  -9.386  -4.502   4.888 1.00 . A A . 244 GLN HE21 1 1 
        8  34603 1 1 244 GLN HE22 H  -9.661  -3.668   6.341 1.00 . A A . 244 GLN HE22 1 1 
        8  34604 1 1 244 GLN HG2  H -10.800  -6.802   4.761 1.00 . A A . 244 GLN HG2  1 1 
        8  34605 1 1 244 GLN HG3  H -11.536  -5.515   3.812 1.00 . A A . 244 GLN HG3  1 1 
        8  34606 1 1 244 GLN N    N -13.605  -6.760   2.789 1.00 . A A . 244 GLN N    1 1 
        8  34607 1 1 244 GLN NE2  N  -9.946  -4.326   5.673 1.00 . A A . 244 GLN NE2  1 1 
        8  34608 1 1 244 GLN O    O -15.577  -7.588   4.909 1.00 . A A . 244 GLN O    1 1 
        8  34609 1 1 244 GLN OE1  O -11.778  -4.746   6.812 1.00 . A A . 244 GLN OE1  1 1 
        8  34610 1 1 245 LEU C    C -15.326 -11.349   5.892 1.00 . A A . 245 LEU C    1 1 
        8  34611 1 1 245 LEU CA   C -15.733 -10.359   4.807 1.00 . A A . 245 LEU CA   1 1 
        8  34612 1 1 245 LEU CB   C -16.301 -11.113   3.596 1.00 . A A . 245 LEU CB   1 1 
        8  34613 1 1 245 LEU CD1  C -16.788  -8.936   2.452 1.00 . A A . 245 LEU CD1  1 1 
        8  34614 1 1 245 LEU CD2  C -17.950 -11.033   1.723 1.00 . A A . 245 LEU CD2  1 1 
        8  34615 1 1 245 LEU CG   C -17.385 -10.269   2.920 1.00 . A A . 245 LEU CG   1 1 
        8  34616 1 1 245 LEU H    H -13.783  -9.991   4.055 1.00 . A A . 245 LEU H    1 1 
        8  34617 1 1 245 LEU HA   H -16.502  -9.711   5.208 1.00 . A A . 245 LEU HA   1 1 
        8  34618 1 1 245 LEU HB2  H -15.506 -11.289   2.895 1.00 . A A . 245 LEU HB2  1 1 
        8  34619 1 1 245 LEU HB3  H -16.728 -12.049   3.901 1.00 . A A . 245 LEU HB3  1 1 
        8  34620 1 1 245 LEU HD11 H -15.727  -9.046   2.283 1.00 . A A . 245 LEU HD11 1 1 
        8  34621 1 1 245 LEU HD12 H -16.957  -8.187   3.204 1.00 . A A . 245 LEU HD12 1 1 
        8  34622 1 1 245 LEU HD13 H -17.262  -8.625   1.537 1.00 . A A . 245 LEU HD13 1 1 
        8  34623 1 1 245 LEU HD21 H -18.547 -11.858   2.070 1.00 . A A . 245 LEU HD21 1 1 
        8  34624 1 1 245 LEU HD22 H -17.134 -11.400   1.119 1.00 . A A . 245 LEU HD22 1 1 
        8  34625 1 1 245 LEU HD23 H -18.559 -10.364   1.133 1.00 . A A . 245 LEU HD23 1 1 
        8  34626 1 1 245 LEU HG   H -18.177 -10.074   3.633 1.00 . A A . 245 LEU HG   1 1 
        8  34627 1 1 245 LEU N    N -14.587  -9.544   4.395 1.00 . A A . 245 LEU N    1 1 
        8  34628 1 1 245 LEU O    O -14.245 -11.253   6.459 1.00 . A A . 245 LEU O    1 1 
        8  34629 1 1 246 GLY C    C -17.171 -14.181   7.425 1.00 . A A . 246 GLY C    1 1 
        8  34630 1 1 246 GLY CA   C -15.943 -13.313   7.179 1.00 . A A . 246 GLY CA   1 1 
        8  34631 1 1 246 GLY H    H -17.065 -12.330   5.665 1.00 . A A . 246 GLY H    1 1 
        8  34632 1 1 246 GLY HA2  H -15.125 -13.936   6.848 1.00 . A A . 246 GLY HA2  1 1 
        8  34633 1 1 246 GLY HA3  H -15.667 -12.821   8.099 1.00 . A A . 246 GLY HA3  1 1 
        8  34634 1 1 246 GLY N    N -16.212 -12.308   6.165 1.00 . A A . 246 GLY N    1 1 
        8  34635 1 1 246 GLY O    O -17.071 -15.261   8.007 1.00 . A A . 246 GLY O    1 1 
        8  34636 1 1 247 GLY C    C -19.497 -15.800   6.474 1.00 . A A . 247 GLY C    1 1 
        8  34637 1 1 247 GLY CA   C -19.569 -14.446   7.165 1.00 . A A . 247 GLY CA   1 1 
        8  34638 1 1 247 GLY H    H -18.353 -12.837   6.528 1.00 . A A . 247 GLY H    1 1 
        8  34639 1 1 247 GLY HA2  H -19.744 -14.592   8.219 1.00 . A A . 247 GLY HA2  1 1 
        8  34640 1 1 247 GLY HA3  H -20.387 -13.879   6.743 1.00 . A A . 247 GLY HA3  1 1 
        8  34641 1 1 247 GLY N    N -18.332 -13.704   6.981 1.00 . A A . 247 GLY N    1 1 
        8  34642 1 1 247 GLY O    O -18.711 -15.995   5.544 1.00 . A A . 247 GLY O    1 1 
        8  34643 1 1 248 GLU C    C -20.797 -18.014   4.889 1.00 . A A . 248 GLU C    1 1 
        8  34644 1 1 248 GLU CA   C -20.348 -18.073   6.341 1.00 . A A . 248 GLU CA   1 1 
        8  34645 1 1 248 GLU CB   C -21.297 -18.974   7.134 1.00 . A A . 248 GLU CB   1 1 
        8  34646 1 1 248 GLU CD   C -21.697 -20.045   9.359 1.00 . A A . 248 GLU CD   1 1 
        8  34647 1 1 248 GLU CG   C -20.719 -19.222   8.528 1.00 . A A . 248 GLU CG   1 1 
        8  34648 1 1 248 GLU H    H -20.931 -16.525   7.667 1.00 . A A . 248 GLU H    1 1 
        8  34649 1 1 248 GLU HA   H -19.354 -18.491   6.383 1.00 . A A . 248 GLU HA   1 1 
        8  34650 1 1 248 GLU HB2  H -22.260 -18.492   7.223 1.00 . A A . 248 GLU HB2  1 1 
        8  34651 1 1 248 GLU HB3  H -21.411 -19.917   6.620 1.00 . A A . 248 GLU HB3  1 1 
        8  34652 1 1 248 GLU HG2  H -19.785 -19.759   8.438 1.00 . A A . 248 GLU HG2  1 1 
        8  34653 1 1 248 GLU HG3  H -20.542 -18.276   9.017 1.00 . A A . 248 GLU HG3  1 1 
        8  34654 1 1 248 GLU N    N -20.326 -16.736   6.927 1.00 . A A . 248 GLU N    1 1 
        8  34655 1 1 248 GLU O    O -21.253 -19.011   4.325 1.00 . A A . 248 GLU O    1 1 
        8  34656 1 1 248 GLU OE1  O -22.739 -20.399   8.833 1.00 . A A . 248 GLU OE1  1 1 
        8  34657 1 1 248 GLU OE2  O -21.391 -20.308  10.510 1.00 . A A . 248 GLU OE2  1 1 
        8  34658 1 1 249 ASN C    C -19.863 -16.793   1.964 1.00 . A A . 249 ASN C    1 1 
        8  34659 1 1 249 ASN CA   C -21.069 -16.661   2.885 1.00 . A A . 249 ASN CA   1 1 
        8  34660 1 1 249 ASN CB   C -21.706 -15.283   2.697 1.00 . A A . 249 ASN CB   1 1 
        8  34661 1 1 249 ASN CG   C -23.071 -15.244   3.375 1.00 . A A . 249 ASN CG   1 1 
        8  34662 1 1 249 ASN H    H -20.306 -16.079   4.762 1.00 . A A . 249 ASN H    1 1 
        8  34663 1 1 249 ASN HA   H -21.796 -17.416   2.621 1.00 . A A . 249 ASN HA   1 1 
        8  34664 1 1 249 ASN HB2  H -21.067 -14.529   3.134 1.00 . A A . 249 ASN HB2  1 1 
        8  34665 1 1 249 ASN HB3  H -21.824 -15.086   1.643 1.00 . A A . 249 ASN HB3  1 1 
        8  34666 1 1 249 ASN HD21 H -23.159 -13.261   3.414 1.00 . A A . 249 ASN HD21 1 1 
        8  34667 1 1 249 ASN HD22 H -24.500 -14.059   4.080 1.00 . A A . 249 ASN HD22 1 1 
        8  34668 1 1 249 ASN N    N -20.671 -16.837   4.277 1.00 . A A . 249 ASN N    1 1 
        8  34669 1 1 249 ASN ND2  N -23.622 -14.092   3.646 1.00 . A A . 249 ASN ND2  1 1 
        8  34670 1 1 249 ASN O    O -20.000 -16.786   0.740 1.00 . A A . 249 ASN O    1 1 
        8  34671 1 1 249 ASN OD1  O -23.652 -16.290   3.663 1.00 . A A . 249 ASN OD1  1 1 
        8  34672 1 1 250 LEU C    C -17.286 -18.507   1.308 1.00 . A A . 250 LEU C    1 1 
        8  34673 1 1 250 LEU CA   C -17.458 -17.066   1.776 1.00 . A A . 250 LEU CA   1 1 
        8  34674 1 1 250 LEU CB   C -16.249 -16.662   2.624 1.00 . A A . 250 LEU CB   1 1 
        8  34675 1 1 250 LEU CD1  C -15.213 -14.807   3.946 1.00 . A A . 250 LEU CD1  1 1 
        8  34676 1 1 250 LEU CD2  C -16.438 -14.293   1.820 1.00 . A A . 250 LEU CD2  1 1 
        8  34677 1 1 250 LEU CG   C -16.399 -15.201   3.059 1.00 . A A . 250 LEU CG   1 1 
        8  34678 1 1 250 LEU H    H -18.624 -16.917   3.542 1.00 . A A . 250 LEU H    1 1 
        8  34679 1 1 250 LEU HA   H -17.513 -16.432   0.909 1.00 . A A . 250 LEU HA   1 1 
        8  34680 1 1 250 LEU HB2  H -16.187 -17.294   3.495 1.00 . A A . 250 LEU HB2  1 1 
        8  34681 1 1 250 LEU HB3  H -15.346 -16.766   2.038 1.00 . A A . 250 LEU HB3  1 1 
        8  34682 1 1 250 LEU HD11 H -15.453 -13.902   4.482 1.00 . A A . 250 LEU HD11 1 1 
        8  34683 1 1 250 LEU HD12 H -14.344 -14.637   3.325 1.00 . A A . 250 LEU HD12 1 1 
        8  34684 1 1 250 LEU HD13 H -15.007 -15.598   4.647 1.00 . A A . 250 LEU HD13 1 1 
        8  34685 1 1 250 LEU HD21 H -15.837 -14.723   1.032 1.00 . A A . 250 LEU HD21 1 1 
        8  34686 1 1 250 LEU HD22 H -16.054 -13.324   2.066 1.00 . A A . 250 LEU HD22 1 1 
        8  34687 1 1 250 LEU HD23 H -17.458 -14.194   1.482 1.00 . A A . 250 LEU HD23 1 1 
        8  34688 1 1 250 LEU HG   H -17.318 -15.087   3.618 1.00 . A A . 250 LEU HG   1 1 
        8  34689 1 1 250 LEU N    N -18.679 -16.919   2.558 1.00 . A A . 250 LEU N    1 1 
        8  34690 1 1 250 LEU O    O -16.562 -18.778   0.348 1.00 . A A . 250 LEU O    1 1 
        8  34691 1 1 251 ALA C    C -18.303 -21.071   0.205 1.00 . A A . 251 ALA C    1 1 
        8  34692 1 1 251 ALA CA   C -17.857 -20.845   1.642 1.00 . A A . 251 ALA CA   1 1 
        8  34693 1 1 251 ALA CB   C -18.734 -21.674   2.583 1.00 . A A . 251 ALA CB   1 1 
        8  34694 1 1 251 ALA H    H -18.513 -19.157   2.745 1.00 . A A . 251 ALA H    1 1 
        8  34695 1 1 251 ALA HA   H -16.833 -21.165   1.747 1.00 . A A . 251 ALA HA   1 1 
        8  34696 1 1 251 ALA HB1  H -18.668 -22.717   2.311 1.00 . A A . 251 ALA HB1  1 1 
        8  34697 1 1 251 ALA HB2  H -19.760 -21.346   2.504 1.00 . A A . 251 ALA HB2  1 1 
        8  34698 1 1 251 ALA HB3  H -18.393 -21.545   3.600 1.00 . A A . 251 ALA HB3  1 1 
        8  34699 1 1 251 ALA N    N -17.953 -19.430   1.994 1.00 . A A . 251 ALA N    1 1 
        8  34700 1 1 251 ALA O    O -17.589 -21.686  -0.589 1.00 . A A . 251 ALA O    1 1 
        8  34701 1 1 252 ALA C    C -19.556 -19.554  -2.367 1.00 . A A . 252 ALA C    1 1 
        8  34702 1 1 252 ALA CA   C -20.013 -20.711  -1.486 1.00 . A A . 252 ALA CA   1 1 
        8  34703 1 1 252 ALA CB   C -21.542 -20.755  -1.448 1.00 . A A . 252 ALA CB   1 1 
        8  34704 1 1 252 ALA H    H -20.011 -20.080   0.536 1.00 . A A . 252 ALA H    1 1 
        8  34705 1 1 252 ALA HA   H -19.651 -21.638  -1.910 1.00 . A A . 252 ALA HA   1 1 
        8  34706 1 1 252 ALA HB1  H -21.919 -19.826  -1.049 1.00 . A A . 252 ALA HB1  1 1 
        8  34707 1 1 252 ALA HB2  H -21.863 -21.574  -0.822 1.00 . A A . 252 ALA HB2  1 1 
        8  34708 1 1 252 ALA HB3  H -21.922 -20.898  -2.449 1.00 . A A . 252 ALA HB3  1 1 
        8  34709 1 1 252 ALA N    N -19.484 -20.564  -0.132 1.00 . A A . 252 ALA N    1 1 
        8  34710 1 1 252 ALA O    O -19.822 -19.533  -3.569 1.00 . A A . 252 ALA O    1 1 
        8  34711 1 1 253 GLY C    C -17.087 -17.761  -3.234 1.00 . A A . 253 GLY C    1 1 
        8  34712 1 1 253 GLY CA   C -18.382 -17.432  -2.502 1.00 . A A . 253 GLY CA   1 1 
        8  34713 1 1 253 GLY H    H -18.687 -18.660  -0.799 1.00 . A A . 253 GLY H    1 1 
        8  34714 1 1 253 GLY HA2  H -19.131 -17.127  -3.219 1.00 . A A . 253 GLY HA2  1 1 
        8  34715 1 1 253 GLY HA3  H -18.200 -16.621  -1.813 1.00 . A A . 253 GLY HA3  1 1 
        8  34716 1 1 253 GLY N    N -18.869 -18.590  -1.760 1.00 . A A . 253 GLY N    1 1 
        8  34717 1 1 253 GLY O    O -17.078 -17.925  -4.455 1.00 . A A . 253 GLY O    1 1 
        8  34718 1 1 254 LEU C    C -14.673 -19.608  -3.570 1.00 . A A . 254 LEU C    1 1 
        8  34719 1 1 254 LEU CA   C -14.701 -18.164  -3.082 1.00 . A A . 254 LEU CA   1 1 
        8  34720 1 1 254 LEU CB   C -13.592 -17.956  -2.043 1.00 . A A . 254 LEU CB   1 1 
        8  34721 1 1 254 LEU CD1  C -12.591 -16.331  -0.426 1.00 . A A . 254 LEU CD1  1 1 
        8  34722 1 1 254 LEU CD2  C -13.397 -15.534  -2.657 1.00 . A A . 254 LEU CD2  1 1 
        8  34723 1 1 254 LEU CG   C -13.655 -16.522  -1.510 1.00 . A A . 254 LEU CG   1 1 
        8  34724 1 1 254 LEU H    H -16.063 -17.714  -1.511 1.00 . A A . 254 LEU H    1 1 
        8  34725 1 1 254 LEU HA   H -14.528 -17.512  -3.919 1.00 . A A . 254 LEU HA   1 1 
        8  34726 1 1 254 LEU HB2  H -13.720 -18.650  -1.228 1.00 . A A . 254 LEU HB2  1 1 
        8  34727 1 1 254 LEU HB3  H -12.629 -18.120  -2.507 1.00 . A A . 254 LEU HB3  1 1 
        8  34728 1 1 254 LEU HD11 H -11.621 -16.251  -0.890 1.00 . A A . 254 LEU HD11 1 1 
        8  34729 1 1 254 LEU HD12 H -12.605 -17.176   0.245 1.00 . A A . 254 LEU HD12 1 1 
        8  34730 1 1 254 LEU HD13 H -12.802 -15.427   0.127 1.00 . A A . 254 LEU HD13 1 1 
        8  34731 1 1 254 LEU HD21 H -13.037 -14.598  -2.258 1.00 . A A . 254 LEU HD21 1 1 
        8  34732 1 1 254 LEU HD22 H -14.317 -15.361  -3.193 1.00 . A A . 254 LEU HD22 1 1 
        8  34733 1 1 254 LEU HD23 H -12.657 -15.942  -3.331 1.00 . A A . 254 LEU HD23 1 1 
        8  34734 1 1 254 LEU HG   H -14.634 -16.339  -1.090 1.00 . A A . 254 LEU HG   1 1 
        8  34735 1 1 254 LEU N    N -15.995 -17.858  -2.482 1.00 . A A . 254 LEU N    1 1 
        8  34736 1 1 254 LEU O    O -14.935 -20.539  -2.809 1.00 . A A . 254 LEU O    1 1 
        8  34737 1 1 255 ASN C    C -13.277 -21.983  -4.692 1.00 . A A . 255 ASN C    1 1 
        8  34738 1 1 255 ASN CA   C -14.290 -21.120  -5.429 1.00 . A A . 255 ASN CA   1 1 
        8  34739 1 1 255 ASN CB   C -13.898 -21.026  -6.907 1.00 . A A . 255 ASN CB   1 1 
        8  34740 1 1 255 ASN CG   C -15.043 -20.428  -7.717 1.00 . A A . 255 ASN CG   1 1 
        8  34741 1 1 255 ASN H    H -14.144 -19.006  -5.406 1.00 . A A . 255 ASN H    1 1 
        8  34742 1 1 255 ASN HA   H -15.267 -21.577  -5.358 1.00 . A A . 255 ASN HA   1 1 
        8  34743 1 1 255 ASN HB2  H -13.023 -20.398  -7.006 1.00 . A A . 255 ASN HB2  1 1 
        8  34744 1 1 255 ASN HB3  H -13.672 -22.013  -7.283 1.00 . A A . 255 ASN HB3  1 1 
        8  34745 1 1 255 ASN HD21 H -13.890 -19.918  -9.251 1.00 . A A . 255 ASN HD21 1 1 
        8  34746 1 1 255 ASN HD22 H -15.534 -19.530  -9.418 1.00 . A A . 255 ASN HD22 1 1 
        8  34747 1 1 255 ASN N    N -14.342 -19.787  -4.842 1.00 . A A . 255 ASN N    1 1 
        8  34748 1 1 255 ASN ND2  N -14.803 -19.917  -8.893 1.00 . A A . 255 ASN ND2  1 1 
        8  34749 1 1 255 ASN O    O -13.511 -23.172  -4.463 1.00 . A A . 255 ASN O    1 1 
        8  34750 1 1 255 ASN OD1  O -16.188 -20.427  -7.264 1.00 . A A . 255 ASN OD1  1 1 
        8  34751 1 1 256 GLY C    C -10.223 -22.879  -4.568 1.00 . A A . 256 GLY C    1 1 
        8  34752 1 1 256 GLY CA   C -11.113 -22.116  -3.600 1.00 . A A . 256 GLY CA   1 1 
        8  34753 1 1 256 GLY H    H -12.021 -20.436  -4.519 1.00 . A A . 256 GLY H    1 1 
        8  34754 1 1 256 GLY HA2  H -10.509 -21.415  -3.042 1.00 . A A . 256 GLY HA2  1 1 
        8  34755 1 1 256 GLY HA3  H -11.571 -22.813  -2.917 1.00 . A A . 256 GLY HA3  1 1 
        8  34756 1 1 256 GLY N    N -12.151 -21.384  -4.317 1.00 . A A . 256 GLY N    1 1 
        8  34757 1 1 256 GLY O    O -10.008 -24.082  -4.418 1.00 . A A . 256 GLY O    1 1 
        8  34758 1 1 257 GLU C    C  -7.377 -22.616  -6.200 1.00 . A A . 257 GLU C    1 1 
        8  34759 1 1 257 GLU CA   C  -8.843 -22.804  -6.572 1.00 . A A . 257 GLU CA   1 1 
        8  34760 1 1 257 GLU CB   C  -9.105 -22.188  -7.948 1.00 . A A . 257 GLU CB   1 1 
        8  34761 1 1 257 GLU CD   C -10.690 -24.016  -8.596 1.00 . A A . 257 GLU CD   1 1 
        8  34762 1 1 257 GLU CG   C -10.533 -22.513  -8.392 1.00 . A A . 257 GLU CG   1 1 
        8  34763 1 1 257 GLU H    H  -9.914 -21.221  -5.652 1.00 . A A . 257 GLU H    1 1 
        8  34764 1 1 257 GLU HA   H  -9.056 -23.861  -6.616 1.00 . A A . 257 GLU HA   1 1 
        8  34765 1 1 257 GLU HB2  H  -8.978 -21.118  -7.894 1.00 . A A . 257 GLU HB2  1 1 
        8  34766 1 1 257 GLU HB3  H  -8.408 -22.599  -8.664 1.00 . A A . 257 GLU HB3  1 1 
        8  34767 1 1 257 GLU HG2  H -11.226 -22.181  -7.632 1.00 . A A . 257 GLU HG2  1 1 
        8  34768 1 1 257 GLU HG3  H -10.746 -22.003  -9.319 1.00 . A A . 257 GLU HG3  1 1 
        8  34769 1 1 257 GLU N    N  -9.711 -22.176  -5.577 1.00 . A A . 257 GLU N    1 1 
        8  34770 1 1 257 GLU O    O  -6.504 -23.311  -6.719 1.00 . A A . 257 GLU O    1 1 
        8  34771 1 1 257 GLU OE1  O  -9.677 -24.681  -8.748 1.00 . A A . 257 GLU OE1  1 1 
        8  34772 1 1 257 GLU OE2  O -11.817 -24.481  -8.593 1.00 . A A . 257 GLU OE2  1 1 
        8  34773 1 1 258 SER C    C  -5.715 -20.214  -3.921 1.00 . A A . 258 SER C    1 1 
        8  34774 1 1 258 SER CA   C  -5.741 -21.407  -4.865 1.00 . A A . 258 SER CA   1 1 
        8  34775 1 1 258 SER CB   C  -4.857 -21.132  -6.076 1.00 . A A . 258 SER CB   1 1 
        8  34776 1 1 258 SER H    H  -7.849 -21.151  -4.919 1.00 . A A . 258 SER H    1 1 
        8  34777 1 1 258 SER HA   H  -5.367 -22.267  -4.348 1.00 . A A . 258 SER HA   1 1 
        8  34778 1 1 258 SER HB2  H  -4.546 -22.061  -6.518 1.00 . A A . 258 SER HB2  1 1 
        8  34779 1 1 258 SER HB3  H  -5.414 -20.564  -6.803 1.00 . A A . 258 SER HB3  1 1 
        8  34780 1 1 258 SER HG   H  -2.993 -20.617  -6.261 1.00 . A A . 258 SER HG   1 1 
        8  34781 1 1 258 SER N    N  -7.110 -21.674  -5.299 1.00 . A A . 258 SER N    1 1 
        8  34782 1 1 258 SER O    O  -5.568 -19.072  -4.345 1.00 . A A . 258 SER O    1 1 
        8  34783 1 1 258 SER OG   O  -3.712 -20.409  -5.661 1.00 . A A . 258 SER OG   1 1 
        8  34784 1 1 259 LEU C    C  -4.501 -19.190  -1.052 1.00 . A A . 259 LEU C    1 1 
        8  34785 1 1 259 LEU CA   C  -5.877 -19.401  -1.649 1.00 . A A . 259 LEU CA   1 1 
        8  34786 1 1 259 LEU CB   C  -6.854 -19.748  -0.509 1.00 . A A . 259 LEU CB   1 1 
        8  34787 1 1 259 LEU CD1  C  -7.983 -21.707  -1.613 1.00 . A A . 259 LEU CD1  1 1 
        8  34788 1 1 259 LEU CD2  C  -9.267 -20.241  -0.029 1.00 . A A . 259 LEU CD2  1 1 
        8  34789 1 1 259 LEU CG   C  -8.173 -20.263  -1.104 1.00 . A A . 259 LEU CG   1 1 
        8  34790 1 1 259 LEU H    H  -5.985 -21.399  -2.332 1.00 . A A . 259 LEU H    1 1 
        8  34791 1 1 259 LEU HA   H  -6.214 -18.486  -2.107 1.00 . A A . 259 LEU HA   1 1 
        8  34792 1 1 259 LEU HB2  H  -6.422 -20.506   0.129 1.00 . A A . 259 LEU HB2  1 1 
        8  34793 1 1 259 LEU HB3  H  -7.056 -18.871   0.083 1.00 . A A . 259 LEU HB3  1 1 
        8  34794 1 1 259 LEU HD11 H  -8.845 -22.303  -1.363 1.00 . A A . 259 LEU HD11 1 1 
        8  34795 1 1 259 LEU HD12 H  -7.109 -22.156  -1.163 1.00 . A A . 259 LEU HD12 1 1 
        8  34796 1 1 259 LEU HD13 H  -7.863 -21.693  -2.683 1.00 . A A . 259 LEU HD13 1 1 
        8  34797 1 1 259 LEU HD21 H  -8.864 -20.617   0.900 1.00 . A A . 259 LEU HD21 1 1 
        8  34798 1 1 259 LEU HD22 H -10.089 -20.871  -0.343 1.00 . A A . 259 LEU HD22 1 1 
        8  34799 1 1 259 LEU HD23 H  -9.617 -19.235   0.104 1.00 . A A . 259 LEU HD23 1 1 
        8  34800 1 1 259 LEU HG   H  -8.466 -19.631  -1.931 1.00 . A A . 259 LEU HG   1 1 
        8  34801 1 1 259 LEU N    N  -5.866 -20.475  -2.633 1.00 . A A . 259 LEU N    1 1 
        8  34802 1 1 259 LEU O    O  -3.889 -20.116  -0.512 1.00 . A A . 259 LEU O    1 1 
        8  34803 1 1 260 PHE C    C  -2.829 -17.069   0.796 1.00 . A A . 260 PHE C    1 1 
        8  34804 1 1 260 PHE CA   C  -2.689 -17.613  -0.595 1.00 . A A . 260 PHE CA   1 1 
        8  34805 1 1 260 PHE CB   C  -2.004 -16.587  -1.499 1.00 . A A . 260 PHE CB   1 1 
        8  34806 1 1 260 PHE CD1  C  -1.885 -18.585  -3.079 1.00 . A A . 260 PHE CD1  1 1 
        8  34807 1 1 260 PHE CD2  C  -1.177 -16.407  -3.875 1.00 . A A . 260 PHE CD2  1 1 
        8  34808 1 1 260 PHE CE1  C  -1.590 -19.143  -4.299 1.00 . A A . 260 PHE CE1  1 1 
        8  34809 1 1 260 PHE CE2  C  -0.880 -16.980  -5.118 1.00 . A A . 260 PHE CE2  1 1 
        8  34810 1 1 260 PHE CG   C  -1.683 -17.207  -2.846 1.00 . A A . 260 PHE CG   1 1 
        8  34811 1 1 260 PHE CZ   C  -1.088 -18.349  -5.327 1.00 . A A . 260 PHE CZ   1 1 
        8  34812 1 1 260 PHE H    H  -4.534 -17.260  -1.604 1.00 . A A . 260 PHE H    1 1 
        8  34813 1 1 260 PHE HA   H  -2.075 -18.495  -0.536 1.00 . A A . 260 PHE HA   1 1 
        8  34814 1 1 260 PHE HB2  H  -2.655 -15.741  -1.640 1.00 . A A . 260 PHE HB2  1 1 
        8  34815 1 1 260 PHE HB3  H  -1.089 -16.261  -1.032 1.00 . A A . 260 PHE HB3  1 1 
        8  34816 1 1 260 PHE HD1  H  -2.265 -19.226  -2.316 1.00 . A A . 260 PHE HD1  1 1 
        8  34817 1 1 260 PHE HD2  H  -1.017 -15.352  -3.715 1.00 . A A . 260 PHE HD2  1 1 
        8  34818 1 1 260 PHE HE1  H  -1.749 -20.199  -4.451 1.00 . A A . 260 PHE HE1  1 1 
        8  34819 1 1 260 PHE HE2  H  -0.493 -16.365  -5.917 1.00 . A A . 260 PHE HE2  1 1 
        8  34820 1 1 260 PHE HZ   H  -0.862 -18.790  -6.286 1.00 . A A . 260 PHE HZ   1 1 
        8  34821 1 1 260 PHE N    N  -4.009 -17.954  -1.146 1.00 . A A . 260 PHE N    1 1 
        8  34822 1 1 260 PHE O    O  -3.823 -16.413   1.121 1.00 . A A . 260 PHE O    1 1 
        8  34823 1 1 261 LEU C    C  -0.620 -16.038   3.321 1.00 . A A . 261 LEU C    1 1 
        8  34824 1 1 261 LEU CA   C  -1.855 -16.882   3.022 1.00 . A A . 261 LEU CA   1 1 
        8  34825 1 1 261 LEU CB   C  -1.894 -18.079   3.974 1.00 . A A . 261 LEU CB   1 1 
        8  34826 1 1 261 LEU CD1  C  -3.131 -20.169   4.572 1.00 . A A . 261 LEU CD1  1 1 
        8  34827 1 1 261 LEU CD2  C  -4.403 -18.105   3.947 1.00 . A A . 261 LEU CD2  1 1 
        8  34828 1 1 261 LEU CG   C  -3.134 -18.928   3.676 1.00 . A A . 261 LEU CG   1 1 
        8  34829 1 1 261 LEU H    H  -1.069 -17.889   1.325 1.00 . A A . 261 LEU H    1 1 
        8  34830 1 1 261 LEU HA   H  -2.730 -16.273   3.188 1.00 . A A . 261 LEU HA   1 1 
        8  34831 1 1 261 LEU HB2  H  -1.008 -18.676   3.847 1.00 . A A . 261 LEU HB2  1 1 
        8  34832 1 1 261 LEU HB3  H  -1.945 -17.722   4.994 1.00 . A A . 261 LEU HB3  1 1 
        8  34833 1 1 261 LEU HD11 H  -3.361 -19.878   5.586 1.00 . A A . 261 LEU HD11 1 1 
        8  34834 1 1 261 LEU HD12 H  -2.159 -20.633   4.539 1.00 . A A . 261 LEU HD12 1 1 
        8  34835 1 1 261 LEU HD13 H  -3.878 -20.866   4.219 1.00 . A A . 261 LEU HD13 1 1 
        8  34836 1 1 261 LEU HD21 H  -4.657 -17.544   3.064 1.00 . A A . 261 LEU HD21 1 1 
        8  34837 1 1 261 LEU HD22 H  -4.232 -17.425   4.771 1.00 . A A . 261 LEU HD22 1 1 
        8  34838 1 1 261 LEU HD23 H  -5.221 -18.763   4.196 1.00 . A A . 261 LEU HD23 1 1 
        8  34839 1 1 261 LEU HG   H  -3.117 -19.232   2.638 1.00 . A A . 261 LEU HG   1 1 
        8  34840 1 1 261 LEU N    N  -1.833 -17.351   1.637 1.00 . A A . 261 LEU N    1 1 
        8  34841 1 1 261 LEU O    O   0.439 -16.238   2.732 1.00 . A A . 261 LEU O    1 1 
        8  34842 1 1 262 PHE C    C   1.307 -14.939   5.540 1.00 . A A . 262 PHE C    1 1 
        8  34843 1 1 262 PHE CA   C   0.341 -14.215   4.604 1.00 . A A . 262 PHE CA   1 1 
        8  34844 1 1 262 PHE CB   C  -0.197 -12.954   5.291 1.00 . A A . 262 PHE CB   1 1 
        8  34845 1 1 262 PHE CD1  C  -1.690 -14.213   6.891 1.00 . A A . 262 PHE CD1  1 1 
        8  34846 1 1 262 PHE CD2  C  -0.044 -12.687   7.800 1.00 . A A . 262 PHE CD2  1 1 
        8  34847 1 1 262 PHE CE1  C  -2.104 -14.534   8.183 1.00 . A A . 262 PHE CE1  1 1 
        8  34848 1 1 262 PHE CE2  C  -0.459 -13.008   9.092 1.00 . A A . 262 PHE CE2  1 1 
        8  34849 1 1 262 PHE CG   C  -0.661 -13.289   6.695 1.00 . A A . 262 PHE CG   1 1 
        8  34850 1 1 262 PHE CZ   C  -1.492 -13.930   9.285 1.00 . A A . 262 PHE CZ   1 1 
        8  34851 1 1 262 PHE H    H  -1.640 -14.972   4.660 1.00 . A A . 262 PHE H    1 1 
        8  34852 1 1 262 PHE HA   H   0.870 -13.925   3.712 1.00 . A A . 262 PHE HA   1 1 
        8  34853 1 1 262 PHE HB2  H   0.588 -12.212   5.333 1.00 . A A . 262 PHE HB2  1 1 
        8  34854 1 1 262 PHE HB3  H  -1.015 -12.564   4.729 1.00 . A A . 262 PHE HB3  1 1 
        8  34855 1 1 262 PHE HD1  H  -2.170 -14.680   6.056 1.00 . A A . 262 PHE HD1  1 1 
        8  34856 1 1 262 PHE HD2  H   0.761 -11.978   7.648 1.00 . A A . 262 PHE HD2  1 1 
        8  34857 1 1 262 PHE HE1  H  -2.904 -15.246   8.329 1.00 . A A . 262 PHE HE1  1 1 
        8  34858 1 1 262 PHE HE2  H   0.018 -12.543   9.942 1.00 . A A . 262 PHE HE2  1 1 
        8  34859 1 1 262 PHE HZ   H  -1.817 -14.174  10.285 1.00 . A A . 262 PHE HZ   1 1 
        8  34860 1 1 262 PHE N    N  -0.767 -15.090   4.233 1.00 . A A . 262 PHE N    1 1 
        8  34861 1 1 262 PHE O    O   1.610 -16.106   5.334 1.00 . A A . 262 PHE O    1 1 
        8  34862 1 1 263 ALA C    C   2.162 -16.120   8.077 1.00 . A A . 263 ALA C    1 1 
        8  34863 1 1 263 ALA CA   C   2.697 -14.809   7.523 1.00 . A A . 263 ALA CA   1 1 
        8  34864 1 1 263 ALA CB   C   2.942 -13.834   8.676 1.00 . A A . 263 ALA CB   1 1 
        8  34865 1 1 263 ALA H    H   1.494 -13.299   6.670 1.00 . A A . 263 ALA H    1 1 
        8  34866 1 1 263 ALA HA   H   3.633 -14.996   7.031 1.00 . A A . 263 ALA HA   1 1 
        8  34867 1 1 263 ALA HB1  H   3.717 -14.222   9.321 1.00 . A A . 263 ALA HB1  1 1 
        8  34868 1 1 263 ALA HB2  H   2.034 -13.711   9.242 1.00 . A A . 263 ALA HB2  1 1 
        8  34869 1 1 263 ALA HB3  H   3.250 -12.885   8.280 1.00 . A A . 263 ALA HB3  1 1 
        8  34870 1 1 263 ALA N    N   1.775 -14.231   6.563 1.00 . A A . 263 ALA N    1 1 
        8  34871 1 1 263 ALA O    O   1.644 -16.173   9.192 1.00 . A A . 263 ALA O    1 1 
        8  34872 1 1 264 GLY C    C   2.055 -19.536   6.624 1.00 . A A . 264 GLY C    1 1 
        8  34873 1 1 264 GLY CA   C   1.790 -18.495   7.710 1.00 . A A . 264 GLY CA   1 1 
        8  34874 1 1 264 GLY H    H   2.673 -17.095   6.394 1.00 . A A . 264 GLY H    1 1 
        8  34875 1 1 264 GLY HA2  H   2.304 -18.785   8.611 1.00 . A A . 264 GLY HA2  1 1 
        8  34876 1 1 264 GLY HA3  H   0.730 -18.445   7.896 1.00 . A A . 264 GLY HA3  1 1 
        8  34877 1 1 264 GLY N    N   2.270 -17.184   7.288 1.00 . A A . 264 GLY N    1 1 
        8  34878 1 1 264 GLY O    O   1.363 -19.583   5.610 1.00 . A A . 264 GLY O    1 1 
        8  34879 1 1 265 ASP C    C   2.499 -22.600   6.001 1.00 . A A . 265 ASP C    1 1 
        8  34880 1 1 265 ASP CA   C   3.420 -21.403   5.879 1.00 . A A . 265 ASP CA   1 1 
        8  34881 1 1 265 ASP CB   C   4.869 -21.847   6.102 1.00 . A A . 265 ASP CB   1 1 
        8  34882 1 1 265 ASP CG   C   5.829 -20.745   5.660 1.00 . A A . 265 ASP CG   1 1 
        8  34883 1 1 265 ASP H    H   3.582 -20.295   7.666 1.00 . A A . 265 ASP H    1 1 
        8  34884 1 1 265 ASP HA   H   3.340 -20.995   4.894 1.00 . A A . 265 ASP HA   1 1 
        8  34885 1 1 265 ASP HB2  H   5.024 -22.057   7.149 1.00 . A A . 265 ASP HB2  1 1 
        8  34886 1 1 265 ASP HB3  H   5.064 -22.740   5.525 1.00 . A A . 265 ASP HB3  1 1 
        8  34887 1 1 265 ASP N    N   3.062 -20.369   6.844 1.00 . A A . 265 ASP N    1 1 
        8  34888 1 1 265 ASP O    O   1.564 -22.593   6.802 1.00 . A A . 265 ASP O    1 1 
        8  34889 1 1 265 ASP OD1  O   5.385 -19.839   4.975 1.00 . A A . 265 ASP OD1  1 1 
        8  34890 1 1 265 ASP OD2  O   6.995 -20.825   6.013 1.00 . A A . 265 ASP OD2  1 1 
        8  34891 1 1 266 GLN C    C   1.588 -25.213   6.670 1.00 . A A . 266 GLN C    1 1 
        8  34892 1 1 266 GLN CA   C   1.942 -24.841   5.228 1.00 . A A . 266 GLN CA   1 1 
        8  34893 1 1 266 GLN CB   C   2.703 -25.998   4.576 1.00 . A A . 266 GLN CB   1 1 
        8  34894 1 1 266 GLN CD   C   2.483 -28.346   3.741 1.00 . A A . 266 GLN CD   1 1 
        8  34895 1 1 266 GLN CG   C   1.822 -27.248   4.566 1.00 . A A . 266 GLN CG   1 1 
        8  34896 1 1 266 GLN H    H   3.509 -23.573   4.570 1.00 . A A . 266 GLN H    1 1 
        8  34897 1 1 266 GLN HA   H   1.033 -24.667   4.676 1.00 . A A . 266 GLN HA   1 1 
        8  34898 1 1 266 GLN HB2  H   2.965 -25.732   3.563 1.00 . A A . 266 GLN HB2  1 1 
        8  34899 1 1 266 GLN HB3  H   3.603 -26.201   5.140 1.00 . A A . 266 GLN HB3  1 1 
        8  34900 1 1 266 GLN HE21 H   1.353 -29.796   4.492 1.00 . A A . 266 GLN HE21 1 1 
        8  34901 1 1 266 GLN HE22 H   2.497 -30.291   3.340 1.00 . A A . 266 GLN HE22 1 1 
        8  34902 1 1 266 GLN HG2  H   1.684 -27.599   5.578 1.00 . A A . 266 GLN HG2  1 1 
        8  34903 1 1 266 GLN HG3  H   0.862 -27.006   4.136 1.00 . A A . 266 GLN HG3  1 1 
        8  34904 1 1 266 GLN N    N   2.758 -23.629   5.196 1.00 . A A . 266 GLN N    1 1 
        8  34905 1 1 266 GLN NE2  N   2.078 -29.580   3.869 1.00 . A A . 266 GLN NE2  1 1 
        8  34906 1 1 266 GLN O    O   0.659 -25.979   6.912 1.00 . A A . 266 GLN O    1 1 
        8  34907 1 1 266 GLN OE1  O   3.392 -28.072   2.958 1.00 . A A . 266 GLN OE1  1 1 
        8  34908 1 1 267 LYS C    C   0.754 -24.302   9.468 1.00 . A A . 267 LYS C    1 1 
        8  34909 1 1 267 LYS CA   C   2.083 -24.921   9.032 1.00 . A A . 267 LYS CA   1 1 
        8  34910 1 1 267 LYS CB   C   3.219 -24.350   9.878 1.00 . A A . 267 LYS CB   1 1 
        8  34911 1 1 267 LYS CD   C   4.177 -24.221  12.182 1.00 . A A . 267 LYS CD   1 1 
        8  34912 1 1 267 LYS CE   C   3.975 -24.628  13.642 1.00 . A A . 267 LYS CE   1 1 
        8  34913 1 1 267 LYS CG   C   3.008 -24.739  11.341 1.00 . A A . 267 LYS CG   1 1 
        8  34914 1 1 267 LYS H    H   3.054 -24.037   7.367 1.00 . A A . 267 LYS H    1 1 
        8  34915 1 1 267 LYS HA   H   2.037 -25.986   9.178 1.00 . A A . 267 LYS HA   1 1 
        8  34916 1 1 267 LYS HB2  H   4.161 -24.746   9.529 1.00 . A A . 267 LYS HB2  1 1 
        8  34917 1 1 267 LYS HB3  H   3.228 -23.272   9.792 1.00 . A A . 267 LYS HB3  1 1 
        8  34918 1 1 267 LYS HD2  H   5.100 -24.645  11.813 1.00 . A A . 267 LYS HD2  1 1 
        8  34919 1 1 267 LYS HD3  H   4.221 -23.146  12.112 1.00 . A A . 267 LYS HD3  1 1 
        8  34920 1 1 267 LYS HE2  H   3.058 -24.195  14.013 1.00 . A A . 267 LYS HE2  1 1 
        8  34921 1 1 267 LYS HE3  H   3.919 -25.704  13.712 1.00 . A A . 267 LYS HE3  1 1 
        8  34922 1 1 267 LYS HG2  H   2.087 -24.306  11.702 1.00 . A A . 267 LYS HG2  1 1 
        8  34923 1 1 267 LYS HG3  H   2.957 -25.815  11.423 1.00 . A A . 267 LYS HG3  1 1 
        8  34924 1 1 267 LYS HZ1  H   5.895 -24.830  14.422 1.00 . A A . 267 LYS HZ1  1 1 
        8  34925 1 1 267 LYS HZ2  H   4.815 -24.007  15.443 1.00 . A A . 267 LYS HZ2  1 1 
        8  34926 1 1 267 LYS HZ3  H   5.455 -23.229  14.075 1.00 . A A . 267 LYS HZ3  1 1 
        8  34927 1 1 267 LYS N    N   2.337 -24.654   7.624 1.00 . A A . 267 LYS N    1 1 
        8  34928 1 1 267 LYS NZ   N   5.122 -24.136  14.457 1.00 . A A . 267 LYS NZ   1 1 
        8  34929 1 1 267 LYS O    O  -0.104 -24.979  10.046 1.00 . A A . 267 LYS O    1 1 
        8  34930 1 1 268 ASP C    C  -1.835 -22.925   8.787 1.00 . A A . 268 ASP C    1 1 
        8  34931 1 1 268 ASP CA   C  -0.652 -22.318   9.536 1.00 . A A . 268 ASP CA   1 1 
        8  34932 1 1 268 ASP CB   C  -0.529 -20.829   9.201 1.00 . A A . 268 ASP CB   1 1 
        8  34933 1 1 268 ASP CG   C   0.158 -20.086  10.342 1.00 . A A . 268 ASP CG   1 1 
        8  34934 1 1 268 ASP H    H   1.296 -22.524   8.716 1.00 . A A . 268 ASP H    1 1 
        8  34935 1 1 268 ASP HA   H  -0.826 -22.438  10.595 1.00 . A A . 268 ASP HA   1 1 
        8  34936 1 1 268 ASP HB2  H   0.058 -20.718   8.297 1.00 . A A . 268 ASP HB2  1 1 
        8  34937 1 1 268 ASP HB3  H  -1.512 -20.411   9.041 1.00 . A A . 268 ASP HB3  1 1 
        8  34938 1 1 268 ASP N    N   0.584 -23.011   9.179 1.00 . A A . 268 ASP N    1 1 
        8  34939 1 1 268 ASP O    O  -2.876 -23.204   9.376 1.00 . A A . 268 ASP O    1 1 
        8  34940 1 1 268 ASP OD1  O   0.403 -20.703  11.367 1.00 . A A . 268 ASP OD1  1 1 
        8  34941 1 1 268 ASP OD2  O   0.419 -18.910  10.182 1.00 . A A . 268 ASP OD2  1 1 
        8  34942 1 1 269 ALA C    C  -3.050 -25.120   7.161 1.00 . A A . 269 ALA C    1 1 
        8  34943 1 1 269 ALA CA   C  -2.715 -23.712   6.660 1.00 . A A . 269 ALA CA   1 1 
        8  34944 1 1 269 ALA CB   C  -2.269 -23.772   5.201 1.00 . A A . 269 ALA CB   1 1 
        8  34945 1 1 269 ALA H    H  -0.801 -22.877   7.069 1.00 . A A . 269 ALA H    1 1 
        8  34946 1 1 269 ALA HA   H  -3.598 -23.097   6.737 1.00 . A A . 269 ALA HA   1 1 
        8  34947 1 1 269 ALA HB1  H  -3.136 -23.767   4.563 1.00 . A A . 269 ALA HB1  1 1 
        8  34948 1 1 269 ALA HB2  H  -1.699 -24.676   5.031 1.00 . A A . 269 ALA HB2  1 1 
        8  34949 1 1 269 ALA HB3  H  -1.654 -22.915   4.979 1.00 . A A . 269 ALA HB3  1 1 
        8  34950 1 1 269 ALA N    N  -1.658 -23.132   7.484 1.00 . A A . 269 ALA N    1 1 
        8  34951 1 1 269 ALA O    O  -4.198 -25.557   7.125 1.00 . A A . 269 ALA O    1 1 
        8  34952 1 1 270 ASP C    C  -3.145 -27.152   9.361 1.00 . A A . 270 ASP C    1 1 
        8  34953 1 1 270 ASP CA   C  -2.230 -27.179   8.140 1.00 . A A . 270 ASP CA   1 1 
        8  34954 1 1 270 ASP CB   C  -0.879 -27.801   8.524 1.00 . A A . 270 ASP CB   1 1 
        8  34955 1 1 270 ASP CG   C  -0.220 -28.423   7.296 1.00 . A A . 270 ASP CG   1 1 
        8  34956 1 1 270 ASP H    H  -1.132 -25.440   7.637 1.00 . A A . 270 ASP H    1 1 
        8  34957 1 1 270 ASP HA   H  -2.689 -27.779   7.386 1.00 . A A . 270 ASP HA   1 1 
        8  34958 1 1 270 ASP HB2  H  -0.235 -27.031   8.923 1.00 . A A . 270 ASP HB2  1 1 
        8  34959 1 1 270 ASP HB3  H  -1.028 -28.566   9.275 1.00 . A A . 270 ASP HB3  1 1 
        8  34960 1 1 270 ASP N    N  -2.033 -25.829   7.631 1.00 . A A . 270 ASP N    1 1 
        8  34961 1 1 270 ASP O    O  -3.921 -28.084   9.588 1.00 . A A . 270 ASP O    1 1 
        8  34962 1 1 270 ASP OD1  O  -0.856 -28.452   6.253 1.00 . A A . 270 ASP OD1  1 1 
        8  34963 1 1 270 ASP OD2  O   0.903 -28.870   7.415 1.00 . A A . 270 ASP OD2  1 1 
        8  34964 1 1 271 ALA C    C  -5.217 -25.357  11.027 1.00 . A A . 271 ALA C    1 1 
        8  34965 1 1 271 ALA CA   C  -3.857 -25.969  11.350 1.00 . A A . 271 ALA CA   1 1 
        8  34966 1 1 271 ALA CB   C  -3.142 -25.083  12.377 1.00 . A A . 271 ALA CB   1 1 
        8  34967 1 1 271 ALA H    H  -2.394 -25.384   9.928 1.00 . A A . 271 ALA H    1 1 
        8  34968 1 1 271 ALA HA   H  -4.007 -26.946  11.786 1.00 . A A . 271 ALA HA   1 1 
        8  34969 1 1 271 ALA HB1  H  -3.751 -24.993  13.267 1.00 . A A . 271 ALA HB1  1 1 
        8  34970 1 1 271 ALA HB2  H  -2.975 -24.102  11.957 1.00 . A A . 271 ALA HB2  1 1 
        8  34971 1 1 271 ALA HB3  H  -2.192 -25.527  12.638 1.00 . A A . 271 ALA HB3  1 1 
        8  34972 1 1 271 ALA N    N  -3.039 -26.093  10.149 1.00 . A A . 271 ALA N    1 1 
        8  34973 1 1 271 ALA O    O  -6.247 -25.813  11.523 1.00 . A A . 271 ALA O    1 1 
        8  34974 1 1 272 ILE C    C  -7.494 -24.639   9.358 1.00 . A A . 272 ILE C    1 1 
        8  34975 1 1 272 ILE CA   C  -6.449 -23.641   9.839 1.00 . A A . 272 ILE CA   1 1 
        8  34976 1 1 272 ILE CB   C  -6.170 -22.596   8.744 1.00 . A A . 272 ILE CB   1 1 
        8  34977 1 1 272 ILE CD1  C  -6.901 -20.410   7.779 1.00 . A A . 272 ILE CD1  1 1 
        8  34978 1 1 272 ILE CG1  C  -7.166 -21.437   8.876 1.00 . A A . 272 ILE CG1  1 1 
        8  34979 1 1 272 ILE CG2  C  -6.323 -23.237   7.361 1.00 . A A . 272 ILE CG2  1 1 
        8  34980 1 1 272 ILE H    H  -4.358 -24.000   9.832 1.00 . A A . 272 ILE H    1 1 
        8  34981 1 1 272 ILE HA   H  -6.827 -23.136  10.720 1.00 . A A . 272 ILE HA   1 1 
        8  34982 1 1 272 ILE HB   H  -5.162 -22.221   8.856 1.00 . A A . 272 ILE HB   1 1 
        8  34983 1 1 272 ILE HD11 H  -7.408 -19.489   8.020 1.00 . A A . 272 ILE HD11 1 1 
        8  34984 1 1 272 ILE HD12 H  -7.270 -20.788   6.838 1.00 . A A . 272 ILE HD12 1 1 
        8  34985 1 1 272 ILE HD13 H  -5.839 -20.230   7.705 1.00 . A A . 272 ILE HD13 1 1 
        8  34986 1 1 272 ILE HG12 H  -8.172 -21.819   8.785 1.00 . A A . 272 ILE HG12 1 1 
        8  34987 1 1 272 ILE HG13 H  -7.045 -20.969   9.844 1.00 . A A . 272 ILE HG13 1 1 
        8  34988 1 1 272 ILE HG21 H  -7.376 -23.362   7.139 1.00 . A A . 272 ILE HG21 1 1 
        8  34989 1 1 272 ILE HG22 H  -5.853 -24.195   7.366 1.00 . A A . 272 ILE HG22 1 1 
        8  34990 1 1 272 ILE HG23 H  -5.870 -22.618   6.619 1.00 . A A . 272 ILE HG23 1 1 
        8  34991 1 1 272 ILE N    N  -5.213 -24.317  10.196 1.00 . A A . 272 ILE N    1 1 
        8  34992 1 1 272 ILE O    O  -8.689 -24.446   9.566 1.00 . A A . 272 ILE O    1 1 
        8  34993 1 1 273 TYR C    C  -8.824 -27.247   9.277 1.00 . A A . 273 TYR C    1 1 
        8  34994 1 1 273 TYR CA   C  -7.937 -26.706   8.173 1.00 . A A . 273 TYR CA   1 1 
        8  34995 1 1 273 TYR CB   C  -7.129 -27.845   7.542 1.00 . A A . 273 TYR CB   1 1 
        8  34996 1 1 273 TYR CD1  C  -6.588 -26.171   5.716 1.00 . A A . 273 TYR CD1  1 1 
        8  34997 1 1 273 TYR CD2  C  -4.975 -27.902   6.236 1.00 . A A . 273 TYR CD2  1 1 
        8  34998 1 1 273 TYR CE1  C  -5.740 -25.667   4.739 1.00 . A A . 273 TYR CE1  1 1 
        8  34999 1 1 273 TYR CE2  C  -4.120 -27.392   5.250 1.00 . A A . 273 TYR CE2  1 1 
        8  35000 1 1 273 TYR CG   C  -6.211 -27.294   6.473 1.00 . A A . 273 TYR CG   1 1 
        8  35001 1 1 273 TYR CZ   C  -4.503 -26.273   4.503 1.00 . A A . 273 TYR CZ   1 1 
        8  35002 1 1 273 TYR H    H  -6.058 -25.776   8.534 1.00 . A A . 273 TYR H    1 1 
        8  35003 1 1 273 TYR HA   H  -8.576 -26.270   7.429 1.00 . A A . 273 TYR HA   1 1 
        8  35004 1 1 273 TYR HB2  H  -6.541 -28.331   8.306 1.00 . A A . 273 TYR HB2  1 1 
        8  35005 1 1 273 TYR HB3  H  -7.803 -28.560   7.097 1.00 . A A . 273 TYR HB3  1 1 
        8  35006 1 1 273 TYR HD1  H  -7.530 -25.692   5.871 1.00 . A A . 273 TYR HD1  1 1 
        8  35007 1 1 273 TYR HD2  H  -4.678 -28.767   6.814 1.00 . A A . 273 TYR HD2  1 1 
        8  35008 1 1 273 TYR HE1  H  -6.040 -24.803   4.165 1.00 . A A . 273 TYR HE1  1 1 
        8  35009 1 1 273 TYR HE2  H  -3.162 -27.860   5.069 1.00 . A A . 273 TYR HE2  1 1 
        8  35010 1 1 273 TYR HH   H  -2.810 -25.599   3.936 1.00 . A A . 273 TYR HH   1 1 
        8  35011 1 1 273 TYR N    N  -7.031 -25.691   8.693 1.00 . A A . 273 TYR N    1 1 
        8  35012 1 1 273 TYR O    O  -9.680 -28.096   9.033 1.00 . A A . 273 TYR O    1 1 
        8  35013 1 1 273 TYR OH   O  -3.664 -25.774   3.530 1.00 . A A . 273 TYR OH   1 1 
        8  35014 1 1 274 ALA C    C -10.827 -26.639  11.539 1.00 . A A . 274 ALA C    1 1 
        8  35015 1 1 274 ALA CA   C  -9.408 -27.187  11.629 1.00 . A A . 274 ALA CA   1 1 
        8  35016 1 1 274 ALA CB   C  -8.759 -26.719  12.930 1.00 . A A . 274 ALA CB   1 1 
        8  35017 1 1 274 ALA H    H  -7.919 -26.079  10.624 1.00 . A A . 274 ALA H    1 1 
        8  35018 1 1 274 ALA HA   H  -9.455 -28.265  11.630 1.00 . A A . 274 ALA HA   1 1 
        8  35019 1 1 274 ALA HB1  H  -8.802 -25.641  12.987 1.00 . A A . 274 ALA HB1  1 1 
        8  35020 1 1 274 ALA HB2  H  -7.729 -27.041  12.953 1.00 . A A . 274 ALA HB2  1 1 
        8  35021 1 1 274 ALA HB3  H  -9.288 -27.145  13.771 1.00 . A A . 274 ALA HB3  1 1 
        8  35022 1 1 274 ALA N    N  -8.613 -26.755  10.490 1.00 . A A . 274 ALA N    1 1 
        8  35023 1 1 274 ALA O    O -11.785 -27.336  11.857 1.00 . A A . 274 ALA O    1 1 
        8  35024 1 1 275 ASN C    C -13.288 -25.726  10.446 1.00 . A A . 275 ASN C    1 1 
        8  35025 1 1 275 ASN CA   C -12.251 -24.736  10.972 1.00 . A A . 275 ASN CA   1 1 
        8  35026 1 1 275 ASN CB   C -12.156 -23.537  10.041 1.00 . A A . 275 ASN CB   1 1 
        8  35027 1 1 275 ASN CG   C -11.235 -23.858   8.873 1.00 . A A . 275 ASN CG   1 1 
        8  35028 1 1 275 ASN H    H -10.137 -24.888  10.853 1.00 . A A . 275 ASN H    1 1 
        8  35029 1 1 275 ASN HA   H -12.540 -24.371  11.936 1.00 . A A . 275 ASN HA   1 1 
        8  35030 1 1 275 ASN HB2  H -13.141 -23.290   9.671 1.00 . A A . 275 ASN HB2  1 1 
        8  35031 1 1 275 ASN HB3  H -11.761 -22.692  10.588 1.00 . A A . 275 ASN HB3  1 1 
        8  35032 1 1 275 ASN HD21 H -11.126 -21.974   8.256 1.00 . A A . 275 ASN HD21 1 1 
        8  35033 1 1 275 ASN HD22 H -10.243 -23.092   7.333 1.00 . A A . 275 ASN HD22 1 1 
        8  35034 1 1 275 ASN N    N -10.946 -25.384  11.099 1.00 . A A . 275 ASN N    1 1 
        8  35035 1 1 275 ASN ND2  N -10.834 -22.895   8.090 1.00 . A A . 275 ASN ND2  1 1 
        8  35036 1 1 275 ASN O    O -13.358 -25.970   9.246 1.00 . A A . 275 ASN O    1 1 
        8  35037 1 1 275 ASN OD1  O -10.873 -25.016   8.665 1.00 . A A . 275 ASN OD1  1 1 
        8  35038 1 1 276 PRO C    C -16.050 -26.777   9.857 1.00 . A A . 276 PRO C    1 1 
        8  35039 1 1 276 PRO CA   C -15.094 -27.303  10.929 1.00 . A A . 276 PRO CA   1 1 
        8  35040 1 1 276 PRO CB   C -15.858 -27.563  12.244 1.00 . A A . 276 PRO CB   1 1 
        8  35041 1 1 276 PRO CD   C -14.061 -26.059  12.773 1.00 . A A . 276 PRO CD   1 1 
        8  35042 1 1 276 PRO CG   C -14.912 -27.181  13.333 1.00 . A A . 276 PRO CG   1 1 
        8  35043 1 1 276 PRO HA   H -14.630 -28.214  10.604 1.00 . A A . 276 PRO HA   1 1 
        8  35044 1 1 276 PRO HB2  H -16.752 -26.954  12.295 1.00 . A A . 276 PRO HB2  1 1 
        8  35045 1 1 276 PRO HB3  H -16.115 -28.609  12.331 1.00 . A A . 276 PRO HB3  1 1 
        8  35046 1 1 276 PRO HD2  H -14.506 -25.088  12.991 1.00 . A A . 276 PRO HD2  1 1 
        8  35047 1 1 276 PRO HD3  H -13.061 -26.105  13.164 1.00 . A A . 276 PRO HD3  1 1 
        8  35048 1 1 276 PRO HG2  H -15.455 -26.838  14.203 1.00 . A A . 276 PRO HG2  1 1 
        8  35049 1 1 276 PRO HG3  H -14.275 -28.014  13.592 1.00 . A A . 276 PRO HG3  1 1 
        8  35050 1 1 276 PRO N    N -14.068 -26.300  11.318 1.00 . A A . 276 PRO N    1 1 
        8  35051 1 1 276 PRO O    O -16.388 -27.491   8.914 1.00 . A A . 276 PRO O    1 1 
        8  35052 1 1 277 LEU C    C -16.751 -24.790   7.694 1.00 . A A . 277 LEU C    1 1 
        8  35053 1 1 277 LEU CA   C -17.397 -24.932   9.060 1.00 . A A . 277 LEU CA   1 1 
        8  35054 1 1 277 LEU CB   C -17.835 -23.551   9.561 1.00 . A A . 277 LEU CB   1 1 
        8  35055 1 1 277 LEU CD1  C -18.945 -22.344  11.452 1.00 . A A . 277 LEU CD1  1 1 
        8  35056 1 1 277 LEU CD2  C -20.070 -24.324  10.409 1.00 . A A . 277 LEU CD2  1 1 
        8  35057 1 1 277 LEU CG   C -18.717 -23.713  10.805 1.00 . A A . 277 LEU CG   1 1 
        8  35058 1 1 277 LEU H    H -16.180 -25.013  10.787 1.00 . A A . 277 LEU H    1 1 
        8  35059 1 1 277 LEU HA   H -18.265 -25.561   8.964 1.00 . A A . 277 LEU HA   1 1 
        8  35060 1 1 277 LEU HB2  H -16.971 -22.961   9.807 1.00 . A A . 277 LEU HB2  1 1 
        8  35061 1 1 277 LEU HB3  H -18.401 -23.049   8.787 1.00 . A A . 277 LEU HB3  1 1 
        8  35062 1 1 277 LEU HD11 H -18.009 -21.959  11.822 1.00 . A A . 277 LEU HD11 1 1 
        8  35063 1 1 277 LEU HD12 H -19.643 -22.448  12.272 1.00 . A A . 277 LEU HD12 1 1 
        8  35064 1 1 277 LEU HD13 H -19.353 -21.665  10.718 1.00 . A A . 277 LEU HD13 1 1 
        8  35065 1 1 277 LEU HD21 H -20.827 -24.024  11.116 1.00 . A A . 277 LEU HD21 1 1 
        8  35066 1 1 277 LEU HD22 H -19.994 -25.399  10.413 1.00 . A A . 277 LEU HD22 1 1 
        8  35067 1 1 277 LEU HD23 H -20.355 -23.987   9.423 1.00 . A A . 277 LEU HD23 1 1 
        8  35068 1 1 277 LEU HG   H -18.221 -24.365  11.512 1.00 . A A . 277 LEU HG   1 1 
        8  35069 1 1 277 LEU N    N -16.481 -25.533  10.015 1.00 . A A . 277 LEU N    1 1 
        8  35070 1 1 277 LEU O    O -17.371 -25.063   6.666 1.00 . A A . 277 LEU O    1 1 
        8  35071 1 1 278 LEU C    C -13.923 -25.388   6.107 1.00 . A A . 278 LEU C    1 1 
        8  35072 1 1 278 LEU CA   C -14.767 -24.167   6.432 1.00 . A A . 278 LEU CA   1 1 
        8  35073 1 1 278 LEU CB   C -13.868 -22.930   6.543 1.00 . A A . 278 LEU CB   1 1 
        8  35074 1 1 278 LEU CD1  C -13.821 -20.476   7.024 1.00 . A A . 278 LEU CD1  1 1 
        8  35075 1 1 278 LEU CD2  C -15.640 -21.427   5.590 1.00 . A A . 278 LEU CD2  1 1 
        8  35076 1 1 278 LEU CG   C -14.729 -21.688   6.800 1.00 . A A . 278 LEU CG   1 1 
        8  35077 1 1 278 LEU H    H -15.049 -24.148   8.528 1.00 . A A . 278 LEU H    1 1 
        8  35078 1 1 278 LEU HA   H -15.473 -24.014   5.629 1.00 . A A . 278 LEU HA   1 1 
        8  35079 1 1 278 LEU HB2  H -13.171 -23.058   7.346 1.00 . A A . 278 LEU HB2  1 1 
        8  35080 1 1 278 LEU HB3  H -13.330 -22.798   5.625 1.00 . A A . 278 LEU HB3  1 1 
        8  35081 1 1 278 LEU HD11 H -13.225 -20.306   6.139 1.00 . A A . 278 LEU HD11 1 1 
        8  35082 1 1 278 LEU HD12 H -13.175 -20.660   7.866 1.00 . A A . 278 LEU HD12 1 1 
        8  35083 1 1 278 LEU HD13 H -14.430 -19.604   7.219 1.00 . A A . 278 LEU HD13 1 1 
        8  35084 1 1 278 LEU HD21 H -16.549 -21.998   5.698 1.00 . A A . 278 LEU HD21 1 1 
        8  35085 1 1 278 LEU HD22 H -15.136 -21.720   4.680 1.00 . A A . 278 LEU HD22 1 1 
        8  35086 1 1 278 LEU HD23 H -15.886 -20.378   5.537 1.00 . A A . 278 LEU HD23 1 1 
        8  35087 1 1 278 LEU HG   H -15.335 -21.851   7.679 1.00 . A A . 278 LEU HG   1 1 
        8  35088 1 1 278 LEU N    N -15.494 -24.354   7.684 1.00 . A A . 278 LEU N    1 1 
        8  35089 1 1 278 LEU O    O -13.250 -25.434   5.082 1.00 . A A . 278 LEU O    1 1 
        8  35090 1 1 279 ALA C    C -13.643 -28.318   5.536 1.00 . A A . 279 ALA C    1 1 
        8  35091 1 1 279 ALA CA   C -13.180 -27.588   6.792 1.00 . A A . 279 ALA CA   1 1 
        8  35092 1 1 279 ALA CB   C -13.334 -28.514   8.005 1.00 . A A . 279 ALA CB   1 1 
        8  35093 1 1 279 ALA H    H -14.503 -26.278   7.801 1.00 . A A . 279 ALA H    1 1 
        8  35094 1 1 279 ALA HA   H -12.137 -27.331   6.686 1.00 . A A . 279 ALA HA   1 1 
        8  35095 1 1 279 ALA HB1  H -13.022 -29.515   7.742 1.00 . A A . 279 ALA HB1  1 1 
        8  35096 1 1 279 ALA HB2  H -14.367 -28.531   8.315 1.00 . A A . 279 ALA HB2  1 1 
        8  35097 1 1 279 ALA HB3  H -12.720 -28.154   8.817 1.00 . A A . 279 ALA HB3  1 1 
        8  35098 1 1 279 ALA N    N -13.950 -26.369   6.992 1.00 . A A . 279 ALA N    1 1 
        8  35099 1 1 279 ALA O    O -12.843 -28.939   4.838 1.00 . A A . 279 ALA O    1 1 
        8  35100 1 1 280 HIS C    C -15.147 -28.174   2.818 1.00 . A A . 280 HIS C    1 1 
        8  35101 1 1 280 HIS CA   C -15.506 -28.914   4.098 1.00 . A A . 280 HIS CA   1 1 
        8  35102 1 1 280 HIS CB   C -17.026 -29.009   4.235 1.00 . A A . 280 HIS CB   1 1 
        8  35103 1 1 280 HIS CD2  C -17.647 -31.264   5.440 1.00 . A A . 280 HIS CD2  1 1 
        8  35104 1 1 280 HIS CE1  C -17.796 -30.507   7.465 1.00 . A A . 280 HIS CE1  1 1 
        8  35105 1 1 280 HIS CG   C -17.373 -29.919   5.383 1.00 . A A . 280 HIS CG   1 1 
        8  35106 1 1 280 HIS H    H -15.533 -27.737   5.861 1.00 . A A . 280 HIS H    1 1 
        8  35107 1 1 280 HIS HA   H -15.101 -29.917   4.045 1.00 . A A . 280 HIS HA   1 1 
        8  35108 1 1 280 HIS HB2  H -17.431 -28.028   4.419 1.00 . A A . 280 HIS HB2  1 1 
        8  35109 1 1 280 HIS HB3  H -17.445 -29.409   3.323 1.00 . A A . 280 HIS HB3  1 1 
        8  35110 1 1 280 HIS HD1  H -17.335 -28.535   6.986 1.00 . A A . 280 HIS HD1  1 1 
        8  35111 1 1 280 HIS HD2  H -17.655 -31.933   4.593 1.00 . A A . 280 HIS HD2  1 1 
        8  35112 1 1 280 HIS HE1  H -17.941 -30.447   8.534 1.00 . A A . 280 HIS HE1  1 1 
        8  35113 1 1 280 HIS HE2  H -18.139 -32.526   7.089 1.00 . A A . 280 HIS HE2  1 1 
        8  35114 1 1 280 HIS N    N -14.941 -28.245   5.263 1.00 . A A . 280 HIS N    1 1 
        8  35115 1 1 280 HIS ND1  N -17.474 -29.458   6.687 1.00 . A A . 280 HIS ND1  1 1 
        8  35116 1 1 280 HIS NE2  N -17.914 -31.632   6.755 1.00 . A A . 280 HIS NE2  1 1 
        8  35117 1 1 280 HIS O    O -15.805 -28.338   1.790 1.00 . A A . 280 HIS O    1 1 
        8  35118 1 1 281 LEU C    C -12.942 -27.502   0.737 1.00 . A A . 281 LEU C    1 1 
        8  35119 1 1 281 LEU CA   C -13.667 -26.598   1.737 1.00 . A A . 281 LEU CA   1 1 
        8  35120 1 1 281 LEU CB   C -12.731 -25.462   2.171 1.00 . A A . 281 LEU CB   1 1 
        8  35121 1 1 281 LEU CD1  C -12.643 -23.123   3.051 1.00 . A A . 281 LEU CD1  1 1 
        8  35122 1 1 281 LEU CD2  C -14.279 -23.706   1.245 1.00 . A A . 281 LEU CD2  1 1 
        8  35123 1 1 281 LEU CG   C -13.561 -24.215   2.512 1.00 . A A . 281 LEU CG   1 1 
        8  35124 1 1 281 LEU H    H -13.622 -27.260   3.735 1.00 . A A . 281 LEU H    1 1 
        8  35125 1 1 281 LEU HA   H -14.523 -26.178   1.289 1.00 . A A . 281 LEU HA   1 1 
        8  35126 1 1 281 LEU HB2  H -12.172 -25.771   3.032 1.00 . A A . 281 LEU HB2  1 1 
        8  35127 1 1 281 LEU HB3  H -12.046 -25.216   1.367 1.00 . A A . 281 LEU HB3  1 1 
        8  35128 1 1 281 LEU HD11 H -12.057 -23.515   3.861 1.00 . A A . 281 LEU HD11 1 1 
        8  35129 1 1 281 LEU HD12 H -13.244 -22.292   3.389 1.00 . A A . 281 LEU HD12 1 1 
        8  35130 1 1 281 LEU HD13 H -11.989 -22.787   2.259 1.00 . A A . 281 LEU HD13 1 1 
        8  35131 1 1 281 LEU HD21 H -14.247 -22.635   1.207 1.00 . A A . 281 LEU HD21 1 1 
        8  35132 1 1 281 LEU HD22 H -15.311 -24.030   1.268 1.00 . A A . 281 LEU HD22 1 1 
        8  35133 1 1 281 LEU HD23 H -13.801 -24.109   0.361 1.00 . A A . 281 LEU HD23 1 1 
        8  35134 1 1 281 LEU HG   H -14.302 -24.474   3.255 1.00 . A A . 281 LEU HG   1 1 
        8  35135 1 1 281 LEU N    N -14.104 -27.355   2.890 1.00 . A A . 281 LEU N    1 1 
        8  35136 1 1 281 LEU O    O -11.911 -28.096   1.066 1.00 . A A . 281 LEU O    1 1 
        8  35137 1 1 282 PRO C    C -11.337 -28.141  -1.692 1.00 . A A . 282 PRO C    1 1 
        8  35138 1 1 282 PRO CA   C -12.823 -28.438  -1.531 1.00 . A A . 282 PRO CA   1 1 
        8  35139 1 1 282 PRO CB   C -13.604 -28.043  -2.791 1.00 . A A . 282 PRO CB   1 1 
        8  35140 1 1 282 PRO CD   C -14.683 -26.950  -0.937 1.00 . A A . 282 PRO CD   1 1 
        8  35141 1 1 282 PRO CG   C -14.927 -27.552  -2.307 1.00 . A A . 282 PRO CG   1 1 
        8  35142 1 1 282 PRO HA   H -12.980 -29.486  -1.323 1.00 . A A . 282 PRO HA   1 1 
        8  35143 1 1 282 PRO HB2  H -13.084 -27.252  -3.322 1.00 . A A . 282 PRO HB2  1 1 
        8  35144 1 1 282 PRO HB3  H -13.739 -28.897  -3.435 1.00 . A A . 282 PRO HB3  1 1 
        8  35145 1 1 282 PRO HD2  H -14.546 -25.878  -0.996 1.00 . A A . 282 PRO HD2  1 1 
        8  35146 1 1 282 PRO HD3  H -15.507 -27.200  -0.267 1.00 . A A . 282 PRO HD3  1 1 
        8  35147 1 1 282 PRO HG2  H -15.319 -26.798  -2.977 1.00 . A A . 282 PRO HG2  1 1 
        8  35148 1 1 282 PRO HG3  H -15.626 -28.374  -2.223 1.00 . A A . 282 PRO HG3  1 1 
        8  35149 1 1 282 PRO N    N -13.452 -27.612  -0.463 1.00 . A A . 282 PRO N    1 1 
        8  35150 1 1 282 PRO O    O -10.532 -29.050  -1.887 1.00 . A A . 282 PRO O    1 1 
        8  35151 1 1 283 ALA C    C  -8.707 -27.265  -0.790 1.00 . A A . 283 ALA C    1 1 
        8  35152 1 1 283 ALA CA   C  -9.581 -26.460  -1.750 1.00 . A A . 283 ALA CA   1 1 
        8  35153 1 1 283 ALA CB   C  -9.439 -24.971  -1.438 1.00 . A A . 283 ALA CB   1 1 
        8  35154 1 1 283 ALA H    H -11.667 -26.183  -1.458 1.00 . A A . 283 ALA H    1 1 
        8  35155 1 1 283 ALA HA   H  -9.259 -26.643  -2.760 1.00 . A A . 283 ALA HA   1 1 
        8  35156 1 1 283 ALA HB1  H  -8.483 -24.619  -1.794 1.00 . A A . 283 ALA HB1  1 1 
        8  35157 1 1 283 ALA HB2  H  -9.504 -24.816  -0.368 1.00 . A A . 283 ALA HB2  1 1 
        8  35158 1 1 283 ALA HB3  H -10.229 -24.425  -1.925 1.00 . A A . 283 ALA HB3  1 1 
        8  35159 1 1 283 ALA N    N -10.978 -26.860  -1.609 1.00 . A A . 283 ALA N    1 1 
        8  35160 1 1 283 ALA O    O  -7.706 -27.852  -1.196 1.00 . A A . 283 ALA O    1 1 
        8  35161 1 1 284 VAL C    C  -8.315 -29.530   1.123 1.00 . A A . 284 VAL C    1 1 
        8  35162 1 1 284 VAL CA   C  -8.343 -28.046   1.483 1.00 . A A . 284 VAL CA   1 1 
        8  35163 1 1 284 VAL CB   C  -8.981 -27.863   2.861 1.00 . A A . 284 VAL CB   1 1 
        8  35164 1 1 284 VAL CG1  C  -8.270 -28.759   3.876 1.00 . A A . 284 VAL CG1  1 1 
        8  35165 1 1 284 VAL CG2  C  -8.850 -26.401   3.289 1.00 . A A . 284 VAL CG2  1 1 
        8  35166 1 1 284 VAL H    H  -9.903 -26.814   0.753 1.00 . A A . 284 VAL H    1 1 
        8  35167 1 1 284 VAL HA   H  -7.331 -27.674   1.513 1.00 . A A . 284 VAL HA   1 1 
        8  35168 1 1 284 VAL HB   H -10.027 -28.135   2.811 1.00 . A A . 284 VAL HB   1 1 
        8  35169 1 1 284 VAL HG11 H  -8.559 -29.787   3.715 1.00 . A A . 284 VAL HG11 1 1 
        8  35170 1 1 284 VAL HG12 H  -8.547 -28.460   4.875 1.00 . A A . 284 VAL HG12 1 1 
        8  35171 1 1 284 VAL HG13 H  -7.201 -28.663   3.754 1.00 . A A . 284 VAL HG13 1 1 
        8  35172 1 1 284 VAL HG21 H  -9.463 -25.782   2.651 1.00 . A A . 284 VAL HG21 1 1 
        8  35173 1 1 284 VAL HG22 H  -7.818 -26.094   3.207 1.00 . A A . 284 VAL HG22 1 1 
        8  35174 1 1 284 VAL HG23 H  -9.176 -26.297   4.313 1.00 . A A . 284 VAL HG23 1 1 
        8  35175 1 1 284 VAL N    N  -9.097 -27.299   0.478 1.00 . A A . 284 VAL N    1 1 
        8  35176 1 1 284 VAL O    O  -7.275 -30.182   1.217 1.00 . A A . 284 VAL O    1 1 
        8  35177 1 1 285 GLN C    C  -8.575 -31.789  -0.770 1.00 . A A . 285 GLN C    1 1 
        8  35178 1 1 285 GLN CA   C  -9.562 -31.469   0.345 1.00 . A A . 285 GLN CA   1 1 
        8  35179 1 1 285 GLN CB   C -10.981 -31.797  -0.112 1.00 . A A . 285 GLN CB   1 1 
        8  35180 1 1 285 GLN CD   C -13.357 -32.023   0.636 1.00 . A A . 285 GLN CD   1 1 
        8  35181 1 1 285 GLN CG   C -11.929 -31.735   1.086 1.00 . A A . 285 GLN CG   1 1 
        8  35182 1 1 285 GLN H    H -10.263 -29.488   0.660 1.00 . A A . 285 GLN H    1 1 
        8  35183 1 1 285 GLN HA   H  -9.322 -32.074   1.206 1.00 . A A . 285 GLN HA   1 1 
        8  35184 1 1 285 GLN HB2  H -11.293 -31.075  -0.856 1.00 . A A . 285 GLN HB2  1 1 
        8  35185 1 1 285 GLN HB3  H -11.003 -32.786  -0.538 1.00 . A A . 285 GLN HB3  1 1 
        8  35186 1 1 285 GLN HE21 H -13.508 -33.696   1.696 1.00 . A A . 285 GLN HE21 1 1 
        8  35187 1 1 285 GLN HE22 H -14.885 -33.282   0.794 1.00 . A A . 285 GLN HE22 1 1 
        8  35188 1 1 285 GLN HG2  H -11.628 -32.469   1.818 1.00 . A A . 285 GLN HG2  1 1 
        8  35189 1 1 285 GLN HG3  H -11.887 -30.750   1.528 1.00 . A A . 285 GLN HG3  1 1 
        8  35190 1 1 285 GLN N    N  -9.467 -30.058   0.713 1.00 . A A . 285 GLN N    1 1 
        8  35191 1 1 285 GLN NE2  N -13.968 -33.088   1.079 1.00 . A A . 285 GLN NE2  1 1 
        8  35192 1 1 285 GLN O    O  -7.920 -32.834  -0.755 1.00 . A A . 285 GLN O    1 1 
        8  35193 1 1 285 GLN OE1  O -13.932 -31.262  -0.140 1.00 . A A . 285 GLN OE1  1 1 
        8  35194 1 1 286 ASN C    C  -6.186 -30.470  -2.535 1.00 . A A . 286 ASN C    1 1 
        8  35195 1 1 286 ASN CA   C  -7.548 -31.079  -2.859 1.00 . A A . 286 ASN CA   1 1 
        8  35196 1 1 286 ASN CB   C  -8.111 -30.433  -4.123 1.00 . A A . 286 ASN CB   1 1 
        8  35197 1 1 286 ASN CG   C  -9.299 -31.239  -4.633 1.00 . A A . 286 ASN CG   1 1 
        8  35198 1 1 286 ASN H    H  -9.017 -30.076  -1.708 1.00 . A A . 286 ASN H    1 1 
        8  35199 1 1 286 ASN HA   H  -7.420 -32.139  -3.037 1.00 . A A . 286 ASN HA   1 1 
        8  35200 1 1 286 ASN HB2  H  -8.431 -29.427  -3.896 1.00 . A A . 286 ASN HB2  1 1 
        8  35201 1 1 286 ASN HB3  H  -7.344 -30.405  -4.882 1.00 . A A . 286 ASN HB3  1 1 
        8  35202 1 1 286 ASN HD21 H -10.004 -29.762  -5.757 1.00 . A A . 286 ASN HD21 1 1 
        8  35203 1 1 286 ASN HD22 H -10.906 -31.200  -5.798 1.00 . A A . 286 ASN HD22 1 1 
        8  35204 1 1 286 ASN N    N  -8.465 -30.883  -1.739 1.00 . A A . 286 ASN N    1 1 
        8  35205 1 1 286 ASN ND2  N -10.140 -30.688  -5.464 1.00 . A A . 286 ASN ND2  1 1 
        8  35206 1 1 286 ASN O    O  -5.270 -30.515  -3.355 1.00 . A A . 286 ASN O    1 1 
        8  35207 1 1 286 ASN OD1  O  -9.465 -32.402  -4.265 1.00 . A A . 286 ASN OD1  1 1 
        8  35208 1 1 287 LYS C    C  -4.402 -28.178  -1.869 1.00 . A A . 287 LYS C    1 1 
        8  35209 1 1 287 LYS CA   C  -4.812 -29.291  -0.916 1.00 . A A . 287 LYS CA   1 1 
        8  35210 1 1 287 LYS CB   C  -3.708 -30.349  -0.864 1.00 . A A . 287 LYS CB   1 1 
        8  35211 1 1 287 LYS CD   C  -2.870 -32.364   0.361 1.00 . A A . 287 LYS CD   1 1 
        8  35212 1 1 287 LYS CE   C  -2.913 -33.318  -0.835 1.00 . A A . 287 LYS CE   1 1 
        8  35213 1 1 287 LYS CG   C  -4.010 -31.348   0.254 1.00 . A A . 287 LYS CG   1 1 
        8  35214 1 1 287 LYS H    H  -6.836 -29.885  -0.733 1.00 . A A . 287 LYS H    1 1 
        8  35215 1 1 287 LYS HA   H  -4.938 -28.875   0.072 1.00 . A A . 287 LYS HA   1 1 
        8  35216 1 1 287 LYS HB2  H  -3.663 -30.863  -1.806 1.00 . A A . 287 LYS HB2  1 1 
        8  35217 1 1 287 LYS HB3  H  -2.759 -29.875  -0.672 1.00 . A A . 287 LYS HB3  1 1 
        8  35218 1 1 287 LYS HD2  H  -1.925 -31.836   0.365 1.00 . A A . 287 LYS HD2  1 1 
        8  35219 1 1 287 LYS HD3  H  -2.971 -32.926   1.275 1.00 . A A . 287 LYS HD3  1 1 
        8  35220 1 1 287 LYS HE2  H  -3.925 -33.656  -0.992 1.00 . A A . 287 LYS HE2  1 1 
        8  35221 1 1 287 LYS HE3  H  -2.559 -32.812  -1.718 1.00 . A A . 287 LYS HE3  1 1 
        8  35222 1 1 287 LYS HG2  H  -4.117 -30.822   1.189 1.00 . A A . 287 LYS HG2  1 1 
        8  35223 1 1 287 LYS HG3  H  -4.932 -31.868   0.031 1.00 . A A . 287 LYS HG3  1 1 
        8  35224 1 1 287 LYS HZ1  H  -2.435 -35.047   0.219 1.00 . A A . 287 LYS HZ1  1 1 
        8  35225 1 1 287 LYS HZ2  H  -1.084 -34.161  -0.308 1.00 . A A . 287 LYS HZ2  1 1 
        8  35226 1 1 287 LYS HZ3  H  -1.982 -35.086  -1.415 1.00 . A A . 287 LYS HZ3  1 1 
        8  35227 1 1 287 LYS N    N  -6.067 -29.900  -1.341 1.00 . A A . 287 LYS N    1 1 
        8  35228 1 1 287 LYS NZ   N  -2.037 -34.491  -0.564 1.00 . A A . 287 LYS NZ   1 1 
        8  35229 1 1 287 LYS O    O  -3.230 -28.047  -2.225 1.00 . A A . 287 LYS O    1 1 
        8  35230 1 1 288 GLN C    C  -4.858 -24.982  -2.414 1.00 . A A . 288 GLN C    1 1 
        8  35231 1 1 288 GLN CA   C  -5.105 -26.264  -3.194 1.00 . A A . 288 GLN CA   1 1 
        8  35232 1 1 288 GLN CB   C  -6.287 -26.064  -4.141 1.00 . A A . 288 GLN CB   1 1 
        8  35233 1 1 288 GLN CD   C  -5.232 -27.445  -5.944 1.00 . A A . 288 GLN CD   1 1 
        8  35234 1 1 288 GLN CG   C  -6.444 -27.299  -5.029 1.00 . A A . 288 GLN CG   1 1 
        8  35235 1 1 288 GLN H    H  -6.291 -27.522  -1.966 1.00 . A A . 288 GLN H    1 1 
        8  35236 1 1 288 GLN HA   H  -4.222 -26.485  -3.775 1.00 . A A . 288 GLN HA   1 1 
        8  35237 1 1 288 GLN HB2  H  -7.188 -25.913  -3.566 1.00 . A A . 288 GLN HB2  1 1 
        8  35238 1 1 288 GLN HB3  H  -6.107 -25.199  -4.762 1.00 . A A . 288 GLN HB3  1 1 
        8  35239 1 1 288 GLN HE21 H  -4.878 -29.327  -5.424 1.00 . A A . 288 GLN HE21 1 1 
        8  35240 1 1 288 GLN HE22 H  -3.805 -28.676  -6.566 1.00 . A A . 288 GLN HE22 1 1 
        8  35241 1 1 288 GLN HG2  H  -6.526 -28.177  -4.404 1.00 . A A . 288 GLN HG2  1 1 
        8  35242 1 1 288 GLN HG3  H  -7.335 -27.200  -5.628 1.00 . A A . 288 GLN HG3  1 1 
        8  35243 1 1 288 GLN N    N  -5.375 -27.370  -2.282 1.00 . A A . 288 GLN N    1 1 
        8  35244 1 1 288 GLN NE2  N  -4.585 -28.577  -5.981 1.00 . A A . 288 GLN NE2  1 1 
        8  35245 1 1 288 GLN O    O  -5.328 -23.914  -2.789 1.00 . A A . 288 GLN O    1 1 
        8  35246 1 1 288 GLN OE1  O  -4.864 -26.499  -6.640 1.00 . A A . 288 GLN OE1  1 1 
        8  35247 1 1 289 VAL C    C  -2.317 -23.691  -0.428 1.00 . A A . 289 VAL C    1 1 
        8  35248 1 1 289 VAL CA   C  -3.821 -23.931  -0.472 1.00 . A A . 289 VAL CA   1 1 
        8  35249 1 1 289 VAL CB   C  -4.348 -24.150   0.944 1.00 . A A . 289 VAL CB   1 1 
        8  35250 1 1 289 VAL CG1  C  -3.820 -23.043   1.863 1.00 . A A . 289 VAL CG1  1 1 
        8  35251 1 1 289 VAL CG2  C  -5.876 -24.116   0.927 1.00 . A A . 289 VAL CG2  1 1 
        8  35252 1 1 289 VAL H    H  -3.777 -25.972  -1.051 1.00 . A A . 289 VAL H    1 1 
        8  35253 1 1 289 VAL HA   H  -4.297 -23.052  -0.885 1.00 . A A . 289 VAL HA   1 1 
        8  35254 1 1 289 VAL HB   H  -4.008 -25.109   1.305 1.00 . A A . 289 VAL HB   1 1 
        8  35255 1 1 289 VAL HG11 H  -2.788 -23.243   2.109 1.00 . A A . 289 VAL HG11 1 1 
        8  35256 1 1 289 VAL HG12 H  -4.409 -23.014   2.765 1.00 . A A . 289 VAL HG12 1 1 
        8  35257 1 1 289 VAL HG13 H  -3.891 -22.091   1.355 1.00 . A A . 289 VAL HG13 1 1 
        8  35258 1 1 289 VAL HG21 H  -6.252 -24.514   1.856 1.00 . A A . 289 VAL HG21 1 1 
        8  35259 1 1 289 VAL HG22 H  -6.241 -24.714   0.105 1.00 . A A . 289 VAL HG22 1 1 
        8  35260 1 1 289 VAL HG23 H  -6.211 -23.097   0.809 1.00 . A A . 289 VAL HG23 1 1 
        8  35261 1 1 289 VAL N    N  -4.118 -25.091  -1.310 1.00 . A A . 289 VAL N    1 1 
        8  35262 1 1 289 VAL O    O  -1.528 -24.625  -0.294 1.00 . A A . 289 VAL O    1 1 
        8  35263 1 1 290 TYR C    C  -0.268 -20.875   0.380 1.00 . A A . 290 TYR C    1 1 
        8  35264 1 1 290 TYR CA   C  -0.506 -22.063  -0.538 1.00 . A A . 290 TYR CA   1 1 
        8  35265 1 1 290 TYR CB   C  -0.036 -21.727  -1.949 1.00 . A A . 290 TYR CB   1 1 
        8  35266 1 1 290 TYR CD1  C   0.885 -23.925  -2.773 1.00 . A A . 290 TYR CD1  1 1 
        8  35267 1 1 290 TYR CD2  C  -1.227 -23.138  -3.666 1.00 . A A . 290 TYR CD2  1 1 
        8  35268 1 1 290 TYR CE1  C   0.800 -25.067  -3.578 1.00 . A A . 290 TYR CE1  1 1 
        8  35269 1 1 290 TYR CE2  C  -1.313 -24.280  -4.471 1.00 . A A . 290 TYR CE2  1 1 
        8  35270 1 1 290 TYR CG   C  -0.129 -22.960  -2.817 1.00 . A A . 290 TYR CG   1 1 
        8  35271 1 1 290 TYR CZ   C  -0.299 -25.244  -4.428 1.00 . A A . 290 TYR CZ   1 1 
        8  35272 1 1 290 TYR H    H  -2.593 -21.716  -0.658 1.00 . A A . 290 TYR H    1 1 
        8  35273 1 1 290 TYR HA   H   0.074 -22.901  -0.168 1.00 . A A . 290 TYR HA   1 1 
        8  35274 1 1 290 TYR HB2  H  -0.662 -20.950  -2.360 1.00 . A A . 290 TYR HB2  1 1 
        8  35275 1 1 290 TYR HB3  H   0.988 -21.388  -1.916 1.00 . A A . 290 TYR HB3  1 1 
        8  35276 1 1 290 TYR HD1  H   1.732 -23.789  -2.117 1.00 . A A . 290 TYR HD1  1 1 
        8  35277 1 1 290 TYR HD2  H  -2.009 -22.395  -3.700 1.00 . A A . 290 TYR HD2  1 1 
        8  35278 1 1 290 TYR HE1  H   1.582 -25.812  -3.545 1.00 . A A . 290 TYR HE1  1 1 
        8  35279 1 1 290 TYR HE2  H  -2.160 -24.416  -5.127 1.00 . A A . 290 TYR HE2  1 1 
        8  35280 1 1 290 TYR HH   H  -1.037 -26.203  -5.904 1.00 . A A . 290 TYR HH   1 1 
        8  35281 1 1 290 TYR N    N  -1.922 -22.425  -0.555 1.00 . A A . 290 TYR N    1 1 
        8  35282 1 1 290 TYR O    O  -1.200 -20.159   0.752 1.00 . A A . 290 TYR O    1 1 
        8  35283 1 1 290 TYR OH   O  -0.383 -26.370  -5.221 1.00 . A A . 290 TYR OH   1 1 
        8  35284 1 1 291 ALA C    C   2.337 -18.623   0.964 1.00 . A A . 291 ALA C    1 1 
        8  35285 1 1 291 ALA CA   C   1.344 -19.555   1.641 1.00 . A A . 291 ALA CA   1 1 
        8  35286 1 1 291 ALA CB   C   1.956 -20.096   2.928 1.00 . A A . 291 ALA CB   1 1 
        8  35287 1 1 291 ALA H    H   1.696 -21.266   0.435 1.00 . A A . 291 ALA H    1 1 
        8  35288 1 1 291 ALA HA   H   0.457 -18.992   1.893 1.00 . A A . 291 ALA HA   1 1 
        8  35289 1 1 291 ALA HB1  H   1.197 -20.607   3.504 1.00 . A A . 291 ALA HB1  1 1 
        8  35290 1 1 291 ALA HB2  H   2.358 -19.278   3.510 1.00 . A A . 291 ALA HB2  1 1 
        8  35291 1 1 291 ALA HB3  H   2.749 -20.788   2.686 1.00 . A A . 291 ALA HB3  1 1 
        8  35292 1 1 291 ALA N    N   0.993 -20.664   0.757 1.00 . A A . 291 ALA N    1 1 
        8  35293 1 1 291 ALA O    O   3.074 -19.026   0.063 1.00 . A A . 291 ALA O    1 1 
        8  35294 1 1 292 LEU C    C   4.539 -16.303   1.624 1.00 . A A . 292 LEU C    1 1 
        8  35295 1 1 292 LEU CA   C   3.255 -16.378   0.813 1.00 . A A . 292 LEU CA   1 1 
        8  35296 1 1 292 LEU CB   C   2.585 -15.001   0.809 1.00 . A A . 292 LEU CB   1 1 
        8  35297 1 1 292 LEU CD1  C   0.551 -13.733   0.099 1.00 . A A . 292 LEU CD1  1 1 
        8  35298 1 1 292 LEU CD2  C   1.585 -15.398  -1.456 1.00 . A A . 292 LEU CD2  1 1 
        8  35299 1 1 292 LEU CG   C   1.281 -15.076   0.014 1.00 . A A . 292 LEU CG   1 1 
        8  35300 1 1 292 LEU H    H   1.736 -17.094   2.110 1.00 . A A . 292 LEU H    1 1 
        8  35301 1 1 292 LEU HA   H   3.501 -16.657  -0.196 1.00 . A A . 292 LEU HA   1 1 
        8  35302 1 1 292 LEU HB2  H   2.380 -14.687   1.818 1.00 . A A . 292 LEU HB2  1 1 
        8  35303 1 1 292 LEU HB3  H   3.247 -14.284   0.339 1.00 . A A . 292 LEU HB3  1 1 
        8  35304 1 1 292 LEU HD11 H   0.538 -13.394   1.123 1.00 . A A . 292 LEU HD11 1 1 
        8  35305 1 1 292 LEU HD12 H  -0.464 -13.852  -0.253 1.00 . A A . 292 LEU HD12 1 1 
        8  35306 1 1 292 LEU HD13 H   1.061 -13.007  -0.516 1.00 . A A . 292 LEU HD13 1 1 
        8  35307 1 1 292 LEU HD21 H   0.775 -15.050  -2.081 1.00 . A A . 292 LEU HD21 1 1 
        8  35308 1 1 292 LEU HD22 H   1.690 -16.465  -1.576 1.00 . A A . 292 LEU HD22 1 1 
        8  35309 1 1 292 LEU HD23 H   2.501 -14.908  -1.757 1.00 . A A . 292 LEU HD23 1 1 
        8  35310 1 1 292 LEU HG   H   0.657 -15.852   0.431 1.00 . A A . 292 LEU HG   1 1 
        8  35311 1 1 292 LEU N    N   2.349 -17.365   1.393 1.00 . A A . 292 LEU N    1 1 
        8  35312 1 1 292 LEU O    O   5.455 -15.550   1.289 1.00 . A A . 292 LEU O    1 1 
        8  35313 1 1 293 GLY C    C   5.426 -16.725   4.984 1.00 . A A . 293 GLY C    1 1 
        8  35314 1 1 293 GLY CA   C   5.796 -17.096   3.556 1.00 . A A . 293 GLY CA   1 1 
        8  35315 1 1 293 GLY H    H   3.856 -17.678   2.926 1.00 . A A . 293 GLY H    1 1 
        8  35316 1 1 293 GLY HA2  H   6.231 -18.083   3.550 1.00 . A A . 293 GLY HA2  1 1 
        8  35317 1 1 293 GLY HA3  H   6.522 -16.386   3.191 1.00 . A A . 293 GLY HA3  1 1 
        8  35318 1 1 293 GLY N    N   4.610 -17.087   2.700 1.00 . A A . 293 GLY N    1 1 
        8  35319 1 1 293 GLY O    O   4.332 -16.227   5.241 1.00 . A A . 293 GLY O    1 1 
        8  35320 1 1 294 THR C    C   6.501 -15.226   7.638 1.00 . A A . 294 THR C    1 1 
        8  35321 1 1 294 THR CA   C   6.099 -16.663   7.319 1.00 . A A . 294 THR CA   1 1 
        8  35322 1 1 294 THR CB   C   6.896 -17.622   8.209 1.00 . A A . 294 THR CB   1 1 
        8  35323 1 1 294 THR CG2  C   6.367 -17.553   9.643 1.00 . A A . 294 THR CG2  1 1 
        8  35324 1 1 294 THR H    H   7.196 -17.376   5.654 1.00 . A A . 294 THR H    1 1 
        8  35325 1 1 294 THR HA   H   5.048 -16.789   7.534 1.00 . A A . 294 THR HA   1 1 
        8  35326 1 1 294 THR HB   H   7.938 -17.341   8.202 1.00 . A A . 294 THR HB   1 1 
        8  35327 1 1 294 THR HG1  H   6.189 -18.920   6.945 1.00 . A A . 294 THR HG1  1 1 
        8  35328 1 1 294 THR HG21 H   5.317 -17.804   9.652 1.00 . A A . 294 THR HG21 1 1 
        8  35329 1 1 294 THR HG22 H   6.501 -16.552  10.028 1.00 . A A . 294 THR HG22 1 1 
        8  35330 1 1 294 THR HG23 H   6.910 -18.252  10.262 1.00 . A A . 294 THR HG23 1 1 
        8  35331 1 1 294 THR N    N   6.344 -16.974   5.916 1.00 . A A . 294 THR N    1 1 
        8  35332 1 1 294 THR O    O   5.667 -14.408   8.018 1.00 . A A . 294 THR O    1 1 
        8  35333 1 1 294 THR OG1  O   6.760 -18.948   7.716 1.00 . A A . 294 THR OG1  1 1 
        8  35334 1 1 295 GLU C    C   7.775 -12.595   6.714 1.00 . A A . 295 GLU C    1 1 
        8  35335 1 1 295 GLU CA   C   8.287 -13.586   7.751 1.00 . A A . 295 GLU CA   1 1 
        8  35336 1 1 295 GLU CB   C   9.818 -13.593   7.744 1.00 . A A . 295 GLU CB   1 1 
        8  35337 1 1 295 GLU CD   C   9.952 -13.865  10.232 1.00 . A A . 295 GLU CD   1 1 
        8  35338 1 1 295 GLU CG   C  10.334 -14.473   8.886 1.00 . A A . 295 GLU CG   1 1 
        8  35339 1 1 295 GLU H    H   8.406 -15.621   7.167 1.00 . A A . 295 GLU H    1 1 
        8  35340 1 1 295 GLU HA   H   7.942 -13.280   8.727 1.00 . A A . 295 GLU HA   1 1 
        8  35341 1 1 295 GLU HB2  H  10.172 -13.980   6.801 1.00 . A A . 295 GLU HB2  1 1 
        8  35342 1 1 295 GLU HB3  H  10.181 -12.585   7.881 1.00 . A A . 295 GLU HB3  1 1 
        8  35343 1 1 295 GLU HG2  H   9.897 -15.458   8.801 1.00 . A A . 295 GLU HG2  1 1 
        8  35344 1 1 295 GLU HG3  H  11.408 -14.551   8.822 1.00 . A A . 295 GLU HG3  1 1 
        8  35345 1 1 295 GLU N    N   7.784 -14.927   7.474 1.00 . A A . 295 GLU N    1 1 
        8  35346 1 1 295 GLU O    O   8.028 -11.395   6.811 1.00 . A A . 295 GLU O    1 1 
        8  35347 1 1 295 GLU OE1  O   9.649 -12.683  10.259 1.00 . A A . 295 GLU OE1  1 1 
        8  35348 1 1 295 GLU OE2  O   9.963 -14.589  11.212 1.00 . A A . 295 GLU OE2  1 1 
        8  35349 1 1 296 THR C    C   5.282 -11.502   5.170 1.00 . A A . 296 THR C    1 1 
        8  35350 1 1 296 THR CA   C   6.509 -12.257   4.670 1.00 . A A . 296 THR CA   1 1 
        8  35351 1 1 296 THR CB   C   6.130 -13.106   3.455 1.00 . A A . 296 THR CB   1 1 
        8  35352 1 1 296 THR CG2  C   7.399 -13.632   2.781 1.00 . A A . 296 THR CG2  1 1 
        8  35353 1 1 296 THR H    H   6.883 -14.071   5.698 1.00 . A A . 296 THR H    1 1 
        8  35354 1 1 296 THR HA   H   7.261 -11.540   4.377 1.00 . A A . 296 THR HA   1 1 
        8  35355 1 1 296 THR HB   H   5.578 -12.503   2.752 1.00 . A A . 296 THR HB   1 1 
        8  35356 1 1 296 THR HG1  H   4.421 -14.020   3.617 1.00 . A A . 296 THR HG1  1 1 
        8  35357 1 1 296 THR HG21 H   7.152 -14.032   1.811 1.00 . A A . 296 THR HG21 1 1 
        8  35358 1 1 296 THR HG22 H   7.835 -14.409   3.391 1.00 . A A . 296 THR HG22 1 1 
        8  35359 1 1 296 THR HG23 H   8.109 -12.827   2.664 1.00 . A A . 296 THR HG23 1 1 
        8  35360 1 1 296 THR N    N   7.053 -13.106   5.723 1.00 . A A . 296 THR N    1 1 
        8  35361 1 1 296 THR O    O   4.348 -11.245   4.411 1.00 . A A . 296 THR O    1 1 
        8  35362 1 1 296 THR OG1  O   5.328 -14.200   3.877 1.00 . A A . 296 THR OG1  1 1 
        8  35363 1 1 297 PHE C    C   3.965  -9.094   6.335 1.00 . A A . 297 PHE C    1 1 
        8  35364 1 1 297 PHE CA   C   4.171 -10.428   7.041 1.00 . A A . 297 PHE CA   1 1 
        8  35365 1 1 297 PHE CB   C   4.435 -10.181   8.529 1.00 . A A . 297 PHE CB   1 1 
        8  35366 1 1 297 PHE CD1  C   2.126 -10.145   9.541 1.00 . A A . 297 PHE CD1  1 1 
        8  35367 1 1 297 PHE CD2  C   3.321  -8.051   9.285 1.00 . A A . 297 PHE CD2  1 1 
        8  35368 1 1 297 PHE CE1  C   1.042  -9.458  10.100 1.00 . A A . 297 PHE CE1  1 1 
        8  35369 1 1 297 PHE CE2  C   2.237  -7.364   9.844 1.00 . A A . 297 PHE CE2  1 1 
        8  35370 1 1 297 PHE CG   C   3.266  -9.442   9.134 1.00 . A A . 297 PHE CG   1 1 
        8  35371 1 1 297 PHE CZ   C   1.098  -8.067  10.252 1.00 . A A . 297 PHE CZ   1 1 
        8  35372 1 1 297 PHE H    H   6.062 -11.385   7.010 1.00 . A A . 297 PHE H    1 1 
        8  35373 1 1 297 PHE HA   H   3.276 -11.017   6.937 1.00 . A A . 297 PHE HA   1 1 
        8  35374 1 1 297 PHE HB2  H   4.562 -11.127   9.035 1.00 . A A . 297 PHE HB2  1 1 
        8  35375 1 1 297 PHE HB3  H   5.332  -9.592   8.644 1.00 . A A . 297 PHE HB3  1 1 
        8  35376 1 1 297 PHE HD1  H   2.083 -11.216   9.426 1.00 . A A . 297 PHE HD1  1 1 
        8  35377 1 1 297 PHE HD2  H   4.200  -7.508   8.970 1.00 . A A . 297 PHE HD2  1 1 
        8  35378 1 1 297 PHE HE1  H   0.163 -10.001  10.415 1.00 . A A . 297 PHE HE1  1 1 
        8  35379 1 1 297 PHE HE2  H   2.280  -6.291   9.961 1.00 . A A . 297 PHE HE2  1 1 
        8  35380 1 1 297 PHE HZ   H   0.262  -7.537  10.684 1.00 . A A . 297 PHE HZ   1 1 
        8  35381 1 1 297 PHE N    N   5.290 -11.153   6.451 1.00 . A A . 297 PHE N    1 1 
        8  35382 1 1 297 PHE O    O   2.838  -8.724   6.001 1.00 . A A . 297 PHE O    1 1 
        8  35383 1 1 298 ARG C    C   4.906  -7.246   3.946 1.00 . A A . 298 ARG C    1 1 
        8  35384 1 1 298 ARG CA   C   4.978  -7.073   5.452 1.00 . A A . 298 ARG CA   1 1 
        8  35385 1 1 298 ARG CB   C   6.208  -6.233   5.808 1.00 . A A . 298 ARG CB   1 1 
        8  35386 1 1 298 ARG CD   C   7.430  -5.093   7.666 1.00 . A A . 298 ARG CD   1 1 
        8  35387 1 1 298 ARG CG   C   6.176  -5.887   7.298 1.00 . A A . 298 ARG CG   1 1 
        8  35388 1 1 298 ARG CZ   C   7.879  -5.579  10.005 1.00 . A A . 298 ARG CZ   1 1 
        8  35389 1 1 298 ARG H    H   5.930  -8.711   6.403 1.00 . A A . 298 ARG H    1 1 
        8  35390 1 1 298 ARG HA   H   4.094  -6.556   5.789 1.00 . A A . 298 ARG HA   1 1 
        8  35391 1 1 298 ARG HB2  H   7.106  -6.792   5.586 1.00 . A A . 298 ARG HB2  1 1 
        8  35392 1 1 298 ARG HB3  H   6.201  -5.320   5.230 1.00 . A A . 298 ARG HB3  1 1 
        8  35393 1 1 298 ARG HD2  H   8.306  -5.688   7.455 1.00 . A A . 298 ARG HD2  1 1 
        8  35394 1 1 298 ARG HD3  H   7.465  -4.191   7.073 1.00 . A A . 298 ARG HD3  1 1 
        8  35395 1 1 298 ARG HE   H   7.041  -3.879   9.360 1.00 . A A . 298 ARG HE   1 1 
        8  35396 1 1 298 ARG HG2  H   5.298  -5.295   7.512 1.00 . A A . 298 ARG HG2  1 1 
        8  35397 1 1 298 ARG HG3  H   6.147  -6.797   7.877 1.00 . A A . 298 ARG HG3  1 1 
        8  35398 1 1 298 ARG HH11 H   8.393  -6.992   8.680 1.00 . A A . 298 ARG HH11 1 1 
        8  35399 1 1 298 ARG HH12 H   8.724  -7.363  10.338 1.00 . A A . 298 ARG HH12 1 1 
        8  35400 1 1 298 ARG HH21 H   7.472  -4.361  11.538 1.00 . A A . 298 ARG HH21 1 1 
        8  35401 1 1 298 ARG HH22 H   8.202  -5.874  11.957 1.00 . A A . 298 ARG HH22 1 1 
        8  35402 1 1 298 ARG N    N   5.058  -8.370   6.114 1.00 . A A . 298 ARG N    1 1 
        8  35403 1 1 298 ARG NE   N   7.407  -4.744   9.083 1.00 . A A . 298 ARG NE   1 1 
        8  35404 1 1 298 ARG NH1  N   8.371  -6.734   9.646 1.00 . A A . 298 ARG NH1  1 1 
        8  35405 1 1 298 ARG NH2  N   7.850  -5.245  11.264 1.00 . A A . 298 ARG NH2  1 1 
        8  35406 1 1 298 ARG O    O   5.656  -8.034   3.361 1.00 . A A . 298 ARG O    1 1 
        8  35407 1 1 299 LEU C    C   4.233  -5.262   1.210 1.00 . A A . 299 LEU C    1 1 
        8  35408 1 1 299 LEU CA   C   3.842  -6.588   1.858 1.00 . A A . 299 LEU CA   1 1 
        8  35409 1 1 299 LEU CB   C   2.387  -6.914   1.512 1.00 . A A . 299 LEU CB   1 1 
        8  35410 1 1 299 LEU CD1  C   2.817  -8.674  -0.221 1.00 . A A . 299 LEU CD1  1 1 
        8  35411 1 1 299 LEU CD2  C   0.819  -7.182  -0.414 1.00 . A A . 299 LEU CD2  1 1 
        8  35412 1 1 299 LEU CG   C   2.280  -7.257   0.023 1.00 . A A . 299 LEU CG   1 1 
        8  35413 1 1 299 LEU H    H   3.425  -5.899   3.814 1.00 . A A . 299 LEU H    1 1 
        8  35414 1 1 299 LEU HA   H   4.476  -7.362   1.468 1.00 . A A . 299 LEU HA   1 1 
        8  35415 1 1 299 LEU HB2  H   2.060  -7.755   2.107 1.00 . A A . 299 LEU HB2  1 1 
        8  35416 1 1 299 LEU HB3  H   1.763  -6.064   1.732 1.00 . A A . 299 LEU HB3  1 1 
        8  35417 1 1 299 LEU HD11 H   2.506  -9.329   0.579 1.00 . A A . 299 LEU HD11 1 1 
        8  35418 1 1 299 LEU HD12 H   3.892  -8.654  -0.270 1.00 . A A . 299 LEU HD12 1 1 
        8  35419 1 1 299 LEU HD13 H   2.429  -9.051  -1.153 1.00 . A A . 299 LEU HD13 1 1 
        8  35420 1 1 299 LEU HD21 H   0.424  -6.206  -0.177 1.00 . A A . 299 LEU HD21 1 1 
        8  35421 1 1 299 LEU HD22 H   0.251  -7.938   0.106 1.00 . A A . 299 LEU HD22 1 1 
        8  35422 1 1 299 LEU HD23 H   0.759  -7.350  -1.477 1.00 . A A . 299 LEU HD23 1 1 
        8  35423 1 1 299 LEU HG   H   2.865  -6.554  -0.554 1.00 . A A . 299 LEU HG   1 1 
        8  35424 1 1 299 LEU N    N   3.997  -6.506   3.307 1.00 . A A . 299 LEU N    1 1 
        8  35425 1 1 299 LEU O    O   3.625  -4.225   1.473 1.00 . A A . 299 LEU O    1 1 
        8  35426 1 1 300 ASP C    C   6.641  -4.467  -1.484 1.00 . A A . 300 ASP C    1 1 
        8  35427 1 1 300 ASP CA   C   5.710  -4.105  -0.332 1.00 . A A . 300 ASP CA   1 1 
        8  35428 1 1 300 ASP CB   C   6.450  -3.199   0.656 1.00 . A A . 300 ASP CB   1 1 
        8  35429 1 1 300 ASP CG   C   7.744  -3.865   1.112 1.00 . A A . 300 ASP CG   1 1 
        8  35430 1 1 300 ASP H    H   5.688  -6.160   0.174 1.00 . A A . 300 ASP H    1 1 
        8  35431 1 1 300 ASP HA   H   4.860  -3.572  -0.724 1.00 . A A . 300 ASP HA   1 1 
        8  35432 1 1 300 ASP HB2  H   6.674  -2.259   0.178 1.00 . A A . 300 ASP HB2  1 1 
        8  35433 1 1 300 ASP HB3  H   5.825  -3.025   1.520 1.00 . A A . 300 ASP HB3  1 1 
        8  35434 1 1 300 ASP N    N   5.246  -5.307   0.351 1.00 . A A . 300 ASP N    1 1 
        8  35435 1 1 300 ASP O    O   6.848  -5.641  -1.785 1.00 . A A . 300 ASP O    1 1 
        8  35436 1 1 300 ASP OD1  O   7.961  -5.004   0.743 1.00 . A A . 300 ASP OD1  1 1 
        8  35437 1 1 300 ASP OD2  O   8.502  -3.221   1.819 1.00 . A A . 300 ASP OD2  1 1 
        8  35438 1 1 301 TYR C    C   9.137  -4.764  -2.887 1.00 . A A . 301 TYR C    1 1 
        8  35439 1 1 301 TYR CA   C   8.118  -3.684  -3.242 1.00 . A A . 301 TYR CA   1 1 
        8  35440 1 1 301 TYR CB   C   8.864  -2.385  -3.576 1.00 . A A . 301 TYR CB   1 1 
        8  35441 1 1 301 TYR CD1  C   9.472  -2.644  -6.009 1.00 . A A . 301 TYR CD1  1 1 
        8  35442 1 1 301 TYR CD2  C  11.211  -2.903  -4.339 1.00 . A A . 301 TYR CD2  1 1 
        8  35443 1 1 301 TYR CE1  C  10.406  -2.893  -7.020 1.00 . A A . 301 TYR CE1  1 1 
        8  35444 1 1 301 TYR CE2  C  12.146  -3.153  -5.351 1.00 . A A . 301 TYR CE2  1 1 
        8  35445 1 1 301 TYR CG   C   9.873  -2.649  -4.669 1.00 . A A . 301 TYR CG   1 1 
        8  35446 1 1 301 TYR CZ   C  11.743  -3.147  -6.692 1.00 . A A . 301 TYR CZ   1 1 
        8  35447 1 1 301 TYR H    H   7.015  -2.534  -1.840 1.00 . A A . 301 TYR H    1 1 
        8  35448 1 1 301 TYR HA   H   7.552  -3.992  -4.103 1.00 . A A . 301 TYR HA   1 1 
        8  35449 1 1 301 TYR HB2  H   8.158  -1.640  -3.912 1.00 . A A . 301 TYR HB2  1 1 
        8  35450 1 1 301 TYR HB3  H   9.376  -2.022  -2.695 1.00 . A A . 301 TYR HB3  1 1 
        8  35451 1 1 301 TYR HD1  H   8.441  -2.449  -6.262 1.00 . A A . 301 TYR HD1  1 1 
        8  35452 1 1 301 TYR HD2  H  11.521  -2.909  -3.304 1.00 . A A . 301 TYR HD2  1 1 
        8  35453 1 1 301 TYR HE1  H  10.096  -2.887  -8.053 1.00 . A A . 301 TYR HE1  1 1 
        8  35454 1 1 301 TYR HE2  H  13.177  -3.348  -5.098 1.00 . A A . 301 TYR HE2  1 1 
        8  35455 1 1 301 TYR HH   H  12.369  -2.939  -8.484 1.00 . A A . 301 TYR HH   1 1 
        8  35456 1 1 301 TYR N    N   7.218  -3.451  -2.118 1.00 . A A . 301 TYR N    1 1 
        8  35457 1 1 301 TYR O    O   9.383  -5.673  -3.682 1.00 . A A . 301 TYR O    1 1 
        8  35458 1 1 301 TYR OH   O  12.664  -3.391  -7.690 1.00 . A A . 301 TYR OH   1 1 
        8  35459 1 1 302 TYR C    C  10.021  -7.030  -1.079 1.00 . A A . 302 TYR C    1 1 
        8  35460 1 1 302 TYR CA   C  10.681  -5.663  -1.245 1.00 . A A . 302 TYR CA   1 1 
        8  35461 1 1 302 TYR CB   C  11.299  -5.226   0.082 1.00 . A A . 302 TYR CB   1 1 
        8  35462 1 1 302 TYR CD1  C  13.476  -4.171  -0.626 1.00 . A A . 302 TYR CD1  1 1 
        8  35463 1 1 302 TYR CD2  C  11.674  -2.734   0.129 1.00 . A A . 302 TYR CD2  1 1 
        8  35464 1 1 302 TYR CE1  C  14.284  -3.048  -0.835 1.00 . A A . 302 TYR CE1  1 1 
        8  35465 1 1 302 TYR CE2  C  12.484  -1.611  -0.080 1.00 . A A . 302 TYR CE2  1 1 
        8  35466 1 1 302 TYR CG   C  12.170  -4.014  -0.143 1.00 . A A . 302 TYR CG   1 1 
        8  35467 1 1 302 TYR CZ   C  13.788  -1.768  -0.562 1.00 . A A . 302 TYR CZ   1 1 
        8  35468 1 1 302 TYR H    H   9.463  -3.933  -1.101 1.00 . A A . 302 TYR H    1 1 
        8  35469 1 1 302 TYR HA   H  11.463  -5.743  -1.985 1.00 . A A . 302 TYR HA   1 1 
        8  35470 1 1 302 TYR HB2  H  10.512  -4.980   0.781 1.00 . A A . 302 TYR HB2  1 1 
        8  35471 1 1 302 TYR HB3  H  11.898  -6.030   0.483 1.00 . A A . 302 TYR HB3  1 1 
        8  35472 1 1 302 TYR HD1  H  13.858  -5.159  -0.836 1.00 . A A . 302 TYR HD1  1 1 
        8  35473 1 1 302 TYR HD2  H  10.668  -2.613   0.501 1.00 . A A . 302 TYR HD2  1 1 
        8  35474 1 1 302 TYR HE1  H  15.291  -3.169  -1.207 1.00 . A A . 302 TYR HE1  1 1 
        8  35475 1 1 302 TYR HE2  H  12.101  -0.624   0.130 1.00 . A A . 302 TYR HE2  1 1 
        8  35476 1 1 302 TYR HH   H  14.022   0.117  -0.759 1.00 . A A . 302 TYR HH   1 1 
        8  35477 1 1 302 TYR N    N   9.709  -4.671  -1.695 1.00 . A A . 302 TYR N    1 1 
        8  35478 1 1 302 TYR O    O  10.596  -8.063  -1.440 1.00 . A A . 302 TYR O    1 1 
        8  35479 1 1 302 TYR OH   O  14.586  -0.660  -0.769 1.00 . A A . 302 TYR OH   1 1 
        8  35480 1 1 303 SER C    C   7.954  -9.050  -1.610 1.00 . A A . 303 SER C    1 1 
        8  35481 1 1 303 SER CA   C   8.088  -8.280  -0.301 1.00 . A A . 303 SER CA   1 1 
        8  35482 1 1 303 SER CB   C   6.697  -7.984   0.258 1.00 . A A . 303 SER CB   1 1 
        8  35483 1 1 303 SER H    H   8.400  -6.186  -0.259 1.00 . A A . 303 SER H    1 1 
        8  35484 1 1 303 SER HA   H   8.630  -8.880   0.412 1.00 . A A . 303 SER HA   1 1 
        8  35485 1 1 303 SER HB2  H   6.262  -8.883   0.652 1.00 . A A . 303 SER HB2  1 1 
        8  35486 1 1 303 SER HB3  H   6.781  -7.249   1.052 1.00 . A A . 303 SER HB3  1 1 
        8  35487 1 1 303 SER HG   H   6.425  -7.285  -1.539 1.00 . A A . 303 SER HG   1 1 
        8  35488 1 1 303 SER N    N   8.811  -7.032  -0.526 1.00 . A A . 303 SER N    1 1 
        8  35489 1 1 303 SER O    O   8.033 -10.276  -1.623 1.00 . A A . 303 SER O    1 1 
        8  35490 1 1 303 SER OG   O   5.868  -7.480  -0.781 1.00 . A A . 303 SER OG   1 1 
        8  35491 1 1 304 ALA C    C   8.858  -9.824  -4.307 1.00 . A A . 304 ALA C    1 1 
        8  35492 1 1 304 ALA CA   C   7.630  -8.962  -4.025 1.00 . A A . 304 ALA CA   1 1 
        8  35493 1 1 304 ALA CB   C   7.489  -7.892  -5.101 1.00 . A A . 304 ALA CB   1 1 
        8  35494 1 1 304 ALA H    H   7.715  -7.351  -2.635 1.00 . A A . 304 ALA H    1 1 
        8  35495 1 1 304 ALA HA   H   6.753  -9.585  -4.024 1.00 . A A . 304 ALA HA   1 1 
        8  35496 1 1 304 ALA HB1  H   6.847  -7.103  -4.742 1.00 . A A . 304 ALA HB1  1 1 
        8  35497 1 1 304 ALA HB2  H   7.064  -8.332  -5.987 1.00 . A A . 304 ALA HB2  1 1 
        8  35498 1 1 304 ALA HB3  H   8.463  -7.480  -5.334 1.00 . A A . 304 ALA HB3  1 1 
        8  35499 1 1 304 ALA N    N   7.761  -8.324  -2.710 1.00 . A A . 304 ALA N    1 1 
        8  35500 1 1 304 ALA O    O   8.736 -11.005  -4.623 1.00 . A A . 304 ALA O    1 1 
        8  35501 1 1 305 MET C    C  11.313 -11.211  -3.548 1.00 . A A . 305 MET C    1 1 
        8  35502 1 1 305 MET CA   C  11.284  -9.964  -4.428 1.00 . A A . 305 MET CA   1 1 
        8  35503 1 1 305 MET CB   C  12.482  -9.072  -4.087 1.00 . A A . 305 MET CB   1 1 
        8  35504 1 1 305 MET CE   C  15.382  -8.130  -4.850 1.00 . A A . 305 MET CE   1 1 
        8  35505 1 1 305 MET CG   C  12.691  -8.051  -5.201 1.00 . A A . 305 MET CG   1 1 
        8  35506 1 1 305 MET H    H  10.074  -8.278  -3.941 1.00 . A A . 305 MET H    1 1 
        8  35507 1 1 305 MET HA   H  11.337 -10.254  -5.463 1.00 . A A . 305 MET HA   1 1 
        8  35508 1 1 305 MET HB2  H  12.292  -8.554  -3.150 1.00 . A A . 305 MET HB2  1 1 
        8  35509 1 1 305 MET HB3  H  13.366  -9.681  -3.983 1.00 . A A . 305 MET HB3  1 1 
        8  35510 1 1 305 MET HE1  H  15.179  -8.835  -5.643 1.00 . A A . 305 MET HE1  1 1 
        8  35511 1 1 305 MET HE2  H  15.464  -8.658  -3.915 1.00 . A A . 305 MET HE2  1 1 
        8  35512 1 1 305 MET HE3  H  16.309  -7.613  -5.051 1.00 . A A . 305 MET HE3  1 1 
        8  35513 1 1 305 MET HG2  H  12.940  -8.569  -6.116 1.00 . A A . 305 MET HG2  1 1 
        8  35514 1 1 305 MET HG3  H  11.781  -7.488  -5.348 1.00 . A A . 305 MET HG3  1 1 
        8  35515 1 1 305 MET N    N  10.049  -9.229  -4.181 1.00 . A A . 305 MET N    1 1 
        8  35516 1 1 305 MET O    O  11.664 -12.301  -4.014 1.00 . A A . 305 MET O    1 1 
        8  35517 1 1 305 MET SD   S  14.033  -6.927  -4.749 1.00 . A A . 305 MET SD   1 1 
        8  35518 1 1 306 GLN C    C   9.837 -13.201  -1.795 1.00 . A A . 306 GLN C    1 1 
        8  35519 1 1 306 GLN CA   C  10.904 -12.195  -1.361 1.00 . A A . 306 GLN CA   1 1 
        8  35520 1 1 306 GLN CB   C  10.603 -11.712   0.056 1.00 . A A . 306 GLN CB   1 1 
        8  35521 1 1 306 GLN CD   C  11.469 -10.347   1.964 1.00 . A A . 306 GLN CD   1 1 
        8  35522 1 1 306 GLN CG   C  11.785 -10.895   0.577 1.00 . A A . 306 GLN CG   1 1 
        8  35523 1 1 306 GLN H    H  10.674 -10.169  -1.955 1.00 . A A . 306 GLN H    1 1 
        8  35524 1 1 306 GLN HA   H  11.866 -12.684  -1.370 1.00 . A A . 306 GLN HA   1 1 
        8  35525 1 1 306 GLN HB2  H   9.714 -11.095   0.043 1.00 . A A . 306 GLN HB2  1 1 
        8  35526 1 1 306 GLN HB3  H  10.441 -12.562   0.700 1.00 . A A . 306 GLN HB3  1 1 
        8  35527 1 1 306 GLN HE21 H  13.156  -9.308   2.098 1.00 . A A . 306 GLN HE21 1 1 
        8  35528 1 1 306 GLN HE22 H  12.125  -9.194   3.441 1.00 . A A . 306 GLN HE22 1 1 
        8  35529 1 1 306 GLN HG2  H  12.659 -11.527   0.630 1.00 . A A . 306 GLN HG2  1 1 
        8  35530 1 1 306 GLN HG3  H  11.978 -10.073  -0.097 1.00 . A A . 306 GLN HG3  1 1 
        8  35531 1 1 306 GLN N    N  10.932 -11.056  -2.282 1.00 . A A . 306 GLN N    1 1 
        8  35532 1 1 306 GLN NE2  N  12.321  -9.551   2.550 1.00 . A A . 306 GLN NE2  1 1 
        8  35533 1 1 306 GLN O    O  10.062 -14.413  -1.785 1.00 . A A . 306 GLN O    1 1 
        8  35534 1 1 306 GLN OE1  O  10.420 -10.653   2.529 1.00 . A A . 306 GLN OE1  1 1 
        8  35535 1 1 307 VAL C    C   7.980 -14.286  -3.912 1.00 . A A . 307 VAL C    1 1 
        8  35536 1 1 307 VAL CA   C   7.580 -13.541  -2.643 1.00 . A A . 307 VAL CA   1 1 
        8  35537 1 1 307 VAL CB   C   6.328 -12.702  -2.898 1.00 . A A . 307 VAL CB   1 1 
        8  35538 1 1 307 VAL CG1  C   5.272 -13.558  -3.607 1.00 . A A . 307 VAL CG1  1 1 
        8  35539 1 1 307 VAL CG2  C   5.766 -12.206  -1.560 1.00 . A A . 307 VAL CG2  1 1 
        8  35540 1 1 307 VAL H    H   8.553 -11.716  -2.186 1.00 . A A . 307 VAL H    1 1 
        8  35541 1 1 307 VAL HA   H   7.363 -14.263  -1.866 1.00 . A A . 307 VAL HA   1 1 
        8  35542 1 1 307 VAL HB   H   6.585 -11.859  -3.518 1.00 . A A . 307 VAL HB   1 1 
        8  35543 1 1 307 VAL HG11 H   5.548 -13.675  -4.644 1.00 . A A . 307 VAL HG11 1 1 
        8  35544 1 1 307 VAL HG12 H   4.312 -13.075  -3.539 1.00 . A A . 307 VAL HG12 1 1 
        8  35545 1 1 307 VAL HG13 H   5.224 -14.530  -3.135 1.00 . A A . 307 VAL HG13 1 1 
        8  35546 1 1 307 VAL HG21 H   6.575 -11.933  -0.902 1.00 . A A . 307 VAL HG21 1 1 
        8  35547 1 1 307 VAL HG22 H   5.182 -12.989  -1.098 1.00 . A A . 307 VAL HG22 1 1 
        8  35548 1 1 307 VAL HG23 H   5.139 -11.345  -1.735 1.00 . A A . 307 VAL HG23 1 1 
        8  35549 1 1 307 VAL N    N   8.674 -12.687  -2.192 1.00 . A A . 307 VAL N    1 1 
        8  35550 1 1 307 VAL O    O   7.702 -15.477  -4.056 1.00 . A A . 307 VAL O    1 1 
        8  35551 1 1 308 LEU C    C  10.000 -15.331  -5.812 1.00 . A A . 308 LEU C    1 1 
        8  35552 1 1 308 LEU CA   C   9.045 -14.174  -6.086 1.00 . A A . 308 LEU CA   1 1 
        8  35553 1 1 308 LEU CB   C   9.738 -13.123  -6.960 1.00 . A A . 308 LEU CB   1 1 
        8  35554 1 1 308 LEU CD1  C   9.152 -14.513  -8.962 1.00 . A A . 308 LEU CD1  1 1 
        8  35555 1 1 308 LEU CD2  C  10.887 -12.721  -9.140 1.00 . A A . 308 LEU CD2  1 1 
        8  35556 1 1 308 LEU CG   C  10.285 -13.790  -8.226 1.00 . A A . 308 LEU CG   1 1 
        8  35557 1 1 308 LEU H    H   8.803 -12.627  -4.662 1.00 . A A . 308 LEU H    1 1 
        8  35558 1 1 308 LEU HA   H   8.173 -14.547  -6.599 1.00 . A A . 308 LEU HA   1 1 
        8  35559 1 1 308 LEU HB2  H   9.023 -12.360  -7.236 1.00 . A A . 308 LEU HB2  1 1 
        8  35560 1 1 308 LEU HB3  H  10.550 -12.676  -6.409 1.00 . A A . 308 LEU HB3  1 1 
        8  35561 1 1 308 LEU HD11 H   9.398 -14.616 -10.003 1.00 . A A . 308 LEU HD11 1 1 
        8  35562 1 1 308 LEU HD12 H   8.237 -13.947  -8.863 1.00 . A A . 308 LEU HD12 1 1 
        8  35563 1 1 308 LEU HD13 H   9.014 -15.495  -8.529 1.00 . A A . 308 LEU HD13 1 1 
        8  35564 1 1 308 LEU HD21 H  11.774 -12.313  -8.683 1.00 . A A . 308 LEU HD21 1 1 
        8  35565 1 1 308 LEU HD22 H  10.165 -11.935  -9.297 1.00 . A A . 308 LEU HD22 1 1 
        8  35566 1 1 308 LEU HD23 H  11.143 -13.170 -10.090 1.00 . A A . 308 LEU HD23 1 1 
        8  35567 1 1 308 LEU HG   H  11.053 -14.502  -7.960 1.00 . A A . 308 LEU HG   1 1 
        8  35568 1 1 308 LEU N    N   8.623 -13.574  -4.830 1.00 . A A . 308 LEU N    1 1 
        8  35569 1 1 308 LEU O    O   9.912 -16.382  -6.453 1.00 . A A . 308 LEU O    1 1 
        8  35570 1 1 309 ASP C    C  11.144 -17.396  -3.976 1.00 . A A . 309 ASP C    1 1 
        8  35571 1 1 309 ASP CA   C  11.875 -16.173  -4.526 1.00 . A A . 309 ASP CA   1 1 
        8  35572 1 1 309 ASP CB   C  12.862 -15.646  -3.477 1.00 . A A . 309 ASP CB   1 1 
        8  35573 1 1 309 ASP CG   C  14.003 -14.897  -4.155 1.00 . A A . 309 ASP CG   1 1 
        8  35574 1 1 309 ASP H    H  10.943 -14.269  -4.404 1.00 . A A . 309 ASP H    1 1 
        8  35575 1 1 309 ASP HA   H  12.414 -16.470  -5.412 1.00 . A A . 309 ASP HA   1 1 
        8  35576 1 1 309 ASP HB2  H  12.337 -14.969  -2.809 1.00 . A A . 309 ASP HB2  1 1 
        8  35577 1 1 309 ASP HB3  H  13.260 -16.469  -2.904 1.00 . A A . 309 ASP HB3  1 1 
        8  35578 1 1 309 ASP N    N  10.917 -15.129  -4.873 1.00 . A A . 309 ASP N    1 1 
        8  35579 1 1 309 ASP O    O  11.518 -18.536  -4.264 1.00 . A A . 309 ASP O    1 1 
        8  35580 1 1 309 ASP OD1  O  14.055 -14.913  -5.376 1.00 . A A . 309 ASP OD1  1 1 
        8  35581 1 1 309 ASP OD2  O  14.815 -14.333  -3.452 1.00 . A A . 309 ASP OD2  1 1 
        8  35582 1 1 310 ARG C    C   8.641 -19.048  -3.716 1.00 . A A . 310 ARG C    1 1 
        8  35583 1 1 310 ARG CA   C   9.325 -18.248  -2.609 1.00 . A A . 310 ARG CA   1 1 
        8  35584 1 1 310 ARG CB   C   8.272 -17.690  -1.652 1.00 . A A . 310 ARG CB   1 1 
        8  35585 1 1 310 ARG CD   C   6.515 -18.290   0.018 1.00 . A A . 310 ARG CD   1 1 
        8  35586 1 1 310 ARG CG   C   7.516 -18.846  -0.996 1.00 . A A . 310 ARG CG   1 1 
        8  35587 1 1 310 ARG CZ   C   6.226 -20.033   1.687 1.00 . A A . 310 ARG CZ   1 1 
        8  35588 1 1 310 ARG H    H   9.853 -16.225  -2.986 1.00 . A A . 310 ARG H    1 1 
        8  35589 1 1 310 ARG HA   H   9.986 -18.902  -2.063 1.00 . A A . 310 ARG HA   1 1 
        8  35590 1 1 310 ARG HB2  H   8.757 -17.097  -0.892 1.00 . A A . 310 ARG HB2  1 1 
        8  35591 1 1 310 ARG HB3  H   7.576 -17.073  -2.202 1.00 . A A . 310 ARG HB3  1 1 
        8  35592 1 1 310 ARG HD2  H   7.046 -17.748   0.785 1.00 . A A . 310 ARG HD2  1 1 
        8  35593 1 1 310 ARG HD3  H   5.835 -17.618  -0.485 1.00 . A A . 310 ARG HD3  1 1 
        8  35594 1 1 310 ARG HE   H   4.890 -19.633   0.250 1.00 . A A . 310 ARG HE   1 1 
        8  35595 1 1 310 ARG HG2  H   6.987 -19.409  -1.752 1.00 . A A . 310 ARG HG2  1 1 
        8  35596 1 1 310 ARG HG3  H   8.216 -19.493  -0.490 1.00 . A A . 310 ARG HG3  1 1 
        8  35597 1 1 310 ARG HH11 H   7.915 -18.962   1.792 1.00 . A A . 310 ARG HH11 1 1 
        8  35598 1 1 310 ARG HH12 H   7.734 -20.195   2.994 1.00 . A A . 310 ARG HH12 1 1 
        8  35599 1 1 310 ARG HH21 H   4.647 -21.254   1.823 1.00 . A A . 310 ARG HH21 1 1 
        8  35600 1 1 310 ARG HH22 H   5.884 -21.493   3.011 1.00 . A A . 310 ARG HH22 1 1 
        8  35601 1 1 310 ARG N    N  10.102 -17.153  -3.183 1.00 . A A . 310 ARG N    1 1 
        8  35602 1 1 310 ARG NE   N   5.759 -19.381   0.626 1.00 . A A . 310 ARG NE   1 1 
        8  35603 1 1 310 ARG NH1  N   7.381 -19.704   2.198 1.00 . A A . 310 ARG NH1  1 1 
        8  35604 1 1 310 ARG NH2  N   5.531 -21.001   2.216 1.00 . A A . 310 ARG NH2  1 1 
        8  35605 1 1 310 ARG O    O   8.645 -20.279  -3.699 1.00 . A A . 310 ARG O    1 1 
        8  35606 1 1 311 LEU C    C   8.375 -19.804  -6.621 1.00 . A A . 311 LEU C    1 1 
        8  35607 1 1 311 LEU CA   C   7.380 -18.994  -5.796 1.00 . A A . 311 LEU CA   1 1 
        8  35608 1 1 311 LEU CB   C   6.709 -17.948  -6.683 1.00 . A A . 311 LEU CB   1 1 
        8  35609 1 1 311 LEU CD1  C   5.017 -16.108  -6.711 1.00 . A A . 311 LEU CD1  1 1 
        8  35610 1 1 311 LEU CD2  C   4.405 -18.351  -5.779 1.00 . A A . 311 LEU CD2  1 1 
        8  35611 1 1 311 LEU CG   C   5.534 -17.319  -5.930 1.00 . A A . 311 LEU CG   1 1 
        8  35612 1 1 311 LEU H    H   8.084 -17.361  -4.640 1.00 . A A . 311 LEU H    1 1 
        8  35613 1 1 311 LEU HA   H   6.634 -19.666  -5.406 1.00 . A A . 311 LEU HA   1 1 
        8  35614 1 1 311 LEU HB2  H   7.423 -17.183  -6.942 1.00 . A A . 311 LEU HB2  1 1 
        8  35615 1 1 311 LEU HB3  H   6.350 -18.420  -7.585 1.00 . A A . 311 LEU HB3  1 1 
        8  35616 1 1 311 LEU HD11 H   4.705 -16.424  -7.696 1.00 . A A . 311 LEU HD11 1 1 
        8  35617 1 1 311 LEU HD12 H   5.800 -15.375  -6.797 1.00 . A A . 311 LEU HD12 1 1 
        8  35618 1 1 311 LEU HD13 H   4.173 -15.679  -6.189 1.00 . A A . 311 LEU HD13 1 1 
        8  35619 1 1 311 LEU HD21 H   3.455 -17.846  -5.707 1.00 . A A . 311 LEU HD21 1 1 
        8  35620 1 1 311 LEU HD22 H   4.563 -18.928  -4.881 1.00 . A A . 311 LEU HD22 1 1 
        8  35621 1 1 311 LEU HD23 H   4.389 -19.013  -6.633 1.00 . A A . 311 LEU HD23 1 1 
        8  35622 1 1 311 LEU HG   H   5.864 -17.001  -4.950 1.00 . A A . 311 LEU HG   1 1 
        8  35623 1 1 311 LEU N    N   8.056 -18.339  -4.680 1.00 . A A . 311 LEU N    1 1 
        8  35624 1 1 311 LEU O    O   8.094 -20.930  -7.023 1.00 . A A . 311 LEU O    1 1 
        8  35625 1 1 312 LYS C    C  11.040 -21.160  -6.896 1.00 . A A . 312 LYS C    1 1 
        8  35626 1 1 312 LYS CA   C  10.587 -19.898  -7.623 1.00 . A A . 312 LYS CA   1 1 
        8  35627 1 1 312 LYS CB   C  11.779 -18.966  -7.833 1.00 . A A . 312 LYS CB   1 1 
        8  35628 1 1 312 LYS CD   C  13.772 -18.498  -9.273 1.00 . A A . 312 LYS CD   1 1 
        8  35629 1 1 312 LYS CE   C  13.228 -17.278 -10.021 1.00 . A A . 312 LYS CE   1 1 
        8  35630 1 1 312 LYS CG   C  12.636 -19.483  -8.991 1.00 . A A . 312 LYS CG   1 1 
        8  35631 1 1 312 LYS H    H   9.711 -18.323  -6.507 1.00 . A A . 312 LYS H    1 1 
        8  35632 1 1 312 LYS HA   H  10.183 -20.181  -8.584 1.00 . A A . 312 LYS HA   1 1 
        8  35633 1 1 312 LYS HB2  H  11.411 -17.981  -8.057 1.00 . A A . 312 LYS HB2  1 1 
        8  35634 1 1 312 LYS HB3  H  12.376 -18.931  -6.936 1.00 . A A . 312 LYS HB3  1 1 
        8  35635 1 1 312 LYS HD2  H  14.205 -18.178  -8.332 1.00 . A A . 312 LYS HD2  1 1 
        8  35636 1 1 312 LYS HD3  H  14.528 -18.980  -9.869 1.00 . A A . 312 LYS HD3  1 1 
        8  35637 1 1 312 LYS HE2  H  12.609 -17.605 -10.842 1.00 . A A . 312 LYS HE2  1 1 
        8  35638 1 1 312 LYS HE3  H  12.646 -16.667  -9.353 1.00 . A A . 312 LYS HE3  1 1 
        8  35639 1 1 312 LYS HG2  H  13.045 -20.447  -8.735 1.00 . A A . 312 LYS HG2  1 1 
        8  35640 1 1 312 LYS HG3  H  12.020 -19.584  -9.875 1.00 . A A . 312 LYS HG3  1 1 
        8  35641 1 1 312 LYS HZ1  H  15.192 -17.089 -10.679 1.00 . A A . 312 LYS HZ1  1 1 
        8  35642 1 1 312 LYS HZ2  H  14.594 -15.717  -9.875 1.00 . A A . 312 LYS HZ2  1 1 
        8  35643 1 1 312 LYS HZ3  H  14.096 -16.059 -11.463 1.00 . A A . 312 LYS HZ3  1 1 
        8  35644 1 1 312 LYS N    N   9.545 -19.223  -6.858 1.00 . A A . 312 LYS N    1 1 
        8  35645 1 1 312 LYS NZ   N  14.364 -16.475 -10.548 1.00 . A A . 312 LYS NZ   1 1 
        8  35646 1 1 312 LYS O    O  11.414 -22.153  -7.520 1.00 . A A . 312 LYS O    1 1 
        8  35647 1 1 313 ALA C    C  10.256 -23.189  -4.518 1.00 . A A . 313 ALA C    1 1 
        8  35648 1 1 313 ALA CA   C  11.439 -22.252  -4.757 1.00 . A A . 313 ALA CA   1 1 
        8  35649 1 1 313 ALA CB   C  11.996 -21.774  -3.419 1.00 . A A . 313 ALA CB   1 1 
        8  35650 1 1 313 ALA H    H  10.721 -20.288  -5.120 1.00 . A A . 313 ALA H    1 1 
        8  35651 1 1 313 ALA HA   H  12.210 -22.797  -5.282 1.00 . A A . 313 ALA HA   1 1 
        8  35652 1 1 313 ALA HB1  H  12.392 -22.617  -2.872 1.00 . A A . 313 ALA HB1  1 1 
        8  35653 1 1 313 ALA HB2  H  11.208 -21.310  -2.845 1.00 . A A . 313 ALA HB2  1 1 
        8  35654 1 1 313 ALA HB3  H  12.784 -21.057  -3.595 1.00 . A A . 313 ALA HB3  1 1 
        8  35655 1 1 313 ALA N    N  11.025 -21.109  -5.563 1.00 . A A . 313 ALA N    1 1 
        8  35656 1 1 313 ALA O    O  10.435 -24.388  -4.297 1.00 . A A . 313 ALA O    1 1 
        8  35657 1 1 314 LEU C    C   7.716 -24.497  -5.412 1.00 . A A . 314 LEU C    1 1 
        8  35658 1 1 314 LEU CA   C   7.852 -23.428  -4.331 1.00 . A A . 314 LEU CA   1 1 
        8  35659 1 1 314 LEU CB   C   6.621 -22.519  -4.346 1.00 . A A . 314 LEU CB   1 1 
        8  35660 1 1 314 LEU CD1  C   4.241 -22.435  -3.558 1.00 . A A . 314 LEU CD1  1 1 
        8  35661 1 1 314 LEU CD2  C   4.903 -24.079  -5.339 1.00 . A A . 314 LEU CD2  1 1 
        8  35662 1 1 314 LEU CG   C   5.362 -23.355  -4.058 1.00 . A A . 314 LEU CG   1 1 
        8  35663 1 1 314 LEU H    H   8.966 -21.673  -4.728 1.00 . A A . 314 LEU H    1 1 
        8  35664 1 1 314 LEU HA   H   7.915 -23.911  -3.371 1.00 . A A . 314 LEU HA   1 1 
        8  35665 1 1 314 LEU HB2  H   6.726 -21.753  -3.601 1.00 . A A . 314 LEU HB2  1 1 
        8  35666 1 1 314 LEU HB3  H   6.530 -22.049  -5.317 1.00 . A A . 314 LEU HB3  1 1 
        8  35667 1 1 314 LEU HD11 H   4.209 -21.548  -4.175 1.00 . A A . 314 LEU HD11 1 1 
        8  35668 1 1 314 LEU HD12 H   4.428 -22.162  -2.535 1.00 . A A . 314 LEU HD12 1 1 
        8  35669 1 1 314 LEU HD13 H   3.296 -22.955  -3.630 1.00 . A A . 314 LEU HD13 1 1 
        8  35670 1 1 314 LEU HD21 H   3.835 -24.001  -5.444 1.00 . A A . 314 LEU HD21 1 1 
        8  35671 1 1 314 LEU HD22 H   5.178 -25.116  -5.276 1.00 . A A . 314 LEU HD22 1 1 
        8  35672 1 1 314 LEU HD23 H   5.371 -23.644  -6.209 1.00 . A A . 314 LEU HD23 1 1 
        8  35673 1 1 314 LEU HG   H   5.585 -24.089  -3.292 1.00 . A A . 314 LEU HG   1 1 
        8  35674 1 1 314 LEU N    N   9.047 -22.633  -4.555 1.00 . A A . 314 LEU N    1 1 
        8  35675 1 1 314 LEU O    O   7.413 -25.656  -5.123 1.00 . A A . 314 LEU O    1 1 
        8  35676 1 1 315 PHE C    C   9.197 -25.678  -8.064 1.00 . A A . 315 PHE C    1 1 
        8  35677 1 1 315 PHE CA   C   7.842 -25.038  -7.781 1.00 . A A . 315 PHE CA   1 1 
        8  35678 1 1 315 PHE CB   C   7.349 -24.308  -9.031 1.00 . A A . 315 PHE CB   1 1 
        8  35679 1 1 315 PHE CD1  C   4.876 -24.780  -8.912 1.00 . A A . 315 PHE CD1  1 1 
        8  35680 1 1 315 PHE CD2  C   5.648 -22.512  -8.537 1.00 . A A . 315 PHE CD2  1 1 
        8  35681 1 1 315 PHE CE1  C   3.554 -24.361  -8.717 1.00 . A A . 315 PHE CE1  1 1 
        8  35682 1 1 315 PHE CE2  C   4.327 -22.094  -8.343 1.00 . A A . 315 PHE CE2  1 1 
        8  35683 1 1 315 PHE CG   C   5.923 -23.855  -8.822 1.00 . A A . 315 PHE CG   1 1 
        8  35684 1 1 315 PHE CZ   C   3.280 -23.018  -8.433 1.00 . A A . 315 PHE CZ   1 1 
        8  35685 1 1 315 PHE H    H   8.181 -23.168  -6.838 1.00 . A A . 315 PHE H    1 1 
        8  35686 1 1 315 PHE HA   H   7.133 -25.816  -7.533 1.00 . A A . 315 PHE HA   1 1 
        8  35687 1 1 315 PHE HB2  H   7.977 -23.448  -9.216 1.00 . A A . 315 PHE HB2  1 1 
        8  35688 1 1 315 PHE HB3  H   7.393 -24.975  -9.879 1.00 . A A . 315 PHE HB3  1 1 
        8  35689 1 1 315 PHE HD1  H   5.087 -25.816  -9.131 1.00 . A A . 315 PHE HD1  1 1 
        8  35690 1 1 315 PHE HD2  H   6.456 -21.800  -8.469 1.00 . A A . 315 PHE HD2  1 1 
        8  35691 1 1 315 PHE HE1  H   2.746 -25.074  -8.787 1.00 . A A . 315 PHE HE1  1 1 
        8  35692 1 1 315 PHE HE2  H   4.116 -21.058  -8.124 1.00 . A A . 315 PHE HE2  1 1 
        8  35693 1 1 315 PHE HZ   H   2.260 -22.695  -8.283 1.00 . A A . 315 PHE HZ   1 1 
        8  35694 1 1 315 PHE N    N   7.942 -24.103  -6.663 1.00 . A A . 315 PHE N    1 1 
        8  35695 1 1 315 PHE O    O  10.178 -24.954  -8.090 1.00 . A A . 315 PHE O    1 1 
        8  35696 1 1 315 PHE OXT  O   9.233 -26.883  -8.250 1.00 . A A . 315 PHE OXT  1 1 
        9  35697 1 1  24 ALA C    C  15.273  25.171  -4.072 1.00 . A A .  24 ALA C    1 1 
        9  35698 1 1  24 ALA CA   C  16.435  25.616  -3.196 1.00 . A A .  24 ALA CA   1 1 
        9  35699 1 1  24 ALA CB   C  15.968  26.699  -2.222 1.00 . A A .  24 ALA CB   1 1 
        9  35700 1 1  24 ALA H    H  18.226  26.642  -3.462 1.00 . A A .  24 ALA H    1 1 
        9  35701 1 1  24 ALA HA   H  16.807  24.768  -2.638 1.00 . A A .  24 ALA HA   1 1 
        9  35702 1 1  24 ALA HB1  H  15.455  27.477  -2.768 1.00 . A A .  24 ALA HB1  1 1 
        9  35703 1 1  24 ALA HB2  H  16.823  27.119  -1.715 1.00 . A A .  24 ALA HB2  1 1 
        9  35704 1 1  24 ALA HB3  H  15.295  26.265  -1.496 1.00 . A A .  24 ALA HB3  1 1 
        9  35705 1 1  24 ALA N    N  17.523  26.159  -4.056 1.00 . A A .  24 ALA N    1 1 
        9  35706 1 1  24 ALA O    O  15.137  25.610  -5.215 1.00 . A A .  24 ALA O    1 1 
        9  35707 1 1  25 ASP C    C  12.015  24.524  -3.866 1.00 . A A .  25 ASP C    1 1 
        9  35708 1 1  25 ASP CA   C  13.281  23.789  -4.281 1.00 . A A .  25 ASP CA   1 1 
        9  35709 1 1  25 ASP CB   C  13.109  22.290  -4.029 1.00 . A A .  25 ASP CB   1 1 
        9  35710 1 1  25 ASP CG   C  14.254  21.518  -4.675 1.00 . A A .  25 ASP CG   1 1 
        9  35711 1 1  25 ASP H    H  14.587  23.972  -2.621 1.00 . A A .  25 ASP H    1 1 
        9  35712 1 1  25 ASP HA   H  13.445  23.945  -5.338 1.00 . A A .  25 ASP HA   1 1 
        9  35713 1 1  25 ASP HB2  H  13.106  22.104  -2.965 1.00 . A A .  25 ASP HB2  1 1 
        9  35714 1 1  25 ASP HB3  H  12.172  21.962  -4.454 1.00 . A A .  25 ASP HB3  1 1 
        9  35715 1 1  25 ASP N    N  14.432  24.290  -3.534 1.00 . A A .  25 ASP N    1 1 
        9  35716 1 1  25 ASP O    O  11.770  24.745  -2.680 1.00 . A A .  25 ASP O    1 1 
        9  35717 1 1  25 ASP OD1  O  14.950  22.101  -5.490 1.00 . A A .  25 ASP OD1  1 1 
        9  35718 1 1  25 ASP OD2  O  14.417  20.355  -4.347 1.00 . A A .  25 ASP OD2  1 1 
        9  35719 1 1  26 TRP C    C   8.804  24.636  -4.441 1.00 . A A .  26 TRP C    1 1 
        9  35720 1 1  26 TRP CA   C   9.968  25.617  -4.576 1.00 . A A .  26 TRP CA   1 1 
        9  35721 1 1  26 TRP CB   C   9.675  26.618  -5.708 1.00 . A A .  26 TRP CB   1 1 
        9  35722 1 1  26 TRP CD1  C  11.272  25.970  -7.553 1.00 . A A .  26 TRP CD1  1 1 
        9  35723 1 1  26 TRP CD2  C  11.915  27.832  -6.466 1.00 . A A .  26 TRP CD2  1 1 
        9  35724 1 1  26 TRP CE2  C  12.886  27.588  -7.464 1.00 . A A .  26 TRP CE2  1 1 
        9  35725 1 1  26 TRP CE3  C  12.084  28.954  -5.635 1.00 . A A .  26 TRP CE3  1 1 
        9  35726 1 1  26 TRP CG   C  10.896  26.796  -6.550 1.00 . A A .  26 TRP CG   1 1 
        9  35727 1 1  26 TRP CH2  C  14.143  29.537  -6.797 1.00 . A A .  26 TRP CH2  1 1 
        9  35728 1 1  26 TRP CZ2  C  13.990  28.426  -7.631 1.00 . A A .  26 TRP CZ2  1 1 
        9  35729 1 1  26 TRP CZ3  C  13.192  29.800  -5.801 1.00 . A A .  26 TRP CZ3  1 1 
        9  35730 1 1  26 TRP H    H  11.451  24.703  -5.778 1.00 . A A .  26 TRP H    1 1 
        9  35731 1 1  26 TRP HA   H  10.081  26.158  -3.648 1.00 . A A .  26 TRP HA   1 1 
        9  35732 1 1  26 TRP HB2  H   8.870  26.249  -6.329 1.00 . A A .  26 TRP HB2  1 1 
        9  35733 1 1  26 TRP HB3  H   9.396  27.573  -5.286 1.00 . A A .  26 TRP HB3  1 1 
        9  35734 1 1  26 TRP HD1  H  10.736  25.090  -7.878 1.00 . A A .  26 TRP HD1  1 1 
        9  35735 1 1  26 TRP HE1  H  12.934  26.028  -8.845 1.00 . A A .  26 TRP HE1  1 1 
        9  35736 1 1  26 TRP HE3  H  11.357  29.167  -4.864 1.00 . A A .  26 TRP HE3  1 1 
        9  35737 1 1  26 TRP HH2  H  14.993  30.192  -6.920 1.00 . A A .  26 TRP HH2  1 1 
        9  35738 1 1  26 TRP HZ2  H  14.719  28.219  -8.400 1.00 . A A .  26 TRP HZ2  1 1 
        9  35739 1 1  26 TRP HZ3  H  13.313  30.659  -5.158 1.00 . A A .  26 TRP HZ3  1 1 
        9  35740 1 1  26 TRP N    N  11.209  24.903  -4.848 1.00 . A A .  26 TRP N    1 1 
        9  35741 1 1  26 TRP NE1  N  12.451  26.441  -8.099 1.00 . A A .  26 TRP NE1  1 1 
        9  35742 1 1  26 TRP O    O   8.973  23.431  -4.602 1.00 . A A .  26 TRP O    1 1 
        9  35743 1 1  27 PRO C    C   6.066  23.553  -5.296 1.00 . A A .  27 PRO C    1 1 
        9  35744 1 1  27 PRO CA   C   6.408  24.309  -4.019 1.00 . A A .  27 PRO CA   1 1 
        9  35745 1 1  27 PRO CB   C   5.312  25.324  -3.665 1.00 . A A .  27 PRO CB   1 1 
        9  35746 1 1  27 PRO CD   C   7.350  26.569  -3.975 1.00 . A A .  27 PRO CD   1 1 
        9  35747 1 1  27 PRO CG   C   6.035  26.546  -3.203 1.00 . A A .  27 PRO CG   1 1 
        9  35748 1 1  27 PRO HA   H   6.533  23.615  -3.200 1.00 . A A .  27 PRO HA   1 1 
        9  35749 1 1  27 PRO HB2  H   4.716  25.551  -4.542 1.00 . A A .  27 PRO HB2  1 1 
        9  35750 1 1  27 PRO HB3  H   4.684  24.943  -2.877 1.00 . A A .  27 PRO HB3  1 1 
        9  35751 1 1  27 PRO HD2  H   7.216  27.077  -4.920 1.00 . A A .  27 PRO HD2  1 1 
        9  35752 1 1  27 PRO HD3  H   8.119  27.040  -3.388 1.00 . A A .  27 PRO HD3  1 1 
        9  35753 1 1  27 PRO HG2  H   5.454  27.429  -3.419 1.00 . A A .  27 PRO HG2  1 1 
        9  35754 1 1  27 PRO HG3  H   6.241  26.480  -2.145 1.00 . A A .  27 PRO HG3  1 1 
        9  35755 1 1  27 PRO N    N   7.638  25.143  -4.171 1.00 . A A .  27 PRO N    1 1 
        9  35756 1 1  27 PRO O    O   6.307  24.041  -6.401 1.00 . A A .  27 PRO O    1 1 
        9  35757 1 1  28 ARG C    C   3.730  20.947  -6.095 1.00 . A A .  28 ARG C    1 1 
        9  35758 1 1  28 ARG CA   C   5.115  21.548  -6.293 1.00 . A A .  28 ARG CA   1 1 
        9  35759 1 1  28 ARG CB   C   6.142  20.430  -6.492 1.00 . A A .  28 ARG CB   1 1 
        9  35760 1 1  28 ARG CD   C   7.232  18.449  -5.429 1.00 . A A .  28 ARG CD   1 1 
        9  35761 1 1  28 ARG CG   C   6.184  19.547  -5.243 1.00 . A A .  28 ARG CG   1 1 
        9  35762 1 1  28 ARG CZ   C   8.285  16.752  -4.048 1.00 . A A .  28 ARG CZ   1 1 
        9  35763 1 1  28 ARG H    H   5.319  22.022  -4.235 1.00 . A A .  28 ARG H    1 1 
        9  35764 1 1  28 ARG HA   H   5.103  22.167  -7.180 1.00 . A A .  28 ARG HA   1 1 
        9  35765 1 1  28 ARG HB2  H   5.856  19.831  -7.346 1.00 . A A .  28 ARG HB2  1 1 
        9  35766 1 1  28 ARG HB3  H   7.117  20.858  -6.663 1.00 . A A .  28 ARG HB3  1 1 
        9  35767 1 1  28 ARG HD2  H   6.983  17.859  -6.297 1.00 . A A .  28 ARG HD2  1 1 
        9  35768 1 1  28 ARG HD3  H   8.202  18.904  -5.573 1.00 . A A .  28 ARG HD3  1 1 
        9  35769 1 1  28 ARG HE   H   6.537  17.618  -3.608 1.00 . A A .  28 ARG HE   1 1 
        9  35770 1 1  28 ARG HG2  H   6.441  20.151  -4.385 1.00 . A A .  28 ARG HG2  1 1 
        9  35771 1 1  28 ARG HG3  H   5.218  19.092  -5.086 1.00 . A A .  28 ARG HG3  1 1 
        9  35772 1 1  28 ARG HH11 H   9.262  17.283  -5.713 1.00 . A A .  28 ARG HH11 1 1 
        9  35773 1 1  28 ARG HH12 H  10.033  16.072  -4.746 1.00 . A A .  28 ARG HH12 1 1 
        9  35774 1 1  28 ARG HH21 H   7.542  16.029  -2.335 1.00 . A A .  28 ARG HH21 1 1 
        9  35775 1 1  28 ARG HH22 H   9.061  15.361  -2.834 1.00 . A A .  28 ARG HH22 1 1 
        9  35776 1 1  28 ARG N    N   5.494  22.362  -5.141 1.00 . A A .  28 ARG N    1 1 
        9  35777 1 1  28 ARG NE   N   7.270  17.584  -4.255 1.00 . A A .  28 ARG NE   1 1 
        9  35778 1 1  28 ARG NH1  N   9.270  16.698  -4.902 1.00 . A A .  28 ARG NH1  1 1 
        9  35779 1 1  28 ARG NH2  N   8.297  15.988  -2.990 1.00 . A A .  28 ARG NH2  1 1 
        9  35780 1 1  28 ARG O    O   3.366  20.553  -4.987 1.00 . A A .  28 ARG O    1 1 
        9  35781 1 1  29 GLN C    C   1.671  18.800  -7.120 1.00 . A A .  29 GLN C    1 1 
        9  35782 1 1  29 GLN CA   C   1.617  20.318  -7.110 1.00 . A A .  29 GLN CA   1 1 
        9  35783 1 1  29 GLN CB   C   0.788  20.809  -8.299 1.00 . A A .  29 GLN CB   1 1 
        9  35784 1 1  29 GLN CD   C  -0.229  22.827  -9.373 1.00 . A A .  29 GLN CD   1 1 
        9  35785 1 1  29 GLN CG   C   0.529  22.309  -8.155 1.00 . A A .  29 GLN CG   1 1 
        9  35786 1 1  29 GLN H    H   3.306  21.204  -8.034 1.00 . A A .  29 GLN H    1 1 
        9  35787 1 1  29 GLN HA   H   1.144  20.645  -6.199 1.00 . A A .  29 GLN HA   1 1 
        9  35788 1 1  29 GLN HB2  H   1.329  20.622  -9.216 1.00 . A A .  29 GLN HB2  1 1 
        9  35789 1 1  29 GLN HB3  H  -0.155  20.283  -8.323 1.00 . A A .  29 GLN HB3  1 1 
        9  35790 1 1  29 GLN HE21 H  -1.844  23.335  -8.336 1.00 . A A .  29 GLN HE21 1 1 
        9  35791 1 1  29 GLN HE22 H  -1.926  23.641 -10.004 1.00 . A A .  29 GLN HE22 1 1 
        9  35792 1 1  29 GLN HG2  H  -0.057  22.488  -7.266 1.00 . A A .  29 GLN HG2  1 1 
        9  35793 1 1  29 GLN HG3  H   1.472  22.830  -8.073 1.00 . A A .  29 GLN HG3  1 1 
        9  35794 1 1  29 GLN N    N   2.962  20.877  -7.178 1.00 . A A .  29 GLN N    1 1 
        9  35795 1 1  29 GLN NE2  N  -1.433  23.307  -9.225 1.00 . A A .  29 GLN NE2  1 1 
        9  35796 1 1  29 GLN O    O   2.107  18.187  -8.097 1.00 . A A .  29 GLN O    1 1 
        9  35797 1 1  29 GLN OE1  O   0.290  22.792 -10.489 1.00 . A A .  29 GLN OE1  1 1 
        9  35798 1 1  30 ILE C    C  -0.207  16.189  -5.957 1.00 . A A .  30 ILE C    1 1 
        9  35799 1 1  30 ILE CA   C   1.220  16.729  -5.926 1.00 . A A .  30 ILE CA   1 1 
        9  35800 1 1  30 ILE CB   C   1.901  16.304  -4.617 1.00 . A A .  30 ILE CB   1 1 
        9  35801 1 1  30 ILE CD1  C   3.432  14.638  -5.702 1.00 . A A .  30 ILE CD1  1 1 
        9  35802 1 1  30 ILE CG1  C   2.281  14.820  -4.704 1.00 . A A .  30 ILE CG1  1 1 
        9  35803 1 1  30 ILE CG2  C   0.953  16.519  -3.439 1.00 . A A .  30 ILE CG2  1 1 
        9  35804 1 1  30 ILE H    H   0.884  18.720  -5.280 1.00 . A A .  30 ILE H    1 1 
        9  35805 1 1  30 ILE HA   H   1.767  16.311  -6.755 1.00 . A A .  30 ILE HA   1 1 
        9  35806 1 1  30 ILE HB   H   2.791  16.898  -4.467 1.00 . A A .  30 ILE HB   1 1 
        9  35807 1 1  30 ILE HD11 H   3.030  14.387  -6.672 1.00 . A A .  30 ILE HD11 1 1 
        9  35808 1 1  30 ILE HD12 H   4.076  13.845  -5.363 1.00 . A A .  30 ILE HD12 1 1 
        9  35809 1 1  30 ILE HD13 H   4.007  15.553  -5.780 1.00 . A A .  30 ILE HD13 1 1 
        9  35810 1 1  30 ILE HG12 H   2.589  14.470  -3.731 1.00 . A A .  30 ILE HG12 1 1 
        9  35811 1 1  30 ILE HG13 H   1.426  14.251  -5.040 1.00 . A A .  30 ILE HG13 1 1 
        9  35812 1 1  30 ILE HG21 H   0.208  15.736  -3.433 1.00 . A A .  30 ILE HG21 1 1 
        9  35813 1 1  30 ILE HG22 H   0.465  17.477  -3.547 1.00 . A A .  30 ILE HG22 1 1 
        9  35814 1 1  30 ILE HG23 H   1.509  16.495  -2.520 1.00 . A A .  30 ILE HG23 1 1 
        9  35815 1 1  30 ILE N    N   1.218  18.185  -6.029 1.00 . A A .  30 ILE N    1 1 
        9  35816 1 1  30 ILE O    O  -1.071  16.658  -5.212 1.00 . A A .  30 ILE O    1 1 
        9  35817 1 1  31 THR C    C  -2.088  13.781  -5.680 1.00 . A A .  31 THR C    1 1 
        9  35818 1 1  31 THR CA   C  -1.764  14.602  -6.920 1.00 . A A .  31 THR CA   1 1 
        9  35819 1 1  31 THR CB   C  -1.827  13.706  -8.158 1.00 . A A .  31 THR CB   1 1 
        9  35820 1 1  31 THR CG2  C  -0.918  12.491  -7.960 1.00 . A A .  31 THR CG2  1 1 
        9  35821 1 1  31 THR H    H   0.290  14.865  -7.366 1.00 . A A .  31 THR H    1 1 
        9  35822 1 1  31 THR HA   H  -2.496  15.388  -7.021 1.00 . A A .  31 THR HA   1 1 
        9  35823 1 1  31 THR HB   H  -1.495  14.260  -9.022 1.00 . A A .  31 THR HB   1 1 
        9  35824 1 1  31 THR HG1  H  -3.344  12.564  -7.734 1.00 . A A .  31 THR HG1  1 1 
        9  35825 1 1  31 THR HG21 H  -1.387  11.799  -7.277 1.00 . A A .  31 THR HG21 1 1 
        9  35826 1 1  31 THR HG22 H   0.029  12.813  -7.553 1.00 . A A .  31 THR HG22 1 1 
        9  35827 1 1  31 THR HG23 H  -0.755  12.004  -8.910 1.00 . A A .  31 THR HG23 1 1 
        9  35828 1 1  31 THR N    N  -0.441  15.201  -6.806 1.00 . A A .  31 THR N    1 1 
        9  35829 1 1  31 THR O    O  -1.223  13.101  -5.126 1.00 . A A .  31 THR O    1 1 
        9  35830 1 1  31 THR OG1  O  -3.165  13.271  -8.359 1.00 . A A .  31 THR OG1  1 1 
        9  35831 1 1  32 ASP C    C  -5.153  12.491  -4.286 1.00 . A A .  32 ASP C    1 1 
        9  35832 1 1  32 ASP CA   C  -3.773  13.100  -4.062 1.00 . A A .  32 ASP CA   1 1 
        9  35833 1 1  32 ASP CB   C  -3.820  14.030  -2.849 1.00 . A A .  32 ASP CB   1 1 
        9  35834 1 1  32 ASP CG   C  -4.050  13.219  -1.579 1.00 . A A .  32 ASP CG   1 1 
        9  35835 1 1  32 ASP H    H  -3.995  14.402  -5.721 1.00 . A A .  32 ASP H    1 1 
        9  35836 1 1  32 ASP HA   H  -3.068  12.305  -3.864 1.00 . A A .  32 ASP HA   1 1 
        9  35837 1 1  32 ASP HB2  H  -2.880  14.560  -2.768 1.00 . A A .  32 ASP HB2  1 1 
        9  35838 1 1  32 ASP HB3  H  -4.622  14.740  -2.971 1.00 . A A .  32 ASP HB3  1 1 
        9  35839 1 1  32 ASP N    N  -3.344  13.844  -5.243 1.00 . A A .  32 ASP N    1 1 
        9  35840 1 1  32 ASP O    O  -5.749  12.652  -5.351 1.00 . A A .  32 ASP O    1 1 
        9  35841 1 1  32 ASP OD1  O  -3.734  12.041  -1.587 1.00 . A A .  32 ASP OD1  1 1 
        9  35842 1 1  32 ASP OD2  O  -4.549  13.784  -0.622 1.00 . A A .  32 ASP OD2  1 1 
        9  35843 1 1  33 SER C    C  -8.069  12.194  -3.255 1.00 . A A .  33 SER C    1 1 
        9  35844 1 1  33 SER CA   C  -6.962  11.148  -3.373 1.00 . A A .  33 SER CA   1 1 
        9  35845 1 1  33 SER CB   C  -7.122  10.102  -2.275 1.00 . A A .  33 SER CB   1 1 
        9  35846 1 1  33 SER H    H  -5.129  11.680  -2.456 1.00 . A A .  33 SER H    1 1 
        9  35847 1 1  33 SER HA   H  -7.047  10.663  -4.335 1.00 . A A .  33 SER HA   1 1 
        9  35848 1 1  33 SER HB2  H  -8.099   9.656  -2.337 1.00 . A A .  33 SER HB2  1 1 
        9  35849 1 1  33 SER HB3  H  -6.368   9.333  -2.403 1.00 . A A .  33 SER HB3  1 1 
        9  35850 1 1  33 SER HG   H  -6.378  10.184  -0.479 1.00 . A A .  33 SER HG   1 1 
        9  35851 1 1  33 SER N    N  -5.650  11.778  -3.279 1.00 . A A .  33 SER N    1 1 
        9  35852 1 1  33 SER O    O  -9.104  12.096  -3.911 1.00 . A A .  33 SER O    1 1 
        9  35853 1 1  33 SER OG   O  -6.968  10.725  -1.007 1.00 . A A .  33 SER OG   1 1 
        9  35854 1 1  34 ARG C    C  -9.360  14.746  -3.535 1.00 . A A .  34 ARG C    1 1 
        9  35855 1 1  34 ARG CA   C  -8.832  14.244  -2.195 1.00 . A A .  34 ARG CA   1 1 
        9  35856 1 1  34 ARG CB   C  -8.198  15.405  -1.424 1.00 . A A .  34 ARG CB   1 1 
        9  35857 1 1  34 ARG CD   C  -8.635  17.618  -0.350 1.00 . A A .  34 ARG CD   1 1 
        9  35858 1 1  34 ARG CG   C  -9.262  16.467  -1.136 1.00 . A A .  34 ARG CG   1 1 
        9  35859 1 1  34 ARG CZ   C -10.343  18.430   1.177 1.00 . A A .  34 ARG CZ   1 1 
        9  35860 1 1  34 ARG H    H  -7.002  13.214  -1.899 1.00 . A A .  34 ARG H    1 1 
        9  35861 1 1  34 ARG HA   H  -9.652  13.849  -1.617 1.00 . A A .  34 ARG HA   1 1 
        9  35862 1 1  34 ARG HB2  H  -7.790  15.041  -0.493 1.00 . A A .  34 ARG HB2  1 1 
        9  35863 1 1  34 ARG HB3  H  -7.406  15.842  -2.013 1.00 . A A .  34 ARG HB3  1 1 
        9  35864 1 1  34 ARG HD2  H  -8.151  17.227   0.532 1.00 . A A .  34 ARG HD2  1 1 
        9  35865 1 1  34 ARG HD3  H  -7.899  18.113  -0.967 1.00 . A A .  34 ARG HD3  1 1 
        9  35866 1 1  34 ARG HE   H  -9.853  19.343  -0.537 1.00 . A A .  34 ARG HE   1 1 
        9  35867 1 1  34 ARG HG2  H  -9.660  16.844  -2.067 1.00 . A A .  34 ARG HG2  1 1 
        9  35868 1 1  34 ARG HG3  H -10.059  16.028  -0.556 1.00 . A A .  34 ARG HG3  1 1 
        9  35869 1 1  34 ARG HH11 H  -9.398  16.744   1.704 1.00 . A A .  34 ARG HH11 1 1 
        9  35870 1 1  34 ARG HH12 H -10.608  17.301   2.809 1.00 . A A .  34 ARG HH12 1 1 
        9  35871 1 1  34 ARG HH21 H -11.444  20.079   0.909 1.00 . A A .  34 ARG HH21 1 1 
        9  35872 1 1  34 ARG HH22 H -11.767  19.189   2.359 1.00 . A A .  34 ARG HH22 1 1 
        9  35873 1 1  34 ARG N    N  -7.842  13.191  -2.402 1.00 . A A .  34 ARG N    1 1 
        9  35874 1 1  34 ARG NE   N  -9.663  18.577   0.043 1.00 . A A .  34 ARG NE   1 1 
        9  35875 1 1  34 ARG NH1  N -10.097  17.413   1.957 1.00 . A A .  34 ARG NH1  1 1 
        9  35876 1 1  34 ARG NH2  N -11.255  19.301   1.508 1.00 . A A .  34 ARG NH2  1 1 
        9  35877 1 1  34 ARG O    O -10.291  14.172  -4.099 1.00 . A A .  34 ARG O    1 1 
        9  35878 1 1  35 GLY C    C  -8.150  17.393  -5.823 1.00 . A A .  35 GLY C    1 1 
        9  35879 1 1  35 GLY CA   C  -9.176  16.386  -5.314 1.00 . A A .  35 GLY CA   1 1 
        9  35880 1 1  35 GLY H    H  -8.025  16.236  -3.547 1.00 . A A .  35 GLY H    1 1 
        9  35881 1 1  35 GLY HA2  H  -9.283  15.590  -6.038 1.00 . A A .  35 GLY HA2  1 1 
        9  35882 1 1  35 GLY HA3  H -10.126  16.884  -5.190 1.00 . A A .  35 GLY HA3  1 1 
        9  35883 1 1  35 GLY N    N  -8.758  15.818  -4.040 1.00 . A A .  35 GLY N    1 1 
        9  35884 1 1  35 GLY O    O  -8.033  17.617  -7.028 1.00 . A A .  35 GLY O    1 1 
        9  35885 1 1  36 THR C    C  -5.524  19.317  -4.070 1.00 . A A .  36 THR C    1 1 
        9  35886 1 1  36 THR CA   C  -6.403  18.980  -5.265 1.00 . A A .  36 THR CA   1 1 
        9  35887 1 1  36 THR CB   C  -7.078  20.256  -5.776 1.00 . A A .  36 THR CB   1 1 
        9  35888 1 1  36 THR CG2  C  -6.016  21.314  -6.080 1.00 . A A .  36 THR CG2  1 1 
        9  35889 1 1  36 THR H    H  -7.546  17.776  -3.955 1.00 . A A .  36 THR H    1 1 
        9  35890 1 1  36 THR HA   H  -5.784  18.576  -6.051 1.00 . A A .  36 THR HA   1 1 
        9  35891 1 1  36 THR HB   H  -7.751  20.635  -5.023 1.00 . A A .  36 THR HB   1 1 
        9  35892 1 1  36 THR HG1  H  -8.483  19.317  -6.738 1.00 . A A .  36 THR HG1  1 1 
        9  35893 1 1  36 THR HG21 H  -5.610  21.694  -5.155 1.00 . A A .  36 THR HG21 1 1 
        9  35894 1 1  36 THR HG22 H  -6.463  22.125  -6.636 1.00 . A A .  36 THR HG22 1 1 
        9  35895 1 1  36 THR HG23 H  -5.223  20.871  -6.665 1.00 . A A .  36 THR HG23 1 1 
        9  35896 1 1  36 THR N    N  -7.412  17.997  -4.898 1.00 . A A .  36 THR N    1 1 
        9  35897 1 1  36 THR O    O  -5.937  20.046  -3.166 1.00 . A A .  36 THR O    1 1 
        9  35898 1 1  36 THR OG1  O  -7.807  19.963  -6.959 1.00 . A A .  36 THR OG1  1 1 
        9  35899 1 1  37 HIS C    C  -2.034  19.522  -3.524 1.00 . A A .  37 HIS C    1 1 
        9  35900 1 1  37 HIS CA   C  -3.368  19.040  -2.974 1.00 . A A .  37 HIS CA   1 1 
        9  35901 1 1  37 HIS CB   C  -3.154  17.768  -2.158 1.00 . A A .  37 HIS CB   1 1 
        9  35902 1 1  37 HIS CD2  C  -0.997  17.877  -0.662 1.00 . A A .  37 HIS CD2  1 1 
        9  35903 1 1  37 HIS CE1  C  -1.866  18.844   1.073 1.00 . A A .  37 HIS CE1  1 1 
        9  35904 1 1  37 HIS CG   C  -2.325  18.085  -0.944 1.00 . A A .  37 HIS CG   1 1 
        9  35905 1 1  37 HIS H    H  -4.030  18.211  -4.811 1.00 . A A .  37 HIS H    1 1 
        9  35906 1 1  37 HIS HA   H  -3.770  19.807  -2.327 1.00 . A A .  37 HIS HA   1 1 
        9  35907 1 1  37 HIS HB2  H  -4.112  17.376  -1.847 1.00 . A A .  37 HIS HB2  1 1 
        9  35908 1 1  37 HIS HB3  H  -2.643  17.034  -2.761 1.00 . A A .  37 HIS HB3  1 1 
        9  35909 1 1  37 HIS HD1  H  -3.790  18.986   0.293 1.00 . A A .  37 HIS HD1  1 1 
        9  35910 1 1  37 HIS HD2  H  -0.286  17.412  -1.325 1.00 . A A .  37 HIS HD2  1 1 
        9  35911 1 1  37 HIS HE1  H  -1.989  19.294   2.047 1.00 . A A .  37 HIS HE1  1 1 
        9  35912 1 1  37 HIS HE2  H   0.154  18.338   1.075 1.00 . A A .  37 HIS HE2  1 1 
        9  35913 1 1  37 HIS N    N  -4.302  18.788  -4.067 1.00 . A A .  37 HIS N    1 1 
        9  35914 1 1  37 HIS ND1  N  -2.859  18.703   0.175 1.00 . A A .  37 HIS ND1  1 1 
        9  35915 1 1  37 HIS NE2  N  -0.711  18.356   0.613 1.00 . A A .  37 HIS NE2  1 1 
        9  35916 1 1  37 HIS O    O  -1.624  19.142  -4.622 1.00 . A A .  37 HIS O    1 1 
        9  35917 1 1  38 THR C    C   0.965  20.758  -2.064 1.00 . A A .  38 THR C    1 1 
        9  35918 1 1  38 THR CA   C  -0.061  20.906  -3.176 1.00 . A A .  38 THR CA   1 1 
        9  35919 1 1  38 THR CB   C  -0.203  22.382  -3.552 1.00 . A A .  38 THR CB   1 1 
        9  35920 1 1  38 THR CG2  C   1.160  22.941  -3.966 1.00 . A A .  38 THR CG2  1 1 
        9  35921 1 1  38 THR H    H  -1.725  20.642  -1.892 1.00 . A A .  38 THR H    1 1 
        9  35922 1 1  38 THR HA   H   0.291  20.362  -4.042 1.00 . A A .  38 THR HA   1 1 
        9  35923 1 1  38 THR HB   H  -0.572  22.937  -2.703 1.00 . A A .  38 THR HB   1 1 
        9  35924 1 1  38 THR HG1  H  -1.383  21.624  -4.901 1.00 . A A .  38 THR HG1  1 1 
        9  35925 1 1  38 THR HG21 H   1.019  23.836  -4.553 1.00 . A A .  38 THR HG21 1 1 
        9  35926 1 1  38 THR HG22 H   1.689  22.206  -4.555 1.00 . A A .  38 THR HG22 1 1 
        9  35927 1 1  38 THR HG23 H   1.734  23.178  -3.083 1.00 . A A .  38 THR HG23 1 1 
        9  35928 1 1  38 THR N    N  -1.352  20.371  -2.756 1.00 . A A .  38 THR N    1 1 
        9  35929 1 1  38 THR O    O   0.615  20.492  -0.913 1.00 . A A .  38 THR O    1 1 
        9  35930 1 1  38 THR OG1  O  -1.117  22.507  -4.634 1.00 . A A .  38 THR OG1  1 1 
        9  35931 1 1  39 LEU C    C   4.097  22.133  -1.338 1.00 . A A .  39 LEU C    1 1 
        9  35932 1 1  39 LEU CA   C   3.315  20.828  -1.424 1.00 . A A .  39 LEU CA   1 1 
        9  35933 1 1  39 LEU CB   C   4.257  19.690  -1.814 1.00 . A A .  39 LEU CB   1 1 
        9  35934 1 1  39 LEU CD1  C   4.392  17.260  -2.385 1.00 . A A .  39 LEU CD1  1 1 
        9  35935 1 1  39 LEU CD2  C   2.836  18.033  -0.585 1.00 . A A .  39 LEU CD2  1 1 
        9  35936 1 1  39 LEU CG   C   3.459  18.390  -1.940 1.00 . A A .  39 LEU CG   1 1 
        9  35937 1 1  39 LEU H    H   2.457  21.154  -3.335 1.00 . A A .  39 LEU H    1 1 
        9  35938 1 1  39 LEU HA   H   2.896  20.621  -0.451 1.00 . A A .  39 LEU HA   1 1 
        9  35939 1 1  39 LEU HB2  H   4.731  19.916  -2.754 1.00 . A A .  39 LEU HB2  1 1 
        9  35940 1 1  39 LEU HB3  H   5.010  19.571  -1.048 1.00 . A A .  39 LEU HB3  1 1 
        9  35941 1 1  39 LEU HD11 H   4.771  17.473  -3.371 1.00 . A A .  39 LEU HD11 1 1 
        9  35942 1 1  39 LEU HD12 H   3.844  16.328  -2.402 1.00 . A A .  39 LEU HD12 1 1 
        9  35943 1 1  39 LEU HD13 H   5.214  17.179  -1.690 1.00 . A A .  39 LEU HD13 1 1 
        9  35944 1 1  39 LEU HD21 H   1.895  18.551  -0.475 1.00 . A A .  39 LEU HD21 1 1 
        9  35945 1 1  39 LEU HD22 H   3.504  18.326   0.212 1.00 . A A .  39 LEU HD22 1 1 
        9  35946 1 1  39 LEU HD23 H   2.663  16.969  -0.532 1.00 . A A .  39 LEU HD23 1 1 
        9  35947 1 1  39 LEU HG   H   2.676  18.520  -2.674 1.00 . A A .  39 LEU HG   1 1 
        9  35948 1 1  39 LEU N    N   2.239  20.938  -2.408 1.00 . A A .  39 LEU N    1 1 
        9  35949 1 1  39 LEU O    O   4.559  22.658  -2.353 1.00 . A A .  39 LEU O    1 1 
        9  35950 1 1  40 GLU C    C   6.446  23.724  -0.289 1.00 . A A .  40 GLU C    1 1 
        9  35951 1 1  40 GLU CA   C   4.976  23.897   0.078 1.00 . A A .  40 GLU CA   1 1 
        9  35952 1 1  40 GLU CB   C   4.862  24.334   1.542 1.00 . A A .  40 GLU CB   1 1 
        9  35953 1 1  40 GLU CD   C   5.394  26.160   3.169 1.00 . A A .  40 GLU CD   1 1 
        9  35954 1 1  40 GLU CG   C   5.548  25.689   1.727 1.00 . A A .  40 GLU CG   1 1 
        9  35955 1 1  40 GLU H    H   3.856  22.189   0.647 1.00 . A A .  40 GLU H    1 1 
        9  35956 1 1  40 GLU HA   H   4.543  24.664  -0.546 1.00 . A A .  40 GLU HA   1 1 
        9  35957 1 1  40 GLU HB2  H   3.820  24.417   1.815 1.00 . A A .  40 GLU HB2  1 1 
        9  35958 1 1  40 GLU HB3  H   5.341  23.601   2.175 1.00 . A A .  40 GLU HB3  1 1 
        9  35959 1 1  40 GLU HG2  H   6.599  25.594   1.494 1.00 . A A .  40 GLU HG2  1 1 
        9  35960 1 1  40 GLU HG3  H   5.097  26.412   1.065 1.00 . A A .  40 GLU HG3  1 1 
        9  35961 1 1  40 GLU N    N   4.246  22.652  -0.122 1.00 . A A .  40 GLU N    1 1 
        9  35962 1 1  40 GLU O    O   7.030  24.575  -0.960 1.00 . A A .  40 GLU O    1 1 
        9  35963 1 1  40 GLU OE1  O   4.565  25.601   3.868 1.00 . A A .  40 GLU OE1  1 1 
        9  35964 1 1  40 GLU OE2  O   6.105  27.074   3.553 1.00 . A A .  40 GLU OE2  1 1 
        9  35965 1 1  41 SER C    C   8.769  20.890   0.165 1.00 . A A .  41 SER C    1 1 
        9  35966 1 1  41 SER CA   C   8.437  22.345  -0.141 1.00 . A A .  41 SER CA   1 1 
        9  35967 1 1  41 SER CB   C   9.334  23.269   0.682 1.00 . A A .  41 SER CB   1 1 
        9  35968 1 1  41 SER H    H   6.520  21.978   0.685 1.00 . A A .  41 SER H    1 1 
        9  35969 1 1  41 SER HA   H   8.617  22.528  -1.190 1.00 . A A .  41 SER HA   1 1 
        9  35970 1 1  41 SER HB2  H  10.364  22.988   0.549 1.00 . A A .  41 SER HB2  1 1 
        9  35971 1 1  41 SER HB3  H   9.195  24.290   0.351 1.00 . A A .  41 SER HB3  1 1 
        9  35972 1 1  41 SER HG   H   8.914  22.220   2.266 1.00 . A A .  41 SER HG   1 1 
        9  35973 1 1  41 SER N    N   7.037  22.620   0.155 1.00 . A A .  41 SER N    1 1 
        9  35974 1 1  41 SER O    O   8.131  20.274   1.015 1.00 . A A .  41 SER O    1 1 
        9  35975 1 1  41 SER OG   O   8.989  23.153   2.057 1.00 . A A .  41 SER OG   1 1 
        9  35976 1 1  42 GLN C    C  10.255  18.663   1.202 1.00 . A A .  42 GLN C    1 1 
        9  35977 1 1  42 GLN CA   C  10.214  18.986  -0.289 1.00 . A A .  42 GLN CA   1 1 
        9  35978 1 1  42 GLN CB   C  11.589  18.753  -0.905 1.00 . A A .  42 GLN CB   1 1 
        9  35979 1 1  42 GLN CD   C  10.716  19.864  -2.971 1.00 . A A .  42 GLN CD   1 1 
        9  35980 1 1  42 GLN CG   C  11.455  18.646  -2.427 1.00 . A A .  42 GLN CG   1 1 
        9  35981 1 1  42 GLN H    H  10.273  20.918  -1.152 1.00 . A A .  42 GLN H    1 1 
        9  35982 1 1  42 GLN HA   H   9.522  18.335  -0.785 1.00 . A A .  42 GLN HA   1 1 
        9  35983 1 1  42 GLN HB2  H  12.237  19.578  -0.656 1.00 . A A .  42 GLN HB2  1 1 
        9  35984 1 1  42 GLN HB3  H  12.006  17.834  -0.519 1.00 . A A .  42 GLN HB3  1 1 
        9  35985 1 1  42 GLN HE21 H   9.460  18.793  -4.073 1.00 . A A .  42 GLN HE21 1 1 
        9  35986 1 1  42 GLN HE22 H   9.246  20.475  -4.157 1.00 . A A .  42 GLN HE22 1 1 
        9  35987 1 1  42 GLN HG2  H  12.438  18.594  -2.869 1.00 . A A .  42 GLN HG2  1 1 
        9  35988 1 1  42 GLN HG3  H  10.901  17.752  -2.676 1.00 . A A .  42 GLN HG3  1 1 
        9  35989 1 1  42 GLN N    N   9.791  20.365  -0.504 1.00 . A A .  42 GLN N    1 1 
        9  35990 1 1  42 GLN NE2  N   9.725  19.697  -3.803 1.00 . A A .  42 GLN NE2  1 1 
        9  35991 1 1  42 GLN O    O  11.200  19.038   1.901 1.00 . A A .  42 GLN O    1 1 
        9  35992 1 1  42 GLN OE1  O  11.051  20.998  -2.628 1.00 . A A .  42 GLN OE1  1 1 
        9  35993 1 1  43 PRO C    C  10.382  16.804   3.594 1.00 . A A .  43 PRO C    1 1 
        9  35994 1 1  43 PRO CA   C   9.173  17.618   3.139 1.00 . A A .  43 PRO CA   1 1 
        9  35995 1 1  43 PRO CB   C   7.885  16.778   3.222 1.00 . A A .  43 PRO CB   1 1 
        9  35996 1 1  43 PRO CD   C   8.089  17.503   0.942 1.00 . A A .  43 PRO CD   1 1 
        9  35997 1 1  43 PRO CG   C   7.084  17.153   2.021 1.00 . A A .  43 PRO CG   1 1 
        9  35998 1 1  43 PRO HA   H   9.064  18.498   3.748 1.00 . A A .  43 PRO HA   1 1 
        9  35999 1 1  43 PRO HB2  H   8.121  15.721   3.197 1.00 . A A .  43 PRO HB2  1 1 
        9  36000 1 1  43 PRO HB3  H   7.336  17.017   4.120 1.00 . A A .  43 PRO HB3  1 1 
        9  36001 1 1  43 PRO HD2  H   8.356  16.629   0.355 1.00 . A A .  43 PRO HD2  1 1 
        9  36002 1 1  43 PRO HD3  H   7.701  18.277   0.302 1.00 . A A .  43 PRO HD3  1 1 
        9  36003 1 1  43 PRO HG2  H   6.468  16.326   1.703 1.00 . A A .  43 PRO HG2  1 1 
        9  36004 1 1  43 PRO HG3  H   6.472  18.020   2.232 1.00 . A A .  43 PRO HG3  1 1 
        9  36005 1 1  43 PRO N    N   9.252  17.989   1.697 1.00 . A A .  43 PRO N    1 1 
        9  36006 1 1  43 PRO O    O  10.739  15.804   2.971 1.00 . A A .  43 PRO O    1 1 
        9  36007 1 1  44 GLN C    C  11.717  15.362   6.096 1.00 . A A .  44 GLN C    1 1 
        9  36008 1 1  44 GLN CA   C  12.154  16.532   5.230 1.00 . A A .  44 GLN CA   1 1 
        9  36009 1 1  44 GLN CB   C  13.006  17.492   6.059 1.00 . A A .  44 GLN CB   1 1 
        9  36010 1 1  44 GLN CD   C  14.434  19.544   5.963 1.00 . A A .  44 GLN CD   1 1 
        9  36011 1 1  44 GLN CG   C  13.644  18.534   5.138 1.00 . A A .  44 GLN CG   1 1 
        9  36012 1 1  44 GLN H    H  10.661  18.032   5.148 1.00 . A A .  44 GLN H    1 1 
        9  36013 1 1  44 GLN HA   H  12.750  16.155   4.411 1.00 . A A .  44 GLN HA   1 1 
        9  36014 1 1  44 GLN HB2  H  12.383  17.987   6.789 1.00 . A A .  44 GLN HB2  1 1 
        9  36015 1 1  44 GLN HB3  H  13.783  16.938   6.565 1.00 . A A .  44 GLN HB3  1 1 
        9  36016 1 1  44 GLN HE21 H  16.181  19.061   5.151 1.00 . A A .  44 GLN HE21 1 1 
        9  36017 1 1  44 GLN HE22 H  16.240  20.285   6.326 1.00 . A A .  44 GLN HE22 1 1 
        9  36018 1 1  44 GLN HG2  H  14.307  18.040   4.444 1.00 . A A .  44 GLN HG2  1 1 
        9  36019 1 1  44 GLN HG3  H  12.869  19.048   4.589 1.00 . A A .  44 GLN HG3  1 1 
        9  36020 1 1  44 GLN N    N  10.993  17.231   4.691 1.00 . A A .  44 GLN N    1 1 
        9  36021 1 1  44 GLN NE2  N  15.726  19.638   5.800 1.00 . A A .  44 GLN NE2  1 1 
        9  36022 1 1  44 GLN O    O  12.458  14.393   6.275 1.00 . A A .  44 GLN O    1 1 
        9  36023 1 1  44 GLN OE1  O  13.860  20.267   6.777 1.00 . A A .  44 GLN OE1  1 1 
        9  36024 1 1  45 ARG C    C   8.667  13.854   6.923 1.00 . A A .  45 ARG C    1 1 
        9  36025 1 1  45 ARG CA   C   9.973  14.385   7.491 1.00 . A A .  45 ARG CA   1 1 
        9  36026 1 1  45 ARG CB   C   9.737  14.919   8.904 1.00 . A A .  45 ARG CB   1 1 
        9  36027 1 1  45 ARG CD   C  10.846  15.805  10.961 1.00 . A A .  45 ARG CD   1 1 
        9  36028 1 1  45 ARG CG   C  11.082  15.253   9.555 1.00 . A A .  45 ARG CG   1 1 
        9  36029 1 1  45 ARG CZ   C  10.859  18.219  10.685 1.00 . A A .  45 ARG CZ   1 1 
        9  36030 1 1  45 ARG H    H   9.954  16.242   6.464 1.00 . A A .  45 ARG H    1 1 
        9  36031 1 1  45 ARG HA   H  10.685  13.573   7.542 1.00 . A A .  45 ARG HA   1 1 
        9  36032 1 1  45 ARG HB2  H   9.129  15.810   8.856 1.00 . A A .  45 ARG HB2  1 1 
        9  36033 1 1  45 ARG HB3  H   9.231  14.169   9.491 1.00 . A A .  45 ARG HB3  1 1 
        9  36034 1 1  45 ARG HD2  H  10.230  15.116  11.517 1.00 . A A .  45 ARG HD2  1 1 
        9  36035 1 1  45 ARG HD3  H  11.796  15.920  11.464 1.00 . A A .  45 ARG HD3  1 1 
        9  36036 1 1  45 ARG HE   H   9.200  17.141  10.990 1.00 . A A .  45 ARG HE   1 1 
        9  36037 1 1  45 ARG HG2  H  11.683  14.357   9.615 1.00 . A A .  45 ARG HG2  1 1 
        9  36038 1 1  45 ARG HG3  H  11.596  15.993   8.961 1.00 . A A .  45 ARG HG3  1 1 
        9  36039 1 1  45 ARG HH11 H  12.634  17.297  10.595 1.00 . A A .  45 ARG HH11 1 1 
        9  36040 1 1  45 ARG HH12 H  12.672  19.017  10.396 1.00 . A A .  45 ARG HH12 1 1 
        9  36041 1 1  45 ARG HH21 H   9.242  19.397  10.731 1.00 . A A .  45 ARG HH21 1 1 
        9  36042 1 1  45 ARG HH22 H  10.752  20.206  10.472 1.00 . A A .  45 ARG HH22 1 1 
        9  36043 1 1  45 ARG N    N  10.502  15.448   6.638 1.00 . A A .  45 ARG N    1 1 
        9  36044 1 1  45 ARG NE   N  10.174  17.098  10.887 1.00 . A A .  45 ARG NE   1 1 
        9  36045 1 1  45 ARG NH1  N  12.156  18.174  10.548 1.00 . A A .  45 ARG NH1  1 1 
        9  36046 1 1  45 ARG NH2  N  10.236  19.363  10.625 1.00 . A A .  45 ARG NH2  1 1 
        9  36047 1 1  45 ARG O    O   7.792  14.618   6.515 1.00 . A A .  45 ARG O    1 1 
        9  36048 1 1  46 ILE C    C   6.807  10.850   7.331 1.00 . A A .  46 ILE C    1 1 
        9  36049 1 1  46 ILE CA   C   7.333  11.897   6.366 1.00 . A A .  46 ILE CA   1 1 
        9  36050 1 1  46 ILE CB   C   7.635  11.242   5.017 1.00 . A A .  46 ILE CB   1 1 
        9  36051 1 1  46 ILE CD1  C   8.602  11.653   2.748 1.00 . A A .  46 ILE CD1  1 1 
        9  36052 1 1  46 ILE CG1  C   8.044  12.318   4.008 1.00 . A A .  46 ILE CG1  1 1 
        9  36053 1 1  46 ILE CG2  C   6.385  10.520   4.507 1.00 . A A .  46 ILE CG2  1 1 
        9  36054 1 1  46 ILE H    H   9.264  11.966   7.230 1.00 . A A .  46 ILE H    1 1 
        9  36055 1 1  46 ILE HA   H   6.565  12.646   6.221 1.00 . A A .  46 ILE HA   1 1 
        9  36056 1 1  46 ILE HB   H   8.438  10.531   5.133 1.00 . A A .  46 ILE HB   1 1 
        9  36057 1 1  46 ILE HD11 H   9.464  11.057   3.008 1.00 . A A .  46 ILE HD11 1 1 
        9  36058 1 1  46 ILE HD12 H   8.890  12.413   2.037 1.00 . A A .  46 ILE HD12 1 1 
        9  36059 1 1  46 ILE HD13 H   7.844  11.020   2.310 1.00 . A A .  46 ILE HD13 1 1 
        9  36060 1 1  46 ILE HG12 H   7.182  12.917   3.749 1.00 . A A .  46 ILE HG12 1 1 
        9  36061 1 1  46 ILE HG13 H   8.802  12.950   4.445 1.00 . A A .  46 ILE HG13 1 1 
        9  36062 1 1  46 ILE HG21 H   6.518  10.258   3.467 1.00 . A A .  46 ILE HG21 1 1 
        9  36063 1 1  46 ILE HG22 H   5.527  11.168   4.608 1.00 . A A .  46 ILE HG22 1 1 
        9  36064 1 1  46 ILE HG23 H   6.228   9.622   5.086 1.00 . A A .  46 ILE HG23 1 1 
        9  36065 1 1  46 ILE N    N   8.536  12.531   6.894 1.00 . A A .  46 ILE N    1 1 
        9  36066 1 1  46 ILE O    O   7.573  10.038   7.851 1.00 . A A .  46 ILE O    1 1 
        9  36067 1 1  47 VAL C    C   3.751   9.159   7.751 1.00 . A A .  47 VAL C    1 1 
        9  36068 1 1  47 VAL CA   C   4.877   9.899   8.473 1.00 . A A .  47 VAL CA   1 1 
        9  36069 1 1  47 VAL CB   C   4.328  10.605   9.709 1.00 . A A .  47 VAL CB   1 1 
        9  36070 1 1  47 VAL CG1  C   3.426   9.646  10.492 1.00 . A A .  47 VAL CG1  1 1 
        9  36071 1 1  47 VAL CG2  C   5.493  11.045  10.596 1.00 . A A .  47 VAL CG2  1 1 
        9  36072 1 1  47 VAL H    H   4.939  11.541   7.132 1.00 . A A .  47 VAL H    1 1 
        9  36073 1 1  47 VAL HA   H   5.615   9.171   8.785 1.00 . A A .  47 VAL HA   1 1 
        9  36074 1 1  47 VAL HB   H   3.757  11.469   9.403 1.00 . A A .  47 VAL HB   1 1 
        9  36075 1 1  47 VAL HG11 H   3.888   8.670  10.530 1.00 . A A .  47 VAL HG11 1 1 
        9  36076 1 1  47 VAL HG12 H   2.470   9.569   9.993 1.00 . A A .  47 VAL HG12 1 1 
        9  36077 1 1  47 VAL HG13 H   3.283  10.019  11.491 1.00 . A A .  47 VAL HG13 1 1 
        9  36078 1 1  47 VAL HG21 H   5.104  11.511  11.491 1.00 . A A .  47 VAL HG21 1 1 
        9  36079 1 1  47 VAL HG22 H   6.109  11.749  10.059 1.00 . A A .  47 VAL HG22 1 1 
        9  36080 1 1  47 VAL HG23 H   6.083  10.184  10.869 1.00 . A A .  47 VAL HG23 1 1 
        9  36081 1 1  47 VAL N    N   5.498  10.869   7.572 1.00 . A A .  47 VAL N    1 1 
        9  36082 1 1  47 VAL O    O   2.877   9.780   7.137 1.00 . A A .  47 VAL O    1 1 
        9  36083 1 1  48 SER C    C   2.586   5.687   7.910 1.00 . A A .  48 SER C    1 1 
        9  36084 1 1  48 SER CA   C   2.739   7.022   7.200 1.00 . A A .  48 SER CA   1 1 
        9  36085 1 1  48 SER CB   C   3.119   6.777   5.736 1.00 . A A .  48 SER CB   1 1 
        9  36086 1 1  48 SER H    H   4.480   7.388   8.356 1.00 . A A .  48 SER H    1 1 
        9  36087 1 1  48 SER HA   H   1.797   7.546   7.231 1.00 . A A .  48 SER HA   1 1 
        9  36088 1 1  48 SER HB2  H   3.854   5.992   5.674 1.00 . A A .  48 SER HB2  1 1 
        9  36089 1 1  48 SER HB3  H   2.236   6.484   5.181 1.00 . A A .  48 SER HB3  1 1 
        9  36090 1 1  48 SER HG   H   4.090   7.747   4.357 1.00 . A A .  48 SER HG   1 1 
        9  36091 1 1  48 SER N    N   3.768   7.830   7.844 1.00 . A A .  48 SER N    1 1 
        9  36092 1 1  48 SER O    O   3.422   5.305   8.723 1.00 . A A .  48 SER O    1 1 
        9  36093 1 1  48 SER OG   O   3.663   7.970   5.188 1.00 . A A .  48 SER OG   1 1 
        9  36094 1 1  49 THR C    C   1.074   2.604   7.146 1.00 . A A .  49 THR C    1 1 
        9  36095 1 1  49 THR CA   C   1.252   3.673   8.218 1.00 . A A .  49 THR CA   1 1 
        9  36096 1 1  49 THR CB   C   0.000   3.743   9.090 1.00 . A A .  49 THR CB   1 1 
        9  36097 1 1  49 THR CG2  C   0.168   4.844  10.138 1.00 . A A .  49 THR CG2  1 1 
        9  36098 1 1  49 THR H    H   0.868   5.327   6.947 1.00 . A A .  49 THR H    1 1 
        9  36099 1 1  49 THR HA   H   2.093   3.398   8.839 1.00 . A A .  49 THR HA   1 1 
        9  36100 1 1  49 THR HB   H  -0.142   2.797   9.588 1.00 . A A .  49 THR HB   1 1 
        9  36101 1 1  49 THR HG1  H  -0.987   3.617   7.419 1.00 . A A .  49 THR HG1  1 1 
        9  36102 1 1  49 THR HG21 H  -0.704   4.871  10.774 1.00 . A A .  49 THR HG21 1 1 
        9  36103 1 1  49 THR HG22 H   0.282   5.798   9.643 1.00 . A A .  49 THR HG22 1 1 
        9  36104 1 1  49 THR HG23 H   1.044   4.642  10.736 1.00 . A A .  49 THR HG23 1 1 
        9  36105 1 1  49 THR N    N   1.506   4.974   7.602 1.00 . A A .  49 THR N    1 1 
        9  36106 1 1  49 THR O    O   0.687   1.472   7.444 1.00 . A A .  49 THR O    1 1 
        9  36107 1 1  49 THR OG1  O  -1.128   4.027   8.275 1.00 . A A .  49 THR OG1  1 1 
        9  36108 1 1  50 SER C    C   2.459   1.176   4.638 1.00 . A A .  50 SER C    1 1 
        9  36109 1 1  50 SER CA   C   1.203   2.026   4.790 1.00 . A A .  50 SER CA   1 1 
        9  36110 1 1  50 SER CB   C   0.945   2.795   3.490 1.00 . A A .  50 SER CB   1 1 
        9  36111 1 1  50 SER H    H   1.651   3.881   5.717 1.00 . A A .  50 SER H    1 1 
        9  36112 1 1  50 SER HA   H   0.360   1.379   4.986 1.00 . A A .  50 SER HA   1 1 
        9  36113 1 1  50 SER HB2  H  -0.117   2.911   3.337 1.00 . A A .  50 SER HB2  1 1 
        9  36114 1 1  50 SER HB3  H   1.400   3.773   3.554 1.00 . A A .  50 SER HB3  1 1 
        9  36115 1 1  50 SER HG   H   1.169   1.167   2.448 1.00 . A A .  50 SER HG   1 1 
        9  36116 1 1  50 SER N    N   1.349   2.967   5.896 1.00 . A A .  50 SER N    1 1 
        9  36117 1 1  50 SER O    O   3.565   1.701   4.516 1.00 . A A .  50 SER O    1 1 
        9  36118 1 1  50 SER OG   O   1.494   2.069   2.397 1.00 . A A .  50 SER OG   1 1 
        9  36119 1 1  51 VAL C    C   4.028  -0.929   3.123 1.00 . A A .  51 VAL C    1 1 
        9  36120 1 1  51 VAL CA   C   3.401  -1.056   4.509 1.00 . A A .  51 VAL CA   1 1 
        9  36121 1 1  51 VAL CB   C   2.933  -2.496   4.733 1.00 . A A .  51 VAL CB   1 1 
        9  36122 1 1  51 VAL CG1  C   4.110  -3.452   4.535 1.00 . A A .  51 VAL CG1  1 1 
        9  36123 1 1  51 VAL CG2  C   2.390  -2.640   6.155 1.00 . A A .  51 VAL CG2  1 1 
        9  36124 1 1  51 VAL H    H   1.369  -0.499   4.748 1.00 . A A .  51 VAL H    1 1 
        9  36125 1 1  51 VAL HA   H   4.144  -0.813   5.252 1.00 . A A .  51 VAL HA   1 1 
        9  36126 1 1  51 VAL HB   H   2.154  -2.734   4.021 1.00 . A A .  51 VAL HB   1 1 
        9  36127 1 1  51 VAL HG11 H   3.813  -4.450   4.819 1.00 . A A .  51 VAL HG11 1 1 
        9  36128 1 1  51 VAL HG12 H   4.937  -3.134   5.155 1.00 . A A .  51 VAL HG12 1 1 
        9  36129 1 1  51 VAL HG13 H   4.414  -3.449   3.503 1.00 . A A .  51 VAL HG13 1 1 
        9  36130 1 1  51 VAL HG21 H   3.212  -2.664   6.853 1.00 . A A .  51 VAL HG21 1 1 
        9  36131 1 1  51 VAL HG22 H   1.823  -3.557   6.232 1.00 . A A .  51 VAL HG22 1 1 
        9  36132 1 1  51 VAL HG23 H   1.748  -1.801   6.382 1.00 . A A .  51 VAL HG23 1 1 
        9  36133 1 1  51 VAL N    N   2.276  -0.139   4.647 1.00 . A A .  51 VAL N    1 1 
        9  36134 1 1  51 VAL O    O   5.249  -0.887   2.985 1.00 . A A .  51 VAL O    1 1 
        9  36135 1 1  52 THR C    C   4.422   0.553   0.538 1.00 . A A .  52 THR C    1 1 
        9  36136 1 1  52 THR CA   C   3.660  -0.754   0.730 1.00 . A A .  52 THR CA   1 1 
        9  36137 1 1  52 THR CB   C   2.483  -0.811  -0.245 1.00 . A A .  52 THR CB   1 1 
        9  36138 1 1  52 THR CG2  C   3.007  -0.948  -1.675 1.00 . A A .  52 THR CG2  1 1 
        9  36139 1 1  52 THR H    H   2.218  -0.910   2.272 1.00 . A A .  52 THR H    1 1 
        9  36140 1 1  52 THR HA   H   4.323  -1.576   0.517 1.00 . A A .  52 THR HA   1 1 
        9  36141 1 1  52 THR HB   H   1.904   0.094  -0.164 1.00 . A A .  52 THR HB   1 1 
        9  36142 1 1  52 THR HG1  H   1.349  -1.822   0.971 1.00 . A A .  52 THR HG1  1 1 
        9  36143 1 1  52 THR HG21 H   2.183  -0.877  -2.369 1.00 . A A .  52 THR HG21 1 1 
        9  36144 1 1  52 THR HG22 H   3.493  -1.906  -1.791 1.00 . A A .  52 THR HG22 1 1 
        9  36145 1 1  52 THR HG23 H   3.716  -0.160  -1.877 1.00 . A A .  52 THR HG23 1 1 
        9  36146 1 1  52 THR N    N   3.182  -0.872   2.101 1.00 . A A .  52 THR N    1 1 
        9  36147 1 1  52 THR O    O   5.489   0.580  -0.080 1.00 . A A .  52 THR O    1 1 
        9  36148 1 1  52 THR OG1  O   1.664  -1.930   0.070 1.00 . A A .  52 THR OG1  1 1 
        9  36149 1 1  53 LEU C    C   5.852   2.956   1.627 1.00 . A A .  53 LEU C    1 1 
        9  36150 1 1  53 LEU CA   C   4.491   2.945   0.940 1.00 . A A .  53 LEU CA   1 1 
        9  36151 1 1  53 LEU CB   C   3.594   4.017   1.564 1.00 . A A .  53 LEU CB   1 1 
        9  36152 1 1  53 LEU CD1  C   4.264   5.701  -0.168 1.00 . A A .  53 LEU CD1  1 1 
        9  36153 1 1  53 LEU CD2  C   3.360   6.460   2.039 1.00 . A A .  53 LEU CD2  1 1 
        9  36154 1 1  53 LEU CG   C   4.211   5.400   1.335 1.00 . A A .  53 LEU CG   1 1 
        9  36155 1 1  53 LEU H    H   3.018   1.554   1.546 1.00 . A A .  53 LEU H    1 1 
        9  36156 1 1  53 LEU HA   H   4.625   3.160  -0.107 1.00 . A A .  53 LEU HA   1 1 
        9  36157 1 1  53 LEU HB2  H   2.615   3.979   1.105 1.00 . A A .  53 LEU HB2  1 1 
        9  36158 1 1  53 LEU HB3  H   3.504   3.839   2.621 1.00 . A A .  53 LEU HB3  1 1 
        9  36159 1 1  53 LEU HD11 H   5.188   5.321  -0.579 1.00 . A A .  53 LEU HD11 1 1 
        9  36160 1 1  53 LEU HD12 H   4.214   6.765  -0.331 1.00 . A A .  53 LEU HD12 1 1 
        9  36161 1 1  53 LEU HD13 H   3.430   5.226  -0.664 1.00 . A A .  53 LEU HD13 1 1 
        9  36162 1 1  53 LEU HD21 H   2.424   6.572   1.512 1.00 . A A .  53 LEU HD21 1 1 
        9  36163 1 1  53 LEU HD22 H   3.889   7.403   2.035 1.00 . A A .  53 LEU HD22 1 1 
        9  36164 1 1  53 LEU HD23 H   3.171   6.155   3.054 1.00 . A A .  53 LEU HD23 1 1 
        9  36165 1 1  53 LEU HG   H   5.208   5.418   1.734 1.00 . A A .  53 LEU HG   1 1 
        9  36166 1 1  53 LEU N    N   3.866   1.636   1.066 1.00 . A A .  53 LEU N    1 1 
        9  36167 1 1  53 LEU O    O   6.815   3.514   1.106 1.00 . A A .  53 LEU O    1 1 
        9  36168 1 1  54 THR C    C   8.276   1.660   2.713 1.00 . A A .  54 THR C    1 1 
        9  36169 1 1  54 THR CA   C   7.172   2.297   3.551 1.00 . A A .  54 THR CA   1 1 
        9  36170 1 1  54 THR CB   C   6.975   1.482   4.835 1.00 . A A .  54 THR CB   1 1 
        9  36171 1 1  54 THR CG2  C   8.306   1.370   5.579 1.00 . A A .  54 THR CG2  1 1 
        9  36172 1 1  54 THR H    H   5.121   1.904   3.164 1.00 . A A .  54 THR H    1 1 
        9  36173 1 1  54 THR HA   H   7.458   3.300   3.818 1.00 . A A .  54 THR HA   1 1 
        9  36174 1 1  54 THR HB   H   6.623   0.491   4.585 1.00 . A A .  54 THR HB   1 1 
        9  36175 1 1  54 THR HG1  H   5.159   2.049   5.242 1.00 . A A .  54 THR HG1  1 1 
        9  36176 1 1  54 THR HG21 H   8.128   1.018   6.585 1.00 . A A .  54 THR HG21 1 1 
        9  36177 1 1  54 THR HG22 H   8.780   2.339   5.615 1.00 . A A .  54 THR HG22 1 1 
        9  36178 1 1  54 THR HG23 H   8.950   0.672   5.063 1.00 . A A .  54 THR HG23 1 1 
        9  36179 1 1  54 THR N    N   5.923   2.335   2.796 1.00 . A A .  54 THR N    1 1 
        9  36180 1 1  54 THR O    O   9.399   2.168   2.663 1.00 . A A .  54 THR O    1 1 
        9  36181 1 1  54 THR OG1  O   6.018   2.129   5.661 1.00 . A A .  54 THR OG1  1 1 
        9  36182 1 1  55 GLY C    C   9.362   0.750   0.040 1.00 . A A .  55 GLY C    1 1 
        9  36183 1 1  55 GLY CA   C   8.935  -0.131   1.209 1.00 . A A .  55 GLY CA   1 1 
        9  36184 1 1  55 GLY H    H   7.043   0.200   2.119 1.00 . A A .  55 GLY H    1 1 
        9  36185 1 1  55 GLY HA2  H   9.800  -0.374   1.806 1.00 . A A .  55 GLY HA2  1 1 
        9  36186 1 1  55 GLY HA3  H   8.498  -1.035   0.827 1.00 . A A .  55 GLY HA3  1 1 
        9  36187 1 1  55 GLY N    N   7.953   0.558   2.051 1.00 . A A .  55 GLY N    1 1 
        9  36188 1 1  55 GLY O    O  10.528   1.125  -0.075 1.00 . A A .  55 GLY O    1 1 
        9  36189 1 1  56 SER C    C   9.513   3.149  -1.546 1.00 . A A .  56 SER C    1 1 
        9  36190 1 1  56 SER CA   C   8.699   1.931  -1.975 1.00 . A A .  56 SER CA   1 1 
        9  36191 1 1  56 SER CB   C   7.389   2.404  -2.614 1.00 . A A .  56 SER CB   1 1 
        9  36192 1 1  56 SER H    H   7.493   0.755  -0.681 1.00 . A A .  56 SER H    1 1 
        9  36193 1 1  56 SER HA   H   9.257   1.366  -2.700 1.00 . A A .  56 SER HA   1 1 
        9  36194 1 1  56 SER HB2  H   6.684   1.590  -2.639 1.00 . A A .  56 SER HB2  1 1 
        9  36195 1 1  56 SER HB3  H   6.971   3.217  -2.030 1.00 . A A .  56 SER HB3  1 1 
        9  36196 1 1  56 SER HG   H   7.303   2.178  -4.543 1.00 . A A .  56 SER HG   1 1 
        9  36197 1 1  56 SER N    N   8.405   1.092  -0.819 1.00 . A A .  56 SER N    1 1 
        9  36198 1 1  56 SER O    O  10.394   3.604  -2.280 1.00 . A A .  56 SER O    1 1 
        9  36199 1 1  56 SER OG   O   7.646   2.841  -3.941 1.00 . A A .  56 SER OG   1 1 
        9  36200 1 1  57 LEU C    C  11.436   4.511   0.318 1.00 . A A .  57 LEU C    1 1 
        9  36201 1 1  57 LEU CA   C   9.955   4.824   0.152 1.00 . A A .  57 LEU CA   1 1 
        9  36202 1 1  57 LEU CB   C   9.370   5.248   1.506 1.00 . A A .  57 LEU CB   1 1 
        9  36203 1 1  57 LEU CD1  C   7.458   6.407   2.625 1.00 . A A .  57 LEU CD1  1 1 
        9  36204 1 1  57 LEU CD2  C   8.599   7.478   0.669 1.00 . A A .  57 LEU CD2  1 1 
        9  36205 1 1  57 LEU CG   C   8.145   6.142   1.286 1.00 . A A .  57 LEU CG   1 1 
        9  36206 1 1  57 LEU H    H   8.521   3.260   0.187 1.00 . A A .  57 LEU H    1 1 
        9  36207 1 1  57 LEU HA   H   9.849   5.630  -0.553 1.00 . A A .  57 LEU HA   1 1 
        9  36208 1 1  57 LEU HB2  H   9.072   4.370   2.057 1.00 . A A .  57 LEU HB2  1 1 
        9  36209 1 1  57 LEU HB3  H  10.109   5.779   2.071 1.00 . A A .  57 LEU HB3  1 1 
        9  36210 1 1  57 LEU HD11 H   6.623   7.077   2.469 1.00 . A A .  57 LEU HD11 1 1 
        9  36211 1 1  57 LEU HD12 H   8.162   6.871   3.299 1.00 . A A .  57 LEU HD12 1 1 
        9  36212 1 1  57 LEU HD13 H   7.113   5.480   3.042 1.00 . A A .  57 LEU HD13 1 1 
        9  36213 1 1  57 LEU HD21 H   8.466   7.441  -0.403 1.00 . A A .  57 LEU HD21 1 1 
        9  36214 1 1  57 LEU HD22 H   9.643   7.655   0.890 1.00 . A A .  57 LEU HD22 1 1 
        9  36215 1 1  57 LEU HD23 H   8.013   8.287   1.069 1.00 . A A .  57 LEU HD23 1 1 
        9  36216 1 1  57 LEU HG   H   7.459   5.656   0.612 1.00 . A A .  57 LEU HG   1 1 
        9  36217 1 1  57 LEU N    N   9.224   3.667  -0.355 1.00 . A A .  57 LEU N    1 1 
        9  36218 1 1  57 LEU O    O  12.293   5.298  -0.081 1.00 . A A .  57 LEU O    1 1 
        9  36219 1 1  58 LEU C    C  13.787   2.701  -0.291 1.00 . A A .  58 LEU C    1 1 
        9  36220 1 1  58 LEU CA   C  13.111   2.928   1.051 1.00 . A A .  58 LEU CA   1 1 
        9  36221 1 1  58 LEU CB   C  13.179   1.645   1.895 1.00 . A A .  58 LEU CB   1 1 
        9  36222 1 1  58 LEU CD1  C  12.080   2.712   3.878 1.00 . A A .  58 LEU CD1  1 1 
        9  36223 1 1  58 LEU CD2  C  13.544   0.712   4.180 1.00 . A A .  58 LEU CD2  1 1 
        9  36224 1 1  58 LEU CG   C  13.327   1.992   3.377 1.00 . A A .  58 LEU CG   1 1 
        9  36225 1 1  58 LEU H    H  11.001   2.760   1.180 1.00 . A A .  58 LEU H    1 1 
        9  36226 1 1  58 LEU HA   H  13.646   3.716   1.575 1.00 . A A .  58 LEU HA   1 1 
        9  36227 1 1  58 LEU HB2  H  12.252   1.093   1.757 1.00 . A A .  58 LEU HB2  1 1 
        9  36228 1 1  58 LEU HB3  H  14.005   1.034   1.579 1.00 . A A .  58 LEU HB3  1 1 
        9  36229 1 1  58 LEU HD11 H  11.272   2.008   3.946 1.00 . A A .  58 LEU HD11 1 1 
        9  36230 1 1  58 LEU HD12 H  11.817   3.505   3.200 1.00 . A A .  58 LEU HD12 1 1 
        9  36231 1 1  58 LEU HD13 H  12.276   3.131   4.853 1.00 . A A .  58 LEU HD13 1 1 
        9  36232 1 1  58 LEU HD21 H  14.472   0.246   3.875 1.00 . A A .  58 LEU HD21 1 1 
        9  36233 1 1  58 LEU HD22 H  12.725   0.034   3.999 1.00 . A A .  58 LEU HD22 1 1 
        9  36234 1 1  58 LEU HD23 H  13.591   0.951   5.231 1.00 . A A .  58 LEU HD23 1 1 
        9  36235 1 1  58 LEU HG   H  14.191   2.639   3.500 1.00 . A A .  58 LEU HG   1 1 
        9  36236 1 1  58 LEU N    N  11.727   3.351   0.884 1.00 . A A .  58 LEU N    1 1 
        9  36237 1 1  58 LEU O    O  14.946   3.064  -0.482 1.00 . A A .  58 LEU O    1 1 
        9  36238 1 1  59 ALA C    C  13.930   3.078  -3.268 1.00 . A A .  59 ALA C    1 1 
        9  36239 1 1  59 ALA CA   C  13.599   1.793  -2.525 1.00 . A A .  59 ALA CA   1 1 
        9  36240 1 1  59 ALA CB   C  12.584   0.983  -3.340 1.00 . A A .  59 ALA CB   1 1 
        9  36241 1 1  59 ALA H    H  12.134   1.819  -0.992 1.00 . A A .  59 ALA H    1 1 
        9  36242 1 1  59 ALA HA   H  14.498   1.207  -2.416 1.00 . A A .  59 ALA HA   1 1 
        9  36243 1 1  59 ALA HB1  H  12.896   0.948  -4.374 1.00 . A A .  59 ALA HB1  1 1 
        9  36244 1 1  59 ALA HB2  H  11.612   1.452  -3.274 1.00 . A A .  59 ALA HB2  1 1 
        9  36245 1 1  59 ALA HB3  H  12.525  -0.021  -2.948 1.00 . A A .  59 ALA HB3  1 1 
        9  36246 1 1  59 ALA N    N  13.055   2.082  -1.208 1.00 . A A .  59 ALA N    1 1 
        9  36247 1 1  59 ALA O    O  14.966   3.178  -3.928 1.00 . A A .  59 ALA O    1 1 
        9  36248 1 1  60 ILE C    C  14.068   6.291  -2.955 1.00 . A A .  60 ILE C    1 1 
        9  36249 1 1  60 ILE CA   C  13.258   5.342  -3.832 1.00 . A A .  60 ILE CA   1 1 
        9  36250 1 1  60 ILE CB   C  11.900   5.977  -4.168 1.00 . A A .  60 ILE CB   1 1 
        9  36251 1 1  60 ILE CD1  C  12.405   6.253  -6.612 1.00 . A A .  60 ILE CD1  1 1 
        9  36252 1 1  60 ILE CG1  C  12.081   6.991  -5.308 1.00 . A A .  60 ILE CG1  1 1 
        9  36253 1 1  60 ILE CG2  C  11.336   6.688  -2.939 1.00 . A A .  60 ILE CG2  1 1 
        9  36254 1 1  60 ILE H    H  12.240   3.933  -2.617 1.00 . A A .  60 ILE H    1 1 
        9  36255 1 1  60 ILE HA   H  13.800   5.165  -4.748 1.00 . A A .  60 ILE HA   1 1 
        9  36256 1 1  60 ILE HB   H  11.208   5.205  -4.479 1.00 . A A .  60 ILE HB   1 1 
        9  36257 1 1  60 ILE HD11 H  13.474   6.250  -6.766 1.00 . A A .  60 ILE HD11 1 1 
        9  36258 1 1  60 ILE HD12 H  11.924   6.754  -7.434 1.00 . A A .  60 ILE HD12 1 1 
        9  36259 1 1  60 ILE HD13 H  12.051   5.233  -6.563 1.00 . A A .  60 ILE HD13 1 1 
        9  36260 1 1  60 ILE HG12 H  11.175   7.560  -5.430 1.00 . A A .  60 ILE HG12 1 1 
        9  36261 1 1  60 ILE HG13 H  12.892   7.658  -5.071 1.00 . A A .  60 ILE HG13 1 1 
        9  36262 1 1  60 ILE HG21 H  11.804   7.656  -2.836 1.00 . A A .  60 ILE HG21 1 1 
        9  36263 1 1  60 ILE HG22 H  11.547   6.098  -2.065 1.00 . A A .  60 ILE HG22 1 1 
        9  36264 1 1  60 ILE HG23 H  10.276   6.809  -3.046 1.00 . A A .  60 ILE HG23 1 1 
        9  36265 1 1  60 ILE N    N  13.047   4.065  -3.158 1.00 . A A .  60 ILE N    1 1 
        9  36266 1 1  60 ILE O    O  14.079   7.502  -3.177 1.00 . A A .  60 ILE O    1 1 
        9  36267 1 1  61 ASP C    C  14.690   7.649  -0.412 1.00 . A A .  61 ASP C    1 1 
        9  36268 1 1  61 ASP CA   C  15.535   6.550  -1.047 1.00 . A A .  61 ASP CA   1 1 
        9  36269 1 1  61 ASP CB   C  16.703   7.176  -1.811 1.00 . A A .  61 ASP CB   1 1 
        9  36270 1 1  61 ASP CG   C  17.731   6.106  -2.162 1.00 . A A .  61 ASP CG   1 1 
        9  36271 1 1  61 ASP H    H  14.678   4.769  -1.817 1.00 . A A .  61 ASP H    1 1 
        9  36272 1 1  61 ASP HA   H  15.928   5.916  -0.267 1.00 . A A .  61 ASP HA   1 1 
        9  36273 1 1  61 ASP HB2  H  16.338   7.631  -2.718 1.00 . A A .  61 ASP HB2  1 1 
        9  36274 1 1  61 ASP HB3  H  17.169   7.931  -1.195 1.00 . A A .  61 ASP HB3  1 1 
        9  36275 1 1  61 ASP N    N  14.730   5.738  -1.953 1.00 . A A .  61 ASP N    1 1 
        9  36276 1 1  61 ASP O    O  14.658   8.778  -0.901 1.00 . A A .  61 ASP O    1 1 
        9  36277 1 1  61 ASP OD1  O  17.653   5.028  -1.596 1.00 . A A .  61 ASP OD1  1 1 
        9  36278 1 1  61 ASP OD2  O  18.583   6.380  -2.991 1.00 . A A .  61 ASP OD2  1 1 
        9  36279 1 1  62 ALA C    C  12.485   7.627   2.567 1.00 . A A .  62 ALA C    1 1 
        9  36280 1 1  62 ALA CA   C  13.158   8.286   1.367 1.00 . A A .  62 ALA CA   1 1 
        9  36281 1 1  62 ALA CB   C  12.097   8.819   0.409 1.00 . A A .  62 ALA CB   1 1 
        9  36282 1 1  62 ALA H    H  14.073   6.396   1.020 1.00 . A A .  62 ALA H    1 1 
        9  36283 1 1  62 ALA HA   H  13.764   9.107   1.699 1.00 . A A .  62 ALA HA   1 1 
        9  36284 1 1  62 ALA HB1  H  11.692   8.004  -0.173 1.00 . A A .  62 ALA HB1  1 1 
        9  36285 1 1  62 ALA HB2  H  12.543   9.546  -0.251 1.00 . A A .  62 ALA HB2  1 1 
        9  36286 1 1  62 ALA HB3  H  11.305   9.287   0.975 1.00 . A A .  62 ALA HB3  1 1 
        9  36287 1 1  62 ALA N    N  14.007   7.313   0.676 1.00 . A A .  62 ALA N    1 1 
        9  36288 1 1  62 ALA O    O  11.262   7.596   2.662 1.00 . A A .  62 ALA O    1 1 
        9  36289 1 1  63 PRO C    C  11.689   7.223   5.422 1.00 . A A .  63 PRO C    1 1 
        9  36290 1 1  63 PRO CA   C  12.736   6.404   4.679 1.00 . A A .  63 PRO CA   1 1 
        9  36291 1 1  63 PRO CB   C  13.986   6.189   5.550 1.00 . A A .  63 PRO CB   1 1 
        9  36292 1 1  63 PRO CD   C  14.718   7.158   3.462 1.00 . A A .  63 PRO CD   1 1 
        9  36293 1 1  63 PRO CG   C  15.052   7.051   4.949 1.00 . A A .  63 PRO CG   1 1 
        9  36294 1 1  63 PRO HA   H  12.329   5.446   4.397 1.00 . A A .  63 PRO HA   1 1 
        9  36295 1 1  63 PRO HB2  H  13.788   6.492   6.571 1.00 . A A .  63 PRO HB2  1 1 
        9  36296 1 1  63 PRO HB3  H  14.289   5.152   5.523 1.00 . A A .  63 PRO HB3  1 1 
        9  36297 1 1  63 PRO HD2  H  15.091   8.098   3.079 1.00 . A A .  63 PRO HD2  1 1 
        9  36298 1 1  63 PRO HD3  H  15.128   6.329   2.910 1.00 . A A .  63 PRO HD3  1 1 
        9  36299 1 1  63 PRO HG2  H  15.027   8.034   5.401 1.00 . A A .  63 PRO HG2  1 1 
        9  36300 1 1  63 PRO HG3  H  16.017   6.602   5.077 1.00 . A A .  63 PRO HG3  1 1 
        9  36301 1 1  63 PRO N    N  13.258   7.114   3.469 1.00 . A A .  63 PRO N    1 1 
        9  36302 1 1  63 PRO O    O  11.700   8.448   5.380 1.00 . A A .  63 PRO O    1 1 
        9  36303 1 1  64 VAL C    C   9.968   7.064   8.356 1.00 . A A .  64 VAL C    1 1 
        9  36304 1 1  64 VAL CA   C   9.719   7.194   6.856 1.00 . A A .  64 VAL CA   1 1 
        9  36305 1 1  64 VAL CB   C   8.360   6.593   6.484 1.00 . A A .  64 VAL CB   1 1 
        9  36306 1 1  64 VAL CG1  C   8.524   5.096   6.216 1.00 . A A .  64 VAL CG1  1 1 
        9  36307 1 1  64 VAL CG2  C   7.377   6.795   7.644 1.00 . A A .  64 VAL CG2  1 1 
        9  36308 1 1  64 VAL H    H  10.824   5.547   6.109 1.00 . A A .  64 VAL H    1 1 
        9  36309 1 1  64 VAL HA   H   9.710   8.248   6.597 1.00 . A A .  64 VAL HA   1 1 
        9  36310 1 1  64 VAL HB   H   7.977   7.080   5.602 1.00 . A A .  64 VAL HB   1 1 
        9  36311 1 1  64 VAL HG11 H   8.974   4.622   7.075 1.00 . A A .  64 VAL HG11 1 1 
        9  36312 1 1  64 VAL HG12 H   9.158   4.952   5.353 1.00 . A A .  64 VAL HG12 1 1 
        9  36313 1 1  64 VAL HG13 H   7.557   4.660   6.024 1.00 . A A .  64 VAL HG13 1 1 
        9  36314 1 1  64 VAL HG21 H   7.471   7.798   8.021 1.00 . A A .  64 VAL HG21 1 1 
        9  36315 1 1  64 VAL HG22 H   7.624   6.101   8.434 1.00 . A A .  64 VAL HG22 1 1 
        9  36316 1 1  64 VAL HG23 H   6.376   6.626   7.304 1.00 . A A .  64 VAL HG23 1 1 
        9  36317 1 1  64 VAL N    N  10.781   6.529   6.106 1.00 . A A .  64 VAL N    1 1 
        9  36318 1 1  64 VAL O    O  10.474   6.049   8.823 1.00 . A A .  64 VAL O    1 1 
        9  36319 1 1  65 ILE C    C   8.959   6.990  11.195 1.00 . A A .  65 ILE C    1 1 
        9  36320 1 1  65 ILE CA   C   9.777   8.088  10.540 1.00 . A A .  65 ILE CA   1 1 
        9  36321 1 1  65 ILE CB   C   9.364   9.445  11.127 1.00 . A A .  65 ILE CB   1 1 
        9  36322 1 1  65 ILE CD1  C   9.788  11.907  11.007 1.00 . A A .  65 ILE CD1  1 1 
        9  36323 1 1  65 ILE CG1  C  10.340  10.525  10.650 1.00 . A A .  65 ILE CG1  1 1 
        9  36324 1 1  65 ILE CG2  C   9.398   9.376  12.658 1.00 . A A .  65 ILE CG2  1 1 
        9  36325 1 1  65 ILE H    H   9.168   8.880   8.669 1.00 . A A .  65 ILE H    1 1 
        9  36326 1 1  65 ILE HA   H  10.821   7.926  10.753 1.00 . A A .  65 ILE HA   1 1 
        9  36327 1 1  65 ILE HB   H   8.366   9.691  10.801 1.00 . A A .  65 ILE HB   1 1 
        9  36328 1 1  65 ILE HD11 H   9.591  11.952  12.068 1.00 . A A .  65 ILE HD11 1 1 
        9  36329 1 1  65 ILE HD12 H   8.871  12.079  10.464 1.00 . A A .  65 ILE HD12 1 1 
        9  36330 1 1  65 ILE HD13 H  10.513  12.663  10.743 1.00 . A A .  65 ILE HD13 1 1 
        9  36331 1 1  65 ILE HG12 H  11.297  10.383  11.130 1.00 . A A .  65 ILE HG12 1 1 
        9  36332 1 1  65 ILE HG13 H  10.459  10.454   9.579 1.00 . A A .  65 ILE HG13 1 1 
        9  36333 1 1  65 ILE HG21 H  10.308   8.887  12.974 1.00 . A A .  65 ILE HG21 1 1 
        9  36334 1 1  65 ILE HG22 H   8.546   8.811  13.009 1.00 . A A .  65 ILE HG22 1 1 
        9  36335 1 1  65 ILE HG23 H   9.361  10.373  13.067 1.00 . A A .  65 ILE HG23 1 1 
        9  36336 1 1  65 ILE N    N   9.588   8.101   9.099 1.00 . A A .  65 ILE N    1 1 
        9  36337 1 1  65 ILE O    O   9.456   6.261  12.057 1.00 . A A .  65 ILE O    1 1 
        9  36338 1 1  66 ALA C    C   6.132   5.061  10.247 1.00 . A A .  66 ALA C    1 1 
        9  36339 1 1  66 ALA CA   C   6.814   5.848  11.353 1.00 . A A .  66 ALA CA   1 1 
        9  36340 1 1  66 ALA CB   C   5.757   6.516  12.237 1.00 . A A .  66 ALA CB   1 1 
        9  36341 1 1  66 ALA H    H   7.355   7.472  10.098 1.00 . A A .  66 ALA H    1 1 
        9  36342 1 1  66 ALA HA   H   7.391   5.167  11.961 1.00 . A A .  66 ALA HA   1 1 
        9  36343 1 1  66 ALA HB1  H   4.969   6.920  11.619 1.00 . A A .  66 ALA HB1  1 1 
        9  36344 1 1  66 ALA HB2  H   6.211   7.315  12.805 1.00 . A A .  66 ALA HB2  1 1 
        9  36345 1 1  66 ALA HB3  H   5.343   5.786  12.913 1.00 . A A .  66 ALA HB3  1 1 
        9  36346 1 1  66 ALA N    N   7.697   6.867  10.788 1.00 . A A .  66 ALA N    1 1 
        9  36347 1 1  66 ALA O    O   5.622   5.639   9.281 1.00 . A A .  66 ALA O    1 1 
        9  36348 1 1  67 SER C    C   4.625   1.817  10.060 1.00 . A A .  67 SER C    1 1 
        9  36349 1 1  67 SER CA   C   5.493   2.875   9.395 1.00 . A A .  67 SER CA   1 1 
        9  36350 1 1  67 SER CB   C   6.575   2.194   8.556 1.00 . A A .  67 SER CB   1 1 
        9  36351 1 1  67 SER H    H   6.521   3.341  11.189 1.00 . A A .  67 SER H    1 1 
        9  36352 1 1  67 SER HA   H   4.874   3.470   8.737 1.00 . A A .  67 SER HA   1 1 
        9  36353 1 1  67 SER HB2  H   7.276   1.697   9.202 1.00 . A A .  67 SER HB2  1 1 
        9  36354 1 1  67 SER HB3  H   6.116   1.465   7.902 1.00 . A A .  67 SER HB3  1 1 
        9  36355 1 1  67 SER HG   H   6.949   3.115   6.883 1.00 . A A .  67 SER HG   1 1 
        9  36356 1 1  67 SER N    N   6.113   3.742  10.392 1.00 . A A .  67 SER N    1 1 
        9  36357 1 1  67 SER O    O   4.797   1.512  11.240 1.00 . A A .  67 SER O    1 1 
        9  36358 1 1  67 SER OG   O   7.262   3.172   7.790 1.00 . A A .  67 SER OG   1 1 
        9  36359 1 1  68 GLY C    C   3.436  -1.149   9.699 1.00 . A A .  68 GLY C    1 1 
        9  36360 1 1  68 GLY CA   C   2.798   0.232   9.828 1.00 . A A .  68 GLY CA   1 1 
        9  36361 1 1  68 GLY H    H   3.592   1.548   8.367 1.00 . A A .  68 GLY H    1 1 
        9  36362 1 1  68 GLY HA2  H   2.597   0.434  10.869 1.00 . A A .  68 GLY HA2  1 1 
        9  36363 1 1  68 GLY HA3  H   1.872   0.245   9.277 1.00 . A A .  68 GLY HA3  1 1 
        9  36364 1 1  68 GLY N    N   3.688   1.261   9.298 1.00 . A A .  68 GLY N    1 1 
        9  36365 1 1  68 GLY O    O   4.050  -1.467   8.682 1.00 . A A .  68 GLY O    1 1 
        9  36366 1 1  69 ALA C    C   3.459  -4.055  11.997 1.00 . A A .  69 ALA C    1 1 
        9  36367 1 1  69 ALA CA   C   3.848  -3.309  10.732 1.00 . A A .  69 ALA CA   1 1 
        9  36368 1 1  69 ALA CB   C   5.374  -3.232  10.633 1.00 . A A .  69 ALA CB   1 1 
        9  36369 1 1  69 ALA H    H   2.780  -1.656  11.522 1.00 . A A .  69 ALA H    1 1 
        9  36370 1 1  69 ALA HA   H   3.471  -3.846   9.877 1.00 . A A .  69 ALA HA   1 1 
        9  36371 1 1  69 ALA HB1  H   5.654  -2.819   9.676 1.00 . A A .  69 ALA HB1  1 1 
        9  36372 1 1  69 ALA HB2  H   5.792  -4.221  10.731 1.00 . A A .  69 ALA HB2  1 1 
        9  36373 1 1  69 ALA HB3  H   5.755  -2.600  11.422 1.00 . A A .  69 ALA HB3  1 1 
        9  36374 1 1  69 ALA N    N   3.283  -1.965  10.739 1.00 . A A .  69 ALA N    1 1 
        9  36375 1 1  69 ALA O    O   2.525  -3.666  12.702 1.00 . A A .  69 ALA O    1 1 
        9  36376 1 1  70 THR C    C   5.184  -6.257  14.218 1.00 . A A .  70 THR C    1 1 
        9  36377 1 1  70 THR CA   C   3.894  -5.936  13.482 1.00 . A A .  70 THR CA   1 1 
        9  36378 1 1  70 THR CB   C   3.192  -7.234  13.087 1.00 . A A .  70 THR CB   1 1 
        9  36379 1 1  70 THR CG2  C   4.064  -8.009  12.096 1.00 . A A .  70 THR CG2  1 1 
        9  36380 1 1  70 THR H    H   4.908  -5.406  11.695 1.00 . A A .  70 THR H    1 1 
        9  36381 1 1  70 THR HA   H   3.249  -5.377  14.144 1.00 . A A .  70 THR HA   1 1 
        9  36382 1 1  70 THR HB   H   2.247  -7.006  12.625 1.00 . A A .  70 THR HB   1 1 
        9  36383 1 1  70 THR HG1  H   2.123  -8.450  14.163 1.00 . A A .  70 THR HG1  1 1 
        9  36384 1 1  70 THR HG21 H   4.896  -8.457  12.620 1.00 . A A .  70 THR HG21 1 1 
        9  36385 1 1  70 THR HG22 H   4.438  -7.334  11.341 1.00 . A A .  70 THR HG22 1 1 
        9  36386 1 1  70 THR HG23 H   3.475  -8.782  11.628 1.00 . A A .  70 THR HG23 1 1 
        9  36387 1 1  70 THR N    N   4.179  -5.140  12.290 1.00 . A A .  70 THR N    1 1 
        9  36388 1 1  70 THR O    O   6.185  -6.625  13.599 1.00 . A A .  70 THR O    1 1 
        9  36389 1 1  70 THR OG1  O   2.980  -8.025  14.247 1.00 . A A .  70 THR OG1  1 1 
        9  36390 1 1  71 THR C    C   7.623  -6.110  15.579 1.00 . A A .  71 THR C    1 1 
        9  36391 1 1  71 THR CA   C   6.342  -6.386  16.367 1.00 . A A .  71 THR CA   1 1 
        9  36392 1 1  71 THR CB   C   6.330  -7.837  16.834 1.00 . A A .  71 THR CB   1 1 
        9  36393 1 1  71 THR CG2  C   5.972  -8.752  15.662 1.00 . A A .  71 THR CG2  1 1 
        9  36394 1 1  71 THR H    H   4.331  -5.818  15.976 1.00 . A A .  71 THR H    1 1 
        9  36395 1 1  71 THR HA   H   6.320  -5.736  17.227 1.00 . A A .  71 THR HA   1 1 
        9  36396 1 1  71 THR HB   H   5.597  -7.957  17.615 1.00 . A A .  71 THR HB   1 1 
        9  36397 1 1  71 THR HG1  H   8.249  -8.064  16.617 1.00 . A A .  71 THR HG1  1 1 
        9  36398 1 1  71 THR HG21 H   6.078  -9.783  15.965 1.00 . A A .  71 THR HG21 1 1 
        9  36399 1 1  71 THR HG22 H   6.632  -8.555  14.833 1.00 . A A .  71 THR HG22 1 1 
        9  36400 1 1  71 THR HG23 H   4.952  -8.571  15.363 1.00 . A A .  71 THR HG23 1 1 
        9  36401 1 1  71 THR N    N   5.159  -6.116  15.545 1.00 . A A .  71 THR N    1 1 
        9  36402 1 1  71 THR O    O   8.357  -7.030  15.226 1.00 . A A .  71 THR O    1 1 
        9  36403 1 1  71 THR OG1  O   7.616  -8.179  17.329 1.00 . A A .  71 THR OG1  1 1 
        9  36404 1 1  72 PRO C    C  10.376  -4.839  15.170 1.00 . A A .  72 PRO C    1 1 
        9  36405 1 1  72 PRO CA   C   9.067  -4.462  14.476 1.00 . A A .  72 PRO CA   1 1 
        9  36406 1 1  72 PRO CB   C   8.929  -2.934  14.362 1.00 . A A .  72 PRO CB   1 1 
        9  36407 1 1  72 PRO CD   C   7.049  -3.717  15.654 1.00 . A A .  72 PRO CD   1 1 
        9  36408 1 1  72 PRO CG   C   7.497  -2.639  14.672 1.00 . A A .  72 PRO CG   1 1 
        9  36409 1 1  72 PRO HA   H   9.029  -4.898  13.492 1.00 . A A .  72 PRO HA   1 1 
        9  36410 1 1  72 PRO HB2  H   9.576  -2.443  15.080 1.00 . A A .  72 PRO HB2  1 1 
        9  36411 1 1  72 PRO HB3  H   9.167  -2.607  13.362 1.00 . A A .  72 PRO HB3  1 1 
        9  36412 1 1  72 PRO HD2  H   7.260  -3.414  16.675 1.00 . A A .  72 PRO HD2  1 1 
        9  36413 1 1  72 PRO HD3  H   6.004  -3.934  15.530 1.00 . A A .  72 PRO HD3  1 1 
        9  36414 1 1  72 PRO HG2  H   7.404  -1.658  15.115 1.00 . A A .  72 PRO HG2  1 1 
        9  36415 1 1  72 PRO HG3  H   6.899  -2.707  13.776 1.00 . A A .  72 PRO HG3  1 1 
        9  36416 1 1  72 PRO N    N   7.872  -4.871  15.275 1.00 . A A .  72 PRO N    1 1 
        9  36417 1 1  72 PRO O    O  10.467  -4.809  16.395 1.00 . A A .  72 PRO O    1 1 
        9  36418 1 1  73 ASN C    C  13.761  -5.466  13.851 1.00 . A A .  73 ASN C    1 1 
        9  36419 1 1  73 ASN CA   C  12.677  -5.564  14.920 1.00 . A A .  73 ASN CA   1 1 
        9  36420 1 1  73 ASN CB   C  12.620  -6.991  15.465 1.00 . A A .  73 ASN CB   1 1 
        9  36421 1 1  73 ASN CG   C  12.189  -7.952  14.362 1.00 . A A .  73 ASN CG   1 1 
        9  36422 1 1  73 ASN H    H  11.247  -5.190  13.403 1.00 . A A .  73 ASN H    1 1 
        9  36423 1 1  73 ASN HA   H  12.924  -4.892  15.730 1.00 . A A .  73 ASN HA   1 1 
        9  36424 1 1  73 ASN HB2  H  13.599  -7.275  15.826 1.00 . A A .  73 ASN HB2  1 1 
        9  36425 1 1  73 ASN HB3  H  11.911  -7.038  16.277 1.00 . A A .  73 ASN HB3  1 1 
        9  36426 1 1  73 ASN HD21 H  12.323  -9.565  15.512 1.00 . A A .  73 ASN HD21 1 1 
        9  36427 1 1  73 ASN HD22 H  11.830  -9.852  13.913 1.00 . A A .  73 ASN HD22 1 1 
        9  36428 1 1  73 ASN N    N  11.379  -5.188  14.375 1.00 . A A .  73 ASN N    1 1 
        9  36429 1 1  73 ASN ND2  N  12.108  -9.229  14.617 1.00 . A A .  73 ASN ND2  1 1 
        9  36430 1 1  73 ASN O    O  14.915  -5.162  14.149 1.00 . A A .  73 ASN O    1 1 
        9  36431 1 1  73 ASN OD1  O  11.920  -7.529  13.239 1.00 . A A .  73 ASN OD1  1 1 
        9  36432 1 1  74 ASN C    C  14.841  -4.240  11.318 1.00 . A A .  74 ASN C    1 1 
        9  36433 1 1  74 ASN CA   C  14.323  -5.663  11.497 1.00 . A A .  74 ASN CA   1 1 
        9  36434 1 1  74 ASN CB   C  13.649  -6.136  10.208 1.00 . A A .  74 ASN CB   1 1 
        9  36435 1 1  74 ASN CG   C  13.411  -7.641  10.265 1.00 . A A .  74 ASN CG   1 1 
        9  36436 1 1  74 ASN H    H  12.444  -5.959  12.428 1.00 . A A .  74 ASN H    1 1 
        9  36437 1 1  74 ASN HA   H  15.158  -6.314  11.713 1.00 . A A .  74 ASN HA   1 1 
        9  36438 1 1  74 ASN HB2  H  12.706  -5.627  10.090 1.00 . A A .  74 ASN HB2  1 1 
        9  36439 1 1  74 ASN HB3  H  14.288  -5.908   9.367 1.00 . A A .  74 ASN HB3  1 1 
        9  36440 1 1  74 ASN HD21 H  12.037  -7.626   8.832 1.00 . A A .  74 ASN HD21 1 1 
        9  36441 1 1  74 ASN HD22 H  12.375  -9.151   9.496 1.00 . A A .  74 ASN HD22 1 1 
        9  36442 1 1  74 ASN N    N  13.380  -5.723  12.606 1.00 . A A .  74 ASN N    1 1 
        9  36443 1 1  74 ASN ND2  N  12.535  -8.184   9.465 1.00 . A A .  74 ASN ND2  1 1 
        9  36444 1 1  74 ASN O    O  16.016  -4.029  11.023 1.00 . A A .  74 ASN O    1 1 
        9  36445 1 1  74 ASN OD1  O  14.038  -8.340  11.061 1.00 . A A .  74 ASN OD1  1 1 
        9  36446 1 1  75 ARG C    C  15.425  -1.488  12.311 1.00 . A A .  75 ARG C    1 1 
        9  36447 1 1  75 ARG CA   C  14.333  -1.865  11.316 1.00 . A A .  75 ARG CA   1 1 
        9  36448 1 1  75 ARG CB   C  13.111  -0.969  11.541 1.00 . A A .  75 ARG CB   1 1 
        9  36449 1 1  75 ARG CD   C  12.268   1.382  11.479 1.00 . A A .  75 ARG CD   1 1 
        9  36450 1 1  75 ARG CG   C  13.492   0.489  11.277 1.00 . A A .  75 ARG CG   1 1 
        9  36451 1 1  75 ARG CZ   C  11.781   3.760  11.424 1.00 . A A .  75 ARG CZ   1 1 
        9  36452 1 1  75 ARG H    H  13.026  -3.495  11.706 1.00 . A A .  75 ARG H    1 1 
        9  36453 1 1  75 ARG HA   H  14.696  -1.714  10.314 1.00 . A A .  75 ARG HA   1 1 
        9  36454 1 1  75 ARG HB2  H  12.318  -1.264  10.870 1.00 . A A .  75 ARG HB2  1 1 
        9  36455 1 1  75 ARG HB3  H  12.773  -1.070  12.564 1.00 . A A .  75 ARG HB3  1 1 
        9  36456 1 1  75 ARG HD2  H  11.452   1.009  10.880 1.00 . A A .  75 ARG HD2  1 1 
        9  36457 1 1  75 ARG HD3  H  11.982   1.368  12.520 1.00 . A A .  75 ARG HD3  1 1 
        9  36458 1 1  75 ARG HE   H  13.370   2.928  10.537 1.00 . A A .  75 ARG HE   1 1 
        9  36459 1 1  75 ARG HG2  H  14.271   0.788  11.964 1.00 . A A .  75 ARG HG2  1 1 
        9  36460 1 1  75 ARG HG3  H  13.847   0.588  10.264 1.00 . A A .  75 ARG HG3  1 1 
        9  36461 1 1  75 ARG HH11 H  10.489   2.604  12.425 1.00 . A A .  75 ARG HH11 1 1 
        9  36462 1 1  75 ARG HH12 H  10.118   4.296  12.403 1.00 . A A .  75 ARG HH12 1 1 
        9  36463 1 1  75 ARG HH21 H  12.891   5.149  10.503 1.00 . A A .  75 ARG HH21 1 1 
        9  36464 1 1  75 ARG HH22 H  11.479   5.736  11.314 1.00 . A A .  75 ARG HH22 1 1 
        9  36465 1 1  75 ARG N    N  13.949  -3.265  11.481 1.00 . A A .  75 ARG N    1 1 
        9  36466 1 1  75 ARG NE   N  12.570   2.751  11.074 1.00 . A A .  75 ARG NE   1 1 
        9  36467 1 1  75 ARG NH1  N  10.713   3.536  12.140 1.00 . A A .  75 ARG NH1  1 1 
        9  36468 1 1  75 ARG NH2  N  12.073   4.976  11.051 1.00 . A A .  75 ARG NH2  1 1 
        9  36469 1 1  75 ARG O    O  16.443  -0.909  11.932 1.00 . A A .  75 ARG O    1 1 
        9  36470 1 1  76 VAL C    C  17.537  -2.203  14.278 1.00 . A A .  76 VAL C    1 1 
        9  36471 1 1  76 VAL CA   C  16.204  -1.538  14.609 1.00 . A A .  76 VAL CA   1 1 
        9  36472 1 1  76 VAL CB   C  15.706  -2.046  15.964 1.00 . A A .  76 VAL CB   1 1 
        9  36473 1 1  76 VAL CG1  C  16.779  -1.802  17.027 1.00 . A A .  76 VAL CG1  1 1 
        9  36474 1 1  76 VAL CG2  C  14.429  -1.299  16.349 1.00 . A A .  76 VAL CG2  1 1 
        9  36475 1 1  76 VAL H    H  14.388  -2.296  13.819 1.00 . A A .  76 VAL H    1 1 
        9  36476 1 1  76 VAL HA   H  16.345  -0.472  14.665 1.00 . A A .  76 VAL HA   1 1 
        9  36477 1 1  76 VAL HB   H  15.501  -3.106  15.898 1.00 . A A .  76 VAL HB   1 1 
        9  36478 1 1  76 VAL HG11 H  17.152  -0.792  16.935 1.00 . A A .  76 VAL HG11 1 1 
        9  36479 1 1  76 VAL HG12 H  17.592  -2.499  16.886 1.00 . A A .  76 VAL HG12 1 1 
        9  36480 1 1  76 VAL HG13 H  16.352  -1.941  18.009 1.00 . A A .  76 VAL HG13 1 1 
        9  36481 1 1  76 VAL HG21 H  14.212  -1.469  17.393 1.00 . A A .  76 VAL HG21 1 1 
        9  36482 1 1  76 VAL HG22 H  13.607  -1.660  15.748 1.00 . A A .  76 VAL HG22 1 1 
        9  36483 1 1  76 VAL HG23 H  14.567  -0.242  16.177 1.00 . A A .  76 VAL HG23 1 1 
        9  36484 1 1  76 VAL N    N  15.223  -1.844  13.573 1.00 . A A .  76 VAL N    1 1 
        9  36485 1 1  76 VAL O    O  18.593  -1.748  14.718 1.00 . A A .  76 VAL O    1 1 
        9  36486 1 1  77 ALA C    C  19.781  -3.014  12.676 1.00 . A A .  77 ALA C    1 1 
        9  36487 1 1  77 ALA CA   C  18.695  -3.993  13.114 1.00 . A A .  77 ALA CA   1 1 
        9  36488 1 1  77 ALA CB   C  18.389  -4.963  11.971 1.00 . A A .  77 ALA CB   1 1 
        9  36489 1 1  77 ALA H    H  16.614  -3.594  13.174 1.00 . A A .  77 ALA H    1 1 
        9  36490 1 1  77 ALA HA   H  19.052  -4.557  13.962 1.00 . A A .  77 ALA HA   1 1 
        9  36491 1 1  77 ALA HB1  H  19.181  -5.693  11.897 1.00 . A A .  77 ALA HB1  1 1 
        9  36492 1 1  77 ALA HB2  H  18.317  -4.416  11.043 1.00 . A A .  77 ALA HB2  1 1 
        9  36493 1 1  77 ALA HB3  H  17.454  -5.467  12.168 1.00 . A A .  77 ALA HB3  1 1 
        9  36494 1 1  77 ALA N    N  17.483  -3.278  13.498 1.00 . A A .  77 ALA N    1 1 
        9  36495 1 1  77 ALA O    O  19.535  -1.815  12.553 1.00 . A A .  77 ALA O    1 1 
        9  36496 1 1  78 ASP C    C  21.799  -2.031  10.688 1.00 . A A .  78 ASP C    1 1 
        9  36497 1 1  78 ASP CA   C  22.098  -2.697  12.025 1.00 . A A .  78 ASP CA   1 1 
        9  36498 1 1  78 ASP CB   C  23.368  -3.541  11.906 1.00 . A A .  78 ASP CB   1 1 
        9  36499 1 1  78 ASP CG   C  23.175  -4.626  10.852 1.00 . A A .  78 ASP CG   1 1 
        9  36500 1 1  78 ASP H    H  21.116  -4.496  12.551 1.00 . A A .  78 ASP H    1 1 
        9  36501 1 1  78 ASP HA   H  22.259  -1.932  12.770 1.00 . A A .  78 ASP HA   1 1 
        9  36502 1 1  78 ASP HB2  H  24.195  -2.908  11.620 1.00 . A A .  78 ASP HB2  1 1 
        9  36503 1 1  78 ASP HB3  H  23.583  -4.003  12.858 1.00 . A A .  78 ASP HB3  1 1 
        9  36504 1 1  78 ASP N    N  20.980  -3.534  12.442 1.00 . A A .  78 ASP N    1 1 
        9  36505 1 1  78 ASP O    O  20.749  -2.265  10.095 1.00 . A A .  78 ASP O    1 1 
        9  36506 1 1  78 ASP OD1  O  22.186  -4.564  10.140 1.00 . A A .  78 ASP OD1  1 1 
        9  36507 1 1  78 ASP OD2  O  24.018  -5.505  10.772 1.00 . A A .  78 ASP OD2  1 1 
        9  36508 1 1  79 ASP C    C  22.059  -1.466   7.877 1.00 . A A .  79 ASP C    1 1 
        9  36509 1 1  79 ASP CA   C  22.551  -0.510   8.957 1.00 . A A .  79 ASP CA   1 1 
        9  36510 1 1  79 ASP CB   C  23.876   0.120   8.516 1.00 . A A .  79 ASP CB   1 1 
        9  36511 1 1  79 ASP CG   C  24.970  -0.941   8.487 1.00 . A A .  79 ASP CG   1 1 
        9  36512 1 1  79 ASP H    H  23.545  -1.056  10.744 1.00 . A A .  79 ASP H    1 1 
        9  36513 1 1  79 ASP HA   H  21.821   0.279   9.085 1.00 . A A .  79 ASP HA   1 1 
        9  36514 1 1  79 ASP HB2  H  23.761   0.540   7.526 1.00 . A A .  79 ASP HB2  1 1 
        9  36515 1 1  79 ASP HB3  H  24.152   0.901   9.207 1.00 . A A .  79 ASP HB3  1 1 
        9  36516 1 1  79 ASP N    N  22.728  -1.200  10.225 1.00 . A A .  79 ASP N    1 1 
        9  36517 1 1  79 ASP O    O  22.848  -2.022   7.117 1.00 . A A .  79 ASP O    1 1 
        9  36518 1 1  79 ASP OD1  O  24.642  -2.108   8.628 1.00 . A A .  79 ASP OD1  1 1 
        9  36519 1 1  79 ASP OD2  O  26.122  -0.572   8.327 1.00 . A A .  79 ASP OD2  1 1 
        9  36520 1 1  80 GLN C    C  20.332  -1.979   5.429 1.00 . A A .  80 GLN C    1 1 
        9  36521 1 1  80 GLN CA   C  20.153  -2.550   6.832 1.00 . A A .  80 GLN CA   1 1 
        9  36522 1 1  80 GLN CB   C  18.662  -2.741   7.120 1.00 . A A .  80 GLN CB   1 1 
        9  36523 1 1  80 GLN CD   C  18.758  -5.238   7.233 1.00 . A A .  80 GLN CD   1 1 
        9  36524 1 1  80 GLN CG   C  18.176  -4.044   6.480 1.00 . A A .  80 GLN CG   1 1 
        9  36525 1 1  80 GLN H    H  20.161  -1.193   8.459 1.00 . A A .  80 GLN H    1 1 
        9  36526 1 1  80 GLN HA   H  20.651  -3.505   6.882 1.00 . A A .  80 GLN HA   1 1 
        9  36527 1 1  80 GLN HB2  H  18.507  -2.781   8.187 1.00 . A A .  80 GLN HB2  1 1 
        9  36528 1 1  80 GLN HB3  H  18.103  -1.911   6.707 1.00 . A A .  80 GLN HB3  1 1 
        9  36529 1 1  80 GLN HE21 H  19.177  -6.262   5.586 1.00 . A A .  80 GLN HE21 1 1 
        9  36530 1 1  80 GLN HE22 H  19.585  -7.032   7.042 1.00 . A A .  80 GLN HE22 1 1 
        9  36531 1 1  80 GLN HG2  H  17.101  -4.084   6.518 1.00 . A A .  80 GLN HG2  1 1 
        9  36532 1 1  80 GLN HG3  H  18.501  -4.085   5.454 1.00 . A A .  80 GLN HG3  1 1 
        9  36533 1 1  80 GLN N    N  20.744  -1.656   7.818 1.00 . A A .  80 GLN N    1 1 
        9  36534 1 1  80 GLN NE2  N  19.212  -6.262   6.565 1.00 . A A .  80 GLN NE2  1 1 
        9  36535 1 1  80 GLN O    O  19.698  -2.429   4.473 1.00 . A A .  80 GLN O    1 1 
        9  36536 1 1  80 GLN OE1  O  18.802  -5.234   8.464 1.00 . A A .  80 GLN OE1  1 1 
        9  36537 1 1  81 GLY C    C  21.068   1.121   4.036 1.00 . A A .  81 GLY C    1 1 
        9  36538 1 1  81 GLY CA   C  21.453  -0.348   4.012 1.00 . A A .  81 GLY CA   1 1 
        9  36539 1 1  81 GLY H    H  21.674  -0.654   6.095 1.00 . A A .  81 GLY H    1 1 
        9  36540 1 1  81 GLY HA2  H  22.502  -0.439   3.776 1.00 . A A .  81 GLY HA2  1 1 
        9  36541 1 1  81 GLY HA3  H  20.874  -0.845   3.244 1.00 . A A .  81 GLY HA3  1 1 
        9  36542 1 1  81 GLY N    N  21.198  -0.976   5.305 1.00 . A A .  81 GLY N    1 1 
        9  36543 1 1  81 GLY O    O  21.554   1.915   3.228 1.00 . A A .  81 GLY O    1 1 
        9  36544 1 1  82 PHE C    C  20.350   3.521   6.330 1.00 . A A .  82 PHE C    1 1 
        9  36545 1 1  82 PHE CA   C  19.749   2.876   5.090 1.00 . A A .  82 PHE CA   1 1 
        9  36546 1 1  82 PHE CB   C  18.224   2.931   5.173 1.00 . A A .  82 PHE CB   1 1 
        9  36547 1 1  82 PHE CD1  C  17.514   3.362   2.794 1.00 . A A .  82 PHE CD1  1 1 
        9  36548 1 1  82 PHE CD2  C  17.203   1.144   3.719 1.00 . A A .  82 PHE CD2  1 1 
        9  36549 1 1  82 PHE CE1  C  16.965   2.933   1.579 1.00 . A A .  82 PHE CE1  1 1 
        9  36550 1 1  82 PHE CE2  C  16.654   0.714   2.505 1.00 . A A .  82 PHE CE2  1 1 
        9  36551 1 1  82 PHE CG   C  17.633   2.469   3.863 1.00 . A A .  82 PHE CG   1 1 
        9  36552 1 1  82 PHE CZ   C  16.536   1.609   1.435 1.00 . A A .  82 PHE CZ   1 1 
        9  36553 1 1  82 PHE H    H  19.839   0.816   5.588 1.00 . A A .  82 PHE H    1 1 
        9  36554 1 1  82 PHE HA   H  20.068   3.433   4.220 1.00 . A A .  82 PHE HA   1 1 
        9  36555 1 1  82 PHE HB2  H  17.883   2.287   5.971 1.00 . A A .  82 PHE HB2  1 1 
        9  36556 1 1  82 PHE HB3  H  17.912   3.945   5.370 1.00 . A A .  82 PHE HB3  1 1 
        9  36557 1 1  82 PHE HD1  H  17.845   4.384   2.905 1.00 . A A .  82 PHE HD1  1 1 
        9  36558 1 1  82 PHE HD2  H  17.295   0.453   4.544 1.00 . A A .  82 PHE HD2  1 1 
        9  36559 1 1  82 PHE HE1  H  16.873   3.624   0.754 1.00 . A A .  82 PHE HE1  1 1 
        9  36560 1 1  82 PHE HE2  H  16.321  -0.308   2.393 1.00 . A A .  82 PHE HE2  1 1 
        9  36561 1 1  82 PHE HZ   H  16.111   1.277   0.499 1.00 . A A .  82 PHE HZ   1 1 
        9  36562 1 1  82 PHE N    N  20.191   1.487   4.969 1.00 . A A .  82 PHE N    1 1 
        9  36563 1 1  82 PHE O    O  20.080   3.103   7.457 1.00 . A A .  82 PHE O    1 1 
        9  36564 1 1  83 LEU C    C  21.058   6.514   7.575 1.00 . A A .  83 LEU C    1 1 
        9  36565 1 1  83 LEU CA   C  21.816   5.239   7.234 1.00 . A A .  83 LEU CA   1 1 
        9  36566 1 1  83 LEU CB   C  23.259   5.587   6.866 1.00 . A A .  83 LEU CB   1 1 
        9  36567 1 1  83 LEU CD1  C  25.444   4.658   6.081 1.00 . A A .  83 LEU CD1  1 1 
        9  36568 1 1  83 LEU CD2  C  24.007   3.321   7.633 1.00 . A A .  83 LEU CD2  1 1 
        9  36569 1 1  83 LEU CG   C  24.004   4.310   6.463 1.00 . A A .  83 LEU CG   1 1 
        9  36570 1 1  83 LEU H    H  21.357   4.835   5.204 1.00 . A A .  83 LEU H    1 1 
        9  36571 1 1  83 LEU HA   H  21.816   4.602   8.105 1.00 . A A .  83 LEU HA   1 1 
        9  36572 1 1  83 LEU HB2  H  23.269   6.287   6.049 1.00 . A A .  83 LEU HB2  1 1 
        9  36573 1 1  83 LEU HB3  H  23.751   6.024   7.725 1.00 . A A .  83 LEU HB3  1 1 
        9  36574 1 1  83 LEU HD11 H  25.960   3.759   5.775 1.00 . A A .  83 LEU HD11 1 1 
        9  36575 1 1  83 LEU HD12 H  25.946   5.086   6.936 1.00 . A A .  83 LEU HD12 1 1 
        9  36576 1 1  83 LEU HD13 H  25.442   5.368   5.270 1.00 . A A .  83 LEU HD13 1 1 
        9  36577 1 1  83 LEU HD21 H  24.832   2.634   7.526 1.00 . A A .  83 LEU HD21 1 1 
        9  36578 1 1  83 LEU HD22 H  23.080   2.765   7.636 1.00 . A A .  83 LEU HD22 1 1 
        9  36579 1 1  83 LEU HD23 H  24.107   3.861   8.564 1.00 . A A .  83 LEU HD23 1 1 
        9  36580 1 1  83 LEU HG   H  23.506   3.862   5.613 1.00 . A A .  83 LEU HG   1 1 
        9  36581 1 1  83 LEU N    N  21.175   4.545   6.121 1.00 . A A .  83 LEU N    1 1 
        9  36582 1 1  83 LEU O    O  21.437   7.253   8.485 1.00 . A A .  83 LEU O    1 1 
        9  36583 1 1  84 ARG C    C  18.039   7.667   8.029 1.00 . A A .  84 ARG C    1 1 
        9  36584 1 1  84 ARG CA   C  19.179   7.972   7.068 1.00 . A A .  84 ARG CA   1 1 
        9  36585 1 1  84 ARG CB   C  18.606   8.483   5.744 1.00 . A A .  84 ARG CB   1 1 
        9  36586 1 1  84 ARG CD   C  19.175   9.508   3.537 1.00 . A A .  84 ARG CD   1 1 
        9  36587 1 1  84 ARG CG   C  19.742   9.023   4.872 1.00 . A A .  84 ARG CG   1 1 
        9  36588 1 1  84 ARG CZ   C  19.983  10.744   1.609 1.00 . A A .  84 ARG CZ   1 1 
        9  36589 1 1  84 ARG H    H  19.728   6.156   6.121 1.00 . A A .  84 ARG H    1 1 
        9  36590 1 1  84 ARG HA   H  19.800   8.743   7.497 1.00 . A A .  84 ARG HA   1 1 
        9  36591 1 1  84 ARG HB2  H  18.110   7.673   5.229 1.00 . A A .  84 ARG HB2  1 1 
        9  36592 1 1  84 ARG HB3  H  17.897   9.273   5.939 1.00 . A A .  84 ARG HB3  1 1 
        9  36593 1 1  84 ARG HD2  H  18.682   8.688   3.039 1.00 . A A .  84 ARG HD2  1 1 
        9  36594 1 1  84 ARG HD3  H  18.459  10.297   3.720 1.00 . A A .  84 ARG HD3  1 1 
        9  36595 1 1  84 ARG HE   H  21.178   9.811   2.916 1.00 . A A .  84 ARG HE   1 1 
        9  36596 1 1  84 ARG HG2  H  20.224   9.846   5.381 1.00 . A A .  84 ARG HG2  1 1 
        9  36597 1 1  84 ARG HG3  H  20.461   8.239   4.692 1.00 . A A .  84 ARG HG3  1 1 
        9  36598 1 1  84 ARG HH11 H  17.998  10.682   1.865 1.00 . A A .  84 ARG HH11 1 1 
        9  36599 1 1  84 ARG HH12 H  18.548  11.569   0.483 1.00 . A A .  84 ARG HH12 1 1 
        9  36600 1 1  84 ARG HH21 H  21.907  10.972   1.106 1.00 . A A .  84 ARG HH21 1 1 
        9  36601 1 1  84 ARG HH22 H  20.761  11.733   0.053 1.00 . A A .  84 ARG HH22 1 1 
        9  36602 1 1  84 ARG N    N  19.983   6.776   6.837 1.00 . A A .  84 ARG N    1 1 
        9  36603 1 1  84 ARG NE   N  20.247  10.014   2.688 1.00 . A A .  84 ARG NE   1 1 
        9  36604 1 1  84 ARG NH1  N  18.747  11.020   1.295 1.00 . A A .  84 ARG NH1  1 1 
        9  36605 1 1  84 ARG NH2  N  20.960  11.184   0.865 1.00 . A A .  84 ARG NH2  1 1 
        9  36606 1 1  84 ARG O    O  17.162   8.500   8.258 1.00 . A A .  84 ARG O    1 1 
        9  36607 1 1  85 GLN C    C  17.496   6.185  10.969 1.00 . A A .  85 GLN C    1 1 
        9  36608 1 1  85 GLN CA   C  17.008   6.058   9.531 1.00 . A A .  85 GLN CA   1 1 
        9  36609 1 1  85 GLN CB   C  16.601   4.604   9.260 1.00 . A A .  85 GLN CB   1 1 
        9  36610 1 1  85 GLN CD   C  15.562   3.062   7.585 1.00 . A A .  85 GLN CD   1 1 
        9  36611 1 1  85 GLN CG   C  15.898   4.514   7.904 1.00 . A A .  85 GLN CG   1 1 
        9  36612 1 1  85 GLN H    H  18.773   5.836   8.378 1.00 . A A .  85 GLN H    1 1 
        9  36613 1 1  85 GLN HA   H  16.140   6.686   9.398 1.00 . A A .  85 GLN HA   1 1 
        9  36614 1 1  85 GLN HB2  H  17.482   3.978   9.251 1.00 . A A .  85 GLN HB2  1 1 
        9  36615 1 1  85 GLN HB3  H  15.927   4.267  10.034 1.00 . A A .  85 GLN HB3  1 1 
        9  36616 1 1  85 GLN HE21 H  14.864   3.467   5.771 1.00 . A A .  85 GLN HE21 1 1 
        9  36617 1 1  85 GLN HE22 H  14.822   1.830   6.215 1.00 . A A .  85 GLN HE22 1 1 
        9  36618 1 1  85 GLN HG2  H  14.988   5.092   7.937 1.00 . A A .  85 GLN HG2  1 1 
        9  36619 1 1  85 GLN HG3  H  16.547   4.908   7.137 1.00 . A A .  85 GLN HG3  1 1 
        9  36620 1 1  85 GLN N    N  18.049   6.462   8.592 1.00 . A A .  85 GLN N    1 1 
        9  36621 1 1  85 GLN NE2  N  15.039   2.761   6.428 1.00 . A A .  85 GLN NE2  1 1 
        9  36622 1 1  85 GLN O    O  16.704   6.380  11.880 1.00 . A A .  85 GLN O    1 1 
        9  36623 1 1  85 GLN OE1  O  15.785   2.176   8.410 1.00 . A A .  85 GLN OE1  1 1 
        9  36624 1 1  86 TRP C    C  19.184   7.562  13.070 1.00 . A A .  86 TRP C    1 1 
        9  36625 1 1  86 TRP CA   C  19.385   6.169  12.488 1.00 . A A .  86 TRP CA   1 1 
        9  36626 1 1  86 TRP CB   C  20.883   5.849  12.431 1.00 . A A .  86 TRP CB   1 1 
        9  36627 1 1  86 TRP CD1  C  22.280   6.832  14.293 1.00 . A A .  86 TRP CD1  1 1 
        9  36628 1 1  86 TRP CD2  C  21.258   4.921  14.897 1.00 . A A .  86 TRP CD2  1 1 
        9  36629 1 1  86 TRP CE2  C  21.997   5.358  16.022 1.00 . A A .  86 TRP CE2  1 1 
        9  36630 1 1  86 TRP CE3  C  20.517   3.730  15.013 1.00 . A A .  86 TRP CE3  1 1 
        9  36631 1 1  86 TRP CG   C  21.455   5.874  13.813 1.00 . A A .  86 TRP CG   1 1 
        9  36632 1 1  86 TRP CH2  C  21.261   3.460  17.316 1.00 . A A .  86 TRP CH2  1 1 
        9  36633 1 1  86 TRP CZ2  C  22.002   4.641  17.218 1.00 . A A .  86 TRP CZ2  1 1 
        9  36634 1 1  86 TRP CZ3  C  20.520   3.006  16.216 1.00 . A A .  86 TRP CZ3  1 1 
        9  36635 1 1  86 TRP H    H  19.391   5.917  10.386 1.00 . A A .  86 TRP H    1 1 
        9  36636 1 1  86 TRP HA   H  18.905   5.446  13.133 1.00 . A A .  86 TRP HA   1 1 
        9  36637 1 1  86 TRP HB2  H  21.027   4.867  12.002 1.00 . A A .  86 TRP HB2  1 1 
        9  36638 1 1  86 TRP HB3  H  21.384   6.585  11.822 1.00 . A A .  86 TRP HB3  1 1 
        9  36639 1 1  86 TRP HD1  H  22.630   7.694  13.744 1.00 . A A .  86 TRP HD1  1 1 
        9  36640 1 1  86 TRP HE1  H  23.187   7.061  16.181 1.00 . A A .  86 TRP HE1  1 1 
        9  36641 1 1  86 TRP HE3  H  19.943   3.372  14.172 1.00 . A A .  86 TRP HE3  1 1 
        9  36642 1 1  86 TRP HH2  H  21.258   2.898  18.239 1.00 . A A .  86 TRP HH2  1 1 
        9  36643 1 1  86 TRP HZ2  H  22.574   4.995  18.063 1.00 . A A .  86 TRP HZ2  1 1 
        9  36644 1 1  86 TRP HZ3  H  19.948   2.093  16.294 1.00 . A A .  86 TRP HZ3  1 1 
        9  36645 1 1  86 TRP N    N  18.804   6.070  11.157 1.00 . A A .  86 TRP N    1 1 
        9  36646 1 1  86 TRP NE1  N  22.603   6.527  15.603 1.00 . A A .  86 TRP NE1  1 1 
        9  36647 1 1  86 TRP O    O  18.899   7.715  14.257 1.00 . A A .  86 TRP O    1 1 
        9  36648 1 1  87 SER C    C  17.719  10.326  12.794 1.00 . A A .  87 SER C    1 1 
        9  36649 1 1  87 SER CA   C  19.188   9.953  12.670 1.00 . A A .  87 SER CA   1 1 
        9  36650 1 1  87 SER CB   C  19.872  10.898  11.678 1.00 . A A .  87 SER CB   1 1 
        9  36651 1 1  87 SER H    H  19.571   8.390  11.291 1.00 . A A .  87 SER H    1 1 
        9  36652 1 1  87 SER HA   H  19.664  10.065  13.633 1.00 . A A .  87 SER HA   1 1 
        9  36653 1 1  87 SER HB2  H  19.522  10.692  10.681 1.00 . A A .  87 SER HB2  1 1 
        9  36654 1 1  87 SER HB3  H  19.635  11.923  11.935 1.00 . A A .  87 SER HB3  1 1 
        9  36655 1 1  87 SER HG   H  21.561  10.354  10.878 1.00 . A A .  87 SER HG   1 1 
        9  36656 1 1  87 SER N    N  19.345   8.575  12.226 1.00 . A A .  87 SER N    1 1 
        9  36657 1 1  87 SER O    O  17.272  10.775  13.842 1.00 . A A .  87 SER O    1 1 
        9  36658 1 1  87 SER OG   O  21.280  10.699  11.729 1.00 . A A .  87 SER OG   1 1 
        9  36659 1 1  88 LYS C    C  14.869   9.929  12.961 1.00 . A A .  88 LYS C    1 1 
        9  36660 1 1  88 LYS CA   C  15.559  10.468  11.716 1.00 . A A .  88 LYS CA   1 1 
        9  36661 1 1  88 LYS CB   C  14.880   9.875  10.470 1.00 . A A .  88 LYS CB   1 1 
        9  36662 1 1  88 LYS CD   C  14.649  10.050   7.986 1.00 . A A .  88 LYS CD   1 1 
        9  36663 1 1  88 LYS CE   C  15.145  10.778   6.735 1.00 . A A .  88 LYS CE   1 1 
        9  36664 1 1  88 LYS CG   C  15.329  10.640   9.224 1.00 . A A .  88 LYS CG   1 1 
        9  36665 1 1  88 LYS H    H  17.386   9.770  10.903 1.00 . A A .  88 LYS H    1 1 
        9  36666 1 1  88 LYS HA   H  15.447  11.542  11.681 1.00 . A A .  88 LYS HA   1 1 
        9  36667 1 1  88 LYS HB2  H  15.163   8.833  10.372 1.00 . A A .  88 LYS HB2  1 1 
        9  36668 1 1  88 LYS HB3  H  13.809   9.947  10.569 1.00 . A A .  88 LYS HB3  1 1 
        9  36669 1 1  88 LYS HD2  H  14.888   8.999   7.911 1.00 . A A .  88 LYS HD2  1 1 
        9  36670 1 1  88 LYS HD3  H  13.580  10.172   8.071 1.00 . A A .  88 LYS HD3  1 1 
        9  36671 1 1  88 LYS HE2  H  16.224  10.747   6.704 1.00 . A A .  88 LYS HE2  1 1 
        9  36672 1 1  88 LYS HE3  H  14.745  10.297   5.856 1.00 . A A .  88 LYS HE3  1 1 
        9  36673 1 1  88 LYS HG2  H  15.055  11.680   9.325 1.00 . A A .  88 LYS HG2  1 1 
        9  36674 1 1  88 LYS HG3  H  16.400  10.559   9.116 1.00 . A A .  88 LYS HG3  1 1 
        9  36675 1 1  88 LYS HZ1  H  15.144  12.686   7.570 1.00 . A A .  88 LYS HZ1  1 1 
        9  36676 1 1  88 LYS HZ2  H  13.656  12.226   6.892 1.00 . A A .  88 LYS HZ2  1 1 
        9  36677 1 1  88 LYS HZ3  H  14.951  12.669   5.885 1.00 . A A .  88 LYS HZ3  1 1 
        9  36678 1 1  88 LYS N    N  16.974  10.130  11.714 1.00 . A A .  88 LYS N    1 1 
        9  36679 1 1  88 LYS NZ   N  14.690  12.197   6.773 1.00 . A A .  88 LYS NZ   1 1 
        9  36680 1 1  88 LYS O    O  14.173  10.672  13.670 1.00 . A A .  88 LYS O    1 1 
        9  36681 1 1  89 VAL C    C  15.087   8.557  15.694 1.00 . A A .  89 VAL C    1 1 
        9  36682 1 1  89 VAL CA   C  14.465   8.030  14.409 1.00 . A A .  89 VAL CA   1 1 
        9  36683 1 1  89 VAL CB   C  14.639   6.509  14.336 1.00 . A A .  89 VAL CB   1 1 
        9  36684 1 1  89 VAL CG1  C  14.098   5.993  12.996 1.00 . A A .  89 VAL CG1  1 1 
        9  36685 1 1  89 VAL CG2  C  16.127   6.160  14.458 1.00 . A A .  89 VAL CG2  1 1 
        9  36686 1 1  89 VAL H    H  15.647   8.116  12.650 1.00 . A A .  89 VAL H    1 1 
        9  36687 1 1  89 VAL HA   H  13.408   8.254  14.411 1.00 . A A .  89 VAL HA   1 1 
        9  36688 1 1  89 VAL HB   H  14.089   6.044  15.142 1.00 . A A .  89 VAL HB   1 1 
        9  36689 1 1  89 VAL HG11 H  14.482   4.998  12.816 1.00 . A A .  89 VAL HG11 1 1 
        9  36690 1 1  89 VAL HG12 H  14.417   6.645  12.201 1.00 . A A .  89 VAL HG12 1 1 
        9  36691 1 1  89 VAL HG13 H  13.023   5.964  13.030 1.00 . A A .  89 VAL HG13 1 1 
        9  36692 1 1  89 VAL HG21 H  16.335   5.247  13.914 1.00 . A A .  89 VAL HG21 1 1 
        9  36693 1 1  89 VAL HG22 H  16.381   6.023  15.497 1.00 . A A .  89 VAL HG22 1 1 
        9  36694 1 1  89 VAL HG23 H  16.720   6.961  14.051 1.00 . A A .  89 VAL HG23 1 1 
        9  36695 1 1  89 VAL N    N  15.071   8.652  13.238 1.00 . A A .  89 VAL N    1 1 
        9  36696 1 1  89 VAL O    O  14.393   8.795  16.679 1.00 . A A .  89 VAL O    1 1 
        9  36697 1 1  90 ALA C    C  16.836  10.710  17.058 1.00 . A A .  90 ALA C    1 1 
        9  36698 1 1  90 ALA CA   C  17.118   9.227  16.846 1.00 . A A .  90 ALA CA   1 1 
        9  36699 1 1  90 ALA CB   C  18.621   9.005  16.678 1.00 . A A .  90 ALA CB   1 1 
        9  36700 1 1  90 ALA H    H  16.909   8.522  14.858 1.00 . A A .  90 ALA H    1 1 
        9  36701 1 1  90 ALA HA   H  16.782   8.680  17.716 1.00 . A A .  90 ALA HA   1 1 
        9  36702 1 1  90 ALA HB1  H  19.142   9.405  17.535 1.00 . A A .  90 ALA HB1  1 1 
        9  36703 1 1  90 ALA HB2  H  18.959   9.507  15.785 1.00 . A A .  90 ALA HB2  1 1 
        9  36704 1 1  90 ALA HB3  H  18.823   7.947  16.596 1.00 . A A .  90 ALA HB3  1 1 
        9  36705 1 1  90 ALA N    N  16.405   8.730  15.675 1.00 . A A .  90 ALA N    1 1 
        9  36706 1 1  90 ALA O    O  16.982  11.228  18.165 1.00 . A A .  90 ALA O    1 1 
        9  36707 1 1  91 LYS C    C  14.992  13.071  17.019 1.00 . A A .  91 LYS C    1 1 
        9  36708 1 1  91 LYS CA   C  16.146  12.815  16.063 1.00 . A A .  91 LYS CA   1 1 
        9  36709 1 1  91 LYS CB   C  15.794  13.351  14.673 1.00 . A A .  91 LYS CB   1 1 
        9  36710 1 1  91 LYS CD   C  15.347  15.415  13.339 1.00 . A A .  91 LYS CD   1 1 
        9  36711 1 1  91 LYS CE   C  15.195  16.936  13.404 1.00 . A A .  91 LYS CE   1 1 
        9  36712 1 1  91 LYS CG   C  15.612  14.869  14.743 1.00 . A A .  91 LYS CG   1 1 
        9  36713 1 1  91 LYS H    H  16.341  10.923  15.133 1.00 . A A .  91 LYS H    1 1 
        9  36714 1 1  91 LYS HA   H  17.023  13.333  16.423 1.00 . A A .  91 LYS HA   1 1 
        9  36715 1 1  91 LYS HB2  H  16.592  13.114  13.983 1.00 . A A .  91 LYS HB2  1 1 
        9  36716 1 1  91 LYS HB3  H  14.877  12.896  14.335 1.00 . A A .  91 LYS HB3  1 1 
        9  36717 1 1  91 LYS HD2  H  16.174  15.162  12.692 1.00 . A A .  91 LYS HD2  1 1 
        9  36718 1 1  91 LYS HD3  H  14.438  14.983  12.949 1.00 . A A .  91 LYS HD3  1 1 
        9  36719 1 1  91 LYS HE2  H  16.048  17.361  13.913 1.00 . A A .  91 LYS HE2  1 1 
        9  36720 1 1  91 LYS HE3  H  15.139  17.335  12.402 1.00 . A A .  91 LYS HE3  1 1 
        9  36721 1 1  91 LYS HG2  H  14.774  15.101  15.385 1.00 . A A .  91 LYS HG2  1 1 
        9  36722 1 1  91 LYS HG3  H  16.507  15.321  15.141 1.00 . A A .  91 LYS HG3  1 1 
        9  36723 1 1  91 LYS HZ1  H  13.945  16.789  15.062 1.00 . A A .  91 LYS HZ1  1 1 
        9  36724 1 1  91 LYS HZ2  H  13.122  16.988  13.589 1.00 . A A .  91 LYS HZ2  1 1 
        9  36725 1 1  91 LYS HZ3  H  13.915  18.308  14.308 1.00 . A A .  91 LYS HZ3  1 1 
        9  36726 1 1  91 LYS N    N  16.438  11.390  15.988 1.00 . A A .  91 LYS N    1 1 
        9  36727 1 1  91 LYS NZ   N  13.950  17.282  14.147 1.00 . A A .  91 LYS NZ   1 1 
        9  36728 1 1  91 LYS O    O  15.049  13.978  17.851 1.00 . A A .  91 LYS O    1 1 
        9  36729 1 1  92 GLU C    C  12.918  11.571  19.009 1.00 . A A .  92 GLU C    1 1 
        9  36730 1 1  92 GLU CA   C  12.765  12.429  17.758 1.00 . A A .  92 GLU CA   1 1 
        9  36731 1 1  92 GLU CB   C  11.505  12.006  17.001 1.00 . A A .  92 GLU CB   1 1 
        9  36732 1 1  92 GLU CD   C  11.052  14.349  16.243 1.00 . A A .  92 GLU CD   1 1 
        9  36733 1 1  92 GLU CG   C  11.312  12.917  15.788 1.00 . A A .  92 GLU CG   1 1 
        9  36734 1 1  92 GLU H    H  13.942  11.567  16.208 1.00 . A A .  92 GLU H    1 1 
        9  36735 1 1  92 GLU HA   H  12.673  13.460  18.052 1.00 . A A .  92 GLU HA   1 1 
        9  36736 1 1  92 GLU HB2  H  11.602  10.983  16.674 1.00 . A A .  92 GLU HB2  1 1 
        9  36737 1 1  92 GLU HB3  H  10.650  12.098  17.655 1.00 . A A .  92 GLU HB3  1 1 
        9  36738 1 1  92 GLU HG2  H  12.205  12.893  15.180 1.00 . A A .  92 GLU HG2  1 1 
        9  36739 1 1  92 GLU HG3  H  10.475  12.566  15.204 1.00 . A A .  92 GLU HG3  1 1 
        9  36740 1 1  92 GLU N    N  13.936  12.270  16.893 1.00 . A A .  92 GLU N    1 1 
        9  36741 1 1  92 GLU O    O  13.534  11.988  19.991 1.00 . A A .  92 GLU O    1 1 
        9  36742 1 1  92 GLU OE1  O  10.675  14.524  17.389 1.00 . A A .  92 GLU OE1  1 1 
        9  36743 1 1  92 GLU OE2  O  11.225  15.247  15.436 1.00 . A A .  92 GLU OE2  1 1 
        9  36744 1 1  93 ARG C    C  12.600   8.026  19.628 1.00 . A A .  93 ARG C    1 1 
        9  36745 1 1  93 ARG CA   C  12.446   9.453  20.121 1.00 . A A .  93 ARG CA   1 1 
        9  36746 1 1  93 ARG CB   C  11.184   9.566  20.974 1.00 . A A .  93 ARG CB   1 1 
        9  36747 1 1  93 ARG CD   C   9.898  11.045  22.522 1.00 . A A .  93 ARG CD   1 1 
        9  36748 1 1  93 ARG CG   C  11.170  10.921  21.683 1.00 . A A .  93 ARG CG   1 1 
        9  36749 1 1  93 ARG CZ   C   9.025  12.560  24.207 1.00 . A A .  93 ARG CZ   1 1 
        9  36750 1 1  93 ARG H    H  11.872  10.085  18.170 1.00 . A A .  93 ARG H    1 1 
        9  36751 1 1  93 ARG HA   H  13.301   9.717  20.716 1.00 . A A .  93 ARG HA   1 1 
        9  36752 1 1  93 ARG HB2  H  10.309   9.482  20.340 1.00 . A A .  93 ARG HB2  1 1 
        9  36753 1 1  93 ARG HB3  H  11.176   8.777  21.705 1.00 . A A .  93 ARG HB3  1 1 
        9  36754 1 1  93 ARG HD2  H   9.036  10.964  21.879 1.00 . A A .  93 ARG HD2  1 1 
        9  36755 1 1  93 ARG HD3  H   9.874  10.249  23.253 1.00 . A A .  93 ARG HD3  1 1 
        9  36756 1 1  93 ARG HE   H  10.481  13.044  22.922 1.00 . A A .  93 ARG HE   1 1 
        9  36757 1 1  93 ARG HG2  H  12.036  10.996  22.325 1.00 . A A .  93 ARG HG2  1 1 
        9  36758 1 1  93 ARG HG3  H  11.194  11.713  20.952 1.00 . A A .  93 ARG HG3  1 1 
        9  36759 1 1  93 ARG HH11 H   8.210  10.733  24.138 1.00 . A A .  93 ARG HH11 1 1 
        9  36760 1 1  93 ARG HH12 H   7.569  11.794  25.348 1.00 . A A .  93 ARG HH12 1 1 
        9  36761 1 1  93 ARG HH21 H   9.646  14.440  24.506 1.00 . A A .  93 ARG HH21 1 1 
        9  36762 1 1  93 ARG HH22 H   8.383  13.893  25.556 1.00 . A A .  93 ARG HH22 1 1 
        9  36763 1 1  93 ARG N    N  12.357  10.364  18.976 1.00 . A A .  93 ARG N    1 1 
        9  36764 1 1  93 ARG NE   N   9.868  12.333  23.206 1.00 . A A .  93 ARG NE   1 1 
        9  36765 1 1  93 ARG NH1  N   8.204  11.623  24.595 1.00 . A A .  93 ARG NH1  1 1 
        9  36766 1 1  93 ARG NH2  N   9.018  13.722  24.803 1.00 . A A .  93 ARG NH2  1 1 
        9  36767 1 1  93 ARG O    O  11.781   7.162  19.953 1.00 . A A .  93 ARG O    1 1 
        9  36768 1 1  94 LYS C    C  12.576   5.738  17.996 1.00 . A A .  94 LYS C    1 1 
        9  36769 1 1  94 LYS CA   C  13.906   6.440  18.305 1.00 . A A .  94 LYS CA   1 1 
        9  36770 1 1  94 LYS CB   C  14.710   5.595  19.285 1.00 . A A .  94 LYS CB   1 1 
        9  36771 1 1  94 LYS CD   C  14.721   4.574  21.565 1.00 . A A .  94 LYS CD   1 1 
        9  36772 1 1  94 LYS CE   C  14.012   4.534  22.919 1.00 . A A .  94 LYS CE   1 1 
        9  36773 1 1  94 LYS CG   C  13.975   5.521  20.626 1.00 . A A .  94 LYS CG   1 1 
        9  36774 1 1  94 LYS H    H  14.283   8.502  18.660 1.00 . A A .  94 LYS H    1 1 
        9  36775 1 1  94 LYS HA   H  14.458   6.543  17.387 1.00 . A A .  94 LYS HA   1 1 
        9  36776 1 1  94 LYS HB2  H  14.831   4.600  18.885 1.00 . A A .  94 LYS HB2  1 1 
        9  36777 1 1  94 LYS HB3  H  15.679   6.048  19.432 1.00 . A A .  94 LYS HB3  1 1 
        9  36778 1 1  94 LYS HD2  H  14.732   3.582  21.135 1.00 . A A .  94 LYS HD2  1 1 
        9  36779 1 1  94 LYS HD3  H  15.733   4.920  21.700 1.00 . A A .  94 LYS HD3  1 1 
        9  36780 1 1  94 LYS HE2  H  14.570   3.908  23.599 1.00 . A A .  94 LYS HE2  1 1 
        9  36781 1 1  94 LYS HE3  H  13.947   5.534  23.321 1.00 . A A .  94 LYS HE3  1 1 
        9  36782 1 1  94 LYS HG2  H  13.945   6.502  21.075 1.00 . A A .  94 LYS HG2  1 1 
        9  36783 1 1  94 LYS HG3  H  12.972   5.159  20.473 1.00 . A A .  94 LYS HG3  1 1 
        9  36784 1 1  94 LYS HZ1  H  12.619   3.352  21.916 1.00 . A A .  94 LYS HZ1  1 1 
        9  36785 1 1  94 LYS HZ2  H  11.965   4.759  22.609 1.00 . A A .  94 LYS HZ2  1 1 
        9  36786 1 1  94 LYS HZ3  H  12.375   3.436  23.592 1.00 . A A .  94 LYS HZ3  1 1 
        9  36787 1 1  94 LYS N    N  13.659   7.775  18.855 1.00 . A A .  94 LYS N    1 1 
        9  36788 1 1  94 LYS NZ   N  12.639   3.978  22.746 1.00 . A A .  94 LYS NZ   1 1 
        9  36789 1 1  94 LYS O    O  12.492   4.516  18.004 1.00 . A A .  94 LYS O    1 1 
        9  36790 1 1  95 LEU C    C  10.303   4.857  16.464 1.00 . A A .  95 LEU C    1 1 
        9  36791 1 1  95 LEU CA   C  10.226   5.981  17.487 1.00 . A A .  95 LEU CA   1 1 
        9  36792 1 1  95 LEU CB   C   9.293   7.083  16.960 1.00 . A A .  95 LEU CB   1 1 
        9  36793 1 1  95 LEU CD1  C   6.821   7.452  17.201 1.00 . A A .  95 LEU CD1  1 1 
        9  36794 1 1  95 LEU CD2  C   7.716   6.294  15.174 1.00 . A A .  95 LEU CD2  1 1 
        9  36795 1 1  95 LEU CG   C   7.898   6.493  16.684 1.00 . A A .  95 LEU CG   1 1 
        9  36796 1 1  95 LEU H    H  11.649   7.511  17.772 1.00 . A A .  95 LEU H    1 1 
        9  36797 1 1  95 LEU HA   H   9.803   5.596  18.408 1.00 . A A .  95 LEU HA   1 1 
        9  36798 1 1  95 LEU HB2  H   9.219   7.874  17.695 1.00 . A A .  95 LEU HB2  1 1 
        9  36799 1 1  95 LEU HB3  H   9.704   7.491  16.047 1.00 . A A .  95 LEU HB3  1 1 
        9  36800 1 1  95 LEU HD11 H   6.773   7.384  18.279 1.00 . A A .  95 LEU HD11 1 1 
        9  36801 1 1  95 LEU HD12 H   5.869   7.188  16.777 1.00 . A A .  95 LEU HD12 1 1 
        9  36802 1 1  95 LEU HD13 H   7.079   8.462  16.920 1.00 . A A .  95 LEU HD13 1 1 
        9  36803 1 1  95 LEU HD21 H   7.581   7.257  14.703 1.00 . A A .  95 LEU HD21 1 1 
        9  36804 1 1  95 LEU HD22 H   6.855   5.677  14.995 1.00 . A A .  95 LEU HD22 1 1 
        9  36805 1 1  95 LEU HD23 H   8.598   5.820  14.768 1.00 . A A .  95 LEU HD23 1 1 
        9  36806 1 1  95 LEU HG   H   7.795   5.542  17.186 1.00 . A A .  95 LEU HG   1 1 
        9  36807 1 1  95 LEU N    N  11.536   6.533  17.748 1.00 . A A .  95 LEU N    1 1 
        9  36808 1 1  95 LEU O    O  10.802   5.048  15.359 1.00 . A A .  95 LEU O    1 1 
        9  36809 1 1  96 GLN C    C   8.630   2.574  15.009 1.00 . A A .  96 GLN C    1 1 
        9  36810 1 1  96 GLN CA   C   9.828   2.528  15.954 1.00 . A A .  96 GLN CA   1 1 
        9  36811 1 1  96 GLN CB   C   9.792   1.235  16.764 1.00 . A A .  96 GLN CB   1 1 
        9  36812 1 1  96 GLN CD   C  12.287   1.053  16.756 1.00 . A A .  96 GLN CD   1 1 
        9  36813 1 1  96 GLN CG   C  11.045   1.141  17.635 1.00 . A A .  96 GLN CG   1 1 
        9  36814 1 1  96 GLN H    H   9.434   3.600  17.751 1.00 . A A .  96 GLN H    1 1 
        9  36815 1 1  96 GLN HA   H  10.734   2.554  15.367 1.00 . A A .  96 GLN HA   1 1 
        9  36816 1 1  96 GLN HB2  H   8.912   1.229  17.392 1.00 . A A .  96 GLN HB2  1 1 
        9  36817 1 1  96 GLN HB3  H   9.759   0.391  16.091 1.00 . A A .  96 GLN HB3  1 1 
        9  36818 1 1  96 GLN HE21 H  13.300   2.408  17.794 1.00 . A A .  96 GLN HE21 1 1 
        9  36819 1 1  96 GLN HE22 H  14.125   1.746  16.466 1.00 . A A .  96 GLN HE22 1 1 
        9  36820 1 1  96 GLN HG2  H  11.110   2.020  18.261 1.00 . A A .  96 GLN HG2  1 1 
        9  36821 1 1  96 GLN HG3  H  10.984   0.262  18.257 1.00 . A A .  96 GLN HG3  1 1 
        9  36822 1 1  96 GLN N    N   9.807   3.680  16.847 1.00 . A A .  96 GLN N    1 1 
        9  36823 1 1  96 GLN NE2  N  13.323   1.798  17.028 1.00 . A A .  96 GLN NE2  1 1 
        9  36824 1 1  96 GLN O    O   7.915   3.575  14.943 1.00 . A A .  96 GLN O    1 1 
        9  36825 1 1  96 GLN OE1  O  12.312   0.287  15.794 1.00 . A A .  96 GLN OE1  1 1 
        9  36826 1 1  97 ARG C    C   5.989   1.246  14.086 1.00 . A A .  97 ARG C    1 1 
        9  36827 1 1  97 ARG CA   C   7.305   1.414  13.335 1.00 . A A .  97 ARG CA   1 1 
        9  36828 1 1  97 ARG CB   C   7.503   0.237  12.380 1.00 . A A .  97 ARG CB   1 1 
        9  36829 1 1  97 ARG CD   C   9.010  -0.749  10.646 1.00 . A A .  97 ARG CD   1 1 
        9  36830 1 1  97 ARG CG   C   8.788   0.445  11.577 1.00 . A A .  97 ARG CG   1 1 
        9  36831 1 1  97 ARG CZ   C   7.919  -1.773   8.733 1.00 . A A .  97 ARG CZ   1 1 
        9  36832 1 1  97 ARG H    H   9.021   0.720  14.369 1.00 . A A .  97 ARG H    1 1 
        9  36833 1 1  97 ARG HA   H   7.269   2.327  12.763 1.00 . A A .  97 ARG HA   1 1 
        9  36834 1 1  97 ARG HB2  H   7.578  -0.676  12.947 1.00 . A A .  97 ARG HB2  1 1 
        9  36835 1 1  97 ARG HB3  H   6.666   0.175  11.704 1.00 . A A .  97 ARG HB3  1 1 
        9  36836 1 1  97 ARG HD2  H   9.974  -0.660  10.172 1.00 . A A .  97 ARG HD2  1 1 
        9  36837 1 1  97 ARG HD3  H   8.978  -1.662  11.223 1.00 . A A .  97 ARG HD3  1 1 
        9  36838 1 1  97 ARG HE   H   7.300  -0.073   9.590 1.00 . A A .  97 ARG HE   1 1 
        9  36839 1 1  97 ARG HG2  H   8.707   1.349  10.994 1.00 . A A .  97 ARG HG2  1 1 
        9  36840 1 1  97 ARG HG3  H   9.625   0.528  12.255 1.00 . A A .  97 ARG HG3  1 1 
        9  36841 1 1  97 ARG HH11 H   9.526  -2.719   9.460 1.00 . A A .  97 ARG HH11 1 1 
        9  36842 1 1  97 ARG HH12 H   8.769  -3.469   8.096 1.00 . A A .  97 ARG HH12 1 1 
        9  36843 1 1  97 ARG HH21 H   6.301  -1.051   7.800 1.00 . A A .  97 ARG HH21 1 1 
        9  36844 1 1  97 ARG HH22 H   6.942  -2.525   7.156 1.00 . A A .  97 ARG HH22 1 1 
        9  36845 1 1  97 ARG N    N   8.418   1.484  14.276 1.00 . A A .  97 ARG N    1 1 
        9  36846 1 1  97 ARG NE   N   7.971  -0.787   9.622 1.00 . A A .  97 ARG NE   1 1 
        9  36847 1 1  97 ARG NH1  N   8.807  -2.728   8.766 1.00 . A A .  97 ARG NH1  1 1 
        9  36848 1 1  97 ARG NH2  N   6.980  -1.784   7.826 1.00 . A A .  97 ARG NH2  1 1 
        9  36849 1 1  97 ARG O    O   5.896   0.473  15.039 1.00 . A A .  97 ARG O    1 1 
        9  36850 1 1  98 LEU C    C   2.831   0.770  13.710 1.00 . A A .  98 LEU C    1 1 
        9  36851 1 1  98 LEU CA   C   3.658   1.909  14.290 1.00 . A A .  98 LEU CA   1 1 
        9  36852 1 1  98 LEU CB   C   2.916   3.233  14.095 1.00 . A A .  98 LEU CB   1 1 
        9  36853 1 1  98 LEU CD1  C   3.050   5.703  14.463 1.00 . A A .  98 LEU CD1  1 1 
        9  36854 1 1  98 LEU CD2  C   3.489   4.134  16.364 1.00 . A A .  98 LEU CD2  1 1 
        9  36855 1 1  98 LEU CG   C   3.646   4.346  14.852 1.00 . A A .  98 LEU CG   1 1 
        9  36856 1 1  98 LEU H    H   5.095   2.575  12.884 1.00 . A A .  98 LEU H    1 1 
        9  36857 1 1  98 LEU HA   H   3.793   1.736  15.348 1.00 . A A .  98 LEU HA   1 1 
        9  36858 1 1  98 LEU HB2  H   2.875   3.475  13.048 1.00 . A A .  98 LEU HB2  1 1 
        9  36859 1 1  98 LEU HB3  H   1.911   3.141  14.478 1.00 . A A .  98 LEU HB3  1 1 
        9  36860 1 1  98 LEU HD11 H   3.041   5.798  13.390 1.00 . A A .  98 LEU HD11 1 1 
        9  36861 1 1  98 LEU HD12 H   3.650   6.493  14.892 1.00 . A A .  98 LEU HD12 1 1 
        9  36862 1 1  98 LEU HD13 H   2.041   5.772  14.843 1.00 . A A .  98 LEU HD13 1 1 
        9  36863 1 1  98 LEU HD21 H   4.265   3.474  16.717 1.00 . A A .  98 LEU HD21 1 1 
        9  36864 1 1  98 LEU HD22 H   2.524   3.700  16.578 1.00 . A A .  98 LEU HD22 1 1 
        9  36865 1 1  98 LEU HD23 H   3.571   5.081  16.876 1.00 . A A .  98 LEU HD23 1 1 
        9  36866 1 1  98 LEU HG   H   4.695   4.326  14.594 1.00 . A A .  98 LEU HG   1 1 
        9  36867 1 1  98 LEU N    N   4.968   1.977  13.650 1.00 . A A .  98 LEU N    1 1 
        9  36868 1 1  98 LEU O    O   3.360  -0.103  13.024 1.00 . A A .  98 LEU O    1 1 
        9  36869 1 1  99 TYR C    C  -0.805   0.131  13.723 1.00 . A A .  99 TYR C    1 1 
        9  36870 1 1  99 TYR CA   C   0.642  -0.260  13.491 1.00 . A A .  99 TYR CA   1 1 
        9  36871 1 1  99 TYR CB   C   0.940  -1.582  14.195 1.00 . A A .  99 TYR CB   1 1 
        9  36872 1 1  99 TYR CD1  C   1.569  -0.928  16.547 1.00 . A A .  99 TYR CD1  1 1 
        9  36873 1 1  99 TYR CD2  C  -0.630  -1.870  16.146 1.00 . A A .  99 TYR CD2  1 1 
        9  36874 1 1  99 TYR CE1  C   1.271  -0.812  17.909 1.00 . A A .  99 TYR CE1  1 1 
        9  36875 1 1  99 TYR CE2  C  -0.928  -1.753  17.508 1.00 . A A .  99 TYR CE2  1 1 
        9  36876 1 1  99 TYR CG   C   0.618  -1.458  15.665 1.00 . A A .  99 TYR CG   1 1 
        9  36877 1 1  99 TYR CZ   C   0.023  -1.224  18.390 1.00 . A A .  99 TYR CZ   1 1 
        9  36878 1 1  99 TYR H    H   1.165   1.505  14.547 1.00 . A A .  99 TYR H    1 1 
        9  36879 1 1  99 TYR HA   H   0.807  -0.379  12.432 1.00 . A A .  99 TYR HA   1 1 
        9  36880 1 1  99 TYR HB2  H   0.336  -2.364  13.759 1.00 . A A .  99 TYR HB2  1 1 
        9  36881 1 1  99 TYR HB3  H   1.985  -1.825  14.075 1.00 . A A .  99 TYR HB3  1 1 
        9  36882 1 1  99 TYR HD1  H   2.532  -0.610  16.175 1.00 . A A .  99 TYR HD1  1 1 
        9  36883 1 1  99 TYR HD2  H  -1.363  -2.277  15.465 1.00 . A A .  99 TYR HD2  1 1 
        9  36884 1 1  99 TYR HE1  H   2.004  -0.404  18.590 1.00 . A A .  99 TYR HE1  1 1 
        9  36885 1 1  99 TYR HE2  H  -1.891  -2.070  17.879 1.00 . A A .  99 TYR HE2  1 1 
        9  36886 1 1  99 TYR HH   H  -1.114  -0.656  19.816 1.00 . A A .  99 TYR HH   1 1 
        9  36887 1 1  99 TYR N    N   1.530   0.781  13.994 1.00 . A A .  99 TYR N    1 1 
        9  36888 1 1  99 TYR O    O  -1.224   0.323  14.865 1.00 . A A .  99 TYR O    1 1 
        9  36889 1 1  99 TYR OH   O  -0.271  -1.109  19.734 1.00 . A A .  99 TYR OH   1 1 
        9  36890 1 1 100 ILE C    C  -3.576   0.171  14.062 1.00 . A A . 100 ILE C    1 1 
        9  36891 1 1 100 ILE CA   C  -2.980   0.617  12.736 1.00 . A A . 100 ILE CA   1 1 
        9  36892 1 1 100 ILE CB   C  -3.771  -0.018  11.592 1.00 . A A . 100 ILE CB   1 1 
        9  36893 1 1 100 ILE CD1  C  -3.027   1.874  10.123 1.00 . A A . 100 ILE CD1  1 1 
        9  36894 1 1 100 ILE CG1  C  -3.116   0.350  10.256 1.00 . A A . 100 ILE CG1  1 1 
        9  36895 1 1 100 ILE CG2  C  -5.211   0.502  11.615 1.00 . A A . 100 ILE CG2  1 1 
        9  36896 1 1 100 ILE H    H  -1.181   0.068  11.756 1.00 . A A . 100 ILE H    1 1 
        9  36897 1 1 100 ILE HA   H  -3.059   1.692  12.670 1.00 . A A . 100 ILE HA   1 1 
        9  36898 1 1 100 ILE HB   H  -3.775  -1.090  11.710 1.00 . A A . 100 ILE HB   1 1 
        9  36899 1 1 100 ILE HD11 H  -2.142   2.224  10.634 1.00 . A A . 100 ILE HD11 1 1 
        9  36900 1 1 100 ILE HD12 H  -3.896   2.337  10.563 1.00 . A A . 100 ILE HD12 1 1 
        9  36901 1 1 100 ILE HD13 H  -2.970   2.143   9.084 1.00 . A A . 100 ILE HD13 1 1 
        9  36902 1 1 100 ILE HG12 H  -2.123  -0.076  10.213 1.00 . A A . 100 ILE HG12 1 1 
        9  36903 1 1 100 ILE HG13 H  -3.711  -0.043   9.444 1.00 . A A . 100 ILE HG13 1 1 
        9  36904 1 1 100 ILE HG21 H  -5.198   1.585  11.651 1.00 . A A . 100 ILE HG21 1 1 
        9  36905 1 1 100 ILE HG22 H  -5.719   0.120  12.482 1.00 . A A . 100 ILE HG22 1 1 
        9  36906 1 1 100 ILE HG23 H  -5.723   0.183  10.720 1.00 . A A . 100 ILE HG23 1 1 
        9  36907 1 1 100 ILE N    N  -1.570   0.240  12.640 1.00 . A A . 100 ILE N    1 1 
        9  36908 1 1 100 ILE O    O  -3.550  -1.013  14.396 1.00 . A A . 100 ILE O    1 1 
        9  36909 1 1 101 GLY C    C  -3.855   1.433  17.261 1.00 . A A . 101 GLY C    1 1 
        9  36910 1 1 101 GLY CA   C  -4.670   0.826  16.132 1.00 . A A . 101 GLY CA   1 1 
        9  36911 1 1 101 GLY H    H  -4.061   2.058  14.516 1.00 . A A . 101 GLY H    1 1 
        9  36912 1 1 101 GLY HA2  H  -5.675   1.223  16.164 1.00 . A A . 101 GLY HA2  1 1 
        9  36913 1 1 101 GLY HA3  H  -4.713  -0.246  16.270 1.00 . A A . 101 GLY HA3  1 1 
        9  36914 1 1 101 GLY N    N  -4.083   1.132  14.832 1.00 . A A . 101 GLY N    1 1 
        9  36915 1 1 101 GLY O    O  -3.850   0.928  18.382 1.00 . A A . 101 GLY O    1 1 
        9  36916 1 1 102 GLU C    C  -2.377   4.714  17.768 1.00 . A A . 102 GLU C    1 1 
        9  36917 1 1 102 GLU CA   C  -2.338   3.197  17.976 1.00 . A A . 102 GLU CA   1 1 
        9  36918 1 1 102 GLU CB   C  -0.891   2.701  17.867 1.00 . A A . 102 GLU CB   1 1 
        9  36919 1 1 102 GLU CD   C  -1.271   3.503  15.497 1.00 . A A . 102 GLU CD   1 1 
        9  36920 1 1 102 GLU CG   C  -0.230   3.264  16.593 1.00 . A A . 102 GLU CG   1 1 
        9  36921 1 1 102 GLU H    H  -3.198   2.888  16.051 1.00 . A A . 102 GLU H    1 1 
        9  36922 1 1 102 GLU HA   H  -2.714   2.970  18.950 1.00 . A A . 102 GLU HA   1 1 
        9  36923 1 1 102 GLU HB2  H  -0.338   3.028  18.735 1.00 . A A . 102 GLU HB2  1 1 
        9  36924 1 1 102 GLU HB3  H  -0.883   1.621  17.823 1.00 . A A . 102 GLU HB3  1 1 
        9  36925 1 1 102 GLU HG2  H   0.260   4.196  16.828 1.00 . A A . 102 GLU HG2  1 1 
        9  36926 1 1 102 GLU HG3  H   0.500   2.564  16.233 1.00 . A A . 102 GLU HG3  1 1 
        9  36927 1 1 102 GLU N    N  -3.160   2.521  16.967 1.00 . A A . 102 GLU N    1 1 
        9  36928 1 1 102 GLU O    O  -1.343   5.381  17.781 1.00 . A A . 102 GLU O    1 1 
        9  36929 1 1 102 GLU OE1  O  -1.790   2.531  14.986 1.00 . A A . 102 GLU OE1  1 1 
        9  36930 1 1 102 GLU OE2  O  -1.590   4.653  15.255 1.00 . A A . 102 GLU OE2  1 1 
        9  36931 1 1 103 PRO C    C  -3.267   7.537  18.559 1.00 . A A . 103 PRO C    1 1 
        9  36932 1 1 103 PRO CA   C  -3.722   6.718  17.350 1.00 . A A . 103 PRO CA   1 1 
        9  36933 1 1 103 PRO CB   C  -5.233   6.866  17.122 1.00 . A A . 103 PRO CB   1 1 
        9  36934 1 1 103 PRO CD   C  -4.816   4.531  17.536 1.00 . A A . 103 PRO CD   1 1 
        9  36935 1 1 103 PRO CG   C  -5.844   5.645  17.726 1.00 . A A . 103 PRO CG   1 1 
        9  36936 1 1 103 PRO HA   H  -3.190   7.035  16.468 1.00 . A A . 103 PRO HA   1 1 
        9  36937 1 1 103 PRO HB2  H  -5.605   7.756  17.612 1.00 . A A . 103 PRO HB2  1 1 
        9  36938 1 1 103 PRO HB3  H  -5.449   6.903  16.065 1.00 . A A . 103 PRO HB3  1 1 
        9  36939 1 1 103 PRO HD2  H  -4.872   3.812  18.346 1.00 . A A . 103 PRO HD2  1 1 
        9  36940 1 1 103 PRO HD3  H  -4.950   4.046  16.582 1.00 . A A . 103 PRO HD3  1 1 
        9  36941 1 1 103 PRO HG2  H  -6.035   5.804  18.781 1.00 . A A . 103 PRO HG2  1 1 
        9  36942 1 1 103 PRO HG3  H  -6.758   5.389  17.215 1.00 . A A . 103 PRO HG3  1 1 
        9  36943 1 1 103 PRO N    N  -3.539   5.252  17.571 1.00 . A A . 103 PRO N    1 1 
        9  36944 1 1 103 PRO O    O  -3.450   7.124  19.703 1.00 . A A . 103 PRO O    1 1 
        9  36945 1 1 104 SER C    C  -1.749  10.910  18.798 1.00 . A A . 104 SER C    1 1 
        9  36946 1 1 104 SER CA   C  -2.216   9.573  19.365 1.00 . A A . 104 SER CA   1 1 
        9  36947 1 1 104 SER CB   C  -1.071   8.900  20.115 1.00 . A A . 104 SER CB   1 1 
        9  36948 1 1 104 SER H    H  -2.573   8.980  17.358 1.00 . A A . 104 SER H    1 1 
        9  36949 1 1 104 SER HA   H  -3.030   9.750  20.052 1.00 . A A . 104 SER HA   1 1 
        9  36950 1 1 104 SER HB2  H  -1.447   8.056  20.669 1.00 . A A . 104 SER HB2  1 1 
        9  36951 1 1 104 SER HB3  H  -0.329   8.557  19.406 1.00 . A A . 104 SER HB3  1 1 
        9  36952 1 1 104 SER HG   H   0.064  10.429  20.512 1.00 . A A . 104 SER HG   1 1 
        9  36953 1 1 104 SER N    N  -2.685   8.702  18.292 1.00 . A A . 104 SER N    1 1 
        9  36954 1 1 104 SER O    O  -0.830  10.958  17.981 1.00 . A A . 104 SER O    1 1 
        9  36955 1 1 104 SER OG   O  -0.492   9.832  21.018 1.00 . A A . 104 SER OG   1 1 
        9  36956 1 1 105 ALA C    C  -0.696  13.771  19.384 1.00 . A A . 105 ALA C    1 1 
        9  36957 1 1 105 ALA CA   C  -2.018  13.320  18.775 1.00 . A A . 105 ALA CA   1 1 
        9  36958 1 1 105 ALA CB   C  -3.119  14.319  19.136 1.00 . A A . 105 ALA CB   1 1 
        9  36959 1 1 105 ALA H    H  -3.101  11.889  19.897 1.00 . A A . 105 ALA H    1 1 
        9  36960 1 1 105 ALA HA   H  -1.914  13.296  17.698 1.00 . A A . 105 ALA HA   1 1 
        9  36961 1 1 105 ALA HB1  H  -4.085  13.872  18.952 1.00 . A A . 105 ALA HB1  1 1 
        9  36962 1 1 105 ALA HB2  H  -3.014  15.208  18.530 1.00 . A A . 105 ALA HB2  1 1 
        9  36963 1 1 105 ALA HB3  H  -3.038  14.583  20.179 1.00 . A A . 105 ALA HB3  1 1 
        9  36964 1 1 105 ALA N    N  -2.382  11.988  19.240 1.00 . A A . 105 ALA N    1 1 
        9  36965 1 1 105 ALA O    O   0.134  14.382  18.715 1.00 . A A . 105 ALA O    1 1 
        9  36966 1 1 106 GLU C    C   1.910  13.120  20.801 1.00 . A A . 106 GLU C    1 1 
        9  36967 1 1 106 GLU CA   C   0.703  13.857  21.365 1.00 . A A . 106 GLU CA   1 1 
        9  36968 1 1 106 GLU CB   C   0.568  13.550  22.859 1.00 . A A . 106 GLU CB   1 1 
        9  36969 1 1 106 GLU CD   C  -0.693  14.111  24.947 1.00 . A A . 106 GLU CD   1 1 
        9  36970 1 1 106 GLU CG   C  -0.490  14.466  23.478 1.00 . A A . 106 GLU CG   1 1 
        9  36971 1 1 106 GLU H    H  -1.210  12.976  21.146 1.00 . A A . 106 GLU H    1 1 
        9  36972 1 1 106 GLU HA   H   0.851  14.922  21.243 1.00 . A A . 106 GLU HA   1 1 
        9  36973 1 1 106 GLU HB2  H   0.273  12.520  22.989 1.00 . A A . 106 GLU HB2  1 1 
        9  36974 1 1 106 GLU HB3  H   1.515  13.719  23.350 1.00 . A A . 106 GLU HB3  1 1 
        9  36975 1 1 106 GLU HG2  H  -0.166  15.494  23.399 1.00 . A A . 106 GLU HG2  1 1 
        9  36976 1 1 106 GLU HG3  H  -1.424  14.343  22.949 1.00 . A A . 106 GLU HG3  1 1 
        9  36977 1 1 106 GLU N    N  -0.514  13.469  20.666 1.00 . A A . 106 GLU N    1 1 
        9  36978 1 1 106 GLU O    O   2.988  13.697  20.649 1.00 . A A . 106 GLU O    1 1 
        9  36979 1 1 106 GLU OE1  O  -0.011  13.216  25.420 1.00 . A A . 106 GLU OE1  1 1 
        9  36980 1 1 106 GLU OE2  O  -1.528  14.738  25.579 1.00 . A A . 106 GLU OE2  1 1 
        9  36981 1 1 107 ALA C    C   3.244  11.566  18.583 1.00 . A A . 107 ALA C    1 1 
        9  36982 1 1 107 ALA CA   C   2.806  11.035  19.944 1.00 . A A . 107 ALA CA   1 1 
        9  36983 1 1 107 ALA CB   C   2.352   9.579  19.805 1.00 . A A . 107 ALA CB   1 1 
        9  36984 1 1 107 ALA H    H   0.842  11.441  20.625 1.00 . A A . 107 ALA H    1 1 
        9  36985 1 1 107 ALA HA   H   3.646  11.072  20.622 1.00 . A A . 107 ALA HA   1 1 
        9  36986 1 1 107 ALA HB1  H   1.769   9.299  20.670 1.00 . A A . 107 ALA HB1  1 1 
        9  36987 1 1 107 ALA HB2  H   3.217   8.936  19.732 1.00 . A A . 107 ALA HB2  1 1 
        9  36988 1 1 107 ALA HB3  H   1.749   9.472  18.916 1.00 . A A . 107 ALA HB3  1 1 
        9  36989 1 1 107 ALA N    N   1.722  11.843  20.489 1.00 . A A . 107 ALA N    1 1 
        9  36990 1 1 107 ALA O    O   4.432  11.602  18.274 1.00 . A A . 107 ALA O    1 1 
        9  36991 1 1 108 VAL C    C   3.290  13.845  16.557 1.00 . A A . 108 VAL C    1 1 
        9  36992 1 1 108 VAL CA   C   2.565  12.508  16.453 1.00 . A A . 108 VAL CA   1 1 
        9  36993 1 1 108 VAL CB   C   1.270  12.681  15.657 1.00 . A A . 108 VAL CB   1 1 
        9  36994 1 1 108 VAL CG1  C   1.572  13.386  14.332 1.00 . A A . 108 VAL CG1  1 1 
        9  36995 1 1 108 VAL CG2  C   0.658  11.306  15.374 1.00 . A A . 108 VAL CG2  1 1 
        9  36996 1 1 108 VAL H    H   1.339  11.926  18.081 1.00 . A A . 108 VAL H    1 1 
        9  36997 1 1 108 VAL HA   H   3.201  11.808  15.929 1.00 . A A . 108 VAL HA   1 1 
        9  36998 1 1 108 VAL HB   H   0.575  13.276  16.231 1.00 . A A . 108 VAL HB   1 1 
        9  36999 1 1 108 VAL HG11 H   2.444  12.938  13.877 1.00 . A A . 108 VAL HG11 1 1 
        9  37000 1 1 108 VAL HG12 H   1.760  14.431  14.516 1.00 . A A . 108 VAL HG12 1 1 
        9  37001 1 1 108 VAL HG13 H   0.728  13.283  13.670 1.00 . A A . 108 VAL HG13 1 1 
        9  37002 1 1 108 VAL HG21 H  -0.378  11.425  15.095 1.00 . A A . 108 VAL HG21 1 1 
        9  37003 1 1 108 VAL HG22 H   0.725  10.691  16.258 1.00 . A A . 108 VAL HG22 1 1 
        9  37004 1 1 108 VAL HG23 H   1.194  10.830  14.566 1.00 . A A . 108 VAL HG23 1 1 
        9  37005 1 1 108 VAL N    N   2.272  11.974  17.777 1.00 . A A . 108 VAL N    1 1 
        9  37006 1 1 108 VAL O    O   4.251  14.098  15.839 1.00 . A A . 108 VAL O    1 1 
        9  37007 1 1 109 ALA C    C   4.849  15.889  18.113 1.00 . A A . 109 ALA C    1 1 
        9  37008 1 1 109 ALA CA   C   3.407  16.018  17.637 1.00 . A A . 109 ALA CA   1 1 
        9  37009 1 1 109 ALA CB   C   2.599  16.821  18.656 1.00 . A A . 109 ALA CB   1 1 
        9  37010 1 1 109 ALA H    H   2.035  14.441  17.999 1.00 . A A . 109 ALA H    1 1 
        9  37011 1 1 109 ALA HA   H   3.395  16.542  16.693 1.00 . A A . 109 ALA HA   1 1 
        9  37012 1 1 109 ALA HB1  H   3.074  17.778  18.817 1.00 . A A . 109 ALA HB1  1 1 
        9  37013 1 1 109 ALA HB2  H   2.556  16.279  19.589 1.00 . A A . 109 ALA HB2  1 1 
        9  37014 1 1 109 ALA HB3  H   1.596  16.974  18.283 1.00 . A A . 109 ALA HB3  1 1 
        9  37015 1 1 109 ALA N    N   2.809  14.700  17.454 1.00 . A A . 109 ALA N    1 1 
        9  37016 1 1 109 ALA O    O   5.722  16.645  17.689 1.00 . A A . 109 ALA O    1 1 
        9  37017 1 1 110 ALA C    C   7.403  14.389  18.389 1.00 . A A . 110 ALA C    1 1 
        9  37018 1 1 110 ALA CA   C   6.431  14.703  19.519 1.00 . A A . 110 ALA CA   1 1 
        9  37019 1 1 110 ALA CB   C   6.417  13.544  20.519 1.00 . A A . 110 ALA CB   1 1 
        9  37020 1 1 110 ALA H    H   4.352  14.352  19.295 1.00 . A A . 110 ALA H    1 1 
        9  37021 1 1 110 ALA HA   H   6.763  15.596  20.026 1.00 . A A . 110 ALA HA   1 1 
        9  37022 1 1 110 ALA HB1  H   7.429  13.320  20.824 1.00 . A A . 110 ALA HB1  1 1 
        9  37023 1 1 110 ALA HB2  H   5.980  12.673  20.054 1.00 . A A . 110 ALA HB2  1 1 
        9  37024 1 1 110 ALA HB3  H   5.834  13.823  21.383 1.00 . A A . 110 ALA HB3  1 1 
        9  37025 1 1 110 ALA N    N   5.091  14.925  18.992 1.00 . A A . 110 ALA N    1 1 
        9  37026 1 1 110 ALA O    O   8.612  14.574  18.524 1.00 . A A . 110 ALA O    1 1 
        9  37027 1 1 111 GLN C    C   7.853  14.736  15.195 1.00 . A A . 111 GLN C    1 1 
        9  37028 1 1 111 GLN CA   C   7.706  13.553  16.128 1.00 . A A . 111 GLN CA   1 1 
        9  37029 1 1 111 GLN CB   C   7.072  12.386  15.362 1.00 . A A . 111 GLN CB   1 1 
        9  37030 1 1 111 GLN CD   C   8.427  10.681  16.600 1.00 . A A . 111 GLN CD   1 1 
        9  37031 1 1 111 GLN CG   C   7.016  11.154  16.267 1.00 . A A . 111 GLN CG   1 1 
        9  37032 1 1 111 GLN H    H   5.899  13.776  17.218 1.00 . A A . 111 GLN H    1 1 
        9  37033 1 1 111 GLN HA   H   8.678  13.256  16.475 1.00 . A A . 111 GLN HA   1 1 
        9  37034 1 1 111 GLN HB2  H   6.073  12.653  15.051 1.00 . A A . 111 GLN HB2  1 1 
        9  37035 1 1 111 GLN HB3  H   7.672  12.160  14.492 1.00 . A A . 111 GLN HB3  1 1 
        9  37036 1 1 111 GLN HE21 H   8.127  10.688  18.562 1.00 . A A . 111 GLN HE21 1 1 
        9  37037 1 1 111 GLN HE22 H   9.679  10.209  18.066 1.00 . A A . 111 GLN HE22 1 1 
        9  37038 1 1 111 GLN HG2  H   6.500  11.408  17.182 1.00 . A A . 111 GLN HG2  1 1 
        9  37039 1 1 111 GLN HG3  H   6.482  10.365  15.762 1.00 . A A . 111 GLN HG3  1 1 
        9  37040 1 1 111 GLN N    N   6.871  13.901  17.273 1.00 . A A . 111 GLN N    1 1 
        9  37041 1 1 111 GLN NE2  N   8.773  10.512  17.846 1.00 . A A . 111 GLN NE2  1 1 
        9  37042 1 1 111 GLN O    O   8.449  14.618  14.122 1.00 . A A . 111 GLN O    1 1 
        9  37043 1 1 111 GLN OE1  O   9.236  10.463  15.698 1.00 . A A . 111 GLN OE1  1 1 
        9  37044 1 1 112 MET C    C   7.586  16.762  13.314 1.00 . A A . 112 MET C    1 1 
        9  37045 1 1 112 MET CA   C   7.394  17.104  14.791 1.00 . A A . 112 MET CA   1 1 
        9  37046 1 1 112 MET CB   C   8.552  17.982  15.267 1.00 . A A . 112 MET CB   1 1 
        9  37047 1 1 112 MET CE   C   6.618  21.256  13.916 1.00 . A A . 112 MET CE   1 1 
        9  37048 1 1 112 MET CG   C   8.433  19.366  14.626 1.00 . A A . 112 MET CG   1 1 
        9  37049 1 1 112 MET H    H   6.872  15.928  16.480 1.00 . A A . 112 MET H    1 1 
        9  37050 1 1 112 MET HA   H   6.472  17.651  14.901 1.00 . A A . 112 MET HA   1 1 
        9  37051 1 1 112 MET HB2  H   8.514  18.076  16.342 1.00 . A A . 112 MET HB2  1 1 
        9  37052 1 1 112 MET HB3  H   9.489  17.531  14.976 1.00 . A A . 112 MET HB3  1 1 
        9  37053 1 1 112 MET HE1  H   6.318  20.606  13.105 1.00 . A A . 112 MET HE1  1 1 
        9  37054 1 1 112 MET HE2  H   7.478  21.833  13.612 1.00 . A A . 112 MET HE2  1 1 
        9  37055 1 1 112 MET HE3  H   5.808  21.925  14.167 1.00 . A A . 112 MET HE3  1 1 
        9  37056 1 1 112 MET HG2  H   9.344  19.920  14.795 1.00 . A A . 112 MET HG2  1 1 
        9  37057 1 1 112 MET HG3  H   8.270  19.259  13.564 1.00 . A A . 112 MET HG3  1 1 
        9  37058 1 1 112 MET N    N   7.319  15.888  15.607 1.00 . A A . 112 MET N    1 1 
        9  37059 1 1 112 MET O    O   8.628  17.045  12.733 1.00 . A A . 112 MET O    1 1 
        9  37060 1 1 112 MET SD   S   7.040  20.254  15.363 1.00 . A A . 112 MET SD   1 1 
        9  37061 1 1 113 PRO C    C   6.392  16.829  10.347 1.00 . A A . 113 PRO C    1 1 
        9  37062 1 1 113 PRO CA   C   6.679  15.679  11.306 1.00 . A A . 113 PRO CA   1 1 
        9  37063 1 1 113 PRO CB   C   5.602  14.601  11.205 1.00 . A A . 113 PRO CB   1 1 
        9  37064 1 1 113 PRO CD   C   5.338  15.724  13.353 1.00 . A A . 113 PRO CD   1 1 
        9  37065 1 1 113 PRO CG   C   4.591  14.956  12.253 1.00 . A A . 113 PRO CG   1 1 
        9  37066 1 1 113 PRO HA   H   7.643  15.247  11.089 1.00 . A A . 113 PRO HA   1 1 
        9  37067 1 1 113 PRO HB2  H   5.148  14.609  10.217 1.00 . A A . 113 PRO HB2  1 1 
        9  37068 1 1 113 PRO HB3  H   6.024  13.630  11.408 1.00 . A A . 113 PRO HB3  1 1 
        9  37069 1 1 113 PRO HD2  H   4.783  16.617  13.645 1.00 . A A . 113 PRO HD2  1 1 
        9  37070 1 1 113 PRO HD3  H   5.516  15.106  14.211 1.00 . A A . 113 PRO HD3  1 1 
        9  37071 1 1 113 PRO HG2  H   3.811  15.571  11.816 1.00 . A A . 113 PRO HG2  1 1 
        9  37072 1 1 113 PRO HG3  H   4.156  14.054  12.664 1.00 . A A . 113 PRO HG3  1 1 
        9  37073 1 1 113 PRO N    N   6.618  16.114  12.726 1.00 . A A . 113 PRO N    1 1 
        9  37074 1 1 113 PRO O    O   5.921  17.889  10.756 1.00 . A A . 113 PRO O    1 1 
        9  37075 1 1 114 ASP C    C   5.289  17.213   7.144 1.00 . A A . 114 ASP C    1 1 
        9  37076 1 1 114 ASP CA   C   6.442  17.632   8.046 1.00 . A A . 114 ASP CA   1 1 
        9  37077 1 1 114 ASP CB   C   7.697  17.852   7.214 1.00 . A A . 114 ASP CB   1 1 
        9  37078 1 1 114 ASP CG   C   8.747  18.580   8.044 1.00 . A A . 114 ASP CG   1 1 
        9  37079 1 1 114 ASP H    H   7.063  15.746   8.800 1.00 . A A . 114 ASP H    1 1 
        9  37080 1 1 114 ASP HA   H   6.172  18.562   8.530 1.00 . A A . 114 ASP HA   1 1 
        9  37081 1 1 114 ASP HB2  H   8.086  16.898   6.898 1.00 . A A . 114 ASP HB2  1 1 
        9  37082 1 1 114 ASP HB3  H   7.450  18.445   6.348 1.00 . A A . 114 ASP HB3  1 1 
        9  37083 1 1 114 ASP N    N   6.682  16.610   9.062 1.00 . A A . 114 ASP N    1 1 
        9  37084 1 1 114 ASP O    O   4.433  18.025   6.790 1.00 . A A . 114 ASP O    1 1 
        9  37085 1 1 114 ASP OD1  O   8.389  19.116   9.081 1.00 . A A . 114 ASP OD1  1 1 
        9  37086 1 1 114 ASP OD2  O   9.895  18.591   7.632 1.00 . A A . 114 ASP OD2  1 1 
        9  37087 1 1 115 LEU C    C   3.484  14.267   6.611 1.00 . A A . 115 LEU C    1 1 
        9  37088 1 1 115 LEU CA   C   4.203  15.411   5.909 1.00 . A A . 115 LEU CA   1 1 
        9  37089 1 1 115 LEU CB   C   4.787  14.920   4.590 1.00 . A A . 115 LEU CB   1 1 
        9  37090 1 1 115 LEU CD1  C   2.805  15.767   3.305 1.00 . A A . 115 LEU CD1  1 1 
        9  37091 1 1 115 LEU CD2  C   4.237  13.946   2.357 1.00 . A A . 115 LEU CD2  1 1 
        9  37092 1 1 115 LEU CG   C   3.649  14.531   3.643 1.00 . A A . 115 LEU CG   1 1 
        9  37093 1 1 115 LEU H    H   5.973  15.331   7.076 1.00 . A A . 115 LEU H    1 1 
        9  37094 1 1 115 LEU HA   H   3.489  16.196   5.719 1.00 . A A . 115 LEU HA   1 1 
        9  37095 1 1 115 LEU HB2  H   5.370  15.715   4.143 1.00 . A A . 115 LEU HB2  1 1 
        9  37096 1 1 115 LEU HB3  H   5.416  14.068   4.766 1.00 . A A . 115 LEU HB3  1 1 
        9  37097 1 1 115 LEU HD11 H   3.427  16.653   3.331 1.00 . A A . 115 LEU HD11 1 1 
        9  37098 1 1 115 LEU HD12 H   2.009  15.868   4.028 1.00 . A A . 115 LEU HD12 1 1 
        9  37099 1 1 115 LEU HD13 H   2.378  15.662   2.322 1.00 . A A . 115 LEU HD13 1 1 
        9  37100 1 1 115 LEU HD21 H   4.668  14.742   1.768 1.00 . A A . 115 LEU HD21 1 1 
        9  37101 1 1 115 LEU HD22 H   3.451  13.466   1.791 1.00 . A A . 115 LEU HD22 1 1 
        9  37102 1 1 115 LEU HD23 H   4.997  13.225   2.604 1.00 . A A . 115 LEU HD23 1 1 
        9  37103 1 1 115 LEU HG   H   3.021  13.791   4.120 1.00 . A A . 115 LEU HG   1 1 
        9  37104 1 1 115 LEU N    N   5.266  15.933   6.767 1.00 . A A . 115 LEU N    1 1 
        9  37105 1 1 115 LEU O    O   4.092  13.249   6.949 1.00 . A A . 115 LEU O    1 1 
        9  37106 1 1 116 ILE C    C   0.386  12.779   6.530 1.00 . A A . 116 ILE C    1 1 
        9  37107 1 1 116 ILE CA   C   1.385  13.397   7.488 1.00 . A A . 116 ILE CA   1 1 
        9  37108 1 1 116 ILE CB   C   0.638  14.014   8.671 1.00 . A A . 116 ILE CB   1 1 
        9  37109 1 1 116 ILE CD1  C   0.931  15.478  10.681 1.00 . A A . 116 ILE CD1  1 1 
        9  37110 1 1 116 ILE CG1  C   1.648  14.562   9.685 1.00 . A A . 116 ILE CG1  1 1 
        9  37111 1 1 116 ILE CG2  C  -0.221  12.940   9.347 1.00 . A A . 116 ILE CG2  1 1 
        9  37112 1 1 116 ILE H    H   1.742  15.253   6.525 1.00 . A A . 116 ILE H    1 1 
        9  37113 1 1 116 ILE HA   H   2.038  12.622   7.862 1.00 . A A . 116 ILE HA   1 1 
        9  37114 1 1 116 ILE HB   H   0.002  14.815   8.327 1.00 . A A . 116 ILE HB   1 1 
        9  37115 1 1 116 ILE HD11 H  -0.061  15.104  10.871 1.00 . A A . 116 ILE HD11 1 1 
        9  37116 1 1 116 ILE HD12 H   0.865  16.474  10.267 1.00 . A A . 116 ILE HD12 1 1 
        9  37117 1 1 116 ILE HD13 H   1.485  15.509  11.606 1.00 . A A . 116 ILE HD13 1 1 
        9  37118 1 1 116 ILE HG12 H   2.105  13.741  10.219 1.00 . A A . 116 ILE HG12 1 1 
        9  37119 1 1 116 ILE HG13 H   2.409  15.122   9.167 1.00 . A A . 116 ILE HG13 1 1 
        9  37120 1 1 116 ILE HG21 H   0.373  12.052   9.509 1.00 . A A . 116 ILE HG21 1 1 
        9  37121 1 1 116 ILE HG22 H  -1.061  12.700   8.713 1.00 . A A . 116 ILE HG22 1 1 
        9  37122 1 1 116 ILE HG23 H  -0.582  13.308  10.297 1.00 . A A . 116 ILE HG23 1 1 
        9  37123 1 1 116 ILE N    N   2.179  14.428   6.822 1.00 . A A . 116 ILE N    1 1 
        9  37124 1 1 116 ILE O    O  -0.366  13.487   5.853 1.00 . A A . 116 ILE O    1 1 
        9  37125 1 1 117 LEU C    C  -1.618  10.042   6.372 1.00 . A A . 117 LEU C    1 1 
        9  37126 1 1 117 LEU CA   C  -0.535  10.745   5.568 1.00 . A A . 117 LEU CA   1 1 
        9  37127 1 1 117 LEU CB   C   0.233   9.711   4.748 1.00 . A A . 117 LEU CB   1 1 
        9  37128 1 1 117 LEU CD1  C   2.151   9.382   3.172 1.00 . A A . 117 LEU CD1  1 1 
        9  37129 1 1 117 LEU CD2  C   1.025  11.615   3.322 1.00 . A A . 117 LEU CD2  1 1 
        9  37130 1 1 117 LEU CG   C   1.457  10.375   4.110 1.00 . A A . 117 LEU CG   1 1 
        9  37131 1 1 117 LEU H    H   1.005  10.935   7.017 1.00 . A A . 117 LEU H    1 1 
        9  37132 1 1 117 LEU HA   H  -1.007  11.447   4.898 1.00 . A A . 117 LEU HA   1 1 
        9  37133 1 1 117 LEU HB2  H   0.548   8.898   5.382 1.00 . A A . 117 LEU HB2  1 1 
        9  37134 1 1 117 LEU HB3  H  -0.406   9.329   3.962 1.00 . A A . 117 LEU HB3  1 1 
        9  37135 1 1 117 LEU HD11 H   2.060   8.382   3.565 1.00 . A A . 117 LEU HD11 1 1 
        9  37136 1 1 117 LEU HD12 H   3.194   9.642   3.083 1.00 . A A . 117 LEU HD12 1 1 
        9  37137 1 1 117 LEU HD13 H   1.688   9.425   2.197 1.00 . A A . 117 LEU HD13 1 1 
        9  37138 1 1 117 LEU HD21 H   0.082  11.417   2.836 1.00 . A A . 117 LEU HD21 1 1 
        9  37139 1 1 117 LEU HD22 H   1.771  11.851   2.580 1.00 . A A . 117 LEU HD22 1 1 
        9  37140 1 1 117 LEU HD23 H   0.914  12.447   3.998 1.00 . A A . 117 LEU HD23 1 1 
        9  37141 1 1 117 LEU HG   H   2.148  10.668   4.893 1.00 . A A . 117 LEU HG   1 1 
        9  37142 1 1 117 LEU N    N   0.381  11.448   6.463 1.00 . A A . 117 LEU N    1 1 
        9  37143 1 1 117 LEU O    O  -1.335   9.354   7.355 1.00 . A A . 117 LEU O    1 1 
        9  37144 1 1 118 ILE C    C  -4.758   8.668   5.703 1.00 . A A . 118 ILE C    1 1 
        9  37145 1 1 118 ILE CA   C  -4.001   9.601   6.641 1.00 . A A . 118 ILE CA   1 1 
        9  37146 1 1 118 ILE CB   C  -4.948  10.675   7.168 1.00 . A A . 118 ILE CB   1 1 
        9  37147 1 1 118 ILE CD1  C  -5.096  12.729   8.590 1.00 . A A . 118 ILE CD1  1 1 
        9  37148 1 1 118 ILE CG1  C  -4.222  11.531   8.209 1.00 . A A . 118 ILE CG1  1 1 
        9  37149 1 1 118 ILE CG2  C  -6.166  10.013   7.815 1.00 . A A . 118 ILE CG2  1 1 
        9  37150 1 1 118 ILE H    H  -3.039  10.778   5.166 1.00 . A A . 118 ILE H    1 1 
        9  37151 1 1 118 ILE HA   H  -3.637   9.022   7.483 1.00 . A A . 118 ILE HA   1 1 
        9  37152 1 1 118 ILE HB   H  -5.271  11.297   6.346 1.00 . A A . 118 ILE HB   1 1 
        9  37153 1 1 118 ILE HD11 H  -4.485  13.491   9.045 1.00 . A A . 118 ILE HD11 1 1 
        9  37154 1 1 118 ILE HD12 H  -5.854  12.408   9.291 1.00 . A A . 118 ILE HD12 1 1 
        9  37155 1 1 118 ILE HD13 H  -5.574  13.127   7.708 1.00 . A A . 118 ILE HD13 1 1 
        9  37156 1 1 118 ILE HG12 H  -4.020  10.936   9.088 1.00 . A A . 118 ILE HG12 1 1 
        9  37157 1 1 118 ILE HG13 H  -3.290  11.889   7.795 1.00 . A A . 118 ILE HG13 1 1 
        9  37158 1 1 118 ILE HG21 H  -5.836   9.243   8.496 1.00 . A A . 118 ILE HG21 1 1 
        9  37159 1 1 118 ILE HG22 H  -6.787   9.576   7.049 1.00 . A A . 118 ILE HG22 1 1 
        9  37160 1 1 118 ILE HG23 H  -6.735  10.752   8.358 1.00 . A A . 118 ILE HG23 1 1 
        9  37161 1 1 118 ILE N    N  -2.869  10.217   5.954 1.00 . A A . 118 ILE N    1 1 
        9  37162 1 1 118 ILE O    O  -4.957   8.981   4.530 1.00 . A A . 118 ILE O    1 1 
        9  37163 1 1 119 SER C    C  -7.323   7.036   5.151 1.00 . A A . 119 SER C    1 1 
        9  37164 1 1 119 SER CA   C  -5.904   6.545   5.422 1.00 . A A . 119 SER CA   1 1 
        9  37165 1 1 119 SER CB   C  -5.959   5.202   6.150 1.00 . A A . 119 SER CB   1 1 
        9  37166 1 1 119 SER H    H  -4.981   7.319   7.168 1.00 . A A . 119 SER H    1 1 
        9  37167 1 1 119 SER HA   H  -5.394   6.411   4.483 1.00 . A A . 119 SER HA   1 1 
        9  37168 1 1 119 SER HB2  H  -6.381   4.454   5.500 1.00 . A A . 119 SER HB2  1 1 
        9  37169 1 1 119 SER HB3  H  -4.957   4.907   6.433 1.00 . A A . 119 SER HB3  1 1 
        9  37170 1 1 119 SER HG   H  -6.466   4.692   7.959 1.00 . A A . 119 SER HG   1 1 
        9  37171 1 1 119 SER N    N  -5.169   7.515   6.227 1.00 . A A . 119 SER N    1 1 
        9  37172 1 1 119 SER O    O  -7.879   7.817   5.924 1.00 . A A . 119 SER O    1 1 
        9  37173 1 1 119 SER OG   O  -6.775   5.327   7.308 1.00 . A A . 119 SER OG   1 1 
        9  37174 1 1 120 ALA C    C -10.246   6.576   4.773 1.00 . A A . 120 ALA C    1 1 
        9  37175 1 1 120 ALA CA   C  -9.257   6.977   3.685 1.00 . A A . 120 ALA CA   1 1 
        9  37176 1 1 120 ALA CB   C  -9.659   6.318   2.362 1.00 . A A . 120 ALA CB   1 1 
        9  37177 1 1 120 ALA H    H  -7.413   5.954   3.469 1.00 . A A . 120 ALA H    1 1 
        9  37178 1 1 120 ALA HA   H  -9.285   8.048   3.563 1.00 . A A . 120 ALA HA   1 1 
        9  37179 1 1 120 ALA HB1  H  -9.245   6.881   1.539 1.00 . A A . 120 ALA HB1  1 1 
        9  37180 1 1 120 ALA HB2  H -10.736   6.300   2.275 1.00 . A A . 120 ALA HB2  1 1 
        9  37181 1 1 120 ALA HB3  H  -9.279   5.306   2.333 1.00 . A A . 120 ALA HB3  1 1 
        9  37182 1 1 120 ALA N    N  -7.903   6.573   4.047 1.00 . A A . 120 ALA N    1 1 
        9  37183 1 1 120 ALA O    O -11.045   7.393   5.231 1.00 . A A . 120 ALA O    1 1 
        9  37184 1 1 121 THR C    C -10.404   3.712   7.031 1.00 . A A . 121 THR C    1 1 
        9  37185 1 1 121 THR CA   C -11.080   4.817   6.226 1.00 . A A . 121 THR CA   1 1 
        9  37186 1 1 121 THR CB   C -12.367   4.279   5.596 1.00 . A A . 121 THR CB   1 1 
        9  37187 1 1 121 THR CG2  C -12.020   3.246   4.524 1.00 . A A . 121 THR CG2  1 1 
        9  37188 1 1 121 THR H    H  -9.530   4.706   4.785 1.00 . A A . 121 THR H    1 1 
        9  37189 1 1 121 THR HA   H -11.334   5.628   6.894 1.00 . A A . 121 THR HA   1 1 
        9  37190 1 1 121 THR HB   H -12.914   5.092   5.142 1.00 . A A . 121 THR HB   1 1 
        9  37191 1 1 121 THR HG1  H -12.654   2.967   7.003 1.00 . A A . 121 THR HG1  1 1 
        9  37192 1 1 121 THR HG21 H -12.927   2.895   4.054 1.00 . A A . 121 THR HG21 1 1 
        9  37193 1 1 121 THR HG22 H -11.506   2.413   4.980 1.00 . A A . 121 THR HG22 1 1 
        9  37194 1 1 121 THR HG23 H -11.381   3.698   3.780 1.00 . A A . 121 THR HG23 1 1 
        9  37195 1 1 121 THR N    N -10.186   5.313   5.186 1.00 . A A . 121 THR N    1 1 
        9  37196 1 1 121 THR O    O  -9.514   3.023   6.531 1.00 . A A . 121 THR O    1 1 
        9  37197 1 1 121 THR OG1  O -13.167   3.672   6.601 1.00 . A A . 121 THR OG1  1 1 
        9  37198 1 1 122 GLY C    C -10.760   2.676  10.574 1.00 . A A . 122 GLY C    1 1 
        9  37199 1 1 122 GLY CA   C -10.266   2.517   9.140 1.00 . A A . 122 GLY CA   1 1 
        9  37200 1 1 122 GLY H    H -11.548   4.122   8.621 1.00 . A A . 122 GLY H    1 1 
        9  37201 1 1 122 GLY HA2  H -10.555   1.544   8.769 1.00 . A A . 122 GLY HA2  1 1 
        9  37202 1 1 122 GLY HA3  H  -9.190   2.597   9.126 1.00 . A A . 122 GLY HA3  1 1 
        9  37203 1 1 122 GLY N    N -10.836   3.545   8.276 1.00 . A A . 122 GLY N    1 1 
        9  37204 1 1 122 GLY O    O -11.656   3.473  10.847 1.00 . A A . 122 GLY O    1 1 
        9  37205 1 1 123 GLY C    C -10.268   3.359  13.468 1.00 . A A . 123 GLY C    1 1 
        9  37206 1 1 123 GLY CA   C -10.553   1.977  12.890 1.00 . A A . 123 GLY CA   1 1 
        9  37207 1 1 123 GLY H    H  -9.458   1.295  11.210 1.00 . A A . 123 GLY H    1 1 
        9  37208 1 1 123 GLY HA2  H -11.608   1.766  12.979 1.00 . A A . 123 GLY HA2  1 1 
        9  37209 1 1 123 GLY HA3  H  -9.994   1.242  13.448 1.00 . A A . 123 GLY HA3  1 1 
        9  37210 1 1 123 GLY N    N -10.167   1.913  11.486 1.00 . A A . 123 GLY N    1 1 
        9  37211 1 1 123 GLY O    O -11.002   3.847  14.328 1.00 . A A . 123 GLY O    1 1 
        9  37212 1 1 124 ASP C    C  -9.544   6.394  12.668 1.00 . A A . 124 ASP C    1 1 
        9  37213 1 1 124 ASP CA   C  -8.824   5.314  13.468 1.00 . A A . 124 ASP CA   1 1 
        9  37214 1 1 124 ASP CB   C  -7.311   5.507  13.345 1.00 . A A . 124 ASP CB   1 1 
        9  37215 1 1 124 ASP CG   C  -6.883   5.352  11.890 1.00 . A A . 124 ASP CG   1 1 
        9  37216 1 1 124 ASP H    H  -8.649   3.550  12.307 1.00 . A A . 124 ASP H    1 1 
        9  37217 1 1 124 ASP HA   H  -9.101   5.407  14.509 1.00 . A A . 124 ASP HA   1 1 
        9  37218 1 1 124 ASP HB2  H  -7.048   6.496  13.694 1.00 . A A . 124 ASP HB2  1 1 
        9  37219 1 1 124 ASP HB3  H  -6.805   4.768  13.948 1.00 . A A . 124 ASP HB3  1 1 
        9  37220 1 1 124 ASP N    N  -9.197   3.986  12.993 1.00 . A A . 124 ASP N    1 1 
        9  37221 1 1 124 ASP O    O  -9.389   6.487  11.451 1.00 . A A . 124 ASP O    1 1 
        9  37222 1 1 124 ASP OD1  O  -7.693   4.897  11.100 1.00 . A A . 124 ASP OD1  1 1 
        9  37223 1 1 124 ASP OD2  O  -5.751   5.690  11.587 1.00 . A A . 124 ASP OD2  1 1 
        9  37224 1 1 125 SER C    C -10.119   9.285  12.077 1.00 . A A . 125 SER C    1 1 
        9  37225 1 1 125 SER CA   C -11.077   8.280  12.703 1.00 . A A . 125 SER CA   1 1 
        9  37226 1 1 125 SER CB   C -11.973   8.991  13.714 1.00 . A A . 125 SER CB   1 1 
        9  37227 1 1 125 SER H    H -10.422   7.087  14.328 1.00 . A A . 125 SER H    1 1 
        9  37228 1 1 125 SER HA   H -11.694   7.853  11.927 1.00 . A A . 125 SER HA   1 1 
        9  37229 1 1 125 SER HB2  H -12.712   8.304  14.088 1.00 . A A . 125 SER HB2  1 1 
        9  37230 1 1 125 SER HB3  H -11.369   9.351  14.537 1.00 . A A . 125 SER HB3  1 1 
        9  37231 1 1 125 SER HG   H -12.158  10.271  12.260 1.00 . A A . 125 SER HG   1 1 
        9  37232 1 1 125 SER N    N -10.334   7.209  13.360 1.00 . A A . 125 SER N    1 1 
        9  37233 1 1 125 SER O    O  -9.053   9.569  12.623 1.00 . A A . 125 SER O    1 1 
        9  37234 1 1 125 SER OG   O -12.626  10.080  13.076 1.00 . A A . 125 SER OG   1 1 
        9  37235 1 1 126 ALA C    C -10.056  12.212  10.604 1.00 . A A . 126 ALA C    1 1 
        9  37236 1 1 126 ALA CA   C  -9.666  10.790  10.221 1.00 . A A . 126 ALA CA   1 1 
        9  37237 1 1 126 ALA CB   C  -9.806  10.608   8.709 1.00 . A A . 126 ALA CB   1 1 
        9  37238 1 1 126 ALA H    H -11.359   9.555  10.528 1.00 . A A . 126 ALA H    1 1 
        9  37239 1 1 126 ALA HA   H  -8.630  10.628  10.492 1.00 . A A . 126 ALA HA   1 1 
        9  37240 1 1 126 ALA HB1  H  -9.578   9.584   8.446 1.00 . A A . 126 ALA HB1  1 1 
        9  37241 1 1 126 ALA HB2  H  -9.119  11.269   8.201 1.00 . A A . 126 ALA HB2  1 1 
        9  37242 1 1 126 ALA HB3  H -10.817  10.839   8.411 1.00 . A A . 126 ALA HB3  1 1 
        9  37243 1 1 126 ALA N    N -10.499   9.817  10.919 1.00 . A A . 126 ALA N    1 1 
        9  37244 1 1 126 ALA O    O  -9.199  13.060  10.832 1.00 . A A . 126 ALA O    1 1 
        9  37245 1 1 127 LEU C    C -11.432  14.160  12.434 1.00 . A A . 127 LEU C    1 1 
        9  37246 1 1 127 LEU CA   C -11.853  13.785  11.017 1.00 . A A . 127 LEU CA   1 1 
        9  37247 1 1 127 LEU CB   C -13.382  13.818  10.910 1.00 . A A . 127 LEU CB   1 1 
        9  37248 1 1 127 LEU CD1  C -13.260  16.276  10.428 1.00 . A A . 127 LEU CD1  1 1 
        9  37249 1 1 127 LEU CD2  C -15.419  15.245  11.159 1.00 . A A . 127 LEU CD2  1 1 
        9  37250 1 1 127 LEU CG   C -13.897  15.202  11.318 1.00 . A A . 127 LEU CG   1 1 
        9  37251 1 1 127 LEU H    H -11.998  11.745  10.469 1.00 . A A . 127 LEU H    1 1 
        9  37252 1 1 127 LEU HA   H -11.436  14.500  10.324 1.00 . A A . 127 LEU HA   1 1 
        9  37253 1 1 127 LEU HB2  H -13.675  13.617   9.887 1.00 . A A . 127 LEU HB2  1 1 
        9  37254 1 1 127 LEU HB3  H -13.807  13.071  11.559 1.00 . A A . 127 LEU HB3  1 1 
        9  37255 1 1 127 LEU HD11 H -12.301  16.560  10.840 1.00 . A A . 127 LEU HD11 1 1 
        9  37256 1 1 127 LEU HD12 H -13.898  17.142  10.386 1.00 . A A . 127 LEU HD12 1 1 
        9  37257 1 1 127 LEU HD13 H -13.120  15.883   9.430 1.00 . A A . 127 LEU HD13 1 1 
        9  37258 1 1 127 LEU HD21 H -15.876  14.599  11.891 1.00 . A A . 127 LEU HD21 1 1 
        9  37259 1 1 127 LEU HD22 H -15.684  14.916  10.166 1.00 . A A . 127 LEU HD22 1 1 
        9  37260 1 1 127 LEU HD23 H -15.763  16.259  11.306 1.00 . A A . 127 LEU HD23 1 1 
        9  37261 1 1 127 LEU HG   H -13.641  15.393  12.350 1.00 . A A . 127 LEU HG   1 1 
        9  37262 1 1 127 LEU N    N -11.360  12.463  10.666 1.00 . A A . 127 LEU N    1 1 
        9  37263 1 1 127 LEU O    O -11.033  15.296  12.692 1.00 . A A . 127 LEU O    1 1 
        9  37264 1 1 128 ALA C    C  -9.682  13.675  14.868 1.00 . A A . 128 ALA C    1 1 
        9  37265 1 1 128 ALA CA   C -11.177  13.446  14.737 1.00 . A A . 128 ALA CA   1 1 
        9  37266 1 1 128 ALA CB   C -11.593  12.252  15.601 1.00 . A A . 128 ALA CB   1 1 
        9  37267 1 1 128 ALA H    H -11.867  12.319  13.081 1.00 . A A . 128 ALA H    1 1 
        9  37268 1 1 128 ALA HA   H -11.697  14.325  15.087 1.00 . A A . 128 ALA HA   1 1 
        9  37269 1 1 128 ALA HB1  H -11.609  12.548  16.640 1.00 . A A . 128 ALA HB1  1 1 
        9  37270 1 1 128 ALA HB2  H -10.887  11.446  15.467 1.00 . A A . 128 ALA HB2  1 1 
        9  37271 1 1 128 ALA HB3  H -12.578  11.921  15.306 1.00 . A A . 128 ALA HB3  1 1 
        9  37272 1 1 128 ALA N    N -11.536  13.203  13.346 1.00 . A A . 128 ALA N    1 1 
        9  37273 1 1 128 ALA O    O  -9.197  14.103  15.918 1.00 . A A . 128 ALA O    1 1 
        9  37274 1 1 129 LEU C    C  -7.074  14.624  12.814 1.00 . A A . 129 LEU C    1 1 
        9  37275 1 1 129 LEU CA   C  -7.493  13.552  13.812 1.00 . A A . 129 LEU CA   1 1 
        9  37276 1 1 129 LEU CB   C  -6.813  12.230  13.447 1.00 . A A . 129 LEU CB   1 1 
        9  37277 1 1 129 LEU CD1  C  -6.634   9.802  14.023 1.00 . A A . 129 LEU CD1  1 1 
        9  37278 1 1 129 LEU CD2  C  -6.792  11.507  15.847 1.00 . A A . 129 LEU CD2  1 1 
        9  37279 1 1 129 LEU CG   C  -7.253  11.142  14.431 1.00 . A A . 129 LEU CG   1 1 
        9  37280 1 1 129 LEU H    H  -9.379  13.040  12.993 1.00 . A A . 129 LEU H    1 1 
        9  37281 1 1 129 LEU HA   H  -7.170  13.851  14.794 1.00 . A A . 129 LEU HA   1 1 
        9  37282 1 1 129 LEU HB2  H  -7.084  11.943  12.445 1.00 . A A . 129 LEU HB2  1 1 
        9  37283 1 1 129 LEU HB3  H  -5.739  12.350  13.510 1.00 . A A . 129 LEU HB3  1 1 
        9  37284 1 1 129 LEU HD11 H  -7.148   9.000  14.534 1.00 . A A . 129 LEU HD11 1 1 
        9  37285 1 1 129 LEU HD12 H  -5.589   9.792  14.298 1.00 . A A . 129 LEU HD12 1 1 
        9  37286 1 1 129 LEU HD13 H  -6.728   9.671  12.957 1.00 . A A . 129 LEU HD13 1 1 
        9  37287 1 1 129 LEU HD21 H  -7.518  12.163  16.303 1.00 . A A . 129 LEU HD21 1 1 
        9  37288 1 1 129 LEU HD22 H  -5.834  12.006  15.801 1.00 . A A . 129 LEU HD22 1 1 
        9  37289 1 1 129 LEU HD23 H  -6.699  10.612  16.442 1.00 . A A . 129 LEU HD23 1 1 
        9  37290 1 1 129 LEU HG   H  -8.332  11.059  14.412 1.00 . A A . 129 LEU HG   1 1 
        9  37291 1 1 129 LEU N    N  -8.943  13.377  13.801 1.00 . A A . 129 LEU N    1 1 
        9  37292 1 1 129 LEU O    O  -6.023  15.238  12.957 1.00 . A A . 129 LEU O    1 1 
        9  37293 1 1 130 TYR C    C  -7.210  17.168  11.428 1.00 . A A . 130 TYR C    1 1 
        9  37294 1 1 130 TYR CA   C  -7.593  15.842  10.787 1.00 . A A . 130 TYR CA   1 1 
        9  37295 1 1 130 TYR CB   C  -8.825  16.064   9.892 1.00 . A A . 130 TYR CB   1 1 
        9  37296 1 1 130 TYR CD1  C  -7.889  16.857   7.689 1.00 . A A . 130 TYR CD1  1 1 
        9  37297 1 1 130 TYR CD2  C  -8.909  18.480   9.175 1.00 . A A . 130 TYR CD2  1 1 
        9  37298 1 1 130 TYR CE1  C  -7.616  17.874   6.767 1.00 . A A . 130 TYR CE1  1 1 
        9  37299 1 1 130 TYR CE2  C  -8.637  19.496   8.253 1.00 . A A . 130 TYR CE2  1 1 
        9  37300 1 1 130 TYR CG   C  -8.535  17.160   8.892 1.00 . A A . 130 TYR CG   1 1 
        9  37301 1 1 130 TYR CZ   C  -7.991  19.193   7.048 1.00 . A A . 130 TYR CZ   1 1 
        9  37302 1 1 130 TYR H    H  -8.740  14.337  11.743 1.00 . A A . 130 TYR H    1 1 
        9  37303 1 1 130 TYR HA   H  -6.785  15.485  10.175 1.00 . A A . 130 TYR HA   1 1 
        9  37304 1 1 130 TYR HB2  H  -9.057  15.150   9.362 1.00 . A A . 130 TYR HB2  1 1 
        9  37305 1 1 130 TYR HB3  H  -9.672  16.349  10.500 1.00 . A A . 130 TYR HB3  1 1 
        9  37306 1 1 130 TYR HD1  H  -7.602  15.839   7.472 1.00 . A A . 130 TYR HD1  1 1 
        9  37307 1 1 130 TYR HD2  H  -9.407  18.713  10.105 1.00 . A A . 130 TYR HD2  1 1 
        9  37308 1 1 130 TYR HE1  H  -7.119  17.640   5.838 1.00 . A A . 130 TYR HE1  1 1 
        9  37309 1 1 130 TYR HE2  H  -8.925  20.515   8.470 1.00 . A A . 130 TYR HE2  1 1 
        9  37310 1 1 130 TYR HH   H  -6.871  20.010   5.735 1.00 . A A . 130 TYR HH   1 1 
        9  37311 1 1 130 TYR N    N  -7.911  14.852  11.809 1.00 . A A . 130 TYR N    1 1 
        9  37312 1 1 130 TYR O    O  -6.173  17.742  11.091 1.00 . A A . 130 TYR O    1 1 
        9  37313 1 1 130 TYR OH   O  -7.723  20.195   6.138 1.00 . A A . 130 TYR OH   1 1 
        9  37314 1 1 131 ASP C    C  -6.490  18.789  13.891 1.00 . A A . 131 ASP C    1 1 
        9  37315 1 1 131 ASP CA   C  -7.744  18.899  13.033 1.00 . A A . 131 ASP CA   1 1 
        9  37316 1 1 131 ASP CB   C  -8.934  19.289  13.921 1.00 . A A . 131 ASP CB   1 1 
        9  37317 1 1 131 ASP CG   C  -9.236  18.168  14.909 1.00 . A A . 131 ASP CG   1 1 
        9  37318 1 1 131 ASP H    H  -8.837  17.138  12.589 1.00 . A A . 131 ASP H    1 1 
        9  37319 1 1 131 ASP HA   H  -7.600  19.674  12.294 1.00 . A A . 131 ASP HA   1 1 
        9  37320 1 1 131 ASP HB2  H  -8.695  20.192  14.466 1.00 . A A . 131 ASP HB2  1 1 
        9  37321 1 1 131 ASP HB3  H  -9.803  19.464  13.303 1.00 . A A . 131 ASP HB3  1 1 
        9  37322 1 1 131 ASP N    N  -8.030  17.641  12.353 1.00 . A A . 131 ASP N    1 1 
        9  37323 1 1 131 ASP O    O  -5.657  19.694  13.908 1.00 . A A . 131 ASP O    1 1 
        9  37324 1 1 131 ASP OD1  O  -8.705  17.085  14.725 1.00 . A A . 131 ASP OD1  1 1 
        9  37325 1 1 131 ASP OD2  O  -9.992  18.407  15.835 1.00 . A A . 131 ASP OD2  1 1 
        9  37326 1 1 132 GLN C    C  -3.938  17.297  14.622 1.00 . A A . 132 GLN C    1 1 
        9  37327 1 1 132 GLN CA   C  -5.204  17.453  15.452 1.00 . A A . 132 GLN CA   1 1 
        9  37328 1 1 132 GLN CB   C  -5.420  16.200  16.309 1.00 . A A . 132 GLN CB   1 1 
        9  37329 1 1 132 GLN CD   C  -6.845  15.177  18.094 1.00 . A A . 132 GLN CD   1 1 
        9  37330 1 1 132 GLN CG   C  -6.555  16.450  17.306 1.00 . A A . 132 GLN CG   1 1 
        9  37331 1 1 132 GLN H    H  -7.055  16.982  14.538 1.00 . A A . 132 GLN H    1 1 
        9  37332 1 1 132 GLN HA   H  -5.090  18.303  16.110 1.00 . A A . 132 GLN HA   1 1 
        9  37333 1 1 132 GLN HB2  H  -5.673  15.370  15.673 1.00 . A A . 132 GLN HB2  1 1 
        9  37334 1 1 132 GLN HB3  H  -4.513  15.975  16.852 1.00 . A A . 132 GLN HB3  1 1 
        9  37335 1 1 132 GLN HE21 H  -8.357  15.973  19.106 1.00 . A A . 132 GLN HE21 1 1 
        9  37336 1 1 132 GLN HE22 H  -8.011  14.352  19.473 1.00 . A A . 132 GLN HE22 1 1 
        9  37337 1 1 132 GLN HG2  H  -6.267  17.236  17.989 1.00 . A A . 132 GLN HG2  1 1 
        9  37338 1 1 132 GLN HG3  H  -7.443  16.748  16.769 1.00 . A A . 132 GLN HG3  1 1 
        9  37339 1 1 132 GLN N    N  -6.361  17.673  14.596 1.00 . A A . 132 GLN N    1 1 
        9  37340 1 1 132 GLN NE2  N  -7.818  15.166  18.963 1.00 . A A . 132 GLN NE2  1 1 
        9  37341 1 1 132 GLN O    O  -2.866  17.752  15.014 1.00 . A A . 132 GLN O    1 1 
        9  37342 1 1 132 GLN OE1  O  -6.168  14.165  17.913 1.00 . A A . 132 GLN OE1  1 1 
        9  37343 1 1 133 LEU C    C  -2.640  17.645  11.758 1.00 . A A . 133 LEU C    1 1 
        9  37344 1 1 133 LEU CA   C  -2.928  16.407  12.597 1.00 . A A . 133 LEU CA   1 1 
        9  37345 1 1 133 LEU CB   C  -3.203  15.215  11.685 1.00 . A A . 133 LEU CB   1 1 
        9  37346 1 1 133 LEU CD1  C  -3.783  12.782  11.640 1.00 . A A . 133 LEU CD1  1 1 
        9  37347 1 1 133 LEU CD2  C  -1.964  13.600  13.153 1.00 . A A . 133 LEU CD2  1 1 
        9  37348 1 1 133 LEU CG   C  -3.322  13.941  12.529 1.00 . A A . 133 LEU CG   1 1 
        9  37349 1 1 133 LEU H    H  -4.945  16.294  13.219 1.00 . A A . 133 LEU H    1 1 
        9  37350 1 1 133 LEU HA   H  -2.058  16.199  13.203 1.00 . A A . 133 LEU HA   1 1 
        9  37351 1 1 133 LEU HB2  H  -4.115  15.377  11.141 1.00 . A A . 133 LEU HB2  1 1 
        9  37352 1 1 133 LEU HB3  H  -2.385  15.102  10.987 1.00 . A A . 133 LEU HB3  1 1 
        9  37353 1 1 133 LEU HD11 H  -3.127  12.705  10.787 1.00 . A A . 133 LEU HD11 1 1 
        9  37354 1 1 133 LEU HD12 H  -4.792  12.961  11.308 1.00 . A A . 133 LEU HD12 1 1 
        9  37355 1 1 133 LEU HD13 H  -3.747  11.862  12.206 1.00 . A A . 133 LEU HD13 1 1 
        9  37356 1 1 133 LEU HD21 H  -1.171  13.893  12.487 1.00 . A A . 133 LEU HD21 1 1 
        9  37357 1 1 133 LEU HD22 H  -1.901  12.538  13.333 1.00 . A A . 133 LEU HD22 1 1 
        9  37358 1 1 133 LEU HD23 H  -1.857  14.123  14.091 1.00 . A A . 133 LEU HD23 1 1 
        9  37359 1 1 133 LEU HG   H  -4.046  14.099  13.315 1.00 . A A . 133 LEU HG   1 1 
        9  37360 1 1 133 LEU N    N  -4.067  16.631  13.479 1.00 . A A . 133 LEU N    1 1 
        9  37361 1 1 133 LEU O    O  -1.487  18.023  11.559 1.00 . A A . 133 LEU O    1 1 
        9  37362 1 1 134 SER C    C  -2.772  20.532  11.169 1.00 . A A . 134 SER C    1 1 
        9  37363 1 1 134 SER CA   C  -3.553  19.457  10.423 1.00 . A A . 134 SER CA   1 1 
        9  37364 1 1 134 SER CB   C  -4.934  20.004  10.051 1.00 . A A . 134 SER CB   1 1 
        9  37365 1 1 134 SER H    H  -4.599  17.919  11.445 1.00 . A A . 134 SER H    1 1 
        9  37366 1 1 134 SER HA   H  -3.027  19.193   9.521 1.00 . A A . 134 SER HA   1 1 
        9  37367 1 1 134 SER HB2  H  -5.380  19.379   9.295 1.00 . A A . 134 SER HB2  1 1 
        9  37368 1 1 134 SER HB3  H  -5.569  20.011  10.928 1.00 . A A . 134 SER HB3  1 1 
        9  37369 1 1 134 SER HG   H  -4.006  21.348   8.994 1.00 . A A . 134 SER HG   1 1 
        9  37370 1 1 134 SER N    N  -3.703  18.271  11.261 1.00 . A A . 134 SER N    1 1 
        9  37371 1 1 134 SER O    O  -1.867  21.152  10.606 1.00 . A A . 134 SER O    1 1 
        9  37372 1 1 134 SER OG   O  -4.794  21.324   9.541 1.00 . A A . 134 SER OG   1 1 
        9  37373 1 1 135 THR C    C  -0.945  21.384  13.388 1.00 . A A . 135 THR C    1 1 
        9  37374 1 1 135 THR CA   C  -2.423  21.739  13.247 1.00 . A A . 135 THR CA   1 1 
        9  37375 1 1 135 THR CB   C  -3.064  21.817  14.633 1.00 . A A . 135 THR CB   1 1 
        9  37376 1 1 135 THR CG2  C  -2.512  23.029  15.385 1.00 . A A . 135 THR CG2  1 1 
        9  37377 1 1 135 THR H    H  -3.839  20.216  12.832 1.00 . A A . 135 THR H    1 1 
        9  37378 1 1 135 THR HA   H  -2.507  22.701  12.767 1.00 . A A . 135 THR HA   1 1 
        9  37379 1 1 135 THR HB   H  -2.835  20.921  15.188 1.00 . A A . 135 THR HB   1 1 
        9  37380 1 1 135 THR HG1  H  -4.781  21.228  13.932 1.00 . A A . 135 THR HG1  1 1 
        9  37381 1 1 135 THR HG21 H  -3.011  23.119  16.339 1.00 . A A . 135 THR HG21 1 1 
        9  37382 1 1 135 THR HG22 H  -2.686  23.923  14.803 1.00 . A A . 135 THR HG22 1 1 
        9  37383 1 1 135 THR HG23 H  -1.452  22.903  15.543 1.00 . A A . 135 THR HG23 1 1 
        9  37384 1 1 135 THR N    N  -3.113  20.740  12.434 1.00 . A A . 135 THR N    1 1 
        9  37385 1 1 135 THR O    O  -0.074  22.243  13.244 1.00 . A A . 135 THR O    1 1 
        9  37386 1 1 135 THR OG1  O  -4.472  21.944  14.493 1.00 . A A . 135 THR OG1  1 1 
        9  37387 1 1 136 ILE C    C   1.482  19.857  12.526 1.00 . A A . 136 ILE C    1 1 
        9  37388 1 1 136 ILE CA   C   0.708  19.661  13.827 1.00 . A A . 136 ILE CA   1 1 
        9  37389 1 1 136 ILE CB   C   0.727  18.181  14.217 1.00 . A A . 136 ILE CB   1 1 
        9  37390 1 1 136 ILE CD1  C  -0.088  16.536  15.914 1.00 . A A . 136 ILE CD1  1 1 
        9  37391 1 1 136 ILE CG1  C   0.157  18.019  15.628 1.00 . A A . 136 ILE CG1  1 1 
        9  37392 1 1 136 ILE CG2  C   2.165  17.659  14.186 1.00 . A A . 136 ILE CG2  1 1 
        9  37393 1 1 136 ILE H    H  -1.405  19.476  13.776 1.00 . A A . 136 ILE H    1 1 
        9  37394 1 1 136 ILE HA   H   1.180  20.233  14.610 1.00 . A A . 136 ILE HA   1 1 
        9  37395 1 1 136 ILE HB   H   0.125  17.617  13.517 1.00 . A A . 136 ILE HB   1 1 
        9  37396 1 1 136 ILE HD11 H   0.859  16.022  15.983 1.00 . A A . 136 ILE HD11 1 1 
        9  37397 1 1 136 ILE HD12 H  -0.674  16.107  15.115 1.00 . A A . 136 ILE HD12 1 1 
        9  37398 1 1 136 ILE HD13 H  -0.623  16.433  16.846 1.00 . A A . 136 ILE HD13 1 1 
        9  37399 1 1 136 ILE HG12 H   0.863  18.413  16.346 1.00 . A A . 136 ILE HG12 1 1 
        9  37400 1 1 136 ILE HG13 H  -0.773  18.558  15.706 1.00 . A A . 136 ILE HG13 1 1 
        9  37401 1 1 136 ILE HG21 H   2.480  17.535  13.160 1.00 . A A . 136 ILE HG21 1 1 
        9  37402 1 1 136 ILE HG22 H   2.216  16.712  14.694 1.00 . A A . 136 ILE HG22 1 1 
        9  37403 1 1 136 ILE HG23 H   2.814  18.370  14.676 1.00 . A A . 136 ILE HG23 1 1 
        9  37404 1 1 136 ILE N    N  -0.668  20.114  13.667 1.00 . A A . 136 ILE N    1 1 
        9  37405 1 1 136 ILE O    O   2.627  20.313  12.541 1.00 . A A . 136 ILE O    1 1 
        9  37406 1 1 137 ALA C    C   0.487  19.428   8.986 1.00 . A A . 137 ALA C    1 1 
        9  37407 1 1 137 ALA CA   C   1.497  19.652  10.112 1.00 . A A . 137 ALA CA   1 1 
        9  37408 1 1 137 ALA CB   C   2.655  18.652   9.980 1.00 . A A . 137 ALA CB   1 1 
        9  37409 1 1 137 ALA H    H  -0.052  19.146  11.460 1.00 . A A . 137 ALA H    1 1 
        9  37410 1 1 137 ALA HA   H   1.886  20.655  10.038 1.00 . A A . 137 ALA HA   1 1 
        9  37411 1 1 137 ALA HB1  H   3.579  19.183   9.799 1.00 . A A . 137 ALA HB1  1 1 
        9  37412 1 1 137 ALA HB2  H   2.469  17.973   9.159 1.00 . A A . 137 ALA HB2  1 1 
        9  37413 1 1 137 ALA HB3  H   2.741  18.087  10.895 1.00 . A A . 137 ALA HB3  1 1 
        9  37414 1 1 137 ALA N    N   0.856  19.507  11.410 1.00 . A A . 137 ALA N    1 1 
        9  37415 1 1 137 ALA O    O  -0.613  18.932   9.218 1.00 . A A . 137 ALA O    1 1 
        9  37416 1 1 138 PRO C    C  -0.612  18.180   6.523 1.00 . A A . 138 PRO C    1 1 
        9  37417 1 1 138 PRO CA   C  -0.019  19.581   6.592 1.00 . A A . 138 PRO CA   1 1 
        9  37418 1 1 138 PRO CB   C   0.921  19.838   5.405 1.00 . A A . 138 PRO CB   1 1 
        9  37419 1 1 138 PRO CD   C   2.161  20.356   7.426 1.00 . A A . 138 PRO CD   1 1 
        9  37420 1 1 138 PRO CG   C   2.024  20.691   5.943 1.00 . A A . 138 PRO CG   1 1 
        9  37421 1 1 138 PRO HA   H  -0.802  20.323   6.593 1.00 . A A . 138 PRO HA   1 1 
        9  37422 1 1 138 PRO HB2  H   1.324  18.900   5.035 1.00 . A A . 138 PRO HB2  1 1 
        9  37423 1 1 138 PRO HB3  H   0.401  20.355   4.614 1.00 . A A . 138 PRO HB3  1 1 
        9  37424 1 1 138 PRO HD2  H   2.961  19.648   7.586 1.00 . A A . 138 PRO HD2  1 1 
        9  37425 1 1 138 PRO HD3  H   2.328  21.256   7.994 1.00 . A A . 138 PRO HD3  1 1 
        9  37426 1 1 138 PRO HG2  H   2.949  20.480   5.423 1.00 . A A . 138 PRO HG2  1 1 
        9  37427 1 1 138 PRO HG3  H   1.769  21.737   5.831 1.00 . A A . 138 PRO HG3  1 1 
        9  37428 1 1 138 PRO N    N   0.862  19.764   7.779 1.00 . A A . 138 PRO N    1 1 
        9  37429 1 1 138 PRO O    O   0.102  17.199   6.312 1.00 . A A . 138 PRO O    1 1 
        9  37430 1 1 139 THR C    C  -2.927  16.422   5.210 1.00 . A A . 139 THR C    1 1 
        9  37431 1 1 139 THR CA   C  -2.606  16.809   6.646 1.00 . A A . 139 THR CA   1 1 
        9  37432 1 1 139 THR CB   C  -3.907  16.875   7.456 1.00 . A A . 139 THR CB   1 1 
        9  37433 1 1 139 THR CG2  C  -4.722  15.596   7.233 1.00 . A A . 139 THR CG2  1 1 
        9  37434 1 1 139 THR H    H  -2.447  18.909   6.852 1.00 . A A . 139 THR H    1 1 
        9  37435 1 1 139 THR HA   H  -1.970  16.051   7.080 1.00 . A A . 139 THR HA   1 1 
        9  37436 1 1 139 THR HB   H  -4.487  17.727   7.138 1.00 . A A . 139 THR HB   1 1 
        9  37437 1 1 139 THR HG1  H  -3.004  16.283   9.075 1.00 . A A . 139 THR HG1  1 1 
        9  37438 1 1 139 THR HG21 H  -5.376  15.434   8.074 1.00 . A A . 139 THR HG21 1 1 
        9  37439 1 1 139 THR HG22 H  -4.050  14.755   7.130 1.00 . A A . 139 THR HG22 1 1 
        9  37440 1 1 139 THR HG23 H  -5.309  15.697   6.331 1.00 . A A . 139 THR HG23 1 1 
        9  37441 1 1 139 THR N    N  -1.927  18.094   6.690 1.00 . A A . 139 THR N    1 1 
        9  37442 1 1 139 THR O    O  -3.534  17.195   4.468 1.00 . A A . 139 THR O    1 1 
        9  37443 1 1 139 THR OG1  O  -3.596  17.000   8.837 1.00 . A A . 139 THR OG1  1 1 
        9  37444 1 1 140 LEU C    C  -3.639  13.491   3.495 1.00 . A A . 140 LEU C    1 1 
        9  37445 1 1 140 LEU CA   C  -2.758  14.734   3.459 1.00 . A A . 140 LEU CA   1 1 
        9  37446 1 1 140 LEU CB   C  -1.440  14.414   2.772 1.00 . A A . 140 LEU CB   1 1 
        9  37447 1 1 140 LEU CD1  C  -2.276  15.360   0.603 1.00 . A A . 140 LEU CD1  1 1 
        9  37448 1 1 140 LEU CD2  C  -0.380  13.721   0.615 1.00 . A A . 140 LEU CD2  1 1 
        9  37449 1 1 140 LEU CG   C  -1.699  14.111   1.292 1.00 . A A . 140 LEU CG   1 1 
        9  37450 1 1 140 LEU H    H  -2.034  14.643   5.451 1.00 . A A . 140 LEU H    1 1 
        9  37451 1 1 140 LEU HA   H  -3.278  15.500   2.907 1.00 . A A . 140 LEU HA   1 1 
        9  37452 1 1 140 LEU HB2  H  -0.775  15.260   2.858 1.00 . A A . 140 LEU HB2  1 1 
        9  37453 1 1 140 LEU HB3  H  -0.992  13.553   3.237 1.00 . A A . 140 LEU HB3  1 1 
        9  37454 1 1 140 LEU HD11 H  -3.352  15.326   0.643 1.00 . A A . 140 LEU HD11 1 1 
        9  37455 1 1 140 LEU HD12 H  -1.957  15.394  -0.426 1.00 . A A . 140 LEU HD12 1 1 
        9  37456 1 1 140 LEU HD13 H  -1.928  16.249   1.112 1.00 . A A . 140 LEU HD13 1 1 
        9  37457 1 1 140 LEU HD21 H   0.170  14.616   0.354 1.00 . A A . 140 LEU HD21 1 1 
        9  37458 1 1 140 LEU HD22 H  -0.594  13.159  -0.282 1.00 . A A . 140 LEU HD22 1 1 
        9  37459 1 1 140 LEU HD23 H   0.210  13.124   1.284 1.00 . A A . 140 LEU HD23 1 1 
        9  37460 1 1 140 LEU HG   H  -2.406  13.301   1.206 1.00 . A A . 140 LEU HG   1 1 
        9  37461 1 1 140 LEU N    N  -2.514  15.215   4.818 1.00 . A A . 140 LEU N    1 1 
        9  37462 1 1 140 LEU O    O  -3.437  12.594   4.318 1.00 . A A . 140 LEU O    1 1 
        9  37463 1 1 141 ILE C    C  -5.153  11.336   1.452 1.00 . A A . 141 ILE C    1 1 
        9  37464 1 1 141 ILE CA   C  -5.537  12.303   2.556 1.00 . A A . 141 ILE CA   1 1 
        9  37465 1 1 141 ILE CB   C  -6.968  12.805   2.311 1.00 . A A . 141 ILE CB   1 1 
        9  37466 1 1 141 ILE CD1  C  -8.690  14.453   3.072 1.00 . A A . 141 ILE CD1  1 1 
        9  37467 1 1 141 ILE CG1  C  -7.377  13.758   3.438 1.00 . A A . 141 ILE CG1  1 1 
        9  37468 1 1 141 ILE CG2  C  -7.931  11.616   2.280 1.00 . A A . 141 ILE CG2  1 1 
        9  37469 1 1 141 ILE H    H  -4.734  14.176   1.968 1.00 . A A . 141 ILE H    1 1 
        9  37470 1 1 141 ILE HA   H  -5.519  11.786   3.505 1.00 . A A . 141 ILE HA   1 1 
        9  37471 1 1 141 ILE HB   H  -7.011  13.326   1.365 1.00 . A A . 141 ILE HB   1 1 
        9  37472 1 1 141 ILE HD11 H  -8.576  14.960   2.125 1.00 . A A . 141 ILE HD11 1 1 
        9  37473 1 1 141 ILE HD12 H  -8.943  15.172   3.837 1.00 . A A . 141 ILE HD12 1 1 
        9  37474 1 1 141 ILE HD13 H  -9.477  13.718   2.994 1.00 . A A . 141 ILE HD13 1 1 
        9  37475 1 1 141 ILE HG12 H  -7.508  13.198   4.353 1.00 . A A . 141 ILE HG12 1 1 
        9  37476 1 1 141 ILE HG13 H  -6.606  14.501   3.578 1.00 . A A . 141 ILE HG13 1 1 
        9  37477 1 1 141 ILE HG21 H  -8.950  11.976   2.270 1.00 . A A . 141 ILE HG21 1 1 
        9  37478 1 1 141 ILE HG22 H  -7.774  11.003   3.155 1.00 . A A . 141 ILE HG22 1 1 
        9  37479 1 1 141 ILE HG23 H  -7.749  11.029   1.392 1.00 . A A . 141 ILE HG23 1 1 
        9  37480 1 1 141 ILE N    N  -4.626  13.438   2.601 1.00 . A A . 141 ILE N    1 1 
        9  37481 1 1 141 ILE O    O  -5.143  11.687   0.275 1.00 . A A . 141 ILE O    1 1 
        9  37482 1 1 142 ILE C    C  -5.161   7.759   1.193 1.00 . A A . 142 ILE C    1 1 
        9  37483 1 1 142 ILE CA   C  -4.456   9.076   0.878 1.00 . A A . 142 ILE CA   1 1 
        9  37484 1 1 142 ILE CB   C  -2.945   8.868   0.884 1.00 . A A . 142 ILE CB   1 1 
        9  37485 1 1 142 ILE CD1  C  -0.743  10.019   0.611 1.00 . A A . 142 ILE CD1  1 1 
        9  37486 1 1 142 ILE CG1  C  -2.254  10.149   0.412 1.00 . A A . 142 ILE CG1  1 1 
        9  37487 1 1 142 ILE CG2  C  -2.579   7.715  -0.051 1.00 . A A . 142 ILE CG2  1 1 
        9  37488 1 1 142 ILE H    H  -4.857   9.878   2.795 1.00 . A A . 142 ILE H    1 1 
        9  37489 1 1 142 ILE HA   H  -4.757   9.392  -0.116 1.00 . A A . 142 ILE HA   1 1 
        9  37490 1 1 142 ILE HB   H  -2.627   8.633   1.890 1.00 . A A . 142 ILE HB   1 1 
        9  37491 1 1 142 ILE HD11 H  -0.333   9.386  -0.164 1.00 . A A . 142 ILE HD11 1 1 
        9  37492 1 1 142 ILE HD12 H  -0.542   9.578   1.574 1.00 . A A . 142 ILE HD12 1 1 
        9  37493 1 1 142 ILE HD13 H  -0.286  10.991   0.556 1.00 . A A . 142 ILE HD13 1 1 
        9  37494 1 1 142 ILE HG12 H  -2.468  10.308  -0.634 1.00 . A A . 142 ILE HG12 1 1 
        9  37495 1 1 142 ILE HG13 H  -2.617  10.987   0.985 1.00 . A A . 142 ILE HG13 1 1 
        9  37496 1 1 142 ILE HG21 H  -3.079   7.849  -0.998 1.00 . A A . 142 ILE HG21 1 1 
        9  37497 1 1 142 ILE HG22 H  -2.888   6.781   0.392 1.00 . A A . 142 ILE HG22 1 1 
        9  37498 1 1 142 ILE HG23 H  -1.511   7.701  -0.206 1.00 . A A . 142 ILE HG23 1 1 
        9  37499 1 1 142 ILE N    N  -4.835  10.104   1.841 1.00 . A A . 142 ILE N    1 1 
        9  37500 1 1 142 ILE O    O  -5.164   7.310   2.338 1.00 . A A . 142 ILE O    1 1 
        9  37501 1 1 143 ASN C    C  -5.447   4.768   0.699 1.00 . A A . 143 ASN C    1 1 
        9  37502 1 1 143 ASN CA   C  -6.440   5.871   0.353 1.00 . A A . 143 ASN CA   1 1 
        9  37503 1 1 143 ASN CB   C  -7.197   5.501  -0.919 1.00 . A A . 143 ASN CB   1 1 
        9  37504 1 1 143 ASN CG   C  -8.025   4.242  -0.685 1.00 . A A . 143 ASN CG   1 1 
        9  37505 1 1 143 ASN H    H  -5.710   7.547  -0.718 1.00 . A A . 143 ASN H    1 1 
        9  37506 1 1 143 ASN HA   H  -7.143   5.970   1.165 1.00 . A A . 143 ASN HA   1 1 
        9  37507 1 1 143 ASN HB2  H  -7.851   6.314  -1.195 1.00 . A A . 143 ASN HB2  1 1 
        9  37508 1 1 143 ASN HB3  H  -6.493   5.325  -1.712 1.00 . A A . 143 ASN HB3  1 1 
        9  37509 1 1 143 ASN HD21 H  -8.013   3.701  -2.595 1.00 . A A . 143 ASN HD21 1 1 
        9  37510 1 1 143 ASN HD22 H  -8.854   2.660  -1.552 1.00 . A A . 143 ASN HD22 1 1 
        9  37511 1 1 143 ASN N    N  -5.748   7.143   0.173 1.00 . A A . 143 ASN N    1 1 
        9  37512 1 1 143 ASN ND2  N  -8.322   3.470  -1.694 1.00 . A A . 143 ASN ND2  1 1 
        9  37513 1 1 143 ASN O    O  -4.269   4.842   0.345 1.00 . A A . 143 ASN O    1 1 
        9  37514 1 1 143 ASN OD1  O  -8.413   3.954   0.448 1.00 . A A . 143 ASN OD1  1 1 
        9  37515 1 1 144 TYR C    C  -5.011   1.574   0.705 1.00 . A A . 144 TYR C    1 1 
        9  37516 1 1 144 TYR CA   C  -5.063   2.637   1.794 1.00 . A A . 144 TYR CA   1 1 
        9  37517 1 1 144 TYR CB   C  -5.590   2.009   3.092 1.00 . A A . 144 TYR CB   1 1 
        9  37518 1 1 144 TYR CD1  C  -3.474   1.134   4.148 1.00 . A A . 144 TYR CD1  1 1 
        9  37519 1 1 144 TYR CD2  C  -5.070  -0.453   3.242 1.00 . A A . 144 TYR CD2  1 1 
        9  37520 1 1 144 TYR CE1  C  -2.639   0.076   4.527 1.00 . A A . 144 TYR CE1  1 1 
        9  37521 1 1 144 TYR CE2  C  -4.235  -1.510   3.621 1.00 . A A . 144 TYR CE2  1 1 
        9  37522 1 1 144 TYR CG   C  -4.689   0.869   3.505 1.00 . A A . 144 TYR CG   1 1 
        9  37523 1 1 144 TYR CZ   C  -3.020  -1.246   4.264 1.00 . A A . 144 TYR CZ   1 1 
        9  37524 1 1 144 TYR H    H  -6.870   3.732   1.652 1.00 . A A . 144 TYR H    1 1 
        9  37525 1 1 144 TYR HA   H  -4.065   3.008   1.976 1.00 . A A . 144 TYR HA   1 1 
        9  37526 1 1 144 TYR HB2  H  -5.604   2.756   3.875 1.00 . A A . 144 TYR HB2  1 1 
        9  37527 1 1 144 TYR HB3  H  -6.591   1.638   2.934 1.00 . A A . 144 TYR HB3  1 1 
        9  37528 1 1 144 TYR HD1  H  -3.181   2.153   4.351 1.00 . A A . 144 TYR HD1  1 1 
        9  37529 1 1 144 TYR HD2  H  -6.007  -0.656   2.745 1.00 . A A . 144 TYR HD2  1 1 
        9  37530 1 1 144 TYR HE1  H  -1.702   0.279   5.024 1.00 . A A . 144 TYR HE1  1 1 
        9  37531 1 1 144 TYR HE2  H  -4.528  -2.529   3.418 1.00 . A A . 144 TYR HE2  1 1 
        9  37532 1 1 144 TYR HH   H  -1.682  -2.551   3.872 1.00 . A A . 144 TYR HH   1 1 
        9  37533 1 1 144 TYR N    N  -5.926   3.743   1.399 1.00 . A A . 144 TYR N    1 1 
        9  37534 1 1 144 TYR O    O  -6.036   1.024   0.311 1.00 . A A . 144 TYR O    1 1 
        9  37535 1 1 144 TYR OH   O  -2.197  -2.288   4.639 1.00 . A A . 144 TYR OH   1 1 
        9  37536 1 1 145 ASP C    C  -4.487   0.598  -2.023 1.00 . A A . 145 ASP C    1 1 
        9  37537 1 1 145 ASP CA   C  -3.625   0.280  -0.813 1.00 . A A . 145 ASP CA   1 1 
        9  37538 1 1 145 ASP CB   C  -3.995  -1.101  -0.270 1.00 . A A . 145 ASP CB   1 1 
        9  37539 1 1 145 ASP CG   C  -2.932  -1.575   0.715 1.00 . A A . 145 ASP CG   1 1 
        9  37540 1 1 145 ASP H    H  -3.021   1.761   0.581 1.00 . A A . 145 ASP H    1 1 
        9  37541 1 1 145 ASP HA   H  -2.589   0.270  -1.116 1.00 . A A . 145 ASP HA   1 1 
        9  37542 1 1 145 ASP HB2  H  -4.949  -1.046   0.232 1.00 . A A . 145 ASP HB2  1 1 
        9  37543 1 1 145 ASP HB3  H  -4.062  -1.802  -1.089 1.00 . A A . 145 ASP HB3  1 1 
        9  37544 1 1 145 ASP N    N  -3.803   1.286   0.227 1.00 . A A . 145 ASP N    1 1 
        9  37545 1 1 145 ASP O    O  -5.464  -0.100  -2.304 1.00 . A A . 145 ASP O    1 1 
        9  37546 1 1 145 ASP OD1  O  -1.866  -0.982   0.738 1.00 . A A . 145 ASP OD1  1 1 
        9  37547 1 1 145 ASP OD2  O  -3.199  -2.526   1.432 1.00 . A A . 145 ASP OD2  1 1 
        9  37548 1 1 146 ASP C    C  -3.976   2.133  -5.139 1.00 . A A . 146 ASP C    1 1 
        9  37549 1 1 146 ASP CA   C  -4.886   2.064  -3.923 1.00 . A A . 146 ASP CA   1 1 
        9  37550 1 1 146 ASP CB   C  -5.532   3.431  -3.688 1.00 . A A . 146 ASP CB   1 1 
        9  37551 1 1 146 ASP CG   C  -4.460   4.471  -3.379 1.00 . A A . 146 ASP CG   1 1 
        9  37552 1 1 146 ASP H    H  -3.347   2.182  -2.468 1.00 . A A . 146 ASP H    1 1 
        9  37553 1 1 146 ASP HA   H  -5.666   1.344  -4.120 1.00 . A A . 146 ASP HA   1 1 
        9  37554 1 1 146 ASP HB2  H  -6.078   3.727  -4.571 1.00 . A A . 146 ASP HB2  1 1 
        9  37555 1 1 146 ASP HB3  H  -6.212   3.360  -2.854 1.00 . A A . 146 ASP HB3  1 1 
        9  37556 1 1 146 ASP N    N  -4.133   1.663  -2.738 1.00 . A A . 146 ASP N    1 1 
        9  37557 1 1 146 ASP O    O  -4.418   2.458  -6.244 1.00 . A A . 146 ASP O    1 1 
        9  37558 1 1 146 ASP OD1  O  -3.310   4.087  -3.247 1.00 . A A . 146 ASP OD1  1 1 
        9  37559 1 1 146 ASP OD2  O  -4.801   5.639  -3.290 1.00 . A A . 146 ASP OD2  1 1 
        9  37560 1 1 147 LYS C    C  -0.588   0.897  -5.768 1.00 . A A . 147 LYS C    1 1 
        9  37561 1 1 147 LYS CA   C  -1.724   1.882  -6.022 1.00 . A A . 147 LYS CA   1 1 
        9  37562 1 1 147 LYS CB   C  -1.155   3.295  -6.170 1.00 . A A . 147 LYS CB   1 1 
        9  37563 1 1 147 LYS CD   C  -1.658   5.629  -6.909 1.00 . A A . 147 LYS CD   1 1 
        9  37564 1 1 147 LYS CE   C  -2.739   6.555  -7.471 1.00 . A A . 147 LYS CE   1 1 
        9  37565 1 1 147 LYS CG   C  -2.248   4.239  -6.676 1.00 . A A . 147 LYS CG   1 1 
        9  37566 1 1 147 LYS H    H  -2.393   1.587  -4.039 1.00 . A A . 147 LYS H    1 1 
        9  37567 1 1 147 LYS HA   H  -2.215   1.612  -6.948 1.00 . A A . 147 LYS HA   1 1 
        9  37568 1 1 147 LYS HB2  H  -0.804   3.639  -5.205 1.00 . A A . 147 LYS HB2  1 1 
        9  37569 1 1 147 LYS HB3  H  -0.335   3.288  -6.869 1.00 . A A . 147 LYS HB3  1 1 
        9  37570 1 1 147 LYS HD2  H  -1.289   6.027  -5.977 1.00 . A A . 147 LYS HD2  1 1 
        9  37571 1 1 147 LYS HD3  H  -0.846   5.558  -7.619 1.00 . A A . 147 LYS HD3  1 1 
        9  37572 1 1 147 LYS HE2  H  -2.312   7.527  -7.670 1.00 . A A . 147 LYS HE2  1 1 
        9  37573 1 1 147 LYS HE3  H  -3.130   6.139  -8.388 1.00 . A A . 147 LYS HE3  1 1 
        9  37574 1 1 147 LYS HG2  H  -2.654   3.855  -7.599 1.00 . A A . 147 LYS HG2  1 1 
        9  37575 1 1 147 LYS HG3  H  -3.032   4.316  -5.941 1.00 . A A . 147 LYS HG3  1 1 
        9  37576 1 1 147 LYS HZ1  H  -3.547   6.267  -5.574 1.00 . A A . 147 LYS HZ1  1 1 
        9  37577 1 1 147 LYS HZ2  H  -4.688   6.203  -6.830 1.00 . A A . 147 LYS HZ2  1 1 
        9  37578 1 1 147 LYS HZ3  H  -4.053   7.697  -6.331 1.00 . A A . 147 LYS HZ3  1 1 
        9  37579 1 1 147 LYS N    N  -2.695   1.840  -4.935 1.00 . A A . 147 LYS N    1 1 
        9  37580 1 1 147 LYS NZ   N  -3.840   6.691  -6.477 1.00 . A A . 147 LYS NZ   1 1 
        9  37581 1 1 147 LYS O    O   0.151   1.027  -4.792 1.00 . A A . 147 LYS O    1 1 
        9  37582 1 1 148 SER C    C   1.975  -0.440  -6.610 1.00 . A A . 148 SER C    1 1 
        9  37583 1 1 148 SER CA   C   0.599  -1.088  -6.510 1.00 . A A . 148 SER CA   1 1 
        9  37584 1 1 148 SER CB   C   0.456  -2.151  -7.599 1.00 . A A . 148 SER CB   1 1 
        9  37585 1 1 148 SER H    H  -1.071  -0.140  -7.409 1.00 . A A . 148 SER H    1 1 
        9  37586 1 1 148 SER HA   H   0.502  -1.562  -5.545 1.00 . A A . 148 SER HA   1 1 
        9  37587 1 1 148 SER HB2  H   1.133  -2.965  -7.403 1.00 . A A . 148 SER HB2  1 1 
        9  37588 1 1 148 SER HB3  H  -0.558  -2.521  -7.602 1.00 . A A . 148 SER HB3  1 1 
        9  37589 1 1 148 SER HG   H   1.652  -1.209  -8.808 1.00 . A A . 148 SER HG   1 1 
        9  37590 1 1 148 SER N    N  -0.450  -0.085  -6.652 1.00 . A A . 148 SER N    1 1 
        9  37591 1 1 148 SER O    O   2.099   0.720  -7.001 1.00 . A A . 148 SER O    1 1 
        9  37592 1 1 148 SER OG   O   0.766  -1.576  -8.861 1.00 . A A . 148 SER OG   1 1 
        9  37593 1 1 149 TRP C    C   4.663  -0.077  -7.668 1.00 . A A . 149 TRP C    1 1 
        9  37594 1 1 149 TRP CA   C   4.371  -0.684  -6.300 1.00 . A A . 149 TRP CA   1 1 
        9  37595 1 1 149 TRP CB   C   5.363  -1.814  -6.017 1.00 . A A . 149 TRP CB   1 1 
        9  37596 1 1 149 TRP CD1  C   4.469  -4.008  -6.897 1.00 . A A . 149 TRP CD1  1 1 
        9  37597 1 1 149 TRP CD2  C   5.786  -2.952  -8.385 1.00 . A A . 149 TRP CD2  1 1 
        9  37598 1 1 149 TRP CE2  C   5.359  -4.152  -8.999 1.00 . A A . 149 TRP CE2  1 1 
        9  37599 1 1 149 TRP CE3  C   6.631  -2.097  -9.114 1.00 . A A . 149 TRP CE3  1 1 
        9  37600 1 1 149 TRP CG   C   5.208  -2.884  -7.049 1.00 . A A . 149 TRP CG   1 1 
        9  37601 1 1 149 TRP CH2  C   6.597  -3.631 -11.005 1.00 . A A . 149 TRP CH2  1 1 
        9  37602 1 1 149 TRP CZ2  C   5.757  -4.492 -10.293 1.00 . A A . 149 TRP CZ2  1 1 
        9  37603 1 1 149 TRP CZ3  C   7.034  -2.436 -10.416 1.00 . A A . 149 TRP CZ3  1 1 
        9  37604 1 1 149 TRP H    H   2.850  -2.108  -5.946 1.00 . A A . 149 TRP H    1 1 
        9  37605 1 1 149 TRP HA   H   4.488   0.077  -5.545 1.00 . A A . 149 TRP HA   1 1 
        9  37606 1 1 149 TRP HB2  H   6.370  -1.425  -6.051 1.00 . A A . 149 TRP HB2  1 1 
        9  37607 1 1 149 TRP HB3  H   5.170  -2.227  -5.038 1.00 . A A . 149 TRP HB3  1 1 
        9  37608 1 1 149 TRP HD1  H   3.903  -4.274  -6.016 1.00 . A A . 149 TRP HD1  1 1 
        9  37609 1 1 149 TRP HE1  H   4.117  -5.623  -8.202 1.00 . A A . 149 TRP HE1  1 1 
        9  37610 1 1 149 TRP HE3  H   6.973  -1.173  -8.670 1.00 . A A . 149 TRP HE3  1 1 
        9  37611 1 1 149 TRP HH2  H   6.910  -3.887 -12.006 1.00 . A A . 149 TRP HH2  1 1 
        9  37612 1 1 149 TRP HZ2  H   5.418  -5.414 -10.741 1.00 . A A . 149 TRP HZ2  1 1 
        9  37613 1 1 149 TRP HZ3  H   7.683  -1.773 -10.968 1.00 . A A . 149 TRP HZ3  1 1 
        9  37614 1 1 149 TRP N    N   3.008  -1.195  -6.249 1.00 . A A . 149 TRP N    1 1 
        9  37615 1 1 149 TRP NE1  N   4.559  -4.761  -8.053 1.00 . A A . 149 TRP NE1  1 1 
        9  37616 1 1 149 TRP O    O   5.631   0.651  -7.836 1.00 . A A . 149 TRP O    1 1 
        9  37617 1 1 150 GLN C    C   3.693   1.629 -10.039 1.00 . A A . 150 GLN C    1 1 
        9  37618 1 1 150 GLN CA   C   4.002   0.133  -9.995 1.00 . A A . 150 GLN CA   1 1 
        9  37619 1 1 150 GLN CB   C   3.081  -0.610 -10.966 1.00 . A A . 150 GLN CB   1 1 
        9  37620 1 1 150 GLN CD   C   4.785  -0.588 -12.797 1.00 . A A . 150 GLN CD   1 1 
        9  37621 1 1 150 GLN CG   C   3.377  -0.158 -12.398 1.00 . A A . 150 GLN CG   1 1 
        9  37622 1 1 150 GLN H    H   3.055  -0.972  -8.449 1.00 . A A . 150 GLN H    1 1 
        9  37623 1 1 150 GLN HA   H   5.024  -0.022 -10.291 1.00 . A A . 150 GLN HA   1 1 
        9  37624 1 1 150 GLN HB2  H   3.250  -1.673 -10.878 1.00 . A A . 150 GLN HB2  1 1 
        9  37625 1 1 150 GLN HB3  H   2.050  -0.389 -10.727 1.00 . A A . 150 GLN HB3  1 1 
        9  37626 1 1 150 GLN HE21 H   5.181   1.093 -13.773 1.00 . A A . 150 GLN HE21 1 1 
        9  37627 1 1 150 GLN HE22 H   6.434  -0.051 -13.762 1.00 . A A . 150 GLN HE22 1 1 
        9  37628 1 1 150 GLN HG2  H   2.662  -0.606 -13.069 1.00 . A A . 150 GLN HG2  1 1 
        9  37629 1 1 150 GLN HG3  H   3.301   0.916 -12.462 1.00 . A A . 150 GLN HG3  1 1 
        9  37630 1 1 150 GLN N    N   3.815  -0.387  -8.643 1.00 . A A . 150 GLN N    1 1 
        9  37631 1 1 150 GLN NE2  N   5.528   0.218 -13.503 1.00 . A A . 150 GLN NE2  1 1 
        9  37632 1 1 150 GLN O    O   4.599   2.459 -10.106 1.00 . A A . 150 GLN O    1 1 
        9  37633 1 1 150 GLN OE1  O   5.220  -1.688 -12.454 1.00 . A A . 150 GLN OE1  1 1 
        9  37634 1 1 151 SER C    C   2.511   4.090  -8.785 1.00 . A A . 151 SER C    1 1 
        9  37635 1 1 151 SER CA   C   1.987   3.357 -10.019 1.00 . A A . 151 SER CA   1 1 
        9  37636 1 1 151 SER CB   C   0.464   3.450 -10.070 1.00 . A A . 151 SER CB   1 1 
        9  37637 1 1 151 SER H    H   1.728   1.259  -9.941 1.00 . A A . 151 SER H    1 1 
        9  37638 1 1 151 SER HA   H   2.394   3.829 -10.901 1.00 . A A . 151 SER HA   1 1 
        9  37639 1 1 151 SER HB2  H   0.121   3.211 -11.062 1.00 . A A . 151 SER HB2  1 1 
        9  37640 1 1 151 SER HB3  H   0.040   2.749  -9.365 1.00 . A A . 151 SER HB3  1 1 
        9  37641 1 1 151 SER HG   H   0.430   4.992  -8.883 1.00 . A A . 151 SER HG   1 1 
        9  37642 1 1 151 SER N    N   2.409   1.964  -9.995 1.00 . A A . 151 SER N    1 1 
        9  37643 1 1 151 SER O    O   2.901   5.251  -8.858 1.00 . A A . 151 SER O    1 1 
        9  37644 1 1 151 SER OG   O   0.062   4.774  -9.743 1.00 . A A . 151 SER OG   1 1 
        9  37645 1 1 152 LEU C    C   4.399   4.447  -6.509 1.00 . A A . 152 LEU C    1 1 
        9  37646 1 1 152 LEU CA   C   2.940   4.014  -6.398 1.00 . A A . 152 LEU CA   1 1 
        9  37647 1 1 152 LEU CB   C   2.799   3.005  -5.254 1.00 . A A . 152 LEU CB   1 1 
        9  37648 1 1 152 LEU CD1  C   2.276   4.862  -3.654 1.00 . A A . 152 LEU CD1  1 1 
        9  37649 1 1 152 LEU CD2  C   3.081   2.653  -2.795 1.00 . A A . 152 LEU CD2  1 1 
        9  37650 1 1 152 LEU CG   C   3.201   3.669  -3.933 1.00 . A A . 152 LEU CG   1 1 
        9  37651 1 1 152 LEU H    H   2.162   2.485  -7.646 1.00 . A A . 152 LEU H    1 1 
        9  37652 1 1 152 LEU HA   H   2.327   4.873  -6.194 1.00 . A A . 152 LEU HA   1 1 
        9  37653 1 1 152 LEU HB2  H   1.772   2.674  -5.191 1.00 . A A . 152 LEU HB2  1 1 
        9  37654 1 1 152 LEU HB3  H   3.438   2.157  -5.435 1.00 . A A . 152 LEU HB3  1 1 
        9  37655 1 1 152 LEU HD11 H   2.697   5.752  -4.098 1.00 . A A . 152 LEU HD11 1 1 
        9  37656 1 1 152 LEU HD12 H   2.177   5.009  -2.593 1.00 . A A . 152 LEU HD12 1 1 
        9  37657 1 1 152 LEU HD13 H   1.299   4.675  -4.081 1.00 . A A . 152 LEU HD13 1 1 
        9  37658 1 1 152 LEU HD21 H   2.159   2.103  -2.899 1.00 . A A . 152 LEU HD21 1 1 
        9  37659 1 1 152 LEU HD22 H   3.079   3.178  -1.849 1.00 . A A . 152 LEU HD22 1 1 
        9  37660 1 1 152 LEU HD23 H   3.917   1.974  -2.829 1.00 . A A . 152 LEU HD23 1 1 
        9  37661 1 1 152 LEU HG   H   4.221   4.016  -3.999 1.00 . A A . 152 LEU HG   1 1 
        9  37662 1 1 152 LEU N    N   2.493   3.404  -7.648 1.00 . A A . 152 LEU N    1 1 
        9  37663 1 1 152 LEU O    O   4.755   5.567  -6.123 1.00 . A A . 152 LEU O    1 1 
        9  37664 1 1 153 LEU C    C   6.815   5.065  -8.176 1.00 . A A . 153 LEU C    1 1 
        9  37665 1 1 153 LEU CA   C   6.647   3.884  -7.224 1.00 . A A . 153 LEU CA   1 1 
        9  37666 1 1 153 LEU CB   C   7.391   2.667  -7.771 1.00 . A A . 153 LEU CB   1 1 
        9  37667 1 1 153 LEU CD1  C   9.493   3.576  -6.756 1.00 . A A . 153 LEU CD1  1 1 
        9  37668 1 1 153 LEU CD2  C   9.613   1.788  -8.502 1.00 . A A . 153 LEU CD2  1 1 
        9  37669 1 1 153 LEU CG   C   8.853   3.035  -8.038 1.00 . A A . 153 LEU CG   1 1 
        9  37670 1 1 153 LEU H    H   4.895   2.690  -7.341 1.00 . A A . 153 LEU H    1 1 
        9  37671 1 1 153 LEU HA   H   7.057   4.149  -6.261 1.00 . A A . 153 LEU HA   1 1 
        9  37672 1 1 153 LEU HB2  H   7.357   1.870  -7.041 1.00 . A A . 153 LEU HB2  1 1 
        9  37673 1 1 153 LEU HB3  H   6.931   2.346  -8.691 1.00 . A A . 153 LEU HB3  1 1 
        9  37674 1 1 153 LEU HD11 H  10.561   3.442  -6.797 1.00 . A A . 153 LEU HD11 1 1 
        9  37675 1 1 153 LEU HD12 H   9.098   3.043  -5.901 1.00 . A A . 153 LEU HD12 1 1 
        9  37676 1 1 153 LEU HD13 H   9.268   4.629  -6.660 1.00 . A A . 153 LEU HD13 1 1 
        9  37677 1 1 153 LEU HD21 H   9.015   1.244  -9.214 1.00 . A A . 153 LEU HD21 1 1 
        9  37678 1 1 153 LEU HD22 H   9.824   1.158  -7.650 1.00 . A A . 153 LEU HD22 1 1 
        9  37679 1 1 153 LEU HD23 H  10.543   2.089  -8.965 1.00 . A A . 153 LEU HD23 1 1 
        9  37680 1 1 153 LEU HG   H   8.902   3.787  -8.810 1.00 . A A . 153 LEU HG   1 1 
        9  37681 1 1 153 LEU N    N   5.235   3.568  -7.049 1.00 . A A . 153 LEU N    1 1 
        9  37682 1 1 153 LEU O    O   7.650   5.945  -7.950 1.00 . A A . 153 LEU O    1 1 
        9  37683 1 1 154 THR C    C   5.699   7.471  -9.605 1.00 . A A . 154 THR C    1 1 
        9  37684 1 1 154 THR CA   C   6.109   6.143 -10.236 1.00 . A A . 154 THR CA   1 1 
        9  37685 1 1 154 THR CB   C   5.190   5.832 -11.416 1.00 . A A . 154 THR CB   1 1 
        9  37686 1 1 154 THR CG2  C   5.677   4.568 -12.127 1.00 . A A . 154 THR CG2  1 1 
        9  37687 1 1 154 THR H    H   5.391   4.332  -9.381 1.00 . A A . 154 THR H    1 1 
        9  37688 1 1 154 THR HA   H   7.124   6.220 -10.592 1.00 . A A . 154 THR HA   1 1 
        9  37689 1 1 154 THR HB   H   5.202   6.657 -12.110 1.00 . A A . 154 THR HB   1 1 
        9  37690 1 1 154 THR HG1  H   3.904   5.024 -10.199 1.00 . A A . 154 THR HG1  1 1 
        9  37691 1 1 154 THR HG21 H   5.987   3.837 -11.395 1.00 . A A . 154 THR HG21 1 1 
        9  37692 1 1 154 THR HG22 H   6.513   4.813 -12.764 1.00 . A A . 154 THR HG22 1 1 
        9  37693 1 1 154 THR HG23 H   4.876   4.160 -12.725 1.00 . A A . 154 THR HG23 1 1 
        9  37694 1 1 154 THR N    N   6.029   5.069  -9.248 1.00 . A A . 154 THR N    1 1 
        9  37695 1 1 154 THR O    O   6.251   8.526  -9.938 1.00 . A A . 154 THR O    1 1 
        9  37696 1 1 154 THR OG1  O   3.867   5.632 -10.945 1.00 . A A . 154 THR OG1  1 1 
        9  37697 1 1 155 GLN C    C   5.408   9.229  -7.171 1.00 . A A . 155 GLN C    1 1 
        9  37698 1 1 155 GLN CA   C   4.280   8.622  -8.000 1.00 . A A . 155 GLN CA   1 1 
        9  37699 1 1 155 GLN CB   C   3.095   8.286  -7.096 1.00 . A A . 155 GLN CB   1 1 
        9  37700 1 1 155 GLN CD   C   1.399   9.405  -8.555 1.00 . A A . 155 GLN CD   1 1 
        9  37701 1 1 155 GLN CG   C   1.840   8.077  -7.946 1.00 . A A . 155 GLN CG   1 1 
        9  37702 1 1 155 GLN H    H   4.345   6.549  -8.457 1.00 . A A . 155 GLN H    1 1 
        9  37703 1 1 155 GLN HA   H   3.965   9.338  -8.739 1.00 . A A . 155 GLN HA   1 1 
        9  37704 1 1 155 GLN HB2  H   3.311   7.382  -6.544 1.00 . A A . 155 GLN HB2  1 1 
        9  37705 1 1 155 GLN HB3  H   2.928   9.098  -6.405 1.00 . A A . 155 GLN HB3  1 1 
        9  37706 1 1 155 GLN HE21 H   1.289   8.694 -10.404 1.00 . A A . 155 GLN HE21 1 1 
        9  37707 1 1 155 GLN HE22 H   0.889  10.334 -10.233 1.00 . A A . 155 GLN HE22 1 1 
        9  37708 1 1 155 GLN HG2  H   2.059   7.382  -8.741 1.00 . A A . 155 GLN HG2  1 1 
        9  37709 1 1 155 GLN HG3  H   1.049   7.684  -7.330 1.00 . A A . 155 GLN HG3  1 1 
        9  37710 1 1 155 GLN N    N   4.740   7.416  -8.681 1.00 . A A . 155 GLN N    1 1 
        9  37711 1 1 155 GLN NE2  N   1.174   9.484  -9.837 1.00 . A A . 155 GLN NE2  1 1 
        9  37712 1 1 155 GLN O    O   5.602  10.440  -7.167 1.00 . A A . 155 GLN O    1 1 
        9  37713 1 1 155 GLN OE1  O   1.256  10.398  -7.840 1.00 . A A . 155 GLN OE1  1 1 
        9  37714 1 1 156 LEU C    C   8.364   9.423  -6.549 1.00 . A A . 156 LEU C    1 1 
        9  37715 1 1 156 LEU CA   C   7.268   8.831  -5.660 1.00 . A A . 156 LEU CA   1 1 
        9  37716 1 1 156 LEU CB   C   7.835   7.671  -4.848 1.00 . A A . 156 LEU CB   1 1 
        9  37717 1 1 156 LEU CD1  C   7.262   5.931  -3.148 1.00 . A A . 156 LEU CD1  1 1 
        9  37718 1 1 156 LEU CD2  C   6.677   8.328  -2.723 1.00 . A A . 156 LEU CD2  1 1 
        9  37719 1 1 156 LEU CG   C   6.808   7.241  -3.798 1.00 . A A . 156 LEU CG   1 1 
        9  37720 1 1 156 LEU H    H   5.943   7.414  -6.513 1.00 . A A . 156 LEU H    1 1 
        9  37721 1 1 156 LEU HA   H   6.925   9.604  -4.993 1.00 . A A . 156 LEU HA   1 1 
        9  37722 1 1 156 LEU HB2  H   8.057   6.847  -5.501 1.00 . A A . 156 LEU HB2  1 1 
        9  37723 1 1 156 LEU HB3  H   8.742   7.990  -4.353 1.00 . A A . 156 LEU HB3  1 1 
        9  37724 1 1 156 LEU HD11 H   8.107   6.126  -2.504 1.00 . A A . 156 LEU HD11 1 1 
        9  37725 1 1 156 LEU HD12 H   7.543   5.226  -3.912 1.00 . A A . 156 LEU HD12 1 1 
        9  37726 1 1 156 LEU HD13 H   6.452   5.523  -2.561 1.00 . A A . 156 LEU HD13 1 1 
        9  37727 1 1 156 LEU HD21 H   5.945   9.056  -3.034 1.00 . A A . 156 LEU HD21 1 1 
        9  37728 1 1 156 LEU HD22 H   7.629   8.815  -2.574 1.00 . A A . 156 LEU HD22 1 1 
        9  37729 1 1 156 LEU HD23 H   6.358   7.883  -1.792 1.00 . A A . 156 LEU HD23 1 1 
        9  37730 1 1 156 LEU HG   H   5.849   7.090  -4.276 1.00 . A A . 156 LEU HG   1 1 
        9  37731 1 1 156 LEU N    N   6.149   8.375  -6.475 1.00 . A A . 156 LEU N    1 1 
        9  37732 1 1 156 LEU O    O   9.002  10.412  -6.196 1.00 . A A . 156 LEU O    1 1 
        9  37733 1 1 157 GLY C    C   9.321  10.661  -9.105 1.00 . A A . 157 GLY C    1 1 
        9  37734 1 1 157 GLY CA   C   9.614   9.249  -8.629 1.00 . A A . 157 GLY CA   1 1 
        9  37735 1 1 157 GLY H    H   8.050   8.001  -7.928 1.00 . A A . 157 GLY H    1 1 
        9  37736 1 1 157 GLY HA2  H  10.573   9.236  -8.129 1.00 . A A . 157 GLY HA2  1 1 
        9  37737 1 1 157 GLY HA3  H   9.645   8.590  -9.480 1.00 . A A . 157 GLY HA3  1 1 
        9  37738 1 1 157 GLY N    N   8.586   8.794  -7.701 1.00 . A A . 157 GLY N    1 1 
        9  37739 1 1 157 GLY O    O  10.243  11.433  -9.383 1.00 . A A . 157 GLY O    1 1 
        9  37740 1 1 158 GLU C    C   8.607  13.394  -9.141 1.00 . A A . 158 GLU C    1 1 
        9  37741 1 1 158 GLU CA   C   7.631  12.333  -9.650 1.00 . A A . 158 GLU CA   1 1 
        9  37742 1 1 158 GLU CB   C   6.228  12.649  -9.132 1.00 . A A . 158 GLU CB   1 1 
        9  37743 1 1 158 GLU CD   C   3.824  11.965  -9.235 1.00 . A A . 158 GLU CD   1 1 
        9  37744 1 1 158 GLU CG   C   5.210  11.750  -9.834 1.00 . A A . 158 GLU CG   1 1 
        9  37745 1 1 158 GLU H    H   7.347  10.336  -8.976 1.00 . A A . 158 GLU H    1 1 
        9  37746 1 1 158 GLU HA   H   7.619  12.351 -10.726 1.00 . A A . 158 GLU HA   1 1 
        9  37747 1 1 158 GLU HB2  H   6.190  12.478  -8.067 1.00 . A A . 158 GLU HB2  1 1 
        9  37748 1 1 158 GLU HB3  H   5.995  13.683  -9.336 1.00 . A A . 158 GLU HB3  1 1 
        9  37749 1 1 158 GLU HG2  H   5.185  11.994 -10.887 1.00 . A A . 158 GLU HG2  1 1 
        9  37750 1 1 158 GLU HG3  H   5.500  10.722  -9.714 1.00 . A A . 158 GLU HG3  1 1 
        9  37751 1 1 158 GLU N    N   8.035  10.998  -9.204 1.00 . A A . 158 GLU N    1 1 
        9  37752 1 1 158 GLU O    O   8.780  14.437  -9.761 1.00 . A A . 158 GLU O    1 1 
        9  37753 1 1 158 GLU OE1  O   3.708  12.784  -8.339 1.00 . A A . 158 GLU OE1  1 1 
        9  37754 1 1 158 GLU OE2  O   2.899  11.304  -9.678 1.00 . A A . 158 GLU OE2  1 1 
        9  37755 1 1 159 ILE C    C  11.322  14.345  -8.461 1.00 . A A . 159 ILE C    1 1 
        9  37756 1 1 159 ILE CA   C  10.231  14.020  -7.442 1.00 . A A . 159 ILE CA   1 1 
        9  37757 1 1 159 ILE CB   C  10.862  13.406  -6.196 1.00 . A A . 159 ILE CB   1 1 
        9  37758 1 1 159 ILE CD1  C  10.342  12.316  -4.009 1.00 . A A . 159 ILE CD1  1 1 
        9  37759 1 1 159 ILE CG1  C   9.778  13.177  -5.141 1.00 . A A . 159 ILE CG1  1 1 
        9  37760 1 1 159 ILE CG2  C  11.919  14.362  -5.638 1.00 . A A . 159 ILE CG2  1 1 
        9  37761 1 1 159 ILE H    H   9.088  12.240  -7.572 1.00 . A A . 159 ILE H    1 1 
        9  37762 1 1 159 ILE HA   H   9.724  14.932  -7.170 1.00 . A A . 159 ILE HA   1 1 
        9  37763 1 1 159 ILE HB   H  11.326  12.465  -6.451 1.00 . A A . 159 ILE HB   1 1 
        9  37764 1 1 159 ILE HD11 H  11.202  12.806  -3.578 1.00 . A A . 159 ILE HD11 1 1 
        9  37765 1 1 159 ILE HD12 H  10.635  11.353  -4.402 1.00 . A A . 159 ILE HD12 1 1 
        9  37766 1 1 159 ILE HD13 H   9.586  12.179  -3.250 1.00 . A A . 159 ILE HD13 1 1 
        9  37767 1 1 159 ILE HG12 H   9.454  14.128  -4.744 1.00 . A A . 159 ILE HG12 1 1 
        9  37768 1 1 159 ILE HG13 H   8.938  12.672  -5.592 1.00 . A A . 159 ILE HG13 1 1 
        9  37769 1 1 159 ILE HG21 H  12.747  14.429  -6.324 1.00 . A A . 159 ILE HG21 1 1 
        9  37770 1 1 159 ILE HG22 H  12.272  13.992  -4.687 1.00 . A A . 159 ILE HG22 1 1 
        9  37771 1 1 159 ILE HG23 H  11.485  15.341  -5.505 1.00 . A A . 159 ILE HG23 1 1 
        9  37772 1 1 159 ILE N    N   9.259  13.100  -8.018 1.00 . A A . 159 ILE N    1 1 
        9  37773 1 1 159 ILE O    O  11.647  13.532  -9.325 1.00 . A A . 159 ILE O    1 1 
        9  37774 1 1 160 THR C    C  14.215  15.205  -9.032 1.00 . A A . 160 THR C    1 1 
        9  37775 1 1 160 THR CA   C  12.922  15.974  -9.279 1.00 . A A . 160 THR CA   1 1 
        9  37776 1 1 160 THR CB   C  13.185  17.476  -9.110 1.00 . A A . 160 THR CB   1 1 
        9  37777 1 1 160 THR CG2  C  11.918  18.261  -9.459 1.00 . A A . 160 THR CG2  1 1 
        9  37778 1 1 160 THR H    H  11.581  16.158  -7.650 1.00 . A A . 160 THR H    1 1 
        9  37779 1 1 160 THR HA   H  12.593  15.795 -10.290 1.00 . A A . 160 THR HA   1 1 
        9  37780 1 1 160 THR HB   H  13.983  17.781  -9.770 1.00 . A A . 160 THR HB   1 1 
        9  37781 1 1 160 THR HG1  H  13.206  17.035  -7.217 1.00 . A A . 160 THR HG1  1 1 
        9  37782 1 1 160 THR HG21 H  11.101  17.917  -8.843 1.00 . A A . 160 THR HG21 1 1 
        9  37783 1 1 160 THR HG22 H  11.675  18.108 -10.500 1.00 . A A . 160 THR HG22 1 1 
        9  37784 1 1 160 THR HG23 H  12.086  19.313  -9.280 1.00 . A A . 160 THR HG23 1 1 
        9  37785 1 1 160 THR N    N  11.878  15.548  -8.358 1.00 . A A . 160 THR N    1 1 
        9  37786 1 1 160 THR O    O  14.615  14.999  -7.887 1.00 . A A . 160 THR O    1 1 
        9  37787 1 1 160 THR OG1  O  13.553  17.743  -7.765 1.00 . A A . 160 THR OG1  1 1 
        9  37788 1 1 161 GLY C    C  15.882  12.643  -9.483 1.00 . A A . 161 GLY C    1 1 
        9  37789 1 1 161 GLY CA   C  16.116  14.049 -10.001 1.00 . A A . 161 GLY CA   1 1 
        9  37790 1 1 161 GLY H    H  14.494  14.975 -11.001 1.00 . A A . 161 GLY H    1 1 
        9  37791 1 1 161 GLY HA2  H  16.585  13.997 -10.974 1.00 . A A . 161 GLY HA2  1 1 
        9  37792 1 1 161 GLY HA3  H  16.773  14.572  -9.320 1.00 . A A . 161 GLY HA3  1 1 
        9  37793 1 1 161 GLY N    N  14.862  14.785 -10.113 1.00 . A A . 161 GLY N    1 1 
        9  37794 1 1 161 GLY O    O  16.801  11.993  -8.980 1.00 . A A . 161 GLY O    1 1 
        9  37795 1 1 162 HIS C    C  13.747   9.993 -10.293 1.00 . A A . 162 HIS C    1 1 
        9  37796 1 1 162 HIS CA   C  14.294  10.827  -9.141 1.00 . A A . 162 HIS CA   1 1 
        9  37797 1 1 162 HIS CB   C  13.254  10.914  -8.023 1.00 . A A . 162 HIS CB   1 1 
        9  37798 1 1 162 HIS CD2  C  14.254  10.693  -5.603 1.00 . A A . 162 HIS CD2  1 1 
        9  37799 1 1 162 HIS CE1  C  14.877  12.750  -5.330 1.00 . A A . 162 HIS CE1  1 1 
        9  37800 1 1 162 HIS CG   C  13.920  11.367  -6.752 1.00 . A A . 162 HIS CG   1 1 
        9  37801 1 1 162 HIS H    H  13.953  12.731 -10.009 1.00 . A A . 162 HIS H    1 1 
        9  37802 1 1 162 HIS HA   H  15.179  10.337  -8.753 1.00 . A A . 162 HIS HA   1 1 
        9  37803 1 1 162 HIS HB2  H  12.489  11.620  -8.300 1.00 . A A . 162 HIS HB2  1 1 
        9  37804 1 1 162 HIS HB3  H  12.809   9.942  -7.870 1.00 . A A . 162 HIS HB3  1 1 
        9  37805 1 1 162 HIS HD1  H  14.229  13.414  -7.193 1.00 . A A . 162 HIS HD1  1 1 
        9  37806 1 1 162 HIS HD2  H  14.076   9.644  -5.423 1.00 . A A . 162 HIS HD2  1 1 
        9  37807 1 1 162 HIS HE1  H  15.284  13.655  -4.904 1.00 . A A . 162 HIS HE1  1 1 
        9  37808 1 1 162 HIS HE2  H  15.198  11.364  -3.811 1.00 . A A . 162 HIS HE2  1 1 
        9  37809 1 1 162 HIS N    N  14.645  12.170  -9.600 1.00 . A A . 162 HIS N    1 1 
        9  37810 1 1 162 HIS ND1  N  14.326  12.675  -6.555 1.00 . A A . 162 HIS ND1  1 1 
        9  37811 1 1 162 HIS NE2  N  14.859  11.569  -4.707 1.00 . A A . 162 HIS NE2  1 1 
        9  37812 1 1 162 HIS O    O  13.644   8.770 -10.190 1.00 . A A . 162 HIS O    1 1 
        9  37813 1 1 163 GLU C    C  13.894   9.049 -13.166 1.00 . A A . 163 GLU C    1 1 
        9  37814 1 1 163 GLU CA   C  12.845   9.963 -12.548 1.00 . A A . 163 GLU CA   1 1 
        9  37815 1 1 163 GLU CB   C  12.383  10.984 -13.592 1.00 . A A . 163 GLU CB   1 1 
        9  37816 1 1 163 GLU CD   C   9.991  10.850 -12.867 1.00 . A A . 163 GLU CD   1 1 
        9  37817 1 1 163 GLU CG   C  11.192  11.773 -13.046 1.00 . A A . 163 GLU CG   1 1 
        9  37818 1 1 163 GLU H    H  13.492  11.633 -11.409 1.00 . A A . 163 GLU H    1 1 
        9  37819 1 1 163 GLU HA   H  12.001   9.371 -12.238 1.00 . A A . 163 GLU HA   1 1 
        9  37820 1 1 163 GLU HB2  H  13.194  11.663 -13.816 1.00 . A A . 163 GLU HB2  1 1 
        9  37821 1 1 163 GLU HB3  H  12.087  10.467 -14.492 1.00 . A A . 163 GLU HB3  1 1 
        9  37822 1 1 163 GLU HG2  H  11.458  12.206 -12.092 1.00 . A A . 163 GLU HG2  1 1 
        9  37823 1 1 163 GLU HG3  H  10.936  12.561 -13.738 1.00 . A A . 163 GLU HG3  1 1 
        9  37824 1 1 163 GLU N    N  13.389  10.661 -11.386 1.00 . A A . 163 GLU N    1 1 
        9  37825 1 1 163 GLU O    O  13.711   7.832 -13.225 1.00 . A A . 163 GLU O    1 1 
        9  37826 1 1 163 GLU OE1  O   9.969   9.810 -13.506 1.00 . A A . 163 GLU OE1  1 1 
        9  37827 1 1 163 GLU OE2  O   9.117  11.191 -12.092 1.00 . A A . 163 GLU OE2  1 1 
        9  37828 1 1 164 LYS C    C  16.457   7.684 -13.314 1.00 . A A . 164 LYS C    1 1 
        9  37829 1 1 164 LYS CA   C  16.072   8.849 -14.219 1.00 . A A . 164 LYS CA   1 1 
        9  37830 1 1 164 LYS CB   C  17.300   9.742 -14.437 1.00 . A A . 164 LYS CB   1 1 
        9  37831 1 1 164 LYS CD   C  19.586   9.854 -15.444 1.00 . A A . 164 LYS CD   1 1 
        9  37832 1 1 164 LYS CE   C  20.658   9.065 -16.198 1.00 . A A . 164 LYS CE   1 1 
        9  37833 1 1 164 LYS CG   C  18.380   8.951 -15.177 1.00 . A A . 164 LYS CG   1 1 
        9  37834 1 1 164 LYS H    H  15.096  10.607 -13.533 1.00 . A A . 164 LYS H    1 1 
        9  37835 1 1 164 LYS HA   H  15.741   8.473 -15.170 1.00 . A A . 164 LYS HA   1 1 
        9  37836 1 1 164 LYS HB2  H  17.020  10.605 -15.023 1.00 . A A . 164 LYS HB2  1 1 
        9  37837 1 1 164 LYS HB3  H  17.688  10.068 -13.481 1.00 . A A . 164 LYS HB3  1 1 
        9  37838 1 1 164 LYS HD2  H  19.276  10.701 -16.039 1.00 . A A . 164 LYS HD2  1 1 
        9  37839 1 1 164 LYS HD3  H  19.991  10.201 -14.506 1.00 . A A . 164 LYS HD3  1 1 
        9  37840 1 1 164 LYS HE2  H  21.529   9.687 -16.342 1.00 . A A . 164 LYS HE2  1 1 
        9  37841 1 1 164 LYS HE3  H  20.931   8.191 -15.626 1.00 . A A . 164 LYS HE3  1 1 
        9  37842 1 1 164 LYS HG2  H  18.689   8.109 -14.572 1.00 . A A . 164 LYS HG2  1 1 
        9  37843 1 1 164 LYS HG3  H  17.985   8.594 -16.115 1.00 . A A . 164 LYS HG3  1 1 
        9  37844 1 1 164 LYS HZ1  H  19.467   7.848 -17.396 1.00 . A A . 164 LYS HZ1  1 1 
        9  37845 1 1 164 LYS HZ2  H  20.913   8.349 -18.137 1.00 . A A . 164 LYS HZ2  1 1 
        9  37846 1 1 164 LYS HZ3  H  19.621   9.439 -17.965 1.00 . A A . 164 LYS HZ3  1 1 
        9  37847 1 1 164 LYS N    N  15.007   9.634 -13.603 1.00 . A A . 164 LYS N    1 1 
        9  37848 1 1 164 LYS NZ   N  20.125   8.643 -17.524 1.00 . A A . 164 LYS NZ   1 1 
        9  37849 1 1 164 LYS O    O  16.518   6.537 -13.765 1.00 . A A . 164 LYS O    1 1 
        9  37850 1 1 165 GLN C    C  15.948   5.883 -10.996 1.00 . A A . 165 GLN C    1 1 
        9  37851 1 1 165 GLN CA   C  17.056   6.927 -11.088 1.00 . A A . 165 GLN CA   1 1 
        9  37852 1 1 165 GLN CB   C  17.292   7.544  -9.706 1.00 . A A . 165 GLN CB   1 1 
        9  37853 1 1 165 GLN CD   C  18.758   9.089  -8.392 1.00 . A A . 165 GLN CD   1 1 
        9  37854 1 1 165 GLN CG   C  18.553   8.408  -9.742 1.00 . A A . 165 GLN CG   1 1 
        9  37855 1 1 165 GLN H    H  16.626   8.901 -11.733 1.00 . A A . 165 GLN H    1 1 
        9  37856 1 1 165 GLN HA   H  17.965   6.450 -11.417 1.00 . A A . 165 GLN HA   1 1 
        9  37857 1 1 165 GLN HB2  H  16.442   8.156  -9.434 1.00 . A A . 165 GLN HB2  1 1 
        9  37858 1 1 165 GLN HB3  H  17.417   6.758  -8.978 1.00 . A A . 165 GLN HB3  1 1 
        9  37859 1 1 165 GLN HE21 H  20.480   8.170  -8.027 1.00 . A A . 165 GLN HE21 1 1 
        9  37860 1 1 165 GLN HE22 H  19.960   9.245  -6.820 1.00 . A A . 165 GLN HE22 1 1 
        9  37861 1 1 165 GLN HG2  H  19.407   7.786  -9.963 1.00 . A A . 165 GLN HG2  1 1 
        9  37862 1 1 165 GLN HG3  H  18.450   9.161 -10.509 1.00 . A A . 165 GLN HG3  1 1 
        9  37863 1 1 165 GLN N    N  16.691   7.973 -12.042 1.00 . A A . 165 GLN N    1 1 
        9  37864 1 1 165 GLN NE2  N  19.821   8.811  -7.688 1.00 . A A . 165 GLN NE2  1 1 
        9  37865 1 1 165 GLN O    O  16.218   4.681 -10.939 1.00 . A A . 165 GLN O    1 1 
        9  37866 1 1 165 GLN OE1  O  17.928   9.893  -7.969 1.00 . A A . 165 GLN OE1  1 1 
        9  37867 1 1 166 ALA C    C  13.533   4.505 -12.110 1.00 . A A . 166 ALA C    1 1 
        9  37868 1 1 166 ALA CA   C  13.561   5.438 -10.904 1.00 . A A . 166 ALA CA   1 1 
        9  37869 1 1 166 ALA CB   C  12.261   6.240 -10.848 1.00 . A A . 166 ALA CB   1 1 
        9  37870 1 1 166 ALA H    H  14.547   7.310 -11.036 1.00 . A A . 166 ALA H    1 1 
        9  37871 1 1 166 ALA HA   H  13.647   4.848 -10.005 1.00 . A A . 166 ALA HA   1 1 
        9  37872 1 1 166 ALA HB1  H  12.265   6.872  -9.972 1.00 . A A . 166 ALA HB1  1 1 
        9  37873 1 1 166 ALA HB2  H  11.422   5.562 -10.799 1.00 . A A . 166 ALA HB2  1 1 
        9  37874 1 1 166 ALA HB3  H  12.176   6.852 -11.733 1.00 . A A . 166 ALA HB3  1 1 
        9  37875 1 1 166 ALA N    N  14.701   6.346 -10.985 1.00 . A A . 166 ALA N    1 1 
        9  37876 1 1 166 ALA O    O  13.373   3.294 -11.965 1.00 . A A . 166 ALA O    1 1 
        9  37877 1 1 167 ALA C    C  14.751   3.188 -14.454 1.00 . A A . 167 ALA C    1 1 
        9  37878 1 1 167 ALA CA   C  13.689   4.281 -14.523 1.00 . A A . 167 ALA CA   1 1 
        9  37879 1 1 167 ALA CB   C  13.964   5.181 -15.729 1.00 . A A . 167 ALA CB   1 1 
        9  37880 1 1 167 ALA H    H  13.822   6.046 -13.355 1.00 . A A . 167 ALA H    1 1 
        9  37881 1 1 167 ALA HA   H  12.719   3.825 -14.642 1.00 . A A . 167 ALA HA   1 1 
        9  37882 1 1 167 ALA HB1  H  13.245   5.987 -15.748 1.00 . A A . 167 ALA HB1  1 1 
        9  37883 1 1 167 ALA HB2  H  13.880   4.603 -16.637 1.00 . A A . 167 ALA HB2  1 1 
        9  37884 1 1 167 ALA HB3  H  14.961   5.591 -15.654 1.00 . A A . 167 ALA HB3  1 1 
        9  37885 1 1 167 ALA N    N  13.700   5.075 -13.299 1.00 . A A . 167 ALA N    1 1 
        9  37886 1 1 167 ALA O    O  14.515   2.055 -14.877 1.00 . A A . 167 ALA O    1 1 
        9  37887 1 1 168 GLU C    C  16.581   1.400 -12.893 1.00 . A A . 168 GLU C    1 1 
        9  37888 1 1 168 GLU CA   C  17.001   2.561 -13.789 1.00 . A A . 168 GLU CA   1 1 
        9  37889 1 1 168 GLU CB   C  18.237   3.242 -13.197 1.00 . A A . 168 GLU CB   1 1 
        9  37890 1 1 168 GLU CD   C  19.338   3.519 -15.427 1.00 . A A . 168 GLU CD   1 1 
        9  37891 1 1 168 GLU CG   C  18.800   4.250 -14.201 1.00 . A A . 168 GLU CG   1 1 
        9  37892 1 1 168 GLU H    H  16.046   4.450 -13.590 1.00 . A A . 168 GLU H    1 1 
        9  37893 1 1 168 GLU HA   H  17.243   2.179 -14.766 1.00 . A A . 168 GLU HA   1 1 
        9  37894 1 1 168 GLU HB2  H  17.964   3.756 -12.285 1.00 . A A . 168 GLU HB2  1 1 
        9  37895 1 1 168 GLU HB3  H  18.988   2.498 -12.978 1.00 . A A . 168 GLU HB3  1 1 
        9  37896 1 1 168 GLU HG2  H  18.015   4.924 -14.507 1.00 . A A . 168 GLU HG2  1 1 
        9  37897 1 1 168 GLU HG3  H  19.597   4.811 -13.740 1.00 . A A . 168 GLU HG3  1 1 
        9  37898 1 1 168 GLU N    N  15.917   3.533 -13.913 1.00 . A A . 168 GLU N    1 1 
        9  37899 1 1 168 GLU O    O  16.724   0.233 -13.267 1.00 . A A . 168 GLU O    1 1 
        9  37900 1 1 168 GLU OE1  O  19.634   2.341 -15.304 1.00 . A A . 168 GLU OE1  1 1 
        9  37901 1 1 168 GLU OE2  O  19.444   4.144 -16.467 1.00 . A A . 168 GLU OE2  1 1 
        9  37902 1 1 169 ARG C    C  14.427  -0.076 -11.364 1.00 . A A . 169 ARG C    1 1 
        9  37903 1 1 169 ARG CA   C  15.609   0.698 -10.783 1.00 . A A . 169 ARG CA   1 1 
        9  37904 1 1 169 ARG CB   C  15.199   1.340  -9.457 1.00 . A A . 169 ARG CB   1 1 
        9  37905 1 1 169 ARG CD   C  14.419   0.890  -7.126 1.00 . A A . 169 ARG CD   1 1 
        9  37906 1 1 169 ARG CG   C  14.815   0.248  -8.455 1.00 . A A . 169 ARG CG   1 1 
        9  37907 1 1 169 ARG CZ   C  15.156  -0.627  -5.375 1.00 . A A . 169 ARG CZ   1 1 
        9  37908 1 1 169 ARG H    H  15.964   2.672 -11.473 1.00 . A A . 169 ARG H    1 1 
        9  37909 1 1 169 ARG HA   H  16.420   0.011 -10.601 1.00 . A A . 169 ARG HA   1 1 
        9  37910 1 1 169 ARG HB2  H  16.024   1.916  -9.065 1.00 . A A . 169 ARG HB2  1 1 
        9  37911 1 1 169 ARG HB3  H  14.351   1.990  -9.618 1.00 . A A . 169 ARG HB3  1 1 
        9  37912 1 1 169 ARG HD2  H  15.216   1.535  -6.788 1.00 . A A . 169 ARG HD2  1 1 
        9  37913 1 1 169 ARG HD3  H  13.524   1.479  -7.266 1.00 . A A . 169 ARG HD3  1 1 
        9  37914 1 1 169 ARG HE   H  13.259  -0.479  -5.997 1.00 . A A . 169 ARG HE   1 1 
        9  37915 1 1 169 ARG HG2  H  13.982  -0.321  -8.840 1.00 . A A . 169 ARG HG2  1 1 
        9  37916 1 1 169 ARG HG3  H  15.658  -0.408  -8.300 1.00 . A A . 169 ARG HG3  1 1 
        9  37917 1 1 169 ARG HH11 H  16.564   0.523  -6.218 1.00 . A A . 169 ARG HH11 1 1 
        9  37918 1 1 169 ARG HH12 H  17.116  -0.548  -4.974 1.00 . A A . 169 ARG HH12 1 1 
        9  37919 1 1 169 ARG HH21 H  13.976  -1.887  -4.365 1.00 . A A . 169 ARG HH21 1 1 
        9  37920 1 1 169 ARG HH22 H  15.651  -1.913  -3.925 1.00 . A A . 169 ARG HH22 1 1 
        9  37921 1 1 169 ARG N    N  16.055   1.727 -11.715 1.00 . A A . 169 ARG N    1 1 
        9  37922 1 1 169 ARG NE   N  14.170  -0.141  -6.123 1.00 . A A . 169 ARG NE   1 1 
        9  37923 1 1 169 ARG NH1  N  16.374  -0.182  -5.535 1.00 . A A . 169 ARG NH1  1 1 
        9  37924 1 1 169 ARG NH2  N  14.908  -1.547  -4.485 1.00 . A A . 169 ARG NH2  1 1 
        9  37925 1 1 169 ARG O    O  14.373  -1.301 -11.280 1.00 . A A . 169 ARG O    1 1 
        9  37926 1 1 170 ILE C    C  12.719  -0.851 -13.731 1.00 . A A . 170 ILE C    1 1 
        9  37927 1 1 170 ILE CA   C  12.312   0.026 -12.550 1.00 . A A . 170 ILE CA   1 1 
        9  37928 1 1 170 ILE CB   C  11.326   1.098 -13.019 1.00 . A A . 170 ILE CB   1 1 
        9  37929 1 1 170 ILE CD1  C   9.984   3.064 -12.260 1.00 . A A . 170 ILE CD1  1 1 
        9  37930 1 1 170 ILE CG1  C  10.739   1.815 -11.801 1.00 . A A . 170 ILE CG1  1 1 
        9  37931 1 1 170 ILE CG2  C  10.194   0.443 -13.816 1.00 . A A . 170 ILE CG2  1 1 
        9  37932 1 1 170 ILE H    H  13.580   1.627 -11.989 1.00 . A A . 170 ILE H    1 1 
        9  37933 1 1 170 ILE HA   H  11.827  -0.591 -11.808 1.00 . A A . 170 ILE HA   1 1 
        9  37934 1 1 170 ILE HB   H  11.841   1.810 -13.646 1.00 . A A . 170 ILE HB   1 1 
        9  37935 1 1 170 ILE HD11 H  10.692   3.831 -12.537 1.00 . A A . 170 ILE HD11 1 1 
        9  37936 1 1 170 ILE HD12 H   9.360   3.424 -11.455 1.00 . A A . 170 ILE HD12 1 1 
        9  37937 1 1 170 ILE HD13 H   9.367   2.820 -13.112 1.00 . A A . 170 ILE HD13 1 1 
        9  37938 1 1 170 ILE HG12 H  10.060   1.151 -11.288 1.00 . A A . 170 ILE HG12 1 1 
        9  37939 1 1 170 ILE HG13 H  11.535   2.103 -11.133 1.00 . A A . 170 ILE HG13 1 1 
        9  37940 1 1 170 ILE HG21 H  10.560   0.165 -14.794 1.00 . A A . 170 ILE HG21 1 1 
        9  37941 1 1 170 ILE HG22 H   9.377   1.138 -13.921 1.00 . A A . 170 ILE HG22 1 1 
        9  37942 1 1 170 ILE HG23 H   9.853  -0.441 -13.296 1.00 . A A . 170 ILE HG23 1 1 
        9  37943 1 1 170 ILE N    N  13.484   0.652 -11.953 1.00 . A A . 170 ILE N    1 1 
        9  37944 1 1 170 ILE O    O  12.217  -1.962 -13.892 1.00 . A A . 170 ILE O    1 1 
        9  37945 1 1 171 ALA C    C  14.649  -2.427 -15.321 1.00 . A A . 171 ALA C    1 1 
        9  37946 1 1 171 ALA CA   C  14.073  -1.078 -15.732 1.00 . A A . 171 ALA CA   1 1 
        9  37947 1 1 171 ALA CB   C  15.145  -0.272 -16.471 1.00 . A A . 171 ALA CB   1 1 
        9  37948 1 1 171 ALA H    H  13.979   0.552 -14.386 1.00 . A A . 171 ALA H    1 1 
        9  37949 1 1 171 ALA HA   H  13.237  -1.234 -16.395 1.00 . A A . 171 ALA HA   1 1 
        9  37950 1 1 171 ALA HB1  H  15.928   0.006 -15.782 1.00 . A A . 171 ALA HB1  1 1 
        9  37951 1 1 171 ALA HB2  H  14.702   0.620 -16.891 1.00 . A A . 171 ALA HB2  1 1 
        9  37952 1 1 171 ALA HB3  H  15.563  -0.873 -17.266 1.00 . A A . 171 ALA HB3  1 1 
        9  37953 1 1 171 ALA N    N  13.622  -0.337 -14.559 1.00 . A A . 171 ALA N    1 1 
        9  37954 1 1 171 ALA O    O  14.252  -3.462 -15.847 1.00 . A A . 171 ALA O    1 1 
        9  37955 1 1 172 GLN C    C  15.144  -4.546 -13.241 1.00 . A A . 172 GLN C    1 1 
        9  37956 1 1 172 GLN CA   C  16.188  -3.645 -13.893 1.00 . A A . 172 GLN CA   1 1 
        9  37957 1 1 172 GLN CB   C  17.288  -3.320 -12.880 1.00 . A A . 172 GLN CB   1 1 
        9  37958 1 1 172 GLN CD   C  19.071  -3.350 -14.640 1.00 . A A . 172 GLN CD   1 1 
        9  37959 1 1 172 GLN CG   C  18.391  -2.509 -13.565 1.00 . A A . 172 GLN CG   1 1 
        9  37960 1 1 172 GLN H    H  15.845  -1.553 -13.978 1.00 . A A . 172 GLN H    1 1 
        9  37961 1 1 172 GLN HA   H  16.624  -4.165 -14.731 1.00 . A A . 172 GLN HA   1 1 
        9  37962 1 1 172 GLN HB2  H  16.871  -2.747 -12.065 1.00 . A A . 172 GLN HB2  1 1 
        9  37963 1 1 172 GLN HB3  H  17.707  -4.239 -12.498 1.00 . A A . 172 GLN HB3  1 1 
        9  37964 1 1 172 GLN HE21 H  18.811  -2.000 -16.071 1.00 . A A . 172 GLN HE21 1 1 
        9  37965 1 1 172 GLN HE22 H  19.606  -3.422 -16.550 1.00 . A A . 172 GLN HE22 1 1 
        9  37966 1 1 172 GLN HG2  H  17.957  -1.630 -14.021 1.00 . A A . 172 GLN HG2  1 1 
        9  37967 1 1 172 GLN HG3  H  19.122  -2.207 -12.831 1.00 . A A . 172 GLN HG3  1 1 
        9  37968 1 1 172 GLN N    N  15.574  -2.408 -14.368 1.00 . A A . 172 GLN N    1 1 
        9  37969 1 1 172 GLN NE2  N  19.171  -2.886 -15.854 1.00 . A A . 172 GLN NE2  1 1 
        9  37970 1 1 172 GLN O    O  15.115  -5.752 -13.480 1.00 . A A . 172 GLN O    1 1 
        9  37971 1 1 172 GLN OE1  O  19.519  -4.463 -14.364 1.00 . A A . 172 GLN OE1  1 1 
        9  37972 1 1 173 PHE C    C  12.274  -5.306 -12.771 1.00 . A A . 173 PHE C    1 1 
        9  37973 1 1 173 PHE CA   C  13.234  -4.701 -11.749 1.00 . A A . 173 PHE CA   1 1 
        9  37974 1 1 173 PHE CB   C  12.466  -3.791 -10.790 1.00 . A A . 173 PHE CB   1 1 
        9  37975 1 1 173 PHE CD1  C  11.993  -5.557  -9.055 1.00 . A A . 173 PHE CD1  1 1 
        9  37976 1 1 173 PHE CD2  C  10.121  -4.451 -10.130 1.00 . A A . 173 PHE CD2  1 1 
        9  37977 1 1 173 PHE CE1  C  11.102  -6.324  -8.294 1.00 . A A . 173 PHE CE1  1 1 
        9  37978 1 1 173 PHE CE2  C   9.232  -5.216  -9.369 1.00 . A A . 173 PHE CE2  1 1 
        9  37979 1 1 173 PHE CG   C  11.502  -4.621  -9.974 1.00 . A A . 173 PHE CG   1 1 
        9  37980 1 1 173 PHE CZ   C   9.722  -6.154  -8.452 1.00 . A A . 173 PHE CZ   1 1 
        9  37981 1 1 173 PHE H    H  14.353  -2.984 -12.274 1.00 . A A . 173 PHE H    1 1 
        9  37982 1 1 173 PHE HA   H  13.685  -5.502 -11.184 1.00 . A A . 173 PHE HA   1 1 
        9  37983 1 1 173 PHE HB2  H  13.161  -3.292 -10.134 1.00 . A A . 173 PHE HB2  1 1 
        9  37984 1 1 173 PHE HB3  H  11.916  -3.055 -11.360 1.00 . A A . 173 PHE HB3  1 1 
        9  37985 1 1 173 PHE HD1  H  13.058  -5.688  -8.933 1.00 . A A . 173 PHE HD1  1 1 
        9  37986 1 1 173 PHE HD2  H   9.743  -3.728 -10.837 1.00 . A A . 173 PHE HD2  1 1 
        9  37987 1 1 173 PHE HE1  H  11.480  -7.047  -7.587 1.00 . A A . 173 PHE HE1  1 1 
        9  37988 1 1 173 PHE HE2  H   8.167  -5.085  -9.491 1.00 . A A . 173 PHE HE2  1 1 
        9  37989 1 1 173 PHE HZ   H   9.034  -6.745  -7.866 1.00 . A A . 173 PHE HZ   1 1 
        9  37990 1 1 173 PHE N    N  14.285  -3.948 -12.422 1.00 . A A . 173 PHE N    1 1 
        9  37991 1 1 173 PHE O    O  11.877  -6.468 -12.661 1.00 . A A . 173 PHE O    1 1 
        9  37992 1 1 174 ASP C    C  11.582  -6.106 -15.592 1.00 . A A . 174 ASP C    1 1 
        9  37993 1 1 174 ASP CA   C  10.966  -4.964 -14.790 1.00 . A A . 174 ASP CA   1 1 
        9  37994 1 1 174 ASP CB   C  10.619  -3.806 -15.733 1.00 . A A . 174 ASP CB   1 1 
        9  37995 1 1 174 ASP CG   C   9.474  -2.979 -15.153 1.00 . A A . 174 ASP CG   1 1 
        9  37996 1 1 174 ASP H    H  12.237  -3.585 -13.798 1.00 . A A . 174 ASP H    1 1 
        9  37997 1 1 174 ASP HA   H  10.066  -5.323 -14.317 1.00 . A A . 174 ASP HA   1 1 
        9  37998 1 1 174 ASP HB2  H  11.488  -3.176 -15.861 1.00 . A A . 174 ASP HB2  1 1 
        9  37999 1 1 174 ASP HB3  H  10.319  -4.199 -16.695 1.00 . A A . 174 ASP HB3  1 1 
        9  38000 1 1 174 ASP N    N  11.893  -4.502 -13.762 1.00 . A A . 174 ASP N    1 1 
        9  38001 1 1 174 ASP O    O  10.902  -7.077 -15.924 1.00 . A A . 174 ASP O    1 1 
        9  38002 1 1 174 ASP OD1  O   8.937  -3.377 -14.131 1.00 . A A . 174 ASP OD1  1 1 
        9  38003 1 1 174 ASP OD2  O   9.148  -1.964 -15.738 1.00 . A A . 174 ASP OD2  1 1 
        9  38004 1 1 175 LYS C    C  13.584  -8.336 -15.857 1.00 . A A . 175 LYS C    1 1 
        9  38005 1 1 175 LYS CA   C  13.573  -7.027 -16.636 1.00 . A A . 175 LYS CA   1 1 
        9  38006 1 1 175 LYS CB   C  15.006  -6.584 -16.931 1.00 . A A . 175 LYS CB   1 1 
        9  38007 1 1 175 LYS CD   C  16.431  -5.034 -18.274 1.00 . A A . 175 LYS CD   1 1 
        9  38008 1 1 175 LYS CE   C  16.429  -3.980 -19.382 1.00 . A A . 175 LYS CE   1 1 
        9  38009 1 1 175 LYS CG   C  15.001  -5.516 -18.026 1.00 . A A . 175 LYS CG   1 1 
        9  38010 1 1 175 LYS H    H  13.362  -5.187 -15.585 1.00 . A A . 175 LYS H    1 1 
        9  38011 1 1 175 LYS HA   H  13.057  -7.182 -17.575 1.00 . A A . 175 LYS HA   1 1 
        9  38012 1 1 175 LYS HB2  H  15.440  -6.169 -16.030 1.00 . A A . 175 LYS HB2  1 1 
        9  38013 1 1 175 LYS HB3  H  15.587  -7.432 -17.253 1.00 . A A . 175 LYS HB3  1 1 
        9  38014 1 1 175 LYS HD2  H  16.824  -4.601 -17.365 1.00 . A A . 175 LYS HD2  1 1 
        9  38015 1 1 175 LYS HD3  H  17.049  -5.867 -18.572 1.00 . A A . 175 LYS HD3  1 1 
        9  38016 1 1 175 LYS HE2  H  16.044  -4.416 -20.293 1.00 . A A . 175 LYS HE2  1 1 
        9  38017 1 1 175 LYS HE3  H  15.804  -3.149 -19.089 1.00 . A A . 175 LYS HE3  1 1 
        9  38018 1 1 175 LYS HG2  H  14.606  -5.947 -18.938 1.00 . A A . 175 LYS HG2  1 1 
        9  38019 1 1 175 LYS HG3  H  14.386  -4.690 -17.731 1.00 . A A . 175 LYS HG3  1 1 
        9  38020 1 1 175 LYS HZ1  H  17.860  -2.963 -20.503 1.00 . A A . 175 LYS HZ1  1 1 
        9  38021 1 1 175 LYS HZ2  H  18.465  -4.314 -19.667 1.00 . A A . 175 LYS HZ2  1 1 
        9  38022 1 1 175 LYS HZ3  H  18.109  -2.881 -18.828 1.00 . A A . 175 LYS HZ3  1 1 
        9  38023 1 1 175 LYS N    N  12.872  -5.986 -15.886 1.00 . A A . 175 LYS N    1 1 
        9  38024 1 1 175 LYS NZ   N  17.821  -3.498 -19.612 1.00 . A A . 175 LYS NZ   1 1 
        9  38025 1 1 175 LYS O    O  13.360  -9.412 -16.424 1.00 . A A . 175 LYS O    1 1 
        9  38026 1 1 176 GLN C    C  12.521 -10.128 -13.725 1.00 . A A . 176 GLN C    1 1 
        9  38027 1 1 176 GLN CA   C  13.877  -9.426 -13.707 1.00 . A A . 176 GLN CA   1 1 
        9  38028 1 1 176 GLN CB   C  14.226  -9.027 -12.272 1.00 . A A . 176 GLN CB   1 1 
        9  38029 1 1 176 GLN CD   C  14.719  -9.902  -9.981 1.00 . A A . 176 GLN CD   1 1 
        9  38030 1 1 176 GLN CG   C  14.388 -10.286 -11.419 1.00 . A A . 176 GLN CG   1 1 
        9  38031 1 1 176 GLN H    H  14.014  -7.357 -14.163 1.00 . A A . 176 GLN H    1 1 
        9  38032 1 1 176 GLN HA   H  14.629 -10.103 -14.077 1.00 . A A . 176 GLN HA   1 1 
        9  38033 1 1 176 GLN HB2  H  15.149  -8.466 -12.270 1.00 . A A . 176 GLN HB2  1 1 
        9  38034 1 1 176 GLN HB3  H  13.433  -8.417 -11.864 1.00 . A A . 176 GLN HB3  1 1 
        9  38035 1 1 176 GLN HE21 H  16.149 -11.266  -9.792 1.00 . A A . 176 GLN HE21 1 1 
        9  38036 1 1 176 GLN HE22 H  15.880 -10.302  -8.421 1.00 . A A . 176 GLN HE22 1 1 
        9  38037 1 1 176 GLN HG2  H  13.469 -10.852 -11.434 1.00 . A A . 176 GLN HG2  1 1 
        9  38038 1 1 176 GLN HG3  H  15.188 -10.889 -11.821 1.00 . A A . 176 GLN HG3  1 1 
        9  38039 1 1 176 GLN N    N  13.841  -8.238 -14.555 1.00 . A A . 176 GLN N    1 1 
        9  38040 1 1 176 GLN NE2  N  15.661 -10.543  -9.345 1.00 . A A . 176 GLN NE2  1 1 
        9  38041 1 1 176 GLN O    O  12.448 -11.350 -13.854 1.00 . A A . 176 GLN O    1 1 
        9  38042 1 1 176 GLN OE1  O  14.105  -8.993  -9.423 1.00 . A A . 176 GLN OE1  1 1 
        9  38043 1 1 177 LEU C    C   9.808 -10.525 -14.993 1.00 . A A . 177 LEU C    1 1 
        9  38044 1 1 177 LEU CA   C  10.107  -9.903 -13.633 1.00 . A A . 177 LEU CA   1 1 
        9  38045 1 1 177 LEU CB   C   9.080  -8.814 -13.330 1.00 . A A . 177 LEU CB   1 1 
        9  38046 1 1 177 LEU CD1  C   8.261  -7.219 -11.585 1.00 . A A . 177 LEU CD1  1 1 
        9  38047 1 1 177 LEU CD2  C   8.754  -9.600 -10.971 1.00 . A A . 177 LEU CD2  1 1 
        9  38048 1 1 177 LEU CG   C   9.180  -8.415 -11.854 1.00 . A A . 177 LEU CG   1 1 
        9  38049 1 1 177 LEU H    H  11.572  -8.377 -13.510 1.00 . A A . 177 LEU H    1 1 
        9  38050 1 1 177 LEU HA   H  10.034 -10.677 -12.884 1.00 . A A . 177 LEU HA   1 1 
        9  38051 1 1 177 LEU HB2  H   9.277  -7.953 -13.948 1.00 . A A . 177 LEU HB2  1 1 
        9  38052 1 1 177 LEU HB3  H   8.086  -9.182 -13.536 1.00 . A A . 177 LEU HB3  1 1 
        9  38053 1 1 177 LEU HD11 H   8.027  -7.179 -10.528 1.00 . A A . 177 LEU HD11 1 1 
        9  38054 1 1 177 LEU HD12 H   7.344  -7.337 -12.144 1.00 . A A . 177 LEU HD12 1 1 
        9  38055 1 1 177 LEU HD13 H   8.755  -6.311 -11.880 1.00 . A A . 177 LEU HD13 1 1 
        9  38056 1 1 177 LEU HD21 H   8.228  -9.240 -10.101 1.00 . A A . 177 LEU HD21 1 1 
        9  38057 1 1 177 LEU HD22 H   9.633 -10.143 -10.658 1.00 . A A . 177 LEU HD22 1 1 
        9  38058 1 1 177 LEU HD23 H   8.109 -10.261 -11.531 1.00 . A A . 177 LEU HD23 1 1 
        9  38059 1 1 177 LEU HG   H  10.201  -8.142 -11.624 1.00 . A A . 177 LEU HG   1 1 
        9  38060 1 1 177 LEU N    N  11.453  -9.347 -13.606 1.00 . A A . 177 LEU N    1 1 
        9  38061 1 1 177 LEU O    O   9.194 -11.589 -15.083 1.00 . A A . 177 LEU O    1 1 
        9  38062 1 1 178 ALA C    C  10.467 -11.778 -17.541 1.00 . A A . 178 ALA C    1 1 
        9  38063 1 1 178 ALA CA   C  10.000 -10.335 -17.407 1.00 . A A . 178 ALA CA   1 1 
        9  38064 1 1 178 ALA CB   C  10.754  -9.460 -18.412 1.00 . A A . 178 ALA CB   1 1 
        9  38065 1 1 178 ALA H    H  10.718  -9.004 -15.920 1.00 . A A . 178 ALA H    1 1 
        9  38066 1 1 178 ALA HA   H   8.946 -10.282 -17.621 1.00 . A A . 178 ALA HA   1 1 
        9  38067 1 1 178 ALA HB1  H  11.819  -9.595 -18.283 1.00 . A A . 178 ALA HB1  1 1 
        9  38068 1 1 178 ALA HB2  H  10.501  -8.422 -18.250 1.00 . A A . 178 ALA HB2  1 1 
        9  38069 1 1 178 ALA HB3  H  10.476  -9.745 -19.416 1.00 . A A . 178 ALA HB3  1 1 
        9  38070 1 1 178 ALA N    N  10.240  -9.846 -16.053 1.00 . A A . 178 ALA N    1 1 
        9  38071 1 1 178 ALA O    O   9.665 -12.683 -17.802 1.00 . A A . 178 ALA O    1 1 
        9  38072 1 1 179 ALA C    C  11.648 -14.277 -16.460 1.00 . A A . 179 ALA C    1 1 
        9  38073 1 1 179 ALA CA   C  12.322 -13.345 -17.458 1.00 . A A . 179 ALA CA   1 1 
        9  38074 1 1 179 ALA CB   C  13.827 -13.306 -17.183 1.00 . A A . 179 ALA CB   1 1 
        9  38075 1 1 179 ALA H    H  12.358 -11.250 -17.150 1.00 . A A . 179 ALA H    1 1 
        9  38076 1 1 179 ALA HA   H  12.160 -13.720 -18.458 1.00 . A A . 179 ALA HA   1 1 
        9  38077 1 1 179 ALA HB1  H  14.260 -14.269 -17.411 1.00 . A A . 179 ALA HB1  1 1 
        9  38078 1 1 179 ALA HB2  H  13.997 -13.072 -16.142 1.00 . A A . 179 ALA HB2  1 1 
        9  38079 1 1 179 ALA HB3  H  14.288 -12.549 -17.801 1.00 . A A . 179 ALA HB3  1 1 
        9  38080 1 1 179 ALA N    N  11.767 -11.998 -17.356 1.00 . A A . 179 ALA N    1 1 
        9  38081 1 1 179 ALA O    O  11.234 -15.378 -16.811 1.00 . A A . 179 ALA O    1 1 
        9  38082 1 1 180 ALA C    C   9.517 -15.100 -14.632 1.00 . A A . 180 ALA C    1 1 
        9  38083 1 1 180 ALA CA   C  10.895 -14.629 -14.176 1.00 . A A . 180 ALA CA   1 1 
        9  38084 1 1 180 ALA CB   C  10.757 -13.807 -12.894 1.00 . A A . 180 ALA CB   1 1 
        9  38085 1 1 180 ALA H    H  11.865 -12.929 -14.998 1.00 . A A . 180 ALA H    1 1 
        9  38086 1 1 180 ALA HA   H  11.515 -15.486 -13.974 1.00 . A A . 180 ALA HA   1 1 
        9  38087 1 1 180 ALA HB1  H   9.943 -13.105 -13.002 1.00 . A A . 180 ALA HB1  1 1 
        9  38088 1 1 180 ALA HB2  H  11.675 -13.267 -12.712 1.00 . A A . 180 ALA HB2  1 1 
        9  38089 1 1 180 ALA HB3  H  10.557 -14.467 -12.065 1.00 . A A . 180 ALA HB3  1 1 
        9  38090 1 1 180 ALA N    N  11.525 -13.821 -15.217 1.00 . A A . 180 ALA N    1 1 
        9  38091 1 1 180 ALA O    O   9.144 -16.252 -14.413 1.00 . A A . 180 ALA O    1 1 
        9  38092 1 1 181 LYS C    C   7.541 -15.630 -16.838 1.00 . A A . 181 LYS C    1 1 
        9  38093 1 1 181 LYS CA   C   7.446 -14.550 -15.768 1.00 . A A . 181 LYS CA   1 1 
        9  38094 1 1 181 LYS CB   C   6.768 -13.309 -16.353 1.00 . A A . 181 LYS CB   1 1 
        9  38095 1 1 181 LYS CD   C   4.641 -12.399 -17.299 1.00 . A A . 181 LYS CD   1 1 
        9  38096 1 1 181 LYS CE   C   3.202 -12.739 -17.691 1.00 . A A . 181 LYS CE   1 1 
        9  38097 1 1 181 LYS CG   C   5.332 -13.652 -16.756 1.00 . A A . 181 LYS CG   1 1 
        9  38098 1 1 181 LYS H    H   9.130 -13.301 -15.415 1.00 . A A . 181 LYS H    1 1 
        9  38099 1 1 181 LYS HA   H   6.848 -14.922 -14.951 1.00 . A A . 181 LYS HA   1 1 
        9  38100 1 1 181 LYS HB2  H   6.754 -12.525 -15.608 1.00 . A A . 181 LYS HB2  1 1 
        9  38101 1 1 181 LYS HB3  H   7.314 -12.972 -17.220 1.00 . A A . 181 LYS HB3  1 1 
        9  38102 1 1 181 LYS HD2  H   4.636 -11.633 -16.536 1.00 . A A . 181 LYS HD2  1 1 
        9  38103 1 1 181 LYS HD3  H   5.173 -12.040 -18.167 1.00 . A A . 181 LYS HD3  1 1 
        9  38104 1 1 181 LYS HE2  H   2.733 -11.869 -18.127 1.00 . A A . 181 LYS HE2  1 1 
        9  38105 1 1 181 LYS HE3  H   3.206 -13.545 -18.410 1.00 . A A . 181 LYS HE3  1 1 
        9  38106 1 1 181 LYS HG2  H   5.345 -14.414 -17.522 1.00 . A A . 181 LYS HG2  1 1 
        9  38107 1 1 181 LYS HG3  H   4.792 -14.015 -15.896 1.00 . A A . 181 LYS HG3  1 1 
        9  38108 1 1 181 LYS HZ1  H   2.173 -14.156 -16.565 1.00 . A A . 181 LYS HZ1  1 1 
        9  38109 1 1 181 LYS HZ2  H   1.585 -12.572 -16.389 1.00 . A A . 181 LYS HZ2  1 1 
        9  38110 1 1 181 LYS HZ3  H   3.037 -13.032 -15.636 1.00 . A A . 181 LYS HZ3  1 1 
        9  38111 1 1 181 LYS N    N   8.772 -14.208 -15.273 1.00 . A A . 181 LYS N    1 1 
        9  38112 1 1 181 LYS NZ   N   2.442 -13.156 -16.480 1.00 . A A . 181 LYS NZ   1 1 
        9  38113 1 1 181 LYS O    O   6.652 -16.474 -16.969 1.00 . A A . 181 LYS O    1 1 
        9  38114 1 1 182 GLU C    C   9.573 -17.777 -18.186 1.00 . A A . 182 GLU C    1 1 
        9  38115 1 1 182 GLU CA   C   8.806 -16.563 -18.694 1.00 . A A . 182 GLU CA   1 1 
        9  38116 1 1 182 GLU CB   C   9.572 -15.915 -19.850 1.00 . A A . 182 GLU CB   1 1 
        9  38117 1 1 182 GLU CD   C  10.092 -16.101 -22.290 1.00 . A A . 182 GLU CD   1 1 
        9  38118 1 1 182 GLU CG   C   9.479 -16.810 -21.090 1.00 . A A . 182 GLU CG   1 1 
        9  38119 1 1 182 GLU H    H   9.297 -14.892 -17.476 1.00 . A A . 182 GLU H    1 1 
        9  38120 1 1 182 GLU HA   H   7.842 -16.885 -19.055 1.00 . A A . 182 GLU HA   1 1 
        9  38121 1 1 182 GLU HB2  H   9.153 -14.947 -20.066 1.00 . A A . 182 GLU HB2  1 1 
        9  38122 1 1 182 GLU HB3  H  10.613 -15.806 -19.572 1.00 . A A . 182 GLU HB3  1 1 
        9  38123 1 1 182 GLU HG2  H  10.009 -17.729 -20.922 1.00 . A A . 182 GLU HG2  1 1 
        9  38124 1 1 182 GLU HG3  H   8.441 -17.026 -21.294 1.00 . A A . 182 GLU HG3  1 1 
        9  38125 1 1 182 GLU N    N   8.619 -15.590 -17.618 1.00 . A A . 182 GLU N    1 1 
        9  38126 1 1 182 GLU O    O   9.986 -18.641 -18.954 1.00 . A A . 182 GLU O    1 1 
        9  38127 1 1 182 GLU OE1  O  10.292 -14.900 -22.205 1.00 . A A . 182 GLU OE1  1 1 
        9  38128 1 1 182 GLU OE2  O  10.344 -16.766 -23.281 1.00 . A A . 182 GLU OE2  1 1 
        9  38129 1 1 183 GLN C    C   9.520 -19.909 -15.566 1.00 . A A . 183 GLN C    1 1 
        9  38130 1 1 183 GLN CA   C  10.479 -18.965 -16.265 1.00 . A A . 183 GLN CA   1 1 
        9  38131 1 1 183 GLN CB   C  11.511 -18.441 -15.262 1.00 . A A . 183 GLN CB   1 1 
        9  38132 1 1 183 GLN CD   C  13.716 -17.278 -15.031 1.00 . A A . 183 GLN CD   1 1 
        9  38133 1 1 183 GLN CG   C  12.752 -17.939 -16.007 1.00 . A A . 183 GLN CG   1 1 
        9  38134 1 1 183 GLN H    H   9.411 -17.134 -16.297 1.00 . A A . 183 GLN H    1 1 
        9  38135 1 1 183 GLN HA   H  11.004 -19.513 -17.039 1.00 . A A . 183 GLN HA   1 1 
        9  38136 1 1 183 GLN HB2  H  11.077 -17.624 -14.703 1.00 . A A . 183 GLN HB2  1 1 
        9  38137 1 1 183 GLN HB3  H  11.793 -19.229 -14.582 1.00 . A A . 183 GLN HB3  1 1 
        9  38138 1 1 183 GLN HE21 H  15.025 -16.780 -16.438 1.00 . A A . 183 GLN HE21 1 1 
        9  38139 1 1 183 GLN HE22 H  15.445 -16.318 -14.859 1.00 . A A . 183 GLN HE22 1 1 
        9  38140 1 1 183 GLN HG2  H  13.242 -18.785 -16.476 1.00 . A A . 183 GLN HG2  1 1 
        9  38141 1 1 183 GLN HG3  H  12.464 -17.241 -16.763 1.00 . A A . 183 GLN HG3  1 1 
        9  38142 1 1 183 GLN N    N   9.766 -17.844 -16.874 1.00 . A A . 183 GLN N    1 1 
        9  38143 1 1 183 GLN NE2  N  14.821 -16.750 -15.480 1.00 . A A . 183 GLN NE2  1 1 
        9  38144 1 1 183 GLN O    O   9.755 -21.117 -15.507 1.00 . A A . 183 GLN O    1 1 
        9  38145 1 1 183 GLN OE1  O  13.456 -17.240 -13.829 1.00 . A A . 183 GLN OE1  1 1 
        9  38146 1 1 184 ILE C    C   6.050 -19.894 -14.873 1.00 . A A . 184 ILE C    1 1 
        9  38147 1 1 184 ILE CA   C   7.442 -20.164 -14.330 1.00 . A A . 184 ILE CA   1 1 
        9  38148 1 1 184 ILE CB   C   7.485 -19.843 -12.831 1.00 . A A . 184 ILE CB   1 1 
        9  38149 1 1 184 ILE CD1  C   7.084 -18.066 -11.120 1.00 . A A . 184 ILE CD1  1 1 
        9  38150 1 1 184 ILE CG1  C   7.192 -18.356 -12.618 1.00 . A A . 184 ILE CG1  1 1 
        9  38151 1 1 184 ILE CG2  C   8.870 -20.175 -12.272 1.00 . A A . 184 ILE CG2  1 1 
        9  38152 1 1 184 ILE H    H   8.299 -18.389 -15.111 1.00 . A A . 184 ILE H    1 1 
        9  38153 1 1 184 ILE HA   H   7.668 -21.211 -14.461 1.00 . A A . 184 ILE HA   1 1 
        9  38154 1 1 184 ILE HB   H   6.740 -20.435 -12.317 1.00 . A A . 184 ILE HB   1 1 
        9  38155 1 1 184 ILE HD11 H   6.408 -18.772 -10.664 1.00 . A A . 184 ILE HD11 1 1 
        9  38156 1 1 184 ILE HD12 H   6.707 -17.062 -10.975 1.00 . A A . 184 ILE HD12 1 1 
        9  38157 1 1 184 ILE HD13 H   8.059 -18.153 -10.665 1.00 . A A . 184 ILE HD13 1 1 
        9  38158 1 1 184 ILE HG12 H   7.994 -17.770 -13.042 1.00 . A A . 184 ILE HG12 1 1 
        9  38159 1 1 184 ILE HG13 H   6.263 -18.093 -13.095 1.00 . A A . 184 ILE HG13 1 1 
        9  38160 1 1 184 ILE HG21 H   9.117 -21.199 -12.508 1.00 . A A . 184 ILE HG21 1 1 
        9  38161 1 1 184 ILE HG22 H   8.867 -20.043 -11.201 1.00 . A A . 184 ILE HG22 1 1 
        9  38162 1 1 184 ILE HG23 H   9.602 -19.517 -12.715 1.00 . A A . 184 ILE HG23 1 1 
        9  38163 1 1 184 ILE N    N   8.437 -19.357 -15.032 1.00 . A A . 184 ILE N    1 1 
        9  38164 1 1 184 ILE O    O   5.739 -18.775 -15.288 1.00 . A A . 184 ILE O    1 1 
        9  38165 1 1 185 LYS C    C   2.868 -21.530 -14.437 1.00 . A A . 185 LYS C    1 1 
        9  38166 1 1 185 LYS CA   C   3.832 -20.774 -15.341 1.00 . A A . 185 LYS CA   1 1 
        9  38167 1 1 185 LYS CB   C   3.725 -21.304 -16.769 1.00 . A A . 185 LYS CB   1 1 
        9  38168 1 1 185 LYS CD   C   4.448 -20.953 -19.134 1.00 . A A . 185 LYS CD   1 1 
        9  38169 1 1 185 LYS CE   C   5.310 -20.096 -20.062 1.00 . A A . 185 LYS CE   1 1 
        9  38170 1 1 185 LYS CG   C   4.531 -20.405 -17.709 1.00 . A A . 185 LYS CG   1 1 
        9  38171 1 1 185 LYS H    H   5.501 -21.784 -14.510 1.00 . A A . 185 LYS H    1 1 
        9  38172 1 1 185 LYS HA   H   3.560 -19.727 -15.335 1.00 . A A . 185 LYS HA   1 1 
        9  38173 1 1 185 LYS HB2  H   4.115 -22.311 -16.809 1.00 . A A . 185 LYS HB2  1 1 
        9  38174 1 1 185 LYS HB3  H   2.690 -21.305 -17.075 1.00 . A A . 185 LYS HB3  1 1 
        9  38175 1 1 185 LYS HD2  H   4.805 -21.973 -19.149 1.00 . A A . 185 LYS HD2  1 1 
        9  38176 1 1 185 LYS HD3  H   3.423 -20.925 -19.472 1.00 . A A . 185 LYS HD3  1 1 
        9  38177 1 1 185 LYS HE2  H   6.313 -20.033 -19.666 1.00 . A A . 185 LYS HE2  1 1 
        9  38178 1 1 185 LYS HE3  H   5.339 -20.545 -21.044 1.00 . A A . 185 LYS HE3  1 1 
        9  38179 1 1 185 LYS HG2  H   4.127 -19.403 -17.682 1.00 . A A . 185 LYS HG2  1 1 
        9  38180 1 1 185 LYS HG3  H   5.563 -20.386 -17.392 1.00 . A A . 185 LYS HG3  1 1 
        9  38181 1 1 185 LYS HZ1  H   4.799 -18.388 -21.139 1.00 . A A . 185 LYS HZ1  1 1 
        9  38182 1 1 185 LYS HZ2  H   5.249 -18.084 -19.529 1.00 . A A . 185 LYS HZ2  1 1 
        9  38183 1 1 185 LYS HZ3  H   3.728 -18.755 -19.876 1.00 . A A . 185 LYS HZ3  1 1 
        9  38184 1 1 185 LYS N    N   5.204 -20.919 -14.859 1.00 . A A . 185 LYS N    1 1 
        9  38185 1 1 185 LYS NZ   N   4.728 -18.727 -20.159 1.00 . A A . 185 LYS NZ   1 1 
        9  38186 1 1 185 LYS O    O   3.085 -22.701 -14.120 1.00 . A A . 185 LYS O    1 1 
        9  38187 1 1 186 LEU C    C  -0.219 -22.259 -13.979 1.00 . A A . 186 LEU C    1 1 
        9  38188 1 1 186 LEU CA   C   0.804 -21.478 -13.165 1.00 . A A . 186 LEU CA   1 1 
        9  38189 1 1 186 LEU CB   C   0.088 -20.405 -12.335 1.00 . A A . 186 LEU CB   1 1 
        9  38190 1 1 186 LEU CD1  C   1.139 -21.095 -10.160 1.00 . A A . 186 LEU CD1  1 1 
        9  38191 1 1 186 LEU CD2  C   2.379 -19.590 -11.738 1.00 . A A . 186 LEU CD2  1 1 
        9  38192 1 1 186 LEU CG   C   0.997 -19.956 -11.182 1.00 . A A . 186 LEU CG   1 1 
        9  38193 1 1 186 LEU H    H   1.668 -19.932 -14.314 1.00 . A A . 186 LEU H    1 1 
        9  38194 1 1 186 LEU HA   H   1.318 -22.131 -12.500 1.00 . A A . 186 LEU HA   1 1 
        9  38195 1 1 186 LEU HB2  H  -0.141 -19.562 -12.961 1.00 . A A . 186 LEU HB2  1 1 
        9  38196 1 1 186 LEU HB3  H  -0.829 -20.810 -11.928 1.00 . A A . 186 LEU HB3  1 1 
        9  38197 1 1 186 LEU HD11 H   1.992 -21.711 -10.413 1.00 . A A . 186 LEU HD11 1 1 
        9  38198 1 1 186 LEU HD12 H   0.249 -21.706 -10.160 1.00 . A A . 186 LEU HD12 1 1 
        9  38199 1 1 186 LEU HD13 H   1.284 -20.679  -9.180 1.00 . A A . 186 LEU HD13 1 1 
        9  38200 1 1 186 LEU HD21 H   2.920 -20.499 -11.973 1.00 . A A . 186 LEU HD21 1 1 
        9  38201 1 1 186 LEU HD22 H   2.928 -19.032 -10.998 1.00 . A A . 186 LEU HD22 1 1 
        9  38202 1 1 186 LEU HD23 H   2.263 -18.997 -12.629 1.00 . A A . 186 LEU HD23 1 1 
        9  38203 1 1 186 LEU HG   H   0.564 -19.095 -10.698 1.00 . A A . 186 LEU HG   1 1 
        9  38204 1 1 186 LEU N    N   1.795 -20.860 -14.030 1.00 . A A . 186 LEU N    1 1 
        9  38205 1 1 186 LEU O    O  -0.742 -21.755 -14.974 1.00 . A A . 186 LEU O    1 1 
        9  38206 1 1 187 PRO C    C  -2.767 -23.554 -14.660 1.00 . A A . 187 PRO C    1 1 
        9  38207 1 1 187 PRO CA   C  -1.507 -24.325 -14.268 1.00 . A A . 187 PRO CA   1 1 
        9  38208 1 1 187 PRO CB   C  -1.828 -25.410 -13.236 1.00 . A A . 187 PRO CB   1 1 
        9  38209 1 1 187 PRO CD   C   0.065 -24.149 -12.404 1.00 . A A . 187 PRO CD   1 1 
        9  38210 1 1 187 PRO CG   C  -0.614 -25.508 -12.370 1.00 . A A . 187 PRO CG   1 1 
        9  38211 1 1 187 PRO HA   H  -1.053 -24.774 -15.135 1.00 . A A . 187 PRO HA   1 1 
        9  38212 1 1 187 PRO HB2  H  -2.692 -25.126 -12.646 1.00 . A A . 187 PRO HB2  1 1 
        9  38213 1 1 187 PRO HB3  H  -2.007 -26.358 -13.719 1.00 . A A . 187 PRO HB3  1 1 
        9  38214 1 1 187 PRO HD2  H  -0.141 -23.587 -11.497 1.00 . A A . 187 PRO HD2  1 1 
        9  38215 1 1 187 PRO HD3  H   1.137 -24.265 -12.542 1.00 . A A . 187 PRO HD3  1 1 
        9  38216 1 1 187 PRO HG2  H  -0.899 -25.758 -11.357 1.00 . A A . 187 PRO HG2  1 1 
        9  38217 1 1 187 PRO HG3  H   0.060 -26.259 -12.759 1.00 . A A . 187 PRO HG3  1 1 
        9  38218 1 1 187 PRO N    N  -0.517 -23.466 -13.573 1.00 . A A . 187 PRO N    1 1 
        9  38219 1 1 187 PRO O    O  -3.081 -22.518 -14.071 1.00 . A A . 187 PRO O    1 1 
        9  38220 1 1 188 PRO C    C  -5.807 -23.360 -15.034 1.00 . A A . 188 PRO C    1 1 
        9  38221 1 1 188 PRO CA   C  -4.746 -23.399 -16.114 1.00 . A A . 188 PRO CA   1 1 
        9  38222 1 1 188 PRO CB   C  -5.185 -24.284 -17.286 1.00 . A A . 188 PRO CB   1 1 
        9  38223 1 1 188 PRO CD   C  -3.184 -25.275 -16.377 1.00 . A A . 188 PRO CD   1 1 
        9  38224 1 1 188 PRO CG   C  -4.498 -25.594 -17.078 1.00 . A A . 188 PRO CG   1 1 
        9  38225 1 1 188 PRO HA   H  -4.539 -22.404 -16.464 1.00 . A A . 188 PRO HA   1 1 
        9  38226 1 1 188 PRO HB2  H  -6.258 -24.417 -17.277 1.00 . A A . 188 PRO HB2  1 1 
        9  38227 1 1 188 PRO HB3  H  -4.870 -23.846 -18.220 1.00 . A A . 188 PRO HB3  1 1 
        9  38228 1 1 188 PRO HD2  H  -2.911 -26.074 -15.712 1.00 . A A . 188 PRO HD2  1 1 
        9  38229 1 1 188 PRO HD3  H  -2.395 -25.088 -17.092 1.00 . A A . 188 PRO HD3  1 1 
        9  38230 1 1 188 PRO HG2  H  -5.105 -26.239 -16.453 1.00 . A A . 188 PRO HG2  1 1 
        9  38231 1 1 188 PRO HG3  H  -4.299 -26.070 -18.024 1.00 . A A . 188 PRO HG3  1 1 
        9  38232 1 1 188 PRO N    N  -3.487 -24.046 -15.630 1.00 . A A . 188 PRO N    1 1 
        9  38233 1 1 188 PRO O    O  -6.294 -24.411 -14.619 1.00 . A A . 188 PRO O    1 1 
        9  38234 1 1 189 GLN C    C  -6.992 -20.651 -12.839 1.00 . A A . 189 GLN C    1 1 
        9  38235 1 1 189 GLN CA   C  -7.178 -21.982 -13.562 1.00 . A A . 189 GLN CA   1 1 
        9  38236 1 1 189 GLN CB   C  -7.081 -23.134 -12.533 1.00 . A A . 189 GLN CB   1 1 
        9  38237 1 1 189 GLN CD   C  -7.762 -25.536 -12.300 1.00 . A A . 189 GLN CD   1 1 
        9  38238 1 1 189 GLN CG   C  -8.182 -24.171 -12.817 1.00 . A A . 189 GLN CG   1 1 
        9  38239 1 1 189 GLN H    H  -5.751 -21.363 -14.990 1.00 . A A . 189 GLN H    1 1 
        9  38240 1 1 189 GLN HA   H  -8.141 -22.005 -14.028 1.00 . A A . 189 GLN HA   1 1 
        9  38241 1 1 189 GLN HB2  H  -6.108 -23.601 -12.604 1.00 . A A . 189 GLN HB2  1 1 
        9  38242 1 1 189 GLN HB3  H  -7.197 -22.757 -11.535 1.00 . A A . 189 GLN HB3  1 1 
        9  38243 1 1 189 GLN HE21 H  -7.013 -24.821 -10.606 1.00 . A A . 189 GLN HE21 1 1 
        9  38244 1 1 189 GLN HE22 H  -6.905 -26.504 -10.796 1.00 . A A . 189 GLN HE22 1 1 
        9  38245 1 1 189 GLN HG2  H  -9.090 -23.856 -12.330 1.00 . A A . 189 GLN HG2  1 1 
        9  38246 1 1 189 GLN HG3  H  -8.365 -24.236 -13.884 1.00 . A A . 189 GLN HG3  1 1 
        9  38247 1 1 189 GLN N    N  -6.169 -22.152 -14.598 1.00 . A A . 189 GLN N    1 1 
        9  38248 1 1 189 GLN NE2  N  -7.178 -25.628 -11.138 1.00 . A A . 189 GLN NE2  1 1 
        9  38249 1 1 189 GLN O    O  -5.867 -20.183 -12.665 1.00 . A A . 189 GLN O    1 1 
        9  38250 1 1 189 GLN OE1  O  -7.966 -26.543 -12.974 1.00 . A A . 189 GLN OE1  1 1 
        9  38251 1 1 190 PRO C    C  -7.519 -18.979 -10.216 1.00 . A A . 190 PRO C    1 1 
        9  38252 1 1 190 PRO CA   C  -8.028 -18.782 -11.636 1.00 . A A . 190 PRO CA   1 1 
        9  38253 1 1 190 PRO CB   C  -9.486 -18.310 -11.642 1.00 . A A . 190 PRO CB   1 1 
        9  38254 1 1 190 PRO CD   C  -9.456 -20.539 -12.574 1.00 . A A . 190 PRO CD   1 1 
        9  38255 1 1 190 PRO CG   C -10.299 -19.559 -11.767 1.00 . A A . 190 PRO CG   1 1 
        9  38256 1 1 190 PRO HA   H  -7.418 -18.062 -12.152 1.00 . A A . 190 PRO HA   1 1 
        9  38257 1 1 190 PRO HB2  H  -9.720 -17.798 -10.714 1.00 . A A . 190 PRO HB2  1 1 
        9  38258 1 1 190 PRO HB3  H  -9.668 -17.660 -12.482 1.00 . A A . 190 PRO HB3  1 1 
        9  38259 1 1 190 PRO HD2  H  -9.553 -21.552 -12.200 1.00 . A A . 190 PRO HD2  1 1 
        9  38260 1 1 190 PRO HD3  H  -9.718 -20.498 -13.627 1.00 . A A . 190 PRO HD3  1 1 
        9  38261 1 1 190 PRO HG2  H -10.518 -19.963 -10.787 1.00 . A A . 190 PRO HG2  1 1 
        9  38262 1 1 190 PRO HG3  H -11.222 -19.348 -12.294 1.00 . A A . 190 PRO HG3  1 1 
        9  38263 1 1 190 PRO N    N  -8.071 -20.058 -12.396 1.00 . A A . 190 PRO N    1 1 
        9  38264 1 1 190 PRO O    O  -7.820 -19.984  -9.571 1.00 . A A . 190 PRO O    1 1 
        9  38265 1 1 191 VAL C    C  -6.619 -16.849  -7.571 1.00 . A A . 191 VAL C    1 1 
        9  38266 1 1 191 VAL CA   C  -6.211 -18.081  -8.368 1.00 . A A . 191 VAL CA   1 1 
        9  38267 1 1 191 VAL CB   C  -4.685 -18.187  -8.423 1.00 . A A . 191 VAL CB   1 1 
        9  38268 1 1 191 VAL CG1  C  -4.137 -17.165  -9.418 1.00 . A A . 191 VAL CG1  1 1 
        9  38269 1 1 191 VAL CG2  C  -4.103 -17.903  -7.033 1.00 . A A . 191 VAL CG2  1 1 
        9  38270 1 1 191 VAL H    H  -6.547 -17.228 -10.277 1.00 . A A . 191 VAL H    1 1 
        9  38271 1 1 191 VAL HA   H  -6.601 -18.957  -7.872 1.00 . A A . 191 VAL HA   1 1 
        9  38272 1 1 191 VAL HB   H  -4.405 -19.181  -8.734 1.00 . A A . 191 VAL HB   1 1 
        9  38273 1 1 191 VAL HG11 H  -3.108 -17.391  -9.631 1.00 . A A . 191 VAL HG11 1 1 
        9  38274 1 1 191 VAL HG12 H  -4.208 -16.176  -8.992 1.00 . A A . 191 VAL HG12 1 1 
        9  38275 1 1 191 VAL HG13 H  -4.703 -17.209 -10.334 1.00 . A A . 191 VAL HG13 1 1 
        9  38276 1 1 191 VAL HG21 H  -3.084 -18.233  -6.994 1.00 . A A . 191 VAL HG21 1 1 
        9  38277 1 1 191 VAL HG22 H  -4.677 -18.424  -6.299 1.00 . A A . 191 VAL HG22 1 1 
        9  38278 1 1 191 VAL HG23 H  -4.148 -16.840  -6.833 1.00 . A A . 191 VAL HG23 1 1 
        9  38279 1 1 191 VAL N    N  -6.760 -18.011  -9.720 1.00 . A A . 191 VAL N    1 1 
        9  38280 1 1 191 VAL O    O  -6.974 -15.817  -8.129 1.00 . A A . 191 VAL O    1 1 
        9  38281 1 1 192 THR C    C  -6.061 -15.832  -4.132 1.00 . A A . 192 THR C    1 1 
        9  38282 1 1 192 THR CA   C  -6.945 -15.870  -5.368 1.00 . A A . 192 THR CA   1 1 
        9  38283 1 1 192 THR CB   C  -8.410 -16.029  -4.946 1.00 . A A . 192 THR CB   1 1 
        9  38284 1 1 192 THR CG2  C  -9.282 -16.231  -6.188 1.00 . A A . 192 THR CG2  1 1 
        9  38285 1 1 192 THR H    H  -6.268 -17.817  -5.843 1.00 . A A . 192 THR H    1 1 
        9  38286 1 1 192 THR HA   H  -6.840 -14.936  -5.900 1.00 . A A . 192 THR HA   1 1 
        9  38287 1 1 192 THR HB   H  -8.736 -15.141  -4.426 1.00 . A A . 192 THR HB   1 1 
        9  38288 1 1 192 THR HG1  H  -7.962 -17.018  -3.334 1.00 . A A . 192 THR HG1  1 1 
        9  38289 1 1 192 THR HG21 H -10.324 -16.143  -5.915 1.00 . A A . 192 THR HG21 1 1 
        9  38290 1 1 192 THR HG22 H  -9.099 -17.211  -6.602 1.00 . A A . 192 THR HG22 1 1 
        9  38291 1 1 192 THR HG23 H  -9.040 -15.478  -6.924 1.00 . A A . 192 THR HG23 1 1 
        9  38292 1 1 192 THR N    N  -6.573 -16.973  -6.245 1.00 . A A . 192 THR N    1 1 
        9  38293 1 1 192 THR O    O  -5.361 -16.801  -3.815 1.00 . A A . 192 THR O    1 1 
        9  38294 1 1 192 THR OG1  O  -8.537 -17.155  -4.090 1.00 . A A . 192 THR OG1  1 1 
        9  38295 1 1 193 ALA C    C  -6.137 -13.947  -1.089 1.00 . A A . 193 ALA C    1 1 
        9  38296 1 1 193 ALA CA   C  -5.297 -14.563  -2.199 1.00 . A A . 193 ALA CA   1 1 
        9  38297 1 1 193 ALA CB   C  -4.084 -13.682  -2.478 1.00 . A A . 193 ALA CB   1 1 
        9  38298 1 1 193 ALA H    H  -6.674 -13.973  -3.704 1.00 . A A . 193 ALA H    1 1 
        9  38299 1 1 193 ALA HA   H  -4.960 -15.537  -1.875 1.00 . A A . 193 ALA HA   1 1 
        9  38300 1 1 193 ALA HB1  H  -3.459 -14.157  -3.219 1.00 . A A . 193 ALA HB1  1 1 
        9  38301 1 1 193 ALA HB2  H  -3.523 -13.547  -1.566 1.00 . A A . 193 ALA HB2  1 1 
        9  38302 1 1 193 ALA HB3  H  -4.413 -12.722  -2.846 1.00 . A A . 193 ALA HB3  1 1 
        9  38303 1 1 193 ALA N    N  -6.097 -14.710  -3.416 1.00 . A A . 193 ALA N    1 1 
        9  38304 1 1 193 ALA O    O  -6.774 -12.903  -1.271 1.00 . A A . 193 ALA O    1 1 
        9  38305 1 1 194 ILE C    C  -6.199 -14.406   2.518 1.00 . A A . 194 ILE C    1 1 
        9  38306 1 1 194 ILE CA   C  -6.902 -14.098   1.210 1.00 . A A . 194 ILE CA   1 1 
        9  38307 1 1 194 ILE CB   C  -8.291 -14.756   1.216 1.00 . A A . 194 ILE CB   1 1 
        9  38308 1 1 194 ILE CD1  C  -9.516 -16.917   1.536 1.00 . A A . 194 ILE CD1  1 1 
        9  38309 1 1 194 ILE CG1  C  -8.143 -16.278   1.321 1.00 . A A . 194 ILE CG1  1 1 
        9  38310 1 1 194 ILE CG2  C  -9.032 -14.408  -0.079 1.00 . A A . 194 ILE CG2  1 1 
        9  38311 1 1 194 ILE H    H  -5.606 -15.415   0.170 1.00 . A A . 194 ILE H    1 1 
        9  38312 1 1 194 ILE HA   H  -7.033 -13.033   1.127 1.00 . A A . 194 ILE HA   1 1 
        9  38313 1 1 194 ILE HB   H  -8.849 -14.394   2.064 1.00 . A A . 194 ILE HB   1 1 
        9  38314 1 1 194 ILE HD11 H -10.099 -16.311   2.215 1.00 . A A . 194 ILE HD11 1 1 
        9  38315 1 1 194 ILE HD12 H  -9.390 -17.902   1.958 1.00 . A A . 194 ILE HD12 1 1 
        9  38316 1 1 194 ILE HD13 H -10.029 -16.991   0.591 1.00 . A A . 194 ILE HD13 1 1 
        9  38317 1 1 194 ILE HG12 H  -7.707 -16.657   0.408 1.00 . A A . 194 ILE HG12 1 1 
        9  38318 1 1 194 ILE HG13 H  -7.508 -16.528   2.152 1.00 . A A . 194 ILE HG13 1 1 
        9  38319 1 1 194 ILE HG21 H  -9.050 -13.335  -0.204 1.00 . A A . 194 ILE HG21 1 1 
        9  38320 1 1 194 ILE HG22 H -10.042 -14.784  -0.032 1.00 . A A . 194 ILE HG22 1 1 
        9  38321 1 1 194 ILE HG23 H  -8.526 -14.861  -0.915 1.00 . A A . 194 ILE HG23 1 1 
        9  38322 1 1 194 ILE N    N  -6.137 -14.595   0.073 1.00 . A A . 194 ILE N    1 1 
        9  38323 1 1 194 ILE O    O  -5.511 -15.425   2.637 1.00 . A A . 194 ILE O    1 1 
        9  38324 1 1 195 VAL C    C  -6.846 -13.913   5.876 1.00 . A A . 195 VAL C    1 1 
        9  38325 1 1 195 VAL CA   C  -5.763 -13.757   4.810 1.00 . A A . 195 VAL CA   1 1 
        9  38326 1 1 195 VAL CB   C  -4.867 -12.567   5.171 1.00 . A A . 195 VAL CB   1 1 
        9  38327 1 1 195 VAL CG1  C  -4.351 -12.727   6.607 1.00 . A A . 195 VAL CG1  1 1 
        9  38328 1 1 195 VAL CG2  C  -3.689 -12.515   4.201 1.00 . A A . 195 VAL CG2  1 1 
        9  38329 1 1 195 VAL H    H  -6.925 -12.747   3.362 1.00 . A A . 195 VAL H    1 1 
        9  38330 1 1 195 VAL HA   H  -5.162 -14.649   4.798 1.00 . A A . 195 VAL HA   1 1 
        9  38331 1 1 195 VAL HB   H  -5.438 -11.649   5.098 1.00 . A A . 195 VAL HB   1 1 
        9  38332 1 1 195 VAL HG11 H  -5.063 -12.306   7.299 1.00 . A A . 195 VAL HG11 1 1 
        9  38333 1 1 195 VAL HG12 H  -3.404 -12.216   6.712 1.00 . A A . 195 VAL HG12 1 1 
        9  38334 1 1 195 VAL HG13 H  -4.219 -13.777   6.826 1.00 . A A . 195 VAL HG13 1 1 
        9  38335 1 1 195 VAL HG21 H  -4.055 -12.444   3.191 1.00 . A A . 195 VAL HG21 1 1 
        9  38336 1 1 195 VAL HG22 H  -3.104 -13.414   4.307 1.00 . A A . 195 VAL HG22 1 1 
        9  38337 1 1 195 VAL HG23 H  -3.082 -11.651   4.427 1.00 . A A . 195 VAL HG23 1 1 
        9  38338 1 1 195 VAL N    N  -6.380 -13.538   3.508 1.00 . A A . 195 VAL N    1 1 
        9  38339 1 1 195 VAL O    O  -7.686 -13.030   6.070 1.00 . A A . 195 VAL O    1 1 
        9  38340 1 1 196 TYR C    C  -7.098 -15.825   8.886 1.00 . A A . 196 TYR C    1 1 
        9  38341 1 1 196 TYR CA   C  -7.792 -15.304   7.637 1.00 . A A . 196 TYR CA   1 1 
        9  38342 1 1 196 TYR CB   C  -8.814 -16.336   7.155 1.00 . A A . 196 TYR CB   1 1 
        9  38343 1 1 196 TYR CD1  C -11.027 -15.678   8.167 1.00 . A A . 196 TYR CD1  1 1 
        9  38344 1 1 196 TYR CD2  C  -9.760 -17.471   9.197 1.00 . A A . 196 TYR CD2  1 1 
        9  38345 1 1 196 TYR CE1  C -12.028 -15.830   9.134 1.00 . A A . 196 TYR CE1  1 1 
        9  38346 1 1 196 TYR CE2  C -10.761 -17.622  10.164 1.00 . A A . 196 TYR CE2  1 1 
        9  38347 1 1 196 TYR CG   C  -9.893 -16.500   8.198 1.00 . A A . 196 TYR CG   1 1 
        9  38348 1 1 196 TYR CZ   C -11.895 -16.802  10.133 1.00 . A A . 196 TYR CZ   1 1 
        9  38349 1 1 196 TYR H    H  -6.123 -15.711   6.392 1.00 . A A . 196 TYR H    1 1 
        9  38350 1 1 196 TYR HA   H  -8.311 -14.391   7.883 1.00 . A A . 196 TYR HA   1 1 
        9  38351 1 1 196 TYR HB2  H  -9.256 -15.998   6.229 1.00 . A A . 196 TYR HB2  1 1 
        9  38352 1 1 196 TYR HB3  H  -8.323 -17.285   6.995 1.00 . A A . 196 TYR HB3  1 1 
        9  38353 1 1 196 TYR HD1  H -11.130 -14.929   7.396 1.00 . A A . 196 TYR HD1  1 1 
        9  38354 1 1 196 TYR HD2  H  -8.886 -18.103   9.222 1.00 . A A . 196 TYR HD2  1 1 
        9  38355 1 1 196 TYR HE1  H -12.903 -15.197   9.110 1.00 . A A . 196 TYR HE1  1 1 
        9  38356 1 1 196 TYR HE2  H -10.658 -18.372  10.935 1.00 . A A . 196 TYR HE2  1 1 
        9  38357 1 1 196 TYR HH   H -13.415 -16.154  11.087 1.00 . A A . 196 TYR HH   1 1 
        9  38358 1 1 196 TYR N    N  -6.813 -15.043   6.585 1.00 . A A . 196 TYR N    1 1 
        9  38359 1 1 196 TYR O    O  -6.645 -16.971   8.931 1.00 . A A . 196 TYR O    1 1 
        9  38360 1 1 196 TYR OH   O -12.881 -16.951  11.086 1.00 . A A . 196 TYR OH   1 1 
        9  38361 1 1 197 THR C    C  -7.272 -15.022  12.351 1.00 . A A . 197 THR C    1 1 
        9  38362 1 1 197 THR CA   C  -6.378 -15.361  11.164 1.00 . A A . 197 THR CA   1 1 
        9  38363 1 1 197 THR CB   C  -5.037 -14.638  11.310 1.00 . A A . 197 THR CB   1 1 
        9  38364 1 1 197 THR CG2  C  -4.378 -15.040  12.630 1.00 . A A . 197 THR CG2  1 1 
        9  38365 1 1 197 THR H    H  -7.395 -14.080   9.817 1.00 . A A . 197 THR H    1 1 
        9  38366 1 1 197 THR HA   H  -6.194 -16.428  11.165 1.00 . A A . 197 THR HA   1 1 
        9  38367 1 1 197 THR HB   H  -5.200 -13.572  11.305 1.00 . A A . 197 THR HB   1 1 
        9  38368 1 1 197 THR HG1  H  -4.306 -14.342   9.532 1.00 . A A . 197 THR HG1  1 1 
        9  38369 1 1 197 THR HG21 H  -3.342 -14.735  12.624 1.00 . A A . 197 THR HG21 1 1 
        9  38370 1 1 197 THR HG22 H  -4.436 -16.112  12.750 1.00 . A A . 197 THR HG22 1 1 
        9  38371 1 1 197 THR HG23 H  -4.890 -14.558  13.450 1.00 . A A . 197 THR HG23 1 1 
        9  38372 1 1 197 THR N    N  -7.016 -14.979   9.908 1.00 . A A . 197 THR N    1 1 
        9  38373 1 1 197 THR O    O  -7.770 -13.901  12.464 1.00 . A A . 197 THR O    1 1 
        9  38374 1 1 197 THR OG1  O  -4.190 -14.993  10.229 1.00 . A A . 197 THR OG1  1 1 
        9  38375 1 1 198 ALA C    C  -7.493 -15.112  15.521 1.00 . A A . 198 ALA C    1 1 
        9  38376 1 1 198 ALA CA   C  -8.303 -15.784  14.417 1.00 . A A . 198 ALA CA   1 1 
        9  38377 1 1 198 ALA CB   C  -8.846 -17.119  14.920 1.00 . A A . 198 ALA CB   1 1 
        9  38378 1 1 198 ALA H    H  -7.053 -16.868  13.090 1.00 . A A . 198 ALA H    1 1 
        9  38379 1 1 198 ALA HA   H  -9.131 -15.143  14.156 1.00 . A A . 198 ALA HA   1 1 
        9  38380 1 1 198 ALA HB1  H  -9.417 -17.592  14.135 1.00 . A A . 198 ALA HB1  1 1 
        9  38381 1 1 198 ALA HB2  H  -9.482 -16.949  15.775 1.00 . A A . 198 ALA HB2  1 1 
        9  38382 1 1 198 ALA HB3  H  -8.024 -17.759  15.203 1.00 . A A . 198 ALA HB3  1 1 
        9  38383 1 1 198 ALA N    N  -7.469 -15.994  13.236 1.00 . A A . 198 ALA N    1 1 
        9  38384 1 1 198 ALA O    O  -8.009 -14.274  16.261 1.00 . A A . 198 ALA O    1 1 
        9  38385 1 1 199 ALA C    C  -5.602 -13.409  16.787 1.00 . A A . 199 ALA C    1 1 
        9  38386 1 1 199 ALA CA   C  -5.343 -14.909  16.650 1.00 . A A . 199 ALA CA   1 1 
        9  38387 1 1 199 ALA CB   C  -3.882 -15.141  16.269 1.00 . A A . 199 ALA CB   1 1 
        9  38388 1 1 199 ALA H    H  -5.864 -16.159  15.013 1.00 . A A . 199 ALA H    1 1 
        9  38389 1 1 199 ALA HA   H  -5.542 -15.388  17.593 1.00 . A A . 199 ALA HA   1 1 
        9  38390 1 1 199 ALA HB1  H  -3.616 -14.496  15.443 1.00 . A A . 199 ALA HB1  1 1 
        9  38391 1 1 199 ALA HB2  H  -3.745 -16.172  15.977 1.00 . A A . 199 ALA HB2  1 1 
        9  38392 1 1 199 ALA HB3  H  -3.252 -14.920  17.116 1.00 . A A . 199 ALA HB3  1 1 
        9  38393 1 1 199 ALA N    N  -6.218 -15.485  15.628 1.00 . A A . 199 ALA N    1 1 
        9  38394 1 1 199 ALA O    O  -6.107 -12.951  17.811 1.00 . A A . 199 ALA O    1 1 
        9  38395 1 1 200 ALA C    C  -6.966 -10.895  15.630 1.00 . A A . 200 ALA C    1 1 
        9  38396 1 1 200 ALA CA   C  -5.478 -11.214  15.757 1.00 . A A . 200 ALA CA   1 1 
        9  38397 1 1 200 ALA CB   C  -4.714 -10.561  14.605 1.00 . A A . 200 ALA CB   1 1 
        9  38398 1 1 200 ALA H    H  -4.863 -13.075  14.956 1.00 . A A . 200 ALA H    1 1 
        9  38399 1 1 200 ALA HA   H  -5.114 -10.812  16.691 1.00 . A A . 200 ALA HA   1 1 
        9  38400 1 1 200 ALA HB1  H  -5.152 -10.864  13.665 1.00 . A A . 200 ALA HB1  1 1 
        9  38401 1 1 200 ALA HB2  H  -3.681 -10.872  14.639 1.00 . A A . 200 ALA HB2  1 1 
        9  38402 1 1 200 ALA HB3  H  -4.772  -9.487  14.699 1.00 . A A . 200 ALA HB3  1 1 
        9  38403 1 1 200 ALA N    N  -5.268 -12.657  15.746 1.00 . A A . 200 ALA N    1 1 
        9  38404 1 1 200 ALA O    O  -7.378  -9.746  15.785 1.00 . A A . 200 ALA O    1 1 
        9  38405 1 1 201 HIS C    C  -9.506 -10.758  14.057 1.00 . A A . 201 HIS C    1 1 
        9  38406 1 1 201 HIS CA   C  -9.203 -11.735  15.189 1.00 . A A . 201 HIS CA   1 1 
        9  38407 1 1 201 HIS CB   C  -9.802 -11.205  16.495 1.00 . A A . 201 HIS CB   1 1 
        9  38408 1 1 201 HIS CD2  C -12.185 -12.243  16.881 1.00 . A A . 201 HIS CD2  1 1 
        9  38409 1 1 201 HIS CE1  C -13.363 -10.680  15.950 1.00 . A A . 201 HIS CE1  1 1 
        9  38410 1 1 201 HIS CG   C -11.302 -11.293  16.432 1.00 . A A . 201 HIS CG   1 1 
        9  38411 1 1 201 HIS H    H  -7.379 -12.812  15.225 1.00 . A A . 201 HIS H    1 1 
        9  38412 1 1 201 HIS HA   H  -9.656 -12.688  14.961 1.00 . A A . 201 HIS HA   1 1 
        9  38413 1 1 201 HIS HB2  H  -9.441 -11.798  17.323 1.00 . A A . 201 HIS HB2  1 1 
        9  38414 1 1 201 HIS HB3  H  -9.508 -10.176  16.635 1.00 . A A . 201 HIS HB3  1 1 
        9  38415 1 1 201 HIS HD1  H -11.744  -9.484  15.421 1.00 . A A . 201 HIS HD1  1 1 
        9  38416 1 1 201 HIS HD2  H -11.912 -13.154  17.393 1.00 . A A . 201 HIS HD2  1 1 
        9  38417 1 1 201 HIS HE1  H -14.196 -10.103  15.576 1.00 . A A . 201 HIS HE1  1 1 
        9  38418 1 1 201 HIS HE2  H -14.314 -12.338  16.775 1.00 . A A . 201 HIS HE2  1 1 
        9  38419 1 1 201 HIS N    N  -7.764 -11.918  15.341 1.00 . A A . 201 HIS N    1 1 
        9  38420 1 1 201 HIS ND1  N -12.075 -10.306  15.841 1.00 . A A . 201 HIS ND1  1 1 
        9  38421 1 1 201 HIS NE2  N -13.486 -11.854  16.575 1.00 . A A . 201 HIS NE2  1 1 
        9  38422 1 1 201 HIS O    O -10.141  -9.726  14.268 1.00 . A A . 201 HIS O    1 1 
        9  38423 1 1 202 SER C    C  -8.928 -10.982  10.413 1.00 . A A . 202 SER C    1 1 
        9  38424 1 1 202 SER CA   C  -9.275 -10.241  11.697 1.00 . A A . 202 SER CA   1 1 
        9  38425 1 1 202 SER CB   C  -8.429  -8.971  11.805 1.00 . A A . 202 SER CB   1 1 
        9  38426 1 1 202 SER H    H  -8.538 -11.925  12.751 1.00 . A A . 202 SER H    1 1 
        9  38427 1 1 202 SER HA   H -10.317  -9.962  11.668 1.00 . A A . 202 SER HA   1 1 
        9  38428 1 1 202 SER HB2  H  -8.524  -8.393  10.902 1.00 . A A . 202 SER HB2  1 1 
        9  38429 1 1 202 SER HB3  H  -8.773  -8.381  12.645 1.00 . A A . 202 SER HB3  1 1 
        9  38430 1 1 202 SER HG   H  -6.576  -9.046  11.214 1.00 . A A . 202 SER HG   1 1 
        9  38431 1 1 202 SER N    N  -9.039 -11.090  12.857 1.00 . A A . 202 SER N    1 1 
        9  38432 1 1 202 SER O    O  -8.082 -11.878  10.410 1.00 . A A . 202 SER O    1 1 
        9  38433 1 1 202 SER OG   O  -7.065  -9.330  11.990 1.00 . A A . 202 SER OG   1 1 
        9  38434 1 1 203 ALA C    C  -9.562 -10.236   6.893 1.00 . A A . 203 ALA C    1 1 
        9  38435 1 1 203 ALA CA   C  -9.306 -11.219   8.025 1.00 . A A . 203 ALA CA   1 1 
        9  38436 1 1 203 ALA CB   C -10.201 -12.446   7.848 1.00 . A A . 203 ALA CB   1 1 
        9  38437 1 1 203 ALA H    H -10.229  -9.871   9.372 1.00 . A A . 203 ALA H    1 1 
        9  38438 1 1 203 ALA HA   H  -8.273 -11.534   7.985 1.00 . A A . 203 ALA HA   1 1 
        9  38439 1 1 203 ALA HB1  H -11.232 -12.133   7.779 1.00 . A A . 203 ALA HB1  1 1 
        9  38440 1 1 203 ALA HB2  H -10.081 -13.104   8.695 1.00 . A A . 203 ALA HB2  1 1 
        9  38441 1 1 203 ALA HB3  H  -9.922 -12.969   6.944 1.00 . A A . 203 ALA HB3  1 1 
        9  38442 1 1 203 ALA N    N  -9.568 -10.591   9.317 1.00 . A A . 203 ALA N    1 1 
        9  38443 1 1 203 ALA O    O -10.475  -9.410   6.964 1.00 . A A . 203 ALA O    1 1 
        9  38444 1 1 204 ASN C    C  -8.794 -10.210   3.394 1.00 . A A . 204 ASN C    1 1 
        9  38445 1 1 204 ASN CA   C  -8.900  -9.432   4.694 1.00 . A A . 204 ASN CA   1 1 
        9  38446 1 1 204 ASN CB   C  -7.819  -8.351   4.729 1.00 . A A . 204 ASN CB   1 1 
        9  38447 1 1 204 ASN CG   C  -8.092  -7.378   5.872 1.00 . A A . 204 ASN CG   1 1 
        9  38448 1 1 204 ASN H    H  -8.039 -10.999   5.837 1.00 . A A . 204 ASN H    1 1 
        9  38449 1 1 204 ASN HA   H  -9.869  -8.954   4.733 1.00 . A A . 204 ASN HA   1 1 
        9  38450 1 1 204 ASN HB2  H  -6.853  -8.813   4.875 1.00 . A A . 204 ASN HB2  1 1 
        9  38451 1 1 204 ASN HB3  H  -7.821  -7.811   3.794 1.00 . A A . 204 ASN HB3  1 1 
        9  38452 1 1 204 ASN HD21 H  -6.239  -6.666   5.904 1.00 . A A . 204 ASN HD21 1 1 
        9  38453 1 1 204 ASN HD22 H  -7.297  -5.986   7.043 1.00 . A A . 204 ASN HD22 1 1 
        9  38454 1 1 204 ASN N    N  -8.751 -10.324   5.840 1.00 . A A . 204 ASN N    1 1 
        9  38455 1 1 204 ASN ND2  N  -7.129  -6.613   6.309 1.00 . A A . 204 ASN ND2  1 1 
        9  38456 1 1 204 ASN O    O  -7.953 -11.102   3.256 1.00 . A A . 204 ASN O    1 1 
        9  38457 1 1 204 ASN OD1  O  -9.211  -7.314   6.380 1.00 . A A . 204 ASN OD1  1 1 
        9  38458 1 1 205 LEU C    C  -9.055  -9.652   0.070 1.00 . A A . 205 LEU C    1 1 
        9  38459 1 1 205 LEU CA   C  -9.646 -10.567   1.142 1.00 . A A . 205 LEU CA   1 1 
        9  38460 1 1 205 LEU CB   C -11.073 -10.950   0.749 1.00 . A A . 205 LEU CB   1 1 
        9  38461 1 1 205 LEU CD1  C -13.186 -12.013   1.551 1.00 . A A . 205 LEU CD1  1 1 
        9  38462 1 1 205 LEU CD2  C -10.992 -12.762   2.472 1.00 . A A . 205 LEU CD2  1 1 
        9  38463 1 1 205 LEU CG   C -11.784 -11.563   1.957 1.00 . A A . 205 LEU CG   1 1 
        9  38464 1 1 205 LEU H    H -10.308  -9.167   2.597 1.00 . A A . 205 LEU H    1 1 
        9  38465 1 1 205 LEU HA   H  -9.042 -11.455   1.202 1.00 . A A . 205 LEU HA   1 1 
        9  38466 1 1 205 LEU HB2  H -11.608 -10.079   0.410 1.00 . A A . 205 LEU HB2  1 1 
        9  38467 1 1 205 LEU HB3  H -11.036 -11.683  -0.046 1.00 . A A . 205 LEU HB3  1 1 
        9  38468 1 1 205 LEU HD11 H -13.636 -12.561   2.365 1.00 . A A . 205 LEU HD11 1 1 
        9  38469 1 1 205 LEU HD12 H -13.121 -12.651   0.685 1.00 . A A . 205 LEU HD12 1 1 
        9  38470 1 1 205 LEU HD13 H -13.789 -11.148   1.317 1.00 . A A . 205 LEU HD13 1 1 
        9  38471 1 1 205 LEU HD21 H -10.750 -13.397   1.644 1.00 . A A . 205 LEU HD21 1 1 
        9  38472 1 1 205 LEU HD22 H -11.588 -13.310   3.185 1.00 . A A . 205 LEU HD22 1 1 
        9  38473 1 1 205 LEU HD23 H -10.088 -12.424   2.954 1.00 . A A . 205 LEU HD23 1 1 
        9  38474 1 1 205 LEU HG   H -11.860 -10.817   2.739 1.00 . A A . 205 LEU HG   1 1 
        9  38475 1 1 205 LEU N    N  -9.658  -9.877   2.432 1.00 . A A . 205 LEU N    1 1 
        9  38476 1 1 205 LEU O    O  -9.513  -8.524  -0.127 1.00 . A A . 205 LEU O    1 1 
        9  38477 1 1 206 TRP C    C  -8.156  -9.465  -2.972 1.00 . A A . 206 TRP C    1 1 
        9  38478 1 1 206 TRP CA   C  -7.377  -9.374  -1.670 1.00 . A A . 206 TRP CA   1 1 
        9  38479 1 1 206 TRP CB   C  -5.956  -9.882  -1.890 1.00 . A A . 206 TRP CB   1 1 
        9  38480 1 1 206 TRP CD1  C  -4.714 -10.860   0.083 1.00 . A A . 206 TRP CD1  1 1 
        9  38481 1 1 206 TRP CD2  C  -4.815  -8.613   0.153 1.00 . A A . 206 TRP CD2  1 1 
        9  38482 1 1 206 TRP CE2  C  -4.100  -9.024   1.303 1.00 . A A . 206 TRP CE2  1 1 
        9  38483 1 1 206 TRP CE3  C  -5.020  -7.236  -0.043 1.00 . A A . 206 TRP CE3  1 1 
        9  38484 1 1 206 TRP CG   C  -5.189  -9.798  -0.609 1.00 . A A . 206 TRP CG   1 1 
        9  38485 1 1 206 TRP CH2  C  -3.819  -6.736   2.015 1.00 . A A . 206 TRP CH2  1 1 
        9  38486 1 1 206 TRP CZ2  C  -3.605  -8.101   2.225 1.00 . A A . 206 TRP CZ2  1 1 
        9  38487 1 1 206 TRP CZ3  C  -4.526  -6.304   0.885 1.00 . A A . 206 TRP CZ3  1 1 
        9  38488 1 1 206 TRP H    H  -7.713 -11.056  -0.426 1.00 . A A . 206 TRP H    1 1 
        9  38489 1 1 206 TRP HA   H  -7.334  -8.336  -1.361 1.00 . A A . 206 TRP HA   1 1 
        9  38490 1 1 206 TRP HB2  H  -5.990 -10.907  -2.222 1.00 . A A . 206 TRP HB2  1 1 
        9  38491 1 1 206 TRP HB3  H  -5.468  -9.276  -2.639 1.00 . A A . 206 TRP HB3  1 1 
        9  38492 1 1 206 TRP HD1  H  -4.816 -11.894  -0.207 1.00 . A A . 206 TRP HD1  1 1 
        9  38493 1 1 206 TRP HE1  H  -3.624 -10.969   1.882 1.00 . A A . 206 TRP HE1  1 1 
        9  38494 1 1 206 TRP HE3  H  -5.563  -6.892  -0.910 1.00 . A A . 206 TRP HE3  1 1 
        9  38495 1 1 206 TRP HH2  H  -3.441  -6.014   2.724 1.00 . A A . 206 TRP HH2  1 1 
        9  38496 1 1 206 TRP HZ2  H  -3.061  -8.439   3.095 1.00 . A A . 206 TRP HZ2  1 1 
        9  38497 1 1 206 TRP HZ3  H  -4.690  -5.248   0.724 1.00 . A A . 206 TRP HZ3  1 1 
        9  38498 1 1 206 TRP N    N  -8.033 -10.149  -0.624 1.00 . A A . 206 TRP N    1 1 
        9  38499 1 1 206 TRP NE1  N  -4.062 -10.402   1.213 1.00 . A A . 206 TRP NE1  1 1 
        9  38500 1 1 206 TRP O    O  -9.060 -10.291  -3.113 1.00 . A A . 206 TRP O    1 1 
        9  38501 1 1 207 THR C    C  -7.627  -7.958  -6.284 1.00 . A A . 207 THR C    1 1 
        9  38502 1 1 207 THR CA   C  -8.507  -8.584  -5.207 1.00 . A A . 207 THR CA   1 1 
        9  38503 1 1 207 THR CB   C  -9.820  -7.782  -5.089 1.00 . A A . 207 THR CB   1 1 
        9  38504 1 1 207 THR CG2  C -10.041  -7.359  -3.632 1.00 . A A . 207 THR CG2  1 1 
        9  38505 1 1 207 THR H    H  -7.087  -7.964  -3.760 1.00 . A A . 207 THR H    1 1 
        9  38506 1 1 207 THR HA   H  -8.739  -9.597  -5.482 1.00 . A A . 207 THR HA   1 1 
        9  38507 1 1 207 THR HB   H -10.652  -8.393  -5.407 1.00 . A A . 207 THR HB   1 1 
        9  38508 1 1 207 THR HG1  H  -8.952  -6.140  -5.665 1.00 . A A . 207 THR HG1  1 1 
        9  38509 1 1 207 THR HG21 H  -9.128  -6.937  -3.235 1.00 . A A . 207 THR HG21 1 1 
        9  38510 1 1 207 THR HG22 H -10.327  -8.221  -3.049 1.00 . A A . 207 THR HG22 1 1 
        9  38511 1 1 207 THR HG23 H -10.819  -6.623  -3.584 1.00 . A A . 207 THR HG23 1 1 
        9  38512 1 1 207 THR N    N  -7.815  -8.601  -3.924 1.00 . A A . 207 THR N    1 1 
        9  38513 1 1 207 THR O    O  -6.574  -7.401  -5.992 1.00 . A A . 207 THR O    1 1 
        9  38514 1 1 207 THR OG1  O  -9.749  -6.619  -5.906 1.00 . A A . 207 THR OG1  1 1 
        9  38515 1 1 208 PRO C    C  -6.979  -5.970  -8.448 1.00 . A A . 208 PRO C    1 1 
        9  38516 1 1 208 PRO CA   C  -7.302  -7.448  -8.660 1.00 . A A . 208 PRO CA   1 1 
        9  38517 1 1 208 PRO CB   C  -8.256  -7.631  -9.852 1.00 . A A . 208 PRO CB   1 1 
        9  38518 1 1 208 PRO CD   C  -9.299  -8.685  -7.946 1.00 . A A . 208 PRO CD   1 1 
        9  38519 1 1 208 PRO CG   C  -9.161  -8.752  -9.466 1.00 . A A . 208 PRO CG   1 1 
        9  38520 1 1 208 PRO HA   H  -6.396  -8.006  -8.836 1.00 . A A . 208 PRO HA   1 1 
        9  38521 1 1 208 PRO HB2  H  -8.828  -6.727 -10.019 1.00 . A A . 208 PRO HB2  1 1 
        9  38522 1 1 208 PRO HB3  H  -7.702  -7.893 -10.741 1.00 . A A . 208 PRO HB3  1 1 
        9  38523 1 1 208 PRO HD2  H -10.161  -8.098  -7.669 1.00 . A A . 208 PRO HD2  1 1 
        9  38524 1 1 208 PRO HD3  H  -9.363  -9.678  -7.537 1.00 . A A . 208 PRO HD3  1 1 
        9  38525 1 1 208 PRO HG2  H -10.128  -8.632  -9.935 1.00 . A A . 208 PRO HG2  1 1 
        9  38526 1 1 208 PRO HG3  H  -8.728  -9.700  -9.749 1.00 . A A . 208 PRO HG3  1 1 
        9  38527 1 1 208 PRO N    N  -8.052  -8.032  -7.512 1.00 . A A . 208 PRO N    1 1 
        9  38528 1 1 208 PRO O    O  -5.921  -5.496  -8.842 1.00 . A A . 208 PRO O    1 1 
        9  38529 1 1 209 GLU C    C  -6.663  -3.609  -6.502 1.00 . A A . 209 GLU C    1 1 
        9  38530 1 1 209 GLU CA   C  -7.721  -3.829  -7.577 1.00 . A A . 209 GLU CA   1 1 
        9  38531 1 1 209 GLU CB   C  -9.041  -3.192  -7.140 1.00 . A A . 209 GLU CB   1 1 
        9  38532 1 1 209 GLU CD   C -10.177  -1.028  -6.598 1.00 . A A . 209 GLU CD   1 1 
        9  38533 1 1 209 GLU CG   C  -8.853  -1.681  -6.982 1.00 . A A . 209 GLU CG   1 1 
        9  38534 1 1 209 GLU H    H  -8.734  -5.684  -7.541 1.00 . A A . 209 GLU H    1 1 
        9  38535 1 1 209 GLU HA   H  -7.392  -3.352  -8.490 1.00 . A A . 209 GLU HA   1 1 
        9  38536 1 1 209 GLU HB2  H  -9.799  -3.385  -7.886 1.00 . A A . 209 GLU HB2  1 1 
        9  38537 1 1 209 GLU HB3  H  -9.349  -3.615  -6.196 1.00 . A A . 209 GLU HB3  1 1 
        9  38538 1 1 209 GLU HG2  H  -8.123  -1.489  -6.209 1.00 . A A . 209 GLU HG2  1 1 
        9  38539 1 1 209 GLU HG3  H  -8.506  -1.263  -7.915 1.00 . A A . 209 GLU HG3  1 1 
        9  38540 1 1 209 GLU N    N  -7.909  -5.250  -7.832 1.00 . A A . 209 GLU N    1 1 
        9  38541 1 1 209 GLU O    O  -5.908  -2.637  -6.546 1.00 . A A . 209 GLU O    1 1 
        9  38542 1 1 209 GLU OE1  O -11.198  -1.680  -6.740 1.00 . A A . 209 GLU OE1  1 1 
        9  38543 1 1 209 GLU OE2  O -10.150   0.113  -6.169 1.00 . A A . 209 GLU OE2  1 1 
        9  38544 1 1 210 SER C    C  -4.235  -4.461  -4.970 1.00 . A A . 210 SER C    1 1 
        9  38545 1 1 210 SER CA   C  -5.662  -4.406  -4.438 1.00 . A A . 210 SER CA   1 1 
        9  38546 1 1 210 SER CB   C  -5.881  -5.540  -3.435 1.00 . A A . 210 SER CB   1 1 
        9  38547 1 1 210 SER H    H  -7.245  -5.271  -5.551 1.00 . A A . 210 SER H    1 1 
        9  38548 1 1 210 SER HA   H  -5.814  -3.462  -3.934 1.00 . A A . 210 SER HA   1 1 
        9  38549 1 1 210 SER HB2  H  -6.018  -6.466  -3.960 1.00 . A A . 210 SER HB2  1 1 
        9  38550 1 1 210 SER HB3  H  -5.016  -5.620  -2.790 1.00 . A A . 210 SER HB3  1 1 
        9  38551 1 1 210 SER HG   H  -6.789  -5.278  -1.734 1.00 . A A . 210 SER HG   1 1 
        9  38552 1 1 210 SER N    N  -6.621  -4.514  -5.530 1.00 . A A . 210 SER N    1 1 
        9  38553 1 1 210 SER O    O  -3.969  -5.079  -5.998 1.00 . A A . 210 SER O    1 1 
        9  38554 1 1 210 SER OG   O  -7.040  -5.266  -2.660 1.00 . A A . 210 SER OG   1 1 
        9  38555 1 1 211 ALA C    C  -1.344  -5.192  -4.686 1.00 . A A . 211 ALA C    1 1 
        9  38556 1 1 211 ALA CA   C  -1.922  -3.780  -4.675 1.00 . A A . 211 ALA CA   1 1 
        9  38557 1 1 211 ALA CB   C  -1.110  -2.900  -3.721 1.00 . A A . 211 ALA CB   1 1 
        9  38558 1 1 211 ALA H    H  -3.589  -3.332  -3.453 1.00 . A A . 211 ALA H    1 1 
        9  38559 1 1 211 ALA HA   H  -1.858  -3.366  -5.670 1.00 . A A . 211 ALA HA   1 1 
        9  38560 1 1 211 ALA HB1  H  -1.318  -1.860  -3.927 1.00 . A A . 211 ALA HB1  1 1 
        9  38561 1 1 211 ALA HB2  H  -0.056  -3.091  -3.862 1.00 . A A . 211 ALA HB2  1 1 
        9  38562 1 1 211 ALA HB3  H  -1.384  -3.127  -2.702 1.00 . A A . 211 ALA HB3  1 1 
        9  38563 1 1 211 ALA N    N  -3.320  -3.805  -4.262 1.00 . A A . 211 ALA N    1 1 
        9  38564 1 1 211 ALA O    O  -0.537  -5.533  -5.551 1.00 . A A . 211 ALA O    1 1 
        9  38565 1 1 212 GLN C    C  -1.723  -8.183  -4.847 1.00 . A A . 212 GLN C    1 1 
        9  38566 1 1 212 GLN CA   C  -1.275  -7.377  -3.631 1.00 . A A . 212 GLN CA   1 1 
        9  38567 1 1 212 GLN CB   C  -1.802  -8.034  -2.354 1.00 . A A . 212 GLN CB   1 1 
        9  38568 1 1 212 GLN CD   C  -1.554 -10.024  -0.858 1.00 . A A . 212 GLN CD   1 1 
        9  38569 1 1 212 GLN CG   C  -1.224  -9.444  -2.230 1.00 . A A . 212 GLN CG   1 1 
        9  38570 1 1 212 GLN H    H  -2.407  -5.678  -3.060 1.00 . A A . 212 GLN H    1 1 
        9  38571 1 1 212 GLN HA   H  -0.198  -7.366  -3.599 1.00 . A A . 212 GLN HA   1 1 
        9  38572 1 1 212 GLN HB2  H  -1.516  -7.445  -1.499 1.00 . A A . 212 GLN HB2  1 1 
        9  38573 1 1 212 GLN HB3  H  -2.881  -8.095  -2.401 1.00 . A A . 212 GLN HB3  1 1 
        9  38574 1 1 212 GLN HE21 H  -1.319 -11.909  -1.433 1.00 . A A . 212 GLN HE21 1 1 
        9  38575 1 1 212 GLN HE22 H  -1.752 -11.696   0.194 1.00 . A A . 212 GLN HE22 1 1 
        9  38576 1 1 212 GLN HG2  H  -1.647 -10.076  -2.996 1.00 . A A . 212 GLN HG2  1 1 
        9  38577 1 1 212 GLN HG3  H  -0.152  -9.402  -2.350 1.00 . A A . 212 GLN HG3  1 1 
        9  38578 1 1 212 GLN N    N  -1.761  -6.005  -3.721 1.00 . A A . 212 GLN N    1 1 
        9  38579 1 1 212 GLN NE2  N  -1.540 -11.317  -0.684 1.00 . A A . 212 GLN NE2  1 1 
        9  38580 1 1 212 GLN O    O  -0.960  -8.987  -5.388 1.00 . A A . 212 GLN O    1 1 
        9  38581 1 1 212 GLN OE1  O  -1.832  -9.278   0.079 1.00 . A A . 212 GLN OE1  1 1 
        9  38582 1 1 213 GLY C    C  -2.771  -8.256  -7.704 1.00 . A A . 213 GLY C    1 1 
        9  38583 1 1 213 GLY CA   C  -3.502  -8.669  -6.431 1.00 . A A . 213 GLY CA   1 1 
        9  38584 1 1 213 GLY H    H  -3.523  -7.304  -4.806 1.00 . A A . 213 GLY H    1 1 
        9  38585 1 1 213 GLY HA2  H  -3.379  -9.732  -6.281 1.00 . A A . 213 GLY HA2  1 1 
        9  38586 1 1 213 GLY HA3  H  -4.548  -8.440  -6.532 1.00 . A A . 213 GLY HA3  1 1 
        9  38587 1 1 213 GLY N    N  -2.962  -7.960  -5.272 1.00 . A A . 213 GLY N    1 1 
        9  38588 1 1 213 GLY O    O  -2.431  -9.096  -8.538 1.00 . A A . 213 GLY O    1 1 
        9  38589 1 1 214 GLN C    C  -0.416  -6.994  -9.082 1.00 . A A . 214 GLN C    1 1 
        9  38590 1 1 214 GLN CA   C  -1.840  -6.446  -9.027 1.00 . A A . 214 GLN CA   1 1 
        9  38591 1 1 214 GLN CB   C  -1.792  -4.917  -8.981 1.00 . A A . 214 GLN CB   1 1 
        9  38592 1 1 214 GLN CD   C  -3.181  -2.835  -9.059 1.00 . A A . 214 GLN CD   1 1 
        9  38593 1 1 214 GLN CG   C  -3.207  -4.357  -9.127 1.00 . A A . 214 GLN CG   1 1 
        9  38594 1 1 214 GLN H    H  -2.839  -6.330  -7.157 1.00 . A A . 214 GLN H    1 1 
        9  38595 1 1 214 GLN HA   H  -2.369  -6.752  -9.913 1.00 . A A . 214 GLN HA   1 1 
        9  38596 1 1 214 GLN HB2  H  -1.374  -4.601  -8.038 1.00 . A A . 214 GLN HB2  1 1 
        9  38597 1 1 214 GLN HB3  H  -1.178  -4.550  -9.789 1.00 . A A . 214 GLN HB3  1 1 
        9  38598 1 1 214 GLN HE21 H  -3.762  -2.598 -10.944 1.00 . A A . 214 GLN HE21 1 1 
        9  38599 1 1 214 GLN HE22 H  -3.487  -1.161 -10.083 1.00 . A A . 214 GLN HE22 1 1 
        9  38600 1 1 214 GLN HG2  H  -3.621  -4.669 -10.074 1.00 . A A . 214 GLN HG2  1 1 
        9  38601 1 1 214 GLN HG3  H  -3.820  -4.736  -8.324 1.00 . A A . 214 GLN HG3  1 1 
        9  38602 1 1 214 GLN N    N  -2.534  -6.955  -7.850 1.00 . A A . 214 GLN N    1 1 
        9  38603 1 1 214 GLN NE2  N  -3.504  -2.140 -10.116 1.00 . A A . 214 GLN NE2  1 1 
        9  38604 1 1 214 GLN O    O   0.060  -7.410 -10.140 1.00 . A A . 214 GLN O    1 1 
        9  38605 1 1 214 GLN OE1  O  -2.853  -2.262  -8.021 1.00 . A A . 214 GLN OE1  1 1 
        9  38606 1 1 215 MET C    C   1.690  -8.955  -8.314 1.00 . A A . 215 MET C    1 1 
        9  38607 1 1 215 MET CA   C   1.637  -7.498  -7.869 1.00 . A A . 215 MET CA   1 1 
        9  38608 1 1 215 MET CB   C   2.162  -7.375  -6.441 1.00 . A A . 215 MET CB   1 1 
        9  38609 1 1 215 MET CE   C   3.237  -8.873  -3.914 1.00 . A A . 215 MET CE   1 1 
        9  38610 1 1 215 MET CG   C   3.618  -7.839  -6.396 1.00 . A A . 215 MET CG   1 1 
        9  38611 1 1 215 MET H    H  -0.167  -6.656  -7.122 1.00 . A A . 215 MET H    1 1 
        9  38612 1 1 215 MET HA   H   2.254  -6.904  -8.525 1.00 . A A . 215 MET HA   1 1 
        9  38613 1 1 215 MET HB2  H   2.100  -6.345  -6.121 1.00 . A A . 215 MET HB2  1 1 
        9  38614 1 1 215 MET HB3  H   1.568  -7.993  -5.784 1.00 . A A . 215 MET HB3  1 1 
        9  38615 1 1 215 MET HE1  H   2.331  -8.409  -3.549 1.00 . A A . 215 MET HE1  1 1 
        9  38616 1 1 215 MET HE2  H   3.776  -9.305  -3.087 1.00 . A A . 215 MET HE2  1 1 
        9  38617 1 1 215 MET HE3  H   2.989  -9.650  -4.621 1.00 . A A . 215 MET HE3  1 1 
        9  38618 1 1 215 MET HG2  H   3.676  -8.881  -6.673 1.00 . A A . 215 MET HG2  1 1 
        9  38619 1 1 215 MET HG3  H   4.204  -7.253  -7.088 1.00 . A A . 215 MET HG3  1 1 
        9  38620 1 1 215 MET N    N   0.260  -6.998  -7.933 1.00 . A A . 215 MET N    1 1 
        9  38621 1 1 215 MET O    O   2.517  -9.327  -9.145 1.00 . A A . 215 MET O    1 1 
        9  38622 1 1 215 MET SD   S   4.267  -7.622  -4.721 1.00 . A A . 215 MET SD   1 1 
        9  38623 1 1 216 LEU C    C   0.475 -11.325  -9.627 1.00 . A A . 216 LEU C    1 1 
        9  38624 1 1 216 LEU CA   C   0.745 -11.187  -8.131 1.00 . A A . 216 LEU CA   1 1 
        9  38625 1 1 216 LEU CB   C  -0.366 -11.882  -7.344 1.00 . A A . 216 LEU CB   1 1 
        9  38626 1 1 216 LEU CD1  C  -1.176 -12.421  -5.043 1.00 . A A . 216 LEU CD1  1 1 
        9  38627 1 1 216 LEU CD2  C   1.189 -12.931  -5.687 1.00 . A A . 216 LEU CD2  1 1 
        9  38628 1 1 216 LEU CG   C   0.024 -11.948  -5.867 1.00 . A A . 216 LEU CG   1 1 
        9  38629 1 1 216 LEU H    H   0.173  -9.421  -7.102 1.00 . A A . 216 LEU H    1 1 
        9  38630 1 1 216 LEU HA   H   1.689 -11.647  -7.906 1.00 . A A . 216 LEU HA   1 1 
        9  38631 1 1 216 LEU HB2  H  -1.288 -11.329  -7.452 1.00 . A A . 216 LEU HB2  1 1 
        9  38632 1 1 216 LEU HB3  H  -0.504 -12.881  -7.726 1.00 . A A . 216 LEU HB3  1 1 
        9  38633 1 1 216 LEU HD11 H  -1.441 -13.425  -5.344 1.00 . A A . 216 LEU HD11 1 1 
        9  38634 1 1 216 LEU HD12 H  -2.010 -11.760  -5.209 1.00 . A A . 216 LEU HD12 1 1 
        9  38635 1 1 216 LEU HD13 H  -0.913 -12.419  -3.995 1.00 . A A . 216 LEU HD13 1 1 
        9  38636 1 1 216 LEU HD21 H   1.111 -13.733  -6.406 1.00 . A A . 216 LEU HD21 1 1 
        9  38637 1 1 216 LEU HD22 H   1.165 -13.345  -4.691 1.00 . A A . 216 LEU HD22 1 1 
        9  38638 1 1 216 LEU HD23 H   2.124 -12.411  -5.830 1.00 . A A . 216 LEU HD23 1 1 
        9  38639 1 1 216 LEU HG   H   0.325 -10.965  -5.532 1.00 . A A . 216 LEU HG   1 1 
        9  38640 1 1 216 LEU N    N   0.791  -9.774  -7.774 1.00 . A A . 216 LEU N    1 1 
        9  38641 1 1 216 LEU O    O   1.069 -12.171 -10.297 1.00 . A A . 216 LEU O    1 1 
        9  38642 1 1 217 GLU C    C   0.510 -10.318 -12.408 1.00 . A A . 217 GLU C    1 1 
        9  38643 1 1 217 GLU CA   C  -0.753 -10.537 -11.567 1.00 . A A . 217 GLU CA   1 1 
        9  38644 1 1 217 GLU CB   C  -1.769  -9.438 -11.898 1.00 . A A . 217 GLU CB   1 1 
        9  38645 1 1 217 GLU CD   C  -3.249 -10.812 -13.373 1.00 . A A . 217 GLU CD   1 1 
        9  38646 1 1 217 GLU CG   C  -2.284  -9.631 -13.326 1.00 . A A . 217 GLU CG   1 1 
        9  38647 1 1 217 GLU H    H  -0.874  -9.844  -9.568 1.00 . A A . 217 GLU H    1 1 
        9  38648 1 1 217 GLU HA   H  -1.173 -11.488 -11.811 1.00 . A A . 217 GLU HA   1 1 
        9  38649 1 1 217 GLU HB2  H  -2.594  -9.495 -11.204 1.00 . A A . 217 GLU HB2  1 1 
        9  38650 1 1 217 GLU HB3  H  -1.297  -8.468 -11.818 1.00 . A A . 217 GLU HB3  1 1 
        9  38651 1 1 217 GLU HG2  H  -2.797  -8.737 -13.646 1.00 . A A . 217 GLU HG2  1 1 
        9  38652 1 1 217 GLU HG3  H  -1.455  -9.824 -13.987 1.00 . A A . 217 GLU HG3  1 1 
        9  38653 1 1 217 GLU N    N  -0.422 -10.494 -10.147 1.00 . A A . 217 GLU N    1 1 
        9  38654 1 1 217 GLU O    O   0.683 -10.943 -13.455 1.00 . A A . 217 GLU O    1 1 
        9  38655 1 1 217 GLU OE1  O  -3.603 -11.306 -12.315 1.00 . A A . 217 GLU OE1  1 1 
        9  38656 1 1 217 GLU OE2  O  -3.618 -11.206 -14.467 1.00 . A A . 217 GLU OE2  1 1 
        9  38657 1 1 218 GLN C    C   3.526 -10.383 -12.677 1.00 . A A . 218 GLN C    1 1 
        9  38658 1 1 218 GLN CA   C   2.626  -9.153 -12.657 1.00 . A A . 218 GLN CA   1 1 
        9  38659 1 1 218 GLN CB   C   3.359  -7.985 -11.991 1.00 . A A . 218 GLN CB   1 1 
        9  38660 1 1 218 GLN CD   C   2.524  -6.313 -13.658 1.00 . A A . 218 GLN CD   1 1 
        9  38661 1 1 218 GLN CG   C   2.555  -6.697 -12.182 1.00 . A A . 218 GLN CG   1 1 
        9  38662 1 1 218 GLN H    H   1.199  -8.967 -11.095 1.00 . A A . 218 GLN H    1 1 
        9  38663 1 1 218 GLN HA   H   2.388  -8.882 -13.674 1.00 . A A . 218 GLN HA   1 1 
        9  38664 1 1 218 GLN HB2  H   3.473  -8.186 -10.938 1.00 . A A . 218 GLN HB2  1 1 
        9  38665 1 1 218 GLN HB3  H   4.333  -7.867 -12.442 1.00 . A A . 218 GLN HB3  1 1 
        9  38666 1 1 218 GLN HE21 H   0.547  -6.159 -13.730 1.00 . A A . 218 GLN HE21 1 1 
        9  38667 1 1 218 GLN HE22 H   1.353  -5.838 -15.189 1.00 . A A . 218 GLN HE22 1 1 
        9  38668 1 1 218 GLN HG2  H   1.545  -6.853 -11.834 1.00 . A A . 218 GLN HG2  1 1 
        9  38669 1 1 218 GLN HG3  H   3.011  -5.902 -11.615 1.00 . A A . 218 GLN HG3  1 1 
        9  38670 1 1 218 GLN N    N   1.386  -9.434 -11.942 1.00 . A A . 218 GLN N    1 1 
        9  38671 1 1 218 GLN NE2  N   1.380  -6.084 -14.240 1.00 . A A . 218 GLN NE2  1 1 
        9  38672 1 1 218 GLN O    O   4.204 -10.652 -13.669 1.00 . A A . 218 GLN O    1 1 
        9  38673 1 1 218 GLN OE1  O   3.572  -6.224 -14.297 1.00 . A A . 218 GLN OE1  1 1 
        9  38674 1 1 219 LEU C    C   3.907 -13.368 -12.465 1.00 . A A . 219 LEU C    1 1 
        9  38675 1 1 219 LEU CA   C   4.366 -12.313 -11.468 1.00 . A A . 219 LEU CA   1 1 
        9  38676 1 1 219 LEU CB   C   4.285 -12.881 -10.051 1.00 . A A . 219 LEU CB   1 1 
        9  38677 1 1 219 LEU CD1  C   4.757 -12.418  -7.639 1.00 . A A . 219 LEU CD1  1 1 
        9  38678 1 1 219 LEU CD2  C   6.358 -11.627  -9.394 1.00 . A A . 219 LEU CD2  1 1 
        9  38679 1 1 219 LEU CG   C   4.881 -11.872  -9.064 1.00 . A A . 219 LEU CG   1 1 
        9  38680 1 1 219 LEU H    H   2.979 -10.853 -10.810 1.00 . A A . 219 LEU H    1 1 
        9  38681 1 1 219 LEU HA   H   5.385 -12.055 -11.697 1.00 . A A . 219 LEU HA   1 1 
        9  38682 1 1 219 LEU HB2  H   3.261 -13.077  -9.794 1.00 . A A . 219 LEU HB2  1 1 
        9  38683 1 1 219 LEU HB3  H   4.854 -13.801 -10.001 1.00 . A A . 219 LEU HB3  1 1 
        9  38684 1 1 219 LEU HD11 H   4.927 -11.617  -6.934 1.00 . A A . 219 LEU HD11 1 1 
        9  38685 1 1 219 LEU HD12 H   5.501 -13.190  -7.489 1.00 . A A . 219 LEU HD12 1 1 
        9  38686 1 1 219 LEU HD13 H   3.774 -12.830  -7.493 1.00 . A A . 219 LEU HD13 1 1 
        9  38687 1 1 219 LEU HD21 H   6.433 -10.792 -10.072 1.00 . A A . 219 LEU HD21 1 1 
        9  38688 1 1 219 LEU HD22 H   6.777 -12.507  -9.861 1.00 . A A . 219 LEU HD22 1 1 
        9  38689 1 1 219 LEU HD23 H   6.904 -11.405  -8.493 1.00 . A A . 219 LEU HD23 1 1 
        9  38690 1 1 219 LEU HG   H   4.335 -10.940  -9.139 1.00 . A A . 219 LEU HG   1 1 
        9  38691 1 1 219 LEU N    N   3.539 -11.117 -11.569 1.00 . A A . 219 LEU N    1 1 
        9  38692 1 1 219 LEU O    O   4.720 -14.017 -13.124 1.00 . A A . 219 LEU O    1 1 
        9  38693 1 1 220 GLY C    C   0.881 -15.282 -12.850 1.00 . A A . 220 GLY C    1 1 
        9  38694 1 1 220 GLY CA   C   2.029 -14.524 -13.495 1.00 . A A . 220 GLY CA   1 1 
        9  38695 1 1 220 GLY H    H   1.988 -13.000 -12.021 1.00 . A A . 220 GLY H    1 1 
        9  38696 1 1 220 GLY HA2  H   1.669 -14.017 -14.376 1.00 . A A . 220 GLY HA2  1 1 
        9  38697 1 1 220 GLY HA3  H   2.795 -15.232 -13.780 1.00 . A A . 220 GLY HA3  1 1 
        9  38698 1 1 220 GLY N    N   2.590 -13.540 -12.574 1.00 . A A . 220 GLY N    1 1 
        9  38699 1 1 220 GLY O    O   0.792 -16.507 -12.956 1.00 . A A . 220 GLY O    1 1 
        9  38700 1 1 221 PHE C    C  -2.441 -14.482 -11.926 1.00 . A A . 221 PHE C    1 1 
        9  38701 1 1 221 PHE CA   C  -1.150 -15.169 -11.511 1.00 . A A . 221 PHE CA   1 1 
        9  38702 1 1 221 PHE CB   C  -0.985 -15.067  -9.993 1.00 . A A . 221 PHE CB   1 1 
        9  38703 1 1 221 PHE CD1  C   1.491 -15.515  -9.875 1.00 . A A . 221 PHE CD1  1 1 
        9  38704 1 1 221 PHE CD2  C  -0.027 -17.095  -8.836 1.00 . A A . 221 PHE CD2  1 1 
        9  38705 1 1 221 PHE CE1  C   2.580 -16.296  -9.471 1.00 . A A . 221 PHE CE1  1 1 
        9  38706 1 1 221 PHE CE2  C   1.062 -17.875  -8.431 1.00 . A A . 221 PHE CE2  1 1 
        9  38707 1 1 221 PHE CG   C   0.187 -15.915  -9.560 1.00 . A A . 221 PHE CG   1 1 
        9  38708 1 1 221 PHE CZ   C   2.365 -17.477  -8.750 1.00 . A A . 221 PHE CZ   1 1 
        9  38709 1 1 221 PHE H    H   0.118 -13.580 -12.121 1.00 . A A . 221 PHE H    1 1 
        9  38710 1 1 221 PHE HA   H  -1.209 -16.212 -11.785 1.00 . A A . 221 PHE HA   1 1 
        9  38711 1 1 221 PHE HB2  H  -0.814 -14.041  -9.716 1.00 . A A . 221 PHE HB2  1 1 
        9  38712 1 1 221 PHE HB3  H  -1.885 -15.423  -9.512 1.00 . A A . 221 PHE HB3  1 1 
        9  38713 1 1 221 PHE HD1  H   1.655 -14.607 -10.434 1.00 . A A . 221 PHE HD1  1 1 
        9  38714 1 1 221 PHE HD2  H  -1.031 -17.401  -8.588 1.00 . A A . 221 PHE HD2  1 1 
        9  38715 1 1 221 PHE HE1  H   3.586 -15.989  -9.717 1.00 . A A . 221 PHE HE1  1 1 
        9  38716 1 1 221 PHE HE2  H   0.896 -18.784  -7.874 1.00 . A A . 221 PHE HE2  1 1 
        9  38717 1 1 221 PHE HZ   H   3.205 -18.080  -8.438 1.00 . A A . 221 PHE HZ   1 1 
        9  38718 1 1 221 PHE N    N  -0.004 -14.552 -12.177 1.00 . A A . 221 PHE N    1 1 
        9  38719 1 1 221 PHE O    O  -2.439 -13.325 -12.334 1.00 . A A . 221 PHE O    1 1 
        9  38720 1 1 222 THR C    C  -5.683 -14.379 -10.958 1.00 . A A . 222 THR C    1 1 
        9  38721 1 1 222 THR CA   C  -4.856 -14.656 -12.205 1.00 . A A . 222 THR CA   1 1 
        9  38722 1 1 222 THR CB   C  -5.596 -15.638 -13.111 1.00 . A A . 222 THR CB   1 1 
        9  38723 1 1 222 THR CG2  C  -5.020 -15.567 -14.525 1.00 . A A . 222 THR CG2  1 1 
        9  38724 1 1 222 THR H    H  -3.496 -16.130 -11.505 1.00 . A A . 222 THR H    1 1 
        9  38725 1 1 222 THR HA   H  -4.713 -13.727 -12.738 1.00 . A A . 222 THR HA   1 1 
        9  38726 1 1 222 THR HB   H  -6.645 -15.380 -13.141 1.00 . A A . 222 THR HB   1 1 
        9  38727 1 1 222 THR HG1  H  -4.613 -16.999 -12.128 1.00 . A A . 222 THR HG1  1 1 
        9  38728 1 1 222 THR HG21 H  -5.236 -14.597 -14.951 1.00 . A A . 222 THR HG21 1 1 
        9  38729 1 1 222 THR HG22 H  -5.468 -16.336 -15.135 1.00 . A A . 222 THR HG22 1 1 
        9  38730 1 1 222 THR HG23 H  -3.951 -15.712 -14.485 1.00 . A A . 222 THR HG23 1 1 
        9  38731 1 1 222 THR N    N  -3.553 -15.209 -11.832 1.00 . A A . 222 THR N    1 1 
        9  38732 1 1 222 THR O    O  -5.957 -15.273 -10.165 1.00 . A A . 222 THR O    1 1 
        9  38733 1 1 222 THR OG1  O  -5.445 -16.954 -12.602 1.00 . A A . 222 THR OG1  1 1 
        9  38734 1 1 223 LEU C    C  -8.364 -12.625 -10.002 1.00 . A A . 223 LEU C    1 1 
        9  38735 1 1 223 LEU CA   C  -6.896 -12.736  -9.637 1.00 . A A . 223 LEU CA   1 1 
        9  38736 1 1 223 LEU CB   C  -6.397 -11.388  -9.093 1.00 . A A . 223 LEU CB   1 1 
        9  38737 1 1 223 LEU CD1  C  -5.657 -12.340  -6.891 1.00 . A A . 223 LEU CD1  1 1 
        9  38738 1 1 223 LEU CD2  C  -4.148 -12.478  -8.895 1.00 . A A . 223 LEU CD2  1 1 
        9  38739 1 1 223 LEU CG   C  -5.193 -11.619  -8.169 1.00 . A A . 223 LEU CG   1 1 
        9  38740 1 1 223 LEU H    H  -5.863 -12.450 -11.464 1.00 . A A . 223 LEU H    1 1 
        9  38741 1 1 223 LEU HA   H  -6.791 -13.488  -8.867 1.00 . A A . 223 LEU HA   1 1 
        9  38742 1 1 223 LEU HB2  H  -6.099 -10.758  -9.915 1.00 . A A . 223 LEU HB2  1 1 
        9  38743 1 1 223 LEU HB3  H  -7.183 -10.905  -8.536 1.00 . A A . 223 LEU HB3  1 1 
        9  38744 1 1 223 LEU HD11 H  -5.462 -13.402  -6.979 1.00 . A A . 223 LEU HD11 1 1 
        9  38745 1 1 223 LEU HD12 H  -6.720 -12.194  -6.745 1.00 . A A . 223 LEU HD12 1 1 
        9  38746 1 1 223 LEU HD13 H  -5.123 -11.948  -6.045 1.00 . A A . 223 LEU HD13 1 1 
        9  38747 1 1 223 LEU HD21 H  -3.195 -12.366  -8.407 1.00 . A A . 223 LEU HD21 1 1 
        9  38748 1 1 223 LEU HD22 H  -4.074 -12.164  -9.921 1.00 . A A . 223 LEU HD22 1 1 
        9  38749 1 1 223 LEU HD23 H  -4.451 -13.517  -8.855 1.00 . A A . 223 LEU HD23 1 1 
        9  38750 1 1 223 LEU HG   H  -4.758 -10.670  -7.903 1.00 . A A . 223 LEU HG   1 1 
        9  38751 1 1 223 LEU N    N  -6.095 -13.126 -10.793 1.00 . A A . 223 LEU N    1 1 
        9  38752 1 1 223 LEU O    O  -8.718 -12.023 -11.012 1.00 . A A . 223 LEU O    1 1 
        9  38753 1 1 224 ALA C    C -11.302 -12.048  -8.607 1.00 . A A . 224 ALA C    1 1 
        9  38754 1 1 224 ALA CA   C -10.658 -13.168  -9.411 1.00 . A A . 224 ALA CA   1 1 
        9  38755 1 1 224 ALA CB   C -11.294 -14.503  -9.028 1.00 . A A . 224 ALA CB   1 1 
        9  38756 1 1 224 ALA H    H  -8.880 -13.675  -8.376 1.00 . A A . 224 ALA H    1 1 
        9  38757 1 1 224 ALA HA   H -10.837 -12.986 -10.463 1.00 . A A . 224 ALA HA   1 1 
        9  38758 1 1 224 ALA HB1  H -10.749 -15.307  -9.498 1.00 . A A . 224 ALA HB1  1 1 
        9  38759 1 1 224 ALA HB2  H -12.321 -14.519  -9.361 1.00 . A A . 224 ALA HB2  1 1 
        9  38760 1 1 224 ALA HB3  H -11.261 -14.622  -7.956 1.00 . A A . 224 ALA HB3  1 1 
        9  38761 1 1 224 ALA N    N  -9.222 -13.209  -9.168 1.00 . A A . 224 ALA N    1 1 
        9  38762 1 1 224 ALA O    O -10.740 -11.575  -7.617 1.00 . A A . 224 ALA O    1 1 
        9  38763 1 1 225 LYS C    C -14.366 -11.121  -7.539 1.00 . A A . 225 LYS C    1 1 
        9  38764 1 1 225 LYS CA   C -13.200 -10.549  -8.341 1.00 . A A . 225 LYS CA   1 1 
        9  38765 1 1 225 LYS CB   C -13.725  -9.531  -9.357 1.00 . A A . 225 LYS CB   1 1 
        9  38766 1 1 225 LYS CD   C -14.847  -7.315  -9.630 1.00 . A A . 225 LYS CD   1 1 
        9  38767 1 1 225 LYS CE   C -15.487  -6.140  -8.889 1.00 . A A . 225 LYS CE   1 1 
        9  38768 1 1 225 LYS CG   C -14.378  -8.362  -8.618 1.00 . A A . 225 LYS CG   1 1 
        9  38769 1 1 225 LYS H    H -12.886 -12.029  -9.823 1.00 . A A . 225 LYS H    1 1 
        9  38770 1 1 225 LYS HA   H -12.526 -10.044  -7.665 1.00 . A A . 225 LYS HA   1 1 
        9  38771 1 1 225 LYS HB2  H -12.903  -9.165  -9.957 1.00 . A A . 225 LYS HB2  1 1 
        9  38772 1 1 225 LYS HB3  H -14.455 -10.003  -9.997 1.00 . A A . 225 LYS HB3  1 1 
        9  38773 1 1 225 LYS HD2  H -14.001  -6.964 -10.202 1.00 . A A . 225 LYS HD2  1 1 
        9  38774 1 1 225 LYS HD3  H -15.574  -7.757 -10.295 1.00 . A A . 225 LYS HD3  1 1 
        9  38775 1 1 225 LYS HE2  H -16.342  -6.489  -8.330 1.00 . A A . 225 LYS HE2  1 1 
        9  38776 1 1 225 LYS HE3  H -14.766  -5.706  -8.212 1.00 . A A . 225 LYS HE3  1 1 
        9  38777 1 1 225 LYS HG2  H -15.227  -8.722  -8.052 1.00 . A A . 225 LYS HG2  1 1 
        9  38778 1 1 225 LYS HG3  H -13.662  -7.915  -7.946 1.00 . A A . 225 LYS HG3  1 1 
        9  38779 1 1 225 LYS HZ1  H -16.962  -5.112  -9.940 1.00 . A A . 225 LYS HZ1  1 1 
        9  38780 1 1 225 LYS HZ2  H -15.517  -5.329 -10.807 1.00 . A A . 225 LYS HZ2  1 1 
        9  38781 1 1 225 LYS HZ3  H -15.600  -4.173  -9.564 1.00 . A A . 225 LYS HZ3  1 1 
        9  38782 1 1 225 LYS N    N -12.488 -11.618  -9.035 1.00 . A A . 225 LYS N    1 1 
        9  38783 1 1 225 LYS NZ   N -15.924  -5.111  -9.874 1.00 . A A . 225 LYS NZ   1 1 
        9  38784 1 1 225 LYS O    O -15.321 -11.654  -8.105 1.00 . A A . 225 LYS O    1 1 
        9  38785 1 1 226 LEU C    C -16.697 -10.952  -5.780 1.00 . A A . 226 LEU C    1 1 
        9  38786 1 1 226 LEU CA   C -15.337 -11.497  -5.353 1.00 . A A . 226 LEU CA   1 1 
        9  38787 1 1 226 LEU CB   C -15.057 -11.099  -3.898 1.00 . A A . 226 LEU CB   1 1 
        9  38788 1 1 226 LEU CD1  C -12.816 -12.171  -4.169 1.00 . A A . 226 LEU CD1  1 1 
        9  38789 1 1 226 LEU CD2  C -13.656 -11.589  -1.890 1.00 . A A . 226 LEU CD2  1 1 
        9  38790 1 1 226 LEU CG   C -14.057 -12.080  -3.280 1.00 . A A . 226 LEU CG   1 1 
        9  38791 1 1 226 LEU H    H -13.504 -10.556  -5.824 1.00 . A A . 226 LEU H    1 1 
        9  38792 1 1 226 LEU HA   H -15.335 -12.565  -5.427 1.00 . A A . 226 LEU HA   1 1 
        9  38793 1 1 226 LEU HB2  H -14.645 -10.102  -3.877 1.00 . A A . 226 LEU HB2  1 1 
        9  38794 1 1 226 LEU HB3  H -15.973 -11.120  -3.327 1.00 . A A . 226 LEU HB3  1 1 
        9  38795 1 1 226 LEU HD11 H -12.496 -11.176  -4.442 1.00 . A A . 226 LEU HD11 1 1 
        9  38796 1 1 226 LEU HD12 H -13.052 -12.730  -5.063 1.00 . A A . 226 LEU HD12 1 1 
        9  38797 1 1 226 LEU HD13 H -12.025 -12.670  -3.632 1.00 . A A . 226 LEU HD13 1 1 
        9  38798 1 1 226 LEU HD21 H -14.467 -11.763  -1.198 1.00 . A A . 226 LEU HD21 1 1 
        9  38799 1 1 226 LEU HD22 H -13.437 -10.533  -1.930 1.00 . A A . 226 LEU HD22 1 1 
        9  38800 1 1 226 LEU HD23 H -12.779 -12.126  -1.561 1.00 . A A . 226 LEU HD23 1 1 
        9  38801 1 1 226 LEU HG   H -14.517 -13.055  -3.203 1.00 . A A . 226 LEU HG   1 1 
        9  38802 1 1 226 LEU N    N -14.286 -10.993  -6.219 1.00 . A A . 226 LEU N    1 1 
        9  38803 1 1 226 LEU O    O -16.783  -9.898  -6.409 1.00 . A A . 226 LEU O    1 1 
        9  38804 1 1 227 PRO C    C -19.485  -9.856  -5.172 1.00 . A A . 227 PRO C    1 1 
        9  38805 1 1 227 PRO CA   C -19.137 -11.215  -5.774 1.00 . A A . 227 PRO CA   1 1 
        9  38806 1 1 227 PRO CB   C -20.016 -12.323  -5.173 1.00 . A A . 227 PRO CB   1 1 
        9  38807 1 1 227 PRO CD   C -17.732 -12.908  -4.693 1.00 . A A . 227 PRO CD   1 1 
        9  38808 1 1 227 PRO CG   C -19.109 -13.489  -4.972 1.00 . A A . 227 PRO CG   1 1 
        9  38809 1 1 227 PRO HA   H -19.270 -11.194  -6.845 1.00 . A A . 227 PRO HA   1 1 
        9  38810 1 1 227 PRO HB2  H -20.424 -12.001  -4.221 1.00 . A A . 227 PRO HB2  1 1 
        9  38811 1 1 227 PRO HB3  H -20.812 -12.583  -5.851 1.00 . A A . 227 PRO HB3  1 1 
        9  38812 1 1 227 PRO HD2  H -17.592 -12.739  -3.635 1.00 . A A . 227 PRO HD2  1 1 
        9  38813 1 1 227 PRO HD3  H -16.977 -13.568  -5.079 1.00 . A A . 227 PRO HD3  1 1 
        9  38814 1 1 227 PRO HG2  H -19.438 -14.087  -4.140 1.00 . A A . 227 PRO HG2  1 1 
        9  38815 1 1 227 PRO HG3  H -19.068 -14.089  -5.873 1.00 . A A . 227 PRO HG3  1 1 
        9  38816 1 1 227 PRO N    N -17.745 -11.641  -5.437 1.00 . A A . 227 PRO N    1 1 
        9  38817 1 1 227 PRO O    O -19.042  -9.522  -4.073 1.00 . A A . 227 PRO O    1 1 
        9  38818 1 1 228 ALA C    C -21.932  -7.860  -4.555 1.00 . A A . 228 ALA C    1 1 
        9  38819 1 1 228 ALA CA   C -20.685  -7.760  -5.425 1.00 . A A . 228 ALA CA   1 1 
        9  38820 1 1 228 ALA CB   C -20.963  -6.841  -6.615 1.00 . A A . 228 ALA CB   1 1 
        9  38821 1 1 228 ALA H    H -20.608  -9.401  -6.764 1.00 . A A . 228 ALA H    1 1 
        9  38822 1 1 228 ALA HA   H -19.884  -7.335  -4.838 1.00 . A A . 228 ALA HA   1 1 
        9  38823 1 1 228 ALA HB1  H -21.733  -7.277  -7.235 1.00 . A A . 228 ALA HB1  1 1 
        9  38824 1 1 228 ALA HB2  H -20.060  -6.721  -7.195 1.00 . A A . 228 ALA HB2  1 1 
        9  38825 1 1 228 ALA HB3  H -21.293  -5.877  -6.257 1.00 . A A . 228 ALA HB3  1 1 
        9  38826 1 1 228 ALA N    N -20.283  -9.080  -5.896 1.00 . A A . 228 ALA N    1 1 
        9  38827 1 1 228 ALA O    O -22.405  -6.862  -4.011 1.00 . A A . 228 ALA O    1 1 
        9  38828 1 1 229 GLY C    C -23.298  -9.615  -2.181 1.00 . A A . 229 GLY C    1 1 
        9  38829 1 1 229 GLY CA   C -23.663  -9.289  -3.624 1.00 . A A . 229 GLY CA   1 1 
        9  38830 1 1 229 GLY H    H -22.048  -9.832  -4.885 1.00 . A A . 229 GLY H    1 1 
        9  38831 1 1 229 GLY HA2  H -24.276  -8.398  -3.644 1.00 . A A . 229 GLY HA2  1 1 
        9  38832 1 1 229 GLY HA3  H -24.225 -10.113  -4.040 1.00 . A A . 229 GLY HA3  1 1 
        9  38833 1 1 229 GLY N    N -22.467  -9.072  -4.430 1.00 . A A . 229 GLY N    1 1 
        9  38834 1 1 229 GLY O    O -23.939  -9.137  -1.245 1.00 . A A . 229 GLY O    1 1 
        9  38835 1 1 230 LEU C    C -20.992  -9.713  -0.046 1.00 . A A . 230 LEU C    1 1 
        9  38836 1 1 230 LEU CA   C -21.824 -10.822  -0.673 1.00 . A A . 230 LEU CA   1 1 
        9  38837 1 1 230 LEU CB   C -20.995 -12.102  -0.749 1.00 . A A . 230 LEU CB   1 1 
        9  38838 1 1 230 LEU CD1  C -20.977 -14.475  -1.538 1.00 . A A . 230 LEU CD1  1 1 
        9  38839 1 1 230 LEU CD2  C -23.064 -13.506  -0.552 1.00 . A A . 230 LEU CD2  1 1 
        9  38840 1 1 230 LEU CG   C -21.826 -13.207  -1.407 1.00 . A A . 230 LEU CG   1 1 
        9  38841 1 1 230 LEU H    H -21.792 -10.784  -2.786 1.00 . A A . 230 LEU H    1 1 
        9  38842 1 1 230 LEU HA   H -22.692 -10.992  -0.060 1.00 . A A . 230 LEU HA   1 1 
        9  38843 1 1 230 LEU HB2  H -20.104 -11.925  -1.326 1.00 . A A . 230 LEU HB2  1 1 
        9  38844 1 1 230 LEU HB3  H -20.723 -12.413   0.251 1.00 . A A . 230 LEU HB3  1 1 
        9  38845 1 1 230 LEU HD11 H -19.990 -14.214  -1.883 1.00 . A A . 230 LEU HD11 1 1 
        9  38846 1 1 230 LEU HD12 H -21.443 -15.145  -2.247 1.00 . A A . 230 LEU HD12 1 1 
        9  38847 1 1 230 LEU HD13 H -20.908 -14.961  -0.576 1.00 . A A . 230 LEU HD13 1 1 
        9  38848 1 1 230 LEU HD21 H -23.856 -12.823  -0.818 1.00 . A A . 230 LEU HD21 1 1 
        9  38849 1 1 230 LEU HD22 H -22.820 -13.385   0.494 1.00 . A A . 230 LEU HD22 1 1 
        9  38850 1 1 230 LEU HD23 H -23.392 -14.518  -0.727 1.00 . A A . 230 LEU HD23 1 1 
        9  38851 1 1 230 LEU HG   H -22.138 -12.881  -2.391 1.00 . A A . 230 LEU HG   1 1 
        9  38852 1 1 230 LEU N    N -22.263 -10.434  -2.007 1.00 . A A . 230 LEU N    1 1 
        9  38853 1 1 230 LEU O    O -20.777  -9.688   1.156 1.00 . A A . 230 LEU O    1 1 
        9  38854 1 1 231 ASN C    C -20.238  -7.161   0.938 1.00 . A A . 231 ASN C    1 1 
        9  38855 1 1 231 ASN CA   C -19.695  -7.692  -0.386 1.00 . A A . 231 ASN CA   1 1 
        9  38856 1 1 231 ASN CB   C -19.705  -6.549  -1.413 1.00 . A A . 231 ASN CB   1 1 
        9  38857 1 1 231 ASN CG   C -18.874  -5.376  -0.902 1.00 . A A . 231 ASN CG   1 1 
        9  38858 1 1 231 ASN H    H -20.694  -8.873  -1.836 1.00 . A A . 231 ASN H    1 1 
        9  38859 1 1 231 ASN HA   H -18.683  -8.021  -0.249 1.00 . A A . 231 ASN HA   1 1 
        9  38860 1 1 231 ASN HB2  H -19.292  -6.900  -2.346 1.00 . A A . 231 ASN HB2  1 1 
        9  38861 1 1 231 ASN HB3  H -20.722  -6.217  -1.577 1.00 . A A . 231 ASN HB3  1 1 
        9  38862 1 1 231 ASN HD21 H -19.065  -4.317  -2.572 1.00 . A A . 231 ASN HD21 1 1 
        9  38863 1 1 231 ASN HD22 H -18.144  -3.584  -1.349 1.00 . A A . 231 ASN HD22 1 1 
        9  38864 1 1 231 ASN N    N -20.513  -8.792  -0.877 1.00 . A A . 231 ASN N    1 1 
        9  38865 1 1 231 ASN ND2  N -18.678  -4.339  -1.672 1.00 . A A . 231 ASN ND2  1 1 
        9  38866 1 1 231 ASN O    O -19.496  -7.013   1.907 1.00 . A A . 231 ASN O    1 1 
        9  38867 1 1 231 ASN OD1  O -18.389  -5.406   0.229 1.00 . A A . 231 ASN OD1  1 1 
        9  38868 1 1 232 ALA C    C -22.629  -7.526   3.094 1.00 . A A . 232 ALA C    1 1 
        9  38869 1 1 232 ALA CA   C -22.175  -6.391   2.191 1.00 . A A . 232 ALA CA   1 1 
        9  38870 1 1 232 ALA CB   C -23.369  -5.508   1.822 1.00 . A A . 232 ALA CB   1 1 
        9  38871 1 1 232 ALA H    H -22.088  -7.053   0.181 1.00 . A A . 232 ALA H    1 1 
        9  38872 1 1 232 ALA HA   H -21.454  -5.782   2.730 1.00 . A A . 232 ALA HA   1 1 
        9  38873 1 1 232 ALA HB1  H -23.061  -4.766   1.098 1.00 . A A . 232 ALA HB1  1 1 
        9  38874 1 1 232 ALA HB2  H -23.739  -5.012   2.708 1.00 . A A . 232 ALA HB2  1 1 
        9  38875 1 1 232 ALA HB3  H -24.148  -6.122   1.399 1.00 . A A . 232 ALA HB3  1 1 
        9  38876 1 1 232 ALA N    N -21.542  -6.897   0.979 1.00 . A A . 232 ALA N    1 1 
        9  38877 1 1 232 ALA O    O -23.428  -7.322   4.006 1.00 . A A . 232 ALA O    1 1 
        9  38878 1 1 233 SER C    C -22.099  -9.688   5.076 1.00 . A A . 233 SER C    1 1 
        9  38879 1 1 233 SER CA   C -22.487  -9.887   3.622 1.00 . A A . 233 SER CA   1 1 
        9  38880 1 1 233 SER CB   C -21.778 -11.132   3.081 1.00 . A A . 233 SER CB   1 1 
        9  38881 1 1 233 SER H    H -21.494  -8.822   2.084 1.00 . A A . 233 SER H    1 1 
        9  38882 1 1 233 SER HA   H -23.551 -10.039   3.558 1.00 . A A . 233 SER HA   1 1 
        9  38883 1 1 233 SER HB2  H -22.028 -11.985   3.686 1.00 . A A . 233 SER HB2  1 1 
        9  38884 1 1 233 SER HB3  H -22.095 -11.316   2.071 1.00 . A A . 233 SER HB3  1 1 
        9  38885 1 1 233 SER HG   H -19.946 -11.787   3.174 1.00 . A A . 233 SER HG   1 1 
        9  38886 1 1 233 SER N    N -22.124  -8.720   2.829 1.00 . A A . 233 SER N    1 1 
        9  38887 1 1 233 SER O    O -22.808 -10.125   5.986 1.00 . A A . 233 SER O    1 1 
        9  38888 1 1 233 SER OG   O -20.371 -10.928   3.127 1.00 . A A . 233 SER OG   1 1 
        9  38889 1 1 234 GLN C    C -20.438  -7.249   6.933 1.00 . A A . 234 GLN C    1 1 
        9  38890 1 1 234 GLN CA   C -20.507  -8.749   6.661 1.00 . A A . 234 GLN CA   1 1 
        9  38891 1 1 234 GLN CB   C -19.122  -9.368   6.858 1.00 . A A . 234 GLN CB   1 1 
        9  38892 1 1 234 GLN CD   C -17.359  -9.895   8.555 1.00 . A A . 234 GLN CD   1 1 
        9  38893 1 1 234 GLN CG   C -18.656  -9.136   8.297 1.00 . A A . 234 GLN CG   1 1 
        9  38894 1 1 234 GLN H    H -20.454  -8.665   4.549 1.00 . A A . 234 GLN H    1 1 
        9  38895 1 1 234 GLN HA   H -21.186  -9.196   7.373 1.00 . A A . 234 GLN HA   1 1 
        9  38896 1 1 234 GLN HB2  H -19.171 -10.430   6.661 1.00 . A A . 234 GLN HB2  1 1 
        9  38897 1 1 234 GLN HB3  H -18.423  -8.908   6.178 1.00 . A A . 234 GLN HB3  1 1 
        9  38898 1 1 234 GLN HE21 H -16.901  -8.852  10.181 1.00 . A A . 234 GLN HE21 1 1 
        9  38899 1 1 234 GLN HE22 H -15.785 -10.058   9.754 1.00 . A A . 234 GLN HE22 1 1 
        9  38900 1 1 234 GLN HG2  H -18.492  -8.081   8.454 1.00 . A A . 234 GLN HG2  1 1 
        9  38901 1 1 234 GLN HG3  H -19.416  -9.485   8.979 1.00 . A A . 234 GLN HG3  1 1 
        9  38902 1 1 234 GLN N    N -20.976  -9.014   5.301 1.00 . A A . 234 GLN N    1 1 
        9  38903 1 1 234 GLN NE2  N -16.620  -9.575   9.582 1.00 . A A . 234 GLN NE2  1 1 
        9  38904 1 1 234 GLN O    O -21.220  -6.714   7.718 1.00 . A A . 234 GLN O    1 1 
        9  38905 1 1 234 GLN OE1  O -17.009 -10.802   7.801 1.00 . A A . 234 GLN OE1  1 1 
        9  38906 1 1 235 SER C    C -20.498  -4.385   5.849 1.00 . A A . 235 SER C    1 1 
        9  38907 1 1 235 SER CA   C -19.331  -5.142   6.464 1.00 . A A . 235 SER CA   1 1 
        9  38908 1 1 235 SER CB   C -18.025  -4.679   5.814 1.00 . A A . 235 SER CB   1 1 
        9  38909 1 1 235 SER H    H -18.901  -7.057   5.664 1.00 . A A . 235 SER H    1 1 
        9  38910 1 1 235 SER HA   H -19.289  -4.925   7.521 1.00 . A A . 235 SER HA   1 1 
        9  38911 1 1 235 SER HB2  H -18.142  -4.649   4.744 1.00 . A A . 235 SER HB2  1 1 
        9  38912 1 1 235 SER HB3  H -17.776  -3.689   6.174 1.00 . A A . 235 SER HB3  1 1 
        9  38913 1 1 235 SER HG   H -16.167  -5.259   5.772 1.00 . A A . 235 SER HG   1 1 
        9  38914 1 1 235 SER N    N -19.494  -6.578   6.279 1.00 . A A . 235 SER N    1 1 
        9  38915 1 1 235 SER O    O -20.577  -4.222   4.631 1.00 . A A . 235 SER O    1 1 
        9  38916 1 1 235 SER OG   O -16.986  -5.593   6.145 1.00 . A A . 235 SER OG   1 1 
        9  38917 1 1 236 GLN C    C -22.304  -1.677   6.279 1.00 . A A . 236 GLN C    1 1 
        9  38918 1 1 236 GLN CA   C -22.575  -3.175   6.227 1.00 . A A . 236 GLN CA   1 1 
        9  38919 1 1 236 GLN CB   C -23.791  -3.504   7.094 1.00 . A A . 236 GLN CB   1 1 
        9  38920 1 1 236 GLN CD   C -25.369  -5.321   7.775 1.00 . A A . 236 GLN CD   1 1 
        9  38921 1 1 236 GLN CG   C -24.200  -4.960   6.866 1.00 . A A . 236 GLN CG   1 1 
        9  38922 1 1 236 GLN H    H -21.297  -4.079   7.659 1.00 . A A . 236 GLN H    1 1 
        9  38923 1 1 236 GLN HA   H -22.789  -3.457   5.207 1.00 . A A . 236 GLN HA   1 1 
        9  38924 1 1 236 GLN HB2  H -23.542  -3.356   8.135 1.00 . A A . 236 GLN HB2  1 1 
        9  38925 1 1 236 GLN HB3  H -24.610  -2.855   6.824 1.00 . A A . 236 GLN HB3  1 1 
        9  38926 1 1 236 GLN HE21 H -25.395  -7.230   7.229 1.00 . A A . 236 GLN HE21 1 1 
        9  38927 1 1 236 GLN HE22 H -26.564  -6.788   8.377 1.00 . A A . 236 GLN HE22 1 1 
        9  38928 1 1 236 GLN HG2  H -24.492  -5.093   5.835 1.00 . A A . 236 GLN HG2  1 1 
        9  38929 1 1 236 GLN HG3  H -23.363  -5.606   7.087 1.00 . A A . 236 GLN HG3  1 1 
        9  38930 1 1 236 GLN N    N -21.410  -3.917   6.699 1.00 . A A . 236 GLN N    1 1 
        9  38931 1 1 236 GLN NE2  N -25.813  -6.549   7.796 1.00 . A A . 236 GLN NE2  1 1 
        9  38932 1 1 236 GLN O    O -23.030  -0.924   6.929 1.00 . A A . 236 GLN O    1 1 
        9  38933 1 1 236 GLN OE1  O -25.891  -4.463   8.486 1.00 . A A . 236 GLN OE1  1 1 
        9  38934 1 1 237 GLY C    C -20.338   0.564   4.202 1.00 . A A . 237 GLY C    1 1 
        9  38935 1 1 237 GLY CA   C -20.894   0.169   5.560 1.00 . A A . 237 GLY CA   1 1 
        9  38936 1 1 237 GLY H    H -20.710  -1.888   5.085 1.00 . A A . 237 GLY H    1 1 
        9  38937 1 1 237 GLY HA2  H -21.772   0.769   5.768 1.00 . A A . 237 GLY HA2  1 1 
        9  38938 1 1 237 GLY HA3  H -20.147   0.361   6.315 1.00 . A A . 237 GLY HA3  1 1 
        9  38939 1 1 237 GLY N    N -21.252  -1.244   5.586 1.00 . A A . 237 GLY N    1 1 
        9  38940 1 1 237 GLY O    O -20.997   0.398   3.174 1.00 . A A . 237 GLY O    1 1 
        9  38941 1 1 238 LYS C    C -17.036   1.027   2.900 1.00 . A A . 238 LYS C    1 1 
        9  38942 1 1 238 LYS CA   C -18.479   1.508   2.947 1.00 . A A . 238 LYS CA   1 1 
        9  38943 1 1 238 LYS CB   C -18.510   3.034   2.835 1.00 . A A . 238 LYS CB   1 1 
        9  38944 1 1 238 LYS CD   C -18.026   4.979   1.343 1.00 . A A . 238 LYS CD   1 1 
        9  38945 1 1 238 LYS CE   C -17.484   5.400  -0.024 1.00 . A A . 238 LYS CE   1 1 
        9  38946 1 1 238 LYS CG   C -17.954   3.457   1.475 1.00 . A A . 238 LYS CG   1 1 
        9  38947 1 1 238 LYS H    H -18.633   1.199   5.042 1.00 . A A . 238 LYS H    1 1 
        9  38948 1 1 238 LYS HA   H -19.013   1.087   2.110 1.00 . A A . 238 LYS HA   1 1 
        9  38949 1 1 238 LYS HB2  H -19.530   3.380   2.932 1.00 . A A . 238 LYS HB2  1 1 
        9  38950 1 1 238 LYS HB3  H -17.907   3.468   3.619 1.00 . A A . 238 LYS HB3  1 1 
        9  38951 1 1 238 LYS HD2  H -19.054   5.300   1.438 1.00 . A A . 238 LYS HD2  1 1 
        9  38952 1 1 238 LYS HD3  H -17.432   5.437   2.119 1.00 . A A . 238 LYS HD3  1 1 
        9  38953 1 1 238 LYS HE2  H -16.459   5.075  -0.121 1.00 . A A . 238 LYS HE2  1 1 
        9  38954 1 1 238 LYS HE3  H -18.081   4.948  -0.802 1.00 . A A . 238 LYS HE3  1 1 
        9  38955 1 1 238 LYS HG2  H -16.925   3.137   1.390 1.00 . A A . 238 LYS HG2  1 1 
        9  38956 1 1 238 LYS HG3  H -18.539   3.002   0.691 1.00 . A A . 238 LYS HG3  1 1 
        9  38957 1 1 238 LYS HZ1  H -17.933   7.289   0.727 1.00 . A A . 238 LYS HZ1  1 1 
        9  38958 1 1 238 LYS HZ2  H -18.166   7.137  -0.949 1.00 . A A . 238 LYS HZ2  1 1 
        9  38959 1 1 238 LYS HZ3  H -16.595   7.260  -0.316 1.00 . A A . 238 LYS HZ3  1 1 
        9  38960 1 1 238 LYS N    N -19.114   1.092   4.196 1.00 . A A . 238 LYS N    1 1 
        9  38961 1 1 238 LYS NZ   N -17.550   6.883  -0.150 1.00 . A A . 238 LYS NZ   1 1 
        9  38962 1 1 238 LYS O    O -16.183   1.496   3.657 1.00 . A A . 238 LYS O    1 1 
        9  38963 1 1 239 ARG C    C -15.146  -0.858   0.413 1.00 . A A . 239 ARG C    1 1 
        9  38964 1 1 239 ARG CA   C -15.417  -0.459   1.860 1.00 . A A . 239 ARG CA   1 1 
        9  38965 1 1 239 ARG CB   C -15.242  -1.679   2.768 1.00 . A A . 239 ARG CB   1 1 
        9  38966 1 1 239 ARG CD   C -15.006  -2.446   5.134 1.00 . A A . 239 ARG CD   1 1 
        9  38967 1 1 239 ARG CG   C -15.183  -1.227   4.229 1.00 . A A . 239 ARG CG   1 1 
        9  38968 1 1 239 ARG CZ   C -14.516  -2.862   7.477 1.00 . A A . 239 ARG CZ   1 1 
        9  38969 1 1 239 ARG H    H -17.478  -0.254   1.426 1.00 . A A . 239 ARG H    1 1 
        9  38970 1 1 239 ARG HA   H -14.696   0.294   2.154 1.00 . A A . 239 ARG HA   1 1 
        9  38971 1 1 239 ARG HB2  H -16.081  -2.348   2.632 1.00 . A A . 239 ARG HB2  1 1 
        9  38972 1 1 239 ARG HB3  H -14.328  -2.192   2.514 1.00 . A A . 239 ARG HB3  1 1 
        9  38973 1 1 239 ARG HD2  H -15.836  -3.120   4.995 1.00 . A A . 239 ARG HD2  1 1 
        9  38974 1 1 239 ARG HD3  H -14.088  -2.954   4.872 1.00 . A A . 239 ARG HD3  1 1 
        9  38975 1 1 239 ARG HE   H -15.234  -1.129   6.779 1.00 . A A . 239 ARG HE   1 1 
        9  38976 1 1 239 ARG HG2  H -14.349  -0.552   4.362 1.00 . A A . 239 ARG HG2  1 1 
        9  38977 1 1 239 ARG HG3  H -16.098  -0.725   4.491 1.00 . A A . 239 ARG HG3  1 1 
        9  38978 1 1 239 ARG HH11 H -14.165  -4.369   6.208 1.00 . A A . 239 ARG HH11 1 1 
        9  38979 1 1 239 ARG HH12 H -13.808  -4.692   7.872 1.00 . A A . 239 ARG HH12 1 1 
        9  38980 1 1 239 ARG HH21 H -14.770  -1.544   8.963 1.00 . A A . 239 ARG HH21 1 1 
        9  38981 1 1 239 ARG HH22 H -14.150  -3.092   9.431 1.00 . A A . 239 ARG HH22 1 1 
        9  38982 1 1 239 ARG N    N -16.762   0.084   2.003 1.00 . A A . 239 ARG N    1 1 
        9  38983 1 1 239 ARG NE   N -14.949  -2.033   6.532 1.00 . A A . 239 ARG NE   1 1 
        9  38984 1 1 239 ARG NH1  N -14.133  -4.068   7.161 1.00 . A A . 239 ARG NH1  1 1 
        9  38985 1 1 239 ARG NH2  N -14.475  -2.469   8.720 1.00 . A A . 239 ARG NH2  1 1 
        9  38986 1 1 239 ARG O    O -14.825  -2.010   0.126 1.00 . A A . 239 ARG O    1 1 
        9  38987 1 1 240 HIS C    C -13.549  -0.394  -2.162 1.00 . A A . 240 HIS C    1 1 
        9  38988 1 1 240 HIS CA   C -15.033  -0.149  -1.908 1.00 . A A . 240 HIS CA   1 1 
        9  38989 1 1 240 HIS CB   C -15.516   1.033  -2.746 1.00 . A A . 240 HIS CB   1 1 
        9  38990 1 1 240 HIS CD2  C -17.886   1.941  -2.064 1.00 . A A . 240 HIS CD2  1 1 
        9  38991 1 1 240 HIS CE1  C -19.096   0.521  -3.167 1.00 . A A . 240 HIS CE1  1 1 
        9  38992 1 1 240 HIS CG   C -17.018   1.095  -2.708 1.00 . A A . 240 HIS CG   1 1 
        9  38993 1 1 240 HIS H    H -15.531   1.006  -0.204 1.00 . A A . 240 HIS H    1 1 
        9  38994 1 1 240 HIS HA   H -15.585  -1.032  -2.201 1.00 . A A . 240 HIS HA   1 1 
        9  38995 1 1 240 HIS HB2  H -15.108   1.947  -2.342 1.00 . A A . 240 HIS HB2  1 1 
        9  38996 1 1 240 HIS HB3  H -15.186   0.910  -3.766 1.00 . A A . 240 HIS HB3  1 1 
        9  38997 1 1 240 HIS HD1  H -17.495  -0.539  -3.971 1.00 . A A . 240 HIS HD1  1 1 
        9  38998 1 1 240 HIS HD2  H -17.595   2.762  -1.430 1.00 . A A . 240 HIS HD2  1 1 
        9  38999 1 1 240 HIS HE1  H -19.941  -0.008  -3.581 1.00 . A A . 240 HIS HE1  1 1 
        9  39000 1 1 240 HIS HE2  H -20.019   2.003  -2.033 1.00 . A A . 240 HIS HE2  1 1 
        9  39001 1 1 240 HIS N    N -15.274   0.103  -0.492 1.00 . A A . 240 HIS N    1 1 
        9  39002 1 1 240 HIS ND1  N -17.812   0.198  -3.406 1.00 . A A . 240 HIS ND1  1 1 
        9  39003 1 1 240 HIS NE2  N -19.197   1.577  -2.355 1.00 . A A . 240 HIS NE2  1 1 
        9  39004 1 1 240 HIS O    O -13.178  -1.146  -3.063 1.00 . A A . 240 HIS O    1 1 
        9  39005 1 1 241 ASP C    C -10.854  -1.341  -1.421 1.00 . A A . 241 ASP C    1 1 
        9  39006 1 1 241 ASP CA   C -11.261   0.121  -1.531 1.00 . A A . 241 ASP CA   1 1 
        9  39007 1 1 241 ASP CB   C -10.538   0.934  -0.456 1.00 . A A . 241 ASP CB   1 1 
        9  39008 1 1 241 ASP CG   C  -9.029   0.804  -0.631 1.00 . A A . 241 ASP CG   1 1 
        9  39009 1 1 241 ASP H    H -13.058   0.852  -0.674 1.00 . A A . 241 ASP H    1 1 
        9  39010 1 1 241 ASP HA   H -10.976   0.494  -2.502 1.00 . A A . 241 ASP HA   1 1 
        9  39011 1 1 241 ASP HB2  H -10.822   1.972  -0.540 1.00 . A A . 241 ASP HB2  1 1 
        9  39012 1 1 241 ASP HB3  H -10.816   0.564   0.521 1.00 . A A . 241 ASP HB3  1 1 
        9  39013 1 1 241 ASP N    N -12.704   0.260  -1.370 1.00 . A A . 241 ASP N    1 1 
        9  39014 1 1 241 ASP O    O -10.093  -1.849  -2.248 1.00 . A A . 241 ASP O    1 1 
        9  39015 1 1 241 ASP OD1  O  -8.614   0.016  -1.465 1.00 . A A . 241 ASP OD1  1 1 
        9  39016 1 1 241 ASP OD2  O  -8.312   1.499   0.067 1.00 . A A . 241 ASP OD2  1 1 
        9  39017 1 1 242 ILE C    C -12.288  -4.197   0.247 1.00 . A A . 242 ILE C    1 1 
        9  39018 1 1 242 ILE CA   C -11.050  -3.435  -0.196 1.00 . A A . 242 ILE CA   1 1 
        9  39019 1 1 242 ILE CB   C  -9.951  -3.582   0.852 1.00 . A A . 242 ILE CB   1 1 
        9  39020 1 1 242 ILE CD1  C  -8.309  -5.200   1.817 1.00 . A A . 242 ILE CD1  1 1 
        9  39021 1 1 242 ILE CG1  C  -9.611  -5.064   1.027 1.00 . A A . 242 ILE CG1  1 1 
        9  39022 1 1 242 ILE CG2  C -10.434  -3.006   2.182 1.00 . A A . 242 ILE CG2  1 1 
        9  39023 1 1 242 ILE H    H -11.963  -1.571   0.229 1.00 . A A . 242 ILE H    1 1 
        9  39024 1 1 242 ILE HA   H -10.701  -3.860  -1.130 1.00 . A A . 242 ILE HA   1 1 
        9  39025 1 1 242 ILE HB   H  -9.071  -3.046   0.525 1.00 . A A . 242 ILE HB   1 1 
        9  39026 1 1 242 ILE HD11 H  -8.016  -6.240   1.854 1.00 . A A . 242 ILE HD11 1 1 
        9  39027 1 1 242 ILE HD12 H  -8.456  -4.831   2.822 1.00 . A A . 242 ILE HD12 1 1 
        9  39028 1 1 242 ILE HD13 H  -7.533  -4.625   1.333 1.00 . A A . 242 ILE HD13 1 1 
        9  39029 1 1 242 ILE HG12 H -10.412  -5.553   1.566 1.00 . A A . 242 ILE HG12 1 1 
        9  39030 1 1 242 ILE HG13 H  -9.494  -5.526   0.060 1.00 . A A . 242 ILE HG13 1 1 
        9  39031 1 1 242 ILE HG21 H -11.260  -3.595   2.551 1.00 . A A . 242 ILE HG21 1 1 
        9  39032 1 1 242 ILE HG22 H -10.757  -1.986   2.037 1.00 . A A . 242 ILE HG22 1 1 
        9  39033 1 1 242 ILE HG23 H  -9.627  -3.030   2.899 1.00 . A A . 242 ILE HG23 1 1 
        9  39034 1 1 242 ILE N    N -11.365  -2.024  -0.402 1.00 . A A . 242 ILE N    1 1 
        9  39035 1 1 242 ILE O    O -13.228  -3.615   0.793 1.00 . A A . 242 ILE O    1 1 
        9  39036 1 1 243 ILE C    C -13.080  -7.178   1.620 1.00 . A A . 243 ILE C    1 1 
        9  39037 1 1 243 ILE CA   C -13.426  -6.339   0.401 1.00 . A A . 243 ILE CA   1 1 
        9  39038 1 1 243 ILE CB   C -13.809  -7.262  -0.761 1.00 . A A . 243 ILE CB   1 1 
        9  39039 1 1 243 ILE CD1  C -14.403  -7.301  -3.191 1.00 . A A . 243 ILE CD1  1 1 
        9  39040 1 1 243 ILE CG1  C -14.279  -6.416  -1.948 1.00 . A A . 243 ILE CG1  1 1 
        9  39041 1 1 243 ILE CG2  C -14.941  -8.195  -0.324 1.00 . A A . 243 ILE CG2  1 1 
        9  39042 1 1 243 ILE H    H -11.515  -5.922  -0.418 1.00 . A A . 243 ILE H    1 1 
        9  39043 1 1 243 ILE HA   H -14.274  -5.713   0.634 1.00 . A A . 243 ILE HA   1 1 
        9  39044 1 1 243 ILE HB   H -12.952  -7.851  -1.053 1.00 . A A . 243 ILE HB   1 1 
        9  39045 1 1 243 ILE HD11 H -15.225  -7.989  -3.061 1.00 . A A . 243 ILE HD11 1 1 
        9  39046 1 1 243 ILE HD12 H -13.487  -7.857  -3.331 1.00 . A A . 243 ILE HD12 1 1 
        9  39047 1 1 243 ILE HD13 H -14.584  -6.683  -4.057 1.00 . A A . 243 ILE HD13 1 1 
        9  39048 1 1 243 ILE HG12 H -15.240  -5.979  -1.719 1.00 . A A . 243 ILE HG12 1 1 
        9  39049 1 1 243 ILE HG13 H -13.561  -5.632  -2.137 1.00 . A A . 243 ILE HG13 1 1 
        9  39050 1 1 243 ILE HG21 H -15.680  -7.629   0.225 1.00 . A A . 243 ILE HG21 1 1 
        9  39051 1 1 243 ILE HG22 H -14.540  -8.973   0.307 1.00 . A A . 243 ILE HG22 1 1 
        9  39052 1 1 243 ILE HG23 H -15.402  -8.640  -1.192 1.00 . A A . 243 ILE HG23 1 1 
        9  39053 1 1 243 ILE N    N -12.290  -5.510   0.012 1.00 . A A . 243 ILE N    1 1 
        9  39054 1 1 243 ILE O    O -12.342  -8.159   1.528 1.00 . A A . 243 ILE O    1 1 
        9  39055 1 1 244 GLN C    C -14.634  -8.257   4.457 1.00 . A A . 244 GLN C    1 1 
        9  39056 1 1 244 GLN CA   C -13.381  -7.526   4.011 1.00 . A A . 244 GLN CA   1 1 
        9  39057 1 1 244 GLN CB   C -12.938  -6.555   5.108 1.00 . A A . 244 GLN CB   1 1 
        9  39058 1 1 244 GLN CD   C -11.129  -4.981   5.823 1.00 . A A . 244 GLN CD   1 1 
        9  39059 1 1 244 GLN CG   C -11.552  -6.004   4.773 1.00 . A A . 244 GLN CG   1 1 
        9  39060 1 1 244 GLN H    H -14.214  -6.007   2.786 1.00 . A A . 244 GLN H    1 1 
        9  39061 1 1 244 GLN HA   H -12.592  -8.247   3.853 1.00 . A A . 244 GLN HA   1 1 
        9  39062 1 1 244 GLN HB2  H -13.644  -5.739   5.172 1.00 . A A . 244 GLN HB2  1 1 
        9  39063 1 1 244 GLN HB3  H -12.900  -7.073   6.053 1.00 . A A . 244 GLN HB3  1 1 
        9  39064 1 1 244 GLN HE21 H  -9.445  -4.500   4.888 1.00 . A A . 244 GLN HE21 1 1 
        9  39065 1 1 244 GLN HE22 H  -9.730  -3.672   6.342 1.00 . A A . 244 GLN HE22 1 1 
        9  39066 1 1 244 GLN HG2  H -10.839  -6.816   4.755 1.00 . A A . 244 GLN HG2  1 1 
        9  39067 1 1 244 GLN HG3  H -11.578  -5.532   3.804 1.00 . A A . 244 GLN HG3  1 1 
        9  39068 1 1 244 GLN N    N -13.632  -6.795   2.770 1.00 . A A . 244 GLN N    1 1 
        9  39069 1 1 244 GLN NE2  N -10.008  -4.331   5.672 1.00 . A A . 244 GLN NE2  1 1 
        9  39070 1 1 244 GLN O    O -15.608  -7.639   4.887 1.00 . A A . 244 GLN O    1 1 
        9  39071 1 1 244 GLN OE1  O -11.839  -4.771   6.806 1.00 . A A . 244 GLN OE1  1 1 
        9  39072 1 1 245 LEU C    C -15.339 -11.399   5.851 1.00 . A A . 245 LEU C    1 1 
        9  39073 1 1 245 LEU CA   C -15.747 -10.407   4.767 1.00 . A A . 245 LEU CA   1 1 
        9  39074 1 1 245 LEU CB   C -16.307 -11.160   3.554 1.00 . A A . 245 LEU CB   1 1 
        9  39075 1 1 245 LEU CD1  C -16.833  -8.979   2.439 1.00 . A A . 245 LEU CD1  1 1 
        9  39076 1 1 245 LEU CD2  C -17.956 -11.085   1.680 1.00 . A A . 245 LEU CD2  1 1 
        9  39077 1 1 245 LEU CG   C -17.407 -10.327   2.889 1.00 . A A . 245 LEU CG   1 1 
        9  39078 1 1 245 LEU H    H -13.798 -10.025   4.022 1.00 . A A . 245 LEU H    1 1 
        9  39079 1 1 245 LEU HA   H -16.521  -9.764   5.167 1.00 . A A . 245 LEU HA   1 1 
        9  39080 1 1 245 LEU HB2  H -15.512 -11.320   2.848 1.00 . A A . 245 LEU HB2  1 1 
        9  39081 1 1 245 LEU HB3  H -16.718 -12.104   3.857 1.00 . A A . 245 LEU HB3  1 1 
        9  39082 1 1 245 LEU HD11 H -15.771  -9.070   2.268 1.00 . A A . 245 LEU HD11 1 1 
        9  39083 1 1 245 LEU HD12 H -17.012  -8.242   3.203 1.00 . A A . 245 LEU HD12 1 1 
        9  39084 1 1 245 LEU HD13 H -17.314  -8.664   1.528 1.00 . A A . 245 LEU HD13 1 1 
        9  39085 1 1 245 LEU HD21 H -18.553 -11.915   2.016 1.00 . A A . 245 LEU HD21 1 1 
        9  39086 1 1 245 LEU HD22 H -17.133 -11.444   1.082 1.00 . A A . 245 LEU HD22 1 1 
        9  39087 1 1 245 LEU HD23 H -18.564 -10.415   1.090 1.00 . A A . 245 LEU HD23 1 1 
        9  39088 1 1 245 LEU HG   H -18.201 -10.157   3.604 1.00 . A A . 245 LEU HG   1 1 
        9  39089 1 1 245 LEU N    N -14.606  -9.585   4.364 1.00 . A A . 245 LEU N    1 1 
        9  39090 1 1 245 LEU O    O -14.256 -11.304   6.416 1.00 . A A . 245 LEU O    1 1 
        9  39091 1 1 246 GLY C    C -17.174 -14.245   7.372 1.00 . A A . 246 GLY C    1 1 
        9  39092 1 1 246 GLY CA   C -15.952 -13.364   7.138 1.00 . A A . 246 GLY CA   1 1 
        9  39093 1 1 246 GLY H    H -17.077 -12.381   5.628 1.00 . A A . 246 GLY H    1 1 
        9  39094 1 1 246 GLY HA2  H -15.126 -13.977   6.813 1.00 . A A . 246 GLY HA2  1 1 
        9  39095 1 1 246 GLY HA3  H -15.689 -12.872   8.063 1.00 . A A . 246 GLY HA3  1 1 
        9  39096 1 1 246 GLY N    N -16.224 -12.357   6.126 1.00 . A A . 246 GLY N    1 1 
        9  39097 1 1 246 GLY O    O -17.067 -15.328   7.948 1.00 . A A . 246 GLY O    1 1 
        9  39098 1 1 247 GLY C    C -19.477 -15.882   6.398 1.00 . A A . 247 GLY C    1 1 
        9  39099 1 1 247 GLY CA   C -19.567 -14.532   7.095 1.00 . A A . 247 GLY CA   1 1 
        9  39100 1 1 247 GLY H    H -18.361 -12.908   6.474 1.00 . A A . 247 GLY H    1 1 
        9  39101 1 1 247 GLY HA2  H -19.749 -14.684   8.147 1.00 . A A . 247 GLY HA2  1 1 
        9  39102 1 1 247 GLY HA3  H -20.388 -13.970   6.670 1.00 . A A . 247 GLY HA3  1 1 
        9  39103 1 1 247 GLY N    N -18.335 -13.776   6.923 1.00 . A A . 247 GLY N    1 1 
        9  39104 1 1 247 GLY O    O -18.695 -16.060   5.462 1.00 . A A . 247 GLY O    1 1 
        9  39105 1 1 248 GLU C    C -20.742 -18.113   4.814 1.00 . A A . 248 GLU C    1 1 
        9  39106 1 1 248 GLU CA   C -20.289 -18.169   6.265 1.00 . A A . 248 GLU CA   1 1 
        9  39107 1 1 248 GLU CB   C -21.222 -19.087   7.057 1.00 . A A . 248 GLU CB   1 1 
        9  39108 1 1 248 GLU CD   C -21.599 -20.173   9.279 1.00 . A A . 248 GLU CD   1 1 
        9  39109 1 1 248 GLU CG   C -20.636 -19.331   8.449 1.00 . A A . 248 GLU CG   1 1 
        9  39110 1 1 248 GLU H    H -20.889 -16.635   7.600 1.00 . A A . 248 GLU H    1 1 
        9  39111 1 1 248 GLU HA   H -19.288 -18.572   6.303 1.00 . A A . 248 GLU HA   1 1 
        9  39112 1 1 248 GLU HB2  H -22.192 -18.621   7.150 1.00 . A A . 248 GLU HB2  1 1 
        9  39113 1 1 248 GLU HB3  H -21.323 -20.030   6.541 1.00 . A A . 248 GLU HB3  1 1 
        9  39114 1 1 248 GLU HG2  H -19.694 -19.851   8.355 1.00 . A A . 248 GLU HG2  1 1 
        9  39115 1 1 248 GLU HG3  H -20.475 -18.383   8.941 1.00 . A A . 248 GLU HG3  1 1 
        9  39116 1 1 248 GLU N    N -20.286 -16.834   6.855 1.00 . A A . 248 GLU N    1 1 
        9  39117 1 1 248 GLU O    O -21.191 -19.113   4.250 1.00 . A A . 248 GLU O    1 1 
        9  39118 1 1 248 GLU OE1  O -22.636 -20.542   8.753 1.00 . A A . 248 GLU OE1  1 1 
        9  39119 1 1 248 GLU OE2  O -21.285 -20.437  10.428 1.00 . A A . 248 GLU OE2  1 1 
        9  39120 1 1 249 ASN C    C -19.823 -16.874   1.887 1.00 . A A . 249 ASN C    1 1 
        9  39121 1 1 249 ASN CA   C -21.030 -16.760   2.812 1.00 . A A . 249 ASN CA   1 1 
        9  39122 1 1 249 ASN CB   C -21.686 -15.390   2.629 1.00 . A A . 249 ASN CB   1 1 
        9  39123 1 1 249 ASN CG   C -23.045 -15.366   3.320 1.00 . A A . 249 ASN CG   1 1 
        9  39124 1 1 249 ASN H    H -20.267 -16.174   4.690 1.00 . A A . 249 ASN H    1 1 
        9  39125 1 1 249 ASN HA   H -21.746 -17.525   2.549 1.00 . A A . 249 ASN HA   1 1 
        9  39126 1 1 249 ASN HB2  H -21.052 -14.628   3.057 1.00 . A A . 249 ASN HB2  1 1 
        9  39127 1 1 249 ASN HB3  H -21.818 -15.196   1.576 1.00 . A A . 249 ASN HB3  1 1 
        9  39128 1 1 249 ASN HD21 H -23.141 -13.384   3.388 1.00 . A A . 249 ASN HD21 1 1 
        9  39129 1 1 249 ASN HD22 H -24.472 -14.198   4.057 1.00 . A A . 249 ASN HD22 1 1 
        9  39130 1 1 249 ASN N    N -20.627 -16.933   4.204 1.00 . A A . 249 ASN N    1 1 
        9  39131 1 1 249 ASN ND2  N -23.599 -14.221   3.613 1.00 . A A . 249 ASN ND2  1 1 
        9  39132 1 1 249 ASN O    O -19.963 -16.872   0.664 1.00 . A A . 249 ASN O    1 1 
        9  39133 1 1 249 ASN OD1  O -23.618 -16.419   3.600 1.00 . A A . 249 ASN OD1  1 1 
        9  39134 1 1 250 LEU C    C -17.232 -18.540   1.211 1.00 . A A . 250 LEU C    1 1 
        9  39135 1 1 250 LEU CA   C -17.414 -17.105   1.696 1.00 . A A . 250 LEU CA   1 1 
        9  39136 1 1 250 LEU CB   C -16.209 -16.700   2.548 1.00 . A A . 250 LEU CB   1 1 
        9  39137 1 1 250 LEU CD1  C -15.186 -14.851   3.886 1.00 . A A . 250 LEU CD1  1 1 
        9  39138 1 1 250 LEU CD2  C -16.397 -14.329   1.757 1.00 . A A . 250 LEU CD2  1 1 
        9  39139 1 1 250 LEU CG   C -16.365 -15.242   2.990 1.00 . A A . 250 LEU CG   1 1 
        9  39140 1 1 250 LEU H    H -18.581 -16.972   3.463 1.00 . A A . 250 LEU H    1 1 
        9  39141 1 1 250 LEU HA   H -17.476 -16.460   0.837 1.00 . A A . 250 LEU HA   1 1 
        9  39142 1 1 250 LEU HB2  H -16.145 -17.336   3.415 1.00 . A A . 250 LEU HB2  1 1 
        9  39143 1 1 250 LEU HB3  H -15.305 -16.799   1.962 1.00 . A A . 250 LEU HB3  1 1 
        9  39144 1 1 250 LEU HD11 H -15.429 -13.948   4.423 1.00 . A A . 250 LEU HD11 1 1 
        9  39145 1 1 250 LEU HD12 H -14.313 -14.678   3.272 1.00 . A A . 250 LEU HD12 1 1 
        9  39146 1 1 250 LEU HD13 H -14.984 -15.644   4.585 1.00 . A A . 250 LEU HD13 1 1 
        9  39147 1 1 250 LEU HD21 H -15.790 -14.756   0.970 1.00 . A A . 250 LEU HD21 1 1 
        9  39148 1 1 250 LEU HD22 H -16.015 -13.360   2.011 1.00 . A A . 250 LEU HD22 1 1 
        9  39149 1 1 250 LEU HD23 H -17.415 -14.230   1.411 1.00 . A A . 250 LEU HD23 1 1 
        9  39150 1 1 250 LEU HG   H -17.288 -15.134   3.543 1.00 . A A . 250 LEU HG   1 1 
        9  39151 1 1 250 LEU N    N -18.637 -16.978   2.479 1.00 . A A . 250 LEU N    1 1 
        9  39152 1 1 250 LEU O    O -16.516 -18.792   0.241 1.00 . A A . 250 LEU O    1 1 
        9  39153 1 1 251 ALA C    C -18.231 -21.104   0.092 1.00 . A A . 251 ALA C    1 1 
        9  39154 1 1 251 ALA CA   C -17.773 -20.886   1.527 1.00 . A A . 251 ALA CA   1 1 
        9  39155 1 1 251 ALA CB   C -18.632 -21.735   2.469 1.00 . A A . 251 ALA CB   1 1 
        9  39156 1 1 251 ALA H    H -18.438 -19.218   2.654 1.00 . A A . 251 ALA H    1 1 
        9  39157 1 1 251 ALA HA   H -16.745 -21.196   1.621 1.00 . A A . 251 ALA HA   1 1 
        9  39158 1 1 251 ALA HB1  H -18.469 -22.782   2.259 1.00 . A A . 251 ALA HB1  1 1 
        9  39159 1 1 251 ALA HB2  H -19.675 -21.497   2.320 1.00 . A A . 251 ALA HB2  1 1 
        9  39160 1 1 251 ALA HB3  H -18.359 -21.526   3.493 1.00 . A A . 251 ALA HB3  1 1 
        9  39161 1 1 251 ALA N    N -17.881 -19.477   1.895 1.00 . A A . 251 ALA N    1 1 
        9  39162 1 1 251 ALA O    O -17.517 -21.703  -0.713 1.00 . A A . 251 ALA O    1 1 
        9  39163 1 1 252 ALA C    C -19.506 -19.589  -2.459 1.00 . A A . 252 ALA C    1 1 
        9  39164 1 1 252 ALA CA   C -19.960 -20.747  -1.579 1.00 . A A . 252 ALA CA   1 1 
        9  39165 1 1 252 ALA CB   C -21.488 -20.786  -1.529 1.00 . A A . 252 ALA CB   1 1 
        9  39166 1 1 252 ALA H    H -19.946 -20.136   0.449 1.00 . A A . 252 ALA H    1 1 
        9  39167 1 1 252 ALA HA   H -19.604 -21.673  -2.008 1.00 . A A . 252 ALA HA   1 1 
        9  39168 1 1 252 ALA HB1  H -21.858 -19.869  -1.096 1.00 . A A . 252 ALA HB1  1 1 
        9  39169 1 1 252 ALA HB2  H -21.808 -21.624  -0.926 1.00 . A A . 252 ALA HB2  1 1 
        9  39170 1 1 252 ALA HB3  H -21.878 -20.894  -2.531 1.00 . A A . 252 ALA HB3  1 1 
        9  39171 1 1 252 ALA N    N -19.420 -20.606  -0.229 1.00 . A A . 252 ALA N    1 1 
        9  39172 1 1 252 ALA O    O -19.769 -19.570  -3.662 1.00 . A A . 252 ALA O    1 1 
        9  39173 1 1 253 GLY C    C -17.043 -17.788  -3.325 1.00 . A A . 253 GLY C    1 1 
        9  39174 1 1 253 GLY CA   C -18.341 -17.462  -2.594 1.00 . A A . 253 GLY CA   1 1 
        9  39175 1 1 253 GLY H    H -18.645 -18.690  -0.890 1.00 . A A . 253 GLY H    1 1 
        9  39176 1 1 253 GLY HA2  H -19.089 -17.160  -3.312 1.00 . A A . 253 GLY HA2  1 1 
        9  39177 1 1 253 GLY HA3  H -18.162 -16.650  -1.905 1.00 . A A . 253 GLY HA3  1 1 
        9  39178 1 1 253 GLY N    N -18.825 -18.621  -1.852 1.00 . A A . 253 GLY N    1 1 
        9  39179 1 1 253 GLY O    O -17.033 -17.958  -4.545 1.00 . A A . 253 GLY O    1 1 
        9  39180 1 1 254 LEU C    C -14.617 -19.620  -3.654 1.00 . A A . 254 LEU C    1 1 
        9  39181 1 1 254 LEU CA   C -14.654 -18.175  -3.169 1.00 . A A . 254 LEU CA   1 1 
        9  39182 1 1 254 LEU CB   C -13.547 -17.957  -2.130 1.00 . A A . 254 LEU CB   1 1 
        9  39183 1 1 254 LEU CD1  C -12.555 -16.320  -0.520 1.00 . A A . 254 LEU CD1  1 1 
        9  39184 1 1 254 LEU CD2  C -13.349 -15.541  -2.760 1.00 . A A . 254 LEU CD2  1 1 
        9  39185 1 1 254 LEU CG   C -13.613 -16.519  -1.608 1.00 . A A . 254 LEU CG   1 1 
        9  39186 1 1 254 LEU H    H -16.020 -17.725  -1.603 1.00 . A A . 254 LEU H    1 1 
        9  39187 1 1 254 LEU HA   H -14.485 -17.523  -4.007 1.00 . A A . 254 LEU HA   1 1 
        9  39188 1 1 254 LEU HB2  H -13.675 -18.645  -1.311 1.00 . A A . 254 LEU HB2  1 1 
        9  39189 1 1 254 LEU HB3  H -12.583 -18.123  -2.593 1.00 . A A . 254 LEU HB3  1 1 
        9  39190 1 1 254 LEU HD11 H -11.580 -16.262  -0.978 1.00 . A A . 254 LEU HD11 1 1 
        9  39191 1 1 254 LEU HD12 H -12.585 -17.151   0.166 1.00 . A A . 254 LEU HD12 1 1 
        9  39192 1 1 254 LEU HD13 H -12.758 -15.403   0.013 1.00 . A A . 254 LEU HD13 1 1 
        9  39193 1 1 254 LEU HD21 H -12.613 -15.958  -3.432 1.00 . A A . 254 LEU HD21 1 1 
        9  39194 1 1 254 LEU HD22 H -12.982 -14.605  -2.366 1.00 . A A . 254 LEU HD22 1 1 
        9  39195 1 1 254 LEU HD23 H -14.268 -15.365  -3.298 1.00 . A A . 254 LEU HD23 1 1 
        9  39196 1 1 254 LEU HG   H -14.594 -16.334  -1.195 1.00 . A A . 254 LEU HG   1 1 
        9  39197 1 1 254 LEU N    N -15.950 -17.873  -2.572 1.00 . A A . 254 LEU N    1 1 
        9  39198 1 1 254 LEU O    O -14.877 -20.550  -2.892 1.00 . A A . 254 LEU O    1 1 
        9  39199 1 1 255 ASN C    C -13.212 -21.994  -4.747 1.00 . A A . 255 ASN C    1 1 
        9  39200 1 1 255 ASN CA   C -14.216 -21.136  -5.506 1.00 . A A . 255 ASN CA   1 1 
        9  39201 1 1 255 ASN CB   C -13.797 -21.044  -6.978 1.00 . A A . 255 ASN CB   1 1 
        9  39202 1 1 255 ASN CG   C -14.974 -20.575  -7.828 1.00 . A A . 255 ASN CG   1 1 
        9  39203 1 1 255 ASN H    H -14.083 -19.020  -5.488 1.00 . A A . 255 ASN H    1 1 
        9  39204 1 1 255 ASN HA   H -15.190 -21.596  -5.448 1.00 . A A . 255 ASN HA   1 1 
        9  39205 1 1 255 ASN HB2  H -12.981 -20.342  -7.076 1.00 . A A . 255 ASN HB2  1 1 
        9  39206 1 1 255 ASN HB3  H -13.476 -22.017  -7.322 1.00 . A A . 255 ASN HB3  1 1 
        9  39207 1 1 255 ASN HD21 H -13.842 -20.051  -9.371 1.00 . A A . 255 ASN HD21 1 1 
        9  39208 1 1 255 ASN HD22 H -15.508 -19.799  -9.574 1.00 . A A . 255 ASN HD22 1 1 
        9  39209 1 1 255 ASN N    N -14.278 -19.800  -4.924 1.00 . A A . 255 ASN N    1 1 
        9  39210 1 1 255 ASN ND2  N -14.757 -20.103  -9.023 1.00 . A A . 255 ASN ND2  1 1 
        9  39211 1 1 255 ASN O    O -13.448 -23.183  -4.517 1.00 . A A . 255 ASN O    1 1 
        9  39212 1 1 255 ASN OD1  O -16.122 -20.642  -7.388 1.00 . A A . 255 ASN OD1  1 1 
        9  39213 1 1 256 GLY C    C -10.173 -22.906  -4.571 1.00 . A A . 256 GLY C    1 1 
        9  39214 1 1 256 GLY CA   C -11.064 -22.119  -3.623 1.00 . A A . 256 GLY CA   1 1 
        9  39215 1 1 256 GLY H    H -11.959 -20.445  -4.565 1.00 . A A . 256 GLY H    1 1 
        9  39216 1 1 256 GLY HA2  H -10.458 -21.412  -3.073 1.00 . A A . 256 GLY HA2  1 1 
        9  39217 1 1 256 GLY HA3  H -11.533 -22.798  -2.931 1.00 . A A . 256 GLY HA3  1 1 
        9  39218 1 1 256 GLY N    N -12.093 -21.392  -4.360 1.00 . A A . 256 GLY N    1 1 
        9  39219 1 1 256 GLY O    O  -9.973 -24.110  -4.399 1.00 . A A . 256 GLY O    1 1 
        9  39220 1 1 257 GLU C    C  -7.309 -22.665  -6.202 1.00 . A A . 257 GLU C    1 1 
        9  39221 1 1 257 GLU CA   C  -8.774 -22.880  -6.561 1.00 . A A . 257 GLU CA   1 1 
        9  39222 1 1 257 GLU CB   C  -9.049 -22.315  -7.957 1.00 . A A . 257 GLU CB   1 1 
        9  39223 1 1 257 GLU CD   C -10.612 -24.184  -8.537 1.00 . A A . 257 GLU CD   1 1 
        9  39224 1 1 257 GLU CG   C -10.474 -22.673  -8.385 1.00 . A A . 257 GLU CG   1 1 
        9  39225 1 1 257 GLU H    H  -9.837 -21.270  -5.676 1.00 . A A . 257 GLU H    1 1 
        9  39226 1 1 257 GLU HA   H  -8.978 -23.940  -6.567 1.00 . A A . 257 GLU HA   1 1 
        9  39227 1 1 257 GLU HB2  H  -8.934 -21.242  -7.940 1.00 . A A . 257 GLU HB2  1 1 
        9  39228 1 1 257 GLU HB3  H  -8.348 -22.742  -8.660 1.00 . A A . 257 GLU HB3  1 1 
        9  39229 1 1 257 GLU HG2  H -11.169 -22.323  -7.633 1.00 . A A . 257 GLU HG2  1 1 
        9  39230 1 1 257 GLU HG3  H -10.696 -22.197  -9.327 1.00 . A A . 257 GLU HG3  1 1 
        9  39231 1 1 257 GLU N    N  -9.644 -22.226  -5.585 1.00 . A A . 257 GLU N    1 1 
        9  39232 1 1 257 GLU O    O  -6.428 -23.338  -6.734 1.00 . A A . 257 GLU O    1 1 
        9  39233 1 1 257 GLU OE1  O  -9.590 -24.840  -8.668 1.00 . A A . 257 GLU OE1  1 1 
        9  39234 1 1 257 GLU OE2  O -11.732 -24.662  -8.518 1.00 . A A . 257 GLU OE2  1 1 
        9  39235 1 1 258 SER C    C  -5.672 -20.232  -3.937 1.00 . A A . 258 SER C    1 1 
        9  39236 1 1 258 SER CA   C  -5.686 -21.431  -4.874 1.00 . A A . 258 SER CA   1 1 
        9  39237 1 1 258 SER CB   C  -4.816 -21.146  -6.094 1.00 . A A . 258 SER CB   1 1 
        9  39238 1 1 258 SER H    H  -7.798 -21.219  -4.905 1.00 . A A . 258 SER H    1 1 
        9  39239 1 1 258 SER HA   H  -5.292 -22.283  -4.355 1.00 . A A . 258 SER HA   1 1 
        9  39240 1 1 258 SER HB2  H  -4.493 -22.073  -6.534 1.00 . A A . 258 SER HB2  1 1 
        9  39241 1 1 258 SER HB3  H  -5.387 -20.589  -6.819 1.00 . A A . 258 SER HB3  1 1 
        9  39242 1 1 258 SER HG   H  -3.317 -19.966  -6.468 1.00 . A A . 258 SER HG   1 1 
        9  39243 1 1 258 SER N    N  -7.054 -21.724  -5.297 1.00 . A A . 258 SER N    1 1 
        9  39244 1 1 258 SER O    O  -5.518 -19.092  -4.368 1.00 . A A . 258 SER O    1 1 
        9  39245 1 1 258 SER OG   O  -3.678 -20.405  -5.692 1.00 . A A . 258 SER OG   1 1 
        9  39246 1 1 259 LEU C    C  -4.484 -19.188  -1.070 1.00 . A A . 259 LEU C    1 1 
        9  39247 1 1 259 LEU CA   C  -5.858 -19.409  -1.669 1.00 . A A . 259 LEU CA   1 1 
        9  39248 1 1 259 LEU CB   C  -6.840 -19.754  -0.533 1.00 . A A . 259 LEU CB   1 1 
        9  39249 1 1 259 LEU CD1  C  -7.967 -21.706  -1.643 1.00 . A A . 259 LEU CD1  1 1 
        9  39250 1 1 259 LEU CD2  C  -9.253 -20.242  -0.063 1.00 . A A . 259 LEU CD2  1 1 
        9  39251 1 1 259 LEU CG   C  -8.157 -20.266  -1.134 1.00 . A A . 259 LEU CG   1 1 
        9  39252 1 1 259 LEU H    H  -5.954 -21.411  -2.346 1.00 . A A . 259 LEU H    1 1 
        9  39253 1 1 259 LEU HA   H  -6.197 -18.499  -2.135 1.00 . A A . 259 LEU HA   1 1 
        9  39254 1 1 259 LEU HB2  H  -6.410 -20.516   0.102 1.00 . A A . 259 LEU HB2  1 1 
        9  39255 1 1 259 LEU HB3  H  -7.041 -18.877   0.059 1.00 . A A . 259 LEU HB3  1 1 
        9  39256 1 1 259 LEU HD11 H  -8.831 -22.301  -1.392 1.00 . A A . 259 LEU HD11 1 1 
        9  39257 1 1 259 LEU HD12 H  -7.093 -22.153  -1.191 1.00 . A A . 259 LEU HD12 1 1 
        9  39258 1 1 259 LEU HD13 H  -7.845 -21.693  -2.714 1.00 . A A . 259 LEU HD13 1 1 
        9  39259 1 1 259 LEU HD21 H  -8.853 -20.621   0.866 1.00 . A A . 259 LEU HD21 1 1 
        9  39260 1 1 259 LEU HD22 H -10.076 -20.870  -0.380 1.00 . A A . 259 LEU HD22 1 1 
        9  39261 1 1 259 LEU HD23 H  -9.600 -19.235   0.072 1.00 . A A . 259 LEU HD23 1 1 
        9  39262 1 1 259 LEU HG   H  -8.445 -19.632  -1.961 1.00 . A A . 259 LEU HG   1 1 
        9  39263 1 1 259 LEU N    N  -5.836 -20.487  -2.648 1.00 . A A . 259 LEU N    1 1 
        9  39264 1 1 259 LEU O    O  -3.873 -20.104  -0.517 1.00 . A A . 259 LEU O    1 1 
        9  39265 1 1 260 PHE C    C  -2.819 -17.066   0.770 1.00 . A A . 260 PHE C    1 1 
        9  39266 1 1 260 PHE CA   C  -2.677 -17.604  -0.626 1.00 . A A . 260 PHE CA   1 1 
        9  39267 1 1 260 PHE CB   C  -1.999 -16.568  -1.525 1.00 . A A . 260 PHE CB   1 1 
        9  39268 1 1 260 PHE CD1  C  -1.869 -18.556  -3.106 1.00 . A A . 260 PHE CD1  1 1 
        9  39269 1 1 260 PHE CD2  C  -1.172 -16.374  -3.899 1.00 . A A . 260 PHE CD2  1 1 
        9  39270 1 1 260 PHE CE1  C  -1.570 -19.111  -4.332 1.00 . A A . 260 PHE CE1  1 1 
        9  39271 1 1 260 PHE CE2  C  -0.871 -16.940  -5.144 1.00 . A A . 260 PHE CE2  1 1 
        9  39272 1 1 260 PHE CG   C  -1.675 -17.180  -2.872 1.00 . A A . 260 PHE CG   1 1 
        9  39273 1 1 260 PHE CZ   C  -1.071 -18.309  -5.358 1.00 . A A . 260 PHE CZ   1 1 
        9  39274 1 1 260 PHE H    H  -4.516 -17.266  -1.648 1.00 . A A . 260 PHE H    1 1 
        9  39275 1 1 260 PHE HA   H  -2.058 -18.484  -0.578 1.00 . A A . 260 PHE HA   1 1 
        9  39276 1 1 260 PHE HB2  H  -2.658 -15.727  -1.663 1.00 . A A . 260 PHE HB2  1 1 
        9  39277 1 1 260 PHE HB3  H  -1.087 -16.235  -1.056 1.00 . A A . 260 PHE HB3  1 1 
        9  39278 1 1 260 PHE HD1  H  -2.249 -19.197  -2.338 1.00 . A A . 260 PHE HD1  1 1 
        9  39279 1 1 260 PHE HD2  H  -1.019 -15.318  -3.735 1.00 . A A . 260 PHE HD2  1 1 
        9  39280 1 1 260 PHE HE1  H  -1.722 -20.167  -4.490 1.00 . A A . 260 PHE HE1  1 1 
        9  39281 1 1 260 PHE HE2  H  -0.486 -16.320  -5.940 1.00 . A A . 260 PHE HE2  1 1 
        9  39282 1 1 260 PHE HZ   H  -0.842 -18.745  -6.318 1.00 . A A . 260 PHE HZ   1 1 
        9  39283 1 1 260 PHE N    N  -3.992 -17.953  -1.179 1.00 . A A . 260 PHE N    1 1 
        9  39284 1 1 260 PHE O    O  -3.813 -16.408   1.096 1.00 . A A . 260 PHE O    1 1 
        9  39285 1 1 261 LEU C    C  -0.619 -16.041   3.302 1.00 . A A . 261 LEU C    1 1 
        9  39286 1 1 261 LEU CA   C  -1.853 -16.886   2.998 1.00 . A A . 261 LEU CA   1 1 
        9  39287 1 1 261 LEU CB   C  -1.894 -18.085   3.947 1.00 . A A . 261 LEU CB   1 1 
        9  39288 1 1 261 LEU CD1  C  -3.128 -20.178   4.531 1.00 . A A . 261 LEU CD1  1 1 
        9  39289 1 1 261 LEU CD2  C  -4.400 -18.114   3.915 1.00 . A A . 261 LEU CD2  1 1 
        9  39290 1 1 261 LEU CG   C  -3.131 -18.933   3.642 1.00 . A A . 261 LEU CG   1 1 
        9  39291 1 1 261 LEU H    H  -1.063 -17.885   1.301 1.00 . A A . 261 LEU H    1 1 
        9  39292 1 1 261 LEU HA   H  -2.730 -16.278   3.161 1.00 . A A . 261 LEU HA   1 1 
        9  39293 1 1 261 LEU HB2  H  -1.006 -18.680   3.821 1.00 . A A . 261 LEU HB2  1 1 
        9  39294 1 1 261 LEU HB3  H  -1.950 -17.730   4.968 1.00 . A A . 261 LEU HB3  1 1 
        9  39295 1 1 261 LEU HD11 H  -3.309 -19.887   5.556 1.00 . A A . 261 LEU HD11 1 1 
        9  39296 1 1 261 LEU HD12 H  -2.173 -20.670   4.458 1.00 . A A . 261 LEU HD12 1 1 
        9  39297 1 1 261 LEU HD13 H  -3.909 -20.852   4.208 1.00 . A A . 261 LEU HD13 1 1 
        9  39298 1 1 261 LEU HD21 H  -4.653 -17.545   3.035 1.00 . A A . 261 LEU HD21 1 1 
        9  39299 1 1 261 LEU HD22 H  -4.232 -17.441   4.745 1.00 . A A . 261 LEU HD22 1 1 
        9  39300 1 1 261 LEU HD23 H  -5.218 -18.776   4.155 1.00 . A A . 261 LEU HD23 1 1 
        9  39301 1 1 261 LEU HG   H  -3.112 -19.233   2.603 1.00 . A A . 261 LEU HG   1 1 
        9  39302 1 1 261 LEU N    N  -1.827 -17.351   1.612 1.00 . A A . 261 LEU N    1 1 
        9  39303 1 1 261 LEU O    O   0.445 -16.248   2.724 1.00 . A A . 261 LEU O    1 1 
        9  39304 1 1 262 PHE C    C   1.296 -14.934   5.523 1.00 . A A . 262 PHE C    1 1 
        9  39305 1 1 262 PHE CA   C   0.335 -14.212   4.581 1.00 . A A . 262 PHE CA   1 1 
        9  39306 1 1 262 PHE CB   C  -0.204 -12.950   5.264 1.00 . A A . 262 PHE CB   1 1 
        9  39307 1 1 262 PHE CD1  C  -1.694 -14.208   6.865 1.00 . A A . 262 PHE CD1  1 1 
        9  39308 1 1 262 PHE CD2  C  -0.051 -12.674   7.771 1.00 . A A . 262 PHE CD2  1 1 
        9  39309 1 1 262 PHE CE1  C  -2.110 -14.525   8.160 1.00 . A A . 262 PHE CE1  1 1 
        9  39310 1 1 262 PHE CE2  C  -0.466 -12.990   9.065 1.00 . A A . 262 PHE CE2  1 1 
        9  39311 1 1 262 PHE CG   C  -0.668 -13.281   6.668 1.00 . A A . 262 PHE CG   1 1 
        9  39312 1 1 262 PHE CZ   C  -1.499 -13.914   9.261 1.00 . A A . 262 PHE CZ   1 1 
        9  39313 1 1 262 PHE H    H  -1.648 -14.964   4.630 1.00 . A A . 262 PHE H    1 1 
        9  39314 1 1 262 PHE HA   H   0.868 -13.924   3.690 1.00 . A A . 262 PHE HA   1 1 
        9  39315 1 1 262 PHE HB2  H   0.578 -12.205   5.305 1.00 . A A . 262 PHE HB2  1 1 
        9  39316 1 1 262 PHE HB3  H  -1.026 -12.563   4.701 1.00 . A A . 262 PHE HB3  1 1 
        9  39317 1 1 262 PHE HD1  H  -2.171 -14.679   6.030 1.00 . A A . 262 PHE HD1  1 1 
        9  39318 1 1 262 PHE HD2  H   0.750 -11.963   7.617 1.00 . A A . 262 PHE HD2  1 1 
        9  39319 1 1 262 PHE HE1  H  -2.907 -15.238   8.309 1.00 . A A . 262 PHE HE1  1 1 
        9  39320 1 1 262 PHE HE2  H   0.008 -12.520   9.913 1.00 . A A . 262 PHE HE2  1 1 
        9  39321 1 1 262 PHE HZ   H  -1.823 -14.156  10.262 1.00 . A A . 262 PHE HZ   1 1 
        9  39322 1 1 262 PHE N    N  -0.772 -15.087   4.208 1.00 . A A . 262 PHE N    1 1 
        9  39323 1 1 262 PHE O    O   1.597 -16.104   5.324 1.00 . A A . 262 PHE O    1 1 
        9  39324 1 1 263 ALA C    C   2.144 -16.108   8.063 1.00 . A A . 263 ALA C    1 1 
        9  39325 1 1 263 ALA CA   C   2.684 -14.799   7.506 1.00 . A A . 263 ALA CA   1 1 
        9  39326 1 1 263 ALA CB   C   2.929 -13.821   8.656 1.00 . A A . 263 ALA CB   1 1 
        9  39327 1 1 263 ALA H    H   1.485 -13.288   6.646 1.00 . A A . 263 ALA H    1 1 
        9  39328 1 1 263 ALA HA   H   3.623 -14.990   7.017 1.00 . A A . 263 ALA HA   1 1 
        9  39329 1 1 263 ALA HB1  H   3.720 -14.195   9.290 1.00 . A A . 263 ALA HB1  1 1 
        9  39330 1 1 263 ALA HB2  H   2.026 -13.714   9.236 1.00 . A A . 263 ALA HB2  1 1 
        9  39331 1 1 263 ALA HB3  H   3.214 -12.865   8.256 1.00 . A A . 263 ALA HB3  1 1 
        9  39332 1 1 263 ALA N    N   1.765 -14.222   6.544 1.00 . A A . 263 ALA N    1 1 
        9  39333 1 1 263 ALA O    O   1.630 -16.156   9.180 1.00 . A A . 263 ALA O    1 1 
        9  39334 1 1 264 GLY C    C   2.030 -19.527   6.618 1.00 . A A . 264 GLY C    1 1 
        9  39335 1 1 264 GLY CA   C   1.765 -18.482   7.699 1.00 . A A . 264 GLY CA   1 1 
        9  39336 1 1 264 GLY H    H   2.650 -17.085   6.380 1.00 . A A . 264 GLY H    1 1 
        9  39337 1 1 264 GLY HA2  H   2.278 -18.769   8.603 1.00 . A A . 264 GLY HA2  1 1 
        9  39338 1 1 264 GLY HA3  H   0.706 -18.428   7.885 1.00 . A A . 264 GLY HA3  1 1 
        9  39339 1 1 264 GLY N    N   2.250 -17.171   7.276 1.00 . A A . 264 GLY N    1 1 
        9  39340 1 1 264 GLY O    O   1.339 -19.574   5.603 1.00 . A A . 264 GLY O    1 1 
        9  39341 1 1 265 ASP C    C   2.468 -22.597   6.007 1.00 . A A . 265 ASP C    1 1 
        9  39342 1 1 265 ASP CA   C   3.390 -21.400   5.881 1.00 . A A . 265 ASP CA   1 1 
        9  39343 1 1 265 ASP CB   C   4.839 -21.845   6.106 1.00 . A A . 265 ASP CB   1 1 
        9  39344 1 1 265 ASP CG   C   5.801 -20.746   5.661 1.00 . A A . 265 ASP CG   1 1 
        9  39345 1 1 265 ASP H    H   3.548 -20.287   7.670 1.00 . A A . 265 ASP H    1 1 
        9  39346 1 1 265 ASP HA   H   3.311 -20.993   4.893 1.00 . A A . 265 ASP HA   1 1 
        9  39347 1 1 265 ASP HB2  H   4.993 -22.051   7.155 1.00 . A A . 265 ASP HB2  1 1 
        9  39348 1 1 265 ASP HB3  H   5.032 -22.740   5.533 1.00 . A A . 265 ASP HB3  1 1 
        9  39349 1 1 265 ASP N    N   3.034 -20.366   6.844 1.00 . A A . 265 ASP N    1 1 
        9  39350 1 1 265 ASP O    O   1.531 -22.586   6.805 1.00 . A A . 265 ASP O    1 1 
        9  39351 1 1 265 ASP OD1  O   5.358 -19.841   4.973 1.00 . A A . 265 ASP OD1  1 1 
        9  39352 1 1 265 ASP OD2  O   6.965 -20.825   6.016 1.00 . A A . 265 ASP OD2  1 1 
        9  39353 1 1 266 GLN C    C   1.551 -25.203   6.681 1.00 . A A . 266 GLN C    1 1 
        9  39354 1 1 266 GLN CA   C   1.908 -24.838   5.240 1.00 . A A . 266 GLN CA   1 1 
        9  39355 1 1 266 GLN CB   C   2.669 -25.999   4.594 1.00 . A A . 266 GLN CB   1 1 
        9  39356 1 1 266 GLN CD   C   2.447 -28.349   3.767 1.00 . A A . 266 GLN CD   1 1 
        9  39357 1 1 266 GLN CG   C   1.784 -27.246   4.584 1.00 . A A . 266 GLN CG   1 1 
        9  39358 1 1 266 GLN H    H   3.476 -23.573   4.579 1.00 . A A . 266 GLN H    1 1 
        9  39359 1 1 266 GLN HA   H   1.001 -24.665   4.685 1.00 . A A . 266 GLN HA   1 1 
        9  39360 1 1 266 GLN HB2  H   2.935 -25.735   3.581 1.00 . A A . 266 GLN HB2  1 1 
        9  39361 1 1 266 GLN HB3  H   3.566 -26.202   5.161 1.00 . A A . 266 GLN HB3  1 1 
        9  39362 1 1 266 GLN HE21 H   1.321 -29.795   4.529 1.00 . A A . 266 GLN HE21 1 1 
        9  39363 1 1 266 GLN HE22 H   2.466 -30.296   3.380 1.00 . A A . 266 GLN HE22 1 1 
        9  39364 1 1 266 GLN HG2  H   1.639 -27.593   5.597 1.00 . A A . 266 GLN HG2  1 1 
        9  39365 1 1 266 GLN HG3  H   0.828 -27.003   4.148 1.00 . A A . 266 GLN HG3  1 1 
        9  39366 1 1 266 GLN N    N   2.725 -23.628   5.205 1.00 . A A . 266 GLN N    1 1 
        9  39367 1 1 266 GLN NE2  N   2.045 -29.583   3.903 1.00 . A A . 266 GLN NE2  1 1 
        9  39368 1 1 266 GLN O    O   0.622 -25.970   6.926 1.00 . A A . 266 GLN O    1 1 
        9  39369 1 1 266 GLN OE1  O   3.356 -28.079   2.981 1.00 . A A . 266 GLN OE1  1 1 
        9  39370 1 1 267 LYS C    C   0.713 -24.282   9.475 1.00 . A A . 267 LYS C    1 1 
        9  39371 1 1 267 LYS CA   C   2.042 -24.904   9.044 1.00 . A A . 267 LYS CA   1 1 
        9  39372 1 1 267 LYS CB   C   3.176 -24.330   9.891 1.00 . A A . 267 LYS CB   1 1 
        9  39373 1 1 267 LYS CD   C   4.128 -24.193  12.196 1.00 . A A . 267 LYS CD   1 1 
        9  39374 1 1 267 LYS CE   C   3.922 -24.591  13.658 1.00 . A A . 267 LYS CE   1 1 
        9  39375 1 1 267 LYS CG   C   2.962 -24.714  11.355 1.00 . A A . 267 LYS CG   1 1 
        9  39376 1 1 267 LYS H    H   3.016 -24.027   7.378 1.00 . A A . 267 LYS H    1 1 
        9  39377 1 1 267 LYS HA   H   1.993 -25.968   9.193 1.00 . A A . 267 LYS HA   1 1 
        9  39378 1 1 267 LYS HB2  H   4.119 -24.729   9.545 1.00 . A A . 267 LYS HB2  1 1 
        9  39379 1 1 267 LYS HB3  H   3.186 -23.253   9.801 1.00 . A A . 267 LYS HB3  1 1 
        9  39380 1 1 267 LYS HD2  H   5.053 -24.617  11.832 1.00 . A A . 267 LYS HD2  1 1 
        9  39381 1 1 267 LYS HD3  H   4.171 -23.116  12.122 1.00 . A A . 267 LYS HD3  1 1 
        9  39382 1 1 267 LYS HE2  H   3.003 -24.160  14.024 1.00 . A A . 267 LYS HE2  1 1 
        9  39383 1 1 267 LYS HE3  H   3.870 -25.667  13.733 1.00 . A A . 267 LYS HE3  1 1 
        9  39384 1 1 267 LYS HG2  H   2.039 -24.281  11.711 1.00 . A A . 267 LYS HG2  1 1 
        9  39385 1 1 267 LYS HG3  H   2.913 -25.789  11.440 1.00 . A A . 267 LYS HG3  1 1 
        9  39386 1 1 267 LYS HZ1  H   5.814 -24.813  14.502 1.00 . A A . 267 LYS HZ1  1 1 
        9  39387 1 1 267 LYS HZ2  H   4.738 -23.894  15.443 1.00 . A A . 267 LYS HZ2  1 1 
        9  39388 1 1 267 LYS HZ3  H   5.440 -23.221  14.050 1.00 . A A . 267 LYS HZ3  1 1 
        9  39389 1 1 267 LYS N    N   2.298 -24.641   7.635 1.00 . A A . 267 LYS N    1 1 
        9  39390 1 1 267 LYS NZ   N   5.065 -24.092  14.475 1.00 . A A . 267 LYS NZ   1 1 
        9  39391 1 1 267 LYS O    O  -0.145 -24.956  10.055 1.00 . A A . 267 LYS O    1 1 
        9  39392 1 1 268 ASP C    C  -1.873 -22.904   8.781 1.00 . A A . 268 ASP C    1 1 
        9  39393 1 1 268 ASP CA   C  -0.691 -22.295   9.532 1.00 . A A . 268 ASP CA   1 1 
        9  39394 1 1 268 ASP CB   C  -0.567 -20.809   9.193 1.00 . A A . 268 ASP CB   1 1 
        9  39395 1 1 268 ASP CG   C   0.119 -20.064  10.334 1.00 . A A . 268 ASP CG   1 1 
        9  39396 1 1 268 ASP H    H   1.259 -22.506   8.720 1.00 . A A . 268 ASP H    1 1 
        9  39397 1 1 268 ASP HA   H  -0.868 -22.411  10.591 1.00 . A A . 268 ASP HA   1 1 
        9  39398 1 1 268 ASP HB2  H   0.022 -20.700   8.290 1.00 . A A . 268 ASP HB2  1 1 
        9  39399 1 1 268 ASP HB3  H  -1.549 -20.392   9.031 1.00 . A A . 268 ASP HB3  1 1 
        9  39400 1 1 268 ASP N    N   0.544 -22.992   9.181 1.00 . A A . 268 ASP N    1 1 
        9  39401 1 1 268 ASP O    O  -2.918 -23.177   9.367 1.00 . A A . 268 ASP O    1 1 
        9  39402 1 1 268 ASP OD1  O   0.361 -20.681  11.360 1.00 . A A . 268 ASP OD1  1 1 
        9  39403 1 1 268 ASP OD2  O   0.381 -18.889  10.173 1.00 . A A . 268 ASP OD2  1 1 
        9  39404 1 1 269 ALA C    C  -3.085 -25.104   7.159 1.00 . A A . 269 ALA C    1 1 
        9  39405 1 1 269 ALA CA   C  -2.747 -23.698   6.654 1.00 . A A . 269 ALA CA   1 1 
        9  39406 1 1 269 ALA CB   C  -2.295 -23.766   5.198 1.00 . A A . 269 ALA CB   1 1 
        9  39407 1 1 269 ALA H    H  -0.835 -22.862   7.065 1.00 . A A . 269 ALA H    1 1 
        9  39408 1 1 269 ALA HA   H  -3.629 -23.083   6.725 1.00 . A A . 269 ALA HA   1 1 
        9  39409 1 1 269 ALA HB1  H  -3.160 -23.767   4.556 1.00 . A A . 269 ALA HB1  1 1 
        9  39410 1 1 269 ALA HB2  H  -1.723 -24.669   5.035 1.00 . A A . 269 ALA HB2  1 1 
        9  39411 1 1 269 ALA HB3  H  -1.682 -22.908   4.973 1.00 . A A . 269 ALA HB3  1 1 
        9  39412 1 1 269 ALA N    N  -1.692 -23.115   7.480 1.00 . A A . 269 ALA N    1 1 
        9  39413 1 1 269 ALA O    O  -4.235 -25.537   7.119 1.00 . A A . 269 ALA O    1 1 
        9  39414 1 1 270 ASP C    C  -3.190 -27.129   9.368 1.00 . A A . 270 ASP C    1 1 
        9  39415 1 1 270 ASP CA   C  -2.271 -27.162   8.149 1.00 . A A . 270 ASP CA   1 1 
        9  39416 1 1 270 ASP CB   C  -0.924 -27.784   8.537 1.00 . A A . 270 ASP CB   1 1 
        9  39417 1 1 270 ASP CG   C  -0.264 -28.412   7.312 1.00 . A A . 270 ASP CG   1 1 
        9  39418 1 1 270 ASP H    H  -1.168 -25.426   7.641 1.00 . A A . 270 ASP H    1 1 
        9  39419 1 1 270 ASP HA   H  -2.730 -27.764   7.394 1.00 . A A . 270 ASP HA   1 1 
        9  39420 1 1 270 ASP HB2  H  -0.278 -27.014   8.935 1.00 . A A . 270 ASP HB2  1 1 
        9  39421 1 1 270 ASP HB3  H  -1.076 -28.546   9.290 1.00 . A A . 270 ASP HB3  1 1 
        9  39422 1 1 270 ASP N    N  -2.070 -25.814   7.635 1.00 . A A . 270 ASP N    1 1 
        9  39423 1 1 270 ASP O    O  -3.967 -28.058   9.597 1.00 . A A . 270 ASP O    1 1 
        9  39424 1 1 270 ASP OD1  O  -0.900 -28.442   6.270 1.00 . A A . 270 ASP OD1  1 1 
        9  39425 1 1 270 ASP OD2  O   0.859 -28.860   7.434 1.00 . A A . 270 ASP OD2  1 1 
        9  39426 1 1 271 ALA C    C  -5.258 -25.323  11.025 1.00 . A A . 271 ALA C    1 1 
        9  39427 1 1 271 ALA CA   C  -3.901 -25.937  11.352 1.00 . A A . 271 ALA CA   1 1 
        9  39428 1 1 271 ALA CB   C  -3.185 -25.049  12.378 1.00 . A A . 271 ALA CB   1 1 
        9  39429 1 1 271 ALA H    H  -2.437 -25.359   9.929 1.00 . A A . 271 ALA H    1 1 
        9  39430 1 1 271 ALA HA   H  -4.052 -26.911  11.791 1.00 . A A . 271 ALA HA   1 1 
        9  39431 1 1 271 ALA HB1  H  -3.788 -24.966  13.271 1.00 . A A . 271 ALA HB1  1 1 
        9  39432 1 1 271 ALA HB2  H  -3.028 -24.065  11.959 1.00 . A A . 271 ALA HB2  1 1 
        9  39433 1 1 271 ALA HB3  H  -2.229 -25.487  12.631 1.00 . A A . 271 ALA HB3  1 1 
        9  39434 1 1 271 ALA N    N  -3.081 -26.067  10.155 1.00 . A A . 271 ALA N    1 1 
        9  39435 1 1 271 ALA O    O  -6.291 -25.780  11.514 1.00 . A A . 271 ALA O    1 1 
        9  39436 1 1 272 ILE C    C  -7.530 -24.602   9.350 1.00 . A A . 272 ILE C    1 1 
        9  39437 1 1 272 ILE CA   C  -6.483 -23.605   9.830 1.00 . A A . 272 ILE CA   1 1 
        9  39438 1 1 272 ILE CB   C  -6.200 -22.566   8.734 1.00 . A A . 272 ILE CB   1 1 
        9  39439 1 1 272 ILE CD1  C  -6.918 -20.376   7.767 1.00 . A A . 272 ILE CD1  1 1 
        9  39440 1 1 272 ILE CG1  C  -7.192 -21.403   8.861 1.00 . A A . 272 ILE CG1  1 1 
        9  39441 1 1 272 ILE CG2  C  -6.356 -23.212   7.353 1.00 . A A . 272 ILE CG2  1 1 
        9  39442 1 1 272 ILE H    H  -4.394 -23.970   9.828 1.00 . A A . 272 ILE H    1 1 
        9  39443 1 1 272 ILE HA   H  -6.862 -23.095  10.708 1.00 . A A . 272 ILE HA   1 1 
        9  39444 1 1 272 ILE HB   H  -5.191 -22.194   8.843 1.00 . A A . 272 ILE HB   1 1 
        9  39445 1 1 272 ILE HD11 H  -7.415 -19.450   8.010 1.00 . A A . 272 ILE HD11 1 1 
        9  39446 1 1 272 ILE HD12 H  -7.291 -20.749   6.825 1.00 . A A . 272 ILE HD12 1 1 
        9  39447 1 1 272 ILE HD13 H  -5.854 -20.206   7.691 1.00 . A A . 272 ILE HD13 1 1 
        9  39448 1 1 272 ILE HG12 H  -8.199 -21.781   8.766 1.00 . A A . 272 ILE HG12 1 1 
        9  39449 1 1 272 ILE HG13 H  -7.074 -20.936   9.830 1.00 . A A . 272 ILE HG13 1 1 
        9  39450 1 1 272 ILE HG21 H  -7.409 -23.335   7.133 1.00 . A A . 272 ILE HG21 1 1 
        9  39451 1 1 272 ILE HG22 H  -5.888 -24.174   7.362 1.00 . A A . 272 ILE HG22 1 1 
        9  39452 1 1 272 ILE HG23 H  -5.901 -22.595   6.609 1.00 . A A . 272 ILE HG23 1 1 
        9  39453 1 1 272 ILE N    N  -5.249 -24.285  10.192 1.00 . A A . 272 ILE N    1 1 
        9  39454 1 1 272 ILE O    O  -8.725 -24.405   9.555 1.00 . A A . 272 ILE O    1 1 
        9  39455 1 1 273 TYR C    C  -8.865 -27.209   9.280 1.00 . A A . 273 TYR C    1 1 
        9  39456 1 1 273 TYR CA   C  -7.976 -26.674   8.173 1.00 . A A . 273 TYR CA   1 1 
        9  39457 1 1 273 TYR CB   C  -7.169 -27.818   7.549 1.00 . A A . 273 TYR CB   1 1 
        9  39458 1 1 273 TYR CD1  C  -6.629 -26.154   5.718 1.00 . A A . 273 TYR CD1  1 1 
        9  39459 1 1 273 TYR CD2  C  -5.015 -27.883   6.245 1.00 . A A . 273 TYR CD2  1 1 
        9  39460 1 1 273 TYR CE1  C  -5.780 -25.654   4.738 1.00 . A A . 273 TYR CE1  1 1 
        9  39461 1 1 273 TYR CE2  C  -4.160 -27.378   5.256 1.00 . A A . 273 TYR CE2  1 1 
        9  39462 1 1 273 TYR CG   C  -6.251 -27.272   6.479 1.00 . A A . 273 TYR CG   1 1 
        9  39463 1 1 273 TYR CZ   C  -4.543 -26.262   4.504 1.00 . A A . 273 TYR CZ   1 1 
        9  39464 1 1 273 TYR H    H  -6.097 -25.748   8.537 1.00 . A A . 273 TYR H    1 1 
        9  39465 1 1 273 TYR HA   H  -8.610 -26.239   7.424 1.00 . A A . 273 TYR HA   1 1 
        9  39466 1 1 273 TYR HB2  H  -6.583 -28.301   8.316 1.00 . A A . 273 TYR HB2  1 1 
        9  39467 1 1 273 TYR HB3  H  -7.845 -28.534   7.107 1.00 . A A . 273 TYR HB3  1 1 
        9  39468 1 1 273 TYR HD1  H  -7.574 -25.675   5.877 1.00 . A A . 273 TYR HD1  1 1 
        9  39469 1 1 273 TYR HD2  H  -4.719 -28.745   6.827 1.00 . A A . 273 TYR HD2  1 1 
        9  39470 1 1 273 TYR HE1  H  -6.079 -24.792   4.159 1.00 . A A . 273 TYR HE1  1 1 
        9  39471 1 1 273 TYR HE2  H  -3.203 -27.848   5.076 1.00 . A A . 273 TYR HE2  1 1 
        9  39472 1 1 273 TYR HH   H  -4.022 -24.895   3.278 1.00 . A A . 273 TYR HH   1 1 
        9  39473 1 1 273 TYR N    N  -7.068 -25.658   8.690 1.00 . A A . 273 TYR N    1 1 
        9  39474 1 1 273 TYR O    O  -9.721 -28.060   9.042 1.00 . A A . 273 TYR O    1 1 
        9  39475 1 1 273 TYR OH   O  -3.704 -25.767   3.529 1.00 . A A . 273 TYR OH   1 1 
        9  39476 1 1 274 ALA C    C -10.867 -26.589  11.542 1.00 . A A . 274 ALA C    1 1 
        9  39477 1 1 274 ALA CA   C  -9.450 -27.139  11.632 1.00 . A A . 274 ALA CA   1 1 
        9  39478 1 1 274 ALA CB   C  -8.800 -26.668  12.933 1.00 . A A . 274 ALA CB   1 1 
        9  39479 1 1 274 ALA H    H  -7.959 -26.036  10.623 1.00 . A A . 274 ALA H    1 1 
        9  39480 1 1 274 ALA HA   H  -9.499 -28.218  11.639 1.00 . A A . 274 ALA HA   1 1 
        9  39481 1 1 274 ALA HB1  H  -8.713 -25.592  12.922 1.00 . A A . 274 ALA HB1  1 1 
        9  39482 1 1 274 ALA HB2  H  -7.818 -27.108  13.024 1.00 . A A . 274 ALA HB2  1 1 
        9  39483 1 1 274 ALA HB3  H  -9.409 -26.972  13.771 1.00 . A A . 274 ALA HB3  1 1 
        9  39484 1 1 274 ALA N    N  -8.654 -26.713  10.492 1.00 . A A . 274 ALA N    1 1 
        9  39485 1 1 274 ALA O    O -11.829 -27.281  11.862 1.00 . A A . 274 ALA O    1 1 
        9  39486 1 1 275 ASN C    C -13.327 -25.679  10.447 1.00 . A A . 275 ASN C    1 1 
        9  39487 1 1 275 ASN CA   C -12.288 -24.689  10.967 1.00 . A A . 275 ASN CA   1 1 
        9  39488 1 1 275 ASN CB   C -12.192 -23.494  10.028 1.00 . A A . 275 ASN CB   1 1 
        9  39489 1 1 275 ASN CG   C -11.276 -23.827   8.857 1.00 . A A . 275 ASN CG   1 1 
        9  39490 1 1 275 ASN H    H -10.174 -24.843  10.847 1.00 . A A . 275 ASN H    1 1 
        9  39491 1 1 275 ASN HA   H -12.580 -24.322  11.932 1.00 . A A . 275 ASN HA   1 1 
        9  39492 1 1 275 ASN HB2  H -13.177 -23.247   9.659 1.00 . A A . 275 ASN HB2  1 1 
        9  39493 1 1 275 ASN HB3  H -11.791 -22.647  10.566 1.00 . A A . 275 ASN HB3  1 1 
        9  39494 1 1 275 ASN HD21 H -11.074 -21.934   8.291 1.00 . A A . 275 ASN HD21 1 1 
        9  39495 1 1 275 ASN HD22 H -10.237 -23.068   7.345 1.00 . A A . 275 ASN HD22 1 1 
        9  39496 1 1 275 ASN N    N -10.984 -25.336  11.096 1.00 . A A . 275 ASN N    1 1 
        9  39497 1 1 275 ASN ND2  N -10.825 -22.863   8.102 1.00 . A A . 275 ASN ND2  1 1 
        9  39498 1 1 275 ASN O    O -13.404 -25.926   9.248 1.00 . A A . 275 ASN O    1 1 
        9  39499 1 1 275 ASN OD1  O -10.967 -24.994   8.621 1.00 . A A . 275 ASN OD1  1 1 
        9  39500 1 1 276 PRO C    C -16.090 -26.735   9.873 1.00 . A A . 276 PRO C    1 1 
        9  39501 1 1 276 PRO CA   C -15.133 -27.254  10.945 1.00 . A A . 276 PRO CA   1 1 
        9  39502 1 1 276 PRO CB   C -15.889 -27.508  12.263 1.00 . A A . 276 PRO CB   1 1 
        9  39503 1 1 276 PRO CD   C -14.090 -26.000  12.778 1.00 . A A . 276 PRO CD   1 1 
        9  39504 1 1 276 PRO CG   C -14.939 -27.122  13.346 1.00 . A A . 276 PRO CG   1 1 
        9  39505 1 1 276 PRO HA   H -14.669 -28.167  10.623 1.00 . A A . 276 PRO HA   1 1 
        9  39506 1 1 276 PRO HB2  H -16.782 -26.898  12.312 1.00 . A A . 276 PRO HB2  1 1 
        9  39507 1 1 276 PRO HB3  H -16.146 -28.553  12.355 1.00 . A A . 276 PRO HB3  1 1 
        9  39508 1 1 276 PRO HD2  H -14.533 -25.029  12.994 1.00 . A A . 276 PRO HD2  1 1 
        9  39509 1 1 276 PRO HD3  H -13.086 -26.045  13.163 1.00 . A A . 276 PRO HD3  1 1 
        9  39510 1 1 276 PRO HG2  H -15.481 -26.776  14.217 1.00 . A A . 276 PRO HG2  1 1 
        9  39511 1 1 276 PRO HG3  H -14.303 -27.954  13.607 1.00 . A A . 276 PRO HG3  1 1 
        9  39512 1 1 276 PRO N    N -14.102 -26.251  11.325 1.00 . A A . 276 PRO N    1 1 
        9  39513 1 1 276 PRO O    O -16.429 -27.452   8.933 1.00 . A A . 276 PRO O    1 1 
        9  39514 1 1 277 LEU C    C -16.798 -24.760   7.702 1.00 . A A . 277 LEU C    1 1 
        9  39515 1 1 277 LEU CA   C -17.440 -24.893   9.071 1.00 . A A . 277 LEU CA   1 1 
        9  39516 1 1 277 LEU CB   C -17.876 -23.509   9.566 1.00 . A A . 277 LEU CB   1 1 
        9  39517 1 1 277 LEU CD1  C -18.974 -22.291  11.456 1.00 . A A . 277 LEU CD1  1 1 
        9  39518 1 1 277 LEU CD2  C -20.107 -24.270  10.423 1.00 . A A . 277 LEU CD2  1 1 
        9  39519 1 1 277 LEU CG   C -18.753 -23.663  10.813 1.00 . A A . 277 LEU CG   1 1 
        9  39520 1 1 277 LEU H    H -16.216 -24.965  10.794 1.00 . A A . 277 LEU H    1 1 
        9  39521 1 1 277 LEU HA   H -18.312 -25.522   8.983 1.00 . A A . 277 LEU HA   1 1 
        9  39522 1 1 277 LEU HB2  H -17.010 -22.919   9.805 1.00 . A A . 277 LEU HB2  1 1 
        9  39523 1 1 277 LEU HB3  H -18.445 -23.012   8.791 1.00 . A A . 277 LEU HB3  1 1 
        9  39524 1 1 277 LEU HD11 H -18.070 -21.974  11.950 1.00 . A A . 277 LEU HD11 1 1 
        9  39525 1 1 277 LEU HD12 H -19.776 -22.360  12.179 1.00 . A A . 277 LEU HD12 1 1 
        9  39526 1 1 277 LEU HD13 H -19.240 -21.577  10.692 1.00 . A A . 277 LEU HD13 1 1 
        9  39527 1 1 277 LEU HD21 H -20.862 -23.963  11.132 1.00 . A A . 277 LEU HD21 1 1 
        9  39528 1 1 277 LEU HD22 H -20.035 -25.346  10.431 1.00 . A A . 277 LEU HD22 1 1 
        9  39529 1 1 277 LEU HD23 H -20.392 -23.935   9.437 1.00 . A A . 277 LEU HD23 1 1 
        9  39530 1 1 277 LEU HG   H -18.256 -24.314  11.520 1.00 . A A . 277 LEU HG   1 1 
        9  39531 1 1 277 LEU N    N -16.521 -25.489  10.027 1.00 . A A . 277 LEU N    1 1 
        9  39532 1 1 277 LEU O    O -17.421 -25.038   6.677 1.00 . A A . 277 LEU O    1 1 
        9  39533 1 1 278 LEU C    C -13.974 -25.370   6.111 1.00 . A A . 278 LEU C    1 1 
        9  39534 1 1 278 LEU CA   C -14.816 -24.146   6.431 1.00 . A A . 278 LEU CA   1 1 
        9  39535 1 1 278 LEU CB   C -13.916 -22.910   6.529 1.00 . A A . 278 LEU CB   1 1 
        9  39536 1 1 278 LEU CD1  C -13.865 -20.452   6.991 1.00 . A A . 278 LEU CD1  1 1 
        9  39537 1 1 278 LEU CD2  C -15.693 -21.416   5.581 1.00 . A A . 278 LEU CD2  1 1 
        9  39538 1 1 278 LEU CG   C -14.774 -21.667   6.784 1.00 . A A . 278 LEU CG   1 1 
        9  39539 1 1 278 LEU H    H -15.090 -24.119   8.529 1.00 . A A . 278 LEU H    1 1 
        9  39540 1 1 278 LEU HA   H -15.526 -23.998   5.631 1.00 . A A . 278 LEU HA   1 1 
        9  39541 1 1 278 LEU HB2  H -13.215 -23.034   7.332 1.00 . A A . 278 LEU HB2  1 1 
        9  39542 1 1 278 LEU HB3  H -13.381 -22.784   5.607 1.00 . A A . 278 LEU HB3  1 1 
        9  39543 1 1 278 LEU HD11 H -13.324 -20.250   6.079 1.00 . A A . 278 LEU HD11 1 1 
        9  39544 1 1 278 LEU HD12 H -13.169 -20.656   7.788 1.00 . A A . 278 LEU HD12 1 1 
        9  39545 1 1 278 LEU HD13 H -14.469 -19.594   7.249 1.00 . A A . 278 LEU HD13 1 1 
        9  39546 1 1 278 LEU HD21 H -16.602 -21.987   5.698 1.00 . A A . 278 LEU HD21 1 1 
        9  39547 1 1 278 LEU HD22 H -15.195 -21.717   4.669 1.00 . A A . 278 LEU HD22 1 1 
        9  39548 1 1 278 LEU HD23 H -15.939 -20.368   5.520 1.00 . A A . 278 LEU HD23 1 1 
        9  39549 1 1 278 LEU HG   H -15.374 -21.823   7.670 1.00 . A A . 278 LEU HG   1 1 
        9  39550 1 1 278 LEU N    N -15.540 -24.326   7.686 1.00 . A A . 278 LEU N    1 1 
        9  39551 1 1 278 LEU O    O -13.304 -25.423   5.084 1.00 . A A . 278 LEU O    1 1 
        9  39552 1 1 279 ALA C    C -13.699 -28.305   5.556 1.00 . A A . 279 ALA C    1 1 
        9  39553 1 1 279 ALA CA   C -13.233 -27.569   6.807 1.00 . A A . 279 ALA CA   1 1 
        9  39554 1 1 279 ALA CB   C -13.385 -28.488   8.026 1.00 . A A . 279 ALA CB   1 1 
        9  39555 1 1 279 ALA H    H -14.551 -26.251   7.812 1.00 . A A . 279 ALA H    1 1 
        9  39556 1 1 279 ALA HA   H -12.189 -27.313   6.698 1.00 . A A . 279 ALA HA   1 1 
        9  39557 1 1 279 ALA HB1  H -13.066 -29.488   7.770 1.00 . A A . 279 ALA HB1  1 1 
        9  39558 1 1 279 ALA HB2  H -14.419 -28.509   8.332 1.00 . A A . 279 ALA HB2  1 1 
        9  39559 1 1 279 ALA HB3  H -12.776 -28.118   8.837 1.00 . A A . 279 ALA HB3  1 1 
        9  39560 1 1 279 ALA N    N -14.001 -26.349   7.002 1.00 . A A . 279 ALA N    1 1 
        9  39561 1 1 279 ALA O    O -12.901 -28.929   4.858 1.00 . A A . 279 ALA O    1 1 
        9  39562 1 1 280 HIS C    C -15.210 -28.176   2.841 1.00 . A A . 280 HIS C    1 1 
        9  39563 1 1 280 HIS CA   C -15.566 -28.908   4.126 1.00 . A A . 280 HIS CA   1 1 
        9  39564 1 1 280 HIS CB   C -17.085 -29.003   4.268 1.00 . A A . 280 HIS CB   1 1 
        9  39565 1 1 280 HIS CD2  C -17.702 -31.244   5.498 1.00 . A A . 280 HIS CD2  1 1 
        9  39566 1 1 280 HIS CE1  C -17.850 -30.465   7.515 1.00 . A A . 280 HIS CE1  1 1 
        9  39567 1 1 280 HIS CG   C -17.430 -29.900   5.426 1.00 . A A . 280 HIS CG   1 1 
        9  39568 1 1 280 HIS H    H -15.587 -27.719   5.879 1.00 . A A . 280 HIS H    1 1 
        9  39569 1 1 280 HIS HA   H -15.161 -29.913   4.078 1.00 . A A . 280 HIS HA   1 1 
        9  39570 1 1 280 HIS HB2  H -17.490 -28.019   4.442 1.00 . A A . 280 HIS HB2  1 1 
        9  39571 1 1 280 HIS HB3  H -17.507 -29.412   3.361 1.00 . A A . 280 HIS HB3  1 1 
        9  39572 1 1 280 HIS HD1  H -17.394 -28.497   7.013 1.00 . A A . 280 HIS HD1  1 1 
        9  39573 1 1 280 HIS HD2  H -17.710 -31.923   4.658 1.00 . A A . 280 HIS HD2  1 1 
        9  39574 1 1 280 HIS HE1  H -17.995 -30.393   8.582 1.00 . A A . 280 HIS HE1  1 1 
        9  39575 1 1 280 HIS HE2  H -18.190 -32.488   7.163 1.00 . A A . 280 HIS HE2  1 1 
        9  39576 1 1 280 HIS N    N -14.997 -28.233   5.286 1.00 . A A . 280 HIS N    1 1 
        9  39577 1 1 280 HIS ND1  N -17.531 -29.424   6.724 1.00 . A A . 280 HIS ND1  1 1 
        9  39578 1 1 280 HIS NE2  N -17.966 -31.598   6.818 1.00 . A A . 280 HIS NE2  1 1 
        9  39579 1 1 280 HIS O    O -15.872 -28.344   1.817 1.00 . A A . 280 HIS O    1 1 
        9  39580 1 1 281 LEU C    C -13.002 -27.523   0.754 1.00 . A A . 281 LEU C    1 1 
        9  39581 1 1 281 LEU CA   C -13.729 -26.610   1.743 1.00 . A A . 281 LEU CA   1 1 
        9  39582 1 1 281 LEU CB   C -12.797 -25.470   2.169 1.00 . A A . 281 LEU CB   1 1 
        9  39583 1 1 281 LEU CD1  C -12.715 -23.125   3.033 1.00 . A A . 281 LEU CD1  1 1 
        9  39584 1 1 281 LEU CD2  C -14.353 -23.728   1.240 1.00 . A A . 281 LEU CD2  1 1 
        9  39585 1 1 281 LEU CG   C -13.631 -24.224   2.505 1.00 . A A . 281 LEU CG   1 1 
        9  39586 1 1 281 LEU H    H -13.679 -27.261   3.747 1.00 . A A . 281 LEU H    1 1 
        9  39587 1 1 281 LEU HA   H -14.587 -26.195   1.284 1.00 . A A . 281 LEU HA   1 1 
        9  39588 1 1 281 LEU HB2  H -12.234 -25.772   3.032 1.00 . A A . 281 LEU HB2  1 1 
        9  39589 1 1 281 LEU HB3  H -12.116 -25.227   1.361 1.00 . A A . 281 LEU HB3  1 1 
        9  39590 1 1 281 LEU HD11 H -12.123 -23.509   3.843 1.00 . A A . 281 LEU HD11 1 1 
        9  39591 1 1 281 LEU HD12 H -13.318 -22.294   3.370 1.00 . A A . 281 LEU HD12 1 1 
        9  39592 1 1 281 LEU HD13 H -12.066 -22.791   2.236 1.00 . A A . 281 LEU HD13 1 1 
        9  39593 1 1 281 LEU HD21 H -14.329 -22.655   1.197 1.00 . A A . 281 LEU HD21 1 1 
        9  39594 1 1 281 LEU HD22 H -15.383 -24.060   1.265 1.00 . A A . 281 LEU HD22 1 1 
        9  39595 1 1 281 LEU HD23 H -13.872 -24.132   0.358 1.00 . A A . 281 LEU HD23 1 1 
        9  39596 1 1 281 LEU HG   H -14.366 -24.481   3.255 1.00 . A A . 281 LEU HG   1 1 
        9  39597 1 1 281 LEU N    N -14.164 -27.360   2.904 1.00 . A A . 281 LEU N    1 1 
        9  39598 1 1 281 LEU O    O -11.971 -28.113   1.087 1.00 . A A . 281 LEU O    1 1 
        9  39599 1 1 282 PRO C    C -11.393 -28.172  -1.673 1.00 . A A . 282 PRO C    1 1 
        9  39600 1 1 282 PRO CA   C -12.881 -28.472  -1.509 1.00 . A A . 282 PRO CA   1 1 
        9  39601 1 1 282 PRO CB   C -13.659 -28.084  -2.773 1.00 . A A . 282 PRO CB   1 1 
        9  39602 1 1 282 PRO CD   C -14.739 -26.980  -0.925 1.00 . A A . 282 PRO CD   1 1 
        9  39603 1 1 282 PRO CG   C -14.982 -27.590  -2.293 1.00 . A A . 282 PRO CG   1 1 
        9  39604 1 1 282 PRO HA   H -13.034 -29.516  -1.296 1.00 . A A . 282 PRO HA   1 1 
        9  39605 1 1 282 PRO HB2  H -13.138 -27.298  -3.308 1.00 . A A . 282 PRO HB2  1 1 
        9  39606 1 1 282 PRO HB3  H -13.793 -28.944  -3.410 1.00 . A A . 282 PRO HB3  1 1 
        9  39607 1 1 282 PRO HD2  H -14.600 -25.907  -0.991 1.00 . A A . 282 PRO HD2  1 1 
        9  39608 1 1 282 PRO HD3  H -15.562 -27.220  -0.255 1.00 . A A . 282 PRO HD3  1 1 
        9  39609 1 1 282 PRO HG2  H -15.373 -26.842  -2.970 1.00 . A A . 282 PRO HG2  1 1 
        9  39610 1 1 282 PRO HG3  H -15.680 -28.412  -2.206 1.00 . A A . 282 PRO HG3  1 1 
        9  39611 1 1 282 PRO N    N -13.506 -27.634  -0.448 1.00 . A A . 282 PRO N    1 1 
        9  39612 1 1 282 PRO O    O -10.588 -29.082  -1.865 1.00 . A A . 282 PRO O    1 1 
        9  39613 1 1 283 ALA C    C  -8.762 -27.295  -0.771 1.00 . A A . 283 ALA C    1 1 
        9  39614 1 1 283 ALA CA   C  -9.637 -26.492  -1.731 1.00 . A A . 283 ALA CA   1 1 
        9  39615 1 1 283 ALA CB   C  -9.495 -25.001  -1.417 1.00 . A A . 283 ALA CB   1 1 
        9  39616 1 1 283 ALA H    H -11.722 -26.214  -1.441 1.00 . A A . 283 ALA H    1 1 
        9  39617 1 1 283 ALA HA   H  -9.316 -26.673  -2.740 1.00 . A A . 283 ALA HA   1 1 
        9  39618 1 1 283 ALA HB1  H -10.292 -24.457  -1.897 1.00 . A A . 283 ALA HB1  1 1 
        9  39619 1 1 283 ALA HB2  H  -8.544 -24.647  -1.783 1.00 . A A . 283 ALA HB2  1 1 
        9  39620 1 1 283 ALA HB3  H  -9.550 -24.848  -0.348 1.00 . A A . 283 ALA HB3  1 1 
        9  39621 1 1 283 ALA N    N -11.036 -26.892  -1.589 1.00 . A A . 283 ALA N    1 1 
        9  39622 1 1 283 ALA O    O  -7.760 -27.880  -1.179 1.00 . A A . 283 ALA O    1 1 
        9  39623 1 1 284 VAL C    C  -8.367 -29.562   1.139 1.00 . A A . 284 VAL C    1 1 
        9  39624 1 1 284 VAL CA   C  -8.398 -28.078   1.501 1.00 . A A . 284 VAL CA   1 1 
        9  39625 1 1 284 VAL CB   C  -9.037 -27.899   2.878 1.00 . A A . 284 VAL CB   1 1 
        9  39626 1 1 284 VAL CG1  C  -8.331 -28.802   3.891 1.00 . A A . 284 VAL CG1  1 1 
        9  39627 1 1 284 VAL CG2  C  -8.902 -26.440   3.313 1.00 . A A . 284 VAL CG2  1 1 
        9  39628 1 1 284 VAL H    H  -9.958 -26.846   0.771 1.00 . A A . 284 VAL H    1 1 
        9  39629 1 1 284 VAL HA   H  -7.387 -27.705   1.532 1.00 . A A . 284 VAL HA   1 1 
        9  39630 1 1 284 VAL HB   H -10.083 -28.168   2.826 1.00 . A A . 284 VAL HB   1 1 
        9  39631 1 1 284 VAL HG11 H  -8.627 -29.828   3.729 1.00 . A A . 284 VAL HG11 1 1 
        9  39632 1 1 284 VAL HG12 H  -8.604 -28.502   4.891 1.00 . A A . 284 VAL HG12 1 1 
        9  39633 1 1 284 VAL HG13 H  -7.261 -28.712   3.767 1.00 . A A . 284 VAL HG13 1 1 
        9  39634 1 1 284 VAL HG21 H  -9.509 -25.816   2.673 1.00 . A A . 284 VAL HG21 1 1 
        9  39635 1 1 284 VAL HG22 H  -7.869 -26.136   3.237 1.00 . A A . 284 VAL HG22 1 1 
        9  39636 1 1 284 VAL HG23 H  -9.234 -26.338   4.335 1.00 . A A . 284 VAL HG23 1 1 
        9  39637 1 1 284 VAL N    N  -9.152 -27.332   0.496 1.00 . A A . 284 VAL N    1 1 
        9  39638 1 1 284 VAL O    O  -7.325 -30.211   1.233 1.00 . A A . 284 VAL O    1 1 
        9  39639 1 1 285 GLN C    C  -8.622 -31.815  -0.765 1.00 . A A . 285 GLN C    1 1 
        9  39640 1 1 285 GLN CA   C  -9.607 -31.502   0.355 1.00 . A A . 285 GLN CA   1 1 
        9  39641 1 1 285 GLN CB   C -11.026 -31.832  -0.102 1.00 . A A . 285 GLN CB   1 1 
        9  39642 1 1 285 GLN CD   C -13.401 -32.067   0.648 1.00 . A A . 285 GLN CD   1 1 
        9  39643 1 1 285 GLN CG   C -11.974 -31.773   1.097 1.00 . A A . 285 GLN CG   1 1 
        9  39644 1 1 285 GLN H    H -10.314 -29.525   0.675 1.00 . A A . 285 GLN H    1 1 
        9  39645 1 1 285 GLN HA   H  -9.364 -32.109   1.213 1.00 . A A . 285 GLN HA   1 1 
        9  39646 1 1 285 GLN HB2  H -11.340 -31.111  -0.846 1.00 . A A . 285 GLN HB2  1 1 
        9  39647 1 1 285 GLN HB3  H -11.047 -32.822  -0.529 1.00 . A A . 285 GLN HB3  1 1 
        9  39648 1 1 285 GLN HE21 H -13.548 -33.734   1.717 1.00 . A A . 285 GLN HE21 1 1 
        9  39649 1 1 285 GLN HE22 H -14.926 -33.327   0.812 1.00 . A A . 285 GLN HE22 1 1 
        9  39650 1 1 285 GLN HG2  H -11.669 -32.506   1.829 1.00 . A A . 285 GLN HG2  1 1 
        9  39651 1 1 285 GLN HG3  H -11.935 -30.788   1.537 1.00 . A A . 285 GLN HG3  1 1 
        9  39652 1 1 285 GLN N    N  -9.516 -30.092   0.728 1.00 . A A . 285 GLN N    1 1 
        9  39653 1 1 285 GLN NE2  N -14.009 -33.131   1.096 1.00 . A A . 285 GLN NE2  1 1 
        9  39654 1 1 285 GLN O    O  -7.963 -32.857  -0.754 1.00 . A A . 285 GLN O    1 1 
        9  39655 1 1 285 GLN OE1  O -13.977 -31.310  -0.132 1.00 . A A . 285 GLN OE1  1 1 
        9  39656 1 1 286 ASN C    C  -6.242 -30.480  -2.532 1.00 . A A . 286 ASN C    1 1 
        9  39657 1 1 286 ASN CA   C  -7.602 -31.095  -2.853 1.00 . A A . 286 ASN CA   1 1 
        9  39658 1 1 286 ASN CB   C  -8.171 -30.450  -4.114 1.00 . A A . 286 ASN CB   1 1 
        9  39659 1 1 286 ASN CG   C  -9.357 -31.258  -4.622 1.00 . A A . 286 ASN CG   1 1 
        9  39660 1 1 286 ASN H    H  -9.072 -30.101  -1.696 1.00 . A A . 286 ASN H    1 1 
        9  39661 1 1 286 ASN HA   H  -7.469 -32.153  -3.032 1.00 . A A . 286 ASN HA   1 1 
        9  39662 1 1 286 ASN HB2  H  -8.494 -29.443  -3.885 1.00 . A A . 286 ASN HB2  1 1 
        9  39663 1 1 286 ASN HB3  H  -7.406 -30.416  -4.875 1.00 . A A . 286 ASN HB3  1 1 
        9  39664 1 1 286 ASN HD21 H -10.074 -29.782  -5.739 1.00 . A A . 286 ASN HD21 1 1 
        9  39665 1 1 286 ASN HD22 H -10.969 -31.224  -5.781 1.00 . A A . 286 ASN HD22 1 1 
        9  39666 1 1 286 ASN N    N  -8.518 -30.906  -1.732 1.00 . A A . 286 ASN N    1 1 
        9  39667 1 1 286 ASN ND2  N -10.204 -30.709  -5.449 1.00 . A A . 286 ASN ND2  1 1 
        9  39668 1 1 286 ASN O    O  -5.325 -30.527  -3.350 1.00 . A A . 286 ASN O    1 1 
        9  39669 1 1 286 ASN OD1  O  -9.517 -32.423  -4.257 1.00 . A A . 286 ASN OD1  1 1 
        9  39670 1 1 287 LYS C    C  -4.469 -28.175  -1.875 1.00 . A A . 287 LYS C    1 1 
        9  39671 1 1 287 LYS CA   C  -4.873 -29.288  -0.920 1.00 . A A . 287 LYS CA   1 1 
        9  39672 1 1 287 LYS CB   C  -3.764 -30.342  -0.867 1.00 . A A . 287 LYS CB   1 1 
        9  39673 1 1 287 LYS CD   C  -2.915 -32.348   0.363 1.00 . A A . 287 LYS CD   1 1 
        9  39674 1 1 287 LYS CE   C  -2.948 -33.304  -0.831 1.00 . A A . 287 LYS CE   1 1 
        9  39675 1 1 287 LYS CG   C  -4.062 -31.341   0.252 1.00 . A A . 287 LYS CG   1 1 
        9  39676 1 1 287 LYS H    H  -6.896 -29.886  -0.734 1.00 . A A . 287 LYS H    1 1 
        9  39677 1 1 287 LYS HA   H  -5.000 -28.871   0.069 1.00 . A A . 287 LYS HA   1 1 
        9  39678 1 1 287 LYS HB2  H  -3.717 -30.857  -1.809 1.00 . A A . 287 LYS HB2  1 1 
        9  39679 1 1 287 LYS HB3  H  -2.817 -29.863  -0.674 1.00 . A A . 287 LYS HB3  1 1 
        9  39680 1 1 287 LYS HD2  H  -1.973 -31.813   0.369 1.00 . A A . 287 LYS HD2  1 1 
        9  39681 1 1 287 LYS HD3  H  -3.014 -32.910   1.277 1.00 . A A . 287 LYS HD3  1 1 
        9  39682 1 1 287 LYS HE2  H  -3.959 -33.646  -0.991 1.00 . A A . 287 LYS HE2  1 1 
        9  39683 1 1 287 LYS HE3  H  -2.594 -32.796  -1.714 1.00 . A A . 287 LYS HE3  1 1 
        9  39684 1 1 287 LYS HG2  H  -4.175 -30.815   1.186 1.00 . A A . 287 LYS HG2  1 1 
        9  39685 1 1 287 LYS HG3  H  -4.979 -31.869   0.027 1.00 . A A . 287 LYS HG3  1 1 
        9  39686 1 1 287 LYS HZ1  H  -2.321 -34.887   0.365 1.00 . A A . 287 LYS HZ1  1 1 
        9  39687 1 1 287 LYS HZ2  H  -1.075 -34.164  -0.537 1.00 . A A . 287 LYS HZ2  1 1 
        9  39688 1 1 287 LYS HZ3  H  -2.197 -35.187  -1.299 1.00 . A A . 287 LYS HZ3  1 1 
        9  39689 1 1 287 LYS N    N  -6.125 -29.903  -1.340 1.00 . A A . 287 LYS N    1 1 
        9  39690 1 1 287 LYS NZ   N  -2.068 -34.473  -0.555 1.00 . A A . 287 LYS NZ   1 1 
        9  39691 1 1 287 LYS O    O  -3.302 -28.054  -2.251 1.00 . A A . 287 LYS O    1 1 
        9  39692 1 1 288 GLN C    C  -4.923 -24.967  -2.397 1.00 . A A . 288 GLN C    1 1 
        9  39693 1 1 288 GLN CA   C  -5.175 -26.248  -3.179 1.00 . A A . 288 GLN CA   1 1 
        9  39694 1 1 288 GLN CB   C  -6.364 -26.047  -4.118 1.00 . A A . 288 GLN CB   1 1 
        9  39695 1 1 288 GLN CD   C  -5.325 -27.427  -5.930 1.00 . A A . 288 GLN CD   1 1 
        9  39696 1 1 288 GLN CG   C  -6.529 -27.282  -5.005 1.00 . A A . 288 GLN CG   1 1 
        9  39697 1 1 288 GLN H    H  -6.354 -27.500  -1.936 1.00 . A A . 288 GLN H    1 1 
        9  39698 1 1 288 GLN HA   H  -4.298 -26.471  -3.766 1.00 . A A . 288 GLN HA   1 1 
        9  39699 1 1 288 GLN HB2  H  -7.261 -25.895  -3.538 1.00 . A A . 288 GLN HB2  1 1 
        9  39700 1 1 288 GLN HB3  H  -6.187 -25.182  -4.741 1.00 . A A . 288 GLN HB3  1 1 
        9  39701 1 1 288 GLN HE21 H  -4.973 -29.313  -5.422 1.00 . A A . 288 GLN HE21 1 1 
        9  39702 1 1 288 GLN HE22 H  -3.907 -28.660  -6.570 1.00 . A A . 288 GLN HE22 1 1 
        9  39703 1 1 288 GLN HG2  H  -6.606 -28.160  -4.380 1.00 . A A . 288 GLN HG2  1 1 
        9  39704 1 1 288 GLN HG3  H  -7.425 -27.183  -5.596 1.00 . A A . 288 GLN HG3  1 1 
        9  39705 1 1 288 GLN N    N  -5.441 -27.356  -2.267 1.00 . A A . 288 GLN N    1 1 
        9  39706 1 1 288 GLN NE2  N  -4.682 -28.561  -5.978 1.00 . A A . 288 GLN NE2  1 1 
        9  39707 1 1 288 GLN O    O  -5.398 -23.898  -2.768 1.00 . A A . 288 GLN O    1 1 
        9  39708 1 1 288 GLN OE1  O  -4.960 -26.479  -6.626 1.00 . A A . 288 GLN OE1  1 1 
        9  39709 1 1 289 VAL C    C  -2.363 -23.686  -0.421 1.00 . A A . 289 VAL C    1 1 
        9  39710 1 1 289 VAL CA   C  -3.867 -23.919  -0.466 1.00 . A A . 289 VAL CA   1 1 
        9  39711 1 1 289 VAL CB   C  -4.397 -24.135   0.949 1.00 . A A . 289 VAL CB   1 1 
        9  39712 1 1 289 VAL CG1  C  -3.861 -23.032   1.870 1.00 . A A . 289 VAL CG1  1 1 
        9  39713 1 1 289 VAL CG2  C  -5.925 -24.087   0.933 1.00 . A A . 289 VAL CG2  1 1 
        9  39714 1 1 289 VAL H    H  -3.825 -25.959  -1.047 1.00 . A A . 289 VAL H    1 1 
        9  39715 1 1 289 VAL HA   H  -4.340 -23.040  -0.882 1.00 . A A . 289 VAL HA   1 1 
        9  39716 1 1 289 VAL HB   H  -4.066 -25.097   1.311 1.00 . A A . 289 VAL HB   1 1 
        9  39717 1 1 289 VAL HG11 H  -2.829 -23.239   2.113 1.00 . A A . 289 VAL HG11 1 1 
        9  39718 1 1 289 VAL HG12 H  -4.448 -23.002   2.773 1.00 . A A . 289 VAL HG12 1 1 
        9  39719 1 1 289 VAL HG13 H  -3.928 -22.080   1.364 1.00 . A A . 289 VAL HG13 1 1 
        9  39720 1 1 289 VAL HG21 H  -6.306 -24.490   1.858 1.00 . A A . 289 VAL HG21 1 1 
        9  39721 1 1 289 VAL HG22 H  -6.295 -24.674   0.106 1.00 . A A . 289 VAL HG22 1 1 
        9  39722 1 1 289 VAL HG23 H  -6.252 -23.064   0.824 1.00 . A A . 289 VAL HG23 1 1 
        9  39723 1 1 289 VAL N    N  -4.173 -25.079  -1.303 1.00 . A A . 289 VAL N    1 1 
        9  39724 1 1 289 VAL O    O  -1.579 -24.623  -0.275 1.00 . A A . 289 VAL O    1 1 
        9  39725 1 1 290 TYR C    C  -0.299 -20.881   0.374 1.00 . A A . 290 TYR C    1 1 
        9  39726 1 1 290 TYR CA   C  -0.543 -22.070  -0.540 1.00 . A A . 290 TYR CA   1 1 
        9  39727 1 1 290 TYR CB   C  -0.069 -21.742  -1.952 1.00 . A A . 290 TYR CB   1 1 
        9  39728 1 1 290 TYR CD1  C   0.795 -23.963  -2.773 1.00 . A A . 290 TYR CD1  1 1 
        9  39729 1 1 290 TYR CD2  C  -1.287 -23.114  -3.680 1.00 . A A . 290 TYR CD2  1 1 
        9  39730 1 1 290 TYR CE1  C   0.683 -25.101  -3.580 1.00 . A A . 290 TYR CE1  1 1 
        9  39731 1 1 290 TYR CE2  C  -1.399 -24.252  -4.488 1.00 . A A . 290 TYR CE2  1 1 
        9  39732 1 1 290 TYR CG   C  -0.190 -22.970  -2.823 1.00 . A A . 290 TYR CG   1 1 
        9  39733 1 1 290 TYR CZ   C  -0.415 -25.245  -4.438 1.00 . A A . 290 TYR CZ   1 1 
        9  39734 1 1 290 TYR H    H  -2.627 -21.713  -0.667 1.00 . A A . 290 TYR H    1 1 
        9  39735 1 1 290 TYR HA   H   0.030 -22.912  -0.167 1.00 . A A . 290 TYR HA   1 1 
        9  39736 1 1 290 TYR HB2  H  -0.678 -20.949  -2.359 1.00 . A A . 290 TYR HB2  1 1 
        9  39737 1 1 290 TYR HB3  H   0.963 -21.424  -1.921 1.00 . A A . 290 TYR HB3  1 1 
        9  39738 1 1 290 TYR HD1  H   1.640 -23.853  -2.111 1.00 . A A . 290 TYR HD1  1 1 
        9  39739 1 1 290 TYR HD2  H  -2.047 -22.348  -3.718 1.00 . A A . 290 TYR HD2  1 1 
        9  39740 1 1 290 TYR HE1  H   1.442 -25.868  -3.541 1.00 . A A . 290 TYR HE1  1 1 
        9  39741 1 1 290 TYR HE2  H  -2.246 -24.363  -5.150 1.00 . A A . 290 TYR HE2  1 1 
        9  39742 1 1 290 TYR HH   H  -1.173 -26.182  -5.919 1.00 . A A . 290 TYR HH   1 1 
        9  39743 1 1 290 TYR N    N  -1.960 -22.424  -0.557 1.00 . A A . 290 TYR N    1 1 
        9  39744 1 1 290 TYR O    O  -1.228 -20.156   0.738 1.00 . A A . 290 TYR O    1 1 
        9  39745 1 1 290 TYR OH   O  -0.525 -26.367  -5.234 1.00 . A A . 290 TYR OH   1 1 
        9  39746 1 1 291 ALA C    C   2.313 -18.641   0.956 1.00 . A A . 291 ALA C    1 1 
        9  39747 1 1 291 ALA CA   C   1.317 -19.569   1.636 1.00 . A A . 291 ALA CA   1 1 
        9  39748 1 1 291 ALA CB   C   1.929 -20.109   2.926 1.00 . A A . 291 ALA CB   1 1 
        9  39749 1 1 291 ALA H    H   1.662 -21.284   0.438 1.00 . A A . 291 ALA H    1 1 
        9  39750 1 1 291 ALA HA   H   0.431 -19.004   1.887 1.00 . A A . 291 ALA HA   1 1 
        9  39751 1 1 291 ALA HB1  H   1.166 -20.606   3.508 1.00 . A A . 291 ALA HB1  1 1 
        9  39752 1 1 291 ALA HB2  H   2.343 -19.292   3.501 1.00 . A A . 291 ALA HB2  1 1 
        9  39753 1 1 291 ALA HB3  H   2.711 -20.813   2.685 1.00 . A A . 291 ALA HB3  1 1 
        9  39754 1 1 291 ALA N    N   0.961 -20.677   0.756 1.00 . A A . 291 ALA N    1 1 
        9  39755 1 1 291 ALA O    O   3.041 -19.046   0.051 1.00 . A A . 291 ALA O    1 1 
        9  39756 1 1 292 LEU C    C   4.529 -16.326   1.618 1.00 . A A . 292 LEU C    1 1 
        9  39757 1 1 292 LEU CA   C   3.244 -16.401   0.807 1.00 . A A . 292 LEU CA   1 1 
        9  39758 1 1 292 LEU CB   C   2.577 -15.023   0.795 1.00 . A A . 292 LEU CB   1 1 
        9  39759 1 1 292 LEU CD1  C   0.545 -13.754   0.079 1.00 . A A . 292 LEU CD1  1 1 
        9  39760 1 1 292 LEU CD2  C   1.577 -15.428  -1.467 1.00 . A A . 292 LEU CD2  1 1 
        9  39761 1 1 292 LEU CG   C   1.272 -15.099   0.000 1.00 . A A . 292 LEU CG   1 1 
        9  39762 1 1 292 LEU H    H   1.728 -17.111   2.110 1.00 . A A . 292 LEU H    1 1 
        9  39763 1 1 292 LEU HA   H   3.488 -16.686  -0.201 1.00 . A A . 292 LEU HA   1 1 
        9  39764 1 1 292 LEU HB2  H   2.372 -14.704   1.802 1.00 . A A . 292 LEU HB2  1 1 
        9  39765 1 1 292 LEU HB3  H   3.240 -14.310   0.320 1.00 . A A . 292 LEU HB3  1 1 
        9  39766 1 1 292 LEU HD11 H   1.137 -12.997  -0.411 1.00 . A A . 292 LEU HD11 1 1 
        9  39767 1 1 292 LEU HD12 H   0.398 -13.485   1.114 1.00 . A A . 292 LEU HD12 1 1 
        9  39768 1 1 292 LEU HD13 H  -0.415 -13.836  -0.412 1.00 . A A . 292 LEU HD13 1 1 
        9  39769 1 1 292 LEU HD21 H   2.494 -14.942  -1.768 1.00 . A A . 292 LEU HD21 1 1 
        9  39770 1 1 292 LEU HD22 H   0.768 -15.080  -2.094 1.00 . A A . 292 LEU HD22 1 1 
        9  39771 1 1 292 LEU HD23 H   1.680 -16.496  -1.582 1.00 . A A . 292 LEU HD23 1 1 
        9  39772 1 1 292 LEU HG   H   0.647 -15.873   0.420 1.00 . A A . 292 LEU HG   1 1 
        9  39773 1 1 292 LEU N    N   2.334 -17.383   1.389 1.00 . A A . 292 LEU N    1 1 
        9  39774 1 1 292 LEU O    O   5.445 -15.576   1.280 1.00 . A A . 292 LEU O    1 1 
        9  39775 1 1 293 GLY C    C   5.414 -16.731   4.978 1.00 . A A . 293 GLY C    1 1 
        9  39776 1 1 293 GLY CA   C   5.782 -17.117   3.552 1.00 . A A . 293 GLY CA   1 1 
        9  39777 1 1 293 GLY H    H   3.842 -17.696   2.919 1.00 . A A . 293 GLY H    1 1 
        9  39778 1 1 293 GLY HA2  H   6.213 -18.106   3.553 1.00 . A A . 293 GLY HA2  1 1 
        9  39779 1 1 293 GLY HA3  H   6.511 -16.413   3.178 1.00 . A A . 293 GLY HA3  1 1 
        9  39780 1 1 293 GLY N    N   4.598 -17.109   2.695 1.00 . A A . 293 GLY N    1 1 
        9  39781 1 1 293 GLY O    O   4.325 -16.222   5.231 1.00 . A A . 293 GLY O    1 1 
        9  39782 1 1 294 THR C    C   6.496 -15.221   7.616 1.00 . A A . 294 THR C    1 1 
        9  39783 1 1 294 THR CA   C   6.088 -16.658   7.309 1.00 . A A . 294 THR CA   1 1 
        9  39784 1 1 294 THR CB   C   6.882 -17.613   8.208 1.00 . A A . 294 THR CB   1 1 
        9  39785 1 1 294 THR CG2  C   6.358 -17.524   9.644 1.00 . A A . 294 THR CG2  1 1 
        9  39786 1 1 294 THR H    H   7.180 -17.391   5.651 1.00 . A A . 294 THR H    1 1 
        9  39787 1 1 294 THR HA   H   5.037 -16.779   7.527 1.00 . A A . 294 THR HA   1 1 
        9  39788 1 1 294 THR HB   H   7.925 -17.340   8.194 1.00 . A A . 294 THR HB   1 1 
        9  39789 1 1 294 THR HG1  H   6.183 -18.917   6.946 1.00 . A A . 294 THR HG1  1 1 
        9  39790 1 1 294 THR HG21 H   5.347 -17.903   9.682 1.00 . A A . 294 THR HG21 1 1 
        9  39791 1 1 294 THR HG22 H   6.369 -16.494   9.966 1.00 . A A . 294 THR HG22 1 1 
        9  39792 1 1 294 THR HG23 H   6.988 -18.112  10.294 1.00 . A A . 294 THR HG23 1 1 
        9  39793 1 1 294 THR N    N   6.330 -16.982   5.909 1.00 . A A . 294 THR N    1 1 
        9  39794 1 1 294 THR O    O   5.665 -14.395   7.987 1.00 . A A . 294 THR O    1 1 
        9  39795 1 1 294 THR OG1  O   6.734 -18.944   7.731 1.00 . A A . 294 THR OG1  1 1 
        9  39796 1 1 295 GLU C    C   7.778 -12.602   6.673 1.00 . A A . 295 GLU C    1 1 
        9  39797 1 1 295 GLU CA   C   8.291 -13.588   7.715 1.00 . A A . 295 GLU CA   1 1 
        9  39798 1 1 295 GLU CB   C   9.822 -13.600   7.703 1.00 . A A . 295 GLU CB   1 1 
        9  39799 1 1 295 GLU CD   C   9.962 -13.853  10.191 1.00 . A A . 295 GLU CD   1 1 
        9  39800 1 1 295 GLU CG   C  10.339 -14.472   8.849 1.00 . A A . 295 GLU CG   1 1 
        9  39801 1 1 295 GLU H    H   8.399 -15.628   7.147 1.00 . A A . 295 GLU H    1 1 
        9  39802 1 1 295 GLU HA   H   7.951 -13.273   8.691 1.00 . A A . 295 GLU HA   1 1 
        9  39803 1 1 295 GLU HB2  H  10.170 -13.997   6.761 1.00 . A A . 295 GLU HB2  1 1 
        9  39804 1 1 295 GLU HB3  H  10.189 -12.592   7.829 1.00 . A A . 295 GLU HB3  1 1 
        9  39805 1 1 295 GLU HG2  H   9.899 -15.457   8.773 1.00 . A A . 295 GLU HG2  1 1 
        9  39806 1 1 295 GLU HG3  H  11.413 -14.553   8.782 1.00 . A A . 295 GLU HG3  1 1 
        9  39807 1 1 295 GLU N    N   7.782 -14.928   7.450 1.00 . A A . 295 GLU N    1 1 
        9  39808 1 1 295 GLU O    O   8.034 -11.402   6.761 1.00 . A A . 295 GLU O    1 1 
        9  39809 1 1 295 GLU OE1  O   9.661 -12.670  10.210 1.00 . A A . 295 GLU OE1  1 1 
        9  39810 1 1 295 GLU OE2  O   9.974 -14.569  11.177 1.00 . A A . 295 GLU OE2  1 1 
        9  39811 1 1 296 THR C    C   5.286 -11.512   5.125 1.00 . A A . 296 THR C    1 1 
        9  39812 1 1 296 THR CA   C   6.509 -12.275   4.629 1.00 . A A . 296 THR CA   1 1 
        9  39813 1 1 296 THR CB   C   6.125 -13.131   3.421 1.00 . A A . 296 THR CB   1 1 
        9  39814 1 1 296 THR CG2  C   7.391 -13.671   2.751 1.00 . A A . 296 THR CG2  1 1 
        9  39815 1 1 296 THR H    H   6.879 -14.083   5.669 1.00 . A A . 296 THR H    1 1 
        9  39816 1 1 296 THR HA   H   7.262 -11.562   4.329 1.00 . A A . 296 THR HA   1 1 
        9  39817 1 1 296 THR HB   H   5.577 -12.530   2.712 1.00 . A A . 296 THR HB   1 1 
        9  39818 1 1 296 THR HG1  H   4.409 -14.029   3.595 1.00 . A A . 296 THR HG1  1 1 
        9  39819 1 1 296 THR HG21 H   7.144 -14.061   1.777 1.00 . A A . 296 THR HG21 1 1 
        9  39820 1 1 296 THR HG22 H   7.811 -14.459   3.359 1.00 . A A . 296 THR HG22 1 1 
        9  39821 1 1 296 THR HG23 H   8.112 -12.876   2.644 1.00 . A A . 296 THR HG23 1 1 
        9  39822 1 1 296 THR N    N   7.052 -13.118   5.687 1.00 . A A . 296 THR N    1 1 
        9  39823 1 1 296 THR O    O   4.358 -11.245   4.363 1.00 . A A . 296 THR O    1 1 
        9  39824 1 1 296 THR OG1  O   5.315 -14.216   3.851 1.00 . A A . 296 THR OG1  1 1 
        9  39825 1 1 297 PHE C    C   3.985  -9.096   6.291 1.00 . A A . 297 PHE C    1 1 
        9  39826 1 1 297 PHE CA   C   4.175 -10.435   6.995 1.00 . A A . 297 PHE CA   1 1 
        9  39827 1 1 297 PHE CB   C   4.435 -10.193   8.484 1.00 . A A . 297 PHE CB   1 1 
        9  39828 1 1 297 PHE CD1  C   2.175 -10.167   9.602 1.00 . A A . 297 PHE CD1  1 1 
        9  39829 1 1 297 PHE CD2  C   3.269  -8.055   9.131 1.00 . A A . 297 PHE CD2  1 1 
        9  39830 1 1 297 PHE CE1  C   1.090  -9.480  10.161 1.00 . A A . 297 PHE CE1  1 1 
        9  39831 1 1 297 PHE CE2  C   2.184  -7.368   9.689 1.00 . A A . 297 PHE CE2  1 1 
        9  39832 1 1 297 PHE CG   C   3.265  -9.455   9.088 1.00 . A A . 297 PHE CG   1 1 
        9  39833 1 1 297 PHE CZ   C   1.095  -8.081  10.205 1.00 . A A . 297 PHE CZ   1 1 
        9  39834 1 1 297 PHE H    H   6.058 -11.407   6.970 1.00 . A A . 297 PHE H    1 1 
        9  39835 1 1 297 PHE HA   H   3.275 -11.016   6.886 1.00 . A A . 297 PHE HA   1 1 
        9  39836 1 1 297 PHE HB2  H   4.559 -11.141   8.987 1.00 . A A . 297 PHE HB2  1 1 
        9  39837 1 1 297 PHE HB3  H   5.332  -9.605   8.605 1.00 . A A . 297 PHE HB3  1 1 
        9  39838 1 1 297 PHE HD1  H   2.171 -11.246   9.570 1.00 . A A . 297 PHE HD1  1 1 
        9  39839 1 1 297 PHE HD2  H   4.109  -7.505   8.734 1.00 . A A . 297 PHE HD2  1 1 
        9  39840 1 1 297 PHE HE1  H   0.250 -10.030  10.558 1.00 . A A . 297 PHE HE1  1 1 
        9  39841 1 1 297 PHE HE2  H   2.187  -6.288   9.723 1.00 . A A . 297 PHE HE2  1 1 
        9  39842 1 1 297 PHE HZ   H   0.258  -7.551  10.636 1.00 . A A . 297 PHE HZ   1 1 
        9  39843 1 1 297 PHE N    N   5.291 -11.167   6.408 1.00 . A A . 297 PHE N    1 1 
        9  39844 1 1 297 PHE O    O   2.863  -8.718   5.947 1.00 . A A . 297 PHE O    1 1 
        9  39845 1 1 298 ARG C    C   4.950  -7.250   3.915 1.00 . A A . 298 ARG C    1 1 
        9  39846 1 1 298 ARG CA   C   5.019  -7.079   5.422 1.00 . A A . 298 ARG CA   1 1 
        9  39847 1 1 298 ARG CB   C   6.257  -6.251   5.784 1.00 . A A . 298 ARG CB   1 1 
        9  39848 1 1 298 ARG CD   C   7.479  -5.123   7.647 1.00 . A A . 298 ARG CD   1 1 
        9  39849 1 1 298 ARG CG   C   6.220  -5.906   7.274 1.00 . A A . 298 ARG CG   1 1 
        9  39850 1 1 298 ARG CZ   C   7.927  -5.611   9.986 1.00 . A A . 298 ARG CZ   1 1 
        9  39851 1 1 298 ARG H    H   5.951  -8.727   6.377 1.00 . A A . 298 ARG H    1 1 
        9  39852 1 1 298 ARG HA   H   4.140  -6.556   5.758 1.00 . A A . 298 ARG HA   1 1 
        9  39853 1 1 298 ARG HB2  H   7.149  -6.820   5.567 1.00 . A A . 298 ARG HB2  1 1 
        9  39854 1 1 298 ARG HB3  H   6.261  -5.339   5.206 1.00 . A A . 298 ARG HB3  1 1 
        9  39855 1 1 298 ARG HD2  H   8.351  -5.725   7.439 1.00 . A A . 298 ARG HD2  1 1 
        9  39856 1 1 298 ARG HD3  H   7.525  -4.220   7.056 1.00 . A A . 298 ARG HD3  1 1 
        9  39857 1 1 298 ARG HE   H   7.087  -3.911   9.342 1.00 . A A . 298 ARG HE   1 1 
        9  39858 1 1 298 ARG HG2  H   5.346  -5.306   7.483 1.00 . A A . 298 ARG HG2  1 1 
        9  39859 1 1 298 ARG HG3  H   6.180  -6.816   7.854 1.00 . A A . 298 ARG HG3  1 1 
        9  39860 1 1 298 ARG HH11 H   8.444  -7.021   8.661 1.00 . A A . 298 ARG HH11 1 1 
        9  39861 1 1 298 ARG HH12 H   8.773  -7.394  10.319 1.00 . A A . 298 ARG HH12 1 1 
        9  39862 1 1 298 ARG HH21 H   7.516  -4.395  11.520 1.00 . A A . 298 ARG HH21 1 1 
        9  39863 1 1 298 ARG HH22 H   8.248  -5.908  11.938 1.00 . A A . 298 ARG HH22 1 1 
        9  39864 1 1 298 ARG N    N   5.085  -8.378   6.081 1.00 . A A . 298 ARG N    1 1 
        9  39865 1 1 298 ARG NE   N   7.455  -4.776   9.065 1.00 . A A . 298 ARG NE   1 1 
        9  39866 1 1 298 ARG NH1  N   8.420  -6.765   9.628 1.00 . A A . 298 ARG NH1  1 1 
        9  39867 1 1 298 ARG NH2  N   7.895  -5.279  11.246 1.00 . A A . 298 ARG NH2  1 1 
        9  39868 1 1 298 ARG O    O   5.709  -8.027   3.328 1.00 . A A . 298 ARG O    1 1 
        9  39869 1 1 299 LEU C    C   4.259  -5.274   1.180 1.00 . A A . 299 LEU C    1 1 
        9  39870 1 1 299 LEU CA   C   3.877  -6.602   1.830 1.00 . A A . 299 LEU CA   1 1 
        9  39871 1 1 299 LEU CB   C   2.424  -6.937   1.485 1.00 . A A . 299 LEU CB   1 1 
        9  39872 1 1 299 LEU CD1  C   2.872  -8.696  -0.242 1.00 . A A . 299 LEU CD1  1 1 
        9  39873 1 1 299 LEU CD2  C   0.854  -7.232  -0.436 1.00 . A A . 299 LEU CD2  1 1 
        9  39874 1 1 299 LEU CG   C   2.318  -7.286  -0.002 1.00 . A A . 299 LEU CG   1 1 
        9  39875 1 1 299 LEU H    H   3.454  -5.920   3.789 1.00 . A A . 299 LEU H    1 1 
        9  39876 1 1 299 LEU HA   H   4.514  -7.373   1.442 1.00 . A A . 299 LEU HA   1 1 
        9  39877 1 1 299 LEU HB2  H   2.100  -7.779   2.082 1.00 . A A . 299 LEU HB2  1 1 
        9  39878 1 1 299 LEU HB3  H   1.794  -6.090   1.701 1.00 . A A . 299 LEU HB3  1 1 
        9  39879 1 1 299 LEU HD11 H   3.946  -8.659  -0.305 1.00 . A A . 299 LEU HD11 1 1 
        9  39880 1 1 299 LEU HD12 H   2.477  -9.087  -1.166 1.00 . A A . 299 LEU HD12 1 1 
        9  39881 1 1 299 LEU HD13 H   2.582  -9.348   0.569 1.00 . A A . 299 LEU HD13 1 1 
        9  39882 1 1 299 LEU HD21 H   0.792  -7.406  -1.498 1.00 . A A . 299 LEU HD21 1 1 
        9  39883 1 1 299 LEU HD22 H   0.446  -6.262  -0.202 1.00 . A A . 299 LEU HD22 1 1 
        9  39884 1 1 299 LEU HD23 H   0.297  -7.994   0.088 1.00 . A A . 299 LEU HD23 1 1 
        9  39885 1 1 299 LEU HG   H   2.892  -6.576  -0.582 1.00 . A A . 299 LEU HG   1 1 
        9  39886 1 1 299 LEU N    N   4.033  -6.519   3.278 1.00 . A A . 299 LEU N    1 1 
        9  39887 1 1 299 LEU O    O   3.651  -4.239   1.451 1.00 . A A . 299 LEU O    1 1 
        9  39888 1 1 300 ASP C    C   6.656  -4.471  -1.523 1.00 . A A . 300 ASP C    1 1 
        9  39889 1 1 300 ASP CA   C   5.718  -4.113  -0.373 1.00 . A A . 300 ASP CA   1 1 
        9  39890 1 1 300 ASP CB   C   6.447  -3.195   0.610 1.00 . A A . 300 ASP CB   1 1 
        9  39891 1 1 300 ASP CG   C   7.744  -3.847   1.074 1.00 . A A . 300 ASP CG   1 1 
        9  39892 1 1 300 ASP H    H   5.706  -6.169   0.130 1.00 . A A . 300 ASP H    1 1 
        9  39893 1 1 300 ASP HA   H   4.864  -3.590  -0.770 1.00 . A A . 300 ASP HA   1 1 
        9  39894 1 1 300 ASP HB2  H   6.665  -2.256   0.128 1.00 . A A . 300 ASP HB2  1 1 
        9  39895 1 1 300 ASP HB3  H   5.816  -3.020   1.470 1.00 . A A . 300 ASP HB3  1 1 
        9  39896 1 1 300 ASP N    N   5.264  -5.316   0.312 1.00 . A A . 300 ASP N    1 1 
        9  39897 1 1 300 ASP O    O   6.862  -5.644  -1.828 1.00 . A A . 300 ASP O    1 1 
        9  39898 1 1 300 ASP OD1  O   7.972  -4.987   0.711 1.00 . A A . 300 ASP OD1  1 1 
        9  39899 1 1 300 ASP OD2  O   8.494  -3.194   1.780 1.00 . A A . 300 ASP OD2  1 1 
        9  39900 1 1 301 TYR C    C   9.165  -4.754  -2.910 1.00 . A A . 301 TYR C    1 1 
        9  39901 1 1 301 TYR CA   C   8.142  -3.680  -3.271 1.00 . A A . 301 TYR CA   1 1 
        9  39902 1 1 301 TYR CB   C   8.881  -2.377  -3.604 1.00 . A A . 301 TYR CB   1 1 
        9  39903 1 1 301 TYR CD1  C   9.500  -2.620  -6.035 1.00 . A A . 301 TYR CD1  1 1 
        9  39904 1 1 301 TYR CD2  C  11.230  -2.898  -4.359 1.00 . A A . 301 TYR CD2  1 1 
        9  39905 1 1 301 TYR CE1  C  10.438  -2.865  -7.044 1.00 . A A . 301 TYR CE1  1 1 
        9  39906 1 1 301 TYR CE2  C  12.168  -3.143  -5.368 1.00 . A A . 301 TYR CE2  1 1 
        9  39907 1 1 301 TYR CG   C   9.895  -2.636  -4.693 1.00 . A A . 301 TYR CG   1 1 
        9  39908 1 1 301 TYR CZ   C  11.772  -3.126  -6.711 1.00 . A A . 301 TYR CZ   1 1 
        9  39909 1 1 301 TYR H    H   7.034  -2.536  -1.868 1.00 . A A . 301 TYR H    1 1 
        9  39910 1 1 301 TYR HA   H   7.582  -3.993  -4.132 1.00 . A A . 301 TYR HA   1 1 
        9  39911 1 1 301 TYR HB2  H   8.170  -1.638  -3.943 1.00 . A A . 301 TYR HB2  1 1 
        9  39912 1 1 301 TYR HB3  H   9.388  -2.009  -2.722 1.00 . A A . 301 TYR HB3  1 1 
        9  39913 1 1 301 TYR HD1  H   8.471  -2.420  -6.292 1.00 . A A . 301 TYR HD1  1 1 
        9  39914 1 1 301 TYR HD2  H  11.534  -2.912  -3.323 1.00 . A A . 301 TYR HD2  1 1 
        9  39915 1 1 301 TYR HE1  H  10.133  -2.851  -8.079 1.00 . A A . 301 TYR HE1  1 1 
        9  39916 1 1 301 TYR HE2  H  13.198  -3.344  -5.111 1.00 . A A . 301 TYR HE2  1 1 
        9  39917 1 1 301 TYR HH   H  13.573  -3.318  -7.314 1.00 . A A . 301 TYR HH   1 1 
        9  39918 1 1 301 TYR N    N   7.234  -3.452  -2.151 1.00 . A A . 301 TYR N    1 1 
        9  39919 1 1 301 TYR O    O   9.416  -5.666  -3.701 1.00 . A A . 301 TYR O    1 1 
        9  39920 1 1 301 TYR OH   O  12.698  -3.365  -7.706 1.00 . A A . 301 TYR OH   1 1 
        9  39921 1 1 302 TYR C    C  10.063  -7.006  -1.096 1.00 . A A . 302 TYR C    1 1 
        9  39922 1 1 302 TYR CA   C  10.715  -5.636  -1.263 1.00 . A A . 302 TYR CA   1 1 
        9  39923 1 1 302 TYR CB   C  11.326  -5.193   0.065 1.00 . A A . 302 TYR CB   1 1 
        9  39924 1 1 302 TYR CD1  C  13.499  -4.132  -0.646 1.00 . A A . 302 TYR CD1  1 1 
        9  39925 1 1 302 TYR CD2  C  11.696  -2.700   0.115 1.00 . A A . 302 TYR CD2  1 1 
        9  39926 1 1 302 TYR CE1  C  14.304  -3.007  -0.856 1.00 . A A . 302 TYR CE1  1 1 
        9  39927 1 1 302 TYR CE2  C  12.501  -1.575  -0.095 1.00 . A A . 302 TYR CE2  1 1 
        9  39928 1 1 302 TYR CG   C  12.194  -3.979  -0.161 1.00 . A A . 302 TYR CG   1 1 
        9  39929 1 1 302 TYR CZ   C  13.806  -1.728  -0.580 1.00 . A A . 302 TYR CZ   1 1 
        9  39930 1 1 302 TYR H    H   9.492  -3.910  -1.129 1.00 . A A . 302 TYR H    1 1 
        9  39931 1 1 302 TYR HA   H  11.501  -5.714  -2.000 1.00 . A A . 302 TYR HA   1 1 
        9  39932 1 1 302 TYR HB2  H  10.536  -4.947   0.759 1.00 . A A . 302 TYR HB2  1 1 
        9  39933 1 1 302 TYR HB3  H  11.926  -5.994   0.471 1.00 . A A . 302 TYR HB3  1 1 
        9  39934 1 1 302 TYR HD1  H  13.883  -5.119  -0.859 1.00 . A A . 302 TYR HD1  1 1 
        9  39935 1 1 302 TYR HD2  H  10.690  -2.582   0.489 1.00 . A A . 302 TYR HD2  1 1 
        9  39936 1 1 302 TYR HE1  H  15.310  -3.126  -1.230 1.00 . A A . 302 TYR HE1  1 1 
        9  39937 1 1 302 TYR HE2  H  12.117  -0.589   0.118 1.00 . A A . 302 TYR HE2  1 1 
        9  39938 1 1 302 TYR HH   H  14.034   0.157  -0.779 1.00 . A A . 302 TYR HH   1 1 
        9  39939 1 1 302 TYR N    N   9.739  -4.652  -1.718 1.00 . A A . 302 TYR N    1 1 
        9  39940 1 1 302 TYR O    O  10.638  -8.035  -1.463 1.00 . A A . 302 TYR O    1 1 
        9  39941 1 1 302 TYR OH   O  14.600  -0.619  -0.787 1.00 . A A . 302 TYR OH   1 1 
        9  39942 1 1 303 SER C    C   8.013  -9.042  -1.620 1.00 . A A . 303 SER C    1 1 
        9  39943 1 1 303 SER CA   C   8.136  -8.266  -0.312 1.00 . A A . 303 SER CA   1 1 
        9  39944 1 1 303 SER CB   C   6.741  -7.975   0.237 1.00 . A A . 303 SER CB   1 1 
        9  39945 1 1 303 SER H    H   8.443  -6.170  -0.266 1.00 . A A . 303 SER H    1 1 
        9  39946 1 1 303 SER HA   H   8.677  -8.861   0.404 1.00 . A A . 303 SER HA   1 1 
        9  39947 1 1 303 SER HB2  H   6.311  -8.875   0.637 1.00 . A A . 303 SER HB2  1 1 
        9  39948 1 1 303 SER HB3  H   6.816  -7.233   1.024 1.00 . A A . 303 SER HB3  1 1 
        9  39949 1 1 303 SER HG   H   5.520  -8.242  -1.254 1.00 . A A . 303 SER HG   1 1 
        9  39950 1 1 303 SER N    N   8.854  -7.014  -0.538 1.00 . A A . 303 SER N    1 1 
        9  39951 1 1 303 SER O    O   8.094 -10.268  -1.629 1.00 . A A . 303 SER O    1 1 
        9  39952 1 1 303 SER OG   O   5.912  -7.488  -0.810 1.00 . A A . 303 SER OG   1 1 
        9  39953 1 1 304 ALA C    C   8.944  -9.815  -4.313 1.00 . A A . 304 ALA C    1 1 
        9  39954 1 1 304 ALA CA   C   7.709  -8.960  -4.038 1.00 . A A . 304 ALA CA   1 1 
        9  39955 1 1 304 ALA CB   C   7.567  -7.894  -5.118 1.00 . A A . 304 ALA CB   1 1 
        9  39956 1 1 304 ALA H    H   7.776  -7.346  -2.652 1.00 . A A . 304 ALA H    1 1 
        9  39957 1 1 304 ALA HA   H   6.836  -9.589  -4.039 1.00 . A A . 304 ALA HA   1 1 
        9  39958 1 1 304 ALA HB1  H   6.905  -7.115  -4.770 1.00 . A A . 304 ALA HB1  1 1 
        9  39959 1 1 304 ALA HB2  H   7.162  -8.344  -6.009 1.00 . A A . 304 ALA HB2  1 1 
        9  39960 1 1 304 ALA HB3  H   8.537  -7.468  -5.336 1.00 . A A . 304 ALA HB3  1 1 
        9  39961 1 1 304 ALA N    N   7.829  -8.319  -2.724 1.00 . A A . 304 ALA N    1 1 
        9  39962 1 1 304 ALA O    O   8.829 -10.993  -4.643 1.00 . A A . 304 ALA O    1 1 
        9  39963 1 1 305 MET C    C  11.400 -11.196  -3.516 1.00 . A A . 305 MET C    1 1 
        9  39964 1 1 305 MET CA   C  11.370  -9.947  -4.399 1.00 . A A . 305 MET CA   1 1 
        9  39965 1 1 305 MET CB   C  12.561  -9.051  -4.042 1.00 . A A . 305 MET CB   1 1 
        9  39966 1 1 305 MET CE   C  15.466  -8.095  -4.773 1.00 . A A . 305 MET CE   1 1 
        9  39967 1 1 305 MET CG   C  12.779  -8.031  -5.156 1.00 . A A . 305 MET CG   1 1 
        9  39968 1 1 305 MET H    H  10.149  -8.269  -3.917 1.00 . A A . 305 MET H    1 1 
        9  39969 1 1 305 MET HA   H  11.437 -10.236  -5.429 1.00 . A A . 305 MET HA   1 1 
        9  39970 1 1 305 MET HB2  H  12.360  -8.532  -3.109 1.00 . A A . 305 MET HB2  1 1 
        9  39971 1 1 305 MET HB3  H  13.446  -9.657  -3.928 1.00 . A A . 305 MET HB3  1 1 
        9  39972 1 1 305 MET HE1  H  15.278  -8.799  -5.570 1.00 . A A . 305 MET HE1  1 1 
        9  39973 1 1 305 MET HE2  H  15.536  -8.626  -3.837 1.00 . A A . 305 MET HE2  1 1 
        9  39974 1 1 305 MET HE3  H  16.394  -7.573  -4.958 1.00 . A A . 305 MET HE3  1 1 
        9  39975 1 1 305 MET HG2  H  13.043  -8.548  -6.067 1.00 . A A . 305 MET HG2  1 1 
        9  39976 1 1 305 MET HG3  H  11.869  -7.472  -5.315 1.00 . A A . 305 MET HG3  1 1 
        9  39977 1 1 305 MET N    N  10.130  -9.217  -4.160 1.00 . A A . 305 MET N    1 1 
        9  39978 1 1 305 MET O    O  11.750 -12.284  -3.986 1.00 . A A . 305 MET O    1 1 
        9  39979 1 1 305 MET SD   S  14.110  -6.899  -4.689 1.00 . A A . 305 MET SD   1 1 
        9  39980 1 1 306 GLN C    C   9.921 -13.188  -1.771 1.00 . A A . 306 GLN C    1 1 
        9  39981 1 1 306 GLN CA   C  10.987 -12.182  -1.333 1.00 . A A . 306 GLN CA   1 1 
        9  39982 1 1 306 GLN CB   C  10.681 -11.700   0.084 1.00 . A A . 306 GLN CB   1 1 
        9  39983 1 1 306 GLN CD   C  11.541 -10.338   1.996 1.00 . A A . 306 GLN CD   1 1 
        9  39984 1 1 306 GLN CG   C  11.860 -10.883   0.609 1.00 . A A . 306 GLN CG   1 1 
        9  39985 1 1 306 GLN H    H  10.759 -10.155  -1.927 1.00 . A A . 306 GLN H    1 1 
        9  39986 1 1 306 GLN HA   H  11.949 -12.670  -1.340 1.00 . A A . 306 GLN HA   1 1 
        9  39987 1 1 306 GLN HB2  H   9.791 -11.084   0.070 1.00 . A A . 306 GLN HB2  1 1 
        9  39988 1 1 306 GLN HB3  H  10.518 -12.551   0.726 1.00 . A A . 306 GLN HB3  1 1 
        9  39989 1 1 306 GLN HE21 H  13.229  -9.300   2.137 1.00 . A A . 306 GLN HE21 1 1 
        9  39990 1 1 306 GLN HE22 H  12.193  -9.189   3.478 1.00 . A A . 306 GLN HE22 1 1 
        9  39991 1 1 306 GLN HG2  H  12.736 -11.514   0.664 1.00 . A A . 306 GLN HG2  1 1 
        9  39992 1 1 306 GLN HG3  H  12.054 -10.059  -0.064 1.00 . A A . 306 GLN HG3  1 1 
        9  39993 1 1 306 GLN N    N  11.017 -11.043  -2.252 1.00 . A A . 306 GLN N    1 1 
        9  39994 1 1 306 GLN NE2  N  12.392  -9.543   2.586 1.00 . A A . 306 GLN NE2  1 1 
        9  39995 1 1 306 GLN O    O  10.151 -14.399  -1.768 1.00 . A A . 306 GLN O    1 1 
        9  39996 1 1 306 GLN OE1  O  10.489 -10.645   2.558 1.00 . A A . 306 GLN OE1  1 1 
        9  39997 1 1 307 VAL C    C   8.065 -14.267  -3.890 1.00 . A A . 307 VAL C    1 1 
        9  39998 1 1 307 VAL CA   C   7.665 -13.530  -2.616 1.00 . A A . 307 VAL CA   1 1 
        9  39999 1 1 307 VAL CB   C   6.410 -12.695  -2.865 1.00 . A A . 307 VAL CB   1 1 
        9  40000 1 1 307 VAL CG1  C   5.358 -13.550  -3.579 1.00 . A A . 307 VAL CG1  1 1 
        9  40001 1 1 307 VAL CG2  C   5.847 -12.210  -1.525 1.00 . A A . 307 VAL CG2  1 1 
        9  40002 1 1 307 VAL H    H   8.632 -11.705  -2.149 1.00 . A A . 307 VAL H    1 1 
        9  40003 1 1 307 VAL HA   H   7.452 -14.258  -1.844 1.00 . A A . 307 VAL HA   1 1 
        9  40004 1 1 307 VAL HB   H   6.664 -11.847  -3.480 1.00 . A A . 307 VAL HB   1 1 
        9  40005 1 1 307 VAL HG11 H   5.634 -13.660  -4.617 1.00 . A A . 307 VAL HG11 1 1 
        9  40006 1 1 307 VAL HG12 H   4.397 -13.069  -3.509 1.00 . A A . 307 VAL HG12 1 1 
        9  40007 1 1 307 VAL HG13 H   5.312 -14.524  -3.113 1.00 . A A . 307 VAL HG13 1 1 
        9  40008 1 1 307 VAL HG21 H   6.657 -11.927  -0.870 1.00 . A A . 307 VAL HG21 1 1 
        9  40009 1 1 307 VAL HG22 H   5.277 -13.003  -1.063 1.00 . A A . 307 VAL HG22 1 1 
        9  40010 1 1 307 VAL HG23 H   5.207 -11.357  -1.694 1.00 . A A . 307 VAL HG23 1 1 
        9  40011 1 1 307 VAL N    N   8.758 -12.676  -2.162 1.00 . A A . 307 VAL N    1 1 
        9  40012 1 1 307 VAL O    O   7.785 -15.456  -4.044 1.00 . A A . 307 VAL O    1 1 
        9  40013 1 1 308 LEU C    C  10.077 -15.308  -5.798 1.00 . A A . 308 LEU C    1 1 
        9  40014 1 1 308 LEU CA   C   9.131 -14.141  -6.065 1.00 . A A . 308 LEU CA   1 1 
        9  40015 1 1 308 LEU CB   C   9.838 -13.089  -6.923 1.00 . A A . 308 LEU CB   1 1 
        9  40016 1 1 308 LEU CD1  C   9.248 -14.451  -8.941 1.00 . A A . 308 LEU CD1  1 1 
        9  40017 1 1 308 LEU CD2  C  11.002 -12.676  -9.094 1.00 . A A . 308 LEU CD2  1 1 
        9  40018 1 1 308 LEU CG   C  10.385 -13.748  -8.193 1.00 . A A . 308 LEU CG   1 1 
        9  40019 1 1 308 LEU H    H   8.891 -12.604  -4.628 1.00 . A A . 308 LEU H    1 1 
        9  40020 1 1 308 LEU HA   H   8.261 -14.501  -6.586 1.00 . A A . 308 LEU HA   1 1 
        9  40021 1 1 308 LEU HB2  H   9.133 -12.315  -7.195 1.00 . A A . 308 LEU HB2  1 1 
        9  40022 1 1 308 LEU HB3  H  10.653 -12.654  -6.365 1.00 . A A . 308 LEU HB3  1 1 
        9  40023 1 1 308 LEU HD11 H   8.339 -13.875  -8.840 1.00 . A A . 308 LEU HD11 1 1 
        9  40024 1 1 308 LEU HD12 H   9.098 -15.436  -8.519 1.00 . A A . 308 LEU HD12 1 1 
        9  40025 1 1 308 LEU HD13 H   9.500 -14.546  -9.982 1.00 . A A . 308 LEU HD13 1 1 
        9  40026 1 1 308 LEU HD21 H  11.933 -12.339  -8.668 1.00 . A A . 308 LEU HD21 1 1 
        9  40027 1 1 308 LEU HD22 H  10.320 -11.844  -9.180 1.00 . A A . 308 LEU HD22 1 1 
        9  40028 1 1 308 LEU HD23 H  11.183 -13.096 -10.074 1.00 . A A . 308 LEU HD23 1 1 
        9  40029 1 1 308 LEU HG   H  11.143 -14.470  -7.929 1.00 . A A . 308 LEU HG   1 1 
        9  40030 1 1 308 LEU N    N   8.709 -13.549  -4.803 1.00 . A A . 308 LEU N    1 1 
        9  40031 1 1 308 LEU O    O   9.980 -16.353  -6.447 1.00 . A A . 308 LEU O    1 1 
        9  40032 1 1 309 ASP C    C  11.193 -17.397  -3.963 1.00 . A A . 309 ASP C    1 1 
        9  40033 1 1 309 ASP CA   C  11.939 -16.180  -4.511 1.00 . A A . 309 ASP CA   1 1 
        9  40034 1 1 309 ASP CB   C  12.930 -15.669  -3.460 1.00 . A A . 309 ASP CB   1 1 
        9  40035 1 1 309 ASP CG   C  14.080 -14.934  -4.139 1.00 . A A . 309 ASP CG   1 1 
        9  40036 1 1 309 ASP H    H  11.027 -14.267  -4.379 1.00 . A A . 309 ASP H    1 1 
        9  40037 1 1 309 ASP HA   H  12.474 -16.480  -5.396 1.00 . A A . 309 ASP HA   1 1 
        9  40038 1 1 309 ASP HB2  H  12.418 -14.987  -2.790 1.00 . A A . 309 ASP HB2  1 1 
        9  40039 1 1 309 ASP HB3  H  13.320 -16.500  -2.892 1.00 . A A . 309 ASP HB3  1 1 
        9  40040 1 1 309 ASP N    N  10.992 -15.123  -4.854 1.00 . A A . 309 ASP N    1 1 
        9  40041 1 1 309 ASP O    O  11.555 -18.539  -4.254 1.00 . A A . 309 ASP O    1 1 
        9  40042 1 1 309 ASP OD1  O  14.129 -14.947  -5.360 1.00 . A A . 309 ASP OD1  1 1 
        9  40043 1 1 309 ASP OD2  O  14.902 -14.381  -3.435 1.00 . A A . 309 ASP OD2  1 1 
        9  40044 1 1 310 ARG C    C   8.680 -19.028  -3.706 1.00 . A A . 310 ARG C    1 1 
        9  40045 1 1 310 ARG CA   C   9.363 -18.230  -2.597 1.00 . A A . 310 ARG CA   1 1 
        9  40046 1 1 310 ARG CB   C   8.311 -17.662  -1.648 1.00 . A A . 310 ARG CB   1 1 
        9  40047 1 1 310 ARG CD   C   6.552 -18.245   0.028 1.00 . A A . 310 ARG CD   1 1 
        9  40048 1 1 310 ARG CG   C   7.542 -18.810  -0.992 1.00 . A A . 310 ARG CG   1 1 
        9  40049 1 1 310 ARG CZ   C   6.245 -19.993   1.688 1.00 . A A . 310 ARG CZ   1 1 
        9  40050 1 1 310 ARG H    H   9.917 -16.214  -2.970 1.00 . A A . 310 ARG H    1 1 
        9  40051 1 1 310 ARG HA   H  10.016 -18.888  -2.046 1.00 . A A . 310 ARG HA   1 1 
        9  40052 1 1 310 ARG HB2  H   8.797 -17.069  -0.887 1.00 . A A . 310 ARG HB2  1 1 
        9  40053 1 1 310 ARG HB3  H   7.622 -17.041  -2.204 1.00 . A A . 310 ARG HB3  1 1 
        9  40054 1 1 310 ARG HD2  H   7.095 -17.715   0.795 1.00 . A A . 310 ARG HD2  1 1 
        9  40055 1 1 310 ARG HD3  H   5.881 -17.560  -0.469 1.00 . A A . 310 ARG HD3  1 1 
        9  40056 1 1 310 ARG HE   H   4.908 -19.562   0.260 1.00 . A A . 310 ARG HE   1 1 
        9  40057 1 1 310 ARG HG2  H   7.003 -19.362  -1.749 1.00 . A A . 310 ARG HG2  1 1 
        9  40058 1 1 310 ARG HG3  H   8.236 -19.468  -0.492 1.00 . A A . 310 ARG HG3  1 1 
        9  40059 1 1 310 ARG HH11 H   7.952 -18.948   1.790 1.00 . A A . 310 ARG HH11 1 1 
        9  40060 1 1 310 ARG HH12 H   7.758 -20.186   2.986 1.00 . A A . 310 ARG HH12 1 1 
        9  40061 1 1 310 ARG HH21 H   4.647 -21.189   1.824 1.00 . A A . 310 ARG HH21 1 1 
        9  40062 1 1 310 ARG HH22 H   5.887 -21.454   3.005 1.00 . A A . 310 ARG HH22 1 1 
        9  40063 1 1 310 ARG N    N  10.154 -17.144  -3.170 1.00 . A A . 310 ARG N    1 1 
        9  40064 1 1 310 ARG NE   N   5.783 -19.327   0.633 1.00 . A A . 310 ARG NE   1 1 
        9  40065 1 1 310 ARG NH1  N   7.409 -19.684   2.195 1.00 . A A . 310 ARG NH1  1 1 
        9  40066 1 1 310 ARG NH2  N   5.537 -20.952   2.214 1.00 . A A . 310 ARG NH2  1 1 
        9  40067 1 1 310 ARG O    O   8.671 -20.258  -3.683 1.00 . A A . 310 ARG O    1 1 
        9  40068 1 1 311 LEU C    C   8.433 -19.794  -6.607 1.00 . A A . 311 LEU C    1 1 
        9  40069 1 1 311 LEU CA   C   7.437 -18.968  -5.796 1.00 . A A . 311 LEU CA   1 1 
        9  40070 1 1 311 LEU CB   C   6.789 -17.919  -6.696 1.00 . A A . 311 LEU CB   1 1 
        9  40071 1 1 311 LEU CD1  C   5.118 -16.061  -6.752 1.00 . A A . 311 LEU CD1  1 1 
        9  40072 1 1 311 LEU CD2  C   4.475 -18.290  -5.808 1.00 . A A . 311 LEU CD2  1 1 
        9  40073 1 1 311 LEU CG   C   5.614 -17.272  -5.957 1.00 . A A . 311 LEU CG   1 1 
        9  40074 1 1 311 LEU H    H   8.147 -17.339  -4.641 1.00 . A A . 311 LEU H    1 1 
        9  40075 1 1 311 LEU HA   H   6.680 -19.628  -5.411 1.00 . A A . 311 LEU HA   1 1 
        9  40076 1 1 311 LEU HB2  H   7.514 -17.165  -6.953 1.00 . A A . 311 LEU HB2  1 1 
        9  40077 1 1 311 LEU HB3  H   6.431 -18.393  -7.597 1.00 . A A . 311 LEU HB3  1 1 
        9  40078 1 1 311 LEU HD11 H   4.394 -15.518  -6.159 1.00 . A A . 311 LEU HD11 1 1 
        9  40079 1 1 311 LEU HD12 H   4.650 -16.400  -7.665 1.00 . A A . 311 LEU HD12 1 1 
        9  40080 1 1 311 LEU HD13 H   5.949 -15.420  -6.986 1.00 . A A . 311 LEU HD13 1 1 
        9  40081 1 1 311 LEU HD21 H   3.530 -17.773  -5.750 1.00 . A A . 311 LEU HD21 1 1 
        9  40082 1 1 311 LEU HD22 H   4.619 -18.862  -4.904 1.00 . A A . 311 LEU HD22 1 1 
        9  40083 1 1 311 LEU HD23 H   4.462 -18.957  -6.657 1.00 . A A . 311 LEU HD23 1 1 
        9  40084 1 1 311 LEU HG   H   5.940 -16.951  -4.978 1.00 . A A . 311 LEU HG   1 1 
        9  40085 1 1 311 LEU N    N   8.111 -18.317  -4.677 1.00 . A A . 311 LEU N    1 1 
        9  40086 1 1 311 LEU O    O   8.139 -20.914  -7.017 1.00 . A A . 311 LEU O    1 1 
        9  40087 1 1 312 LYS C    C  11.077 -21.195  -6.849 1.00 . A A . 312 LYS C    1 1 
        9  40088 1 1 312 LYS CA   C  10.657 -19.924  -7.580 1.00 . A A . 312 LYS CA   1 1 
        9  40089 1 1 312 LYS CB   C  11.868 -19.012  -7.768 1.00 . A A . 312 LYS CB   1 1 
        9  40090 1 1 312 LYS CD   C  13.884 -18.568  -9.182 1.00 . A A . 312 LYS CD   1 1 
        9  40091 1 1 312 LYS CE   C  13.370 -17.324  -9.909 1.00 . A A . 312 LYS CE   1 1 
        9  40092 1 1 312 LYS CG   C  12.726 -19.533  -8.924 1.00 . A A . 312 LYS CG   1 1 
        9  40093 1 1 312 LYS H    H   9.791 -18.335  -6.475 1.00 . A A . 312 LYS H    1 1 
        9  40094 1 1 312 LYS HA   H  10.263 -20.198  -8.547 1.00 . A A . 312 LYS HA   1 1 
        9  40095 1 1 312 LYS HB2  H  11.522 -18.017  -7.987 1.00 . A A . 312 LYS HB2  1 1 
        9  40096 1 1 312 LYS HB3  H  12.457 -18.998  -6.865 1.00 . A A . 312 LYS HB3  1 1 
        9  40097 1 1 312 LYS HD2  H  14.320 -18.275  -8.233 1.00 . A A . 312 LYS HD2  1 1 
        9  40098 1 1 312 LYS HD3  H  14.633 -19.055  -9.784 1.00 . A A . 312 LYS HD3  1 1 
        9  40099 1 1 312 LYS HE2  H  12.742 -17.621 -10.734 1.00 . A A . 312 LYS HE2  1 1 
        9  40100 1 1 312 LYS HE3  H  12.805 -16.709  -9.228 1.00 . A A . 312 LYS HE3  1 1 
        9  40101 1 1 312 LYS HG2  H  13.113 -20.508  -8.675 1.00 . A A . 312 LYS HG2  1 1 
        9  40102 1 1 312 LYS HG3  H  12.118 -19.609  -9.816 1.00 . A A . 312 LYS HG3  1 1 
        9  40103 1 1 312 LYS HZ1  H  15.334 -17.175 -10.581 1.00 . A A . 312 LYS HZ1  1 1 
        9  40104 1 1 312 LYS HZ2  H  14.785 -15.808  -9.735 1.00 . A A . 312 LYS HZ2  1 1 
        9  40105 1 1 312 LYS HZ3  H  14.263 -16.092 -11.326 1.00 . A A . 312 LYS HZ3  1 1 
        9  40106 1 1 312 LYS N    N   9.616 -19.232  -6.828 1.00 . A A . 312 LYS N    1 1 
        9  40107 1 1 312 LYS NZ   N  14.526 -16.541 -10.426 1.00 . A A . 312 LYS NZ   1 1 
        9  40108 1 1 312 LYS O    O  11.451 -22.191  -7.471 1.00 . A A . 312 LYS O    1 1 
        9  40109 1 1 313 ALA C    C  10.205 -23.189  -4.436 1.00 . A A . 313 ALA C    1 1 
        9  40110 1 1 313 ALA CA   C  11.418 -22.302  -4.708 1.00 . A A . 313 ALA CA   1 1 
        9  40111 1 1 313 ALA CB   C  12.019 -21.835  -3.385 1.00 . A A . 313 ALA CB   1 1 
        9  40112 1 1 313 ALA H    H  10.738 -20.327  -5.074 1.00 . A A . 313 ALA H    1 1 
        9  40113 1 1 313 ALA HA   H  12.158 -22.882  -5.243 1.00 . A A . 313 ALA HA   1 1 
        9  40114 1 1 313 ALA HB1  H  12.405 -22.687  -2.845 1.00 . A A . 313 ALA HB1  1 1 
        9  40115 1 1 313 ALA HB2  H  11.257 -21.349  -2.794 1.00 . A A . 313 ALA HB2  1 1 
        9  40116 1 1 313 ALA HB3  H  12.822 -21.141  -3.581 1.00 . A A . 313 ALA HB3  1 1 
        9  40117 1 1 313 ALA N    N  11.036 -21.150  -5.518 1.00 . A A . 313 ALA N    1 1 
        9  40118 1 1 313 ALA O    O  10.344 -24.381  -4.163 1.00 . A A . 313 ALA O    1 1 
        9  40119 1 1 314 LEU C    C   7.633 -24.455  -5.299 1.00 . A A . 314 LEU C    1 1 
        9  40120 1 1 314 LEU CA   C   7.795 -23.342  -4.273 1.00 . A A . 314 LEU CA   1 1 
        9  40121 1 1 314 LEU CB   C   6.588 -22.401  -4.342 1.00 . A A . 314 LEU CB   1 1 
        9  40122 1 1 314 LEU CD1  C   4.348 -22.363  -3.211 1.00 . A A . 314 LEU CD1  1 1 
        9  40123 1 1 314 LEU CD2  C   4.610 -23.515  -5.417 1.00 . A A . 314 LEU CD2  1 1 
        9  40124 1 1 314 LEU CG   C   5.297 -23.196  -4.081 1.00 . A A . 314 LEU CG   1 1 
        9  40125 1 1 314 LEU H    H   8.965 -21.644  -4.731 1.00 . A A . 314 LEU H    1 1 
        9  40126 1 1 314 LEU HA   H   7.830 -23.782  -3.287 1.00 . A A . 314 LEU HA   1 1 
        9  40127 1 1 314 LEU HB2  H   6.699 -21.623  -3.601 1.00 . A A . 314 LEU HB2  1 1 
        9  40128 1 1 314 LEU HB3  H   6.543 -21.948  -5.324 1.00 . A A . 314 LEU HB3  1 1 
        9  40129 1 1 314 LEU HD11 H   4.338 -21.342  -3.569 1.00 . A A . 314 LEU HD11 1 1 
        9  40130 1 1 314 LEU HD12 H   4.698 -22.379  -2.189 1.00 . A A . 314 LEU HD12 1 1 
        9  40131 1 1 314 LEU HD13 H   3.356 -22.775  -3.263 1.00 . A A . 314 LEU HD13 1 1 
        9  40132 1 1 314 LEU HD21 H   3.909 -24.319  -5.275 1.00 . A A . 314 LEU HD21 1 1 
        9  40133 1 1 314 LEU HD22 H   5.348 -23.804  -6.146 1.00 . A A . 314 LEU HD22 1 1 
        9  40134 1 1 314 LEU HD23 H   4.091 -22.636  -5.771 1.00 . A A . 314 LEU HD23 1 1 
        9  40135 1 1 314 LEU HG   H   5.529 -24.118  -3.568 1.00 . A A . 314 LEU HG   1 1 
        9  40136 1 1 314 LEU N    N   9.017 -22.598  -4.513 1.00 . A A . 314 LEU N    1 1 
        9  40137 1 1 314 LEU O    O   7.256 -25.580  -4.965 1.00 . A A . 314 LEU O    1 1 
        9  40138 1 1 315 PHE C    C   9.135 -25.806  -7.875 1.00 . A A . 315 PHE C    1 1 
        9  40139 1 1 315 PHE CA   C   7.795 -25.116  -7.635 1.00 . A A . 315 PHE CA   1 1 
        9  40140 1 1 315 PHE CB   C   7.334 -24.431  -8.923 1.00 . A A . 315 PHE CB   1 1 
        9  40141 1 1 315 PHE CD1  C   4.847 -24.838  -8.871 1.00 . A A . 315 PHE CD1  1 1 
        9  40142 1 1 315 PHE CD2  C   5.669 -22.591  -8.476 1.00 . A A . 315 PHE CD2  1 1 
        9  40143 1 1 315 PHE CE1  C   3.532 -24.385  -8.713 1.00 . A A . 315 PHE CE1  1 1 
        9  40144 1 1 315 PHE CE2  C   4.354 -22.138  -8.318 1.00 . A A . 315 PHE CE2  1 1 
        9  40145 1 1 315 PHE CG   C   5.916 -23.941  -8.753 1.00 . A A . 315 PHE CG   1 1 
        9  40146 1 1 315 PHE CZ   C   3.285 -23.035  -8.437 1.00 . A A . 315 PHE CZ   1 1 
        9  40147 1 1 315 PHE H    H   8.202 -23.221  -6.772 1.00 . A A . 315 PHE H    1 1 
        9  40148 1 1 315 PHE HA   H   7.063 -25.862  -7.359 1.00 . A A . 315 PHE HA   1 1 
        9  40149 1 1 315 PHE HB2  H   7.982 -23.593  -9.136 1.00 . A A . 315 PHE HB2  1 1 
        9  40150 1 1 315 PHE HB3  H   7.375 -25.135  -9.740 1.00 . A A . 315 PHE HB3  1 1 
        9  40151 1 1 315 PHE HD1  H   5.037 -25.880  -9.084 1.00 . A A . 315 PHE HD1  1 1 
        9  40152 1 1 315 PHE HD2  H   6.493 -21.900  -8.385 1.00 . A A . 315 PHE HD2  1 1 
        9  40153 1 1 315 PHE HE1  H   2.708 -25.077  -8.804 1.00 . A A . 315 PHE HE1  1 1 
        9  40154 1 1 315 PHE HE2  H   4.165 -21.096  -8.105 1.00 . A A . 315 PHE HE2  1 1 
        9  40155 1 1 315 PHE HZ   H   2.271 -22.685  -8.315 1.00 . A A . 315 PHE HZ   1 1 
        9  40156 1 1 315 PHE N    N   7.913 -24.134  -6.560 1.00 . A A . 315 PHE N    1 1 
        9  40157 1 1 315 PHE O    O  10.153 -25.165  -7.677 1.00 . A A . 315 PHE O    1 1 
        9  40158 1 1 315 PHE OXT  O   9.122 -26.966  -8.254 1.00 . A A . 315 PHE OXT  1 1 
       10  40159 1 1  24 ALA C    C  15.273  25.113  -3.969 1.00 . A A .  24 ALA C    1 1 
       10  40160 1 1  24 ALA CA   C  16.425  25.533  -3.069 1.00 . A A .  24 ALA CA   1 1 
       10  40161 1 1  24 ALA CB   C  15.953  26.604  -2.085 1.00 . A A .  24 ALA CB   1 1 
       10  40162 1 1  24 ALA H    H  18.232  26.540  -3.293 1.00 . A A .  24 ALA H    1 1 
       10  40163 1 1  24 ALA HA   H  16.782  24.674  -2.521 1.00 . A A .  24 ALA HA   1 1 
       10  40164 1 1  24 ALA HB1  H  15.726  27.513  -2.623 1.00 . A A .  24 ALA HB1  1 1 
       10  40165 1 1  24 ALA HB2  H  16.733  26.799  -1.364 1.00 . A A .  24 ALA HB2  1 1 
       10  40166 1 1  24 ALA HB3  H  15.067  26.258  -1.573 1.00 . A A .  24 ALA HB3  1 1 
       10  40167 1 1  24 ALA N    N  17.529  26.081  -3.905 1.00 . A A .  24 ALA N    1 1 
       10  40168 1 1  24 ALA O    O  15.155  25.575  -5.105 1.00 . A A .  24 ALA O    1 1 
       10  40169 1 1  25 ASP C    C  12.010  24.486  -3.821 1.00 . A A .  25 ASP C    1 1 
       10  40170 1 1  25 ASP CA   C  13.274  23.748  -4.230 1.00 . A A .  25 ASP CA   1 1 
       10  40171 1 1  25 ASP CB   C  13.084  22.248  -4.004 1.00 . A A .  25 ASP CB   1 1 
       10  40172 1 1  25 ASP CG   C  14.231  21.476  -4.645 1.00 . A A .  25 ASP CG   1 1 
       10  40173 1 1  25 ASP H    H  14.560  23.892  -2.550 1.00 . A A .  25 ASP H    1 1 
       10  40174 1 1  25 ASP HA   H  13.452  23.918  -5.284 1.00 . A A .  25 ASP HA   1 1 
       10  40175 1 1  25 ASP HB2  H  13.064  22.046  -2.943 1.00 . A A .  25 ASP HB2  1 1 
       10  40176 1 1  25 ASP HB3  H  12.151  21.935  -4.447 1.00 . A A .  25 ASP HB3  1 1 
       10  40177 1 1  25 ASP N    N  14.419  24.229  -3.459 1.00 . A A .  25 ASP N    1 1 
       10  40178 1 1  25 ASP O    O  11.754  24.704  -2.636 1.00 . A A .  25 ASP O    1 1 
       10  40179 1 1  25 ASP OD1  O  14.944  22.064  -5.442 1.00 . A A .  25 ASP OD1  1 1 
       10  40180 1 1  25 ASP OD2  O  14.381  20.306  -4.331 1.00 . A A .  25 ASP OD2  1 1 
       10  40181 1 1  26 TRP C    C   8.807  24.623  -4.415 1.00 . A A .  26 TRP C    1 1 
       10  40182 1 1  26 TRP CA   C   9.977  25.597  -4.542 1.00 . A A .  26 TRP CA   1 1 
       10  40183 1 1  26 TRP CB   C   9.695  26.606  -5.676 1.00 . A A .  26 TRP CB   1 1 
       10  40184 1 1  26 TRP CD1  C  11.336  25.907  -7.463 1.00 . A A .  26 TRP CD1  1 1 
       10  40185 1 1  26 TRP CD2  C  11.905  27.846  -6.474 1.00 . A A .  26 TRP CD2  1 1 
       10  40186 1 1  26 TRP CE2  C  12.898  27.577  -7.445 1.00 . A A .  26 TRP CE2  1 1 
       10  40187 1 1  26 TRP CE3  C  12.028  29.016  -5.704 1.00 . A A .  26 TRP CE3  1 1 
       10  40188 1 1  26 TRP CG   C  10.921  26.777  -6.513 1.00 . A A .  26 TRP CG   1 1 
       10  40189 1 1  26 TRP CH2  C  14.084  29.598  -6.872 1.00 . A A .  26 TRP CH2  1 1 
       10  40190 1 1  26 TRP CZ2  C  13.977  28.439  -7.645 1.00 . A A .  26 TRP CZ2  1 1 
       10  40191 1 1  26 TRP CZ3  C  13.113  29.886  -5.903 1.00 . A A .  26 TRP CZ3  1 1 
       10  40192 1 1  26 TRP H    H  11.463  24.682  -5.737 1.00 . A A .  26 TRP H    1 1 
       10  40193 1 1  26 TRP HA   H  10.089  26.135  -3.612 1.00 . A A .  26 TRP HA   1 1 
       10  40194 1 1  26 TRP HB2  H   8.890  26.245  -6.304 1.00 . A A .  26 TRP HB2  1 1 
       10  40195 1 1  26 TRP HB3  H   9.422  27.563  -5.255 1.00 . A A .  26 TRP HB3  1 1 
       10  40196 1 1  26 TRP HD1  H  10.831  24.993  -7.744 1.00 . A A .  26 TRP HD1  1 1 
       10  40197 1 1  26 TRP HE1  H  13.012  25.946  -8.737 1.00 . A A .  26 TRP HE1  1 1 
       10  40198 1 1  26 TRP HE3  H  11.285  29.247  -4.955 1.00 . A A .  26 TRP HE3  1 1 
       10  40199 1 1  26 TRP HH2  H  14.915  30.272  -7.021 1.00 . A A .  26 TRP HH2  1 1 
       10  40200 1 1  26 TRP HZ2  H  14.722  28.213  -8.392 1.00 . A A .  26 TRP HZ2  1 1 
       10  40201 1 1  26 TRP HZ3  H  13.197  30.783  -5.307 1.00 . A A .  26 TRP HZ3  1 1 
       10  40202 1 1  26 TRP N    N  11.216  24.877  -4.808 1.00 . A A .  26 TRP N    1 1 
       10  40203 1 1  26 TRP NE1  N  12.507  26.384  -8.020 1.00 . A A .  26 TRP NE1  1 1 
       10  40204 1 1  26 TRP O    O   8.968  23.418  -4.581 1.00 . A A .  26 TRP O    1 1 
       10  40205 1 1  27 PRO C    C   6.063  23.563  -5.289 1.00 . A A .  27 PRO C    1 1 
       10  40206 1 1  27 PRO CA   C   6.407  24.310  -4.006 1.00 . A A .  27 PRO CA   1 1 
       10  40207 1 1  27 PRO CB   C   5.311  25.330  -3.649 1.00 . A A .  27 PRO CB   1 1 
       10  40208 1 1  27 PRO CD   C   7.357  26.563  -3.952 1.00 . A A .  27 PRO CD   1 1 
       10  40209 1 1  27 PRO CG   C   6.041  26.546  -3.182 1.00 . A A .  27 PRO CG   1 1 
       10  40210 1 1  27 PRO HA   H   6.526  23.609  -3.192 1.00 . A A .  27 PRO HA   1 1 
       10  40211 1 1  27 PRO HB2  H   4.717  25.564  -4.525 1.00 . A A .  27 PRO HB2  1 1 
       10  40212 1 1  27 PRO HB3  H   4.681  24.948  -2.863 1.00 . A A .  27 PRO HB3  1 1 
       10  40213 1 1  27 PRO HD2  H   7.225  27.075  -4.895 1.00 . A A .  27 PRO HD2  1 1 
       10  40214 1 1  27 PRO HD3  H   8.122  27.031  -3.359 1.00 . A A .  27 PRO HD3  1 1 
       10  40215 1 1  27 PRO HG2  H   5.467  27.435  -3.397 1.00 . A A .  27 PRO HG2  1 1 
       10  40216 1 1  27 PRO HG3  H   6.246  26.477  -2.124 1.00 . A A .  27 PRO HG3  1 1 
       10  40217 1 1  27 PRO N    N   7.644  25.136  -4.149 1.00 . A A .  27 PRO N    1 1 
       10  40218 1 1  27 PRO O    O   6.306  24.057  -6.390 1.00 . A A .  27 PRO O    1 1 
       10  40219 1 1  28 ARG C    C   3.719  20.967  -6.105 1.00 . A A .  28 ARG C    1 1 
       10  40220 1 1  28 ARG CA   C   5.105  21.567  -6.301 1.00 . A A .  28 ARG CA   1 1 
       10  40221 1 1  28 ARG CB   C   6.131  20.451  -6.509 1.00 . A A .  28 ARG CB   1 1 
       10  40222 1 1  28 ARG CD   C   7.221  18.460  -5.464 1.00 . A A .  28 ARG CD   1 1 
       10  40223 1 1  28 ARG CG   C   6.174  19.557  -5.268 1.00 . A A .  28 ARG CG   1 1 
       10  40224 1 1  28 ARG CZ   C   8.273  16.748  -4.100 1.00 . A A .  28 ARG CZ   1 1 
       10  40225 1 1  28 ARG H    H   5.311  22.026  -4.238 1.00 . A A .  28 ARG H    1 1 
       10  40226 1 1  28 ARG HA   H   5.090  22.191  -7.185 1.00 . A A .  28 ARG HA   1 1 
       10  40227 1 1  28 ARG HB2  H   5.844  19.859  -7.368 1.00 . A A .  28 ARG HB2  1 1 
       10  40228 1 1  28 ARG HB3  H   7.106  20.879  -6.678 1.00 . A A .  28 ARG HB3  1 1 
       10  40229 1 1  28 ARG HD2  H   6.970  17.877  -6.337 1.00 . A A .  28 ARG HD2  1 1 
       10  40230 1 1  28 ARG HD3  H   8.191  18.914  -5.605 1.00 . A A .  28 ARG HD3  1 1 
       10  40231 1 1  28 ARG HE   H   6.527  17.616  -3.648 1.00 . A A .  28 ARG HE   1 1 
       10  40232 1 1  28 ARG HG2  H   6.433  20.154  -4.406 1.00 . A A .  28 ARG HG2  1 1 
       10  40233 1 1  28 ARG HG3  H   5.208  19.101  -5.113 1.00 . A A .  28 ARG HG3  1 1 
       10  40234 1 1  28 ARG HH11 H   9.246  17.290  -5.763 1.00 . A A .  28 ARG HH11 1 1 
       10  40235 1 1  28 ARG HH12 H  10.017  16.069  -4.808 1.00 . A A .  28 ARG HH12 1 1 
       10  40236 1 1  28 ARG HH21 H   7.532  16.013  -2.391 1.00 . A A .  28 ARG HH21 1 1 
       10  40237 1 1  28 ARG HH22 H   9.047  15.345  -2.899 1.00 . A A .  28 ARG HH22 1 1 
       10  40238 1 1  28 ARG N    N   5.487  22.372  -5.142 1.00 . A A .  28 ARG N    1 1 
       10  40239 1 1  28 ARG NE   N   7.259  17.585  -4.298 1.00 . A A .  28 ARG NE   1 1 
       10  40240 1 1  28 ARG NH1  N   9.255  16.699  -4.957 1.00 . A A .  28 ARG NH1  1 1 
       10  40241 1 1  28 ARG NH2  N   8.285  15.975  -3.048 1.00 . A A .  28 ARG NH2  1 1 
       10  40242 1 1  28 ARG O    O   3.359  20.562  -4.999 1.00 . A A .  28 ARG O    1 1 
       10  40243 1 1  29 GLN C    C   1.655  18.835  -7.137 1.00 . A A .  29 GLN C    1 1 
       10  40244 1 1  29 GLN CA   C   1.603  20.352  -7.119 1.00 . A A .  29 GLN CA   1 1 
       10  40245 1 1  29 GLN CB   C   0.774  20.849  -8.305 1.00 . A A .  29 GLN CB   1 1 
       10  40246 1 1  29 GLN CD   C  -0.237  22.875  -9.371 1.00 . A A .  29 GLN CD   1 1 
       10  40247 1 1  29 GLN CG   C   0.522  22.351  -8.157 1.00 . A A .  29 GLN CG   1 1 
       10  40248 1 1  29 GLN H    H   3.290  21.244  -8.040 1.00 . A A .  29 GLN H    1 1 
       10  40249 1 1  29 GLN HA   H   1.131  20.675  -6.206 1.00 . A A .  29 GLN HA   1 1 
       10  40250 1 1  29 GLN HB2  H   1.312  20.662  -9.224 1.00 . A A .  29 GLN HB2  1 1 
       10  40251 1 1  29 GLN HB3  H  -0.171  20.328  -8.329 1.00 . A A .  29 GLN HB3  1 1 
       10  40252 1 1  29 GLN HE21 H  -1.838  23.407  -8.324 1.00 . A A .  29 GLN HE21 1 1 
       10  40253 1 1  29 GLN HE22 H  -1.928  23.711  -9.991 1.00 . A A .  29 GLN HE22 1 1 
       10  40254 1 1  29 GLN HG2  H  -0.060  22.530  -7.265 1.00 . A A .  29 GLN HG2  1 1 
       10  40255 1 1  29 GLN HG3  H   1.468  22.866  -8.078 1.00 . A A .  29 GLN HG3  1 1 
       10  40256 1 1  29 GLN N    N   2.948  20.909  -7.186 1.00 . A A .  29 GLN N    1 1 
       10  40257 1 1  29 GLN NE2  N  -1.434  23.372  -9.216 1.00 . A A .  29 GLN NE2  1 1 
       10  40258 1 1  29 GLN O    O   2.097  18.227  -8.115 1.00 . A A .  29 GLN O    1 1 
       10  40259 1 1  29 GLN OE1  O   0.273  22.829 -10.491 1.00 . A A .  29 GLN OE1  1 1 
       10  40260 1 1  30 ILE C    C  -0.233  16.218  -5.987 1.00 . A A .  30 ILE C    1 1 
       10  40261 1 1  30 ILE CA   C   1.194  16.757  -5.957 1.00 . A A .  30 ILE CA   1 1 
       10  40262 1 1  30 ILE CB   C   1.877  16.325  -4.649 1.00 . A A .  30 ILE CB   1 1 
       10  40263 1 1  30 ILE CD1  C   3.408  14.665  -5.752 1.00 . A A .  30 ILE CD1  1 1 
       10  40264 1 1  30 ILE CG1  C   2.261  14.842  -4.746 1.00 . A A .  30 ILE CG1  1 1 
       10  40265 1 1  30 ILE CG2  C   0.932  16.532  -3.468 1.00 . A A .  30 ILE CG2  1 1 
       10  40266 1 1  30 ILE H    H   0.857  18.744  -5.302 1.00 . A A .  30 ILE H    1 1 
       10  40267 1 1  30 ILE HA   H   1.738  16.341  -6.789 1.00 . A A .  30 ILE HA   1 1 
       10  40268 1 1  30 ILE HB   H   2.766  16.921  -4.496 1.00 . A A .  30 ILE HB   1 1 
       10  40269 1 1  30 ILE HD11 H   3.000  14.420  -6.721 1.00 . A A .  30 ILE HD11 1 1 
       10  40270 1 1  30 ILE HD12 H   4.052  13.869  -5.422 1.00 . A A .  30 ILE HD12 1 1 
       10  40271 1 1  30 ILE HD13 H   3.987  15.578  -5.830 1.00 . A A .  30 ILE HD13 1 1 
       10  40272 1 1  30 ILE HG12 H   2.574  14.486  -3.777 1.00 . A A .  30 ILE HG12 1 1 
       10  40273 1 1  30 ILE HG13 H   1.405  14.273  -5.080 1.00 . A A .  30 ILE HG13 1 1 
       10  40274 1 1  30 ILE HG21 H   0.188  15.747  -3.464 1.00 . A A .  30 ILE HG21 1 1 
       10  40275 1 1  30 ILE HG22 H   0.443  17.490  -3.568 1.00 . A A .  30 ILE HG22 1 1 
       10  40276 1 1  30 ILE HG23 H   1.491  16.502  -2.550 1.00 . A A .  30 ILE HG23 1 1 
       10  40277 1 1  30 ILE N    N   1.194  18.214  -6.052 1.00 . A A .  30 ILE N    1 1 
       10  40278 1 1  30 ILE O    O  -1.096  16.690  -5.243 1.00 . A A .  30 ILE O    1 1 
       10  40279 1 1  31 THR C    C  -2.111  13.805  -5.709 1.00 . A A .  31 THR C    1 1 
       10  40280 1 1  31 THR CA   C  -1.791  14.631  -6.946 1.00 . A A .  31 THR CA   1 1 
       10  40281 1 1  31 THR CB   C  -1.859  13.740  -8.187 1.00 . A A .  31 THR CB   1 1 
       10  40282 1 1  31 THR CG2  C  -0.939  12.533  -8.004 1.00 . A A .  31 THR CG2  1 1 
       10  40283 1 1  31 THR H    H   0.264  14.891  -7.392 1.00 . A A .  31 THR H    1 1 
       10  40284 1 1  31 THR HA   H  -2.524  15.418  -7.040 1.00 . A A .  31 THR HA   1 1 
       10  40285 1 1  31 THR HB   H  -1.540  14.303  -9.051 1.00 . A A .  31 THR HB   1 1 
       10  40286 1 1  31 THR HG1  H  -3.332  12.524  -7.824 1.00 . A A .  31 THR HG1  1 1 
       10  40287 1 1  31 THR HG21 H  -1.378  11.850  -7.291 1.00 . A A .  31 THR HG21 1 1 
       10  40288 1 1  31 THR HG22 H   0.022  12.865  -7.638 1.00 . A A .  31 THR HG22 1 1 
       10  40289 1 1  31 THR HG23 H  -0.810  12.031  -8.951 1.00 . A A .  31 THR HG23 1 1 
       10  40290 1 1  31 THR N    N  -0.468  15.229  -6.835 1.00 . A A .  31 THR N    1 1 
       10  40291 1 1  31 THR O    O  -1.240  13.138  -5.148 1.00 . A A .  31 THR O    1 1 
       10  40292 1 1  31 THR OG1  O  -3.195  13.296  -8.377 1.00 . A A .  31 THR OG1  1 1 
       10  40293 1 1  32 ASP C    C  -5.177  12.492  -4.322 1.00 . A A .  32 ASP C    1 1 
       10  40294 1 1  32 ASP CA   C  -3.797  13.101  -4.099 1.00 . A A .  32 ASP CA   1 1 
       10  40295 1 1  32 ASP CB   C  -3.842  14.026  -2.882 1.00 . A A .  32 ASP CB   1 1 
       10  40296 1 1  32 ASP CG   C  -4.069  13.210  -1.615 1.00 . A A .  32 ASP CG   1 1 
       10  40297 1 1  32 ASP H    H  -4.027  14.401  -5.759 1.00 . A A .  32 ASP H    1 1 
       10  40298 1 1  32 ASP HA   H  -3.091  12.303  -3.904 1.00 . A A .  32 ASP HA   1 1 
       10  40299 1 1  32 ASP HB2  H  -2.903  14.555  -2.801 1.00 . A A .  32 ASP HB2  1 1 
       10  40300 1 1  32 ASP HB3  H  -4.646  14.736  -3.000 1.00 . A A .  32 ASP HB3  1 1 
       10  40301 1 1  32 ASP N    N  -3.370  13.851  -5.279 1.00 . A A .  32 ASP N    1 1 
       10  40302 1 1  32 ASP O    O  -5.775  12.656  -5.386 1.00 . A A .  32 ASP O    1 1 
       10  40303 1 1  32 ASP OD1  O  -3.752  12.033  -1.629 1.00 . A A .  32 ASP OD1  1 1 
       10  40304 1 1  32 ASP OD2  O  -4.571  13.770  -0.656 1.00 . A A .  32 ASP OD2  1 1 
       10  40305 1 1  33 SER C    C  -8.090  12.189  -3.293 1.00 . A A .  33 SER C    1 1 
       10  40306 1 1  33 SER CA   C  -6.982  11.144  -3.409 1.00 . A A .  33 SER CA   1 1 
       10  40307 1 1  33 SER CB   C  -7.142  10.097  -2.311 1.00 . A A .  33 SER CB   1 1 
       10  40308 1 1  33 SER H    H  -5.148  11.676  -2.495 1.00 . A A .  33 SER H    1 1 
       10  40309 1 1  33 SER HA   H  -7.067  10.660  -4.371 1.00 . A A .  33 SER HA   1 1 
       10  40310 1 1  33 SER HB2  H  -8.118   9.650  -2.376 1.00 . A A .  33 SER HB2  1 1 
       10  40311 1 1  33 SER HB3  H  -6.387   9.331  -2.440 1.00 . A A .  33 SER HB3  1 1 
       10  40312 1 1  33 SER HG   H  -6.378  10.194  -0.526 1.00 . A A .  33 SER HG   1 1 
       10  40313 1 1  33 SER N    N  -5.671  11.774  -3.316 1.00 . A A .  33 SER N    1 1 
       10  40314 1 1  33 SER O    O  -9.126  12.091  -3.949 1.00 . A A .  33 SER O    1 1 
       10  40315 1 1  33 SER OG   O  -6.988  10.721  -1.045 1.00 . A A .  33 SER OG   1 1 
       10  40316 1 1  34 ARG C    C  -9.382  14.740  -3.572 1.00 . A A .  34 ARG C    1 1 
       10  40317 1 1  34 ARG CA   C  -8.856  14.238  -2.232 1.00 . A A .  34 ARG CA   1 1 
       10  40318 1 1  34 ARG CB   C  -8.224  15.398  -1.458 1.00 . A A .  34 ARG CB   1 1 
       10  40319 1 1  34 ARG CD   C  -8.662  17.610  -0.382 1.00 . A A .  34 ARG CD   1 1 
       10  40320 1 1  34 ARG CG   C  -9.288  16.460  -1.171 1.00 . A A .  34 ARG CG   1 1 
       10  40321 1 1  34 ARG CZ   C -10.376  18.420   1.140 1.00 . A A .  34 ARG CZ   1 1 
       10  40322 1 1  34 ARG H    H  -7.024  13.208  -1.935 1.00 . A A .  34 ARG H    1 1 
       10  40323 1 1  34 ARG HA   H  -9.678  13.841  -1.654 1.00 . A A .  34 ARG HA   1 1 
       10  40324 1 1  34 ARG HB2  H  -7.818  15.033  -0.527 1.00 . A A .  34 ARG HB2  1 1 
       10  40325 1 1  34 ARG HB3  H  -7.430  15.835  -2.043 1.00 . A A .  34 ARG HB3  1 1 
       10  40326 1 1  34 ARG HD2  H  -8.179  17.218   0.499 1.00 . A A .  34 ARG HD2  1 1 
       10  40327 1 1  34 ARG HD3  H  -7.926  18.106  -0.998 1.00 . A A .  34 ARG HD3  1 1 
       10  40328 1 1  34 ARG HE   H  -9.879  19.336  -0.569 1.00 . A A .  34 ARG HE   1 1 
       10  40329 1 1  34 ARG HG2  H  -9.685  16.840  -2.101 1.00 . A A .  34 ARG HG2  1 1 
       10  40330 1 1  34 ARG HG3  H -10.087  16.021  -0.593 1.00 . A A .  34 ARG HG3  1 1 
       10  40331 1 1  34 ARG HH11 H  -9.433  16.732   1.667 1.00 . A A .  34 ARG HH11 1 1 
       10  40332 1 1  34 ARG HH12 H -10.646  17.287   2.769 1.00 . A A .  34 ARG HH12 1 1 
       10  40333 1 1  34 ARG HH21 H -11.474  20.070   0.873 1.00 . A A .  34 ARG HH21 1 1 
       10  40334 1 1  34 ARG HH22 H -11.802  19.176   2.320 1.00 . A A .  34 ARG HH22 1 1 
       10  40335 1 1  34 ARG N    N  -7.865  13.187  -2.439 1.00 . A A .  34 ARG N    1 1 
       10  40336 1 1  34 ARG NE   N  -9.692  18.569   0.009 1.00 . A A .  34 ARG NE   1 1 
       10  40337 1 1  34 ARG NH1  N -10.132  17.400   1.920 1.00 . A A .  34 ARG NH1  1 1 
       10  40338 1 1  34 ARG NH2  N -11.288  19.290   1.471 1.00 . A A .  34 ARG NH2  1 1 
       10  40339 1 1  34 ARG O    O -10.313  14.168  -4.136 1.00 . A A .  34 ARG O    1 1 
       10  40340 1 1  35 GLY C    C  -8.173  17.393  -5.855 1.00 . A A .  35 GLY C    1 1 
       10  40341 1 1  35 GLY CA   C  -9.195  16.381  -5.350 1.00 . A A .  35 GLY CA   1 1 
       10  40342 1 1  35 GLY H    H  -8.047  16.228  -3.584 1.00 . A A .  35 GLY H    1 1 
       10  40343 1 1  35 GLY HA2  H  -9.299  15.587  -6.074 1.00 . A A .  35 GLY HA2  1 1 
       10  40344 1 1  35 GLY HA3  H -10.147  16.877  -5.226 1.00 . A A .  35 GLY HA3  1 1 
       10  40345 1 1  35 GLY N    N  -8.778  15.811  -4.076 1.00 . A A .  35 GLY N    1 1 
       10  40346 1 1  35 GLY O    O  -8.056  17.623  -7.059 1.00 . A A .  35 GLY O    1 1 
       10  40347 1 1  36 THR C    C  -5.548  19.312  -4.095 1.00 . A A .  36 THR C    1 1 
       10  40348 1 1  36 THR CA   C  -6.425  18.977  -5.291 1.00 . A A .  36 THR CA   1 1 
       10  40349 1 1  36 THR CB   C  -7.100  20.254  -5.800 1.00 . A A .  36 THR CB   1 1 
       10  40350 1 1  36 THR CG2  C  -6.042  21.324  -6.076 1.00 . A A .  36 THR CG2  1 1 
       10  40351 1 1  36 THR H    H  -7.565  17.768  -3.986 1.00 . A A .  36 THR H    1 1 
       10  40352 1 1  36 THR HA   H  -5.804  18.576  -6.078 1.00 . A A .  36 THR HA   1 1 
       10  40353 1 1  36 THR HB   H  -7.789  20.620  -5.054 1.00 . A A .  36 THR HB   1 1 
       10  40354 1 1  36 THR HG1  H  -8.426  19.256  -6.814 1.00 . A A .  36 THR HG1  1 1 
       10  40355 1 1  36 THR HG21 H  -5.680  21.721  -5.139 1.00 . A A .  36 THR HG21 1 1 
       10  40356 1 1  36 THR HG22 H  -6.477  22.120  -6.660 1.00 . A A .  36 THR HG22 1 1 
       10  40357 1 1  36 THR HG23 H  -5.220  20.884  -6.621 1.00 . A A .  36 THR HG23 1 1 
       10  40358 1 1  36 THR N    N  -7.432  17.992  -4.928 1.00 . A A .  36 THR N    1 1 
       10  40359 1 1  36 THR O    O  -5.966  20.035  -3.187 1.00 . A A .  36 THR O    1 1 
       10  40360 1 1  36 THR OG1  O  -7.808  19.968  -6.998 1.00 . A A .  36 THR OG1  1 1 
       10  40361 1 1  37 HIS C    C  -2.060  19.534  -3.546 1.00 . A A .  37 HIS C    1 1 
       10  40362 1 1  37 HIS CA   C  -3.389  19.043  -2.999 1.00 . A A .  37 HIS CA   1 1 
       10  40363 1 1  37 HIS CB   C  -3.168  17.766  -2.191 1.00 . A A .  37 HIS CB   1 1 
       10  40364 1 1  37 HIS CD2  C  -1.016  17.868  -0.687 1.00 . A A .  37 HIS CD2  1 1 
       10  40365 1 1  37 HIS CE1  C  -1.886  18.844   1.043 1.00 . A A .  37 HIS CE1  1 1 
       10  40366 1 1  37 HIS CG   C  -2.341  18.083  -0.975 1.00 . A A .  37 HIS CG   1 1 
       10  40367 1 1  37 HIS H    H  -4.048  18.222  -4.844 1.00 . A A .  37 HIS H    1 1 
       10  40368 1 1  37 HIS HA   H  -3.792  19.803  -2.344 1.00 . A A .  37 HIS HA   1 1 
       10  40369 1 1  37 HIS HB2  H  -4.123  17.368  -1.884 1.00 . A A .  37 HIS HB2  1 1 
       10  40370 1 1  37 HIS HB3  H  -2.651  17.040  -2.799 1.00 . A A .  37 HIS HB3  1 1 
       10  40371 1 1  37 HIS HD1  H  -3.806  18.994   0.254 1.00 . A A .  37 HIS HD1  1 1 
       10  40372 1 1  37 HIS HD2  H  -0.305  17.397  -1.346 1.00 . A A .  37 HIS HD2  1 1 
       10  40373 1 1  37 HIS HE1  H  -2.011  19.296   2.015 1.00 . A A .  37 HIS HE1  1 1 
       10  40374 1 1  37 HIS HE2  H   0.131  18.327   1.054 1.00 . A A .  37 HIS HE2  1 1 
       10  40375 1 1  37 HIS N    N  -4.322  18.791  -4.095 1.00 . A A .  37 HIS N    1 1 
       10  40376 1 1  37 HIS ND1  N  -2.876  18.706   0.141 1.00 . A A .  37 HIS ND1  1 1 
       10  40377 1 1  37 HIS NE2  N  -0.731  18.349   0.588 1.00 . A A .  37 HIS NE2  1 1 
       10  40378 1 1  37 HIS O    O  -1.656  19.178  -4.655 1.00 . A A .  37 HIS O    1 1 
       10  40379 1 1  38 THR C    C   0.943  20.754  -2.073 1.00 . A A .  38 THR C    1 1 
       10  40380 1 1  38 THR CA   C  -0.083  20.911  -3.182 1.00 . A A .  38 THR CA   1 1 
       10  40381 1 1  38 THR CB   C  -0.231  22.391  -3.542 1.00 . A A .  38 THR CB   1 1 
       10  40382 1 1  38 THR CG2  C   1.130  22.960  -3.950 1.00 . A A .  38 THR CG2  1 1 
       10  40383 1 1  38 THR H    H  -1.741  20.622  -1.893 1.00 . A A .  38 THR H    1 1 
       10  40384 1 1  38 THR HA   H   0.273  20.379  -4.053 1.00 . A A .  38 THR HA   1 1 
       10  40385 1 1  38 THR HB   H  -0.601  22.936  -2.687 1.00 . A A .  38 THR HB   1 1 
       10  40386 1 1  38 THR HG1  H  -1.444  21.646  -4.867 1.00 . A A .  38 THR HG1  1 1 
       10  40387 1 1  38 THR HG21 H   0.985  23.862  -4.524 1.00 . A A .  38 THR HG21 1 1 
       10  40388 1 1  38 THR HG22 H   1.661  22.236  -4.551 1.00 . A A .  38 THR HG22 1 1 
       10  40389 1 1  38 THR HG23 H   1.705  23.186  -3.065 1.00 . A A .  38 THR HG23 1 1 
       10  40390 1 1  38 THR N    N  -1.372  20.368  -2.765 1.00 . A A .  38 THR N    1 1 
       10  40391 1 1  38 THR O    O   0.595  20.483  -0.923 1.00 . A A .  38 THR O    1 1 
       10  40392 1 1  38 THR OG1  O  -1.145  22.524  -4.621 1.00 . A A .  38 THR OG1  1 1 
       10  40393 1 1  39 LEU C    C   4.076  22.130  -1.342 1.00 . A A .  39 LEU C    1 1 
       10  40394 1 1  39 LEU CA   C   3.298  20.823  -1.435 1.00 . A A .  39 LEU CA   1 1 
       10  40395 1 1  39 LEU CB   C   4.239  19.690  -1.835 1.00 . A A .  39 LEU CB   1 1 
       10  40396 1 1  39 LEU CD1  C   4.377  17.264  -2.419 1.00 . A A .  39 LEU CD1  1 1 
       10  40397 1 1  39 LEU CD2  C   2.821  18.022  -0.611 1.00 . A A .  39 LEU CD2  1 1 
       10  40398 1 1  39 LEU CG   C   3.443  18.389  -1.966 1.00 . A A .  39 LEU CG   1 1 
       10  40399 1 1  39 LEU H    H   2.434  21.160  -3.342 1.00 . A A .  39 LEU H    1 1 
       10  40400 1 1  39 LEU HA   H   2.884  20.612  -0.460 1.00 . A A .  39 LEU HA   1 1 
       10  40401 1 1  39 LEU HB2  H   4.711  19.924  -2.774 1.00 . A A .  39 LEU HB2  1 1 
       10  40402 1 1  39 LEU HB3  H   4.994  19.569  -1.071 1.00 . A A .  39 LEU HB3  1 1 
       10  40403 1 1  39 LEU HD11 H   4.756  17.485  -3.402 1.00 . A A .  39 LEU HD11 1 1 
       10  40404 1 1  39 LEU HD12 H   3.829  16.332  -2.443 1.00 . A A .  39 LEU HD12 1 1 
       10  40405 1 1  39 LEU HD13 H   5.198  17.179  -1.723 1.00 . A A .  39 LEU HD13 1 1 
       10  40406 1 1  39 LEU HD21 H   1.879  18.538  -0.498 1.00 . A A .  39 LEU HD21 1 1 
       10  40407 1 1  39 LEU HD22 H   3.489  18.311   0.189 1.00 . A A .  39 LEU HD22 1 1 
       10  40408 1 1  39 LEU HD23 H   2.649  16.959  -0.562 1.00 . A A .  39 LEU HD23 1 1 
       10  40409 1 1  39 LEU HG   H   2.659  18.523  -2.698 1.00 . A A .  39 LEU HG   1 1 
       10  40410 1 1  39 LEU N    N   2.217  20.940  -2.417 1.00 . A A .  39 LEU N    1 1 
       10  40411 1 1  39 LEU O    O   4.540  22.659  -2.355 1.00 . A A .  39 LEU O    1 1 
       10  40412 1 1  40 GLU C    C   6.418  23.723  -0.279 1.00 . A A .  40 GLU C    1 1 
       10  40413 1 1  40 GLU CA   C   4.946  23.891   0.082 1.00 . A A .  40 GLU CA   1 1 
       10  40414 1 1  40 GLU CB   C   4.826  24.323   1.548 1.00 . A A .  40 GLU CB   1 1 
       10  40415 1 1  40 GLU CD   C   5.344  26.147   3.181 1.00 . A A .  40 GLU CD   1 1 
       10  40416 1 1  40 GLU CG   C   5.506  25.681   1.739 1.00 . A A .  40 GLU CG   1 1 
       10  40417 1 1  40 GLU H    H   3.828  22.179   0.643 1.00 . A A .  40 GLU H    1 1 
       10  40418 1 1  40 GLU HA   H   4.514  24.659  -0.541 1.00 . A A .  40 GLU HA   1 1 
       10  40419 1 1  40 GLU HB2  H   3.782  24.401   1.818 1.00 . A A .  40 GLU HB2  1 1 
       10  40420 1 1  40 GLU HB3  H   5.307  23.591   2.180 1.00 . A A .  40 GLU HB3  1 1 
       10  40421 1 1  40 GLU HG2  H   6.558  25.592   1.510 1.00 . A A .  40 GLU HG2  1 1 
       10  40422 1 1  40 GLU HG3  H   5.054  26.403   1.076 1.00 . A A .  40 GLU HG3  1 1 
       10  40423 1 1  40 GLU N    N   4.218  22.645  -0.125 1.00 . A A .  40 GLU N    1 1 
       10  40424 1 1  40 GLU O    O   7.001  24.576  -0.947 1.00 . A A .  40 GLU O    1 1 
       10  40425 1 1  40 GLU OE1  O   4.514  25.584   3.876 1.00 . A A .  40 GLU OE1  1 1 
       10  40426 1 1  40 GLU OE2  O   6.051  27.062   3.570 1.00 . A A .  40 GLU OE2  1 1 
       10  40427 1 1  41 SER C    C   8.745  20.892   0.171 1.00 . A A .  41 SER C    1 1 
       10  40428 1 1  41 SER CA   C   8.412  22.347  -0.129 1.00 . A A .  41 SER CA   1 1 
       10  40429 1 1  41 SER CB   C   9.303  23.271   0.700 1.00 . A A .  41 SER CB   1 1 
       10  40430 1 1  41 SER H    H   6.492  21.976   0.691 1.00 . A A .  41 SER H    1 1 
       10  40431 1 1  41 SER HA   H   8.595  22.534  -1.177 1.00 . A A .  41 SER HA   1 1 
       10  40432 1 1  41 SER HB2  H  10.335  22.992   0.569 1.00 . A A .  41 SER HB2  1 1 
       10  40433 1 1  41 SER HB3  H   9.164  24.293   0.370 1.00 . A A .  41 SER HB3  1 1 
       10  40434 1 1  41 SER HG   H   8.850  22.218   2.271 1.00 . A A .  41 SER HG   1 1 
       10  40435 1 1  41 SER N    N   7.010  22.619   0.164 1.00 . A A .  41 SER N    1 1 
       10  40436 1 1  41 SER O    O   8.107  20.278   1.020 1.00 . A A .  41 SER O    1 1 
       10  40437 1 1  41 SER OG   O   8.954  23.151   2.072 1.00 . A A .  41 SER OG   1 1 
       10  40438 1 1  42 GLN C    C  10.238  18.666   1.207 1.00 . A A .  42 GLN C    1 1 
       10  40439 1 1  42 GLN CA   C  10.199  18.993  -0.283 1.00 . A A .  42 GLN CA   1 1 
       10  40440 1 1  42 GLN CB   C  11.572  18.763  -0.900 1.00 . A A .  42 GLN CB   1 1 
       10  40441 1 1  42 GLN CD   C  10.676  19.839  -2.977 1.00 . A A .  42 GLN CD   1 1 
       10  40442 1 1  42 GLN CG   C  11.432  18.636  -2.422 1.00 . A A .  42 GLN CG   1 1 
       10  40443 1 1  42 GLN H    H  10.255  20.928  -1.138 1.00 . A A .  42 GLN H    1 1 
       10  40444 1 1  42 GLN HA   H   9.514  18.344  -0.789 1.00 . A A .  42 GLN HA   1 1 
       10  40445 1 1  42 GLN HB2  H  12.213  19.595  -0.665 1.00 . A A .  42 GLN HB2  1 1 
       10  40446 1 1  42 GLN HB3  H  11.997  17.851  -0.507 1.00 . A A .  42 GLN HB3  1 1 
       10  40447 1 1  42 GLN HE21 H   9.447  18.741  -4.084 1.00 . A A .  42 GLN HE21 1 1 
       10  40448 1 1  42 GLN HE22 H   9.205  20.419  -4.177 1.00 . A A .  42 GLN HE22 1 1 
       10  40449 1 1  42 GLN HG2  H  12.413  18.589  -2.867 1.00 . A A .  42 GLN HG2  1 1 
       10  40450 1 1  42 GLN HG3  H  10.886  17.733  -2.657 1.00 . A A .  42 GLN HG3  1 1 
       10  40451 1 1  42 GLN N    N   9.770  20.372  -0.496 1.00 . A A .  42 GLN N    1 1 
       10  40452 1 1  42 GLN NE2  N   9.694  19.651  -3.816 1.00 . A A .  42 GLN NE2  1 1 
       10  40453 1 1  42 GLN O    O  11.183  19.044   1.907 1.00 . A A .  42 GLN O    1 1 
       10  40454 1 1  42 GLN OE1  O  10.988  20.979  -2.636 1.00 . A A .  42 GLN OE1  1 1 
       10  40455 1 1  43 PRO C    C  10.375  16.804   3.596 1.00 . A A .  43 PRO C    1 1 
       10  40456 1 1  43 PRO CA   C   9.164  17.619   3.143 1.00 . A A .  43 PRO CA   1 1 
       10  40457 1 1  43 PRO CB   C   7.875  16.774   3.230 1.00 . A A .  43 PRO CB   1 1 
       10  40458 1 1  43 PRO CD   C   8.074  17.499   0.950 1.00 . A A .  43 PRO CD   1 1 
       10  40459 1 1  43 PRO CG   C   7.072  17.148   2.029 1.00 . A A .  43 PRO CG   1 1 
       10  40460 1 1  43 PRO HA   H   9.056  18.498   3.754 1.00 . A A .  43 PRO HA   1 1 
       10  40461 1 1  43 PRO HB2  H   8.111  15.716   3.204 1.00 . A A .  43 PRO HB2  1 1 
       10  40462 1 1  43 PRO HB3  H   7.327  17.011   4.128 1.00 . A A .  43 PRO HB3  1 1 
       10  40463 1 1  43 PRO HD2  H   8.342  16.625   0.364 1.00 . A A .  43 PRO HD2  1 1 
       10  40464 1 1  43 PRO HD3  H   7.679  18.268   0.310 1.00 . A A .  43 PRO HD3  1 1 
       10  40465 1 1  43 PRO HG2  H   6.458  16.321   1.708 1.00 . A A .  43 PRO HG2  1 1 
       10  40466 1 1  43 PRO HG3  H   6.459  18.014   2.239 1.00 . A A .  43 PRO HG3  1 1 
       10  40467 1 1  43 PRO N    N   9.239  17.990   1.702 1.00 . A A .  43 PRO N    1 1 
       10  40468 1 1  43 PRO O    O  10.734  15.807   2.968 1.00 . A A .  43 PRO O    1 1 
       10  40469 1 1  44 GLN C    C  11.710  15.357   6.098 1.00 . A A .  44 GLN C    1 1 
       10  40470 1 1  44 GLN CA   C  12.144  16.527   5.234 1.00 . A A .  44 GLN CA   1 1 
       10  40471 1 1  44 GLN CB   C  12.998  17.486   6.061 1.00 . A A .  44 GLN CB   1 1 
       10  40472 1 1  44 GLN CD   C  14.426  19.538   5.962 1.00 . A A .  44 GLN CD   1 1 
       10  40473 1 1  44 GLN CG   C  13.635  18.527   5.139 1.00 . A A .  44 GLN CG   1 1 
       10  40474 1 1  44 GLN H    H  10.647  18.021   5.161 1.00 . A A .  44 GLN H    1 1 
       10  40475 1 1  44 GLN HA   H  12.740  16.150   4.414 1.00 . A A .  44 GLN HA   1 1 
       10  40476 1 1  44 GLN HB2  H  12.375  17.983   6.791 1.00 . A A .  44 GLN HB2  1 1 
       10  40477 1 1  44 GLN HB3  H  13.774  16.932   6.567 1.00 . A A .  44 GLN HB3  1 1 
       10  40478 1 1  44 GLN HE21 H  16.172  19.054   5.150 1.00 . A A .  44 GLN HE21 1 1 
       10  40479 1 1  44 GLN HE22 H  16.232  20.279   6.323 1.00 . A A .  44 GLN HE22 1 1 
       10  40480 1 1  44 GLN HG2  H  14.299  18.031   4.445 1.00 . A A .  44 GLN HG2  1 1 
       10  40481 1 1  44 GLN HG3  H  12.861  19.041   4.590 1.00 . A A .  44 GLN HG3  1 1 
       10  40482 1 1  44 GLN N    N  10.982  17.227   4.696 1.00 . A A .  44 GLN N    1 1 
       10  40483 1 1  44 GLN NE2  N  15.717  19.631   5.798 1.00 . A A .  44 GLN NE2  1 1 
       10  40484 1 1  44 GLN O    O  12.452  14.387   6.272 1.00 . A A .  44 GLN O    1 1 
       10  40485 1 1  44 GLN OE1  O  13.852  20.261   6.776 1.00 . A A .  44 GLN OE1  1 1 
       10  40486 1 1  45 ARG C    C   8.663  13.848   6.930 1.00 . A A .  45 ARG C    1 1 
       10  40487 1 1  45 ARG CA   C   9.968  14.377   7.498 1.00 . A A .  45 ARG CA   1 1 
       10  40488 1 1  45 ARG CB   C   9.732  14.910   8.911 1.00 . A A .  45 ARG CB   1 1 
       10  40489 1 1  45 ARG CD   C  10.841  15.800  10.965 1.00 . A A .  45 ARG CD   1 1 
       10  40490 1 1  45 ARG CG   C  11.076  15.245   9.560 1.00 . A A .  45 ARG CG   1 1 
       10  40491 1 1  45 ARG CZ   C  10.846  18.214  10.685 1.00 . A A .  45 ARG CZ   1 1 
       10  40492 1 1  45 ARG H    H   9.948  16.237   6.474 1.00 . A A .  45 ARG H    1 1 
       10  40493 1 1  45 ARG HA   H  10.677  13.563   7.550 1.00 . A A .  45 ARG HA   1 1 
       10  40494 1 1  45 ARG HB2  H   9.121  15.799   8.864 1.00 . A A .  45 ARG HB2  1 1 
       10  40495 1 1  45 ARG HB3  H   9.229  14.159   9.496 1.00 . A A .  45 ARG HB3  1 1 
       10  40496 1 1  45 ARG HD2  H  10.227  15.110  11.524 1.00 . A A .  45 ARG HD2  1 1 
       10  40497 1 1  45 ARG HD3  H  11.791  15.918  11.467 1.00 . A A .  45 ARG HD3  1 1 
       10  40498 1 1  45 ARG HE   H   9.191  17.131  10.992 1.00 . A A .  45 ARG HE   1 1 
       10  40499 1 1  45 ARG HG2  H  11.679  14.350   9.622 1.00 . A A .  45 ARG HG2  1 1 
       10  40500 1 1  45 ARG HG3  H  11.590  15.984   8.964 1.00 . A A .  45 ARG HG3  1 1 
       10  40501 1 1  45 ARG HH11 H  12.624  17.296  10.596 1.00 . A A .  45 ARG HH11 1 1 
       10  40502 1 1  45 ARG HH12 H  12.657  19.016  10.394 1.00 . A A .  45 ARG HH12 1 1 
       10  40503 1 1  45 ARG HH21 H   9.226  19.387  10.728 1.00 . A A .  45 ARG HH21 1 1 
       10  40504 1 1  45 ARG HH22 H  10.733  20.200  10.469 1.00 . A A .  45 ARG HH22 1 1 
       10  40505 1 1  45 ARG N    N  10.496  15.443   6.644 1.00 . A A .  45 ARG N    1 1 
       10  40506 1 1  45 ARG NE   N  10.165  17.091  10.889 1.00 . A A .  45 ARG NE   1 1 
       10  40507 1 1  45 ARG NH1  N  12.144  18.172  10.548 1.00 . A A .  45 ARG NH1  1 1 
       10  40508 1 1  45 ARG NH2  N  10.220  19.356  10.623 1.00 . A A .  45 ARG NH2  1 1 
       10  40509 1 1  45 ARG O    O   7.787  14.611   6.524 1.00 . A A .  45 ARG O    1 1 
       10  40510 1 1  46 ILE C    C   6.800  10.849   7.332 1.00 . A A .  46 ILE C    1 1 
       10  40511 1 1  46 ILE CA   C   7.330  11.890   6.365 1.00 . A A .  46 ILE CA   1 1 
       10  40512 1 1  46 ILE CB   C   7.637  11.228   5.021 1.00 . A A .  46 ILE CB   1 1 
       10  40513 1 1  46 ILE CD1  C   8.610  11.628   2.751 1.00 . A A .  46 ILE CD1  1 1 
       10  40514 1 1  46 ILE CG1  C   8.050  12.300   4.007 1.00 . A A .  46 ILE CG1  1 1 
       10  40515 1 1  46 ILE CG2  C   6.389  10.503   4.509 1.00 . A A .  46 ILE CG2  1 1 
       10  40516 1 1  46 ILE H    H   9.262  11.959   7.227 1.00 . A A .  46 ILE H    1 1 
       10  40517 1 1  46 ILE HA   H   6.562  12.636   6.212 1.00 . A A .  46 ILE HA   1 1 
       10  40518 1 1  46 ILE HB   H   8.440  10.517   5.142 1.00 . A A .  46 ILE HB   1 1 
       10  40519 1 1  46 ILE HD11 H   9.489  11.058   3.010 1.00 . A A .  46 ILE HD11 1 1 
       10  40520 1 1  46 ILE HD12 H   8.871  12.383   2.025 1.00 . A A .  46 ILE HD12 1 1 
       10  40521 1 1  46 ILE HD13 H   7.864  10.969   2.332 1.00 . A A .  46 ILE HD13 1 1 
       10  40522 1 1  46 ILE HG12 H   7.189  12.897   3.743 1.00 . A A .  46 ILE HG12 1 1 
       10  40523 1 1  46 ILE HG13 H   8.808  12.933   4.442 1.00 . A A .  46 ILE HG13 1 1 
       10  40524 1 1  46 ILE HG21 H   6.533  10.221   3.476 1.00 . A A .  46 ILE HG21 1 1 
       10  40525 1 1  46 ILE HG22 H   5.534  11.158   4.588 1.00 . A A .  46 ILE HG22 1 1 
       10  40526 1 1  46 ILE HG23 H   6.220   9.617   5.103 1.00 . A A .  46 ILE HG23 1 1 
       10  40527 1 1  46 ILE N    N   8.534  12.525   6.895 1.00 . A A .  46 ILE N    1 1 
       10  40528 1 1  46 ILE O    O   7.560  10.032   7.848 1.00 . A A .  46 ILE O    1 1 
       10  40529 1 1  47 VAL C    C   3.730   9.183   7.755 1.00 . A A .  47 VAL C    1 1 
       10  40530 1 1  47 VAL CA   C   4.863   9.913   8.478 1.00 . A A .  47 VAL CA   1 1 
       10  40531 1 1  47 VAL CB   C   4.320  10.624   9.715 1.00 . A A .  47 VAL CB   1 1 
       10  40532 1 1  47 VAL CG1  C   3.407   9.674  10.496 1.00 . A A .  47 VAL CG1  1 1 
       10  40533 1 1  47 VAL CG2  C   5.491  11.047  10.604 1.00 . A A .  47 VAL CG2  1 1 
       10  40534 1 1  47 VAL H    H   4.935  11.552   7.134 1.00 . A A .  47 VAL H    1 1 
       10  40535 1 1  47 VAL HA   H   5.592   9.176   8.791 1.00 . A A .  47 VAL HA   1 1 
       10  40536 1 1  47 VAL HB   H   3.762  11.495   9.409 1.00 . A A .  47 VAL HB   1 1 
       10  40537 1 1  47 VAL HG11 H   3.856   8.693  10.532 1.00 . A A .  47 VAL HG11 1 1 
       10  40538 1 1  47 VAL HG12 H   2.450   9.610   9.995 1.00 . A A .  47 VAL HG12 1 1 
       10  40539 1 1  47 VAL HG13 H   3.267  10.046  11.495 1.00 . A A .  47 VAL HG13 1 1 
       10  40540 1 1  47 VAL HG21 H   5.108  11.527  11.493 1.00 . A A .  47 VAL HG21 1 1 
       10  40541 1 1  47 VAL HG22 H   6.126  11.732  10.063 1.00 . A A .  47 VAL HG22 1 1 
       10  40542 1 1  47 VAL HG23 H   6.062  10.176  10.886 1.00 . A A .  47 VAL HG23 1 1 
       10  40543 1 1  47 VAL N    N   5.490  10.878   7.576 1.00 . A A .  47 VAL N    1 1 
       10  40544 1 1  47 VAL O    O   2.858   9.812   7.143 1.00 . A A .  47 VAL O    1 1 
       10  40545 1 1  48 SER C    C   2.541   5.719   7.911 1.00 . A A .  48 SER C    1 1 
       10  40546 1 1  48 SER CA   C   2.701   7.054   7.204 1.00 . A A .  48 SER CA   1 1 
       10  40547 1 1  48 SER CB   C   3.078   6.809   5.740 1.00 . A A .  48 SER CB   1 1 
       10  40548 1 1  48 SER H    H   4.449   7.403   8.357 1.00 . A A .  48 SER H    1 1 
       10  40549 1 1  48 SER HA   H   1.761   7.584   7.238 1.00 . A A .  48 SER HA   1 1 
       10  40550 1 1  48 SER HB2  H   3.807   6.019   5.672 1.00 . A A .  48 SER HB2  1 1 
       10  40551 1 1  48 SER HB3  H   2.191   6.526   5.184 1.00 . A A .  48 SER HB3  1 1 
       10  40552 1 1  48 SER HG   H   4.044   7.777   4.355 1.00 . A A .  48 SER HG   1 1 
       10  40553 1 1  48 SER N    N   3.738   7.852   7.846 1.00 . A A .  48 SER N    1 1 
       10  40554 1 1  48 SER O    O   3.377   5.331   8.721 1.00 . A A .  48 SER O    1 1 
       10  40555 1 1  48 SER OG   O   3.631   7.999   5.194 1.00 . A A .  48 SER OG   1 1 
       10  40556 1 1  49 THR C    C   1.019   2.644   7.141 1.00 . A A .  49 THR C    1 1 
       10  40557 1 1  49 THR CA   C   1.196   3.710   8.215 1.00 . A A .  49 THR CA   1 1 
       10  40558 1 1  49 THR CB   C  -0.059   3.783   9.082 1.00 . A A .  49 THR CB   1 1 
       10  40559 1 1  49 THR CG2  C   0.109   4.880  10.134 1.00 . A A .  49 THR CG2  1 1 
       10  40560 1 1  49 THR H    H   0.822   5.370   6.948 1.00 . A A .  49 THR H    1 1 
       10  40561 1 1  49 THR HA   H   2.032   3.427   8.841 1.00 . A A .  49 THR HA   1 1 
       10  40562 1 1  49 THR HB   H  -0.206   2.836   9.575 1.00 . A A .  49 THR HB   1 1 
       10  40563 1 1  49 THR HG1  H  -1.048   3.650   7.412 1.00 . A A .  49 THR HG1  1 1 
       10  40564 1 1  49 THR HG21 H  -0.743   4.876  10.796 1.00 . A A .  49 THR HG21 1 1 
       10  40565 1 1  49 THR HG22 H   0.180   5.840   9.644 1.00 . A A .  49 THR HG22 1 1 
       10  40566 1 1  49 THR HG23 H   1.009   4.699  10.703 1.00 . A A .  49 THR HG23 1 1 
       10  40567 1 1  49 THR N    N   1.459   5.013   7.602 1.00 . A A .  49 THR N    1 1 
       10  40568 1 1  49 THR O    O   0.628   1.513   7.435 1.00 . A A .  49 THR O    1 1 
       10  40569 1 1  49 THR OG1  O  -1.182   4.075   8.263 1.00 . A A .  49 THR OG1  1 1 
       10  40570 1 1  50 SER C    C   2.414   1.223   4.629 1.00 . A A .  50 SER C    1 1 
       10  40571 1 1  50 SER CA   C   1.155   2.069   4.784 1.00 . A A .  50 SER CA   1 1 
       10  40572 1 1  50 SER CB   C   0.893   2.840   3.485 1.00 . A A .  50 SER CB   1 1 
       10  40573 1 1  50 SER H    H   1.602   3.923   5.714 1.00 . A A .  50 SER H    1 1 
       10  40574 1 1  50 SER HA   H   0.315   1.417   4.978 1.00 . A A .  50 SER HA   1 1 
       10  40575 1 1  50 SER HB2  H  -0.169   2.960   3.336 1.00 . A A .  50 SER HB2  1 1 
       10  40576 1 1  50 SER HB3  H   1.351   3.817   3.550 1.00 . A A .  50 SER HB3  1 1 
       10  40577 1 1  50 SER HG   H   0.744   1.562   2.026 1.00 . A A .  50 SER HG   1 1 
       10  40578 1 1  50 SER N    N   1.300   3.009   5.893 1.00 . A A .  50 SER N    1 1 
       10  40579 1 1  50 SER O    O   3.518   1.751   4.510 1.00 . A A .  50 SER O    1 1 
       10  40580 1 1  50 SER OG   O   1.437   2.116   2.389 1.00 . A A .  50 SER OG   1 1 
       10  40581 1 1  51 VAL C    C   3.987  -0.876   3.106 1.00 . A A .  51 VAL C    1 1 
       10  40582 1 1  51 VAL CA   C   3.361  -1.007   4.491 1.00 . A A .  51 VAL CA   1 1 
       10  40583 1 1  51 VAL CB   C   2.898  -2.447   4.712 1.00 . A A .  51 VAL CB   1 1 
       10  40584 1 1  51 VAL CG1  C   4.078  -3.400   4.511 1.00 . A A .  51 VAL CG1  1 1 
       10  40585 1 1  51 VAL CG2  C   2.357  -2.596   6.135 1.00 . A A .  51 VAL CG2  1 1 
       10  40586 1 1  51 VAL H    H   1.327  -0.455   4.730 1.00 . A A .  51 VAL H    1 1 
       10  40587 1 1  51 VAL HA   H   4.104  -0.763   5.234 1.00 . A A .  51 VAL HA   1 1 
       10  40588 1 1  51 VAL HB   H   2.119  -2.687   4.001 1.00 . A A .  51 VAL HB   1 1 
       10  40589 1 1  51 VAL HG11 H   4.916  -3.062   5.104 1.00 . A A .  51 VAL HG11 1 1 
       10  40590 1 1  51 VAL HG12 H   4.358  -3.418   3.473 1.00 . A A .  51 VAL HG12 1 1 
       10  40591 1 1  51 VAL HG13 H   3.794  -4.391   4.826 1.00 . A A .  51 VAL HG13 1 1 
       10  40592 1 1  51 VAL HG21 H   3.180  -2.627   6.831 1.00 . A A .  51 VAL HG21 1 1 
       10  40593 1 1  51 VAL HG22 H   1.787  -3.510   6.209 1.00 . A A .  51 VAL HG22 1 1 
       10  40594 1 1  51 VAL HG23 H   1.720  -1.755   6.368 1.00 . A A .  51 VAL HG23 1 1 
       10  40595 1 1  51 VAL N    N   2.233  -0.092   4.632 1.00 . A A .  51 VAL N    1 1 
       10  40596 1 1  51 VAL O    O   5.208  -0.829   2.966 1.00 . A A .  51 VAL O    1 1 
       10  40597 1 1  52 THR C    C   4.377   0.611   0.523 1.00 . A A .  52 THR C    1 1 
       10  40598 1 1  52 THR CA   C   3.616  -0.696   0.713 1.00 . A A .  52 THR CA   1 1 
       10  40599 1 1  52 THR CB   C   2.437  -0.754  -0.261 1.00 . A A .  52 THR CB   1 1 
       10  40600 1 1  52 THR CG2  C   2.961  -0.887  -1.693 1.00 . A A .  52 THR CG2  1 1 
       10  40601 1 1  52 THR H    H   2.177  -0.862   2.255 1.00 . A A .  52 THR H    1 1 
       10  40602 1 1  52 THR HA   H   4.278  -1.516   0.495 1.00 . A A .  52 THR HA   1 1 
       10  40603 1 1  52 THR HB   H   1.857   0.151  -0.178 1.00 . A A .  52 THR HB   1 1 
       10  40604 1 1  52 THR HG1  H   1.788  -2.117   0.965 1.00 . A A .  52 THR HG1  1 1 
       10  40605 1 1  52 THR HG21 H   3.666  -0.094  -1.894 1.00 . A A .  52 THR HG21 1 1 
       10  40606 1 1  52 THR HG22 H   2.135  -0.817  -2.386 1.00 . A A .  52 THR HG22 1 1 
       10  40607 1 1  52 THR HG23 H   3.449  -1.843  -1.811 1.00 . A A .  52 THR HG23 1 1 
       10  40608 1 1  52 THR N    N   3.141  -0.820   2.084 1.00 . A A .  52 THR N    1 1 
       10  40609 1 1  52 THR O    O   5.443   0.642  -0.097 1.00 . A A .  52 THR O    1 1 
       10  40610 1 1  52 THR OG1  O   1.621  -1.874   0.051 1.00 . A A .  52 THR OG1  1 1 
       10  40611 1 1  53 LEU C    C   5.800   3.013   1.617 1.00 . A A .  53 LEU C    1 1 
       10  40612 1 1  53 LEU CA   C   4.440   3.000   0.930 1.00 . A A .  53 LEU CA   1 1 
       10  40613 1 1  53 LEU CB   C   3.541   4.071   1.555 1.00 . A A .  53 LEU CB   1 1 
       10  40614 1 1  53 LEU CD1  C   4.170   5.759  -0.195 1.00 . A A .  53 LEU CD1  1 1 
       10  40615 1 1  53 LEU CD2  C   3.303   6.514   2.031 1.00 . A A .  53 LEU CD2  1 1 
       10  40616 1 1  53 LEU CG   C   4.145   5.458   1.312 1.00 . A A .  53 LEU CG   1 1 
       10  40617 1 1  53 LEU H    H   2.971   1.607   1.533 1.00 . A A .  53 LEU H    1 1 
       10  40618 1 1  53 LEU HA   H   4.574   3.215  -0.116 1.00 . A A .  53 LEU HA   1 1 
       10  40619 1 1  53 LEU HB2  H   2.558   4.023   1.104 1.00 . A A .  53 LEU HB2  1 1 
       10  40620 1 1  53 LEU HB3  H   3.460   3.899   2.612 1.00 . A A .  53 LEU HB3  1 1 
       10  40621 1 1  53 LEU HD11 H   5.089   5.388  -0.621 1.00 . A A .  53 LEU HD11 1 1 
       10  40622 1 1  53 LEU HD12 H   4.109   6.822  -0.359 1.00 . A A .  53 LEU HD12 1 1 
       10  40623 1 1  53 LEU HD13 H   3.331   5.278  -0.677 1.00 . A A .  53 LEU HD13 1 1 
       10  40624 1 1  53 LEU HD21 H   2.264   6.379   1.772 1.00 . A A .  53 LEU HD21 1 1 
       10  40625 1 1  53 LEU HD22 H   3.625   7.499   1.719 1.00 . A A .  53 LEU HD22 1 1 
       10  40626 1 1  53 LEU HD23 H   3.430   6.413   3.095 1.00 . A A .  53 LEU HD23 1 1 
       10  40627 1 1  53 LEU HG   H   5.149   5.483   1.690 1.00 . A A .  53 LEU HG   1 1 
       10  40628 1 1  53 LEU N    N   3.818   1.691   1.054 1.00 . A A .  53 LEU N    1 1 
       10  40629 1 1  53 LEU O    O   6.761   3.579   1.101 1.00 . A A .  53 LEU O    1 1 
       10  40630 1 1  54 THR C    C   8.226   1.722   2.705 1.00 . A A .  54 THR C    1 1 
       10  40631 1 1  54 THR CA   C   7.121   2.357   3.541 1.00 . A A .  54 THR CA   1 1 
       10  40632 1 1  54 THR CB   C   6.923   1.543   4.825 1.00 . A A .  54 THR CB   1 1 
       10  40633 1 1  54 THR CG2  C   8.253   1.437   5.574 1.00 . A A .  54 THR CG2  1 1 
       10  40634 1 1  54 THR H    H   5.072   1.956   3.151 1.00 . A A .  54 THR H    1 1 
       10  40635 1 1  54 THR HA   H   7.405   3.362   3.807 1.00 . A A .  54 THR HA   1 1 
       10  40636 1 1  54 THR HB   H   6.577   0.550   4.575 1.00 . A A .  54 THR HB   1 1 
       10  40637 1 1  54 THR HG1  H   5.095   2.040   5.264 1.00 . A A .  54 THR HG1  1 1 
       10  40638 1 1  54 THR HG21 H   8.077   1.058   6.570 1.00 . A A .  54 THR HG21 1 1 
       10  40639 1 1  54 THR HG22 H   8.708   2.414   5.636 1.00 . A A .  54 THR HG22 1 1 
       10  40640 1 1  54 THR HG23 H   8.912   0.765   5.044 1.00 . A A .  54 THR HG23 1 1 
       10  40641 1 1  54 THR N    N   5.874   2.391   2.784 1.00 . A A .  54 THR N    1 1 
       10  40642 1 1  54 THR O    O   9.348   2.231   2.650 1.00 . A A .  54 THR O    1 1 
       10  40643 1 1  54 THR OG1  O   5.962   2.186   5.649 1.00 . A A .  54 THR OG1  1 1 
       10  40644 1 1  55 GLY C    C   9.321   0.812   0.038 1.00 . A A .  55 GLY C    1 1 
       10  40645 1 1  55 GLY CA   C   8.893  -0.071   1.205 1.00 . A A .  55 GLY CA   1 1 
       10  40646 1 1  55 GLY H    H   6.997   0.256   2.112 1.00 . A A .  55 GLY H    1 1 
       10  40647 1 1  55 GLY HA2  H   9.756  -0.315   1.803 1.00 . A A .  55 GLY HA2  1 1 
       10  40648 1 1  55 GLY HA3  H   8.457  -0.974   0.821 1.00 . A A .  55 GLY HA3  1 1 
       10  40649 1 1  55 GLY N    N   7.906   0.617   2.046 1.00 . A A .  55 GLY N    1 1 
       10  40650 1 1  55 GLY O    O  10.487   1.191  -0.070 1.00 . A A .  55 GLY O    1 1 
       10  40651 1 1  56 SER C    C   9.475   3.208  -1.552 1.00 . A A .  56 SER C    1 1 
       10  40652 1 1  56 SER CA   C   8.666   1.989  -1.981 1.00 . A A .  56 SER CA   1 1 
       10  40653 1 1  56 SER CB   C   7.358   2.457  -2.628 1.00 . A A .  56 SER CB   1 1 
       10  40654 1 1  56 SER H    H   7.456   0.811  -0.691 1.00 . A A .  56 SER H    1 1 
       10  40655 1 1  56 SER HA   H   9.229   1.421  -2.705 1.00 . A A .  56 SER HA   1 1 
       10  40656 1 1  56 SER HB2  H   6.654   1.643  -2.654 1.00 . A A .  56 SER HB2  1 1 
       10  40657 1 1  56 SER HB3  H   6.936   3.271  -2.046 1.00 . A A .  56 SER HB3  1 1 
       10  40658 1 1  56 SER HG   H   8.414   3.432  -3.937 1.00 . A A .  56 SER HG   1 1 
       10  40659 1 1  56 SER N    N   8.369   1.151  -0.827 1.00 . A A .  56 SER N    1 1 
       10  40660 1 1  56 SER O    O  10.357   3.666  -2.283 1.00 . A A .  56 SER O    1 1 
       10  40661 1 1  56 SER OG   O   7.619   2.893  -3.954 1.00 . A A .  56 SER OG   1 1 
       10  40662 1 1  57 LEU C    C  11.392   4.574   0.322 1.00 . A A .  57 LEU C    1 1 
       10  40663 1 1  57 LEU CA   C   9.911   4.883   0.149 1.00 . A A .  57 LEU CA   1 1 
       10  40664 1 1  57 LEU CB   C   9.319   5.306   1.500 1.00 . A A .  57 LEU CB   1 1 
       10  40665 1 1  57 LEU CD1  C   7.397   6.456   2.613 1.00 . A A .  57 LEU CD1  1 1 
       10  40666 1 1  57 LEU CD2  C   8.551   7.545   0.672 1.00 . A A .  57 LEU CD2  1 1 
       10  40667 1 1  57 LEU CG   C   8.094   6.201   1.279 1.00 . A A .  57 LEU CG   1 1 
       10  40668 1 1  57 LEU H    H   8.478   3.317   0.181 1.00 . A A .  57 LEU H    1 1 
       10  40669 1 1  57 LEU HA   H   9.807   5.684  -0.559 1.00 . A A .  57 LEU HA   1 1 
       10  40670 1 1  57 LEU HB2  H   9.018   4.431   2.048 1.00 . A A .  57 LEU HB2  1 1 
       10  40671 1 1  57 LEU HB3  H  10.052   5.833   2.073 1.00 . A A .  57 LEU HB3  1 1 
       10  40672 1 1  57 LEU HD11 H   6.567   7.131   2.456 1.00 . A A .  57 LEU HD11 1 1 
       10  40673 1 1  57 LEU HD12 H   8.098   6.912   3.296 1.00 . A A .  57 LEU HD12 1 1 
       10  40674 1 1  57 LEU HD13 H   7.045   5.528   3.020 1.00 . A A .  57 LEU HD13 1 1 
       10  40675 1 1  57 LEU HD21 H   7.957   8.350   1.064 1.00 . A A .  57 LEU HD21 1 1 
       10  40676 1 1  57 LEU HD22 H   8.432   7.511  -0.401 1.00 . A A .  57 LEU HD22 1 1 
       10  40677 1 1  57 LEU HD23 H   9.591   7.728   0.905 1.00 . A A .  57 LEU HD23 1 1 
       10  40678 1 1  57 LEU HG   H   7.414   5.720   0.595 1.00 . A A .  57 LEU HG   1 1 
       10  40679 1 1  57 LEU N    N   9.181   3.725  -0.360 1.00 . A A .  57 LEU N    1 1 
       10  40680 1 1  57 LEU O    O  12.248   5.362  -0.075 1.00 . A A .  57 LEU O    1 1 
       10  40681 1 1  58 LEU C    C  13.748   2.774  -0.291 1.00 . A A .  58 LEU C    1 1 
       10  40682 1 1  58 LEU CA   C  13.068   2.997   1.050 1.00 . A A .  58 LEU CA   1 1 
       10  40683 1 1  58 LEU CB   C  13.139   1.707   1.890 1.00 . A A .  58 LEU CB   1 1 
       10  40684 1 1  58 LEU CD1  C  12.032   2.765   3.879 1.00 . A A .  58 LEU CD1  1 1 
       10  40685 1 1  58 LEU CD2  C  13.499   0.765   4.173 1.00 . A A .  58 LEU CD2  1 1 
       10  40686 1 1  58 LEU CG   C  13.281   2.049   3.377 1.00 . A A .  58 LEU CG   1 1 
       10  40687 1 1  58 LEU H    H  10.956   2.818   1.172 1.00 . A A .  58 LEU H    1 1 
       10  40688 1 1  58 LEU HA   H  13.597   3.785   1.573 1.00 . A A .  58 LEU HA   1 1 
       10  40689 1 1  58 LEU HB2  H  12.213   1.156   1.749 1.00 . A A .  58 LEU HB2  1 1 
       10  40690 1 1  58 LEU HB3  H  13.966   1.097   1.577 1.00 . A A .  58 LEU HB3  1 1 
       10  40691 1 1  58 LEU HD11 H  11.227   2.060   3.937 1.00 . A A .  58 LEU HD11 1 1 
       10  40692 1 1  58 LEU HD12 H  11.773   3.564   3.209 1.00 . A A .  58 LEU HD12 1 1 
       10  40693 1 1  58 LEU HD13 H  12.226   3.175   4.857 1.00 . A A .  58 LEU HD13 1 1 
       10  40694 1 1  58 LEU HD21 H  14.447   0.324   3.893 1.00 . A A .  58 LEU HD21 1 1 
       10  40695 1 1  58 LEU HD22 H  12.702   0.073   3.959 1.00 . A A .  58 LEU HD22 1 1 
       10  40696 1 1  58 LEU HD23 H  13.508   0.997   5.227 1.00 . A A .  58 LEU HD23 1 1 
       10  40697 1 1  58 LEU HG   H  14.143   2.695   3.506 1.00 . A A .  58 LEU HG   1 1 
       10  40698 1 1  58 LEU N    N  11.682   3.412   0.881 1.00 . A A .  58 LEU N    1 1 
       10  40699 1 1  58 LEU O    O  14.908   3.143  -0.475 1.00 . A A .  58 LEU O    1 1 
       10  40700 1 1  59 ALA C    C  13.900   3.163  -3.264 1.00 . A A .  59 ALA C    1 1 
       10  40701 1 1  59 ALA CA   C  13.572   1.874  -2.526 1.00 . A A .  59 ALA CA   1 1 
       10  40702 1 1  59 ALA CB   C  12.563   1.063  -3.347 1.00 . A A .  59 ALA CB   1 1 
       10  40703 1 1  59 ALA H    H  12.102   1.888  -0.997 1.00 . A A .  59 ALA H    1 1 
       10  40704 1 1  59 ALA HA   H  14.473   1.292  -2.415 1.00 . A A .  59 ALA HA   1 1 
       10  40705 1 1  59 ALA HB1  H  12.893   1.009  -4.375 1.00 . A A .  59 ALA HB1  1 1 
       10  40706 1 1  59 ALA HB2  H  11.595   1.541  -3.306 1.00 . A A .  59 ALA HB2  1 1 
       10  40707 1 1  59 ALA HB3  H  12.486   0.064  -2.942 1.00 . A A .  59 ALA HB3  1 1 
       10  40708 1 1  59 ALA N    N  13.024   2.156  -1.212 1.00 . A A .  59 ALA N    1 1 
       10  40709 1 1  59 ALA O    O  14.936   3.268  -3.922 1.00 . A A .  59 ALA O    1 1 
       10  40710 1 1  60 ILE C    C  14.035   6.371  -2.946 1.00 . A A .  60 ILE C    1 1 
       10  40711 1 1  60 ILE CA   C  13.220   5.425  -3.823 1.00 . A A .  60 ILE CA   1 1 
       10  40712 1 1  60 ILE CB   C  11.858   6.062  -4.152 1.00 . A A .  60 ILE CB   1 1 
       10  40713 1 1  60 ILE CD1  C  12.358   6.348  -6.600 1.00 . A A .  60 ILE CD1  1 1 
       10  40714 1 1  60 ILE CG1  C  12.034   7.080  -5.290 1.00 . A A .  60 ILE CG1  1 1 
       10  40715 1 1  60 ILE CG2  C  11.295   6.765  -2.919 1.00 . A A .  60 ILE CG2  1 1 
       10  40716 1 1  60 ILE H    H  12.203   4.006  -2.620 1.00 . A A .  60 ILE H    1 1 
       10  40717 1 1  60 ILE HA   H  13.761   5.250  -4.740 1.00 . A A .  60 ILE HA   1 1 
       10  40718 1 1  60 ILE HB   H  11.166   5.288  -4.462 1.00 . A A .  60 ILE HB   1 1 
       10  40719 1 1  60 ILE HD11 H  11.878   6.854  -7.417 1.00 . A A .  60 ILE HD11 1 1 
       10  40720 1 1  60 ILE HD12 H  12.006   5.327  -6.561 1.00 . A A .  60 ILE HD12 1 1 
       10  40721 1 1  60 ILE HD13 H  13.427   6.347  -6.755 1.00 . A A .  60 ILE HD13 1 1 
       10  40722 1 1  60 ILE HG12 H  11.127   7.647  -5.407 1.00 . A A .  60 ILE HG12 1 1 
       10  40723 1 1  60 ILE HG13 H  12.843   7.748  -5.055 1.00 . A A .  60 ILE HG13 1 1 
       10  40724 1 1  60 ILE HG21 H  11.766   7.729  -2.807 1.00 . A A .  60 ILE HG21 1 1 
       10  40725 1 1  60 ILE HG22 H  11.502   6.168  -2.053 1.00 . A A .  60 ILE HG22 1 1 
       10  40726 1 1  60 ILE HG23 H  10.237   6.891  -3.026 1.00 . A A .  60 ILE HG23 1 1 
       10  40727 1 1  60 ILE N    N  13.012   4.145  -3.155 1.00 . A A .  60 ILE N    1 1 
       10  40728 1 1  60 ILE O    O  14.044   7.582  -3.161 1.00 . A A .  60 ILE O    1 1 
       10  40729 1 1  61 ASP C    C  14.661   7.716  -0.399 1.00 . A A .  61 ASP C    1 1 
       10  40730 1 1  61 ASP CA   C  15.506   6.624  -1.043 1.00 . A A .  61 ASP CA   1 1 
       10  40731 1 1  61 ASP CB   C  16.669   7.257  -1.810 1.00 . A A .  61 ASP CB   1 1 
       10  40732 1 1  61 ASP CG   C  17.698   6.191  -2.172 1.00 . A A .  61 ASP CG   1 1 
       10  40733 1 1  61 ASP H    H  14.649   4.845  -1.818 1.00 . A A .  61 ASP H    1 1 
       10  40734 1 1  61 ASP HA   H  15.905   5.986  -0.269 1.00 . A A .  61 ASP HA   1 1 
       10  40735 1 1  61 ASP HB2  H  16.299   7.716  -2.713 1.00 . A A .  61 ASP HB2  1 1 
       10  40736 1 1  61 ASP HB3  H  17.136   8.009  -1.193 1.00 . A A .  61 ASP HB3  1 1 
       10  40737 1 1  61 ASP N    N  14.700   5.814  -1.951 1.00 . A A .  61 ASP N    1 1 
       10  40738 1 1  61 ASP O    O  14.633   8.851  -0.875 1.00 . A A .  61 ASP O    1 1 
       10  40739 1 1  61 ASP OD1  O  17.626   5.110  -1.611 1.00 . A A .  61 ASP OD1  1 1 
       10  40740 1 1  61 ASP OD2  O  18.543   6.471  -3.006 1.00 . A A .  61 ASP OD2  1 1 
       10  40741 1 1  62 ALA C    C  12.458   7.665   2.576 1.00 . A A .  62 ALA C    1 1 
       10  40742 1 1  62 ALA CA   C  13.122   8.336   1.381 1.00 . A A .  62 ALA CA   1 1 
       10  40743 1 1  62 ALA CB   C  12.056   8.869   0.430 1.00 . A A .  62 ALA CB   1 1 
       10  40744 1 1  62 ALA H    H  14.034   6.446   1.015 1.00 . A A .  62 ALA H    1 1 
       10  40745 1 1  62 ALA HA   H  13.724   9.161   1.712 1.00 . A A .  62 ALA HA   1 1 
       10  40746 1 1  62 ALA HB1  H  11.647   8.053  -0.149 1.00 . A A .  62 ALA HB1  1 1 
       10  40747 1 1  62 ALA HB2  H  12.500   9.594  -0.234 1.00 . A A .  62 ALA HB2  1 1 
       10  40748 1 1  62 ALA HB3  H  11.270   9.340   0.999 1.00 . A A .  62 ALA HB3  1 1 
       10  40749 1 1  62 ALA N    N  13.973   7.369   0.682 1.00 . A A .  62 ALA N    1 1 
       10  40750 1 1  62 ALA O    O  11.237   7.617   2.671 1.00 . A A .  62 ALA O    1 1 
       10  40751 1 1  63 PRO C    C  11.668   7.261   5.438 1.00 . A A .  63 PRO C    1 1 
       10  40752 1 1  63 PRO CA   C  12.720   6.448   4.691 1.00 . A A .  63 PRO CA   1 1 
       10  40753 1 1  63 PRO CB   C  13.975   6.240   5.564 1.00 . A A .  63 PRO CB   1 1 
       10  40754 1 1  63 PRO CD   C  14.693   7.227   3.481 1.00 . A A .  63 PRO CD   1 1 
       10  40755 1 1  63 PRO CG   C  15.029   7.120   4.969 1.00 . A A .  63 PRO CG   1 1 
       10  40756 1 1  63 PRO HA   H  12.317   5.490   4.410 1.00 . A A .  63 PRO HA   1 1 
       10  40757 1 1  63 PRO HB2  H  13.775   6.530   6.588 1.00 . A A .  63 PRO HB2  1 1 
       10  40758 1 1  63 PRO HB3  H  14.289   5.207   5.527 1.00 . A A .  63 PRO HB3  1 1 
       10  40759 1 1  63 PRO HD2  H  15.059   8.174   3.108 1.00 . A A .  63 PRO HD2  1 1 
       10  40760 1 1  63 PRO HD3  H  15.117   6.407   2.930 1.00 . A A .  63 PRO HD3  1 1 
       10  40761 1 1  63 PRO HG2  H  14.990   8.101   5.426 1.00 . A A .  63 PRO HG2  1 1 
       10  40762 1 1  63 PRO HG3  H  16.002   6.685   5.096 1.00 . A A .  63 PRO HG3  1 1 
       10  40763 1 1  63 PRO N    N  13.233   7.168   3.483 1.00 . A A .  63 PRO N    1 1 
       10  40764 1 1  63 PRO O    O  11.674   8.484   5.405 1.00 . A A .  63 PRO O    1 1 
       10  40765 1 1  64 VAL C    C   9.943   7.074   8.367 1.00 . A A .  64 VAL C    1 1 
       10  40766 1 1  64 VAL CA   C   9.693   7.210   6.868 1.00 . A A .  64 VAL CA   1 1 
       10  40767 1 1  64 VAL CB   C   8.336   6.601   6.488 1.00 . A A .  64 VAL CB   1 1 
       10  40768 1 1  64 VAL CG1  C   8.513   5.108   6.208 1.00 . A A .  64 VAL CG1  1 1 
       10  40769 1 1  64 VAL CG2  C   7.350   6.786   7.647 1.00 . A A .  64 VAL CG2  1 1 
       10  40770 1 1  64 VAL H    H  10.807   5.575   6.111 1.00 . A A .  64 VAL H    1 1 
       10  40771 1 1  64 VAL HA   H   9.674   8.266   6.616 1.00 . A A .  64 VAL HA   1 1 
       10  40772 1 1  64 VAL HB   H   7.952   7.092   5.608 1.00 . A A .  64 VAL HB   1 1 
       10  40773 1 1  64 VAL HG11 H   8.962   4.629   7.066 1.00 . A A .  64 VAL HG11 1 1 
       10  40774 1 1  64 VAL HG12 H   9.150   4.975   5.346 1.00 . A A .  64 VAL HG12 1 1 
       10  40775 1 1  64 VAL HG13 H   7.549   4.668   6.008 1.00 . A A .  64 VAL HG13 1 1 
       10  40776 1 1  64 VAL HG21 H   6.351   6.617   7.305 1.00 . A A .  64 VAL HG21 1 1 
       10  40777 1 1  64 VAL HG22 H   7.437   7.784   8.035 1.00 . A A .  64 VAL HG22 1 1 
       10  40778 1 1  64 VAL HG23 H   7.601   6.086   8.429 1.00 . A A .  64 VAL HG23 1 1 
       10  40779 1 1  64 VAL N    N  10.761   6.557   6.115 1.00 . A A .  64 VAL N    1 1 
       10  40780 1 1  64 VAL O    O  10.444   6.057   8.832 1.00 . A A .  64 VAL O    1 1 
       10  40781 1 1  65 ILE C    C   8.926   6.998  11.205 1.00 . A A .  65 ILE C    1 1 
       10  40782 1 1  65 ILE CA   C   9.752   8.094  10.552 1.00 . A A .  65 ILE CA   1 1 
       10  40783 1 1  65 ILE CB   C   9.345   9.450  11.142 1.00 . A A .  65 ILE CB   1 1 
       10  40784 1 1  65 ILE CD1  C   9.784  11.910  11.033 1.00 . A A .  65 ILE CD1  1 1 
       10  40785 1 1  65 ILE CG1  C  10.327  10.526  10.670 1.00 . A A .  65 ILE CG1  1 1 
       10  40786 1 1  65 ILE CG2  C   9.377   9.378  12.674 1.00 . A A .  65 ILE CG2  1 1 
       10  40787 1 1  65 ILE H    H   9.150   8.895   8.683 1.00 . A A .  65 ILE H    1 1 
       10  40788 1 1  65 ILE HA   H  10.794   7.923  10.766 1.00 . A A .  65 ILE HA   1 1 
       10  40789 1 1  65 ILE HB   H   8.348   9.702  10.817 1.00 . A A .  65 ILE HB   1 1 
       10  40790 1 1  65 ILE HD11 H   9.605  11.958  12.097 1.00 . A A .  65 ILE HD11 1 1 
       10  40791 1 1  65 ILE HD12 H   8.858  12.084  10.505 1.00 . A A .  65 ILE HD12 1 1 
       10  40792 1 1  65 ILE HD13 H  10.506  12.663  10.757 1.00 . A A .  65 ILE HD13 1 1 
       10  40793 1 1  65 ILE HG12 H  11.284  10.377  11.147 1.00 . A A .  65 ILE HG12 1 1 
       10  40794 1 1  65 ILE HG13 H  10.443  10.460   9.598 1.00 . A A .  65 ILE HG13 1 1 
       10  40795 1 1  65 ILE HG21 H  10.284   8.883  12.990 1.00 . A A .  65 ILE HG21 1 1 
       10  40796 1 1  65 ILE HG22 H   8.521   8.818  13.023 1.00 . A A .  65 ILE HG22 1 1 
       10  40797 1 1  65 ILE HG23 H   9.347  10.373  13.086 1.00 . A A .  65 ILE HG23 1 1 
       10  40798 1 1  65 ILE N    N   9.567   8.112   9.111 1.00 . A A .  65 ILE N    1 1 
       10  40799 1 1  65 ILE O    O   9.421   6.264  12.063 1.00 . A A .  65 ILE O    1 1 
       10  40800 1 1  66 ALA C    C   6.093   5.086  10.254 1.00 . A A .  66 ALA C    1 1 
       10  40801 1 1  66 ALA CA   C   6.773   5.869  11.362 1.00 . A A .  66 ALA CA   1 1 
       10  40802 1 1  66 ALA CB   C   5.715   6.543  12.240 1.00 . A A .  66 ALA CB   1 1 
       10  40803 1 1  66 ALA H    H   7.321   7.497  10.113 1.00 . A A .  66 ALA H    1 1 
       10  40804 1 1  66 ALA HA   H   7.342   5.184  11.973 1.00 . A A .  66 ALA HA   1 1 
       10  40805 1 1  66 ALA HB1  H   5.297   5.816  12.915 1.00 . A A .  66 ALA HB1  1 1 
       10  40806 1 1  66 ALA HB2  H   4.931   6.948  11.620 1.00 . A A .  66 ALA HB2  1 1 
       10  40807 1 1  66 ALA HB3  H   6.169   7.342  12.808 1.00 . A A .  66 ALA HB3  1 1 
       10  40808 1 1  66 ALA N    N   7.663   6.887  10.800 1.00 . A A .  66 ALA N    1 1 
       10  40809 1 1  66 ALA O    O   5.582   5.667   9.290 1.00 . A A .  66 ALA O    1 1 
       10  40810 1 1  67 SER C    C   4.597   1.835  10.060 1.00 . A A .  67 SER C    1 1 
       10  40811 1 1  67 SER CA   C   5.458   2.899   9.396 1.00 . A A .  67 SER CA   1 1 
       10  40812 1 1  67 SER CB   C   6.541   2.227   8.553 1.00 . A A .  67 SER CB   1 1 
       10  40813 1 1  67 SER H    H   6.486   3.364  11.191 1.00 . A A .  67 SER H    1 1 
       10  40814 1 1  67 SER HA   H   4.833   3.492   8.741 1.00 . A A .  67 SER HA   1 1 
       10  40815 1 1  67 SER HB2  H   7.241   1.727   9.193 1.00 . A A .  67 SER HB2  1 1 
       10  40816 1 1  67 SER HB3  H   6.083   1.504   7.891 1.00 . A A .  67 SER HB3  1 1 
       10  40817 1 1  67 SER HG   H   6.790   3.293   6.943 1.00 . A A .  67 SER HG   1 1 
       10  40818 1 1  67 SER N    N   6.077   3.766  10.396 1.00 . A A .  67 SER N    1 1 
       10  40819 1 1  67 SER O    O   4.773   1.526  11.238 1.00 . A A .  67 SER O    1 1 
       10  40820 1 1  67 SER OG   O   7.227   3.213   7.796 1.00 . A A .  67 SER OG   1 1 
       10  40821 1 1  68 GLY C    C   3.416  -1.134   9.687 1.00 . A A .  68 GLY C    1 1 
       10  40822 1 1  68 GLY CA   C   2.775   0.244   9.826 1.00 . A A .  68 GLY CA   1 1 
       10  40823 1 1  68 GLY H    H   3.561   1.568   8.368 1.00 . A A .  68 GLY H    1 1 
       10  40824 1 1  68 GLY HA2  H   2.576   0.439  10.869 1.00 . A A .  68 GLY HA2  1 1 
       10  40825 1 1  68 GLY HA3  H   1.847   0.257   9.278 1.00 . A A .  68 GLY HA3  1 1 
       10  40826 1 1  68 GLY N    N   3.660   1.278   9.298 1.00 . A A .  68 GLY N    1 1 
       10  40827 1 1  68 GLY O    O   4.032  -1.442   8.668 1.00 . A A .  68 GLY O    1 1 
       10  40828 1 1  69 ALA C    C   3.442  -4.059  11.960 1.00 . A A .  69 ALA C    1 1 
       10  40829 1 1  69 ALA CA   C   3.830  -3.302  10.701 1.00 . A A .  69 ALA CA   1 1 
       10  40830 1 1  69 ALA CB   C   5.356  -3.223  10.604 1.00 . A A .  69 ALA CB   1 1 
       10  40831 1 1  69 ALA H    H   2.758  -1.659  11.503 1.00 . A A .  69 ALA H    1 1 
       10  40832 1 1  69 ALA HA   H   3.453  -3.834   9.842 1.00 . A A .  69 ALA HA   1 1 
       10  40833 1 1  69 ALA HB1  H   5.636  -2.815   9.646 1.00 . A A .  69 ALA HB1  1 1 
       10  40834 1 1  69 ALA HB2  H   5.777  -4.209  10.707 1.00 . A A .  69 ALA HB2  1 1 
       10  40835 1 1  69 ALA HB3  H   5.734  -2.586  11.391 1.00 . A A .  69 ALA HB3  1 1 
       10  40836 1 1  69 ALA N    N   3.263  -1.959  10.718 1.00 . A A .  69 ALA N    1 1 
       10  40837 1 1  69 ALA O    O   2.508  -3.676  12.668 1.00 . A A .  69 ALA O    1 1 
       10  40838 1 1  70 THR C    C   5.167  -6.279  14.161 1.00 . A A .  70 THR C    1 1 
       10  40839 1 1  70 THR CA   C   3.876  -5.953  13.431 1.00 . A A .  70 THR CA   1 1 
       10  40840 1 1  70 THR CB   C   3.175  -7.247  13.027 1.00 . A A .  70 THR CB   1 1 
       10  40841 1 1  70 THR CG2  C   4.046  -8.011  12.026 1.00 . A A .  70 THR CG2  1 1 
       10  40842 1 1  70 THR H    H   4.891  -5.408  11.648 1.00 . A A .  70 THR H    1 1 
       10  40843 1 1  70 THR HA   H   3.234  -5.401  14.101 1.00 . A A .  70 THR HA   1 1 
       10  40844 1 1  70 THR HB   H   2.228  -7.014  12.569 1.00 . A A .  70 THR HB   1 1 
       10  40845 1 1  70 THR HG1  H   2.098  -8.449  14.108 1.00 . A A .  70 THR HG1  1 1 
       10  40846 1 1  70 THR HG21 H   4.411  -7.331  11.271 1.00 . A A .  70 THR HG21 1 1 
       10  40847 1 1  70 THR HG22 H   3.458  -8.787  11.559 1.00 . A A .  70 THR HG22 1 1 
       10  40848 1 1  70 THR HG23 H   4.884  -8.457  12.543 1.00 . A A .  70 THR HG23 1 1 
       10  40849 1 1  70 THR N    N   4.162  -5.147  12.244 1.00 . A A .  70 THR N    1 1 
       10  40850 1 1  70 THR O    O   6.160  -6.657  13.536 1.00 . A A .  70 THR O    1 1 
       10  40851 1 1  70 THR OG1  O   2.967  -8.049  14.179 1.00 . A A .  70 THR OG1  1 1 
       10  40852 1 1  71 THR C    C   7.619  -6.140  15.515 1.00 . A A .  71 THR C    1 1 
       10  40853 1 1  71 THR CA   C   6.338  -6.403  16.308 1.00 . A A .  71 THR CA   1 1 
       10  40854 1 1  71 THR CB   C   6.317  -7.850  16.785 1.00 . A A .  71 THR CB   1 1 
       10  40855 1 1  71 THR CG2  C   5.941  -8.770  15.623 1.00 . A A .  71 THR CG2  1 1 
       10  40856 1 1  71 THR H    H   4.328  -5.819  15.920 1.00 . A A .  71 THR H    1 1 
       10  40857 1 1  71 THR HA   H   6.324  -5.746  17.163 1.00 . A A .  71 THR HA   1 1 
       10  40858 1 1  71 THR HB   H   5.589  -7.956  17.573 1.00 . A A .  71 THR HB   1 1 
       10  40859 1 1  71 THR HG1  H   8.239  -8.046  16.568 1.00 . A A .  71 THR HG1  1 1 
       10  40860 1 1  71 THR HG21 H   6.041  -9.798  15.932 1.00 . A A .  71 THR HG21 1 1 
       10  40861 1 1  71 THR HG22 H   6.595  -8.584  14.787 1.00 . A A .  71 THR HG22 1 1 
       10  40862 1 1  71 THR HG23 H   4.921  -8.583  15.331 1.00 . A A .  71 THR HG23 1 1 
       10  40863 1 1  71 THR N    N   5.152  -6.128  15.489 1.00 . A A .  71 THR N    1 1 
       10  40864 1 1  71 THR O    O   8.339  -7.067  15.154 1.00 . A A .  71 THR O    1 1 
       10  40865 1 1  71 THR OG1  O   7.604  -8.198  17.272 1.00 . A A .  71 THR OG1  1 1 
       10  40866 1 1  72 PRO C    C  10.380  -4.892  15.094 1.00 . A A .  72 PRO C    1 1 
       10  40867 1 1  72 PRO CA   C   9.072  -4.510  14.400 1.00 . A A .  72 PRO CA   1 1 
       10  40868 1 1  72 PRO CB   C   8.946  -2.979  14.276 1.00 . A A .  72 PRO CB   1 1 
       10  40869 1 1  72 PRO CD   C   7.070  -3.741  15.586 1.00 . A A .  72 PRO CD   1 1 
       10  40870 1 1  72 PRO CG   C   7.518  -2.673  14.593 1.00 . A A .  72 PRO CG   1 1 
       10  40871 1 1  72 PRO HA   H   9.029  -4.954  13.420 1.00 . A A .  72 PRO HA   1 1 
       10  40872 1 1  72 PRO HB2  H   9.602  -2.486  14.985 1.00 . A A .  72 PRO HB2  1 1 
       10  40873 1 1  72 PRO HB3  H   9.181  -2.661  13.271 1.00 . A A .  72 PRO HB3  1 1 
       10  40874 1 1  72 PRO HD2  H   7.295  -3.433  16.603 1.00 . A A .  72 PRO HD2  1 1 
       10  40875 1 1  72 PRO HD3  H   6.021  -3.946  15.473 1.00 . A A .  72 PRO HD3  1 1 
       10  40876 1 1  72 PRO HG2  H   7.434  -1.687  15.032 1.00 . A A .  72 PRO HG2  1 1 
       10  40877 1 1  72 PRO HG3  H   6.912  -2.743  13.703 1.00 . A A .  72 PRO HG3  1 1 
       10  40878 1 1  72 PRO N    N   7.880  -4.905  15.210 1.00 . A A .  72 PRO N    1 1 
       10  40879 1 1  72 PRO O    O  10.482  -4.835  16.318 1.00 . A A .  72 PRO O    1 1 
       10  40880 1 1  73 ASN C    C  13.758  -5.536  13.781 1.00 . A A .  73 ASN C    1 1 
       10  40881 1 1  73 ASN CA   C  12.671  -5.652  14.845 1.00 . A A .  73 ASN CA   1 1 
       10  40882 1 1  73 ASN CB   C  12.615  -7.087  15.368 1.00 . A A .  73 ASN CB   1 1 
       10  40883 1 1  73 ASN CG   C  12.235  -8.038  14.240 1.00 . A A .  73 ASN CG   1 1 
       10  40884 1 1  73 ASN H    H  11.235  -5.289  13.328 1.00 . A A .  73 ASN H    1 1 
       10  40885 1 1  73 ASN HA   H  12.915  -4.991  15.665 1.00 . A A .  73 ASN HA   1 1 
       10  40886 1 1  73 ASN HB2  H  13.584  -7.362  15.759 1.00 . A A .  73 ASN HB2  1 1 
       10  40887 1 1  73 ASN HB3  H  11.879  -7.152  16.155 1.00 . A A .  73 ASN HB3  1 1 
       10  40888 1 1  73 ASN HD21 H  12.568  -9.676  15.310 1.00 . A A .  73 ASN HD21 1 1 
       10  40889 1 1  73 ASN HD22 H  12.043  -9.944  13.718 1.00 . A A .  73 ASN HD22 1 1 
       10  40890 1 1  73 ASN N    N  11.374  -5.272  14.299 1.00 . A A .  73 ASN N    1 1 
       10  40891 1 1  73 ASN ND2  N  12.286  -9.326  14.439 1.00 . A A .  73 ASN ND2  1 1 
       10  40892 1 1  73 ASN O    O  14.911  -5.235  14.087 1.00 . A A .  73 ASN O    1 1 
       10  40893 1 1  73 ASN OD1  O  11.882  -7.595  13.146 1.00 . A A .  73 ASN OD1  1 1 
       10  40894 1 1  74 ASN C    C  14.844  -4.269  11.271 1.00 . A A .  74 ASN C    1 1 
       10  40895 1 1  74 ASN CA   C  14.328  -5.696  11.428 1.00 . A A .  74 ASN CA   1 1 
       10  40896 1 1  74 ASN CB   C  13.660  -6.150  10.127 1.00 . A A .  74 ASN CB   1 1 
       10  40897 1 1  74 ASN CG   C  13.427  -7.657  10.161 1.00 . A A .  74 ASN CG   1 1 
       10  40898 1 1  74 ASN H    H  12.447  -6.010  12.346 1.00 . A A .  74 ASN H    1 1 
       10  40899 1 1  74 ASN HA   H  15.163  -6.349  11.635 1.00 . A A .  74 ASN HA   1 1 
       10  40900 1 1  74 ASN HB2  H  12.715  -5.642  10.014 1.00 . A A .  74 ASN HB2  1 1 
       10  40901 1 1  74 ASN HB3  H  14.301  -5.908   9.291 1.00 . A A .  74 ASN HB3  1 1 
       10  40902 1 1  74 ASN HD21 H  12.059  -7.624   8.722 1.00 . A A .  74 ASN HD21 1 1 
       10  40903 1 1  74 ASN HD22 H  12.399  -9.158   9.364 1.00 . A A .  74 ASN HD22 1 1 
       10  40904 1 1  74 ASN N    N  13.381  -5.775  12.531 1.00 . A A .  74 ASN N    1 1 
       10  40905 1 1  74 ASN ND2  N  12.556  -8.191   9.348 1.00 . A A .  74 ASN ND2  1 1 
       10  40906 1 1  74 ASN O    O  16.021  -4.051  10.979 1.00 . A A .  74 ASN O    1 1 
       10  40907 1 1  74 ASN OD1  O  14.052  -8.367  10.949 1.00 . A A .  74 ASN OD1  1 1 
       10  40908 1 1  75 ARG C    C  15.415  -1.526  12.298 1.00 . A A .  75 ARG C    1 1 
       10  40909 1 1  75 ARG CA   C  14.329  -1.894  11.293 1.00 . A A .  75 ARG CA   1 1 
       10  40910 1 1  75 ARG CB   C  13.104  -1.007  11.516 1.00 . A A .  75 ARG CB   1 1 
       10  40911 1 1  75 ARG CD   C  12.251   1.341  11.461 1.00 . A A .  75 ARG CD   1 1 
       10  40912 1 1  75 ARG CG   C  13.480   0.454  11.263 1.00 . A A .  75 ARG CG   1 1 
       10  40913 1 1  75 ARG CZ   C  11.762   3.719  11.439 1.00 . A A .  75 ARG CZ   1 1 
       10  40914 1 1  75 ARG H    H  13.024  -3.534  11.657 1.00 . A A .  75 ARG H    1 1 
       10  40915 1 1  75 ARG HA   H  14.700  -1.733  10.294 1.00 . A A .  75 ARG HA   1 1 
       10  40916 1 1  75 ARG HB2  H  12.313  -1.302  10.845 1.00 . A A .  75 ARG HB2  1 1 
       10  40917 1 1  75 ARG HB3  H  12.765  -1.114  12.540 1.00 . A A .  75 ARG HB3  1 1 
       10  40918 1 1  75 ARG HD2  H  11.444   0.972  10.846 1.00 . A A .  75 ARG HD2  1 1 
       10  40919 1 1  75 ARG HD3  H  11.951   1.313  12.497 1.00 . A A .  75 ARG HD3  1 1 
       10  40920 1 1  75 ARG HE   H  13.353   2.901  10.542 1.00 . A A .  75 ARG HE   1 1 
       10  40921 1 1  75 ARG HG2  H  14.253   0.756  11.954 1.00 . A A .  75 ARG HG2  1 1 
       10  40922 1 1  75 ARG HG3  H  13.840   0.559  10.251 1.00 . A A .  75 ARG HG3  1 1 
       10  40923 1 1  75 ARG HH11 H  10.469   2.548  12.422 1.00 . A A .  75 ARG HH11 1 1 
       10  40924 1 1  75 ARG HH12 H  10.098   4.240  12.425 1.00 . A A .  75 ARG HH12 1 1 
       10  40925 1 1  75 ARG HH21 H  12.874   5.121  10.542 1.00 . A A .  75 ARG HH21 1 1 
       10  40926 1 1  75 ARG HH22 H  11.460   5.696  11.360 1.00 . A A .  75 ARG HH22 1 1 
       10  40927 1 1  75 ARG N    N  13.949  -3.298  11.443 1.00 . A A .  75 ARG N    1 1 
       10  40928 1 1  75 ARG NE   N  12.553   2.715  11.076 1.00 . A A .  75 ARG NE   1 1 
       10  40929 1 1  75 ARG NH1  N  10.693   3.484  12.151 1.00 . A A .  75 ARG NH1  1 1 
       10  40930 1 1  75 ARG NH2  N  12.054   4.941  11.086 1.00 . A A .  75 ARG NH2  1 1 
       10  40931 1 1  75 ARG O    O  16.434  -0.939  11.932 1.00 . A A .  75 ARG O    1 1 
       10  40932 1 1  76 VAL C    C  17.516  -2.255  14.271 1.00 . A A .  76 VAL C    1 1 
       10  40933 1 1  76 VAL CA   C  16.181  -1.596  14.598 1.00 . A A .  76 VAL CA   1 1 
       10  40934 1 1  76 VAL CB   C  15.675  -2.118  15.946 1.00 . A A .  76 VAL CB   1 1 
       10  40935 1 1  76 VAL CG1  C  16.747  -1.896  17.016 1.00 . A A .  76 VAL CG1  1 1 
       10  40936 1 1  76 VAL CG2  C  14.402  -1.369  16.338 1.00 . A A .  76 VAL CG2  1 1 
       10  40937 1 1  76 VAL H    H  14.372  -2.352  13.793 1.00 . A A .  76 VAL H    1 1 
       10  40938 1 1  76 VAL HA   H  16.320  -0.528  14.666 1.00 . A A .  76 VAL HA   1 1 
       10  40939 1 1  76 VAL HB   H  15.463  -3.177  15.866 1.00 . A A .  76 VAL HB   1 1 
       10  40940 1 1  76 VAL HG11 H  17.127  -0.888  16.938 1.00 . A A .  76 VAL HG11 1 1 
       10  40941 1 1  76 VAL HG12 H  17.555  -2.598  16.868 1.00 . A A .  76 VAL HG12 1 1 
       10  40942 1 1  76 VAL HG13 H  16.316  -2.044  17.994 1.00 . A A .  76 VAL HG13 1 1 
       10  40943 1 1  76 VAL HG21 H  14.179  -1.555  17.378 1.00 . A A .  76 VAL HG21 1 1 
       10  40944 1 1  76 VAL HG22 H  13.581  -1.714  15.727 1.00 . A A .  76 VAL HG22 1 1 
       10  40945 1 1  76 VAL HG23 H  14.548  -0.310  16.185 1.00 . A A .  76 VAL HG23 1 1 
       10  40946 1 1  76 VAL N    N  15.207  -1.897  13.554 1.00 . A A .  76 VAL N    1 1 
       10  40947 1 1  76 VAL O    O  18.570  -1.802  14.718 1.00 . A A .  76 VAL O    1 1 
       10  40948 1 1  77 ALA C    C  19.766  -3.057  12.665 1.00 . A A .  77 ALA C    1 1 
       10  40949 1 1  77 ALA CA   C  18.683  -4.039  13.103 1.00 . A A .  77 ALA CA   1 1 
       10  40950 1 1  77 ALA CB   C  18.381  -5.016  11.966 1.00 . A A .  77 ALA CB   1 1 
       10  40951 1 1  77 ALA H    H  16.601  -3.643  13.155 1.00 . A A .  77 ALA H    1 1 
       10  40952 1 1  77 ALA HA   H  19.041  -4.597  13.955 1.00 . A A .  77 ALA HA   1 1 
       10  40953 1 1  77 ALA HB1  H  19.158  -5.764  11.919 1.00 . A A .  77 ALA HB1  1 1 
       10  40954 1 1  77 ALA HB2  H  18.340  -4.480  11.029 1.00 . A A .  77 ALA HB2  1 1 
       10  40955 1 1  77 ALA HB3  H  17.432  -5.497  12.148 1.00 . A A .  77 ALA HB3  1 1 
       10  40956 1 1  77 ALA N    N  17.467  -3.328  13.485 1.00 . A A .  77 ALA N    1 1 
       10  40957 1 1  77 ALA O    O  19.519  -1.858  12.547 1.00 . A A .  77 ALA O    1 1 
       10  40958 1 1  78 ASP C    C  21.776  -2.067  10.674 1.00 . A A .  78 ASP C    1 1 
       10  40959 1 1  78 ASP CA   C  22.080  -2.738  12.005 1.00 . A A .  78 ASP CA   1 1 
       10  40960 1 1  78 ASP CB   C  23.350  -3.581  11.879 1.00 . A A .  78 ASP CB   1 1 
       10  40961 1 1  78 ASP CG   C  23.151  -4.666  10.827 1.00 . A A .  78 ASP CG   1 1 
       10  40962 1 1  78 ASP H    H  21.102  -4.537  12.530 1.00 . A A .  78 ASP H    1 1 
       10  40963 1 1  78 ASP HA   H  22.243  -1.975  12.753 1.00 . A A .  78 ASP HA   1 1 
       10  40964 1 1  78 ASP HB2  H  24.174  -2.946  11.588 1.00 . A A .  78 ASP HB2  1 1 
       10  40965 1 1  78 ASP HB3  H  23.572  -4.042  12.830 1.00 . A A .  78 ASP HB3  1 1 
       10  40966 1 1  78 ASP N    N  20.964  -3.576  12.424 1.00 . A A .  78 ASP N    1 1 
       10  40967 1 1  78 ASP O    O  20.725  -2.302  10.084 1.00 . A A .  78 ASP O    1 1 
       10  40968 1 1  78 ASP OD1  O  22.159  -4.603  10.120 1.00 . A A .  78 ASP OD1  1 1 
       10  40969 1 1  78 ASP OD2  O  23.994  -5.544  10.742 1.00 . A A .  78 ASP OD2  1 1 
       10  40970 1 1  79 ASP C    C  22.012  -1.483   7.866 1.00 . A A .  79 ASP C    1 1 
       10  40971 1 1  79 ASP CA   C  22.519  -0.535   8.948 1.00 . A A .  79 ASP CA   1 1 
       10  40972 1 1  79 ASP CB   C  23.844   0.088   8.499 1.00 . A A .  79 ASP CB   1 1 
       10  40973 1 1  79 ASP CG   C  24.932  -0.979   8.458 1.00 . A A .  79 ASP CG   1 1 
       10  40974 1 1  79 ASP H    H  23.519  -1.085  10.729 1.00 . A A .  79 ASP H    1 1 
       10  40975 1 1  79 ASP HA   H  21.795   0.257   9.084 1.00 . A A .  79 ASP HA   1 1 
       10  40976 1 1  79 ASP HB2  H  23.724   0.511   7.510 1.00 . A A .  79 ASP HB2  1 1 
       10  40977 1 1  79 ASP HB3  H  24.130   0.866   9.189 1.00 . A A .  79 ASP HB3  1 1 
       10  40978 1 1  79 ASP N    N  22.700  -1.231  10.212 1.00 . A A .  79 ASP N    1 1 
       10  40979 1 1  79 ASP O    O  22.791  -2.042   7.099 1.00 . A A .  79 ASP O    1 1 
       10  40980 1 1  79 ASP OD1  O  24.597  -2.145   8.590 1.00 . A A .  79 ASP OD1  1 1 
       10  40981 1 1  79 ASP OD2  O  26.085  -0.616   8.299 1.00 . A A .  79 ASP OD2  1 1 
       10  40982 1 1  80 GLN C    C  20.267  -1.977   5.432 1.00 . A A .  80 GLN C    1 1 
       10  40983 1 1  80 GLN CA   C  20.092  -2.552   6.834 1.00 . A A .  80 GLN CA   1 1 
       10  40984 1 1  80 GLN CB   C  18.599  -2.730   7.130 1.00 . A A .  80 GLN CB   1 1 
       10  40985 1 1  80 GLN CD   C  18.671  -5.227   7.241 1.00 . A A .  80 GLN CD   1 1 
       10  40986 1 1  80 GLN CG   C  18.098  -4.028   6.489 1.00 . A A .  80 GLN CG   1 1 
       10  40987 1 1  80 GLN H    H  20.121  -1.200   8.466 1.00 . A A .  80 GLN H    1 1 
       10  40988 1 1  80 GLN HA   H  20.585  -3.509   6.879 1.00 . A A .  80 GLN HA   1 1 
       10  40989 1 1  80 GLN HB2  H  18.450  -2.770   8.197 1.00 . A A .  80 GLN HB2  1 1 
       10  40990 1 1  80 GLN HB3  H  18.044  -1.894   6.722 1.00 . A A .  80 GLN HB3  1 1 
       10  40991 1 1  80 GLN HE21 H  19.091  -6.249   5.593 1.00 . A A .  80 GLN HE21 1 1 
       10  40992 1 1  80 GLN HE22 H  19.488  -7.026   7.049 1.00 . A A .  80 GLN HE22 1 1 
       10  40993 1 1  80 GLN HG2  H  17.024  -4.057   6.530 1.00 . A A .  80 GLN HG2  1 1 
       10  40994 1 1  80 GLN HG3  H  18.420  -4.074   5.463 1.00 . A A .  80 GLN HG3  1 1 
       10  40995 1 1  80 GLN N    N  20.696  -1.664   7.818 1.00 . A A .  80 GLN N    1 1 
       10  40996 1 1  80 GLN NE2  N  19.122  -6.252   6.572 1.00 . A A .  80 GLN NE2  1 1 
       10  40997 1 1  80 GLN O    O  19.630  -2.421   4.476 1.00 . A A .  80 GLN O    1 1 
       10  40998 1 1  80 GLN OE1  O  18.711  -5.227   8.472 1.00 . A A .  80 GLN OE1  1 1 
       10  40999 1 1  81 GLY C    C  21.016   1.126   4.046 1.00 . A A .  81 GLY C    1 1 
       10  41000 1 1  81 GLY CA   C  21.389  -0.344   4.013 1.00 . A A .  81 GLY CA   1 1 
       10  41001 1 1  81 GLY H    H  21.616  -0.657   6.094 1.00 . A A .  81 GLY H    1 1 
       10  41002 1 1  81 GLY HA2  H  22.435  -0.443   3.771 1.00 . A A .  81 GLY HA2  1 1 
       10  41003 1 1  81 GLY HA3  H  20.803  -0.830   3.244 1.00 . A A .  81 GLY HA3  1 1 
       10  41004 1 1  81 GLY N    N  21.135  -0.976   5.306 1.00 . A A .  81 GLY N    1 1 
       10  41005 1 1  81 GLY O    O  21.512   1.921   3.244 1.00 . A A .  81 GLY O    1 1 
       10  41006 1 1  82 PHE C    C  20.310   3.520   6.351 1.00 . A A .  82 PHE C    1 1 
       10  41007 1 1  82 PHE CA   C  19.707   2.889   5.106 1.00 . A A .  82 PHE CA   1 1 
       10  41008 1 1  82 PHE CB   C  18.184   2.955   5.185 1.00 . A A .  82 PHE CB   1 1 
       10  41009 1 1  82 PHE CD1  C  17.474   3.412   2.810 1.00 . A A .  82 PHE CD1  1 1 
       10  41010 1 1  82 PHE CD2  C  17.162   1.183   3.712 1.00 . A A .  82 PHE CD2  1 1 
       10  41011 1 1  82 PHE CE1  C  16.926   2.995   1.591 1.00 . A A .  82 PHE CE1  1 1 
       10  41012 1 1  82 PHE CE2  C  16.614   0.766   2.494 1.00 . A A .  82 PHE CE2  1 1 
       10  41013 1 1  82 PHE CG   C  17.592   2.506   3.871 1.00 . A A .  82 PHE CG   1 1 
       10  41014 1 1  82 PHE CZ   C  16.496   1.672   1.433 1.00 . A A .  82 PHE CZ   1 1 
       10  41015 1 1  82 PHE H    H  19.779   0.824   5.592 1.00 . A A .  82 PHE H    1 1 
       10  41016 1 1  82 PHE HA   H  20.033   3.451   4.242 1.00 . A A .  82 PHE HA   1 1 
       10  41017 1 1  82 PHE HB2  H  17.835   2.309   5.978 1.00 . A A .  82 PHE HB2  1 1 
       10  41018 1 1  82 PHE HB3  H  17.880   3.971   5.387 1.00 . A A .  82 PHE HB3  1 1 
       10  41019 1 1  82 PHE HD1  H  17.806   4.432   2.932 1.00 . A A .  82 PHE HD1  1 1 
       10  41020 1 1  82 PHE HD2  H  17.254   0.484   4.531 1.00 . A A .  82 PHE HD2  1 1 
       10  41021 1 1  82 PHE HE1  H  16.834   3.694   0.773 1.00 . A A .  82 PHE HE1  1 1 
       10  41022 1 1  82 PHE HE2  H  16.282  -0.255   2.372 1.00 . A A .  82 PHE HE2  1 1 
       10  41023 1 1  82 PHE HZ   H  16.072   1.350   0.494 1.00 . A A .  82 PHE HZ   1 1 
       10  41024 1 1  82 PHE N    N  20.139   1.495   4.978 1.00 . A A .  82 PHE N    1 1 
       10  41025 1 1  82 PHE O    O  20.034   3.095   7.476 1.00 . A A .  82 PHE O    1 1 
       10  41026 1 1  83 LEU C    C  21.037   6.494   7.623 1.00 . A A .  83 LEU C    1 1 
       10  41027 1 1  83 LEU CA   C  21.789   5.220   7.271 1.00 . A A .  83 LEU CA   1 1 
       10  41028 1 1  83 LEU CB   C  23.234   5.563   6.907 1.00 . A A .  83 LEU CB   1 1 
       10  41029 1 1  83 LEU CD1  C  25.416   4.631   6.116 1.00 . A A .  83 LEU CD1  1 1 
       10  41030 1 1  83 LEU CD2  C  23.972   3.286   7.656 1.00 . A A .  83 LEU CD2  1 1 
       10  41031 1 1  83 LEU CG   C  23.973   4.287   6.495 1.00 . A A .  83 LEU CG   1 1 
       10  41032 1 1  83 LEU H    H  21.334   4.832   5.237 1.00 . A A .  83 LEU H    1 1 
       10  41033 1 1  83 LEU HA   H  21.786   4.578   8.140 1.00 . A A .  83 LEU HA   1 1 
       10  41034 1 1  83 LEU HB2  H  23.248   6.271   6.095 1.00 . A A .  83 LEU HB2  1 1 
       10  41035 1 1  83 LEU HB3  H  23.728   5.992   7.769 1.00 . A A .  83 LEU HB3  1 1 
       10  41036 1 1  83 LEU HD11 H  25.923   3.735   5.789 1.00 . A A .  83 LEU HD11 1 1 
       10  41037 1 1  83 LEU HD12 H  25.923   5.036   6.978 1.00 . A A .  83 LEU HD12 1 1 
       10  41038 1 1  83 LEU HD13 H  25.417   5.358   5.320 1.00 . A A .  83 LEU HD13 1 1 
       10  41039 1 1  83 LEU HD21 H  24.796   2.599   7.547 1.00 . A A .  83 LEU HD21 1 1 
       10  41040 1 1  83 LEU HD22 H  23.044   2.730   7.647 1.00 . A A .  83 LEU HD22 1 1 
       10  41041 1 1  83 LEU HD23 H  24.066   3.817   8.592 1.00 . A A .  83 LEU HD23 1 1 
       10  41042 1 1  83 LEU HG   H  23.474   3.848   5.640 1.00 . A A .  83 LEU HG   1 1 
       10  41043 1 1  83 LEU N    N  21.145   4.537   6.151 1.00 . A A .  83 LEU N    1 1 
       10  41044 1 1  83 LEU O    O  21.419   7.223   8.540 1.00 . A A .  83 LEU O    1 1 
       10  41045 1 1  84 ARG C    C  18.023   7.663   8.079 1.00 . A A .  84 ARG C    1 1 
       10  41046 1 1  84 ARG CA   C  19.168   7.969   7.126 1.00 . A A .  84 ARG CA   1 1 
       10  41047 1 1  84 ARG CB   C  18.603   8.494   5.804 1.00 . A A .  84 ARG CB   1 1 
       10  41048 1 1  84 ARG CD   C  19.186   9.535   3.609 1.00 . A A .  84 ARG CD   1 1 
       10  41049 1 1  84 ARG CG   C  19.745   9.032   4.940 1.00 . A A .  84 ARG CG   1 1 
       10  41050 1 1  84 ARG CZ   C  20.009  10.792   1.700 1.00 . A A .  84 ARG CZ   1 1 
       10  41051 1 1  84 ARG H    H  19.707   6.156   6.165 1.00 . A A .  84 ARG H    1 1 
       10  41052 1 1  84 ARG HA   H  19.791   8.733   7.564 1.00 . A A .  84 ARG HA   1 1 
       10  41053 1 1  84 ARG HB2  H  18.101   7.693   5.281 1.00 . A A .  84 ARG HB2  1 1 
       10  41054 1 1  84 ARG HB3  H  17.900   9.289   6.004 1.00 . A A .  84 ARG HB3  1 1 
       10  41055 1 1  84 ARG HD2  H  18.691   8.723   3.099 1.00 . A A .  84 ARG HD2  1 1 
       10  41056 1 1  84 ARG HD3  H  18.474  10.325   3.797 1.00 . A A .  84 ARG HD3  1 1 
       10  41057 1 1  84 ARG HE   H  21.194   9.830   2.996 1.00 . A A .  84 ARG HE   1 1 
       10  41058 1 1  84 ARG HG2  H  20.235   9.845   5.457 1.00 . A A .  84 ARG HG2  1 1 
       10  41059 1 1  84 ARG HG3  H  20.458   8.242   4.754 1.00 . A A .  84 ARG HG3  1 1 
       10  41060 1 1  84 ARG HH11 H  18.023  10.743   1.952 1.00 . A A .  84 ARG HH11 1 1 
       10  41061 1 1  84 ARG HH12 H  18.583  11.645   0.583 1.00 . A A .  84 ARG HH12 1 1 
       10  41062 1 1  84 ARG HH21 H  21.936  11.012   1.203 1.00 . A A .  84 ARG HH21 1 1 
       10  41063 1 1  84 ARG HH22 H  20.798  11.797   0.160 1.00 . A A .  84 ARG HH22 1 1 
       10  41064 1 1  84 ARG N    N  19.965   6.768   6.886 1.00 . A A .  84 ARG N    1 1 
       10  41065 1 1  84 ARG NE   N  20.265  10.044   2.769 1.00 . A A .  84 ARG NE   1 1 
       10  41066 1 1  84 ARG NH1  N  18.776  11.082   1.387 1.00 . A A .  84 ARG NH1  1 1 
       10  41067 1 1  84 ARG NH2  N  20.991  11.235   0.964 1.00 . A A .  84 ARG NH2  1 1 
       10  41068 1 1  84 ARG O    O  17.150   8.499   8.311 1.00 . A A .  84 ARG O    1 1 
       10  41069 1 1  85 GLN C    C  17.459   6.157  11.004 1.00 . A A .  85 GLN C    1 1 
       10  41070 1 1  85 GLN CA   C  16.975   6.047   9.564 1.00 . A A .  85 GLN CA   1 1 
       10  41071 1 1  85 GLN CB   C  16.561   4.600   9.278 1.00 . A A .  85 GLN CB   1 1 
       10  41072 1 1  85 GLN CD   C  15.519   3.080   7.582 1.00 . A A .  85 GLN CD   1 1 
       10  41073 1 1  85 GLN CG   C  15.862   4.528   7.919 1.00 . A A .  85 GLN CG   1 1 
       10  41074 1 1  85 GLN H    H  18.744   5.824   8.418 1.00 . A A .  85 GLN H    1 1 
       10  41075 1 1  85 GLN HA   H  16.110   6.682   9.436 1.00 . A A .  85 GLN HA   1 1 
       10  41076 1 1  85 GLN HB2  H  17.437   3.967   9.266 1.00 . A A .  85 GLN HB2  1 1 
       10  41077 1 1  85 GLN HB3  H  15.882   4.259  10.046 1.00 . A A .  85 GLN HB3  1 1 
       10  41078 1 1  85 GLN HE21 H  14.821   3.510   5.774 1.00 . A A .  85 GLN HE21 1 1 
       10  41079 1 1  85 GLN HE22 H  14.772   1.868   6.198 1.00 . A A .  85 GLN HE22 1 1 
       10  41080 1 1  85 GLN HG2  H  14.955   5.109   7.955 1.00 . A A .  85 GLN HG2  1 1 
       10  41081 1 1  85 GLN HG3  H  16.515   4.927   7.157 1.00 . A A .  85 GLN HG3  1 1 
       10  41082 1 1  85 GLN N    N  18.023   6.453   8.632 1.00 . A A .  85 GLN N    1 1 
       10  41083 1 1  85 GLN NE2  N  14.993   2.796   6.422 1.00 . A A .  85 GLN NE2  1 1 
       10  41084 1 1  85 GLN O    O  16.667   6.354  11.909 1.00 . A A .  85 GLN O    1 1 
       10  41085 1 1  85 GLN OE1  O  15.738   2.185   8.397 1.00 . A A .  85 GLN OE1  1 1 
       10  41086 1 1  86 TRP C    C  19.154   7.495  13.125 1.00 . A A .  86 TRP C    1 1 
       10  41087 1 1  86 TRP CA   C  19.340   6.104  12.533 1.00 . A A .  86 TRP CA   1 1 
       10  41088 1 1  86 TRP CB   C  20.834   5.766  12.480 1.00 . A A .  86 TRP CB   1 1 
       10  41089 1 1  86 TRP CD1  C  22.232   6.709  14.363 1.00 . A A .  86 TRP CD1  1 1 
       10  41090 1 1  86 TRP CD2  C  21.185   4.803  14.937 1.00 . A A .  86 TRP CD2  1 1 
       10  41091 1 1  86 TRP CE2  C  21.923   5.218  16.070 1.00 . A A .  86 TRP CE2  1 1 
       10  41092 1 1  86 TRP CE3  C  20.430   3.619  15.034 1.00 . A A .  86 TRP CE3  1 1 
       10  41093 1 1  86 TRP CG   C  21.398   5.768  13.866 1.00 . A A .  86 TRP CG   1 1 
       10  41094 1 1  86 TRP CH2  C  21.158   3.312  17.337 1.00 . A A .  86 TRP CH2  1 1 
       10  41095 1 1  86 TRP CZ2  C  21.913   4.485  17.258 1.00 . A A .  86 TRP CZ2  1 1 
       10  41096 1 1  86 TRP CZ3  C  20.418   2.880  16.228 1.00 . A A .  86 TRP CZ3  1 1 
       10  41097 1 1  86 TRP H    H  19.352   5.862  10.430 1.00 . A A .  86 TRP H    1 1 
       10  41098 1 1  86 TRP HA   H  18.849   5.382  13.170 1.00 . A A .  86 TRP HA   1 1 
       10  41099 1 1  86 TRP HB2  H  20.968   4.788  12.040 1.00 . A A .  86 TRP HB2  1 1 
       10  41100 1 1  86 TRP HB3  H  21.348   6.503  11.883 1.00 . A A .  86 TRP HB3  1 1 
       10  41101 1 1  86 TRP HD1  H  22.595   7.574  13.827 1.00 . A A .  86 TRP HD1  1 1 
       10  41102 1 1  86 TRP HE1  H  23.132   6.905  16.258 1.00 . A A .  86 TRP HE1  1 1 
       10  41103 1 1  86 TRP HE3  H  19.857   3.278  14.185 1.00 . A A .  86 TRP HE3  1 1 
       10  41104 1 1  86 TRP HH2  H  21.144   2.739  18.253 1.00 . A A .  86 TRP HH2  1 1 
       10  41105 1 1  86 TRP HZ2  H  22.485   4.822  18.110 1.00 . A A .  86 TRP HZ2  1 1 
       10  41106 1 1  86 TRP HZ3  H  19.835   1.973  16.291 1.00 . A A .  86 TRP HZ3  1 1 
       10  41107 1 1  86 TRP N    N  18.763   6.021  11.199 1.00 . A A .  86 TRP N    1 1 
       10  41108 1 1  86 TRP NE1  N  22.544   6.384  15.671 1.00 . A A .  86 TRP NE1  1 1 
       10  41109 1 1  86 TRP O    O  18.866   7.642  14.312 1.00 . A A .  86 TRP O    1 1 
       10  41110 1 1  87 SER C    C  17.723  10.275  12.866 1.00 . A A .  87 SER C    1 1 
       10  41111 1 1  87 SER CA   C  19.188   9.887  12.745 1.00 . A A .  87 SER CA   1 1 
       10  41112 1 1  87 SER CB   C  19.882  10.832  11.761 1.00 . A A .  87 SER CB   1 1 
       10  41113 1 1  87 SER H    H  19.566   8.330  11.356 1.00 . A A .  87 SER H    1 1 
       10  41114 1 1  87 SER HA   H  19.662   9.988  13.709 1.00 . A A .  87 SER HA   1 1 
       10  41115 1 1  87 SER HB2  H  19.537  10.634  10.761 1.00 . A A .  87 SER HB2  1 1 
       10  41116 1 1  87 SER HB3  H  19.651  11.858  12.022 1.00 . A A .  87 SER HB3  1 1 
       10  41117 1 1  87 SER HG   H  21.562  10.215  10.993 1.00 . A A .  87 SER HG   1 1 
       10  41118 1 1  87 SER N    N  19.332   8.512  12.290 1.00 . A A .  87 SER N    1 1 
       10  41119 1 1  87 SER O    O  17.277  10.710  13.919 1.00 . A A .  87 SER O    1 1 
       10  41120 1 1  87 SER OG   O  21.289  10.624  11.818 1.00 . A A .  87 SER OG   1 1 
       10  41121 1 1  88 LYS C    C  14.868   9.925  13.017 1.00 . A A .  88 LYS C    1 1 
       10  41122 1 1  88 LYS CA   C  15.572  10.468  11.782 1.00 . A A .  88 LYS CA   1 1 
       10  41123 1 1  88 LYS CB   C  14.890   9.898  10.527 1.00 . A A .  88 LYS CB   1 1 
       10  41124 1 1  88 LYS CD   C  14.669  10.102   8.043 1.00 . A A .  88 LYS CD   1 1 
       10  41125 1 1  88 LYS CE   C  15.181  10.835   6.801 1.00 . A A .  88 LYS CE   1 1 
       10  41126 1 1  88 LYS CG   C  15.355  10.669   9.288 1.00 . A A .  88 LYS CG   1 1 
       10  41127 1 1  88 LYS H    H  17.395   9.767  10.963 1.00 . A A .  88 LYS H    1 1 
       10  41128 1 1  88 LYS HA   H  15.475  11.544  11.758 1.00 . A A .  88 LYS HA   1 1 
       10  41129 1 1  88 LYS HB2  H  15.157   8.854  10.418 1.00 . A A .  88 LYS HB2  1 1 
       10  41130 1 1  88 LYS HB3  H  13.818   9.984  10.621 1.00 . A A .  88 LYS HB3  1 1 
       10  41131 1 1  88 LYS HD2  H  14.890   9.049   7.957 1.00 . A A .  88 LYS HD2  1 1 
       10  41132 1 1  88 LYS HD3  H  13.602  10.241   8.126 1.00 . A A .  88 LYS HD3  1 1 
       10  41133 1 1  88 LYS HE2  H  16.259  10.787   6.772 1.00 . A A .  88 LYS HE2  1 1 
       10  41134 1 1  88 LYS HE3  H  14.775  10.370   5.916 1.00 . A A .  88 LYS HE3  1 1 
       10  41135 1 1  88 LYS HG2  H  15.098  11.712   9.399 1.00 . A A .  88 LYS HG2  1 1 
       10  41136 1 1  88 LYS HG3  H  16.425  10.570   9.183 1.00 . A A .  88 LYS HG3  1 1 
       10  41137 1 1  88 LYS HZ1  H  15.537  12.851   7.181 1.00 . A A .  88 LYS HZ1  1 1 
       10  41138 1 1  88 LYS HZ2  H  13.945  12.356   7.508 1.00 . A A .  88 LYS HZ2  1 1 
       10  41139 1 1  88 LYS HZ3  H  14.459  12.570   5.903 1.00 . A A .  88 LYS HZ3  1 1 
       10  41140 1 1  88 LYS N    N  16.982  10.112  11.780 1.00 . A A .  88 LYS N    1 1 
       10  41141 1 1  88 LYS NZ   N  14.748  12.261   6.852 1.00 . A A .  88 LYS NZ   1 1 
       10  41142 1 1  88 LYS O    O  14.174  10.667  13.729 1.00 . A A .  88 LYS O    1 1 
       10  41143 1 1  89 VAL C    C  15.064   8.524  15.741 1.00 . A A .  89 VAL C    1 1 
       10  41144 1 1  89 VAL CA   C  14.441   8.019  14.448 1.00 . A A .  89 VAL CA   1 1 
       10  41145 1 1  89 VAL CB   C  14.597   6.496  14.358 1.00 . A A .  89 VAL CB   1 1 
       10  41146 1 1  89 VAL CG1  C  14.053   6.001  13.010 1.00 . A A .  89 VAL CG1  1 1 
       10  41147 1 1  89 VAL CG2  C  16.080   6.126  14.483 1.00 . A A .  89 VAL CG2  1 1 
       10  41148 1 1  89 VAL H    H  15.633   8.109  12.695 1.00 . A A .  89 VAL H    1 1 
       10  41149 1 1  89 VAL HA   H  13.389   8.255  14.448 1.00 . A A .  89 VAL HA   1 1 
       10  41150 1 1  89 VAL HB   H  14.037   6.030  15.157 1.00 . A A .  89 VAL HB   1 1 
       10  41151 1 1  89 VAL HG11 H  14.426   5.003  12.821 1.00 . A A .  89 VAL HG11 1 1 
       10  41152 1 1  89 VAL HG12 H  14.381   6.657  12.222 1.00 . A A .  89 VAL HG12 1 1 
       10  41153 1 1  89 VAL HG13 H  12.978   5.984  13.042 1.00 . A A .  89 VAL HG13 1 1 
       10  41154 1 1  89 VAL HG21 H  16.279   5.213  13.935 1.00 . A A .  89 VAL HG21 1 1 
       10  41155 1 1  89 VAL HG22 H  16.329   5.980  15.521 1.00 . A A .  89 VAL HG22 1 1 
       10  41156 1 1  89 VAL HG23 H  16.685   6.920  14.084 1.00 . A A .  89 VAL HG23 1 1 
       10  41157 1 1  89 VAL N    N  15.057   8.645  13.283 1.00 . A A .  89 VAL N    1 1 
       10  41158 1 1  89 VAL O    O  14.368   8.767  16.723 1.00 . A A .  89 VAL O    1 1 
       10  41159 1 1  90 ALA C    C  16.834  10.632  17.137 1.00 . A A .  90 ALA C    1 1 
       10  41160 1 1  90 ALA CA   C  17.099   9.148  16.909 1.00 . A A .  90 ALA CA   1 1 
       10  41161 1 1  90 ALA CB   C  18.601   8.909  16.746 1.00 . A A .  90 ALA CB   1 1 
       10  41162 1 1  90 ALA H    H  16.891   8.462  14.914 1.00 . A A .  90 ALA H    1 1 
       10  41163 1 1  90 ALA HA   H  16.752   8.596  17.772 1.00 . A A .  90 ALA HA   1 1 
       10  41164 1 1  90 ALA HB1  H  19.122   9.292  17.611 1.00 . A A .  90 ALA HB1  1 1 
       10  41165 1 1  90 ALA HB2  H  18.950   9.417  15.861 1.00 . A A .  90 ALA HB2  1 1 
       10  41166 1 1  90 ALA HB3  H  18.789   7.849  16.653 1.00 . A A .  90 ALA HB3  1 1 
       10  41167 1 1  90 ALA N    N  16.386   8.673  15.731 1.00 . A A .  90 ALA N    1 1 
       10  41168 1 1  90 ALA O    O  16.986  11.137  18.248 1.00 . A A .  90 ALA O    1 1 
       10  41169 1 1  91 LYS C    C  15.020  13.016  17.113 1.00 . A A .  91 LYS C    1 1 
       10  41170 1 1  91 LYS CA   C  16.175  12.756  16.161 1.00 . A A .  91 LYS CA   1 1 
       10  41171 1 1  91 LYS CB   C  15.836  13.311  14.776 1.00 . A A .  91 LYS CB   1 1 
       10  41172 1 1  91 LYS CD   C  15.422  15.395  13.461 1.00 . A A .  91 LYS CD   1 1 
       10  41173 1 1  91 LYS CE   C  15.290  16.917  13.541 1.00 . A A .  91 LYS CE   1 1 
       10  41174 1 1  91 LYS CG   C  15.673  14.829  14.860 1.00 . A A .  91 LYS CG   1 1 
       10  41175 1 1  91 LYS H    H  16.347  10.870  15.213 1.00 . A A .  91 LYS H    1 1 
       10  41176 1 1  91 LYS HA   H  17.056  13.258  16.531 1.00 . A A .  91 LYS HA   1 1 
       10  41177 1 1  91 LYS HB2  H  16.634  13.071  14.087 1.00 . A A .  91 LYS HB2  1 1 
       10  41178 1 1  91 LYS HB3  H  14.914  12.870  14.427 1.00 . A A .  91 LYS HB3  1 1 
       10  41179 1 1  91 LYS HD2  H  16.248  15.137  12.815 1.00 . A A .  91 LYS HD2  1 1 
       10  41180 1 1  91 LYS HD3  H  14.509  14.977  13.063 1.00 . A A .  91 LYS HD3  1 1 
       10  41181 1 1  91 LYS HE2  H  16.150  17.326  14.051 1.00 . A A .  91 LYS HE2  1 1 
       10  41182 1 1  91 LYS HE3  H  15.235  17.326  12.543 1.00 . A A .  91 LYS HE3  1 1 
       10  41183 1 1  91 LYS HG2  H  14.836  15.066  15.501 1.00 . A A .  91 LYS HG2  1 1 
       10  41184 1 1  91 LYS HG3  H  16.573  15.266  15.266 1.00 . A A .  91 LYS HG3  1 1 
       10  41185 1 1  91 LYS HZ1  H  13.495  17.953  13.741 1.00 . A A .  91 LYS HZ1  1 1 
       10  41186 1 1  91 LYS HZ2  H  14.311  17.691  15.208 1.00 . A A .  91 LYS HZ2  1 1 
       10  41187 1 1  91 LYS HZ3  H  13.486  16.412  14.451 1.00 . A A .  91 LYS HZ3  1 1 
       10  41188 1 1  91 LYS N    N  16.446  11.328  16.073 1.00 . A A .  91 LYS N    1 1 
       10  41189 1 1  91 LYS NZ   N  14.052  17.270  14.292 1.00 . A A .  91 LYS NZ   1 1 
       10  41190 1 1  91 LYS O    O  15.086  13.912  17.959 1.00 . A A .  91 LYS O    1 1 
       10  41191 1 1  92 GLU C    C  12.915  11.529  19.075 1.00 . A A .  92 GLU C    1 1 
       10  41192 1 1  92 GLU CA   C  12.779  12.399  17.832 1.00 . A A .  92 GLU CA   1 1 
       10  41193 1 1  92 GLU CB   C  11.515  12.001  17.066 1.00 . A A .  92 GLU CB   1 1 
       10  41194 1 1  92 GLU CD   C  11.087  14.358  16.337 1.00 . A A .  92 GLU CD   1 1 
       10  41195 1 1  92 GLU CG   C  11.342  12.930  15.865 1.00 . A A .  92 GLU CG   1 1 
       10  41196 1 1  92 GLU H    H  13.951  11.537  16.276 1.00 . A A .  92 GLU H    1 1 
       10  41197 1 1  92 GLU HA   H  12.698  13.430  18.138 1.00 . A A .  92 GLU HA   1 1 
       10  41198 1 1  92 GLU HB2  H  11.605  10.981  16.725 1.00 . A A .  92 GLU HB2  1 1 
       10  41199 1 1  92 GLU HB3  H  10.662  12.093  17.718 1.00 . A A .  92 GLU HB3  1 1 
       10  41200 1 1  92 GLU HG2  H  12.233  12.905  15.261 1.00 . A A .  92 GLU HG2  1 1 
       10  41201 1 1  92 GLU HG3  H  10.501  12.594  15.272 1.00 . A A .  92 GLU HG3  1 1 
       10  41202 1 1  92 GLU N    N  13.952  12.234  16.971 1.00 . A A .  92 GLU N    1 1 
       10  41203 1 1  92 GLU O    O  13.520  11.933  20.069 1.00 . A A .  92 GLU O    1 1 
       10  41204 1 1  92 GLU OE1  O  10.708  14.521  17.484 1.00 . A A .  92 GLU OE1  1 1 
       10  41205 1 1  92 GLU OE2  O  11.276  15.265  15.544 1.00 . A A .  92 GLU OE2  1 1 
       10  41206 1 1  93 ARG C    C  12.569   7.979  19.653 1.00 . A A .  93 ARG C    1 1 
       10  41207 1 1  93 ARG CA   C  12.425   9.400  20.159 1.00 . A A .  93 ARG CA   1 1 
       10  41208 1 1  93 ARG CB   C  11.155   9.512  21.002 1.00 . A A .  93 ARG CB   1 1 
       10  41209 1 1  93 ARG CD   C   9.866  10.984  22.554 1.00 . A A .  93 ARG CD   1 1 
       10  41210 1 1  93 ARG CG   C  11.143  10.861  21.722 1.00 . A A .  93 ARG CG   1 1 
       10  41211 1 1  93 ARG CZ   C   8.990  12.488  24.247 1.00 . A A .  93 ARG CZ   1 1 
       10  41212 1 1  93 ARG H    H  11.880  10.051  18.207 1.00 . A A .  93 ARG H    1 1 
       10  41213 1 1  93 ARG HA   H  13.277   9.647  20.768 1.00 . A A .  93 ARG HA   1 1 
       10  41214 1 1  93 ARG HB2  H  10.286   9.439  20.358 1.00 . A A .  93 ARG HB2  1 1 
       10  41215 1 1  93 ARG HB3  H  11.134   8.716  21.726 1.00 . A A .  93 ARG HB3  1 1 
       10  41216 1 1  93 ARG HD2  H   9.007  10.913  21.905 1.00 . A A .  93 ARG HD2  1 1 
       10  41217 1 1  93 ARG HD3  H   9.834  10.181  23.277 1.00 . A A .  93 ARG HD3  1 1 
       10  41218 1 1  93 ARG HE   H  10.458  12.975  22.977 1.00 . A A .  93 ARG HE   1 1 
       10  41219 1 1  93 ARG HG2  H  12.005  10.928  22.369 1.00 . A A .  93 ARG HG2  1 1 
       10  41220 1 1  93 ARG HG3  H  11.173  11.660  20.997 1.00 . A A .  93 ARG HG3  1 1 
       10  41221 1 1  93 ARG HH11 H   8.165  10.667  24.154 1.00 . A A .  93 ARG HH11 1 1 
       10  41222 1 1  93 ARG HH12 H   7.521  11.719  25.369 1.00 . A A .  93 ARG HH12 1 1 
       10  41223 1 1  93 ARG HH21 H   9.619  14.361  24.568 1.00 . A A .  93 ARG HH21 1 1 
       10  41224 1 1  93 ARG HH22 H   8.345  13.811  25.604 1.00 . A A .  93 ARG HH22 1 1 
       10  41225 1 1  93 ARG N    N  12.353  10.322  19.023 1.00 . A A .  93 ARG N    1 1 
       10  41226 1 1  93 ARG NE   N   9.839  12.266  23.249 1.00 . A A .  93 ARG NE   1 1 
       10  41227 1 1  93 ARG NH1  N   8.161  11.552  24.619 1.00 . A A .  93 ARG NH1  1 1 
       10  41228 1 1  93 ARG NH2  N   8.984  13.644  24.854 1.00 . A A .  93 ARG NH2  1 1 
       10  41229 1 1  93 ARG O    O  11.742   7.119  19.968 1.00 . A A .  93 ARG O    1 1 
       10  41230 1 1  94 LYS C    C  12.549   5.697  18.001 1.00 . A A .  94 LYS C    1 1 
       10  41231 1 1  94 LYS CA   C  13.879   6.392  18.323 1.00 . A A .  94 LYS CA   1 1 
       10  41232 1 1  94 LYS CB   C  14.674   5.537  19.303 1.00 . A A .  94 LYS CB   1 1 
       10  41233 1 1  94 LYS CD   C  14.670   4.504  21.577 1.00 . A A .  94 LYS CD   1 1 
       10  41234 1 1  94 LYS CE   C  13.952   4.458  22.927 1.00 . A A .  94 LYS CE   1 1 
       10  41235 1 1  94 LYS CG   C  13.931   5.456  20.640 1.00 . A A .  94 LYS CG   1 1 
       10  41236 1 1  94 LYS H    H  14.257   8.454  18.692 1.00 . A A .  94 LYS H    1 1 
       10  41237 1 1  94 LYS HA   H  14.436   6.499  17.411 1.00 . A A .  94 LYS HA   1 1 
       10  41238 1 1  94 LYS HB2  H  14.793   4.545  18.897 1.00 . A A .  94 LYS HB2  1 1 
       10  41239 1 1  94 LYS HB3  H  15.643   5.985  19.459 1.00 . A A .  94 LYS HB3  1 1 
       10  41240 1 1  94 LYS HD2  H  14.681   3.514  21.142 1.00 . A A .  94 LYS HD2  1 1 
       10  41241 1 1  94 LYS HD3  H  15.682   4.847  21.719 1.00 . A A .  94 LYS HD3  1 1 
       10  41242 1 1  94 LYS HE2  H  14.509   3.831  23.609 1.00 . A A .  94 LYS HE2  1 1 
       10  41243 1 1  94 LYS HE3  H  13.882   5.456  23.331 1.00 . A A .  94 LYS HE3  1 1 
       10  41244 1 1  94 LYS HG2  H  13.902   6.433  21.097 1.00 . A A .  94 LYS HG2  1 1 
       10  41245 1 1  94 LYS HG3  H  12.927   5.098  20.481 1.00 . A A .  94 LYS HG3  1 1 
       10  41246 1 1  94 LYS HZ1  H  12.550   3.338  21.870 1.00 . A A .  94 LYS HZ1  1 1 
       10  41247 1 1  94 LYS HZ2  H  11.895   4.676  22.687 1.00 . A A .  94 LYS HZ2  1 1 
       10  41248 1 1  94 LYS HZ3  H  12.348   3.286  23.553 1.00 . A A .  94 LYS HZ3  1 1 
       10  41249 1 1  94 LYS N    N  13.632   7.728  18.879 1.00 . A A .  94 LYS N    1 1 
       10  41250 1 1  94 LYS NZ   N  12.583   3.897  22.745 1.00 . A A .  94 LYS NZ   1 1 
       10  41251 1 1  94 LYS O    O  12.452   4.476  18.024 1.00 . A A .  94 LYS O    1 1 
       10  41252 1 1  95 LEU C    C  10.283   4.839  16.430 1.00 . A A .  95 LEU C    1 1 
       10  41253 1 1  95 LEU CA   C  10.207   5.954  17.464 1.00 . A A .  95 LEU CA   1 1 
       10  41254 1 1  95 LEU CB   C   9.282   7.066  16.945 1.00 . A A .  95 LEU CB   1 1 
       10  41255 1 1  95 LEU CD1  C   6.806   7.450  17.169 1.00 . A A .  95 LEU CD1  1 1 
       10  41256 1 1  95 LEU CD2  C   7.706   6.288  15.147 1.00 . A A .  95 LEU CD2  1 1 
       10  41257 1 1  95 LEU CG   C   7.879   6.485  16.658 1.00 . A A .  95 LEU CG   1 1 
       10  41258 1 1  95 LEU H    H  11.632   7.477  17.757 1.00 . A A .  95 LEU H    1 1 
       10  41259 1 1  95 LEU HA   H   9.778   5.564  18.382 1.00 . A A .  95 LEU HA   1 1 
       10  41260 1 1  95 LEU HB2  H   9.211   7.852  17.688 1.00 . A A .  95 LEU HB2  1 1 
       10  41261 1 1  95 LEU HB3  H   9.698   7.482  16.038 1.00 . A A .  95 LEU HB3  1 1 
       10  41262 1 1  95 LEU HD11 H   6.750   7.380  18.246 1.00 . A A .  95 LEU HD11 1 1 
       10  41263 1 1  95 LEU HD12 H   5.855   7.194  16.738 1.00 . A A .  95 LEU HD12 1 1 
       10  41264 1 1  95 LEU HD13 H   7.074   8.458  16.893 1.00 . A A .  95 LEU HD13 1 1 
       10  41265 1 1  95 LEU HD21 H   7.572   7.251  14.677 1.00 . A A .  95 LEU HD21 1 1 
       10  41266 1 1  95 LEU HD22 H   6.848   5.669  14.962 1.00 . A A .  95 LEU HD22 1 1 
       10  41267 1 1  95 LEU HD23 H   8.590   5.817  14.743 1.00 . A A .  95 LEU HD23 1 1 
       10  41268 1 1  95 LEU HG   H   7.763   5.533  17.159 1.00 . A A .  95 LEU HG   1 1 
       10  41269 1 1  95 LEU N    N  11.517   6.499  17.735 1.00 . A A .  95 LEU N    1 1 
       10  41270 1 1  95 LEU O    O  10.775   5.044  15.327 1.00 . A A .  95 LEU O    1 1 
       10  41271 1 1  96 GLN C    C   8.615   2.560  14.965 1.00 . A A .  96 GLN C    1 1 
       10  41272 1 1  96 GLN CA   C   9.814   2.512  15.905 1.00 . A A .  96 GLN CA   1 1 
       10  41273 1 1  96 GLN CB   C   9.788   1.214  16.706 1.00 . A A .  96 GLN CB   1 1 
       10  41274 1 1  96 GLN CD   C  12.283   1.034  16.693 1.00 . A A .  96 GLN CD   1 1 
       10  41275 1 1  96 GLN CG   C  11.043   1.120  17.575 1.00 . A A .  96 GLN CG   1 1 
       10  41276 1 1  96 GLN H    H   9.421   3.573  17.711 1.00 . A A .  96 GLN H    1 1 
       10  41277 1 1  96 GLN HA   H  10.720   2.548  15.315 1.00 . A A .  96 GLN HA   1 1 
       10  41278 1 1  96 GLN HB2  H   8.909   1.199  17.335 1.00 . A A .  96 GLN HB2  1 1 
       10  41279 1 1  96 GLN HB3  H   9.759   0.376  16.026 1.00 . A A .  96 GLN HB3  1 1 
       10  41280 1 1  96 GLN HE21 H  13.279   2.424  17.702 1.00 . A A .  96 GLN HE21 1 1 
       10  41281 1 1  96 GLN HE22 H  14.110   1.749  16.384 1.00 . A A .  96 GLN HE22 1 1 
       10  41282 1 1  96 GLN HG2  H  11.109   1.999  18.201 1.00 . A A .  96 GLN HG2  1 1 
       10  41283 1 1  96 GLN HG3  H  10.983   0.241  18.196 1.00 . A A .  96 GLN HG3  1 1 
       10  41284 1 1  96 GLN N    N   9.794   3.661  16.808 1.00 . A A .  96 GLN N    1 1 
       10  41285 1 1  96 GLN NE2  N  13.309   1.799  16.947 1.00 . A A .  96 GLN NE2  1 1 
       10  41286 1 1  96 GLN O    O   7.905   3.567  14.896 1.00 . A A .  96 GLN O    1 1 
       10  41287 1 1  96 GLN OE1  O  12.315   0.251  15.745 1.00 . A A .  96 GLN OE1  1 1 
       10  41288 1 1  97 ARG C    C   5.965   1.227  14.057 1.00 . A A .  97 ARG C    1 1 
       10  41289 1 1  97 ARG CA   C   7.279   1.400  13.302 1.00 . A A .  97 ARG CA   1 1 
       10  41290 1 1  97 ARG CB   C   7.474   0.228  12.340 1.00 . A A .  97 ARG CB   1 1 
       10  41291 1 1  97 ARG CD   C   8.972  -0.746  10.591 1.00 . A A .  97 ARG CD   1 1 
       10  41292 1 1  97 ARG CG   C   8.757   0.438  11.536 1.00 . A A .  97 ARG CG   1 1 
       10  41293 1 1  97 ARG CZ   C   7.872  -1.738   8.666 1.00 . A A .  97 ARG CZ   1 1 
       10  41294 1 1  97 ARG H    H   8.993   0.701  14.333 1.00 . A A .  97 ARG H    1 1 
       10  41295 1 1  97 ARG HA   H   7.237   2.315  12.733 1.00 . A A .  97 ARG HA   1 1 
       10  41296 1 1  97 ARG HB2  H   7.551  -0.686  12.903 1.00 . A A .  97 ARG HB2  1 1 
       10  41297 1 1  97 ARG HB3  H   6.636   0.167  11.667 1.00 . A A .  97 ARG HB3  1 1 
       10  41298 1 1  97 ARG HD2  H   9.935  -0.658  10.116 1.00 . A A .  97 ARG HD2  1 1 
       10  41299 1 1  97 ARG HD3  H   8.935  -1.666  11.158 1.00 . A A .  97 ARG HD3  1 1 
       10  41300 1 1  97 ARG HE   H   7.263  -0.047   9.547 1.00 . A A .  97 ARG HE   1 1 
       10  41301 1 1  97 ARG HG2  H   8.681   1.349  10.967 1.00 . A A .  97 ARG HG2  1 1 
       10  41302 1 1  97 ARG HG3  H   9.597   0.508  12.213 1.00 . A A .  97 ARG HG3  1 1 
       10  41303 1 1  97 ARG HH11 H   9.476  -2.702   9.377 1.00 . A A .  97 ARG HH11 1 1 
       10  41304 1 1  97 ARG HH12 H   8.712  -3.431   8.004 1.00 . A A .  97 ARG HH12 1 1 
       10  41305 1 1  97 ARG HH21 H   6.256  -0.996   7.746 1.00 . A A .  97 ARG HH21 1 1 
       10  41306 1 1  97 ARG HH22 H   6.889  -2.463   7.080 1.00 . A A .  97 ARG HH22 1 1 
       10  41307 1 1  97 ARG N    N   8.394   1.468  14.238 1.00 . A A .  97 ARG N    1 1 
       10  41308 1 1  97 ARG NE   N   7.931  -0.765   9.569 1.00 . A A .  97 ARG NE   1 1 
       10  41309 1 1  97 ARG NH1  N   8.755  -2.699   8.685 1.00 . A A .  97 ARG NH1  1 1 
       10  41310 1 1  97 ARG NH2  N   6.932  -1.733   7.761 1.00 . A A .  97 ARG NH2  1 1 
       10  41311 1 1  97 ARG O    O   5.876   0.445  15.004 1.00 . A A .  97 ARG O    1 1 
       10  41312 1 1  98 LEU C    C   2.812   0.748  13.701 1.00 . A A .  98 LEU C    1 1 
       10  41313 1 1  98 LEU CA   C   3.635   1.890  14.276 1.00 . A A .  98 LEU CA   1 1 
       10  41314 1 1  98 LEU CB   C   2.887   3.211  14.083 1.00 . A A .  98 LEU CB   1 1 
       10  41315 1 1  98 LEU CD1  C   3.006   5.682  14.455 1.00 . A A .  98 LEU CD1  1 1 
       10  41316 1 1  98 LEU CD2  C   3.480   4.114  16.350 1.00 . A A .  98 LEU CD2  1 1 
       10  41317 1 1  98 LEU CG   C   3.616   4.330  14.834 1.00 . A A .  98 LEU CG   1 1 
       10  41318 1 1  98 LEU H    H   5.068   2.572  12.874 1.00 . A A .  98 LEU H    1 1 
       10  41319 1 1  98 LEU HA   H   3.773   1.717  15.333 1.00 . A A .  98 LEU HA   1 1 
       10  41320 1 1  98 LEU HB2  H   2.840   3.451  13.035 1.00 . A A .  98 LEU HB2  1 1 
       10  41321 1 1  98 LEU HB3  H   1.885   3.116  14.469 1.00 . A A .  98 LEU HB3  1 1 
       10  41322 1 1  98 LEU HD11 H   2.998   5.786  13.383 1.00 . A A .  98 LEU HD11 1 1 
       10  41323 1 1  98 LEU HD12 H   3.595   6.476  14.892 1.00 . A A .  98 LEU HD12 1 1 
       10  41324 1 1  98 LEU HD13 H   1.995   5.736  14.833 1.00 . A A .  98 LEU HD13 1 1 
       10  41325 1 1  98 LEU HD21 H   4.271   3.466  16.693 1.00 . A A .  98 LEU HD21 1 1 
       10  41326 1 1  98 LEU HD22 H   2.525   3.667  16.578 1.00 . A A .  98 LEU HD22 1 1 
       10  41327 1 1  98 LEU HD23 H   3.556   5.060  16.863 1.00 . A A .  98 LEU HD23 1 1 
       10  41328 1 1  98 LEU HG   H   4.662   4.317  14.565 1.00 . A A .  98 LEU HG   1 1 
       10  41329 1 1  98 LEU N    N   4.944   1.964  13.632 1.00 . A A .  98 LEU N    1 1 
       10  41330 1 1  98 LEU O    O   3.343  -0.125  13.017 1.00 . A A .  98 LEU O    1 1 
       10  41331 1 1  99 TYR C    C  -0.818   0.094  13.728 1.00 . A A .  99 TYR C    1 1 
       10  41332 1 1  99 TYR CA   C   0.627  -0.291  13.489 1.00 . A A .  99 TYR CA   1 1 
       10  41333 1 1  99 TYR CB   C   0.934  -1.611  14.192 1.00 . A A .  99 TYR CB   1 1 
       10  41334 1 1  99 TYR CD1  C   1.543  -0.944  16.546 1.00 . A A .  99 TYR CD1  1 1 
       10  41335 1 1  99 TYR CD2  C  -0.637  -1.926  16.138 1.00 . A A .  99 TYR CD2  1 1 
       10  41336 1 1  99 TYR CE1  C   1.237  -0.832  17.907 1.00 . A A .  99 TYR CE1  1 1 
       10  41337 1 1  99 TYR CE2  C  -0.942  -1.814  17.500 1.00 . A A .  99 TYR CE2  1 1 
       10  41338 1 1  99 TYR CG   C   0.605  -1.491  15.661 1.00 . A A .  99 TYR CG   1 1 
       10  41339 1 1  99 TYR CZ   C  -0.005  -1.267  18.384 1.00 . A A .  99 TYR CZ   1 1 
       10  41340 1 1  99 TYR H    H   1.143   1.478  14.542 1.00 . A A .  99 TYR H    1 1 
       10  41341 1 1  99 TYR HA   H   0.788  -0.410  12.429 1.00 . A A .  99 TYR HA   1 1 
       10  41342 1 1  99 TYR HB2  H   0.340  -2.398  13.753 1.00 . A A .  99 TYR HB2  1 1 
       10  41343 1 1  99 TYR HB3  H   1.982  -1.844  14.077 1.00 . A A .  99 TYR HB3  1 1 
       10  41344 1 1  99 TYR HD1  H   2.501  -0.608  16.178 1.00 . A A .  99 TYR HD1  1 1 
       10  41345 1 1  99 TYR HD2  H  -1.360  -2.347  15.456 1.00 . A A .  99 TYR HD2  1 1 
       10  41346 1 1  99 TYR HE1  H   1.960  -0.410  18.590 1.00 . A A .  99 TYR HE1  1 1 
       10  41347 1 1  99 TYR HE2  H  -1.900  -2.150  17.868 1.00 . A A .  99 TYR HE2  1 1 
       10  41348 1 1  99 TYR HH   H  -1.117  -0.651  19.809 1.00 . A A .  99 TYR HH   1 1 
       10  41349 1 1  99 TYR N    N   1.512   0.755  13.988 1.00 . A A .  99 TYR N    1 1 
       10  41350 1 1  99 TYR O    O  -1.230   0.275  14.874 1.00 . A A .  99 TYR O    1 1 
       10  41351 1 1  99 TYR OH   O  -0.305  -1.157  19.727 1.00 . A A .  99 TYR OH   1 1 
       10  41352 1 1 100 ILE C    C  -3.591   0.133  14.076 1.00 . A A . 100 ILE C    1 1 
       10  41353 1 1 100 ILE CA   C  -3.002   0.581  12.750 1.00 . A A . 100 ILE CA   1 1 
       10  41354 1 1 100 ILE CB   C  -3.794  -0.057  11.609 1.00 . A A . 100 ILE CB   1 1 
       10  41355 1 1 100 ILE CD1  C  -3.052   1.834  10.132 1.00 . A A . 100 ILE CD1  1 1 
       10  41356 1 1 100 ILE CG1  C  -3.142   0.309  10.270 1.00 . A A . 100 ILE CG1  1 1 
       10  41357 1 1 100 ILE CG2  C  -5.235   0.461  11.635 1.00 . A A . 100 ILE CG2  1 1 
       10  41358 1 1 100 ILE H    H  -1.201   0.050  11.761 1.00 . A A . 100 ILE H    1 1 
       10  41359 1 1 100 ILE HA   H  -3.084   1.655  12.687 1.00 . A A . 100 ILE HA   1 1 
       10  41360 1 1 100 ILE HB   H  -3.796  -1.128  11.730 1.00 . A A . 100 ILE HB   1 1 
       10  41361 1 1 100 ILE HD11 H  -2.167   2.184  10.643 1.00 . A A . 100 ILE HD11 1 1 
       10  41362 1 1 100 ILE HD12 H  -3.920   2.303  10.569 1.00 . A A . 100 ILE HD12 1 1 
       10  41363 1 1 100 ILE HD13 H  -2.994   2.099   9.093 1.00 . A A . 100 ILE HD13 1 1 
       10  41364 1 1 100 ILE HG12 H  -2.149  -0.117  10.225 1.00 . A A . 100 ILE HG12 1 1 
       10  41365 1 1 100 ILE HG13 H  -3.739  -0.086   9.461 1.00 . A A . 100 ILE HG13 1 1 
       10  41366 1 1 100 ILE HG21 H  -5.223   1.545  11.593 1.00 . A A . 100 ILE HG21 1 1 
       10  41367 1 1 100 ILE HG22 H  -5.717   0.143  12.542 1.00 . A A . 100 ILE HG22 1 1 
       10  41368 1 1 100 ILE HG23 H  -5.769   0.079  10.780 1.00 . A A . 100 ILE HG23 1 1 
       10  41369 1 1 100 ILE N    N  -1.587   0.212  12.647 1.00 . A A . 100 ILE N    1 1 
       10  41370 1 1 100 ILE O    O  -3.565  -1.052  14.406 1.00 . A A . 100 ILE O    1 1 
       10  41371 1 1 101 GLY C    C  -3.849   1.396  17.283 1.00 . A A . 101 GLY C    1 1 
       10  41372 1 1 101 GLY CA   C  -4.666   0.784  16.159 1.00 . A A . 101 GLY CA   1 1 
       10  41373 1 1 101 GLY H    H  -4.067   2.020  14.539 1.00 . A A . 101 GLY H    1 1 
       10  41374 1 1 101 GLY HA2  H  -5.672   1.177  16.196 1.00 . A A . 101 GLY HA2  1 1 
       10  41375 1 1 101 GLY HA3  H  -4.704  -0.288  16.302 1.00 . A A . 101 GLY HA3  1 1 
       10  41376 1 1 101 GLY N    N  -4.089   1.092  14.853 1.00 . A A . 101 GLY N    1 1 
       10  41377 1 1 101 GLY O    O  -3.836   0.893  18.404 1.00 . A A . 101 GLY O    1 1 
       10  41378 1 1 102 GLU C    C  -2.380   4.686  17.776 1.00 . A A . 102 GLU C    1 1 
       10  41379 1 1 102 GLU CA   C  -2.338   3.168  17.991 1.00 . A A . 102 GLU CA   1 1 
       10  41380 1 1 102 GLU CB   C  -0.889   2.676  17.878 1.00 . A A . 102 GLU CB   1 1 
       10  41381 1 1 102 GLU CD   C  -1.268   3.465  15.493 1.00 . A A . 102 GLU CD   1 1 
       10  41382 1 1 102 GLU CG   C  -0.229   3.233  16.595 1.00 . A A . 102 GLU CG   1 1 
       10  41383 1 1 102 GLU H    H  -3.204   2.852  16.068 1.00 . A A . 102 GLU H    1 1 
       10  41384 1 1 102 GLU HA   H  -2.709   2.947  18.968 1.00 . A A . 102 GLU HA   1 1 
       10  41385 1 1 102 GLU HB2  H  -0.333   3.008  18.744 1.00 . A A . 102 GLU HB2  1 1 
       10  41386 1 1 102 GLU HB3  H  -0.880   1.595  17.840 1.00 . A A . 102 GLU HB3  1 1 
       10  41387 1 1 102 GLU HG2  H   0.262   4.165  16.824 1.00 . A A . 102 GLU HG2  1 1 
       10  41388 1 1 102 GLU HG3  H   0.499   2.531  16.241 1.00 . A A . 102 GLU HG3  1 1 
       10  41389 1 1 102 GLU N    N  -3.161   2.485  16.986 1.00 . A A . 102 GLU N    1 1 
       10  41390 1 1 102 GLU O    O  -1.349   5.359  17.786 1.00 . A A . 102 GLU O    1 1 
       10  41391 1 1 102 GLU OE1  O  -1.792   2.491  14.994 1.00 . A A . 102 GLU OE1  1 1 
       10  41392 1 1 102 GLU OE2  O  -1.599   4.612  15.257 1.00 . A A . 102 GLU OE2  1 1 
       10  41393 1 1 103 PRO C    C  -3.268   7.508  18.557 1.00 . A A . 103 PRO C    1 1 
       10  41394 1 1 103 PRO CA   C  -3.726   6.686  17.351 1.00 . A A . 103 PRO CA   1 1 
       10  41395 1 1 103 PRO CB   C  -5.241   6.832  17.126 1.00 . A A . 103 PRO CB   1 1 
       10  41396 1 1 103 PRO CD   C  -4.817   4.498  17.545 1.00 . A A . 103 PRO CD   1 1 
       10  41397 1 1 103 PRO CG   C  -5.847   5.610  17.735 1.00 . A A . 103 PRO CG   1 1 
       10  41398 1 1 103 PRO HA   H  -3.196   7.000  16.467 1.00 . A A . 103 PRO HA   1 1 
       10  41399 1 1 103 PRO HB2  H  -5.614   7.723  17.613 1.00 . A A . 103 PRO HB2  1 1 
       10  41400 1 1 103 PRO HB3  H  -5.459   6.865  16.069 1.00 . A A . 103 PRO HB3  1 1 
       10  41401 1 1 103 PRO HD2  H  -4.872   3.781  18.357 1.00 . A A . 103 PRO HD2  1 1 
       10  41402 1 1 103 PRO HD3  H  -4.953   4.012  16.591 1.00 . A A . 103 PRO HD3  1 1 
       10  41403 1 1 103 PRO HG2  H  -6.033   5.769  18.791 1.00 . A A . 103 PRO HG2  1 1 
       10  41404 1 1 103 PRO HG3  H  -6.762   5.349  17.228 1.00 . A A . 103 PRO HG3  1 1 
       10  41405 1 1 103 PRO N    N  -3.541   5.221  17.579 1.00 . A A . 103 PRO N    1 1 
       10  41406 1 1 103 PRO O    O  -3.444   7.097  19.703 1.00 . A A . 103 PRO O    1 1 
       10  41407 1 1 104 SER C    C  -1.768  10.889  18.780 1.00 . A A . 104 SER C    1 1 
       10  41408 1 1 104 SER CA   C  -2.225   9.552  19.353 1.00 . A A . 104 SER CA   1 1 
       10  41409 1 1 104 SER CB   C  -1.073   8.885  20.099 1.00 . A A . 104 SER CB   1 1 
       10  41410 1 1 104 SER H    H  -2.591   8.953  17.349 1.00 . A A . 104 SER H    1 1 
       10  41411 1 1 104 SER HA   H  -3.036   9.726  20.044 1.00 . A A . 104 SER HA   1 1 
       10  41412 1 1 104 SER HB2  H  -1.443   8.044  20.660 1.00 . A A . 104 SER HB2  1 1 
       10  41413 1 1 104 SER HB3  H  -0.337   8.540  19.385 1.00 . A A . 104 SER HB3  1 1 
       10  41414 1 1 104 SER HG   H   0.102  10.386  20.483 1.00 . A A . 104 SER HG   1 1 
       10  41415 1 1 104 SER N    N  -2.694   8.677  18.285 1.00 . A A . 104 SER N    1 1 
       10  41416 1 1 104 SER O    O  -0.851  10.942  17.963 1.00 . A A . 104 SER O    1 1 
       10  41417 1 1 104 SER OG   O  -0.488   9.823  20.990 1.00 . A A . 104 SER OG   1 1 
       10  41418 1 1 105 ALA C    C  -0.729  13.760  19.362 1.00 . A A . 105 ALA C    1 1 
       10  41419 1 1 105 ALA CA   C  -2.049  13.297  18.753 1.00 . A A . 105 ALA CA   1 1 
       10  41420 1 1 105 ALA CB   C  -3.156  14.292  19.112 1.00 . A A . 105 ALA CB   1 1 
       10  41421 1 1 105 ALA H    H  -3.123  11.864  19.880 1.00 . A A . 105 ALA H    1 1 
       10  41422 1 1 105 ALA HA   H  -1.944  13.271  17.678 1.00 . A A . 105 ALA HA   1 1 
       10  41423 1 1 105 ALA HB1  H  -4.118  13.839  18.928 1.00 . A A . 105 ALA HB1  1 1 
       10  41424 1 1 105 ALA HB2  H  -3.055  15.180  18.504 1.00 . A A . 105 ALA HB2  1 1 
       10  41425 1 1 105 ALA HB3  H  -3.078  14.559  20.154 1.00 . A A . 105 ALA HB3  1 1 
       10  41426 1 1 105 ALA N    N  -2.405  11.964  19.222 1.00 . A A . 105 ALA N    1 1 
       10  41427 1 1 105 ALA O    O   0.096  14.378  18.692 1.00 . A A . 105 ALA O    1 1 
       10  41428 1 1 106 GLU C    C   1.882  13.129  20.779 1.00 . A A . 106 GLU C    1 1 
       10  41429 1 1 106 GLU CA   C   0.670  13.857  21.342 1.00 . A A . 106 GLU CA   1 1 
       10  41430 1 1 106 GLU CB   C   0.537  13.550  22.837 1.00 . A A . 106 GLU CB   1 1 
       10  41431 1 1 106 GLU CD   C  -0.731  14.101  24.924 1.00 . A A . 106 GLU CD   1 1 
       10  41432 1 1 106 GLU CG   C  -0.529  14.459  23.456 1.00 . A A . 106 GLU CG   1 1 
       10  41433 1 1 106 GLU H    H  -1.237  12.963  21.124 1.00 . A A . 106 GLU H    1 1 
       10  41434 1 1 106 GLU HA   H   0.809  14.922  21.220 1.00 . A A . 106 GLU HA   1 1 
       10  41435 1 1 106 GLU HB2  H   0.249  12.518  22.968 1.00 . A A . 106 GLU HB2  1 1 
       10  41436 1 1 106 GLU HB3  H   1.483  13.726  23.327 1.00 . A A . 106 GLU HB3  1 1 
       10  41437 1 1 106 GLU HG2  H  -0.211  15.489  23.379 1.00 . A A . 106 GLU HG2  1 1 
       10  41438 1 1 106 GLU HG3  H  -1.461  14.331  22.926 1.00 . A A . 106 GLU HG3  1 1 
       10  41439 1 1 106 GLU N    N  -0.544  13.460  20.644 1.00 . A A . 106 GLU N    1 1 
       10  41440 1 1 106 GLU O    O   2.955  13.714  20.628 1.00 . A A . 106 GLU O    1 1 
       10  41441 1 1 106 GLU OE1  O  -0.046  13.208  25.396 1.00 . A A . 106 GLU OE1  1 1 
       10  41442 1 1 106 GLU OE2  O  -1.569  14.723  25.556 1.00 . A A . 106 GLU OE2  1 1 
       10  41443 1 1 107 ALA C    C   3.226  11.585  18.561 1.00 . A A . 107 ALA C    1 1 
       10  41444 1 1 107 ALA CA   C   2.793  11.052  19.922 1.00 . A A . 107 ALA CA   1 1 
       10  41445 1 1 107 ALA CB   C   2.349   9.592  19.782 1.00 . A A . 107 ALA CB   1 1 
       10  41446 1 1 107 ALA H    H   0.826  11.444  20.604 1.00 . A A . 107 ALA H    1 1 
       10  41447 1 1 107 ALA HA   H   3.632  11.094  20.600 1.00 . A A . 107 ALA HA   1 1 
       10  41448 1 1 107 ALA HB1  H   1.781   9.303  20.655 1.00 . A A . 107 ALA HB1  1 1 
       10  41449 1 1 107 ALA HB2  H   3.218   8.957  19.694 1.00 . A A . 107 ALA HB2  1 1 
       10  41450 1 1 107 ALA HB3  H   1.734   9.485  18.902 1.00 . A A . 107 ALA HB3  1 1 
       10  41451 1 1 107 ALA N    N   1.703  11.851  20.467 1.00 . A A . 107 ALA N    1 1 
       10  41452 1 1 107 ALA O    O   4.414  11.630  18.253 1.00 . A A . 107 ALA O    1 1 
       10  41453 1 1 108 VAL C    C   3.261  13.867  16.541 1.00 . A A . 108 VAL C    1 1 
       10  41454 1 1 108 VAL CA   C   2.540  12.527  16.433 1.00 . A A . 108 VAL CA   1 1 
       10  41455 1 1 108 VAL CB   C   1.243  12.697  15.639 1.00 . A A . 108 VAL CB   1 1 
       10  41456 1 1 108 VAL CG1  C   1.540  13.407  14.315 1.00 . A A . 108 VAL CG1  1 1 
       10  41457 1 1 108 VAL CG2  C   0.638  11.319  15.353 1.00 . A A . 108 VAL CG2  1 1 
       10  41458 1 1 108 VAL H    H   1.319  11.937  18.063 1.00 . A A . 108 VAL H    1 1 
       10  41459 1 1 108 VAL HA   H   3.178  11.831  15.907 1.00 . A A . 108 VAL HA   1 1 
       10  41460 1 1 108 VAL HB   H   0.546  13.287  16.215 1.00 . A A . 108 VAL HB   1 1 
       10  41461 1 1 108 VAL HG11 H   2.416  12.967  13.860 1.00 . A A . 108 VAL HG11 1 1 
       10  41462 1 1 108 VAL HG12 H   1.721  14.453  14.503 1.00 . A A . 108 VAL HG12 1 1 
       10  41463 1 1 108 VAL HG13 H   0.698  13.299  13.653 1.00 . A A . 108 VAL HG13 1 1 
       10  41464 1 1 108 VAL HG21 H  -0.400  11.435  15.076 1.00 . A A . 108 VAL HG21 1 1 
       10  41465 1 1 108 VAL HG22 H   0.707  10.703  16.236 1.00 . A A . 108 VAL HG22 1 1 
       10  41466 1 1 108 VAL HG23 H   1.176  10.848  14.544 1.00 . A A . 108 VAL HG23 1 1 
       10  41467 1 1 108 VAL N    N   2.251  11.989  17.758 1.00 . A A . 108 VAL N    1 1 
       10  41468 1 1 108 VAL O    O   4.217  14.125  15.820 1.00 . A A . 108 VAL O    1 1 
       10  41469 1 1 109 ALA C    C   4.815  15.913  18.099 1.00 . A A . 109 ALA C    1 1 
       10  41470 1 1 109 ALA CA   C   3.373  16.037  17.625 1.00 . A A . 109 ALA CA   1 1 
       10  41471 1 1 109 ALA CB   C   2.562  16.836  18.647 1.00 . A A . 109 ALA CB   1 1 
       10  41472 1 1 109 ALA H    H   2.006  14.454  17.985 1.00 . A A . 109 ALA H    1 1 
       10  41473 1 1 109 ALA HA   H   3.358  16.564  16.683 1.00 . A A . 109 ALA HA   1 1 
       10  41474 1 1 109 ALA HB1  H   3.080  17.755  18.877 1.00 . A A . 109 ALA HB1  1 1 
       10  41475 1 1 109 ALA HB2  H   2.446  16.253  19.548 1.00 . A A . 109 ALA HB2  1 1 
       10  41476 1 1 109 ALA HB3  H   1.588  17.064  18.238 1.00 . A A . 109 ALA HB3  1 1 
       10  41477 1 1 109 ALA N    N   2.780  14.717  17.442 1.00 . A A . 109 ALA N    1 1 
       10  41478 1 1 109 ALA O    O   5.685  16.673  17.675 1.00 . A A . 109 ALA O    1 1 
       10  41479 1 1 110 ALA C    C   7.373  14.417  18.371 1.00 . A A . 110 ALA C    1 1 
       10  41480 1 1 110 ALA CA   C   6.403  14.730  19.501 1.00 . A A . 110 ALA CA   1 1 
       10  41481 1 1 110 ALA CB   C   6.393  13.573  20.502 1.00 . A A . 110 ALA CB   1 1 
       10  41482 1 1 110 ALA H    H   4.324  14.372  19.278 1.00 . A A . 110 ALA H    1 1 
       10  41483 1 1 110 ALA HA   H   6.733  15.625  20.007 1.00 . A A . 110 ALA HA   1 1 
       10  41484 1 1 110 ALA HB1  H   7.379  13.455  20.927 1.00 . A A . 110 ALA HB1  1 1 
       10  41485 1 1 110 ALA HB2  H   6.108  12.662  19.997 1.00 . A A . 110 ALA HB2  1 1 
       10  41486 1 1 110 ALA HB3  H   5.685  13.785  21.290 1.00 . A A . 110 ALA HB3  1 1 
       10  41487 1 1 110 ALA N    N   5.061  14.948  18.976 1.00 . A A . 110 ALA N    1 1 
       10  41488 1 1 110 ALA O    O   8.582  14.607  18.504 1.00 . A A . 110 ALA O    1 1 
       10  41489 1 1 111 GLN C    C   7.818  14.757  15.177 1.00 . A A . 111 GLN C    1 1 
       10  41490 1 1 111 GLN CA   C   7.676  13.578  16.111 1.00 . A A . 111 GLN CA   1 1 
       10  41491 1 1 111 GLN CB   C   7.045  12.408  15.348 1.00 . A A . 111 GLN CB   1 1 
       10  41492 1 1 111 GLN CD   C   8.421  10.715  16.579 1.00 . A A . 111 GLN CD   1 1 
       10  41493 1 1 111 GLN CG   C   7.004  11.173  16.251 1.00 . A A . 111 GLN CG   1 1 
       10  41494 1 1 111 GLN H    H   5.870  13.797  17.204 1.00 . A A . 111 GLN H    1 1 
       10  41495 1 1 111 GLN HA   H   8.650  13.286  16.455 1.00 . A A . 111 GLN HA   1 1 
       10  41496 1 1 111 GLN HB2  H   6.041  12.669  15.045 1.00 . A A . 111 GLN HB2  1 1 
       10  41497 1 1 111 GLN HB3  H   7.639  12.188  14.472 1.00 . A A . 111 GLN HB3  1 1 
       10  41498 1 1 111 GLN HE21 H   8.122  10.701  18.541 1.00 . A A . 111 GLN HE21 1 1 
       10  41499 1 1 111 GLN HE22 H   9.679  10.246  18.040 1.00 . A A . 111 GLN HE22 1 1 
       10  41500 1 1 111 GLN HG2  H   6.488  11.421  17.167 1.00 . A A . 111 GLN HG2  1 1 
       10  41501 1 1 111 GLN HG3  H   6.477  10.380  15.746 1.00 . A A . 111 GLN HG3  1 1 
       10  41502 1 1 111 GLN N    N   6.842  13.924  17.257 1.00 . A A . 111 GLN N    1 1 
       10  41503 1 1 111 GLN NE2  N   8.770  10.539  17.823 1.00 . A A . 111 GLN NE2  1 1 
       10  41504 1 1 111 GLN O    O   8.421  14.636  14.108 1.00 . A A . 111 GLN O    1 1 
       10  41505 1 1 111 GLN OE1  O   9.233  10.516  15.675 1.00 . A A . 111 GLN OE1  1 1 
       10  41506 1 1 112 MET C    C   7.552  16.788  13.288 1.00 . A A . 112 MET C    1 1 
       10  41507 1 1 112 MET CA   C   7.347  17.126  14.764 1.00 . A A . 112 MET CA   1 1 
       10  41508 1 1 112 MET CB   C   8.497  18.012  15.249 1.00 . A A . 112 MET CB   1 1 
       10  41509 1 1 112 MET CE   C   6.551  21.228  13.795 1.00 . A A . 112 MET CE   1 1 
       10  41510 1 1 112 MET CG   C   8.384  19.389  14.591 1.00 . A A . 112 MET CG   1 1 
       10  41511 1 1 112 MET H    H   6.824  15.948  16.454 1.00 . A A . 112 MET H    1 1 
       10  41512 1 1 112 MET HA   H   6.423  17.667  14.870 1.00 . A A . 112 MET HA   1 1 
       10  41513 1 1 112 MET HB2  H   8.444  18.118  16.322 1.00 . A A . 112 MET HB2  1 1 
       10  41514 1 1 112 MET HB3  H   9.439  17.561  14.976 1.00 . A A . 112 MET HB3  1 1 
       10  41515 1 1 112 MET HE1  H   5.883  22.034  14.063 1.00 . A A . 112 MET HE1  1 1 
       10  41516 1 1 112 MET HE2  H   6.071  20.590  13.071 1.00 . A A . 112 MET HE2  1 1 
       10  41517 1 1 112 MET HE3  H   7.460  21.632  13.370 1.00 . A A . 112 MET HE3  1 1 
       10  41518 1 1 112 MET HG2  H   9.282  19.955  14.785 1.00 . A A . 112 MET HG2  1 1 
       10  41519 1 1 112 MET HG3  H   8.256  19.270  13.525 1.00 . A A . 112 MET HG3  1 1 
       10  41520 1 1 112 MET N    N   7.278  15.911  15.585 1.00 . A A . 112 MET N    1 1 
       10  41521 1 1 112 MET O    O   8.597  17.073  12.716 1.00 . A A . 112 MET O    1 1 
       10  41522 1 1 112 MET SD   S   6.957  20.269  15.275 1.00 . A A . 112 MET SD   1 1 
       10  41523 1 1 113 PRO C    C   6.380  16.839  10.316 1.00 . A A . 113 PRO C    1 1 
       10  41524 1 1 113 PRO CA   C   6.665  15.691  11.279 1.00 . A A . 113 PRO CA   1 1 
       10  41525 1 1 113 PRO CB   C   5.593  14.610  11.172 1.00 . A A . 113 PRO CB   1 1 
       10  41526 1 1 113 PRO CD   C   5.310  15.732  13.316 1.00 . A A . 113 PRO CD   1 1 
       10  41527 1 1 113 PRO CG   C   4.573  14.962  12.214 1.00 . A A . 113 PRO CG   1 1 
       10  41528 1 1 113 PRO HA   H   7.632  15.264  11.069 1.00 . A A . 113 PRO HA   1 1 
       10  41529 1 1 113 PRO HB2  H   5.145  14.613  10.179 1.00 . A A . 113 PRO HB2  1 1 
       10  41530 1 1 113 PRO HB3  H   6.018  13.643  11.377 1.00 . A A . 113 PRO HB3  1 1 
       10  41531 1 1 113 PRO HD2  H   4.749  16.620  13.603 1.00 . A A . 113 PRO HD2  1 1 
       10  41532 1 1 113 PRO HD3  H   5.483  15.114  14.172 1.00 . A A . 113 PRO HD3  1 1 
       10  41533 1 1 113 PRO HG2  H   3.793  15.575  11.771 1.00 . A A . 113 PRO HG2  1 1 
       10  41534 1 1 113 PRO HG3  H   4.137  14.060  12.622 1.00 . A A . 113 PRO HG3  1 1 
       10  41535 1 1 113 PRO N    N   6.590  16.133  12.693 1.00 . A A . 113 PRO N    1 1 
       10  41536 1 1 113 PRO O    O   5.910  17.900  10.721 1.00 . A A . 113 PRO O    1 1 
       10  41537 1 1 114 ASP C    C   5.290  17.217   7.109 1.00 . A A . 114 ASP C    1 1 
       10  41538 1 1 114 ASP CA   C   6.440  17.637   8.012 1.00 . A A . 114 ASP CA   1 1 
       10  41539 1 1 114 ASP CB   C   7.697  17.853   7.183 1.00 . A A . 114 ASP CB   1 1 
       10  41540 1 1 114 ASP CG   C   8.747  18.576   8.017 1.00 . A A . 114 ASP CG   1 1 
       10  41541 1 1 114 ASP H    H   7.053  15.750   8.774 1.00 . A A . 114 ASP H    1 1 
       10  41542 1 1 114 ASP HA   H   6.170  18.570   8.489 1.00 . A A . 114 ASP HA   1 1 
       10  41543 1 1 114 ASP HB2  H   8.084  16.898   6.868 1.00 . A A . 114 ASP HB2  1 1 
       10  41544 1 1 114 ASP HB3  H   7.454  18.447   6.317 1.00 . A A . 114 ASP HB3  1 1 
       10  41545 1 1 114 ASP N    N   6.675  16.616   9.032 1.00 . A A . 114 ASP N    1 1 
       10  41546 1 1 114 ASP O    O   4.435  18.029   6.751 1.00 . A A . 114 ASP O    1 1 
       10  41547 1 1 114 ASP OD1  O   8.389  19.108   9.056 1.00 . A A . 114 ASP OD1  1 1 
       10  41548 1 1 114 ASP OD2  O   9.895  18.587   7.606 1.00 . A A . 114 ASP OD2  1 1 
       10  41549 1 1 115 LEU C    C   3.474  14.279   6.586 1.00 . A A . 115 LEU C    1 1 
       10  41550 1 1 115 LEU CA   C   4.203  15.410   5.878 1.00 . A A . 115 LEU CA   1 1 
       10  41551 1 1 115 LEU CB   C   4.791  14.904   4.565 1.00 . A A . 115 LEU CB   1 1 
       10  41552 1 1 115 LEU CD1  C   2.810  15.744   3.267 1.00 . A A . 115 LEU CD1  1 1 
       10  41553 1 1 115 LEU CD2  C   4.248  13.913   2.339 1.00 . A A . 115 LEU CD2  1 1 
       10  41554 1 1 115 LEU CG   C   3.655  14.509   3.617 1.00 . A A . 115 LEU CG   1 1 
       10  41555 1 1 115 LEU H    H   5.966  15.331   7.054 1.00 . A A . 115 LEU H    1 1 
       10  41556 1 1 115 LEU HA   H   3.493  16.196   5.676 1.00 . A A . 115 LEU HA   1 1 
       10  41557 1 1 115 LEU HB2  H   5.379  15.693   4.114 1.00 . A A . 115 LEU HB2  1 1 
       10  41558 1 1 115 LEU HB3  H   5.417  14.053   4.753 1.00 . A A . 115 LEU HB3  1 1 
       10  41559 1 1 115 LEU HD11 H   3.432  16.631   3.281 1.00 . A A . 115 LEU HD11 1 1 
       10  41560 1 1 115 LEU HD12 H   2.016  15.852   3.989 1.00 . A A . 115 LEU HD12 1 1 
       10  41561 1 1 115 LEU HD13 H   2.380  15.629   2.286 1.00 . A A . 115 LEU HD13 1 1 
       10  41562 1 1 115 LEU HD21 H   4.689  14.704   1.750 1.00 . A A . 115 LEU HD21 1 1 
       10  41563 1 1 115 LEU HD22 H   3.461  13.439   1.769 1.00 . A A . 115 LEU HD22 1 1 
       10  41564 1 1 115 LEU HD23 H   4.999  13.187   2.594 1.00 . A A . 115 LEU HD23 1 1 
       10  41565 1 1 115 LEU HG   H   3.025  13.773   4.097 1.00 . A A . 115 LEU HG   1 1 
       10  41566 1 1 115 LEU N    N   5.264  15.935   6.737 1.00 . A A . 115 LEU N    1 1 
       10  41567 1 1 115 LEU O    O   4.077  13.265   6.946 1.00 . A A . 115 LEU O    1 1 
       10  41568 1 1 116 ILE C    C   0.369  12.799   6.491 1.00 . A A . 116 ILE C    1 1 
       10  41569 1 1 116 ILE CA   C   1.362  13.422   7.450 1.00 . A A . 116 ILE CA   1 1 
       10  41570 1 1 116 ILE CB   C   0.607  14.055   8.618 1.00 . A A . 116 ILE CB   1 1 
       10  41571 1 1 116 ILE CD1  C   0.891  15.539  10.617 1.00 . A A . 116 ILE CD1  1 1 
       10  41572 1 1 116 ILE CG1  C   1.612  14.610   9.636 1.00 . A A . 116 ILE CG1  1 1 
       10  41573 1 1 116 ILE CG2  C  -0.262  12.992   9.300 1.00 . A A . 116 ILE CG2  1 1 
       10  41574 1 1 116 ILE H    H   1.734  15.267   6.469 1.00 . A A . 116 ILE H    1 1 
       10  41575 1 1 116 ILE HA   H   2.005  12.646   7.839 1.00 . A A . 116 ILE HA   1 1 
       10  41576 1 1 116 ILE HB   H  -0.021  14.855   8.261 1.00 . A A . 116 ILE HB   1 1 
       10  41577 1 1 116 ILE HD11 H   1.463  15.617  11.528 1.00 . A A . 116 ILE HD11 1 1 
       10  41578 1 1 116 ILE HD12 H  -0.086  15.147  10.840 1.00 . A A . 116 ILE HD12 1 1 
       10  41579 1 1 116 ILE HD13 H   0.789  16.519  10.171 1.00 . A A . 116 ILE HD13 1 1 
       10  41580 1 1 116 ILE HG12 H   2.061  13.792  10.183 1.00 . A A . 116 ILE HG12 1 1 
       10  41581 1 1 116 ILE HG13 H   2.380  15.162   9.119 1.00 . A A . 116 ILE HG13 1 1 
       10  41582 1 1 116 ILE HG21 H   0.331  12.110   9.492 1.00 . A A . 116 ILE HG21 1 1 
       10  41583 1 1 116 ILE HG22 H  -1.088  12.737   8.654 1.00 . A A . 116 ILE HG22 1 1 
       10  41584 1 1 116 ILE HG23 H  -0.642  13.379  10.234 1.00 . A A . 116 ILE HG23 1 1 
       10  41585 1 1 116 ILE N    N   2.166  14.445   6.780 1.00 . A A . 116 ILE N    1 1 
       10  41586 1 1 116 ILE O    O  -0.378  13.505   5.803 1.00 . A A . 116 ILE O    1 1 
       10  41587 1 1 117 LEU C    C  -1.629  10.050   6.343 1.00 . A A . 117 LEU C    1 1 
       10  41588 1 1 117 LEU CA   C  -0.551  10.758   5.540 1.00 . A A . 117 LEU CA   1 1 
       10  41589 1 1 117 LEU CB   C   0.222   9.727   4.723 1.00 . A A . 117 LEU CB   1 1 
       10  41590 1 1 117 LEU CD1  C   2.143   9.403   3.146 1.00 . A A . 117 LEU CD1  1 1 
       10  41591 1 1 117 LEU CD2  C   0.997  11.631   3.282 1.00 . A A . 117 LEU CD2  1 1 
       10  41592 1 1 117 LEU CG   C   1.439  10.398   4.079 1.00 . A A . 117 LEU CG   1 1 
       10  41593 1 1 117 LEU H    H   0.981  10.956   6.998 1.00 . A A . 117 LEU H    1 1 
       10  41594 1 1 117 LEU HA   H  -1.030  11.454   4.867 1.00 . A A . 117 LEU HA   1 1 
       10  41595 1 1 117 LEU HB2  H   0.545   8.919   5.359 1.00 . A A . 117 LEU HB2  1 1 
       10  41596 1 1 117 LEU HB3  H  -0.416   9.338   3.940 1.00 . A A . 117 LEU HB3  1 1 
       10  41597 1 1 117 LEU HD11 H   1.683   9.435   2.170 1.00 . A A . 117 LEU HD11 1 1 
       10  41598 1 1 117 LEU HD12 H   2.060   8.404   3.543 1.00 . A A . 117 LEU HD12 1 1 
       10  41599 1 1 117 LEU HD13 H   3.185   9.671   3.058 1.00 . A A . 117 LEU HD13 1 1 
       10  41600 1 1 117 LEU HD21 H   0.054  11.423   2.802 1.00 . A A . 117 LEU HD21 1 1 
       10  41601 1 1 117 LEU HD22 H   1.738  11.865   2.534 1.00 . A A . 117 LEU HD22 1 1 
       10  41602 1 1 117 LEU HD23 H   0.886  12.466   3.952 1.00 . A A . 117 LEU HD23 1 1 
       10  41603 1 1 117 LEU HG   H   2.129  10.702   4.858 1.00 . A A . 117 LEU HG   1 1 
       10  41604 1 1 117 LEU N    N   0.361  11.468   6.435 1.00 . A A . 117 LEU N    1 1 
       10  41605 1 1 117 LEU O    O  -1.342   9.365   7.327 1.00 . A A . 117 LEU O    1 1 
       10  41606 1 1 118 ILE C    C  -4.765   8.663   5.676 1.00 . A A . 118 ILE C    1 1 
       10  41607 1 1 118 ILE CA   C  -4.012   9.599   6.615 1.00 . A A . 118 ILE CA   1 1 
       10  41608 1 1 118 ILE CB   C  -4.964  10.667   7.142 1.00 . A A . 118 ILE CB   1 1 
       10  41609 1 1 118 ILE CD1  C  -5.122  12.718   8.569 1.00 . A A . 118 ILE CD1  1 1 
       10  41610 1 1 118 ILE CG1  C  -4.239  11.527   8.183 1.00 . A A . 118 ILE CG1  1 1 
       10  41611 1 1 118 ILE CG2  C  -6.177   9.999   7.792 1.00 . A A . 118 ILE CG2  1 1 
       10  41612 1 1 118 ILE H    H  -3.054  10.780   5.139 1.00 . A A . 118 ILE H    1 1 
       10  41613 1 1 118 ILE HA   H  -3.650   9.019   7.456 1.00 . A A . 118 ILE HA   1 1 
       10  41614 1 1 118 ILE HB   H  -5.290  11.287   6.320 1.00 . A A . 118 ILE HB   1 1 
       10  41615 1 1 118 ILE HD11 H  -4.515  13.483   9.025 1.00 . A A . 118 ILE HD11 1 1 
       10  41616 1 1 118 ILE HD12 H  -5.875  12.389   9.271 1.00 . A A . 118 ILE HD12 1 1 
       10  41617 1 1 118 ILE HD13 H  -5.607  13.116   7.691 1.00 . A A . 118 ILE HD13 1 1 
       10  41618 1 1 118 ILE HG12 H  -4.029  10.932   9.059 1.00 . A A . 118 ILE HG12 1 1 
       10  41619 1 1 118 ILE HG13 H  -3.312  11.892   7.765 1.00 . A A . 118 ILE HG13 1 1 
       10  41620 1 1 118 ILE HG21 H  -5.842   9.237   8.479 1.00 . A A . 118 ILE HG21 1 1 
       10  41621 1 1 118 ILE HG22 H  -6.793   9.552   7.028 1.00 . A A . 118 ILE HG22 1 1 
       10  41622 1 1 118 ILE HG23 H  -6.755  10.737   8.327 1.00 . A A . 118 ILE HG23 1 1 
       10  41623 1 1 118 ILE N    N  -2.881  10.220   5.926 1.00 . A A . 118 ILE N    1 1 
       10  41624 1 1 118 ILE O    O  -4.971   8.978   4.504 1.00 . A A . 118 ILE O    1 1 
       10  41625 1 1 119 SER C    C  -7.318   7.017   5.122 1.00 . A A . 119 SER C    1 1 
       10  41626 1 1 119 SER CA   C  -5.896   6.532   5.391 1.00 . A A . 119 SER CA   1 1 
       10  41627 1 1 119 SER CB   C  -5.944   5.188   6.117 1.00 . A A . 119 SER CB   1 1 
       10  41628 1 1 119 SER H    H  -4.974   7.308   7.136 1.00 . A A . 119 SER H    1 1 
       10  41629 1 1 119 SER HA   H  -5.388   6.402   4.451 1.00 . A A . 119 SER HA   1 1 
       10  41630 1 1 119 SER HB2  H  -6.360   4.439   5.465 1.00 . A A . 119 SER HB2  1 1 
       10  41631 1 1 119 SER HB3  H  -4.941   4.899   6.401 1.00 . A A . 119 SER HB3  1 1 
       10  41632 1 1 119 SER HG   H  -6.495   4.627   7.897 1.00 . A A . 119 SER HG   1 1 
       10  41633 1 1 119 SER N    N  -5.166   7.505   6.196 1.00 . A A . 119 SER N    1 1 
       10  41634 1 1 119 SER O    O  -7.877   7.797   5.896 1.00 . A A . 119 SER O    1 1 
       10  41635 1 1 119 SER OG   O  -6.762   5.307   7.274 1.00 . A A . 119 SER OG   1 1 
       10  41636 1 1 120 ALA C    C -10.240   6.549   4.752 1.00 . A A . 120 ALA C    1 1 
       10  41637 1 1 120 ALA CA   C  -9.256   6.950   3.661 1.00 . A A . 120 ALA CA   1 1 
       10  41638 1 1 120 ALA CB   C  -9.658   6.286   2.340 1.00 . A A . 120 ALA CB   1 1 
       10  41639 1 1 120 ALA H    H  -7.407   5.934   3.441 1.00 . A A . 120 ALA H    1 1 
       10  41640 1 1 120 ALA HA   H  -9.287   8.021   3.536 1.00 . A A . 120 ALA HA   1 1 
       10  41641 1 1 120 ALA HB1  H  -9.242   6.843   1.514 1.00 . A A . 120 ALA HB1  1 1 
       10  41642 1 1 120 ALA HB2  H -10.736   6.271   2.250 1.00 . A A . 120 ALA HB2  1 1 
       10  41643 1 1 120 ALA HB3  H  -9.282   5.273   2.317 1.00 . A A . 120 ALA HB3  1 1 
       10  41644 1 1 120 ALA N    N  -7.899   6.551   4.020 1.00 . A A . 120 ALA N    1 1 
       10  41645 1 1 120 ALA O    O -11.039   7.365   5.212 1.00 . A A . 120 ALA O    1 1 
       10  41646 1 1 121 THR C    C -10.391   3.681   7.008 1.00 . A A . 121 THR C    1 1 
       10  41647 1 1 121 THR CA   C -11.069   4.788   6.208 1.00 . A A . 121 THR CA   1 1 
       10  41648 1 1 121 THR CB   C -12.359   4.253   5.581 1.00 . A A . 121 THR CB   1 1 
       10  41649 1 1 121 THR CG2  C -12.017   3.218   4.508 1.00 . A A . 121 THR CG2  1 1 
       10  41650 1 1 121 THR H    H  -9.522   4.679   4.763 1.00 . A A . 121 THR H    1 1 
       10  41651 1 1 121 THR HA   H -11.320   5.598   6.879 1.00 . A A . 121 THR HA   1 1 
       10  41652 1 1 121 THR HB   H -12.905   5.067   5.129 1.00 . A A . 121 THR HB   1 1 
       10  41653 1 1 121 THR HG1  H -12.669   2.903   6.946 1.00 . A A . 121 THR HG1  1 1 
       10  41654 1 1 121 THR HG21 H -11.407   3.679   3.745 1.00 . A A . 121 THR HG21 1 1 
       10  41655 1 1 121 THR HG22 H -12.928   2.845   4.064 1.00 . A A . 121 THR HG22 1 1 
       10  41656 1 1 121 THR HG23 H -11.474   2.400   4.958 1.00 . A A . 121 THR HG23 1 1 
       10  41657 1 1 121 THR N    N -10.178   5.286   5.165 1.00 . A A . 121 THR N    1 1 
       10  41658 1 1 121 THR O    O  -9.502   2.995   6.505 1.00 . A A . 121 THR O    1 1 
       10  41659 1 1 121 THR OG1  O -13.157   3.649   6.589 1.00 . A A . 121 THR OG1  1 1 
       10  41660 1 1 122 GLY C    C -10.744   2.633  10.548 1.00 . A A . 122 GLY C    1 1 
       10  41661 1 1 122 GLY CA   C -10.249   2.481   9.114 1.00 . A A . 122 GLY CA   1 1 
       10  41662 1 1 122 GLY H    H -11.533   4.087   8.601 1.00 . A A . 122 GLY H    1 1 
       10  41663 1 1 122 GLY HA2  H -10.535   1.508   8.740 1.00 . A A . 122 GLY HA2  1 1 
       10  41664 1 1 122 GLY HA3  H  -9.173   2.565   9.102 1.00 . A A . 122 GLY HA3  1 1 
       10  41665 1 1 122 GLY N    N -10.821   3.511   8.254 1.00 . A A . 122 GLY N    1 1 
       10  41666 1 1 122 GLY O    O -11.646   3.425  10.823 1.00 . A A . 122 GLY O    1 1 
       10  41667 1 1 123 GLY C    C -10.258   3.310  13.444 1.00 . A A . 123 GLY C    1 1 
       10  41668 1 1 123 GLY CA   C -10.534   1.929  12.863 1.00 . A A . 123 GLY CA   1 1 
       10  41669 1 1 123 GLY H    H  -9.434   1.259  11.181 1.00 . A A . 123 GLY H    1 1 
       10  41670 1 1 123 GLY HA2  H -11.588   1.712  12.950 1.00 . A A . 123 GLY HA2  1 1 
       10  41671 1 1 123 GLY HA3  H  -9.971   1.195  13.418 1.00 . A A . 123 GLY HA3  1 1 
       10  41672 1 1 123 GLY N    N -10.148   1.871  11.458 1.00 . A A . 123 GLY N    1 1 
       10  41673 1 1 123 GLY O    O -10.993   3.792  14.306 1.00 . A A . 123 GLY O    1 1 
       10  41674 1 1 124 ASP C    C  -9.555   6.354  12.653 1.00 . A A . 124 ASP C    1 1 
       10  41675 1 1 124 ASP CA   C  -8.825   5.275  13.447 1.00 . A A . 124 ASP CA   1 1 
       10  41676 1 1 124 ASP CB   C  -7.315   5.478  13.320 1.00 . A A . 124 ASP CB   1 1 
       10  41677 1 1 124 ASP CG   C  -6.888   5.322  11.865 1.00 . A A . 124 ASP CG   1 1 
       10  41678 1 1 124 ASP H    H  -8.642   3.515  12.281 1.00 . A A . 124 ASP H    1 1 
       10  41679 1 1 124 ASP HA   H  -9.099   5.364  14.490 1.00 . A A . 124 ASP HA   1 1 
       10  41680 1 1 124 ASP HB2  H  -7.057   6.470  13.665 1.00 . A A . 124 ASP HB2  1 1 
       10  41681 1 1 124 ASP HB3  H  -6.802   4.745  13.924 1.00 . A A . 124 ASP HB3  1 1 
       10  41682 1 1 124 ASP N    N  -9.191   3.946  12.969 1.00 . A A . 124 ASP N    1 1 
       10  41683 1 1 124 ASP O    O  -9.411   6.446  11.435 1.00 . A A . 124 ASP O    1 1 
       10  41684 1 1 124 ASP OD1  O  -7.699   4.865  11.076 1.00 . A A . 124 ASP OD1  1 1 
       10  41685 1 1 124 ASP OD2  O  -5.758   5.663  11.559 1.00 . A A . 124 ASP OD2  1 1 
       10  41686 1 1 125 SER C    C -10.140   9.241  12.068 1.00 . A A . 125 SER C    1 1 
       10  41687 1 1 125 SER CA   C -11.092   8.236  12.702 1.00 . A A . 125 SER CA   1 1 
       10  41688 1 1 125 SER CB   C -11.979   8.947  13.721 1.00 . A A . 125 SER CB   1 1 
       10  41689 1 1 125 SER H    H -10.419   7.045  14.321 1.00 . A A . 125 SER H    1 1 
       10  41690 1 1 125 SER HA   H -11.715   7.809  11.931 1.00 . A A . 125 SER HA   1 1 
       10  41691 1 1 125 SER HB2  H -12.716   8.260  14.099 1.00 . A A . 125 SER HB2  1 1 
       10  41692 1 1 125 SER HB3  H -11.368   9.304  14.540 1.00 . A A . 125 SER HB3  1 1 
       10  41693 1 1 125 SER HG   H -12.176  10.227  12.268 1.00 . A A . 125 SER HG   1 1 
       10  41694 1 1 125 SER N    N -10.341   7.167  13.353 1.00 . A A . 125 SER N    1 1 
       10  41695 1 1 125 SER O    O  -9.070   9.529  12.605 1.00 . A A . 125 SER O    1 1 
       10  41696 1 1 125 SER OG   O -12.636  10.038  13.090 1.00 . A A . 125 SER OG   1 1 
       10  41697 1 1 126 ALA C    C -10.094  12.169  10.592 1.00 . A A . 126 ALA C    1 1 
       10  41698 1 1 126 ALA CA   C  -9.705  10.746  10.205 1.00 . A A . 126 ALA CA   1 1 
       10  41699 1 1 126 ALA CB   C  -9.858  10.563   8.695 1.00 . A A . 126 ALA CB   1 1 
       10  41700 1 1 126 ALA H    H -11.392   9.508  10.527 1.00 . A A . 126 ALA H    1 1 
       10  41701 1 1 126 ALA HA   H  -8.666  10.588  10.466 1.00 . A A . 126 ALA HA   1 1 
       10  41702 1 1 126 ALA HB1  H  -9.572   9.557   8.423 1.00 . A A . 126 ALA HB1  1 1 
       10  41703 1 1 126 ALA HB2  H  -9.221  11.268   8.180 1.00 . A A . 126 ALA HB2  1 1 
       10  41704 1 1 126 ALA HB3  H -10.885  10.734   8.414 1.00 . A A . 126 ALA HB3  1 1 
       10  41705 1 1 126 ALA N    N -10.530   9.770  10.911 1.00 . A A . 126 ALA N    1 1 
       10  41706 1 1 126 ALA O    O  -9.236  13.016  10.815 1.00 . A A . 126 ALA O    1 1 
       10  41707 1 1 127 LEU C    C -11.459  14.114  12.430 1.00 . A A . 127 LEU C    1 1 
       10  41708 1 1 127 LEU CA   C -11.889  13.738  11.016 1.00 . A A . 127 LEU CA   1 1 
       10  41709 1 1 127 LEU CB   C -13.419  13.770  10.921 1.00 . A A . 127 LEU CB   1 1 
       10  41710 1 1 127 LEU CD1  C -13.304  16.230  10.432 1.00 . A A . 127 LEU CD1  1 1 
       10  41711 1 1 127 LEU CD2  C -15.457  15.196  11.180 1.00 . A A . 127 LEU CD2  1 1 
       10  41712 1 1 127 LEU CG   C -13.935  15.155  11.329 1.00 . A A . 127 LEU CG   1 1 
       10  41713 1 1 127 LEU H    H -12.035  11.700  10.467 1.00 . A A . 127 LEU H    1 1 
       10  41714 1 1 127 LEU HA   H -11.476  14.450  10.321 1.00 . A A . 127 LEU HA   1 1 
       10  41715 1 1 127 LEU HB2  H -13.719  13.566   9.900 1.00 . A A . 127 LEU HB2  1 1 
       10  41716 1 1 127 LEU HB3  H -13.839  13.025  11.575 1.00 . A A . 127 LEU HB3  1 1 
       10  41717 1 1 127 LEU HD11 H -12.343  16.514  10.835 1.00 . A A . 127 LEU HD11 1 1 
       10  41718 1 1 127 LEU HD12 H -13.941  17.097  10.394 1.00 . A A . 127 LEU HD12 1 1 
       10  41719 1 1 127 LEU HD13 H -13.173  15.836   9.431 1.00 . A A . 127 LEU HD13 1 1 
       10  41720 1 1 127 LEU HD21 H -15.903  14.475  11.845 1.00 . A A . 127 LEU HD21 1 1 
       10  41721 1 1 127 LEU HD22 H -15.723  14.965  10.160 1.00 . A A . 127 LEU HD22 1 1 
       10  41722 1 1 127 LEU HD23 H -15.812  16.186  11.429 1.00 . A A . 127 LEU HD23 1 1 
       10  41723 1 1 127 LEU HG   H -13.674  15.351  12.358 1.00 . A A . 127 LEU HG   1 1 
       10  41724 1 1 127 LEU N    N -11.397  12.418  10.663 1.00 . A A . 127 LEU N    1 1 
       10  41725 1 1 127 LEU O    O -11.060  15.251  12.687 1.00 . A A . 127 LEU O    1 1 
       10  41726 1 1 128 ALA C    C  -9.698  13.634  14.854 1.00 . A A . 128 ALA C    1 1 
       10  41727 1 1 128 ALA CA   C -11.191  13.402  14.732 1.00 . A A . 128 ALA CA   1 1 
       10  41728 1 1 128 ALA CB   C -11.599  12.207  15.598 1.00 . A A . 128 ALA CB   1 1 
       10  41729 1 1 128 ALA H    H -11.894  12.275  13.081 1.00 . A A . 128 ALA H    1 1 
       10  41730 1 1 128 ALA HA   H -11.711  14.279  15.085 1.00 . A A . 128 ALA HA   1 1 
       10  41731 1 1 128 ALA HB1  H -10.890  11.404  15.464 1.00 . A A . 128 ALA HB1  1 1 
       10  41732 1 1 128 ALA HB2  H -12.583  11.870  15.307 1.00 . A A . 128 ALA HB2  1 1 
       10  41733 1 1 128 ALA HB3  H -11.614  12.503  16.637 1.00 . A A . 128 ALA HB3  1 1 
       10  41734 1 1 128 ALA N    N -11.557  13.159  13.343 1.00 . A A . 128 ALA N    1 1 
       10  41735 1 1 128 ALA O    O  -9.207  14.059  15.903 1.00 . A A . 128 ALA O    1 1 
       10  41736 1 1 129 LEU C    C  -7.104  14.592  12.784 1.00 . A A . 129 LEU C    1 1 
       10  41737 1 1 129 LEU CA   C  -7.513  13.520  13.782 1.00 . A A . 129 LEU CA   1 1 
       10  41738 1 1 129 LEU CB   C  -6.835  12.200  13.412 1.00 . A A . 129 LEU CB   1 1 
       10  41739 1 1 129 LEU CD1  C  -6.643   9.772  13.987 1.00 . A A . 129 LEU CD1  1 1 
       10  41740 1 1 129 LEU CD2  C  -6.804  11.475  15.815 1.00 . A A . 129 LEU CD2  1 1 
       10  41741 1 1 129 LEU CG   C  -7.268  11.109  14.397 1.00 . A A . 129 LEU CG   1 1 
       10  41742 1 1 129 LEU H    H  -9.404  13.009  12.974 1.00 . A A . 129 LEU H    1 1 
       10  41743 1 1 129 LEU HA   H  -7.181  13.819  14.761 1.00 . A A . 129 LEU HA   1 1 
       10  41744 1 1 129 LEU HB2  H  -7.110  11.914  12.411 1.00 . A A . 129 LEU HB2  1 1 
       10  41745 1 1 129 LEU HB3  H  -5.761  12.321  13.469 1.00 . A A . 129 LEU HB3  1 1 
       10  41746 1 1 129 LEU HD11 H  -5.598   9.765  14.260 1.00 . A A . 129 LEU HD11 1 1 
       10  41747 1 1 129 LEU HD12 H  -6.739   9.641  12.921 1.00 . A A . 129 LEU HD12 1 1 
       10  41748 1 1 129 LEU HD13 H  -7.154   8.967  14.498 1.00 . A A . 129 LEU HD13 1 1 
       10  41749 1 1 129 LEU HD21 H  -7.536  12.121  16.275 1.00 . A A . 129 LEU HD21 1 1 
       10  41750 1 1 129 LEU HD22 H  -5.851  11.984  15.768 1.00 . A A . 129 LEU HD22 1 1 
       10  41751 1 1 129 LEU HD23 H  -6.699  10.580  16.408 1.00 . A A . 129 LEU HD23 1 1 
       10  41752 1 1 129 LEU HG   H  -8.345  11.022  14.382 1.00 . A A . 129 LEU HG   1 1 
       10  41753 1 1 129 LEU N    N  -8.964  13.342  13.781 1.00 . A A . 129 LEU N    1 1 
       10  41754 1 1 129 LEU O    O  -6.053  15.206  12.919 1.00 . A A . 129 LEU O    1 1 
       10  41755 1 1 130 TYR C    C  -7.256  17.138  11.399 1.00 . A A . 130 TYR C    1 1 
       10  41756 1 1 130 TYR CA   C  -7.633  15.810  10.761 1.00 . A A . 130 TYR CA   1 1 
       10  41757 1 1 130 TYR CB   C  -8.870  16.028   9.870 1.00 . A A . 130 TYR CB   1 1 
       10  41758 1 1 130 TYR CD1  C  -7.939  16.825   7.667 1.00 . A A . 130 TYR CD1  1 1 
       10  41759 1 1 130 TYR CD2  C  -8.975  18.442   9.147 1.00 . A A . 130 TYR CD2  1 1 
       10  41760 1 1 130 TYR CE1  C  -7.673  17.841   6.742 1.00 . A A . 130 TYR CE1  1 1 
       10  41761 1 1 130 TYR CE2  C  -8.709  19.459   8.223 1.00 . A A . 130 TYR CE2  1 1 
       10  41762 1 1 130 TYR CG   C  -8.589  17.124   8.868 1.00 . A A . 130 TYR CG   1 1 
       10  41763 1 1 130 TYR CZ   C  -8.059  19.158   7.020 1.00 . A A . 130 TYR CZ   1 1 
       10  41764 1 1 130 TYR H    H  -8.774  14.303  11.721 1.00 . A A . 130 TYR H    1 1 
       10  41765 1 1 130 TYR HA   H  -6.825  15.457  10.145 1.00 . A A . 130 TYR HA   1 1 
       10  41766 1 1 130 TYR HB2  H  -9.103  15.113   9.342 1.00 . A A . 130 TYR HB2  1 1 
       10  41767 1 1 130 TYR HB3  H  -9.716  16.311  10.482 1.00 . A A . 130 TYR HB3  1 1 
       10  41768 1 1 130 TYR HD1  H  -7.643  15.809   7.453 1.00 . A A . 130 TYR HD1  1 1 
       10  41769 1 1 130 TYR HD2  H  -9.476  18.674  10.076 1.00 . A A . 130 TYR HD2  1 1 
       10  41770 1 1 130 TYR HE1  H  -7.172  17.610   5.814 1.00 . A A . 130 TYR HE1  1 1 
       10  41771 1 1 130 TYR HE2  H  -9.006  20.475   8.437 1.00 . A A . 130 TYR HE2  1 1 
       10  41772 1 1 130 TYR HH   H  -6.972  19.951   5.666 1.00 . A A . 130 TYR HH   1 1 
       10  41773 1 1 130 TYR N    N  -7.946  14.822  11.783 1.00 . A A . 130 TYR N    1 1 
       10  41774 1 1 130 TYR O    O  -6.224  17.719  11.059 1.00 . A A . 130 TYR O    1 1 
       10  41775 1 1 130 TYR OH   O  -7.798  20.161   6.108 1.00 . A A . 130 TYR OH   1 1 
       10  41776 1 1 131 ASP C    C  -6.534  18.759  13.867 1.00 . A A . 131 ASP C    1 1 
       10  41777 1 1 131 ASP CA   C  -7.789  18.865  13.009 1.00 . A A . 131 ASP CA   1 1 
       10  41778 1 1 131 ASP CB   C  -8.978  19.253  13.896 1.00 . A A . 131 ASP CB   1 1 
       10  41779 1 1 131 ASP CG   C  -9.275  18.135  14.889 1.00 . A A . 131 ASP CG   1 1 
       10  41780 1 1 131 ASP H    H  -8.878  17.100  12.568 1.00 . A A . 131 ASP H    1 1 
       10  41781 1 1 131 ASP HA   H  -7.646  19.640  12.270 1.00 . A A . 131 ASP HA   1 1 
       10  41782 1 1 131 ASP HB2  H  -8.744  20.160  14.437 1.00 . A A . 131 ASP HB2  1 1 
       10  41783 1 1 131 ASP HB3  H  -9.849  19.422  13.279 1.00 . A A . 131 ASP HB3  1 1 
       10  41784 1 1 131 ASP N    N  -8.075  17.607  12.328 1.00 . A A . 131 ASP N    1 1 
       10  41785 1 1 131 ASP O    O  -5.703  19.666  13.883 1.00 . A A . 131 ASP O    1 1 
       10  41786 1 1 131 ASP OD1  O  -8.745  17.052  14.705 1.00 . A A . 131 ASP OD1  1 1 
       10  41787 1 1 131 ASP OD2  O -10.025  18.377  15.820 1.00 . A A . 131 ASP OD2  1 1 
       10  41788 1 1 132 GLN C    C  -3.979  17.277  14.597 1.00 . A A . 132 GLN C    1 1 
       10  41789 1 1 132 GLN CA   C  -5.246  17.425  15.427 1.00 . A A . 132 GLN CA   1 1 
       10  41790 1 1 132 GLN CB   C  -5.456  16.169  16.280 1.00 . A A . 132 GLN CB   1 1 
       10  41791 1 1 132 GLN CD   C  -6.878  15.136  18.064 1.00 . A A . 132 GLN CD   1 1 
       10  41792 1 1 132 GLN CG   C  -6.595  16.411  17.276 1.00 . A A . 132 GLN CG   1 1 
       10  41793 1 1 132 GLN H    H  -7.096  16.952  14.515 1.00 . A A . 132 GLN H    1 1 
       10  41794 1 1 132 GLN HA   H  -5.135  18.274  16.086 1.00 . A A . 132 GLN HA   1 1 
       10  41795 1 1 132 GLN HB2  H  -5.703  15.340  15.644 1.00 . A A . 132 GLN HB2  1 1 
       10  41796 1 1 132 GLN HB3  H  -4.550  15.948  16.825 1.00 . A A . 132 GLN HB3  1 1 
       10  41797 1 1 132 GLN HE21 H  -8.393  15.924  19.077 1.00 . A A . 132 GLN HE21 1 1 
       10  41798 1 1 132 GLN HE22 H  -8.039  14.305  19.444 1.00 . A A . 132 GLN HE22 1 1 
       10  41799 1 1 132 GLN HG2  H  -6.314  17.200  17.959 1.00 . A A . 132 GLN HG2  1 1 
       10  41800 1 1 132 GLN HG3  H  -7.484  16.703  16.738 1.00 . A A . 132 GLN HG3  1 1 
       10  41801 1 1 132 GLN N    N  -6.403  17.644  14.572 1.00 . A A . 132 GLN N    1 1 
       10  41802 1 1 132 GLN NE2  N  -7.851  15.120  18.934 1.00 . A A . 132 GLN NE2  1 1 
       10  41803 1 1 132 GLN O    O  -2.908  17.732  14.992 1.00 . A A . 132 GLN O    1 1 
       10  41804 1 1 132 GLN OE1  O  -6.196  14.129  17.882 1.00 . A A . 132 GLN OE1  1 1 
       10  41805 1 1 133 LEU C    C  -2.689  17.642  11.729 1.00 . A A . 133 LEU C    1 1 
       10  41806 1 1 133 LEU CA   C  -2.968  16.402  12.566 1.00 . A A . 133 LEU CA   1 1 
       10  41807 1 1 133 LEU CB   C  -3.237  15.208  11.653 1.00 . A A . 133 LEU CB   1 1 
       10  41808 1 1 133 LEU CD1  C  -3.794  12.770  11.608 1.00 . A A . 133 LEU CD1  1 1 
       10  41809 1 1 133 LEU CD2  C  -1.976  13.600  13.119 1.00 . A A . 133 LEU CD2  1 1 
       10  41810 1 1 133 LEU CG   C  -3.341  13.932  12.497 1.00 . A A . 133 LEU CG   1 1 
       10  41811 1 1 133 LEU H    H  -4.982  16.281  13.191 1.00 . A A . 133 LEU H    1 1 
       10  41812 1 1 133 LEU HA   H  -2.095  16.200  13.169 1.00 . A A . 133 LEU HA   1 1 
       10  41813 1 1 133 LEU HB2  H  -4.152  15.363  11.114 1.00 . A A . 133 LEU HB2  1 1 
       10  41814 1 1 133 LEU HB3  H  -2.422  15.104  10.951 1.00 . A A . 133 LEU HB3  1 1 
       10  41815 1 1 133 LEU HD11 H  -3.143  12.703  10.750 1.00 . A A . 133 LEU HD11 1 1 
       10  41816 1 1 133 LEU HD12 H  -4.808  12.937  11.284 1.00 . A A . 133 LEU HD12 1 1 
       10  41817 1 1 133 LEU HD13 H  -3.741  11.849  12.171 1.00 . A A . 133 LEU HD13 1 1 
       10  41818 1 1 133 LEU HD21 H  -1.900  12.539  13.292 1.00 . A A . 133 LEU HD21 1 1 
       10  41819 1 1 133 LEU HD22 H  -1.876  14.117  14.060 1.00 . A A . 133 LEU HD22 1 1 
       10  41820 1 1 133 LEU HD23 H  -1.186  13.906  12.456 1.00 . A A . 133 LEU HD23 1 1 
       10  41821 1 1 133 LEU HG   H  -4.063  14.082  13.285 1.00 . A A . 133 LEU HG   1 1 
       10  41822 1 1 133 LEU N    N  -4.105  16.617  13.449 1.00 . A A . 133 LEU N    1 1 
       10  41823 1 1 133 LEU O    O  -1.536  18.022  11.523 1.00 . A A . 133 LEU O    1 1 
       10  41824 1 1 134 SER C    C  -2.838  20.530  11.144 1.00 . A A . 134 SER C    1 1 
       10  41825 1 1 134 SER CA   C  -3.614  19.452  10.402 1.00 . A A . 134 SER CA   1 1 
       10  41826 1 1 134 SER CB   C  -4.999  19.990  10.031 1.00 . A A . 134 SER CB   1 1 
       10  41827 1 1 134 SER H    H  -4.650  17.909  11.426 1.00 . A A . 134 SER H    1 1 
       10  41828 1 1 134 SER HA   H  -3.088  19.190   9.496 1.00 . A A . 134 SER HA   1 1 
       10  41829 1 1 134 SER HB2  H  -5.443  19.364   9.276 1.00 . A A . 134 SER HB2  1 1 
       10  41830 1 1 134 SER HB3  H  -5.632  19.994  10.910 1.00 . A A . 134 SER HB3  1 1 
       10  41831 1 1 134 SER HG   H  -4.094  21.335   8.956 1.00 . A A . 134 SER HG   1 1 
       10  41832 1 1 134 SER N    N  -3.755  18.265  11.237 1.00 . A A . 134 SER N    1 1 
       10  41833 1 1 134 SER O    O  -1.937  21.155  10.581 1.00 . A A . 134 SER O    1 1 
       10  41834 1 1 134 SER OG   O  -4.868  21.311   9.522 1.00 . A A . 134 SER OG   1 1 
       10  41835 1 1 135 THR C    C  -1.012  21.389  13.364 1.00 . A A . 135 THR C    1 1 
       10  41836 1 1 135 THR CA   C  -2.490  21.738  13.223 1.00 . A A . 135 THR CA   1 1 
       10  41837 1 1 135 THR CB   C  -3.133  21.816  14.608 1.00 . A A . 135 THR CB   1 1 
       10  41838 1 1 135 THR CG2  C  -2.587  23.032  15.358 1.00 . A A . 135 THR CG2  1 1 
       10  41839 1 1 135 THR H    H  -3.899  20.207  12.812 1.00 . A A . 135 THR H    1 1 
       10  41840 1 1 135 THR HA   H  -2.579  22.699  12.741 1.00 . A A . 135 THR HA   1 1 
       10  41841 1 1 135 THR HB   H  -2.902  20.922  15.164 1.00 . A A . 135 THR HB   1 1 
       10  41842 1 1 135 THR HG1  H  -4.845  21.223  13.901 1.00 . A A . 135 THR HG1  1 1 
       10  41843 1 1 135 THR HG21 H  -3.077  23.114  16.316 1.00 . A A . 135 THR HG21 1 1 
       10  41844 1 1 135 THR HG22 H  -2.773  23.925  14.780 1.00 . A A . 135 THR HG22 1 1 
       10  41845 1 1 135 THR HG23 H  -1.523  22.914  15.507 1.00 . A A . 135 THR HG23 1 1 
       10  41846 1 1 135 THR N    N  -3.178  20.735  12.411 1.00 . A A . 135 THR N    1 1 
       10  41847 1 1 135 THR O    O  -0.144  22.251  13.219 1.00 . A A . 135 THR O    1 1 
       10  41848 1 1 135 THR OG1  O  -4.542  21.936  14.468 1.00 . A A . 135 THR OG1  1 1 
       10  41849 1 1 136 ILE C    C   1.423  19.871  12.510 1.00 . A A . 136 ILE C    1 1 
       10  41850 1 1 136 ILE CA   C   0.648  19.675  13.810 1.00 . A A . 136 ILE CA   1 1 
       10  41851 1 1 136 ILE CB   C   0.672  18.195  14.205 1.00 . A A . 136 ILE CB   1 1 
       10  41852 1 1 136 ILE CD1  C  -0.142  16.551  15.903 1.00 . A A . 136 ILE CD1  1 1 
       10  41853 1 1 136 ILE CG1  C   0.100  18.034  15.615 1.00 . A A . 136 ILE CG1  1 1 
       10  41854 1 1 136 ILE CG2  C   2.112  17.678  14.177 1.00 . A A . 136 ILE CG2  1 1 
       10  41855 1 1 136 ILE H    H  -1.465  19.481  13.757 1.00 . A A . 136 ILE H    1 1 
       10  41856 1 1 136 ILE HA   H   1.117  20.251  14.594 1.00 . A A . 136 ILE HA   1 1 
       10  41857 1 1 136 ILE HB   H   0.073  17.628  13.504 1.00 . A A . 136 ILE HB   1 1 
       10  41858 1 1 136 ILE HD11 H   0.806  16.038  15.968 1.00 . A A . 136 ILE HD11 1 1 
       10  41859 1 1 136 ILE HD12 H  -0.731  16.121  15.107 1.00 . A A . 136 ILE HD12 1 1 
       10  41860 1 1 136 ILE HD13 H  -0.671  16.448  16.838 1.00 . A A . 136 ILE HD13 1 1 
       10  41861 1 1 136 ILE HG12 H   0.803  18.431  16.333 1.00 . A A . 136 ILE HG12 1 1 
       10  41862 1 1 136 ILE HG13 H  -0.832  18.571  15.690 1.00 . A A . 136 ILE HG13 1 1 
       10  41863 1 1 136 ILE HG21 H   2.429  17.551  13.152 1.00 . A A . 136 ILE HG21 1 1 
       10  41864 1 1 136 ILE HG22 H   2.166  16.734  14.689 1.00 . A A . 136 ILE HG22 1 1 
       10  41865 1 1 136 ILE HG23 H   2.758  18.393  14.666 1.00 . A A . 136 ILE HG23 1 1 
       10  41866 1 1 136 ILE N    N  -0.730  20.121  13.647 1.00 . A A . 136 ILE N    1 1 
       10  41867 1 1 136 ILE O    O   2.565  20.331  12.525 1.00 . A A . 136 ILE O    1 1 
       10  41868 1 1 137 ALA C    C   0.432  19.440   8.970 1.00 . A A . 137 ALA C    1 1 
       10  41869 1 1 137 ALA CA   C   1.441  19.659  10.098 1.00 . A A . 137 ALA CA   1 1 
       10  41870 1 1 137 ALA CB   C   2.598  18.654   9.966 1.00 . A A . 137 ALA CB   1 1 
       10  41871 1 1 137 ALA H    H  -0.107  19.151  11.444 1.00 . A A . 137 ALA H    1 1 
       10  41872 1 1 137 ALA HA   H   1.831  20.661  10.031 1.00 . A A . 137 ALA HA   1 1 
       10  41873 1 1 137 ALA HB1  H   3.522  19.180   9.766 1.00 . A A . 137 ALA HB1  1 1 
       10  41874 1 1 137 ALA HB2  H   2.404  17.961   9.158 1.00 . A A . 137 ALA HB2  1 1 
       10  41875 1 1 137 ALA HB3  H   2.694  18.104  10.888 1.00 . A A . 137 ALA HB3  1 1 
       10  41876 1 1 137 ALA N    N   0.799  19.514  11.394 1.00 . A A . 137 ALA N    1 1 
       10  41877 1 1 137 ALA O    O  -0.676  18.961   9.203 1.00 . A A . 137 ALA O    1 1 
       10  41878 1 1 138 PRO C    C  -0.656  18.175   6.500 1.00 . A A . 138 PRO C    1 1 
       10  41879 1 1 138 PRO CA   C  -0.065  19.577   6.574 1.00 . A A . 138 PRO CA   1 1 
       10  41880 1 1 138 PRO CB   C   0.876  19.839   5.385 1.00 . A A . 138 PRO CB   1 1 
       10  41881 1 1 138 PRO CD   C   2.126  20.326   7.405 1.00 . A A . 138 PRO CD   1 1 
       10  41882 1 1 138 PRO CG   C   1.984  20.683   5.929 1.00 . A A . 138 PRO CG   1 1 
       10  41883 1 1 138 PRO HA   H  -0.849  20.317   6.578 1.00 . A A . 138 PRO HA   1 1 
       10  41884 1 1 138 PRO HB2  H   1.276  18.902   5.008 1.00 . A A . 138 PRO HB2  1 1 
       10  41885 1 1 138 PRO HB3  H   0.358  20.364   4.598 1.00 . A A . 138 PRO HB3  1 1 
       10  41886 1 1 138 PRO HD2  H   2.911  19.600   7.549 1.00 . A A . 138 PRO HD2  1 1 
       10  41887 1 1 138 PRO HD3  H   2.319  21.215   7.983 1.00 . A A . 138 PRO HD3  1 1 
       10  41888 1 1 138 PRO HG2  H   2.907  20.479   5.403 1.00 . A A . 138 PRO HG2  1 1 
       10  41889 1 1 138 PRO HG3  H   1.730  21.732   5.834 1.00 . A A . 138 PRO HG3  1 1 
       10  41890 1 1 138 PRO N    N   0.815  19.761   7.762 1.00 . A A . 138 PRO N    1 1 
       10  41891 1 1 138 PRO O    O   0.062  17.197   6.285 1.00 . A A . 138 PRO O    1 1 
       10  41892 1 1 139 THR C    C  -2.966  16.417   5.188 1.00 . A A . 139 THR C    1 1 
       10  41893 1 1 139 THR CA   C  -2.645  16.801   6.622 1.00 . A A . 139 THR CA   1 1 
       10  41894 1 1 139 THR CB   C  -3.946  16.864   7.433 1.00 . A A . 139 THR CB   1 1 
       10  41895 1 1 139 THR CG2  C  -4.759  15.582   7.210 1.00 . A A . 139 THR CG2  1 1 
       10  41896 1 1 139 THR H    H  -2.490  18.901   6.836 1.00 . A A . 139 THR H    1 1 
       10  41897 1 1 139 THR HA   H  -2.008  16.042   7.055 1.00 . A A . 139 THR HA   1 1 
       10  41898 1 1 139 THR HB   H  -4.529  17.715   7.117 1.00 . A A . 139 THR HB   1 1 
       10  41899 1 1 139 THR HG1  H  -3.011  16.296   9.042 1.00 . A A . 139 THR HG1  1 1 
       10  41900 1 1 139 THR HG21 H  -5.412  15.418   8.051 1.00 . A A . 139 THR HG21 1 1 
       10  41901 1 1 139 THR HG22 H  -4.086  14.742   7.104 1.00 . A A . 139 THR HG22 1 1 
       10  41902 1 1 139 THR HG23 H  -5.348  15.683   6.309 1.00 . A A . 139 THR HG23 1 1 
       10  41903 1 1 139 THR N    N  -1.970  18.086   6.670 1.00 . A A . 139 THR N    1 1 
       10  41904 1 1 139 THR O    O  -3.572  17.193   4.447 1.00 . A A . 139 THR O    1 1 
       10  41905 1 1 139 THR OG1  O  -3.636  16.986   8.815 1.00 . A A . 139 THR OG1  1 1 
       10  41906 1 1 140 LEU C    C  -3.678  13.486   3.469 1.00 . A A . 140 LEU C    1 1 
       10  41907 1 1 140 LEU CA   C  -2.801  14.729   3.433 1.00 . A A . 140 LEU CA   1 1 
       10  41908 1 1 140 LEU CB   C  -1.484  14.415   2.743 1.00 . A A . 140 LEU CB   1 1 
       10  41909 1 1 140 LEU CD1  C  -2.327  15.360   0.573 1.00 . A A . 140 LEU CD1  1 1 
       10  41910 1 1 140 LEU CD2  C  -0.426  13.723   0.584 1.00 . A A . 140 LEU CD2  1 1 
       10  41911 1 1 140 LEU CG   C  -1.745  14.111   1.263 1.00 . A A . 140 LEU CG   1 1 
       10  41912 1 1 140 LEU H    H  -2.079  14.633   5.426 1.00 . A A . 140 LEU H    1 1 
       10  41913 1 1 140 LEU HA   H  -3.325  15.493   2.884 1.00 . A A . 140 LEU HA   1 1 
       10  41914 1 1 140 LEU HB2  H  -0.821  15.263   2.828 1.00 . A A . 140 LEU HB2  1 1 
       10  41915 1 1 140 LEU HB3  H  -1.033  13.556   3.208 1.00 . A A . 140 LEU HB3  1 1 
       10  41916 1 1 140 LEU HD11 H  -3.402  15.326   0.619 1.00 . A A . 140 LEU HD11 1 1 
       10  41917 1 1 140 LEU HD12 H  -2.016  15.393  -0.459 1.00 . A A . 140 LEU HD12 1 1 
       10  41918 1 1 140 LEU HD13 H  -1.977  16.252   1.076 1.00 . A A . 140 LEU HD13 1 1 
       10  41919 1 1 140 LEU HD21 H  -0.642  13.158  -0.311 1.00 . A A . 140 LEU HD21 1 1 
       10  41920 1 1 140 LEU HD22 H   0.169  13.130   1.251 1.00 . A A . 140 LEU HD22 1 1 
       10  41921 1 1 140 LEU HD23 H   0.121  14.618   0.319 1.00 . A A . 140 LEU HD23 1 1 
       10  41922 1 1 140 LEU HG   H  -2.451  13.299   1.179 1.00 . A A . 140 LEU HG   1 1 
       10  41923 1 1 140 LEU N    N  -2.554  15.209   4.792 1.00 . A A . 140 LEU N    1 1 
       10  41924 1 1 140 LEU O    O  -3.486  12.596   4.303 1.00 . A A . 140 LEU O    1 1 
       10  41925 1 1 141 ILE C    C  -5.174  11.319   1.413 1.00 . A A . 141 ILE C    1 1 
       10  41926 1 1 141 ILE CA   C  -5.563  12.283   2.518 1.00 . A A . 141 ILE CA   1 1 
       10  41927 1 1 141 ILE CB   C  -6.993  12.780   2.270 1.00 . A A . 141 ILE CB   1 1 
       10  41928 1 1 141 ILE CD1  C  -8.723  14.424   3.026 1.00 . A A . 141 ILE CD1  1 1 
       10  41929 1 1 141 ILE CG1  C  -7.406  13.736   3.394 1.00 . A A . 141 ILE CG1  1 1 
       10  41930 1 1 141 ILE CG2  C  -7.955  11.588   2.244 1.00 . A A . 141 ILE CG2  1 1 
       10  41931 1 1 141 ILE H    H  -4.761  14.158   1.928 1.00 . A A . 141 ILE H    1 1 
       10  41932 1 1 141 ILE HA   H  -5.545  11.762   3.465 1.00 . A A . 141 ILE HA   1 1 
       10  41933 1 1 141 ILE HB   H  -7.040  13.297   1.322 1.00 . A A . 141 ILE HB   1 1 
       10  41934 1 1 141 ILE HD11 H  -8.609  14.939   2.084 1.00 . A A . 141 ILE HD11 1 1 
       10  41935 1 1 141 ILE HD12 H  -8.985  15.135   3.796 1.00 . A A . 141 ILE HD12 1 1 
       10  41936 1 1 141 ILE HD13 H  -9.504  13.683   2.940 1.00 . A A . 141 ILE HD13 1 1 
       10  41937 1 1 141 ILE HG12 H  -7.534  13.180   4.311 1.00 . A A . 141 ILE HG12 1 1 
       10  41938 1 1 141 ILE HG13 H  -6.639  14.484   3.529 1.00 . A A . 141 ILE HG13 1 1 
       10  41939 1 1 141 ILE HG21 H  -7.796  10.979   3.122 1.00 . A A . 141 ILE HG21 1 1 
       10  41940 1 1 141 ILE HG22 H  -7.771  10.999   1.358 1.00 . A A . 141 ILE HG22 1 1 
       10  41941 1 1 141 ILE HG23 H  -8.975  11.945   2.234 1.00 . A A . 141 ILE HG23 1 1 
       10  41942 1 1 141 ILE N    N  -4.657  13.422   2.565 1.00 . A A . 141 ILE N    1 1 
       10  41943 1 1 141 ILE O    O  -5.165  11.670   0.237 1.00 . A A . 141 ILE O    1 1 
       10  41944 1 1 142 ILE C    C  -5.169   7.742   1.152 1.00 . A A . 142 ILE C    1 1 
       10  41945 1 1 142 ILE CA   C  -4.466   9.061   0.839 1.00 . A A . 142 ILE CA   1 1 
       10  41946 1 1 142 ILE CB   C  -2.955   8.859   0.848 1.00 . A A . 142 ILE CB   1 1 
       10  41947 1 1 142 ILE CD1  C  -0.756  10.018   0.578 1.00 . A A . 142 ILE CD1  1 1 
       10  41948 1 1 142 ILE CG1  C  -2.267  10.144   0.378 1.00 . A A . 142 ILE CG1  1 1 
       10  41949 1 1 142 ILE CG2  C  -2.583   7.709  -0.088 1.00 . A A . 142 ILE CG2  1 1 
       10  41950 1 1 142 ILE H    H  -4.879   9.860   2.755 1.00 . A A . 142 ILE H    1 1 
       10  41951 1 1 142 ILE HA   H  -4.766   9.375  -0.156 1.00 . A A . 142 ILE HA   1 1 
       10  41952 1 1 142 ILE HB   H  -2.639   8.624   1.853 1.00 . A A . 142 ILE HB   1 1 
       10  41953 1 1 142 ILE HD11 H  -0.345   9.385  -0.196 1.00 . A A . 142 ILE HD11 1 1 
       10  41954 1 1 142 ILE HD12 H  -0.554   9.578   1.541 1.00 . A A . 142 ILE HD12 1 1 
       10  41955 1 1 142 ILE HD13 H  -0.303  10.991   0.522 1.00 . A A . 142 ILE HD13 1 1 
       10  41956 1 1 142 ILE HG12 H  -2.482  10.303  -0.668 1.00 . A A . 142 ILE HG12 1 1 
       10  41957 1 1 142 ILE HG13 H  -2.634  10.980   0.953 1.00 . A A . 142 ILE HG13 1 1 
       10  41958 1 1 142 ILE HG21 H  -3.077   7.844  -1.038 1.00 . A A . 142 ILE HG21 1 1 
       10  41959 1 1 142 ILE HG22 H  -2.893   6.773   0.351 1.00 . A A . 142 ILE HG22 1 1 
       10  41960 1 1 142 ILE HG23 H  -1.515   7.695  -0.238 1.00 . A A . 142 ILE HG23 1 1 
       10  41961 1 1 142 ILE N    N  -4.852  10.088   1.802 1.00 . A A . 142 ILE N    1 1 
       10  41962 1 1 142 ILE O    O  -5.174   7.292   2.295 1.00 . A A . 142 ILE O    1 1 
       10  41963 1 1 143 ASN C    C  -5.438   4.748   0.647 1.00 . A A . 143 ASN C    1 1 
       10  41964 1 1 143 ASN CA   C  -6.435   5.847   0.305 1.00 . A A . 143 ASN CA   1 1 
       10  41965 1 1 143 ASN CB   C  -7.192   5.477  -0.967 1.00 . A A . 143 ASN CB   1 1 
       10  41966 1 1 143 ASN CG   C  -8.011   4.212  -0.737 1.00 . A A . 143 ASN CG   1 1 
       10  41967 1 1 143 ASN H    H  -5.704   7.524  -0.764 1.00 . A A . 143 ASN H    1 1 
       10  41968 1 1 143 ASN HA   H  -7.137   5.940   1.117 1.00 . A A . 143 ASN HA   1 1 
       10  41969 1 1 143 ASN HB2  H  -7.850   6.288  -1.239 1.00 . A A . 143 ASN HB2  1 1 
       10  41970 1 1 143 ASN HB3  H  -6.488   5.310  -1.761 1.00 . A A . 143 ASN HB3  1 1 
       10  41971 1 1 143 ASN HD21 H  -7.972   3.664  -2.645 1.00 . A A . 143 ASN HD21 1 1 
       10  41972 1 1 143 ASN HD22 H  -8.816   2.619  -1.606 1.00 . A A . 143 ASN HD22 1 1 
       10  41973 1 1 143 ASN N    N  -5.748   7.122   0.127 1.00 . A A . 143 ASN N    1 1 
       10  41974 1 1 143 ASN ND2  N  -8.290   3.434  -1.746 1.00 . A A . 143 ASN ND2  1 1 
       10  41975 1 1 143 ASN O    O  -4.257   4.832   0.301 1.00 . A A . 143 ASN O    1 1 
       10  41976 1 1 143 ASN OD1  O  -8.409   3.926   0.393 1.00 . A A . 143 ASN OD1  1 1 
       10  41977 1 1 144 TYR C    C  -4.990   1.552   0.629 1.00 . A A . 144 TYR C    1 1 
       10  41978 1 1 144 TYR CA   C  -5.047   2.608   1.725 1.00 . A A . 144 TYR CA   1 1 
       10  41979 1 1 144 TYR CB   C  -5.573   1.971   3.018 1.00 . A A . 144 TYR CB   1 1 
       10  41980 1 1 144 TYR CD1  C  -3.457   1.079   4.061 1.00 . A A . 144 TYR CD1  1 1 
       10  41981 1 1 144 TYR CD2  C  -5.060  -0.494   3.147 1.00 . A A . 144 TYR CD2  1 1 
       10  41982 1 1 144 TYR CE1  C  -2.624   0.015   4.429 1.00 . A A . 144 TYR CE1  1 1 
       10  41983 1 1 144 TYR CE2  C  -4.228  -1.557   3.515 1.00 . A A . 144 TYR CE2  1 1 
       10  41984 1 1 144 TYR CG   C  -4.675   0.824   3.420 1.00 . A A . 144 TYR CG   1 1 
       10  41985 1 1 144 TYR CZ   C  -3.010  -1.303   4.156 1.00 . A A . 144 TYR CZ   1 1 
       10  41986 1 1 144 TYR H    H  -6.858   3.697   1.588 1.00 . A A . 144 TYR H    1 1 
       10  41987 1 1 144 TYR HA   H  -4.050   2.981   1.910 1.00 . A A . 144 TYR HA   1 1 
       10  41988 1 1 144 TYR HB2  H  -5.582   2.711   3.808 1.00 . A A . 144 TYR HB2  1 1 
       10  41989 1 1 144 TYR HB3  H  -6.576   1.604   2.861 1.00 . A A . 144 TYR HB3  1 1 
       10  41990 1 1 144 TYR HD1  H  -3.159   2.095   4.271 1.00 . A A . 144 TYR HD1  1 1 
       10  41991 1 1 144 TYR HD2  H  -6.001  -0.690   2.652 1.00 . A A . 144 TYR HD2  1 1 
       10  41992 1 1 144 TYR HE1  H  -1.685   0.211   4.923 1.00 . A A . 144 TYR HE1  1 1 
       10  41993 1 1 144 TYR HE2  H  -4.526  -2.574   3.305 1.00 . A A . 144 TYR HE2  1 1 
       10  41994 1 1 144 TYR HH   H  -1.652  -2.584   3.759 1.00 . A A . 144 TYR HH   1 1 
       10  41995 1 1 144 TYR N    N  -5.914   3.714   1.336 1.00 . A A . 144 TYR N    1 1 
       10  41996 1 1 144 TYR O    O  -6.013   1.003   0.229 1.00 . A A . 144 TYR O    1 1 
       10  41997 1 1 144 TYR OH   O  -2.189  -2.351   4.519 1.00 . A A . 144 TYR OH   1 1 
       10  41998 1 1 145 ASP C    C  -4.456   0.596  -2.101 1.00 . A A . 145 ASP C    1 1 
       10  41999 1 1 145 ASP CA   C  -3.598   0.268  -0.892 1.00 . A A . 145 ASP CA   1 1 
       10  42000 1 1 145 ASP CB   C  -3.971  -1.115  -0.361 1.00 . A A . 145 ASP CB   1 1 
       10  42001 1 1 145 ASP CG   C  -2.911  -1.598   0.624 1.00 . A A . 145 ASP CG   1 1 
       10  42002 1 1 145 ASP H    H  -3.002   1.741   0.515 1.00 . A A . 145 ASP H    1 1 
       10  42003 1 1 145 ASP HA   H  -2.563   0.262  -1.192 1.00 . A A . 145 ASP HA   1 1 
       10  42004 1 1 145 ASP HB2  H  -4.926  -1.064   0.141 1.00 . A A . 145 ASP HB2  1 1 
       10  42005 1 1 145 ASP HB3  H  -4.037  -1.810  -1.184 1.00 . A A . 145 ASP HB3  1 1 
       10  42006 1 1 145 ASP N    N  -3.780   1.267   0.154 1.00 . A A . 145 ASP N    1 1 
       10  42007 1 1 145 ASP O    O  -5.431  -0.102  -2.392 1.00 . A A . 145 ASP O    1 1 
       10  42008 1 1 145 ASP OD1  O  -1.845  -1.005   0.655 1.00 . A A . 145 ASP OD1  1 1 
       10  42009 1 1 145 ASP OD2  O  -3.179  -2.555   1.330 1.00 . A A . 145 ASP OD2  1 1 
       10  42010 1 1 146 ASP C    C  -3.934   2.157  -5.204 1.00 . A A . 146 ASP C    1 1 
       10  42011 1 1 146 ASP CA   C  -4.850   2.076  -3.994 1.00 . A A . 146 ASP CA   1 1 
       10  42012 1 1 146 ASP CB   C  -5.499   3.438  -3.750 1.00 . A A . 146 ASP CB   1 1 
       10  42013 1 1 146 ASP CG   C  -4.432   4.479  -3.425 1.00 . A A . 146 ASP CG   1 1 
       10  42014 1 1 146 ASP H    H  -3.316   2.183  -2.531 1.00 . A A . 146 ASP H    1 1 
       10  42015 1 1 146 ASP HA   H  -5.627   1.358  -4.205 1.00 . A A . 146 ASP HA   1 1 
       10  42016 1 1 146 ASP HB2  H  -6.041   3.742  -4.633 1.00 . A A . 146 ASP HB2  1 1 
       10  42017 1 1 146 ASP HB3  H  -6.183   3.356  -2.921 1.00 . A A . 146 ASP HB3  1 1 
       10  42018 1 1 146 ASP N    N  -4.101   1.668  -2.807 1.00 . A A . 146 ASP N    1 1 
       10  42019 1 1 146 ASP O    O  -4.372   2.489  -6.308 1.00 . A A . 146 ASP O    1 1 
       10  42020 1 1 146 ASP OD1  O  -3.281   4.097  -3.299 1.00 . A A . 146 ASP OD1  1 1 
       10  42021 1 1 146 ASP OD2  O  -4.779   5.644  -3.320 1.00 . A A . 146 ASP OD2  1 1 
       10  42022 1 1 147 LYS C    C  -0.541   0.935  -5.831 1.00 . A A . 147 LYS C    1 1 
       10  42023 1 1 147 LYS CA   C  -1.676   1.922  -6.079 1.00 . A A . 147 LYS CA   1 1 
       10  42024 1 1 147 LYS CB   C  -1.106   3.337  -6.209 1.00 . A A . 147 LYS CB   1 1 
       10  42025 1 1 147 LYS CD   C  -1.605   5.680  -6.923 1.00 . A A . 147 LYS CD   1 1 
       10  42026 1 1 147 LYS CE   C  -2.681   6.611  -7.486 1.00 . A A . 147 LYS CE   1 1 
       10  42027 1 1 147 LYS CG   C  -2.196   4.286  -6.716 1.00 . A A . 147 LYS CG   1 1 
       10  42028 1 1 147 LYS H    H  -2.353   1.610  -4.102 1.00 . A A . 147 LYS H    1 1 
       10  42029 1 1 147 LYS HA   H  -2.162   1.662  -7.011 1.00 . A A . 147 LYS HA   1 1 
       10  42030 1 1 147 LYS HB2  H  -0.763   3.672  -5.238 1.00 . A A . 147 LYS HB2  1 1 
       10  42031 1 1 147 LYS HB3  H  -0.281   3.337  -6.901 1.00 . A A . 147 LYS HB3  1 1 
       10  42032 1 1 147 LYS HD2  H  -1.249   6.067  -5.980 1.00 . A A . 147 LYS HD2  1 1 
       10  42033 1 1 147 LYS HD3  H  -0.785   5.619  -7.623 1.00 . A A . 147 LYS HD3  1 1 
       10  42034 1 1 147 LYS HE2  H  -2.252   7.583  -7.675 1.00 . A A . 147 LYS HE2  1 1 
       10  42035 1 1 147 LYS HE3  H  -3.065   6.201  -8.409 1.00 . A A . 147 LYS HE3  1 1 
       10  42036 1 1 147 LYS HG2  H  -2.591   3.913  -7.647 1.00 . A A . 147 LYS HG2  1 1 
       10  42037 1 1 147 LYS HG3  H  -2.986   4.355  -5.988 1.00 . A A . 147 LYS HG3  1 1 
       10  42038 1 1 147 LYS HZ1  H  -3.395   6.860  -5.547 1.00 . A A . 147 LYS HZ1  1 1 
       10  42039 1 1 147 LYS HZ2  H  -4.379   5.881  -6.527 1.00 . A A . 147 LYS HZ2  1 1 
       10  42040 1 1 147 LYS HZ3  H  -4.373   7.566  -6.739 1.00 . A A . 147 LYS HZ3  1 1 
       10  42041 1 1 147 LYS N    N  -2.654   1.868  -4.996 1.00 . A A . 147 LYS N    1 1 
       10  42042 1 1 147 LYS NZ   N  -3.791   6.739  -6.500 1.00 . A A . 147 LYS NZ   1 1 
       10  42043 1 1 147 LYS O    O   0.205   1.065  -4.862 1.00 . A A . 147 LYS O    1 1 
       10  42044 1 1 148 SER C    C   2.009  -0.412  -6.675 1.00 . A A . 148 SER C    1 1 
       10  42045 1 1 148 SER CA   C   0.632  -1.057  -6.575 1.00 . A A . 148 SER CA   1 1 
       10  42046 1 1 148 SER CB   C   0.487  -2.115  -7.668 1.00 . A A . 148 SER CB   1 1 
       10  42047 1 1 148 SER H    H  -1.043  -0.111  -7.461 1.00 . A A . 148 SER H    1 1 
       10  42048 1 1 148 SER HA   H   0.534  -1.536  -5.611 1.00 . A A . 148 SER HA   1 1 
       10  42049 1 1 148 SER HB2  H   1.155  -2.936  -7.471 1.00 . A A . 148 SER HB2  1 1 
       10  42050 1 1 148 SER HB3  H  -0.529  -2.474  -7.679 1.00 . A A . 148 SER HB3  1 1 
       10  42051 1 1 148 SER HG   H   1.680  -1.142  -8.855 1.00 . A A . 148 SER HG   1 1 
       10  42052 1 1 148 SER N    N  -0.416  -0.052  -6.711 1.00 . A A . 148 SER N    1 1 
       10  42053 1 1 148 SER O    O   2.135   0.749  -7.064 1.00 . A A . 148 SER O    1 1 
       10  42054 1 1 148 SER OG   O   0.808  -1.538  -8.926 1.00 . A A . 148 SER OG   1 1 
       10  42055 1 1 149 TRP C    C   4.700  -0.063  -7.732 1.00 . A A . 149 TRP C    1 1 
       10  42056 1 1 149 TRP CA   C   4.404  -0.660  -6.361 1.00 . A A . 149 TRP CA   1 1 
       10  42057 1 1 149 TRP CB   C   5.394  -1.790  -6.069 1.00 . A A . 149 TRP CB   1 1 
       10  42058 1 1 149 TRP CD1  C   4.501  -3.983  -6.953 1.00 . A A . 149 TRP CD1  1 1 
       10  42059 1 1 149 TRP CD2  C   5.839  -2.936  -8.429 1.00 . A A . 149 TRP CD2  1 1 
       10  42060 1 1 149 TRP CE2  C   5.414  -4.137  -9.045 1.00 . A A . 149 TRP CE2  1 1 
       10  42061 1 1 149 TRP CE3  C   6.696  -2.087  -9.151 1.00 . A A . 149 TRP CE3  1 1 
       10  42062 1 1 149 TRP CG   C   5.247  -2.863  -7.099 1.00 . A A . 149 TRP CG   1 1 
       10  42063 1 1 149 TRP CH2  C   6.676  -3.627 -11.037 1.00 . A A . 149 TRP CH2  1 1 
       10  42064 1 1 149 TRP CZ2  C   5.825  -4.483 -10.333 1.00 . A A . 149 TRP CZ2  1 1 
       10  42065 1 1 149 TRP CZ3  C   7.111  -2.431 -10.448 1.00 . A A . 149 TRP CZ3  1 1 
       10  42066 1 1 149 TRP H    H   2.880  -2.079  -6.012 1.00 . A A . 149 TRP H    1 1 
       10  42067 1 1 149 TRP HA   H   4.521   0.105  -5.611 1.00 . A A . 149 TRP HA   1 1 
       10  42068 1 1 149 TRP HB2  H   6.400  -1.401  -6.096 1.00 . A A . 149 TRP HB2  1 1 
       10  42069 1 1 149 TRP HB3  H   5.193  -2.200  -5.091 1.00 . A A . 149 TRP HB3  1 1 
       10  42070 1 1 149 TRP HD1  H   3.925  -4.244  -6.077 1.00 . A A . 149 TRP HD1  1 1 
       10  42071 1 1 149 TRP HE1  H   4.157  -5.601  -8.257 1.00 . A A . 149 TRP HE1  1 1 
       10  42072 1 1 149 TRP HE3  H   7.036  -1.163  -8.706 1.00 . A A . 149 TRP HE3  1 1 
       10  42073 1 1 149 TRP HH2  H   6.999  -3.887 -12.035 1.00 . A A . 149 TRP HH2  1 1 
       10  42074 1 1 149 TRP HZ2  H   5.487  -5.405 -10.783 1.00 . A A . 149 TRP HZ2  1 1 
       10  42075 1 1 149 TRP HZ3  H   7.769  -1.772 -10.994 1.00 . A A . 149 TRP HZ3  1 1 
       10  42076 1 1 149 TRP N    N   3.041  -1.167  -6.314 1.00 . A A . 149 TRP N    1 1 
       10  42077 1 1 149 TRP NE1  N   4.601  -4.740  -8.106 1.00 . A A . 149 TRP NE1  1 1 
       10  42078 1 1 149 TRP O    O   5.663   0.668  -7.900 1.00 . A A . 149 TRP O    1 1 
       10  42079 1 1 150 GLN C    C   3.758   1.625 -10.118 1.00 . A A . 150 GLN C    1 1 
       10  42080 1 1 150 GLN CA   C   4.054   0.127 -10.065 1.00 . A A . 150 GLN CA   1 1 
       10  42081 1 1 150 GLN CB   C   3.129  -0.615 -11.034 1.00 . A A . 150 GLN CB   1 1 
       10  42082 1 1 150 GLN CD   C   4.836  -0.616 -12.862 1.00 . A A . 150 GLN CD   1 1 
       10  42083 1 1 150 GLN CG   C   3.430  -0.174 -12.468 1.00 . A A . 150 GLN CG   1 1 
       10  42084 1 1 150 GLN H    H   3.103  -0.973  -8.518 1.00 . A A . 150 GLN H    1 1 
       10  42085 1 1 150 GLN HA   H   5.076  -0.038 -10.357 1.00 . A A . 150 GLN HA   1 1 
       10  42086 1 1 150 GLN HB2  H   3.289  -1.679 -10.940 1.00 . A A . 150 GLN HB2  1 1 
       10  42087 1 1 150 GLN HB3  H   2.100  -0.384 -10.797 1.00 . A A . 150 GLN HB3  1 1 
       10  42088 1 1 150 GLN HE21 H   5.248   1.061 -13.839 1.00 . A A . 150 GLN HE21 1 1 
       10  42089 1 1 150 GLN HE22 H   6.493  -0.092 -13.822 1.00 . A A . 150 GLN HE22 1 1 
       10  42090 1 1 150 GLN HG2  H   2.713  -0.623 -13.137 1.00 . A A . 150 GLN HG2  1 1 
       10  42091 1 1 150 GLN HG3  H   3.361   0.899 -12.541 1.00 . A A . 150 GLN HG3  1 1 
       10  42092 1 1 150 GLN N    N   3.861  -0.385  -8.711 1.00 . A A . 150 GLN N    1 1 
       10  42093 1 1 150 GLN NE2  N   5.588   0.184 -13.567 1.00 . A A . 150 GLN NE2  1 1 
       10  42094 1 1 150 GLN O    O   4.671   2.449 -10.177 1.00 . A A . 150 GLN O    1 1 
       10  42095 1 1 150 GLN OE1  O   5.263  -1.717 -12.513 1.00 . A A . 150 GLN OE1  1 1 
       10  42096 1 1 151 SER C    C   2.586   4.100  -8.891 1.00 . A A . 151 SER C    1 1 
       10  42097 1 1 151 SER CA   C   2.064   3.365 -10.123 1.00 . A A . 151 SER CA   1 1 
       10  42098 1 1 151 SER CB   C   0.542   3.470 -10.187 1.00 . A A . 151 SER CB   1 1 
       10  42099 1 1 151 SER H    H   1.789   1.270 -10.036 1.00 . A A . 151 SER H    1 1 
       10  42100 1 1 151 SER HA   H   2.479   3.827 -11.005 1.00 . A A . 151 SER HA   1 1 
       10  42101 1 1 151 SER HB2  H   0.205   3.228 -11.181 1.00 . A A . 151 SER HB2  1 1 
       10  42102 1 1 151 SER HB3  H   0.107   2.776  -9.481 1.00 . A A . 151 SER HB3  1 1 
       10  42103 1 1 151 SER HG   H   0.282   4.932  -8.930 1.00 . A A . 151 SER HG   1 1 
       10  42104 1 1 151 SER N    N   2.476   1.969 -10.088 1.00 . A A . 151 SER N    1 1 
       10  42105 1 1 151 SER O    O   2.984   5.259  -8.966 1.00 . A A . 151 SER O    1 1 
       10  42106 1 1 151 SER OG   O   0.149   4.799  -9.871 1.00 . A A . 151 SER OG   1 1 
       10  42107 1 1 152 LEU C    C   4.453   4.466  -6.603 1.00 . A A . 152 LEU C    1 1 
       10  42108 1 1 152 LEU CA   C   2.992   4.038  -6.500 1.00 . A A . 152 LEU CA   1 1 
       10  42109 1 1 152 LEU CB   C   2.840   3.036  -5.352 1.00 . A A . 152 LEU CB   1 1 
       10  42110 1 1 152 LEU CD1  C   2.331   4.905  -3.758 1.00 . A A . 152 LEU CD1  1 1 
       10  42111 1 1 152 LEU CD2  C   3.114   2.689  -2.890 1.00 . A A . 152 LEU CD2  1 1 
       10  42112 1 1 152 LEU CG   C   3.245   3.699  -4.032 1.00 . A A . 152 LEU CG   1 1 
       10  42113 1 1 152 LEU H    H   2.209   2.509  -7.744 1.00 . A A . 152 LEU H    1 1 
       10  42114 1 1 152 LEU HA   H   2.379   4.900  -6.308 1.00 . A A . 152 LEU HA   1 1 
       10  42115 1 1 152 LEU HB2  H   1.810   2.714  -5.289 1.00 . A A . 152 LEU HB2  1 1 
       10  42116 1 1 152 LEU HB3  H   3.470   2.181  -5.529 1.00 . A A . 152 LEU HB3  1 1 
       10  42117 1 1 152 LEU HD11 H   2.234   5.061  -2.699 1.00 . A A . 152 LEU HD11 1 1 
       10  42118 1 1 152 LEU HD12 H   1.350   4.725  -4.181 1.00 . A A . 152 LEU HD12 1 1 
       10  42119 1 1 152 LEU HD13 H   2.760   5.788  -4.209 1.00 . A A . 152 LEU HD13 1 1 
       10  42120 1 1 152 LEU HD21 H   3.127   3.216  -1.946 1.00 . A A . 152 LEU HD21 1 1 
       10  42121 1 1 152 LEU HD22 H   3.937   1.996  -2.927 1.00 . A A . 152 LEU HD22 1 1 
       10  42122 1 1 152 LEU HD23 H   2.181   2.155  -2.988 1.00 . A A . 152 LEU HD23 1 1 
       10  42123 1 1 152 LEU HG   H   4.269   4.037  -4.094 1.00 . A A . 152 LEU HG   1 1 
       10  42124 1 1 152 LEU N    N   2.552   3.424  -7.749 1.00 . A A . 152 LEU N    1 1 
       10  42125 1 1 152 LEU O    O   4.809   5.589  -6.223 1.00 . A A . 152 LEU O    1 1 
       10  42126 1 1 153 LEU C    C   6.877   5.068  -8.260 1.00 . A A . 153 LEU C    1 1 
       10  42127 1 1 153 LEU CA   C   6.699   3.894  -7.302 1.00 . A A . 153 LEU CA   1 1 
       10  42128 1 1 153 LEU CB   C   7.447   2.671  -7.835 1.00 . A A . 153 LEU CB   1 1 
       10  42129 1 1 153 LEU CD1  C   9.545   3.585  -6.811 1.00 . A A . 153 LEU CD1  1 1 
       10  42130 1 1 153 LEU CD2  C   9.672   1.778  -8.538 1.00 . A A . 153 LEU CD2  1 1 
       10  42131 1 1 153 LEU CG   C   8.912   3.031  -8.094 1.00 . A A . 153 LEU CG   1 1 
       10  42132 1 1 153 LEU H    H   4.945   2.701  -7.425 1.00 . A A . 153 LEU H    1 1 
       10  42133 1 1 153 LEU HA   H   7.101   4.164  -6.338 1.00 . A A . 153 LEU HA   1 1 
       10  42134 1 1 153 LEU HB2  H   7.406   1.880  -7.099 1.00 . A A . 153 LEU HB2  1 1 
       10  42135 1 1 153 LEU HB3  H   6.993   2.345  -8.756 1.00 . A A . 153 LEU HB3  1 1 
       10  42136 1 1 153 LEU HD11 H  10.613   3.453  -6.843 1.00 . A A . 153 LEU HD11 1 1 
       10  42137 1 1 153 LEU HD12 H   9.143   3.060  -5.953 1.00 . A A . 153 LEU HD12 1 1 
       10  42138 1 1 153 LEU HD13 H   9.319   4.639  -6.728 1.00 . A A . 153 LEU HD13 1 1 
       10  42139 1 1 153 LEU HD21 H   9.072   1.218  -9.235 1.00 . A A . 153 LEU HD21 1 1 
       10  42140 1 1 153 LEU HD22 H   9.891   1.165  -7.676 1.00 . A A . 153 LEU HD22 1 1 
       10  42141 1 1 153 LEU HD23 H  10.598   2.074  -9.012 1.00 . A A . 153 LEU HD23 1 1 
       10  42142 1 1 153 LEU HG   H   8.971   3.775  -8.874 1.00 . A A . 153 LEU HG   1 1 
       10  42143 1 1 153 LEU N    N   5.288   3.580  -7.134 1.00 . A A . 153 LEU N    1 1 
       10  42144 1 1 153 LEU O    O   7.712   5.948  -8.035 1.00 . A A . 153 LEU O    1 1 
       10  42145 1 1 154 THR C    C   5.776   7.463  -9.720 1.00 . A A . 154 THR C    1 1 
       10  42146 1 1 154 THR CA   C   6.192   6.129 -10.336 1.00 . A A . 154 THR CA   1 1 
       10  42147 1 1 154 THR CB   C   5.284   5.808 -11.523 1.00 . A A . 154 THR CB   1 1 
       10  42148 1 1 154 THR CG2  C   5.774   4.534 -12.214 1.00 . A A . 154 THR CG2  1 1 
       10  42149 1 1 154 THR H    H   5.461   4.324  -9.472 1.00 . A A . 154 THR H    1 1 
       10  42150 1 1 154 THR HA   H   7.211   6.203 -10.683 1.00 . A A . 154 THR HA   1 1 
       10  42151 1 1 154 THR HB   H   5.307   6.625 -12.225 1.00 . A A . 154 THR HB   1 1 
       10  42152 1 1 154 THR HG1  H   3.956   4.886 -10.440 1.00 . A A . 154 THR HG1  1 1 
       10  42153 1 1 154 THR HG21 H   6.070   3.808 -11.471 1.00 . A A . 154 THR HG21 1 1 
       10  42154 1 1 154 THR HG22 H   6.620   4.769 -12.841 1.00 . A A . 154 THR HG22 1 1 
       10  42155 1 1 154 THR HG23 H   4.979   4.124 -12.819 1.00 . A A . 154 THR HG23 1 1 
       10  42156 1 1 154 THR N    N   6.099   5.063  -9.339 1.00 . A A . 154 THR N    1 1 
       10  42157 1 1 154 THR O    O   6.340   8.513 -10.048 1.00 . A A . 154 THR O    1 1 
       10  42158 1 1 154 THR OG1  O   3.957   5.619 -11.064 1.00 . A A . 154 THR OG1  1 1 
       10  42159 1 1 155 GLN C    C   5.446   9.237  -7.304 1.00 . A A . 155 GLN C    1 1 
       10  42160 1 1 155 GLN CA   C   4.331   8.628  -8.146 1.00 . A A . 155 GLN CA   1 1 
       10  42161 1 1 155 GLN CB   C   3.129   8.302  -7.262 1.00 . A A . 155 GLN CB   1 1 
       10  42162 1 1 155 GLN CD   C   1.459   9.414  -8.755 1.00 . A A . 155 GLN CD   1 1 
       10  42163 1 1 155 GLN CG   C   1.889   8.088  -8.132 1.00 . A A . 155 GLN CG   1 1 
       10  42164 1 1 155 GLN H    H   4.400   6.550  -8.589 1.00 . A A . 155 GLN H    1 1 
       10  42165 1 1 155 GLN HA   H   4.032   9.339  -8.896 1.00 . A A . 155 GLN HA   1 1 
       10  42166 1 1 155 GLN HB2  H   3.334   7.400  -6.700 1.00 . A A . 155 GLN HB2  1 1 
       10  42167 1 1 155 GLN HB3  H   2.952   9.118  -6.580 1.00 . A A . 155 GLN HB3  1 1 
       10  42168 1 1 155 GLN HE21 H   1.389   8.695 -10.603 1.00 . A A . 155 GLN HE21 1 1 
       10  42169 1 1 155 GLN HE22 H   0.985  10.336 -10.447 1.00 . A A . 155 GLN HE22 1 1 
       10  42170 1 1 155 GLN HG2  H   2.120   7.390  -8.919 1.00 . A A . 155 GLN HG2  1 1 
       10  42171 1 1 155 GLN HG3  H   1.088   7.700  -7.527 1.00 . A A . 155 GLN HG3  1 1 
       10  42172 1 1 155 GLN N    N   4.800   7.415  -8.811 1.00 . A A . 155 GLN N    1 1 
       10  42173 1 1 155 GLN NE2  N   1.262   9.488 -10.042 1.00 . A A . 155 GLN NE2  1 1 
       10  42174 1 1 155 GLN O    O   5.645  10.446  -7.305 1.00 . A A . 155 GLN O    1 1 
       10  42175 1 1 155 GLN OE1  O   1.303  10.409  -8.047 1.00 . A A . 155 GLN OE1  1 1 
       10  42176 1 1 156 LEU C    C   8.391   9.428  -6.630 1.00 . A A . 156 LEU C    1 1 
       10  42177 1 1 156 LEU CA   C   7.279   8.844  -5.758 1.00 . A A . 156 LEU CA   1 1 
       10  42178 1 1 156 LEU CB   C   7.829   7.687  -4.929 1.00 . A A . 156 LEU CB   1 1 
       10  42179 1 1 156 LEU CD1  C   7.223   5.961  -3.227 1.00 . A A . 156 LEU CD1  1 1 
       10  42180 1 1 156 LEU CD2  C   6.630   8.363  -2.829 1.00 . A A . 156 LEU CD2  1 1 
       10  42181 1 1 156 LEU CG   C   6.783   7.266  -3.895 1.00 . A A . 156 LEU CG   1 1 
       10  42182 1 1 156 LEU H    H   5.968   7.424  -6.629 1.00 . A A . 156 LEU H    1 1 
       10  42183 1 1 156 LEU HA   H   6.927   9.622  -5.103 1.00 . A A . 156 LEU HA   1 1 
       10  42184 1 1 156 LEU HB2  H   8.061   6.859  -5.574 1.00 . A A . 156 LEU HB2  1 1 
       10  42185 1 1 156 LEU HB3  H   8.728   8.008  -4.422 1.00 . A A . 156 LEU HB3  1 1 
       10  42186 1 1 156 LEU HD11 H   7.505   5.246  -3.981 1.00 . A A . 156 LEU HD11 1 1 
       10  42187 1 1 156 LEU HD12 H   6.406   5.565  -2.641 1.00 . A A . 156 LEU HD12 1 1 
       10  42188 1 1 156 LEU HD13 H   8.064   6.158  -2.580 1.00 . A A . 156 LEU HD13 1 1 
       10  42189 1 1 156 LEU HD21 H   5.904   9.087  -3.159 1.00 . A A . 156 LEU HD21 1 1 
       10  42190 1 1 156 LEU HD22 H   7.578   8.853  -2.661 1.00 . A A . 156 LEU HD22 1 1 
       10  42191 1 1 156 LEU HD23 H   6.293   7.926  -1.902 1.00 . A A . 156 LEU HD23 1 1 
       10  42192 1 1 156 LEU HG   H   5.832   7.113  -4.391 1.00 . A A . 156 LEU HG   1 1 
       10  42193 1 1 156 LEU N    N   6.173   8.385  -6.590 1.00 . A A . 156 LEU N    1 1 
       10  42194 1 1 156 LEU O    O   9.027  10.415  -6.272 1.00 . A A . 156 LEU O    1 1 
       10  42195 1 1 157 GLY C    C   9.395  10.646  -9.180 1.00 . A A . 157 GLY C    1 1 
       10  42196 1 1 157 GLY CA   C   9.676   9.238  -8.689 1.00 . A A . 157 GLY CA   1 1 
       10  42197 1 1 157 GLY H    H   8.099   7.999  -8.006 1.00 . A A . 157 GLY H    1 1 
       10  42198 1 1 157 GLY HA2  H  10.626   9.228  -8.172 1.00 . A A . 157 GLY HA2  1 1 
       10  42199 1 1 157 GLY HA3  H   9.722   8.573  -9.535 1.00 . A A . 157 GLY HA3  1 1 
       10  42200 1 1 157 GLY N    N   8.630   8.794  -7.776 1.00 . A A . 157 GLY N    1 1 
       10  42201 1 1 157 GLY O    O  10.326  11.414  -9.443 1.00 . A A . 157 GLY O    1 1 
       10  42202 1 1 158 GLU C    C   8.681  13.384  -9.251 1.00 . A A . 158 GLU C    1 1 
       10  42203 1 1 158 GLU CA   C   7.716  12.318  -9.774 1.00 . A A . 158 GLU CA   1 1 
       10  42204 1 1 158 GLU CB   C   6.303  12.637  -9.291 1.00 . A A . 158 GLU CB   1 1 
       10  42205 1 1 158 GLU CD   C   3.901  11.957  -9.447 1.00 . A A . 158 GLU CD   1 1 
       10  42206 1 1 158 GLU CG   C   5.301  11.734 -10.009 1.00 . A A . 158 GLU CG   1 1 
       10  42207 1 1 158 GLU H    H   7.416  10.322  -9.095 1.00 . A A . 158 GLU H    1 1 
       10  42208 1 1 158 GLU HA   H   7.728  12.328 -10.850 1.00 . A A . 158 GLU HA   1 1 
       10  42209 1 1 158 GLU HB2  H   6.243  12.473  -8.226 1.00 . A A . 158 GLU HB2  1 1 
       10  42210 1 1 158 GLU HB3  H   6.076  13.668  -9.506 1.00 . A A . 158 GLU HB3  1 1 
       10  42211 1 1 158 GLU HG2  H   5.303  11.968 -11.065 1.00 . A A . 158 GLU HG2  1 1 
       10  42212 1 1 158 GLU HG3  H   5.585  10.708  -9.873 1.00 . A A . 158 GLU HG3  1 1 
       10  42213 1 1 158 GLU N    N   8.111  10.983  -9.309 1.00 . A A . 158 GLU N    1 1 
       10  42214 1 1 158 GLU O    O   8.873  14.419  -9.878 1.00 . A A . 158 GLU O    1 1 
       10  42215 1 1 158 GLU OE1  O   3.765  12.785  -8.562 1.00 . A A . 158 GLU OE1  1 1 
       10  42216 1 1 158 GLU OE2  O   2.986  11.294  -9.908 1.00 . A A . 158 GLU OE2  1 1 
       10  42217 1 1 159 ILE C    C  11.370  14.350  -8.521 1.00 . A A . 159 ILE C    1 1 
       10  42218 1 1 159 ILE CA   C  10.265  14.021  -7.518 1.00 . A A . 159 ILE CA   1 1 
       10  42219 1 1 159 ILE CB   C  10.878  13.409  -6.262 1.00 . A A . 159 ILE CB   1 1 
       10  42220 1 1 159 ILE CD1  C  10.326  12.311  -4.088 1.00 . A A . 159 ILE CD1  1 1 
       10  42221 1 1 159 ILE CG1  C   9.779  13.176  -5.225 1.00 . A A . 159 ILE CG1  1 1 
       10  42222 1 1 159 ILE CG2  C  11.923  14.370  -5.688 1.00 . A A . 159 ILE CG2  1 1 
       10  42223 1 1 159 ILE H    H   9.124  12.241  -7.662 1.00 . A A . 159 ILE H    1 1 
       10  42224 1 1 159 ILE HA   H   9.751  14.931  -7.254 1.00 . A A . 159 ILE HA   1 1 
       10  42225 1 1 159 ILE HB   H  11.350  12.471  -6.510 1.00 . A A . 159 ILE HB   1 1 
       10  42226 1 1 159 ILE HD11 H  11.150  12.820  -3.612 1.00 . A A . 159 ILE HD11 1 1 
       10  42227 1 1 159 ILE HD12 H  10.668  11.367  -4.488 1.00 . A A . 159 ILE HD12 1 1 
       10  42228 1 1 159 ILE HD13 H   9.545  12.133  -3.364 1.00 . A A . 159 ILE HD13 1 1 
       10  42229 1 1 159 ILE HG12 H   9.449  14.126  -4.829 1.00 . A A . 159 ILE HG12 1 1 
       10  42230 1 1 159 ILE HG13 H   8.946  12.674  -5.690 1.00 . A A . 159 ILE HG13 1 1 
       10  42231 1 1 159 ILE HG21 H  12.764  14.437  -6.358 1.00 . A A . 159 ILE HG21 1 1 
       10  42232 1 1 159 ILE HG22 H  12.258  14.005  -4.729 1.00 . A A . 159 ILE HG22 1 1 
       10  42233 1 1 159 ILE HG23 H  11.484  15.349  -5.567 1.00 . A A . 159 ILE HG23 1 1 
       10  42234 1 1 159 ILE N    N   9.304  13.099  -8.108 1.00 . A A . 159 ILE N    1 1 
       10  42235 1 1 159 ILE O    O  11.705  13.542  -9.385 1.00 . A A . 159 ILE O    1 1 
       10  42236 1 1 160 THR C    C  14.270  15.204  -9.052 1.00 . A A . 160 THR C    1 1 
       10  42237 1 1 160 THR CA   C  12.984  15.980  -9.307 1.00 . A A . 160 THR CA   1 1 
       10  42238 1 1 160 THR CB   C  13.251  17.479  -9.121 1.00 . A A . 160 THR CB   1 1 
       10  42239 1 1 160 THR CG2  C  11.990  18.274  -9.467 1.00 . A A . 160 THR CG2  1 1 
       10  42240 1 1 160 THR H    H  11.617  16.160  -7.699 1.00 . A A . 160 THR H    1 1 
       10  42241 1 1 160 THR HA   H  12.666  15.812 -10.325 1.00 . A A . 160 THR HA   1 1 
       10  42242 1 1 160 THR HB   H  14.054  17.789  -9.774 1.00 . A A . 160 THR HB   1 1 
       10  42243 1 1 160 THR HG1  H  13.242  17.031  -7.230 1.00 . A A . 160 THR HG1  1 1 
       10  42244 1 1 160 THR HG21 H  11.230  18.085  -8.723 1.00 . A A . 160 THR HG21 1 1 
       10  42245 1 1 160 THR HG22 H  11.627  17.968 -10.438 1.00 . A A . 160 THR HG22 1 1 
       10  42246 1 1 160 THR HG23 H  12.221  19.329  -9.485 1.00 . A A . 160 THR HG23 1 1 
       10  42247 1 1 160 THR N    N  11.926  15.550  -8.404 1.00 . A A . 160 THR N    1 1 
       10  42248 1 1 160 THR O    O  14.655  14.985  -7.905 1.00 . A A . 160 THR O    1 1 
       10  42249 1 1 160 THR OG1  O  13.615  17.731  -7.772 1.00 . A A . 160 THR OG1  1 1 
       10  42250 1 1 161 GLY C    C  15.938  12.654  -9.474 1.00 . A A . 161 GLY C    1 1 
       10  42251 1 1 161 GLY CA   C  16.179  14.052 -10.009 1.00 . A A . 161 GLY CA   1 1 
       10  42252 1 1 161 GLY H    H  14.577  14.999 -11.021 1.00 . A A . 161 GLY H    1 1 
       10  42253 1 1 161 GLY HA2  H  16.646  13.984 -10.981 1.00 . A A . 161 GLY HA2  1 1 
       10  42254 1 1 161 GLY HA3  H  16.840  14.578  -9.335 1.00 . A A . 161 GLY HA3  1 1 
       10  42255 1 1 161 GLY N    N  14.930  14.795 -10.129 1.00 . A A . 161 GLY N    1 1 
       10  42256 1 1 161 GLY O    O  16.842  12.025  -8.921 1.00 . A A . 161 GLY O    1 1 
       10  42257 1 1 162 HIS C    C  13.816   9.983 -10.311 1.00 . A A . 162 HIS C    1 1 
       10  42258 1 1 162 HIS CA   C  14.354  10.828  -9.162 1.00 . A A . 162 HIS CA   1 1 
       10  42259 1 1 162 HIS CB   C  13.304  10.930  -8.055 1.00 . A A . 162 HIS CB   1 1 
       10  42260 1 1 162 HIS CD2  C  14.282  10.735  -5.623 1.00 . A A . 162 HIS CD2  1 1 
       10  42261 1 1 162 HIS CE1  C  14.909  12.792  -5.369 1.00 . A A . 162 HIS CE1  1 1 
       10  42262 1 1 162 HIS CG   C  13.961  11.395  -6.783 1.00 . A A . 162 HIS CG   1 1 
       10  42263 1 1 162 HIS H    H  14.031  12.712 -10.081 1.00 . A A . 162 HIS H    1 1 
       10  42264 1 1 162 HIS HA   H  15.233  10.337  -8.763 1.00 . A A . 162 HIS HA   1 1 
       10  42265 1 1 162 HIS HB2  H  12.543  11.632  -8.345 1.00 . A A . 162 HIS HB2  1 1 
       10  42266 1 1 162 HIS HB3  H  12.857   9.960  -7.894 1.00 . A A . 162 HIS HB3  1 1 
       10  42267 1 1 162 HIS HD1  H  14.281  13.436  -7.246 1.00 . A A . 162 HIS HD1  1 1 
       10  42268 1 1 162 HIS HD2  H  14.098   9.688  -5.432 1.00 . A A . 162 HIS HD2  1 1 
       10  42269 1 1 162 HIS HE1  H  15.316  13.700  -4.950 1.00 . A A . 162 HIS HE1  1 1 
       10  42270 1 1 162 HIS HE2  H  15.212  11.423  -3.831 1.00 . A A . 162 HIS HE2  1 1 
       10  42271 1 1 162 HIS N    N  14.711  12.166  -9.634 1.00 . A A . 162 HIS N    1 1 
       10  42272 1 1 162 HIS ND1  N  14.370  12.704  -6.598 1.00 . A A . 162 HIS ND1  1 1 
       10  42273 1 1 162 HIS NE2  N  14.881  11.619  -4.732 1.00 . A A . 162 HIS NE2  1 1 
       10  42274 1 1 162 HIS O    O  13.692   8.763 -10.188 1.00 . A A . 162 HIS O    1 1 
       10  42275 1 1 163 GLU C    C  14.016   9.009 -13.181 1.00 . A A . 163 GLU C    1 1 
       10  42276 1 1 163 GLU CA   C  12.960   9.926 -12.583 1.00 . A A . 163 GLU CA   1 1 
       10  42277 1 1 163 GLU CB   C  12.505  10.935 -13.640 1.00 . A A . 163 GLU CB   1 1 
       10  42278 1 1 163 GLU CD   C  10.104  10.790 -12.948 1.00 . A A . 163 GLU CD   1 1 
       10  42279 1 1 163 GLU CG   C  11.300  11.722 -13.120 1.00 . A A . 163 GLU CG   1 1 
       10  42280 1 1 163 GLU H    H  13.609  11.606 -11.461 1.00 . A A . 163 GLU H    1 1 
       10  42281 1 1 163 GLU HA   H  12.115   9.334 -12.274 1.00 . A A . 163 GLU HA   1 1 
       10  42282 1 1 163 GLU HB2  H  13.315  11.619 -13.858 1.00 . A A . 163 GLU HB2  1 1 
       10  42283 1 1 163 GLU HB3  H  12.227  10.411 -14.541 1.00 . A A . 163 GLU HB3  1 1 
       10  42284 1 1 163 GLU HG2  H  11.549  12.164 -12.165 1.00 . A A . 163 GLU HG2  1 1 
       10  42285 1 1 163 GLU HG3  H  11.049  12.501 -13.821 1.00 . A A . 163 GLU HG3  1 1 
       10  42286 1 1 163 GLU N    N  13.492  10.637 -11.423 1.00 . A A . 163 GLU N    1 1 
       10  42287 1 1 163 GLU O    O  13.831   7.792 -13.243 1.00 . A A . 163 GLU O    1 1 
       10  42288 1 1 163 GLU OE1  O  10.099   9.745 -13.579 1.00 . A A . 163 GLU OE1  1 1 
       10  42289 1 1 163 GLU OE2  O   9.218  11.129 -12.188 1.00 . A A . 163 GLU OE2  1 1 
       10  42290 1 1 164 LYS C    C  16.580   7.641 -13.287 1.00 . A A . 164 LYS C    1 1 
       10  42291 1 1 164 LYS CA   C  16.208   8.801 -14.201 1.00 . A A . 164 LYS CA   1 1 
       10  42292 1 1 164 LYS CB   C  17.440   9.692 -14.407 1.00 . A A . 164 LYS CB   1 1 
       10  42293 1 1 164 LYS CD   C  19.739   9.798 -15.385 1.00 . A A . 164 LYS CD   1 1 
       10  42294 1 1 164 LYS CE   C  20.820   9.005 -16.122 1.00 . A A . 164 LYS CE   1 1 
       10  42295 1 1 164 LYS CG   C  18.530   8.897 -15.130 1.00 . A A . 164 LYS CG   1 1 
       10  42296 1 1 164 LYS H    H  15.229  10.564 -13.532 1.00 . A A . 164 LYS H    1 1 
       10  42297 1 1 164 LYS HA   H  15.889   8.422 -15.157 1.00 . A A . 164 LYS HA   1 1 
       10  42298 1 1 164 LYS HB2  H  17.171  10.555 -14.998 1.00 . A A . 164 LYS HB2  1 1 
       10  42299 1 1 164 LYS HB3  H  17.816  10.020 -13.445 1.00 . A A . 164 LYS HB3  1 1 
       10  42300 1 1 164 LYS HD2  H  19.437  10.643 -15.987 1.00 . A A . 164 LYS HD2  1 1 
       10  42301 1 1 164 LYS HD3  H  20.133  10.150 -14.443 1.00 . A A . 164 LYS HD3  1 1 
       10  42302 1 1 164 LYS HE2  H  21.694   9.626 -16.255 1.00 . A A . 164 LYS HE2  1 1 
       10  42303 1 1 164 LYS HE3  H  21.083   8.131 -15.544 1.00 . A A . 164 LYS HE3  1 1 
       10  42304 1 1 164 LYS HG2  H  18.830   8.058 -14.517 1.00 . A A . 164 LYS HG2  1 1 
       10  42305 1 1 164 LYS HG3  H  18.146   8.537 -16.070 1.00 . A A . 164 LYS HG3  1 1 
       10  42306 1 1 164 LYS HZ1  H  19.625   7.805 -17.334 1.00 . A A . 164 LYS HZ1  1 1 
       10  42307 1 1 164 LYS HZ2  H  21.097   8.263 -18.048 1.00 . A A . 164 LYS HZ2  1 1 
       10  42308 1 1 164 LYS HZ3  H  19.829   9.386 -17.914 1.00 . A A . 164 LYS HZ3  1 1 
       10  42309 1 1 164 LYS N    N  15.138   9.591 -13.602 1.00 . A A . 164 LYS N    1 1 
       10  42310 1 1 164 LYS NZ   N  20.304   8.583 -17.455 1.00 . A A . 164 LYS NZ   1 1 
       10  42311 1 1 164 LYS O    O  16.640   6.490 -13.730 1.00 . A A . 164 LYS O    1 1 
       10  42312 1 1 165 GLN C    C  16.042   5.853 -10.963 1.00 . A A . 165 GLN C    1 1 
       10  42313 1 1 165 GLN CA   C  17.155   6.892 -11.053 1.00 . A A . 165 GLN CA   1 1 
       10  42314 1 1 165 GLN CB   C  17.385   7.514  -9.673 1.00 . A A . 165 GLN CB   1 1 
       10  42315 1 1 165 GLN CD   C  18.850   9.057  -8.356 1.00 . A A . 165 GLN CD   1 1 
       10  42316 1 1 165 GLN CG   C  18.652   8.371  -9.703 1.00 . A A . 165 GLN CG   1 1 
       10  42317 1 1 165 GLN H    H  16.737   8.864 -11.709 1.00 . A A . 165 GLN H    1 1 
       10  42318 1 1 165 GLN HA   H  18.065   6.408 -11.373 1.00 . A A . 165 GLN HA   1 1 
       10  42319 1 1 165 GLN HB2  H  16.537   8.132  -9.411 1.00 . A A . 165 GLN HB2  1 1 
       10  42320 1 1 165 GLN HB3  H  17.500   6.731  -8.938 1.00 . A A . 165 GLN HB3  1 1 
       10  42321 1 1 165 GLN HE21 H  20.561   8.128  -7.969 1.00 . A A . 165 GLN HE21 1 1 
       10  42322 1 1 165 GLN HE22 H  20.038   9.213  -6.773 1.00 . A A . 165 GLN HE22 1 1 
       10  42323 1 1 165 GLN HG2  H  19.504   7.742  -9.914 1.00 . A A . 165 GLN HG2  1 1 
       10  42324 1 1 165 GLN HG3  H  18.559   9.120 -10.475 1.00 . A A . 165 GLN HG3  1 1 
       10  42325 1 1 165 GLN N    N  16.803   7.936 -12.016 1.00 . A A . 165 GLN N    1 1 
       10  42326 1 1 165 GLN NE2  N  19.904   8.776  -7.640 1.00 . A A . 165 GLN NE2  1 1 
       10  42327 1 1 165 GLN O    O  16.305   4.648 -10.898 1.00 . A A . 165 GLN O    1 1 
       10  42328 1 1 165 GLN OE1  O  18.023   9.871  -7.945 1.00 . A A . 165 GLN OE1  1 1 
       10  42329 1 1 166 ALA C    C  13.629   4.481 -12.087 1.00 . A A . 166 ALA C    1 1 
       10  42330 1 1 166 ALA CA   C  13.652   5.421 -10.885 1.00 . A A . 166 ALA CA   1 1 
       10  42331 1 1 166 ALA CB   C  12.355   6.229 -10.844 1.00 . A A . 166 ALA CB   1 1 
       10  42332 1 1 166 ALA H    H  14.649   7.286 -11.022 1.00 . A A . 166 ALA H    1 1 
       10  42333 1 1 166 ALA HA   H  13.728   4.835  -9.983 1.00 . A A . 166 ALA HA   1 1 
       10  42334 1 1 166 ALA HB1  H  12.341   6.841  -9.954 1.00 . A A . 166 ALA HB1  1 1 
       10  42335 1 1 166 ALA HB2  H  11.512   5.556 -10.832 1.00 . A A . 166 ALA HB2  1 1 
       10  42336 1 1 166 ALA HB3  H  12.297   6.862 -11.717 1.00 . A A . 166 ALA HB3  1 1 
       10  42337 1 1 166 ALA N    N  14.797   6.323 -10.963 1.00 . A A . 166 ALA N    1 1 
       10  42338 1 1 166 ALA O    O  13.459   3.272 -11.938 1.00 . A A . 166 ALA O    1 1 
       10  42339 1 1 167 ALA C    C  14.857   3.146 -14.414 1.00 . A A . 167 ALA C    1 1 
       10  42340 1 1 167 ALA CA   C  13.803   4.243 -14.498 1.00 . A A . 167 ALA CA   1 1 
       10  42341 1 1 167 ALA CB   C  14.094   5.136 -15.706 1.00 . A A . 167 ALA CB   1 1 
       10  42342 1 1 167 ALA H    H  13.938   6.013 -13.339 1.00 . A A . 167 ALA H    1 1 
       10  42343 1 1 167 ALA HA   H  12.830   3.793 -14.622 1.00 . A A . 167 ALA HA   1 1 
       10  42344 1 1 167 ALA HB1  H  13.334   5.899 -15.782 1.00 . A A . 167 ALA HB1  1 1 
       10  42345 1 1 167 ALA HB2  H  14.095   4.537 -16.605 1.00 . A A . 167 ALA HB2  1 1 
       10  42346 1 1 167 ALA HB3  H  15.062   5.603 -15.585 1.00 . A A . 167 ALA HB3  1 1 
       10  42347 1 1 167 ALA N    N  13.808   5.044 -13.277 1.00 . A A . 167 ALA N    1 1 
       10  42348 1 1 167 ALA O    O  14.617   2.011 -14.831 1.00 . A A . 167 ALA O    1 1 
       10  42349 1 1 168 GLU C    C  16.659   1.352 -12.828 1.00 . A A . 168 GLU C    1 1 
       10  42350 1 1 168 GLU CA   C  17.096   2.504 -13.726 1.00 . A A . 168 GLU CA   1 1 
       10  42351 1 1 168 GLU CB   C  18.331   3.180 -13.125 1.00 . A A . 168 GLU CB   1 1 
       10  42352 1 1 168 GLU CD   C  19.454   3.441 -15.346 1.00 . A A . 168 GLU CD   1 1 
       10  42353 1 1 168 GLU CG   C  18.911   4.180 -14.127 1.00 . A A . 168 GLU CG   1 1 
       10  42354 1 1 168 GLU H    H  16.153   4.404 -13.544 1.00 . A A . 168 GLU H    1 1 
       10  42355 1 1 168 GLU HA   H  17.344   2.116 -14.698 1.00 . A A . 168 GLU HA   1 1 
       10  42356 1 1 168 GLU HB2  H  18.052   3.700 -12.217 1.00 . A A . 168 GLU HB2  1 1 
       10  42357 1 1 168 GLU HB3  H  19.074   2.433 -12.895 1.00 . A A . 168 GLU HB3  1 1 
       10  42358 1 1 168 GLU HG2  H  18.134   4.859 -14.442 1.00 . A A . 168 GLU HG2  1 1 
       10  42359 1 1 168 GLU HG3  H  19.707   4.736 -13.662 1.00 . A A . 168 GLU HG3  1 1 
       10  42360 1 1 168 GLU N    N  16.021   3.485 -13.865 1.00 . A A . 168 GLU N    1 1 
       10  42361 1 1 168 GLU O    O  16.797   0.181 -13.194 1.00 . A A . 168 GLU O    1 1 
       10  42362 1 1 168 GLU OE1  O  19.739   2.260 -15.217 1.00 . A A . 168 GLU OE1  1 1 
       10  42363 1 1 168 GLU OE2  O  19.573   4.061 -16.388 1.00 . A A . 168 GLU OE2  1 1 
       10  42364 1 1 169 ARG C    C  14.479  -0.103 -11.315 1.00 . A A . 169 ARG C    1 1 
       10  42365 1 1 169 ARG CA   C  15.658   0.666 -10.725 1.00 . A A . 169 ARG CA   1 1 
       10  42366 1 1 169 ARG CB   C  15.239   1.318  -9.406 1.00 . A A . 169 ARG CB   1 1 
       10  42367 1 1 169 ARG CD   C  14.436   0.885  -7.081 1.00 . A A . 169 ARG CD   1 1 
       10  42368 1 1 169 ARG CG   C  14.837   0.233  -8.404 1.00 . A A . 169 ARG CG   1 1 
       10  42369 1 1 169 ARG CZ   C  15.144  -0.631  -5.317 1.00 . A A . 169 ARG CZ   1 1 
       10  42370 1 1 169 ARG H    H  16.031   2.635 -11.422 1.00 . A A . 169 ARG H    1 1 
       10  42371 1 1 169 ARG HA   H  16.464  -0.025 -10.531 1.00 . A A . 169 ARG HA   1 1 
       10  42372 1 1 169 ARG HB2  H  16.064   1.890  -9.009 1.00 . A A . 169 ARG HB2  1 1 
       10  42373 1 1 169 ARG HB3  H  14.397   1.972  -9.580 1.00 . A A . 169 ARG HB3  1 1 
       10  42374 1 1 169 ARG HD2  H  15.235   1.525  -6.740 1.00 . A A . 169 ARG HD2  1 1 
       10  42375 1 1 169 ARG HD3  H  13.547   1.481  -7.232 1.00 . A A . 169 ARG HD3  1 1 
       10  42376 1 1 169 ARG HE   H  13.254  -0.471  -5.958 1.00 . A A . 169 ARG HE   1 1 
       10  42377 1 1 169 ARG HG2  H  14.002  -0.330  -8.793 1.00 . A A . 169 ARG HG2  1 1 
       10  42378 1 1 169 ARG HG3  H  15.673  -0.429  -8.238 1.00 . A A . 169 ARG HG3  1 1 
       10  42379 1 1 169 ARG HH11 H  16.570   0.503  -6.151 1.00 . A A . 169 ARG HH11 1 1 
       10  42380 1 1 169 ARG HH12 H  17.101  -0.565  -4.898 1.00 . A A . 169 ARG HH12 1 1 
       10  42381 1 1 169 ARG HH21 H  13.944  -1.877  -4.313 1.00 . A A . 169 ARG HH21 1 1 
       10  42382 1 1 169 ARG HH22 H  15.615  -1.914  -3.857 1.00 . A A . 169 ARG HH22 1 1 
       10  42383 1 1 169 ARG N    N  16.122   1.688 -11.657 1.00 . A A . 169 ARG N    1 1 
       10  42384 1 1 169 ARG NE   N  14.169  -0.141  -6.077 1.00 . A A . 169 ARG NE   1 1 
       10  42385 1 1 169 ARG NH1  N  16.367  -0.197  -5.466 1.00 . A A . 169 ARG NH1  1 1 
       10  42386 1 1 169 ARG NH2  N  14.881  -1.544  -4.426 1.00 . A A . 169 ARG NH2  1 1 
       10  42387 1 1 169 ARG O    O  14.415  -1.328 -11.224 1.00 . A A . 169 ARG O    1 1 
       10  42388 1 1 170 ILE C    C  12.795  -0.886 -13.694 1.00 . A A . 170 ILE C    1 1 
       10  42389 1 1 170 ILE CA   C  12.380   0.006 -12.527 1.00 . A A . 170 ILE CA   1 1 
       10  42390 1 1 170 ILE CB   C  11.408   1.084 -13.020 1.00 . A A . 170 ILE CB   1 1 
       10  42391 1 1 170 ILE CD1  C  10.076   3.070 -12.296 1.00 . A A . 170 ILE CD1  1 1 
       10  42392 1 1 170 ILE CG1  C  10.811   1.816 -11.817 1.00 . A A . 170 ILE CG1  1 1 
       10  42393 1 1 170 ILE CG2  C  10.281   0.431 -13.827 1.00 . A A . 170 ILE CG2  1 1 
       10  42394 1 1 170 ILE H    H  13.653   1.601 -11.964 1.00 . A A . 170 ILE H    1 1 
       10  42395 1 1 170 ILE HA   H  11.879  -0.598 -11.786 1.00 . A A . 170 ILE HA   1 1 
       10  42396 1 1 170 ILE HB   H  11.938   1.785 -13.646 1.00 . A A . 170 ILE HB   1 1 
       10  42397 1 1 170 ILE HD11 H  10.797   3.818 -12.591 1.00 . A A . 170 ILE HD11 1 1 
       10  42398 1 1 170 ILE HD12 H   9.463   3.456 -11.495 1.00 . A A . 170 ILE HD12 1 1 
       10  42399 1 1 170 ILE HD13 H   9.451   2.820 -13.140 1.00 . A A . 170 ILE HD13 1 1 
       10  42400 1 1 170 ILE HG12 H  10.117   1.164 -11.309 1.00 . A A . 170 ILE HG12 1 1 
       10  42401 1 1 170 ILE HG13 H  11.599   2.100 -11.138 1.00 . A A . 170 ILE HG13 1 1 
       10  42402 1 1 170 ILE HG21 H  10.658   0.142 -14.798 1.00 . A A . 170 ILE HG21 1 1 
       10  42403 1 1 170 ILE HG22 H   9.471   1.131 -13.948 1.00 . A A . 170 ILE HG22 1 1 
       10  42404 1 1 170 ILE HG23 H   9.927  -0.447 -13.304 1.00 . A A . 170 ILE HG23 1 1 
       10  42405 1 1 170 ILE N    N  13.549   0.628 -11.923 1.00 . A A . 170 ILE N    1 1 
       10  42406 1 1 170 ILE O    O  12.283  -1.992 -13.852 1.00 . A A . 170 ILE O    1 1 
       10  42407 1 1 171 ALA C    C  14.732  -2.490 -15.244 1.00 . A A . 171 ALA C    1 1 
       10  42408 1 1 171 ALA CA   C  14.169  -1.142 -15.676 1.00 . A A . 171 ALA CA   1 1 
       10  42409 1 1 171 ALA CB   C  15.254  -0.352 -16.412 1.00 . A A . 171 ALA CB   1 1 
       10  42410 1 1 171 ALA H    H  14.072   0.499 -14.350 1.00 . A A . 171 ALA H    1 1 
       10  42411 1 1 171 ALA HA   H  13.339  -1.301 -16.347 1.00 . A A . 171 ALA HA   1 1 
       10  42412 1 1 171 ALA HB1  H  16.056  -0.112 -15.727 1.00 . A A . 171 ALA HB1  1 1 
       10  42413 1 1 171 ALA HB2  H  14.833   0.563 -16.804 1.00 . A A . 171 ALA HB2  1 1 
       10  42414 1 1 171 ALA HB3  H  15.644  -0.946 -17.226 1.00 . A A . 171 ALA HB3  1 1 
       10  42415 1 1 171 ALA N    N  13.712  -0.389 -14.516 1.00 . A A . 171 ALA N    1 1 
       10  42416 1 1 171 ALA O    O  14.336  -3.526 -15.762 1.00 . A A . 171 ALA O    1 1 
       10  42417 1 1 172 GLN C    C  15.190  -4.593 -13.138 1.00 . A A . 172 GLN C    1 1 
       10  42418 1 1 172 GLN CA   C  16.246  -3.704 -13.787 1.00 . A A . 172 GLN CA   1 1 
       10  42419 1 1 172 GLN CB   C  17.336  -3.375 -12.764 1.00 . A A . 172 GLN CB   1 1 
       10  42420 1 1 172 GLN CD   C  19.138  -3.429 -14.503 1.00 . A A . 172 GLN CD   1 1 
       10  42421 1 1 172 GLN CG   C  18.452  -2.576 -13.442 1.00 . A A . 172 GLN CG   1 1 
       10  42422 1 1 172 GLN H    H  15.915  -1.610 -13.894 1.00 . A A . 172 GLN H    1 1 
       10  42423 1 1 172 GLN HA   H  16.688  -4.235 -14.615 1.00 . A A . 172 GLN HA   1 1 
       10  42424 1 1 172 GLN HB2  H  16.912  -2.792 -11.959 1.00 . A A . 172 GLN HB2  1 1 
       10  42425 1 1 172 GLN HB3  H  17.745  -4.292 -12.368 1.00 . A A . 172 GLN HB3  1 1 
       10  42426 1 1 172 GLN HE21 H  18.909  -2.084 -15.945 1.00 . A A . 172 GLN HE21 1 1 
       10  42427 1 1 172 GLN HE22 H  19.695  -3.516 -16.406 1.00 . A A . 172 GLN HE22 1 1 
       10  42428 1 1 172 GLN HG2  H  18.028  -1.698 -13.908 1.00 . A A . 172 GLN HG2  1 1 
       10  42429 1 1 172 GLN HG3  H  19.177  -2.274 -12.702 1.00 . A A . 172 GLN HG3  1 1 
       10  42430 1 1 172 GLN N    N  15.647  -2.467 -14.281 1.00 . A A . 172 GLN N    1 1 
       10  42431 1 1 172 GLN NE2  N  19.257  -2.972 -15.719 1.00 . A A . 172 GLN NE2  1 1 
       10  42432 1 1 172 GLN O    O  15.149  -5.799 -13.374 1.00 . A A . 172 GLN O    1 1 
       10  42433 1 1 172 GLN OE1  O  19.571  -4.545 -14.217 1.00 . A A . 172 GLN OE1  1 1 
       10  42434 1 1 173 PHE C    C  12.309  -5.324 -12.685 1.00 . A A . 173 PHE C    1 1 
       10  42435 1 1 173 PHE CA   C  13.268  -4.723 -11.660 1.00 . A A . 173 PHE CA   1 1 
       10  42436 1 1 173 PHE CB   C  12.502  -3.803 -10.710 1.00 . A A . 173 PHE CB   1 1 
       10  42437 1 1 173 PHE CD1  C  12.017  -5.556  -8.964 1.00 . A A . 173 PHE CD1  1 1 
       10  42438 1 1 173 PHE CD2  C  10.152  -4.446 -10.047 1.00 . A A . 173 PHE CD2  1 1 
       10  42439 1 1 173 PHE CE1  C  11.122  -6.312  -8.199 1.00 . A A . 173 PHE CE1  1 1 
       10  42440 1 1 173 PHE CE2  C   9.259  -5.200  -9.281 1.00 . A A . 173 PHE CE2  1 1 
       10  42441 1 1 173 PHE CG   C  11.532  -4.622  -9.890 1.00 . A A . 173 PHE CG   1 1 
       10  42442 1 1 173 PHE CZ   C   9.743  -6.134  -8.358 1.00 . A A . 173 PHE CZ   1 1 
       10  42443 1 1 173 PHE H    H  14.405  -3.020 -12.188 1.00 . A A . 173 PHE H    1 1 
       10  42444 1 1 173 PHE HA   H  13.707  -5.526 -11.089 1.00 . A A . 173 PHE HA   1 1 
       10  42445 1 1 173 PHE HB2  H  13.198  -3.303 -10.055 1.00 . A A . 173 PHE HB2  1 1 
       10  42446 1 1 173 PHE HB3  H  11.959  -3.068 -11.286 1.00 . A A . 173 PHE HB3  1 1 
       10  42447 1 1 173 PHE HD1  H  13.081  -5.692  -8.840 1.00 . A A . 173 PHE HD1  1 1 
       10  42448 1 1 173 PHE HD2  H   9.778  -3.724 -10.758 1.00 . A A . 173 PHE HD2  1 1 
       10  42449 1 1 173 PHE HE1  H  11.495  -7.033  -7.486 1.00 . A A . 173 PHE HE1  1 1 
       10  42450 1 1 173 PHE HE2  H   8.195  -5.063  -9.404 1.00 . A A . 173 PHE HE2  1 1 
       10  42451 1 1 173 PHE HZ   H   9.051  -6.719  -7.769 1.00 . A A . 173 PHE HZ   1 1 
       10  42452 1 1 173 PHE N    N  14.329  -3.984 -12.330 1.00 . A A . 173 PHE N    1 1 
       10  42453 1 1 173 PHE O    O  11.899  -6.483 -12.573 1.00 . A A . 173 PHE O    1 1 
       10  42454 1 1 174 ASP C    C  11.627  -6.129 -15.509 1.00 . A A . 174 ASP C    1 1 
       10  42455 1 1 174 ASP CA   C  11.018  -4.979 -14.714 1.00 . A A . 174 ASP CA   1 1 
       10  42456 1 1 174 ASP CB   C  10.685  -3.820 -15.665 1.00 . A A . 174 ASP CB   1 1 
       10  42457 1 1 174 ASP CG   C   9.546  -2.977 -15.094 1.00 . A A . 174 ASP CG   1 1 
       10  42458 1 1 174 ASP H    H  12.294  -3.607 -13.720 1.00 . A A . 174 ASP H    1 1 
       10  42459 1 1 174 ASP HA   H  10.112  -5.332 -14.245 1.00 . A A . 174 ASP HA   1 1 
       10  42460 1 1 174 ASP HB2  H  11.562  -3.199 -15.789 1.00 . A A . 174 ASP HB2  1 1 
       10  42461 1 1 174 ASP HB3  H  10.386  -4.212 -16.628 1.00 . A A . 174 ASP HB3  1 1 
       10  42462 1 1 174 ASP N    N  11.942  -4.521 -13.683 1.00 . A A . 174 ASP N    1 1 
       10  42463 1 1 174 ASP O    O  10.939  -7.095 -15.840 1.00 . A A . 174 ASP O    1 1 
       10  42464 1 1 174 ASP OD1  O   8.996  -3.365 -14.074 1.00 . A A . 174 ASP OD1  1 1 
       10  42465 1 1 174 ASP OD2  O   9.235  -1.962 -15.685 1.00 . A A . 174 ASP OD2  1 1 
       10  42466 1 1 175 LYS C    C  13.608  -8.379 -15.747 1.00 . A A . 175 LYS C    1 1 
       10  42467 1 1 175 LYS CA   C  13.616  -7.075 -16.534 1.00 . A A . 175 LYS CA   1 1 
       10  42468 1 1 175 LYS CB   C  15.054  -6.646 -16.825 1.00 . A A . 175 LYS CB   1 1 
       10  42469 1 1 175 LYS CD   C  16.500  -5.115 -18.168 1.00 . A A . 175 LYS CD   1 1 
       10  42470 1 1 175 LYS CE   C  16.513  -4.070 -19.285 1.00 . A A . 175 LYS CE   1 1 
       10  42471 1 1 175 LYS CG   C  15.065  -5.587 -17.929 1.00 . A A . 175 LYS CG   1 1 
       10  42472 1 1 175 LYS H    H  13.416  -5.226 -15.488 1.00 . A A . 175 LYS H    1 1 
       10  42473 1 1 175 LYS HA   H  13.103  -7.230 -17.474 1.00 . A A . 175 LYS HA   1 1 
       10  42474 1 1 175 LYS HB2  H  15.486  -6.227 -15.925 1.00 . A A . 175 LYS HB2  1 1 
       10  42475 1 1 175 LYS HB3  H  15.631  -7.501 -17.136 1.00 . A A . 175 LYS HB3  1 1 
       10  42476 1 1 175 LYS HD2  H  16.888  -4.678 -17.260 1.00 . A A . 175 LYS HD2  1 1 
       10  42477 1 1 175 LYS HD3  H  17.114  -5.955 -18.455 1.00 . A A . 175 LYS HD3  1 1 
       10  42478 1 1 175 LYS HE2  H  16.135  -4.511 -20.195 1.00 . A A . 175 LYS HE2  1 1 
       10  42479 1 1 175 LYS HE3  H  15.889  -3.235 -19.004 1.00 . A A . 175 LYS HE3  1 1 
       10  42480 1 1 175 LYS HG2  H  14.675  -6.024 -18.839 1.00 . A A . 175 LYS HG2  1 1 
       10  42481 1 1 175 LYS HG3  H  14.451  -4.756 -17.649 1.00 . A A . 175 LYS HG3  1 1 
       10  42482 1 1 175 LYS HZ1  H  17.972  -3.120 -20.426 1.00 . A A . 175 LYS HZ1  1 1 
       10  42483 1 1 175 LYS HZ2  H  18.557  -4.411 -19.489 1.00 . A A . 175 LYS HZ2  1 1 
       10  42484 1 1 175 LYS HZ3  H  18.172  -2.930 -18.753 1.00 . A A . 175 LYS HZ3  1 1 
       10  42485 1 1 175 LYS N    N  12.921  -6.024 -15.792 1.00 . A A . 175 LYS N    1 1 
       10  42486 1 1 175 LYS NZ   N  17.909  -3.597 -19.505 1.00 . A A . 175 LYS NZ   1 1 
       10  42487 1 1 175 LYS O    O  13.380  -9.458 -16.313 1.00 . A A . 175 LYS O    1 1 
       10  42488 1 1 176 GLN C    C  12.517 -10.153 -13.614 1.00 . A A . 176 GLN C    1 1 
       10  42489 1 1 176 GLN CA   C  13.878  -9.462 -13.591 1.00 . A A . 176 GLN CA   1 1 
       10  42490 1 1 176 GLN CB   C  14.221  -9.059 -12.157 1.00 . A A . 176 GLN CB   1 1 
       10  42491 1 1 176 GLN CD   C  14.698  -9.927  -9.859 1.00 . A A . 176 GLN CD   1 1 
       10  42492 1 1 176 GLN CG   C  14.370 -10.315 -11.297 1.00 . A A . 176 GLN CG   1 1 
       10  42493 1 1 176 GLN H    H  14.031  -7.395 -14.055 1.00 . A A . 176 GLN H    1 1 
       10  42494 1 1 176 GLN HA   H  14.628 -10.146 -13.953 1.00 . A A . 176 GLN HA   1 1 
       10  42495 1 1 176 GLN HB2  H  15.146  -8.503 -12.150 1.00 . A A . 176 GLN HB2  1 1 
       10  42496 1 1 176 GLN HB3  H  13.428  -8.443 -11.756 1.00 . A A . 176 GLN HB3  1 1 
       10  42497 1 1 176 GLN HE21 H  16.112 -11.306  -9.655 1.00 . A A . 176 GLN HE21 1 1 
       10  42498 1 1 176 GLN HE22 H  15.846 -10.332  -8.291 1.00 . A A . 176 GLN HE22 1 1 
       10  42499 1 1 176 GLN HG2  H  13.447 -10.875 -11.313 1.00 . A A . 176 GLN HG2  1 1 
       10  42500 1 1 176 GLN HG3  H  15.167 -10.925 -11.693 1.00 . A A . 176 GLN HG3  1 1 
       10  42501 1 1 176 GLN N    N  13.857  -8.278 -14.445 1.00 . A A . 176 GLN N    1 1 
       10  42502 1 1 176 GLN NE2  N  15.629 -10.575  -9.215 1.00 . A A . 176 GLN NE2  1 1 
       10  42503 1 1 176 GLN O    O  12.433 -11.374 -13.745 1.00 . A A . 176 GLN O    1 1 
       10  42504 1 1 176 GLN OE1  O  14.090  -9.008  -9.309 1.00 . A A . 176 GLN OE1  1 1 
       10  42505 1 1 177 LEU C    C   9.808 -10.530 -14.901 1.00 . A A . 177 LEU C    1 1 
       10  42506 1 1 177 LEU CA   C  10.105  -9.907 -13.541 1.00 . A A . 177 LEU CA   1 1 
       10  42507 1 1 177 LEU CB   C   9.084  -8.808 -13.247 1.00 . A A . 177 LEU CB   1 1 
       10  42508 1 1 177 LEU CD1  C   8.274  -7.194 -11.512 1.00 . A A . 177 LEU CD1  1 1 
       10  42509 1 1 177 LEU CD2  C   8.744  -9.579 -10.881 1.00 . A A . 177 LEU CD2  1 1 
       10  42510 1 1 177 LEU CG   C   9.182  -8.402 -11.772 1.00 . A A . 177 LEU CG   1 1 
       10  42511 1 1 177 LEU H    H  11.581  -8.390 -13.417 1.00 . A A . 177 LEU H    1 1 
       10  42512 1 1 177 LEU HA   H  10.021 -10.679 -12.794 1.00 . A A . 177 LEU HA   1 1 
       10  42513 1 1 177 LEU HB2  H   9.289  -7.952 -13.868 1.00 . A A . 177 LEU HB2  1 1 
       10  42514 1 1 177 LEU HB3  H   8.088  -9.170 -13.454 1.00 . A A . 177 LEU HB3  1 1 
       10  42515 1 1 177 LEU HD11 H   8.040  -7.145 -10.457 1.00 . A A . 177 LEU HD11 1 1 
       10  42516 1 1 177 LEU HD12 H   7.356  -7.307 -12.070 1.00 . A A . 177 LEU HD12 1 1 
       10  42517 1 1 177 LEU HD13 H   8.777  -6.293 -11.813 1.00 . A A . 177 LEU HD13 1 1 
       10  42518 1 1 177 LEU HD21 H   8.230  -9.210 -10.007 1.00 . A A . 177 LEU HD21 1 1 
       10  42519 1 1 177 LEU HD22 H   9.615 -10.134 -10.574 1.00 . A A . 177 LEU HD22 1 1 
       10  42520 1 1 177 LEU HD23 H   8.083 -10.232 -11.432 1.00 . A A . 177 LEU HD23 1 1 
       10  42521 1 1 177 LEU HG   H  10.206  -8.137 -11.540 1.00 . A A . 177 LEU HG   1 1 
       10  42522 1 1 177 LEU N    N  11.454  -9.361 -13.507 1.00 . A A . 177 LEU N    1 1 
       10  42523 1 1 177 LEU O    O   9.185 -11.590 -14.991 1.00 . A A . 177 LEU O    1 1 
       10  42524 1 1 178 ALA C    C  10.471 -11.789 -17.446 1.00 . A A . 178 ALA C    1 1 
       10  42525 1 1 178 ALA CA   C  10.009 -10.345 -17.315 1.00 . A A . 178 ALA CA   1 1 
       10  42526 1 1 178 ALA CB   C  10.768  -9.473 -18.318 1.00 . A A . 178 ALA CB   1 1 
       10  42527 1 1 178 ALA H    H  10.729  -9.016 -15.826 1.00 . A A . 178 ALA H    1 1 
       10  42528 1 1 178 ALA HA   H   8.955 -10.289 -17.531 1.00 . A A . 178 ALA HA   1 1 
       10  42529 1 1 178 ALA HB1  H  11.832  -9.587 -18.164 1.00 . A A . 178 ALA HB1  1 1 
       10  42530 1 1 178 ALA HB2  H  10.494  -8.438 -18.178 1.00 . A A . 178 ALA HB2  1 1 
       10  42531 1 1 178 ALA HB3  H  10.516  -9.779 -19.323 1.00 . A A . 178 ALA HB3  1 1 
       10  42532 1 1 178 ALA N    N  10.248  -9.856 -15.960 1.00 . A A . 178 ALA N    1 1 
       10  42533 1 1 178 ALA O    O   9.667 -12.694 -17.710 1.00 . A A . 178 ALA O    1 1 
       10  42534 1 1 179 ALA C    C  11.633 -14.292 -16.359 1.00 . A A . 179 ALA C    1 1 
       10  42535 1 1 179 ALA CA   C  12.319 -13.362 -17.352 1.00 . A A . 179 ALA CA   1 1 
       10  42536 1 1 179 ALA CB   C  13.822 -13.330 -17.067 1.00 . A A . 179 ALA CB   1 1 
       10  42537 1 1 179 ALA H    H  12.361 -11.269 -17.041 1.00 . A A . 179 ALA H    1 1 
       10  42538 1 1 179 ALA HA   H  12.162 -13.736 -18.354 1.00 . A A . 179 ALA HA   1 1 
       10  42539 1 1 179 ALA HB1  H  14.226 -14.329 -17.143 1.00 . A A . 179 ALA HB1  1 1 
       10  42540 1 1 179 ALA HB2  H  13.991 -12.950 -16.069 1.00 . A A . 179 ALA HB2  1 1 
       10  42541 1 1 179 ALA HB3  H  14.313 -12.688 -17.783 1.00 . A A . 179 ALA HB3  1 1 
       10  42542 1 1 179 ALA N    N  11.768 -12.014 -17.253 1.00 . A A . 179 ALA N    1 1 
       10  42543 1 1 179 ALA O    O  11.219 -15.390 -16.713 1.00 . A A . 179 ALA O    1 1 
       10  42544 1 1 180 ALA C    C   9.489 -15.113 -14.547 1.00 . A A . 180 ALA C    1 1 
       10  42545 1 1 180 ALA CA   C  10.863 -14.641 -14.080 1.00 . A A . 180 ALA CA   1 1 
       10  42546 1 1 180 ALA CB   C  10.716 -13.818 -12.801 1.00 . A A . 180 ALA CB   1 1 
       10  42547 1 1 180 ALA H    H  11.842 -12.944 -14.897 1.00 . A A . 180 ALA H    1 1 
       10  42548 1 1 180 ALA HA   H  11.482 -15.499 -13.872 1.00 . A A . 180 ALA HA   1 1 
       10  42549 1 1 180 ALA HB1  H   9.906 -13.113 -12.918 1.00 . A A . 180 ALA HB1  1 1 
       10  42550 1 1 180 ALA HB2  H  11.634 -13.282 -12.609 1.00 . A A . 180 ALA HB2  1 1 
       10  42551 1 1 180 ALA HB3  H  10.504 -14.476 -11.973 1.00 . A A . 180 ALA HB3  1 1 
       10  42552 1 1 180 ALA N    N  11.504 -13.836 -15.117 1.00 . A A . 180 ALA N    1 1 
       10  42553 1 1 180 ALA O    O   9.115 -16.263 -14.333 1.00 . A A . 180 ALA O    1 1 
       10  42554 1 1 181 LYS C    C   7.533 -15.644 -16.767 1.00 . A A . 181 LYS C    1 1 
       10  42555 1 1 181 LYS CA   C   7.429 -14.561 -15.701 1.00 . A A . 181 LYS CA   1 1 
       10  42556 1 1 181 LYS CB   C   6.757 -13.321 -16.293 1.00 . A A . 181 LYS CB   1 1 
       10  42557 1 1 181 LYS CD   C   4.639 -12.411 -17.259 1.00 . A A . 181 LYS CD   1 1 
       10  42558 1 1 181 LYS CE   C   3.203 -12.750 -17.664 1.00 . A A . 181 LYS CE   1 1 
       10  42559 1 1 181 LYS CG   C   5.324 -13.663 -16.708 1.00 . A A . 181 LYS CG   1 1 
       10  42560 1 1 181 LYS H    H   9.116 -13.314 -15.337 1.00 . A A . 181 LYS H    1 1 
       10  42561 1 1 181 LYS HA   H   6.824 -14.932 -14.888 1.00 . A A . 181 LYS HA   1 1 
       10  42562 1 1 181 LYS HB2  H   6.738 -12.536 -15.550 1.00 . A A . 181 LYS HB2  1 1 
       10  42563 1 1 181 LYS HB3  H   7.310 -12.987 -17.157 1.00 . A A . 181 LYS HB3  1 1 
       10  42564 1 1 181 LYS HD2  H   4.628 -11.644 -16.499 1.00 . A A . 181 LYS HD2  1 1 
       10  42565 1 1 181 LYS HD3  H   5.180 -12.054 -18.123 1.00 . A A . 181 LYS HD3  1 1 
       10  42566 1 1 181 LYS HE2  H   2.739 -11.881 -18.108 1.00 . A A . 181 LYS HE2  1 1 
       10  42567 1 1 181 LYS HE3  H   3.213 -13.558 -18.381 1.00 . A A . 181 LYS HE3  1 1 
       10  42568 1 1 181 LYS HG2  H   5.343 -14.427 -17.473 1.00 . A A . 181 LYS HG2  1 1 
       10  42569 1 1 181 LYS HG3  H   4.776 -14.024 -15.852 1.00 . A A . 181 LYS HG3  1 1 
       10  42570 1 1 181 LYS HZ1  H   2.204 -14.177 -16.523 1.00 . A A . 181 LYS HZ1  1 1 
       10  42571 1 1 181 LYS HZ2  H   1.551 -12.613 -16.405 1.00 . A A . 181 LYS HZ2  1 1 
       10  42572 1 1 181 LYS HZ3  H   3.001 -12.993 -15.606 1.00 . A A . 181 LYS HZ3  1 1 
       10  42573 1 1 181 LYS N    N   8.751 -14.220 -15.196 1.00 . A A . 181 LYS N    1 1 
       10  42574 1 1 181 LYS NZ   N   2.432 -13.164 -16.459 1.00 . A A . 181 LYS NZ   1 1 
       10  42575 1 1 181 LYS O    O   6.641 -16.484 -16.909 1.00 . A A . 181 LYS O    1 1 
       10  42576 1 1 182 GLU C    C   9.572 -17.798 -18.093 1.00 . A A . 182 GLU C    1 1 
       10  42577 1 1 182 GLU CA   C   8.812 -16.583 -18.611 1.00 . A A . 182 GLU CA   1 1 
       10  42578 1 1 182 GLU CB   C   9.593 -15.939 -19.759 1.00 . A A . 182 GLU CB   1 1 
       10  42579 1 1 182 GLU CD   C  10.138 -16.128 -22.194 1.00 . A A . 182 GLU CD   1 1 
       10  42580 1 1 182 GLU CG   C   9.513 -16.834 -21.000 1.00 . A A . 182 GLU CG   1 1 
       10  42581 1 1 182 GLU H    H   9.298 -14.908 -17.392 1.00 . A A . 182 GLU H    1 1 
       10  42582 1 1 182 GLU HA   H   7.852 -16.904 -18.982 1.00 . A A . 182 GLU HA   1 1 
       10  42583 1 1 182 GLU HB2  H   9.180 -14.970 -19.982 1.00 . A A . 182 GLU HB2  1 1 
       10  42584 1 1 182 GLU HB3  H  10.632 -15.831 -19.470 1.00 . A A . 182 GLU HB3  1 1 
       10  42585 1 1 182 GLU HG2  H  10.042 -17.751 -20.829 1.00 . A A . 182 GLU HG2  1 1 
       10  42586 1 1 182 GLU HG3  H   8.477 -17.052 -21.213 1.00 . A A . 182 GLU HG3  1 1 
       10  42587 1 1 182 GLU N    N   8.619 -15.608 -17.536 1.00 . A A . 182 GLU N    1 1 
       10  42588 1 1 182 GLU O    O   9.983 -18.670 -18.851 1.00 . A A . 182 GLU O    1 1 
       10  42589 1 1 182 GLU OE1  O  10.336 -14.926 -22.109 1.00 . A A . 182 GLU OE1  1 1 
       10  42590 1 1 182 GLU OE2  O  10.398 -16.794 -23.181 1.00 . A A . 182 GLU OE2  1 1 
       10  42591 1 1 183 GLN C    C   9.491 -19.923 -15.468 1.00 . A A . 183 GLN C    1 1 
       10  42592 1 1 183 GLN CA   C  10.459 -18.985 -16.162 1.00 . A A . 183 GLN CA   1 1 
       10  42593 1 1 183 GLN CB   C  11.484 -18.461 -15.151 1.00 . A A . 183 GLN CB   1 1 
       10  42594 1 1 183 GLN CD   C  13.688 -17.299 -14.904 1.00 . A A . 183 GLN CD   1 1 
       10  42595 1 1 183 GLN CG   C  12.730 -17.959 -15.887 1.00 . A A . 183 GLN CG   1 1 
       10  42596 1 1 183 GLN H    H   9.400 -17.148 -16.209 1.00 . A A . 183 GLN H    1 1 
       10  42597 1 1 183 GLN HA   H  10.988 -19.541 -16.927 1.00 . A A . 183 GLN HA   1 1 
       10  42598 1 1 183 GLN HB2  H  11.046 -17.646 -14.595 1.00 . A A . 183 GLN HB2  1 1 
       10  42599 1 1 183 GLN HB3  H  11.764 -19.249 -14.469 1.00 . A A . 183 GLN HB3  1 1 
       10  42600 1 1 183 GLN HE21 H  15.001 -16.790 -16.303 1.00 . A A . 183 GLN HE21 1 1 
       10  42601 1 1 183 GLN HE22 H  15.412 -16.334 -14.720 1.00 . A A . 183 GLN HE22 1 1 
       10  42602 1 1 183 GLN HG2  H  13.223 -18.803 -16.353 1.00 . A A . 183 GLN HG2  1 1 
       10  42603 1 1 183 GLN HG3  H  12.449 -17.261 -16.645 1.00 . A A . 183 GLN HG3  1 1 
       10  42604 1 1 183 GLN N    N   9.756 -17.861 -16.780 1.00 . A A . 183 GLN N    1 1 
       10  42605 1 1 183 GLN NE2  N  14.794 -16.766 -15.345 1.00 . A A . 183 GLN NE2  1 1 
       10  42606 1 1 183 GLN O    O   9.723 -21.132 -15.406 1.00 . A A . 183 GLN O    1 1 
       10  42607 1 1 183 GLN OE1  O  13.421 -17.268 -13.703 1.00 . A A . 183 GLN OE1  1 1 
       10  42608 1 1 184 ILE C    C   6.016 -19.896 -14.806 1.00 . A A . 184 ILE C    1 1 
       10  42609 1 1 184 ILE CA   C   7.402 -20.168 -14.249 1.00 . A A . 184 ILE CA   1 1 
       10  42610 1 1 184 ILE CB   C   7.434 -19.843 -12.752 1.00 . A A . 184 ILE CB   1 1 
       10  42611 1 1 184 ILE CD1  C   7.027 -18.058 -11.047 1.00 . A A . 184 ILE CD1  1 1 
       10  42612 1 1 184 ILE CG1  C   7.145 -18.353 -12.543 1.00 . A A . 184 ILE CG1  1 1 
       10  42613 1 1 184 ILE CG2  C   8.813 -20.179 -12.180 1.00 . A A . 184 ILE CG2  1 1 
       10  42614 1 1 184 ILE H    H   8.271 -18.398 -15.026 1.00 . A A . 184 ILE H    1 1 
       10  42615 1 1 184 ILE HA   H   7.621 -21.219 -14.374 1.00 . A A . 184 ILE HA   1 1 
       10  42616 1 1 184 ILE HB   H   6.682 -20.430 -12.241 1.00 . A A . 184 ILE HB   1 1 
       10  42617 1 1 184 ILE HD11 H   6.375 -18.785 -10.587 1.00 . A A . 184 ILE HD11 1 1 
       10  42618 1 1 184 ILE HD12 H   6.619 -17.068 -10.908 1.00 . A A . 184 ILE HD12 1 1 
       10  42619 1 1 184 ILE HD13 H   8.005 -18.111 -10.592 1.00 . A A . 184 ILE HD13 1 1 
       10  42620 1 1 184 ILE HG12 H   7.950 -17.772 -12.963 1.00 . A A . 184 ILE HG12 1 1 
       10  42621 1 1 184 ILE HG13 H   6.219 -18.087 -13.026 1.00 . A A . 184 ILE HG13 1 1 
       10  42622 1 1 184 ILE HG21 H   9.049 -21.210 -12.395 1.00 . A A . 184 ILE HG21 1 1 
       10  42623 1 1 184 ILE HG22 H   8.806 -20.026 -11.110 1.00 . A A . 184 ILE HG22 1 1 
       10  42624 1 1 184 ILE HG23 H   9.554 -19.537 -12.631 1.00 . A A . 184 ILE HG23 1 1 
       10  42625 1 1 184 ILE N    N   8.407 -19.366 -14.944 1.00 . A A . 184 ILE N    1 1 
       10  42626 1 1 184 ILE O    O   5.711 -18.776 -15.223 1.00 . A A . 184 ILE O    1 1 
       10  42627 1 1 185 LYS C    C   2.827 -21.527 -14.396 1.00 . A A . 185 LYS C    1 1 
       10  42628 1 1 185 LYS CA   C   3.798 -20.769 -15.290 1.00 . A A . 185 LYS CA   1 1 
       10  42629 1 1 185 LYS CB   C   3.703 -21.295 -16.720 1.00 . A A . 185 LYS CB   1 1 
       10  42630 1 1 185 LYS CD   C   4.446 -20.938 -19.077 1.00 . A A . 185 LYS CD   1 1 
       10  42631 1 1 185 LYS CE   C   5.319 -20.080 -19.995 1.00 . A A . 185 LYS CE   1 1 
       10  42632 1 1 185 LYS CG   C   4.521 -20.396 -17.648 1.00 . A A . 185 LYS CG   1 1 
       10  42633 1 1 185 LYS H    H   5.456 -21.782 -14.440 1.00 . A A . 185 LYS H    1 1 
       10  42634 1 1 185 LYS HA   H   3.524 -19.721 -15.284 1.00 . A A . 185 LYS HA   1 1 
       10  42635 1 1 185 LYS HB2  H   4.090 -22.303 -16.757 1.00 . A A . 185 LYS HB2  1 1 
       10  42636 1 1 185 LYS HB3  H   2.671 -21.292 -17.035 1.00 . A A . 185 LYS HB3  1 1 
       10  42637 1 1 185 LYS HD2  H   4.801 -21.959 -19.093 1.00 . A A . 185 LYS HD2  1 1 
       10  42638 1 1 185 LYS HD3  H   3.424 -20.906 -19.422 1.00 . A A . 185 LYS HD3  1 1 
       10  42639 1 1 185 LYS HE2  H   6.318 -20.021 -19.590 1.00 . A A . 185 LYS HE2  1 1 
       10  42640 1 1 185 LYS HE3  H   5.354 -20.525 -20.978 1.00 . A A . 185 LYS HE3  1 1 
       10  42641 1 1 185 LYS HG2  H   4.122 -19.392 -17.621 1.00 . A A . 185 LYS HG2  1 1 
       10  42642 1 1 185 LYS HG3  H   5.550 -20.384 -17.324 1.00 . A A . 185 LYS HG3  1 1 
       10  42643 1 1 185 LYS HZ1  H   4.805 -18.373 -21.072 1.00 . A A . 185 LYS HZ1  1 1 
       10  42644 1 1 185 LYS HZ2  H   5.269 -18.066 -19.467 1.00 . A A . 185 LYS HZ2  1 1 
       10  42645 1 1 185 LYS HZ3  H   3.742 -18.733 -19.800 1.00 . A A . 185 LYS HZ3  1 1 
       10  42646 1 1 185 LYS N    N   5.167 -20.918 -14.796 1.00 . A A . 185 LYS N    1 1 
       10  42647 1 1 185 LYS NZ   N   4.740 -18.709 -20.091 1.00 . A A . 185 LYS NZ   1 1 
       10  42648 1 1 185 LYS O    O   3.041 -22.698 -14.076 1.00 . A A . 185 LYS O    1 1 
       10  42649 1 1 186 LEU C    C  -0.271 -22.251 -13.965 1.00 . A A . 186 LEU C    1 1 
       10  42650 1 1 186 LEU CA   C   0.751 -21.475 -13.145 1.00 . A A . 186 LEU CA   1 1 
       10  42651 1 1 186 LEU CB   C   0.031 -20.404 -12.314 1.00 . A A . 186 LEU CB   1 1 
       10  42652 1 1 186 LEU CD1  C   1.078 -21.101 -10.133 1.00 . A A . 186 LEU CD1  1 1 
       10  42653 1 1 186 LEU CD2  C   2.322 -19.588 -11.705 1.00 . A A . 186 LEU CD2  1 1 
       10  42654 1 1 186 LEU CG   C   0.937 -19.957 -11.155 1.00 . A A . 186 LEU CG   1 1 
       10  42655 1 1 186 LEU H    H   1.624 -19.930 -14.282 1.00 . A A . 186 LEU H    1 1 
       10  42656 1 1 186 LEU HA   H   1.262 -22.122 -12.483 1.00 . A A . 186 LEU HA   1 1 
       10  42657 1 1 186 LEU HB2  H  -0.195 -19.559 -12.937 1.00 . A A . 186 LEU HB2  1 1 
       10  42658 1 1 186 LEU HB3  H  -0.889 -20.808 -11.911 1.00 . A A . 186 LEU HB3  1 1 
       10  42659 1 1 186 LEU HD11 H   0.190 -21.714 -10.134 1.00 . A A . 186 LEU HD11 1 1 
       10  42660 1 1 186 LEU HD12 H   1.218 -20.687  -9.154 1.00 . A A . 186 LEU HD12 1 1 
       10  42661 1 1 186 LEU HD13 H   1.932 -21.716 -10.383 1.00 . A A . 186 LEU HD13 1 1 
       10  42662 1 1 186 LEU HD21 H   2.865 -20.496 -11.940 1.00 . A A . 186 LEU HD21 1 1 
       10  42663 1 1 186 LEU HD22 H   2.866 -19.032 -10.963 1.00 . A A . 186 LEU HD22 1 1 
       10  42664 1 1 186 LEU HD23 H   2.208 -18.993 -12.596 1.00 . A A . 186 LEU HD23 1 1 
       10  42665 1 1 186 LEU HG   H   0.501 -19.099 -10.669 1.00 . A A . 186 LEU HG   1 1 
       10  42666 1 1 186 LEU N    N   1.748 -20.857 -13.999 1.00 . A A . 186 LEU N    1 1 
       10  42667 1 1 186 LEU O    O  -0.782 -21.743 -14.964 1.00 . A A . 186 LEU O    1 1 
       10  42668 1 1 187 PRO C    C  -2.822 -23.528 -14.667 1.00 . A A . 187 PRO C    1 1 
       10  42669 1 1 187 PRO CA   C  -1.569 -24.306 -14.268 1.00 . A A . 187 PRO CA   1 1 
       10  42670 1 1 187 PRO CB   C  -1.903 -25.394 -13.240 1.00 . A A . 187 PRO CB   1 1 
       10  42671 1 1 187 PRO CD   C  -0.015 -24.147 -12.389 1.00 . A A . 187 PRO CD   1 1 
       10  42672 1 1 187 PRO CG   C  -0.697 -25.502 -12.366 1.00 . A A . 187 PRO CG   1 1 
       10  42673 1 1 187 PRO HA   H  -1.107 -24.754 -15.133 1.00 . A A . 187 PRO HA   1 1 
       10  42674 1 1 187 PRO HB2  H  -2.771 -25.107 -12.656 1.00 . A A . 187 PRO HB2  1 1 
       10  42675 1 1 187 PRO HB3  H  -2.083 -26.340 -13.724 1.00 . A A . 187 PRO HB3  1 1 
       10  42676 1 1 187 PRO HD2  H  -0.228 -23.587 -11.483 1.00 . A A . 187 PRO HD2  1 1 
       10  42677 1 1 187 PRO HD3  H   1.060 -24.269 -12.518 1.00 . A A . 187 PRO HD3  1 1 
       10  42678 1 1 187 PRO HG2  H  -0.988 -25.755 -11.357 1.00 . A A . 187 PRO HG2  1 1 
       10  42679 1 1 187 PRO HG3  H  -0.021 -26.253 -12.754 1.00 . A A . 187 PRO HG3  1 1 
       10  42680 1 1 187 PRO N    N  -0.579 -23.458 -13.564 1.00 . A A . 187 PRO N    1 1 
       10  42681 1 1 187 PRO O    O  -3.135 -22.491 -14.077 1.00 . A A . 187 PRO O    1 1 
       10  42682 1 1 188 PRO C    C  -5.854 -23.311 -15.056 1.00 . A A . 188 PRO C    1 1 
       10  42683 1 1 188 PRO CA   C  -4.794 -23.358 -16.130 1.00 . A A . 188 PRO CA   1 1 
       10  42684 1 1 188 PRO CB   C  -5.237 -24.243 -17.303 1.00 . A A . 188 PRO CB   1 1 
       10  42685 1 1 188 PRO CD   C  -3.245 -25.244 -16.387 1.00 . A A . 188 PRO CD   1 1 
       10  42686 1 1 188 PRO CG   C  -4.557 -25.557 -17.091 1.00 . A A . 188 PRO CG   1 1 
       10  42687 1 1 188 PRO HA   H  -4.578 -22.365 -16.480 1.00 . A A . 188 PRO HA   1 1 
       10  42688 1 1 188 PRO HB2  H  -6.312 -24.371 -17.298 1.00 . A A . 188 PRO HB2  1 1 
       10  42689 1 1 188 PRO HB3  H  -4.917 -23.808 -18.236 1.00 . A A . 188 PRO HB3  1 1 
       10  42690 1 1 188 PRO HD2  H  -2.976 -26.046 -15.725 1.00 . A A . 188 PRO HD2  1 1 
       10  42691 1 1 188 PRO HD3  H  -2.453 -25.061 -17.101 1.00 . A A . 188 PRO HD3  1 1 
       10  42692 1 1 188 PRO HG2  H  -5.167 -26.199 -16.465 1.00 . A A . 188 PRO HG2  1 1 
       10  42693 1 1 188 PRO HG3  H  -4.356 -26.036 -18.035 1.00 . A A . 188 PRO HG3  1 1 
       10  42694 1 1 188 PRO N    N  -3.541 -24.014 -15.641 1.00 . A A . 188 PRO N    1 1 
       10  42695 1 1 188 PRO O    O  -6.347 -24.363 -14.652 1.00 . A A . 188 PRO O    1 1 
       10  42696 1 1 189 GLN C    C  -7.022 -20.591 -12.860 1.00 . A A . 189 GLN C    1 1 
       10  42697 1 1 189 GLN CA   C  -7.220 -21.917 -13.588 1.00 . A A . 189 GLN CA   1 1 
       10  42698 1 1 189 GLN CB   C  -7.146 -23.075 -12.555 1.00 . A A . 189 GLN CB   1 1 
       10  42699 1 1 189 GLN CD   C  -7.846 -25.477 -12.350 1.00 . A A . 189 GLN CD   1 1 
       10  42700 1 1 189 GLN CG   C  -8.255 -24.105 -12.854 1.00 . A A . 189 GLN CG   1 1 
       10  42701 1 1 189 GLN H    H  -5.782 -21.313 -15.009 1.00 . A A . 189 GLN H    1 1 
       10  42702 1 1 189 GLN HA   H  -8.175 -21.927 -14.066 1.00 . A A . 189 GLN HA   1 1 
       10  42703 1 1 189 GLN HB2  H  -6.174 -23.548 -12.611 1.00 . A A . 189 GLN HB2  1 1 
       10  42704 1 1 189 GLN HB3  H  -7.267 -22.703 -11.557 1.00 . A A . 189 GLN HB3  1 1 
       10  42705 1 1 189 GLN HE21 H  -7.120 -24.785 -10.637 1.00 . A A . 189 GLN HE21 1 1 
       10  42706 1 1 189 GLN HE22 H  -7.013 -26.466 -10.848 1.00 . A A . 189 GLN HE22 1 1 
       10  42707 1 1 189 GLN HG2  H  -9.160 -23.787 -12.368 1.00 . A A . 189 GLN HG2  1 1 
       10  42708 1 1 189 GLN HG3  H  -8.440 -24.162 -13.922 1.00 . A A . 189 GLN HG3  1 1 
       10  42709 1 1 189 GLN N    N  -6.208 -22.099 -14.619 1.00 . A A . 189 GLN N    1 1 
       10  42710 1 1 189 GLN NE2  N  -7.278 -25.585 -11.182 1.00 . A A . 189 GLN NE2  1 1 
       10  42711 1 1 189 GLN O    O  -5.892 -20.139 -12.679 1.00 . A A . 189 GLN O    1 1 
       10  42712 1 1 189 GLN OE1  O  -8.040 -26.473 -13.043 1.00 . A A . 189 GLN OE1  1 1 
       10  42713 1 1 190 PRO C    C  -7.532 -18.928 -10.228 1.00 . A A . 190 PRO C    1 1 
       10  42714 1 1 190 PRO CA   C  -8.040 -18.720 -11.645 1.00 . A A . 190 PRO CA   1 1 
       10  42715 1 1 190 PRO CB   C  -9.493 -18.232 -11.650 1.00 . A A . 190 PRO CB   1 1 
       10  42716 1 1 190 PRO CD   C  -9.487 -20.456 -12.587 1.00 . A A . 190 PRO CD   1 1 
       10  42717 1 1 190 PRO CG   C -10.317 -19.473 -11.776 1.00 . A A . 190 PRO CG   1 1 
       10  42718 1 1 190 PRO HA   H  -7.423 -18.004 -12.160 1.00 . A A . 190 PRO HA   1 1 
       10  42719 1 1 190 PRO HB2  H  -9.722 -17.720 -10.719 1.00 . A A . 190 PRO HB2  1 1 
       10  42720 1 1 190 PRO HB3  H  -9.670 -17.577 -12.487 1.00 . A A . 190 PRO HB3  1 1 
       10  42721 1 1 190 PRO HD2  H  -9.595 -21.470 -12.218 1.00 . A A . 190 PRO HD2  1 1 
       10  42722 1 1 190 PRO HD3  H  -9.751 -20.405 -13.641 1.00 . A A . 190 PRO HD3  1 1 
       10  42723 1 1 190 PRO HG2  H -10.537 -19.883 -10.798 1.00 . A A . 190 PRO HG2  1 1 
       10  42724 1 1 190 PRO HG3  H -11.238 -19.255 -12.303 1.00 . A A . 190 PRO HG3  1 1 
       10  42725 1 1 190 PRO N    N  -8.096 -19.987 -12.414 1.00 . A A . 190 PRO N    1 1 
       10  42726 1 1 190 PRO O    O  -7.823 -19.943  -9.597 1.00 . A A . 190 PRO O    1 1 
       10  42727 1 1 191 VAL C    C  -6.642 -16.813  -7.563 1.00 . A A . 191 VAL C    1 1 
       10  42728 1 1 191 VAL CA   C  -6.231 -18.039  -8.368 1.00 . A A . 191 VAL CA   1 1 
       10  42729 1 1 191 VAL CB   C  -4.704 -18.145  -8.424 1.00 . A A . 191 VAL CB   1 1 
       10  42730 1 1 191 VAL CG1  C  -4.155 -17.112  -9.406 1.00 . A A . 191 VAL CG1  1 1 
       10  42731 1 1 191 VAL CG2  C  -4.121 -17.878  -7.030 1.00 . A A . 191 VAL CG2  1 1 
       10  42732 1 1 191 VAL H    H  -6.574 -17.168 -10.266 1.00 . A A . 191 VAL H    1 1 
       10  42733 1 1 191 VAL HA   H  -6.620 -18.916  -7.875 1.00 . A A . 191 VAL HA   1 1 
       10  42734 1 1 191 VAL HB   H  -4.425 -19.136  -8.746 1.00 . A A . 191 VAL HB   1 1 
       10  42735 1 1 191 VAL HG11 H  -3.131 -17.346  -9.632 1.00 . A A . 191 VAL HG11 1 1 
       10  42736 1 1 191 VAL HG12 H  -4.212 -16.131  -8.962 1.00 . A A . 191 VAL HG12 1 1 
       10  42737 1 1 191 VAL HG13 H  -4.726 -17.133 -10.318 1.00 . A A . 191 VAL HG13 1 1 
       10  42738 1 1 191 VAL HG21 H  -3.103 -18.209  -6.995 1.00 . A A . 191 VAL HG21 1 1 
       10  42739 1 1 191 VAL HG22 H  -4.693 -18.408  -6.306 1.00 . A A . 191 VAL HG22 1 1 
       10  42740 1 1 191 VAL HG23 H  -4.167 -16.819  -6.815 1.00 . A A . 191 VAL HG23 1 1 
       10  42741 1 1 191 VAL N    N  -6.780 -17.960  -9.722 1.00 . A A . 191 VAL N    1 1 
       10  42742 1 1 191 VAL O    O  -6.997 -15.778  -8.112 1.00 . A A . 191 VAL O    1 1 
       10  42743 1 1 192 THR C    C  -6.077 -15.821  -4.116 1.00 . A A . 192 THR C    1 1 
       10  42744 1 1 192 THR CA   C  -6.964 -15.850  -5.352 1.00 . A A . 192 THR CA   1 1 
       10  42745 1 1 192 THR CB   C  -8.427 -16.011  -4.932 1.00 . A A . 192 THR CB   1 1 
       10  42746 1 1 192 THR CG2  C  -9.301 -16.194  -6.176 1.00 . A A . 192 THR CG2  1 1 
       10  42747 1 1 192 THR H    H  -6.290 -17.793  -5.841 1.00 . A A . 192 THR H    1 1 
       10  42748 1 1 192 THR HA   H  -6.857 -14.911  -5.875 1.00 . A A . 192 THR HA   1 1 
       10  42749 1 1 192 THR HB   H  -8.751 -15.132  -4.398 1.00 . A A . 192 THR HB   1 1 
       10  42750 1 1 192 THR HG1  H  -8.004 -17.012  -3.319 1.00 . A A . 192 THR HG1  1 1 
       10  42751 1 1 192 THR HG21 H -10.343 -16.145  -5.895 1.00 . A A . 192 THR HG21 1 1 
       10  42752 1 1 192 THR HG22 H  -9.095 -17.154  -6.624 1.00 . A A . 192 THR HG22 1 1 
       10  42753 1 1 192 THR HG23 H  -9.083 -15.410  -6.887 1.00 . A A . 192 THR HG23 1 1 
       10  42754 1 1 192 THR N    N  -6.595 -16.947  -6.238 1.00 . A A . 192 THR N    1 1 
       10  42755 1 1 192 THR O    O  -5.379 -16.794  -3.801 1.00 . A A . 192 THR O    1 1 
       10  42756 1 1 192 THR OG1  O  -8.556 -17.150  -4.092 1.00 . A A . 192 THR OG1  1 1 
       10  42757 1 1 193 ALA C    C  -6.155 -13.957  -1.062 1.00 . A A . 193 ALA C    1 1 
       10  42758 1 1 193 ALA CA   C  -5.315 -14.566  -2.174 1.00 . A A . 193 ALA CA   1 1 
       10  42759 1 1 193 ALA CB   C  -4.099 -13.686  -2.446 1.00 . A A . 193 ALA CB   1 1 
       10  42760 1 1 193 ALA H    H  -6.692 -13.964  -3.673 1.00 . A A . 193 ALA H    1 1 
       10  42761 1 1 193 ALA HA   H  -4.979 -15.541  -1.852 1.00 . A A . 193 ALA HA   1 1 
       10  42762 1 1 193 ALA HB1  H  -3.478 -14.155  -3.194 1.00 . A A . 193 ALA HB1  1 1 
       10  42763 1 1 193 ALA HB2  H  -3.537 -13.561  -1.535 1.00 . A A . 193 ALA HB2  1 1 
       10  42764 1 1 193 ALA HB3  H  -4.428 -12.721  -2.804 1.00 . A A . 193 ALA HB3  1 1 
       10  42765 1 1 193 ALA N    N  -6.114 -14.703  -3.393 1.00 . A A . 193 ALA N    1 1 
       10  42766 1 1 193 ALA O    O  -6.793 -12.910  -1.237 1.00 . A A . 193 ALA O    1 1 
       10  42767 1 1 194 ILE C    C  -6.214 -14.427   2.543 1.00 . A A . 194 ILE C    1 1 
       10  42768 1 1 194 ILE CA   C  -6.917 -14.117   1.237 1.00 . A A . 194 ILE CA   1 1 
       10  42769 1 1 194 ILE CB   C  -8.303 -14.777   1.244 1.00 . A A . 194 ILE CB   1 1 
       10  42770 1 1 194 ILE CD1  C  -9.530 -16.941   1.553 1.00 . A A . 194 ILE CD1  1 1 
       10  42771 1 1 194 ILE CG1  C  -8.157 -16.300   1.340 1.00 . A A . 194 ILE CG1  1 1 
       10  42772 1 1 194 ILE CG2  C  -9.050 -14.425  -0.049 1.00 . A A . 194 ILE CG2  1 1 
       10  42773 1 1 194 ILE H    H  -5.623 -15.432   0.192 1.00 . A A . 194 ILE H    1 1 
       10  42774 1 1 194 ILE HA   H  -7.050 -13.051   1.161 1.00 . A A . 194 ILE HA   1 1 
       10  42775 1 1 194 ILE HB   H  -8.858 -14.421   2.094 1.00 . A A . 194 ILE HB   1 1 
       10  42776 1 1 194 ILE HD11 H -10.115 -16.340   2.235 1.00 . A A . 194 ILE HD11 1 1 
       10  42777 1 1 194 ILE HD12 H  -9.402 -17.927   1.973 1.00 . A A . 194 ILE HD12 1 1 
       10  42778 1 1 194 ILE HD13 H -10.040 -17.014   0.608 1.00 . A A . 194 ILE HD13 1 1 
       10  42779 1 1 194 ILE HG12 H  -7.721 -16.675   0.426 1.00 . A A . 194 ILE HG12 1 1 
       10  42780 1 1 194 ILE HG13 H  -7.524 -16.558   2.170 1.00 . A A . 194 ILE HG13 1 1 
       10  42781 1 1 194 ILE HG21 H  -9.067 -13.352  -0.171 1.00 . A A . 194 ILE HG21 1 1 
       10  42782 1 1 194 ILE HG22 H -10.059 -14.801  -0.003 1.00 . A A . 194 ILE HG22 1 1 
       10  42783 1 1 194 ILE HG23 H  -8.547 -14.877  -0.888 1.00 . A A . 194 ILE HG23 1 1 
       10  42784 1 1 194 ILE N    N  -6.154 -14.610   0.096 1.00 . A A . 194 ILE N    1 1 
       10  42785 1 1 194 ILE O    O  -5.531 -15.450   2.660 1.00 . A A . 194 ILE O    1 1 
       10  42786 1 1 195 VAL C    C  -6.850 -13.951   5.900 1.00 . A A . 195 VAL C    1 1 
       10  42787 1 1 195 VAL CA   C  -5.770 -13.788   4.835 1.00 . A A . 195 VAL CA   1 1 
       10  42788 1 1 195 VAL CB   C  -4.878 -12.595   5.200 1.00 . A A . 195 VAL CB   1 1 
       10  42789 1 1 195 VAL CG1  C  -4.357 -12.762   6.636 1.00 . A A . 195 VAL CG1  1 1 
       10  42790 1 1 195 VAL CG2  C  -3.706 -12.530   4.225 1.00 . A A . 195 VAL CG2  1 1 
       10  42791 1 1 195 VAL H    H  -6.936 -12.773   3.398 1.00 . A A . 195 VAL H    1 1 
       10  42792 1 1 195 VAL HA   H  -5.164 -14.677   4.823 1.00 . A A . 195 VAL HA   1 1 
       10  42793 1 1 195 VAL HB   H  -5.455 -11.680   5.137 1.00 . A A . 195 VAL HB   1 1 
       10  42794 1 1 195 VAL HG11 H  -5.072 -12.356   7.333 1.00 . A A . 195 VAL HG11 1 1 
       10  42795 1 1 195 VAL HG12 H  -3.415 -12.241   6.744 1.00 . A A . 195 VAL HG12 1 1 
       10  42796 1 1 195 VAL HG13 H  -4.211 -13.812   6.845 1.00 . A A . 195 VAL HG13 1 1 
       10  42797 1 1 195 VAL HG21 H  -3.122 -13.431   4.317 1.00 . A A . 195 VAL HG21 1 1 
       10  42798 1 1 195 VAL HG22 H  -3.100 -11.669   4.461 1.00 . A A . 195 VAL HG22 1 1 
       10  42799 1 1 195 VAL HG23 H  -4.077 -12.445   3.219 1.00 . A A . 195 VAL HG23 1 1 
       10  42800 1 1 195 VAL N    N  -6.389 -13.562   3.535 1.00 . A A . 195 VAL N    1 1 
       10  42801 1 1 195 VAL O    O  -7.693 -13.069   6.102 1.00 . A A . 195 VAL O    1 1 
       10  42802 1 1 196 TYR C    C  -7.100 -15.894   8.894 1.00 . A A . 196 TYR C    1 1 
       10  42803 1 1 196 TYR CA   C  -7.795 -15.356   7.656 1.00 . A A . 196 TYR CA   1 1 
       10  42804 1 1 196 TYR CB   C  -8.821 -16.380   7.162 1.00 . A A . 196 TYR CB   1 1 
       10  42805 1 1 196 TYR CD1  C -11.021 -15.726   8.203 1.00 . A A . 196 TYR CD1  1 1 
       10  42806 1 1 196 TYR CD2  C  -9.765 -17.553   9.184 1.00 . A A . 196 TYR CD2  1 1 
       10  42807 1 1 196 TYR CE1  C -12.017 -15.890   9.173 1.00 . A A . 196 TYR CE1  1 1 
       10  42808 1 1 196 TYR CE2  C -10.760 -17.716  10.154 1.00 . A A . 196 TYR CE2  1 1 
       10  42809 1 1 196 TYR CG   C  -9.895 -16.558   8.208 1.00 . A A . 196 TYR CG   1 1 
       10  42810 1 1 196 TYR CZ   C -11.887 -16.885  10.148 1.00 . A A . 196 TYR CZ   1 1 
       10  42811 1 1 196 TYR H    H  -6.126 -15.752   6.405 1.00 . A A . 196 TYR H    1 1 
       10  42812 1 1 196 TYR HA   H  -8.312 -14.445   7.916 1.00 . A A . 196 TYR HA   1 1 
       10  42813 1 1 196 TYR HB2  H  -9.267 -16.028   6.243 1.00 . A A . 196 TYR HB2  1 1 
       10  42814 1 1 196 TYR HB3  H  -8.332 -17.327   6.985 1.00 . A A . 196 TYR HB3  1 1 
       10  42815 1 1 196 TYR HD1  H -11.122 -14.959   7.449 1.00 . A A . 196 TYR HD1  1 1 
       10  42816 1 1 196 TYR HD2  H  -8.896 -18.193   9.190 1.00 . A A . 196 TYR HD2  1 1 
       10  42817 1 1 196 TYR HE1  H -12.886 -15.249   9.168 1.00 . A A . 196 TYR HE1  1 1 
       10  42818 1 1 196 TYR HE2  H -10.660 -18.484  10.907 1.00 . A A . 196 TYR HE2  1 1 
       10  42819 1 1 196 TYR HH   H -13.349 -16.219  11.179 1.00 . A A . 196 TYR HH   1 1 
       10  42820 1 1 196 TYR N    N  -6.816 -15.085   6.603 1.00 . A A . 196 TYR N    1 1 
       10  42821 1 1 196 TYR O    O  -6.646 -17.039   8.923 1.00 . A A . 196 TYR O    1 1 
       10  42822 1 1 196 TYR OH   O -12.869 -17.047  11.105 1.00 . A A . 196 TYR OH   1 1 
       10  42823 1 1 197 THR C    C  -7.270 -15.132  12.373 1.00 . A A . 197 THR C    1 1 
       10  42824 1 1 197 THR CA   C  -6.380 -15.460  11.181 1.00 . A A . 197 THR CA   1 1 
       10  42825 1 1 197 THR CB   C  -5.037 -14.744  11.332 1.00 . A A . 197 THR CB   1 1 
       10  42826 1 1 197 THR CG2  C  -4.377 -15.164  12.647 1.00 . A A . 197 THR CG2  1 1 
       10  42827 1 1 197 THR H    H  -7.400 -14.163   9.849 1.00 . A A . 197 THR H    1 1 
       10  42828 1 1 197 THR HA   H  -6.200 -16.528  11.173 1.00 . A A . 197 THR HA   1 1 
       10  42829 1 1 197 THR HB   H  -5.195 -13.678  11.338 1.00 . A A . 197 THR HB   1 1 
       10  42830 1 1 197 THR HG1  H  -4.255 -14.397   9.585 1.00 . A A . 197 THR HG1  1 1 
       10  42831 1 1 197 THR HG21 H  -3.351 -14.826  12.659 1.00 . A A . 197 THR HG21 1 1 
       10  42832 1 1 197 THR HG22 H  -4.403 -16.240  12.736 1.00 . A A . 197 THR HG22 1 1 
       10  42833 1 1 197 THR HG23 H  -4.912 -14.721  13.474 1.00 . A A . 197 THR HG23 1 1 
       10  42834 1 1 197 THR N    N  -7.020 -15.061   9.928 1.00 . A A . 197 THR N    1 1 
       10  42835 1 1 197 THR O    O  -7.771 -14.013  12.495 1.00 . A A . 197 THR O    1 1 
       10  42836 1 1 197 THR OG1  O  -4.193 -15.092  10.246 1.00 . A A . 197 THR OG1  1 1 
       10  42837 1 1 198 ALA C    C  -7.487 -15.235  15.539 1.00 . A A . 198 ALA C    1 1 
       10  42838 1 1 198 ALA CA   C  -8.295 -15.910  14.435 1.00 . A A . 198 ALA CA   1 1 
       10  42839 1 1 198 ALA CB   C  -8.826 -17.251  14.936 1.00 . A A . 198 ALA CB   1 1 
       10  42840 1 1 198 ALA H    H  -7.044 -16.982  13.100 1.00 . A A . 198 ALA H    1 1 
       10  42841 1 1 198 ALA HA   H  -9.130 -15.276  14.179 1.00 . A A . 198 ALA HA   1 1 
       10  42842 1 1 198 ALA HB1  H  -9.418 -17.714  14.161 1.00 . A A . 198 ALA HB1  1 1 
       10  42843 1 1 198 ALA HB2  H  -9.438 -17.091  15.810 1.00 . A A . 198 ALA HB2  1 1 
       10  42844 1 1 198 ALA HB3  H  -7.997 -17.895  15.189 1.00 . A A . 198 ALA HB3  1 1 
       10  42845 1 1 198 ALA N    N  -7.463 -16.111  13.252 1.00 . A A . 198 ALA N    1 1 
       10  42846 1 1 198 ALA O    O  -8.007 -14.400  16.280 1.00 . A A . 198 ALA O    1 1 
       10  42847 1 1 199 ALA C    C  -5.603 -13.525  16.807 1.00 . A A . 199 ALA C    1 1 
       10  42848 1 1 199 ALA CA   C  -5.336 -15.022  16.668 1.00 . A A . 199 ALA CA   1 1 
       10  42849 1 1 199 ALA CB   C  -3.874 -15.248  16.284 1.00 . A A . 199 ALA CB   1 1 
       10  42850 1 1 199 ALA H    H  -5.852 -16.273  15.027 1.00 . A A . 199 ALA H    1 1 
       10  42851 1 1 199 ALA HA   H  -5.532 -15.506  17.610 1.00 . A A . 199 ALA HA   1 1 
       10  42852 1 1 199 ALA HB1  H  -3.607 -14.585  15.473 1.00 . A A . 199 ALA HB1  1 1 
       10  42853 1 1 199 ALA HB2  H  -3.738 -16.272  15.970 1.00 . A A . 199 ALA HB2  1 1 
       10  42854 1 1 199 ALA HB3  H  -3.246 -15.045  17.137 1.00 . A A . 199 ALA HB3  1 1 
       10  42855 1 1 199 ALA N    N  -6.210 -15.602  15.644 1.00 . A A . 199 ALA N    1 1 
       10  42856 1 1 199 ALA O    O  -6.113 -13.071  17.830 1.00 . A A . 199 ALA O    1 1 
       10  42857 1 1 200 ALA C    C  -6.972 -11.012  15.653 1.00 . A A . 200 ALA C    1 1 
       10  42858 1 1 200 ALA CA   C  -5.485 -11.326  15.783 1.00 . A A . 200 ALA CA   1 1 
       10  42859 1 1 200 ALA CB   C  -4.719 -10.667  14.635 1.00 . A A . 200 ALA CB   1 1 
       10  42860 1 1 200 ALA H    H  -4.862 -13.183  14.978 1.00 . A A . 200 ALA H    1 1 
       10  42861 1 1 200 ALA HA   H  -5.125 -10.926  16.719 1.00 . A A . 200 ALA HA   1 1 
       10  42862 1 1 200 ALA HB1  H  -5.044 -11.092  13.697 1.00 . A A . 200 ALA HB1  1 1 
       10  42863 1 1 200 ALA HB2  H  -3.662 -10.841  14.763 1.00 . A A . 200 ALA HB2  1 1 
       10  42864 1 1 200 ALA HB3  H  -4.914  -9.605  14.637 1.00 . A A . 200 ALA HB3  1 1 
       10  42865 1 1 200 ALA N    N  -5.270 -12.769  15.768 1.00 . A A . 200 ALA N    1 1 
       10  42866 1 1 200 ALA O    O  -7.391  -9.867  15.820 1.00 . A A . 200 ALA O    1 1 
       10  42867 1 1 201 HIS C    C  -9.509 -10.870  14.070 1.00 . A A . 201 HIS C    1 1 
       10  42868 1 1 201 HIS CA   C  -9.205 -11.857  15.192 1.00 . A A . 201 HIS CA   1 1 
       10  42869 1 1 201 HIS CB   C  -9.809 -11.343  16.502 1.00 . A A . 201 HIS CB   1 1 
       10  42870 1 1 201 HIS CD2  C -12.189 -12.394  16.872 1.00 . A A . 201 HIS CD2  1 1 
       10  42871 1 1 201 HIS CE1  C -13.371 -10.829  15.952 1.00 . A A . 201 HIS CE1  1 1 
       10  42872 1 1 201 HIS CG   C -11.308 -11.436  16.434 1.00 . A A . 201 HIS CG   1 1 
       10  42873 1 1 201 HIS H    H  -7.375 -12.926  15.221 1.00 . A A . 201 HIS H    1 1 
       10  42874 1 1 201 HIS HA   H  -9.652 -12.809  14.954 1.00 . A A . 201 HIS HA   1 1 
       10  42875 1 1 201 HIS HB2  H  -9.447 -11.943  17.325 1.00 . A A . 201 HIS HB2  1 1 
       10  42876 1 1 201 HIS HB3  H  -9.522 -10.314  16.654 1.00 . A A . 201 HIS HB3  1 1 
       10  42877 1 1 201 HIS HD1  H -11.756  -9.620  15.440 1.00 . A A . 201 HIS HD1  1 1 
       10  42878 1 1 201 HIS HD2  H -11.913 -13.309  17.376 1.00 . A A . 201 HIS HD2  1 1 
       10  42879 1 1 201 HIS HE1  H -14.205 -10.251  15.581 1.00 . A A . 201 HIS HE1  1 1 
       10  42880 1 1 201 HIS HE2  H -14.317 -12.498  16.759 1.00 . A A . 201 HIS HE2  1 1 
       10  42881 1 1 201 HIS N    N  -7.765 -12.035  15.347 1.00 . A A . 201 HIS N    1 1 
       10  42882 1 1 201 HIS ND1  N -12.084 -10.447  15.851 1.00 . A A . 201 HIS ND1  1 1 
       10  42883 1 1 201 HIS NE2  N -13.490 -12.009  16.566 1.00 . A A . 201 HIS NE2  1 1 
       10  42884 1 1 201 HIS O    O -10.149  -9.842  14.290 1.00 . A A . 201 HIS O    1 1 
       10  42885 1 1 202 SER C    C  -8.931 -11.060  10.425 1.00 . A A . 202 SER C    1 1 
       10  42886 1 1 202 SER CA   C  -9.279 -10.331  11.715 1.00 . A A . 202 SER CA   1 1 
       10  42887 1 1 202 SER CB   C  -8.439  -9.059  11.835 1.00 . A A . 202 SER CB   1 1 
       10  42888 1 1 202 SER H    H  -8.537 -12.023  12.754 1.00 . A A . 202 SER H    1 1 
       10  42889 1 1 202 SER HA   H -10.323 -10.057  11.687 1.00 . A A . 202 SER HA   1 1 
       10  42890 1 1 202 SER HB2  H  -8.526  -8.480  10.932 1.00 . A A . 202 SER HB2  1 1 
       10  42891 1 1 202 SER HB3  H  -8.796  -8.472  12.672 1.00 . A A . 202 SER HB3  1 1 
       10  42892 1 1 202 SER HG   H  -6.584  -9.148  11.256 1.00 . A A . 202 SER HG   1 1 
       10  42893 1 1 202 SER N    N  -9.040 -11.190  12.868 1.00 . A A . 202 SER N    1 1 
       10  42894 1 1 202 SER O    O  -8.082 -11.955  10.415 1.00 . A A . 202 SER O    1 1 
       10  42895 1 1 202 SER OG   O  -7.077  -9.414  12.035 1.00 . A A . 202 SER OG   1 1 
       10  42896 1 1 203 ALA C    C  -9.548 -10.279   6.912 1.00 . A A . 203 ALA C    1 1 
       10  42897 1 1 203 ALA CA   C  -9.301 -11.275   8.033 1.00 . A A . 203 ALA CA   1 1 
       10  42898 1 1 203 ALA CB   C -10.201 -12.496   7.839 1.00 . A A . 203 ALA CB   1 1 
       10  42899 1 1 203 ALA H    H -10.227  -9.938   9.389 1.00 . A A . 203 ALA H    1 1 
       10  42900 1 1 203 ALA HA   H  -8.269 -11.593   7.993 1.00 . A A . 203 ALA HA   1 1 
       10  42901 1 1 203 ALA HB1  H -11.229 -12.176   7.752 1.00 . A A . 203 ALA HB1  1 1 
       10  42902 1 1 203 ALA HB2  H -10.100 -13.154   8.689 1.00 . A A . 203 ALA HB2  1 1 
       10  42903 1 1 203 ALA HB3  H  -9.909 -13.019   6.941 1.00 . A A . 203 ALA HB3  1 1 
       10  42904 1 1 203 ALA N    N  -9.568 -10.659   9.332 1.00 . A A . 203 ALA N    1 1 
       10  42905 1 1 203 ALA O    O -10.460  -9.452   6.986 1.00 . A A . 203 ALA O    1 1 
       10  42906 1 1 204 ASN C    C  -8.769 -10.215   3.418 1.00 . A A . 204 ASN C    1 1 
       10  42907 1 1 204 ASN CA   C  -8.870  -9.450   4.724 1.00 . A A . 204 ASN CA   1 1 
       10  42908 1 1 204 ASN CB   C  -7.780  -8.379   4.773 1.00 . A A . 204 ASN CB   1 1 
       10  42909 1 1 204 ASN CG   C  -8.048  -7.416   5.924 1.00 . A A . 204 ASN CG   1 1 
       10  42910 1 1 204 ASN H    H  -8.020 -11.034   5.856 1.00 . A A . 204 ASN H    1 1 
       10  42911 1 1 204 ASN HA   H  -9.835  -8.964   4.763 1.00 . A A . 204 ASN HA   1 1 
       10  42912 1 1 204 ASN HB2  H  -6.819  -8.851   4.916 1.00 . A A . 204 ASN HB2  1 1 
       10  42913 1 1 204 ASN HB3  H  -7.775  -7.831   3.842 1.00 . A A . 204 ASN HB3  1 1 
       10  42914 1 1 204 ASN HD21 H  -6.192  -6.711   5.959 1.00 . A A . 204 ASN HD21 1 1 
       10  42915 1 1 204 ASN HD22 H  -7.246  -6.037   7.106 1.00 . A A . 204 ASN HD22 1 1 
       10  42916 1 1 204 ASN N    N  -8.731 -10.357   5.862 1.00 . A A . 204 ASN N    1 1 
       10  42917 1 1 204 ASN ND2  N  -7.082  -6.658   6.367 1.00 . A A . 204 ASN ND2  1 1 
       10  42918 1 1 204 ASN O    O  -7.919 -11.099   3.264 1.00 . A A . 204 ASN O    1 1 
       10  42919 1 1 204 ASN OD1  O  -9.167  -7.351   6.433 1.00 . A A . 204 ASN OD1  1 1 
       10  42920 1 1 205 LEU C    C  -9.043  -9.651   0.105 1.00 . A A . 205 LEU C    1 1 
       10  42921 1 1 205 LEU CA   C  -9.639 -10.567   1.171 1.00 . A A . 205 LEU CA   1 1 
       10  42922 1 1 205 LEU CB   C -11.072 -10.935   0.779 1.00 . A A . 205 LEU CB   1 1 
       10  42923 1 1 205 LEU CD1  C -13.185 -12.004   1.572 1.00 . A A . 205 LEU CD1  1 1 
       10  42924 1 1 205 LEU CD2  C -10.994 -12.751   2.499 1.00 . A A . 205 LEU CD2  1 1 
       10  42925 1 1 205 LEU CG   C -11.785 -11.552   1.984 1.00 . A A . 205 LEU CG   1 1 
       10  42926 1 1 205 LEU H    H -10.301  -9.181   2.642 1.00 . A A . 205 LEU H    1 1 
       10  42927 1 1 205 LEU HA   H  -9.044 -11.464   1.221 1.00 . A A . 205 LEU HA   1 1 
       10  42928 1 1 205 LEU HB2  H -11.601 -10.056   0.448 1.00 . A A . 205 LEU HB2  1 1 
       10  42929 1 1 205 LEU HB3  H -11.042 -11.661  -0.022 1.00 . A A . 205 LEU HB3  1 1 
       10  42930 1 1 205 LEU HD11 H -13.631 -12.564   2.380 1.00 . A A . 205 LEU HD11 1 1 
       10  42931 1 1 205 LEU HD12 H -13.117 -12.633   0.699 1.00 . A A . 205 LEU HD12 1 1 
       10  42932 1 1 205 LEU HD13 H -13.791 -11.138   1.346 1.00 . A A . 205 LEU HD13 1 1 
       10  42933 1 1 205 LEU HD21 H -10.737 -13.371   1.667 1.00 . A A . 205 LEU HD21 1 1 
       10  42934 1 1 205 LEU HD22 H -11.598 -13.311   3.194 1.00 . A A . 205 LEU HD22 1 1 
       10  42935 1 1 205 LEU HD23 H -10.101 -12.413   3.001 1.00 . A A . 205 LEU HD23 1 1 
       10  42936 1 1 205 LEU HG   H -11.865 -10.808   2.766 1.00 . A A . 205 LEU HG   1 1 
       10  42937 1 1 205 LEU N    N  -9.645  -9.885   2.466 1.00 . A A . 205 LEU N    1 1 
       10  42938 1 1 205 LEU O    O  -9.497  -8.521  -0.089 1.00 . A A . 205 LEU O    1 1 
       10  42939 1 1 206 TRP C    C  -8.143  -9.451  -2.932 1.00 . A A . 206 TRP C    1 1 
       10  42940 1 1 206 TRP CA   C  -7.360  -9.375  -1.632 1.00 . A A . 206 TRP CA   1 1 
       10  42941 1 1 206 TRP CB   C  -5.946  -9.893  -1.861 1.00 . A A . 206 TRP CB   1 1 
       10  42942 1 1 206 TRP CD1  C  -4.701 -10.881   0.105 1.00 . A A . 206 TRP CD1  1 1 
       10  42943 1 1 206 TRP CD2  C  -4.783  -8.634   0.175 1.00 . A A . 206 TRP CD2  1 1 
       10  42944 1 1 206 TRP CE2  C  -4.064  -9.051   1.320 1.00 . A A . 206 TRP CE2  1 1 
       10  42945 1 1 206 TRP CE3  C  -4.978  -7.255  -0.019 1.00 . A A . 206 TRP CE3  1 1 
       10  42946 1 1 206 TRP CG   C  -5.170  -9.815  -0.585 1.00 . A A . 206 TRP CG   1 1 
       10  42947 1 1 206 TRP CH2  C  -3.761  -6.765   2.032 1.00 . A A . 206 TRP CH2  1 1 
       10  42948 1 1 206 TRP CZ2  C  -3.557  -8.132   2.240 1.00 . A A . 206 TRP CZ2  1 1 
       10  42949 1 1 206 TRP CZ3  C  -4.471  -6.327   0.905 1.00 . A A . 206 TRP CZ3  1 1 
       10  42950 1 1 206 TRP H    H  -7.703 -11.058  -0.392 1.00 . A A . 206 TRP H    1 1 
       10  42951 1 1 206 TRP HA   H  -7.308  -8.339  -1.318 1.00 . A A . 206 TRP HA   1 1 
       10  42952 1 1 206 TRP HB2  H  -5.992 -10.918  -2.193 1.00 . A A . 206 TRP HB2  1 1 
       10  42953 1 1 206 TRP HB3  H  -5.459  -9.292  -2.613 1.00 . A A . 206 TRP HB3  1 1 
       10  42954 1 1 206 TRP HD1  H  -4.813 -11.913  -0.184 1.00 . A A . 206 TRP HD1  1 1 
       10  42955 1 1 206 TRP HE1  H  -3.600 -10.999   1.896 1.00 . A A . 206 TRP HE1  1 1 
       10  42956 1 1 206 TRP HE3  H  -5.523  -6.907  -0.882 1.00 . A A . 206 TRP HE3  1 1 
       10  42957 1 1 206 TRP HH2  H  -3.372  -6.047   2.738 1.00 . A A . 206 TRP HH2  1 1 
       10  42958 1 1 206 TRP HZ2  H  -3.010  -8.475   3.105 1.00 . A A . 206 TRP HZ2  1 1 
       10  42959 1 1 206 TRP HZ3  H  -4.627  -5.271   0.746 1.00 . A A . 206 TRP HZ3  1 1 
       10  42960 1 1 206 TRP N    N  -8.022 -10.150  -0.589 1.00 . A A . 206 TRP N    1 1 
       10  42961 1 1 206 TRP NE1  N  -4.038 -10.428   1.230 1.00 . A A . 206 TRP NE1  1 1 
       10  42962 1 1 206 TRP O    O  -9.052 -10.273  -3.077 1.00 . A A . 206 TRP O    1 1 
       10  42963 1 1 207 THR C    C  -7.626  -7.913  -6.230 1.00 . A A . 207 THR C    1 1 
       10  42964 1 1 207 THR CA   C  -8.505  -8.543  -5.153 1.00 . A A . 207 THR CA   1 1 
       10  42965 1 1 207 THR CB   C  -9.815  -7.732  -5.024 1.00 . A A . 207 THR CB   1 1 
       10  42966 1 1 207 THR CG2  C -10.033  -7.321  -3.563 1.00 . A A . 207 THR CG2  1 1 
       10  42967 1 1 207 THR H    H  -7.077  -7.939  -3.707 1.00 . A A . 207 THR H    1 1 
       10  42968 1 1 207 THR HA   H  -8.743  -9.553  -5.432 1.00 . A A . 207 THR HA   1 1 
       10  42969 1 1 207 THR HB   H -10.654  -8.333  -5.347 1.00 . A A . 207 THR HB   1 1 
       10  42970 1 1 207 THR HG1  H  -8.944  -6.083  -5.578 1.00 . A A . 207 THR HG1  1 1 
       10  42971 1 1 207 THR HG21 H  -9.119  -6.897  -3.165 1.00 . A A . 207 THR HG21 1 1 
       10  42972 1 1 207 THR HG22 H -10.315  -8.188  -2.987 1.00 . A A . 207 THR HG22 1 1 
       10  42973 1 1 207 THR HG23 H -10.811  -6.589  -3.506 1.00 . A A . 207 THR HG23 1 1 
       10  42974 1 1 207 THR N    N  -7.805  -8.575  -3.875 1.00 . A A . 207 THR N    1 1 
       10  42975 1 1 207 THR O    O  -6.568  -7.368  -5.941 1.00 . A A . 207 THR O    1 1 
       10  42976 1 1 207 THR OG1  O  -9.740  -6.559  -5.828 1.00 . A A . 207 THR OG1  1 1 
       10  42977 1 1 208 PRO C    C  -6.985  -5.904  -8.383 1.00 . A A . 208 PRO C    1 1 
       10  42978 1 1 208 PRO CA   C  -7.313  -7.379  -8.603 1.00 . A A . 208 PRO CA   1 1 
       10  42979 1 1 208 PRO CB   C  -8.269  -7.554  -9.796 1.00 . A A . 208 PRO CB   1 1 
       10  42980 1 1 208 PRO CD   C  -9.316  -8.607  -7.891 1.00 . A A . 208 PRO CD   1 1 
       10  42981 1 1 208 PRO CG   C  -9.178  -8.673  -9.412 1.00 . A A . 208 PRO CG   1 1 
       10  42982 1 1 208 PRO HA   H  -6.407  -7.939  -8.783 1.00 . A A . 208 PRO HA   1 1 
       10  42983 1 1 208 PRO HB2  H  -8.840  -6.647  -9.958 1.00 . A A . 208 PRO HB2  1 1 
       10  42984 1 1 208 PRO HB3  H  -7.718  -7.813 -10.687 1.00 . A A . 208 PRO HB3  1 1 
       10  42985 1 1 208 PRO HD2  H -10.172  -8.010  -7.615 1.00 . A A . 208 PRO HD2  1 1 
       10  42986 1 1 208 PRO HD3  H  -9.394  -9.599  -7.487 1.00 . A A . 208 PRO HD3  1 1 
       10  42987 1 1 208 PRO HG2  H -10.146  -8.550  -9.880 1.00 . A A . 208 PRO HG2  1 1 
       10  42988 1 1 208 PRO HG3  H  -8.749  -9.622  -9.695 1.00 . A A . 208 PRO HG3  1 1 
       10  42989 1 1 208 PRO N    N  -8.059  -7.973  -7.455 1.00 . A A . 208 PRO N    1 1 
       10  42990 1 1 208 PRO O    O  -5.931  -5.429  -8.779 1.00 . A A . 208 PRO O    1 1 
       10  42991 1 1 209 GLU C    C  -6.655  -3.558  -6.421 1.00 . A A . 209 GLU C    1 1 
       10  42992 1 1 209 GLU CA   C  -7.720  -3.768  -7.493 1.00 . A A . 209 GLU CA   1 1 
       10  42993 1 1 209 GLU CB   C  -9.037  -3.133  -7.042 1.00 . A A . 209 GLU CB   1 1 
       10  42994 1 1 209 GLU CD   C -10.166  -0.973  -6.473 1.00 . A A . 209 GLU CD   1 1 
       10  42995 1 1 209 GLU CG   C  -8.844  -1.625  -6.863 1.00 . A A . 209 GLU CG   1 1 
       10  42996 1 1 209 GLU H    H  -8.735  -5.622  -7.469 1.00 . A A . 209 GLU H    1 1 
       10  42997 1 1 209 GLU HA   H  -7.398  -3.285  -8.404 1.00 . A A . 209 GLU HA   1 1 
       10  42998 1 1 209 GLU HB2  H  -9.798  -3.313  -7.788 1.00 . A A . 209 GLU HB2  1 1 
       10  42999 1 1 209 GLU HB3  H  -9.342  -3.567  -6.103 1.00 . A A . 209 GLU HB3  1 1 
       10  43000 1 1 209 GLU HG2  H  -8.115  -1.444  -6.087 1.00 . A A . 209 GLU HG2  1 1 
       10  43001 1 1 209 GLU HG3  H  -8.494  -1.196  -7.791 1.00 . A A . 209 GLU HG3  1 1 
       10  43002 1 1 209 GLU N    N  -7.910  -5.187  -7.757 1.00 . A A . 209 GLU N    1 1 
       10  43003 1 1 209 GLU O    O  -5.902  -2.585  -6.463 1.00 . A A . 209 GLU O    1 1 
       10  43004 1 1 209 GLU OE1  O -11.190  -1.618  -6.626 1.00 . A A . 209 GLU OE1  1 1 
       10  43005 1 1 209 GLU OE2  O -10.135   0.163  -6.027 1.00 . A A . 209 GLU OE2  1 1 
       10  43006 1 1 210 SER C    C  -4.216  -4.425  -4.915 1.00 . A A . 210 SER C    1 1 
       10  43007 1 1 210 SER CA   C  -5.641  -4.373  -4.373 1.00 . A A . 210 SER CA   1 1 
       10  43008 1 1 210 SER CB   C  -5.854  -5.515  -3.378 1.00 . A A . 210 SER CB   1 1 
       10  43009 1 1 210 SER H    H  -7.231  -5.228  -5.483 1.00 . A A . 210 SER H    1 1 
       10  43010 1 1 210 SER HA   H  -5.788  -3.434  -3.859 1.00 . A A . 210 SER HA   1 1 
       10  43011 1 1 210 SER HB2  H  -5.991  -6.437  -3.908 1.00 . A A . 210 SER HB2  1 1 
       10  43012 1 1 210 SER HB3  H  -4.986  -5.599  -2.737 1.00 . A A . 210 SER HB3  1 1 
       10  43013 1 1 210 SER HG   H  -6.748  -5.236  -1.673 1.00 . A A . 210 SER HG   1 1 
       10  43014 1 1 210 SER N    N  -6.607  -4.471  -5.459 1.00 . A A . 210 SER N    1 1 
       10  43015 1 1 210 SER O    O  -3.955  -5.052  -5.939 1.00 . A A . 210 SER O    1 1 
       10  43016 1 1 210 SER OG   O  -7.010  -5.247  -2.596 1.00 . A A . 210 SER OG   1 1 
       10  43017 1 1 211 ALA C    C  -1.321  -5.137  -4.648 1.00 . A A . 211 ALA C    1 1 
       10  43018 1 1 211 ALA CA   C  -1.906  -3.729  -4.643 1.00 . A A . 211 ALA CA   1 1 
       10  43019 1 1 211 ALA CB   C  -1.092  -2.839  -3.701 1.00 . A A . 211 ALA CB   1 1 
       10  43020 1 1 211 ALA H    H  -3.566  -3.279  -3.417 1.00 . A A . 211 ALA H    1 1 
       10  43021 1 1 211 ALA HA   H  -1.851  -3.321  -5.641 1.00 . A A . 211 ALA HA   1 1 
       10  43022 1 1 211 ALA HB1  H  -1.331  -1.803  -3.889 1.00 . A A . 211 ALA HB1  1 1 
       10  43023 1 1 211 ALA HB2  H  -0.038  -3.002  -3.874 1.00 . A A . 211 ALA HB2  1 1 
       10  43024 1 1 211 ALA HB3  H  -1.331  -3.085  -2.678 1.00 . A A . 211 ALA HB3  1 1 
       10  43025 1 1 211 ALA N    N  -3.300  -3.759  -4.221 1.00 . A A . 211 ALA N    1 1 
       10  43026 1 1 211 ALA O    O  -0.515  -5.480  -5.515 1.00 . A A . 211 ALA O    1 1 
       10  43027 1 1 212 GLN C    C  -1.696  -8.134  -4.793 1.00 . A A . 212 GLN C    1 1 
       10  43028 1 1 212 GLN CA   C  -1.244  -7.321  -3.586 1.00 . A A . 212 GLN CA   1 1 
       10  43029 1 1 212 GLN CB   C  -1.757  -7.971  -2.301 1.00 . A A . 212 GLN CB   1 1 
       10  43030 1 1 212 GLN CD   C  -1.524  -9.974  -0.822 1.00 . A A . 212 GLN CD   1 1 
       10  43031 1 1 212 GLN CG   C  -1.211  -9.395  -2.197 1.00 . A A . 212 GLN CG   1 1 
       10  43032 1 1 212 GLN H    H  -2.383  -5.623  -3.020 1.00 . A A . 212 GLN H    1 1 
       10  43033 1 1 212 GLN HA   H  -0.166  -7.307  -3.563 1.00 . A A . 212 GLN HA   1 1 
       10  43034 1 1 212 GLN HB2  H  -1.433  -7.394  -1.450 1.00 . A A . 212 GLN HB2  1 1 
       10  43035 1 1 212 GLN HB3  H  -2.838  -8.003  -2.324 1.00 . A A . 212 GLN HB3  1 1 
       10  43036 1 1 212 GLN HE21 H  -1.336 -11.860  -1.408 1.00 . A A . 212 GLN HE21 1 1 
       10  43037 1 1 212 GLN HE22 H  -1.730 -11.645   0.229 1.00 . A A . 212 GLN HE22 1 1 
       10  43038 1 1 212 GLN HG2  H  -1.670 -10.012  -2.957 1.00 . A A . 212 GLN HG2  1 1 
       10  43039 1 1 212 GLN HG3  H  -0.143  -9.381  -2.344 1.00 . A A . 212 GLN HG3  1 1 
       10  43040 1 1 212 GLN N    N  -1.734  -5.950  -3.680 1.00 . A A . 212 GLN N    1 1 
       10  43041 1 1 212 GLN NE2  N  -1.531 -11.267  -0.653 1.00 . A A . 212 GLN NE2  1 1 
       10  43042 1 1 212 GLN O    O  -0.931  -8.932  -5.341 1.00 . A A . 212 GLN O    1 1 
       10  43043 1 1 212 GLN OE1  O  -1.769  -9.226   0.123 1.00 . A A . 212 GLN OE1  1 1 
       10  43044 1 1 213 GLY C    C  -2.759  -8.231  -7.638 1.00 . A A . 213 GLY C    1 1 
       10  43045 1 1 213 GLY CA   C  -3.487  -8.639  -6.361 1.00 . A A . 213 GLY CA   1 1 
       10  43046 1 1 213 GLY H    H  -3.503  -7.264  -4.741 1.00 . A A . 213 GLY H    1 1 
       10  43047 1 1 213 GLY HA2  H  -3.362  -9.700  -6.206 1.00 . A A . 213 GLY HA2  1 1 
       10  43048 1 1 213 GLY HA3  H  -4.533  -8.411  -6.459 1.00 . A A . 213 GLY HA3  1 1 
       10  43049 1 1 213 GLY N    N  -2.941  -7.920  -5.208 1.00 . A A . 213 GLY N    1 1 
       10  43050 1 1 213 GLY O    O  -2.418  -9.074  -8.468 1.00 . A A . 213 GLY O    1 1 
       10  43051 1 1 214 GLN C    C  -0.411  -6.970  -9.021 1.00 . A A . 214 GLN C    1 1 
       10  43052 1 1 214 GLN CA   C  -1.836  -6.422  -8.974 1.00 . A A . 214 GLN CA   1 1 
       10  43053 1 1 214 GLN CB   C  -1.793  -4.895  -8.938 1.00 . A A . 214 GLN CB   1 1 
       10  43054 1 1 214 GLN CD   C  -3.187  -2.819  -9.025 1.00 . A A . 214 GLN CD   1 1 
       10  43055 1 1 214 GLN CG   C  -3.209  -4.342  -9.079 1.00 . A A . 214 GLN CG   1 1 
       10  43056 1 1 214 GLN H    H  -2.834  -6.300  -7.102 1.00 . A A . 214 GLN H    1 1 
       10  43057 1 1 214 GLN HA   H  -2.363  -6.738  -9.859 1.00 . A A . 214 GLN HA   1 1 
       10  43058 1 1 214 GLN HB2  H  -1.370  -4.575  -7.997 1.00 . A A . 214 GLN HB2  1 1 
       10  43059 1 1 214 GLN HB3  H  -1.183  -4.531  -9.750 1.00 . A A . 214 GLN HB3  1 1 
       10  43060 1 1 214 GLN HE21 H  -3.799  -2.601 -10.902 1.00 . A A . 214 GLN HE21 1 1 
       10  43061 1 1 214 GLN HE22 H  -3.515  -1.155 -10.059 1.00 . A A . 214 GLN HE22 1 1 
       10  43062 1 1 214 GLN HG2  H  -3.629  -4.664 -10.019 1.00 . A A . 214 GLN HG2  1 1 
       10  43063 1 1 214 GLN HG3  H  -3.813  -4.714  -8.267 1.00 . A A . 214 GLN HG3  1 1 
       10  43064 1 1 214 GLN N    N  -2.528  -6.929  -7.792 1.00 . A A . 214 GLN N    1 1 
       10  43065 1 1 214 GLN NE2  N  -3.530  -2.135 -10.082 1.00 . A A . 214 GLN NE2  1 1 
       10  43066 1 1 214 GLN O    O   0.073  -7.382 -10.077 1.00 . A A . 214 GLN O    1 1 
       10  43067 1 1 214 GLN OE1  O  -2.845  -2.236  -7.996 1.00 . A A . 214 GLN OE1  1 1 
       10  43068 1 1 215 MET C    C   1.689  -8.932  -8.249 1.00 . A A . 215 MET C    1 1 
       10  43069 1 1 215 MET CA   C   1.639  -7.476  -7.796 1.00 . A A . 215 MET CA   1 1 
       10  43070 1 1 215 MET CB   C   2.156  -7.356  -6.367 1.00 . A A . 215 MET CB   1 1 
       10  43071 1 1 215 MET CE   C   3.211  -8.830  -3.822 1.00 . A A . 215 MET CE   1 1 
       10  43072 1 1 215 MET CG   C   3.609  -7.825  -6.314 1.00 . A A . 215 MET CG   1 1 
       10  43073 1 1 215 MET H    H  -0.170  -6.636  -7.057 1.00 . A A . 215 MET H    1 1 
       10  43074 1 1 215 MET HA   H   2.260  -6.881  -8.450 1.00 . A A . 215 MET HA   1 1 
       10  43075 1 1 215 MET HB2  H   2.093  -6.326  -6.046 1.00 . A A . 215 MET HB2  1 1 
       10  43076 1 1 215 MET HB3  H   1.553  -7.973  -5.716 1.00 . A A . 215 MET HB3  1 1 
       10  43077 1 1 215 MET HE1  H   2.277  -8.371  -3.529 1.00 . A A . 215 MET HE1  1 1 
       10  43078 1 1 215 MET HE2  H   3.714  -9.206  -2.947 1.00 . A A . 215 MET HE2  1 1 
       10  43079 1 1 215 MET HE3  H   3.018  -9.648  -4.501 1.00 . A A . 215 MET HE3  1 1 
       10  43080 1 1 215 MET HG2  H   3.664  -8.869  -6.581 1.00 . A A . 215 MET HG2  1 1 
       10  43081 1 1 215 MET HG3  H   4.198  -7.247  -7.009 1.00 . A A . 215 MET HG3  1 1 
       10  43082 1 1 215 MET N    N   0.259  -6.976  -7.868 1.00 . A A . 215 MET N    1 1 
       10  43083 1 1 215 MET O    O   2.519  -9.304  -9.074 1.00 . A A . 215 MET O    1 1 
       10  43084 1 1 215 MET SD   S   4.251  -7.596  -4.639 1.00 . A A . 215 MET SD   1 1 
       10  43085 1 1 216 LEU C    C   0.481 -11.293  -9.570 1.00 . A A . 216 LEU C    1 1 
       10  43086 1 1 216 LEU CA   C   0.739 -11.163  -8.074 1.00 . A A . 216 LEU CA   1 1 
       10  43087 1 1 216 LEU CB   C  -0.375 -11.859  -7.294 1.00 . A A . 216 LEU CB   1 1 
       10  43088 1 1 216 LEU CD1  C  -1.200 -12.401  -5.000 1.00 . A A . 216 LEU CD1  1 1 
       10  43089 1 1 216 LEU CD2  C   1.170 -12.916  -5.630 1.00 . A A . 216 LEU CD2  1 1 
       10  43090 1 1 216 LEU CG   C   0.005 -11.929  -5.816 1.00 . A A . 216 LEU CG   1 1 
       10  43091 1 1 216 LEU H    H   0.167  -9.395  -7.046 1.00 . A A . 216 LEU H    1 1 
       10  43092 1 1 216 LEU HA   H   1.684 -11.626  -7.847 1.00 . A A . 216 LEU HA   1 1 
       10  43093 1 1 216 LEU HB2  H  -1.295 -11.303  -7.407 1.00 . A A . 216 LEU HB2  1 1 
       10  43094 1 1 216 LEU HB3  H  -0.515 -12.854  -7.681 1.00 . A A . 216 LEU HB3  1 1 
       10  43095 1 1 216 LEU HD11 H  -1.420 -13.428  -5.250 1.00 . A A . 216 LEU HD11 1 1 
       10  43096 1 1 216 LEU HD12 H  -2.052 -11.782  -5.225 1.00 . A A . 216 LEU HD12 1 1 
       10  43097 1 1 216 LEU HD13 H  -0.967 -12.331  -3.947 1.00 . A A . 216 LEU HD13 1 1 
       10  43098 1 1 216 LEU HD21 H   1.095 -13.720  -6.347 1.00 . A A . 216 LEU HD21 1 1 
       10  43099 1 1 216 LEU HD22 H   1.143 -13.329  -4.635 1.00 . A A . 216 LEU HD22 1 1 
       10  43100 1 1 216 LEU HD23 H   2.106 -12.398  -5.768 1.00 . A A . 216 LEU HD23 1 1 
       10  43101 1 1 216 LEU HG   H   0.309 -10.948  -5.476 1.00 . A A . 216 LEU HG   1 1 
       10  43102 1 1 216 LEU N    N   0.784  -9.754  -7.715 1.00 . A A . 216 LEU N    1 1 
       10  43103 1 1 216 LEU O    O   1.074 -12.138 -10.244 1.00 . A A . 216 LEU O    1 1 
       10  43104 1 1 217 GLU C    C   0.530 -10.274 -12.346 1.00 . A A . 217 GLU C    1 1 
       10  43105 1 1 217 GLU CA   C  -0.737 -10.495 -11.514 1.00 . A A . 217 GLU CA   1 1 
       10  43106 1 1 217 GLU CB   C  -1.748  -9.391 -11.846 1.00 . A A . 217 GLU CB   1 1 
       10  43107 1 1 217 GLU CD   C  -3.238 -10.752 -13.323 1.00 . A A . 217 GLU CD   1 1 
       10  43108 1 1 217 GLU CG   C  -2.263  -9.580 -13.275 1.00 . A A . 217 GLU CG   1 1 
       10  43109 1 1 217 GLU H    H  -0.866  -9.806  -9.515 1.00 . A A . 217 GLU H    1 1 
       10  43110 1 1 217 GLU HA   H  -1.157 -11.443 -11.764 1.00 . A A . 217 GLU HA   1 1 
       10  43111 1 1 217 GLU HB2  H  -2.573  -9.443 -11.153 1.00 . A A . 217 GLU HB2  1 1 
       10  43112 1 1 217 GLU HB3  H  -1.271  -8.423 -11.764 1.00 . A A . 217 GLU HB3  1 1 
       10  43113 1 1 217 GLU HG2  H  -2.766  -8.682 -13.597 1.00 . A A . 217 GLU HG2  1 1 
       10  43114 1 1 217 GLU HG3  H  -1.434  -9.780 -13.936 1.00 . A A . 217 GLU HG3  1 1 
       10  43115 1 1 217 GLU N    N  -0.411 -10.458 -10.090 1.00 . A A . 217 GLU N    1 1 
       10  43116 1 1 217 GLU O    O   0.713 -10.897 -13.393 1.00 . A A . 217 GLU O    1 1 
       10  43117 1 1 217 GLU OE1  O  -3.595 -11.243 -12.265 1.00 . A A . 217 GLU OE1  1 1 
       10  43118 1 1 217 GLU OE2  O  -3.610 -11.144 -14.416 1.00 . A A . 217 GLU OE2  1 1 
       10  43119 1 1 218 GLN C    C   3.546 -10.340 -12.599 1.00 . A A . 218 GLN C    1 1 
       10  43120 1 1 218 GLN CA   C   2.648  -9.108 -12.581 1.00 . A A . 218 GLN CA   1 1 
       10  43121 1 1 218 GLN CB   C   3.380  -7.943 -11.906 1.00 . A A . 218 GLN CB   1 1 
       10  43122 1 1 218 GLN CD   C   2.565  -6.267 -13.579 1.00 . A A . 218 GLN CD   1 1 
       10  43123 1 1 218 GLN CG   C   2.582  -6.651 -12.103 1.00 . A A . 218 GLN CG   1 1 
       10  43124 1 1 218 GLN H    H   1.210  -8.923 -11.026 1.00 . A A . 218 GLN H    1 1 
       10  43125 1 1 218 GLN HA   H   2.418  -8.835 -13.597 1.00 . A A . 218 GLN HA   1 1 
       10  43126 1 1 218 GLN HB2  H   3.483  -8.145 -10.852 1.00 . A A . 218 GLN HB2  1 1 
       10  43127 1 1 218 GLN HB3  H   4.358  -7.829 -12.347 1.00 . A A . 218 GLN HB3  1 1 
       10  43128 1 1 218 GLN HE21 H   0.590  -6.097 -13.666 1.00 . A A . 218 GLN HE21 1 1 
       10  43129 1 1 218 GLN HE22 H   1.410  -5.783 -15.119 1.00 . A A . 218 GLN HE22 1 1 
       10  43130 1 1 218 GLN HG2  H   1.570  -6.804 -11.765 1.00 . A A . 218 GLN HG2  1 1 
       10  43131 1 1 218 GLN HG3  H   3.036  -5.858 -11.532 1.00 . A A . 218 GLN HG3  1 1 
       10  43132 1 1 218 GLN N    N   1.404  -9.389 -11.873 1.00 . A A . 218 GLN N    1 1 
       10  43133 1 1 218 GLN NE2  N   1.427  -6.029 -14.170 1.00 . A A . 218 GLN NE2  1 1 
       10  43134 1 1 218 GLN O    O   4.228 -10.608 -13.590 1.00 . A A . 218 GLN O    1 1 
       10  43135 1 1 218 GLN OE1  O   3.619  -6.187 -14.211 1.00 . A A . 218 GLN OE1  1 1 
       10  43136 1 1 219 LEU C    C   3.925 -13.323 -12.393 1.00 . A A . 219 LEU C    1 1 
       10  43137 1 1 219 LEU CA   C   4.381 -12.272 -11.390 1.00 . A A . 219 LEU CA   1 1 
       10  43138 1 1 219 LEU CB   C   4.290 -12.844  -9.976 1.00 . A A . 219 LEU CB   1 1 
       10  43139 1 1 219 LEU CD1  C   4.736 -12.384  -7.558 1.00 . A A . 219 LEU CD1  1 1 
       10  43140 1 1 219 LEU CD2  C   6.327 -11.538  -9.298 1.00 . A A . 219 LEU CD2  1 1 
       10  43141 1 1 219 LEU CG   C   4.854 -11.828  -8.979 1.00 . A A . 219 LEU CG   1 1 
       10  43142 1 1 219 LEU H    H   2.994 -10.811 -10.735 1.00 . A A . 219 LEU H    1 1 
       10  43143 1 1 219 LEU HA   H   5.400 -12.018 -11.617 1.00 . A A . 219 LEU HA   1 1 
       10  43144 1 1 219 LEU HB2  H   3.267 -13.061  -9.733 1.00 . A A . 219 LEU HB2  1 1 
       10  43145 1 1 219 LEU HB3  H   4.876 -13.753  -9.920 1.00 . A A . 219 LEU HB3  1 1 
       10  43146 1 1 219 LEU HD11 H   5.500 -13.135  -7.408 1.00 . A A . 219 LEU HD11 1 1 
       10  43147 1 1 219 LEU HD12 H   3.763 -12.824  -7.420 1.00 . A A . 219 LEU HD12 1 1 
       10  43148 1 1 219 LEU HD13 H   4.878 -11.583  -6.848 1.00 . A A . 219 LEU HD13 1 1 
       10  43149 1 1 219 LEU HD21 H   6.379 -10.707  -9.983 1.00 . A A . 219 LEU HD21 1 1 
       10  43150 1 1 219 LEU HD22 H   6.779 -12.407  -9.752 1.00 . A A . 219 LEU HD22 1 1 
       10  43151 1 1 219 LEU HD23 H   6.858 -11.287  -8.396 1.00 . A A . 219 LEU HD23 1 1 
       10  43152 1 1 219 LEU HG   H   4.283 -10.909  -9.052 1.00 . A A . 219 LEU HG   1 1 
       10  43153 1 1 219 LEU N    N   3.555 -11.076 -11.492 1.00 . A A . 219 LEU N    1 1 
       10  43154 1 1 219 LEU O    O   4.738 -13.968 -13.054 1.00 . A A . 219 LEU O    1 1 
       10  43155 1 1 220 GLY C    C   0.892 -15.231 -12.800 1.00 . A A . 220 GLY C    1 1 
       10  43156 1 1 220 GLY CA   C   2.048 -14.477 -13.433 1.00 . A A . 220 GLY CA   1 1 
       10  43157 1 1 220 GLY H    H   2.004 -12.959 -11.950 1.00 . A A . 220 GLY H    1 1 
       10  43158 1 1 220 GLY HA2  H   1.696 -13.966 -14.315 1.00 . A A . 220 GLY HA2  1 1 
       10  43159 1 1 220 GLY HA3  H   2.812 -15.190 -13.715 1.00 . A A . 220 GLY HA3  1 1 
       10  43160 1 1 220 GLY N    N   2.607 -13.497 -12.505 1.00 . A A . 220 GLY N    1 1 
       10  43161 1 1 220 GLY O    O   0.805 -16.456 -12.899 1.00 . A A . 220 GLY O    1 1 
       10  43162 1 1 221 PHE C    C  -2.437 -14.409 -11.899 1.00 . A A . 221 PHE C    1 1 
       10  43163 1 1 221 PHE CA   C  -1.156 -15.110 -11.483 1.00 . A A . 221 PHE CA   1 1 
       10  43164 1 1 221 PHE CB   C  -0.997 -15.022  -9.966 1.00 . A A . 221 PHE CB   1 1 
       10  43165 1 1 221 PHE CD1  C   1.478 -15.476  -9.841 1.00 . A A . 221 PHE CD1  1 1 
       10  43166 1 1 221 PHE CD2  C  -0.045 -17.065  -8.825 1.00 . A A . 221 PHE CD2  1 1 
       10  43167 1 1 221 PHE CE1  C   2.565 -16.261  -9.440 1.00 . A A . 221 PHE CE1  1 1 
       10  43168 1 1 221 PHE CE2  C   1.040 -17.849  -8.423 1.00 . A A . 221 PHE CE2  1 1 
       10  43169 1 1 221 PHE CG   C   0.173 -15.877  -9.536 1.00 . A A . 221 PHE CG   1 1 
       10  43170 1 1 221 PHE CZ   C   2.345 -17.449  -8.732 1.00 . A A . 221 PHE CZ   1 1 
       10  43171 1 1 221 PHE H    H   0.122 -13.525 -12.087 1.00 . A A . 221 PHE H    1 1 
       10  43172 1 1 221 PHE HA   H  -1.227 -16.151 -11.766 1.00 . A A . 221 PHE HA   1 1 
       10  43173 1 1 221 PHE HB2  H  -0.826 -13.999  -9.678 1.00 . A A . 221 PHE HB2  1 1 
       10  43174 1 1 221 PHE HB3  H  -1.899 -15.380  -9.492 1.00 . A A . 221 PHE HB3  1 1 
       10  43175 1 1 221 PHE HD1  H   1.644 -14.563 -10.390 1.00 . A A . 221 PHE HD1  1 1 
       10  43176 1 1 221 PHE HD2  H  -1.051 -17.372  -8.584 1.00 . A A . 221 PHE HD2  1 1 
       10  43177 1 1 221 PHE HE1  H   3.571 -15.952  -9.679 1.00 . A A . 221 PHE HE1  1 1 
       10  43178 1 1 221 PHE HE2  H   0.872 -18.763  -7.876 1.00 . A A . 221 PHE HE2  1 1 
       10  43179 1 1 221 PHE HZ   H   3.183 -18.056  -8.423 1.00 . A A . 221 PHE HZ   1 1 
       10  43180 1 1 221 PHE N    N  -0.001 -14.498 -12.141 1.00 . A A . 221 PHE N    1 1 
       10  43181 1 1 221 PHE O    O  -2.420 -13.260 -12.324 1.00 . A A . 221 PHE O    1 1 
       10  43182 1 1 222 THR C    C  -5.686 -14.279 -10.911 1.00 . A A . 222 THR C    1 1 
       10  43183 1 1 222 THR CA   C  -4.858 -14.547 -12.159 1.00 . A A . 222 THR CA   1 1 
       10  43184 1 1 222 THR CB   C  -5.604 -15.510 -13.080 1.00 . A A . 222 THR CB   1 1 
       10  43185 1 1 222 THR CG2  C  -5.015 -15.432 -14.488 1.00 . A A . 222 THR CG2  1 1 
       10  43186 1 1 222 THR H    H  -3.517 -16.033 -11.447 1.00 . A A . 222 THR H    1 1 
       10  43187 1 1 222 THR HA   H  -4.710 -13.610 -12.678 1.00 . A A . 222 THR HA   1 1 
       10  43188 1 1 222 THR HB   H  -6.648 -15.239 -13.116 1.00 . A A . 222 THR HB   1 1 
       10  43189 1 1 222 THR HG1  H  -4.621 -16.908 -12.148 1.00 . A A . 222 THR HG1  1 1 
       10  43190 1 1 222 THR HG21 H  -5.155 -14.435 -14.880 1.00 . A A . 222 THR HG21 1 1 
       10  43191 1 1 222 THR HG22 H  -5.513 -16.144 -15.126 1.00 . A A . 222 THR HG22 1 1 
       10  43192 1 1 222 THR HG23 H  -3.959 -15.657 -14.449 1.00 . A A . 222 THR HG23 1 1 
       10  43193 1 1 222 THR N    N  -3.561 -15.115 -11.787 1.00 . A A . 222 THR N    1 1 
       10  43194 1 1 222 THR O    O  -5.958 -15.176 -10.123 1.00 . A A . 222 THR O    1 1 
       10  43195 1 1 222 THR OG1  O  -5.473 -16.833 -12.582 1.00 . A A . 222 THR OG1  1 1 
       10  43196 1 1 223 LEU C    C  -8.379 -12.531  -9.960 1.00 . A A . 223 LEU C    1 1 
       10  43197 1 1 223 LEU CA   C  -6.916 -12.648  -9.587 1.00 . A A . 223 LEU CA   1 1 
       10  43198 1 1 223 LEU CB   C  -6.416 -11.306  -9.028 1.00 . A A . 223 LEU CB   1 1 
       10  43199 1 1 223 LEU CD1  C  -5.695 -12.278  -6.823 1.00 . A A . 223 LEU CD1  1 1 
       10  43200 1 1 223 LEU CD2  C  -4.169 -12.404  -8.822 1.00 . A A . 223 LEU CD2  1 1 
       10  43201 1 1 223 LEU CG   C  -5.218 -11.547  -8.097 1.00 . A A . 223 LEU CG   1 1 
       10  43202 1 1 223 LEU H    H  -5.877 -12.350 -11.408 1.00 . A A . 223 LEU H    1 1 
       10  43203 1 1 223 LEU HA   H  -6.822 -13.409  -8.824 1.00 . A A . 223 LEU HA   1 1 
       10  43204 1 1 223 LEU HB2  H  -6.111 -10.669  -9.841 1.00 . A A . 223 LEU HB2  1 1 
       10  43205 1 1 223 LEU HB3  H  -7.204 -10.822  -8.472 1.00 . A A . 223 LEU HB3  1 1 
       10  43206 1 1 223 LEU HD11 H  -5.504 -13.340  -6.916 1.00 . A A . 223 LEU HD11 1 1 
       10  43207 1 1 223 LEU HD12 H  -6.759 -12.130  -6.679 1.00 . A A . 223 LEU HD12 1 1 
       10  43208 1 1 223 LEU HD13 H  -5.165 -11.895  -5.973 1.00 . A A . 223 LEU HD13 1 1 
       10  43209 1 1 223 LEU HD21 H  -3.220 -12.297  -8.328 1.00 . A A . 223 LEU HD21 1 1 
       10  43210 1 1 223 LEU HD22 H  -4.088 -12.085  -9.846 1.00 . A A . 223 LEU HD22 1 1 
       10  43211 1 1 223 LEU HD23 H  -4.473 -13.443  -8.788 1.00 . A A . 223 LEU HD23 1 1 
       10  43212 1 1 223 LEU HG   H  -4.784 -10.601  -7.820 1.00 . A A . 223 LEU HG   1 1 
       10  43213 1 1 223 LEU N    N  -6.107 -13.030 -10.742 1.00 . A A . 223 LEU N    1 1 
       10  43214 1 1 223 LEU O    O  -8.727 -11.916 -10.964 1.00 . A A . 223 LEU O    1 1 
       10  43215 1 1 224 ALA C    C -11.325 -11.968  -8.578 1.00 . A A . 224 ALA C    1 1 
       10  43216 1 1 224 ALA CA   C -10.678 -13.079  -9.388 1.00 . A A . 224 ALA CA   1 1 
       10  43217 1 1 224 ALA CB   C -11.317 -14.417  -9.023 1.00 . A A . 224 ALA CB   1 1 
       10  43218 1 1 224 ALA H    H  -8.905 -13.598  -8.347 1.00 . A A . 224 ALA H    1 1 
       10  43219 1 1 224 ALA HA   H -10.853 -12.887 -10.439 1.00 . A A . 224 ALA HA   1 1 
       10  43220 1 1 224 ALA HB1  H -12.360 -14.405  -9.302 1.00 . A A . 224 ALA HB1  1 1 
       10  43221 1 1 224 ALA HB2  H -11.231 -14.578  -7.959 1.00 . A A . 224 ALA HB2  1 1 
       10  43222 1 1 224 ALA HB3  H -10.812 -15.211  -9.551 1.00 . A A . 224 ALA HB3  1 1 
       10  43223 1 1 224 ALA N    N  -9.243 -13.124  -9.137 1.00 . A A . 224 ALA N    1 1 
       10  43224 1 1 224 ALA O    O -10.768 -11.502  -7.581 1.00 . A A . 224 ALA O    1 1 
       10  43225 1 1 225 LYS C    C -14.387 -11.056  -7.502 1.00 . A A . 225 LYS C    1 1 
       10  43226 1 1 225 LYS CA   C -13.228 -10.473  -8.303 1.00 . A A . 225 LYS CA   1 1 
       10  43227 1 1 225 LYS CB   C -13.762  -9.454  -9.314 1.00 . A A . 225 LYS CB   1 1 
       10  43228 1 1 225 LYS CD   C -14.897  -7.243  -9.572 1.00 . A A . 225 LYS CD   1 1 
       10  43229 1 1 225 LYS CE   C -15.542  -6.075  -8.824 1.00 . A A . 225 LYS CE   1 1 
       10  43230 1 1 225 LYS CG   C -14.421  -8.293  -8.567 1.00 . A A . 225 LYS CG   1 1 
       10  43231 1 1 225 LYS H    H -12.904 -11.939  -9.798 1.00 . A A . 225 LYS H    1 1 
       10  43232 1 1 225 LYS HA   H -12.556  -9.964  -7.626 1.00 . A A . 225 LYS HA   1 1 
       10  43233 1 1 225 LYS HB2  H -12.945  -9.081  -9.914 1.00 . A A . 225 LYS HB2  1 1 
       10  43234 1 1 225 LYS HB3  H -14.492  -9.928  -9.953 1.00 . A A . 225 LYS HB3  1 1 
       10  43235 1 1 225 LYS HD2  H -14.053  -6.884 -10.144 1.00 . A A . 225 LYS HD2  1 1 
       10  43236 1 1 225 LYS HD3  H -15.623  -7.685 -10.239 1.00 . A A . 225 LYS HD3  1 1 
       10  43237 1 1 225 LYS HE2  H -16.393  -6.431  -8.265 1.00 . A A . 225 LYS HE2  1 1 
       10  43238 1 1 225 LYS HE3  H -14.821  -5.641  -8.146 1.00 . A A . 225 LYS HE3  1 1 
       10  43239 1 1 225 LYS HG2  H -15.267  -8.660  -8.003 1.00 . A A . 225 LYS HG2  1 1 
       10  43240 1 1 225 LYS HG3  H -13.706  -7.846  -7.894 1.00 . A A . 225 LYS HG3  1 1 
       10  43241 1 1 225 LYS HZ1  H -16.993  -5.183 -10.022 1.00 . A A . 225 LYS HZ1  1 1 
       10  43242 1 1 225 LYS HZ2  H -15.425  -5.129 -10.676 1.00 . A A . 225 LYS HZ2  1 1 
       10  43243 1 1 225 LYS HZ3  H -15.851  -4.096  -9.395 1.00 . A A . 225 LYS HZ3  1 1 
       10  43244 1 1 225 LYS N    N -12.510 -11.535  -9.006 1.00 . A A . 225 LYS N    1 1 
       10  43245 1 1 225 LYS NZ   N -15.986  -5.043  -9.803 1.00 . A A . 225 LYS NZ   1 1 
       10  43246 1 1 225 LYS O    O -15.342 -11.590  -8.067 1.00 . A A . 225 LYS O    1 1 
       10  43247 1 1 226 LEU C    C -16.707 -10.906  -5.724 1.00 . A A . 226 LEU C    1 1 
       10  43248 1 1 226 LEU CA   C -15.343 -11.453  -5.315 1.00 . A A . 226 LEU CA   1 1 
       10  43249 1 1 226 LEU CB   C -15.053 -11.074  -3.855 1.00 . A A . 226 LEU CB   1 1 
       10  43250 1 1 226 LEU CD1  C -12.812 -12.138  -4.154 1.00 . A A . 226 LEU CD1  1 1 
       10  43251 1 1 226 LEU CD2  C -13.641 -11.593  -1.862 1.00 . A A . 226 LEU CD2  1 1 
       10  43252 1 1 226 LEU CG   C -14.048 -12.062  -3.256 1.00 . A A . 226 LEU CG   1 1 
       10  43253 1 1 226 LEU H    H -13.518 -10.503  -5.786 1.00 . A A . 226 LEU H    1 1 
       10  43254 1 1 226 LEU HA   H -15.332 -12.517  -5.407 1.00 . A A . 226 LEU HA   1 1 
       10  43255 1 1 226 LEU HB2  H -14.643 -10.078  -3.825 1.00 . A A . 226 LEU HB2  1 1 
       10  43256 1 1 226 LEU HB3  H -15.963 -11.101  -3.276 1.00 . A A . 226 LEU HB3  1 1 
       10  43257 1 1 226 LEU HD11 H -12.491 -11.138  -4.406 1.00 . A A . 226 LEU HD11 1 1 
       10  43258 1 1 226 LEU HD12 H -13.053 -12.678  -5.058 1.00 . A A . 226 LEU HD12 1 1 
       10  43259 1 1 226 LEU HD13 H -12.020 -12.649  -3.630 1.00 . A A . 226 LEU HD13 1 1 
       10  43260 1 1 226 LEU HD21 H -14.448 -11.780  -1.169 1.00 . A A . 226 LEU HD21 1 1 
       10  43261 1 1 226 LEU HD22 H -13.426 -10.535  -1.886 1.00 . A A . 226 LEU HD22 1 1 
       10  43262 1 1 226 LEU HD23 H -12.762 -12.131  -1.547 1.00 . A A . 226 LEU HD23 1 1 
       10  43263 1 1 226 LEU HG   H -14.506 -13.039  -3.193 1.00 . A A . 226 LEU HG   1 1 
       10  43264 1 1 226 LEU N    N -14.301 -10.939  -6.181 1.00 . A A . 226 LEU N    1 1 
       10  43265 1 1 226 LEU O    O -16.799  -9.846  -6.343 1.00 . A A . 226 LEU O    1 1 
       10  43266 1 1 227 PRO C    C -19.489  -9.811  -5.089 1.00 . A A . 227 PRO C    1 1 
       10  43267 1 1 227 PRO CA   C -19.147 -11.166  -5.698 1.00 . A A . 227 PRO CA   1 1 
       10  43268 1 1 227 PRO CB   C -20.025 -12.278  -5.093 1.00 . A A . 227 PRO CB   1 1 
       10  43269 1 1 227 PRO CD   C -17.737 -12.869  -4.640 1.00 . A A . 227 PRO CD   1 1 
       10  43270 1 1 227 PRO CG   C -19.119 -13.446  -4.906 1.00 . A A . 227 PRO CG   1 1 
       10  43271 1 1 227 PRO HA   H -19.289 -11.141  -6.770 1.00 . A A . 227 PRO HA   1 1 
       10  43272 1 1 227 PRO HB2  H -20.423 -11.961  -4.135 1.00 . A A . 227 PRO HB2  1 1 
       10  43273 1 1 227 PRO HB3  H -20.829 -12.534  -5.764 1.00 . A A . 227 PRO HB3  1 1 
       10  43274 1 1 227 PRO HD2  H -17.586 -12.711  -3.583 1.00 . A A . 227 PRO HD2  1 1 
       10  43275 1 1 227 PRO HD3  H -16.993 -13.532  -5.040 1.00 . A A . 227 PRO HD3  1 1 
       10  43276 1 1 227 PRO HG2  H -19.436 -14.047  -4.070 1.00 . A A . 227 PRO HG2  1 1 
       10  43277 1 1 227 PRO HG3  H -19.087 -14.045  -5.808 1.00 . A A . 227 PRO HG3  1 1 
       10  43278 1 1 227 PRO N    N -17.752 -11.597  -5.379 1.00 . A A . 227 PRO N    1 1 
       10  43279 1 1 227 PRO O    O -19.037  -9.483  -3.991 1.00 . A A . 227 PRO O    1 1 
       10  43280 1 1 228 ALA C    C -21.932  -7.814  -4.452 1.00 . A A . 228 ALA C    1 1 
       10  43281 1 1 228 ALA CA   C -20.687  -7.712  -5.322 1.00 . A A . 228 ALA CA   1 1 
       10  43282 1 1 228 ALA CB   C -20.965  -6.785  -6.507 1.00 . A A . 228 ALA CB   1 1 
       10  43283 1 1 228 ALA H    H -20.623  -9.348  -6.669 1.00 . A A . 228 ALA H    1 1 
       10  43284 1 1 228 ALA HA   H -19.884  -7.292  -4.735 1.00 . A A . 228 ALA HA   1 1 
       10  43285 1 1 228 ALA HB1  H -21.854  -7.116  -7.023 1.00 . A A . 228 ALA HB1  1 1 
       10  43286 1 1 228 ALA HB2  H -20.125  -6.807  -7.185 1.00 . A A . 228 ALA HB2  1 1 
       10  43287 1 1 228 ALA HB3  H -21.112  -5.777  -6.148 1.00 . A A . 228 ALA HB3  1 1 
       10  43288 1 1 228 ALA N    N -20.290  -9.031  -5.803 1.00 . A A . 228 ALA N    1 1 
       10  43289 1 1 228 ALA O    O -22.407  -6.816  -3.907 1.00 . A A . 228 ALA O    1 1 
       10  43290 1 1 229 GLY C    C -23.293  -9.575  -2.075 1.00 . A A . 229 GLY C    1 1 
       10  43291 1 1 229 GLY CA   C -23.661  -9.245  -3.517 1.00 . A A . 229 GLY CA   1 1 
       10  43292 1 1 229 GLY H    H -22.046  -9.786  -4.780 1.00 . A A . 229 GLY H    1 1 
       10  43293 1 1 229 GLY HA2  H -24.274  -8.354  -3.532 1.00 . A A . 229 GLY HA2  1 1 
       10  43294 1 1 229 GLY HA3  H -24.224 -10.067  -3.934 1.00 . A A . 229 GLY HA3  1 1 
       10  43295 1 1 229 GLY N    N -22.466  -9.027  -4.325 1.00 . A A . 229 GLY N    1 1 
       10  43296 1 1 229 GLY O    O -23.937  -9.105  -1.137 1.00 . A A . 229 GLY O    1 1 
       10  43297 1 1 230 LEU C    C -20.987  -9.672   0.055 1.00 . A A . 230 LEU C    1 1 
       10  43298 1 1 230 LEU CA   C -21.811 -10.783  -0.575 1.00 . A A . 230 LEU CA   1 1 
       10  43299 1 1 230 LEU CB   C -20.979 -12.060  -0.655 1.00 . A A . 230 LEU CB   1 1 
       10  43300 1 1 230 LEU CD1  C -20.935 -14.414  -1.495 1.00 . A A . 230 LEU CD1  1 1 
       10  43301 1 1 230 LEU CD2  C -23.062 -13.455  -0.586 1.00 . A A . 230 LEU CD2  1 1 
       10  43302 1 1 230 LEU CG   C -21.784 -13.145  -1.376 1.00 . A A . 230 LEU CG   1 1 
       10  43303 1 1 230 LEU H    H -21.783 -10.734  -2.685 1.00 . A A . 230 LEU H    1 1 
       10  43304 1 1 230 LEU HA   H -22.680 -10.958   0.037 1.00 . A A . 230 LEU HA   1 1 
       10  43305 1 1 230 LEU HB2  H -20.067 -11.865  -1.193 1.00 . A A . 230 LEU HB2  1 1 
       10  43306 1 1 230 LEU HB3  H -20.745 -12.398   0.345 1.00 . A A . 230 LEU HB3  1 1 
       10  43307 1 1 230 LEU HD11 H -19.933 -14.152  -1.794 1.00 . A A . 230 LEU HD11 1 1 
       10  43308 1 1 230 LEU HD12 H -21.373 -15.069  -2.234 1.00 . A A . 230 LEU HD12 1 1 
       10  43309 1 1 230 LEU HD13 H -20.908 -14.918  -0.540 1.00 . A A . 230 LEU HD13 1 1 
       10  43310 1 1 230 LEU HD21 H -23.828 -12.743  -0.850 1.00 . A A . 230 LEU HD21 1 1 
       10  43311 1 1 230 LEU HD22 H -22.860 -13.392   0.473 1.00 . A A . 230 LEU HD22 1 1 
       10  43312 1 1 230 LEU HD23 H -23.406 -14.450  -0.825 1.00 . A A . 230 LEU HD23 1 1 
       10  43313 1 1 230 LEU HG   H -22.047 -12.796  -2.365 1.00 . A A . 230 LEU HG   1 1 
       10  43314 1 1 230 LEU N    N -22.254 -10.390  -1.905 1.00 . A A . 230 LEU N    1 1 
       10  43315 1 1 230 LEU O    O -20.760  -9.658   1.253 1.00 . A A . 230 LEU O    1 1 
       10  43316 1 1 231 ASN C    C -20.235  -7.123   1.055 1.00 . A A . 231 ASN C    1 1 
       10  43317 1 1 231 ASN CA   C -19.696  -7.645  -0.274 1.00 . A A . 231 ASN CA   1 1 
       10  43318 1 1 231 ASN CB   C -19.718  -6.495  -1.293 1.00 . A A . 231 ASN CB   1 1 
       10  43319 1 1 231 ASN CG   C -18.861  -5.335  -0.794 1.00 . A A . 231 ASN CG   1 1 
       10  43320 1 1 231 ASN H    H -20.698  -8.820  -1.728 1.00 . A A . 231 ASN H    1 1 
       10  43321 1 1 231 ASN HA   H -18.682  -7.972  -0.145 1.00 . A A . 231 ASN HA   1 1 
       10  43322 1 1 231 ASN HB2  H -19.332  -6.843  -2.239 1.00 . A A . 231 ASN HB2  1 1 
       10  43323 1 1 231 ASN HB3  H -20.736  -6.149  -1.430 1.00 . A A . 231 ASN HB3  1 1 
       10  43324 1 1 231 ASN HD21 H -18.786  -4.432  -2.561 1.00 . A A . 231 ASN HD21 1 1 
       10  43325 1 1 231 ASN HD22 H -17.951  -3.647  -1.310 1.00 . A A . 231 ASN HD22 1 1 
       10  43326 1 1 231 ASN N    N -20.515  -8.745  -0.768 1.00 . A A . 231 ASN N    1 1 
       10  43327 1 1 231 ASN ND2  N -18.503  -4.393  -1.624 1.00 . A A . 231 ASN ND2  1 1 
       10  43328 1 1 231 ASN O    O -19.489  -6.974   2.021 1.00 . A A . 231 ASN O    1 1 
       10  43329 1 1 231 ASN OD1  O -18.507  -5.286   0.384 1.00 . A A . 231 ASN OD1  1 1 
       10  43330 1 1 232 ALA C    C -22.619  -7.523   3.221 1.00 . A A . 232 ALA C    1 1 
       10  43331 1 1 232 ALA CA   C -22.171  -6.377   2.326 1.00 . A A . 232 ALA CA   1 1 
       10  43332 1 1 232 ALA CB   C -23.369  -5.495   1.970 1.00 . A A . 232 ALA CB   1 1 
       10  43333 1 1 232 ALA H    H -22.091  -7.021   0.310 1.00 . A A . 232 ALA H    1 1 
       10  43334 1 1 232 ALA HA   H -21.452  -5.772   2.869 1.00 . A A . 232 ALA HA   1 1 
       10  43335 1 1 232 ALA HB1  H -23.054  -4.715   1.288 1.00 . A A . 232 ALA HB1  1 1 
       10  43336 1 1 232 ALA HB2  H -23.764  -5.044   2.869 1.00 . A A . 232 ALA HB2  1 1 
       10  43337 1 1 232 ALA HB3  H -24.130  -6.097   1.502 1.00 . A A . 232 ALA HB3  1 1 
       10  43338 1 1 232 ALA N    N -21.540  -6.869   1.105 1.00 . A A . 232 ALA N    1 1 
       10  43339 1 1 232 ALA O    O -23.417  -7.330   4.135 1.00 . A A . 232 ALA O    1 1 
       10  43340 1 1 233 SER C    C -22.073  -9.706   5.178 1.00 . A A . 233 SER C    1 1 
       10  43341 1 1 233 SER CA   C -22.469  -9.886   3.726 1.00 . A A . 233 SER CA   1 1 
       10  43342 1 1 233 SER CB   C -21.758 -11.126   3.172 1.00 . A A . 233 SER CB   1 1 
       10  43343 1 1 233 SER H    H -21.481  -8.803   2.199 1.00 . A A . 233 SER H    1 1 
       10  43344 1 1 233 SER HA   H -23.531 -10.040   3.666 1.00 . A A . 233 SER HA   1 1 
       10  43345 1 1 233 SER HB2  H -22.003 -11.984   3.770 1.00 . A A . 233 SER HB2  1 1 
       10  43346 1 1 233 SER HB3  H -22.080 -11.303   2.165 1.00 . A A . 233 SER HB3  1 1 
       10  43347 1 1 233 SER HG   H -19.929 -11.768   3.358 1.00 . A A . 233 SER HG   1 1 
       10  43348 1 1 233 SER N    N -22.111  -8.711   2.945 1.00 . A A . 233 SER N    1 1 
       10  43349 1 1 233 SER O    O -22.779 -10.150   6.088 1.00 . A A . 233 SER O    1 1 
       10  43350 1 1 233 SER OG   O -20.351 -10.919   3.213 1.00 . A A . 233 SER OG   1 1 
       10  43351 1 1 234 GLN C    C -20.410  -7.282   7.057 1.00 . A A . 234 GLN C    1 1 
       10  43352 1 1 234 GLN CA   C -20.475  -8.781   6.769 1.00 . A A . 234 GLN CA   1 1 
       10  43353 1 1 234 GLN CB   C -19.087  -9.395   6.951 1.00 . A A . 234 GLN CB   1 1 
       10  43354 1 1 234 GLN CD   C -17.315  -9.939   8.634 1.00 . A A . 234 GLN CD   1 1 
       10  43355 1 1 234 GLN CG   C -18.616  -9.181   8.392 1.00 . A A . 234 GLN CG   1 1 
       10  43356 1 1 234 GLN H    H -20.430  -8.671   4.659 1.00 . A A . 234 GLN H    1 1 
       10  43357 1 1 234 GLN HA   H -21.146  -9.236   7.483 1.00 . A A . 234 GLN HA   1 1 
       10  43358 1 1 234 GLN HB2  H -19.132 -10.454   6.740 1.00 . A A . 234 GLN HB2  1 1 
       10  43359 1 1 234 GLN HB3  H -18.393  -8.922   6.276 1.00 . A A . 234 GLN HB3  1 1 
       10  43360 1 1 234 GLN HE21 H -16.853  -8.916  10.271 1.00 . A A . 234 GLN HE21 1 1 
       10  43361 1 1 234 GLN HE22 H -15.735 -10.113   9.824 1.00 . A A . 234 GLN HE22 1 1 
       10  43362 1 1 234 GLN HG2  H -18.454  -8.128   8.563 1.00 . A A . 234 GLN HG2  1 1 
       10  43363 1 1 234 GLN HG3  H -19.372  -9.544   9.072 1.00 . A A . 234 GLN HG3  1 1 
       10  43364 1 1 234 GLN N    N -20.949  -9.030   5.407 1.00 . A A . 234 GLN N    1 1 
       10  43365 1 1 234 GLN NE2  N -16.573  -9.630   9.662 1.00 . A A . 234 GLN NE2  1 1 
       10  43366 1 1 234 GLN O    O -21.193  -6.759   7.850 1.00 . A A . 234 GLN O    1 1 
       10  43367 1 1 234 GLN OE1  O -16.967 -10.836   7.867 1.00 . A A . 234 GLN OE1  1 1 
       10  43368 1 1 235 SER C    C -20.468  -4.404   5.991 1.00 . A A . 235 SER C    1 1 
       10  43369 1 1 235 SER CA   C -19.308  -5.167   6.613 1.00 . A A . 235 SER CA   1 1 
       10  43370 1 1 235 SER CB   C -17.995  -4.696   5.985 1.00 . A A . 235 SER CB   1 1 
       10  43371 1 1 235 SER H    H -18.873  -7.071   5.792 1.00 . A A . 235 SER H    1 1 
       10  43372 1 1 235 SER HA   H -19.280  -4.961   7.672 1.00 . A A . 235 SER HA   1 1 
       10  43373 1 1 235 SER HB2  H -18.103  -4.641   4.915 1.00 . A A . 235 SER HB2  1 1 
       10  43374 1 1 235 SER HB3  H -17.744  -3.716   6.371 1.00 . A A . 235 SER HB3  1 1 
       10  43375 1 1 235 SER HG   H -16.142  -5.291   5.932 1.00 . A A . 235 SER HG   1 1 
       10  43376 1 1 235 SER N    N -19.468  -6.601   6.412 1.00 . A A . 235 SER N    1 1 
       10  43377 1 1 235 SER O    O -20.529  -4.224   4.774 1.00 . A A . 235 SER O    1 1 
       10  43378 1 1 235 SER OG   O -16.964  -5.622   6.304 1.00 . A A . 235 SER OG   1 1 
       10  43379 1 1 236 GLN C    C -22.289  -1.709   6.432 1.00 . A A . 236 GLN C    1 1 
       10  43380 1 1 236 GLN CA   C -22.554  -3.205   6.355 1.00 . A A . 236 GLN CA   1 1 
       10  43381 1 1 236 GLN CB   C -23.782  -3.549   7.199 1.00 . A A . 236 GLN CB   1 1 
       10  43382 1 1 236 GLN CD   C -25.365  -5.380   7.831 1.00 . A A . 236 GLN CD   1 1 
       10  43383 1 1 236 GLN CG   C -24.185  -5.002   6.943 1.00 . A A . 236 GLN CG   1 1 
       10  43384 1 1 236 GLN H    H -21.294  -4.125   7.794 1.00 . A A . 236 GLN H    1 1 
       10  43385 1 1 236 GLN HA   H -22.754  -3.473   5.327 1.00 . A A . 236 GLN HA   1 1 
       10  43386 1 1 236 GLN HB2  H -23.549  -3.417   8.245 1.00 . A A . 236 GLN HB2  1 1 
       10  43387 1 1 236 GLN HB3  H -24.599  -2.898   6.926 1.00 . A A . 236 GLN HB3  1 1 
       10  43388 1 1 236 GLN HE21 H -25.383  -7.279   7.251 1.00 . A A . 236 GLN HE21 1 1 
       10  43389 1 1 236 GLN HE22 H -26.567  -6.857   8.392 1.00 . A A . 236 GLN HE22 1 1 
       10  43390 1 1 236 GLN HG2  H -24.464  -5.119   5.906 1.00 . A A . 236 GLN HG2  1 1 
       10  43391 1 1 236 GLN HG3  H -23.350  -5.650   7.164 1.00 . A A . 236 GLN HG3  1 1 
       10  43392 1 1 236 GLN N    N -21.394  -3.951   6.834 1.00 . A A . 236 GLN N    1 1 
       10  43393 1 1 236 GLN NE2  N -25.809  -6.607   7.824 1.00 . A A . 236 GLN NE2  1 1 
       10  43394 1 1 236 GLN O    O -23.018  -0.968   7.092 1.00 . A A . 236 GLN O    1 1 
       10  43395 1 1 236 GLN OE1  O -25.898  -4.534   8.550 1.00 . A A . 236 GLN OE1  1 1 
       10  43396 1 1 237 GLY C    C -20.313   0.570   4.402 1.00 . A A . 237 GLY C    1 1 
       10  43397 1 1 237 GLY CA   C -20.883   0.155   5.747 1.00 . A A . 237 GLY CA   1 1 
       10  43398 1 1 237 GLY H    H -20.689  -1.894   5.239 1.00 . A A . 237 GLY H    1 1 
       10  43399 1 1 237 GLY HA2  H -21.764   0.750   5.953 1.00 . A A . 237 GLY HA2  1 1 
       10  43400 1 1 237 GLY HA3  H -20.144   0.339   6.512 1.00 . A A . 237 GLY HA3  1 1 
       10  43401 1 1 237 GLY N    N -21.236  -1.261   5.750 1.00 . A A . 237 GLY N    1 1 
       10  43402 1 1 237 GLY O    O -20.962   0.415   3.364 1.00 . A A . 237 GLY O    1 1 
       10  43403 1 1 238 LYS C    C -17.007   1.043   3.131 1.00 . A A . 238 LYS C    1 1 
       10  43404 1 1 238 LYS CA   C -18.444   1.538   3.178 1.00 . A A . 238 LYS CA   1 1 
       10  43405 1 1 238 LYS CB   C -18.459   3.066   3.097 1.00 . A A . 238 LYS CB   1 1 
       10  43406 1 1 238 LYS CD   C -17.945   5.036   1.648 1.00 . A A . 238 LYS CD   1 1 
       10  43407 1 1 238 LYS CE   C -17.388   5.479   0.294 1.00 . A A . 238 LYS CE   1 1 
       10  43408 1 1 238 LYS CG   C -17.888   3.511   1.750 1.00 . A A . 238 LYS CG   1 1 
       10  43409 1 1 238 LYS H    H -18.620   1.202   5.267 1.00 . A A . 238 LYS H    1 1 
       10  43410 1 1 238 LYS HA   H -18.975   1.140   2.326 1.00 . A A . 238 LYS HA   1 1 
       10  43411 1 1 238 LYS HB2  H -19.476   3.421   3.193 1.00 . A A . 238 LYS HB2  1 1 
       10  43412 1 1 238 LYS HB3  H -17.858   3.478   3.895 1.00 . A A . 238 LYS HB3  1 1 
       10  43413 1 1 238 LYS HD2  H -18.971   5.364   1.741 1.00 . A A . 238 LYS HD2  1 1 
       10  43414 1 1 238 LYS HD3  H -17.354   5.472   2.438 1.00 . A A . 238 LYS HD3  1 1 
       10  43415 1 1 238 LYS HE2  H -16.366   5.145   0.198 1.00 . A A . 238 LYS HE2  1 1 
       10  43416 1 1 238 LYS HE3  H -17.983   5.049  -0.498 1.00 . A A . 238 LYS HE3  1 1 
       10  43417 1 1 238 LYS HG2  H -16.862   3.183   1.667 1.00 . A A . 238 LYS HG2  1 1 
       10  43418 1 1 238 LYS HG3  H -18.471   3.076   0.953 1.00 . A A . 238 LYS HG3  1 1 
       10  43419 1 1 238 LYS HZ1  H -17.787   7.359   1.094 1.00 . A A . 238 LYS HZ1  1 1 
       10  43420 1 1 238 LYS HZ2  H -18.078   7.241  -0.576 1.00 . A A . 238 LYS HZ2  1 1 
       10  43421 1 1 238 LYS HZ3  H -16.485   7.332   0.008 1.00 . A A . 238 LYS HZ3  1 1 
       10  43422 1 1 238 LYS N    N -19.093   1.103   4.415 1.00 . A A . 238 LYS N    1 1 
       10  43423 1 1 238 LYS NZ   N -17.439   6.965   0.198 1.00 . A A . 238 LYS NZ   1 1 
       10  43424 1 1 238 LYS O    O -16.156   1.484   3.906 1.00 . A A . 238 LYS O    1 1 
       10  43425 1 1 239 ARG C    C -15.119  -0.807   0.613 1.00 . A A . 239 ARG C    1 1 
       10  43426 1 1 239 ARG CA   C -15.393  -0.434   2.066 1.00 . A A . 239 ARG CA   1 1 
       10  43427 1 1 239 ARG CB   C -15.233  -1.672   2.952 1.00 . A A . 239 ARG CB   1 1 
       10  43428 1 1 239 ARG CD   C -15.002  -2.485   5.303 1.00 . A A . 239 ARG CD   1 1 
       10  43429 1 1 239 ARG CG   C -15.173  -1.248   4.422 1.00 . A A . 239 ARG CG   1 1 
       10  43430 1 1 239 ARG CZ   C -14.508  -2.943   7.637 1.00 . A A . 239 ARG CZ   1 1 
       10  43431 1 1 239 ARG H    H -17.448  -0.195   1.622 1.00 . A A . 239 ARG H    1 1 
       10  43432 1 1 239 ARG HA   H -14.666   0.306   2.378 1.00 . A A . 239 ARG HA   1 1 
       10  43433 1 1 239 ARG HB2  H -16.079  -2.328   2.802 1.00 . A A . 239 ARG HB2  1 1 
       10  43434 1 1 239 ARG HB3  H -14.324  -2.190   2.691 1.00 . A A . 239 ARG HB3  1 1 
       10  43435 1 1 239 ARG HD2  H -15.832  -3.154   5.149 1.00 . A A . 239 ARG HD2  1 1 
       10  43436 1 1 239 ARG HD3  H -14.084  -2.989   5.033 1.00 . A A . 239 ARG HD3  1 1 
       10  43437 1 1 239 ARG HE   H -15.237  -1.201   6.973 1.00 . A A . 239 ARG HE   1 1 
       10  43438 1 1 239 ARG HG2  H -14.339  -0.579   4.568 1.00 . A A . 239 ARG HG2  1 1 
       10  43439 1 1 239 ARG HG3  H -16.088  -0.750   4.694 1.00 . A A . 239 ARG HG3  1 1 
       10  43440 1 1 239 ARG HH11 H -14.147  -4.423   6.339 1.00 . A A . 239 ARG HH11 1 1 
       10  43441 1 1 239 ARG HH12 H -13.787  -4.776   7.995 1.00 . A A . 239 ARG HH12 1 1 
       10  43442 1 1 239 ARG HH21 H -14.768  -1.657   9.148 1.00 . A A . 239 ARG HH21 1 1 
       10  43443 1 1 239 ARG HH22 H -14.139  -3.210   9.586 1.00 . A A . 239 ARG HH22 1 1 
       10  43444 1 1 239 ARG N    N -16.735   0.121   2.213 1.00 . A A . 239 ARG N    1 1 
       10  43445 1 1 239 ARG NE   N -14.946  -2.099   6.709 1.00 . A A . 239 ARG NE   1 1 
       10  43446 1 1 239 ARG NH1  N -14.117  -4.141   7.297 1.00 . A A . 239 ARG NH1  1 1 
       10  43447 1 1 239 ARG NH2  N -14.468  -2.574   8.888 1.00 . A A . 239 ARG NH2  1 1 
       10  43448 1 1 239 ARG O    O -14.789  -1.951   0.309 1.00 . A A . 239 ARG O    1 1 
       10  43449 1 1 240 HIS C    C -13.519  -0.299  -1.948 1.00 . A A . 240 HIS C    1 1 
       10  43450 1 1 240 HIS CA   C -15.004  -0.058  -1.694 1.00 . A A . 240 HIS CA   1 1 
       10  43451 1 1 240 HIS CB   C -15.485   1.139  -2.514 1.00 . A A . 240 HIS CB   1 1 
       10  43452 1 1 240 HIS CD2  C -17.853   2.046  -1.828 1.00 . A A . 240 HIS CD2  1 1 
       10  43453 1 1 240 HIS CE1  C -19.065   0.631  -2.933 1.00 . A A . 240 HIS CE1  1 1 
       10  43454 1 1 240 HIS CG   C -16.986   1.201  -2.475 1.00 . A A . 240 HIS CG   1 1 
       10  43455 1 1 240 HIS H    H -15.509   1.065   0.028 1.00 . A A . 240 HIS H    1 1 
       10  43456 1 1 240 HIS HA   H -15.554  -0.935  -2.005 1.00 . A A . 240 HIS HA   1 1 
       10  43457 1 1 240 HIS HB2  H -15.075   2.045  -2.095 1.00 . A A . 240 HIS HB2  1 1 
       10  43458 1 1 240 HIS HB3  H -15.154   1.031  -3.536 1.00 . A A . 240 HIS HB3  1 1 
       10  43459 1 1 240 HIS HD1  H -17.466  -0.429  -3.741 1.00 . A A . 240 HIS HD1  1 1 
       10  43460 1 1 240 HIS HD2  H -17.560   2.865  -1.192 1.00 . A A . 240 HIS HD2  1 1 
       10  43461 1 1 240 HIS HE1  H -19.911   0.103  -3.348 1.00 . A A . 240 HIS HE1  1 1 
       10  43462 1 1 240 HIS HE2  H -19.986   2.111  -1.795 1.00 . A A . 240 HIS HE2  1 1 
       10  43463 1 1 240 HIS N    N -15.248   0.169  -0.276 1.00 . A A . 240 HIS N    1 1 
       10  43464 1 1 240 HIS ND1  N -17.782   0.307  -3.174 1.00 . A A . 240 HIS ND1  1 1 
       10  43465 1 1 240 HIS NE2  N -19.165   1.685  -2.119 1.00 . A A . 240 HIS NE2  1 1 
       10  43466 1 1 240 HIS O    O -13.145  -1.028  -2.868 1.00 . A A . 240 HIS O    1 1 
       10  43467 1 1 241 ASP C    C -10.828  -1.266  -1.228 1.00 . A A . 241 ASP C    1 1 
       10  43468 1 1 241 ASP CA   C -11.232   0.199  -1.299 1.00 . A A . 241 ASP CA   1 1 
       10  43469 1 1 241 ASP CB   C -10.512   0.980  -0.197 1.00 . A A . 241 ASP CB   1 1 
       10  43470 1 1 241 ASP CG   C  -9.004   0.855  -0.370 1.00 . A A . 241 ASP CG   1 1 
       10  43471 1 1 241 ASP H    H -13.032   0.912  -0.430 1.00 . A A . 241 ASP H    1 1 
       10  43472 1 1 241 ASP HA   H -10.942   0.599  -2.257 1.00 . A A . 241 ASP HA   1 1 
       10  43473 1 1 241 ASP HB2  H -10.796   2.020  -0.251 1.00 . A A . 241 ASP HB2  1 1 
       10  43474 1 1 241 ASP HB3  H -10.794   0.582   0.768 1.00 . A A . 241 ASP HB3  1 1 
       10  43475 1 1 241 ASP N    N -12.676   0.334  -1.139 1.00 . A A . 241 ASP N    1 1 
       10  43476 1 1 241 ASP O    O -10.064  -1.751  -2.065 1.00 . A A . 241 ASP O    1 1 
       10  43477 1 1 241 ASP OD1  O  -8.586   0.094  -1.228 1.00 . A A . 241 ASP OD1  1 1 
       10  43478 1 1 241 ASP OD2  O  -8.289   1.524   0.355 1.00 . A A . 241 ASP OD2  1 1 
       10  43479 1 1 242 ILE C    C -12.268  -4.164   0.364 1.00 . A A . 242 ILE C    1 1 
       10  43480 1 1 242 ILE CA   C -11.032  -3.394  -0.063 1.00 . A A . 242 ILE CA   1 1 
       10  43481 1 1 242 ILE CB   C  -9.928  -3.570   0.977 1.00 . A A . 242 ILE CB   1 1 
       10  43482 1 1 242 ILE CD1  C  -8.300  -5.221   1.909 1.00 . A A . 242 ILE CD1  1 1 
       10  43483 1 1 242 ILE CG1  C  -9.602  -5.058   1.123 1.00 . A A . 242 ILE CG1  1 1 
       10  43484 1 1 242 ILE CG2  C -10.399  -3.013   2.320 1.00 . A A . 242 ILE CG2  1 1 
       10  43485 1 1 242 ILE H    H -11.945  -1.542   0.410 1.00 . A A . 242 ILE H    1 1 
       10  43486 1 1 242 ILE HA   H -10.687  -3.798  -1.008 1.00 . A A . 242 ILE HA   1 1 
       10  43487 1 1 242 ILE HB   H  -9.045  -3.036   0.654 1.00 . A A . 242 ILE HB   1 1 
       10  43488 1 1 242 ILE HD11 H  -8.014  -6.264   1.923 1.00 . A A . 242 ILE HD11 1 1 
       10  43489 1 1 242 ILE HD12 H  -8.444  -4.874   2.922 1.00 . A A . 242 ILE HD12 1 1 
       10  43490 1 1 242 ILE HD13 H  -7.520  -4.641   1.437 1.00 . A A . 242 ILE HD13 1 1 
       10  43491 1 1 242 ILE HG12 H -10.406  -5.549   1.654 1.00 . A A . 242 ILE HG12 1 1 
       10  43492 1 1 242 ILE HG13 H  -9.490  -5.503   0.147 1.00 . A A . 242 ILE HG13 1 1 
       10  43493 1 1 242 ILE HG21 H -11.238  -3.589   2.675 1.00 . A A . 242 ILE HG21 1 1 
       10  43494 1 1 242 ILE HG22 H -10.697  -1.982   2.197 1.00 . A A . 242 ILE HG22 1 1 
       10  43495 1 1 242 ILE HG23 H  -9.593  -3.073   3.035 1.00 . A A . 242 ILE HG23 1 1 
       10  43496 1 1 242 ILE N    N -11.345  -1.976  -0.230 1.00 . A A . 242 ILE N    1 1 
       10  43497 1 1 242 ILE O    O -13.210  -3.593   0.918 1.00 . A A . 242 ILE O    1 1 
       10  43498 1 1 243 ILE C    C -13.059  -7.162   1.694 1.00 . A A . 243 ILE C    1 1 
       10  43499 1 1 243 ILE CA   C -13.404  -6.309   0.485 1.00 . A A . 243 ILE CA   1 1 
       10  43500 1 1 243 ILE CB   C -13.777  -7.221  -0.689 1.00 . A A . 243 ILE CB   1 1 
       10  43501 1 1 243 ILE CD1  C -14.332  -7.234  -3.128 1.00 . A A . 243 ILE CD1  1 1 
       10  43502 1 1 243 ILE CG1  C -14.226  -6.362  -1.875 1.00 . A A . 243 ILE CG1  1 1 
       10  43503 1 1 243 ILE CG2  C -14.921  -8.149  -0.274 1.00 . A A . 243 ILE CG2  1 1 
       10  43504 1 1 243 ILE H    H -11.491  -5.878  -0.325 1.00 . A A . 243 ILE H    1 1 
       10  43505 1 1 243 ILE HA   H -14.257  -5.692   0.724 1.00 . A A . 243 ILE HA   1 1 
       10  43506 1 1 243 ILE HB   H -12.920  -7.815  -0.975 1.00 . A A . 243 ILE HB   1 1 
       10  43507 1 1 243 ILE HD11 H -15.148  -7.933  -3.012 1.00 . A A . 243 ILE HD11 1 1 
       10  43508 1 1 243 ILE HD12 H -13.410  -7.779  -3.268 1.00 . A A . 243 ILE HD12 1 1 
       10  43509 1 1 243 ILE HD13 H -14.514  -6.608  -3.989 1.00 . A A . 243 ILE HD13 1 1 
       10  43510 1 1 243 ILE HG12 H -15.189  -5.924  -1.657 1.00 . A A . 243 ILE HG12 1 1 
       10  43511 1 1 243 ILE HG13 H -13.504  -5.578  -2.045 1.00 . A A . 243 ILE HG13 1 1 
       10  43512 1 1 243 ILE HG21 H -15.659  -7.585   0.278 1.00 . A A . 243 ILE HG21 1 1 
       10  43513 1 1 243 ILE HG22 H -14.532  -8.941   0.347 1.00 . A A . 243 ILE HG22 1 1 
       10  43514 1 1 243 ILE HG23 H -15.380  -8.578  -1.152 1.00 . A A . 243 ILE HG23 1 1 
       10  43515 1 1 243 ILE N    N -12.267  -5.473   0.110 1.00 . A A . 243 ILE N    1 1 
       10  43516 1 1 243 ILE O    O -12.318  -8.141   1.593 1.00 . A A . 243 ILE O    1 1 
       10  43517 1 1 244 GLN C    C -14.619  -8.267   4.523 1.00 . A A . 244 GLN C    1 1 
       10  43518 1 1 244 GLN CA   C -13.364  -7.540   4.081 1.00 . A A . 244 GLN CA   1 1 
       10  43519 1 1 244 GLN CB   C -12.917  -6.580   5.187 1.00 . A A . 244 GLN CB   1 1 
       10  43520 1 1 244 GLN CD   C -11.106  -5.012   5.908 1.00 . A A . 244 GLN CD   1 1 
       10  43521 1 1 244 GLN CG   C -11.530  -6.028   4.853 1.00 . A A . 244 GLN CG   1 1 
       10  43522 1 1 244 GLN H    H -14.199  -6.009   2.872 1.00 . A A . 244 GLN H    1 1 
       10  43523 1 1 244 GLN HA   H -12.579  -8.264   3.920 1.00 . A A . 244 GLN HA   1 1 
       10  43524 1 1 244 GLN HB2  H -13.621  -5.765   5.263 1.00 . A A . 244 GLN HB2  1 1 
       10  43525 1 1 244 GLN HB3  H -12.875  -7.109   6.127 1.00 . A A . 244 GLN HB3  1 1 
       10  43526 1 1 244 GLN HE21 H  -9.421  -4.527   4.975 1.00 . A A . 244 GLN HE21 1 1 
       10  43527 1 1 244 GLN HE22 H  -9.705  -3.706   6.434 1.00 . A A . 244 GLN HE22 1 1 
       10  43528 1 1 244 GLN HG2  H -10.818  -6.840   4.831 1.00 . A A . 244 GLN HG2  1 1 
       10  43529 1 1 244 GLN HG3  H -11.558  -5.551   3.888 1.00 . A A . 244 GLN HG3  1 1 
       10  43530 1 1 244 GLN N    N -13.615  -6.795   2.847 1.00 . A A . 244 GLN N    1 1 
       10  43531 1 1 244 GLN NE2  N  -9.984  -4.361   5.760 1.00 . A A . 244 GLN NE2  1 1 
       10  43532 1 1 244 GLN O    O -15.590  -7.648   4.958 1.00 . A A . 244 GLN O    1 1 
       10  43533 1 1 244 GLN OE1  O -11.815  -4.804   6.893 1.00 . A A . 244 GLN OE1  1 1 
       10  43534 1 1 245 LEU C    C -15.330 -11.418   5.901 1.00 . A A . 245 LEU C    1 1 
       10  43535 1 1 245 LEU CA   C -15.739 -10.419   4.824 1.00 . A A . 245 LEU CA   1 1 
       10  43536 1 1 245 LEU CB   C -16.303 -11.164   3.605 1.00 . A A . 245 LEU CB   1 1 
       10  43537 1 1 245 LEU CD1  C -16.796  -8.977   2.481 1.00 . A A . 245 LEU CD1  1 1 
       10  43538 1 1 245 LEU CD2  C -17.949 -11.072   1.730 1.00 . A A . 245 LEU CD2  1 1 
       10  43539 1 1 245 LEU CG   C -17.389 -10.318   2.935 1.00 . A A . 245 LEU CG   1 1 
       10  43540 1 1 245 LEU H    H -13.789 -10.037   4.078 1.00 . A A . 245 LEU H    1 1 
       10  43541 1 1 245 LEU HA   H -16.510  -9.779   5.232 1.00 . A A . 245 LEU HA   1 1 
       10  43542 1 1 245 LEU HB2  H -15.506 -11.328   2.904 1.00 . A A . 245 LEU HB2  1 1 
       10  43543 1 1 245 LEU HB3  H -16.727 -12.104   3.898 1.00 . A A . 245 LEU HB3  1 1 
       10  43544 1 1 245 LEU HD11 H -15.734  -9.078   2.319 1.00 . A A . 245 LEU HD11 1 1 
       10  43545 1 1 245 LEU HD12 H -16.975  -8.235   3.239 1.00 . A A . 245 LEU HD12 1 1 
       10  43546 1 1 245 LEU HD13 H -17.266  -8.659   1.567 1.00 . A A . 245 LEU HD13 1 1 
       10  43547 1 1 245 LEU HD21 H -18.544 -11.901   2.068 1.00 . A A . 245 LEU HD21 1 1 
       10  43548 1 1 245 LEU HD22 H -17.131 -11.430   1.125 1.00 . A A . 245 LEU HD22 1 1 
       10  43549 1 1 245 LEU HD23 H -18.559 -10.399   1.146 1.00 . A A . 245 LEU HD23 1 1 
       10  43550 1 1 245 LEU HG   H -18.182 -10.132   3.649 1.00 . A A . 245 LEU HG   1 1 
       10  43551 1 1 245 LEU N    N -14.595  -9.596   4.422 1.00 . A A . 245 LEU N    1 1 
       10  43552 1 1 245 LEU O    O -14.251 -11.323   6.471 1.00 . A A . 245 LEU O    1 1 
       10  43553 1 1 246 GLY C    C -17.173 -14.262   7.412 1.00 . A A . 246 GLY C    1 1 
       10  43554 1 1 246 GLY CA   C -15.944 -13.395   7.169 1.00 . A A . 246 GLY CA   1 1 
       10  43555 1 1 246 GLY H    H -17.064 -12.403   5.660 1.00 . A A . 246 GLY H    1 1 
       10  43556 1 1 246 GLY HA2  H -15.128 -14.017   6.831 1.00 . A A . 246 GLY HA2  1 1 
       10  43557 1 1 246 GLY HA3  H -15.664 -12.910   8.092 1.00 . A A . 246 GLY HA3  1 1 
       10  43558 1 1 246 GLY N    N -16.214 -12.382   6.164 1.00 . A A . 246 GLY N    1 1 
       10  43559 1 1 246 GLY O    O -17.075 -15.342   7.996 1.00 . A A . 246 GLY O    1 1 
       10  43560 1 1 247 GLY C    C -19.499 -15.878   6.448 1.00 . A A . 247 GLY C    1 1 
       10  43561 1 1 247 GLY CA   C -19.570 -14.527   7.144 1.00 . A A . 247 GLY CA   1 1 
       10  43562 1 1 247 GLY H    H -18.352 -12.920   6.510 1.00 . A A . 247 GLY H    1 1 
       10  43563 1 1 247 GLY HA2  H -19.745 -14.678   8.198 1.00 . A A . 247 GLY HA2  1 1 
       10  43564 1 1 247 GLY HA3  H -20.387 -13.958   6.724 1.00 . A A . 247 GLY HA3  1 1 
       10  43565 1 1 247 GLY N    N -18.332 -13.785   6.963 1.00 . A A . 247 GLY N    1 1 
       10  43566 1 1 247 GLY O    O -18.714 -16.070   5.516 1.00 . A A . 247 GLY O    1 1 
       10  43567 1 1 248 GLU C    C -20.796 -18.085   4.853 1.00 . A A . 248 GLU C    1 1 
       10  43568 1 1 248 GLU CA   C -20.350 -18.151   6.306 1.00 . A A . 248 GLU CA   1 1 
       10  43569 1 1 248 GLU CB   C -21.303 -19.053   7.092 1.00 . A A . 248 GLU CB   1 1 
       10  43570 1 1 248 GLU CD   C -21.712 -20.133   9.312 1.00 . A A . 248 GLU CD   1 1 
       10  43571 1 1 248 GLU CG   C -20.731 -19.306   8.488 1.00 . A A . 248 GLU CG   1 1 
       10  43572 1 1 248 GLU H    H -20.931 -16.608   7.638 1.00 . A A . 248 GLU H    1 1 
       10  43573 1 1 248 GLU HA   H -19.357 -18.570   6.349 1.00 . A A . 248 GLU HA   1 1 
       10  43574 1 1 248 GLU HB2  H -22.266 -18.571   7.178 1.00 . A A . 248 GLU HB2  1 1 
       10  43575 1 1 248 GLU HB3  H -21.416 -19.995   6.576 1.00 . A A . 248 GLU HB3  1 1 
       10  43576 1 1 248 GLU HG2  H -19.796 -19.841   8.400 1.00 . A A . 248 GLU HG2  1 1 
       10  43577 1 1 248 GLU HG3  H -20.558 -18.361   8.981 1.00 . A A . 248 GLU HG3  1 1 
       10  43578 1 1 248 GLU N    N -20.327 -16.816   6.897 1.00 . A A . 248 GLU N    1 1 
       10  43579 1 1 248 GLU O    O -21.248 -19.080   4.283 1.00 . A A . 248 GLU O    1 1 
       10  43580 1 1 248 GLU OE1  O -22.752 -20.485   8.780 1.00 . A A . 248 GLU OE1  1 1 
       10  43581 1 1 248 GLU OE2  O -21.409 -20.400  10.463 1.00 . A A . 248 GLU OE2  1 1 
       10  43582 1 1 249 ASN C    C -19.853 -16.847   1.936 1.00 . A A . 249 ASN C    1 1 
       10  43583 1 1 249 ASN CA   C -21.063 -16.723   2.854 1.00 . A A . 249 ASN CA   1 1 
       10  43584 1 1 249 ASN CB   C -21.703 -15.345   2.671 1.00 . A A . 249 ASN CB   1 1 
       10  43585 1 1 249 ASN CG   C -23.070 -15.312   3.345 1.00 . A A . 249 ASN CG   1 1 
       10  43586 1 1 249 ASN H    H -20.307 -16.150   4.735 1.00 . A A . 249 ASN H    1 1 
       10  43587 1 1 249 ASN HA   H -21.787 -17.478   2.583 1.00 . A A . 249 ASN HA   1 1 
       10  43588 1 1 249 ASN HB2  H -21.067 -14.592   3.114 1.00 . A A . 249 ASN HB2  1 1 
       10  43589 1 1 249 ASN HB3  H -21.819 -15.143   1.618 1.00 . A A . 249 ASN HB3  1 1 
       10  43590 1 1 249 ASN HD21 H -23.158 -13.330   3.404 1.00 . A A . 249 ASN HD21 1 1 
       10  43591 1 1 249 ASN HD22 H -24.501 -14.135   4.059 1.00 . A A . 249 ASN HD22 1 1 
       10  43592 1 1 249 ASN N    N -20.669 -16.904   4.247 1.00 . A A . 249 ASN N    1 1 
       10  43593 1 1 249 ASN ND2  N -23.622 -14.164   3.626 1.00 . A A . 249 ASN ND2  1 1 
       10  43594 1 1 249 ASN O    O -19.986 -16.836   0.712 1.00 . A A . 249 ASN O    1 1 
       10  43595 1 1 249 ASN OD1  O -23.652 -16.361   3.623 1.00 . A A . 249 ASN OD1  1 1 
       10  43596 1 1 250 LEU C    C -17.272 -18.546   1.276 1.00 . A A . 250 LEU C    1 1 
       10  43597 1 1 250 LEU CA   C -17.447 -17.110   1.756 1.00 . A A . 250 LEU CA   1 1 
       10  43598 1 1 250 LEU CB   C -16.242 -16.711   2.611 1.00 . A A . 250 LEU CB   1 1 
       10  43599 1 1 250 LEU CD1  C -15.211 -14.865   3.950 1.00 . A A . 250 LEU CD1  1 1 
       10  43600 1 1 250 LEU CD2  C -16.417 -14.337   1.816 1.00 . A A . 250 LEU CD2  1 1 
       10  43601 1 1 250 LEU CG   C -16.390 -15.251   3.052 1.00 . A A . 250 LEU CG   1 1 
       10  43602 1 1 250 LEU H    H -18.619 -16.972   3.519 1.00 . A A . 250 LEU H    1 1 
       10  43603 1 1 250 LEU HA   H -17.500 -16.469   0.893 1.00 . A A . 250 LEU HA   1 1 
       10  43604 1 1 250 LEU HB2  H -16.185 -17.346   3.480 1.00 . A A . 250 LEU HB2  1 1 
       10  43605 1 1 250 LEU HB3  H -15.336 -16.816   2.030 1.00 . A A . 250 LEU HB3  1 1 
       10  43606 1 1 250 LEU HD11 H -15.450 -13.959   4.484 1.00 . A A . 250 LEU HD11 1 1 
       10  43607 1 1 250 LEU HD12 H -14.335 -14.699   3.337 1.00 . A A . 250 LEU HD12 1 1 
       10  43608 1 1 250 LEU HD13 H -15.016 -15.657   4.652 1.00 . A A . 250 LEU HD13 1 1 
       10  43609 1 1 250 LEU HD21 H -15.810 -14.765   1.030 1.00 . A A . 250 LEU HD21 1 1 
       10  43610 1 1 250 LEU HD22 H -16.033 -13.370   2.068 1.00 . A A . 250 LEU HD22 1 1 
       10  43611 1 1 250 LEU HD23 H -17.434 -14.234   1.470 1.00 . A A . 250 LEU HD23 1 1 
       10  43612 1 1 250 LEU HG   H -17.314 -15.137   3.603 1.00 . A A . 250 LEU HG   1 1 
       10  43613 1 1 250 LEU N    N -18.671 -16.969   2.534 1.00 . A A . 250 LEU N    1 1 
       10  43614 1 1 250 LEU O    O -16.549 -18.806   0.311 1.00 . A A . 250 LEU O    1 1 
       10  43615 1 1 251 ALA C    C -18.284 -21.105   0.156 1.00 . A A . 251 ALA C    1 1 
       10  43616 1 1 251 ALA CA   C -17.833 -20.888   1.592 1.00 . A A . 251 ALA CA   1 1 
       10  43617 1 1 251 ALA CB   C -18.702 -21.728   2.531 1.00 . A A . 251 ALA CB   1 1 
       10  43618 1 1 251 ALA H    H -18.492 -19.211   2.711 1.00 . A A . 251 ALA H    1 1 
       10  43619 1 1 251 ALA HA   H -16.807 -21.205   1.691 1.00 . A A . 251 ALA HA   1 1 
       10  43620 1 1 251 ALA HB1  H -18.715 -22.752   2.190 1.00 . A A . 251 ALA HB1  1 1 
       10  43621 1 1 251 ALA HB2  H -19.710 -21.338   2.535 1.00 . A A . 251 ALA HB2  1 1 
       10  43622 1 1 251 ALA HB3  H -18.297 -21.686   3.531 1.00 . A A . 251 ALA HB3  1 1 
       10  43623 1 1 251 ALA N    N -17.933 -19.477   1.956 1.00 . A A . 251 ALA N    1 1 
       10  43624 1 1 251 ALA O    O -17.571 -21.709  -0.646 1.00 . A A . 251 ALA O    1 1 
       10  43625 1 1 252 ALA C    C -19.550 -19.575  -2.399 1.00 . A A . 252 ALA C    1 1 
       10  43626 1 1 252 ALA CA   C -20.003 -20.739  -1.525 1.00 . A A . 252 ALA CA   1 1 
       10  43627 1 1 252 ALA CB   C -21.532 -20.784  -1.482 1.00 . A A . 252 ALA CB   1 1 
       10  43628 1 1 252 ALA H    H -19.996 -20.124   0.501 1.00 . A A . 252 ALA H    1 1 
       10  43629 1 1 252 ALA HA   H -19.642 -21.662  -1.958 1.00 . A A . 252 ALA HA   1 1 
       10  43630 1 1 252 ALA HB1  H -21.907 -19.873  -1.043 1.00 . A A . 252 ALA HB1  1 1 
       10  43631 1 1 252 ALA HB2  H -21.850 -21.629  -0.889 1.00 . A A . 252 ALA HB2  1 1 
       10  43632 1 1 252 ALA HB3  H -21.916 -20.885  -2.487 1.00 . A A . 252 ALA HB3  1 1 
       10  43633 1 1 252 ALA N    N -19.469 -20.600  -0.172 1.00 . A A . 252 ALA N    1 1 
       10  43634 1 1 252 ALA O    O -19.813 -19.550  -3.602 1.00 . A A . 252 ALA O    1 1 
       10  43635 1 1 253 GLY C    C -17.092 -17.771  -3.259 1.00 . A A . 253 GLY C    1 1 
       10  43636 1 1 253 GLY CA   C -18.385 -17.447  -2.522 1.00 . A A . 253 GLY CA   1 1 
       10  43637 1 1 253 GLY H    H -18.688 -18.684  -0.825 1.00 . A A . 253 GLY H    1 1 
       10  43638 1 1 253 GLY HA2  H -19.136 -17.138  -3.235 1.00 . A A . 253 GLY HA2  1 1 
       10  43639 1 1 253 GLY HA3  H -18.202 -16.641  -1.827 1.00 . A A . 253 GLY HA3  1 1 
       10  43640 1 1 253 GLY N    N -18.868 -18.611  -1.786 1.00 . A A . 253 GLY N    1 1 
       10  43641 1 1 253 GLY O    O -17.086 -17.928  -4.482 1.00 . A A . 253 GLY O    1 1 
       10  43642 1 1 254 LEU C    C -14.677 -19.613  -3.608 1.00 . A A . 254 LEU C    1 1 
       10  43643 1 1 254 LEU CA   C -14.705 -18.170  -3.117 1.00 . A A . 254 LEU CA   1 1 
       10  43644 1 1 254 LEU CB   C -13.592 -17.963  -2.081 1.00 . A A . 254 LEU CB   1 1 
       10  43645 1 1 254 LEU CD1  C -12.591 -16.340  -0.462 1.00 . A A . 254 LEU CD1  1 1 
       10  43646 1 1 254 LEU CD2  C -13.395 -15.540  -2.693 1.00 . A A . 254 LEU CD2  1 1 
       10  43647 1 1 254 LEU CG   C -13.654 -16.529  -1.547 1.00 . A A . 254 LEU CG   1 1 
       10  43648 1 1 254 LEU H    H -16.063 -17.728  -1.539 1.00 . A A . 254 LEU H    1 1 
       10  43649 1 1 254 LEU HA   H -14.536 -17.516  -3.953 1.00 . A A . 254 LEU HA   1 1 
       10  43650 1 1 254 LEU HB2  H -13.717 -18.658  -1.266 1.00 . A A . 254 LEU HB2  1 1 
       10  43651 1 1 254 LEU HB3  H -12.631 -18.127  -2.548 1.00 . A A . 254 LEU HB3  1 1 
       10  43652 1 1 254 LEU HD11 H -11.620 -16.268  -0.926 1.00 . A A . 254 LEU HD11 1 1 
       10  43653 1 1 254 LEU HD12 H -12.610 -17.181   0.212 1.00 . A A . 254 LEU HD12 1 1 
       10  43654 1 1 254 LEU HD13 H -12.796 -15.432   0.086 1.00 . A A . 254 LEU HD13 1 1 
       10  43655 1 1 254 LEU HD21 H -13.026 -14.607  -2.294 1.00 . A A . 254 LEU HD21 1 1 
       10  43656 1 1 254 LEU HD22 H -14.317 -15.358  -3.223 1.00 . A A . 254 LEU HD22 1 1 
       10  43657 1 1 254 LEU HD23 H -12.661 -15.950  -3.373 1.00 . A A . 254 LEU HD23 1 1 
       10  43658 1 1 254 LEU HG   H -14.633 -16.345  -1.127 1.00 . A A . 254 LEU HG   1 1 
       10  43659 1 1 254 LEU N    N -15.997 -17.870  -2.511 1.00 . A A . 254 LEU N    1 1 
       10  43660 1 1 254 LEU O    O -14.936 -20.546  -2.849 1.00 . A A . 254 LEU O    1 1 
       10  43661 1 1 255 ASN C    C -13.276 -21.984  -4.733 1.00 . A A . 255 ASN C    1 1 
       10  43662 1 1 255 ASN CA   C -14.289 -21.121  -5.470 1.00 . A A . 255 ASN CA   1 1 
       10  43663 1 1 255 ASN CB   C -13.896 -21.025  -6.948 1.00 . A A . 255 ASN CB   1 1 
       10  43664 1 1 255 ASN CG   C -15.043 -20.431  -7.758 1.00 . A A . 255 ASN CG   1 1 
       10  43665 1 1 255 ASN H    H -14.149 -19.007  -5.443 1.00 . A A . 255 ASN H    1 1 
       10  43666 1 1 255 ASN HA   H -15.265 -21.579  -5.401 1.00 . A A . 255 ASN HA   1 1 
       10  43667 1 1 255 ASN HB2  H -13.025 -20.391  -7.045 1.00 . A A . 255 ASN HB2  1 1 
       10  43668 1 1 255 ASN HB3  H -13.664 -22.010  -7.323 1.00 . A A . 255 ASN HB3  1 1 
       10  43669 1 1 255 ASN HD21 H -13.895 -19.927  -9.296 1.00 . A A . 255 ASN HD21 1 1 
       10  43670 1 1 255 ASN HD22 H -15.540 -19.544  -9.463 1.00 . A A . 255 ASN HD22 1 1 
       10  43671 1 1 255 ASN N    N -14.343 -19.789  -4.879 1.00 . A A . 255 ASN N    1 1 
       10  43672 1 1 255 ASN ND2  N -14.806 -19.925  -8.936 1.00 . A A . 255 ASN ND2  1 1 
       10  43673 1 1 255 ASN O    O -13.510 -23.174  -4.506 1.00 . A A . 255 ASN O    1 1 
       10  43674 1 1 255 ASN OD1  O -16.188 -20.432  -7.304 1.00 . A A . 255 ASN OD1  1 1 
       10  43675 1 1 256 GLY C    C -10.225 -22.881  -4.603 1.00 . A A . 256 GLY C    1 1 
       10  43676 1 1 256 GLY CA   C -11.114 -22.116  -3.638 1.00 . A A . 256 GLY CA   1 1 
       10  43677 1 1 256 GLY H    H -12.022 -20.436  -4.557 1.00 . A A . 256 GLY H    1 1 
       10  43678 1 1 256 GLY HA2  H -10.509 -21.414  -3.081 1.00 . A A . 256 GLY HA2  1 1 
       10  43679 1 1 256 GLY HA3  H -11.574 -22.810  -2.953 1.00 . A A . 256 GLY HA3  1 1 
       10  43680 1 1 256 GLY N    N -12.152 -21.384  -4.356 1.00 . A A . 256 GLY N    1 1 
       10  43681 1 1 256 GLY O    O -10.013 -24.085  -4.451 1.00 . A A . 256 GLY O    1 1 
       10  43682 1 1 257 GLU C    C  -7.377 -22.622  -6.235 1.00 . A A . 257 GLU C    1 1 
       10  43683 1 1 257 GLU CA   C  -8.843 -22.813  -6.605 1.00 . A A . 257 GLU CA   1 1 
       10  43684 1 1 257 GLU CB   C  -9.107 -22.204  -7.984 1.00 . A A . 257 GLU CB   1 1 
       10  43685 1 1 257 GLU CD   C -10.689 -24.037  -8.624 1.00 . A A . 257 GLU CD   1 1 
       10  43686 1 1 257 GLU CG   C -10.535 -22.533  -8.426 1.00 . A A . 257 GLU CG   1 1 
       10  43687 1 1 257 GLU H    H  -9.912 -21.227  -5.689 1.00 . A A . 257 GLU H    1 1 
       10  43688 1 1 257 GLU HA   H  -9.053 -23.871  -6.645 1.00 . A A . 257 GLU HA   1 1 
       10  43689 1 1 257 GLU HB2  H  -8.981 -21.133  -7.935 1.00 . A A . 257 GLU HB2  1 1 
       10  43690 1 1 257 GLU HB3  H  -8.409 -22.617  -8.698 1.00 . A A . 257 GLU HB3  1 1 
       10  43691 1 1 257 GLU HG2  H -11.227 -22.198  -7.666 1.00 . A A . 257 GLU HG2  1 1 
       10  43692 1 1 257 GLU HG3  H -10.749 -22.026  -9.354 1.00 . A A . 257 GLU HG3  1 1 
       10  43693 1 1 257 GLU N    N  -9.710 -22.182  -5.612 1.00 . A A . 257 GLU N    1 1 
       10  43694 1 1 257 GLU O    O  -6.503 -23.308  -6.762 1.00 . A A . 257 GLU O    1 1 
       10  43695 1 1 257 GLU OE1  O  -9.675 -24.701  -8.768 1.00 . A A . 257 GLU OE1  1 1 
       10  43696 1 1 257 GLU OE2  O -11.815 -24.503  -8.623 1.00 . A A . 257 GLU OE2  1 1 
       10  43697 1 1 258 SER C    C  -5.720 -20.224  -3.949 1.00 . A A . 258 SER C    1 1 
       10  43698 1 1 258 SER CA   C  -5.742 -21.414  -4.895 1.00 . A A . 258 SER CA   1 1 
       10  43699 1 1 258 SER CB   C  -4.862 -21.133  -6.107 1.00 . A A . 258 SER CB   1 1 
       10  43700 1 1 258 SER H    H  -7.851 -21.168  -4.942 1.00 . A A . 258 SER H    1 1 
       10  43701 1 1 258 SER HA   H  -5.365 -22.274  -4.381 1.00 . A A . 258 SER HA   1 1 
       10  43702 1 1 258 SER HB2  H  -4.547 -22.060  -6.551 1.00 . A A . 258 SER HB2  1 1 
       10  43703 1 1 258 SER HB3  H  -5.423 -20.566  -6.832 1.00 . A A . 258 SER HB3  1 1 
       10  43704 1 1 258 SER HG   H  -3.380 -19.925  -6.453 1.00 . A A . 258 SER HG   1 1 
       10  43705 1 1 258 SER N    N  -7.112 -21.685  -5.328 1.00 . A A . 258 SER N    1 1 
       10  43706 1 1 258 SER O    O  -5.576 -19.080  -4.370 1.00 . A A . 258 SER O    1 1 
       10  43707 1 1 258 SER OG   O  -3.719 -20.407  -5.694 1.00 . A A . 258 SER OG   1 1 
       10  43708 1 1 259 LEU C    C  -4.507 -19.201  -1.079 1.00 . A A . 259 LEU C    1 1 
       10  43709 1 1 259 LEU CA   C  -5.883 -19.415  -1.676 1.00 . A A . 259 LEU CA   1 1 
       10  43710 1 1 259 LEU CB   C  -6.856 -19.767  -0.533 1.00 . A A . 259 LEU CB   1 1 
       10  43711 1 1 259 LEU CD1  C  -7.988 -21.725  -1.640 1.00 . A A . 259 LEU CD1  1 1 
       10  43712 1 1 259 LEU CD2  C  -9.269 -20.262  -0.049 1.00 . A A . 259 LEU CD2  1 1 
       10  43713 1 1 259 LEU CG   C  -8.177 -20.282  -1.126 1.00 . A A . 259 LEU CG   1 1 
       10  43714 1 1 259 LEU H    H  -5.989 -21.412  -2.362 1.00 . A A . 259 LEU H    1 1 
       10  43715 1 1 259 LEU HA   H  -6.223 -18.499  -2.130 1.00 . A A . 259 LEU HA   1 1 
       10  43716 1 1 259 LEU HB2  H  -6.420 -20.527   0.101 1.00 . A A . 259 LEU HB2  1 1 
       10  43717 1 1 259 LEU HB3  H  -7.057 -18.892   0.063 1.00 . A A . 259 LEU HB3  1 1 
       10  43718 1 1 259 LEU HD11 H  -7.872 -21.708  -2.710 1.00 . A A . 259 LEU HD11 1 1 
       10  43719 1 1 259 LEU HD12 H  -8.848 -22.323  -1.389 1.00 . A A . 259 LEU HD12 1 1 
       10  43720 1 1 259 LEU HD13 H  -7.112 -22.178  -1.196 1.00 . A A . 259 LEU HD13 1 1 
       10  43721 1 1 259 LEU HD21 H  -8.863 -20.639   0.878 1.00 . A A . 259 LEU HD21 1 1 
       10  43722 1 1 259 LEU HD22 H -10.091 -20.893  -0.362 1.00 . A A . 259 LEU HD22 1 1 
       10  43723 1 1 259 LEU HD23 H  -9.619 -19.257   0.085 1.00 . A A . 259 LEU HD23 1 1 
       10  43724 1 1 259 LEU HG   H  -8.471 -19.648  -1.952 1.00 . A A . 259 LEU HG   1 1 
       10  43725 1 1 259 LEU N    N  -5.870 -20.487  -2.661 1.00 . A A . 259 LEU N    1 1 
       10  43726 1 1 259 LEU O    O  -3.891 -20.125  -0.543 1.00 . A A . 259 LEU O    1 1 
       10  43727 1 1 260 PHE C    C  -2.836 -17.079   0.768 1.00 . A A . 260 PHE C    1 1 
       10  43728 1 1 260 PHE CA   C  -2.699 -17.617  -0.622 1.00 . A A . 260 PHE CA   1 1 
       10  43729 1 1 260 PHE CB   C  -2.021 -16.586  -1.528 1.00 . A A . 260 PHE CB   1 1 
       10  43730 1 1 260 PHE CD1  C  -1.895 -18.581  -3.117 1.00 . A A . 260 PHE CD1  1 1 
       10  43731 1 1 260 PHE CD2  C  -1.190 -16.398  -3.902 1.00 . A A . 260 PHE CD2  1 1 
       10  43732 1 1 260 PHE CE1  C  -1.597 -19.132  -4.336 1.00 . A A . 260 PHE CE1  1 1 
       10  43733 1 1 260 PHE CE2  C  -0.890 -16.966  -5.146 1.00 . A A . 260 PHE CE2  1 1 
       10  43734 1 1 260 PHE CG   C  -1.697 -17.202  -2.877 1.00 . A A . 260 PHE CG   1 1 
       10  43735 1 1 260 PHE CZ   C  -1.095 -18.335  -5.359 1.00 . A A . 260 PHE CZ   1 1 
       10  43736 1 1 260 PHE H    H  -4.549 -17.269  -1.627 1.00 . A A . 260 PHE H    1 1 
       10  43737 1 1 260 PHE HA   H  -2.079 -18.496  -0.565 1.00 . A A . 260 PHE HA   1 1 
       10  43738 1 1 260 PHE HB2  H  -2.677 -15.745  -1.666 1.00 . A A . 260 PHE HB2  1 1 
       10  43739 1 1 260 PHE HB3  H  -1.109 -16.255  -1.062 1.00 . A A . 260 PHE HB3  1 1 
       10  43740 1 1 260 PHE HD1  H  -2.275 -19.228  -2.362 1.00 . A A . 260 PHE HD1  1 1 
       10  43741 1 1 260 PHE HD2  H  -1.032 -15.343  -3.738 1.00 . A A . 260 PHE HD2  1 1 
       10  43742 1 1 260 PHE HE1  H  -1.754 -20.188  -4.491 1.00 . A A . 260 PHE HE1  1 1 
       10  43743 1 1 260 PHE HE2  H  -0.502 -16.349  -5.943 1.00 . A A . 260 PHE HE2  1 1 
       10  43744 1 1 260 PHE HZ   H  -0.868 -18.772  -6.319 1.00 . A A . 260 PHE HZ   1 1 
       10  43745 1 1 260 PHE N    N  -4.020 -17.962  -1.171 1.00 . A A . 260 PHE N    1 1 
       10  43746 1 1 260 PHE O    O  -3.831 -16.428   1.098 1.00 . A A . 260 PHE O    1 1 
       10  43747 1 1 261 LEU C    C  -0.622 -16.053   3.290 1.00 . A A . 261 LEU C    1 1 
       10  43748 1 1 261 LEU CA   C  -1.855 -16.899   2.992 1.00 . A A . 261 LEU CA   1 1 
       10  43749 1 1 261 LEU CB   C  -1.886 -18.100   3.939 1.00 . A A . 261 LEU CB   1 1 
       10  43750 1 1 261 LEU CD1  C  -3.112 -20.198   4.531 1.00 . A A . 261 LEU CD1  1 1 
       10  43751 1 1 261 LEU CD2  C  -4.396 -18.136   3.925 1.00 . A A . 261 LEU CD2  1 1 
       10  43752 1 1 261 LEU CG   C  -3.124 -18.952   3.642 1.00 . A A . 261 LEU CG   1 1 
       10  43753 1 1 261 LEU H    H  -1.072 -17.898   1.290 1.00 . A A . 261 LEU H    1 1 
       10  43754 1 1 261 LEU HA   H  -2.730 -16.292   3.165 1.00 . A A . 261 LEU HA   1 1 
       10  43755 1 1 261 LEU HB2  H  -0.998 -18.692   3.808 1.00 . A A . 261 LEU HB2  1 1 
       10  43756 1 1 261 LEU HB3  H  -1.936 -17.746   4.961 1.00 . A A . 261 LEU HB3  1 1 
       10  43757 1 1 261 LEU HD11 H  -3.315 -19.912   5.552 1.00 . A A . 261 LEU HD11 1 1 
       10  43758 1 1 261 LEU HD12 H  -2.145 -20.671   4.472 1.00 . A A . 261 LEU HD12 1 1 
       10  43759 1 1 261 LEU HD13 H  -3.873 -20.886   4.192 1.00 . A A . 261 LEU HD13 1 1 
       10  43760 1 1 261 LEU HD21 H  -4.652 -17.566   3.049 1.00 . A A . 261 LEU HD21 1 1 
       10  43761 1 1 261 LEU HD22 H  -4.228 -17.465   4.758 1.00 . A A . 261 LEU HD22 1 1 
       10  43762 1 1 261 LEU HD23 H  -5.212 -18.799   4.165 1.00 . A A . 261 LEU HD23 1 1 
       10  43763 1 1 261 LEU HG   H  -3.112 -19.249   2.603 1.00 . A A . 261 LEU HG   1 1 
       10  43764 1 1 261 LEU N    N  -1.837 -17.363   1.605 1.00 . A A . 261 LEU N    1 1 
       10  43765 1 1 261 LEU O    O   0.438 -16.254   2.704 1.00 . A A . 261 LEU O    1 1 
       10  43766 1 1 262 PHE C    C   1.301 -14.940   5.503 1.00 . A A . 262 PHE C    1 1 
       10  43767 1 1 262 PHE CA   C   0.335 -14.221   4.563 1.00 . A A . 262 PHE CA   1 1 
       10  43768 1 1 262 PHE CB   C  -0.204 -12.959   5.247 1.00 . A A . 262 PHE CB   1 1 
       10  43769 1 1 262 PHE CD1  C  -1.683 -14.212   6.867 1.00 . A A . 262 PHE CD1  1 1 
       10  43770 1 1 262 PHE CD2  C  -0.035 -12.675   7.753 1.00 . A A . 262 PHE CD2  1 1 
       10  43771 1 1 262 PHE CE1  C  -2.084 -14.527   8.164 1.00 . A A . 262 PHE CE1  1 1 
       10  43772 1 1 262 PHE CE2  C  -0.436 -12.989   9.050 1.00 . A A . 262 PHE CE2  1 1 
       10  43773 1 1 262 PHE CG   C  -0.661 -13.286   6.656 1.00 . A A . 262 PHE CG   1 1 
       10  43774 1 1 262 PHE CZ   C  -1.465 -13.914   9.257 1.00 . A A . 262 PHE CZ   1 1 
       10  43775 1 1 262 PHE H    H  -1.646 -14.981   4.620 1.00 . A A . 262 PHE H    1 1 
       10  43776 1 1 262 PHE HA   H   0.863 -13.934   3.671 1.00 . A A . 262 PHE HA   1 1 
       10  43777 1 1 262 PHE HB2  H   0.574 -12.211   5.277 1.00 . A A . 262 PHE HB2  1 1 
       10  43778 1 1 262 PHE HB3  H  -1.029 -12.578   4.688 1.00 . A A . 262 PHE HB3  1 1 
       10  43779 1 1 262 PHE HD1  H  -2.167 -14.687   6.040 1.00 . A A . 262 PHE HD1  1 1 
       10  43780 1 1 262 PHE HD2  H   0.767 -11.963   7.590 1.00 . A A . 262 PHE HD2  1 1 
       10  43781 1 1 262 PHE HE1  H  -2.880 -15.240   8.321 1.00 . A A . 262 PHE HE1  1 1 
       10  43782 1 1 262 PHE HE2  H   0.046 -12.517   9.893 1.00 . A A . 262 PHE HE2  1 1 
       10  43783 1 1 262 PHE HZ   H  -1.781 -14.152  10.261 1.00 . A A . 262 PHE HZ   1 1 
       10  43784 1 1 262 PHE N    N  -0.772 -15.100   4.197 1.00 . A A . 262 PHE N    1 1 
       10  43785 1 1 262 PHE O    O   1.595 -16.111   5.308 1.00 . A A . 262 PHE O    1 1 
       10  43786 1 1 263 ALA C    C   2.173 -16.107   8.035 1.00 . A A . 263 ALA C    1 1 
       10  43787 1 1 263 ALA CA   C   2.701 -14.795   7.477 1.00 . A A . 263 ALA CA   1 1 
       10  43788 1 1 263 ALA CB   C   2.941 -13.818   8.629 1.00 . A A . 263 ALA CB   1 1 
       10  43789 1 1 263 ALA H    H   1.504 -13.288   6.612 1.00 . A A . 263 ALA H    1 1 
       10  43790 1 1 263 ALA HA   H   3.638 -14.977   6.988 1.00 . A A . 263 ALA HA   1 1 
       10  43791 1 1 263 ALA HB1  H   3.757 -14.171   9.242 1.00 . A A . 263 ALA HB1  1 1 
       10  43792 1 1 263 ALA HB2  H   2.049 -13.742   9.230 1.00 . A A . 263 ALA HB2  1 1 
       10  43793 1 1 263 ALA HB3  H   3.187 -12.854   8.229 1.00 . A A . 263 ALA HB3  1 1 
       10  43794 1 1 263 ALA N    N   1.780 -14.223   6.517 1.00 . A A . 263 ALA N    1 1 
       10  43795 1 1 263 ALA O    O   1.650 -16.160   9.147 1.00 . A A . 263 ALA O    1 1 
       10  43796 1 1 264 GLY C    C   2.078 -19.525   6.586 1.00 . A A . 264 GLY C    1 1 
       10  43797 1 1 264 GLY CA   C   1.816 -18.486   7.674 1.00 . A A . 264 GLY CA   1 1 
       10  43798 1 1 264 GLY H    H   2.696 -17.086   6.356 1.00 . A A . 264 GLY H    1 1 
       10  43799 1 1 264 GLY HA2  H   2.336 -18.774   8.572 1.00 . A A . 264 GLY HA2  1 1 
       10  43800 1 1 264 GLY HA3  H   0.757 -18.439   7.867 1.00 . A A . 264 GLY HA3  1 1 
       10  43801 1 1 264 GLY N    N   2.291 -17.174   7.251 1.00 . A A . 264 GLY N    1 1 
       10  43802 1 1 264 GLY O    O   1.384 -19.570   5.573 1.00 . A A . 264 GLY O    1 1 
       10  43803 1 1 265 ASP C    C   2.522 -22.590   5.959 1.00 . A A . 265 ASP C    1 1 
       10  43804 1 1 265 ASP CA   C   3.441 -21.392   5.836 1.00 . A A . 265 ASP CA   1 1 
       10  43805 1 1 265 ASP CB   C   4.891 -21.837   6.054 1.00 . A A . 265 ASP CB   1 1 
       10  43806 1 1 265 ASP CG   C   5.850 -20.734   5.611 1.00 . A A . 265 ASP CG   1 1 
       10  43807 1 1 265 ASP H    H   3.608 -20.284   7.621 1.00 . A A . 265 ASP H    1 1 
       10  43808 1 1 265 ASP HA   H   3.360 -20.984   4.853 1.00 . A A . 265 ASP HA   1 1 
       10  43809 1 1 265 ASP HB2  H   5.049 -22.047   7.101 1.00 . A A . 265 ASP HB2  1 1 
       10  43810 1 1 265 ASP HB3  H   5.085 -22.729   5.476 1.00 . A A . 265 ASP HB3  1 1 
       10  43811 1 1 265 ASP N    N   3.086 -20.360   6.802 1.00 . A A . 265 ASP N    1 1 
       10  43812 1 1 265 ASP O    O   1.586 -22.582   6.759 1.00 . A A . 265 ASP O    1 1 
       10  43813 1 1 265 ASP OD1  O   5.404 -19.826   4.929 1.00 . A A . 265 ASP OD1  1 1 
       10  43814 1 1 265 ASP OD2  O   7.016 -20.815   5.961 1.00 . A A . 265 ASP OD2  1 1 
       10  43815 1 1 266 GLN C    C   1.613 -25.204   6.627 1.00 . A A . 266 GLN C    1 1 
       10  43816 1 1 266 GLN CA   C   1.963 -24.830   5.185 1.00 . A A . 266 GLN CA   1 1 
       10  43817 1 1 266 GLN CB   C   2.724 -25.987   4.530 1.00 . A A . 266 GLN CB   1 1 
       10  43818 1 1 266 GLN CD   C   2.502 -28.333   3.693 1.00 . A A . 266 GLN CD   1 1 
       10  43819 1 1 266 GLN CG   C   1.842 -27.237   4.519 1.00 . A A . 266 GLN CG   1 1 
       10  43820 1 1 266 GLN H    H   3.529 -23.561   4.525 1.00 . A A . 266 GLN H    1 1 
       10  43821 1 1 266 GLN HA   H   1.053 -24.656   4.635 1.00 . A A . 266 GLN HA   1 1 
       10  43822 1 1 266 GLN HB2  H   2.985 -25.719   3.518 1.00 . A A . 266 GLN HB2  1 1 
       10  43823 1 1 266 GLN HB3  H   3.624 -26.190   5.093 1.00 . A A . 266 GLN HB3  1 1 
       10  43824 1 1 266 GLN HE21 H   1.374 -29.784   4.444 1.00 . A A . 266 GLN HE21 1 1 
       10  43825 1 1 266 GLN HE22 H   2.517 -30.278   3.290 1.00 . A A . 266 GLN HE22 1 1 
       10  43826 1 1 266 GLN HG2  H   1.705 -27.589   5.531 1.00 . A A . 266 GLN HG2  1 1 
       10  43827 1 1 266 GLN HG3  H   0.882 -26.993   4.091 1.00 . A A . 266 GLN HG3  1 1 
       10  43828 1 1 266 GLN N    N   2.779 -23.617   5.152 1.00 . A A . 266 GLN N    1 1 
       10  43829 1 1 266 GLN NE2  N   2.098 -29.568   3.820 1.00 . A A . 266 GLN NE2  1 1 
       10  43830 1 1 266 GLN O    O   0.685 -25.970   6.871 1.00 . A A . 266 GLN O    1 1 
       10  43831 1 1 266 GLN OE1  O   3.409 -28.058   2.907 1.00 . A A . 266 GLN OE1  1 1 
       10  43832 1 1 267 LYS C    C   0.780 -24.298   9.426 1.00 . A A . 267 LYS C    1 1 
       10  43833 1 1 267 LYS CA   C   2.112 -24.913   8.989 1.00 . A A . 267 LYS CA   1 1 
       10  43834 1 1 267 LYS CB   C   3.246 -24.336   9.834 1.00 . A A . 267 LYS CB   1 1 
       10  43835 1 1 267 LYS CD   C   4.207 -24.207  12.135 1.00 . A A . 267 LYS CD   1 1 
       10  43836 1 1 267 LYS CE   C   4.008 -24.613  13.597 1.00 . A A . 267 LYS CE   1 1 
       10  43837 1 1 267 LYS CG   C   3.039 -24.729  11.297 1.00 . A A . 267 LYS CG   1 1 
       10  43838 1 1 267 LYS H    H   3.078 -24.026   7.324 1.00 . A A . 267 LYS H    1 1 
       10  43839 1 1 267 LYS HA   H   2.069 -25.977   9.134 1.00 . A A . 267 LYS HA   1 1 
       10  43840 1 1 267 LYS HB2  H   4.189 -24.729   9.482 1.00 . A A . 267 LYS HB2  1 1 
       10  43841 1 1 267 LYS HB3  H   3.250 -23.259   9.748 1.00 . A A . 267 LYS HB3  1 1 
       10  43842 1 1 267 LYS HD2  H   5.131 -24.627  11.766 1.00 . A A . 267 LYS HD2  1 1 
       10  43843 1 1 267 LYS HD3  H   4.247 -23.130  12.066 1.00 . A A . 267 LYS HD3  1 1 
       10  43844 1 1 267 LYS HE2  H   3.092 -24.181  13.970 1.00 . A A . 267 LYS HE2  1 1 
       10  43845 1 1 267 LYS HE3  H   3.953 -25.690  13.666 1.00 . A A . 267 LYS HE3  1 1 
       10  43846 1 1 267 LYS HG2  H   2.116 -24.300  11.659 1.00 . A A . 267 LYS HG2  1 1 
       10  43847 1 1 267 LYS HG3  H   2.993 -25.804  11.377 1.00 . A A . 267 LYS HG3  1 1 
       10  43848 1 1 267 LYS HZ1  H   5.915 -24.833  14.404 1.00 . A A . 267 LYS HZ1  1 1 
       10  43849 1 1 267 LYS HZ2  H   4.843 -23.956  15.388 1.00 . A A . 267 LYS HZ2  1 1 
       10  43850 1 1 267 LYS HZ3  H   5.514 -23.234  14.004 1.00 . A A . 267 LYS HZ3  1 1 
       10  43851 1 1 267 LYS N    N   2.364 -24.646   7.581 1.00 . A A . 267 LYS N    1 1 
       10  43852 1 1 267 LYS NZ   N   5.157 -24.122  14.409 1.00 . A A . 267 LYS NZ   1 1 
       10  43853 1 1 267 LYS O    O  -0.077 -24.978  10.004 1.00 . A A . 267 LYS O    1 1 
       10  43854 1 1 268 ASP C    C  -1.813 -22.928   8.745 1.00 . A A . 268 ASP C    1 1 
       10  43855 1 1 268 ASP CA   C  -0.633 -22.318   9.496 1.00 . A A . 268 ASP CA   1 1 
       10  43856 1 1 268 ASP CB   C  -0.514 -20.827   9.165 1.00 . A A . 268 ASP CB   1 1 
       10  43857 1 1 268 ASP CG   C   0.173 -20.085  10.307 1.00 . A A . 268 ASP CG   1 1 
       10  43858 1 1 268 ASP H    H   1.315 -22.518   8.673 1.00 . A A . 268 ASP H    1 1 
       10  43859 1 1 268 ASP HA   H  -0.807 -22.443  10.555 1.00 . A A . 268 ASP HA   1 1 
       10  43860 1 1 268 ASP HB2  H   0.073 -20.714   8.261 1.00 . A A . 268 ASP HB2  1 1 
       10  43861 1 1 268 ASP HB3  H  -1.497 -20.412   9.006 1.00 . A A . 268 ASP HB3  1 1 
       10  43862 1 1 268 ASP N    N   0.606 -23.006   9.137 1.00 . A A . 268 ASP N    1 1 
       10  43863 1 1 268 ASP O    O  -2.855 -23.209   9.333 1.00 . A A . 268 ASP O    1 1 
       10  43864 1 1 268 ASP OD1  O   0.421 -20.704  11.331 1.00 . A A . 268 ASP OD1  1 1 
       10  43865 1 1 268 ASP OD2  O   0.427 -18.908  10.151 1.00 . A A . 268 ASP OD2  1 1 
       10  43866 1 1 269 ALA C    C  -3.023 -25.124   7.118 1.00 . A A . 269 ALA C    1 1 
       10  43867 1 1 269 ALA CA   C  -2.690 -23.716   6.617 1.00 . A A . 269 ALA CA   1 1 
       10  43868 1 1 269 ALA CB   C  -2.241 -23.775   5.158 1.00 . A A . 269 ALA CB   1 1 
       10  43869 1 1 269 ALA H    H  -0.776 -22.877   7.029 1.00 . A A . 269 ALA H    1 1 
       10  43870 1 1 269 ALA HA   H  -3.574 -23.101   6.693 1.00 . A A . 269 ALA HA   1 1 
       10  43871 1 1 269 ALA HB1  H  -3.106 -23.762   4.519 1.00 . A A . 269 ALA HB1  1 1 
       10  43872 1 1 269 ALA HB2  H  -1.677 -24.683   4.986 1.00 . A A . 269 ALA HB2  1 1 
       10  43873 1 1 269 ALA HB3  H  -1.619 -22.923   4.941 1.00 . A A . 269 ALA HB3  1 1 
       10  43874 1 1 269 ALA N    N  -1.633 -23.135   7.443 1.00 . A A . 269 ALA N    1 1 
       10  43875 1 1 269 ALA O    O  -4.169 -25.565   7.081 1.00 . A A . 269 ALA O    1 1 
       10  43876 1 1 270 ASP C    C  -3.116 -27.154   9.321 1.00 . A A . 270 ASP C    1 1 
       10  43877 1 1 270 ASP CA   C  -2.201 -27.181   8.101 1.00 . A A . 270 ASP CA   1 1 
       10  43878 1 1 270 ASP CB   C  -0.849 -27.801   8.485 1.00 . A A . 270 ASP CB   1 1 
       10  43879 1 1 270 ASP CG   C  -0.189 -28.423   7.256 1.00 . A A . 270 ASP CG   1 1 
       10  43880 1 1 270 ASP H    H  -1.105 -25.439   7.601 1.00 . A A . 270 ASP H    1 1 
       10  43881 1 1 270 ASP HA   H  -2.660 -27.780   7.348 1.00 . A A . 270 ASP HA   1 1 
       10  43882 1 1 270 ASP HB2  H  -0.206 -27.031   8.883 1.00 . A A . 270 ASP HB2  1 1 
       10  43883 1 1 270 ASP HB3  H  -0.996 -28.567   9.236 1.00 . A A . 270 ASP HB3  1 1 
       10  43884 1 1 270 ASP N    N  -2.005 -25.830   7.593 1.00 . A A . 270 ASP N    1 1 
       10  43885 1 1 270 ASP O    O  -3.891 -28.087   9.549 1.00 . A A . 270 ASP O    1 1 
       10  43886 1 1 270 ASP OD1  O  -0.825 -28.454   6.214 1.00 . A A . 270 ASP OD1  1 1 
       10  43887 1 1 270 ASP OD2  O   0.935 -28.866   7.375 1.00 . A A . 270 ASP OD2  1 1 
       10  43888 1 1 271 ALA C    C  -5.190 -25.364  10.989 1.00 . A A . 271 ALA C    1 1 
       10  43889 1 1 271 ALA CA   C  -3.828 -25.973  11.311 1.00 . A A . 271 ALA CA   1 1 
       10  43890 1 1 271 ALA CB   C  -3.114 -25.084  12.337 1.00 . A A . 271 ALA CB   1 1 
       10  43891 1 1 271 ALA H    H  -2.362 -25.387   9.890 1.00 . A A . 271 ALA H    1 1 
       10  43892 1 1 271 ALA HA   H  -3.974 -26.949  11.749 1.00 . A A . 271 ALA HA   1 1 
       10  43893 1 1 271 ALA HB1  H  -3.655 -25.103  13.274 1.00 . A A . 271 ALA HB1  1 1 
       10  43894 1 1 271 ALA HB2  H  -3.072 -24.068  11.971 1.00 . A A . 271 ALA HB2  1 1 
       10  43895 1 1 271 ALA HB3  H  -2.110 -25.449  12.496 1.00 . A A . 271 ALA HB3  1 1 
       10  43896 1 1 271 ALA N    N  -3.010 -26.095  10.110 1.00 . A A . 271 ALA N    1 1 
       10  43897 1 1 271 ALA O    O  -6.217 -25.821  11.488 1.00 . A A . 271 ALA O    1 1 
       10  43898 1 1 272 ILE C    C  -7.470 -24.659   9.321 1.00 . A A . 272 ILE C    1 1 
       10  43899 1 1 272 ILE CA   C  -6.428 -23.655   9.798 1.00 . A A . 272 ILE CA   1 1 
       10  43900 1 1 272 ILE CB   C  -6.152 -22.612   8.699 1.00 . A A . 272 ILE CB   1 1 
       10  43901 1 1 272 ILE CD1  C  -6.888 -20.428   7.732 1.00 . A A . 272 ILE CD1  1 1 
       10  43902 1 1 272 ILE CG1  C  -7.151 -21.455   8.830 1.00 . A A . 272 ILE CG1  1 1 
       10  43903 1 1 272 ILE CG2  C  -6.305 -23.255   7.317 1.00 . A A . 272 ILE CG2  1 1 
       10  43904 1 1 272 ILE H    H  -4.336 -24.006   9.791 1.00 . A A . 272 ILE H    1 1 
       10  43905 1 1 272 ILE HA   H  -6.806 -23.151  10.678 1.00 . A A . 272 ILE HA   1 1 
       10  43906 1 1 272 ILE HB   H  -5.145 -22.235   8.810 1.00 . A A . 272 ILE HB   1 1 
       10  43907 1 1 272 ILE HD11 H  -5.825 -20.250   7.655 1.00 . A A . 272 ILE HD11 1 1 
       10  43908 1 1 272 ILE HD12 H  -7.393 -19.506   7.975 1.00 . A A . 272 ILE HD12 1 1 
       10  43909 1 1 272 ILE HD13 H  -7.260 -20.806   6.793 1.00 . A A . 272 ILE HD13 1 1 
       10  43910 1 1 272 ILE HG12 H  -8.156 -21.840   8.739 1.00 . A A . 272 ILE HG12 1 1 
       10  43911 1 1 272 ILE HG13 H  -7.032 -20.986   9.797 1.00 . A A . 272 ILE HG13 1 1 
       10  43912 1 1 272 ILE HG21 H  -7.357 -23.383   7.096 1.00 . A A . 272 ILE HG21 1 1 
       10  43913 1 1 272 ILE HG22 H  -5.834 -24.211   7.324 1.00 . A A . 272 ILE HG22 1 1 
       10  43914 1 1 272 ILE HG23 H  -5.853 -22.638   6.574 1.00 . A A . 272 ILE HG23 1 1 
       10  43915 1 1 272 ILE N    N  -5.189 -24.327  10.155 1.00 . A A . 272 ILE N    1 1 
       10  43916 1 1 272 ILE O    O  -8.665 -24.470   9.532 1.00 . A A . 272 ILE O    1 1 
       10  43917 1 1 273 TYR C    C  -8.790 -27.270   9.243 1.00 . A A . 273 TYR C    1 1 
       10  43918 1 1 273 TYR CA   C  -7.909 -26.727   8.137 1.00 . A A . 273 TYR CA   1 1 
       10  43919 1 1 273 TYR CB   C  -7.097 -27.862   7.504 1.00 . A A . 273 TYR CB   1 1 
       10  43920 1 1 273 TYR CD1  C  -6.557 -26.181   5.680 1.00 . A A . 273 TYR CD1  1 1 
       10  43921 1 1 273 TYR CD2  C  -4.944 -27.914   6.195 1.00 . A A . 273 TYR CD2  1 1 
       10  43922 1 1 273 TYR CE1  C  -5.710 -25.675   4.706 1.00 . A A . 273 TYR CE1  1 1 
       10  43923 1 1 273 TYR CE2  C  -4.090 -27.400   5.210 1.00 . A A . 273 TYR CE2  1 1 
       10  43924 1 1 273 TYR CG   C  -6.180 -27.307   6.435 1.00 . A A . 273 TYR CG   1 1 
       10  43925 1 1 273 TYR CZ   C  -4.474 -26.280   4.467 1.00 . A A . 273 TYR CZ   1 1 
       10  43926 1 1 273 TYR H    H  -6.030 -25.788   8.489 1.00 . A A . 273 TYR H    1 1 
       10  43927 1 1 273 TYR HA   H  -8.552 -26.294   7.397 1.00 . A A . 273 TYR HA   1 1 
       10  43928 1 1 273 TYR HB2  H  -6.507 -28.348   8.267 1.00 . A A . 273 TYR HB2  1 1 
       10  43929 1 1 273 TYR HB3  H  -7.769 -28.578   7.057 1.00 . A A . 273 TYR HB3  1 1 
       10  43930 1 1 273 TYR HD1  H  -7.498 -25.701   5.835 1.00 . A A . 273 TYR HD1  1 1 
       10  43931 1 1 273 TYR HD2  H  -4.646 -28.781   6.770 1.00 . A A . 273 TYR HD2  1 1 
       10  43932 1 1 273 TYR HE1  H  -6.011 -24.808   4.136 1.00 . A A . 273 TYR HE1  1 1 
       10  43933 1 1 273 TYR HE2  H  -3.132 -27.868   5.026 1.00 . A A . 273 TYR HE2  1 1 
       10  43934 1 1 273 TYR HH   H  -3.965 -24.909   3.240 1.00 . A A . 273 TYR HH   1 1 
       10  43935 1 1 273 TYR N    N  -7.004 -25.709   8.655 1.00 . A A . 273 TYR N    1 1 
       10  43936 1 1 273 TYR O    O  -9.647 -28.119   9.001 1.00 . A A . 273 TYR O    1 1 
       10  43937 1 1 273 TYR OH   O  -3.637 -25.776   3.495 1.00 . A A . 273 TYR OH   1 1 
       10  43938 1 1 274 ALA C    C -10.782 -26.672  11.514 1.00 . A A . 274 ALA C    1 1 
       10  43939 1 1 274 ALA CA   C  -9.362 -27.216  11.598 1.00 . A A . 274 ALA CA   1 1 
       10  43940 1 1 274 ALA CB   C  -8.709 -26.749  12.897 1.00 . A A . 274 ALA CB   1 1 
       10  43941 1 1 274 ALA H    H  -7.879 -26.106  10.589 1.00 . A A . 274 ALA H    1 1 
       10  43942 1 1 274 ALA HA   H  -9.407 -28.294  11.597 1.00 . A A . 274 ALA HA   1 1 
       10  43943 1 1 274 ALA HB1  H  -8.622 -25.673  12.890 1.00 . A A . 274 ALA HB1  1 1 
       10  43944 1 1 274 ALA HB2  H  -7.727 -27.190  12.983 1.00 . A A . 274 ALA HB2  1 1 
       10  43945 1 1 274 ALA HB3  H  -9.316 -27.056  13.736 1.00 . A A . 274 ALA HB3  1 1 
       10  43946 1 1 274 ALA N    N  -8.572 -26.782  10.455 1.00 . A A . 274 ALA N    1 1 
       10  43947 1 1 274 ALA O    O -11.736 -27.371  11.837 1.00 . A A . 274 ALA O    1 1 
       10  43948 1 1 275 ASN C    C -13.254 -25.767  10.441 1.00 . A A . 275 ASN C    1 1 
       10  43949 1 1 275 ASN CA   C -12.213 -24.771  10.950 1.00 . A A . 275 ASN CA   1 1 
       10  43950 1 1 275 ASN CB   C -12.127 -23.581  10.009 1.00 . A A . 275 ASN CB   1 1 
       10  43951 1 1 275 ASN CG   C -11.237 -23.920   8.823 1.00 . A A . 275 ASN CG   1 1 
       10  43952 1 1 275 ASN H    H -10.099 -24.920  10.822 1.00 . A A . 275 ASN H    1 1 
       10  43953 1 1 275 ASN HA   H -12.494 -24.396  11.912 1.00 . A A . 275 ASN HA   1 1 
       10  43954 1 1 275 ASN HB2  H -13.118 -23.326   9.660 1.00 . A A . 275 ASN HB2  1 1 
       10  43955 1 1 275 ASN HB3  H -11.712 -22.736  10.540 1.00 . A A . 275 ASN HB3  1 1 
       10  43956 1 1 275 ASN HD21 H -11.010 -22.026   8.269 1.00 . A A . 275 ASN HD21 1 1 
       10  43957 1 1 275 ASN HD22 H -10.208 -23.167   7.301 1.00 . A A . 275 ASN HD22 1 1 
       10  43958 1 1 275 ASN N    N -10.907 -25.417  11.072 1.00 . A A . 275 ASN N    1 1 
       10  43959 1 1 275 ASN ND2  N -10.780 -22.958   8.068 1.00 . A A . 275 ASN ND2  1 1 
       10  43960 1 1 275 ASN O    O -13.338 -26.015   9.243 1.00 . A A . 275 ASN O    1 1 
       10  43961 1 1 275 ASN OD1  O -10.952 -25.090   8.572 1.00 . A A . 275 ASN OD1  1 1 
       10  43962 1 1 276 PRO C    C -16.019 -26.831   9.891 1.00 . A A . 276 PRO C    1 1 
       10  43963 1 1 276 PRO CA   C -15.045 -27.351  10.951 1.00 . A A . 276 PRO CA   1 1 
       10  43964 1 1 276 PRO CB   C -15.790 -27.612  12.278 1.00 . A A . 276 PRO CB   1 1 
       10  43965 1 1 276 PRO CD   C -13.994 -26.100  12.779 1.00 . A A . 276 PRO CD   1 1 
       10  43966 1 1 276 PRO CG   C -14.830 -27.226  13.352 1.00 . A A . 276 PRO CG   1 1 
       10  43967 1 1 276 PRO HA   H -14.582 -28.260  10.620 1.00 . A A . 276 PRO HA   1 1 
       10  43968 1 1 276 PRO HB2  H -16.686 -27.007  12.341 1.00 . A A . 276 PRO HB2  1 1 
       10  43969 1 1 276 PRO HB3  H -16.042 -28.660  12.370 1.00 . A A . 276 PRO HB3  1 1 
       10  43970 1 1 276 PRO HD2  H -14.442 -25.131  13.001 1.00 . A A . 276 PRO HD2  1 1 
       10  43971 1 1 276 PRO HD3  H -12.989 -26.138  13.159 1.00 . A A . 276 PRO HD3  1 1 
       10  43972 1 1 276 PRO HG2  H -15.362 -26.884  14.230 1.00 . A A . 276 PRO HG2  1 1 
       10  43973 1 1 276 PRO HG3  H -14.185 -28.054  13.603 1.00 . A A . 276 PRO HG3  1 1 
       10  43974 1 1 276 PRO N    N -14.019 -26.343  11.324 1.00 . A A . 276 PRO N    1 1 
       10  43975 1 1 276 PRO O    O -16.370 -27.548   8.956 1.00 . A A . 276 PRO O    1 1 
       10  43976 1 1 277 LEU C    C -16.755 -24.851   7.735 1.00 . A A . 277 LEU C    1 1 
       10  43977 1 1 277 LEU CA   C -17.381 -24.991   9.110 1.00 . A A . 277 LEU CA   1 1 
       10  43978 1 1 277 LEU CB   C -17.816 -23.610   9.614 1.00 . A A . 277 LEU CB   1 1 
       10  43979 1 1 277 LEU CD1  C -18.905 -22.401  11.517 1.00 . A A . 277 LEU CD1  1 1 
       10  43980 1 1 277 LEU CD2  C -20.039 -24.387  10.492 1.00 . A A . 277 LEU CD2  1 1 
       10  43981 1 1 277 LEU CG   C -18.682 -23.771  10.869 1.00 . A A . 277 LEU CG   1 1 
       10  43982 1 1 277 LEU H    H -16.141 -25.065  10.820 1.00 . A A . 277 LEU H    1 1 
       10  43983 1 1 277 LEU HA   H -18.249 -25.623   9.027 1.00 . A A . 277 LEU HA   1 1 
       10  43984 1 1 277 LEU HB2  H -16.950 -23.017   9.847 1.00 . A A . 277 LEU HB2  1 1 
       10  43985 1 1 277 LEU HB3  H -18.392 -23.110   8.846 1.00 . A A . 277 LEU HB3  1 1 
       10  43986 1 1 277 LEU HD11 H -17.982 -22.054  11.953 1.00 . A A . 277 LEU HD11 1 1 
       10  43987 1 1 277 LEU HD12 H -19.659 -22.488  12.287 1.00 . A A . 277 LEU HD12 1 1 
       10  43988 1 1 277 LEU HD13 H -19.238 -21.701  10.766 1.00 . A A . 277 LEU HD13 1 1 
       10  43989 1 1 277 LEU HD21 H -20.789 -24.084  11.207 1.00 . A A . 277 LEU HD21 1 1 
       10  43990 1 1 277 LEU HD22 H -19.961 -25.461  10.502 1.00 . A A . 277 LEU HD22 1 1 
       10  43991 1 1 277 LEU HD23 H -20.337 -24.056   9.508 1.00 . A A . 277 LEU HD23 1 1 
       10  43992 1 1 277 LEU HG   H -18.175 -24.421  11.571 1.00 . A A . 277 LEU HG   1 1 
       10  43993 1 1 277 LEU N    N -16.451 -25.588  10.053 1.00 . A A . 277 LEU N    1 1 
       10  43994 1 1 277 LEU O    O -17.390 -25.126   6.716 1.00 . A A . 277 LEU O    1 1 
       10  43995 1 1 278 LEU C    C -13.940 -25.444   6.115 1.00 . A A . 278 LEU C    1 1 
       10  43996 1 1 278 LEU CA   C -14.789 -24.228   6.444 1.00 . A A . 278 LEU CA   1 1 
       10  43997 1 1 278 LEU CB   C -13.900 -22.983   6.536 1.00 . A A . 278 LEU CB   1 1 
       10  43998 1 1 278 LEU CD1  C -13.869 -20.525   7.002 1.00 . A A . 278 LEU CD1  1 1 
       10  43999 1 1 278 LEU CD2  C -15.684 -21.496   5.576 1.00 . A A . 278 LEU CD2  1 1 
       10  44000 1 1 278 LEU CG   C -14.769 -21.745   6.787 1.00 . A A . 278 LEU CG   1 1 
       10  44001 1 1 278 LEU H    H -15.043 -24.203   8.543 1.00 . A A . 278 LEU H    1 1 
       10  44002 1 1 278 LEU HA   H -15.506 -24.086   5.648 1.00 . A A . 278 LEU HA   1 1 
       10  44003 1 1 278 LEU HB2  H -13.196 -23.096   7.335 1.00 . A A . 278 LEU HB2  1 1 
       10  44004 1 1 278 LEU HB3  H -13.369 -22.856   5.614 1.00 . A A . 278 LEU HB3  1 1 
       10  44005 1 1 278 LEU HD11 H -13.227 -20.397   6.144 1.00 . A A . 278 LEU HD11 1 1 
       10  44006 1 1 278 LEU HD12 H -13.269 -20.671   7.885 1.00 . A A . 278 LEU HD12 1 1 
       10  44007 1 1 278 LEU HD13 H -14.485 -19.644   7.125 1.00 . A A . 278 LEU HD13 1 1 
       10  44008 1 1 278 LEU HD21 H -15.182 -21.792   4.666 1.00 . A A . 278 LEU HD21 1 1 
       10  44009 1 1 278 LEU HD22 H -15.937 -20.450   5.516 1.00 . A A . 278 LEU HD22 1 1 
       10  44010 1 1 278 LEU HD23 H -16.590 -22.071   5.689 1.00 . A A . 278 LEU HD23 1 1 
       10  44011 1 1 278 LEU HG   H -15.373 -21.906   7.668 1.00 . A A . 278 LEU HG   1 1 
       10  44012 1 1 278 LEU N    N -15.499 -24.413   7.706 1.00 . A A . 278 LEU N    1 1 
       10  44013 1 1 278 LEU O    O -13.268 -25.484   5.090 1.00 . A A . 278 LEU O    1 1 
       10  44014 1 1 279 ALA C    C -13.649 -28.373   5.542 1.00 . A A . 279 ALA C    1 1 
       10  44015 1 1 279 ALA CA   C -13.184 -27.640   6.795 1.00 . A A . 279 ALA CA   1 1 
       10  44016 1 1 279 ALA CB   C -13.326 -28.567   8.010 1.00 . A A . 279 ALA CB   1 1 
       10  44017 1 1 279 ALA H    H -14.511 -26.338   7.809 1.00 . A A . 279 ALA H    1 1 
       10  44018 1 1 279 ALA HA   H -12.143 -27.377   6.684 1.00 . A A . 279 ALA HA   1 1 
       10  44019 1 1 279 ALA HB1  H -13.013 -29.567   7.745 1.00 . A A . 279 ALA HB1  1 1 
       10  44020 1 1 279 ALA HB2  H -14.356 -28.587   8.327 1.00 . A A . 279 ALA HB2  1 1 
       10  44021 1 1 279 ALA HB3  H -12.706 -28.205   8.817 1.00 . A A . 279 ALA HB3  1 1 
       10  44022 1 1 279 ALA N    N -13.960 -26.426   6.998 1.00 . A A . 279 ALA N    1 1 
       10  44023 1 1 279 ALA O    O -12.850 -28.991   4.840 1.00 . A A . 279 ALA O    1 1 
       10  44024 1 1 280 HIS C    C -15.169 -28.241   2.833 1.00 . A A . 280 HIS C    1 1 
       10  44025 1 1 280 HIS CA   C -15.517 -28.981   4.116 1.00 . A A . 280 HIS CA   1 1 
       10  44026 1 1 280 HIS CB   C -17.036 -29.086   4.261 1.00 . A A . 280 HIS CB   1 1 
       10  44027 1 1 280 HIS CD2  C -17.635 -31.342   5.474 1.00 . A A . 280 HIS CD2  1 1 
       10  44028 1 1 280 HIS CE1  C -17.782 -30.581   7.498 1.00 . A A . 280 HIS CE1  1 1 
       10  44029 1 1 280 HIS CG   C -17.371 -29.995   5.413 1.00 . A A . 280 HIS CG   1 1 
       10  44030 1 1 280 HIS H    H -15.542 -27.807   5.880 1.00 . A A . 280 HIS H    1 1 
       10  44031 1 1 280 HIS HA   H -15.106 -29.982   4.061 1.00 . A A . 280 HIS HA   1 1 
       10  44032 1 1 280 HIS HB2  H -17.446 -28.106   4.445 1.00 . A A . 280 HIS HB2  1 1 
       10  44033 1 1 280 HIS HB3  H -17.457 -29.490   3.352 1.00 . A A . 280 HIS HB3  1 1 
       10  44034 1 1 280 HIS HD1  H -17.339 -28.607   7.012 1.00 . A A . 280 HIS HD1  1 1 
       10  44035 1 1 280 HIS HD2  H -17.640 -32.014   4.629 1.00 . A A . 280 HIS HD2  1 1 
       10  44036 1 1 280 HIS HE1  H -17.923 -30.519   8.566 1.00 . A A . 280 HIS HE1  1 1 
       10  44037 1 1 280 HIS HE2  H -18.111 -32.603   7.128 1.00 . A A . 280 HIS HE2  1 1 
       10  44038 1 1 280 HIS N    N -14.949 -28.308   5.277 1.00 . A A . 280 HIS N    1 1 
       10  44039 1 1 280 HIS ND1  N -17.471 -29.531   6.715 1.00 . A A . 280 HIS ND1  1 1 
       10  44040 1 1 280 HIS NE2  N -17.893 -31.709   6.791 1.00 . A A . 280 HIS NE2  1 1 
       10  44041 1 1 280 HIS O    O -15.833 -28.407   1.810 1.00 . A A . 280 HIS O    1 1 
       10  44042 1 1 281 LEU C    C -12.982 -27.563   0.737 1.00 . A A . 281 LEU C    1 1 
       10  44043 1 1 281 LEU CA   C -13.701 -26.662   1.744 1.00 . A A . 281 LEU CA   1 1 
       10  44044 1 1 281 LEU CB   C -12.766 -25.521   2.171 1.00 . A A . 281 LEU CB   1 1 
       10  44045 1 1 281 LEU CD1  C -12.678 -23.180   3.042 1.00 . A A . 281 LEU CD1  1 1 
       10  44046 1 1 281 LEU CD2  C -14.330 -23.773   1.254 1.00 . A A . 281 LEU CD2  1 1 
       10  44047 1 1 281 LEU CG   C -13.597 -24.276   2.516 1.00 . A A . 281 LEU CG   1 1 
       10  44048 1 1 281 LEU H    H -13.639 -27.323   3.740 1.00 . A A . 281 LEU H    1 1 
       10  44049 1 1 281 LEU HA   H -14.561 -26.246   1.306 1.00 . A A . 281 LEU HA   1 1 
       10  44050 1 1 281 LEU HB2  H -12.201 -25.829   3.028 1.00 . A A . 281 LEU HB2  1 1 
       10  44051 1 1 281 LEU HB3  H -12.086 -25.274   1.362 1.00 . A A . 281 LEU HB3  1 1 
       10  44052 1 1 281 LEU HD11 H -12.088 -23.565   3.852 1.00 . A A . 281 LEU HD11 1 1 
       10  44053 1 1 281 LEU HD12 H -13.279 -22.347   3.376 1.00 . A A . 281 LEU HD12 1 1 
       10  44054 1 1 281 LEU HD13 H -12.029 -22.849   2.245 1.00 . A A . 281 LEU HD13 1 1 
       10  44055 1 1 281 LEU HD21 H -14.312 -22.702   1.217 1.00 . A A . 281 LEU HD21 1 1 
       10  44056 1 1 281 LEU HD22 H -15.358 -24.108   1.284 1.00 . A A . 281 LEU HD22 1 1 
       10  44057 1 1 281 LEU HD23 H -13.855 -24.169   0.364 1.00 . A A . 281 LEU HD23 1 1 
       10  44058 1 1 281 LEU HG   H -14.330 -24.537   3.266 1.00 . A A . 281 LEU HG   1 1 
       10  44059 1 1 281 LEU N    N -14.127 -27.419   2.898 1.00 . A A . 281 LEU N    1 1 
       10  44060 1 1 281 LEU O    O -11.945 -28.153   1.058 1.00 . A A . 281 LEU O    1 1 
       10  44061 1 1 282 PRO C    C -11.389 -28.187  -1.705 1.00 . A A . 282 PRO C    1 1 
       10  44062 1 1 282 PRO CA   C -12.871 -28.493  -1.534 1.00 . A A . 282 PRO CA   1 1 
       10  44063 1 1 282 PRO CB   C -13.665 -28.103  -2.788 1.00 . A A . 282 PRO CB   1 1 
       10  44064 1 1 282 PRO CD   C -14.734 -27.015  -0.928 1.00 . A A . 282 PRO CD   1 1 
       10  44065 1 1 282 PRO CG   C -14.986 -27.619  -2.294 1.00 . A A . 282 PRO CG   1 1 
       10  44066 1 1 282 PRO HA   H -13.020 -29.543  -1.325 1.00 . A A . 282 PRO HA   1 1 
       10  44067 1 1 282 PRO HB2  H -13.153 -27.307  -3.322 1.00 . A A . 282 PRO HB2  1 1 
       10  44068 1 1 282 PRO HB3  H -13.800 -28.956  -3.432 1.00 . A A . 282 PRO HB3  1 1 
       10  44069 1 1 282 PRO HD2  H -14.603 -25.942  -0.989 1.00 . A A . 282 PRO HD2  1 1 
       10  44070 1 1 282 PRO HD3  H -15.553 -27.268  -0.251 1.00 . A A . 282 PRO HD3  1 1 
       10  44071 1 1 282 PRO HG2  H -15.389 -26.867  -2.960 1.00 . A A . 282 PRO HG2  1 1 
       10  44072 1 1 282 PRO HG3  H -15.679 -28.445  -2.203 1.00 . A A . 282 PRO HG3  1 1 
       10  44073 1 1 282 PRO N    N -13.498 -27.672  -0.462 1.00 . A A . 282 PRO N    1 1 
       10  44074 1 1 282 PRO O    O -10.580 -29.091  -1.910 1.00 . A A . 282 PRO O    1 1 
       10  44075 1 1 283 ALA C    C  -8.757 -27.297  -0.816 1.00 . A A . 283 ALA C    1 1 
       10  44076 1 1 283 ALA CA   C  -9.642 -26.497  -1.770 1.00 . A A . 283 ALA CA   1 1 
       10  44077 1 1 283 ALA CB   C  -9.507 -25.006  -1.458 1.00 . A A . 283 ALA CB   1 1 
       10  44078 1 1 283 ALA H    H -11.728 -26.233  -1.459 1.00 . A A . 283 ALA H    1 1 
       10  44079 1 1 283 ALA HA   H  -9.327 -26.677  -2.782 1.00 . A A . 283 ALA HA   1 1 
       10  44080 1 1 283 ALA HB1  H -10.311 -24.467  -1.928 1.00 . A A . 283 ALA HB1  1 1 
       10  44081 1 1 283 ALA HB2  H  -8.562 -24.646  -1.831 1.00 . A A . 283 ALA HB2  1 1 
       10  44082 1 1 283 ALA HB3  H  -9.552 -24.854  -0.386 1.00 . A A . 283 ALA HB3  1 1 
       10  44083 1 1 283 ALA N    N -11.036 -26.904  -1.619 1.00 . A A . 283 ALA N    1 1 
       10  44084 1 1 283 ALA O    O  -7.756 -27.878  -1.229 1.00 . A A . 283 ALA O    1 1 
       10  44085 1 1 284 VAL C    C  -8.339 -29.560   1.093 1.00 . A A . 284 VAL C    1 1 
       10  44086 1 1 284 VAL CA   C  -8.373 -28.076   1.454 1.00 . A A . 284 VAL CA   1 1 
       10  44087 1 1 284 VAL CB   C  -9.002 -27.896   2.837 1.00 . A A . 284 VAL CB   1 1 
       10  44088 1 1 284 VAL CG1  C  -8.286 -28.795   3.846 1.00 . A A . 284 VAL CG1  1 1 
       10  44089 1 1 284 VAL CG2  C  -8.867 -26.436   3.269 1.00 . A A . 284 VAL CG2  1 1 
       10  44090 1 1 284 VAL H    H  -9.946 -26.855   0.735 1.00 . A A . 284 VAL H    1 1 
       10  44091 1 1 284 VAL HA   H  -7.363 -27.697   1.477 1.00 . A A . 284 VAL HA   1 1 
       10  44092 1 1 284 VAL HB   H -10.048 -28.167   2.792 1.00 . A A . 284 VAL HB   1 1 
       10  44093 1 1 284 VAL HG11 H  -8.582 -29.822   3.687 1.00 . A A . 284 VAL HG11 1 1 
       10  44094 1 1 284 VAL HG12 H  -8.551 -28.495   4.847 1.00 . A A . 284 VAL HG12 1 1 
       10  44095 1 1 284 VAL HG13 H  -7.217 -28.705   3.712 1.00 . A A . 284 VAL HG13 1 1 
       10  44096 1 1 284 VAL HG21 H  -9.454 -25.810   2.613 1.00 . A A . 284 VAL HG21 1 1 
       10  44097 1 1 284 VAL HG22 H  -7.830 -26.139   3.215 1.00 . A A . 284 VAL HG22 1 1 
       10  44098 1 1 284 VAL HG23 H  -9.221 -26.327   4.283 1.00 . A A . 284 VAL HG23 1 1 
       10  44099 1 1 284 VAL N    N  -9.139 -27.333   0.454 1.00 . A A . 284 VAL N    1 1 
       10  44100 1 1 284 VAL O    O  -7.294 -30.205   1.181 1.00 . A A . 284 VAL O    1 1 
       10  44101 1 1 285 GLN C    C  -8.597 -31.817  -0.799 1.00 . A A . 285 GLN C    1 1 
       10  44102 1 1 285 GLN CA   C  -9.579 -31.505   0.323 1.00 . A A . 285 GLN CA   1 1 
       10  44103 1 1 285 GLN CB   C -10.999 -31.842  -0.125 1.00 . A A . 285 GLN CB   1 1 
       10  44104 1 1 285 GLN CD   C -13.369 -32.078   0.637 1.00 . A A . 285 GLN CD   1 1 
       10  44105 1 1 285 GLN CG   C -11.940 -31.780   1.077 1.00 . A A . 285 GLN CG   1 1 
       10  44106 1 1 285 GLN H    H -10.289 -29.528   0.642 1.00 . A A . 285 GLN H    1 1 
       10  44107 1 1 285 GLN HA   H  -9.329 -32.109   1.182 1.00 . A A . 285 GLN HA   1 1 
       10  44108 1 1 285 GLN HB2  H -11.318 -31.123  -0.870 1.00 . A A . 285 GLN HB2  1 1 
       10  44109 1 1 285 GLN HB3  H -11.018 -32.832  -0.549 1.00 . A A . 285 GLN HB3  1 1 
       10  44110 1 1 285 GLN HE21 H -13.509 -33.740   1.716 1.00 . A A . 285 GLN HE21 1 1 
       10  44111 1 1 285 GLN HE22 H -14.891 -33.342   0.815 1.00 . A A . 285 GLN HE22 1 1 
       10  44112 1 1 285 GLN HG2  H -11.630 -32.510   1.811 1.00 . A A . 285 GLN HG2  1 1 
       10  44113 1 1 285 GLN HG3  H -11.901 -30.793   1.515 1.00 . A A . 285 GLN HG3  1 1 
       10  44114 1 1 285 GLN N    N  -9.489 -30.094   0.691 1.00 . A A . 285 GLN N    1 1 
       10  44115 1 1 285 GLN NE2  N -13.973 -33.141   1.094 1.00 . A A . 285 GLN NE2  1 1 
       10  44116 1 1 285 GLN O    O  -7.938 -32.860  -0.792 1.00 . A A . 285 GLN O    1 1 
       10  44117 1 1 285 GLN OE1  O -13.950 -31.329  -0.145 1.00 . A A . 285 GLN OE1  1 1 
       10  44118 1 1 286 ASN C    C  -6.225 -30.484  -2.578 1.00 . A A . 286 ASN C    1 1 
       10  44119 1 1 286 ASN CA   C  -7.586 -31.099  -2.893 1.00 . A A . 286 ASN CA   1 1 
       10  44120 1 1 286 ASN CB   C  -8.161 -30.452  -4.152 1.00 . A A . 286 ASN CB   1 1 
       10  44121 1 1 286 ASN CG   C  -9.351 -31.259  -4.653 1.00 . A A . 286 ASN CG   1 1 
       10  44122 1 1 286 ASN H    H  -9.050 -30.103  -1.729 1.00 . A A . 286 ASN H    1 1 
       10  44123 1 1 286 ASN HA   H  -7.454 -32.158  -3.075 1.00 . A A . 286 ASN HA   1 1 
       10  44124 1 1 286 ASN HB2  H  -8.480 -29.446  -3.921 1.00 . A A . 286 ASN HB2  1 1 
       10  44125 1 1 286 ASN HB3  H  -7.399 -30.421  -4.917 1.00 . A A . 286 ASN HB3  1 1 
       10  44126 1 1 286 ASN HD21 H -10.070 -29.781  -5.766 1.00 . A A . 286 ASN HD21 1 1 
       10  44127 1 1 286 ASN HD22 H -10.969 -31.221  -5.803 1.00 . A A . 286 ASN HD22 1 1 
       10  44128 1 1 286 ASN N    N  -8.497 -30.908  -1.766 1.00 . A A . 286 ASN N    1 1 
       10  44129 1 1 286 ASN ND2  N -10.201 -30.708  -5.475 1.00 . A A . 286 ASN ND2  1 1 
       10  44130 1 1 286 ASN O    O  -5.313 -30.532  -3.402 1.00 . A A . 286 ASN O    1 1 
       10  44131 1 1 286 ASN OD1  O  -9.511 -32.423  -4.286 1.00 . A A . 286 ASN OD1  1 1 
       10  44132 1 1 287 LYS C    C  -4.455 -28.171  -1.921 1.00 . A A . 287 LYS C    1 1 
       10  44133 1 1 287 LYS CA   C  -4.849 -29.291  -0.970 1.00 . A A . 287 LYS CA   1 1 
       10  44134 1 1 287 LYS CB   C  -3.736 -30.340  -0.933 1.00 . A A . 287 LYS CB   1 1 
       10  44135 1 1 287 LYS CD   C  -2.885 -32.368   0.262 1.00 . A A . 287 LYS CD   1 1 
       10  44136 1 1 287 LYS CE   C  -2.914 -33.301  -0.951 1.00 . A A . 287 LYS CE   1 1 
       10  44137 1 1 287 LYS CG   C  -4.032 -31.359   0.169 1.00 . A A . 287 LYS CG   1 1 
       10  44138 1 1 287 LYS H    H  -6.870 -29.890  -0.777 1.00 . A A . 287 LYS H    1 1 
       10  44139 1 1 287 LYS HA   H  -4.969 -28.880   0.021 1.00 . A A . 287 LYS HA   1 1 
       10  44140 1 1 287 LYS HB2  H  -3.685 -30.838  -1.881 1.00 . A A . 287 LYS HB2  1 1 
       10  44141 1 1 287 LYS HB3  H  -2.791 -29.863  -0.732 1.00 . A A . 287 LYS HB3  1 1 
       10  44142 1 1 287 LYS HD2  H  -1.944 -31.832   0.280 1.00 . A A . 287 LYS HD2  1 1 
       10  44143 1 1 287 LYS HD3  H  -2.985 -32.947   1.165 1.00 . A A . 287 LYS HD3  1 1 
       10  44144 1 1 287 LYS HE2  H  -3.923 -33.643  -1.121 1.00 . A A . 287 LYS HE2  1 1 
       10  44145 1 1 287 LYS HE3  H  -2.558 -32.777  -1.823 1.00 . A A . 287 LYS HE3  1 1 
       10  44146 1 1 287 LYS HG2  H  -4.145 -30.849   1.112 1.00 . A A . 287 LYS HG2  1 1 
       10  44147 1 1 287 LYS HG3  H  -4.950 -31.882  -0.065 1.00 . A A . 287 LYS HG3  1 1 
       10  44148 1 1 287 LYS HZ1  H  -2.422 -35.036   0.085 1.00 . A A . 287 LYS HZ1  1 1 
       10  44149 1 1 287 LYS HZ2  H  -1.079 -34.141  -0.444 1.00 . A A . 287 LYS HZ2  1 1 
       10  44150 1 1 287 LYS HZ3  H  -1.981 -35.059  -1.552 1.00 . A A . 287 LYS HZ3  1 1 
       10  44151 1 1 287 LYS N    N  -6.102 -29.906  -1.387 1.00 . A A . 287 LYS N    1 1 
       10  44152 1 1 287 LYS NZ   N  -2.032 -34.472  -0.696 1.00 . A A . 287 LYS NZ   1 1 
       10  44153 1 1 287 LYS O    O  -3.293 -28.048  -2.311 1.00 . A A . 287 LYS O    1 1 
       10  44154 1 1 288 GLN C    C  -4.921 -24.957  -2.418 1.00 . A A . 288 GLN C    1 1 
       10  44155 1 1 288 GLN CA   C  -5.176 -26.233  -3.204 1.00 . A A . 288 GLN CA   1 1 
       10  44156 1 1 288 GLN CB   C  -6.372 -26.030  -4.133 1.00 . A A . 288 GLN CB   1 1 
       10  44157 1 1 288 GLN CD   C  -5.335 -27.391  -5.960 1.00 . A A . 288 GLN CD   1 1 
       10  44158 1 1 288 GLN CG   C  -6.537 -27.257  -5.030 1.00 . A A . 288 GLN CG   1 1 
       10  44159 1 1 288 GLN H    H  -6.339 -27.491  -1.954 1.00 . A A . 288 GLN H    1 1 
       10  44160 1 1 288 GLN HA   H  -4.301 -26.447  -3.799 1.00 . A A . 288 GLN HA   1 1 
       10  44161 1 1 288 GLN HB2  H  -7.265 -25.888  -3.544 1.00 . A A . 288 GLN HB2  1 1 
       10  44162 1 1 288 GLN HB3  H  -6.205 -25.158  -4.748 1.00 . A A . 288 GLN HB3  1 1 
       10  44163 1 1 288 GLN HE21 H  -4.974 -29.279  -5.466 1.00 . A A . 288 GLN HE21 1 1 
       10  44164 1 1 288 GLN HE22 H  -3.915 -28.613  -6.613 1.00 . A A . 288 GLN HE22 1 1 
       10  44165 1 1 288 GLN HG2  H  -6.609 -28.140  -4.413 1.00 . A A . 288 GLN HG2  1 1 
       10  44166 1 1 288 GLN HG3  H  -7.435 -27.155  -5.618 1.00 . A A . 288 GLN HG3  1 1 
       10  44167 1 1 288 GLN N    N  -5.431 -27.347  -2.296 1.00 . A A . 288 GLN N    1 1 
       10  44168 1 1 288 GLN NE2  N  -4.688 -28.522  -6.018 1.00 . A A . 288 GLN NE2  1 1 
       10  44169 1 1 288 GLN O    O  -5.399 -23.888  -2.779 1.00 . A A . 288 GLN O    1 1 
       10  44170 1 1 288 GLN OE1  O  -4.977 -26.437  -6.650 1.00 . A A . 288 GLN OE1  1 1 
       10  44171 1 1 289 VAL C    C  -2.354 -23.691  -0.436 1.00 . A A . 289 VAL C    1 1 
       10  44172 1 1 289 VAL CA   C  -3.859 -23.917  -0.482 1.00 . A A . 289 VAL CA   1 1 
       10  44173 1 1 289 VAL CB   C  -4.391 -24.137   0.931 1.00 . A A . 289 VAL CB   1 1 
       10  44174 1 1 289 VAL CG1  C  -3.854 -23.040   1.857 1.00 . A A . 289 VAL CG1  1 1 
       10  44175 1 1 289 VAL CG2  C  -5.919 -24.087   0.912 1.00 . A A . 289 VAL CG2  1 1 
       10  44176 1 1 289 VAL H    H  -3.819 -25.955  -1.077 1.00 . A A . 289 VAL H    1 1 
       10  44177 1 1 289 VAL HA   H  -4.327 -23.032  -0.893 1.00 . A A . 289 VAL HA   1 1 
       10  44178 1 1 289 VAL HB   H  -4.062 -25.101   1.289 1.00 . A A . 289 VAL HB   1 1 
       10  44179 1 1 289 VAL HG11 H  -2.820 -23.246   2.095 1.00 . A A . 289 VAL HG11 1 1 
       10  44180 1 1 289 VAL HG12 H  -4.437 -23.014   2.761 1.00 . A A . 289 VAL HG12 1 1 
       10  44181 1 1 289 VAL HG13 H  -3.922 -22.083   1.356 1.00 . A A . 289 VAL HG13 1 1 
       10  44182 1 1 289 VAL HG21 H  -6.301 -24.486   1.839 1.00 . A A . 289 VAL HG21 1 1 
       10  44183 1 1 289 VAL HG22 H  -6.289 -24.675   0.086 1.00 . A A . 289 VAL HG22 1 1 
       10  44184 1 1 289 VAL HG23 H  -6.243 -23.063   0.801 1.00 . A A . 289 VAL HG23 1 1 
       10  44185 1 1 289 VAL N    N  -4.167 -25.073  -1.326 1.00 . A A . 289 VAL N    1 1 
       10  44186 1 1 289 VAL O    O  -1.574 -24.631  -0.295 1.00 . A A . 289 VAL O    1 1 
       10  44187 1 1 290 TYR C    C  -0.285 -20.886   0.362 1.00 . A A . 290 TYR C    1 1 
       10  44188 1 1 290 TYR CA   C  -0.528 -22.079  -0.548 1.00 . A A . 290 TYR CA   1 1 
       10  44189 1 1 290 TYR CB   C  -0.049 -21.759  -1.958 1.00 . A A . 290 TYR CB   1 1 
       10  44190 1 1 290 TYR CD1  C   0.821 -23.988  -2.754 1.00 . A A . 290 TYR CD1  1 1 
       10  44191 1 1 290 TYR CD2  C  -1.251 -23.144  -3.688 1.00 . A A . 290 TYR CD2  1 1 
       10  44192 1 1 290 TYR CE1  C   0.716 -25.132  -3.554 1.00 . A A . 290 TYR CE1  1 1 
       10  44193 1 1 290 TYR CE2  C  -1.356 -24.287  -4.488 1.00 . A A . 290 TYR CE2  1 1 
       10  44194 1 1 290 TYR CG   C  -0.162 -22.994  -2.821 1.00 . A A . 290 TYR CG   1 1 
       10  44195 1 1 290 TYR CZ   C  -0.373 -25.281  -4.422 1.00 . A A . 290 TYR CZ   1 1 
       10  44196 1 1 290 TYR H    H  -2.612 -21.716  -0.677 1.00 . A A . 290 TYR H    1 1 
       10  44197 1 1 290 TYR HA   H   0.044 -22.919  -0.167 1.00 . A A . 290 TYR HA   1 1 
       10  44198 1 1 290 TYR HB2  H  -0.658 -20.971  -2.374 1.00 . A A . 290 TYR HB2  1 1 
       10  44199 1 1 290 TYR HB3  H   0.982 -21.439  -1.924 1.00 . A A . 290 TYR HB3  1 1 
       10  44200 1 1 290 TYR HD1  H   1.659 -23.874  -2.083 1.00 . A A . 290 TYR HD1  1 1 
       10  44201 1 1 290 TYR HD2  H  -2.010 -22.379  -3.739 1.00 . A A . 290 TYR HD2  1 1 
       10  44202 1 1 290 TYR HE1  H   1.475 -25.899  -3.502 1.00 . A A . 290 TYR HE1  1 1 
       10  44203 1 1 290 TYR HE2  H  -2.196 -24.403  -5.158 1.00 . A A . 290 TYR HE2  1 1 
       10  44204 1 1 290 TYR HH   H  -1.134 -26.237  -5.888 1.00 . A A . 290 TYR HH   1 1 
       10  44205 1 1 290 TYR N    N  -1.947 -22.429  -0.568 1.00 . A A . 290 TYR N    1 1 
       10  44206 1 1 290 TYR O    O  -1.214 -20.166   0.734 1.00 . A A . 290 TYR O    1 1 
       10  44207 1 1 290 TYR OH   O  -0.476 -26.409  -5.211 1.00 . A A . 290 TYR OH   1 1 
       10  44208 1 1 291 ALA C    C   2.317 -18.630   0.919 1.00 . A A . 291 ALA C    1 1 
       10  44209 1 1 291 ALA CA   C   1.336 -19.562   1.611 1.00 . A A . 291 ALA CA   1 1 
       10  44210 1 1 291 ALA CB   C   1.962 -20.096   2.892 1.00 . A A . 291 ALA CB   1 1 
       10  44211 1 1 291 ALA H    H   1.678 -21.281   0.413 1.00 . A A . 291 ALA H    1 1 
       10  44212 1 1 291 ALA HA   H   0.449 -19.000   1.871 1.00 . A A . 291 ALA HA   1 1 
       10  44213 1 1 291 ALA HB1  H   1.213 -20.614   3.475 1.00 . A A . 291 ALA HB1  1 1 
       10  44214 1 1 291 ALA HB2  H   2.362 -19.274   3.470 1.00 . A A . 291 ALA HB2  1 1 
       10  44215 1 1 291 ALA HB3  H   2.760 -20.781   2.643 1.00 . A A . 291 ALA HB3  1 1 
       10  44216 1 1 291 ALA N    N   0.978 -20.676   0.735 1.00 . A A . 291 ALA N    1 1 
       10  44217 1 1 291 ALA O    O   3.036 -19.030   0.002 1.00 . A A . 291 ALA O    1 1 
       10  44218 1 1 292 LEU C    C   4.525 -16.297   1.558 1.00 . A A . 292 LEU C    1 1 
       10  44219 1 1 292 LEU CA   C   3.236 -16.385   0.759 1.00 . A A . 292 LEU CA   1 1 
       10  44220 1 1 292 LEU CB   C   2.558 -15.012   0.752 1.00 . A A . 292 LEU CB   1 1 
       10  44221 1 1 292 LEU CD1  C   0.510 -13.760   0.052 1.00 . A A . 292 LEU CD1  1 1 
       10  44222 1 1 292 LEU CD2  C   1.533 -15.439  -1.497 1.00 . A A . 292 LEU CD2  1 1 
       10  44223 1 1 292 LEU CG   C   1.245 -15.101  -0.027 1.00 . A A . 292 LEU CG   1 1 
       10  44224 1 1 292 LEU H    H   1.742 -17.104   2.083 1.00 . A A . 292 LEU H    1 1 
       10  44225 1 1 292 LEU HA   H   3.476 -16.668  -0.250 1.00 . A A . 292 LEU HA   1 1 
       10  44226 1 1 292 LEU HB2  H   2.363 -14.691   1.761 1.00 . A A . 292 LEU HB2  1 1 
       10  44227 1 1 292 LEU HB3  H   3.210 -14.296   0.267 1.00 . A A . 292 LEU HB3  1 1 
       10  44228 1 1 292 LEU HD11 H   0.496 -13.417   1.075 1.00 . A A . 292 LEU HD11 1 1 
       10  44229 1 1 292 LEU HD12 H  -0.505 -13.885  -0.300 1.00 . A A . 292 LEU HD12 1 1 
       10  44230 1 1 292 LEU HD13 H   1.018 -13.036  -0.566 1.00 . A A . 292 LEU HD13 1 1 
       10  44231 1 1 292 LEU HD21 H   0.714 -15.101  -2.117 1.00 . A A . 292 LEU HD21 1 1 
       10  44232 1 1 292 LEU HD22 H   1.638 -16.506  -1.606 1.00 . A A . 292 LEU HD22 1 1 
       10  44233 1 1 292 LEU HD23 H   2.443 -14.950  -1.815 1.00 . A A . 292 LEU HD23 1 1 
       10  44234 1 1 292 LEU HG   H   0.630 -15.875   0.406 1.00 . A A . 292 LEU HG   1 1 
       10  44235 1 1 292 LEU N    N   2.340 -17.374   1.353 1.00 . A A . 292 LEU N    1 1 
       10  44236 1 1 292 LEU O    O   5.432 -15.541   1.211 1.00 . A A . 292 LEU O    1 1 
       10  44237 1 1 293 GLY C    C   5.446 -16.681   4.910 1.00 . A A . 293 GLY C    1 1 
       10  44238 1 1 293 GLY CA   C   5.805 -17.071   3.485 1.00 . A A . 293 GLY CA   1 1 
       10  44239 1 1 293 GLY H    H   3.862 -17.669   2.875 1.00 . A A . 293 GLY H    1 1 
       10  44240 1 1 293 GLY HA2  H   6.240 -18.058   3.488 1.00 . A A . 293 GLY HA2  1 1 
       10  44241 1 1 293 GLY HA3  H   6.528 -16.366   3.105 1.00 . A A . 293 GLY HA3  1 1 
       10  44242 1 1 293 GLY N    N   4.611 -17.075   2.639 1.00 . A A . 293 GLY N    1 1 
       10  44243 1 1 293 GLY O    O   4.357 -16.172   5.168 1.00 . A A . 293 GLY O    1 1 
       10  44244 1 1 294 THR C    C   6.527 -15.153   7.536 1.00 . A A . 294 THR C    1 1 
       10  44245 1 1 294 THR CA   C   6.134 -16.597   7.239 1.00 . A A . 294 THR CA   1 1 
       10  44246 1 1 294 THR CB   C   6.949 -17.536   8.135 1.00 . A A . 294 THR CB   1 1 
       10  44247 1 1 294 THR CG2  C   6.431 -17.454   9.574 1.00 . A A . 294 THR CG2  1 1 
       10  44248 1 1 294 THR H    H   7.215 -17.339   5.578 1.00 . A A . 294 THR H    1 1 
       10  44249 1 1 294 THR HA   H   5.087 -16.731   7.467 1.00 . A A . 294 THR HA   1 1 
       10  44250 1 1 294 THR HB   H   7.988 -17.245   8.116 1.00 . A A . 294 THR HB   1 1 
       10  44251 1 1 294 THR HG1  H   6.251 -18.857   6.891 1.00 . A A . 294 THR HG1  1 1 
       10  44252 1 1 294 THR HG21 H   5.395 -17.758   9.601 1.00 . A A . 294 THR HG21 1 1 
       10  44253 1 1 294 THR HG22 H   6.518 -16.438   9.929 1.00 . A A . 294 THR HG22 1 1 
       10  44254 1 1 294 THR HG23 H   7.015 -18.108  10.205 1.00 . A A . 294 THR HG23 1 1 
       10  44255 1 1 294 THR N    N   6.368 -16.927   5.838 1.00 . A A . 294 THR N    1 1 
       10  44256 1 1 294 THR O    O   5.692 -14.340   7.922 1.00 . A A . 294 THR O    1 1 
       10  44257 1 1 294 THR OG1  O   6.823 -18.870   7.661 1.00 . A A . 294 THR OG1  1 1 
       10  44258 1 1 295 GLU C    C   7.751 -12.516   6.567 1.00 . A A . 295 GLU C    1 1 
       10  44259 1 1 295 GLU CA   C   8.297 -13.493   7.599 1.00 . A A . 295 GLU CA   1 1 
       10  44260 1 1 295 GLU CB   C   9.827 -13.484   7.559 1.00 . A A . 295 GLU CB   1 1 
       10  44261 1 1 295 GLU CD   C  10.022 -13.735  10.045 1.00 . A A . 295 GLU CD   1 1 
       10  44262 1 1 295 GLU CG   C  10.379 -14.350   8.696 1.00 . A A . 295 GLU CG   1 1 
       10  44263 1 1 295 GLU H    H   8.426 -15.533   7.032 1.00 . A A . 295 GLU H    1 1 
       10  44264 1 1 295 GLU HA   H   7.970 -13.183   8.580 1.00 . A A . 295 GLU HA   1 1 
       10  44265 1 1 295 GLU HB2  H  10.165 -13.874   6.611 1.00 . A A . 295 GLU HB2  1 1 
       10  44266 1 1 295 GLU HB3  H  10.183 -12.471   7.680 1.00 . A A . 295 GLU HB3  1 1 
       10  44267 1 1 295 GLU HG2  H   9.950 -15.339   8.629 1.00 . A A . 295 GLU HG2  1 1 
       10  44268 1 1 295 GLU HG3  H  11.452 -14.418   8.606 1.00 . A A . 295 GLU HG3  1 1 
       10  44269 1 1 295 GLU N    N   7.803 -14.842   7.345 1.00 . A A . 295 GLU N    1 1 
       10  44270 1 1 295 GLU O    O   7.981 -11.311   6.658 1.00 . A A . 295 GLU O    1 1 
       10  44271 1 1 295 GLU OE1  O   9.709 -12.555  10.070 1.00 . A A . 295 GLU OE1  1 1 
       10  44272 1 1 295 GLU OE2  O  10.064 -14.451  11.030 1.00 . A A . 295 GLU OE2  1 1 
       10  44273 1 1 296 THR C    C   5.227 -11.470   5.051 1.00 . A A . 296 THR C    1 1 
       10  44274 1 1 296 THR CA   C   6.456 -12.210   4.537 1.00 . A A . 296 THR CA   1 1 
       10  44275 1 1 296 THR CB   C   6.071 -13.072   3.333 1.00 . A A . 296 THR CB   1 1 
       10  44276 1 1 296 THR CG2  C   7.337 -13.590   2.646 1.00 . A A . 296 THR CG2  1 1 
       10  44277 1 1 296 THR H    H   6.880 -14.014   5.565 1.00 . A A . 296 THR H    1 1 
       10  44278 1 1 296 THR HA   H   7.192 -11.483   4.228 1.00 . A A . 296 THR HA   1 1 
       10  44279 1 1 296 THR HB   H   5.503 -12.480   2.632 1.00 . A A . 296 THR HB   1 1 
       10  44280 1 1 296 THR HG1  H   4.372 -13.998   3.531 1.00 . A A . 296 THR HG1  1 1 
       10  44281 1 1 296 THR HG21 H   7.087 -13.974   1.671 1.00 . A A . 296 THR HG21 1 1 
       10  44282 1 1 296 THR HG22 H   7.773 -14.377   3.243 1.00 . A A . 296 THR HG22 1 1 
       10  44283 1 1 296 THR HG23 H   8.048 -12.786   2.538 1.00 . A A . 296 THR HG23 1 1 
       10  44284 1 1 296 THR N    N   7.029 -13.045   5.586 1.00 . A A . 296 THR N    1 1 
       10  44285 1 1 296 THR O    O   4.283 -11.219   4.301 1.00 . A A . 296 THR O    1 1 
       10  44286 1 1 296 THR OG1  O   5.285 -14.171   3.773 1.00 . A A . 296 THR OG1  1 1 
       10  44287 1 1 297 PHE C    C   3.901  -9.076   6.242 1.00 . A A . 297 PHE C    1 1 
       10  44288 1 1 297 PHE CA   C   4.123 -10.416   6.935 1.00 . A A . 297 PHE CA   1 1 
       10  44289 1 1 297 PHE CB   C   4.396 -10.175   8.423 1.00 . A A . 297 PHE CB   1 1 
       10  44290 1 1 297 PHE CD1  C   2.156 -10.166   9.582 1.00 . A A . 297 PHE CD1  1 1 
       10  44291 1 1 297 PHE CD2  C   3.215  -8.046   9.071 1.00 . A A . 297 PHE CD2  1 1 
       10  44292 1 1 297 PHE CE1  C   1.073  -9.487  10.153 1.00 . A A . 297 PHE CE1  1 1 
       10  44293 1 1 297 PHE CE2  C   2.131  -7.367   9.641 1.00 . A A . 297 PHE CE2  1 1 
       10  44294 1 1 297 PHE CG   C   3.227  -9.446   9.042 1.00 . A A . 297 PHE CG   1 1 
       10  44295 1 1 297 PHE CZ   C   1.061  -8.088  10.183 1.00 . A A . 297 PHE CZ   1 1 
       10  44296 1 1 297 PHE H    H   6.022 -11.352   6.884 1.00 . A A . 297 PHE H    1 1 
       10  44297 1 1 297 PHE HA   H   3.231 -11.010   6.835 1.00 . A A . 297 PHE HA   1 1 
       10  44298 1 1 297 PHE HB2  H   4.533 -11.121   8.924 1.00 . A A . 297 PHE HB2  1 1 
       10  44299 1 1 297 PHE HB3  H   5.290  -9.582   8.536 1.00 . A A . 297 PHE HB3  1 1 
       10  44300 1 1 297 PHE HD1  H   2.164 -11.244   9.562 1.00 . A A . 297 PHE HD1  1 1 
       10  44301 1 1 297 PHE HD2  H   4.041  -7.489   8.653 1.00 . A A . 297 PHE HD2  1 1 
       10  44302 1 1 297 PHE HE1  H   0.247 -10.044  10.571 1.00 . A A . 297 PHE HE1  1 1 
       10  44303 1 1 297 PHE HE2  H   2.122  -6.287   9.665 1.00 . A A . 297 PHE HE2  1 1 
       10  44304 1 1 297 PHE HZ   H   0.225  -7.564  10.624 1.00 . A A . 297 PHE HZ   1 1 
       10  44305 1 1 297 PHE N    N   5.243 -11.127   6.333 1.00 . A A . 297 PHE N    1 1 
       10  44306 1 1 297 PHE O    O   2.769  -8.715   5.915 1.00 . A A . 297 PHE O    1 1 
       10  44307 1 1 298 ARG C    C   4.780  -7.194   3.872 1.00 . A A . 298 ARG C    1 1 
       10  44308 1 1 298 ARG CA   C   4.889  -7.037   5.377 1.00 . A A . 298 ARG CA   1 1 
       10  44309 1 1 298 ARG CB   C   6.129  -6.200   5.713 1.00 . A A . 298 ARG CB   1 1 
       10  44310 1 1 298 ARG CD   C   7.397  -5.083   7.555 1.00 . A A . 298 ARG CD   1 1 
       10  44311 1 1 298 ARG CG   C   6.131  -5.868   7.207 1.00 . A A . 298 ARG CG   1 1 
       10  44312 1 1 298 ARG CZ   C   7.900  -5.588   9.879 1.00 . A A . 298 ARG CZ   1 1 
       10  44313 1 1 298 ARG H    H   5.861  -8.674   6.307 1.00 . A A . 298 ARG H    1 1 
       10  44314 1 1 298 ARG HA   H   4.015  -6.524   5.742 1.00 . A A . 298 ARG HA   1 1 
       10  44315 1 1 298 ARG HB2  H   7.021  -6.756   5.465 1.00 . A A . 298 ARG HB2  1 1 
       10  44316 1 1 298 ARG HB3  H   6.108  -5.280   5.145 1.00 . A A . 298 ARG HB3  1 1 
       10  44317 1 1 298 ARG HD2  H   8.265  -5.681   7.320 1.00 . A A . 298 ARG HD2  1 1 
       10  44318 1 1 298 ARG HD3  H   7.426  -4.176   6.970 1.00 . A A . 298 ARG HD3  1 1 
       10  44319 1 1 298 ARG HE   H   7.045  -3.884   9.268 1.00 . A A . 298 ARG HE   1 1 
       10  44320 1 1 298 ARG HG2  H   5.260  -5.274   7.446 1.00 . A A . 298 ARG HG2  1 1 
       10  44321 1 1 298 ARG HG3  H   6.110  -6.784   7.778 1.00 . A A . 298 ARG HG3  1 1 
       10  44322 1 1 298 ARG HH11 H   8.386  -6.989   8.532 1.00 . A A . 298 ARG HH11 1 1 
       10  44323 1 1 298 ARG HH12 H   8.756  -7.373  10.178 1.00 . A A . 298 ARG HH12 1 1 
       10  44324 1 1 298 ARG HH21 H   7.526  -4.383  11.431 1.00 . A A . 298 ARG HH21 1 1 
       10  44325 1 1 298 ARG HH22 H   8.269  -5.898  11.820 1.00 . A A . 298 ARG HH22 1 1 
       10  44326 1 1 298 ARG N    N   4.985  -8.339   6.024 1.00 . A A . 298 ARG N    1 1 
       10  44327 1 1 298 ARG NE   N   7.405  -4.747   8.976 1.00 . A A . 298 ARG NE   1 1 
       10  44328 1 1 298 ARG NH1  N   8.386  -6.739   9.500 1.00 . A A . 298 ARG NH1  1 1 
       10  44329 1 1 298 ARG NH2  N   7.899  -5.264  11.142 1.00 . A A . 298 ARG NH2  1 1 
       10  44330 1 1 298 ARG O    O   5.493  -7.999   3.266 1.00 . A A . 298 ARG O    1 1 
       10  44331 1 1 299 LEU C    C   4.118  -5.158   1.170 1.00 . A A . 299 LEU C    1 1 
       10  44332 1 1 299 LEU CA   C   3.701  -6.476   1.818 1.00 . A A . 299 LEU CA   1 1 
       10  44333 1 1 299 LEU CB   C   2.230  -6.756   1.499 1.00 . A A . 299 LEU CB   1 1 
       10  44334 1 1 299 LEU CD1  C   1.770  -8.532  -0.222 1.00 . A A . 299 LEU CD1  1 1 
       10  44335 1 1 299 LEU CD2  C   0.930  -6.204  -0.577 1.00 . A A . 299 LEU CD2  1 1 
       10  44336 1 1 299 LEU CG   C   2.075  -7.047  -0.011 1.00 . A A . 299 LEU CG   1 1 
       10  44337 1 1 299 LEU H    H   3.347  -5.793   3.784 1.00 . A A . 299 LEU H    1 1 
       10  44338 1 1 299 LEU HA   H   4.298  -7.272   1.395 1.00 . A A . 299 LEU HA   1 1 
       10  44339 1 1 299 LEU HB2  H   1.898  -7.610   2.077 1.00 . A A . 299 LEU HB2  1 1 
       10  44340 1 1 299 LEU HB3  H   1.635  -5.898   1.774 1.00 . A A . 299 LEU HB3  1 1 
       10  44341 1 1 299 LEU HD11 H   0.768  -8.741   0.127 1.00 . A A . 299 LEU HD11 1 1 
       10  44342 1 1 299 LEU HD12 H   2.475  -9.125   0.344 1.00 . A A . 299 LEU HD12 1 1 
       10  44343 1 1 299 LEU HD13 H   1.849  -8.769  -1.266 1.00 . A A . 299 LEU HD13 1 1 
       10  44344 1 1 299 LEU HD21 H   1.212  -5.160  -0.552 1.00 . A A . 299 LEU HD21 1 1 
       10  44345 1 1 299 LEU HD22 H   0.049  -6.349   0.031 1.00 . A A . 299 LEU HD22 1 1 
       10  44346 1 1 299 LEU HD23 H   0.733  -6.503  -1.587 1.00 . A A . 299 LEU HD23 1 1 
       10  44347 1 1 299 LEU HG   H   2.991  -6.797  -0.532 1.00 . A A . 299 LEU HG   1 1 
       10  44348 1 1 299 LEU N    N   3.887  -6.417   3.261 1.00 . A A . 299 LEU N    1 1 
       10  44349 1 1 299 LEU O    O   3.519  -4.113   1.418 1.00 . A A . 299 LEU O    1 1 
       10  44350 1 1 300 ASP C    C   6.586  -4.403  -1.483 1.00 . A A . 300 ASP C    1 1 
       10  44351 1 1 300 ASP CA   C   5.633  -4.026  -0.353 1.00 . A A . 300 ASP CA   1 1 
       10  44352 1 1 300 ASP CB   C   6.363  -3.121   0.646 1.00 . A A . 300 ASP CB   1 1 
       10  44353 1 1 300 ASP CG   C   7.652  -3.786   1.115 1.00 . A A . 300 ASP CG   1 1 
       10  44354 1 1 300 ASP H    H   5.578  -6.079   0.159 1.00 . A A . 300 ASP H    1 1 
       10  44355 1 1 300 ASP HA   H   4.798  -3.486  -0.765 1.00 . A A . 300 ASP HA   1 1 
       10  44356 1 1 300 ASP HB2  H   6.590  -2.179   0.173 1.00 . A A . 300 ASP HB2  1 1 
       10  44357 1 1 300 ASP HB3  H   5.729  -2.952   1.504 1.00 . A A . 300 ASP HB3  1 1 
       10  44358 1 1 300 ASP N    N   5.144  -5.220   0.326 1.00 . A A . 300 ASP N    1 1 
       10  44359 1 1 300 ASP O    O   6.786  -5.580  -1.776 1.00 . A A . 300 ASP O    1 1 
       10  44360 1 1 300 ASP OD1  O   7.874  -4.923   0.747 1.00 . A A . 300 ASP OD1  1 1 
       10  44361 1 1 300 ASP OD2  O   8.402  -3.142   1.830 1.00 . A A . 300 ASP OD2  1 1 
       10  44362 1 1 301 TYR C    C   9.111  -4.730  -2.828 1.00 . A A . 301 TYR C    1 1 
       10  44363 1 1 301 TYR CA   C   8.110  -3.644  -3.212 1.00 . A A . 301 TYR CA   1 1 
       10  44364 1 1 301 TYR CB   C   8.873  -2.353  -3.539 1.00 . A A . 301 TYR CB   1 1 
       10  44365 1 1 301 TYR CD1  C   9.533  -2.611  -5.957 1.00 . A A . 301 TYR CD1  1 1 
       10  44366 1 1 301 TYR CD2  C  11.225  -2.917  -4.249 1.00 . A A . 301 TYR CD2  1 1 
       10  44367 1 1 301 TYR CE1  C  10.486  -2.874  -6.948 1.00 . A A . 301 TYR CE1  1 1 
       10  44368 1 1 301 TYR CE2  C  12.179  -3.181  -5.239 1.00 . A A . 301 TYR CE2  1 1 
       10  44369 1 1 301 TYR CG   C   9.902  -2.632  -4.609 1.00 . A A . 301 TYR CG   1 1 
       10  44370 1 1 301 TYR CZ   C  11.809  -3.159  -6.589 1.00 . A A . 301 TYR CZ   1 1 
       10  44371 1 1 301 TYR H    H   6.991  -2.475  -1.837 1.00 . A A . 301 TYR H    1 1 
       10  44372 1 1 301 TYR HA   H   7.558  -3.953  -4.082 1.00 . A A . 301 TYR HA   1 1 
       10  44373 1 1 301 TYR HB2  H   8.180  -1.605  -3.894 1.00 . A A . 301 TYR HB2  1 1 
       10  44374 1 1 301 TYR HB3  H   9.370  -1.988  -2.649 1.00 . A A . 301 TYR HB3  1 1 
       10  44375 1 1 301 TYR HD1  H   8.513  -2.392  -6.234 1.00 . A A . 301 TYR HD1  1 1 
       10  44376 1 1 301 TYR HD2  H  11.510  -2.936  -3.207 1.00 . A A . 301 TYR HD2  1 1 
       10  44377 1 1 301 TYR HE1  H  10.201  -2.856  -7.988 1.00 . A A . 301 TYR HE1  1 1 
       10  44378 1 1 301 TYR HE2  H  13.199  -3.401  -4.962 1.00 . A A . 301 TYR HE2  1 1 
       10  44379 1 1 301 TYR HH   H  12.340  -3.257  -8.420 1.00 . A A . 301 TYR HH   1 1 
       10  44380 1 1 301 TYR N    N   7.188  -3.395  -2.109 1.00 . A A . 301 TYR N    1 1 
       10  44381 1 1 301 TYR O    O   9.375  -5.640  -3.616 1.00 . A A . 301 TYR O    1 1 
       10  44382 1 1 301 TYR OH   O  12.748  -3.417  -7.566 1.00 . A A . 301 TYR OH   1 1 
       10  44383 1 1 302 TYR C    C   9.922  -7.001  -0.990 1.00 . A A . 302 TYR C    1 1 
       10  44384 1 1 302 TYR CA   C  10.600  -5.640  -1.141 1.00 . A A . 302 TYR CA   1 1 
       10  44385 1 1 302 TYR CB   C  11.185  -5.206   0.201 1.00 . A A . 302 TYR CB   1 1 
       10  44386 1 1 302 TYR CD1  C  13.393  -4.163  -0.422 1.00 . A A . 302 TYR CD1  1 1 
       10  44387 1 1 302 TYR CD2  C  11.560  -2.714   0.227 1.00 . A A . 302 TYR CD2  1 1 
       10  44388 1 1 302 TYR CE1  C  14.211  -3.043  -0.612 1.00 . A A . 302 TYR CE1  1 1 
       10  44389 1 1 302 TYR CE2  C  12.379  -1.594   0.037 1.00 . A A . 302 TYR CE2  1 1 
       10  44390 1 1 302 TYR CG   C  12.067  -3.998  -0.003 1.00 . A A . 302 TYR CG   1 1 
       10  44391 1 1 302 TYR CZ   C  13.704  -1.759  -0.382 1.00 . A A . 302 TYR CZ   1 1 
       10  44392 1 1 302 TYR H    H   9.388  -3.902  -1.031 1.00 . A A . 302 TYR H    1 1 
       10  44393 1 1 302 TYR HA   H  11.400  -5.730  -1.859 1.00 . A A . 302 TYR HA   1 1 
       10  44394 1 1 302 TYR HB2  H  10.382  -4.955   0.879 1.00 . A A . 302 TYR HB2  1 1 
       10  44395 1 1 302 TYR HB3  H  11.770  -6.012   0.618 1.00 . A A . 302 TYR HB3  1 1 
       10  44396 1 1 302 TYR HD1  H  13.784  -5.154  -0.600 1.00 . A A . 302 TYR HD1  1 1 
       10  44397 1 1 302 TYR HD2  H  10.538  -2.587   0.550 1.00 . A A . 302 TYR HD2  1 1 
       10  44398 1 1 302 TYR HE1  H  15.234  -3.171  -0.935 1.00 . A A . 302 TYR HE1  1 1 
       10  44399 1 1 302 TYR HE2  H  11.988  -0.604   0.214 1.00 . A A . 302 TYR HE2  1 1 
       10  44400 1 1 302 TYR HH   H  13.948   0.121  -0.608 1.00 . A A . 302 TYR HH   1 1 
       10  44401 1 1 302 TYR N    N   9.649  -4.641  -1.619 1.00 . A A . 302 TYR N    1 1 
       10  44402 1 1 302 TYR O    O  10.494  -8.040  -1.338 1.00 . A A . 302 TYR O    1 1 
       10  44403 1 1 302 TYR OH   O  14.511  -0.655  -0.569 1.00 . A A . 302 TYR OH   1 1 
       10  44404 1 1 303 SER C    C   7.860  -9.007  -1.561 1.00 . A A . 303 SER C    1 1 
       10  44405 1 1 303 SER CA   C   7.961  -8.233  -0.252 1.00 . A A . 303 SER CA   1 1 
       10  44406 1 1 303 SER CB   C   6.554  -7.921   0.262 1.00 . A A . 303 SER CB   1 1 
       10  44407 1 1 303 SER H    H   8.295  -6.141  -0.201 1.00 . A A . 303 SER H    1 1 
       10  44408 1 1 303 SER HA   H   8.475  -8.834   0.480 1.00 . A A . 303 SER HA   1 1 
       10  44409 1 1 303 SER HB2  H   6.100  -8.815   0.646 1.00 . A A . 303 SER HB2  1 1 
       10  44410 1 1 303 SER HB3  H   6.621  -7.184   1.055 1.00 . A A . 303 SER HB3  1 1 
       10  44411 1 1 303 SER HG   H   4.931  -7.104  -0.439 1.00 . A A . 303 SER HG   1 1 
       10  44412 1 1 303 SER N    N   8.699  -6.992  -0.463 1.00 . A A . 303 SER N    1 1 
       10  44413 1 1 303 SER O    O   7.926 -10.233  -1.566 1.00 . A A . 303 SER O    1 1 
       10  44414 1 1 303 SER OG   O   5.762  -7.415  -0.805 1.00 . A A . 303 SER OG   1 1 
       10  44415 1 1 304 ALA C    C   8.852  -9.791  -4.230 1.00 . A A . 304 ALA C    1 1 
       10  44416 1 1 304 ALA CA   C   7.616  -8.929  -3.986 1.00 . A A . 304 ALA CA   1 1 
       10  44417 1 1 304 ALA CB   C   7.500  -7.863  -5.070 1.00 . A A . 304 ALA CB   1 1 
       10  44418 1 1 304 ALA H    H   7.677  -7.312  -2.602 1.00 . A A . 304 ALA H    1 1 
       10  44419 1 1 304 ALA HA   H   6.739  -9.554  -4.003 1.00 . A A . 304 ALA HA   1 1 
       10  44420 1 1 304 ALA HB1  H   6.876  -7.057  -4.717 1.00 . A A . 304 ALA HB1  1 1 
       10  44421 1 1 304 ALA HB2  H   7.066  -8.300  -5.953 1.00 . A A . 304 ALA HB2  1 1 
       10  44422 1 1 304 ALA HB3  H   8.483  -7.474  -5.304 1.00 . A A . 304 ALA HB3  1 1 
       10  44423 1 1 304 ALA N    N   7.711  -8.285  -2.671 1.00 . A A . 304 ALA N    1 1 
       10  44424 1 1 304 ALA O    O   8.739 -10.968  -4.562 1.00 . A A . 304 ALA O    1 1 
       10  44425 1 1 305 MET C    C  11.287 -11.178  -3.396 1.00 . A A . 305 MET C    1 1 
       10  44426 1 1 305 MET CA   C  11.280  -9.932  -4.278 1.00 . A A . 305 MET CA   1 1 
       10  44427 1 1 305 MET CB   C  12.467  -9.039  -3.904 1.00 . A A . 305 MET CB   1 1 
       10  44428 1 1 305 MET CE   C  15.388  -8.097  -4.577 1.00 . A A . 305 MET CE   1 1 
       10  44429 1 1 305 MET CG   C  12.709  -8.020  -5.014 1.00 . A A . 305 MET CG   1 1 
       10  44430 1 1 305 MET H    H  10.055  -8.248  -3.812 1.00 . A A . 305 MET H    1 1 
       10  44431 1 1 305 MET HA   H  11.360 -10.222  -5.311 1.00 . A A . 305 MET HA   1 1 
       10  44432 1 1 305 MET HB2  H  12.250  -8.518  -2.974 1.00 . A A . 305 MET HB2  1 1 
       10  44433 1 1 305 MET HB3  H  13.348  -9.646  -3.772 1.00 . A A . 305 MET HB3  1 1 
       10  44434 1 1 305 MET HE1  H  15.210  -8.808  -5.371 1.00 . A A . 305 MET HE1  1 1 
       10  44435 1 1 305 MET HE2  H  15.441  -8.620  -3.636 1.00 . A A . 305 MET HE2  1 1 
       10  44436 1 1 305 MET HE3  H  16.321  -7.581  -4.752 1.00 . A A . 305 MET HE3  1 1 
       10  44437 1 1 305 MET HG2  H  12.986  -8.540  -5.919 1.00 . A A . 305 MET HG2  1 1 
       10  44438 1 1 305 MET HG3  H  11.804  -7.458  -5.190 1.00 . A A . 305 MET HG3  1 1 
       10  44439 1 1 305 MET N    N  10.039  -9.197  -4.061 1.00 . A A . 305 MET N    1 1 
       10  44440 1 1 305 MET O    O  11.635 -12.270  -3.856 1.00 . A A . 305 MET O    1 1 
       10  44441 1 1 305 MET SD   S  14.036  -6.894  -4.525 1.00 . A A . 305 MET SD   1 1 
       10  44442 1 1 306 GLN C    C   9.780 -13.163  -1.668 1.00 . A A . 306 GLN C    1 1 
       10  44443 1 1 306 GLN CA   C  10.841 -12.159  -1.214 1.00 . A A . 306 GLN CA   1 1 
       10  44444 1 1 306 GLN CB   C  10.513 -11.673   0.196 1.00 . A A . 306 GLN CB   1 1 
       10  44445 1 1 306 GLN CD   C  11.340 -10.300   2.115 1.00 . A A . 306 GLN CD   1 1 
       10  44446 1 1 306 GLN CG   C  11.683 -10.851   0.735 1.00 . A A . 306 GLN CG   1 1 
       10  44447 1 1 306 GLN H    H  10.631 -10.130  -1.813 1.00 . A A . 306 GLN H    1 1 
       10  44448 1 1 306 GLN HA   H  11.802 -12.649  -1.205 1.00 . A A . 306 GLN HA   1 1 
       10  44449 1 1 306 GLN HB2  H   9.622 -11.059   0.166 1.00 . A A . 306 GLN HB2  1 1 
       10  44450 1 1 306 GLN HB3  H  10.343 -12.523   0.838 1.00 . A A . 306 GLN HB3  1 1 
       10  44451 1 1 306 GLN HE21 H  13.022  -9.257   2.277 1.00 . A A . 306 GLN HE21 1 1 
       10  44452 1 1 306 GLN HE22 H  11.966  -9.142   3.601 1.00 . A A . 306 GLN HE22 1 1 
       10  44453 1 1 306 GLN HG2  H  12.558 -11.481   0.807 1.00 . A A . 306 GLN HG2  1 1 
       10  44454 1 1 306 GLN HG3  H  11.886 -10.031   0.063 1.00 . A A . 306 GLN HG3  1 1 
       10  44455 1 1 306 GLN N    N  10.887 -11.019  -2.136 1.00 . A A . 306 GLN N    1 1 
       10  44456 1 1 306 GLN NE2  N  12.179  -9.500   2.714 1.00 . A A . 306 GLN NE2  1 1 
       10  44457 1 1 306 GLN O    O  10.006 -14.375  -1.666 1.00 . A A . 306 GLN O    1 1 
       10  44458 1 1 306 GLN OE1  O  10.280 -10.607   2.661 1.00 . A A . 306 GLN OE1  1 1 
       10  44459 1 1 307 VAL C    C   7.952 -14.238  -3.812 1.00 . A A . 307 VAL C    1 1 
       10  44460 1 1 307 VAL CA   C   7.534 -13.499  -2.545 1.00 . A A . 307 VAL CA   1 1 
       10  44461 1 1 307 VAL CB   C   6.284 -12.659  -2.813 1.00 . A A . 307 VAL CB   1 1 
       10  44462 1 1 307 VAL CG1  C   5.240 -13.510  -3.544 1.00 . A A . 307 VAL CG1  1 1 
       10  44463 1 1 307 VAL CG2  C   5.702 -12.174  -1.480 1.00 . A A . 307 VAL CG2  1 1 
       10  44464 1 1 307 VAL H    H   8.500 -11.676  -2.065 1.00 . A A . 307 VAL H    1 1 
       10  44465 1 1 307 VAL HA   H   7.306 -14.224  -1.775 1.00 . A A . 307 VAL HA   1 1 
       10  44466 1 1 307 VAL HB   H   6.550 -11.811  -3.422 1.00 . A A . 307 VAL HB   1 1 
       10  44467 1 1 307 VAL HG11 H   5.531 -13.618  -4.579 1.00 . A A . 307 VAL HG11 1 1 
       10  44468 1 1 307 VAL HG12 H   4.279 -13.030  -3.486 1.00 . A A . 307 VAL HG12 1 1 
       10  44469 1 1 307 VAL HG13 H   5.187 -14.487  -3.082 1.00 . A A . 307 VAL HG13 1 1 
       10  44470 1 1 307 VAL HG21 H   6.500 -11.899  -0.808 1.00 . A A . 307 VAL HG21 1 1 
       10  44471 1 1 307 VAL HG22 H   5.117 -12.963  -1.029 1.00 . A A . 307 VAL HG22 1 1 
       10  44472 1 1 307 VAL HG23 H   5.071 -11.316  -1.659 1.00 . A A . 307 VAL HG23 1 1 
       10  44473 1 1 307 VAL N    N   8.622 -12.647  -2.075 1.00 . A A . 307 VAL N    1 1 
       10  44474 1 1 307 VAL O    O   7.675 -15.428  -3.966 1.00 . A A . 307 VAL O    1 1 
       10  44475 1 1 308 LEU C    C   9.997 -15.274  -5.688 1.00 . A A . 308 LEU C    1 1 
       10  44476 1 1 308 LEU CA   C   9.045 -14.116  -5.970 1.00 . A A . 308 LEU CA   1 1 
       10  44477 1 1 308 LEU CB   C   9.752 -13.061  -6.829 1.00 . A A . 308 LEU CB   1 1 
       10  44478 1 1 308 LEU CD1  C   9.188 -14.437  -8.847 1.00 . A A . 308 LEU CD1  1 1 
       10  44479 1 1 308 LEU CD2  C  10.929 -12.648  -8.992 1.00 . A A . 308 LEU CD2  1 1 
       10  44480 1 1 308 LEU CG   C  10.314 -13.721  -8.092 1.00 . A A . 308 LEU CG   1 1 
       10  44481 1 1 308 LEU H    H   8.785 -12.577  -4.542 1.00 . A A . 308 LEU H    1 1 
       10  44482 1 1 308 LEU HA   H   8.180 -14.485  -6.496 1.00 . A A . 308 LEU HA   1 1 
       10  44483 1 1 308 LEU HB2  H   9.042 -12.295  -7.110 1.00 . A A . 308 LEU HB2  1 1 
       10  44484 1 1 308 LEU HB3  H  10.557 -12.618  -6.266 1.00 . A A . 308 LEU HB3  1 1 
       10  44485 1 1 308 LEU HD11 H   8.274 -13.868  -8.760 1.00 . A A . 308 LEU HD11 1 1 
       10  44486 1 1 308 LEU HD12 H   9.041 -15.420  -8.421 1.00 . A A . 308 LEU HD12 1 1 
       10  44487 1 1 308 LEU HD13 H   9.450 -14.539  -9.886 1.00 . A A . 308 LEU HD13 1 1 
       10  44488 1 1 308 LEU HD21 H  11.105 -13.066  -9.974 1.00 . A A . 308 LEU HD21 1 1 
       10  44489 1 1 308 LEU HD22 H  11.864 -12.316  -8.570 1.00 . A A . 308 LEU HD22 1 1 
       10  44490 1 1 308 LEU HD23 H  10.250 -11.815  -9.073 1.00 . A A . 308 LEU HD23 1 1 
       10  44491 1 1 308 LEU HG   H  11.077 -14.436  -7.822 1.00 . A A . 308 LEU HG   1 1 
       10  44492 1 1 308 LEU N    N   8.607 -13.522  -4.717 1.00 . A A . 308 LEU N    1 1 
       10  44493 1 1 308 LEU O    O   9.919 -16.321  -6.337 1.00 . A A . 308 LEU O    1 1 
       10  44494 1 1 309 ASP C    C  11.114 -17.355  -3.856 1.00 . A A . 309 ASP C    1 1 
       10  44495 1 1 309 ASP CA   C  11.851 -16.125  -4.380 1.00 . A A . 309 ASP CA   1 1 
       10  44496 1 1 309 ASP CB   C  12.819 -15.607  -3.306 1.00 . A A . 309 ASP CB   1 1 
       10  44497 1 1 309 ASP CG   C  13.969 -14.846  -3.955 1.00 . A A . 309 ASP CG   1 1 
       10  44498 1 1 309 ASP H    H  10.916 -14.222  -4.258 1.00 . A A . 309 ASP H    1 1 
       10  44499 1 1 309 ASP HA   H  12.408 -16.413  -5.259 1.00 . A A . 309 ASP HA   1 1 
       10  44500 1 1 309 ASP HB2  H  12.279 -14.937  -2.641 1.00 . A A . 309 ASP HB2  1 1 
       10  44501 1 1 309 ASP HB3  H  13.208 -16.433  -2.734 1.00 . A A . 309 ASP HB3  1 1 
       10  44502 1 1 309 ASP N    N  10.898 -15.079  -4.733 1.00 . A A . 309 ASP N    1 1 
       10  44503 1 1 309 ASP O    O  11.490 -18.491  -4.156 1.00 . A A . 309 ASP O    1 1 
       10  44504 1 1 309 ASP OD1  O  14.046 -14.851  -5.175 1.00 . A A . 309 ASP OD1  1 1 
       10  44505 1 1 309 ASP OD2  O  14.768 -14.289  -3.230 1.00 . A A . 309 ASP OD2  1 1 
       10  44506 1 1 310 ARG C    C   8.610 -19.012  -3.651 1.00 . A A . 310 ARG C    1 1 
       10  44507 1 1 310 ARG CA   C   9.275 -18.224  -2.524 1.00 . A A . 310 ARG CA   1 1 
       10  44508 1 1 310 ARG CB   C   8.210 -17.679  -1.575 1.00 . A A . 310 ARG CB   1 1 
       10  44509 1 1 310 ARG CD   C   6.446 -18.302   0.079 1.00 . A A . 310 ARG CD   1 1 
       10  44510 1 1 310 ARG CG   C   7.444 -18.843  -0.946 1.00 . A A . 310 ARG CG   1 1 
       10  44511 1 1 310 ARG CZ   C   6.134 -20.091   1.695 1.00 . A A . 310 ARG CZ   1 1 
       10  44512 1 1 310 ARG H    H   9.809 -16.196  -2.868 1.00 . A A . 310 ARG H    1 1 
       10  44513 1 1 310 ARG HA   H   9.930 -18.884  -1.976 1.00 . A A . 310 ARG HA   1 1 
       10  44514 1 1 310 ARG HB2  H   8.684 -17.095  -0.801 1.00 . A A . 310 ARG HB2  1 1 
       10  44515 1 1 310 ARG HB3  H   7.522 -17.054  -2.128 1.00 . A A . 310 ARG HB3  1 1 
       10  44516 1 1 310 ARG HD2  H   6.982 -17.787   0.862 1.00 . A A . 310 ARG HD2  1 1 
       10  44517 1 1 310 ARG HD3  H   5.776 -17.608  -0.407 1.00 . A A . 310 ARG HD3  1 1 
       10  44518 1 1 310 ARG HE   H   4.802 -19.626   0.274 1.00 . A A . 310 ARG HE   1 1 
       10  44519 1 1 310 ARG HG2  H   6.911 -19.384  -1.716 1.00 . A A . 310 ARG HG2  1 1 
       10  44520 1 1 310 ARG HG3  H   8.139 -19.507  -0.455 1.00 . A A . 310 ARG HG3  1 1 
       10  44521 1 1 310 ARG HH11 H   7.839 -19.048   1.829 1.00 . A A . 310 ARG HH11 1 1 
       10  44522 1 1 310 ARG HH12 H   7.642 -20.314   2.993 1.00 . A A . 310 ARG HH12 1 1 
       10  44523 1 1 310 ARG HH21 H   4.536 -21.290   1.797 1.00 . A A . 310 ARG HH21 1 1 
       10  44524 1 1 310 ARG HH22 H   5.772 -21.584   2.975 1.00 . A A . 310 ARG HH22 1 1 
       10  44525 1 1 310 ARG N    N  10.061 -17.121  -3.074 1.00 . A A . 310 ARG N    1 1 
       10  44526 1 1 310 ARG NE   N   5.676 -19.400   0.655 1.00 . A A . 310 ARG NE   1 1 
       10  44527 1 1 310 ARG NH1  N   7.295 -19.794   2.213 1.00 . A A . 310 ARG NH1  1 1 
       10  44528 1 1 310 ARG NH2  N   5.425 -21.063   2.196 1.00 . A A . 310 ARG NH2  1 1 
       10  44529 1 1 310 ARG O    O   8.609 -20.242  -3.645 1.00 . A A . 310 ARG O    1 1 
       10  44530 1 1 311 LEU C    C   8.393 -19.744  -6.562 1.00 . A A . 311 LEU C    1 1 
       10  44531 1 1 311 LEU CA   C   7.387 -18.931  -5.753 1.00 . A A . 311 LEU CA   1 1 
       10  44532 1 1 311 LEU CB   C   6.743 -17.874  -6.646 1.00 . A A . 311 LEU CB   1 1 
       10  44533 1 1 311 LEU CD1  C   5.061 -16.026  -6.701 1.00 . A A . 311 LEU CD1  1 1 
       10  44534 1 1 311 LEU CD2  C   4.423 -18.265  -5.774 1.00 . A A . 311 LEU CD2  1 1 
       10  44535 1 1 311 LEU CG   C   5.560 -17.239  -5.912 1.00 . A A . 311 LEU CG   1 1 
       10  44536 1 1 311 LEU H    H   8.078 -17.313  -4.569 1.00 . A A . 311 LEU H    1 1 
       10  44537 1 1 311 LEU HA   H   6.630 -19.599  -5.384 1.00 . A A . 311 LEU HA   1 1 
       10  44538 1 1 311 LEU HB2  H   7.470 -17.115  -6.887 1.00 . A A . 311 LEU HB2  1 1 
       10  44539 1 1 311 LEU HB3  H   6.397 -18.337  -7.557 1.00 . A A . 311 LEU HB3  1 1 
       10  44540 1 1 311 LEU HD11 H   4.588 -16.363  -7.612 1.00 . A A . 311 LEU HD11 1 1 
       10  44541 1 1 311 LEU HD12 H   5.892 -15.385  -6.941 1.00 . A A . 311 LEU HD12 1 1 
       10  44542 1 1 311 LEU HD13 H   4.342 -15.481  -6.105 1.00 . A A . 311 LEU HD13 1 1 
       10  44543 1 1 311 LEU HD21 H   3.475 -17.755  -5.722 1.00 . A A . 311 LEU HD21 1 1 
       10  44544 1 1 311 LEU HD22 H   4.562 -18.836  -4.871 1.00 . A A . 311 LEU HD22 1 1 
       10  44545 1 1 311 LEU HD23 H   4.418 -18.931  -6.624 1.00 . A A . 311 LEU HD23 1 1 
       10  44546 1 1 311 LEU HG   H   5.878 -16.921  -4.927 1.00 . A A . 311 LEU HG   1 1 
       10  44547 1 1 311 LEU N    N   8.046 -18.291  -4.619 1.00 . A A . 311 LEU N    1 1 
       10  44548 1 1 311 LEU O    O   8.110 -20.862  -6.986 1.00 . A A . 311 LEU O    1 1 
       10  44549 1 1 312 LYS C    C  11.050 -21.125  -6.787 1.00 . A A . 312 LYS C    1 1 
       10  44550 1 1 312 LYS CA   C  10.628 -19.851  -7.512 1.00 . A A . 312 LYS CA   1 1 
       10  44551 1 1 312 LYS CB   C  11.835 -18.930  -7.682 1.00 . A A . 312 LYS CB   1 1 
       10  44552 1 1 312 LYS CD   C  13.859 -18.461  -9.078 1.00 . A A . 312 LYS CD   1 1 
       10  44553 1 1 312 LYS CE   C  13.341 -17.214  -9.801 1.00 . A A . 312 LYS CE   1 1 
       10  44554 1 1 312 LYS CG   C  12.707 -19.437  -8.834 1.00 . A A . 312 LYS CG   1 1 
       10  44555 1 1 312 LYS H    H   9.742 -18.283  -6.395 1.00 . A A . 312 LYS H    1 1 
       10  44556 1 1 312 LYS HA   H  10.243 -20.121  -8.483 1.00 . A A . 312 LYS HA   1 1 
       10  44557 1 1 312 LYS HB2  H  11.481 -17.938  -7.895 1.00 . A A . 312 LYS HB2  1 1 
       10  44558 1 1 312 LYS HB3  H  12.416 -18.917  -6.774 1.00 . A A . 312 LYS HB3  1 1 
       10  44559 1 1 312 LYS HD2  H  14.285 -18.171  -8.124 1.00 . A A . 312 LYS HD2  1 1 
       10  44560 1 1 312 LYS HD3  H  14.616 -18.938  -9.677 1.00 . A A . 312 LYS HD3  1 1 
       10  44561 1 1 312 LYS HE2  H  12.716 -17.509 -10.628 1.00 . A A . 312 LYS HE2  1 1 
       10  44562 1 1 312 LYS HE3  H  12.773 -16.604  -9.119 1.00 . A A . 312 LYS HE3  1 1 
       10  44563 1 1 312 LYS HG2  H  13.100 -20.410  -8.588 1.00 . A A . 312 LYS HG2  1 1 
       10  44564 1 1 312 LYS HG3  H  12.106 -19.514  -9.730 1.00 . A A . 312 LYS HG3  1 1 
       10  44565 1 1 312 LYS HZ1  H  15.313 -17.051 -10.442 1.00 . A A . 312 LYS HZ1  1 1 
       10  44566 1 1 312 LYS HZ2  H  14.731 -15.677  -9.628 1.00 . A A . 312 LYS HZ2  1 1 
       10  44567 1 1 312 LYS HZ3  H  14.239 -15.995 -11.223 1.00 . A A . 312 LYS HZ3  1 1 
       10  44568 1 1 312 LYS N    N   9.575 -19.174  -6.763 1.00 . A A . 312 LYS N    1 1 
       10  44569 1 1 312 LYS NZ   N  14.493 -16.425 -10.311 1.00 . A A . 312 LYS NZ   1 1 
       10  44570 1 1 312 LYS O    O  11.426 -22.118  -7.412 1.00 . A A . 312 LYS O    1 1 
       10  44571 1 1 313 ALA C    C  10.182 -23.140  -4.397 1.00 . A A . 313 ALA C    1 1 
       10  44572 1 1 313 ALA CA   C  11.393 -22.242  -4.649 1.00 . A A . 313 ALA CA   1 1 
       10  44573 1 1 313 ALA CB   C  11.978 -21.781  -3.317 1.00 . A A . 313 ALA CB   1 1 
       10  44574 1 1 313 ALA H    H  10.706 -20.266  -5.008 1.00 . A A . 313 ALA H    1 1 
       10  44575 1 1 313 ALA HA   H  12.141 -22.813  -5.180 1.00 . A A . 313 ALA HA   1 1 
       10  44576 1 1 313 ALA HB1  H  12.185 -22.641  -2.699 1.00 . A A . 313 ALA HB1  1 1 
       10  44577 1 1 313 ALA HB2  H  11.269 -21.139  -2.815 1.00 . A A . 313 ALA HB2  1 1 
       10  44578 1 1 313 ALA HB3  H  12.892 -21.237  -3.497 1.00 . A A . 313 ALA HB3  1 1 
       10  44579 1 1 313 ALA N    N  11.009 -21.086  -5.453 1.00 . A A . 313 ALA N    1 1 
       10  44580 1 1 313 ALA O    O  10.327 -24.334  -4.133 1.00 . A A . 313 ALA O    1 1 
       10  44581 1 1 314 LEU C    C   7.630 -24.415  -5.289 1.00 . A A . 314 LEU C    1 1 
       10  44582 1 1 314 LEU CA   C   7.774 -23.311  -4.252 1.00 . A A . 314 LEU CA   1 1 
       10  44583 1 1 314 LEU CB   C   6.563 -22.376  -4.321 1.00 . A A . 314 LEU CB   1 1 
       10  44584 1 1 314 LEU CD1  C   4.309 -22.362  -3.207 1.00 . A A . 314 LEU CD1  1 1 
       10  44585 1 1 314 LEU CD2  C   4.595 -23.499  -5.420 1.00 . A A . 314 LEU CD2  1 1 
       10  44586 1 1 314 LEU CG   C   5.270 -23.184  -4.076 1.00 . A A . 314 LEU CG   1 1 
       10  44587 1 1 314 LEU H    H   8.935 -21.601  -4.686 1.00 . A A . 314 LEU H    1 1 
       10  44588 1 1 314 LEU HA   H   7.805 -23.759  -3.270 1.00 . A A . 314 LEU HA   1 1 
       10  44589 1 1 314 LEU HB2  H   6.665 -21.603  -3.574 1.00 . A A . 314 LEU HB2  1 1 
       10  44590 1 1 314 LEU HB3  H   6.522 -21.915  -5.300 1.00 . A A . 314 LEU HB3  1 1 
       10  44591 1 1 314 LEU HD11 H   4.304 -21.336  -3.552 1.00 . A A . 314 LEU HD11 1 1 
       10  44592 1 1 314 LEU HD12 H   4.646 -22.393  -2.181 1.00 . A A . 314 LEU HD12 1 1 
       10  44593 1 1 314 LEU HD13 H   3.319 -22.773  -3.278 1.00 . A A . 314 LEU HD13 1 1 
       10  44594 1 1 314 LEU HD21 H   5.339 -23.772  -6.149 1.00 . A A . 314 LEU HD21 1 1 
       10  44595 1 1 314 LEU HD22 H   4.070 -22.622  -5.769 1.00 . A A . 314 LEU HD22 1 1 
       10  44596 1 1 314 LEU HD23 H   3.904 -24.311  -5.289 1.00 . A A . 314 LEU HD23 1 1 
       10  44597 1 1 314 LEU HG   H   5.502 -24.109  -3.566 1.00 . A A . 314 LEU HG   1 1 
       10  44598 1 1 314 LEU N    N   8.990 -22.556  -4.478 1.00 . A A . 314 LEU N    1 1 
       10  44599 1 1 314 LEU O    O   7.255 -25.545  -4.969 1.00 . A A . 314 LEU O    1 1 
       10  44600 1 1 315 PHE C    C   9.163 -25.723  -7.874 1.00 . A A . 315 PHE C    1 1 
       10  44601 1 1 315 PHE CA   C   7.814 -25.054  -7.631 1.00 . A A . 315 PHE CA   1 1 
       10  44602 1 1 315 PHE CB   C   7.347 -24.362  -8.913 1.00 . A A . 315 PHE CB   1 1 
       10  44603 1 1 315 PHE CD1  C   4.866 -24.802  -8.855 1.00 . A A . 315 PHE CD1  1 1 
       10  44604 1 1 315 PHE CD2  C   5.659 -22.543  -8.466 1.00 . A A . 315 PHE CD2  1 1 
       10  44605 1 1 315 PHE CE1  C   3.545 -24.366  -8.695 1.00 . A A . 315 PHE CE1  1 1 
       10  44606 1 1 315 PHE CE2  C   4.338 -22.107  -8.306 1.00 . A A . 315 PHE CE2  1 1 
       10  44607 1 1 315 PHE CG   C   5.923 -23.891  -8.741 1.00 . A A . 315 PHE CG   1 1 
       10  44608 1 1 315 PHE CZ   C   3.282 -23.018  -8.421 1.00 . A A . 315 PHE CZ   1 1 
       10  44609 1 1 315 PHE H    H   8.202 -23.163  -6.747 1.00 . A A . 315 PHE H    1 1 
       10  44610 1 1 315 PHE HA   H   7.091 -25.813  -7.366 1.00 . A A . 315 PHE HA   1 1 
       10  44611 1 1 315 PHE HB2  H   7.986 -23.515  -9.117 1.00 . A A . 315 PHE HB2  1 1 
       10  44612 1 1 315 PHE HB3  H   7.398 -25.058  -9.736 1.00 . A A . 315 PHE HB3  1 1 
       10  44613 1 1 315 PHE HD1  H   5.069 -25.841  -9.067 1.00 . A A . 315 PHE HD1  1 1 
       10  44614 1 1 315 PHE HD2  H   6.474 -21.841  -8.377 1.00 . A A . 315 PHE HD2  1 1 
       10  44615 1 1 315 PHE HE1  H   2.730 -25.068  -8.784 1.00 . A A . 315 PHE HE1  1 1 
       10  44616 1 1 315 PHE HE2  H   4.135 -21.068  -8.094 1.00 . A A . 315 PHE HE2  1 1 
       10  44617 1 1 315 PHE HZ   H   2.263 -22.682  -8.297 1.00 . A A . 315 PHE HZ   1 1 
       10  44618 1 1 315 PHE N    N   7.918 -24.081  -6.545 1.00 . A A . 315 PHE N    1 1 
       10  44619 1 1 315 PHE O    O  10.169 -25.042  -7.761 1.00 . A A . 315 PHE O    1 1 
       10  44620 1 1 315 PHE OXT  O   9.171 -26.906  -8.170 1.00 . A A . 315 PHE OXT  1 1 
       11  44621 1 1  24 ALA C    C  15.296  25.372  -3.930 1.00 . A A .  24 ALA C    1 1 
       11  44622 1 1  24 ALA CA   C  16.452  25.827  -3.051 1.00 . A A .  24 ALA CA   1 1 
       11  44623 1 1  24 ALA CB   C  15.984  26.938  -2.110 1.00 . A A .  24 ALA CB   1 1 
       11  44624 1 1  24 ALA H    H  18.314  26.720  -3.312 1.00 . A A .  24 ALA H    1 1 
       11  44625 1 1  24 ALA HA   H  16.809  24.990  -2.469 1.00 . A A .  24 ALA HA   1 1 
       11  44626 1 1  24 ALA HB1  H  15.667  27.792  -2.690 1.00 . A A .  24 ALA HB1  1 1 
       11  44627 1 1  24 ALA HB2  H  16.797  27.226  -1.460 1.00 . A A .  24 ALA HB2  1 1 
       11  44628 1 1  24 ALA HB3  H  15.156  26.581  -1.514 1.00 . A A .  24 ALA HB3  1 1 
       11  44629 1 1  24 ALA N    N  17.555  26.339  -3.911 1.00 . A A .  24 ALA N    1 1 
       11  44630 1 1  24 ALA O    O  15.160  25.809  -5.074 1.00 . A A .  24 ALA O    1 1 
       11  44631 1 1  25 ASP C    C  12.042  24.703  -3.728 1.00 . A A .  25 ASP C    1 1 
       11  44632 1 1  25 ASP CA   C  13.314  23.975  -4.141 1.00 . A A .  25 ASP CA   1 1 
       11  44633 1 1  25 ASP CB   C  13.150  22.477  -3.888 1.00 . A A .  25 ASP CB   1 1 
       11  44634 1 1  25 ASP CG   C  14.301  21.711  -4.531 1.00 . A A .  25 ASP CG   1 1 
       11  44635 1 1  25 ASP H    H  14.617  24.170  -2.479 1.00 . A A .  25 ASP H    1 1 
       11  44636 1 1  25 ASP HA   H  13.479  24.132  -5.198 1.00 . A A .  25 ASP HA   1 1 
       11  44637 1 1  25 ASP HB2  H  13.148  22.292  -2.823 1.00 . A A .  25 ASP HB2  1 1 
       11  44638 1 1  25 ASP HB3  H  12.216  22.142  -4.313 1.00 . A A .  25 ASP HB3  1 1 
       11  44639 1 1  25 ASP N    N  14.460  24.486  -3.393 1.00 . A A .  25 ASP N    1 1 
       11  44640 1 1  25 ASP O    O  11.797  24.930  -2.544 1.00 . A A .  25 ASP O    1 1 
       11  44641 1 1  25 ASP OD1  O  14.995  22.297  -5.346 1.00 . A A .  25 ASP OD1  1 1 
       11  44642 1 1  25 ASP OD2  O  14.471  20.549  -4.202 1.00 . A A .  25 ASP OD2  1 1 
       11  44643 1 1  26 TRP C    C   8.834  24.788  -4.284 1.00 . A A .  26 TRP C    1 1 
       11  44644 1 1  26 TRP CA   C   9.987  25.776  -4.444 1.00 . A A .  26 TRP CA   1 1 
       11  44645 1 1  26 TRP CB   C   9.676  26.755  -5.591 1.00 . A A .  26 TRP CB   1 1 
       11  44646 1 1  26 TRP CD1  C  11.227  26.098  -7.471 1.00 . A A .  26 TRP CD1  1 1 
       11  44647 1 1  26 TRP CD2  C  11.923  27.936  -6.377 1.00 . A A .  26 TRP CD2  1 1 
       11  44648 1 1  26 TRP CE2  C  12.873  27.684  -7.395 1.00 . A A .  26 TRP CE2  1 1 
       11  44649 1 1  26 TRP CE3  C  12.128  29.046  -5.538 1.00 . A A .  26 TRP CE3  1 1 
       11  44650 1 1  26 TRP CG   C  10.885  26.919  -6.452 1.00 . A A .  26 TRP CG   1 1 
       11  44651 1 1  26 TRP CH2  C  14.177  29.602  -6.730 1.00 . A A .  26 TRP CH2  1 1 
       11  44652 1 1  26 TRP CZ2  C  13.988  28.504  -7.573 1.00 . A A .  26 TRP CZ2  1 1 
       11  44653 1 1  26 TRP CZ3  C  13.249  29.873  -5.714 1.00 . A A .  26 TRP CZ3  1 1 
       11  44654 1 1  26 TRP H    H  11.475  24.866  -5.642 1.00 . A A .  26 TRP H    1 1 
       11  44655 1 1  26 TRP HA   H  10.100  26.336  -3.527 1.00 . A A .  26 TRP HA   1 1 
       11  44656 1 1  26 TRP HB2  H   8.863  26.371  -6.192 1.00 . A A .  26 TRP HB2  1 1 
       11  44657 1 1  26 TRP HB3  H   9.398  27.717  -5.183 1.00 . A A .  26 TRP HB3  1 1 
       11  44658 1 1  26 TRP HD1  H  10.669  25.231  -7.795 1.00 . A A .  26 TRP HD1  1 1 
       11  44659 1 1  26 TRP HE1  H  12.866  26.139  -8.792 1.00 . A A .  26 TRP HE1  1 1 
       11  44660 1 1  26 TRP HE3  H  11.419  29.263  -4.752 1.00 . A A .  26 TRP HE3  1 1 
       11  44661 1 1  26 TRP HH2  H  15.037  30.243  -6.861 1.00 . A A .  26 TRP HH2  1 1 
       11  44662 1 1  26 TRP HZ2  H  14.700  28.291  -8.357 1.00 . A A .  26 TRP HZ2  1 1 
       11  44663 1 1  26 TRP HZ3  H  13.397  30.723  -5.064 1.00 . A A .  26 TRP HZ3  1 1 
       11  44664 1 1  26 TRP N    N  11.233  25.070  -4.714 1.00 . A A .  26 TRP N    1 1 
       11  44665 1 1  26 TRP NE1  N  12.405  26.553  -8.034 1.00 . A A .  26 TRP NE1  1 1 
       11  44666 1 1  26 TRP O    O   9.013  23.582  -4.427 1.00 . A A .  26 TRP O    1 1 
       11  44667 1 1  27 PRO C    C   6.093  23.672  -5.096 1.00 . A A .  27 PRO C    1 1 
       11  44668 1 1  27 PRO CA   C   6.446  24.445  -3.831 1.00 . A A .  27 PRO CA   1 1 
       11  44669 1 1  27 PRO CB   C   5.344  25.455  -3.476 1.00 . A A .  27 PRO CB   1 1 
       11  44670 1 1  27 PRO CD   C   7.364  26.715  -3.830 1.00 . A A .  27 PRO CD   1 1 
       11  44671 1 1  27 PRO CG   C   6.063  26.689  -3.042 1.00 . A A .  27 PRO CG   1 1 
       11  44672 1 1  27 PRO HA   H   6.586  23.762  -3.007 1.00 . A A .  27 PRO HA   1 1 
       11  44673 1 1  27 PRO HB2  H   4.734  25.663  -4.347 1.00 . A A .  27 PRO HB2  1 1 
       11  44674 1 1  27 PRO HB3  H   4.732  25.079  -2.672 1.00 . A A .  27 PRO HB3  1 1 
       11  44675 1 1  27 PRO HD2  H   7.217  27.205  -4.782 1.00 . A A .  27 PRO HD2  1 1 
       11  44676 1 1  27 PRO HD3  H   8.139  27.201  -3.262 1.00 . A A .  27 PRO HD3  1 1 
       11  44677 1 1  27 PRO HG2  H   5.470  27.565  -3.263 1.00 . A A .  27 PRO HG2  1 1 
       11  44678 1 1  27 PRO HG3  H   6.282  26.642  -1.986 1.00 . A A .  27 PRO HG3  1 1 
       11  44679 1 1  27 PRO N    N   7.666  25.287  -4.007 1.00 . A A .  27 PRO N    1 1 
       11  44680 1 1  27 PRO O    O   6.324  24.146  -6.209 1.00 . A A .  27 PRO O    1 1 
       11  44681 1 1  28 ARG C    C   3.750  21.064  -5.849 1.00 . A A .  28 ARG C    1 1 
       11  44682 1 1  28 ARG CA   C   5.141  21.651  -6.060 1.00 . A A .  28 ARG CA   1 1 
       11  44683 1 1  28 ARG CB   C   6.157  20.523  -6.243 1.00 . A A .  28 ARG CB   1 1 
       11  44684 1 1  28 ARG CD   C   7.241  18.556  -5.147 1.00 . A A .  28 ARG CD   1 1 
       11  44685 1 1  28 ARG CG   C   6.202  19.664  -4.976 1.00 . A A .  28 ARG CG   1 1 
       11  44686 1 1  28 ARG CZ   C   8.302  16.890  -3.735 1.00 . A A .  28 ARG CZ   1 1 
       11  44687 1 1  28 ARG H    H   5.361  22.153  -4.009 1.00 . A A .  28 ARG H    1 1 
       11  44688 1 1  28 ARG HA   H   5.130  22.256  -6.956 1.00 . A A .  28 ARG HA   1 1 
       11  44689 1 1  28 ARG HB2  H   5.863  19.910  -7.083 1.00 . A A .  28 ARG HB2  1 1 
       11  44690 1 1  28 ARG HB3  H   7.134  20.942  -6.427 1.00 . A A .  28 ARG HB3  1 1 
       11  44691 1 1  28 ARG HD2  H   6.978  17.946  -5.998 1.00 . A A .  28 ARG HD2  1 1 
       11  44692 1 1  28 ARG HD3  H   8.212  19.000  -5.314 1.00 . A A .  28 ARG HD3  1 1 
       11  44693 1 1  28 ARG HE   H   6.559  17.770  -3.301 1.00 . A A .  28 ARG HE   1 1 
       11  44694 1 1  28 ARG HG2  H   6.469  20.283  -4.132 1.00 . A A .  28 ARG HG2  1 1 
       11  44695 1 1  28 ARG HG3  H   5.233  19.220  -4.805 1.00 . A A .  28 ARG HG3  1 1 
       11  44696 1 1  28 ARG HH11 H   9.266  17.379  -5.420 1.00 . A A .  28 ARG HH11 1 1 
       11  44697 1 1  28 ARG HH12 H  10.044  16.190  -4.431 1.00 . A A .  28 ARG HH12 1 1 
       11  44698 1 1  28 ARG HH21 H   7.573  16.210  -1.999 1.00 . A A .  28 ARG HH21 1 1 
       11  44699 1 1  28 ARG HH22 H   9.086  15.528  -2.494 1.00 . A A .  28 ARG HH22 1 1 
       11  44700 1 1  28 ARG N    N   5.526  22.481  -4.921 1.00 . A A .  28 ARG N    1 1 
       11  44701 1 1  28 ARG NE   N   7.287  17.719  -3.954 1.00 . A A .  28 ARG NE   1 1 
       11  44702 1 1  28 ARG NH1  N   9.280  16.814  -4.595 1.00 . A A .  28 ARG NH1  1 1 
       11  44703 1 1  28 ARG NH2  N   8.322  16.152  -2.658 1.00 . A A .  28 ARG NH2  1 1 
       11  44704 1 1  28 ARG O    O   3.387  20.689  -4.734 1.00 . A A .  28 ARG O    1 1 
       11  44705 1 1  29 GLN C    C   1.669  18.920  -6.813 1.00 . A A .  29 GLN C    1 1 
       11  44706 1 1  29 GLN CA   C   1.629  20.439  -6.848 1.00 . A A .  29 GLN CA   1 1 
       11  44707 1 1  29 GLN CB   C   0.808  20.901  -8.054 1.00 . A A .  29 GLN CB   1 1 
       11  44708 1 1  29 GLN CD   C  -0.185  22.896  -9.193 1.00 . A A .  29 GLN CD   1 1 
       11  44709 1 1  29 GLN CG   C   0.566  22.409  -7.959 1.00 . A A .  29 GLN CG   1 1 
       11  44710 1 1  29 GLN H    H   3.323  21.296  -7.791 1.00 . A A .  29 GLN H    1 1 
       11  44711 1 1  29 GLN HA   H   1.157  20.798  -5.948 1.00 . A A .  29 GLN HA   1 1 
       11  44712 1 1  29 GLN HB2  H   1.347  20.679  -8.964 1.00 . A A .  29 GLN HB2  1 1 
       11  44713 1 1  29 GLN HB3  H  -0.141  20.387  -8.063 1.00 . A A .  29 GLN HB3  1 1 
       11  44714 1 1  29 GLN HE21 H  -1.782  23.482  -8.171 1.00 . A A .  29 GLN HE21 1 1 
       11  44715 1 1  29 GLN HE22 H  -1.865  23.726  -9.848 1.00 . A A .  29 GLN HE22 1 1 
       11  44716 1 1  29 GLN HG2  H  -0.018  22.623  -7.076 1.00 . A A .  29 GLN HG2  1 1 
       11  44717 1 1  29 GLN HG3  H   1.515  22.921  -7.893 1.00 . A A .  29 GLN HG3  1 1 
       11  44718 1 1  29 GLN N    N   2.979  20.984  -6.928 1.00 . A A .  29 GLN N    1 1 
       11  44719 1 1  29 GLN NE2  N  -1.376  23.411  -9.060 1.00 . A A .  29 GLN NE2  1 1 
       11  44720 1 1  29 GLN O    O   2.112  18.276  -7.766 1.00 . A A .  29 GLN O    1 1 
       11  44721 1 1  29 GLN OE1  O   0.328  22.805 -10.309 1.00 . A A .  29 GLN OE1  1 1 
       11  44722 1 1  30 ILE C    C  -0.245  16.361  -5.604 1.00 . A A .  30 ILE C    1 1 
       11  44723 1 1  30 ILE CA   C   1.186  16.890  -5.563 1.00 . A A .  30 ILE CA   1 1 
       11  44724 1 1  30 ILE CB   C   1.838  16.498  -4.231 1.00 . A A .  30 ILE CB   1 1 
       11  44725 1 1  30 ILE CD1  C   3.350  14.769  -5.239 1.00 . A A .  30 ILE CD1  1 1 
       11  44726 1 1  30 ILE CG1  C   2.193  15.006  -4.262 1.00 . A A .  30 ILE CG1  1 1 
       11  44727 1 1  30 ILE CG2  C   0.873  16.769  -3.078 1.00 . A A .  30 ILE CG2  1 1 
       11  44728 1 1  30 ILE H    H   0.860  18.902  -4.981 1.00 . A A .  30 ILE H    1 1 
       11  44729 1 1  30 ILE HA   H   1.744  16.445  -6.370 1.00 . A A .  30 ILE HA   1 1 
       11  44730 1 1  30 ILE HB   H   2.736  17.081  -4.087 1.00 . A A .  30 ILE HB   1 1 
       11  44731 1 1  30 ILE HD11 H   2.954  14.496  -6.206 1.00 . A A .  30 ILE HD11 1 1 
       11  44732 1 1  30 ILE HD12 H   3.974  13.973  -4.869 1.00 . A A .  30 ILE HD12 1 1 
       11  44733 1 1  30 ILE HD13 H   3.944  15.669  -5.338 1.00 . A A .  30 ILE HD13 1 1 
       11  44734 1 1  30 ILE HG12 H   2.484  14.685  -3.274 1.00 . A A .  30 ILE HG12 1 1 
       11  44735 1 1  30 ILE HG13 H   1.331  14.440  -4.586 1.00 . A A .  30 ILE HG13 1 1 
       11  44736 1 1  30 ILE HG21 H   0.116  15.999  -3.056 1.00 . A A .  30 ILE HG21 1 1 
       11  44737 1 1  30 ILE HG22 H   0.404  17.730  -3.226 1.00 . A A .  30 ILE HG22 1 1 
       11  44738 1 1  30 ILE HG23 H   1.415  16.768  -2.147 1.00 . A A .  30 ILE HG23 1 1 
       11  44739 1 1  30 ILE N    N   1.198  18.343  -5.710 1.00 . A A .  30 ILE N    1 1 
       11  44740 1 1  30 ILE O    O  -1.123  16.869  -4.905 1.00 . A A .  30 ILE O    1 1 
       11  44741 1 1  31 THR C    C  -2.155  13.979  -5.277 1.00 . A A .  31 THR C    1 1 
       11  44742 1 1  31 THR CA   C  -1.794  14.748  -6.540 1.00 . A A .  31 THR CA   1 1 
       11  44743 1 1  31 THR CB   C  -1.838  13.805  -7.743 1.00 . A A .  31 THR CB   1 1 
       11  44744 1 1  31 THR CG2  C  -0.936  12.598  -7.482 1.00 . A A .  31 THR CG2  1 1 
       11  44745 1 1  31 THR H    H   0.273  14.974  -6.946 1.00 . A A .  31 THR H    1 1 
       11  44746 1 1  31 THR HA   H  -2.517  15.536  -6.688 1.00 . A A .  31 THR HA   1 1 
       11  44747 1 1  31 THR HB   H  -1.490  14.325  -8.622 1.00 . A A .  31 THR HB   1 1 
       11  44748 1 1  31 THR HG1  H  -3.358  12.670  -7.314 1.00 . A A .  31 THR HG1  1 1 
       11  44749 1 1  31 THR HG21 H  -1.404  11.948  -6.758 1.00 . A A .  31 THR HG21 1 1 
       11  44750 1 1  31 THR HG22 H   0.016  12.936  -7.100 1.00 . A A .  31 THR HG22 1 1 
       11  44751 1 1  31 THR HG23 H  -0.782  12.057  -8.404 1.00 . A A .  31 THR HG23 1 1 
       11  44752 1 1  31 THR N    N  -0.468  15.340  -6.419 1.00 . A A .  31 THR N    1 1 
       11  44753 1 1  31 THR O    O  -1.305  13.330  -4.666 1.00 . A A .  31 THR O    1 1 
       11  44754 1 1  31 THR OG1  O  -3.173  13.365  -7.950 1.00 . A A .  31 THR OG1  1 1 
       11  44755 1 1  32 ASP C    C  -5.274  12.764  -3.916 1.00 . A A .  32 ASP C    1 1 
       11  44756 1 1  32 ASP CA   C  -3.889  13.359  -3.686 1.00 . A A .  32 ASP CA   1 1 
       11  44757 1 1  32 ASP CB   C  -3.940  14.330  -2.506 1.00 . A A .  32 ASP CB   1 1 
       11  44758 1 1  32 ASP CG   C  -4.092  13.556  -1.202 1.00 . A A .  32 ASP CG   1 1 
       11  44759 1 1  32 ASP H    H  -4.062  14.586  -5.405 1.00 . A A .  32 ASP H    1 1 
       11  44760 1 1  32 ASP HA   H  -3.200  12.559  -3.448 1.00 . A A .  32 ASP HA   1 1 
       11  44761 1 1  32 ASP HB2  H  -3.028  14.906  -2.477 1.00 . A A .  32 ASP HB2  1 1 
       11  44762 1 1  32 ASP HB3  H  -4.782  14.995  -2.627 1.00 . A A .  32 ASP HB3  1 1 
       11  44763 1 1  32 ASP N    N  -3.425  14.053  -4.884 1.00 . A A .  32 ASP N    1 1 
       11  44764 1 1  32 ASP O    O  -5.861  12.927  -4.985 1.00 . A A .  32 ASP O    1 1 
       11  44765 1 1  32 ASP OD1  O  -3.373  12.586  -1.023 1.00 . A A .  32 ASP OD1  1 1 
       11  44766 1 1  32 ASP OD2  O  -4.926  13.943  -0.400 1.00 . A A .  32 ASP OD2  1 1 
       11  44767 1 1  33 SER C    C  -8.199  12.500  -2.913 1.00 . A A .  33 SER C    1 1 
       11  44768 1 1  33 SER CA   C  -7.102  11.443  -3.010 1.00 . A A .  33 SER CA   1 1 
       11  44769 1 1  33 SER CB   C  -7.284  10.409  -1.902 1.00 . A A .  33 SER CB   1 1 
       11  44770 1 1  33 SER H    H  -5.270  11.963  -2.082 1.00 . A A .  33 SER H    1 1 
       11  44771 1 1  33 SER HA   H  -7.182  10.949  -3.966 1.00 . A A .  33 SER HA   1 1 
       11  44772 1 1  33 SER HB2  H  -8.264   9.972  -1.970 1.00 . A A .  33 SER HB2  1 1 
       11  44773 1 1  33 SER HB3  H  -6.536   9.633  -2.013 1.00 . A A .  33 SER HB3  1 1 
       11  44774 1 1  33 SER HG   H  -6.507  10.539  -0.123 1.00 . A A .  33 SER HG   1 1 
       11  44775 1 1  33 SER N    N  -5.785  12.061  -2.908 1.00 . A A .  33 SER N    1 1 
       11  44776 1 1  33 SER O    O  -9.234  12.400  -3.572 1.00 . A A .  33 SER O    1 1 
       11  44777 1 1  33 SER OG   O  -7.137  11.045  -0.640 1.00 . A A .  33 SER OG   1 1 
       11  44778 1 1  34 ARG C    C  -9.440  15.082  -3.245 1.00 . A A .  34 ARG C    1 1 
       11  44779 1 1  34 ARG CA   C  -8.947  14.575  -1.894 1.00 . A A .  34 ARG CA   1 1 
       11  44780 1 1  34 ARG CB   C  -8.317  15.729  -1.110 1.00 . A A .  34 ARG CB   1 1 
       11  44781 1 1  34 ARG CD   C  -8.752  17.945  -0.041 1.00 . A A .  34 ARG CD   1 1 
       11  44782 1 1  34 ARG CG   C  -9.374  16.805  -0.847 1.00 . A A .  34 ARG CG   1 1 
       11  44783 1 1  34 ARG CZ   C -10.493  18.778   1.436 1.00 . A A .  34 ARG CZ   1 1 
       11  44784 1 1  34 ARG H    H  -7.127  13.532  -1.572 1.00 . A A .  34 ARG H    1 1 
       11  44785 1 1  34 ARG HA   H  -9.786  14.191  -1.334 1.00 . A A .  34 ARG HA   1 1 
       11  44786 1 1  34 ARG HB2  H  -7.935  15.361  -0.169 1.00 . A A .  34 ARG HB2  1 1 
       11  44787 1 1  34 ARG HB3  H  -7.507  16.155  -1.681 1.00 . A A .  34 ARG HB3  1 1 
       11  44788 1 1  34 ARG HD2  H  -8.299  17.546   0.854 1.00 . A A .  34 ARG HD2  1 1 
       11  44789 1 1  34 ARG HD3  H  -7.991  18.430  -0.637 1.00 . A A .  34 ARG HD3  1 1 
       11  44790 1 1  34 ARG HE   H  -9.936  19.691  -0.257 1.00 . A A .  34 ARG HE   1 1 
       11  44791 1 1  34 ARG HG2  H  -9.742  17.190  -1.786 1.00 . A A .  34 ARG HG2  1 1 
       11  44792 1 1  34 ARG HG3  H -10.192  16.376  -0.289 1.00 . A A .  34 ARG HG3  1 1 
       11  44793 1 1  34 ARG HH11 H  -9.591  17.075   1.984 1.00 . A A .  34 ARG HH11 1 1 
       11  44794 1 1  34 ARG HH12 H -10.826  17.647   3.054 1.00 . A A .  34 ARG HH12 1 1 
       11  44795 1 1  34 ARG HH21 H -11.558  20.446   1.143 1.00 . A A .  34 ARG HH21 1 1 
       11  44796 1 1  34 ARG HH22 H -11.940  19.555   2.578 1.00 . A A .  34 ARG HH22 1 1 
       11  44797 1 1  34 ARG N    N  -7.968  13.510  -2.077 1.00 . A A .  34 ARG N    1 1 
       11  44798 1 1  34 ARG NE   N  -9.776  18.919   0.325 1.00 . A A .  34 ARG NE   1 1 
       11  44799 1 1  34 ARG NH1  N -10.287  17.754   2.219 1.00 . A A .  34 ARG NH1  1 1 
       11  44800 1 1  34 ARG NH2  N -11.400  19.662   1.743 1.00 . A A .  34 ARG NH2  1 1 
       11  44801 1 1  34 ARG O    O -10.358  14.513  -3.834 1.00 . A A .  34 ARG O    1 1 
       11  44802 1 1  35 GLY C    C  -8.143  17.700  -5.516 1.00 . A A .  35 GLY C    1 1 
       11  44803 1 1  35 GLY CA   C  -9.205  16.727  -5.015 1.00 . A A .  35 GLY CA   1 1 
       11  44804 1 1  35 GLY H    H  -8.102  16.569  -3.218 1.00 . A A .  35 GLY H    1 1 
       11  44805 1 1  35 GLY HA2  H  -9.327  15.931  -5.735 1.00 . A A .  35 GLY HA2  1 1 
       11  44806 1 1  35 GLY HA3  H -10.141  17.254  -4.906 1.00 . A A .  35 GLY HA3  1 1 
       11  44807 1 1  35 GLY N    N  -8.822  16.153  -3.731 1.00 . A A .  35 GLY N    1 1 
       11  44808 1 1  35 GLY O    O  -8.016  17.929  -6.719 1.00 . A A .  35 GLY O    1 1 
       11  44809 1 1  36 THR C    C  -5.447  19.511  -3.747 1.00 . A A .  36 THR C    1 1 
       11  44810 1 1  36 THR CA   C  -6.338  19.216  -4.945 1.00 . A A .  36 THR CA   1 1 
       11  44811 1 1  36 THR CB   C  -6.964  20.520  -5.447 1.00 . A A .  36 THR CB   1 1 
       11  44812 1 1  36 THR CG2  C  -5.864  21.546  -5.728 1.00 . A A .  36 THR CG2  1 1 
       11  44813 1 1  36 THR H    H  -7.525  18.046  -3.644 1.00 . A A .  36 THR H    1 1 
       11  44814 1 1  36 THR HA   H  -5.734  18.795  -5.734 1.00 . A A .  36 THR HA   1 1 
       11  44815 1 1  36 THR HB   H  -7.632  20.912  -4.696 1.00 . A A .  36 THR HB   1 1 
       11  44816 1 1  36 THR HG1  H  -7.332  19.469  -7.042 1.00 . A A .  36 THR HG1  1 1 
       11  44817 1 1  36 THR HG21 H  -5.470  21.916  -4.793 1.00 . A A .  36 THR HG21 1 1 
       11  44818 1 1  36 THR HG22 H  -6.274  22.367  -6.296 1.00 . A A .  36 THR HG22 1 1 
       11  44819 1 1  36 THR HG23 H  -5.071  21.077  -6.292 1.00 . A A .  36 THR HG23 1 1 
       11  44820 1 1  36 THR N    N  -7.383  18.268  -4.586 1.00 . A A .  36 THR N    1 1 
       11  44821 1 1  36 THR O    O  -5.850  20.214  -2.817 1.00 . A A .  36 THR O    1 1 
       11  44822 1 1  36 THR OG1  O  -7.691  20.264  -6.641 1.00 . A A .  36 THR OG1  1 1 
       11  44823 1 1  37 HIS C    C  -1.943  19.655  -3.223 1.00 . A A .  37 HIS C    1 1 
       11  44824 1 1  37 HIS CA   C  -3.285  19.191  -2.676 1.00 . A A .  37 HIS CA   1 1 
       11  44825 1 1  37 HIS CB   C  -3.094  17.899  -1.883 1.00 . A A .  37 HIS CB   1 1 
       11  44826 1 1  37 HIS CD2  C  -1.016  18.216  -0.305 1.00 . A A .  37 HIS CD2  1 1 
       11  44827 1 1  37 HIS CE1  C  -2.077  18.746   1.509 1.00 . A A .  37 HIS CE1  1 1 
       11  44828 1 1  37 HIS CG   C  -2.355  18.200  -0.609 1.00 . A A .  37 HIS CG   1 1 
       11  44829 1 1  37 HIS H    H  -3.966  18.421  -4.534 1.00 . A A .  37 HIS H    1 1 
       11  44830 1 1  37 HIS HA   H  -3.670  19.953  -2.014 1.00 . A A .  37 HIS HA   1 1 
       11  44831 1 1  37 HIS HB2  H  -4.059  17.476  -1.650 1.00 . A A .  37 HIS HB2  1 1 
       11  44832 1 1  37 HIS HB3  H  -2.524  17.197  -2.472 1.00 . A A .  37 HIS HB3  1 1 
       11  44833 1 1  37 HIS HD1  H  -3.983  18.621   0.682 1.00 . A A .  37 HIS HD1  1 1 
       11  44834 1 1  37 HIS HD2  H  -0.220  17.994  -0.997 1.00 . A A .  37 HIS HD2  1 1 
       11  44835 1 1  37 HIS HE1  H  -2.297  19.025   2.528 1.00 . A A .  37 HIS HE1  1 1 
       11  44836 1 1  37 HIS HE2  H   0.002  18.646   1.520 1.00 . A A .  37 HIS HE2  1 1 
       11  44837 1 1  37 HIS N    N  -4.228  18.975  -3.770 1.00 . A A .  37 HIS N    1 1 
       11  44838 1 1  37 HIS ND1  N  -3.013  18.542   0.563 1.00 . A A .  37 HIS ND1  1 1 
       11  44839 1 1  37 HIS NE2  N  -0.843  18.560   1.032 1.00 . A A .  37 HIS NE2  1 1 
       11  44840 1 1  37 HIS O    O  -1.515  19.232  -4.298 1.00 . A A .  37 HIS O    1 1 
       11  44841 1 1  38 THR C    C   1.041  20.917  -1.788 1.00 . A A .  38 THR C    1 1 
       11  44842 1 1  38 THR CA   C   0.016  21.064  -2.903 1.00 . A A .  38 THR CA   1 1 
       11  44843 1 1  38 THR CB   C  -0.119  22.538  -3.286 1.00 . A A .  38 THR CB   1 1 
       11  44844 1 1  38 THR CG2  C   1.245  23.086  -3.713 1.00 . A A .  38 THR CG2  1 1 
       11  44845 1 1  38 THR H    H  -1.666  20.842  -1.633 1.00 . A A .  38 THR H    1 1 
       11  44846 1 1  38 THR HA   H   0.365  20.513  -3.765 1.00 . A A .  38 THR HA   1 1 
       11  44847 1 1  38 THR HB   H  -0.478  23.101  -2.439 1.00 . A A .  38 THR HB   1 1 
       11  44848 1 1  38 THR HG1  H  -1.374  21.788  -4.569 1.00 . A A .  38 THR HG1  1 1 
       11  44849 1 1  38 THR HG21 H   1.106  23.978  -4.305 1.00 . A A .  38 THR HG21 1 1 
       11  44850 1 1  38 THR HG22 H   1.765  22.344  -4.301 1.00 . A A .  38 THR HG22 1 1 
       11  44851 1 1  38 THR HG23 H   1.827  23.325  -2.836 1.00 . A A .  38 THR HG23 1 1 
       11  44852 1 1  38 THR N    N  -1.278  20.538  -2.479 1.00 . A A .  38 THR N    1 1 
       11  44853 1 1  38 THR O    O   0.690  20.655  -0.638 1.00 . A A .  38 THR O    1 1 
       11  44854 1 1  38 THR OG1  O  -1.039  22.664  -4.362 1.00 . A A .  38 THR OG1  1 1 
       11  44855 1 1  39 LEU C    C   4.177  22.292  -1.069 1.00 . A A .  39 LEU C    1 1 
       11  44856 1 1  39 LEU CA   C   3.390  20.988  -1.147 1.00 . A A .  39 LEU CA   1 1 
       11  44857 1 1  39 LEU CB   C   4.328  19.844  -1.528 1.00 . A A .  39 LEU CB   1 1 
       11  44858 1 1  39 LEU CD1  C   4.453  17.412  -2.093 1.00 . A A .  39 LEU CD1  1 1 
       11  44859 1 1  39 LEU CD2  C   2.904  18.196  -0.292 1.00 . A A .  39 LEU CD2  1 1 
       11  44860 1 1  39 LEU CG   C   3.526  18.546  -1.650 1.00 . A A .  39 LEU CG   1 1 
       11  44861 1 1  39 LEU H    H   2.534  21.309  -3.060 1.00 . A A .  39 LEU H    1 1 
       11  44862 1 1  39 LEU HA   H   2.969  20.788  -0.173 1.00 . A A .  39 LEU HA   1 1 
       11  44863 1 1  39 LEU HB2  H   4.805  20.065  -2.470 1.00 . A A .  39 LEU HB2  1 1 
       11  44864 1 1  39 LEU HB3  H   5.080  19.728  -0.761 1.00 . A A .  39 LEU HB3  1 1 
       11  44865 1 1  39 LEU HD11 H   4.791  17.597  -3.100 1.00 . A A .  39 LEU HD11 1 1 
       11  44866 1 1  39 LEU HD12 H   3.915  16.476  -2.058 1.00 . A A .  39 LEU HD12 1 1 
       11  44867 1 1  39 LEU HD13 H   5.303  17.364  -1.429 1.00 . A A .  39 LEU HD13 1 1 
       11  44868 1 1  39 LEU HD21 H   1.966  18.719  -0.181 1.00 . A A .  39 LEU HD21 1 1 
       11  44869 1 1  39 LEU HD22 H   3.576  18.487   0.503 1.00 . A A .  39 LEU HD22 1 1 
       11  44870 1 1  39 LEU HD23 H   2.726  17.133  -0.236 1.00 . A A .  39 LEU HD23 1 1 
       11  44871 1 1  39 LEU HG   H   2.742  18.678  -2.382 1.00 . A A .  39 LEU HG   1 1 
       11  44872 1 1  39 LEU N    N   2.314  21.097  -2.132 1.00 . A A .  39 LEU N    1 1 
       11  44873 1 1  39 LEU O    O   4.641  22.808  -2.087 1.00 . A A .  39 LEU O    1 1 
       11  44874 1 1  40 GLU C    C   6.521  23.893  -0.056 1.00 . A A .  40 GLU C    1 1 
       11  44875 1 1  40 GLU CA   C   5.058  24.062   0.337 1.00 . A A .  40 GLU CA   1 1 
       11  44876 1 1  40 GLU CB   C   4.969  24.493   1.805 1.00 . A A .  40 GLU CB   1 1 
       11  44877 1 1  40 GLU CD   C   5.523  26.315   3.428 1.00 . A A .  40 GLU CD   1 1 
       11  44878 1 1  40 GLU CG   C   5.656  25.848   1.983 1.00 . A A .  40 GLU CG   1 1 
       11  44879 1 1  40 GLU H    H   3.935  22.360   0.917 1.00 . A A .  40 GLU H    1 1 
       11  44880 1 1  40 GLU HA   H   4.614  24.831  -0.276 1.00 . A A .  40 GLU HA   1 1 
       11  44881 1 1  40 GLU HB2  H   3.932  24.573   2.095 1.00 . A A .  40 GLU HB2  1 1 
       11  44882 1 1  40 GLU HB3  H   5.461  23.759   2.426 1.00 . A A .  40 GLU HB3  1 1 
       11  44883 1 1  40 GLU HG2  H   6.703  25.757   1.733 1.00 . A A .  40 GLU HG2  1 1 
       11  44884 1 1  40 GLU HG3  H   5.194  26.572   1.329 1.00 . A A .  40 GLU HG3  1 1 
       11  44885 1 1  40 GLU N    N   4.325  22.817   0.143 1.00 . A A .  40 GLU N    1 1 
       11  44886 1 1  40 GLU O    O   7.094  24.748  -0.731 1.00 . A A .  40 GLU O    1 1 
       11  44887 1 1  40 GLU OE1  O   4.706  25.753   4.139 1.00 . A A .  40 GLU OE1  1 1 
       11  44888 1 1  40 GLU OE2  O   6.239  27.229   3.803 1.00 . A A .  40 GLU OE2  1 1 
       11  44889 1 1  41 SER C    C   8.854  21.057   0.340 1.00 . A A .  41 SER C    1 1 
       11  44890 1 1  41 SER CA   C   8.515  22.513   0.048 1.00 . A A .  41 SER CA   1 1 
       11  44891 1 1  41 SER CB   C   9.425  23.432   0.862 1.00 . A A .  41 SER CB   1 1 
       11  44892 1 1  41 SER H    H   6.612  22.140   0.904 1.00 . A A .  41 SER H    1 1 
       11  44893 1 1  41 SER HA   H   8.678  22.703  -1.003 1.00 . A A .  41 SER HA   1 1 
       11  44894 1 1  41 SER HB2  H  10.453  23.151   0.710 1.00 . A A .  41 SER HB2  1 1 
       11  44895 1 1  41 SER HB3  H   9.282  24.455   0.539 1.00 . A A .  41 SER HB3  1 1 
       11  44896 1 1  41 SER HG   H   9.028  22.373   2.445 1.00 . A A .  41 SER HG   1 1 
       11  44897 1 1  41 SER N    N   7.119  22.785   0.369 1.00 . A A .  41 SER N    1 1 
       11  44898 1 1  41 SER O    O   8.227  20.432   1.192 1.00 . A A .  41 SER O    1 1 
       11  44899 1 1  41 SER OG   O   9.104  23.308   2.241 1.00 . A A .  41 SER OG   1 1 
       11  44900 1 1  42 GLN C    C  10.328  18.815   1.339 1.00 . A A .  42 GLN C    1 1 
       11  44901 1 1  42 GLN CA   C  10.294  19.156  -0.148 1.00 . A A .  42 GLN CA   1 1 
       11  44902 1 1  42 GLN CB   C  11.674  18.938  -0.759 1.00 . A A .  42 GLN CB   1 1 
       11  44903 1 1  42 GLN CD   C  10.789  20.043  -2.824 1.00 . A A .  42 GLN CD   1 1 
       11  44904 1 1  42 GLN CG   C  11.547  18.835  -2.283 1.00 . A A .  42 GLN CG   1 1 
       11  44905 1 1  42 GLN H    H  10.338  21.094  -1.000 1.00 . A A .  42 GLN H    1 1 
       11  44906 1 1  42 GLN HA   H   9.606  18.508  -0.656 1.00 . A A .  42 GLN HA   1 1 
       11  44907 1 1  42 GLN HB2  H  12.314  19.767  -0.505 1.00 . A A .  42 GLN HB2  1 1 
       11  44908 1 1  42 GLN HB3  H  12.097  18.021  -0.376 1.00 . A A .  42 GLN HB3  1 1 
       11  44909 1 1  42 GLN HE21 H   9.553  18.955  -3.934 1.00 . A A .  42 GLN HE21 1 1 
       11  44910 1 1  42 GLN HE22 H   9.311  20.633  -4.011 1.00 . A A .  42 GLN HE22 1 1 
       11  44911 1 1  42 GLN HG2  H  12.532  18.802  -2.721 1.00 . A A .  42 GLN HG2  1 1 
       11  44912 1 1  42 GLN HG3  H  11.009  17.933  -2.537 1.00 . A A .  42 GLN HG3  1 1 
       11  44913 1 1  42 GLN N    N   9.866  20.538  -0.348 1.00 . A A .  42 GLN N    1 1 
       11  44914 1 1  42 GLN NE2  N   9.803  19.862  -3.659 1.00 . A A .  42 GLN NE2  1 1 
       11  44915 1 1  42 GLN O    O  11.272  19.178   2.045 1.00 . A A .  42 GLN O    1 1 
       11  44916 1 1  42 GLN OE1  O  11.103  21.180  -2.476 1.00 . A A .  42 GLN OE1  1 1 
       11  44917 1 1  43 PRO C    C  10.441  16.937   3.712 1.00 . A A .  43 PRO C    1 1 
       11  44918 1 1  43 PRO CA   C   9.233  17.753   3.258 1.00 . A A .  43 PRO CA   1 1 
       11  44919 1 1  43 PRO CB   C   7.948  16.908   3.324 1.00 . A A .  43 PRO CB   1 1 
       11  44920 1 1  43 PRO CD   C   8.160  17.666   1.053 1.00 . A A .  43 PRO CD   1 1 
       11  44921 1 1  43 PRO CG   C   7.152  17.298   2.124 1.00 . A A .  43 PRO CG   1 1 
       11  44922 1 1  43 PRO HA   H   9.118  18.626   3.876 1.00 . A A .  43 PRO HA   1 1 
       11  44923 1 1  43 PRO HB2  H   8.188  15.852   3.286 1.00 . A A .  43 PRO HB2  1 1 
       11  44924 1 1  43 PRO HB3  H   7.395  17.133   4.223 1.00 . A A .  43 PRO HB3  1 1 
       11  44925 1 1  43 PRO HD2  H   8.428  16.802   0.454 1.00 . A A .  43 PRO HD2  1 1 
       11  44926 1 1  43 PRO HD3  H   7.774  18.452   0.426 1.00 . A A .  43 PRO HD3  1 1 
       11  44927 1 1  43 PRO HG2  H   6.541  16.472   1.792 1.00 . A A .  43 PRO HG2  1 1 
       11  44928 1 1  43 PRO HG3  H   6.535  18.157   2.345 1.00 . A A .  43 PRO HG3  1 1 
       11  44929 1 1  43 PRO N    N   9.322  18.139   1.822 1.00 . A A .  43 PRO N    1 1 
       11  44930 1 1  43 PRO O    O  10.803  15.941   3.084 1.00 . A A .  43 PRO O    1 1 
       11  44931 1 1  44 GLN C    C  11.772  15.482   6.209 1.00 . A A .  44 GLN C    1 1 
       11  44932 1 1  44 GLN CA   C  12.210  16.658   5.351 1.00 . A A .  44 GLN CA   1 1 
       11  44933 1 1  44 GLN CB   C  13.060  17.615   6.188 1.00 . A A .  44 GLN CB   1 1 
       11  44934 1 1  44 GLN CD   C  14.489  19.666   6.106 1.00 . A A .  44 GLN CD   1 1 
       11  44935 1 1  44 GLN CG   C  13.702  18.660   5.274 1.00 . A A .  44 GLN CG   1 1 
       11  44936 1 1  44 GLN H    H  10.717  18.158   5.275 1.00 . A A .  44 GLN H    1 1 
       11  44937 1 1  44 GLN HA   H  12.809  16.287   4.532 1.00 . A A .  44 GLN HA   1 1 
       11  44938 1 1  44 GLN HB2  H  12.433  18.108   6.917 1.00 . A A .  44 GLN HB2  1 1 
       11  44939 1 1  44 GLN HB3  H  13.834  17.059   6.695 1.00 . A A .  44 GLN HB3  1 1 
       11  44940 1 1  44 GLN HE21 H  16.241  19.173   5.313 1.00 . A A .  44 GLN HE21 1 1 
       11  44941 1 1  44 GLN HE22 H  16.295  20.397   6.487 1.00 . A A .  44 GLN HE22 1 1 
       11  44942 1 1  44 GLN HG2  H  14.368  18.168   4.580 1.00 . A A .  44 GLN HG2  1 1 
       11  44943 1 1  44 GLN HG3  H  12.930  19.177   4.724 1.00 . A A .  44 GLN HG3  1 1 
       11  44944 1 1  44 GLN N    N  11.050  17.360   4.812 1.00 . A A .  44 GLN N    1 1 
       11  44945 1 1  44 GLN NE2  N  15.782  19.753   5.956 1.00 . A A .  44 GLN NE2  1 1 
       11  44946 1 1  44 GLN O    O  12.519  14.518   6.391 1.00 . A A .  44 GLN O    1 1 
       11  44947 1 1  44 GLN OE1  O  13.910  20.393   6.914 1.00 . A A .  44 GLN OE1  1 1 
       11  44948 1 1  45 ARG C    C   8.738  13.935   6.987 1.00 . A A .  45 ARG C    1 1 
       11  44949 1 1  45 ARG CA   C  10.022  14.490   7.584 1.00 . A A .  45 ARG CA   1 1 
       11  44950 1 1  45 ARG CB   C   9.744  15.024   8.989 1.00 . A A .  45 ARG CB   1 1 
       11  44951 1 1  45 ARG CD   C  10.787  15.963  11.057 1.00 . A A .  45 ARG CD   1 1 
       11  44952 1 1  45 ARG CG   C  11.065  15.404   9.661 1.00 . A A .  45 ARG CG   1 1 
       11  44953 1 1  45 ARG CZ   C  10.726  18.373  10.754 1.00 . A A .  45 ARG CZ   1 1 
       11  44954 1 1  45 ARG H    H  10.002  16.352   6.564 1.00 . A A .  45 ARG H    1 1 
       11  44955 1 1  45 ARG HA   H  10.747  13.692   7.654 1.00 . A A .  45 ARG HA   1 1 
       11  44956 1 1  45 ARG HB2  H   9.108  15.894   8.925 1.00 . A A .  45 ARG HB2  1 1 
       11  44957 1 1  45 ARG HB3  H   9.253  14.261   9.572 1.00 . A A .  45 ARG HB3  1 1 
       11  44958 1 1  45 ARG HD2  H  10.183  15.259  11.610 1.00 . A A .  45 ARG HD2  1 1 
       11  44959 1 1  45 ARG HD3  H  11.723  16.114  11.575 1.00 . A A .  45 ARG HD3  1 1 
       11  44960 1 1  45 ARG HE   H   9.098  17.245  11.045 1.00 . A A .  45 ARG HE   1 1 
       11  44961 1 1  45 ARG HG2  H  11.693  14.529   9.741 1.00 . A A .  45 ARG HG2  1 1 
       11  44962 1 1  45 ARG HG3  H  11.568  16.154   9.069 1.00 . A A .  45 ARG HG3  1 1 
       11  44963 1 1  45 ARG HH11 H  12.531  17.507  10.701 1.00 . A A .  45 ARG HH11 1 1 
       11  44964 1 1  45 ARG HH12 H  12.517  19.225  10.483 1.00 . A A .  45 ARG HH12 1 1 
       11  44965 1 1  45 ARG HH21 H   9.072  19.498  10.760 1.00 . A A .  45 ARG HH21 1 1 
       11  44966 1 1  45 ARG HH22 H  10.558  20.353  10.516 1.00 . A A .  45 ARG HH22 1 1 
       11  44967 1 1  45 ARG N    N  10.552  15.561   6.740 1.00 . A A .  45 ARG N    1 1 
       11  44968 1 1  45 ARG NE   N  10.074  17.232  10.958 1.00 . A A .  45 ARG NE   1 1 
       11  44969 1 1  45 ARG NH1  N  12.026  18.368  10.637 1.00 . A A .  45 ARG NH1  1 1 
       11  44970 1 1  45 ARG NH2  N  10.067  19.495  10.670 1.00 . A A .  45 ARG NH2  1 1 
       11  44971 1 1  45 ARG O    O   7.858  14.684   6.563 1.00 . A A .  45 ARG O    1 1 
       11  44972 1 1  46 ILE C    C   6.918  10.907   7.356 1.00 . A A .  46 ILE C    1 1 
       11  44973 1 1  46 ILE CA   C   7.454  11.955   6.396 1.00 . A A .  46 ILE CA   1 1 
       11  44974 1 1  46 ILE CB   C   7.804  11.294   5.061 1.00 . A A .  46 ILE CB   1 1 
       11  44975 1 1  46 ILE CD1  C   8.827  11.702   2.817 1.00 . A A .  46 ILE CD1  1 1 
       11  44976 1 1  46 ILE CG1  C   8.225  12.369   4.055 1.00 . A A .  46 ILE CG1  1 1 
       11  44977 1 1  46 ILE CG2  C   6.579  10.549   4.523 1.00 . A A .  46 ILE CG2  1 1 
       11  44978 1 1  46 ILE H    H   9.365  12.059   7.303 1.00 . A A .  46 ILE H    1 1 
       11  44979 1 1  46 ILE HA   H   6.682  12.692   6.223 1.00 . A A .  46 ILE HA   1 1 
       11  44980 1 1  46 ILE HB   H   8.614  10.596   5.205 1.00 . A A .  46 ILE HB   1 1 
       11  44981 1 1  46 ILE HD11 H   9.693  11.124   3.105 1.00 . A A .  46 ILE HD11 1 1 
       11  44982 1 1  46 ILE HD12 H   9.122  12.461   2.107 1.00 . A A .  46 ILE HD12 1 1 
       11  44983 1 1  46 ILE HD13 H   8.093  11.052   2.365 1.00 . A A .  46 ILE HD13 1 1 
       11  44984 1 1  46 ILE HG12 H   7.361  12.951   3.767 1.00 . A A .  46 ILE HG12 1 1 
       11  44985 1 1  46 ILE HG13 H   8.961  13.016   4.507 1.00 . A A .  46 ILE HG13 1 1 
       11  44986 1 1  46 ILE HG21 H   6.751  10.269   3.494 1.00 . A A .  46 ILE HG21 1 1 
       11  44987 1 1  46 ILE HG22 H   5.712  11.190   4.582 1.00 . A A .  46 ILE HG22 1 1 
       11  44988 1 1  46 ILE HG23 H   6.411   9.661   5.114 1.00 . A A .  46 ILE HG23 1 1 
       11  44989 1 1  46 ILE N    N   8.634  12.610   6.952 1.00 . A A .  46 ILE N    1 1 
       11  44990 1 1  46 ILE O    O   7.678  10.105   7.895 1.00 . A A .  46 ILE O    1 1 
       11  44991 1 1  47 VAL C    C   3.855   9.205   7.721 1.00 . A A .  47 VAL C    1 1 
       11  44992 1 1  47 VAL CA   C   4.972   9.944   8.456 1.00 . A A .  47 VAL CA   1 1 
       11  44993 1 1  47 VAL CB   C   4.406  10.648   9.688 1.00 . A A .  47 VAL CB   1 1 
       11  44994 1 1  47 VAL CG1  C   3.502   9.684  10.460 1.00 . A A .  47 VAL CG1  1 1 
       11  44995 1 1  47 VAL CG2  C   5.559  11.095  10.587 1.00 . A A .  47 VAL CG2  1 1 
       11  44996 1 1  47 VAL H    H   5.049  11.582   7.113 1.00 . A A .  47 VAL H    1 1 
       11  44997 1 1  47 VAL HA   H   5.707   9.218   8.778 1.00 . A A .  47 VAL HA   1 1 
       11  44998 1 1  47 VAL HB   H   3.833  11.508   9.375 1.00 . A A .  47 VAL HB   1 1 
       11  44999 1 1  47 VAL HG11 H   3.971   8.712  10.510 1.00 . A A .  47 VAL HG11 1 1 
       11  45000 1 1  47 VAL HG12 H   2.553   9.597   9.950 1.00 . A A .  47 VAL HG12 1 1 
       11  45001 1 1  47 VAL HG13 H   3.342  10.059  11.457 1.00 . A A .  47 VAL HG13 1 1 
       11  45002 1 1  47 VAL HG21 H   5.159  11.552  11.481 1.00 . A A .  47 VAL HG21 1 1 
       11  45003 1 1  47 VAL HG22 H   6.173  11.808  10.059 1.00 . A A .  47 VAL HG22 1 1 
       11  45004 1 1  47 VAL HG23 H   6.156  10.239  10.860 1.00 . A A .  47 VAL HG23 1 1 
       11  45005 1 1  47 VAL N    N   5.604  10.916   7.567 1.00 . A A .  47 VAL N    1 1 
       11  45006 1 1  47 VAL O    O   2.996   9.825   7.089 1.00 . A A .  47 VAL O    1 1 
       11  45007 1 1  48 SER C    C   2.675   5.738   7.876 1.00 . A A .  48 SER C    1 1 
       11  45008 1 1  48 SER CA   C   2.847   7.068   7.160 1.00 . A A .  48 SER CA   1 1 
       11  45009 1 1  48 SER CB   C   3.249   6.814   5.706 1.00 . A A .  48 SER CB   1 1 
       11  45010 1 1  48 SER H    H   4.568   7.435   8.345 1.00 . A A .  48 SER H    1 1 
       11  45011 1 1  48 SER HA   H   1.906   7.598   7.173 1.00 . A A .  48 SER HA   1 1 
       11  45012 1 1  48 SER HB2  H   4.027   6.070   5.668 1.00 . A A .  48 SER HB2  1 1 
       11  45013 1 1  48 SER HB3  H   2.389   6.461   5.152 1.00 . A A .  48 SER HB3  1 1 
       11  45014 1 1  48 SER HG   H   4.056   7.827   4.252 1.00 . A A .  48 SER HG   1 1 
       11  45015 1 1  48 SER N    N   3.866   7.877   7.818 1.00 . A A .  48 SER N    1 1 
       11  45016 1 1  48 SER O    O   3.498   5.357   8.704 1.00 . A A .  48 SER O    1 1 
       11  45017 1 1  48 SER OG   O   3.732   8.024   5.135 1.00 . A A .  48 SER OG   1 1 
       11  45018 1 1  49 THR C    C   1.152   2.660   7.109 1.00 . A A .  49 THR C    1 1 
       11  45019 1 1  49 THR CA   C   1.325   3.735   8.176 1.00 . A A .  49 THR CA   1 1 
       11  45020 1 1  49 THR CB   C   0.063   3.817   9.032 1.00 . A A .  49 THR CB   1 1 
       11  45021 1 1  49 THR CG2  C   0.224   4.923  10.076 1.00 . A A .  49 THR CG2  1 1 
       11  45022 1 1  49 THR H    H   0.969   5.384   6.891 1.00 . A A .  49 THR H    1 1 
       11  45023 1 1  49 THR HA   H   2.156   3.458   8.809 1.00 . A A .  49 THR HA   1 1 
       11  45024 1 1  49 THR HB   H  -0.092   2.875   9.533 1.00 . A A .  49 THR HB   1 1 
       11  45025 1 1  49 THR HG1  H  -0.915   3.670   7.357 1.00 . A A .  49 THR HG1  1 1 
       11  45026 1 1  49 THR HG21 H  -0.645   4.943  10.717 1.00 . A A .  49 THR HG21 1 1 
       11  45027 1 1  49 THR HG22 H   0.327   5.876   9.578 1.00 . A A .  49 THR HG22 1 1 
       11  45028 1 1  49 THR HG23 H   1.105   4.731  10.671 1.00 . A A .  49 THR HG23 1 1 
       11  45029 1 1  49 THR N    N   1.596   5.030   7.556 1.00 . A A .  49 THR N    1 1 
       11  45030 1 1  49 THR O    O   0.753   1.533   7.407 1.00 . A A .  49 THR O    1 1 
       11  45031 1 1  49 THR OG1  O  -1.053   4.105   8.202 1.00 . A A .  49 THR OG1  1 1 
       11  45032 1 1  50 SER C    C   2.568   1.219   4.618 1.00 . A A .  50 SER C    1 1 
       11  45033 1 1  50 SER CA   C   1.309   2.069   4.758 1.00 . A A .  50 SER CA   1 1 
       11  45034 1 1  50 SER CB   C   1.057   2.830   3.452 1.00 . A A .  50 SER CB   1 1 
       11  45035 1 1  50 SER H    H   1.759   3.925   5.680 1.00 . A A .  50 SER H    1 1 
       11  45036 1 1  50 SER HA   H   0.467   1.420   4.951 1.00 . A A .  50 SER HA   1 1 
       11  45037 1 1  50 SER HB2  H  -0.004   2.940   3.291 1.00 . A A .  50 SER HB2  1 1 
       11  45038 1 1  50 SER HB3  H   1.507   3.811   3.517 1.00 . A A .  50 SER HB3  1 1 
       11  45039 1 1  50 SER HG   H   0.954   1.491   2.044 1.00 . A A .  50 SER HG   1 1 
       11  45040 1 1  50 SER N    N   1.448   3.014   5.861 1.00 . A A .  50 SER N    1 1 
       11  45041 1 1  50 SER O    O   3.673   1.745   4.496 1.00 . A A .  50 SER O    1 1 
       11  45042 1 1  50 SER OG   O   1.619   2.103   2.367 1.00 . A A .  50 SER OG   1 1 
       11  45043 1 1  51 VAL C    C   4.153  -0.886   3.127 1.00 . A A .  51 VAL C    1 1 
       11  45044 1 1  51 VAL CA   C   3.515  -1.012   4.507 1.00 . A A .  51 VAL CA   1 1 
       11  45045 1 1  51 VAL CB   C   3.047  -2.451   4.727 1.00 . A A .  51 VAL CB   1 1 
       11  45046 1 1  51 VAL CG1  C   4.223  -3.408   4.524 1.00 . A A .  51 VAL CG1  1 1 
       11  45047 1 1  51 VAL CG2  C   2.510  -2.600   6.152 1.00 . A A .  51 VAL CG2  1 1 
       11  45048 1 1  51 VAL H    H   1.481  -0.458   4.734 1.00 . A A .  51 VAL H    1 1 
       11  45049 1 1  51 VAL HA   H   4.251  -0.767   5.257 1.00 . A A .  51 VAL HA   1 1 
       11  45050 1 1  51 VAL HB   H   2.266  -2.688   4.019 1.00 . A A .  51 VAL HB   1 1 
       11  45051 1 1  51 VAL HG11 H   3.933  -4.403   4.825 1.00 . A A .  51 VAL HG11 1 1 
       11  45052 1 1  51 VAL HG12 H   5.060  -3.081   5.124 1.00 . A A .  51 VAL HG12 1 1 
       11  45053 1 1  51 VAL HG13 H   4.509  -3.417   3.485 1.00 . A A .  51 VAL HG13 1 1 
       11  45054 1 1  51 VAL HG21 H   3.336  -2.638   6.846 1.00 . A A .  51 VAL HG21 1 1 
       11  45055 1 1  51 VAL HG22 H   1.934  -3.510   6.227 1.00 . A A .  51 VAL HG22 1 1 
       11  45056 1 1  51 VAL HG23 H   1.880  -1.755   6.390 1.00 . A A .  51 VAL HG23 1 1 
       11  45057 1 1  51 VAL N    N   2.387  -0.095   4.634 1.00 . A A .  51 VAL N    1 1 
       11  45058 1 1  51 VAL O    O   5.376  -0.840   2.999 1.00 . A A .  51 VAL O    1 1 
       11  45059 1 1  52 THR C    C   4.565   0.590   0.540 1.00 . A A .  52 THR C    1 1 
       11  45060 1 1  52 THR CA   C   3.807  -0.720   0.730 1.00 . A A .  52 THR CA   1 1 
       11  45061 1 1  52 THR CB   C   2.637  -0.784  -0.255 1.00 . A A .  52 THR CB   1 1 
       11  45062 1 1  52 THR CG2  C   3.174  -0.940  -1.680 1.00 . A A .  52 THR CG2  1 1 
       11  45063 1 1  52 THR H    H   2.351  -0.877   2.259 1.00 . A A .  52 THR H    1 1 
       11  45064 1 1  52 THR HA   H   4.473  -1.540   0.526 1.00 . A A .  52 THR HA   1 1 
       11  45065 1 1  52 THR HB   H   2.060   0.124  -0.190 1.00 . A A .  52 THR HB   1 1 
       11  45066 1 1  52 THR HG1  H   1.619  -1.861   1.005 1.00 . A A .  52 THR HG1  1 1 
       11  45067 1 1  52 THR HG21 H   3.572  -1.936  -1.808 1.00 . A A .  52 THR HG21 1 1 
       11  45068 1 1  52 THR HG22 H   3.955  -0.216  -1.853 1.00 . A A .  52 THR HG22 1 1 
       11  45069 1 1  52 THR HG23 H   2.372  -0.780  -2.386 1.00 . A A .  52 THR HG23 1 1 
       11  45070 1 1  52 THR N    N   3.316  -0.835   2.097 1.00 . A A .  52 THR N    1 1 
       11  45071 1 1  52 THR O    O   5.635   0.619  -0.070 1.00 . A A .  52 THR O    1 1 
       11  45072 1 1  52 THR OG1  O   1.812  -1.896   0.064 1.00 . A A .  52 THR OG1  1 1 
       11  45073 1 1  53 LEU C    C   5.979   3.000   1.628 1.00 . A A .  53 LEU C    1 1 
       11  45074 1 1  53 LEU CA   C   4.621   2.982   0.935 1.00 . A A .  53 LEU CA   1 1 
       11  45075 1 1  53 LEU CB   C   3.718   4.053   1.552 1.00 . A A .  53 LEU CB   1 1 
       11  45076 1 1  53 LEU CD1  C   4.409   5.736  -0.171 1.00 . A A .  53 LEU CD1  1 1 
       11  45077 1 1  53 LEU CD2  C   3.472   6.495   2.021 1.00 . A A .  53 LEU CD2  1 1 
       11  45078 1 1  53 LEU CG   C   4.335   5.437   1.332 1.00 . A A .  53 LEU CG   1 1 
       11  45079 1 1  53 LEU H    H   3.149   1.588   1.537 1.00 . A A .  53 LEU H    1 1 
       11  45080 1 1  53 LEU HA   H   4.759   3.197  -0.111 1.00 . A A .  53 LEU HA   1 1 
       11  45081 1 1  53 LEU HB2  H   2.743   4.015   1.085 1.00 . A A .  53 LEU HB2  1 1 
       11  45082 1 1  53 LEU HB3  H   3.618   3.872   2.608 1.00 . A A .  53 LEU HB3  1 1 
       11  45083 1 1  53 LEU HD11 H   4.356   6.800  -0.335 1.00 . A A .  53 LEU HD11 1 1 
       11  45084 1 1  53 LEU HD12 H   3.585   5.256  -0.679 1.00 . A A .  53 LEU HD12 1 1 
       11  45085 1 1  53 LEU HD13 H   5.341   5.361  -0.566 1.00 . A A .  53 LEU HD13 1 1 
       11  45086 1 1  53 LEU HD21 H   3.623   6.444   3.087 1.00 . A A .  53 LEU HD21 1 1 
       11  45087 1 1  53 LEU HD22 H   2.433   6.316   1.791 1.00 . A A .  53 LEU HD22 1 1 
       11  45088 1 1  53 LEU HD23 H   3.756   7.475   1.663 1.00 . A A .  53 LEU HD23 1 1 
       11  45089 1 1  53 LEU HG   H   5.327   5.457   1.746 1.00 . A A .  53 LEU HG   1 1 
       11  45090 1 1  53 LEU N    N   4.000   1.672   1.063 1.00 . A A .  53 LEU N    1 1 
       11  45091 1 1  53 LEU O    O   6.943   3.559   1.109 1.00 . A A .  53 LEU O    1 1 
       11  45092 1 1  54 THR C    C   8.401   1.715   2.733 1.00 . A A .  54 THR C    1 1 
       11  45093 1 1  54 THR CA   C   7.291   2.352   3.562 1.00 . A A .  54 THR CA   1 1 
       11  45094 1 1  54 THR CB   C   7.091   1.549   4.851 1.00 . A A .  54 THR CB   1 1 
       11  45095 1 1  54 THR CG2  C   8.417   1.446   5.603 1.00 . A A .  54 THR CG2  1 1 
       11  45096 1 1  54 THR H    H   5.244   1.956   3.168 1.00 . A A .  54 THR H    1 1 
       11  45097 1 1  54 THR HA   H   7.576   3.360   3.822 1.00 . A A .  54 THR HA   1 1 
       11  45098 1 1  54 THR HB   H   6.743   0.555   4.606 1.00 . A A .  54 THR HB   1 1 
       11  45099 1 1  54 THR HG1  H   5.263   2.064   5.273 1.00 . A A .  54 THR HG1  1 1 
       11  45100 1 1  54 THR HG21 H   8.238   1.080   6.603 1.00 . A A .  54 THR HG21 1 1 
       11  45101 1 1  54 THR HG22 H   8.878   2.422   5.654 1.00 . A A .  54 THR HG22 1 1 
       11  45102 1 1  54 THR HG23 H   9.075   0.765   5.083 1.00 . A A .  54 THR HG23 1 1 
       11  45103 1 1  54 THR N    N   6.047   2.386   2.802 1.00 . A A .  54 THR N    1 1 
       11  45104 1 1  54 THR O    O   9.524   2.223   2.684 1.00 . A A .  54 THR O    1 1 
       11  45105 1 1  54 THR OG1  O   6.127   2.199   5.667 1.00 . A A .  54 THR OG1  1 1 
       11  45106 1 1  55 GLY C    C   9.493   0.786   0.068 1.00 . A A .  55 GLY C    1 1 
       11  45107 1 1  55 GLY CA   C   9.068  -0.086   1.244 1.00 . A A .  55 GLY CA   1 1 
       11  45108 1 1  55 GLY H    H   7.173   0.247   2.144 1.00 . A A .  55 GLY H    1 1 
       11  45109 1 1  55 GLY HA2  H   9.933  -0.322   1.845 1.00 . A A .  55 GLY HA2  1 1 
       11  45110 1 1  55 GLY HA3  H   8.635  -0.996   0.870 1.00 . A A .  55 GLY HA3  1 1 
       11  45111 1 1  55 GLY N    N   8.082   0.607   2.077 1.00 . A A .  55 GLY N    1 1 
       11  45112 1 1  55 GLY O    O  10.659   1.160  -0.051 1.00 . A A .  55 GLY O    1 1 
       11  45113 1 1  56 SER C    C   9.641   3.169  -1.541 1.00 . A A .  56 SER C    1 1 
       11  45114 1 1  56 SER CA   C   8.826   1.949  -1.957 1.00 . A A .  56 SER CA   1 1 
       11  45115 1 1  56 SER CB   C   7.517   2.410  -2.602 1.00 . A A .  56 SER CB   1 1 
       11  45116 1 1  56 SER H    H   7.626   0.778  -0.655 1.00 . A A .  56 SER H    1 1 
       11  45117 1 1  56 SER HA   H   9.388   1.375  -2.679 1.00 . A A .  56 SER HA   1 1 
       11  45118 1 1  56 SER HB2  H   6.813   1.596  -2.617 1.00 . A A .  56 SER HB2  1 1 
       11  45119 1 1  56 SER HB3  H   7.100   3.230  -2.026 1.00 . A A .  56 SER HB3  1 1 
       11  45120 1 1  56 SER HG   H   7.005   2.617  -4.467 1.00 . A A .  56 SER HG   1 1 
       11  45121 1 1  56 SER N    N   8.537   1.115  -0.797 1.00 . A A .  56 SER N    1 1 
       11  45122 1 1  56 SER O    O  10.520   3.620  -2.279 1.00 . A A .  56 SER O    1 1 
       11  45123 1 1  56 SER OG   O   7.773   2.832  -3.934 1.00 . A A .  56 SER OG   1 1 
       11  45124 1 1  57 LEU C    C  11.562   4.546   0.313 1.00 . A A .  57 LEU C    1 1 
       11  45125 1 1  57 LEU CA   C  10.079   4.858   0.146 1.00 . A A .  57 LEU CA   1 1 
       11  45126 1 1  57 LEU CB   C   9.495   5.291   1.495 1.00 . A A .  57 LEU CB   1 1 
       11  45127 1 1  57 LEU CD1  C   7.585   6.463   2.604 1.00 . A A .  57 LEU CD1  1 1 
       11  45128 1 1  57 LEU CD2  C   8.729   7.517   0.642 1.00 . A A .  57 LEU CD2  1 1 
       11  45129 1 1  57 LEU CG   C   8.273   6.187   1.268 1.00 . A A .  57 LEU CG   1 1 
       11  45130 1 1  57 LEU H    H   8.648   3.293   0.193 1.00 . A A .  57 LEU H    1 1 
       11  45131 1 1  57 LEU HA   H   9.973   5.659  -0.564 1.00 . A A .  57 LEU HA   1 1 
       11  45132 1 1  57 LEU HB2  H   9.195   4.418   2.052 1.00 . A A .  57 LEU HB2  1 1 
       11  45133 1 1  57 LEU HB3  H  10.235   5.826   2.059 1.00 . A A .  57 LEU HB3  1 1 
       11  45134 1 1  57 LEU HD11 H   6.747   7.126   2.442 1.00 . A A .  57 LEU HD11 1 1 
       11  45135 1 1  57 LEU HD12 H   8.287   6.935   3.275 1.00 . A A .  57 LEU HD12 1 1 
       11  45136 1 1  57 LEU HD13 H   7.243   5.537   3.031 1.00 . A A .  57 LEU HD13 1 1 
       11  45137 1 1  57 LEU HD21 H   9.774   7.689   0.856 1.00 . A A .  57 LEU HD21 1 1 
       11  45138 1 1  57 LEU HD22 H   8.149   8.330   1.043 1.00 . A A .  57 LEU HD22 1 1 
       11  45139 1 1  57 LEU HD23 H   8.588   7.475  -0.428 1.00 . A A .  57 LEU HD23 1 1 
       11  45140 1 1  57 LEU HG   H   7.586   5.696   0.598 1.00 . A A .  57 LEU HG   1 1 
       11  45141 1 1  57 LEU N    N   9.351   3.696  -0.353 1.00 . A A .  57 LEU N    1 1 
       11  45142 1 1  57 LEU O    O  12.419   5.333  -0.085 1.00 . A A .  57 LEU O    1 1 
       11  45143 1 1  58 LEU C    C  13.916   2.740  -0.286 1.00 . A A .  58 LEU C    1 1 
       11  45144 1 1  58 LEU CA   C  13.238   2.969   1.057 1.00 . A A .  58 LEU CA   1 1 
       11  45145 1 1  58 LEU CB   C  13.301   1.682   1.895 1.00 . A A .  58 LEU CB   1 1 
       11  45146 1 1  58 LEU CD1  C  12.178   2.718   3.880 1.00 . A A .  58 LEU CD1  1 1 
       11  45147 1 1  58 LEU CD2  C  13.684   0.749   4.178 1.00 . A A .  58 LEU CD2  1 1 
       11  45148 1 1  58 LEU CG   C  13.443   2.029   3.380 1.00 . A A .  58 LEU CG   1 1 
       11  45149 1 1  58 LEU H    H  11.127   2.797   1.181 1.00 . A A .  58 LEU H    1 1 
       11  45150 1 1  58 LEU HA   H  13.769   3.754   1.580 1.00 . A A .  58 LEU HA   1 1 
       11  45151 1 1  58 LEU HB2  H  12.381   1.127   1.750 1.00 . A A .  58 LEU HB2  1 1 
       11  45152 1 1  58 LEU HB3  H  14.135   1.076   1.584 1.00 . A A .  58 LEU HB3  1 1 
       11  45153 1 1  58 LEU HD11 H  11.392   1.990   3.968 1.00 . A A .  58 LEU HD11 1 1 
       11  45154 1 1  58 LEU HD12 H  11.884   3.489   3.190 1.00 . A A .  58 LEU HD12 1 1 
       11  45155 1 1  58 LEU HD13 H  12.370   3.161   4.845 1.00 . A A .  58 LEU HD13 1 1 
       11  45156 1 1  58 LEU HD21 H  14.635   0.318   3.892 1.00 . A A .  58 LEU HD21 1 1 
       11  45157 1 1  58 LEU HD22 H  12.894   0.045   3.974 1.00 . A A .  58 LEU HD22 1 1 
       11  45158 1 1  58 LEU HD23 H  13.699   0.983   5.232 1.00 . A A .  58 LEU HD23 1 1 
       11  45159 1 1  58 LEU HG   H  14.290   2.693   3.508 1.00 . A A .  58 LEU HG   1 1 
       11  45160 1 1  58 LEU N    N  11.853   3.386   0.882 1.00 . A A .  58 LEU N    1 1 
       11  45161 1 1  58 LEU O    O  15.075   3.107  -0.475 1.00 . A A .  58 LEU O    1 1 
       11  45162 1 1  59 ALA C    C  14.058   3.124  -3.267 1.00 . A A .  59 ALA C    1 1 
       11  45163 1 1  59 ALA CA   C  13.734   1.836  -2.523 1.00 . A A .  59 ALA CA   1 1 
       11  45164 1 1  59 ALA CB   C  12.727   1.019  -3.337 1.00 . A A .  59 ALA CB   1 1 
       11  45165 1 1  59 ALA H    H  12.267   1.859  -0.993 1.00 . A A .  59 ALA H    1 1 
       11  45166 1 1  59 ALA HA   H  14.638   1.258  -2.410 1.00 . A A .  59 ALA HA   1 1 
       11  45167 1 1  59 ALA HB1  H  12.690   0.008  -2.957 1.00 . A A .  59 ALA HB1  1 1 
       11  45168 1 1  59 ALA HB2  H  13.029   1.000  -4.375 1.00 . A A .  59 ALA HB2  1 1 
       11  45169 1 1  59 ALA HB3  H  11.748   1.468  -3.257 1.00 . A A .  59 ALA HB3  1 1 
       11  45170 1 1  59 ALA N    N  13.188   2.124  -1.207 1.00 . A A .  59 ALA N    1 1 
       11  45171 1 1  59 ALA O    O  15.091   3.227  -3.930 1.00 . A A .  59 ALA O    1 1 
       11  45172 1 1  60 ILE C    C  14.179   6.338  -2.958 1.00 . A A .  60 ILE C    1 1 
       11  45173 1 1  60 ILE CA   C  13.371   5.383  -3.831 1.00 . A A .  60 ILE CA   1 1 
       11  45174 1 1  60 ILE CB   C  12.009   6.011  -4.165 1.00 . A A .  60 ILE CB   1 1 
       11  45175 1 1  60 ILE CD1  C  12.492   6.269  -6.615 1.00 . A A .  60 ILE CD1  1 1 
       11  45176 1 1  60 ILE CG1  C  12.180   7.016  -5.312 1.00 . A A .  60 ILE CG1  1 1 
       11  45177 1 1  60 ILE CG2  C  11.451   6.728  -2.936 1.00 . A A .  60 ILE CG2  1 1 
       11  45178 1 1  60 ILE H    H  12.367   3.970  -2.611 1.00 . A A .  60 ILE H    1 1 
       11  45179 1 1  60 ILE HA   H  13.912   5.207  -4.749 1.00 . A A .  60 ILE HA   1 1 
       11  45180 1 1  60 ILE HB   H  11.319   5.233  -4.465 1.00 . A A .  60 ILE HB   1 1 
       11  45181 1 1  60 ILE HD11 H  13.560   6.265  -6.779 1.00 . A A .  60 ILE HD11 1 1 
       11  45182 1 1  60 ILE HD12 H  12.003   6.765  -7.435 1.00 . A A .  60 ILE HD12 1 1 
       11  45183 1 1  60 ILE HD13 H  12.138   5.250  -6.554 1.00 . A A .  60 ILE HD13 1 1 
       11  45184 1 1  60 ILE HG12 H  11.272   7.585  -5.429 1.00 . A A .  60 ILE HG12 1 1 
       11  45185 1 1  60 ILE HG13 H  12.993   7.684  -5.087 1.00 . A A .  60 ILE HG13 1 1 
       11  45186 1 1  60 ILE HG21 H  10.388   6.846  -3.039 1.00 . A A .  60 ILE HG21 1 1 
       11  45187 1 1  60 ILE HG22 H  11.916   7.697  -2.843 1.00 . A A .  60 ILE HG22 1 1 
       11  45188 1 1  60 ILE HG23 H  11.667   6.144  -2.060 1.00 . A A .  60 ILE HG23 1 1 
       11  45189 1 1  60 ILE N    N  13.170   4.106  -3.155 1.00 . A A .  60 ILE N    1 1 
       11  45190 1 1  60 ILE O    O  14.190   7.546  -3.190 1.00 . A A .  60 ILE O    1 1 
       11  45191 1 1  61 ASP C    C  14.797   7.708  -0.419 1.00 . A A .  61 ASP C    1 1 
       11  45192 1 1  61 ASP CA   C  15.643   6.607  -1.049 1.00 . A A .  61 ASP CA   1 1 
       11  45193 1 1  61 ASP CB   C  16.810   7.233  -1.817 1.00 . A A .  61 ASP CB   1 1 
       11  45194 1 1  61 ASP CG   C  17.838   6.162  -2.168 1.00 . A A .  61 ASP CG   1 1 
       11  45195 1 1  61 ASP H    H  14.787   4.823  -1.808 1.00 . A A .  61 ASP H    1 1 
       11  45196 1 1  61 ASP HA   H  16.039   5.978  -0.267 1.00 . A A .  61 ASP HA   1 1 
       11  45197 1 1  61 ASP HB2  H  16.443   7.686  -2.725 1.00 . A A .  61 ASP HB2  1 1 
       11  45198 1 1  61 ASP HB3  H  17.277   7.989  -1.205 1.00 . A A .  61 ASP HB3  1 1 
       11  45199 1 1  61 ASP N    N  14.839   5.791  -1.952 1.00 . A A .  61 ASP N    1 1 
       11  45200 1 1  61 ASP O    O  14.773   8.838  -0.906 1.00 . A A .  61 ASP O    1 1 
       11  45201 1 1  61 ASP OD1  O  17.764   5.087  -1.597 1.00 . A A .  61 ASP OD1  1 1 
       11  45202 1 1  61 ASP OD2  O  18.684   6.432  -3.005 1.00 . A A .  61 ASP OD2  1 1 
       11  45203 1 1  62 ALA C    C  12.561   7.682   2.535 1.00 . A A .  62 ALA C    1 1 
       11  45204 1 1  62 ALA CA   C  13.254   8.343   1.349 1.00 . A A .  62 ALA CA   1 1 
       11  45205 1 1  62 ALA CB   C  12.207   8.890   0.382 1.00 . A A .  62 ALA CB   1 1 
       11  45206 1 1  62 ALA H    H  14.165   6.453   1.006 1.00 . A A .  62 ALA H    1 1 
       11  45207 1 1  62 ALA HA   H  13.861   9.160   1.696 1.00 . A A .  62 ALA HA   1 1 
       11  45208 1 1  62 ALA HB1  H  11.812   8.082  -0.218 1.00 . A A .  62 ALA HB1  1 1 
       11  45209 1 1  62 ALA HB2  H  12.664   9.625  -0.262 1.00 . A A .  62 ALA HB2  1 1 
       11  45210 1 1  62 ALA HB3  H  11.406   9.351   0.940 1.00 . A A .  62 ALA HB3  1 1 
       11  45211 1 1  62 ALA N    N  14.105   7.371   0.663 1.00 . A A .  62 ALA N    1 1 
       11  45212 1 1  62 ALA O    O  11.336   7.679   2.627 1.00 . A A .  62 ALA O    1 1 
       11  45213 1 1  63 PRO C    C  11.736   7.247   5.376 1.00 . A A .  63 PRO C    1 1 
       11  45214 1 1  63 PRO CA   C  12.777   6.418   4.628 1.00 . A A .  63 PRO CA   1 1 
       11  45215 1 1  63 PRO CB   C  14.016   6.172   5.507 1.00 . A A .  63 PRO CB   1 1 
       11  45216 1 1  63 PRO CD   C  14.782   7.148   3.433 1.00 . A A .  63 PRO CD   1 1 
       11  45217 1 1  63 PRO CG   C  15.100   7.018   4.918 1.00 . A A .  63 PRO CG   1 1 
       11  45218 1 1  63 PRO HA   H  12.354   5.474   4.332 1.00 . A A .  63 PRO HA   1 1 
       11  45219 1 1  63 PRO HB2  H  13.818   6.469   6.529 1.00 . A A .  63 PRO HB2  1 1 
       11  45220 1 1  63 PRO HB3  H  14.297   5.129   5.471 1.00 . A A .  63 PRO HB3  1 1 
       11  45221 1 1  63 PRO HD2  H  15.173   8.085   3.059 1.00 . A A .  63 PRO HD2  1 1 
       11  45222 1 1  63 PRO HD3  H  15.171   6.317   2.871 1.00 . A A .  63 PRO HD3  1 1 
       11  45223 1 1  63 PRO HG2  H  15.097   7.995   5.382 1.00 . A A .  63 PRO HG2  1 1 
       11  45224 1 1  63 PRO HG3  H  16.057   6.546   5.047 1.00 . A A .  63 PRO HG3  1 1 
       11  45225 1 1  63 PRO N    N  13.318   7.141   3.437 1.00 . A A .  63 PRO N    1 1 
       11  45226 1 1  63 PRO O    O  11.751   8.472   5.326 1.00 . A A .  63 PRO O    1 1 
       11  45227 1 1  64 VAL C    C  10.031   7.104   8.324 1.00 . A A .  64 VAL C    1 1 
       11  45228 1 1  64 VAL CA   C   9.779   7.234   6.826 1.00 . A A .  64 VAL CA   1 1 
       11  45229 1 1  64 VAL CB   C   8.414   6.639   6.461 1.00 . A A .  64 VAL CB   1 1 
       11  45230 1 1  64 VAL CG1  C   8.568   5.140   6.200 1.00 . A A .  64 VAL CG1  1 1 
       11  45231 1 1  64 VAL CG2  C   7.438   6.854   7.622 1.00 . A A .  64 VAL CG2  1 1 
       11  45232 1 1  64 VAL H    H  10.874   5.579   6.082 1.00 . A A .  64 VAL H    1 1 
       11  45233 1 1  64 VAL HA   H   9.775   8.286   6.565 1.00 . A A .  64 VAL HA   1 1 
       11  45234 1 1  64 VAL HB   H   8.033   7.124   5.576 1.00 . A A .  64 VAL HB   1 1 
       11  45235 1 1  64 VAL HG11 H   9.019   4.667   7.060 1.00 . A A .  64 VAL HG11 1 1 
       11  45236 1 1  64 VAL HG12 H   9.196   4.987   5.335 1.00 . A A .  64 VAL HG12 1 1 
       11  45237 1 1  64 VAL HG13 H   7.596   4.709   6.017 1.00 . A A .  64 VAL HG13 1 1 
       11  45238 1 1  64 VAL HG21 H   7.533   7.862   7.988 1.00 . A A .  64 VAL HG21 1 1 
       11  45239 1 1  64 VAL HG22 H   7.683   6.168   8.418 1.00 . A A .  64 VAL HG22 1 1 
       11  45240 1 1  64 VAL HG23 H   6.433   6.685   7.287 1.00 . A A .  64 VAL HG23 1 1 
       11  45241 1 1  64 VAL N    N  10.833   6.560   6.073 1.00 . A A .  64 VAL N    1 1 
       11  45242 1 1  64 VAL O    O  10.541   6.090   8.792 1.00 . A A .  64 VAL O    1 1 
       11  45243 1 1  65 ILE C    C   9.033   7.031  11.168 1.00 . A A .  65 ILE C    1 1 
       11  45244 1 1  65 ILE CA   C   9.849   8.133  10.510 1.00 . A A .  65 ILE CA   1 1 
       11  45245 1 1  65 ILE CB   C   9.438   9.487  11.096 1.00 . A A .  65 ILE CB   1 1 
       11  45246 1 1  65 ILE CD1  C   9.864  11.949  10.977 1.00 . A A .  65 ILE CD1  1 1 
       11  45247 1 1  65 ILE CG1  C  10.414  10.567  10.618 1.00 . A A .  65 ILE CG1  1 1 
       11  45248 1 1  65 ILE CG2  C   9.473   9.419  12.627 1.00 . A A .  65 ILE CG2  1 1 
       11  45249 1 1  65 ILE H    H   9.233   8.919   8.640 1.00 . A A .  65 ILE H    1 1 
       11  45250 1 1  65 ILE HA   H  10.894   7.969  10.718 1.00 . A A .  65 ILE HA   1 1 
       11  45251 1 1  65 ILE HB   H   8.438   9.734  10.771 1.00 . A A .  65 ILE HB   1 1 
       11  45252 1 1  65 ILE HD11 H   9.682  11.998  12.041 1.00 . A A .  65 ILE HD11 1 1 
       11  45253 1 1  65 ILE HD12 H   8.939  12.118  10.446 1.00 . A A .  65 ILE HD12 1 1 
       11  45254 1 1  65 ILE HD13 H  10.583  12.705  10.700 1.00 . A A .  65 ILE HD13 1 1 
       11  45255 1 1  65 ILE HG12 H  11.372  10.424  11.096 1.00 . A A .  65 ILE HG12 1 1 
       11  45256 1 1  65 ILE HG13 H  10.530  10.496   9.547 1.00 . A A .  65 ILE HG13 1 1 
       11  45257 1 1  65 ILE HG21 H  10.381   8.927  12.943 1.00 . A A .  65 ILE HG21 1 1 
       11  45258 1 1  65 ILE HG22 H   8.619   8.857  12.979 1.00 . A A .  65 ILE HG22 1 1 
       11  45259 1 1  65 ILE HG23 H   9.440  10.416  13.036 1.00 . A A .  65 ILE HG23 1 1 
       11  45260 1 1  65 ILE N    N   9.654   8.141   9.068 1.00 . A A .  65 ILE N    1 1 
       11  45261 1 1  65 ILE O    O   9.535   6.304  12.028 1.00 . A A .  65 ILE O    1 1 
       11  45262 1 1  66 ALA C    C   6.204   5.102  10.233 1.00 . A A .  66 ALA C    1 1 
       11  45263 1 1  66 ALA CA   C   6.890   5.891  11.336 1.00 . A A .  66 ALA CA   1 1 
       11  45264 1 1  66 ALA CB   C   5.835   6.560  12.221 1.00 . A A .  66 ALA CB   1 1 
       11  45265 1 1  66 ALA H    H   7.425   7.514  10.077 1.00 . A A .  66 ALA H    1 1 
       11  45266 1 1  66 ALA HA   H   7.470   5.212  11.943 1.00 . A A .  66 ALA HA   1 1 
       11  45267 1 1  66 ALA HB1  H   5.427   5.832  12.904 1.00 . A A .  66 ALA HB1  1 1 
       11  45268 1 1  66 ALA HB2  H   5.042   6.958  11.606 1.00 . A A .  66 ALA HB2  1 1 
       11  45269 1 1  66 ALA HB3  H   6.289   7.363  12.783 1.00 . A A .  66 ALA HB3  1 1 
       11  45270 1 1  66 ALA N    N   7.770   6.910  10.766 1.00 . A A .  66 ALA N    1 1 
       11  45271 1 1  66 ALA O    O   5.695   5.676   9.266 1.00 . A A .  66 ALA O    1 1 
       11  45272 1 1  67 SER C    C   4.695   1.858  10.063 1.00 . A A .  67 SER C    1 1 
       11  45273 1 1  67 SER CA   C   5.560   2.913   9.390 1.00 . A A .  67 SER CA   1 1 
       11  45274 1 1  67 SER CB   C   6.637   2.230   8.548 1.00 . A A .  67 SER CB   1 1 
       11  45275 1 1  67 SER H    H   6.593   3.383  11.180 1.00 . A A .  67 SER H    1 1 
       11  45276 1 1  67 SER HA   H   4.937   3.508   8.736 1.00 . A A .  67 SER HA   1 1 
       11  45277 1 1  67 SER HB2  H   7.343   1.738   9.193 1.00 . A A .  67 SER HB2  1 1 
       11  45278 1 1  67 SER HB3  H   6.175   1.498   7.900 1.00 . A A .  67 SER HB3  1 1 
       11  45279 1 1  67 SER HG   H   6.891   3.254   6.913 1.00 . A A .  67 SER HG   1 1 
       11  45280 1 1  67 SER N    N   6.184   3.782  10.384 1.00 . A A .  67 SER N    1 1 
       11  45281 1 1  67 SER O    O   4.871   1.557  11.244 1.00 . A A .  67 SER O    1 1 
       11  45282 1 1  67 SER OG   O   7.317   3.206   7.773 1.00 . A A .  67 SER OG   1 1 
       11  45283 1 1  68 GLY C    C   3.498  -1.112   9.707 1.00 . A A .  68 GLY C    1 1 
       11  45284 1 1  68 GLY CA   C   2.868   0.270   9.843 1.00 . A A .  68 GLY CA   1 1 
       11  45285 1 1  68 GLY H    H   3.656   1.581   8.375 1.00 . A A .  68 GLY H    1 1 
       11  45286 1 1  68 GLY HA2  H   2.677   0.472  10.887 1.00 . A A .  68 GLY HA2  1 1 
       11  45287 1 1  68 GLY HA3  H   1.936   0.287   9.301 1.00 . A A .  68 GLY HA3  1 1 
       11  45288 1 1  68 GLY N    N   3.755   1.298   9.307 1.00 . A A .  68 GLY N    1 1 
       11  45289 1 1  68 GLY O    O   4.112  -1.426   8.687 1.00 . A A .  68 GLY O    1 1 
       11  45290 1 1  69 ALA C    C   3.508  -4.034  11.987 1.00 . A A .  69 ALA C    1 1 
       11  45291 1 1  69 ALA CA   C   3.899  -3.281  10.724 1.00 . A A .  69 ALA CA   1 1 
       11  45292 1 1  69 ALA CB   C   5.424  -3.213  10.621 1.00 . A A .  69 ALA CB   1 1 
       11  45293 1 1  69 ALA H    H   2.839  -1.629  11.524 1.00 . A A .  69 ALA H    1 1 
       11  45294 1 1  69 ALA HA   H   3.515  -3.811   9.867 1.00 . A A .  69 ALA HA   1 1 
       11  45295 1 1  69 ALA HB1  H   5.703  -2.813   9.660 1.00 . A A .  69 ALA HB1  1 1 
       11  45296 1 1  69 ALA HB2  H   5.838  -4.203  10.730 1.00 . A A .  69 ALA HB2  1 1 
       11  45297 1 1  69 ALA HB3  H   5.809  -2.573  11.402 1.00 . A A .  69 ALA HB3  1 1 
       11  45298 1 1  69 ALA N    N   3.340  -1.934  10.739 1.00 . A A .  69 ALA N    1 1 
       11  45299 1 1  69 ALA O    O   2.574  -3.646  12.691 1.00 . A A .  69 ALA O    1 1 
       11  45300 1 1  70 THR C    C   5.229  -6.245  14.200 1.00 . A A .  70 THR C    1 1 
       11  45301 1 1  70 THR CA   C   3.940  -5.921  13.462 1.00 . A A .  70 THR CA   1 1 
       11  45302 1 1  70 THR CB   C   3.240  -7.219  13.060 1.00 . A A .  70 THR CB   1 1 
       11  45303 1 1  70 THR CG2  C   4.113  -7.985  12.064 1.00 . A A .  70 THR CG2  1 1 
       11  45304 1 1  70 THR H    H   4.956  -5.384  11.679 1.00 . A A .  70 THR H    1 1 
       11  45305 1 1  70 THR HA   H   3.293  -5.366  14.124 1.00 . A A .  70 THR HA   1 1 
       11  45306 1 1  70 THR HB   H   2.293  -6.989  12.600 1.00 . A A .  70 THR HB   1 1 
       11  45307 1 1  70 THR HG1  H   2.152  -8.401  14.153 1.00 . A A .  70 THR HG1  1 1 
       11  45308 1 1  70 THR HG21 H   4.467  -7.309  11.300 1.00 . A A .  70 THR HG21 1 1 
       11  45309 1 1  70 THR HG22 H   3.531  -8.772  11.608 1.00 . A A .  70 THR HG22 1 1 
       11  45310 1 1  70 THR HG23 H   4.958  -8.416  12.581 1.00 . A A .  70 THR HG23 1 1 
       11  45311 1 1  70 THR N    N   4.225  -5.120  12.274 1.00 . A A .  70 THR N    1 1 
       11  45312 1 1  70 THR O    O   6.231  -6.609  13.582 1.00 . A A .  70 THR O    1 1 
       11  45313 1 1  70 THR OG1  O   3.029  -8.016  14.215 1.00 . A A .  70 THR OG1  1 1 
       11  45314 1 1  71 THR C    C   7.663  -6.098  15.565 1.00 . A A .  71 THR C    1 1 
       11  45315 1 1  71 THR CA   C   6.382  -6.379  16.349 1.00 . A A .  71 THR CA   1 1 
       11  45316 1 1  71 THR CB   C   6.372  -7.833  16.812 1.00 . A A .  71 THR CB   1 1 
       11  45317 1 1  71 THR CG2  C   6.010  -8.744  15.637 1.00 . A A .  71 THR CG2  1 1 
       11  45318 1 1  71 THR H    H   4.371  -5.814  15.957 1.00 . A A .  71 THR H    1 1 
       11  45319 1 1  71 THR HA   H   6.358  -5.734  17.213 1.00 . A A .  71 THR HA   1 1 
       11  45320 1 1  71 THR HB   H   5.641  -7.955  17.594 1.00 . A A .  71 THR HB   1 1 
       11  45321 1 1  71 THR HG1  H   8.291  -8.054  16.590 1.00 . A A .  71 THR HG1  1 1 
       11  45322 1 1  71 THR HG21 H   6.117  -9.775  15.936 1.00 . A A .  71 THR HG21 1 1 
       11  45323 1 1  71 THR HG22 H   6.669  -8.542  14.807 1.00 . A A .  71 THR HG22 1 1 
       11  45324 1 1  71 THR HG23 H   4.990  -8.561  15.341 1.00 . A A .  71 THR HG23 1 1 
       11  45325 1 1  71 THR N    N   5.201  -6.108  15.527 1.00 . A A .  71 THR N    1 1 
       11  45326 1 1  71 THR O    O   8.396  -7.016  15.203 1.00 . A A .  71 THR O    1 1 
       11  45327 1 1  71 THR OG1  O   7.659  -8.177  17.302 1.00 . A A .  71 THR OG1  1 1 
       11  45328 1 1  72 PRO C    C  10.421  -4.828  15.175 1.00 . A A .  72 PRO C    1 1 
       11  45329 1 1  72 PRO CA   C   9.114  -4.441  14.482 1.00 . A A .  72 PRO CA   1 1 
       11  45330 1 1  72 PRO CB   C   8.979  -2.913  14.384 1.00 . A A .  72 PRO CB   1 1 
       11  45331 1 1  72 PRO CD   C   7.099  -3.703  15.669 1.00 . A A .  72 PRO CD   1 1 
       11  45332 1 1  72 PRO CG   C   7.546  -2.621  14.694 1.00 . A A .  72 PRO CG   1 1 
       11  45333 1 1  72 PRO HA   H   9.076  -4.869  13.495 1.00 . A A .  72 PRO HA   1 1 
       11  45334 1 1  72 PRO HB2  H   9.625  -2.430  15.106 1.00 . A A .  72 PRO HB2  1 1 
       11  45335 1 1  72 PRO HB3  H   9.218  -2.577  13.387 1.00 . A A .  72 PRO HB3  1 1 
       11  45336 1 1  72 PRO HD2  H   7.314  -3.411  16.692 1.00 . A A .  72 PRO HD2  1 1 
       11  45337 1 1  72 PRO HD3  H   6.052  -3.919  15.547 1.00 . A A .  72 PRO HD3  1 1 
       11  45338 1 1  72 PRO HG2  H   7.454  -1.640  15.142 1.00 . A A .  72 PRO HG2  1 1 
       11  45339 1 1  72 PRO HG3  H   6.950  -2.682  13.797 1.00 . A A .  72 PRO HG3  1 1 
       11  45340 1 1  72 PRO N    N   7.920  -4.855  15.278 1.00 . A A .  72 PRO N    1 1 
       11  45341 1 1  72 PRO O    O  10.517  -4.791  16.401 1.00 . A A .  72 PRO O    1 1 
       11  45342 1 1  73 ASN C    C  13.800  -5.472  13.856 1.00 . A A .  73 ASN C    1 1 
       11  45343 1 1  73 ASN CA   C  12.715  -5.577  14.924 1.00 . A A .  73 ASN CA   1 1 
       11  45344 1 1  73 ASN CB   C  12.652  -7.009  15.455 1.00 . A A .  73 ASN CB   1 1 
       11  45345 1 1  73 ASN CG   C  12.255  -7.963  14.334 1.00 . A A .  73 ASN CG   1 1 
       11  45346 1 1  73 ASN H    H  11.284  -5.197  13.407 1.00 . A A .  73 ASN H    1 1 
       11  45347 1 1  73 ASN HA   H  12.963  -4.913  15.739 1.00 . A A .  73 ASN HA   1 1 
       11  45348 1 1  73 ASN HB2  H  13.622  -7.290  15.840 1.00 . A A .  73 ASN HB2  1 1 
       11  45349 1 1  73 ASN HB3  H  11.922  -7.065  16.248 1.00 . A A .  73 ASN HB3  1 1 
       11  45350 1 1  73 ASN HD21 H  12.520  -9.596  15.431 1.00 . A A .  73 ASN HD21 1 1 
       11  45351 1 1  73 ASN HD22 H  12.007  -9.868  13.837 1.00 . A A .  73 ASN HD22 1 1 
       11  45352 1 1  73 ASN N    N  11.419  -5.192  14.378 1.00 . A A .  73 ASN N    1 1 
       11  45353 1 1  73 ASN ND2  N  12.261  -9.249  14.552 1.00 . A A .  73 ASN ND2  1 1 
       11  45354 1 1  73 ASN O    O  14.954  -5.169  14.157 1.00 . A A .  73 ASN O    1 1 
       11  45355 1 1  73 ASN OD1  O  11.930  -7.525  13.231 1.00 . A A .  73 ASN OD1  1 1 
       11  45356 1 1  74 ASN C    C  14.883  -4.233  11.332 1.00 . A A .  74 ASN C    1 1 
       11  45357 1 1  74 ASN CA   C  14.367  -5.658  11.502 1.00 . A A .  74 ASN CA   1 1 
       11  45358 1 1  74 ASN CB   C  13.694  -6.121  10.208 1.00 . A A .  74 ASN CB   1 1 
       11  45359 1 1  74 ASN CG   C  13.455  -7.626  10.255 1.00 . A A .  74 ASN CG   1 1 
       11  45360 1 1  74 ASN H    H  12.486  -5.964  12.429 1.00 . A A .  74 ASN H    1 1 
       11  45361 1 1  74 ASN HA   H  15.201  -6.310  11.714 1.00 . A A .  74 ASN HA   1 1 
       11  45362 1 1  74 ASN HB2  H  12.750  -5.611  10.093 1.00 . A A .  74 ASN HB2  1 1 
       11  45363 1 1  74 ASN HB3  H  14.334  -5.888   9.370 1.00 . A A .  74 ASN HB3  1 1 
       11  45364 1 1  74 ASN HD21 H  12.083  -7.601   8.821 1.00 . A A .  74 ASN HD21 1 1 
       11  45365 1 1  74 ASN HD22 H  12.420  -9.130   9.475 1.00 . A A .  74 ASN HD22 1 1 
       11  45366 1 1  74 ASN N    N  13.420  -5.726  12.609 1.00 . A A .  74 ASN N    1 1 
       11  45367 1 1  74 ASN ND2  N  12.581  -8.164   9.450 1.00 . A A .  74 ASN ND2  1 1 
       11  45368 1 1  74 ASN O    O  16.061  -4.019  11.047 1.00 . A A .  74 ASN O    1 1 
       11  45369 1 1  74 ASN OD1  O  14.081  -8.331  11.047 1.00 . A A .  74 ASN OD1  1 1 
       11  45370 1 1  75 ARG C    C  15.458  -1.487  12.345 1.00 . A A .  75 ARG C    1 1 
       11  45371 1 1  75 ARG CA   C  14.372  -1.858  11.342 1.00 . A A .  75 ARG CA   1 1 
       11  45372 1 1  75 ARG CB   C  13.149  -0.966  11.561 1.00 . A A .  75 ARG CB   1 1 
       11  45373 1 1  75 ARG CD   C  12.301   1.383  11.490 1.00 . A A .  75 ARG CD   1 1 
       11  45374 1 1  75 ARG CG   C  13.530   0.494  11.306 1.00 . A A .  75 ARG CG   1 1 
       11  45375 1 1  75 ARG CZ   C  11.809   3.761  11.439 1.00 . A A .  75 ARG CZ   1 1 
       11  45376 1 1  75 ARG H    H  13.065  -3.492  11.713 1.00 . A A .  75 ARG H    1 1 
       11  45377 1 1  75 ARG HA   H  14.744  -1.701  10.342 1.00 . A A .  75 ARG HA   1 1 
       11  45378 1 1  75 ARG HB2  H  12.361  -1.258  10.883 1.00 . A A .  75 ARG HB2  1 1 
       11  45379 1 1  75 ARG HB3  H  12.803  -1.072  12.580 1.00 . A A .  75 ARG HB3  1 1 
       11  45380 1 1  75 ARG HD2  H  11.497   1.011  10.875 1.00 . A A .  75 ARG HD2  1 1 
       11  45381 1 1  75 ARG HD3  H  11.996   1.364  12.526 1.00 . A A .  75 ARG HD3  1 1 
       11  45382 1 1  75 ARG HE   H  13.415   2.936  10.574 1.00 . A A .  75 ARG HE   1 1 
       11  45383 1 1  75 ARG HG2  H  14.298   0.794  12.005 1.00 . A A .  75 ARG HG2  1 1 
       11  45384 1 1  75 ARG HG3  H  13.901   0.597  10.298 1.00 . A A .  75 ARG HG3  1 1 
       11  45385 1 1  75 ARG HH11 H  10.504   2.597  12.413 1.00 . A A .  75 ARG HH11 1 1 
       11  45386 1 1  75 ARG HH12 H  10.130   4.289  12.393 1.00 . A A .  75 ARG HH12 1 1 
       11  45387 1 1  75 ARG HH21 H  12.932   5.156  10.543 1.00 . A A .  75 ARG HH21 1 1 
       11  45388 1 1  75 ARG HH22 H  11.505   5.737  11.334 1.00 . A A .  75 ARG HH22 1 1 
       11  45389 1 1  75 ARG N    N  13.990  -3.259  11.495 1.00 . A A .  75 ARG N    1 1 
       11  45390 1 1  75 ARG NE   N  12.607   2.754  11.097 1.00 . A A .  75 ARG NE   1 1 
       11  45391 1 1  75 ARG NH1  N  10.730   3.531  12.136 1.00 . A A .  75 ARG NH1  1 1 
       11  45392 1 1  75 ARG NH2  N  12.105   4.980  11.077 1.00 . A A .  75 ARG NH2  1 1 
       11  45393 1 1  75 ARG O    O  16.478  -0.904  11.979 1.00 . A A .  75 ARG O    1 1 
       11  45394 1 1  76 VAL C    C  17.554  -2.206  14.325 1.00 . A A .  76 VAL C    1 1 
       11  45395 1 1  76 VAL CA   C  16.218  -1.547  14.650 1.00 . A A .  76 VAL CA   1 1 
       11  45396 1 1  76 VAL CB   C  15.711  -2.062  15.998 1.00 . A A .  76 VAL CB   1 1 
       11  45397 1 1  76 VAL CG1  C  16.781  -1.837  17.068 1.00 . A A .  76 VAL CG1  1 1 
       11  45398 1 1  76 VAL CG2  C  14.437  -1.309  16.385 1.00 . A A .  76 VAL CG2  1 1 
       11  45399 1 1  76 VAL H    H  14.407  -2.298  13.843 1.00 . A A .  76 VAL H    1 1 
       11  45400 1 1  76 VAL HA   H  16.358  -0.479  14.714 1.00 . A A .  76 VAL HA   1 1 
       11  45401 1 1  76 VAL HB   H  15.497  -3.120  15.922 1.00 . A A .  76 VAL HB   1 1 
       11  45402 1 1  76 VAL HG11 H  17.169  -0.833  16.980 1.00 . A A .  76 VAL HG11 1 1 
       11  45403 1 1  76 VAL HG12 H  17.584  -2.546  16.930 1.00 . A A .  76 VAL HG12 1 1 
       11  45404 1 1  76 VAL HG13 H  16.346  -1.970  18.047 1.00 . A A .  76 VAL HG13 1 1 
       11  45405 1 1  76 VAL HG21 H  14.586  -0.251  16.230 1.00 . A A .  76 VAL HG21 1 1 
       11  45406 1 1  76 VAL HG22 H  14.211  -1.493  17.424 1.00 . A A .  76 VAL HG22 1 1 
       11  45407 1 1  76 VAL HG23 H  13.617  -1.652  15.771 1.00 . A A .  76 VAL HG23 1 1 
       11  45408 1 1  76 VAL N    N  15.244  -1.846  13.605 1.00 . A A .  76 VAL N    1 1 
       11  45409 1 1  76 VAL O    O  18.607  -1.751  14.772 1.00 . A A .  76 VAL O    1 1 
       11  45410 1 1  77 ALA C    C  19.809  -3.011  12.736 1.00 . A A .  77 ALA C    1 1 
       11  45411 1 1  77 ALA CA   C  18.722  -3.993  13.164 1.00 . A A .  77 ALA CA   1 1 
       11  45412 1 1  77 ALA CB   C  18.424  -4.960  12.016 1.00 . A A .  77 ALA CB   1 1 
       11  45413 1 1  77 ALA H    H  16.640  -3.598  13.213 1.00 . A A .  77 ALA H    1 1 
       11  45414 1 1  77 ALA HA   H  19.074  -4.559  14.013 1.00 . A A .  77 ALA HA   1 1 
       11  45415 1 1  77 ALA HB1  H  19.211  -5.697  11.953 1.00 . A A .  77 ALA HB1  1 1 
       11  45416 1 1  77 ALA HB2  H  18.370  -4.412  11.087 1.00 . A A .  77 ALA HB2  1 1 
       11  45417 1 1  77 ALA HB3  H  17.482  -5.456  12.199 1.00 . A A .  77 ALA HB3  1 1 
       11  45418 1 1  77 ALA N    N  17.506  -3.281  13.543 1.00 . A A .  77 ALA N    1 1 
       11  45419 1 1  77 ALA O    O  19.561  -1.812  12.611 1.00 . A A .  77 ALA O    1 1 
       11  45420 1 1  78 ASP C    C  21.839  -2.022  10.766 1.00 . A A .  78 ASP C    1 1 
       11  45421 1 1  78 ASP CA   C  22.131  -2.688  12.105 1.00 . A A .  78 ASP CA   1 1 
       11  45422 1 1  78 ASP CB   C  23.403  -3.530  11.994 1.00 . A A .  78 ASP CB   1 1 
       11  45423 1 1  78 ASP CG   C  23.222  -4.610  10.933 1.00 . A A .  78 ASP CG   1 1 
       11  45424 1 1  78 ASP H    H  21.150  -4.489  12.625 1.00 . A A .  78 ASP H    1 1 
       11  45425 1 1  78 ASP HA   H  22.284  -1.923  12.851 1.00 . A A .  78 ASP HA   1 1 
       11  45426 1 1  78 ASP HB2  H  24.231  -2.892  11.719 1.00 . A A .  78 ASP HB2  1 1 
       11  45427 1 1  78 ASP HB3  H  23.610  -3.995  12.946 1.00 . A A .  78 ASP HB3  1 1 
       11  45428 1 1  78 ASP N    N  21.011  -3.528  12.512 1.00 . A A .  78 ASP N    1 1 
       11  45429 1 1  78 ASP O    O  20.794  -2.260  10.164 1.00 . A A .  78 ASP O    1 1 
       11  45430 1 1  78 ASP OD1  O  22.242  -4.546  10.210 1.00 . A A .  78 ASP OD1  1 1 
       11  45431 1 1  78 ASP OD2  O  24.067  -5.487  10.859 1.00 . A A .  78 ASP OD2  1 1 
       11  45432 1 1  79 ASP C    C  22.119  -1.453   7.955 1.00 . A A .  79 ASP C    1 1 
       11  45433 1 1  79 ASP CA   C  22.597  -0.495   9.041 1.00 . A A .  79 ASP CA   1 1 
       11  45434 1 1  79 ASP CB   C  23.921   0.143   8.612 1.00 . A A .  79 ASP CB   1 1 
       11  45435 1 1  79 ASP CG   C  25.025  -0.909   8.598 1.00 . A A .  79 ASP CG   1 1 
       11  45436 1 1  79 ASP H    H  23.582  -1.042  10.833 1.00 . A A .  79 ASP H    1 1 
       11  45437 1 1  79 ASP HA   H  21.862   0.287   9.166 1.00 . A A .  79 ASP HA   1 1 
       11  45438 1 1  79 ASP HB2  H  23.813   0.560   7.620 1.00 . A A .  79 ASP HB2  1 1 
       11  45439 1 1  79 ASP HB3  H  24.184   0.929   9.304 1.00 . A A .  79 ASP HB3  1 1 
       11  45440 1 1  79 ASP N    N  22.768  -1.189  10.309 1.00 . A A .  79 ASP N    1 1 
       11  45441 1 1  79 ASP O    O  22.919  -2.005   7.203 1.00 . A A .  79 ASP O    1 1 
       11  45442 1 1  79 ASP OD1  O  24.703  -2.078   8.732 1.00 . A A .  79 ASP OD1  1 1 
       11  45443 1 1  79 ASP OD2  O  26.175  -0.530   8.455 1.00 . A A .  79 ASP OD2  1 1 
       11  45444 1 1  80 GLN C    C  20.423  -1.968   5.488 1.00 . A A .  80 GLN C    1 1 
       11  45445 1 1  80 GLN CA   C  20.229  -2.541   6.888 1.00 . A A .  80 GLN CA   1 1 
       11  45446 1 1  80 GLN CB   C  18.734  -2.735   7.158 1.00 . A A .  80 GLN CB   1 1 
       11  45447 1 1  80 GLN CD   C  18.840  -5.232   7.250 1.00 . A A .  80 GLN CD   1 1 
       11  45448 1 1  80 GLN CG   C  18.258  -4.035   6.504 1.00 . A A .  80 GLN CG   1 1 
       11  45449 1 1  80 GLN H    H  20.215  -1.187   8.518 1.00 . A A .  80 GLN H    1 1 
       11  45450 1 1  80 GLN HA   H  20.728  -3.495   6.944 1.00 . A A .  80 GLN HA   1 1 
       11  45451 1 1  80 GLN HB2  H  18.567  -2.782   8.223 1.00 . A A .  80 GLN HB2  1 1 
       11  45452 1 1  80 GLN HB3  H  18.180  -1.903   6.744 1.00 . A A .  80 GLN HB3  1 1 
       11  45453 1 1  80 GLN HE21 H  19.257  -6.248   5.596 1.00 . A A .  80 GLN HE21 1 1 
       11  45454 1 1  80 GLN HE22 H  19.666  -7.026   7.048 1.00 . A A .  80 GLN HE22 1 1 
       11  45455 1 1  80 GLN HG2  H  17.183  -4.079   6.536 1.00 . A A .  80 GLN HG2  1 1 
       11  45456 1 1  80 GLN HG3  H  18.587  -4.065   5.479 1.00 . A A .  80 GLN HG3  1 1 
       11  45457 1 1  80 GLN N    N  20.806  -1.648   7.884 1.00 . A A .  80 GLN N    1 1 
       11  45458 1 1  80 GLN NE2  N  19.293  -6.253   6.575 1.00 . A A .  80 GLN NE2  1 1 
       11  45459 1 1  80 GLN O    O  19.803  -2.418   4.524 1.00 . A A .  80 GLN O    1 1 
       11  45460 1 1  80 GLN OE1  O  18.885  -5.236   8.480 1.00 . A A .  80 GLN OE1  1 1 
       11  45461 1 1  81 GLY C    C  21.169   1.134   4.106 1.00 . A A .  81 GLY C    1 1 
       11  45462 1 1  81 GLY CA   C  21.559  -0.334   4.086 1.00 . A A .  81 GLY CA   1 1 
       11  45463 1 1  81 GLY H    H  21.755  -0.641   6.171 1.00 . A A .  81 GLY H    1 1 
       11  45464 1 1  81 GLY HA2  H  22.612  -0.422   3.864 1.00 . A A .  81 GLY HA2  1 1 
       11  45465 1 1  81 GLY HA3  H  20.993  -0.833   3.311 1.00 . A A .  81 GLY HA3  1 1 
       11  45466 1 1  81 GLY N    N  21.289  -0.963   5.376 1.00 . A A .  81 GLY N    1 1 
       11  45467 1 1  81 GLY O    O  21.664   1.929   3.304 1.00 . A A .  81 GLY O    1 1 
       11  45468 1 1  82 PHE C    C  20.412   3.531   6.390 1.00 . A A .  82 PHE C    1 1 
       11  45469 1 1  82 PHE CA   C  19.830   2.884   5.141 1.00 . A A .  82 PHE CA   1 1 
       11  45470 1 1  82 PHE CB   C  18.304   2.932   5.203 1.00 . A A .  82 PHE CB   1 1 
       11  45471 1 1  82 PHE CD1  C  17.608   3.391   2.824 1.00 . A A .  82 PHE CD1  1 1 
       11  45472 1 1  82 PHE CD2  C  17.327   1.151   3.711 1.00 . A A .  82 PHE CD2  1 1 
       11  45473 1 1  82 PHE CE1  C  17.078   2.972   1.598 1.00 . A A .  82 PHE CE1  1 1 
       11  45474 1 1  82 PHE CE2  C  16.798   0.732   2.484 1.00 . A A .  82 PHE CE2  1 1 
       11  45475 1 1  82 PHE CG   C  17.733   2.481   3.880 1.00 . A A .  82 PHE CG   1 1 
       11  45476 1 1  82 PHE CZ   C  16.673   1.643   1.428 1.00 . A A .  82 PHE CZ   1 1 
       11  45477 1 1  82 PHE H    H  19.921   0.824   5.641 1.00 . A A .  82 PHE H    1 1 
       11  45478 1 1  82 PHE HA   H  20.160   3.441   4.276 1.00 . A A .  82 PHE HA   1 1 
       11  45479 1 1  82 PHE HB2  H  17.954   2.280   5.989 1.00 . A A .  82 PHE HB2  1 1 
       11  45480 1 1  82 PHE HB3  H  17.985   3.944   5.405 1.00 . A A .  82 PHE HB3  1 1 
       11  45481 1 1  82 PHE HD1  H  17.921   4.416   2.955 1.00 . A A .  82 PHE HD1  1 1 
       11  45482 1 1  82 PHE HD2  H  17.424   0.449   4.525 1.00 . A A .  82 PHE HD2  1 1 
       11  45483 1 1  82 PHE HE1  H  16.982   3.674   0.783 1.00 . A A .  82 PHE HE1  1 1 
       11  45484 1 1  82 PHE HE2  H  16.485  -0.293   2.353 1.00 . A A .  82 PHE HE2  1 1 
       11  45485 1 1  82 PHE HZ   H  16.264   1.319   0.482 1.00 . A A .  82 PHE HZ   1 1 
       11  45486 1 1  82 PHE N    N  20.279   1.497   5.027 1.00 . A A .  82 PHE N    1 1 
       11  45487 1 1  82 PHE O    O  20.129   3.109   7.513 1.00 . A A .  82 PHE O    1 1 
       11  45488 1 1  83 LEU C    C  21.096   6.537   7.634 1.00 . A A .  83 LEU C    1 1 
       11  45489 1 1  83 LEU CA   C  21.855   5.257   7.313 1.00 . A A .  83 LEU CA   1 1 
       11  45490 1 1  83 LEU CB   C  23.308   5.595   6.974 1.00 . A A .  83 LEU CB   1 1 
       11  45491 1 1  83 LEU CD1  C  25.503   4.652   6.237 1.00 . A A .  83 LEU CD1  1 1 
       11  45492 1 1  83 LEU CD2  C  24.036   3.337   7.778 1.00 . A A .  83 LEU CD2  1 1 
       11  45493 1 1  83 LEU CG   C  24.055   4.313   6.597 1.00 . A A .  83 LEU CG   1 1 
       11  45494 1 1  83 LEU H    H  21.425   4.852   5.278 1.00 . A A .  83 LEU H    1 1 
       11  45495 1 1  83 LEU HA   H  21.836   4.624   8.187 1.00 . A A .  83 LEU HA   1 1 
       11  45496 1 1  83 LEU HB2  H  23.336   6.288   6.149 1.00 . A A .  83 LEU HB2  1 1 
       11  45497 1 1  83 LEU HB3  H  23.783   6.040   7.837 1.00 . A A .  83 LEU HB3  1 1 
       11  45498 1 1  83 LEU HD11 H  25.998   3.765   5.870 1.00 . A A .  83 LEU HD11 1 1 
       11  45499 1 1  83 LEU HD12 H  26.015   5.011   7.117 1.00 . A A .  83 LEU HD12 1 1 
       11  45500 1 1  83 LEU HD13 H  25.516   5.415   5.474 1.00 . A A .  83 LEU HD13 1 1 
       11  45501 1 1  83 LEU HD21 H  24.862   2.648   7.693 1.00 . A A .  83 LEU HD21 1 1 
       11  45502 1 1  83 LEU HD22 H  23.108   2.783   7.771 1.00 . A A .  83 LEU HD22 1 1 
       11  45503 1 1  83 LEU HD23 H  24.121   3.888   8.703 1.00 . A A .  83 LEU HD23 1 1 
       11  45504 1 1  83 LEU HG   H  23.571   3.856   5.743 1.00 . A A .  83 LEU HG   1 1 
       11  45505 1 1  83 LEU N    N  21.233   4.559   6.192 1.00 . A A .  83 LEU N    1 1 
       11  45506 1 1  83 LEU O    O  21.466   7.282   8.543 1.00 . A A .  83 LEU O    1 1 
       11  45507 1 1  84 ARG C    C  18.085   7.709   8.050 1.00 . A A .  84 ARG C    1 1 
       11  45508 1 1  84 ARG CA   C  19.230   7.997   7.089 1.00 . A A .  84 ARG CA   1 1 
       11  45509 1 1  84 ARG CB   C  18.664   8.487   5.755 1.00 . A A .  84 ARG CB   1 1 
       11  45510 1 1  84 ARG CD   C  19.246   9.468   3.531 1.00 . A A .  84 ARG CD   1 1 
       11  45511 1 1  84 ARG CG   C  19.806   9.006   4.878 1.00 . A A .  84 ARG CG   1 1 
       11  45512 1 1  84 ARG CZ   C  20.062  10.680   1.591 1.00 . A A .  84 ARG CZ   1 1 
       11  45513 1 1  84 ARG H    H  19.784   6.170   6.166 1.00 . A A .  84 ARG H    1 1 
       11  45514 1 1  84 ARG HA   H  19.852   8.773   7.509 1.00 . A A .  84 ARG HA   1 1 
       11  45515 1 1  84 ARG HB2  H  18.164   7.672   5.253 1.00 . A A .  84 ARG HB2  1 1 
       11  45516 1 1  84 ARG HB3  H  17.960   9.286   5.934 1.00 . A A .  84 ARG HB3  1 1 
       11  45517 1 1  84 ARG HD2  H  18.762   8.637   3.041 1.00 . A A .  84 ARG HD2  1 1 
       11  45518 1 1  84 ARG HD3  H  18.524  10.255   3.696 1.00 . A A .  84 ARG HD3  1 1 
       11  45519 1 1  84 ARG HE   H  21.252   9.770   2.919 1.00 . A A .  84 ARG HE   1 1 
       11  45520 1 1  84 ARG HG2  H  20.290   9.835   5.371 1.00 . A A .  84 ARG HG2  1 1 
       11  45521 1 1  84 ARG HG3  H  20.522   8.215   4.715 1.00 . A A .  84 ARG HG3  1 1 
       11  45522 1 1  84 ARG HH11 H  18.076  10.613   1.836 1.00 . A A .  84 ARG HH11 1 1 
       11  45523 1 1  84 ARG HH12 H  18.631  11.484   0.445 1.00 . A A .  84 ARG HH12 1 1 
       11  45524 1 1  84 ARG HH21 H  21.988  10.910   1.097 1.00 . A A .  84 ARG HH21 1 1 
       11  45525 1 1  84 ARG HH22 H  20.846  11.652   0.027 1.00 . A A .  84 ARG HH22 1 1 
       11  45526 1 1  84 ARG N    N  20.033   6.795   6.880 1.00 . A A .  84 ARG N    1 1 
       11  45527 1 1  84 ARG NE   N  20.322   9.965   2.682 1.00 . A A .  84 ARG NE   1 1 
       11  45528 1 1  84 ARG NH1  N  18.827  10.946   1.265 1.00 . A A .  84 ARG NH1  1 1 
       11  45529 1 1  84 ARG NH2  N  21.041  11.115   0.847 1.00 . A A .  84 ARG NH2  1 1 
       11  45530 1 1  84 ARG O    O  17.214   8.551   8.267 1.00 . A A .  84 ARG O    1 1 
       11  45531 1 1  85 GLN C    C  17.524   6.273  11.005 1.00 . A A .  85 GLN C    1 1 
       11  45532 1 1  85 GLN CA   C  17.040   6.124   9.568 1.00 . A A .  85 GLN CA   1 1 
       11  45533 1 1  85 GLN CB   C  16.631   4.669   9.317 1.00 . A A .  85 GLN CB   1 1 
       11  45534 1 1  85 GLN CD   C  15.600   3.104   7.658 1.00 . A A .  85 GLN CD   1 1 
       11  45535 1 1  85 GLN CG   C  15.938   4.560   7.958 1.00 . A A .  85 GLN CG   1 1 
       11  45536 1 1  85 GLN H    H  18.807   5.878   8.424 1.00 . A A .  85 GLN H    1 1 
       11  45537 1 1  85 GLN HA   H  16.175   6.755   9.422 1.00 . A A .  85 GLN HA   1 1 
       11  45538 1 1  85 GLN HB2  H  17.509   4.040   9.326 1.00 . A A .  85 GLN HB2  1 1 
       11  45539 1 1  85 GLN HB3  H  15.950   4.348  10.092 1.00 . A A .  85 GLN HB3  1 1 
       11  45540 1 1  85 GLN HE21 H  14.924   3.483   5.830 1.00 . A A .  85 GLN HE21 1 1 
       11  45541 1 1  85 GLN HE22 H  14.870   1.853   6.300 1.00 . A A .  85 GLN HE22 1 1 
       11  45542 1 1  85 GLN HG2  H  15.029   5.142   7.974 1.00 . A A .  85 GLN HG2  1 1 
       11  45543 1 1  85 GLN HG3  H  16.594   4.941   7.189 1.00 . A A .  85 GLN HG3  1 1 
       11  45544 1 1  85 GLN N    N  18.087   6.512   8.628 1.00 . A A .  85 GLN N    1 1 
       11  45545 1 1  85 GLN NE2  N  15.088   2.787   6.500 1.00 . A A .  85 GLN NE2  1 1 
       11  45546 1 1  85 GLN O    O  16.730   6.498  11.909 1.00 . A A .  85 GLN O    1 1 
       11  45547 1 1  85 GLN OE1  O  15.810   2.231   8.501 1.00 . A A .  85 GLN OE1  1 1 
       11  45548 1 1  86 TRP C    C  19.190   7.653  13.103 1.00 . A A .  86 TRP C    1 1 
       11  45549 1 1  86 TRP CA   C  19.404   6.253  12.536 1.00 . A A .  86 TRP CA   1 1 
       11  45550 1 1  86 TRP CB   C  20.906   5.943  12.487 1.00 . A A .  86 TRP CB   1 1 
       11  45551 1 1  86 TRP CD1  C  22.349   7.278  14.075 1.00 . A A .  86 TRP CD1  1 1 
       11  45552 1 1  86 TRP CD2  C  21.375   5.511  15.070 1.00 . A A .  86 TRP CD2  1 1 
       11  45553 1 1  86 TRP CE2  C  22.145   6.162  16.062 1.00 . A A .  86 TRP CE2  1 1 
       11  45554 1 1  86 TRP CE3  C  20.655   4.360  15.438 1.00 . A A .  86 TRP CE3  1 1 
       11  45555 1 1  86 TRP CG   C  21.526   6.238  13.817 1.00 . A A .  86 TRP CG   1 1 
       11  45556 1 1  86 TRP CH2  C  21.478   4.544  17.723 1.00 . A A .  86 TRP CH2  1 1 
       11  45557 1 1  86 TRP CZ2  C  22.199   5.689  17.374 1.00 . A A .  86 TRP CZ2  1 1 
       11  45558 1 1  86 TRP CZ3  C  20.708   3.880  16.758 1.00 . A A .  86 TRP CZ3  1 1 
       11  45559 1 1  86 TRP H    H  19.417   5.964  10.439 1.00 . A A .  86 TRP H    1 1 
       11  45560 1 1  86 TRP HA   H  18.927   5.534  13.185 1.00 . A A .  86 TRP HA   1 1 
       11  45561 1 1  86 TRP HB2  H  21.051   4.899  12.247 1.00 . A A .  86 TRP HB2  1 1 
       11  45562 1 1  86 TRP HB3  H  21.373   6.554  11.730 1.00 . A A .  86 TRP HB3  1 1 
       11  45563 1 1  86 TRP HD1  H  22.668   8.020  13.358 1.00 . A A .  86 TRP HD1  1 1 
       11  45564 1 1  86 TRP HE1  H  23.315   7.873  15.850 1.00 . A A .  86 TRP HE1  1 1 
       11  45565 1 1  86 TRP HE3  H  20.059   3.841  14.702 1.00 . A A .  86 TRP HE3  1 1 
       11  45566 1 1  86 TRP HH2  H  21.515   4.170  18.736 1.00 . A A .  86 TRP HH2  1 1 
       11  45567 1 1  86 TRP HZ2  H  22.794   6.204  18.113 1.00 . A A .  86 TRP HZ2  1 1 
       11  45568 1 1  86 TRP HZ3  H  20.152   2.996  17.030 1.00 . A A .  86 TRP HZ3  1 1 
       11  45569 1 1  86 TRP N    N  18.829   6.141  11.203 1.00 . A A .  86 TRP N    1 1 
       11  45570 1 1  86 TRP NE1  N  22.719   7.233  15.407 1.00 . A A .  86 TRP NE1  1 1 
       11  45571 1 1  86 TRP O    O  18.898   7.814  14.286 1.00 . A A .  86 TRP O    1 1 
       11  45572 1 1  87 SER C    C  17.712  10.401  12.800 1.00 . A A .  87 SER C    1 1 
       11  45573 1 1  87 SER CA   C  19.186  10.041  12.682 1.00 . A A .  87 SER CA   1 1 
       11  45574 1 1  87 SER CB   C  19.864  10.980  11.684 1.00 . A A .  87 SER CB   1 1 
       11  45575 1 1  87 SER H    H  19.584   8.466  11.320 1.00 . A A .  87 SER H    1 1 
       11  45576 1 1  87 SER HA   H  19.657  10.164  13.647 1.00 . A A .  87 SER HA   1 1 
       11  45577 1 1  87 SER HB2  H  19.511  10.767  10.690 1.00 . A A .  87 SER HB2  1 1 
       11  45578 1 1  87 SER HB3  H  19.626  12.005  11.936 1.00 . A A .  87 SER HB3  1 1 
       11  45579 1 1  87 SER HG   H  21.560  10.483  10.867 1.00 . A A .  87 SER HG   1 1 
       11  45580 1 1  87 SER N    N  19.349   8.659  12.251 1.00 . A A .  87 SER N    1 1 
       11  45581 1 1  87 SER O    O  17.263  10.874  13.840 1.00 . A A .  87 SER O    1 1 
       11  45582 1 1  87 SER OG   O  21.272  10.783  11.732 1.00 . A A .  87 SER OG   1 1 
       11  45583 1 1  88 LYS C    C  14.862   9.963  12.972 1.00 . A A .  88 LYS C    1 1 
       11  45584 1 1  88 LYS CA   C  15.547  10.500  11.722 1.00 . A A .  88 LYS CA   1 1 
       11  45585 1 1  88 LYS CB   C  14.880   9.890  10.481 1.00 . A A .  88 LYS CB   1 1 
       11  45586 1 1  88 LYS CD   C  14.669  10.031   7.993 1.00 . A A .  88 LYS CD   1 1 
       11  45587 1 1  88 LYS CE   C  15.167  10.750   6.737 1.00 . A A .  88 LYS CE   1 1 
       11  45588 1 1  88 LYS CG   C  15.329  10.646   9.229 1.00 . A A .  88 LYS CG   1 1 
       11  45589 1 1  88 LYS H    H  17.383   9.800  10.924 1.00 . A A .  88 LYS H    1 1 
       11  45590 1 1  88 LYS HA   H  15.427  11.572  11.681 1.00 . A A .  88 LYS HA   1 1 
       11  45591 1 1  88 LYS HB2  H  15.167   8.849  10.393 1.00 . A A .  88 LYS HB2  1 1 
       11  45592 1 1  88 LYS HB3  H  13.806   9.957  10.574 1.00 . A A .  88 LYS HB3  1 1 
       11  45593 1 1  88 LYS HD2  H  14.924   8.983   7.933 1.00 . A A .  88 LYS HD2  1 1 
       11  45594 1 1  88 LYS HD3  H  13.598  10.138   8.066 1.00 . A A .  88 LYS HD3  1 1 
       11  45595 1 1  88 LYS HE2  H  16.246  10.735   6.717 1.00 . A A .  88 LYS HE2  1 1 
       11  45596 1 1  88 LYS HE3  H  14.783  10.251   5.861 1.00 . A A .  88 LYS HE3  1 1 
       11  45597 1 1  88 LYS HG2  H  15.039  11.683   9.314 1.00 . A A .  88 LYS HG2  1 1 
       11  45598 1 1  88 LYS HG3  H  16.402  10.580   9.133 1.00 . A A .  88 LYS HG3  1 1 
       11  45599 1 1  88 LYS HZ1  H  15.443  12.779   7.115 1.00 . A A .  88 LYS HZ1  1 1 
       11  45600 1 1  88 LYS HZ2  H  13.852  12.238   7.366 1.00 . A A .  88 LYS HZ2  1 1 
       11  45601 1 1  88 LYS HZ3  H  14.440  12.454   5.786 1.00 . A A .  88 LYS HZ3  1 1 
       11  45602 1 1  88 LYS N    N  16.965  10.175  11.726 1.00 . A A .  88 LYS N    1 1 
       11  45603 1 1  88 LYS NZ   N  14.689  12.162   6.752 1.00 . A A .  88 LYS NZ   1 1 
       11  45604 1 1  88 LYS O    O  14.166  10.703  13.679 1.00 . A A .  88 LYS O    1 1 
       11  45605 1 1  89 VAL C    C  15.082   8.607  15.709 1.00 . A A .  89 VAL C    1 1 
       11  45606 1 1  89 VAL CA   C  14.466   8.064  14.426 1.00 . A A .  89 VAL CA   1 1 
       11  45607 1 1  89 VAL CB   C  14.657   6.546  14.364 1.00 . A A .  89 VAL CB   1 1 
       11  45608 1 1  89 VAL CG1  C  14.114   6.013  13.033 1.00 . A A .  89 VAL CG1  1 1 
       11  45609 1 1  89 VAL CG2  C  16.150   6.214  14.480 1.00 . A A .  89 VAL CG2  1 1 
       11  45610 1 1  89 VAL H    H  15.646   8.150  12.666 1.00 . A A .  89 VAL H    1 1 
       11  45611 1 1  89 VAL HA   H  13.409   8.278  14.425 1.00 . A A .  89 VAL HA   1 1 
       11  45612 1 1  89 VAL HB   H  14.118   6.082  15.179 1.00 . A A .  89 VAL HB   1 1 
       11  45613 1 1  89 VAL HG11 H  14.499   5.017  12.863 1.00 . A A .  89 VAL HG11 1 1 
       11  45614 1 1  89 VAL HG12 H  14.430   6.658  12.230 1.00 . A A .  89 VAL HG12 1 1 
       11  45615 1 1  89 VAL HG13 H  13.038   5.982  13.070 1.00 . A A .  89 VAL HG13 1 1 
       11  45616 1 1  89 VAL HG21 H  16.369   5.314  13.921 1.00 . A A .  89 VAL HG21 1 1 
       11  45617 1 1  89 VAL HG22 H  16.406   6.063  15.516 1.00 . A A .  89 VAL HG22 1 1 
       11  45618 1 1  89 VAL HG23 H  16.733   7.029  14.085 1.00 . A A .  89 VAL HG23 1 1 
       11  45619 1 1  89 VAL N    N  15.070   8.686  13.252 1.00 . A A .  89 VAL N    1 1 
       11  45620 1 1  89 VAL O    O  14.384   8.846  16.691 1.00 . A A .  89 VAL O    1 1 
       11  45621 1 1  90 ALA C    C  16.803  10.788  17.061 1.00 . A A .  90 ALA C    1 1 
       11  45622 1 1  90 ALA CA   C  17.103   9.307  16.859 1.00 . A A .  90 ALA CA   1 1 
       11  45623 1 1  90 ALA CB   C  18.610   9.105  16.694 1.00 . A A .  90 ALA CB   1 1 
       11  45624 1 1  90 ALA H    H  16.905   8.587  14.876 1.00 . A A .  90 ALA H    1 1 
       11  45625 1 1  90 ALA HA   H  16.773   8.762  17.732 1.00 . A A .  90 ALA HA   1 1 
       11  45626 1 1  90 ALA HB1  H  19.124   9.513  17.550 1.00 . A A .  90 ALA HB1  1 1 
       11  45627 1 1  90 ALA HB2  H  18.943   9.608  15.800 1.00 . A A .  90 ALA HB2  1 1 
       11  45628 1 1  90 ALA HB3  H  18.825   8.049  16.616 1.00 . A A .  90 ALA HB3  1 1 
       11  45629 1 1  90 ALA N    N  16.398   8.795  15.690 1.00 . A A .  90 ALA N    1 1 
       11  45630 1 1  90 ALA O    O  16.942  11.315  18.164 1.00 . A A .  90 ALA O    1 1 
       11  45631 1 1  91 LYS C    C  14.944  13.130  17.023 1.00 . A A .  91 LYS C    1 1 
       11  45632 1 1  91 LYS CA   C  16.089  12.879  16.054 1.00 . A A .  91 LYS CA   1 1 
       11  45633 1 1  91 LYS CB   C  15.709  13.397  14.664 1.00 . A A .  91 LYS CB   1 1 
       11  45634 1 1  91 LYS CD   C  15.209  15.442  13.318 1.00 . A A .  91 LYS CD   1 1 
       11  45635 1 1  91 LYS CE   C  15.040  16.961  13.370 1.00 . A A .  91 LYS CE   1 1 
       11  45636 1 1  91 LYS CG   C  15.506  14.912  14.722 1.00 . A A .  91 LYS CG   1 1 
       11  45637 1 1  91 LYS H    H  16.305  10.982  15.134 1.00 . A A .  91 LYS H    1 1 
       11  45638 1 1  91 LYS HA   H  16.963  13.411  16.396 1.00 . A A .  91 LYS HA   1 1 
       11  45639 1 1  91 LYS HB2  H  16.499  13.164  13.965 1.00 . A A .  91 LYS HB2  1 1 
       11  45640 1 1  91 LYS HB3  H  14.793  12.925  14.342 1.00 . A A .  91 LYS HB3  1 1 
       11  45641 1 1  91 LYS HD2  H  16.029  15.193  12.659 1.00 . A A .  91 LYS HD2  1 1 
       11  45642 1 1  91 LYS HD3  H  14.300  14.992  12.948 1.00 . A A .  91 LYS HD3  1 1 
       11  45643 1 1  91 LYS HE2  H  15.893  17.403  13.863 1.00 . A A .  91 LYS HE2  1 1 
       11  45644 1 1  91 LYS HE3  H  14.962  17.350  12.366 1.00 . A A .  91 LYS HE3  1 1 
       11  45645 1 1  91 LYS HG2  H  14.678  15.140  15.376 1.00 . A A .  91 LYS HG2  1 1 
       11  45646 1 1  91 LYS HG3  H  16.403  15.381  15.099 1.00 . A A .  91 LYS HG3  1 1 
       11  45647 1 1  91 LYS HZ1  H  13.895  16.967  15.110 1.00 . A A .  91 LYS HZ1  1 1 
       11  45648 1 1  91 LYS HZ2  H  12.985  16.829  13.683 1.00 . A A .  91 LYS HZ2  1 1 
       11  45649 1 1  91 LYS HZ3  H  13.658  18.326  14.123 1.00 . A A .  91 LYS HZ3  1 1 
       11  45650 1 1  91 LYS N    N  16.396  11.456  15.987 1.00 . A A .  91 LYS N    1 1 
       11  45651 1 1  91 LYS NZ   N  13.801  17.296  14.129 1.00 . A A .  91 LYS NZ   1 1 
       11  45652 1 1  91 LYS O    O  15.007  14.039  17.853 1.00 . A A .  91 LYS O    1 1 
       11  45653 1 1  92 GLU C    C  12.907  11.618  19.044 1.00 . A A .  92 GLU C    1 1 
       11  45654 1 1  92 GLU CA   C  12.734  12.473  17.794 1.00 . A A .  92 GLU CA   1 1 
       11  45655 1 1  92 GLU CB   C  11.465  12.047  17.055 1.00 . A A .  92 GLU CB   1 1 
       11  45656 1 1  92 GLU CD   C  10.988  14.389  16.312 1.00 . A A .  92 GLU CD   1 1 
       11  45657 1 1  92 GLU CG   C  11.245  12.960  15.848 1.00 . A A .  92 GLU CG   1 1 
       11  45658 1 1  92 GLU H    H  13.895  11.616  16.231 1.00 . A A .  92 GLU H    1 1 
       11  45659 1 1  92 GLU HA   H  12.641  13.505  18.089 1.00 . A A .  92 GLU HA   1 1 
       11  45660 1 1  92 GLU HB2  H  11.564  11.024  16.722 1.00 . A A .  92 GLU HB2  1 1 
       11  45661 1 1  92 GLU HB3  H  10.618  12.129  17.721 1.00 . A A .  92 GLU HB3  1 1 
       11  45662 1 1  92 GLU HG2  H  12.130  12.942  15.224 1.00 . A A .  92 GLU HG2  1 1 
       11  45663 1 1  92 GLU HG3  H  10.402  12.607  15.278 1.00 . A A .  92 GLU HG3  1 1 
       11  45664 1 1  92 GLU N    N  13.892  12.322  16.913 1.00 . A A .  92 GLU N    1 1 
       11  45665 1 1  92 GLU O    O  13.527  12.042  20.019 1.00 . A A .  92 GLU O    1 1 
       11  45666 1 1  92 GLU OE1  O  10.631  14.559  17.466 1.00 . A A .  92 GLU OE1  1 1 
       11  45667 1 1  92 GLU OE2  O  11.144  15.291  15.506 1.00 . A A .  92 GLU OE2  1 1 
       11  45668 1 1  93 ARG C    C  12.620   8.068  19.667 1.00 . A A .  93 ARG C    1 1 
       11  45669 1 1  93 ARG CA   C  12.465   9.497  20.156 1.00 . A A .  93 ARG CA   1 1 
       11  45670 1 1  93 ARG CB   C  11.213   9.604  21.028 1.00 . A A .  93 ARG CB   1 1 
       11  45671 1 1  93 ARG CD   C   9.940  11.079  22.590 1.00 . A A .  93 ARG CD   1 1 
       11  45672 1 1  93 ARG CG   C  11.200  10.961  21.733 1.00 . A A .  93 ARG CG   1 1 
       11  45673 1 1  93 ARG CZ   C   9.083  12.590  24.287 1.00 . A A .  93 ARG CZ   1 1 
       11  45674 1 1  93 ARG H    H  11.869  10.121  18.213 1.00 . A A .  93 ARG H    1 1 
       11  45675 1 1  93 ARG HA   H  13.327   9.765  20.744 1.00 . A A .  93 ARG HA   1 1 
       11  45676 1 1  93 ARG HB2  H  10.331   9.512  20.406 1.00 . A A .  93 ARG HB2  1 1 
       11  45677 1 1  93 ARG HB3  H  11.220   8.817  21.763 1.00 . A A .  93 ARG HB3  1 1 
       11  45678 1 1  93 ARG HD2  H   9.069  10.994  21.958 1.00 . A A .  93 ARG HD2  1 1 
       11  45679 1 1  93 ARG HD3  H   9.930  10.283  23.320 1.00 . A A .  93 ARG HD3  1 1 
       11  45680 1 1  93 ARG HE   H  10.519  13.080  22.981 1.00 . A A .  93 ARG HE   1 1 
       11  45681 1 1  93 ARG HG2  H  12.075  11.046  22.362 1.00 . A A .  93 ARG HG2  1 1 
       11  45682 1 1  93 ARG HG3  H  11.207  11.751  20.998 1.00 . A A .  93 ARG HG3  1 1 
       11  45683 1 1  93 ARG HH11 H   8.276  10.759  24.229 1.00 . A A .  93 ARG HH11 1 1 
       11  45684 1 1  93 ARG HH12 H   7.648  11.817  25.448 1.00 . A A .  93 ARG HH12 1 1 
       11  45685 1 1  93 ARG HH21 H   9.700  14.473  24.578 1.00 . A A .  93 ARG HH21 1 1 
       11  45686 1 1  93 ARG HH22 H   8.454  13.919  25.646 1.00 . A A .  93 ARG HH22 1 1 
       11  45687 1 1  93 ARG N    N  12.357  10.406  19.015 1.00 . A A .  93 ARG N    1 1 
       11  45688 1 1  93 ARG NE   N   9.914  12.367  23.274 1.00 . A A .  93 ARG NE   1 1 
       11  45689 1 1  93 ARG NH1  N   8.273  11.649  24.686 1.00 . A A .  93 ARG NH1  1 1 
       11  45690 1 1  93 ARG NH2  N   9.079  13.751  24.883 1.00 . A A .  93 ARG NH2  1 1 
       11  45691 1 1  93 ARG O    O  11.800   7.204  19.987 1.00 . A A .  93 ARG O    1 1 
       11  45692 1 1  94 LYS C    C  12.602   5.783  18.032 1.00 . A A .  94 LYS C    1 1 
       11  45693 1 1  94 LYS CA   C  13.927   6.483  18.346 1.00 . A A .  94 LYS CA   1 1 
       11  45694 1 1  94 LYS CB   C  14.729   5.638  19.332 1.00 . A A .  94 LYS CB   1 1 
       11  45695 1 1  94 LYS CD   C  14.724   4.614  21.611 1.00 . A A .  94 LYS CD   1 1 
       11  45696 1 1  94 LYS CE   C  14.008   4.578  22.963 1.00 . A A .  94 LYS CE   1 1 
       11  45697 1 1  94 LYS CG   C  13.988   5.567  20.670 1.00 . A A .  94 LYS CG   1 1 
       11  45698 1 1  94 LYS H    H  14.306   8.544  18.702 1.00 . A A .  94 LYS H    1 1 
       11  45699 1 1  94 LYS HA   H  14.487   6.584  17.432 1.00 . A A .  94 LYS HA   1 1 
       11  45700 1 1  94 LYS HB2  H  14.850   4.642  18.934 1.00 . A A .  94 LYS HB2  1 1 
       11  45701 1 1  94 LYS HB3  H  15.697   6.089  19.483 1.00 . A A .  94 LYS HB3  1 1 
       11  45702 1 1  94 LYS HD2  H  14.731   3.623  21.180 1.00 . A A .  94 LYS HD2  1 1 
       11  45703 1 1  94 LYS HD3  H  15.738   4.954  21.751 1.00 . A A .  94 LYS HD3  1 1 
       11  45704 1 1  94 LYS HE2  H  14.561   3.949  23.645 1.00 . A A .  94 LYS HE2  1 1 
       11  45705 1 1  94 LYS HE3  H  13.947   5.578  23.364 1.00 . A A .  94 LYS HE3  1 1 
       11  45706 1 1  94 LYS HG2  H  13.960   6.548  21.119 1.00 . A A .  94 LYS HG2  1 1 
       11  45707 1 1  94 LYS HG3  H  12.983   5.211  20.512 1.00 . A A .  94 LYS HG3  1 1 
       11  45708 1 1  94 LYS HZ1  H  12.623   3.375  21.976 1.00 . A A .  94 LYS HZ1  1 1 
       11  45709 1 1  94 LYS HZ2  H  11.969   4.810  22.608 1.00 . A A .  94 LYS HZ2  1 1 
       11  45710 1 1  94 LYS HZ3  H  12.350   3.517  23.643 1.00 . A A .  94 LYS HZ3  1 1 
       11  45711 1 1  94 LYS N    N  13.681   7.818  18.896 1.00 . A A .  94 LYS N    1 1 
       11  45712 1 1  94 LYS NZ   N  12.634   4.028  22.784 1.00 . A A .  94 LYS NZ   1 1 
       11  45713 1 1  94 LYS O    O  12.514   4.559  18.048 1.00 . A A .  94 LYS O    1 1 
       11  45714 1 1  95 LEU C    C  10.340   4.899  16.475 1.00 . A A .  95 LEU C    1 1 
       11  45715 1 1  95 LEU CA   C  10.255   6.026  17.498 1.00 . A A .  95 LEU CA   1 1 
       11  45716 1 1  95 LEU CB   C   9.329   7.128  16.964 1.00 . A A .  95 LEU CB   1 1 
       11  45717 1 1  95 LEU CD1  C   6.857   7.505  17.184 1.00 . A A .  95 LEU CD1  1 1 
       11  45718 1 1  95 LEU CD2  C   7.764   6.333  15.171 1.00 . A A .  95 LEU CD2  1 1 
       11  45719 1 1  95 LEU CG   C   7.934   6.540  16.680 1.00 . A A .  95 LEU CG   1 1 
       11  45720 1 1  95 LEU H    H  11.682   7.555  17.785 1.00 . A A .  95 LEU H    1 1 
       11  45721 1 1  95 LEU HA   H   9.828   5.642  18.416 1.00 . A A .  95 LEU HA   1 1 
       11  45722 1 1  95 LEU HB2  H   9.251   7.920  17.697 1.00 . A A .  95 LEU HB2  1 1 
       11  45723 1 1  95 LEU HB3  H   9.744   7.533  16.051 1.00 . A A .  95 LEU HB3  1 1 
       11  45724 1 1  95 LEU HD11 H   5.907   7.243  16.751 1.00 . A A .  95 LEU HD11 1 1 
       11  45725 1 1  95 LEU HD12 H   7.121   8.513  16.902 1.00 . A A .  95 LEU HD12 1 1 
       11  45726 1 1  95 LEU HD13 H   6.797   7.440  18.261 1.00 . A A .  95 LEU HD13 1 1 
       11  45727 1 1  95 LEU HD21 H   7.636   7.292  14.692 1.00 . A A .  95 LEU HD21 1 1 
       11  45728 1 1  95 LEU HD22 H   6.901   5.717  14.989 1.00 . A A .  95 LEU HD22 1 1 
       11  45729 1 1  95 LEU HD23 H   8.645   5.851  14.773 1.00 . A A .  95 LEU HD23 1 1 
       11  45730 1 1  95 LEU HG   H   7.826   5.592  17.188 1.00 . A A .  95 LEU HG   1 1 
       11  45731 1 1  95 LEU N    N  11.566   6.578  17.769 1.00 . A A .  95 LEU N    1 1 
       11  45732 1 1  95 LEU O    O  10.838   5.094  15.371 1.00 . A A .  95 LEU O    1 1 
       11  45733 1 1  96 GLN C    C   8.679   2.611  15.021 1.00 . A A .  96 GLN C    1 1 
       11  45734 1 1  96 GLN CA   C   9.875   2.569  15.966 1.00 . A A .  96 GLN CA   1 1 
       11  45735 1 1  96 GLN CB   C   9.843   1.277  16.777 1.00 . A A .  96 GLN CB   1 1 
       11  45736 1 1  96 GLN CD   C  12.337   1.084  16.754 1.00 . A A .  96 GLN CD   1 1 
       11  45737 1 1  96 GLN CG   C  11.101   1.182  17.641 1.00 . A A .  96 GLN CG   1 1 
       11  45738 1 1  96 GLN H    H   9.478   3.640  17.763 1.00 . A A .  96 GLN H    1 1 
       11  45739 1 1  96 GLN HA   H  10.783   2.598  15.381 1.00 . A A .  96 GLN HA   1 1 
       11  45740 1 1  96 GLN HB2  H   8.967   1.272  17.411 1.00 . A A .  96 GLN HB2  1 1 
       11  45741 1 1  96 GLN HB3  H   9.805   0.433  16.105 1.00 . A A .  96 GLN HB3  1 1 
       11  45742 1 1  96 GLN HE21 H  13.368   2.430  17.786 1.00 . A A .  96 GLN HE21 1 1 
       11  45743 1 1  96 GLN HE22 H  14.179   1.761  16.454 1.00 . A A .  96 GLN HE22 1 1 
       11  45744 1 1  96 GLN HG2  H  11.175   2.063  18.262 1.00 . A A .  96 GLN HG2  1 1 
       11  45745 1 1  96 GLN HG3  H  11.040   0.306  18.268 1.00 . A A .  96 GLN HG3  1 1 
       11  45746 1 1  96 GLN N    N   9.853   3.724  16.860 1.00 . A A .  96 GLN N    1 1 
       11  45747 1 1  96 GLN NE2  N  13.381   1.819  17.020 1.00 . A A .  96 GLN NE2  1 1 
       11  45748 1 1  96 GLN O    O   7.958   3.609  14.956 1.00 . A A .  96 GLN O    1 1 
       11  45749 1 1  96 GLN OE1  O  12.350   0.317  15.791 1.00 . A A .  96 GLN OE1  1 1 
       11  45750 1 1  97 ARG C    C   6.043   1.290  14.097 1.00 . A A .  97 ARG C    1 1 
       11  45751 1 1  97 ARG CA   C   7.361   1.446  13.346 1.00 . A A .  97 ARG CA   1 1 
       11  45752 1 1  97 ARG CB   C   7.555   0.260  12.401 1.00 . A A .  97 ARG CB   1 1 
       11  45753 1 1  97 ARG CD   C   9.047  -0.739  10.663 1.00 . A A .  97 ARG CD   1 1 
       11  45754 1 1  97 ARG CG   C   8.834   0.460  11.588 1.00 . A A .  97 ARG CG   1 1 
       11  45755 1 1  97 ARG CZ   C   7.929  -1.783   8.776 1.00 . A A .  97 ARG CZ   1 1 
       11  45756 1 1  97 ARG H    H   9.081   0.760  14.377 1.00 . A A .  97 ARG H    1 1 
       11  45757 1 1  97 ARG HA   H   7.327   2.354  12.765 1.00 . A A .  97 ARG HA   1 1 
       11  45758 1 1  97 ARG HB2  H   7.635  -0.648  12.978 1.00 . A A .  97 ARG HB2  1 1 
       11  45759 1 1  97 ARG HB3  H   6.713   0.188  11.733 1.00 . A A .  97 ARG HB3  1 1 
       11  45760 1 1  97 ARG HD2  H  10.006  -0.653  10.178 1.00 . A A .  97 ARG HD2  1 1 
       11  45761 1 1  97 ARG HD3  H   9.022  -1.648  11.246 1.00 . A A .  97 ARG HD3  1 1 
       11  45762 1 1  97 ARG HE   H   7.334  -0.064   9.612 1.00 . A A .  97 ARG HE   1 1 
       11  45763 1 1  97 ARG HG2  H   8.750   1.361  11.000 1.00 . A A .  97 ARG HG2  1 1 
       11  45764 1 1  97 ARG HG3  H   9.676   0.547  12.259 1.00 . A A .  97 ARG HG3  1 1 
       11  45765 1 1  97 ARG HH11 H   9.534  -2.732   9.503 1.00 . A A .  97 ARG HH11 1 1 
       11  45766 1 1  97 ARG HH12 H   8.757  -3.497   8.158 1.00 . A A .  97 ARG HH12 1 1 
       11  45767 1 1  97 ARG HH21 H   6.309  -1.061   7.847 1.00 . A A .  97 ARG HH21 1 1 
       11  45768 1 1  97 ARG HH22 H   6.931  -2.551   7.220 1.00 . A A .  97 ARG HH22 1 1 
       11  45769 1 1  97 ARG N    N   8.474   1.522  14.286 1.00 . A A .  97 ARG N    1 1 
       11  45770 1 1  97 ARG NE   N   7.999  -0.784   9.649 1.00 . A A .  97 ARG NE   1 1 
       11  45771 1 1  97 ARG NH1  N   8.809  -2.746   8.816 1.00 . A A .  97 ARG NH1  1 1 
       11  45772 1 1  97 ARG NH2  N   6.982  -1.800   7.878 1.00 . A A .  97 ARG NH2  1 1 
       11  45773 1 1  97 ARG O    O   5.951   0.532  15.064 1.00 . A A .  97 ARG O    1 1 
       11  45774 1 1  98 LEU C    C   2.884   0.810  13.723 1.00 . A A .  98 LEU C    1 1 
       11  45775 1 1  98 LEU CA   C   3.712   1.955  14.289 1.00 . A A .  98 LEU CA   1 1 
       11  45776 1 1  98 LEU CB   C   2.972   3.277  14.077 1.00 . A A .  98 LEU CB   1 1 
       11  45777 1 1  98 LEU CD1  C   3.117   5.752  14.408 1.00 . A A .  98 LEU CD1  1 1 
       11  45778 1 1  98 LEU CD2  C   3.529   4.210  16.336 1.00 . A A .  98 LEU CD2  1 1 
       11  45779 1 1  98 LEU CG   C   3.701   4.399  14.822 1.00 . A A .  98 LEU CG   1 1 
       11  45780 1 1  98 LEU H    H   5.150   2.598  12.872 1.00 . A A .  98 LEU H    1 1 
       11  45781 1 1  98 LEU HA   H   3.846   1.795  15.348 1.00 . A A .  98 LEU HA   1 1 
       11  45782 1 1  98 LEU HB2  H   2.936   3.507  13.025 1.00 . A A .  98 LEU HB2  1 1 
       11  45783 1 1  98 LEU HB3  H   1.966   3.191  14.457 1.00 . A A .  98 LEU HB3  1 1 
       11  45784 1 1  98 LEU HD11 H   3.115   5.829  13.333 1.00 . A A .  98 LEU HD11 1 1 
       11  45785 1 1  98 LEU HD12 H   3.718   6.546  14.827 1.00 . A A .  98 LEU HD12 1 1 
       11  45786 1 1  98 LEU HD13 H   2.106   5.834  14.779 1.00 . A A .  98 LEU HD13 1 1 
       11  45787 1 1  98 LEU HD21 H   4.290   3.540  16.704 1.00 . A A .  98 LEU HD21 1 1 
       11  45788 1 1  98 LEU HD22 H   2.553   3.798  16.546 1.00 . A A .  98 LEU HD22 1 1 
       11  45789 1 1  98 LEU HD23 H   3.626   5.162  16.834 1.00 . A A .  98 LEU HD23 1 1 
       11  45790 1 1  98 LEU HG   H   4.752   4.369  14.574 1.00 . A A .  98 LEU HG   1 1 
       11  45791 1 1  98 LEU N    N   5.022   2.013  13.648 1.00 . A A .  98 LEU N    1 1 
       11  45792 1 1  98 LEU O    O   3.412  -0.072  13.046 1.00 . A A .  98 LEU O    1 1 
       11  45793 1 1  99 TYR C    C  -0.754   0.180  13.732 1.00 . A A .  99 TYR C    1 1 
       11  45794 1 1  99 TYR CA   C   0.695  -0.220  13.518 1.00 . A A .  99 TYR CA   1 1 
       11  45795 1 1  99 TYR CB   C   0.981  -1.531  14.248 1.00 . A A .  99 TYR CB   1 1 
       11  45796 1 1  99 TYR CD1  C   1.567  -0.835  16.599 1.00 . A A .  99 TYR CD1  1 1 
       11  45797 1 1  99 TYR CD2  C  -0.622  -1.790  16.176 1.00 . A A .  99 TYR CD2  1 1 
       11  45798 1 1  99 TYR CE1  C   1.244  -0.697  17.954 1.00 . A A .  99 TYR CE1  1 1 
       11  45799 1 1  99 TYR CE2  C  -0.945  -1.651  17.531 1.00 . A A .  99 TYR CE2  1 1 
       11  45800 1 1  99 TYR CG   C   0.634  -1.382  15.710 1.00 . A A .  99 TYR CG   1 1 
       11  45801 1 1  99 TYR CZ   C  -0.012  -1.105  18.420 1.00 . A A .  99 TYR CZ   1 1 
       11  45802 1 1  99 TYR H    H   1.219   1.556  14.553 1.00 . A A .  99 TYR H    1 1 
       11  45803 1 1  99 TYR HA   H   0.867  -0.361  12.462 1.00 . A A .  99 TYR HA   1 1 
       11  45804 1 1  99 TYR HB2  H   0.386  -2.321  13.815 1.00 . A A .  99 TYR HB2  1 1 
       11  45805 1 1  99 TYR HB3  H   2.029  -1.775  14.151 1.00 . A A .  99 TYR HB3  1 1 
       11  45806 1 1  99 TYR HD1  H   2.535  -0.520  16.240 1.00 . A A .  99 TYR HD1  1 1 
       11  45807 1 1  99 TYR HD2  H  -1.342  -2.211  15.490 1.00 . A A .  99 TYR HD2  1 1 
       11  45808 1 1  99 TYR HE1  H   1.964  -0.275  18.641 1.00 . A A .  99 TYR HE1  1 1 
       11  45809 1 1  99 TYR HE2  H  -1.913  -1.966  17.891 1.00 . A A .  99 TYR HE2  1 1 
       11  45810 1 1  99 TYR HH   H  -1.167  -0.502  19.816 1.00 . A A .  99 TYR HH   1 1 
       11  45811 1 1  99 TYR N    N   1.584   0.826  14.007 1.00 . A A .  99 TYR N    1 1 
       11  45812 1 1  99 TYR O    O  -1.181   0.395  14.867 1.00 . A A .  99 TYR O    1 1 
       11  45813 1 1  99 TYR OH   O  -0.329  -0.968  19.756 1.00 . A A .  99 TYR OH   1 1 
       11  45814 1 1 100 ILE C    C  -3.526   0.224  14.046 1.00 . A A . 100 ILE C    1 1 
       11  45815 1 1 100 ILE CA   C  -2.919   0.657  12.720 1.00 . A A . 100 ILE CA   1 1 
       11  45816 1 1 100 ILE CB   C  -3.700   0.016  11.574 1.00 . A A . 100 ILE CB   1 1 
       11  45817 1 1 100 ILE CD1  C  -2.924   1.887  10.096 1.00 . A A . 100 ILE CD1  1 1 
       11  45818 1 1 100 ILE CG1  C  -3.028   0.365  10.241 1.00 . A A . 100 ILE CG1  1 1 
       11  45819 1 1 100 ILE CG2  C  -5.137   0.545  11.575 1.00 . A A . 100 ILE CG2  1 1 
       11  45820 1 1 100 ILE H    H  -1.114   0.085  11.764 1.00 . A A . 100 ILE H    1 1 
       11  45821 1 1 100 ILE HA   H  -2.993   1.731  12.643 1.00 . A A . 100 ILE HA   1 1 
       11  45822 1 1 100 ILE HB   H  -3.713  -1.055  11.703 1.00 . A A . 100 ILE HB   1 1 
       11  45823 1 1 100 ILE HD11 H  -2.045   2.235  10.619 1.00 . A A . 100 ILE HD11 1 1 
       11  45824 1 1 100 ILE HD12 H  -3.798   2.360  10.517 1.00 . A A . 100 ILE HD12 1 1 
       11  45825 1 1 100 ILE HD13 H  -2.847   2.145   9.055 1.00 . A A . 100 ILE HD13 1 1 
       11  45826 1 1 100 ILE HG12 H  -2.039  -0.069  10.213 1.00 . A A . 100 ILE HG12 1 1 
       11  45827 1 1 100 ILE HG13 H  -3.617  -0.030   9.427 1.00 . A A . 100 ILE HG13 1 1 
       11  45828 1 1 100 ILE HG21 H  -5.118   1.626  11.630 1.00 . A A . 100 ILE HG21 1 1 
       11  45829 1 1 100 ILE HG22 H  -5.666   0.151  12.425 1.00 . A A . 100 ILE HG22 1 1 
       11  45830 1 1 100 ILE HG23 H  -5.632   0.243  10.664 1.00 . A A . 100 ILE HG23 1 1 
       11  45831 1 1 100 ILE N    N  -1.509   0.275  12.641 1.00 . A A . 100 ILE N    1 1 
       11  45832 1 1 100 ILE O    O  -3.507  -0.957  14.390 1.00 . A A . 100 ILE O    1 1 
       11  45833 1 1 101 GLY C    C  -3.832   1.509  17.229 1.00 . A A . 101 GLY C    1 1 
       11  45834 1 1 101 GLY CA   C  -4.643   0.898  16.097 1.00 . A A . 101 GLY CA   1 1 
       11  45835 1 1 101 GLY H    H  -4.019   2.115  14.474 1.00 . A A . 101 GLY H    1 1 
       11  45836 1 1 101 GLY HA2  H  -5.645   1.302  16.119 1.00 . A A . 101 GLY HA2  1 1 
       11  45837 1 1 101 GLY HA3  H  -4.693  -0.172  16.242 1.00 . A A . 101 GLY HA3  1 1 
       11  45838 1 1 101 GLY N    N  -4.043   1.191  14.800 1.00 . A A . 101 GLY N    1 1 
       11  45839 1 1 101 GLY O    O  -3.827   1.002  18.349 1.00 . A A . 101 GLY O    1 1 
       11  45840 1 1 102 GLU C    C  -2.378   4.797  17.743 1.00 . A A . 102 GLU C    1 1 
       11  45841 1 1 102 GLU CA   C  -2.327   3.280  17.945 1.00 . A A . 102 GLU CA   1 1 
       11  45842 1 1 102 GLU CB   C  -0.876   2.798  17.837 1.00 . A A . 102 GLU CB   1 1 
       11  45843 1 1 102 GLU CD   C  -1.265   3.592  15.470 1.00 . A A . 102 GLU CD   1 1 
       11  45844 1 1 102 GLU CG   C  -0.221   3.369  16.565 1.00 . A A . 102 GLU CG   1 1 
       11  45845 1 1 102 GLU H    H  -3.181   2.967  16.021 1.00 . A A . 102 GLU H    1 1 
       11  45846 1 1 102 GLU HA   H  -2.702   3.047  18.921 1.00 . A A . 102 GLU HA   1 1 
       11  45847 1 1 102 GLU HB2  H  -0.325   3.130  18.707 1.00 . A A . 102 GLU HB2  1 1 
       11  45848 1 1 102 GLU HB3  H  -0.858   1.719  17.792 1.00 . A A . 102 GLU HB3  1 1 
       11  45849 1 1 102 GLU HG2  H   0.256   4.308  16.800 1.00 . A A . 102 GLU HG2  1 1 
       11  45850 1 1 102 GLU HG3  H   0.519   2.678  16.207 1.00 . A A . 102 GLU HG3  1 1 
       11  45851 1 1 102 GLU N    N  -3.143   2.601  16.936 1.00 . A A . 102 GLU N    1 1 
       11  45852 1 1 102 GLU O    O  -1.351   5.476  17.769 1.00 . A A . 102 GLU O    1 1 
       11  45853 1 1 102 GLU OE1  O  -1.763   2.612  14.951 1.00 . A A . 102 GLU OE1  1 1 
       11  45854 1 1 102 GLU OE2  O  -1.602   4.738  15.228 1.00 . A A . 102 GLU OE2  1 1 
       11  45855 1 1 103 PRO C    C  -3.308   7.608  18.543 1.00 . A A . 103 PRO C    1 1 
       11  45856 1 1 103 PRO CA   C  -3.740   6.791  17.325 1.00 . A A . 103 PRO CA   1 1 
       11  45857 1 1 103 PRO CB   C  -5.251   6.924  17.080 1.00 . A A . 103 PRO CB   1 1 
       11  45858 1 1 103 PRO CD   C  -4.816   4.592  17.493 1.00 . A A . 103 PRO CD   1 1 
       11  45859 1 1 103 PRO CG   C  -5.856   5.695  17.676 1.00 . A A . 103 PRO CG   1 1 
       11  45860 1 1 103 PRO HA   H  -3.203   7.117  16.451 1.00 . A A . 103 PRO HA   1 1 
       11  45861 1 1 103 PRO HB2  H  -5.636   7.809  17.568 1.00 . A A . 103 PRO HB2  1 1 
       11  45862 1 1 103 PRO HB3  H  -5.455   6.961  16.021 1.00 . A A . 103 PRO HB3  1 1 
       11  45863 1 1 103 PRO HD2  H  -4.871   3.871  18.300 1.00 . A A . 103 PRO HD2  1 1 
       11  45864 1 1 103 PRO HD3  H  -4.936   4.108  16.536 1.00 . A A . 103 PRO HD3  1 1 
       11  45865 1 1 103 PRO HG2  H  -6.058   5.851  18.729 1.00 . A A . 103 PRO HG2  1 1 
       11  45866 1 1 103 PRO HG3  H  -6.763   5.433  17.155 1.00 . A A . 103 PRO HG3  1 1 
       11  45867 1 1 103 PRO N    N  -3.545   5.327  17.541 1.00 . A A . 103 PRO N    1 1 
       11  45868 1 1 103 PRO O    O  -3.500   7.188  19.683 1.00 . A A . 103 PRO O    1 1 
       11  45869 1 1 104 SER C    C  -1.828  10.995  18.814 1.00 . A A . 104 SER C    1 1 
       11  45870 1 1 104 SER CA   C  -2.289   9.651  19.369 1.00 . A A . 104 SER CA   1 1 
       11  45871 1 1 104 SER CB   C  -1.145   8.986  20.131 1.00 . A A . 104 SER CB   1 1 
       11  45872 1 1 104 SER H    H  -2.616   9.064  17.357 1.00 . A A . 104 SER H    1 1 
       11  45873 1 1 104 SER HA   H  -3.112   9.817  20.048 1.00 . A A . 104 SER HA   1 1 
       11  45874 1 1 104 SER HB2  H  -1.521   8.142  20.685 1.00 . A A . 104 SER HB2  1 1 
       11  45875 1 1 104 SER HB3  H  -0.397   8.647  19.429 1.00 . A A . 104 SER HB3  1 1 
       11  45876 1 1 104 SER HG   H   0.032   9.453  21.608 1.00 . A A . 104 SER HG   1 1 
       11  45877 1 1 104 SER N    N  -2.736   8.780  18.288 1.00 . A A . 104 SER N    1 1 
       11  45878 1 1 104 SER O    O  -0.904  11.057  18.005 1.00 . A A . 104 SER O    1 1 
       11  45879 1 1 104 SER OG   O  -0.578   9.924  21.036 1.00 . A A . 104 SER OG   1 1 
       11  45880 1 1 105 ALA C    C  -0.796  13.856  19.422 1.00 . A A . 105 ALA C    1 1 
       11  45881 1 1 105 ALA CA   C  -2.116  13.404  18.805 1.00 . A A . 105 ALA CA   1 1 
       11  45882 1 1 105 ALA CB   C  -3.221  14.394  19.177 1.00 . A A . 105 ALA CB   1 1 
       11  45883 1 1 105 ALA H    H  -3.195  11.957  19.912 1.00 . A A . 105 ALA H    1 1 
       11  45884 1 1 105 ALA HA   H  -2.011  13.389  17.730 1.00 . A A . 105 ALA HA   1 1 
       11  45885 1 1 105 ALA HB1  H  -3.110  15.296  18.592 1.00 . A A . 105 ALA HB1  1 1 
       11  45886 1 1 105 ALA HB2  H  -3.152  14.635  20.226 1.00 . A A . 105 ALA HB2  1 1 
       11  45887 1 1 105 ALA HB3  H  -4.185  13.951  18.972 1.00 . A A . 105 ALA HB3  1 1 
       11  45888 1 1 105 ALA N    N  -2.471  12.065  19.261 1.00 . A A . 105 ALA N    1 1 
       11  45889 1 1 105 ALA O    O   0.038  14.466  18.753 1.00 . A A . 105 ALA O    1 1 
       11  45890 1 1 106 GLU C    C   1.807  13.217  20.838 1.00 . A A . 106 GLU C    1 1 
       11  45891 1 1 106 GLU CA   C   0.596  13.946  21.407 1.00 . A A . 106 GLU CA   1 1 
       11  45892 1 1 106 GLU CB   C   0.461  13.627  22.899 1.00 . A A . 106 GLU CB   1 1 
       11  45893 1 1 106 GLU CD   C  -0.809  14.164  24.988 1.00 . A A . 106 GLU CD   1 1 
       11  45894 1 1 106 GLU CG   C  -0.602  14.534  23.523 1.00 . A A . 106 GLU CG   1 1 
       11  45895 1 1 106 GLU H    H  -1.315  13.063  21.182 1.00 . A A . 106 GLU H    1 1 
       11  45896 1 1 106 GLU HA   H   0.740  15.011  21.293 1.00 . A A . 106 GLU HA   1 1 
       11  45897 1 1 106 GLU HB2  H   0.170  12.594  23.021 1.00 . A A . 106 GLU HB2  1 1 
       11  45898 1 1 106 GLU HB3  H   1.407  13.796  23.391 1.00 . A A . 106 GLU HB3  1 1 
       11  45899 1 1 106 GLU HG2  H  -0.280  15.563  23.455 1.00 . A A . 106 GLU HG2  1 1 
       11  45900 1 1 106 GLU HG3  H  -1.533  14.414  22.990 1.00 . A A . 106 GLU HG3  1 1 
       11  45901 1 1 106 GLU N    N  -0.618  13.556  20.704 1.00 . A A . 106 GLU N    1 1 
       11  45902 1 1 106 GLU O    O   2.882  13.800  20.691 1.00 . A A . 106 GLU O    1 1 
       11  45903 1 1 106 GLU OE1  O  -0.131  13.262  25.452 1.00 . A A . 106 GLU OE1  1 1 
       11  45904 1 1 106 GLU OE2  O  -1.643  14.787  25.624 1.00 . A A . 106 GLU OE2  1 1 
       11  45905 1 1 107 ALA C    C   3.155  11.689  18.617 1.00 . A A . 107 ALA C    1 1 
       11  45906 1 1 107 ALA CA   C   2.713  11.141  19.970 1.00 . A A . 107 ALA CA   1 1 
       11  45907 1 1 107 ALA CB   C   2.263   9.686  19.812 1.00 . A A . 107 ALA CB   1 1 
       11  45908 1 1 107 ALA H    H   0.747  11.534  20.654 1.00 . A A . 107 ALA H    1 1 
       11  45909 1 1 107 ALA HA   H   3.550  11.172  20.652 1.00 . A A . 107 ALA HA   1 1 
       11  45910 1 1 107 ALA HB1  H   1.680   9.394  20.673 1.00 . A A . 107 ALA HB1  1 1 
       11  45911 1 1 107 ALA HB2  H   3.129   9.047  19.732 1.00 . A A . 107 ALA HB2  1 1 
       11  45912 1 1 107 ALA HB3  H   1.662   9.590  18.920 1.00 . A A . 107 ALA HB3  1 1 
       11  45913 1 1 107 ALA N    N   1.626  11.941  20.519 1.00 . A A . 107 ALA N    1 1 
       11  45914 1 1 107 ALA O    O   4.345  11.725  18.310 1.00 . A A . 107 ALA O    1 1 
       11  45915 1 1 108 VAL C    C   3.215  13.997  16.626 1.00 . A A . 108 VAL C    1 1 
       11  45916 1 1 108 VAL CA   C   2.484  12.665  16.499 1.00 . A A . 108 VAL CA   1 1 
       11  45917 1 1 108 VAL CB   C   1.190  12.859  15.705 1.00 . A A . 108 VAL CB   1 1 
       11  45918 1 1 108 VAL CG1  C   1.496  13.590  14.396 1.00 . A A . 108 VAL CG1  1 1 
       11  45919 1 1 108 VAL CG2  C   0.576  11.491  15.393 1.00 . A A . 108 VAL CG2  1 1 
       11  45920 1 1 108 VAL H    H   1.253  12.064  18.117 1.00 . A A . 108 VAL H    1 1 
       11  45921 1 1 108 VAL HA   H   3.116  11.970  15.965 1.00 . A A . 108 VAL HA   1 1 
       11  45922 1 1 108 VAL HB   H   0.496  13.443  16.290 1.00 . A A . 108 VAL HB   1 1 
       11  45923 1 1 108 VAL HG11 H   1.686  14.631  14.602 1.00 . A A . 108 VAL HG11 1 1 
       11  45924 1 1 108 VAL HG12 H   0.653  13.501  13.730 1.00 . A A . 108 VAL HG12 1 1 
       11  45925 1 1 108 VAL HG13 H   2.368  13.150  13.934 1.00 . A A . 108 VAL HG13 1 1 
       11  45926 1 1 108 VAL HG21 H  -0.461  11.619  15.117 1.00 . A A . 108 VAL HG21 1 1 
       11  45927 1 1 108 VAL HG22 H   0.641  10.858  16.264 1.00 . A A . 108 VAL HG22 1 1 
       11  45928 1 1 108 VAL HG23 H   1.112  11.032  14.576 1.00 . A A . 108 VAL HG23 1 1 
       11  45929 1 1 108 VAL N    N   2.186  12.114  17.816 1.00 . A A . 108 VAL N    1 1 
       11  45930 1 1 108 VAL O    O   4.178  14.257  15.912 1.00 . A A . 108 VAL O    1 1 
       11  45931 1 1 109 ALA C    C   4.791  16.004  18.208 1.00 . A A . 109 ALA C    1 1 
       11  45932 1 1 109 ALA CA   C   3.347  16.150  17.742 1.00 . A A . 109 ALA CA   1 1 
       11  45933 1 1 109 ALA CB   C   2.549  16.938  18.782 1.00 . A A . 109 ALA CB   1 1 
       11  45934 1 1 109 ALA H    H   1.965  14.576  18.079 1.00 . A A . 109 ALA H    1 1 
       11  45935 1 1 109 ALA HA   H   3.332  16.693  16.809 1.00 . A A . 109 ALA HA   1 1 
       11  45936 1 1 109 ALA HB1  H   2.957  17.934  18.870 1.00 . A A . 109 ALA HB1  1 1 
       11  45937 1 1 109 ALA HB2  H   2.611  16.438  19.737 1.00 . A A . 109 ALA HB2  1 1 
       11  45938 1 1 109 ALA HB3  H   1.515  16.999  18.475 1.00 . A A . 109 ALA HB3  1 1 
       11  45939 1 1 109 ALA N    N   2.741  14.839  17.539 1.00 . A A . 109 ALA N    1 1 
       11  45940 1 1 109 ALA O    O   5.667  16.760  17.789 1.00 . A A . 109 ALA O    1 1 
       11  45941 1 1 110 ALA C    C   7.335  14.478  18.448 1.00 . A A . 110 ALA C    1 1 
       11  45942 1 1 110 ALA CA   C   6.373  14.788  19.588 1.00 . A A . 110 ALA CA   1 1 
       11  45943 1 1 110 ALA CB   C   6.356  13.618  20.574 1.00 . A A . 110 ALA CB   1 1 
       11  45944 1 1 110 ALA H    H   4.290  14.455  19.373 1.00 . A A . 110 ALA H    1 1 
       11  45945 1 1 110 ALA HA   H   6.715  15.672  20.103 1.00 . A A . 110 ALA HA   1 1 
       11  45946 1 1 110 ALA HB1  H   7.344  13.483  20.990 1.00 . A A . 110 ALA HB1  1 1 
       11  45947 1 1 110 ALA HB2  H   6.056  12.717  20.060 1.00 . A A . 110 ALA HB2  1 1 
       11  45948 1 1 110 ALA HB3  H   5.657  13.829  21.370 1.00 . A A . 110 ALA HB3  1 1 
       11  45949 1 1 110 ALA N    N   5.031  15.026  19.073 1.00 . A A . 110 ALA N    1 1 
       11  45950 1 1 110 ALA O    O   8.546  14.665  18.573 1.00 . A A . 110 ALA O    1 1 
       11  45951 1 1 111 GLN C    C   7.742  14.835  15.243 1.00 . A A . 111 GLN C    1 1 
       11  45952 1 1 111 GLN CA   C   7.617  13.652  16.181 1.00 . A A . 111 GLN CA   1 1 
       11  45953 1 1 111 GLN CB   C   6.990  12.476  15.427 1.00 . A A . 111 GLN CB   1 1 
       11  45954 1 1 111 GLN CD   C   8.375  10.797  16.665 1.00 . A A . 111 GLN CD   1 1 
       11  45955 1 1 111 GLN CG   C   6.955  11.247  16.338 1.00 . A A . 111 GLN CG   1 1 
       11  45956 1 1 111 GLN H    H   5.821  13.870  17.289 1.00 . A A . 111 GLN H    1 1 
       11  45957 1 1 111 GLN HA   H   8.598  13.368  16.517 1.00 . A A . 111 GLN HA   1 1 
       11  45958 1 1 111 GLN HB2  H   5.984  12.731  15.127 1.00 . A A . 111 GLN HB2  1 1 
       11  45959 1 1 111 GLN HB3  H   7.581  12.253  14.551 1.00 . A A . 111 GLN HB3  1 1 
       11  45960 1 1 111 GLN HE21 H   8.083  10.801  18.629 1.00 . A A . 111 GLN HE21 1 1 
       11  45961 1 1 111 GLN HE22 H   9.640  10.347  18.127 1.00 . A A . 111 GLN HE22 1 1 
       11  45962 1 1 111 GLN HG2  H   6.439  11.497  17.254 1.00 . A A . 111 GLN HG2  1 1 
       11  45963 1 1 111 GLN HG3  H   6.431  10.447  15.839 1.00 . A A . 111 GLN HG3  1 1 
       11  45964 1 1 111 GLN N    N   6.793  13.995  17.335 1.00 . A A . 111 GLN N    1 1 
       11  45965 1 1 111 GLN NE2  N   8.729  10.635  17.910 1.00 . A A . 111 GLN NE2  1 1 
       11  45966 1 1 111 GLN O    O   8.331  14.720  14.166 1.00 . A A . 111 GLN O    1 1 
       11  45967 1 1 111 GLN OE1  O   9.185  10.591  15.761 1.00 . A A . 111 GLN OE1  1 1 
       11  45968 1 1 112 MET C    C   7.484  16.851  13.365 1.00 . A A . 112 MET C    1 1 
       11  45969 1 1 112 MET CA   C   7.244  17.193  14.833 1.00 . A A . 112 MET CA   1 1 
       11  45970 1 1 112 MET CB   C   8.361  18.114  15.331 1.00 . A A . 112 MET CB   1 1 
       11  45971 1 1 112 MET CE   C   6.284  21.321  14.050 1.00 . A A . 112 MET CE   1 1 
       11  45972 1 1 112 MET CG   C   8.188  19.500  14.708 1.00 . A A . 112 MET CG   1 1 
       11  45973 1 1 112 MET H    H   6.752  16.015  16.529 1.00 . A A . 112 MET H    1 1 
       11  45974 1 1 112 MET HA   H   6.302  17.709  14.920 1.00 . A A . 112 MET HA   1 1 
       11  45975 1 1 112 MET HB2  H   8.312  18.191  16.407 1.00 . A A . 112 MET HB2  1 1 
       11  45976 1 1 112 MET HB3  H   9.318  17.708  15.040 1.00 . A A . 112 MET HB3  1 1 
       11  45977 1 1 112 MET HE1  H   5.553  22.057  14.355 1.00 . A A . 112 MET HE1  1 1 
       11  45978 1 1 112 MET HE2  H   5.850  20.676  13.303 1.00 . A A . 112 MET HE2  1 1 
       11  45979 1 1 112 MET HE3  H   7.151  21.817  13.635 1.00 . A A . 112 MET HE3  1 1 
       11  45980 1 1 112 MET HG2  H   9.085  20.080  14.866 1.00 . A A . 112 MET HG2  1 1 
       11  45981 1 1 112 MET HG3  H   8.005  19.399  13.648 1.00 . A A . 112 MET HG3  1 1 
       11  45982 1 1 112 MET N    N   7.196  15.982  15.656 1.00 . A A . 112 MET N    1 1 
       11  45983 1 1 112 MET O    O   8.533  17.156  12.808 1.00 . A A . 112 MET O    1 1 
       11  45984 1 1 112 MET SD   S   6.784  20.339  15.485 1.00 . A A . 112 MET SD   1 1 
       11  45985 1 1 113 PRO C    C   6.339  16.882  10.368 1.00 . A A . 113 PRO C    1 1 
       11  45986 1 1 113 PRO CA   C   6.651  15.744  11.336 1.00 . A A . 113 PRO CA   1 1 
       11  45987 1 1 113 PRO CB   C   5.616  14.628  11.217 1.00 . A A . 113 PRO CB   1 1 
       11  45988 1 1 113 PRO CD   C   5.260  15.766  13.351 1.00 . A A . 113 PRO CD   1 1 
       11  45989 1 1 113 PRO CG   C   4.571  14.944  12.244 1.00 . A A . 113 PRO CG   1 1 
       11  45990 1 1 113 PRO HA   H   7.634  15.350  11.140 1.00 . A A . 113 PRO HA   1 1 
       11  45991 1 1 113 PRO HB2  H   5.182  14.617  10.220 1.00 . A A . 113 PRO HB2  1 1 
       11  45992 1 1 113 PRO HB3  H   6.071  13.674  11.430 1.00 . A A . 113 PRO HB3  1 1 
       11  45993 1 1 113 PRO HD2  H   4.666  16.642  13.604 1.00 . A A . 113 PRO HD2  1 1 
       11  45994 1 1 113 PRO HD3  H   5.429  15.169  14.226 1.00 . A A . 113 PRO HD3  1 1 
       11  45995 1 1 113 PRO HG2  H   3.771  15.516  11.787 1.00 . A A . 113 PRO HG2  1 1 
       11  45996 1 1 113 PRO HG3  H   4.174  14.028  12.659 1.00 . A A . 113 PRO HG3  1 1 
       11  45997 1 1 113 PRO N    N   6.542  16.184  12.752 1.00 . A A . 113 PRO N    1 1 
       11  45998 1 1 113 PRO O    O   5.870  17.944  10.772 1.00 . A A . 113 PRO O    1 1 
       11  45999 1 1 114 ASP C    C   5.221  17.190   7.140 1.00 . A A . 114 ASP C    1 1 
       11  46000 1 1 114 ASP CA   C   6.342  17.657   8.058 1.00 . A A . 114 ASP CA   1 1 
       11  46001 1 1 114 ASP CB   C   7.602  17.921   7.242 1.00 . A A . 114 ASP CB   1 1 
       11  46002 1 1 114 ASP CG   C   8.614  18.687   8.086 1.00 . A A . 114 ASP CG   1 1 
       11  46003 1 1 114 ASP H    H   6.990  15.784   8.823 1.00 . A A . 114 ASP H    1 1 
       11  46004 1 1 114 ASP HA   H   6.033  18.578   8.533 1.00 . A A . 114 ASP HA   1 1 
       11  46005 1 1 114 ASP HB2  H   8.031  16.981   6.933 1.00 . A A . 114 ASP HB2  1 1 
       11  46006 1 1 114 ASP HB3  H   7.346  18.504   6.372 1.00 . A A . 114 ASP HB3  1 1 
       11  46007 1 1 114 ASP N    N   6.608  16.649   9.082 1.00 . A A . 114 ASP N    1 1 
       11  46008 1 1 114 ASP O    O   4.317  17.957   6.804 1.00 . A A . 114 ASP O    1 1 
       11  46009 1 1 114 ASP OD1  O   8.224  19.207   9.119 1.00 . A A . 114 ASP OD1  1 1 
       11  46010 1 1 114 ASP OD2  O   9.764  18.744   7.686 1.00 . A A . 114 ASP OD2  1 1 
       11  46011 1 1 115 LEU C    C   3.579  14.174   6.542 1.00 . A A . 115 LEU C    1 1 
       11  46012 1 1 115 LEU CA   C   4.252  15.357   5.860 1.00 . A A . 115 LEU CA   1 1 
       11  46013 1 1 115 LEU CB   C   4.873  14.903   4.541 1.00 . A A . 115 LEU CB   1 1 
       11  46014 1 1 115 LEU CD1  C   2.874  15.667   3.233 1.00 . A A . 115 LEU CD1  1 1 
       11  46015 1 1 115 LEU CD2  C   4.395  13.911   2.300 1.00 . A A . 115 LEU CD2  1 1 
       11  46016 1 1 115 LEU CG   C   3.766  14.466   3.579 1.00 . A A . 115 LEU CG   1 1 
       11  46017 1 1 115 LEU H    H   6.023  15.358   7.026 1.00 . A A . 115 LEU H    1 1 
       11  46018 1 1 115 LEU HA   H   3.505  16.108   5.662 1.00 . A A . 115 LEU HA   1 1 
       11  46019 1 1 115 LEU HB2  H   5.424  15.726   4.107 1.00 . A A . 115 LEU HB2  1 1 
       11  46020 1 1 115 LEU HB3  H   5.540  14.079   4.720 1.00 . A A . 115 LEU HB3  1 1 
       11  46021 1 1 115 LEU HD11 H   3.459  16.576   3.260 1.00 . A A . 115 LEU HD11 1 1 
       11  46022 1 1 115 LEU HD12 H   2.070  15.736   3.951 1.00 . A A . 115 LEU HD12 1 1 
       11  46023 1 1 115 LEU HD13 H   2.459  15.540   2.247 1.00 . A A . 115 LEU HD13 1 1 
       11  46024 1 1 115 LEU HD21 H   4.986  13.041   2.538 1.00 . A A . 115 LEU HD21 1 1 
       11  46025 1 1 115 LEU HD22 H   5.024  14.666   1.854 1.00 . A A . 115 LEU HD22 1 1 
       11  46026 1 1 115 LEU HD23 H   3.612  13.639   1.607 1.00 . A A . 115 LEU HD23 1 1 
       11  46027 1 1 115 LEU HG   H   3.164  13.700   4.047 1.00 . A A . 115 LEU HG   1 1 
       11  46028 1 1 115 LEU N    N   5.279  15.922   6.731 1.00 . A A . 115 LEU N    1 1 
       11  46029 1 1 115 LEU O    O   4.235  13.194   6.901 1.00 . A A . 115 LEU O    1 1 
       11  46030 1 1 116 ILE C    C   0.472  12.612   6.422 1.00 . A A . 116 ILE C    1 1 
       11  46031 1 1 116 ILE CA   C   1.509  13.193   7.367 1.00 . A A . 116 ILE CA   1 1 
       11  46032 1 1 116 ILE CB   C   0.812  13.734   8.609 1.00 . A A . 116 ILE CB   1 1 
       11  46033 1 1 116 ILE CD1  C   1.175  15.001  10.746 1.00 . A A . 116 ILE CD1  1 1 
       11  46034 1 1 116 ILE CG1  C   1.861  14.224   9.615 1.00 . A A . 116 ILE CG1  1 1 
       11  46035 1 1 116 ILE CG2  C  -0.024  12.627   9.257 1.00 . A A . 116 ILE CG2  1 1 
       11  46036 1 1 116 ILE H    H   1.788  15.062   6.406 1.00 . A A . 116 ILE H    1 1 
       11  46037 1 1 116 ILE HA   H   2.184  12.406   7.669 1.00 . A A . 116 ILE HA   1 1 
       11  46038 1 1 116 ILE HB   H   0.166  14.556   8.332 1.00 . A A . 116 ILE HB   1 1 
       11  46039 1 1 116 ILE HD11 H   1.666  15.952  10.877 1.00 . A A . 116 ILE HD11 1 1 
       11  46040 1 1 116 ILE HD12 H   1.241  14.432  11.660 1.00 . A A . 116 ILE HD12 1 1 
       11  46041 1 1 116 ILE HD13 H   0.136  15.170  10.507 1.00 . A A . 116 ILE HD13 1 1 
       11  46042 1 1 116 ILE HG12 H   2.388  13.376  10.030 1.00 . A A . 116 ILE HG12 1 1 
       11  46043 1 1 116 ILE HG13 H   2.564  14.873   9.114 1.00 . A A . 116 ILE HG13 1 1 
       11  46044 1 1 116 ILE HG21 H  -0.891  12.429   8.646 1.00 . A A . 116 ILE HG21 1 1 
       11  46045 1 1 116 ILE HG22 H  -0.342  12.939  10.241 1.00 . A A . 116 ILE HG22 1 1 
       11  46046 1 1 116 ILE HG23 H   0.571  11.730   9.341 1.00 . A A . 116 ILE HG23 1 1 
       11  46047 1 1 116 ILE N    N   2.262  14.264   6.718 1.00 . A A . 116 ILE N    1 1 
       11  46048 1 1 116 ILE O    O  -0.285  13.347   5.783 1.00 . A A . 116 ILE O    1 1 
       11  46049 1 1 117 LEU C    C  -1.622   9.972   6.255 1.00 . A A . 117 LEU C    1 1 
       11  46050 1 1 117 LEU CA   C  -0.508  10.615   5.441 1.00 . A A . 117 LEU CA   1 1 
       11  46051 1 1 117 LEU CB   C   0.208   9.539   4.628 1.00 . A A . 117 LEU CB   1 1 
       11  46052 1 1 117 LEU CD1  C   2.119   9.095   3.075 1.00 . A A . 117 LEU CD1  1 1 
       11  46053 1 1 117 LEU CD2  C   1.079  11.371   3.159 1.00 . A A . 117 LEU CD2  1 1 
       11  46054 1 1 117 LEU CG   C   1.460  10.138   3.983 1.00 . A A . 117 LEU CG   1 1 
       11  46055 1 1 117 LEU H    H   1.072  10.748   6.852 1.00 . A A . 117 LEU H    1 1 
       11  46056 1 1 117 LEU HA   H  -0.945  11.334   4.764 1.00 . A A . 117 LEU HA   1 1 
       11  46057 1 1 117 LEU HB2  H   0.486   8.718   5.271 1.00 . A A . 117 LEU HB2  1 1 
       11  46058 1 1 117 LEU HB3  H  -0.451   9.180   3.849 1.00 . A A . 117 LEU HB3  1 1 
       11  46059 1 1 117 LEU HD11 H   2.048   8.119   3.529 1.00 . A A . 117 LEU HD11 1 1 
       11  46060 1 1 117 LEU HD12 H   3.158   9.351   2.931 1.00 . A A . 117 LEU HD12 1 1 
       11  46061 1 1 117 LEU HD13 H   1.618   9.082   2.119 1.00 . A A . 117 LEU HD13 1 1 
       11  46062 1 1 117 LEU HD21 H   0.131  11.199   2.673 1.00 . A A . 117 LEU HD21 1 1 
       11  46063 1 1 117 LEU HD22 H   1.838  11.557   2.414 1.00 . A A . 117 LEU HD22 1 1 
       11  46064 1 1 117 LEU HD23 H   0.999  12.226   3.811 1.00 . A A . 117 LEU HD23 1 1 
       11  46065 1 1 117 LEU HG   H   2.157  10.425   4.761 1.00 . A A . 117 LEU HG   1 1 
       11  46066 1 1 117 LEU N    N   0.442  11.285   6.326 1.00 . A A . 117 LEU N    1 1 
       11  46067 1 1 117 LEU O    O  -1.368   9.280   7.243 1.00 . A A . 117 LEU O    1 1 
       11  46068 1 1 118 ILE C    C  -4.793   8.700   5.632 1.00 . A A . 118 ILE C    1 1 
       11  46069 1 1 118 ILE CA   C  -4.021   9.651   6.539 1.00 . A A . 118 ILE CA   1 1 
       11  46070 1 1 118 ILE CB   C  -4.944  10.776   7.002 1.00 . A A . 118 ILE CB   1 1 
       11  46071 1 1 118 ILE CD1  C  -5.045  12.901   8.319 1.00 . A A . 118 ILE CD1  1 1 
       11  46072 1 1 118 ILE CG1  C  -4.205  11.658   8.013 1.00 . A A . 118 ILE CG1  1 1 
       11  46073 1 1 118 ILE CG2  C  -6.187  10.178   7.664 1.00 . A A . 118 ILE CG2  1 1 
       11  46074 1 1 118 ILE H    H  -3.009  10.765   5.047 1.00 . A A . 118 ILE H    1 1 
       11  46075 1 1 118 ILE HA   H  -3.685   9.102   7.409 1.00 . A A . 118 ILE HA   1 1 
       11  46076 1 1 118 ILE HB   H  -5.240  11.368   6.149 1.00 . A A . 118 ILE HB   1 1 
       11  46077 1 1 118 ILE HD11 H  -4.420  13.657   8.768 1.00 . A A . 118 ILE HD11 1 1 
       11  46078 1 1 118 ILE HD12 H  -5.838  12.636   9.004 1.00 . A A . 118 ILE HD12 1 1 
       11  46079 1 1 118 ILE HD13 H  -5.475  13.284   7.406 1.00 . A A . 118 ILE HD13 1 1 
       11  46080 1 1 118 ILE HG12 H  -4.038  11.101   8.923 1.00 . A A . 118 ILE HG12 1 1 
       11  46081 1 1 118 ILE HG13 H  -3.256  11.963   7.598 1.00 . A A . 118 ILE HG13 1 1 
       11  46082 1 1 118 ILE HG21 H  -5.887   9.432   8.385 1.00 . A A . 118 ILE HG21 1 1 
       11  46083 1 1 118 ILE HG22 H  -6.812   9.722   6.911 1.00 . A A . 118 ILE HG22 1 1 
       11  46084 1 1 118 ILE HG23 H  -6.741  10.958   8.164 1.00 . A A . 118 ILE HG23 1 1 
       11  46085 1 1 118 ILE N    N  -2.864  10.205   5.839 1.00 . A A . 118 ILE N    1 1 
       11  46086 1 1 118 ILE O    O  -5.018   8.992   4.458 1.00 . A A . 118 ILE O    1 1 
       11  46087 1 1 119 SER C    C  -7.355   7.058   5.142 1.00 . A A . 119 SER C    1 1 
       11  46088 1 1 119 SER CA   C  -5.935   6.568   5.410 1.00 . A A . 119 SER CA   1 1 
       11  46089 1 1 119 SER CB   C  -5.988   5.244   6.172 1.00 . A A . 119 SER CB   1 1 
       11  46090 1 1 119 SER H    H  -4.981   7.375   7.122 1.00 . A A . 119 SER H    1 1 
       11  46091 1 1 119 SER HA   H  -5.436   6.409   4.469 1.00 . A A . 119 SER HA   1 1 
       11  46092 1 1 119 SER HB2  H  -6.415   4.481   5.543 1.00 . A A . 119 SER HB2  1 1 
       11  46093 1 1 119 SER HB3  H  -4.985   4.954   6.456 1.00 . A A . 119 SER HB3  1 1 
       11  46094 1 1 119 SER HG   H  -6.531   4.732   7.969 1.00 . A A . 119 SER HG   1 1 
       11  46095 1 1 119 SER N    N  -5.190   7.555   6.183 1.00 . A A . 119 SER N    1 1 
       11  46096 1 1 119 SER O    O  -7.914   7.833   5.921 1.00 . A A . 119 SER O    1 1 
       11  46097 1 1 119 SER OG   O  -6.796   5.399   7.332 1.00 . A A . 119 SER OG   1 1 
       11  46098 1 1 120 ALA C    C -10.278   6.592   4.760 1.00 . A A . 120 ALA C    1 1 
       11  46099 1 1 120 ALA CA   C  -9.290   7.005   3.676 1.00 . A A . 120 ALA CA   1 1 
       11  46100 1 1 120 ALA CB   C  -9.688   6.357   2.346 1.00 . A A . 120 ALA CB   1 1 
       11  46101 1 1 120 ALA H    H  -7.442   5.988   3.452 1.00 . A A . 120 ALA H    1 1 
       11  46102 1 1 120 ALA HA   H  -9.320   8.078   3.563 1.00 . A A . 120 ALA HA   1 1 
       11  46103 1 1 120 ALA HB1  H  -9.282   6.933   1.528 1.00 . A A . 120 ALA HB1  1 1 
       11  46104 1 1 120 ALA HB2  H -10.765   6.331   2.262 1.00 . A A . 120 ALA HB2  1 1 
       11  46105 1 1 120 ALA HB3  H  -9.299   5.350   2.306 1.00 . A A . 120 ALA HB3  1 1 
       11  46106 1 1 120 ALA N    N  -7.935   6.602   4.035 1.00 . A A . 120 ALA N    1 1 
       11  46107 1 1 120 ALA O    O -11.081   7.402   5.222 1.00 . A A . 120 ALA O    1 1 
       11  46108 1 1 121 THR C    C -10.423   3.713   6.998 1.00 . A A . 121 THR C    1 1 
       11  46109 1 1 121 THR CA   C -11.105   4.818   6.199 1.00 . A A . 121 THR CA   1 1 
       11  46110 1 1 121 THR CB   C -12.388   4.276   5.563 1.00 . A A . 121 THR CB   1 1 
       11  46111 1 1 121 THR CG2  C -12.032   3.250   4.487 1.00 . A A . 121 THR CG2  1 1 
       11  46112 1 1 121 THR H    H  -9.553   4.725   4.759 1.00 . A A . 121 THR H    1 1 
       11  46113 1 1 121 THR HA   H -11.364   5.624   6.871 1.00 . A A . 121 THR HA   1 1 
       11  46114 1 1 121 THR HB   H -12.938   5.088   5.113 1.00 . A A . 121 THR HB   1 1 
       11  46115 1 1 121 THR HG1  H -12.672   2.948   6.956 1.00 . A A . 121 THR HG1  1 1 
       11  46116 1 1 121 THR HG21 H -11.367   3.701   3.765 1.00 . A A . 121 THR HG21 1 1 
       11  46117 1 1 121 THR HG22 H -12.933   2.922   3.990 1.00 . A A . 121 THR HG22 1 1 
       11  46118 1 1 121 THR HG23 H -11.544   2.402   4.945 1.00 . A A . 121 THR HG23 1 1 
       11  46119 1 1 121 THR N    N -10.212   5.327   5.164 1.00 . A A . 121 THR N    1 1 
       11  46120 1 1 121 THR O    O  -9.529   3.032   6.496 1.00 . A A . 121 THR O    1 1 
       11  46121 1 1 121 THR OG1  O -13.185   3.659   6.565 1.00 . A A . 121 THR OG1  1 1 
       11  46122 1 1 122 GLY C    C -10.730   2.693  10.548 1.00 . A A . 122 GLY C    1 1 
       11  46123 1 1 122 GLY CA   C -10.277   2.511   9.103 1.00 . A A . 122 GLY CA   1 1 
       11  46124 1 1 122 GLY H    H -11.568   4.111   8.591 1.00 . A A . 122 GLY H    1 1 
       11  46125 1 1 122 GLY HA2  H -10.590   1.539   8.751 1.00 . A A . 122 GLY HA2  1 1 
       11  46126 1 1 122 GLY HA3  H  -9.200   2.575   9.061 1.00 . A A . 122 GLY HA3  1 1 
       11  46127 1 1 122 GLY N    N -10.853   3.539   8.244 1.00 . A A . 122 GLY N    1 1 
       11  46128 1 1 122 GLY O    O -11.628   3.484  10.832 1.00 . A A . 122 GLY O    1 1 
       11  46129 1 1 123 GLY C    C -10.166   3.438  13.413 1.00 . A A . 123 GLY C    1 1 
       11  46130 1 1 123 GLY CA   C -10.448   2.042  12.870 1.00 . A A . 123 GLY CA   1 1 
       11  46131 1 1 123 GLY H    H  -9.393   1.340  11.172 1.00 . A A . 123 GLY H    1 1 
       11  46132 1 1 123 GLY HA2  H -11.497   1.818  12.993 1.00 . A A . 123 GLY HA2  1 1 
       11  46133 1 1 123 GLY HA3  H  -9.863   1.325  13.425 1.00 . A A . 123 GLY HA3  1 1 
       11  46134 1 1 123 GLY N    N -10.101   1.955  11.457 1.00 . A A . 123 GLY N    1 1 
       11  46135 1 1 123 GLY O    O -10.898   3.944  14.264 1.00 . A A . 123 GLY O    1 1 
       11  46136 1 1 124 ASP C    C  -9.427   6.456  12.506 1.00 . A A . 124 ASP C    1 1 
       11  46137 1 1 124 ASP CA   C  -8.731   5.399  13.357 1.00 . A A . 124 ASP CA   1 1 
       11  46138 1 1 124 ASP CB   C  -7.215   5.581  13.262 1.00 . A A . 124 ASP CB   1 1 
       11  46139 1 1 124 ASP CG   C  -6.754   5.369  11.824 1.00 . A A . 124 ASP CG   1 1 
       11  46140 1 1 124 ASP H    H  -8.554   3.607  12.239 1.00 . A A . 124 ASP H    1 1 
       11  46141 1 1 124 ASP HA   H  -9.031   5.527  14.388 1.00 . A A . 124 ASP HA   1 1 
       11  46142 1 1 124 ASP HB2  H  -6.955   6.581  13.579 1.00 . A A . 124 ASP HB2  1 1 
       11  46143 1 1 124 ASP HB3  H  -6.727   4.863  13.904 1.00 . A A . 124 ASP HB3  1 1 
       11  46144 1 1 124 ASP N    N  -9.101   4.058  12.916 1.00 . A A . 124 ASP N    1 1 
       11  46145 1 1 124 ASP O    O  -9.247   6.506  11.290 1.00 . A A . 124 ASP O    1 1 
       11  46146 1 1 124 ASP OD1  O  -7.551   4.898  11.030 1.00 . A A . 124 ASP OD1  1 1 
       11  46147 1 1 124 ASP OD2  O  -5.610   5.682  11.538 1.00 . A A . 124 ASP OD2  1 1 
       11  46148 1 1 125 SER C    C  -9.968   9.334  11.816 1.00 . A A . 125 SER C    1 1 
       11  46149 1 1 125 SER CA   C -10.946   8.351  12.446 1.00 . A A . 125 SER CA   1 1 
       11  46150 1 1 125 SER CB   C -11.866   9.095  13.412 1.00 . A A . 125 SER CB   1 1 
       11  46151 1 1 125 SER H    H -10.333   7.210  14.124 1.00 . A A . 125 SER H    1 1 
       11  46152 1 1 125 SER HA   H -11.544   7.904  11.667 1.00 . A A . 125 SER HA   1 1 
       11  46153 1 1 125 SER HB2  H -12.614   8.420  13.792 1.00 . A A . 125 SER HB2  1 1 
       11  46154 1 1 125 SER HB3  H -11.282   9.483  14.236 1.00 . A A . 125 SER HB3  1 1 
       11  46155 1 1 125 SER HG   H -12.076  10.264  11.871 1.00 . A A . 125 SER HG   1 1 
       11  46156 1 1 125 SER N    N -10.226   7.298  13.154 1.00 . A A . 125 SER N    1 1 
       11  46157 1 1 125 SER O    O  -8.909   9.620  12.374 1.00 . A A . 125 SER O    1 1 
       11  46158 1 1 125 SER OG   O -12.505  10.162  12.723 1.00 . A A . 125 SER OG   1 1 
       11  46159 1 1 126 ALA C    C  -9.867  12.233  10.274 1.00 . A A . 126 ALA C    1 1 
       11  46160 1 1 126 ALA CA   C  -9.471  10.799   9.938 1.00 . A A . 126 ALA CA   1 1 
       11  46161 1 1 126 ALA CB   C  -9.576  10.577   8.429 1.00 . A A . 126 ALA CB   1 1 
       11  46162 1 1 126 ALA H    H -11.182   9.586  10.242 1.00 . A A . 126 ALA H    1 1 
       11  46163 1 1 126 ALA HA   H  -8.444  10.642  10.240 1.00 . A A . 126 ALA HA   1 1 
       11  46164 1 1 126 ALA HB1  H  -9.077   9.655   8.165 1.00 . A A . 126 ALA HB1  1 1 
       11  46165 1 1 126 ALA HB2  H  -9.106  11.400   7.911 1.00 . A A . 126 ALA HB2  1 1 
       11  46166 1 1 126 ALA HB3  H -10.615  10.518   8.145 1.00 . A A . 126 ALA HB3  1 1 
       11  46167 1 1 126 ALA N    N -10.326   9.848  10.642 1.00 . A A . 126 ALA N    1 1 
       11  46168 1 1 126 ALA O    O  -9.012  13.085  10.498 1.00 . A A . 126 ALA O    1 1 
       11  46169 1 1 127 LEU C    C -11.269  14.234  12.020 1.00 . A A . 127 LEU C    1 1 
       11  46170 1 1 127 LEU CA   C -11.669  13.819  10.608 1.00 . A A . 127 LEU CA   1 1 
       11  46171 1 1 127 LEU CB   C -13.196  13.850  10.478 1.00 . A A . 127 LEU CB   1 1 
       11  46172 1 1 127 LEU CD1  C -13.061  16.293   9.935 1.00 . A A . 127 LEU CD1  1 1 
       11  46173 1 1 127 LEU CD2  C -15.234  15.285  10.654 1.00 . A A . 127 LEU CD2  1 1 
       11  46174 1 1 127 LEU CG   C -13.716  15.244  10.841 1.00 . A A . 127 LEU CG   1 1 
       11  46175 1 1 127 LEU H    H -11.806  11.765  10.114 1.00 . A A . 127 LEU H    1 1 
       11  46176 1 1 127 LEU HA   H -11.241  14.514   9.903 1.00 . A A . 127 LEU HA   1 1 
       11  46177 1 1 127 LEU HB2  H -13.473  13.620   9.457 1.00 . A A . 127 LEU HB2  1 1 
       11  46178 1 1 127 LEU HB3  H -13.630  13.121  11.142 1.00 . A A . 127 LEU HB3  1 1 
       11  46179 1 1 127 LEU HD11 H -12.109  16.585  10.354 1.00 . A A . 127 LEU HD11 1 1 
       11  46180 1 1 127 LEU HD12 H -13.698  17.160   9.860 1.00 . A A . 127 LEU HD12 1 1 
       11  46181 1 1 127 LEU HD13 H -12.908  15.874   8.949 1.00 . A A . 127 LEU HD13 1 1 
       11  46182 1 1 127 LEU HD21 H -15.698  14.573  11.319 1.00 . A A . 127 LEU HD21 1 1 
       11  46183 1 1 127 LEU HD22 H -15.476  15.039   9.632 1.00 . A A . 127 LEU HD22 1 1 
       11  46184 1 1 127 LEU HD23 H -15.594  16.279  10.880 1.00 . A A . 127 LEU HD23 1 1 
       11  46185 1 1 127 LEU HG   H -13.477  15.462  11.871 1.00 . A A . 127 LEU HG   1 1 
       11  46186 1 1 127 LEU N    N -11.171  12.487  10.304 1.00 . A A . 127 LEU N    1 1 
       11  46187 1 1 127 LEU O    O -10.874  15.377  12.253 1.00 . A A . 127 LEU O    1 1 
       11  46188 1 1 128 ALA C    C  -9.549  13.805  14.494 1.00 . A A . 128 ALA C    1 1 
       11  46189 1 1 128 ALA CA   C -11.045  13.585  14.347 1.00 . A A . 128 ALA CA   1 1 
       11  46190 1 1 128 ALA CB   C -11.483  12.421  15.239 1.00 . A A . 128 ALA CB   1 1 
       11  46191 1 1 128 ALA H    H -11.712  12.411  12.713 1.00 . A A . 128 ALA H    1 1 
       11  46192 1 1 128 ALA HA   H -11.562  14.478  14.662 1.00 . A A . 128 ALA HA   1 1 
       11  46193 1 1 128 ALA HB1  H -10.790  11.601  15.129 1.00 . A A . 128 ALA HB1  1 1 
       11  46194 1 1 128 ALA HB2  H -12.472  12.098  14.950 1.00 . A A . 128 ALA HB2  1 1 
       11  46195 1 1 128 ALA HB3  H -11.498  12.744  16.270 1.00 . A A . 128 ALA HB3  1 1 
       11  46196 1 1 128 ALA N    N -11.385  13.303  12.958 1.00 . A A . 128 ALA N    1 1 
       11  46197 1 1 128 ALA O    O  -9.073  14.238  15.546 1.00 . A A . 128 ALA O    1 1 
       11  46198 1 1 129 LEU C    C  -6.912  14.713  12.450 1.00 . A A . 129 LEU C    1 1 
       11  46199 1 1 129 LEU CA   C  -7.349  13.663  13.462 1.00 . A A . 129 LEU CA   1 1 
       11  46200 1 1 129 LEU CB   C  -6.673  12.331  13.134 1.00 . A A . 129 LEU CB   1 1 
       11  46201 1 1 129 LEU CD1  C  -6.512   9.915  13.761 1.00 . A A . 129 LEU CD1  1 1 
       11  46202 1 1 129 LEU CD2  C  -6.699  11.657  15.547 1.00 . A A . 129 LEU CD2  1 1 
       11  46203 1 1 129 LEU CG   C  -7.135  11.264  14.129 1.00 . A A . 129 LEU CG   1 1 
       11  46204 1 1 129 LEU H    H  -9.230  13.158  12.625 1.00 . A A . 129 LEU H    1 1 
       11  46205 1 1 129 LEU HA   H  -7.038  13.980  14.443 1.00 . A A . 129 LEU HA   1 1 
       11  46206 1 1 129 LEU HB2  H  -6.931  12.027  12.132 1.00 . A A . 129 LEU HB2  1 1 
       11  46207 1 1 129 LEU HB3  H  -5.600  12.445  13.210 1.00 . A A . 129 LEU HB3  1 1 
       11  46208 1 1 129 LEU HD11 H  -7.039   9.124  14.276 1.00 . A A . 129 LEU HD11 1 1 
       11  46209 1 1 129 LEU HD12 H  -5.474   9.906  14.056 1.00 . A A . 129 LEU HD12 1 1 
       11  46210 1 1 129 LEU HD13 H  -6.586   9.763  12.696 1.00 . A A . 129 LEU HD13 1 1 
       11  46211 1 1 129 LEU HD21 H  -7.432  12.323  15.975 1.00 . A A . 129 LEU HD21 1 1 
       11  46212 1 1 129 LEU HD22 H  -5.739  12.151  15.508 1.00 . A A . 129 LEU HD22 1 1 
       11  46213 1 1 129 LEU HD23 H  -6.620  10.773  16.161 1.00 . A A . 129 LEU HD23 1 1 
       11  46214 1 1 129 LEU HG   H  -8.213  11.184  14.093 1.00 . A A . 129 LEU HG   1 1 
       11  46215 1 1 129 LEU N    N  -8.800  13.497  13.436 1.00 . A A . 129 LEU N    1 1 
       11  46216 1 1 129 LEU O    O  -5.862  15.331  12.599 1.00 . A A . 129 LEU O    1 1 
       11  46217 1 1 130 TYR C    C  -7.025  17.228  11.004 1.00 . A A . 130 TYR C    1 1 
       11  46218 1 1 130 TYR CA   C  -7.394  15.887  10.386 1.00 . A A . 130 TYR CA   1 1 
       11  46219 1 1 130 TYR CB   C  -8.603  16.082   9.458 1.00 . A A . 130 TYR CB   1 1 
       11  46220 1 1 130 TYR CD1  C  -7.645  16.823   7.247 1.00 . A A . 130 TYR CD1  1 1 
       11  46221 1 1 130 TYR CD2  C  -8.654  18.485   8.696 1.00 . A A . 130 TYR CD2  1 1 
       11  46222 1 1 130 TYR CE1  C  -7.355  17.819   6.307 1.00 . A A . 130 TYR CE1  1 1 
       11  46223 1 1 130 TYR CE2  C  -8.364  19.481   7.757 1.00 . A A . 130 TYR CE2  1 1 
       11  46224 1 1 130 TYR CG   C  -8.294  17.155   8.440 1.00 . A A . 130 TYR CG   1 1 
       11  46225 1 1 130 TYR CZ   C  -7.715  19.148   6.562 1.00 . A A . 130 TYR CZ   1 1 
       11  46226 1 1 130 TYR H    H  -8.556  14.402  11.353 1.00 . A A . 130 TYR H    1 1 
       11  46227 1 1 130 TYR HA   H  -6.567  15.519   9.801 1.00 . A A . 130 TYR HA   1 1 
       11  46228 1 1 130 TYR HB2  H  -8.820  15.155   8.946 1.00 . A A . 130 TYR HB2  1 1 
       11  46229 1 1 130 TYR HB3  H  -9.465  16.378  10.041 1.00 . A A . 130 TYR HB3  1 1 
       11  46230 1 1 130 TYR HD1  H  -7.369  15.798   7.050 1.00 . A A . 130 TYR HD1  1 1 
       11  46231 1 1 130 TYR HD2  H  -9.154  18.742   9.619 1.00 . A A . 130 TYR HD2  1 1 
       11  46232 1 1 130 TYR HE1  H  -6.854  17.562   5.385 1.00 . A A . 130 TYR HE1  1 1 
       11  46233 1 1 130 TYR HE2  H  -8.641  20.506   7.953 1.00 . A A . 130 TYR HE2  1 1 
       11  46234 1 1 130 TYR HH   H  -6.576  19.929   5.243 1.00 . A A . 130 TYR HH   1 1 
       11  46235 1 1 130 TYR N    N  -7.727  14.918  11.422 1.00 . A A . 130 TYR N    1 1 
       11  46236 1 1 130 TYR O    O  -5.985  17.802  10.675 1.00 . A A . 130 TYR O    1 1 
       11  46237 1 1 130 TYR OH   O  -7.429  20.130   5.635 1.00 . A A . 130 TYR OH   1 1 
       11  46238 1 1 131 ASP C    C  -6.366  18.907  13.447 1.00 . A A . 131 ASP C    1 1 
       11  46239 1 1 131 ASP CA   C  -7.602  18.993  12.560 1.00 . A A . 131 ASP CA   1 1 
       11  46240 1 1 131 ASP CB   C  -8.811  19.398  13.410 1.00 . A A . 131 ASP CB   1 1 
       11  46241 1 1 131 ASP CG   C  -9.138  18.296  14.412 1.00 . A A . 131 ASP CG   1 1 
       11  46242 1 1 131 ASP H    H  -8.675  17.215  12.134 1.00 . A A . 131 ASP H    1 1 
       11  46243 1 1 131 ASP HA   H  -7.442  19.749  11.806 1.00 . A A . 131 ASP HA   1 1 
       11  46244 1 1 131 ASP HB2  H  -8.587  20.312  13.943 1.00 . A A . 131 ASP HB2  1 1 
       11  46245 1 1 131 ASP HB3  H  -9.665  19.561  12.768 1.00 . A A . 131 ASP HB3  1 1 
       11  46246 1 1 131 ASP N    N  -7.867  17.718  11.902 1.00 . A A . 131 ASP N    1 1 
       11  46247 1 1 131 ASP O    O  -5.543  19.820  13.471 1.00 . A A . 131 ASP O    1 1 
       11  46248 1 1 131 ASP OD1  O  -8.585  17.217  14.275 1.00 . A A . 131 ASP OD1  1 1 
       11  46249 1 1 131 ASP OD2  O  -9.935  18.546  15.301 1.00 . A A . 131 ASP OD2  1 1 
       11  46250 1 1 132 GLN C    C  -3.820  17.439  14.264 1.00 . A A . 132 GLN C    1 1 
       11  46251 1 1 132 GLN CA   C  -5.107  17.607  15.060 1.00 . A A . 132 GLN CA   1 1 
       11  46252 1 1 132 GLN CB   C  -5.335  16.372  15.938 1.00 . A A . 132 GLN CB   1 1 
       11  46253 1 1 132 GLN CD   C  -6.788  15.384  17.722 1.00 . A A . 132 GLN CD   1 1 
       11  46254 1 1 132 GLN CG   C  -6.503  16.633  16.894 1.00 . A A . 132 GLN CG   1 1 
       11  46255 1 1 132 GLN H    H  -6.928  17.104  14.106 1.00 . A A . 132 GLN H    1 1 
       11  46256 1 1 132 GLN HA   H  -5.011  18.472  15.700 1.00 . A A . 132 GLN HA   1 1 
       11  46257 1 1 132 GLN HB2  H  -5.562  15.525  15.314 1.00 . A A . 132 GLN HB2  1 1 
       11  46258 1 1 132 GLN HB3  H  -4.443  16.169  16.513 1.00 . A A . 132 GLN HB3  1 1 
       11  46259 1 1 132 GLN HE21 H  -8.377  16.164  18.621 1.00 . A A . 132 GLN HE21 1 1 
       11  46260 1 1 132 GLN HE22 H  -7.994  14.574  19.075 1.00 . A A . 132 GLN HE22 1 1 
       11  46261 1 1 132 GLN HG2  H  -6.251  17.450  17.554 1.00 . A A . 132 GLN HG2  1 1 
       11  46262 1 1 132 GLN HG3  H  -7.382  16.891  16.323 1.00 . A A . 132 GLN HG3  1 1 
       11  46263 1 1 132 GLN N    N  -6.243  17.802  14.171 1.00 . A A . 132 GLN N    1 1 
       11  46264 1 1 132 GLN NE2  N  -7.804  15.373  18.541 1.00 . A A . 132 GLN NE2  1 1 
       11  46265 1 1 132 GLN O    O  -2.757  17.894  14.678 1.00 . A A . 132 GLN O    1 1 
       11  46266 1 1 132 GLN OE1  O  -6.066  14.392  17.619 1.00 . A A . 132 GLN OE1  1 1 
       11  46267 1 1 133 LEU C    C  -2.443  17.761  11.436 1.00 . A A . 133 LEU C    1 1 
       11  46268 1 1 133 LEU CA   C  -2.761  16.530  12.275 1.00 . A A . 133 LEU CA   1 1 
       11  46269 1 1 133 LEU CB   C  -3.019  15.334  11.359 1.00 . A A . 133 LEU CB   1 1 
       11  46270 1 1 133 LEU CD1  C  -3.595  12.901  11.312 1.00 . A A . 133 LEU CD1  1 1 
       11  46271 1 1 133 LEU CD2  C  -1.792  13.724  12.841 1.00 . A A . 133 LEU CD2  1 1 
       11  46272 1 1 133 LEU CG   C  -3.146  14.062  12.204 1.00 . A A . 133 LEU CG   1 1 
       11  46273 1 1 133 LEU H    H  -4.796  16.433  12.843 1.00 . A A . 133 LEU H    1 1 
       11  46274 1 1 133 LEU HA   H  -1.910  16.317  12.903 1.00 . A A . 133 LEU HA   1 1 
       11  46275 1 1 133 LEU HB2  H  -3.927  15.492  10.804 1.00 . A A . 133 LEU HB2  1 1 
       11  46276 1 1 133 LEU HB3  H  -2.193  15.224  10.671 1.00 . A A . 133 LEU HB3  1 1 
       11  46277 1 1 133 LEU HD11 H  -2.971  12.864  10.432 1.00 . A A . 133 LEU HD11 1 1 
       11  46278 1 1 133 LEU HD12 H  -4.623  13.045  11.022 1.00 . A A . 133 LEU HD12 1 1 
       11  46279 1 1 133 LEU HD13 H  -3.500  11.973  11.859 1.00 . A A . 133 LEU HD13 1 1 
       11  46280 1 1 133 LEU HD21 H  -1.719  12.659  12.999 1.00 . A A . 133 LEU HD21 1 1 
       11  46281 1 1 133 LEU HD22 H  -1.706  14.230  13.790 1.00 . A A . 133 LEU HD22 1 1 
       11  46282 1 1 133 LEU HD23 H  -0.994  14.042  12.192 1.00 . A A . 133 LEU HD23 1 1 
       11  46283 1 1 133 LEU HG   H  -3.878  14.220  12.982 1.00 . A A . 133 LEU HG   1 1 
       11  46284 1 1 133 LEU N    N  -3.922  16.765  13.121 1.00 . A A . 133 LEU N    1 1 
       11  46285 1 1 133 LEU O    O  -1.282  18.140  11.282 1.00 . A A . 133 LEU O    1 1 
       11  46286 1 1 134 SER C    C  -2.559  20.644  10.817 1.00 . A A . 134 SER C    1 1 
       11  46287 1 1 134 SER CA   C  -3.303  19.559  10.051 1.00 . A A . 134 SER CA   1 1 
       11  46288 1 1 134 SER CB   C  -4.667  20.095   9.608 1.00 . A A . 134 SER CB   1 1 
       11  46289 1 1 134 SER H    H  -4.388  18.027  11.040 1.00 . A A . 134 SER H    1 1 
       11  46290 1 1 134 SER HA   H  -2.734  19.288   9.173 1.00 . A A . 134 SER HA   1 1 
       11  46291 1 1 134 SER HB2  H  -5.076  19.461   8.840 1.00 . A A . 134 SER HB2  1 1 
       11  46292 1 1 134 SER HB3  H  -5.341  20.107  10.456 1.00 . A A . 134 SER HB3  1 1 
       11  46293 1 1 134 SER HG   H  -3.677  21.445   8.618 1.00 . A A . 134 SER HG   1 1 
       11  46294 1 1 134 SER N    N  -3.484  18.378  10.887 1.00 . A A . 134 SER N    1 1 
       11  46295 1 1 134 SER O    O  -1.625  21.254  10.295 1.00 . A A . 134 SER O    1 1 
       11  46296 1 1 134 SER OG   O  -4.510  21.410   9.093 1.00 . A A . 134 SER OG   1 1 
       11  46297 1 1 135 THR C    C  -0.858  21.533  13.125 1.00 . A A . 135 THR C    1 1 
       11  46298 1 1 135 THR CA   C  -2.323  21.888  12.888 1.00 . A A . 135 THR CA   1 1 
       11  46299 1 1 135 THR CB   C  -3.045  21.996  14.234 1.00 . A A . 135 THR CB   1 1 
       11  46300 1 1 135 THR CG2  C  -2.535  23.223  14.992 1.00 . A A . 135 THR CG2  1 1 
       11  46301 1 1 135 THR H    H  -3.717  20.358  12.426 1.00 . A A . 135 THR H    1 1 
       11  46302 1 1 135 THR HA   H  -2.377  22.840  12.386 1.00 . A A . 135 THR HA   1 1 
       11  46303 1 1 135 THR HB   H  -2.852  21.111  14.820 1.00 . A A . 135 THR HB   1 1 
       11  46304 1 1 135 THR HG1  H  -4.722  21.386  13.461 1.00 . A A . 135 THR HG1  1 1 
       11  46305 1 1 135 THR HG21 H  -3.080  23.327  15.918 1.00 . A A . 135 THR HG21 1 1 
       11  46306 1 1 135 THR HG22 H  -2.680  24.106  14.387 1.00 . A A . 135 THR HG22 1 1 
       11  46307 1 1 135 THR HG23 H  -1.483  23.102  15.205 1.00 . A A . 135 THR HG23 1 1 
       11  46308 1 1 135 THR N    N  -2.969  20.874  12.059 1.00 . A A . 135 THR N    1 1 
       11  46309 1 1 135 THR O    O   0.024  22.384  12.997 1.00 . A A . 135 THR O    1 1 
       11  46310 1 1 135 THR OG1  O  -4.443  22.122  14.010 1.00 . A A . 135 THR OG1  1 1 
       11  46311 1 1 136 ILE C    C   1.609  19.966  12.462 1.00 . A A . 136 ILE C    1 1 
       11  46312 1 1 136 ILE CA   C   0.758  19.823  13.719 1.00 . A A . 136 ILE CA   1 1 
       11  46313 1 1 136 ILE CB   C   0.746  18.359  14.168 1.00 . A A . 136 ILE CB   1 1 
       11  46314 1 1 136 ILE CD1  C  -0.190  16.788  15.872 1.00 . A A . 136 ILE CD1  1 1 
       11  46315 1 1 136 ILE CG1  C   0.104  18.255  15.553 1.00 . A A . 136 ILE CG1  1 1 
       11  46316 1 1 136 ILE CG2  C   2.181  17.830  14.231 1.00 . A A . 136 ILE CG2  1 1 
       11  46317 1 1 136 ILE H    H  -1.349  19.642  13.554 1.00 . A A . 136 ILE H    1 1 
       11  46318 1 1 136 ILE HA   H   1.187  20.424  14.508 1.00 . A A . 136 ILE HA   1 1 
       11  46319 1 1 136 ILE HB   H   0.177  17.772  13.460 1.00 . A A . 136 ILE HB   1 1 
       11  46320 1 1 136 ILE HD11 H   0.740  16.254  15.999 1.00 . A A . 136 ILE HD11 1 1 
       11  46321 1 1 136 ILE HD12 H  -0.750  16.348  15.060 1.00 . A A . 136 ILE HD12 1 1 
       11  46322 1 1 136 ILE HD13 H  -0.767  16.726  16.782 1.00 . A A . 136 ILE HD13 1 1 
       11  46323 1 1 136 ILE HG12 H   0.783  18.655  16.293 1.00 . A A . 136 ILE HG12 1 1 
       11  46324 1 1 136 ILE HG13 H  -0.815  18.817  15.569 1.00 . A A . 136 ILE HG13 1 1 
       11  46325 1 1 136 ILE HG21 H   2.545  17.659  13.228 1.00 . A A . 136 ILE HG21 1 1 
       11  46326 1 1 136 ILE HG22 H   2.200  16.905  14.782 1.00 . A A . 136 ILE HG22 1 1 
       11  46327 1 1 136 ILE HG23 H   2.810  18.557  14.722 1.00 . A A . 136 ILE HG23 1 1 
       11  46328 1 1 136 ILE N    N  -0.604  20.274  13.466 1.00 . A A . 136 ILE N    1 1 
       11  46329 1 1 136 ILE O    O   2.750  20.423  12.525 1.00 . A A . 136 ILE O    1 1 
       11  46330 1 1 137 ALA C    C   0.825  19.383   8.890 1.00 . A A . 137 ALA C    1 1 
       11  46331 1 1 137 ALA CA   C   1.764  19.665  10.062 1.00 . A A . 137 ALA CA   1 1 
       11  46332 1 1 137 ALA CB   C   2.930  18.666  10.043 1.00 . A A . 137 ALA CB   1 1 
       11  46333 1 1 137 ALA H    H   0.137  19.213  11.337 1.00 . A A . 137 ALA H    1 1 
       11  46334 1 1 137 ALA HA   H   2.156  20.666   9.966 1.00 . A A . 137 ALA HA   1 1 
       11  46335 1 1 137 ALA HB1  H   3.869  19.202  10.025 1.00 . A A . 137 ALA HB1  1 1 
       11  46336 1 1 137 ALA HB2  H   2.864  18.036   9.167 1.00 . A A . 137 ALA HB2  1 1 
       11  46337 1 1 137 ALA HB3  H   2.886  18.052  10.929 1.00 . A A . 137 ALA HB3  1 1 
       11  46338 1 1 137 ALA N    N   1.048  19.571  11.326 1.00 . A A . 137 ALA N    1 1 
       11  46339 1 1 137 ALA O    O  -0.252  18.817   9.069 1.00 . A A . 137 ALA O    1 1 
       11  46340 1 1 138 PRO C    C  -0.231  18.153   6.458 1.00 . A A . 138 PRO C    1 1 
       11  46341 1 1 138 PRO CA   C   0.418  19.532   6.475 1.00 . A A . 138 PRO CA   1 1 
       11  46342 1 1 138 PRO CB   C   1.440  19.670   5.343 1.00 . A A . 138 PRO CB   1 1 
       11  46343 1 1 138 PRO CD   C   2.499  20.438   7.407 1.00 . A A . 138 PRO CD   1 1 
       11  46344 1 1 138 PRO CG   C   2.512  20.570   5.877 1.00 . A A . 138 PRO CG   1 1 
       11  46345 1 1 138 PRO HA   H  -0.332  20.300   6.378 1.00 . A A . 138 PRO HA   1 1 
       11  46346 1 1 138 PRO HB2  H   1.853  18.700   5.087 1.00 . A A . 138 PRO HB2  1 1 
       11  46347 1 1 138 PRO HB3  H   0.979  20.117   4.471 1.00 . A A . 138 PRO HB3  1 1 
       11  46348 1 1 138 PRO HD2  H   3.337  19.848   7.754 1.00 . A A . 138 PRO HD2  1 1 
       11  46349 1 1 138 PRO HD3  H   2.510  21.415   7.870 1.00 . A A . 138 PRO HD3  1 1 
       11  46350 1 1 138 PRO HG2  H   3.475  20.270   5.482 1.00 . A A . 138 PRO HG2  1 1 
       11  46351 1 1 138 PRO HG3  H   2.305  21.594   5.599 1.00 . A A . 138 PRO HG3  1 1 
       11  46352 1 1 138 PRO N    N   1.226  19.758   7.702 1.00 . A A . 138 PRO N    1 1 
       11  46353 1 1 138 PRO O    O   0.451  17.136   6.318 1.00 . A A . 138 PRO O    1 1 
       11  46354 1 1 139 THR C    C  -2.647  16.461   5.172 1.00 . A A . 139 THR C    1 1 
       11  46355 1 1 139 THR CA   C  -2.279  16.865   6.592 1.00 . A A . 139 THR CA   1 1 
       11  46356 1 1 139 THR CB   C  -3.555  16.995   7.436 1.00 . A A . 139 THR CB   1 1 
       11  46357 1 1 139 THR CG2  C  -4.530  15.867   7.086 1.00 . A A . 139 THR CG2  1 1 
       11  46358 1 1 139 THR H    H  -2.042  18.966   6.699 1.00 . A A . 139 THR H    1 1 
       11  46359 1 1 139 THR HA   H  -1.660  16.092   7.028 1.00 . A A . 139 THR HA   1 1 
       11  46360 1 1 139 THR HB   H  -4.024  17.948   7.231 1.00 . A A . 139 THR HB   1 1 
       11  46361 1 1 139 THR HG1  H  -2.671  16.143   8.943 1.00 . A A . 139 THR HG1  1 1 
       11  46362 1 1 139 THR HG21 H  -5.200  15.699   7.910 1.00 . A A . 139 THR HG21 1 1 
       11  46363 1 1 139 THR HG22 H  -3.972  14.963   6.881 1.00 . A A . 139 THR HG22 1 1 
       11  46364 1 1 139 THR HG23 H  -5.095  16.143   6.206 1.00 . A A . 139 THR HG23 1 1 
       11  46365 1 1 139 THR N    N  -1.552  18.124   6.594 1.00 . A A . 139 THR N    1 1 
       11  46366 1 1 139 THR O    O  -3.251  17.238   4.432 1.00 . A A . 139 THR O    1 1 
       11  46367 1 1 139 THR OG1  O  -3.220  16.921   8.814 1.00 . A A . 139 THR OG1  1 1 
       11  46368 1 1 140 LEU C    C  -3.477  13.498   3.545 1.00 . A A . 140 LEU C    1 1 
       11  46369 1 1 140 LEU CA   C  -2.589  14.731   3.459 1.00 . A A . 140 LEU CA   1 1 
       11  46370 1 1 140 LEU CB   C  -1.296  14.387   2.727 1.00 . A A . 140 LEU CB   1 1 
       11  46371 1 1 140 LEU CD1  C  -2.206  15.295   0.574 1.00 . A A . 140 LEU CD1  1 1 
       11  46372 1 1 140 LEU CD2  C  -0.322  13.646   0.549 1.00 . A A . 140 LEU CD2  1 1 
       11  46373 1 1 140 LEU CG   C  -1.611  14.057   1.265 1.00 . A A . 140 LEU CG   1 1 
       11  46374 1 1 140 LEU H    H  -1.813  14.657   5.432 1.00 . A A . 140 LEU H    1 1 
       11  46375 1 1 140 LEU HA   H  -3.118  15.494   2.910 1.00 . A A . 140 LEU HA   1 1 
       11  46376 1 1 140 LEU HB2  H  -0.623  15.231   2.772 1.00 . A A . 140 LEU HB2  1 1 
       11  46377 1 1 140 LEU HB3  H  -0.835  13.533   3.194 1.00 . A A . 140 LEU HB3  1 1 
       11  46378 1 1 140 LEU HD11 H  -3.282  15.260   0.641 1.00 . A A . 140 LEU HD11 1 1 
       11  46379 1 1 140 LEU HD12 H  -1.914  15.313  -0.464 1.00 . A A . 140 LEU HD12 1 1 
       11  46380 1 1 140 LEU HD13 H  -1.846  16.192   1.059 1.00 . A A . 140 LEU HD13 1 1 
       11  46381 1 1 140 LEU HD21 H   0.265  14.527   0.333 1.00 . A A . 140 LEU HD21 1 1 
       11  46382 1 1 140 LEU HD22 H  -0.572  13.148  -0.376 1.00 . A A . 140 LEU HD22 1 1 
       11  46383 1 1 140 LEU HD23 H   0.244  12.983   1.179 1.00 . A A . 140 LEU HD23 1 1 
       11  46384 1 1 140 LEU HG   H  -2.325  13.249   1.224 1.00 . A A . 140 LEU HG   1 1 
       11  46385 1 1 140 LEU N    N  -2.286  15.233   4.796 1.00 . A A . 140 LEU N    1 1 
       11  46386 1 1 140 LEU O    O  -3.286  12.639   4.409 1.00 . A A . 140 LEU O    1 1 
       11  46387 1 1 141 ILE C    C  -5.070  11.327   1.506 1.00 . A A . 141 ILE C    1 1 
       11  46388 1 1 141 ILE CA   C  -5.380  12.282   2.647 1.00 . A A . 141 ILE CA   1 1 
       11  46389 1 1 141 ILE CB   C  -6.817  12.794   2.502 1.00 . A A . 141 ILE CB   1 1 
       11  46390 1 1 141 ILE CD1  C  -8.470  14.453   3.384 1.00 . A A . 141 ILE CD1  1 1 
       11  46391 1 1 141 ILE CG1  C  -7.139  13.748   3.657 1.00 . A A . 141 ILE CG1  1 1 
       11  46392 1 1 141 ILE CG2  C  -7.789  11.612   2.538 1.00 . A A . 141 ILE CG2  1 1 
       11  46393 1 1 141 ILE H    H  -4.555  14.119   1.979 1.00 . A A . 141 ILE H    1 1 
       11  46394 1 1 141 ILE HA   H  -5.300  11.749   3.584 1.00 . A A . 141 ILE HA   1 1 
       11  46395 1 1 141 ILE HB   H  -6.923  13.317   1.562 1.00 . A A . 141 ILE HB   1 1 
       11  46396 1 1 141 ILE HD11 H  -8.379  15.064   2.498 1.00 . A A . 141 ILE HD11 1 1 
       11  46397 1 1 141 ILE HD12 H  -8.726  15.077   4.227 1.00 . A A . 141 ILE HD12 1 1 
       11  46398 1 1 141 ILE HD13 H  -9.244  13.715   3.234 1.00 . A A . 141 ILE HD13 1 1 
       11  46399 1 1 141 ILE HG12 H  -7.210  13.188   4.578 1.00 . A A . 141 ILE HG12 1 1 
       11  46400 1 1 141 ILE HG13 H  -6.355  14.485   3.742 1.00 . A A . 141 ILE HG13 1 1 
       11  46401 1 1 141 ILE HG21 H  -7.653  11.008   1.654 1.00 . A A . 141 ILE HG21 1 1 
       11  46402 1 1 141 ILE HG22 H  -8.804  11.979   2.569 1.00 . A A . 141 ILE HG22 1 1 
       11  46403 1 1 141 ILE HG23 H  -7.595  11.014   3.416 1.00 . A A . 141 ILE HG23 1 1 
       11  46404 1 1 141 ILE N    N  -4.458  13.410   2.647 1.00 . A A . 141 ILE N    1 1 
       11  46405 1 1 141 ILE O    O  -5.107  11.702   0.337 1.00 . A A . 141 ILE O    1 1 
       11  46406 1 1 142 ILE C    C  -5.154   7.749   1.196 1.00 . A A . 142 ILE C    1 1 
       11  46407 1 1 142 ILE CA   C  -4.460   9.065   0.853 1.00 . A A . 142 ILE CA   1 1 
       11  46408 1 1 142 ILE CB   C  -2.953   8.845   0.757 1.00 . A A . 142 ILE CB   1 1 
       11  46409 1 1 142 ILE CD1  C  -0.763   9.968   0.318 1.00 . A A . 142 ILE CD1  1 1 
       11  46410 1 1 142 ILE CG1  C  -2.283  10.127   0.256 1.00 . A A . 142 ILE CG1  1 1 
       11  46411 1 1 142 ILE CG2  C  -2.660   7.702  -0.217 1.00 . A A . 142 ILE CG2  1 1 
       11  46412 1 1 142 ILE H    H  -4.744   9.836   2.803 1.00 . A A . 142 ILE H    1 1 
       11  46413 1 1 142 ILE HA   H  -4.823   9.400  -0.113 1.00 . A A . 142 ILE HA   1 1 
       11  46414 1 1 142 ILE HB   H  -2.570   8.593   1.735 1.00 . A A . 142 ILE HB   1 1 
       11  46415 1 1 142 ILE HD11 H  -0.433   9.361  -0.513 1.00 . A A . 142 ILE HD11 1 1 
       11  46416 1 1 142 ILE HD12 H  -0.488   9.486   1.242 1.00 . A A . 142 ILE HD12 1 1 
       11  46417 1 1 142 ILE HD13 H  -0.296  10.934   0.262 1.00 . A A . 142 ILE HD13 1 1 
       11  46418 1 1 142 ILE HG12 H  -2.586  10.317  -0.763 1.00 . A A . 142 ILE HG12 1 1 
       11  46419 1 1 142 ILE HG13 H  -2.579  10.956   0.880 1.00 . A A . 142 ILE HG13 1 1 
       11  46420 1 1 142 ILE HG21 H  -3.206   7.864  -1.134 1.00 . A A . 142 ILE HG21 1 1 
       11  46421 1 1 142 ILE HG22 H  -2.964   6.766   0.225 1.00 . A A . 142 ILE HG22 1 1 
       11  46422 1 1 142 ILE HG23 H  -1.603   7.669  -0.428 1.00 . A A . 142 ILE HG23 1 1 
       11  46423 1 1 142 ILE N    N  -4.764  10.081   1.855 1.00 . A A . 142 ILE N    1 1 
       11  46424 1 1 142 ILE O    O  -5.091   7.286   2.332 1.00 . A A . 142 ILE O    1 1 
       11  46425 1 1 143 ASN C    C  -5.494   4.779   0.752 1.00 . A A . 143 ASN C    1 1 
       11  46426 1 1 143 ASN CA   C  -6.495   5.878   0.412 1.00 . A A . 143 ASN CA   1 1 
       11  46427 1 1 143 ASN CB   C  -7.275   5.494  -0.842 1.00 . A A . 143 ASN CB   1 1 
       11  46428 1 1 143 ASN CG   C  -8.081   4.226  -0.586 1.00 . A A . 143 ASN CG   1 1 
       11  46429 1 1 143 ASN H    H  -5.819   7.563  -0.682 1.00 . A A . 143 ASN H    1 1 
       11  46430 1 1 143 ASN HA   H  -7.183   5.986   1.235 1.00 . A A . 143 ASN HA   1 1 
       11  46431 1 1 143 ASN HB2  H  -7.944   6.299  -1.107 1.00 . A A . 143 ASN HB2  1 1 
       11  46432 1 1 143 ASN HB3  H  -6.586   5.325  -1.650 1.00 . A A . 143 ASN HB3  1 1 
       11  46433 1 1 143 ASN HD21 H  -8.084   3.667  -2.491 1.00 . A A . 143 ASN HD21 1 1 
       11  46434 1 1 143 ASN HD22 H  -8.897   2.624  -1.427 1.00 . A A . 143 ASN HD22 1 1 
       11  46435 1 1 143 ASN N    N  -5.807   7.149   0.204 1.00 . A A . 143 ASN N    1 1 
       11  46436 1 1 143 ASN ND2  N  -8.379   3.441  -1.584 1.00 . A A . 143 ASN ND2  1 1 
       11  46437 1 1 143 ASN O    O  -4.346   4.808   0.305 1.00 . A A . 143 ASN O    1 1 
       11  46438 1 1 143 ASN OD1  O  -8.450   3.944   0.554 1.00 . A A . 143 ASN OD1  1 1 
       11  46439 1 1 144 TYR C    C  -5.011   1.638   0.880 1.00 . A A . 144 TYR C    1 1 
       11  46440 1 1 144 TYR CA   C  -5.059   2.717   1.954 1.00 . A A . 144 TYR CA   1 1 
       11  46441 1 1 144 TYR CB   C  -5.566   2.107   3.267 1.00 . A A . 144 TYR CB   1 1 
       11  46442 1 1 144 TYR CD1  C  -3.436   1.284   4.338 1.00 . A A . 144 TYR CD1  1 1 
       11  46443 1 1 144 TYR CD2  C  -4.996  -0.343   3.443 1.00 . A A . 144 TYR CD2  1 1 
       11  46444 1 1 144 TYR CE1  C  -2.581   0.247   4.731 1.00 . A A . 144 TYR CE1  1 1 
       11  46445 1 1 144 TYR CE2  C  -4.141  -1.379   3.836 1.00 . A A . 144 TYR CE2  1 1 
       11  46446 1 1 144 TYR CG   C  -4.643   0.989   3.694 1.00 . A A . 144 TYR CG   1 1 
       11  46447 1 1 144 TYR CZ   C  -2.934  -1.084   4.480 1.00 . A A . 144 TYR CZ   1 1 
       11  46448 1 1 144 TYR H    H  -6.855   3.836   1.875 1.00 . A A . 144 TYR H    1 1 
       11  46449 1 1 144 TYR HA   H  -4.063   3.100   2.115 1.00 . A A . 144 TYR HA   1 1 
       11  46450 1 1 144 TYR HB2  H  -5.585   2.868   4.035 1.00 . A A . 144 TYR HB2  1 1 
       11  46451 1 1 144 TYR HB3  H  -6.562   1.716   3.124 1.00 . A A . 144 TYR HB3  1 1 
       11  46452 1 1 144 TYR HD1  H  -3.164   2.311   4.532 1.00 . A A . 144 TYR HD1  1 1 
       11  46453 1 1 144 TYR HD2  H  -5.928  -0.570   2.946 1.00 . A A . 144 TYR HD2  1 1 
       11  46454 1 1 144 TYR HE1  H  -1.650   0.474   5.228 1.00 . A A . 144 TYR HE1  1 1 
       11  46455 1 1 144 TYR HE2  H  -4.413  -2.406   3.643 1.00 . A A . 144 TYR HE2  1 1 
       11  46456 1 1 144 TYR HH   H  -1.675  -2.462   4.080 1.00 . A A . 144 TYR HH   1 1 
       11  46457 1 1 144 TYR N    N  -5.933   3.811   1.551 1.00 . A A . 144 TYR N    1 1 
       11  46458 1 1 144 TYR O    O  -6.039   1.083   0.498 1.00 . A A . 144 TYR O    1 1 
       11  46459 1 1 144 TYR OH   O  -2.091  -2.106   4.868 1.00 . A A . 144 TYR OH   1 1 
       11  46460 1 1 145 ASP C    C  -4.504   0.615  -1.832 1.00 . A A . 145 ASP C    1 1 
       11  46461 1 1 145 ASP CA   C  -3.633   0.318  -0.621 1.00 . A A . 145 ASP CA   1 1 
       11  46462 1 1 145 ASP CB   C  -3.999  -1.054  -0.052 1.00 . A A . 145 ASP CB   1 1 
       11  46463 1 1 145 ASP CG   C  -2.931  -1.508   0.937 1.00 . A A . 145 ASP CG   1 1 
       11  46464 1 1 145 ASP H    H  -3.024   1.823   0.744 1.00 . A A . 145 ASP H    1 1 
       11  46465 1 1 145 ASP HA   H  -2.599   0.303  -0.930 1.00 . A A . 145 ASP HA   1 1 
       11  46466 1 1 145 ASP HB2  H  -4.951  -0.991   0.453 1.00 . A A . 145 ASP HB2  1 1 
       11  46467 1 1 145 ASP HB3  H  -4.067  -1.769  -0.857 1.00 . A A . 145 ASP HB3  1 1 
       11  46468 1 1 145 ASP N    N  -3.805   1.341   0.402 1.00 . A A . 145 ASP N    1 1 
       11  46469 1 1 145 ASP O    O  -5.481  -0.089  -2.094 1.00 . A A . 145 ASP O    1 1 
       11  46470 1 1 145 ASP OD1  O  -1.909  -0.848   1.021 1.00 . A A . 145 ASP OD1  1 1 
       11  46471 1 1 145 ASP OD2  O  -3.152  -2.511   1.597 1.00 . A A . 145 ASP OD2  1 1 
       11  46472 1 1 146 ASP C    C  -4.003   2.107  -4.976 1.00 . A A . 146 ASP C    1 1 
       11  46473 1 1 146 ASP CA   C  -4.912   2.044  -3.758 1.00 . A A . 146 ASP CA   1 1 
       11  46474 1 1 146 ASP CB   C  -5.571   3.405  -3.539 1.00 . A A . 146 ASP CB   1 1 
       11  46475 1 1 146 ASP CG   C  -4.510   4.463  -3.251 1.00 . A A . 146 ASP CG   1 1 
       11  46476 1 1 146 ASP H    H  -3.365   2.188  -2.313 1.00 . A A . 146 ASP H    1 1 
       11  46477 1 1 146 ASP HA   H  -5.683   1.312  -3.944 1.00 . A A . 146 ASP HA   1 1 
       11  46478 1 1 146 ASP HB2  H  -6.126   3.683  -4.423 1.00 . A A . 146 ASP HB2  1 1 
       11  46479 1 1 146 ASP HB3  H  -6.245   3.339  -2.700 1.00 . A A . 146 ASP HB3  1 1 
       11  46480 1 1 146 ASP N    N  -4.152   1.665  -2.569 1.00 . A A . 146 ASP N    1 1 
       11  46481 1 1 146 ASP O    O  -4.448   2.424  -6.081 1.00 . A A . 146 ASP O    1 1 
       11  46482 1 1 146 ASP OD1  O  -3.356   4.092  -3.113 1.00 . A A . 146 ASP OD1  1 1 
       11  46483 1 1 146 ASP OD2  O  -4.863   5.628  -3.185 1.00 . A A . 146 ASP OD2  1 1 
       11  46484 1 1 147 LYS C    C  -0.615   0.871  -5.606 1.00 . A A . 147 LYS C    1 1 
       11  46485 1 1 147 LYS CA   C  -1.753   1.853  -5.862 1.00 . A A . 147 LYS CA   1 1 
       11  46486 1 1 147 LYS CB   C  -1.185   3.268  -6.013 1.00 . A A . 147 LYS CB   1 1 
       11  46487 1 1 147 LYS CD   C  -1.686   5.597  -6.769 1.00 . A A . 147 LYS CD   1 1 
       11  46488 1 1 147 LYS CE   C  -2.756   6.510  -7.372 1.00 . A A . 147 LYS CE   1 1 
       11  46489 1 1 147 LYS CG   C  -2.275   4.205  -6.538 1.00 . A A . 147 LYS CG   1 1 
       11  46490 1 1 147 LYS H    H  -2.418   1.566  -3.876 1.00 . A A . 147 LYS H    1 1 
       11  46491 1 1 147 LYS HA   H  -2.246   1.581  -6.785 1.00 . A A . 147 LYS HA   1 1 
       11  46492 1 1 147 LYS HB2  H  -0.843   3.619  -5.048 1.00 . A A . 147 LYS HB2  1 1 
       11  46493 1 1 147 LYS HB3  H  -0.359   3.256  -6.705 1.00 . A A . 147 LYS HB3  1 1 
       11  46494 1 1 147 LYS HD2  H  -1.348   6.007  -5.829 1.00 . A A . 147 LYS HD2  1 1 
       11  46495 1 1 147 LYS HD3  H  -0.853   5.523  -7.451 1.00 . A A . 147 LYS HD3  1 1 
       11  46496 1 1 147 LYS HE2  H  -2.327   7.480  -7.576 1.00 . A A . 147 LYS HE2  1 1 
       11  46497 1 1 147 LYS HE3  H  -3.121   6.077  -8.292 1.00 . A A . 147 LYS HE3  1 1 
       11  46498 1 1 147 LYS HG2  H  -2.668   3.817  -7.465 1.00 . A A . 147 LYS HG2  1 1 
       11  46499 1 1 147 LYS HG3  H  -3.068   4.282  -5.813 1.00 . A A . 147 LYS HG3  1 1 
       11  46500 1 1 147 LYS HZ1  H  -3.506   6.760  -5.446 1.00 . A A . 147 LYS HZ1  1 1 
       11  46501 1 1 147 LYS HZ2  H  -4.490   5.812  -6.456 1.00 . A A . 147 LYS HZ2  1 1 
       11  46502 1 1 147 LYS HZ3  H  -4.441   7.498  -6.654 1.00 . A A . 147 LYS HZ3  1 1 
       11  46503 1 1 147 LYS N    N  -2.723   1.815  -4.772 1.00 . A A . 147 LYS N    1 1 
       11  46504 1 1 147 LYS NZ   N  -3.884   6.656  -6.409 1.00 . A A . 147 LYS NZ   1 1 
       11  46505 1 1 147 LYS O    O   0.126   1.007  -4.634 1.00 . A A . 147 LYS O    1 1 
       11  46506 1 1 148 SER C    C   1.944  -0.470  -6.468 1.00 . A A . 148 SER C    1 1 
       11  46507 1 1 148 SER CA   C   0.569  -1.117  -6.343 1.00 . A A . 148 SER CA   1 1 
       11  46508 1 1 148 SER CB   C   0.413  -2.195  -7.415 1.00 . A A . 148 SER CB   1 1 
       11  46509 1 1 148 SER H    H  -1.104  -0.178  -7.240 1.00 . A A . 148 SER H    1 1 
       11  46510 1 1 148 SER HA   H   0.485  -1.578  -5.370 1.00 . A A . 148 SER HA   1 1 
       11  46511 1 1 148 SER HB2  H   1.100  -3.001  -7.221 1.00 . A A . 148 SER HB2  1 1 
       11  46512 1 1 148 SER HB3  H  -0.598  -2.573  -7.393 1.00 . A A . 148 SER HB3  1 1 
       11  46513 1 1 148 SER HG   H   1.584  -1.270  -8.663 1.00 . A A . 148 SER HG   1 1 
       11  46514 1 1 148 SER N    N  -0.483  -0.114  -6.484 1.00 . A A . 148 SER N    1 1 
       11  46515 1 1 148 SER O    O   2.062   0.691  -6.860 1.00 . A A . 148 SER O    1 1 
       11  46516 1 1 148 SER OG   O   0.695  -1.634  -8.690 1.00 . A A . 148 SER OG   1 1 
       11  46517 1 1 149 TRP C    C   4.611  -0.106  -7.575 1.00 . A A . 149 TRP C    1 1 
       11  46518 1 1 149 TRP CA   C   4.345  -0.716  -6.203 1.00 . A A . 149 TRP CA   1 1 
       11  46519 1 1 149 TRP CB   C   5.342  -1.848  -5.943 1.00 . A A . 149 TRP CB   1 1 
       11  46520 1 1 149 TRP CD1  C   4.434  -4.028  -6.845 1.00 . A A . 149 TRP CD1  1 1 
       11  46521 1 1 149 TRP CD2  C   5.754  -2.963  -8.324 1.00 . A A . 149 TRP CD2  1 1 
       11  46522 1 1 149 TRP CE2  C   5.319  -4.155  -8.951 1.00 . A A . 149 TRP CE2  1 1 
       11  46523 1 1 149 TRP CE3  C   6.602  -2.105  -9.046 1.00 . A A . 149 TRP CE3  1 1 
       11  46524 1 1 149 TRP CG   C   5.178  -2.907  -6.986 1.00 . A A . 149 TRP CG   1 1 
       11  46525 1 1 149 TRP CH2  C   6.556  -3.620 -10.952 1.00 . A A . 149 TRP CH2  1 1 
       11  46526 1 1 149 TRP CZ2  C   5.712  -4.484 -10.249 1.00 . A A . 149 TRP CZ2  1 1 
       11  46527 1 1 149 TRP CZ3  C   7.000  -2.433 -10.353 1.00 . A A . 149 TRP CZ3  1 1 
       11  46528 1 1 149 TRP H    H   2.829  -2.140  -5.825 1.00 . A A . 149 TRP H    1 1 
       11  46529 1 1 149 TRP HA   H   4.478   0.043  -5.449 1.00 . A A . 149 TRP HA   1 1 
       11  46530 1 1 149 TRP HB2  H   6.348  -1.457  -5.982 1.00 . A A . 149 TRP HB2  1 1 
       11  46531 1 1 149 TRP HB3  H   5.158  -2.273  -4.967 1.00 . A A . 149 TRP HB3  1 1 
       11  46532 1 1 149 TRP HD1  H   3.869  -4.300  -5.965 1.00 . A A . 149 TRP HD1  1 1 
       11  46533 1 1 149 TRP HE1  H   4.070  -5.627  -8.166 1.00 . A A . 149 TRP HE1  1 1 
       11  46534 1 1 149 TRP HE3  H   6.950  -1.189  -8.593 1.00 . A A . 149 TRP HE3  1 1 
       11  46535 1 1 149 TRP HH2  H   6.865  -3.866 -11.957 1.00 . A A . 149 TRP HH2  1 1 
       11  46536 1 1 149 TRP HZ2  H   5.367  -5.399 -10.706 1.00 . A A . 149 TRP HZ2  1 1 
       11  46537 1 1 149 TRP HZ3  H   7.652  -1.767 -10.898 1.00 . A A . 149 TRP HZ3  1 1 
       11  46538 1 1 149 TRP N    N   2.983  -1.226  -6.129 1.00 . A A . 149 TRP N    1 1 
       11  46539 1 1 149 TRP NE1  N   4.517  -4.769  -8.009 1.00 . A A . 149 TRP NE1  1 1 
       11  46540 1 1 149 TRP O    O   5.575   0.626  -7.758 1.00 . A A . 149 TRP O    1 1 
       11  46541 1 1 150 GLN C    C   3.600   1.604  -9.923 1.00 . A A . 150 GLN C    1 1 
       11  46542 1 1 150 GLN CA   C   3.908   0.108  -9.889 1.00 . A A . 150 GLN CA   1 1 
       11  46543 1 1 150 GLN CB   C   2.969  -0.631 -10.845 1.00 . A A . 150 GLN CB   1 1 
       11  46544 1 1 150 GLN CD   C   4.636  -0.603 -12.710 1.00 . A A . 150 GLN CD   1 1 
       11  46545 1 1 150 GLN CG   C   3.236  -0.174 -12.280 1.00 . A A . 150 GLN CG   1 1 
       11  46546 1 1 150 GLN H    H   2.993  -1.005  -8.331 1.00 . A A . 150 GLN H    1 1 
       11  46547 1 1 150 GLN HA   H   4.925  -0.048 -10.206 1.00 . A A . 150 GLN HA   1 1 
       11  46548 1 1 150 GLN HB2  H   3.139  -1.695 -10.766 1.00 . A A . 150 GLN HB2  1 1 
       11  46549 1 1 150 GLN HB3  H   1.943  -0.411 -10.585 1.00 . A A . 150 GLN HB3  1 1 
       11  46550 1 1 150 GLN HE21 H   5.019   1.089 -13.673 1.00 . A A . 150 GLN HE21 1 1 
       11  46551 1 1 150 GLN HE22 H   6.269  -0.059 -13.699 1.00 . A A . 150 GLN HE22 1 1 
       11  46552 1 1 150 GLN HG2  H   2.507  -0.619 -12.939 1.00 . A A . 150 GLN HG2  1 1 
       11  46553 1 1 150 GLN HG3  H   3.160   0.900 -12.338 1.00 . A A . 150 GLN HG3  1 1 
       11  46554 1 1 150 GLN N    N   3.748  -0.417  -8.536 1.00 . A A . 150 GLN N    1 1 
       11  46555 1 1 150 GLN NE2  N   5.368   0.209 -13.420 1.00 . A A . 150 GLN NE2  1 1 
       11  46556 1 1 150 GLN O    O   4.507   2.433  -9.996 1.00 . A A . 150 GLN O    1 1 
       11  46557 1 1 150 GLN OE1  O   5.074  -1.708 -12.387 1.00 . A A . 150 GLN OE1  1 1 
       11  46558 1 1 151 SER C    C   2.441   4.062  -8.650 1.00 . A A . 151 SER C    1 1 
       11  46559 1 1 151 SER CA   C   1.898   3.334  -9.877 1.00 . A A . 151 SER CA   1 1 
       11  46560 1 1 151 SER CB   C   0.373   3.428  -9.902 1.00 . A A . 151 SER CB   1 1 
       11  46561 1 1 151 SER H    H   1.636   1.235  -9.807 1.00 . A A . 151 SER H    1 1 
       11  46562 1 1 151 SER HA   H   2.289   3.807 -10.765 1.00 . A A . 151 SER HA   1 1 
       11  46563 1 1 151 SER HB2  H   0.013   3.188 -10.889 1.00 . A A . 151 SER HB2  1 1 
       11  46564 1 1 151 SER HB3  H  -0.040   2.728  -9.189 1.00 . A A . 151 SER HB3  1 1 
       11  46565 1 1 151 SER HG   H   0.348   4.966  -8.711 1.00 . A A . 151 SER HG   1 1 
       11  46566 1 1 151 SER N    N   2.317   1.939  -9.864 1.00 . A A . 151 SER N    1 1 
       11  46567 1 1 151 SER O    O   2.829   5.224  -8.726 1.00 . A A . 151 SER O    1 1 
       11  46568 1 1 151 SER OG   O  -0.022   4.753  -9.570 1.00 . A A . 151 SER OG   1 1 
       11  46569 1 1 152 LEU C    C   4.369   4.414  -6.407 1.00 . A A . 152 LEU C    1 1 
       11  46570 1 1 152 LEU CA   C   2.913   3.977  -6.271 1.00 . A A . 152 LEU CA   1 1 
       11  46571 1 1 152 LEU CB   C   2.792   2.966  -5.128 1.00 . A A . 152 LEU CB   1 1 
       11  46572 1 1 152 LEU CD1  C   2.228   4.797  -3.513 1.00 . A A . 152 LEU CD1  1 1 
       11  46573 1 1 152 LEU CD2  C   3.110   2.609  -2.674 1.00 . A A . 152 LEU CD2  1 1 
       11  46574 1 1 152 LEU CG   C   3.187   3.634  -3.808 1.00 . A A . 152 LEU CG   1 1 
       11  46575 1 1 152 LEU H    H   2.114   2.453  -7.510 1.00 . A A . 152 LEU H    1 1 
       11  46576 1 1 152 LEU HA   H   2.303   4.836  -6.052 1.00 . A A . 152 LEU HA   1 1 
       11  46577 1 1 152 LEU HB2  H   1.772   2.617  -5.063 1.00 . A A . 152 LEU HB2  1 1 
       11  46578 1 1 152 LEU HB3  H   3.445   2.129  -5.313 1.00 . A A . 152 LEU HB3  1 1 
       11  46579 1 1 152 LEU HD11 H   2.624   5.705  -3.943 1.00 . A A . 152 LEU HD11 1 1 
       11  46580 1 1 152 LEU HD12 H   2.123   4.924  -2.449 1.00 . A A . 152 LEU HD12 1 1 
       11  46581 1 1 152 LEU HD13 H   1.258   4.589  -3.944 1.00 . A A . 152 LEU HD13 1 1 
       11  46582 1 1 152 LEU HD21 H   3.085   3.128  -1.725 1.00 . A A . 152 LEU HD21 1 1 
       11  46583 1 1 152 LEU HD22 H   3.974   1.967  -2.711 1.00 . A A . 152 LEU HD22 1 1 
       11  46584 1 1 152 LEU HD23 H   2.213   2.019  -2.782 1.00 . A A . 152 LEU HD23 1 1 
       11  46585 1 1 152 LEU HG   H   4.196   4.014  -3.883 1.00 . A A . 152 LEU HG   1 1 
       11  46586 1 1 152 LEU N    N   2.444   3.373  -7.515 1.00 . A A . 152 LEU N    1 1 
       11  46587 1 1 152 LEU O    O   4.731   5.532  -6.023 1.00 . A A . 152 LEU O    1 1 
       11  46588 1 1 153 LEU C    C   6.754   5.039  -8.117 1.00 . A A . 153 LEU C    1 1 
       11  46589 1 1 153 LEU CA   C   6.603   3.856  -7.165 1.00 . A A . 153 LEU CA   1 1 
       11  46590 1 1 153 LEU CB   C   7.340   2.640  -7.729 1.00 . A A . 153 LEU CB   1 1 
       11  46591 1 1 153 LEU CD1  C   9.457   3.562  -6.760 1.00 . A A . 153 LEU CD1  1 1 
       11  46592 1 1 153 LEU CD2  C   9.550   1.767  -8.498 1.00 . A A . 153 LEU CD2  1 1 
       11  46593 1 1 153 LEU CG   C   8.794   3.012  -8.027 1.00 . A A . 153 LEU CG   1 1 
       11  46594 1 1 153 LEU H    H   4.851   2.660  -7.253 1.00 . A A . 153 LEU H    1 1 
       11  46595 1 1 153 LEU HA   H   7.031   4.118  -6.210 1.00 . A A . 153 LEU HA   1 1 
       11  46596 1 1 153 LEU HB2  H   7.322   1.842  -7.000 1.00 . A A . 153 LEU HB2  1 1 
       11  46597 1 1 153 LEU HB3  H   6.860   2.319  -8.639 1.00 . A A . 153 LEU HB3  1 1 
       11  46598 1 1 153 LEU HD11 H  10.526   3.441  -6.825 1.00 . A A . 153 LEU HD11 1 1 
       11  46599 1 1 153 LEU HD12 H   9.086   3.026  -5.896 1.00 . A A . 153 LEU HD12 1 1 
       11  46600 1 1 153 LEU HD13 H   9.223   4.613  -6.660 1.00 . A A . 153 LEU HD13 1 1 
       11  46601 1 1 153 LEU HD21 H   8.938   1.213  -9.191 1.00 . A A . 153 LEU HD21 1 1 
       11  46602 1 1 153 LEU HD22 H   9.785   1.145  -7.647 1.00 . A A . 153 LEU HD22 1 1 
       11  46603 1 1 153 LEU HD23 H  10.466   2.069  -8.986 1.00 . A A . 153 LEU HD23 1 1 
       11  46604 1 1 153 LEU HG   H   8.825   3.762  -8.803 1.00 . A A . 153 LEU HG   1 1 
       11  46605 1 1 153 LEU N    N   5.196   3.536  -6.965 1.00 . A A . 153 LEU N    1 1 
       11  46606 1 1 153 LEU O    O   7.589   5.921  -7.903 1.00 . A A . 153 LEU O    1 1 
       11  46607 1 1 154 THR C    C   5.612   7.447  -9.519 1.00 . A A . 154 THR C    1 1 
       11  46608 1 1 154 THR CA   C   6.008   6.120 -10.161 1.00 . A A . 154 THR CA   1 1 
       11  46609 1 1 154 THR CB   C   5.066   5.813 -11.325 1.00 . A A . 154 THR CB   1 1 
       11  46610 1 1 154 THR CG2  C   5.538   4.549 -12.046 1.00 . A A . 154 THR CG2  1 1 
       11  46611 1 1 154 THR H    H   5.311   4.305  -9.300 1.00 . A A . 154 THR H    1 1 
       11  46612 1 1 154 THR HA   H   7.016   6.200 -10.538 1.00 . A A . 154 THR HA   1 1 
       11  46613 1 1 154 THR HB   H   5.067   6.639 -12.017 1.00 . A A . 154 THR HB   1 1 
       11  46614 1 1 154 THR HG1  H   3.701   6.005  -9.952 1.00 . A A . 154 THR HG1  1 1 
       11  46615 1 1 154 THR HG21 H   5.856   3.815 -11.320 1.00 . A A . 154 THR HG21 1 1 
       11  46616 1 1 154 THR HG22 H   6.365   4.793 -12.695 1.00 . A A . 154 THR HG22 1 1 
       11  46617 1 1 154 THR HG23 H   4.726   4.145 -12.632 1.00 . A A . 154 THR HG23 1 1 
       11  46618 1 1 154 THR N    N   5.949   5.043  -9.176 1.00 . A A . 154 THR N    1 1 
       11  46619 1 1 154 THR O    O   6.157   8.501  -9.858 1.00 . A A . 154 THR O    1 1 
       11  46620 1 1 154 THR OG1  O   3.752   5.614 -10.829 1.00 . A A . 154 THR OG1  1 1 
       11  46621 1 1 155 GLN C    C   5.367   9.199  -7.081 1.00 . A A . 155 GLN C    1 1 
       11  46622 1 1 155 GLN CA   C   4.221   8.592  -7.883 1.00 . A A . 155 GLN CA   1 1 
       11  46623 1 1 155 GLN CB   C   3.059   8.251  -6.951 1.00 . A A . 155 GLN CB   1 1 
       11  46624 1 1 155 GLN CD   C   1.324   9.370  -8.364 1.00 . A A . 155 GLN CD   1 1 
       11  46625 1 1 155 GLN CG   C   1.785   8.041  -7.772 1.00 . A A . 155 GLN CG   1 1 
       11  46626 1 1 155 GLN H    H   4.276   6.521  -8.352 1.00 . A A . 155 GLN H    1 1 
       11  46627 1 1 155 GLN HA   H   3.886   9.310  -8.613 1.00 . A A . 155 GLN HA   1 1 
       11  46628 1 1 155 GLN HB2  H   3.291   7.346  -6.407 1.00 . A A . 155 GLN HB2  1 1 
       11  46629 1 1 155 GLN HB3  H   2.908   9.061  -6.255 1.00 . A A . 155 GLN HB3  1 1 
       11  46630 1 1 155 GLN HE21 H   1.196   8.671 -10.217 1.00 . A A . 155 GLN HE21 1 1 
       11  46631 1 1 155 GLN HE22 H   0.785  10.307 -10.028 1.00 . A A . 155 GLN HE22 1 1 
       11  46632 1 1 155 GLN HG2  H   1.986   7.349  -8.573 1.00 . A A . 155 GLN HG2  1 1 
       11  46633 1 1 155 GLN HG3  H   1.011   7.644  -7.137 1.00 . A A . 155 GLN HG3  1 1 
       11  46634 1 1 155 GLN N    N   4.669   7.388  -8.578 1.00 . A A . 155 GLN N    1 1 
       11  46635 1 1 155 GLN NE2  N   1.082   9.456  -9.643 1.00 . A A . 155 GLN NE2  1 1 
       11  46636 1 1 155 GLN O    O   5.551  10.412  -7.068 1.00 . A A . 155 GLN O    1 1 
       11  46637 1 1 155 GLN OE1  O   1.184  10.356  -7.640 1.00 . A A . 155 GLN OE1  1 1 
       11  46638 1 1 156 LEU C    C   8.341   9.408  -6.550 1.00 . A A . 156 LEU C    1 1 
       11  46639 1 1 156 LEU CA   C   7.278   8.803  -5.635 1.00 . A A . 156 LEU CA   1 1 
       11  46640 1 1 156 LEU CB   C   7.879   7.639  -4.850 1.00 . A A . 156 LEU CB   1 1 
       11  46641 1 1 156 LEU CD1  C   7.375   5.881  -3.147 1.00 . A A . 156 LEU CD1  1 1 
       11  46642 1 1 156 LEU CD2  C   6.786   8.270  -2.685 1.00 . A A . 156 LEU CD2  1 1 
       11  46643 1 1 156 LEU CG   C   6.890   7.191  -3.772 1.00 . A A . 156 LEU CG   1 1 
       11  46644 1 1 156 LEU H    H   5.938   7.382  -6.460 1.00 . A A . 156 LEU H    1 1 
       11  46645 1 1 156 LEU HA   H   6.950   9.565  -4.948 1.00 . A A . 156 LEU HA   1 1 
       11  46646 1 1 156 LEU HB2  H   8.084   6.821  -5.520 1.00 . A A . 156 LEU HB2  1 1 
       11  46647 1 1 156 LEU HB3  H   8.800   7.959  -4.383 1.00 . A A . 156 LEU HB3  1 1 
       11  46648 1 1 156 LEU HD11 H   8.237   6.079  -2.527 1.00 . A A . 156 LEU HD11 1 1 
       11  46649 1 1 156 LEU HD12 H   7.642   5.186  -3.926 1.00 . A A . 156 LEU HD12 1 1 
       11  46650 1 1 156 LEU HD13 H   6.586   5.460  -2.542 1.00 . A A . 156 LEU HD13 1 1 
       11  46651 1 1 156 LEU HD21 H   6.038   8.994  -2.967 1.00 . A A . 156 LEU HD21 1 1 
       11  46652 1 1 156 LEU HD22 H   7.739   8.764  -2.564 1.00 . A A . 156 LEU HD22 1 1 
       11  46653 1 1 156 LEU HD23 H   6.502   7.815  -1.748 1.00 . A A . 156 LEU HD23 1 1 
       11  46654 1 1 156 LEU HG   H   5.918   7.037  -4.221 1.00 . A A . 156 LEU HG   1 1 
       11  46655 1 1 156 LEU N    N   6.137   8.344  -6.418 1.00 . A A . 156 LEU N    1 1 
       11  46656 1 1 156 LEU O    O   8.983  10.399  -6.209 1.00 . A A . 156 LEU O    1 1 
       11  46657 1 1 157 GLY C    C   9.204  10.681  -9.129 1.00 . A A . 157 GLY C    1 1 
       11  46658 1 1 157 GLY CA   C   9.524   9.267  -8.671 1.00 . A A . 157 GLY CA   1 1 
       11  46659 1 1 157 GLY H    H   7.992   8.000  -7.934 1.00 . A A . 157 GLY H    1 1 
       11  46660 1 1 157 GLY HA2  H  10.498   9.258  -8.202 1.00 . A A . 157 GLY HA2  1 1 
       11  46661 1 1 157 GLY HA3  H   9.536   8.614  -9.529 1.00 . A A . 157 GLY HA3  1 1 
       11  46662 1 1 157 GLY N    N   8.529   8.794  -7.716 1.00 . A A . 157 GLY N    1 1 
       11  46663 1 1 157 GLY O    O  10.108  11.465  -9.427 1.00 . A A . 157 GLY O    1 1 
       11  46664 1 1 158 GLU C    C   8.444  13.406  -9.096 1.00 . A A . 158 GLU C    1 1 
       11  46665 1 1 158 GLU CA   C   7.483  12.336  -9.613 1.00 . A A . 158 GLU CA   1 1 
       11  46666 1 1 158 GLU CB   C   6.076  12.620  -9.088 1.00 . A A . 158 GLU CB   1 1 
       11  46667 1 1 158 GLU CD   C   3.683  11.900  -9.197 1.00 . A A . 158 GLU CD   1 1 
       11  46668 1 1 158 GLU CG   C   5.072  11.711  -9.797 1.00 . A A . 158 GLU CG   1 1 
       11  46669 1 1 158 GLU H    H   7.238  10.333  -8.944 1.00 . A A . 158 GLU H    1 1 
       11  46670 1 1 158 GLU HA   H   7.466  12.370 -10.690 1.00 . A A . 158 GLU HA   1 1 
       11  46671 1 1 158 GLU HB2  H   6.046  12.436  -8.025 1.00 . A A . 158 GLU HB2  1 1 
       11  46672 1 1 158 GLU HB3  H   5.823  13.651  -9.279 1.00 . A A . 158 GLU HB3  1 1 
       11  46673 1 1 158 GLU HG2  H   5.045  11.959 -10.848 1.00 . A A . 158 GLU HG2  1 1 
       11  46674 1 1 158 GLU HG3  H   5.377  10.686  -9.682 1.00 . A A . 158 GLU HG3  1 1 
       11  46675 1 1 158 GLU N    N   7.913  11.003  -9.188 1.00 . A A . 158 GLU N    1 1 
       11  46676 1 1 158 GLU O    O   8.569  14.476  -9.683 1.00 . A A . 158 GLU O    1 1 
       11  46677 1 1 158 GLU OE1  O   3.554  12.713  -8.297 1.00 . A A . 158 GLU OE1  1 1 
       11  46678 1 1 158 GLU OE2  O   2.769  11.227  -9.645 1.00 . A A . 158 GLU OE2  1 1 
       11  46679 1 1 159 ILE C    C  11.189  14.355  -8.422 1.00 . A A . 159 ILE C    1 1 
       11  46680 1 1 159 ILE CA   C  10.089  14.025  -7.416 1.00 . A A . 159 ILE CA   1 1 
       11  46681 1 1 159 ILE CB   C  10.709  13.421  -6.158 1.00 . A A . 159 ILE CB   1 1 
       11  46682 1 1 159 ILE CD1  C  10.173  12.329  -3.977 1.00 . A A . 159 ILE CD1  1 1 
       11  46683 1 1 159 ILE CG1  C   9.612  13.174  -5.121 1.00 . A A . 159 ILE CG1  1 1 
       11  46684 1 1 159 ILE CG2  C  11.742  14.393  -5.583 1.00 . A A . 159 ILE CG2  1 1 
       11  46685 1 1 159 ILE H    H   8.994  12.218  -7.578 1.00 . A A . 159 ILE H    1 1 
       11  46686 1 1 159 ILE HA   H   9.573  14.936  -7.153 1.00 . A A . 159 ILE HA   1 1 
       11  46687 1 1 159 ILE HB   H  11.192  12.488  -6.406 1.00 . A A . 159 ILE HB   1 1 
       11  46688 1 1 159 ILE HD11 H  11.080  12.782  -3.605 1.00 . A A . 159 ILE HD11 1 1 
       11  46689 1 1 159 ILE HD12 H  10.390  11.333  -4.337 1.00 . A A . 159 ILE HD12 1 1 
       11  46690 1 1 159 ILE HD13 H   9.446  12.272  -3.180 1.00 . A A . 159 ILE HD13 1 1 
       11  46691 1 1 159 ILE HG12 H   9.262  14.120  -4.734 1.00 . A A . 159 ILE HG12 1 1 
       11  46692 1 1 159 ILE HG13 H   8.790  12.650  -5.585 1.00 . A A . 159 ILE HG13 1 1 
       11  46693 1 1 159 ILE HG21 H  12.578  14.476  -6.259 1.00 . A A . 159 ILE HG21 1 1 
       11  46694 1 1 159 ILE HG22 H  12.088  14.026  -4.629 1.00 . A A . 159 ILE HG22 1 1 
       11  46695 1 1 159 ILE HG23 H  11.289  15.365  -5.453 1.00 . A A . 159 ILE HG23 1 1 
       11  46696 1 1 159 ILE N    N   9.130  13.096  -7.998 1.00 . A A . 159 ILE N    1 1 
       11  46697 1 1 159 ILE O    O  11.538  13.535  -9.271 1.00 . A A . 159 ILE O    1 1 
       11  46698 1 1 160 THR C    C  14.071  15.231  -8.979 1.00 . A A . 160 THR C    1 1 
       11  46699 1 1 160 THR CA   C  12.778  15.996  -9.238 1.00 . A A . 160 THR CA   1 1 
       11  46700 1 1 160 THR CB   C  13.034  17.498  -9.066 1.00 . A A . 160 THR CB   1 1 
       11  46701 1 1 160 THR CG2  C  11.764  18.278  -9.412 1.00 . A A . 160 THR CG2  1 1 
       11  46702 1 1 160 THR H    H  11.413  16.179  -7.629 1.00 . A A . 160 THR H    1 1 
       11  46703 1 1 160 THR HA   H  12.458  15.814 -10.252 1.00 . A A . 160 THR HA   1 1 
       11  46704 1 1 160 THR HB   H  13.831  17.807  -9.727 1.00 . A A . 160 THR HB   1 1 
       11  46705 1 1 160 THR HG1  H  13.088  17.037  -7.178 1.00 . A A . 160 THR HG1  1 1 
       11  46706 1 1 160 THR HG21 H  10.987  18.030  -8.705 1.00 . A A . 160 THR HG21 1 1 
       11  46707 1 1 160 THR HG22 H  11.441  18.016 -10.409 1.00 . A A . 160 THR HG22 1 1 
       11  46708 1 1 160 THR HG23 H  11.968  19.338  -9.366 1.00 . A A . 160 THR HG23 1 1 
       11  46709 1 1 160 THR N    N  11.728  15.564  -8.325 1.00 . A A . 160 THR N    1 1 
       11  46710 1 1 160 THR O    O  14.458  15.018  -7.831 1.00 . A A . 160 THR O    1 1 
       11  46711 1 1 160 THR OG1  O  13.404  17.764  -7.721 1.00 . A A . 160 THR OG1  1 1 
       11  46712 1 1 161 GLY C    C  15.759  12.691  -9.392 1.00 . A A . 161 GLY C    1 1 
       11  46713 1 1 161 GLY CA   C  15.990  14.091  -9.933 1.00 . A A . 161 GLY CA   1 1 
       11  46714 1 1 161 GLY H    H  14.376  15.016 -10.947 1.00 . A A . 161 GLY H    1 1 
       11  46715 1 1 161 GLY HA2  H  16.458  14.024 -10.905 1.00 . A A . 161 GLY HA2  1 1 
       11  46716 1 1 161 GLY HA3  H  16.646  14.625  -9.260 1.00 . A A . 161 GLY HA3  1 1 
       11  46717 1 1 161 GLY N    N  14.734  14.821 -10.055 1.00 . A A . 161 GLY N    1 1 
       11  46718 1 1 161 GLY O    O  16.668  12.070  -8.838 1.00 . A A . 161 GLY O    1 1 
       11  46719 1 1 162 HIS C    C  13.634  10.010 -10.212 1.00 . A A . 162 HIS C    1 1 
       11  46720 1 1 162 HIS CA   C  14.192  10.855  -9.073 1.00 . A A . 162 HIS CA   1 1 
       11  46721 1 1 162 HIS CB   C  13.162  10.952  -7.948 1.00 . A A . 162 HIS CB   1 1 
       11  46722 1 1 162 HIS CD2  C  14.205  10.798  -5.540 1.00 . A A . 162 HIS CD2  1 1 
       11  46723 1 1 162 HIS CE1  C  14.776  12.875  -5.310 1.00 . A A . 162 HIS CE1  1 1 
       11  46724 1 1 162 HIS CG   C  13.835  11.442  -6.694 1.00 . A A . 162 HIS CG   1 1 
       11  46725 1 1 162 HIS H    H  13.852  12.733  -9.998 1.00 . A A . 162 HIS H    1 1 
       11  46726 1 1 162 HIS HA   H  15.081  10.371  -8.691 1.00 . A A . 162 HIS HA   1 1 
       11  46727 1 1 162 HIS HB2  H  12.384  11.640  -8.231 1.00 . A A . 162 HIS HB2  1 1 
       11  46728 1 1 162 HIS HB3  H  12.734   9.978  -7.768 1.00 . A A . 162 HIS HB3  1 1 
       11  46729 1 1 162 HIS HD1  H  14.082  13.491  -7.172 1.00 . A A . 162 HIS HD1  1 1 
       11  46730 1 1 162 HIS HD2  H  14.058   9.747  -5.340 1.00 . A A . 162 HIS HD2  1 1 
       11  46731 1 1 162 HIS HE1  H  15.165  13.797  -4.904 1.00 . A A . 162 HIS HE1  1 1 
       11  46732 1 1 162 HIS HE2  H  15.158  11.522  -3.774 1.00 . A A . 162 HIS HE2  1 1 
       11  46733 1 1 162 HIS N    N  14.536  12.193  -9.551 1.00 . A A . 162 HIS N    1 1 
       11  46734 1 1 162 HIS ND1  N  14.209  12.765  -6.525 1.00 . A A . 162 HIS ND1  1 1 
       11  46735 1 1 162 HIS NE2  N  14.799  11.704  -4.668 1.00 . A A . 162 HIS NE2  1 1 
       11  46736 1 1 162 HIS O    O  13.519   8.789 -10.092 1.00 . A A . 162 HIS O    1 1 
       11  46737 1 1 163 GLU C    C  13.780   9.052 -13.094 1.00 . A A . 163 GLU C    1 1 
       11  46738 1 1 163 GLU CA   C  12.729   9.958 -12.467 1.00 . A A . 163 GLU CA   1 1 
       11  46739 1 1 163 GLU CB   C  12.238  10.967 -13.506 1.00 . A A . 163 GLU CB   1 1 
       11  46740 1 1 163 GLU CD   C   9.859  10.805 -12.747 1.00 . A A . 163 GLU CD   1 1 
       11  46741 1 1 163 GLU CG   C  11.044  11.744 -12.948 1.00 . A A . 163 GLU CG   1 1 
       11  46742 1 1 163 GLU H    H  13.393  11.636 -11.353 1.00 . A A . 163 GLU H    1 1 
       11  46743 1 1 163 GLU HA   H  11.897   9.356 -12.141 1.00 . A A . 163 GLU HA   1 1 
       11  46744 1 1 163 GLU HB2  H  13.037  11.656 -13.745 1.00 . A A . 163 GLU HB2  1 1 
       11  46745 1 1 163 GLU HB3  H  11.937  10.443 -14.401 1.00 . A A . 163 GLU HB3  1 1 
       11  46746 1 1 163 GLU HG2  H  11.318  12.182 -11.998 1.00 . A A . 163 GLU HG2  1 1 
       11  46747 1 1 163 GLU HG3  H  10.769  12.524 -13.638 1.00 . A A . 163 GLU HG3  1 1 
       11  46748 1 1 163 GLU N    N  13.282  10.665 -11.315 1.00 . A A . 163 GLU N    1 1 
       11  46749 1 1 163 GLU O    O  13.605   7.835 -13.160 1.00 . A A . 163 GLU O    1 1 
       11  46750 1 1 163 GLU OE1  O   9.841   9.763 -13.383 1.00 . A A . 163 GLU OE1  1 1 
       11  46751 1 1 163 GLU OE2  O   8.992  11.136 -11.960 1.00 . A A . 163 GLU OE2  1 1 
       11  46752 1 1 164 LYS C    C  16.347   7.706 -13.273 1.00 . A A . 164 LYS C    1 1 
       11  46753 1 1 164 LYS CA   C  15.951   8.876 -14.166 1.00 . A A . 164 LYS CA   1 1 
       11  46754 1 1 164 LYS CB   C  17.171   9.776 -14.389 1.00 . A A . 164 LYS CB   1 1 
       11  46755 1 1 164 LYS CD   C  19.450   9.908 -15.409 1.00 . A A . 164 LYS CD   1 1 
       11  46756 1 1 164 LYS CE   C  20.523   9.129 -16.171 1.00 . A A . 164 LYS CE   1 1 
       11  46757 1 1 164 LYS CG   C  18.252   8.996 -15.139 1.00 . A A . 164 LYS CG   1 1 
       11  46758 1 1 164 LYS H    H  14.966  10.622 -13.468 1.00 . A A . 164 LYS H    1 1 
       11  46759 1 1 164 LYS HA   H  15.615   8.502 -15.119 1.00 . A A . 164 LYS HA   1 1 
       11  46760 1 1 164 LYS HB2  H  16.882  10.640 -14.970 1.00 . A A . 164 LYS HB2  1 1 
       11  46761 1 1 164 LYS HB3  H  17.562  10.101 -13.434 1.00 . A A . 164 LYS HB3  1 1 
       11  46762 1 1 164 LYS HD2  H  19.130  10.755 -15.998 1.00 . A A . 164 LYS HD2  1 1 
       11  46763 1 1 164 LYS HD3  H  19.858  10.254 -14.471 1.00 . A A . 164 LYS HD3  1 1 
       11  46764 1 1 164 LYS HE2  H  21.389   9.757 -16.316 1.00 . A A . 164 LYS HE2  1 1 
       11  46765 1 1 164 LYS HE3  H  20.803   8.253 -15.606 1.00 . A A . 164 LYS HE3  1 1 
       11  46766 1 1 164 LYS HG2  H  18.569   8.153 -14.540 1.00 . A A . 164 LYS HG2  1 1 
       11  46767 1 1 164 LYS HG3  H  17.853   8.641 -16.076 1.00 . A A . 164 LYS HG3  1 1 
       11  46768 1 1 164 LYS HZ1  H  19.303   7.940 -17.368 1.00 . A A . 164 LYS HZ1  1 1 
       11  46769 1 1 164 LYS HZ2  H  20.768   8.387 -18.102 1.00 . A A . 164 LYS HZ2  1 1 
       11  46770 1 1 164 LYS HZ3  H  19.511   9.519 -17.949 1.00 . A A . 164 LYS HZ3  1 1 
       11  46771 1 1 164 LYS N    N  14.883   9.648 -13.542 1.00 . A A . 164 LYS N    1 1 
       11  46772 1 1 164 LYS NZ   N  19.986   8.712 -17.498 1.00 . A A . 164 LYS NZ   1 1 
       11  46773 1 1 164 LYS O    O  16.415   6.563 -13.731 1.00 . A A . 164 LYS O    1 1 
       11  46774 1 1 165 GLN C    C  15.870   5.887 -10.961 1.00 . A A . 165 GLN C    1 1 
       11  46775 1 1 165 GLN CA   C  16.969   6.941 -11.056 1.00 . A A . 165 GLN CA   1 1 
       11  46776 1 1 165 GLN CB   C  17.212   7.551  -9.672 1.00 . A A . 165 GLN CB   1 1 
       11  46777 1 1 165 GLN CD   C  18.671   9.105  -8.363 1.00 . A A . 165 GLN CD   1 1 
       11  46778 1 1 165 GLN CG   C  18.464   8.428  -9.713 1.00 . A A . 165 GLN CG   1 1 
       11  46779 1 1 165 GLN H    H  16.521   8.915 -11.686 1.00 . A A . 165 GLN H    1 1 
       11  46780 1 1 165 GLN HA   H  17.880   6.472 -11.394 1.00 . A A . 165 GLN HA   1 1 
       11  46781 1 1 165 GLN HB2  H  16.359   8.151  -9.389 1.00 . A A . 165 GLN HB2  1 1 
       11  46782 1 1 165 GLN HB3  H  17.351   6.761  -8.950 1.00 . A A . 165 GLN HB3  1 1 
       11  46783 1 1 165 GLN HE21 H  20.398   8.192  -8.005 1.00 . A A . 165 GLN HE21 1 1 
       11  46784 1 1 165 GLN HE22 H  19.878   9.260  -6.793 1.00 . A A . 165 GLN HE22 1 1 
       11  46785 1 1 165 GLN HG2  H  19.323   7.815  -9.943 1.00 . A A . 165 GLN HG2  1 1 
       11  46786 1 1 165 GLN HG3  H  18.348   9.183 -10.477 1.00 . A A . 165 GLN HG3  1 1 
       11  46787 1 1 165 GLN N    N  16.591   7.990 -12.001 1.00 . A A . 165 GLN N    1 1 
       11  46788 1 1 165 GLN NE2  N  19.737   8.829  -7.662 1.00 . A A . 165 GLN NE2  1 1 
       11  46789 1 1 165 GLN O    O  16.150   4.686 -10.911 1.00 . A A . 165 GLN O    1 1 
       11  46790 1 1 165 GLN OE1  O  17.840   9.905  -7.934 1.00 . A A . 165 GLN OE1  1 1 
       11  46791 1 1 166 ALA C    C  13.458   4.497 -12.067 1.00 . A A . 166 ALA C    1 1 
       11  46792 1 1 166 ALA CA   C  13.488   5.425 -10.857 1.00 . A A . 166 ALA CA   1 1 
       11  46793 1 1 166 ALA CB   C  12.182   6.216 -10.787 1.00 . A A . 166 ALA CB   1 1 
       11  46794 1 1 166 ALA H    H  14.458   7.304 -10.988 1.00 . A A . 166 ALA H    1 1 
       11  46795 1 1 166 ALA HA   H  13.585   4.830  -9.961 1.00 . A A . 166 ALA HA   1 1 
       11  46796 1 1 166 ALA HB1  H  12.191   6.849  -9.912 1.00 . A A . 166 ALA HB1  1 1 
       11  46797 1 1 166 ALA HB2  H  11.349   5.532 -10.728 1.00 . A A . 166 ALA HB2  1 1 
       11  46798 1 1 166 ALA HB3  H  12.083   6.827 -11.672 1.00 . A A . 166 ALA HB3  1 1 
       11  46799 1 1 166 ALA N    N  14.621   6.341 -10.941 1.00 . A A . 166 ALA N    1 1 
       11  46800 1 1 166 ALA O    O  13.309   3.284 -11.928 1.00 . A A . 166 ALA O    1 1 
       11  46801 1 1 167 ALA C    C  14.663   3.204 -14.429 1.00 . A A . 167 ALA C    1 1 
       11  46802 1 1 167 ALA CA   C  13.593   4.288 -14.483 1.00 . A A . 167 ALA CA   1 1 
       11  46803 1 1 167 ALA CB   C  13.849   5.198 -15.687 1.00 . A A . 167 ALA CB   1 1 
       11  46804 1 1 167 ALA H    H  13.720   6.047 -13.307 1.00 . A A . 167 ALA H    1 1 
       11  46805 1 1 167 ALA HA   H  12.624   3.825 -14.595 1.00 . A A . 167 ALA HA   1 1 
       11  46806 1 1 167 ALA HB1  H  13.073   5.946 -15.744 1.00 . A A . 167 ALA HB1  1 1 
       11  46807 1 1 167 ALA HB2  H  13.848   4.608 -16.591 1.00 . A A . 167 ALA HB2  1 1 
       11  46808 1 1 167 ALA HB3  H  14.808   5.682 -15.574 1.00 . A A . 167 ALA HB3  1 1 
       11  46809 1 1 167 ALA N    N  13.606   5.075 -13.254 1.00 . A A . 167 ALA N    1 1 
       11  46810 1 1 167 ALA O    O  14.434   2.073 -14.862 1.00 . A A . 167 ALA O    1 1 
       11  46811 1 1 168 GLU C    C  16.514   1.416 -12.895 1.00 . A A . 168 GLU C    1 1 
       11  46812 1 1 168 GLU CA   C  16.921   2.588 -13.781 1.00 . A A . 168 GLU CA   1 1 
       11  46813 1 1 168 GLU CB   C  18.154   3.273 -13.189 1.00 . A A . 168 GLU CB   1 1 
       11  46814 1 1 168 GLU CD   C  19.245   3.578 -15.421 1.00 . A A . 168 GLU CD   1 1 
       11  46815 1 1 168 GLU CG   C  18.706   4.294 -14.186 1.00 . A A . 168 GLU CG   1 1 
       11  46816 1 1 168 GLU H    H  15.952   4.467 -13.561 1.00 . A A . 168 GLU H    1 1 
       11  46817 1 1 168 GLU HA   H  17.162   2.218 -14.764 1.00 . A A . 168 GLU HA   1 1 
       11  46818 1 1 168 GLU HB2  H  17.881   3.777 -12.271 1.00 . A A . 168 GLU HB2  1 1 
       11  46819 1 1 168 GLU HB3  H  18.912   2.533 -12.980 1.00 . A A . 168 GLU HB3  1 1 
       11  46820 1 1 168 GLU HG2  H  17.913   4.965 -14.484 1.00 . A A . 168 GLU HG2  1 1 
       11  46821 1 1 168 GLU HG3  H  19.499   4.858 -13.724 1.00 . A A . 168 GLU HG3  1 1 
       11  46822 1 1 168 GLU N    N  15.829   3.552 -13.892 1.00 . A A . 168 GLU N    1 1 
       11  46823 1 1 168 GLU O    O  16.662   0.253 -13.281 1.00 . A A . 168 GLU O    1 1 
       11  46824 1 1 168 GLU OE1  O  19.552   2.401 -15.309 1.00 . A A . 168 GLU OE1  1 1 
       11  46825 1 1 168 GLU OE2  O  19.342   4.213 -16.456 1.00 . A A . 168 GLU OE2  1 1 
       11  46826 1 1 169 ARG C    C  14.379  -0.087 -11.364 1.00 . A A . 169 ARG C    1 1 
       11  46827 1 1 169 ARG CA   C  15.561   0.685 -10.785 1.00 . A A . 169 ARG CA   1 1 
       11  46828 1 1 169 ARG CB   C  15.161   1.311  -9.448 1.00 . A A . 169 ARG CB   1 1 
       11  46829 1 1 169 ARG CD   C  14.406   0.832  -7.115 1.00 . A A . 169 ARG CD   1 1 
       11  46830 1 1 169 ARG CG   C  14.791   0.206  -8.456 1.00 . A A . 169 ARG CG   1 1 
       11  46831 1 1 169 ARG CZ   C  15.165  -0.699  -5.386 1.00 . A A . 169 ARG CZ   1 1 
       11  46832 1 1 169 ARG H    H  15.900   2.668 -11.457 1.00 . A A . 169 ARG H    1 1 
       11  46833 1 1 169 ARG HA   H  16.378   0.000 -10.618 1.00 . A A . 169 ARG HA   1 1 
       11  46834 1 1 169 ARG HB2  H  15.987   1.886  -9.057 1.00 . A A . 169 ARG HB2  1 1 
       11  46835 1 1 169 ARG HB3  H  14.309   1.958  -9.595 1.00 . A A . 169 ARG HB3  1 1 
       11  46836 1 1 169 ARG HD2  H  15.204   1.475  -6.778 1.00 . A A . 169 ARG HD2  1 1 
       11  46837 1 1 169 ARG HD3  H  13.508   1.418  -7.240 1.00 . A A . 169 ARG HD3  1 1 
       11  46838 1 1 169 ARG HE   H  13.263  -0.558  -5.994 1.00 . A A . 169 ARG HE   1 1 
       11  46839 1 1 169 ARG HG2  H  13.957  -0.362  -8.840 1.00 . A A . 169 ARG HG2  1 1 
       11  46840 1 1 169 ARG HG3  H  15.638  -0.449  -8.316 1.00 . A A . 169 ARG HG3  1 1 
       11  46841 1 1 169 ARG HH11 H  16.560   0.470  -6.224 1.00 . A A . 169 ARG HH11 1 1 
       11  46842 1 1 169 ARG HH12 H  17.127  -0.609  -4.995 1.00 . A A . 169 ARG HH12 1 1 
       11  46843 1 1 169 ARG HH21 H  14.000  -1.978  -4.381 1.00 . A A . 169 ARG HH21 1 1 
       11  46844 1 1 169 ARG HH22 H  15.678  -1.996  -3.952 1.00 . A A . 169 ARG HH22 1 1 
       11  46845 1 1 169 ARG N    N  15.996   1.726 -11.710 1.00 . A A . 169 ARG N    1 1 
       11  46846 1 1 169 ARG NE   N  14.171  -0.212  -6.122 1.00 . A A . 169 ARG NE   1 1 
       11  46847 1 1 169 ARG NH1  N  16.378  -0.243  -5.547 1.00 . A A . 169 ARG NH1  1 1 
       11  46848 1 1 169 ARG NH2  N  14.929  -1.629  -4.504 1.00 . A A . 169 ARG NH2  1 1 
       11  46849 1 1 169 ARG O    O  14.330  -1.314 -11.292 1.00 . A A . 169 ARG O    1 1 
       11  46850 1 1 170 ILE C    C  12.655  -0.851 -13.721 1.00 . A A . 170 ILE C    1 1 
       11  46851 1 1 170 ILE CA   C  12.254   0.017 -12.532 1.00 . A A . 170 ILE CA   1 1 
       11  46852 1 1 170 ILE CB   C  11.263   1.092 -12.989 1.00 . A A . 170 ILE CB   1 1 
       11  46853 1 1 170 ILE CD1  C   9.923   3.052 -12.210 1.00 . A A . 170 ILE CD1  1 1 
       11  46854 1 1 170 ILE CG1  C  10.682   1.801 -11.763 1.00 . A A . 170 ILE CG1  1 1 
       11  46855 1 1 170 ILE CG2  C  10.127   0.438 -13.782 1.00 . A A . 170 ILE CG2  1 1 
       11  46856 1 1 170 ILE H    H  13.520   1.618 -11.967 1.00 . A A . 170 ILE H    1 1 
       11  46857 1 1 170 ILE HA   H  11.774  -0.604 -11.791 1.00 . A A . 170 ILE HA   1 1 
       11  46858 1 1 170 ILE HB   H  11.773   1.808 -13.615 1.00 . A A . 170 ILE HB   1 1 
       11  46859 1 1 170 ILE HD11 H  10.628   3.815 -12.505 1.00 . A A . 170 ILE HD11 1 1 
       11  46860 1 1 170 ILE HD12 H   9.317   3.417 -11.393 1.00 . A A . 170 ILE HD12 1 1 
       11  46861 1 1 170 ILE HD13 H   9.286   2.807 -13.048 1.00 . A A . 170 ILE HD13 1 1 
       11  46862 1 1 170 ILE HG12 H  10.007   1.133 -11.250 1.00 . A A . 170 ILE HG12 1 1 
       11  46863 1 1 170 ILE HG13 H  11.482   2.086 -11.098 1.00 . A A . 170 ILE HG13 1 1 
       11  46864 1 1 170 ILE HG21 H  10.486   0.168 -14.765 1.00 . A A . 170 ILE HG21 1 1 
       11  46865 1 1 170 ILE HG22 H   9.307   1.133 -13.876 1.00 . A A . 170 ILE HG22 1 1 
       11  46866 1 1 170 ILE HG23 H   9.792  -0.450 -13.266 1.00 . A A . 170 ILE HG23 1 1 
       11  46867 1 1 170 ILE N    N  13.429   0.643 -11.940 1.00 . A A . 170 ILE N    1 1 
       11  46868 1 1 170 ILE O    O  12.154  -1.962 -13.885 1.00 . A A . 170 ILE O    1 1 
       11  46869 1 1 171 ALA C    C  14.579  -2.414 -15.328 1.00 . A A . 171 ALA C    1 1 
       11  46870 1 1 171 ALA CA   C  13.999  -1.064 -15.730 1.00 . A A . 171 ALA CA   1 1 
       11  46871 1 1 171 ALA CB   C  15.064  -0.253 -16.472 1.00 . A A . 171 ALA CB   1 1 
       11  46872 1 1 171 ALA H    H  13.909   0.558 -14.375 1.00 . A A . 171 ALA H    1 1 
       11  46873 1 1 171 ALA HA   H  13.159  -1.220 -16.389 1.00 . A A . 171 ALA HA   1 1 
       11  46874 1 1 171 ALA HB1  H  15.894  -0.054 -15.808 1.00 . A A . 171 ALA HB1  1 1 
       11  46875 1 1 171 ALA HB2  H  14.639   0.683 -16.805 1.00 . A A . 171 ALA HB2  1 1 
       11  46876 1 1 171 ALA HB3  H  15.414  -0.813 -17.326 1.00 . A A . 171 ALA HB3  1 1 
       11  46877 1 1 171 ALA N    N  13.552  -0.332 -14.551 1.00 . A A . 171 ALA N    1 1 
       11  46878 1 1 171 ALA O    O  14.184  -3.448 -15.858 1.00 . A A . 171 ALA O    1 1 
       11  46879 1 1 172 GLN C    C  15.091  -4.539 -13.256 1.00 . A A . 172 GLN C    1 1 
       11  46880 1 1 172 GLN CA   C  16.129  -3.634 -13.913 1.00 . A A . 172 GLN CA   1 1 
       11  46881 1 1 172 GLN CB   C  17.236  -3.311 -12.907 1.00 . A A . 172 GLN CB   1 1 
       11  46882 1 1 172 GLN CD   C  19.003  -3.325 -14.681 1.00 . A A . 172 GLN CD   1 1 
       11  46883 1 1 172 GLN CG   C  18.330  -2.492 -13.595 1.00 . A A . 172 GLN CG   1 1 
       11  46884 1 1 172 GLN H    H  15.780  -1.543 -13.987 1.00 . A A . 172 GLN H    1 1 
       11  46885 1 1 172 GLN HA   H  16.559  -4.152 -14.756 1.00 . A A . 172 GLN HA   1 1 
       11  46886 1 1 172 GLN HB2  H  16.823  -2.744 -12.085 1.00 . A A . 172 GLN HB2  1 1 
       11  46887 1 1 172 GLN HB3  H  17.661  -4.230 -12.533 1.00 . A A . 172 GLN HB3  1 1 
       11  46888 1 1 172 GLN HE21 H  18.730  -1.966 -16.101 1.00 . A A . 172 GLN HE21 1 1 
       11  46889 1 1 172 GLN HE22 H  19.524  -3.382 -16.595 1.00 . A A . 172 GLN HE22 1 1 
       11  46890 1 1 172 GLN HG2  H  17.889  -1.612 -14.042 1.00 . A A . 172 GLN HG2  1 1 
       11  46891 1 1 172 GLN HG3  H  19.067  -2.193 -12.866 1.00 . A A . 172 GLN HG3  1 1 
       11  46892 1 1 172 GLN N    N  15.510  -2.397 -14.380 1.00 . A A . 172 GLN N    1 1 
       11  46893 1 1 172 GLN NE2  N  19.094  -2.852 -15.893 1.00 . A A . 172 GLN NE2  1 1 
       11  46894 1 1 172 GLN O    O  15.063  -5.745 -13.496 1.00 . A A . 172 GLN O    1 1 
       11  46895 1 1 172 GLN OE1  O  19.456  -4.439 -14.417 1.00 . A A . 172 GLN OE1  1 1 
       11  46896 1 1 173 PHE C    C  12.226  -5.308 -12.768 1.00 . A A . 173 PHE C    1 1 
       11  46897 1 1 173 PHE CA   C  13.191  -4.702 -11.753 1.00 . A A . 173 PHE CA   1 1 
       11  46898 1 1 173 PHE CB   C  12.425  -3.794 -10.789 1.00 . A A . 173 PHE CB   1 1 
       11  46899 1 1 173 PHE CD1  C  11.960  -5.566  -9.058 1.00 . A A . 173 PHE CD1  1 1 
       11  46900 1 1 173 PHE CD2  C  10.083  -4.455 -10.118 1.00 . A A . 173 PHE CD2  1 1 
       11  46901 1 1 173 PHE CE1  C  11.073  -6.335  -8.295 1.00 . A A . 173 PHE CE1  1 1 
       11  46902 1 1 173 PHE CE2  C   9.198  -5.222  -9.356 1.00 . A A . 173 PHE CE2  1 1 
       11  46903 1 1 173 PHE CG   C  11.465  -4.626  -9.970 1.00 . A A . 173 PHE CG   1 1 
       11  46904 1 1 173 PHE CZ   C   9.692  -6.163  -8.445 1.00 . A A . 173 PHE CZ   1 1 
       11  46905 1 1 173 PHE H    H  14.303  -2.981 -12.281 1.00 . A A . 173 PHE H    1 1 
       11  46906 1 1 173 PHE HA   H  13.647  -5.501 -11.189 1.00 . A A . 173 PHE HA   1 1 
       11  46907 1 1 173 PHE HB2  H  13.122  -3.296 -10.134 1.00 . A A . 173 PHE HB2  1 1 
       11  46908 1 1 173 PHE HB3  H  11.873  -3.058 -11.355 1.00 . A A . 173 PHE HB3  1 1 
       11  46909 1 1 173 PHE HD1  H  13.026  -5.699  -8.942 1.00 . A A . 173 PHE HD1  1 1 
       11  46910 1 1 173 PHE HD2  H   9.702  -3.728 -10.821 1.00 . A A . 173 PHE HD2  1 1 
       11  46911 1 1 173 PHE HE1  H  11.454  -7.061  -7.593 1.00 . A A . 173 PHE HE1  1 1 
       11  46912 1 1 173 PHE HE2  H   8.132  -5.089  -9.471 1.00 . A A . 173 PHE HE2  1 1 
       11  46913 1 1 173 PHE HZ   H   9.007  -6.757  -7.858 1.00 . A A . 173 PHE HZ   1 1 
       11  46914 1 1 173 PHE N    N  14.235  -3.945 -12.431 1.00 . A A . 173 PHE N    1 1 
       11  46915 1 1 173 PHE O    O  11.834  -6.472 -12.655 1.00 . A A . 173 PHE O    1 1 
       11  46916 1 1 174 ASP C    C  11.521  -6.117 -15.581 1.00 . A A . 174 ASP C    1 1 
       11  46917 1 1 174 ASP CA   C  10.907  -4.972 -14.780 1.00 . A A . 174 ASP CA   1 1 
       11  46918 1 1 174 ASP CB   C  10.557  -3.816 -15.726 1.00 . A A . 174 ASP CB   1 1 
       11  46919 1 1 174 ASP CG   C   9.414  -2.989 -15.143 1.00 . A A . 174 ASP CG   1 1 
       11  46920 1 1 174 ASP H    H  12.180  -3.589 -13.796 1.00 . A A . 174 ASP H    1 1 
       11  46921 1 1 174 ASP HA   H  10.009  -5.329 -14.303 1.00 . A A . 174 ASP HA   1 1 
       11  46922 1 1 174 ASP HB2  H  11.425  -3.187 -15.859 1.00 . A A . 174 ASP HB2  1 1 
       11  46923 1 1 174 ASP HB3  H  10.252  -4.213 -16.685 1.00 . A A . 174 ASP HB3  1 1 
       11  46924 1 1 174 ASP N    N  11.840  -4.508 -13.759 1.00 . A A . 174 ASP N    1 1 
       11  46925 1 1 174 ASP O    O  10.839  -7.086 -15.912 1.00 . A A . 174 ASP O    1 1 
       11  46926 1 1 174 ASP OD1  O   8.882  -3.384 -14.117 1.00 . A A . 174 ASP OD1  1 1 
       11  46927 1 1 174 ASP OD2  O   9.085  -1.975 -15.730 1.00 . A A . 174 ASP OD2  1 1 
       11  46928 1 1 175 LYS C    C  13.521  -8.348 -15.843 1.00 . A A . 175 LYS C    1 1 
       11  46929 1 1 175 LYS CA   C  13.509  -7.041 -16.627 1.00 . A A . 175 LYS CA   1 1 
       11  46930 1 1 175 LYS CB   C  14.941  -6.600 -16.926 1.00 . A A . 175 LYS CB   1 1 
       11  46931 1 1 175 LYS CD   C  16.364  -5.053 -18.277 1.00 . A A . 175 LYS CD   1 1 
       11  46932 1 1 175 LYS CE   C  16.358  -3.997 -19.382 1.00 . A A . 175 LYS CE   1 1 
       11  46933 1 1 175 LYS CG   C  14.934  -5.534 -18.023 1.00 . A A . 175 LYS CG   1 1 
       11  46934 1 1 175 LYS H    H  13.302  -5.200 -15.578 1.00 . A A . 175 LYS H    1 1 
       11  46935 1 1 175 LYS HA   H  12.991  -7.200 -17.563 1.00 . A A . 175 LYS HA   1 1 
       11  46936 1 1 175 LYS HB2  H  15.380  -6.186 -16.027 1.00 . A A . 175 LYS HB2  1 1 
       11  46937 1 1 175 LYS HB3  H  15.521  -7.449 -17.251 1.00 . A A . 175 LYS HB3  1 1 
       11  46938 1 1 175 LYS HD2  H  16.764  -4.625 -17.370 1.00 . A A . 175 LYS HD2  1 1 
       11  46939 1 1 175 LYS HD3  H  16.977  -5.888 -18.582 1.00 . A A . 175 LYS HD3  1 1 
       11  46940 1 1 175 LYS HE2  H  15.966  -4.429 -20.291 1.00 . A A . 175 LYS HE2  1 1 
       11  46941 1 1 175 LYS HE3  H  15.738  -3.165 -19.082 1.00 . A A . 175 LYS HE3  1 1 
       11  46942 1 1 175 LYS HG2  H  14.533  -5.963 -18.931 1.00 . A A . 175 LYS HG2  1 1 
       11  46943 1 1 175 LYS HG3  H  14.322  -4.705 -17.723 1.00 . A A . 175 LYS HG3  1 1 
       11  46944 1 1 175 LYS HZ1  H  17.810  -3.078 -20.559 1.00 . A A . 175 LYS HZ1  1 1 
       11  46945 1 1 175 LYS HZ2  H  18.405  -4.326 -19.572 1.00 . A A . 175 LYS HZ2  1 1 
       11  46946 1 1 175 LYS HZ3  H  18.005  -2.820 -18.894 1.00 . A A . 175 LYS HZ3  1 1 
       11  46947 1 1 175 LYS N    N  12.811  -6.000 -15.877 1.00 . A A . 175 LYS N    1 1 
       11  46948 1 1 175 LYS NZ   N  17.750  -3.519 -19.620 1.00 . A A . 175 LYS NZ   1 1 
       11  46949 1 1 175 LYS O    O  13.299  -9.426 -16.407 1.00 . A A . 175 LYS O    1 1 
       11  46950 1 1 176 GLN C    C  12.462 -10.136 -13.705 1.00 . A A . 176 GLN C    1 1 
       11  46951 1 1 176 GLN CA   C  13.816  -9.432 -13.690 1.00 . A A . 176 GLN CA   1 1 
       11  46952 1 1 176 GLN CB   C  14.167  -9.029 -12.257 1.00 . A A . 176 GLN CB   1 1 
       11  46953 1 1 176 GLN CD   C  14.670  -9.897  -9.965 1.00 . A A . 176 GLN CD   1 1 
       11  46954 1 1 176 GLN CG   C  14.333 -10.285 -11.400 1.00 . A A . 176 GLN CG   1 1 
       11  46955 1 1 176 GLN H    H  13.953  -7.365 -14.152 1.00 . A A . 176 GLN H    1 1 
       11  46956 1 1 176 GLN HA   H  14.570 -10.110 -14.058 1.00 . A A . 176 GLN HA   1 1 
       11  46957 1 1 176 GLN HB2  H  15.088  -8.465 -12.257 1.00 . A A . 176 GLN HB2  1 1 
       11  46958 1 1 176 GLN HB3  H  13.372  -8.421 -11.849 1.00 . A A . 176 GLN HB3  1 1 
       11  46959 1 1 176 GLN HE21 H  16.101 -11.261  -9.778 1.00 . A A . 176 GLN HE21 1 1 
       11  46960 1 1 176 GLN HE22 H  15.838 -10.293  -8.409 1.00 . A A . 176 GLN HE22 1 1 
       11  46961 1 1 176 GLN HG2  H  13.414 -10.852 -11.410 1.00 . A A . 176 GLN HG2  1 1 
       11  46962 1 1 176 GLN HG3  H  15.132 -10.889 -11.804 1.00 . A A . 176 GLN HG3  1 1 
       11  46963 1 1 176 GLN N    N  13.781  -8.248 -14.542 1.00 . A A . 176 GLN N    1 1 
       11  46964 1 1 176 GLN NE2  N  15.615 -10.537  -9.331 1.00 . A A . 176 GLN NE2  1 1 
       11  46965 1 1 176 GLN O    O  12.390 -11.359 -13.833 1.00 . A A . 176 GLN O    1 1 
       11  46966 1 1 176 GLN OE1  O  14.059  -8.986  -9.407 1.00 . A A . 176 GLN OE1  1 1 
       11  46967 1 1 177 LEU C    C   9.747 -10.537 -14.970 1.00 . A A . 177 LEU C    1 1 
       11  46968 1 1 177 LEU CA   C  10.047  -9.915 -13.610 1.00 . A A . 177 LEU CA   1 1 
       11  46969 1 1 177 LEU CB   C   9.020  -8.824 -13.307 1.00 . A A . 177 LEU CB   1 1 
       11  46970 1 1 177 LEU CD1  C   8.210  -7.220 -11.566 1.00 . A A . 177 LEU CD1  1 1 
       11  46971 1 1 177 LEU CD2  C   8.703  -9.598 -10.944 1.00 . A A . 177 LEU CD2  1 1 
       11  46972 1 1 177 LEU CG   C   9.126  -8.419 -11.833 1.00 . A A . 177 LEU CG   1 1 
       11  46973 1 1 177 LEU H    H  11.511  -8.385 -13.490 1.00 . A A . 177 LEU H    1 1 
       11  46974 1 1 177 LEU HA   H   9.976 -10.686 -12.860 1.00 . A A . 177 LEU HA   1 1 
       11  46975 1 1 177 LEU HB2  H   9.213  -7.965 -13.930 1.00 . A A . 177 LEU HB2  1 1 
       11  46976 1 1 177 LEU HB3  H   8.026  -9.195 -13.506 1.00 . A A . 177 LEU HB3  1 1 
       11  46977 1 1 177 LEU HD11 H   7.976  -7.178 -10.510 1.00 . A A . 177 LEU HD11 1 1 
       11  46978 1 1 177 LEU HD12 H   7.294  -7.334 -12.127 1.00 . A A . 177 LEU HD12 1 1 
       11  46979 1 1 177 LEU HD13 H   8.708  -6.313 -11.861 1.00 . A A . 177 LEU HD13 1 1 
       11  46980 1 1 177 LEU HD21 H   8.046 -10.255 -11.495 1.00 . A A . 177 LEU HD21 1 1 
       11  46981 1 1 177 LEU HD22 H   8.187  -9.232 -10.070 1.00 . A A . 177 LEU HD22 1 1 
       11  46982 1 1 177 LEU HD23 H   9.580 -10.146 -10.638 1.00 . A A . 177 LEU HD23 1 1 
       11  46983 1 1 177 LEU HG   H  10.148  -8.146 -11.608 1.00 . A A . 177 LEU HG   1 1 
       11  46984 1 1 177 LEU N    N  11.393  -9.356 -13.586 1.00 . A A . 177 LEU N    1 1 
       11  46985 1 1 177 LEU O    O   9.135 -11.603 -15.057 1.00 . A A . 177 LEU O    1 1 
       11  46986 1 1 178 ALA C    C  10.405 -11.791 -17.517 1.00 . A A . 178 ALA C    1 1 
       11  46987 1 1 178 ALA CA   C   9.935 -10.348 -17.384 1.00 . A A . 178 ALA CA   1 1 
       11  46988 1 1 178 ALA CB   C  10.683  -9.472 -18.392 1.00 . A A . 178 ALA CB   1 1 
       11  46989 1 1 178 ALA H    H  10.651  -9.014 -15.899 1.00 . A A . 178 ALA H    1 1 
       11  46990 1 1 178 ALA HA   H   8.879 -10.300 -17.596 1.00 . A A . 178 ALA HA   1 1 
       11  46991 1 1 178 ALA HB1  H  11.746  -9.640 -18.297 1.00 . A A . 178 ALA HB1  1 1 
       11  46992 1 1 178 ALA HB2  H  10.465  -8.432 -18.197 1.00 . A A . 178 ALA HB2  1 1 
       11  46993 1 1 178 ALA HB3  H  10.367  -9.725 -19.393 1.00 . A A . 178 ALA HB3  1 1 
       11  46994 1 1 178 ALA N    N  10.174  -9.859 -16.030 1.00 . A A . 178 ALA N    1 1 
       11  46995 1 1 178 ALA O    O   9.606 -12.699 -17.778 1.00 . A A . 178 ALA O    1 1 
       11  46996 1 1 179 ALA C    C  11.587 -14.286 -16.436 1.00 . A A . 179 ALA C    1 1 
       11  46997 1 1 179 ALA CA   C  12.265 -13.351 -17.431 1.00 . A A . 179 ALA CA   1 1 
       11  46998 1 1 179 ALA CB   C  13.769 -13.308 -17.150 1.00 . A A . 179 ALA CB   1 1 
       11  46999 1 1 179 ALA H    H  12.294 -11.255 -17.127 1.00 . A A . 179 ALA H    1 1 
       11  47000 1 1 179 ALA HA   H  12.109 -13.726 -18.432 1.00 . A A . 179 ALA HA   1 1 
       11  47001 1 1 179 ALA HB1  H  14.175 -14.307 -17.210 1.00 . A A . 179 ALA HB1  1 1 
       11  47002 1 1 179 ALA HB2  H  13.939 -12.910 -16.160 1.00 . A A . 179 ALA HB2  1 1 
       11  47003 1 1 179 ALA HB3  H  14.255 -12.678 -17.879 1.00 . A A . 179 ALA HB3  1 1 
       11  47004 1 1 179 ALA N    N  11.705 -12.007 -17.333 1.00 . A A . 179 ALA N    1 1 
       11  47005 1 1 179 ALA O    O  11.180 -15.388 -16.789 1.00 . A A . 179 ALA O    1 1 
       11  47006 1 1 180 ALA C    C   9.454 -15.119 -14.620 1.00 . A A . 180 ALA C    1 1 
       11  47007 1 1 180 ALA CA   C  10.825 -14.638 -14.156 1.00 . A A . 180 ALA CA   1 1 
       11  47008 1 1 180 ALA CB   C  10.674 -13.814 -12.877 1.00 . A A . 180 ALA CB   1 1 
       11  47009 1 1 180 ALA H    H  11.796 -12.937 -14.973 1.00 . A A . 180 ALA H    1 1 
       11  47010 1 1 180 ALA HA   H  11.449 -15.492 -13.947 1.00 . A A . 180 ALA HA   1 1 
       11  47011 1 1 180 ALA HB1  H   9.852 -13.122 -12.990 1.00 . A A . 180 ALA HB1  1 1 
       11  47012 1 1 180 ALA HB2  H  11.585 -13.264 -12.692 1.00 . A A . 180 ALA HB2  1 1 
       11  47013 1 1 180 ALA HB3  H  10.477 -14.474 -12.046 1.00 . A A . 180 ALA HB3  1 1 
       11  47014 1 1 180 ALA N    N  11.460 -13.831 -15.194 1.00 . A A . 180 ALA N    1 1 
       11  47015 1 1 180 ALA O    O   9.085 -16.271 -14.399 1.00 . A A . 180 ALA O    1 1 
       11  47016 1 1 181 LYS C    C   7.499 -15.665 -16.842 1.00 . A A . 181 LYS C    1 1 
       11  47017 1 1 181 LYS CA   C   7.389 -14.584 -15.775 1.00 . A A . 181 LYS CA   1 1 
       11  47018 1 1 181 LYS CB   C   6.708 -13.348 -16.367 1.00 . A A . 181 LYS CB   1 1 
       11  47019 1 1 181 LYS CD   C   4.584 -12.453 -17.334 1.00 . A A . 181 LYS CD   1 1 
       11  47020 1 1 181 LYS CE   C   3.150 -12.802 -17.737 1.00 . A A . 181 LYS CE   1 1 
       11  47021 1 1 181 LYS CG   C   5.277 -13.700 -16.781 1.00 . A A . 181 LYS CG   1 1 
       11  47022 1 1 181 LYS H    H   9.064 -13.325 -15.414 1.00 . A A . 181 LYS H    1 1 
       11  47023 1 1 181 LYS HA   H   6.788 -14.957 -14.961 1.00 . A A . 181 LYS HA   1 1 
       11  47024 1 1 181 LYS HB2  H   6.685 -12.563 -15.624 1.00 . A A . 181 LYS HB2  1 1 
       11  47025 1 1 181 LYS HB3  H   7.259 -13.010 -17.231 1.00 . A A . 181 LYS HB3  1 1 
       11  47026 1 1 181 LYS HD2  H   4.570 -11.684 -16.576 1.00 . A A . 181 LYS HD2  1 1 
       11  47027 1 1 181 LYS HD3  H   5.122 -12.096 -18.200 1.00 . A A . 181 LYS HD3  1 1 
       11  47028 1 1 181 LYS HE2  H   2.679 -11.936 -18.177 1.00 . A A . 181 LYS HE2  1 1 
       11  47029 1 1 181 LYS HE3  H   3.164 -13.608 -18.455 1.00 . A A . 181 LYS HE3  1 1 
       11  47030 1 1 181 LYS HG2  H   5.301 -14.466 -17.543 1.00 . A A . 181 LYS HG2  1 1 
       11  47031 1 1 181 LYS HG3  H   4.732 -14.062 -15.923 1.00 . A A . 181 LYS HG3  1 1 
       11  47032 1 1 181 LYS HZ1  H   2.702 -14.167 -16.230 1.00 . A A . 181 LYS HZ1  1 1 
       11  47033 1 1 181 LYS HZ2  H   1.369 -13.255 -16.758 1.00 . A A . 181 LYS HZ2  1 1 
       11  47034 1 1 181 LYS HZ3  H   2.548 -12.545 -15.761 1.00 . A A . 181 LYS HZ3  1 1 
       11  47035 1 1 181 LYS N    N   8.710 -14.233 -15.271 1.00 . A A . 181 LYS N    1 1 
       11  47036 1 1 181 LYS NZ   N   2.385 -13.224 -16.531 1.00 . A A . 181 LYS NZ   1 1 
       11  47037 1 1 181 LYS O    O   6.610 -16.509 -16.984 1.00 . A A . 181 LYS O    1 1 
       11  47038 1 1 182 GLU C    C   9.556 -17.812 -18.163 1.00 . A A . 182 GLU C    1 1 
       11  47039 1 1 182 GLU CA   C   8.787 -16.602 -18.679 1.00 . A A . 182 GLU CA   1 1 
       11  47040 1 1 182 GLU CB   C   9.561 -15.954 -19.829 1.00 . A A . 182 GLU CB   1 1 
       11  47041 1 1 182 GLU CD   C  10.102 -16.139 -22.265 1.00 . A A . 182 GLU CD   1 1 
       11  47042 1 1 182 GLU CG   C   9.485 -16.850 -21.068 1.00 . A A . 182 GLU CG   1 1 
       11  47043 1 1 182 GLU H    H   9.265 -14.932 -17.455 1.00 . A A . 182 GLU H    1 1 
       11  47044 1 1 182 GLU HA   H   7.828 -16.929 -19.048 1.00 . A A . 182 GLU HA   1 1 
       11  47045 1 1 182 GLU HB2  H   9.137 -14.988 -20.053 1.00 . A A . 182 GLU HB2  1 1 
       11  47046 1 1 182 GLU HB3  H  10.598 -15.834 -19.542 1.00 . A A . 182 GLU HB3  1 1 
       11  47047 1 1 182 GLU HG2  H  10.022 -17.764 -20.892 1.00 . A A . 182 GLU HG2  1 1 
       11  47048 1 1 182 GLU HG3  H   8.451 -17.077 -21.280 1.00 . A A . 182 GLU HG3  1 1 
       11  47049 1 1 182 GLU N    N   8.587 -15.629 -17.606 1.00 . A A . 182 GLU N    1 1 
       11  47050 1 1 182 GLU O    O   9.965 -18.683 -18.927 1.00 . A A . 182 GLU O    1 1 
       11  47051 1 1 182 GLU OE1  O  10.291 -14.937 -22.182 1.00 . A A . 182 GLU OE1  1 1 
       11  47052 1 1 182 GLU OE2  O  10.369 -16.805 -23.251 1.00 . A A . 182 GLU OE2  1 1 
       11  47053 1 1 183 GLN C    C   9.511 -19.933 -15.543 1.00 . A A . 183 GLN C    1 1 
       11  47054 1 1 183 GLN CA   C  10.470 -18.983 -16.237 1.00 . A A . 183 GLN CA   1 1 
       11  47055 1 1 183 GLN CB   C  11.489 -18.450 -15.225 1.00 . A A . 183 GLN CB   1 1 
       11  47056 1 1 183 GLN CD   C  13.685 -17.274 -14.977 1.00 . A A . 183 GLN CD   1 1 
       11  47057 1 1 183 GLN CG   C  12.730 -17.937 -15.962 1.00 . A A . 183 GLN CG   1 1 
       11  47058 1 1 183 GLN H    H   9.398 -17.154 -16.280 1.00 . A A . 183 GLN H    1 1 
       11  47059 1 1 183 GLN HA   H  11.003 -19.528 -17.006 1.00 . A A . 183 GLN HA   1 1 
       11  47060 1 1 183 GLN HB2  H  11.044 -17.639 -14.668 1.00 . A A . 183 GLN HB2  1 1 
       11  47061 1 1 183 GLN HB3  H  11.775 -19.237 -14.545 1.00 . A A . 183 GLN HB3  1 1 
       11  47062 1 1 183 GLN HE21 H  14.987 -16.741 -16.377 1.00 . A A . 183 GLN HE21 1 1 
       11  47063 1 1 183 GLN HE22 H  15.401 -16.294 -14.793 1.00 . A A . 183 GLN HE22 1 1 
       11  47064 1 1 183 GLN HG2  H  13.227 -18.773 -16.435 1.00 . A A . 183 GLN HG2  1 1 
       11  47065 1 1 183 GLN HG3  H  12.439 -17.231 -16.714 1.00 . A A . 183 GLN HG3  1 1 
       11  47066 1 1 183 GLN N    N   9.752 -17.869 -16.851 1.00 . A A . 183 GLN N    1 1 
       11  47067 1 1 183 GLN NE2  N  14.783 -16.726 -15.419 1.00 . A A . 183 GLN NE2  1 1 
       11  47068 1 1 183 GLN O    O   9.752 -21.140 -15.486 1.00 . A A . 183 GLN O    1 1 
       11  47069 1 1 183 GLN OE1  O  13.424 -17.255 -13.775 1.00 . A A . 183 GLN OE1  1 1 
       11  47070 1 1 184 ILE C    C   6.037 -19.939 -14.869 1.00 . A A . 184 ILE C    1 1 
       11  47071 1 1 184 ILE CA   C   7.430 -20.200 -14.317 1.00 . A A . 184 ILE CA   1 1 
       11  47072 1 1 184 ILE CB   C   7.461 -19.880 -12.819 1.00 . A A . 184 ILE CB   1 1 
       11  47073 1 1 184 ILE CD1  C   7.039 -18.104 -11.110 1.00 . A A . 184 ILE CD1  1 1 
       11  47074 1 1 184 ILE CG1  C   7.158 -18.394 -12.606 1.00 . A A . 184 ILE CG1  1 1 
       11  47075 1 1 184 ILE CG2  C   8.844 -20.204 -12.252 1.00 . A A . 184 ILE CG2  1 1 
       11  47076 1 1 184 ILE H    H   8.280 -18.420 -15.092 1.00 . A A . 184 ILE H    1 1 
       11  47077 1 1 184 ILE HA   H   7.663 -21.247 -14.448 1.00 . A A . 184 ILE HA   1 1 
       11  47078 1 1 184 ILE HB   H   6.716 -20.476 -12.309 1.00 . A A . 184 ILE HB   1 1 
       11  47079 1 1 184 ILE HD11 H   6.362 -18.814 -10.658 1.00 . A A . 184 ILE HD11 1 1 
       11  47080 1 1 184 ILE HD12 H   6.660 -17.103 -10.966 1.00 . A A . 184 ILE HD12 1 1 
       11  47081 1 1 184 ILE HD13 H   8.012 -18.190 -10.648 1.00 . A A . 184 ILE HD13 1 1 
       11  47082 1 1 184 ILE HG12 H   7.957 -17.803 -13.026 1.00 . A A . 184 ILE HG12 1 1 
       11  47083 1 1 184 ILE HG13 H   6.229 -18.137 -13.090 1.00 . A A . 184 ILE HG13 1 1 
       11  47084 1 1 184 ILE HG21 H   9.096 -21.228 -12.483 1.00 . A A . 184 ILE HG21 1 1 
       11  47085 1 1 184 ILE HG22 H   8.835 -20.068 -11.180 1.00 . A A . 184 ILE HG22 1 1 
       11  47086 1 1 184 ILE HG23 H   9.576 -19.544 -12.693 1.00 . A A . 184 ILE HG23 1 1 
       11  47087 1 1 184 ILE N    N   8.423 -19.387 -15.013 1.00 . A A . 184 ILE N    1 1 
       11  47088 1 1 184 ILE O    O   5.723 -18.823 -15.286 1.00 . A A . 184 ILE O    1 1 
       11  47089 1 1 185 LYS C    C   2.863 -21.594 -14.450 1.00 . A A . 185 LYS C    1 1 
       11  47090 1 1 185 LYS CA   C   3.829 -20.832 -15.350 1.00 . A A . 185 LYS CA   1 1 
       11  47091 1 1 185 LYS CB   C   3.732 -21.367 -16.778 1.00 . A A . 185 LYS CB   1 1 
       11  47092 1 1 185 LYS CD   C   4.471 -21.021 -19.139 1.00 . A A . 185 LYS CD   1 1 
       11  47093 1 1 185 LYS CE   C   5.344 -20.168 -20.061 1.00 . A A . 185 LYS CE   1 1 
       11  47094 1 1 185 LYS CG   C   4.541 -20.468 -17.714 1.00 . A A . 185 LYS CG   1 1 
       11  47095 1 1 185 LYS H    H   5.499 -21.833 -14.511 1.00 . A A . 185 LYS H    1 1 
       11  47096 1 1 185 LYS HA   H   3.551 -19.787 -15.349 1.00 . A A . 185 LYS HA   1 1 
       11  47097 1 1 185 LYS HB2  H   4.126 -22.372 -16.813 1.00 . A A . 185 LYS HB2  1 1 
       11  47098 1 1 185 LYS HB3  H   2.699 -21.373 -17.090 1.00 . A A . 185 LYS HB3  1 1 
       11  47099 1 1 185 LYS HD2  H   4.828 -22.041 -19.146 1.00 . A A . 185 LYS HD2  1 1 
       11  47100 1 1 185 LYS HD3  H   3.450 -20.994 -19.487 1.00 . A A . 185 LYS HD3  1 1 
       11  47101 1 1 185 LYS HE2  H   6.365 -20.188 -19.711 1.00 . A A . 185 LYS HE2  1 1 
       11  47102 1 1 185 LYS HE3  H   5.301 -20.564 -21.065 1.00 . A A . 185 LYS HE3  1 1 
       11  47103 1 1 185 LYS HG2  H   4.132 -19.468 -17.695 1.00 . A A . 185 LYS HG2  1 1 
       11  47104 1 1 185 LYS HG3  H   5.570 -20.442 -17.390 1.00 . A A . 185 LYS HG3  1 1 
       11  47105 1 1 185 LYS HZ1  H   4.916 -18.369 -21.018 1.00 . A A . 185 LYS HZ1  1 1 
       11  47106 1 1 185 LYS HZ2  H   5.418 -18.194 -19.404 1.00 . A A . 185 LYS HZ2  1 1 
       11  47107 1 1 185 LYS HZ3  H   3.851 -18.750 -19.754 1.00 . A A . 185 LYS HZ3  1 1 
       11  47108 1 1 185 LYS N    N   5.198 -20.969 -14.860 1.00 . A A . 185 LYS N    1 1 
       11  47109 1 1 185 LYS NZ   N   4.845 -18.764 -20.059 1.00 . A A . 185 LYS NZ   1 1 
       11  47110 1 1 185 LYS O    O   3.085 -22.763 -14.130 1.00 . A A . 185 LYS O    1 1 
       11  47111 1 1 186 LEU C    C  -0.224 -22.335 -14.007 1.00 . A A . 186 LEU C    1 1 
       11  47112 1 1 186 LEU CA   C   0.793 -21.549 -13.188 1.00 . A A . 186 LEU CA   1 1 
       11  47113 1 1 186 LEU CB   C   0.068 -20.480 -12.363 1.00 . A A . 186 LEU CB   1 1 
       11  47114 1 1 186 LEU CD1  C   1.108 -21.165 -10.182 1.00 . A A . 186 LEU CD1  1 1 
       11  47115 1 1 186 LEU CD2  C   2.353 -19.659 -11.752 1.00 . A A . 186 LEU CD2  1 1 
       11  47116 1 1 186 LEU CG   C   0.969 -20.027 -11.205 1.00 . A A . 186 LEU CG   1 1 
       11  47117 1 1 186 LEU H    H   1.656 -20.001 -14.335 1.00 . A A . 186 LEU H    1 1 
       11  47118 1 1 186 LEU HA   H   1.305 -22.202 -12.520 1.00 . A A . 186 LEU HA   1 1 
       11  47119 1 1 186 LEU HB2  H  -0.160 -19.636 -12.990 1.00 . A A . 186 LEU HB2  1 1 
       11  47120 1 1 186 LEU HB3  H  -0.850 -20.887 -11.962 1.00 . A A . 186 LEU HB3  1 1 
       11  47121 1 1 186 LEU HD11 H   1.964 -21.778 -10.430 1.00 . A A . 186 LEU HD11 1 1 
       11  47122 1 1 186 LEU HD12 H   0.219 -21.778 -10.189 1.00 . A A . 186 LEU HD12 1 1 
       11  47123 1 1 186 LEU HD13 H   1.243 -20.748  -9.201 1.00 . A A . 186 LEU HD13 1 1 
       11  47124 1 1 186 LEU HD21 H   2.898 -20.565 -11.985 1.00 . A A . 186 LEU HD21 1 1 
       11  47125 1 1 186 LEU HD22 H   2.895 -19.098 -11.009 1.00 . A A . 186 LEU HD22 1 1 
       11  47126 1 1 186 LEU HD23 H   2.241 -19.065 -12.645 1.00 . A A . 186 LEU HD23 1 1 
       11  47127 1 1 186 LEU HG   H   0.530 -19.167 -10.724 1.00 . A A . 186 LEU HG   1 1 
       11  47128 1 1 186 LEU N    N   1.784 -20.928 -14.049 1.00 . A A . 186 LEU N    1 1 
       11  47129 1 1 186 LEU O    O  -0.745 -21.834 -15.004 1.00 . A A . 186 LEU O    1 1 
       11  47130 1 1 187 PRO C    C  -2.764 -23.642 -14.695 1.00 . A A . 187 PRO C    1 1 
       11  47131 1 1 187 PRO CA   C  -1.502 -24.407 -14.302 1.00 . A A . 187 PRO CA   1 1 
       11  47132 1 1 187 PRO CB   C  -1.818 -25.496 -13.272 1.00 . A A . 187 PRO CB   1 1 
       11  47133 1 1 187 PRO CD   C   0.067 -24.223 -12.433 1.00 . A A . 187 PRO CD   1 1 
       11  47134 1 1 187 PRO CG   C  -0.605 -25.589 -12.405 1.00 . A A . 187 PRO CG   1 1 
       11  47135 1 1 187 PRO HA   H  -1.044 -24.852 -15.170 1.00 . A A . 187 PRO HA   1 1 
       11  47136 1 1 187 PRO HB2  H  -2.684 -25.217 -12.684 1.00 . A A . 187 PRO HB2  1 1 
       11  47137 1 1 187 PRO HB3  H  -1.991 -26.443 -13.758 1.00 . A A . 187 PRO HB3  1 1 
       11  47138 1 1 187 PRO HD2  H  -0.146 -23.666 -11.527 1.00 . A A . 187 PRO HD2  1 1 
       11  47139 1 1 187 PRO HD3  H   1.139 -24.335 -12.569 1.00 . A A . 187 PRO HD3  1 1 
       11  47140 1 1 187 PRO HG2  H  -0.891 -25.842 -11.393 1.00 . A A . 187 PRO HG2  1 1 
       11  47141 1 1 187 PRO HG3  H   0.074 -26.334 -12.795 1.00 . A A . 187 PRO HG3  1 1 
       11  47142 1 1 187 PRO N    N  -0.515 -23.545 -13.604 1.00 . A A . 187 PRO N    1 1 
       11  47143 1 1 187 PRO O    O  -3.085 -22.609 -14.105 1.00 . A A . 187 PRO O    1 1 
       11  47144 1 1 188 PRO C    C  -5.804 -23.455 -15.074 1.00 . A A . 188 PRO C    1 1 
       11  47145 1 1 188 PRO CA   C  -4.740 -23.493 -16.152 1.00 . A A . 188 PRO CA   1 1 
       11  47146 1 1 188 PRO CB   C  -5.176 -24.381 -17.324 1.00 . A A . 188 PRO CB   1 1 
       11  47147 1 1 188 PRO CD   C  -3.170 -25.361 -16.416 1.00 . A A . 188 PRO CD   1 1 
       11  47148 1 1 188 PRO CG   C  -4.482 -25.688 -17.114 1.00 . A A . 188 PRO CG   1 1 
       11  47149 1 1 188 PRO HA   H  -4.536 -22.498 -16.507 1.00 . A A . 188 PRO HA   1 1 
       11  47150 1 1 188 PRO HB2  H  -6.249 -24.520 -17.313 1.00 . A A . 188 PRO HB2  1 1 
       11  47151 1 1 188 PRO HB3  H  -4.864 -23.944 -18.258 1.00 . A A . 188 PRO HB3  1 1 
       11  47152 1 1 188 PRO HD2  H  -2.890 -26.160 -15.751 1.00 . A A . 188 PRO HD2  1 1 
       11  47153 1 1 188 PRO HD3  H  -2.382 -25.169 -17.131 1.00 . A A . 188 PRO HD3  1 1 
       11  47154 1 1 188 PRO HG2  H  -5.085 -26.335 -16.488 1.00 . A A . 188 PRO HG2  1 1 
       11  47155 1 1 188 PRO HG3  H  -4.282 -26.163 -18.060 1.00 . A A . 188 PRO HG3  1 1 
       11  47156 1 1 188 PRO N    N  -3.480 -24.135 -15.668 1.00 . A A . 188 PRO N    1 1 
       11  47157 1 1 188 PRO O    O  -6.285 -24.506 -14.654 1.00 . A A . 188 PRO O    1 1 
       11  47158 1 1 189 GLN C    C  -6.998 -20.745 -12.887 1.00 . A A . 189 GLN C    1 1 
       11  47159 1 1 189 GLN CA   C  -7.180 -22.077 -13.609 1.00 . A A . 189 GLN CA   1 1 
       11  47160 1 1 189 GLN CB   C  -7.084 -23.227 -12.580 1.00 . A A . 189 GLN CB   1 1 
       11  47161 1 1 189 GLN CD   C  -7.753 -25.633 -12.353 1.00 . A A . 189 GLN CD   1 1 
       11  47162 1 1 189 GLN CG   C  -8.180 -24.268 -12.868 1.00 . A A . 189 GLN CG   1 1 
       11  47163 1 1 189 GLN H    H  -5.755 -21.456 -15.039 1.00 . A A . 189 GLN H    1 1 
       11  47164 1 1 189 GLN HA   H  -8.144 -22.101 -14.076 1.00 . A A . 189 GLN HA   1 1 
       11  47165 1 1 189 GLN HB2  H  -6.109 -23.690 -12.646 1.00 . A A . 189 GLN HB2  1 1 
       11  47166 1 1 189 GLN HB3  H  -7.207 -22.848 -11.583 1.00 . A A . 189 GLN HB3  1 1 
       11  47167 1 1 189 GLN HE21 H  -7.035 -24.921 -10.644 1.00 . A A . 189 GLN HE21 1 1 
       11  47168 1 1 189 GLN HE22 H  -6.908 -26.602 -10.843 1.00 . A A . 189 GLN HE22 1 1 
       11  47169 1 1 189 GLN HG2  H  -9.089 -23.960 -12.381 1.00 . A A . 189 GLN HG2  1 1 
       11  47170 1 1 189 GLN HG3  H  -8.360 -24.332 -13.935 1.00 . A A . 189 GLN HG3  1 1 
       11  47171 1 1 189 GLN N    N  -6.170 -22.247 -14.644 1.00 . A A . 189 GLN N    1 1 
       11  47172 1 1 189 GLN NE2  N  -7.184 -25.726 -11.184 1.00 . A A . 189 GLN NE2  1 1 
       11  47173 1 1 189 GLN O    O  -5.875 -20.271 -12.718 1.00 . A A . 189 GLN O    1 1 
       11  47174 1 1 189 GLN OE1  O  -7.938 -26.638 -13.036 1.00 . A A . 189 GLN OE1  1 1 
       11  47175 1 1 190 PRO C    C  -7.531 -19.075 -10.261 1.00 . A A . 190 PRO C    1 1 
       11  47176 1 1 190 PRO CA   C  -8.039 -18.880 -11.681 1.00 . A A . 190 PRO CA   1 1 
       11  47177 1 1 190 PRO CB   C  -9.498 -18.412 -11.688 1.00 . A A . 190 PRO CB   1 1 
       11  47178 1 1 190 PRO CD   C  -9.459 -20.644 -12.619 1.00 . A A . 190 PRO CD   1 1 
       11  47179 1 1 190 PRO CG   C -10.309 -19.661 -11.810 1.00 . A A . 190 PRO CG   1 1 
       11  47180 1 1 190 PRO HA   H  -7.430 -18.158 -12.198 1.00 . A A . 190 PRO HA   1 1 
       11  47181 1 1 190 PRO HB2  H  -9.732 -17.899 -10.761 1.00 . A A . 190 PRO HB2  1 1 
       11  47182 1 1 190 PRO HB3  H  -9.683 -17.762 -12.528 1.00 . A A . 190 PRO HB3  1 1 
       11  47183 1 1 190 PRO HD2  H  -9.555 -21.655 -12.243 1.00 . A A . 190 PRO HD2  1 1 
       11  47184 1 1 190 PRO HD3  H  -9.726 -20.603 -13.670 1.00 . A A . 190 PRO HD3  1 1 
       11  47185 1 1 190 PRO HG2  H -10.525 -20.066 -10.830 1.00 . A A . 190 PRO HG2  1 1 
       11  47186 1 1 190 PRO HG3  H -11.231 -19.454 -12.337 1.00 . A A . 190 PRO HG3  1 1 
       11  47187 1 1 190 PRO N    N  -8.078 -20.154 -12.445 1.00 . A A . 190 PRO N    1 1 
       11  47188 1 1 190 PRO O    O  -7.819 -20.088  -9.622 1.00 . A A . 190 PRO O    1 1 
       11  47189 1 1 191 VAL C    C  -6.653 -16.942  -7.609 1.00 . A A . 191 VAL C    1 1 
       11  47190 1 1 191 VAL CA   C  -6.236 -18.169  -8.409 1.00 . A A . 191 VAL CA   1 1 
       11  47191 1 1 191 VAL CB   C  -4.709 -18.263  -8.461 1.00 . A A . 191 VAL CB   1 1 
       11  47192 1 1 191 VAL CG1  C  -4.166 -17.225  -9.443 1.00 . A A . 191 VAL CG1  1 1 
       11  47193 1 1 191 VAL CG2  C  -4.132 -17.993  -7.067 1.00 . A A . 191 VAL CG2  1 1 
       11  47194 1 1 191 VAL H    H  -6.578 -17.313 -10.314 1.00 . A A . 191 VAL H    1 1 
       11  47195 1 1 191 VAL HA   H  -6.620 -19.049  -7.916 1.00 . A A . 191 VAL HA   1 1 
       11  47196 1 1 191 VAL HB   H  -4.421 -19.252  -8.785 1.00 . A A . 191 VAL HB   1 1 
       11  47197 1 1 191 VAL HG11 H  -3.136 -17.444  -9.660 1.00 . A A . 191 VAL HG11 1 1 
       11  47198 1 1 191 VAL HG12 H  -4.240 -16.243  -9.002 1.00 . A A . 191 VAL HG12 1 1 
       11  47199 1 1 191 VAL HG13 H  -4.733 -17.258 -10.358 1.00 . A A . 191 VAL HG13 1 1 
       11  47200 1 1 191 VAL HG21 H  -3.110 -18.319  -7.030 1.00 . A A . 191 VAL HG21 1 1 
       11  47201 1 1 191 VAL HG22 H  -4.706 -18.528  -6.339 1.00 . A A . 191 VAL HG22 1 1 
       11  47202 1 1 191 VAL HG23 H  -4.184 -16.934  -6.854 1.00 . A A . 191 VAL HG23 1 1 
       11  47203 1 1 191 VAL N    N  -6.782 -18.101  -9.764 1.00 . A A . 191 VAL N    1 1 
       11  47204 1 1 191 VAL O    O  -7.013 -15.911  -8.167 1.00 . A A . 191 VAL O    1 1 
       11  47205 1 1 192 THR C    C  -6.106 -15.926  -4.168 1.00 . A A . 192 THR C    1 1 
       11  47206 1 1 192 THR CA   C  -6.991 -15.968  -5.405 1.00 . A A . 192 THR CA   1 1 
       11  47207 1 1 192 THR CB   C  -8.453 -16.136  -4.987 1.00 . A A . 192 THR CB   1 1 
       11  47208 1 1 192 THR CG2  C  -9.323 -16.332  -6.231 1.00 . A A . 192 THR CG2  1 1 
       11  47209 1 1 192 THR H    H  -6.296 -17.909  -5.884 1.00 . A A . 192 THR H    1 1 
       11  47210 1 1 192 THR HA   H  -6.888 -15.033  -5.937 1.00 . A A . 192 THR HA   1 1 
       11  47211 1 1 192 THR HB   H  -8.783 -15.255  -4.459 1.00 . A A . 192 THR HB   1 1 
       11  47212 1 1 192 THR HG1  H  -8.010 -17.132  -3.377 1.00 . A A . 192 THR HG1  1 1 
       11  47213 1 1 192 THR HG21 H -10.366 -16.317  -5.948 1.00 . A A . 192 THR HG21 1 1 
       11  47214 1 1 192 THR HG22 H  -9.089 -17.281  -6.689 1.00 . A A . 192 THR HG22 1 1 
       11  47215 1 1 192 THR HG23 H  -9.130 -15.535  -6.934 1.00 . A A . 192 THR HG23 1 1 
       11  47216 1 1 192 THR N    N  -6.606 -17.067  -6.284 1.00 . A A . 192 THR N    1 1 
       11  47217 1 1 192 THR O    O  -5.400 -16.891  -3.853 1.00 . A A . 192 THR O    1 1 
       11  47218 1 1 192 THR OG1  O  -8.575 -17.271  -4.140 1.00 . A A . 192 THR OG1  1 1 
       11  47219 1 1 193 ALA C    C  -6.194 -14.040  -1.124 1.00 . A A . 193 ALA C    1 1 
       11  47220 1 1 193 ALA CA   C  -5.353 -14.655  -2.234 1.00 . A A . 193 ALA CA   1 1 
       11  47221 1 1 193 ALA CB   C  -4.140 -13.770  -2.513 1.00 . A A . 193 ALA CB   1 1 
       11  47222 1 1 193 ALA H    H  -6.731 -14.071  -3.739 1.00 . A A . 193 ALA H    1 1 
       11  47223 1 1 193 ALA HA   H  -5.011 -15.627  -1.909 1.00 . A A . 193 ALA HA   1 1 
       11  47224 1 1 193 ALA HB1  H  -3.520 -14.239  -3.263 1.00 . A A . 193 ALA HB1  1 1 
       11  47225 1 1 193 ALA HB2  H  -3.574 -13.642  -1.604 1.00 . A A . 193 ALA HB2  1 1 
       11  47226 1 1 193 ALA HB3  H  -4.473 -12.807  -2.871 1.00 . A A . 193 ALA HB3  1 1 
       11  47227 1 1 193 ALA N    N  -6.150 -14.805  -3.452 1.00 . A A . 193 ALA N    1 1 
       11  47228 1 1 193 ALA O    O  -6.835 -12.999  -1.309 1.00 . A A . 193 ALA O    1 1 
       11  47229 1 1 194 ILE C    C  -6.254 -14.498   2.484 1.00 . A A . 194 ILE C    1 1 
       11  47230 1 1 194 ILE CA   C  -6.959 -14.190   1.175 1.00 . A A . 194 ILE CA   1 1 
       11  47231 1 1 194 ILE CB   C  -8.345 -14.845   1.180 1.00 . A A . 194 ILE CB   1 1 
       11  47232 1 1 194 ILE CD1  C  -9.574 -17.004   1.497 1.00 . A A . 194 ILE CD1  1 1 
       11  47233 1 1 194 ILE CG1  C  -8.199 -16.367   1.285 1.00 . A A . 194 ILE CG1  1 1 
       11  47234 1 1 194 ILE CG2  C  -9.084 -14.497  -0.117 1.00 . A A . 194 ILE CG2  1 1 
       11  47235 1 1 194 ILE H    H  -5.656 -15.502   0.138 1.00 . A A . 194 ILE H    1 1 
       11  47236 1 1 194 ILE HA   H  -7.085 -13.123   1.092 1.00 . A A . 194 ILE HA   1 1 
       11  47237 1 1 194 ILE HB   H  -8.905 -14.481   2.025 1.00 . A A . 194 ILE HB   1 1 
       11  47238 1 1 194 ILE HD11 H -10.160 -16.393   2.169 1.00 . A A . 194 ILE HD11 1 1 
       11  47239 1 1 194 ILE HD12 H  -9.450 -17.986   1.927 1.00 . A A . 194 ILE HD12 1 1 
       11  47240 1 1 194 ILE HD13 H -10.080 -17.086   0.550 1.00 . A A . 194 ILE HD13 1 1 
       11  47241 1 1 194 ILE HG12 H  -7.761 -16.747   0.373 1.00 . A A . 194 ILE HG12 1 1 
       11  47242 1 1 194 ILE HG13 H  -7.565 -16.616   2.118 1.00 . A A . 194 ILE HG13 1 1 
       11  47243 1 1 194 ILE HG21 H  -9.089 -13.425  -0.250 1.00 . A A . 194 ILE HG21 1 1 
       11  47244 1 1 194 ILE HG22 H -10.098 -14.860  -0.067 1.00 . A A . 194 ILE HG22 1 1 
       11  47245 1 1 194 ILE HG23 H  -8.583 -14.962  -0.951 1.00 . A A . 194 ILE HG23 1 1 
       11  47246 1 1 194 ILE N    N  -6.190 -14.685   0.038 1.00 . A A . 194 ILE N    1 1 
       11  47247 1 1 194 ILE O    O  -5.561 -15.513   2.600 1.00 . A A . 194 ILE O    1 1 
       11  47248 1 1 195 VAL C    C  -6.906 -14.023   5.843 1.00 . A A . 195 VAL C    1 1 
       11  47249 1 1 195 VAL CA   C  -5.826 -13.853   4.779 1.00 . A A . 195 VAL CA   1 1 
       11  47250 1 1 195 VAL CB   C  -4.938 -12.659   5.145 1.00 . A A . 195 VAL CB   1 1 
       11  47251 1 1 195 VAL CG1  C  -4.413 -12.827   6.576 1.00 . A A . 195 VAL CG1  1 1 
       11  47252 1 1 195 VAL CG2  C  -3.765 -12.587   4.169 1.00 . A A . 195 VAL CG2  1 1 
       11  47253 1 1 195 VAL H    H  -6.990 -12.846   3.332 1.00 . A A . 195 VAL H    1 1 
       11  47254 1 1 195 VAL HA   H  -5.216 -14.742   4.762 1.00 . A A . 195 VAL HA   1 1 
       11  47255 1 1 195 VAL HB   H  -5.518 -11.746   5.083 1.00 . A A . 195 VAL HB   1 1 
       11  47256 1 1 195 VAL HG11 H  -5.131 -12.428   7.276 1.00 . A A . 195 VAL HG11 1 1 
       11  47257 1 1 195 VAL HG12 H  -3.476 -12.299   6.683 1.00 . A A . 195 VAL HG12 1 1 
       11  47258 1 1 195 VAL HG13 H  -4.258 -13.876   6.781 1.00 . A A . 195 VAL HG13 1 1 
       11  47259 1 1 195 VAL HG21 H  -3.170 -13.482   4.264 1.00 . A A . 195 VAL HG21 1 1 
       11  47260 1 1 195 VAL HG22 H  -3.164 -11.720   4.400 1.00 . A A . 195 VAL HG22 1 1 
       11  47261 1 1 195 VAL HG23 H  -4.138 -12.508   3.161 1.00 . A A . 195 VAL HG23 1 1 
       11  47262 1 1 195 VAL N    N  -6.438 -13.634   3.476 1.00 . A A . 195 VAL N    1 1 
       11  47263 1 1 195 VAL O    O  -7.753 -13.146   6.040 1.00 . A A . 195 VAL O    1 1 
       11  47264 1 1 196 TYR C    C  -7.150 -15.959   8.840 1.00 . A A . 196 TYR C    1 1 
       11  47265 1 1 196 TYR CA   C  -7.845 -15.430   7.595 1.00 . A A . 196 TYR CA   1 1 
       11  47266 1 1 196 TYR CB   C  -8.864 -16.461   7.103 1.00 . A A . 196 TYR CB   1 1 
       11  47267 1 1 196 TYR CD1  C  -9.802 -17.595   9.150 1.00 . A A . 196 TYR CD1  1 1 
       11  47268 1 1 196 TYR CD2  C -11.092 -15.832   8.099 1.00 . A A . 196 TYR CD2  1 1 
       11  47269 1 1 196 TYR CE1  C -10.804 -17.754  10.114 1.00 . A A . 196 TYR CE1  1 1 
       11  47270 1 1 196 TYR CE2  C -12.095 -15.991   9.063 1.00 . A A . 196 TYR CE2  1 1 
       11  47271 1 1 196 TYR CG   C  -9.946 -16.634   8.142 1.00 . A A . 196 TYR CG   1 1 
       11  47272 1 1 196 TYR CZ   C -11.951 -16.952  10.070 1.00 . A A . 196 TYR CZ   1 1 
       11  47273 1 1 196 TYR H    H  -6.173 -15.819   6.348 1.00 . A A . 196 TYR H    1 1 
       11  47274 1 1 196 TYR HA   H  -8.366 -14.521   7.849 1.00 . A A . 196 TYR HA   1 1 
       11  47275 1 1 196 TYR HB2  H  -9.304 -16.118   6.178 1.00 . A A . 196 TYR HB2  1 1 
       11  47276 1 1 196 TYR HB3  H  -8.371 -17.407   6.938 1.00 . A A . 196 TYR HB3  1 1 
       11  47277 1 1 196 TYR HD1  H  -8.917 -18.212   9.185 1.00 . A A . 196 TYR HD1  1 1 
       11  47278 1 1 196 TYR HD2  H -11.204 -15.090   7.321 1.00 . A A . 196 TYR HD2  1 1 
       11  47279 1 1 196 TYR HE1  H -10.693 -18.495  10.892 1.00 . A A . 196 TYR HE1  1 1 
       11  47280 1 1 196 TYR HE2  H -12.980 -15.373   9.029 1.00 . A A . 196 TYR HE2  1 1 
       11  47281 1 1 196 TYR HH   H -13.395 -16.270  11.116 1.00 . A A . 196 TYR HH   1 1 
       11  47282 1 1 196 TYR N    N  -6.867 -15.156   6.544 1.00 . A A . 196 TYR N    1 1 
       11  47283 1 1 196 TYR O    O  -6.702 -17.106   8.878 1.00 . A A . 196 TYR O    1 1 
       11  47284 1 1 196 TYR OH   O -12.939 -17.109  11.021 1.00 . A A . 196 TYR OH   1 1 
       11  47285 1 1 197 THR C    C  -7.315 -15.173  12.308 1.00 . A A . 197 THR C    1 1 
       11  47286 1 1 197 THR CA   C  -6.423 -15.508  11.118 1.00 . A A . 197 THR CA   1 1 
       11  47287 1 1 197 THR CB   C  -5.081 -14.789  11.266 1.00 . A A . 197 THR CB   1 1 
       11  47288 1 1 197 THR CG2  C  -4.423 -15.198  12.585 1.00 . A A . 197 THR CG2  1 1 
       11  47289 1 1 197 THR H    H  -7.438 -14.216   9.778 1.00 . A A . 197 THR H    1 1 
       11  47290 1 1 197 THR HA   H  -6.244 -16.575  11.112 1.00 . A A . 197 THR HA   1 1 
       11  47291 1 1 197 THR HB   H  -5.240 -13.723  11.264 1.00 . A A . 197 THR HB   1 1 
       11  47292 1 1 197 THR HG1  H  -4.263 -14.434   9.538 1.00 . A A . 197 THR HG1  1 1 
       11  47293 1 1 197 THR HG21 H  -3.397 -14.860  12.596 1.00 . A A . 197 THR HG21 1 1 
       11  47294 1 1 197 THR HG22 H  -4.448 -16.273  12.683 1.00 . A A . 197 THR HG22 1 1 
       11  47295 1 1 197 THR HG23 H  -4.958 -14.749  13.408 1.00 . A A . 197 THR HG23 1 1 
       11  47296 1 1 197 THR N    N  -7.063 -15.117   9.865 1.00 . A A . 197 THR N    1 1 
       11  47297 1 1 197 THR O    O  -7.818 -14.055  12.422 1.00 . A A . 197 THR O    1 1 
       11  47298 1 1 197 THR OG1  O  -4.234 -15.145  10.184 1.00 . A A . 197 THR OG1  1 1 
       11  47299 1 1 198 ALA C    C  -7.527 -15.266  15.479 1.00 . A A . 198 ALA C    1 1 
       11  47300 1 1 198 ALA CA   C  -8.337 -15.940  14.376 1.00 . A A . 198 ALA CA   1 1 
       11  47301 1 1 198 ALA CB   C  -8.876 -17.277  14.878 1.00 . A A . 198 ALA CB   1 1 
       11  47302 1 1 198 ALA H    H  -7.087 -17.019  13.046 1.00 . A A . 198 ALA H    1 1 
       11  47303 1 1 198 ALA HA   H  -9.169 -15.302  14.117 1.00 . A A . 198 ALA HA   1 1 
       11  47304 1 1 198 ALA HB1  H  -9.391 -17.781  14.074 1.00 . A A . 198 ALA HB1  1 1 
       11  47305 1 1 198 ALA HB2  H  -9.561 -17.104  15.694 1.00 . A A . 198 ALA HB2  1 1 
       11  47306 1 1 198 ALA HB3  H  -8.055 -17.890  15.220 1.00 . A A . 198 ALA HB3  1 1 
       11  47307 1 1 198 ALA N    N  -7.507 -16.147  13.193 1.00 . A A . 198 ALA N    1 1 
       11  47308 1 1 198 ALA O    O  -8.044 -14.430  16.221 1.00 . A A . 198 ALA O    1 1 
       11  47309 1 1 199 ALA C    C  -5.640 -13.559  16.742 1.00 . A A . 199 ALA C    1 1 
       11  47310 1 1 199 ALA CA   C  -5.375 -15.057  16.602 1.00 . A A . 199 ALA CA   1 1 
       11  47311 1 1 199 ALA CB   C  -3.914 -15.283  16.216 1.00 . A A . 199 ALA CB   1 1 
       11  47312 1 1 199 ALA H    H  -5.896 -16.310  14.968 1.00 . A A . 199 ALA H    1 1 
       11  47313 1 1 199 ALA HA   H  -5.569 -15.538  17.546 1.00 . A A . 199 ALA HA   1 1 
       11  47314 1 1 199 ALA HB1  H  -3.658 -14.646  15.381 1.00 . A A . 199 ALA HB1  1 1 
       11  47315 1 1 199 ALA HB2  H  -3.771 -16.316  15.936 1.00 . A A . 199 ALA HB2  1 1 
       11  47316 1 1 199 ALA HB3  H  -3.281 -15.046  17.056 1.00 . A A . 199 ALA HB3  1 1 
       11  47317 1 1 199 ALA N    N  -6.252 -15.636  15.583 1.00 . A A . 199 ALA N    1 1 
       11  47318 1 1 199 ALA O    O  -6.141 -13.103  17.768 1.00 . A A . 199 ALA O    1 1 
       11  47319 1 1 200 ALA C    C  -7.018 -11.048  15.596 1.00 . A A . 200 ALA C    1 1 
       11  47320 1 1 200 ALA CA   C  -5.529 -11.362  15.713 1.00 . A A . 200 ALA CA   1 1 
       11  47321 1 1 200 ALA CB   C  -4.773 -10.705  14.557 1.00 . A A . 200 ALA CB   1 1 
       11  47322 1 1 200 ALA H    H  -4.909 -13.220  14.908 1.00 . A A . 200 ALA H    1 1 
       11  47323 1 1 200 ALA HA   H  -5.160 -10.959  16.644 1.00 . A A . 200 ALA HA   1 1 
       11  47324 1 1 200 ALA HB1  H  -5.204 -11.024  13.619 1.00 . A A . 200 ALA HB1  1 1 
       11  47325 1 1 200 ALA HB2  H  -3.735 -10.998  14.595 1.00 . A A . 200 ALA HB2  1 1 
       11  47326 1 1 200 ALA HB3  H  -4.850  -9.631  14.642 1.00 . A A . 200 ALA HB3  1 1 
       11  47327 1 1 200 ALA N    N  -5.312 -12.804  15.699 1.00 . A A . 200 ALA N    1 1 
       11  47328 1 1 200 ALA O    O  -7.434  -9.901  15.761 1.00 . A A . 200 ALA O    1 1 
       11  47329 1 1 201 HIS C    C  -9.572 -10.919  14.040 1.00 . A A . 201 HIS C    1 1 
       11  47330 1 1 201 HIS CA   C  -9.256 -11.895  15.167 1.00 . A A . 201 HIS CA   1 1 
       11  47331 1 1 201 HIS CB   C  -9.842 -11.368  16.480 1.00 . A A . 201 HIS CB   1 1 
       11  47332 1 1 201 HIS CD2  C -12.219 -12.409  16.891 1.00 . A A . 201 HIS CD2  1 1 
       11  47333 1 1 201 HIS CE1  C -13.409 -10.851  15.968 1.00 . A A . 201 HIS CE1  1 1 
       11  47334 1 1 201 HIS CG   C -11.342 -11.458  16.432 1.00 . A A . 201 HIS CG   1 1 
       11  47335 1 1 201 HIS H    H  -7.425 -12.964  15.181 1.00 . A A . 201 HIS H    1 1 
       11  47336 1 1 201 HIS HA   H  -9.707 -12.849  14.945 1.00 . A A . 201 HIS HA   1 1 
       11  47337 1 1 201 HIS HB2  H  -9.471 -11.960  17.304 1.00 . A A . 201 HIS HB2  1 1 
       11  47338 1 1 201 HIS HB3  H  -9.550 -10.338  16.619 1.00 . A A . 201 HIS HB3  1 1 
       11  47339 1 1 201 HIS HD1  H -11.797  -9.652  15.422 1.00 . A A . 201 HIS HD1  1 1 
       11  47340 1 1 201 HIS HD2  H -11.939 -13.318  17.402 1.00 . A A . 201 HIS HD2  1 1 
       11  47341 1 1 201 HIS HE1  H -14.246 -10.276  15.601 1.00 . A A . 201 HIS HE1  1 1 
       11  47342 1 1 201 HIS HE2  H -14.349 -12.509  16.805 1.00 . A A . 201 HIS HE2  1 1 
       11  47343 1 1 201 HIS N    N  -7.814 -12.073  15.306 1.00 . A A . 201 HIS N    1 1 
       11  47344 1 1 201 HIS ND1  N -12.123 -10.474  15.847 1.00 . A A . 201 HIS ND1  1 1 
       11  47345 1 1 201 HIS NE2  N -13.523 -12.024  16.596 1.00 . A A . 201 HIS NE2  1 1 
       11  47346 1 1 201 HIS O    O -10.217  -9.893  14.256 1.00 . A A . 201 HIS O    1 1 
       11  47347 1 1 202 SER C    C  -9.003 -11.126  10.392 1.00 . A A . 202 SER C    1 1 
       11  47348 1 1 202 SER CA   C  -9.358 -10.394  11.680 1.00 . A A . 202 SER CA   1 1 
       11  47349 1 1 202 SER CB   C  -8.527  -9.115  11.792 1.00 . A A . 202 SER CB   1 1 
       11  47350 1 1 202 SER H    H  -8.604 -12.077  12.725 1.00 . A A . 202 SER H    1 1 
       11  47351 1 1 202 SER HA   H -10.404 -10.129  11.653 1.00 . A A . 202 SER HA   1 1 
       11  47352 1 1 202 SER HB2  H  -8.622  -8.540  10.886 1.00 . A A . 202 SER HB2  1 1 
       11  47353 1 1 202 SER HB3  H  -8.885  -8.527  12.628 1.00 . A A . 202 SER HB3  1 1 
       11  47354 1 1 202 SER HG   H  -6.663  -9.135  11.233 1.00 . A A . 202 SER HG   1 1 
       11  47355 1 1 202 SER N    N  -9.110 -11.245  12.838 1.00 . A A . 202 SER N    1 1 
       11  47356 1 1 202 SER O    O  -8.151 -12.017  10.387 1.00 . A A . 202 SER O    1 1 
       11  47357 1 1 202 SER OG   O  -7.161  -9.458  11.988 1.00 . A A . 202 SER OG   1 1 
       11  47358 1 1 203 ALA C    C  -9.641 -10.371   6.875 1.00 . A A . 203 ALA C    1 1 
       11  47359 1 1 203 ALA CA   C  -9.379 -11.358   8.003 1.00 . A A . 203 ALA CA   1 1 
       11  47360 1 1 203 ALA CB   C -10.267 -12.590   7.822 1.00 . A A . 203 ALA CB   1 1 
       11  47361 1 1 203 ALA H    H -10.312 -10.021   9.356 1.00 . A A . 203 ALA H    1 1 
       11  47362 1 1 203 ALA HA   H  -8.344 -11.665   7.964 1.00 . A A . 203 ALA HA   1 1 
       11  47363 1 1 203 ALA HB1  H -11.298 -12.282   7.740 1.00 . A A . 203 ALA HB1  1 1 
       11  47364 1 1 203 ALA HB2  H -10.152 -13.244   8.674 1.00 . A A . 203 ALA HB2  1 1 
       11  47365 1 1 203 ALA HB3  H  -9.976 -13.114   6.923 1.00 . A A . 203 ALA HB3  1 1 
       11  47366 1 1 203 ALA N    N  -9.647 -10.738   9.298 1.00 . A A . 203 ALA N    1 1 
       11  47367 1 1 203 ALA O    O -10.561  -9.555   6.948 1.00 . A A . 203 ALA O    1 1 
       11  47368 1 1 204 ASN C    C  -8.867 -10.320   3.378 1.00 . A A . 204 ASN C    1 1 
       11  47369 1 1 204 ASN CA   C  -8.978  -9.550   4.683 1.00 . A A . 204 ASN CA   1 1 
       11  47370 1 1 204 ASN CB   C  -7.902  -8.464   4.726 1.00 . A A . 204 ASN CB   1 1 
       11  47371 1 1 204 ASN CG   C  -8.177  -7.503   5.878 1.00 . A A . 204 ASN CG   1 1 
       11  47372 1 1 204 ASN H    H  -8.109 -11.117   5.820 1.00 . A A . 204 ASN H    1 1 
       11  47373 1 1 204 ASN HA   H  -9.949  -9.077   4.724 1.00 . A A . 204 ASN HA   1 1 
       11  47374 1 1 204 ASN HB2  H  -6.934  -8.923   4.866 1.00 . A A . 204 ASN HB2  1 1 
       11  47375 1 1 204 ASN HB3  H  -7.908  -7.916   3.796 1.00 . A A . 204 ASN HB3  1 1 
       11  47376 1 1 204 ASN HD21 H  -6.329  -6.778   5.910 1.00 . A A . 204 ASN HD21 1 1 
       11  47377 1 1 204 ASN HD22 H  -7.388  -6.115   7.059 1.00 . A A . 204 ASN HD22 1 1 
       11  47378 1 1 204 ASN N    N  -8.826 -10.448   5.825 1.00 . A A . 204 ASN N    1 1 
       11  47379 1 1 204 ASN ND2  N  -7.218  -6.735   6.319 1.00 . A A . 204 ASN ND2  1 1 
       11  47380 1 1 204 ASN O    O  -8.017 -11.205   3.235 1.00 . A A . 204 ASN O    1 1 
       11  47381 1 1 204 ASN OD1  O  -9.295  -7.451   6.390 1.00 . A A . 204 ASN OD1  1 1 
       11  47382 1 1 205 LEU C    C  -9.123  -9.753   0.060 1.00 . A A . 205 LEU C    1 1 
       11  47383 1 1 205 LEU CA   C  -9.717 -10.670   1.125 1.00 . A A . 205 LEU CA   1 1 
       11  47384 1 1 205 LEU CB   C -11.143 -11.055   0.727 1.00 . A A . 205 LEU CB   1 1 
       11  47385 1 1 205 LEU CD1  C -13.260 -12.116   1.519 1.00 . A A . 205 LEU CD1  1 1 
       11  47386 1 1 205 LEU CD2  C -11.071 -12.863   2.453 1.00 . A A . 205 LEU CD2  1 1 
       11  47387 1 1 205 LEU CG   C -11.860 -11.663   1.933 1.00 . A A . 205 LEU CG   1 1 
       11  47388 1 1 205 LEU H    H -10.389  -9.285   2.589 1.00 . A A . 205 LEU H    1 1 
       11  47389 1 1 205 LEU HA   H  -9.114 -11.562   1.185 1.00 . A A . 205 LEU HA   1 1 
       11  47390 1 1 205 LEU HB2  H -11.676 -10.181   0.386 1.00 . A A . 205 LEU HB2  1 1 
       11  47391 1 1 205 LEU HB3  H -11.103 -11.787  -0.067 1.00 . A A . 205 LEU HB3  1 1 
       11  47392 1 1 205 LEU HD11 H -13.714 -12.665   2.331 1.00 . A A . 205 LEU HD11 1 1 
       11  47393 1 1 205 LEU HD12 H -13.190 -12.754   0.652 1.00 . A A . 205 LEU HD12 1 1 
       11  47394 1 1 205 LEU HD13 H -13.863 -11.251   1.281 1.00 . A A . 205 LEU HD13 1 1 
       11  47395 1 1 205 LEU HD21 H -10.815 -13.495   1.626 1.00 . A A . 205 LEU HD21 1 1 
       11  47396 1 1 205 LEU HD22 H -11.674 -13.415   3.157 1.00 . A A . 205 LEU HD22 1 1 
       11  47397 1 1 205 LEU HD23 H -10.174 -12.523   2.947 1.00 . A A . 205 LEU HD23 1 1 
       11  47398 1 1 205 LEU HG   H -11.941 -10.917   2.712 1.00 . A A . 205 LEU HG   1 1 
       11  47399 1 1 205 LEU N    N  -9.732  -9.990   2.420 1.00 . A A . 205 LEU N    1 1 
       11  47400 1 1 205 LEU O    O  -9.585  -8.627  -0.138 1.00 . A A . 205 LEU O    1 1 
       11  47401 1 1 206 TRP C    C  -8.209  -9.547  -2.973 1.00 . A A . 206 TRP C    1 1 
       11  47402 1 1 206 TRP CA   C  -7.434  -9.462  -1.667 1.00 . A A . 206 TRP CA   1 1 
       11  47403 1 1 206 TRP CB   C  -6.011  -9.969  -1.884 1.00 . A A . 206 TRP CB   1 1 
       11  47404 1 1 206 TRP CD1  C  -4.780 -10.970   0.082 1.00 . A A . 206 TRP CD1  1 1 
       11  47405 1 1 206 TRP CD2  C  -4.885  -8.725   0.182 1.00 . A A . 206 TRP CD2  1 1 
       11  47406 1 1 206 TRP CE2  C  -4.176  -9.150   1.330 1.00 . A A . 206 TRP CE2  1 1 
       11  47407 1 1 206 TRP CE3  C  -5.092  -7.345   0.003 1.00 . A A . 206 TRP CE3  1 1 
       11  47408 1 1 206 TRP CG   C  -5.254  -9.900  -0.597 1.00 . A A . 206 TRP CG   1 1 
       11  47409 1 1 206 TRP CH2  C  -3.905  -6.872   2.076 1.00 . A A . 206 TRP CH2  1 1 
       11  47410 1 1 206 TRP CZ2  C  -3.690  -8.239   2.268 1.00 . A A . 206 TRP CZ2  1 1 
       11  47411 1 1 206 TRP CZ3  C  -4.605  -6.426   0.946 1.00 . A A . 206 TRP CZ3  1 1 
       11  47412 1 1 206 TRP H    H  -7.769 -11.148  -0.429 1.00 . A A . 206 TRP H    1 1 
       11  47413 1 1 206 TRP HA   H  -7.393  -8.426  -1.353 1.00 . A A . 206 TRP HA   1 1 
       11  47414 1 1 206 TRP HB2  H  -6.045 -10.990  -2.229 1.00 . A A . 206 TRP HB2  1 1 
       11  47415 1 1 206 TRP HB3  H  -5.519  -9.354  -2.623 1.00 . A A . 206 TRP HB3  1 1 
       11  47416 1 1 206 TRP HD1  H  -4.879 -12.000  -0.221 1.00 . A A . 206 TRP HD1  1 1 
       11  47417 1 1 206 TRP HE1  H  -3.701 -11.101   1.887 1.00 . A A . 206 TRP HE1  1 1 
       11  47418 1 1 206 TRP HE3  H  -5.630  -6.991  -0.862 1.00 . A A . 206 TRP HE3  1 1 
       11  47419 1 1 206 TRP HH2  H  -3.532  -6.159   2.796 1.00 . A A . 206 TRP HH2  1 1 
       11  47420 1 1 206 TRP HZ2  H  -3.150  -8.588   3.136 1.00 . A A . 206 TRP HZ2  1 1 
       11  47421 1 1 206 TRP HZ3  H  -4.770  -5.368   0.799 1.00 . A A . 206 TRP HZ3  1 1 
       11  47422 1 1 206 TRP N    N  -8.094 -10.243  -0.627 1.00 . A A . 206 TRP N    1 1 
       11  47423 1 1 206 TRP NE1  N  -4.136 -10.526   1.223 1.00 . A A . 206 TRP NE1  1 1 
       11  47424 1 1 206 TRP O    O  -9.111 -10.374  -3.120 1.00 . A A . 206 TRP O    1 1 
       11  47425 1 1 207 THR C    C  -7.671  -8.019  -6.274 1.00 . A A . 207 THR C    1 1 
       11  47426 1 1 207 THR CA   C  -8.553  -8.654  -5.203 1.00 . A A . 207 THR CA   1 1 
       11  47427 1 1 207 THR CB   C  -9.867  -7.857  -5.086 1.00 . A A . 207 THR CB   1 1 
       11  47428 1 1 207 THR CG2  C -10.089  -7.435  -3.629 1.00 . A A . 207 THR CG2  1 1 
       11  47429 1 1 207 THR H    H  -7.138  -8.041  -3.749 1.00 . A A . 207 THR H    1 1 
       11  47430 1 1 207 THR HA   H  -8.782  -9.666  -5.487 1.00 . A A . 207 THR HA   1 1 
       11  47431 1 1 207 THR HB   H -10.698  -8.471  -5.404 1.00 . A A . 207 THR HB   1 1 
       11  47432 1 1 207 THR HG1  H  -8.997  -6.219  -5.673 1.00 . A A . 207 THR HG1  1 1 
       11  47433 1 1 207 THR HG21 H  -9.177  -7.012  -3.232 1.00 . A A . 207 THR HG21 1 1 
       11  47434 1 1 207 THR HG22 H -10.374  -8.297  -3.046 1.00 . A A . 207 THR HG22 1 1 
       11  47435 1 1 207 THR HG23 H -10.869  -6.700  -3.582 1.00 . A A . 207 THR HG23 1 1 
       11  47436 1 1 207 THR N    N  -7.865  -8.678  -3.919 1.00 . A A . 207 THR N    1 1 
       11  47437 1 1 207 THR O    O  -6.621  -7.460  -5.975 1.00 . A A . 207 THR O    1 1 
       11  47438 1 1 207 THR OG1  O  -9.799  -6.695  -5.903 1.00 . A A . 207 THR OG1  1 1 
       11  47439 1 1 208 PRO C    C  -7.011  -6.022  -8.423 1.00 . A A . 208 PRO C    1 1 
       11  47440 1 1 208 PRO CA   C  -7.337  -7.497  -8.647 1.00 . A A . 208 PRO CA   1 1 
       11  47441 1 1 208 PRO CB   C  -8.288  -7.670  -9.841 1.00 . A A . 208 PRO CB   1 1 
       11  47442 1 1 208 PRO CD   C  -9.331  -8.747  -7.948 1.00 . A A . 208 PRO CD   1 1 
       11  47443 1 1 208 PRO CG   C  -9.193  -8.797  -9.468 1.00 . A A . 208 PRO CG   1 1 
       11  47444 1 1 208 PRO HA   H  -6.431  -8.056  -8.826 1.00 . A A . 208 PRO HA   1 1 
       11  47445 1 1 208 PRO HB2  H  -8.862  -6.765  -9.999 1.00 . A A . 208 PRO HB2  1 1 
       11  47446 1 1 208 PRO HB3  H  -7.733  -7.921 -10.732 1.00 . A A . 208 PRO HB3  1 1 
       11  47447 1 1 208 PRO HD2  H -10.197  -8.169  -7.663 1.00 . A A . 208 PRO HD2  1 1 
       11  47448 1 1 208 PRO HD3  H  -9.389  -9.745  -7.549 1.00 . A A . 208 PRO HD3  1 1 
       11  47449 1 1 208 PRO HG2  H -10.160  -8.671  -9.935 1.00 . A A . 208 PRO HG2  1 1 
       11  47450 1 1 208 PRO HG3  H  -8.759  -9.740  -9.763 1.00 . A A . 208 PRO HG3  1 1 
       11  47451 1 1 208 PRO N    N  -8.088  -8.092  -7.505 1.00 . A A . 208 PRO N    1 1 
       11  47452 1 1 208 PRO O    O  -5.947  -5.549  -8.804 1.00 . A A . 208 PRO O    1 1 
       11  47453 1 1 209 GLU C    C  -6.702  -3.678  -6.453 1.00 . A A . 209 GLU C    1 1 
       11  47454 1 1 209 GLU CA   C  -7.752  -3.886  -7.541 1.00 . A A . 209 GLU CA   1 1 
       11  47455 1 1 209 GLU CB   C  -9.074  -3.249  -7.106 1.00 . A A . 209 GLU CB   1 1 
       11  47456 1 1 209 GLU CD   C -10.207  -1.088  -6.551 1.00 . A A . 209 GLU CD   1 1 
       11  47457 1 1 209 GLU CG   C  -8.882  -1.740  -6.933 1.00 . A A . 209 GLU CG   1 1 
       11  47458 1 1 209 GLU H    H  -8.772  -5.739  -7.525 1.00 . A A . 209 GLU H    1 1 
       11  47459 1 1 209 GLU HA   H  -7.416  -3.403  -8.446 1.00 . A A . 209 GLU HA   1 1 
       11  47460 1 1 209 GLU HB2  H  -9.826  -3.433  -7.860 1.00 . A A . 209 GLU HB2  1 1 
       11  47461 1 1 209 GLU HB3  H  -9.389  -3.679  -6.169 1.00 . A A . 209 GLU HB3  1 1 
       11  47462 1 1 209 GLU HG2  H  -8.157  -1.557  -6.154 1.00 . A A . 209 GLU HG2  1 1 
       11  47463 1 1 209 GLU HG3  H  -8.529  -1.315  -7.860 1.00 . A A . 209 GLU HG3  1 1 
       11  47464 1 1 209 GLU N    N  -7.943  -5.305  -7.806 1.00 . A A . 209 GLU N    1 1 
       11  47465 1 1 209 GLU O    O  -5.941  -2.711  -6.487 1.00 . A A . 209 GLU O    1 1 
       11  47466 1 1 209 GLU OE1  O -11.229  -1.735  -6.705 1.00 . A A . 209 GLU OE1  1 1 
       11  47467 1 1 209 GLU OE2  O -10.179   0.050  -6.113 1.00 . A A . 209 GLU OE2  1 1 
       11  47468 1 1 210 SER C    C  -4.290  -4.541  -4.908 1.00 . A A . 210 SER C    1 1 
       11  47469 1 1 210 SER CA   C  -5.722  -4.491  -4.386 1.00 . A A . 210 SER CA   1 1 
       11  47470 1 1 210 SER CB   C  -5.948  -5.636  -3.397 1.00 . A A . 210 SER CB   1 1 
       11  47471 1 1 210 SER H    H  -7.300  -5.342  -5.517 1.00 . A A . 210 SER H    1 1 
       11  47472 1 1 210 SER HA   H  -5.877  -3.553  -3.873 1.00 . A A . 210 SER HA   1 1 
       11  47473 1 1 210 SER HB2  H  -6.077  -6.557  -3.932 1.00 . A A . 210 SER HB2  1 1 
       11  47474 1 1 210 SER HB3  H  -5.089  -5.720  -2.744 1.00 . A A . 210 SER HB3  1 1 
       11  47475 1 1 210 SER HG   H  -6.864  -5.340  -1.706 1.00 . A A . 210 SER HG   1 1 
       11  47476 1 1 210 SER N    N  -6.673  -4.589  -5.487 1.00 . A A . 210 SER N    1 1 
       11  47477 1 1 210 SER O    O  -4.017  -5.150  -5.940 1.00 . A A . 210 SER O    1 1 
       11  47478 1 1 210 SER OG   O  -7.116  -5.371  -2.631 1.00 . A A . 210 SER OG   1 1 
       11  47479 1 1 211 ALA C    C  -1.402  -5.274  -4.615 1.00 . A A . 211 ALA C    1 1 
       11  47480 1 1 211 ALA CA   C  -1.980  -3.863  -4.590 1.00 . A A . 211 ALA CA   1 1 
       11  47481 1 1 211 ALA CB   C  -1.175  -2.995  -3.620 1.00 . A A . 211 ALA CB   1 1 
       11  47482 1 1 211 ALA H    H  -3.657  -3.426  -3.376 1.00 . A A . 211 ALA H    1 1 
       11  47483 1 1 211 ALA HA   H  -1.909  -3.436  -5.579 1.00 . A A . 211 ALA HA   1 1 
       11  47484 1 1 211 ALA HB1  H  -1.391  -1.953  -3.805 1.00 . A A . 211 ALA HB1  1 1 
       11  47485 1 1 211 ALA HB2  H  -0.120  -3.175  -3.765 1.00 . A A . 211 ALA HB2  1 1 
       11  47486 1 1 211 ALA HB3  H  -1.446  -3.245  -2.605 1.00 . A A . 211 ALA HB3  1 1 
       11  47487 1 1 211 ALA N    N  -3.381  -3.892  -4.188 1.00 . A A . 211 ALA N    1 1 
       11  47488 1 1 211 ALA O    O  -0.589  -5.605  -5.479 1.00 . A A . 211 ALA O    1 1 
       11  47489 1 1 212 GLN C    C  -1.784  -8.264  -4.818 1.00 . A A . 212 GLN C    1 1 
       11  47490 1 1 212 GLN CA   C  -1.344  -7.473  -3.591 1.00 . A A . 212 GLN CA   1 1 
       11  47491 1 1 212 GLN CB   C  -1.880  -8.146  -2.325 1.00 . A A . 212 GLN CB   1 1 
       11  47492 1 1 212 GLN CD   C  -1.651 -10.163  -0.862 1.00 . A A . 212 GLN CD   1 1 
       11  47493 1 1 212 GLN CG   C  -1.316  -9.565  -2.223 1.00 . A A . 212 GLN CG   1 1 
       11  47494 1 1 212 GLN H    H  -2.478  -5.781  -3.005 1.00 . A A . 212 GLN H    1 1 
       11  47495 1 1 212 GLN HA   H  -0.266  -7.465  -3.551 1.00 . A A . 212 GLN HA   1 1 
       11  47496 1 1 212 GLN HB2  H  -1.586  -7.575  -1.460 1.00 . A A . 212 GLN HB2  1 1 
       11  47497 1 1 212 GLN HB3  H  -2.958  -8.194  -2.374 1.00 . A A . 212 GLN HB3  1 1 
       11  47498 1 1 212 GLN HE21 H  -1.433 -12.040  -1.467 1.00 . A A . 212 GLN HE21 1 1 
       11  47499 1 1 212 GLN HE22 H  -1.864 -11.849   0.164 1.00 . A A . 212 GLN HE22 1 1 
       11  47500 1 1 212 GLN HG2  H  -1.747 -10.179  -3.001 1.00 . A A . 212 GLN HG2  1 1 
       11  47501 1 1 212 GLN HG3  H  -0.244  -9.533  -2.345 1.00 . A A . 212 GLN HG3  1 1 
       11  47502 1 1 212 GLN N    N  -1.827  -6.100  -3.665 1.00 . A A . 212 GLN N    1 1 
       11  47503 1 1 212 GLN NE2  N  -1.649 -11.458  -0.709 1.00 . A A . 212 GLN NE2  1 1 
       11  47504 1 1 212 GLN O    O  -1.018  -9.059  -5.366 1.00 . A A . 212 GLN O    1 1 
       11  47505 1 1 212 GLN OE1  O  -1.922  -9.429   0.087 1.00 . A A . 212 GLN OE1  1 1 
       11  47506 1 1 213 GLY C    C  -2.819  -8.302  -7.682 1.00 . A A . 213 GLY C    1 1 
       11  47507 1 1 213 GLY CA   C  -3.554  -8.731  -6.417 1.00 . A A . 213 GLY CA   1 1 
       11  47508 1 1 213 GLY H    H  -3.586  -7.388  -4.775 1.00 . A A . 213 GLY H    1 1 
       11  47509 1 1 213 GLY HA2  H  -3.433  -9.796  -6.280 1.00 . A A . 213 GLY HA2  1 1 
       11  47510 1 1 213 GLY HA3  H  -4.601  -8.502  -6.521 1.00 . A A . 213 GLY HA3  1 1 
       11  47511 1 1 213 GLY N    N  -3.021  -8.036  -5.247 1.00 . A A . 213 GLY N    1 1 
       11  47512 1 1 213 GLY O    O  -2.477  -9.132  -8.525 1.00 . A A . 213 GLY O    1 1 
       11  47513 1 1 214 GLN C    C  -0.460  -7.030  -9.035 1.00 . A A . 214 GLN C    1 1 
       11  47514 1 1 214 GLN CA   C  -1.880  -6.473  -8.975 1.00 . A A . 214 GLN CA   1 1 
       11  47515 1 1 214 GLN CB   C  -1.827  -4.946  -8.906 1.00 . A A . 214 GLN CB   1 1 
       11  47516 1 1 214 GLN CD   C  -3.206  -2.858  -8.953 1.00 . A A . 214 GLN CD   1 1 
       11  47517 1 1 214 GLN CG   C  -3.239  -4.379  -9.048 1.00 . A A . 214 GLN CG   1 1 
       11  47518 1 1 214 GLN H    H  -2.889  -6.384  -7.110 1.00 . A A . 214 GLN H    1 1 
       11  47519 1 1 214 GLN HA   H  -2.409  -6.765  -9.869 1.00 . A A . 214 GLN HA   1 1 
       11  47520 1 1 214 GLN HB2  H  -1.411  -4.646  -7.956 1.00 . A A . 214 GLN HB2  1 1 
       11  47521 1 1 214 GLN HB3  H  -1.208  -4.570  -9.706 1.00 . A A . 214 GLN HB3  1 1 
       11  47522 1 1 214 GLN HE21 H  -3.792  -2.585 -10.831 1.00 . A A . 214 GLN HE21 1 1 
       11  47523 1 1 214 GLN HE22 H  -3.509  -1.165  -9.945 1.00 . A A . 214 GLN HE22 1 1 
       11  47524 1 1 214 GLN HG2  H  -3.649  -4.672 -10.003 1.00 . A A . 214 GLN HG2  1 1 
       11  47525 1 1 214 GLN HG3  H  -3.858  -4.770  -8.256 1.00 . A A . 214 GLN HG3  1 1 
       11  47526 1 1 214 GLN N    N  -2.582  -7.000  -7.810 1.00 . A A . 214 GLN N    1 1 
       11  47527 1 1 214 GLN NE2  N  -3.530  -2.143  -9.996 1.00 . A A . 214 GLN NE2  1 1 
       11  47528 1 1 214 GLN O    O   0.013  -7.438 -10.096 1.00 . A A . 214 GLN O    1 1 
       11  47529 1 1 214 GLN OE1  O  -2.874  -2.307  -7.905 1.00 . A A . 214 GLN OE1  1 1 
       11  47530 1 1 215 MET C    C   1.633  -9.006  -8.286 1.00 . A A . 215 MET C    1 1 
       11  47531 1 1 215 MET CA   C   1.588  -7.553  -7.826 1.00 . A A . 215 MET CA   1 1 
       11  47532 1 1 215 MET CB   C   2.114  -7.447  -6.396 1.00 . A A . 215 MET CB   1 1 
       11  47533 1 1 215 MET CE   C   3.177  -8.982  -3.886 1.00 . A A . 215 MET CE   1 1 
       11  47534 1 1 215 MET CG   C   3.568  -7.919  -6.354 1.00 . A A . 215 MET CG   1 1 
       11  47535 1 1 215 MET H    H  -0.208  -6.705  -7.073 1.00 . A A . 215 MET H    1 1 
       11  47536 1 1 215 MET HA   H   2.211  -6.956  -8.476 1.00 . A A . 215 MET HA   1 1 
       11  47537 1 1 215 MET HB2  H   2.057  -6.420  -6.066 1.00 . A A . 215 MET HB2  1 1 
       11  47538 1 1 215 MET HB3  H   1.516  -8.069  -5.746 1.00 . A A . 215 MET HB3  1 1 
       11  47539 1 1 215 MET HE1  H   2.250  -8.529  -3.564 1.00 . A A . 215 MET HE1  1 1 
       11  47540 1 1 215 MET HE2  H   3.692  -9.391  -3.032 1.00 . A A . 215 MET HE2  1 1 
       11  47541 1 1 215 MET HE3  H   2.970  -9.775  -4.590 1.00 . A A . 215 MET HE3  1 1 
       11  47542 1 1 215 MET HG2  H   3.621  -8.958  -6.644 1.00 . A A . 215 MET HG2  1 1 
       11  47543 1 1 215 MET HG3  H   4.157  -7.327  -7.038 1.00 . A A . 215 MET HG3  1 1 
       11  47544 1 1 215 MET N    N   0.215  -7.044  -7.888 1.00 . A A . 215 MET N    1 1 
       11  47545 1 1 215 MET O    O   2.461  -9.377  -9.117 1.00 . A A . 215 MET O    1 1 
       11  47546 1 1 215 MET SD   S   4.214  -7.727  -4.676 1.00 . A A . 215 MET SD   1 1 
       11  47547 1 1 216 LEU C    C   0.412 -11.358  -9.622 1.00 . A A . 216 LEU C    1 1 
       11  47548 1 1 216 LEU CA   C   0.672 -11.232  -8.126 1.00 . A A . 216 LEU CA   1 1 
       11  47549 1 1 216 LEU CB   C  -0.444 -11.929  -7.349 1.00 . A A . 216 LEU CB   1 1 
       11  47550 1 1 216 LEU CD1  C  -1.268 -12.484  -5.056 1.00 . A A . 216 LEU CD1  1 1 
       11  47551 1 1 216 LEU CD2  C   1.093 -13.013  -5.698 1.00 . A A . 216 LEU CD2  1 1 
       11  47552 1 1 216 LEU CG   C  -0.061 -12.015  -5.872 1.00 . A A . 216 LEU CG   1 1 
       11  47553 1 1 216 LEU H    H   0.113  -9.473  -7.079 1.00 . A A . 216 LEU H    1 1 
       11  47554 1 1 216 LEU HA   H   1.614 -11.702  -7.898 1.00 . A A . 216 LEU HA   1 1 
       11  47555 1 1 216 LEU HB2  H  -1.362 -11.367  -7.453 1.00 . A A . 216 LEU HB2  1 1 
       11  47556 1 1 216 LEU HB3  H  -0.590 -12.921  -7.742 1.00 . A A . 216 LEU HB3  1 1 
       11  47557 1 1 216 LEU HD11 H  -1.488 -13.512  -5.303 1.00 . A A . 216 LEU HD11 1 1 
       11  47558 1 1 216 LEU HD12 H  -2.120 -11.866  -5.286 1.00 . A A . 216 LEU HD12 1 1 
       11  47559 1 1 216 LEU HD13 H  -1.039 -12.408  -4.003 1.00 . A A . 216 LEU HD13 1 1 
       11  47560 1 1 216 LEU HD21 H   1.003 -13.809  -6.423 1.00 . A A . 216 LEU HD21 1 1 
       11  47561 1 1 216 LEU HD22 H   1.063 -13.433  -4.705 1.00 . A A . 216 LEU HD22 1 1 
       11  47562 1 1 216 LEU HD23 H   2.033 -12.503  -5.838 1.00 . A A . 216 LEU HD23 1 1 
       11  47563 1 1 216 LEU HG   H   0.251 -11.040  -5.524 1.00 . A A . 216 LEU HG   1 1 
       11  47564 1 1 216 LEU N    N   0.729  -9.826  -7.752 1.00 . A A . 216 LEU N    1 1 
       11  47565 1 1 216 LEU O    O   1.006 -12.199 -10.298 1.00 . A A . 216 LEU O    1 1 
       11  47566 1 1 217 GLU C    C   0.460 -10.316 -12.393 1.00 . A A . 217 GLU C    1 1 
       11  47567 1 1 217 GLU CA   C  -0.803 -10.546 -11.562 1.00 . A A . 217 GLU CA   1 1 
       11  47568 1 1 217 GLU CB   C  -1.824  -9.450 -11.885 1.00 . A A . 217 GLU CB   1 1 
       11  47569 1 1 217 GLU CD   C  -3.297 -10.815 -13.375 1.00 . A A . 217 GLU CD   1 1 
       11  47570 1 1 217 GLU CG   C  -2.336  -9.632 -13.315 1.00 . A A . 217 GLU CG   1 1 
       11  47571 1 1 217 GLU H    H  -0.935  -9.874  -9.556 1.00 . A A . 217 GLU H    1 1 
       11  47572 1 1 217 GLU HA   H  -1.221 -11.500 -11.817 1.00 . A A . 217 GLU HA   1 1 
       11  47573 1 1 217 GLU HB2  H  -2.650  -9.516 -11.193 1.00 . A A . 217 GLU HB2  1 1 
       11  47574 1 1 217 GLU HB3  H  -1.356  -8.479 -11.794 1.00 . A A . 217 GLU HB3  1 1 
       11  47575 1 1 217 GLU HG2  H  -2.849  -8.737 -13.629 1.00 . A A . 217 GLU HG2  1 1 
       11  47576 1 1 217 GLU HG3  H  -1.503  -9.817 -13.976 1.00 . A A . 217 GLU HG3  1 1 
       11  47577 1 1 217 GLU N    N  -0.481 -10.521 -10.137 1.00 . A A . 217 GLU N    1 1 
       11  47578 1 1 217 GLU O    O   0.641 -10.929 -13.445 1.00 . A A . 217 GLU O    1 1 
       11  47579 1 1 217 GLU OE1  O  -3.646 -11.323 -12.323 1.00 . A A . 217 GLU OE1  1 1 
       11  47580 1 1 217 GLU OE2  O  -3.667 -11.197 -14.473 1.00 . A A . 217 GLU OE2  1 1 
       11  47581 1 1 218 GLN C    C   3.478 -10.365 -12.649 1.00 . A A . 218 GLN C    1 1 
       11  47582 1 1 218 GLN CA   C   2.572  -9.139 -12.621 1.00 . A A . 218 GLN CA   1 1 
       11  47583 1 1 218 GLN CB   C   3.298  -7.977 -11.938 1.00 . A A . 218 GLN CB   1 1 
       11  47584 1 1 218 GLN CD   C   2.485  -6.290 -13.600 1.00 . A A . 218 GLN CD   1 1 
       11  47585 1 1 218 GLN CG   C   2.496  -6.687 -12.127 1.00 . A A . 218 GLN CG   1 1 
       11  47586 1 1 218 GLN H    H   1.137  -8.975 -11.064 1.00 . A A . 218 GLN H    1 1 
       11  47587 1 1 218 GLN HA   H   2.338  -8.857 -13.635 1.00 . A A . 218 GLN HA   1 1 
       11  47588 1 1 218 GLN HB2  H   3.401  -8.186 -10.885 1.00 . A A . 218 GLN HB2  1 1 
       11  47589 1 1 218 GLN HB3  H   4.277  -7.856 -12.377 1.00 . A A . 218 GLN HB3  1 1 
       11  47590 1 1 218 GLN HE21 H   0.509  -6.126 -13.694 1.00 . A A . 218 GLN HE21 1 1 
       11  47591 1 1 218 GLN HE22 H   1.335  -5.796 -15.140 1.00 . A A . 218 GLN HE22 1 1 
       11  47592 1 1 218 GLN HG2  H   1.482  -6.847 -11.794 1.00 . A A . 218 GLN HG2  1 1 
       11  47593 1 1 218 GLN HG3  H   2.944  -5.897 -11.546 1.00 . A A . 218 GLN HG3  1 1 
       11  47594 1 1 218 GLN N    N   1.331  -9.433 -11.913 1.00 . A A . 218 GLN N    1 1 
       11  47595 1 1 218 GLN NE2  N   1.348  -6.051 -14.194 1.00 . A A . 218 GLN NE2  1 1 
       11  47596 1 1 218 GLN O    O   4.153 -10.627 -13.645 1.00 . A A . 218 GLN O    1 1 
       11  47597 1 1 218 GLN OE1  O   3.541  -6.198 -14.225 1.00 . A A . 218 GLN OE1  1 1 
       11  47598 1 1 219 LEU C    C   3.872 -13.348 -12.462 1.00 . A A . 219 LEU C    1 1 
       11  47599 1 1 219 LEU CA   C   4.327 -12.300 -11.455 1.00 . A A . 219 LEU CA   1 1 
       11  47600 1 1 219 LEU CB   C   4.247 -12.882 -10.043 1.00 . A A . 219 LEU CB   1 1 
       11  47601 1 1 219 LEU CD1  C   4.699 -12.434  -7.625 1.00 . A A . 219 LEU CD1  1 1 
       11  47602 1 1 219 LEU CD2  C   6.285 -11.587  -9.366 1.00 . A A . 219 LEU CD2  1 1 
       11  47603 1 1 219 LEU CG   C   4.813 -11.870  -9.043 1.00 . A A . 219 LEU CG   1 1 
       11  47604 1 1 219 LEU H    H   2.936 -10.849 -10.784 1.00 . A A . 219 LEU H    1 1 
       11  47605 1 1 219 LEU HA   H   5.346 -12.037 -11.678 1.00 . A A . 219 LEU HA   1 1 
       11  47606 1 1 219 LEU HB2  H   3.223 -13.101  -9.796 1.00 . A A . 219 LEU HB2  1 1 
       11  47607 1 1 219 LEU HB3  H   4.832 -13.790  -9.996 1.00 . A A . 219 LEU HB3  1 1 
       11  47608 1 1 219 LEU HD11 H   5.465 -13.184  -7.477 1.00 . A A . 219 LEU HD11 1 1 
       11  47609 1 1 219 LEU HD12 H   3.727 -12.878  -7.489 1.00 . A A . 219 LEU HD12 1 1 
       11  47610 1 1 219 LEU HD13 H   4.836 -11.635  -6.910 1.00 . A A . 219 LEU HD13 1 1 
       11  47611 1 1 219 LEU HD21 H   6.344 -10.749 -10.043 1.00 . A A . 219 LEU HD21 1 1 
       11  47612 1 1 219 LEU HD22 H   6.729 -12.455  -9.829 1.00 . A A . 219 LEU HD22 1 1 
       11  47613 1 1 219 LEU HD23 H   6.820 -11.351  -8.460 1.00 . A A . 219 LEU HD23 1 1 
       11  47614 1 1 219 LEU HG   H   4.246 -10.950  -9.110 1.00 . A A . 219 LEU HG   1 1 
       11  47615 1 1 219 LEU N    N   3.495 -11.107 -11.546 1.00 . A A . 219 LEU N    1 1 
       11  47616 1 1 219 LEU O    O   4.689 -13.986 -13.128 1.00 . A A . 219 LEU O    1 1 
       11  47617 1 1 220 GLY C    C   0.856 -15.275 -12.869 1.00 . A A . 220 GLY C    1 1 
       11  47618 1 1 220 GLY CA   C   2.001 -14.502 -13.506 1.00 . A A . 220 GLY CA   1 1 
       11  47619 1 1 220 GLY H    H   1.952 -12.994 -12.015 1.00 . A A . 220 GLY H    1 1 
       11  47620 1 1 220 GLY HA2  H   1.636 -13.986 -14.380 1.00 . A A . 220 GLY HA2  1 1 
       11  47621 1 1 220 GLY HA3  H   2.771 -15.201 -13.801 1.00 . A A . 220 GLY HA3  1 1 
       11  47622 1 1 220 GLY N    N   2.557 -13.526 -12.572 1.00 . A A . 220 GLY N    1 1 
       11  47623 1 1 220 GLY O    O   0.781 -16.499 -12.981 1.00 . A A . 220 GLY O    1 1 
       11  47624 1 1 221 PHE C    C  -2.475 -14.507 -11.949 1.00 . A A . 221 PHE C    1 1 
       11  47625 1 1 221 PHE CA   C  -1.180 -15.187 -11.537 1.00 . A A . 221 PHE CA   1 1 
       11  47626 1 1 221 PHE CB   C  -1.019 -15.101 -10.019 1.00 . A A . 221 PHE CB   1 1 
       11  47627 1 1 221 PHE CD1  C   1.458 -15.549  -9.905 1.00 . A A . 221 PHE CD1  1 1 
       11  47628 1 1 221 PHE CD2  C  -0.059 -17.135  -8.874 1.00 . A A . 221 PHE CD2  1 1 
       11  47629 1 1 221 PHE CE1  C   2.548 -16.333  -9.506 1.00 . A A . 221 PHE CE1  1 1 
       11  47630 1 1 221 PHE CE2  C   1.030 -17.917  -8.474 1.00 . A A . 221 PHE CE2  1 1 
       11  47631 1 1 221 PHE CG   C   0.155 -15.951  -9.590 1.00 . A A . 221 PHE CG   1 1 
       11  47632 1 1 221 PHE CZ   C   2.333 -17.517  -8.791 1.00 . A A . 221 PHE CZ   1 1 
       11  47633 1 1 221 PHE H    H   0.075 -13.584 -12.135 1.00 . A A . 221 PHE H    1 1 
       11  47634 1 1 221 PHE HA   H  -1.230 -16.228 -11.823 1.00 . A A . 221 PHE HA   1 1 
       11  47635 1 1 221 PHE HB2  H  -0.849 -14.076  -9.732 1.00 . A A . 221 PHE HB2  1 1 
       11  47636 1 1 221 PHE HB3  H  -1.918 -15.462  -9.543 1.00 . A A . 221 PHE HB3  1 1 
       11  47637 1 1 221 PHE HD1  H   1.623 -14.637 -10.457 1.00 . A A . 221 PHE HD1  1 1 
       11  47638 1 1 221 PHE HD2  H  -1.063 -17.443  -8.627 1.00 . A A . 221 PHE HD2  1 1 
       11  47639 1 1 221 PHE HE1  H   3.553 -16.024  -9.750 1.00 . A A . 221 PHE HE1  1 1 
       11  47640 1 1 221 PHE HE2  H   0.864 -18.830  -7.923 1.00 . A A . 221 PHE HE2  1 1 
       11  47641 1 1 221 PHE HZ   H   3.173 -18.122  -8.484 1.00 . A A . 221 PHE HZ   1 1 
       11  47642 1 1 221 PHE N    N  -0.037 -14.556 -12.196 1.00 . A A . 221 PHE N    1 1 
       11  47643 1 1 221 PHE O    O  -2.479 -13.347 -12.354 1.00 . A A . 221 PHE O    1 1 
       11  47644 1 1 222 THR C    C  -5.718 -14.422 -10.976 1.00 . A A . 222 THR C    1 1 
       11  47645 1 1 222 THR CA   C  -4.888 -14.693 -12.223 1.00 . A A . 222 THR CA   1 1 
       11  47646 1 1 222 THR CB   C  -5.626 -15.677 -13.131 1.00 . A A . 222 THR CB   1 1 
       11  47647 1 1 222 THR CG2  C  -5.044 -15.606 -14.543 1.00 . A A . 222 THR CG2  1 1 
       11  47648 1 1 222 THR H    H  -3.521 -16.160 -11.527 1.00 . A A . 222 THR H    1 1 
       11  47649 1 1 222 THR HA   H  -4.751 -13.763 -12.755 1.00 . A A . 222 THR HA   1 1 
       11  47650 1 1 222 THR HB   H  -6.674 -15.421 -13.164 1.00 . A A . 222 THR HB   1 1 
       11  47651 1 1 222 THR HG1  H  -4.622 -17.049 -12.185 1.00 . A A . 222 THR HG1  1 1 
       11  47652 1 1 222 THR HG21 H  -5.212 -14.620 -14.950 1.00 . A A . 222 THR HG21 1 1 
       11  47653 1 1 222 THR HG22 H  -5.528 -16.341 -15.168 1.00 . A A . 222 THR HG22 1 1 
       11  47654 1 1 222 THR HG23 H  -3.984 -15.805 -14.505 1.00 . A A . 222 THR HG23 1 1 
       11  47655 1 1 222 THR N    N  -3.583 -15.239 -11.853 1.00 . A A . 222 THR N    1 1 
       11  47656 1 1 222 THR O    O  -5.981 -15.319 -10.181 1.00 . A A . 222 THR O    1 1 
       11  47657 1 1 222 THR OG1  O  -5.475 -16.993 -12.619 1.00 . A A . 222 THR OG1  1 1 
       11  47658 1 1 223 LEU C    C  -8.412 -12.674 -10.026 1.00 . A A . 223 LEU C    1 1 
       11  47659 1 1 223 LEU CA   C  -6.944 -12.789  -9.654 1.00 . A A . 223 LEU CA   1 1 
       11  47660 1 1 223 LEU CB   C  -6.445 -11.447  -9.100 1.00 . A A . 223 LEU CB   1 1 
       11  47661 1 1 223 LEU CD1  C  -5.719 -12.417  -6.902 1.00 . A A . 223 LEU CD1  1 1 
       11  47662 1 1 223 LEU CD2  C  -4.201 -12.541  -8.898 1.00 . A A . 223 LEU CD2  1 1 
       11  47663 1 1 223 LEU CG   C  -5.247 -11.686  -8.172 1.00 . A A . 223 LEU CG   1 1 
       11  47664 1 1 223 LEU H    H  -5.915 -12.496 -11.482 1.00 . A A . 223 LEU H    1 1 
       11  47665 1 1 223 LEU HA   H  -6.843 -13.547  -8.890 1.00 . A A . 223 LEU HA   1 1 
       11  47666 1 1 223 LEU HB2  H  -6.143 -10.811  -9.917 1.00 . A A . 223 LEU HB2  1 1 
       11  47667 1 1 223 LEU HB3  H  -7.235 -10.966  -8.543 1.00 . A A . 223 LEU HB3  1 1 
       11  47668 1 1 223 LEU HD11 H  -5.519 -13.476  -6.996 1.00 . A A . 223 LEU HD11 1 1 
       11  47669 1 1 223 LEU HD12 H  -6.783 -12.273  -6.764 1.00 . A A . 223 LEU HD12 1 1 
       11  47670 1 1 223 LEU HD13 H  -5.193 -12.028  -6.050 1.00 . A A . 223 LEU HD13 1 1 
       11  47671 1 1 223 LEU HD21 H  -3.247 -12.428  -8.411 1.00 . A A . 223 LEU HD21 1 1 
       11  47672 1 1 223 LEU HD22 H  -4.125 -12.224  -9.925 1.00 . A A . 223 LEU HD22 1 1 
       11  47673 1 1 223 LEU HD23 H  -4.500 -13.580  -8.862 1.00 . A A . 223 LEU HD23 1 1 
       11  47674 1 1 223 LEU HG   H  -4.813 -10.739  -7.897 1.00 . A A . 223 LEU HG   1 1 
       11  47675 1 1 223 LEU N    N  -6.141 -13.173 -10.812 1.00 . A A . 223 LEU N    1 1 
       11  47676 1 1 223 LEU O    O  -8.761 -12.060 -11.031 1.00 . A A . 223 LEU O    1 1 
       11  47677 1 1 224 ALA C    C -11.356 -12.108  -8.647 1.00 . A A . 224 ALA C    1 1 
       11  47678 1 1 224 ALA CA   C -10.708 -13.224  -9.453 1.00 . A A . 224 ALA CA   1 1 
       11  47679 1 1 224 ALA CB   C -11.346 -14.561  -9.079 1.00 . A A . 224 ALA CB   1 1 
       11  47680 1 1 224 ALA H    H  -8.935 -13.743  -8.414 1.00 . A A . 224 ALA H    1 1 
       11  47681 1 1 224 ALA HA   H -10.881 -13.038 -10.504 1.00 . A A . 224 ALA HA   1 1 
       11  47682 1 1 224 ALA HB1  H -12.388 -14.555  -9.366 1.00 . A A . 224 ALA HB1  1 1 
       11  47683 1 1 224 ALA HB2  H -11.267 -14.712  -8.013 1.00 . A A . 224 ALA HB2  1 1 
       11  47684 1 1 224 ALA HB3  H -10.835 -15.359  -9.596 1.00 . A A . 224 ALA HB3  1 1 
       11  47685 1 1 224 ALA N    N  -9.273 -13.268  -9.203 1.00 . A A . 224 ALA N    1 1 
       11  47686 1 1 224 ALA O    O -10.790 -11.627  -7.662 1.00 . A A . 224 ALA O    1 1 
       11  47687 1 1 225 LYS C    C -14.428 -11.207  -7.566 1.00 . A A . 225 LYS C    1 1 
       11  47688 1 1 225 LYS CA   C -13.267 -10.627  -8.369 1.00 . A A . 225 LYS CA   1 1 
       11  47689 1 1 225 LYS CB   C -13.800  -9.611  -9.382 1.00 . A A . 225 LYS CB   1 1 
       11  47690 1 1 225 LYS CD   C -14.935  -7.401  -9.647 1.00 . A A . 225 LYS CD   1 1 
       11  47691 1 1 225 LYS CE   C -15.580  -6.231  -8.903 1.00 . A A . 225 LYS CE   1 1 
       11  47692 1 1 225 LYS CG   C -14.458  -8.447  -8.638 1.00 . A A . 225 LYS CG   1 1 
       11  47693 1 1 225 LYS H    H -12.950 -12.108  -9.851 1.00 . A A . 225 LYS H    1 1 
       11  47694 1 1 225 LYS HA   H -12.594 -10.121  -7.693 1.00 . A A . 225 LYS HA   1 1 
       11  47695 1 1 225 LYS HB2  H -12.981  -9.239  -9.982 1.00 . A A . 225 LYS HB2  1 1 
       11  47696 1 1 225 LYS HB3  H -14.528 -10.086 -10.021 1.00 . A A . 225 LYS HB3  1 1 
       11  47697 1 1 225 LYS HD2  H -14.091  -7.044 -10.220 1.00 . A A . 225 LYS HD2  1 1 
       11  47698 1 1 225 LYS HD3  H -15.660  -7.845 -10.312 1.00 . A A . 225 LYS HD3  1 1 
       11  47699 1 1 225 LYS HE2  H -16.432  -6.585  -8.343 1.00 . A A . 225 LYS HE2  1 1 
       11  47700 1 1 225 LYS HE3  H -14.860  -5.795  -8.225 1.00 . A A . 225 LYS HE3  1 1 
       11  47701 1 1 225 LYS HG2  H -15.304  -8.813  -8.073 1.00 . A A . 225 LYS HG2  1 1 
       11  47702 1 1 225 LYS HG3  H -13.743  -7.998  -7.967 1.00 . A A . 225 LYS HG3  1 1 
       11  47703 1 1 225 LYS HZ1  H -17.056  -5.249  -9.994 1.00 . A A . 225 LYS HZ1  1 1 
       11  47704 1 1 225 LYS HZ2  H -15.568  -5.380 -10.803 1.00 . A A . 225 LYS HZ2  1 1 
       11  47705 1 1 225 LYS HZ3  H -15.757  -4.257  -9.543 1.00 . A A . 225 LYS HZ3  1 1 
       11  47706 1 1 225 LYS N    N -12.549 -11.692  -9.066 1.00 . A A . 225 LYS N    1 1 
       11  47707 1 1 225 LYS NZ   N -16.024  -5.201  -9.885 1.00 . A A . 225 LYS NZ   1 1 
       11  47708 1 1 225 LYS O    O -15.381 -11.744  -8.131 1.00 . A A . 225 LYS O    1 1 
       11  47709 1 1 226 LEU C    C -16.753 -11.060  -5.799 1.00 . A A . 226 LEU C    1 1 
       11  47710 1 1 226 LEU CA   C -15.389 -11.598  -5.378 1.00 . A A . 226 LEU CA   1 1 
       11  47711 1 1 226 LEU CB   C -15.108 -11.203  -3.923 1.00 . A A . 226 LEU CB   1 1 
       11  47712 1 1 226 LEU CD1  C -12.862 -12.263  -4.200 1.00 . A A . 226 LEU CD1  1 1 
       11  47713 1 1 226 LEU CD2  C -13.703 -11.695  -1.917 1.00 . A A . 226 LEU CD2  1 1 
       11  47714 1 1 226 LEU CG   C -14.104 -12.181  -3.310 1.00 . A A . 226 LEU CG   1 1 
       11  47715 1 1 226 LEU H    H -13.562 -10.646  -5.851 1.00 . A A . 226 LEU H    1 1 
       11  47716 1 1 226 LEU HA   H -15.383 -12.666  -5.455 1.00 . A A . 226 LEU HA   1 1 
       11  47717 1 1 226 LEU HB2  H -14.699 -10.204  -3.900 1.00 . A A . 226 LEU HB2  1 1 
       11  47718 1 1 226 LEU HB3  H -16.023 -11.228  -3.350 1.00 . A A . 226 LEU HB3  1 1 
       11  47719 1 1 226 LEU HD11 H -12.544 -11.266  -4.464 1.00 . A A . 226 LEU HD11 1 1 
       11  47720 1 1 226 LEU HD12 H -13.097 -12.816  -5.098 1.00 . A A . 226 LEU HD12 1 1 
       11  47721 1 1 226 LEU HD13 H -12.070 -12.764  -3.666 1.00 . A A . 226 LEU HD13 1 1 
       11  47722 1 1 226 LEU HD21 H -14.513 -11.874  -1.227 1.00 . A A . 226 LEU HD21 1 1 
       11  47723 1 1 226 LEU HD22 H -13.488 -10.637  -1.954 1.00 . A A . 226 LEU HD22 1 1 
       11  47724 1 1 226 LEU HD23 H -12.825 -12.229  -1.591 1.00 . A A . 226 LEU HD23 1 1 
       11  47725 1 1 226 LEU HG   H -14.558 -13.158  -3.236 1.00 . A A . 226 LEU HG   1 1 
       11  47726 1 1 226 LEU N    N -14.344 -11.085  -6.246 1.00 . A A . 226 LEU N    1 1 
       11  47727 1 1 226 LEU O    O -16.848 -10.006  -6.428 1.00 . A A . 226 LEU O    1 1 
       11  47728 1 1 227 PRO C    C -19.544  -9.978  -5.188 1.00 . A A . 227 PRO C    1 1 
       11  47729 1 1 227 PRO CA   C -19.192 -11.336  -5.785 1.00 . A A . 227 PRO CA   1 1 
       11  47730 1 1 227 PRO CB   C -20.064 -12.446  -5.175 1.00 . A A . 227 PRO CB   1 1 
       11  47731 1 1 227 PRO CD   C -17.775 -13.024  -4.710 1.00 . A A . 227 PRO CD   1 1 
       11  47732 1 1 227 PRO CG   C -19.150 -13.608  -4.980 1.00 . A A . 227 PRO CG   1 1 
       11  47733 1 1 227 PRO HA   H -19.331 -11.320  -6.857 1.00 . A A . 227 PRO HA   1 1 
       11  47734 1 1 227 PRO HB2  H -20.466 -12.123  -4.222 1.00 . A A . 227 PRO HB2  1 1 
       11  47735 1 1 227 PRO HB3  H -20.864 -12.711  -5.847 1.00 . A A . 227 PRO HB3  1 1 
       11  47736 1 1 227 PRO HD2  H -17.625 -12.854  -3.654 1.00 . A A . 227 PRO HD2  1 1 
       11  47737 1 1 227 PRO HD3  H -17.019 -13.679  -5.104 1.00 . A A . 227 PRO HD3  1 1 
       11  47738 1 1 227 PRO HG2  H -19.473 -14.206  -4.142 1.00 . A A . 227 PRO HG2  1 1 
       11  47739 1 1 227 PRO HG3  H -19.115 -14.211  -5.877 1.00 . A A . 227 PRO HG3  1 1 
       11  47740 1 1 227 PRO N    N -17.798 -11.756  -5.456 1.00 . A A . 227 PRO N    1 1 
       11  47741 1 1 227 PRO O    O -19.096  -9.636  -4.093 1.00 . A A . 227 PRO O    1 1 
       11  47742 1 1 228 ALA C    C -21.999  -7.991  -4.570 1.00 . A A . 228 ALA C    1 1 
       11  47743 1 1 228 ALA CA   C -20.755  -7.888  -5.443 1.00 . A A . 228 ALA CA   1 1 
       11  47744 1 1 228 ALA CB   C -21.041  -6.975  -6.636 1.00 . A A . 228 ALA CB   1 1 
       11  47745 1 1 228 ALA H    H -20.677  -9.534  -6.776 1.00 . A A . 228 ALA H    1 1 
       11  47746 1 1 228 ALA HA   H -19.954  -7.458  -4.861 1.00 . A A . 228 ALA HA   1 1 
       11  47747 1 1 228 ALA HB1  H -21.845  -7.391  -7.225 1.00 . A A . 228 ALA HB1  1 1 
       11  47748 1 1 228 ALA HB2  H -20.153  -6.892  -7.246 1.00 . A A . 228 ALA HB2  1 1 
       11  47749 1 1 228 ALA HB3  H -21.325  -5.996  -6.280 1.00 . A A . 228 ALA HB3  1 1 
       11  47750 1 1 228 ALA N    N -20.349  -9.209  -5.912 1.00 . A A . 228 ALA N    1 1 
       11  47751 1 1 228 ALA O    O -22.475  -6.992  -4.027 1.00 . A A . 228 ALA O    1 1 
       11  47752 1 1 229 GLY C    C -23.348  -9.744  -2.184 1.00 . A A . 229 GLY C    1 1 
       11  47753 1 1 229 GLY CA   C -23.721  -9.424  -3.627 1.00 . A A . 229 GLY CA   1 1 
       11  47754 1 1 229 GLY H    H -22.107  -9.964  -4.892 1.00 . A A . 229 GLY H    1 1 
       11  47755 1 1 229 GLY HA2  H -24.336  -8.535  -3.646 1.00 . A A . 229 GLY HA2  1 1 
       11  47756 1 1 229 GLY HA3  H -24.281 -10.251  -4.038 1.00 . A A . 229 GLY HA3  1 1 
       11  47757 1 1 229 GLY N    N -22.529  -9.205  -4.438 1.00 . A A . 229 GLY N    1 1 
       11  47758 1 1 229 GLY O    O -23.987  -9.267  -1.247 1.00 . A A . 229 GLY O    1 1 
       11  47759 1 1 230 LEU C    C -21.033  -9.828  -0.059 1.00 . A A . 230 LEU C    1 1 
       11  47760 1 1 230 LEU CA   C -21.862 -10.942  -0.680 1.00 . A A . 230 LEU CA   1 1 
       11  47761 1 1 230 LEU CB   C -21.031 -12.221  -0.755 1.00 . A A . 230 LEU CB   1 1 
       11  47762 1 1 230 LEU CD1  C -20.989 -14.581  -1.580 1.00 . A A . 230 LEU CD1  1 1 
       11  47763 1 1 230 LEU CD2  C -23.113 -13.612  -0.679 1.00 . A A . 230 LEU CD2  1 1 
       11  47764 1 1 230 LEU CG   C -21.835 -13.310  -1.470 1.00 . A A . 230 LEU CG   1 1 
       11  47765 1 1 230 LEU H    H -21.840 -10.909  -2.794 1.00 . A A . 230 LEU H    1 1 
       11  47766 1 1 230 LEU HA   H -22.728 -11.117  -0.063 1.00 . A A . 230 LEU HA   1 1 
       11  47767 1 1 230 LEU HB2  H -20.119 -12.029  -1.296 1.00 . A A . 230 LEU HB2  1 1 
       11  47768 1 1 230 LEU HB3  H -20.794 -12.555   0.245 1.00 . A A . 230 LEU HB3  1 1 
       11  47769 1 1 230 LEU HD11 H -19.984 -14.321  -1.873 1.00 . A A . 230 LEU HD11 1 1 
       11  47770 1 1 230 LEU HD12 H -21.422 -15.237  -2.320 1.00 . A A . 230 LEU HD12 1 1 
       11  47771 1 1 230 LEU HD13 H -20.968 -15.082  -0.623 1.00 . A A . 230 LEU HD13 1 1 
       11  47772 1 1 230 LEU HD21 H -23.878 -12.902  -0.950 1.00 . A A . 230 LEU HD21 1 1 
       11  47773 1 1 230 LEU HD22 H -22.909 -13.539   0.379 1.00 . A A . 230 LEU HD22 1 1 
       11  47774 1 1 230 LEU HD23 H -23.455 -14.610  -0.909 1.00 . A A . 230 LEU HD23 1 1 
       11  47775 1 1 230 LEU HG   H -22.097 -12.967  -2.462 1.00 . A A . 230 LEU HG   1 1 
       11  47776 1 1 230 LEU N    N -22.310 -10.560  -2.013 1.00 . A A . 230 LEU N    1 1 
       11  47777 1 1 230 LEU O    O -20.819  -9.797   1.144 1.00 . A A . 230 LEU O    1 1 
       11  47778 1 1 231 ASN C    C -20.282  -7.270   0.910 1.00 . A A . 231 ASN C    1 1 
       11  47779 1 1 231 ASN CA   C -19.736  -7.809  -0.409 1.00 . A A . 231 ASN CA   1 1 
       11  47780 1 1 231 ASN CB   C -19.738  -6.676  -1.445 1.00 . A A . 231 ASN CB   1 1 
       11  47781 1 1 231 ASN CG   C -18.879  -5.515  -0.953 1.00 . A A . 231 ASN CG   1 1 
       11  47782 1 1 231 ASN H    H -20.734  -8.999  -1.853 1.00 . A A . 231 ASN H    1 1 
       11  47783 1 1 231 ASN HA   H -18.723  -8.142  -0.265 1.00 . A A . 231 ASN HA   1 1 
       11  47784 1 1 231 ASN HB2  H -19.342  -7.043  -2.380 1.00 . A A . 231 ASN HB2  1 1 
       11  47785 1 1 231 ASN HB3  H -20.751  -6.328  -1.598 1.00 . A A . 231 ASN HB3  1 1 
       11  47786 1 1 231 ASN HD21 H -18.787  -4.634  -2.731 1.00 . A A . 231 ASN HD21 1 1 
       11  47787 1 1 231 ASN HD22 H -17.958  -3.837  -1.483 1.00 . A A . 231 ASN HD22 1 1 
       11  47788 1 1 231 ASN N    N -20.552  -8.914  -0.893 1.00 . A A . 231 ASN N    1 1 
       11  47789 1 1 231 ASN ND2  N -18.511  -4.584  -1.792 1.00 . A A . 231 ASN ND2  1 1 
       11  47790 1 1 231 ASN O    O -19.543  -7.119   1.881 1.00 . A A . 231 ASN O    1 1 
       11  47791 1 1 231 ASN OD1  O -18.533  -5.454   0.226 1.00 . A A . 231 ASN OD1  1 1 
       11  47792 1 1 232 ALA C    C -22.672  -7.603   3.062 1.00 . A A . 232 ALA C    1 1 
       11  47793 1 1 232 ALA CA   C -22.218  -6.474   2.147 1.00 . A A . 232 ALA CA   1 1 
       11  47794 1 1 232 ALA CB   C -23.414  -5.601   1.766 1.00 . A A . 232 ALA CB   1 1 
       11  47795 1 1 232 ALA H    H -22.128  -7.153   0.142 1.00 . A A . 232 ALA H    1 1 
       11  47796 1 1 232 ALA HA   H -21.501  -5.861   2.679 1.00 . A A . 232 ALA HA   1 1 
       11  47797 1 1 232 ALA HB1  H -23.069  -4.732   1.222 1.00 . A A . 232 ALA HB1  1 1 
       11  47798 1 1 232 ALA HB2  H -23.927  -5.282   2.661 1.00 . A A . 232 ALA HB2  1 1 
       11  47799 1 1 232 ALA HB3  H -24.090  -6.168   1.146 1.00 . A A . 232 ALA HB3  1 1 
       11  47800 1 1 232 ALA N    N -21.583  -6.998   0.941 1.00 . A A . 232 ALA N    1 1 
       11  47801 1 1 232 ALA O    O -23.470  -7.390   3.973 1.00 . A A . 232 ALA O    1 1 
       11  47802 1 1 233 SER C    C -22.140  -9.744   5.067 1.00 . A A . 233 SER C    1 1 
       11  47803 1 1 233 SER CA   C -22.529  -9.958   3.615 1.00 . A A . 233 SER CA   1 1 
       11  47804 1 1 233 SER CB   C -21.820 -11.208   3.087 1.00 . A A . 233 SER CB   1 1 
       11  47805 1 1 233 SER H    H -21.538  -8.909   2.064 1.00 . A A . 233 SER H    1 1 
       11  47806 1 1 233 SER HA   H -23.594 -10.111   3.553 1.00 . A A . 233 SER HA   1 1 
       11  47807 1 1 233 SER HB2  H -22.070 -12.055   3.701 1.00 . A A . 233 SER HB2  1 1 
       11  47808 1 1 233 SER HB3  H -22.139 -11.403   2.078 1.00 . A A . 233 SER HB3  1 1 
       11  47809 1 1 233 SER HG   H -20.225 -10.152   2.721 1.00 . A A . 233 SER HG   1 1 
       11  47810 1 1 233 SER N    N -22.168  -8.800   2.808 1.00 . A A . 233 SER N    1 1 
       11  47811 1 1 233 SER O    O -22.846 -10.176   5.981 1.00 . A A . 233 SER O    1 1 
       11  47812 1 1 233 SER OG   O -20.414 -11.003   3.128 1.00 . A A . 233 SER OG   1 1 
       11  47813 1 1 234 GLN C    C -20.469  -7.279   6.890 1.00 . A A . 234 GLN C    1 1 
       11  47814 1 1 234 GLN CA   C -20.551  -8.783   6.641 1.00 . A A . 234 GLN CA   1 1 
       11  47815 1 1 234 GLN CB   C -19.171  -9.410   6.847 1.00 . A A . 234 GLN CB   1 1 
       11  47816 1 1 234 GLN CD   C -17.420  -9.935   8.556 1.00 . A A . 234 GLN CD   1 1 
       11  47817 1 1 234 GLN CG   C -18.708  -9.166   8.285 1.00 . A A . 234 GLN CG   1 1 
       11  47818 1 1 234 GLN H    H -20.502  -8.717   4.527 1.00 . A A . 234 GLN H    1 1 
       11  47819 1 1 234 GLN HA   H -21.235  -9.214   7.357 1.00 . A A . 234 GLN HA   1 1 
       11  47820 1 1 234 GLN HB2  H -19.228 -10.473   6.662 1.00 . A A . 234 GLN HB2  1 1 
       11  47821 1 1 234 GLN HB3  H -18.467  -8.962   6.164 1.00 . A A . 234 GLN HB3  1 1 
       11  47822 1 1 234 GLN HE21 H -16.952  -8.874  10.167 1.00 . A A . 234 GLN HE21 1 1 
       11  47823 1 1 234 GLN HE22 H -15.850 -10.099   9.760 1.00 . A A . 234 GLN HE22 1 1 
       11  47824 1 1 234 GLN HG2  H -18.532  -8.110   8.430 1.00 . A A . 234 GLN HG2  1 1 
       11  47825 1 1 234 GLN HG3  H -19.474  -9.499   8.969 1.00 . A A . 234 GLN HG3  1 1 
       11  47826 1 1 234 GLN N    N -21.021  -9.059   5.284 1.00 . A A . 234 GLN N    1 1 
       11  47827 1 1 234 GLN NE2  N -16.679  -9.609   9.579 1.00 . A A . 234 GLN NE2  1 1 
       11  47828 1 1 234 GLN O    O -21.249  -6.726   7.666 1.00 . A A . 234 GLN O    1 1 
       11  47829 1 1 234 GLN OE1  O -17.079 -10.858   7.816 1.00 . A A . 234 GLN OE1  1 1 
       11  47830 1 1 235 SER C    C -20.505  -4.429   5.769 1.00 . A A . 235 SER C    1 1 
       11  47831 1 1 235 SER CA   C -19.342  -5.188   6.395 1.00 . A A . 235 SER CA   1 1 
       11  47832 1 1 235 SER CB   C -18.033  -4.745   5.740 1.00 . A A . 235 SER CB   1 1 
       11  47833 1 1 235 SER H    H -18.927  -7.117   5.624 1.00 . A A . 235 SER H    1 1 
       11  47834 1 1 235 SER HA   H -19.299  -4.957   7.448 1.00 . A A . 235 SER HA   1 1 
       11  47835 1 1 235 SER HB2  H -18.154  -4.718   4.669 1.00 . A A . 235 SER HB2  1 1 
       11  47836 1 1 235 SER HB3  H -17.770  -3.757   6.094 1.00 . A A . 235 SER HB3  1 1 
       11  47837 1 1 235 SER HG   H -16.186  -5.355   5.683 1.00 . A A . 235 SER HG   1 1 
       11  47838 1 1 235 SER N    N -19.519  -6.625   6.230 1.00 . A A . 235 SER N    1 1 
       11  47839 1 1 235 SER O    O -20.568  -4.262   4.550 1.00 . A A . 235 SER O    1 1 
       11  47840 1 1 235 SER OG   O -17.006  -5.670   6.072 1.00 . A A . 235 SER OG   1 1 
       11  47841 1 1 236 GLN C    C -22.313  -1.729   6.167 1.00 . A A . 236 GLN C    1 1 
       11  47842 1 1 236 GLN CA   C -22.587  -3.226   6.127 1.00 . A A . 236 GLN CA   1 1 
       11  47843 1 1 236 GLN CB   C -23.809  -3.545   6.991 1.00 . A A . 236 GLN CB   1 1 
       11  47844 1 1 236 GLN CD   C -25.395  -5.352   7.681 1.00 . A A . 236 GLN CD   1 1 
       11  47845 1 1 236 GLN CG   C -24.220  -5.002   6.774 1.00 . A A . 236 GLN CG   1 1 
       11  47846 1 1 236 GLN H    H -21.326  -4.134   7.571 1.00 . A A . 236 GLN H    1 1 
       11  47847 1 1 236 GLN HA   H -22.798  -3.516   5.108 1.00 . A A . 236 GLN HA   1 1 
       11  47848 1 1 236 GLN HB2  H -23.564  -3.389   8.032 1.00 . A A . 236 GLN HB2  1 1 
       11  47849 1 1 236 GLN HB3  H -24.626  -2.897   6.712 1.00 . A A . 236 GLN HB3  1 1 
       11  47850 1 1 236 GLN HE21 H -25.423  -7.266   7.152 1.00 . A A . 236 GLN HE21 1 1 
       11  47851 1 1 236 GLN HE22 H -26.596  -6.811   8.291 1.00 . A A . 236 GLN HE22 1 1 
       11  47852 1 1 236 GLN HG2  H -24.509  -5.143   5.743 1.00 . A A . 236 GLN HG2  1 1 
       11  47853 1 1 236 GLN HG3  H -23.386  -5.648   7.004 1.00 . A A . 236 GLN HG3  1 1 
       11  47854 1 1 236 GLN N    N -21.427  -3.969   6.610 1.00 . A A . 236 GLN N    1 1 
       11  47855 1 1 236 GLN NE2  N -25.842  -6.578   7.710 1.00 . A A . 236 GLN NE2  1 1 
       11  47856 1 1 236 GLN O    O -23.038  -0.969   6.810 1.00 . A A . 236 GLN O    1 1 
       11  47857 1 1 236 GLN OE1  O -25.919  -4.486   8.382 1.00 . A A . 236 GLN OE1  1 1 
       11  47858 1 1 237 GLY C    C -20.344   0.492   4.073 1.00 . A A . 237 GLY C    1 1 
       11  47859 1 1 237 GLY CA   C -20.898   0.109   5.437 1.00 . A A . 237 GLY CA   1 1 
       11  47860 1 1 237 GLY H    H -20.717  -1.953   4.978 1.00 . A A . 237 GLY H    1 1 
       11  47861 1 1 237 GLY HA2  H -21.773   0.710   5.643 1.00 . A A . 237 GLY HA2  1 1 
       11  47862 1 1 237 GLY HA3  H -20.148   0.303   6.188 1.00 . A A . 237 GLY HA3  1 1 
       11  47863 1 1 237 GLY N    N -21.260  -1.305   5.474 1.00 . A A . 237 GLY N    1 1 
       11  47864 1 1 237 GLY O    O -21.008   0.321   3.049 1.00 . A A . 237 GLY O    1 1 
       11  47865 1 1 238 LYS C    C -17.040   0.947   2.765 1.00 . A A . 238 LYS C    1 1 
       11  47866 1 1 238 LYS CA   C -18.487   1.421   2.807 1.00 . A A . 238 LYS CA   1 1 
       11  47867 1 1 238 LYS CB   C -18.528   2.945   2.675 1.00 . A A . 238 LYS CB   1 1 
       11  47868 1 1 238 LYS CD   C -18.060   4.873   1.156 1.00 . A A . 238 LYS CD   1 1 
       11  47869 1 1 238 LYS CE   C -17.524   5.280  -0.217 1.00 . A A . 238 LYS CE   1 1 
       11  47870 1 1 238 LYS CG   C -17.977   3.353   1.308 1.00 . A A . 238 LYS CG   1 1 
       11  47871 1 1 238 LYS H    H -18.635   1.127   4.903 1.00 . A A . 238 LYS H    1 1 
       11  47872 1 1 238 LYS HA   H -19.019   0.985   1.975 1.00 . A A . 238 LYS HA   1 1 
       11  47873 1 1 238 LYS HB2  H -19.549   3.286   2.770 1.00 . A A . 238 LYS HB2  1 1 
       11  47874 1 1 238 LYS HB3  H -17.925   3.392   3.452 1.00 . A A . 238 LYS HB3  1 1 
       11  47875 1 1 238 LYS HD2  H -19.090   5.188   1.250 1.00 . A A . 238 LYS HD2  1 1 
       11  47876 1 1 238 LYS HD3  H -17.468   5.345   1.926 1.00 . A A . 238 LYS HD3  1 1 
       11  47877 1 1 238 LYS HE2  H -16.497   4.961  -0.313 1.00 . A A . 238 LYS HE2  1 1 
       11  47878 1 1 238 LYS HE3  H -18.120   4.814  -0.988 1.00 . A A . 238 LYS HE3  1 1 
       11  47879 1 1 238 LYS HG2  H -16.947   3.039   1.225 1.00 . A A . 238 LYS HG2  1 1 
       11  47880 1 1 238 LYS HG3  H -18.562   2.884   0.531 1.00 . A A . 238 LYS HG3  1 1 
       11  47881 1 1 238 LYS HZ1  H -18.111   7.163   0.450 1.00 . A A . 238 LYS HZ1  1 1 
       11  47882 1 1 238 LYS HZ2  H -18.103   6.999  -1.241 1.00 . A A . 238 LYS HZ2  1 1 
       11  47883 1 1 238 LYS HZ3  H -16.639   7.156  -0.394 1.00 . A A . 238 LYS HZ3  1 1 
       11  47884 1 1 238 LYS N    N -19.120   1.015   4.060 1.00 . A A . 238 LYS N    1 1 
       11  47885 1 1 238 LYS NZ   N -17.600   6.761  -0.362 1.00 . A A . 238 LYS NZ   1 1 
       11  47886 1 1 238 LYS O    O -16.190   1.435   3.512 1.00 . A A . 238 LYS O    1 1 
       11  47887 1 1 239 ARG C    C -15.139  -0.964   0.310 1.00 . A A . 239 ARG C    1 1 
       11  47888 1 1 239 ARG CA   C -15.412  -0.547   1.751 1.00 . A A . 239 ARG CA   1 1 
       11  47889 1 1 239 ARG CB   C -15.233  -1.754   2.675 1.00 . A A . 239 ARG CB   1 1 
       11  47890 1 1 239 ARG CD   C -14.999  -2.489   5.052 1.00 . A A . 239 ARG CD   1 1 
       11  47891 1 1 239 ARG CG   C -15.175  -1.282   4.130 1.00 . A A . 239 ARG CG   1 1 
       11  47892 1 1 239 ARG CZ   C -14.519  -2.873   7.402 1.00 . A A . 239 ARG CZ   1 1 
       11  47893 1 1 239 ARG H    H -17.475  -0.362   1.315 1.00 . A A . 239 ARG H    1 1 
       11  47894 1 1 239 ARG HA   H -14.697   0.213   2.035 1.00 . A A . 239 ARG HA   1 1 
       11  47895 1 1 239 ARG HB2  H -16.069  -2.428   2.550 1.00 . A A . 239 ARG HB2  1 1 
       11  47896 1 1 239 ARG HB3  H -14.317  -2.267   2.428 1.00 . A A . 239 ARG HB3  1 1 
       11  47897 1 1 239 ARG HD2  H -15.829  -3.164   4.922 1.00 . A A . 239 ARG HD2  1 1 
       11  47898 1 1 239 ARG HD3  H -14.080  -2.999   4.798 1.00 . A A . 239 ARG HD3  1 1 
       11  47899 1 1 239 ARG HE   H -15.225  -1.147   6.677 1.00 . A A . 239 ARG HE   1 1 
       11  47900 1 1 239 ARG HG2  H -14.341  -0.606   4.255 1.00 . A A . 239 ARG HG2  1 1 
       11  47901 1 1 239 ARG HG3  H -16.091  -0.775   4.384 1.00 . A A . 239 ARG HG3  1 1 
       11  47902 1 1 239 ARG HH11 H -14.171  -4.400   6.156 1.00 . A A . 239 ARG HH11 1 1 
       11  47903 1 1 239 ARG HH12 H -13.821  -4.702   7.825 1.00 . A A . 239 ARG HH12 1 1 
       11  47904 1 1 239 ARG HH21 H -14.769  -1.534   8.868 1.00 . A A . 239 ARG HH21 1 1 
       11  47905 1 1 239 ARG HH22 H -14.160  -3.078   9.361 1.00 . A A . 239 ARG HH22 1 1 
       11  47906 1 1 239 ARG N    N -16.762  -0.010   1.885 1.00 . A A . 239 ARG N    1 1 
       11  47907 1 1 239 ARG NE   N -14.944  -2.056   6.444 1.00 . A A . 239 ARG NE   1 1 
       11  47908 1 1 239 ARG NH1  N -14.141  -4.086   7.104 1.00 . A A . 239 ARG NH1  1 1 
       11  47909 1 1 239 ARG NH2  N -14.479  -2.463   8.640 1.00 . A A . 239 ARG NH2  1 1 
       11  47910 1 1 239 ARG O    O -14.819  -2.120   0.038 1.00 . A A . 239 ARG O    1 1 
       11  47911 1 1 240 HIS C    C -13.534  -0.537  -2.266 1.00 . A A . 240 HIS C    1 1 
       11  47912 1 1 240 HIS CA   C -15.018  -0.285  -2.019 1.00 . A A . 240 HIS CA   1 1 
       11  47913 1 1 240 HIS CB   C -15.493   0.891  -2.873 1.00 . A A . 240 HIS CB   1 1 
       11  47914 1 1 240 HIS CD2  C -17.861   1.810  -2.200 1.00 . A A . 240 HIS CD2  1 1 
       11  47915 1 1 240 HIS CE1  C -19.074   0.394  -3.305 1.00 . A A . 240 HIS CE1  1 1 
       11  47916 1 1 240 HIS CG   C -16.995   0.959  -2.840 1.00 . A A . 240 HIS CG   1 1 
       11  47917 1 1 240 HIS H    H -15.519   0.892  -0.331 1.00 . A A . 240 HIS H    1 1 
       11  47918 1 1 240 HIS HA   H -15.572  -1.168  -2.304 1.00 . A A . 240 HIS HA   1 1 
       11  47919 1 1 240 HIS HB2  H -15.082   1.808  -2.479 1.00 . A A . 240 HIS HB2  1 1 
       11  47920 1 1 240 HIS HB3  H -15.161   0.753  -3.891 1.00 . A A . 240 HIS HB3  1 1 
       11  47921 1 1 240 HIS HD1  H -17.476  -0.674  -4.102 1.00 . A A . 240 HIS HD1  1 1 
       11  47922 1 1 240 HIS HD2  H -17.567   2.631  -1.566 1.00 . A A . 240 HIS HD2  1 1 
       11  47923 1 1 240 HIS HE1  H -19.921  -0.132  -3.721 1.00 . A A . 240 HIS HE1  1 1 
       11  47924 1 1 240 HIS HE2  H -19.994   1.882  -2.175 1.00 . A A . 240 HIS HE2  1 1 
       11  47925 1 1 240 HIS N    N -15.262  -0.013  -0.608 1.00 . A A . 240 HIS N    1 1 
       11  47926 1 1 240 HIS ND1  N -17.791   0.064  -3.539 1.00 . A A . 240 HIS ND1  1 1 
       11  47927 1 1 240 HIS NE2  N -19.173   1.451  -2.494 1.00 . A A . 240 HIS NE2  1 1 
       11  47928 1 1 240 HIS O    O -13.163  -1.306  -3.154 1.00 . A A . 240 HIS O    1 1 
       11  47929 1 1 241 ASP C    C -10.844  -1.482  -1.499 1.00 . A A . 241 ASP C    1 1 
       11  47930 1 1 241 ASP CA   C -11.246  -0.020  -1.636 1.00 . A A . 241 ASP CA   1 1 
       11  47931 1 1 241 ASP CB   C -10.523   0.810  -0.575 1.00 . A A . 241 ASP CB   1 1 
       11  47932 1 1 241 ASP CG   C  -9.014   0.671  -0.742 1.00 . A A . 241 ASP CG   1 1 
       11  47933 1 1 241 ASP H    H -13.043   0.730  -0.796 1.00 . A A . 241 ASP H    1 1 
       11  47934 1 1 241 ASP HA   H -10.957   0.334  -2.613 1.00 . A A . 241 ASP HA   1 1 
       11  47935 1 1 241 ASP HB2  H -10.802   1.848  -0.680 1.00 . A A . 241 ASP HB2  1 1 
       11  47936 1 1 241 ASP HB3  H -10.805   0.462   0.408 1.00 . A A . 241 ASP HB3  1 1 
       11  47937 1 1 241 ASP N    N -12.689   0.126  -1.483 1.00 . A A . 241 ASP N    1 1 
       11  47938 1 1 241 ASP O    O -10.084  -2.007  -2.315 1.00 . A A . 241 ASP O    1 1 
       11  47939 1 1 241 ASP OD1  O  -8.600  -0.137  -1.557 1.00 . A A . 241 ASP OD1  1 1 
       11  47940 1 1 241 ASP OD2  O  -8.296   1.379  -0.058 1.00 . A A . 241 ASP OD2  1 1 
       11  47941 1 1 242 ILE C    C -12.291  -4.302   0.216 1.00 . A A . 242 ILE C    1 1 
       11  47942 1 1 242 ILE CA   C -11.048  -3.550  -0.234 1.00 . A A . 242 ILE CA   1 1 
       11  47943 1 1 242 ILE CB   C  -9.956  -3.682   0.824 1.00 . A A . 242 ILE CB   1 1 
       11  47944 1 1 242 ILE CD1  C  -8.319  -5.285   1.822 1.00 . A A . 242 ILE CD1  1 1 
       11  47945 1 1 242 ILE CG1  C  -9.619  -5.161   1.025 1.00 . A A . 242 ILE CG1  1 1 
       11  47946 1 1 242 ILE CG2  C -10.449  -3.086   2.143 1.00 . A A . 242 ILE CG2  1 1 
       11  47947 1 1 242 ILE H    H -11.954  -1.675   0.156 1.00 . A A . 242 ILE H    1 1 
       11  47948 1 1 242 ILE HA   H -10.694  -3.992  -1.157 1.00 . A A . 242 ILE HA   1 1 
       11  47949 1 1 242 ILE HB   H  -9.073  -3.151   0.496 1.00 . A A . 242 ILE HB   1 1 
       11  47950 1 1 242 ILE HD11 H  -8.030  -6.325   1.880 1.00 . A A . 242 ILE HD11 1 1 
       11  47951 1 1 242 ILE HD12 H  -8.470  -4.897   2.819 1.00 . A A . 242 ILE HD12 1 1 
       11  47952 1 1 242 ILE HD13 H  -7.540  -4.722   1.330 1.00 . A A . 242 ILE HD13 1 1 
       11  47953 1 1 242 ILE HG12 H -10.422  -5.641   1.567 1.00 . A A . 242 ILE HG12 1 1 
       11  47954 1 1 242 ILE HG13 H  -9.497  -5.638   0.065 1.00 . A A . 242 ILE HG13 1 1 
       11  47955 1 1 242 ILE HG21 H -11.273  -3.672   2.517 1.00 . A A . 242 ILE HG21 1 1 
       11  47956 1 1 242 ILE HG22 H -10.775  -2.070   1.979 1.00 . A A . 242 ILE HG22 1 1 
       11  47957 1 1 242 ILE HG23 H  -9.645  -3.095   2.863 1.00 . A A . 242 ILE HG23 1 1 
       11  47958 1 1 242 ILE N    N -11.358  -2.142  -0.466 1.00 . A A . 242 ILE N    1 1 
       11  47959 1 1 242 ILE O    O -13.228  -3.709   0.755 1.00 . A A . 242 ILE O    1 1 
       11  47960 1 1 243 ILE C    C -13.104  -7.267   1.613 1.00 . A A . 243 ILE C    1 1 
       11  47961 1 1 243 ILE CA   C -13.443  -6.435   0.385 1.00 . A A . 243 ILE CA   1 1 
       11  47962 1 1 243 ILE CB   C -13.832  -7.363  -0.769 1.00 . A A . 243 ILE CB   1 1 
       11  47963 1 1 243 ILE CD1  C -14.425  -7.416  -3.198 1.00 . A A . 243 ILE CD1  1 1 
       11  47964 1 1 243 ILE CG1  C -14.296  -6.523  -1.962 1.00 . A A . 243 ILE CG1  1 1 
       11  47965 1 1 243 ILE CG2  C -14.968  -8.286  -0.324 1.00 . A A . 243 ILE CG2  1 1 
       11  47966 1 1 243 ILE H    H -11.528  -6.036  -0.434 1.00 . A A . 243 ILE H    1 1 
       11  47967 1 1 243 ILE HA   H -14.286  -5.800   0.615 1.00 . A A . 243 ILE HA   1 1 
       11  47968 1 1 243 ILE HB   H -12.977  -7.959  -1.056 1.00 . A A . 243 ILE HB   1 1 
       11  47969 1 1 243 ILE HD11 H -15.257  -8.092  -3.067 1.00 . A A . 243 ILE HD11 1 1 
       11  47970 1 1 243 ILE HD12 H -13.516  -7.985  -3.329 1.00 . A A . 243 ILE HD12 1 1 
       11  47971 1 1 243 ILE HD13 H -14.594  -6.802  -4.070 1.00 . A A . 243 ILE HD13 1 1 
       11  47972 1 1 243 ILE HG12 H -15.255  -6.079  -1.736 1.00 . A A . 243 ILE HG12 1 1 
       11  47973 1 1 243 ILE HG13 H -13.575  -5.744  -2.157 1.00 . A A . 243 ILE HG13 1 1 
       11  47974 1 1 243 ILE HG21 H -15.699  -7.715   0.228 1.00 . A A . 243 ILE HG21 1 1 
       11  47975 1 1 243 ILE HG22 H -14.569  -9.068   0.304 1.00 . A A . 243 ILE HG22 1 1 
       11  47976 1 1 243 ILE HG23 H -15.437  -8.728  -1.191 1.00 . A A . 243 ILE HG23 1 1 
       11  47977 1 1 243 ILE N    N -12.301  -5.615  -0.008 1.00 . A A . 243 ILE N    1 1 
       11  47978 1 1 243 ILE O    O -12.365  -8.250   1.529 1.00 . A A . 243 ILE O    1 1 
       11  47979 1 1 244 GLN C    C -14.671  -8.324   4.452 1.00 . A A . 244 GLN C    1 1 
       11  47980 1 1 244 GLN CA   C -13.413  -7.600   4.003 1.00 . A A . 244 GLN CA   1 1 
       11  47981 1 1 244 GLN CB   C -12.969  -6.623   5.095 1.00 . A A . 244 GLN CB   1 1 
       11  47982 1 1 244 GLN CD   C -11.156  -5.052   5.804 1.00 . A A . 244 GLN CD   1 1 
       11  47983 1 1 244 GLN CG   C -11.583  -6.074   4.756 1.00 . A A . 244 GLN CG   1 1 
       11  47984 1 1 244 GLN H    H -14.239  -6.087   2.766 1.00 . A A . 244 GLN H    1 1 
       11  47985 1 1 244 GLN HA   H -12.627  -8.325   3.851 1.00 . A A . 244 GLN HA   1 1 
       11  47986 1 1 244 GLN HB2  H -13.675  -5.808   5.156 1.00 . A A . 244 GLN HB2  1 1 
       11  47987 1 1 244 GLN HB3  H -12.929  -7.137   6.043 1.00 . A A . 244 GLN HB3  1 1 
       11  47988 1 1 244 GLN HE21 H  -9.472  -4.575   4.867 1.00 . A A . 244 GLN HE21 1 1 
       11  47989 1 1 244 GLN HE22 H  -9.753  -3.745   6.321 1.00 . A A . 244 GLN HE22 1 1 
       11  47990 1 1 244 GLN HG2  H -10.871  -6.886   4.736 1.00 . A A . 244 GLN HG2  1 1 
       11  47991 1 1 244 GLN HG3  H -11.612  -5.601   3.787 1.00 . A A . 244 GLN HG3  1 1 
       11  47992 1 1 244 GLN N    N -13.658  -6.877   2.757 1.00 . A A . 244 GLN N    1 1 
       11  47993 1 1 244 GLN NE2  N -10.034  -4.403   5.651 1.00 . A A . 244 GLN NE2  1 1 
       11  47994 1 1 244 GLN O    O -15.642  -7.700   4.877 1.00 . A A . 244 GLN O    1 1 
       11  47995 1 1 244 GLN OE1  O -11.863  -4.839   6.788 1.00 . A A . 244 GLN OE1  1 1 
       11  47996 1 1 245 LEU C    C -15.392 -11.454   5.860 1.00 . A A . 245 LEU C    1 1 
       11  47997 1 1 245 LEU CA   C -15.793 -10.467   4.769 1.00 . A A . 245 LEU CA   1 1 
       11  47998 1 1 245 LEU CB   C -16.350 -11.225   3.558 1.00 . A A . 245 LEU CB   1 1 
       11  47999 1 1 245 LEU CD1  C -16.869  -9.048   2.433 1.00 . A A . 245 LEU CD1  1 1 
       11  48000 1 1 245 LEU CD2  C -17.990 -11.154   1.676 1.00 . A A . 245 LEU CD2  1 1 
       11  48001 1 1 245 LEU CG   C -17.446 -10.394   2.886 1.00 . A A . 245 LEU CG   1 1 
       11  48002 1 1 245 LEU H    H -13.841 -10.097   4.025 1.00 . A A . 245 LEU H    1 1 
       11  48003 1 1 245 LEU HA   H -16.565  -9.819   5.161 1.00 . A A . 245 LEU HA   1 1 
       11  48004 1 1 245 LEU HB2  H -15.553 -11.392   2.855 1.00 . A A . 245 LEU HB2  1 1 
       11  48005 1 1 245 LEU HB3  H -16.764 -12.168   3.867 1.00 . A A . 245 LEU HB3  1 1 
       11  48006 1 1 245 LEU HD11 H -15.807  -9.143   2.264 1.00 . A A . 245 LEU HD11 1 1 
       11  48007 1 1 245 LEU HD12 H -17.047  -8.309   3.196 1.00 . A A . 245 LEU HD12 1 1 
       11  48008 1 1 245 LEU HD13 H -17.348  -8.734   1.521 1.00 . A A . 245 LEU HD13 1 1 
       11  48009 1 1 245 LEU HD21 H -18.591 -11.983   2.011 1.00 . A A . 245 LEU HD21 1 1 
       11  48010 1 1 245 LEU HD22 H -17.165 -11.519   1.084 1.00 . A A . 245 LEU HD22 1 1 
       11  48011 1 1 245 LEU HD23 H -18.593 -10.486   1.080 1.00 . A A . 245 LEU HD23 1 1 
       11  48012 1 1 245 LEU HG   H -18.245 -10.220   3.595 1.00 . A A . 245 LEU HG   1 1 
       11  48013 1 1 245 LEU N    N -14.647  -9.653   4.363 1.00 . A A . 245 LEU N    1 1 
       11  48014 1 1 245 LEU O    O -14.311 -11.359   6.430 1.00 . A A . 245 LEU O    1 1 
       11  48015 1 1 246 GLY C    C -17.238 -14.291   7.386 1.00 . A A . 246 GLY C    1 1 
       11  48016 1 1 246 GLY CA   C -16.015 -13.410   7.156 1.00 . A A . 246 GLY CA   1 1 
       11  48017 1 1 246 GLY H    H -17.130 -12.432   5.636 1.00 . A A . 246 GLY H    1 1 
       11  48018 1 1 246 GLY HA2  H -15.186 -14.025   6.839 1.00 . A A . 246 GLY HA2  1 1 
       11  48019 1 1 246 GLY HA3  H -15.758 -12.914   8.079 1.00 . A A . 246 GLY HA3  1 1 
       11  48020 1 1 246 GLY N    N -16.281 -12.408   6.135 1.00 . A A . 246 GLY N    1 1 
       11  48021 1 1 246 GLY O    O -17.136 -15.366   7.977 1.00 . A A . 246 GLY O    1 1 
       11  48022 1 1 247 GLY C    C -19.536 -15.935   6.388 1.00 . A A . 247 GLY C    1 1 
       11  48023 1 1 247 GLY CA   C -19.628 -14.584   7.083 1.00 . A A . 247 GLY CA   1 1 
       11  48024 1 1 247 GLY H    H -18.417 -12.966   6.457 1.00 . A A . 247 GLY H    1 1 
       11  48025 1 1 247 GLY HA2  H -19.813 -14.737   8.135 1.00 . A A . 247 GLY HA2  1 1 
       11  48026 1 1 247 GLY HA3  H -20.446 -14.022   6.655 1.00 . A A . 247 GLY HA3  1 1 
       11  48027 1 1 247 GLY N    N -18.395 -13.829   6.917 1.00 . A A . 247 GLY N    1 1 
       11  48028 1 1 247 GLY O    O -18.755 -16.112   5.451 1.00 . A A . 247 GLY O    1 1 
       11  48029 1 1 248 GLU C    C -20.791 -18.167   4.803 1.00 . A A . 248 GLU C    1 1 
       11  48030 1 1 248 GLU CA   C -20.343 -18.223   6.256 1.00 . A A . 248 GLU CA   1 1 
       11  48031 1 1 248 GLU CB   C -21.279 -19.141   7.045 1.00 . A A . 248 GLU CB   1 1 
       11  48032 1 1 248 GLU CD   C -21.666 -20.225   9.267 1.00 . A A . 248 GLU CD   1 1 
       11  48033 1 1 248 GLU CG   C -20.698 -19.386   8.439 1.00 . A A . 248 GLU CG   1 1 
       11  48034 1 1 248 GLU H    H -20.944 -16.691   7.592 1.00 . A A . 248 GLU H    1 1 
       11  48035 1 1 248 GLU HA   H -19.343 -18.626   6.299 1.00 . A A . 248 GLU HA   1 1 
       11  48036 1 1 248 GLU HB2  H -22.249 -18.673   7.136 1.00 . A A . 248 GLU HB2  1 1 
       11  48037 1 1 248 GLU HB3  H -21.380 -20.083   6.528 1.00 . A A . 248 GLU HB3  1 1 
       11  48038 1 1 248 GLU HG2  H -19.758 -19.910   8.347 1.00 . A A . 248 GLU HG2  1 1 
       11  48039 1 1 248 GLU HG3  H -20.535 -18.440   8.931 1.00 . A A . 248 GLU HG3  1 1 
       11  48040 1 1 248 GLU N    N -20.341 -16.888   6.845 1.00 . A A . 248 GLU N    1 1 
       11  48041 1 1 248 GLU O    O -21.244 -19.166   4.241 1.00 . A A . 248 GLU O    1 1 
       11  48042 1 1 248 GLU OE1  O -22.704 -20.590   8.739 1.00 . A A . 248 GLU OE1  1 1 
       11  48043 1 1 248 GLU OE2  O -21.356 -20.489  10.416 1.00 . A A . 248 GLU OE2  1 1 
       11  48044 1 1 249 ASN C    C -19.848 -16.937   1.879 1.00 . A A . 249 ASN C    1 1 
       11  48045 1 1 249 ASN CA   C -21.059 -16.818   2.797 1.00 . A A . 249 ASN CA   1 1 
       11  48046 1 1 249 ASN CB   C -21.711 -15.447   2.607 1.00 . A A . 249 ASN CB   1 1 
       11  48047 1 1 249 ASN CG   C -23.078 -15.423   3.283 1.00 . A A . 249 ASN CG   1 1 
       11  48048 1 1 249 ASN H    H -20.300 -16.232   4.677 1.00 . A A . 249 ASN H    1 1 
       11  48049 1 1 249 ASN HA   H -21.776 -17.582   2.531 1.00 . A A . 249 ASN HA   1 1 
       11  48050 1 1 249 ASN HB2  H -21.081 -14.687   3.045 1.00 . A A . 249 ASN HB2  1 1 
       11  48051 1 1 249 ASN HB3  H -21.830 -15.251   1.553 1.00 . A A . 249 ASN HB3  1 1 
       11  48052 1 1 249 ASN HD21 H -23.178 -13.441   3.340 1.00 . A A . 249 ASN HD21 1 1 
       11  48053 1 1 249 ASN HD22 H -24.515 -14.254   3.997 1.00 . A A . 249 ASN HD22 1 1 
       11  48054 1 1 249 ASN N    N -20.664 -16.991   4.190 1.00 . A A . 249 ASN N    1 1 
       11  48055 1 1 249 ASN ND2  N -23.637 -14.277   3.563 1.00 . A A . 249 ASN ND2  1 1 
       11  48056 1 1 249 ASN O    O -19.981 -16.938   0.655 1.00 . A A . 249 ASN O    1 1 
       11  48057 1 1 249 ASN OD1  O -23.652 -16.475   3.562 1.00 . A A . 249 ASN OD1  1 1 
       11  48058 1 1 250 LEU C    C -17.254 -18.607   1.221 1.00 . A A . 250 LEU C    1 1 
       11  48059 1 1 250 LEU CA   C -17.438 -17.171   1.701 1.00 . A A . 250 LEU CA   1 1 
       11  48060 1 1 250 LEU CB   C -16.236 -16.763   2.557 1.00 . A A . 250 LEU CB   1 1 
       11  48061 1 1 250 LEU CD1  C -15.219 -14.911   3.894 1.00 . A A . 250 LEU CD1  1 1 
       11  48062 1 1 250 LEU CD2  C -16.434 -14.394   1.766 1.00 . A A . 250 LEU CD2  1 1 
       11  48063 1 1 250 LEU CG   C -16.397 -15.306   3.000 1.00 . A A . 250 LEU CG   1 1 
       11  48064 1 1 250 LEU H    H -18.614 -17.032   3.461 1.00 . A A . 250 LEU H    1 1 
       11  48065 1 1 250 LEU HA   H -17.495 -16.527   0.840 1.00 . A A . 250 LEU HA   1 1 
       11  48066 1 1 250 LEU HB2  H -16.175 -17.400   3.425 1.00 . A A . 250 LEU HB2  1 1 
       11  48067 1 1 250 LEU HB3  H -15.330 -16.860   1.975 1.00 . A A . 250 LEU HB3  1 1 
       11  48068 1 1 250 LEU HD11 H -15.463 -14.006   4.429 1.00 . A A . 250 LEU HD11 1 1 
       11  48069 1 1 250 LEU HD12 H -14.346 -14.739   3.280 1.00 . A A . 250 LEU HD12 1 1 
       11  48070 1 1 250 LEU HD13 H -15.016 -15.702   4.596 1.00 . A A . 250 LEU HD13 1 1 
       11  48071 1 1 250 LEU HD21 H -15.823 -14.817   0.981 1.00 . A A . 250 LEU HD21 1 1 
       11  48072 1 1 250 LEU HD22 H -16.058 -13.422   2.022 1.00 . A A . 250 LEU HD22 1 1 
       11  48073 1 1 250 LEU HD23 H -17.452 -14.301   1.419 1.00 . A A . 250 LEU HD23 1 1 
       11  48074 1 1 250 LEU HG   H -17.320 -15.201   3.554 1.00 . A A . 250 LEU HG   1 1 
       11  48075 1 1 250 LEU N    N -18.665 -17.039   2.478 1.00 . A A . 250 LEU N    1 1 
       11  48076 1 1 250 LEU O    O -16.539 -18.862   0.251 1.00 . A A . 250 LEU O    1 1 
       11  48077 1 1 251 ALA C    C -18.252 -21.178   0.115 1.00 . A A . 251 ALA C    1 1 
       11  48078 1 1 251 ALA CA   C -17.790 -20.953   1.548 1.00 . A A . 251 ALA CA   1 1 
       11  48079 1 1 251 ALA CB   C -18.641 -21.800   2.497 1.00 . A A . 251 ALA CB   1 1 
       11  48080 1 1 251 ALA H    H -18.456 -19.282   2.669 1.00 . A A . 251 ALA H    1 1 
       11  48081 1 1 251 ALA HA   H -16.759 -21.259   1.638 1.00 . A A . 251 ALA HA   1 1 
       11  48082 1 1 251 ALA HB1  H -18.610 -22.833   2.184 1.00 . A A . 251 ALA HB1  1 1 
       11  48083 1 1 251 ALA HB2  H -19.662 -21.449   2.477 1.00 . A A . 251 ALA HB2  1 1 
       11  48084 1 1 251 ALA HB3  H -18.252 -21.716   3.502 1.00 . A A . 251 ALA HB3  1 1 
       11  48085 1 1 251 ALA N    N -17.900 -19.542   1.909 1.00 . A A . 251 ALA N    1 1 
       11  48086 1 1 251 ALA O    O -17.539 -21.777  -0.691 1.00 . A A . 251 ALA O    1 1 
       11  48087 1 1 252 ALA C    C -19.543 -19.682  -2.436 1.00 . A A . 252 ALA C    1 1 
       11  48088 1 1 252 ALA CA   C -19.991 -20.837  -1.548 1.00 . A A . 252 ALA CA   1 1 
       11  48089 1 1 252 ALA CB   C -21.519 -20.879  -1.492 1.00 . A A . 252 ALA CB   1 1 
       11  48090 1 1 252 ALA H    H -19.971 -20.219   0.477 1.00 . A A . 252 ALA H    1 1 
       11  48091 1 1 252 ALA HA   H -19.634 -21.765  -1.974 1.00 . A A . 252 ALA HA   1 1 
       11  48092 1 1 252 ALA HB1  H -21.893 -19.921  -1.165 1.00 . A A . 252 ALA HB1  1 1 
       11  48093 1 1 252 ALA HB2  H -21.833 -21.645  -0.798 1.00 . A A . 252 ALA HB2  1 1 
       11  48094 1 1 252 ALA HB3  H -21.908 -21.102  -2.475 1.00 . A A . 252 ALA HB3  1 1 
       11  48095 1 1 252 ALA N    N -19.445 -20.689  -0.201 1.00 . A A . 252 ALA N    1 1 
       11  48096 1 1 252 ALA O    O -19.810 -19.669  -3.638 1.00 . A A . 252 ALA O    1 1 
       11  48097 1 1 253 GLY C    C -17.090 -17.884  -3.325 1.00 . A A . 253 GLY C    1 1 
       11  48098 1 1 253 GLY CA   C -18.381 -17.554  -2.585 1.00 . A A . 253 GLY CA   1 1 
       11  48099 1 1 253 GLY H    H -18.676 -18.774  -0.875 1.00 . A A . 253 GLY H    1 1 
       11  48100 1 1 253 GLY HA2  H -19.135 -17.254  -3.298 1.00 . A A . 253 GLY HA2  1 1 
       11  48101 1 1 253 GLY HA3  H -18.196 -16.741  -1.900 1.00 . A A . 253 GLY HA3  1 1 
       11  48102 1 1 253 GLY N    N -18.860 -18.711  -1.836 1.00 . A A . 253 GLY N    1 1 
       11  48103 1 1 253 GLY O    O -17.090 -18.057  -4.545 1.00 . A A . 253 GLY O    1 1 
       11  48104 1 1 254 LEU C    C -14.671 -19.723  -3.668 1.00 . A A . 254 LEU C    1 1 
       11  48105 1 1 254 LEU CA   C -14.701 -18.277  -3.186 1.00 . A A . 254 LEU CA   1 1 
       11  48106 1 1 254 LEU CB   C -13.584 -18.059  -2.159 1.00 . A A . 254 LEU CB   1 1 
       11  48107 1 1 254 LEU CD1  C -12.575 -16.420  -0.562 1.00 . A A . 254 LEU CD1  1 1 
       11  48108 1 1 254 LEU CD2  C -13.396 -15.644  -2.793 1.00 . A A . 254 LEU CD2  1 1 
       11  48109 1 1 254 LEU CG   C -13.645 -16.621  -1.637 1.00 . A A . 254 LEU CG   1 1 
       11  48110 1 1 254 LEU H    H -16.052 -17.817  -1.612 1.00 . A A . 254 LEU H    1 1 
       11  48111 1 1 254 LEU HA   H -14.536 -17.627  -4.029 1.00 . A A . 254 LEU HA   1 1 
       11  48112 1 1 254 LEU HB2  H -13.707 -18.747  -1.337 1.00 . A A . 254 LEU HB2  1 1 
       11  48113 1 1 254 LEU HB3  H -12.625 -18.227  -2.628 1.00 . A A . 254 LEU HB3  1 1 
       11  48114 1 1 254 LEU HD11 H -11.606 -16.353  -1.033 1.00 . A A . 254 LEU HD11 1 1 
       11  48115 1 1 254 LEU HD12 H -12.589 -17.256   0.121 1.00 . A A . 254 LEU HD12 1 1 
       11  48116 1 1 254 LEU HD13 H -12.777 -15.507  -0.020 1.00 . A A . 254 LEU HD13 1 1 
       11  48117 1 1 254 LEU HD21 H -13.023 -14.708  -2.404 1.00 . A A . 254 LEU HD21 1 1 
       11  48118 1 1 254 LEU HD22 H -14.321 -15.468  -3.319 1.00 . A A . 254 LEU HD22 1 1 
       11  48119 1 1 254 LEU HD23 H -12.668 -16.063  -3.474 1.00 . A A . 254 LEU HD23 1 1 
       11  48120 1 1 254 LEU HG   H -14.621 -16.435  -1.212 1.00 . A A . 254 LEU HG   1 1 
       11  48121 1 1 254 LEU N    N -15.992 -17.970  -2.581 1.00 . A A . 254 LEU N    1 1 
       11  48122 1 1 254 LEU O    O -14.930 -20.650  -2.900 1.00 . A A . 254 LEU O    1 1 
       11  48123 1 1 255 ASN C    C -13.280 -22.106  -4.766 1.00 . A A . 255 ASN C    1 1 
       11  48124 1 1 255 ASN CA   C -14.289 -21.247  -5.518 1.00 . A A . 255 ASN CA   1 1 
       11  48125 1 1 255 ASN CB   C -13.887 -21.162  -6.994 1.00 . A A . 255 ASN CB   1 1 
       11  48126 1 1 255 ASN CG   C -15.072 -20.694  -7.833 1.00 . A A . 255 ASN CG   1 1 
       11  48127 1 1 255 ASN H    H -14.151 -19.132  -5.509 1.00 . A A . 255 ASN H    1 1 
       11  48128 1 1 255 ASN HA   H -15.264 -21.704  -5.447 1.00 . A A . 255 ASN HA   1 1 
       11  48129 1 1 255 ASN HB2  H -13.071 -20.461  -7.104 1.00 . A A . 255 ASN HB2  1 1 
       11  48130 1 1 255 ASN HB3  H -13.570 -22.136  -7.338 1.00 . A A . 255 ASN HB3  1 1 
       11  48131 1 1 255 ASN HD21 H -13.956 -20.183  -9.393 1.00 . A A . 255 ASN HD21 1 1 
       11  48132 1 1 255 ASN HD22 H -15.624 -19.928  -9.578 1.00 . A A . 255 ASN HD22 1 1 
       11  48133 1 1 255 ASN N    N -14.344 -19.909  -4.939 1.00 . A A . 255 ASN N    1 1 
       11  48134 1 1 255 ASN ND2  N -14.867 -20.230  -9.034 1.00 . A A . 255 ASN ND2  1 1 
       11  48135 1 1 255 ASN O    O -13.517 -23.292  -4.529 1.00 . A A . 255 ASN O    1 1 
       11  48136 1 1 255 ASN OD1  O -16.215 -20.753  -7.379 1.00 . A A . 255 ASN OD1  1 1 
       11  48137 1 1 256 GLY C    C -10.225 -23.003  -4.627 1.00 . A A . 256 GLY C    1 1 
       11  48138 1 1 256 GLY CA   C -11.119 -22.231  -3.668 1.00 . A A . 256 GLY CA   1 1 
       11  48139 1 1 256 GLY H    H -12.022 -20.558  -4.604 1.00 . A A . 256 GLY H    1 1 
       11  48140 1 1 256 GLY HA2  H -10.517 -21.526  -3.112 1.00 . A A . 256 GLY HA2  1 1 
       11  48141 1 1 256 GLY HA3  H -11.581 -22.922  -2.981 1.00 . A A . 256 GLY HA3  1 1 
       11  48142 1 1 256 GLY N    N -12.155 -21.504  -4.393 1.00 . A A . 256 GLY N    1 1 
       11  48143 1 1 256 GLY O    O -10.012 -24.205  -4.464 1.00 . A A . 256 GLY O    1 1 
       11  48144 1 1 257 GLU C    C  -7.371 -22.744  -6.253 1.00 . A A . 257 GLU C    1 1 
       11  48145 1 1 257 GLU CA   C  -8.836 -22.944  -6.623 1.00 . A A . 257 GLU CA   1 1 
       11  48146 1 1 257 GLU CB   C  -9.101 -22.350  -8.008 1.00 . A A . 257 GLU CB   1 1 
       11  48147 1 1 257 GLU CD   C -10.665 -24.201  -8.639 1.00 . A A . 257 GLU CD   1 1 
       11  48148 1 1 257 GLU CG   C -10.525 -22.694  -8.450 1.00 . A A . 257 GLU CG   1 1 
       11  48149 1 1 257 GLU H    H  -9.910 -21.354  -5.720 1.00 . A A . 257 GLU H    1 1 
       11  48150 1 1 257 GLU HA   H  -9.045 -24.003  -6.652 1.00 . A A . 257 GLU HA   1 1 
       11  48151 1 1 257 GLU HB2  H  -8.984 -21.277  -7.968 1.00 . A A . 257 GLU HB2  1 1 
       11  48152 1 1 257 GLU HB3  H  -8.398 -22.764  -8.716 1.00 . A A . 257 GLU HB3  1 1 
       11  48153 1 1 257 GLU HG2  H -11.222 -22.362  -7.694 1.00 . A A . 257 GLU HG2  1 1 
       11  48154 1 1 257 GLU HG3  H -10.742 -22.195  -9.381 1.00 . A A . 257 GLU HG3  1 1 
       11  48155 1 1 257 GLU N    N  -9.707 -22.309  -5.637 1.00 . A A . 257 GLU N    1 1 
       11  48156 1 1 257 GLU O    O  -6.492 -23.425  -6.778 1.00 . A A . 257 GLU O    1 1 
       11  48157 1 1 257 GLU OE1  O  -9.645 -24.856  -8.783 1.00 . A A . 257 GLU OE1  1 1 
       11  48158 1 1 257 GLU OE2  O -11.787 -24.677  -8.635 1.00 . A A . 257 GLU OE2  1 1 
       11  48159 1 1 258 SER C    C  -5.728 -20.324  -3.978 1.00 . A A . 258 SER C    1 1 
       11  48160 1 1 258 SER CA   C  -5.748 -21.524  -4.914 1.00 . A A . 258 SER CA   1 1 
       11  48161 1 1 258 SER CB   C  -4.864 -21.251  -6.127 1.00 . A A . 258 SER CB   1 1 
       11  48162 1 1 258 SER H    H  -7.856 -21.292  -4.961 1.00 . A A . 258 SER H    1 1 
       11  48163 1 1 258 SER HA   H  -5.366 -22.381  -4.390 1.00 . A A . 258 SER HA   1 1 
       11  48164 1 1 258 SER HB2  H  -4.547 -22.181  -6.563 1.00 . A A . 258 SER HB2  1 1 
       11  48165 1 1 258 SER HB3  H  -5.425 -20.689  -6.858 1.00 . A A . 258 SER HB3  1 1 
       11  48166 1 1 258 SER HG   H  -3.363 -20.070  -6.486 1.00 . A A . 258 SER HG   1 1 
       11  48167 1 1 258 SER N    N  -7.114 -21.805  -5.346 1.00 . A A . 258 SER N    1 1 
       11  48168 1 1 258 SER O    O  -5.576 -19.185  -4.411 1.00 . A A . 258 SER O    1 1 
       11  48169 1 1 258 SER OG   O  -3.722 -20.518  -5.716 1.00 . A A . 258 SER OG   1 1 
       11  48170 1 1 259 LEU C    C  -4.527 -19.275  -1.116 1.00 . A A . 259 LEU C    1 1 
       11  48171 1 1 259 LEU CA   C  -5.906 -19.499  -1.708 1.00 . A A . 259 LEU CA   1 1 
       11  48172 1 1 259 LEU CB   C  -6.882 -19.844  -0.571 1.00 . A A . 259 LEU CB   1 1 
       11  48173 1 1 259 LEU CD1  C  -8.008 -21.801  -1.672 1.00 . A A . 259 LEU CD1  1 1 
       11  48174 1 1 259 LEU CD2  C  -9.292 -20.337  -0.091 1.00 . A A . 259 LEU CD2  1 1 
       11  48175 1 1 259 LEU CG   C  -8.199 -20.360  -1.165 1.00 . A A . 259 LEU CG   1 1 
       11  48176 1 1 259 LEU H    H  -6.000 -21.502  -2.384 1.00 . A A . 259 LEU H    1 1 
       11  48177 1 1 259 LEU HA   H  -6.245 -18.589  -2.177 1.00 . A A . 259 LEU HA   1 1 
       11  48178 1 1 259 LEU HB2  H  -6.449 -20.603   0.065 1.00 . A A . 259 LEU HB2  1 1 
       11  48179 1 1 259 LEU HB3  H  -7.083 -18.964   0.020 1.00 . A A . 259 LEU HB3  1 1 
       11  48180 1 1 259 LEU HD11 H  -7.131 -22.243  -1.221 1.00 . A A . 259 LEU HD11 1 1 
       11  48181 1 1 259 LEU HD12 H  -7.890 -21.790  -2.743 1.00 . A A . 259 LEU HD12 1 1 
       11  48182 1 1 259 LEU HD13 H  -8.870 -22.396  -1.417 1.00 . A A . 259 LEU HD13 1 1 
       11  48183 1 1 259 LEU HD21 H  -8.889 -20.715   0.837 1.00 . A A . 259 LEU HD21 1 1 
       11  48184 1 1 259 LEU HD22 H -10.116 -20.964  -0.405 1.00 . A A . 259 LEU HD22 1 1 
       11  48185 1 1 259 LEU HD23 H  -9.639 -19.329   0.046 1.00 . A A . 259 LEU HD23 1 1 
       11  48186 1 1 259 LEU HG   H  -8.492 -19.728  -1.993 1.00 . A A . 259 LEU HG   1 1 
       11  48187 1 1 259 LEU N    N  -5.886 -20.578  -2.687 1.00 . A A . 259 LEU N    1 1 
       11  48188 1 1 259 LEU O    O  -3.912 -20.192  -0.569 1.00 . A A . 259 LEU O    1 1 
       11  48189 1 1 260 PHE C    C  -2.864 -17.141   0.720 1.00 . A A . 260 PHE C    1 1 
       11  48190 1 1 260 PHE CA   C  -2.724 -17.689  -0.676 1.00 . A A . 260 PHE CA   1 1 
       11  48191 1 1 260 PHE CB   C  -2.046 -16.659  -1.581 1.00 . A A . 260 PHE CB   1 1 
       11  48192 1 1 260 PHE CD1  C  -1.910 -18.660  -3.143 1.00 . A A . 260 PHE CD1  1 1 
       11  48193 1 1 260 PHE CD2  C  -1.210 -16.485  -3.954 1.00 . A A . 260 PHE CD2  1 1 
       11  48194 1 1 260 PHE CE1  C  -1.606 -19.226  -4.365 1.00 . A A . 260 PHE CE1  1 1 
       11  48195 1 1 260 PHE CE2  C  -0.904 -17.062  -5.192 1.00 . A A . 260 PHE CE2  1 1 
       11  48196 1 1 260 PHE CG   C  -1.716 -17.282  -2.921 1.00 . A A . 260 PHE CG   1 1 
       11  48197 1 1 260 PHE CZ   C  -1.103 -18.433  -5.395 1.00 . A A . 260 PHE CZ   1 1 
       11  48198 1 1 260 PHE H    H  -4.567 -17.352  -1.687 1.00 . A A . 260 PHE H    1 1 
       11  48199 1 1 260 PHE HA   H  -2.106 -18.570  -0.623 1.00 . A A . 260 PHE HA   1 1 
       11  48200 1 1 260 PHE HB2  H  -2.707 -15.820  -1.728 1.00 . A A . 260 PHE HB2  1 1 
       11  48201 1 1 260 PHE HB3  H  -1.137 -16.320  -1.113 1.00 . A A . 260 PHE HB3  1 1 
       11  48202 1 1 260 PHE HD1  H  -2.293 -19.293  -2.370 1.00 . A A . 260 PHE HD1  1 1 
       11  48203 1 1 260 PHE HD2  H  -1.057 -15.428  -3.797 1.00 . A A . 260 PHE HD2  1 1 
       11  48204 1 1 260 PHE HE1  H  -1.758 -20.284  -4.515 1.00 . A A . 260 PHE HE1  1 1 
       11  48205 1 1 260 PHE HE2  H  -0.516 -16.449  -5.992 1.00 . A A . 260 PHE HE2  1 1 
       11  48206 1 1 260 PHE HZ   H  -0.869 -18.877  -6.351 1.00 . A A . 260 PHE HZ   1 1 
       11  48207 1 1 260 PHE N    N  -4.039 -18.040  -1.224 1.00 . A A . 260 PHE N    1 1 
       11  48208 1 1 260 PHE O    O  -3.858 -16.486   1.044 1.00 . A A . 260 PHE O    1 1 
       11  48209 1 1 261 LEU C    C  -0.662 -16.092   3.238 1.00 . A A . 261 LEU C    1 1 
       11  48210 1 1 261 LEU CA   C  -1.891 -16.944   2.943 1.00 . A A . 261 LEU CA   1 1 
       11  48211 1 1 261 LEU CB   C  -1.924 -18.138   3.899 1.00 . A A . 261 LEU CB   1 1 
       11  48212 1 1 261 LEU CD1  C  -3.143 -20.236   4.499 1.00 . A A . 261 LEU CD1  1 1 
       11  48213 1 1 261 LEU CD2  C  -4.429 -18.186   3.866 1.00 . A A . 261 LEU CD2  1 1 
       11  48214 1 1 261 LEU CG   C  -3.154 -18.998   3.600 1.00 . A A . 261 LEU CG   1 1 
       11  48215 1 1 261 LEU H    H  -1.103 -17.950   1.249 1.00 . A A . 261 LEU H    1 1 
       11  48216 1 1 261 LEU HA   H  -2.772 -16.342   3.105 1.00 . A A . 261 LEU HA   1 1 
       11  48217 1 1 261 LEU HB2  H  -1.031 -18.728   3.775 1.00 . A A . 261 LEU HB2  1 1 
       11  48218 1 1 261 LEU HB3  H  -1.980 -17.779   4.917 1.00 . A A . 261 LEU HB3  1 1 
       11  48219 1 1 261 LEU HD11 H  -3.352 -19.941   5.517 1.00 . A A . 261 LEU HD11 1 1 
       11  48220 1 1 261 LEU HD12 H  -2.175 -20.708   4.450 1.00 . A A . 261 LEU HD12 1 1 
       11  48221 1 1 261 LEU HD13 H  -3.901 -20.930   4.163 1.00 . A A . 261 LEU HD13 1 1 
       11  48222 1 1 261 LEU HD21 H  -4.685 -17.626   2.981 1.00 . A A . 261 LEU HD21 1 1 
       11  48223 1 1 261 LEU HD22 H  -4.264 -17.504   4.689 1.00 . A A . 261 LEU HD22 1 1 
       11  48224 1 1 261 LEU HD23 H  -5.241 -18.851   4.113 1.00 . A A . 261 LEU HD23 1 1 
       11  48225 1 1 261 LEU HG   H  -3.133 -19.306   2.563 1.00 . A A . 261 LEU HG   1 1 
       11  48226 1 1 261 LEU N    N  -1.868 -17.417   1.560 1.00 . A A . 261 LEU N    1 1 
       11  48227 1 1 261 LEU O    O   0.402 -16.295   2.656 1.00 . A A . 261 LEU O    1 1 
       11  48228 1 1 262 PHE C    C   1.253 -14.962   5.448 1.00 . A A . 262 PHE C    1 1 
       11  48229 1 1 262 PHE CA   C   0.287 -14.250   4.505 1.00 . A A . 262 PHE CA   1 1 
       11  48230 1 1 262 PHE CB   C  -0.257 -12.988   5.184 1.00 . A A . 262 PHE CB   1 1 
       11  48231 1 1 262 PHE CD1  C  -1.723 -14.247   6.807 1.00 . A A . 262 PHE CD1  1 1 
       11  48232 1 1 262 PHE CD2  C  -0.087 -12.691   7.685 1.00 . A A . 262 PHE CD2  1 1 
       11  48233 1 1 262 PHE CE1  C  -2.124 -14.557   8.107 1.00 . A A . 262 PHE CE1  1 1 
       11  48234 1 1 262 PHE CE2  C  -0.489 -13.000   8.986 1.00 . A A . 262 PHE CE2  1 1 
       11  48235 1 1 262 PHE CG   C  -0.705 -13.314   6.593 1.00 . A A . 262 PHE CG   1 1 
       11  48236 1 1 262 PHE CZ   C  -1.510 -13.933   9.198 1.00 . A A . 262 PHE CZ   1 1 
       11  48237 1 1 262 PHE H    H  -1.692 -15.014   4.565 1.00 . A A . 262 PHE H    1 1 
       11  48238 1 1 262 PHE HA   H   0.815 -13.964   3.611 1.00 . A A . 262 PHE HA   1 1 
       11  48239 1 1 262 PHE HB2  H   0.519 -12.237   5.212 1.00 . A A . 262 PHE HB2  1 1 
       11  48240 1 1 262 PHE HB3  H  -1.089 -12.612   4.623 1.00 . A A . 262 PHE HB3  1 1 
       11  48241 1 1 262 PHE HD1  H  -2.201 -14.730   5.977 1.00 . A A . 262 PHE HD1  1 1 
       11  48242 1 1 262 PHE HD2  H   0.707 -11.973   7.520 1.00 . A A . 262 PHE HD2  1 1 
       11  48243 1 1 262 PHE HE1  H  -2.914 -15.276   8.269 1.00 . A A . 262 PHE HE1  1 1 
       11  48244 1 1 262 PHE HE2  H  -0.012 -12.519   9.826 1.00 . A A . 262 PHE HE2  1 1 
       11  48245 1 1 262 PHE HZ   H  -1.825 -14.169  10.204 1.00 . A A . 262 PHE HZ   1 1 
       11  48246 1 1 262 PHE N    N  -0.817 -15.133   4.141 1.00 . A A . 262 PHE N    1 1 
       11  48247 1 1 262 PHE O    O   1.552 -16.136   5.261 1.00 . A A . 262 PHE O    1 1 
       11  48248 1 1 263 ALA C    C   2.125 -16.116   7.984 1.00 . A A . 263 ALA C    1 1 
       11  48249 1 1 263 ALA CA   C   2.657 -14.806   7.421 1.00 . A A . 263 ALA CA   1 1 
       11  48250 1 1 263 ALA CB   C   2.896 -13.822   8.566 1.00 . A A . 263 ALA CB   1 1 
       11  48251 1 1 263 ALA H    H   1.452 -13.304   6.551 1.00 . A A . 263 ALA H    1 1 
       11  48252 1 1 263 ALA HA   H   3.595 -14.994   6.930 1.00 . A A . 263 ALA HA   1 1 
       11  48253 1 1 263 ALA HB1  H   3.701 -14.180   9.191 1.00 . A A . 263 ALA HB1  1 1 
       11  48254 1 1 263 ALA HB2  H   1.999 -13.730   9.156 1.00 . A A . 263 ALA HB2  1 1 
       11  48255 1 1 263 ALA HB3  H   3.159 -12.861   8.161 1.00 . A A . 263 ALA HB3  1 1 
       11  48256 1 1 263 ALA N    N   1.730 -14.239   6.458 1.00 . A A . 263 ALA N    1 1 
       11  48257 1 1 263 ALA O    O   1.610 -16.163   9.101 1.00 . A A . 263 ALA O    1 1 
       11  48258 1 1 264 GLY C    C   2.030 -19.544   6.556 1.00 . A A . 264 GLY C    1 1 
       11  48259 1 1 264 GLY CA   C   1.765 -18.494   7.634 1.00 . A A . 264 GLY CA   1 1 
       11  48260 1 1 264 GLY H    H   2.639 -17.098   6.308 1.00 . A A . 264 GLY H    1 1 
       11  48261 1 1 264 GLY HA2  H   2.283 -18.776   8.536 1.00 . A A . 264 GLY HA2  1 1 
       11  48262 1 1 264 GLY HA3  H   0.705 -18.448   7.825 1.00 . A A . 264 GLY HA3  1 1 
       11  48263 1 1 264 GLY N    N   2.237 -17.185   7.202 1.00 . A A . 264 GLY N    1 1 
       11  48264 1 1 264 GLY O    O   1.338 -19.596   5.542 1.00 . A A . 264 GLY O    1 1 
       11  48265 1 1 265 ASP C    C   2.476 -22.614   5.955 1.00 . A A . 265 ASP C    1 1 
       11  48266 1 1 265 ASP CA   C   3.396 -21.414   5.823 1.00 . A A . 265 ASP CA   1 1 
       11  48267 1 1 265 ASP CB   C   4.845 -21.855   6.047 1.00 . A A . 265 ASP CB   1 1 
       11  48268 1 1 265 ASP CG   C   5.802 -20.753   5.599 1.00 . A A . 265 ASP CG   1 1 
       11  48269 1 1 265 ASP H    H   3.553 -20.297   7.609 1.00 . A A . 265 ASP H    1 1 
       11  48270 1 1 265 ASP HA   H   3.312 -21.012   4.834 1.00 . A A . 265 ASP HA   1 1 
       11  48271 1 1 265 ASP HB2  H   5.001 -22.058   7.096 1.00 . A A . 265 ASP HB2  1 1 
       11  48272 1 1 265 ASP HB3  H   5.041 -22.750   5.476 1.00 . A A . 265 ASP HB3  1 1 
       11  48273 1 1 265 ASP N    N   3.036 -20.377   6.784 1.00 . A A . 265 ASP N    1 1 
       11  48274 1 1 265 ASP O    O   1.539 -22.603   6.754 1.00 . A A . 265 ASP O    1 1 
       11  48275 1 1 265 ASP OD1  O   5.356 -19.852   4.909 1.00 . A A . 265 ASP OD1  1 1 
       11  48276 1 1 265 ASP OD2  O   6.968 -20.828   5.953 1.00 . A A . 265 ASP OD2  1 1 
       11  48277 1 1 266 GLN C    C   1.570 -25.220   6.643 1.00 . A A . 266 GLN C    1 1 
       11  48278 1 1 266 GLN CA   C   1.925 -24.861   5.200 1.00 . A A . 266 GLN CA   1 1 
       11  48279 1 1 266 GLN CB   C   2.688 -26.022   4.558 1.00 . A A . 266 GLN CB   1 1 
       11  48280 1 1 266 GLN CD   C   2.471 -28.374   3.735 1.00 . A A . 266 GLN CD   1 1 
       11  48281 1 1 266 GLN CG   C   1.807 -27.272   4.553 1.00 . A A . 266 GLN CG   1 1 
       11  48282 1 1 266 GLN H    H   3.489 -23.595   4.533 1.00 . A A . 266 GLN H    1 1 
       11  48283 1 1 266 GLN HA   H   1.016 -24.693   4.645 1.00 . A A . 266 GLN HA   1 1 
       11  48284 1 1 266 GLN HB2  H   2.953 -25.762   3.544 1.00 . A A . 266 GLN HB2  1 1 
       11  48285 1 1 266 GLN HB3  H   3.587 -26.220   5.125 1.00 . A A . 266 GLN HB3  1 1 
       11  48286 1 1 266 GLN HE21 H   1.346 -29.821   4.499 1.00 . A A . 266 GLN HE21 1 1 
       11  48287 1 1 266 GLN HE22 H   2.491 -30.322   3.349 1.00 . A A . 266 GLN HE22 1 1 
       11  48288 1 1 266 GLN HG2  H   1.667 -27.616   5.567 1.00 . A A . 266 GLN HG2  1 1 
       11  48289 1 1 266 GLN HG3  H   0.848 -27.032   4.119 1.00 . A A . 266 GLN HG3  1 1 
       11  48290 1 1 266 GLN N    N   2.737 -23.647   5.158 1.00 . A A . 266 GLN N    1 1 
       11  48291 1 1 266 GLN NE2  N   2.070 -29.608   3.873 1.00 . A A . 266 GLN NE2  1 1 
       11  48292 1 1 266 GLN O    O   0.645 -25.990   6.890 1.00 . A A . 266 GLN O    1 1 
       11  48293 1 1 266 GLN OE1  O   3.378 -28.104   2.948 1.00 . A A . 266 GLN OE1  1 1 
       11  48294 1 1 267 LYS C    C   0.731 -24.290   9.434 1.00 . A A . 267 LYS C    1 1 
       11  48295 1 1 267 LYS CA   C   2.061 -24.909   9.003 1.00 . A A . 267 LYS CA   1 1 
       11  48296 1 1 267 LYS CB   C   3.195 -24.328   9.846 1.00 . A A . 267 LYS CB   1 1 
       11  48297 1 1 267 LYS CD   C   4.150 -24.180  12.150 1.00 . A A . 267 LYS CD   1 1 
       11  48298 1 1 267 LYS CE   C   3.947 -24.574  13.614 1.00 . A A . 267 LYS CE   1 1 
       11  48299 1 1 267 LYS CG   C   2.984 -24.708  11.313 1.00 . A A . 267 LYS CG   1 1 
       11  48300 1 1 267 LYS H    H   3.031 -24.036   7.333 1.00 . A A . 267 LYS H    1 1 
       11  48301 1 1 267 LYS HA   H   2.017 -25.973   9.157 1.00 . A A . 267 LYS HA   1 1 
       11  48302 1 1 267 LYS HB2  H   4.138 -24.726   9.501 1.00 . A A . 267 LYS HB2  1 1 
       11  48303 1 1 267 LYS HB3  H   3.201 -23.252   9.753 1.00 . A A . 267 LYS HB3  1 1 
       11  48304 1 1 267 LYS HD2  H   5.075 -24.603  11.786 1.00 . A A . 267 LYS HD2  1 1 
       11  48305 1 1 267 LYS HD3  H   4.191 -23.104  12.071 1.00 . A A . 267 LYS HD3  1 1 
       11  48306 1 1 267 LYS HE2  H   3.030 -24.138  13.981 1.00 . A A . 267 LYS HE2  1 1 
       11  48307 1 1 267 LYS HE3  H   3.892 -25.650  13.693 1.00 . A A . 267 LYS HE3  1 1 
       11  48308 1 1 267 LYS HG2  H   2.060 -24.276  11.668 1.00 . A A . 267 LYS HG2  1 1 
       11  48309 1 1 267 LYS HG3  H   2.937 -25.783  11.402 1.00 . A A . 267 LYS HG3  1 1 
       11  48310 1 1 267 LYS HZ1  H   5.849 -24.789  14.435 1.00 . A A . 267 LYS HZ1  1 1 
       11  48311 1 1 267 LYS HZ2  H   4.775 -23.894  15.400 1.00 . A A . 267 LYS HZ2  1 1 
       11  48312 1 1 267 LYS HZ3  H   5.456 -23.195  14.009 1.00 . A A . 267 LYS HZ3  1 1 
       11  48313 1 1 267 LYS N    N   2.314 -24.651   7.591 1.00 . A A . 267 LYS N    1 1 
       11  48314 1 1 267 LYS NZ   N   5.093 -24.075  14.426 1.00 . A A . 267 LYS NZ   1 1 
       11  48315 1 1 267 LYS O    O  -0.123 -24.965  10.017 1.00 . A A . 267 LYS O    1 1 
       11  48316 1 1 268 ASP C    C  -1.861 -22.925   8.740 1.00 . A A . 268 ASP C    1 1 
       11  48317 1 1 268 ASP CA   C  -0.680 -22.309   9.486 1.00 . A A . 268 ASP CA   1 1 
       11  48318 1 1 268 ASP CB   C  -0.560 -20.824   9.138 1.00 . A A . 268 ASP CB   1 1 
       11  48319 1 1 268 ASP CG   C   0.122 -20.071  10.276 1.00 . A A . 268 ASP CG   1 1 
       11  48320 1 1 268 ASP H    H   1.270 -22.516   8.672 1.00 . A A . 268 ASP H    1 1 
       11  48321 1 1 268 ASP HA   H  -0.853 -22.419  10.546 1.00 . A A . 268 ASP HA   1 1 
       11  48322 1 1 268 ASP HB2  H   0.026 -20.718   8.236 1.00 . A A . 268 ASP HB2  1 1 
       11  48323 1 1 268 ASP HB3  H  -1.545 -20.411   8.975 1.00 . A A . 268 ASP HB3  1 1 
       11  48324 1 1 268 ASP N    N   0.558 -23.003   9.136 1.00 . A A . 268 ASP N    1 1 
       11  48325 1 1 268 ASP O    O  -2.905 -23.196   9.330 1.00 . A A . 268 ASP O    1 1 
       11  48326 1 1 268 ASP OD1  O   0.370 -20.682  11.303 1.00 . A A . 268 ASP OD1  1 1 
       11  48327 1 1 268 ASP OD2  O   0.378 -18.894  10.109 1.00 . A A . 268 ASP OD2  1 1 
       11  48328 1 1 269 ALA C    C  -3.066 -25.141   7.133 1.00 . A A . 269 ALA C    1 1 
       11  48329 1 1 269 ALA CA   C  -2.736 -23.738   6.622 1.00 . A A . 269 ALA CA   1 1 
       11  48330 1 1 269 ALA CB   C  -2.288 -23.810   5.163 1.00 . A A . 269 ALA CB   1 1 
       11  48331 1 1 269 ALA H    H  -0.827 -22.891   7.023 1.00 . A A . 269 ALA H    1 1 
       11  48332 1 1 269 ALA HA   H  -3.621 -23.125   6.691 1.00 . A A . 269 ALA HA   1 1 
       11  48333 1 1 269 ALA HB1  H  -3.156 -23.819   4.524 1.00 . A A . 269 ALA HB1  1 1 
       11  48334 1 1 269 ALA HB2  H  -1.712 -24.711   5.004 1.00 . A A . 269 ALA HB2  1 1 
       11  48335 1 1 269 ALA HB3  H  -1.679 -22.950   4.932 1.00 . A A . 269 ALA HB3  1 1 
       11  48336 1 1 269 ALA N    N  -1.682 -23.145   7.440 1.00 . A A . 269 ALA N    1 1 
       11  48337 1 1 269 ALA O    O  -4.214 -25.580   7.098 1.00 . A A . 269 ALA O    1 1 
       11  48338 1 1 270 ASP C    C  -3.156 -27.157   9.352 1.00 . A A . 270 ASP C    1 1 
       11  48339 1 1 270 ASP CA   C  -2.241 -27.192   8.130 1.00 . A A . 270 ASP CA   1 1 
       11  48340 1 1 270 ASP CB   C  -0.888 -27.801   8.521 1.00 . A A . 270 ASP CB   1 1 
       11  48341 1 1 270 ASP CG   C  -0.229 -28.437   7.299 1.00 . A A . 270 ASP CG   1 1 
       11  48342 1 1 270 ASP H    H  -1.147 -25.453   7.611 1.00 . A A . 270 ASP H    1 1 
       11  48343 1 1 270 ASP HA   H  -2.697 -27.800   7.379 1.00 . A A . 270 ASP HA   1 1 
       11  48344 1 1 270 ASP HB2  H  -0.247 -27.029   8.914 1.00 . A A . 270 ASP HB2  1 1 
       11  48345 1 1 270 ASP HB3  H  -1.037 -28.562   9.278 1.00 . A A . 270 ASP HB3  1 1 
       11  48346 1 1 270 ASP N    N  -2.046 -25.844   7.611 1.00 . A A . 270 ASP N    1 1 
       11  48347 1 1 270 ASP O    O  -3.931 -28.087   9.584 1.00 . A A . 270 ASP O    1 1 
       11  48348 1 1 270 ASP OD1  O  -0.866 -28.475   6.257 1.00 . A A . 270 ASP OD1  1 1 
       11  48349 1 1 270 ASP OD2  O   0.898 -28.876   7.421 1.00 . A A . 270 ASP OD2  1 1 
       11  48350 1 1 271 ALA C    C  -5.232 -25.351  11.002 1.00 . A A . 271 ALA C    1 1 
       11  48351 1 1 271 ALA CA   C  -3.871 -25.958  11.333 1.00 . A A . 271 ALA CA   1 1 
       11  48352 1 1 271 ALA CB   C  -3.157 -25.065  12.353 1.00 . A A . 271 ALA CB   1 1 
       11  48353 1 1 271 ALA H    H  -2.413 -25.381   9.904 1.00 . A A . 271 ALA H    1 1 
       11  48354 1 1 271 ALA HA   H  -4.020 -26.933  11.773 1.00 . A A . 271 ALA HA   1 1 
       11  48355 1 1 271 ALA HB1  H  -3.711 -25.061  13.282 1.00 . A A . 271 ALA HB1  1 1 
       11  48356 1 1 271 ALA HB2  H  -3.094 -24.057  11.971 1.00 . A A . 271 ALA HB2  1 1 
       11  48357 1 1 271 ALA HB3  H  -2.162 -25.445  12.531 1.00 . A A . 271 ALA HB3  1 1 
       11  48358 1 1 271 ALA N    N  -3.054 -26.090  10.133 1.00 . A A . 271 ALA N    1 1 
       11  48359 1 1 271 ALA O    O  -6.262 -25.808  11.497 1.00 . A A . 271 ALA O    1 1 
       11  48360 1 1 272 ILE C    C  -7.509 -24.645   9.328 1.00 . A A . 272 ILE C    1 1 
       11  48361 1 1 272 ILE CA   C  -6.464 -23.641   9.801 1.00 . A A . 272 ILE CA   1 1 
       11  48362 1 1 272 ILE CB   C  -6.186 -22.610   8.697 1.00 . A A . 272 ILE CB   1 1 
       11  48363 1 1 272 ILE CD1  C  -6.913 -20.430   7.716 1.00 . A A . 272 ILE CD1  1 1 
       11  48364 1 1 272 ILE CG1  C  -7.178 -21.448   8.822 1.00 . A A . 272 ILE CG1  1 1 
       11  48365 1 1 272 ILE CG2  C  -6.348 -23.266   7.322 1.00 . A A . 272 ILE CG2  1 1 
       11  48366 1 1 272 ILE H    H  -4.374 -24.003   9.795 1.00 . A A . 272 ILE H    1 1 
       11  48367 1 1 272 ILE HA   H  -6.842 -23.128  10.675 1.00 . A A . 272 ILE HA   1 1 
       11  48368 1 1 272 ILE HB   H  -5.177 -22.238   8.800 1.00 . A A . 272 ILE HB   1 1 
       11  48369 1 1 272 ILE HD11 H  -7.414 -19.504   7.951 1.00 . A A . 272 ILE HD11 1 1 
       11  48370 1 1 272 ILE HD12 H  -7.287 -20.814   6.778 1.00 . A A . 272 ILE HD12 1 1 
       11  48371 1 1 272 ILE HD13 H  -5.850 -20.255   7.636 1.00 . A A . 272 ILE HD13 1 1 
       11  48372 1 1 272 ILE HG12 H  -8.186 -21.827   8.736 1.00 . A A . 272 ILE HG12 1 1 
       11  48373 1 1 272 ILE HG13 H  -7.054 -20.973   9.785 1.00 . A A . 272 ILE HG13 1 1 
       11  48374 1 1 272 ILE HG21 H  -7.401 -23.391   7.106 1.00 . A A . 272 ILE HG21 1 1 
       11  48375 1 1 272 ILE HG22 H  -5.876 -24.228   7.333 1.00 . A A . 272 ILE HG22 1 1 
       11  48376 1 1 272 ILE HG23 H  -5.896 -22.653   6.571 1.00 . A A . 272 ILE HG23 1 1 
       11  48377 1 1 272 ILE N    N  -5.227 -24.319  10.164 1.00 . A A . 272 ILE N    1 1 
       11  48378 1 1 272 ILE O    O  -8.704 -24.451   9.537 1.00 . A A . 272 ILE O    1 1 
       11  48379 1 1 273 TYR C    C  -8.836 -27.259   9.283 1.00 . A A . 273 TYR C    1 1 
       11  48380 1 1 273 TYR CA   C  -7.952 -26.727   8.168 1.00 . A A . 273 TYR CA   1 1 
       11  48381 1 1 273 TYR CB   C  -7.145 -27.873   7.550 1.00 . A A . 273 TYR CB   1 1 
       11  48382 1 1 273 TYR CD1  C  -6.616 -26.222   5.705 1.00 . A A . 273 TYR CD1  1 1 
       11  48383 1 1 273 TYR CD2  C  -4.991 -27.937   6.244 1.00 . A A . 273 TYR CD2  1 1 
       11  48384 1 1 273 TYR CE1  C  -5.770 -25.725   4.718 1.00 . A A . 273 TYR CE1  1 1 
       11  48385 1 1 273 TYR CE2  C  -4.140 -27.435   5.250 1.00 . A A . 273 TYR CE2  1 1 
       11  48386 1 1 273 TYR CG   C  -6.230 -27.331   6.474 1.00 . A A . 273 TYR CG   1 1 
       11  48387 1 1 273 TYR CZ   C  -4.530 -26.329   4.489 1.00 . A A . 273 TYR CZ   1 1 
       11  48388 1 1 273 TYR H    H  -6.075 -25.794   8.522 1.00 . A A . 273 TYR H    1 1 
       11  48389 1 1 273 TYR HA   H  -8.589 -26.298   7.417 1.00 . A A . 273 TYR HA   1 1 
       11  48390 1 1 273 TYR HB2  H  -6.555 -28.350   8.318 1.00 . A A . 273 TYR HB2  1 1 
       11  48391 1 1 273 TYR HB3  H  -7.820 -28.593   7.114 1.00 . A A . 273 TYR HB3  1 1 
       11  48392 1 1 273 TYR HD1  H  -7.564 -25.748   5.862 1.00 . A A . 273 TYR HD1  1 1 
       11  48393 1 1 273 TYR HD2  H  -4.689 -28.791   6.833 1.00 . A A . 273 TYR HD2  1 1 
       11  48394 1 1 273 TYR HE1  H  -6.074 -24.871   4.132 1.00 . A A . 273 TYR HE1  1 1 
       11  48395 1 1 273 TYR HE2  H  -3.181 -27.901   5.074 1.00 . A A . 273 TYR HE2  1 1 
       11  48396 1 1 273 TYR HH   H  -2.827 -25.699   3.900 1.00 . A A . 273 TYR HH   1 1 
       11  48397 1 1 273 TYR N    N  -7.046 -25.705   8.676 1.00 . A A . 273 TYR N    1 1 
       11  48398 1 1 273 TYR O    O  -9.689 -28.115   9.053 1.00 . A A . 273 TYR O    1 1 
       11  48399 1 1 273 TYR OH   O  -3.694 -25.837   3.509 1.00 . A A . 273 TYR OH   1 1 
       11  48400 1 1 274 ALA C    C -10.834 -26.628  11.547 1.00 . A A . 274 ALA C    1 1 
       11  48401 1 1 274 ALA CA   C  -9.414 -27.175  11.637 1.00 . A A . 274 ALA CA   1 1 
       11  48402 1 1 274 ALA CB   C  -8.760 -26.694  12.932 1.00 . A A . 274 ALA CB   1 1 
       11  48403 1 1 274 ALA H    H  -7.932 -26.071  10.614 1.00 . A A . 274 ALA H    1 1 
       11  48404 1 1 274 ALA HA   H  -9.459 -28.253  11.648 1.00 . A A . 274 ALA HA   1 1 
       11  48405 1 1 274 ALA HB1  H  -8.683 -25.617  12.917 1.00 . A A . 274 ALA HB1  1 1 
       11  48406 1 1 274 ALA HB2  H  -7.774 -27.125  13.017 1.00 . A A . 274 ALA HB2  1 1 
       11  48407 1 1 274 ALA HB3  H  -9.362 -27.001  13.775 1.00 . A A . 274 ALA HB3  1 1 
       11  48408 1 1 274 ALA N    N  -8.623 -26.752  10.490 1.00 . A A . 274 ALA N    1 1 
       11  48409 1 1 274 ALA O    O -11.792 -27.321  11.876 1.00 . A A . 274 ALA O    1 1 
       11  48410 1 1 275 ASN C    C -13.299 -25.731  10.460 1.00 . A A . 275 ASN C    1 1 
       11  48411 1 1 275 ASN CA   C -12.261 -24.735  10.970 1.00 . A A . 275 ASN CA   1 1 
       11  48412 1 1 275 ASN CB   C -12.173 -23.546  10.022 1.00 . A A . 275 ASN CB   1 1 
       11  48413 1 1 275 ASN CG   C -11.262 -23.884   8.850 1.00 . A A . 275 ASN CG   1 1 
       11  48414 1 1 275 ASN H    H -10.148 -24.883  10.842 1.00 . A A . 275 ASN H    1 1 
       11  48415 1 1 275 ASN HA   H -12.552 -24.364  11.934 1.00 . A A . 275 ASN HA   1 1 
       11  48416 1 1 275 ASN HB2  H -13.160 -23.305   9.656 1.00 . A A . 275 ASN HB2  1 1 
       11  48417 1 1 275 ASN HB3  H -11.772 -22.694  10.553 1.00 . A A . 275 ASN HB3  1 1 
       11  48418 1 1 275 ASN HD21 H -11.098 -21.999   8.248 1.00 . A A . 275 ASN HD21 1 1 
       11  48419 1 1 275 ASN HD22 H -10.248 -23.134   7.315 1.00 . A A . 275 ASN HD22 1 1 
       11  48420 1 1 275 ASN N    N -10.955 -25.378  11.096 1.00 . A A . 275 ASN N    1 1 
       11  48421 1 1 275 ASN ND2  N -10.833 -22.926   8.073 1.00 . A A . 275 ASN ND2  1 1 
       11  48422 1 1 275 ASN O    O -13.381 -25.986   9.262 1.00 . A A . 275 ASN O    1 1 
       11  48423 1 1 275 ASN OD1  O -10.933 -25.050   8.632 1.00 . A A . 275 ASN OD1  1 1 
       11  48424 1 1 276 PRO C    C -16.066 -26.791   9.906 1.00 . A A . 276 PRO C    1 1 
       11  48425 1 1 276 PRO CA   C -15.103 -27.304  10.977 1.00 . A A . 276 PRO CA   1 1 
       11  48426 1 1 276 PRO CB   C -15.852 -27.551  12.299 1.00 . A A . 276 PRO CB   1 1 
       11  48427 1 1 276 PRO CD   C -14.052 -26.036  12.795 1.00 . A A . 276 PRO CD   1 1 
       11  48428 1 1 276 PRO CG   C -14.897 -27.157  13.375 1.00 . A A . 276 PRO CG   1 1 
       11  48429 1 1 276 PRO HA   H -14.639 -28.218  10.656 1.00 . A A . 276 PRO HA   1 1 
       11  48430 1 1 276 PRO HB2  H -16.746 -26.942  12.349 1.00 . A A . 276 PRO HB2  1 1 
       11  48431 1 1 276 PRO HB3  H -16.107 -28.596  12.398 1.00 . A A . 276 PRO HB3  1 1 
       11  48432 1 1 276 PRO HD2  H -14.495 -25.066  13.008 1.00 . A A . 276 PRO HD2  1 1 
       11  48433 1 1 276 PRO HD3  H -13.046 -26.080  13.175 1.00 . A A . 276 PRO HD3  1 1 
       11  48434 1 1 276 PRO HG2  H -15.436 -26.808  14.246 1.00 . A A . 276 PRO HG2  1 1 
       11  48435 1 1 276 PRO HG3  H -14.260 -27.987  13.638 1.00 . A A . 276 PRO HG3  1 1 
       11  48436 1 1 276 PRO N    N -14.073 -26.296  11.344 1.00 . A A . 276 PRO N    1 1 
       11  48437 1 1 276 PRO O    O -16.409 -27.513   8.971 1.00 . A A . 276 PRO O    1 1 
       11  48438 1 1 277 LEU C    C -16.784 -24.827   7.727 1.00 . A A . 277 LEU C    1 1 
       11  48439 1 1 277 LEU CA   C -17.422 -24.953   9.101 1.00 . A A . 277 LEU CA   1 1 
       11  48440 1 1 277 LEU CB   C -17.857 -23.568   9.589 1.00 . A A . 277 LEU CB   1 1 
       11  48441 1 1 277 LEU CD1  C -18.945 -22.341  11.479 1.00 . A A . 277 LEU CD1  1 1 
       11  48442 1 1 277 LEU CD2  C -20.080 -24.328  10.465 1.00 . A A . 277 LEU CD2  1 1 
       11  48443 1 1 277 LEU CG   C -18.724 -23.716  10.843 1.00 . A A . 277 LEU CG   1 1 
       11  48444 1 1 277 LEU H    H -16.187 -25.015  10.817 1.00 . A A . 277 LEU H    1 1 
       11  48445 1 1 277 LEU HA   H -18.292 -25.584   9.019 1.00 . A A . 277 LEU HA   1 1 
       11  48446 1 1 277 LEU HB2  H -16.988 -22.975   9.820 1.00 . A A . 277 LEU HB2  1 1 
       11  48447 1 1 277 LEU HB3  H -18.430 -23.075   8.815 1.00 . A A . 277 LEU HB3  1 1 
       11  48448 1 1 277 LEU HD11 H -18.009 -21.966  11.860 1.00 . A A . 277 LEU HD11 1 1 
       11  48449 1 1 277 LEU HD12 H -19.656 -22.431  12.289 1.00 . A A . 277 LEU HD12 1 1 
       11  48450 1 1 277 LEU HD13 H -19.332 -21.661  10.735 1.00 . A A . 277 LEU HD13 1 1 
       11  48451 1 1 277 LEU HD21 H -20.829 -24.021  11.179 1.00 . A A . 277 LEU HD21 1 1 
       11  48452 1 1 277 LEU HD22 H -20.005 -25.404  10.475 1.00 . A A . 277 LEU HD22 1 1 
       11  48453 1 1 277 LEU HD23 H -20.372 -23.996   9.480 1.00 . A A . 277 LEU HD23 1 1 
       11  48454 1 1 277 LEU HG   H -18.222 -24.362  11.551 1.00 . A A . 277 LEU HG   1 1 
       11  48455 1 1 277 LEU N    N -16.496 -25.544  10.054 1.00 . A A . 277 LEU N    1 1 
       11  48456 1 1 277 LEU O    O -17.412 -25.113   6.707 1.00 . A A . 277 LEU O    1 1 
       11  48457 1 1 278 LEU C    C -13.966 -25.441   6.127 1.00 . A A . 278 LEU C    1 1 
       11  48458 1 1 278 LEU CA   C -14.811 -24.216   6.443 1.00 . A A . 278 LEU CA   1 1 
       11  48459 1 1 278 LEU CB   C -13.914 -22.978   6.530 1.00 . A A . 278 LEU CB   1 1 
       11  48460 1 1 278 LEU CD1  C -13.868 -20.519   6.984 1.00 . A A . 278 LEU CD1  1 1 
       11  48461 1 1 278 LEU CD2  C -15.693 -21.491   5.576 1.00 . A A . 278 LEU CD2  1 1 
       11  48462 1 1 278 LEU CG   C -14.774 -21.736   6.781 1.00 . A A . 278 LEU CG   1 1 
       11  48463 1 1 278 LEU H    H -15.075 -24.179   8.542 1.00 . A A . 278 LEU H    1 1 
       11  48464 1 1 278 LEU HA   H -15.525 -24.075   5.645 1.00 . A A . 278 LEU HA   1 1 
       11  48465 1 1 278 LEU HB2  H -13.208 -23.096   7.331 1.00 . A A . 278 LEU HB2  1 1 
       11  48466 1 1 278 LEU HB3  H -13.383 -22.856   5.604 1.00 . A A . 278 LEU HB3  1 1 
       11  48467 1 1 278 LEU HD11 H -13.308 -20.333   6.080 1.00 . A A . 278 LEU HD11 1 1 
       11  48468 1 1 278 LEU HD12 H -13.187 -20.710   7.798 1.00 . A A . 278 LEU HD12 1 1 
       11  48469 1 1 278 LEU HD13 H -14.475 -19.655   7.215 1.00 . A A . 278 LEU HD13 1 1 
       11  48470 1 1 278 LEU HD21 H -15.939 -20.442   5.512 1.00 . A A . 278 LEU HD21 1 1 
       11  48471 1 1 278 LEU HD22 H -16.601 -22.061   5.696 1.00 . A A . 278 LEU HD22 1 1 
       11  48472 1 1 278 LEU HD23 H -15.194 -21.795   4.667 1.00 . A A . 278 LEU HD23 1 1 
       11  48473 1 1 278 LEU HG   H -15.374 -21.890   7.666 1.00 . A A . 278 LEU HG   1 1 
       11  48474 1 1 278 LEU N    N -15.527 -24.391   7.702 1.00 . A A . 278 LEU N    1 1 
       11  48475 1 1 278 LEU O    O -13.297 -25.497   5.099 1.00 . A A . 278 LEU O    1 1 
       11  48476 1 1 279 ALA C    C -13.686 -28.378   5.584 1.00 . A A . 279 ALA C    1 1 
       11  48477 1 1 279 ALA CA   C -13.219 -27.636   6.831 1.00 . A A . 279 ALA CA   1 1 
       11  48478 1 1 279 ALA CB   C -13.366 -28.548   8.054 1.00 . A A . 279 ALA CB   1 1 
       11  48479 1 1 279 ALA H    H -14.540 -26.316   7.831 1.00 . A A . 279 ALA H    1 1 
       11  48480 1 1 279 ALA HA   H -12.177 -27.378   6.717 1.00 . A A . 279 ALA HA   1 1 
       11  48481 1 1 279 ALA HB1  H -13.055 -29.551   7.799 1.00 . A A . 279 ALA HB1  1 1 
       11  48482 1 1 279 ALA HB2  H -14.398 -28.563   8.369 1.00 . A A . 279 ALA HB2  1 1 
       11  48483 1 1 279 ALA HB3  H -12.748 -28.179   8.859 1.00 . A A . 279 ALA HB3  1 1 
       11  48484 1 1 279 ALA N    N -13.990 -26.416   7.023 1.00 . A A . 279 ALA N    1 1 
       11  48485 1 1 279 ALA O    O -12.888 -29.003   4.886 1.00 . A A . 279 ALA O    1 1 
       11  48486 1 1 280 HIS C    C -15.206 -28.267   2.873 1.00 . A A . 280 HIS C    1 1 
       11  48487 1 1 280 HIS CA   C -15.555 -28.996   4.163 1.00 . A A . 280 HIS CA   1 1 
       11  48488 1 1 280 HIS CB   C -17.074 -29.092   4.309 1.00 . A A . 280 HIS CB   1 1 
       11  48489 1 1 280 HIS CD2  C -17.680 -31.330   5.550 1.00 . A A . 280 HIS CD2  1 1 
       11  48490 1 1 280 HIS CE1  C -17.827 -30.543   7.564 1.00 . A A . 280 HIS CE1  1 1 
       11  48491 1 1 280 HIS CG   C -17.413 -29.986   5.472 1.00 . A A . 280 HIS CG   1 1 
       11  48492 1 1 280 HIS H    H -15.575 -27.796   5.910 1.00 . A A . 280 HIS H    1 1 
       11  48493 1 1 280 HIS HA   H -15.148 -29.998   4.118 1.00 . A A . 280 HIS HA   1 1 
       11  48494 1 1 280 HIS HB2  H -17.481 -28.109   4.480 1.00 . A A . 280 HIS HB2  1 1 
       11  48495 1 1 280 HIS HB3  H -17.497 -29.506   3.405 1.00 . A A . 280 HIS HB3  1 1 
       11  48496 1 1 280 HIS HD1  H -17.380 -28.576   7.053 1.00 . A A . 280 HIS HD1  1 1 
       11  48497 1 1 280 HIS HD2  H -17.686 -32.013   4.714 1.00 . A A . 280 HIS HD2  1 1 
       11  48498 1 1 280 HIS HE1  H -17.970 -30.467   8.632 1.00 . A A . 280 HIS HE1  1 1 
       11  48499 1 1 280 HIS HE2  H -18.161 -32.569   7.220 1.00 . A A . 280 HIS HE2  1 1 
       11  48500 1 1 280 HIS N    N -14.986 -28.311   5.317 1.00 . A A . 280 HIS N    1 1 
       11  48501 1 1 280 HIS ND1  N -17.513 -29.504   6.768 1.00 . A A . 280 HIS ND1  1 1 
       11  48502 1 1 280 HIS NE2  N -17.941 -31.680   6.872 1.00 . A A . 280 HIS NE2  1 1 
       11  48503 1 1 280 HIS O    O -15.871 -28.441   1.851 1.00 . A A . 280 HIS O    1 1 
       11  48504 1 1 281 LEU C    C -13.007 -27.616   0.773 1.00 . A A . 281 LEU C    1 1 
       11  48505 1 1 281 LEU CA   C -13.731 -26.702   1.763 1.00 . A A . 281 LEU CA   1 1 
       11  48506 1 1 281 LEU CB   C -12.800 -25.558   2.180 1.00 . A A . 281 LEU CB   1 1 
       11  48507 1 1 281 LEU CD1  C -12.715 -23.211   3.035 1.00 . A A . 281 LEU CD1  1 1 
       11  48508 1 1 281 LEU CD2  C -14.363 -23.825   1.253 1.00 . A A . 281 LEU CD2  1 1 
       11  48509 1 1 281 LEU CG   C -13.633 -24.315   2.516 1.00 . A A . 281 LEU CG   1 1 
       11  48510 1 1 281 LEU H    H -13.673 -27.345   3.771 1.00 . A A . 281 LEU H    1 1 
       11  48511 1 1 281 LEU HA   H -14.593 -26.289   1.303 1.00 . A A . 281 LEU HA   1 1 
       11  48512 1 1 281 LEU HB2  H -12.232 -25.858   3.042 1.00 . A A . 281 LEU HB2  1 1 
       11  48513 1 1 281 LEU HB3  H -12.123 -25.319   1.369 1.00 . A A . 281 LEU HB3  1 1 
       11  48514 1 1 281 LEU HD11 H -12.122 -23.590   3.848 1.00 . A A . 281 LEU HD11 1 1 
       11  48515 1 1 281 LEU HD12 H -13.317 -22.379   3.370 1.00 . A A . 281 LEU HD12 1 1 
       11  48516 1 1 281 LEU HD13 H -12.067 -22.882   2.236 1.00 . A A . 281 LEU HD13 1 1 
       11  48517 1 1 281 LEU HD21 H -14.342 -22.751   1.210 1.00 . A A . 281 LEU HD21 1 1 
       11  48518 1 1 281 LEU HD22 H -15.391 -24.160   1.283 1.00 . A A . 281 LEU HD22 1 1 
       11  48519 1 1 281 LEU HD23 H -13.883 -24.229   0.370 1.00 . A A . 281 LEU HD23 1 1 
       11  48520 1 1 281 LEU HG   H -14.363 -24.569   3.271 1.00 . A A . 281 LEU HG   1 1 
       11  48521 1 1 281 LEU N    N -14.162 -27.448   2.929 1.00 . A A . 281 LEU N    1 1 
       11  48522 1 1 281 LEU O    O -11.974 -28.204   1.105 1.00 . A A . 281 LEU O    1 1 
       11  48523 1 1 282 PRO C    C -11.411 -28.275  -1.657 1.00 . A A . 282 PRO C    1 1 
       11  48524 1 1 282 PRO CA   C -12.896 -28.575  -1.486 1.00 . A A . 282 PRO CA   1 1 
       11  48525 1 1 282 PRO CB   C -13.683 -28.198  -2.746 1.00 . A A . 282 PRO CB   1 1 
       11  48526 1 1 282 PRO CD   C -14.756 -27.087  -0.895 1.00 . A A . 282 PRO CD   1 1 
       11  48527 1 1 282 PRO CG   C -15.005 -27.706  -2.261 1.00 . A A . 282 PRO CG   1 1 
       11  48528 1 1 282 PRO HA   H -13.046 -29.621  -1.266 1.00 . A A . 282 PRO HA   1 1 
       11  48529 1 1 282 PRO HB2  H -13.167 -27.412  -3.287 1.00 . A A . 282 PRO HB2  1 1 
       11  48530 1 1 282 PRO HB3  H -13.818 -29.060  -3.379 1.00 . A A . 282 PRO HB3  1 1 
       11  48531 1 1 282 PRO HD2  H -14.622 -26.015  -0.968 1.00 . A A . 282 PRO HD2  1 1 
       11  48532 1 1 282 PRO HD3  H -15.575 -27.328  -0.221 1.00 . A A . 282 PRO HD3  1 1 
       11  48533 1 1 282 PRO HG2  H -15.402 -26.963  -2.939 1.00 . A A . 282 PRO HG2  1 1 
       11  48534 1 1 282 PRO HG3  H -15.699 -28.530  -2.165 1.00 . A A . 282 PRO HG3  1 1 
       11  48535 1 1 282 PRO N    N -13.521 -27.739  -0.423 1.00 . A A . 282 PRO N    1 1 
       11  48536 1 1 282 PRO O    O -10.603 -29.183  -1.847 1.00 . A A . 282 PRO O    1 1 
       11  48537 1 1 283 ALA C    C  -8.779 -27.380  -0.773 1.00 . A A . 283 ALA C    1 1 
       11  48538 1 1 283 ALA CA   C  -9.662 -26.589  -1.735 1.00 . A A . 283 ALA CA   1 1 
       11  48539 1 1 283 ALA CB   C  -9.523 -25.095  -1.442 1.00 . A A . 283 ALA CB   1 1 
       11  48540 1 1 283 ALA H    H -11.746 -26.315  -1.441 1.00 . A A . 283 ALA H    1 1 
       11  48541 1 1 283 ALA HA   H  -9.342 -26.780  -2.746 1.00 . A A . 283 ALA HA   1 1 
       11  48542 1 1 283 ALA HB1  H -10.329 -24.559  -1.917 1.00 . A A . 283 ALA HB1  1 1 
       11  48543 1 1 283 ALA HB2  H  -8.579 -24.740  -1.823 1.00 . A A . 283 ALA HB2  1 1 
       11  48544 1 1 283 ALA HB3  H  -9.565 -24.930  -0.373 1.00 . A A . 283 ALA HB3  1 1 
       11  48545 1 1 283 ALA N    N -11.057 -26.993  -1.589 1.00 . A A . 283 ALA N    1 1 
       11  48546 1 1 283 ALA O    O  -7.776 -27.965  -1.177 1.00 . A A . 283 ALA O    1 1 
       11  48547 1 1 284 VAL C    C  -8.370 -29.623   1.162 1.00 . A A . 284 VAL C    1 1 
       11  48548 1 1 284 VAL CA   C  -8.405 -28.136   1.506 1.00 . A A . 284 VAL CA   1 1 
       11  48549 1 1 284 VAL CB   C  -9.039 -27.942   2.884 1.00 . A A . 284 VAL CB   1 1 
       11  48550 1 1 284 VAL CG1  C  -8.321 -28.825   3.906 1.00 . A A . 284 VAL CG1  1 1 
       11  48551 1 1 284 VAL CG2  C  -8.913 -26.476   3.299 1.00 . A A . 284 VAL CG2  1 1 
       11  48552 1 1 284 VAL H    H  -9.970 -26.915   0.770 1.00 . A A . 284 VAL H    1 1 
       11  48553 1 1 284 VAL HA   H  -7.394 -27.758   1.530 1.00 . A A . 284 VAL HA   1 1 
       11  48554 1 1 284 VAL HB   H -10.083 -28.219   2.840 1.00 . A A . 284 VAL HB   1 1 
       11  48555 1 1 284 VAL HG11 H  -8.604 -29.857   3.753 1.00 . A A . 284 VAL HG11 1 1 
       11  48556 1 1 284 VAL HG12 H  -8.599 -28.520   4.903 1.00 . A A . 284 VAL HG12 1 1 
       11  48557 1 1 284 VAL HG13 H  -7.253 -28.723   3.782 1.00 . A A . 284 VAL HG13 1 1 
       11  48558 1 1 284 VAL HG21 H  -9.542 -25.867   2.666 1.00 . A A . 284 VAL HG21 1 1 
       11  48559 1 1 284 VAL HG22 H  -7.886 -26.160   3.196 1.00 . A A . 284 VAL HG22 1 1 
       11  48560 1 1 284 VAL HG23 H  -9.223 -26.365   4.328 1.00 . A A . 284 VAL HG23 1 1 
       11  48561 1 1 284 VAL N    N  -9.165 -27.401   0.497 1.00 . A A . 284 VAL N    1 1 
       11  48562 1 1 284 VAL O    O  -7.325 -30.267   1.258 1.00 . A A . 284 VAL O    1 1 
       11  48563 1 1 285 GLN C    C  -8.623 -31.899  -0.712 1.00 . A A . 285 GLN C    1 1 
       11  48564 1 1 285 GLN CA   C  -9.607 -31.574   0.406 1.00 . A A . 285 GLN CA   1 1 
       11  48565 1 1 285 GLN CB   C -11.027 -31.913  -0.044 1.00 . A A . 285 GLN CB   1 1 
       11  48566 1 1 285 GLN CD   C -13.400 -32.146   0.713 1.00 . A A . 285 GLN CD   1 1 
       11  48567 1 1 285 GLN CG   C -11.973 -31.842   1.155 1.00 . A A . 285 GLN CG   1 1 
       11  48568 1 1 285 GLN H    H -10.319 -29.597   0.706 1.00 . A A . 285 GLN H    1 1 
       11  48569 1 1 285 GLN HA   H  -9.362 -32.171   1.271 1.00 . A A . 285 GLN HA   1 1 
       11  48570 1 1 285 GLN HB2  H -11.344 -31.203  -0.796 1.00 . A A . 285 GLN HB2  1 1 
       11  48571 1 1 285 GLN HB3  H -11.046 -32.908  -0.459 1.00 . A A . 285 GLN HB3  1 1 
       11  48572 1 1 285 GLN HE21 H -13.538 -33.802   1.800 1.00 . A A . 285 GLN HE21 1 1 
       11  48573 1 1 285 GLN HE22 H -14.920 -33.411   0.894 1.00 . A A . 285 GLN HE22 1 1 
       11  48574 1 1 285 GLN HG2  H -11.664 -32.564   1.897 1.00 . A A . 285 GLN HG2  1 1 
       11  48575 1 1 285 GLN HG3  H -11.936 -30.850   1.583 1.00 . A A . 285 GLN HG3  1 1 
       11  48576 1 1 285 GLN N    N  -9.519 -30.161   0.762 1.00 . A A . 285 GLN N    1 1 
       11  48577 1 1 285 GLN NE2  N -14.003 -33.208   1.174 1.00 . A A . 285 GLN NE2  1 1 
       11  48578 1 1 285 GLN O    O  -7.966 -32.942  -0.692 1.00 . A A . 285 GLN O    1 1 
       11  48579 1 1 285 GLN OE1  O -13.981 -31.400  -0.073 1.00 . A A . 285 GLN OE1  1 1 
       11  48580 1 1 286 ASN C    C  -6.247 -30.579  -2.497 1.00 . A A . 286 ASN C    1 1 
       11  48581 1 1 286 ASN CA   C  -7.606 -31.201  -2.807 1.00 . A A . 286 ASN CA   1 1 
       11  48582 1 1 286 ASN CB   C  -8.179 -30.571  -4.076 1.00 . A A . 286 ASN CB   1 1 
       11  48583 1 1 286 ASN CG   C  -9.365 -31.389  -4.572 1.00 . A A . 286 ASN CG   1 1 
       11  48584 1 1 286 ASN H    H  -9.075 -30.195  -1.659 1.00 . A A . 286 ASN H    1 1 
       11  48585 1 1 286 ASN HA   H  -7.472 -32.261  -2.975 1.00 . A A . 286 ASN HA   1 1 
       11  48586 1 1 286 ASN HB2  H  -8.504 -29.564  -3.858 1.00 . A A . 286 ASN HB2  1 1 
       11  48587 1 1 286 ASN HB3  H  -7.416 -30.545  -4.839 1.00 . A A . 286 ASN HB3  1 1 
       11  48588 1 1 286 ASN HD21 H -10.081 -29.931  -5.713 1.00 . A A . 286 ASN HD21 1 1 
       11  48589 1 1 286 ASN HD22 H -10.975 -31.374  -5.733 1.00 . A A . 286 ASN HD22 1 1 
       11  48590 1 1 286 ASN N    N  -8.522 -31.001  -1.688 1.00 . A A . 286 ASN N    1 1 
       11  48591 1 1 286 ASN ND2  N -10.211 -30.854  -5.409 1.00 . A A . 286 ASN ND2  1 1 
       11  48592 1 1 286 ASN O    O  -5.332 -30.633  -3.316 1.00 . A A . 286 ASN O    1 1 
       11  48593 1 1 286 ASN OD1  O  -9.524 -32.549  -4.189 1.00 . A A . 286 ASN OD1  1 1 
       11  48594 1 1 287 LYS C    C  -4.480 -28.260  -1.867 1.00 . A A . 287 LYS C    1 1 
       11  48595 1 1 287 LYS CA   C  -4.877 -29.367  -0.900 1.00 . A A . 287 LYS CA   1 1 
       11  48596 1 1 287 LYS CB   C  -3.765 -30.416  -0.843 1.00 . A A . 287 LYS CB   1 1 
       11  48597 1 1 287 LYS CD   C  -2.905 -32.409   0.401 1.00 . A A . 287 LYS CD   1 1 
       11  48598 1 1 287 LYS CE   C  -2.936 -33.371  -0.788 1.00 . A A . 287 LYS CE   1 1 
       11  48599 1 1 287 LYS CG   C  -4.056 -31.407   0.285 1.00 . A A . 287 LYS CG   1 1 
       11  48600 1 1 287 LYS H    H  -6.898 -29.967  -0.704 1.00 . A A . 287 LYS H    1 1 
       11  48601 1 1 287 LYS HA   H  -5.001 -28.941   0.085 1.00 . A A . 287 LYS HA   1 1 
       11  48602 1 1 287 LYS HB2  H  -3.720 -30.940  -1.781 1.00 . A A . 287 LYS HB2  1 1 
       11  48603 1 1 287 LYS HB3  H  -2.819 -29.933  -0.657 1.00 . A A . 287 LYS HB3  1 1 
       11  48604 1 1 287 LYS HD2  H  -1.965 -31.871   0.405 1.00 . A A . 287 LYS HD2  1 1 
       11  48605 1 1 287 LYS HD3  H  -3.002 -32.968   1.318 1.00 . A A . 287 LYS HD3  1 1 
       11  48606 1 1 287 LYS HE2  H  -3.945 -33.715  -0.949 1.00 . A A . 287 LYS HE2  1 1 
       11  48607 1 1 287 LYS HE3  H  -2.581 -32.866  -1.673 1.00 . A A . 287 LYS HE3  1 1 
       11  48608 1 1 287 LYS HG2  H  -4.167 -30.873   1.216 1.00 . A A . 287 LYS HG2  1 1 
       11  48609 1 1 287 LYS HG3  H  -4.972 -31.940   0.068 1.00 . A A . 287 LYS HG3  1 1 
       11  48610 1 1 287 LYS HZ1  H  -2.452 -35.089   0.282 1.00 . A A . 287 LYS HZ1  1 1 
       11  48611 1 1 287 LYS HZ2  H  -1.104 -34.201  -0.249 1.00 . A A . 287 LYS HZ2  1 1 
       11  48612 1 1 287 LYS HZ3  H  -1.994 -35.139  -1.350 1.00 . A A . 287 LYS HZ3  1 1 
       11  48613 1 1 287 LYS N    N  -6.129 -29.988  -1.312 1.00 . A A . 287 LYS N    1 1 
       11  48614 1 1 287 LYS NZ   N  -2.055 -34.537  -0.505 1.00 . A A . 287 LYS NZ   1 1 
       11  48615 1 1 287 LYS O    O  -3.316 -28.144  -2.254 1.00 . A A . 287 LYS O    1 1 
       11  48616 1 1 288 GLN C    C  -4.943 -25.053  -2.406 1.00 . A A . 288 GLN C    1 1 
       11  48617 1 1 288 GLN CA   C  -5.195 -26.341  -3.178 1.00 . A A . 288 GLN CA   1 1 
       11  48618 1 1 288 GLN CB   C  -6.387 -26.149  -4.114 1.00 . A A . 288 GLN CB   1 1 
       11  48619 1 1 288 GLN CD   C  -5.352 -27.543  -5.918 1.00 . A A . 288 GLN CD   1 1 
       11  48620 1 1 288 GLN CG   C  -6.553 -27.392  -4.990 1.00 . A A . 288 GLN CG   1 1 
       11  48621 1 1 288 GLN H    H  -6.364 -27.584  -1.919 1.00 . A A . 288 GLN H    1 1 
       11  48622 1 1 288 GLN HA   H  -4.318 -26.566  -3.767 1.00 . A A . 288 GLN HA   1 1 
       11  48623 1 1 288 GLN HB2  H  -7.283 -25.994  -3.531 1.00 . A A . 288 GLN HB2  1 1 
       11  48624 1 1 288 GLN HB3  H  -6.214 -25.289  -4.744 1.00 . A A . 288 GLN HB3  1 1 
       11  48625 1 1 288 GLN HE21 H  -4.991 -29.421  -5.390 1.00 . A A . 288 GLN HE21 1 1 
       11  48626 1 1 288 GLN HE22 H  -3.932 -28.777  -6.550 1.00 . A A . 288 GLN HE22 1 1 
       11  48627 1 1 288 GLN HG2  H  -6.627 -28.265  -4.358 1.00 . A A . 288 GLN HG2  1 1 
       11  48628 1 1 288 GLN HG3  H  -7.452 -27.298  -5.579 1.00 . A A . 288 GLN HG3  1 1 
       11  48629 1 1 288 GLN N    N  -5.454 -27.443  -2.257 1.00 . A A . 288 GLN N    1 1 
       11  48630 1 1 288 GLN NE2  N  -4.705 -28.674  -5.956 1.00 . A A . 288 GLN NE2  1 1 
       11  48631 1 1 288 GLN O    O  -5.417 -23.987  -2.786 1.00 . A A . 288 GLN O    1 1 
       11  48632 1 1 288 GLN OE1  O  -4.994 -26.602  -6.627 1.00 . A A . 288 GLN OE1  1 1 
       11  48633 1 1 289 VAL C    C  -2.382 -23.759  -0.438 1.00 . A A . 289 VAL C    1 1 
       11  48634 1 1 289 VAL CA   C  -3.888 -23.991  -0.484 1.00 . A A . 289 VAL CA   1 1 
       11  48635 1 1 289 VAL CB   C  -4.420 -24.194   0.933 1.00 . A A . 289 VAL CB   1 1 
       11  48636 1 1 289 VAL CG1  C  -3.886 -23.085   1.845 1.00 . A A . 289 VAL CG1  1 1 
       11  48637 1 1 289 VAL CG2  C  -5.948 -24.147   0.913 1.00 . A A . 289 VAL CG2  1 1 
       11  48638 1 1 289 VAL H    H  -3.847 -26.035  -1.048 1.00 . A A . 289 VAL H    1 1 
       11  48639 1 1 289 VAL HA   H  -4.359 -23.115  -0.908 1.00 . A A . 289 VAL HA   1 1 
       11  48640 1 1 289 VAL HB   H  -4.090 -25.153   1.304 1.00 . A A . 289 VAL HB   1 1 
       11  48641 1 1 289 VAL HG11 H  -2.851 -23.283   2.084 1.00 . A A . 289 VAL HG11 1 1 
       11  48642 1 1 289 VAL HG12 H  -4.467 -23.053   2.752 1.00 . A A . 289 VAL HG12 1 1 
       11  48643 1 1 289 VAL HG13 H  -3.960 -22.135   1.334 1.00 . A A . 289 VAL HG13 1 1 
       11  48644 1 1 289 VAL HG21 H  -6.331 -24.543   1.841 1.00 . A A . 289 VAL HG21 1 1 
       11  48645 1 1 289 VAL HG22 H  -6.317 -24.739   0.090 1.00 . A A . 289 VAL HG22 1 1 
       11  48646 1 1 289 VAL HG23 H  -6.275 -23.124   0.797 1.00 . A A . 289 VAL HG23 1 1 
       11  48647 1 1 289 VAL N    N  -4.194 -25.157  -1.310 1.00 . A A . 289 VAL N    1 1 
       11  48648 1 1 289 VAL O    O  -1.601 -24.696  -0.280 1.00 . A A . 289 VAL O    1 1 
       11  48649 1 1 290 TYR C    C  -0.317 -20.948   0.335 1.00 . A A . 290 TYR C    1 1 
       11  48650 1 1 290 TYR CA   C  -0.561 -22.148  -0.568 1.00 . A A . 290 TYR CA   1 1 
       11  48651 1 1 290 TYR CB   C  -0.084 -21.833  -1.983 1.00 . A A . 290 TYR CB   1 1 
       11  48652 1 1 290 TYR CD1  C   0.794 -24.061  -2.773 1.00 . A A . 290 TYR CD1  1 1 
       11  48653 1 1 290 TYR CD2  C  -1.287 -23.232  -3.701 1.00 . A A . 290 TYR CD2  1 1 
       11  48654 1 1 290 TYR CE1  C   0.690 -25.209  -3.567 1.00 . A A . 290 TYR CE1  1 1 
       11  48655 1 1 290 TYR CE2  C  -1.391 -24.379  -4.496 1.00 . A A . 290 TYR CE2  1 1 
       11  48656 1 1 290 TYR CG   C  -0.195 -23.072  -2.840 1.00 . A A . 290 TYR CG   1 1 
       11  48657 1 1 290 TYR CZ   C  -0.401 -25.368  -4.429 1.00 . A A . 290 TYR CZ   1 1 
       11  48658 1 1 290 TYR H    H  -2.645 -21.789  -0.704 1.00 . A A . 290 TYR H    1 1 
       11  48659 1 1 290 TYR HA   H   0.009 -22.986  -0.187 1.00 . A A . 290 TYR HA   1 1 
       11  48660 1 1 290 TYR HB2  H  -0.696 -21.048  -2.402 1.00 . A A . 290 TYR HB2  1 1 
       11  48661 1 1 290 TYR HB3  H   0.946 -21.510  -1.952 1.00 . A A . 290 TYR HB3  1 1 
       11  48662 1 1 290 TYR HD1  H   1.635 -23.939  -2.107 1.00 . A A . 290 TYR HD1  1 1 
       11  48663 1 1 290 TYR HD2  H  -2.050 -22.470  -3.752 1.00 . A A . 290 TYR HD2  1 1 
       11  48664 1 1 290 TYR HE1  H   1.453 -25.971  -3.516 1.00 . A A . 290 TYR HE1  1 1 
       11  48665 1 1 290 TYR HE2  H  -2.233 -24.502  -5.160 1.00 . A A . 290 TYR HE2  1 1 
       11  48666 1 1 290 TYR HH   H  -1.132 -26.319  -5.915 1.00 . A A . 290 TYR HH   1 1 
       11  48667 1 1 290 TYR N    N  -1.979 -22.499  -0.586 1.00 . A A . 290 TYR N    1 1 
       11  48668 1 1 290 TYR O    O  -1.247 -20.224   0.695 1.00 . A A . 290 TYR O    1 1 
       11  48669 1 1 290 TYR OH   O  -0.503 -26.500  -5.212 1.00 . A A . 290 TYR OH   1 1 
       11  48670 1 1 291 ALA C    C   2.285 -18.693   0.887 1.00 . A A . 291 ALA C    1 1 
       11  48671 1 1 291 ALA CA   C   1.299 -19.622   1.581 1.00 . A A . 291 ALA CA   1 1 
       11  48672 1 1 291 ALA CB   C   1.921 -20.150   2.870 1.00 . A A . 291 ALA CB   1 1 
       11  48673 1 1 291 ALA H    H   1.644 -21.347   0.394 1.00 . A A . 291 ALA H    1 1 
       11  48674 1 1 291 ALA HA   H   0.410 -19.061   1.832 1.00 . A A . 291 ALA HA   1 1 
       11  48675 1 1 291 ALA HB1  H   1.164 -20.645   3.461 1.00 . A A . 291 ALA HB1  1 1 
       11  48676 1 1 291 ALA HB2  H   2.337 -19.327   3.434 1.00 . A A . 291 ALA HB2  1 1 
       11  48677 1 1 291 ALA HB3  H   2.705 -20.854   2.629 1.00 . A A . 291 ALA HB3  1 1 
       11  48678 1 1 291 ALA N    N   0.943 -20.739   0.710 1.00 . A A . 291 ALA N    1 1 
       11  48679 1 1 291 ALA O    O   3.009 -19.102  -0.021 1.00 . A A . 291 ALA O    1 1 
       11  48680 1 1 292 LEU C    C   4.492 -16.359   1.523 1.00 . A A . 292 LEU C    1 1 
       11  48681 1 1 292 LEU CA   C   3.205 -16.450   0.718 1.00 . A A . 292 LEU CA   1 1 
       11  48682 1 1 292 LEU CB   C   2.528 -15.078   0.691 1.00 . A A . 292 LEU CB   1 1 
       11  48683 1 1 292 LEU CD1  C   0.482 -13.833  -0.024 1.00 . A A . 292 LEU CD1  1 1 
       11  48684 1 1 292 LEU CD2  C   1.507 -15.527  -1.552 1.00 . A A . 292 LEU CD2  1 1 
       11  48685 1 1 292 LEU CG   C   1.215 -15.175  -0.087 1.00 . A A . 292 LEU CG   1 1 
       11  48686 1 1 292 LEU H    H   1.701 -17.160   2.035 1.00 . A A . 292 LEU H    1 1 
       11  48687 1 1 292 LEU HA   H   3.447 -16.745  -0.289 1.00 . A A . 292 LEU HA   1 1 
       11  48688 1 1 292 LEU HB2  H   2.331 -14.747   1.697 1.00 . A A . 292 LEU HB2  1 1 
       11  48689 1 1 292 LEU HB3  H   3.181 -14.368   0.201 1.00 . A A . 292 LEU HB3  1 1 
       11  48690 1 1 292 LEU HD11 H   0.403 -13.514   1.004 1.00 . A A . 292 LEU HD11 1 1 
       11  48691 1 1 292 LEU HD12 H  -0.508 -13.944  -0.444 1.00 . A A . 292 LEU HD12 1 1 
       11  48692 1 1 292 LEU HD13 H   1.032 -13.096  -0.590 1.00 . A A . 292 LEU HD13 1 1 
       11  48693 1 1 292 LEU HD21 H   0.687 -15.200  -2.175 1.00 . A A . 292 LEU HD21 1 1 
       11  48694 1 1 292 LEU HD22 H   1.621 -16.596  -1.648 1.00 . A A . 292 LEU HD22 1 1 
       11  48695 1 1 292 LEU HD23 H   2.415 -15.036  -1.871 1.00 . A A . 292 LEU HD23 1 1 
       11  48696 1 1 292 LEU HG   H   0.598 -15.944   0.352 1.00 . A A . 292 LEU HG   1 1 
       11  48697 1 1 292 LEU N    N   2.304 -17.434   1.312 1.00 . A A . 292 LEU N    1 1 
       11  48698 1 1 292 LEU O    O   5.402 -15.606   1.175 1.00 . A A . 292 LEU O    1 1 
       11  48699 1 1 293 GLY C    C   5.390 -16.729   4.885 1.00 . A A . 293 GLY C    1 1 
       11  48700 1 1 293 GLY CA   C   5.756 -17.120   3.461 1.00 . A A . 293 GLY CA   1 1 
       11  48701 1 1 293 GLY H    H   3.819 -17.719   2.841 1.00 . A A . 293 GLY H    1 1 
       11  48702 1 1 293 GLY HA2  H   6.197 -18.105   3.466 1.00 . A A . 293 GLY HA2  1 1 
       11  48703 1 1 293 GLY HA3  H   6.476 -16.412   3.080 1.00 . A A . 293 GLY HA3  1 1 
       11  48704 1 1 293 GLY N    N   4.570 -17.129   2.608 1.00 . A A . 293 GLY N    1 1 
       11  48705 1 1 293 GLY O    O   4.296 -16.228   5.139 1.00 . A A . 293 GLY O    1 1 
       11  48706 1 1 294 THR C    C   6.475 -15.194   7.513 1.00 . A A . 294 THR C    1 1 
       11  48707 1 1 294 THR CA   C   6.071 -16.635   7.215 1.00 . A A . 294 THR CA   1 1 
       11  48708 1 1 294 THR CB   C   6.869 -17.582   8.117 1.00 . A A . 294 THR CB   1 1 
       11  48709 1 1 294 THR CG2  C   6.348 -17.488   9.552 1.00 . A A . 294 THR CG2  1 1 
       11  48710 1 1 294 THR H    H   7.165 -17.366   5.558 1.00 . A A . 294 THR H    1 1 
       11  48711 1 1 294 THR HA   H   5.021 -16.757   7.434 1.00 . A A . 294 THR HA   1 1 
       11  48712 1 1 294 THR HB   H   7.912 -17.306   8.099 1.00 . A A . 294 THR HB   1 1 
       11  48713 1 1 294 THR HG1  H   6.100 -18.906   6.918 1.00 . A A . 294 THR HG1  1 1 
       11  48714 1 1 294 THR HG21 H   5.308 -17.779   9.577 1.00 . A A . 294 THR HG21 1 1 
       11  48715 1 1 294 THR HG22 H   6.446 -16.472   9.904 1.00 . A A . 294 THR HG22 1 1 
       11  48716 1 1 294 THR HG23 H   6.921 -18.146  10.188 1.00 . A A . 294 THR HG23 1 1 
       11  48717 1 1 294 THR N    N   6.312 -16.964   5.816 1.00 . A A . 294 THR N    1 1 
       11  48718 1 1 294 THR O    O   5.642 -14.369   7.881 1.00 . A A . 294 THR O    1 1 
       11  48719 1 1 294 THR OG1  O   6.725 -18.915   7.646 1.00 . A A . 294 THR OG1  1 1 
       11  48720 1 1 295 GLU C    C   7.736 -12.572   6.571 1.00 . A A . 295 GLU C    1 1 
       11  48721 1 1 295 GLU CA   C   8.265 -13.556   7.606 1.00 . A A . 295 GLU CA   1 1 
       11  48722 1 1 295 GLU CB   C   9.796 -13.561   7.576 1.00 . A A . 295 GLU CB   1 1 
       11  48723 1 1 295 GLU CD   C   9.967 -13.820  10.062 1.00 . A A . 295 GLU CD   1 1 
       11  48724 1 1 295 GLU CG   C  10.330 -14.435   8.715 1.00 . A A . 295 GLU CG   1 1 
       11  48725 1 1 295 GLU H    H   8.379 -15.598   7.045 1.00 . A A . 295 GLU H    1 1 
       11  48726 1 1 295 GLU HA   H   7.935 -13.244   8.586 1.00 . A A . 295 GLU HA   1 1 
       11  48727 1 1 295 GLU HB2  H  10.136 -13.953   6.630 1.00 . A A . 295 GLU HB2  1 1 
       11  48728 1 1 295 GLU HB3  H  10.160 -12.552   7.701 1.00 . A A . 295 GLU HB3  1 1 
       11  48729 1 1 295 GLU HG2  H   9.893 -15.421   8.642 1.00 . A A . 295 GLU HG2  1 1 
       11  48730 1 1 295 GLU HG3  H  11.403 -14.511   8.634 1.00 . A A . 295 GLU HG3  1 1 
       11  48731 1 1 295 GLU N    N   7.759 -14.899   7.345 1.00 . A A . 295 GLU N    1 1 
       11  48732 1 1 295 GLU O    O   7.985 -11.370   6.660 1.00 . A A . 295 GLU O    1 1 
       11  48733 1 1 295 GLU OE1  O   9.664 -12.638  10.087 1.00 . A A . 295 GLU OE1  1 1 
       11  48734 1 1 295 GLU OE2  O   9.993 -14.539  11.046 1.00 . A A . 295 GLU OE2  1 1 
       11  48735 1 1 296 THR C    C   5.229 -11.488   5.051 1.00 . A A . 296 THR C    1 1 
       11  48736 1 1 296 THR CA   C   6.448 -12.248   4.539 1.00 . A A . 296 THR CA   1 1 
       11  48737 1 1 296 THR CB   C   6.050 -13.106   3.336 1.00 . A A . 296 THR CB   1 1 
       11  48738 1 1 296 THR CG2  C   7.308 -13.636   2.645 1.00 . A A . 296 THR CG2  1 1 
       11  48739 1 1 296 THR H    H   6.840 -14.057   5.571 1.00 . A A . 296 THR H    1 1 
       11  48740 1 1 296 THR HA   H   7.196 -11.535   4.228 1.00 . A A . 296 THR HA   1 1 
       11  48741 1 1 296 THR HB   H   5.485 -12.508   2.638 1.00 . A A . 296 THR HB   1 1 
       11  48742 1 1 296 THR HG1  H   4.340 -14.008   3.555 1.00 . A A . 296 THR HG1  1 1 
       11  48743 1 1 296 THR HG21 H   7.046 -14.040   1.681 1.00 . A A . 296 THR HG21 1 1 
       11  48744 1 1 296 THR HG22 H   7.752 -14.411   3.253 1.00 . A A . 296 THR HG22 1 1 
       11  48745 1 1 296 THR HG23 H   8.016 -12.831   2.514 1.00 . A A . 296 THR HG23 1 1 
       11  48746 1 1 296 THR N    N   7.006 -13.091   5.590 1.00 . A A . 296 THR N    1 1 
       11  48747 1 1 296 THR O    O   4.295 -11.213   4.298 1.00 . A A . 296 THR O    1 1 
       11  48748 1 1 296 THR OG1  O   5.255 -14.197   3.779 1.00 . A A . 296 THR OG1  1 1 
       11  48749 1 1 297 PHE C    C   3.945  -9.076   6.252 1.00 . A A . 297 PHE C    1 1 
       11  48750 1 1 297 PHE CA   C   4.135 -10.424   6.938 1.00 . A A . 297 PHE CA   1 1 
       11  48751 1 1 297 PHE CB   C   4.402 -10.204   8.429 1.00 . A A . 297 PHE CB   1 1 
       11  48752 1 1 297 PHE CD1  C   2.142 -10.172   9.548 1.00 . A A . 297 PHE CD1  1 1 
       11  48753 1 1 297 PHE CD2  C   3.260  -8.064   9.115 1.00 . A A . 297 PHE CD2  1 1 
       11  48754 1 1 297 PHE CE1  C   1.065  -9.483  10.119 1.00 . A A . 297 PHE CE1  1 1 
       11  48755 1 1 297 PHE CE2  C   2.183  -7.376   9.685 1.00 . A A . 297 PHE CE2  1 1 
       11  48756 1 1 297 PHE CG   C   3.240  -9.463   9.046 1.00 . A A . 297 PHE CG   1 1 
       11  48757 1 1 297 PHE CZ   C   1.086  -8.085  10.188 1.00 . A A . 297 PHE CZ   1 1 
       11  48758 1 1 297 PHE H    H   6.015 -11.399   6.890 1.00 . A A . 297 PHE H    1 1 
       11  48759 1 1 297 PHE HA   H   3.232 -11.000   6.825 1.00 . A A . 297 PHE HA   1 1 
       11  48760 1 1 297 PHE HB2  H   4.520 -11.158   8.919 1.00 . A A . 297 PHE HB2  1 1 
       11  48761 1 1 297 PHE HB3  H   5.304  -9.625   8.553 1.00 . A A . 297 PHE HB3  1 1 
       11  48762 1 1 297 PHE HD1  H   2.126 -11.250   9.496 1.00 . A A . 297 PHE HD1  1 1 
       11  48763 1 1 297 PHE HD2  H   4.106  -7.517   8.727 1.00 . A A . 297 PHE HD2  1 1 
       11  48764 1 1 297 PHE HE1  H   0.219 -10.031  10.507 1.00 . A A . 297 PHE HE1  1 1 
       11  48765 1 1 297 PHE HE2  H   2.199  -6.297   9.739 1.00 . A A . 297 PHE HE2  1 1 
       11  48766 1 1 297 PHE HZ   H   0.255  -7.554  10.629 1.00 . A A . 297 PHE HZ   1 1 
       11  48767 1 1 297 PHE N    N   5.244 -11.153   6.336 1.00 . A A . 297 PHE N    1 1 
       11  48768 1 1 297 PHE O    O   2.823  -8.689   5.920 1.00 . A A . 297 PHE O    1 1 
       11  48769 1 1 298 ARG C    C   4.894  -7.198   3.897 1.00 . A A . 298 ARG C    1 1 
       11  48770 1 1 298 ARG CA   C   4.984  -7.051   5.407 1.00 . A A . 298 ARG CA   1 1 
       11  48771 1 1 298 ARG CB   C   6.230  -6.237   5.767 1.00 . A A . 298 ARG CB   1 1 
       11  48772 1 1 298 ARG CD   C   7.482  -5.143   7.632 1.00 . A A . 298 ARG CD   1 1 
       11  48773 1 1 298 ARG CG   C   6.210  -5.907   7.261 1.00 . A A . 298 ARG CG   1 1 
       11  48774 1 1 298 ARG CZ   C   7.932  -5.655   9.965 1.00 . A A . 298 ARG CZ   1 1 
       11  48775 1 1 298 ARG H    H   5.913  -8.716   6.332 1.00 . A A . 298 ARG H    1 1 
       11  48776 1 1 298 ARG HA   H   4.111  -6.526   5.762 1.00 . A A . 298 ARG HA   1 1 
       11  48777 1 1 298 ARG HB2  H   7.116  -6.811   5.535 1.00 . A A . 298 ARG HB2  1 1 
       11  48778 1 1 298 ARG HB3  H   6.237  -5.318   5.199 1.00 . A A . 298 ARG HB3  1 1 
       11  48779 1 1 298 ARG HD2  H   8.344  -5.756   7.416 1.00 . A A . 298 ARG HD2  1 1 
       11  48780 1 1 298 ARG HD3  H   7.537  -4.237   7.048 1.00 . A A . 298 ARG HD3  1 1 
       11  48781 1 1 298 ARG HE   H   7.117  -3.938   9.338 1.00 . A A . 298 ARG HE   1 1 
       11  48782 1 1 298 ARG HG2  H   5.345  -5.299   7.484 1.00 . A A . 298 ARG HG2  1 1 
       11  48783 1 1 298 ARG HG3  H   6.163  -6.823   7.831 1.00 . A A . 298 ARG HG3  1 1 
       11  48784 1 1 298 ARG HH11 H   8.422  -7.064   8.627 1.00 . A A . 298 ARG HH11 1 1 
       11  48785 1 1 298 ARG HH12 H   8.754  -7.454  10.281 1.00 . A A . 298 ARG HH12 1 1 
       11  48786 1 1 298 ARG HH21 H   7.549  -4.443  11.510 1.00 . A A . 298 ARG HH21 1 1 
       11  48787 1 1 298 ARG HH22 H   8.260  -5.970  11.913 1.00 . A A . 298 ARG HH22 1 1 
       11  48788 1 1 298 ARG N    N   5.047  -8.360   6.047 1.00 . A A . 298 ARG N    1 1 
       11  48789 1 1 298 ARG NE   N   7.470  -4.806   9.053 1.00 . A A . 298 ARG NE   1 1 
       11  48790 1 1 298 ARG NH1  N   8.407  -6.814   9.596 1.00 . A A . 298 ARG NH1  1 1 
       11  48791 1 1 298 ARG NH2  N   7.913  -5.331  11.228 1.00 . A A . 298 ARG NH2  1 1 
       11  48792 1 1 298 ARG O    O   5.629  -7.983   3.293 1.00 . A A . 298 ARG O    1 1 
       11  48793 1 1 299 LEU C    C   4.242  -5.174   1.198 1.00 . A A . 299 LEU C    1 1 
       11  48794 1 1 299 LEU CA   C   3.815  -6.494   1.834 1.00 . A A . 299 LEU CA   1 1 
       11  48795 1 1 299 LEU CB   C   2.347  -6.770   1.499 1.00 . A A . 299 LEU CB   1 1 
       11  48796 1 1 299 LEU CD1  C   2.734  -8.467  -0.303 1.00 . A A . 299 LEU CD1  1 1 
       11  48797 1 1 299 LEU CD2  C   0.739  -6.961  -0.403 1.00 . A A . 299 LEU CD2  1 1 
       11  48798 1 1 299 LEU CG   C   2.209  -7.058   0.002 1.00 . A A . 299 LEU CG   1 1 
       11  48799 1 1 299 LEU H    H   3.427  -5.833   3.808 1.00 . A A . 299 LEU H    1 1 
       11  48800 1 1 299 LEU HA   H   4.420  -7.286   1.431 1.00 . A A . 299 LEU HA   1 1 
       11  48801 1 1 299 LEU HB2  H   2.005  -7.624   2.067 1.00 . A A . 299 LEU HB2  1 1 
       11  48802 1 1 299 LEU HB3  H   1.749  -5.911   1.758 1.00 . A A . 299 LEU HB3  1 1 
       11  48803 1 1 299 LEU HD11 H   3.807  -8.446  -0.380 1.00 . A A . 299 LEU HD11 1 1 
       11  48804 1 1 299 LEU HD12 H   2.318  -8.812  -1.236 1.00 . A A . 299 LEU HD12 1 1 
       11  48805 1 1 299 LEU HD13 H   2.443  -9.145   0.486 1.00 . A A . 299 LEU HD13 1 1 
       11  48806 1 1 299 LEU HD21 H   0.331  -6.024  -0.057 1.00 . A A . 299 LEU HD21 1 1 
       11  48807 1 1 299 LEU HD22 H   0.192  -7.779   0.040 1.00 . A A . 299 LEU HD22 1 1 
       11  48808 1 1 299 LEU HD23 H   0.663  -7.013  -1.478 1.00 . A A . 299 LEU HD23 1 1 
       11  48809 1 1 299 LEU HG   H   2.785  -6.337  -0.560 1.00 . A A . 299 LEU HG   1 1 
       11  48810 1 1 299 LEU N    N   3.987  -6.438   3.282 1.00 . A A . 299 LEU N    1 1 
       11  48811 1 1 299 LEU O    O   3.639  -4.129   1.445 1.00 . A A . 299 LEU O    1 1 
       11  48812 1 1 300 ASP C    C   6.700  -4.413  -1.453 1.00 . A A . 300 ASP C    1 1 
       11  48813 1 1 300 ASP CA   C   5.778  -4.037  -0.298 1.00 . A A . 300 ASP CA   1 1 
       11  48814 1 1 300 ASP CB   C   6.541  -3.162   0.699 1.00 . A A . 300 ASP CB   1 1 
       11  48815 1 1 300 ASP CG   C   7.814  -3.868   1.150 1.00 . A A . 300 ASP CG   1 1 
       11  48816 1 1 300 ASP H    H   5.715  -6.091   0.206 1.00 . A A . 300 ASP H    1 1 
       11  48817 1 1 300 ASP HA   H   4.943  -3.477  -0.687 1.00 . A A . 300 ASP HA   1 1 
       11  48818 1 1 300 ASP HB2  H   6.792  -2.224   0.230 1.00 . A A . 300 ASP HB2  1 1 
       11  48819 1 1 300 ASP HB3  H   5.918  -2.977   1.562 1.00 . A A . 300 ASP HB3  1 1 
       11  48820 1 1 300 ASP N    N   5.279  -5.232   0.371 1.00 . A A . 300 ASP N    1 1 
       11  48821 1 1 300 ASP O    O   6.905  -5.590  -1.742 1.00 . A A . 300 ASP O    1 1 
       11  48822 1 1 300 ASP OD1  O   7.997  -5.011   0.772 1.00 . A A . 300 ASP OD1  1 1 
       11  48823 1 1 300 ASP OD2  O   8.589  -3.252   1.862 1.00 . A A . 300 ASP OD2  1 1 
       11  48824 1 1 301 TYR C    C   9.166  -4.743  -2.887 1.00 . A A . 301 TYR C    1 1 
       11  48825 1 1 301 TYR CA   C   8.161  -3.648  -3.234 1.00 . A A . 301 TYR CA   1 1 
       11  48826 1 1 301 TYR CB   C   8.917  -2.361  -3.580 1.00 . A A . 301 TYR CB   1 1 
       11  48827 1 1 301 TYR CD1  C   9.504  -2.612  -6.018 1.00 . A A . 301 TYR CD1  1 1 
       11  48828 1 1 301 TYR CD2  C  11.245  -2.930  -4.361 1.00 . A A . 301 TYR CD2  1 1 
       11  48829 1 1 301 TYR CE1  C  10.428  -2.873  -7.037 1.00 . A A . 301 TYR CE1  1 1 
       11  48830 1 1 301 TYR CE2  C  12.168  -3.192  -5.379 1.00 . A A . 301 TYR CE2  1 1 
       11  48831 1 1 301 TYR CG   C   9.913  -2.639  -4.681 1.00 . A A . 301 TYR CG   1 1 
       11  48832 1 1 301 TYR CZ   C  11.760  -3.163  -6.718 1.00 . A A . 301 TYR CZ   1 1 
       11  48833 1 1 301 TYR H    H   7.067  -2.484  -1.839 1.00 . A A . 301 TYR H    1 1 
       11  48834 1 1 301 TYR HA   H   7.583  -3.954  -4.091 1.00 . A A . 301 TYR HA   1 1 
       11  48835 1 1 301 TYR HB2  H   8.215  -1.610  -3.913 1.00 . A A . 301 TYR HB2  1 1 
       11  48836 1 1 301 TYR HB3  H   9.439  -2.000  -2.705 1.00 . A A . 301 TYR HB3  1 1 
       11  48837 1 1 301 TYR HD1  H   8.478  -2.388  -6.265 1.00 . A A . 301 TYR HD1  1 1 
       11  48838 1 1 301 TYR HD2  H  11.560  -2.953  -3.327 1.00 . A A . 301 TYR HD2  1 1 
       11  48839 1 1 301 TYR HE1  H  10.113  -2.851  -8.069 1.00 . A A . 301 TYR HE1  1 1 
       11  48840 1 1 301 TYR HE2  H  13.195  -3.416  -5.133 1.00 . A A . 301 TYR HE2  1 1 
       11  48841 1 1 301 TYR HH   H  12.227  -3.292  -8.564 1.00 . A A . 301 TYR HH   1 1 
       11  48842 1 1 301 TYR N    N   7.265  -3.405  -2.109 1.00 . A A . 301 TYR N    1 1 
       11  48843 1 1 301 TYR O    O   9.432  -5.629  -3.699 1.00 . A A . 301 TYR O    1 1 
       11  48844 1 1 301 TYR OH   O  12.670  -3.421  -7.723 1.00 . A A . 301 TYR OH   1 1 
       11  48845 1 1 302 TYR C    C   9.996  -7.041  -1.064 1.00 . A A . 302 TYR C    1 1 
       11  48846 1 1 302 TYR CA   C  10.672  -5.683  -1.233 1.00 . A A . 302 TYR CA   1 1 
       11  48847 1 1 302 TYR CB   C  11.300  -5.255   0.093 1.00 . A A . 302 TYR CB   1 1 
       11  48848 1 1 302 TYR CD1  C  13.466  -4.199  -0.646 1.00 . A A . 302 TYR CD1  1 1 
       11  48849 1 1 302 TYR CD2  C  11.690  -2.765   0.174 1.00 . A A . 302 TYR CD2  1 1 
       11  48850 1 1 302 TYR CE1  C  14.276  -3.077  -0.854 1.00 . A A . 302 TYR CE1  1 1 
       11  48851 1 1 302 TYR CE2  C  12.500  -1.643  -0.035 1.00 . A A . 302 TYR CE2  1 1 
       11  48852 1 1 302 TYR CG   C  12.173  -4.043  -0.131 1.00 . A A . 302 TYR CG   1 1 
       11  48853 1 1 302 TYR CZ   C  13.793  -1.799  -0.549 1.00 . A A . 302 TYR CZ   1 1 
       11  48854 1 1 302 TYR H    H   9.455  -3.955  -1.072 1.00 . A A . 302 TYR H    1 1 
       11  48855 1 1 302 TYR HA   H  11.452  -5.773  -1.974 1.00 . A A . 302 TYR HA   1 1 
       11  48856 1 1 302 TYR HB2  H  10.518  -5.010   0.798 1.00 . A A . 302 TYR HB2  1 1 
       11  48857 1 1 302 TYR HB3  H  11.899  -6.062   0.487 1.00 . A A . 302 TYR HB3  1 1 
       11  48858 1 1 302 TYR HD1  H  13.838  -5.185  -0.882 1.00 . A A . 302 TYR HD1  1 1 
       11  48859 1 1 302 TYR HD2  H  10.693  -2.646   0.571 1.00 . A A . 302 TYR HD2  1 1 
       11  48860 1 1 302 TYR HE1  H  15.273  -3.197  -1.251 1.00 . A A . 302 TYR HE1  1 1 
       11  48861 1 1 302 TYR HE2  H  12.128  -0.658   0.201 1.00 . A A . 302 TYR HE2  1 1 
       11  48862 1 1 302 TYR HH   H  14.024   0.082  -0.785 1.00 . A A . 302 TYR HH   1 1 
       11  48863 1 1 302 TYR N    N   9.711  -4.681  -1.678 1.00 . A A . 302 TYR N    1 1 
       11  48864 1 1 302 TYR O    O  10.564  -8.082  -1.411 1.00 . A A . 302 TYR O    1 1 
       11  48865 1 1 302 TYR OH   O  14.591  -0.692  -0.754 1.00 . A A . 302 TYR OH   1 1 
       11  48866 1 1 303 SER C    C   7.913  -9.048  -1.602 1.00 . A A . 303 SER C    1 1 
       11  48867 1 1 303 SER CA   C   8.042  -8.265  -0.300 1.00 . A A . 303 SER CA   1 1 
       11  48868 1 1 303 SER CB   C   6.647  -7.950   0.243 1.00 . A A . 303 SER CB   1 1 
       11  48869 1 1 303 SER H    H   8.375  -6.174  -0.270 1.00 . A A . 303 SER H    1 1 
       11  48870 1 1 303 SER HA   H   8.570  -8.865   0.424 1.00 . A A . 303 SER HA   1 1 
       11  48871 1 1 303 SER HB2  H   6.181  -8.852   0.595 1.00 . A A . 303 SER HB2  1 1 
       11  48872 1 1 303 SER HB3  H   6.734  -7.248   1.064 1.00 . A A . 303 SER HB3  1 1 
       11  48873 1 1 303 SER HG   H   5.400  -8.103  -1.242 1.00 . A A . 303 SER HG   1 1 
       11  48874 1 1 303 SER N    N   8.780  -7.027  -0.526 1.00 . A A . 303 SER N    1 1 
       11  48875 1 1 303 SER O    O   7.980 -10.275  -1.603 1.00 . A A . 303 SER O    1 1 
       11  48876 1 1 303 SER OG   O   5.854  -7.387  -0.793 1.00 . A A . 303 SER OG   1 1 
       11  48877 1 1 304 ALA C    C   8.843  -9.838  -4.293 1.00 . A A . 304 ALA C    1 1 
       11  48878 1 1 304 ALA CA   C   7.614  -8.975  -4.019 1.00 . A A . 304 ALA CA   1 1 
       11  48879 1 1 304 ALA CB   C   7.470  -7.915  -5.105 1.00 . A A . 304 ALA CB   1 1 
       11  48880 1 1 304 ALA H    H   7.696  -7.355  -2.644 1.00 . A A . 304 ALA H    1 1 
       11  48881 1 1 304 ALA HA   H   6.737  -9.602  -4.015 1.00 . A A . 304 ALA HA   1 1 
       11  48882 1 1 304 ALA HB1  H   6.829  -7.122  -4.751 1.00 . A A . 304 ALA HB1  1 1 
       11  48883 1 1 304 ALA HB2  H   7.040  -8.363  -5.986 1.00 . A A . 304 ALA HB2  1 1 
       11  48884 1 1 304 ALA HB3  H   8.443  -7.508  -5.344 1.00 . A A . 304 ALA HB3  1 1 
       11  48885 1 1 304 ALA N    N   7.737  -8.330  -2.710 1.00 . A A . 304 ALA N    1 1 
       11  48886 1 1 304 ALA O    O   8.723 -11.017  -4.617 1.00 . A A . 304 ALA O    1 1 
       11  48887 1 1 305 MET C    C  11.292 -11.224  -3.504 1.00 . A A . 305 MET C    1 1 
       11  48888 1 1 305 MET CA   C  11.269  -9.977  -4.383 1.00 . A A . 305 MET CA   1 1 
       11  48889 1 1 305 MET CB   C  12.463  -9.085  -4.034 1.00 . A A . 305 MET CB   1 1 
       11  48890 1 1 305 MET CE   C  15.372  -8.144  -4.773 1.00 . A A . 305 MET CE   1 1 
       11  48891 1 1 305 MET CG   C  12.684  -8.068  -5.151 1.00 . A A . 305 MET CG   1 1 
       11  48892 1 1 305 MET H    H  10.053  -8.291  -3.917 1.00 . A A . 305 MET H    1 1 
       11  48893 1 1 305 MET HA   H  11.334 -10.269  -5.418 1.00 . A A . 305 MET HA   1 1 
       11  48894 1 1 305 MET HB2  H  12.265  -8.564  -3.103 1.00 . A A . 305 MET HB2  1 1 
       11  48895 1 1 305 MET HB3  H  13.346  -9.694  -3.920 1.00 . A A . 305 MET HB3  1 1 
       11  48896 1 1 305 MET HE1  H  15.177  -8.851  -5.567 1.00 . A A . 305 MET HE1  1 1 
       11  48897 1 1 305 MET HE2  H  15.444  -8.672  -3.836 1.00 . A A . 305 MET HE2  1 1 
       11  48898 1 1 305 MET HE3  H  16.301  -7.627  -4.966 1.00 . A A . 305 MET HE3  1 1 
       11  48899 1 1 305 MET HG2  H  12.944  -8.588  -6.061 1.00 . A A . 305 MET HG2  1 1 
       11  48900 1 1 305 MET HG3  H  11.776  -7.504  -5.309 1.00 . A A . 305 MET HG3  1 1 
       11  48901 1 1 305 MET N    N  10.032  -9.242  -4.156 1.00 . A A . 305 MET N    1 1 
       11  48902 1 1 305 MET O    O  11.645 -12.313  -3.967 1.00 . A A . 305 MET O    1 1 
       11  48903 1 1 305 MET SD   S  14.022  -6.941  -4.689 1.00 . A A . 305 MET SD   1 1 
       11  48904 1 1 306 GLN C    C   9.805 -13.210  -1.759 1.00 . A A . 306 GLN C    1 1 
       11  48905 1 1 306 GLN CA   C  10.868 -12.204  -1.319 1.00 . A A . 306 GLN CA   1 1 
       11  48906 1 1 306 GLN CB   C  10.556 -11.717   0.096 1.00 . A A . 306 GLN CB   1 1 
       11  48907 1 1 306 GLN CD   C  11.404 -10.344   2.006 1.00 . A A . 306 GLN CD   1 1 
       11  48908 1 1 306 GLN CG   C  11.731 -10.895   0.622 1.00 . A A . 306 GLN CG   1 1 
       11  48909 1 1 306 GLN H    H  10.649 -10.178  -1.918 1.00 . A A . 306 GLN H    1 1 
       11  48910 1 1 306 GLN HA   H  11.831 -12.692  -1.318 1.00 . A A . 306 GLN HA   1 1 
       11  48911 1 1 306 GLN HB2  H   9.665 -11.104   0.076 1.00 . A A . 306 GLN HB2  1 1 
       11  48912 1 1 306 GLN HB3  H  10.393 -12.567   0.741 1.00 . A A . 306 GLN HB3  1 1 
       11  48913 1 1 306 GLN HE21 H  13.087  -9.301   2.150 1.00 . A A . 306 GLN HE21 1 1 
       11  48914 1 1 306 GLN HE22 H  12.045  -9.186   3.485 1.00 . A A . 306 GLN HE22 1 1 
       11  48915 1 1 306 GLN HG2  H  12.608 -11.523   0.684 1.00 . A A . 306 GLN HG2  1 1 
       11  48916 1 1 306 GLN HG3  H  11.926 -10.074  -0.052 1.00 . A A . 306 GLN HG3  1 1 
       11  48917 1 1 306 GLN N    N  10.905 -11.067  -2.240 1.00 . A A . 306 GLN N    1 1 
       11  48918 1 1 306 GLN NE2  N  12.249  -9.544   2.596 1.00 . A A . 306 GLN NE2  1 1 
       11  48919 1 1 306 GLN O    O  10.034 -14.420  -1.753 1.00 . A A . 306 GLN O    1 1 
       11  48920 1 1 306 GLN OE1  O  10.350 -10.651   2.563 1.00 . A A . 306 GLN OE1  1 1 
       11  48921 1 1 307 VAL C    C   7.955 -14.289  -3.885 1.00 . A A . 307 VAL C    1 1 
       11  48922 1 1 307 VAL CA   C   7.552 -13.553  -2.611 1.00 . A A . 307 VAL CA   1 1 
       11  48923 1 1 307 VAL CB   C   6.298 -12.717  -2.866 1.00 . A A . 307 VAL CB   1 1 
       11  48924 1 1 307 VAL CG1  C   5.249 -13.572  -3.583 1.00 . A A . 307 VAL CG1  1 1 
       11  48925 1 1 307 VAL CG2  C   5.731 -12.231  -1.528 1.00 . A A . 307 VAL CG2  1 1 
       11  48926 1 1 307 VAL H    H   8.517 -11.726  -2.143 1.00 . A A . 307 VAL H    1 1 
       11  48927 1 1 307 VAL HA   H   7.336 -14.280  -1.841 1.00 . A A . 307 VAL HA   1 1 
       11  48928 1 1 307 VAL HB   H   6.554 -11.868  -3.481 1.00 . A A . 307 VAL HB   1 1 
       11  48929 1 1 307 VAL HG11 H   5.527 -13.683  -4.620 1.00 . A A . 307 VAL HG11 1 1 
       11  48930 1 1 307 VAL HG12 H   4.286 -13.091  -3.516 1.00 . A A . 307 VAL HG12 1 1 
       11  48931 1 1 307 VAL HG13 H   5.200 -14.546  -3.117 1.00 . A A . 307 VAL HG13 1 1 
       11  48932 1 1 307 VAL HG21 H   6.538 -11.941  -0.873 1.00 . A A . 307 VAL HG21 1 1 
       11  48933 1 1 307 VAL HG22 H   5.163 -13.025  -1.065 1.00 . A A . 307 VAL HG22 1 1 
       11  48934 1 1 307 VAL HG23 H   5.086 -11.382  -1.701 1.00 . A A . 307 VAL HG23 1 1 
       11  48935 1 1 307 VAL N    N   8.642 -12.697  -2.155 1.00 . A A . 307 VAL N    1 1 
       11  48936 1 1 307 VAL O    O   7.681 -15.479  -4.038 1.00 . A A . 307 VAL O    1 1 
       11  48937 1 1 308 LEU C    C   9.980 -15.324  -5.789 1.00 . A A . 308 LEU C    1 1 
       11  48938 1 1 308 LEU CA   C   9.028 -14.163  -6.056 1.00 . A A . 308 LEU CA   1 1 
       11  48939 1 1 308 LEU CB   C   9.729 -13.108  -6.917 1.00 . A A . 308 LEU CB   1 1 
       11  48940 1 1 308 LEU CD1  C   9.145 -14.476  -8.932 1.00 . A A . 308 LEU CD1  1 1 
       11  48941 1 1 308 LEU CD2  C  10.890 -12.693  -9.089 1.00 . A A . 308 LEU CD2  1 1 
       11  48942 1 1 308 LEU CG   C  10.279 -13.766  -8.186 1.00 . A A . 308 LEU CG   1 1 
       11  48943 1 1 308 LEU H    H   8.779 -12.624  -4.623 1.00 . A A . 308 LEU H    1 1 
       11  48944 1 1 308 LEU HA   H   8.159 -14.528  -6.580 1.00 . A A . 308 LEU HA   1 1 
       11  48945 1 1 308 LEU HB2  H   9.021 -12.339  -7.190 1.00 . A A . 308 LEU HB2  1 1 
       11  48946 1 1 308 LEU HB3  H  10.542 -12.669  -6.359 1.00 . A A . 308 LEU HB3  1 1 
       11  48947 1 1 308 LEU HD11 H   8.234 -13.904  -8.834 1.00 . A A . 308 LEU HD11 1 1 
       11  48948 1 1 308 LEU HD12 H   8.999 -15.460  -8.508 1.00 . A A . 308 LEU HD12 1 1 
       11  48949 1 1 308 LEU HD13 H   9.398 -14.572  -9.974 1.00 . A A . 308 LEU HD13 1 1 
       11  48950 1 1 308 LEU HD21 H  11.834 -12.370  -8.678 1.00 . A A . 308 LEU HD21 1 1 
       11  48951 1 1 308 LEU HD22 H  10.217 -11.852  -9.155 1.00 . A A . 308 LEU HD22 1 1 
       11  48952 1 1 308 LEU HD23 H  11.049 -13.105 -10.076 1.00 . A A . 308 LEU HD23 1 1 
       11  48953 1 1 308 LEU HG   H  11.041 -14.485  -7.921 1.00 . A A . 308 LEU HG   1 1 
       11  48954 1 1 308 LEU N    N   8.599 -13.570  -4.798 1.00 . A A . 308 LEU N    1 1 
       11  48955 1 1 308 LEU O    O   9.891 -16.370  -6.437 1.00 . A A . 308 LEU O    1 1 
       11  48956 1 1 309 ASP C    C  11.104 -17.409  -3.955 1.00 . A A . 309 ASP C    1 1 
       11  48957 1 1 309 ASP CA   C  11.840 -16.185  -4.494 1.00 . A A . 309 ASP CA   1 1 
       11  48958 1 1 309 ASP CB   C  12.824 -15.669  -3.436 1.00 . A A . 309 ASP CB   1 1 
       11  48959 1 1 309 ASP CG   C  13.971 -14.922  -4.106 1.00 . A A . 309 ASP CG   1 1 
       11  48960 1 1 309 ASP H    H  10.917 -14.278  -4.366 1.00 . A A . 309 ASP H    1 1 
       11  48961 1 1 309 ASP HA   H  12.386 -16.476  -5.378 1.00 . A A . 309 ASP HA   1 1 
       11  48962 1 1 309 ASP HB2  H  12.301 -14.995  -2.767 1.00 . A A . 309 ASP HB2  1 1 
       11  48963 1 1 309 ASP HB3  H  13.216 -16.499  -2.869 1.00 . A A . 309 ASP HB3  1 1 
       11  48964 1 1 309 ASP N    N  10.889 -15.135  -4.841 1.00 . A A . 309 ASP N    1 1 
       11  48965 1 1 309 ASP O    O  11.474 -18.548  -4.249 1.00 . A A . 309 ASP O    1 1 
       11  48966 1 1 309 ASP OD1  O  14.028 -14.931  -5.326 1.00 . A A . 309 ASP OD1  1 1 
       11  48967 1 1 309 ASP OD2  O  14.784 -14.365  -3.394 1.00 . A A . 309 ASP OD2  1 1 
       11  48968 1 1 310 ARG C    C   8.595 -19.055  -3.716 1.00 . A A . 310 ARG C    1 1 
       11  48969 1 1 310 ARG CA   C   9.273 -18.261  -2.602 1.00 . A A . 310 ARG CA   1 1 
       11  48970 1 1 310 ARG CB   C   8.217 -17.705  -1.649 1.00 . A A . 310 ARG CB   1 1 
       11  48971 1 1 310 ARG CD   C   6.465 -18.309   0.025 1.00 . A A . 310 ARG CD   1 1 
       11  48972 1 1 310 ARG CG   C   7.452 -18.861  -1.004 1.00 . A A . 310 ARG CG   1 1 
       11  48973 1 1 310 ARG CZ   C   6.161 -20.081   1.660 1.00 . A A . 310 ARG CZ   1 1 
       11  48974 1 1 310 ARG H    H   9.814 -16.240  -2.962 1.00 . A A . 310 ARG H    1 1 
       11  48975 1 1 310 ARG HA   H   9.930 -18.919  -2.054 1.00 . A A . 310 ARG HA   1 1 
       11  48976 1 1 310 ARG HB2  H   8.699 -17.117  -0.882 1.00 . A A . 310 ARG HB2  1 1 
       11  48977 1 1 310 ARG HB3  H   7.527 -17.083  -2.200 1.00 . A A . 310 ARG HB3  1 1 
       11  48978 1 1 310 ARG HD2  H   7.009 -17.790   0.800 1.00 . A A . 310 ARG HD2  1 1 
       11  48979 1 1 310 ARG HD3  H   5.793 -17.617  -0.461 1.00 . A A . 310 ARG HD3  1 1 
       11  48980 1 1 310 ARG HE   H   4.819 -19.628   0.244 1.00 . A A . 310 ARG HE   1 1 
       11  48981 1 1 310 ARG HG2  H   6.912 -19.406  -1.765 1.00 . A A . 310 ARG HG2  1 1 
       11  48982 1 1 310 ARG HG3  H   8.149 -19.524  -0.513 1.00 . A A . 310 ARG HG3  1 1 
       11  48983 1 1 310 ARG HH11 H   7.869 -19.041   1.772 1.00 . A A . 310 ARG HH11 1 1 
       11  48984 1 1 310 ARG HH12 H   7.677 -20.296   2.949 1.00 . A A . 310 ARG HH12 1 1 
       11  48985 1 1 310 ARG HH21 H   4.561 -21.277   1.785 1.00 . A A . 310 ARG HH21 1 1 
       11  48986 1 1 310 ARG HH22 H   5.805 -21.562   2.957 1.00 . A A . 310 ARG HH22 1 1 
       11  48987 1 1 310 ARG N    N  10.059 -17.167  -3.166 1.00 . A A . 310 ARG N    1 1 
       11  48988 1 1 310 ARG NE   N   5.696 -19.399   0.618 1.00 . A A . 310 ARG NE   1 1 
       11  48989 1 1 310 ARG NH1  N   7.326 -19.782   2.167 1.00 . A A . 310 ARG NH1  1 1 
       11  48990 1 1 310 ARG NH2  N   5.453 -21.048   2.175 1.00 . A A . 310 ARG NH2  1 1 
       11  48991 1 1 310 ARG O    O   8.591 -20.286  -3.700 1.00 . A A . 310 ARG O    1 1 
       11  48992 1 1 311 LEU C    C   8.353 -19.808  -6.620 1.00 . A A . 311 LEU C    1 1 
       11  48993 1 1 311 LEU CA   C   7.355 -18.989  -5.807 1.00 . A A . 311 LEU CA   1 1 
       11  48994 1 1 311 LEU CB   C   6.704 -17.937  -6.702 1.00 . A A . 311 LEU CB   1 1 
       11  48995 1 1 311 LEU CD1  C   5.030 -16.082  -6.753 1.00 . A A . 311 LEU CD1  1 1 
       11  48996 1 1 311 LEU CD2  C   4.393 -18.312  -5.812 1.00 . A A . 311 LEU CD2  1 1 
       11  48997 1 1 311 LEU CG   C   5.531 -17.292  -5.962 1.00 . A A . 311 LEU CG   1 1 
       11  48998 1 1 311 LEU H    H   8.056 -17.363  -4.640 1.00 . A A . 311 LEU H    1 1 
       11  48999 1 1 311 LEU HA   H   6.597 -19.651  -5.427 1.00 . A A . 311 LEU HA   1 1 
       11  49000 1 1 311 LEU HB2  H   7.430 -17.181  -6.957 1.00 . A A . 311 LEU HB2  1 1 
       11  49001 1 1 311 LEU HB3  H   6.346 -18.407  -7.606 1.00 . A A . 311 LEU HB3  1 1 
       11  49002 1 1 311 LEU HD11 H   4.301 -15.545  -6.164 1.00 . A A . 311 LEU HD11 1 1 
       11  49003 1 1 311 LEU HD12 H   4.571 -16.419  -7.671 1.00 . A A . 311 LEU HD12 1 1 
       11  49004 1 1 311 LEU HD13 H   5.860 -15.433  -6.981 1.00 . A A . 311 LEU HD13 1 1 
       11  49005 1 1 311 LEU HD21 H   4.541 -18.886  -4.910 1.00 . A A . 311 LEU HD21 1 1 
       11  49006 1 1 311 LEU HD22 H   4.380 -18.977  -6.663 1.00 . A A . 311 LEU HD22 1 1 
       11  49007 1 1 311 LEU HD23 H   3.448 -17.796  -5.751 1.00 . A A . 311 LEU HD23 1 1 
       11  49008 1 1 311 LEU HG   H   5.858 -16.971  -4.982 1.00 . A A . 311 LEU HG   1 1 
       11  49009 1 1 311 LEU N    N   8.024 -18.341  -4.683 1.00 . A A . 311 LEU N    1 1 
       11  49010 1 1 311 LEU O    O   8.063 -20.928  -7.035 1.00 . A A . 311 LEU O    1 1 
       11  49011 1 1 312 LYS C    C  11.007 -21.197  -6.856 1.00 . A A . 312 LYS C    1 1 
       11  49012 1 1 312 LYS CA   C  10.579 -19.929  -7.587 1.00 . A A . 312 LYS CA   1 1 
       11  49013 1 1 312 LYS CB   C  11.786 -19.010  -7.776 1.00 . A A . 312 LYS CB   1 1 
       11  49014 1 1 312 LYS CD   C  13.798 -18.555  -9.190 1.00 . A A . 312 LYS CD   1 1 
       11  49015 1 1 312 LYS CE   C  13.274 -17.317  -9.922 1.00 . A A . 312 LYS CE   1 1 
       11  49016 1 1 312 LYS CG   C  12.647 -19.527  -8.931 1.00 . A A . 312 LYS CG   1 1 
       11  49017 1 1 312 LYS H    H   9.707 -18.346  -6.480 1.00 . A A . 312 LYS H    1 1 
       11  49018 1 1 312 LYS HA   H  10.187 -20.203  -8.555 1.00 . A A . 312 LYS HA   1 1 
       11  49019 1 1 312 LYS HB2  H  11.436 -18.016  -7.997 1.00 . A A . 312 LYS HB2  1 1 
       11  49020 1 1 312 LYS HB3  H  12.374 -18.992  -6.872 1.00 . A A . 312 LYS HB3  1 1 
       11  49021 1 1 312 LYS HD2  H  14.232 -18.256  -8.244 1.00 . A A . 312 LYS HD2  1 1 
       11  49022 1 1 312 LYS HD3  H  14.551 -19.038  -9.792 1.00 . A A . 312 LYS HD3  1 1 
       11  49023 1 1 312 LYS HE2  H  12.643 -17.622 -10.742 1.00 . A A . 312 LYS HE2  1 1 
       11  49024 1 1 312 LYS HE3  H  12.709 -16.702  -9.241 1.00 . A A . 312 LYS HE3  1 1 
       11  49025 1 1 312 LYS HG2  H  13.042 -20.499  -8.678 1.00 . A A . 312 LYS HG2  1 1 
       11  49026 1 1 312 LYS HG3  H  12.041 -19.611  -9.821 1.00 . A A . 312 LYS HG3  1 1 
       11  49027 1 1 312 LYS HZ1  H  15.259 -17.143 -10.521 1.00 . A A . 312 LYS HZ1  1 1 
       11  49028 1 1 312 LYS HZ2  H  14.625 -15.738  -9.805 1.00 . A A . 312 LYS HZ2  1 1 
       11  49029 1 1 312 LYS HZ3  H  14.185 -16.161 -11.391 1.00 . A A . 312 LYS HZ3  1 1 
       11  49030 1 1 312 LYS N    N   9.535 -19.241  -6.836 1.00 . A A . 312 LYS N    1 1 
       11  49031 1 1 312 LYS NZ   N  14.423 -16.530 -10.449 1.00 . A A . 312 LYS NZ   1 1 
       11  49032 1 1 312 LYS O    O  11.381 -22.192  -7.479 1.00 . A A . 312 LYS O    1 1 
       11  49033 1 1 313 ALA C    C  10.142 -23.193  -4.445 1.00 . A A . 313 ALA C    1 1 
       11  49034 1 1 313 ALA CA   C  11.353 -22.303  -4.716 1.00 . A A . 313 ALA CA   1 1 
       11  49035 1 1 313 ALA CB   C  11.952 -21.834  -3.392 1.00 . A A . 313 ALA CB   1 1 
       11  49036 1 1 313 ALA H    H  10.665 -20.329  -5.083 1.00 . A A . 313 ALA H    1 1 
       11  49037 1 1 313 ALA HA   H  12.094 -22.879  -5.251 1.00 . A A . 313 ALA HA   1 1 
       11  49038 1 1 313 ALA HB1  H  12.400 -22.674  -2.883 1.00 . A A . 313 ALA HB1  1 1 
       11  49039 1 1 313 ALA HB2  H  11.174 -21.411  -2.774 1.00 . A A . 313 ALA HB2  1 1 
       11  49040 1 1 313 ALA HB3  H  12.706 -21.085  -3.585 1.00 . A A . 313 ALA HB3  1 1 
       11  49041 1 1 313 ALA N    N  10.967 -21.151  -5.525 1.00 . A A . 313 ALA N    1 1 
       11  49042 1 1 313 ALA O    O  10.285 -24.385  -4.170 1.00 . A A . 313 ALA O    1 1 
       11  49043 1 1 314 LEU C    C   7.577 -24.471  -5.309 1.00 . A A . 314 LEU C    1 1 
       11  49044 1 1 314 LEU CA   C   7.732 -23.356  -4.283 1.00 . A A . 314 LEU CA   1 1 
       11  49045 1 1 314 LEU CB   C   6.523 -22.419  -4.356 1.00 . A A . 314 LEU CB   1 1 
       11  49046 1 1 314 LEU CD1  C   4.284 -22.386  -3.224 1.00 . A A . 314 LEU CD1  1 1 
       11  49047 1 1 314 LEU CD2  C   4.548 -23.542  -5.427 1.00 . A A . 314 LEU CD2  1 1 
       11  49048 1 1 314 LEU CG   C   5.234 -23.218  -4.093 1.00 . A A . 314 LEU CG   1 1 
       11  49049 1 1 314 LEU H    H   8.898 -21.654  -4.741 1.00 . A A . 314 LEU H    1 1 
       11  49050 1 1 314 LEU HA   H   7.769 -23.794  -3.296 1.00 . A A . 314 LEU HA   1 1 
       11  49051 1 1 314 LEU HB2  H   6.629 -21.639  -3.617 1.00 . A A . 314 LEU HB2  1 1 
       11  49052 1 1 314 LEU HB3  H   6.476 -21.971  -5.340 1.00 . A A . 314 LEU HB3  1 1 
       11  49053 1 1 314 LEU HD11 H   4.632 -22.402  -2.202 1.00 . A A . 314 LEU HD11 1 1 
       11  49054 1 1 314 LEU HD12 H   3.292 -22.801  -3.276 1.00 . A A . 314 LEU HD12 1 1 
       11  49055 1 1 314 LEU HD13 H   4.271 -21.366  -3.583 1.00 . A A . 314 LEU HD13 1 1 
       11  49056 1 1 314 LEU HD21 H   3.850 -24.347  -5.284 1.00 . A A . 314 LEU HD21 1 1 
       11  49057 1 1 314 LEU HD22 H   5.289 -23.832  -6.155 1.00 . A A . 314 LEU HD22 1 1 
       11  49058 1 1 314 LEU HD23 H   4.027 -22.665  -5.783 1.00 . A A . 314 LEU HD23 1 1 
       11  49059 1 1 314 LEU HG   H   5.471 -24.139  -3.578 1.00 . A A . 314 LEU HG   1 1 
       11  49060 1 1 314 LEU N    N   8.952 -22.607  -4.523 1.00 . A A . 314 LEU N    1 1 
       11  49061 1 1 314 LEU O    O   7.206 -25.597  -4.972 1.00 . A A . 314 LEU O    1 1 
       11  49062 1 1 315 PHE C    C   9.088 -25.817  -7.883 1.00 . A A . 315 PHE C    1 1 
       11  49063 1 1 315 PHE CA   C   7.744 -25.135  -7.643 1.00 . A A . 315 PHE CA   1 1 
       11  49064 1 1 315 PHE CB   C   7.278 -24.455  -8.931 1.00 . A A . 315 PHE CB   1 1 
       11  49065 1 1 315 PHE CD1  C   4.794 -24.877  -8.875 1.00 . A A . 315 PHE CD1  1 1 
       11  49066 1 1 315 PHE CD2  C   5.603 -22.624  -8.487 1.00 . A A . 315 PHE CD2  1 1 
       11  49067 1 1 315 PHE CE1  C   3.476 -24.431  -8.716 1.00 . A A . 315 PHE CE1  1 1 
       11  49068 1 1 315 PHE CE2  C   4.285 -22.178  -8.328 1.00 . A A . 315 PHE CE2  1 1 
       11  49069 1 1 315 PHE CG   C   5.857 -23.973  -8.760 1.00 . A A . 315 PHE CG   1 1 
       11  49070 1 1 315 PHE CZ   C   3.222 -23.081  -8.443 1.00 . A A . 315 PHE CZ   1 1 
       11  49071 1 1 315 PHE H    H   8.142 -23.237  -6.782 1.00 . A A . 315 PHE H    1 1 
       11  49072 1 1 315 PHE HA   H   7.017 -25.885  -7.365 1.00 . A A . 315 PHE HA   1 1 
       11  49073 1 1 315 PHE HB2  H   7.921 -23.614  -9.146 1.00 . A A . 315 PHE HB2  1 1 
       11  49074 1 1 315 PHE HB3  H   7.322 -25.160  -9.747 1.00 . A A . 315 PHE HB3  1 1 
       11  49075 1 1 315 PHE HD1  H   4.990 -25.918  -9.085 1.00 . A A . 315 PHE HD1  1 1 
       11  49076 1 1 315 PHE HD2  H   6.423 -21.927  -8.398 1.00 . A A . 315 PHE HD2  1 1 
       11  49077 1 1 315 PHE HE1  H   2.656 -25.127  -8.804 1.00 . A A . 315 PHE HE1  1 1 
       11  49078 1 1 315 PHE HE2  H   4.089 -21.137  -8.117 1.00 . A A . 315 PHE HE2  1 1 
       11  49079 1 1 315 PHE HZ   H   2.206 -22.737  -8.320 1.00 . A A . 315 PHE HZ   1 1 
       11  49080 1 1 315 PHE N    N   7.857 -24.151  -6.569 1.00 . A A . 315 PHE N    1 1 
       11  49081 1 1 315 PHE O    O  10.102 -25.160  -7.715 1.00 . A A . 315 PHE O    1 1 
       11  49082 1 1 315 PHE OXT  O   9.083 -26.986  -8.231 1.00 . A A . 315 PHE OXT  1 1 
       12  49083 1 1  24 ALA C    C  15.262  25.220  -4.082 1.00 . A A .  24 ALA C    1 1 
       12  49084 1 1  24 ALA CA   C  16.418  25.682  -3.205 1.00 . A A .  24 ALA CA   1 1 
       12  49085 1 1  24 ALA CB   C  15.924  26.723  -2.199 1.00 . A A .  24 ALA CB   1 1 
       12  49086 1 1  24 ALA H    H  18.155  26.799  -3.466 1.00 . A A .  24 ALA H    1 1 
       12  49087 1 1  24 ALA HA   H  16.826  24.834  -2.675 1.00 . A A .  24 ALA HA   1 1 
       12  49088 1 1  24 ALA HB1  H  15.609  27.612  -2.726 1.00 . A A .  24 ALA HB1  1 1 
       12  49089 1 1  24 ALA HB2  H  16.725  26.973  -1.519 1.00 . A A .  24 ALA HB2  1 1 
       12  49090 1 1  24 ALA HB3  H  15.091  26.320  -1.643 1.00 . A A .  24 ALA HB3  1 1 
       12  49091 1 1  24 ALA N    N  17.477  26.285  -4.063 1.00 . A A .  24 ALA N    1 1 
       12  49092 1 1  24 ALA O    O  15.119  25.658  -5.224 1.00 . A A .  24 ALA O    1 1 
       12  49093 1 1  25 ASP C    C  12.017  24.534  -3.883 1.00 . A A .  25 ASP C    1 1 
       12  49094 1 1  25 ASP CA   C  13.292  23.808  -4.289 1.00 . A A .  25 ASP CA   1 1 
       12  49095 1 1  25 ASP CB   C  13.133  22.310  -4.026 1.00 . A A .  25 ASP CB   1 1 
       12  49096 1 1  25 ASP CG   C  14.289  21.544  -4.660 1.00 . A A .  25 ASP CG   1 1 
       12  49097 1 1  25 ASP H    H  14.597  24.011  -2.631 1.00 . A A .  25 ASP H    1 1 
       12  49098 1 1  25 ASP HA   H  13.457  23.958  -5.347 1.00 . A A .  25 ASP HA   1 1 
       12  49099 1 1  25 ASP HB2  H  13.127  22.133  -2.960 1.00 . A A .  25 ASP HB2  1 1 
       12  49100 1 1  25 ASP HB3  H  12.202  21.969  -4.452 1.00 . A A .  25 ASP HB3  1 1 
       12  49101 1 1  25 ASP N    N  14.436  24.327  -3.543 1.00 . A A .  25 ASP N    1 1 
       12  49102 1 1  25 ASP O    O  11.765  24.758  -2.699 1.00 . A A .  25 ASP O    1 1 
       12  49103 1 1  25 ASP OD1  O  14.981  22.127  -5.478 1.00 . A A .  25 ASP OD1  1 1 
       12  49104 1 1  25 ASP OD2  O  14.464  20.386  -4.319 1.00 . A A .  25 ASP OD2  1 1 
       12  49105 1 1  26 TRP C    C   8.810  24.617  -4.469 1.00 . A A .  26 TRP C    1 1 
       12  49106 1 1  26 TRP CA   C   9.965  25.606  -4.607 1.00 . A A .  26 TRP CA   1 1 
       12  49107 1 1  26 TRP CB   C   9.665  26.596  -5.748 1.00 . A A .  26 TRP CB   1 1 
       12  49108 1 1  26 TRP CD1  C  11.242  25.972  -7.618 1.00 . A A .  26 TRP CD1  1 1 
       12  49109 1 1  26 TRP CD2  C  11.923  27.790  -6.482 1.00 . A A .  26 TRP CD2  1 1 
       12  49110 1 1  26 TRP CE2  C  12.887  27.557  -7.491 1.00 . A A .  26 TRP CE2  1 1 
       12  49111 1 1  26 TRP CE3  C  12.117  28.885  -5.620 1.00 . A A .  26 TRP CE3  1 1 
       12  49112 1 1  26 TRP CG   C  10.886  26.774  -6.590 1.00 . A A .  26 TRP CG   1 1 
       12  49113 1 1  26 TRP CH2  C  14.182  29.462  -6.774 1.00 . A A .  26 TRP CH2  1 1 
       12  49114 1 1  26 TRP CZ2  C  14.004  28.379  -7.639 1.00 . A A .  26 TRP CZ2  1 1 
       12  49115 1 1  26 TRP CZ3  C  13.240  29.714  -5.766 1.00 . A A .  26 TRP CZ3  1 1 
       12  49116 1 1  26 TRP H    H  11.461  24.699  -5.798 1.00 . A A .  26 TRP H    1 1 
       12  49117 1 1  26 TRP HA   H  10.069  26.156  -3.684 1.00 . A A .  26 TRP HA   1 1 
       12  49118 1 1  26 TRP HB2  H   8.863  26.215  -6.365 1.00 . A A .  26 TRP HB2  1 1 
       12  49119 1 1  26 TRP HB3  H   9.378  27.552  -5.334 1.00 . A A .  26 TRP HB3  1 1 
       12  49120 1 1  26 TRP HD1  H  10.688  25.112  -7.966 1.00 . A A .  26 TRP HD1  1 1 
       12  49121 1 1  26 TRP HE1  H  12.899  26.037  -8.916 1.00 . A A .  26 TRP HE1  1 1 
       12  49122 1 1  26 TRP HE3  H  11.397  29.087  -4.840 1.00 . A A .  26 TRP HE3  1 1 
       12  49123 1 1  26 TRP HH2  H  15.043  30.104  -6.882 1.00 . A A .  26 TRP HH2  1 1 
       12  49124 1 1  26 TRP HZ2  H  14.727  28.180  -8.417 1.00 . A A .  26 TRP HZ2  1 1 
       12  49125 1 1  26 TRP HZ3  H  13.379  30.552  -5.099 1.00 . A A .  26 TRP HZ3  1 1 
       12  49126 1 1  26 TRP N    N  11.213  24.902  -4.872 1.00 . A A .  26 TRP N    1 1 
       12  49127 1 1  26 TRP NE1  N  12.428  26.437  -8.157 1.00 . A A .  26 TRP NE1  1 1 
       12  49128 1 1  26 TRP O    O   8.989  23.411  -4.621 1.00 . A A .  26 TRP O    1 1 
       12  49129 1 1  27 PRO C    C   6.077  23.507  -5.317 1.00 . A A .  27 PRO C    1 1 
       12  49130 1 1  27 PRO CA   C   6.418  24.270  -4.041 1.00 . A A .  27 PRO CA   1 1 
       12  49131 1 1  27 PRO CB   C   5.312  25.277  -3.691 1.00 . A A .  27 PRO CB   1 1 
       12  49132 1 1  27 PRO CD   C   7.334  26.541  -4.013 1.00 . A A .  27 PRO CD   1 1 
       12  49133 1 1  27 PRO CG   C   6.028  26.507  -3.238 1.00 . A A .  27 PRO CG   1 1 
       12  49134 1 1  27 PRO HA   H   6.549  23.581  -3.222 1.00 . A A .  27 PRO HA   1 1 
       12  49135 1 1  27 PRO HB2  H   4.711  25.493  -4.565 1.00 . A A .  27 PRO HB2  1 1 
       12  49136 1 1  27 PRO HB3  H   4.691  24.895  -2.896 1.00 . A A .  27 PRO HB3  1 1 
       12  49137 1 1  27 PRO HD2  H   7.198  27.038  -4.963 1.00 . A A .  27 PRO HD2  1 1 
       12  49138 1 1  27 PRO HD3  H   8.105  27.021  -3.434 1.00 . A A .  27 PRO HD3  1 1 
       12  49139 1 1  27 PRO HG2  H   5.435  27.385  -3.457 1.00 . A A .  27 PRO HG2  1 1 
       12  49140 1 1  27 PRO HG3  H   6.235  26.451  -2.180 1.00 . A A .  27 PRO HG3  1 1 
       12  49141 1 1  27 PRO N    N   7.638  25.114  -4.199 1.00 . A A .  27 PRO N    1 1 
       12  49142 1 1  27 PRO O    O   6.312  23.992  -6.423 1.00 . A A .  27 PRO O    1 1 
       12  49143 1 1  28 ARG C    C   3.755  20.891  -6.107 1.00 . A A .  28 ARG C    1 1 
       12  49144 1 1  28 ARG CA   C   5.142  21.491  -6.304 1.00 . A A .  28 ARG CA   1 1 
       12  49145 1 1  28 ARG CB   C   6.166  20.370  -6.493 1.00 . A A .  28 ARG CB   1 1 
       12  49146 1 1  28 ARG CD   C   7.257  18.399  -5.412 1.00 . A A .  28 ARG CD   1 1 
       12  49147 1 1  28 ARG CG   C   6.209  19.498  -5.236 1.00 . A A .  28 ARG CG   1 1 
       12  49148 1 1  28 ARG CZ   C   8.314  16.718  -4.014 1.00 . A A .  28 ARG CZ   1 1 
       12  49149 1 1  28 ARG H    H   5.347  21.974  -4.249 1.00 . A A .  28 ARG H    1 1 
       12  49150 1 1  28 ARG HA   H   5.131  22.104  -7.195 1.00 . A A .  28 ARG HA   1 1 
       12  49151 1 1  28 ARG HB2  H   5.882  19.765  -7.342 1.00 . A A .  28 ARG HB2  1 1 
       12  49152 1 1  28 ARG HB3  H   7.142  20.798  -6.666 1.00 . A A .  28 ARG HB3  1 1 
       12  49153 1 1  28 ARG HD2  H   7.008  17.801  -6.275 1.00 . A A .  28 ARG HD2  1 1 
       12  49154 1 1  28 ARG HD3  H   8.227  18.853  -5.561 1.00 . A A .  28 ARG HD3  1 1 
       12  49155 1 1  28 ARG HE   H   6.562  17.584  -3.584 1.00 . A A .  28 ARG HE   1 1 
       12  49156 1 1  28 ARG HG2  H   6.465  20.110  -4.384 1.00 . A A .  28 ARG HG2  1 1 
       12  49157 1 1  28 ARG HG3  H   5.242  19.045  -5.077 1.00 . A A .  28 ARG HG3  1 1 
       12  49158 1 1  28 ARG HH11 H   9.290  17.236  -5.683 1.00 . A A .  28 ARG HH11 1 1 
       12  49159 1 1  28 ARG HH12 H  10.064  16.036  -4.704 1.00 . A A .  28 ARG HH12 1 1 
       12  49160 1 1  28 ARG HH21 H   7.571  16.010  -2.295 1.00 . A A .  28 ARG HH21 1 1 
       12  49161 1 1  28 ARG HH22 H   9.092  15.342  -2.786 1.00 . A A .  28 ARG HH22 1 1 
       12  49162 1 1  28 ARG N    N   5.515  22.312  -5.156 1.00 . A A .  28 ARG N    1 1 
       12  49163 1 1  28 ARG NE   N   7.297  17.546  -4.230 1.00 . A A .  28 ARG NE   1 1 
       12  49164 1 1  28 ARG NH1  N   9.299  16.659  -4.867 1.00 . A A .  28 ARG NH1  1 1 
       12  49165 1 1  28 ARG NH2  N   8.327  15.965  -2.948 1.00 . A A .  28 ARG NH2  1 1 
       12  49166 1 1  28 ARG O    O   3.390  20.498  -4.999 1.00 . A A .  28 ARG O    1 1 
       12  49167 1 1  29 GLN C    C   1.692  18.747  -7.131 1.00 . A A .  29 GLN C    1 1 
       12  49168 1 1  29 GLN CA   C   1.641  20.267  -7.122 1.00 . A A .  29 GLN CA   1 1 
       12  49169 1 1  29 GLN CB   C   0.813  20.757  -8.312 1.00 . A A .  29 GLN CB   1 1 
       12  49170 1 1  29 GLN CD   C  -0.196  22.776  -9.391 1.00 . A A .  29 GLN CD   1 1 
       12  49171 1 1  29 GLN CG   C   0.561  22.260  -8.173 1.00 . A A .  29 GLN CG   1 1 
       12  49172 1 1  29 GLN H    H   3.331  21.151  -8.046 1.00 . A A .  29 GLN H    1 1 
       12  49173 1 1  29 GLN HA   H   1.167  20.595  -6.211 1.00 . A A .  29 GLN HA   1 1 
       12  49174 1 1  29 GLN HB2  H   1.353  20.565  -9.229 1.00 . A A .  29 GLN HB2  1 1 
       12  49175 1 1  29 GLN HB3  H  -0.132  20.236  -8.334 1.00 . A A .  29 GLN HB3  1 1 
       12  49176 1 1  29 GLN HE21 H  -1.802  23.308  -8.351 1.00 . A A .  29 GLN HE21 1 1 
       12  49177 1 1  29 GLN HE22 H  -1.888  23.605 -10.020 1.00 . A A .  29 GLN HE22 1 1 
       12  49178 1 1  29 GLN HG2  H  -0.023  22.443  -7.283 1.00 . A A .  29 GLN HG2  1 1 
       12  49179 1 1  29 GLN HG3  H   1.506  22.776  -8.094 1.00 . A A .  29 GLN HG3  1 1 
       12  49180 1 1  29 GLN N    N   2.986  20.823  -7.189 1.00 . A A .  29 GLN N    1 1 
       12  49181 1 1  29 GLN NE2  N  -1.395  23.271  -9.242 1.00 . A A .  29 GLN NE2  1 1 
       12  49182 1 1  29 GLN O    O   2.128  18.134  -8.107 1.00 . A A .  29 GLN O    1 1 
       12  49183 1 1  29 GLN OE1  O   0.317  22.728 -10.509 1.00 . A A .  29 GLN OE1  1 1 
       12  49184 1 1  30 ILE C    C  -0.186  16.139  -5.963 1.00 . A A .  30 ILE C    1 1 
       12  49185 1 1  30 ILE CA   C   1.240  16.679  -5.933 1.00 . A A .  30 ILE CA   1 1 
       12  49186 1 1  30 ILE CB   C   1.921  16.255  -4.625 1.00 . A A .  30 ILE CB   1 1 
       12  49187 1 1  30 ILE CD1  C   3.454  14.591  -5.706 1.00 . A A .  30 ILE CD1  1 1 
       12  49188 1 1  30 ILE CG1  C   2.302  14.773  -4.710 1.00 . A A .  30 ILE CG1  1 1 
       12  49189 1 1  30 ILE CG2  C   0.969  16.470  -3.449 1.00 . A A .  30 ILE CG2  1 1 
       12  49190 1 1  30 ILE H    H   0.905  18.671  -5.290 1.00 . A A .  30 ILE H    1 1 
       12  49191 1 1  30 ILE HA   H   1.788  16.261  -6.762 1.00 . A A .  30 ILE HA   1 1 
       12  49192 1 1  30 ILE HB   H   2.810  16.851  -4.474 1.00 . A A .  30 ILE HB   1 1 
       12  49193 1 1  30 ILE HD11 H   3.053  14.339  -6.676 1.00 . A A .  30 ILE HD11 1 1 
       12  49194 1 1  30 ILE HD12 H   4.098  13.797  -5.366 1.00 . A A .  30 ILE HD12 1 1 
       12  49195 1 1  30 ILE HD13 H   4.028  15.505  -5.783 1.00 . A A .  30 ILE HD13 1 1 
       12  49196 1 1  30 ILE HG12 H   2.609  14.423  -3.736 1.00 . A A .  30 ILE HG12 1 1 
       12  49197 1 1  30 ILE HG13 H   1.448  14.202  -5.045 1.00 . A A .  30 ILE HG13 1 1 
       12  49198 1 1  30 ILE HG21 H   0.228  15.684  -3.439 1.00 . A A .  30 ILE HG21 1 1 
       12  49199 1 1  30 ILE HG22 H   0.478  17.426  -3.557 1.00 . A A .  30 ILE HG22 1 1 
       12  49200 1 1  30 ILE HG23 H   1.526  16.451  -2.527 1.00 . A A .  30 ILE HG23 1 1 
       12  49201 1 1  30 ILE N    N   1.239  18.135  -6.039 1.00 . A A .  30 ILE N    1 1 
       12  49202 1 1  30 ILE O    O  -1.051  16.608  -5.221 1.00 . A A .  30 ILE O    1 1 
       12  49203 1 1  31 THR C    C  -2.070  13.735  -5.687 1.00 . A A .  31 THR C    1 1 
       12  49204 1 1  31 THR CA   C  -1.743  14.552  -6.929 1.00 . A A .  31 THR CA   1 1 
       12  49205 1 1  31 THR CB   C  -1.805  13.652  -8.164 1.00 . A A .  31 THR CB   1 1 
       12  49206 1 1  31 THR CG2  C  -0.803  12.507  -8.015 1.00 . A A .  31 THR CG2  1 1 
       12  49207 1 1  31 THR H    H   0.311  14.816  -7.376 1.00 . A A .  31 THR H    1 1 
       12  49208 1 1  31 THR HA   H  -2.476  15.338  -7.033 1.00 . A A .  31 THR HA   1 1 
       12  49209 1 1  31 THR HB   H  -1.559  14.228  -9.042 1.00 . A A .  31 THR HB   1 1 
       12  49210 1 1  31 THR HG1  H  -3.161  12.308  -7.790 1.00 . A A .  31 THR HG1  1 1 
       12  49211 1 1  31 THR HG21 H  -1.164  11.806  -7.277 1.00 . A A .  31 THR HG21 1 1 
       12  49212 1 1  31 THR HG22 H   0.151  12.903  -7.699 1.00 . A A .  31 THR HG22 1 1 
       12  49213 1 1  31 THR HG23 H  -0.687  12.003  -8.963 1.00 . A A .  31 THR HG23 1 1 
       12  49214 1 1  31 THR N    N  -0.421  15.151  -6.816 1.00 . A A .  31 THR N    1 1 
       12  49215 1 1  31 THR O    O  -1.205  13.058  -5.129 1.00 . A A .  31 THR O    1 1 
       12  49216 1 1  31 THR OG1  O  -3.117  13.122  -8.297 1.00 . A A .  31 THR OG1  1 1 
       12  49217 1 1  32 ASP C    C  -5.137  12.450  -4.292 1.00 . A A .  32 ASP C    1 1 
       12  49218 1 1  32 ASP CA   C  -3.757  13.061  -4.068 1.00 . A A .  32 ASP CA   1 1 
       12  49219 1 1  32 ASP CB   C  -3.803  13.995  -2.859 1.00 . A A .  32 ASP CB   1 1 
       12  49220 1 1  32 ASP CG   C  -4.038  13.189  -1.586 1.00 . A A .  32 ASP CG   1 1 
       12  49221 1 1  32 ASP H    H  -3.976  14.356  -5.733 1.00 . A A .  32 ASP H    1 1 
       12  49222 1 1  32 ASP HA   H  -3.052  12.265  -3.867 1.00 . A A .  32 ASP HA   1 1 
       12  49223 1 1  32 ASP HB2  H  -2.864  14.523  -2.778 1.00 . A A .  32 ASP HB2  1 1 
       12  49224 1 1  32 ASP HB3  H  -4.605  14.706  -2.985 1.00 . A A .  32 ASP HB3  1 1 
       12  49225 1 1  32 ASP N    N  -3.326  13.800  -5.252 1.00 . A A .  32 ASP N    1 1 
       12  49226 1 1  32 ASP O    O  -5.734  12.613  -5.356 1.00 . A A .  32 ASP O    1 1 
       12  49227 1 1  32 ASP OD1  O  -3.723  12.011  -1.589 1.00 . A A .  32 ASP OD1  1 1 
       12  49228 1 1  32 ASP OD2  O  -4.538  13.759  -0.632 1.00 . A A .  32 ASP OD2  1 1 
       12  49229 1 1  33 SER C    C  -8.051  12.155  -3.257 1.00 . A A .  33 SER C    1 1 
       12  49230 1 1  33 SER CA   C  -6.945  11.110  -3.377 1.00 . A A .  33 SER CA   1 1 
       12  49231 1 1  33 SER CB   C  -7.104  10.063  -2.277 1.00 . A A .  33 SER CB   1 1 
       12  49232 1 1  33 SER H    H  -5.111  11.643  -2.461 1.00 . A A .  33 SER H    1 1 
       12  49233 1 1  33 SER HA   H  -7.031  10.624  -4.337 1.00 . A A .  33 SER HA   1 1 
       12  49234 1 1  33 SER HB2  H  -8.082   9.618  -2.339 1.00 . A A .  33 SER HB2  1 1 
       12  49235 1 1  33 SER HB3  H  -6.352   9.295  -2.405 1.00 . A A .  33 SER HB3  1 1 
       12  49236 1 1  33 SER HG   H  -6.450  10.094  -0.446 1.00 . A A .  33 SER HG   1 1 
       12  49237 1 1  33 SER N    N  -5.633  11.739  -3.282 1.00 . A A .  33 SER N    1 1 
       12  49238 1 1  33 SER O    O  -9.088  12.057  -3.913 1.00 . A A .  33 SER O    1 1 
       12  49239 1 1  33 SER OG   O  -6.950  10.687  -1.010 1.00 . A A .  33 SER OG   1 1 
       12  49240 1 1  34 ARG C    C  -9.341  14.708  -3.540 1.00 . A A .  34 ARG C    1 1 
       12  49241 1 1  34 ARG CA   C  -8.812  14.207  -2.201 1.00 . A A .  34 ARG CA   1 1 
       12  49242 1 1  34 ARG CB   C  -8.178  15.369  -1.431 1.00 . A A .  34 ARG CB   1 1 
       12  49243 1 1  34 ARG CD   C  -8.617  17.575  -0.343 1.00 . A A .  34 ARG CD   1 1 
       12  49244 1 1  34 ARG CG   C  -9.241  16.433  -1.146 1.00 . A A .  34 ARG CG   1 1 
       12  49245 1 1  34 ARG CZ   C -10.412  18.538   0.981 1.00 . A A .  34 ARG CZ   1 1 
       12  49246 1 1  34 ARG H    H  -6.983  13.175  -1.904 1.00 . A A .  34 ARG H    1 1 
       12  49247 1 1  34 ARG HA   H  -9.634  13.813  -1.621 1.00 . A A .  34 ARG HA   1 1 
       12  49248 1 1  34 ARG HB2  H  -7.772  15.006  -0.499 1.00 . A A .  34 ARG HB2  1 1 
       12  49249 1 1  34 ARG HB3  H  -7.386  15.803  -2.021 1.00 . A A .  34 ARG HB3  1 1 
       12  49250 1 1  34 ARG HD2  H  -8.242  17.191   0.593 1.00 . A A .  34 ARG HD2  1 1 
       12  49251 1 1  34 ARG HD3  H  -7.799  18.001  -0.906 1.00 . A A .  34 ARG HD3  1 1 
       12  49252 1 1  34 ARG HE   H  -9.696  19.366  -0.695 1.00 . A A .  34 ARG HE   1 1 
       12  49253 1 1  34 ARG HG2  H  -9.627  16.819  -2.078 1.00 . A A .  34 ARG HG2  1 1 
       12  49254 1 1  34 ARG HG3  H -10.046  15.993  -0.578 1.00 . A A .  34 ARG HG3  1 1 
       12  49255 1 1  34 ARG HH11 H  -9.636  16.814   1.643 1.00 . A A .  34 ARG HH11 1 1 
       12  49256 1 1  34 ARG HH12 H -10.912  17.479   2.605 1.00 . A A .  34 ARG HH12 1 1 
       12  49257 1 1  34 ARG HH21 H -11.371  20.243   0.564 1.00 . A A .  34 ARG HH21 1 1 
       12  49258 1 1  34 ARG HH22 H -11.895  19.420   1.995 1.00 . A A .  34 ARG HH22 1 1 
       12  49259 1 1  34 ARG N    N  -7.826  13.153  -2.405 1.00 . A A .  34 ARG N    1 1 
       12  49260 1 1  34 ARG NE   N  -9.615  18.607  -0.080 1.00 . A A .  34 ARG NE   1 1 
       12  49261 1 1  34 ARG NH1  N -10.312  17.532   1.808 1.00 . A A .  34 ARG NH1  1 1 
       12  49262 1 1  34 ARG NH2  N -11.295  19.474   1.197 1.00 . A A .  34 ARG NH2  1 1 
       12  49263 1 1  34 ARG O    O -10.272  14.134  -4.104 1.00 . A A .  34 ARG O    1 1 
       12  49264 1 1  35 GLY C    C  -8.132  17.354  -5.832 1.00 . A A .  35 GLY C    1 1 
       12  49265 1 1  35 GLY CA   C  -9.156  16.346  -5.323 1.00 . A A .  35 GLY CA   1 1 
       12  49266 1 1  35 GLY H    H  -8.007  16.198  -3.554 1.00 . A A .  35 GLY H    1 1 
       12  49267 1 1  35 GLY HA2  H  -9.262  15.550  -6.045 1.00 . A A .  35 GLY HA2  1 1 
       12  49268 1 1  35 GLY HA3  H -10.107  16.843  -5.198 1.00 . A A .  35 GLY HA3  1 1 
       12  49269 1 1  35 GLY N    N  -8.739  15.778  -4.046 1.00 . A A .  35 GLY N    1 1 
       12  49270 1 1  35 GLY O    O  -8.016  17.580  -7.036 1.00 . A A .  35 GLY O    1 1 
       12  49271 1 1  36 THR C    C  -5.501  19.277  -4.080 1.00 . A A .  36 THR C    1 1 
       12  49272 1 1  36 THR CA   C  -6.382  18.939  -5.275 1.00 . A A .  36 THR CA   1 1 
       12  49273 1 1  36 THR CB   C  -7.057  20.215  -5.786 1.00 . A A .  36 THR CB   1 1 
       12  49274 1 1  36 THR CG2  C  -5.996  21.277  -6.079 1.00 . A A .  36 THR CG2  1 1 
       12  49275 1 1  36 THR H    H  -7.523  17.734  -3.964 1.00 . A A .  36 THR H    1 1 
       12  49276 1 1  36 THR HA   H  -5.764  18.534  -6.061 1.00 . A A .  36 THR HA   1 1 
       12  49277 1 1  36 THR HB   H  -7.737  20.589  -5.036 1.00 . A A .  36 THR HB   1 1 
       12  49278 1 1  36 THR HG1  H  -8.392  19.211  -6.782 1.00 . A A .  36 THR HG1  1 1 
       12  49279 1 1  36 THR HG21 H  -5.624  21.681  -5.149 1.00 . A A .  36 THR HG21 1 1 
       12  49280 1 1  36 THR HG22 H  -6.433  22.071  -6.667 1.00 . A A .  36 THR HG22 1 1 
       12  49281 1 1  36 THR HG23 H  -5.181  20.829  -6.629 1.00 . A A .  36 THR HG23 1 1 
       12  49282 1 1  36 THR N    N  -7.391  17.955  -4.907 1.00 . A A .  36 THR N    1 1 
       12  49283 1 1  36 THR O    O  -5.916  20.005  -3.176 1.00 . A A .  36 THR O    1 1 
       12  49284 1 1  36 THR OG1  O  -7.778  19.923  -6.975 1.00 . A A .  36 THR OG1  1 1 
       12  49285 1 1  37 HIS C    C  -2.011  19.482  -3.535 1.00 . A A .  37 HIS C    1 1 
       12  49286 1 1  37 HIS CA   C  -3.346  19.002  -2.985 1.00 . A A .  37 HIS CA   1 1 
       12  49287 1 1  37 HIS CB   C  -3.133  17.728  -2.168 1.00 . A A .  37 HIS CB   1 1 
       12  49288 1 1  37 HIS CD2  C  -0.976  17.835  -0.670 1.00 . A A .  37 HIS CD2  1 1 
       12  49289 1 1  37 HIS CE1  C  -1.842  18.809   1.061 1.00 . A A .  37 HIS CE1  1 1 
       12  49290 1 1  37 HIS CG   C  -2.302  18.047  -0.955 1.00 . A A .  37 HIS CG   1 1 
       12  49291 1 1  37 HIS H    H  -4.010  18.170  -4.822 1.00 . A A .  37 HIS H    1 1 
       12  49292 1 1  37 HIS HA   H  -3.748  19.767  -2.337 1.00 . A A .  37 HIS HA   1 1 
       12  49293 1 1  37 HIS HB2  H  -4.090  17.338  -1.857 1.00 . A A .  37 HIS HB2  1 1 
       12  49294 1 1  37 HIS HB3  H  -2.622  16.994  -2.771 1.00 . A A .  37 HIS HB3  1 1 
       12  49295 1 1  37 HIS HD1  H  -3.765  18.956   0.279 1.00 . A A .  37 HIS HD1  1 1 
       12  49296 1 1  37 HIS HD2  H  -0.266  17.365  -1.332 1.00 . A A .  37 HIS HD2  1 1 
       12  49297 1 1  37 HIS HE1  H  -1.964  19.262   2.034 1.00 . A A .  37 HIS HE1  1 1 
       12  49298 1 1  37 HIS HE2  H   0.176  18.297   1.066 1.00 . A A .  37 HIS HE2  1 1 
       12  49299 1 1  37 HIS N    N  -4.281  18.746  -4.077 1.00 . A A .  37 HIS N    1 1 
       12  49300 1 1  37 HIS ND1  N  -2.835  18.669   0.164 1.00 . A A .  37 HIS ND1  1 1 
       12  49301 1 1  37 HIS NE2  N  -0.688  18.317   0.604 1.00 . A A .  37 HIS NE2  1 1 
       12  49302 1 1  37 HIS O    O  -1.606  19.106  -4.636 1.00 . A A .  37 HIS O    1 1 
       12  49303 1 1  38 THR C    C   0.993  20.708  -2.074 1.00 . A A .  38 THR C    1 1 
       12  49304 1 1  38 THR CA   C  -0.035  20.859  -3.186 1.00 . A A .  38 THR CA   1 1 
       12  49305 1 1  38 THR CB   C  -0.177  22.336  -3.558 1.00 . A A .  38 THR CB   1 1 
       12  49306 1 1  38 THR CG2  C   1.186  22.894  -3.975 1.00 . A A .  38 THR CG2  1 1 
       12  49307 1 1  38 THR H    H  -1.697  20.591  -1.897 1.00 . A A .  38 THR H    1 1 
       12  49308 1 1  38 THR HA   H   0.314  20.315  -4.052 1.00 . A A .  38 THR HA   1 1 
       12  49309 1 1  38 THR HB   H  -0.542  22.890  -2.708 1.00 . A A .  38 THR HB   1 1 
       12  49310 1 1  38 THR HG1  H  -1.395  21.584  -4.876 1.00 . A A .  38 THR HG1  1 1 
       12  49311 1 1  38 THR HG21 H   1.044  23.789  -4.561 1.00 . A A .  38 THR HG21 1 1 
       12  49312 1 1  38 THR HG22 H   1.713  22.160  -4.567 1.00 . A A .  38 THR HG22 1 1 
       12  49313 1 1  38 THR HG23 H   1.763  23.129  -3.094 1.00 . A A .  38 THR HG23 1 1 
       12  49314 1 1  38 THR N    N  -1.326  20.324  -2.764 1.00 . A A .  38 THR N    1 1 
       12  49315 1 1  38 THR O    O   0.644  20.440  -0.924 1.00 . A A .  38 THR O    1 1 
       12  49316 1 1  38 THR OG1  O  -1.093  22.464  -4.637 1.00 . A A .  38 THR OG1  1 1 
       12  49317 1 1  39 LEU C    C   4.127  22.082  -1.352 1.00 . A A .  39 LEU C    1 1 
       12  49318 1 1  39 LEU CA   C   3.343  20.778  -1.437 1.00 . A A .  39 LEU CA   1 1 
       12  49319 1 1  39 LEU CB   C   4.283  19.639  -1.828 1.00 . A A .  39 LEU CB   1 1 
       12  49320 1 1  39 LEU CD1  C   4.414  17.210  -2.405 1.00 . A A .  39 LEU CD1  1 1 
       12  49321 1 1  39 LEU CD2  C   2.864  17.980  -0.599 1.00 . A A .  39 LEU CD2  1 1 
       12  49322 1 1  39 LEU CG   C   3.484  18.339  -1.956 1.00 . A A .  39 LEU CG   1 1 
       12  49323 1 1  39 LEU H    H   2.483  21.107  -3.347 1.00 . A A .  39 LEU H    1 1 
       12  49324 1 1  39 LEU HA   H   2.924  20.569  -0.464 1.00 . A A .  39 LEU HA   1 1 
       12  49325 1 1  39 LEU HB2  H   4.756  19.867  -2.770 1.00 . A A .  39 LEU HB2  1 1 
       12  49326 1 1  39 LEU HB3  H   5.037  19.520  -1.065 1.00 . A A .  39 LEU HB3  1 1 
       12  49327 1 1  39 LEU HD11 H   4.796  17.430  -3.390 1.00 . A A .  39 LEU HD11 1 1 
       12  49328 1 1  39 LEU HD12 H   3.863  16.281  -2.431 1.00 . A A .  39 LEU HD12 1 1 
       12  49329 1 1  39 LEU HD13 H   5.235  17.123  -1.709 1.00 . A A .  39 LEU HD13 1 1 
       12  49330 1 1  39 LEU HD21 H   1.925  18.500  -0.486 1.00 . A A .  39 LEU HD21 1 1 
       12  49331 1 1  39 LEU HD22 H   3.536  18.271   0.196 1.00 . A A .  39 LEU HD22 1 1 
       12  49332 1 1  39 LEU HD23 H   2.690  16.917  -0.549 1.00 . A A .  39 LEU HD23 1 1 
       12  49333 1 1  39 LEU HG   H   2.699  18.472  -2.688 1.00 . A A .  39 LEU HG   1 1 
       12  49334 1 1  39 LEU N    N   2.264  20.891  -2.419 1.00 . A A .  39 LEU N    1 1 
       12  49335 1 1  39 LEU O    O   4.587  22.608  -2.366 1.00 . A A .  39 LEU O    1 1 
       12  49336 1 1  40 GLU C    C   6.476  23.673  -0.302 1.00 . A A .  40 GLU C    1 1 
       12  49337 1 1  40 GLU CA   C   5.006  23.845   0.067 1.00 . A A .  40 GLU CA   1 1 
       12  49338 1 1  40 GLU CB   C   4.894  24.280   1.531 1.00 . A A .  40 GLU CB   1 1 
       12  49339 1 1  40 GLU CD   C   5.422  26.108   3.156 1.00 . A A .  40 GLU CD   1 1 
       12  49340 1 1  40 GLU CG   C   5.582  25.635   1.716 1.00 . A A .  40 GLU CG   1 1 
       12  49341 1 1  40 GLU H    H   3.888  22.135   0.635 1.00 . A A .  40 GLU H    1 1 
       12  49342 1 1  40 GLU HA   H   4.574  24.612  -0.557 1.00 . A A .  40 GLU HA   1 1 
       12  49343 1 1  40 GLU HB2  H   3.852  24.365   1.803 1.00 . A A .  40 GLU HB2  1 1 
       12  49344 1 1  40 GLU HB3  H   5.373  23.547   2.163 1.00 . A A .  40 GLU HB3  1 1 
       12  49345 1 1  40 GLU HG2  H   6.633  25.538   1.487 1.00 . A A .  40 GLU HG2  1 1 
       12  49346 1 1  40 GLU HG3  H   5.134  26.357   1.050 1.00 . A A .  40 GLU HG3  1 1 
       12  49347 1 1  40 GLU N    N   4.275  22.599  -0.136 1.00 . A A .  40 GLU N    1 1 
       12  49348 1 1  40 GLU O    O   7.060  24.524  -0.973 1.00 . A A .  40 GLU O    1 1 
       12  49349 1 1  40 GLU OE1  O   4.590  25.552   3.853 1.00 . A A .  40 GLU OE1  1 1 
       12  49350 1 1  40 GLU OE2  O   6.134  27.021   3.541 1.00 . A A .  40 GLU OE2  1 1 
       12  49351 1 1  41 SER C    C   8.804  20.840   0.155 1.00 . A A .  41 SER C    1 1 
       12  49352 1 1  41 SER CA   C   8.468  22.292  -0.158 1.00 . A A .  41 SER CA   1 1 
       12  49353 1 1  41 SER CB   C   9.364  23.220   0.663 1.00 . A A .  41 SER CB   1 1 
       12  49354 1 1  41 SER H    H   6.551  21.925   0.669 1.00 . A A .  41 SER H    1 1 
       12  49355 1 1  41 SER HA   H   8.647  22.473  -1.206 1.00 . A A .  41 SER HA   1 1 
       12  49356 1 1  41 SER HB2  H  10.395  22.941   0.527 1.00 . A A .  41 SER HB2  1 1 
       12  49357 1 1  41 SER HB3  H   9.223  24.241   0.330 1.00 . A A .  41 SER HB3  1 1 
       12  49358 1 1  41 SER HG   H   8.906  22.174   2.238 1.00 . A A .  41 SER HG   1 1 
       12  49359 1 1  41 SER N    N   7.067  22.568   0.140 1.00 . A A .  41 SER N    1 1 
       12  49360 1 1  41 SER O    O   8.162  20.223   1.001 1.00 . A A .  41 SER O    1 1 
       12  49361 1 1  41 SER OG   O   9.024  23.105   2.038 1.00 . A A .  41 SER OG   1 1 
       12  49362 1 1  42 GLN C    C  10.278  18.613   1.196 1.00 . A A .  42 GLN C    1 1 
       12  49363 1 1  42 GLN CA   C  10.251  18.936  -0.295 1.00 . A A .  42 GLN CA   1 1 
       12  49364 1 1  42 GLN CB   C  11.632  18.707  -0.897 1.00 . A A .  42 GLN CB   1 1 
       12  49365 1 1  42 GLN CD   C  10.784  19.820  -2.973 1.00 . A A .  42 GLN CD   1 1 
       12  49366 1 1  42 GLN CG   C  11.512  18.600  -2.421 1.00 . A A .  42 GLN CG   1 1 
       12  49367 1 1  42 GLN H    H  10.309  20.866  -1.162 1.00 . A A .  42 GLN H    1 1 
       12  49368 1 1  42 GLN HA   H   9.563  18.282  -0.797 1.00 . A A .  42 GLN HA   1 1 
       12  49369 1 1  42 GLN HB2  H  12.276  19.533  -0.643 1.00 . A A .  42 GLN HB2  1 1 
       12  49370 1 1  42 GLN HB3  H  12.048  17.789  -0.508 1.00 . A A .  42 GLN HB3  1 1 
       12  49371 1 1  42 GLN HE21 H   9.539  18.755  -4.093 1.00 . A A .  42 GLN HE21 1 1 
       12  49372 1 1  42 GLN HE22 H   9.331  20.437  -4.177 1.00 . A A .  42 GLN HE22 1 1 
       12  49373 1 1  42 GLN HG2  H  12.499  18.543  -2.853 1.00 . A A .  42 GLN HG2  1 1 
       12  49374 1 1  42 GLN HG3  H  10.957  17.708  -2.675 1.00 . A A .  42 GLN HG3  1 1 
       12  49375 1 1  42 GLN N    N   9.826  20.315  -0.513 1.00 . A A .  42 GLN N    1 1 
       12  49376 1 1  42 GLN NE2  N   9.803  19.657  -3.818 1.00 . A A .  42 GLN NE2  1 1 
       12  49377 1 1  42 GLN O    O  11.217  18.986   1.904 1.00 . A A .  42 GLN O    1 1 
       12  49378 1 1  42 GLN OE1  O  11.117  20.953  -2.624 1.00 . A A .  42 GLN OE1  1 1 
       12  49379 1 1  43 PRO C    C  10.380  16.748   3.587 1.00 . A A .  43 PRO C    1 1 
       12  49380 1 1  43 PRO CA   C   9.177  17.567   3.122 1.00 . A A .  43 PRO CA   1 1 
       12  49381 1 1  43 PRO CB   C   7.887  16.731   3.195 1.00 . A A .  43 PRO CB   1 1 
       12  49382 1 1  43 PRO CD   C   8.114  17.454   0.914 1.00 . A A .  43 PRO CD   1 1 
       12  49383 1 1  43 PRO CG   C   7.099  17.110   1.985 1.00 . A A .  43 PRO CG   1 1 
       12  49384 1 1  43 PRO HA   H   9.069  18.448   3.732 1.00 . A A .  43 PRO HA   1 1 
       12  49385 1 1  43 PRO HB2  H   8.120  15.674   3.174 1.00 . A A .  43 PRO HB2  1 1 
       12  49386 1 1  43 PRO HB3  H   7.331  16.974   4.087 1.00 . A A .  43 PRO HB3  1 1 
       12  49387 1 1  43 PRO HD2  H   8.384  16.580   0.333 1.00 . A A .  43 PRO HD2  1 1 
       12  49388 1 1  43 PRO HD3  H   7.733  18.230   0.272 1.00 . A A .  43 PRO HD3  1 1 
       12  49389 1 1  43 PRO HG2  H   6.484  16.282   1.663 1.00 . A A .  43 PRO HG2  1 1 
       12  49390 1 1  43 PRO HG3  H   6.486  17.974   2.191 1.00 . A A .  43 PRO HG3  1 1 
       12  49391 1 1  43 PRO N    N   9.272  17.939   1.682 1.00 . A A .  43 PRO N    1 1 
       12  49392 1 1  43 PRO O    O  10.737  15.745   2.968 1.00 . A A .  43 PRO O    1 1 
       12  49393 1 1  44 GLN C    C  11.697  15.312   6.108 1.00 . A A .  44 GLN C    1 1 
       12  49394 1 1  44 GLN CA   C  12.144  16.472   5.232 1.00 . A A .  44 GLN CA   1 1 
       12  49395 1 1  44 GLN CB   C  13.003  17.433   6.054 1.00 . A A .  44 GLN CB   1 1 
       12  49396 1 1  44 GLN CD   C  14.441  19.476   5.943 1.00 . A A .  44 GLN CD   1 1 
       12  49397 1 1  44 GLN CG   C  13.647  18.464   5.126 1.00 . A A .  44 GLN CG   1 1 
       12  49398 1 1  44 GLN H    H  10.661  17.980   5.140 1.00 . A A .  44 GLN H    1 1 
       12  49399 1 1  44 GLN HA   H  12.739  16.085   4.417 1.00 . A A .  44 GLN HA   1 1 
       12  49400 1 1  44 GLN HB2  H  12.382  17.938   6.780 1.00 . A A .  44 GLN HB2  1 1 
       12  49401 1 1  44 GLN HB3  H  13.775  16.878   6.565 1.00 . A A .  44 GLN HB3  1 1 
       12  49402 1 1  44 GLN HE21 H  16.184  18.989   5.126 1.00 . A A .  44 GLN HE21 1 1 
       12  49403 1 1  44 GLN HE22 H  16.249  20.217   6.296 1.00 . A A .  44 GLN HE22 1 1 
       12  49404 1 1  44 GLN HG2  H  14.309  17.960   4.437 1.00 . A A .  44 GLN HG2  1 1 
       12  49405 1 1  44 GLN HG3  H  12.876  18.978   4.572 1.00 . A A .  44 GLN HG3  1 1 
       12  49406 1 1  44 GLN N    N  10.989  17.177   4.684 1.00 . A A .  44 GLN N    1 1 
       12  49407 1 1  44 GLN NE2  N  15.732  19.568   5.775 1.00 . A A .  44 GLN NE2  1 1 
       12  49408 1 1  44 GLN O    O  12.433  14.342   6.297 1.00 . A A .  44 GLN O    1 1 
       12  49409 1 1  44 GLN OE1  O  13.871  20.203   6.757 1.00 . A A .  44 GLN OE1  1 1 
       12  49410 1 1  45 ARG C    C   8.636  13.827   6.933 1.00 . A A .  45 ARG C    1 1 
       12  49411 1 1  45 ARG CA   C   9.942  14.358   7.503 1.00 . A A .  45 ARG CA   1 1 
       12  49412 1 1  45 ARG CB   C   9.701  14.907   8.910 1.00 . A A .  45 ARG CB   1 1 
       12  49413 1 1  45 ARG CD   C  10.802  15.808  10.964 1.00 . A A .  45 ARG CD   1 1 
       12  49414 1 1  45 ARG CG   C  11.043  15.240   9.564 1.00 . A A .  45 ARG CG   1 1 
       12  49415 1 1  45 ARG CZ   C  10.828  18.218  10.666 1.00 . A A .  45 ARG CZ   1 1 
       12  49416 1 1  45 ARG H    H   9.938  16.206   6.459 1.00 . A A .  45 ARG H    1 1 
       12  49417 1 1  45 ARG HA   H  10.650  13.545   7.565 1.00 . A A .  45 ARG HA   1 1 
       12  49418 1 1  45 ARG HB2  H   9.096  15.800   8.850 1.00 . A A .  45 ARG HB2  1 1 
       12  49419 1 1  45 ARG HB3  H   9.189  14.165   9.501 1.00 . A A .  45 ARG HB3  1 1 
       12  49420 1 1  45 ARG HD2  H  10.179  15.126  11.523 1.00 . A A .  45 ARG HD2  1 1 
       12  49421 1 1  45 ARG HD3  H  11.749  15.923  11.471 1.00 . A A .  45 ARG HD3  1 1 
       12  49422 1 1  45 ARG HE   H   9.162  17.151  10.971 1.00 . A A .  45 ARG HE   1 1 
       12  49423 1 1  45 ARG HG2  H  11.641  14.343   9.637 1.00 . A A .  45 ARG HG2  1 1 
       12  49424 1 1  45 ARG HG3  H  11.564  15.973   8.966 1.00 . A A .  45 ARG HG3  1 1 
       12  49425 1 1  45 ARG HH11 H  12.599  17.287  10.595 1.00 . A A .  45 ARG HH11 1 1 
       12  49426 1 1  45 ARG HH12 H  12.646  19.005  10.380 1.00 . A A .  45 ARG HH12 1 1 
       12  49427 1 1  45 ARG HH21 H   9.216  19.405  10.690 1.00 . A A .  45 ARG HH21 1 1 
       12  49428 1 1  45 ARG HH22 H  10.731  20.204  10.434 1.00 . A A .  45 ARG HH22 1 1 
       12  49429 1 1  45 ARG N    N  10.481  15.411   6.643 1.00 . A A .  45 ARG N    1 1 
       12  49430 1 1  45 ARG NE   N  10.136  17.103  10.875 1.00 . A A .  45 ARG NE   1 1 
       12  49431 1 1  45 ARG NH1  N  12.125  18.166  10.537 1.00 . A A .  45 ARG NH1  1 1 
       12  49432 1 1  45 ARG NH2  N  10.210  19.365  10.591 1.00 . A A .  45 ARG NH2  1 1 
       12  49433 1 1  45 ARG O    O   7.765  14.591   6.519 1.00 . A A .  45 ARG O    1 1 
       12  49434 1 1  46 ILE C    C   6.771  10.827   7.346 1.00 . A A .  46 ILE C    1 1 
       12  49435 1 1  46 ILE CA   C   7.300  11.871   6.377 1.00 . A A .  46 ILE CA   1 1 
       12  49436 1 1  46 ILE CB   C   7.607  11.212   5.032 1.00 . A A .  46 ILE CB   1 1 
       12  49437 1 1  46 ILE CD1  C   8.584  11.616   2.766 1.00 . A A .  46 ILE CD1  1 1 
       12  49438 1 1  46 ILE CG1  C   8.019  12.285   4.021 1.00 . A A .  46 ILE CG1  1 1 
       12  49439 1 1  46 ILE CG2  C   6.359  10.487   4.520 1.00 . A A .  46 ILE CG2  1 1 
       12  49440 1 1  46 ILE H    H   9.229  11.940   7.250 1.00 . A A .  46 ILE H    1 1 
       12  49441 1 1  46 ILE HA   H   6.536  12.621   6.228 1.00 . A A .  46 ILE HA   1 1 
       12  49442 1 1  46 ILE HB   H   8.410  10.501   5.153 1.00 . A A .  46 ILE HB   1 1 
       12  49443 1 1  46 ILE HD11 H   9.533  11.156   3.001 1.00 . A A .  46 ILE HD11 1 1 
       12  49444 1 1  46 ILE HD12 H   8.726  12.359   1.995 1.00 . A A .  46 ILE HD12 1 1 
       12  49445 1 1  46 ILE HD13 H   7.894  10.862   2.418 1.00 . A A .  46 ILE HD13 1 1 
       12  49446 1 1  46 ILE HG12 H   7.157  12.880   3.755 1.00 . A A .  46 ILE HG12 1 1 
       12  49447 1 1  46 ILE HG13 H   8.774  12.921   4.458 1.00 . A A .  46 ILE HG13 1 1 
       12  49448 1 1  46 ILE HG21 H   6.499  10.214   3.485 1.00 . A A .  46 ILE HG21 1 1 
       12  49449 1 1  46 ILE HG22 H   5.503  11.140   4.607 1.00 . A A .  46 ILE HG22 1 1 
       12  49450 1 1  46 ILE HG23 H   6.194   9.597   5.109 1.00 . A A .  46 ILE HG23 1 1 
       12  49451 1 1  46 ILE N    N   8.504  12.504   6.909 1.00 . A A .  46 ILE N    1 1 
       12  49452 1 1  46 ILE O    O   7.532  10.015   7.868 1.00 . A A .  46 ILE O    1 1 
       12  49453 1 1  47 VAL C    C   3.708   9.145   7.757 1.00 . A A .  47 VAL C    1 1 
       12  49454 1 1  47 VAL CA   C   4.835   9.881   8.479 1.00 . A A .  47 VAL CA   1 1 
       12  49455 1 1  47 VAL CB   C   4.283  10.591   9.715 1.00 . A A .  47 VAL CB   1 1 
       12  49456 1 1  47 VAL CG1  C   3.378   9.633  10.494 1.00 . A A .  47 VAL CG1  1 1 
       12  49457 1 1  47 VAL CG2  C   5.446  11.030  10.605 1.00 . A A .  47 VAL CG2  1 1 
       12  49458 1 1  47 VAL H    H   4.904  11.524   7.140 1.00 . A A .  47 VAL H    1 1 
       12  49459 1 1  47 VAL HA   H   5.570   9.154   8.796 1.00 . A A .  47 VAL HA   1 1 
       12  49460 1 1  47 VAL HB   H   3.714  11.455   9.406 1.00 . A A .  47 VAL HB   1 1 
       12  49461 1 1  47 VAL HG11 H   3.840   8.658  10.539 1.00 . A A .  47 VAL HG11 1 1 
       12  49462 1 1  47 VAL HG12 H   2.424   9.555   9.993 1.00 . A A .  47 VAL HG12 1 1 
       12  49463 1 1  47 VAL HG13 H   3.231  10.009  11.494 1.00 . A A .  47 VAL HG13 1 1 
       12  49464 1 1  47 VAL HG21 H   5.056  11.511  11.490 1.00 . A A .  47 VAL HG21 1 1 
       12  49465 1 1  47 VAL HG22 H   6.074  11.721  10.063 1.00 . A A .  47 VAL HG22 1 1 
       12  49466 1 1  47 VAL HG23 H   6.026  10.166  10.892 1.00 . A A .  47 VAL HG23 1 1 
       12  49467 1 1  47 VAL N    N   5.461  10.849   7.581 1.00 . A A .  47 VAL N    1 1 
       12  49468 1 1  47 VAL O    O   2.839   9.767   7.139 1.00 . A A .  47 VAL O    1 1 
       12  49469 1 1  48 SER C    C   2.538   5.673   7.909 1.00 . A A .  48 SER C    1 1 
       12  49470 1 1  48 SER CA   C   2.697   7.008   7.197 1.00 . A A .  48 SER CA   1 1 
       12  49471 1 1  48 SER CB   C   3.081   6.766   5.737 1.00 . A A .  48 SER CB   1 1 
       12  49472 1 1  48 SER H    H   4.432   7.373   8.363 1.00 . A A .  48 SER H    1 1 
       12  49473 1 1  48 SER HA   H   1.754   7.535   7.227 1.00 . A A .  48 SER HA   1 1 
       12  49474 1 1  48 SER HB2  H   3.813   5.977   5.676 1.00 . A A .  48 SER HB2  1 1 
       12  49475 1 1  48 SER HB3  H   2.200   6.479   5.177 1.00 . A A .  48 SER HB3  1 1 
       12  49476 1 1  48 SER HG   H   4.034   7.740   4.347 1.00 . A A .  48 SER HG   1 1 
       12  49477 1 1  48 SER N    N   3.723   7.816   7.847 1.00 . A A .  48 SER N    1 1 
       12  49478 1 1  48 SER O    O   3.368   5.295   8.731 1.00 . A A .  48 SER O    1 1 
       12  49479 1 1  48 SER OG   O   3.635   7.957   5.194 1.00 . A A .  48 SER OG   1 1 
       12  49480 1 1  49 THR C    C   1.034   2.587   7.125 1.00 . A A .  49 THR C    1 1 
       12  49481 1 1  49 THR CA   C   1.209   3.655   8.198 1.00 . A A .  49 THR CA   1 1 
       12  49482 1 1  49 THR CB   C  -0.047   3.724   9.066 1.00 . A A .  49 THR CB   1 1 
       12  49483 1 1  49 THR CG2  C   0.123   4.812  10.127 1.00 . A A .  49 THR CG2  1 1 
       12  49484 1 1  49 THR H    H   0.834   5.309   6.924 1.00 . A A .  49 THR H    1 1 
       12  49485 1 1  49 THR HA   H   2.047   3.380   8.823 1.00 . A A .  49 THR HA   1 1 
       12  49486 1 1  49 THR HB   H  -0.198   2.773   9.552 1.00 . A A .  49 THR HB   1 1 
       12  49487 1 1  49 THR HG1  H  -1.033   3.613   7.393 1.00 . A A .  49 THR HG1  1 1 
       12  49488 1 1  49 THR HG21 H  -0.798   4.923  10.679 1.00 . A A .  49 THR HG21 1 1 
       12  49489 1 1  49 THR HG22 H   0.371   5.747   9.647 1.00 . A A .  49 THR HG22 1 1 
       12  49490 1 1  49 THR HG23 H   0.917   4.533  10.804 1.00 . A A .  49 THR HG23 1 1 
       12  49491 1 1  49 THR N    N   1.466   4.957   7.586 1.00 . A A .  49 THR N    1 1 
       12  49492 1 1  49 THR O    O   0.641   1.457   7.418 1.00 . A A .  49 THR O    1 1 
       12  49493 1 1  49 THR OG1  O  -1.169   4.026   8.249 1.00 . A A .  49 THR OG1  1 1 
       12  49494 1 1  50 SER C    C   2.436   1.164   4.619 1.00 . A A .  50 SER C    1 1 
       12  49495 1 1  50 SER CA   C   1.178   2.013   4.769 1.00 . A A .  50 SER CA   1 1 
       12  49496 1 1  50 SER CB   C   0.922   2.782   3.469 1.00 . A A .  50 SER CB   1 1 
       12  49497 1 1  50 SER H    H   1.627   3.864   5.701 1.00 . A A .  50 SER H    1 1 
       12  49498 1 1  50 SER HA   H   0.337   1.363   4.961 1.00 . A A .  50 SER HA   1 1 
       12  49499 1 1  50 SER HB2  H  -0.139   2.904   3.319 1.00 . A A .  50 SER HB2  1 1 
       12  49500 1 1  50 SER HB3  H   1.383   3.758   3.534 1.00 . A A .  50 SER HB3  1 1 
       12  49501 1 1  50 SER HG   H   0.999   1.218   2.315 1.00 . A A .  50 SER HG   1 1 
       12  49502 1 1  50 SER N    N   1.321   2.951   5.878 1.00 . A A .  50 SER N    1 1 
       12  49503 1 1  50 SER O    O   3.541   1.691   4.493 1.00 . A A .  50 SER O    1 1 
       12  49504 1 1  50 SER OG   O   1.467   2.054   2.376 1.00 . A A .  50 SER OG   1 1 
       12  49505 1 1  51 VAL C    C   4.015  -0.938   3.115 1.00 . A A .  51 VAL C    1 1 
       12  49506 1 1  51 VAL CA   C   3.384  -1.067   4.498 1.00 . A A .  51 VAL CA   1 1 
       12  49507 1 1  51 VAL CB   C   2.919  -2.507   4.718 1.00 . A A .  51 VAL CB   1 1 
       12  49508 1 1  51 VAL CG1  C   4.100  -3.460   4.530 1.00 . A A .  51 VAL CG1  1 1 
       12  49509 1 1  51 VAL CG2  C   2.367  -2.652   6.138 1.00 . A A .  51 VAL CG2  1 1 
       12  49510 1 1  51 VAL H    H   1.352  -0.514   4.737 1.00 . A A .  51 VAL H    1 1 
       12  49511 1 1  51 VAL HA   H   4.125  -0.822   5.244 1.00 . A A .  51 VAL HA   1 1 
       12  49512 1 1  51 VAL HB   H   2.146  -2.747   4.003 1.00 . A A .  51 VAL HB   1 1 
       12  49513 1 1  51 VAL HG11 H   3.804  -4.458   4.814 1.00 . A A .  51 VAL HG11 1 1 
       12  49514 1 1  51 VAL HG12 H   4.923  -3.139   5.151 1.00 . A A .  51 VAL HG12 1 1 
       12  49515 1 1  51 VAL HG13 H   4.408  -3.458   3.498 1.00 . A A .  51 VAL HG13 1 1 
       12  49516 1 1  51 VAL HG21 H   3.186  -2.673   6.841 1.00 . A A .  51 VAL HG21 1 1 
       12  49517 1 1  51 VAL HG22 H   1.804  -3.570   6.213 1.00 . A A .  51 VAL HG22 1 1 
       12  49518 1 1  51 VAL HG23 H   1.722  -1.814   6.361 1.00 . A A .  51 VAL HG23 1 1 
       12  49519 1 1  51 VAL N    N   2.257  -0.151   4.634 1.00 . A A .  51 VAL N    1 1 
       12  49520 1 1  51 VAL O    O   5.237  -0.890   2.980 1.00 . A A .  51 VAL O    1 1 
       12  49521 1 1  52 THR C    C   4.415   0.545   0.532 1.00 . A A .  52 THR C    1 1 
       12  49522 1 1  52 THR CA   C   3.654  -0.762   0.720 1.00 . A A .  52 THR CA   1 1 
       12  49523 1 1  52 THR CB   C   2.479  -0.820  -0.259 1.00 . A A .  52 THR CB   1 1 
       12  49524 1 1  52 THR CG2  C   3.007  -0.954  -1.688 1.00 . A A .  52 THR CG2  1 1 
       12  49525 1 1  52 THR H    H   2.208  -0.926   2.257 1.00 . A A .  52 THR H    1 1 
       12  49526 1 1  52 THR HA   H   4.318  -1.585   0.508 1.00 . A A .  52 THR HA   1 1 
       12  49527 1 1  52 THR HB   H   1.899   0.086  -0.177 1.00 . A A .  52 THR HB   1 1 
       12  49528 1 1  52 THR HG1  H   1.549  -1.969   1.006 1.00 . A A .  52 THR HG1  1 1 
       12  49529 1 1  52 THR HG21 H   3.486  -1.914  -1.807 1.00 . A A .  52 THR HG21 1 1 
       12  49530 1 1  52 THR HG22 H   3.722  -0.168  -1.883 1.00 . A A .  52 THR HG22 1 1 
       12  49531 1 1  52 THR HG23 H   2.185  -0.873  -2.384 1.00 . A A .  52 THR HG23 1 1 
       12  49532 1 1  52 THR N    N   3.172  -0.884   2.090 1.00 . A A .  52 THR N    1 1 
       12  49533 1 1  52 THR O    O   5.483   0.574  -0.083 1.00 . A A .  52 THR O    1 1 
       12  49534 1 1  52 THR OG1  O   1.659  -1.938   0.053 1.00 . A A .  52 THR OG1  1 1 
       12  49535 1 1  53 LEU C    C   5.840   2.947   1.626 1.00 . A A .  53 LEU C    1 1 
       12  49536 1 1  53 LEU CA   C   4.480   2.935   0.938 1.00 . A A .  53 LEU CA   1 1 
       12  49537 1 1  53 LEU CB   C   3.582   4.007   1.563 1.00 . A A .  53 LEU CB   1 1 
       12  49538 1 1  53 LEU CD1  C   4.229   5.689  -0.178 1.00 . A A .  53 LEU CD1  1 1 
       12  49539 1 1  53 LEU CD2  C   3.342   6.449   2.035 1.00 . A A .  53 LEU CD2  1 1 
       12  49540 1 1  53 LEU CG   C   4.190   5.391   1.326 1.00 . A A .  53 LEU CG   1 1 
       12  49541 1 1  53 LEU H    H   3.007   1.543   1.541 1.00 . A A .  53 LEU H    1 1 
       12  49542 1 1  53 LEU HA   H   4.614   3.154  -0.108 1.00 . A A .  53 LEU HA   1 1 
       12  49543 1 1  53 LEU HB2  H   2.600   3.962   1.110 1.00 . A A .  53 LEU HB2  1 1 
       12  49544 1 1  53 LEU HB3  H   3.498   3.831   2.622 1.00 . A A .  53 LEU HB3  1 1 
       12  49545 1 1  53 LEU HD11 H   5.153   5.317  -0.595 1.00 . A A .  53 LEU HD11 1 1 
       12  49546 1 1  53 LEU HD12 H   4.169   6.753  -0.342 1.00 . A A .  53 LEU HD12 1 1 
       12  49547 1 1  53 LEU HD13 H   3.395   5.206  -0.666 1.00 . A A .  53 LEU HD13 1 1 
       12  49548 1 1  53 LEU HD21 H   3.379   6.287   3.100 1.00 . A A .  53 LEU HD21 1 1 
       12  49549 1 1  53 LEU HD22 H   2.321   6.377   1.692 1.00 . A A .  53 LEU HD22 1 1 
       12  49550 1 1  53 LEU HD23 H   3.730   7.432   1.804 1.00 . A A .  53 LEU HD23 1 1 
       12  49551 1 1  53 LEU HG   H   5.192   5.414   1.717 1.00 . A A .  53 LEU HG   1 1 
       12  49552 1 1  53 LEU N    N   3.856   1.627   1.062 1.00 . A A .  53 LEU N    1 1 
       12  49553 1 1  53 LEU O    O   6.803   3.509   1.108 1.00 . A A .  53 LEU O    1 1 
       12  49554 1 1  54 THR C    C   8.265   1.652   2.711 1.00 . A A .  54 THR C    1 1 
       12  49555 1 1  54 THR CA   C   7.159   2.281   3.550 1.00 . A A .  54 THR CA   1 1 
       12  49556 1 1  54 THR CB   C   6.963   1.467   4.832 1.00 . A A .  54 THR CB   1 1 
       12  49557 1 1  54 THR CG2  C   8.293   1.354   5.578 1.00 . A A .  54 THR CG2  1 1 
       12  49558 1 1  54 THR H    H   5.109   1.893   3.161 1.00 . A A .  54 THR H    1 1 
       12  49559 1 1  54 THR HA   H   7.445   3.287   3.819 1.00 . A A .  54 THR HA   1 1 
       12  49560 1 1  54 THR HB   H   6.612   0.476   4.580 1.00 . A A .  54 THR HB   1 1 
       12  49561 1 1  54 THR HG1  H   5.144   2.020   5.244 1.00 . A A .  54 THR HG1  1 1 
       12  49562 1 1  54 THR HG21 H   8.114   0.998   6.582 1.00 . A A .  54 THR HG21 1 1 
       12  49563 1 1  54 THR HG22 H   8.765   2.324   5.617 1.00 . A A .  54 THR HG22 1 1 
       12  49564 1 1  54 THR HG23 H   8.938   0.660   5.059 1.00 . A A .  54 THR HG23 1 1 
       12  49565 1 1  54 THR N    N   5.912   2.323   2.795 1.00 . A A .  54 THR N    1 1 
       12  49566 1 1  54 THR O    O   9.387   2.159   2.664 1.00 . A A .  54 THR O    1 1 
       12  49567 1 1  54 THR OG1  O   6.003   2.110   5.659 1.00 . A A .  54 THR OG1  1 1 
       12  49568 1 1  55 GLY C    C   9.355   0.754   0.041 1.00 . A A .  55 GLY C    1 1 
       12  49569 1 1  55 GLY CA   C   8.925  -0.134   1.203 1.00 . A A .  55 GLY CA   1 1 
       12  49570 1 1  55 GLY H    H   7.033   0.190   2.113 1.00 . A A .  55 GLY H    1 1 
       12  49571 1 1  55 GLY HA2  H   9.789  -0.385   1.799 1.00 . A A .  55 GLY HA2  1 1 
       12  49572 1 1  55 GLY HA3  H   8.487  -1.037   0.814 1.00 . A A .  55 GLY HA3  1 1 
       12  49573 1 1  55 GLY N    N   7.943   0.550   2.045 1.00 . A A .  55 GLY N    1 1 
       12  49574 1 1  55 GLY O    O  10.522   1.129  -0.068 1.00 . A A .  55 GLY O    1 1 
       12  49575 1 1  56 SER C    C   9.512   3.154  -1.542 1.00 . A A .  56 SER C    1 1 
       12  49576 1 1  56 SER CA   C   8.699   1.940  -1.974 1.00 . A A .  56 SER CA   1 1 
       12  49577 1 1  56 SER CB   C   7.395   2.407  -2.623 1.00 . A A .  56 SER CB   1 1 
       12  49578 1 1  56 SER H    H   7.492   0.753  -0.693 1.00 . A A .  56 SER H    1 1 
       12  49579 1 1  56 SER HA   H   9.266   1.373  -2.700 1.00 . A A .  56 SER HA   1 1 
       12  49580 1 1  56 SER HB2  H   6.692   1.592  -2.653 1.00 . A A .  56 SER HB2  1 1 
       12  49581 1 1  56 SER HB3  H   6.973   3.218  -2.040 1.00 . A A .  56 SER HB3  1 1 
       12  49582 1 1  56 SER HG   H   6.913   2.597  -4.498 1.00 . A A .  56 SER HG   1 1 
       12  49583 1 1  56 SER N    N   8.405   1.091  -0.827 1.00 . A A .  56 SER N    1 1 
       12  49584 1 1  56 SER O    O  10.393   3.615  -2.271 1.00 . A A .  56 SER O    1 1 
       12  49585 1 1  56 SER OG   O   7.659   2.846  -3.948 1.00 . A A .  56 SER OG   1 1 
       12  49586 1 1  57 LEU C    C  11.424   4.515   0.333 1.00 . A A .  57 LEU C    1 1 
       12  49587 1 1  57 LEU CA   C   9.941   4.825   0.166 1.00 . A A .  57 LEU CA   1 1 
       12  49588 1 1  57 LEU CB   C   9.351   5.240   1.519 1.00 . A A .  57 LEU CB   1 1 
       12  49589 1 1  57 LEU CD1  C   7.434   6.393   2.636 1.00 . A A .  57 LEU CD1  1 1 
       12  49590 1 1  57 LEU CD2  C   8.583   7.476   0.693 1.00 . A A .  57 LEU CD2  1 1 
       12  49591 1 1  57 LEU CG   C   8.129   6.137   1.299 1.00 . A A .  57 LEU CG   1 1 
       12  49592 1 1  57 LEU H    H   8.513   3.256   0.190 1.00 . A A .  57 LEU H    1 1 
       12  49593 1 1  57 LEU HA   H   9.834   5.634  -0.535 1.00 . A A .  57 LEU HA   1 1 
       12  49594 1 1  57 LEU HB2  H   9.052   4.360   2.064 1.00 . A A .  57 LEU HB2  1 1 
       12  49595 1 1  57 LEU HB3  H  10.088   5.771   2.091 1.00 . A A .  57 LEU HB3  1 1 
       12  49596 1 1  57 LEU HD11 H   6.602   7.064   2.482 1.00 . A A .  57 LEU HD11 1 1 
       12  49597 1 1  57 LEU HD12 H   8.136   6.846   3.319 1.00 . A A .  57 LEU HD12 1 1 
       12  49598 1 1  57 LEU HD13 H   7.082   5.461   3.044 1.00 . A A .  57 LEU HD13 1 1 
       12  49599 1 1  57 LEU HD21 H   7.996   8.282   1.100 1.00 . A A .  57 LEU HD21 1 1 
       12  49600 1 1  57 LEU HD22 H   8.452   7.447  -0.379 1.00 . A A .  57 LEU HD22 1 1 
       12  49601 1 1  57 LEU HD23 H   9.627   7.649   0.917 1.00 . A A .  57 LEU HD23 1 1 
       12  49602 1 1  57 LEU HG   H   7.445   5.653   0.619 1.00 . A A .  57 LEU HG   1 1 
       12  49603 1 1  57 LEU N    N   9.218   3.666  -0.349 1.00 . A A .  57 LEU N    1 1 
       12  49604 1 1  57 LEU O    O  12.280   5.307  -0.058 1.00 . A A .  57 LEU O    1 1 
       12  49605 1 1  58 LEU C    C  13.781   2.710  -0.274 1.00 . A A .  58 LEU C    1 1 
       12  49606 1 1  58 LEU CA   C  13.104   2.938   1.070 1.00 . A A .  58 LEU CA   1 1 
       12  49607 1 1  58 LEU CB   C  13.166   1.649   1.905 1.00 . A A .  58 LEU CB   1 1 
       12  49608 1 1  58 LEU CD1  C  12.057   2.698   3.892 1.00 . A A .  58 LEU CD1  1 1 
       12  49609 1 1  58 LEU CD2  C  13.543   0.713   4.188 1.00 . A A .  58 LEU CD2  1 1 
       12  49610 1 1  58 LEU CG   C  13.317   1.995   3.389 1.00 . A A .  58 LEU CG   1 1 
       12  49611 1 1  58 LEU H    H  10.992   2.759   1.187 1.00 . A A .  58 LEU H    1 1 
       12  49612 1 1  58 LEU HA   H  13.632   3.721   1.593 1.00 . A A .  58 LEU HA   1 1 
       12  49613 1 1  58 LEU HB2  H  12.247   1.094   1.763 1.00 . A A .  58 LEU HB2  1 1 
       12  49614 1 1  58 LEU HB3  H  14.001   1.043   1.591 1.00 . A A .  58 LEU HB3  1 1 
       12  49615 1 1  58 LEU HD11 H  11.256   1.984   3.954 1.00 . A A .  58 LEU HD11 1 1 
       12  49616 1 1  58 LEU HD12 H  11.788   3.490   3.215 1.00 . A A .  58 LEU HD12 1 1 
       12  49617 1 1  58 LEU HD13 H  12.246   3.115   4.869 1.00 . A A .  58 LEU HD13 1 1 
       12  49618 1 1  58 LEU HD21 H  14.455   0.237   3.854 1.00 . A A .  58 LEU HD21 1 1 
       12  49619 1 1  58 LEU HD22 H  12.711   0.044   4.037 1.00 . A A .  58 LEU HD22 1 1 
       12  49620 1 1  58 LEU HD23 H  13.628   0.955   5.237 1.00 . A A .  58 LEU HD23 1 1 
       12  49621 1 1  58 LEU HG   H  14.168   2.649   3.517 1.00 . A A .  58 LEU HG   1 1 
       12  49622 1 1  58 LEU N    N  11.717   3.352   0.894 1.00 . A A .  58 LEU N    1 1 
       12  49623 1 1  58 LEU O    O  14.940   3.080  -0.463 1.00 . A A .  58 LEU O    1 1 
       12  49624 1 1  59 ALA C    C  13.930   3.098  -3.252 1.00 . A A .  59 ALA C    1 1 
       12  49625 1 1  59 ALA CA   C  13.600   1.808  -2.514 1.00 . A A .  59 ALA CA   1 1 
       12  49626 1 1  59 ALA CB   C  12.591   0.997  -3.331 1.00 . A A .  59 ALA CB   1 1 
       12  49627 1 1  59 ALA H    H  12.133   1.830  -0.983 1.00 . A A .  59 ALA H    1 1 
       12  49628 1 1  59 ALA HA   H  14.503   1.227  -2.401 1.00 . A A .  59 ALA HA   1 1 
       12  49629 1 1  59 ALA HB1  H  12.923   0.937  -4.358 1.00 . A A .  59 ALA HB1  1 1 
       12  49630 1 1  59 ALA HB2  H  11.625   1.479  -3.293 1.00 . A A .  59 ALA HB2  1 1 
       12  49631 1 1  59 ALA HB3  H  12.512   0.000  -2.921 1.00 . A A .  59 ALA HB3  1 1 
       12  49632 1 1  59 ALA N    N  13.054   2.095  -1.196 1.00 . A A .  59 ALA N    1 1 
       12  49633 1 1  59 ALA O    O  14.963   3.199  -3.915 1.00 . A A .  59 ALA O    1 1 
       12  49634 1 1  60 ILE C    C  14.056   6.313  -2.929 1.00 . A A .  60 ILE C    1 1 
       12  49635 1 1  60 ILE CA   C  13.251   5.361  -3.809 1.00 . A A .  60 ILE CA   1 1 
       12  49636 1 1  60 ILE CB   C  11.893   5.993  -4.148 1.00 . A A .  60 ILE CB   1 1 
       12  49637 1 1  60 ILE CD1  C  12.402   6.274  -6.589 1.00 . A A .  60 ILE CD1  1 1 
       12  49638 1 1  60 ILE CG1  C  12.072   7.008  -5.283 1.00 . A A .  60 ILE CG1  1 1 
       12  49639 1 1  60 ILE CG2  C  11.326   6.698  -2.916 1.00 . A A .  60 ILE CG2  1 1 
       12  49640 1 1  60 ILE H    H  12.241   3.948  -2.594 1.00 . A A .  60 ILE H    1 1 
       12  49641 1 1  60 ILE HA   H  13.797   5.188  -4.724 1.00 . A A .  60 ILE HA   1 1 
       12  49642 1 1  60 ILE HB   H  11.205   5.218  -4.459 1.00 . A A .  60 ILE HB   1 1 
       12  49643 1 1  60 ILE HD11 H  11.922   6.776  -7.411 1.00 . A A .  60 ILE HD11 1 1 
       12  49644 1 1  60 ILE HD12 H  12.052   5.253  -6.541 1.00 . A A .  60 ILE HD12 1 1 
       12  49645 1 1  60 ILE HD13 H  13.472   6.277  -6.741 1.00 . A A .  60 ILE HD13 1 1 
       12  49646 1 1  60 ILE HG12 H  11.163   7.574  -5.406 1.00 . A A .  60 ILE HG12 1 1 
       12  49647 1 1  60 ILE HG13 H  12.879   7.679  -5.043 1.00 . A A .  60 ILE HG13 1 1 
       12  49648 1 1  60 ILE HG21 H  11.799   7.661  -2.803 1.00 . A A .  60 ILE HG21 1 1 
       12  49649 1 1  60 ILE HG22 H  11.523   6.100  -2.045 1.00 . A A .  60 ILE HG22 1 1 
       12  49650 1 1  60 ILE HG23 H  10.265   6.829  -3.031 1.00 . A A .  60 ILE HG23 1 1 
       12  49651 1 1  60 ILE N    N  13.046   4.083  -3.137 1.00 . A A .  60 ILE N    1 1 
       12  49652 1 1  60 ILE O    O  14.069   7.522  -3.154 1.00 . A A .  60 ILE O    1 1 
       12  49653 1 1  61 ASP C    C  14.669   7.670  -0.383 1.00 . A A .  61 ASP C    1 1 
       12  49654 1 1  61 ASP CA   C  15.517   6.573  -1.016 1.00 . A A .  61 ASP CA   1 1 
       12  49655 1 1  61 ASP CB   C  16.686   7.203  -1.777 1.00 . A A .  61 ASP CB   1 1 
       12  49656 1 1  61 ASP CG   C  17.716   6.135  -2.129 1.00 . A A .  61 ASP CG   1 1 
       12  49657 1 1  61 ASP H    H  14.664   4.792  -1.786 1.00 . A A .  61 ASP H    1 1 
       12  49658 1 1  61 ASP HA   H  15.911   5.940  -0.236 1.00 . A A .  61 ASP HA   1 1 
       12  49659 1 1  61 ASP HB2  H  16.321   7.659  -2.685 1.00 . A A .  61 ASP HB2  1 1 
       12  49660 1 1  61 ASP HB3  H  17.150   7.957  -1.161 1.00 . A A .  61 ASP HB3  1 1 
       12  49661 1 1  61 ASP N    N  14.716   5.761  -1.925 1.00 . A A .  61 ASP N    1 1 
       12  49662 1 1  61 ASP O    O  14.643   8.803  -0.865 1.00 . A A .  61 ASP O    1 1 
       12  49663 1 1  61 ASP OD1  O  17.640   5.057  -1.563 1.00 . A A .  61 ASP OD1  1 1 
       12  49664 1 1  61 ASP OD2  O  18.565   6.411  -2.960 1.00 . A A .  61 ASP OD2  1 1 
       12  49665 1 1  62 ALA C    C  12.439   7.634   2.576 1.00 . A A .  62 ALA C    1 1 
       12  49666 1 1  62 ALA CA   C  13.121   8.296   1.384 1.00 . A A .  62 ALA CA   1 1 
       12  49667 1 1  62 ALA CB   C  12.065   8.834   0.422 1.00 . A A .  62 ALA CB   1 1 
       12  49668 1 1  62 ALA H    H  14.036   6.409   1.036 1.00 . A A .  62 ALA H    1 1 
       12  49669 1 1  62 ALA HA   H  13.724   9.119   1.726 1.00 . A A .  62 ALA HA   1 1 
       12  49670 1 1  62 ALA HB1  H  11.663   8.020  -0.163 1.00 . A A .  62 ALA HB1  1 1 
       12  49671 1 1  62 ALA HB2  H  12.517   9.560  -0.235 1.00 . A A .  62 ALA HB2  1 1 
       12  49672 1 1  62 ALA HB3  H  11.272   9.303   0.983 1.00 . A A .  62 ALA HB3  1 1 
       12  49673 1 1  62 ALA N    N  13.975   7.329   0.697 1.00 . A A .  62 ALA N    1 1 
       12  49674 1 1  62 ALA O    O  11.215   7.602   2.664 1.00 . A A .  62 ALA O    1 1 
       12  49675 1 1  63 PRO C    C  11.629   7.221   5.432 1.00 . A A .  63 PRO C    1 1 
       12  49676 1 1  63 PRO CA   C  12.677   6.401   4.685 1.00 . A A .  63 PRO CA   1 1 
       12  49677 1 1  63 PRO CB   C  13.922   6.176   5.563 1.00 . A A .  63 PRO CB   1 1 
       12  49678 1 1  63 PRO CD   C  14.672   7.167   3.493 1.00 . A A .  63 PRO CD   1 1 
       12  49679 1 1  63 PRO CG   C  14.984   7.048   4.977 1.00 . A A .  63 PRO CG   1 1 
       12  49680 1 1  63 PRO HA   H  12.266   5.449   4.397 1.00 . A A .  63 PRO HA   1 1 
       12  49681 1 1  63 PRO HB2  H  13.718   6.464   6.586 1.00 . A A .  63 PRO HB2  1 1 
       12  49682 1 1  63 PRO HB3  H  14.226   5.141   5.520 1.00 . A A .  63 PRO HB3  1 1 
       12  49683 1 1  63 PRO HD2  H  15.038   8.113   3.116 1.00 . A A .  63 PRO HD2  1 1 
       12  49684 1 1  63 PRO HD3  H  15.082   6.346   2.932 1.00 . A A .  63 PRO HD3  1 1 
       12  49685 1 1  63 PRO HG2  H  14.957   8.026   5.441 1.00 . A A .  63 PRO HG2  1 1 
       12  49686 1 1  63 PRO HG3  H  15.955   6.601   5.111 1.00 . A A .  63 PRO HG3  1 1 
       12  49687 1 1  63 PRO N    N  13.206   7.124   3.490 1.00 . A A .  63 PRO N    1 1 
       12  49688 1 1  63 PRO O    O  11.639   8.447   5.391 1.00 . A A .  63 PRO O    1 1 
       12  49689 1 1  64 VAL C    C   9.908   7.059   8.366 1.00 . A A .  64 VAL C    1 1 
       12  49690 1 1  64 VAL CA   C   9.662   7.192   6.867 1.00 . A A .  64 VAL CA   1 1 
       12  49691 1 1  64 VAL CB   C   8.301   6.588   6.497 1.00 . A A .  64 VAL CB   1 1 
       12  49692 1 1  64 VAL CG1  C   8.468   5.094   6.218 1.00 . A A .  64 VAL CG1  1 1 
       12  49693 1 1  64 VAL CG2  C   7.325   6.781   7.661 1.00 . A A .  64 VAL CG2  1 1 
       12  49694 1 1  64 VAL H    H  10.765   5.545   6.118 1.00 . A A .  64 VAL H    1 1 
       12  49695 1 1  64 VAL HA   H   9.651   8.243   6.609 1.00 . A A .  64 VAL HA   1 1 
       12  49696 1 1  64 VAL HB   H   7.915   7.079   5.617 1.00 . A A .  64 VAL HB   1 1 
       12  49697 1 1  64 VAL HG11 H   8.929   4.616   7.070 1.00 . A A .  64 VAL HG11 1 1 
       12  49698 1 1  64 VAL HG12 H   9.092   4.957   5.347 1.00 . A A .  64 VAL HG12 1 1 
       12  49699 1 1  64 VAL HG13 H   7.500   4.655   6.036 1.00 . A A .  64 VAL HG13 1 1 
       12  49700 1 1  64 VAL HG21 H   6.319   6.611   7.323 1.00 . A A .  64 VAL HG21 1 1 
       12  49701 1 1  64 VAL HG22 H   7.413   7.783   8.042 1.00 . A A .  64 VAL HG22 1 1 
       12  49702 1 1  64 VAL HG23 H   7.571   6.083   8.445 1.00 . A A .  64 VAL HG23 1 1 
       12  49703 1 1  64 VAL N    N  10.722   6.526   6.117 1.00 . A A .  64 VAL N    1 1 
       12  49704 1 1  64 VAL O    O  10.415   6.043   8.834 1.00 . A A .  64 VAL O    1 1 
       12  49705 1 1  65 ILE C    C   8.907   6.983  11.208 1.00 . A A .  65 ILE C    1 1 
       12  49706 1 1  65 ILE CA   C   9.726   8.087  10.553 1.00 . A A .  65 ILE CA   1 1 
       12  49707 1 1  65 ILE CB   C   9.313   9.440  11.140 1.00 . A A .  65 ILE CB   1 1 
       12  49708 1 1  65 ILE CD1  C   9.737  11.902  11.022 1.00 . A A .  65 ILE CD1  1 1 
       12  49709 1 1  65 ILE CG1  C  10.288  10.520  10.662 1.00 . A A .  65 ILE CG1  1 1 
       12  49710 1 1  65 ILE CG2  C   9.348   9.370  12.670 1.00 . A A .  65 ILE CG2  1 1 
       12  49711 1 1  65 ILE H    H   9.114   8.876   8.682 1.00 . A A .  65 ILE H    1 1 
       12  49712 1 1  65 ILE HA   H  10.770   7.921  10.763 1.00 . A A .  65 ILE HA   1 1 
       12  49713 1 1  65 ILE HB   H   8.313   9.686  10.815 1.00 . A A .  65 ILE HB   1 1 
       12  49714 1 1  65 ILE HD11 H   9.544  11.947  12.084 1.00 . A A .  65 ILE HD11 1 1 
       12  49715 1 1  65 ILE HD12 H   8.818  12.075  10.481 1.00 . A A .  65 ILE HD12 1 1 
       12  49716 1 1  65 ILE HD13 H  10.460  12.658  10.756 1.00 . A A .  65 ILE HD13 1 1 
       12  49717 1 1  65 ILE HG12 H  11.246  10.378  11.140 1.00 . A A .  65 ILE HG12 1 1 
       12  49718 1 1  65 ILE HG13 H  10.405  10.450   9.591 1.00 . A A .  65 ILE HG13 1 1 
       12  49719 1 1  65 ILE HG21 H  10.255   8.876  12.986 1.00 . A A .  65 ILE HG21 1 1 
       12  49720 1 1  65 ILE HG22 H   8.493   8.811  13.022 1.00 . A A .  65 ILE HG22 1 1 
       12  49721 1 1  65 ILE HG23 H   9.318  10.367  13.080 1.00 . A A .  65 ILE HG23 1 1 
       12  49722 1 1  65 ILE N    N   9.533   8.095   9.111 1.00 . A A .  65 ILE N    1 1 
       12  49723 1 1  65 ILE O    O   9.408   6.254  12.066 1.00 . A A .  65 ILE O    1 1 
       12  49724 1 1  66 ALA C    C   6.079   5.057  10.264 1.00 . A A .  66 ALA C    1 1 
       12  49725 1 1  66 ALA CA   C   6.763   5.845  11.371 1.00 . A A .  66 ALA CA   1 1 
       12  49726 1 1  66 ALA CB   C   5.706   6.511  12.255 1.00 . A A .  66 ALA CB   1 1 
       12  49727 1 1  66 ALA H    H   7.299   7.469  10.116 1.00 . A A .  66 ALA H    1 1 
       12  49728 1 1  66 ALA HA   H   7.342   5.164  11.977 1.00 . A A .  66 ALA HA   1 1 
       12  49729 1 1  66 ALA HB1  H   4.920   6.917  11.638 1.00 . A A .  66 ALA HB1  1 1 
       12  49730 1 1  66 ALA HB2  H   6.162   7.308  12.824 1.00 . A A .  66 ALA HB2  1 1 
       12  49731 1 1  66 ALA HB3  H   5.292   5.780  12.930 1.00 . A A .  66 ALA HB3  1 1 
       12  49732 1 1  66 ALA N    N   7.646   6.864  10.804 1.00 . A A .  66 ALA N    1 1 
       12  49733 1 1  66 ALA O    O   5.567   5.634   9.301 1.00 . A A .  66 ALA O    1 1 
       12  49734 1 1  67 SER C    C   4.584   1.808  10.076 1.00 . A A .  67 SER C    1 1 
       12  49735 1 1  67 SER CA   C   5.448   2.870   9.409 1.00 . A A .  67 SER CA   1 1 
       12  49736 1 1  67 SER CB   C   6.530   2.193   8.569 1.00 . A A .  67 SER CB   1 1 
       12  49737 1 1  67 SER H    H   6.478   3.337  11.203 1.00 . A A .  67 SER H    1 1 
       12  49738 1 1  67 SER HA   H   4.826   3.464   8.755 1.00 . A A .  67 SER HA   1 1 
       12  49739 1 1  67 SER HB2  H   7.229   1.690   9.213 1.00 . A A .  67 SER HB2  1 1 
       12  49740 1 1  67 SER HB3  H   6.072   1.470   7.908 1.00 . A A .  67 SER HB3  1 1 
       12  49741 1 1  67 SER HG   H   6.819   3.217   6.939 1.00 . A A .  67 SER HG   1 1 
       12  49742 1 1  67 SER N    N   6.068   3.736  10.408 1.00 . A A .  67 SER N    1 1 
       12  49743 1 1  67 SER O    O   4.761   1.501  11.255 1.00 . A A .  67 SER O    1 1 
       12  49744 1 1  67 SER OG   O   7.221   3.176   7.811 1.00 . A A .  67 SER OG   1 1 
       12  49745 1 1  68 GLY C    C   3.393  -1.161   9.701 1.00 . A A .  68 GLY C    1 1 
       12  49746 1 1  68 GLY CA   C   2.760   0.219   9.845 1.00 . A A .  68 GLY CA   1 1 
       12  49747 1 1  68 GLY H    H   3.547   1.540   8.385 1.00 . A A .  68 GLY H    1 1 
       12  49748 1 1  68 GLY HA2  H   2.568   0.415  10.890 1.00 . A A .  68 GLY HA2  1 1 
       12  49749 1 1  68 GLY HA3  H   1.828   0.238   9.303 1.00 . A A .  68 GLY HA3  1 1 
       12  49750 1 1  68 GLY N    N   3.645   1.253   9.316 1.00 . A A .  68 GLY N    1 1 
       12  49751 1 1  68 GLY O    O   4.005  -1.469   8.678 1.00 . A A .  68 GLY O    1 1 
       12  49752 1 1  69 ALA C    C   3.416  -4.093  11.969 1.00 . A A .  69 ALA C    1 1 
       12  49753 1 1  69 ALA CA   C   3.803  -3.332  10.708 1.00 . A A .  69 ALA CA   1 1 
       12  49754 1 1  69 ALA CB   C   5.328  -3.259  10.603 1.00 . A A .  69 ALA CB   1 1 
       12  49755 1 1  69 ALA H    H   2.739  -1.687  11.518 1.00 . A A .  69 ALA H    1 1 
       12  49756 1 1  69 ALA HA   H   3.419  -3.861   9.849 1.00 . A A .  69 ALA HA   1 1 
       12  49757 1 1  69 ALA HB1  H   5.604  -2.856   9.642 1.00 . A A .  69 ALA HB1  1 1 
       12  49758 1 1  69 ALA HB2  H   5.745  -4.247  10.710 1.00 . A A .  69 ALA HB2  1 1 
       12  49759 1 1  69 ALA HB3  H   5.712  -2.620  11.385 1.00 . A A .  69 ALA HB3  1 1 
       12  49760 1 1  69 ALA N    N   3.240  -1.987  10.730 1.00 . A A .  69 ALA N    1 1 
       12  49761 1 1  69 ALA O    O   2.484  -3.709  12.677 1.00 . A A .  69 ALA O    1 1 
       12  49762 1 1  70 THR C    C   5.148  -6.309  14.168 1.00 . A A .  70 THR C    1 1 
       12  49763 1 1  70 THR CA   C   3.858  -5.986  13.433 1.00 . A A .  70 THR CA   1 1 
       12  49764 1 1  70 THR CB   C   3.161  -7.285  13.027 1.00 . A A .  70 THR CB   1 1 
       12  49765 1 1  70 THR CG2  C   4.125  -8.154  12.219 1.00 . A A .  70 THR CG2  1 1 
       12  49766 1 1  70 THR H    H   4.865  -5.438  11.650 1.00 . A A .  70 THR H    1 1 
       12  49767 1 1  70 THR HA   H   3.209  -5.436  14.099 1.00 . A A .  70 THR HA   1 1 
       12  49768 1 1  70 THR HB   H   2.297  -7.054  12.422 1.00 . A A .  70 THR HB   1 1 
       12  49769 1 1  70 THR HG1  H   1.819  -8.192  14.102 1.00 . A A .  70 THR HG1  1 1 
       12  49770 1 1  70 THR HG21 H   4.852  -8.598  12.884 1.00 . A A .  70 THR HG21 1 1 
       12  49771 1 1  70 THR HG22 H   4.633  -7.545  11.486 1.00 . A A .  70 THR HG22 1 1 
       12  49772 1 1  70 THR HG23 H   3.572  -8.934  11.718 1.00 . A A .  70 THR HG23 1 1 
       12  49773 1 1  70 THR N    N   4.135  -5.178  12.247 1.00 . A A .  70 THR N    1 1 
       12  49774 1 1  70 THR O    O   6.141  -6.693  13.548 1.00 . A A .  70 THR O    1 1 
       12  49775 1 1  70 THR OG1  O   2.751  -7.983  14.194 1.00 . A A .  70 THR OG1  1 1 
       12  49776 1 1  71 THR C    C   7.590  -6.167  15.514 1.00 . A A .  71 THR C    1 1 
       12  49777 1 1  71 THR CA   C   6.313  -6.424  16.310 1.00 . A A .  71 THR CA   1 1 
       12  49778 1 1  71 THR CB   C   6.291  -7.874  16.791 1.00 . A A .  71 THR CB   1 1 
       12  49779 1 1  71 THR CG2  C   5.863  -8.789  15.643 1.00 . A A .  71 THR CG2  1 1 
       12  49780 1 1  71 THR H    H   4.305  -5.844  15.923 1.00 . A A .  71 THR H    1 1 
       12  49781 1 1  71 THR HA   H   6.300  -5.769  17.167 1.00 . A A .  71 THR HA   1 1 
       12  49782 1 1  71 THR HB   H   5.591  -7.972  17.604 1.00 . A A .  71 THR HB   1 1 
       12  49783 1 1  71 THR HG1  H   8.077  -8.577  16.476 1.00 . A A .  71 THR HG1  1 1 
       12  49784 1 1  71 THR HG21 H   5.940  -9.819  15.957 1.00 . A A .  71 THR HG21 1 1 
       12  49785 1 1  71 THR HG22 H   6.505  -8.625  14.791 1.00 . A A .  71 THR HG22 1 1 
       12  49786 1 1  71 THR HG23 H   4.840  -8.574  15.371 1.00 . A A .  71 THR HG23 1 1 
       12  49787 1 1  71 THR N    N   5.130  -6.151  15.492 1.00 . A A .  71 THR N    1 1 
       12  49788 1 1  71 THR O    O   8.307  -7.098  15.151 1.00 . A A .  71 THR O    1 1 
       12  49789 1 1  71 THR OG1  O   7.590  -8.239  17.232 1.00 . A A .  71 THR OG1  1 1 
       12  49790 1 1  72 PRO C    C  10.365  -4.928  15.106 1.00 . A A .  72 PRO C    1 1 
       12  49791 1 1  72 PRO CA   C   9.059  -4.534  14.417 1.00 . A A .  72 PRO CA   1 1 
       12  49792 1 1  72 PRO CB   C   8.939  -3.006  14.305 1.00 . A A .  72 PRO CB   1 1 
       12  49793 1 1  72 PRO CD   C   7.064  -3.762  15.617 1.00 . A A .  72 PRO CD   1 1 
       12  49794 1 1  72 PRO CG   C   7.514  -2.695  14.628 1.00 . A A .  72 PRO CG   1 1 
       12  49795 1 1  72 PRO HA   H   9.012  -4.972  13.434 1.00 . A A .  72 PRO HA   1 1 
       12  49796 1 1  72 PRO HB2  H   9.600  -2.523  15.014 1.00 . A A .  72 PRO HB2  1 1 
       12  49797 1 1  72 PRO HB3  H   9.171  -2.684  13.301 1.00 . A A .  72 PRO HB3  1 1 
       12  49798 1 1  72 PRO HD2  H   7.296  -3.467  16.634 1.00 . A A .  72 PRO HD2  1 1 
       12  49799 1 1  72 PRO HD3  H   6.013  -3.967  15.509 1.00 . A A .  72 PRO HD3  1 1 
       12  49800 1 1  72 PRO HG2  H   7.439  -1.710  15.069 1.00 . A A .  72 PRO HG2  1 1 
       12  49801 1 1  72 PRO HG3  H   6.907  -2.755  13.738 1.00 . A A .  72 PRO HG3  1 1 
       12  49802 1 1  72 PRO N    N   7.865  -4.929  15.223 1.00 . A A .  72 PRO N    1 1 
       12  49803 1 1  72 PRO O    O  10.461  -4.905  16.332 1.00 . A A .  72 PRO O    1 1 
       12  49804 1 1  73 ASN C    C  13.746  -5.559  13.783 1.00 . A A .  73 ASN C    1 1 
       12  49805 1 1  73 ASN CA   C  12.660  -5.673  14.849 1.00 . A A .  73 ASN CA   1 1 
       12  49806 1 1  73 ASN CB   C  12.598  -7.110  15.367 1.00 . A A .  73 ASN CB   1 1 
       12  49807 1 1  73 ASN CG   C  12.199  -8.053  14.237 1.00 . A A .  73 ASN CG   1 1 
       12  49808 1 1  73 ASN H    H  11.230  -5.279  13.336 1.00 . A A .  73 ASN H    1 1 
       12  49809 1 1  73 ASN HA   H  12.908  -5.017  15.671 1.00 . A A .  73 ASN HA   1 1 
       12  49810 1 1  73 ASN HB2  H  13.568  -7.395  15.748 1.00 . A A .  73 ASN HB2  1 1 
       12  49811 1 1  73 ASN HB3  H  11.868  -7.174  16.160 1.00 . A A .  73 ASN HB3  1 1 
       12  49812 1 1  73 ASN HD21 H  12.429  -9.695  15.330 1.00 . A A .  73 ASN HD21 1 1 
       12  49813 1 1  73 ASN HD22 H  11.930  -9.953  13.728 1.00 . A A .  73 ASN HD22 1 1 
       12  49814 1 1  73 ASN N    N  11.365  -5.284  14.307 1.00 . A A .  73 ASN N    1 1 
       12  49815 1 1  73 ASN ND2  N  12.185  -9.340  14.449 1.00 . A A .  73 ASN ND2  1 1 
       12  49816 1 1  73 ASN O    O  14.901  -5.267  14.088 1.00 . A A .  73 ASN O    1 1 
       12  49817 1 1  73 ASN OD1  O  11.893  -7.606  13.132 1.00 . A A .  73 ASN OD1  1 1 
       12  49818 1 1  74 ASN C    C  14.829  -4.287  11.269 1.00 . A A .  74 ASN C    1 1 
       12  49819 1 1  74 ASN CA   C  14.312  -5.713  11.427 1.00 . A A .  74 ASN CA   1 1 
       12  49820 1 1  74 ASN CB   C  13.639  -6.163  10.128 1.00 . A A .  74 ASN CB   1 1 
       12  49821 1 1  74 ASN CG   C  13.403  -7.670  10.160 1.00 . A A .  74 ASN CG   1 1 
       12  49822 1 1  74 ASN H    H  12.429  -6.019  12.348 1.00 . A A .  74 ASN H    1 1 
       12  49823 1 1  74 ASN HA   H  15.144  -6.367  11.633 1.00 . A A .  74 ASN HA   1 1 
       12  49824 1 1  74 ASN HB2  H  12.695  -5.654  10.017 1.00 . A A .  74 ASN HB2  1 1 
       12  49825 1 1  74 ASN HB3  H  14.279  -5.921   9.291 1.00 . A A .  74 ASN HB3  1 1 
       12  49826 1 1  74 ASN HD21 H  12.039  -7.633   8.717 1.00 . A A .  74 ASN HD21 1 1 
       12  49827 1 1  74 ASN HD22 H  12.375  -9.168   9.359 1.00 . A A .  74 ASN HD22 1 1 
       12  49828 1 1  74 ASN N    N  13.364  -5.790  12.531 1.00 . A A .  74 ASN N    1 1 
       12  49829 1 1  74 ASN ND2  N  12.534  -8.201   9.344 1.00 . A A .  74 ASN ND2  1 1 
       12  49830 1 1  74 ASN O    O  16.008  -4.073  10.984 1.00 . A A .  74 ASN O    1 1 
       12  49831 1 1  74 ASN OD1  O  14.025  -8.381  10.948 1.00 . A A .  74 ASN OD1  1 1 
       12  49832 1 1  75 ARG C    C  15.408  -1.551  12.307 1.00 . A A .  75 ARG C    1 1 
       12  49833 1 1  75 ARG CA   C  14.320  -1.912  11.302 1.00 . A A .  75 ARG CA   1 1 
       12  49834 1 1  75 ARG CB   C  13.099  -1.020  11.525 1.00 . A A .  75 ARG CB   1 1 
       12  49835 1 1  75 ARG CD   C  12.254   1.331  11.479 1.00 . A A .  75 ARG CD   1 1 
       12  49836 1 1  75 ARG CG   C  13.481   0.441  11.279 1.00 . A A .  75 ARG CG   1 1 
       12  49837 1 1  75 ARG CZ   C  11.764   3.709  11.443 1.00 . A A .  75 ARG CZ   1 1 
       12  49838 1 1  75 ARG H    H  13.013  -3.548  11.661 1.00 . A A .  75 ARG H    1 1 
       12  49839 1 1  75 ARG HA   H  14.694  -1.748  10.302 1.00 . A A .  75 ARG HA   1 1 
       12  49840 1 1  75 ARG HB2  H  12.311  -1.308  10.844 1.00 . A A .  75 ARG HB2  1 1 
       12  49841 1 1  75 ARG HB3  H  12.752  -1.133  12.543 1.00 . A A .  75 ARG HB3  1 1 
       12  49842 1 1  75 ARG HD2  H  11.444   0.963  10.870 1.00 . A A .  75 ARG HD2  1 1 
       12  49843 1 1  75 ARG HD3  H  11.959   1.307  12.518 1.00 . A A .  75 ARG HD3  1 1 
       12  49844 1 1  75 ARG HE   H  13.362   2.887  10.561 1.00 . A A .  75 ARG HE   1 1 
       12  49845 1 1  75 ARG HG2  H  14.253   0.734  11.976 1.00 . A A .  75 ARG HG2  1 1 
       12  49846 1 1  75 ARG HG3  H  13.845   0.551  10.270 1.00 . A A .  75 ARG HG3  1 1 
       12  49847 1 1  75 ARG HH11 H  10.465   2.542  12.422 1.00 . A A .  75 ARG HH11 1 1 
       12  49848 1 1  75 ARG HH12 H  10.093   4.234  12.413 1.00 . A A .  75 ARG HH12 1 1 
       12  49849 1 1  75 ARG HH21 H  12.881   5.107  10.544 1.00 . A A .  75 ARG HH21 1 1 
       12  49850 1 1  75 ARG HH22 H  11.460   5.686  11.349 1.00 . A A .  75 ARG HH22 1 1 
       12  49851 1 1  75 ARG N    N  13.939  -3.313  11.443 1.00 . A A .  75 ARG N    1 1 
       12  49852 1 1  75 ARG NE   N  12.558   2.703  11.091 1.00 . A A .  75 ARG NE   1 1 
       12  49853 1 1  75 ARG NH1  N  10.691   3.477  12.148 1.00 . A A .  75 ARG NH1  1 1 
       12  49854 1 1  75 ARG NH2  N  12.058   4.929  11.084 1.00 . A A .  75 ARG NH2  1 1 
       12  49855 1 1  75 ARG O    O  16.428  -0.964  11.946 1.00 . A A .  75 ARG O    1 1 
       12  49856 1 1  76 VAL C    C  17.500  -2.283  14.284 1.00 . A A .  76 VAL C    1 1 
       12  49857 1 1  76 VAL CA   C  16.165  -1.626  14.612 1.00 . A A .  76 VAL CA   1 1 
       12  49858 1 1  76 VAL CB   C  15.655  -2.148  15.957 1.00 . A A .  76 VAL CB   1 1 
       12  49859 1 1  76 VAL CG1  C  16.726  -1.934  17.028 1.00 . A A .  76 VAL CG1  1 1 
       12  49860 1 1  76 VAL CG2  C  14.384  -1.393  16.348 1.00 . A A .  76 VAL CG2  1 1 
       12  49861 1 1  76 VAL H    H  14.353  -2.367  13.799 1.00 . A A .  76 VAL H    1 1 
       12  49862 1 1  76 VAL HA   H  16.305  -0.557  14.683 1.00 . A A .  76 VAL HA   1 1 
       12  49863 1 1  76 VAL HB   H  15.438  -3.204  15.873 1.00 . A A .  76 VAL HB   1 1 
       12  49864 1 1  76 VAL HG11 H  17.113  -0.929  16.952 1.00 . A A .  76 VAL HG11 1 1 
       12  49865 1 1  76 VAL HG12 H  17.529  -2.641  16.882 1.00 . A A .  76 VAL HG12 1 1 
       12  49866 1 1  76 VAL HG13 H  16.291  -2.080  18.006 1.00 . A A .  76 VAL HG13 1 1 
       12  49867 1 1  76 VAL HG21 H  14.541  -0.333  16.216 1.00 . A A .  76 VAL HG21 1 1 
       12  49868 1 1  76 VAL HG22 H  14.148  -1.596  17.383 1.00 . A A .  76 VAL HG22 1 1 
       12  49869 1 1  76 VAL HG23 H  13.566  -1.717  15.722 1.00 . A A .  76 VAL HG23 1 1 
       12  49870 1 1  76 VAL N    N  15.191  -1.915  13.565 1.00 . A A .  76 VAL N    1 1 
       12  49871 1 1  76 VAL O    O  18.553  -1.832  14.735 1.00 . A A .  76 VAL O    1 1 
       12  49872 1 1  77 ALA C    C  19.752  -3.081  12.686 1.00 . A A .  77 ALA C    1 1 
       12  49873 1 1  77 ALA CA   C  18.666  -4.064  13.114 1.00 . A A .  77 ALA CA   1 1 
       12  49874 1 1  77 ALA CB   C  18.367  -5.029  11.965 1.00 . A A .  77 ALA CB   1 1 
       12  49875 1 1  77 ALA H    H  16.585  -3.668  13.164 1.00 . A A .  77 ALA H    1 1 
       12  49876 1 1  77 ALA HA   H  19.021  -4.632  13.961 1.00 . A A .  77 ALA HA   1 1 
       12  49877 1 1  77 ALA HB1  H  19.155  -5.763  11.896 1.00 . A A .  77 ALA HB1  1 1 
       12  49878 1 1  77 ALA HB2  H  18.308  -4.478  11.037 1.00 . A A .  77 ALA HB2  1 1 
       12  49879 1 1  77 ALA HB3  H  17.427  -5.527  12.149 1.00 . A A .  77 ALA HB3  1 1 
       12  49880 1 1  77 ALA N    N  17.451  -3.352  13.496 1.00 . A A .  77 ALA N    1 1 
       12  49881 1 1  77 ALA O    O  19.505  -1.881  12.568 1.00 . A A .  77 ALA O    1 1 
       12  49882 1 1  78 ASP C    C  21.777  -2.087  10.712 1.00 . A A .  78 ASP C    1 1 
       12  49883 1 1  78 ASP CA   C  22.072  -2.756  12.047 1.00 . A A .  78 ASP CA   1 1 
       12  49884 1 1  78 ASP CB   C  23.344  -3.598  11.931 1.00 . A A .  78 ASP CB   1 1 
       12  49885 1 1  78 ASP CG   C  23.158  -4.680  10.872 1.00 . A A .  78 ASP CG   1 1 
       12  49886 1 1  78 ASP H    H  21.092  -4.559  12.563 1.00 . A A .  78 ASP H    1 1 
       12  49887 1 1  78 ASP HA   H  22.227  -1.993  12.795 1.00 . A A .  78 ASP HA   1 1 
       12  49888 1 1  78 ASP HB2  H  24.170  -2.960  11.651 1.00 . A A .  78 ASP HB2  1 1 
       12  49889 1 1  78 ASP HB3  H  23.556  -4.062  12.882 1.00 . A A .  78 ASP HB3  1 1 
       12  49890 1 1  78 ASP N    N  20.953  -3.598  12.455 1.00 . A A .  78 ASP N    1 1 
       12  49891 1 1  78 ASP O    O  20.729  -2.320  10.113 1.00 . A A .  78 ASP O    1 1 
       12  49892 1 1  78 ASP OD1  O  22.173  -4.616  10.155 1.00 . A A .  78 ASP OD1  1 1 
       12  49893 1 1  78 ASP OD2  O  24.004  -5.556  10.794 1.00 . A A .  78 ASP OD2  1 1 
       12  49894 1 1  79 ASP C    C  22.029  -1.512   7.905 1.00 . A A .  79 ASP C    1 1 
       12  49895 1 1  79 ASP CA   C  22.534  -0.560   8.985 1.00 . A A .  79 ASP CA   1 1 
       12  49896 1 1  79 ASP CB   C  23.864   0.055   8.541 1.00 . A A .  79 ASP CB   1 1 
       12  49897 1 1  79 ASP CG   C  24.948  -1.017   8.510 1.00 . A A .  79 ASP CG   1 1 
       12  49898 1 1  79 ASP H    H  23.523  -1.111  10.774 1.00 . A A .  79 ASP H    1 1 
       12  49899 1 1  79 ASP HA   H  21.813   0.234   9.116 1.00 . A A .  79 ASP HA   1 1 
       12  49900 1 1  79 ASP HB2  H  23.751   0.476   7.552 1.00 . A A .  79 ASP HB2  1 1 
       12  49901 1 1  79 ASP HB3  H  24.149   0.834   9.232 1.00 . A A .  79 ASP HB3  1 1 
       12  49902 1 1  79 ASP N    N  22.707  -1.257  10.252 1.00 . A A .  79 ASP N    1 1 
       12  49903 1 1  79 ASP O    O  22.812  -2.077   7.144 1.00 . A A .  79 ASP O    1 1 
       12  49904 1 1  79 ASP OD1  O  24.608  -2.180   8.647 1.00 . A A .  79 ASP OD1  1 1 
       12  49905 1 1  79 ASP OD2  O  26.104  -0.659   8.352 1.00 . A A .  79 ASP OD2  1 1 
       12  49906 1 1  80 GLN C    C  20.293  -2.003   5.459 1.00 . A A .  80 GLN C    1 1 
       12  49907 1 1  80 GLN CA   C  20.112  -2.574   6.861 1.00 . A A .  80 GLN CA   1 1 
       12  49908 1 1  80 GLN CB   C  18.618  -2.750   7.153 1.00 . A A .  80 GLN CB   1 1 
       12  49909 1 1  80 GLN CD   C  18.690  -5.247   7.272 1.00 . A A .  80 GLN CD   1 1 
       12  49910 1 1  80 GLN CG   C  18.120  -4.051   6.517 1.00 . A A .  80 GLN CG   1 1 
       12  49911 1 1  80 GLN H    H  20.137  -1.219   8.491 1.00 . A A .  80 GLN H    1 1 
       12  49912 1 1  80 GLN HA   H  20.600  -3.535   6.912 1.00 . A A .  80 GLN HA   1 1 
       12  49913 1 1  80 GLN HB2  H  18.465  -2.787   8.221 1.00 . A A .  80 GLN HB2  1 1 
       12  49914 1 1  80 GLN HB3  H  18.067  -1.916   6.740 1.00 . A A .  80 GLN HB3  1 1 
       12  49915 1 1  80 GLN HE21 H  19.111  -6.274   5.627 1.00 . A A .  80 GLN HE21 1 1 
       12  49916 1 1  80 GLN HE22 H  19.506  -7.048   7.085 1.00 . A A .  80 GLN HE22 1 1 
       12  49917 1 1  80 GLN HG2  H  17.044  -4.079   6.555 1.00 . A A .  80 GLN HG2  1 1 
       12  49918 1 1  80 GLN HG3  H  18.443  -4.096   5.490 1.00 . A A .  80 GLN HG3  1 1 
       12  49919 1 1  80 GLN N    N  20.713  -1.689   7.850 1.00 . A A .  80 GLN N    1 1 
       12  49920 1 1  80 GLN NE2  N  19.140  -6.275   6.606 1.00 . A A .  80 GLN NE2  1 1 
       12  49921 1 1  80 GLN O    O  19.660  -2.453   4.504 1.00 . A A .  80 GLN O    1 1 
       12  49922 1 1  80 GLN OE1  O  18.727  -5.245   8.503 1.00 . A A .  80 GLN OE1  1 1 
       12  49923 1 1  81 GLY C    C  21.049   1.098   4.072 1.00 . A A .  81 GLY C    1 1 
       12  49924 1 1  81 GLY CA   C  21.420  -0.376   4.044 1.00 . A A .  81 GLY CA   1 1 
       12  49925 1 1  81 GLY H    H  21.638  -0.682   6.128 1.00 . A A .  81 GLY H    1 1 
       12  49926 1 1  81 GLY HA2  H  22.468  -0.476   3.806 1.00 . A A .  81 GLY HA2  1 1 
       12  49927 1 1  81 GLY HA3  H  20.836  -0.867   3.278 1.00 . A A .  81 GLY HA3  1 1 
       12  49928 1 1  81 GLY N    N  21.162  -1.003   5.337 1.00 . A A .  81 GLY N    1 1 
       12  49929 1 1  81 GLY O    O  21.546   1.888   3.267 1.00 . A A .  81 GLY O    1 1 
       12  49930 1 1  82 PHE C    C  20.346   3.498   6.369 1.00 . A A .  82 PHE C    1 1 
       12  49931 1 1  82 PHE CA   C  19.743   2.861   5.124 1.00 . A A .  82 PHE CA   1 1 
       12  49932 1 1  82 PHE CB   C  18.218   2.929   5.202 1.00 . A A .  82 PHE CB   1 1 
       12  49933 1 1  82 PHE CD1  C  17.503   3.372   2.826 1.00 . A A .  82 PHE CD1  1 1 
       12  49934 1 1  82 PHE CD2  C  17.202   1.146   3.739 1.00 . A A .  82 PHE CD2  1 1 
       12  49935 1 1  82 PHE CE1  C  16.955   2.947   1.609 1.00 . A A .  82 PHE CE1  1 1 
       12  49936 1 1  82 PHE CE2  C  16.654   0.721   2.523 1.00 . A A .  82 PHE CE2  1 1 
       12  49937 1 1  82 PHE CG   C  17.627   2.472   3.890 1.00 . A A .  82 PHE CG   1 1 
       12  49938 1 1  82 PHE CZ   C  16.531   1.622   1.458 1.00 . A A .  82 PHE CZ   1 1 
       12  49939 1 1  82 PHE H    H  19.811   0.799   5.617 1.00 . A A .  82 PHE H    1 1 
       12  49940 1 1  82 PHE HA   H  20.071   3.417   4.257 1.00 . A A .  82 PHE HA   1 1 
       12  49941 1 1  82 PHE HB2  H  17.869   2.289   5.998 1.00 . A A .  82 PHE HB2  1 1 
       12  49942 1 1  82 PHE HB3  H  17.914   3.947   5.397 1.00 . A A .  82 PHE HB3  1 1 
       12  49943 1 1  82 PHE HD1  H  17.831   4.395   2.942 1.00 . A A .  82 PHE HD1  1 1 
       12  49944 1 1  82 PHE HD2  H  17.298   0.451   4.560 1.00 . A A .  82 PHE HD2  1 1 
       12  49945 1 1  82 PHE HE1  H  16.859   3.642   0.788 1.00 . A A .  82 PHE HE1  1 1 
       12  49946 1 1  82 PHE HE2  H  16.327  -0.301   2.406 1.00 . A A .  82 PHE HE2  1 1 
       12  49947 1 1  82 PHE HZ   H  16.107   1.294   0.520 1.00 . A A .  82 PHE HZ   1 1 
       12  49948 1 1  82 PHE N    N  20.173   1.469   5.002 1.00 . A A .  82 PHE N    1 1 
       12  49949 1 1  82 PHE O    O  20.062   3.081   7.493 1.00 . A A .  82 PHE O    1 1 
       12  49950 1 1  83 LEU C    C  21.084   6.481   7.619 1.00 . A A .  83 LEU C    1 1 
       12  49951 1 1  83 LEU CA   C  21.828   5.197   7.281 1.00 . A A .  83 LEU CA   1 1 
       12  49952 1 1  83 LEU CB   C  23.279   5.523   6.925 1.00 . A A .  83 LEU CB   1 1 
       12  49953 1 1  83 LEU CD1  C  25.456   4.567   6.153 1.00 . A A .  83 LEU CD1  1 1 
       12  49954 1 1  83 LEU CD2  C  23.992   3.250   7.696 1.00 . A A .  83 LEU CD2  1 1 
       12  49955 1 1  83 LEU CG   C  24.008   4.239   6.525 1.00 . A A .  83 LEU CG   1 1 
       12  49956 1 1  83 LEU H    H  21.376   4.799   5.249 1.00 . A A .  83 LEU H    1 1 
       12  49957 1 1  83 LEU HA   H  21.815   4.557   8.152 1.00 . A A .  83 LEU HA   1 1 
       12  49958 1 1  83 LEU HB2  H  23.302   6.224   6.105 1.00 . A A .  83 LEU HB2  1 1 
       12  49959 1 1  83 LEU HB3  H  23.770   5.957   7.784 1.00 . A A .  83 LEU HB3  1 1 
       12  49960 1 1  83 LEU HD11 H  25.970   3.658   5.876 1.00 . A A .  83 LEU HD11 1 1 
       12  49961 1 1  83 LEU HD12 H  25.950   5.014   7.003 1.00 . A A .  83 LEU HD12 1 1 
       12  49962 1 1  83 LEU HD13 H  25.468   5.256   5.323 1.00 . A A .  83 LEU HD13 1 1 
       12  49963 1 1  83 LEU HD21 H  24.815   2.560   7.600 1.00 . A A .  83 LEU HD21 1 1 
       12  49964 1 1  83 LEU HD22 H  23.062   2.699   7.686 1.00 . A A .  83 LEU HD22 1 1 
       12  49965 1 1  83 LEU HD23 H  24.082   3.790   8.627 1.00 . A A .  83 LEU HD23 1 1 
       12  49966 1 1  83 LEU HG   H  23.511   3.797   5.672 1.00 . A A .  83 LEU HG   1 1 
       12  49967 1 1  83 LEU N    N  21.185   4.510   6.164 1.00 . A A .  83 LEU N    1 1 
       12  49968 1 1  83 LEU O    O  21.467   7.212   8.533 1.00 . A A .  83 LEU O    1 1 
       12  49969 1 1  84 ARG C    C  18.079   7.674   8.056 1.00 . A A .  84 ARG C    1 1 
       12  49970 1 1  84 ARG CA   C  19.228   7.964   7.101 1.00 . A A .  84 ARG CA   1 1 
       12  49971 1 1  84 ARG CB   C  18.669   8.481   5.774 1.00 . A A .  84 ARG CB   1 1 
       12  49972 1 1  84 ARG CD   C  19.263   9.495   3.569 1.00 . A A .  84 ARG CD   1 1 
       12  49973 1 1  84 ARG CG   C  19.817   9.002   4.906 1.00 . A A .  84 ARG CG   1 1 
       12  49974 1 1  84 ARG CZ   C  20.096  10.726   1.648 1.00 . A A .  84 ARG CZ   1 1 
       12  49975 1 1  84 ARG H    H  19.760   6.141   6.156 1.00 . A A .  84 ARG H    1 1 
       12  49976 1 1  84 ARG HA   H  19.858   8.726   7.532 1.00 . A A .  84 ARG HA   1 1 
       12  49977 1 1  84 ARG HB2  H  18.163   7.677   5.258 1.00 . A A .  84 ARG HB2  1 1 
       12  49978 1 1  84 ARG HB3  H  17.972   9.282   5.965 1.00 . A A .  84 ARG HB3  1 1 
       12  49979 1 1  84 ARG HD2  H  18.765   8.680   3.066 1.00 . A A .  84 ARG HD2  1 1 
       12  49980 1 1  84 ARG HD3  H  18.553  10.290   3.747 1.00 . A A .  84 ARG HD3  1 1 
       12  49981 1 1  84 ARG HE   H  21.273   9.776   2.959 1.00 . A A .  84 ARG HE   1 1 
       12  49982 1 1  84 ARG HG2  H  20.310   9.818   5.415 1.00 . A A .  84 ARG HG2  1 1 
       12  49983 1 1  84 ARG HG3  H  20.525   8.207   4.730 1.00 . A A .  84 ARG HG3  1 1 
       12  49984 1 1  84 ARG HH11 H  18.109  10.687   1.894 1.00 . A A .  84 ARG HH11 1 1 
       12  49985 1 1  84 ARG HH12 H  18.676  11.571   0.517 1.00 . A A .  84 ARG HH12 1 1 
       12  49986 1 1  84 ARG HH21 H  22.025  10.934   1.155 1.00 . A A .  84 ARG HH21 1 1 
       12  49987 1 1  84 ARG HH22 H  20.893  11.711   0.098 1.00 . A A .  84 ARG HH22 1 1 
       12  49988 1 1  84 ARG N    N  20.019   6.757   6.873 1.00 . A A .  84 ARG N    1 1 
       12  49989 1 1  84 ARG NE   N  20.345   9.990   2.726 1.00 . A A .  84 ARG NE   1 1 
       12  49990 1 1  84 ARG NH1  N  18.864  11.017   1.328 1.00 . A A .  84 ARG NH1  1 1 
       12  49991 1 1  84 ARG NH2  N  21.081  11.158   0.910 1.00 . A A .  84 ARG NH2  1 1 
       12  49992 1 1  84 ARG O    O  17.211   8.519   8.277 1.00 . A A .  84 ARG O    1 1 
       12  49993 1 1  85 GLN C    C  17.505   6.212  10.998 1.00 . A A .  85 GLN C    1 1 
       12  49994 1 1  85 GLN CA   C  17.022   6.081   9.558 1.00 . A A .  85 GLN CA   1 1 
       12  49995 1 1  85 GLN CB   C  16.604   4.633   9.292 1.00 . A A .  85 GLN CB   1 1 
       12  49996 1 1  85 GLN CD   C  15.559   3.094   7.617 1.00 . A A .  85 GLN CD   1 1 
       12  49997 1 1  85 GLN CG   C  15.910   4.544   7.931 1.00 . A A .  85 GLN CG   1 1 
       12  49998 1 1  85 GLN H    H  18.793   5.837   8.418 1.00 . A A .  85 GLN H    1 1 
       12  49999 1 1  85 GLN HA   H  16.163   6.720   9.417 1.00 . A A .  85 GLN HA   1 1 
       12  50000 1 1  85 GLN HB2  H  17.478   3.997   9.292 1.00 . A A .  85 GLN HB2  1 1 
       12  50001 1 1  85 GLN HB3  H  15.921   4.307  10.063 1.00 . A A .  85 GLN HB3  1 1 
       12  50002 1 1  85 GLN HE21 H  14.893   3.495   5.790 1.00 . A A .  85 GLN HE21 1 1 
       12  50003 1 1  85 GLN HE22 H  14.822   1.862   6.245 1.00 . A A .  85 GLN HE22 1 1 
       12  50004 1 1  85 GLN HG2  H  15.006   5.133   7.954 1.00 . A A .  85 GLN HG2  1 1 
       12  50005 1 1  85 GLN HG3  H  16.569   4.926   7.166 1.00 . A A .  85 GLN HG3  1 1 
       12  50006 1 1  85 GLN N    N  18.075   6.472   8.625 1.00 . A A .  85 GLN N    1 1 
       12  50007 1 1  85 GLN NE2  N  15.048   2.792   6.454 1.00 . A A .  85 GLN NE2  1 1 
       12  50008 1 1  85 GLN O    O  16.712   6.440  11.902 1.00 . A A .  85 GLN O    1 1 
       12  50009 1 1  85 GLN OE1  O  15.757   2.211   8.452 1.00 . A A .  85 GLN OE1  1 1 
       12  50010 1 1  86 TRP C    C  19.179   7.549  13.115 1.00 . A A .  86 TRP C    1 1 
       12  50011 1 1  86 TRP CA   C  19.380   6.152  12.535 1.00 . A A .  86 TRP CA   1 1 
       12  50012 1 1  86 TRP CB   C  20.878   5.828  12.485 1.00 . A A .  86 TRP CB   1 1 
       12  50013 1 1  86 TRP CD1  C  22.327   7.128  14.099 1.00 . A A .  86 TRP CD1  1 1 
       12  50014 1 1  86 TRP CD2  C  21.338   5.351  15.063 1.00 . A A .  86 TRP CD2  1 1 
       12  50015 1 1  86 TRP CE2  C  22.110   5.981  16.067 1.00 . A A .  86 TRP CE2  1 1 
       12  50016 1 1  86 TRP CE3  C  20.610   4.199  15.410 1.00 . A A .  86 TRP CE3  1 1 
       12  50017 1 1  86 TRP CG   C  21.496   6.098  13.822 1.00 . A A .  86 TRP CG   1 1 
       12  50018 1 1  86 TRP CH2  C  21.428   4.340  17.700 1.00 . A A .  86 TRP CH2  1 1 
       12  50019 1 1  86 TRP CZ2  C  22.157   5.486  17.371 1.00 . A A .  86 TRP CZ2  1 1 
       12  50020 1 1  86 TRP CZ3  C  20.655   3.698  16.722 1.00 . A A .  86 TRP CZ3  1 1 
       12  50021 1 1  86 TRP H    H  19.395   5.882  10.434 1.00 . A A .  86 TRP H    1 1 
       12  50022 1 1  86 TRP HA   H  18.894   5.432  13.174 1.00 . A A .  86 TRP HA   1 1 
       12  50023 1 1  86 TRP HB2  H  21.014   4.787  12.231 1.00 . A A .  86 TRP HB2  1 1 
       12  50024 1 1  86 TRP HB3  H  21.355   6.445  11.739 1.00 . A A .  86 TRP HB3  1 1 
       12  50025 1 1  86 TRP HD1  H  22.652   7.879  13.395 1.00 . A A .  86 TRP HD1  1 1 
       12  50026 1 1  86 TRP HE1  H  23.291   7.687  15.886 1.00 . A A .  86 TRP HE1  1 1 
       12  50027 1 1  86 TRP HE3  H  20.012   3.696  14.664 1.00 . A A .  86 TRP HE3  1 1 
       12  50028 1 1  86 TRP HH2  H  21.459   3.950  18.706 1.00 . A A .  86 TRP HH2  1 1 
       12  50029 1 1  86 TRP HZ2  H  22.753   5.985  18.121 1.00 . A A .  86 TRP HZ2  1 1 
       12  50030 1 1  86 TRP HZ3  H  20.093   2.812  16.978 1.00 . A A .  86 TRP HZ3  1 1 
       12  50031 1 1  86 TRP N    N  18.807   6.061  11.198 1.00 . A A .  86 TRP N    1 1 
       12  50032 1 1  86 TRP NE1  N  22.693   7.059  15.431 1.00 . A A .  86 TRP NE1  1 1 
       12  50033 1 1  86 TRP O    O  18.890   7.700  14.301 1.00 . A A .  86 TRP O    1 1 
       12  50034 1 1  87 SER C    C  17.725  10.315  12.835 1.00 . A A .  87 SER C    1 1 
       12  50035 1 1  87 SER CA   C  19.196   9.941  12.718 1.00 . A A .  87 SER CA   1 1 
       12  50036 1 1  87 SER CB   C  19.885  10.883  11.732 1.00 . A A .  87 SER CB   1 1 
       12  50037 1 1  87 SER H    H  19.576   8.374  11.339 1.00 . A A .  87 SER H    1 1 
       12  50038 1 1  87 SER HA   H  19.664  10.049  13.685 1.00 . A A .  87 SER HA   1 1 
       12  50039 1 1  87 SER HB2  H  19.543  10.676  10.732 1.00 . A A .  87 SER HB2  1 1 
       12  50040 1 1  87 SER HB3  H  19.646  11.908  11.986 1.00 . A A .  87 SER HB3  1 1 
       12  50041 1 1  87 SER HG   H  21.570  10.270  10.973 1.00 . A A .  87 SER HG   1 1 
       12  50042 1 1  87 SER N    N  19.345   8.563  12.273 1.00 . A A .  87 SER N    1 1 
       12  50043 1 1  87 SER O    O  17.276  10.777  13.879 1.00 . A A .  87 SER O    1 1 
       12  50044 1 1  87 SER OG   O  21.292  10.683  11.794 1.00 . A A .  87 SER OG   1 1 
       12  50045 1 1  88 LYS C    C  14.870   9.910  12.992 1.00 . A A .  88 LYS C    1 1 
       12  50046 1 1  88 LYS CA   C  15.564  10.453  11.749 1.00 . A A .  88 LYS CA   1 1 
       12  50047 1 1  88 LYS CB   C  14.895   9.865  10.500 1.00 . A A .  88 LYS CB   1 1 
       12  50048 1 1  88 LYS CD   C  14.685  10.047   8.014 1.00 . A A .  88 LYS CD   1 1 
       12  50049 1 1  88 LYS CE   C  15.188  10.781   6.770 1.00 . A A .  88 LYS CE   1 1 
       12  50050 1 1  88 LYS CG   C  15.353  10.635   9.259 1.00 . A A .  88 LYS CG   1 1 
       12  50051 1 1  88 LYS H    H  17.398   9.745  10.950 1.00 . A A .  88 LYS H    1 1 
       12  50052 1 1  88 LYS HA   H  15.457  11.527  11.722 1.00 . A A .  88 LYS HA   1 1 
       12  50053 1 1  88 LYS HB2  H  15.174   8.824  10.399 1.00 . A A .  88 LYS HB2  1 1 
       12  50054 1 1  88 LYS HB3  H  13.822   9.941  10.592 1.00 . A A .  88 LYS HB3  1 1 
       12  50055 1 1  88 LYS HD2  H  14.929   8.997   7.937 1.00 . A A .  88 LYS HD2  1 1 
       12  50056 1 1  88 LYS HD3  H  13.615  10.163   8.091 1.00 . A A .  88 LYS HD3  1 1 
       12  50057 1 1  88 LYS HE2  H  16.267  10.754   6.747 1.00 . A A .  88 LYS HE2  1 1 
       12  50058 1 1  88 LYS HE3  H  14.797  10.301   5.886 1.00 . A A .  88 LYS HE3  1 1 
       12  50059 1 1  88 LYS HG2  H  15.076  11.674   9.360 1.00 . A A .  88 LYS HG2  1 1 
       12  50060 1 1  88 LYS HG3  H  16.425  10.556   9.161 1.00 . A A .  88 LYS HG3  1 1 
       12  50061 1 1  88 LYS HZ1  H  15.408  12.770   7.344 1.00 . A A .  88 LYS HZ1  1 1 
       12  50062 1 1  88 LYS HZ2  H  13.794  12.245   7.270 1.00 . A A .  88 LYS HZ2  1 1 
       12  50063 1 1  88 LYS HZ3  H  14.653  12.565   5.839 1.00 . A A .  88 LYS HZ3  1 1 
       12  50064 1 1  88 LYS N    N  16.977  10.113  11.755 1.00 . A A .  88 LYS N    1 1 
       12  50065 1 1  88 LYS NZ   N  14.726  12.197   6.809 1.00 . A A .  88 LYS NZ   1 1 
       12  50066 1 1  88 LYS O    O  14.175  10.648  13.701 1.00 . A A .  88 LYS O    1 1 
       12  50067 1 1  89 VAL C    C  15.070   8.525  15.716 1.00 . A A .  89 VAL C    1 1 
       12  50068 1 1  89 VAL CA   C  14.453   8.000  14.425 1.00 . A A .  89 VAL CA   1 1 
       12  50069 1 1  89 VAL CB   C  14.632   6.481  14.349 1.00 . A A .  89 VAL CB   1 1 
       12  50070 1 1  89 VAL CG1  C  14.089   5.967  13.011 1.00 . A A .  89 VAL CG1  1 1 
       12  50071 1 1  89 VAL CG2  C  16.121   6.135  14.466 1.00 . A A .  89 VAL CG2  1 1 
       12  50072 1 1  89 VAL H    H  15.643   8.094  12.672 1.00 . A A .  89 VAL H    1 1 
       12  50073 1 1  89 VAL HA   H  13.399   8.224  14.424 1.00 . A A .  89 VAL HA   1 1 
       12  50074 1 1  89 VAL HB   H  14.086   6.014  15.158 1.00 . A A .  89 VAL HB   1 1 
       12  50075 1 1  89 VAL HG11 H  14.464   4.969  12.833 1.00 . A A .  89 VAL HG11 1 1 
       12  50076 1 1  89 VAL HG12 H  14.412   6.617  12.215 1.00 . A A .  89 VAL HG12 1 1 
       12  50077 1 1  89 VAL HG13 H  13.012   5.946  13.045 1.00 . A A .  89 VAL HG13 1 1 
       12  50078 1 1  89 VAL HG21 H  16.334   5.238  13.899 1.00 . A A .  89 VAL HG21 1 1 
       12  50079 1 1  89 VAL HG22 H  16.373   5.971  15.502 1.00 . A A .  89 VAL HG22 1 1 
       12  50080 1 1  89 VAL HG23 H  16.713   6.949  14.082 1.00 . A A .  89 VAL HG23 1 1 
       12  50081 1 1  89 VAL N    N  15.068   8.628  13.261 1.00 . A A .  89 VAL N    1 1 
       12  50082 1 1  89 VAL O    O  14.370   8.759  16.699 1.00 . A A .  89 VAL O    1 1 
       12  50083 1 1  90 ALA C    C  16.810  10.680  17.093 1.00 . A A .  90 ALA C    1 1 
       12  50084 1 1  90 ALA CA   C  17.092   9.196  16.881 1.00 . A A .  90 ALA CA   1 1 
       12  50085 1 1  90 ALA CB   C  18.597   8.976  16.722 1.00 . A A .  90 ALA CB   1 1 
       12  50086 1 1  90 ALA H    H  16.896   8.500  14.889 1.00 . A A .  90 ALA H    1 1 
       12  50087 1 1  90 ALA HA   H  16.751   8.649  17.747 1.00 . A A .  90 ALA HA   1 1 
       12  50088 1 1  90 ALA HB1  H  19.113   9.372  17.584 1.00 . A A .  90 ALA HB1  1 1 
       12  50089 1 1  90 ALA HB2  H  18.942   9.481  15.833 1.00 . A A .  90 ALA HB2  1 1 
       12  50090 1 1  90 ALA HB3  H  18.799   7.918  16.637 1.00 . A A .  90 ALA HB3  1 1 
       12  50091 1 1  90 ALA N    N  16.388   8.703  15.704 1.00 . A A .  90 ALA N    1 1 
       12  50092 1 1  90 ALA O    O  16.953  11.197  18.200 1.00 . A A .  90 ALA O    1 1 
       12  50093 1 1  91 LYS C    C  14.967  13.042  17.053 1.00 . A A .  91 LYS C    1 1 
       12  50094 1 1  91 LYS CA   C  16.125  12.786  16.098 1.00 . A A .  91 LYS CA   1 1 
       12  50095 1 1  91 LYS CB   C  15.773  13.323  14.709 1.00 . A A .  91 LYS CB   1 1 
       12  50096 1 1  91 LYS CD   C  15.318  15.387  13.376 1.00 . A A .  91 LYS CD   1 1 
       12  50097 1 1  91 LYS CE   C  15.168  16.908  13.441 1.00 . A A .  91 LYS CE   1 1 
       12  50098 1 1  91 LYS CG   C  15.589  14.840  14.779 1.00 . A A .  91 LYS CG   1 1 
       12  50099 1 1  91 LYS H    H  16.320  10.894  15.166 1.00 . A A .  91 LYS H    1 1 
       12  50100 1 1  91 LYS HA   H  17.000  13.304  16.460 1.00 . A A .  91 LYS HA   1 1 
       12  50101 1 1  91 LYS HB2  H  16.570  13.086  14.019 1.00 . A A .  91 LYS HB2  1 1 
       12  50102 1 1  91 LYS HB3  H  14.855  12.867  14.368 1.00 . A A .  91 LYS HB3  1 1 
       12  50103 1 1  91 LYS HD2  H  16.143  15.133  12.726 1.00 . A A .  91 LYS HD2  1 1 
       12  50104 1 1  91 LYS HD3  H  14.408  14.953  12.990 1.00 . A A .  91 LYS HD3  1 1 
       12  50105 1 1  91 LYS HE2  H  16.023  17.333  13.944 1.00 . A A .  91 LYS HE2  1 1 
       12  50106 1 1  91 LYS HE3  H  15.103  17.306  12.440 1.00 . A A .  91 LYS HE3  1 1 
       12  50107 1 1  91 LYS HG2  H  14.755  15.072  15.425 1.00 . A A .  91 LYS HG2  1 1 
       12  50108 1 1  91 LYS HG3  H  16.487  15.293  15.173 1.00 . A A .  91 LYS HG3  1 1 
       12  50109 1 1  91 LYS HZ1  H  13.234  17.674  13.544 1.00 . A A .  91 LYS HZ1  1 1 
       12  50110 1 1  91 LYS HZ2  H  14.158  17.933  14.947 1.00 . A A .  91 LYS HZ2  1 1 
       12  50111 1 1  91 LYS HZ3  H  13.526  16.391  14.614 1.00 . A A .  91 LYS HZ3  1 1 
       12  50112 1 1  91 LYS N    N  16.414  11.360  16.022 1.00 . A A .  91 LYS N    1 1 
       12  50113 1 1  91 LYS NZ   N  13.928  17.252  14.193 1.00 . A A .  91 LYS NZ   1 1 
       12  50114 1 1  91 LYS O    O  15.025  13.948  17.887 1.00 . A A .  91 LYS O    1 1 
       12  50115 1 1  92 GLU C    C  12.891  11.537  19.040 1.00 . A A .  92 GLU C    1 1 
       12  50116 1 1  92 GLU CA   C  12.742  12.397  17.790 1.00 . A A .  92 GLU CA   1 1 
       12  50117 1 1  92 GLU CB   C  11.481  11.984  17.032 1.00 . A A .  92 GLU CB   1 1 
       12  50118 1 1  92 GLU CD   C  11.030  14.330  16.284 1.00 . A A .  92 GLU CD   1 1 
       12  50119 1 1  92 GLU CG   C  11.288  12.899  15.822 1.00 . A A .  92 GLU CG   1 1 
       12  50120 1 1  92 GLU H    H  13.918  11.538  16.241 1.00 . A A .  92 GLU H    1 1 
       12  50121 1 1  92 GLU HA   H  12.651  13.431  18.088 1.00 . A A .  92 GLU HA   1 1 
       12  50122 1 1  92 GLU HB2  H  11.575  10.961  16.699 1.00 . A A .  92 GLU HB2  1 1 
       12  50123 1 1  92 GLU HB3  H  10.625  12.073  17.685 1.00 . A A .  92 GLU HB3  1 1 
       12  50124 1 1  92 GLU HG2  H  12.183  12.878  15.215 1.00 . A A .  92 GLU HG2  1 1 
       12  50125 1 1  92 GLU HG3  H  10.453  12.552  15.237 1.00 . A A .  92 GLU HG3  1 1 
       12  50126 1 1  92 GLU N    N  13.912  12.242  16.926 1.00 . A A .  92 GLU N    1 1 
       12  50127 1 1  92 GLU O    O  13.505  11.952  20.024 1.00 . A A .  92 GLU O    1 1 
       12  50128 1 1  92 GLU OE1  O  10.655  14.500  17.431 1.00 . A A .  92 GLU OE1  1 1 
       12  50129 1 1  92 GLU OE2  O  11.205  15.231  15.482 1.00 . A A .  92 GLU OE2  1 1 
       12  50130 1 1  93 ARG C    C  12.566   7.989  19.649 1.00 . A A .  93 ARG C    1 1 
       12  50131 1 1  93 ARG CA   C  12.413   9.418  20.138 1.00 . A A .  93 ARG CA   1 1 
       12  50132 1 1  93 ARG CB   C  11.149   9.530  20.992 1.00 . A A .  93 ARG CB   1 1 
       12  50133 1 1  93 ARG CD   C   9.859  11.009  22.537 1.00 . A A .  93 ARG CD   1 1 
       12  50134 1 1  93 ARG CG   C  11.134  10.884  21.703 1.00 . A A .  93 ARG CG   1 1 
       12  50135 1 1  93 ARG CZ   C   8.978  12.525  24.217 1.00 . A A .  93 ARG CZ   1 1 
       12  50136 1 1  93 ARG H    H  11.847  10.054  18.192 1.00 . A A .  93 ARG H    1 1 
       12  50137 1 1  93 ARG HA   H  13.268   9.678  20.742 1.00 . A A .  93 ARG HA   1 1 
       12  50138 1 1  93 ARG HB2  H  10.276   9.447  20.357 1.00 . A A .  93 ARG HB2  1 1 
       12  50139 1 1  93 ARG HB3  H  11.138   8.740  21.724 1.00 . A A .  93 ARG HB3  1 1 
       12  50140 1 1  93 ARG HD2  H   8.999  10.932  21.890 1.00 . A A .  93 ARG HD2  1 1 
       12  50141 1 1  93 ARG HD3  H   9.830  10.212  23.265 1.00 . A A .  93 ARG HD3  1 1 
       12  50142 1 1  93 ARG HE   H  10.449  13.003  22.947 1.00 . A A .  93 ARG HE   1 1 
       12  50143 1 1  93 ARG HG2  H  11.998  10.959  22.348 1.00 . A A .  93 ARG HG2  1 1 
       12  50144 1 1  93 ARG HG3  H  11.161  11.677  20.971 1.00 . A A .  93 ARG HG3  1 1 
       12  50145 1 1  93 ARG HH11 H   8.154  10.702  24.135 1.00 . A A .  93 ARG HH11 1 1 
       12  50146 1 1  93 ARG HH12 H   7.507  11.763  25.342 1.00 . A A .  93 ARG HH12 1 1 
       12  50147 1 1  93 ARG HH21 H   9.606  14.400  24.527 1.00 . A A .  93 ARG HH21 1 1 
       12  50148 1 1  93 ARG HH22 H   8.329  13.857  25.564 1.00 . A A .  93 ARG HH22 1 1 
       12  50149 1 1  93 ARG N    N  12.329  10.332  19.000 1.00 . A A .  93 ARG N    1 1 
       12  50150 1 1  93 ARG NE   N   9.830  12.296  23.223 1.00 . A A .  93 ARG NE   1 1 
       12  50151 1 1  93 ARG NH1  N   8.148  11.591  24.594 1.00 . A A .  93 ARG NH1  1 1 
       12  50152 1 1  93 ARG NH2  N   8.971  13.684  24.816 1.00 . A A .  93 ARG NH2  1 1 
       12  50153 1 1  93 ARG O    O  11.745   7.127  19.966 1.00 . A A .  93 ARG O    1 1 
       12  50154 1 1  94 LYS C    C  12.547   5.707  18.011 1.00 . A A .  94 LYS C    1 1 
       12  50155 1 1  94 LYS CA   C  13.871   6.405  18.325 1.00 . A A .  94 LYS CA   1 1 
       12  50156 1 1  94 LYS CB   C  14.674   5.557  19.309 1.00 . A A .  94 LYS CB   1 1 
       12  50157 1 1  94 LYS CD   C  14.670   4.526  21.584 1.00 . A A .  94 LYS CD   1 1 
       12  50158 1 1  94 LYS CE   C  13.950   4.478  22.933 1.00 . A A .  94 LYS CE   1 1 
       12  50159 1 1  94 LYS CG   C  13.929   5.475  20.645 1.00 . A A .  94 LYS CG   1 1 
       12  50160 1 1  94 LYS H    H  14.254   8.466  18.689 1.00 . A A .  94 LYS H    1 1 
       12  50161 1 1  94 LYS HA   H  14.432   6.507  17.411 1.00 . A A .  94 LYS HA   1 1 
       12  50162 1 1  94 LYS HB2  H  14.801   4.564  18.906 1.00 . A A .  94 LYS HB2  1 1 
       12  50163 1 1  94 LYS HB3  H  15.640   6.011  19.466 1.00 . A A .  94 LYS HB3  1 1 
       12  50164 1 1  94 LYS HD2  H  14.689   3.536  21.151 1.00 . A A .  94 LYS HD2  1 1 
       12  50165 1 1  94 LYS HD3  H  15.680   4.876  21.730 1.00 . A A .  94 LYS HD3  1 1 
       12  50166 1 1  94 LYS HE2  H  14.507   3.854  23.617 1.00 . A A .  94 LYS HE2  1 1 
       12  50167 1 1  94 LYS HE3  H  13.875   5.477  23.337 1.00 . A A .  94 LYS HE3  1 1 
       12  50168 1 1  94 LYS HG2  H  13.889   6.454  21.096 1.00 . A A .  94 LYS HG2  1 1 
       12  50169 1 1  94 LYS HG3  H  12.928   5.110  20.482 1.00 . A A .  94 LYS HG3  1 1 
       12  50170 1 1  94 LYS HZ1  H  12.554   3.354  21.873 1.00 . A A .  94 LYS HZ1  1 1 
       12  50171 1 1  94 LYS HZ2  H  11.893   4.691  22.686 1.00 . A A .  94 LYS HZ2  1 1 
       12  50172 1 1  94 LYS HZ3  H  12.347   3.303  23.555 1.00 . A A .  94 LYS HZ3  1 1 
       12  50173 1 1  94 LYS N    N  13.629   7.737  18.876 1.00 . A A .  94 LYS N    1 1 
       12  50174 1 1  94 LYS NZ   N  12.583   3.914  22.748 1.00 . A A .  94 LYS NZ   1 1 
       12  50175 1 1  94 LYS O    O  12.458   4.483  18.023 1.00 . A A .  94 LYS O    1 1 
       12  50176 1 1  95 LEU C    C  10.279   4.831  16.457 1.00 . A A .  95 LEU C    1 1 
       12  50177 1 1  95 LEU CA   C  10.196   5.954  17.484 1.00 . A A .  95 LEU CA   1 1 
       12  50178 1 1  95 LEU CB   C   9.272   7.058  16.958 1.00 . A A .  95 LEU CB   1 1 
       12  50179 1 1  95 LEU CD1  C   6.802   7.437  17.200 1.00 . A A .  95 LEU CD1  1 1 
       12  50180 1 1  95 LEU CD2  C   7.691   6.273  15.175 1.00 . A A .  95 LEU CD2  1 1 
       12  50181 1 1  95 LEU CG   C   7.872   6.473  16.683 1.00 . A A .  95 LEU CG   1 1 
       12  50182 1 1  95 LEU H    H  11.626   7.479  17.773 1.00 . A A .  95 LEU H    1 1 
       12  50183 1 1  95 LEU HA   H   9.774   5.565  18.403 1.00 . A A .  95 LEU HA   1 1 
       12  50184 1 1  95 LEU HB2  H   9.200   7.849  17.694 1.00 . A A .  95 LEU HB2  1 1 
       12  50185 1 1  95 LEU HB3  H   9.681   7.463  16.044 1.00 . A A .  95 LEU HB3  1 1 
       12  50186 1 1  95 LEU HD11 H   7.065   8.446  16.922 1.00 . A A .  95 LEU HD11 1 1 
       12  50187 1 1  95 LEU HD12 H   6.748   7.366  18.276 1.00 . A A .  95 LEU HD12 1 1 
       12  50188 1 1  95 LEU HD13 H   5.848   7.180  16.771 1.00 . A A .  95 LEU HD13 1 1 
       12  50189 1 1  95 LEU HD21 H   7.556   7.234  14.701 1.00 . A A .  95 LEU HD21 1 1 
       12  50190 1 1  95 LEU HD22 H   6.827   5.656  14.996 1.00 . A A .  95 LEU HD22 1 1 
       12  50191 1 1  95 LEU HD23 H   8.569   5.795  14.767 1.00 . A A .  95 LEU HD23 1 1 
       12  50192 1 1  95 LEU HG   H   7.767   5.523  17.188 1.00 . A A .  95 LEU HG   1 1 
       12  50193 1 1  95 LEU N    N  11.510   6.503  17.755 1.00 . A A .  95 LEU N    1 1 
       12  50194 1 1  95 LEU O    O  10.777   5.029  15.353 1.00 . A A .  95 LEU O    1 1 
       12  50195 1 1  96 GLN C    C   8.610   2.549  14.998 1.00 . A A .  96 GLN C    1 1 
       12  50196 1 1  96 GLN CA   C   9.808   2.504  15.939 1.00 . A A .  96 GLN CA   1 1 
       12  50197 1 1  96 GLN CB   C   9.781   1.207  16.745 1.00 . A A .  96 GLN CB   1 1 
       12  50198 1 1  96 GLN CD   C  12.277   1.033  16.735 1.00 . A A .  96 GLN CD   1 1 
       12  50199 1 1  96 GLN CG   C  11.035   1.117  17.616 1.00 . A A .  96 GLN CG   1 1 
       12  50200 1 1  96 GLN H    H   9.416   3.565  17.740 1.00 . A A .  96 GLN H    1 1 
       12  50201 1 1  96 GLN HA   H  10.716   2.535  15.351 1.00 . A A .  96 GLN HA   1 1 
       12  50202 1 1  96 GLN HB2  H   8.902   1.195  17.374 1.00 . A A .  96 GLN HB2  1 1 
       12  50203 1 1  96 GLN HB3  H   9.752   0.367  16.069 1.00 . A A .  96 GLN HB3  1 1 
       12  50204 1 1  96 GLN HE21 H  13.278   2.407  17.760 1.00 . A A .  96 GLN HE21 1 1 
       12  50205 1 1  96 GLN HE22 H  14.107   1.741  16.437 1.00 . A A .  96 GLN HE22 1 1 
       12  50206 1 1  96 GLN HG2  H  11.099   1.995  18.242 1.00 . A A .  96 GLN HG2  1 1 
       12  50207 1 1  96 GLN HG3  H  10.977   0.237  18.237 1.00 . A A .  96 GLN HG3  1 1 
       12  50208 1 1  96 GLN N    N   9.792   3.657  16.839 1.00 . A A .  96 GLN N    1 1 
       12  50209 1 1  96 GLN NE2  N  13.306   1.790  16.999 1.00 . A A .  96 GLN NE2  1 1 
       12  50210 1 1  96 GLN O    O   7.893   3.550  14.935 1.00 . A A .  96 GLN O    1 1 
       12  50211 1 1  96 GLN OE1  O  12.308   0.258  15.780 1.00 . A A .  96 GLN OE1  1 1 
       12  50212 1 1  97 ARG C    C   5.969   1.216  14.080 1.00 . A A .  97 ARG C    1 1 
       12  50213 1 1  97 ARG CA   C   7.284   1.389  13.327 1.00 . A A .  97 ARG CA   1 1 
       12  50214 1 1  97 ARG CB   C   7.482   0.215  12.367 1.00 . A A .  97 ARG CB   1 1 
       12  50215 1 1  97 ARG CD   C   8.987  -0.764  10.628 1.00 . A A .  97 ARG CD   1 1 
       12  50216 1 1  97 ARG CG   C   8.766   0.425  11.564 1.00 . A A .  97 ARG CG   1 1 
       12  50217 1 1  97 ARG CZ   C   7.907  -1.770   8.699 1.00 . A A .  97 ARG CZ   1 1 
       12  50218 1 1  97 ARG H    H   9.004   0.696  14.354 1.00 . A A .  97 ARG H    1 1 
       12  50219 1 1  97 ARG HA   H   7.243   2.303  12.756 1.00 . A A .  97 ARG HA   1 1 
       12  50220 1 1  97 ARG HB2  H   7.559  -0.701  12.933 1.00 . A A .  97 ARG HB2  1 1 
       12  50221 1 1  97 ARG HB3  H   6.643   0.153  11.693 1.00 . A A .  97 ARG HB3  1 1 
       12  50222 1 1  97 ARG HD2  H   9.952  -0.677  10.157 1.00 . A A .  97 ARG HD2  1 1 
       12  50223 1 1  97 ARG HD3  H   8.951  -1.680  11.201 1.00 . A A .  97 ARG HD3  1 1 
       12  50224 1 1  97 ARG HE   H   7.275  -0.086   9.577 1.00 . A A .  97 ARG HE   1 1 
       12  50225 1 1  97 ARG HG2  H   8.683   1.331  10.984 1.00 . A A .  97 ARG HG2  1 1 
       12  50226 1 1  97 ARG HG3  H   9.604   0.508  12.240 1.00 . A A .  97 ARG HG3  1 1 
       12  50227 1 1  97 ARG HH11 H   9.520  -2.715   9.417 1.00 . A A .  97 ARG HH11 1 1 
       12  50228 1 1  97 ARG HH12 H   8.771  -3.452   8.041 1.00 . A A .  97 ARG HH12 1 1 
       12  50229 1 1  97 ARG HH21 H   6.287  -1.047   7.772 1.00 . A A .  97 ARG HH21 1 1 
       12  50230 1 1  97 ARG HH22 H   6.940  -2.507   7.109 1.00 . A A .  97 ARG HH22 1 1 
       12  50231 1 1  97 ARG N    N   8.399   1.461  14.264 1.00 . A A .  97 ARG N    1 1 
       12  50232 1 1  97 ARG NE   N   7.951  -0.796   9.601 1.00 . A A .  97 ARG NE   1 1 
       12  50233 1 1  97 ARG NH1  N   8.802  -2.720   8.721 1.00 . A A .  97 ARG NH1  1 1 
       12  50234 1 1  97 ARG NH2  N   6.971  -1.776   7.789 1.00 . A A .  97 ARG NH2  1 1 
       12  50235 1 1  97 ARG O    O   5.881   0.438  15.031 1.00 . A A .  97 ARG O    1 1 
       12  50236 1 1  98 LEU C    C   2.813   0.735  13.716 1.00 . A A .  98 LEU C    1 1 
       12  50237 1 1  98 LEU CA   C   3.639   1.875  14.295 1.00 . A A .  98 LEU CA   1 1 
       12  50238 1 1  98 LEU CB   C   2.892   3.198  14.105 1.00 . A A .  98 LEU CB   1 1 
       12  50239 1 1  98 LEU CD1  C   3.021   5.667  14.480 1.00 . A A .  98 LEU CD1  1 1 
       12  50240 1 1  98 LEU CD2  C   3.469   4.094  16.375 1.00 . A A .  98 LEU CD2  1 1 
       12  50241 1 1  98 LEU CG   C   3.621   4.311  14.862 1.00 . A A .  98 LEU CG   1 1 
       12  50242 1 1  98 LEU H    H   5.070   2.549  12.886 1.00 . A A .  98 LEU H    1 1 
       12  50243 1 1  98 LEU HA   H   3.777   1.700  15.351 1.00 . A A .  98 LEU HA   1 1 
       12  50244 1 1  98 LEU HB2  H   2.850   3.442  13.057 1.00 . A A .  98 LEU HB2  1 1 
       12  50245 1 1  98 LEU HB3  H   1.889   3.102  14.489 1.00 . A A .  98 LEU HB3  1 1 
       12  50246 1 1  98 LEU HD11 H   2.994   5.759  13.406 1.00 . A A .  98 LEU HD11 1 1 
       12  50247 1 1  98 LEU HD12 H   3.628   6.458  14.896 1.00 . A A .  98 LEU HD12 1 1 
       12  50248 1 1  98 LEU HD13 H   2.018   5.738  14.874 1.00 . A A .  98 LEU HD13 1 1 
       12  50249 1 1  98 LEU HD21 H   4.247   3.433  16.722 1.00 . A A .  98 LEU HD21 1 1 
       12  50250 1 1  98 LEU HD22 H   2.505   3.658  16.588 1.00 . A A .  98 LEU HD22 1 1 
       12  50251 1 1  98 LEU HD23 H   3.552   5.039  16.888 1.00 . A A .  98 LEU HD23 1 1 
       12  50252 1 1  98 LEU HG   H   4.670   4.295  14.601 1.00 . A A .  98 LEU HG   1 1 
       12  50253 1 1  98 LEU N    N   4.946   1.947  13.650 1.00 . A A .  98 LEU N    1 1 
       12  50254 1 1  98 LEU O    O   3.342  -0.137  13.028 1.00 . A A .  98 LEU O    1 1 
       12  50255 1 1  99 TYR C    C  -0.824   0.089  13.736 1.00 . A A .  99 TYR C    1 1 
       12  50256 1 1  99 TYR CA   C   0.626  -0.297  13.500 1.00 . A A .  99 TYR CA   1 1 
       12  50257 1 1  99 TYR CB   C   0.927  -1.621  14.201 1.00 . A A .  99 TYR CB   1 1 
       12  50258 1 1  99 TYR CD1  C   1.556  -0.970  16.554 1.00 . A A .  99 TYR CD1  1 1 
       12  50259 1 1  99 TYR CD2  C  -0.642  -1.912  16.153 1.00 . A A .  99 TYR CD2  1 1 
       12  50260 1 1  99 TYR CE1  C   1.258  -0.856  17.917 1.00 . A A .  99 TYR CE1  1 1 
       12  50261 1 1  99 TYR CE2  C  -0.940  -1.798  17.516 1.00 . A A .  99 TYR CE2  1 1 
       12  50262 1 1  99 TYR CG   C   0.606  -1.498  15.672 1.00 . A A .  99 TYR CG   1 1 
       12  50263 1 1  99 TYR CZ   C   0.010  -1.270  18.398 1.00 . A A .  99 TYR CZ   1 1 
       12  50264 1 1  99 TYR H    H   1.147   1.466  14.557 1.00 . A A .  99 TYR H    1 1 
       12  50265 1 1  99 TYR HA   H   0.789  -0.417  12.440 1.00 . A A .  99 TYR HA   1 1 
       12  50266 1 1  99 TYR HB2  H   0.325  -2.404  13.765 1.00 . A A .  99 TYR HB2  1 1 
       12  50267 1 1  99 TYR HB3  H   1.973  -1.861  14.081 1.00 . A A .  99 TYR HB3  1 1 
       12  50268 1 1  99 TYR HD1  H   2.518  -0.650  16.183 1.00 . A A .  99 TYR HD1  1 1 
       12  50269 1 1  99 TYR HD2  H  -1.375  -2.319  15.472 1.00 . A A .  99 TYR HD2  1 1 
       12  50270 1 1  99 TYR HE1  H   1.991  -0.449  18.598 1.00 . A A .  99 TYR HE1  1 1 
       12  50271 1 1  99 TYR HE2  H  -1.903  -2.118  17.886 1.00 . A A .  99 TYR HE2  1 1 
       12  50272 1 1  99 TYR HH   H  -1.129  -0.711  19.824 1.00 . A A .  99 TYR HH   1 1 
       12  50273 1 1  99 TYR N    N   1.514   0.745  14.001 1.00 . A A .  99 TYR N    1 1 
       12  50274 1 1  99 TYR O    O  -1.239   0.282  14.878 1.00 . A A .  99 TYR O    1 1 
       12  50275 1 1  99 TYR OH   O  -0.284  -1.158  19.742 1.00 . A A .  99 TYR OH   1 1 
       12  50276 1 1 100 ILE C    C  -3.588   0.125  14.084 1.00 . A A . 100 ILE C    1 1 
       12  50277 1 1 100 ILE CA   C  -3.001   0.572  12.753 1.00 . A A . 100 ILE CA   1 1 
       12  50278 1 1 100 ILE CB   C  -3.793  -0.064  11.611 1.00 . A A . 100 ILE CB   1 1 
       12  50279 1 1 100 ILE CD1  C  -3.042   1.823  10.141 1.00 . A A . 100 ILE CD1  1 1 
       12  50280 1 1 100 ILE CG1  C  -3.139   0.299  10.274 1.00 . A A . 100 ILE CG1  1 1 
       12  50281 1 1 100 ILE CG2  C  -5.231   0.457  11.634 1.00 . A A . 100 ILE CG2  1 1 
       12  50282 1 1 100 ILE H    H  -1.202   0.026  11.770 1.00 . A A . 100 ILE H    1 1 
       12  50283 1 1 100 ILE HA   H  -3.082   1.646  12.686 1.00 . A A . 100 ILE HA   1 1 
       12  50284 1 1 100 ILE HB   H  -3.798  -1.137  11.732 1.00 . A A . 100 ILE HB   1 1 
       12  50285 1 1 100 ILE HD11 H  -2.158   2.170  10.653 1.00 . A A . 100 ILE HD11 1 1 
       12  50286 1 1 100 ILE HD12 H  -3.912   2.288  10.578 1.00 . A A . 100 ILE HD12 1 1 
       12  50287 1 1 100 ILE HD13 H  -2.982   2.090   9.100 1.00 . A A . 100 ILE HD13 1 1 
       12  50288 1 1 100 ILE HG12 H  -2.148  -0.131  10.230 1.00 . A A . 100 ILE HG12 1 1 
       12  50289 1 1 100 ILE HG13 H  -3.736  -0.092   9.464 1.00 . A A . 100 ILE HG13 1 1 
       12  50290 1 1 100 ILE HG21 H  -5.218   1.540  11.641 1.00 . A A . 100 ILE HG21 1 1 
       12  50291 1 1 100 ILE HG22 H  -5.732   0.098  12.518 1.00 . A A . 100 ILE HG22 1 1 
       12  50292 1 1 100 ILE HG23 H  -5.753   0.112  10.754 1.00 . A A . 100 ILE HG23 1 1 
       12  50293 1 1 100 ILE N    N  -1.590   0.198  12.653 1.00 . A A . 100 ILE N    1 1 
       12  50294 1 1 100 ILE O    O  -3.566  -1.060  14.414 1.00 . A A . 100 ILE O    1 1 
       12  50295 1 1 101 GLY C    C  -3.862   1.391  17.283 1.00 . A A . 101 GLY C    1 1 
       12  50296 1 1 101 GLY CA   C  -4.679   0.777  16.156 1.00 . A A . 101 GLY CA   1 1 
       12  50297 1 1 101 GLY H    H  -4.077   2.012  14.538 1.00 . A A . 101 GLY H    1 1 
       12  50298 1 1 101 GLY HA2  H  -5.685   1.170  16.191 1.00 . A A . 101 GLY HA2  1 1 
       12  50299 1 1 101 GLY HA3  H  -4.715  -0.294  16.296 1.00 . A A . 101 GLY HA3  1 1 
       12  50300 1 1 101 GLY N    N  -4.096   1.084  14.853 1.00 . A A . 101 GLY N    1 1 
       12  50301 1 1 101 GLY O    O  -3.852   0.886  18.404 1.00 . A A . 101 GLY O    1 1 
       12  50302 1 1 102 GLU C    C  -2.397   4.678  17.776 1.00 . A A . 102 GLU C    1 1 
       12  50303 1 1 102 GLU CA   C  -2.353   3.163  17.986 1.00 . A A . 102 GLU CA   1 1 
       12  50304 1 1 102 GLU CB   C  -0.905   2.673  17.879 1.00 . A A . 102 GLU CB   1 1 
       12  50305 1 1 102 GLU CD   C  -1.298   3.466  15.512 1.00 . A A . 102 GLU CD   1 1 
       12  50306 1 1 102 GLU CG   C  -0.250   3.234  16.602 1.00 . A A . 102 GLU CG   1 1 
       12  50307 1 1 102 GLU H    H  -3.218   2.847  16.069 1.00 . A A . 102 GLU H    1 1 
       12  50308 1 1 102 GLU HA   H  -2.728   2.937  18.966 1.00 . A A . 102 GLU HA   1 1 
       12  50309 1 1 102 GLU HB2  H  -0.351   3.007  18.746 1.00 . A A . 102 GLU HB2  1 1 
       12  50310 1 1 102 GLU HB3  H  -0.893   1.593  17.841 1.00 . A A . 102 GLU HB3  1 1 
       12  50311 1 1 102 GLU HG2  H   0.239   4.167  16.832 1.00 . A A . 102 GLU HG2  1 1 
       12  50312 1 1 102 GLU HG3  H   0.480   2.532  16.242 1.00 . A A . 102 GLU HG3  1 1 
       12  50313 1 1 102 GLU N    N  -3.175   2.483  16.984 1.00 . A A . 102 GLU N    1 1 
       12  50314 1 1 102 GLU O    O  -1.367   5.352  17.790 1.00 . A A . 102 GLU O    1 1 
       12  50315 1 1 102 GLU OE1  O  -1.811   2.491  14.999 1.00 . A A . 102 GLU OE1  1 1 
       12  50316 1 1 102 GLU OE2  O  -1.618   4.614  15.265 1.00 . A A . 102 GLU OE2  1 1 
       12  50317 1 1 103 PRO C    C  -3.297   7.502  18.561 1.00 . A A . 103 PRO C    1 1 
       12  50318 1 1 103 PRO CA   C  -3.751   6.678  17.356 1.00 . A A . 103 PRO CA   1 1 
       12  50319 1 1 103 PRO CB   C  -5.264   6.819  17.131 1.00 . A A . 103 PRO CB   1 1 
       12  50320 1 1 103 PRO CD   C  -4.838   4.486  17.547 1.00 . A A . 103 PRO CD   1 1 
       12  50321 1 1 103 PRO CG   C  -5.868   5.595  17.738 1.00 . A A . 103 PRO CG   1 1 
       12  50322 1 1 103 PRO HA   H  -3.223   6.993  16.471 1.00 . A A . 103 PRO HA   1 1 
       12  50323 1 1 103 PRO HB2  H  -5.637   7.708  17.621 1.00 . A A . 103 PRO HB2  1 1 
       12  50324 1 1 103 PRO HB3  H  -5.483   6.854  16.075 1.00 . A A . 103 PRO HB3  1 1 
       12  50325 1 1 103 PRO HD2  H  -4.889   3.768  18.356 1.00 . A A . 103 PRO HD2  1 1 
       12  50326 1 1 103 PRO HD3  H  -4.970   4.001  16.592 1.00 . A A . 103 PRO HD3  1 1 
       12  50327 1 1 103 PRO HG2  H  -6.057   5.756  18.793 1.00 . A A . 103 PRO HG2  1 1 
       12  50328 1 1 103 PRO HG3  H  -6.783   5.337  17.229 1.00 . A A . 103 PRO HG3  1 1 
       12  50329 1 1 103 PRO N    N  -3.563   5.214  17.580 1.00 . A A . 103 PRO N    1 1 
       12  50330 1 1 103 PRO O    O  -3.472   7.090  19.707 1.00 . A A . 103 PRO O    1 1 
       12  50331 1 1 104 SER C    C  -1.790  10.880  18.784 1.00 . A A . 104 SER C    1 1 
       12  50332 1 1 104 SER CA   C  -2.253   9.545  19.356 1.00 . A A . 104 SER CA   1 1 
       12  50333 1 1 104 SER CB   C  -1.103   8.877  20.107 1.00 . A A . 104 SER CB   1 1 
       12  50334 1 1 104 SER H    H  -2.615   8.945  17.353 1.00 . A A . 104 SER H    1 1 
       12  50335 1 1 104 SER HA   H  -3.065   9.721  20.046 1.00 . A A . 104 SER HA   1 1 
       12  50336 1 1 104 SER HB2  H  -1.477   8.042  20.675 1.00 . A A . 104 SER HB2  1 1 
       12  50337 1 1 104 SER HB3  H  -0.369   8.523  19.395 1.00 . A A . 104 SER HB3  1 1 
       12  50338 1 1 104 SER HG   H   0.029  10.416  20.470 1.00 . A A . 104 SER HG   1 1 
       12  50339 1 1 104 SER N    N  -2.722   8.669  18.289 1.00 . A A . 104 SER N    1 1 
       12  50340 1 1 104 SER O    O  -0.874  10.930  17.966 1.00 . A A . 104 SER O    1 1 
       12  50341 1 1 104 SER OG   O  -0.512   9.819  20.992 1.00 . A A . 104 SER OG   1 1 
       12  50342 1 1 105 ALA C    C  -0.747  13.750  19.365 1.00 . A A . 105 ALA C    1 1 
       12  50343 1 1 105 ALA CA   C  -2.067  13.290  18.753 1.00 . A A . 105 ALA CA   1 1 
       12  50344 1 1 105 ALA CB   C  -3.172  14.287  19.113 1.00 . A A . 105 ALA CB   1 1 
       12  50345 1 1 105 ALA H    H  -3.142  11.860  19.885 1.00 . A A . 105 ALA H    1 1 
       12  50346 1 1 105 ALA HA   H  -1.962  13.262  17.679 1.00 . A A . 105 ALA HA   1 1 
       12  50347 1 1 105 ALA HB1  H  -3.070  15.174  18.504 1.00 . A A . 105 ALA HB1  1 1 
       12  50348 1 1 105 ALA HB2  H  -3.093  14.554  20.155 1.00 . A A . 105 ALA HB2  1 1 
       12  50349 1 1 105 ALA HB3  H  -4.136  13.835  18.930 1.00 . A A . 105 ALA HB3  1 1 
       12  50350 1 1 105 ALA N    N  -2.424  11.959  19.227 1.00 . A A . 105 ALA N    1 1 
       12  50351 1 1 105 ALA O    O   0.081  14.363  18.692 1.00 . A A . 105 ALA O    1 1 
       12  50352 1 1 106 GLU C    C   1.862  13.115  20.784 1.00 . A A . 106 GLU C    1 1 
       12  50353 1 1 106 GLU CA   C   0.651  13.850  21.346 1.00 . A A . 106 GLU CA   1 1 
       12  50354 1 1 106 GLU CB   C   0.516  13.546  22.840 1.00 . A A . 106 GLU CB   1 1 
       12  50355 1 1 106 GLU CD   C  -0.753  14.106  24.924 1.00 . A A . 106 GLU CD   1 1 
       12  50356 1 1 106 GLU CG   C  -0.547  14.459  23.455 1.00 . A A . 106 GLU CG   1 1 
       12  50357 1 1 106 GLU H    H  -1.257  12.956  21.128 1.00 . A A . 106 GLU H    1 1 
       12  50358 1 1 106 GLU HA   H   0.794  14.913  21.219 1.00 . A A . 106 GLU HA   1 1 
       12  50359 1 1 106 GLU HB2  H   0.227  12.515  22.974 1.00 . A A . 106 GLU HB2  1 1 
       12  50360 1 1 106 GLU HB3  H   1.463  13.722  23.330 1.00 . A A . 106 GLU HB3  1 1 
       12  50361 1 1 106 GLU HG2  H  -0.227  15.488  23.375 1.00 . A A . 106 GLU HG2  1 1 
       12  50362 1 1 106 GLU HG3  H  -1.479  14.332  22.924 1.00 . A A . 106 GLU HG3  1 1 
       12  50363 1 1 106 GLU N    N  -0.563  13.452  20.646 1.00 . A A . 106 GLU N    1 1 
       12  50364 1 1 106 GLU O    O   2.937  13.697  20.631 1.00 . A A . 106 GLU O    1 1 
       12  50365 1 1 106 GLU OE1  O  -0.071  13.212  25.399 1.00 . A A . 106 GLU OE1  1 1 
       12  50366 1 1 106 GLU OE2  O  -1.589  14.733  25.553 1.00 . A A . 106 GLU OE2  1 1 
       12  50367 1 1 107 ALA C    C   3.205  11.559  18.574 1.00 . A A . 107 ALA C    1 1 
       12  50368 1 1 107 ALA CA   C   2.768  11.030  19.937 1.00 . A A . 107 ALA CA   1 1 
       12  50369 1 1 107 ALA CB   C   2.320   9.573  19.801 1.00 . A A . 107 ALA CB   1 1 
       12  50370 1 1 107 ALA H    H   0.801  11.430  20.615 1.00 . A A . 107 ALA H    1 1 
       12  50371 1 1 107 ALA HA   H   3.607  11.073  20.616 1.00 . A A . 107 ALA HA   1 1 
       12  50372 1 1 107 ALA HB1  H   1.753   9.287  20.675 1.00 . A A . 107 ALA HB1  1 1 
       12  50373 1 1 107 ALA HB2  H   3.188   8.936  19.712 1.00 . A A . 107 ALA HB2  1 1 
       12  50374 1 1 107 ALA HB3  H   1.704   9.466  18.921 1.00 . A A . 107 ALA HB3  1 1 
       12  50375 1 1 107 ALA N    N   1.680  11.837  20.477 1.00 . A A . 107 ALA N    1 1 
       12  50376 1 1 107 ALA O    O   4.395  11.600  18.268 1.00 . A A . 107 ALA O    1 1 
       12  50377 1 1 108 VAL C    C   3.247  13.833  16.543 1.00 . A A . 108 VAL C    1 1 
       12  50378 1 1 108 VAL CA   C   2.527  12.492  16.440 1.00 . A A . 108 VAL CA   1 1 
       12  50379 1 1 108 VAL CB   C   1.232  12.662  15.643 1.00 . A A . 108 VAL CB   1 1 
       12  50380 1 1 108 VAL CG1  C   1.533  13.364  14.317 1.00 . A A . 108 VAL CG1  1 1 
       12  50381 1 1 108 VAL CG2  C   0.623  11.285  15.363 1.00 . A A . 108 VAL CG2  1 1 
       12  50382 1 1 108 VAL H    H   1.300  11.912  18.068 1.00 . A A . 108 VAL H    1 1 
       12  50383 1 1 108 VAL HA   H   3.164  11.794  15.919 1.00 . A A . 108 VAL HA   1 1 
       12  50384 1 1 108 VAL HB   H   0.535  13.257  16.215 1.00 . A A . 108 VAL HB   1 1 
       12  50385 1 1 108 VAL HG11 H   1.715  14.411  14.499 1.00 . A A . 108 VAL HG11 1 1 
       12  50386 1 1 108 VAL HG12 H   0.692  13.254  13.652 1.00 . A A . 108 VAL HG12 1 1 
       12  50387 1 1 108 VAL HG13 H   2.409  12.920  13.866 1.00 . A A . 108 VAL HG13 1 1 
       12  50388 1 1 108 VAL HG21 H  -0.414  11.401  15.086 1.00 . A A . 108 VAL HG21 1 1 
       12  50389 1 1 108 VAL HG22 H   0.692  10.672  16.249 1.00 . A A . 108 VAL HG22 1 1 
       12  50390 1 1 108 VAL HG23 H   1.160  10.809  14.556 1.00 . A A . 108 VAL HG23 1 1 
       12  50391 1 1 108 VAL N    N   2.233  11.962  17.767 1.00 . A A . 108 VAL N    1 1 
       12  50392 1 1 108 VAL O    O   4.209  14.087  15.824 1.00 . A A . 108 VAL O    1 1 
       12  50393 1 1 109 ALA C    C   4.803  15.881  18.101 1.00 . A A . 109 ALA C    1 1 
       12  50394 1 1 109 ALA CA   C   3.361  16.007  17.621 1.00 . A A . 109 ALA CA   1 1 
       12  50395 1 1 109 ALA CB   C   2.550  16.811  18.638 1.00 . A A . 109 ALA CB   1 1 
       12  50396 1 1 109 ALA H    H   1.993  14.428  17.985 1.00 . A A . 109 ALA H    1 1 
       12  50397 1 1 109 ALA HA   H   3.351  16.529  16.677 1.00 . A A . 109 ALA HA   1 1 
       12  50398 1 1 109 ALA HB1  H   2.955  17.809  18.712 1.00 . A A . 109 ALA HB1  1 1 
       12  50399 1 1 109 ALA HB2  H   2.602  16.328  19.602 1.00 . A A . 109 ALA HB2  1 1 
       12  50400 1 1 109 ALA HB3  H   1.520  16.864  18.316 1.00 . A A . 109 ALA HB3  1 1 
       12  50401 1 1 109 ALA N    N   2.766  14.687  17.440 1.00 . A A . 109 ALA N    1 1 
       12  50402 1 1 109 ALA O    O   5.676  16.638  17.678 1.00 . A A . 109 ALA O    1 1 
       12  50403 1 1 110 ALA C    C   7.360  14.386  18.385 1.00 . A A . 110 ALA C    1 1 
       12  50404 1 1 110 ALA CA   C   6.384  14.699  19.512 1.00 . A A . 110 ALA CA   1 1 
       12  50405 1 1 110 ALA CB   C   6.369  13.541  20.512 1.00 . A A . 110 ALA CB   1 1 
       12  50406 1 1 110 ALA H    H   4.305  14.345  19.284 1.00 . A A . 110 ALA H    1 1 
       12  50407 1 1 110 ALA HA   H   6.711  15.593  20.021 1.00 . A A . 110 ALA HA   1 1 
       12  50408 1 1 110 ALA HB1  H   7.373  13.360  20.868 1.00 . A A . 110 ALA HB1  1 1 
       12  50409 1 1 110 ALA HB2  H   5.994  12.652  20.028 1.00 . A A . 110 ALA HB2  1 1 
       12  50410 1 1 110 ALA HB3  H   5.732  13.793  21.346 1.00 . A A . 110 ALA HB3  1 1 
       12  50411 1 1 110 ALA N    N   5.044  14.918  18.982 1.00 . A A . 110 ALA N    1 1 
       12  50412 1 1 110 ALA O    O   8.568  14.576  18.525 1.00 . A A . 110 ALA O    1 1 
       12  50413 1 1 111 GLN C    C   7.812  14.738  15.188 1.00 . A A . 111 GLN C    1 1 
       12  50414 1 1 111 GLN CA   C   7.668  13.553  16.125 1.00 . A A . 111 GLN CA   1 1 
       12  50415 1 1 111 GLN CB   C   7.047  12.381  15.362 1.00 . A A . 111 GLN CB   1 1 
       12  50416 1 1 111 GLN CD   C   8.408  10.694  16.615 1.00 . A A . 111 GLN CD   1 1 
       12  50417 1 1 111 GLN CG   C   6.994  11.152  16.271 1.00 . A A . 111 GLN CG   1 1 
       12  50418 1 1 111 GLN H    H   5.859  13.774  17.210 1.00 . A A . 111 GLN H    1 1 
       12  50419 1 1 111 GLN HA   H   8.644  13.265  16.474 1.00 . A A . 111 GLN HA   1 1 
       12  50420 1 1 111 GLN HB2  H   6.046  12.641  15.048 1.00 . A A . 111 GLN HB2  1 1 
       12  50421 1 1 111 GLN HB3  H   7.649  12.156  14.493 1.00 . A A . 111 GLN HB3  1 1 
       12  50422 1 1 111 GLN HE21 H   8.090  10.692  18.574 1.00 . A A . 111 GLN HE21 1 1 
       12  50423 1 1 111 GLN HE22 H   9.651  10.232  18.092 1.00 . A A . 111 GLN HE22 1 1 
       12  50424 1 1 111 GLN HG2  H   6.469  11.404  17.180 1.00 . A A . 111 GLN HG2  1 1 
       12  50425 1 1 111 GLN HG3  H   6.472  10.355  15.764 1.00 . A A . 111 GLN HG3  1 1 
       12  50426 1 1 111 GLN N    N   6.831  13.900  17.267 1.00 . A A . 111 GLN N    1 1 
       12  50427 1 1 111 GLN NE2  N   8.744  10.525  17.864 1.00 . A A . 111 GLN NE2  1 1 
       12  50428 1 1 111 GLN O    O   8.406  14.618  14.115 1.00 . A A . 111 GLN O    1 1 
       12  50429 1 1 111 GLN OE1  O   9.227  10.487  15.720 1.00 . A A . 111 GLN OE1  1 1 
       12  50430 1 1 112 MET C    C   7.548  16.754  13.308 1.00 . A A . 112 MET C    1 1 
       12  50431 1 1 112 MET CA   C   7.345  17.101  14.780 1.00 . A A . 112 MET CA   1 1 
       12  50432 1 1 112 MET CB   C   8.496  17.988  15.260 1.00 . A A . 112 MET CB   1 1 
       12  50433 1 1 112 MET CE   C   6.494  21.223  13.939 1.00 . A A . 112 MET CE   1 1 
       12  50434 1 1 112 MET CG   C   8.360  19.376  14.634 1.00 . A A . 112 MET CG   1 1 
       12  50435 1 1 112 MET H    H   6.827  15.925  16.472 1.00 . A A . 112 MET H    1 1 
       12  50436 1 1 112 MET HA   H   6.420  17.644  14.886 1.00 . A A . 112 MET HA   1 1 
       12  50437 1 1 112 MET HB2  H   8.463  18.071  16.336 1.00 . A A . 112 MET HB2  1 1 
       12  50438 1 1 112 MET HB3  H   9.437  17.550  14.960 1.00 . A A . 112 MET HB3  1 1 
       12  50439 1 1 112 MET HE1  H   5.746  21.950  14.223 1.00 . A A . 112 MET HE1  1 1 
       12  50440 1 1 112 MET HE2  H   6.090  20.574  13.178 1.00 . A A . 112 MET HE2  1 1 
       12  50441 1 1 112 MET HE3  H   7.367  21.728  13.551 1.00 . A A . 112 MET HE3  1 1 
       12  50442 1 1 112 MET HG2  H   9.265  19.939  14.804 1.00 . A A . 112 MET HG2  1 1 
       12  50443 1 1 112 MET HG3  H   8.192  19.277  13.571 1.00 . A A . 112 MET HG3  1 1 
       12  50444 1 1 112 MET N    N   7.277  15.889  15.600 1.00 . A A . 112 MET N    1 1 
       12  50445 1 1 112 MET O    O   8.590  17.045  12.728 1.00 . A A . 112 MET O    1 1 
       12  50446 1 1 112 MET SD   S   6.960  20.243  15.387 1.00 . A A . 112 MET SD   1 1 
       12  50447 1 1 113 PRO C    C   6.362  16.816  10.332 1.00 . A A . 113 PRO C    1 1 
       12  50448 1 1 113 PRO CA   C   6.653  15.668  11.295 1.00 . A A . 113 PRO CA   1 1 
       12  50449 1 1 113 PRO CB   C   5.581  14.585  11.191 1.00 . A A . 113 PRO CB   1 1 
       12  50450 1 1 113 PRO CD   C   5.303  15.717  13.340 1.00 . A A . 113 PRO CD   1 1 
       12  50451 1 1 113 PRO CG   C   4.563  14.932  12.232 1.00 . A A . 113 PRO CG   1 1 
       12  50452 1 1 113 PRO HA   H   7.619  15.242  11.083 1.00 . A A . 113 PRO HA   1 1 
       12  50453 1 1 113 PRO HB2  H   5.131  14.590  10.202 1.00 . A A . 113 PRO HB2  1 1 
       12  50454 1 1 113 PRO HB3  H   6.007  13.617  11.397 1.00 . A A . 113 PRO HB3  1 1 
       12  50455 1 1 113 PRO HD2  H   4.741  16.601  13.621 1.00 . A A . 113 PRO HD2  1 1 
       12  50456 1 1 113 PRO HD3  H   5.478  15.096  14.197 1.00 . A A . 113 PRO HD3  1 1 
       12  50457 1 1 113 PRO HG2  H   3.782  15.544  11.794 1.00 . A A . 113 PRO HG2  1 1 
       12  50458 1 1 113 PRO HG3  H   4.135  14.031  12.647 1.00 . A A . 113 PRO HG3  1 1 
       12  50459 1 1 113 PRO N    N   6.580  16.108  12.712 1.00 . A A . 113 PRO N    1 1 
       12  50460 1 1 113 PRO O    O   5.895  17.878  10.740 1.00 . A A . 113 PRO O    1 1 
       12  50461 1 1 114 ASP C    C   5.252  17.187   7.128 1.00 . A A . 114 ASP C    1 1 
       12  50462 1 1 114 ASP CA   C   6.403  17.611   8.031 1.00 . A A . 114 ASP CA   1 1 
       12  50463 1 1 114 ASP CB   C   7.660  17.831   7.195 1.00 . A A . 114 ASP CB   1 1 
       12  50464 1 1 114 ASP CG   C   8.711  18.560   8.024 1.00 . A A . 114 ASP CG   1 1 
       12  50465 1 1 114 ASP H    H   7.027  15.728   8.787 1.00 . A A . 114 ASP H    1 1 
       12  50466 1 1 114 ASP HA   H   6.136  18.542   8.511 1.00 . A A . 114 ASP HA   1 1 
       12  50467 1 1 114 ASP HB2  H   8.050  16.877   6.879 1.00 . A A . 114 ASP HB2  1 1 
       12  50468 1 1 114 ASP HB3  H   7.412  18.423   6.329 1.00 . A A . 114 ASP HB3  1 1 
       12  50469 1 1 114 ASP N    N   6.649  16.593   9.050 1.00 . A A . 114 ASP N    1 1 
       12  50470 1 1 114 ASP O    O   4.395  17.998   6.774 1.00 . A A . 114 ASP O    1 1 
       12  50471 1 1 114 ASP OD1  O   8.354  19.096   9.061 1.00 . A A . 114 ASP OD1  1 1 
       12  50472 1 1 114 ASP OD2  O   9.858  18.572   7.609 1.00 . A A . 114 ASP OD2  1 1 
       12  50473 1 1 115 LEU C    C   3.449  14.238   6.606 1.00 . A A . 115 LEU C    1 1 
       12  50474 1 1 115 LEU CA   C   4.169  15.381   5.905 1.00 . A A . 115 LEU CA   1 1 
       12  50475 1 1 115 LEU CB   C   4.753  14.886   4.582 1.00 . A A . 115 LEU CB   1 1 
       12  50476 1 1 115 LEU CD1  C   2.768  15.721   3.297 1.00 . A A . 115 LEU CD1  1 1 
       12  50477 1 1 115 LEU CD2  C   4.203  13.901   2.354 1.00 . A A . 115 LEU CD2  1 1 
       12  50478 1 1 115 LEU CG   C   3.615  14.488   3.639 1.00 . A A . 115 LEU CG   1 1 
       12  50479 1 1 115 LEU H    H   5.941  15.307   7.065 1.00 . A A . 115 LEU H    1 1 
       12  50480 1 1 115 LEU HA   H   3.456  16.165   5.705 1.00 . A A . 115 LEU HA   1 1 
       12  50481 1 1 115 LEU HB2  H   5.335  15.678   4.132 1.00 . A A . 115 LEU HB2  1 1 
       12  50482 1 1 115 LEU HB3  H   5.385  14.034   4.763 1.00 . A A . 115 LEU HB3  1 1 
       12  50483 1 1 115 LEU HD11 H   3.389  16.606   3.312 1.00 . A A . 115 LEU HD11 1 1 
       12  50484 1 1 115 LEU HD12 H   1.977  15.825   4.025 1.00 . A A . 115 LEU HD12 1 1 
       12  50485 1 1 115 LEU HD13 H   2.334  15.606   2.317 1.00 . A A . 115 LEU HD13 1 1 
       12  50486 1 1 115 LEU HD21 H   3.401  13.537   1.728 1.00 . A A . 115 LEU HD21 1 1 
       12  50487 1 1 115 LEU HD22 H   4.867  13.087   2.601 1.00 . A A . 115 LEU HD22 1 1 
       12  50488 1 1 115 LEU HD23 H   4.751  14.668   1.828 1.00 . A A . 115 LEU HD23 1 1 
       12  50489 1 1 115 LEU HG   H   2.991  13.748   4.120 1.00 . A A . 115 LEU HG   1 1 
       12  50490 1 1 115 LEU N    N   5.232  15.908   6.756 1.00 . A A . 115 LEU N    1 1 
       12  50491 1 1 115 LEU O    O   4.058  13.223   6.947 1.00 . A A . 115 LEU O    1 1 
       12  50492 1 1 116 ILE C    C   0.352  12.753   6.532 1.00 . A A . 116 ILE C    1 1 
       12  50493 1 1 116 ILE CA   C   1.351  13.376   7.491 1.00 . A A . 116 ILE CA   1 1 
       12  50494 1 1 116 ILE CB   C   0.604  13.996   8.671 1.00 . A A . 116 ILE CB   1 1 
       12  50495 1 1 116 ILE CD1  C   0.898  15.471  10.672 1.00 . A A . 116 ILE CD1  1 1 
       12  50496 1 1 116 ILE CG1  C   1.615  14.548   9.682 1.00 . A A . 116 ILE CG1  1 1 
       12  50497 1 1 116 ILE CG2  C  -0.255  12.926   9.350 1.00 . A A . 116 ILE CG2  1 1 
       12  50498 1 1 116 ILE H    H   1.709  15.227   6.519 1.00 . A A . 116 ILE H    1 1 
       12  50499 1 1 116 ILE HA   H   2.005  12.602   7.866 1.00 . A A . 116 ILE HA   1 1 
       12  50500 1 1 116 ILE HB   H  -0.031  14.796   8.321 1.00 . A A . 116 ILE HB   1 1 
       12  50501 1 1 116 ILE HD11 H   0.831  16.464  10.252 1.00 . A A . 116 ILE HD11 1 1 
       12  50502 1 1 116 ILE HD12 H   1.453  15.508  11.597 1.00 . A A . 116 ILE HD12 1 1 
       12  50503 1 1 116 ILE HD13 H  -0.093  15.097  10.865 1.00 . A A . 116 ILE HD13 1 1 
       12  50504 1 1 116 ILE HG12 H   2.071  13.729  10.220 1.00 . A A . 116 ILE HG12 1 1 
       12  50505 1 1 116 ILE HG13 H   2.377  15.106   9.161 1.00 . A A . 116 ILE HG13 1 1 
       12  50506 1 1 116 ILE HG21 H  -1.085  12.671   8.709 1.00 . A A . 116 ILE HG21 1 1 
       12  50507 1 1 116 ILE HG22 H  -0.629  13.304  10.289 1.00 . A A . 116 ILE HG22 1 1 
       12  50508 1 1 116 ILE HG23 H   0.343  12.044   9.531 1.00 . A A . 116 ILE HG23 1 1 
       12  50509 1 1 116 ILE N    N   2.146  14.403   6.819 1.00 . A A . 116 ILE N    1 1 
       12  50510 1 1 116 ILE O    O  -0.399  13.459   5.853 1.00 . A A . 116 ILE O    1 1 
       12  50511 1 1 117 LEU C    C  -1.658  10.021   6.383 1.00 . A A . 117 LEU C    1 1 
       12  50512 1 1 117 LEU CA   C  -0.568  10.714   5.581 1.00 . A A . 117 LEU CA   1 1 
       12  50513 1 1 117 LEU CB   C   0.200   9.673   4.768 1.00 . A A . 117 LEU CB   1 1 
       12  50514 1 1 117 LEU CD1  C   2.126   9.323   3.207 1.00 . A A . 117 LEU CD1  1 1 
       12  50515 1 1 117 LEU CD2  C   1.013  11.563   3.340 1.00 . A A . 117 LEU CD2  1 1 
       12  50516 1 1 117 LEU CG   C   1.433  10.325   4.139 1.00 . A A . 117 LEU CG   1 1 
       12  50517 1 1 117 LEU H    H   0.970  10.911   7.029 1.00 . A A . 117 LEU H    1 1 
       12  50518 1 1 117 LEU HA   H  -1.032  11.415   4.901 1.00 . A A . 117 LEU HA   1 1 
       12  50519 1 1 117 LEU HB2  H   0.506   8.861   5.412 1.00 . A A . 117 LEU HB2  1 1 
       12  50520 1 1 117 LEU HB3  H  -0.436   9.289   3.983 1.00 . A A . 117 LEU HB3  1 1 
       12  50521 1 1 117 LEU HD11 H   3.178   9.559   3.146 1.00 . A A . 117 LEU HD11 1 1 
       12  50522 1 1 117 LEU HD12 H   1.687   9.381   2.223 1.00 . A A . 117 LEU HD12 1 1 
       12  50523 1 1 117 LEU HD13 H   2.004   8.322   3.592 1.00 . A A . 117 LEU HD13 1 1 
       12  50524 1 1 117 LEU HD21 H   0.072  11.369   2.849 1.00 . A A . 117 LEU HD21 1 1 
       12  50525 1 1 117 LEU HD22 H   1.766  11.790   2.600 1.00 . A A . 117 LEU HD22 1 1 
       12  50526 1 1 117 LEU HD23 H   0.904  12.400   4.010 1.00 . A A . 117 LEU HD23 1 1 
       12  50527 1 1 117 LEU HG   H   2.121  10.617   4.922 1.00 . A A . 117 LEU HG   1 1 
       12  50528 1 1 117 LEU N    N   0.347  11.424   6.471 1.00 . A A . 117 LEU N    1 1 
       12  50529 1 1 117 LEU O    O  -1.382   9.347   7.376 1.00 . A A . 117 LEU O    1 1 
       12  50530 1 1 118 ILE C    C  -4.797   8.649   5.702 1.00 . A A . 118 ILE C    1 1 
       12  50531 1 1 118 ILE CA   C  -4.042   9.583   6.640 1.00 . A A . 118 ILE CA   1 1 
       12  50532 1 1 118 ILE CB   C  -4.988  10.664   7.155 1.00 . A A . 118 ILE CB   1 1 
       12  50533 1 1 118 ILE CD1  C  -5.138  12.722   8.572 1.00 . A A . 118 ILE CD1  1 1 
       12  50534 1 1 118 ILE CG1  C  -4.262  11.523   8.196 1.00 . A A . 118 ILE CG1  1 1 
       12  50535 1 1 118 ILE CG2  C  -6.210  10.009   7.801 1.00 . A A . 118 ILE CG2  1 1 
       12  50536 1 1 118 ILE H    H  -3.068  10.744   5.158 1.00 . A A . 118 ILE H    1 1 
       12  50537 1 1 118 ILE HA   H  -3.683   9.009   7.484 1.00 . A A . 118 ILE HA   1 1 
       12  50538 1 1 118 ILE HB   H  -5.305  11.283   6.330 1.00 . A A . 118 ILE HB   1 1 
       12  50539 1 1 118 ILE HD11 H  -4.527  13.485   9.026 1.00 . A A . 118 ILE HD11 1 1 
       12  50540 1 1 118 ILE HD12 H  -5.897  12.404   9.271 1.00 . A A . 118 ILE HD12 1 1 
       12  50541 1 1 118 ILE HD13 H  -5.612  13.118   7.687 1.00 . A A . 118 ILE HD13 1 1 
       12  50542 1 1 118 ILE HG12 H  -4.063  10.930   9.077 1.00 . A A . 118 ILE HG12 1 1 
       12  50543 1 1 118 ILE HG13 H  -3.330  11.878   7.782 1.00 . A A . 118 ILE HG13 1 1 
       12  50544 1 1 118 ILE HG21 H  -5.886   9.243   8.489 1.00 . A A . 118 ILE HG21 1 1 
       12  50545 1 1 118 ILE HG22 H  -6.828   9.568   7.035 1.00 . A A . 118 ILE HG22 1 1 
       12  50546 1 1 118 ILE HG23 H  -6.781  10.754   8.335 1.00 . A A . 118 ILE HG23 1 1 
       12  50547 1 1 118 ILE N    N  -2.905  10.194   5.952 1.00 . A A . 118 ILE N    1 1 
       12  50548 1 1 118 ILE O    O  -5.001   8.962   4.529 1.00 . A A . 118 ILE O    1 1 
       12  50549 1 1 119 SER C    C  -7.357   7.008   5.152 1.00 . A A . 119 SER C    1 1 
       12  50550 1 1 119 SER CA   C  -5.935   6.522   5.421 1.00 . A A . 119 SER CA   1 1 
       12  50551 1 1 119 SER CB   C  -5.985   5.178   6.148 1.00 . A A . 119 SER CB   1 1 
       12  50552 1 1 119 SER H    H  -5.013   7.298   7.165 1.00 . A A . 119 SER H    1 1 
       12  50553 1 1 119 SER HA   H  -5.427   6.390   4.480 1.00 . A A . 119 SER HA   1 1 
       12  50554 1 1 119 SER HB2  H  -6.403   4.429   5.498 1.00 . A A . 119 SER HB2  1 1 
       12  50555 1 1 119 SER HB3  H  -4.982   4.887   6.431 1.00 . A A . 119 SER HB3  1 1 
       12  50556 1 1 119 SER HG   H  -6.509   4.645   7.945 1.00 . A A . 119 SER HG   1 1 
       12  50557 1 1 119 SER N    N  -5.204   7.494   6.224 1.00 . A A . 119 SER N    1 1 
       12  50558 1 1 119 SER O    O  -7.912   7.794   5.921 1.00 . A A . 119 SER O    1 1 
       12  50559 1 1 119 SER OG   O  -6.801   5.300   7.307 1.00 . A A . 119 SER OG   1 1 
       12  50560 1 1 120 ALA C    C -10.281   6.540   4.785 1.00 . A A . 120 ALA C    1 1 
       12  50561 1 1 120 ALA CA   C  -9.296   6.936   3.692 1.00 . A A . 120 ALA CA   1 1 
       12  50562 1 1 120 ALA CB   C  -9.699   6.271   2.373 1.00 . A A . 120 ALA CB   1 1 
       12  50563 1 1 120 ALA H    H  -7.450   5.914   3.477 1.00 . A A . 120 ALA H    1 1 
       12  50564 1 1 120 ALA HA   H  -9.325   8.007   3.565 1.00 . A A . 120 ALA HA   1 1 
       12  50565 1 1 120 ALA HB1  H  -9.269   6.817   1.548 1.00 . A A . 120 ALA HB1  1 1 
       12  50566 1 1 120 ALA HB2  H -10.776   6.272   2.279 1.00 . A A . 120 ALA HB2  1 1 
       12  50567 1 1 120 ALA HB3  H  -9.338   5.253   2.358 1.00 . A A . 120 ALA HB3  1 1 
       12  50568 1 1 120 ALA N    N  -7.940   6.537   4.053 1.00 . A A . 120 ALA N    1 1 
       12  50569 1 1 120 ALA O    O -11.079   7.358   5.242 1.00 . A A . 120 ALA O    1 1 
       12  50570 1 1 121 THR C    C -10.434   3.678   7.049 1.00 . A A . 121 THR C    1 1 
       12  50571 1 1 121 THR CA   C -11.111   4.785   6.247 1.00 . A A . 121 THR CA   1 1 
       12  50572 1 1 121 THR CB   C -12.402   4.251   5.623 1.00 . A A . 121 THR CB   1 1 
       12  50573 1 1 121 THR CG2  C -12.063   3.213   4.552 1.00 . A A . 121 THR CG2  1 1 
       12  50574 1 1 121 THR H    H  -9.565   4.670   4.801 1.00 . A A . 121 THR H    1 1 
       12  50575 1 1 121 THR HA   H -11.358   5.598   6.915 1.00 . A A . 121 THR HA   1 1 
       12  50576 1 1 121 THR HB   H -12.947   5.064   5.170 1.00 . A A . 121 THR HB   1 1 
       12  50577 1 1 121 THR HG1  H -12.715   2.900   6.987 1.00 . A A . 121 THR HG1  1 1 
       12  50578 1 1 121 THR HG21 H -11.414   3.658   3.812 1.00 . A A . 121 THR HG21 1 1 
       12  50579 1 1 121 THR HG22 H -12.972   2.875   4.077 1.00 . A A . 121 THR HG22 1 1 
       12  50580 1 1 121 THR HG23 H -11.563   2.373   5.010 1.00 . A A . 121 THR HG23 1 1 
       12  50581 1 1 121 THR N    N -10.219   5.279   5.202 1.00 . A A . 121 THR N    1 1 
       12  50582 1 1 121 THR O    O  -9.544   2.991   6.548 1.00 . A A . 121 THR O    1 1 
       12  50583 1 1 121 THR OG1  O -13.200   3.649   6.633 1.00 . A A . 121 THR OG1  1 1 
       12  50584 1 1 122 GLY C    C -10.781   2.642  10.592 1.00 . A A . 122 GLY C    1 1 
       12  50585 1 1 122 GLY CA   C -10.294   2.481   9.157 1.00 . A A . 122 GLY CA   1 1 
       12  50586 1 1 122 GLY H    H -11.576   4.088   8.641 1.00 . A A . 122 GLY H    1 1 
       12  50587 1 1 122 GLY HA2  H -10.587   1.509   8.788 1.00 . A A . 122 GLY HA2  1 1 
       12  50588 1 1 122 GLY HA3  H  -9.218   2.559   9.139 1.00 . A A . 122 GLY HA3  1 1 
       12  50589 1 1 122 GLY N    N -10.864   3.511   8.295 1.00 . A A . 122 GLY N    1 1 
       12  50590 1 1 122 GLY O    O -11.679   3.438  10.868 1.00 . A A . 122 GLY O    1 1 
       12  50591 1 1 123 GLY C    C -10.284   3.333  13.483 1.00 . A A . 123 GLY C    1 1 
       12  50592 1 1 123 GLY CA   C -10.563   1.949  12.910 1.00 . A A . 123 GLY CA   1 1 
       12  50593 1 1 123 GLY H    H  -9.474   1.266  11.226 1.00 . A A . 123 GLY H    1 1 
       12  50594 1 1 123 GLY HA2  H -11.617   1.732  13.003 1.00 . A A . 123 GLY HA2  1 1 
       12  50595 1 1 123 GLY HA3  H  -9.998   1.218  13.466 1.00 . A A . 123 GLY HA3  1 1 
       12  50596 1 1 123 GLY N    N -10.183   1.882  11.503 1.00 . A A . 123 GLY N    1 1 
       12  50597 1 1 123 GLY O    O -11.017   3.820  14.344 1.00 . A A . 123 GLY O    1 1 
       12  50598 1 1 124 ASP C    C  -9.575   6.371  12.665 1.00 . A A . 124 ASP C    1 1 
       12  50599 1 1 124 ASP CA   C  -8.851   5.296  13.470 1.00 . A A . 124 ASP CA   1 1 
       12  50600 1 1 124 ASP CB   C  -7.339   5.495  13.347 1.00 . A A . 124 ASP CB   1 1 
       12  50601 1 1 124 ASP CG   C  -6.909   5.329  11.893 1.00 . A A . 124 ASP CG   1 1 
       12  50602 1 1 124 ASP H    H  -8.672   3.530  12.313 1.00 . A A . 124 ASP H    1 1 
       12  50603 1 1 124 ASP HA   H  -9.129   5.392  14.510 1.00 . A A . 124 ASP HA   1 1 
       12  50604 1 1 124 ASP HB2  H  -7.080   6.487  13.687 1.00 . A A . 124 ASP HB2  1 1 
       12  50605 1 1 124 ASP HB3  H  -6.831   4.762  13.956 1.00 . A A . 124 ASP HB3  1 1 
       12  50606 1 1 124 ASP N    N  -9.219   3.965  12.999 1.00 . A A . 124 ASP N    1 1 
       12  50607 1 1 124 ASP O    O  -9.421   6.458  11.447 1.00 . A A . 124 ASP O    1 1 
       12  50608 1 1 124 ASP OD1  O  -7.721   4.880  11.102 1.00 . A A . 124 ASP OD1  1 1 
       12  50609 1 1 124 ASP OD2  O  -5.773   5.656  11.592 1.00 . A A . 124 ASP OD2  1 1 
       12  50610 1 1 125 SER C    C -10.157   9.257  12.061 1.00 . A A . 125 SER C    1 1 
       12  50611 1 1 125 SER CA   C -11.112   8.252  12.692 1.00 . A A . 125 SER CA   1 1 
       12  50612 1 1 125 SER CB   C -12.011   8.965  13.700 1.00 . A A . 125 SER CB   1 1 
       12  50613 1 1 125 SER H    H -10.453   7.069  14.323 1.00 . A A . 125 SER H    1 1 
       12  50614 1 1 125 SER HA   H -11.728   7.820  11.917 1.00 . A A . 125 SER HA   1 1 
       12  50615 1 1 125 SER HB2  H -12.752   8.278  14.072 1.00 . A A . 125 SER HB2  1 1 
       12  50616 1 1 125 SER HB3  H -11.410   9.325  14.524 1.00 . A A . 125 SER HB3  1 1 
       12  50617 1 1 125 SER HG   H -12.201  10.234  12.237 1.00 . A A . 125 SER HG   1 1 
       12  50618 1 1 125 SER N    N -10.367   7.186  13.354 1.00 . A A . 125 SER N    1 1 
       12  50619 1 1 125 SER O    O  -9.090   9.543  12.605 1.00 . A A . 125 SER O    1 1 
       12  50620 1 1 125 SER OG   O -12.662  10.054  13.059 1.00 . A A . 125 SER OG   1 1 
       12  50621 1 1 126 ALA C    C -10.104  12.184  10.585 1.00 . A A . 126 ALA C    1 1 
       12  50622 1 1 126 ALA CA   C  -9.711  10.761  10.202 1.00 . A A . 126 ALA CA   1 1 
       12  50623 1 1 126 ALA CB   C  -9.857  10.577   8.691 1.00 . A A . 126 ALA CB   1 1 
       12  50624 1 1 126 ALA H    H -11.405   9.528  10.517 1.00 . A A . 126 ALA H    1 1 
       12  50625 1 1 126 ALA HA   H  -8.676  10.601  10.472 1.00 . A A . 126 ALA HA   1 1 
       12  50626 1 1 126 ALA HB1  H  -9.616   9.557   8.428 1.00 . A A . 126 ALA HB1  1 1 
       12  50627 1 1 126 ALA HB2  H  -9.182  11.248   8.180 1.00 . A A . 126 ALA HB2  1 1 
       12  50628 1 1 126 ALA HB3  H -10.872  10.795   8.398 1.00 . A A . 126 ALA HB3  1 1 
       12  50629 1 1 126 ALA N    N -10.543   9.786  10.905 1.00 . A A . 126 ALA N    1 1 
       12  50630 1 1 126 ALA O    O  -9.246  13.032  10.815 1.00 . A A . 126 ALA O    1 1 
       12  50631 1 1 127 LEU C    C -11.479  14.133  12.412 1.00 . A A . 127 LEU C    1 1 
       12  50632 1 1 127 LEU CA   C -11.901  13.757  10.996 1.00 . A A . 127 LEU CA   1 1 
       12  50633 1 1 127 LEU CB   C -13.430  13.789  10.892 1.00 . A A . 127 LEU CB   1 1 
       12  50634 1 1 127 LEU CD1  C -13.316  16.244  10.404 1.00 . A A . 127 LEU CD1  1 1 
       12  50635 1 1 127 LEU CD2  C -15.468  15.212  11.150 1.00 . A A . 127 LEU CD2  1 1 
       12  50636 1 1 127 LEU CG   C -13.947  15.172  11.300 1.00 . A A . 127 LEU CG   1 1 
       12  50637 1 1 127 LEU H    H -12.045  11.717  10.449 1.00 . A A . 127 LEU H    1 1 
       12  50638 1 1 127 LEU HA   H -11.487  14.472  10.303 1.00 . A A . 127 LEU HA   1 1 
       12  50639 1 1 127 LEU HB2  H -13.724  13.585   9.871 1.00 . A A . 127 LEU HB2  1 1 
       12  50640 1 1 127 LEU HB3  H -13.852  13.042  11.544 1.00 . A A . 127 LEU HB3  1 1 
       12  50641 1 1 127 LEU HD11 H -12.357  16.533  10.809 1.00 . A A . 127 LEU HD11 1 1 
       12  50642 1 1 127 LEU HD12 H -13.959  17.108  10.361 1.00 . A A . 127 LEU HD12 1 1 
       12  50643 1 1 127 LEU HD13 H -13.180  15.848   9.406 1.00 . A A . 127 LEU HD13 1 1 
       12  50644 1 1 127 LEU HD21 H -15.918  14.537  11.862 1.00 . A A . 127 LEU HD21 1 1 
       12  50645 1 1 127 LEU HD22 H -15.738  14.915  10.148 1.00 . A A . 127 LEU HD22 1 1 
       12  50646 1 1 127 LEU HD23 H -15.819  16.218  11.335 1.00 . A A . 127 LEU HD23 1 1 
       12  50647 1 1 127 LEU HG   H -13.684  15.367  12.329 1.00 . A A . 127 LEU HG   1 1 
       12  50648 1 1 127 LEU N    N -11.407  12.435  10.647 1.00 . A A . 127 LEU N    1 1 
       12  50649 1 1 127 LEU O    O -11.082  15.270  12.671 1.00 . A A . 127 LEU O    1 1 
       12  50650 1 1 128 ALA C    C  -9.716  13.646  14.843 1.00 . A A . 128 ALA C    1 1 
       12  50651 1 1 128 ALA CA   C -11.214  13.420  14.715 1.00 . A A . 128 ALA CA   1 1 
       12  50652 1 1 128 ALA CB   C -11.628  12.227  15.581 1.00 . A A . 128 ALA CB   1 1 
       12  50653 1 1 128 ALA H    H -11.905  12.290  13.061 1.00 . A A . 128 ALA H    1 1 
       12  50654 1 1 128 ALA HA   H -11.732  14.299  15.065 1.00 . A A . 128 ALA HA   1 1 
       12  50655 1 1 128 ALA HB1  H -11.641  12.523  16.620 1.00 . A A . 128 ALA HB1  1 1 
       12  50656 1 1 128 ALA HB2  H -10.924  11.420  15.445 1.00 . A A . 128 ALA HB2  1 1 
       12  50657 1 1 128 ALA HB3  H -12.614  11.896  15.290 1.00 . A A . 128 ALA HB3  1 1 
       12  50658 1 1 128 ALA N    N -11.576  13.176  13.325 1.00 . A A . 128 ALA N    1 1 
       12  50659 1 1 128 ALA O    O  -9.230  14.076  15.891 1.00 . A A . 128 ALA O    1 1 
       12  50660 1 1 129 LEU C    C  -7.117  14.598  12.786 1.00 . A A . 129 LEU C    1 1 
       12  50661 1 1 129 LEU CA   C  -7.531  13.521  13.779 1.00 . A A . 129 LEU CA   1 1 
       12  50662 1 1 129 LEU CB   C  -6.852  12.202  13.412 1.00 . A A . 129 LEU CB   1 1 
       12  50663 1 1 129 LEU CD1  C  -6.667   9.774  13.983 1.00 . A A . 129 LEU CD1  1 1 
       12  50664 1 1 129 LEU CD2  C  -6.830  11.476  15.809 1.00 . A A . 129 LEU CD2  1 1 
       12  50665 1 1 129 LEU CG   C  -7.291  11.111  14.392 1.00 . A A . 129 LEU CG   1 1 
       12  50666 1 1 129 LEU H    H  -9.421  13.013  12.967 1.00 . A A . 129 LEU H    1 1 
       12  50667 1 1 129 LEU HA   H  -7.206  13.818  14.763 1.00 . A A . 129 LEU HA   1 1 
       12  50668 1 1 129 LEU HB2  H  -7.128  11.918  12.408 1.00 . A A . 129 LEU HB2  1 1 
       12  50669 1 1 129 LEU HB3  H  -5.780  12.321  13.470 1.00 . A A . 129 LEU HB3  1 1 
       12  50670 1 1 129 LEU HD11 H  -7.180   8.969  14.490 1.00 . A A . 129 LEU HD11 1 1 
       12  50671 1 1 129 LEU HD12 H  -5.623   9.765  14.259 1.00 . A A . 129 LEU HD12 1 1 
       12  50672 1 1 129 LEU HD13 H  -6.760   9.644  12.916 1.00 . A A . 129 LEU HD13 1 1 
       12  50673 1 1 129 LEU HD21 H  -7.561  12.125  16.268 1.00 . A A . 129 LEU HD21 1 1 
       12  50674 1 1 129 LEU HD22 H  -5.876  11.982  15.763 1.00 . A A . 129 LEU HD22 1 1 
       12  50675 1 1 129 LEU HD23 H  -6.729  10.579  16.401 1.00 . A A . 129 LEU HD23 1 1 
       12  50676 1 1 129 LEU HG   H  -8.368  11.025  14.374 1.00 . A A . 129 LEU HG   1 1 
       12  50677 1 1 129 LEU N    N  -8.982  13.350  13.774 1.00 . A A . 129 LEU N    1 1 
       12  50678 1 1 129 LEU O    O  -6.064  15.213  12.928 1.00 . A A . 129 LEU O    1 1 
       12  50679 1 1 130 TYR C    C  -7.250  17.142  11.402 1.00 . A A . 130 TYR C    1 1 
       12  50680 1 1 130 TYR CA   C  -7.642  15.819  10.759 1.00 . A A . 130 TYR CA   1 1 
       12  50681 1 1 130 TYR CB   C  -8.870  16.040   9.866 1.00 . A A . 130 TYR CB   1 1 
       12  50682 1 1 130 TYR CD1  C  -7.938  16.842   7.665 1.00 . A A . 130 TYR CD1  1 1 
       12  50683 1 1 130 TYR CD2  C  -8.958  18.458   9.157 1.00 . A A . 130 TYR CD2  1 1 
       12  50684 1 1 130 TYR CE1  C  -7.668  17.862   6.745 1.00 . A A . 130 TYR CE1  1 1 
       12  50685 1 1 130 TYR CE2  C  -8.688  19.478   8.237 1.00 . A A . 130 TYR CE2  1 1 
       12  50686 1 1 130 TYR CG   C  -8.583  17.139   8.870 1.00 . A A . 130 TYR CG   1 1 
       12  50687 1 1 130 TYR CZ   C  -8.043  19.180   7.031 1.00 . A A . 130 TYR CZ   1 1 
       12  50688 1 1 130 TYR H    H  -8.780  14.307  11.713 1.00 . A A . 130 TYR H    1 1 
       12  50689 1 1 130 TYR HA   H  -6.828  15.463  10.146 1.00 . A A . 130 TYR HA   1 1 
       12  50690 1 1 130 TYR HB2  H  -9.101  15.128   9.335 1.00 . A A . 130 TYR HB2  1 1 
       12  50691 1 1 130 TYR HB3  H  -9.716  16.323  10.477 1.00 . A A . 130 TYR HB3  1 1 
       12  50692 1 1 130 TYR HD1  H  -7.649  15.825   7.444 1.00 . A A . 130 TYR HD1  1 1 
       12  50693 1 1 130 TYR HD2  H  -9.455  18.688  10.088 1.00 . A A . 130 TYR HD2  1 1 
       12  50694 1 1 130 TYR HE1  H  -7.170  17.632   5.814 1.00 . A A . 130 TYR HE1  1 1 
       12  50695 1 1 130 TYR HE2  H  -8.977  20.495   8.458 1.00 . A A . 130 TYR HE2  1 1 
       12  50696 1 1 130 TYR HH   H  -6.966  19.961   5.662 1.00 . A A . 130 TYR HH   1 1 
       12  50697 1 1 130 TYR N    N  -7.950  14.825  11.778 1.00 . A A . 130 TYR N    1 1 
       12  50698 1 1 130 TYR O    O  -6.217  17.720  11.063 1.00 . A A . 130 TYR O    1 1 
       12  50699 1 1 130 TYR OH   O  -7.778  20.185   6.123 1.00 . A A . 130 TYR OH   1 1 
       12  50700 1 1 131 ASP C    C  -6.529  18.755  13.871 1.00 . A A . 131 ASP C    1 1 
       12  50701 1 1 131 ASP CA   C  -7.786  18.870  13.014 1.00 . A A . 131 ASP CA   1 1 
       12  50702 1 1 131 ASP CB   C  -8.972  19.258  13.901 1.00 . A A . 131 ASP CB   1 1 
       12  50703 1 1 131 ASP CG   C  -9.273  18.137  14.891 1.00 . A A . 131 ASP CG   1 1 
       12  50704 1 1 131 ASP H    H  -8.875  17.107  12.570 1.00 . A A . 131 ASP H    1 1 
       12  50705 1 1 131 ASP HA   H  -7.637  19.644  12.276 1.00 . A A . 131 ASP HA   1 1 
       12  50706 1 1 131 ASP HB2  H  -8.734  20.162  14.445 1.00 . A A . 131 ASP HB2  1 1 
       12  50707 1 1 131 ASP HB3  H  -9.841  19.431  13.284 1.00 . A A . 131 ASP HB3  1 1 
       12  50708 1 1 131 ASP N    N  -8.069  17.611  12.332 1.00 . A A . 131 ASP N    1 1 
       12  50709 1 1 131 ASP O    O  -5.692  19.657  13.885 1.00 . A A . 131 ASP O    1 1 
       12  50710 1 1 131 ASP OD1  O  -8.749  17.052  14.702 1.00 . A A . 131 ASP OD1  1 1 
       12  50711 1 1 131 ASP OD2  O -10.021  18.380  15.823 1.00 . A A . 131 ASP OD2  1 1 
       12  50712 1 1 132 GLN C    C  -3.981  17.267  14.609 1.00 . A A . 132 GLN C    1 1 
       12  50713 1 1 132 GLN CA   C  -5.250  17.420  15.439 1.00 . A A . 132 GLN CA   1 1 
       12  50714 1 1 132 GLN CB   C  -5.463  16.162  16.288 1.00 . A A . 132 GLN CB   1 1 
       12  50715 1 1 132 GLN CD   C  -6.893  15.127  18.063 1.00 . A A . 132 GLN CD   1 1 
       12  50716 1 1 132 GLN CG   C  -6.603  16.405  17.282 1.00 . A A . 132 GLN CG   1 1 
       12  50717 1 1 132 GLN H    H  -7.101  16.953  14.524 1.00 . A A . 132 GLN H    1 1 
       12  50718 1 1 132 GLN HA   H  -5.137  18.267  16.098 1.00 . A A . 132 GLN HA   1 1 
       12  50719 1 1 132 GLN HB2  H  -5.713  15.334  15.648 1.00 . A A . 132 GLN HB2  1 1 
       12  50720 1 1 132 GLN HB3  H  -4.558  15.937  16.833 1.00 . A A . 132 GLN HB3  1 1 
       12  50721 1 1 132 GLN HE21 H  -8.408  15.916  19.075 1.00 . A A . 132 GLN HE21 1 1 
       12  50722 1 1 132 GLN HE22 H  -8.062  14.294  19.435 1.00 . A A . 132 GLN HE22 1 1 
       12  50723 1 1 132 GLN HG2  H  -6.318  17.188  17.970 1.00 . A A . 132 GLN HG2  1 1 
       12  50724 1 1 132 GLN HG3  H  -7.489  16.704  16.744 1.00 . A A . 132 GLN HG3  1 1 
       12  50725 1 1 132 GLN N    N  -6.404  17.641  14.580 1.00 . A A . 132 GLN N    1 1 
       12  50726 1 1 132 GLN NE2  N  -7.869  15.111  18.930 1.00 . A A . 132 GLN NE2  1 1 
       12  50727 1 1 132 GLN O    O  -2.910  17.725  15.004 1.00 . A A . 132 GLN O    1 1 
       12  50728 1 1 132 GLN OE1  O  -6.214  14.118  17.879 1.00 . A A . 132 GLN OE1  1 1 
       12  50729 1 1 133 LEU C    C  -2.685  17.632  11.744 1.00 . A A . 133 LEU C    1 1 
       12  50730 1 1 133 LEU CA   C  -2.966  16.391  12.582 1.00 . A A . 133 LEU CA   1 1 
       12  50731 1 1 133 LEU CB   C  -3.235  15.198  11.665 1.00 . A A . 133 LEU CB   1 1 
       12  50732 1 1 133 LEU CD1  C  -3.803  12.764  11.615 1.00 . A A . 133 LEU CD1  1 1 
       12  50733 1 1 133 LEU CD2  C  -2.000  13.589  13.141 1.00 . A A . 133 LEU CD2  1 1 
       12  50734 1 1 133 LEU CG   C  -3.357  13.925  12.507 1.00 . A A . 133 LEU CG   1 1 
       12  50735 1 1 133 LEU H    H  -4.987  16.276  13.200 1.00 . A A . 133 LEU H    1 1 
       12  50736 1 1 133 LEU HA   H  -2.097  16.184  13.186 1.00 . A A . 133 LEU HA   1 1 
       12  50737 1 1 133 LEU HB2  H  -4.149  15.360  11.119 1.00 . A A . 133 LEU HB2  1 1 
       12  50738 1 1 133 LEU HB3  H  -2.417  15.089  10.970 1.00 . A A . 133 LEU HB3  1 1 
       12  50739 1 1 133 LEU HD11 H  -3.150  12.700  10.757 1.00 . A A . 133 LEU HD11 1 1 
       12  50740 1 1 133 LEU HD12 H  -4.817  12.931  11.287 1.00 . A A . 133 LEU HD12 1 1 
       12  50741 1 1 133 LEU HD13 H  -3.752  11.841  12.175 1.00 . A A . 133 LEU HD13 1 1 
       12  50742 1 1 133 LEU HD21 H  -1.205  13.893  12.483 1.00 . A A . 133 LEU HD21 1 1 
       12  50743 1 1 133 LEU HD22 H  -1.932  12.527  13.314 1.00 . A A . 133 LEU HD22 1 1 
       12  50744 1 1 133 LEU HD23 H  -1.906  14.109  14.083 1.00 . A A . 133 LEU HD23 1 1 
       12  50745 1 1 133 LEU HG   H  -4.087  14.078  13.288 1.00 . A A . 133 LEU HG   1 1 
       12  50746 1 1 133 LEU N    N  -4.107  16.608  13.459 1.00 . A A . 133 LEU N    1 1 
       12  50747 1 1 133 LEU O    O  -1.532  18.011  11.542 1.00 . A A . 133 LEU O    1 1 
       12  50748 1 1 134 SER C    C  -2.818  20.520  11.164 1.00 . A A . 134 SER C    1 1 
       12  50749 1 1 134 SER CA   C  -3.606  19.449  10.421 1.00 . A A . 134 SER CA   1 1 
       12  50750 1 1 134 SER CB   C  -4.986  19.995  10.053 1.00 . A A . 134 SER CB   1 1 
       12  50751 1 1 134 SER H    H  -4.645  17.905  11.439 1.00 . A A . 134 SER H    1 1 
       12  50752 1 1 134 SER HA   H  -3.081  19.187   9.513 1.00 . A A . 134 SER HA   1 1 
       12  50753 1 1 134 SER HB2  H  -5.435  19.373   9.297 1.00 . A A . 134 SER HB2  1 1 
       12  50754 1 1 134 SER HB3  H  -5.618  19.998  10.934 1.00 . A A . 134 SER HB3  1 1 
       12  50755 1 1 134 SER HG   H  -4.084  21.335   8.971 1.00 . A A . 134 SER HG   1 1 
       12  50756 1 1 134 SER N    N  -3.749  18.257  11.250 1.00 . A A . 134 SER N    1 1 
       12  50757 1 1 134 SER O    O  -1.917  21.142  10.601 1.00 . A A . 134 SER O    1 1 
       12  50758 1 1 134 SER OG   O  -4.849  21.317   9.549 1.00 . A A . 134 SER OG   1 1 
       12  50759 1 1 135 THR C    C  -0.986  21.366  13.381 1.00 . A A . 135 THR C    1 1 
       12  50760 1 1 135 THR CA   C  -2.464  21.721  13.244 1.00 . A A . 135 THR CA   1 1 
       12  50761 1 1 135 THR CB   C  -3.103  21.798  14.632 1.00 . A A . 135 THR CB   1 1 
       12  50762 1 1 135 THR CG2  C  -2.549  23.010  15.384 1.00 . A A . 135 THR CG2  1 1 
       12  50763 1 1 135 THR H    H  -3.881  20.200  12.831 1.00 . A A . 135 THR H    1 1 
       12  50764 1 1 135 THR HA   H  -2.549  22.685  12.767 1.00 . A A . 135 THR HA   1 1 
       12  50765 1 1 135 THR HB   H  -2.874  20.901  15.185 1.00 . A A . 135 THR HB   1 1 
       12  50766 1 1 135 THR HG1  H  -4.877  21.047  14.366 1.00 . A A . 135 THR HG1  1 1 
       12  50767 1 1 135 THR HG21 H  -3.003  23.064  16.363 1.00 . A A . 135 THR HG21 1 1 
       12  50768 1 1 135 THR HG22 H  -2.774  23.910  14.833 1.00 . A A . 135 THR HG22 1 1 
       12  50769 1 1 135 THR HG23 H  -1.479  22.909  15.489 1.00 . A A . 135 THR HG23 1 1 
       12  50770 1 1 135 THR N    N  -3.157  20.725  12.431 1.00 . A A . 135 THR N    1 1 
       12  50771 1 1 135 THR O    O  -0.116  22.225  13.239 1.00 . A A . 135 THR O    1 1 
       12  50772 1 1 135 THR OG1  O  -4.512  21.925  14.496 1.00 . A A . 135 THR OG1  1 1 
       12  50773 1 1 136 ILE C    C   1.443  19.842  12.520 1.00 . A A . 136 ILE C    1 1 
       12  50774 1 1 136 ILE CA   C   0.666  19.641  13.816 1.00 . A A . 136 ILE CA   1 1 
       12  50775 1 1 136 ILE CB   C   0.685  18.160  14.202 1.00 . A A . 136 ILE CB   1 1 
       12  50776 1 1 136 ILE CD1  C  -0.131  16.509  15.892 1.00 . A A . 136 ILE CD1  1 1 
       12  50777 1 1 136 ILE CG1  C   0.114  17.993  15.612 1.00 . A A . 136 ILE CG1  1 1 
       12  50778 1 1 136 ILE CG2  C   2.123  17.640  14.171 1.00 . A A . 136 ILE CG2  1 1 
       12  50779 1 1 136 ILE H    H  -1.447  19.458  13.766 1.00 . A A . 136 ILE H    1 1 
       12  50780 1 1 136 ILE HA   H   1.138  20.212  14.603 1.00 . A A . 136 ILE HA   1 1 
       12  50781 1 1 136 ILE HB   H   0.084  17.599  13.499 1.00 . A A . 136 ILE HB   1 1 
       12  50782 1 1 136 ILE HD11 H   0.816  15.997  15.970 1.00 . A A . 136 ILE HD11 1 1 
       12  50783 1 1 136 ILE HD12 H  -0.708  16.080  15.086 1.00 . A A . 136 ILE HD12 1 1 
       12  50784 1 1 136 ILE HD13 H  -0.675  16.403  16.819 1.00 . A A . 136 ILE HD13 1 1 
       12  50785 1 1 136 ILE HG12 H   0.817  18.385  16.333 1.00 . A A . 136 ILE HG12 1 1 
       12  50786 1 1 136 ILE HG13 H  -0.818  18.531  15.690 1.00 . A A . 136 ILE HG13 1 1 
       12  50787 1 1 136 ILE HG21 H   2.440  17.518  13.145 1.00 . A A . 136 ILE HG21 1 1 
       12  50788 1 1 136 ILE HG22 H   2.174  16.690  14.676 1.00 . A A . 136 ILE HG22 1 1 
       12  50789 1 1 136 ILE HG23 H   2.772  18.348  14.666 1.00 . A A . 136 ILE HG23 1 1 
       12  50790 1 1 136 ILE N    N  -0.709  20.095  13.659 1.00 . A A . 136 ILE N    1 1 
       12  50791 1 1 136 ILE O    O   2.586  20.300  12.536 1.00 . A A . 136 ILE O    1 1 
       12  50792 1 1 137 ALA C    C   0.456  19.418   8.976 1.00 . A A . 137 ALA C    1 1 
       12  50793 1 1 137 ALA CA   C   1.460  19.645  10.104 1.00 . A A . 137 ALA CA   1 1 
       12  50794 1 1 137 ALA CB   C   2.622  18.649   9.972 1.00 . A A . 137 ALA CB   1 1 
       12  50795 1 1 137 ALA H    H  -0.090  19.133  11.449 1.00 . A A . 137 ALA H    1 1 
       12  50796 1 1 137 ALA HA   H   1.848  20.649  10.032 1.00 . A A . 137 ALA HA   1 1 
       12  50797 1 1 137 ALA HB1  H   3.543  19.184   9.787 1.00 . A A . 137 ALA HB1  1 1 
       12  50798 1 1 137 ALA HB2  H   2.435  17.968   9.154 1.00 . A A . 137 ALA HB2  1 1 
       12  50799 1 1 137 ALA HB3  H   2.713  18.087  10.888 1.00 . A A . 137 ALA HB3  1 1 
       12  50800 1 1 137 ALA N    N   0.818  19.495  11.401 1.00 . A A . 137 ALA N    1 1 
       12  50801 1 1 137 ALA O    O  -0.648  18.926   9.206 1.00 . A A . 137 ALA O    1 1 
       12  50802 1 1 138 PRO C    C  -0.641  18.169   6.508 1.00 . A A . 138 PRO C    1 1 
       12  50803 1 1 138 PRO CA   C  -0.046  19.571   6.579 1.00 . A A . 138 PRO CA   1 1 
       12  50804 1 1 138 PRO CB   C   0.895  19.827   5.395 1.00 . A A . 138 PRO CB   1 1 
       12  50805 1 1 138 PRO CD   C   2.133  20.341   7.417 1.00 . A A . 138 PRO CD   1 1 
       12  50806 1 1 138 PRO CG   C   1.997  20.682   5.935 1.00 . A A . 138 PRO CG   1 1 
       12  50807 1 1 138 PRO HA   H  -0.830  20.311   6.580 1.00 . A A . 138 PRO HA   1 1 
       12  50808 1 1 138 PRO HB2  H   1.297  18.890   5.026 1.00 . A A . 138 PRO HB2  1 1 
       12  50809 1 1 138 PRO HB3  H   0.377  20.347   4.604 1.00 . A A . 138 PRO HB3  1 1 
       12  50810 1 1 138 PRO HD2  H   2.931  19.631   7.576 1.00 . A A . 138 PRO HD2  1 1 
       12  50811 1 1 138 PRO HD3  H   2.304  21.240   7.989 1.00 . A A . 138 PRO HD3  1 1 
       12  50812 1 1 138 PRO HG2  H   2.923  20.470   5.416 1.00 . A A . 138 PRO HG2  1 1 
       12  50813 1 1 138 PRO HG3  H   1.742  21.726   5.826 1.00 . A A . 138 PRO HG3  1 1 
       12  50814 1 1 138 PRO N    N   0.830  19.755   7.770 1.00 . A A . 138 PRO N    1 1 
       12  50815 1 1 138 PRO O    O   0.075  17.189   6.299 1.00 . A A . 138 PRO O    1 1 
       12  50816 1 1 139 THR C    C  -2.939  16.403   5.194 1.00 . A A . 139 THR C    1 1 
       12  50817 1 1 139 THR CA   C  -2.635  16.797   6.632 1.00 . A A . 139 THR CA   1 1 
       12  50818 1 1 139 THR CB   C  -3.943  16.868   7.429 1.00 . A A . 139 THR CB   1 1 
       12  50819 1 1 139 THR CG2  C  -4.755  15.588   7.202 1.00 . A A . 139 THR CG2  1 1 
       12  50820 1 1 139 THR H    H  -2.473  18.898   6.842 1.00 . A A . 139 THR H    1 1 
       12  50821 1 1 139 THR HA   H  -2.001  16.042   7.076 1.00 . A A . 139 THR HA   1 1 
       12  50822 1 1 139 THR HB   H  -4.520  17.718   7.100 1.00 . A A . 139 THR HB   1 1 
       12  50823 1 1 139 THR HG1  H  -3.031  16.303   9.052 1.00 . A A . 139 THR HG1  1 1 
       12  50824 1 1 139 THR HG21 H  -5.420  15.431   8.037 1.00 . A A . 139 THR HG21 1 1 
       12  50825 1 1 139 THR HG22 H  -4.083  14.746   7.112 1.00 . A A . 139 THR HG22 1 1 
       12  50826 1 1 139 THR HG23 H  -5.332  15.684   6.294 1.00 . A A . 139 THR HG23 1 1 
       12  50827 1 1 139 THR N    N  -1.956  18.081   6.678 1.00 . A A . 139 THR N    1 1 
       12  50828 1 1 139 THR O    O  -3.536  17.175   4.442 1.00 . A A . 139 THR O    1 1 
       12  50829 1 1 139 THR OG1  O  -3.646  16.999   8.812 1.00 . A A . 139 THR OG1  1 1 
       12  50830 1 1 140 LEU C    C  -3.635  13.460   3.489 1.00 . A A . 140 LEU C    1 1 
       12  50831 1 1 140 LEU CA   C  -2.760  14.706   3.457 1.00 . A A . 140 LEU CA   1 1 
       12  50832 1 1 140 LEU CB   C  -1.432  14.386   2.779 1.00 . A A . 140 LEU CB   1 1 
       12  50833 1 1 140 LEU CD1  C  -2.248  15.322   0.600 1.00 . A A . 140 LEU CD1  1 1 
       12  50834 1 1 140 LEU CD2  C  -0.353  13.684   0.636 1.00 . A A . 140 LEU CD2  1 1 
       12  50835 1 1 140 LEU CG   C  -1.677  14.077   1.299 1.00 . A A . 140 LEU CG   1 1 
       12  50836 1 1 140 LEU H    H  -2.053  14.624   5.455 1.00 . A A . 140 LEU H    1 1 
       12  50837 1 1 140 LEU HA   H  -3.272  15.469   2.894 1.00 . A A . 140 LEU HA   1 1 
       12  50838 1 1 140 LEU HB2  H  -0.769  15.234   2.868 1.00 . A A . 140 LEU HB2  1 1 
       12  50839 1 1 140 LEU HB3  H  -0.986  13.529   3.253 1.00 . A A . 140 LEU HB3  1 1 
       12  50840 1 1 140 LEU HD11 H  -3.325  15.287   0.629 1.00 . A A . 140 LEU HD11 1 1 
       12  50841 1 1 140 LEU HD12 H  -1.919  15.350  -0.427 1.00 . A A . 140 LEU HD12 1 1 
       12  50842 1 1 140 LEU HD13 H  -1.905  16.213   1.108 1.00 . A A . 140 LEU HD13 1 1 
       12  50843 1 1 140 LEU HD21 H  -0.558  13.125  -0.265 1.00 . A A . 140 LEU HD21 1 1 
       12  50844 1 1 140 LEU HD22 H   0.228  13.081   1.312 1.00 . A A . 140 LEU HD22 1 1 
       12  50845 1 1 140 LEU HD23 H   0.204  14.577   0.385 1.00 . A A . 140 LEU HD23 1 1 
       12  50846 1 1 140 LEU HG   H  -2.383  13.265   1.212 1.00 . A A . 140 LEU HG   1 1 
       12  50847 1 1 140 LEU N    N  -2.524  15.195   4.813 1.00 . A A . 140 LEU N    1 1 
       12  50848 1 1 140 LEU O    O  -3.428  12.561   4.307 1.00 . A A . 140 LEU O    1 1 
       12  50849 1 1 141 ILE C    C  -5.149  11.308   1.446 1.00 . A A . 141 ILE C    1 1 
       12  50850 1 1 141 ILE CA   C  -5.540  12.275   2.554 1.00 . A A . 141 ILE CA   1 1 
       12  50851 1 1 141 ILE CB   C  -6.966  12.774   2.310 1.00 . A A . 141 ILE CB   1 1 
       12  50852 1 1 141 ILE CD1  C  -8.687  14.423   3.073 1.00 . A A . 141 ILE CD1  1 1 
       12  50853 1 1 141 ILE CG1  C  -7.373  13.729   3.437 1.00 . A A . 141 ILE CG1  1 1 
       12  50854 1 1 141 ILE CG2  C  -7.929  11.585   2.284 1.00 . A A . 141 ILE CG2  1 1 
       12  50855 1 1 141 ILE H    H  -4.735  14.150   1.968 1.00 . A A . 141 ILE H    1 1 
       12  50856 1 1 141 ILE HA   H  -5.514  11.755   3.501 1.00 . A A . 141 ILE HA   1 1 
       12  50857 1 1 141 ILE HB   H  -7.013  13.294   1.364 1.00 . A A . 141 ILE HB   1 1 
       12  50858 1 1 141 ILE HD11 H  -8.574  14.936   2.129 1.00 . A A . 141 ILE HD11 1 1 
       12  50859 1 1 141 ILE HD12 H  -8.943  15.137   3.842 1.00 . A A . 141 ILE HD12 1 1 
       12  50860 1 1 141 ILE HD13 H  -9.472  13.686   2.989 1.00 . A A . 141 ILE HD13 1 1 
       12  50861 1 1 141 ILE HG12 H  -7.502  13.170   4.353 1.00 . A A . 141 ILE HG12 1 1 
       12  50862 1 1 141 ILE HG13 H  -6.602  14.472   3.574 1.00 . A A . 141 ILE HG13 1 1 
       12  50863 1 1 141 ILE HG21 H  -7.770  10.974   3.160 1.00 . A A . 141 ILE HG21 1 1 
       12  50864 1 1 141 ILE HG22 H  -7.748  10.996   1.397 1.00 . A A . 141 ILE HG22 1 1 
       12  50865 1 1 141 ILE HG23 H  -8.948  11.944   2.276 1.00 . A A . 141 ILE HG23 1 1 
       12  50866 1 1 141 ILE N    N  -4.625  13.409   2.598 1.00 . A A . 141 ILE N    1 1 
       12  50867 1 1 141 ILE O    O  -5.136  11.664   0.271 1.00 . A A . 141 ILE O    1 1 
       12  50868 1 1 142 ILE C    C  -5.164   7.734   1.176 1.00 . A A . 142 ILE C    1 1 
       12  50869 1 1 142 ILE CA   C  -4.457   9.050   0.865 1.00 . A A . 142 ILE CA   1 1 
       12  50870 1 1 142 ILE CB   C  -2.945   8.839   0.881 1.00 . A A . 142 ILE CB   1 1 
       12  50871 1 1 142 ILE CD1  C  -0.737   9.981   0.616 1.00 . A A . 142 ILE CD1  1 1 
       12  50872 1 1 142 ILE CG1  C  -2.247  10.119   0.415 1.00 . A A . 142 ILE CG1  1 1 
       12  50873 1 1 142 ILE CG2  C  -2.578   7.688  -0.058 1.00 . A A . 142 ILE CG2  1 1 
       12  50874 1 1 142 ILE H    H  -4.859   9.847   2.786 1.00 . A A . 142 ILE H    1 1 
       12  50875 1 1 142 ILE HA   H  -4.751   9.372  -0.125 1.00 . A A . 142 ILE HA   1 1 
       12  50876 1 1 142 ILE HB   H  -2.631   8.598   1.885 1.00 . A A . 142 ILE HB   1 1 
       12  50877 1 1 142 ILE HD11 H  -0.540   9.534   1.577 1.00 . A A . 142 ILE HD11 1 1 
       12  50878 1 1 142 ILE HD12 H  -0.277  10.954   0.569 1.00 . A A . 142 ILE HD12 1 1 
       12  50879 1 1 142 ILE HD13 H  -0.329   9.353  -0.162 1.00 . A A . 142 ILE HD13 1 1 
       12  50880 1 1 142 ILE HG12 H  -2.459  10.283  -0.631 1.00 . A A . 142 ILE HG12 1 1 
       12  50881 1 1 142 ILE HG13 H  -2.609  10.956   0.991 1.00 . A A . 142 ILE HG13 1 1 
       12  50882 1 1 142 ILE HG21 H  -3.070   7.828  -1.008 1.00 . A A . 142 ILE HG21 1 1 
       12  50883 1 1 142 ILE HG22 H  -2.894   6.753   0.379 1.00 . A A . 142 ILE HG22 1 1 
       12  50884 1 1 142 ILE HG23 H  -1.509   7.669  -0.206 1.00 . A A . 142 ILE HG23 1 1 
       12  50885 1 1 142 ILE N    N  -4.834  10.075   1.833 1.00 . A A . 142 ILE N    1 1 
       12  50886 1 1 142 ILE O    O  -5.179   7.283   2.319 1.00 . A A . 142 ILE O    1 1 
       12  50887 1 1 143 ASN C    C  -5.451   4.745   0.680 1.00 . A A . 143 ASN C    1 1 
       12  50888 1 1 143 ASN CA   C  -6.439   5.849   0.322 1.00 . A A . 143 ASN CA   1 1 
       12  50889 1 1 143 ASN CB   C  -7.180   5.478  -0.961 1.00 . A A . 143 ASN CB   1 1 
       12  50890 1 1 143 ASN CG   C  -8.062   4.257  -0.719 1.00 . A A . 143 ASN CG   1 1 
       12  50891 1 1 143 ASN H    H  -5.697   7.524  -0.743 1.00 . A A . 143 ASN H    1 1 
       12  50892 1 1 143 ASN HA   H  -7.153   5.949   1.123 1.00 . A A . 143 ASN HA   1 1 
       12  50893 1 1 143 ASN HB2  H  -7.795   6.309  -1.272 1.00 . A A . 143 ASN HB2  1 1 
       12  50894 1 1 143 ASN HB3  H  -6.464   5.255  -1.734 1.00 . A A . 143 ASN HB3  1 1 
       12  50895 1 1 143 ASN HD21 H  -8.029   3.675  -2.617 1.00 . A A . 143 ASN HD21 1 1 
       12  50896 1 1 143 ASN HD22 H  -8.933   2.690  -1.570 1.00 . A A . 143 ASN HD22 1 1 
       12  50897 1 1 143 ASN N    N  -5.743   7.120   0.147 1.00 . A A . 143 ASN N    1 1 
       12  50898 1 1 143 ASN ND2  N  -8.367   3.476  -1.718 1.00 . A A . 143 ASN ND2  1 1 
       12  50899 1 1 143 ASN O    O  -4.270   4.815   0.335 1.00 . A A . 143 ASN O    1 1 
       12  50900 1 1 143 ASN OD1  O  -8.484   4.010   0.410 1.00 . A A . 143 ASN OD1  1 1 
       12  50901 1 1 144 TYR C    C  -5.028   1.548   0.701 1.00 . A A . 144 TYR C    1 1 
       12  50902 1 1 144 TYR CA   C  -5.083   2.616   1.788 1.00 . A A . 144 TYR CA   1 1 
       12  50903 1 1 144 TYR CB   C  -5.618   1.998   3.084 1.00 . A A . 144 TYR CB   1 1 
       12  50904 1 1 144 TYR CD1  C  -3.508   1.132   4.158 1.00 . A A . 144 TYR CD1  1 1 
       12  50905 1 1 144 TYR CD2  C  -5.097  -0.463   3.257 1.00 . A A . 144 TYR CD2  1 1 
       12  50906 1 1 144 TYR CE1  C  -2.675   0.078   4.552 1.00 . A A . 144 TYR CE1  1 1 
       12  50907 1 1 144 TYR CE2  C  -4.264  -1.516   3.651 1.00 . A A . 144 TYR CE2  1 1 
       12  50908 1 1 144 TYR CG   C  -4.719   0.862   3.511 1.00 . A A . 144 TYR CG   1 1 
       12  50909 1 1 144 TYR CZ   C  -3.053  -1.246   4.299 1.00 . A A . 144 TYR CZ   1 1 
       12  50910 1 1 144 TYR H    H  -6.885   3.717   1.625 1.00 . A A . 144 TYR H    1 1 
       12  50911 1 1 144 TYR HA   H  -4.084   2.985   1.969 1.00 . A A . 144 TYR HA   1 1 
       12  50912 1 1 144 TYR HB2  H  -5.639   2.750   3.860 1.00 . A A . 144 TYR HB2  1 1 
       12  50913 1 1 144 TYR HB3  H  -6.618   1.624   2.920 1.00 . A A . 144 TYR HB3  1 1 
       12  50914 1 1 144 TYR HD1  H  -3.217   2.153   4.354 1.00 . A A . 144 TYR HD1  1 1 
       12  50915 1 1 144 TYR HD2  H  -6.032  -0.671   2.758 1.00 . A A . 144 TYR HD2  1 1 
       12  50916 1 1 144 TYR HE1  H  -1.741   0.287   5.052 1.00 . A A . 144 TYR HE1  1 1 
       12  50917 1 1 144 TYR HE2  H  -4.555  -2.537   3.455 1.00 . A A . 144 TYR HE2  1 1 
       12  50918 1 1 144 TYR HH   H  -1.733  -2.572   3.918 1.00 . A A . 144 TYR HH   1 1 
       12  50919 1 1 144 TYR N    N  -5.938   3.724   1.379 1.00 . A A . 144 TYR N    1 1 
       12  50920 1 1 144 TYR O    O  -6.054   0.997   0.307 1.00 . A A . 144 TYR O    1 1 
       12  50921 1 1 144 TYR OH   O  -2.231  -2.284   4.687 1.00 . A A . 144 TYR OH   1 1 
       12  50922 1 1 145 ASP C    C  -4.501   0.563  -2.022 1.00 . A A . 145 ASP C    1 1 
       12  50923 1 1 145 ASP CA   C  -3.640   0.246  -0.808 1.00 . A A . 145 ASP CA   1 1 
       12  50924 1 1 145 ASP CB   C  -4.015  -1.131  -0.261 1.00 . A A . 145 ASP CB   1 1 
       12  50925 1 1 145 ASP CG   C  -2.957  -1.604   0.730 1.00 . A A . 145 ASP CG   1 1 
       12  50926 1 1 145 ASP H    H  -3.040   1.734   0.580 1.00 . A A . 145 ASP H    1 1 
       12  50927 1 1 145 ASP HA   H  -2.604   0.233  -1.108 1.00 . A A . 145 ASP HA   1 1 
       12  50928 1 1 145 ASP HB2  H  -4.972  -1.072   0.237 1.00 . A A . 145 ASP HB2  1 1 
       12  50929 1 1 145 ASP HB3  H  -4.080  -1.835  -1.077 1.00 . A A . 145 ASP HB3  1 1 
       12  50930 1 1 145 ASP N    N  -3.820   1.257   0.226 1.00 . A A . 145 ASP N    1 1 
       12  50931 1 1 145 ASP O    O  -5.475  -0.136  -2.305 1.00 . A A . 145 ASP O    1 1 
       12  50932 1 1 145 ASP OD1  O  -1.888  -1.018   0.749 1.00 . A A . 145 ASP OD1  1 1 
       12  50933 1 1 145 ASP OD2  O  -3.232  -2.545   1.455 1.00 . A A . 145 ASP OD2  1 1 
       12  50934 1 1 146 ASP C    C  -3.968   2.121  -5.135 1.00 . A A . 146 ASP C    1 1 
       12  50935 1 1 146 ASP CA   C  -4.890   2.025  -3.928 1.00 . A A . 146 ASP CA   1 1 
       12  50936 1 1 146 ASP CB   C  -5.563   3.376  -3.686 1.00 . A A . 146 ASP CB   1 1 
       12  50937 1 1 146 ASP CG   C  -4.519   4.421  -3.306 1.00 . A A . 146 ASP CG   1 1 
       12  50938 1 1 146 ASP H    H  -3.355   2.142  -2.468 1.00 . A A . 146 ASP H    1 1 
       12  50939 1 1 146 ASP HA   H  -5.653   1.291  -4.139 1.00 . A A . 146 ASP HA   1 1 
       12  50940 1 1 146 ASP HB2  H  -6.074   3.688  -4.585 1.00 . A A . 146 ASP HB2  1 1 
       12  50941 1 1 146 ASP HB3  H  -6.277   3.276  -2.885 1.00 . A A . 146 ASP HB3  1 1 
       12  50942 1 1 146 ASP N    N  -4.141   1.625  -2.740 1.00 . A A . 146 ASP N    1 1 
       12  50943 1 1 146 ASP O    O  -4.405   2.454  -6.238 1.00 . A A . 146 ASP O    1 1 
       12  50944 1 1 146 ASP OD1  O  -3.419   4.029  -2.954 1.00 . A A . 146 ASP OD1  1 1 
       12  50945 1 1 146 ASP OD2  O  -4.833   5.598  -3.380 1.00 . A A . 146 ASP OD2  1 1 
       12  50946 1 1 147 LYS C    C  -0.567   0.923  -5.753 1.00 . A A . 147 LYS C    1 1 
       12  50947 1 1 147 LYS CA   C  -1.706   1.906  -6.001 1.00 . A A . 147 LYS CA   1 1 
       12  50948 1 1 147 LYS CB   C  -1.144   3.325  -6.115 1.00 . A A . 147 LYS CB   1 1 
       12  50949 1 1 147 LYS CD   C  -1.649   5.667  -6.826 1.00 . A A . 147 LYS CD   1 1 
       12  50950 1 1 147 LYS CE   C  -2.725   6.595  -7.393 1.00 . A A . 147 LYS CE   1 1 
       12  50951 1 1 147 LYS CG   C  -2.234   4.269  -6.628 1.00 . A A . 147 LYS CG   1 1 
       12  50952 1 1 147 LYS H    H  -2.390   1.579  -4.026 1.00 . A A . 147 LYS H    1 1 
       12  50953 1 1 147 LYS HA   H  -2.189   1.650  -6.934 1.00 . A A . 147 LYS HA   1 1 
       12  50954 1 1 147 LYS HB2  H  -0.811   3.656  -5.141 1.00 . A A . 147 LYS HB2  1 1 
       12  50955 1 1 147 LYS HB3  H  -0.312   3.332  -6.802 1.00 . A A . 147 LYS HB3  1 1 
       12  50956 1 1 147 LYS HD2  H  -1.304   6.052  -5.877 1.00 . A A . 147 LYS HD2  1 1 
       12  50957 1 1 147 LYS HD3  H  -0.822   5.615  -7.517 1.00 . A A . 147 LYS HD3  1 1 
       12  50958 1 1 147 LYS HE2  H  -2.298   7.569  -7.579 1.00 . A A . 147 LYS HE2  1 1 
       12  50959 1 1 147 LYS HE3  H  -3.102   6.185  -8.319 1.00 . A A . 147 LYS HE3  1 1 
       12  50960 1 1 147 LYS HG2  H  -2.618   3.899  -7.567 1.00 . A A . 147 LYS HG2  1 1 
       12  50961 1 1 147 LYS HG3  H  -3.034   4.325  -5.908 1.00 . A A . 147 LYS HG3  1 1 
       12  50962 1 1 147 LYS HZ1  H  -3.453   6.756  -5.450 1.00 . A A . 147 LYS HZ1  1 1 
       12  50963 1 1 147 LYS HZ2  H  -4.474   5.898  -6.503 1.00 . A A . 147 LYS HZ2  1 1 
       12  50964 1 1 147 LYS HZ3  H  -4.373   7.592  -6.603 1.00 . A A . 147 LYS HZ3  1 1 
       12  50965 1 1 147 LYS N    N  -2.688   1.839  -4.921 1.00 . A A . 147 LYS N    1 1 
       12  50966 1 1 147 LYS NZ   N  -3.841   6.720  -6.413 1.00 . A A . 147 LYS NZ   1 1 
       12  50967 1 1 147 LYS O    O   0.180   1.056  -4.785 1.00 . A A . 147 LYS O    1 1 
       12  50968 1 1 148 SER C    C   1.987  -0.416  -6.608 1.00 . A A . 148 SER C    1 1 
       12  50969 1 1 148 SER CA   C   0.612  -1.065  -6.499 1.00 . A A . 148 SER CA   1 1 
       12  50970 1 1 148 SER CB   C   0.462  -2.128  -7.586 1.00 . A A . 148 SER CB   1 1 
       12  50971 1 1 148 SER H    H  -1.065  -0.124  -7.386 1.00 . A A . 148 SER H    1 1 
       12  50972 1 1 148 SER HA   H   0.521  -1.539  -5.533 1.00 . A A . 148 SER HA   1 1 
       12  50973 1 1 148 SER HB2  H   1.139  -2.944  -7.393 1.00 . A A . 148 SER HB2  1 1 
       12  50974 1 1 148 SER HB3  H  -0.552  -2.498  -7.585 1.00 . A A . 148 SER HB3  1 1 
       12  50975 1 1 148 SER HG   H   1.656  -1.192  -8.804 1.00 . A A . 148 SER HG   1 1 
       12  50976 1 1 148 SER N    N  -0.441  -0.062  -6.633 1.00 . A A . 148 SER N    1 1 
       12  50977 1 1 148 SER O    O   2.107   0.745  -6.996 1.00 . A A . 148 SER O    1 1 
       12  50978 1 1 148 SER OG   O   0.768  -1.555  -8.850 1.00 . A A . 148 SER OG   1 1 
       12  50979 1 1 149 TRP C    C   4.668  -0.059  -7.690 1.00 . A A . 149 TRP C    1 1 
       12  50980 1 1 149 TRP CA   C   4.385  -0.661  -6.318 1.00 . A A . 149 TRP CA   1 1 
       12  50981 1 1 149 TRP CB   C   5.379  -1.791  -6.039 1.00 . A A . 149 TRP CB   1 1 
       12  50982 1 1 149 TRP CD1  C   4.478  -3.985  -6.912 1.00 . A A . 149 TRP CD1  1 1 
       12  50983 1 1 149 TRP CD2  C   5.794  -2.935  -8.405 1.00 . A A . 149 TRP CD2  1 1 
       12  50984 1 1 149 TRP CE2  C   5.362  -4.136  -9.017 1.00 . A A . 149 TRP CE2  1 1 
       12  50985 1 1 149 TRP CE3  C   6.639  -2.084  -9.139 1.00 . A A . 149 TRP CE3  1 1 
       12  50986 1 1 149 TRP CG   C   5.219  -2.863  -7.068 1.00 . A A . 149 TRP CG   1 1 
       12  50987 1 1 149 TRP CH2  C   6.596  -3.624 -11.026 1.00 . A A . 149 TRP CH2  1 1 
       12  50988 1 1 149 TRP CZ2  C   5.756  -4.481 -10.310 1.00 . A A . 149 TRP CZ2  1 1 
       12  50989 1 1 149 TRP CZ3  C   7.037  -2.428 -10.442 1.00 . A A . 149 TRP CZ3  1 1 
       12  50990 1 1 149 TRP H    H   2.866  -2.087  -5.958 1.00 . A A . 149 TRP H    1 1 
       12  50991 1 1 149 TRP HA   H   4.507   0.102  -5.567 1.00 . A A . 149 TRP HA   1 1 
       12  50992 1 1 149 TRP HB2  H   6.386  -1.401  -6.079 1.00 . A A . 149 TRP HB2  1 1 
       12  50993 1 1 149 TRP HB3  H   5.192  -2.202  -5.058 1.00 . A A . 149 TRP HB3  1 1 
       12  50994 1 1 149 TRP HD1  H   3.915  -4.247  -6.029 1.00 . A A . 149 TRP HD1  1 1 
       12  50995 1 1 149 TRP HE1  H   4.119  -5.603  -8.212 1.00 . A A . 149 TRP HE1  1 1 
       12  50996 1 1 149 TRP HE3  H   6.984  -1.161  -8.699 1.00 . A A . 149 TRP HE3  1 1 
       12  50997 1 1 149 TRP HH2  H   6.906  -3.882 -12.028 1.00 . A A . 149 TRP HH2  1 1 
       12  50998 1 1 149 TRP HZ2  H   5.413  -5.403 -10.755 1.00 . A A . 149 TRP HZ2  1 1 
       12  50999 1 1 149 TRP HZ3  H   7.686  -1.767 -10.997 1.00 . A A . 149 TRP HZ3  1 1 
       12  51000 1 1 149 TRP N    N   3.023  -1.172  -6.259 1.00 . A A . 149 TRP N    1 1 
       12  51001 1 1 149 TRP NE1  N   4.563  -4.741  -8.066 1.00 . A A . 149 TRP NE1  1 1 
       12  51002 1 1 149 TRP O    O   5.633   0.673  -7.865 1.00 . A A . 149 TRP O    1 1 
       12  51003 1 1 150 GLN C    C   3.697   1.636 -10.062 1.00 . A A . 150 GLN C    1 1 
       12  51004 1 1 150 GLN CA   C   3.996   0.139 -10.014 1.00 . A A . 150 GLN CA   1 1 
       12  51005 1 1 150 GLN CB   C   3.064  -0.601 -10.977 1.00 . A A . 150 GLN CB   1 1 
       12  51006 1 1 150 GLN CD   C   4.755  -0.598 -12.820 1.00 . A A . 150 GLN CD   1 1 
       12  51007 1 1 150 GLN CG   C   3.353  -0.157 -12.413 1.00 . A A . 150 GLN CG   1 1 
       12  51008 1 1 150 GLN H    H   3.061  -0.964  -8.462 1.00 . A A . 150 GLN H    1 1 
       12  51009 1 1 150 GLN HA   H   5.016  -0.024 -10.319 1.00 . A A . 150 GLN HA   1 1 
       12  51010 1 1 150 GLN HB2  H   3.225  -1.665 -10.887 1.00 . A A . 150 GLN HB2  1 1 
       12  51011 1 1 150 GLN HB3  H   2.036  -0.371 -10.732 1.00 . A A . 150 GLN HB3  1 1 
       12  51012 1 1 150 GLN HE21 H   5.154   1.077 -13.806 1.00 . A A . 150 GLN HE21 1 1 
       12  51013 1 1 150 GLN HE22 H   6.400  -0.076 -13.800 1.00 . A A . 150 GLN HE22 1 1 
       12  51014 1 1 150 GLN HG2  H   2.629  -0.603 -13.077 1.00 . A A . 150 GLN HG2  1 1 
       12  51015 1 1 150 GLN HG3  H   3.284   0.917 -12.480 1.00 . A A . 150 GLN HG3  1 1 
       12  51016 1 1 150 GLN N    N   3.819  -0.377  -8.661 1.00 . A A . 150 GLN N    1 1 
       12  51017 1 1 150 GLN NE2  N   5.498   0.200 -13.535 1.00 . A A . 150 GLN NE2  1 1 
       12  51018 1 1 150 GLN O    O   4.609   2.461 -10.127 1.00 . A A . 150 GLN O    1 1 
       12  51019 1 1 150 GLN OE1  O   5.185  -1.699 -12.475 1.00 . A A . 150 GLN OE1  1 1 
       12  51020 1 1 151 SER C    C   2.529   4.107  -8.817 1.00 . A A . 151 SER C    1 1 
       12  51021 1 1 151 SER CA   C   2.004   3.376 -10.048 1.00 . A A . 151 SER CA   1 1 
       12  51022 1 1 151 SER CB   C   0.479   3.477 -10.100 1.00 . A A . 151 SER CB   1 1 
       12  51023 1 1 151 SER H    H   1.730   1.278  -9.970 1.00 . A A . 151 SER H    1 1 
       12  51024 1 1 151 SER HA   H   2.411   3.842 -10.932 1.00 . A A . 151 SER HA   1 1 
       12  51025 1 1 151 SER HB2  H   0.135   3.238 -11.092 1.00 . A A . 151 SER HB2  1 1 
       12  51026 1 1 151 SER HB3  H   0.051   2.780  -9.393 1.00 . A A . 151 SER HB3  1 1 
       12  51027 1 1 151 SER HG   H  -0.657   4.753  -9.170 1.00 . A A . 151 SER HG   1 1 
       12  51028 1 1 151 SER N    N   2.414   1.979 -10.022 1.00 . A A . 151 SER N    1 1 
       12  51029 1 1 151 SER O    O   2.927   5.267  -8.892 1.00 . A A . 151 SER O    1 1 
       12  51030 1 1 151 SER OG   O   0.086   4.804  -9.776 1.00 . A A . 151 SER OG   1 1 
       12  51031 1 1 152 LEU C    C   4.419   4.465  -6.543 1.00 . A A . 152 LEU C    1 1 
       12  51032 1 1 152 LEU CA   C   2.961   4.031  -6.430 1.00 . A A . 152 LEU CA   1 1 
       12  51033 1 1 152 LEU CB   C   2.816   3.028  -5.283 1.00 . A A . 152 LEU CB   1 1 
       12  51034 1 1 152 LEU CD1  C   2.280   4.881  -3.686 1.00 . A A . 152 LEU CD1  1 1 
       12  51035 1 1 152 LEU CD2  C   3.099   2.679  -2.824 1.00 . A A . 152 LEU CD2  1 1 
       12  51036 1 1 152 LEU CG   C   3.213   3.694  -3.963 1.00 . A A . 152 LEU CG   1 1 
       12  51037 1 1 152 LEU H    H   2.174   2.506  -7.675 1.00 . A A . 152 LEU H    1 1 
       12  51038 1 1 152 LEU HA   H   2.349   4.895  -6.225 1.00 . A A . 152 LEU HA   1 1 
       12  51039 1 1 152 LEU HB2  H   1.790   2.694  -5.224 1.00 . A A . 152 LEU HB2  1 1 
       12  51040 1 1 152 LEU HB3  H   3.458   2.180  -5.462 1.00 . A A . 152 LEU HB3  1 1 
       12  51041 1 1 152 LEU HD11 H   2.176   5.025  -2.624 1.00 . A A . 152 LEU HD11 1 1 
       12  51042 1 1 152 LEU HD12 H   1.306   4.688  -4.116 1.00 . A A . 152 LEU HD12 1 1 
       12  51043 1 1 152 LEU HD13 H   2.696   5.775  -4.128 1.00 . A A . 152 LEU HD13 1 1 
       12  51044 1 1 152 LEU HD21 H   3.936   2.001  -2.861 1.00 . A A . 152 LEU HD21 1 1 
       12  51045 1 1 152 LEU HD22 H   2.178   2.125  -2.927 1.00 . A A . 152 LEU HD22 1 1 
       12  51046 1 1 152 LEU HD23 H   3.099   3.202  -1.878 1.00 . A A . 152 LEU HD23 1 1 
       12  51047 1 1 152 LEU HG   H   4.231   4.049  -4.029 1.00 . A A . 152 LEU HG   1 1 
       12  51048 1 1 152 LEU N    N   2.510   3.425  -7.676 1.00 . A A . 152 LEU N    1 1 
       12  51049 1 1 152 LEU O    O   4.778   5.582  -6.158 1.00 . A A . 152 LEU O    1 1 
       12  51050 1 1 153 LEU C    C   6.836   5.071  -8.215 1.00 . A A . 153 LEU C    1 1 
       12  51051 1 1 153 LEU CA   C   6.663   3.895  -7.259 1.00 . A A . 153 LEU CA   1 1 
       12  51052 1 1 153 LEU CB   C   7.407   2.673  -7.804 1.00 . A A . 153 LEU CB   1 1 
       12  51053 1 1 153 LEU CD1  C   9.510   3.577  -6.792 1.00 . A A . 153 LEU CD1  1 1 
       12  51054 1 1 153 LEU CD2  C   9.625   1.788  -8.536 1.00 . A A . 153 LEU CD2  1 1 
       12  51055 1 1 153 LEU CG   C   8.868   3.036  -8.074 1.00 . A A . 153 LEU CG   1 1 
       12  51056 1 1 153 LEU H    H   4.909   2.704  -7.372 1.00 . A A . 153 LEU H    1 1 
       12  51057 1 1 153 LEU HA   H   7.078   4.159  -6.298 1.00 . A A . 153 LEU HA   1 1 
       12  51058 1 1 153 LEU HB2  H   7.369   1.877  -7.074 1.00 . A A . 153 LEU HB2  1 1 
       12  51059 1 1 153 LEU HB3  H   6.944   2.352  -8.724 1.00 . A A . 153 LEU HB3  1 1 
       12  51060 1 1 153 LEU HD11 H  10.579   3.440  -6.834 1.00 . A A . 153 LEU HD11 1 1 
       12  51061 1 1 153 LEU HD12 H   9.113   3.047  -5.937 1.00 . A A . 153 LEU HD12 1 1 
       12  51062 1 1 153 LEU HD13 H   9.289   4.630  -6.697 1.00 . A A . 153 LEU HD13 1 1 
       12  51063 1 1 153 LEU HD21 H   9.020   1.239  -9.240 1.00 . A A . 153 LEU HD21 1 1 
       12  51064 1 1 153 LEU HD22 H   9.843   1.163  -7.683 1.00 . A A . 153 LEU HD22 1 1 
       12  51065 1 1 153 LEU HD23 H  10.549   2.086  -9.009 1.00 . A A . 153 LEU HD23 1 1 
       12  51066 1 1 153 LEU HG   H   8.918   3.789  -8.846 1.00 . A A . 153 LEU HG   1 1 
       12  51067 1 1 153 LEU N    N   5.252   3.580  -7.082 1.00 . A A . 153 LEU N    1 1 
       12  51068 1 1 153 LEU O    O   7.671   5.950  -7.991 1.00 . A A . 153 LEU O    1 1 
       12  51069 1 1 154 THR C    C   5.724   7.476  -9.650 1.00 . A A . 154 THR C    1 1 
       12  51070 1 1 154 THR CA   C   6.130   6.145 -10.276 1.00 . A A . 154 THR CA   1 1 
       12  51071 1 1 154 THR CB   C   5.212   5.832 -11.458 1.00 . A A . 154 THR CB   1 1 
       12  51072 1 1 154 THR CG2  C   5.695   4.562 -12.161 1.00 . A A . 154 THR CG2  1 1 
       12  51073 1 1 154 THR H    H   5.410   4.338  -9.418 1.00 . A A . 154 THR H    1 1 
       12  51074 1 1 154 THR HA   H   7.147   6.221 -10.633 1.00 . A A . 154 THR HA   1 1 
       12  51075 1 1 154 THR HB   H   5.230   6.654 -12.156 1.00 . A A . 154 THR HB   1 1 
       12  51076 1 1 154 THR HG1  H   3.908   4.962 -10.306 1.00 . A A . 154 THR HG1  1 1 
       12  51077 1 1 154 THR HG21 H   5.999   3.833 -11.424 1.00 . A A . 154 THR HG21 1 1 
       12  51078 1 1 154 THR HG22 H   6.534   4.801 -12.797 1.00 . A A . 154 THR HG22 1 1 
       12  51079 1 1 154 THR HG23 H   4.894   4.155 -12.759 1.00 . A A . 154 THR HG23 1 1 
       12  51080 1 1 154 THR N    N   6.050   5.074  -9.287 1.00 . A A . 154 THR N    1 1 
       12  51081 1 1 154 THR O    O   6.278   8.527  -9.984 1.00 . A A . 154 THR O    1 1 
       12  51082 1 1 154 THR OG1  O   3.887   5.640 -10.987 1.00 . A A . 154 THR OG1  1 1 
       12  51083 1 1 155 GLN C    C   5.421   9.237  -7.219 1.00 . A A . 155 GLN C    1 1 
       12  51084 1 1 155 GLN CA   C   4.299   8.633  -8.055 1.00 . A A . 155 GLN CA   1 1 
       12  51085 1 1 155 GLN CB   C   3.105   8.303  -7.158 1.00 . A A . 155 GLN CB   1 1 
       12  51086 1 1 155 GLN CD   C   1.423   9.423  -8.633 1.00 . A A . 155 GLN CD   1 1 
       12  51087 1 1 155 GLN CG   C   1.857   8.096  -8.019 1.00 . A A . 155 GLN CG   1 1 
       12  51088 1 1 155 GLN H    H   4.360   6.559  -8.507 1.00 . A A . 155 GLN H    1 1 
       12  51089 1 1 155 GLN HA   H   3.990   9.350  -8.797 1.00 . A A . 155 GLN HA   1 1 
       12  51090 1 1 155 GLN HB2  H   3.314   7.399  -6.603 1.00 . A A . 155 GLN HB2  1 1 
       12  51091 1 1 155 GLN HB3  H   2.936   9.117  -6.471 1.00 . A A . 155 GLN HB3  1 1 
       12  51092 1 1 155 GLN HE21 H   1.344   8.711 -10.484 1.00 . A A . 155 GLN HE21 1 1 
       12  51093 1 1 155 GLN HE22 H   0.941  10.352 -10.320 1.00 . A A . 155 GLN HE22 1 1 
       12  51094 1 1 155 GLN HG2  H   2.078   7.397  -8.808 1.00 . A A . 155 GLN HG2  1 1 
       12  51095 1 1 155 GLN HG3  H   1.059   7.708  -7.406 1.00 . A A . 155 GLN HG3  1 1 
       12  51096 1 1 155 GLN N    N   4.759   7.424  -8.733 1.00 . A A . 155 GLN N    1 1 
       12  51097 1 1 155 GLN NE2  N   1.219   9.502  -9.919 1.00 . A A . 155 GLN NE2  1 1 
       12  51098 1 1 155 GLN O    O   5.619  10.448  -7.213 1.00 . A A . 155 GLN O    1 1 
       12  51099 1 1 155 GLN OE1  O   1.270  10.416  -7.921 1.00 . A A . 155 GLN OE1  1 1 
       12  51100 1 1 156 LEU C    C   8.376   9.419  -6.575 1.00 . A A . 156 LEU C    1 1 
       12  51101 1 1 156 LEU CA   C   7.271   8.837  -5.697 1.00 . A A . 156 LEU CA   1 1 
       12  51102 1 1 156 LEU CB   C   7.827   7.675  -4.874 1.00 . A A . 156 LEU CB   1 1 
       12  51103 1 1 156 LEU CD1  C   7.234   5.941  -3.176 1.00 . A A . 156 LEU CD1  1 1 
       12  51104 1 1 156 LEU CD2  C   6.656   8.340  -2.760 1.00 . A A . 156 LEU CD2  1 1 
       12  51105 1 1 156 LEU CG   C   6.790   7.249  -3.833 1.00 . A A . 156 LEU CG   1 1 
       12  51106 1 1 156 LEU H    H   5.947   7.422  -6.557 1.00 . A A . 156 LEU H    1 1 
       12  51107 1 1 156 LEU HA   H   6.924   9.609  -5.031 1.00 . A A . 156 LEU HA   1 1 
       12  51108 1 1 156 LEU HB2  H   8.050   6.847  -5.526 1.00 . A A . 156 LEU HB2  1 1 
       12  51109 1 1 156 LEU HB3  H   8.731   7.990  -4.374 1.00 . A A . 156 LEU HB3  1 1 
       12  51110 1 1 156 LEU HD11 H   7.497   5.225  -3.939 1.00 . A A . 156 LEU HD11 1 1 
       12  51111 1 1 156 LEU HD12 H   6.426   5.548  -2.577 1.00 . A A . 156 LEU HD12 1 1 
       12  51112 1 1 156 LEU HD13 H   8.090   6.129  -2.546 1.00 . A A . 156 LEU HD13 1 1 
       12  51113 1 1 156 LEU HD21 H   5.933   9.073  -3.082 1.00 . A A . 156 LEU HD21 1 1 
       12  51114 1 1 156 LEU HD22 H   7.610   8.820  -2.603 1.00 . A A . 156 LEU HD22 1 1 
       12  51115 1 1 156 LEU HD23 H   6.324   7.899  -1.834 1.00 . A A . 156 LEU HD23 1 1 
       12  51116 1 1 156 LEU HG   H   5.834   7.102  -4.318 1.00 . A A . 156 LEU HG   1 1 
       12  51117 1 1 156 LEU N    N   6.156   8.380  -6.517 1.00 . A A . 156 LEU N    1 1 
       12  51118 1 1 156 LEU O    O   9.014  10.408  -6.219 1.00 . A A . 156 LEU O    1 1 
       12  51119 1 1 157 GLY C    C   9.355  10.652  -9.130 1.00 . A A . 157 GLY C    1 1 
       12  51120 1 1 157 GLY CA   C   9.640   9.240  -8.645 1.00 . A A . 157 GLY CA   1 1 
       12  51121 1 1 157 GLY H    H   8.067   8.000  -7.955 1.00 . A A . 157 GLY H    1 1 
       12  51122 1 1 157 GLY HA2  H  10.595   9.227  -8.138 1.00 . A A . 157 GLY HA2  1 1 
       12  51123 1 1 157 GLY HA3  H   9.678   8.578  -9.494 1.00 . A A . 157 GLY HA3  1 1 
       12  51124 1 1 157 GLY N    N   8.602   8.790  -7.725 1.00 . A A . 157 GLY N    1 1 
       12  51125 1 1 157 GLY O    O  10.280  11.421  -9.398 1.00 . A A . 157 GLY O    1 1 
       12  51126 1 1 158 GLU C    C   8.651  13.382  -9.193 1.00 . A A . 158 GLU C    1 1 
       12  51127 1 1 158 GLU CA   C   7.673  12.322  -9.699 1.00 . A A . 158 GLU CA   1 1 
       12  51128 1 1 158 GLU CB   C   6.268  12.645  -9.193 1.00 . A A . 158 GLU CB   1 1 
       12  51129 1 1 158 GLU CD   C   3.861  11.973  -9.311 1.00 . A A . 158 GLU CD   1 1 
       12  51130 1 1 158 GLU CG   C   5.251  11.748  -9.898 1.00 . A A . 158 GLU CG   1 1 
       12  51131 1 1 158 GLU H    H   7.379  10.327  -9.024 1.00 . A A . 158 GLU H    1 1 
       12  51132 1 1 158 GLU HA   H   7.666  12.335 -10.777 1.00 . A A . 158 GLU HA   1 1 
       12  51133 1 1 158 GLU HB2  H   6.223  12.477  -8.127 1.00 . A A . 158 GLU HB2  1 1 
       12  51134 1 1 158 GLU HB3  H   6.040  13.679  -9.401 1.00 . A A . 158 GLU HB3  1 1 
       12  51135 1 1 158 GLU HG2  H   5.236  11.985 -10.952 1.00 . A A . 158 GLU HG2  1 1 
       12  51136 1 1 158 GLU HG3  H   5.534  10.719  -9.769 1.00 . A A . 158 GLU HG3  1 1 
       12  51137 1 1 158 GLU N    N   8.070  10.989  -9.244 1.00 . A A . 158 GLU N    1 1 
       12  51138 1 1 158 GLU O    O   8.838  14.418  -9.823 1.00 . A A . 158 GLU O    1 1 
       12  51139 1 1 158 GLU OE1  O   3.742  12.803  -8.424 1.00 . A A . 158 GLU OE1  1 1 
       12  51140 1 1 158 GLU OE2  O   2.938  11.310  -9.754 1.00 . A A . 158 GLU OE2  1 1 
       12  51141 1 1 159 ILE C    C  11.345  14.349  -8.497 1.00 . A A . 159 ILE C    1 1 
       12  51142 1 1 159 ILE CA   C  10.254  14.021  -7.481 1.00 . A A . 159 ILE CA   1 1 
       12  51143 1 1 159 ILE CB   C  10.884  13.407  -6.232 1.00 . A A . 159 ILE CB   1 1 
       12  51144 1 1 159 ILE CD1  C  10.360  12.301  -4.054 1.00 . A A . 159 ILE CD1  1 1 
       12  51145 1 1 159 ILE CG1  C   9.799  13.171  -5.180 1.00 . A A . 159 ILE CG1  1 1 
       12  51146 1 1 159 ILE CG2  C  11.937  14.365  -5.670 1.00 . A A . 159 ILE CG2  1 1 
       12  51147 1 1 159 ILE H    H   9.100  12.247  -7.602 1.00 . A A . 159 ILE H    1 1 
       12  51148 1 1 159 ILE HA   H   9.746  14.932  -7.206 1.00 . A A . 159 ILE HA   1 1 
       12  51149 1 1 159 ILE HB   H  11.352  12.468  -6.488 1.00 . A A . 159 ILE HB   1 1 
       12  51150 1 1 159 ILE HD11 H  11.239  12.771  -3.639 1.00 . A A . 159 ILE HD11 1 1 
       12  51151 1 1 159 ILE HD12 H  10.623  11.329  -4.447 1.00 . A A . 159 ILE HD12 1 1 
       12  51152 1 1 159 ILE HD13 H   9.614  12.186  -3.282 1.00 . A A . 159 ILE HD13 1 1 
       12  51153 1 1 159 ILE HG12 H   9.476  14.120  -4.776 1.00 . A A . 159 ILE HG12 1 1 
       12  51154 1 1 159 ILE HG13 H   8.959  12.670  -5.635 1.00 . A A . 159 ILE HG13 1 1 
       12  51155 1 1 159 ILE HG21 H  12.766  14.436  -6.356 1.00 . A A . 159 ILE HG21 1 1 
       12  51156 1 1 159 ILE HG22 H  12.289  13.995  -4.719 1.00 . A A . 159 ILE HG22 1 1 
       12  51157 1 1 159 ILE HG23 H  11.499  15.343  -5.536 1.00 . A A . 159 ILE HG23 1 1 
       12  51158 1 1 159 ILE N    N   9.283  13.099  -8.056 1.00 . A A . 159 ILE N    1 1 
       12  51159 1 1 159 ILE O    O  11.668  13.537  -9.364 1.00 . A A . 159 ILE O    1 1 
       12  51160 1 1 160 THR C    C  14.242  15.206  -9.060 1.00 . A A . 160 THR C    1 1 
       12  51161 1 1 160 THR CA   C  12.950  15.978  -9.307 1.00 . A A . 160 THR CA   1 1 
       12  51162 1 1 160 THR CB   C  13.213  17.477  -9.133 1.00 . A A . 160 THR CB   1 1 
       12  51163 1 1 160 THR CG2  C  11.948  18.264  -9.484 1.00 . A A . 160 THR CG2  1 1 
       12  51164 1 1 160 THR H    H  11.610  16.155  -7.675 1.00 . A A . 160 THR H    1 1 
       12  51165 1 1 160 THR HA   H  12.622  15.799 -10.319 1.00 . A A . 160 THR HA   1 1 
       12  51166 1 1 160 THR HB   H  14.014  17.783  -9.790 1.00 . A A . 160 THR HB   1 1 
       12  51167 1 1 160 THR HG1  H  13.246  17.022  -7.244 1.00 . A A . 160 THR HG1  1 1 
       12  51168 1 1 160 THR HG21 H  11.151  17.980  -8.814 1.00 . A A . 160 THR HG21 1 1 
       12  51169 1 1 160 THR HG22 H  11.660  18.046 -10.502 1.00 . A A . 160 THR HG22 1 1 
       12  51170 1 1 160 THR HG23 H  12.143  19.322  -9.384 1.00 . A A . 160 THR HG23 1 1 
       12  51171 1 1 160 THR N    N  11.906  15.547  -8.386 1.00 . A A . 160 THR N    1 1 
       12  51172 1 1 160 THR O    O  14.641  14.996  -7.915 1.00 . A A . 160 THR O    1 1 
       12  51173 1 1 160 THR OG1  O  13.578  17.741  -7.786 1.00 . A A . 160 THR OG1  1 1 
       12  51174 1 1 161 GLY C    C  15.910  12.644  -9.516 1.00 . A A . 161 GLY C    1 1 
       12  51175 1 1 161 GLY CA   C  16.145  14.054 -10.031 1.00 . A A . 161 GLY CA   1 1 
       12  51176 1 1 161 GLY H    H  14.524  14.982 -11.030 1.00 . A A . 161 GLY H    1 1 
       12  51177 1 1 161 GLY HA2  H  16.614  14.004 -11.003 1.00 . A A . 161 GLY HA2  1 1 
       12  51178 1 1 161 GLY HA3  H  16.800  14.573  -9.347 1.00 . A A . 161 GLY HA3  1 1 
       12  51179 1 1 161 GLY N    N  14.891  14.789 -10.141 1.00 . A A . 161 GLY N    1 1 
       12  51180 1 1 161 GLY O    O  16.830  11.991  -9.023 1.00 . A A . 161 GLY O    1 1 
       12  51181 1 1 162 HIS C    C  13.780   9.998 -10.330 1.00 . A A . 162 HIS C    1 1 
       12  51182 1 1 162 HIS CA   C  14.320  10.832  -9.174 1.00 . A A . 162 HIS CA   1 1 
       12  51183 1 1 162 HIS CB   C  13.273  10.917  -8.063 1.00 . A A . 162 HIS CB   1 1 
       12  51184 1 1 162 HIS CD2  C  14.259  10.691  -5.637 1.00 . A A . 162 HIS CD2  1 1 
       12  51185 1 1 162 HIS CE1  C  14.881  12.747  -5.357 1.00 . A A . 162 HIS CE1  1 1 
       12  51186 1 1 162 HIS CG   C  13.931  11.366  -6.786 1.00 . A A . 162 HIS CG   1 1 
       12  51187 1 1 162 HIS H    H  13.978  12.741 -10.032 1.00 . A A . 162 HIS H    1 1 
       12  51188 1 1 162 HIS HA   H  15.203  10.344  -8.782 1.00 . A A . 162 HIS HA   1 1 
       12  51189 1 1 162 HIS HB2  H  12.509  11.623  -8.342 1.00 . A A . 162 HIS HB2  1 1 
       12  51190 1 1 162 HIS HB3  H  12.827   9.945  -7.913 1.00 . A A . 162 HIS HB3  1 1 
       12  51191 1 1 162 HIS HD1  H  14.244  13.415  -7.222 1.00 . A A . 162 HIS HD1  1 1 
       12  51192 1 1 162 HIS HD2  H  14.079   9.641  -5.460 1.00 . A A . 162 HIS HD2  1 1 
       12  51193 1 1 162 HIS HE1  H  15.286  13.651  -4.925 1.00 . A A . 162 HIS HE1  1 1 
       12  51194 1 1 162 HIS HE2  H  15.193  11.358  -3.838 1.00 . A A . 162 HIS HE2  1 1 
       12  51195 1 1 162 HIS N    N  14.670  12.176  -9.632 1.00 . A A . 162 HIS N    1 1 
       12  51196 1 1 162 HIS ND1  N  14.337  12.675  -6.585 1.00 . A A . 162 HIS ND1  1 1 
       12  51197 1 1 162 HIS NE2  N  14.858  11.565  -4.736 1.00 . A A . 162 HIS NE2  1 1 
       12  51198 1 1 162 HIS O    O  13.680   8.775 -10.230 1.00 . A A . 162 HIS O    1 1 
       12  51199 1 1 163 GLU C    C  13.946   9.059 -13.201 1.00 . A A . 163 GLU C    1 1 
       12  51200 1 1 163 GLU CA   C  12.891   9.971 -12.590 1.00 . A A . 163 GLU CA   1 1 
       12  51201 1 1 163 GLU CB   C  12.430  10.990 -13.633 1.00 . A A . 163 GLU CB   1 1 
       12  51202 1 1 163 GLU CD   C  10.035  10.844 -12.924 1.00 . A A . 163 GLU CD   1 1 
       12  51203 1 1 163 GLU CG   C  11.232  11.775 -13.095 1.00 . A A . 163 GLU CG   1 1 
       12  51204 1 1 163 GLU H    H  13.527  11.639 -11.445 1.00 . A A . 163 GLU H    1 1 
       12  51205 1 1 163 GLU HA   H  12.046   9.375 -12.284 1.00 . A A . 163 GLU HA   1 1 
       12  51206 1 1 163 GLU HB2  H  13.240  11.674 -13.852 1.00 . A A . 163 GLU HB2  1 1 
       12  51207 1 1 163 GLU HB3  H  12.142  10.474 -14.537 1.00 . A A . 163 GLU HB3  1 1 
       12  51208 1 1 163 GLU HG2  H  11.489  12.205 -12.137 1.00 . A A . 163 GLU HG2  1 1 
       12  51209 1 1 163 GLU HG3  H  10.977  12.562 -13.786 1.00 . A A . 163 GLU HG3  1 1 
       12  51210 1 1 163 GLU N    N  13.427  10.666 -11.424 1.00 . A A . 163 GLU N    1 1 
       12  51211 1 1 163 GLU O    O  13.764   7.842 -13.269 1.00 . A A . 163 GLU O    1 1 
       12  51212 1 1 163 GLU OE1  O  10.020   9.808 -13.567 1.00 . A A . 163 GLU OE1  1 1 
       12  51213 1 1 163 GLU OE2  O   9.155  11.179 -12.152 1.00 . A A . 163 GLU OE2  1 1 
       12  51214 1 1 164 LYS C    C  16.509   7.701 -13.344 1.00 . A A . 164 LYS C    1 1 
       12  51215 1 1 164 LYS CA   C  16.131   8.870 -14.244 1.00 . A A . 164 LYS CA   1 1 
       12  51216 1 1 164 LYS CB   C  17.355   9.765 -14.458 1.00 . A A . 164 LYS CB   1 1 
       12  51217 1 1 164 LYS CD   C  19.643   9.885 -15.457 1.00 . A A . 164 LYS CD   1 1 
       12  51218 1 1 164 LYS CE   C  20.720   9.101 -16.209 1.00 . A A . 164 LYS CE   1 1 
       12  51219 1 1 164 LYS CG   C  18.440   8.978 -15.196 1.00 . A A . 164 LYS CG   1 1 
       12  51220 1 1 164 LYS H    H  15.143  10.622 -13.563 1.00 . A A . 164 LYS H    1 1 
       12  51221 1 1 164 LYS HA   H  15.802   8.493 -15.200 1.00 . A A . 164 LYS HA   1 1 
       12  51222 1 1 164 LYS HB2  H  17.075  10.629 -15.042 1.00 . A A . 164 LYS HB2  1 1 
       12  51223 1 1 164 LYS HB3  H  17.738  10.089 -13.499 1.00 . A A . 164 LYS HB3  1 1 
       12  51224 1 1 164 LYS HD2  H  19.332  10.732 -16.052 1.00 . A A . 164 LYS HD2  1 1 
       12  51225 1 1 164 LYS HD3  H  20.044  10.233 -14.517 1.00 . A A . 164 LYS HD3  1 1 
       12  51226 1 1 164 LYS HE2  H  21.590   9.726 -16.347 1.00 . A A . 164 LYS HE2  1 1 
       12  51227 1 1 164 LYS HE3  H  20.993   8.226 -15.639 1.00 . A A . 164 LYS HE3  1 1 
       12  51228 1 1 164 LYS HG2  H  18.749   8.137 -14.592 1.00 . A A . 164 LYS HG2  1 1 
       12  51229 1 1 164 LYS HG3  H  18.048   8.622 -16.136 1.00 . A A . 164 LYS HG3  1 1 
       12  51230 1 1 164 LYS HZ1  H  19.465   7.952 -17.410 1.00 . A A . 164 LYS HZ1  1 1 
       12  51231 1 1 164 LYS HZ2  H  20.971   8.302 -18.116 1.00 . A A . 164 LYS HZ2  1 1 
       12  51232 1 1 164 LYS HZ3  H  19.774   9.504 -18.020 1.00 . A A . 164 LYS HZ3  1 1 
       12  51233 1 1 164 LYS N    N  15.057   9.648 -13.637 1.00 . A A . 164 LYS N    1 1 
       12  51234 1 1 164 LYS NZ   N  20.193   8.683 -17.539 1.00 . A A . 164 LYS NZ   1 1 
       12  51235 1 1 164 LYS O    O  16.575   6.556 -13.794 1.00 . A A . 164 LYS O    1 1 
       12  51236 1 1 165 GLN C    C  15.999   5.901 -11.022 1.00 . A A . 165 GLN C    1 1 
       12  51237 1 1 165 GLN CA   C  17.108   6.944 -11.117 1.00 . A A . 165 GLN CA   1 1 
       12  51238 1 1 165 GLN CB   C  17.351   7.559  -9.736 1.00 . A A . 165 GLN CB   1 1 
       12  51239 1 1 165 GLN CD   C  18.822   9.102  -8.426 1.00 . A A . 165 GLN CD   1 1 
       12  51240 1 1 165 GLN CG   C  18.614   8.421  -9.775 1.00 . A A . 165 GLN CG   1 1 
       12  51241 1 1 165 GLN H    H  16.680   8.918 -11.761 1.00 . A A . 165 GLN H    1 1 
       12  51242 1 1 165 GLN HA   H  18.017   6.463 -11.448 1.00 . A A . 165 GLN HA   1 1 
       12  51243 1 1 165 GLN HB2  H  16.503   8.173  -9.462 1.00 . A A . 165 GLN HB2  1 1 
       12  51244 1 1 165 GLN HB3  H  17.475   6.773  -9.008 1.00 . A A . 165 GLN HB3  1 1 
       12  51245 1 1 165 GLN HE21 H  20.539   8.174  -8.058 1.00 . A A . 165 GLN HE21 1 1 
       12  51246 1 1 165 GLN HE22 H  20.024   9.253  -6.853 1.00 . A A . 165 GLN HE22 1 1 
       12  51247 1 1 165 GLN HG2  H  19.466   7.796  -9.997 1.00 . A A . 165 GLN HG2  1 1 
       12  51248 1 1 165 GLN HG3  H  18.511   9.173 -10.542 1.00 . A A . 165 GLN HG3  1 1 
       12  51249 1 1 165 GLN N    N  16.747   7.991 -12.071 1.00 . A A . 165 GLN N    1 1 
       12  51250 1 1 165 GLN NE2  N  19.883   8.819  -7.721 1.00 . A A . 165 GLN NE2  1 1 
       12  51251 1 1 165 GLN O    O  16.266   4.699 -10.966 1.00 . A A . 165 GLN O    1 1 
       12  51252 1 1 165 GLN OE1  O  17.997   9.912  -8.004 1.00 . A A . 165 GLN OE1  1 1 
       12  51253 1 1 166 ALA C    C  13.580   4.528 -12.127 1.00 . A A . 166 ALA C    1 1 
       12  51254 1 1 166 ALA CA   C  13.611   5.464 -10.923 1.00 . A A . 166 ALA CA   1 1 
       12  51255 1 1 166 ALA CB   C  12.313   6.269 -10.865 1.00 . A A . 166 ALA CB   1 1 
       12  51256 1 1 166 ALA H    H  14.602   7.333 -11.058 1.00 . A A . 166 ALA H    1 1 
       12  51257 1 1 166 ALA HA   H  13.697   4.874 -10.023 1.00 . A A . 166 ALA HA   1 1 
       12  51258 1 1 166 ALA HB1  H  12.306   6.877  -9.973 1.00 . A A . 166 ALA HB1  1 1 
       12  51259 1 1 166 ALA HB2  H  11.471   5.593 -10.848 1.00 . A A . 166 ALA HB2  1 1 
       12  51260 1 1 166 ALA HB3  H  12.245   6.905 -11.735 1.00 . A A . 166 ALA HB3  1 1 
       12  51261 1 1 166 ALA N    N  14.754   6.368 -11.008 1.00 . A A . 166 ALA N    1 1 
       12  51262 1 1 166 ALA O    O  13.415   3.317 -11.980 1.00 . A A . 166 ALA O    1 1 
       12  51263 1 1 167 ALA C    C  14.786   3.204 -14.471 1.00 . A A . 167 ALA C    1 1 
       12  51264 1 1 167 ALA CA   C  13.729   4.300 -14.540 1.00 . A A . 167 ALA CA   1 1 
       12  51265 1 1 167 ALA CB   C  14.003   5.198 -15.748 1.00 . A A . 167 ALA CB   1 1 
       12  51266 1 1 167 ALA H    H  13.867   6.066 -13.376 1.00 . A A . 167 ALA H    1 1 
       12  51267 1 1 167 ALA HA   H  12.756   3.847 -14.656 1.00 . A A . 167 ALA HA   1 1 
       12  51268 1 1 167 ALA HB1  H  13.186   5.892 -15.875 1.00 . A A . 167 ALA HB1  1 1 
       12  51269 1 1 167 ALA HB2  H  14.100   4.589 -16.635 1.00 . A A . 167 ALA HB2  1 1 
       12  51270 1 1 167 ALA HB3  H  14.920   5.747 -15.588 1.00 . A A . 167 ALA HB3  1 1 
       12  51271 1 1 167 ALA N    N  13.741   5.096 -13.317 1.00 . A A . 167 ALA N    1 1 
       12  51272 1 1 167 ALA O    O  14.546   2.072 -14.892 1.00 . A A . 167 ALA O    1 1 
       12  51273 1 1 168 GLU C    C  16.613   1.413 -12.911 1.00 . A A . 168 GLU C    1 1 
       12  51274 1 1 168 GLU CA   C  17.035   2.572 -13.809 1.00 . A A . 168 GLU CA   1 1 
       12  51275 1 1 168 GLU CB   C  18.275   3.249 -13.222 1.00 . A A . 168 GLU CB   1 1 
       12  51276 1 1 168 GLU CD   C  19.372   3.514 -15.456 1.00 . A A . 168 GLU CD   1 1 
       12  51277 1 1 168 GLU CG   C  18.840   4.251 -14.231 1.00 . A A . 168 GLU CG   1 1 
       12  51278 1 1 168 GLU H    H  16.088   4.463 -13.613 1.00 . A A . 168 GLU H    1 1 
       12  51279 1 1 168 GLU HA   H  17.274   2.186 -14.787 1.00 . A A . 168 GLU HA   1 1 
       12  51280 1 1 168 GLU HB2  H  18.006   3.767 -12.312 1.00 . A A . 168 GLU HB2  1 1 
       12  51281 1 1 168 GLU HB3  H  19.023   2.503 -13.002 1.00 . A A . 168 GLU HB3  1 1 
       12  51282 1 1 168 GLU HG2  H  18.058   4.929 -14.537 1.00 . A A . 168 GLU HG2  1 1 
       12  51283 1 1 168 GLU HG3  H  19.641   4.809 -13.774 1.00 . A A . 168 GLU HG3  1 1 
       12  51284 1 1 168 GLU N    N  15.954   3.545 -13.934 1.00 . A A . 168 GLU N    1 1 
       12  51285 1 1 168 GLU O    O  16.753   0.245 -13.281 1.00 . A A . 168 GLU O    1 1 
       12  51286 1 1 168 GLU OE1  O  19.663   2.334 -15.331 1.00 . A A . 168 GLU OE1  1 1 
       12  51287 1 1 168 GLU OE2  O  19.478   4.136 -16.499 1.00 . A A . 168 GLU OE2  1 1 
       12  51288 1 1 169 ARG C    C  14.459  -0.054 -11.374 1.00 . A A . 169 ARG C    1 1 
       12  51289 1 1 169 ARG CA   C  15.642   0.718 -10.797 1.00 . A A . 169 ARG CA   1 1 
       12  51290 1 1 169 ARG CB   C  15.236   1.365  -9.472 1.00 . A A . 169 ARG CB   1 1 
       12  51291 1 1 169 ARG CD   C  14.461   0.924  -7.138 1.00 . A A . 169 ARG CD   1 1 
       12  51292 1 1 169 ARG CG   C  14.853   0.277  -8.467 1.00 . A A . 169 ARG CG   1 1 
       12  51293 1 1 169 ARG CZ   C  15.201  -0.588  -5.385 1.00 . A A . 169 ARG CZ   1 1 
       12  51294 1 1 169 ARG H    H  16.001   2.689 -11.493 1.00 . A A . 169 ARG H    1 1 
       12  51295 1 1 169 ARG HA   H  16.454   0.030 -10.614 1.00 . A A . 169 ARG HA   1 1 
       12  51296 1 1 169 ARG HB2  H  16.063   1.941  -9.083 1.00 . A A . 169 ARG HB2  1 1 
       12  51297 1 1 169 ARG HB3  H  14.389   2.016  -9.634 1.00 . A A . 169 ARG HB3  1 1 
       12  51298 1 1 169 ARG HD2  H  15.260   1.568  -6.805 1.00 . A A . 169 ARG HD2  1 1 
       12  51299 1 1 169 ARG HD3  H  13.566   1.513  -7.278 1.00 . A A . 169 ARG HD3  1 1 
       12  51300 1 1 169 ARG HE   H  13.302  -0.442  -6.004 1.00 . A A . 169 ARG HE   1 1 
       12  51301 1 1 169 ARG HG2  H  14.017  -0.292  -8.849 1.00 . A A . 169 ARG HG2  1 1 
       12  51302 1 1 169 ARG HG3  H  15.695  -0.381  -8.311 1.00 . A A . 169 ARG HG3  1 1 
       12  51303 1 1 169 ARG HH11 H  16.608   0.558  -6.233 1.00 . A A . 169 ARG HH11 1 1 
       12  51304 1 1 169 ARG HH12 H  17.161  -0.508  -4.987 1.00 . A A . 169 ARG HH12 1 1 
       12  51305 1 1 169 ARG HH21 H  14.022  -1.845  -4.368 1.00 . A A . 169 ARG HH21 1 1 
       12  51306 1 1 169 ARG HH22 H  15.698  -1.869  -3.931 1.00 . A A . 169 ARG HH22 1 1 
       12  51307 1 1 169 ARG N    N  16.091   1.743 -11.733 1.00 . A A . 169 ARG N    1 1 
       12  51308 1 1 169 ARG NE   N  14.213  -0.105  -6.132 1.00 . A A . 169 ARG NE   1 1 
       12  51309 1 1 169 ARG NH1  N  16.418  -0.145  -5.547 1.00 . A A . 169 ARG NH1  1 1 
       12  51310 1 1 169 ARG NH2  N  14.954  -1.505  -4.491 1.00 . A A . 169 ARG NH2  1 1 
       12  51311 1 1 169 ARG O    O  14.403  -1.280 -11.286 1.00 . A A . 169 ARG O    1 1 
       12  51312 1 1 170 ILE C    C  12.747  -0.835 -13.737 1.00 . A A . 170 ILE C    1 1 
       12  51313 1 1 170 ILE CA   C  12.344   0.047 -12.559 1.00 . A A . 170 ILE CA   1 1 
       12  51314 1 1 170 ILE CB   C  11.360   1.121 -13.033 1.00 . A A . 170 ILE CB   1 1 
       12  51315 1 1 170 ILE CD1  C  10.024   3.095 -12.281 1.00 . A A . 170 ILE CD1  1 1 
       12  51316 1 1 170 ILE CG1  C  10.775   1.845 -11.818 1.00 . A A . 170 ILE CG1  1 1 
       12  51317 1 1 170 ILE CG2  C  10.227   0.465 -13.827 1.00 . A A . 170 ILE CG2  1 1 
       12  51318 1 1 170 ILE H    H  13.615   1.648 -12.005 1.00 . A A . 170 ILE H    1 1 
       12  51319 1 1 170 ILE HA   H  11.857  -0.564 -11.814 1.00 . A A . 170 ILE HA   1 1 
       12  51320 1 1 170 ILE HB   H  11.877   1.829 -13.663 1.00 . A A . 170 ILE HB   1 1 
       12  51321 1 1 170 ILE HD11 H  10.735   3.855 -12.569 1.00 . A A . 170 ILE HD11 1 1 
       12  51322 1 1 170 ILE HD12 H   9.407   3.464 -11.475 1.00 . A A . 170 ILE HD12 1 1 
       12  51323 1 1 170 ILE HD13 H   9.400   2.847 -13.128 1.00 . A A . 170 ILE HD13 1 1 
       12  51324 1 1 170 ILE HG12 H  10.094   1.186 -11.302 1.00 . A A . 170 ILE HG12 1 1 
       12  51325 1 1 170 ILE HG13 H  11.573   2.133 -11.151 1.00 . A A . 170 ILE HG13 1 1 
       12  51326 1 1 170 ILE HG21 H  10.591   0.184 -14.804 1.00 . A A . 170 ILE HG21 1 1 
       12  51327 1 1 170 ILE HG22 H   9.410   1.162 -13.933 1.00 . A A . 170 ILE HG22 1 1 
       12  51328 1 1 170 ILE HG23 H   9.885  -0.416 -13.304 1.00 . A A . 170 ILE HG23 1 1 
       12  51329 1 1 170 ILE N    N  13.518   0.674 -11.966 1.00 . A A . 170 ILE N    1 1 
       12  51330 1 1 170 ILE O    O  12.243  -1.946 -13.893 1.00 . A A . 170 ILE O    1 1 
       12  51331 1 1 171 ALA C    C  14.672  -2.422 -15.319 1.00 . A A . 171 ALA C    1 1 
       12  51332 1 1 171 ALA CA   C  14.102  -1.072 -15.737 1.00 . A A . 171 ALA CA   1 1 
       12  51333 1 1 171 ALA CB   C  15.173  -0.273 -16.482 1.00 . A A . 171 ALA CB   1 1 
       12  51334 1 1 171 ALA H    H  14.012   0.562 -14.398 1.00 . A A . 171 ALA H    1 1 
       12  51335 1 1 171 ALA HA   H  13.263  -1.232 -16.398 1.00 . A A . 171 ALA HA   1 1 
       12  51336 1 1 171 ALA HB1  H  15.930   0.053 -15.783 1.00 . A A . 171 ALA HB1  1 1 
       12  51337 1 1 171 ALA HB2  H  14.721   0.589 -16.949 1.00 . A A . 171 ALA HB2  1 1 
       12  51338 1 1 171 ALA HB3  H  15.627  -0.896 -17.238 1.00 . A A . 171 ALA HB3  1 1 
       12  51339 1 1 171 ALA N    N  13.651  -0.328 -14.568 1.00 . A A . 171 ALA N    1 1 
       12  51340 1 1 171 ALA O    O  14.278  -3.458 -15.844 1.00 . A A . 171 ALA O    1 1 
       12  51341 1 1 172 GLN C    C  15.163  -4.535 -13.234 1.00 . A A . 172 GLN C    1 1 
       12  51342 1 1 172 GLN CA   C  16.209  -3.636 -13.885 1.00 . A A . 172 GLN CA   1 1 
       12  51343 1 1 172 GLN CB   C  17.307  -3.309 -12.870 1.00 . A A . 172 GLN CB   1 1 
       12  51344 1 1 172 GLN CD   C  19.095  -3.350 -14.621 1.00 . A A . 172 GLN CD   1 1 
       12  51345 1 1 172 GLN CG   C  18.413  -2.502 -13.553 1.00 . A A . 172 GLN CG   1 1 
       12  51346 1 1 172 GLN H    H  15.868  -1.544 -13.977 1.00 . A A . 172 GLN H    1 1 
       12  51347 1 1 172 GLN HA   H  16.648  -4.159 -14.720 1.00 . A A . 172 GLN HA   1 1 
       12  51348 1 1 172 GLN HB2  H  16.886  -2.732 -12.058 1.00 . A A . 172 GLN HB2  1 1 
       12  51349 1 1 172 GLN HB3  H  17.722  -4.227 -12.481 1.00 . A A . 172 GLN HB3  1 1 
       12  51350 1 1 172 GLN HE21 H  18.844  -2.005 -16.059 1.00 . A A . 172 GLN HE21 1 1 
       12  51351 1 1 172 GLN HE22 H  19.637  -3.430 -16.529 1.00 . A A . 172 GLN HE22 1 1 
       12  51352 1 1 172 GLN HG2  H  17.982  -1.625 -14.013 1.00 . A A . 172 GLN HG2  1 1 
       12  51353 1 1 172 GLN HG3  H  19.142  -2.200 -12.817 1.00 . A A . 172 GLN HG3  1 1 
       12  51354 1 1 172 GLN N    N  15.598  -2.401 -14.367 1.00 . A A . 172 GLN N    1 1 
       12  51355 1 1 172 GLN NE2  N  19.201  -2.890 -15.837 1.00 . A A . 172 GLN NE2  1 1 
       12  51356 1 1 172 GLN O    O  15.133  -5.742 -13.472 1.00 . A A . 172 GLN O    1 1 
       12  51357 1 1 172 GLN OE1  O  19.541  -4.463 -14.340 1.00 . A A . 172 GLN OE1  1 1 
       12  51358 1 1 173 PHE C    C  12.289  -5.290 -12.770 1.00 . A A . 173 PHE C    1 1 
       12  51359 1 1 173 PHE CA   C  13.250  -4.689 -11.748 1.00 . A A . 173 PHE CA   1 1 
       12  51360 1 1 173 PHE CB   C  12.479  -3.776 -10.793 1.00 . A A . 173 PHE CB   1 1 
       12  51361 1 1 173 PHE CD1  C  11.994  -5.539  -9.057 1.00 . A A . 173 PHE CD1  1 1 
       12  51362 1 1 173 PHE CD2  C  10.130  -4.430 -10.143 1.00 . A A . 173 PHE CD2  1 1 
       12  51363 1 1 173 PHE CE1  C  11.098  -6.304  -8.301 1.00 . A A . 173 PHE CE1  1 1 
       12  51364 1 1 173 PHE CE2  C   9.236  -5.194  -9.386 1.00 . A A . 173 PHE CE2  1 1 
       12  51365 1 1 173 PHE CG   C  11.510  -4.602  -9.979 1.00 . A A . 173 PHE CG   1 1 
       12  51366 1 1 173 PHE CZ   C   9.719  -6.131  -8.465 1.00 . A A . 173 PHE CZ   1 1 
       12  51367 1 1 173 PHE H    H  14.372  -2.972 -12.271 1.00 . A A . 173 PHE H    1 1 
       12  51368 1 1 173 PHE HA   H  13.697  -5.488 -11.180 1.00 . A A . 173 PHE HA   1 1 
       12  51369 1 1 173 PHE HB2  H  13.173  -3.279 -10.132 1.00 . A A . 173 PHE HB2  1 1 
       12  51370 1 1 173 PHE HB3  H  11.934  -3.038 -11.363 1.00 . A A . 173 PHE HB3  1 1 
       12  51371 1 1 173 PHE HD1  H  13.058  -5.672  -8.930 1.00 . A A . 173 PHE HD1  1 1 
       12  51372 1 1 173 PHE HD2  H   9.757  -3.707 -10.853 1.00 . A A . 173 PHE HD2  1 1 
       12  51373 1 1 173 PHE HE1  H  11.470  -7.027  -7.591 1.00 . A A . 173 PHE HE1  1 1 
       12  51374 1 1 173 PHE HE2  H   8.172  -5.060  -9.513 1.00 . A A . 173 PHE HE2  1 1 
       12  51375 1 1 173 PHE HZ   H   9.027  -6.721  -7.883 1.00 . A A . 173 PHE HZ   1 1 
       12  51376 1 1 173 PHE N    N  14.301  -3.936 -12.419 1.00 . A A . 173 PHE N    1 1 
       12  51377 1 1 173 PHE O    O  11.892  -6.453 -12.660 1.00 . A A . 173 PHE O    1 1 
       12  51378 1 1 174 ASP C    C  11.604  -6.096 -15.591 1.00 . A A . 174 ASP C    1 1 
       12  51379 1 1 174 ASP CA   C  10.989  -4.951 -14.795 1.00 . A A . 174 ASP CA   1 1 
       12  51380 1 1 174 ASP CB   C  10.646  -3.794 -15.741 1.00 . A A . 174 ASP CB   1 1 
       12  51381 1 1 174 ASP CG   C   9.503  -2.963 -15.164 1.00 . A A . 174 ASP CG   1 1 
       12  51382 1 1 174 ASP H    H  12.259  -3.572 -13.801 1.00 . A A . 174 ASP H    1 1 
       12  51383 1 1 174 ASP HA   H  10.085  -5.306 -14.323 1.00 . A A . 174 ASP HA   1 1 
       12  51384 1 1 174 ASP HB2  H  11.517  -3.166 -15.867 1.00 . A A . 174 ASP HB2  1 1 
       12  51385 1 1 174 ASP HB3  H  10.348  -4.189 -16.702 1.00 . A A . 174 ASP HB3  1 1 
       12  51386 1 1 174 ASP N    N  11.914  -4.490 -13.765 1.00 . A A . 174 ASP N    1 1 
       12  51387 1 1 174 ASP O    O  10.922  -7.065 -15.926 1.00 . A A . 174 ASP O    1 1 
       12  51388 1 1 174 ASP OD1  O   8.961  -3.358 -14.144 1.00 . A A . 174 ASP OD1  1 1 
       12  51389 1 1 174 ASP OD2  O   9.182  -1.947 -15.753 1.00 . A A . 174 ASP OD2  1 1 
       12  51390 1 1 175 LYS C    C  13.602  -8.332 -15.841 1.00 . A A . 175 LYS C    1 1 
       12  51391 1 1 175 LYS CA   C  13.595  -7.025 -16.626 1.00 . A A . 175 LYS CA   1 1 
       12  51392 1 1 175 LYS CB   C  15.031  -6.586 -16.915 1.00 . A A . 175 LYS CB   1 1 
       12  51393 1 1 175 LYS CD   C  16.464  -5.044 -18.261 1.00 . A A . 175 LYS CD   1 1 
       12  51394 1 1 175 LYS CE   C  16.467  -3.993 -19.372 1.00 . A A . 175 LYS CE   1 1 
       12  51395 1 1 175 LYS CG   C  15.033  -5.525 -18.018 1.00 . A A . 175 LYS CG   1 1 
       12  51396 1 1 175 LYS H    H  13.387  -5.183 -15.578 1.00 . A A . 175 LYS H    1 1 
       12  51397 1 1 175 LYS HA   H  13.083  -7.183 -17.564 1.00 . A A . 175 LYS HA   1 1 
       12  51398 1 1 175 LYS HB2  H  15.464  -6.169 -16.017 1.00 . A A . 175 LYS HB2  1 1 
       12  51399 1 1 175 LYS HB3  H  15.612  -7.437 -17.235 1.00 . A A . 175 LYS HB3  1 1 
       12  51400 1 1 175 LYS HD2  H  16.856  -4.610 -17.353 1.00 . A A . 175 LYS HD2  1 1 
       12  51401 1 1 175 LYS HD3  H  17.081  -5.880 -18.556 1.00 . A A . 175 LYS HD3  1 1 
       12  51402 1 1 175 LYS HE2  H  16.086  -4.431 -20.283 1.00 . A A . 175 LYS HE2  1 1 
       12  51403 1 1 175 LYS HE3  H  15.842  -3.161 -19.083 1.00 . A A . 175 LYS HE3  1 1 
       12  51404 1 1 175 LYS HG2  H  14.639  -5.956 -18.927 1.00 . A A . 175 LYS HG2  1 1 
       12  51405 1 1 175 LYS HG3  H  14.418  -4.694 -17.725 1.00 . A A . 175 LYS HG3  1 1 
       12  51406 1 1 175 LYS HZ1  H  17.958  -3.178 -20.577 1.00 . A A . 175 LYS HZ1  1 1 
       12  51407 1 1 175 LYS HZ2  H  18.527  -4.294 -19.430 1.00 . A A . 175 LYS HZ2  1 1 
       12  51408 1 1 175 LYS HZ3  H  18.068  -2.732 -18.944 1.00 . A A . 175 LYS HZ3  1 1 
       12  51409 1 1 175 LYS N    N  12.896  -5.982 -15.879 1.00 . A A . 175 LYS N    1 1 
       12  51410 1 1 175 LYS NZ   N  17.860  -3.513 -19.598 1.00 . A A . 175 LYS NZ   1 1 
       12  51411 1 1 175 LYS O    O  13.380  -9.409 -16.406 1.00 . A A . 175 LYS O    1 1 
       12  51412 1 1 176 GLN C    C  12.529 -10.119 -13.709 1.00 . A A . 176 GLN C    1 1 
       12  51413 1 1 176 GLN CA   C  13.883  -9.416 -13.687 1.00 . A A . 176 GLN CA   1 1 
       12  51414 1 1 176 GLN CB   C  14.227  -9.014 -12.252 1.00 . A A . 176 GLN CB   1 1 
       12  51415 1 1 176 GLN CD   C  14.715  -9.882  -9.958 1.00 . A A . 176 GLN CD   1 1 
       12  51416 1 1 176 GLN CG   C  14.383 -10.270 -11.394 1.00 . A A . 176 GLN CG   1 1 
       12  51417 1 1 176 GLN H    H  14.027  -7.349 -14.149 1.00 . A A . 176 GLN H    1 1 
       12  51418 1 1 176 GLN HA   H  14.639 -10.095 -14.051 1.00 . A A . 176 GLN HA   1 1 
       12  51419 1 1 176 GLN HB2  H  15.150  -8.454 -12.246 1.00 . A A . 176 GLN HB2  1 1 
       12  51420 1 1 176 GLN HB3  H  13.432  -8.402 -11.849 1.00 . A A . 176 GLN HB3  1 1 
       12  51421 1 1 176 GLN HE21 H  16.135 -11.256  -9.761 1.00 . A A . 176 GLN HE21 1 1 
       12  51422 1 1 176 GLN HE22 H  15.871 -10.285  -8.394 1.00 . A A . 176 GLN HE22 1 1 
       12  51423 1 1 176 GLN HG2  H  13.461 -10.833 -11.408 1.00 . A A . 176 GLN HG2  1 1 
       12  51424 1 1 176 GLN HG3  H  15.180 -10.879 -11.794 1.00 . A A . 176 GLN HG3  1 1 
       12  51425 1 1 176 GLN N    N  13.856  -8.232 -14.540 1.00 . A A . 176 GLN N    1 1 
       12  51426 1 1 176 GLN NE2  N  15.652 -10.528  -9.318 1.00 . A A . 176 GLN NE2  1 1 
       12  51427 1 1 176 GLN O    O  12.456 -11.341 -13.840 1.00 . A A . 176 GLN O    1 1 
       12  51428 1 1 176 GLN OE1  O  14.107  -8.967  -9.404 1.00 . A A . 176 GLN OE1  1 1 
       12  51429 1 1 177 LEU C    C   9.820 -10.512 -14.991 1.00 . A A . 177 LEU C    1 1 
       12  51430 1 1 177 LEU CA   C  10.115  -9.895 -13.629 1.00 . A A . 177 LEU CA   1 1 
       12  51431 1 1 177 LEU CB   C   9.087  -8.803 -13.328 1.00 . A A . 177 LEU CB   1 1 
       12  51432 1 1 177 LEU CD1  C   8.265  -7.206 -11.585 1.00 . A A . 177 LEU CD1  1 1 
       12  51433 1 1 177 LEU CD2  C   8.748  -9.588 -10.972 1.00 . A A . 177 LEU CD2  1 1 
       12  51434 1 1 177 LEU CG   C   9.181  -8.405 -11.852 1.00 . A A . 177 LEU CG   1 1 
       12  51435 1 1 177 LEU H    H  11.579  -8.367 -13.499 1.00 . A A . 177 LEU H    1 1 
       12  51436 1 1 177 LEU HA   H  10.038 -10.667 -12.881 1.00 . A A . 177 LEU HA   1 1 
       12  51437 1 1 177 LEU HB2  H   9.287  -7.941 -13.946 1.00 . A A . 177 LEU HB2  1 1 
       12  51438 1 1 177 LEU HB3  H   8.094  -9.171 -13.538 1.00 . A A . 177 LEU HB3  1 1 
       12  51439 1 1 177 LEU HD11 H   8.029  -7.163 -10.531 1.00 . A A . 177 LEU HD11 1 1 
       12  51440 1 1 177 LEU HD12 H   7.350  -7.319 -12.149 1.00 . A A . 177 LEU HD12 1 1 
       12  51441 1 1 177 LEU HD13 H   8.764  -6.298 -11.881 1.00 . A A . 177 LEU HD13 1 1 
       12  51442 1 1 177 LEU HD21 H   8.095 -10.241 -11.533 1.00 . A A . 177 LEU HD21 1 1 
       12  51443 1 1 177 LEU HD22 H   8.225  -9.225 -10.100 1.00 . A A . 177 LEU HD22 1 1 
       12  51444 1 1 177 LEU HD23 H   9.621 -10.139 -10.661 1.00 . A A . 177 LEU HD23 1 1 
       12  51445 1 1 177 LEU HG   H  10.202  -8.136 -11.617 1.00 . A A . 177 LEU HG   1 1 
       12  51446 1 1 177 LEU N    N  11.460  -9.336 -13.597 1.00 . A A . 177 LEU N    1 1 
       12  51447 1 1 177 LEU O    O   9.207 -11.577 -15.084 1.00 . A A . 177 LEU O    1 1 
       12  51448 1 1 178 ALA C    C  10.485 -11.764 -17.538 1.00 . A A . 178 ALA C    1 1 
       12  51449 1 1 178 ALA CA   C  10.021 -10.318 -17.404 1.00 . A A . 178 ALA CA   1 1 
       12  51450 1 1 178 ALA CB   C  10.778  -9.444 -18.406 1.00 . A A . 178 ALA CB   1 1 
       12  51451 1 1 178 ALA H    H  10.732  -8.989 -15.913 1.00 . A A . 178 ALA H    1 1 
       12  51452 1 1 178 ALA HA   H   8.966 -10.265 -17.622 1.00 . A A . 178 ALA HA   1 1 
       12  51453 1 1 178 ALA HB1  H  11.842  -9.565 -18.259 1.00 . A A . 178 ALA HB1  1 1 
       12  51454 1 1 178 ALA HB2  H  10.511  -8.408 -18.254 1.00 . A A . 178 ALA HB2  1 1 
       12  51455 1 1 178 ALA HB3  H  10.518  -9.739 -19.411 1.00 . A A . 178 ALA HB3  1 1 
       12  51456 1 1 178 ALA N    N  10.254  -9.833 -16.048 1.00 . A A . 178 ALA N    1 1 
       12  51457 1 1 178 ALA O    O   9.684 -12.666 -17.802 1.00 . A A . 178 ALA O    1 1 
       12  51458 1 1 179 ALA C    C  11.660 -14.262 -16.452 1.00 . A A . 179 ALA C    1 1 
       12  51459 1 1 179 ALA CA   C  12.339 -13.330 -17.449 1.00 . A A . 179 ALA CA   1 1 
       12  51460 1 1 179 ALA CB   C  13.843 -13.293 -17.173 1.00 . A A . 179 ALA CB   1 1 
       12  51461 1 1 179 ALA H    H  12.377 -11.236 -17.141 1.00 . A A . 179 ALA H    1 1 
       12  51462 1 1 179 ALA HA   H  12.177 -13.706 -18.449 1.00 . A A . 179 ALA HA   1 1 
       12  51463 1 1 179 ALA HB1  H  14.273 -14.262 -17.383 1.00 . A A . 179 ALA HB1  1 1 
       12  51464 1 1 179 ALA HB2  H  14.013 -13.042 -16.135 1.00 . A A . 179 ALA HB2  1 1 
       12  51465 1 1 179 ALA HB3  H  14.308 -12.549 -17.803 1.00 . A A . 179 ALA HB3  1 1 
       12  51466 1 1 179 ALA N    N  11.782 -11.983 -17.350 1.00 . A A . 179 ALA N    1 1 
       12  51467 1 1 179 ALA O    O  11.251 -15.365 -16.802 1.00 . A A . 179 ALA O    1 1 
       12  51468 1 1 180 ALA C    C   9.528 -15.087 -14.628 1.00 . A A . 180 ALA C    1 1 
       12  51469 1 1 180 ALA CA   C  10.903 -14.610 -14.169 1.00 . A A . 180 ALA CA   1 1 
       12  51470 1 1 180 ALA CB   C  10.760 -13.786 -12.890 1.00 . A A . 180 ALA CB   1 1 
       12  51471 1 1 180 ALA H    H  11.875 -12.912 -14.991 1.00 . A A . 180 ALA H    1 1 
       12  51472 1 1 180 ALA HA   H  11.525 -15.467 -13.962 1.00 . A A . 180 ALA HA   1 1 
       12  51473 1 1 180 ALA HB1  H  10.544 -14.443 -12.062 1.00 . A A . 180 ALA HB1  1 1 
       12  51474 1 1 180 ALA HB2  H   9.953 -13.077 -13.007 1.00 . A A . 180 ALA HB2  1 1 
       12  51475 1 1 180 ALA HB3  H  11.680 -13.255 -12.698 1.00 . A A . 180 ALA HB3  1 1 
       12  51476 1 1 180 ALA N    N  11.538 -13.806 -15.209 1.00 . A A . 180 ALA N    1 1 
       12  51477 1 1 180 ALA O    O   9.159 -16.239 -14.411 1.00 . A A . 180 ALA O    1 1 
       12  51478 1 1 181 LYS C    C   7.560 -15.622 -16.838 1.00 . A A . 181 LYS C    1 1 
       12  51479 1 1 181 LYS CA   C   7.458 -14.542 -15.769 1.00 . A A . 181 LYS CA   1 1 
       12  51480 1 1 181 LYS CB   C   6.778 -13.303 -16.355 1.00 . A A . 181 LYS CB   1 1 
       12  51481 1 1 181 LYS CD   C   4.651 -12.399 -17.307 1.00 . A A . 181 LYS CD   1 1 
       12  51482 1 1 181 LYS CE   C   3.214 -12.743 -17.702 1.00 . A A . 181 LYS CE   1 1 
       12  51483 1 1 181 LYS CG   C   5.344 -13.650 -16.763 1.00 . A A . 181 LYS CG   1 1 
       12  51484 1 1 181 LYS H    H   9.137 -13.288 -15.410 1.00 . A A . 181 LYS H    1 1 
       12  51485 1 1 181 LYS HA   H   6.860 -14.915 -14.953 1.00 . A A . 181 LYS HA   1 1 
       12  51486 1 1 181 LYS HB2  H   6.761 -12.519 -15.611 1.00 . A A . 181 LYS HB2  1 1 
       12  51487 1 1 181 LYS HB3  H   7.325 -12.966 -17.222 1.00 . A A . 181 LYS HB3  1 1 
       12  51488 1 1 181 LYS HD2  H   4.643 -11.632 -16.546 1.00 . A A . 181 LYS HD2  1 1 
       12  51489 1 1 181 LYS HD3  H   5.185 -12.040 -18.175 1.00 . A A . 181 LYS HD3  1 1 
       12  51490 1 1 181 LYS HE2  H   2.744 -11.875 -18.140 1.00 . A A . 181 LYS HE2  1 1 
       12  51491 1 1 181 LYS HE3  H   3.221 -13.550 -18.419 1.00 . A A . 181 LYS HE3  1 1 
       12  51492 1 1 181 LYS HG2  H   5.362 -14.413 -17.527 1.00 . A A . 181 LYS HG2  1 1 
       12  51493 1 1 181 LYS HG3  H   4.803 -14.014 -15.903 1.00 . A A . 181 LYS HG3  1 1 
       12  51494 1 1 181 LYS HZ1  H   2.213 -14.170 -16.563 1.00 . A A . 181 LYS HZ1  1 1 
       12  51495 1 1 181 LYS HZ2  H   1.579 -12.600 -16.420 1.00 . A A . 181 LYS HZ2  1 1 
       12  51496 1 1 181 LYS HZ3  H   3.035 -13.006 -15.644 1.00 . A A . 181 LYS HZ3  1 1 
       12  51497 1 1 181 LYS N    N   8.783 -14.195 -15.271 1.00 . A A . 181 LYS N    1 1 
       12  51498 1 1 181 LYS NZ   N   2.453 -13.161 -16.491 1.00 . A A . 181 LYS NZ   1 1 
       12  51499 1 1 181 LYS O    O   6.671 -16.466 -16.973 1.00 . A A . 181 LYS O    1 1 
       12  51500 1 1 182 GLU C    C   9.600 -17.772 -18.172 1.00 . A A . 182 GLU C    1 1 
       12  51501 1 1 182 GLU CA   C   8.835 -16.557 -18.686 1.00 . A A . 182 GLU CA   1 1 
       12  51502 1 1 182 GLU CB   C   9.609 -15.912 -19.837 1.00 . A A . 182 GLU CB   1 1 
       12  51503 1 1 182 GLU CD   C  10.142 -16.097 -22.274 1.00 . A A . 182 GLU CD   1 1 
       12  51504 1 1 182 GLU CG   C   9.523 -16.806 -21.077 1.00 . A A . 182 GLU CG   1 1 
       12  51505 1 1 182 GLU H    H   9.320 -14.887 -17.465 1.00 . A A . 182 GLU H    1 1 
       12  51506 1 1 182 GLU HA   H   7.872 -16.879 -19.051 1.00 . A A . 182 GLU HA   1 1 
       12  51507 1 1 182 GLU HB2  H   9.189 -14.943 -20.058 1.00 . A A . 182 GLU HB2  1 1 
       12  51508 1 1 182 GLU HB3  H  10.647 -15.799 -19.552 1.00 . A A . 182 GLU HB3  1 1 
       12  51509 1 1 182 GLU HG2  H  10.055 -17.724 -20.902 1.00 . A A . 182 GLU HG2  1 1 
       12  51510 1 1 182 GLU HG3  H   8.488 -17.026 -21.286 1.00 . A A . 182 GLU HG3  1 1 
       12  51511 1 1 182 GLU N    N   8.642 -15.584 -17.611 1.00 . A A . 182 GLU N    1 1 
       12  51512 1 1 182 GLU O    O  10.008 -18.640 -18.938 1.00 . A A . 182 GLU O    1 1 
       12  51513 1 1 182 GLU OE1  O  10.338 -14.896 -22.190 1.00 . A A . 182 GLU OE1  1 1 
       12  51514 1 1 182 GLU OE2  O  10.405 -16.764 -23.261 1.00 . A A . 182 GLU OE2  1 1 
       12  51515 1 1 183 GLN C    C   9.538 -19.895 -15.546 1.00 . A A . 183 GLN C    1 1 
       12  51516 1 1 183 GLN CA   C  10.504 -18.953 -16.248 1.00 . A A . 183 GLN CA   1 1 
       12  51517 1 1 183 GLN CB   C  11.530 -18.427 -15.242 1.00 . A A . 183 GLN CB   1 1 
       12  51518 1 1 183 GLN CD   C  13.737 -17.267 -15.009 1.00 . A A . 183 GLN CD   1 1 
       12  51519 1 1 183 GLN CG   C  12.773 -17.930 -15.986 1.00 . A A . 183 GLN CG   1 1 
       12  51520 1 1 183 GLN H    H   9.436 -17.121 -16.287 1.00 . A A . 183 GLN H    1 1 
       12  51521 1 1 183 GLN HA   H  11.026 -19.505 -17.018 1.00 . A A . 183 GLN HA   1 1 
       12  51522 1 1 183 GLN HB2  H  11.096 -17.611 -14.685 1.00 . A A . 183 GLN HB2  1 1 
       12  51523 1 1 183 GLN HB3  H  11.813 -19.216 -14.561 1.00 . A A . 183 GLN HB3  1 1 
       12  51524 1 1 183 GLN HE21 H  15.048 -16.771 -16.414 1.00 . A A . 183 GLN HE21 1 1 
       12  51525 1 1 183 GLN HE22 H  15.466 -16.310 -14.835 1.00 . A A . 183 GLN HE22 1 1 
       12  51526 1 1 183 GLN HG2  H  13.262 -18.771 -16.456 1.00 . A A . 183 GLN HG2  1 1 
       12  51527 1 1 183 GLN HG3  H  12.485 -17.225 -16.742 1.00 . A A . 183 GLN HG3  1 1 
       12  51528 1 1 183 GLN N    N   9.789 -17.835 -16.858 1.00 . A A . 183 GLN N    1 1 
       12  51529 1 1 183 GLN NE2  N  14.843 -16.741 -15.456 1.00 . A A . 183 GLN NE2  1 1 
       12  51530 1 1 183 GLN O    O   9.772 -21.103 -15.486 1.00 . A A . 183 GLN O    1 1 
       12  51531 1 1 183 GLN OE1  O  13.475 -17.230 -13.807 1.00 . A A . 183 GLN OE1  1 1 
       12  51532 1 1 184 ILE C    C   6.066 -19.874 -14.864 1.00 . A A . 184 ILE C    1 1 
       12  51533 1 1 184 ILE CA   C   7.459 -20.144 -14.314 1.00 . A A . 184 ILE CA   1 1 
       12  51534 1 1 184 ILE CB   C   7.496 -19.818 -12.818 1.00 . A A . 184 ILE CB   1 1 
       12  51535 1 1 184 ILE CD1  C   7.091 -18.034 -11.114 1.00 . A A . 184 ILE CD1  1 1 
       12  51536 1 1 184 ILE CG1  C   7.206 -18.329 -12.609 1.00 . A A . 184 ILE CG1  1 1 
       12  51537 1 1 184 ILE CG2  C   8.879 -20.151 -12.254 1.00 . A A . 184 ILE CG2  1 1 
       12  51538 1 1 184 ILE H    H   8.319 -18.372 -15.099 1.00 . A A . 184 ILE H    1 1 
       12  51539 1 1 184 ILE HA   H   7.684 -21.192 -14.443 1.00 . A A . 184 ILE HA   1 1 
       12  51540 1 1 184 ILE HB   H   6.749 -20.407 -12.304 1.00 . A A . 184 ILE HB   1 1 
       12  51541 1 1 184 ILE HD11 H   6.346 -18.681 -10.675 1.00 . A A . 184 ILE HD11 1 1 
       12  51542 1 1 184 ILE HD12 H   6.800 -17.003 -10.972 1.00 . A A . 184 ILE HD12 1 1 
       12  51543 1 1 184 ILE HD13 H   8.044 -18.208 -10.638 1.00 . A A . 184 ILE HD13 1 1 
       12  51544 1 1 184 ILE HG12 H   8.010 -17.746 -13.032 1.00 . A A . 184 ILE HG12 1 1 
       12  51545 1 1 184 ILE HG13 H   6.279 -18.067 -13.094 1.00 . A A . 184 ILE HG13 1 1 
       12  51546 1 1 184 ILE HG21 H   9.135 -21.169 -12.506 1.00 . A A . 184 ILE HG21 1 1 
       12  51547 1 1 184 ILE HG22 H   8.866 -20.038 -11.180 1.00 . A A . 184 ILE HG22 1 1 
       12  51548 1 1 184 ILE HG23 H   9.610 -19.480 -12.678 1.00 . A A . 184 ILE HG23 1 1 
       12  51549 1 1 184 ILE N    N   8.455 -19.340 -15.017 1.00 . A A . 184 ILE N    1 1 
       12  51550 1 1 184 ILE O    O   5.758 -18.758 -15.283 1.00 . A A . 184 ILE O    1 1 
       12  51551 1 1 185 LYS C    C   2.883 -21.513 -14.438 1.00 . A A . 185 LYS C    1 1 
       12  51552 1 1 185 LYS CA   C   3.852 -20.755 -15.337 1.00 . A A . 185 LYS CA   1 1 
       12  51553 1 1 185 LYS CB   C   3.750 -21.288 -16.766 1.00 . A A . 185 LYS CB   1 1 
       12  51554 1 1 185 LYS CD   C   4.480 -20.937 -19.129 1.00 . A A . 185 LYS CD   1 1 
       12  51555 1 1 185 LYS CE   C   5.346 -20.081 -20.054 1.00 . A A . 185 LYS CE   1 1 
       12  51556 1 1 185 LYS CG   C   4.560 -20.390 -17.703 1.00 . A A . 185 LYS CG   1 1 
       12  51557 1 1 185 LYS H    H   5.517 -21.764 -14.499 1.00 . A A . 185 LYS H    1 1 
       12  51558 1 1 185 LYS HA   H   3.579 -19.709 -15.335 1.00 . A A . 185 LYS HA   1 1 
       12  51559 1 1 185 LYS HB2  H   4.140 -22.294 -16.803 1.00 . A A . 185 LYS HB2  1 1 
       12  51560 1 1 185 LYS HB3  H   2.716 -21.289 -17.076 1.00 . A A . 185 LYS HB3  1 1 
       12  51561 1 1 185 LYS HD2  H   4.836 -21.958 -19.143 1.00 . A A . 185 LYS HD2  1 1 
       12  51562 1 1 185 LYS HD3  H   3.456 -20.908 -19.469 1.00 . A A . 185 LYS HD3  1 1 
       12  51563 1 1 185 LYS HE2  H   6.348 -20.021 -19.656 1.00 . A A . 185 LYS HE2  1 1 
       12  51564 1 1 185 LYS HE3  H   5.375 -20.529 -21.037 1.00 . A A . 185 LYS HE3  1 1 
       12  51565 1 1 185 LYS HG2  H   4.158 -19.387 -17.678 1.00 . A A . 185 LYS HG2  1 1 
       12  51566 1 1 185 LYS HG3  H   5.591 -20.373 -17.383 1.00 . A A . 185 LYS HG3  1 1 
       12  51567 1 1 185 LYS HZ1  H   4.850 -18.367 -21.127 1.00 . A A . 185 LYS HZ1  1 1 
       12  51568 1 1 185 LYS HZ2  H   5.283 -18.072 -19.511 1.00 . A A . 185 LYS HZ2  1 1 
       12  51569 1 1 185 LYS HZ3  H   3.764 -18.739 -19.878 1.00 . A A . 185 LYS HZ3  1 1 
       12  51570 1 1 185 LYS N    N   5.221 -20.900 -14.850 1.00 . A A . 185 LYS N    1 1 
       12  51571 1 1 185 LYS NZ   N   4.767 -18.711 -20.150 1.00 . A A . 185 LYS NZ   1 1 
       12  51572 1 1 185 LYS O    O   3.101 -22.683 -14.117 1.00 . A A . 185 LYS O    1 1 
       12  51573 1 1 186 LEU C    C  -0.211 -22.235 -13.993 1.00 . A A . 186 LEU C    1 1 
       12  51574 1 1 186 LEU CA   C   0.814 -21.459 -13.174 1.00 . A A . 186 LEU CA   1 1 
       12  51575 1 1 186 LEU CB   C   0.100 -20.389 -12.342 1.00 . A A . 186 LEU CB   1 1 
       12  51576 1 1 186 LEU CD1  C   1.143 -21.092 -10.168 1.00 . A A . 186 LEU CD1  1 1 
       12  51577 1 1 186 LEU CD2  C   2.392 -19.587 -11.736 1.00 . A A . 186 LEU CD2  1 1 
       12  51578 1 1 186 LEU CG   C   1.007 -19.948 -11.186 1.00 . A A . 186 LEU CG   1 1 
       12  51579 1 1 186 LEU H    H   1.683 -19.915 -14.321 1.00 . A A . 186 LEU H    1 1 
       12  51580 1 1 186 LEU HA   H   1.323 -22.120 -12.510 1.00 . A A . 186 LEU HA   1 1 
       12  51581 1 1 186 LEU HB2  H  -0.125 -19.541 -12.966 1.00 . A A . 186 LEU HB2  1 1 
       12  51582 1 1 186 LEU HB3  H  -0.820 -20.792 -11.940 1.00 . A A . 186 LEU HB3  1 1 
       12  51583 1 1 186 LEU HD11 H   1.998 -21.704 -10.417 1.00 . A A . 186 LEU HD11 1 1 
       12  51584 1 1 186 LEU HD12 H   0.253 -21.703 -10.180 1.00 . A A . 186 LEU HD12 1 1 
       12  51585 1 1 186 LEU HD13 H   1.276 -20.679  -9.184 1.00 . A A . 186 LEU HD13 1 1 
       12  51586 1 1 186 LEU HD21 H   2.929 -20.494 -11.975 1.00 . A A . 186 LEU HD21 1 1 
       12  51587 1 1 186 LEU HD22 H   2.940 -19.032 -10.992 1.00 . A A . 186 LEU HD22 1 1 
       12  51588 1 1 186 LEU HD23 H   2.281 -18.987 -12.625 1.00 . A A . 186 LEU HD23 1 1 
       12  51589 1 1 186 LEU HG   H   0.575 -19.087 -10.699 1.00 . A A . 186 LEU HG   1 1 
       12  51590 1 1 186 LEU N    N   1.807 -20.842 -14.036 1.00 . A A . 186 LEU N    1 1 
       12  51591 1 1 186 LEU O    O  -0.735 -21.724 -14.984 1.00 . A A . 186 LEU O    1 1 
       12  51592 1 1 187 PRO C    C  -2.761 -23.526 -14.679 1.00 . A A . 187 PRO C    1 1 
       12  51593 1 1 187 PRO CA   C  -1.500 -24.298 -14.298 1.00 . A A . 187 PRO CA   1 1 
       12  51594 1 1 187 PRO CB   C  -1.816 -25.395 -13.275 1.00 . A A . 187 PRO CB   1 1 
       12  51595 1 1 187 PRO CD   C   0.079 -24.134 -12.435 1.00 . A A . 187 PRO CD   1 1 
       12  51596 1 1 187 PRO CG   C  -0.599 -25.501 -12.416 1.00 . A A . 187 PRO CG   1 1 
       12  51597 1 1 187 PRO HA   H  -1.048 -24.739 -15.172 1.00 . A A . 187 PRO HA   1 1 
       12  51598 1 1 187 PRO HB2  H  -2.677 -25.116 -12.681 1.00 . A A . 187 PRO HB2  1 1 
       12  51599 1 1 187 PRO HB3  H  -1.995 -26.337 -13.768 1.00 . A A . 187 PRO HB3  1 1 
       12  51600 1 1 187 PRO HD2  H  -0.130 -23.586 -11.523 1.00 . A A . 187 PRO HD2  1 1 
       12  51601 1 1 187 PRO HD3  H   1.148 -24.250 -12.575 1.00 . A A . 187 PRO HD3  1 1 
       12  51602 1 1 187 PRO HG2  H  -0.880 -25.762 -11.405 1.00 . A A . 187 PRO HG2  1 1 
       12  51603 1 1 187 PRO HG3  H   0.076 -26.244 -12.816 1.00 . A A . 187 PRO HG3  1 1 
       12  51604 1 1 187 PRO N    N  -0.506 -23.447 -13.599 1.00 . A A . 187 PRO N    1 1 
       12  51605 1 1 187 PRO O    O  -3.075 -22.496 -14.079 1.00 . A A . 187 PRO O    1 1 
       12  51606 1 1 188 PRO C    C  -5.803 -23.327 -15.043 1.00 . A A . 188 PRO C    1 1 
       12  51607 1 1 188 PRO CA   C  -4.742 -23.357 -16.125 1.00 . A A . 188 PRO CA   1 1 
       12  51608 1 1 188 PRO CB   C  -5.187 -24.233 -17.304 1.00 . A A . 188 PRO CB   1 1 
       12  51609 1 1 188 PRO CD   C  -3.180 -25.228 -16.414 1.00 . A A . 188 PRO CD   1 1 
       12  51610 1 1 188 PRO CG   C  -4.497 -25.544 -17.108 1.00 . A A . 188 PRO CG   1 1 
       12  51611 1 1 188 PRO HA   H  -4.537 -22.359 -16.471 1.00 . A A . 188 PRO HA   1 1 
       12  51612 1 1 188 PRO HB2  H  -6.261 -24.367 -17.290 1.00 . A A . 188 PRO HB2  1 1 
       12  51613 1 1 188 PRO HB3  H  -4.877 -23.788 -18.235 1.00 . A A . 188 PRO HB3  1 1 
       12  51614 1 1 188 PRO HD2  H  -2.901 -26.034 -15.756 1.00 . A A . 188 PRO HD2  1 1 
       12  51615 1 1 188 PRO HD3  H  -2.395 -25.033 -17.130 1.00 . A A . 188 PRO HD3  1 1 
       12  51616 1 1 188 PRO HG2  H  -5.100 -26.194 -16.486 1.00 . A A . 188 PRO HG2  1 1 
       12  51617 1 1 188 PRO HG3  H  -4.303 -26.012 -18.060 1.00 . A A . 188 PRO HG3  1 1 
       12  51618 1 1 188 PRO N    N  -3.483 -24.007 -15.653 1.00 . A A . 188 PRO N    1 1 
       12  51619 1 1 188 PRO O    O  -6.282 -24.379 -14.626 1.00 . A A . 188 PRO O    1 1 
       12  51620 1 1 189 GLN C    C  -6.989 -20.629 -12.835 1.00 . A A . 189 GLN C    1 1 
       12  51621 1 1 189 GLN CA   C  -7.171 -21.959 -13.560 1.00 . A A . 189 GLN CA   1 1 
       12  51622 1 1 189 GLN CB   C  -7.065 -23.113 -12.538 1.00 . A A . 189 GLN CB   1 1 
       12  51623 1 1 189 GLN CD   C  -7.735 -25.517 -12.305 1.00 . A A . 189 GLN CD   1 1 
       12  51624 1 1 189 GLN CG   C  -8.163 -24.152 -12.820 1.00 . A A . 189 GLN CG   1 1 
       12  51625 1 1 189 GLN H    H  -5.753 -21.327 -14.995 1.00 . A A . 189 GLN H    1 1 
       12  51626 1 1 189 GLN HA   H  -8.137 -21.984 -14.023 1.00 . A A . 189 GLN HA   1 1 
       12  51627 1 1 189 GLN HB2  H  -6.092 -23.575 -12.613 1.00 . A A . 189 GLN HB2  1 1 
       12  51628 1 1 189 GLN HB3  H  -7.182 -22.736 -11.537 1.00 . A A . 189 GLN HB3  1 1 
       12  51629 1 1 189 GLN HE21 H  -7.023 -24.806 -10.594 1.00 . A A . 189 GLN HE21 1 1 
       12  51630 1 1 189 GLN HE22 H  -6.892 -26.486 -10.795 1.00 . A A . 189 GLN HE22 1 1 
       12  51631 1 1 189 GLN HG2  H  -9.071 -23.844 -12.329 1.00 . A A . 189 GLN HG2  1 1 
       12  51632 1 1 189 GLN HG3  H  -8.348 -24.217 -13.885 1.00 . A A . 189 GLN HG3  1 1 
       12  51633 1 1 189 GLN N    N  -6.164 -22.120 -14.601 1.00 . A A . 189 GLN N    1 1 
       12  51634 1 1 189 GLN NE2  N  -7.170 -25.611 -11.135 1.00 . A A . 189 GLN NE2  1 1 
       12  51635 1 1 189 GLN O    O  -5.866 -20.155 -12.664 1.00 . A A . 189 GLN O    1 1 
       12  51636 1 1 189 GLN OE1  O  -7.916 -26.522 -12.990 1.00 . A A . 189 GLN OE1  1 1 
       12  51637 1 1 190 PRO C    C  -7.524 -18.963 -10.205 1.00 . A A . 190 PRO C    1 1 
       12  51638 1 1 190 PRO CA   C  -8.031 -18.765 -11.627 1.00 . A A . 190 PRO CA   1 1 
       12  51639 1 1 190 PRO CB   C  -9.490 -18.297 -11.632 1.00 . A A . 190 PRO CB   1 1 
       12  51640 1 1 190 PRO CD   C  -9.449 -20.529 -12.570 1.00 . A A . 190 PRO CD   1 1 
       12  51641 1 1 190 PRO CG   C -10.302 -19.546 -11.759 1.00 . A A . 190 PRO CG   1 1 
       12  51642 1 1 190 PRO HA   H  -7.423 -18.042 -12.142 1.00 . A A . 190 PRO HA   1 1 
       12  51643 1 1 190 PRO HB2  H  -9.725 -17.787 -10.704 1.00 . A A . 190 PRO HB2  1 1 
       12  51644 1 1 190 PRO HB3  H  -9.674 -17.646 -12.472 1.00 . A A . 190 PRO HB3  1 1 
       12  51645 1 1 190 PRO HD2  H  -9.547 -21.538 -12.193 1.00 . A A . 190 PRO HD2  1 1 
       12  51646 1 1 190 PRO HD3  H  -9.717 -20.485 -13.619 1.00 . A A . 190 PRO HD3  1 1 
       12  51647 1 1 190 PRO HG2  H -10.518 -19.954 -10.780 1.00 . A A . 190 PRO HG2  1 1 
       12  51648 1 1 190 PRO HG3  H -11.221 -19.339 -12.287 1.00 . A A . 190 PRO HG3  1 1 
       12  51649 1 1 190 PRO N    N  -8.070 -20.037 -12.393 1.00 . A A . 190 PRO N    1 1 
       12  51650 1 1 190 PRO O    O  -7.816 -19.974  -9.567 1.00 . A A . 190 PRO O    1 1 
       12  51651 1 1 191 VAL C    C  -6.628 -16.833  -7.556 1.00 . A A . 191 VAL C    1 1 
       12  51652 1 1 191 VAL CA   C  -6.222 -18.064  -8.356 1.00 . A A . 191 VAL CA   1 1 
       12  51653 1 1 191 VAL CB   C  -4.694 -18.171  -8.410 1.00 . A A . 191 VAL CB   1 1 
       12  51654 1 1 191 VAL CG1  C  -4.145 -17.151  -9.407 1.00 . A A . 191 VAL CG1  1 1 
       12  51655 1 1 191 VAL CG2  C  -4.112 -17.885  -7.022 1.00 . A A . 191 VAL CG2  1 1 
       12  51656 1 1 191 VAL H    H  -6.559 -17.206 -10.260 1.00 . A A . 191 VAL H    1 1 
       12  51657 1 1 191 VAL HA   H  -6.611 -18.940  -7.861 1.00 . A A . 191 VAL HA   1 1 
       12  51658 1 1 191 VAL HB   H  -4.415 -19.166  -8.721 1.00 . A A . 191 VAL HB   1 1 
       12  51659 1 1 191 VAL HG11 H  -3.117 -17.380  -9.623 1.00 . A A . 191 VAL HG11 1 1 
       12  51660 1 1 191 VAL HG12 H  -4.211 -16.161  -8.980 1.00 . A A . 191 VAL HG12 1 1 
       12  51661 1 1 191 VAL HG13 H  -4.714 -17.191 -10.321 1.00 . A A . 191 VAL HG13 1 1 
       12  51662 1 1 191 VAL HG21 H  -3.091 -18.215  -6.983 1.00 . A A . 191 VAL HG21 1 1 
       12  51663 1 1 191 VAL HG22 H  -4.684 -18.410  -6.285 1.00 . A A . 191 VAL HG22 1 1 
       12  51664 1 1 191 VAL HG23 H  -4.159 -16.824  -6.820 1.00 . A A . 191 VAL HG23 1 1 
       12  51665 1 1 191 VAL N    N  -6.768 -17.993  -9.713 1.00 . A A . 191 VAL N    1 1 
       12  51666 1 1 191 VAL O    O  -6.982 -15.800  -8.116 1.00 . A A . 191 VAL O    1 1 
       12  51667 1 1 192 THR C    C  -6.063 -15.816  -4.117 1.00 . A A . 192 THR C    1 1 
       12  51668 1 1 192 THR CA   C  -6.953 -15.853  -5.354 1.00 . A A . 192 THR CA   1 1 
       12  51669 1 1 192 THR CB   C  -8.414 -16.010  -4.933 1.00 . A A . 192 THR CB   1 1 
       12  51670 1 1 192 THR CG2  C  -9.287 -16.208  -6.174 1.00 . A A . 192 THR CG2  1 1 
       12  51671 1 1 192 THR H    H  -6.270 -17.798  -5.832 1.00 . A A . 192 THR H    1 1 
       12  51672 1 1 192 THR HA   H  -6.843 -14.919  -5.887 1.00 . A A . 192 THR HA   1 1 
       12  51673 1 1 192 THR HB   H  -8.737 -15.125  -4.409 1.00 . A A . 192 THR HB   1 1 
       12  51674 1 1 192 THR HG1  H  -7.981 -16.996  -3.314 1.00 . A A . 192 THR HG1  1 1 
       12  51675 1 1 192 THR HG21 H -10.329 -16.166  -5.892 1.00 . A A . 192 THR HG21 1 1 
       12  51676 1 1 192 THR HG22 H  -9.072 -17.169  -6.617 1.00 . A A . 192 THR HG22 1 1 
       12  51677 1 1 192 THR HG23 H  -9.077 -15.426  -6.890 1.00 . A A . 192 THR HG23 1 1 
       12  51678 1 1 192 THR N    N  -6.576 -16.955  -6.232 1.00 . A A . 192 THR N    1 1 
       12  51679 1 1 192 THR O    O  -5.361 -16.783  -3.805 1.00 . A A . 192 THR O    1 1 
       12  51680 1 1 192 THR OG1  O  -8.541 -17.140  -4.080 1.00 . A A . 192 THR OG1  1 1 
       12  51681 1 1 193 ALA C    C  -6.140 -13.933  -1.073 1.00 . A A . 193 ALA C    1 1 
       12  51682 1 1 193 ALA CA   C  -5.304 -14.550  -2.185 1.00 . A A . 193 ALA CA   1 1 
       12  51683 1 1 193 ALA CB   C  -4.087 -13.668  -2.465 1.00 . A A . 193 ALA CB   1 1 
       12  51684 1 1 193 ALA H    H  -6.680 -13.958  -3.687 1.00 . A A . 193 ALA H    1 1 
       12  51685 1 1 193 ALA HA   H  -4.964 -15.522  -1.862 1.00 . A A . 193 ALA HA   1 1 
       12  51686 1 1 193 ALA HB1  H  -3.463 -14.144  -3.206 1.00 . A A . 193 ALA HB1  1 1 
       12  51687 1 1 193 ALA HB2  H  -3.526 -13.532  -1.553 1.00 . A A . 193 ALA HB2  1 1 
       12  51688 1 1 193 ALA HB3  H  -4.417 -12.708  -2.833 1.00 . A A . 193 ALA HB3  1 1 
       12  51689 1 1 193 ALA N    N  -6.101 -14.695  -3.401 1.00 . A A . 193 ALA N    1 1 
       12  51690 1 1 193 ALA O    O  -6.776 -12.889  -1.255 1.00 . A A . 193 ALA O    1 1 
       12  51691 1 1 194 ILE C    C  -6.196 -14.392   2.534 1.00 . A A . 194 ILE C    1 1 
       12  51692 1 1 194 ILE CA   C  -6.905 -14.086   1.226 1.00 . A A . 194 ILE CA   1 1 
       12  51693 1 1 194 ILE CB   C  -8.289 -14.742   1.236 1.00 . A A . 194 ILE CB   1 1 
       12  51694 1 1 194 ILE CD1  C  -9.515 -16.903   1.552 1.00 . A A . 194 ILE CD1  1 1 
       12  51695 1 1 194 ILE CG1  C  -8.141 -16.263   1.340 1.00 . A A . 194 ILE CG1  1 1 
       12  51696 1 1 194 ILE CG2  C  -9.032 -14.395  -0.059 1.00 . A A . 194 ILE CG2  1 1 
       12  51697 1 1 194 ILE H    H  -5.605 -15.399   0.186 1.00 . A A . 194 ILE H    1 1 
       12  51698 1 1 194 ILE HA   H  -7.031 -13.018   1.142 1.00 . A A . 194 ILE HA   1 1 
       12  51699 1 1 194 ILE HB   H  -8.848 -14.379   2.083 1.00 . A A . 194 ILE HB   1 1 
       12  51700 1 1 194 ILE HD11 H -10.101 -16.295   2.227 1.00 . A A . 194 ILE HD11 1 1 
       12  51701 1 1 194 ILE HD12 H  -9.390 -17.886   1.978 1.00 . A A . 194 ILE HD12 1 1 
       12  51702 1 1 194 ILE HD13 H -10.023 -16.981   0.605 1.00 . A A . 194 ILE HD13 1 1 
       12  51703 1 1 194 ILE HG12 H  -7.702 -16.643   0.430 1.00 . A A . 194 ILE HG12 1 1 
       12  51704 1 1 194 ILE HG13 H  -7.507 -16.512   2.175 1.00 . A A . 194 ILE HG13 1 1 
       12  51705 1 1 194 ILE HG21 H  -9.045 -13.323  -0.189 1.00 . A A . 194 ILE HG21 1 1 
       12  51706 1 1 194 ILE HG22 H -10.044 -14.766  -0.009 1.00 . A A . 194 ILE HG22 1 1 
       12  51707 1 1 194 ILE HG23 H  -8.529 -14.854  -0.896 1.00 . A A . 194 ILE HG23 1 1 
       12  51708 1 1 194 ILE N    N  -6.137 -14.580   0.088 1.00 . A A . 194 ILE N    1 1 
       12  51709 1 1 194 ILE O    O  -5.506 -15.408   2.652 1.00 . A A . 194 ILE O    1 1 
       12  51710 1 1 195 VAL C    C  -6.836 -13.899   5.894 1.00 . A A . 195 VAL C    1 1 
       12  51711 1 1 195 VAL CA   C  -5.759 -13.739   4.827 1.00 . A A . 195 VAL CA   1 1 
       12  51712 1 1 195 VAL CB   C  -4.863 -12.549   5.185 1.00 . A A . 195 VAL CB   1 1 
       12  51713 1 1 195 VAL CG1  C  -4.346 -12.708   6.621 1.00 . A A . 195 VAL CG1  1 1 
       12  51714 1 1 195 VAL CG2  C  -3.684 -12.496   4.216 1.00 . A A . 195 VAL CG2  1 1 
       12  51715 1 1 195 VAL H    H  -6.920 -12.731   3.378 1.00 . A A . 195 VAL H    1 1 
       12  51716 1 1 195 VAL HA   H  -5.153 -14.632   4.810 1.00 . A A . 195 VAL HA   1 1 
       12  51717 1 1 195 VAL HB   H  -5.435 -11.633   5.111 1.00 . A A . 195 VAL HB   1 1 
       12  51718 1 1 195 VAL HG11 H  -5.060 -12.286   7.312 1.00 . A A . 195 VAL HG11 1 1 
       12  51719 1 1 195 VAL HG12 H  -3.400 -12.195   6.726 1.00 . A A . 195 VAL HG12 1 1 
       12  51720 1 1 195 VAL HG13 H  -4.213 -13.757   6.841 1.00 . A A . 195 VAL HG13 1 1 
       12  51721 1 1 195 VAL HG21 H  -3.102 -13.399   4.315 1.00 . A A . 195 VAL HG21 1 1 
       12  51722 1 1 195 VAL HG22 H  -3.072 -11.637   4.447 1.00 . A A . 195 VAL HG22 1 1 
       12  51723 1 1 195 VAL HG23 H  -4.050 -12.415   3.205 1.00 . A A . 195 VAL HG23 1 1 
       12  51724 1 1 195 VAL N    N  -6.371 -13.523   3.522 1.00 . A A . 195 VAL N    1 1 
       12  51725 1 1 195 VAL O    O  -7.678 -13.017   6.087 1.00 . A A . 195 VAL O    1 1 
       12  51726 1 1 196 TYR C    C  -7.085 -15.822   8.898 1.00 . A A . 196 TYR C    1 1 
       12  51727 1 1 196 TYR CA   C  -7.780 -15.295   7.652 1.00 . A A . 196 TYR CA   1 1 
       12  51728 1 1 196 TYR CB   C  -8.805 -16.322   7.166 1.00 . A A . 196 TYR CB   1 1 
       12  51729 1 1 196 TYR CD1  C -11.018 -15.668   8.180 1.00 . A A . 196 TYR CD1  1 1 
       12  51730 1 1 196 TYR CD2  C  -9.749 -17.460   9.208 1.00 . A A . 196 TYR CD2  1 1 
       12  51731 1 1 196 TYR CE1  C -12.018 -15.820   9.148 1.00 . A A . 196 TYR CE1  1 1 
       12  51732 1 1 196 TYR CE2  C -10.749 -17.612  10.176 1.00 . A A . 196 TYR CE2  1 1 
       12  51733 1 1 196 TYR CG   C  -9.884 -16.488   8.210 1.00 . A A . 196 TYR CG   1 1 
       12  51734 1 1 196 TYR CZ   C -11.883 -16.792  10.146 1.00 . A A . 196 TYR CZ   1 1 
       12  51735 1 1 196 TYR H    H  -6.113 -15.698   6.403 1.00 . A A . 196 TYR H    1 1 
       12  51736 1 1 196 TYR HA   H  -8.297 -14.381   7.902 1.00 . A A . 196 TYR HA   1 1 
       12  51737 1 1 196 TYR HB2  H  -9.247 -15.980   6.242 1.00 . A A . 196 TYR HB2  1 1 
       12  51738 1 1 196 TYR HB3  H  -8.316 -17.271   7.002 1.00 . A A . 196 TYR HB3  1 1 
       12  51739 1 1 196 TYR HD1  H -11.122 -14.918   7.410 1.00 . A A . 196 TYR HD1  1 1 
       12  51740 1 1 196 TYR HD2  H  -8.874 -18.092   9.232 1.00 . A A . 196 TYR HD2  1 1 
       12  51741 1 1 196 TYR HE1  H -12.893 -15.187   9.125 1.00 . A A . 196 TYR HE1  1 1 
       12  51742 1 1 196 TYR HE2  H -10.645 -18.362  10.946 1.00 . A A . 196 TYR HE2  1 1 
       12  51743 1 1 196 TYR HH   H -13.380 -16.130  11.130 1.00 . A A . 196 TYR HH   1 1 
       12  51744 1 1 196 TYR N    N  -6.803 -15.030   6.598 1.00 . A A . 196 TYR N    1 1 
       12  51745 1 1 196 TYR O    O  -6.629 -16.966   8.934 1.00 . A A . 196 TYR O    1 1 
       12  51746 1 1 196 TYR OH   O -12.869 -16.943  11.100 1.00 . A A . 196 TYR OH   1 1 
       12  51747 1 1 197 THR C    C  -7.260 -15.034  12.368 1.00 . A A . 197 THR C    1 1 
       12  51748 1 1 197 THR CA   C  -6.368 -15.371  11.180 1.00 . A A . 197 THR CA   1 1 
       12  51749 1 1 197 THR CB   C  -5.026 -14.652  11.327 1.00 . A A . 197 THR CB   1 1 
       12  51750 1 1 197 THR CG2  C  -4.367 -15.062  12.645 1.00 . A A . 197 THR CG2  1 1 
       12  51751 1 1 197 THR H    H  -7.389 -14.084   9.840 1.00 . A A . 197 THR H    1 1 
       12  51752 1 1 197 THR HA   H  -6.189 -16.438  11.175 1.00 . A A . 197 THR HA   1 1 
       12  51753 1 1 197 THR HB   H  -5.185 -13.586  11.325 1.00 . A A . 197 THR HB   1 1 
       12  51754 1 1 197 THR HG1  H  -4.260 -14.328   9.568 1.00 . A A . 197 THR HG1  1 1 
       12  51755 1 1 197 THR HG21 H  -3.342 -14.721  12.656 1.00 . A A . 197 THR HG21 1 1 
       12  51756 1 1 197 THR HG22 H  -4.389 -16.137  12.740 1.00 . A A . 197 THR HG22 1 1 
       12  51757 1 1 197 THR HG23 H  -4.903 -14.615  13.469 1.00 . A A . 197 THR HG23 1 1 
       12  51758 1 1 197 THR N    N  -7.008 -14.981   9.925 1.00 . A A . 197 THR N    1 1 
       12  51759 1 1 197 THR O    O  -7.759 -13.914  12.483 1.00 . A A . 197 THR O    1 1 
       12  51760 1 1 197 THR OG1  O  -4.180 -15.007  10.243 1.00 . A A . 197 THR OG1  1 1 
       12  51761 1 1 198 ALA C    C  -7.479 -15.127  15.537 1.00 . A A . 198 ALA C    1 1 
       12  51762 1 1 198 ALA CA   C  -8.287 -15.799  14.433 1.00 . A A . 198 ALA CA   1 1 
       12  51763 1 1 198 ALA CB   C  -8.829 -17.137  14.936 1.00 . A A . 198 ALA CB   1 1 
       12  51764 1 1 198 ALA H    H  -7.040 -16.882  13.104 1.00 . A A . 198 ALA H    1 1 
       12  51765 1 1 198 ALA HA   H  -9.119 -15.162  14.173 1.00 . A A . 198 ALA HA   1 1 
       12  51766 1 1 198 ALA HB1  H  -9.435 -17.591  14.166 1.00 . A A . 198 ALA HB1  1 1 
       12  51767 1 1 198 ALA HB2  H  -9.429 -16.973  15.818 1.00 . A A . 198 ALA HB2  1 1 
       12  51768 1 1 198 ALA HB3  H  -8.004 -17.791  15.177 1.00 . A A . 198 ALA HB3  1 1 
       12  51769 1 1 198 ALA N    N  -7.457 -16.009  13.251 1.00 . A A . 198 ALA N    1 1 
       12  51770 1 1 198 ALA O    O  -7.996 -14.287  16.275 1.00 . A A . 198 ALA O    1 1 
       12  51771 1 1 199 ALA C    C  -5.594 -13.424  16.805 1.00 . A A . 199 ALA C    1 1 
       12  51772 1 1 199 ALA CA   C  -5.331 -14.922  16.665 1.00 . A A . 199 ALA CA   1 1 
       12  51773 1 1 199 ALA CB   C  -3.869 -15.151  16.283 1.00 . A A . 199 ALA CB   1 1 
       12  51774 1 1 199 ALA H    H  -5.850 -16.177  15.033 1.00 . A A . 199 ALA H    1 1 
       12  51775 1 1 199 ALA HA   H  -5.526 -15.403  17.610 1.00 . A A . 199 ALA HA   1 1 
       12  51776 1 1 199 ALA HB1  H  -3.604 -14.498  15.463 1.00 . A A . 199 ALA HB1  1 1 
       12  51777 1 1 199 ALA HB2  H  -3.732 -16.179  15.982 1.00 . A A . 199 ALA HB2  1 1 
       12  51778 1 1 199 ALA HB3  H  -3.238 -14.936  17.132 1.00 . A A . 199 ALA HB3  1 1 
       12  51779 1 1 199 ALA N    N  -6.206 -15.501  15.646 1.00 . A A . 199 ALA N    1 1 
       12  51780 1 1 199 ALA O    O  -6.098 -12.967  17.830 1.00 . A A . 199 ALA O    1 1 
       12  51781 1 1 200 ALA C    C  -6.957 -10.906  15.655 1.00 . A A . 200 ALA C    1 1 
       12  51782 1 1 200 ALA CA   C  -5.472 -11.226  15.779 1.00 . A A . 200 ALA CA   1 1 
       12  51783 1 1 200 ALA CB   C  -4.707 -10.571  14.628 1.00 . A A . 200 ALA CB   1 1 
       12  51784 1 1 200 ALA H    H  -4.853 -13.086  14.976 1.00 . A A . 200 ALA H    1 1 
       12  51785 1 1 200 ALA HA   H  -5.105 -10.826  16.713 1.00 . A A . 200 ALA HA   1 1 
       12  51786 1 1 200 ALA HB1  H  -5.064 -10.968  13.688 1.00 . A A . 200 ALA HB1  1 1 
       12  51787 1 1 200 ALA HB2  H  -3.653 -10.781  14.730 1.00 . A A . 200 ALA HB2  1 1 
       12  51788 1 1 200 ALA HB3  H  -4.866  -9.504  14.652 1.00 . A A . 200 ALA HB3  1 1 
       12  51789 1 1 200 ALA N    N  -5.258 -12.670  15.765 1.00 . A A . 200 ALA N    1 1 
       12  51790 1 1 200 ALA O    O  -7.371  -9.760  15.822 1.00 . A A . 200 ALA O    1 1 
       12  51791 1 1 201 HIS C    C  -9.500 -10.765  14.079 1.00 . A A . 201 HIS C    1 1 
       12  51792 1 1 201 HIS CA   C  -9.194 -11.744  15.208 1.00 . A A . 201 HIS CA   1 1 
       12  51793 1 1 201 HIS CB   C  -9.788 -11.217  16.517 1.00 . A A . 201 HIS CB   1 1 
       12  51794 1 1 201 HIS CD2  C -12.171 -12.253  16.908 1.00 . A A . 201 HIS CD2  1 1 
       12  51795 1 1 201 HIS CE1  C -13.351 -10.689  15.981 1.00 . A A . 201 HIS CE1  1 1 
       12  51796 1 1 201 HIS CG   C -11.289 -11.303  16.457 1.00 . A A . 201 HIS CG   1 1 
       12  51797 1 1 201 HIS H    H  -7.369 -12.819  15.229 1.00 . A A . 201 HIS H    1 1 
       12  51798 1 1 201 HIS HA   H  -9.648 -12.696  14.979 1.00 . A A . 201 HIS HA   1 1 
       12  51799 1 1 201 HIS HB2  H  -9.425 -11.811  17.342 1.00 . A A . 201 HIS HB2  1 1 
       12  51800 1 1 201 HIS HB3  H  -9.495 -10.188  16.659 1.00 . A A . 201 HIS HB3  1 1 
       12  51801 1 1 201 HIS HD1  H -11.733  -9.493  15.450 1.00 . A A . 201 HIS HD1  1 1 
       12  51802 1 1 201 HIS HD2  H -11.897 -13.164  17.419 1.00 . A A . 201 HIS HD2  1 1 
       12  51803 1 1 201 HIS HE1  H -14.184 -10.111  15.610 1.00 . A A . 201 HIS HE1  1 1 
       12  51804 1 1 201 HIS HE2  H -14.301 -12.347  16.808 1.00 . A A . 201 HIS HE2  1 1 
       12  51805 1 1 201 HIS N    N  -7.755 -11.927  15.355 1.00 . A A . 201 HIS N    1 1 
       12  51806 1 1 201 HIS ND1  N -12.063 -10.315  15.870 1.00 . A A . 201 HIS ND1  1 1 
       12  51807 1 1 201 HIS NE2  N -13.473 -11.864  16.606 1.00 . A A . 201 HIS NE2  1 1 
       12  51808 1 1 201 HIS O    O -10.137  -9.734  14.294 1.00 . A A . 201 HIS O    1 1 
       12  51809 1 1 202 SER C    C  -8.929 -10.980  10.432 1.00 . A A . 202 SER C    1 1 
       12  51810 1 1 202 SER CA   C  -9.278 -10.244  11.719 1.00 . A A . 202 SER CA   1 1 
       12  51811 1 1 202 SER CB   C  -8.439  -8.971  11.828 1.00 . A A . 202 SER CB   1 1 
       12  51812 1 1 202 SER H    H  -8.537 -11.930  12.766 1.00 . A A . 202 SER H    1 1 
       12  51813 1 1 202 SER HA   H -10.323  -9.971  11.691 1.00 . A A . 202 SER HA   1 1 
       12  51814 1 1 202 SER HB2  H  -8.524  -8.400  10.919 1.00 . A A . 202 SER HB2  1 1 
       12  51815 1 1 202 SER HB3  H  -8.797  -8.375  12.659 1.00 . A A . 202 SER HB3  1 1 
       12  51816 1 1 202 SER HG   H  -6.578  -9.039  11.265 1.00 . A A . 202 SER HG   1 1 
       12  51817 1 1 202 SER N    N  -9.038 -11.095  12.878 1.00 . A A . 202 SER N    1 1 
       12  51818 1 1 202 SER O    O  -8.084 -11.877  10.428 1.00 . A A . 202 SER O    1 1 
       12  51819 1 1 202 SER OG   O  -7.077  -9.323  12.034 1.00 . A A . 202 SER OG   1 1 
       12  51820 1 1 203 ALA C    C  -9.566 -10.225   6.913 1.00 . A A . 203 ALA C    1 1 
       12  51821 1 1 203 ALA CA   C  -9.305 -11.212   8.043 1.00 . A A . 203 ALA CA   1 1 
       12  51822 1 1 203 ALA CB   C -10.197 -12.441   7.864 1.00 . A A . 203 ALA CB   1 1 
       12  51823 1 1 203 ALA H    H -10.231  -9.868   9.393 1.00 . A A . 203 ALA H    1 1 
       12  51824 1 1 203 ALA HA   H  -8.272 -11.521   8.003 1.00 . A A . 203 ALA HA   1 1 
       12  51825 1 1 203 ALA HB1  H -11.228 -12.131   7.789 1.00 . A A . 203 ALA HB1  1 1 
       12  51826 1 1 203 ALA HB2  H -10.078 -13.097   8.713 1.00 . A A . 203 ALA HB2  1 1 
       12  51827 1 1 203 ALA HB3  H  -9.911 -12.963   6.962 1.00 . A A . 203 ALA HB3  1 1 
       12  51828 1 1 203 ALA N    N  -9.571 -10.589   9.337 1.00 . A A . 203 ALA N    1 1 
       12  51829 1 1 203 ALA O    O -10.481  -9.404   6.988 1.00 . A A . 203 ALA O    1 1 
       12  51830 1 1 204 ASN C    C  -8.802 -10.187   3.413 1.00 . A A . 204 ASN C    1 1 
       12  51831 1 1 204 ASN CA   C  -8.906  -9.412   4.717 1.00 . A A . 204 ASN CA   1 1 
       12  51832 1 1 204 ASN CB   C  -7.826  -8.331   4.755 1.00 . A A . 204 ASN CB   1 1 
       12  51833 1 1 204 ASN CG   C  -8.099  -7.362   5.901 1.00 . A A . 204 ASN CG   1 1 
       12  51834 1 1 204 ASN H    H  -8.042 -10.982   5.854 1.00 . A A . 204 ASN H    1 1 
       12  51835 1 1 204 ASN HA   H  -9.876  -8.936   4.760 1.00 . A A . 204 ASN HA   1 1 
       12  51836 1 1 204 ASN HB2  H  -6.861  -8.793   4.898 1.00 . A A . 204 ASN HB2  1 1 
       12  51837 1 1 204 ASN HB3  H  -7.830  -7.788   3.821 1.00 . A A . 204 ASN HB3  1 1 
       12  51838 1 1 204 ASN HD21 H  -6.251  -6.637   5.923 1.00 . A A . 204 ASN HD21 1 1 
       12  51839 1 1 204 ASN HD22 H  -7.307  -5.966   7.070 1.00 . A A . 204 ASN HD22 1 1 
       12  51840 1 1 204 ASN N    N  -8.756 -10.308   5.861 1.00 . A A . 204 ASN N    1 1 
       12  51841 1 1 204 ASN ND2  N  -7.139  -6.591   6.334 1.00 . A A . 204 ASN ND2  1 1 
       12  51842 1 1 204 ASN O    O  -7.956 -11.074   3.271 1.00 . A A . 204 ASN O    1 1 
       12  51843 1 1 204 ASN OD1  O  -9.216  -7.306   6.415 1.00 . A A . 204 ASN OD1  1 1 
       12  51844 1 1 205 LEU C    C  -9.069  -9.628   0.094 1.00 . A A . 205 LEU C    1 1 
       12  51845 1 1 205 LEU CA   C  -9.662 -10.538   1.164 1.00 . A A . 205 LEU CA   1 1 
       12  51846 1 1 205 LEU CB   C -11.090 -10.923   0.773 1.00 . A A . 205 LEU CB   1 1 
       12  51847 1 1 205 LEU CD1  C -13.196 -12.005   1.567 1.00 . A A . 205 LEU CD1  1 1 
       12  51848 1 1 205 LEU CD2  C -10.998 -12.738   2.490 1.00 . A A . 205 LEU CD2  1 1 
       12  51849 1 1 205 LEU CG   C -11.799 -11.542   1.979 1.00 . A A . 205 LEU CG   1 1 
       12  51850 1 1 205 LEU H    H -10.324  -9.148   2.627 1.00 . A A . 205 LEU H    1 1 
       12  51851 1 1 205 LEU HA   H  -9.062 -11.434   1.226 1.00 . A A . 205 LEU HA   1 1 
       12  51852 1 1 205 LEU HB2  H -11.626 -10.046   0.445 1.00 . A A . 205 LEU HB2  1 1 
       12  51853 1 1 205 LEU HB3  H -11.056 -11.646  -0.028 1.00 . A A . 205 LEU HB3  1 1 
       12  51854 1 1 205 LEU HD11 H -13.652 -12.539   2.387 1.00 . A A . 205 LEU HD11 1 1 
       12  51855 1 1 205 LEU HD12 H -13.122 -12.658   0.713 1.00 . A A . 205 LEU HD12 1 1 
       12  51856 1 1 205 LEU HD13 H -13.799 -11.145   1.313 1.00 . A A . 205 LEU HD13 1 1 
       12  51857 1 1 205 LEU HD21 H -10.724 -13.354   1.656 1.00 . A A . 205 LEU HD21 1 1 
       12  51858 1 1 205 LEU HD22 H -11.601 -13.310   3.178 1.00 . A A . 205 LEU HD22 1 1 
       12  51859 1 1 205 LEU HD23 H -10.111 -12.393   2.998 1.00 . A A . 205 LEU HD23 1 1 
       12  51860 1 1 205 LEU HG   H -11.882 -10.801   2.762 1.00 . A A . 205 LEU HG   1 1 
       12  51861 1 1 205 LEU N    N  -9.670  -9.857   2.458 1.00 . A A . 205 LEU N    1 1 
       12  51862 1 1 205 LEU O    O  -9.526  -8.500  -0.103 1.00 . A A . 205 LEU O    1 1 
       12  51863 1 1 206 TRP C    C  -8.170  -9.441  -2.947 1.00 . A A . 206 TRP C    1 1 
       12  51864 1 1 206 TRP CA   C  -7.390  -9.349  -1.644 1.00 . A A . 206 TRP CA   1 1 
       12  51865 1 1 206 TRP CB   C  -5.969  -9.859  -1.864 1.00 . A A . 206 TRP CB   1 1 
       12  51866 1 1 206 TRP CD1  C  -4.733 -10.838   0.111 1.00 . A A . 206 TRP CD1  1 1 
       12  51867 1 1 206 TRP CD2  C  -4.825  -8.591   0.177 1.00 . A A . 206 TRP CD2  1 1 
       12  51868 1 1 206 TRP CE2  C  -4.112  -9.003   1.328 1.00 . A A . 206 TRP CE2  1 1 
       12  51869 1 1 206 TRP CE3  C  -5.025  -7.213  -0.021 1.00 . A A . 206 TRP CE3  1 1 
       12  51870 1 1 206 TRP CG   C  -5.204  -9.775  -0.582 1.00 . A A . 206 TRP CG   1 1 
       12  51871 1 1 206 TRP CH2  C  -3.823  -6.715   2.038 1.00 . A A . 206 TRP CH2  1 1 
       12  51872 1 1 206 TRP CZ2  C  -3.615  -8.081   2.250 1.00 . A A . 206 TRP CZ2  1 1 
       12  51873 1 1 206 TRP CZ3  C  -4.527  -6.282   0.905 1.00 . A A . 206 TRP CZ3  1 1 
       12  51874 1 1 206 TRP H    H  -7.727 -11.032  -0.401 1.00 . A A . 206 TRP H    1 1 
       12  51875 1 1 206 TRP HA   H  -7.346  -8.313  -1.336 1.00 . A A . 206 TRP HA   1 1 
       12  51876 1 1 206 TRP HB2  H  -6.004 -10.884  -2.197 1.00 . A A . 206 TRP HB2  1 1 
       12  51877 1 1 206 TRP HB3  H  -5.481  -9.253  -2.613 1.00 . A A . 206 TRP HB3  1 1 
       12  51878 1 1 206 TRP HD1  H  -4.839 -11.872  -0.177 1.00 . A A . 206 TRP HD1  1 1 
       12  51879 1 1 206 TRP HE1  H  -3.645 -10.948   1.911 1.00 . A A . 206 TRP HE1  1 1 
       12  51880 1 1 206 TRP HE3  H  -5.566  -6.869  -0.889 1.00 . A A . 206 TRP HE3  1 1 
       12  51881 1 1 206 TRP HH2  H  -3.443  -5.994   2.746 1.00 . A A . 206 TRP HH2  1 1 
       12  51882 1 1 206 TRP HZ2  H  -3.073  -8.420   3.120 1.00 . A A . 206 TRP HZ2  1 1 
       12  51883 1 1 206 TRP HZ3  H  -4.687  -5.226   0.744 1.00 . A A . 206 TRP HZ3  1 1 
       12  51884 1 1 206 TRP N    N  -8.047 -10.126  -0.599 1.00 . A A . 206 TRP N    1 1 
       12  51885 1 1 206 TRP NE1  N  -4.080 -10.381   1.241 1.00 . A A . 206 TRP NE1  1 1 
       12  51886 1 1 206 TRP O    O  -9.072 -10.268  -3.088 1.00 . A A . 206 TRP O    1 1 
       12  51887 1 1 207 THR C    C  -7.639  -7.936  -6.259 1.00 . A A . 207 THR C    1 1 
       12  51888 1 1 207 THR CA   C  -8.521  -8.559  -5.181 1.00 . A A . 207 THR CA   1 1 
       12  51889 1 1 207 THR CB   C  -9.831  -7.756  -5.066 1.00 . A A . 207 THR CB   1 1 
       12  51890 1 1 207 THR CG2  C -10.045  -7.321  -3.612 1.00 . A A . 207 THR CG2  1 1 
       12  51891 1 1 207 THR H    H  -7.100  -7.940  -3.735 1.00 . A A . 207 THR H    1 1 
       12  51892 1 1 207 THR HA   H  -8.754  -9.573  -5.457 1.00 . A A . 207 THR HA   1 1 
       12  51893 1 1 207 THR HB   H -10.664  -8.369  -5.377 1.00 . A A . 207 THR HB   1 1 
       12  51894 1 1 207 THR HG1  H  -8.975  -6.106  -5.643 1.00 . A A . 207 THR HG1  1 1 
       12  51895 1 1 207 THR HG21 H  -9.132  -6.894  -3.223 1.00 . A A . 207 THR HG21 1 1 
       12  51896 1 1 207 THR HG22 H -10.328  -8.178  -3.020 1.00 . A A . 207 THR HG22 1 1 
       12  51897 1 1 207 THR HG23 H -10.826  -6.585  -3.568 1.00 . A A . 207 THR HG23 1 1 
       12  51898 1 1 207 THR N    N  -7.828  -8.577  -3.899 1.00 . A A . 207 THR N    1 1 
       12  51899 1 1 207 THR O    O  -6.586  -7.377  -5.968 1.00 . A A . 207 THR O    1 1 
       12  51900 1 1 207 THR OG1  O  -9.760  -6.600  -5.893 1.00 . A A . 207 THR OG1  1 1 
       12  51901 1 1 208 PRO C    C  -6.985  -5.957  -8.429 1.00 . A A . 208 PRO C    1 1 
       12  51902 1 1 208 PRO CA   C  -7.309  -7.434  -8.638 1.00 . A A . 208 PRO CA   1 1 
       12  51903 1 1 208 PRO CB   C  -8.260  -7.621  -9.829 1.00 . A A . 208 PRO CB   1 1 
       12  51904 1 1 208 PRO CD   C  -9.303  -8.675  -7.925 1.00 . A A . 208 PRO CD   1 1 
       12  51905 1 1 208 PRO CG   C  -9.164  -8.744  -9.442 1.00 . A A . 208 PRO CG   1 1 
       12  51906 1 1 208 PRO HA   H  -6.402  -7.995  -8.811 1.00 . A A . 208 PRO HA   1 1 
       12  51907 1 1 208 PRO HB2  H  -8.834  -6.718  -9.997 1.00 . A A . 208 PRO HB2  1 1 
       12  51908 1 1 208 PRO HB3  H  -7.705  -7.882 -10.718 1.00 . A A . 208 PRO HB3  1 1 
       12  51909 1 1 208 PRO HD2  H -10.168  -8.091  -7.645 1.00 . A A . 208 PRO HD2  1 1 
       12  51910 1 1 208 PRO HD3  H  -9.364  -9.668  -7.513 1.00 . A A . 208 PRO HD3  1 1 
       12  51911 1 1 208 PRO HG2  H -10.131  -8.624  -9.912 1.00 . A A . 208 PRO HG2  1 1 
       12  51912 1 1 208 PRO HG3  H  -8.730  -9.690  -9.726 1.00 . A A . 208 PRO HG3  1 1 
       12  51913 1 1 208 PRO N    N  -8.058  -8.019  -7.489 1.00 . A A . 208 PRO N    1 1 
       12  51914 1 1 208 PRO O    O  -5.924  -5.485  -8.820 1.00 . A A . 208 PRO O    1 1 
       12  51915 1 1 209 GLU C    C  -6.671  -3.592  -6.484 1.00 . A A . 209 GLU C    1 1 
       12  51916 1 1 209 GLU CA   C  -7.726  -3.813  -7.565 1.00 . A A . 209 GLU CA   1 1 
       12  51917 1 1 209 GLU CB   C  -9.046  -3.175  -7.129 1.00 . A A . 209 GLU CB   1 1 
       12  51918 1 1 209 GLU CD   C -10.184  -1.010  -6.597 1.00 . A A . 209 GLU CD   1 1 
       12  51919 1 1 209 GLU CG   C  -8.859  -1.664  -6.974 1.00 . A A . 209 GLU CG   1 1 
       12  51920 1 1 209 GLU H    H  -8.741  -5.669  -7.525 1.00 . A A . 209 GLU H    1 1 
       12  51921 1 1 209 GLU HA   H  -7.396  -3.339  -8.476 1.00 . A A . 209 GLU HA   1 1 
       12  51922 1 1 209 GLU HB2  H  -9.803  -3.370  -7.875 1.00 . A A . 209 GLU HB2  1 1 
       12  51923 1 1 209 GLU HB3  H  -9.355  -3.595  -6.184 1.00 . A A . 209 GLU HB3  1 1 
       12  51924 1 1 209 GLU HG2  H  -8.131  -1.470  -6.200 1.00 . A A . 209 GLU HG2  1 1 
       12  51925 1 1 209 GLU HG3  H  -8.509  -1.249  -7.908 1.00 . A A . 209 GLU HG3  1 1 
       12  51926 1 1 209 GLU N    N  -7.914  -5.236  -7.813 1.00 . A A . 209 GLU N    1 1 
       12  51927 1 1 209 GLU O    O  -5.916  -2.620  -6.529 1.00 . A A . 209 GLU O    1 1 
       12  51928 1 1 209 GLU OE1  O -11.205  -1.662  -6.740 1.00 . A A . 209 GLU OE1  1 1 
       12  51929 1 1 209 GLU OE2  O -10.157   0.133  -6.172 1.00 . A A . 209 GLU OE2  1 1 
       12  51930 1 1 210 SER C    C  -4.242  -4.443  -4.949 1.00 . A A . 210 SER C    1 1 
       12  51931 1 1 210 SER CA   C  -5.672  -4.387  -4.420 1.00 . A A . 210 SER CA   1 1 
       12  51932 1 1 210 SER CB   C  -5.891  -5.520  -3.416 1.00 . A A . 210 SER CB   1 1 
       12  51933 1 1 210 SER H    H  -7.251  -5.255  -5.535 1.00 . A A . 210 SER H    1 1 
       12  51934 1 1 210 SER HA   H  -5.823  -3.443  -3.917 1.00 . A A . 210 SER HA   1 1 
       12  51935 1 1 210 SER HB2  H  -6.023  -6.448  -3.940 1.00 . A A . 210 SER HB2  1 1 
       12  51936 1 1 210 SER HB3  H  -5.029  -5.596  -2.767 1.00 . A A . 210 SER HB3  1 1 
       12  51937 1 1 210 SER HG   H  -6.804  -5.241  -1.721 1.00 . A A . 210 SER HG   1 1 
       12  51938 1 1 210 SER N    N  -6.628  -4.498  -5.513 1.00 . A A . 210 SER N    1 1 
       12  51939 1 1 210 SER O    O  -3.974  -5.067  -5.974 1.00 . A A . 210 SER O    1 1 
       12  51940 1 1 210 SER OG   O  -7.055  -5.247  -2.647 1.00 . A A . 210 SER OG   1 1 
       12  51941 1 1 211 ALA C    C  -1.354  -5.172  -4.665 1.00 . A A . 211 ALA C    1 1 
       12  51942 1 1 211 ALA CA   C  -1.931  -3.760  -4.655 1.00 . A A . 211 ALA CA   1 1 
       12  51943 1 1 211 ALA CB   C  -1.120  -2.882  -3.699 1.00 . A A . 211 ALA CB   1 1 
       12  51944 1 1 211 ALA H    H  -3.601  -3.305  -3.438 1.00 . A A . 211 ALA H    1 1 
       12  51945 1 1 211 ALA HA   H  -1.864  -3.346  -5.649 1.00 . A A . 211 ALA HA   1 1 
       12  51946 1 1 211 ALA HB1  H  -1.340  -1.842  -3.891 1.00 . A A . 211 ALA HB1  1 1 
       12  51947 1 1 211 ALA HB2  H  -0.066  -3.061  -3.852 1.00 . A A . 211 ALA HB2  1 1 
       12  51948 1 1 211 ALA HB3  H  -1.382  -3.122  -2.679 1.00 . A A . 211 ALA HB3  1 1 
       12  51949 1 1 211 ALA N    N  -3.330  -3.784  -4.244 1.00 . A A . 211 ALA N    1 1 
       12  51950 1 1 211 ALA O    O  -0.548  -5.516  -5.529 1.00 . A A . 211 ALA O    1 1 
       12  51951 1 1 212 GLN C    C  -1.739  -8.164  -4.825 1.00 . A A . 212 GLN C    1 1 
       12  51952 1 1 212 GLN CA   C  -1.290  -7.358  -3.611 1.00 . A A . 212 GLN CA   1 1 
       12  51953 1 1 212 GLN CB   C  -1.820  -8.014  -2.334 1.00 . A A . 212 GLN CB   1 1 
       12  51954 1 1 212 GLN CD   C  -1.571 -10.002  -0.836 1.00 . A A . 212 GLN CD   1 1 
       12  51955 1 1 212 GLN CG   C  -1.242  -9.425  -2.207 1.00 . A A . 212 GLN CG   1 1 
       12  51956 1 1 212 GLN H    H  -2.419  -5.657  -3.039 1.00 . A A . 212 GLN H    1 1 
       12  51957 1 1 212 GLN HA   H  -0.213  -7.349  -3.577 1.00 . A A . 212 GLN HA   1 1 
       12  51958 1 1 212 GLN HB2  H  -1.532  -7.425  -1.478 1.00 . A A . 212 GLN HB2  1 1 
       12  51959 1 1 212 GLN HB3  H  -2.897  -8.073  -2.382 1.00 . A A . 212 GLN HB3  1 1 
       12  51960 1 1 212 GLN HE21 H  -1.344 -11.888  -1.410 1.00 . A A . 212 GLN HE21 1 1 
       12  51961 1 1 212 GLN HE22 H  -1.773 -11.673   0.218 1.00 . A A . 212 GLN HE22 1 1 
       12  51962 1 1 212 GLN HG2  H  -1.667 -10.057  -2.974 1.00 . A A . 212 GLN HG2  1 1 
       12  51963 1 1 212 GLN HG3  H  -0.170  -9.385  -2.330 1.00 . A A . 212 GLN HG3  1 1 
       12  51964 1 1 212 GLN N    N  -1.774  -5.985  -3.700 1.00 . A A . 212 GLN N    1 1 
       12  51965 1 1 212 GLN NE2  N  -1.562 -11.295  -0.662 1.00 . A A . 212 GLN NE2  1 1 
       12  51966 1 1 212 GLN O    O  -0.977  -8.968  -5.367 1.00 . A A . 212 GLN O    1 1 
       12  51967 1 1 212 GLN OE1  O  -1.845  -9.255   0.102 1.00 . A A . 212 GLN OE1  1 1 
       12  51968 1 1 213 GLY C    C  -2.788  -8.234  -7.684 1.00 . A A . 213 GLY C    1 1 
       12  51969 1 1 213 GLY CA   C  -3.517  -8.647  -6.410 1.00 . A A . 213 GLY CA   1 1 
       12  51970 1 1 213 GLY H    H  -3.538  -7.282  -4.786 1.00 . A A . 213 GLY H    1 1 
       12  51971 1 1 213 GLY HA2  H  -3.396  -9.710  -6.261 1.00 . A A . 213 GLY HA2  1 1 
       12  51972 1 1 213 GLY HA3  H  -4.565  -8.418  -6.511 1.00 . A A . 213 GLY HA3  1 1 
       12  51973 1 1 213 GLY N    N  -2.977  -7.938  -5.252 1.00 . A A . 213 GLY N    1 1 
       12  51974 1 1 213 GLY O    O  -2.452  -9.074  -8.520 1.00 . A A . 213 GLY O    1 1 
       12  51975 1 1 214 GLN C    C  -0.433  -6.975  -9.062 1.00 . A A . 214 GLN C    1 1 
       12  51976 1 1 214 GLN CA   C  -1.854  -6.422  -9.004 1.00 . A A . 214 GLN CA   1 1 
       12  51977 1 1 214 GLN CB   C  -1.806  -4.894  -8.958 1.00 . A A . 214 GLN CB   1 1 
       12  51978 1 1 214 GLN CD   C  -3.192  -2.811  -9.023 1.00 . A A . 214 GLN CD   1 1 
       12  51979 1 1 214 GLN CG   C  -3.221  -4.333  -9.098 1.00 . A A . 214 GLN CG   1 1 
       12  51980 1 1 214 GLN H    H  -2.852  -6.308  -7.134 1.00 . A A . 214 GLN H    1 1 
       12  51981 1 1 214 GLN HA   H  -2.387  -6.728  -9.891 1.00 . A A . 214 GLN HA   1 1 
       12  51982 1 1 214 GLN HB2  H  -1.385  -4.580  -8.015 1.00 . A A . 214 GLN HB2  1 1 
       12  51983 1 1 214 GLN HB3  H  -1.194  -4.527  -9.768 1.00 . A A . 214 GLN HB3  1 1 
       12  51984 1 1 214 GLN HE21 H  -3.795  -2.562 -10.898 1.00 . A A . 214 GLN HE21 1 1 
       12  51985 1 1 214 GLN HE22 H  -3.509  -1.131 -10.032 1.00 . A A . 214 GLN HE22 1 1 
       12  51986 1 1 214 GLN HG2  H  -3.636  -4.639 -10.047 1.00 . A A . 214 GLN HG2  1 1 
       12  51987 1 1 214 GLN HG3  H  -3.834  -4.716  -8.297 1.00 . A A . 214 GLN HG3  1 1 
       12  51988 1 1 214 GLN N    N  -2.551  -6.934  -7.829 1.00 . A A . 214 GLN N    1 1 
       12  51989 1 1 214 GLN NE2  N  -3.527  -2.110 -10.071 1.00 . A A . 214 GLN NE2  1 1 
       12  51990 1 1 214 GLN O    O   0.041  -7.388 -10.121 1.00 . A A . 214 GLN O    1 1 
       12  51991 1 1 214 GLN OE1  O  -2.854  -2.246  -7.983 1.00 . A A . 214 GLN OE1  1 1 
       12  51992 1 1 215 MET C    C   1.668  -8.938  -8.303 1.00 . A A . 215 MET C    1 1 
       12  51993 1 1 215 MET CA   C   1.617  -7.483  -7.852 1.00 . A A . 215 MET CA   1 1 
       12  51994 1 1 215 MET CB   C   2.147  -7.364  -6.424 1.00 . A A . 215 MET CB   1 1 
       12  51995 1 1 215 MET CE   C   3.220  -8.884  -3.909 1.00 . A A . 215 MET CE   1 1 
       12  51996 1 1 215 MET CG   C   3.603  -7.827  -6.382 1.00 . A A . 215 MET CG   1 1 
       12  51997 1 1 215 MET H    H  -0.181  -6.638  -7.102 1.00 . A A . 215 MET H    1 1 
       12  51998 1 1 215 MET HA   H   2.238  -6.888  -8.507 1.00 . A A . 215 MET HA   1 1 
       12  51999 1 1 215 MET HB2  H   2.084  -6.334  -6.101 1.00 . A A . 215 MET HB2  1 1 
       12  52000 1 1 215 MET HB3  H   1.553  -7.983  -5.769 1.00 . A A . 215 MET HB3  1 1 
       12  52001 1 1 215 MET HE1  H   2.312  -8.425  -3.543 1.00 . A A . 215 MET HE1  1 1 
       12  52002 1 1 215 MET HE2  H   3.758  -9.322  -3.085 1.00 . A A . 215 MET HE2  1 1 
       12  52003 1 1 215 MET HE3  H   2.975  -9.656  -4.624 1.00 . A A . 215 MET HE3  1 1 
       12  52004 1 1 215 MET HG2  H   3.661  -8.867  -6.668 1.00 . A A . 215 MET HG2  1 1 
       12  52005 1 1 215 MET HG3  H   4.189  -7.235  -7.067 1.00 . A A . 215 MET HG3  1 1 
       12  52006 1 1 215 MET N    N   0.243  -6.979  -7.916 1.00 . A A . 215 MET N    1 1 
       12  52007 1 1 215 MET O    O   2.496  -9.311  -9.132 1.00 . A A . 215 MET O    1 1 
       12  52008 1 1 215 MET SD   S   4.249  -7.625  -4.704 1.00 . A A . 215 MET SD   1 1 
       12  52009 1 1 216 LEU C    C   0.456 -11.305  -9.616 1.00 . A A . 216 LEU C    1 1 
       12  52010 1 1 216 LEU CA   C   0.718 -11.166  -8.124 1.00 . A A . 216 LEU CA   1 1 
       12  52011 1 1 216 LEU CB   C  -0.390 -11.866  -7.336 1.00 . A A . 216 LEU CB   1 1 
       12  52012 1 1 216 LEU CD1  C  -1.203 -12.412  -5.038 1.00 . A A . 216 LEU CD1  1 1 
       12  52013 1 1 216 LEU CD2  C   1.163 -12.916  -5.679 1.00 . A A . 216 LEU CD2  1 1 
       12  52014 1 1 216 LEU CG   C  -0.004 -11.934  -5.859 1.00 . A A . 216 LEU CG   1 1 
       12  52015 1 1 216 LEU H    H   0.157  -9.404  -7.084 1.00 . A A . 216 LEU H    1 1 
       12  52016 1 1 216 LEU HA   H   1.665 -11.633  -7.894 1.00 . A A . 216 LEU HA   1 1 
       12  52017 1 1 216 LEU HB2  H  -1.312 -11.309  -7.444 1.00 . A A . 216 LEU HB2  1 1 
       12  52018 1 1 216 LEU HB3  H  -0.531 -12.862  -7.720 1.00 . A A . 216 LEU HB3  1 1 
       12  52019 1 1 216 LEU HD11 H  -1.463 -13.417  -5.335 1.00 . A A . 216 LEU HD11 1 1 
       12  52020 1 1 216 LEU HD12 H  -2.042 -11.756  -5.209 1.00 . A A . 216 LEU HD12 1 1 
       12  52021 1 1 216 LEU HD13 H  -0.945 -12.403  -3.989 1.00 . A A . 216 LEU HD13 1 1 
       12  52022 1 1 216 LEU HD21 H   1.088 -13.714  -6.404 1.00 . A A . 216 LEU HD21 1 1 
       12  52023 1 1 216 LEU HD22 H   1.135 -13.336  -4.686 1.00 . A A . 216 LEU HD22 1 1 
       12  52024 1 1 216 LEU HD23 H   2.097 -12.393  -5.816 1.00 . A A . 216 LEU HD23 1 1 
       12  52025 1 1 216 LEU HG   H   0.296 -10.952  -5.520 1.00 . A A . 216 LEU HG   1 1 
       12  52026 1 1 216 LEU N    N   0.771  -9.760  -7.757 1.00 . A A . 216 LEU N    1 1 
       12  52027 1 1 216 LEU O    O   1.048 -12.150 -10.288 1.00 . A A . 216 LEU O    1 1 
       12  52028 1 1 217 GLU C    C   0.491 -10.290 -12.395 1.00 . A A . 217 GLU C    1 1 
       12  52029 1 1 217 GLU CA   C  -0.768 -10.507 -11.557 1.00 . A A . 217 GLU CA   1 1 
       12  52030 1 1 217 GLU CB   C  -1.789  -9.414 -11.885 1.00 . A A . 217 GLU CB   1 1 
       12  52031 1 1 217 GLU CD   C  -3.271 -10.787 -13.358 1.00 . A A . 217 GLU CD   1 1 
       12  52032 1 1 217 GLU CG   C  -2.307  -9.607 -13.313 1.00 . A A . 217 GLU CG   1 1 
       12  52033 1 1 217 GLU H    H  -0.895  -9.823  -9.556 1.00 . A A . 217 GLU H    1 1 
       12  52034 1 1 217 GLU HA   H  -1.190 -11.464 -11.803 1.00 . A A . 217 GLU HA   1 1 
       12  52035 1 1 217 GLU HB2  H  -2.612  -9.471 -11.190 1.00 . A A . 217 GLU HB2  1 1 
       12  52036 1 1 217 GLU HB3  H  -1.317  -8.443 -11.805 1.00 . A A . 217 GLU HB3  1 1 
       12  52037 1 1 217 GLU HG2  H  -2.819  -8.713 -13.632 1.00 . A A . 217 GLU HG2  1 1 
       12  52038 1 1 217 GLU HG3  H  -1.477  -9.800 -13.975 1.00 . A A . 217 GLU HG3  1 1 
       12  52039 1 1 217 GLU N    N  -0.442 -10.473 -10.134 1.00 . A A . 217 GLU N    1 1 
       12  52040 1 1 217 GLU O    O   0.666 -10.911 -13.444 1.00 . A A . 217 GLU O    1 1 
       12  52041 1 1 217 GLU OE1  O  -3.621 -11.282 -12.299 1.00 . A A . 217 GLU OE1  1 1 
       12  52042 1 1 217 GLU OE2  O  -3.644 -11.181 -14.451 1.00 . A A . 217 GLU OE2  1 1 
       12  52043 1 1 218 GLN C    C   3.508 -10.350 -12.665 1.00 . A A . 218 GLN C    1 1 
       12  52044 1 1 218 GLN CA   C   2.606  -9.121 -12.641 1.00 . A A . 218 GLN CA   1 1 
       12  52045 1 1 218 GLN CB   C   3.340  -7.957 -11.967 1.00 . A A . 218 GLN CB   1 1 
       12  52046 1 1 218 GLN CD   C   2.518  -6.275 -13.629 1.00 . A A . 218 GLN CD   1 1 
       12  52047 1 1 218 GLN CG   C   2.539  -6.667 -12.155 1.00 . A A . 218 GLN CG   1 1 
       12  52048 1 1 218 GLN H    H   1.178  -8.942 -11.078 1.00 . A A . 218 GLN H    1 1 
       12  52049 1 1 218 GLN HA   H   2.369  -8.844 -13.655 1.00 . A A . 218 GLN HA   1 1 
       12  52050 1 1 218 GLN HB2  H   3.451  -8.163 -10.914 1.00 . A A . 218 GLN HB2  1 1 
       12  52051 1 1 218 GLN HB3  H   4.316  -7.840 -12.414 1.00 . A A . 218 GLN HB3  1 1 
       12  52052 1 1 218 GLN HE21 H   0.542  -6.098 -13.707 1.00 . A A . 218 GLN HE21 1 1 
       12  52053 1 1 218 GLN HE22 H   1.358  -5.778 -15.161 1.00 . A A . 218 GLN HE22 1 1 
       12  52054 1 1 218 GLN HG2  H   1.527  -6.823 -11.814 1.00 . A A . 218 GLN HG2  1 1 
       12  52055 1 1 218 GLN HG3  H   2.993  -5.875 -11.581 1.00 . A A . 218 GLN HG3  1 1 
       12  52056 1 1 218 GLN N    N   1.367  -9.407 -11.924 1.00 . A A . 218 GLN N    1 1 
       12  52057 1 1 218 GLN NE2  N   1.378  -6.030 -14.214 1.00 . A A . 218 GLN NE2  1 1 
       12  52058 1 1 218 GLN O    O   4.182 -10.617 -13.661 1.00 . A A . 218 GLN O    1 1 
       12  52059 1 1 218 GLN OE1  O   3.569  -6.193 -14.264 1.00 . A A . 218 GLN OE1  1 1 
       12  52060 1 1 219 LEU C    C   3.886 -13.338 -12.468 1.00 . A A . 219 LEU C    1 1 
       12  52061 1 1 219 LEU CA   C   4.347 -12.287 -11.468 1.00 . A A . 219 LEU CA   1 1 
       12  52062 1 1 219 LEU CB   C   4.274 -12.861 -10.052 1.00 . A A . 219 LEU CB   1 1 
       12  52063 1 1 219 LEU CD1  C   4.749 -12.408  -7.640 1.00 . A A . 219 LEU CD1  1 1 
       12  52064 1 1 219 LEU CD2  C   6.343 -11.608  -9.395 1.00 . A A . 219 LEU CD2  1 1 
       12  52065 1 1 219 LEU CG   C   4.866 -11.855  -9.062 1.00 . A A . 219 LEU CG   1 1 
       12  52066 1 1 219 LEU H    H   2.962 -10.829 -10.801 1.00 . A A . 219 LEU H    1 1 
       12  52067 1 1 219 LEU HA   H   5.368 -12.027 -11.695 1.00 . A A . 219 LEU HA   1 1 
       12  52068 1 1 219 LEU HB2  H   3.246 -13.058  -9.794 1.00 . A A . 219 LEU HB2  1 1 
       12  52069 1 1 219 LEU HB3  H   4.839 -13.780 -10.006 1.00 . A A . 219 LEU HB3  1 1 
       12  52070 1 1 219 LEU HD11 H   5.492 -13.180  -7.494 1.00 . A A . 219 LEU HD11 1 1 
       12  52071 1 1 219 LEU HD12 H   3.764 -12.821  -7.492 1.00 . A A . 219 LEU HD12 1 1 
       12  52072 1 1 219 LEU HD13 H   4.918 -11.610  -6.930 1.00 . A A . 219 LEU HD13 1 1 
       12  52073 1 1 219 LEU HD21 H   6.417 -10.769 -10.069 1.00 . A A . 219 LEU HD21 1 1 
       12  52074 1 1 219 LEU HD22 H   6.761 -12.485  -9.866 1.00 . A A . 219 LEU HD22 1 1 
       12  52075 1 1 219 LEU HD23 H   6.891 -11.390  -8.493 1.00 . A A . 219 LEU HD23 1 1 
       12  52076 1 1 219 LEU HG   H   4.321 -10.923  -9.131 1.00 . A A . 219 LEU HG   1 1 
       12  52077 1 1 219 LEU N    N   3.522 -11.090 -11.561 1.00 . A A . 219 LEU N    1 1 
       12  52078 1 1 219 LEU O    O   4.700 -13.985 -13.128 1.00 . A A . 219 LEU O    1 1 
       12  52079 1 1 220 GLY C    C   0.861 -15.250 -12.858 1.00 . A A . 220 GLY C    1 1 
       12  52080 1 1 220 GLY CA   C   2.009 -14.487 -13.502 1.00 . A A . 220 GLY CA   1 1 
       12  52081 1 1 220 GLY H    H   1.969 -12.967 -12.024 1.00 . A A . 220 GLY H    1 1 
       12  52082 1 1 220 GLY HA2  H   1.645 -13.976 -14.380 1.00 . A A . 220 GLY HA2  1 1 
       12  52083 1 1 220 GLY HA3  H   2.775 -15.192 -13.793 1.00 . A A . 220 GLY HA3  1 1 
       12  52084 1 1 220 GLY N    N   2.571 -13.508 -12.577 1.00 . A A . 220 GLY N    1 1 
       12  52085 1 1 220 GLY O    O   0.772 -16.473 -12.973 1.00 . A A . 220 GLY O    1 1 
       12  52086 1 1 221 PHE C    C  -2.456 -14.459 -11.920 1.00 . A A . 221 PHE C    1 1 
       12  52087 1 1 221 PHE CA   C  -1.162 -15.145 -11.508 1.00 . A A . 221 PHE CA   1 1 
       12  52088 1 1 221 PHE CB   C  -0.995 -15.051  -9.991 1.00 . A A . 221 PHE CB   1 1 
       12  52089 1 1 221 PHE CD1  C   1.481 -15.504  -9.882 1.00 . A A . 221 PHE CD1  1 1 
       12  52090 1 1 221 PHE CD2  C  -0.036 -17.082  -8.841 1.00 . A A . 221 PHE CD2  1 1 
       12  52091 1 1 221 PHE CE1  C   2.570 -16.287  -9.482 1.00 . A A . 221 PHE CE1  1 1 
       12  52092 1 1 221 PHE CE2  C   1.052 -17.865  -8.441 1.00 . A A . 221 PHE CE2  1 1 
       12  52093 1 1 221 PHE CG   C   0.178 -15.900  -9.562 1.00 . A A . 221 PHE CG   1 1 
       12  52094 1 1 221 PHE CZ   C   2.355 -17.469  -8.763 1.00 . A A . 221 PHE CZ   1 1 
       12  52095 1 1 221 PHE H    H   0.104 -13.553 -12.112 1.00 . A A . 221 PHE H    1 1 
       12  52096 1 1 221 PHE HA   H  -1.219 -16.187 -11.787 1.00 . A A . 221 PHE HA   1 1 
       12  52097 1 1 221 PHE HB2  H  -0.821 -14.024  -9.710 1.00 . A A . 221 PHE HB2  1 1 
       12  52098 1 1 221 PHE HB3  H  -1.893 -15.407  -9.509 1.00 . A A . 221 PHE HB3  1 1 
       12  52099 1 1 221 PHE HD1  H   1.646 -14.594 -10.439 1.00 . A A . 221 PHE HD1  1 1 
       12  52100 1 1 221 PHE HD2  H  -1.040 -17.387  -8.590 1.00 . A A . 221 PHE HD2  1 1 
       12  52101 1 1 221 PHE HE1  H   3.576 -15.982  -9.731 1.00 . A A . 221 PHE HE1  1 1 
       12  52102 1 1 221 PHE HE2  H   0.886 -18.775  -7.885 1.00 . A A . 221 PHE HE2  1 1 
       12  52103 1 1 221 PHE HZ   H   3.194 -18.075  -8.455 1.00 . A A . 221 PHE HZ   1 1 
       12  52104 1 1 221 PHE N    N  -0.018 -14.524 -12.174 1.00 . A A . 221 PHE N    1 1 
       12  52105 1 1 221 PHE O    O  -2.455 -13.300 -12.324 1.00 . A A . 221 PHE O    1 1 
       12  52106 1 1 222 THR C    C  -5.695 -14.360 -10.940 1.00 . A A . 222 THR C    1 1 
       12  52107 1 1 222 THR CA   C  -4.869 -14.636 -12.189 1.00 . A A . 222 THR CA   1 1 
       12  52108 1 1 222 THR CB   C  -5.614 -15.617 -13.095 1.00 . A A . 222 THR CB   1 1 
       12  52109 1 1 222 THR CG2  C  -5.053 -15.531 -14.514 1.00 . A A . 222 THR CG2  1 1 
       12  52110 1 1 222 THR H    H  -3.507 -16.109 -11.497 1.00 . A A . 222 THR H    1 1 
       12  52111 1 1 222 THR HA   H  -4.729 -13.706 -12.722 1.00 . A A . 222 THR HA   1 1 
       12  52112 1 1 222 THR HB   H  -6.664 -15.368 -13.112 1.00 . A A . 222 THR HB   1 1 
       12  52113 1 1 222 THR HG1  H  -4.533 -17.041 -12.326 1.00 . A A . 222 THR HG1  1 1 
       12  52114 1 1 222 THR HG21 H  -5.322 -14.580 -14.949 1.00 . A A . 222 THR HG21 1 1 
       12  52115 1 1 222 THR HG22 H  -5.463 -16.330 -15.112 1.00 . A A . 222 THR HG22 1 1 
       12  52116 1 1 222 THR HG23 H  -3.977 -15.620 -14.481 1.00 . A A . 222 THR HG23 1 1 
       12  52117 1 1 222 THR N    N  -3.566 -15.187 -11.822 1.00 . A A . 222 THR N    1 1 
       12  52118 1 1 222 THR O    O  -5.965 -15.256 -10.147 1.00 . A A . 222 THR O    1 1 
       12  52119 1 1 222 THR OG1  O  -5.447 -16.936 -12.595 1.00 . A A . 222 THR OG1  1 1 
       12  52120 1 1 223 LEU C    C  -8.373 -12.609  -9.974 1.00 . A A . 223 LEU C    1 1 
       12  52121 1 1 223 LEU CA   C  -6.901 -12.719  -9.612 1.00 . A A . 223 LEU CA   1 1 
       12  52122 1 1 223 LEU CB   C  -6.402 -11.373  -9.069 1.00 . A A . 223 LEU CB   1 1 
       12  52123 1 1 223 LEU CD1  C  -5.652 -12.326  -6.872 1.00 . A A . 223 LEU CD1  1 1 
       12  52124 1 1 223 LEU CD2  C  -4.154 -12.462  -8.882 1.00 . A A . 223 LEU CD2  1 1 
       12  52125 1 1 223 LEU CG   C  -5.195 -11.603  -8.152 1.00 . A A . 223 LEU CG   1 1 
       12  52126 1 1 223 LEU H    H  -5.876 -12.431 -11.443 1.00 . A A . 223 LEU H    1 1 
       12  52127 1 1 223 LEU HA   H  -6.794 -13.471  -8.844 1.00 . A A . 223 LEU HA   1 1 
       12  52128 1 1 223 LEU HB2  H  -6.110 -10.739  -9.892 1.00 . A A . 223 LEU HB2  1 1 
       12  52129 1 1 223 LEU HB3  H  -7.188 -10.891  -8.507 1.00 . A A . 223 LEU HB3  1 1 
       12  52130 1 1 223 LEU HD11 H  -5.459 -13.386  -6.962 1.00 . A A . 223 LEU HD11 1 1 
       12  52131 1 1 223 LEU HD12 H  -6.713 -12.174  -6.719 1.00 . A A . 223 LEU HD12 1 1 
       12  52132 1 1 223 LEU HD13 H  -5.111 -11.935  -6.028 1.00 . A A . 223 LEU HD13 1 1 
       12  52133 1 1 223 LEU HD21 H  -3.196 -12.349  -8.402 1.00 . A A . 223 LEU HD21 1 1 
       12  52134 1 1 223 LEU HD22 H  -4.084 -12.147  -9.910 1.00 . A A . 223 LEU HD22 1 1 
       12  52135 1 1 223 LEU HD23 H  -4.455 -13.500  -8.841 1.00 . A A . 223 LEU HD23 1 1 
       12  52136 1 1 223 LEU HG   H  -4.759 -10.653  -7.888 1.00 . A A . 223 LEU HG   1 1 
       12  52137 1 1 223 LEU N    N  -6.105 -13.107 -10.772 1.00 . A A . 223 LEU N    1 1 
       12  52138 1 1 223 LEU O    O  -8.729 -12.007 -10.983 1.00 . A A . 223 LEU O    1 1 
       12  52139 1 1 224 ALA C    C -11.307 -12.032  -8.573 1.00 . A A . 224 ALA C    1 1 
       12  52140 1 1 224 ALA CA   C -10.664 -13.154  -9.376 1.00 . A A . 224 ALA CA   1 1 
       12  52141 1 1 224 ALA CB   C -11.298 -14.489  -8.988 1.00 . A A . 224 ALA CB   1 1 
       12  52142 1 1 224 ALA H    H  -8.882 -13.660  -8.346 1.00 . A A . 224 ALA H    1 1 
       12  52143 1 1 224 ALA HA   H -10.845 -12.976 -10.428 1.00 . A A . 224 ALA HA   1 1 
       12  52144 1 1 224 ALA HB1  H -12.337 -14.492  -9.281 1.00 . A A . 224 ALA HB1  1 1 
       12  52145 1 1 224 ALA HB2  H -11.224 -14.625  -7.920 1.00 . A A . 224 ALA HB2  1 1 
       12  52146 1 1 224 ALA HB3  H -10.780 -15.291  -9.491 1.00 . A A . 224 ALA HB3  1 1 
       12  52147 1 1 224 ALA N    N  -9.226 -13.194  -9.137 1.00 . A A . 224 ALA N    1 1 
       12  52148 1 1 224 ALA O    O -10.745 -11.561  -7.582 1.00 . A A . 224 ALA O    1 1 
       12  52149 1 1 225 LYS C    C -14.369 -11.098  -7.508 1.00 . A A . 225 LYS C    1 1 
       12  52150 1 1 225 LYS CA   C -13.203 -10.531  -8.310 1.00 . A A . 225 LYS CA   1 1 
       12  52151 1 1 225 LYS CB   C -13.725  -9.513  -9.327 1.00 . A A . 225 LYS CB   1 1 
       12  52152 1 1 225 LYS CD   C -14.844  -7.295  -9.602 1.00 . A A . 225 LYS CD   1 1 
       12  52153 1 1 225 LYS CE   C -15.481  -6.118  -8.863 1.00 . A A . 225 LYS CE   1 1 
       12  52154 1 1 225 LYS CG   C -14.378  -8.343  -8.589 1.00 . A A . 225 LYS CG   1 1 
       12  52155 1 1 225 LYS H    H -12.889 -12.012  -9.792 1.00 . A A . 225 LYS H    1 1 
       12  52156 1 1 225 LYS HA   H -12.527 -10.026  -7.635 1.00 . A A . 225 LYS HA   1 1 
       12  52157 1 1 225 LYS HB2  H -12.904  -9.149  -9.927 1.00 . A A . 225 LYS HB2  1 1 
       12  52158 1 1 225 LYS HB3  H -14.457  -9.985  -9.967 1.00 . A A . 225 LYS HB3  1 1 
       12  52159 1 1 225 LYS HD2  H -13.996  -6.946 -10.174 1.00 . A A . 225 LYS HD2  1 1 
       12  52160 1 1 225 LYS HD3  H -15.570  -7.736 -10.268 1.00 . A A . 225 LYS HD3  1 1 
       12  52161 1 1 225 LYS HE2  H -16.338  -6.465  -8.304 1.00 . A A . 225 LYS HE2  1 1 
       12  52162 1 1 225 LYS HE3  H -14.761  -5.686  -8.184 1.00 . A A . 225 LYS HE3  1 1 
       12  52163 1 1 225 LYS HG2  H -15.227  -8.700  -8.025 1.00 . A A . 225 LYS HG2  1 1 
       12  52164 1 1 225 LYS HG3  H -13.661  -7.897  -7.917 1.00 . A A . 225 LYS HG3  1 1 
       12  52165 1 1 225 LYS HZ1  H -16.951  -5.097  -9.927 1.00 . A A . 225 LYS HZ1  1 1 
       12  52166 1 1 225 LYS HZ2  H -15.494  -5.299 -10.777 1.00 . A A . 225 LYS HZ2  1 1 
       12  52167 1 1 225 LYS HZ3  H -15.602  -4.149  -9.530 1.00 . A A . 225 LYS HZ3  1 1 
       12  52168 1 1 225 LYS N    N -12.490 -11.601  -9.003 1.00 . A A . 225 LYS N    1 1 
       12  52169 1 1 225 LYS NZ   N -15.915  -5.088  -9.849 1.00 . A A . 225 LYS NZ   1 1 
       12  52170 1 1 225 LYS O    O -15.323 -11.634  -8.074 1.00 . A A . 225 LYS O    1 1 
       12  52171 1 1 226 LEU C    C -16.698 -10.918  -5.744 1.00 . A A . 226 LEU C    1 1 
       12  52172 1 1 226 LEU CA   C -15.340 -11.470  -5.321 1.00 . A A . 226 LEU CA   1 1 
       12  52173 1 1 226 LEU CB   C -15.057 -11.076  -3.866 1.00 . A A . 226 LEU CB   1 1 
       12  52174 1 1 226 LEU CD1  C -12.820 -12.157  -4.138 1.00 . A A . 226 LEU CD1  1 1 
       12  52175 1 1 226 LEU CD2  C -13.661 -11.582  -1.858 1.00 . A A . 226 LEU CD2  1 1 
       12  52176 1 1 226 LEU CG   C -14.063 -12.064  -3.251 1.00 . A A . 226 LEU CG   1 1 
       12  52177 1 1 226 LEU H    H -13.506 -10.532  -5.794 1.00 . A A . 226 LEU H    1 1 
       12  52178 1 1 226 LEU HA   H -15.345 -12.539  -5.397 1.00 . A A . 226 LEU HA   1 1 
       12  52179 1 1 226 LEU HB2  H -14.639 -10.082  -3.843 1.00 . A A . 226 LEU HB2  1 1 
       12  52180 1 1 226 LEU HB3  H -15.973 -11.092  -3.295 1.00 . A A . 226 LEU HB3  1 1 
       12  52181 1 1 226 LEU HD11 H -12.491 -11.162  -4.400 1.00 . A A . 226 LEU HD11 1 1 
       12  52182 1 1 226 LEU HD12 H -13.059 -12.705  -5.038 1.00 . A A . 226 LEU HD12 1 1 
       12  52183 1 1 226 LEU HD13 H -12.034 -12.667  -3.604 1.00 . A A . 226 LEU HD13 1 1 
       12  52184 1 1 226 LEU HD21 H -14.474 -11.754  -1.169 1.00 . A A . 226 LEU HD21 1 1 
       12  52185 1 1 226 LEU HD22 H -13.436 -10.526  -1.893 1.00 . A A . 226 LEU HD22 1 1 
       12  52186 1 1 226 LEU HD23 H -12.788 -12.125  -1.529 1.00 . A A . 226 LEU HD23 1 1 
       12  52187 1 1 226 LEU HG   H -14.526 -13.037  -3.179 1.00 . A A . 226 LEU HG   1 1 
       12  52188 1 1 226 LEU N    N -14.289 -10.968  -6.188 1.00 . A A . 226 LEU N    1 1 
       12  52189 1 1 226 LEU O    O -16.782  -9.864  -6.373 1.00 . A A . 226 LEU O    1 1 
       12  52190 1 1 227 PRO C    C -19.481  -9.811  -5.132 1.00 . A A . 227 PRO C    1 1 
       12  52191 1 1 227 PRO CA   C -19.141 -11.171  -5.734 1.00 . A A . 227 PRO CA   1 1 
       12  52192 1 1 227 PRO CB   C -20.024 -12.274  -5.129 1.00 . A A . 227 PRO CB   1 1 
       12  52193 1 1 227 PRO CD   C -17.742 -12.873  -4.658 1.00 . A A . 227 PRO CD   1 1 
       12  52194 1 1 227 PRO CG   C -19.120 -13.444  -4.934 1.00 . A A . 227 PRO CG   1 1 
       12  52195 1 1 227 PRO HA   H -19.276 -11.149  -6.805 1.00 . A A . 227 PRO HA   1 1 
       12  52196 1 1 227 PRO HB2  H -20.427 -11.951  -4.178 1.00 . A A . 227 PRO HB2  1 1 
       12  52197 1 1 227 PRO HB3  H -20.823 -12.531  -5.806 1.00 . A A . 227 PRO HB3  1 1 
       12  52198 1 1 227 PRO HD2  H -17.594 -12.705  -3.601 1.00 . A A . 227 PRO HD2  1 1 
       12  52199 1 1 227 PRO HD3  H -16.990 -13.535  -5.050 1.00 . A A . 227 PRO HD3  1 1 
       12  52200 1 1 227 PRO HG2  H -19.452 -14.041  -4.098 1.00 . A A . 227 PRO HG2  1 1 
       12  52201 1 1 227 PRO HG3  H -19.088 -14.046  -5.832 1.00 . A A . 227 PRO HG3  1 1 
       12  52202 1 1 227 PRO N    N -17.751 -11.605  -5.404 1.00 . A A . 227 PRO N    1 1 
       12  52203 1 1 227 PRO O    O -19.029  -9.476  -4.037 1.00 . A A . 227 PRO O    1 1 
       12  52204 1 1 228 ALA C    C -21.923  -7.805  -4.511 1.00 . A A . 228 ALA C    1 1 
       12  52205 1 1 228 ALA CA   C -20.675  -7.711  -5.381 1.00 . A A . 228 ALA CA   1 1 
       12  52206 1 1 228 ALA CB   C -20.949  -6.790  -6.571 1.00 . A A . 228 ALA CB   1 1 
       12  52207 1 1 228 ALA H    H -20.611  -9.354  -6.718 1.00 . A A . 228 ALA H    1 1 
       12  52208 1 1 228 ALA HA   H -19.871  -7.290  -4.795 1.00 . A A . 228 ALA HA   1 1 
       12  52209 1 1 228 ALA HB1  H -21.790  -7.168  -7.133 1.00 . A A . 228 ALA HB1  1 1 
       12  52210 1 1 228 ALA HB2  H -20.077  -6.757  -7.208 1.00 . A A . 228 ALA HB2  1 1 
       12  52211 1 1 228 ALA HB3  H -21.172  -5.796  -6.213 1.00 . A A . 228 ALA HB3  1 1 
       12  52212 1 1 228 ALA N    N -20.279  -9.033  -5.853 1.00 . A A . 228 ALA N    1 1 
       12  52213 1 1 228 ALA O    O -22.392  -6.803  -3.970 1.00 . A A . 228 ALA O    1 1 
       12  52214 1 1 229 GLY C    C -23.292  -9.550  -2.131 1.00 . A A . 229 GLY C    1 1 
       12  52215 1 1 229 GLY CA   C -23.657  -9.226  -3.575 1.00 . A A . 229 GLY CA   1 1 
       12  52216 1 1 229 GLY H    H -22.041  -9.777  -4.833 1.00 . A A . 229 GLY H    1 1 
       12  52217 1 1 229 GLY HA2  H -24.266  -8.333  -3.596 1.00 . A A . 229 GLY HA2  1 1 
       12  52218 1 1 229 GLY HA3  H -24.221 -10.049  -3.988 1.00 . A A . 229 GLY HA3  1 1 
       12  52219 1 1 229 GLY N    N -22.460  -9.015  -4.381 1.00 . A A . 229 GLY N    1 1 
       12  52220 1 1 229 GLY O    O -23.933  -9.069  -1.196 1.00 . A A . 229 GLY O    1 1 
       12  52221 1 1 230 LEU C    C -20.987  -9.647   0.004 1.00 . A A . 230 LEU C    1 1 
       12  52222 1 1 230 LEU CA   C -21.821 -10.755  -0.621 1.00 . A A . 230 LEU CA   1 1 
       12  52223 1 1 230 LEU CB   C -20.996 -12.040  -0.692 1.00 . A A . 230 LEU CB   1 1 
       12  52224 1 1 230 LEU CD1  C -20.982 -14.412  -1.479 1.00 . A A . 230 LEU CD1  1 1 
       12  52225 1 1 230 LEU CD2  C -23.061 -13.442  -0.482 1.00 . A A . 230 LEU CD2  1 1 
       12  52226 1 1 230 LEU CG   C -21.829 -13.145  -1.346 1.00 . A A . 230 LEU CG   1 1 
       12  52227 1 1 230 LEU H    H -21.788 -10.723  -2.734 1.00 . A A . 230 LEU H    1 1 
       12  52228 1 1 230 LEU HA   H -22.690 -10.925  -0.007 1.00 . A A . 230 LEU HA   1 1 
       12  52229 1 1 230 LEU HB2  H -20.104 -11.865  -1.274 1.00 . A A . 230 LEU HB2  1 1 
       12  52230 1 1 230 LEU HB3  H -20.720 -12.346   0.307 1.00 . A A . 230 LEU HB3  1 1 
       12  52231 1 1 230 LEU HD11 H -19.999 -14.153  -1.840 1.00 . A A . 230 LEU HD11 1 1 
       12  52232 1 1 230 LEU HD12 H -21.456 -15.089  -2.176 1.00 . A A . 230 LEU HD12 1 1 
       12  52233 1 1 230 LEU HD13 H -20.897 -14.891  -0.515 1.00 . A A . 230 LEU HD13 1 1 
       12  52234 1 1 230 LEU HD21 H -23.854 -12.758  -0.742 1.00 . A A . 230 LEU HD21 1 1 
       12  52235 1 1 230 LEU HD22 H -22.811 -13.324   0.562 1.00 . A A . 230 LEU HD22 1 1 
       12  52236 1 1 230 LEU HD23 H -23.393 -14.454  -0.658 1.00 . A A . 230 LEU HD23 1 1 
       12  52237 1 1 230 LEU HG   H -22.146 -12.820  -2.327 1.00 . A A . 230 LEU HG   1 1 
       12  52238 1 1 230 LEU N    N -22.259 -10.371  -1.955 1.00 . A A . 230 LEU N    1 1 
       12  52239 1 1 230 LEU O    O -20.768  -9.626   1.208 1.00 . A A . 230 LEU O    1 1 
       12  52240 1 1 231 ASN C    C -20.233  -7.101   0.991 1.00 . A A . 231 ASN C    1 1 
       12  52241 1 1 231 ASN CA   C -19.695  -7.621  -0.338 1.00 . A A . 231 ASN CA   1 1 
       12  52242 1 1 231 ASN CB   C -19.709  -6.482  -1.362 1.00 . A A . 231 ASN CB   1 1 
       12  52243 1 1 231 ASN CG   C -18.846  -5.323  -0.869 1.00 . A A . 231 ASN CG   1 1 
       12  52244 1 1 231 ASN H    H -20.696  -8.807  -1.785 1.00 . A A . 231 ASN H    1 1 
       12  52245 1 1 231 ASN HA   H -18.679  -7.955  -0.204 1.00 . A A . 231 ASN HA   1 1 
       12  52246 1 1 231 ASN HB2  H -19.323  -6.838  -2.305 1.00 . A A . 231 ASN HB2  1 1 
       12  52247 1 1 231 ASN HB3  H -20.724  -6.133  -1.501 1.00 . A A . 231 ASN HB3  1 1 
       12  52248 1 1 231 ASN HD21 H -18.745  -4.445  -2.647 1.00 . A A . 231 ASN HD21 1 1 
       12  52249 1 1 231 ASN HD22 H -17.916  -3.650  -1.397 1.00 . A A . 231 ASN HD22 1 1 
       12  52250 1 1 231 ASN N    N -20.510  -8.727  -0.826 1.00 . A A . 231 ASN N    1 1 
       12  52251 1 1 231 ASN ND2  N -18.472  -4.395  -1.707 1.00 . A A . 231 ASN ND2  1 1 
       12  52252 1 1 231 ASN O    O -19.486  -6.949   1.956 1.00 . A A . 231 ASN O    1 1 
       12  52253 1 1 231 ASN OD1  O -18.503  -5.263   0.312 1.00 . A A . 231 ASN OD1  1 1 
       12  52254 1 1 232 ALA C    C -22.619  -7.471   3.153 1.00 . A A . 232 ALA C    1 1 
       12  52255 1 1 232 ALA CA   C -22.163  -6.329   2.252 1.00 . A A . 232 ALA CA   1 1 
       12  52256 1 1 232 ALA CB   C -23.359  -5.448   1.889 1.00 . A A . 232 ALA CB   1 1 
       12  52257 1 1 232 ALA H    H -22.087  -6.992   0.242 1.00 . A A . 232 ALA H    1 1 
       12  52258 1 1 232 ALA HA   H -21.443  -5.728   2.791 1.00 . A A . 232 ALA HA   1 1 
       12  52259 1 1 232 ALA HB1  H -23.015  -4.580   1.344 1.00 . A A . 232 ALA HB1  1 1 
       12  52260 1 1 232 ALA HB2  H -23.858  -5.130   2.792 1.00 . A A . 232 ALA HB2  1 1 
       12  52261 1 1 232 ALA HB3  H -24.046  -6.009   1.275 1.00 . A A . 232 ALA HB3  1 1 
       12  52262 1 1 232 ALA N    N -21.535  -6.840   1.036 1.00 . A A . 232 ALA N    1 1 
       12  52263 1 1 232 ALA O    O -23.415  -7.270   4.068 1.00 . A A . 232 ALA O    1 1 
       12  52264 1 1 233 SER C    C -22.083  -9.640   5.129 1.00 . A A . 233 SER C    1 1 
       12  52265 1 1 233 SER CA   C -22.476  -9.834   3.673 1.00 . A A . 233 SER CA   1 1 
       12  52266 1 1 233 SER CB   C -21.771 -11.078   3.128 1.00 . A A . 233 SER CB   1 1 
       12  52267 1 1 233 SER H    H -21.486  -8.765   2.137 1.00 . A A . 233 SER H    1 1 
       12  52268 1 1 233 SER HA   H -23.541  -9.984   3.613 1.00 . A A . 233 SER HA   1 1 
       12  52269 1 1 233 SER HB2  H -22.021 -11.933   3.730 1.00 . A A . 233 SER HB2  1 1 
       12  52270 1 1 233 SER HB3  H -22.091 -11.257   2.117 1.00 . A A . 233 SER HB3  1 1 
       12  52271 1 1 233 SER HG   H -19.942 -11.734   3.258 1.00 . A A . 233 SER HG   1 1 
       12  52272 1 1 233 SER N    N -22.114  -8.665   2.883 1.00 . A A . 233 SER N    1 1 
       12  52273 1 1 233 SER O    O -22.790 -10.079   6.038 1.00 . A A . 233 SER O    1 1 
       12  52274 1 1 233 SER OG   O -20.363 -10.876   3.168 1.00 . A A . 233 SER OG   1 1 
       12  52275 1 1 234 GLN C    C -20.420  -7.211   6.989 1.00 . A A . 234 GLN C    1 1 
       12  52276 1 1 234 GLN CA   C -20.484  -8.711   6.711 1.00 . A A . 234 GLN CA   1 1 
       12  52277 1 1 234 GLN CB   C -19.096  -9.324   6.898 1.00 . A A . 234 GLN CB   1 1 
       12  52278 1 1 234 GLN CD   C -17.325  -9.853   8.585 1.00 . A A . 234 GLN CD   1 1 
       12  52279 1 1 234 GLN CG   C -18.625  -9.096   8.335 1.00 . A A . 234 GLN CG   1 1 
       12  52280 1 1 234 GLN H    H -20.439  -8.618   4.598 1.00 . A A . 234 GLN H    1 1 
       12  52281 1 1 234 GLN HA   H -21.159  -9.163   7.422 1.00 . A A . 234 GLN HA   1 1 
       12  52282 1 1 234 GLN HB2  H -19.143 -10.385   6.697 1.00 . A A . 234 GLN HB2  1 1 
       12  52283 1 1 234 GLN HB3  H -18.402  -8.858   6.216 1.00 . A A . 234 GLN HB3  1 1 
       12  52284 1 1 234 GLN HE21 H -16.856  -8.809  10.207 1.00 . A A . 234 GLN HE21 1 1 
       12  52285 1 1 234 GLN HE22 H -15.742 -10.015   9.773 1.00 . A A . 234 GLN HE22 1 1 
       12  52286 1 1 234 GLN HG2  H -18.461  -8.041   8.496 1.00 . A A . 234 GLN HG2  1 1 
       12  52287 1 1 234 GLN HG3  H -19.381  -9.450   9.020 1.00 . A A . 234 GLN HG3  1 1 
       12  52288 1 1 234 GLN N    N -20.959  -8.965   5.352 1.00 . A A . 234 GLN N    1 1 
       12  52289 1 1 234 GLN NE2  N -16.579  -9.532   9.606 1.00 . A A . 234 GLN NE2  1 1 
       12  52290 1 1 234 GLN O    O -21.202  -6.682   7.780 1.00 . A A . 234 GLN O    1 1 
       12  52291 1 1 234 GLN OE1  O -16.980 -10.761   7.829 1.00 . A A . 234 GLN OE1  1 1 
       12  52292 1 1 235 SER C    C -20.493  -4.339   5.919 1.00 . A A . 235 SER C    1 1 
       12  52293 1 1 235 SER CA   C -19.320  -5.096   6.529 1.00 . A A . 235 SER CA   1 1 
       12  52294 1 1 235 SER CB   C -18.018  -4.626   5.880 1.00 . A A . 235 SER CB   1 1 
       12  52295 1 1 235 SER H    H -18.888  -7.006   5.718 1.00 . A A . 235 SER H    1 1 
       12  52296 1 1 235 SER HA   H -19.278  -4.885   7.586 1.00 . A A . 235 SER HA   1 1 
       12  52297 1 1 235 SER HB2  H -18.139  -4.586   4.811 1.00 . A A . 235 SER HB2  1 1 
       12  52298 1 1 235 SER HB3  H -17.769  -3.640   6.249 1.00 . A A . 235 SER HB3  1 1 
       12  52299 1 1 235 SER HG   H -16.160  -5.204   5.825 1.00 . A A . 235 SER HG   1 1 
       12  52300 1 1 235 SER N    N -19.481  -6.532   6.337 1.00 . A A . 235 SER N    1 1 
       12  52301 1 1 235 SER O    O -20.577  -4.178   4.701 1.00 . A A . 235 SER O    1 1 
       12  52302 1 1 235 SER OG   O -16.978  -5.542   6.199 1.00 . A A . 235 SER OG   1 1 
       12  52303 1 1 236 GLN C    C -22.298  -1.632   6.361 1.00 . A A . 236 GLN C    1 1 
       12  52304 1 1 236 GLN CA   C -22.566  -3.130   6.308 1.00 . A A . 236 GLN CA   1 1 
       12  52305 1 1 236 GLN CB   C -23.780  -3.463   7.178 1.00 . A A . 236 GLN CB   1 1 
       12  52306 1 1 236 GLN CD   C -25.351  -5.284   7.864 1.00 . A A . 236 GLN CD   1 1 
       12  52307 1 1 236 GLN CG   C -24.186  -4.920   6.951 1.00 . A A . 236 GLN CG   1 1 
       12  52308 1 1 236 GLN H    H -21.282  -4.035   7.734 1.00 . A A . 236 GLN H    1 1 
       12  52309 1 1 236 GLN HA   H -22.784  -3.411   5.287 1.00 . A A . 236 GLN HA   1 1 
       12  52310 1 1 236 GLN HB2  H -23.528  -3.315   8.218 1.00 . A A . 236 GLN HB2  1 1 
       12  52311 1 1 236 GLN HB3  H -24.602  -2.816   6.910 1.00 . A A . 236 GLN HB3  1 1 
       12  52312 1 1 236 GLN HE21 H -25.375  -7.192   7.316 1.00 . A A . 236 GLN HE21 1 1 
       12  52313 1 1 236 GLN HE22 H -26.541  -6.754   8.469 1.00 . A A . 236 GLN HE22 1 1 
       12  52314 1 1 236 GLN HG2  H -24.482  -5.053   5.921 1.00 . A A . 236 GLN HG2  1 1 
       12  52315 1 1 236 GLN HG3  H -23.346  -5.564   7.169 1.00 . A A . 236 GLN HG3  1 1 
       12  52316 1 1 236 GLN N    N -21.400  -3.873   6.774 1.00 . A A . 236 GLN N    1 1 
       12  52317 1 1 236 GLN NE2  N -25.793  -6.512   7.885 1.00 . A A . 236 GLN NE2  1 1 
       12  52318 1 1 236 GLN O    O -23.024  -0.881   7.014 1.00 . A A . 236 GLN O    1 1 
       12  52319 1 1 236 GLN OE1  O -25.873  -4.428   8.578 1.00 . A A . 236 GLN OE1  1 1 
       12  52320 1 1 237 GLY C    C -20.335   0.614   4.285 1.00 . A A . 237 GLY C    1 1 
       12  52321 1 1 237 GLY CA   C -20.891   0.217   5.644 1.00 . A A . 237 GLY CA   1 1 
       12  52322 1 1 237 GLY H    H -20.705  -1.839   5.165 1.00 . A A . 237 GLY H    1 1 
       12  52323 1 1 237 GLY HA2  H -21.769   0.814   5.853 1.00 . A A . 237 GLY HA2  1 1 
       12  52324 1 1 237 GLY HA3  H -20.144   0.408   6.399 1.00 . A A . 237 GLY HA3  1 1 
       12  52325 1 1 237 GLY N    N -21.248  -1.198   5.669 1.00 . A A . 237 GLY N    1 1 
       12  52326 1 1 237 GLY O    O -20.996   0.449   3.258 1.00 . A A . 237 GLY O    1 1 
       12  52327 1 1 238 LYS C    C -17.036   1.074   2.980 1.00 . A A . 238 LYS C    1 1 
       12  52328 1 1 238 LYS CA   C -18.478   1.562   3.032 1.00 . A A . 238 LYS CA   1 1 
       12  52329 1 1 238 LYS CB   C -18.504   3.087   2.925 1.00 . A A . 238 LYS CB   1 1 
       12  52330 1 1 238 LYS CD   C -18.015   5.036   1.440 1.00 . A A . 238 LYS CD   1 1 
       12  52331 1 1 238 LYS CE   C -17.478   5.460   0.072 1.00 . A A . 238 LYS CE   1 1 
       12  52332 1 1 238 LYS CG   C -17.953   3.513   1.564 1.00 . A A . 238 LYS CG   1 1 
       12  52333 1 1 238 LYS H    H -18.630   1.248   5.125 1.00 . A A . 238 LYS H    1 1 
       12  52334 1 1 238 LYS HA   H -19.016   1.144   2.195 1.00 . A A . 238 LYS HA   1 1 
       12  52335 1 1 238 LYS HB2  H -19.522   3.437   3.028 1.00 . A A . 238 LYS HB2  1 1 
       12  52336 1 1 238 LYS HB3  H -17.896   3.516   3.708 1.00 . A A . 238 LYS HB3  1 1 
       12  52337 1 1 238 LYS HD2  H -19.040   5.363   1.542 1.00 . A A . 238 LYS HD2  1 1 
       12  52338 1 1 238 LYS HD3  H -17.414   5.486   2.215 1.00 . A A . 238 LYS HD3  1 1 
       12  52339 1 1 238 LYS HE2  H -16.456   5.127  -0.033 1.00 . A A . 238 LYS HE2  1 1 
       12  52340 1 1 238 LYS HE3  H -18.083   5.018  -0.705 1.00 . A A . 238 LYS HE3  1 1 
       12  52341 1 1 238 LYS HG2  H -16.927   3.186   1.472 1.00 . A A . 238 LYS HG2  1 1 
       12  52342 1 1 238 LYS HG3  H -18.546   3.065   0.781 1.00 . A A . 238 LYS HG3  1 1 
       12  52343 1 1 238 LYS HZ1  H -17.797   7.355   0.872 1.00 . A A . 238 LYS HZ1  1 1 
       12  52344 1 1 238 LYS HZ2  H -18.237   7.210  -0.763 1.00 . A A . 238 LYS HZ2  1 1 
       12  52345 1 1 238 LYS HZ3  H -16.598   7.304  -0.326 1.00 . A A . 238 LYS HZ3  1 1 
       12  52346 1 1 238 LYS N    N -19.113   1.142   4.280 1.00 . A A . 238 LYS N    1 1 
       12  52347 1 1 238 LYS NZ   N -17.532   6.945  -0.045 1.00 . A A . 238 LYS NZ   1 1 
       12  52348 1 1 238 LYS O    O -16.183   1.533   3.741 1.00 . A A . 238 LYS O    1 1 
       12  52349 1 1 239 ARG C    C -15.156  -0.802   0.478 1.00 . A A . 239 ARG C    1 1 
       12  52350 1 1 239 ARG CA   C -15.422  -0.409   1.927 1.00 . A A . 239 ARG CA   1 1 
       12  52351 1 1 239 ARG CB   C -15.253  -1.634   2.828 1.00 . A A . 239 ARG CB   1 1 
       12  52352 1 1 239 ARG CD   C -15.008  -2.414   5.190 1.00 . A A . 239 ARG CD   1 1 
       12  52353 1 1 239 ARG CG   C -15.187  -1.190   4.292 1.00 . A A . 239 ARG CG   1 1 
       12  52354 1 1 239 ARG CZ   C -14.509  -2.841   7.528 1.00 . A A . 239 ARG CZ   1 1 
       12  52355 1 1 239 ARG H    H -17.483  -0.191   1.494 1.00 . A A . 239 ARG H    1 1 
       12  52356 1 1 239 ARG HA   H -14.700   0.340   2.224 1.00 . A A . 239 ARG HA   1 1 
       12  52357 1 1 239 ARG HB2  H -16.094  -2.298   2.692 1.00 . A A . 239 ARG HB2  1 1 
       12  52358 1 1 239 ARG HB3  H -14.341  -2.150   2.569 1.00 . A A . 239 ARG HB3  1 1 
       12  52359 1 1 239 ARG HD2  H -15.841  -3.085   5.051 1.00 . A A . 239 ARG HD2  1 1 
       12  52360 1 1 239 ARG HD3  H -14.093  -2.922   4.922 1.00 . A A . 239 ARG HD3  1 1 
       12  52361 1 1 239 ARG HE   H -15.231  -1.105   6.842 1.00 . A A . 239 ARG HE   1 1 
       12  52362 1 1 239 ARG HG2  H -14.353  -0.517   4.426 1.00 . A A . 239 ARG HG2  1 1 
       12  52363 1 1 239 ARG HG3  H -16.102  -0.687   4.559 1.00 . A A . 239 ARG HG3  1 1 
       12  52364 1 1 239 ARG HH11 H -14.163  -4.342   6.250 1.00 . A A . 239 ARG HH11 1 1 
       12  52365 1 1 239 ARG HH12 H -13.798  -4.673   7.910 1.00 . A A . 239 ARG HH12 1 1 
       12  52366 1 1 239 ARG HH21 H -14.756  -1.531   9.022 1.00 . A A . 239 ARG HH21 1 1 
       12  52367 1 1 239 ARG HH22 H -14.134  -3.082   9.480 1.00 . A A . 239 ARG HH22 1 1 
       12  52368 1 1 239 ARG N    N -16.767   0.138   2.074 1.00 . A A . 239 ARG N    1 1 
       12  52369 1 1 239 ARG NE   N -14.946  -2.008   6.589 1.00 . A A . 239 ARG NE   1 1 
       12  52370 1 1 239 ARG NH1  N -14.127  -4.046   7.204 1.00 . A A . 239 ARG NH1  1 1 
       12  52371 1 1 239 ARG NH2  N -14.463  -2.455   8.773 1.00 . A A . 239 ARG NH2  1 1 
       12  52372 1 1 239 ARG O    O -14.837  -1.952   0.185 1.00 . A A . 239 ARG O    1 1 
       12  52373 1 1 240 HIS C    C -13.563  -0.323  -2.099 1.00 . A A . 240 HIS C    1 1 
       12  52374 1 1 240 HIS CA   C -15.046  -0.083  -1.840 1.00 . A A . 240 HIS CA   1 1 
       12  52375 1 1 240 HIS CB   C -15.531   1.105  -2.672 1.00 . A A . 240 HIS CB   1 1 
       12  52376 1 1 240 HIS CD2  C -17.892   2.019  -1.968 1.00 . A A . 240 HIS CD2  1 1 
       12  52377 1 1 240 HIS CE1  C -19.117   0.606  -3.063 1.00 . A A . 240 HIS CE1  1 1 
       12  52378 1 1 240 HIS CG   C -17.033   1.172  -2.622 1.00 . A A . 240 HIS CG   1 1 
       12  52379 1 1 240 HIS H    H -15.539   1.066  -0.130 1.00 . A A . 240 HIS H    1 1 
       12  52380 1 1 240 HIS HA   H -15.598  -0.963  -2.136 1.00 . A A . 240 HIS HA   1 1 
       12  52381 1 1 240 HIS HB2  H -15.116   2.017  -2.270 1.00 . A A . 240 HIS HB2  1 1 
       12  52382 1 1 240 HIS HB3  H -15.210   0.982  -3.695 1.00 . A A . 240 HIS HB3  1 1 
       12  52383 1 1 240 HIS HD1  H -17.527  -0.458  -3.882 1.00 . A A . 240 HIS HD1  1 1 
       12  52384 1 1 240 HIS HD2  H -17.592   2.838  -1.335 1.00 . A A . 240 HIS HD2  1 1 
       12  52385 1 1 240 HIS HE1  H -19.968   0.081  -3.471 1.00 . A A . 240 HIS HE1  1 1 
       12  52386 1 1 240 HIS HE2  H -20.024   2.090  -1.918 1.00 . A A . 240 HIS HE2  1 1 
       12  52387 1 1 240 HIS N    N -15.283   0.166  -0.423 1.00 . A A . 240 HIS N    1 1 
       12  52388 1 1 240 HIS ND1  N -17.836   0.278  -3.313 1.00 . A A . 240 HIS ND1  1 1 
       12  52389 1 1 240 HIS NE2  N -19.207   1.661  -2.248 1.00 . A A . 240 HIS NE2  1 1 
       12  52390 1 1 240 HIS O    O -13.193  -1.069  -3.007 1.00 . A A . 240 HIS O    1 1 
       12  52391 1 1 241 ASP C    C -10.866  -1.278  -1.376 1.00 . A A . 241 ASP C    1 1 
       12  52392 1 1 241 ASP CA   C -11.273   0.187  -1.467 1.00 . A A . 241 ASP CA   1 1 
       12  52393 1 1 241 ASP CB   C -10.548   0.987  -0.384 1.00 . A A . 241 ASP CB   1 1 
       12  52394 1 1 241 ASP CG   C  -9.040   0.866  -0.568 1.00 . A A . 241 ASP CG   1 1 
       12  52395 1 1 241 ASP H    H -13.069   0.910  -0.601 1.00 . A A . 241 ASP H    1 1 
       12  52396 1 1 241 ASP HA   H -10.989   0.571  -2.434 1.00 . A A . 241 ASP HA   1 1 
       12  52397 1 1 241 ASP HB2  H -10.837   2.026  -0.453 1.00 . A A . 241 ASP HB2  1 1 
       12  52398 1 1 241 ASP HB3  H -10.821   0.604   0.589 1.00 . A A . 241 ASP HB3  1 1 
       12  52399 1 1 241 ASP N    N -12.716   0.324  -1.304 1.00 . A A . 241 ASP N    1 1 
       12  52400 1 1 241 ASP O    O -10.104  -1.774  -2.207 1.00 . A A . 241 ASP O    1 1 
       12  52401 1 1 241 ASP OD1  O  -8.626   0.090  -1.414 1.00 . A A . 241 ASP OD1  1 1 
       12  52402 1 1 241 ASP OD2  O  -8.322   1.554   0.137 1.00 . A A . 241 ASP OD2  1 1 
       12  52403 1 1 242 ILE C    C -12.299  -4.150   0.271 1.00 . A A . 242 ILE C    1 1 
       12  52404 1 1 242 ILE CA   C -11.064  -3.385  -0.177 1.00 . A A . 242 ILE CA   1 1 
       12  52405 1 1 242 ILE CB   C  -9.955  -3.544   0.861 1.00 . A A . 242 ILE CB   1 1 
       12  52406 1 1 242 ILE CD1  C  -8.313  -5.176   1.803 1.00 . A A . 242 ILE CD1  1 1 
       12  52407 1 1 242 ILE CG1  C  -9.623  -5.029   1.026 1.00 . A A . 242 ILE CG1  1 1 
       12  52408 1 1 242 ILE CG2  C -10.423  -2.973   2.200 1.00 . A A . 242 ILE CG2  1 1 
       12  52409 1 1 242 ILE H    H -11.976  -1.526   0.272 1.00 . A A . 242 ILE H    1 1 
       12  52410 1 1 242 ILE HA   H -10.723  -3.800  -1.116 1.00 . A A . 242 ILE HA   1 1 
       12  52411 1 1 242 ILE HB   H  -9.075  -3.011   0.530 1.00 . A A . 242 ILE HB   1 1 
       12  52412 1 1 242 ILE HD11 H  -8.038  -6.221   1.851 1.00 . A A . 242 ILE HD11 1 1 
       12  52413 1 1 242 ILE HD12 H  -8.443  -4.792   2.804 1.00 . A A . 242 ILE HD12 1 1 
       12  52414 1 1 242 ILE HD13 H  -7.534  -4.621   1.302 1.00 . A A . 242 ILE HD13 1 1 
       12  52415 1 1 242 ILE HG12 H -10.421  -5.516   1.569 1.00 . A A . 242 ILE HG12 1 1 
       12  52416 1 1 242 ILE HG13 H  -9.517  -5.486   0.054 1.00 . A A . 242 ILE HG13 1 1 
       12  52417 1 1 242 ILE HG21 H -11.254  -3.554   2.569 1.00 . A A . 242 ILE HG21 1 1 
       12  52418 1 1 242 ILE HG22 H -10.733  -1.947   2.065 1.00 . A A . 242 ILE HG22 1 1 
       12  52419 1 1 242 ILE HG23 H  -9.612  -3.014   2.911 1.00 . A A . 242 ILE HG23 1 1 
       12  52420 1 1 242 ILE N    N -11.378  -1.971  -0.363 1.00 . A A . 242 ILE N    1 1 
       12  52421 1 1 242 ILE O    O -13.238  -3.570   0.819 1.00 . A A . 242 ILE O    1 1 
       12  52422 1 1 243 ILE C    C -13.083  -7.133   1.647 1.00 . A A . 243 ILE C    1 1 
       12  52423 1 1 243 ILE CA   C -13.431  -6.295   0.426 1.00 . A A . 243 ILE CA   1 1 
       12  52424 1 1 243 ILE CB   C -13.815  -7.218  -0.733 1.00 . A A . 243 ILE CB   1 1 
       12  52425 1 1 243 ILE CD1  C -14.404  -7.257  -3.163 1.00 . A A . 243 ILE CD1  1 1 
       12  52426 1 1 243 ILE CG1  C -14.286  -6.373  -1.920 1.00 . A A . 243 ILE CG1  1 1 
       12  52427 1 1 243 ILE CG2  C -14.946  -8.151  -0.293 1.00 . A A . 243 ILE CG2  1 1 
       12  52428 1 1 243 ILE H    H -11.523  -5.873  -0.396 1.00 . A A . 243 ILE H    1 1 
       12  52429 1 1 243 ILE HA   H -14.279  -5.669   0.663 1.00 . A A . 243 ILE HA   1 1 
       12  52430 1 1 243 ILE HB   H -12.957  -7.806  -1.026 1.00 . A A . 243 ILE HB   1 1 
       12  52431 1 1 243 ILE HD11 H -15.213  -7.960  -3.030 1.00 . A A . 243 ILE HD11 1 1 
       12  52432 1 1 243 ILE HD12 H -13.480  -7.797  -3.311 1.00 . A A . 243 ILE HD12 1 1 
       12  52433 1 1 243 ILE HD13 H -14.602  -6.640  -4.027 1.00 . A A . 243 ILE HD13 1 1 
       12  52434 1 1 243 ILE HG12 H -15.250  -5.940  -1.693 1.00 . A A . 243 ILE HG12 1 1 
       12  52435 1 1 243 ILE HG13 H -13.573  -5.585  -2.107 1.00 . A A . 243 ILE HG13 1 1 
       12  52436 1 1 243 ILE HG21 H -15.682  -7.587   0.260 1.00 . A A . 243 ILE HG21 1 1 
       12  52437 1 1 243 ILE HG22 H -14.543  -8.931   0.334 1.00 . A A . 243 ILE HG22 1 1 
       12  52438 1 1 243 ILE HG23 H -15.410  -8.593  -1.162 1.00 . A A . 243 ILE HG23 1 1 
       12  52439 1 1 243 ILE N    N -12.299  -5.461   0.037 1.00 . A A . 243 ILE N    1 1 
       12  52440 1 1 243 ILE O    O -12.341  -8.112   1.552 1.00 . A A . 243 ILE O    1 1 
       12  52441 1 1 244 GLN C    C -14.626  -8.215   4.488 1.00 . A A . 244 GLN C    1 1 
       12  52442 1 1 244 GLN CA   C -13.374  -7.481   4.038 1.00 . A A . 244 GLN CA   1 1 
       12  52443 1 1 244 GLN CB   C -12.930  -6.509   5.133 1.00 . A A . 244 GLN CB   1 1 
       12  52444 1 1 244 GLN CD   C -11.122  -4.932   5.842 1.00 . A A . 244 GLN CD   1 1 
       12  52445 1 1 244 GLN CG   C -11.543  -5.959   4.797 1.00 . A A . 244 GLN CG   1 1 
       12  52446 1 1 244 GLN H    H -14.212  -5.963   2.816 1.00 . A A . 244 GLN H    1 1 
       12  52447 1 1 244 GLN HA   H -12.585  -8.201   3.877 1.00 . A A . 244 GLN HA   1 1 
       12  52448 1 1 244 GLN HB2  H -13.636  -5.694   5.198 1.00 . A A . 244 GLN HB2  1 1 
       12  52449 1 1 244 GLN HB3  H -12.890  -7.027   6.079 1.00 . A A . 244 GLN HB3  1 1 
       12  52450 1 1 244 GLN HE21 H  -9.440  -4.448   4.903 1.00 . A A . 244 GLN HE21 1 1 
       12  52451 1 1 244 GLN HE22 H  -9.726  -3.616   6.355 1.00 . A A . 244 GLN HE22 1 1 
       12  52452 1 1 244 GLN HG2  H -10.830  -6.770   4.784 1.00 . A A . 244 GLN HG2  1 1 
       12  52453 1 1 244 GLN HG3  H -11.570  -5.490   3.826 1.00 . A A . 244 GLN HG3  1 1 
       12  52454 1 1 244 GLN N    N -13.629  -6.751   2.797 1.00 . A A . 244 GLN N    1 1 
       12  52455 1 1 244 GLN NE2  N -10.003  -4.278   5.688 1.00 . A A . 244 GLN NE2  1 1 
       12  52456 1 1 244 GLN O    O -15.599  -7.597   4.920 1.00 . A A . 244 GLN O    1 1 
       12  52457 1 1 244 GLN OE1  O -11.830  -4.719   6.826 1.00 . A A . 244 GLN OE1  1 1 
       12  52458 1 1 245 LEU C    C -15.322 -11.359   5.880 1.00 . A A . 245 LEU C    1 1 
       12  52459 1 1 245 LEU CA   C -15.735 -10.364   4.801 1.00 . A A . 245 LEU CA   1 1 
       12  52460 1 1 245 LEU CB   C -16.297 -11.116   3.586 1.00 . A A . 245 LEU CB   1 1 
       12  52461 1 1 245 LEU CD1  C -16.830  -8.936   2.475 1.00 . A A . 245 LEU CD1  1 1 
       12  52462 1 1 245 LEU CD2  C -17.954 -11.041   1.721 1.00 . A A . 245 LEU CD2  1 1 
       12  52463 1 1 245 LEU CG   C -17.400 -10.285   2.929 1.00 . A A . 245 LEU CG   1 1 
       12  52464 1 1 245 LEU H    H -13.788  -9.981   4.049 1.00 . A A . 245 LEU H    1 1 
       12  52465 1 1 245 LEU HA   H -16.507  -9.723   5.202 1.00 . A A . 245 LEU HA   1 1 
       12  52466 1 1 245 LEU HB2  H -15.504 -11.276   2.877 1.00 . A A . 245 LEU HB2  1 1 
       12  52467 1 1 245 LEU HB3  H -16.705 -12.063   3.892 1.00 . A A . 245 LEU HB3  1 1 
       12  52468 1 1 245 LEU HD11 H -15.768  -9.027   2.300 1.00 . A A . 245 LEU HD11 1 1 
       12  52469 1 1 245 LEU HD12 H -17.007  -8.199   3.241 1.00 . A A . 245 LEU HD12 1 1 
       12  52470 1 1 245 LEU HD13 H -17.316  -8.622   1.566 1.00 . A A . 245 LEU HD13 1 1 
       12  52471 1 1 245 LEU HD21 H -18.549 -11.874   2.059 1.00 . A A . 245 LEU HD21 1 1 
       12  52472 1 1 245 LEU HD22 H -17.134 -11.401   1.119 1.00 . A A . 245 LEU HD22 1 1 
       12  52473 1 1 245 LEU HD23 H -18.565 -10.373   1.133 1.00 . A A . 245 LEU HD23 1 1 
       12  52474 1 1 245 LEU HG   H -18.193 -10.116   3.645 1.00 . A A . 245 LEU HG   1 1 
       12  52475 1 1 245 LEU N    N -14.595  -9.542   4.393 1.00 . A A . 245 LEU N    1 1 
       12  52476 1 1 245 LEU O    O -14.237 -11.263   6.443 1.00 . A A . 245 LEU O    1 1 
       12  52477 1 1 246 GLY C    C -17.148 -14.206   7.407 1.00 . A A . 246 GLY C    1 1 
       12  52478 1 1 246 GLY CA   C -15.927 -13.327   7.165 1.00 . A A . 246 GLY CA   1 1 
       12  52479 1 1 246 GLY H    H -17.057 -12.342   5.662 1.00 . A A . 246 GLY H    1 1 
       12  52480 1 1 246 GLY HA2  H -15.104 -13.943   6.832 1.00 . A A . 246 GLY HA2  1 1 
       12  52481 1 1 246 GLY HA3  H -15.655 -12.838   8.088 1.00 . A A . 246 GLY HA3  1 1 
       12  52482 1 1 246 GLY N    N -16.204 -12.319   6.154 1.00 . A A . 246 GLY N    1 1 
       12  52483 1 1 246 GLY O    O -17.040 -15.289   7.983 1.00 . A A . 246 GLY O    1 1 
       12  52484 1 1 247 GLY C    C -19.462 -15.839   6.451 1.00 . A A . 247 GLY C    1 1 
       12  52485 1 1 247 GLY CA   C -19.544 -14.487   7.146 1.00 . A A . 247 GLY CA   1 1 
       12  52486 1 1 247 GLY H    H -18.339 -12.866   6.517 1.00 . A A . 247 GLY H    1 1 
       12  52487 1 1 247 GLY HA2  H -19.719 -14.638   8.200 1.00 . A A . 247 GLY HA2  1 1 
       12  52488 1 1 247 GLY HA3  H -20.366 -13.925   6.726 1.00 . A A . 247 GLY HA3  1 1 
       12  52489 1 1 247 GLY N    N -18.311 -13.735   6.966 1.00 . A A . 247 GLY N    1 1 
       12  52490 1 1 247 GLY O    O -18.681 -16.022   5.516 1.00 . A A . 247 GLY O    1 1 
       12  52491 1 1 248 GLU C    C -20.743 -18.062   4.868 1.00 . A A . 248 GLU C    1 1 
       12  52492 1 1 248 GLU CA   C -20.287 -18.121   6.320 1.00 . A A . 248 GLU CA   1 1 
       12  52493 1 1 248 GLU CB   C -21.223 -19.034   7.114 1.00 . A A . 248 GLU CB   1 1 
       12  52494 1 1 248 GLU CD   C -21.599 -20.121   9.335 1.00 . A A . 248 GLU CD   1 1 
       12  52495 1 1 248 GLU CG   C -20.635 -19.282   8.504 1.00 . A A . 248 GLU CG   1 1 
       12  52496 1 1 248 GLU H    H -20.877 -16.583   7.654 1.00 . A A . 248 GLU H    1 1 
       12  52497 1 1 248 GLU HA   H -19.289 -18.529   6.356 1.00 . A A . 248 GLU HA   1 1 
       12  52498 1 1 248 GLU HB2  H -22.190 -18.561   7.210 1.00 . A A . 248 GLU HB2  1 1 
       12  52499 1 1 248 GLU HB3  H -21.332 -19.976   6.597 1.00 . A A . 248 GLU HB3  1 1 
       12  52500 1 1 248 GLU HG2  H -19.695 -19.806   8.407 1.00 . A A . 248 GLU HG2  1 1 
       12  52501 1 1 248 GLU HG3  H -20.469 -18.336   8.997 1.00 . A A . 248 GLU HG3  1 1 
       12  52502 1 1 248 GLU N    N -20.276 -16.786   6.908 1.00 . A A . 248 GLU N    1 1 
       12  52503 1 1 248 GLU O    O -21.198 -19.061   4.307 1.00 . A A . 248 GLU O    1 1 
       12  52504 1 1 248 GLU OE1  O -22.641 -20.482   8.813 1.00 . A A . 248 GLU OE1  1 1 
       12  52505 1 1 248 GLU OE2  O -21.282 -20.391  10.482 1.00 . A A . 248 GLU OE2  1 1 
       12  52506 1 1 249 ASN C    C -19.819 -16.827   1.941 1.00 . A A . 249 ASN C    1 1 
       12  52507 1 1 249 ASN CA   C -21.025 -16.710   2.866 1.00 . A A . 249 ASN CA   1 1 
       12  52508 1 1 249 ASN CB   C -21.679 -15.340   2.684 1.00 . A A . 249 ASN CB   1 1 
       12  52509 1 1 249 ASN CG   C -23.039 -15.315   3.371 1.00 . A A . 249 ASN CG   1 1 
       12  52510 1 1 249 ASN H    H -20.255 -16.126   4.744 1.00 . A A . 249 ASN H    1 1 
       12  52511 1 1 249 ASN HA   H -21.743 -17.474   2.604 1.00 . A A . 249 ASN HA   1 1 
       12  52512 1 1 249 ASN HB2  H -21.045 -14.579   3.116 1.00 . A A . 249 ASN HB2  1 1 
       12  52513 1 1 249 ASN HB3  H -21.807 -15.143   1.631 1.00 . A A . 249 ASN HB3  1 1 
       12  52514 1 1 249 ASN HD21 H -23.140 -13.333   3.428 1.00 . A A . 249 ASN HD21 1 1 
       12  52515 1 1 249 ASN HD22 H -24.470 -14.146   4.098 1.00 . A A . 249 ASN HD22 1 1 
       12  52516 1 1 249 ASN N    N -20.621 -16.886   4.257 1.00 . A A . 249 ASN N    1 1 
       12  52517 1 1 249 ASN ND2  N -23.596 -14.170   3.656 1.00 . A A . 249 ASN ND2  1 1 
       12  52518 1 1 249 ASN O    O -19.960 -16.822   0.718 1.00 . A A . 249 ASN O    1 1 
       12  52519 1 1 249 ASN OD1  O -23.610 -16.368   3.657 1.00 . A A . 249 ASN OD1  1 1 
       12  52520 1 1 250 LEU C    C -17.230 -18.501   1.266 1.00 . A A . 250 LEU C    1 1 
       12  52521 1 1 250 LEU CA   C -17.411 -17.066   1.748 1.00 . A A . 250 LEU CA   1 1 
       12  52522 1 1 250 LEU CB   C -16.204 -16.657   2.596 1.00 . A A . 250 LEU CB   1 1 
       12  52523 1 1 250 LEU CD1  C -15.179 -14.806   3.928 1.00 . A A . 250 LEU CD1  1 1 
       12  52524 1 1 250 LEU CD2  C -16.396 -14.290   1.801 1.00 . A A . 250 LEU CD2  1 1 
       12  52525 1 1 250 LEU CG   C -16.359 -15.200   3.037 1.00 . A A . 250 LEU CG   1 1 
       12  52526 1 1 250 LEU H    H -18.577 -16.932   3.515 1.00 . A A . 250 LEU H    1 1 
       12  52527 1 1 250 LEU HA   H -17.473 -16.420   0.888 1.00 . A A . 250 LEU HA   1 1 
       12  52528 1 1 250 LEU HB2  H -16.140 -17.293   3.466 1.00 . A A . 250 LEU HB2  1 1 
       12  52529 1 1 250 LEU HB3  H -15.301 -16.758   2.011 1.00 . A A . 250 LEU HB3  1 1 
       12  52530 1 1 250 LEU HD11 H -15.421 -13.903   4.467 1.00 . A A . 250 LEU HD11 1 1 
       12  52531 1 1 250 LEU HD12 H -14.307 -14.633   3.313 1.00 . A A . 250 LEU HD12 1 1 
       12  52532 1 1 250 LEU HD13 H -14.974 -15.599   4.629 1.00 . A A . 250 LEU HD13 1 1 
       12  52533 1 1 250 LEU HD21 H -15.793 -14.719   1.014 1.00 . A A . 250 LEU HD21 1 1 
       12  52534 1 1 250 LEU HD22 H -16.009 -13.320   2.053 1.00 . A A . 250 LEU HD22 1 1 
       12  52535 1 1 250 LEU HD23 H -17.415 -14.188   1.461 1.00 . A A . 250 LEU HD23 1 1 
       12  52536 1 1 250 LEU HG   H -17.281 -15.090   3.592 1.00 . A A . 250 LEU HG   1 1 
       12  52537 1 1 250 LEU N    N -18.633 -16.934   2.533 1.00 . A A . 250 LEU N    1 1 
       12  52538 1 1 250 LEU O    O -16.513 -18.755   0.297 1.00 . A A . 250 LEU O    1 1 
       12  52539 1 1 251 ALA C    C -18.231 -21.067   0.151 1.00 . A A . 251 ALA C    1 1 
       12  52540 1 1 251 ALA CA   C -17.773 -20.846   1.588 1.00 . A A . 251 ALA CA   1 1 
       12  52541 1 1 251 ALA CB   C -18.628 -21.693   2.532 1.00 . A A . 251 ALA CB   1 1 
       12  52542 1 1 251 ALA H    H -18.437 -19.175   2.710 1.00 . A A . 251 ALA H    1 1 
       12  52543 1 1 251 ALA HA   H -16.743 -21.155   1.679 1.00 . A A . 251 ALA HA   1 1 
       12  52544 1 1 251 ALA HB1  H -18.603 -22.724   2.214 1.00 . A A . 251 ALA HB1  1 1 
       12  52545 1 1 251 ALA HB2  H -19.648 -21.336   2.512 1.00 . A A . 251 ALA HB2  1 1 
       12  52546 1 1 251 ALA HB3  H -18.240 -21.615   3.537 1.00 . A A . 251 ALA HB3  1 1 
       12  52547 1 1 251 ALA N    N -17.880 -19.436   1.949 1.00 . A A . 251 ALA N    1 1 
       12  52548 1 1 251 ALA O    O -17.519 -21.670  -0.652 1.00 . A A . 251 ALA O    1 1 
       12  52549 1 1 252 ALA C    C -19.510 -19.555  -2.400 1.00 . A A . 252 ALA C    1 1 
       12  52550 1 1 252 ALA CA   C -19.962 -20.713  -1.517 1.00 . A A . 252 ALA CA   1 1 
       12  52551 1 1 252 ALA CB   C -21.490 -20.753  -1.466 1.00 . A A . 252 ALA CB   1 1 
       12  52552 1 1 252 ALA H    H -19.946 -20.097   0.509 1.00 . A A . 252 ALA H    1 1 
       12  52553 1 1 252 ALA HA   H -19.605 -21.639  -1.945 1.00 . A A . 252 ALA HA   1 1 
       12  52554 1 1 252 ALA HB1  H -21.855 -19.888  -0.933 1.00 . A A . 252 ALA HB1  1 1 
       12  52555 1 1 252 ALA HB2  H -21.810 -21.651  -0.957 1.00 . A A . 252 ALA HB2  1 1 
       12  52556 1 1 252 ALA HB3  H -21.884 -20.750  -2.472 1.00 . A A . 252 ALA HB3  1 1 
       12  52557 1 1 252 ALA N    N -19.421 -20.570  -0.168 1.00 . A A . 252 ALA N    1 1 
       12  52558 1 1 252 ALA O    O -19.778 -19.537  -3.602 1.00 . A A . 252 ALA O    1 1 
       12  52559 1 1 253 GLY C    C -17.048 -17.758  -3.277 1.00 . A A . 253 GLY C    1 1 
       12  52560 1 1 253 GLY CA   C -18.341 -17.431  -2.540 1.00 . A A . 253 GLY CA   1 1 
       12  52561 1 1 253 GLY H    H -18.640 -18.658  -0.835 1.00 . A A . 253 GLY H    1 1 
       12  52562 1 1 253 GLY HA2  H -19.093 -17.128  -3.254 1.00 . A A . 253 GLY HA2  1 1 
       12  52563 1 1 253 GLY HA3  H -18.158 -16.620  -1.851 1.00 . A A . 253 GLY HA3  1 1 
       12  52564 1 1 253 GLY N    N -18.824 -18.589  -1.796 1.00 . A A . 253 GLY N    1 1 
       12  52565 1 1 253 GLY O    O -17.044 -17.927  -4.497 1.00 . A A . 253 GLY O    1 1 
       12  52566 1 1 254 LEU C    C -14.626 -19.598  -3.616 1.00 . A A . 254 LEU C    1 1 
       12  52567 1 1 254 LEU CA   C -14.660 -18.154  -3.130 1.00 . A A . 254 LEU CA   1 1 
       12  52568 1 1 254 LEU CB   C -13.546 -17.936  -2.101 1.00 . A A . 254 LEU CB   1 1 
       12  52569 1 1 254 LEU CD1  C -12.545 -16.301  -0.495 1.00 . A A . 254 LEU CD1  1 1 
       12  52570 1 1 254 LEU CD2  C -13.354 -15.520  -2.729 1.00 . A A . 254 LEU CD2  1 1 
       12  52571 1 1 254 LEU CG   C -13.609 -16.500  -1.576 1.00 . A A . 254 LEU CG   1 1 
       12  52572 1 1 254 LEU H    H -16.016 -17.699  -1.560 1.00 . A A . 254 LEU H    1 1 
       12  52573 1 1 254 LEU HA   H -14.493 -17.501  -3.972 1.00 . A A . 254 LEU HA   1 1 
       12  52574 1 1 254 LEU HB2  H -13.671 -18.626  -1.279 1.00 . A A . 254 LEU HB2  1 1 
       12  52575 1 1 254 LEU HB3  H -12.586 -18.103  -2.567 1.00 . A A . 254 LEU HB3  1 1 
       12  52576 1 1 254 LEU HD11 H -11.572 -16.246  -0.960 1.00 . A A . 254 LEU HD11 1 1 
       12  52577 1 1 254 LEU HD12 H -12.571 -17.132   0.193 1.00 . A A . 254 LEU HD12 1 1 
       12  52578 1 1 254 LEU HD13 H -12.742 -15.383   0.039 1.00 . A A . 254 LEU HD13 1 1 
       12  52579 1 1 254 LEU HD21 H -12.988 -14.584  -2.336 1.00 . A A . 254 LEU HD21 1 1 
       12  52580 1 1 254 LEU HD22 H -14.275 -15.347  -3.263 1.00 . A A . 254 LEU HD22 1 1 
       12  52581 1 1 254 LEU HD23 H -12.619 -15.936  -3.403 1.00 . A A . 254 LEU HD23 1 1 
       12  52582 1 1 254 LEU HG   H -14.588 -16.314  -1.155 1.00 . A A . 254 LEU HG   1 1 
       12  52583 1 1 254 LEU N    N -15.953 -17.849  -2.530 1.00 . A A . 254 LEU N    1 1 
       12  52584 1 1 254 LEU O    O -14.890 -20.527  -2.852 1.00 . A A . 254 LEU O    1 1 
       12  52585 1 1 255 ASN C    C -13.231 -21.978  -4.714 1.00 . A A . 255 ASN C    1 1 
       12  52586 1 1 255 ASN CA   C -14.235 -21.117  -5.469 1.00 . A A . 255 ASN CA   1 1 
       12  52587 1 1 255 ASN CB   C -13.826 -21.028  -6.943 1.00 . A A . 255 ASN CB   1 1 
       12  52588 1 1 255 ASN CG   C -15.004 -20.552  -7.785 1.00 . A A . 255 ASN CG   1 1 
       12  52589 1 1 255 ASN H    H -14.101 -19.003  -5.455 1.00 . A A . 255 ASN H    1 1 
       12  52590 1 1 255 ASN HA   H -15.212 -21.574  -5.405 1.00 . A A . 255 ASN HA   1 1 
       12  52591 1 1 255 ASN HB2  H -13.007 -20.331  -7.045 1.00 . A A . 255 ASN HB2  1 1 
       12  52592 1 1 255 ASN HB3  H -13.512 -22.002  -7.288 1.00 . A A . 255 ASN HB3  1 1 
       12  52593 1 1 255 ASN HD21 H -13.878 -20.036  -9.336 1.00 . A A . 255 ASN HD21 1 1 
       12  52594 1 1 255 ASN HD22 H -15.544 -19.774  -9.530 1.00 . A A . 255 ASN HD22 1 1 
       12  52595 1 1 255 ASN N    N -14.294 -19.779  -4.886 1.00 . A A . 255 ASN N    1 1 
       12  52596 1 1 255 ASN ND2  N -14.791 -20.082  -8.983 1.00 . A A . 255 ASN ND2  1 1 
       12  52597 1 1 255 ASN O    O -13.469 -23.164  -4.481 1.00 . A A . 255 ASN O    1 1 
       12  52598 1 1 255 ASN OD1  O -16.150 -20.610  -7.339 1.00 . A A . 255 ASN OD1  1 1 
       12  52599 1 1 256 GLY C    C -10.188 -22.888  -4.558 1.00 . A A . 256 GLY C    1 1 
       12  52600 1 1 256 GLY CA   C -11.076 -22.105  -3.603 1.00 . A A . 256 GLY CA   1 1 
       12  52601 1 1 256 GLY H    H -11.974 -20.430  -4.541 1.00 . A A . 256 GLY H    1 1 
       12  52602 1 1 256 GLY HA2  H -10.471 -21.400  -3.051 1.00 . A A . 256 GLY HA2  1 1 
       12  52603 1 1 256 GLY HA3  H -11.543 -22.790  -2.912 1.00 . A A . 256 GLY HA3  1 1 
       12  52604 1 1 256 GLY N    N -12.109 -21.377  -4.332 1.00 . A A . 256 GLY N    1 1 
       12  52605 1 1 256 GLY O    O  -9.982 -24.090  -4.389 1.00 . A A . 256 GLY O    1 1 
       12  52606 1 1 257 GLU C    C  -7.330 -22.640  -6.192 1.00 . A A . 257 GLU C    1 1 
       12  52607 1 1 257 GLU CA   C  -8.796 -22.847  -6.552 1.00 . A A . 257 GLU CA   1 1 
       12  52608 1 1 257 GLU CB   C  -9.068 -22.271  -7.943 1.00 . A A . 257 GLU CB   1 1 
       12  52609 1 1 257 GLU CD   C -10.640 -24.128  -8.537 1.00 . A A . 257 GLU CD   1 1 
       12  52610 1 1 257 GLU CG   C -10.496 -22.618  -8.372 1.00 . A A . 257 GLU CG   1 1 
       12  52611 1 1 257 GLU H    H  -9.859 -21.245  -5.657 1.00 . A A . 257 GLU H    1 1 
       12  52612 1 1 257 GLU HA   H  -9.003 -23.907  -6.567 1.00 . A A . 257 GLU HA   1 1 
       12  52613 1 1 257 GLU HB2  H  -8.950 -21.198  -7.918 1.00 . A A . 257 GLU HB2  1 1 
       12  52614 1 1 257 GLU HB3  H  -8.370 -22.694  -8.650 1.00 . A A . 257 GLU HB3  1 1 
       12  52615 1 1 257 GLU HG2  H -11.188 -22.272  -7.618 1.00 . A A . 257 GLU HG2  1 1 
       12  52616 1 1 257 GLU HG3  H -10.716 -22.134  -9.310 1.00 . A A . 257 GLU HG3  1 1 
       12  52617 1 1 257 GLU N    N  -9.664 -22.202  -5.570 1.00 . A A . 257 GLU N    1 1 
       12  52618 1 1 257 GLU O    O  -6.451 -23.317  -6.723 1.00 . A A . 257 GLU O    1 1 
       12  52619 1 1 257 GLU OE1  O  -9.622 -24.788  -8.672 1.00 . A A . 257 GLU OE1  1 1 
       12  52620 1 1 257 GLU OE2  O -11.764 -24.601  -8.522 1.00 . A A . 257 GLU OE2  1 1 
       12  52621 1 1 258 SER C    C  -5.683 -20.215  -3.924 1.00 . A A . 258 SER C    1 1 
       12  52622 1 1 258 SER CA   C  -5.705 -21.413  -4.863 1.00 . A A . 258 SER CA   1 1 
       12  52623 1 1 258 SER CB   C  -4.830 -21.132  -6.081 1.00 . A A . 258 SER CB   1 1 
       12  52624 1 1 258 SER H    H  -7.814 -21.191  -4.896 1.00 . A A . 258 SER H    1 1 
       12  52625 1 1 258 SER HA   H  -5.313 -22.268  -4.344 1.00 . A A . 258 SER HA   1 1 
       12  52626 1 1 258 SER HB2  H  -4.511 -22.059  -6.522 1.00 . A A . 258 SER HB2  1 1 
       12  52627 1 1 258 SER HB3  H  -5.399 -20.571  -6.807 1.00 . A A . 258 SER HB3  1 1 
       12  52628 1 1 258 SER HG   H  -2.981 -21.013  -5.494 1.00 . A A . 258 SER HG   1 1 
       12  52629 1 1 258 SER N    N  -7.071 -21.700  -5.286 1.00 . A A . 258 SER N    1 1 
       12  52630 1 1 258 SER O    O  -5.530 -19.075  -4.355 1.00 . A A . 258 SER O    1 1 
       12  52631 1 1 258 SER OG   O  -3.690 -20.393  -5.677 1.00 . A A . 258 SER OG   1 1 
       12  52632 1 1 259 LEU C    C  -4.484 -19.172  -1.059 1.00 . A A . 259 LEU C    1 1 
       12  52633 1 1 259 LEU CA   C  -5.866 -19.395  -1.652 1.00 . A A . 259 LEU CA   1 1 
       12  52634 1 1 259 LEU CB   C  -6.841 -19.742  -0.517 1.00 . A A . 259 LEU CB   1 1 
       12  52635 1 1 259 LEU CD1  C  -7.964 -21.700  -1.619 1.00 . A A . 259 LEU CD1  1 1 
       12  52636 1 1 259 LEU CD2  C  -9.250 -20.238  -0.039 1.00 . A A . 259 LEU CD2  1 1 
       12  52637 1 1 259 LEU CG   C  -8.156 -20.259  -1.112 1.00 . A A . 259 LEU CG   1 1 
       12  52638 1 1 259 LEU H    H  -5.961 -21.396  -2.333 1.00 . A A . 259 LEU H    1 1 
       12  52639 1 1 259 LEU HA   H  -6.202 -18.484  -2.120 1.00 . A A . 259 LEU HA   1 1 
       12  52640 1 1 259 LEU HB2  H  -6.407 -20.501   0.119 1.00 . A A . 259 LEU HB2  1 1 
       12  52641 1 1 259 LEU HB3  H  -7.042 -18.863   0.075 1.00 . A A . 259 LEU HB3  1 1 
       12  52642 1 1 259 LEU HD11 H  -7.841 -21.687  -2.690 1.00 . A A . 259 LEU HD11 1 1 
       12  52643 1 1 259 LEU HD12 H  -8.827 -22.295  -1.369 1.00 . A A . 259 LEU HD12 1 1 
       12  52644 1 1 259 LEU HD13 H  -7.089 -22.142  -1.165 1.00 . A A . 259 LEU HD13 1 1 
       12  52645 1 1 259 LEU HD21 H  -8.847 -20.613   0.891 1.00 . A A . 259 LEU HD21 1 1 
       12  52646 1 1 259 LEU HD22 H -10.072 -20.867  -0.352 1.00 . A A . 259 LEU HD22 1 1 
       12  52647 1 1 259 LEU HD23 H  -9.600 -19.230   0.097 1.00 . A A . 259 LEU HD23 1 1 
       12  52648 1 1 259 LEU HG   H  -8.450 -19.627  -1.939 1.00 . A A . 259 LEU HG   1 1 
       12  52649 1 1 259 LEU N    N  -5.845 -20.471  -2.635 1.00 . A A . 259 LEU N    1 1 
       12  52650 1 1 259 LEU O    O  -3.872 -20.091  -0.512 1.00 . A A . 259 LEU O    1 1 
       12  52651 1 1 260 PHE C    C  -2.820 -17.051   0.781 1.00 . A A . 260 PHE C    1 1 
       12  52652 1 1 260 PHE CA   C  -2.681 -17.590  -0.620 1.00 . A A . 260 PHE CA   1 1 
       12  52653 1 1 260 PHE CB   C  -2.004 -16.552  -1.517 1.00 . A A . 260 PHE CB   1 1 
       12  52654 1 1 260 PHE CD1  C  -1.874 -18.540  -3.097 1.00 . A A . 260 PHE CD1  1 1 
       12  52655 1 1 260 PHE CD2  C  -1.175 -16.357  -3.891 1.00 . A A . 260 PHE CD2  1 1 
       12  52656 1 1 260 PHE CE1  C  -1.573 -19.094  -4.326 1.00 . A A . 260 PHE CE1  1 1 
       12  52657 1 1 260 PHE CE2  C  -0.873 -16.923  -5.136 1.00 . A A . 260 PHE CE2  1 1 
       12  52658 1 1 260 PHE CG   C  -1.678 -17.164  -2.865 1.00 . A A . 260 PHE CG   1 1 
       12  52659 1 1 260 PHE CZ   C  -1.073 -18.292  -5.350 1.00 . A A . 260 PHE CZ   1 1 
       12  52660 1 1 260 PHE H    H  -4.521 -17.250  -1.633 1.00 . A A . 260 PHE H    1 1 
       12  52661 1 1 260 PHE HA   H  -2.060 -18.469  -0.574 1.00 . A A . 260 PHE HA   1 1 
       12  52662 1 1 260 PHE HB2  H  -2.666 -15.712  -1.655 1.00 . A A . 260 PHE HB2  1 1 
       12  52663 1 1 260 PHE HB3  H  -1.094 -16.216  -1.049 1.00 . A A . 260 PHE HB3  1 1 
       12  52664 1 1 260 PHE HD1  H  -2.256 -19.179  -2.329 1.00 . A A . 260 PHE HD1  1 1 
       12  52665 1 1 260 PHE HD2  H  -1.021 -15.302  -3.726 1.00 . A A . 260 PHE HD2  1 1 
       12  52666 1 1 260 PHE HE1  H  -1.726 -20.150  -4.484 1.00 . A A . 260 PHE HE1  1 1 
       12  52667 1 1 260 PHE HE2  H  -0.486 -16.303  -5.931 1.00 . A A . 260 PHE HE2  1 1 
       12  52668 1 1 260 PHE HZ   H  -0.842 -18.728  -6.310 1.00 . A A . 260 PHE HZ   1 1 
       12  52669 1 1 260 PHE N    N  -3.994 -17.939  -1.169 1.00 . A A . 260 PHE N    1 1 
       12  52670 1 1 260 PHE O    O  -3.812 -16.397   1.108 1.00 . A A . 260 PHE O    1 1 
       12  52671 1 1 261 LEU C    C  -0.615 -16.030   3.309 1.00 . A A . 261 LEU C    1 1 
       12  52672 1 1 261 LEU CA   C  -1.847 -16.875   3.005 1.00 . A A . 261 LEU CA   1 1 
       12  52673 1 1 261 LEU CB   C  -1.887 -18.076   3.952 1.00 . A A . 261 LEU CB   1 1 
       12  52674 1 1 261 LEU CD1  C  -3.120 -20.170   4.537 1.00 . A A . 261 LEU CD1  1 1 
       12  52675 1 1 261 LEU CD2  C  -4.392 -18.100   3.943 1.00 . A A . 261 LEU CD2  1 1 
       12  52676 1 1 261 LEU CG   C  -3.127 -18.921   3.654 1.00 . A A . 261 LEU CG   1 1 
       12  52677 1 1 261 LEU H    H  -1.060 -17.869   1.303 1.00 . A A . 261 LEU H    1 1 
       12  52678 1 1 261 LEU HA   H  -2.726 -16.270   3.171 1.00 . A A . 261 LEU HA   1 1 
       12  52679 1 1 261 LEU HB2  H  -1.000 -18.675   3.816 1.00 . A A . 261 LEU HB2  1 1 
       12  52680 1 1 261 LEU HB3  H  -1.931 -17.726   4.973 1.00 . A A . 261 LEU HB3  1 1 
       12  52681 1 1 261 LEU HD11 H  -3.356 -19.892   5.554 1.00 . A A . 261 LEU HD11 1 1 
       12  52682 1 1 261 LEU HD12 H  -2.144 -20.628   4.505 1.00 . A A . 261 LEU HD12 1 1 
       12  52683 1 1 261 LEU HD13 H  -3.859 -20.870   4.176 1.00 . A A . 261 LEU HD13 1 1 
       12  52684 1 1 261 LEU HD21 H  -4.653 -17.529   3.067 1.00 . A A . 261 LEU HD21 1 1 
       12  52685 1 1 261 LEU HD22 H  -4.212 -17.429   4.771 1.00 . A A . 261 LEU HD22 1 1 
       12  52686 1 1 261 LEU HD23 H  -5.207 -18.761   4.192 1.00 . A A . 261 LEU HD23 1 1 
       12  52687 1 1 261 LEU HG   H  -3.119 -19.216   2.614 1.00 . A A . 261 LEU HG   1 1 
       12  52688 1 1 261 LEU N    N  -1.825 -17.336   1.618 1.00 . A A . 261 LEU N    1 1 
       12  52689 1 1 261 LEU O    O   0.448 -16.232   2.727 1.00 . A A . 261 LEU O    1 1 
       12  52690 1 1 262 PHE C    C   1.304 -14.929   5.528 1.00 . A A . 262 PHE C    1 1 
       12  52691 1 1 262 PHE CA   C   0.339 -14.204   4.594 1.00 . A A . 262 PHE CA   1 1 
       12  52692 1 1 262 PHE CB   C  -0.200 -12.946   5.284 1.00 . A A . 262 PHE CB   1 1 
       12  52693 1 1 262 PHE CD1  C  -1.695 -14.213   6.876 1.00 . A A . 262 PHE CD1  1 1 
       12  52694 1 1 262 PHE CD2  C  -0.048 -12.690   7.792 1.00 . A A . 262 PHE CD2  1 1 
       12  52695 1 1 262 PHE CE1  C  -2.112 -14.537   8.167 1.00 . A A . 262 PHE CE1  1 1 
       12  52696 1 1 262 PHE CE2  C  -0.466 -13.014   9.084 1.00 . A A . 262 PHE CE2  1 1 
       12  52697 1 1 262 PHE CG   C  -0.663 -13.289   6.684 1.00 . A A . 262 PHE CG   1 1 
       12  52698 1 1 262 PHE CZ   C  -1.500 -13.938   9.273 1.00 . A A . 262 PHE CZ   1 1 
       12  52699 1 1 262 PHE H    H  -1.642 -14.960   4.643 1.00 . A A . 262 PHE H    1 1 
       12  52700 1 1 262 PHE HA   H   0.869 -13.910   3.702 1.00 . A A . 262 PHE HA   1 1 
       12  52701 1 1 262 PHE HB2  H   0.582 -12.203   5.331 1.00 . A A . 262 PHE HB2  1 1 
       12  52702 1 1 262 PHE HB3  H  -1.023 -12.555   4.721 1.00 . A A . 262 PHE HB3  1 1 
       12  52703 1 1 262 PHE HD1  H  -2.171 -14.677   6.034 1.00 . A A . 262 PHE HD1  1 1 
       12  52704 1 1 262 PHE HD2  H   0.755 -11.979   7.645 1.00 . A A . 262 PHE HD2  1 1 
       12  52705 1 1 262 PHE HE1  H  -2.911 -15.250   8.310 1.00 . A A . 262 PHE HE1  1 1 
       12  52706 1 1 262 PHE HE2  H   0.010 -12.553   9.936 1.00 . A A . 262 PHE HE2  1 1 
       12  52707 1 1 262 PHE HZ   H  -1.826 -14.186  10.271 1.00 . A A . 262 PHE HZ   1 1 
       12  52708 1 1 262 PHE N    N  -0.768 -15.078   4.219 1.00 . A A . 262 PHE N    1 1 
       12  52709 1 1 262 PHE O    O   1.611 -16.098   5.321 1.00 . A A . 262 PHE O    1 1 
       12  52710 1 1 263 ALA C    C   2.155 -16.114   8.066 1.00 . A A . 263 ALA C    1 1 
       12  52711 1 1 263 ALA CA   C   2.696 -14.803   7.512 1.00 . A A . 263 ALA CA   1 1 
       12  52712 1 1 263 ALA CB   C   2.943 -13.829   8.664 1.00 . A A . 263 ALA CB   1 1 
       12  52713 1 1 263 ALA H    H   1.486 -13.292   6.663 1.00 . A A . 263 ALA H    1 1 
       12  52714 1 1 263 ALA HA   H   3.631 -14.994   7.018 1.00 . A A . 263 ALA HA   1 1 
       12  52715 1 1 263 ALA HB1  H   3.716 -14.220   9.310 1.00 . A A . 263 ALA HB1  1 1 
       12  52716 1 1 263 ALA HB2  H   2.035 -13.700   9.229 1.00 . A A . 263 ALA HB2  1 1 
       12  52717 1 1 263 ALA HB3  H   3.257 -12.879   8.267 1.00 . A A . 263 ALA HB3  1 1 
       12  52718 1 1 263 ALA N    N   1.772 -14.222   6.554 1.00 . A A . 263 ALA N    1 1 
       12  52719 1 1 263 ALA O    O   1.645 -16.166   9.185 1.00 . A A . 263 ALA O    1 1 
       12  52720 1 1 264 GLY C    C   2.039 -19.531   6.615 1.00 . A A . 264 GLY C    1 1 
       12  52721 1 1 264 GLY CA   C   1.779 -18.486   7.698 1.00 . A A . 264 GLY CA   1 1 
       12  52722 1 1 264 GLY H    H   2.658 -17.084   6.381 1.00 . A A . 264 GLY H    1 1 
       12  52723 1 1 264 GLY HA2  H   2.292 -18.776   8.600 1.00 . A A . 264 GLY HA2  1 1 
       12  52724 1 1 264 GLY HA3  H   0.718 -18.436   7.888 1.00 . A A . 264 GLY HA3  1 1 
       12  52725 1 1 264 GLY N    N   2.256 -17.178   7.274 1.00 . A A . 264 GLY N    1 1 
       12  52726 1 1 264 GLY O    O   1.345 -19.577   5.601 1.00 . A A . 264 GLY O    1 1 
       12  52727 1 1 265 ASP C    C   2.472 -22.597   5.996 1.00 . A A . 265 ASP C    1 1 
       12  52728 1 1 265 ASP CA   C   3.401 -21.401   5.872 1.00 . A A . 265 ASP CA   1 1 
       12  52729 1 1 265 ASP CB   C   4.846 -21.852   6.096 1.00 . A A . 265 ASP CB   1 1 
       12  52730 1 1 265 ASP CG   C   5.811 -20.755   5.651 1.00 . A A . 265 ASP CG   1 1 
       12  52731 1 1 265 ASP H    H   3.562 -20.292   7.662 1.00 . A A . 265 ASP H    1 1 
       12  52732 1 1 265 ASP HA   H   3.319 -20.994   4.884 1.00 . A A . 265 ASP HA   1 1 
       12  52733 1 1 265 ASP HB2  H   4.999 -22.059   7.144 1.00 . A A . 265 ASP HB2  1 1 
       12  52734 1 1 265 ASP HB3  H   5.037 -22.747   5.522 1.00 . A A . 265 ASP HB3  1 1 
       12  52735 1 1 265 ASP N    N   3.045 -20.367   6.837 1.00 . A A . 265 ASP N    1 1 
       12  52736 1 1 265 ASP O    O   1.538 -22.586   6.799 1.00 . A A . 265 ASP O    1 1 
       12  52737 1 1 265 ASP OD1  O   5.371 -19.851   4.961 1.00 . A A . 265 ASP OD1  1 1 
       12  52738 1 1 265 ASP OD2  O   6.975 -20.837   6.008 1.00 . A A . 265 ASP OD2  1 1 
       12  52739 1 1 266 GLN C    C   1.555 -25.204   6.667 1.00 . A A . 266 GLN C    1 1 
       12  52740 1 1 266 GLN CA   C   1.905 -24.834   5.225 1.00 . A A . 266 GLN CA   1 1 
       12  52741 1 1 266 GLN CB   C   2.659 -25.993   4.569 1.00 . A A . 266 GLN CB   1 1 
       12  52742 1 1 266 GLN CD   C   2.423 -28.337   3.726 1.00 . A A . 266 GLN CD   1 1 
       12  52743 1 1 266 GLN CG   C   1.770 -27.238   4.556 1.00 . A A . 266 GLN CG   1 1 
       12  52744 1 1 266 GLN H    H   3.475 -23.572   4.563 1.00 . A A . 266 GLN H    1 1 
       12  52745 1 1 266 GLN HA   H   0.994 -24.655   4.676 1.00 . A A . 266 GLN HA   1 1 
       12  52746 1 1 266 GLN HB2  H   2.921 -25.726   3.557 1.00 . A A . 266 GLN HB2  1 1 
       12  52747 1 1 266 GLN HB3  H   3.558 -26.202   5.131 1.00 . A A . 266 GLN HB3  1 1 
       12  52748 1 1 266 GLN HE21 H   1.294 -29.784   4.483 1.00 . A A . 266 GLN HE21 1 1 
       12  52749 1 1 266 GLN HE22 H   2.430 -30.281   3.323 1.00 . A A . 266 GLN HE22 1 1 
       12  52750 1 1 266 GLN HG2  H   1.631 -27.591   5.568 1.00 . A A . 266 GLN HG2  1 1 
       12  52751 1 1 266 GLN HG3  H   0.810 -26.988   4.129 1.00 . A A . 266 GLN HG3  1 1 
       12  52752 1 1 266 GLN N    N   2.725 -23.625   5.191 1.00 . A A . 266 GLN N    1 1 
       12  52753 1 1 266 GLN NE2  N   2.015 -29.570   3.855 1.00 . A A . 266 GLN NE2  1 1 
       12  52754 1 1 266 GLN O    O   0.629 -25.974   6.911 1.00 . A A . 266 GLN O    1 1 
       12  52755 1 1 266 GLN OE1  O   3.328 -28.065   2.937 1.00 . A A . 266 GLN OE1  1 1 
       12  52756 1 1 267 LYS C    C   0.727 -24.289   9.468 1.00 . A A . 267 LYS C    1 1 
       12  52757 1 1 267 LYS CA   C   2.053 -24.910   9.028 1.00 . A A . 267 LYS CA   1 1 
       12  52758 1 1 267 LYS CB   C   3.193 -24.341   9.872 1.00 . A A . 267 LYS CB   1 1 
       12  52759 1 1 267 LYS CD   C   4.154 -24.211  12.173 1.00 . A A . 267 LYS CD   1 1 
       12  52760 1 1 267 LYS CE   C   3.955 -24.616  13.635 1.00 . A A . 267 LYS CE   1 1 
       12  52761 1 1 267 LYS CG   C   2.985 -24.730  11.335 1.00 . A A . 267 LYS CG   1 1 
       12  52762 1 1 267 LYS H    H   3.020 -24.026   7.362 1.00 . A A . 267 LYS H    1 1 
       12  52763 1 1 267 LYS HA   H   2.006 -25.975   9.174 1.00 . A A . 267 LYS HA   1 1 
       12  52764 1 1 267 LYS HB2  H   4.133 -24.741   9.520 1.00 . A A . 267 LYS HB2  1 1 
       12  52765 1 1 267 LYS HB3  H   3.204 -23.264   9.785 1.00 . A A . 267 LYS HB3  1 1 
       12  52766 1 1 267 LYS HD2  H   5.077 -24.634  11.803 1.00 . A A . 267 LYS HD2  1 1 
       12  52767 1 1 267 LYS HD3  H   4.197 -23.134  12.103 1.00 . A A . 267 LYS HD3  1 1 
       12  52768 1 1 267 LYS HE2  H   3.039 -24.183  14.007 1.00 . A A . 267 LYS HE2  1 1 
       12  52769 1 1 267 LYS HE3  H   3.899 -25.692  13.705 1.00 . A A . 267 LYS HE3  1 1 
       12  52770 1 1 267 LYS HG2  H   2.063 -24.297  11.697 1.00 . A A . 267 LYS HG2  1 1 
       12  52771 1 1 267 LYS HG3  H   2.934 -25.805  11.418 1.00 . A A . 267 LYS HG3  1 1 
       12  52772 1 1 267 LYS HZ1  H   5.880 -24.815  14.405 1.00 . A A . 267 LYS HZ1  1 1 
       12  52773 1 1 267 LYS HZ2  H   4.801 -24.001  15.435 1.00 . A A . 267 LYS HZ2  1 1 
       12  52774 1 1 267 LYS HZ3  H   5.432 -23.214  14.068 1.00 . A A . 267 LYS HZ3  1 1 
       12  52775 1 1 267 LYS N    N   2.303 -24.644   7.615 1.00 . A A . 267 LYS N    1 1 
       12  52776 1 1 267 LYS NZ   N   5.104 -24.124  14.447 1.00 . A A . 267 LYS NZ   1 1 
       12  52777 1 1 267 LYS O    O  -0.127 -24.964  10.050 1.00 . A A . 267 LYS O    1 1 
       12  52778 1 1 268 ASP C    C  -1.860 -22.911   8.787 1.00 . A A . 268 ASP C    1 1 
       12  52779 1 1 268 ASP CA   C  -0.677 -22.304   9.536 1.00 . A A . 268 ASP CA   1 1 
       12  52780 1 1 268 ASP CB   C  -0.551 -20.817   9.198 1.00 . A A . 268 ASP CB   1 1 
       12  52781 1 1 268 ASP CG   C   0.134 -20.074  10.341 1.00 . A A . 268 ASP CG   1 1 
       12  52782 1 1 268 ASP H    H   1.271 -22.512   8.715 1.00 . A A . 268 ASP H    1 1 
       12  52783 1 1 268 ASP HA   H  -0.848 -22.420  10.595 1.00 . A A . 268 ASP HA   1 1 
       12  52784 1 1 268 ASP HB2  H   0.033 -20.706   8.296 1.00 . A A . 268 ASP HB2  1 1 
       12  52785 1 1 268 ASP HB3  H  -1.536 -20.399   9.040 1.00 . A A . 268 ASP HB3  1 1 
       12  52786 1 1 268 ASP N    N   0.558 -23.000   9.178 1.00 . A A . 268 ASP N    1 1 
       12  52787 1 1 268 ASP O    O  -2.904 -23.184   9.377 1.00 . A A . 268 ASP O    1 1 
       12  52788 1 1 268 ASP OD1  O   0.380 -20.692  11.364 1.00 . A A . 268 ASP OD1  1 1 
       12  52789 1 1 268 ASP OD2  O   0.398 -18.897  10.179 1.00 . A A . 268 ASP OD2  1 1 
       12  52790 1 1 269 ALA C    C  -3.078 -25.106   7.164 1.00 . A A . 269 ALA C    1 1 
       12  52791 1 1 269 ALA CA   C  -2.743 -23.701   6.665 1.00 . A A . 269 ALA CA   1 1 
       12  52792 1 1 269 ALA CB   C  -2.299 -23.762   5.203 1.00 . A A . 269 ALA CB   1 1 
       12  52793 1 1 269 ALA H    H  -0.832 -22.861   7.067 1.00 . A A . 269 ALA H    1 1 
       12  52794 1 1 269 ALA HA   H  -3.626 -23.084   6.739 1.00 . A A . 269 ALA HA   1 1 
       12  52795 1 1 269 ALA HB1  H  -3.168 -23.774   4.567 1.00 . A A . 269 ALA HB1  1 1 
       12  52796 1 1 269 ALA HB2  H  -1.717 -24.658   5.039 1.00 . A A . 269 ALA HB2  1 1 
       12  52797 1 1 269 ALA HB3  H  -1.697 -22.896   4.975 1.00 . A A . 269 ALA HB3  1 1 
       12  52798 1 1 269 ALA N    N  -1.686 -23.118   7.484 1.00 . A A . 269 ALA N    1 1 
       12  52799 1 1 269 ALA O    O  -4.228 -25.540   7.126 1.00 . A A . 269 ALA O    1 1 
       12  52800 1 1 270 ASP C    C  -3.173 -27.138   9.370 1.00 . A A . 270 ASP C    1 1 
       12  52801 1 1 270 ASP CA   C  -2.260 -27.166   8.149 1.00 . A A . 270 ASP CA   1 1 
       12  52802 1 1 270 ASP CB   C  -0.909 -27.785   8.531 1.00 . A A . 270 ASP CB   1 1 
       12  52803 1 1 270 ASP CG   C  -0.255 -28.413   7.304 1.00 . A A . 270 ASP CG   1 1 
       12  52804 1 1 270 ASP H    H  -1.160 -25.428   7.640 1.00 . A A . 270 ASP H    1 1 
       12  52805 1 1 270 ASP HA   H  -2.719 -27.767   7.392 1.00 . A A . 270 ASP HA   1 1 
       12  52806 1 1 270 ASP HB2  H  -0.265 -27.017   8.929 1.00 . A A . 270 ASP HB2  1 1 
       12  52807 1 1 270 ASP HB3  H  -1.061 -28.550   9.283 1.00 . A A . 270 ASP HB3  1 1 
       12  52808 1 1 270 ASP N    N  -2.061 -25.816   7.636 1.00 . A A . 270 ASP N    1 1 
       12  52809 1 1 270 ASP O    O  -3.953 -28.065   9.596 1.00 . A A . 270 ASP O    1 1 
       12  52810 1 1 270 ASP OD1  O  -0.893 -28.442   6.263 1.00 . A A . 270 ASP OD1  1 1 
       12  52811 1 1 270 ASP OD2  O   0.871 -28.857   7.421 1.00 . A A . 270 ASP OD2  1 1 
       12  52812 1 1 271 ALA C    C  -5.242 -25.336  11.034 1.00 . A A . 271 ALA C    1 1 
       12  52813 1 1 271 ALA CA   C  -3.882 -25.949  11.362 1.00 . A A . 271 ALA CA   1 1 
       12  52814 1 1 271 ALA CB   C  -3.165 -25.065  12.385 1.00 . A A . 271 ALA CB   1 1 
       12  52815 1 1 271 ALA H    H  -2.421 -25.369   9.934 1.00 . A A . 271 ALA H    1 1 
       12  52816 1 1 271 ALA HA   H  -4.033 -26.927  11.794 1.00 . A A . 271 ALA HA   1 1 
       12  52817 1 1 271 ALA HB1  H  -3.795 -24.933  13.254 1.00 . A A . 271 ALA HB1  1 1 
       12  52818 1 1 271 ALA HB2  H  -2.953 -24.101  11.947 1.00 . A A . 271 ALA HB2  1 1 
       12  52819 1 1 271 ALA HB3  H  -2.239 -25.535  12.683 1.00 . A A . 271 ALA HB3  1 1 
       12  52820 1 1 271 ALA N    N  -3.067 -26.076  10.158 1.00 . A A . 271 ALA N    1 1 
       12  52821 1 1 271 ALA O    O  -6.273 -25.795  11.524 1.00 . A A . 271 ALA O    1 1 
       12  52822 1 1 272 ILE C    C  -7.516 -24.610   9.369 1.00 . A A . 272 ILE C    1 1 
       12  52823 1 1 272 ILE CA   C  -6.469 -23.612   9.850 1.00 . A A . 272 ILE CA   1 1 
       12  52824 1 1 272 ILE CB   C  -6.189 -22.574   8.752 1.00 . A A . 272 ILE CB   1 1 
       12  52825 1 1 272 ILE CD1  C  -6.916 -20.389   7.783 1.00 . A A . 272 ILE CD1  1 1 
       12  52826 1 1 272 ILE CG1  C  -7.178 -21.411   8.887 1.00 . A A . 272 ILE CG1  1 1 
       12  52827 1 1 272 ILE CG2  C  -6.354 -23.220   7.374 1.00 . A A . 272 ILE CG2  1 1 
       12  52828 1 1 272 ILE H    H  -4.381 -23.977   9.841 1.00 . A A . 272 ILE H    1 1 
       12  52829 1 1 272 ILE HA   H  -6.845 -23.105  10.727 1.00 . A A . 272 ILE HA   1 1 
       12  52830 1 1 272 ILE HB   H  -5.179 -22.205   8.858 1.00 . A A . 272 ILE HB   1 1 
       12  52831 1 1 272 ILE HD11 H  -7.415 -19.463   8.024 1.00 . A A . 272 ILE HD11 1 1 
       12  52832 1 1 272 ILE HD12 H  -7.295 -20.768   6.846 1.00 . A A . 272 ILE HD12 1 1 
       12  52833 1 1 272 ILE HD13 H  -5.853 -20.215   7.699 1.00 . A A . 272 ILE HD13 1 1 
       12  52834 1 1 272 ILE HG12 H  -8.187 -21.787   8.804 1.00 . A A . 272 ILE HG12 1 1 
       12  52835 1 1 272 ILE HG13 H  -7.048 -20.939   9.851 1.00 . A A . 272 ILE HG13 1 1 
       12  52836 1 1 272 ILE HG21 H  -7.406 -23.338   7.155 1.00 . A A . 272 ILE HG21 1 1 
       12  52837 1 1 272 ILE HG22 H  -5.885 -24.183   7.377 1.00 . A A . 272 ILE HG22 1 1 
       12  52838 1 1 272 ILE HG23 H  -5.898 -22.602   6.626 1.00 . A A . 272 ILE HG23 1 1 
       12  52839 1 1 272 ILE N    N  -5.233 -24.298  10.207 1.00 . A A . 272 ILE N    1 1 
       12  52840 1 1 272 ILE O    O  -8.712 -24.414   9.578 1.00 . A A . 272 ILE O    1 1 
       12  52841 1 1 273 TYR C    C  -8.851 -27.221   9.306 1.00 . A A . 273 TYR C    1 1 
       12  52842 1 1 273 TYR CA   C  -7.966 -26.683   8.195 1.00 . A A . 273 TYR CA   1 1 
       12  52843 1 1 273 TYR CB   C  -7.162 -27.826   7.568 1.00 . A A . 273 TYR CB   1 1 
       12  52844 1 1 273 TYR CD1  C  -6.633 -26.164   5.732 1.00 . A A . 273 TYR CD1  1 1 
       12  52845 1 1 273 TYR CD2  C  -5.011 -27.888   6.257 1.00 . A A . 273 TYR CD2  1 1 
       12  52846 1 1 273 TYR CE1  C  -5.787 -25.664   4.747 1.00 . A A . 273 TYR CE1  1 1 
       12  52847 1 1 273 TYR CE2  C  -4.161 -27.381   5.264 1.00 . A A . 273 TYR CE2  1 1 
       12  52848 1 1 273 TYR CG   C  -6.248 -27.280   6.493 1.00 . A A . 273 TYR CG   1 1 
       12  52849 1 1 273 TYR CZ   C  -4.550 -26.269   4.511 1.00 . A A . 273 TYR CZ   1 1 
       12  52850 1 1 273 TYR H    H  -6.086 -25.759   8.556 1.00 . A A . 273 TYR H    1 1 
       12  52851 1 1 273 TYR HA   H  -8.602 -26.247   7.447 1.00 . A A . 273 TYR HA   1 1 
       12  52852 1 1 273 TYR HB2  H  -6.571 -28.310   8.332 1.00 . A A . 273 TYR HB2  1 1 
       12  52853 1 1 273 TYR HB3  H  -7.839 -28.543   7.129 1.00 . A A . 273 TYR HB3  1 1 
       12  52854 1 1 273 TYR HD1  H  -7.579 -25.689   5.895 1.00 . A A . 273 TYR HD1  1 1 
       12  52855 1 1 273 TYR HD2  H  -4.711 -28.747   6.839 1.00 . A A . 273 TYR HD2  1 1 
       12  52856 1 1 273 TYR HE1  H  -6.091 -24.804   4.168 1.00 . A A . 273 TYR HE1  1 1 
       12  52857 1 1 273 TYR HE2  H  -3.204 -27.849   5.082 1.00 . A A . 273 TYR HE2  1 1 
       12  52858 1 1 273 TYR HH   H  -2.894 -25.503   3.952 1.00 . A A . 273 TYR HH   1 1 
       12  52859 1 1 273 TYR N    N  -7.057 -25.667   8.711 1.00 . A A . 273 TYR N    1 1 
       12  52860 1 1 273 TYR O    O  -9.706 -28.074   9.069 1.00 . A A . 273 TYR O    1 1 
       12  52861 1 1 273 TYR OH   O  -3.715 -25.773   3.532 1.00 . A A . 273 TYR OH   1 1 
       12  52862 1 1 274 ALA C    C -10.852 -26.601  11.568 1.00 . A A . 274 ALA C    1 1 
       12  52863 1 1 274 ALA CA   C  -9.433 -27.150  11.659 1.00 . A A . 274 ALA CA   1 1 
       12  52864 1 1 274 ALA CB   C  -8.781 -26.675  12.957 1.00 . A A . 274 ALA CB   1 1 
       12  52865 1 1 274 ALA H    H  -7.947 -26.042  10.645 1.00 . A A . 274 ALA H    1 1 
       12  52866 1 1 274 ALA HA   H  -9.479 -28.228  11.665 1.00 . A A . 274 ALA HA   1 1 
       12  52867 1 1 274 ALA HB1  H  -8.794 -25.596  12.993 1.00 . A A . 274 ALA HB1  1 1 
       12  52868 1 1 274 ALA HB2  H  -7.761 -27.025  12.995 1.00 . A A . 274 ALA HB2  1 1 
       12  52869 1 1 274 ALA HB3  H  -9.329 -27.070  13.800 1.00 . A A . 274 ALA HB3  1 1 
       12  52870 1 1 274 ALA N    N  -8.639 -26.721  10.515 1.00 . A A . 274 ALA N    1 1 
       12  52871 1 1 274 ALA O    O -11.812 -27.295  11.891 1.00 . A A . 274 ALA O    1 1 
       12  52872 1 1 275 ASN C    C -13.312 -25.695  10.475 1.00 . A A . 275 ASN C    1 1 
       12  52873 1 1 275 ASN CA   C -12.276 -24.704  10.998 1.00 . A A . 275 ASN CA   1 1 
       12  52874 1 1 275 ASN CB   C -12.184 -23.507  10.060 1.00 . A A . 275 ASN CB   1 1 
       12  52875 1 1 275 ASN CG   C -11.267 -23.834   8.890 1.00 . A A . 275 ASN CG   1 1 
       12  52876 1 1 275 ASN H    H -10.163 -24.854  10.874 1.00 . A A . 275 ASN H    1 1 
       12  52877 1 1 275 ASN HA   H -12.572 -24.342  11.964 1.00 . A A . 275 ASN HA   1 1 
       12  52878 1 1 275 ASN HB2  H -13.170 -23.262   9.692 1.00 . A A . 275 ASN HB2  1 1 
       12  52879 1 1 275 ASN HB3  H -11.786 -22.660  10.601 1.00 . A A . 275 ASN HB3  1 1 
       12  52880 1 1 275 ASN HD21 H -11.138 -21.949   8.278 1.00 . A A . 275 ASN HD21 1 1 
       12  52881 1 1 275 ASN HD22 H -10.267 -23.074   7.352 1.00 . A A . 275 ASN HD22 1 1 
       12  52882 1 1 275 ASN N    N -10.972 -25.348  11.124 1.00 . A A . 275 ASN N    1 1 
       12  52883 1 1 275 ASN ND2  N -10.856 -22.873   8.109 1.00 . A A . 275 ASN ND2  1 1 
       12  52884 1 1 275 ASN O    O -13.389 -25.941   9.274 1.00 . A A . 275 ASN O    1 1 
       12  52885 1 1 275 ASN OD1  O -10.916 -24.995   8.679 1.00 . A A . 275 ASN OD1  1 1 
       12  52886 1 1 276 PRO C    C -16.077 -26.749   9.898 1.00 . A A . 276 PRO C    1 1 
       12  52887 1 1 276 PRO CA   C -15.121 -27.272  10.971 1.00 . A A . 276 PRO CA   1 1 
       12  52888 1 1 276 PRO CB   C -15.876 -27.529  12.286 1.00 . A A . 276 PRO CB   1 1 
       12  52889 1 1 276 PRO CD   C -14.078 -26.017  12.803 1.00 . A A . 276 PRO CD   1 1 
       12  52890 1 1 276 PRO CG   C -14.925 -27.144  13.371 1.00 . A A . 276 PRO CG   1 1 
       12  52891 1 1 276 PRO HA   H -14.655 -28.183  10.644 1.00 . A A . 276 PRO HA   1 1 
       12  52892 1 1 276 PRO HB2  H -16.769 -26.920  12.337 1.00 . A A . 276 PRO HB2  1 1 
       12  52893 1 1 276 PRO HB3  H -16.132 -28.575  12.376 1.00 . A A . 276 PRO HB3  1 1 
       12  52894 1 1 276 PRO HD2  H -14.523 -25.051  13.022 1.00 . A A . 276 PRO HD2  1 1 
       12  52895 1 1 276 PRO HD3  H -13.074 -26.064  13.188 1.00 . A A . 276 PRO HD3  1 1 
       12  52896 1 1 276 PRO HG2  H -15.468 -26.804  14.242 1.00 . A A . 276 PRO HG2  1 1 
       12  52897 1 1 276 PRO HG3  H -14.289 -27.978  13.628 1.00 . A A . 276 PRO HG3  1 1 
       12  52898 1 1 276 PRO N    N -14.092 -26.267  11.350 1.00 . A A . 276 PRO N    1 1 
       12  52899 1 1 276 PRO O    O -16.415 -27.463   8.956 1.00 . A A . 276 PRO O    1 1 
       12  52900 1 1 277 LEU C    C -16.786 -24.769   7.732 1.00 . A A . 277 LEU C    1 1 
       12  52901 1 1 277 LEU CA   C -17.432 -24.904   9.103 1.00 . A A . 277 LEU CA   1 1 
       12  52902 1 1 277 LEU CB   C -17.867 -23.523   9.600 1.00 . A A . 277 LEU CB   1 1 
       12  52903 1 1 277 LEU CD1  C -18.960 -22.311  11.496 1.00 . A A . 277 LEU CD1  1 1 
       12  52904 1 1 277 LEU CD2  C -20.096 -24.286  10.460 1.00 . A A . 277 LEU CD2  1 1 
       12  52905 1 1 277 LEU CG   C -18.740 -23.681  10.849 1.00 . A A . 277 LEU CG   1 1 
       12  52906 1 1 277 LEU H    H -16.205 -24.981  10.825 1.00 . A A . 277 LEU H    1 1 
       12  52907 1 1 277 LEU HA   H -18.301 -25.535   9.013 1.00 . A A . 277 LEU HA   1 1 
       12  52908 1 1 277 LEU HB2  H -16.998 -22.933   9.840 1.00 . A A . 277 LEU HB2  1 1 
       12  52909 1 1 277 LEU HB3  H -18.435 -23.024   8.828 1.00 . A A . 277 LEU HB3  1 1 
       12  52910 1 1 277 LEU HD11 H -18.042 -21.976  11.951 1.00 . A A . 277 LEU HD11 1 1 
       12  52911 1 1 277 LEU HD12 H -19.730 -22.390  12.251 1.00 . A A . 277 LEU HD12 1 1 
       12  52912 1 1 277 LEU HD13 H -19.270 -21.604  10.741 1.00 . A A . 277 LEU HD13 1 1 
       12  52913 1 1 277 LEU HD21 H -20.847 -23.984  11.174 1.00 . A A . 277 LEU HD21 1 1 
       12  52914 1 1 277 LEU HD22 H -20.023 -25.362  10.459 1.00 . A A . 277 LEU HD22 1 1 
       12  52915 1 1 277 LEU HD23 H -20.383 -23.944   9.477 1.00 . A A . 277 LEU HD23 1 1 
       12  52916 1 1 277 LEU HG   H -18.243 -24.334  11.553 1.00 . A A . 277 LEU HG   1 1 
       12  52917 1 1 277 LEU N    N -16.508 -25.504  10.055 1.00 . A A . 277 LEU N    1 1 
       12  52918 1 1 277 LEU O    O -17.410 -25.048   6.708 1.00 . A A . 277 LEU O    1 1 
       12  52919 1 1 278 LEU C    C -13.964 -25.371   6.138 1.00 . A A . 278 LEU C    1 1 
       12  52920 1 1 278 LEU CA   C -14.809 -24.148   6.462 1.00 . A A . 278 LEU CA   1 1 
       12  52921 1 1 278 LEU CB   C -13.911 -22.912   6.562 1.00 . A A . 278 LEU CB   1 1 
       12  52922 1 1 278 LEU CD1  C -13.862 -20.455   7.030 1.00 . A A . 278 LEU CD1  1 1 
       12  52923 1 1 278 LEU CD2  C -15.694 -21.419   5.625 1.00 . A A . 278 LEU CD2  1 1 
       12  52924 1 1 278 LEU CG   C -14.769 -21.671   6.825 1.00 . A A . 278 LEU CG   1 1 
       12  52925 1 1 278 LEU H    H -15.081 -24.127   8.560 1.00 . A A . 278 LEU H    1 1 
       12  52926 1 1 278 LEU HA   H -15.519 -23.999   5.663 1.00 . A A . 278 LEU HA   1 1 
       12  52927 1 1 278 LEU HB2  H -13.206 -23.039   7.364 1.00 . A A . 278 LEU HB2  1 1 
       12  52928 1 1 278 LEU HB3  H -13.377 -22.782   5.639 1.00 . A A . 278 LEU HB3  1 1 
       12  52929 1 1 278 LEU HD11 H -13.273 -20.292   6.140 1.00 . A A . 278 LEU HD11 1 1 
       12  52930 1 1 278 LEU HD12 H -13.206 -20.633   7.869 1.00 . A A . 278 LEU HD12 1 1 
       12  52931 1 1 278 LEU HD13 H -14.469 -19.583   7.225 1.00 . A A . 278 LEU HD13 1 1 
       12  52932 1 1 278 LEU HD21 H -15.945 -20.371   5.572 1.00 . A A . 278 LEU HD21 1 1 
       12  52933 1 1 278 LEU HD22 H -16.599 -21.994   5.744 1.00 . A A . 278 LEU HD22 1 1 
       12  52934 1 1 278 LEU HD23 H -15.197 -21.713   4.712 1.00 . A A . 278 LEU HD23 1 1 
       12  52935 1 1 278 LEU HG   H -15.364 -21.829   7.712 1.00 . A A . 278 LEU HG   1 1 
       12  52936 1 1 278 LEU N    N -15.530 -24.333   7.716 1.00 . A A . 278 LEU N    1 1 
       12  52937 1 1 278 LEU O    O -13.297 -25.421   5.109 1.00 . A A . 278 LEU O    1 1 
       12  52938 1 1 279 ALA C    C -13.688 -28.305   5.577 1.00 . A A . 279 ALA C    1 1 
       12  52939 1 1 279 ALA CA   C -13.219 -27.571   6.829 1.00 . A A . 279 ALA CA   1 1 
       12  52940 1 1 279 ALA CB   C -13.368 -28.491   8.045 1.00 . A A . 279 ALA CB   1 1 
       12  52941 1 1 279 ALA H    H -14.539 -26.256   7.836 1.00 . A A . 279 ALA H    1 1 
       12  52942 1 1 279 ALA HA   H -12.177 -27.313   6.716 1.00 . A A . 279 ALA HA   1 1 
       12  52943 1 1 279 ALA HB1  H -13.056 -29.492   7.784 1.00 . A A . 279 ALA HB1  1 1 
       12  52944 1 1 279 ALA HB2  H -14.400 -28.509   8.358 1.00 . A A . 279 ALA HB2  1 1 
       12  52945 1 1 279 ALA HB3  H -12.752 -28.126   8.853 1.00 . A A . 279 ALA HB3  1 1 
       12  52946 1 1 279 ALA N    N -13.990 -26.352   7.028 1.00 . A A . 279 ALA N    1 1 
       12  52947 1 1 279 ALA O    O -12.891 -28.928   4.876 1.00 . A A . 279 ALA O    1 1 
       12  52948 1 1 280 HIS C    C -15.208 -28.173   2.865 1.00 . A A . 280 HIS C    1 1 
       12  52949 1 1 280 HIS CA   C -15.557 -28.911   4.151 1.00 . A A . 280 HIS CA   1 1 
       12  52950 1 1 280 HIS CB   C -17.077 -29.006   4.296 1.00 . A A . 280 HIS CB   1 1 
       12  52951 1 1 280 HIS CD2  C -17.687 -31.257   5.512 1.00 . A A . 280 HIS CD2  1 1 
       12  52952 1 1 280 HIS CE1  C -17.829 -30.492   7.535 1.00 . A A . 280 HIS CE1  1 1 
       12  52953 1 1 280 HIS CG   C -17.417 -29.912   5.449 1.00 . A A . 280 HIS CG   1 1 
       12  52954 1 1 280 HIS H    H -15.576 -27.720   5.904 1.00 . A A . 280 HIS H    1 1 
       12  52955 1 1 280 HIS HA   H -15.151 -29.912   4.099 1.00 . A A . 280 HIS HA   1 1 
       12  52956 1 1 280 HIS HB2  H -17.482 -28.024   4.478 1.00 . A A . 280 HIS HB2  1 1 
       12  52957 1 1 280 HIS HB3  H -17.500 -29.409   3.388 1.00 . A A . 280 HIS HB3  1 1 
       12  52958 1 1 280 HIS HD1  H -17.377 -28.521   7.046 1.00 . A A . 280 HIS HD1  1 1 
       12  52959 1 1 280 HIS HD2  H -17.696 -31.929   4.667 1.00 . A A . 280 HIS HD2  1 1 
       12  52960 1 1 280 HIS HE1  H -17.970 -30.428   8.603 1.00 . A A . 280 HIS HE1  1 1 
       12  52961 1 1 280 HIS HE2  H -18.168 -32.514   7.168 1.00 . A A . 280 HIS HE2  1 1 
       12  52962 1 1 280 HIS N    N -14.987 -28.232   5.308 1.00 . A A . 280 HIS N    1 1 
       12  52963 1 1 280 HIS ND1  N -17.513 -29.445   6.751 1.00 . A A . 280 HIS ND1  1 1 
       12  52964 1 1 280 HIS NE2  N -17.947 -31.621   6.830 1.00 . A A . 280 HIS NE2  1 1 
       12  52965 1 1 280 HIS O    O -15.872 -28.341   1.842 1.00 . A A . 280 HIS O    1 1 
       12  52966 1 1 281 LEU C    C -13.003 -27.509   0.772 1.00 . A A . 281 LEU C    1 1 
       12  52967 1 1 281 LEU CA   C -13.731 -26.603   1.765 1.00 . A A . 281 LEU CA   1 1 
       12  52968 1 1 281 LEU CB   C -12.804 -25.458   2.189 1.00 . A A . 281 LEU CB   1 1 
       12  52969 1 1 281 LEU CD1  C -12.729 -23.117   3.060 1.00 . A A . 281 LEU CD1  1 1 
       12  52970 1 1 281 LEU CD2  C -14.372 -23.724   1.272 1.00 . A A . 281 LEU CD2  1 1 
       12  52971 1 1 281 LEU CG   C -13.642 -24.220   2.533 1.00 . A A . 281 LEU CG   1 1 
       12  52972 1 1 281 LEU H    H -13.675 -27.257   3.768 1.00 . A A . 281 LEU H    1 1 
       12  52973 1 1 281 LEU HA   H -14.594 -26.190   1.305 1.00 . A A . 281 LEU HA   1 1 
       12  52974 1 1 281 LEU HB2  H -12.236 -25.761   3.050 1.00 . A A . 281 LEU HB2  1 1 
       12  52975 1 1 281 LEU HB3  H -12.128 -25.212   1.380 1.00 . A A . 281 LEU HB3  1 1 
       12  52976 1 1 281 LEU HD11 H -12.131 -23.500   3.869 1.00 . A A . 281 LEU HD11 1 1 
       12  52977 1 1 281 LEU HD12 H -13.332 -22.290   3.405 1.00 . A A . 281 LEU HD12 1 1 
       12  52978 1 1 281 LEU HD13 H -12.083 -22.778   2.264 1.00 . A A . 281 LEU HD13 1 1 
       12  52979 1 1 281 LEU HD21 H -14.354 -22.649   1.237 1.00 . A A . 281 LEU HD21 1 1 
       12  52980 1 1 281 LEU HD22 H -15.399 -24.061   1.300 1.00 . A A . 281 LEU HD22 1 1 
       12  52981 1 1 281 LEU HD23 H -13.891 -24.120   0.388 1.00 . A A . 281 LEU HD23 1 1 
       12  52982 1 1 281 LEU HG   H -14.372 -24.482   3.286 1.00 . A A . 281 LEU HG   1 1 
       12  52983 1 1 281 LEU N    N -14.163 -27.355   2.926 1.00 . A A . 281 LEU N    1 1 
       12  52984 1 1 281 LEU O    O -11.972 -28.100   1.104 1.00 . A A . 281 LEU O    1 1 
       12  52985 1 1 282 PRO C    C -11.396 -28.156  -1.653 1.00 . A A . 282 PRO C    1 1 
       12  52986 1 1 282 PRO CA   C -12.882 -28.454  -1.492 1.00 . A A . 282 PRO CA   1 1 
       12  52987 1 1 282 PRO CB   C -13.662 -28.067  -2.754 1.00 . A A . 282 PRO CB   1 1 
       12  52988 1 1 282 PRO CD   C -14.744 -26.969  -0.899 1.00 . A A . 282 PRO CD   1 1 
       12  52989 1 1 282 PRO CG   C -14.987 -27.578  -2.273 1.00 . A A . 282 PRO CG   1 1 
       12  52990 1 1 282 PRO HA   H -13.035 -29.502  -1.281 1.00 . A A . 282 PRO HA   1 1 
       12  52991 1 1 282 PRO HB2  H -13.143 -27.279  -3.287 1.00 . A A . 282 PRO HB2  1 1 
       12  52992 1 1 282 PRO HB3  H -13.795 -28.925  -3.393 1.00 . A A . 282 PRO HB3  1 1 
       12  52993 1 1 282 PRO HD2  H -14.610 -25.897  -0.965 1.00 . A A . 282 PRO HD2  1 1 
       12  52994 1 1 282 PRO HD3  H -15.567 -27.215  -0.234 1.00 . A A . 282 PRO HD3  1 1 
       12  52995 1 1 282 PRO HG2  H -15.378 -26.828  -2.948 1.00 . A A . 282 PRO HG2  1 1 
       12  52996 1 1 282 PRO HG3  H -15.682 -28.401  -2.187 1.00 . A A . 282 PRO HG3  1 1 
       12  52997 1 1 282 PRO N    N -13.513 -27.626  -0.427 1.00 . A A . 282 PRO N    1 1 
       12  52998 1 1 282 PRO O    O -10.589 -29.063  -1.851 1.00 . A A . 282 PRO O    1 1 
       12  52999 1 1 283 ALA C    C  -8.766 -27.280  -0.752 1.00 . A A . 283 ALA C    1 1 
       12  53000 1 1 283 ALA CA   C  -9.644 -26.472  -1.704 1.00 . A A . 283 ALA CA   1 1 
       12  53001 1 1 283 ALA CB   C  -9.502 -24.983  -1.391 1.00 . A A . 283 ALA CB   1 1 
       12  53002 1 1 283 ALA H    H -11.729 -26.198  -1.417 1.00 . A A . 283 ALA H    1 1 
       12  53003 1 1 283 ALA HA   H  -9.321 -26.651  -2.718 1.00 . A A . 283 ALA HA   1 1 
       12  53004 1 1 283 ALA HB1  H -10.308 -24.440  -1.857 1.00 . A A . 283 ALA HB1  1 1 
       12  53005 1 1 283 ALA HB2  H  -8.558 -24.623  -1.770 1.00 . A A . 283 ALA HB2  1 1 
       12  53006 1 1 283 ALA HB3  H  -9.541 -24.833  -0.320 1.00 . A A . 283 ALA HB3  1 1 
       12  53007 1 1 283 ALA N    N -11.039 -26.875  -1.570 1.00 . A A . 283 ALA N    1 1 
       12  53008 1 1 283 ALA O    O  -7.763 -27.861  -1.160 1.00 . A A . 283 ALA O    1 1 
       12  53009 1 1 284 VAL C    C  -8.368 -29.549   1.154 1.00 . A A . 284 VAL C    1 1 
       12  53010 1 1 284 VAL CA   C  -8.400 -28.067   1.518 1.00 . A A . 284 VAL CA   1 1 
       12  53011 1 1 284 VAL CB   C  -9.038 -27.890   2.897 1.00 . A A . 284 VAL CB   1 1 
       12  53012 1 1 284 VAL CG1  C  -8.326 -28.790   3.909 1.00 . A A . 284 VAL CG1  1 1 
       12  53013 1 1 284 VAL CG2  C  -8.908 -26.430   3.333 1.00 . A A . 284 VAL CG2  1 1 
       12  53014 1 1 284 VAL H    H  -9.959 -26.831   0.795 1.00 . A A . 284 VAL H    1 1 
       12  53015 1 1 284 VAL HA   H  -7.388 -27.692   1.551 1.00 . A A . 284 VAL HA   1 1 
       12  53016 1 1 284 VAL HB   H -10.083 -28.162   2.846 1.00 . A A . 284 VAL HB   1 1 
       12  53017 1 1 284 VAL HG11 H  -8.616 -29.817   3.744 1.00 . A A . 284 VAL HG11 1 1 
       12  53018 1 1 284 VAL HG12 H  -8.602 -28.494   4.909 1.00 . A A . 284 VAL HG12 1 1 
       12  53019 1 1 284 VAL HG13 H  -7.258 -28.694   3.785 1.00 . A A . 284 VAL HG13 1 1 
       12  53020 1 1 284 VAL HG21 H  -9.525 -25.809   2.701 1.00 . A A . 284 VAL HG21 1 1 
       12  53021 1 1 284 VAL HG22 H  -7.877 -26.119   3.246 1.00 . A A . 284 VAL HG22 1 1 
       12  53022 1 1 284 VAL HG23 H  -9.229 -26.331   4.359 1.00 . A A . 284 VAL HG23 1 1 
       12  53023 1 1 284 VAL N    N  -9.155 -27.316   0.516 1.00 . A A . 284 VAL N    1 1 
       12  53024 1 1 284 VAL O    O  -7.326 -30.198   1.245 1.00 . A A . 284 VAL O    1 1 
       12  53025 1 1 285 GLN C    C  -8.626 -31.797  -0.757 1.00 . A A . 285 GLN C    1 1 
       12  53026 1 1 285 GLN CA   C  -9.608 -31.486   0.367 1.00 . A A . 285 GLN CA   1 1 
       12  53027 1 1 285 GLN CB   C -11.030 -31.816  -0.086 1.00 . A A . 285 GLN CB   1 1 
       12  53028 1 1 285 GLN CD   C -13.403 -32.050   0.670 1.00 . A A . 285 GLN CD   1 1 
       12  53029 1 1 285 GLN CG   C -11.973 -31.761   1.116 1.00 . A A . 285 GLN CG   1 1 
       12  53030 1 1 285 GLN H    H -10.316 -29.510   0.691 1.00 . A A . 285 GLN H    1 1 
       12  53031 1 1 285 GLN HA   H  -9.363 -32.095   1.223 1.00 . A A . 285 GLN HA   1 1 
       12  53032 1 1 285 GLN HB2  H -11.346 -31.094  -0.827 1.00 . A A . 285 GLN HB2  1 1 
       12  53033 1 1 285 GLN HB3  H -11.051 -32.805  -0.515 1.00 . A A . 285 GLN HB3  1 1 
       12  53034 1 1 285 GLN HE21 H -13.547 -33.727   1.725 1.00 . A A . 285 GLN HE21 1 1 
       12  53035 1 1 285 GLN HE22 H -14.928 -33.312   0.829 1.00 . A A . 285 GLN HE22 1 1 
       12  53036 1 1 285 GLN HG2  H -11.668 -32.498   1.844 1.00 . A A . 285 GLN HG2  1 1 
       12  53037 1 1 285 GLN HG3  H -11.931 -30.778   1.561 1.00 . A A . 285 GLN HG3  1 1 
       12  53038 1 1 285 GLN N    N  -9.518 -30.078   0.742 1.00 . A A . 285 GLN N    1 1 
       12  53039 1 1 285 GLN NE2  N -14.010 -33.118   1.112 1.00 . A A . 285 GLN NE2  1 1 
       12  53040 1 1 285 GLN O    O  -7.968 -32.839  -0.749 1.00 . A A . 285 GLN O    1 1 
       12  53041 1 1 285 GLN OE1  O -13.981 -31.286  -0.101 1.00 . A A . 285 GLN OE1  1 1 
       12  53042 1 1 286 ASN C    C  -6.254 -30.462  -2.528 1.00 . A A . 286 ASN C    1 1 
       12  53043 1 1 286 ASN CA   C  -7.614 -31.074  -2.846 1.00 . A A . 286 ASN CA   1 1 
       12  53044 1 1 286 ASN CB   C  -8.188 -30.423  -4.105 1.00 . A A . 286 ASN CB   1 1 
       12  53045 1 1 286 ASN CG   C  -9.377 -31.229  -4.612 1.00 . A A . 286 ASN CG   1 1 
       12  53046 1 1 286 ASN H    H  -9.085 -30.084  -1.685 1.00 . A A . 286 ASN H    1 1 
       12  53047 1 1 286 ASN HA   H  -7.485 -32.132  -3.030 1.00 . A A . 286 ASN HA   1 1 
       12  53048 1 1 286 ASN HB2  H  -8.508 -29.418  -3.872 1.00 . A A . 286 ASN HB2  1 1 
       12  53049 1 1 286 ASN HB3  H  -7.425 -30.390  -4.869 1.00 . A A . 286 ASN HB3  1 1 
       12  53050 1 1 286 ASN HD21 H -10.097 -29.747  -5.718 1.00 . A A . 286 ASN HD21 1 1 
       12  53051 1 1 286 ASN HD22 H -10.994 -31.187  -5.763 1.00 . A A . 286 ASN HD22 1 1 
       12  53052 1 1 286 ASN N    N  -8.529 -30.888  -1.723 1.00 . A A . 286 ASN N    1 1 
       12  53053 1 1 286 ASN ND2  N -10.227 -30.675  -5.432 1.00 . A A . 286 ASN ND2  1 1 
       12  53054 1 1 286 ASN O    O  -5.339 -30.508  -3.348 1.00 . A A . 286 ASN O    1 1 
       12  53055 1 1 286 ASN OD1  O  -9.537 -32.396  -4.251 1.00 . A A . 286 ASN OD1  1 1 
       12  53056 1 1 287 LYS C    C  -4.476 -28.160  -1.870 1.00 . A A . 287 LYS C    1 1 
       12  53057 1 1 287 LYS CA   C  -4.878 -29.276  -0.915 1.00 . A A . 287 LYS CA   1 1 
       12  53058 1 1 287 LYS CB   C  -3.772 -30.331  -0.868 1.00 . A A . 287 LYS CB   1 1 
       12  53059 1 1 287 LYS CD   C  -2.925 -32.345   0.349 1.00 . A A . 287 LYS CD   1 1 
       12  53060 1 1 287 LYS CE   C  -2.962 -33.296  -0.850 1.00 . A A . 287 LYS CE   1 1 
       12  53061 1 1 287 LYS CG   C  -4.072 -31.337   0.244 1.00 . A A . 287 LYS CG   1 1 
       12  53062 1 1 287 LYS H    H  -6.902 -29.872  -0.727 1.00 . A A . 287 LYS H    1 1 
       12  53063 1 1 287 LYS HA   H  -5.002 -28.861   0.074 1.00 . A A . 287 LYS HA   1 1 
       12  53064 1 1 287 LYS HB2  H  -3.725 -30.842  -1.814 1.00 . A A . 287 LYS HB2  1 1 
       12  53065 1 1 287 LYS HB3  H  -2.824 -29.855  -0.673 1.00 . A A . 287 LYS HB3  1 1 
       12  53066 1 1 287 LYS HD2  H  -1.983 -31.814   0.358 1.00 . A A . 287 LYS HD2  1 1 
       12  53067 1 1 287 LYS HD3  H  -3.026 -32.913   1.261 1.00 . A A . 287 LYS HD3  1 1 
       12  53068 1 1 287 LYS HE2  H  -3.973 -33.636  -1.011 1.00 . A A . 287 LYS HE2  1 1 
       12  53069 1 1 287 LYS HE3  H  -2.609 -32.783  -1.730 1.00 . A A . 287 LYS HE3  1 1 
       12  53070 1 1 287 LYS HG2  H  -4.183 -30.815   1.182 1.00 . A A . 287 LYS HG2  1 1 
       12  53071 1 1 287 LYS HG3  H  -4.989 -31.861   0.017 1.00 . A A . 287 LYS HG3  1 1 
       12  53072 1 1 287 LYS HZ1  H  -2.465 -35.010   0.219 1.00 . A A . 287 LYS HZ1  1 1 
       12  53073 1 1 287 LYS HZ2  H  -1.124 -34.136  -0.351 1.00 . A A . 287 LYS HZ2  1 1 
       12  53074 1 1 287 LYS HZ3  H  -2.049 -35.075  -1.424 1.00 . A A . 287 LYS HZ3  1 1 
       12  53075 1 1 287 LYS N    N  -6.133 -29.888  -1.335 1.00 . A A . 287 LYS N    1 1 
       12  53076 1 1 287 LYS NZ   N  -2.083 -34.467  -0.581 1.00 . A A . 287 LYS NZ   1 1 
       12  53077 1 1 287 LYS O    O  -3.308 -28.037  -2.243 1.00 . A A . 287 LYS O    1 1 
       12  53078 1 1 288 GLN C    C  -4.932 -24.955  -2.392 1.00 . A A . 288 GLN C    1 1 
       12  53079 1 1 288 GLN CA   C  -5.184 -26.235  -3.174 1.00 . A A . 288 GLN CA   1 1 
       12  53080 1 1 288 GLN CB   C  -6.374 -26.033  -4.114 1.00 . A A . 288 GLN CB   1 1 
       12  53081 1 1 288 GLN CD   C  -5.334 -27.409  -5.928 1.00 . A A . 288 GLN CD   1 1 
       12  53082 1 1 288 GLN CG   C  -6.538 -27.267  -5.002 1.00 . A A . 288 GLN CG   1 1 
       12  53083 1 1 288 GLN H    H  -6.362 -27.492  -1.936 1.00 . A A . 288 GLN H    1 1 
       12  53084 1 1 288 GLN HA   H  -4.307 -26.458  -3.763 1.00 . A A . 288 GLN HA   1 1 
       12  53085 1 1 288 GLN HB2  H  -7.271 -25.884  -3.532 1.00 . A A . 288 GLN HB2  1 1 
       12  53086 1 1 288 GLN HB3  H  -6.198 -25.167  -4.734 1.00 . A A . 288 GLN HB3  1 1 
       12  53087 1 1 288 GLN HE21 H  -4.985 -29.298  -5.430 1.00 . A A . 288 GLN HE21 1 1 
       12  53088 1 1 288 GLN HE22 H  -3.919 -28.641  -6.575 1.00 . A A . 288 GLN HE22 1 1 
       12  53089 1 1 288 GLN HG2  H  -6.615 -28.147  -4.380 1.00 . A A . 288 GLN HG2  1 1 
       12  53090 1 1 288 GLN HG3  H  -7.435 -27.167  -5.594 1.00 . A A . 288 GLN HG3  1 1 
       12  53091 1 1 288 GLN N    N  -5.450 -27.345  -2.264 1.00 . A A . 288 GLN N    1 1 
       12  53092 1 1 288 GLN NE2  N  -4.693 -28.543  -5.982 1.00 . A A . 288 GLN NE2  1 1 
       12  53093 1 1 288 GLN O    O  -5.411 -23.886  -2.760 1.00 . A A . 288 GLN O    1 1 
       12  53094 1 1 288 GLN OE1  O  -4.969 -26.458  -6.620 1.00 . A A . 288 GLN OE1  1 1 
       12  53095 1 1 289 VAL C    C  -2.365 -23.675  -0.423 1.00 . A A . 289 VAL C    1 1 
       12  53096 1 1 289 VAL CA   C  -3.870 -23.909  -0.464 1.00 . A A . 289 VAL CA   1 1 
       12  53097 1 1 289 VAL CB   C  -4.396 -24.127   0.954 1.00 . A A . 289 VAL CB   1 1 
       12  53098 1 1 289 VAL CG1  C  -3.859 -23.026   1.873 1.00 . A A . 289 VAL CG1  1 1 
       12  53099 1 1 289 VAL CG2  C  -5.925 -24.081   0.941 1.00 . A A . 289 VAL CG2  1 1 
       12  53100 1 1 289 VAL H    H  -3.830 -25.949  -1.049 1.00 . A A . 289 VAL H    1 1 
       12  53101 1 1 289 VAL HA   H  -4.346 -23.030  -0.878 1.00 . A A . 289 VAL HA   1 1 
       12  53102 1 1 289 VAL HB   H  -4.064 -25.090   1.313 1.00 . A A . 289 VAL HB   1 1 
       12  53103 1 1 289 VAL HG11 H  -2.825 -23.231   2.112 1.00 . A A . 289 VAL HG11 1 1 
       12  53104 1 1 289 VAL HG12 H  -4.441 -22.998   2.780 1.00 . A A . 289 VAL HG12 1 1 
       12  53105 1 1 289 VAL HG13 H  -3.929 -22.072   1.370 1.00 . A A . 289 VAL HG13 1 1 
       12  53106 1 1 289 VAL HG21 H  -6.303 -24.483   1.868 1.00 . A A . 289 VAL HG21 1 1 
       12  53107 1 1 289 VAL HG22 H  -6.297 -24.668   0.115 1.00 . A A . 289 VAL HG22 1 1 
       12  53108 1 1 289 VAL HG23 H  -6.252 -23.057   0.832 1.00 . A A . 289 VAL HG23 1 1 
       12  53109 1 1 289 VAL N    N  -4.178 -25.068  -1.299 1.00 . A A . 289 VAL N    1 1 
       12  53110 1 1 289 VAL O    O  -1.582 -24.613  -0.277 1.00 . A A . 289 VAL O    1 1 
       12  53111 1 1 290 TYR C    C  -0.301 -20.870   0.371 1.00 . A A . 290 TYR C    1 1 
       12  53112 1 1 290 TYR CA   C  -0.547 -22.061  -0.546 1.00 . A A . 290 TYR CA   1 1 
       12  53113 1 1 290 TYR CB   C  -0.078 -21.728  -1.960 1.00 . A A . 290 TYR CB   1 1 
       12  53114 1 1 290 TYR CD1  C   0.777 -23.948  -2.793 1.00 . A A . 290 TYR CD1  1 1 
       12  53115 1 1 290 TYR CD2  C  -1.310 -23.093  -3.684 1.00 . A A . 290 TYR CD2  1 1 
       12  53116 1 1 290 TYR CE1  C   0.658 -25.083  -3.604 1.00 . A A . 290 TYR CE1  1 1 
       12  53117 1 1 290 TYR CE2  C  -1.429 -24.228  -4.495 1.00 . A A . 290 TYR CE2  1 1 
       12  53118 1 1 290 TYR CG   C  -0.207 -22.953  -2.833 1.00 . A A . 290 TYR CG   1 1 
       12  53119 1 1 290 TYR CZ   C  -0.445 -25.223  -4.455 1.00 . A A . 290 TYR CZ   1 1 
       12  53120 1 1 290 TYR H    H  -2.632 -21.703  -0.669 1.00 . A A . 290 TYR H    1 1 
       12  53121 1 1 290 TYR HA   H   0.026 -22.901  -0.178 1.00 . A A . 290 TYR HA   1 1 
       12  53122 1 1 290 TYR HB2  H  -0.687 -20.932  -2.362 1.00 . A A . 290 TYR HB2  1 1 
       12  53123 1 1 290 TYR HB3  H   0.954 -21.414  -1.931 1.00 . A A . 290 TYR HB3  1 1 
       12  53124 1 1 290 TYR HD1  H   1.627 -23.841  -2.136 1.00 . A A . 290 TYR HD1  1 1 
       12  53125 1 1 290 TYR HD2  H  -2.069 -22.326  -3.715 1.00 . A A . 290 TYR HD2  1 1 
       12  53126 1 1 290 TYR HE1  H   1.417 -25.851  -3.573 1.00 . A A . 290 TYR HE1  1 1 
       12  53127 1 1 290 TYR HE2  H  -2.279 -24.336  -5.151 1.00 . A A . 290 TYR HE2  1 1 
       12  53128 1 1 290 TYR HH   H  -1.219 -26.157  -5.929 1.00 . A A . 290 TYR HH   1 1 
       12  53129 1 1 290 TYR N    N  -1.966 -22.414  -0.560 1.00 . A A . 290 TYR N    1 1 
       12  53130 1 1 290 TYR O    O  -1.228 -20.144   0.731 1.00 . A A . 290 TYR O    1 1 
       12  53131 1 1 290 TYR OH   O  -0.562 -26.342  -5.254 1.00 . A A . 290 TYR OH   1 1 
       12  53132 1 1 291 ALA C    C   2.308 -18.634   0.954 1.00 . A A . 291 ALA C    1 1 
       12  53133 1 1 291 ALA CA   C   1.317 -19.566   1.637 1.00 . A A . 291 ALA CA   1 1 
       12  53134 1 1 291 ALA CB   C   1.934 -20.109   2.922 1.00 . A A . 291 ALA CB   1 1 
       12  53135 1 1 291 ALA H    H   1.657 -21.282   0.436 1.00 . A A . 291 ALA H    1 1 
       12  53136 1 1 291 ALA HA   H   0.429 -19.004   1.891 1.00 . A A . 291 ALA HA   1 1 
       12  53137 1 1 291 ALA HB1  H   1.174 -20.613   3.504 1.00 . A A . 291 ALA HB1  1 1 
       12  53138 1 1 291 ALA HB2  H   2.345 -19.293   3.498 1.00 . A A . 291 ALA HB2  1 1 
       12  53139 1 1 291 ALA HB3  H   2.719 -20.809   2.676 1.00 . A A . 291 ALA HB3  1 1 
       12  53140 1 1 291 ALA N    N   0.958 -20.672   0.753 1.00 . A A . 291 ALA N    1 1 
       12  53141 1 1 291 ALA O    O   3.033 -19.037   0.045 1.00 . A A . 291 ALA O    1 1 
       12  53142 1 1 292 LEU C    C   4.525 -16.319   1.620 1.00 . A A . 292 LEU C    1 1 
       12  53143 1 1 292 LEU CA   C   3.238 -16.393   0.813 1.00 . A A . 292 LEU CA   1 1 
       12  53144 1 1 292 LEU CB   C   2.570 -15.017   0.800 1.00 . A A . 292 LEU CB   1 1 
       12  53145 1 1 292 LEU CD1  C   0.533 -13.751   0.095 1.00 . A A . 292 LEU CD1  1 1 
       12  53146 1 1 292 LEU CD2  C   1.569 -15.413  -1.461 1.00 . A A . 292 LEU CD2  1 1 
       12  53147 1 1 292 LEU CG   C   1.264 -15.093   0.008 1.00 . A A . 292 LEU CG   1 1 
       12  53148 1 1 292 LEU H    H   1.727 -17.110   2.116 1.00 . A A . 292 LEU H    1 1 
       12  53149 1 1 292 LEU HA   H   3.480 -16.677  -0.199 1.00 . A A . 292 LEU HA   1 1 
       12  53150 1 1 292 LEU HB2  H   2.364 -14.701   1.811 1.00 . A A . 292 LEU HB2  1 1 
       12  53151 1 1 292 LEU HB3  H   3.231 -14.302   0.330 1.00 . A A . 292 LEU HB3  1 1 
       12  53152 1 1 292 LEU HD11 H   0.325 -13.521   1.129 1.00 . A A . 292 LEU HD11 1 1 
       12  53153 1 1 292 LEU HD12 H  -0.396 -13.812  -0.454 1.00 . A A . 292 LEU HD12 1 1 
       12  53154 1 1 292 LEU HD13 H   1.152 -12.976  -0.331 1.00 . A A . 292 LEU HD13 1 1 
       12  53155 1 1 292 LEU HD21 H   2.484 -14.921  -1.760 1.00 . A A . 292 LEU HD21 1 1 
       12  53156 1 1 292 LEU HD22 H   0.758 -15.065  -2.085 1.00 . A A . 292 LEU HD22 1 1 
       12  53157 1 1 292 LEU HD23 H   1.677 -16.479  -1.582 1.00 . A A . 292 LEU HD23 1 1 
       12  53158 1 1 292 LEU HG   H   0.641 -15.870   0.424 1.00 . A A . 292 LEU HG   1 1 
       12  53159 1 1 292 LEU N    N   2.331 -17.380   1.392 1.00 . A A . 292 LEU N    1 1 
       12  53160 1 1 292 LEU O    O   5.440 -15.568   1.282 1.00 . A A . 292 LEU O    1 1 
       12  53161 1 1 293 GLY C    C   5.414 -16.736   4.979 1.00 . A A . 293 GLY C    1 1 
       12  53162 1 1 293 GLY CA   C   5.781 -17.111   3.551 1.00 . A A . 293 GLY CA   1 1 
       12  53163 1 1 293 GLY H    H   3.841 -17.692   2.919 1.00 . A A . 293 GLY H    1 1 
       12  53164 1 1 293 GLY HA2  H   6.216 -18.099   3.545 1.00 . A A . 293 GLY HA2  1 1 
       12  53165 1 1 293 GLY HA3  H   6.506 -16.403   3.180 1.00 . A A . 293 GLY HA3  1 1 
       12  53166 1 1 293 GLY N    N   4.596 -17.104   2.695 1.00 . A A . 293 GLY N    1 1 
       12  53167 1 1 293 GLY O    O   4.322 -16.232   5.236 1.00 . A A . 293 GLY O    1 1 
       12  53168 1 1 294 THR C    C   6.497 -15.235   7.624 1.00 . A A . 294 THR C    1 1 
       12  53169 1 1 294 THR CA   C   6.091 -16.673   7.313 1.00 . A A . 294 THR CA   1 1 
       12  53170 1 1 294 THR CB   C   6.887 -17.631   8.203 1.00 . A A . 294 THR CB   1 1 
       12  53171 1 1 294 THR CG2  C   6.362 -17.554   9.638 1.00 . A A . 294 THR CG2  1 1 
       12  53172 1 1 294 THR H    H   7.185 -17.390   5.647 1.00 . A A . 294 THR H    1 1 
       12  53173 1 1 294 THR HA   H   5.040 -16.794   7.527 1.00 . A A . 294 THR HA   1 1 
       12  53174 1 1 294 THR HB   H   7.930 -17.354   8.191 1.00 . A A . 294 THR HB   1 1 
       12  53175 1 1 294 THR HG1  H   6.210 -18.925   6.918 1.00 . A A . 294 THR HG1  1 1 
       12  53176 1 1 294 THR HG21 H   5.309 -17.794   9.650 1.00 . A A . 294 THR HG21 1 1 
       12  53177 1 1 294 THR HG22 H   6.508 -16.554  10.021 1.00 . A A . 294 THR HG22 1 1 
       12  53178 1 1 294 THR HG23 H   6.899 -18.258  10.257 1.00 . A A . 294 THR HG23 1 1 
       12  53179 1 1 294 THR N    N   6.332 -16.986   5.908 1.00 . A A . 294 THR N    1 1 
       12  53180 1 1 294 THR O    O   5.665 -14.413   8.001 1.00 . A A . 294 THR O    1 1 
       12  53181 1 1 294 THR OG1  O   6.743 -18.958   7.716 1.00 . A A . 294 THR OG1  1 1 
       12  53182 1 1 295 GLU C    C   7.775 -12.610   6.698 1.00 . A A . 295 GLU C    1 1 
       12  53183 1 1 295 GLU CA   C   8.289 -13.601   7.736 1.00 . A A . 295 GLU CA   1 1 
       12  53184 1 1 295 GLU CB   C   9.819 -13.611   7.724 1.00 . A A . 295 GLU CB   1 1 
       12  53185 1 1 295 GLU CD   C   9.964 -13.877  10.210 1.00 . A A . 295 GLU CD   1 1 
       12  53186 1 1 295 GLU CG   C  10.337 -14.491   8.864 1.00 . A A . 295 GLU CG   1 1 
       12  53187 1 1 295 GLU H    H   8.401 -15.637   7.155 1.00 . A A . 295 GLU H    1 1 
       12  53188 1 1 295 GLU HA   H   7.948 -13.292   8.712 1.00 . A A . 295 GLU HA   1 1 
       12  53189 1 1 295 GLU HB2  H  10.170 -14.000   6.779 1.00 . A A . 295 GLU HB2  1 1 
       12  53190 1 1 295 GLU HB3  H  10.186 -12.604   7.856 1.00 . A A . 295 GLU HB3  1 1 
       12  53191 1 1 295 GLU HG2  H   9.895 -15.473   8.784 1.00 . A A . 295 GLU HG2  1 1 
       12  53192 1 1 295 GLU HG3  H  11.411 -14.573   8.795 1.00 . A A . 295 GLU HG3  1 1 
       12  53193 1 1 295 GLU N    N   7.781 -14.941   7.462 1.00 . A A . 295 GLU N    1 1 
       12  53194 1 1 295 GLU O    O   8.033 -11.411   6.791 1.00 . A A . 295 GLU O    1 1 
       12  53195 1 1 295 GLU OE1  O   9.667 -12.693  10.235 1.00 . A A . 295 GLU OE1  1 1 
       12  53196 1 1 295 GLU OE2  O   9.978 -14.598  11.193 1.00 . A A . 295 GLU OE2  1 1 
       12  53197 1 1 296 THR C    C   5.281 -11.512   5.157 1.00 . A A . 296 THR C    1 1 
       12  53198 1 1 296 THR CA   C   6.505 -12.272   4.657 1.00 . A A . 296 THR CA   1 1 
       12  53199 1 1 296 THR CB   C   6.121 -13.123   3.444 1.00 . A A . 296 THR CB   1 1 
       12  53200 1 1 296 THR CG2  C   7.387 -13.663   2.775 1.00 . A A . 296 THR CG2  1 1 
       12  53201 1 1 296 THR H    H   6.875 -14.085   5.688 1.00 . A A . 296 THR H    1 1 
       12  53202 1 1 296 THR HA   H   7.259 -11.559   4.359 1.00 . A A . 296 THR HA   1 1 
       12  53203 1 1 296 THR HB   H   5.576 -12.518   2.737 1.00 . A A . 296 THR HB   1 1 
       12  53204 1 1 296 THR HG1  H   4.402 -14.015   3.616 1.00 . A A . 296 THR HG1  1 1 
       12  53205 1 1 296 THR HG21 H   7.139 -14.057   1.802 1.00 . A A . 296 THR HG21 1 1 
       12  53206 1 1 296 THR HG22 H   7.809 -14.448   3.385 1.00 . A A . 296 THR HG22 1 1 
       12  53207 1 1 296 THR HG23 H   8.107 -12.867   2.665 1.00 . A A . 296 THR HG23 1 1 
       12  53208 1 1 296 THR N    N   7.049 -13.121   5.710 1.00 . A A . 296 THR N    1 1 
       12  53209 1 1 296 THR O    O   4.347 -11.252   4.398 1.00 . A A . 296 THR O    1 1 
       12  53210 1 1 296 THR OG1  O   5.308 -14.207   3.869 1.00 . A A . 296 THR OG1  1 1 
       12  53211 1 1 297 PHE C    C   3.980  -9.094   6.321 1.00 . A A . 297 PHE C    1 1 
       12  53212 1 1 297 PHE CA   C   4.178 -10.430   7.028 1.00 . A A . 297 PHE CA   1 1 
       12  53213 1 1 297 PHE CB   C   4.444 -10.185   8.516 1.00 . A A . 297 PHE CB   1 1 
       12  53214 1 1 297 PHE CD1  C   2.135 -10.137   9.528 1.00 . A A . 297 PHE CD1  1 1 
       12  53215 1 1 297 PHE CD2  C   3.340  -8.049   9.272 1.00 . A A . 297 PHE CD2  1 1 
       12  53216 1 1 297 PHE CE1  C   1.055  -9.445  10.088 1.00 . A A . 297 PHE CE1  1 1 
       12  53217 1 1 297 PHE CE2  C   2.260  -7.357   9.831 1.00 . A A . 297 PHE CE2  1 1 
       12  53218 1 1 297 PHE CG   C   3.278  -9.439   9.121 1.00 . A A . 297 PHE CG   1 1 
       12  53219 1 1 297 PHE CZ   C   1.117  -8.055  10.240 1.00 . A A . 297 PHE CZ   1 1 
       12  53220 1 1 297 PHE H    H   6.064 -11.396   6.996 1.00 . A A . 297 PHE H    1 1 
       12  53221 1 1 297 PHE HA   H   3.279 -11.014   6.925 1.00 . A A . 297 PHE HA   1 1 
       12  53222 1 1 297 PHE HB2  H   4.566 -11.131   9.021 1.00 . A A . 297 PHE HB2  1 1 
       12  53223 1 1 297 PHE HB3  H   5.343  -9.599   8.630 1.00 . A A . 297 PHE HB3  1 1 
       12  53224 1 1 297 PHE HD1  H   2.087 -11.209   9.412 1.00 . A A . 297 PHE HD1  1 1 
       12  53225 1 1 297 PHE HD2  H   4.221  -7.510   8.957 1.00 . A A . 297 PHE HD2  1 1 
       12  53226 1 1 297 PHE HE1  H   0.173  -9.984  10.403 1.00 . A A . 297 PHE HE1  1 1 
       12  53227 1 1 297 PHE HE2  H   2.308  -6.284   9.949 1.00 . A A . 297 PHE HE2  1 1 
       12  53228 1 1 297 PHE HZ   H   0.283  -7.521  10.672 1.00 . A A . 297 PHE HZ   1 1 
       12  53229 1 1 297 PHE N    N   5.293 -11.160   6.438 1.00 . A A . 297 PHE N    1 1 
       12  53230 1 1 297 PHE O    O   2.855  -8.719   5.985 1.00 . A A . 297 PHE O    1 1 
       12  53231 1 1 298 ARG C    C   4.933  -7.254   3.929 1.00 . A A . 298 ARG C    1 1 
       12  53232 1 1 298 ARG CA   C   5.006  -7.079   5.438 1.00 . A A . 298 ARG CA   1 1 
       12  53233 1 1 298 ARG CB   C   6.238  -6.244   5.795 1.00 . A A . 298 ARG CB   1 1 
       12  53234 1 1 298 ARG CD   C   7.460  -5.105   7.653 1.00 . A A . 298 ARG CD   1 1 
       12  53235 1 1 298 ARG CG   C   6.205  -5.897   7.285 1.00 . A A . 298 ARG CG   1 1 
       12  53236 1 1 298 ARG CZ   C   7.908  -5.580   9.994 1.00 . A A . 298 ARG CZ   1 1 
       12  53237 1 1 298 ARG H    H   5.946  -8.723   6.390 1.00 . A A . 298 ARG H    1 1 
       12  53238 1 1 298 ARG HA   H   4.123  -6.558   5.774 1.00 . A A . 298 ARG HA   1 1 
       12  53239 1 1 298 ARG HB2  H   7.133  -6.809   5.576 1.00 . A A . 298 ARG HB2  1 1 
       12  53240 1 1 298 ARG HB3  H   6.237  -5.333   5.216 1.00 . A A . 298 ARG HB3  1 1 
       12  53241 1 1 298 ARG HD2  H   8.334  -5.704   7.449 1.00 . A A . 298 ARG HD2  1 1 
       12  53242 1 1 298 ARG HD3  H   7.500  -4.206   7.057 1.00 . A A . 298 ARG HD3  1 1 
       12  53243 1 1 298 ARG HE   H   7.063  -3.886   9.342 1.00 . A A . 298 ARG HE   1 1 
       12  53244 1 1 298 ARG HG2  H   5.327  -5.303   7.496 1.00 . A A . 298 ARG HG2  1 1 
       12  53245 1 1 298 ARG HG3  H   6.173  -6.807   7.865 1.00 . A A . 298 ARG HG3  1 1 
       12  53246 1 1 298 ARG HH11 H   8.431  -6.995   8.676 1.00 . A A . 298 ARG HH11 1 1 
       12  53247 1 1 298 ARG HH12 H   8.762  -7.358  10.336 1.00 . A A . 298 ARG HH12 1 1 
       12  53248 1 1 298 ARG HH21 H   7.494  -4.357  11.522 1.00 . A A . 298 ARG HH21 1 1 
       12  53249 1 1 298 ARG HH22 H   8.231  -5.865  11.948 1.00 . A A . 298 ARG HH22 1 1 
       12  53250 1 1 298 ARG N    N   5.076  -8.376   6.101 1.00 . A A . 298 ARG N    1 1 
       12  53251 1 1 298 ARG NE   N   7.434  -4.751   9.069 1.00 . A A . 298 ARG NE   1 1 
       12  53252 1 1 298 ARG NH1  N   8.406  -6.734   9.642 1.00 . A A . 298 ARG NH1  1 1 
       12  53253 1 1 298 ARG NH2  N   7.876  -5.241  11.253 1.00 . A A . 298 ARG NH2  1 1 
       12  53254 1 1 298 ARG O    O   5.690  -8.034   3.346 1.00 . A A . 298 ARG O    1 1 
       12  53255 1 1 299 LEU C    C   4.240  -5.281   1.193 1.00 . A A . 299 LEU C    1 1 
       12  53256 1 1 299 LEU CA   C   3.859  -6.606   1.845 1.00 . A A . 299 LEU CA   1 1 
       12  53257 1 1 299 LEU CB   C   2.408  -6.947   1.501 1.00 . A A . 299 LEU CB   1 1 
       12  53258 1 1 299 LEU CD1  C   2.850  -8.705  -0.229 1.00 . A A . 299 LEU CD1  1 1 
       12  53259 1 1 299 LEU CD2  C   0.839  -7.231  -0.422 1.00 . A A . 299 LEU CD2  1 1 
       12  53260 1 1 299 LEU CG   C   2.302  -7.292   0.013 1.00 . A A . 299 LEU CG   1 1 
       12  53261 1 1 299 LEU H    H   3.439  -5.922   3.803 1.00 . A A . 299 LEU H    1 1 
       12  53262 1 1 299 LEU HA   H   4.500  -7.379   1.458 1.00 . A A . 299 LEU HA   1 1 
       12  53263 1 1 299 LEU HB2  H   2.088  -7.791   2.095 1.00 . A A . 299 LEU HB2  1 1 
       12  53264 1 1 299 LEU HB3  H   1.777  -6.101   1.719 1.00 . A A . 299 LEU HB3  1 1 
       12  53265 1 1 299 LEU HD11 H   3.926  -8.673  -0.279 1.00 . A A . 299 LEU HD11 1 1 
       12  53266 1 1 299 LEU HD12 H   2.462  -9.086  -1.160 1.00 . A A . 299 LEU HD12 1 1 
       12  53267 1 1 299 LEU HD13 H   2.546  -9.358   0.575 1.00 . A A . 299 LEU HD13 1 1 
       12  53268 1 1 299 LEU HD21 H   0.436  -6.257  -0.189 1.00 . A A . 299 LEU HD21 1 1 
       12  53269 1 1 299 LEU HD22 H   0.277  -7.989   0.102 1.00 . A A . 299 LEU HD22 1 1 
       12  53270 1 1 299 LEU HD23 H   0.777  -7.403  -1.484 1.00 . A A . 299 LEU HD23 1 1 
       12  53271 1 1 299 LEU HG   H   2.880  -6.584  -0.565 1.00 . A A . 299 LEU HG   1 1 
       12  53272 1 1 299 LEU N    N   4.017  -6.524   3.293 1.00 . A A . 299 LEU N    1 1 
       12  53273 1 1 299 LEU O    O   3.631  -4.246   1.463 1.00 . A A . 299 LEU O    1 1 
       12  53274 1 1 300 ASP C    C   6.640  -4.474  -1.506 1.00 . A A . 300 ASP C    1 1 
       12  53275 1 1 300 ASP CA   C   5.701  -4.117  -0.359 1.00 . A A . 300 ASP CA   1 1 
       12  53276 1 1 300 ASP CB   C   6.428  -3.200   0.628 1.00 . A A . 300 ASP CB   1 1 
       12  53277 1 1 300 ASP CG   C   7.726  -3.851   1.090 1.00 . A A . 300 ASP CG   1 1 
       12  53278 1 1 300 ASP H    H   5.690  -6.174   0.144 1.00 . A A . 300 ASP H    1 1 
       12  53279 1 1 300 ASP HA   H   4.846  -3.593  -0.756 1.00 . A A . 300 ASP HA   1 1 
       12  53280 1 1 300 ASP HB2  H   6.646  -2.260   0.146 1.00 . A A . 300 ASP HB2  1 1 
       12  53281 1 1 300 ASP HB3  H   5.797  -3.026   1.487 1.00 . A A . 300 ASP HB3  1 1 
       12  53282 1 1 300 ASP N    N   5.247  -5.321   0.327 1.00 . A A . 300 ASP N    1 1 
       12  53283 1 1 300 ASP O    O   6.845  -5.647  -1.813 1.00 . A A . 300 ASP O    1 1 
       12  53284 1 1 300 ASP OD1  O   7.954  -4.992   0.729 1.00 . A A . 300 ASP OD1  1 1 
       12  53285 1 1 300 ASP OD2  O   8.476  -3.198   1.796 1.00 . A A . 300 ASP OD2  1 1 
       12  53286 1 1 301 TYR C    C   9.148  -4.758  -2.893 1.00 . A A . 301 TYR C    1 1 
       12  53287 1 1 301 TYR CA   C   8.129  -3.680  -3.250 1.00 . A A . 301 TYR CA   1 1 
       12  53288 1 1 301 TYR CB   C   8.867  -2.379  -3.583 1.00 . A A . 301 TYR CB   1 1 
       12  53289 1 1 301 TYR CD1  C   9.487  -2.647  -6.011 1.00 . A A . 301 TYR CD1  1 1 
       12  53290 1 1 301 TYR CD2  C  11.223  -2.873  -4.333 1.00 . A A . 301 TYR CD2  1 1 
       12  53291 1 1 301 TYR CE1  C  10.429  -2.890  -7.017 1.00 . A A . 301 TYR CE1  1 1 
       12  53292 1 1 301 TYR CE2  C  12.165  -3.117  -5.339 1.00 . A A . 301 TYR CE2  1 1 
       12  53293 1 1 301 TYR CG   C   9.884  -2.638  -4.669 1.00 . A A . 301 TYR CG   1 1 
       12  53294 1 1 301 TYR CZ   C  11.768  -3.125  -6.682 1.00 . A A . 301 TYR CZ   1 1 
       12  53295 1 1 301 TYR H    H   7.015  -2.538  -1.852 1.00 . A A . 301 TYR H    1 1 
       12  53296 1 1 301 TYR HA   H   7.567  -3.993  -4.115 1.00 . A A . 301 TYR HA   1 1 
       12  53297 1 1 301 TYR HB2  H   8.158  -1.639  -3.923 1.00 . A A . 301 TYR HB2  1 1 
       12  53298 1 1 301 TYR HB3  H   9.372  -2.012  -2.699 1.00 . A A . 301 TYR HB3  1 1 
       12  53299 1 1 301 TYR HD1  H   8.455  -2.466  -6.270 1.00 . A A . 301 TYR HD1  1 1 
       12  53300 1 1 301 TYR HD2  H  11.529  -2.868  -3.297 1.00 . A A . 301 TYR HD2  1 1 
       12  53301 1 1 301 TYR HE1  H  10.123  -2.895  -8.052 1.00 . A A . 301 TYR HE1  1 1 
       12  53302 1 1 301 TYR HE2  H  13.197  -3.298  -5.080 1.00 . A A . 301 TYR HE2  1 1 
       12  53303 1 1 301 TYR HH   H  13.053  -4.246  -7.540 1.00 . A A . 301 TYR HH   1 1 
       12  53304 1 1 301 TYR N    N   7.217  -3.455  -2.135 1.00 . A A . 301 TYR N    1 1 
       12  53305 1 1 301 TYR O    O   9.399  -5.669  -3.682 1.00 . A A . 301 TYR O    1 1 
       12  53306 1 1 301 TYR OH   O  12.696  -3.365  -7.674 1.00 . A A . 301 TYR OH   1 1 
       12  53307 1 1 302 TYR C    C  10.044  -7.010  -1.083 1.00 . A A . 302 TYR C    1 1 
       12  53308 1 1 302 TYR CA   C  10.699  -5.641  -1.247 1.00 . A A . 302 TYR CA   1 1 
       12  53309 1 1 302 TYR CB   C  11.307  -5.200   0.085 1.00 . A A . 302 TYR CB   1 1 
       12  53310 1 1 302 TYR CD1  C  13.484  -4.143  -0.617 1.00 . A A . 302 TYR CD1  1 1 
       12  53311 1 1 302 TYR CD2  C  11.680  -2.708   0.135 1.00 . A A . 302 TYR CD2  1 1 
       12  53312 1 1 302 TYR CE1  C  14.292  -3.018  -0.823 1.00 . A A . 302 TYR CE1  1 1 
       12  53313 1 1 302 TYR CE2  C  12.488  -1.584  -0.071 1.00 . A A . 302 TYR CE2  1 1 
       12  53314 1 1 302 TYR CG   C  12.178  -3.987  -0.138 1.00 . A A . 302 TYR CG   1 1 
       12  53315 1 1 302 TYR CZ   C  13.794  -1.739  -0.550 1.00 . A A . 302 TYR CZ   1 1 
       12  53316 1 1 302 TYR H    H   9.478  -3.913  -1.111 1.00 . A A . 302 TYR H    1 1 
       12  53317 1 1 302 TYR HA   H  11.485  -5.717  -1.981 1.00 . A A . 302 TYR HA   1 1 
       12  53318 1 1 302 TYR HB2  H  10.515  -4.954   0.777 1.00 . A A . 302 TYR HB2  1 1 
       12  53319 1 1 302 TYR HB3  H  11.904  -6.003   0.491 1.00 . A A . 302 TYR HB3  1 1 
       12  53320 1 1 302 TYR HD1  H  13.868  -5.130  -0.828 1.00 . A A . 302 TYR HD1  1 1 
       12  53321 1 1 302 TYR HD2  H  10.672  -2.588   0.505 1.00 . A A . 302 TYR HD2  1 1 
       12  53322 1 1 302 TYR HE1  H  15.300  -3.138  -1.193 1.00 . A A . 302 TYR HE1  1 1 
       12  53323 1 1 302 TYR HE2  H  12.104  -0.597   0.139 1.00 . A A . 302 TYR HE2  1 1 
       12  53324 1 1 302 TYR HH   H  14.028   0.147  -0.737 1.00 . A A . 302 TYR HH   1 1 
       12  53325 1 1 302 TYR N    N   9.722  -4.655  -1.700 1.00 . A A . 302 TYR N    1 1 
       12  53326 1 1 302 TYR O    O  10.621  -8.039  -1.451 1.00 . A A . 302 TYR O    1 1 
       12  53327 1 1 302 TYR OH   O  14.591  -0.631  -0.754 1.00 . A A . 302 TYR OH   1 1 
       12  53328 1 1 303 SER C    C   7.995  -9.044  -1.613 1.00 . A A . 303 SER C    1 1 
       12  53329 1 1 303 SER CA   C   8.118  -8.271  -0.306 1.00 . A A . 303 SER CA   1 1 
       12  53330 1 1 303 SER CB   C   6.723  -7.981   0.248 1.00 . A A . 303 SER CB   1 1 
       12  53331 1 1 303 SER H    H   8.428  -6.175  -0.250 1.00 . A A . 303 SER H    1 1 
       12  53332 1 1 303 SER HA   H   8.660  -8.870   0.411 1.00 . A A . 303 SER HA   1 1 
       12  53333 1 1 303 SER HB2  H   6.296  -8.882   0.649 1.00 . A A . 303 SER HB2  1 1 
       12  53334 1 1 303 SER HB3  H   6.798  -7.239   1.034 1.00 . A A . 303 SER HB3  1 1 
       12  53335 1 1 303 SER HG   H   5.614  -8.246  -1.329 1.00 . A A . 303 SER HG   1 1 
       12  53336 1 1 303 SER N    N   8.834  -7.021  -0.526 1.00 . A A . 303 SER N    1 1 
       12  53337 1 1 303 SER O    O   8.075 -10.270  -1.626 1.00 . A A . 303 SER O    1 1 
       12  53338 1 1 303 SER OG   O   5.893  -7.496  -0.800 1.00 . A A . 303 SER OG   1 1 
       12  53339 1 1 304 ALA C    C   8.921  -9.811  -4.307 1.00 . A A . 304 ALA C    1 1 
       12  53340 1 1 304 ALA CA   C   7.689  -8.955  -4.027 1.00 . A A . 304 ALA CA   1 1 
       12  53341 1 1 304 ALA CB   C   7.542  -7.886  -5.108 1.00 . A A . 304 ALA CB   1 1 
       12  53342 1 1 304 ALA H    H   7.756  -7.345  -2.641 1.00 . A A . 304 ALA H    1 1 
       12  53343 1 1 304 ALA HA   H   6.813  -9.585  -4.032 1.00 . A A . 304 ALA HA   1 1 
       12  53344 1 1 304 ALA HB1  H   6.884  -7.107  -4.755 1.00 . A A . 304 ALA HB1  1 1 
       12  53345 1 1 304 ALA HB2  H   7.131  -8.333  -5.998 1.00 . A A . 304 ALA HB2  1 1 
       12  53346 1 1 304 ALA HB3  H   8.512  -7.463  -5.329 1.00 . A A . 304 ALA HB3  1 1 
       12  53347 1 1 304 ALA N    N   7.807  -8.319  -2.715 1.00 . A A . 304 ALA N    1 1 
       12  53348 1 1 304 ALA O    O   8.805 -10.987  -4.643 1.00 . A A . 304 ALA O    1 1 
       12  53349 1 1 305 MET C    C  11.377 -11.192  -3.527 1.00 . A A . 305 MET C    1 1 
       12  53350 1 1 305 MET CA   C  11.347  -9.940  -4.395 1.00 . A A . 305 MET CA   1 1 
       12  53351 1 1 305 MET CB   C  12.538  -9.045  -4.048 1.00 . A A . 305 MET CB   1 1 
       12  53352 1 1 305 MET CE   C  15.441  -8.090  -4.783 1.00 . A A . 305 MET CE   1 1 
       12  53353 1 1 305 MET CG   C  12.754  -8.022  -5.162 1.00 . A A . 305 MET CG   1 1 
       12  53354 1 1 305 MET H    H  10.124  -8.263  -3.920 1.00 . A A . 305 MET H    1 1 
       12  53355 1 1 305 MET HA   H  11.411 -10.227  -5.436 1.00 . A A . 305 MET HA   1 1 
       12  53356 1 1 305 MET HB2  H  12.338  -8.527  -3.115 1.00 . A A . 305 MET HB2  1 1 
       12  53357 1 1 305 MET HB3  H  13.424  -9.650  -3.937 1.00 . A A . 305 MET HB3  1 1 
       12  53358 1 1 305 MET HE1  H  15.249  -8.796  -5.578 1.00 . A A . 305 MET HE1  1 1 
       12  53359 1 1 305 MET HE2  H  15.515  -8.619  -3.847 1.00 . A A . 305 MET HE2  1 1 
       12  53360 1 1 305 MET HE3  H  16.369  -7.569  -4.974 1.00 . A A . 305 MET HE3  1 1 
       12  53361 1 1 305 MET HG2  H  13.015  -8.538  -6.073 1.00 . A A . 305 MET HG2  1 1 
       12  53362 1 1 305 MET HG3  H  11.844  -7.462  -5.317 1.00 . A A . 305 MET HG3  1 1 
       12  53363 1 1 305 MET N    N  10.108  -9.211  -4.168 1.00 . A A . 305 MET N    1 1 
       12  53364 1 1 305 MET O    O  11.730 -12.278  -3.995 1.00 . A A . 305 MET O    1 1 
       12  53365 1 1 305 MET SD   S  14.087  -6.892  -4.696 1.00 . A A . 305 MET SD   1 1 
       12  53366 1 1 306 GLN C    C   9.903 -13.187  -1.779 1.00 . A A . 306 GLN C    1 1 
       12  53367 1 1 306 GLN CA   C  10.967 -12.181  -1.342 1.00 . A A . 306 GLN CA   1 1 
       12  53368 1 1 306 GLN CB   C  10.666 -11.701   0.077 1.00 . A A . 306 GLN CB   1 1 
       12  53369 1 1 306 GLN CD   C  11.529 -10.339   1.988 1.00 . A A . 306 GLN CD   1 1 
       12  53370 1 1 306 GLN CG   C  11.848 -10.884   0.600 1.00 . A A . 306 GLN CG   1 1 
       12  53371 1 1 306 GLN H    H  10.742 -10.153  -1.930 1.00 . A A . 306 GLN H    1 1 
       12  53372 1 1 306 GLN HA   H  11.932 -12.668  -1.351 1.00 . A A . 306 GLN HA   1 1 
       12  53373 1 1 306 GLN HB2  H   9.777 -11.085   0.065 1.00 . A A . 306 GLN HB2  1 1 
       12  53374 1 1 306 GLN HB3  H  10.506 -12.554   0.718 1.00 . A A . 306 GLN HB3  1 1 
       12  53375 1 1 306 GLN HE21 H  13.219  -9.305   2.129 1.00 . A A . 306 GLN HE21 1 1 
       12  53376 1 1 306 GLN HE22 H  12.184  -9.191   3.470 1.00 . A A . 306 GLN HE22 1 1 
       12  53377 1 1 306 GLN HG2  H  12.722 -11.516   0.655 1.00 . A A . 306 GLN HG2  1 1 
       12  53378 1 1 306 GLN HG3  H  12.041 -10.062  -0.072 1.00 . A A . 306 GLN HG3  1 1 
       12  53379 1 1 306 GLN N    N  10.998 -11.041  -2.259 1.00 . A A . 306 GLN N    1 1 
       12  53380 1 1 306 GLN NE2  N  12.381  -9.546   2.578 1.00 . A A . 306 GLN NE2  1 1 
       12  53381 1 1 306 GLN O    O  10.133 -14.397  -1.777 1.00 . A A . 306 GLN O    1 1 
       12  53382 1 1 306 GLN OE1  O  10.477 -10.643   2.549 1.00 . A A . 306 GLN OE1  1 1 
       12  53383 1 1 307 VAL C    C   8.042 -14.261  -3.897 1.00 . A A . 307 VAL C    1 1 
       12  53384 1 1 307 VAL CA   C   7.647 -13.529  -2.619 1.00 . A A . 307 VAL CA   1 1 
       12  53385 1 1 307 VAL CB   C   6.389 -12.692  -2.864 1.00 . A A . 307 VAL CB   1 1 
       12  53386 1 1 307 VAL CG1  C   5.337 -13.546  -3.576 1.00 . A A . 307 VAL CG1  1 1 
       12  53387 1 1 307 VAL CG2  C   5.830 -12.208  -1.522 1.00 . A A . 307 VAL CG2  1 1 
       12  53388 1 1 307 VAL H    H   8.612 -11.703  -2.151 1.00 . A A . 307 VAL H    1 1 
       12  53389 1 1 307 VAL HA   H   7.433 -14.257  -1.849 1.00 . A A . 307 VAL HA   1 1 
       12  53390 1 1 307 VAL HB   H   6.641 -11.843  -3.479 1.00 . A A . 307 VAL HB   1 1 
       12  53391 1 1 307 VAL HG11 H   5.607 -13.653  -4.616 1.00 . A A . 307 VAL HG11 1 1 
       12  53392 1 1 307 VAL HG12 H   4.373 -13.067  -3.501 1.00 . A A . 307 VAL HG12 1 1 
       12  53393 1 1 307 VAL HG13 H   5.293 -14.522  -3.114 1.00 . A A . 307 VAL HG13 1 1 
       12  53394 1 1 307 VAL HG21 H   6.642 -11.930  -0.868 1.00 . A A . 307 VAL HG21 1 1 
       12  53395 1 1 307 VAL HG22 H   5.258 -13.001  -1.062 1.00 . A A . 307 VAL HG22 1 1 
       12  53396 1 1 307 VAL HG23 H   5.193 -11.353  -1.688 1.00 . A A . 307 VAL HG23 1 1 
       12  53397 1 1 307 VAL N    N   8.738 -12.673  -2.166 1.00 . A A . 307 VAL N    1 1 
       12  53398 1 1 307 VAL O    O   7.765 -15.450  -4.052 1.00 . A A . 307 VAL O    1 1 
       12  53399 1 1 308 LEU C    C  10.055 -15.295  -5.813 1.00 . A A . 308 LEU C    1 1 
       12  53400 1 1 308 LEU CA   C   9.106 -14.130  -6.070 1.00 . A A . 308 LEU CA   1 1 
       12  53401 1 1 308 LEU CB   C   9.807 -13.074  -6.932 1.00 . A A . 308 LEU CB   1 1 
       12  53402 1 1 308 LEU CD1  C   9.214 -14.434  -8.949 1.00 . A A . 308 LEU CD1  1 1 
       12  53403 1 1 308 LEU CD2  C  10.963 -12.655  -9.106 1.00 . A A . 308 LEU CD2  1 1 
       12  53404 1 1 308 LEU CG   C  10.352 -13.729  -8.204 1.00 . A A . 308 LEU CG   1 1 
       12  53405 1 1 308 LEU H    H   8.865 -12.595  -4.633 1.00 . A A . 308 LEU H    1 1 
       12  53406 1 1 308 LEU HA   H   8.234 -14.491  -6.594 1.00 . A A . 308 LEU HA   1 1 
       12  53407 1 1 308 LEU HB2  H   9.100 -12.302  -7.199 1.00 . A A . 308 LEU HB2  1 1 
       12  53408 1 1 308 LEU HB3  H  10.623 -12.639  -6.374 1.00 . A A . 308 LEU HB3  1 1 
       12  53409 1 1 308 LEU HD11 H   9.463 -14.524  -9.993 1.00 . A A . 308 LEU HD11 1 1 
       12  53410 1 1 308 LEU HD12 H   8.305 -13.861  -8.844 1.00 . A A . 308 LEU HD12 1 1 
       12  53411 1 1 308 LEU HD13 H   9.067 -15.419  -8.530 1.00 . A A . 308 LEU HD13 1 1 
       12  53412 1 1 308 LEU HD21 H  10.295 -11.810  -9.162 1.00 . A A . 308 LEU HD21 1 1 
       12  53413 1 1 308 LEU HD22 H  11.114 -13.063 -10.095 1.00 . A A . 308 LEU HD22 1 1 
       12  53414 1 1 308 LEU HD23 H  11.912 -12.340  -8.698 1.00 . A A . 308 LEU HD23 1 1 
       12  53415 1 1 308 LEU HG   H  11.112 -14.451  -7.944 1.00 . A A . 308 LEU HG   1 1 
       12  53416 1 1 308 LEU N    N   8.683 -13.540  -4.810 1.00 . A A . 308 LEU N    1 1 
       12  53417 1 1 308 LEU O    O   9.959 -16.339  -6.461 1.00 . A A . 308 LEU O    1 1 
       12  53418 1 1 309 ASP C    C  11.178 -17.384  -3.980 1.00 . A A . 309 ASP C    1 1 
       12  53419 1 1 309 ASP CA   C  11.918 -16.166  -4.527 1.00 . A A . 309 ASP CA   1 1 
       12  53420 1 1 309 ASP CB   C  12.912 -15.653  -3.478 1.00 . A A . 309 ASP CB   1 1 
       12  53421 1 1 309 ASP CG   C  14.060 -14.917  -4.160 1.00 . A A . 309 ASP CG   1 1 
       12  53422 1 1 309 ASP H    H  11.004 -14.255  -4.392 1.00 . A A . 309 ASP H    1 1 
       12  53423 1 1 309 ASP HA   H  12.455 -16.462  -5.415 1.00 . A A . 309 ASP HA   1 1 
       12  53424 1 1 309 ASP HB2  H  12.399 -14.975  -2.807 1.00 . A A . 309 ASP HB2  1 1 
       12  53425 1 1 309 ASP HB3  H  13.305 -16.485  -2.913 1.00 . A A . 309 ASP HB3  1 1 
       12  53426 1 1 309 ASP N    N  10.969 -15.111  -4.867 1.00 . A A . 309 ASP N    1 1 
       12  53427 1 1 309 ASP O    O  11.541 -18.526  -4.272 1.00 . A A . 309 ASP O    1 1 
       12  53428 1 1 309 ASP OD1  O  14.105 -14.927  -5.380 1.00 . A A . 309 ASP OD1  1 1 
       12  53429 1 1 309 ASP OD2  O  14.881 -14.361  -3.455 1.00 . A A . 309 ASP OD2  1 1 
       12  53430 1 1 310 ARG C    C   8.668 -19.021  -3.721 1.00 . A A . 310 ARG C    1 1 
       12  53431 1 1 310 ARG CA   C   9.351 -18.223  -2.614 1.00 . A A . 310 ARG CA   1 1 
       12  53432 1 1 310 ARG CB   C   8.299 -17.658  -1.661 1.00 . A A . 310 ARG CB   1 1 
       12  53433 1 1 310 ARG CD   C   6.546 -18.247   0.017 1.00 . A A . 310 ARG CD   1 1 
       12  53434 1 1 310 ARG CG   C   7.535 -18.809  -1.004 1.00 . A A . 310 ARG CG   1 1 
       12  53435 1 1 310 ARG CZ   C   6.247 -19.993   1.680 1.00 . A A . 310 ARG CZ   1 1 
       12  53436 1 1 310 ARG H    H   9.900 -16.206  -2.983 1.00 . A A . 310 ARG H    1 1 
       12  53437 1 1 310 ARG HA   H  10.007 -18.881  -2.063 1.00 . A A . 310 ARG HA   1 1 
       12  53438 1 1 310 ARG HB2  H   8.785 -17.066  -0.900 1.00 . A A . 310 ARG HB2  1 1 
       12  53439 1 1 310 ARG HB3  H   7.609 -17.039  -2.214 1.00 . A A . 310 ARG HB3  1 1 
       12  53440 1 1 310 ARG HD2  H   7.088 -17.716   0.785 1.00 . A A . 310 ARG HD2  1 1 
       12  53441 1 1 310 ARG HD3  H   5.871 -17.564  -0.477 1.00 . A A . 310 ARG HD3  1 1 
       12  53442 1 1 310 ARG HE   H   4.908 -19.573   0.253 1.00 . A A . 310 ARG HE   1 1 
       12  53443 1 1 310 ARG HG2  H   6.996 -19.362  -1.761 1.00 . A A . 310 ARG HG2  1 1 
       12  53444 1 1 310 ARG HG3  H   8.231 -19.466  -0.506 1.00 . A A . 310 ARG HG3  1 1 
       12  53445 1 1 310 ARG HH11 H   7.948 -18.941   1.781 1.00 . A A . 310 ARG HH11 1 1 
       12  53446 1 1 310 ARG HH12 H   7.761 -20.177   2.978 1.00 . A A . 310 ARG HH12 1 1 
       12  53447 1 1 310 ARG HH21 H   4.655 -21.197   1.820 1.00 . A A . 310 ARG HH21 1 1 
       12  53448 1 1 310 ARG HH22 H   5.896 -21.455   3.000 1.00 . A A . 310 ARG HH22 1 1 
       12  53449 1 1 310 ARG N    N  10.139 -17.135  -3.186 1.00 . A A . 310 ARG N    1 1 
       12  53450 1 1 310 ARG NE   N   5.782 -19.331   0.626 1.00 . A A . 310 ARG NE   1 1 
       12  53451 1 1 310 ARG NH1  N   7.409 -19.679   2.187 1.00 . A A . 310 ARG NH1  1 1 
       12  53452 1 1 310 ARG NH2  N   5.545 -20.957   2.209 1.00 . A A . 310 ARG NH2  1 1 
       12  53453 1 1 310 ARG O    O   8.660 -20.252  -3.700 1.00 . A A . 310 ARG O    1 1 
       12  53454 1 1 311 LEU C    C   8.416 -19.787  -6.621 1.00 . A A . 311 LEU C    1 1 
       12  53455 1 1 311 LEU CA   C   7.423 -18.962  -5.809 1.00 . A A . 311 LEU CA   1 1 
       12  53456 1 1 311 LEU CB   C   6.770 -17.912  -6.708 1.00 . A A . 311 LEU CB   1 1 
       12  53457 1 1 311 LEU CD1  C   5.099 -16.055  -6.761 1.00 . A A . 311 LEU CD1  1 1 
       12  53458 1 1 311 LEU CD2  C   4.458 -18.283  -5.817 1.00 . A A . 311 LEU CD2  1 1 
       12  53459 1 1 311 LEU CG   C   5.598 -17.265  -5.968 1.00 . A A . 311 LEU CG   1 1 
       12  53460 1 1 311 LEU H    H   8.130 -17.332  -4.653 1.00 . A A . 311 LEU H    1 1 
       12  53461 1 1 311 LEU HA   H   6.662 -19.620  -5.424 1.00 . A A . 311 LEU HA   1 1 
       12  53462 1 1 311 LEU HB2  H   7.497 -17.158  -6.965 1.00 . A A . 311 LEU HB2  1 1 
       12  53463 1 1 311 LEU HB3  H   6.412 -18.385  -7.609 1.00 . A A . 311 LEU HB3  1 1 
       12  53464 1 1 311 LEU HD11 H   4.388 -15.502  -6.164 1.00 . A A . 311 LEU HD11 1 1 
       12  53465 1 1 311 LEU HD12 H   4.619 -16.393  -7.668 1.00 . A A . 311 LEU HD12 1 1 
       12  53466 1 1 311 LEU HD13 H   5.933 -15.419  -7.010 1.00 . A A . 311 LEU HD13 1 1 
       12  53467 1 1 311 LEU HD21 H   3.513 -17.765  -5.761 1.00 . A A . 311 LEU HD21 1 1 
       12  53468 1 1 311 LEU HD22 H   4.602 -18.852  -4.913 1.00 . A A . 311 LEU HD22 1 1 
       12  53469 1 1 311 LEU HD23 H   4.447 -18.951  -6.666 1.00 . A A . 311 LEU HD23 1 1 
       12  53470 1 1 311 LEU HG   H   5.925 -16.943  -4.989 1.00 . A A . 311 LEU HG   1 1 
       12  53471 1 1 311 LEU N    N   8.095 -18.310  -4.690 1.00 . A A . 311 LEU N    1 1 
       12  53472 1 1 311 LEU O    O   8.120 -20.907  -7.033 1.00 . A A . 311 LEU O    1 1 
       12  53473 1 1 312 LYS C    C  11.063 -21.187  -6.863 1.00 . A A . 312 LYS C    1 1 
       12  53474 1 1 312 LYS CA   C  10.637 -19.919  -7.594 1.00 . A A . 312 LYS CA   1 1 
       12  53475 1 1 312 LYS CB   C  11.850 -19.005  -7.783 1.00 . A A . 312 LYS CB   1 1 
       12  53476 1 1 312 LYS CD   C  13.864 -18.558  -9.199 1.00 . A A . 312 LYS CD   1 1 
       12  53477 1 1 312 LYS CE   C  13.349 -17.312  -9.924 1.00 . A A . 312 LYS CE   1 1 
       12  53478 1 1 312 LYS CG   C  12.704 -19.523  -8.943 1.00 . A A . 312 LYS CG   1 1 
       12  53479 1 1 312 LYS H    H   9.774 -18.328  -6.489 1.00 . A A . 312 LYS H    1 1 
       12  53480 1 1 312 LYS HA   H  10.245 -20.190  -8.561 1.00 . A A . 312 LYS HA   1 1 
       12  53481 1 1 312 LYS HB2  H  11.505 -18.008  -8.000 1.00 . A A . 312 LYS HB2  1 1 
       12  53482 1 1 312 LYS HB3  H  12.441 -18.993  -6.881 1.00 . A A . 312 LYS HB3  1 1 
       12  53483 1 1 312 LYS HD2  H  14.301 -18.269  -8.253 1.00 . A A . 312 LYS HD2  1 1 
       12  53484 1 1 312 LYS HD3  H  14.610 -19.045  -9.806 1.00 . A A . 312 LYS HD3  1 1 
       12  53485 1 1 312 LYS HE2  H  12.719 -17.608 -10.748 1.00 . A A . 312 LYS HE2  1 1 
       12  53486 1 1 312 LYS HE3  H  12.783 -16.701  -9.240 1.00 . A A . 312 LYS HE3  1 1 
       12  53487 1 1 312 LYS HG2  H  13.092 -20.499  -8.696 1.00 . A A . 312 LYS HG2  1 1 
       12  53488 1 1 312 LYS HG3  H  12.095 -19.596  -9.833 1.00 . A A . 312 LYS HG3  1 1 
       12  53489 1 1 312 LYS HZ1  H  15.335 -17.145 -10.520 1.00 . A A . 312 LYS HZ1  1 1 
       12  53490 1 1 312 LYS HZ2  H  14.711 -15.746  -9.784 1.00 . A A . 312 LYS HZ2  1 1 
       12  53491 1 1 312 LYS HZ3  H  14.268 -16.142 -11.376 1.00 . A A . 312 LYS HZ3  1 1 
       12  53492 1 1 312 LYS N    N   9.598 -19.224  -6.842 1.00 . A A . 312 LYS N    1 1 
       12  53493 1 1 312 LYS NZ   N  14.503 -16.527 -10.439 1.00 . A A . 312 LYS NZ   1 1 
       12  53494 1 1 312 LYS O    O  11.432 -22.183  -7.485 1.00 . A A . 312 LYS O    1 1 
       12  53495 1 1 313 ALA C    C  10.185 -23.179  -4.448 1.00 . A A . 313 ALA C    1 1 
       12  53496 1 1 313 ALA CA   C  11.400 -22.296  -4.723 1.00 . A A . 313 ALA CA   1 1 
       12  53497 1 1 313 ALA CB   C  12.007 -21.829  -3.401 1.00 . A A . 313 ALA CB   1 1 
       12  53498 1 1 313 ALA H    H  10.718 -20.320  -5.090 1.00 . A A . 313 ALA H    1 1 
       12  53499 1 1 313 ALA HA   H  12.137 -22.877  -5.259 1.00 . A A . 313 ALA HA   1 1 
       12  53500 1 1 313 ALA HB1  H  12.347 -22.686  -2.840 1.00 . A A . 313 ALA HB1  1 1 
       12  53501 1 1 313 ALA HB2  H  11.260 -21.297  -2.831 1.00 . A A . 313 ALA HB2  1 1 
       12  53502 1 1 313 ALA HB3  H  12.842 -21.175  -3.601 1.00 . A A . 313 ALA HB3  1 1 
       12  53503 1 1 313 ALA N    N  11.019 -21.142  -5.531 1.00 . A A . 313 ALA N    1 1 
       12  53504 1 1 313 ALA O    O  10.322 -24.371  -4.170 1.00 . A A . 313 ALA O    1 1 
       12  53505 1 1 314 LEU C    C   7.610 -24.442  -5.305 1.00 . A A . 314 LEU C    1 1 
       12  53506 1 1 314 LEU CA   C   7.773 -23.327  -4.280 1.00 . A A . 314 LEU CA   1 1 
       12  53507 1 1 314 LEU CB   C   6.571 -22.383  -4.351 1.00 . A A . 314 LEU CB   1 1 
       12  53508 1 1 314 LEU CD1  C   4.336 -22.334  -3.212 1.00 . A A . 314 LEU CD1  1 1 
       12  53509 1 1 314 LEU CD2  C   4.587 -23.497  -5.413 1.00 . A A . 314 LEU CD2  1 1 
       12  53510 1 1 314 LEU CG   C   5.277 -23.174  -4.081 1.00 . A A . 314 LEU CG   1 1 
       12  53511 1 1 314 LEU H    H   8.950 -21.632  -4.743 1.00 . A A . 314 LEU H    1 1 
       12  53512 1 1 314 LEU HA   H   7.812 -23.764  -3.293 1.00 . A A . 314 LEU HA   1 1 
       12  53513 1 1 314 LEU HB2  H   6.685 -21.603  -3.613 1.00 . A A . 314 LEU HB2  1 1 
       12  53514 1 1 314 LEU HB3  H   6.523 -21.937  -5.334 1.00 . A A . 314 LEU HB3  1 1 
       12  53515 1 1 314 LEU HD11 H   3.339 -22.740  -3.264 1.00 . A A . 314 LEU HD11 1 1 
       12  53516 1 1 314 LEU HD12 H   4.331 -21.314  -3.570 1.00 . A A . 314 LEU HD12 1 1 
       12  53517 1 1 314 LEU HD13 H   4.683 -22.353  -2.189 1.00 . A A . 314 LEU HD13 1 1 
       12  53518 1 1 314 LEU HD21 H   3.887 -24.302  -5.266 1.00 . A A . 314 LEU HD21 1 1 
       12  53519 1 1 314 LEU HD22 H   5.323 -23.789  -6.144 1.00 . A A . 314 LEU HD22 1 1 
       12  53520 1 1 314 LEU HD23 H   4.065 -22.621  -5.767 1.00 . A A . 314 LEU HD23 1 1 
       12  53521 1 1 314 LEU HG   H   5.511 -24.094  -3.564 1.00 . A A . 314 LEU HG   1 1 
       12  53522 1 1 314 LEU N    N   8.998 -22.586  -4.524 1.00 . A A . 314 LEU N    1 1 
       12  53523 1 1 314 LEU O    O   7.233 -25.565  -4.966 1.00 . A A . 314 LEU O    1 1 
       12  53524 1 1 315 PHE C    C   9.107 -25.801  -7.879 1.00 . A A . 315 PHE C    1 1 
       12  53525 1 1 315 PHE CA   C   7.769 -25.109  -7.638 1.00 . A A . 315 PHE CA   1 1 
       12  53526 1 1 315 PHE CB   C   7.306 -24.426  -8.926 1.00 . A A . 315 PHE CB   1 1 
       12  53527 1 1 315 PHE CD1  C   4.820 -24.836  -8.881 1.00 . A A . 315 PHE CD1  1 1 
       12  53528 1 1 315 PHE CD2  C   5.638 -22.590  -8.474 1.00 . A A . 315 PHE CD2  1 1 
       12  53529 1 1 315 PHE CE1  C   3.504 -24.385  -8.723 1.00 . A A . 315 PHE CE1  1 1 
       12  53530 1 1 315 PHE CE2  C   4.323 -22.139  -8.316 1.00 . A A . 315 PHE CE2  1 1 
       12  53531 1 1 315 PHE CG   C   5.887 -23.939  -8.756 1.00 . A A . 315 PHE CG   1 1 
       12  53532 1 1 315 PHE CZ   C   3.255 -23.037  -8.441 1.00 . A A . 315 PHE CZ   1 1 
       12  53533 1 1 315 PHE H    H   8.181 -23.213  -6.780 1.00 . A A . 315 PHE H    1 1 
       12  53534 1 1 315 PHE HA   H   7.036 -25.853  -7.358 1.00 . A A . 315 PHE HA   1 1 
       12  53535 1 1 315 PHE HB2  H   7.953 -23.588  -9.141 1.00 . A A . 315 PHE HB2  1 1 
       12  53536 1 1 315 PHE HB3  H   7.349 -25.131  -9.743 1.00 . A A . 315 PHE HB3  1 1 
       12  53537 1 1 315 PHE HD1  H   5.011 -25.877  -9.098 1.00 . A A . 315 PHE HD1  1 1 
       12  53538 1 1 315 PHE HD2  H   6.462 -21.899  -8.378 1.00 . A A . 315 PHE HD2  1 1 
       12  53539 1 1 315 PHE HE1  H   2.680 -25.078  -8.819 1.00 . A A . 315 PHE HE1  1 1 
       12  53540 1 1 315 PHE HE2  H   4.131 -21.099  -8.099 1.00 . A A . 315 PHE HE2  1 1 
       12  53541 1 1 315 PHE HZ   H   2.240 -22.689  -8.319 1.00 . A A . 315 PHE HZ   1 1 
       12  53542 1 1 315 PHE N    N   7.890 -24.125  -6.566 1.00 . A A . 315 PHE N    1 1 
       12  53543 1 1 315 PHE O    O  10.118 -25.119  -7.850 1.00 . A A . 315 PHE O    1 1 
       12  53544 1 1 315 PHE OXT  O   9.101 -27.003  -8.089 1.00 . A A . 315 PHE OXT  1 1 
       13  53545 1 1  24 ALA C    C  15.411  25.342  -3.864 1.00 . A A .  24 ALA C    1 1 
       13  53546 1 1  24 ALA CA   C  16.563  25.793  -2.978 1.00 . A A .  24 ALA CA   1 1 
       13  53547 1 1  24 ALA CB   C  16.092  26.902  -2.036 1.00 . A A .  24 ALA CB   1 1 
       13  53548 1 1  24 ALA H    H  18.327  26.864  -3.249 1.00 . A A .  24 ALA H    1 1 
       13  53549 1 1  24 ALA HA   H  16.916  24.954  -2.396 1.00 . A A .  24 ALA HA   1 1 
       13  53550 1 1  24 ALA HB1  H  15.762  27.751  -2.617 1.00 . A A .  24 ALA HB1  1 1 
       13  53551 1 1  24 ALA HB2  H  16.908  27.200  -1.394 1.00 . A A .  24 ALA HB2  1 1 
       13  53552 1 1  24 ALA HB3  H  15.273  26.539  -1.433 1.00 . A A .  24 ALA HB3  1 1 
       13  53553 1 1  24 ALA N    N  17.671  26.305  -3.831 1.00 . A A .  24 ALA N    1 1 
       13  53554 1 1  24 ALA O    O  15.280  25.784  -5.007 1.00 . A A .  24 ALA O    1 1 
       13  53555 1 1  25 ASP C    C  12.157  24.673  -3.685 1.00 . A A .  25 ASP C    1 1 
       13  53556 1 1  25 ASP CA   C  13.431  23.946  -4.091 1.00 . A A .  25 ASP CA   1 1 
       13  53557 1 1  25 ASP CB   C  13.264  22.447  -3.842 1.00 . A A .  25 ASP CB   1 1 
       13  53558 1 1  25 ASP CG   C  14.420  21.682  -4.477 1.00 . A A .  25 ASP CG   1 1 
       13  53559 1 1  25 ASP H    H  14.725  24.134  -2.422 1.00 . A A .  25 ASP H    1 1 
       13  53560 1 1  25 ASP HA   H  13.601  24.105  -5.147 1.00 . A A .  25 ASP HA   1 1 
       13  53561 1 1  25 ASP HB2  H  13.251  22.259  -2.778 1.00 . A A .  25 ASP HB2  1 1 
       13  53562 1 1  25 ASP HB3  H  12.333  22.113  -4.276 1.00 . A A .  25 ASP HB3  1 1 
       13  53563 1 1  25 ASP N    N  14.573  24.454  -3.335 1.00 . A A .  25 ASP N    1 1 
       13  53564 1 1  25 ASP O    O  11.912  24.911  -2.502 1.00 . A A .  25 ASP O    1 1 
       13  53565 1 1  25 ASP OD1  O  15.120  22.269  -5.285 1.00 . A A .  25 ASP OD1  1 1 
       13  53566 1 1  25 ASP OD2  O  14.588  20.519  -4.147 1.00 . A A .  25 ASP OD2  1 1 
       13  53567 1 1  26 TRP C    C   8.945  24.741  -4.251 1.00 . A A .  26 TRP C    1 1 
       13  53568 1 1  26 TRP CA   C  10.097  25.732  -4.409 1.00 . A A .  26 TRP CA   1 1 
       13  53569 1 1  26 TRP CB   C   9.788  26.708  -5.556 1.00 . A A .  26 TRP CB   1 1 
       13  53570 1 1  26 TRP CD1  C  11.400  26.047  -7.385 1.00 . A A .  26 TRP CD1  1 1 
       13  53571 1 1  26 TRP CD2  C  12.003  27.948  -6.345 1.00 . A A .  26 TRP CD2  1 1 
       13  53572 1 1  26 TRP CE2  C  12.982  27.699  -7.335 1.00 . A A .  26 TRP CE2  1 1 
       13  53573 1 1  26 TRP CE3  C  12.149  29.094  -5.541 1.00 . A A .  26 TRP CE3  1 1 
       13  53574 1 1  26 TRP CG   C  11.007  26.890  -6.402 1.00 . A A .  26 TRP CG   1 1 
       13  53575 1 1  26 TRP CH2  C  14.198  29.688  -6.716 1.00 . A A .  26 TRP CH2  1 1 
       13  53576 1 1  26 TRP CZ2  C  14.068  28.555  -7.522 1.00 . A A .  26 TRP CZ2  1 1 
       13  53577 1 1  26 TRP CZ3  C  13.241  29.957  -5.727 1.00 . A A .  26 TRP CZ3  1 1 
       13  53578 1 1  26 TRP H    H  11.587  24.815  -5.599 1.00 . A A .  26 TRP H    1 1 
       13  53579 1 1  26 TRP HA   H  10.205  26.292  -3.491 1.00 . A A .  26 TRP HA   1 1 
       13  53580 1 1  26 TRP HB2  H   8.988  26.315  -6.170 1.00 . A A .  26 TRP HB2  1 1 
       13  53581 1 1  26 TRP HB3  H   9.495  27.666  -5.152 1.00 . A A .  26 TRP HB3  1 1 
       13  53582 1 1  26 TRP HD1  H  10.880  25.149  -7.688 1.00 . A A .  26 TRP HD1  1 1 
       13  53583 1 1  26 TRP HE1  H  13.060  26.107  -8.678 1.00 . A A .  26 TRP HE1  1 1 
       13  53584 1 1  26 TRP HE3  H  11.418  29.310  -4.777 1.00 . A A .  26 TRP HE3  1 1 
       13  53585 1 1  26 TRP HH2  H  15.035  30.357  -6.854 1.00 . A A .  26 TRP HH2  1 1 
       13  53586 1 1  26 TRP HZ2  H  14.802  28.343  -8.286 1.00 . A A .  26 TRP HZ2  1 1 
       13  53587 1 1  26 TRP HZ3  H  13.344  30.834  -5.105 1.00 . A A .  26 TRP HZ3  1 1 
       13  53588 1 1  26 TRP N    N  11.346  25.028  -4.672 1.00 . A A .  26 TRP N    1 1 
       13  53589 1 1  26 TRP NE1  N  12.570  26.529  -7.942 1.00 . A A .  26 TRP NE1  1 1 
       13  53590 1 1  26 TRP O    O   9.126  23.535  -4.392 1.00 . A A .  26 TRP O    1 1 
       13  53591 1 1  27 PRO C    C   6.211  23.615  -5.070 1.00 . A A .  27 PRO C    1 1 
       13  53592 1 1  27 PRO CA   C   6.556  24.394  -3.808 1.00 . A A .  27 PRO CA   1 1 
       13  53593 1 1  27 PRO CB   C   5.450  25.403  -3.461 1.00 . A A .  27 PRO CB   1 1 
       13  53594 1 1  27 PRO CD   C   7.471  26.665  -3.810 1.00 . A A .  27 PRO CD   1 1 
       13  53595 1 1  27 PRO CG   C   6.162  26.641  -3.027 1.00 . A A .  27 PRO CG   1 1 
       13  53596 1 1  27 PRO HA   H   6.694  23.715  -2.979 1.00 . A A .  27 PRO HA   1 1 
       13  53597 1 1  27 PRO HB2  H   4.845  25.608  -4.337 1.00 . A A .  27 PRO HB2  1 1 
       13  53598 1 1  27 PRO HB3  H   4.834  25.029  -2.661 1.00 . A A .  27 PRO HB3  1 1 
       13  53599 1 1  27 PRO HD2  H   7.325  27.154  -4.763 1.00 . A A .  27 PRO HD2  1 1 
       13  53600 1 1  27 PRO HD3  H   8.239  27.155  -3.237 1.00 . A A .  27 PRO HD3  1 1 
       13  53601 1 1  27 PRO HG2  H   5.570  27.514  -3.255 1.00 . A A .  27 PRO HG2  1 1 
       13  53602 1 1  27 PRO HG3  H   6.377  26.596  -1.970 1.00 . A A .  27 PRO HG3  1 1 
       13  53603 1 1  27 PRO N    N   7.775  25.239  -3.982 1.00 . A A .  27 PRO N    1 1 
       13  53604 1 1  27 PRO O    O   6.443  24.086  -6.184 1.00 . A A .  27 PRO O    1 1 
       13  53605 1 1  28 ARG C    C   3.872  21.014  -5.832 1.00 . A A .  28 ARG C    1 1 
       13  53606 1 1  28 ARG CA   C   5.269  21.587  -6.029 1.00 . A A .  28 ARG CA   1 1 
       13  53607 1 1  28 ARG CB   C   6.278  20.449  -6.191 1.00 . A A .  28 ARG CB   1 1 
       13  53608 1 1  28 ARG CD   C   7.340  18.487  -5.063 1.00 . A A .  28 ARG CD   1 1 
       13  53609 1 1  28 ARG CG   C   6.312  19.611  -4.911 1.00 . A A .  28 ARG CG   1 1 
       13  53610 1 1  28 ARG CZ   C   8.379  16.829  -3.624 1.00 . A A .  28 ARG CZ   1 1 
       13  53611 1 1  28 ARG H    H   5.482  22.097  -3.981 1.00 . A A .  28 ARG H    1 1 
       13  53612 1 1  28 ARG HA   H   5.275  22.185  -6.931 1.00 . A A .  28 ARG HA   1 1 
       13  53613 1 1  28 ARG HB2  H   5.981  19.824  -7.022 1.00 . A A .  28 ARG HB2  1 1 
       13  53614 1 1  28 ARG HB3  H   7.258  20.856  -6.380 1.00 . A A .  28 ARG HB3  1 1 
       13  53615 1 1  28 ARG HD2  H   7.072  17.869  -5.904 1.00 . A A .  28 ARG HD2  1 1 
       13  53616 1 1  28 ARG HD3  H   8.316  18.919  -5.234 1.00 . A A .  28 ARG HD3  1 1 
       13  53617 1 1  28 ARG HE   H   6.649  17.742  -3.203 1.00 . A A .  28 ARG HE   1 1 
       13  53618 1 1  28 ARG HG2  H   6.586  20.240  -4.078 1.00 . A A .  28 ARG HG2  1 1 
       13  53619 1 1  28 ARG HG3  H   5.339  19.180  -4.733 1.00 . A A .  28 ARG HG3  1 1 
       13  53620 1 1  28 ARG HH11 H   9.347  17.277  -5.319 1.00 . A A .  28 ARG HH11 1 1 
       13  53621 1 1  28 ARG HH12 H  10.109  16.093  -4.311 1.00 . A A .  28 ARG HH12 1 1 
       13  53622 1 1  28 ARG HH21 H   7.642  16.189  -1.877 1.00 . A A .  28 ARG HH21 1 1 
       13  53623 1 1  28 ARG HH22 H   9.144  15.476  -2.363 1.00 . A A .  28 ARG HH22 1 1 
       13  53624 1 1  28 ARG N    N   5.649  22.423  -4.893 1.00 . A A .  28 ARG N    1 1 
       13  53625 1 1  28 ARG NE   N   7.376  17.670  -3.856 1.00 . A A .  28 ARG NE   1 1 
       13  53626 1 1  28 ARG NH1  N   9.354  16.725  -4.485 1.00 . A A .  28 ARG NH1  1 1 
       13  53627 1 1  28 ARG NH2  N   8.389  16.109  -2.536 1.00 . A A .  28 ARG NH2  1 1 
       13  53628 1 1  28 ARG O    O   3.494  20.643  -4.720 1.00 . A A .  28 ARG O    1 1 
       13  53629 1 1  29 GLN C    C   1.777  18.893  -6.822 1.00 . A A .  29 GLN C    1 1 
       13  53630 1 1  29 GLN CA   C   1.753  20.412  -6.849 1.00 . A A .  29 GLN CA   1 1 
       13  53631 1 1  29 GLN CB   C   0.945  20.889  -8.059 1.00 . A A .  29 GLN CB   1 1 
       13  53632 1 1  29 GLN CD   C  -0.017  22.899  -9.197 1.00 . A A .  29 GLN CD   1 1 
       13  53633 1 1  29 GLN CG   C   0.721  22.399  -7.959 1.00 . A A .  29 GLN CG   1 1 
       13  53634 1 1  29 GLN H    H   3.463  21.252  -7.777 1.00 . A A .  29 GLN H    1 1 
       13  53635 1 1  29 GLN HA   H   1.277  20.772  -5.950 1.00 . A A .  29 GLN HA   1 1 
       13  53636 1 1  29 GLN HB2  H   1.488  20.664  -8.965 1.00 . A A .  29 GLN HB2  1 1 
       13  53637 1 1  29 GLN HB3  H  -0.010  20.385  -8.076 1.00 . A A .  29 GLN HB3  1 1 
       13  53638 1 1  29 GLN HE21 H  -1.605  23.520  -8.180 1.00 . A A .  29 GLN HE21 1 1 
       13  53639 1 1  29 GLN HE22 H  -1.678  23.762  -9.858 1.00 . A A .  29 GLN HE22 1 1 
       13  53640 1 1  29 GLN HG2  H   0.133  22.616  -7.079 1.00 . A A .  29 GLN HG2  1 1 
       13  53641 1 1  29 GLN HG3  H   1.675  22.899  -7.886 1.00 . A A .  29 GLN HG3  1 1 
       13  53642 1 1  29 GLN N    N   3.109  20.943  -6.918 1.00 . A A .  29 GLN N    1 1 
       13  53643 1 1  29 GLN NE2  N  -1.198  23.438  -9.068 1.00 . A A .  29 GLN NE2  1 1 
       13  53644 1 1  29 GLN O    O   2.212  18.248  -7.779 1.00 . A A .  29 GLN O    1 1 
       13  53645 1 1  29 GLN OE1  O   0.497  22.796 -10.311 1.00 . A A .  29 GLN OE1  1 1 
       13  53646 1 1  30 ILE C    C  -0.166  16.349  -5.621 1.00 . A A .  30 ILE C    1 1 
       13  53647 1 1  30 ILE CA   C   1.272  16.862  -5.582 1.00 . A A .  30 ILE CA   1 1 
       13  53648 1 1  30 ILE CB   C   1.924  16.456  -4.254 1.00 . A A .  30 ILE CB   1 1 
       13  53649 1 1  30 ILE CD1  C   3.433  14.733  -5.277 1.00 . A A .  30 ILE CD1  1 1 
       13  53650 1 1  30 ILE CG1  C   2.275  14.963  -4.299 1.00 . A A .  30 ILE CG1  1 1 
       13  53651 1 1  30 ILE CG2  C   0.963  16.719  -3.096 1.00 . A A .  30 ILE CG2  1 1 
       13  53652 1 1  30 ILE H    H   0.968  18.875  -4.990 1.00 . A A .  30 ILE H    1 1 
       13  53653 1 1  30 ILE HA   H   1.821  16.414  -6.393 1.00 . A A .  30 ILE HA   1 1 
       13  53654 1 1  30 ILE HB   H   2.824  17.035  -4.106 1.00 . A A .  30 ILE HB   1 1 
       13  53655 1 1  30 ILE HD11 H   3.038  14.469  -6.246 1.00 . A A .  30 ILE HD11 1 1 
       13  53656 1 1  30 ILE HD12 H   4.055  13.933  -4.912 1.00 . A A .  30 ILE HD12 1 1 
       13  53657 1 1  30 ILE HD13 H   4.029  15.632  -5.367 1.00 . A A .  30 ILE HD13 1 1 
       13  53658 1 1  30 ILE HG12 H   2.563  14.631  -3.314 1.00 . A A .  30 ILE HG12 1 1 
       13  53659 1 1  30 ILE HG13 H   1.412  14.403  -4.631 1.00 . A A .  30 ILE HG13 1 1 
       13  53660 1 1  30 ILE HG21 H   0.204  15.949  -3.079 1.00 . A A .  30 ILE HG21 1 1 
       13  53661 1 1  30 ILE HG22 H   0.493  17.682  -3.238 1.00 . A A .  30 ILE HG22 1 1 
       13  53662 1 1  30 ILE HG23 H   1.505  16.712  -2.168 1.00 . A A .  30 ILE HG23 1 1 
       13  53663 1 1  30 ILE N    N   1.299  18.315  -5.721 1.00 . A A .  30 ILE N    1 1 
       13  53664 1 1  30 ILE O    O  -1.033  16.860  -4.908 1.00 . A A .  30 ILE O    1 1 
       13  53665 1 1  31 THR C    C  -2.096  13.982  -5.306 1.00 . A A .  31 THR C    1 1 
       13  53666 1 1  31 THR CA   C  -1.738  14.763  -6.561 1.00 . A A .  31 THR CA   1 1 
       13  53667 1 1  31 THR CB   C  -1.801  13.835  -7.776 1.00 . A A .  31 THR CB   1 1 
       13  53668 1 1  31 THR CG2  C  -0.888  12.630  -7.549 1.00 . A A .  31 THR CG2  1 1 
       13  53669 1 1  31 THR H    H   0.328  14.972  -6.980 1.00 . A A .  31 THR H    1 1 
       13  53670 1 1  31 THR HA   H  -2.454  15.560  -6.693 1.00 . A A .  31 THR HA   1 1 
       13  53671 1 1  31 THR HB   H  -1.474  14.369  -8.654 1.00 . A A .  31 THR HB   1 1 
       13  53672 1 1  31 THR HG1  H  -3.271  12.612  -7.416 1.00 . A A .  31 THR HG1  1 1 
       13  53673 1 1  31 THR HG21 H  -1.334  11.974  -6.816 1.00 . A A .  31 THR HG21 1 1 
       13  53674 1 1  31 THR HG22 H   0.073  12.970  -7.192 1.00 . A A .  31 THR HG22 1 1 
       13  53675 1 1  31 THR HG23 H  -0.759  12.096  -8.479 1.00 . A A .  31 THR HG23 1 1 
       13  53676 1 1  31 THR N    N  -0.405  15.339  -6.443 1.00 . A A .  31 THR N    1 1 
       13  53677 1 1  31 THR O    O  -1.249  13.313  -4.711 1.00 . A A .  31 THR O    1 1 
       13  53678 1 1  31 THR OG1  O  -3.139  13.391  -7.961 1.00 . A A .  31 THR OG1  1 1 
       13  53679 1 1  32 ASP C    C  -5.209  12.772  -3.934 1.00 . A A .  32 ASP C    1 1 
       13  53680 1 1  32 ASP CA   C  -3.823  13.365  -3.703 1.00 . A A .  32 ASP CA   1 1 
       13  53681 1 1  32 ASP CB   C  -3.872  14.327  -2.517 1.00 . A A .  32 ASP CB   1 1 
       13  53682 1 1  32 ASP CG   C  -4.034  13.545  -1.218 1.00 . A A .  32 ASP CG   1 1 
       13  53683 1 1  32 ASP H    H  -3.997  14.617  -5.405 1.00 . A A .  32 ASP H    1 1 
       13  53684 1 1  32 ASP HA   H  -3.133  12.563  -3.474 1.00 . A A .  32 ASP HA   1 1 
       13  53685 1 1  32 ASP HB2  H  -2.956  14.897  -2.479 1.00 . A A .  32 ASP HB2  1 1 
       13  53686 1 1  32 ASP HB3  H  -4.709  14.999  -2.636 1.00 . A A .  32 ASP HB3  1 1 
       13  53687 1 1  32 ASP N    N  -3.361  14.068  -4.897 1.00 . A A .  32 ASP N    1 1 
       13  53688 1 1  32 ASP O    O  -5.795  12.937  -5.004 1.00 . A A .  32 ASP O    1 1 
       13  53689 1 1  32 ASP OD1  O  -3.324  12.568  -1.046 1.00 . A A .  32 ASP OD1  1 1 
       13  53690 1 1  32 ASP OD2  O  -4.869  13.933  -0.417 1.00 . A A .  32 ASP OD2  1 1 
       13  53691 1 1  33 SER C    C  -8.134  12.505  -2.923 1.00 . A A .  33 SER C    1 1 
       13  53692 1 1  33 SER CA   C  -7.036  11.450  -3.031 1.00 . A A .  33 SER CA   1 1 
       13  53693 1 1  33 SER CB   C  -7.215  10.406  -1.932 1.00 . A A .  33 SER CB   1 1 
       13  53694 1 1  33 SER H    H  -5.205  11.967  -2.102 1.00 . A A .  33 SER H    1 1 
       13  53695 1 1  33 SER HA   H  -7.119  10.964  -3.992 1.00 . A A .  33 SER HA   1 1 
       13  53696 1 1  33 SER HB2  H  -8.194   9.969  -2.002 1.00 . A A .  33 SER HB2  1 1 
       13  53697 1 1  33 SER HB3  H  -6.466   9.631  -2.052 1.00 . A A .  33 SER HB3  1 1 
       13  53698 1 1  33 SER HG   H  -6.595  10.425  -0.088 1.00 . A A .  33 SER HG   1 1 
       13  53699 1 1  33 SER N    N  -5.718  12.065  -2.929 1.00 . A A .  33 SER N    1 1 
       13  53700 1 1  33 SER O    O  -9.171  12.409  -3.577 1.00 . A A .  33 SER O    1 1 
       13  53701 1 1  33 SER OG   O  -7.064  11.030  -0.666 1.00 . A A .  33 SER OG   1 1 
       13  53702 1 1  34 ARG C    C  -9.376  15.091  -3.230 1.00 . A A .  34 ARG C    1 1 
       13  53703 1 1  34 ARG CA   C  -8.880  14.572  -1.884 1.00 . A A .  34 ARG CA   1 1 
       13  53704 1 1  34 ARG CB   C  -8.247  15.720  -1.093 1.00 . A A .  34 ARG CB   1 1 
       13  53705 1 1  34 ARG CD   C  -8.679  17.928  -0.007 1.00 . A A .  34 ARG CD   1 1 
       13  53706 1 1  34 ARG CG   C  -9.303  16.793  -0.818 1.00 . A A .  34 ARG CG   1 1 
       13  53707 1 1  34 ARG CZ   C -10.412  18.750   1.486 1.00 . A A .  34 ARG CZ   1 1 
       13  53708 1 1  34 ARG H    H  -7.056  13.529  -1.580 1.00 . A A .  34 ARG H    1 1 
       13  53709 1 1  34 ARG HA   H  -9.715  14.183  -1.325 1.00 . A A .  34 ARG HA   1 1 
       13  53710 1 1  34 ARG HB2  H  -7.861  15.343  -0.158 1.00 . A A .  34 ARG HB2  1 1 
       13  53711 1 1  34 ARG HB3  H  -7.439  16.151  -1.664 1.00 . A A .  34 ARG HB3  1 1 
       13  53712 1 1  34 ARG HD2  H  -8.221  17.522   0.882 1.00 . A A .  34 ARG HD2  1 1 
       13  53713 1 1  34 ARG HD3  H  -7.922  18.417  -0.603 1.00 . A A .  34 ARG HD3  1 1 
       13  53714 1 1  34 ARG HE   H  -9.867  19.673  -0.204 1.00 . A A .  34 ARG HE   1 1 
       13  53715 1 1  34 ARG HG2  H  -9.677  17.184  -1.752 1.00 . A A .  34 ARG HG2  1 1 
       13  53716 1 1  34 ARG HG3  H -10.118  16.359  -0.259 1.00 . A A .  34 ARG HG3  1 1 
       13  53717 1 1  34 ARG HH11 H  -9.503  17.044   2.018 1.00 . A A .  34 ARG HH11 1 1 
       13  53718 1 1  34 ARG HH12 H -10.732  17.608   3.099 1.00 . A A .  34 ARG HH12 1 1 
       13  53719 1 1  34 ARG HH21 H -11.480  20.417   1.210 1.00 . A A .  34 ARG HH21 1 1 
       13  53720 1 1  34 ARG HH22 H -11.852  19.517   2.642 1.00 . A A .  34 ARG HH22 1 1 
       13  53721 1 1  34 ARG N    N  -7.898  13.510  -2.082 1.00 . A A .  34 ARG N    1 1 
       13  53722 1 1  34 ARG NE   N  -9.702  18.898   0.371 1.00 . A A .  34 ARG NE   1 1 
       13  53723 1 1  34 ARG NH1  N -10.199  17.721   2.262 1.00 . A A .  34 ARG NH1  1 1 
       13  53724 1 1  34 ARG NH2  N -11.318  19.630   1.805 1.00 . A A .  34 ARG NH2  1 1 
       13  53725 1 1  34 ARG O    O -10.294  14.524  -3.822 1.00 . A A .  34 ARG O    1 1 
       13  53726 1 1  35 GLY C    C  -8.085  17.718  -5.489 1.00 . A A .  35 GLY C    1 1 
       13  53727 1 1  35 GLY CA   C  -9.152  16.753  -4.985 1.00 . A A .  35 GLY CA   1 1 
       13  53728 1 1  35 GLY H    H  -8.043  16.580  -3.193 1.00 . A A .  35 GLY H    1 1 
       13  53729 1 1  35 GLY HA2  H  -9.288  15.962  -5.708 1.00 . A A .  35 GLY HA2  1 1 
       13  53730 1 1  35 GLY HA3  H -10.082  17.288  -4.865 1.00 . A A .  35 GLY HA3  1 1 
       13  53731 1 1  35 GLY N    N  -8.763  16.168  -3.708 1.00 . A A .  35 GLY N    1 1 
       13  53732 1 1  35 GLY O    O  -7.958  17.944  -6.693 1.00 . A A .  35 GLY O    1 1 
       13  53733 1 1  36 THR C    C  -5.374  19.513  -3.730 1.00 . A A .  36 THR C    1 1 
       13  53734 1 1  36 THR CA   C  -6.270  19.225  -4.923 1.00 . A A .  36 THR CA   1 1 
       13  53735 1 1  36 THR CB   C  -6.890  20.534  -5.424 1.00 . A A .  36 THR CB   1 1 
       13  53736 1 1  36 THR CG2  C  -5.784  21.551  -5.713 1.00 . A A .  36 THR CG2  1 1 
       13  53737 1 1  36 THR H    H  -7.463  18.066  -3.619 1.00 . A A .  36 THR H    1 1 
       13  53738 1 1  36 THR HA   H  -5.672  18.801  -5.715 1.00 . A A .  36 THR HA   1 1 
       13  53739 1 1  36 THR HB   H  -7.550  20.932  -4.669 1.00 . A A .  36 THR HB   1 1 
       13  53740 1 1  36 THR HG1  H  -7.234  19.522  -7.049 1.00 . A A .  36 THR HG1  1 1 
       13  53741 1 1  36 THR HG21 H  -5.405  21.943  -4.781 1.00 . A A .  36 THR HG21 1 1 
       13  53742 1 1  36 THR HG22 H  -6.183  22.358  -6.308 1.00 . A A .  36 THR HG22 1 1 
       13  53743 1 1  36 THR HG23 H  -4.983  21.067  -6.252 1.00 . A A .  36 THR HG23 1 1 
       13  53744 1 1  36 THR N    N  -7.321  18.285  -4.562 1.00 . A A .  36 THR N    1 1 
       13  53745 1 1  36 THR O    O  -5.768  20.219  -2.798 1.00 . A A .  36 THR O    1 1 
       13  53746 1 1  36 THR OG1  O  -7.626  20.283  -6.613 1.00 . A A .  36 THR OG1  1 1 
       13  53747 1 1  37 HIS C    C  -1.869  19.637  -3.219 1.00 . A A .  37 HIS C    1 1 
       13  53748 1 1  37 HIS CA   C  -3.210  19.179  -2.667 1.00 . A A .  37 HIS CA   1 1 
       13  53749 1 1  37 HIS CB   C  -3.022  17.887  -1.876 1.00 . A A .  37 HIS CB   1 1 
       13  53750 1 1  37 HIS CD2  C  -0.929  18.170  -0.312 1.00 . A A .  37 HIS CD2  1 1 
       13  53751 1 1  37 HIS CE1  C  -1.968  18.738   1.503 1.00 . A A .  37 HIS CE1  1 1 
       13  53752 1 1  37 HIS CG   C  -2.269  18.181  -0.608 1.00 . A A .  37 HIS CG   1 1 
       13  53753 1 1  37 HIS H    H  -3.902  18.414  -4.521 1.00 . A A .  37 HIS H    1 1 
       13  53754 1 1  37 HIS HA   H  -3.588  19.943  -2.002 1.00 . A A .  37 HIS HA   1 1 
       13  53755 1 1  37 HIS HB2  H  -3.988  17.471  -1.635 1.00 . A A .  37 HIS HB2  1 1 
       13  53756 1 1  37 HIS HB3  H  -2.462  17.180  -2.470 1.00 . A A .  37 HIS HB3  1 1 
       13  53757 1 1  37 HIS HD1  H  -3.880  18.649   0.687 1.00 . A A .  37 HIS HD1  1 1 
       13  53758 1 1  37 HIS HD2  H  -0.141  17.924  -1.006 1.00 . A A .  37 HIS HD2  1 1 
       13  53759 1 1  37 HIS HE1  H  -2.175  19.031   2.522 1.00 . A A .  37 HIS HE1  1 1 
       13  53760 1 1  37 HIS HE2  H   0.109  18.592   1.504 1.00 . A A .  37 HIS HE2  1 1 
       13  53761 1 1  37 HIS N    N  -4.159  18.971  -3.757 1.00 . A A .  37 HIS N    1 1 
       13  53762 1 1  37 HIS ND1  N  -2.913  18.548   0.564 1.00 . A A .  37 HIS ND1  1 1 
       13  53763 1 1  37 HIS NE2  N  -0.741  18.521   1.022 1.00 . A A .  37 HIS NE2  1 1 
       13  53764 1 1  37 HIS O    O  -1.450  19.221  -4.301 1.00 . A A .  37 HIS O    1 1 
       13  53765 1 1  38 THR C    C   1.132  20.876  -1.788 1.00 . A A .  38 THR C    1 1 
       13  53766 1 1  38 THR CA   C   0.106  21.025  -2.900 1.00 . A A .  38 THR CA   1 1 
       13  53767 1 1  38 THR CB   C  -0.022  22.501  -3.286 1.00 . A A .  38 THR CB   1 1 
       13  53768 1 1  38 THR CG2  C   1.347  23.043  -3.703 1.00 . A A .  38 THR CG2  1 1 
       13  53769 1 1  38 THR H    H  -1.569  20.808  -1.621 1.00 . A A .  38 THR H    1 1 
       13  53770 1 1  38 THR HA   H   0.450  20.472  -3.763 1.00 . A A .  38 THR HA   1 1 
       13  53771 1 1  38 THR HB   H  -0.384  23.065  -2.442 1.00 . A A .  38 THR HB   1 1 
       13  53772 1 1  38 THR HG1  H  -1.287  21.756  -4.562 1.00 . A A .  38 THR HG1  1 1 
       13  53773 1 1  38 THR HG21 H   1.216  23.935  -4.296 1.00 . A A .  38 THR HG21 1 1 
       13  53774 1 1  38 THR HG22 H   1.869  22.300  -4.287 1.00 . A A .  38 THR HG22 1 1 
       13  53775 1 1  38 THR HG23 H   1.925  23.280  -2.821 1.00 . A A .  38 THR HG23 1 1 
       13  53776 1 1  38 THR N    N  -1.189  20.509  -2.473 1.00 . A A .  38 THR N    1 1 
       13  53777 1 1  38 THR O    O   0.782  20.619  -0.635 1.00 . A A .  38 THR O    1 1 
       13  53778 1 1  38 THR OG1  O  -0.933  22.627  -4.369 1.00 . A A .  38 THR OG1  1 1 
       13  53779 1 1  39 LEU C    C   4.277  22.232  -1.076 1.00 . A A .  39 LEU C    1 1 
       13  53780 1 1  39 LEU CA   C   3.484  20.930  -1.153 1.00 . A A .  39 LEU CA   1 1 
       13  53781 1 1  39 LEU CB   C   4.417  19.785  -1.538 1.00 . A A .  39 LEU CB   1 1 
       13  53782 1 1  39 LEU CD1  C   4.532  17.352  -2.102 1.00 . A A .  39 LEU CD1  1 1 
       13  53783 1 1  39 LEU CD2  C   2.983  18.142  -0.304 1.00 . A A .  39 LEU CD2  1 1 
       13  53784 1 1  39 LEU CG   C   3.608  18.490  -1.660 1.00 . A A .  39 LEU CG   1 1 
       13  53785 1 1  39 LEU H    H   2.625  21.253  -3.065 1.00 . A A .  39 LEU H    1 1 
       13  53786 1 1  39 LEU HA   H   3.065  20.733  -0.179 1.00 . A A .  39 LEU HA   1 1 
       13  53787 1 1  39 LEU HB2  H   4.893  20.004  -2.478 1.00 . A A .  39 LEU HB2  1 1 
       13  53788 1 1  39 LEU HB3  H   5.168  19.662  -0.770 1.00 . A A .  39 LEU HB3  1 1 
       13  53789 1 1  39 LEU HD11 H   4.875  17.537  -3.106 1.00 . A A .  39 LEU HD11 1 1 
       13  53790 1 1  39 LEU HD12 H   3.988  16.418  -2.072 1.00 . A A .  39 LEU HD12 1 1 
       13  53791 1 1  39 LEU HD13 H   5.378  17.296  -1.433 1.00 . A A .  39 LEU HD13 1 1 
       13  53792 1 1  39 LEU HD21 H   2.048  18.673  -0.194 1.00 . A A .  39 LEU HD21 1 1 
       13  53793 1 1  39 LEU HD22 H   3.656  18.428   0.492 1.00 . A A .  39 LEU HD22 1 1 
       13  53794 1 1  39 LEU HD23 H   2.796  17.081  -0.250 1.00 . A A .  39 LEU HD23 1 1 
       13  53795 1 1  39 LEU HG   H   2.827  18.625  -2.395 1.00 . A A .  39 LEU HG   1 1 
       13  53796 1 1  39 LEU N    N   2.408  21.043  -2.137 1.00 . A A .  39 LEU N    1 1 
       13  53797 1 1  39 LEU O    O   4.736  22.750  -2.096 1.00 . A A .  39 LEU O    1 1 
       13  53798 1 1  40 GLU C    C   6.636  23.819  -0.057 1.00 . A A .  40 GLU C    1 1 
       13  53799 1 1  40 GLU CA   C   5.172  23.995   0.329 1.00 . A A .  40 GLU CA   1 1 
       13  53800 1 1  40 GLU CB   C   5.079  24.431   1.795 1.00 . A A .  40 GLU CB   1 1 
       13  53801 1 1  40 GLU CD   C   5.629  26.258   3.415 1.00 . A A .  40 GLU CD   1 1 
       13  53802 1 1  40 GLU CG   C   5.767  25.786   1.972 1.00 . A A .  40 GLU CG   1 1 
       13  53803 1 1  40 GLU H    H   4.047  22.294   0.911 1.00 . A A .  40 GLU H    1 1 
       13  53804 1 1  40 GLU HA   H   4.733  24.764  -0.287 1.00 . A A .  40 GLU HA   1 1 
       13  53805 1 1  40 GLU HB2  H   4.041  24.512   2.084 1.00 . A A .  40 GLU HB2  1 1 
       13  53806 1 1  40 GLU HB3  H   5.569  23.698   2.420 1.00 . A A .  40 GLU HB3  1 1 
       13  53807 1 1  40 GLU HG2  H   6.814  25.692   1.725 1.00 . A A .  40 GLU HG2  1 1 
       13  53808 1 1  40 GLU HG3  H   5.307  26.508   1.314 1.00 . A A .  40 GLU HG3  1 1 
       13  53809 1 1  40 GLU N    N   4.435  22.752   0.137 1.00 . A A .  40 GLU N    1 1 
       13  53810 1 1  40 GLU O    O   7.213  24.667  -0.737 1.00 . A A .  40 GLU O    1 1 
       13  53811 1 1  40 GLU OE1  O   4.808  25.700   4.125 1.00 . A A .  40 GLU OE1  1 1 
       13  53812 1 1  40 GLU OE2  O   6.344  27.173   3.790 1.00 . A A .  40 GLU OE2  1 1 
       13  53813 1 1  41 SER C    C   8.955  20.975   0.355 1.00 . A A .  41 SER C    1 1 
       13  53814 1 1  41 SER CA   C   8.626  22.433   0.063 1.00 . A A .  41 SER CA   1 1 
       13  53815 1 1  41 SER CB   C   9.535  23.348   0.882 1.00 . A A .  41 SER CB   1 1 
       13  53816 1 1  41 SER H    H   6.718  22.072   0.915 1.00 . A A .  41 SER H    1 1 
       13  53817 1 1  41 SER HA   H   8.794  22.622  -0.987 1.00 . A A .  41 SER HA   1 1 
       13  53818 1 1  41 SER HB2  H  10.563  23.062   0.736 1.00 . A A .  41 SER HB2  1 1 
       13  53819 1 1  41 SER HB3  H   9.399  24.372   0.558 1.00 . A A .  41 SER HB3  1 1 
       13  53820 1 1  41 SER HG   H   9.108  22.292   2.459 1.00 . A A .  41 SER HG   1 1 
       13  53821 1 1  41 SER N    N   7.229  22.712   0.378 1.00 . A A .  41 SER N    1 1 
       13  53822 1 1  41 SER O    O   8.329  20.357   1.214 1.00 . A A .  41 SER O    1 1 
       13  53823 1 1  41 SER OG   O   9.206  23.226   2.259 1.00 . A A .  41 SER OG   1 1 
       13  53824 1 1  42 GLN C    C  10.404  18.721   1.353 1.00 . A A .  42 GLN C    1 1 
       13  53825 1 1  42 GLN CA   C  10.379  19.064  -0.134 1.00 . A A .  42 GLN CA   1 1 
       13  53826 1 1  42 GLN CB   C  11.761  18.839  -0.738 1.00 . A A .  42 GLN CB   1 1 
       13  53827 1 1  42 GLN CD   C  10.892  19.960  -2.802 1.00 . A A .  42 GLN CD   1 1 
       13  53828 1 1  42 GLN CG   C  11.644  18.747  -2.263 1.00 . A A .  42 GLN CG   1 1 
       13  53829 1 1  42 GLN H    H  10.433  21.002  -0.990 1.00 . A A .  42 GLN H    1 1 
       13  53830 1 1  42 GLN HA   H   9.691  18.421  -0.647 1.00 . A A .  42 GLN HA   1 1 
       13  53831 1 1  42 GLN HB2  H  12.406  19.663  -0.475 1.00 . A A .  42 GLN HB2  1 1 
       13  53832 1 1  42 GLN HB3  H  12.176  17.917  -0.357 1.00 . A A .  42 GLN HB3  1 1 
       13  53833 1 1  42 GLN HE21 H   9.628  18.878  -3.886 1.00 . A A .  42 GLN HE21 1 1 
       13  53834 1 1  42 GLN HE22 H   9.404  20.559  -3.971 1.00 . A A .  42 GLN HE22 1 1 
       13  53835 1 1  42 GLN HG2  H  12.631  18.715  -2.695 1.00 . A A .  42 GLN HG2  1 1 
       13  53836 1 1  42 GLN HG3  H  11.106  17.848  -2.526 1.00 . A A .  42 GLN HG3  1 1 
       13  53837 1 1  42 GLN N    N   9.960  20.448  -0.335 1.00 . A A .  42 GLN N    1 1 
       13  53838 1 1  42 GLN NE2  N   9.891  19.784  -3.621 1.00 . A A .  42 GLN NE2  1 1 
       13  53839 1 1  42 GLN O    O  11.350  19.072   2.063 1.00 . A A .  42 GLN O    1 1 
       13  53840 1 1  42 GLN OE1  O  11.224  21.096  -2.465 1.00 . A A .  42 GLN OE1  1 1 
       13  53841 1 1  43 PRO C    C  10.484  16.844   3.725 1.00 . A A .  43 PRO C    1 1 
       13  53842 1 1  43 PRO CA   C   9.287  17.672   3.266 1.00 . A A .  43 PRO CA   1 1 
       13  53843 1 1  43 PRO CB   C   7.992  16.841   3.326 1.00 . A A .  43 PRO CB   1 1 
       13  53844 1 1  43 PRO CD   C   8.221  17.601   1.058 1.00 . A A .  43 PRO CD   1 1 
       13  53845 1 1  43 PRO CG   C   7.205  17.242   2.123 1.00 . A A .  43 PRO CG   1 1 
       13  53846 1 1  43 PRO HA   H   9.179  18.546   3.884 1.00 . A A .  43 PRO HA   1 1 
       13  53847 1 1  43 PRO HB2  H   8.221  15.783   3.286 1.00 . A A .  43 PRO HB2  1 1 
       13  53848 1 1  43 PRO HB3  H   7.438  17.070   4.222 1.00 . A A .  43 PRO HB3  1 1 
       13  53849 1 1  43 PRO HD2  H   8.482  16.734   0.457 1.00 . A A .  43 PRO HD2  1 1 
       13  53850 1 1  43 PRO HD3  H   7.848  18.392   0.429 1.00 . A A .  43 PRO HD3  1 1 
       13  53851 1 1  43 PRO HG2  H   6.585  16.425   1.788 1.00 . A A .  43 PRO HG2  1 1 
       13  53852 1 1  43 PRO HG3  H   6.598  18.109   2.343 1.00 . A A .  43 PRO HG3  1 1 
       13  53853 1 1  43 PRO N    N   9.386  18.058   1.830 1.00 . A A .  43 PRO N    1 1 
       13  53854 1 1  43 PRO O    O  10.839  15.845   3.098 1.00 . A A .  43 PRO O    1 1 
       13  53855 1 1  44 GLN C    C  11.785  15.382   6.243 1.00 . A A .  44 GLN C    1 1 
       13  53856 1 1  44 GLN CA   C  12.241  16.543   5.375 1.00 . A A .  44 GLN CA   1 1 
       13  53857 1 1  44 GLN CB   C  13.105  17.494   6.203 1.00 . A A .  44 GLN CB   1 1 
       13  53858 1 1  44 GLN CD   C  14.567  19.520   6.102 1.00 . A A .  44 GLN CD   1 1 
       13  53859 1 1  44 GLN CG   C  13.764  18.520   5.279 1.00 . A A .  44 GLN CG   1 1 
       13  53860 1 1  44 GLN H    H  10.763  18.057   5.293 1.00 . A A .  44 GLN H    1 1 
       13  53861 1 1  44 GLN HA   H  12.833  16.156   4.558 1.00 . A A .  44 GLN HA   1 1 
       13  53862 1 1  44 GLN HB2  H  12.486  18.003   6.927 1.00 . A A .  44 GLN HB2  1 1 
       13  53863 1 1  44 GLN HB3  H  13.870  16.929   6.716 1.00 . A A .  44 GLN HB3  1 1 
       13  53864 1 1  44 GLN HE21 H  16.311  18.994   5.311 1.00 . A A .  44 GLN HE21 1 1 
       13  53865 1 1  44 GLN HE22 H  16.385  20.227   6.475 1.00 . A A .  44 GLN HE22 1 1 
       13  53866 1 1  44 GLN HG2  H  14.422  18.010   4.590 1.00 . A A .  44 GLN HG2  1 1 
       13  53867 1 1  44 GLN HG3  H  13.000  19.044   4.725 1.00 . A A .  44 GLN HG3  1 1 
       13  53868 1 1  44 GLN N    N  11.090  17.257   4.831 1.00 . A A .  44 GLN N    1 1 
       13  53869 1 1  44 GLN NE2  N  15.862  19.586   5.950 1.00 . A A .  44 GLN NE2  1 1 
       13  53870 1 1  44 GLN O    O  12.521  14.412   6.442 1.00 . A A .  44 GLN O    1 1 
       13  53871 1 1  44 GLN OE1  O  14.001  20.262   6.904 1.00 . A A .  44 GLN OE1  1 1 
       13  53872 1 1  45 ARG C    C   8.732  13.870   7.015 1.00 . A A .  45 ARG C    1 1 
       13  53873 1 1  45 ARG CA   C  10.016  14.420   7.616 1.00 . A A .  45 ARG CA   1 1 
       13  53874 1 1  45 ARG CB   C   9.734  14.973   9.012 1.00 . A A .  45 ARG CB   1 1 
       13  53875 1 1  45 ARG CD   C  10.768  15.936  11.072 1.00 . A A .  45 ARG CD   1 1 
       13  53876 1 1  45 ARG CG   C  11.052  15.355   9.687 1.00 . A A .  45 ARG CG   1 1 
       13  53877 1 1  45 ARG CZ   C  10.723  18.342  10.733 1.00 . A A .  45 ARG CZ   1 1 
       13  53878 1 1  45 ARG H    H  10.020  16.270   6.574 1.00 . A A .  45 ARG H    1 1 
       13  53879 1 1  45 ARG HA   H  10.732  13.616   7.699 1.00 . A A .  45 ARG HA   1 1 
       13  53880 1 1  45 ARG HB2  H   9.101  15.845   8.935 1.00 . A A .  45 ARG HB2  1 1 
       13  53881 1 1  45 ARG HB3  H   9.236  14.218   9.602 1.00 . A A .  45 ARG HB3  1 1 
       13  53882 1 1  45 ARG HD2  H  10.158  15.245  11.632 1.00 . A A .  45 ARG HD2  1 1 
       13  53883 1 1  45 ARG HD3  H  11.702  16.089  11.594 1.00 . A A .  45 ARG HD3  1 1 
       13  53884 1 1  45 ARG HE   H   9.087  17.227  11.028 1.00 . A A .  45 ARG HE   1 1 
       13  53885 1 1  45 ARG HG2  H  11.674  14.476   9.785 1.00 . A A .  45 ARG HG2  1 1 
       13  53886 1 1  45 ARG HG3  H  11.563  16.092   9.087 1.00 . A A .  45 ARG HG3  1 1 
       13  53887 1 1  45 ARG HH11 H  12.524  17.466  10.708 1.00 . A A .  45 ARG HH11 1 1 
       13  53888 1 1  45 ARG HH12 H  12.520  19.181  10.465 1.00 . A A .  45 ARG HH12 1 1 
       13  53889 1 1  45 ARG HH21 H   9.074  19.476  10.710 1.00 . A A .  45 ARG HH21 1 1 
       13  53890 1 1  45 ARG HH22 H  10.567  20.319  10.465 1.00 . A A .  45 ARG HH22 1 1 
       13  53891 1 1  45 ARG N    N  10.562  15.476   6.764 1.00 . A A .  45 ARG N    1 1 
       13  53892 1 1  45 ARG NE   N  10.063  17.208  10.949 1.00 . A A .  45 ARG NE   1 1 
       13  53893 1 1  45 ARG NH1  N  12.024  18.328  10.627 1.00 . A A .  45 ARG NH1  1 1 
       13  53894 1 1  45 ARG NH2  N  10.071  19.467  10.628 1.00 . A A .  45 ARG NH2  1 1 
       13  53895 1 1  45 ARG O    O   7.859  14.622   6.581 1.00 . A A .  45 ARG O    1 1 
       13  53896 1 1  46 ILE C    C   6.891  10.852   7.393 1.00 . A A .  46 ILE C    1 1 
       13  53897 1 1  46 ILE CA   C   7.435  11.896   6.434 1.00 . A A .  46 ILE CA   1 1 
       13  53898 1 1  46 ILE CB   C   7.783  11.230   5.100 1.00 . A A .  46 ILE CB   1 1 
       13  53899 1 1  46 ILE CD1  C   8.820  11.628   2.860 1.00 . A A .  46 ILE CD1  1 1 
       13  53900 1 1  46 ILE CG1  C   8.214  12.301   4.094 1.00 . A A .  46 ILE CG1  1 1 
       13  53901 1 1  46 ILE CG2  C   6.555  10.493   4.560 1.00 . A A .  46 ILE CG2  1 1 
       13  53902 1 1  46 ILE H    H   9.342  11.991   7.348 1.00 . A A .  46 ILE H    1 1 
       13  53903 1 1  46 ILE HA   H   6.666  12.636   6.258 1.00 . A A .  46 ILE HA   1 1 
       13  53904 1 1  46 ILE HB   H   8.588  10.526   5.247 1.00 . A A .  46 ILE HB   1 1 
       13  53905 1 1  46 ILE HD11 H   9.648  11.004   3.162 1.00 . A A .  46 ILE HD11 1 1 
       13  53906 1 1  46 ILE HD12 H   9.171  12.384   2.174 1.00 . A A .  46 ILE HD12 1 1 
       13  53907 1 1  46 ILE HD13 H   8.070  11.022   2.375 1.00 . A A .  46 ILE HD13 1 1 
       13  53908 1 1  46 ILE HG12 H   7.355  12.886   3.799 1.00 . A A .  46 ILE HG12 1 1 
       13  53909 1 1  46 ILE HG13 H   8.950  12.945   4.548 1.00 . A A .  46 ILE HG13 1 1 
       13  53910 1 1  46 ILE HG21 H   6.726  10.212   3.531 1.00 . A A .  46 ILE HG21 1 1 
       13  53911 1 1  46 ILE HG22 H   5.692  11.140   4.617 1.00 . A A .  46 ILE HG22 1 1 
       13  53912 1 1  46 ILE HG23 H   6.379   9.606   5.151 1.00 . A A .  46 ILE HG23 1 1 
       13  53913 1 1  46 ILE N    N   8.617  12.545   6.989 1.00 . A A .  46 ILE N    1 1 
       13  53914 1 1  46 ILE O    O   7.646  10.044   7.932 1.00 . A A .  46 ILE O    1 1 
       13  53915 1 1  47 VAL C    C   3.822   9.170   7.764 1.00 . A A .  47 VAL C    1 1 
       13  53916 1 1  47 VAL CA   C   4.940   9.906   8.502 1.00 . A A .  47 VAL CA   1 1 
       13  53917 1 1  47 VAL CB   C   4.376  10.616   9.728 1.00 . A A .  47 VAL CB   1 1 
       13  53918 1 1  47 VAL CG1  C   3.468   9.658  10.505 1.00 . A A .  47 VAL CG1  1 1 
       13  53919 1 1  47 VAL CG2  C   5.530  11.062  10.628 1.00 . A A .  47 VAL CG2  1 1 
       13  53920 1 1  47 VAL H    H   5.028  11.543   7.156 1.00 . A A .  47 VAL H    1 1 
       13  53921 1 1  47 VAL HA   H   5.671   9.176   8.825 1.00 . A A .  47 VAL HA   1 1 
       13  53922 1 1  47 VAL HB   H   3.807  11.477   9.413 1.00 . A A .  47 VAL HB   1 1 
       13  53923 1 1  47 VAL HG11 H   3.936   8.686  10.561 1.00 . A A .  47 VAL HG11 1 1 
       13  53924 1 1  47 VAL HG12 H   2.521   9.569   9.990 1.00 . A A .  47 VAL HG12 1 1 
       13  53925 1 1  47 VAL HG13 H   3.304  10.040  11.497 1.00 . A A .  47 VAL HG13 1 1 
       13  53926 1 1  47 VAL HG21 H   5.131  11.520  11.521 1.00 . A A .  47 VAL HG21 1 1 
       13  53927 1 1  47 VAL HG22 H   6.145  11.773  10.098 1.00 . A A .  47 VAL HG22 1 1 
       13  53928 1 1  47 VAL HG23 H   6.126  10.204  10.901 1.00 . A A .  47 VAL HG23 1 1 
       13  53929 1 1  47 VAL N    N   5.578  10.872   7.609 1.00 . A A .  47 VAL N    1 1 
       13  53930 1 1  47 VAL O    O   2.964   9.793   7.133 1.00 . A A .  47 VAL O    1 1 
       13  53931 1 1  48 SER C    C   2.630   5.708   7.921 1.00 . A A .  48 SER C    1 1 
       13  53932 1 1  48 SER CA   C   2.805   7.037   7.205 1.00 . A A .  48 SER CA   1 1 
       13  53933 1 1  48 SER CB   C   3.209   6.780   5.751 1.00 . A A .  48 SER CB   1 1 
       13  53934 1 1  48 SER H    H   4.528   7.398   8.389 1.00 . A A .  48 SER H    1 1 
       13  53935 1 1  48 SER HA   H   1.867   7.569   7.216 1.00 . A A .  48 SER HA   1 1 
       13  53936 1 1  48 SER HB2  H   3.996   6.046   5.716 1.00 . A A .  48 SER HB2  1 1 
       13  53937 1 1  48 SER HB3  H   2.352   6.411   5.201 1.00 . A A .  48 SER HB3  1 1 
       13  53938 1 1  48 SER HG   H   4.037   7.788   4.307 1.00 . A A .  48 SER HG   1 1 
       13  53939 1 1  48 SER N    N   3.828   7.842   7.863 1.00 . A A .  48 SER N    1 1 
       13  53940 1 1  48 SER O    O   3.449   5.324   8.751 1.00 . A A .  48 SER O    1 1 
       13  53941 1 1  48 SER OG   O   3.674   7.992   5.172 1.00 . A A .  48 SER OG   1 1 
       13  53942 1 1  49 THR C    C   1.092   2.636   7.157 1.00 . A A .  49 THR C    1 1 
       13  53943 1 1  49 THR CA   C   1.270   3.710   8.223 1.00 . A A .  49 THR CA   1 1 
       13  53944 1 1  49 THR CB   C   0.010   3.799   9.081 1.00 . A A .  49 THR CB   1 1 
       13  53945 1 1  49 THR CG2  C   0.179   4.904  10.125 1.00 . A A .  49 THR CG2  1 1 
       13  53946 1 1  49 THR H    H   0.922   5.359   6.936 1.00 . A A .  49 THR H    1 1 
       13  53947 1 1  49 THR HA   H   2.102   3.430   8.856 1.00 . A A .  49 THR HA   1 1 
       13  53948 1 1  49 THR HB   H  -0.150   2.858   9.583 1.00 . A A .  49 THR HB   1 1 
       13  53949 1 1  49 THR HG1  H  -0.962   3.673   7.402 1.00 . A A .  49 THR HG1  1 1 
       13  53950 1 1  49 THR HG21 H  -0.672   4.904  10.790 1.00 . A A .  49 THR HG21 1 1 
       13  53951 1 1  49 THR HG22 H   0.246   5.861   9.628 1.00 . A A .  49 THR HG22 1 1 
       13  53952 1 1  49 THR HG23 H   1.081   4.729  10.693 1.00 . A A .  49 THR HG23 1 1 
       13  53953 1 1  49 THR N    N   1.547   5.004   7.603 1.00 . A A .  49 THR N    1 1 
       13  53954 1 1  49 THR O    O   0.689   1.510   7.457 1.00 . A A .  49 THR O    1 1 
       13  53955 1 1  49 THR OG1  O  -1.105   4.094   8.252 1.00 . A A .  49 THR OG1  1 1 
       13  53956 1 1  50 SER C    C   2.491   1.187   4.665 1.00 . A A .  50 SER C    1 1 
       13  53957 1 1  50 SER CA   C   1.237   2.044   4.806 1.00 . A A .  50 SER CA   1 1 
       13  53958 1 1  50 SER CB   C   0.988   2.807   3.500 1.00 . A A .  50 SER CB   1 1 
       13  53959 1 1  50 SER H    H   1.697   3.899   5.726 1.00 . A A .  50 SER H    1 1 
       13  53960 1 1  50 SER HA   H   0.391   1.401   5.000 1.00 . A A .  50 SER HA   1 1 
       13  53961 1 1  50 SER HB2  H  -0.072   2.925   3.342 1.00 . A A .  50 SER HB2  1 1 
       13  53962 1 1  50 SER HB3  H   1.447   3.784   3.562 1.00 . A A .  50 SER HB3  1 1 
       13  53963 1 1  50 SER HG   H   0.925   1.376   2.183 1.00 . A A .  50 SER HG   1 1 
       13  53964 1 1  50 SER N    N   1.382   2.989   5.908 1.00 . A A .  50 SER N    1 1 
       13  53965 1 1  50 SER O    O   3.599   1.706   4.548 1.00 . A A .  50 SER O    1 1 
       13  53966 1 1  50 SER OG   O   1.541   2.074   2.414 1.00 . A A .  50 SER OG   1 1 
       13  53967 1 1  51 VAL C    C   4.059  -0.930   3.163 1.00 . A A .  51 VAL C    1 1 
       13  53968 1 1  51 VAL CA   C   3.423  -1.050   4.545 1.00 . A A .  51 VAL CA   1 1 
       13  53969 1 1  51 VAL CB   C   2.948  -2.487   4.769 1.00 . A A .  51 VAL CB   1 1 
       13  53970 1 1  51 VAL CG1  C   4.116  -3.451   4.556 1.00 . A A .  51 VAL CG1  1 1 
       13  53971 1 1  51 VAL CG2  C   2.419  -2.631   6.197 1.00 . A A .  51 VAL CG2  1 1 
       13  53972 1 1  51 VAL H    H   1.392  -0.481   4.770 1.00 . A A .  51 VAL H    1 1 
       13  53973 1 1  51 VAL HA   H   4.163  -0.809   5.292 1.00 . A A .  51 VAL HA   1 1 
       13  53974 1 1  51 VAL HB   H   2.160  -2.718   4.066 1.00 . A A .  51 VAL HB   1 1 
       13  53975 1 1  51 VAL HG11 H   3.823  -4.443   4.865 1.00 . A A .  51 VAL HG11 1 1 
       13  53976 1 1  51 VAL HG12 H   4.961  -3.127   5.147 1.00 . A A .  51 VAL HG12 1 1 
       13  53977 1 1  51 VAL HG13 H   4.390  -3.466   3.515 1.00 . A A .  51 VAL HG13 1 1 
       13  53978 1 1  51 VAL HG21 H   3.250  -2.669   6.885 1.00 . A A .  51 VAL HG21 1 1 
       13  53979 1 1  51 VAL HG22 H   1.844  -3.542   6.278 1.00 . A A .  51 VAL HG22 1 1 
       13  53980 1 1  51 VAL HG23 H   1.791  -1.786   6.438 1.00 . A A .  51 VAL HG23 1 1 
       13  53981 1 1  51 VAL N    N   2.302  -0.129   4.675 1.00 . A A .  51 VAL N    1 1 
       13  53982 1 1  51 VAL O    O   5.282  -0.893   3.033 1.00 . A A .  51 VAL O    1 1 
       13  53983 1 1  52 THR C    C   4.476   0.539   0.574 1.00 . A A .  52 THR C    1 1 
       13  53984 1 1  52 THR CA   C   3.708  -0.764   0.768 1.00 . A A .  52 THR CA   1 1 
       13  53985 1 1  52 THR CB   C   2.535  -0.820  -0.214 1.00 . A A .  52 THR CB   1 1 
       13  53986 1 1  52 THR CG2  C   3.068  -0.972  -1.642 1.00 . A A .  52 THR CG2  1 1 
       13  53987 1 1  52 THR H    H   2.255  -0.908   2.300 1.00 . A A .  52 THR H    1 1 
       13  53988 1 1  52 THR HA   H   4.368  -1.591   0.562 1.00 . A A .  52 THR HA   1 1 
       13  53989 1 1  52 THR HB   H   1.962   0.090  -0.144 1.00 . A A .  52 THR HB   1 1 
       13  53990 1 1  52 THR HG1  H   2.005  -2.293   0.940 1.00 . A A .  52 THR HG1  1 1 
       13  53991 1 1  52 THR HG21 H   3.817  -0.217  -1.829 1.00 . A A .  52 THR HG21 1 1 
       13  53992 1 1  52 THR HG22 H   2.255  -0.854  -2.343 1.00 . A A .  52 THR HG22 1 1 
       13  53993 1 1  52 THR HG23 H   3.507  -1.952  -1.761 1.00 . A A .  52 THR HG23 1 1 
       13  53994 1 1  52 THR N    N   3.220  -0.875   2.135 1.00 . A A .  52 THR N    1 1 
       13  53995 1 1  52 THR O    O   5.544   0.559  -0.040 1.00 . A A .  52 THR O    1 1 
       13  53996 1 1  52 THR OG1  O   1.708  -1.931   0.103 1.00 . A A .  52 THR OG1  1 1 
       13  53997 1 1  53 LEU C    C   5.910   2.941   1.657 1.00 . A A .  53 LEU C    1 1 
       13  53998 1 1  53 LEU CA   C   4.551   2.931   0.967 1.00 . A A .  53 LEU CA   1 1 
       13  53999 1 1  53 LEU CB   C   3.657   4.009   1.583 1.00 . A A .  53 LEU CB   1 1 
       13  54000 1 1  53 LEU CD1  C   4.359   5.681  -0.148 1.00 . A A .  53 LEU CD1  1 1 
       13  54001 1 1  53 LEU CD2  C   3.427   6.456   2.042 1.00 . A A .  53 LEU CD2  1 1 
       13  54002 1 1  53 LEU CG   C   4.283   5.389   1.356 1.00 . A A .  53 LEU CG   1 1 
       13  54003 1 1  53 LEU H    H   3.071   1.550   1.575 1.00 . A A .  53 LEU H    1 1 
       13  54004 1 1  53 LEU HA   H   4.689   3.142  -0.081 1.00 . A A .  53 LEU HA   1 1 
       13  54005 1 1  53 LEU HB2  H   2.681   3.978   1.117 1.00 . A A .  53 LEU HB2  1 1 
       13  54006 1 1  53 LEU HB3  H   3.558   3.833   2.639 1.00 . A A .  53 LEU HB3  1 1 
       13  54007 1 1  53 LEU HD11 H   3.534   5.202  -0.654 1.00 . A A .  53 LEU HD11 1 1 
       13  54008 1 1  53 LEU HD12 H   5.291   5.302  -0.541 1.00 . A A .  53 LEU HD12 1 1 
       13  54009 1 1  53 LEU HD13 H   4.310   6.746  -0.317 1.00 . A A .  53 LEU HD13 1 1 
       13  54010 1 1  53 LEU HD21 H   2.386   6.282   1.813 1.00 . A A .  53 LEU HD21 1 1 
       13  54011 1 1  53 LEU HD22 H   3.715   7.433   1.677 1.00 . A A .  53 LEU HD22 1 1 
       13  54012 1 1  53 LEU HD23 H   3.579   6.410   3.107 1.00 . A A .  53 LEU HD23 1 1 
       13  54013 1 1  53 LEU HG   H   5.274   5.404   1.770 1.00 . A A .  53 LEU HG   1 1 
       13  54014 1 1  53 LEU N    N   3.921   1.626   1.097 1.00 . A A .  53 LEU N    1 1 
       13  54015 1 1  53 LEU O    O   6.877   3.493   1.135 1.00 . A A .  53 LEU O    1 1 
       13  54016 1 1  54 THR C    C   8.327   1.649   2.757 1.00 . A A .  54 THR C    1 1 
       13  54017 1 1  54 THR CA   C   7.222   2.287   3.588 1.00 . A A .  54 THR CA   1 1 
       13  54018 1 1  54 THR CB   C   7.020   1.479   4.875 1.00 . A A .  54 THR CB   1 1 
       13  54019 1 1  54 THR CG2  C   8.347   1.365   5.624 1.00 . A A .  54 THR CG2  1 1 
       13  54020 1 1  54 THR H    H   5.171   1.901   3.198 1.00 . A A .  54 THR H    1 1 
       13  54021 1 1  54 THR HA   H   7.508   3.292   3.854 1.00 . A A .  54 THR HA   1 1 
       13  54022 1 1  54 THR HB   H   6.666   0.487   4.626 1.00 . A A .  54 THR HB   1 1 
       13  54023 1 1  54 THR HG1  H   5.198   2.020   5.291 1.00 . A A .  54 THR HG1  1 1 
       13  54024 1 1  54 THR HG21 H   8.167   1.001   6.624 1.00 . A A .  54 THR HG21 1 1 
       13  54025 1 1  54 THR HG22 H   8.814   2.337   5.674 1.00 . A A .  54 THR HG22 1 1 
       13  54026 1 1  54 THR HG23 H   8.998   0.679   5.102 1.00 . A A .  54 THR HG23 1 1 
       13  54027 1 1  54 THR N    N   5.975   2.329   2.830 1.00 . A A .  54 THR N    1 1 
       13  54028 1 1  54 THR O    O   9.454   2.152   2.714 1.00 . A A .  54 THR O    1 1 
       13  54029 1 1  54 THR OG1  O   6.059   2.128   5.696 1.00 . A A .  54 THR OG1  1 1 
       13  54030 1 1  55 GLY C    C   9.412   0.731   0.078 1.00 . A A .  55 GLY C    1 1 
       13  54031 1 1  55 GLY CA   C   8.987  -0.144   1.253 1.00 . A A .  55 GLY CA   1 1 
       13  54032 1 1  55 GLY H    H   7.091   0.196   2.154 1.00 . A A .  55 GLY H    1 1 
       13  54033 1 1  55 GLY HA2  H   9.852  -0.382   1.852 1.00 . A A .  55 GLY HA2  1 1 
       13  54034 1 1  55 GLY HA3  H   8.552  -1.050   0.877 1.00 . A A .  55 GLY HA3  1 1 
       13  54035 1 1  55 GLY N    N   8.004   0.548   2.091 1.00 . A A .  55 GLY N    1 1 
       13  54036 1 1  55 GLY O    O  10.579   1.101  -0.042 1.00 . A A .  55 GLY O    1 1 
       13  54037 1 1  56 SER C    C   9.558   3.130  -1.512 1.00 . A A .  56 SER C    1 1 
       13  54038 1 1  56 SER CA   C   8.744   1.910  -1.936 1.00 . A A .  56 SER CA   1 1 
       13  54039 1 1  56 SER CB   C   7.433   2.379  -2.575 1.00 . A A .  56 SER CB   1 1 
       13  54040 1 1  56 SER H    H   7.541   0.741  -0.634 1.00 . A A .  56 SER H    1 1 
       13  54041 1 1  56 SER HA   H   9.302   1.343  -2.659 1.00 . A A .  56 SER HA   1 1 
       13  54042 1 1  56 SER HB2  H   6.728   1.565  -2.594 1.00 . A A .  56 SER HB2  1 1 
       13  54043 1 1  56 SER HB3  H   7.017   3.196  -1.996 1.00 . A A .  56 SER HB3  1 1 
       13  54044 1 1  56 SER HG   H   6.915   2.603  -4.437 1.00 . A A .  56 SER HG   1 1 
       13  54045 1 1  56 SER N    N   8.453   1.076  -0.776 1.00 . A A .  56 SER N    1 1 
       13  54046 1 1  56 SER O    O  10.434   3.586  -2.251 1.00 . A A .  56 SER O    1 1 
       13  54047 1 1  56 SER OG   O   7.688   2.807  -3.906 1.00 . A A .  56 SER OG   1 1 
       13  54048 1 1  57 LEU C    C  11.484   4.497   0.344 1.00 . A A .  57 LEU C    1 1 
       13  54049 1 1  57 LEU CA   C  10.002   4.809   0.182 1.00 . A A .  57 LEU CA   1 1 
       13  54050 1 1  57 LEU CB   C   9.421   5.234   1.537 1.00 . A A .  57 LEU CB   1 1 
       13  54051 1 1  57 LEU CD1  C   7.517   6.401   2.661 1.00 . A A .  57 LEU CD1  1 1 
       13  54052 1 1  57 LEU CD2  C   8.649   7.461   0.695 1.00 . A A .  57 LEU CD2  1 1 
       13  54053 1 1  57 LEU CG   C   8.196   6.128   1.320 1.00 . A A .  57 LEU CG   1 1 
       13  54054 1 1  57 LEU H    H   8.570   3.243   0.224 1.00 . A A .  57 LEU H    1 1 
       13  54055 1 1  57 LEU HA   H   9.891   5.614  -0.522 1.00 . A A .  57 LEU HA   1 1 
       13  54056 1 1  57 LEU HB2  H   9.123   4.357   2.090 1.00 . A A .  57 LEU HB2  1 1 
       13  54057 1 1  57 LEU HB3  H  10.161   5.766   2.101 1.00 . A A .  57 LEU HB3  1 1 
       13  54058 1 1  57 LEU HD11 H   6.682   7.070   2.506 1.00 . A A .  57 LEU HD11 1 1 
       13  54059 1 1  57 LEU HD12 H   8.225   6.869   3.329 1.00 . A A .  57 LEU HD12 1 1 
       13  54060 1 1  57 LEU HD13 H   7.174   5.477   3.085 1.00 . A A .  57 LEU HD13 1 1 
       13  54061 1 1  57 LEU HD21 H   8.499   7.423  -0.375 1.00 . A A .  57 LEU HD21 1 1 
       13  54062 1 1  57 LEU HD22 H   9.697   7.631   0.898 1.00 . A A .  57 LEU HD22 1 1 
       13  54063 1 1  57 LEU HD23 H   8.074   8.274   1.103 1.00 . A A .  57 LEU HD23 1 1 
       13  54064 1 1  57 LEU HG   H   7.506   5.641   0.652 1.00 . A A .  57 LEU HG   1 1 
       13  54065 1 1  57 LEU N    N   9.271   3.650  -0.320 1.00 . A A .  57 LEU N    1 1 
       13  54066 1 1  57 LEU O    O  12.339   5.286  -0.055 1.00 . A A .  57 LEU O    1 1 
       13  54067 1 1  58 LEU C    C  13.834   2.690  -0.270 1.00 . A A .  58 LEU C    1 1 
       13  54068 1 1  58 LEU CA   C  13.162   2.915   1.074 1.00 . A A .  58 LEU CA   1 1 
       13  54069 1 1  58 LEU CB   C  13.234   1.632   1.916 1.00 . A A .  58 LEU CB   1 1 
       13  54070 1 1  58 LEU CD1  C  12.119   2.677   3.902 1.00 . A A .  58 LEU CD1  1 1 
       13  54071 1 1  58 LEU CD2  C  13.618   0.701   4.198 1.00 . A A .  58 LEU CD2  1 1 
       13  54072 1 1  58 LEU CG   C  13.377   1.979   3.400 1.00 . A A .  58 LEU CG   1 1 
       13  54073 1 1  58 LEU H    H  11.053   2.745   1.207 1.00 . A A .  58 LEU H    1 1 
       13  54074 1 1  58 LEU HA   H  13.697   3.703   1.597 1.00 . A A .  58 LEU HA   1 1 
       13  54075 1 1  58 LEU HB2  H  12.308   1.077   1.776 1.00 . A A .  58 LEU HB2  1 1 
       13  54076 1 1  58 LEU HB3  H  14.062   1.026   1.601 1.00 . A A .  58 LEU HB3  1 1 
       13  54077 1 1  58 LEU HD11 H  11.329   1.953   3.991 1.00 . A A .  58 LEU HD11 1 1 
       13  54078 1 1  58 LEU HD12 H  11.829   3.451   3.215 1.00 . A A .  58 LEU HD12 1 1 
       13  54079 1 1  58 LEU HD13 H  12.315   3.117   4.868 1.00 . A A .  58 LEU HD13 1 1 
       13  54080 1 1  58 LEU HD21 H  14.580   0.284   3.936 1.00 . A A .  58 LEU HD21 1 1 
       13  54081 1 1  58 LEU HD22 H  12.842  -0.013   3.971 1.00 . A A .  58 LEU HD22 1 1 
       13  54082 1 1  58 LEU HD23 H  13.602   0.931   5.253 1.00 . A A .  58 LEU HD23 1 1 
       13  54083 1 1  58 LEU HG   H  14.231   2.641   3.522 1.00 . A A .  58 LEU HG   1 1 
       13  54084 1 1  58 LEU N    N  11.778   3.337   0.908 1.00 . A A .  58 LEU N    1 1 
       13  54085 1 1  58 LEU O    O  14.996   3.046  -0.462 1.00 . A A .  58 LEU O    1 1 
       13  54086 1 1  59 ALA C    C  13.965   3.078  -3.251 1.00 . A A .  59 ALA C    1 1 
       13  54087 1 1  59 ALA CA   C  13.639   1.792  -2.507 1.00 . A A .  59 ALA CA   1 1 
       13  54088 1 1  59 ALA CB   C  12.623   0.979  -3.320 1.00 . A A .  59 ALA CB   1 1 
       13  54089 1 1  59 ALA H    H  12.177   1.818  -0.973 1.00 . A A .  59 ALA H    1 1 
       13  54090 1 1  59 ALA HA   H  14.540   1.207  -2.401 1.00 . A A .  59 ALA HA   1 1 
       13  54091 1 1  59 ALA HB1  H  11.644   1.425  -3.223 1.00 . A A .  59 ALA HB1  1 1 
       13  54092 1 1  59 ALA HB2  H  12.593  -0.036  -2.951 1.00 . A A .  59 ALA HB2  1 1 
       13  54093 1 1  59 ALA HB3  H  12.913   0.973  -4.361 1.00 . A A .  59 ALA HB3  1 1 
       13  54094 1 1  59 ALA N    N  13.099   2.077  -1.189 1.00 . A A .  59 ALA N    1 1 
       13  54095 1 1  59 ALA O    O  14.995   3.177  -3.920 1.00 . A A .  59 ALA O    1 1 
       13  54096 1 1  60 ILE C    C  14.098   6.294  -2.933 1.00 . A A .  60 ILE C    1 1 
       13  54097 1 1  60 ILE CA   C  13.287   5.342  -3.806 1.00 . A A .  60 ILE CA   1 1 
       13  54098 1 1  60 ILE CB   C  11.927   5.973  -4.139 1.00 . A A .  60 ILE CB   1 1 
       13  54099 1 1  60 ILE CD1  C  12.432   6.259  -6.582 1.00 . A A .  60 ILE CD1  1 1 
       13  54100 1 1  60 ILE CG1  C  12.103   6.992  -5.276 1.00 . A A .  60 ILE CG1  1 1 
       13  54101 1 1  60 ILE CG2  C  11.362   6.677  -2.907 1.00 . A A .  60 ILE CG2  1 1 
       13  54102 1 1  60 ILE H    H  12.282   3.932  -2.584 1.00 . A A .  60 ILE H    1 1 
       13  54103 1 1  60 ILE HA   H  13.828   5.167  -4.724 1.00 . A A .  60 ILE HA   1 1 
       13  54104 1 1  60 ILE HB   H  11.238   5.199  -4.452 1.00 . A A .  60 ILE HB   1 1 
       13  54105 1 1  60 ILE HD11 H  13.501   6.267  -6.738 1.00 . A A .  60 ILE HD11 1 1 
       13  54106 1 1  60 ILE HD12 H  11.944   6.756  -7.402 1.00 . A A .  60 ILE HD12 1 1 
       13  54107 1 1  60 ILE HD13 H  12.089   5.235  -6.532 1.00 . A A .  60 ILE HD13 1 1 
       13  54108 1 1  60 ILE HG12 H  11.193   7.555  -5.397 1.00 . A A .  60 ILE HG12 1 1 
       13  54109 1 1  60 ILE HG13 H  12.910   7.662  -5.037 1.00 . A A .  60 ILE HG13 1 1 
       13  54110 1 1  60 ILE HG21 H  11.836   7.642  -2.796 1.00 . A A .  60 ILE HG21 1 1 
       13  54111 1 1  60 ILE HG22 H  11.569   6.080  -2.036 1.00 . A A .  60 ILE HG22 1 1 
       13  54112 1 1  60 ILE HG23 H  10.303   6.805  -3.017 1.00 . A A .  60 ILE HG23 1 1 
       13  54113 1 1  60 ILE N    N  13.084   4.066  -3.131 1.00 . A A .  60 ILE N    1 1 
       13  54114 1 1  60 ILE O    O  14.107   7.504  -3.158 1.00 . A A .  60 ILE O    1 1 
       13  54115 1 1  61 ASP C    C  14.722   7.657  -0.392 1.00 . A A .  61 ASP C    1 1 
       13  54116 1 1  61 ASP CA   C  15.566   6.558  -1.026 1.00 . A A .  61 ASP CA   1 1 
       13  54117 1 1  61 ASP CB   C  16.733   7.184  -1.793 1.00 . A A .  61 ASP CB   1 1 
       13  54118 1 1  61 ASP CG   C  17.760   6.113  -2.146 1.00 . A A .  61 ASP CG   1 1 
       13  54119 1 1  61 ASP H    H  14.710   4.775  -1.791 1.00 . A A .  61 ASP H    1 1 
       13  54120 1 1  61 ASP HA   H  15.962   5.926  -0.246 1.00 . A A .  61 ASP HA   1 1 
       13  54121 1 1  61 ASP HB2  H  16.365   7.639  -2.700 1.00 . A A .  61 ASP HB2  1 1 
       13  54122 1 1  61 ASP HB3  H  17.201   7.938  -1.179 1.00 . A A .  61 ASP HB3  1 1 
       13  54123 1 1  61 ASP N    N  14.761   5.744  -1.929 1.00 . A A .  61 ASP N    1 1 
       13  54124 1 1  61 ASP O    O  14.698   8.788  -0.877 1.00 . A A .  61 ASP O    1 1 
       13  54125 1 1  61 ASP OD1  O  17.681   5.035  -1.581 1.00 . A A .  61 ASP OD1  1 1 
       13  54126 1 1  61 ASP OD2  O  18.610   6.386  -2.977 1.00 . A A .  61 ASP OD2  1 1 
       13  54127 1 1  62 ALA C    C  12.493   7.629   2.569 1.00 . A A .  62 ALA C    1 1 
       13  54128 1 1  62 ALA CA   C  13.180   8.291   1.379 1.00 . A A .  62 ALA CA   1 1 
       13  54129 1 1  62 ALA CB   C  12.129   8.834   0.414 1.00 . A A .  62 ALA CB   1 1 
       13  54130 1 1  62 ALA H    H  14.090   6.399   1.030 1.00 . A A .  62 ALA H    1 1 
       13  54131 1 1  62 ALA HA   H  13.787   9.107   1.721 1.00 . A A .  62 ALA HA   1 1 
       13  54132 1 1  62 ALA HB1  H  11.730   8.025  -0.180 1.00 . A A .  62 ALA HB1  1 1 
       13  54133 1 1  62 ALA HB2  H  12.584   9.566  -0.235 1.00 . A A .  62 ALA HB2  1 1 
       13  54134 1 1  62 ALA HB3  H  11.332   9.298   0.975 1.00 . A A .  62 ALA HB3  1 1 
       13  54135 1 1  62 ALA N    N  14.030   7.318   0.689 1.00 . A A .  62 ALA N    1 1 
       13  54136 1 1  62 ALA O    O  11.269   7.619   2.661 1.00 . A A .  62 ALA O    1 1 
       13  54137 1 1  63 PRO C    C  11.681   7.200   5.414 1.00 . A A .  63 PRO C    1 1 
       13  54138 1 1  63 PRO CA   C  12.719   6.374   4.665 1.00 . A A .  63 PRO CA   1 1 
       13  54139 1 1  63 PRO CB   C  13.962   6.128   5.537 1.00 . A A .  63 PRO CB   1 1 
       13  54140 1 1  63 PRO CD   C  14.715   7.108   3.460 1.00 . A A .  63 PRO CD   1 1 
       13  54141 1 1  63 PRO CG   C  15.044   6.980   4.948 1.00 . A A .  63 PRO CG   1 1 
       13  54142 1 1  63 PRO HA   H  12.298   5.426   4.370 1.00 . A A .  63 PRO HA   1 1 
       13  54143 1 1  63 PRO HB2  H  13.766   6.424   6.561 1.00 . A A .  63 PRO HB2  1 1 
       13  54144 1 1  63 PRO HB3  H  14.248   5.088   5.500 1.00 . A A .  63 PRO HB3  1 1 
       13  54145 1 1  63 PRO HD2  H  15.106   8.044   3.086 1.00 . A A .  63 PRO HD2  1 1 
       13  54146 1 1  63 PRO HD3  H  15.111   6.277   2.901 1.00 . A A .  63 PRO HD3  1 1 
       13  54147 1 1  63 PRO HG2  H  15.032   7.958   5.409 1.00 . A A .  63 PRO HG2  1 1 
       13  54148 1 1  63 PRO HG3  H  16.000   6.514   5.075 1.00 . A A .  63 PRO HG3  1 1 
       13  54149 1 1  63 PRO N    N  13.256   7.089   3.465 1.00 . A A .  63 PRO N    1 1 
       13  54150 1 1  63 PRO O    O  11.695   8.425   5.366 1.00 . A A .  63 PRO O    1 1 
       13  54151 1 1  64 VAL C    C   9.982   7.054   8.365 1.00 . A A .  64 VAL C    1 1 
       13  54152 1 1  64 VAL CA   C   9.725   7.185   6.867 1.00 . A A .  64 VAL CA   1 1 
       13  54153 1 1  64 VAL CB   C   8.360   6.593   6.505 1.00 . A A .  64 VAL CB   1 1 
       13  54154 1 1  64 VAL CG1  C   8.514   5.095   6.234 1.00 . A A .  64 VAL CG1  1 1 
       13  54155 1 1  64 VAL CG2  C   7.387   6.799   7.673 1.00 . A A .  64 VAL CG2  1 1 
       13  54156 1 1  64 VAL H    H  10.817   5.531   6.118 1.00 . A A .  64 VAL H    1 1 
       13  54157 1 1  64 VAL HA   H   9.721   8.239   6.607 1.00 . A A .  64 VAL HA   1 1 
       13  54158 1 1  64 VAL HB   H   7.974   7.081   5.626 1.00 . A A .  64 VAL HB   1 1 
       13  54159 1 1  64 VAL HG11 H   8.975   4.618   7.086 1.00 . A A .  64 VAL HG11 1 1 
       13  54160 1 1  64 VAL HG12 H   9.133   4.948   5.361 1.00 . A A .  64 VAL HG12 1 1 
       13  54161 1 1  64 VAL HG13 H   7.541   4.663   6.058 1.00 . A A .  64 VAL HG13 1 1 
       13  54162 1 1  64 VAL HG21 H   7.639   6.107   8.463 1.00 . A A .  64 VAL HG21 1 1 
       13  54163 1 1  64 VAL HG22 H   6.383   6.630   7.342 1.00 . A A .  64 VAL HG22 1 1 
       13  54164 1 1  64 VAL HG23 H   7.484   7.804   8.044 1.00 . A A .  64 VAL HG23 1 1 
       13  54165 1 1  64 VAL N    N  10.778   6.513   6.111 1.00 . A A .  64 VAL N    1 1 
       13  54166 1 1  64 VAL O    O  10.487   6.038   8.830 1.00 . A A .  64 VAL O    1 1 
       13  54167 1 1  65 ILE C    C   8.992   6.987  11.212 1.00 . A A .  65 ILE C    1 1 
       13  54168 1 1  65 ILE CA   C   9.810   8.081  10.550 1.00 . A A .  65 ILE CA   1 1 
       13  54169 1 1  65 ILE CB   C   9.407   9.440  11.139 1.00 . A A .  65 ILE CB   1 1 
       13  54170 1 1  65 ILE CD1  C   9.835  11.901  11.010 1.00 . A A .  65 ILE CD1  1 1 
       13  54171 1 1  65 ILE CG1  C  10.383  10.516  10.655 1.00 . A A .  65 ILE CG1  1 1 
       13  54172 1 1  65 ILE CG2  C   9.451   9.373  12.670 1.00 . A A .  65 ILE CG2  1 1 
       13  54173 1 1  65 ILE H    H   9.193   8.873   8.684 1.00 . A A .  65 ILE H    1 1 
       13  54174 1 1  65 ILE HA   H  10.856   7.914  10.757 1.00 . A A .  65 ILE HA   1 1 
       13  54175 1 1  65 ILE HB   H   8.406   9.689  10.821 1.00 . A A .  65 ILE HB   1 1 
       13  54176 1 1  65 ILE HD11 H   9.650  11.952  12.073 1.00 . A A .  65 ILE HD11 1 1 
       13  54177 1 1  65 ILE HD12 H   8.913  12.071  10.474 1.00 . A A .  65 ILE HD12 1 1 
       13  54178 1 1  65 ILE HD13 H  10.558  12.654  10.735 1.00 . A A .  65 ILE HD13 1 1 
       13  54179 1 1  65 ILE HG12 H  11.342  10.373  11.131 1.00 . A A .  65 ILE HG12 1 1 
       13  54180 1 1  65 ILE HG13 H  10.496  10.441   9.584 1.00 . A A .  65 ILE HG13 1 1 
       13  54181 1 1  65 ILE HG21 H  10.360   8.877  12.980 1.00 . A A .  65 ILE HG21 1 1 
       13  54182 1 1  65 ILE HG22 H   8.598   8.814  13.028 1.00 . A A .  65 ILE HG22 1 1 
       13  54183 1 1  65 ILE HG23 H   9.425  10.370  13.078 1.00 . A A .  65 ILE HG23 1 1 
       13  54184 1 1  65 ILE N    N   9.612   8.094   9.111 1.00 . A A .  65 ILE N    1 1 
       13  54185 1 1  65 ILE O    O   9.494   6.254  12.067 1.00 . A A .  65 ILE O    1 1 
       13  54186 1 1  66 ALA C    C   6.156   5.067  10.285 1.00 . A A .  66 ALA C    1 1 
       13  54187 1 1  66 ALA CA   C   6.844   5.855  11.386 1.00 . A A .  66 ALA CA   1 1 
       13  54188 1 1  66 ALA CB   C   5.790   6.528  12.272 1.00 . A A .  66 ALA CB   1 1 
       13  54189 1 1  66 ALA H    H   7.381   7.479  10.129 1.00 . A A .  66 ALA H    1 1 
       13  54190 1 1  66 ALA HA   H   7.422   5.176  11.994 1.00 . A A .  66 ALA HA   1 1 
       13  54191 1 1  66 ALA HB1  H   4.993   6.917  11.658 1.00 . A A .  66 ALA HB1  1 1 
       13  54192 1 1  66 ALA HB2  H   6.245   7.339  12.823 1.00 . A A .  66 ALA HB2  1 1 
       13  54193 1 1  66 ALA HB3  H   5.390   5.804  12.964 1.00 . A A .  66 ALA HB3  1 1 
       13  54194 1 1  66 ALA N    N   7.725   6.871  10.816 1.00 . A A .  66 ALA N    1 1 
       13  54195 1 1  66 ALA O    O   5.644   5.642   9.320 1.00 . A A .  66 ALA O    1 1 
       13  54196 1 1  67 SER C    C   4.646   1.824  10.114 1.00 . A A .  67 SER C    1 1 
       13  54197 1 1  67 SER CA   C   5.510   2.880   9.442 1.00 . A A .  67 SER CA   1 1 
       13  54198 1 1  67 SER CB   C   6.588   2.196   8.598 1.00 . A A .  67 SER CB   1 1 
       13  54199 1 1  67 SER H    H   6.546   3.348  11.229 1.00 . A A .  67 SER H    1 1 
       13  54200 1 1  67 SER HA   H   4.888   3.474   8.787 1.00 . A A .  67 SER HA   1 1 
       13  54201 1 1  67 SER HB2  H   7.292   1.700   9.242 1.00 . A A .  67 SER HB2  1 1 
       13  54202 1 1  67 SER HB3  H   6.124   1.467   7.946 1.00 . A A .  67 SER HB3  1 1 
       13  54203 1 1  67 SER HG   H   6.918   3.149   6.933 1.00 . A A .  67 SER HG   1 1 
       13  54204 1 1  67 SER N    N   6.135   3.748  10.435 1.00 . A A .  67 SER N    1 1 
       13  54205 1 1  67 SER O    O   4.819   1.525  11.294 1.00 . A A .  67 SER O    1 1 
       13  54206 1 1  67 SER OG   O   7.272   3.173   7.826 1.00 . A A .  67 SER OG   1 1 
       13  54207 1 1  68 GLY C    C   3.448  -1.151   9.742 1.00 . A A .  68 GLY C    1 1 
       13  54208 1 1  68 GLY CA   C   2.820   0.233   9.892 1.00 . A A .  68 GLY CA   1 1 
       13  54209 1 1  68 GLY H    H   3.610   1.544   8.424 1.00 . A A .  68 GLY H    1 1 
       13  54210 1 1  68 GLY HA2  H   2.637   0.428  10.937 1.00 . A A .  68 GLY HA2  1 1 
       13  54211 1 1  68 GLY HA3  H   1.886   0.255   9.355 1.00 . A A .  68 GLY HA3  1 1 
       13  54212 1 1  68 GLY N    N   3.708   1.261   9.356 1.00 . A A .  68 GLY N    1 1 
       13  54213 1 1  68 GLY O    O   4.055  -1.460   8.718 1.00 . A A .  68 GLY O    1 1 
       13  54214 1 1  69 ALA C    C   3.441  -4.094  11.992 1.00 . A A .  69 ALA C    1 1 
       13  54215 1 1  69 ALA CA   C   3.849  -3.326  10.745 1.00 . A A .  69 ALA CA   1 1 
       13  54216 1 1  69 ALA CB   C   5.375  -3.261  10.661 1.00 . A A .  69 ALA CB   1 1 
       13  54217 1 1  69 ALA H    H   2.798  -1.676  11.561 1.00 . A A .  69 ALA H    1 1 
       13  54218 1 1  69 ALA HA   H   3.474  -3.844   9.876 1.00 . A A .  69 ALA HA   1 1 
       13  54219 1 1  69 ALA HB1  H   5.666  -2.824   9.719 1.00 . A A .  69 ALA HB1  1 1 
       13  54220 1 1  69 ALA HB2  H   5.784  -4.257  10.735 1.00 . A A .  69 ALA HB2  1 1 
       13  54221 1 1  69 ALA HB3  H   5.755  -2.655  11.471 1.00 . A A .  69 ALA HB3  1 1 
       13  54222 1 1  69 ALA N    N   3.294  -1.978  10.771 1.00 . A A .  69 ALA N    1 1 
       13  54223 1 1  69 ALA O    O   2.511  -3.704  12.701 1.00 . A A .  69 ALA O    1 1 
       13  54224 1 1  70 THR C    C   5.120  -6.363  14.181 1.00 . A A .  70 THR C    1 1 
       13  54225 1 1  70 THR CA   C   3.839  -6.017  13.434 1.00 . A A .  70 THR CA   1 1 
       13  54226 1 1  70 THR CB   C   3.128  -7.299  13.006 1.00 . A A .  70 THR CB   1 1 
       13  54227 1 1  70 THR CG2  C   4.091  -8.176  12.205 1.00 . A A .  70 THR CG2  1 1 
       13  54228 1 1  70 THR H    H   4.867  -5.462  11.664 1.00 . A A .  70 THR H    1 1 
       13  54229 1 1  70 THR HA   H   3.191  -5.464  14.101 1.00 . A A .  70 THR HA   1 1 
       13  54230 1 1  70 THR HB   H   2.277  -7.051  12.391 1.00 . A A .  70 THR HB   1 1 
       13  54231 1 1  70 THR HG1  H   1.761  -8.211  14.046 1.00 . A A .  70 THR HG1  1 1 
       13  54232 1 1  70 THR HG21 H   4.616  -7.569  11.482 1.00 . A A .  70 THR HG21 1 1 
       13  54233 1 1  70 THR HG22 H   3.534  -8.946  11.693 1.00 . A A .  70 THR HG22 1 1 
       13  54234 1 1  70 THR HG23 H   4.803  -8.634  12.875 1.00 . A A .  70 THR HG23 1 1 
       13  54235 1 1  70 THR N    N   4.138  -5.197  12.262 1.00 . A A .  70 THR N    1 1 
       13  54236 1 1  70 THR O    O   6.101  -6.802  13.577 1.00 . A A .  70 THR O    1 1 
       13  54237 1 1  70 THR OG1  O   2.691  -8.002  14.160 1.00 . A A .  70 THR OG1  1 1 
       13  54238 1 1  71 THR C    C   7.562  -6.105  15.578 1.00 . A A .  71 THR C    1 1 
       13  54239 1 1  71 THR CA   C   6.278  -6.466  16.323 1.00 . A A .  71 THR CA   1 1 
       13  54240 1 1  71 THR CB   C   6.297  -7.947  16.690 1.00 . A A .  71 THR CB   1 1 
       13  54241 1 1  71 THR CG2  C   4.892  -8.393  17.094 1.00 . A A .  71 THR CG2  1 1 
       13  54242 1 1  71 THR H    H   4.294  -5.822  15.921 1.00 . A A .  71 THR H    1 1 
       13  54243 1 1  71 THR HA   H   6.223  -5.879  17.225 1.00 . A A .  71 THR HA   1 1 
       13  54244 1 1  71 THR HB   H   6.972  -8.104  17.516 1.00 . A A .  71 THR HB   1 1 
       13  54245 1 1  71 THR HG1  H   6.345  -8.321  14.780 1.00 . A A .  71 THR HG1  1 1 
       13  54246 1 1  71 THR HG21 H   4.919  -9.426  17.408 1.00 . A A .  71 THR HG21 1 1 
       13  54247 1 1  71 THR HG22 H   4.224  -8.291  16.252 1.00 . A A .  71 THR HG22 1 1 
       13  54248 1 1  71 THR HG23 H   4.540  -7.779  17.909 1.00 . A A .  71 THR HG23 1 1 
       13  54249 1 1  71 THR N    N   5.106  -6.171  15.498 1.00 . A A .  71 THR N    1 1 
       13  54250 1 1  71 THR O    O   8.301  -6.982  15.133 1.00 . A A .  71 THR O    1 1 
       13  54251 1 1  71 THR OG1  O   6.733  -8.706  15.570 1.00 . A A .  71 THR OG1  1 1 
       13  54252 1 1  72 PRO C    C  10.323  -4.806  15.345 1.00 . A A .  72 PRO C    1 1 
       13  54253 1 1  72 PRO CA   C   9.022  -4.345  14.690 1.00 . A A .  72 PRO CA   1 1 
       13  54254 1 1  72 PRO CB   C   8.888  -2.814  14.755 1.00 . A A .  72 PRO CB   1 1 
       13  54255 1 1  72 PRO CD   C   6.995  -3.736  15.929 1.00 . A A .  72 PRO CD   1 1 
       13  54256 1 1  72 PRO CG   C   7.453  -2.553  15.082 1.00 . A A .  72 PRO CG   1 1 
       13  54257 1 1  72 PRO HA   H   8.989  -4.662  13.661 1.00 . A A .  72 PRO HA   1 1 
       13  54258 1 1  72 PRO HB2  H   9.528  -2.414  15.532 1.00 . A A .  72 PRO HB2  1 1 
       13  54259 1 1  72 PRO HB3  H   9.137  -2.373  13.802 1.00 . A A .  72 PRO HB3  1 1 
       13  54260 1 1  72 PRO HD2  H   7.196  -3.554  16.979 1.00 . A A .  72 PRO HD2  1 1 
       13  54261 1 1  72 PRO HD3  H   5.947  -3.940  15.770 1.00 . A A .  72 PRO HD3  1 1 
       13  54262 1 1  72 PRO HG2  H   7.358  -1.629  15.634 1.00 . A A .  72 PRO HG2  1 1 
       13  54263 1 1  72 PRO HG3  H   6.865  -2.516  14.180 1.00 . A A .  72 PRO HG3  1 1 
       13  54264 1 1  72 PRO N    N   7.817  -4.838  15.424 1.00 . A A .  72 PRO N    1 1 
       13  54265 1 1  72 PRO O    O  10.414  -4.892  16.567 1.00 . A A .  72 PRO O    1 1 
       13  54266 1 1  73 ASN C    C  13.680  -5.451  13.940 1.00 . A A .  73 ASN C    1 1 
       13  54267 1 1  73 ASN CA   C  12.613  -5.541  15.027 1.00 . A A .  73 ASN CA   1 1 
       13  54268 1 1  73 ASN CB   C  12.506  -6.983  15.524 1.00 . A A .  73 ASN CB   1 1 
       13  54269 1 1  73 ASN CG   C  12.047  -7.892  14.389 1.00 . A A .  73 ASN CG   1 1 
       13  54270 1 1  73 ASN H    H  11.190  -5.002  13.552 1.00 . A A .  73 ASN H    1 1 
       13  54271 1 1  73 ASN HA   H  12.902  -4.908  15.854 1.00 . A A .  73 ASN HA   1 1 
       13  54272 1 1  73 ASN HB2  H  13.472  -7.312  15.879 1.00 . A A .  73 ASN HB2  1 1 
       13  54273 1 1  73 ASN HB3  H  11.791  -7.032  16.332 1.00 . A A .  73 ASN HB3  1 1 
       13  54274 1 1  73 ASN HD21 H  12.336  -9.566  15.417 1.00 . A A .  73 ASN HD21 1 1 
       13  54275 1 1  73 ASN HD22 H  11.751  -9.776  13.837 1.00 . A A .  73 ASN HD22 1 1 
       13  54276 1 1  73 ASN N    N  11.322  -5.095  14.519 1.00 . A A .  73 ASN N    1 1 
       13  54277 1 1  73 ASN ND2  N  12.045  -9.186  14.562 1.00 . A A .  73 ASN ND2  1 1 
       13  54278 1 1  73 ASN O    O  14.841  -5.157  14.219 1.00 . A A .  73 ASN O    1 1 
       13  54279 1 1  73 ASN OD1  O  11.681  -7.412  13.316 1.00 . A A .  73 ASN OD1  1 1 
       13  54280 1 1  74 ASN C    C  14.730  -4.235  11.390 1.00 . A A .  74 ASN C    1 1 
       13  54281 1 1  74 ASN CA   C  14.202  -5.654  11.578 1.00 . A A .  74 ASN CA   1 1 
       13  54282 1 1  74 ASN CB   C  13.505  -6.120  10.299 1.00 . A A .  74 ASN CB   1 1 
       13  54283 1 1  74 ASN CG   C  13.258  -7.624  10.358 1.00 . A A .  74 ASN CG   1 1 
       13  54284 1 1  74 ASN H    H  12.336  -5.938  12.538 1.00 . A A .  74 ASN H    1 1 
       13  54285 1 1  74 ASN HA   H  15.035  -6.313  11.780 1.00 . A A .  74 ASN HA   1 1 
       13  54286 1 1  74 ASN HB2  H  12.562  -5.605  10.198 1.00 . A A .  74 ASN HB2  1 1 
       13  54287 1 1  74 ASN HB3  H  14.131  -5.896   9.448 1.00 . A A .  74 ASN HB3  1 1 
       13  54288 1 1  74 ASN HD21 H  11.852  -7.596   8.956 1.00 . A A .  74 ASN HD21 1 1 
       13  54289 1 1  74 ASN HD22 H  12.195  -9.125   9.609 1.00 . A A .  74 ASN HD22 1 1 
       13  54290 1 1  74 ASN N    N  13.277  -5.708  12.701 1.00 . A A .  74 ASN N    1 1 
       13  54291 1 1  74 ASN ND2  N  12.361  -8.160   9.576 1.00 . A A .  74 ASN ND2  1 1 
       13  54292 1 1  74 ASN O    O  15.902  -4.035  11.077 1.00 . A A .  74 ASN O    1 1 
       13  54293 1 1  74 ASN OD1  O  13.897  -8.330  11.138 1.00 . A A .  74 ASN OD1  1 1 
       13  54294 1 1  75 ARG C    C  15.342  -1.483  12.385 1.00 . A A .  75 ARG C    1 1 
       13  54295 1 1  75 ARG CA   C  14.241  -1.856  11.398 1.00 . A A .  75 ARG CA   1 1 
       13  54296 1 1  75 ARG CB   C  13.027  -0.952  11.625 1.00 . A A .  75 ARG CB   1 1 
       13  54297 1 1  75 ARG CD   C  12.195   1.401  11.529 1.00 . A A .  75 ARG CD   1 1 
       13  54298 1 1  75 ARG CG   C  13.419   0.502  11.354 1.00 . A A .  75 ARG CG   1 1 
       13  54299 1 1  75 ARG CZ   C  11.718   3.781  11.454 1.00 . A A .  75 ARG CZ   1 1 
       13  54300 1 1  75 ARG H    H  12.928  -3.476  11.810 1.00 . A A .  75 ARG H    1 1 
       13  54301 1 1  75 ARG HA   H  14.600  -1.711  10.393 1.00 . A A .  75 ARG HA   1 1 
       13  54302 1 1  75 ARG HB2  H  12.229  -1.244  10.960 1.00 . A A .  75 ARG HB2  1 1 
       13  54303 1 1  75 ARG HB3  H  12.695  -1.047  12.650 1.00 . A A .  75 ARG HB3  1 1 
       13  54304 1 1  75 ARG HD2  H  11.389   1.027  10.915 1.00 . A A .  75 ARG HD2  1 1 
       13  54305 1 1  75 ARG HD3  H  11.888   1.393  12.564 1.00 . A A .  75 ARG HD3  1 1 
       13  54306 1 1  75 ARG HE   H  13.318   2.938  10.597 1.00 . A A .  75 ARG HE   1 1 
       13  54307 1 1  75 ARG HG2  H  14.188   0.806  12.050 1.00 . A A .  75 ARG HG2  1 1 
       13  54308 1 1  75 ARG HG3  H  13.790   0.591  10.345 1.00 . A A .  75 ARG HG3  1 1 
       13  54309 1 1  75 ARG HH11 H  10.405   2.635  12.439 1.00 . A A .  75 ARG HH11 1 1 
       13  54310 1 1  75 ARG HH12 H  10.042   4.328  12.403 1.00 . A A .  75 ARG HH12 1 1 
       13  54311 1 1  75 ARG HH21 H  12.849   5.160  10.545 1.00 . A A .  75 ARG HH21 1 1 
       13  54312 1 1  75 ARG HH22 H  11.426   5.758  11.331 1.00 . A A .  75 ARG HH22 1 1 
       13  54313 1 1  75 ARG N    N  13.848  -3.253  11.568 1.00 . A A .  75 ARG N    1 1 
       13  54314 1 1  75 ARG NE   N  12.509   2.766  11.122 1.00 . A A .  75 ARG NE   1 1 
       13  54315 1 1  75 ARG NH1  N  10.638   3.565  12.154 1.00 . A A .  75 ARG NH1  1 1 
       13  54316 1 1  75 ARG NH2  N  12.022   4.994  11.081 1.00 . A A .  75 ARG NH2  1 1 
       13  54317 1 1  75 ARG O    O  16.362  -0.909  11.999 1.00 . A A .  75 ARG O    1 1 
       13  54318 1 1  76 VAL C    C  17.468  -2.198  14.332 1.00 . A A .  76 VAL C    1 1 
       13  54319 1 1  76 VAL CA   C  16.137  -1.536  14.677 1.00 . A A .  76 VAL CA   1 1 
       13  54320 1 1  76 VAL CB   C  15.652  -2.054  16.034 1.00 . A A .  76 VAL CB   1 1 
       13  54321 1 1  76 VAL CG1  C  16.738  -1.825  17.087 1.00 . A A .  76 VAL CG1  1 1 
       13  54322 1 1  76 VAL CG2  C  14.382  -1.304  16.439 1.00 . A A .  76 VAL CG2  1 1 
       13  54323 1 1  76 VAL H    H  14.313  -2.288  13.900 1.00 . A A .  76 VAL H    1 1 
       13  54324 1 1  76 VAL HA   H  16.278  -0.470  14.739 1.00 . A A .  76 VAL HA   1 1 
       13  54325 1 1  76 VAL HB   H  15.440  -3.113  15.962 1.00 . A A .  76 VAL HB   1 1 
       13  54326 1 1  76 VAL HG11 H  17.128  -0.823  16.987 1.00 . A A .  76 VAL HG11 1 1 
       13  54327 1 1  76 VAL HG12 H  17.536  -2.538  16.943 1.00 . A A .  76 VAL HG12 1 1 
       13  54328 1 1  76 VAL HG13 H  16.316  -1.950  18.073 1.00 . A A .  76 VAL HG13 1 1 
       13  54329 1 1  76 VAL HG21 H  14.522  -0.246  16.272 1.00 . A A .  76 VAL HG21 1 1 
       13  54330 1 1  76 VAL HG22 H  14.178  -1.479  17.485 1.00 . A A .  76 VAL HG22 1 1 
       13  54331 1 1  76 VAL HG23 H  13.552  -1.657  15.846 1.00 . A A .  76 VAL HG23 1 1 
       13  54332 1 1  76 VAL N    N  15.148  -1.839  13.649 1.00 . A A .  76 VAL N    1 1 
       13  54333 1 1  76 VAL O    O  18.528  -1.743  14.766 1.00 . A A .  76 VAL O    1 1 
       13  54334 1 1  77 ALA C    C  19.705  -2.997  12.723 1.00 . A A .  77 ALA C    1 1 
       13  54335 1 1  77 ALA CA   C  18.618  -3.980  13.147 1.00 . A A .  77 ALA CA   1 1 
       13  54336 1 1  77 ALA CB   C  18.307  -4.932  11.990 1.00 . A A .  77 ALA CB   1 1 
       13  54337 1 1  77 ALA H    H  16.538  -3.584  13.227 1.00 . A A .  77 ALA H    1 1 
       13  54338 1 1  77 ALA HA   H  18.976  -4.557  13.986 1.00 . A A .  77 ALA HA   1 1 
       13  54339 1 1  77 ALA HB1  H  19.110  -5.647  11.887 1.00 . A A .  77 ALA HB1  1 1 
       13  54340 1 1  77 ALA HB2  H  18.211  -4.367  11.075 1.00 . A A .  77 ALA HB2  1 1 
       13  54341 1 1  77 ALA HB3  H  17.385  -5.455  12.193 1.00 . A A .  77 ALA HB3  1 1 
       13  54342 1 1  77 ALA N    N  17.408  -3.268  13.546 1.00 . A A .  77 ALA N    1 1 
       13  54343 1 1  77 ALA O    O  19.457  -1.798  12.599 1.00 . A A .  77 ALA O    1 1 
       13  54344 1 1  78 ASP C    C  21.745  -2.007  10.758 1.00 . A A .  78 ASP C    1 1 
       13  54345 1 1  78 ASP CA   C  22.028  -2.670  12.099 1.00 . A A .  78 ASP CA   1 1 
       13  54346 1 1  78 ASP CB   C  23.304  -3.510  11.998 1.00 . A A .  78 ASP CB   1 1 
       13  54347 1 1  78 ASP CG   C  23.130  -4.595  10.943 1.00 . A A .  78 ASP CG   1 1 
       13  54348 1 1  78 ASP H    H  21.047  -4.473  12.612 1.00 . A A .  78 ASP H    1 1 
       13  54349 1 1  78 ASP HA   H  22.175  -1.903  12.846 1.00 . A A .  78 ASP HA   1 1 
       13  54350 1 1  78 ASP HB2  H  24.131  -2.872  11.724 1.00 . A A .  78 ASP HB2  1 1 
       13  54351 1 1  78 ASP HB3  H  23.508  -3.970  12.954 1.00 . A A .  78 ASP HB3  1 1 
       13  54352 1 1  78 ASP N    N  20.909  -3.512  12.502 1.00 . A A .  78 ASP N    1 1 
       13  54353 1 1  78 ASP O    O  20.698  -2.235  10.156 1.00 . A A .  78 ASP O    1 1 
       13  54354 1 1  78 ASP OD1  O  22.151  -4.537  10.217 1.00 . A A .  78 ASP OD1  1 1 
       13  54355 1 1  78 ASP OD2  O  23.978  -5.471  10.875 1.00 . A A .  78 ASP OD2  1 1 
       13  54356 1 1  79 ASP C    C  22.055  -1.462   7.942 1.00 . A A .  79 ASP C    1 1 
       13  54357 1 1  79 ASP CA   C  22.522  -0.498   9.027 1.00 . A A .  79 ASP CA   1 1 
       13  54358 1 1  79 ASP CB   C  23.850   0.140   8.605 1.00 . A A .  79 ASP CB   1 1 
       13  54359 1 1  79 ASP CG   C  24.952  -0.915   8.596 1.00 . A A .  79 ASP CG   1 1 
       13  54360 1 1  79 ASP H    H  23.497  -1.043  10.824 1.00 . A A .  79 ASP H    1 1 
       13  54361 1 1  79 ASP HA   H  21.785   0.285   9.140 1.00 . A A .  79 ASP HA   1 1 
       13  54362 1 1  79 ASP HB2  H  23.748   0.556   7.613 1.00 . A A .  79 ASP HB2  1 1 
       13  54363 1 1  79 ASP HB3  H  24.110   0.924   9.299 1.00 . A A .  79 ASP HB3  1 1 
       13  54364 1 1  79 ASP N    N  22.683  -1.185  10.299 1.00 . A A .  79 ASP N    1 1 
       13  54365 1 1  79 ASP O    O  22.861  -2.014   7.196 1.00 . A A .  79 ASP O    1 1 
       13  54366 1 1  79 ASP OD1  O  24.630  -2.083   8.732 1.00 . A A .  79 ASP OD1  1 1 
       13  54367 1 1  79 ASP OD2  O  26.104  -0.538   8.456 1.00 . A A .  79 ASP OD2  1 1 
       13  54368 1 1  80 GLN C    C  20.370  -1.992   5.467 1.00 . A A .  80 GLN C    1 1 
       13  54369 1 1  80 GLN CA   C  20.176  -2.564   6.868 1.00 . A A .  80 GLN CA   1 1 
       13  54370 1 1  80 GLN CB   C  18.683  -2.767   7.133 1.00 . A A .  80 GLN CB   1 1 
       13  54371 1 1  80 GLN CD   C  18.802  -5.264   7.236 1.00 . A A .  80 GLN CD   1 1 
       13  54372 1 1  80 GLN CG   C  18.217  -4.072   6.481 1.00 . A A .  80 GLN CG   1 1 
       13  54373 1 1  80 GLN H    H  20.147  -1.202   8.492 1.00 . A A .  80 GLN H    1 1 
       13  54374 1 1  80 GLN HA   H  20.682  -3.513   6.927 1.00 . A A .  80 GLN HA   1 1 
       13  54375 1 1  80 GLN HB2  H  18.512  -2.813   8.198 1.00 . A A .  80 GLN HB2  1 1 
       13  54376 1 1  80 GLN HB3  H  18.123  -1.941   6.716 1.00 . A A .  80 GLN HB3  1 1 
       13  54377 1 1  80 GLN HE21 H  19.242  -6.281   5.590 1.00 . A A .  80 GLN HE21 1 1 
       13  54378 1 1  80 GLN HE22 H  19.642  -7.052   7.048 1.00 . A A .  80 GLN HE22 1 1 
       13  54379 1 1  80 GLN HG2  H  17.143  -4.123   6.507 1.00 . A A .  80 GLN HG2  1 1 
       13  54380 1 1  80 GLN HG3  H  18.555  -4.106   5.459 1.00 . A A .  80 GLN HG3  1 1 
       13  54381 1 1  80 GLN N    N  20.744  -1.663   7.862 1.00 . A A .  80 GLN N    1 1 
       13  54382 1 1  80 GLN NE2  N  19.268  -6.283   6.570 1.00 . A A .  80 GLN NE2  1 1 
       13  54383 1 1  80 GLN O    O  19.750  -2.443   4.503 1.00 . A A .  80 GLN O    1 1 
       13  54384 1 1  80 GLN OE1  O  18.834  -5.263   8.468 1.00 . A A .  80 GLN OE1  1 1 
       13  54385 1 1  81 GLY C    C  21.108   1.108   4.082 1.00 . A A .  81 GLY C    1 1 
       13  54386 1 1  81 GLY CA   C  21.505  -0.358   4.063 1.00 . A A .  81 GLY CA   1 1 
       13  54387 1 1  81 GLY H    H  21.702  -0.663   6.148 1.00 . A A .  81 GLY H    1 1 
       13  54388 1 1  81 GLY HA2  H  22.557  -0.441   3.842 1.00 . A A .  81 GLY HA2  1 1 
       13  54389 1 1  81 GLY HA3  H  20.941  -0.860   3.288 1.00 . A A .  81 GLY HA3  1 1 
       13  54390 1 1  81 GLY N    N  21.235  -0.986   5.353 1.00 . A A .  81 GLY N    1 1 
       13  54391 1 1  81 GLY O    O  21.596   1.904   3.276 1.00 . A A .  81 GLY O    1 1 
       13  54392 1 1  82 PHE C    C  20.352   3.507   6.364 1.00 . A A .  82 PHE C    1 1 
       13  54393 1 1  82 PHE CA   C  19.767   2.855   5.119 1.00 . A A .  82 PHE CA   1 1 
       13  54394 1 1  82 PHE CB   C  18.241   2.899   5.187 1.00 . A A .  82 PHE CB   1 1 
       13  54395 1 1  82 PHE CD1  C  17.548   3.338   2.804 1.00 . A A .  82 PHE CD1  1 1 
       13  54396 1 1  82 PHE CD2  C  17.249   1.111   3.713 1.00 . A A .  82 PHE CD2  1 1 
       13  54397 1 1  82 PHE CE1  C  17.015   2.911   1.582 1.00 . A A .  82 PHE CE1  1 1 
       13  54398 1 1  82 PHE CE2  C  16.716   0.683   2.491 1.00 . A A .  82 PHE CE2  1 1 
       13  54399 1 1  82 PHE CG   C  17.665   2.438   3.869 1.00 . A A .  82 PHE CG   1 1 
       13  54400 1 1  82 PHE CZ   C  16.599   1.583   1.426 1.00 . A A .  82 PHE CZ   1 1 
       13  54401 1 1  82 PHE H    H  19.867   0.797   5.622 1.00 . A A .  82 PHE H    1 1 
       13  54402 1 1  82 PHE HA   H  20.091   3.412   4.252 1.00 . A A .  82 PHE HA   1 1 
       13  54403 1 1  82 PHE HB2  H  17.896   2.249   5.978 1.00 . A A .  82 PHE HB2  1 1 
       13  54404 1 1  82 PHE HB3  H  17.920   3.910   5.385 1.00 . A A .  82 PHE HB3  1 1 
       13  54405 1 1  82 PHE HD1  H  17.870   4.362   2.924 1.00 . A A .  82 PHE HD1  1 1 
       13  54406 1 1  82 PHE HD2  H  17.340   0.416   4.536 1.00 . A A .  82 PHE HD2  1 1 
       13  54407 1 1  82 PHE HE1  H  16.925   3.606   0.760 1.00 . A A .  82 PHE HE1  1 1 
       13  54408 1 1  82 PHE HE2  H  16.394  -0.341   2.371 1.00 . A A .  82 PHE HE2  1 1 
       13  54409 1 1  82 PHE HZ   H  16.187   1.254   0.484 1.00 . A A .  82 PHE HZ   1 1 
       13  54410 1 1  82 PHE N    N  20.220   1.470   5.006 1.00 . A A .  82 PHE N    1 1 
       13  54411 1 1  82 PHE O    O  20.074   3.088   7.490 1.00 . A A .  82 PHE O    1 1 
       13  54412 1 1  83 LEU C    C  21.026   6.514   7.603 1.00 . A A .  83 LEU C    1 1 
       13  54413 1 1  83 LEU CA   C  21.794   5.239   7.279 1.00 . A A .  83 LEU CA   1 1 
       13  54414 1 1  83 LEU CB   C  23.241   5.589   6.930 1.00 . A A .  83 LEU CB   1 1 
       13  54415 1 1  83 LEU CD1  C  25.437   4.664   6.176 1.00 . A A .  83 LEU CD1  1 1 
       13  54416 1 1  83 LEU CD2  C  23.984   3.328   7.711 1.00 . A A .  83 LEU CD2  1 1 
       13  54417 1 1  83 LEU CG   C  23.993   4.313   6.541 1.00 . A A .  83 LEU CG   1 1 
       13  54418 1 1  83 LEU H    H  21.358   4.829   5.246 1.00 . A A .  83 LEU H    1 1 
       13  54419 1 1  83 LEU HA   H  21.783   4.606   8.154 1.00 . A A .  83 LEU HA   1 1 
       13  54420 1 1  83 LEU HB2  H  23.260   6.288   6.112 1.00 . A A .  83 LEU HB2  1 1 
       13  54421 1 1  83 LEU HB3  H  23.720   6.030   7.795 1.00 . A A .  83 LEU HB3  1 1 
       13  54422 1 1  83 LEU HD11 H  25.949   3.772   5.842 1.00 . A A .  83 LEU HD11 1 1 
       13  54423 1 1  83 LEU HD12 H  25.939   5.058   7.047 1.00 . A A .  83 LEU HD12 1 1 
       13  54424 1 1  83 LEU HD13 H  25.444   5.400   5.389 1.00 . A A .  83 LEU HD13 1 1 
       13  54425 1 1  83 LEU HD21 H  24.811   2.642   7.616 1.00 . A A .  83 LEU HD21 1 1 
       13  54426 1 1  83 LEU HD22 H  23.057   2.771   7.704 1.00 . A A .  83 LEU HD22 1 1 
       13  54427 1 1  83 LEU HD23 H  24.072   3.871   8.641 1.00 . A A .  83 LEU HD23 1 1 
       13  54428 1 1  83 LEU HG   H  23.507   3.862   5.685 1.00 . A A .  83 LEU HG   1 1 
       13  54429 1 1  83 LEU N    N  21.170   4.538   6.161 1.00 . A A .  83 LEU N    1 1 
       13  54430 1 1  83 LEU O    O  21.398   7.265   8.507 1.00 . A A .  83 LEU O    1 1 
       13  54431 1 1  84 ARG C    C  18.007   7.659   8.043 1.00 . A A .  84 ARG C    1 1 
       13  54432 1 1  84 ARG CA   C  19.141   7.956   7.074 1.00 . A A .  84 ARG CA   1 1 
       13  54433 1 1  84 ARG CB   C  18.563   8.441   5.743 1.00 . A A .  84 ARG CB   1 1 
       13  54434 1 1  84 ARG CD   C  19.120   9.430   3.517 1.00 . A A .  84 ARG CD   1 1 
       13  54435 1 1  84 ARG CG   C  19.693   8.972   4.859 1.00 . A A .  84 ARG CG   1 1 
       13  54436 1 1  84 ARG CZ   C  19.912  10.650   1.572 1.00 . A A .  84 ARG CZ   1 1 
       13  54437 1 1  84 ARG H    H  19.703   6.132   6.150 1.00 . A A .  84 ARG H    1 1 
       13  54438 1 1  84 ARG HA   H  19.760   8.737   7.489 1.00 . A A .  84 ARG HA   1 1 
       13  54439 1 1  84 ARG HB2  H  18.068   7.620   5.243 1.00 . A A .  84 ARG HB2  1 1 
       13  54440 1 1  84 ARG HB3  H  17.851   9.232   5.927 1.00 . A A .  84 ARG HB3  1 1 
       13  54441 1 1  84 ARG HD2  H  18.639   8.595   3.030 1.00 . A A .  84 ARG HD2  1 1 
       13  54442 1 1  84 ARG HD3  H  18.393  10.211   3.687 1.00 . A A .  84 ARG HD3  1 1 
       13  54443 1 1  84 ARG HE   H  21.119   9.749   2.891 1.00 . A A .  84 ARG HE   1 1 
       13  54444 1 1  84 ARG HG2  H  20.172   9.807   5.351 1.00 . A A .  84 ARG HG2  1 1 
       13  54445 1 1  84 ARG HG3  H  20.417   8.189   4.691 1.00 . A A .  84 ARG HG3  1 1 
       13  54446 1 1  84 ARG HH11 H  17.929  10.567   1.830 1.00 . A A .  84 ARG HH11 1 1 
       13  54447 1 1  84 ARG HH12 H  18.467  11.442   0.436 1.00 . A A .  84 ARG HH12 1 1 
       13  54448 1 1  84 ARG HH21 H  21.833  10.896   1.064 1.00 . A A .  84 ARG HH21 1 1 
       13  54449 1 1  84 ARG HH22 H  20.677  11.629   0.003 1.00 . A A .  84 ARG HH22 1 1 
       13  54450 1 1  84 ARG N    N  19.953   6.761   6.859 1.00 . A A .  84 ARG N    1 1 
       13  54451 1 1  84 ARG NE   N  20.186   9.937   2.660 1.00 . A A .  84 ARG NE   1 1 
       13  54452 1 1  84 ARG NH1  N  18.673  10.906   1.255 1.00 . A A .  84 ARG NH1  1 1 
       13  54453 1 1  84 ARG NH2  N  20.883  11.093   0.821 1.00 . A A .  84 ARG NH2  1 1 
       13  54454 1 1  84 ARG O    O  17.130   8.495   8.268 1.00 . A A .  84 ARG O    1 1 
       13  54455 1 1  85 GLN C    C  17.475   6.213  10.999 1.00 . A A .  85 GLN C    1 1 
       13  54456 1 1  85 GLN CA   C  16.982   6.065   9.565 1.00 . A A .  85 GLN CA   1 1 
       13  54457 1 1  85 GLN CB   C  16.580   4.607   9.314 1.00 . A A .  85 GLN CB   1 1 
       13  54458 1 1  85 GLN CD   C  15.536   3.040   7.665 1.00 . A A .  85 GLN CD   1 1 
       13  54459 1 1  85 GLN CG   C  15.869   4.498   7.964 1.00 . A A .  85 GLN CG   1 1 
       13  54460 1 1  85 GLN H    H  18.742   5.832   8.406 1.00 . A A .  85 GLN H    1 1 
       13  54461 1 1  85 GLN HA   H  16.112   6.689   9.426 1.00 . A A .  85 GLN HA   1 1 
       13  54462 1 1  85 GLN HB2  H  17.463   3.984   9.308 1.00 . A A .  85 GLN HB2  1 1 
       13  54463 1 1  85 GLN HB3  H  15.912   4.277  10.097 1.00 . A A .  85 GLN HB3  1 1 
       13  54464 1 1  85 GLN HE21 H  14.827   3.421   5.850 1.00 . A A .  85 GLN HE21 1 1 
       13  54465 1 1  85 GLN HE22 H  14.791   1.789   6.315 1.00 . A A .  85 GLN HE22 1 1 
       13  54466 1 1  85 GLN HG2  H  14.957   5.073   7.994 1.00 . A A .  85 GLN HG2  1 1 
       13  54467 1 1  85 GLN HG3  H  16.512   4.884   7.188 1.00 . A A .  85 GLN HG3  1 1 
       13  54468 1 1  85 GLN N    N  18.019   6.459   8.617 1.00 . A A .  85 GLN N    1 1 
       13  54469 1 1  85 GLN NE2  N  15.006   2.724   6.514 1.00 . A A .  85 GLN NE2  1 1 
       13  54470 1 1  85 GLN O    O  16.687   6.422  11.910 1.00 . A A .  85 GLN O    1 1 
       13  54471 1 1  85 GLN OE1  O  15.766   2.166   8.501 1.00 . A A .  85 GLN OE1  1 1 
       13  54472 1 1  86 TRP C    C  19.161   7.615  13.079 1.00 . A A .  86 TRP C    1 1 
       13  54473 1 1  86 TRP CA   C  19.370   6.217  12.512 1.00 . A A .  86 TRP CA   1 1 
       13  54474 1 1  86 TRP CB   C  20.869   5.905  12.453 1.00 . A A .  86 TRP CB   1 1 
       13  54475 1 1  86 TRP CD1  C  22.279   6.907  14.296 1.00 . A A .  86 TRP CD1  1 1 
       13  54476 1 1  86 TRP CD2  C  21.246   5.013  14.933 1.00 . A A .  86 TRP CD2  1 1 
       13  54477 1 1  86 TRP CE2  C  21.992   5.464  16.048 1.00 . A A .  86 TRP CE2  1 1 
       13  54478 1 1  86 TRP CE3  C  20.497   3.831  15.071 1.00 . A A .  86 TRP CE3  1 1 
       13  54479 1 1  86 TRP CG   C  21.445   5.949  13.833 1.00 . A A .  86 TRP CG   1 1 
       13  54480 1 1  86 TRP CH2  C  21.246   3.592  17.376 1.00 . A A .  86 TRP CH2  1 1 
       13  54481 1 1  86 TRP CZ2  C  21.996   4.766  17.256 1.00 . A A .  86 TRP CZ2  1 1 
       13  54482 1 1  86 TRP CZ3  C  20.499   3.125  16.285 1.00 . A A .  86 TRP CZ3  1 1 
       13  54483 1 1  86 TRP H    H  19.368   5.934  10.414 1.00 . A A .  86 TRP H    1 1 
       13  54484 1 1  86 TRP HA   H  18.896   5.497  13.168 1.00 . A A .  86 TRP HA   1 1 
       13  54485 1 1  86 TRP HB2  H  21.018   4.920  12.034 1.00 . A A .  86 TRP HB2  1 1 
       13  54486 1 1  86 TRP HB3  H  21.364   6.637  11.834 1.00 . A A .  86 TRP HB3  1 1 
       13  54487 1 1  86 TRP HD1  H  22.633   7.757  13.732 1.00 . A A .  86 TRP HD1  1 1 
       13  54488 1 1  86 TRP HE1  H  23.194   7.161  16.176 1.00 . A A .  86 TRP HE1  1 1 
       13  54489 1 1  86 TRP HE3  H  19.918   3.463  14.237 1.00 . A A .  86 TRP HE3  1 1 
       13  54490 1 1  86 TRP HH2  H  21.243   3.045  18.307 1.00 . A A .  86 TRP HH2  1 1 
       13  54491 1 1  86 TRP HZ2  H  22.573   5.130  18.093 1.00 . A A .  86 TRP HZ2  1 1 
       13  54492 1 1  86 TRP HZ3  H  19.920   2.219  16.380 1.00 . A A .  86 TRP HZ3  1 1 
       13  54493 1 1  86 TRP N    N  18.784   6.098  11.185 1.00 . A A .  86 TRP N    1 1 
       13  54494 1 1  86 TRP NE1  N  22.604   6.621  15.610 1.00 . A A .  86 TRP NE1  1 1 
       13  54495 1 1  86 TRP O    O  18.882   7.778  14.265 1.00 . A A .  86 TRP O    1 1 
       13  54496 1 1  87 SER C    C  17.676  10.366  12.778 1.00 . A A .  87 SER C    1 1 
       13  54497 1 1  87 SER CA   C  19.148  10.001  12.651 1.00 . A A .  87 SER CA   1 1 
       13  54498 1 1  87 SER CB   C  19.821  10.939  11.646 1.00 . A A .  87 SER CB   1 1 
       13  54499 1 1  87 SER H    H  19.532   8.425  11.288 1.00 . A A .  87 SER H    1 1 
       13  54500 1 1  87 SER HA   H  19.627  10.127  13.612 1.00 . A A .  87 SER HA   1 1 
       13  54501 1 1  87 SER HB2  H  19.459  10.726  10.655 1.00 . A A .  87 SER HB2  1 1 
       13  54502 1 1  87 SER HB3  H  19.590  11.965  11.900 1.00 . A A .  87 SER HB3  1 1 
       13  54503 1 1  87 SER HG   H  21.513  10.470  10.804 1.00 . A A .  87 SER HG   1 1 
       13  54504 1 1  87 SER N    N  19.312   8.618  12.222 1.00 . A A .  87 SER N    1 1 
       13  54505 1 1  87 SER O    O  17.236  10.838  13.820 1.00 . A A .  87 SER O    1 1 
       13  54506 1 1  87 SER OG   O  21.229  10.737  11.682 1.00 . A A .  87 SER OG   1 1 
       13  54507 1 1  88 LYS C    C  14.827   9.928  12.968 1.00 . A A .  88 LYS C    1 1 
       13  54508 1 1  88 LYS CA   C  15.506  10.465  11.716 1.00 . A A .  88 LYS CA   1 1 
       13  54509 1 1  88 LYS CB   C  14.828   9.855  10.477 1.00 . A A .  88 LYS CB   1 1 
       13  54510 1 1  88 LYS CD   C  14.595  10.001   7.992 1.00 . A A .  88 LYS CD   1 1 
       13  54511 1 1  88 LYS CE   C  15.086  10.718   6.733 1.00 . A A .  88 LYS CE   1 1 
       13  54512 1 1  88 LYS CG   C  15.268  10.612   9.223 1.00 . A A .  88 LYS CG   1 1 
       13  54513 1 1  88 LYS H    H  17.332   9.760  10.904 1.00 . A A .  88 LYS H    1 1 
       13  54514 1 1  88 LYS HA   H  15.385  11.537  11.673 1.00 . A A .  88 LYS HA   1 1 
       13  54515 1 1  88 LYS HB2  H  15.116   8.815  10.387 1.00 . A A .  88 LYS HB2  1 1 
       13  54516 1 1  88 LYS HB3  H  13.756   9.921  10.579 1.00 . A A .  88 LYS HB3  1 1 
       13  54517 1 1  88 LYS HD2  H  14.843   8.951   7.930 1.00 . A A .  88 LYS HD2  1 1 
       13  54518 1 1  88 LYS HD3  H  13.524  10.114   8.074 1.00 . A A .  88 LYS HD3  1 1 
       13  54519 1 1  88 LYS HE2  H  16.165  10.696   6.703 1.00 . A A .  88 LYS HE2  1 1 
       13  54520 1 1  88 LYS HE3  H  14.692  10.221   5.859 1.00 . A A .  88 LYS HE3  1 1 
       13  54521 1 1  88 LYS HG2  H  14.981  11.650   9.313 1.00 . A A .  88 LYS HG2  1 1 
       13  54522 1 1  88 LYS HG3  H  16.340  10.543   9.116 1.00 . A A .  88 LYS HG3  1 1 
       13  54523 1 1  88 LYS HZ1  H  14.632  12.516   5.786 1.00 . A A .  88 LYS HZ1  1 1 
       13  54524 1 1  88 LYS HZ2  H  15.245  12.697   7.360 1.00 . A A .  88 LYS HZ2  1 1 
       13  54525 1 1  88 LYS HZ3  H  13.647  12.172   7.124 1.00 . A A .  88 LYS HZ3  1 1 
       13  54526 1 1  88 LYS N    N  16.926  10.137  11.710 1.00 . A A .  88 LYS N    1 1 
       13  54527 1 1  88 LYS NZ   N  14.617  12.132   6.752 1.00 . A A .  88 LYS NZ   1 1 
       13  54528 1 1  88 LYS O    O  14.135  10.671  13.678 1.00 . A A .  88 LYS O    1 1 
       13  54529 1 1  89 VAL C    C  15.063   8.579  15.706 1.00 . A A .  89 VAL C    1 1 
       13  54530 1 1  89 VAL CA   C  14.441   8.034  14.429 1.00 . A A .  89 VAL CA   1 1 
       13  54531 1 1  89 VAL CB   C  14.631   6.514  14.368 1.00 . A A .  89 VAL CB   1 1 
       13  54532 1 1  89 VAL CG1  C  14.087   5.981  13.037 1.00 . A A .  89 VAL CG1  1 1 
       13  54533 1 1  89 VAL CG2  C  16.123   6.183  14.484 1.00 . A A .  89 VAL CG2  1 1 
       13  54534 1 1  89 VAL H    H  15.609   8.116  12.661 1.00 . A A .  89 VAL H    1 1 
       13  54535 1 1  89 VAL HA   H  13.382   8.247  14.434 1.00 . A A .  89 VAL HA   1 1 
       13  54536 1 1  89 VAL HB   H  14.091   6.052  15.183 1.00 . A A .  89 VAL HB   1 1 
       13  54537 1 1  89 VAL HG11 H  14.482   4.988  12.863 1.00 . A A .  89 VAL HG11 1 1 
       13  54538 1 1  89 VAL HG12 H  14.395   6.631  12.234 1.00 . A A .  89 VAL HG12 1 1 
       13  54539 1 1  89 VAL HG13 H  13.013   5.940  13.077 1.00 . A A .  89 VAL HG13 1 1 
       13  54540 1 1  89 VAL HG21 H  16.339   5.273  13.940 1.00 . A A .  89 VAL HG21 1 1 
       13  54541 1 1  89 VAL HG22 H  16.383   6.048  15.522 1.00 . A A .  89 VAL HG22 1 1 
       13  54542 1 1  89 VAL HG23 H  16.706   6.991  14.075 1.00 . A A .  89 VAL HG23 1 1 
       13  54543 1 1  89 VAL N    N  15.036   8.653  13.250 1.00 . A A .  89 VAL N    1 1 
       13  54544 1 1  89 VAL O    O  14.372   8.821  16.691 1.00 . A A .  89 VAL O    1 1 
       13  54545 1 1  90 ALA C    C  16.797  10.760  17.042 1.00 . A A .  90 ALA C    1 1 
       13  54546 1 1  90 ALA CA   C  17.093   9.278  16.844 1.00 . A A .  90 ALA CA   1 1 
       13  54547 1 1  90 ALA CB   C  18.598   9.071  16.672 1.00 . A A .  90 ALA CB   1 1 
       13  54548 1 1  90 ALA H    H  16.883   8.552  14.864 1.00 . A A .  90 ALA H    1 1 
       13  54549 1 1  90 ALA HA   H  16.766   8.737  17.720 1.00 . A A .  90 ALA HA   1 1 
       13  54550 1 1  90 ALA HB1  H  19.118   9.481  17.525 1.00 . A A .  90 ALA HB1  1 1 
       13  54551 1 1  90 ALA HB2  H  18.929   9.570  15.775 1.00 . A A .  90 ALA HB2  1 1 
       13  54552 1 1  90 ALA HB3  H  18.809   8.014  16.596 1.00 . A A .  90 ALA HB3  1 1 
       13  54553 1 1  90 ALA N    N  16.380   8.762  15.681 1.00 . A A .  90 ALA N    1 1 
       13  54554 1 1  90 ALA O    O  16.949  11.293  18.141 1.00 . A A .  90 ALA O    1 1 
       13  54555 1 1  91 LYS C    C  14.937  13.104  17.007 1.00 . A A .  91 LYS C    1 1 
       13  54556 1 1  91 LYS CA   C  16.075  12.847  16.032 1.00 . A A .  91 LYS CA   1 1 
       13  54557 1 1  91 LYS CB   C  15.687  13.360  14.644 1.00 . A A .  91 LYS CB   1 1 
       13  54558 1 1  91 LYS CD   C  15.186  15.402  13.293 1.00 . A A .  91 LYS CD   1 1 
       13  54559 1 1  91 LYS CE   C  15.019  16.922  13.341 1.00 . A A .  91 LYS CE   1 1 
       13  54560 1 1  91 LYS CG   C  15.488  14.876  14.697 1.00 . A A .  91 LYS CG   1 1 
       13  54561 1 1  91 LYS H    H  16.280  10.946  15.119 1.00 . A A .  91 LYS H    1 1 
       13  54562 1 1  91 LYS HA   H  16.953  13.380  16.367 1.00 . A A .  91 LYS HA   1 1 
       13  54563 1 1  91 LYS HB2  H  16.472  13.124  13.940 1.00 . A A .  91 LYS HB2  1 1 
       13  54564 1 1  91 LYS HB3  H  14.768  12.890  14.330 1.00 . A A .  91 LYS HB3  1 1 
       13  54565 1 1  91 LYS HD2  H  16.002  15.149  12.630 1.00 . A A .  91 LYS HD2  1 1 
       13  54566 1 1  91 LYS HD3  H  14.275  14.953  12.929 1.00 . A A .  91 LYS HD3  1 1 
       13  54567 1 1  91 LYS HE2  H  15.879  17.363  13.823 1.00 . A A .  91 LYS HE2  1 1 
       13  54568 1 1  91 LYS HE3  H  14.933  17.306  12.335 1.00 . A A .  91 LYS HE3  1 1 
       13  54569 1 1  91 LYS HG2  H  14.662  15.108  15.355 1.00 . A A .  91 LYS HG2  1 1 
       13  54570 1 1  91 LYS HG3  H  16.387  15.345  15.069 1.00 . A A .  91 LYS HG3  1 1 
       13  54571 1 1  91 LYS HZ1  H  13.927  17.020  15.111 1.00 . A A .  91 LYS HZ1  1 1 
       13  54572 1 1  91 LYS HZ2  H  12.983  16.724  13.730 1.00 . A A .  91 LYS HZ2  1 1 
       13  54573 1 1  91 LYS HZ3  H  13.597  18.280  14.025 1.00 . A A .  91 LYS HZ3  1 1 
       13  54574 1 1  91 LYS N    N  16.381  11.424  15.968 1.00 . A A .  91 LYS N    1 1 
       13  54575 1 1  91 LYS NZ   N  13.789  17.262  14.110 1.00 . A A .  91 LYS NZ   1 1 
       13  54576 1 1  91 LYS O    O  15.007  14.015  17.835 1.00 . A A .  91 LYS O    1 1 
       13  54577 1 1  92 GLU C    C  12.910  11.597  19.045 1.00 . A A .  92 GLU C    1 1 
       13  54578 1 1  92 GLU CA   C  12.731  12.451  17.797 1.00 . A A .  92 GLU CA   1 1 
       13  54579 1 1  92 GLU CB   C  11.458  12.026  17.067 1.00 . A A .  92 GLU CB   1 1 
       13  54580 1 1  92 GLU CD   C  10.963  14.374  16.347 1.00 . A A .  92 GLU CD   1 1 
       13  54581 1 1  92 GLU CG   C  11.224  12.950  15.870 1.00 . A A .  92 GLU CG   1 1 
       13  54582 1 1  92 GLU H    H  13.881  11.588  16.228 1.00 . A A .  92 GLU H    1 1 
       13  54583 1 1  92 GLU HA   H  12.643  13.483  18.092 1.00 . A A .  92 GLU HA   1 1 
       13  54584 1 1  92 GLU HB2  H  11.555  11.008  16.725 1.00 . A A .  92 GLU HB2  1 1 
       13  54585 1 1  92 GLU HB3  H  10.616  12.101  17.742 1.00 . A A .  92 GLU HB3  1 1 
       13  54586 1 1  92 GLU HG2  H  12.103  12.940  15.238 1.00 . A A .  92 GLU HG2  1 1 
       13  54587 1 1  92 GLU HG3  H  10.376  12.598  15.305 1.00 . A A .  92 GLU HG3  1 1 
       13  54588 1 1  92 GLU N    N  13.884  12.295  16.908 1.00 . A A .  92 GLU N    1 1 
       13  54589 1 1  92 GLU O    O  13.535  12.021  20.019 1.00 . A A .  92 GLU O    1 1 
       13  54590 1 1  92 GLU OE1  O  10.618  14.532  17.507 1.00 . A A .  92 GLU OE1  1 1 
       13  54591 1 1  92 GLU OE2  O  11.110  15.283  15.549 1.00 . A A .  92 GLU OE2  1 1 
       13  54592 1 1  93 ARG C    C  12.618   8.047  19.672 1.00 . A A .  93 ARG C    1 1 
       13  54593 1 1  93 ARG CA   C  12.474   9.476  20.164 1.00 . A A .  93 ARG CA   1 1 
       13  54594 1 1  93 ARG CB   C  11.228   9.590  21.042 1.00 . A A .  93 ARG CB   1 1 
       13  54595 1 1  93 ARG CD   C   9.974  11.072  22.615 1.00 . A A .  93 ARG CD   1 1 
       13  54596 1 1  93 ARG CG   C  11.227  10.948  21.748 1.00 . A A .  93 ARG CG   1 1 
       13  54597 1 1  93 ARG CZ   C   9.136  12.590  24.315 1.00 . A A .  93 ARG CZ   1 1 
       13  54598 1 1  93 ARG H    H  11.870  10.098  18.220 1.00 . A A .  93 ARG H    1 1 
       13  54599 1 1  93 ARG HA   H  13.340   9.741  20.742 1.00 . A A .  93 ARG HA   1 1 
       13  54600 1 1  93 ARG HB2  H  10.341   9.503  20.428 1.00 . A A .  93 ARG HB2  1 1 
       13  54601 1 1  93 ARG HB3  H  11.236   8.803  21.777 1.00 . A A .  93 ARG HB3  1 1 
       13  54602 1 1  93 ARG HD2  H   9.098  10.987  21.992 1.00 . A A .  93 ARG HD2  1 1 
       13  54603 1 1  93 ARG HD3  H   9.969  10.278  23.348 1.00 . A A .  93 ARG HD3  1 1 
       13  54604 1 1  93 ARG HE   H  10.563  13.072  22.997 1.00 . A A .  93 ARG HE   1 1 
       13  54605 1 1  93 ARG HG2  H  12.107  11.029  22.368 1.00 . A A .  93 ARG HG2  1 1 
       13  54606 1 1  93 ARG HG3  H  11.231  11.738  21.013 1.00 . A A .  93 ARG HG3  1 1 
       13  54607 1 1  93 ARG HH11 H   8.323  10.761  24.268 1.00 . A A .  93 ARG HH11 1 1 
       13  54608 1 1  93 ARG HH12 H   7.707  11.824  25.490 1.00 . A A .  93 ARG HH12 1 1 
       13  54609 1 1  93 ARG HH21 H   9.761  14.471  24.595 1.00 . A A .  93 ARG HH21 1 1 
       13  54610 1 1  93 ARG HH22 H   8.521  13.925  25.675 1.00 . A A .  93 ARG HH22 1 1 
       13  54611 1 1  93 ARG N    N  12.361  10.384  19.020 1.00 . A A .  93 ARG N    1 1 
       13  54612 1 1  93 ARG NE   N   9.958  12.362  23.296 1.00 . A A .  93 ARG NE   1 1 
       13  54613 1 1  93 ARG NH1  N   8.326  11.652  24.723 1.00 . A A .  93 ARG NH1  1 1 
       13  54614 1 1  93 ARG NH2  N   9.140  13.753  24.908 1.00 . A A .  93 ARG NH2  1 1 
       13  54615 1 1  93 ARG O    O  11.794   7.187  19.998 1.00 . A A .  93 ARG O    1 1 
       13  54616 1 1  94 LYS C    C  12.581   5.757  18.044 1.00 . A A .  94 LYS C    1 1 
       13  54617 1 1  94 LYS CA   C  13.915   6.452  18.353 1.00 . A A .  94 LYS CA   1 1 
       13  54618 1 1  94 LYS CB   C  14.713   5.604  19.336 1.00 . A A .  94 LYS CB   1 1 
       13  54619 1 1  94 LYS CD   C  14.715   4.588  21.618 1.00 . A A .  94 LYS CD   1 1 
       13  54620 1 1  94 LYS CE   C  14.007   4.561  22.974 1.00 . A A .  94 LYS CE   1 1 
       13  54621 1 1  94 LYS CG   C  13.980   5.543  20.678 1.00 . A A .  94 LYS CG   1 1 
       13  54622 1 1  94 LYS H    H  14.305   8.510  18.702 1.00 . A A .  94 LYS H    1 1 
       13  54623 1 1  94 LYS HA   H  14.467   6.549  17.435 1.00 . A A .  94 LYS HA   1 1 
       13  54624 1 1  94 LYS HB2  H  14.825   4.606  18.941 1.00 . A A .  94 LYS HB2  1 1 
       13  54625 1 1  94 LYS HB3  H  15.687   6.049  19.479 1.00 . A A .  94 LYS HB3  1 1 
       13  54626 1 1  94 LYS HD2  H  14.710   3.594  21.190 1.00 . A A .  94 LYS HD2  1 1 
       13  54627 1 1  94 LYS HD3  H  15.732   4.919  21.750 1.00 . A A .  94 LYS HD3  1 1 
       13  54628 1 1  94 LYS HE2  H  14.559   3.930  23.655 1.00 . A A .  94 LYS HE2  1 1 
       13  54629 1 1  94 LYS HE3  H  13.955   5.563  23.372 1.00 . A A .  94 LYS HE3  1 1 
       13  54630 1 1  94 LYS HG2  H  13.963   6.526  21.125 1.00 . A A .  94 LYS HG2  1 1 
       13  54631 1 1  94 LYS HG3  H  12.971   5.195  20.528 1.00 . A A .  94 LYS HG3  1 1 
       13  54632 1 1  94 LYS HZ1  H  12.572   3.478  21.920 1.00 . A A .  94 LYS HZ1  1 1 
       13  54633 1 1  94 LYS HZ2  H  11.949   4.809  22.772 1.00 . A A .  94 LYS HZ2  1 1 
       13  54634 1 1  94 LYS HZ3  H  12.398   3.399  23.606 1.00 . A A .  94 LYS HZ3  1 1 
       13  54635 1 1  94 LYS N    N  13.675   7.789  18.902 1.00 . A A .  94 LYS N    1 1 
       13  54636 1 1  94 LYS NZ   N  12.628   4.021  22.805 1.00 . A A .  94 LYS NZ   1 1 
       13  54637 1 1  94 LYS O    O  12.488   4.535  18.063 1.00 . A A .  94 LYS O    1 1 
       13  54638 1 1  95 LEU C    C  10.311   4.880  16.502 1.00 . A A .  95 LEU C    1 1 
       13  54639 1 1  95 LEU CA   C  10.236   6.012  17.518 1.00 . A A .  95 LEU CA   1 1 
       13  54640 1 1  95 LEU CB   C   9.313   7.117  16.978 1.00 . A A .  95 LEU CB   1 1 
       13  54641 1 1  95 LEU CD1  C   6.843   7.508  17.195 1.00 . A A .  95 LEU CD1  1 1 
       13  54642 1 1  95 LEU CD2  C   7.745   6.320  15.189 1.00 . A A .  95 LEU CD2  1 1 
       13  54643 1 1  95 LEU CG   C   7.917   6.534  16.698 1.00 . A A .  95 LEU CG   1 1 
       13  54644 1 1  95 LEU H    H  11.671   7.534  17.796 1.00 . A A .  95 LEU H    1 1 
       13  54645 1 1  95 LEU HA   H   9.805   5.636  18.439 1.00 . A A .  95 LEU HA   1 1 
       13  54646 1 1  95 LEU HB2  H   9.241   7.912  17.709 1.00 . A A .  95 LEU HB2  1 1 
       13  54647 1 1  95 LEU HB3  H   9.732   7.515  16.064 1.00 . A A .  95 LEU HB3  1 1 
       13  54648 1 1  95 LEU HD11 H   7.112   8.512  16.905 1.00 . A A .  95 LEU HD11 1 1 
       13  54649 1 1  95 LEU HD12 H   6.787   7.451  18.274 1.00 . A A .  95 LEU HD12 1 1 
       13  54650 1 1  95 LEU HD13 H   5.893   7.246  16.767 1.00 . A A .  95 LEU HD13 1 1 
       13  54651 1 1  95 LEU HD21 H   7.626   7.279  14.706 1.00 . A A .  95 LEU HD21 1 1 
       13  54652 1 1  95 LEU HD22 H   6.879   5.711  15.010 1.00 . A A .  95 LEU HD22 1 1 
       13  54653 1 1  95 LEU HD23 H   8.624   5.829  14.794 1.00 . A A .  95 LEU HD23 1 1 
       13  54654 1 1  95 LEU HG   H   7.803   5.589  17.209 1.00 . A A .  95 LEU HG   1 1 
       13  54655 1 1  95 LEU N    N  11.549   6.558  17.782 1.00 . A A .  95 LEU N    1 1 
       13  54656 1 1  95 LEU O    O  10.810   5.063  15.396 1.00 . A A .  95 LEU O    1 1 
       13  54657 1 1  96 GLN C    C   8.631   2.590  15.066 1.00 . A A .  96 GLN C    1 1 
       13  54658 1 1  96 GLN CA   C   9.831   2.548  16.008 1.00 . A A .  96 GLN CA   1 1 
       13  54659 1 1  96 GLN CB   C   9.796   1.262  16.827 1.00 . A A .  96 GLN CB   1 1 
       13  54660 1 1  96 GLN CD   C  12.289   1.058  16.794 1.00 . A A .  96 GLN CD   1 1 
       13  54661 1 1  96 GLN CG   C  11.057   1.166  17.686 1.00 . A A .  96 GLN CG   1 1 
       13  54662 1 1  96 GLN H    H   9.442   3.635  17.798 1.00 . A A .  96 GLN H    1 1 
       13  54663 1 1  96 GLN HA   H  10.735   2.570  15.418 1.00 . A A .  96 GLN HA   1 1 
       13  54664 1 1  96 GLN HB2  H   8.922   1.265  17.464 1.00 . A A .  96 GLN HB2  1 1 
       13  54665 1 1  96 GLN HB3  H   9.751   0.414  16.160 1.00 . A A .  96 GLN HB3  1 1 
       13  54666 1 1  96 GLN HE21 H  13.348   2.367  17.845 1.00 . A A .  96 GLN HE21 1 1 
       13  54667 1 1  96 GLN HE22 H  14.143   1.703  16.500 1.00 . A A .  96 GLN HE22 1 1 
       13  54668 1 1  96 GLN HG2  H  11.137   2.051  18.301 1.00 . A A .  96 GLN HG2  1 1 
       13  54669 1 1  96 GLN HG3  H  10.995   0.294  18.318 1.00 . A A .  96 GLN HG3  1 1 
       13  54670 1 1  96 GLN N    N   9.813   3.705  16.893 1.00 . A A .  96 GLN N    1 1 
       13  54671 1 1  96 GLN NE2  N  13.348   1.769  17.069 1.00 . A A .  96 GLN NE2  1 1 
       13  54672 1 1  96 GLN O    O   7.913   3.591  14.998 1.00 . A A .  96 GLN O    1 1 
       13  54673 1 1  96 GLN OE1  O  12.284   0.306  15.820 1.00 . A A .  96 GLN OE1  1 1 
       13  54674 1 1  97 ARG C    C   5.989   1.270  14.154 1.00 . A A .  97 ARG C    1 1 
       13  54675 1 1  97 ARG CA   C   7.305   1.422  13.399 1.00 . A A .  97 ARG CA   1 1 
       13  54676 1 1  97 ARG CB   C   7.496   0.233  12.457 1.00 . A A .  97 ARG CB   1 1 
       13  54677 1 1  97 ARG CD   C   8.989  -0.775  10.725 1.00 . A A .  97 ARG CD   1 1 
       13  54678 1 1  97 ARG CG   C   8.778   0.426  11.648 1.00 . A A .  97 ARG CG   1 1 
       13  54679 1 1  97 ARG CZ   C   7.890  -1.800   8.816 1.00 . A A .  97 ARG CZ   1 1 
       13  54680 1 1  97 ARG H    H   9.025   0.734  14.431 1.00 . A A .  97 ARG H    1 1 
       13  54681 1 1  97 ARG HA   H   7.271   2.329  12.817 1.00 . A A .  97 ARG HA   1 1 
       13  54682 1 1  97 ARG HB2  H   7.569  -0.673  13.034 1.00 . A A .  97 ARG HB2  1 1 
       13  54683 1 1  97 ARG HB3  H   6.656   0.167  11.785 1.00 . A A .  97 ARG HB3  1 1 
       13  54684 1 1  97 ARG HD2  H   9.952  -0.699  10.249 1.00 . A A .  97 ARG HD2  1 1 
       13  54685 1 1  97 ARG HD3  H   8.949  -1.684  11.309 1.00 . A A .  97 ARG HD3  1 1 
       13  54686 1 1  97 ARG HE   H   7.280  -0.095   9.669 1.00 . A A .  97 ARG HE   1 1 
       13  54687 1 1  97 ARG HG2  H   8.701   1.326  11.058 1.00 . A A .  97 ARG HG2  1 1 
       13  54688 1 1  97 ARG HG3  H   9.618   0.509  12.323 1.00 . A A .  97 ARG HG3  1 1 
       13  54689 1 1  97 ARG HH11 H   9.494  -2.751   9.544 1.00 . A A .  97 ARG HH11 1 1 
       13  54690 1 1  97 ARG HH12 H   8.730  -3.503   8.182 1.00 . A A .  97 ARG HH12 1 1 
       13  54691 1 1  97 ARG HH21 H   6.274  -1.074   7.883 1.00 . A A .  97 ARG HH21 1 1 
       13  54692 1 1  97 ARG HH22 H   6.907  -2.552   7.242 1.00 . A A .  97 ARG HH22 1 1 
       13  54693 1 1  97 ARG N    N   8.419   1.498  14.338 1.00 . A A .  97 ARG N    1 1 
       13  54694 1 1  97 ARG NE   N   7.948  -0.811   9.703 1.00 . A A .  97 ARG NE   1 1 
       13  54695 1 1  97 ARG NH1  N   8.774  -2.759   8.850 1.00 . A A .  97 ARG NH1  1 1 
       13  54696 1 1  97 ARG NH2  N   6.950  -1.810   7.910 1.00 . A A .  97 ARG NH2  1 1 
       13  54697 1 1  97 ARG O    O   5.896   0.512  15.120 1.00 . A A .  97 ARG O    1 1 
       13  54698 1 1  98 LEU C    C   2.823   0.807  13.780 1.00 . A A .  98 LEU C    1 1 
       13  54699 1 1  98 LEU CA   C   3.660   1.942  14.352 1.00 . A A .  98 LEU CA   1 1 
       13  54700 1 1  98 LEU CB   C   2.928   3.271  14.149 1.00 . A A .  98 LEU CB   1 1 
       13  54701 1 1  98 LEU CD1  C   3.089   5.742  14.498 1.00 . A A .  98 LEU CD1  1 1 
       13  54702 1 1  98 LEU CD2  C   3.500   4.184  16.412 1.00 . A A .  98 LEU CD2  1 1 
       13  54703 1 1  98 LEU CG   C   3.668   4.383  14.901 1.00 . A A .  98 LEU CG   1 1 
       13  54704 1 1  98 LEU H    H   5.095   2.580  12.931 1.00 . A A .  98 LEU H    1 1 
       13  54705 1 1  98 LEU HA   H   3.796   1.775  15.410 1.00 . A A .  98 LEU HA   1 1 
       13  54706 1 1  98 LEU HB2  H   2.890   3.508  13.100 1.00 . A A .  98 LEU HB2  1 1 
       13  54707 1 1  98 LEU HB3  H   1.923   3.189  14.533 1.00 . A A .  98 LEU HB3  1 1 
       13  54708 1 1  98 LEU HD11 H   3.086   5.828  13.424 1.00 . A A .  98 LEU HD11 1 1 
       13  54709 1 1  98 LEU HD12 H   3.696   6.530  14.923 1.00 . A A .  98 LEU HD12 1 1 
       13  54710 1 1  98 LEU HD13 H   2.079   5.826  14.872 1.00 . A A .  98 LEU HD13 1 1 
       13  54711 1 1  98 LEU HD21 H   4.261   3.510  16.774 1.00 . A A .  98 LEU HD21 1 1 
       13  54712 1 1  98 LEU HD22 H   2.525   3.773  16.625 1.00 . A A .  98 LEU HD22 1 1 
       13  54713 1 1  98 LEU HD23 H   3.601   5.133  16.918 1.00 . A A .  98 LEU HD23 1 1 
       13  54714 1 1  98 LEU HG   H   4.717   4.349  14.648 1.00 . A A .  98 LEU HG   1 1 
       13  54715 1 1  98 LEU N    N   4.968   1.995  13.707 1.00 . A A .  98 LEU N    1 1 
       13  54716 1 1  98 LEU O    O   3.344  -0.080  13.107 1.00 . A A .  98 LEU O    1 1 
       13  54717 1 1  99 TYR C    C  -0.822   0.210  13.787 1.00 . A A .  99 TYR C    1 1 
       13  54718 1 1  99 TYR CA   C   0.622  -0.200  13.564 1.00 . A A .  99 TYR CA   1 1 
       13  54719 1 1  99 TYR CB   C   0.903  -1.519  14.281 1.00 . A A .  99 TYR CB   1 1 
       13  54720 1 1  99 TYR CD1  C   1.507  -0.854  16.636 1.00 . A A .  99 TYR CD1  1 1 
       13  54721 1 1  99 TYR CD2  C  -0.695  -1.777  16.213 1.00 . A A .  99 TYR CD2  1 1 
       13  54722 1 1  99 TYR CE1  C   1.192  -0.725  17.994 1.00 . A A .  99 TYR CE1  1 1 
       13  54723 1 1  99 TYR CE2  C  -1.010  -1.648  17.571 1.00 . A A .  99 TYR CE2  1 1 
       13  54724 1 1  99 TYR CG   C   0.563  -1.380  15.746 1.00 . A A .  99 TYR CG   1 1 
       13  54725 1 1  99 TYR CZ   C  -0.067  -1.123  18.462 1.00 . A A .  99 TYR CZ   1 1 
       13  54726 1 1  99 TYR H    H   1.161   1.569  14.604 1.00 . A A .  99 TYR H    1 1 
       13  54727 1 1  99 TYR HA   H   0.790  -0.331  12.506 1.00 . A A .  99 TYR HA   1 1 
       13  54728 1 1  99 TYR HB2  H   0.299  -2.300  13.843 1.00 . A A .  99 TYR HB2  1 1 
       13  54729 1 1  99 TYR HB3  H   1.948  -1.769  14.177 1.00 . A A .  99 TYR HB3  1 1 
       13  54730 1 1  99 TYR HD1  H   2.478  -0.548  16.276 1.00 . A A .  99 TYR HD1  1 1 
       13  54731 1 1  99 TYR HD2  H  -1.423  -2.182  15.526 1.00 . A A .  99 TYR HD2  1 1 
       13  54732 1 1  99 TYR HE1  H   1.920  -0.320  18.681 1.00 . A A .  99 TYR HE1  1 1 
       13  54733 1 1  99 TYR HE2  H  -1.981  -1.954  17.931 1.00 . A A .  99 TYR HE2  1 1 
       13  54734 1 1  99 TYR HH   H  -1.167  -0.455  19.872 1.00 . A A .  99 TYR HH   1 1 
       13  54735 1 1  99 TYR N    N   1.522   0.836  14.060 1.00 . A A .  99 TYR N    1 1 
       13  54736 1 1  99 TYR O    O  -1.241   0.425  14.925 1.00 . A A .  99 TYR O    1 1 
       13  54737 1 1  99 TYR OH   O  -0.377  -0.996  19.800 1.00 . A A .  99 TYR OH   1 1 
       13  54738 1 1 100 ILE C    C  -3.595   0.272  14.116 1.00 . A A . 100 ILE C    1 1 
       13  54739 1 1 100 ILE CA   C  -2.989   0.703  12.788 1.00 . A A . 100 ILE CA   1 1 
       13  54740 1 1 100 ILE CB   C  -3.782   0.071  11.645 1.00 . A A . 100 ILE CB   1 1 
       13  54741 1 1 100 ILE CD1  C  -3.005   1.942  10.168 1.00 . A A . 100 ILE CD1  1 1 
       13  54742 1 1 100 ILE CG1  C  -3.116   0.421  10.310 1.00 . A A . 100 ILE CG1  1 1 
       13  54743 1 1 100 ILE CG2  C  -5.216   0.608  11.658 1.00 . A A . 100 ILE CG2  1 1 
       13  54744 1 1 100 ILE H    H  -1.195   0.121  11.821 1.00 . A A . 100 ILE H    1 1 
       13  54745 1 1 100 ILE HA   H  -3.056   1.779  12.715 1.00 . A A . 100 ILE HA   1 1 
       13  54746 1 1 100 ILE HB   H  -3.801  -1.000  11.771 1.00 . A A . 100 ILE HB   1 1 
       13  54747 1 1 100 ILE HD11 H  -2.118   2.284  10.684 1.00 . A A . 100 ILE HD11 1 1 
       13  54748 1 1 100 ILE HD12 H  -3.871   2.420  10.600 1.00 . A A . 100 ILE HD12 1 1 
       13  54749 1 1 100 ILE HD13 H  -2.937   2.204   9.128 1.00 . A A . 100 ILE HD13 1 1 
       13  54750 1 1 100 ILE HG12 H  -2.131  -0.019  10.274 1.00 . A A . 100 ILE HG12 1 1 
       13  54751 1 1 100 ILE HG13 H  -3.714   0.032   9.498 1.00 . A A . 100 ILE HG13 1 1 
       13  54752 1 1 100 ILE HG21 H  -5.190   1.692  11.647 1.00 . A A . 100 ILE HG21 1 1 
       13  54753 1 1 100 ILE HG22 H  -5.721   0.270  12.545 1.00 . A A . 100 ILE HG22 1 1 
       13  54754 1 1 100 ILE HG23 H  -5.739   0.257  10.781 1.00 . A A . 100 ILE HG23 1 1 
       13  54755 1 1 100 ILE N    N  -1.583   0.311  12.701 1.00 . A A . 100 ILE N    1 1 
       13  54756 1 1 100 ILE O    O  -3.574  -0.909  14.461 1.00 . A A . 100 ILE O    1 1 
       13  54757 1 1 101 GLY C    C  -3.891   1.563  17.299 1.00 . A A . 101 GLY C    1 1 
       13  54758 1 1 101 GLY CA   C  -4.701   0.948  16.172 1.00 . A A . 101 GLY CA   1 1 
       13  54759 1 1 101 GLY H    H  -4.080   2.165  14.547 1.00 . A A . 101 GLY H    1 1 
       13  54760 1 1 101 GLY HA2  H  -5.705   1.350  16.194 1.00 . A A . 101 GLY HA2  1 1 
       13  54761 1 1 101 GLY HA3  H  -4.749  -0.122  16.319 1.00 . A A . 101 GLY HA3  1 1 
       13  54762 1 1 101 GLY N    N  -4.105   1.240  14.873 1.00 . A A . 101 GLY N    1 1 
       13  54763 1 1 101 GLY O    O  -3.882   1.060  18.422 1.00 . A A . 101 GLY O    1 1 
       13  54764 1 1 102 GLU C    C  -2.436   4.855  17.799 1.00 . A A . 102 GLU C    1 1 
       13  54765 1 1 102 GLU CA   C  -2.387   3.338  18.010 1.00 . A A . 102 GLU CA   1 1 
       13  54766 1 1 102 GLU CB   C  -0.935   2.854  17.905 1.00 . A A . 102 GLU CB   1 1 
       13  54767 1 1 102 GLU CD   C  -1.324   3.627  15.528 1.00 . A A . 102 GLU CD   1 1 
       13  54768 1 1 102 GLU CG   C  -0.281   3.413  16.629 1.00 . A A . 102 GLU CG   1 1 
       13  54769 1 1 102 GLU H    H  -3.242   3.018  16.087 1.00 . A A . 102 GLU H    1 1 
       13  54770 1 1 102 GLU HA   H  -2.762   3.111  18.985 1.00 . A A . 102 GLU HA   1 1 
       13  54771 1 1 102 GLU HB2  H  -0.385   3.192  18.772 1.00 . A A . 102 GLU HB2  1 1 
       13  54772 1 1 102 GLU HB3  H  -0.919   1.774  17.869 1.00 . A A . 102 GLU HB3  1 1 
       13  54773 1 1 102 GLU HG2  H   0.196   4.354  16.854 1.00 . A A . 102 GLU HG2  1 1 
       13  54774 1 1 102 GLU HG3  H   0.459   2.720  16.276 1.00 . A A . 102 GLU HG3  1 1 
       13  54775 1 1 102 GLU N    N  -3.203   2.654  17.003 1.00 . A A . 102 GLU N    1 1 
       13  54776 1 1 102 GLU O    O  -1.407   5.531  17.820 1.00 . A A . 102 GLU O    1 1 
       13  54777 1 1 102 GLU OE1  O  -1.820   2.642  15.018 1.00 . A A . 102 GLU OE1  1 1 
       13  54778 1 1 102 GLU OE2  O  -1.665   4.769  15.282 1.00 . A A . 102 GLU OE2  1 1 
       13  54779 1 1 103 PRO C    C  -3.359   7.671  18.583 1.00 . A A . 103 PRO C    1 1 
       13  54780 1 1 103 PRO CA   C  -3.795   6.847  17.370 1.00 . A A . 103 PRO CA   1 1 
       13  54781 1 1 103 PRO CB   C  -5.305   6.981  17.125 1.00 . A A . 103 PRO CB   1 1 
       13  54782 1 1 103 PRO CD   C  -4.873   4.651  17.549 1.00 . A A . 103 PRO CD   1 1 
       13  54783 1 1 103 PRO CG   C  -5.912   5.758  17.727 1.00 . A A . 103 PRO CG   1 1 
       13  54784 1 1 103 PRO HA   H  -3.257   7.168  16.493 1.00 . A A . 103 PRO HA   1 1 
       13  54785 1 1 103 PRO HB2  H  -5.688   7.870  17.607 1.00 . A A . 103 PRO HB2  1 1 
       13  54786 1 1 103 PRO HB3  H  -5.510   7.014  16.065 1.00 . A A . 103 PRO HB3  1 1 
       13  54787 1 1 103 PRO HD2  H  -4.929   3.934  18.360 1.00 . A A . 103 PRO HD2  1 1 
       13  54788 1 1 103 PRO HD3  H  -4.994   4.163  16.595 1.00 . A A . 103 PRO HD3  1 1 
       13  54789 1 1 103 PRO HG2  H  -6.113   5.918  18.779 1.00 . A A . 103 PRO HG2  1 1 
       13  54790 1 1 103 PRO HG3  H  -6.819   5.494  17.208 1.00 . A A . 103 PRO HG3  1 1 
       13  54791 1 1 103 PRO N    N  -3.601   5.383  17.592 1.00 . A A . 103 PRO N    1 1 
       13  54792 1 1 103 PRO O    O  -3.550   7.257  19.725 1.00 . A A . 103 PRO O    1 1 
       13  54793 1 1 104 SER C    C  -1.870  11.056  18.834 1.00 . A A . 104 SER C    1 1 
       13  54794 1 1 104 SER CA   C  -2.337   9.718  19.398 1.00 . A A . 104 SER CA   1 1 
       13  54795 1 1 104 SER CB   C  -1.197   9.052  20.164 1.00 . A A . 104 SER CB   1 1 
       13  54796 1 1 104 SER H    H  -2.669   9.121  17.388 1.00 . A A . 104 SER H    1 1 
       13  54797 1 1 104 SER HA   H  -3.161   9.891  20.074 1.00 . A A . 104 SER HA   1 1 
       13  54798 1 1 104 SER HB2  H  -1.577   8.213  20.721 1.00 . A A . 104 SER HB2  1 1 
       13  54799 1 1 104 SER HB3  H  -0.449   8.707  19.465 1.00 . A A . 104 SER HB3  1 1 
       13  54800 1 1 104 SER HG   H  -0.033  10.558  20.566 1.00 . A A . 104 SER HG   1 1 
       13  54801 1 1 104 SER N    N  -2.787   8.841  18.321 1.00 . A A . 104 SER N    1 1 
       13  54802 1 1 104 SER O    O  -0.948  11.108  18.021 1.00 . A A . 104 SER O    1 1 
       13  54803 1 1 104 SER OG   O  -0.629   9.993  21.065 1.00 . A A . 104 SER OG   1 1 
       13  54804 1 1 105 ALA C    C  -0.823  13.917  19.427 1.00 . A A . 105 ALA C    1 1 
       13  54805 1 1 105 ALA CA   C  -2.143  13.466  18.814 1.00 . A A . 105 ALA CA   1 1 
       13  54806 1 1 105 ALA CB   C  -3.246  14.463  19.176 1.00 . A A . 105 ALA CB   1 1 
       13  54807 1 1 105 ALA H    H  -3.228  12.032  19.930 1.00 . A A . 105 ALA H    1 1 
       13  54808 1 1 105 ALA HA   H  -2.038  13.444  17.737 1.00 . A A . 105 ALA HA   1 1 
       13  54809 1 1 105 ALA HB1  H  -4.211  14.020  18.980 1.00 . A A . 105 ALA HB1  1 1 
       13  54810 1 1 105 ALA HB2  H  -3.134  15.358  18.581 1.00 . A A . 105 ALA HB2  1 1 
       13  54811 1 1 105 ALA HB3  H  -3.173  14.716  20.223 1.00 . A A . 105 ALA HB3  1 1 
       13  54812 1 1 105 ALA N    N  -2.507  12.132  19.275 1.00 . A A . 105 ALA N    1 1 
       13  54813 1 1 105 ALA O    O   0.013  14.521  18.757 1.00 . A A . 105 ALA O    1 1 
       13  54814 1 1 106 GLU C    C   1.776  13.274  20.852 1.00 . A A . 106 GLU C    1 1 
       13  54815 1 1 106 GLU CA   C   0.568  14.011  21.413 1.00 . A A . 106 GLU CA   1 1 
       13  54816 1 1 106 GLU CB   C   0.429  13.704  22.907 1.00 . A A . 106 GLU CB   1 1 
       13  54817 1 1 106 GLU CD   C  -0.842  14.261  24.991 1.00 . A A . 106 GLU CD   1 1 
       13  54818 1 1 106 GLU CG   C  -0.631  14.621  23.524 1.00 . A A . 106 GLU CG   1 1 
       13  54819 1 1 106 GLU H    H  -1.347  13.135  21.192 1.00 . A A . 106 GLU H    1 1 
       13  54820 1 1 106 GLU HA   H   0.716  15.075  21.292 1.00 . A A . 106 GLU HA   1 1 
       13  54821 1 1 106 GLU HB2  H   0.133  12.673  23.036 1.00 . A A . 106 GLU HB2  1 1 
       13  54822 1 1 106 GLU HB3  H   1.375  13.872  23.400 1.00 . A A . 106 GLU HB3  1 1 
       13  54823 1 1 106 GLU HG2  H  -0.303  15.647  23.450 1.00 . A A . 106 GLU HG2  1 1 
       13  54824 1 1 106 GLU HG3  H  -1.562  14.502  22.990 1.00 . A A . 106 GLU HG3  1 1 
       13  54825 1 1 106 GLU N    N  -0.648  13.622  20.712 1.00 . A A . 106 GLU N    1 1 
       13  54826 1 1 106 GLU O    O   2.854  13.850  20.703 1.00 . A A . 106 GLU O    1 1 
       13  54827 1 1 106 GLU OE1  O  -0.170  13.358  25.462 1.00 . A A . 106 GLU OE1  1 1 
       13  54828 1 1 106 GLU OE2  O  -1.671  14.894  25.622 1.00 . A A . 106 GLU OE2  1 1 
       13  54829 1 1 107 ALA C    C   3.119  11.725  18.641 1.00 . A A . 107 ALA C    1 1 
       13  54830 1 1 107 ALA CA   C   2.673  11.188  19.997 1.00 . A A . 107 ALA CA   1 1 
       13  54831 1 1 107 ALA CB   C   2.216   9.734  19.849 1.00 . A A . 107 ALA CB   1 1 
       13  54832 1 1 107 ALA H    H   0.708  11.595  20.674 1.00 . A A . 107 ALA H    1 1 
       13  54833 1 1 107 ALA HA   H   3.510  11.220  20.680 1.00 . A A . 107 ALA HA   1 1 
       13  54834 1 1 107 ALA HB1  H   1.629   9.451  20.710 1.00 . A A . 107 ALA HB1  1 1 
       13  54835 1 1 107 ALA HB2  H   3.080   9.090  19.777 1.00 . A A . 107 ALA HB2  1 1 
       13  54836 1 1 107 ALA HB3  H   1.618   9.633  18.956 1.00 . A A . 107 ALA HB3  1 1 
       13  54837 1 1 107 ALA N    N   1.588  11.996  20.540 1.00 . A A . 107 ALA N    1 1 
       13  54838 1 1 107 ALA O    O   4.310  11.755  18.336 1.00 . A A . 107 ALA O    1 1 
       13  54839 1 1 108 VAL C    C   3.190  14.016  16.632 1.00 . A A . 108 VAL C    1 1 
       13  54840 1 1 108 VAL CA   C   2.454  12.686  16.514 1.00 . A A . 108 VAL CA   1 1 
       13  54841 1 1 108 VAL CB   C   1.163  12.876  15.716 1.00 . A A . 108 VAL CB   1 1 
       13  54842 1 1 108 VAL CG1  C   1.474  13.594  14.400 1.00 . A A . 108 VAL CG1  1 1 
       13  54843 1 1 108 VAL CG2  C   0.544  11.508  15.416 1.00 . A A . 108 VAL CG2  1 1 
       13  54844 1 1 108 VAL H    H   1.219  12.100  18.135 1.00 . A A . 108 VAL H    1 1 
       13  54845 1 1 108 VAL HA   H   3.087  11.984  15.987 1.00 . A A . 108 VAL HA   1 1 
       13  54846 1 1 108 VAL HB   H   0.470  13.468  16.294 1.00 . A A . 108 VAL HB   1 1 
       13  54847 1 1 108 VAL HG11 H   0.632  13.502  13.734 1.00 . A A . 108 VAL HG11 1 1 
       13  54848 1 1 108 VAL HG12 H   2.345  13.145  13.944 1.00 . A A . 108 VAL HG12 1 1 
       13  54849 1 1 108 VAL HG13 H   1.668  14.636  14.597 1.00 . A A . 108 VAL HG13 1 1 
       13  54850 1 1 108 VAL HG21 H  -0.492  11.636  15.138 1.00 . A A . 108 VAL HG21 1 1 
       13  54851 1 1 108 VAL HG22 H   0.606  10.882  16.293 1.00 . A A . 108 VAL HG22 1 1 
       13  54852 1 1 108 VAL HG23 H   1.080  11.039  14.604 1.00 . A A . 108 VAL HG23 1 1 
       13  54853 1 1 108 VAL N    N   2.153  12.145  17.833 1.00 . A A . 108 VAL N    1 1 
       13  54854 1 1 108 VAL O    O   4.154  14.268  15.919 1.00 . A A . 108 VAL O    1 1 
       13  54855 1 1 109 ALA C    C   4.765  16.035  18.198 1.00 . A A . 109 ALA C    1 1 
       13  54856 1 1 109 ALA CA   C   3.322  16.179  17.729 1.00 . A A . 109 ALA CA   1 1 
       13  54857 1 1 109 ALA CB   C   2.525  16.977  18.762 1.00 . A A . 109 ALA CB   1 1 
       13  54858 1 1 109 ALA H    H   1.936  14.610  18.076 1.00 . A A . 109 ALA H    1 1 
       13  54859 1 1 109 ALA HA   H   3.309  16.714  16.791 1.00 . A A . 109 ALA HA   1 1 
       13  54860 1 1 109 ALA HB1  H   3.050  17.891  18.994 1.00 . A A . 109 ALA HB1  1 1 
       13  54861 1 1 109 ALA HB2  H   2.411  16.389  19.660 1.00 . A A . 109 ALA HB2  1 1 
       13  54862 1 1 109 ALA HB3  H   1.550  17.214  18.361 1.00 . A A . 109 ALA HB3  1 1 
       13  54863 1 1 109 ALA N    N   2.714  14.868  17.536 1.00 . A A . 109 ALA N    1 1 
       13  54864 1 1 109 ALA O    O   5.643  16.785  17.772 1.00 . A A . 109 ALA O    1 1 
       13  54865 1 1 110 ALA C    C   7.306  14.504  18.452 1.00 . A A . 110 ALA C    1 1 
       13  54866 1 1 110 ALA CA   C   6.345  14.826  19.589 1.00 . A A . 110 ALA CA   1 1 
       13  54867 1 1 110 ALA CB   C   6.324  13.667  20.587 1.00 . A A . 110 ALA CB   1 1 
       13  54868 1 1 110 ALA H    H   4.261  14.496  19.375 1.00 . A A . 110 ALA H    1 1 
       13  54869 1 1 110 ALA HA   H   6.689  15.715  20.094 1.00 . A A . 110 ALA HA   1 1 
       13  54870 1 1 110 ALA HB1  H   7.288  13.590  21.069 1.00 . A A . 110 ALA HB1  1 1 
       13  54871 1 1 110 ALA HB2  H   6.108  12.746  20.066 1.00 . A A . 110 ALA HB2  1 1 
       13  54872 1 1 110 ALA HB3  H   5.563  13.847  21.332 1.00 . A A . 110 ALA HB3  1 1 
       13  54873 1 1 110 ALA N    N   5.003  15.065  19.071 1.00 . A A . 110 ALA N    1 1 
       13  54874 1 1 110 ALA O    O   8.517  14.683  18.577 1.00 . A A . 110 ALA O    1 1 
       13  54875 1 1 111 GLN C    C   7.715  14.835  15.245 1.00 . A A . 111 GLN C    1 1 
       13  54876 1 1 111 GLN CA   C   7.586  13.661  16.191 1.00 . A A . 111 GLN CA   1 1 
       13  54877 1 1 111 GLN CB   C   6.952  12.481  15.446 1.00 . A A . 111 GLN CB   1 1 
       13  54878 1 1 111 GLN CD   C   8.337  10.806  16.692 1.00 . A A . 111 GLN CD   1 1 
       13  54879 1 1 111 GLN CG   C   6.917  11.257  16.364 1.00 . A A . 111 GLN CG   1 1 
       13  54880 1 1 111 GLN H    H   5.789  13.895  17.296 1.00 . A A . 111 GLN H    1 1 
       13  54881 1 1 111 GLN HA   H   8.564  13.373  16.530 1.00 . A A . 111 GLN HA   1 1 
       13  54882 1 1 111 GLN HB2  H   5.946  12.737  15.146 1.00 . A A . 111 GLN HB2  1 1 
       13  54883 1 1 111 GLN HB3  H   7.541  12.251  14.570 1.00 . A A . 111 GLN HB3  1 1 
       13  54884 1 1 111 GLN HE21 H   8.051  10.829  18.656 1.00 . A A . 111 GLN HE21 1 1 
       13  54885 1 1 111 GLN HE22 H   9.605  10.366  18.154 1.00 . A A . 111 GLN HE22 1 1 
       13  54886 1 1 111 GLN HG2  H   6.403  11.514  17.280 1.00 . A A . 111 GLN HG2  1 1 
       13  54887 1 1 111 GLN HG3  H   6.390  10.456  15.871 1.00 . A A . 111 GLN HG3  1 1 
       13  54888 1 1 111 GLN N    N   6.762  14.015  17.342 1.00 . A A . 111 GLN N    1 1 
       13  54889 1 1 111 GLN NE2  N   8.694  10.654  17.937 1.00 . A A . 111 GLN NE2  1 1 
       13  54890 1 1 111 GLN O    O   8.302  14.709  14.167 1.00 . A A . 111 GLN O    1 1 
       13  54891 1 1 111 GLN OE1  O   9.142  10.589  15.786 1.00 . A A . 111 GLN OE1  1 1 
       13  54892 1 1 112 MET C    C   7.462  16.841  13.348 1.00 . A A . 112 MET C    1 1 
       13  54893 1 1 112 MET CA   C   7.232  17.193  14.817 1.00 . A A . 112 MET CA   1 1 
       13  54894 1 1 112 MET CB   C   8.357  18.107  15.304 1.00 . A A . 112 MET CB   1 1 
       13  54895 1 1 112 MET CE   C   6.346  21.280  13.844 1.00 . A A . 112 MET CE   1 1 
       13  54896 1 1 112 MET CG   C   8.216  19.480  14.642 1.00 . A A . 112 MET CG   1 1 
       13  54897 1 1 112 MET H    H   6.735  16.032  16.523 1.00 . A A . 112 MET H    1 1 
       13  54898 1 1 112 MET HA   H   6.294  17.717  14.903 1.00 . A A . 112 MET HA   1 1 
       13  54899 1 1 112 MET HB2  H   8.295  18.215  16.377 1.00 . A A . 112 MET HB2  1 1 
       13  54900 1 1 112 MET HB3  H   9.311  17.678  15.039 1.00 . A A . 112 MET HB3  1 1 
       13  54901 1 1 112 MET HE1  H   5.493  21.910  14.054 1.00 . A A . 112 MET HE1  1 1 
       13  54902 1 1 112 MET HE2  H   6.101  20.603  13.042 1.00 . A A . 112 MET HE2  1 1 
       13  54903 1 1 112 MET HE3  H   7.189  21.892  13.552 1.00 . A A . 112 MET HE3  1 1 
       13  54904 1 1 112 MET HG2  H   9.104  20.062  14.830 1.00 . A A . 112 MET HG2  1 1 
       13  54905 1 1 112 MET HG3  H   8.087  19.354  13.577 1.00 . A A . 112 MET HG3  1 1 
       13  54906 1 1 112 MET N    N   7.174  15.986  15.647 1.00 . A A . 112 MET N    1 1 
       13  54907 1 1 112 MET O    O   8.514  17.130  12.789 1.00 . A A . 112 MET O    1 1 
       13  54908 1 1 112 MET SD   S   6.775  20.335  15.327 1.00 . A A . 112 MET SD   1 1 
       13  54909 1 1 113 PRO C    C   6.317  16.854  10.356 1.00 . A A . 113 PRO C    1 1 
       13  54910 1 1 113 PRO CA   C   6.616  15.723  11.333 1.00 . A A . 113 PRO CA   1 1 
       13  54911 1 1 113 PRO CB   C   5.568  14.616  11.225 1.00 . A A . 113 PRO CB   1 1 
       13  54912 1 1 113 PRO CD   C   5.229  15.770  13.349 1.00 . A A . 113 PRO CD   1 1 
       13  54913 1 1 113 PRO CG   C   4.529  14.957  12.251 1.00 . A A . 113 PRO CG   1 1 
       13  54914 1 1 113 PRO HA   H   7.594  15.313  11.139 1.00 . A A . 113 PRO HA   1 1 
       13  54915 1 1 113 PRO HB2  H   5.133  14.602  10.228 1.00 . A A . 113 PRO HB2  1 1 
       13  54916 1 1 113 PRO HB3  H   6.011  13.659  11.445 1.00 . A A . 113 PRO HB3  1 1 
       13  54917 1 1 113 PRO HD2  H   4.648  16.656  13.603 1.00 . A A . 113 PRO HD2  1 1 
       13  54918 1 1 113 PRO HD3  H   5.397  15.177  14.228 1.00 . A A . 113 PRO HD3  1 1 
       13  54919 1 1 113 PRO HG2  H   3.736  15.535  11.788 1.00 . A A . 113 PRO HG2  1 1 
       13  54920 1 1 113 PRO HG3  H   4.117  14.047  12.669 1.00 . A A . 113 PRO HG3  1 1 
       13  54921 1 1 113 PRO N    N   6.517  16.171  12.747 1.00 . A A . 113 PRO N    1 1 
       13  54922 1 1 113 PRO O    O   5.858  17.924  10.751 1.00 . A A . 113 PRO O    1 1 
       13  54923 1 1 114 ASP C    C   5.216  17.144   7.118 1.00 . A A . 114 ASP C    1 1 
       13  54924 1 1 114 ASP CA   C   6.334  17.612   8.039 1.00 . A A . 114 ASP CA   1 1 
       13  54925 1 1 114 ASP CB   C   7.599  17.866   7.232 1.00 . A A . 114 ASP CB   1 1 
       13  54926 1 1 114 ASP CG   C   8.607  18.634   8.078 1.00 . A A . 114 ASP CG   1 1 
       13  54927 1 1 114 ASP H    H   6.959  15.739   8.820 1.00 . A A . 114 ASP H    1 1 
       13  54928 1 1 114 ASP HA   H   6.023  18.537   8.507 1.00 . A A . 114 ASP HA   1 1 
       13  54929 1 1 114 ASP HB2  H   8.026  16.923   6.932 1.00 . A A . 114 ASP HB2  1 1 
       13  54930 1 1 114 ASP HB3  H   7.351  18.445   6.356 1.00 . A A . 114 ASP HB3  1 1 
       13  54931 1 1 114 ASP N    N   6.587  16.609   9.072 1.00 . A A . 114 ASP N    1 1 
       13  54932 1 1 114 ASP O    O   4.326  17.917   6.756 1.00 . A A . 114 ASP O    1 1 
       13  54933 1 1 114 ASP OD1  O   8.212  19.161   9.105 1.00 . A A . 114 ASP OD1  1 1 
       13  54934 1 1 114 ASP OD2  O   9.761  18.683   7.687 1.00 . A A . 114 ASP OD2  1 1 
       13  54935 1 1 115 LEU C    C   3.552  14.129   6.546 1.00 . A A . 115 LEU C    1 1 
       13  54936 1 1 115 LEU CA   C   4.237  15.301   5.854 1.00 . A A . 115 LEU CA   1 1 
       13  54937 1 1 115 LEU CB   C   4.864  14.833   4.548 1.00 . A A . 115 LEU CB   1 1 
       13  54938 1 1 115 LEU CD1  C   2.876  15.594   3.220 1.00 . A A . 115 LEU CD1  1 1 
       13  54939 1 1 115 LEU CD2  C   4.397  13.826   2.311 1.00 . A A . 115 LEU CD2  1 1 
       13  54940 1 1 115 LEU CG   C   3.761  14.395   3.581 1.00 . A A . 115 LEU CG   1 1 
       13  54941 1 1 115 LEU H    H   5.993  15.299   7.046 1.00 . A A . 115 LEU H    1 1 
       13  54942 1 1 115 LEU HA   H   3.494  16.055   5.649 1.00 . A A . 115 LEU HA   1 1 
       13  54943 1 1 115 LEU HB2  H   5.421  15.652   4.109 1.00 . A A . 115 LEU HB2  1 1 
       13  54944 1 1 115 LEU HB3  H   5.526  14.009   4.737 1.00 . A A . 115 LEU HB3  1 1 
       13  54945 1 1 115 LEU HD11 H   3.464  16.503   3.248 1.00 . A A . 115 LEU HD11 1 1 
       13  54946 1 1 115 LEU HD12 H   2.066  15.670   3.930 1.00 . A A . 115 LEU HD12 1 1 
       13  54947 1 1 115 LEU HD13 H   2.470  15.465   2.231 1.00 . A A . 115 LEU HD13 1 1 
       13  54948 1 1 115 LEU HD21 H   4.920  14.615   1.791 1.00 . A A . 115 LEU HD21 1 1 
       13  54949 1 1 115 LEU HD22 H   3.621  13.427   1.672 1.00 . A A . 115 LEU HD22 1 1 
       13  54950 1 1 115 LEU HD23 H   5.088  13.043   2.573 1.00 . A A . 115 LEU HD23 1 1 
       13  54951 1 1 115 LEU HG   H   3.154  13.633   4.051 1.00 . A A . 115 LEU HG   1 1 
       13  54952 1 1 115 LEU N    N   5.261  15.868   6.731 1.00 . A A . 115 LEU N    1 1 
       13  54953 1 1 115 LEU O    O   4.195  13.135   6.891 1.00 . A A . 115 LEU O    1 1 
       13  54954 1 1 116 ILE C    C   0.443  12.595   6.449 1.00 . A A . 116 ILE C    1 1 
       13  54955 1 1 116 ILE CA   C   1.476  13.179   7.393 1.00 . A A . 116 ILE CA   1 1 
       13  54956 1 1 116 ILE CB   C   0.776  13.736   8.626 1.00 . A A . 116 ILE CB   1 1 
       13  54957 1 1 116 ILE CD1  C   1.133  15.025  10.751 1.00 . A A . 116 ILE CD1  1 1 
       13  54958 1 1 116 ILE CG1  C   1.823  14.236   9.632 1.00 . A A . 116 ILE CG1  1 1 
       13  54959 1 1 116 ILE CG2  C  -0.066  12.640   9.285 1.00 . A A . 116 ILE CG2  1 1 
       13  54960 1 1 116 ILE H    H   1.775  15.047   6.437 1.00 . A A . 116 ILE H    1 1 
       13  54961 1 1 116 ILE HA   H   2.147  12.392   7.709 1.00 . A A . 116 ILE HA   1 1 
       13  54962 1 1 116 ILE HB   H   0.134  14.557   8.337 1.00 . A A . 116 ILE HB   1 1 
       13  54963 1 1 116 ILE HD11 H   1.199  14.469  11.673 1.00 . A A . 116 ILE HD11 1 1 
       13  54964 1 1 116 ILE HD12 H   0.094  15.190  10.509 1.00 . A A . 116 ILE HD12 1 1 
       13  54965 1 1 116 ILE HD13 H   1.621  15.980  10.871 1.00 . A A . 116 ILE HD13 1 1 
       13  54966 1 1 116 ILE HG12 H   2.346  13.392  10.057 1.00 . A A . 116 ILE HG12 1 1 
       13  54967 1 1 116 ILE HG13 H   2.528  14.880   9.126 1.00 . A A . 116 ILE HG13 1 1 
       13  54968 1 1 116 ILE HG21 H  -0.922  12.426   8.664 1.00 . A A . 116 ILE HG21 1 1 
       13  54969 1 1 116 ILE HG22 H  -0.400  12.971  10.257 1.00 . A A . 116 ILE HG22 1 1 
       13  54970 1 1 116 ILE HG23 H   0.532  11.748   9.396 1.00 . A A . 116 ILE HG23 1 1 
       13  54971 1 1 116 ILE N    N   2.239  14.239   6.739 1.00 . A A . 116 ILE N    1 1 
       13  54972 1 1 116 ILE O    O  -0.313  13.327   5.804 1.00 . A A . 116 ILE O    1 1 
       13  54973 1 1 117 LEU C    C  -1.657   9.963   6.282 1.00 . A A . 117 LEU C    1 1 
       13  54974 1 1 117 LEU CA   C  -0.533  10.595   5.473 1.00 . A A . 117 LEU CA   1 1 
       13  54975 1 1 117 LEU CB   C   0.185   9.505   4.680 1.00 . A A . 117 LEU CB   1 1 
       13  54976 1 1 117 LEU CD1  C   2.107   9.037   3.143 1.00 . A A . 117 LEU CD1  1 1 
       13  54977 1 1 117 LEU CD2  C   1.078  11.322   3.201 1.00 . A A . 117 LEU CD2  1 1 
       13  54978 1 1 117 LEU CG   C   1.445  10.093   4.036 1.00 . A A . 117 LEU CG   1 1 
       13  54979 1 1 117 LEU H    H   1.040  10.732   6.892 1.00 . A A . 117 LEU H    1 1 
       13  54980 1 1 117 LEU HA   H  -0.960  11.308   4.786 1.00 . A A . 117 LEU HA   1 1 
       13  54981 1 1 117 LEU HB2  H   0.455   8.691   5.330 1.00 . A A . 117 LEU HB2  1 1 
       13  54982 1 1 117 LEU HB3  H  -0.468   9.142   3.896 1.00 . A A . 117 LEU HB3  1 1 
       13  54983 1 1 117 LEU HD11 H   1.981   8.059   3.577 1.00 . A A . 117 LEU HD11 1 1 
       13  54984 1 1 117 LEU HD12 H   3.159   9.257   3.047 1.00 . A A . 117 LEU HD12 1 1 
       13  54985 1 1 117 LEU HD13 H   1.648   9.056   2.166 1.00 . A A . 117 LEU HD13 1 1 
       13  54986 1 1 117 LEU HD21 H   0.131  11.150   2.712 1.00 . A A . 117 LEU HD21 1 1 
       13  54987 1 1 117 LEU HD22 H   1.841  11.494   2.456 1.00 . A A . 117 LEU HD22 1 1 
       13  54988 1 1 117 LEU HD23 H   1.002  12.183   3.844 1.00 . A A . 117 LEU HD23 1 1 
       13  54989 1 1 117 LEU HG   H   2.139  10.381   4.818 1.00 . A A . 117 LEU HG   1 1 
       13  54990 1 1 117 LEU N    N   0.413  11.266   6.360 1.00 . A A . 117 LEU N    1 1 
       13  54991 1 1 117 LEU O    O  -1.417   9.289   7.286 1.00 . A A . 117 LEU O    1 1 
       13  54992 1 1 118 ILE C    C  -4.831   8.695   5.622 1.00 . A A . 118 ILE C    1 1 
       13  54993 1 1 118 ILE CA   C  -4.060   9.643   6.534 1.00 . A A . 118 ILE CA   1 1 
       13  54994 1 1 118 ILE CB   C  -4.978  10.771   6.994 1.00 . A A . 118 ILE CB   1 1 
       13  54995 1 1 118 ILE CD1  C  -5.078  12.890   8.322 1.00 . A A . 118 ILE CD1  1 1 
       13  54996 1 1 118 ILE CG1  C  -4.245  11.641   8.019 1.00 . A A . 118 ILE CG1  1 1 
       13  54997 1 1 118 ILE CG2  C  -6.236  10.182   7.636 1.00 . A A . 118 ILE CG2  1 1 
       13  54998 1 1 118 ILE H    H  -3.028  10.734   5.042 1.00 . A A . 118 ILE H    1 1 
       13  54999 1 1 118 ILE HA   H  -3.734   9.089   7.408 1.00 . A A . 118 ILE HA   1 1 
       13  55000 1 1 118 ILE HB   H  -5.257  11.372   6.141 1.00 . A A . 118 ILE HB   1 1 
       13  55001 1 1 118 ILE HD11 H  -4.459  13.628   8.804 1.00 . A A . 118 ILE HD11 1 1 
       13  55002 1 1 118 ILE HD12 H  -5.896  12.623   8.977 1.00 . A A . 118 ILE HD12 1 1 
       13  55003 1 1 118 ILE HD13 H  -5.474  13.293   7.403 1.00 . A A . 118 ILE HD13 1 1 
       13  55004 1 1 118 ILE HG12 H  -4.095  11.077   8.927 1.00 . A A . 118 ILE HG12 1 1 
       13  55005 1 1 118 ILE HG13 H  -3.288  11.940   7.618 1.00 . A A . 118 ILE HG13 1 1 
       13  55006 1 1 118 ILE HG21 H  -5.953   9.427   8.353 1.00 . A A . 118 ILE HG21 1 1 
       13  55007 1 1 118 ILE HG22 H  -6.855   9.738   6.871 1.00 . A A . 118 ILE HG22 1 1 
       13  55008 1 1 118 ILE HG23 H  -6.789  10.963   8.134 1.00 . A A . 118 ILE HG23 1 1 
       13  55009 1 1 118 ILE N    N  -2.893  10.187   5.846 1.00 . A A . 118 ILE N    1 1 
       13  55010 1 1 118 ILE O    O  -5.047   8.991   4.447 1.00 . A A . 118 ILE O    1 1 
       13  55011 1 1 119 SER C    C  -7.399   7.068   5.115 1.00 . A A . 119 SER C    1 1 
       13  55012 1 1 119 SER CA   C  -5.983   6.570   5.389 1.00 . A A . 119 SER CA   1 1 
       13  55013 1 1 119 SER CB   C  -6.046   5.244   6.148 1.00 . A A . 119 SER CB   1 1 
       13  55014 1 1 119 SER H    H  -5.034   7.368   7.109 1.00 . A A . 119 SER H    1 1 
       13  55015 1 1 119 SER HA   H  -5.480   6.411   4.450 1.00 . A A . 119 SER HA   1 1 
       13  55016 1 1 119 SER HB2  H  -6.485   4.488   5.519 1.00 . A A . 119 SER HB2  1 1 
       13  55017 1 1 119 SER HB3  H  -5.045   4.942   6.426 1.00 . A A . 119 SER HB3  1 1 
       13  55018 1 1 119 SER HG   H  -6.526   4.793   7.979 1.00 . A A . 119 SER HG   1 1 
       13  55019 1 1 119 SER N    N  -5.236   7.552   6.168 1.00 . A A . 119 SER N    1 1 
       13  55020 1 1 119 SER O    O  -7.948   7.864   5.879 1.00 . A A . 119 SER O    1 1 
       13  55021 1 1 119 SER OG   O  -6.847   5.405   7.312 1.00 . A A . 119 SER OG   1 1 
       13  55022 1 1 120 ALA C    C -10.327   6.621   4.751 1.00 . A A . 120 ALA C    1 1 
       13  55023 1 1 120 ALA CA   C  -9.337   7.002   3.656 1.00 . A A . 120 ALA CA   1 1 
       13  55024 1 1 120 ALA CB   C  -9.746   6.329   2.342 1.00 . A A . 120 ALA CB   1 1 
       13  55025 1 1 120 ALA H    H  -7.500   5.963   3.448 1.00 . A A . 120 ALA H    1 1 
       13  55026 1 1 120 ALA HA   H  -9.358   8.072   3.520 1.00 . A A . 120 ALA HA   1 1 
       13  55027 1 1 120 ALA HB1  H  -9.321   6.872   1.511 1.00 . A A . 120 ALA HB1  1 1 
       13  55028 1 1 120 ALA HB2  H -10.823   6.329   2.253 1.00 . A A . 120 ALA HB2  1 1 
       13  55029 1 1 120 ALA HB3  H  -9.384   5.311   2.329 1.00 . A A . 120 ALA HB3  1 1 
       13  55030 1 1 120 ALA N    N  -7.985   6.593   4.019 1.00 . A A . 120 ALA N    1 1 
       13  55031 1 1 120 ALA O    O -11.119   7.449   5.200 1.00 . A A . 120 ALA O    1 1 
       13  55032 1 1 121 THR C    C -10.498   3.787   7.044 1.00 . A A . 121 THR C    1 1 
       13  55033 1 1 121 THR CA   C -11.169   4.886   6.228 1.00 . A A . 121 THR CA   1 1 
       13  55034 1 1 121 THR CB   C -12.461   4.350   5.608 1.00 . A A . 121 THR CB   1 1 
       13  55035 1 1 121 THR CG2  C -12.124   3.298   4.551 1.00 . A A . 121 THR CG2  1 1 
       13  55036 1 1 121 THR H    H  -9.623   4.747   4.784 1.00 . A A . 121 THR H    1 1 
       13  55037 1 1 121 THR HA   H -11.415   5.707   6.887 1.00 . A A . 121 THR HA   1 1 
       13  55038 1 1 121 THR HB   H -13.002   5.160   5.144 1.00 . A A . 121 THR HB   1 1 
       13  55039 1 1 121 THR HG1  H -12.805   2.987   6.952 1.00 . A A . 121 THR HG1  1 1 
       13  55040 1 1 121 THR HG21 H -11.477   3.734   3.803 1.00 . A A . 121 THR HG21 1 1 
       13  55041 1 1 121 THR HG22 H -13.034   2.954   4.082 1.00 . A A . 121 THR HG22 1 1 
       13  55042 1 1 121 THR HG23 H -11.623   2.465   5.018 1.00 . A A . 121 THR HG23 1 1 
       13  55043 1 1 121 THR N    N -10.273   5.364   5.180 1.00 . A A . 121 THR N    1 1 
       13  55044 1 1 121 THR O    O  -9.613   3.086   6.552 1.00 . A A . 121 THR O    1 1 
       13  55045 1 1 121 THR OG1  O -13.263   3.764   6.624 1.00 . A A . 121 THR OG1  1 1 
       13  55046 1 1 122 GLY C    C -10.827   2.816  10.606 1.00 . A A . 122 GLY C    1 1 
       13  55047 1 1 122 GLY CA   C -10.363   2.617   9.168 1.00 . A A . 122 GLY CA   1 1 
       13  55048 1 1 122 GLY H    H -11.636   4.224   8.632 1.00 . A A . 122 GLY H    1 1 
       13  55049 1 1 122 GLY HA2  H -10.677   1.642   8.824 1.00 . A A . 122 GLY HA2  1 1 
       13  55050 1 1 122 GLY HA3  H  -9.286   2.677   9.134 1.00 . A A . 122 GLY HA3  1 1 
       13  55051 1 1 122 GLY N    N -10.928   3.638   8.293 1.00 . A A . 122 GLY N    1 1 
       13  55052 1 1 122 GLY O    O -11.715   3.624  10.877 1.00 . A A . 122 GLY O    1 1 
       13  55053 1 1 123 GLY C    C -10.279   3.572  13.471 1.00 . A A . 123 GLY C    1 1 
       13  55054 1 1 123 GLY CA   C -10.578   2.177  12.936 1.00 . A A . 123 GLY CA   1 1 
       13  55055 1 1 123 GLY H    H  -9.519   1.446  11.253 1.00 . A A . 123 GLY H    1 1 
       13  55056 1 1 123 GLY HA2  H -11.632   1.972  13.051 1.00 . A A . 123 GLY HA2  1 1 
       13  55057 1 1 123 GLY HA3  H -10.010   1.455  13.502 1.00 . A A . 123 GLY HA3  1 1 
       13  55058 1 1 123 GLY N    N -10.220   2.074  11.527 1.00 . A A . 123 GLY N    1 1 
       13  55059 1 1 123 GLY O    O -11.006   4.094  14.318 1.00 . A A . 123 GLY O    1 1 
       13  55060 1 1 124 ASP C    C  -9.503   6.574  12.555 1.00 . A A . 124 ASP C    1 1 
       13  55061 1 1 124 ASP CA   C  -8.816   5.513  13.408 1.00 . A A . 124 ASP CA   1 1 
       13  55062 1 1 124 ASP CB   C  -7.299   5.676  13.308 1.00 . A A . 124 ASP CB   1 1 
       13  55063 1 1 124 ASP CG   C  -6.844   5.455  11.870 1.00 . A A . 124 ASP CG   1 1 
       13  55064 1 1 124 ASP H    H  -8.661   3.712  12.302 1.00 . A A . 124 ASP H    1 1 
       13  55065 1 1 124 ASP HA   H  -9.112   5.649  14.439 1.00 . A A . 124 ASP HA   1 1 
       13  55066 1 1 124 ASP HB2  H  -7.026   6.674  13.621 1.00 . A A . 124 ASP HB2  1 1 
       13  55067 1 1 124 ASP HB3  H  -6.817   4.955  13.950 1.00 . A A . 124 ASP HB3  1 1 
       13  55068 1 1 124 ASP N    N  -9.203   4.175  12.975 1.00 . A A . 124 ASP N    1 1 
       13  55069 1 1 124 ASP O    O  -9.315   6.624  11.340 1.00 . A A . 124 ASP O    1 1 
       13  55070 1 1 124 ASP OD1  O  -7.647   4.984  11.081 1.00 . A A . 124 ASP OD1  1 1 
       13  55071 1 1 124 ASP OD2  O  -5.700   5.760  11.577 1.00 . A A . 124 ASP OD2  1 1 
       13  55072 1 1 125 SER C    C -10.029   9.454  11.860 1.00 . A A . 125 SER C    1 1 
       13  55073 1 1 125 SER CA   C -11.013   8.476  12.487 1.00 . A A . 125 SER CA   1 1 
       13  55074 1 1 125 SER CB   C -11.934   9.224  13.448 1.00 . A A . 125 SER CB   1 1 
       13  55075 1 1 125 SER H    H -10.414   7.332  14.167 1.00 . A A . 125 SER H    1 1 
       13  55076 1 1 125 SER HA   H -11.611   8.030  11.705 1.00 . A A . 125 SER HA   1 1 
       13  55077 1 1 125 SER HB2  H -12.683   8.552  13.830 1.00 . A A . 125 SER HB2  1 1 
       13  55078 1 1 125 SER HB3  H -11.351   9.615  14.271 1.00 . A A . 125 SER HB3  1 1 
       13  55079 1 1 125 SER HG   H -12.097  10.432  11.931 1.00 . A A . 125 SER HG   1 1 
       13  55080 1 1 125 SER N    N -10.301   7.420  13.198 1.00 . A A . 125 SER N    1 1 
       13  55081 1 1 125 SER O    O  -8.969   9.733  12.420 1.00 . A A . 125 SER O    1 1 
       13  55082 1 1 125 SER OG   O -12.571  10.289  12.754 1.00 . A A . 125 SER OG   1 1 
       13  55083 1 1 126 ALA C    C  -9.908  12.352  10.320 1.00 . A A . 126 ALA C    1 1 
       13  55084 1 1 126 ALA CA   C  -9.519  10.917   9.984 1.00 . A A . 126 ALA CA   1 1 
       13  55085 1 1 126 ALA CB   C  -9.619  10.696   8.474 1.00 . A A . 126 ALA CB   1 1 
       13  55086 1 1 126 ALA H    H -11.236   9.712  10.283 1.00 . A A . 126 ALA H    1 1 
       13  55087 1 1 126 ALA HA   H  -8.493  10.754  10.288 1.00 . A A . 126 ALA HA   1 1 
       13  55088 1 1 126 ALA HB1  H  -9.148   9.758   8.215 1.00 . A A . 126 ALA HB1  1 1 
       13  55089 1 1 126 ALA HB2  H  -9.121  11.503   7.958 1.00 . A A . 126 ALA HB2  1 1 
       13  55090 1 1 126 ALA HB3  H -10.658  10.669   8.183 1.00 . A A . 126 ALA HB3  1 1 
       13  55091 1 1 126 ALA N    N -10.379   9.968  10.684 1.00 . A A . 126 ALA N    1 1 
       13  55092 1 1 126 ALA O    O  -9.049  13.201  10.543 1.00 . A A . 126 ALA O    1 1 
       13  55093 1 1 127 LEU C    C -11.303  14.357  12.068 1.00 . A A . 127 LEU C    1 1 
       13  55094 1 1 127 LEU CA   C -11.703  13.946  10.655 1.00 . A A . 127 LEU CA   1 1 
       13  55095 1 1 127 LEU CB   C -13.229  13.983  10.523 1.00 . A A . 127 LEU CB   1 1 
       13  55096 1 1 127 LEU CD1  C -13.088  16.424   9.968 1.00 . A A . 127 LEU CD1  1 1 
       13  55097 1 1 127 LEU CD2  C -15.262  15.427  10.700 1.00 . A A . 127 LEU CD2  1 1 
       13  55098 1 1 127 LEU CG   C -13.743  15.381  10.881 1.00 . A A . 127 LEU CG   1 1 
       13  55099 1 1 127 LEU H    H -11.850  11.892  10.160 1.00 . A A . 127 LEU H    1 1 
       13  55100 1 1 127 LEU HA   H -11.270  14.639   9.951 1.00 . A A . 127 LEU HA   1 1 
       13  55101 1 1 127 LEU HB2  H -13.505  13.753   9.501 1.00 . A A . 127 LEU HB2  1 1 
       13  55102 1 1 127 LEU HB3  H -13.667  13.258  11.186 1.00 . A A . 127 LEU HB3  1 1 
       13  55103 1 1 127 LEU HD11 H -12.134  16.716  10.383 1.00 . A A . 127 LEU HD11 1 1 
       13  55104 1 1 127 LEU HD12 H -13.723  17.291   9.890 1.00 . A A . 127 LEU HD12 1 1 
       13  55105 1 1 127 LEU HD13 H -12.937  15.999   8.984 1.00 . A A . 127 LEU HD13 1 1 
       13  55106 1 1 127 LEU HD21 H -15.733  14.831  11.464 1.00 . A A . 127 LEU HD21 1 1 
       13  55107 1 1 127 LEU HD22 H -15.518  15.040   9.726 1.00 . A A . 127 LEU HD22 1 1 
       13  55108 1 1 127 LEU HD23 H -15.600  16.451  10.780 1.00 . A A . 127 LEU HD23 1 1 
       13  55109 1 1 127 LEU HG   H -13.499  15.603  11.909 1.00 . A A . 127 LEU HG   1 1 
       13  55110 1 1 127 LEU N    N -11.211  12.612  10.349 1.00 . A A . 127 LEU N    1 1 
       13  55111 1 1 127 LEU O    O -10.903  15.498  12.303 1.00 . A A . 127 LEU O    1 1 
       13  55112 1 1 128 ALA C    C  -9.588  13.916  14.542 1.00 . A A . 128 ALA C    1 1 
       13  55113 1 1 128 ALA CA   C -11.084  13.704  14.393 1.00 . A A . 128 ALA CA   1 1 
       13  55114 1 1 128 ALA CB   C -11.529  12.541  15.284 1.00 . A A . 128 ALA CB   1 1 
       13  55115 1 1 128 ALA H    H -11.755  12.535  12.758 1.00 . A A . 128 ALA H    1 1 
       13  55116 1 1 128 ALA HA   H -11.597  14.599  14.709 1.00 . A A . 128 ALA HA   1 1 
       13  55117 1 1 128 ALA HB1  H -11.545  12.863  16.315 1.00 . A A . 128 ALA HB1  1 1 
       13  55118 1 1 128 ALA HB2  H -10.838  11.718  15.175 1.00 . A A . 128 ALA HB2  1 1 
       13  55119 1 1 128 ALA HB3  H -12.519  12.222  14.992 1.00 . A A . 128 ALA HB3  1 1 
       13  55120 1 1 128 ALA N    N -11.424  13.426  13.004 1.00 . A A . 128 ALA N    1 1 
       13  55121 1 1 128 ALA O    O  -9.110  14.350  15.593 1.00 . A A . 128 ALA O    1 1 
       13  55122 1 1 129 LEU C    C  -6.941  14.804  12.503 1.00 . A A . 129 LEU C    1 1 
       13  55123 1 1 129 LEU CA   C  -7.387  13.757  13.515 1.00 . A A . 129 LEU CA   1 1 
       13  55124 1 1 129 LEU CB   C  -6.718  12.421  13.186 1.00 . A A . 129 LEU CB   1 1 
       13  55125 1 1 129 LEU CD1  C  -6.571  10.004  13.813 1.00 . A A . 129 LEU CD1  1 1 
       13  55126 1 1 129 LEU CD2  C  -6.751  11.746  15.599 1.00 . A A . 129 LEU CD2  1 1 
       13  55127 1 1 129 LEU CG   C  -7.187  11.356  14.182 1.00 . A A . 129 LEU CG   1 1 
       13  55128 1 1 129 LEU H    H  -9.268  13.259  12.677 1.00 . A A . 129 LEU H    1 1 
       13  55129 1 1 129 LEU HA   H  -7.074  14.072  14.496 1.00 . A A . 129 LEU HA   1 1 
       13  55130 1 1 129 LEU HB2  H  -6.976  12.119  12.185 1.00 . A A . 129 LEU HB2  1 1 
       13  55131 1 1 129 LEU HB3  H  -5.643  12.529  13.264 1.00 . A A . 129 LEU HB3  1 1 
       13  55132 1 1 129 LEU HD11 H  -6.646   9.851  12.749 1.00 . A A . 129 LEU HD11 1 1 
       13  55133 1 1 129 LEU HD12 H  -7.100   9.216  14.331 1.00 . A A . 129 LEU HD12 1 1 
       13  55134 1 1 129 LEU HD13 H  -5.530   9.992  14.106 1.00 . A A . 129 LEU HD13 1 1 
       13  55135 1 1 129 LEU HD21 H  -7.479  12.420  16.025 1.00 . A A . 129 LEU HD21 1 1 
       13  55136 1 1 129 LEU HD22 H  -5.786  12.233  15.562 1.00 . A A . 129 LEU HD22 1 1 
       13  55137 1 1 129 LEU HD23 H  -6.681  10.863  16.215 1.00 . A A . 129 LEU HD23 1 1 
       13  55138 1 1 129 LEU HG   H  -8.265  11.282  14.143 1.00 . A A . 129 LEU HG   1 1 
       13  55139 1 1 129 LEU N    N  -8.838  13.598  13.487 1.00 . A A . 129 LEU N    1 1 
       13  55140 1 1 129 LEU O    O  -5.888  15.416  12.654 1.00 . A A . 129 LEU O    1 1 
       13  55141 1 1 130 TYR C    C  -7.042  17.323  11.060 1.00 . A A . 130 TYR C    1 1 
       13  55142 1 1 130 TYR CA   C  -7.412  15.982  10.441 1.00 . A A . 130 TYR CA   1 1 
       13  55143 1 1 130 TYR CB   C  -8.623  16.186   9.511 1.00 . A A . 130 TYR CB   1 1 
       13  55144 1 1 130 TYR CD1  C  -7.640  16.928   7.311 1.00 . A A . 130 TYR CD1  1 1 
       13  55145 1 1 130 TYR CD2  C  -8.678  18.586   8.744 1.00 . A A . 130 TYR CD2  1 1 
       13  55146 1 1 130 TYR CE1  C  -7.344  17.925   6.373 1.00 . A A . 130 TYR CE1  1 1 
       13  55147 1 1 130 TYR CE2  C  -8.382  19.583   7.807 1.00 . A A . 130 TYR CE2  1 1 
       13  55148 1 1 130 TYR CG   C  -8.307  17.258   8.495 1.00 . A A . 130 TYR CG   1 1 
       13  55149 1 1 130 TYR CZ   C  -7.715  19.252   6.621 1.00 . A A . 130 TYR CZ   1 1 
       13  55150 1 1 130 TYR H    H  -8.587  14.504  11.406 1.00 . A A . 130 TYR H    1 1 
       13  55151 1 1 130 TYR HA   H  -6.591  15.611   9.857 1.00 . A A . 130 TYR HA   1 1 
       13  55152 1 1 130 TYR HB2  H  -8.842  15.260   8.996 1.00 . A A . 130 TYR HB2  1 1 
       13  55153 1 1 130 TYR HB3  H  -9.484  16.484  10.092 1.00 . A A . 130 TYR HB3  1 1 
       13  55154 1 1 130 TYR HD1  H  -7.355  15.905   7.120 1.00 . A A . 130 TYR HD1  1 1 
       13  55155 1 1 130 TYR HD2  H  -9.191  18.842   9.660 1.00 . A A . 130 TYR HD2  1 1 
       13  55156 1 1 130 TYR HE1  H  -6.830  17.669   5.458 1.00 . A A . 130 TYR HE1  1 1 
       13  55157 1 1 130 TYR HE2  H  -8.668  20.607   7.998 1.00 . A A . 130 TYR HE2  1 1 
       13  55158 1 1 130 TYR HH   H  -6.632  19.970   5.223 1.00 . A A . 130 TYR HH   1 1 
       13  55159 1 1 130 TYR N    N  -7.757  15.018  11.477 1.00 . A A . 130 TYR N    1 1 
       13  55160 1 1 130 TYR O    O  -5.996  17.889  10.733 1.00 . A A . 130 TYR O    1 1 
       13  55161 1 1 130 TYR OH   O  -7.424  20.234   5.696 1.00 . A A . 130 TYR OH   1 1 
       13  55162 1 1 131 ASP C    C  -6.376  18.998  13.501 1.00 . A A . 131 ASP C    1 1 
       13  55163 1 1 131 ASP CA   C  -7.609  19.089  12.613 1.00 . A A . 131 ASP CA   1 1 
       13  55164 1 1 131 ASP CB   C  -8.819  19.501  13.464 1.00 . A A . 131 ASP CB   1 1 
       13  55165 1 1 131 ASP CG   C  -9.146  18.402  14.469 1.00 . A A . 131 ASP CG   1 1 
       13  55166 1 1 131 ASP H    H  -8.694  17.319  12.185 1.00 . A A . 131 ASP H    1 1 
       13  55167 1 1 131 ASP HA   H  -7.448  19.847  11.860 1.00 . A A . 131 ASP HA   1 1 
       13  55168 1 1 131 ASP HB2  H  -8.591  20.415  13.994 1.00 . A A . 131 ASP HB2  1 1 
       13  55169 1 1 131 ASP HB3  H  -9.672  19.663  12.822 1.00 . A A . 131 ASP HB3  1 1 
       13  55170 1 1 131 ASP N    N  -7.882  17.817  11.956 1.00 . A A . 131 ASP N    1 1 
       13  55171 1 1 131 ASP O    O  -5.547  19.907  13.525 1.00 . A A . 131 ASP O    1 1 
       13  55172 1 1 131 ASP OD1  O  -8.605  17.318  14.328 1.00 . A A . 131 ASP OD1  1 1 
       13  55173 1 1 131 ASP OD2  O  -9.932  18.660  15.366 1.00 . A A . 131 ASP OD2  1 1 
       13  55174 1 1 132 GLN C    C  -3.837  17.516  14.315 1.00 . A A . 132 GLN C    1 1 
       13  55175 1 1 132 GLN CA   C  -5.122  17.689  15.112 1.00 . A A . 132 GLN CA   1 1 
       13  55176 1 1 132 GLN CB   C  -5.357  16.457  15.991 1.00 . A A . 132 GLN CB   1 1 
       13  55177 1 1 132 GLN CD   C  -6.812  15.477  17.777 1.00 . A A . 132 GLN CD   1 1 
       13  55178 1 1 132 GLN CG   C  -6.518  16.726  16.952 1.00 . A A . 132 GLN CG   1 1 
       13  55179 1 1 132 GLN H    H  -6.947  17.198  14.160 1.00 . A A . 132 GLN H    1 1 
       13  55180 1 1 132 GLN HA   H  -5.021  18.555  15.753 1.00 . A A . 132 GLN HA   1 1 
       13  55181 1 1 132 GLN HB2  H  -5.592  15.612  15.367 1.00 . A A . 132 GLN HB2  1 1 
       13  55182 1 1 132 GLN HB3  H  -4.464  16.245  16.563 1.00 . A A . 132 GLN HB3  1 1 
       13  55183 1 1 132 GLN HE21 H  -8.380  16.276  18.697 1.00 . A A . 132 GLN HE21 1 1 
       13  55184 1 1 132 GLN HE22 H  -8.014  14.679  19.141 1.00 . A A . 132 GLN HE22 1 1 
       13  55185 1 1 132 GLN HG2  H  -6.257  17.539  17.613 1.00 . A A . 132 GLN HG2  1 1 
       13  55186 1 1 132 GLN HG3  H  -7.397  16.993  16.384 1.00 . A A . 132 GLN HG3  1 1 
       13  55187 1 1 132 GLN N    N  -6.258  17.893  14.226 1.00 . A A . 132 GLN N    1 1 
       13  55188 1 1 132 GLN NE2  N  -7.819  15.477  18.607 1.00 . A A . 132 GLN NE2  1 1 
       13  55189 1 1 132 GLN O    O  -2.772  17.964  14.728 1.00 . A A . 132 GLN O    1 1 
       13  55190 1 1 132 GLN OE1  O  -6.106  14.476  17.662 1.00 . A A . 132 GLN OE1  1 1 
       13  55191 1 1 133 LEU C    C  -2.463  17.826  11.483 1.00 . A A . 133 LEU C    1 1 
       13  55192 1 1 133 LEU CA   C  -2.785  16.599  12.324 1.00 . A A . 133 LEU CA   1 1 
       13  55193 1 1 133 LEU CB   C  -3.050  15.403  11.413 1.00 . A A . 133 LEU CB   1 1 
       13  55194 1 1 133 LEU CD1  C  -3.646  12.974  11.375 1.00 . A A . 133 LEU CD1  1 1 
       13  55195 1 1 133 LEU CD2  C  -1.817  13.783  12.879 1.00 . A A . 133 LEU CD2  1 1 
       13  55196 1 1 133 LEU CG   C  -3.175  14.132  12.261 1.00 . A A . 133 LEU CG   1 1 
       13  55197 1 1 133 LEU H    H  -4.819  16.511  12.896 1.00 . A A . 133 LEU H    1 1 
       13  55198 1 1 133 LEU HA   H  -1.933  16.383  12.954 1.00 . A A . 133 LEU HA   1 1 
       13  55199 1 1 133 LEU HB2  H  -3.958  15.561  10.862 1.00 . A A . 133 LEU HB2  1 1 
       13  55200 1 1 133 LEU HB3  H  -2.226  15.289  10.723 1.00 . A A . 133 LEU HB3  1 1 
       13  55201 1 1 133 LEU HD11 H  -3.017  12.915  10.500 1.00 . A A . 133 LEU HD11 1 1 
       13  55202 1 1 133 LEU HD12 H  -4.669  13.139  11.080 1.00 . A A . 133 LEU HD12 1 1 
       13  55203 1 1 133 LEU HD13 H  -3.575  12.049  11.931 1.00 . A A . 133 LEU HD13 1 1 
       13  55204 1 1 133 LEU HD21 H  -1.754  12.719  13.048 1.00 . A A . 133 LEU HD21 1 1 
       13  55205 1 1 133 LEU HD22 H  -1.709  14.296  13.822 1.00 . A A . 133 LEU HD22 1 1 
       13  55206 1 1 133 LEU HD23 H  -1.025  14.083  12.215 1.00 . A A . 133 LEU HD23 1 1 
       13  55207 1 1 133 LEU HG   H  -3.896  14.297  13.049 1.00 . A A . 133 LEU HG   1 1 
       13  55208 1 1 133 LEU N    N  -3.944  16.840  13.175 1.00 . A A . 133 LEU N    1 1 
       13  55209 1 1 133 LEU O    O  -1.302  18.198  11.323 1.00 . A A . 133 LEU O    1 1 
       13  55210 1 1 134 SER C    C  -2.562  20.710  10.867 1.00 . A A . 134 SER C    1 1 
       13  55211 1 1 134 SER CA   C  -3.319  19.631  10.103 1.00 . A A . 134 SER CA   1 1 
       13  55212 1 1 134 SER CB   C  -4.684  20.180   9.676 1.00 . A A . 134 SER CB   1 1 
       13  55213 1 1 134 SER H    H  -4.409  18.105  11.098 1.00 . A A . 134 SER H    1 1 
       13  55214 1 1 134 SER HA   H  -2.763  19.360   9.222 1.00 . A A . 134 SER HA   1 1 
       13  55215 1 1 134 SER HB2  H  -5.106  19.551   8.910 1.00 . A A . 134 SER HB2  1 1 
       13  55216 1 1 134 SER HB3  H  -5.351  20.196  10.530 1.00 . A A . 134 SER HB3  1 1 
       13  55217 1 1 134 SER HG   H  -3.697  21.521   8.672 1.00 . A A . 134 SER HG   1 1 
       13  55218 1 1 134 SER N    N  -3.506  18.453  10.943 1.00 . A A . 134 SER N    1 1 
       13  55219 1 1 134 SER O    O  -1.628  21.313  10.336 1.00 . A A . 134 SER O    1 1 
       13  55220 1 1 134 SER OG   O  -4.521  21.495   9.162 1.00 . A A . 134 SER OG   1 1 
       13  55221 1 1 135 THR C    C  -0.826  21.573  13.158 1.00 . A A . 135 THR C    1 1 
       13  55222 1 1 135 THR CA   C  -2.291  21.940  12.941 1.00 . A A . 135 THR CA   1 1 
       13  55223 1 1 135 THR CB   C  -2.996  22.050  14.295 1.00 . A A . 135 THR CB   1 1 
       13  55224 1 1 135 THR CG2  C  -2.466  23.267  15.052 1.00 . A A . 135 THR CG2  1 1 
       13  55225 1 1 135 THR H    H  -3.702  20.425  12.488 1.00 . A A . 135 THR H    1 1 
       13  55226 1 1 135 THR HA   H  -2.344  22.896  12.443 1.00 . A A . 135 THR HA   1 1 
       13  55227 1 1 135 THR HB   H  -2.804  21.159  14.874 1.00 . A A . 135 THR HB   1 1 
       13  55228 1 1 135 THR HG1  H  -4.715  21.383  13.676 1.00 . A A . 135 THR HG1  1 1 
       13  55229 1 1 135 THR HG21 H  -2.965  23.343  16.007 1.00 . A A . 135 THR HG21 1 1 
       13  55230 1 1 135 THR HG22 H  -2.655  24.160  14.475 1.00 . A A . 135 THR HG22 1 1 
       13  55231 1 1 135 THR HG23 H  -1.403  23.159  15.210 1.00 . A A . 135 THR HG23 1 1 
       13  55232 1 1 135 THR N    N  -2.955  20.938  12.113 1.00 . A A . 135 THR N    1 1 
       13  55233 1 1 135 THR O    O   0.060  22.418  13.030 1.00 . A A . 135 THR O    1 1 
       13  55234 1 1 135 THR OG1  O  -4.395  22.188  14.088 1.00 . A A . 135 THR OG1  1 1 
       13  55235 1 1 136 ILE C    C   1.619  19.987  12.447 1.00 . A A . 136 ILE C    1 1 
       13  55236 1 1 136 ILE CA   C   0.784  19.845  13.717 1.00 . A A . 136 ILE CA   1 1 
       13  55237 1 1 136 ILE CB   C   0.766  18.379  14.157 1.00 . A A . 136 ILE CB   1 1 
       13  55238 1 1 136 ILE CD1  C  -0.143  16.804  15.872 1.00 . A A . 136 ILE CD1  1 1 
       13  55239 1 1 136 ILE CG1  C   0.139  18.272  15.549 1.00 . A A . 136 ILE CG1  1 1 
       13  55240 1 1 136 ILE CG2  C   2.196  17.837  14.200 1.00 . A A . 136 ILE CG2  1 1 
       13  55241 1 1 136 ILE H    H  -1.326  19.680  13.573 1.00 . A A . 136 ILE H    1 1 
       13  55242 1 1 136 ILE HA   H   1.228  20.438  14.501 1.00 . A A . 136 ILE HA   1 1 
       13  55243 1 1 136 ILE HB   H   0.184  17.800  13.452 1.00 . A A . 136 ILE HB   1 1 
       13  55244 1 1 136 ILE HD11 H   0.791  16.279  16.004 1.00 . A A . 136 ILE HD11 1 1 
       13  55245 1 1 136 ILE HD12 H  -0.697  16.356  15.060 1.00 . A A . 136 ILE HD12 1 1 
       13  55246 1 1 136 ILE HD13 H  -0.723  16.740  16.781 1.00 . A A . 136 ILE HD13 1 1 
       13  55247 1 1 136 ILE HG12 H   0.823  18.678  16.281 1.00 . A A . 136 ILE HG12 1 1 
       13  55248 1 1 136 ILE HG13 H  -0.783  18.829  15.574 1.00 . A A . 136 ILE HG13 1 1 
       13  55249 1 1 136 ILE HG21 H   2.549  17.673  13.192 1.00 . A A . 136 ILE HG21 1 1 
       13  55250 1 1 136 ILE HG22 H   2.213  16.907  14.742 1.00 . A A . 136 ILE HG22 1 1 
       13  55251 1 1 136 ILE HG23 H   2.836  18.556  14.691 1.00 . A A . 136 ILE HG23 1 1 
       13  55252 1 1 136 ILE N    N  -0.579  20.308  13.483 1.00 . A A . 136 ILE N    1 1 
       13  55253 1 1 136 ILE O    O   2.764  20.438  12.498 1.00 . A A . 136 ILE O    1 1 
       13  55254 1 1 137 ALA C    C   0.784  19.427   8.885 1.00 . A A . 137 ALA C    1 1 
       13  55255 1 1 137 ALA CA   C   1.743  19.691  10.045 1.00 . A A . 137 ALA CA   1 1 
       13  55256 1 1 137 ALA CB   C   2.897  18.682  10.005 1.00 . A A . 137 ALA CB   1 1 
       13  55257 1 1 137 ALA H    H   0.130  19.244  11.340 1.00 . A A . 137 ALA H    1 1 
       13  55258 1 1 137 ALA HA   H   2.143  20.689   9.949 1.00 . A A . 137 ALA HA   1 1 
       13  55259 1 1 137 ALA HB1  H   3.841  19.207   9.940 1.00 . A A . 137 ALA HB1  1 1 
       13  55260 1 1 137 ALA HB2  H   2.795  18.033   9.146 1.00 . A A . 137 ALA HB2  1 1 
       13  55261 1 1 137 ALA HB3  H   2.880  18.086  10.904 1.00 . A A . 137 ALA HB3  1 1 
       13  55262 1 1 137 ALA N    N   1.042  19.599  11.318 1.00 . A A . 137 ALA N    1 1 
       13  55263 1 1 137 ALA O    O  -0.303  18.887   9.077 1.00 . A A . 137 ALA O    1 1 
       13  55264 1 1 138 PRO C    C  -0.293  18.192   6.452 1.00 . A A . 138 PRO C    1 1 
       13  55265 1 1 138 PRO CA   C   0.358  19.570   6.473 1.00 . A A . 138 PRO CA   1 1 
       13  55266 1 1 138 PRO CB   C   1.365  19.715   5.327 1.00 . A A . 138 PRO CB   1 1 
       13  55267 1 1 138 PRO CD   C   2.471  20.428   7.377 1.00 . A A . 138 PRO CD   1 1 
       13  55268 1 1 138 PRO CG   C   2.449  20.602   5.857 1.00 . A A . 138 PRO CG   1 1 
       13  55269 1 1 138 PRO HA   H  -0.391  20.340   6.393 1.00 . A A . 138 PRO HA   1 1 
       13  55270 1 1 138 PRO HB2  H   1.770  18.746   5.053 1.00 . A A . 138 PRO HB2  1 1 
       13  55271 1 1 138 PRO HB3  H   0.895  20.175   4.467 1.00 . A A . 138 PRO HB3  1 1 
       13  55272 1 1 138 PRO HD2  H   3.298  19.801   7.686 1.00 . A A . 138 PRO HD2  1 1 
       13  55273 1 1 138 PRO HD3  H   2.528  21.392   7.868 1.00 . A A . 138 PRO HD3  1 1 
       13  55274 1 1 138 PRO HG2  H   3.402  20.315   5.429 1.00 . A A . 138 PRO HG2  1 1 
       13  55275 1 1 138 PRO HG3  H   2.234  21.633   5.611 1.00 . A A . 138 PRO HG3  1 1 
       13  55276 1 1 138 PRO N    N   1.186  19.782   7.691 1.00 . A A . 138 PRO N    1 1 
       13  55277 1 1 138 PRO O    O   0.387  17.173   6.312 1.00 . A A . 138 PRO O    1 1 
       13  55278 1 1 139 THR C    C  -2.672  16.487   5.151 1.00 . A A . 139 THR C    1 1 
       13  55279 1 1 139 THR CA   C  -2.344  16.910   6.576 1.00 . A A . 139 THR CA   1 1 
       13  55280 1 1 139 THR CB   C  -3.647  17.056   7.374 1.00 . A A . 139 THR CB   1 1 
       13  55281 1 1 139 THR CG2  C  -4.547  15.840   7.128 1.00 . A A . 139 THR CG2  1 1 
       13  55282 1 1 139 THR H    H  -2.103  19.009   6.689 1.00 . A A . 139 THR H    1 1 
       13  55283 1 1 139 THR HA   H  -1.743  16.142   7.041 1.00 . A A . 139 THR HA   1 1 
       13  55284 1 1 139 THR HB   H  -4.163  17.951   7.061 1.00 . A A . 139 THR HB   1 1 
       13  55285 1 1 139 THR HG1  H  -2.790  16.396   8.991 1.00 . A A . 139 THR HG1  1 1 
       13  55286 1 1 139 THR HG21 H  -5.191  15.691   7.977 1.00 . A A . 139 THR HG21 1 1 
       13  55287 1 1 139 THR HG22 H  -3.934  14.962   6.980 1.00 . A A . 139 THR HG22 1 1 
       13  55288 1 1 139 THR HG23 H  -5.145  16.010   6.243 1.00 . A A . 139 THR HG23 1 1 
       13  55289 1 1 139 THR N    N  -1.614  18.167   6.582 1.00 . A A . 139 THR N    1 1 
       13  55290 1 1 139 THR O    O  -3.237  17.259   4.377 1.00 . A A . 139 THR O    1 1 
       13  55291 1 1 139 THR OG1  O  -3.344  17.144   8.759 1.00 . A A . 139 THR OG1  1 1 
       13  55292 1 1 140 LEU C    C  -3.461  13.491   3.547 1.00 . A A . 140 LEU C    1 1 
       13  55293 1 1 140 LEU CA   C  -2.574  14.728   3.466 1.00 . A A . 140 LEU CA   1 1 
       13  55294 1 1 140 LEU CB   C  -1.265  14.382   2.773 1.00 . A A . 140 LEU CB   1 1 
       13  55295 1 1 140 LEU CD1  C  -2.123  15.258   0.586 1.00 . A A . 140 LEU CD1  1 1 
       13  55296 1 1 140 LEU CD2  C  -0.232  13.617   0.630 1.00 . A A . 140 LEU CD2  1 1 
       13  55297 1 1 140 LEU CG   C  -1.541  14.032   1.308 1.00 . A A . 140 LEU CG   1 1 
       13  55298 1 1 140 LEU H    H  -1.867  14.677   5.465 1.00 . A A . 140 LEU H    1 1 
       13  55299 1 1 140 LEU HA   H  -3.098  15.481   2.896 1.00 . A A . 140 LEU HA   1 1 
       13  55300 1 1 140 LEU HB2  H  -0.598  15.230   2.824 1.00 . A A . 140 LEU HB2  1 1 
       13  55301 1 1 140 LEU HB3  H  -0.812  13.537   3.261 1.00 . A A . 140 LEU HB3  1 1 
       13  55302 1 1 140 LEU HD11 H  -3.201  15.220   0.629 1.00 . A A . 140 LEU HD11 1 1 
       13  55303 1 1 140 LEU HD12 H  -1.807  15.263  -0.446 1.00 . A A . 140 LEU HD12 1 1 
       13  55304 1 1 140 LEU HD13 H  -1.777  16.164   1.067 1.00 . A A . 140 LEU HD13 1 1 
       13  55305 1 1 140 LEU HD21 H  -0.457  13.104  -0.294 1.00 . A A . 140 LEU HD21 1 1 
       13  55306 1 1 140 LEU HD22 H   0.322  12.967   1.283 1.00 . A A . 140 LEU HD22 1 1 
       13  55307 1 1 140 LEU HD23 H   0.356  14.499   0.415 1.00 . A A . 140 LEU HD23 1 1 
       13  55308 1 1 140 LEU HG   H  -2.250  13.221   1.258 1.00 . A A . 140 LEU HG   1 1 
       13  55309 1 1 140 LEU N    N  -2.314  15.248   4.807 1.00 . A A . 140 LEU N    1 1 
       13  55310 1 1 140 LEU O    O  -3.270  12.630   4.409 1.00 . A A . 140 LEU O    1 1 
       13  55311 1 1 141 ILE C    C  -5.037  11.318   1.499 1.00 . A A . 141 ILE C    1 1 
       13  55312 1 1 141 ILE CA   C  -5.352  12.268   2.638 1.00 . A A . 141 ILE CA   1 1 
       13  55313 1 1 141 ILE CB   C  -6.794  12.775   2.487 1.00 . A A . 141 ILE CB   1 1 
       13  55314 1 1 141 ILE CD1  C  -8.463  14.418   3.369 1.00 . A A . 141 ILE CD1  1 1 
       13  55315 1 1 141 ILE CG1  C  -7.129  13.721   3.645 1.00 . A A . 141 ILE CG1  1 1 
       13  55316 1 1 141 ILE CG2  C  -7.761  11.588   2.510 1.00 . A A . 141 ILE CG2  1 1 
       13  55317 1 1 141 ILE H    H  -4.538  14.111   1.979 1.00 . A A . 141 ILE H    1 1 
       13  55318 1 1 141 ILE HA   H  -5.279  11.735   3.575 1.00 . A A . 141 ILE HA   1 1 
       13  55319 1 1 141 ILE HB   H  -6.896  13.302   1.550 1.00 . A A . 141 ILE HB   1 1 
       13  55320 1 1 141 ILE HD11 H  -8.406  14.945   2.428 1.00 . A A . 141 ILE HD11 1 1 
       13  55321 1 1 141 ILE HD12 H  -8.674  15.119   4.163 1.00 . A A . 141 ILE HD12 1 1 
       13  55322 1 1 141 ILE HD13 H  -9.251  13.680   3.321 1.00 . A A . 141 ILE HD13 1 1 
       13  55323 1 1 141 ILE HG12 H  -7.200  13.156   4.563 1.00 . A A . 141 ILE HG12 1 1 
       13  55324 1 1 141 ILE HG13 H  -6.350  14.463   3.738 1.00 . A A . 141 ILE HG13 1 1 
       13  55325 1 1 141 ILE HG21 H  -7.628  11.000   1.615 1.00 . A A . 141 ILE HG21 1 1 
       13  55326 1 1 141 ILE HG22 H  -8.777  11.950   2.556 1.00 . A A . 141 ILE HG22 1 1 
       13  55327 1 1 141 ILE HG23 H  -7.557  10.975   3.376 1.00 . A A . 141 ILE HG23 1 1 
       13  55328 1 1 141 ILE N    N  -4.438  13.402   2.646 1.00 . A A . 141 ILE N    1 1 
       13  55329 1 1 141 ILE O    O  -5.051  11.698   0.331 1.00 . A A . 141 ILE O    1 1 
       13  55330 1 1 142 ILE C    C  -5.146   7.743   1.164 1.00 . A A . 142 ILE C    1 1 
       13  55331 1 1 142 ILE CA   C  -4.430   9.054   0.844 1.00 . A A . 142 ILE CA   1 1 
       13  55332 1 1 142 ILE CB   C  -2.927   8.818   0.773 1.00 . A A . 142 ILE CB   1 1 
       13  55333 1 1 142 ILE CD1  C  -0.715   9.927   0.406 1.00 . A A . 142 ILE CD1  1 1 
       13  55334 1 1 142 ILE CG1  C  -2.232  10.100   0.305 1.00 . A A . 142 ILE CG1  1 1 
       13  55335 1 1 142 ILE CG2  C  -2.627   7.687  -0.209 1.00 . A A . 142 ILE CG2  1 1 
       13  55336 1 1 142 ILE H    H  -4.741   9.817   2.792 1.00 . A A . 142 ILE H    1 1 
       13  55337 1 1 142 ILE HA   H  -4.773   9.398  -0.128 1.00 . A A . 142 ILE HA   1 1 
       13  55338 1 1 142 ILE HB   H  -2.567   8.548   1.756 1.00 . A A . 142 ILE HB   1 1 
       13  55339 1 1 142 ILE HD11 H  -0.365   9.352  -0.441 1.00 . A A . 142 ILE HD11 1 1 
       13  55340 1 1 142 ILE HD12 H  -0.470   9.404   1.316 1.00 . A A . 142 ILE HD12 1 1 
       13  55341 1 1 142 ILE HD13 H  -0.240  10.891   0.404 1.00 . A A . 142 ILE HD13 1 1 
       13  55342 1 1 142 ILE HG12 H  -2.507  10.303  -0.719 1.00 . A A . 142 ILE HG12 1 1 
       13  55343 1 1 142 ILE HG13 H  -2.536  10.924   0.930 1.00 . A A . 142 ILE HG13 1 1 
       13  55344 1 1 142 ILE HG21 H  -3.161   7.861  -1.131 1.00 . A A . 142 ILE HG21 1 1 
       13  55345 1 1 142 ILE HG22 H  -2.940   6.746   0.218 1.00 . A A . 142 ILE HG22 1 1 
       13  55346 1 1 142 ILE HG23 H  -1.567   7.652  -0.408 1.00 . A A . 142 ILE HG23 1 1 
       13  55347 1 1 142 ILE N    N  -4.744  10.067   1.844 1.00 . A A . 142 ILE N    1 1 
       13  55348 1 1 142 ILE O    O  -5.112   7.274   2.300 1.00 . A A . 142 ILE O    1 1 
       13  55349 1 1 143 ASN C    C  -5.508   4.780   0.702 1.00 . A A . 143 ASN C    1 1 
       13  55350 1 1 143 ASN CA   C  -6.492   5.891   0.343 1.00 . A A . 143 ASN CA   1 1 
       13  55351 1 1 143 ASN CB   C  -7.245   5.519  -0.930 1.00 . A A . 143 ASN CB   1 1 
       13  55352 1 1 143 ASN CG   C  -8.103   4.283  -0.685 1.00 . A A . 143 ASN CG   1 1 
       13  55353 1 1 143 ASN H    H  -5.774   7.573  -0.729 1.00 . A A . 143 ASN H    1 1 
       13  55354 1 1 143 ASN HA   H  -7.196   6.003   1.151 1.00 . A A . 143 ASN HA   1 1 
       13  55355 1 1 143 ASN HB2  H  -7.879   6.344  -1.223 1.00 . A A . 143 ASN HB2  1 1 
       13  55356 1 1 143 ASN HB3  H  -6.539   5.317  -1.715 1.00 . A A . 143 ASN HB3  1 1 
       13  55357 1 1 143 ASN HD21 H  -8.850   4.258  -2.524 1.00 . A A . 143 ASN HD21 1 1 
       13  55358 1 1 143 ASN HD22 H  -9.399   3.020  -1.500 1.00 . A A . 143 ASN HD22 1 1 
       13  55359 1 1 143 ASN N    N  -5.784   7.154   0.156 1.00 . A A . 143 ASN N    1 1 
       13  55360 1 1 143 ASN ND2  N  -8.846   3.815  -1.650 1.00 . A A . 143 ASN ND2  1 1 
       13  55361 1 1 143 ASN O    O  -4.360   4.783   0.255 1.00 . A A . 143 ASN O    1 1 
       13  55362 1 1 143 ASN OD1  O  -8.095   3.727   0.413 1.00 . A A . 143 ASN OD1  1 1 
       13  55363 1 1 144 TYR C    C  -5.075   1.637   0.869 1.00 . A A . 144 TYR C    1 1 
       13  55364 1 1 144 TYR CA   C  -5.111   2.728   1.930 1.00 . A A . 144 TYR CA   1 1 
       13  55365 1 1 144 TYR CB   C  -5.634   2.139   3.249 1.00 . A A . 144 TYR CB   1 1 
       13  55366 1 1 144 TYR CD1  C  -3.517   1.304   4.336 1.00 . A A . 144 TYR CD1  1 1 
       13  55367 1 1 144 TYR CD2  C  -5.100  -0.315   3.467 1.00 . A A . 144 TYR CD2  1 1 
       13  55368 1 1 144 TYR CE1  C  -2.678   0.261   4.747 1.00 . A A . 144 TYR CE1  1 1 
       13  55369 1 1 144 TYR CE2  C  -4.261  -1.357   3.878 1.00 . A A . 144 TYR CE2  1 1 
       13  55370 1 1 144 TYR CG   C  -4.728   1.016   3.696 1.00 . A A . 144 TYR CG   1 1 
       13  55371 1 1 144 TYR CZ   C  -3.050  -1.069   4.518 1.00 . A A . 144 TYR CZ   1 1 
       13  55372 1 1 144 TYR H    H  -6.887   3.877   1.836 1.00 . A A . 144 TYR H    1 1 
       13  55373 1 1 144 TYR HA   H  -4.109   3.096   2.095 1.00 . A A . 144 TYR HA   1 1 
       13  55374 1 1 144 TYR HB2  H  -5.649   2.910   4.008 1.00 . A A . 144 TYR HB2  1 1 
       13  55375 1 1 144 TYR HB3  H  -6.634   1.759   3.104 1.00 . A A . 144 TYR HB3  1 1 
       13  55376 1 1 144 TYR HD1  H  -3.230   2.330   4.512 1.00 . A A . 144 TYR HD1  1 1 
       13  55377 1 1 144 TYR HD2  H  -6.035  -0.537   2.972 1.00 . A A . 144 TYR HD2  1 1 
       13  55378 1 1 144 TYR HE1  H  -1.744   0.483   5.241 1.00 . A A . 144 TYR HE1  1 1 
       13  55379 1 1 144 TYR HE2  H  -4.548  -2.383   3.701 1.00 . A A . 144 TYR HE2  1 1 
       13  55380 1 1 144 TYR HH   H  -1.655  -2.329   4.185 1.00 . A A . 144 TYR HH   1 1 
       13  55381 1 1 144 TYR N    N  -5.965   3.831   1.515 1.00 . A A . 144 TYR N    1 1 
       13  55382 1 1 144 TYR O    O  -6.109   1.084   0.500 1.00 . A A . 144 TYR O    1 1 
       13  55383 1 1 144 TYR OH   O  -2.223  -2.096   4.924 1.00 . A A . 144 TYR OH   1 1 
       13  55384 1 1 145 ASP C    C  -4.581   0.584  -1.837 1.00 . A A . 145 ASP C    1 1 
       13  55385 1 1 145 ASP CA   C  -3.713   0.293  -0.625 1.00 . A A . 145 ASP CA   1 1 
       13  55386 1 1 145 ASP CB   C  -4.090  -1.069  -0.041 1.00 . A A . 145 ASP CB   1 1 
       13  55387 1 1 145 ASP CG   C  -3.024  -1.525   0.950 1.00 . A A . 145 ASP CG   1 1 
       13  55388 1 1 145 ASP H    H  -3.087   1.809   0.721 1.00 . A A . 145 ASP H    1 1 
       13  55389 1 1 145 ASP HA   H  -2.680   0.265  -0.935 1.00 . A A . 145 ASP HA   1 1 
       13  55390 1 1 145 ASP HB2  H  -5.040  -0.992   0.467 1.00 . A A . 145 ASP HB2  1 1 
       13  55391 1 1 145 ASP HB3  H  -4.168  -1.792  -0.838 1.00 . A A . 145 ASP HB3  1 1 
       13  55392 1 1 145 ASP N    N  -3.874   1.328   0.389 1.00 . A A . 145 ASP N    1 1 
       13  55393 1 1 145 ASP O    O  -5.564  -0.116  -2.093 1.00 . A A . 145 ASP O    1 1 
       13  55394 1 1 145 ASP OD1  O  -1.952  -0.941   0.948 1.00 . A A . 145 ASP OD1  1 1 
       13  55395 1 1 145 ASP OD2  O  -3.294  -2.451   1.697 1.00 . A A . 145 ASP OD2  1 1 
       13  55396 1 1 146 ASP C    C  -4.072   2.073  -4.987 1.00 . A A . 146 ASP C    1 1 
       13  55397 1 1 146 ASP CA   C  -4.984   2.001  -3.773 1.00 . A A . 146 ASP CA   1 1 
       13  55398 1 1 146 ASP CB   C  -5.656   3.358  -3.555 1.00 . A A . 146 ASP CB   1 1 
       13  55399 1 1 146 ASP CG   C  -4.608   4.416  -3.225 1.00 . A A . 146 ASP CG   1 1 
       13  55400 1 1 146 ASP H    H  -3.436   2.149  -2.330 1.00 . A A . 146 ASP H    1 1 
       13  55401 1 1 146 ASP HA   H  -5.749   1.264  -3.963 1.00 . A A . 146 ASP HA   1 1 
       13  55402 1 1 146 ASP HB2  H  -6.187   3.645  -4.450 1.00 . A A . 146 ASP HB2  1 1 
       13  55403 1 1 146 ASP HB3  H  -6.354   3.278  -2.735 1.00 . A A . 146 ASP HB3  1 1 
       13  55404 1 1 146 ASP N    N  -4.227   1.628  -2.581 1.00 . A A . 146 ASP N    1 1 
       13  55405 1 1 146 ASP O    O  -4.514   2.394  -6.093 1.00 . A A . 146 ASP O    1 1 
       13  55406 1 1 146 ASP OD1  O  -3.513   4.038  -2.844 1.00 . A A . 146 ASP OD1  1 1 
       13  55407 1 1 146 ASP OD2  O  -4.912   5.589  -3.370 1.00 . A A . 146 ASP OD2  1 1 
       13  55408 1 1 147 LYS C    C  -0.680   0.850  -5.613 1.00 . A A . 147 LYS C    1 1 
       13  55409 1 1 147 LYS CA   C  -1.818   1.832  -5.866 1.00 . A A . 147 LYS CA   1 1 
       13  55410 1 1 147 LYS CB   C  -1.253   3.248  -6.012 1.00 . A A . 147 LYS CB   1 1 
       13  55411 1 1 147 LYS CD   C  -1.760   5.581  -6.748 1.00 . A A . 147 LYS CD   1 1 
       13  55412 1 1 147 LYS CE   C  -2.839   6.503  -7.320 1.00 . A A . 147 LYS CE   1 1 
       13  55413 1 1 147 LYS CG   C  -2.346   4.187  -6.526 1.00 . A A . 147 LYS CG   1 1 
       13  55414 1 1 147 LYS H    H  -2.489   1.536  -3.884 1.00 . A A . 147 LYS H    1 1 
       13  55415 1 1 147 LYS HA   H  -2.308   1.563  -6.794 1.00 . A A . 147 LYS HA   1 1 
       13  55416 1 1 147 LYS HB2  H  -0.909   3.593  -5.044 1.00 . A A . 147 LYS HB2  1 1 
       13  55417 1 1 147 LYS HB3  H  -0.429   3.243  -6.704 1.00 . A A . 147 LYS HB3  1 1 
       13  55418 1 1 147 LYS HD2  H  -1.404   5.979  -5.811 1.00 . A A . 147 LYS HD2  1 1 
       13  55419 1 1 147 LYS HD3  H  -0.940   5.516  -7.449 1.00 . A A . 147 LYS HD3  1 1 
       13  55420 1 1 147 LYS HE2  H  -2.414   7.475  -7.519 1.00 . A A . 147 LYS HE2  1 1 
       13  55421 1 1 147 LYS HE3  H  -3.223   6.083  -8.239 1.00 . A A . 147 LYS HE3  1 1 
       13  55422 1 1 147 LYS HG2  H  -2.741   3.804  -7.454 1.00 . A A . 147 LYS HG2  1 1 
       13  55423 1 1 147 LYS HG3  H  -3.137   4.258  -5.797 1.00 . A A . 147 LYS HG3  1 1 
       13  55424 1 1 147 LYS HZ1  H  -3.553   6.784  -5.385 1.00 . A A . 147 LYS HZ1  1 1 
       13  55425 1 1 147 LYS HZ2  H  -4.525   5.771  -6.341 1.00 . A A . 147 LYS HZ2  1 1 
       13  55426 1 1 147 LYS HZ3  H  -4.542   7.452  -6.589 1.00 . A A . 147 LYS HZ3  1 1 
       13  55427 1 1 147 LYS N    N  -2.791   1.786  -4.782 1.00 . A A . 147 LYS N    1 1 
       13  55428 1 1 147 LYS NZ   N  -3.949   6.638  -6.334 1.00 . A A . 147 LYS NZ   1 1 
       13  55429 1 1 147 LYS O    O   0.058   0.982  -4.637 1.00 . A A . 147 LYS O    1 1 
       13  55430 1 1 148 SER C    C   1.888  -0.478  -6.486 1.00 . A A . 148 SER C    1 1 
       13  55431 1 1 148 SER CA   C   0.514  -1.128  -6.358 1.00 . A A . 148 SER CA   1 1 
       13  55432 1 1 148 SER CB   C   0.358  -2.206  -7.430 1.00 . A A . 148 SER CB   1 1 
       13  55433 1 1 148 SER H    H  -1.158  -0.186  -7.256 1.00 . A A . 148 SER H    1 1 
       13  55434 1 1 148 SER HA   H   0.432  -1.589  -5.386 1.00 . A A . 148 SER HA   1 1 
       13  55435 1 1 148 SER HB2  H   1.058  -3.004  -7.246 1.00 . A A . 148 SER HB2  1 1 
       13  55436 1 1 148 SER HB3  H  -0.646  -2.597  -7.398 1.00 . A A . 148 SER HB3  1 1 
       13  55437 1 1 148 SER HG   H   1.510  -1.278  -8.694 1.00 . A A . 148 SER HG   1 1 
       13  55438 1 1 148 SER N    N  -0.538  -0.129  -6.498 1.00 . A A . 148 SER N    1 1 
       13  55439 1 1 148 SER O    O   2.003   0.685  -6.873 1.00 . A A . 148 SER O    1 1 
       13  55440 1 1 148 SER OG   O   0.621  -1.639  -8.707 1.00 . A A . 148 SER OG   1 1 
       13  55441 1 1 149 TRP C    C   4.552  -0.108  -7.601 1.00 . A A . 149 TRP C    1 1 
       13  55442 1 1 149 TRP CA   C   4.290  -0.721  -6.230 1.00 . A A . 149 TRP CA   1 1 
       13  55443 1 1 149 TRP CB   C   5.290  -1.851  -5.974 1.00 . A A . 149 TRP CB   1 1 
       13  55444 1 1 149 TRP CD1  C   4.386  -4.034  -6.871 1.00 . A A . 149 TRP CD1  1 1 
       13  55445 1 1 149 TRP CD2  C   5.691  -2.962  -8.358 1.00 . A A . 149 TRP CD2  1 1 
       13  55446 1 1 149 TRP CE2  C   5.258  -4.155  -8.983 1.00 . A A . 149 TRP CE2  1 1 
       13  55447 1 1 149 TRP CE3  C   6.531  -2.099  -9.085 1.00 . A A . 149 TRP CE3  1 1 
       13  55448 1 1 149 TRP CG   C   5.125  -2.909  -7.016 1.00 . A A . 149 TRP CG   1 1 
       13  55449 1 1 149 TRP CH2  C   6.479  -3.612 -10.992 1.00 . A A . 149 TRP CH2  1 1 
       13  55450 1 1 149 TRP CZ2  C   5.644  -4.480 -10.284 1.00 . A A . 149 TRP CZ2  1 1 
       13  55451 1 1 149 TRP CZ3  C   6.921  -2.424 -10.394 1.00 . A A . 149 TRP CZ3  1 1 
       13  55452 1 1 149 TRP H    H   2.778  -2.148  -5.851 1.00 . A A . 149 TRP H    1 1 
       13  55453 1 1 149 TRP HA   H   4.424   0.038  -5.475 1.00 . A A . 149 TRP HA   1 1 
       13  55454 1 1 149 TRP HB2  H   6.294  -1.458  -6.016 1.00 . A A . 149 TRP HB2  1 1 
       13  55455 1 1 149 TRP HB3  H   5.110  -2.276  -4.997 1.00 . A A . 149 TRP HB3  1 1 
       13  55456 1 1 149 TRP HD1  H   3.828  -4.310  -5.988 1.00 . A A . 149 TRP HD1  1 1 
       13  55457 1 1 149 TRP HE1  H   4.022  -5.634  -8.192 1.00 . A A . 149 TRP HE1  1 1 
       13  55458 1 1 149 TRP HE3  H   6.877  -1.181  -8.633 1.00 . A A . 149 TRP HE3  1 1 
       13  55459 1 1 149 TRP HH2  H   6.783  -3.856 -12.000 1.00 . A A . 149 TRP HH2  1 1 
       13  55460 1 1 149 TRP HZ2  H   5.300  -5.397 -10.740 1.00 . A A . 149 TRP HZ2  1 1 
       13  55461 1 1 149 TRP HZ3  H   7.566  -1.754 -10.944 1.00 . A A . 149 TRP HZ3  1 1 
       13  55462 1 1 149 TRP N    N   2.929  -1.233  -6.152 1.00 . A A . 149 TRP N    1 1 
       13  55463 1 1 149 TRP NE1  N   4.466  -4.774  -8.037 1.00 . A A . 149 TRP NE1  1 1 
       13  55464 1 1 149 TRP O    O   5.518   0.619  -7.788 1.00 . A A . 149 TRP O    1 1 
       13  55465 1 1 150 GLN C    C   3.518   1.611  -9.940 1.00 . A A . 150 GLN C    1 1 
       13  55466 1 1 150 GLN CA   C   3.835   0.117  -9.911 1.00 . A A . 150 GLN CA   1 1 
       13  55467 1 1 150 GLN CB   C   2.899  -0.627 -10.865 1.00 . A A . 150 GLN CB   1 1 
       13  55468 1 1 150 GLN CD   C   4.563  -0.570 -12.734 1.00 . A A . 150 GLN CD   1 1 
       13  55469 1 1 150 GLN CG   C   3.158  -0.161 -12.299 1.00 . A A . 150 GLN CG   1 1 
       13  55470 1 1 150 GLN H    H   2.923  -0.995  -8.350 1.00 . A A . 150 GLN H    1 1 
       13  55471 1 1 150 GLN HA   H   4.853  -0.032 -10.229 1.00 . A A . 150 GLN HA   1 1 
       13  55472 1 1 150 GLN HB2  H   3.079  -1.689 -10.791 1.00 . A A . 150 GLN HB2  1 1 
       13  55473 1 1 150 GLN HB3  H   1.872  -0.416 -10.601 1.00 . A A . 150 GLN HB3  1 1 
       13  55474 1 1 150 GLN HE21 H   4.913   1.122 -13.710 1.00 . A A . 150 GLN HE21 1 1 
       13  55475 1 1 150 GLN HE22 H   6.182  -0.004 -13.733 1.00 . A A . 150 GLN HE22 1 1 
       13  55476 1 1 150 GLN HG2  H   2.434  -0.615 -12.959 1.00 . A A . 150 GLN HG2  1 1 
       13  55477 1 1 150 GLN HG3  H   3.067   0.912 -12.355 1.00 . A A . 150 GLN HG3  1 1 
       13  55478 1 1 150 GLN N    N   3.680  -0.410  -8.558 1.00 . A A . 150 GLN N    1 1 
       13  55479 1 1 150 GLN NE2  N   5.279   0.251 -13.452 1.00 . A A . 150 GLN NE2  1 1 
       13  55480 1 1 150 GLN O    O   4.420   2.446 -10.020 1.00 . A A . 150 GLN O    1 1 
       13  55481 1 1 150 GLN OE1  O   5.021  -1.665 -12.405 1.00 . A A . 150 GLN OE1  1 1 
       13  55482 1 1 151 SER C    C   2.352   4.059  -8.651 1.00 . A A . 151 SER C    1 1 
       13  55483 1 1 151 SER CA   C   1.805   3.331  -9.878 1.00 . A A . 151 SER CA   1 1 
       13  55484 1 1 151 SER CB   C   0.281   3.416  -9.896 1.00 . A A . 151 SER CB   1 1 
       13  55485 1 1 151 SER H    H   1.557   1.230  -9.810 1.00 . A A . 151 SER H    1 1 
       13  55486 1 1 151 SER HA   H   2.191   3.810 -10.765 1.00 . A A . 151 SER HA   1 1 
       13  55487 1 1 151 SER HB2  H  -0.082   3.181 -10.882 1.00 . A A . 151 SER HB2  1 1 
       13  55488 1 1 151 SER HB3  H  -0.124   2.708  -9.186 1.00 . A A . 151 SER HB3  1 1 
       13  55489 1 1 151 SER HG   H   0.289   4.961  -8.713 1.00 . A A . 151 SER HG   1 1 
       13  55490 1 1 151 SER N    N   2.234   1.939  -9.871 1.00 . A A . 151 SER N    1 1 
       13  55491 1 1 151 SER O    O   2.735   5.222  -8.725 1.00 . A A . 151 SER O    1 1 
       13  55492 1 1 151 SER OG   O  -0.120   4.736  -9.552 1.00 . A A . 151 SER OG   1 1 
       13  55493 1 1 152 LEU C    C   4.287   4.411  -6.415 1.00 . A A . 152 LEU C    1 1 
       13  55494 1 1 152 LEU CA   C   2.832   3.971  -6.273 1.00 . A A . 152 LEU CA   1 1 
       13  55495 1 1 152 LEU CB   C   2.723   2.953  -5.134 1.00 . A A . 152 LEU CB   1 1 
       13  55496 1 1 152 LEU CD1  C   2.177   4.780  -3.508 1.00 . A A . 152 LEU CD1  1 1 
       13  55497 1 1 152 LEU CD2  C   3.061   2.588  -2.683 1.00 . A A . 152 LEU CD2  1 1 
       13  55498 1 1 152 LEU CG   C   3.131   3.617  -3.815 1.00 . A A . 152 LEU CG   1 1 
       13  55499 1 1 152 LEU H    H   2.034   2.445  -7.513 1.00 . A A . 152 LEU H    1 1 
       13  55500 1 1 152 LEU HA   H   2.221   4.824  -6.050 1.00 . A A . 152 LEU HA   1 1 
       13  55501 1 1 152 LEU HB2  H   1.703   2.604  -5.060 1.00 . A A . 152 LEU HB2  1 1 
       13  55502 1 1 152 LEU HB3  H   3.375   2.117  -5.328 1.00 . A A . 152 LEU HB3  1 1 
       13  55503 1 1 152 LEU HD11 H   1.200   4.571  -3.925 1.00 . A A . 152 LEU HD11 1 1 
       13  55504 1 1 152 LEU HD12 H   2.566   5.688  -3.946 1.00 . A A . 152 LEU HD12 1 1 
       13  55505 1 1 152 LEU HD13 H   2.088   4.910  -2.443 1.00 . A A . 152 LEU HD13 1 1 
       13  55506 1 1 152 LEU HD21 H   3.052   3.104  -1.733 1.00 . A A . 152 LEU HD21 1 1 
       13  55507 1 1 152 LEU HD22 H   3.920   1.941  -2.734 1.00 . A A . 152 LEU HD22 1 1 
       13  55508 1 1 152 LEU HD23 H   2.157   2.006  -2.782 1.00 . A A . 152 LEU HD23 1 1 
       13  55509 1 1 152 LEU HG   H   4.139   3.995  -3.897 1.00 . A A . 152 LEU HG   1 1 
       13  55510 1 1 152 LEU N    N   2.361   3.366  -7.518 1.00 . A A . 152 LEU N    1 1 
       13  55511 1 1 152 LEU O    O   4.645   5.532  -6.031 1.00 . A A . 152 LEU O    1 1 
       13  55512 1 1 153 LEU C    C   6.660   5.054  -8.136 1.00 . A A . 153 LEU C    1 1 
       13  55513 1 1 153 LEU CA   C   6.520   3.866  -7.188 1.00 . A A . 153 LEU CA   1 1 
       13  55514 1 1 153 LEU CB   C   7.259   2.657  -7.759 1.00 . A A . 153 LEU CB   1 1 
       13  55515 1 1 153 LEU CD1  C   9.379   3.580  -6.798 1.00 . A A . 153 LEU CD1  1 1 
       13  55516 1 1 153 LEU CD2  C   9.468   1.797  -8.549 1.00 . A A . 153 LEU CD2  1 1 
       13  55517 1 1 153 LEU CG   C   8.710   3.036  -8.064 1.00 . A A . 153 LEU CG   1 1 
       13  55518 1 1 153 LEU H    H   4.773   2.663  -7.270 1.00 . A A . 153 LEU H    1 1 
       13  55519 1 1 153 LEU HA   H   6.952   4.129  -6.234 1.00 . A A . 153 LEU HA   1 1 
       13  55520 1 1 153 LEU HB2  H   7.249   1.857  -7.032 1.00 . A A . 153 LEU HB2  1 1 
       13  55521 1 1 153 LEU HB3  H   6.776   2.336  -8.668 1.00 . A A . 153 LEU HB3  1 1 
       13  55522 1 1 153 LEU HD11 H  10.447   3.460  -6.870 1.00 . A A . 153 LEU HD11 1 1 
       13  55523 1 1 153 LEU HD12 H   9.013   3.039  -5.935 1.00 . A A . 153 LEU HD12 1 1 
       13  55524 1 1 153 LEU HD13 H   9.144   4.629  -6.691 1.00 . A A . 153 LEU HD13 1 1 
       13  55525 1 1 153 LEU HD21 H   8.855   1.250  -9.247 1.00 . A A . 153 LEU HD21 1 1 
       13  55526 1 1 153 LEU HD22 H   9.704   1.167  -7.704 1.00 . A A . 153 LEU HD22 1 1 
       13  55527 1 1 153 LEU HD23 H  10.383   2.106  -9.034 1.00 . A A . 153 LEU HD23 1 1 
       13  55528 1 1 153 LEU HG   H   8.733   3.792  -8.836 1.00 . A A . 153 LEU HG   1 1 
       13  55529 1 1 153 LEU N    N   5.115   3.541  -6.981 1.00 . A A . 153 LEU N    1 1 
       13  55530 1 1 153 LEU O    O   7.492   5.939  -7.924 1.00 . A A . 153 LEU O    1 1 
       13  55531 1 1 154 THR C    C   5.500   7.460  -9.527 1.00 . A A . 154 THR C    1 1 
       13  55532 1 1 154 THR CA   C   5.901   6.137 -10.175 1.00 . A A . 154 THR CA   1 1 
       13  55533 1 1 154 THR CB   C   4.954   5.828 -11.334 1.00 . A A . 154 THR CB   1 1 
       13  55534 1 1 154 THR CG2  C   5.429   4.568 -12.062 1.00 . A A . 154 THR CG2  1 1 
       13  55535 1 1 154 THR H    H   5.215   4.317  -9.314 1.00 . A A . 154 THR H    1 1 
       13  55536 1 1 154 THR HA   H   6.906   6.222 -10.555 1.00 . A A . 154 THR HA   1 1 
       13  55537 1 1 154 THR HB   H   4.947   6.656 -12.024 1.00 . A A . 154 THR HB   1 1 
       13  55538 1 1 154 THR HG1  H   3.689   4.945 -10.148 1.00 . A A . 154 THR HG1  1 1 
       13  55539 1 1 154 THR HG21 H   5.765   3.838 -11.340 1.00 . A A . 154 THR HG21 1 1 
       13  55540 1 1 154 THR HG22 H   6.244   4.822 -12.722 1.00 . A A . 154 THR HG22 1 1 
       13  55541 1 1 154 THR HG23 H   4.613   4.156 -12.637 1.00 . A A . 154 THR HG23 1 1 
       13  55542 1 1 154 THR N    N   5.850   5.057  -9.191 1.00 . A A . 154 THR N    1 1 
       13  55543 1 1 154 THR O    O   6.038   8.518  -9.868 1.00 . A A . 154 THR O    1 1 
       13  55544 1 1 154 THR OG1  O   3.644   5.620 -10.833 1.00 . A A . 154 THR OG1  1 1 
       13  55545 1 1 155 GLN C    C   5.260   9.203  -7.081 1.00 . A A . 155 GLN C    1 1 
       13  55546 1 1 155 GLN CA   C   4.112   8.595  -7.881 1.00 . A A . 155 GLN CA   1 1 
       13  55547 1 1 155 GLN CB   C   2.955   8.248  -6.948 1.00 . A A . 155 GLN CB   1 1 
       13  55548 1 1 155 GLN CD   C   1.214   9.366  -8.354 1.00 . A A . 155 GLN CD   1 1 
       13  55549 1 1 155 GLN CG   C   1.679   8.036  -7.765 1.00 . A A . 155 GLN CG   1 1 
       13  55550 1 1 155 GLN H    H   4.177   6.525  -8.354 1.00 . A A . 155 GLN H    1 1 
       13  55551 1 1 155 GLN HA   H   3.775   9.313  -8.609 1.00 . A A . 155 GLN HA   1 1 
       13  55552 1 1 155 GLN HB2  H   3.190   7.341  -6.407 1.00 . A A . 155 GLN HB2  1 1 
       13  55553 1 1 155 GLN HB3  H   2.803   9.055  -6.249 1.00 . A A . 155 GLN HB3  1 1 
       13  55554 1 1 155 GLN HE21 H   1.060   8.666 -10.204 1.00 . A A . 155 GLN HE21 1 1 
       13  55555 1 1 155 GLN HE22 H   0.655  10.303 -10.011 1.00 . A A . 155 GLN HE22 1 1 
       13  55556 1 1 155 GLN HG2  H   1.881   7.347  -8.570 1.00 . A A . 155 GLN HG2  1 1 
       13  55557 1 1 155 GLN HG3  H   0.908   7.635  -7.131 1.00 . A A . 155 GLN HG3  1 1 
       13  55558 1 1 155 GLN N    N   4.564   7.394  -8.580 1.00 . A A . 155 GLN N    1 1 
       13  55559 1 1 155 GLN NE2  N   0.955   9.452  -9.629 1.00 . A A . 155 GLN NE2  1 1 
       13  55560 1 1 155 GLN O    O   5.441  10.416  -7.067 1.00 . A A . 155 GLN O    1 1 
       13  55561 1 1 155 GLN OE1  O   1.084  10.353  -7.628 1.00 . A A . 155 GLN OE1  1 1 
       13  55562 1 1 156 LEU C    C   8.233   9.417  -6.551 1.00 . A A . 156 LEU C    1 1 
       13  55563 1 1 156 LEU CA   C   7.171   8.808  -5.632 1.00 . A A . 156 LEU CA   1 1 
       13  55564 1 1 156 LEU CB   C   7.775   7.644  -4.852 1.00 . A A . 156 LEU CB   1 1 
       13  55565 1 1 156 LEU CD1  C   7.271   5.879  -3.157 1.00 . A A . 156 LEU CD1  1 1 
       13  55566 1 1 156 LEU CD2  C   6.677   8.265  -2.686 1.00 . A A . 156 LEU CD2  1 1 
       13  55567 1 1 156 LEU CG   C   6.784   7.192  -3.777 1.00 . A A . 156 LEU CG   1 1 
       13  55568 1 1 156 LEU H    H   5.833   7.387  -6.459 1.00 . A A . 156 LEU H    1 1 
       13  55569 1 1 156 LEU HA   H   6.843   9.571  -4.948 1.00 . A A . 156 LEU HA   1 1 
       13  55570 1 1 156 LEU HB2  H   7.985   6.829  -5.521 1.00 . A A . 156 LEU HB2  1 1 
       13  55571 1 1 156 LEU HB3  H   8.693   7.967  -4.380 1.00 . A A . 156 LEU HB3  1 1 
       13  55572 1 1 156 LEU HD11 H   7.533   5.185  -3.939 1.00 . A A . 156 LEU HD11 1 1 
       13  55573 1 1 156 LEU HD12 H   6.484   5.457  -2.549 1.00 . A A . 156 LEU HD12 1 1 
       13  55574 1 1 156 LEU HD13 H   8.135   6.075  -2.539 1.00 . A A . 156 LEU HD13 1 1 
       13  55575 1 1 156 LEU HD21 H   5.931   8.991  -2.967 1.00 . A A . 156 LEU HD21 1 1 
       13  55576 1 1 156 LEU HD22 H   7.630   8.757  -2.558 1.00 . A A . 156 LEU HD22 1 1 
       13  55577 1 1 156 LEU HD23 H   6.389   7.807  -1.752 1.00 . A A . 156 LEU HD23 1 1 
       13  55578 1 1 156 LEU HG   H   5.813   7.039  -4.227 1.00 . A A . 156 LEU HG   1 1 
       13  55579 1 1 156 LEU N    N   6.030   8.350  -6.417 1.00 . A A . 156 LEU N    1 1 
       13  55580 1 1 156 LEU O    O   8.875  10.407  -6.209 1.00 . A A . 156 LEU O    1 1 
       13  55581 1 1 157 GLY C    C   9.093  10.691  -9.129 1.00 . A A . 157 GLY C    1 1 
       13  55582 1 1 157 GLY CA   C   9.415   9.277  -8.673 1.00 . A A . 157 GLY CA   1 1 
       13  55583 1 1 157 GLY H    H   7.884   8.010  -7.936 1.00 . A A . 157 GLY H    1 1 
       13  55584 1 1 157 GLY HA2  H  10.389   9.269  -8.204 1.00 . A A . 157 GLY HA2  1 1 
       13  55585 1 1 157 GLY HA3  H   9.427   8.625  -9.530 1.00 . A A . 157 GLY HA3  1 1 
       13  55586 1 1 157 GLY N    N   8.421   8.803  -7.716 1.00 . A A . 157 GLY N    1 1 
       13  55587 1 1 157 GLY O    O   9.996  11.473  -9.437 1.00 . A A . 157 GLY O    1 1 
       13  55588 1 1 158 GLU C    C   8.334  13.420  -9.085 1.00 . A A . 158 GLU C    1 1 
       13  55589 1 1 158 GLU CA   C   7.371  12.350  -9.598 1.00 . A A . 158 GLU CA   1 1 
       13  55590 1 1 158 GLU CB   C   5.967  12.635  -9.065 1.00 . A A . 158 GLU CB   1 1 
       13  55591 1 1 158 GLU CD   C   3.573  11.915  -9.162 1.00 . A A . 158 GLU CD   1 1 
       13  55592 1 1 158 GLU CG   C   4.959  11.726  -9.769 1.00 . A A . 158 GLU CG   1 1 
       13  55593 1 1 158 GLU H    H   7.128  10.349  -8.924 1.00 . A A . 158 GLU H    1 1 
       13  55594 1 1 158 GLU HA   H   7.349  12.384 -10.675 1.00 . A A . 158 GLU HA   1 1 
       13  55595 1 1 158 GLU HB2  H   5.942  12.450  -8.003 1.00 . A A . 158 GLU HB2  1 1 
       13  55596 1 1 158 GLU HB3  H   5.714  13.666  -9.255 1.00 . A A . 158 GLU HB3  1 1 
       13  55597 1 1 158 GLU HG2  H   4.925  11.977 -10.821 1.00 . A A . 158 GLU HG2  1 1 
       13  55598 1 1 158 GLU HG3  H   5.264  10.701  -9.659 1.00 . A A . 158 GLU HG3  1 1 
       13  55599 1 1 158 GLU N    N   7.802  11.016  -9.176 1.00 . A A . 158 GLU N    1 1 
       13  55600 1 1 158 GLU O    O   8.451  14.493  -9.667 1.00 . A A . 158 GLU O    1 1 
       13  55601 1 1 158 GLU OE1  O   3.449  12.726  -8.259 1.00 . A A . 158 GLU OE1  1 1 
       13  55602 1 1 158 GLU OE2  O   2.657  11.242  -9.605 1.00 . A A . 158 GLU OE2  1 1 
       13  55603 1 1 159 ILE C    C  11.086  14.373  -8.439 1.00 . A A . 159 ILE C    1 1 
       13  55604 1 1 159 ILE CA   C   9.999  14.032  -7.420 1.00 . A A . 159 ILE CA   1 1 
       13  55605 1 1 159 ILE CB   C  10.638  13.420  -6.177 1.00 . A A . 159 ILE CB   1 1 
       13  55606 1 1 159 ILE CD1  C  10.134  12.322  -3.990 1.00 . A A . 159 ILE CD1  1 1 
       13  55607 1 1 159 ILE CG1  C   9.558  13.176  -5.121 1.00 . A A . 159 ILE CG1  1 1 
       13  55608 1 1 159 ILE CG2  C  11.687  14.384  -5.617 1.00 . A A . 159 ILE CG2  1 1 
       13  55609 1 1 159 ILE H    H   8.906  12.222  -7.581 1.00 . A A . 159 ILE H    1 1 
       13  55610 1 1 159 ILE HA   H   9.483  14.938  -7.144 1.00 . A A . 159 ILE HA   1 1 
       13  55611 1 1 159 ILE HB   H  11.110  12.485  -6.436 1.00 . A A . 159 ILE HB   1 1 
       13  55612 1 1 159 ILE HD11 H  10.932  12.861  -3.502 1.00 . A A . 159 ILE HD11 1 1 
       13  55613 1 1 159 ILE HD12 H  10.520  11.399  -4.397 1.00 . A A . 159 ILE HD12 1 1 
       13  55614 1 1 159 ILE HD13 H   9.357  12.102  -3.273 1.00 . A A . 159 ILE HD13 1 1 
       13  55615 1 1 159 ILE HG12 H   9.222  14.123  -4.723 1.00 . A A . 159 ILE HG12 1 1 
       13  55616 1 1 159 ILE HG13 H   8.725  12.659  -5.571 1.00 . A A . 159 ILE HG13 1 1 
       13  55617 1 1 159 ILE HG21 H  12.523  14.444  -6.296 1.00 . A A . 159 ILE HG21 1 1 
       13  55618 1 1 159 ILE HG22 H  12.028  14.026  -4.658 1.00 . A A . 159 ILE HG22 1 1 
       13  55619 1 1 159 ILE HG23 H  11.249  15.365  -5.501 1.00 . A A . 159 ILE HG23 1 1 
       13  55620 1 1 159 ILE N    N   9.036  13.103  -7.999 1.00 . A A . 159 ILE N    1 1 
       13  55621 1 1 159 ILE O    O  11.433  13.557  -9.291 1.00 . A A . 159 ILE O    1 1 
       13  55622 1 1 160 THR C    C  13.949  15.284  -9.025 1.00 . A A . 160 THR C    1 1 
       13  55623 1 1 160 THR CA   C  12.645  16.032  -9.272 1.00 . A A . 160 THR CA   1 1 
       13  55624 1 1 160 THR CB   C  12.885  17.538  -9.105 1.00 . A A . 160 THR CB   1 1 
       13  55625 1 1 160 THR CG2  C  11.604  18.303  -9.446 1.00 . A A . 160 THR CG2  1 1 
       13  55626 1 1 160 THR H    H  11.293  16.202  -7.650 1.00 . A A . 160 THR H    1 1 
       13  55627 1 1 160 THR HA   H  12.318  15.847 -10.283 1.00 . A A . 160 THR HA   1 1 
       13  55628 1 1 160 THR HB   H  13.675  17.855  -9.769 1.00 . A A . 160 THR HB   1 1 
       13  55629 1 1 160 THR HG1  H  13.058  17.032  -7.236 1.00 . A A . 160 THR HG1  1 1 
       13  55630 1 1 160 THR HG21 H  10.832  18.046  -8.737 1.00 . A A . 160 THR HG21 1 1 
       13  55631 1 1 160 THR HG22 H  11.281  18.038 -10.442 1.00 . A A . 160 THR HG22 1 1 
       13  55632 1 1 160 THR HG23 H  11.795  19.365  -9.401 1.00 . A A . 160 THR HG23 1 1 
       13  55633 1 1 160 THR N    N  11.609  15.591  -8.349 1.00 . A A . 160 THR N    1 1 
       13  55634 1 1 160 THR O    O  14.352  15.081  -7.880 1.00 . A A . 160 THR O    1 1 
       13  55635 1 1 160 THR OG1  O  13.257  17.811  -7.761 1.00 . A A . 160 THR OG1  1 1 
       13  55636 1 1 161 GLY C    C  15.656  12.750  -9.473 1.00 . A A . 161 GLY C    1 1 
       13  55637 1 1 161 GLY CA   C  15.868  14.158  -9.995 1.00 . A A . 161 GLY CA   1 1 
       13  55638 1 1 161 GLY H    H  14.233  15.062 -10.994 1.00 . A A . 161 GLY H    1 1 
       13  55639 1 1 161 GLY HA2  H  16.336  14.111 -10.969 1.00 . A A . 161 GLY HA2  1 1 
       13  55640 1 1 161 GLY HA3  H  16.520  14.693  -9.317 1.00 . A A . 161 GLY HA3  1 1 
       13  55641 1 1 161 GLY N    N  14.604  14.875 -10.106 1.00 . A A . 161 GLY N    1 1 
       13  55642 1 1 161 GLY O    O  16.579  12.124  -8.947 1.00 . A A . 161 GLY O    1 1 
       13  55643 1 1 162 HIS C    C  13.540  10.067 -10.296 1.00 . A A . 162 HIS C    1 1 
       13  55644 1 1 162 HIS CA   C  14.104  10.901  -9.152 1.00 . A A . 162 HIS CA   1 1 
       13  55645 1 1 162 HIS CB   C  13.088  10.973  -8.012 1.00 . A A . 162 HIS CB   1 1 
       13  55646 1 1 162 HIS CD2  C  14.147  10.757  -5.617 1.00 . A A . 162 HIS CD2  1 1 
       13  55647 1 1 162 HIS CE1  C  14.745  12.822  -5.349 1.00 . A A . 162 HIS CE1  1 1 
       13  55648 1 1 162 HIS CG   C  13.775  11.430  -6.754 1.00 . A A . 162 HIS CG   1 1 
       13  55649 1 1 162 HIS H    H  13.736  12.792 -10.038 1.00 . A A . 162 HIS H    1 1 
       13  55650 1 1 162 HIS HA   H  15.002  10.418  -8.787 1.00 . A A . 162 HIS HA   1 1 
       13  55651 1 1 162 HIS HB2  H  12.309  11.670  -8.269 1.00 . A A . 162 HIS HB2  1 1 
       13  55652 1 1 162 HIS HB3  H  12.657   9.996  -7.852 1.00 . A A . 162 HIS HB3  1 1 
       13  55653 1 1 162 HIS HD1  H  14.044  13.484  -7.193 1.00 . A A . 162 HIS HD1  1 1 
       13  55654 1 1 162 HIS HD2  H  13.988   9.704  -5.437 1.00 . A A . 162 HIS HD2  1 1 
       13  55655 1 1 162 HIS HE1  H  15.148  13.731  -4.927 1.00 . A A . 162 HIS HE1  1 1 
       13  55656 1 1 162 HIS HE2  H  15.122  11.434  -3.844 1.00 . A A . 162 HIS HE2  1 1 
       13  55657 1 1 162 HIS N    N  14.432  12.249  -9.612 1.00 . A A . 162 HIS N    1 1 
       13  55658 1 1 162 HIS ND1  N  14.167  12.744  -6.561 1.00 . A A . 162 HIS ND1  1 1 
       13  55659 1 1 162 HIS NE2  N  14.759  11.638  -4.731 1.00 . A A . 162 HIS NE2  1 1 
       13  55660 1 1 162 HIS O    O  13.440   8.844 -10.193 1.00 . A A . 162 HIS O    1 1 
       13  55661 1 1 163 GLU C    C  13.644   9.125 -13.172 1.00 . A A . 163 GLU C    1 1 
       13  55662 1 1 163 GLU CA   C  12.605  10.039 -12.538 1.00 . A A . 163 GLU CA   1 1 
       13  55663 1 1 163 GLU CB   C  12.128  11.060 -13.574 1.00 . A A . 163 GLU CB   1 1 
       13  55664 1 1 163 GLU CD   C   9.745  10.923 -12.816 1.00 . A A . 163 GLU CD   1 1 
       13  55665 1 1 163 GLU CG   C  10.942  11.849 -13.011 1.00 . A A . 163 GLU CG   1 1 
       13  55666 1 1 163 GLU H    H  13.266  11.708 -11.407 1.00 . A A . 163 GLU H    1 1 
       13  55667 1 1 163 GLU HA   H  11.765   9.446 -12.215 1.00 . A A . 163 GLU HA   1 1 
       13  55668 1 1 163 GLU HB2  H  12.934  11.740 -13.809 1.00 . A A . 163 GLU HB2  1 1 
       13  55669 1 1 163 GLU HB3  H  11.821  10.544 -14.471 1.00 . A A . 163 GLU HB3  1 1 
       13  55670 1 1 163 GLU HG2  H  11.220  12.280 -12.060 1.00 . A A . 163 GLU HG2  1 1 
       13  55671 1 1 163 GLU HG3  H  10.676  12.636 -13.699 1.00 . A A . 163 GLU HG3  1 1 
       13  55672 1 1 163 GLU N    N  13.166  10.736 -11.383 1.00 . A A . 163 GLU N    1 1 
       13  55673 1 1 163 GLU O    O  13.462   7.908 -13.227 1.00 . A A . 163 GLU O    1 1 
       13  55674 1 1 163 GLU OE1  O   9.716   9.884 -13.457 1.00 . A A . 163 GLU OE1  1 1 
       13  55675 1 1 163 GLU OE2  O   8.883  11.261 -12.027 1.00 . A A . 163 GLU OE2  1 1 
       13  55676 1 1 164 LYS C    C  16.208   7.764 -13.359 1.00 . A A . 164 LYS C    1 1 
       13  55677 1 1 164 LYS CA   C  15.805   8.927 -14.260 1.00 . A A . 164 LYS CA   1 1 
       13  55678 1 1 164 LYS CB   C  17.029   9.821 -14.500 1.00 . A A . 164 LYS CB   1 1 
       13  55679 1 1 164 LYS CD   C  19.296   9.935 -15.547 1.00 . A A . 164 LYS CD   1 1 
       13  55680 1 1 164 LYS CE   C  20.356   9.145 -16.317 1.00 . A A . 164 LYS CE   1 1 
       13  55681 1 1 164 LYS CG   C  18.097   9.030 -15.256 1.00 . A A . 164 LYS CG   1 1 
       13  55682 1 1 164 LYS H    H  14.839  10.684 -13.559 1.00 . A A . 164 LYS H    1 1 
       13  55683 1 1 164 LYS HA   H  15.459   8.550 -15.204 1.00 . A A . 164 LYS HA   1 1 
       13  55684 1 1 164 LYS HB2  H  16.738  10.683 -15.082 1.00 . A A . 164 LYS HB2  1 1 
       13  55685 1 1 164 LYS HB3  H  17.432  10.150 -13.551 1.00 . A A . 164 LYS HB3  1 1 
       13  55686 1 1 164 LYS HD2  H  18.973  10.779 -16.138 1.00 . A A . 164 LYS HD2  1 1 
       13  55687 1 1 164 LYS HD3  H  19.717  10.286 -14.617 1.00 . A A . 164 LYS HD3  1 1 
       13  55688 1 1 164 LYS HE2  H  21.223   9.769 -16.477 1.00 . A A . 164 LYS HE2  1 1 
       13  55689 1 1 164 LYS HE3  H  20.641   8.273 -15.747 1.00 . A A . 164 LYS HE3  1 1 
       13  55690 1 1 164 LYS HG2  H  18.418   8.191 -14.654 1.00 . A A . 164 LYS HG2  1 1 
       13  55691 1 1 164 LYS HG3  H  17.686   8.670 -16.186 1.00 . A A . 164 LYS HG3  1 1 
       13  55692 1 1 164 LYS HZ1  H  19.112   7.955 -17.487 1.00 . A A . 164 LYS HZ1  1 1 
       13  55693 1 1 164 LYS HZ2  H  20.572   8.381 -18.242 1.00 . A A . 164 LYS HZ2  1 1 
       13  55694 1 1 164 LYS HZ3  H  19.328   9.527 -18.087 1.00 . A A . 164 LYS HZ3  1 1 
       13  55695 1 1 164 LYS N    N  14.749   9.712 -13.626 1.00 . A A . 164 LYS N    1 1 
       13  55696 1 1 164 LYS NZ   N  19.800   8.720 -17.633 1.00 . A A . 164 LYS NZ   1 1 
       13  55697 1 1 164 LYS O    O  16.262   6.617 -13.810 1.00 . A A . 164 LYS O    1 1 
       13  55698 1 1 165 GLN C    C  15.748   5.958 -11.040 1.00 . A A . 165 GLN C    1 1 
       13  55699 1 1 165 GLN CA   C  16.847   7.011 -11.143 1.00 . A A . 165 GLN CA   1 1 
       13  55700 1 1 165 GLN CB   C  17.093   7.628  -9.764 1.00 . A A . 165 GLN CB   1 1 
       13  55701 1 1 165 GLN CD   C  18.558   9.187  -8.466 1.00 . A A . 165 GLN CD   1 1 
       13  55702 1 1 165 GLN CG   C  18.345   8.506  -9.814 1.00 . A A . 165 GLN CG   1 1 
       13  55703 1 1 165 GLN H    H  16.402   8.983 -11.784 1.00 . A A . 165 GLN H    1 1 
       13  55704 1 1 165 GLN HA   H  17.756   6.541 -11.482 1.00 . A A . 165 GLN HA   1 1 
       13  55705 1 1 165 GLN HB2  H  16.241   8.230  -9.480 1.00 . A A . 165 GLN HB2  1 1 
       13  55706 1 1 165 GLN HB3  H  17.236   6.842  -9.038 1.00 . A A . 165 GLN HB3  1 1 
       13  55707 1 1 165 GLN HE21 H  20.289   8.278  -8.116 1.00 . A A . 165 GLN HE21 1 1 
       13  55708 1 1 165 GLN HE22 H  19.773   9.349  -6.904 1.00 . A A . 165 GLN HE22 1 1 
       13  55709 1 1 165 GLN HG2  H  19.203   7.892 -10.046 1.00 . A A . 165 GLN HG2  1 1 
       13  55710 1 1 165 GLN HG3  H  18.224   9.258 -10.579 1.00 . A A . 165 GLN HG3  1 1 
       13  55711 1 1 165 GLN N    N  16.462   8.054 -12.092 1.00 . A A . 165 GLN N    1 1 
       13  55712 1 1 165 GLN NE2  N  19.629   8.916  -7.771 1.00 . A A . 165 GLN NE2  1 1 
       13  55713 1 1 165 GLN O    O  16.028   4.757 -10.986 1.00 . A A . 165 GLN O    1 1 
       13  55714 1 1 165 GLN OE1  O  17.728   9.987  -8.036 1.00 . A A . 165 GLN OE1  1 1 
       13  55715 1 1 166 ALA C    C  13.331   4.562 -12.130 1.00 . A A . 166 ALA C    1 1 
       13  55716 1 1 166 ALA CA   C  13.366   5.494 -10.923 1.00 . A A . 166 ALA CA   1 1 
       13  55717 1 1 166 ALA CB   C  12.060   6.286 -10.852 1.00 . A A . 166 ALA CB   1 1 
       13  55718 1 1 166 ALA H    H  14.336   7.374 -11.064 1.00 . A A . 166 ALA H    1 1 
       13  55719 1 1 166 ALA HA   H  13.466   4.904 -10.026 1.00 . A A . 166 ALA HA   1 1 
       13  55720 1 1 166 ALA HB1  H  12.077   6.933  -9.988 1.00 . A A . 166 ALA HB1  1 1 
       13  55721 1 1 166 ALA HB2  H  11.228   5.601 -10.773 1.00 . A A . 166 ALA HB2  1 1 
       13  55722 1 1 166 ALA HB3  H  11.951   6.882 -11.746 1.00 . A A . 166 ALA HB3  1 1 
       13  55723 1 1 166 ALA N    N  14.498   6.411 -11.016 1.00 . A A . 166 ALA N    1 1 
       13  55724 1 1 166 ALA O    O  13.174   3.350 -11.985 1.00 . A A . 166 ALA O    1 1 
       13  55725 1 1 167 ALA C    C  14.549   3.261 -14.489 1.00 . A A . 167 ALA C    1 1 
       13  55726 1 1 167 ALA CA   C  13.473   4.341 -14.545 1.00 . A A . 167 ALA CA   1 1 
       13  55727 1 1 167 ALA CB   C  13.723   5.246 -15.753 1.00 . A A . 167 ALA CB   1 1 
       13  55728 1 1 167 ALA H    H  13.610   6.105 -13.376 1.00 . A A . 167 ALA H    1 1 
       13  55729 1 1 167 ALA HA   H  12.508   3.874 -14.652 1.00 . A A . 167 ALA HA   1 1 
       13  55730 1 1 167 ALA HB1  H  12.986   6.036 -15.771 1.00 . A A . 167 ALA HB1  1 1 
       13  55731 1 1 167 ALA HB2  H  13.651   4.665 -16.659 1.00 . A A . 167 ALA HB2  1 1 
       13  55732 1 1 167 ALA HB3  H  14.711   5.680 -15.681 1.00 . A A . 167 ALA HB3  1 1 
       13  55733 1 1 167 ALA N    N  13.491   5.134 -13.319 1.00 . A A . 167 ALA N    1 1 
       13  55734 1 1 167 ALA O    O  14.325   2.128 -14.919 1.00 . A A . 167 ALA O    1 1 
       13  55735 1 1 168 GLU C    C  16.409   1.485 -12.950 1.00 . A A . 168 GLU C    1 1 
       13  55736 1 1 168 GLU CA   C  16.810   2.656 -13.841 1.00 . A A . 168 GLU CA   1 1 
       13  55737 1 1 168 GLU CB   C  18.042   3.349 -13.251 1.00 . A A . 168 GLU CB   1 1 
       13  55738 1 1 168 GLU CD   C  19.128   3.653 -15.485 1.00 . A A . 168 GLU CD   1 1 
       13  55739 1 1 168 GLU CG   C  18.586   4.369 -14.252 1.00 . A A . 168 GLU CG   1 1 
       13  55740 1 1 168 GLU H    H  15.834   4.532 -13.625 1.00 . A A . 168 GLU H    1 1 
       13  55741 1 1 168 GLU HA   H  17.052   2.284 -14.822 1.00 . A A . 168 GLU HA   1 1 
       13  55742 1 1 168 GLU HB2  H  17.768   3.853 -12.334 1.00 . A A . 168 GLU HB2  1 1 
       13  55743 1 1 168 GLU HB3  H  18.802   2.612 -13.042 1.00 . A A . 168 GLU HB3  1 1 
       13  55744 1 1 168 GLU HG2  H  17.792   5.036 -14.549 1.00 . A A . 168 GLU HG2  1 1 
       13  55745 1 1 168 GLU HG3  H  19.379   4.937 -13.791 1.00 . A A . 168 GLU HG3  1 1 
       13  55746 1 1 168 GLU N    N  15.714   3.616 -13.953 1.00 . A A . 168 GLU N    1 1 
       13  55747 1 1 168 GLU O    O  16.566   0.322 -13.330 1.00 . A A . 168 GLU O    1 1 
       13  55748 1 1 168 GLU OE1  O  19.440   2.477 -15.371 1.00 . A A . 168 GLU OE1  1 1 
       13  55749 1 1 168 GLU OE2  O  19.220   4.285 -16.522 1.00 . A A . 168 GLU OE2  1 1 
       13  55750 1 1 169 ARG C    C  14.280  -0.027 -11.419 1.00 . A A . 169 ARG C    1 1 
       13  55751 1 1 169 ARG CA   C  15.454   0.758 -10.839 1.00 . A A . 169 ARG CA   1 1 
       13  55752 1 1 169 ARG CB   C  15.045   1.387  -9.507 1.00 . A A . 169 ARG CB   1 1 
       13  55753 1 1 169 ARG CD   C  14.289   0.913  -7.174 1.00 . A A . 169 ARG CD   1 1 
       13  55754 1 1 169 ARG CG   C  14.680   0.284  -8.511 1.00 . A A . 169 ARG CG   1 1 
       13  55755 1 1 169 ARG CZ   C  15.057  -0.606  -5.439 1.00 . A A . 169 ARG CZ   1 1 
       13  55756 1 1 169 ARG H    H  15.780   2.740 -11.520 1.00 . A A . 169 ARG H    1 1 
       13  55757 1 1 169 ARG HA   H  16.276   0.079 -10.667 1.00 . A A . 169 ARG HA   1 1 
       13  55758 1 1 169 ARG HB2  H  15.866   1.970  -9.117 1.00 . A A . 169 ARG HB2  1 1 
       13  55759 1 1 169 ARG HB3  H  14.188   2.027  -9.660 1.00 . A A . 169 ARG HB3  1 1 
       13  55760 1 1 169 ARG HD2  H  15.082   1.564  -6.838 1.00 . A A . 169 ARG HD2  1 1 
       13  55761 1 1 169 ARG HD3  H  13.386   1.493  -7.303 1.00 . A A . 169 ARG HD3  1 1 
       13  55762 1 1 169 ARG HE   H  13.154  -0.478  -6.047 1.00 . A A . 169 ARG HE   1 1 
       13  55763 1 1 169 ARG HG2  H  13.850  -0.291  -8.894 1.00 . A A . 169 ARG HG2  1 1 
       13  55764 1 1 169 ARG HG3  H  15.531  -0.365  -8.366 1.00 . A A . 169 ARG HG3  1 1 
       13  55765 1 1 169 ARG HH11 H  16.445   0.567  -6.282 1.00 . A A . 169 ARG HH11 1 1 
       13  55766 1 1 169 ARG HH12 H  17.018  -0.504  -5.050 1.00 . A A . 169 ARG HH12 1 1 
       13  55767 1 1 169 ARG HH21 H  13.899  -1.887  -4.428 1.00 . A A . 169 ARG HH21 1 1 
       13  55768 1 1 169 ARG HH22 H  15.578  -1.894  -4.000 1.00 . A A . 169 ARG HH22 1 1 
       13  55769 1 1 169 ARG N    N  15.883   1.798 -11.768 1.00 . A A . 169 ARG N    1 1 
       13  55770 1 1 169 ARG NE   N  14.059  -0.128  -6.177 1.00 . A A . 169 ARG NE   1 1 
       13  55771 1 1 169 ARG NH1  N  16.268  -0.145  -5.603 1.00 . A A . 169 ARG NH1  1 1 
       13  55772 1 1 169 ARG NH2  N  14.827  -1.534  -4.553 1.00 . A A . 169 ARG NH2  1 1 
       13  55773 1 1 169 ARG O    O  14.242  -1.254 -11.343 1.00 . A A . 169 ARG O    1 1 
       13  55774 1 1 170 ILE C    C  12.571  -0.812 -13.779 1.00 . A A . 170 ILE C    1 1 
       13  55775 1 1 170 ILE CA   C  12.157   0.057 -12.594 1.00 . A A . 170 ILE CA   1 1 
       13  55776 1 1 170 ILE CB   C  11.157   1.120 -13.056 1.00 . A A . 170 ILE CB   1 1 
       13  55777 1 1 170 ILE CD1  C   9.793   3.066 -12.285 1.00 . A A . 170 ILE CD1  1 1 
       13  55778 1 1 170 ILE CG1  C  10.565   1.825 -11.833 1.00 . A A . 170 ILE CG1  1 1 
       13  55779 1 1 170 ILE CG2  C  10.032   0.456 -13.854 1.00 . A A . 170 ILE CG2  1 1 
       13  55780 1 1 170 ILE H    H  13.408   1.669 -12.029 1.00 . A A . 170 ILE H    1 1 
       13  55781 1 1 170 ILE HA   H  11.682  -0.569 -11.853 1.00 . A A . 170 ILE HA   1 1 
       13  55782 1 1 170 ILE HB   H  11.664   1.841 -13.680 1.00 . A A . 170 ILE HB   1 1 
       13  55783 1 1 170 ILE HD11 H  10.491   3.835 -12.581 1.00 . A A . 170 ILE HD11 1 1 
       13  55784 1 1 170 ILE HD12 H   9.183   3.428 -11.469 1.00 . A A . 170 ILE HD12 1 1 
       13  55785 1 1 170 ILE HD13 H   9.160   2.812 -13.122 1.00 . A A . 170 ILE HD13 1 1 
       13  55786 1 1 170 ILE HG12 H   9.895   1.150 -11.322 1.00 . A A . 170 ILE HG12 1 1 
       13  55787 1 1 170 ILE HG13 H  11.359   2.118 -11.166 1.00 . A A . 170 ILE HG13 1 1 
       13  55788 1 1 170 ILE HG21 H  10.399   0.188 -14.835 1.00 . A A . 170 ILE HG21 1 1 
       13  55789 1 1 170 ILE HG22 H   9.206   1.141 -13.953 1.00 . A A . 170 ILE HG22 1 1 
       13  55790 1 1 170 ILE HG23 H   9.704  -0.436 -13.339 1.00 . A A . 170 ILE HG23 1 1 
       13  55791 1 1 170 ILE N    N  13.325   0.693 -11.999 1.00 . A A . 170 ILE N    1 1 
       13  55792 1 1 170 ILE O    O  12.080  -1.928 -13.943 1.00 . A A . 170 ILE O    1 1 
       13  55793 1 1 171 ALA C    C  14.521  -2.358 -15.377 1.00 . A A . 171 ALA C    1 1 
       13  55794 1 1 171 ALA CA   C  13.922  -1.017 -15.784 1.00 . A A . 171 ALA CA   1 1 
       13  55795 1 1 171 ALA CB   C  14.979  -0.194 -16.527 1.00 . A A . 171 ALA CB   1 1 
       13  55796 1 1 171 ALA H    H  13.813   0.607 -14.433 1.00 . A A . 171 ALA H    1 1 
       13  55797 1 1 171 ALA HA   H  13.087  -1.185 -16.443 1.00 . A A . 171 ALA HA   1 1 
       13  55798 1 1 171 ALA HB1  H  15.777   0.068 -15.847 1.00 . A A . 171 ALA HB1  1 1 
       13  55799 1 1 171 ALA HB2  H  14.528   0.707 -16.915 1.00 . A A . 171 ALA HB2  1 1 
       13  55800 1 1 171 ALA HB3  H  15.380  -0.777 -17.344 1.00 . A A . 171 ALA HB3  1 1 
       13  55801 1 1 171 ALA N    N  13.466  -0.285 -14.609 1.00 . A A . 171 ALA N    1 1 
       13  55802 1 1 171 ALA O    O  14.139  -3.398 -15.902 1.00 . A A . 171 ALA O    1 1 
       13  55803 1 1 172 GLN C    C  15.054  -4.470 -13.299 1.00 . A A . 172 GLN C    1 1 
       13  55804 1 1 172 GLN CA   C  16.084  -3.554 -13.953 1.00 . A A . 172 GLN CA   1 1 
       13  55805 1 1 172 GLN CB   C  17.181  -3.212 -12.944 1.00 . A A . 172 GLN CB   1 1 
       13  55806 1 1 172 GLN CD   C  18.959  -3.227 -14.708 1.00 . A A . 172 GLN CD   1 1 
       13  55807 1 1 172 GLN CG   C  18.274  -2.391 -13.632 1.00 . A A . 172 GLN CG   1 1 
       13  55808 1 1 172 GLN H    H  15.708  -1.467 -14.037 1.00 . A A . 172 GLN H    1 1 
       13  55809 1 1 172 GLN HA   H  16.524  -4.066 -14.793 1.00 . A A . 172 GLN HA   1 1 
       13  55810 1 1 172 GLN HB2  H  16.758  -2.642 -12.130 1.00 . A A . 172 GLN HB2  1 1 
       13  55811 1 1 172 GLN HB3  H  17.611  -4.125 -12.560 1.00 . A A . 172 GLN HB3  1 1 
       13  55812 1 1 172 GLN HE21 H  18.676  -1.885 -16.142 1.00 . A A . 172 GLN HE21 1 1 
       13  55813 1 1 172 GLN HE22 H  19.485  -3.298 -16.621 1.00 . A A . 172 GLN HE22 1 1 
       13  55814 1 1 172 GLN HG2  H  17.829  -1.517 -14.088 1.00 . A A . 172 GLN HG2  1 1 
       13  55815 1 1 172 GLN HG3  H  19.004  -2.081 -12.901 1.00 . A A . 172 GLN HG3  1 1 
       13  55816 1 1 172 GLN N    N  15.449  -2.326 -14.426 1.00 . A A . 172 GLN N    1 1 
       13  55817 1 1 172 GLN NE2  N  19.047  -2.765 -15.925 1.00 . A A . 172 GLN NE2  1 1 
       13  55818 1 1 172 GLN O    O  15.040  -5.676 -13.542 1.00 . A A . 172 GLN O    1 1 
       13  55819 1 1 172 GLN OE1  O  19.422  -4.334 -14.432 1.00 . A A . 172 GLN OE1  1 1 
       13  55820 1 1 173 PHE C    C  12.198  -5.272 -12.823 1.00 . A A . 173 PHE C    1 1 
       13  55821 1 1 173 PHE CA   C  13.151  -4.655 -11.801 1.00 . A A . 173 PHE CA   1 1 
       13  55822 1 1 173 PHE CB   C  12.372  -3.759 -10.840 1.00 . A A . 173 PHE CB   1 1 
       13  55823 1 1 173 PHE CD1  C  11.910  -5.542  -9.119 1.00 . A A . 173 PHE CD1  1 1 
       13  55824 1 1 173 PHE CD2  C  10.032  -4.439 -10.186 1.00 . A A . 173 PHE CD2  1 1 
       13  55825 1 1 173 PHE CE1  C  11.024  -6.321  -8.366 1.00 . A A . 173 PHE CE1  1 1 
       13  55826 1 1 173 PHE CE2  C   9.148  -5.215  -9.433 1.00 . A A . 173 PHE CE2  1 1 
       13  55827 1 1 173 PHE CG   C  11.414  -4.601 -10.031 1.00 . A A . 173 PHE CG   1 1 
       13  55828 1 1 173 PHE CZ   C   9.643  -6.158  -8.523 1.00 . A A . 173 PHE CZ   1 1 
       13  55829 1 1 173 PHE H    H  14.247  -2.923 -12.323 1.00 . A A . 173 PHE H    1 1 
       13  55830 1 1 173 PHE HA   H  13.615  -5.452 -11.238 1.00 . A A . 173 PHE HA   1 1 
       13  55831 1 1 173 PHE HB2  H  13.061  -3.257 -10.179 1.00 . A A . 173 PHE HB2  1 1 
       13  55832 1 1 173 PHE HB3  H  11.818  -3.024 -11.407 1.00 . A A . 173 PHE HB3  1 1 
       13  55833 1 1 173 PHE HD1  H  12.976  -5.667  -8.998 1.00 . A A . 173 PHE HD1  1 1 
       13  55834 1 1 173 PHE HD2  H   9.649  -3.711 -10.888 1.00 . A A . 173 PHE HD2  1 1 
       13  55835 1 1 173 PHE HE1  H  11.406  -7.048  -7.665 1.00 . A A . 173 PHE HE1  1 1 
       13  55836 1 1 173 PHE HE2  H   8.082  -5.091  -9.554 1.00 . A A . 173 PHE HE2  1 1 
       13  55837 1 1 173 PHE HZ   H   8.959  -6.760  -7.943 1.00 . A A . 173 PHE HZ   1 1 
       13  55838 1 1 173 PHE N    N  14.190  -3.888 -12.475 1.00 . A A . 173 PHE N    1 1 
       13  55839 1 1 173 PHE O    O  11.816  -6.439 -12.713 1.00 . A A . 173 PHE O    1 1 
       13  55840 1 1 174 ASP C    C  11.516  -6.083 -15.640 1.00 . A A . 174 ASP C    1 1 
       13  55841 1 1 174 ASP CA   C  10.886  -4.945 -14.842 1.00 . A A . 174 ASP CA   1 1 
       13  55842 1 1 174 ASP CB   C  10.529  -3.793 -15.789 1.00 . A A . 174 ASP CB   1 1 
       13  55843 1 1 174 ASP CG   C   9.375  -2.976 -15.212 1.00 . A A . 174 ASP CG   1 1 
       13  55844 1 1 174 ASP H    H  12.139  -3.551 -13.849 1.00 . A A . 174 ASP H    1 1 
       13  55845 1 1 174 ASP HA   H   9.988  -5.312 -14.370 1.00 . A A . 174 ASP HA   1 1 
       13  55846 1 1 174 ASP HB2  H  11.392  -3.155 -15.916 1.00 . A A . 174 ASP HB2  1 1 
       13  55847 1 1 174 ASP HB3  H  10.235  -4.192 -16.750 1.00 . A A . 174 ASP HB3  1 1 
       13  55848 1 1 174 ASP N    N  11.806  -4.471 -13.813 1.00 . A A . 174 ASP N    1 1 
       13  55849 1 1 174 ASP O    O  10.844  -7.058 -15.977 1.00 . A A . 174 ASP O    1 1 
       13  55850 1 1 174 ASP OD1  O   8.840  -3.379 -14.190 1.00 . A A . 174 ASP OD1  1 1 
       13  55851 1 1 174 ASP OD2  O   9.041  -1.965 -15.799 1.00 . A A . 174 ASP OD2  1 1 
       13  55852 1 1 175 LYS C    C  13.540  -8.297 -15.885 1.00 . A A . 175 LYS C    1 1 
       13  55853 1 1 175 LYS CA   C  13.520  -6.991 -16.669 1.00 . A A . 175 LYS CA   1 1 
       13  55854 1 1 175 LYS CB   C  14.949  -6.536 -16.961 1.00 . A A . 175 LYS CB   1 1 
       13  55855 1 1 175 LYS CD   C  16.363  -4.972 -18.300 1.00 . A A . 175 LYS CD   1 1 
       13  55856 1 1 175 LYS CE   C  16.354  -3.915 -19.405 1.00 . A A . 175 LYS CE   1 1 
       13  55857 1 1 175 LYS CG   C  14.938  -5.469 -18.057 1.00 . A A . 175 LYS CG   1 1 
       13  55858 1 1 175 LYS H    H  13.289  -5.152 -15.621 1.00 . A A . 175 LYS H    1 1 
       13  55859 1 1 175 LYS HA   H  13.009  -7.154 -17.609 1.00 . A A . 175 LYS HA   1 1 
       13  55860 1 1 175 LYS HB2  H  15.378  -6.115 -16.059 1.00 . A A . 175 LYS HB2  1 1 
       13  55861 1 1 175 LYS HB3  H  15.539  -7.379 -17.281 1.00 . A A . 175 LYS HB3  1 1 
       13  55862 1 1 175 LYS HD2  H  16.751  -4.538 -17.389 1.00 . A A . 175 LYS HD2  1 1 
       13  55863 1 1 175 LYS HD3  H  16.990  -5.799 -18.601 1.00 . A A . 175 LYS HD3  1 1 
       13  55864 1 1 175 LYS HE2  H  15.978  -4.353 -20.319 1.00 . A A . 175 LYS HE2  1 1 
       13  55865 1 1 175 LYS HE3  H  15.719  -3.093 -19.112 1.00 . A A . 175 LYS HE3  1 1 
       13  55866 1 1 175 LYS HG2  H  14.550  -5.905 -18.970 1.00 . A A . 175 LYS HG2  1 1 
       13  55867 1 1 175 LYS HG3  H  14.313  -4.650 -17.765 1.00 . A A . 175 LYS HG3  1 1 
       13  55868 1 1 175 LYS HZ1  H  17.772  -2.860 -20.505 1.00 . A A . 175 LYS HZ1  1 1 
       13  55869 1 1 175 LYS HZ2  H  18.391  -4.225 -19.706 1.00 . A A . 175 LYS HZ2  1 1 
       13  55870 1 1 175 LYS HZ3  H  18.027  -2.816 -18.829 1.00 . A A . 175 LYS HZ3  1 1 
       13  55871 1 1 175 LYS N    N  12.806  -5.955 -15.925 1.00 . A A . 175 LYS N    1 1 
       13  55872 1 1 175 LYS NZ   N  17.740  -3.417 -19.628 1.00 . A A . 175 LYS NZ   1 1 
       13  55873 1 1 175 LYS O    O  13.327  -9.376 -16.448 1.00 . A A . 175 LYS O    1 1 
       13  55874 1 1 176 GLN C    C  12.491 -10.093 -13.750 1.00 . A A . 176 GLN C    1 1 
       13  55875 1 1 176 GLN CA   C  13.840  -9.377 -13.731 1.00 . A A . 176 GLN CA   1 1 
       13  55876 1 1 176 GLN CB   C  14.180  -8.970 -12.297 1.00 . A A . 176 GLN CB   1 1 
       13  55877 1 1 176 GLN CD   C  14.672  -9.831 -10.000 1.00 . A A . 176 GLN CD   1 1 
       13  55878 1 1 176 GLN CG   C  14.354 -10.224 -11.439 1.00 . A A . 176 GLN CG   1 1 
       13  55879 1 1 176 GLN H    H  13.959  -7.309 -14.194 1.00 . A A . 176 GLN H    1 1 
       13  55880 1 1 176 GLN HA   H  14.600 -10.047 -14.095 1.00 . A A . 176 GLN HA   1 1 
       13  55881 1 1 176 GLN HB2  H  15.096  -8.397 -12.293 1.00 . A A . 176 GLN HB2  1 1 
       13  55882 1 1 176 GLN HB3  H  13.378  -8.368 -11.891 1.00 . A A . 176 GLN HB3  1 1 
       13  55883 1 1 176 GLN HE21 H  16.110 -11.184  -9.794 1.00 . A A . 176 GLN HE21 1 1 
       13  55884 1 1 176 GLN HE22 H  15.823 -10.216  -8.429 1.00 . A A . 176 GLN HE22 1 1 
       13  55885 1 1 176 GLN HG2  H  13.444 -10.804 -11.458 1.00 . A A . 176 GLN HG2  1 1 
       13  55886 1 1 176 GLN HG3  H  15.165 -10.817 -11.835 1.00 . A A . 176 GLN HG3  1 1 
       13  55887 1 1 176 GLN N    N  13.794  -8.193 -14.583 1.00 . A A . 176 GLN N    1 1 
       13  55888 1 1 176 GLN NE2  N  15.614 -10.463  -9.354 1.00 . A A . 176 GLN NE2  1 1 
       13  55889 1 1 176 GLN O    O  12.431 -11.317 -13.880 1.00 . A A . 176 GLN O    1 1 
       13  55890 1 1 176 GLN OE1  O  14.046  -8.925  -9.451 1.00 . A A . 176 GLN OE1  1 1 
       13  55891 1 1 177 LEU C    C   9.784 -10.515 -15.027 1.00 . A A . 177 LEU C    1 1 
       13  55892 1 1 177 LEU CA   C  10.074  -9.892 -13.664 1.00 . A A . 177 LEU CA   1 1 
       13  55893 1 1 177 LEU CB   C   9.036  -8.815 -13.362 1.00 . A A . 177 LEU CB   1 1 
       13  55894 1 1 177 LEU CD1  C   8.202  -7.227 -11.616 1.00 . A A . 177 LEU CD1  1 1 
       13  55895 1 1 177 LEU CD2  C   8.711  -9.605 -11.005 1.00 . A A . 177 LEU CD2  1 1 
       13  55896 1 1 177 LEU CG   C   9.131  -8.417 -11.884 1.00 . A A . 177 LEU CG   1 1 
       13  55897 1 1 177 LEU H    H  11.523  -8.351 -13.537 1.00 . A A . 177 LEU H    1 1 
       13  55898 1 1 177 LEU HA   H  10.008 -10.669 -12.917 1.00 . A A . 177 LEU HA   1 1 
       13  55899 1 1 177 LEU HB2  H   9.225  -7.950 -13.977 1.00 . A A . 177 LEU HB2  1 1 
       13  55900 1 1 177 LEU HB3  H   8.046  -9.192 -13.569 1.00 . A A . 177 LEU HB3  1 1 
       13  55901 1 1 177 LEU HD11 H   7.954  -7.199 -10.562 1.00 . A A . 177 LEU HD11 1 1 
       13  55902 1 1 177 LEU HD12 H   7.294  -7.342 -12.188 1.00 . A A . 177 LEU HD12 1 1 
       13  55903 1 1 177 LEU HD13 H   8.697  -6.314 -11.894 1.00 . A A . 177 LEU HD13 1 1 
       13  55904 1 1 177 LEU HD21 H   9.591 -10.148 -10.698 1.00 . A A . 177 LEU HD21 1 1 
       13  55905 1 1 177 LEU HD22 H   8.062 -10.264 -11.564 1.00 . A A . 177 LEU HD22 1 1 
       13  55906 1 1 177 LEU HD23 H   8.189  -9.249 -10.131 1.00 . A A . 177 LEU HD23 1 1 
       13  55907 1 1 177 LEU HG   H  10.149  -8.137 -11.651 1.00 . A A . 177 LEU HG   1 1 
       13  55908 1 1 177 LEU N    N  11.414  -9.323 -13.633 1.00 . A A . 177 LEU N    1 1 
       13  55909 1 1 177 LEU O    O   9.180 -11.584 -15.120 1.00 . A A . 177 LEU O    1 1 
       13  55910 1 1 178 ALA C    C  10.447 -11.760 -17.573 1.00 . A A . 178 ALA C    1 1 
       13  55911 1 1 178 ALA CA   C   9.979 -10.317 -17.441 1.00 . A A . 178 ALA CA   1 1 
       13  55912 1 1 178 ALA CB   C  10.738  -9.441 -18.441 1.00 . A A . 178 ALA CB   1 1 
       13  55913 1 1 178 ALA H    H  10.682  -8.983 -15.948 1.00 . A A . 178 ALA H    1 1 
       13  55914 1 1 178 ALA HA   H   8.926 -10.265 -17.659 1.00 . A A . 178 ALA HA   1 1 
       13  55915 1 1 178 ALA HB1  H  11.799  -9.626 -18.351 1.00 . A A . 178 ALA HB1  1 1 
       13  55916 1 1 178 ALA HB2  H  10.536  -8.400 -18.235 1.00 . A A . 178 ALA HB2  1 1 
       13  55917 1 1 178 ALA HB3  H  10.416  -9.679 -19.443 1.00 . A A . 178 ALA HB3  1 1 
       13  55918 1 1 178 ALA N    N  10.212  -9.829 -16.084 1.00 . A A . 178 ALA N    1 1 
       13  55919 1 1 178 ALA O    O   9.645 -12.667 -17.830 1.00 . A A . 178 ALA O    1 1 
       13  55920 1 1 179 ALA C    C  11.629 -14.257 -16.489 1.00 . A A . 179 ALA C    1 1 
       13  55921 1 1 179 ALA CA   C  12.302 -13.325 -17.490 1.00 . A A . 179 ALA CA   1 1 
       13  55922 1 1 179 ALA CB   C  13.808 -13.286 -17.215 1.00 . A A . 179 ALA CB   1 1 
       13  55923 1 1 179 ALA H    H  12.337 -11.229 -17.188 1.00 . A A . 179 ALA H    1 1 
       13  55924 1 1 179 ALA HA   H  12.141 -13.703 -18.488 1.00 . A A . 179 ALA HA   1 1 
       13  55925 1 1 179 ALA HB1  H  14.246 -14.239 -17.473 1.00 . A A . 179 ALA HB1  1 1 
       13  55926 1 1 179 ALA HB2  H  13.977 -13.085 -16.166 1.00 . A A . 179 ALA HB2  1 1 
       13  55927 1 1 179 ALA HB3  H  14.263 -12.508 -17.808 1.00 . A A . 179 ALA HB3  1 1 
       13  55928 1 1 179 ALA N    N  11.748 -11.980 -17.391 1.00 . A A . 179 ALA N    1 1 
       13  55929 1 1 179 ALA O    O  11.213 -15.357 -16.837 1.00 . A A . 179 ALA O    1 1 
       13  55930 1 1 180 ALA C    C   9.501 -15.079 -14.659 1.00 . A A . 180 ALA C    1 1 
       13  55931 1 1 180 ALA CA   C  10.878 -14.603 -14.202 1.00 . A A . 180 ALA CA   1 1 
       13  55932 1 1 180 ALA CB   C  10.737 -13.776 -12.925 1.00 . A A . 180 ALA CB   1 1 
       13  55933 1 1 180 ALA H    H  11.850 -12.906 -15.029 1.00 . A A . 180 ALA H    1 1 
       13  55934 1 1 180 ALA HA   H  11.499 -15.458 -13.997 1.00 . A A . 180 ALA HA   1 1 
       13  55935 1 1 180 ALA HB1  H   9.922 -13.075 -13.036 1.00 . A A . 180 ALA HB1  1 1 
       13  55936 1 1 180 ALA HB2  H  11.654 -13.237 -12.742 1.00 . A A . 180 ALA HB2  1 1 
       13  55937 1 1 180 ALA HB3  H  10.534 -14.434 -12.093 1.00 . A A . 180 ALA HB3  1 1 
       13  55938 1 1 180 ALA N    N  11.507 -13.798 -15.247 1.00 . A A . 180 ALA N    1 1 
       13  55939 1 1 180 ALA O    O   9.130 -16.230 -14.435 1.00 . A A . 180 ALA O    1 1 
       13  55940 1 1 181 LYS C    C   7.531 -15.620 -16.868 1.00 . A A . 181 LYS C    1 1 
       13  55941 1 1 181 LYS CA   C   7.431 -14.538 -15.800 1.00 . A A . 181 LYS CA   1 1 
       13  55942 1 1 181 LYS CB   C   6.749 -13.300 -16.387 1.00 . A A . 181 LYS CB   1 1 
       13  55943 1 1 181 LYS CD   C   4.621 -12.399 -17.336 1.00 . A A . 181 LYS CD   1 1 
       13  55944 1 1 181 LYS CE   C   3.182 -12.743 -17.727 1.00 . A A . 181 LYS CE   1 1 
       13  55945 1 1 181 LYS CG   C   5.315 -13.648 -16.791 1.00 . A A . 181 LYS CG   1 1 
       13  55946 1 1 181 LYS H    H   9.112 -13.284 -15.451 1.00 . A A . 181 LYS H    1 1 
       13  55947 1 1 181 LYS HA   H   6.834 -14.911 -14.983 1.00 . A A . 181 LYS HA   1 1 
       13  55948 1 1 181 LYS HB2  H   6.734 -12.515 -15.645 1.00 . A A . 181 LYS HB2  1 1 
       13  55949 1 1 181 LYS HB3  H   7.295 -12.965 -17.255 1.00 . A A . 181 LYS HB3  1 1 
       13  55950 1 1 181 LYS HD2  H   4.613 -11.631 -16.575 1.00 . A A . 181 LYS HD2  1 1 
       13  55951 1 1 181 LYS HD3  H   5.152 -12.041 -18.204 1.00 . A A . 181 LYS HD3  1 1 
       13  55952 1 1 181 LYS HE2  H   2.711 -11.876 -18.165 1.00 . A A . 181 LYS HE2  1 1 
       13  55953 1 1 181 LYS HE3  H   3.189 -13.550 -18.446 1.00 . A A . 181 LYS HE3  1 1 
       13  55954 1 1 181 LYS HG2  H   5.331 -14.413 -17.554 1.00 . A A . 181 LYS HG2  1 1 
       13  55955 1 1 181 LYS HG3  H   4.776 -14.011 -15.929 1.00 . A A . 181 LYS HG3  1 1 
       13  55956 1 1 181 LYS HZ1  H   2.431 -14.201 -16.444 1.00 . A A . 181 LYS HZ1  1 1 
       13  55957 1 1 181 LYS HZ2  H   1.442 -12.827 -16.588 1.00 . A A . 181 LYS HZ2  1 1 
       13  55958 1 1 181 LYS HZ3  H   2.870 -12.757 -15.669 1.00 . A A . 181 LYS HZ3  1 1 
       13  55959 1 1 181 LYS N    N   8.756 -14.192 -15.304 1.00 . A A . 181 LYS N    1 1 
       13  55960 1 1 181 LYS NZ   N   2.425 -13.163 -16.516 1.00 . A A . 181 LYS NZ   1 1 
       13  55961 1 1 181 LYS O    O   6.641 -16.461 -17.006 1.00 . A A . 181 LYS O    1 1 
       13  55962 1 1 182 GLU C    C   9.575 -17.770 -18.205 1.00 . A A . 182 GLU C    1 1 
       13  55963 1 1 182 GLU CA   C   8.806 -16.559 -18.715 1.00 . A A . 182 GLU CA   1 1 
       13  55964 1 1 182 GLU CB   C   9.572 -15.910 -19.871 1.00 . A A . 182 GLU CB   1 1 
       13  55965 1 1 182 GLU CD   C  10.098 -16.098 -22.309 1.00 . A A . 182 GLU CD   1 1 
       13  55966 1 1 182 GLU CG   C   9.491 -16.810 -21.107 1.00 . A A . 182 GLU CG   1 1 
       13  55967 1 1 182 GLU H    H   9.295 -14.890 -17.493 1.00 . A A . 182 GLU H    1 1 
       13  55968 1 1 182 GLU HA   H   7.844 -16.883 -19.077 1.00 . A A . 182 GLU HA   1 1 
       13  55969 1 1 182 GLU HB2  H   9.148 -14.946 -20.092 1.00 . A A . 182 GLU HB2  1 1 
       13  55970 1 1 182 GLU HB3  H  10.613 -15.791 -19.589 1.00 . A A . 182 GLU HB3  1 1 
       13  55971 1 1 182 GLU HG2  H  10.031 -17.721 -20.934 1.00 . A A . 182 GLU HG2  1 1 
       13  55972 1 1 182 GLU HG3  H   8.455 -17.039 -21.312 1.00 . A A . 182 GLU HG3  1 1 
       13  55973 1 1 182 GLU N    N   8.616 -15.585 -17.640 1.00 . A A . 182 GLU N    1 1 
       13  55974 1 1 182 GLU O    O   9.980 -18.641 -18.971 1.00 . A A . 182 GLU O    1 1 
       13  55975 1 1 182 GLU OE1  O  10.284 -14.895 -22.229 1.00 . A A . 182 GLU OE1  1 1 
       13  55976 1 1 182 GLU OE2  O  10.359 -16.764 -23.297 1.00 . A A . 182 GLU OE2  1 1 
       13  55977 1 1 183 GLN C    C   9.541 -19.895 -15.590 1.00 . A A . 183 GLN C    1 1 
       13  55978 1 1 183 GLN CA   C  10.497 -18.944 -16.284 1.00 . A A . 183 GLN CA   1 1 
       13  55979 1 1 183 GLN CB   C  11.523 -18.416 -15.276 1.00 . A A . 183 GLN CB   1 1 
       13  55980 1 1 183 GLN CD   C  13.720 -17.241 -15.035 1.00 . A A . 183 GLN CD   1 1 
       13  55981 1 1 183 GLN CG   C  12.762 -17.903 -16.016 1.00 . A A . 183 GLN CG   1 1 
       13  55982 1 1 183 GLN H    H   9.431 -17.114 -16.320 1.00 . A A . 183 GLN H    1 1 
       13  55983 1 1 183 GLN HA   H  11.029 -19.488 -17.057 1.00 . A A . 183 GLN HA   1 1 
       13  55984 1 1 183 GLN HB2  H  11.081 -17.603 -14.717 1.00 . A A . 183 GLN HB2  1 1 
       13  55985 1 1 183 GLN HB3  H  11.809 -19.203 -14.598 1.00 . A A . 183 GLN HB3  1 1 
       13  55986 1 1 183 GLN HE21 H  15.027 -16.724 -16.436 1.00 . A A . 183 GLN HE21 1 1 
       13  55987 1 1 183 GLN HE22 H  15.440 -16.268 -14.854 1.00 . A A . 183 GLN HE22 1 1 
       13  55988 1 1 183 GLN HG2  H  13.258 -18.743 -16.488 1.00 . A A . 183 GLN HG2  1 1 
       13  55989 1 1 183 GLN HG3  H  12.471 -17.202 -16.769 1.00 . A A . 183 GLN HG3  1 1 
       13  55990 1 1 183 GLN N    N   9.781 -17.828 -16.895 1.00 . A A . 183 GLN N    1 1 
       13  55991 1 1 183 GLN NE2  N  14.821 -16.701 -15.478 1.00 . A A . 183 GLN NE2  1 1 
       13  55992 1 1 183 GLN O    O   9.780 -21.103 -15.535 1.00 . A A . 183 GLN O    1 1 
       13  55993 1 1 183 GLN OE1  O  13.457 -17.211 -13.833 1.00 . A A . 183 GLN OE1  1 1 
       13  55994 1 1 184 ILE C    C   6.070 -19.898 -14.903 1.00 . A A . 184 ILE C    1 1 
       13  55995 1 1 184 ILE CA   C   7.462 -20.162 -14.358 1.00 . A A . 184 ILE CA   1 1 
       13  55996 1 1 184 ILE CB   C   7.502 -19.845 -12.858 1.00 . A A . 184 ILE CB   1 1 
       13  55997 1 1 184 ILE CD1  C   7.092 -18.071 -11.144 1.00 . A A . 184 ILE CD1  1 1 
       13  55998 1 1 184 ILE CG1  C   7.204 -18.359 -12.642 1.00 . A A . 184 ILE CG1  1 1 
       13  55999 1 1 184 ILE CG2  C   8.885 -20.175 -12.297 1.00 . A A . 184 ILE CG2  1 1 
       13  56000 1 1 184 ILE H    H   8.314 -18.381 -15.131 1.00 . A A . 184 ILE H    1 1 
       13  56001 1 1 184 ILE HA   H   7.694 -21.208 -14.491 1.00 . A A . 184 ILE HA   1 1 
       13  56002 1 1 184 ILE HB   H   6.756 -20.440 -12.348 1.00 . A A . 184 ILE HB   1 1 
       13  56003 1 1 184 ILE HD11 H   6.459 -18.813 -10.681 1.00 . A A . 184 ILE HD11 1 1 
       13  56004 1 1 184 ILE HD12 H   6.664 -17.090 -10.996 1.00 . A A . 184 ILE HD12 1 1 
       13  56005 1 1 184 ILE HD13 H   8.075 -18.106 -10.697 1.00 . A A . 184 ILE HD13 1 1 
       13  56006 1 1 184 ILE HG12 H   8.004 -17.769 -13.064 1.00 . A A . 184 ILE HG12 1 1 
       13  56007 1 1 184 ILE HG13 H   6.275 -18.098 -13.121 1.00 . A A . 184 ILE HG13 1 1 
       13  56008 1 1 184 ILE HG21 H   9.132 -21.200 -12.529 1.00 . A A . 184 ILE HG21 1 1 
       13  56009 1 1 184 ILE HG22 H   8.881 -20.039 -11.225 1.00 . A A . 184 ILE HG22 1 1 
       13  56010 1 1 184 ILE HG23 H   9.618 -19.518 -12.740 1.00 . A A . 184 ILE HG23 1 1 
       13  56011 1 1 184 ILE N    N   8.455 -19.349 -15.055 1.00 . A A . 184 ILE N    1 1 
       13  56012 1 1 184 ILE O    O   5.756 -18.780 -15.317 1.00 . A A . 184 ILE O    1 1 
       13  56013 1 1 185 LYS C    C   2.896 -21.558 -14.480 1.00 . A A . 185 LYS C    1 1 
       13  56014 1 1 185 LYS CA   C   3.857 -20.788 -15.376 1.00 . A A . 185 LYS CA   1 1 
       13  56015 1 1 185 LYS CB   C   3.757 -21.307 -16.808 1.00 . A A . 185 LYS CB   1 1 
       13  56016 1 1 185 LYS CD   C   4.482 -20.931 -19.169 1.00 . A A . 185 LYS CD   1 1 
       13  56017 1 1 185 LYS CE   C   5.341 -20.061 -20.088 1.00 . A A . 185 LYS CE   1 1 
       13  56018 1 1 185 LYS CG   C   4.558 -20.394 -17.739 1.00 . A A . 185 LYS CG   1 1 
       13  56019 1 1 185 LYS H    H   5.530 -21.791 -14.544 1.00 . A A . 185 LYS H    1 1 
       13  56020 1 1 185 LYS HA   H   3.578 -19.742 -15.363 1.00 . A A . 185 LYS HA   1 1 
       13  56021 1 1 185 LYS HB2  H   4.155 -22.310 -16.856 1.00 . A A . 185 LYS HB2  1 1 
       13  56022 1 1 185 LYS HB3  H   2.723 -21.314 -17.116 1.00 . A A . 185 LYS HB3  1 1 
       13  56023 1 1 185 LYS HD2  H   4.846 -21.948 -19.192 1.00 . A A . 185 LYS HD2  1 1 
       13  56024 1 1 185 LYS HD3  H   3.458 -20.907 -19.509 1.00 . A A . 185 LYS HD3  1 1 
       13  56025 1 1 185 LYS HE2  H   6.364 -20.071 -19.742 1.00 . A A . 185 LYS HE2  1 1 
       13  56026 1 1 185 LYS HE3  H   5.299 -20.449 -21.096 1.00 . A A . 185 LYS HE3  1 1 
       13  56027 1 1 185 LYS HG2  H   4.146 -19.396 -17.705 1.00 . A A . 185 LYS HG2  1 1 
       13  56028 1 1 185 LYS HG3  H   5.589 -20.370 -17.421 1.00 . A A . 185 LYS HG3  1 1 
       13  56029 1 1 185 LYS HZ1  H   4.884 -18.261 -21.029 1.00 . A A . 185 LYS HZ1  1 1 
       13  56030 1 1 185 LYS HZ2  H   5.399 -18.090 -19.419 1.00 . A A . 185 LYS HZ2  1 1 
       13  56031 1 1 185 LYS HZ3  H   3.835 -18.661 -19.758 1.00 . A A . 185 LYS HZ3  1 1 
       13  56032 1 1 185 LYS N    N   5.228 -20.927 -14.892 1.00 . A A . 185 LYS N    1 1 
       13  56033 1 1 185 LYS NZ   N   4.826 -18.663 -20.073 1.00 . A A . 185 LYS NZ   1 1 
       13  56034 1 1 185 LYS O    O   3.122 -22.729 -14.169 1.00 . A A . 185 LYS O    1 1 
       13  56035 1 1 186 LEU C    C  -0.187 -22.318 -14.042 1.00 . A A . 186 LEU C    1 1 
       13  56036 1 1 186 LEU CA   C   0.826 -21.533 -13.217 1.00 . A A . 186 LEU CA   1 1 
       13  56037 1 1 186 LEU CB   C   0.097 -20.471 -12.385 1.00 . A A . 186 LEU CB   1 1 
       13  56038 1 1 186 LEU CD1  C   1.152 -21.163 -10.214 1.00 . A A . 186 LEU CD1  1 1 
       13  56039 1 1 186 LEU CD2  C   2.375 -19.629 -11.777 1.00 . A A . 186 LEU CD2  1 1 
       13  56040 1 1 186 LEU CG   C   0.996 -20.018 -11.227 1.00 . A A . 186 LEU CG   1 1 
       13  56041 1 1 186 LEU H    H   1.681 -19.972 -14.353 1.00 . A A . 186 LEU H    1 1 
       13  56042 1 1 186 LEU HA   H   1.341 -22.186 -12.553 1.00 . A A . 186 LEU HA   1 1 
       13  56043 1 1 186 LEU HB2  H  -0.139 -19.627 -13.008 1.00 . A A . 186 LEU HB2  1 1 
       13  56044 1 1 186 LEU HB3  H  -0.818 -20.887 -11.984 1.00 . A A . 186 LEU HB3  1 1 
       13  56045 1 1 186 LEU HD11 H   1.274 -20.754  -9.228 1.00 . A A . 186 LEU HD11 1 1 
       13  56046 1 1 186 LEU HD12 H   2.021 -21.757 -10.463 1.00 . A A . 186 LEU HD12 1 1 
       13  56047 1 1 186 LEU HD13 H   0.276 -21.795 -10.232 1.00 . A A . 186 LEU HD13 1 1 
       13  56048 1 1 186 LEU HD21 H   2.929 -20.529 -12.016 1.00 . A A . 186 LEU HD21 1 1 
       13  56049 1 1 186 LEU HD22 H   2.912 -19.068 -11.031 1.00 . A A . 186 LEU HD22 1 1 
       13  56050 1 1 186 LEU HD23 H   2.252 -19.033 -12.665 1.00 . A A . 186 LEU HD23 1 1 
       13  56051 1 1 186 LEU HG   H   0.550 -19.168 -10.737 1.00 . A A . 186 LEU HG   1 1 
       13  56052 1 1 186 LEU N    N   1.814 -20.901 -14.074 1.00 . A A . 186 LEU N    1 1 
       13  56053 1 1 186 LEU O    O  -0.718 -21.808 -15.029 1.00 . A A . 186 LEU O    1 1 
       13  56054 1 1 187 PRO C    C  -2.717 -23.640 -14.737 1.00 . A A . 187 PRO C    1 1 
       13  56055 1 1 187 PRO CA   C  -1.444 -24.397 -14.358 1.00 . A A . 187 PRO CA   1 1 
       13  56056 1 1 187 PRO CB   C  -1.746 -25.502 -13.341 1.00 . A A . 187 PRO CB   1 1 
       13  56057 1 1 187 PRO CD   C   0.128 -24.224 -12.493 1.00 . A A . 187 PRO CD   1 1 
       13  56058 1 1 187 PRO CG   C  -0.529 -25.593 -12.478 1.00 . A A . 187 PRO CG   1 1 
       13  56059 1 1 187 PRO HA   H  -0.985 -24.828 -15.233 1.00 . A A . 187 PRO HA   1 1 
       13  56060 1 1 187 PRO HB2  H  -2.613 -25.239 -12.746 1.00 . A A . 187 PRO HB2  1 1 
       13  56061 1 1 187 PRO HB3  H  -1.911 -26.445 -13.836 1.00 . A A . 187 PRO HB3  1 1 
       13  56062 1 1 187 PRO HD2  H  -0.084 -23.678 -11.578 1.00 . A A . 187 PRO HD2  1 1 
       13  56063 1 1 187 PRO HD3  H   1.202 -24.321 -12.634 1.00 . A A . 187 PRO HD3  1 1 
       13  56064 1 1 187 PRO HG2  H  -0.810 -25.862 -11.468 1.00 . A A . 187 PRO HG2  1 1 
       13  56065 1 1 187 PRO HG3  H   0.155 -26.328 -12.878 1.00 . A A . 187 PRO HG3  1 1 
       13  56066 1 1 187 PRO N    N  -0.466 -23.534 -13.652 1.00 . A A . 187 PRO N    1 1 
       13  56067 1 1 187 PRO O    O  -3.044 -22.617 -14.134 1.00 . A A . 187 PRO O    1 1 
       13  56068 1 1 188 PRO C    C  -5.756 -23.473 -15.097 1.00 . A A . 188 PRO C    1 1 
       13  56069 1 1 188 PRO CA   C  -4.701 -23.496 -16.184 1.00 . A A . 188 PRO CA   1 1 
       13  56070 1 1 188 PRO CB   C  -5.136 -24.380 -17.357 1.00 . A A . 188 PRO CB   1 1 
       13  56071 1 1 188 PRO CD   C  -3.113 -25.345 -16.474 1.00 . A A . 188 PRO CD   1 1 
       13  56072 1 1 188 PRO CG   C  -4.427 -25.680 -17.165 1.00 . A A . 188 PRO CG   1 1 
       13  56073 1 1 188 PRO HA   H  -4.507 -22.496 -16.532 1.00 . A A . 188 PRO HA   1 1 
       13  56074 1 1 188 PRO HB2  H  -6.208 -24.530 -17.340 1.00 . A A . 188 PRO HB2  1 1 
       13  56075 1 1 188 PRO HB3  H  -4.837 -23.931 -18.292 1.00 . A A . 188 PRO HB3  1 1 
       13  56076 1 1 188 PRO HD2  H  -2.817 -26.146 -15.820 1.00 . A A . 188 PRO HD2  1 1 
       13  56077 1 1 188 PRO HD3  H  -2.333 -25.136 -17.195 1.00 . A A . 188 PRO HD3  1 1 
       13  56078 1 1 188 PRO HG2  H  -5.017 -26.338 -16.538 1.00 . A A . 188 PRO HG2  1 1 
       13  56079 1 1 188 PRO HG3  H  -4.230 -26.146 -18.115 1.00 . A A . 188 PRO HG3  1 1 
       13  56080 1 1 188 PRO N    N  -3.431 -24.130 -15.711 1.00 . A A . 188 PRO N    1 1 
       13  56081 1 1 188 PRO O    O  -6.223 -24.533 -14.677 1.00 . A A . 188 PRO O    1 1 
       13  56082 1 1 189 GLN C    C  -6.968 -20.785 -12.895 1.00 . A A . 189 GLN C    1 1 
       13  56083 1 1 189 GLN CA   C  -7.140 -22.118 -13.619 1.00 . A A . 189 GLN CA   1 1 
       13  56084 1 1 189 GLN CB   C  -7.021 -23.270 -12.592 1.00 . A A . 189 GLN CB   1 1 
       13  56085 1 1 189 GLN CD   C  -7.662 -25.683 -12.362 1.00 . A A . 189 GLN CD   1 1 
       13  56086 1 1 189 GLN CG   C  -8.106 -24.323 -12.874 1.00 . A A . 189 GLN CG   1 1 
       13  56087 1 1 189 GLN H    H  -5.733 -21.475 -15.056 1.00 . A A . 189 GLN H    1 1 
       13  56088 1 1 189 GLN HA   H  -8.106 -22.155 -14.077 1.00 . A A . 189 GLN HA   1 1 
       13  56089 1 1 189 GLN HB2  H  -6.041 -23.722 -12.670 1.00 . A A . 189 GLN HB2  1 1 
       13  56090 1 1 189 GLN HB3  H  -7.139 -22.896 -11.594 1.00 . A A . 189 GLN HB3  1 1 
       13  56091 1 1 189 GLN HE21 H  -5.845 -25.556 -13.162 1.00 . A A . 189 GLN HE21 1 1 
       13  56092 1 1 189 GLN HE22 H  -6.164 -26.985 -12.303 1.00 . A A . 189 GLN HE22 1 1 
       13  56093 1 1 189 GLN HG2  H  -9.017 -24.025 -12.383 1.00 . A A . 189 GLN HG2  1 1 
       13  56094 1 1 189 GLN HG3  H  -8.292 -24.389 -13.940 1.00 . A A . 189 GLN HG3  1 1 
       13  56095 1 1 189 GLN N    N  -6.136 -22.272 -14.662 1.00 . A A . 189 GLN N    1 1 
       13  56096 1 1 189 GLN NE2  N  -6.457 -26.110 -12.632 1.00 . A A . 189 GLN NE2  1 1 
       13  56097 1 1 189 GLN O    O  -5.848 -20.303 -12.724 1.00 . A A . 189 GLN O    1 1 
       13  56098 1 1 189 GLN OE1  O  -8.429 -26.372 -11.698 1.00 . A A . 189 GLN OE1  1 1 
       13  56099 1 1 190 PRO C    C  -7.513 -19.126 -10.266 1.00 . A A . 190 PRO C    1 1 
       13  56100 1 1 190 PRO CA   C  -8.025 -18.932 -11.685 1.00 . A A . 190 PRO CA   1 1 
       13  56101 1 1 190 PRO CB   C  -9.488 -18.477 -11.690 1.00 . A A . 190 PRO CB   1 1 
       13  56102 1 1 190 PRO CD   C  -9.432 -20.706 -12.621 1.00 . A A . 190 PRO CD   1 1 
       13  56103 1 1 190 PRO CG   C -10.286 -19.734 -11.814 1.00 . A A . 190 PRO CG   1 1 
       13  56104 1 1 190 PRO HA   H  -7.422 -18.204 -12.199 1.00 . A A . 190 PRO HA   1 1 
       13  56105 1 1 190 PRO HB2  H  -9.726 -17.967 -10.761 1.00 . A A . 190 PRO HB2  1 1 
       13  56106 1 1 190 PRO HB3  H  -9.677 -17.828 -12.529 1.00 . A A . 190 PRO HB3  1 1 
       13  56107 1 1 190 PRO HD2  H  -9.517 -21.720 -12.246 1.00 . A A . 190 PRO HD2  1 1 
       13  56108 1 1 190 PRO HD3  H  -9.697 -20.671 -13.675 1.00 . A A . 190 PRO HD3  1 1 
       13  56109 1 1 190 PRO HG2  H -10.501 -20.140 -10.834 1.00 . A A . 190 PRO HG2  1 1 
       13  56110 1 1 190 PRO HG3  H -11.211 -19.533 -12.342 1.00 . A A . 190 PRO HG3  1 1 
       13  56111 1 1 190 PRO N    N  -8.052 -20.208 -12.447 1.00 . A A . 190 PRO N    1 1 
       13  56112 1 1 190 PRO O    O  -7.802 -20.137  -9.622 1.00 . A A . 190 PRO O    1 1 
       13  56113 1 1 191 VAL C    C  -6.631 -16.987  -7.617 1.00 . A A . 191 VAL C    1 1 
       13  56114 1 1 191 VAL CA   C  -6.216 -18.217  -8.416 1.00 . A A . 191 VAL CA   1 1 
       13  56115 1 1 191 VAL CB   C  -4.690 -18.311  -8.469 1.00 . A A . 191 VAL CB   1 1 
       13  56116 1 1 191 VAL CG1  C  -4.149 -17.272  -9.452 1.00 . A A . 191 VAL CG1  1 1 
       13  56117 1 1 191 VAL CG2  C  -4.111 -18.042  -7.075 1.00 . A A . 191 VAL CG2  1 1 
       13  56118 1 1 191 VAL H    H  -6.563 -17.364 -10.323 1.00 . A A . 191 VAL H    1 1 
       13  56119 1 1 191 VAL HA   H  -6.600 -19.096  -7.919 1.00 . A A . 191 VAL HA   1 1 
       13  56120 1 1 191 VAL HB   H  -4.403 -19.299  -8.793 1.00 . A A . 191 VAL HB   1 1 
       13  56121 1 1 191 VAL HG11 H  -3.116 -17.485  -9.663 1.00 . A A . 191 VAL HG11 1 1 
       13  56122 1 1 191 VAL HG12 H  -4.231 -16.289  -9.014 1.00 . A A . 191 VAL HG12 1 1 
       13  56123 1 1 191 VAL HG13 H  -4.711 -17.312 -10.369 1.00 . A A . 191 VAL HG13 1 1 
       13  56124 1 1 191 VAL HG21 H  -3.091 -18.371  -7.040 1.00 . A A . 191 VAL HG21 1 1 
       13  56125 1 1 191 VAL HG22 H  -4.686 -18.574  -6.347 1.00 . A A . 191 VAL HG22 1 1 
       13  56126 1 1 191 VAL HG23 H  -4.160 -16.983  -6.864 1.00 . A A . 191 VAL HG23 1 1 
       13  56127 1 1 191 VAL N    N  -6.765 -18.148  -9.765 1.00 . A A . 191 VAL N    1 1 
       13  56128 1 1 191 VAL O    O  -6.992 -15.957  -8.174 1.00 . A A . 191 VAL O    1 1 
       13  56129 1 1 192 THR C    C  -6.082 -15.967  -4.179 1.00 . A A . 192 THR C    1 1 
       13  56130 1 1 192 THR CA   C  -6.967 -16.011  -5.413 1.00 . A A . 192 THR CA   1 1 
       13  56131 1 1 192 THR CB   C  -8.431 -16.181  -4.990 1.00 . A A . 192 THR CB   1 1 
       13  56132 1 1 192 THR CG2  C  -9.305 -16.373  -6.231 1.00 . A A . 192 THR CG2  1 1 
       13  56133 1 1 192 THR H    H  -6.277 -17.954  -5.890 1.00 . A A . 192 THR H    1 1 
       13  56134 1 1 192 THR HA   H  -6.870 -15.077  -5.947 1.00 . A A . 192 THR HA   1 1 
       13  56135 1 1 192 THR HB   H  -8.758 -15.302  -4.457 1.00 . A A . 192 THR HB   1 1 
       13  56136 1 1 192 THR HG1  H  -7.980 -17.183  -3.386 1.00 . A A . 192 THR HG1  1 1 
       13  56137 1 1 192 THR HG21 H -10.345 -16.266  -5.959 1.00 . A A . 192 THR HG21 1 1 
       13  56138 1 1 192 THR HG22 H  -9.140 -17.358  -6.641 1.00 . A A . 192 THR HG22 1 1 
       13  56139 1 1 192 THR HG23 H  -9.048 -15.629  -6.970 1.00 . A A . 192 THR HG23 1 1 
       13  56140 1 1 192 THR N    N  -6.588 -17.112  -6.291 1.00 . A A . 192 THR N    1 1 
       13  56141 1 1 192 THR O    O  -5.378 -16.932  -3.860 1.00 . A A . 192 THR O    1 1 
       13  56142 1 1 192 THR OG1  O  -8.550 -17.319  -4.147 1.00 . A A . 192 THR OG1  1 1 
       13  56143 1 1 193 ALA C    C  -6.155 -14.067  -1.144 1.00 . A A . 193 ALA C    1 1 
       13  56144 1 1 193 ALA CA   C  -5.317 -14.688  -2.253 1.00 . A A . 193 ALA CA   1 1 
       13  56145 1 1 193 ALA CB   C  -4.105 -13.808  -2.540 1.00 . A A . 193 ALA CB   1 1 
       13  56146 1 1 193 ALA H    H  -6.698 -14.107  -3.758 1.00 . A A . 193 ALA H    1 1 
       13  56147 1 1 193 ALA HA   H  -4.978 -15.659  -1.925 1.00 . A A . 193 ALA HA   1 1 
       13  56148 1 1 193 ALA HB1  H  -3.480 -14.287  -3.278 1.00 . A A . 193 ALA HB1  1 1 
       13  56149 1 1 193 ALA HB2  H  -3.543 -13.665  -1.629 1.00 . A A . 193 ALA HB2  1 1 
       13  56150 1 1 193 ALA HB3  H  -4.436 -12.850  -2.914 1.00 . A A . 193 ALA HB3  1 1 
       13  56151 1 1 193 ALA N    N  -6.120 -14.843  -3.468 1.00 . A A . 193 ALA N    1 1 
       13  56152 1 1 193 ALA O    O  -6.793 -13.025  -1.330 1.00 . A A . 193 ALA O    1 1 
       13  56153 1 1 194 ILE C    C  -6.218 -14.528   2.466 1.00 . A A . 194 ILE C    1 1 
       13  56154 1 1 194 ILE CA   C  -6.914 -14.206   1.157 1.00 . A A . 194 ILE CA   1 1 
       13  56155 1 1 194 ILE CB   C  -8.312 -14.843   1.158 1.00 . A A . 194 ILE CB   1 1 
       13  56156 1 1 194 ILE CD1  C  -9.570 -16.983   1.477 1.00 . A A . 194 ILE CD1  1 1 
       13  56157 1 1 194 ILE CG1  C  -8.186 -16.366   1.269 1.00 . A A . 194 ILE CG1  1 1 
       13  56158 1 1 194 ILE CG2  C  -9.037 -14.490  -0.145 1.00 . A A . 194 ILE CG2  1 1 
       13  56159 1 1 194 ILE H    H  -5.621 -15.528   0.122 1.00 . A A . 194 ILE H    1 1 
       13  56160 1 1 194 ILE HA   H  -7.028 -13.138   1.079 1.00 . A A . 194 ILE HA   1 1 
       13  56161 1 1 194 ILE HB   H  -8.872 -14.467   1.998 1.00 . A A . 194 ILE HB   1 1 
       13  56162 1 1 194 ILE HD11 H -10.156 -16.357   2.135 1.00 . A A . 194 ILE HD11 1 1 
       13  56163 1 1 194 ILE HD12 H  -9.463 -17.962   1.920 1.00 . A A . 194 ILE HD12 1 1 
       13  56164 1 1 194 ILE HD13 H -10.069 -17.071   0.526 1.00 . A A . 194 ILE HD13 1 1 
       13  56165 1 1 194 ILE HG12 H  -7.748 -16.756   0.362 1.00 . A A . 194 ILE HG12 1 1 
       13  56166 1 1 194 ILE HG13 H  -7.560 -16.621   2.108 1.00 . A A . 194 ILE HG13 1 1 
       13  56167 1 1 194 ILE HG21 H  -9.006 -13.421  -0.295 1.00 . A A . 194 ILE HG21 1 1 
       13  56168 1 1 194 ILE HG22 H -10.063 -14.817  -0.090 1.00 . A A . 194 ILE HG22 1 1 
       13  56169 1 1 194 ILE HG23 H  -8.552 -14.985  -0.971 1.00 . A A . 194 ILE HG23 1 1 
       13  56170 1 1 194 ILE N    N  -6.152 -14.709   0.022 1.00 . A A . 194 ILE N    1 1 
       13  56171 1 1 194 ILE O    O  -5.524 -15.545   2.575 1.00 . A A . 194 ILE O    1 1 
       13  56172 1 1 195 VAL C    C  -6.891 -14.081   5.830 1.00 . A A . 195 VAL C    1 1 
       13  56173 1 1 195 VAL CA   C  -5.803 -13.911   4.771 1.00 . A A . 195 VAL CA   1 1 
       13  56174 1 1 195 VAL CB   C  -4.910 -12.725   5.150 1.00 . A A . 195 VAL CB   1 1 
       13  56175 1 1 195 VAL CG1  C  -4.390 -12.908   6.580 1.00 . A A . 195 VAL CG1  1 1 
       13  56176 1 1 195 VAL CG2  C  -3.736 -12.651   4.176 1.00 . A A . 195 VAL CG2  1 1 
       13  56177 1 1 195 VAL H    H  -6.964 -12.889   3.332 1.00 . A A . 195 VAL H    1 1 
       13  56178 1 1 195 VAL HA   H  -5.201 -14.802   4.751 1.00 . A A . 195 VAL HA   1 1 
       13  56179 1 1 195 VAL HB   H  -5.486 -11.808   5.097 1.00 . A A . 195 VAL HB   1 1 
       13  56180 1 1 195 VAL HG11 H  -5.112 -12.526   7.283 1.00 . A A . 195 VAL HG11 1 1 
       13  56181 1 1 195 VAL HG12 H  -3.457 -12.373   6.698 1.00 . A A . 195 VAL HG12 1 1 
       13  56182 1 1 195 VAL HG13 H  -4.226 -13.959   6.770 1.00 . A A . 195 VAL HG13 1 1 
       13  56183 1 1 195 VAL HG21 H  -3.138 -13.543   4.274 1.00 . A A . 195 VAL HG21 1 1 
       13  56184 1 1 195 VAL HG22 H  -3.138 -11.781   4.408 1.00 . A A . 195 VAL HG22 1 1 
       13  56185 1 1 195 VAL HG23 H  -4.107 -12.575   3.168 1.00 . A A . 195 VAL HG23 1 1 
       13  56186 1 1 195 VAL N    N  -6.414 -13.677   3.469 1.00 . A A . 195 VAL N    1 1 
       13  56187 1 1 195 VAL O    O  -7.734 -13.202   6.030 1.00 . A A . 195 VAL O    1 1 
       13  56188 1 1 196 TYR C    C  -7.154 -16.037   8.814 1.00 . A A . 196 TYR C    1 1 
       13  56189 1 1 196 TYR CA   C  -7.842 -15.492   7.572 1.00 . A A . 196 TYR CA   1 1 
       13  56190 1 1 196 TYR CB   C  -8.867 -16.510   7.070 1.00 . A A . 196 TYR CB   1 1 
       13  56191 1 1 196 TYR CD1  C  -9.843 -17.633   9.105 1.00 . A A . 196 TYR CD1  1 1 
       13  56192 1 1 196 TYR CD2  C -11.097 -15.851   8.042 1.00 . A A . 196 TYR CD2  1 1 
       13  56193 1 1 196 TYR CE1  C -10.859 -17.778  10.059 1.00 . A A . 196 TYR CE1  1 1 
       13  56194 1 1 196 TYR CE2  C -12.113 -15.997   8.995 1.00 . A A . 196 TYR CE2  1 1 
       13  56195 1 1 196 TYR CG   C  -9.963 -16.670   8.098 1.00 . A A . 196 TYR CG   1 1 
       13  56196 1 1 196 TYR CZ   C -11.994 -16.961  10.003 1.00 . A A . 196 TYR CZ   1 1 
       13  56197 1 1 196 TYR H    H  -6.166 -15.882   6.330 1.00 . A A . 196 TYR H    1 1 
       13  56198 1 1 196 TYR HA   H  -8.356 -14.580   7.833 1.00 . A A . 196 TYR HA   1 1 
       13  56199 1 1 196 TYR HB2  H  -9.293 -16.163   6.141 1.00 . A A . 196 TYR HB2  1 1 
       13  56200 1 1 196 TYR HB3  H  -8.384 -17.463   6.911 1.00 . A A . 196 TYR HB3  1 1 
       13  56201 1 1 196 TYR HD1  H  -8.968 -18.263   9.149 1.00 . A A . 196 TYR HD1  1 1 
       13  56202 1 1 196 TYR HD2  H -11.190 -15.108   7.264 1.00 . A A . 196 TYR HD2  1 1 
       13  56203 1 1 196 TYR HE1  H -10.767 -18.522  10.837 1.00 . A A . 196 TYR HE1  1 1 
       13  56204 1 1 196 TYR HE2  H -12.989 -15.366   8.952 1.00 . A A . 196 TYR HE2  1 1 
       13  56205 1 1 196 TYR HH   H -13.445 -16.261  11.027 1.00 . A A . 196 TYR HH   1 1 
       13  56206 1 1 196 TYR N    N  -6.858 -15.218   6.528 1.00 . A A . 196 TYR N    1 1 
       13  56207 1 1 196 TYR O    O  -6.707 -17.186   8.842 1.00 . A A . 196 TYR O    1 1 
       13  56208 1 1 196 TYR OH   O -12.995 -17.105  10.942 1.00 . A A . 196 TYR OH   1 1 
       13  56209 1 1 197 THR C    C  -7.325 -15.273  12.293 1.00 . A A . 197 THR C    1 1 
       13  56210 1 1 197 THR CA   C  -6.438 -15.614  11.102 1.00 . A A . 197 THR CA   1 1 
       13  56211 1 1 197 THR CB   C  -5.084 -14.919  11.255 1.00 . A A . 197 THR CB   1 1 
       13  56212 1 1 197 THR CG2  C  -4.436 -15.341  12.574 1.00 . A A . 197 THR CG2  1 1 
       13  56213 1 1 197 THR H    H  -7.444 -14.306   9.774 1.00 . A A . 197 THR H    1 1 
       13  56214 1 1 197 THR HA   H  -6.276 -16.685  11.091 1.00 . A A . 197 THR HA   1 1 
       13  56215 1 1 197 THR HB   H  -5.227 -13.850  11.255 1.00 . A A . 197 THR HB   1 1 
       13  56216 1 1 197 THR HG1  H  -4.279 -14.585   9.516 1.00 . A A . 197 THR HG1  1 1 
       13  56217 1 1 197 THR HG21 H  -3.408 -15.011  12.592 1.00 . A A . 197 THR HG21 1 1 
       13  56218 1 1 197 THR HG22 H  -4.471 -16.416  12.665 1.00 . A A . 197 THR HG22 1 1 
       13  56219 1 1 197 THR HG23 H  -4.972 -14.892  13.398 1.00 . A A . 197 THR HG23 1 1 
       13  56220 1 1 197 THR N    N  -7.070 -15.208   9.851 1.00 . A A . 197 THR N    1 1 
       13  56221 1 1 197 THR O    O  -7.822 -14.150  12.407 1.00 . A A . 197 THR O    1 1 
       13  56222 1 1 197 THR OG1  O  -4.242 -15.285  10.173 1.00 . A A . 197 THR OG1  1 1 
       13  56223 1 1 198 ALA C    C  -7.533 -15.358  15.466 1.00 . A A . 198 ALA C    1 1 
       13  56224 1 1 198 ALA CA   C  -8.349 -16.028  14.364 1.00 . A A . 198 ALA CA   1 1 
       13  56225 1 1 198 ALA CB   C  -8.896 -17.361  14.869 1.00 . A A . 198 ALA CB   1 1 
       13  56226 1 1 198 ALA H    H  -7.106 -17.117  13.036 1.00 . A A . 198 ALA H    1 1 
       13  56227 1 1 198 ALA HA   H  -9.176 -15.385  14.106 1.00 . A A . 198 ALA HA   1 1 
       13  56228 1 1 198 ALA HB1  H  -9.423 -17.858  14.069 1.00 . A A . 198 ALA HB1  1 1 
       13  56229 1 1 198 ALA HB2  H  -9.572 -17.183  15.693 1.00 . A A . 198 ALA HB2  1 1 
       13  56230 1 1 198 ALA HB3  H  -8.078 -17.983  15.203 1.00 . A A . 198 ALA HB3  1 1 
       13  56231 1 1 198 ALA N    N  -7.522 -16.242  13.180 1.00 . A A . 198 ALA N    1 1 
       13  56232 1 1 198 ALA O    O  -8.042 -14.512  16.203 1.00 . A A . 198 ALA O    1 1 
       13  56233 1 1 199 ALA C    C  -5.630 -13.666  16.728 1.00 . A A . 199 ALA C    1 1 
       13  56234 1 1 199 ALA CA   C  -5.382 -15.168  16.594 1.00 . A A . 199 ALA CA   1 1 
       13  56235 1 1 199 ALA CB   C  -3.922 -15.411  16.211 1.00 . A A . 199 ALA CB   1 1 
       13  56236 1 1 199 ALA H    H  -5.915 -16.422  14.963 1.00 . A A . 199 ALA H    1 1 
       13  56237 1 1 199 ALA HA   H  -5.582 -15.645  17.538 1.00 . A A . 199 ALA HA   1 1 
       13  56238 1 1 199 ALA HB1  H  -3.653 -14.768  15.384 1.00 . A A . 199 ALA HB1  1 1 
       13  56239 1 1 199 ALA HB2  H  -3.793 -16.443  15.919 1.00 . A A . 199 ALA HB2  1 1 
       13  56240 1 1 199 ALA HB3  H  -3.290 -15.193  17.057 1.00 . A A . 199 ALA HB3  1 1 
       13  56241 1 1 199 ALA N    N  -6.261 -15.741  15.575 1.00 . A A . 199 ALA N    1 1 
       13  56242 1 1 199 ALA O    O  -6.130 -13.202  17.752 1.00 . A A . 199 ALA O    1 1 
       13  56243 1 1 200 ALA C    C  -6.979 -11.142  15.577 1.00 . A A . 200 ALA C    1 1 
       13  56244 1 1 200 ALA CA   C  -5.493 -11.474  15.694 1.00 . A A . 200 ALA CA   1 1 
       13  56245 1 1 200 ALA CB   C  -4.732 -10.830  14.536 1.00 . A A . 200 ALA CB   1 1 
       13  56246 1 1 200 ALA H    H  -4.896 -13.342  14.894 1.00 . A A . 200 ALA H    1 1 
       13  56247 1 1 200 ALA HA   H  -5.120 -11.074  16.624 1.00 . A A . 200 ALA HA   1 1 
       13  56248 1 1 200 ALA HB1  H  -5.052 -11.273  13.604 1.00 . A A . 200 ALA HB1  1 1 
       13  56249 1 1 200 ALA HB2  H  -3.673 -10.994  14.666 1.00 . A A . 200 ALA HB2  1 1 
       13  56250 1 1 200 ALA HB3  H  -4.934  -9.769  14.518 1.00 . A A . 200 ALA HB3  1 1 
       13  56251 1 1 200 ALA N    N  -5.293 -12.919  15.684 1.00 . A A . 200 ALA N    1 1 
       13  56252 1 1 200 ALA O    O  -7.382  -9.993  15.748 1.00 . A A . 200 ALA O    1 1 
       13  56253 1 1 201 HIS C    C  -9.526 -10.979  14.011 1.00 . A A . 201 HIS C    1 1 
       13  56254 1 1 201 HIS CA   C  -9.224 -11.962  15.137 1.00 . A A . 201 HIS CA   1 1 
       13  56255 1 1 201 HIS CB   C  -9.809 -11.431  16.449 1.00 . A A . 201 HIS CB   1 1 
       13  56256 1 1 201 HIS CD2  C -12.198 -12.453  16.845 1.00 . A A . 201 HIS CD2  1 1 
       13  56257 1 1 201 HIS CE1  C -13.370 -10.877  15.930 1.00 . A A . 201 HIS CE1  1 1 
       13  56258 1 1 201 HIS CG   C -11.310 -11.507  16.395 1.00 . A A . 201 HIS CG   1 1 
       13  56259 1 1 201 HIS H    H  -7.407 -13.051  15.151 1.00 . A A . 201 HIS H    1 1 
       13  56260 1 1 201 HIS HA   H  -9.686 -12.910  14.909 1.00 . A A . 201 HIS HA   1 1 
       13  56261 1 1 201 HIS HB2  H  -9.447 -12.029  17.273 1.00 . A A . 201 HIS HB2  1 1 
       13  56262 1 1 201 HIS HB3  H  -9.509 -10.405  16.590 1.00 . A A . 201 HIS HB3  1 1 
       13  56263 1 1 201 HIS HD1  H -11.747  -9.689  15.398 1.00 . A A . 201 HIS HD1  1 1 
       13  56264 1 1 201 HIS HD2  H -11.928 -13.368  17.350 1.00 . A A . 201 HIS HD2  1 1 
       13  56265 1 1 201 HIS HE1  H -14.201 -10.292  15.565 1.00 . A A . 201 HIS HE1  1 1 
       13  56266 1 1 201 HIS HE2  H -14.328 -12.532  16.753 1.00 . A A . 201 HIS HE2  1 1 
       13  56267 1 1 201 HIS N    N  -7.786 -12.156  15.279 1.00 . A A . 201 HIS N    1 1 
       13  56268 1 1 201 HIS ND1  N -12.080 -10.511  15.815 1.00 . A A . 201 HIS ND1  1 1 
       13  56269 1 1 201 HIS NE2  N -13.497 -12.054  16.550 1.00 . A A . 201 HIS NE2  1 1 
       13  56270 1 1 201 HIS O    O -10.164  -9.949  14.226 1.00 . A A . 201 HIS O    1 1 
       13  56271 1 1 202 SER C    C  -8.945 -11.181  10.366 1.00 . A A . 202 SER C    1 1 
       13  56272 1 1 202 SER CA   C  -9.289 -10.447  11.654 1.00 . A A . 202 SER CA   1 1 
       13  56273 1 1 202 SER CB   C  -8.439  -9.180  11.770 1.00 . A A . 202 SER CB   1 1 
       13  56274 1 1 202 SER H    H  -8.552 -12.136  12.700 1.00 . A A . 202 SER H    1 1 
       13  56275 1 1 202 SER HA   H -10.330 -10.164  11.627 1.00 . A A . 202 SER HA   1 1 
       13  56276 1 1 202 SER HB2  H  -8.515  -8.607  10.861 1.00 . A A . 202 SER HB2  1 1 
       13  56277 1 1 202 SER HB3  H  -8.795  -8.583  12.599 1.00 . A A . 202 SER HB3  1 1 
       13  56278 1 1 202 SER HG   H  -6.578  -9.272  11.208 1.00 . A A . 202 SER HG   1 1 
       13  56279 1 1 202 SER N    N  -9.055 -11.302  12.810 1.00 . A A . 202 SER N    1 1 
       13  56280 1 1 202 SER O    O  -8.092 -12.071  10.355 1.00 . A A . 202 SER O    1 1 
       13  56281 1 1 202 SER OG   O  -7.080  -9.543  11.980 1.00 . A A . 202 SER OG   1 1 
       13  56282 1 1 203 ALA C    C  -9.583 -10.422   6.854 1.00 . A A . 203 ALA C    1 1 
       13  56283 1 1 203 ALA CA   C  -9.337 -11.415   7.979 1.00 . A A . 203 ALA CA   1 1 
       13  56284 1 1 203 ALA CB   C -10.241 -12.633   7.794 1.00 . A A . 203 ALA CB   1 1 
       13  56285 1 1 203 ALA H    H -10.261 -10.077   9.337 1.00 . A A . 203 ALA H    1 1 
       13  56286 1 1 203 ALA HA   H  -8.306 -11.736   7.940 1.00 . A A . 203 ALA HA   1 1 
       13  56287 1 1 203 ALA HB1  H -11.269 -12.311   7.719 1.00 . A A . 203 ALA HB1  1 1 
       13  56288 1 1 203 ALA HB2  H -10.132 -13.294   8.641 1.00 . A A . 203 ALA HB2  1 1 
       13  56289 1 1 203 ALA HB3  H  -9.961 -13.154   6.890 1.00 . A A . 203 ALA HB3  1 1 
       13  56290 1 1 203 ALA N    N  -9.594 -10.792   9.275 1.00 . A A . 203 ALA N    1 1 
       13  56291 1 1 203 ALA O    O -10.498  -9.600   6.922 1.00 . A A . 203 ALA O    1 1 
       13  56292 1 1 204 ASN C    C  -8.790 -10.364   3.364 1.00 . A A . 204 ASN C    1 1 
       13  56293 1 1 204 ASN CA   C  -8.898  -9.596   4.670 1.00 . A A . 204 ASN CA   1 1 
       13  56294 1 1 204 ASN CB   C  -7.811  -8.521   4.719 1.00 . A A . 204 ASN CB   1 1 
       13  56295 1 1 204 ASN CG   C  -8.080  -7.560   5.871 1.00 . A A . 204 ASN CG   1 1 
       13  56296 1 1 204 ASN H    H  -8.047 -11.171   5.808 1.00 . A A . 204 ASN H    1 1 
       13  56297 1 1 204 ASN HA   H  -9.865  -9.114   4.708 1.00 . A A . 204 ASN HA   1 1 
       13  56298 1 1 204 ASN HB2  H  -6.849  -8.991   4.862 1.00 . A A . 204 ASN HB2  1 1 
       13  56299 1 1 204 ASN HB3  H  -7.808  -7.972   3.789 1.00 . A A . 204 ASN HB3  1 1 
       13  56300 1 1 204 ASN HD21 H  -6.225  -6.855   5.913 1.00 . A A . 204 ASN HD21 1 1 
       13  56301 1 1 204 ASN HD22 H  -7.282  -6.183   7.058 1.00 . A A . 204 ASN HD22 1 1 
       13  56302 1 1 204 ASN N    N  -8.760 -10.498   5.809 1.00 . A A . 204 ASN N    1 1 
       13  56303 1 1 204 ASN ND2  N  -7.115  -6.803   6.318 1.00 . A A . 204 ASN ND2  1 1 
       13  56304 1 1 204 ASN O    O  -7.942 -11.250   3.217 1.00 . A A . 204 ASN O    1 1 
       13  56305 1 1 204 ASN OD1  O  -9.200  -7.496   6.378 1.00 . A A . 204 ASN OD1  1 1 
       13  56306 1 1 205 LEU C    C  -9.056  -9.789   0.045 1.00 . A A . 205 LEU C    1 1 
       13  56307 1 1 205 LEU CA   C  -9.644 -10.712   1.112 1.00 . A A . 205 LEU CA   1 1 
       13  56308 1 1 205 LEU CB   C -11.073 -11.092   0.718 1.00 . A A . 205 LEU CB   1 1 
       13  56309 1 1 205 LEU CD1  C -13.211 -12.095   1.533 1.00 . A A . 205 LEU CD1  1 1 
       13  56310 1 1 205 LEU CD2  C -11.035 -12.879   2.469 1.00 . A A . 205 LEU CD2  1 1 
       13  56311 1 1 205 LEU CG   C -11.798 -11.670   1.934 1.00 . A A . 205 LEU CG   1 1 
       13  56312 1 1 205 LEU H    H -10.312  -9.326   2.579 1.00 . A A . 205 LEU H    1 1 
       13  56313 1 1 205 LEU HA   H  -9.041 -11.600   1.167 1.00 . A A . 205 LEU HA   1 1 
       13  56314 1 1 205 LEU HB2  H -11.600 -10.227   0.353 1.00 . A A . 205 LEU HB2  1 1 
       13  56315 1 1 205 LEU HB3  H -11.035 -11.847  -0.059 1.00 . A A . 205 LEU HB3  1 1 
       13  56316 1 1 205 LEU HD11 H -13.653 -12.666   2.334 1.00 . A A . 205 LEU HD11 1 1 
       13  56317 1 1 205 LEU HD12 H -13.164 -12.703   0.644 1.00 . A A . 205 LEU HD12 1 1 
       13  56318 1 1 205 LEU HD13 H -13.809 -11.217   1.337 1.00 . A A . 205 LEU HD13 1 1 
       13  56319 1 1 205 LEU HD21 H -10.101 -12.560   2.903 1.00 . A A . 205 LEU HD21 1 1 
       13  56320 1 1 205 LEU HD22 H -10.850 -13.559   1.660 1.00 . A A . 205 LEU HD22 1 1 
       13  56321 1 1 205 LEU HD23 H -11.624 -13.373   3.225 1.00 . A A . 205 LEU HD23 1 1 
       13  56322 1 1 205 LEU HG   H -11.860 -10.911   2.704 1.00 . A A . 205 LEU HG   1 1 
       13  56323 1 1 205 LEU N    N  -9.657 -10.030   2.406 1.00 . A A . 205 LEU N    1 1 
       13  56324 1 1 205 LEU O    O  -9.517  -8.663  -0.147 1.00 . A A . 205 LEU O    1 1 
       13  56325 1 1 206 TRP C    C  -8.163  -9.586  -2.996 1.00 . A A . 206 TRP C    1 1 
       13  56326 1 1 206 TRP CA   C  -7.380  -9.501  -1.695 1.00 . A A . 206 TRP CA   1 1 
       13  56327 1 1 206 TRP CB   C  -5.960 -10.006  -1.920 1.00 . A A . 206 TRP CB   1 1 
       13  56328 1 1 206 TRP CD1  C  -4.712 -11.004   0.036 1.00 . A A . 206 TRP CD1  1 1 
       13  56329 1 1 206 TRP CD2  C  -4.823  -8.760   0.138 1.00 . A A . 206 TRP CD2  1 1 
       13  56330 1 1 206 TRP CE2  C  -4.105  -9.182   1.281 1.00 . A A . 206 TRP CE2  1 1 
       13  56331 1 1 206 TRP CE3  C  -5.035  -7.381  -0.039 1.00 . A A . 206 TRP CE3  1 1 
       13  56332 1 1 206 TRP CG   C  -5.193  -9.935  -0.639 1.00 . A A . 206 TRP CG   1 1 
       13  56333 1 1 206 TRP CH2  C  -3.835  -6.903   2.025 1.00 . A A . 206 TRP CH2  1 1 
       13  56334 1 1 206 TRP CZ2  C  -3.615  -8.270   2.216 1.00 . A A . 206 TRP CZ2  1 1 
       13  56335 1 1 206 TRP CZ3  C  -4.544  -6.459   0.900 1.00 . A A . 206 TRP CZ3  1 1 
       13  56336 1 1 206 TRP H    H  -7.709 -11.188  -0.456 1.00 . A A . 206 TRP H    1 1 
       13  56337 1 1 206 TRP HA   H  -7.339  -8.465  -1.381 1.00 . A A . 206 TRP HA   1 1 
       13  56338 1 1 206 TRP HB2  H  -5.994 -11.027  -2.265 1.00 . A A . 206 TRP HB2  1 1 
       13  56339 1 1 206 TRP HB3  H  -5.473  -9.392  -2.663 1.00 . A A . 206 TRP HB3  1 1 
       13  56340 1 1 206 TRP HD1  H  -4.810 -12.035  -0.267 1.00 . A A . 206 TRP HD1  1 1 
       13  56341 1 1 206 TRP HE1  H  -3.621 -11.133   1.833 1.00 . A A . 206 TRP HE1  1 1 
       13  56342 1 1 206 TRP HE3  H  -5.579  -7.028  -0.900 1.00 . A A . 206 TRP HE3  1 1 
       13  56343 1 1 206 TRP HH2  H  -3.458  -6.190   2.743 1.00 . A A . 206 TRP HH2  1 1 
       13  56344 1 1 206 TRP HZ2  H  -3.069  -8.617   3.080 1.00 . A A . 206 TRP HZ2  1 1 
       13  56345 1 1 206 TRP HZ3  H  -4.712  -5.403   0.754 1.00 . A A . 206 TRP HZ3  1 1 
       13  56346 1 1 206 TRP N    N  -8.034 -10.282  -0.651 1.00 . A A . 206 TRP N    1 1 
       13  56347 1 1 206 TRP NE1  N  -4.062 -10.559   1.173 1.00 . A A . 206 TRP NE1  1 1 
       13  56348 1 1 206 TRP O    O  -9.069 -10.412  -3.136 1.00 . A A . 206 TRP O    1 1 
       13  56349 1 1 207 THR C    C  -7.643  -8.065  -6.304 1.00 . A A . 207 THR C    1 1 
       13  56350 1 1 207 THR CA   C  -8.519  -8.699  -5.227 1.00 . A A . 207 THR CA   1 1 
       13  56351 1 1 207 THR CB   C  -9.833  -7.902  -5.102 1.00 . A A . 207 THR CB   1 1 
       13  56352 1 1 207 THR CG2  C -10.039  -7.465  -3.647 1.00 . A A . 207 THR CG2  1 1 
       13  56353 1 1 207 THR H    H  -7.095  -8.085  -3.782 1.00 . A A . 207 THR H    1 1 
       13  56354 1 1 207 THR HA   H  -8.750  -9.710  -5.507 1.00 . A A . 207 THR HA   1 1 
       13  56355 1 1 207 THR HB   H -10.667  -8.520  -5.404 1.00 . A A . 207 THR HB   1 1 
       13  56356 1 1 207 THR HG1  H  -8.999  -6.242  -5.680 1.00 . A A . 207 THR HG1  1 1 
       13  56357 1 1 207 THR HG21 H  -9.121  -7.037  -3.265 1.00 . A A . 207 THR HG21 1 1 
       13  56358 1 1 207 THR HG22 H -10.317  -8.321  -3.053 1.00 . A A . 207 THR HG22 1 1 
       13  56359 1 1 207 THR HG23 H -10.817  -6.729  -3.598 1.00 . A A . 207 THR HG23 1 1 
       13  56360 1 1 207 THR N    N  -7.824  -8.720  -3.946 1.00 . A A . 207 THR N    1 1 
       13  56361 1 1 207 THR O    O  -6.597  -7.497  -6.011 1.00 . A A . 207 THR O    1 1 
       13  56362 1 1 207 THR OG1  O  -9.777  -6.747  -5.932 1.00 . A A . 207 THR OG1  1 1 
       13  56363 1 1 208 PRO C    C  -6.996  -6.076  -8.457 1.00 . A A . 208 PRO C    1 1 
       13  56364 1 1 208 PRO CA   C  -7.321  -7.552  -8.680 1.00 . A A . 208 PRO CA   1 1 
       13  56365 1 1 208 PRO CB   C  -8.280  -7.726  -9.868 1.00 . A A . 208 PRO CB   1 1 
       13  56366 1 1 208 PRO CD   C  -9.305  -8.812  -7.968 1.00 . A A . 208 PRO CD   1 1 
       13  56367 1 1 208 PRO CG   C  -9.178  -8.856  -9.490 1.00 . A A . 208 PRO CG   1 1 
       13  56368 1 1 208 PRO HA   H  -6.417  -8.109  -8.864 1.00 . A A . 208 PRO HA   1 1 
       13  56369 1 1 208 PRO HB2  H  -8.858  -6.823 -10.020 1.00 . A A . 208 PRO HB2  1 1 
       13  56370 1 1 208 PRO HB3  H  -7.730  -7.973 -10.763 1.00 . A A . 208 PRO HB3  1 1 
       13  56371 1 1 208 PRO HD2  H -10.174  -8.243  -7.675 1.00 . A A . 208 PRO HD2  1 1 
       13  56372 1 1 208 PRO HD3  H  -9.349  -9.811  -7.572 1.00 . A A . 208 PRO HD3  1 1 
       13  56373 1 1 208 PRO HG2  H -10.149  -8.734  -9.950 1.00 . A A . 208 PRO HG2  1 1 
       13  56374 1 1 208 PRO HG3  H  -8.742  -9.798  -9.791 1.00 . A A . 208 PRO HG3  1 1 
       13  56375 1 1 208 PRO N    N  -8.067  -8.143  -7.533 1.00 . A A . 208 PRO N    1 1 
       13  56376 1 1 208 PRO O    O  -5.937  -5.601  -8.848 1.00 . A A . 208 PRO O    1 1 
       13  56377 1 1 209 GLU C    C  -6.680  -3.731  -6.486 1.00 . A A . 209 GLU C    1 1 
       13  56378 1 1 209 GLU CA   C  -7.733  -3.940  -7.570 1.00 . A A . 209 GLU CA   1 1 
       13  56379 1 1 209 GLU CB   C  -9.054  -3.303  -7.134 1.00 . A A . 209 GLU CB   1 1 
       13  56380 1 1 209 GLU CD   C -10.185  -1.141  -6.577 1.00 . A A . 209 GLU CD   1 1 
       13  56381 1 1 209 GLU CG   C  -8.862  -1.794  -6.959 1.00 . A A . 209 GLU CG   1 1 
       13  56382 1 1 209 GLU H    H  -8.751  -5.794  -7.548 1.00 . A A . 209 GLU H    1 1 
       13  56383 1 1 209 GLU HA   H  -7.399  -3.457  -8.478 1.00 . A A . 209 GLU HA   1 1 
       13  56384 1 1 209 GLU HB2  H  -9.808  -3.485  -7.886 1.00 . A A . 209 GLU HB2  1 1 
       13  56385 1 1 209 GLU HB3  H  -9.368  -3.734  -6.196 1.00 . A A . 209 GLU HB3  1 1 
       13  56386 1 1 209 GLU HG2  H  -8.136  -1.612  -6.180 1.00 . A A . 209 GLU HG2  1 1 
       13  56387 1 1 209 GLU HG3  H  -8.507  -1.368  -7.886 1.00 . A A . 209 GLU HG3  1 1 
       13  56388 1 1 209 GLU N    N  -7.925  -5.359  -7.837 1.00 . A A . 209 GLU N    1 1 
       13  56389 1 1 209 GLU O    O  -5.916  -2.768  -6.526 1.00 . A A . 209 GLU O    1 1 
       13  56390 1 1 209 GLU OE1  O -11.208  -1.788  -6.731 1.00 . A A . 209 GLU OE1  1 1 
       13  56391 1 1 209 GLU OE2  O -10.156  -0.004  -6.137 1.00 . A A . 209 GLU OE2  1 1 
       13  56392 1 1 210 SER C    C  -4.269  -4.585  -4.942 1.00 . A A . 210 SER C    1 1 
       13  56393 1 1 210 SER CA   C  -5.700  -4.540  -4.417 1.00 . A A . 210 SER CA   1 1 
       13  56394 1 1 210 SER CB   C  -5.921  -5.687  -3.430 1.00 . A A . 210 SER CB   1 1 
       13  56395 1 1 210 SER H    H  -7.284  -5.389  -5.542 1.00 . A A . 210 SER H    1 1 
       13  56396 1 1 210 SER HA   H  -5.858  -3.603  -3.902 1.00 . A A . 210 SER HA   1 1 
       13  56397 1 1 210 SER HB2  H  -6.056  -6.606  -3.966 1.00 . A A . 210 SER HB2  1 1 
       13  56398 1 1 210 SER HB3  H  -5.057  -5.774  -2.784 1.00 . A A . 210 SER HB3  1 1 
       13  56399 1 1 210 SER HG   H  -6.823  -5.402  -1.730 1.00 . A A . 210 SER HG   1 1 
       13  56400 1 1 210 SER N    N  -6.653  -4.638  -5.516 1.00 . A A . 210 SER N    1 1 
       13  56401 1 1 210 SER O    O  -3.998  -5.185  -5.979 1.00 . A A . 210 SER O    1 1 
       13  56402 1 1 210 SER OG   O  -7.082  -5.421  -2.654 1.00 . A A . 210 SER OG   1 1 
       13  56403 1 1 211 ALA C    C  -1.378  -5.314  -4.657 1.00 . A A . 211 ALA C    1 1 
       13  56404 1 1 211 ALA CA   C  -1.960  -3.905  -4.625 1.00 . A A . 211 ALA CA   1 1 
       13  56405 1 1 211 ALA CB   C  -1.155  -3.039  -3.653 1.00 . A A . 211 ALA CB   1 1 
       13  56406 1 1 211 ALA H    H  -3.635  -3.480  -3.403 1.00 . A A . 211 ALA H    1 1 
       13  56407 1 1 211 ALA HA   H  -1.893  -3.474  -5.612 1.00 . A A . 211 ALA HA   1 1 
       13  56408 1 1 211 ALA HB1  H  -1.368  -1.996  -3.838 1.00 . A A . 211 ALA HB1  1 1 
       13  56409 1 1 211 ALA HB2  H  -0.100  -3.221  -3.797 1.00 . A A . 211 ALA HB2  1 1 
       13  56410 1 1 211 ALA HB3  H  -1.428  -3.288  -2.638 1.00 . A A . 211 ALA HB3  1 1 
       13  56411 1 1 211 ALA N    N  -3.360  -3.939  -4.219 1.00 . A A . 211 ALA N    1 1 
       13  56412 1 1 211 ALA O    O  -0.572  -5.642  -5.529 1.00 . A A . 211 ALA O    1 1 
       13  56413 1 1 212 GLN C    C  -1.751  -8.304  -4.860 1.00 . A A . 212 GLN C    1 1 
       13  56414 1 1 212 GLN CA   C  -1.303  -7.515  -3.635 1.00 . A A . 212 GLN CA   1 1 
       13  56415 1 1 212 GLN CB   C  -1.825  -8.190  -2.365 1.00 . A A . 212 GLN CB   1 1 
       13  56416 1 1 212 GLN CD   C  -1.579 -10.208  -0.907 1.00 . A A . 212 GLN CD   1 1 
       13  56417 1 1 212 GLN CG   C  -1.256  -9.607  -2.270 1.00 . A A . 212 GLN CG   1 1 
       13  56418 1 1 212 GLN H    H  -2.437  -5.826  -3.037 1.00 . A A . 212 GLN H    1 1 
       13  56419 1 1 212 GLN HA   H  -0.225  -7.502  -3.605 1.00 . A A . 212 GLN HA   1 1 
       13  56420 1 1 212 GLN HB2  H  -1.525  -7.619  -1.502 1.00 . A A . 212 GLN HB2  1 1 
       13  56421 1 1 212 GLN HB3  H  -2.904  -8.241  -2.404 1.00 . A A . 212 GLN HB3  1 1 
       13  56422 1 1 212 GLN HE21 H  -1.354 -12.083  -1.515 1.00 . A A . 212 GLN HE21 1 1 
       13  56423 1 1 212 GLN HE22 H  -1.775 -11.896   0.119 1.00 . A A . 212 GLN HE22 1 1 
       13  56424 1 1 212 GLN HG2  H  -1.691 -10.221  -3.045 1.00 . A A . 212 GLN HG2  1 1 
       13  56425 1 1 212 GLN HG3  H  -0.185  -9.571  -2.400 1.00 . A A . 212 GLN HG3  1 1 
       13  56426 1 1 212 GLN N    N  -1.792  -6.142  -3.704 1.00 . A A . 212 GLN N    1 1 
       13  56427 1 1 212 GLN NE2  N  -1.568 -11.503  -0.755 1.00 . A A . 212 GLN NE2  1 1 
       13  56428 1 1 212 GLN O    O  -0.988  -9.099  -5.413 1.00 . A A . 212 GLN O    1 1 
       13  56429 1 1 212 GLN OE1  O  -1.848  -9.476   0.044 1.00 . A A . 212 GLN OE1  1 1 
       13  56430 1 1 213 GLY C    C  -2.805  -8.343  -7.717 1.00 . A A . 213 GLY C    1 1 
       13  56431 1 1 213 GLY CA   C  -3.532  -8.774  -6.446 1.00 . A A . 213 GLY CA   1 1 
       13  56432 1 1 213 GLY H    H  -3.553  -7.430  -4.803 1.00 . A A . 213 GLY H    1 1 
       13  56433 1 1 213 GLY HA2  H  -3.408  -9.838  -6.311 1.00 . A A . 213 GLY HA2  1 1 
       13  56434 1 1 213 GLY HA3  H  -4.579  -8.545  -6.542 1.00 . A A . 213 GLY HA3  1 1 
       13  56435 1 1 213 GLY N    N  -2.991  -8.079  -5.279 1.00 . A A . 213 GLY N    1 1 
       13  56436 1 1 213 GLY O    O  -2.464  -9.172  -8.561 1.00 . A A . 213 GLY O    1 1 
       13  56437 1 1 214 GLN C    C  -0.457  -7.062  -9.083 1.00 . A A . 214 GLN C    1 1 
       13  56438 1 1 214 GLN CA   C  -1.881  -6.513  -9.016 1.00 . A A . 214 GLN CA   1 1 
       13  56439 1 1 214 GLN CB   C  -1.832  -4.985  -8.949 1.00 . A A . 214 GLN CB   1 1 
       13  56440 1 1 214 GLN CD   C  -3.219  -2.902  -9.000 1.00 . A A . 214 GLN CD   1 1 
       13  56441 1 1 214 GLN CG   C  -3.246  -4.424  -9.091 1.00 . A A . 214 GLN CG   1 1 
       13  56442 1 1 214 GLN H    H  -2.877  -6.424  -7.144 1.00 . A A . 214 GLN H    1 1 
       13  56443 1 1 214 GLN HA   H  -2.412  -6.807  -9.905 1.00 . A A . 214 GLN HA   1 1 
       13  56444 1 1 214 GLN HB2  H  -1.415  -4.681  -8.000 1.00 . A A . 214 GLN HB2  1 1 
       13  56445 1 1 214 GLN HB3  H  -1.215  -4.607  -9.750 1.00 . A A . 214 GLN HB3  1 1 
       13  56446 1 1 214 GLN HE21 H  -3.786  -2.636 -10.885 1.00 . A A . 214 GLN HE21 1 1 
       13  56447 1 1 214 GLN HE22 H  -3.516  -1.212 -10.001 1.00 . A A . 214 GLN HE22 1 1 
       13  56448 1 1 214 GLN HG2  H  -3.657  -4.720 -10.043 1.00 . A A . 214 GLN HG2  1 1 
       13  56449 1 1 214 GLN HG3  H  -3.862  -4.812  -8.295 1.00 . A A . 214 GLN HG3  1 1 
       13  56450 1 1 214 GLN N    N  -2.572  -7.040  -7.845 1.00 . A A . 214 GLN N    1 1 
       13  56451 1 1 214 GLN NE2  N  -3.534  -2.191 -10.049 1.00 . A A . 214 GLN NE2  1 1 
       13  56452 1 1 214 GLN O    O   0.010  -7.477 -10.145 1.00 . A A . 214 GLN O    1 1 
       13  56453 1 1 214 GLN OE1  O  -2.899  -2.346  -7.951 1.00 . A A . 214 GLN OE1  1 1 
       13  56454 1 1 215 MET C    C   1.651  -9.026  -8.339 1.00 . A A . 215 MET C    1 1 
       13  56455 1 1 215 MET CA   C   1.604  -7.569  -7.887 1.00 . A A . 215 MET CA   1 1 
       13  56456 1 1 215 MET CB   C   2.137  -7.457  -6.461 1.00 . A A . 215 MET CB   1 1 
       13  56457 1 1 215 MET CE   C   3.220  -8.982  -3.953 1.00 . A A . 215 MET CE   1 1 
       13  56458 1 1 215 MET CG   C   3.592  -7.924  -6.426 1.00 . A A . 215 MET CG   1 1 
       13  56459 1 1 215 MET H    H  -0.194  -6.725  -7.126 1.00 . A A . 215 MET H    1 1 
       13  56460 1 1 215 MET HA   H   2.218  -6.974  -8.543 1.00 . A A . 215 MET HA   1 1 
       13  56461 1 1 215 MET HB2  H   2.078  -6.429  -6.134 1.00 . A A . 215 MET HB2  1 1 
       13  56462 1 1 215 MET HB3  H   1.545  -8.078  -5.804 1.00 . A A . 215 MET HB3  1 1 
       13  56463 1 1 215 MET HE1  H   2.309  -8.524  -3.593 1.00 . A A . 215 MET HE1  1 1 
       13  56464 1 1 215 MET HE2  H   3.756  -9.414  -3.124 1.00 . A A . 215 MET HE2  1 1 
       13  56465 1 1 215 MET HE3  H   2.980  -9.759  -4.664 1.00 . A A . 215 MET HE3  1 1 
       13  56466 1 1 215 MET HG2  H   3.647  -8.963  -6.714 1.00 . A A . 215 MET HG2  1 1 
       13  56467 1 1 215 MET HG3  H   4.176  -7.332  -7.114 1.00 . A A . 215 MET HG3  1 1 
       13  56468 1 1 215 MET N    N   0.227  -7.068  -7.940 1.00 . A A . 215 MET N    1 1 
       13  56469 1 1 215 MET O    O   2.472  -9.396  -9.177 1.00 . A A . 215 MET O    1 1 
       13  56470 1 1 215 MET SD   S   4.248  -7.725  -4.752 1.00 . A A . 215 MET SD   1 1 
       13  56471 1 1 216 LEU C    C   0.425 -11.388  -9.658 1.00 . A A . 216 LEU C    1 1 
       13  56472 1 1 216 LEU CA   C   0.702 -11.257  -8.162 1.00 . A A . 216 LEU CA   1 1 
       13  56473 1 1 216 LEU CB   C  -0.408 -11.953  -7.376 1.00 . A A . 216 LEU CB   1 1 
       13  56474 1 1 216 LEU CD1  C  -1.208 -12.504  -5.073 1.00 . A A . 216 LEU CD1  1 1 
       13  56475 1 1 216 LEU CD2  C   1.147 -13.032  -5.738 1.00 . A A . 216 LEU CD2  1 1 
       13  56476 1 1 216 LEU CG   C  -0.009 -12.036  -5.902 1.00 . A A . 216 LEU CG   1 1 
       13  56477 1 1 216 LEU H    H   0.137  -9.495  -7.123 1.00 . A A . 216 LEU H    1 1 
       13  56478 1 1 216 LEU HA   H   1.645 -11.719  -7.942 1.00 . A A . 216 LEU HA   1 1 
       13  56479 1 1 216 LEU HB2  H  -1.327 -11.395  -7.471 1.00 . A A . 216 LEU HB2  1 1 
       13  56480 1 1 216 LEU HB3  H  -0.555 -12.947  -7.766 1.00 . A A . 216 LEU HB3  1 1 
       13  56481 1 1 216 LEU HD11 H  -1.427 -13.534  -5.313 1.00 . A A . 216 LEU HD11 1 1 
       13  56482 1 1 216 LEU HD12 H  -2.063 -11.889  -5.298 1.00 . A A . 216 LEU HD12 1 1 
       13  56483 1 1 216 LEU HD13 H  -0.969 -12.423  -4.022 1.00 . A A . 216 LEU HD13 1 1 
       13  56484 1 1 216 LEU HD21 H   1.053 -13.828  -6.462 1.00 . A A . 216 LEU HD21 1 1 
       13  56485 1 1 216 LEU HD22 H   1.126 -13.454  -4.745 1.00 . A A . 216 LEU HD22 1 1 
       13  56486 1 1 216 LEU HD23 H   2.086 -12.521  -5.884 1.00 . A A . 216 LEU HD23 1 1 
       13  56487 1 1 216 LEU HG   H   0.306 -11.060  -5.560 1.00 . A A . 216 LEU HG   1 1 
       13  56488 1 1 216 LEU N    N   0.754  -9.844  -7.797 1.00 . A A . 216 LEU N    1 1 
       13  56489 1 1 216 LEU O    O   1.017 -12.232 -10.334 1.00 . A A . 216 LEU O    1 1 
       13  56490 1 1 217 GLU C    C   0.453 -10.359 -12.434 1.00 . A A . 217 GLU C    1 1 
       13  56491 1 1 217 GLU CA   C  -0.806 -10.590 -11.591 1.00 . A A . 217 GLU CA   1 1 
       13  56492 1 1 217 GLU CB   C  -1.829  -9.492 -11.912 1.00 . A A . 217 GLU CB   1 1 
       13  56493 1 1 217 GLU CD   C  -3.307 -10.868 -13.389 1.00 . A A . 217 GLU CD   1 1 
       13  56494 1 1 217 GLU CG   C  -2.349  -9.681 -13.339 1.00 . A A . 217 GLU CG   1 1 
       13  56495 1 1 217 GLU H    H  -0.920  -9.905  -9.589 1.00 . A A . 217 GLU H    1 1 
       13  56496 1 1 217 GLU HA   H  -1.222 -11.542 -11.839 1.00 . A A . 217 GLU HA   1 1 
       13  56497 1 1 217 GLU HB2  H  -2.651  -9.558 -11.215 1.00 . A A . 217 GLU HB2  1 1 
       13  56498 1 1 217 GLU HB3  H  -1.361  -8.522 -11.828 1.00 . A A . 217 GLU HB3  1 1 
       13  56499 1 1 217 GLU HG2  H  -2.869  -8.788 -13.652 1.00 . A A . 217 GLU HG2  1 1 
       13  56500 1 1 217 GLU HG3  H  -1.521  -9.865 -14.005 1.00 . A A . 217 GLU HG3  1 1 
       13  56501 1 1 217 GLU N    N  -0.469 -10.553 -10.171 1.00 . A A . 217 GLU N    1 1 
       13  56502 1 1 217 GLU O    O   0.623 -10.975 -13.488 1.00 . A A . 217 GLU O    1 1 
       13  56503 1 1 217 GLU OE1  O  -3.649 -11.372 -12.333 1.00 . A A . 217 GLU OE1  1 1 
       13  56504 1 1 217 GLU OE2  O  -3.682 -11.255 -14.483 1.00 . A A . 217 GLU OE2  1 1 
       13  56505 1 1 218 GLN C    C   3.468 -10.411 -12.717 1.00 . A A . 218 GLN C    1 1 
       13  56506 1 1 218 GLN CA   C   2.563  -9.184 -12.683 1.00 . A A . 218 GLN CA   1 1 
       13  56507 1 1 218 GLN CB   C   3.295  -8.020 -12.010 1.00 . A A . 218 GLN CB   1 1 
       13  56508 1 1 218 GLN CD   C   2.459  -6.336 -13.665 1.00 . A A . 218 GLN CD   1 1 
       13  56509 1 1 218 GLN CG   C   2.488  -6.732 -12.192 1.00 . A A . 218 GLN CG   1 1 
       13  56510 1 1 218 GLN H    H   1.142  -9.016 -11.114 1.00 . A A . 218 GLN H    1 1 
       13  56511 1 1 218 GLN HA   H   2.320  -8.905 -13.697 1.00 . A A . 218 GLN HA   1 1 
       13  56512 1 1 218 GLN HB2  H   3.411  -8.227 -10.958 1.00 . A A . 218 GLN HB2  1 1 
       13  56513 1 1 218 GLN HB3  H   4.268  -7.897 -12.461 1.00 . A A . 218 GLN HB3  1 1 
       13  56514 1 1 218 GLN HE21 H   0.482  -6.176 -13.737 1.00 . A A . 218 GLN HE21 1 1 
       13  56515 1 1 218 GLN HE22 H   1.291  -5.846 -15.192 1.00 . A A . 218 GLN HE22 1 1 
       13  56516 1 1 218 GLN HG2  H   1.478  -6.893 -11.847 1.00 . A A . 218 GLN HG2  1 1 
       13  56517 1 1 218 GLN HG3  H   2.942  -5.940 -11.618 1.00 . A A . 218 GLN HG3  1 1 
       13  56518 1 1 218 GLN N    N   1.327  -9.476 -11.965 1.00 . A A . 218 GLN N    1 1 
       13  56519 1 1 218 GLN NE2  N   1.316  -6.100 -14.246 1.00 . A A . 218 GLN NE2  1 1 
       13  56520 1 1 218 GLN O    O   4.137 -10.673 -13.716 1.00 . A A . 218 GLN O    1 1 
       13  56521 1 1 218 GLN OE1  O   3.508  -6.244 -14.303 1.00 . A A . 218 GLN OE1  1 1 
       13  56522 1 1 219 LEU C    C   3.868 -13.393 -12.525 1.00 . A A . 219 LEU C    1 1 
       13  56523 1 1 219 LEU CA   C   4.328 -12.342 -11.523 1.00 . A A . 219 LEU CA   1 1 
       13  56524 1 1 219 LEU CB   C   4.256 -12.921 -10.110 1.00 . A A . 219 LEU CB   1 1 
       13  56525 1 1 219 LEU CD1  C   4.731 -12.469  -7.697 1.00 . A A . 219 LEU CD1  1 1 
       13  56526 1 1 219 LEU CD2  C   6.305 -11.629  -9.452 1.00 . A A . 219 LEU CD2  1 1 
       13  56527 1 1 219 LEU CG   C   4.836 -11.908  -9.117 1.00 . A A . 219 LEU CG   1 1 
       13  56528 1 1 219 LEU H    H   2.940 -10.891 -10.847 1.00 . A A . 219 LEU H    1 1 
       13  56529 1 1 219 LEU HA   H   5.344 -12.078 -11.755 1.00 . A A . 219 LEU HA   1 1 
       13  56530 1 1 219 LEU HB2  H   3.236 -13.136  -9.854 1.00 . A A . 219 LEU HB2  1 1 
       13  56531 1 1 219 LEU HB3  H   4.841 -13.831 -10.066 1.00 . A A . 219 LEU HB3  1 1 
       13  56532 1 1 219 LEU HD11 H   5.493 -13.225  -7.557 1.00 . A A . 219 LEU HD11 1 1 
       13  56533 1 1 219 LEU HD12 H   3.758 -12.904  -7.549 1.00 . A A . 219 LEU HD12 1 1 
       13  56534 1 1 219 LEU HD13 H   4.886 -11.671  -6.985 1.00 . A A . 219 LEU HD13 1 1 
       13  56535 1 1 219 LEU HD21 H   6.359 -10.793 -10.132 1.00 . A A . 219 LEU HD21 1 1 
       13  56536 1 1 219 LEU HD22 H   6.742 -12.500  -9.919 1.00 . A A . 219 LEU HD22 1 1 
       13  56537 1 1 219 LEU HD23 H   6.848 -11.393  -8.553 1.00 . A A . 219 LEU HD23 1 1 
       13  56538 1 1 219 LEU HG   H   4.269 -10.987  -9.181 1.00 . A A . 219 LEU HG   1 1 
       13  56539 1 1 219 LEU N    N   3.492 -11.151 -11.612 1.00 . A A . 219 LEU N    1 1 
       13  56540 1 1 219 LEU O    O   4.680 -14.031 -13.196 1.00 . A A . 219 LEU O    1 1 
       13  56541 1 1 220 GLY C    C   0.851 -15.324 -12.907 1.00 . A A . 220 GLY C    1 1 
       13  56542 1 1 220 GLY CA   C   1.991 -14.553 -13.552 1.00 . A A . 220 GLY CA   1 1 
       13  56543 1 1 220 GLY H    H   1.950 -13.041 -12.064 1.00 . A A . 220 GLY H    1 1 
       13  56544 1 1 220 GLY HA2  H   1.621 -14.040 -14.427 1.00 . A A . 220 GLY HA2  1 1 
       13  56545 1 1 220 GLY HA3  H   2.759 -15.253 -13.849 1.00 . A A . 220 GLY HA3  1 1 
       13  56546 1 1 220 GLY N    N   2.551 -13.574 -12.627 1.00 . A A . 220 GLY N    1 1 
       13  56547 1 1 220 GLY O    O   0.768 -16.548 -13.023 1.00 . A A . 220 GLY O    1 1 
       13  56548 1 1 221 PHE C    C  -2.470 -14.556 -11.962 1.00 . A A . 221 PHE C    1 1 
       13  56549 1 1 221 PHE CA   C  -1.172 -15.234 -11.554 1.00 . A A . 221 PHE CA   1 1 
       13  56550 1 1 221 PHE CB   C  -1.003 -15.137 -10.036 1.00 . A A . 221 PHE CB   1 1 
       13  56551 1 1 221 PHE CD1  C   1.474 -15.586  -9.933 1.00 . A A . 221 PHE CD1  1 1 
       13  56552 1 1 221 PHE CD2  C  -0.038 -17.164  -8.882 1.00 . A A . 221 PHE CD2  1 1 
       13  56553 1 1 221 PHE CE1  C   2.565 -16.367  -9.534 1.00 . A A . 221 PHE CE1  1 1 
       13  56554 1 1 221 PHE CE2  C   1.052 -17.944  -8.483 1.00 . A A . 221 PHE CE2  1 1 
       13  56555 1 1 221 PHE CG   C   0.172 -15.985  -9.609 1.00 . A A . 221 PHE CG   1 1 
       13  56556 1 1 221 PHE CZ   C   2.354 -17.547  -8.810 1.00 . A A . 221 PHE CZ   1 1 
       13  56557 1 1 221 PHE H    H   0.083 -13.632 -12.158 1.00 . A A . 221 PHE H    1 1 
       13  56558 1 1 221 PHE HA   H  -1.222 -16.276 -11.832 1.00 . A A . 221 PHE HA   1 1 
       13  56559 1 1 221 PHE HB2  H  -0.832 -14.112  -9.756 1.00 . A A . 221 PHE HB2  1 1 
       13  56560 1 1 221 PHE HB3  H  -1.901 -15.497  -9.554 1.00 . A A . 221 PHE HB3  1 1 
       13  56561 1 1 221 PHE HD1  H   1.636 -14.679 -10.494 1.00 . A A . 221 PHE HD1  1 1 
       13  56562 1 1 221 PHE HD2  H  -1.041 -17.469  -8.628 1.00 . A A . 221 PHE HD2  1 1 
       13  56563 1 1 221 PHE HE1  H   3.570 -16.061  -9.787 1.00 . A A . 221 PHE HE1  1 1 
       13  56564 1 1 221 PHE HE2  H   0.889 -18.852  -7.923 1.00 . A A . 221 PHE HE2  1 1 
       13  56565 1 1 221 PHE HZ   H   3.195 -18.150  -8.503 1.00 . A A . 221 PHE HZ   1 1 
       13  56566 1 1 221 PHE N    N  -0.034 -14.605 -12.222 1.00 . A A . 221 PHE N    1 1 
       13  56567 1 1 221 PHE O    O  -2.480 -13.394 -12.360 1.00 . A A . 221 PHE O    1 1 
       13  56568 1 1 222 THR C    C  -5.707 -14.481 -10.992 1.00 . A A . 222 THR C    1 1 
       13  56569 1 1 222 THR CA   C  -4.883 -14.754 -12.241 1.00 . A A . 222 THR CA   1 1 
       13  56570 1 1 222 THR CB   C  -5.620 -15.743 -13.143 1.00 . A A . 222 THR CB   1 1 
       13  56571 1 1 222 THR CG2  C  -5.046 -15.673 -14.558 1.00 . A A . 222 THR CG2  1 1 
       13  56572 1 1 222 THR H    H  -3.508 -16.218 -11.554 1.00 . A A . 222 THR H    1 1 
       13  56573 1 1 222 THR HA   H  -4.748 -13.825 -12.777 1.00 . A A . 222 THR HA   1 1 
       13  56574 1 1 222 THR HB   H  -6.669 -15.490 -13.172 1.00 . A A . 222 THR HB   1 1 
       13  56575 1 1 222 THR HG1  H  -4.602 -17.112 -12.208 1.00 . A A . 222 THR HG1  1 1 
       13  56576 1 1 222 THR HG21 H  -5.309 -14.725 -15.006 1.00 . A A . 222 THR HG21 1 1 
       13  56577 1 1 222 THR HG22 H  -5.452 -16.477 -15.151 1.00 . A A . 222 THR HG22 1 1 
       13  56578 1 1 222 THR HG23 H  -3.970 -15.763 -14.515 1.00 . A A . 222 THR HG23 1 1 
       13  56579 1 1 222 THR N    N  -3.574 -15.295 -11.873 1.00 . A A . 222 THR N    1 1 
       13  56580 1 1 222 THR O    O  -5.971 -15.376 -10.197 1.00 . A A . 222 THR O    1 1 
       13  56581 1 1 222 THR OG1  O  -5.461 -17.057 -12.629 1.00 . A A . 222 THR OG1  1 1 
       13  56582 1 1 223 LEU C    C  -8.397 -12.733 -10.034 1.00 . A A . 223 LEU C    1 1 
       13  56583 1 1 223 LEU CA   C  -6.929 -12.845  -9.669 1.00 . A A . 223 LEU CA   1 1 
       13  56584 1 1 223 LEU CB   C  -6.430 -11.500  -9.120 1.00 . A A . 223 LEU CB   1 1 
       13  56585 1 1 223 LEU CD1  C  -5.696 -12.459  -6.921 1.00 . A A . 223 LEU CD1  1 1 
       13  56586 1 1 223 LEU CD2  C  -4.183 -12.591  -8.921 1.00 . A A . 223 LEU CD2  1 1 
       13  56587 1 1 223 LEU CG   C  -5.228 -11.734  -8.195 1.00 . A A . 223 LEU CG   1 1 
       13  56588 1 1 223 LEU H    H  -5.903 -12.554 -11.500 1.00 . A A . 223 LEU H    1 1 
       13  56589 1 1 223 LEU HA   H  -6.824 -13.600  -8.902 1.00 . A A . 223 LEU HA   1 1 
       13  56590 1 1 223 LEU HB2  H  -6.131 -10.867  -9.939 1.00 . A A . 223 LEU HB2  1 1 
       13  56591 1 1 223 LEU HB3  H  -7.217 -11.018  -8.563 1.00 . A A . 223 LEU HB3  1 1 
       13  56592 1 1 223 LEU HD11 H  -5.505 -13.521  -7.014 1.00 . A A . 223 LEU HD11 1 1 
       13  56593 1 1 223 LEU HD12 H  -6.758 -12.309  -6.775 1.00 . A A . 223 LEU HD12 1 1 
       13  56594 1 1 223 LEU HD13 H  -5.161 -12.073  -6.073 1.00 . A A . 223 LEU HD13 1 1 
       13  56595 1 1 223 LEU HD21 H  -3.230 -12.481  -8.434 1.00 . A A . 223 LEU HD21 1 1 
       13  56596 1 1 223 LEU HD22 H  -4.109 -12.277  -9.948 1.00 . A A . 223 LEU HD22 1 1 
       13  56597 1 1 223 LEU HD23 H  -4.485 -13.631  -8.882 1.00 . A A . 223 LEU HD23 1 1 
       13  56598 1 1 223 LEU HG   H  -4.794 -10.786  -7.924 1.00 . A A . 223 LEU HG   1 1 
       13  56599 1 1 223 LEU N    N  -6.129 -13.231 -10.828 1.00 . A A . 223 LEU N    1 1 
       13  56600 1 1 223 LEU O    O  -8.751 -12.125 -11.041 1.00 . A A . 223 LEU O    1 1 
       13  56601 1 1 224 ALA C    C -11.336 -12.158  -8.654 1.00 . A A . 224 ALA C    1 1 
       13  56602 1 1 224 ALA CA   C -10.691 -13.283  -9.450 1.00 . A A . 224 ALA CA   1 1 
       13  56603 1 1 224 ALA CB   C -11.328 -14.616  -9.059 1.00 . A A . 224 ALA CB   1 1 
       13  56604 1 1 224 ALA H    H  -8.914 -13.793  -8.415 1.00 . A A . 224 ALA H    1 1 
       13  56605 1 1 224 ALA HA   H -10.868 -13.109 -10.503 1.00 . A A . 224 ALA HA   1 1 
       13  56606 1 1 224 ALA HB1  H -12.347 -14.646  -9.416 1.00 . A A . 224 ALA HB1  1 1 
       13  56607 1 1 224 ALA HB2  H -11.319 -14.717  -7.984 1.00 . A A . 224 ALA HB2  1 1 
       13  56608 1 1 224 ALA HB3  H -10.767 -15.425  -9.502 1.00 . A A . 224 ALA HB3  1 1 
       13  56609 1 1 224 ALA N    N  -9.255 -13.323  -9.205 1.00 . A A . 224 ALA N    1 1 
       13  56610 1 1 224 ALA O    O -10.774 -11.677  -7.668 1.00 . A A . 224 ALA O    1 1 
       13  56611 1 1 225 LYS C    C -14.399 -11.230  -7.590 1.00 . A A . 225 LYS C    1 1 
       13  56612 1 1 225 LYS CA   C -13.236 -10.661  -8.398 1.00 . A A . 225 LYS CA   1 1 
       13  56613 1 1 225 LYS CB   C -13.766  -9.654  -9.422 1.00 . A A . 225 LYS CB   1 1 
       13  56614 1 1 225 LYS CD   C -14.893  -7.442  -9.710 1.00 . A A . 225 LYS CD   1 1 
       13  56615 1 1 225 LYS CE   C -15.533  -6.261  -8.977 1.00 . A A . 225 LYS CE   1 1 
       13  56616 1 1 225 LYS CG   C -14.421  -8.480  -8.690 1.00 . A A . 225 LYS CG   1 1 
       13  56617 1 1 225 LYS H    H -12.921 -12.152  -9.871 1.00 . A A . 225 LYS H    1 1 
       13  56618 1 1 225 LYS HA   H -12.562 -10.149  -7.728 1.00 . A A . 225 LYS HA   1 1 
       13  56619 1 1 225 LYS HB2  H -12.948  -9.291 -10.027 1.00 . A A . 225 LYS HB2  1 1 
       13  56620 1 1 225 LYS HB3  H -14.498 -10.133 -10.055 1.00 . A A . 225 LYS HB3  1 1 
       13  56621 1 1 225 LYS HD2  H -14.047  -7.094 -10.286 1.00 . A A . 225 LYS HD2  1 1 
       13  56622 1 1 225 LYS HD3  H -15.620  -7.888 -10.371 1.00 . A A . 225 LYS HD3  1 1 
       13  56623 1 1 225 LYS HE2  H -16.386  -6.607  -8.413 1.00 . A A . 225 LYS HE2  1 1 
       13  56624 1 1 225 LYS HE3  H -14.811  -5.820  -8.305 1.00 . A A . 225 LYS HE3  1 1 
       13  56625 1 1 225 LYS HG2  H -15.268  -8.837  -8.122 1.00 . A A . 225 LYS HG2  1 1 
       13  56626 1 1 225 LYS HG3  H -13.704  -8.027  -8.023 1.00 . A A . 225 LYS HG3  1 1 
       13  56627 1 1 225 LYS HZ1  H -17.007  -5.290 -10.083 1.00 . A A . 225 LYS HZ1  1 1 
       13  56628 1 1 225 LYS HZ2  H -15.515  -5.426 -10.885 1.00 . A A . 225 LYS HZ2  1 1 
       13  56629 1 1 225 LYS HZ3  H -15.711  -4.293  -9.634 1.00 . A A . 225 LYS HZ3  1 1 
       13  56630 1 1 225 LYS N    N -12.524 -11.734  -9.086 1.00 . A A . 225 LYS N    1 1 
       13  56631 1 1 225 LYS NZ   N -15.975  -5.240  -9.970 1.00 . A A . 225 LYS NZ   1 1 
       13  56632 1 1 225 LYS O    O -15.357 -11.765  -8.149 1.00 . A A . 225 LYS O    1 1 
       13  56633 1 1 226 LEU C    C -16.720 -11.056  -5.820 1.00 . A A . 226 LEU C    1 1 
       13  56634 1 1 226 LEU CA   C -15.359 -11.599  -5.396 1.00 . A A . 226 LEU CA   1 1 
       13  56635 1 1 226 LEU CB   C -15.071 -11.196  -3.945 1.00 . A A . 226 LEU CB   1 1 
       13  56636 1 1 226 LEU CD1  C -12.833 -12.273  -4.220 1.00 . A A . 226 LEU CD1  1 1 
       13  56637 1 1 226 LEU CD2  C -13.664 -11.683  -1.940 1.00 . A A . 226 LEU CD2  1 1 
       13  56638 1 1 226 LEU CG   C -14.071 -12.177  -3.327 1.00 . A A . 226 LEU CG   1 1 
       13  56639 1 1 226 LEU H    H -13.527 -10.660  -5.880 1.00 . A A . 226 LEU H    1 1 
       13  56640 1 1 226 LEU HA   H -15.359 -12.668  -5.467 1.00 . A A . 226 LEU HA   1 1 
       13  56641 1 1 226 LEU HB2  H -14.657 -10.200  -3.929 1.00 . A A . 226 LEU HB2  1 1 
       13  56642 1 1 226 LEU HB3  H -15.985 -11.212  -3.370 1.00 . A A . 226 LEU HB3  1 1 
       13  56643 1 1 226 LEU HD11 H -12.508 -11.279  -4.491 1.00 . A A . 226 LEU HD11 1 1 
       13  56644 1 1 226 LEU HD12 H -13.074 -12.829  -5.115 1.00 . A A . 226 LEU HD12 1 1 
       13  56645 1 1 226 LEU HD13 H -12.043 -12.777  -3.686 1.00 . A A . 226 LEU HD13 1 1 
       13  56646 1 1 226 LEU HD21 H -14.475 -11.849  -1.246 1.00 . A A . 226 LEU HD21 1 1 
       13  56647 1 1 226 LEU HD22 H -13.440 -10.627  -1.985 1.00 . A A . 226 LEU HD22 1 1 
       13  56648 1 1 226 LEU HD23 H -12.790 -12.222  -1.610 1.00 . A A . 226 LEU HD23 1 1 
       13  56649 1 1 226 LEU HG   H -14.533 -13.150  -3.246 1.00 . A A . 226 LEU HG   1 1 
       13  56650 1 1 226 LEU N    N -14.312 -11.099  -6.270 1.00 . A A . 226 LEU N    1 1 
       13  56651 1 1 226 LEU O    O -16.809 -10.005  -6.454 1.00 . A A . 226 LEU O    1 1 
       13  56652 1 1 227 PRO C    C -19.504  -9.954  -5.208 1.00 . A A . 227 PRO C    1 1 
       13  56653 1 1 227 PRO CA   C -19.161 -11.318  -5.800 1.00 . A A . 227 PRO CA   1 1 
       13  56654 1 1 227 PRO CB   C -20.037 -12.419  -5.183 1.00 . A A . 227 PRO CB   1 1 
       13  56655 1 1 227 PRO CD   C -17.749 -13.005  -4.716 1.00 . A A . 227 PRO CD   1 1 
       13  56656 1 1 227 PRO CG   C -19.130 -13.586  -4.979 1.00 . A A . 227 PRO CG   1 1 
       13  56657 1 1 227 PRO HA   H -19.300 -11.306  -6.870 1.00 . A A . 227 PRO HA   1 1 
       13  56658 1 1 227 PRO HB2  H -20.437 -12.090  -4.230 1.00 . A A . 227 PRO HB2  1 1 
       13  56659 1 1 227 PRO HB3  H -20.838 -12.684  -5.853 1.00 . A A . 227 PRO HB3  1 1 
       13  56660 1 1 227 PRO HD2  H -17.600 -12.831  -3.660 1.00 . A A . 227 PRO HD2  1 1 
       13  56661 1 1 227 PRO HD3  H -16.998 -13.668  -5.104 1.00 . A A . 227 PRO HD3  1 1 
       13  56662 1 1 227 PRO HG2  H -19.454 -14.176  -4.140 1.00 . A A . 227 PRO HG2  1 1 
       13  56663 1 1 227 PRO HG3  H -19.097 -14.192  -5.875 1.00 . A A . 227 PRO HG3  1 1 
       13  56664 1 1 227 PRO N    N -17.767 -11.743  -5.467 1.00 . A A . 227 PRO N    1 1 
       13  56665 1 1 227 PRO O    O -19.053  -9.610  -4.115 1.00 . A A . 227 PRO O    1 1 
       13  56666 1 1 228 ALA C    C -21.941  -7.950  -4.587 1.00 . A A . 228 ALA C    1 1 
       13  56667 1 1 228 ALA CA   C -20.704  -7.859  -5.471 1.00 . A A . 228 ALA CA   1 1 
       13  56668 1 1 228 ALA CB   C -20.995  -6.953  -6.668 1.00 . A A . 228 ALA CB   1 1 
       13  56669 1 1 228 ALA H    H -20.637  -9.513  -6.796 1.00 . A A . 228 ALA H    1 1 
       13  56670 1 1 228 ALA HA   H -19.896  -7.428  -4.898 1.00 . A A . 228 ALA HA   1 1 
       13  56671 1 1 228 ALA HB1  H -21.774  -7.393  -7.272 1.00 . A A . 228 ALA HB1  1 1 
       13  56672 1 1 228 ALA HB2  H -20.099  -6.842  -7.262 1.00 . A A . 228 ALA HB2  1 1 
       13  56673 1 1 228 ALA HB3  H -21.316  -5.984  -6.317 1.00 . A A . 228 ALA HB3  1 1 
       13  56674 1 1 228 ALA N    N -20.306  -9.184  -5.934 1.00 . A A . 228 ALA N    1 1 
       13  56675 1 1 228 ALA O    O -22.408  -6.946  -4.048 1.00 . A A . 228 ALA O    1 1 
       13  56676 1 1 229 GLY C    C -23.284  -9.696  -2.186 1.00 . A A . 229 GLY C    1 1 
       13  56677 1 1 229 GLY CA   C -23.664  -9.369  -3.625 1.00 . A A . 229 GLY CA   1 1 
       13  56678 1 1 229 GLY H    H -22.061  -9.925  -4.897 1.00 . A A . 229 GLY H    1 1 
       13  56679 1 1 229 GLY HA2  H -24.271  -8.474  -3.639 1.00 . A A . 229 GLY HA2  1 1 
       13  56680 1 1 229 GLY HA3  H -24.236 -10.189  -4.034 1.00 . A A . 229 GLY HA3  1 1 
       13  56681 1 1 229 GLY N    N -22.476  -9.161  -4.446 1.00 . A A . 229 GLY N    1 1 
       13  56682 1 1 229 GLY O    O -23.917  -9.219  -1.244 1.00 . A A . 229 GLY O    1 1 
       13  56683 1 1 230 LEU C    C -20.948  -9.800  -0.080 1.00 . A A . 230 LEU C    1 1 
       13  56684 1 1 230 LEU CA   C -21.795 -10.905  -0.695 1.00 . A A . 230 LEU CA   1 1 
       13  56685 1 1 230 LEU CB   C -20.978 -12.191  -0.778 1.00 . A A . 230 LEU CB   1 1 
       13  56686 1 1 230 LEU CD1  C -20.971 -14.553  -1.599 1.00 . A A . 230 LEU CD1  1 1 
       13  56687 1 1 230 LEU CD2  C -23.084 -13.548  -0.710 1.00 . A A . 230 LEU CD2  1 1 
       13  56688 1 1 230 LEU CG   C -21.798 -13.268  -1.494 1.00 . A A . 230 LEU CG   1 1 
       13  56689 1 1 230 LEU H    H -21.785 -10.864  -2.809 1.00 . A A . 230 LEU H    1 1 
       13  56690 1 1 230 LEU HA   H -22.657 -11.068  -0.068 1.00 . A A . 230 LEU HA   1 1 
       13  56691 1 1 230 LEU HB2  H -20.066 -12.010  -1.318 1.00 . A A . 230 LEU HB2  1 1 
       13  56692 1 1 230 LEU HB3  H -20.746 -12.534   0.222 1.00 . A A . 230 LEU HB3  1 1 
       13  56693 1 1 230 LEU HD11 H -19.959 -14.312  -1.876 1.00 . A A . 230 LEU HD11 1 1 
       13  56694 1 1 230 LEU HD12 H -21.408 -15.200  -2.347 1.00 . A A . 230 LEU HD12 1 1 
       13  56695 1 1 230 LEU HD13 H -20.973 -15.058  -0.643 1.00 . A A . 230 LEU HD13 1 1 
       13  56696 1 1 230 LEU HD21 H -23.835 -12.822  -0.981 1.00 . A A . 230 LEU HD21 1 1 
       13  56697 1 1 230 LEU HD22 H -22.884 -13.481   0.349 1.00 . A A . 230 LEU HD22 1 1 
       13  56698 1 1 230 LEU HD23 H -23.445 -14.538  -0.945 1.00 . A A . 230 LEU HD23 1 1 
       13  56699 1 1 230 LEU HG   H -22.049 -12.922  -2.489 1.00 . A A . 230 LEU HG   1 1 
       13  56700 1 1 230 LEU N    N -22.249 -10.516  -2.023 1.00 . A A . 230 LEU N    1 1 
       13  56701 1 1 230 LEU O    O -20.733  -9.764   1.122 1.00 . A A . 230 LEU O    1 1 
       13  56702 1 1 231 ASN C    C -20.162  -7.242   0.868 1.00 . A A . 231 ASN C    1 1 
       13  56703 1 1 231 ASN CA   C -19.617  -7.807  -0.441 1.00 . A A . 231 ASN CA   1 1 
       13  56704 1 1 231 ASN CB   C -19.596  -6.681  -1.489 1.00 . A A . 231 ASN CB   1 1 
       13  56705 1 1 231 ASN CG   C -18.702  -5.540  -1.013 1.00 . A A . 231 ASN CG   1 1 
       13  56706 1 1 231 ASN H    H -20.635  -8.986  -1.878 1.00 . A A . 231 ASN H    1 1 
       13  56707 1 1 231 ASN HA   H -18.613  -8.154  -0.290 1.00 . A A . 231 ASN HA   1 1 
       13  56708 1 1 231 ASN HB2  H -19.215  -7.068  -2.422 1.00 . A A . 231 ASN HB2  1 1 
       13  56709 1 1 231 ASN HB3  H -20.599  -6.306  -1.640 1.00 . A A . 231 ASN HB3  1 1 
       13  56710 1 1 231 ASN HD21 H -19.696  -4.143  -2.016 1.00 . A A . 231 ASN HD21 1 1 
       13  56711 1 1 231 ASN HD22 H -18.372  -3.584  -1.111 1.00 . A A . 231 ASN HD22 1 1 
       13  56712 1 1 231 ASN N    N -20.453  -8.899  -0.920 1.00 . A A . 231 ASN N    1 1 
       13  56713 1 1 231 ASN ND2  N -18.944  -4.321  -1.413 1.00 . A A . 231 ASN ND2  1 1 
       13  56714 1 1 231 ASN O    O -19.424  -7.093   1.842 1.00 . A A . 231 ASN O    1 1 
       13  56715 1 1 231 ASN OD1  O -17.759  -5.765  -0.257 1.00 . A A . 231 ASN OD1  1 1 
       13  56716 1 1 232 ALA C    C -22.553  -7.520   3.020 1.00 . A A . 232 ALA C    1 1 
       13  56717 1 1 232 ALA CA   C -22.091  -6.409   2.090 1.00 . A A . 232 ALA CA   1 1 
       13  56718 1 1 232 ALA CB   C -23.279  -5.529   1.697 1.00 . A A . 232 ALA CB   1 1 
       13  56719 1 1 232 ALA H    H -22.002  -7.105   0.092 1.00 . A A . 232 ALA H    1 1 
       13  56720 1 1 232 ALA HA   H -21.367  -5.791   2.615 1.00 . A A . 232 ALA HA   1 1 
       13  56721 1 1 232 ALA HB1  H -22.944  -4.737   1.042 1.00 . A A . 232 ALA HB1  1 1 
       13  56722 1 1 232 ALA HB2  H -23.717  -5.097   2.586 1.00 . A A . 232 ALA HB2  1 1 
       13  56723 1 1 232 ALA HB3  H -24.016  -6.130   1.188 1.00 . A A . 232 ALA HB3  1 1 
       13  56724 1 1 232 ALA N    N -21.459  -6.950   0.893 1.00 . A A . 232 ALA N    1 1 
       13  56725 1 1 232 ALA O    O -23.348  -7.289   3.929 1.00 . A A . 232 ALA O    1 1 
       13  56726 1 1 233 SER C    C -22.046  -9.632   5.053 1.00 . A A . 233 SER C    1 1 
       13  56727 1 1 233 SER CA   C -22.427  -9.870   3.604 1.00 . A A . 233 SER CA   1 1 
       13  56728 1 1 233 SER CB   C -21.719 -11.129   3.096 1.00 . A A . 233 SER CB   1 1 
       13  56729 1 1 233 SER H    H -21.431  -8.848   2.038 1.00 . A A . 233 SER H    1 1 
       13  56730 1 1 233 SER HA   H -23.491 -10.020   3.538 1.00 . A A . 233 SER HA   1 1 
       13  56731 1 1 233 SER HB2  H -21.967 -11.964   3.729 1.00 . A A . 233 SER HB2  1 1 
       13  56732 1 1 233 SER HB3  H -22.039 -11.344   2.092 1.00 . A A . 233 SER HB3  1 1 
       13  56733 1 1 233 SER HG   H -19.892 -11.764   3.327 1.00 . A A . 233 SER HG   1 1 
       13  56734 1 1 233 SER N    N -22.058  -8.724   2.782 1.00 . A A . 233 SER N    1 1 
       13  56735 1 1 233 SER O    O -22.750 -10.061   5.972 1.00 . A A . 233 SER O    1 1 
       13  56736 1 1 233 SER OG   O -20.312 -10.924   3.136 1.00 . A A . 233 SER OG   1 1 
       13  56737 1 1 234 GLN C    C -20.354  -7.123   6.828 1.00 . A A . 234 GLN C    1 1 
       13  56738 1 1 234 GLN CA   C -20.473  -8.631   6.621 1.00 . A A . 234 GLN CA   1 1 
       13  56739 1 1 234 GLN CB   C -19.116  -9.290   6.865 1.00 . A A . 234 GLN CB   1 1 
       13  56740 1 1 234 GLN CD   C -17.403  -9.809   8.613 1.00 . A A . 234 GLN CD   1 1 
       13  56741 1 1 234 GLN CG   C -18.662  -9.008   8.298 1.00 . A A . 234 GLN CG   1 1 
       13  56742 1 1 234 GLN H    H -20.416  -8.596   4.507 1.00 . A A . 234 GLN H    1 1 
       13  56743 1 1 234 GLN HA   H -21.180  -9.021   7.340 1.00 . A A . 234 GLN HA   1 1 
       13  56744 1 1 234 GLN HB2  H -19.203 -10.356   6.716 1.00 . A A . 234 GLN HB2  1 1 
       13  56745 1 1 234 GLN HB3  H -18.392  -8.886   6.175 1.00 . A A . 234 GLN HB3  1 1 
       13  56746 1 1 234 GLN HE21 H -16.915  -8.702  10.187 1.00 . A A . 234 GLN HE21 1 1 
       13  56747 1 1 234 GLN HE22 H -15.851  -9.978   9.840 1.00 . A A . 234 GLN HE22 1 1 
       13  56748 1 1 234 GLN HG2  H -18.452  -7.954   8.408 1.00 . A A . 234 GLN HG2  1 1 
       13  56749 1 1 234 GLN HG3  H -19.446  -9.291   8.984 1.00 . A A . 234 GLN HG3  1 1 
       13  56750 1 1 234 GLN N    N -20.934  -8.935   5.266 1.00 . A A . 234 GLN N    1 1 
       13  56751 1 1 234 GLN NE2  N -16.661  -9.468   9.631 1.00 . A A . 234 GLN NE2  1 1 
       13  56752 1 1 234 GLN O    O -21.124  -6.527   7.582 1.00 . A A . 234 GLN O    1 1 
       13  56753 1 1 234 GLN OE1  O -17.087 -10.771   7.913 1.00 . A A . 234 GLN OE1  1 1 
       13  56754 1 1 235 SER C    C -20.352  -4.311   5.693 1.00 . A A . 235 SER C    1 1 
       13  56755 1 1 235 SER CA   C -19.172  -5.076   6.276 1.00 . A A . 235 SER CA   1 1 
       13  56756 1 1 235 SER CB   C -17.891  -4.674   5.542 1.00 . A A . 235 SER CB   1 1 
       13  56757 1 1 235 SER H    H -18.801  -7.039   5.567 1.00 . A A . 235 SER H    1 1 
       13  56758 1 1 235 SER HA   H -19.069  -4.822   7.319 1.00 . A A . 235 SER HA   1 1 
       13  56759 1 1 235 SER HB2  H -18.066  -4.680   4.478 1.00 . A A . 235 SER HB2  1 1 
       13  56760 1 1 235 SER HB3  H -17.597  -3.680   5.850 1.00 . A A . 235 SER HB3  1 1 
       13  56761 1 1 235 SER HG   H -16.051  -5.297   5.438 1.00 . A A . 235 SER HG   1 1 
       13  56762 1 1 235 SER N    N -19.383  -6.513   6.154 1.00 . A A . 235 SER N    1 1 
       13  56763 1 1 235 SER O    O -20.486  -4.183   4.475 1.00 . A A . 235 SER O    1 1 
       13  56764 1 1 235 SER OG   O -16.862  -5.605   5.850 1.00 . A A . 235 SER OG   1 1 
       13  56765 1 1 236 GLN C    C -22.073  -1.554   6.101 1.00 . A A . 236 GLN C    1 1 
       13  56766 1 1 236 GLN CA   C -22.381  -3.044   6.132 1.00 . A A . 236 GLN CA   1 1 
       13  56767 1 1 236 GLN CB   C -23.554  -3.303   7.078 1.00 . A A . 236 GLN CB   1 1 
       13  56768 1 1 236 GLN CD   C -25.131  -5.049   7.931 1.00 . A A . 236 GLN CD   1 1 
       13  56769 1 1 236 GLN CG   C -24.009  -4.757   6.940 1.00 . A A . 236 GLN CG   1 1 
       13  56770 1 1 236 GLN H    H -21.055  -3.931   7.529 1.00 . A A . 236 GLN H    1 1 
       13  56771 1 1 236 GLN HA   H -22.659  -3.364   5.138 1.00 . A A . 236 GLN HA   1 1 
       13  56772 1 1 236 GLN HB2  H -23.245  -3.116   8.096 1.00 . A A . 236 GLN HB2  1 1 
       13  56773 1 1 236 GLN HB3  H -24.373  -2.647   6.824 1.00 . A A . 236 GLN HB3  1 1 
       13  56774 1 1 236 GLN HE21 H -25.230  -6.979   7.475 1.00 . A A . 236 GLN HE21 1 1 
       13  56775 1 1 236 GLN HE22 H -26.320  -6.457   8.668 1.00 . A A . 236 GLN HE22 1 1 
       13  56776 1 1 236 GLN HG2  H -24.365  -4.927   5.935 1.00 . A A . 236 GLN HG2  1 1 
       13  56777 1 1 236 GLN HG3  H -23.175  -5.414   7.141 1.00 . A A . 236 GLN HG3  1 1 
       13  56778 1 1 236 GLN N    N -21.210  -3.797   6.571 1.00 . A A . 236 GLN N    1 1 
       13  56779 1 1 236 GLN NE2  N -25.599  -6.263   8.033 1.00 . A A . 236 GLN NE2  1 1 
       13  56780 1 1 236 GLN O    O -22.779  -0.747   6.708 1.00 . A A . 236 GLN O    1 1 
       13  56781 1 1 236 GLN OE1  O -25.592  -4.148   8.631 1.00 . A A . 236 GLN OE1  1 1 
       13  56782 1 1 237 GLY C    C -20.096   0.529   3.890 1.00 . A A . 237 GLY C    1 1 
       13  56783 1 1 237 GLY CA   C -20.617   0.215   5.284 1.00 . A A . 237 GLY CA   1 1 
       13  56784 1 1 237 GLY H    H -20.484  -1.869   4.924 1.00 . A A . 237 GLY H    1 1 
       13  56785 1 1 237 GLY HA2  H -21.472   0.846   5.491 1.00 . A A . 237 GLY HA2  1 1 
       13  56786 1 1 237 GLY HA3  H -19.841   0.421   6.004 1.00 . A A . 237 GLY HA3  1 1 
       13  56787 1 1 237 GLY N    N -21.011  -1.186   5.388 1.00 . A A . 237 GLY N    1 1 
       13  56788 1 1 237 GLY O    O -20.798   0.345   2.894 1.00 . A A . 237 GLY O    1 1 
       13  56789 1 1 238 LYS C    C -16.796   0.908   2.498 1.00 . A A . 238 LYS C    1 1 
       13  56790 1 1 238 LYS CA   C -18.252   1.350   2.531 1.00 . A A . 238 LYS CA   1 1 
       13  56791 1 1 238 LYS CB   C -18.333   2.860   2.303 1.00 . A A . 238 LYS CB   1 1 
       13  56792 1 1 238 LYS CD   C -18.093   4.678   0.606 1.00 . A A . 238 LYS CD   1 1 
       13  56793 1 1 238 LYS CE   C -17.714   4.993  -0.842 1.00 . A A . 238 LYS CE   1 1 
       13  56794 1 1 238 LYS CG   C -17.938   3.177   0.860 1.00 . A A . 238 LYS CG   1 1 
       13  56795 1 1 238 LYS H    H -18.342   1.138   4.642 1.00 . A A . 238 LYS H    1 1 
       13  56796 1 1 238 LYS HA   H -18.786   0.847   1.740 1.00 . A A . 238 LYS HA   1 1 
       13  56797 1 1 238 LYS HB2  H -19.344   3.197   2.484 1.00 . A A . 238 LYS HB2  1 1 
       13  56798 1 1 238 LYS HB3  H -17.658   3.365   2.978 1.00 . A A . 238 LYS HB3  1 1 
       13  56799 1 1 238 LYS HD2  H -19.118   4.969   0.783 1.00 . A A . 238 LYS HD2  1 1 
       13  56800 1 1 238 LYS HD3  H -17.443   5.225   1.273 1.00 . A A . 238 LYS HD3  1 1 
       13  56801 1 1 238 LYS HE2  H -16.688   4.705  -1.017 1.00 . A A . 238 LYS HE2  1 1 
       13  56802 1 1 238 LYS HE3  H -18.362   4.446  -1.511 1.00 . A A . 238 LYS HE3  1 1 
       13  56803 1 1 238 LYS HG2  H -16.911   2.887   0.695 1.00 . A A . 238 LYS HG2  1 1 
       13  56804 1 1 238 LYS HG3  H -18.581   2.633   0.184 1.00 . A A . 238 LYS HG3  1 1 
       13  56805 1 1 238 LYS HZ1  H -18.176   6.924  -0.215 1.00 . A A . 238 LYS HZ1  1 1 
       13  56806 1 1 238 LYS HZ2  H -18.581   6.606  -1.834 1.00 . A A . 238 LYS HZ2  1 1 
       13  56807 1 1 238 LYS HZ3  H -16.958   6.853  -1.393 1.00 . A A . 238 LYS HZ3  1 1 
       13  56808 1 1 238 LYS N    N -18.856   1.013   3.819 1.00 . A A . 238 LYS N    1 1 
       13  56809 1 1 238 LYS NZ   N -17.869   6.455  -1.090 1.00 . A A . 238 LYS NZ   1 1 
       13  56810 1 1 238 LYS O    O -15.955   1.434   3.232 1.00 . A A . 238 LYS O    1 1 
       13  56811 1 1 239 ARG C    C -14.851  -1.019   0.090 1.00 . A A . 239 ARG C    1 1 
       13  56812 1 1 239 ARG CA   C -15.135  -0.575   1.520 1.00 . A A . 239 ARG CA   1 1 
       13  56813 1 1 239 ARG CB   C -14.932  -1.757   2.472 1.00 . A A . 239 ARG CB   1 1 
       13  56814 1 1 239 ARG CD   C -14.710  -2.435   4.867 1.00 . A A . 239 ARG CD   1 1 
       13  56815 1 1 239 ARG CG   C -14.903  -1.253   3.918 1.00 . A A . 239 ARG CG   1 1 
       13  56816 1 1 239 ARG CZ   C -14.256  -2.760   7.231 1.00 . A A . 239 ARG CZ   1 1 
       13  56817 1 1 239 ARG H    H -17.201  -0.446   1.082 1.00 . A A . 239 ARG H    1 1 
       13  56818 1 1 239 ARG HA   H -14.436   0.206   1.789 1.00 . A A . 239 ARG HA   1 1 
       13  56819 1 1 239 ARG HB2  H -15.748  -2.457   2.353 1.00 . A A . 239 ARG HB2  1 1 
       13  56820 1 1 239 ARG HB3  H -13.999  -2.249   2.245 1.00 . A A . 239 ARG HB3  1 1 
       13  56821 1 1 239 ARG HD2  H -15.521  -3.134   4.739 1.00 . A A . 239 ARG HD2  1 1 
       13  56822 1 1 239 ARG HD3  H -13.775  -2.928   4.636 1.00 . A A . 239 ARG HD3  1 1 
       13  56823 1 1 239 ARG HE   H -14.991  -1.065   6.460 1.00 . A A . 239 ARG HE   1 1 
       13  56824 1 1 239 ARG HG2  H -14.087  -0.555   4.037 1.00 . A A . 239 ARG HG2  1 1 
       13  56825 1 1 239 ARG HG3  H -15.833  -0.764   4.150 1.00 . A A . 239 ARG HG3  1 1 
       13  56826 1 1 239 ARG HH11 H -13.856  -4.304   6.023 1.00 . A A . 239 ARG HH11 1 1 
       13  56827 1 1 239 ARG HH12 H -13.525  -4.562   7.702 1.00 . A A . 239 ARG HH12 1 1 
       13  56828 1 1 239 ARG HH21 H -14.559  -1.396   8.664 1.00 . A A . 239 ARG HH21 1 1 
       13  56829 1 1 239 ARG HH22 H -13.923  -2.915   9.198 1.00 . A A . 239 ARG HH22 1 1 
       13  56830 1 1 239 ARG N    N -16.496  -0.064   1.641 1.00 . A A . 239 ARG N    1 1 
       13  56831 1 1 239 ARG NE   N -14.685  -1.972   6.250 1.00 . A A . 239 ARG NE   1 1 
       13  56832 1 1 239 ARG NH1  N -13.847  -3.970   6.964 1.00 . A A . 239 ARG NH1  1 1 
       13  56833 1 1 239 ARG NH2  N -14.245  -2.323   8.460 1.00 . A A . 239 ARG NH2  1 1 
       13  56834 1 1 239 ARG O    O -14.545  -2.183  -0.161 1.00 . A A . 239 ARG O    1 1 
       13  56835 1 1 240 HIS C    C -13.214  -0.669  -2.472 1.00 . A A . 240 HIS C    1 1 
       13  56836 1 1 240 HIS CA   C -14.696  -0.379  -2.248 1.00 . A A . 240 HIS CA   1 1 
       13  56837 1 1 240 HIS CB   C -15.131   0.795  -3.124 1.00 . A A . 240 HIS CB   1 1 
       13  56838 1 1 240 HIS CD2  C -17.455   1.742  -2.346 1.00 . A A . 240 HIS CD2  1 1 
       13  56839 1 1 240 HIS CE1  C -18.731   0.507  -3.587 1.00 . A A . 240 HIS CE1  1 1 
       13  56840 1 1 240 HIS CG   C -16.628   0.926  -3.078 1.00 . A A . 240 HIS CG   1 1 
       13  56841 1 1 240 HIS H    H -15.199   0.832  -0.585 1.00 . A A . 240 HIS H    1 1 
       13  56842 1 1 240 HIS HA   H -15.266  -1.254  -2.528 1.00 . A A . 240 HIS HA   1 1 
       13  56843 1 1 240 HIS HB2  H -14.677   1.703  -2.758 1.00 . A A . 240 HIS HB2  1 1 
       13  56844 1 1 240 HIS HB3  H -14.817   0.620  -4.142 1.00 . A A . 240 HIS HB3  1 1 
       13  56845 1 1 240 HIS HD1  H -17.183  -0.540  -4.502 1.00 . A A . 240 HIS HD1  1 1 
       13  56846 1 1 240 HIS HD2  H -17.124   2.477  -1.629 1.00 . A A . 240 HIS HD2  1 1 
       13  56847 1 1 240 HIS HE1  H -19.601   0.068  -4.053 1.00 . A A . 240 HIS HE1  1 1 
       13  56848 1 1 240 HIS HE2  H -19.582   1.906  -2.302 1.00 . A A . 240 HIS HE2  1 1 
       13  56849 1 1 240 HIS N    N -14.952  -0.082  -0.844 1.00 . A A . 240 HIS N    1 1 
       13  56850 1 1 240 HIS ND1  N -17.464   0.147  -3.863 1.00 . A A . 240 HIS ND1  1 1 
       13  56851 1 1 240 HIS NE2  N -18.782   1.476  -2.669 1.00 . A A . 240 HIS NE2  1 1 
       13  56852 1 1 240 HIS O    O -12.850  -1.484  -3.320 1.00 . A A . 240 HIS O    1 1 
       13  56853 1 1 241 ASP C    C -10.546  -1.623  -1.646 1.00 . A A . 241 ASP C    1 1 
       13  56854 1 1 241 ASP CA   C -10.921  -0.163  -1.849 1.00 . A A . 241 ASP CA   1 1 
       13  56855 1 1 241 ASP CB   C -10.192   0.700  -0.817 1.00 . A A . 241 ASP CB   1 1 
       13  56856 1 1 241 ASP CG   C  -8.695   0.704  -1.106 1.00 . A A . 241 ASP CG   1 1 
       13  56857 1 1 241 ASP H    H -12.712   0.656  -1.057 1.00 . A A . 241 ASP H    1 1 
       13  56858 1 1 241 ASP HA   H -10.619   0.144  -2.837 1.00 . A A . 241 ASP HA   1 1 
       13  56859 1 1 241 ASP HB2  H -10.570   1.710  -0.863 1.00 . A A . 241 ASP HB2  1 1 
       13  56860 1 1 241 ASP HB3  H -10.362   0.298   0.172 1.00 . A A . 241 ASP HB3  1 1 
       13  56861 1 1 241 ASP N    N -12.364   0.015  -1.713 1.00 . A A . 241 ASP N    1 1 
       13  56862 1 1 241 ASP O    O  -9.796  -2.199  -2.437 1.00 . A A . 241 ASP O    1 1 
       13  56863 1 1 241 ASP OD1  O  -8.226  -0.245  -1.714 1.00 . A A . 241 ASP OD1  1 1 
       13  56864 1 1 241 ASP OD2  O  -8.041   1.657  -0.722 1.00 . A A . 241 ASP OD2  1 1 
       13  56865 1 1 242 ILE C    C -12.051  -4.345   0.161 1.00 . A A . 242 ILE C    1 1 
       13  56866 1 1 242 ILE CA   C -10.788  -3.630  -0.290 1.00 . A A . 242 ILE CA   1 1 
       13  56867 1 1 242 ILE CB   C  -9.721  -3.734   0.796 1.00 . A A . 242 ILE CB   1 1 
       13  56868 1 1 242 ILE CD1  C  -8.111  -5.311   1.875 1.00 . A A . 242 ILE CD1  1 1 
       13  56869 1 1 242 ILE CG1  C  -9.390  -5.207   1.043 1.00 . A A . 242 ILE CG1  1 1 
       13  56870 1 1 242 ILE CG2  C -10.245  -3.104   2.086 1.00 . A A . 242 ILE CG2  1 1 
       13  56871 1 1 242 ILE H    H -11.661  -1.725   0.014 1.00 . A A . 242 ILE H    1 1 
       13  56872 1 1 242 ILE HA   H -10.422  -4.114  -1.188 1.00 . A A . 242 ILE HA   1 1 
       13  56873 1 1 242 ILE HB   H  -8.831  -3.212   0.475 1.00 . A A . 242 ILE HB   1 1 
       13  56874 1 1 242 ILE HD11 H  -7.834  -6.351   1.984 1.00 . A A . 242 ILE HD11 1 1 
       13  56875 1 1 242 ILE HD12 H  -8.278  -4.879   2.850 1.00 . A A . 242 ILE HD12 1 1 
       13  56876 1 1 242 ILE HD13 H  -7.315  -4.778   1.377 1.00 . A A . 242 ILE HD13 1 1 
       13  56877 1 1 242 ILE HG12 H -10.207  -5.673   1.579 1.00 . A A . 242 ILE HG12 1 1 
       13  56878 1 1 242 ILE HG13 H  -9.247  -5.710   0.100 1.00 . A A . 242 ILE HG13 1 1 
       13  56879 1 1 242 ILE HG21 H -11.059  -3.697   2.473 1.00 . A A . 242 ILE HG21 1 1 
       13  56880 1 1 242 ILE HG22 H -10.596  -2.103   1.882 1.00 . A A . 242 ILE HG22 1 1 
       13  56881 1 1 242 ILE HG23 H  -9.450  -3.066   2.816 1.00 . A A . 242 ILE HG23 1 1 
       13  56882 1 1 242 ILE N    N -11.073  -2.229  -0.587 1.00 . A A . 242 ILE N    1 1 
       13  56883 1 1 242 ILE O    O -12.976  -3.724   0.690 1.00 . A A . 242 ILE O    1 1 
       13  56884 1 1 243 ILE C    C -12.940  -7.281   1.578 1.00 . A A . 243 ILE C    1 1 
       13  56885 1 1 243 ILE CA   C -13.258  -6.448   0.348 1.00 . A A . 243 ILE CA   1 1 
       13  56886 1 1 243 ILE CB   C -13.670  -7.372  -0.803 1.00 . A A . 243 ILE CB   1 1 
       13  56887 1 1 243 ILE CD1  C -14.265  -7.422  -3.231 1.00 . A A . 243 ILE CD1  1 1 
       13  56888 1 1 243 ILE CG1  C -14.108  -6.525  -2.001 1.00 . A A . 243 ILE CG1  1 1 
       13  56889 1 1 243 ILE CG2  C -14.832  -8.260  -0.355 1.00 . A A . 243 ILE CG2  1 1 
       13  56890 1 1 243 ILE H    H -11.330  -6.105  -0.468 1.00 . A A . 243 ILE H    1 1 
       13  56891 1 1 243 ILE HA   H -14.084  -5.791   0.572 1.00 . A A . 243 ILE HA   1 1 
       13  56892 1 1 243 ILE HB   H -12.831  -7.993  -1.085 1.00 . A A . 243 ILE HB   1 1 
       13  56893 1 1 243 ILE HD11 H -14.405  -6.810  -4.109 1.00 . A A . 243 ILE HD11 1 1 
       13  56894 1 1 243 ILE HD12 H -15.123  -8.065  -3.101 1.00 . A A . 243 ILE HD12 1 1 
       13  56895 1 1 243 ILE HD13 H -13.378  -8.027  -3.353 1.00 . A A . 243 ILE HD13 1 1 
       13  56896 1 1 243 ILE HG12 H -15.054  -6.051  -1.778 1.00 . A A . 243 ILE HG12 1 1 
       13  56897 1 1 243 ILE HG13 H -13.364  -5.771  -2.201 1.00 . A A . 243 ILE HG13 1 1 
       13  56898 1 1 243 ILE HG21 H -15.548  -7.665   0.193 1.00 . A A . 243 ILE HG21 1 1 
       13  56899 1 1 243 ILE HG22 H -14.456  -9.049   0.278 1.00 . A A . 243 ILE HG22 1 1 
       13  56900 1 1 243 ILE HG23 H -15.313  -8.694  -1.219 1.00 . A A . 243 ILE HG23 1 1 
       13  56901 1 1 243 ILE N    N -12.094  -5.661  -0.050 1.00 . A A . 243 ILE N    1 1 
       13  56902 1 1 243 ILE O    O -12.213  -8.274   1.504 1.00 . A A . 243 ILE O    1 1 
       13  56903 1 1 244 GLN C    C -14.549  -8.286   4.428 1.00 . A A . 244 GLN C    1 1 
       13  56904 1 1 244 GLN CA   C -13.272  -7.604   3.967 1.00 . A A . 244 GLN CA   1 1 
       13  56905 1 1 244 GLN CB   C -12.795  -6.632   5.049 1.00 . A A . 244 GLN CB   1 1 
       13  56906 1 1 244 GLN CD   C -10.937  -5.102   5.733 1.00 . A A . 244 GLN CD   1 1 
       13  56907 1 1 244 GLN CG   C -11.402  -6.111   4.690 1.00 . A A . 244 GLN CG   1 1 
       13  56908 1 1 244 GLN H    H -14.074  -6.087   2.717 1.00 . A A . 244 GLN H    1 1 
       13  56909 1 1 244 GLN HA   H -12.510  -8.354   3.819 1.00 . A A . 244 GLN HA   1 1 
       13  56910 1 1 244 GLN HB2  H -13.484  -5.803   5.118 1.00 . A A . 244 GLN HB2  1 1 
       13  56911 1 1 244 GLN HB3  H -12.751  -7.144   5.999 1.00 . A A . 244 GLN HB3  1 1 
       13  56912 1 1 244 GLN HE21 H  -9.269  -4.643   4.760 1.00 . A A . 244 GLN HE21 1 1 
       13  56913 1 1 244 GLN HE22 H  -9.505  -3.818   6.225 1.00 . A A . 244 GLN HE22 1 1 
       13  56914 1 1 244 GLN HG2  H -10.708  -6.938   4.656 1.00 . A A . 244 GLN HG2  1 1 
       13  56915 1 1 244 GLN HG3  H -11.438  -5.634   3.722 1.00 . A A . 244 GLN HG3  1 1 
       13  56916 1 1 244 GLN N    N -13.501  -6.882   2.718 1.00 . A A . 244 GLN N    1 1 
       13  56917 1 1 244 GLN NE2  N  -9.810  -4.468   5.558 1.00 . A A . 244 GLN NE2  1 1 
       13  56918 1 1 244 GLN O    O -15.506  -7.628   4.836 1.00 . A A . 244 GLN O    1 1 
       13  56919 1 1 244 GLN OE1  O -11.619  -4.884   6.735 1.00 . A A . 244 GLN OE1  1 1 
       13  56920 1 1 245 LEU C    C -15.349 -11.356   5.914 1.00 . A A . 245 LEU C    1 1 
       13  56921 1 1 245 LEU CA   C -15.724 -10.393   4.792 1.00 . A A . 245 LEU CA   1 1 
       13  56922 1 1 245 LEU CB   C -16.294 -11.175   3.604 1.00 . A A . 245 LEU CB   1 1 
       13  56923 1 1 245 LEU CD1  C -16.720  -9.019   2.402 1.00 . A A . 245 LEU CD1  1 1 
       13  56924 1 1 245 LEU CD2  C -17.901 -11.109   1.694 1.00 . A A . 245 LEU CD2  1 1 
       13  56925 1 1 245 LEU CG   C -17.350 -10.328   2.886 1.00 . A A . 245 LEU CG   1 1 
       13  56926 1 1 245 LEU H    H -13.764 -10.089   4.043 1.00 . A A . 245 LEU H    1 1 
       13  56927 1 1 245 LEU HA   H -16.484  -9.716   5.163 1.00 . A A . 245 LEU HA   1 1 
       13  56928 1 1 245 LEU HB2  H -15.494 -11.395   2.919 1.00 . A A . 245 LEU HB2  1 1 
       13  56929 1 1 245 LEU HB3  H -16.748 -12.088   3.941 1.00 . A A . 245 LEU HB3  1 1 
       13  56930 1 1 245 LEU HD11 H -15.660  -9.157   2.249 1.00 . A A . 245 LEU HD11 1 1 
       13  56931 1 1 245 LEU HD12 H -16.880  -8.250   3.139 1.00 . A A . 245 LEU HD12 1 1 
       13  56932 1 1 245 LEU HD13 H -17.177  -8.715   1.473 1.00 . A A . 245 LEU HD13 1 1 
       13  56933 1 1 245 LEU HD21 H -18.499 -11.932   2.046 1.00 . A A . 245 LEU HD21 1 1 
       13  56934 1 1 245 LEU HD22 H -17.079 -11.482   1.102 1.00 . A A . 245 LEU HD22 1 1 
       13  56935 1 1 245 LEU HD23 H -18.507 -10.450   1.089 1.00 . A A . 245 LEU HD23 1 1 
       13  56936 1 1 245 LEU HG   H -18.152 -10.104   3.578 1.00 . A A . 245 LEU HG   1 1 
       13  56937 1 1 245 LEU N    N -14.559  -9.616   4.371 1.00 . A A . 245 LEU N    1 1 
       13  56938 1 1 245 LEU O    O -14.269 -11.268   6.486 1.00 . A A . 245 LEU O    1 1 
       13  56939 1 1 246 GLY C    C -17.240 -14.150   7.469 1.00 . A A . 246 GLY C    1 1 
       13  56940 1 1 246 GLY CA   C -16.021 -13.259   7.265 1.00 . A A . 246 GLY CA   1 1 
       13  56941 1 1 246 GLY H    H -17.108 -12.302   5.712 1.00 . A A . 246 GLY H    1 1 
       13  56942 1 1 246 GLY HA2  H -15.173 -13.870   6.991 1.00 . A A . 246 GLY HA2  1 1 
       13  56943 1 1 246 GLY HA3  H -15.804 -12.741   8.187 1.00 . A A . 246 GLY HA3  1 1 
       13  56944 1 1 246 GLY N    N -16.260 -12.282   6.215 1.00 . A A . 246 GLY N    1 1 
       13  56945 1 1 246 GLY O    O -17.144 -15.222   8.067 1.00 . A A . 246 GLY O    1 1 
       13  56946 1 1 247 GLY C    C -19.505 -15.810   6.402 1.00 . A A . 247 GLY C    1 1 
       13  56947 1 1 247 GLY CA   C -19.619 -14.467   7.107 1.00 . A A . 247 GLY CA   1 1 
       13  56948 1 1 247 GLY H    H -18.408 -12.842   6.503 1.00 . A A . 247 GLY H    1 1 
       13  56949 1 1 247 GLY HA2  H -19.821 -14.631   8.155 1.00 . A A . 247 GLY HA2  1 1 
       13  56950 1 1 247 GLY HA3  H -20.435 -13.907   6.671 1.00 . A A . 247 GLY HA3  1 1 
       13  56951 1 1 247 GLY N    N -18.389 -13.701   6.968 1.00 . A A . 247 GLY N    1 1 
       13  56952 1 1 247 GLY O    O -18.730 -15.964   5.455 1.00 . A A . 247 GLY O    1 1 
       13  56953 1 1 248 GLU C    C -20.714 -18.055   4.808 1.00 . A A . 248 GLU C    1 1 
       13  56954 1 1 248 GLU CA   C -20.266 -18.115   6.260 1.00 . A A . 248 GLU CA   1 1 
       13  56955 1 1 248 GLU CB   C -21.185 -19.054   7.043 1.00 . A A . 248 GLU CB   1 1 
       13  56956 1 1 248 GLU CD   C -21.552 -20.163   9.255 1.00 . A A . 248 GLU CD   1 1 
       13  56957 1 1 248 GLU CG   C -20.599 -19.301   8.434 1.00 . A A . 248 GLU CG   1 1 
       13  56958 1 1 248 GLU H    H -20.884 -16.605   7.614 1.00 . A A . 248 GLU H    1 1 
       13  56959 1 1 248 GLU HA   H -19.258 -18.501   6.300 1.00 . A A . 248 GLU HA   1 1 
       13  56960 1 1 248 GLU HB2  H -22.163 -18.603   7.137 1.00 . A A . 248 GLU HB2  1 1 
       13  56961 1 1 248 GLU HB3  H -21.271 -19.993   6.518 1.00 . A A . 248 GLU HB3  1 1 
       13  56962 1 1 248 GLU HG2  H -19.650 -19.807   8.338 1.00 . A A . 248 GLU HG2  1 1 
       13  56963 1 1 248 GLU HG3  H -20.452 -18.355   8.934 1.00 . A A . 248 GLU HG3  1 1 
       13  56964 1 1 248 GLU N    N -20.285 -16.784   6.860 1.00 . A A . 248 GLU N    1 1 
       13  56965 1 1 248 GLU O    O -21.159 -19.054   4.241 1.00 . A A . 248 GLU O    1 1 
       13  56966 1 1 248 GLU OE1  O -22.585 -20.539   8.726 1.00 . A A . 248 GLU OE1  1 1 
       13  56967 1 1 248 GLU OE2  O -21.235 -20.434  10.402 1.00 . A A . 248 GLU OE2  1 1 
       13  56968 1 1 249 ASN C    C -19.784 -16.819   1.889 1.00 . A A . 249 ASN C    1 1 
       13  56969 1 1 249 ASN CA   C -20.994 -16.698   2.808 1.00 . A A . 249 ASN CA   1 1 
       13  56970 1 1 249 ASN CB   C -21.641 -15.325   2.621 1.00 . A A . 249 ASN CB   1 1 
       13  56971 1 1 249 ASN CG   C -23.008 -15.296   3.296 1.00 . A A . 249 ASN CG   1 1 
       13  56972 1 1 249 ASN H    H -20.240 -16.115   4.691 1.00 . A A . 249 ASN H    1 1 
       13  56973 1 1 249 ASN HA   H -21.714 -17.459   2.542 1.00 . A A . 249 ASN HA   1 1 
       13  56974 1 1 249 ASN HB2  H -21.008 -14.567   3.061 1.00 . A A . 249 ASN HB2  1 1 
       13  56975 1 1 249 ASN HB3  H -21.759 -15.126   1.568 1.00 . A A . 249 ASN HB3  1 1 
       13  56976 1 1 249 ASN HD21 H -23.102 -13.314   3.355 1.00 . A A . 249 ASN HD21 1 1 
       13  56977 1 1 249 ASN HD22 H -24.442 -14.123   4.012 1.00 . A A . 249 ASN HD22 1 1 
       13  56978 1 1 249 ASN N    N -20.597 -16.874   4.201 1.00 . A A . 249 ASN N    1 1 
       13  56979 1 1 249 ASN ND2  N -23.563 -14.149   3.578 1.00 . A A . 249 ASN ND2  1 1 
       13  56980 1 1 249 ASN O    O -19.920 -16.824   0.665 1.00 . A A . 249 ASN O    1 1 
       13  56981 1 1 249 ASN OD1  O -23.585 -16.347   3.574 1.00 . A A . 249 ASN OD1  1 1 
       13  56982 1 1 250 LEU C    C -17.188 -18.502   1.245 1.00 . A A . 250 LEU C    1 1 
       13  56983 1 1 250 LEU CA   C -17.376 -17.060   1.708 1.00 . A A . 250 LEU CA   1 1 
       13  56984 1 1 250 LEU CB   C -16.172 -16.638   2.555 1.00 . A A . 250 LEU CB   1 1 
       13  56985 1 1 250 LEU CD1  C -15.138 -14.751   3.829 1.00 . A A . 250 LEU CD1  1 1 
       13  56986 1 1 250 LEU CD2  C -16.290 -14.303   1.651 1.00 . A A . 250 LEU CD2  1 1 
       13  56987 1 1 250 LEU CG   C -16.306 -15.158   2.926 1.00 . A A . 250 LEU CG   1 1 
       13  56988 1 1 250 LEU H    H -18.548 -16.912   3.470 1.00 . A A . 250 LEU H    1 1 
       13  56989 1 1 250 LEU HA   H -17.437 -16.428   0.838 1.00 . A A . 250 LEU HA   1 1 
       13  56990 1 1 250 LEU HB2  H -16.133 -17.233   3.453 1.00 . A A . 250 LEU HB2  1 1 
       13  56991 1 1 250 LEU HB3  H -15.263 -16.782   1.988 1.00 . A A . 250 LEU HB3  1 1 
       13  56992 1 1 250 LEU HD11 H -15.080 -13.674   3.874 1.00 . A A . 250 LEU HD11 1 1 
       13  56993 1 1 250 LEU HD12 H -14.218 -15.140   3.421 1.00 . A A . 250 LEU HD12 1 1 
       13  56994 1 1 250 LEU HD13 H -15.294 -15.144   4.819 1.00 . A A . 250 LEU HD13 1 1 
       13  56995 1 1 250 LEU HD21 H -15.709 -14.797   0.885 1.00 . A A . 250 LEU HD21 1 1 
       13  56996 1 1 250 LEU HD22 H -15.857 -13.345   1.858 1.00 . A A . 250 LEU HD22 1 1 
       13  56997 1 1 250 LEU HD23 H -17.303 -14.166   1.300 1.00 . A A . 250 LEU HD23 1 1 
       13  56998 1 1 250 LEU HG   H -17.238 -15.004   3.452 1.00 . A A . 250 LEU HG   1 1 
       13  56999 1 1 250 LEU N    N -18.601 -16.924   2.485 1.00 . A A . 250 LEU N    1 1 
       13  57000 1 1 250 LEU O    O -16.479 -18.766   0.274 1.00 . A A . 250 LEU O    1 1 
       13  57001 1 1 251 ALA C    C -18.182 -21.097   0.185 1.00 . A A . 251 ALA C    1 1 
       13  57002 1 1 251 ALA CA   C -17.708 -20.846   1.609 1.00 . A A . 251 ALA CA   1 1 
       13  57003 1 1 251 ALA CB   C -18.544 -21.685   2.579 1.00 . A A . 251 ALA CB   1 1 
       13  57004 1 1 251 ALA H    H -18.375 -19.163   2.711 1.00 . A A . 251 ALA H    1 1 
       13  57005 1 1 251 ALA HA   H -16.675 -21.144   1.695 1.00 . A A . 251 ALA HA   1 1 
       13  57006 1 1 251 ALA HB1  H -18.387 -22.734   2.376 1.00 . A A . 251 ALA HB1  1 1 
       13  57007 1 1 251 ALA HB2  H -19.590 -21.447   2.452 1.00 . A A . 251 ALA HB2  1 1 
       13  57008 1 1 251 ALA HB3  H -18.247 -21.466   3.594 1.00 . A A . 251 ALA HB3  1 1 
       13  57009 1 1 251 ALA N    N -17.823 -19.432   1.953 1.00 . A A . 251 ALA N    1 1 
       13  57010 1 1 251 ALA O    O -17.473 -21.706  -0.618 1.00 . A A . 251 ALA O    1 1 
       13  57011 1 1 252 ALA C    C -19.497 -19.642  -2.379 1.00 . A A . 252 ALA C    1 1 
       13  57012 1 1 252 ALA CA   C -19.935 -20.785  -1.469 1.00 . A A . 252 ALA CA   1 1 
       13  57013 1 1 252 ALA CB   C -21.462 -20.829  -1.400 1.00 . A A . 252 ALA CB   1 1 
       13  57014 1 1 252 ALA H    H -19.900 -20.135   0.546 1.00 . A A . 252 ALA H    1 1 
       13  57015 1 1 252 ALA HA   H -19.578 -21.717  -1.884 1.00 . A A . 252 ALA HA   1 1 
       13  57016 1 1 252 ALA HB1  H -21.825 -19.952  -0.886 1.00 . A A . 252 ALA HB1  1 1 
       13  57017 1 1 252 ALA HB2  H -21.772 -21.715  -0.866 1.00 . A A . 252 ALA HB2  1 1 
       13  57018 1 1 252 ALA HB3  H -21.866 -20.853  -2.402 1.00 . A A . 252 ALA HB3  1 1 
       13  57019 1 1 252 ALA N    N -19.378 -20.613  -0.131 1.00 . A A . 252 ALA N    1 1 
       13  57020 1 1 252 ALA O    O -19.787 -19.640  -3.575 1.00 . A A . 252 ALA O    1 1 
       13  57021 1 1 253 GLY C    C -17.047 -17.860  -3.324 1.00 . A A . 253 GLY C    1 1 
       13  57022 1 1 253 GLY CA   C -18.330 -17.520  -2.573 1.00 . A A . 253 GLY CA   1 1 
       13  57023 1 1 253 GLY H    H -18.598 -18.720  -0.844 1.00 . A A . 253 GLY H    1 1 
       13  57024 1 1 253 GLY HA2  H -19.092 -17.230  -3.281 1.00 . A A . 253 GLY HA2  1 1 
       13  57025 1 1 253 GLY HA3  H -18.136 -16.698  -1.901 1.00 . A A . 253 GLY HA3  1 1 
       13  57026 1 1 253 GLY N    N -18.800 -18.667  -1.802 1.00 . A A . 253 GLY N    1 1 
       13  57027 1 1 253 GLY O    O -17.060 -18.040  -4.542 1.00 . A A . 253 GLY O    1 1 
       13  57028 1 1 254 LEU C    C -14.640 -19.714  -3.674 1.00 . A A . 254 LEU C    1 1 
       13  57029 1 1 254 LEU CA   C -14.659 -18.262  -3.207 1.00 . A A . 254 LEU CA   1 1 
       13  57030 1 1 254 LEU CB   C -13.531 -18.040  -2.191 1.00 . A A . 254 LEU CB   1 1 
       13  57031 1 1 254 LEU CD1  C -12.498 -16.389  -0.621 1.00 . A A . 254 LEU CD1  1 1 
       13  57032 1 1 254 LEU CD2  C -13.344 -15.631  -2.850 1.00 . A A . 254 LEU CD2  1 1 
       13  57033 1 1 254 LEU CG   C -13.582 -16.596  -1.683 1.00 . A A . 254 LEU CG   1 1 
       13  57034 1 1 254 LEU H    H -15.993 -17.790  -1.621 1.00 . A A . 254 LEU H    1 1 
       13  57035 1 1 254 LEU HA   H -14.501 -17.622  -4.055 1.00 . A A . 254 LEU HA   1 1 
       13  57036 1 1 254 LEU HB2  H -13.646 -18.719  -1.363 1.00 . A A . 254 LEU HB2  1 1 
       13  57037 1 1 254 LEU HB3  H -12.577 -18.214  -2.670 1.00 . A A . 254 LEU HB3  1 1 
       13  57038 1 1 254 LEU HD11 H -11.535 -16.322  -1.104 1.00 . A A . 254 LEU HD11 1 1 
       13  57039 1 1 254 LEU HD12 H -12.504 -17.221   0.065 1.00 . A A . 254 LEU HD12 1 1 
       13  57040 1 1 254 LEU HD13 H -12.696 -15.474  -0.082 1.00 . A A . 254 LEU HD13 1 1 
       13  57041 1 1 254 LEU HD21 H -12.964 -14.692  -2.474 1.00 . A A . 254 LEU HD21 1 1 
       13  57042 1 1 254 LEU HD22 H -14.274 -15.458  -3.368 1.00 . A A . 254 LEU HD22 1 1 
       13  57043 1 1 254 LEU HD23 H -12.624 -16.057  -3.535 1.00 . A A . 254 LEU HD23 1 1 
       13  57044 1 1 254 LEU HG   H -14.552 -16.404  -1.249 1.00 . A A . 254 LEU HG   1 1 
       13  57045 1 1 254 LEU N    N -15.942 -17.947  -2.590 1.00 . A A . 254 LEU N    1 1 
       13  57046 1 1 254 LEU O    O -14.904 -20.633  -2.899 1.00 . A A . 254 LEU O    1 1 
       13  57047 1 1 255 ASN C    C -13.260 -22.114  -4.756 1.00 . A A . 255 ASN C    1 1 
       13  57048 1 1 255 ASN CA   C -14.265 -21.256  -5.510 1.00 . A A . 255 ASN CA   1 1 
       13  57049 1 1 255 ASN CB   C -13.868 -21.188  -6.989 1.00 . A A . 255 ASN CB   1 1 
       13  57050 1 1 255 ASN CG   C -15.008 -20.597  -7.810 1.00 . A A . 255 ASN CG   1 1 
       13  57051 1 1 255 ASN H    H -14.111 -19.142  -5.518 1.00 . A A . 255 ASN H    1 1 
       13  57052 1 1 255 ASN HA   H -15.243 -21.707  -5.436 1.00 . A A . 255 ASN HA   1 1 
       13  57053 1 1 255 ASN HB2  H -12.990 -20.565  -7.094 1.00 . A A . 255 ASN HB2  1 1 
       13  57054 1 1 255 ASN HB3  H -13.645 -22.182  -7.347 1.00 . A A . 255 ASN HB3  1 1 
       13  57055 1 1 255 ASN HD21 H -13.852 -20.131  -9.355 1.00 . A A . 255 ASN HD21 1 1 
       13  57056 1 1 255 ASN HD22 H -15.492 -19.733  -9.530 1.00 . A A . 255 ASN HD22 1 1 
       13  57057 1 1 255 ASN N    N -14.312 -19.915  -4.945 1.00 . A A . 255 ASN N    1 1 
       13  57058 1 1 255 ASN ND2  N -14.764 -20.113  -8.997 1.00 . A A . 255 ASN ND2  1 1 
       13  57059 1 1 255 ASN O    O -13.499 -23.301  -4.517 1.00 . A A . 255 ASN O    1 1 
       13  57060 1 1 255 ASN OD1  O -16.153 -20.577  -7.358 1.00 . A A . 255 ASN OD1  1 1 
       13  57061 1 1 256 GLY C    C -10.210 -23.020  -4.605 1.00 . A A . 256 GLY C    1 1 
       13  57062 1 1 256 GLY CA   C -11.102 -22.241  -3.650 1.00 . A A . 256 GLY CA   1 1 
       13  57063 1 1 256 GLY H    H -12.000 -20.569  -4.592 1.00 . A A . 256 GLY H    1 1 
       13  57064 1 1 256 GLY HA2  H -10.497 -21.535  -3.098 1.00 . A A . 256 GLY HA2  1 1 
       13  57065 1 1 256 GLY HA3  H -11.566 -22.927  -2.961 1.00 . A A . 256 GLY HA3  1 1 
       13  57066 1 1 256 GLY N    N -12.135 -21.515  -4.383 1.00 . A A . 256 GLY N    1 1 
       13  57067 1 1 256 GLY O    O -10.003 -24.223  -4.440 1.00 . A A . 256 GLY O    1 1 
       13  57068 1 1 257 GLU C    C  -7.354 -22.777  -6.235 1.00 . A A . 257 GLU C    1 1 
       13  57069 1 1 257 GLU CA   C  -8.820 -22.976  -6.602 1.00 . A A . 257 GLU CA   1 1 
       13  57070 1 1 257 GLU CB   C  -9.085 -22.389  -7.990 1.00 . A A . 257 GLU CB   1 1 
       13  57071 1 1 257 GLU CD   C -10.671 -24.230  -8.598 1.00 . A A . 257 GLU CD   1 1 
       13  57072 1 1 257 GLU CG   C -10.514 -22.723  -8.424 1.00 . A A . 257 GLU CG   1 1 
       13  57073 1 1 257 GLU H    H  -9.886 -21.377  -5.705 1.00 . A A . 257 GLU H    1 1 
       13  57074 1 1 257 GLU HA   H  -9.031 -24.034  -6.624 1.00 . A A . 257 GLU HA   1 1 
       13  57075 1 1 257 GLU HB2  H  -8.959 -21.318  -7.958 1.00 . A A . 257 GLU HB2  1 1 
       13  57076 1 1 257 GLU HB3  H  -8.389 -22.814  -8.698 1.00 . A A . 257 GLU HB3  1 1 
       13  57077 1 1 257 GLU HG2  H -11.206 -22.376  -7.668 1.00 . A A . 257 GLU HG2  1 1 
       13  57078 1 1 257 GLU HG3  H -10.730 -22.232  -9.359 1.00 . A A . 257 GLU HG3  1 1 
       13  57079 1 1 257 GLU N    N  -9.689 -22.332  -5.619 1.00 . A A . 257 GLU N    1 1 
       13  57080 1 1 257 GLU O    O  -6.477 -23.459  -6.762 1.00 . A A . 257 GLU O    1 1 
       13  57081 1 1 257 GLU OE1  O  -9.658 -24.897  -8.738 1.00 . A A . 257 GLU OE1  1 1 
       13  57082 1 1 257 GLU OE2  O -11.798 -24.696  -8.584 1.00 . A A . 257 GLU OE2  1 1 
       13  57083 1 1 258 SER C    C  -5.704 -20.355  -3.970 1.00 . A A . 258 SER C    1 1 
       13  57084 1 1 258 SER CA   C  -5.725 -21.560  -4.899 1.00 . A A . 258 SER CA   1 1 
       13  57085 1 1 258 SER CB   C  -4.845 -21.294  -6.115 1.00 . A A . 258 SER CB   1 1 
       13  57086 1 1 258 SER H    H  -7.835 -21.325  -4.941 1.00 . A A . 258 SER H    1 1 
       13  57087 1 1 258 SER HA   H  -5.347 -22.414  -4.372 1.00 . A A . 258 SER HA   1 1 
       13  57088 1 1 258 SER HB2  H  -4.525 -22.228  -6.544 1.00 . A A . 258 SER HB2  1 1 
       13  57089 1 1 258 SER HB3  H  -5.407 -20.738  -6.851 1.00 . A A . 258 SER HB3  1 1 
       13  57090 1 1 258 SER HG   H  -3.783 -20.374  -4.771 1.00 . A A . 258 SER HG   1 1 
       13  57091 1 1 258 SER N    N  -7.095 -21.839  -5.329 1.00 . A A . 258 SER N    1 1 
       13  57092 1 1 258 SER O    O  -5.545 -19.219  -4.409 1.00 . A A . 258 SER O    1 1 
       13  57093 1 1 258 SER OG   O  -3.704 -20.556  -5.711 1.00 . A A . 258 SER OG   1 1 
       13  57094 1 1 259 LEU C    C  -4.503 -19.297  -1.112 1.00 . A A . 259 LEU C    1 1 
       13  57095 1 1 259 LEU CA   C  -5.879 -19.517  -1.707 1.00 . A A . 259 LEU CA   1 1 
       13  57096 1 1 259 LEU CB   C  -6.860 -19.851  -0.566 1.00 . A A . 259 LEU CB   1 1 
       13  57097 1 1 259 LEU CD1  C  -7.994 -21.807  -1.656 1.00 . A A . 259 LEU CD1  1 1 
       13  57098 1 1 259 LEU CD2  C  -9.273 -20.328  -0.085 1.00 . A A . 259 LEU CD2  1 1 
       13  57099 1 1 259 LEU CG   C  -8.179 -20.363  -1.160 1.00 . A A . 259 LEU CG   1 1 
       13  57100 1 1 259 LEU H    H  -5.986 -21.523  -2.370 1.00 . A A . 259 LEU H    1 1 
       13  57101 1 1 259 LEU HA   H  -6.216 -18.608  -2.178 1.00 . A A . 259 LEU HA   1 1 
       13  57102 1 1 259 LEU HB2  H  -6.430 -20.610   0.074 1.00 . A A . 259 LEU HB2  1 1 
       13  57103 1 1 259 LEU HB3  H  -7.057 -18.969   0.020 1.00 . A A . 259 LEU HB3  1 1 
       13  57104 1 1 259 LEU HD11 H  -8.861 -22.397  -1.402 1.00 . A A . 259 LEU HD11 1 1 
       13  57105 1 1 259 LEU HD12 H  -7.123 -22.255  -1.199 1.00 . A A . 259 LEU HD12 1 1 
       13  57106 1 1 259 LEU HD13 H  -7.871 -21.804  -2.727 1.00 . A A . 259 LEU HD13 1 1 
       13  57107 1 1 259 LEU HD21 H  -8.871 -20.702   0.845 1.00 . A A . 259 LEU HD21 1 1 
       13  57108 1 1 259 LEU HD22 H -10.098 -20.956  -0.396 1.00 . A A . 259 LEU HD22 1 1 
       13  57109 1 1 259 LEU HD23 H  -9.616 -19.319   0.042 1.00 . A A . 259 LEU HD23 1 1 
       13  57110 1 1 259 LEU HG   H  -8.467 -19.735  -1.991 1.00 . A A . 259 LEU HG   1 1 
       13  57111 1 1 259 LEU N    N  -5.865 -20.601  -2.678 1.00 . A A . 259 LEU N    1 1 
       13  57112 1 1 259 LEU O    O  -3.890 -20.213  -0.563 1.00 . A A . 259 LEU O    1 1 
       13  57113 1 1 260 PHE C    C  -2.833 -17.170   0.722 1.00 . A A . 260 PHE C    1 1 
       13  57114 1 1 260 PHE CA   C  -2.694 -17.714  -0.674 1.00 . A A . 260 PHE CA   1 1 
       13  57115 1 1 260 PHE CB   C  -2.016 -16.682  -1.577 1.00 . A A . 260 PHE CB   1 1 
       13  57116 1 1 260 PHE CD1  C  -1.885 -18.678  -3.146 1.00 . A A . 260 PHE CD1  1 1 
       13  57117 1 1 260 PHE CD2  C  -1.184 -16.501  -3.950 1.00 . A A . 260 PHE CD2  1 1 
       13  57118 1 1 260 PHE CE1  C  -1.585 -19.240  -4.369 1.00 . A A . 260 PHE CE1  1 1 
       13  57119 1 1 260 PHE CE2  C  -0.882 -17.074  -5.192 1.00 . A A . 260 PHE CE2  1 1 
       13  57120 1 1 260 PHE CG   C  -1.689 -17.301  -2.919 1.00 . A A . 260 PHE CG   1 1 
       13  57121 1 1 260 PHE CZ   C  -1.083 -18.444  -5.399 1.00 . A A . 260 PHE CZ   1 1 
       13  57122 1 1 260 PHE H    H  -4.535 -17.375  -1.689 1.00 . A A . 260 PHE H    1 1 
       13  57123 1 1 260 PHE HA   H  -2.077 -18.596  -0.624 1.00 . A A . 260 PHE HA   1 1 
       13  57124 1 1 260 PHE HB2  H  -2.674 -15.842  -1.719 1.00 . A A . 260 PHE HB2  1 1 
       13  57125 1 1 260 PHE HB3  H  -1.104 -16.347  -1.108 1.00 . A A . 260 PHE HB3  1 1 
       13  57126 1 1 260 PHE HD1  H  -2.268 -19.313  -2.373 1.00 . A A . 260 PHE HD1  1 1 
       13  57127 1 1 260 PHE HD2  H  -1.030 -15.445  -3.791 1.00 . A A . 260 PHE HD2  1 1 
       13  57128 1 1 260 PHE HE1  H  -1.738 -20.297  -4.523 1.00 . A A . 260 PHE HE1  1 1 
       13  57129 1 1 260 PHE HE2  H  -0.495 -16.458  -5.990 1.00 . A A . 260 PHE HE2  1 1 
       13  57130 1 1 260 PHE HZ   H  -0.852 -18.885  -6.357 1.00 . A A . 260 PHE HZ   1 1 
       13  57131 1 1 260 PHE N    N  -4.011 -18.062  -1.223 1.00 . A A . 260 PHE N    1 1 
       13  57132 1 1 260 PHE O    O  -3.826 -16.513   1.048 1.00 . A A . 260 PHE O    1 1 
       13  57133 1 1 261 LEU C    C  -0.631 -16.127   3.243 1.00 . A A . 261 LEU C    1 1 
       13  57134 1 1 261 LEU CA   C  -1.862 -16.979   2.947 1.00 . A A . 261 LEU CA   1 1 
       13  57135 1 1 261 LEU CB   C  -1.893 -18.175   3.900 1.00 . A A . 261 LEU CB   1 1 
       13  57136 1 1 261 LEU CD1  C  -3.109 -20.278   4.493 1.00 . A A . 261 LEU CD1  1 1 
       13  57137 1 1 261 LEU CD2  C  -4.398 -18.229   3.862 1.00 . A A . 261 LEU CD2  1 1 
       13  57138 1 1 261 LEU CG   C  -3.122 -19.037   3.596 1.00 . A A . 261 LEU CG   1 1 
       13  57139 1 1 261 LEU H    H  -1.074 -17.984   1.252 1.00 . A A . 261 LEU H    1 1 
       13  57140 1 1 261 LEU HA   H  -2.741 -16.376   3.110 1.00 . A A . 261 LEU HA   1 1 
       13  57141 1 1 261 LEU HB2  H  -0.999 -18.762   3.779 1.00 . A A . 261 LEU HB2  1 1 
       13  57142 1 1 261 LEU HB3  H  -1.954 -17.817   4.920 1.00 . A A . 261 LEU HB3  1 1 
       13  57143 1 1 261 LEU HD11 H  -3.353 -19.990   5.505 1.00 . A A . 261 LEU HD11 1 1 
       13  57144 1 1 261 LEU HD12 H  -2.130 -20.728   4.469 1.00 . A A . 261 LEU HD12 1 1 
       13  57145 1 1 261 LEU HD13 H  -3.844 -20.986   4.134 1.00 . A A . 261 LEU HD13 1 1 
       13  57146 1 1 261 LEU HD21 H  -4.649 -17.659   2.982 1.00 . A A . 261 LEU HD21 1 1 
       13  57147 1 1 261 LEU HD22 H  -4.241 -17.557   4.695 1.00 . A A . 261 LEU HD22 1 1 
       13  57148 1 1 261 LEU HD23 H  -5.212 -18.898   4.094 1.00 . A A . 261 LEU HD23 1 1 
       13  57149 1 1 261 LEU HG   H  -3.097 -19.342   2.559 1.00 . A A . 261 LEU HG   1 1 
       13  57150 1 1 261 LEU N    N  -1.839 -17.450   1.563 1.00 . A A . 261 LEU N    1 1 
       13  57151 1 1 261 LEU O    O   0.432 -16.329   2.658 1.00 . A A . 261 LEU O    1 1 
       13  57152 1 1 262 PHE C    C   1.288 -15.006   5.453 1.00 . A A . 262 PHE C    1 1 
       13  57153 1 1 262 PHE CA   C   0.319 -14.290   4.513 1.00 . A A . 262 PHE CA   1 1 
       13  57154 1 1 262 PHE CB   C  -0.223 -13.030   5.196 1.00 . A A . 262 PHE CB   1 1 
       13  57155 1 1 262 PHE CD1  C  -1.688 -14.291   6.817 1.00 . A A . 262 PHE CD1  1 1 
       13  57156 1 1 262 PHE CD2  C  -0.047 -12.742   7.698 1.00 . A A . 262 PHE CD2  1 1 
       13  57157 1 1 262 PHE CE1  C  -2.089 -14.604   8.118 1.00 . A A . 262 PHE CE1  1 1 
       13  57158 1 1 262 PHE CE2  C  -0.448 -13.055   8.998 1.00 . A A . 262 PHE CE2  1 1 
       13  57159 1 1 262 PHE CG   C  -0.671 -13.358   6.605 1.00 . A A . 262 PHE CG   1 1 
       13  57160 1 1 262 PHE CZ   C  -1.472 -13.983   9.209 1.00 . A A . 262 PHE CZ   1 1 
       13  57161 1 1 262 PHE H    H  -1.659 -15.055   4.575 1.00 . A A . 262 PHE H    1 1 
       13  57162 1 1 262 PHE HA   H   0.847 -14.002   3.620 1.00 . A A . 262 PHE HA   1 1 
       13  57163 1 1 262 PHE HB2  H   0.553 -12.278   5.224 1.00 . A A . 262 PHE HB2  1 1 
       13  57164 1 1 262 PHE HB3  H  -1.056 -12.653   4.638 1.00 . A A . 262 PHE HB3  1 1 
       13  57165 1 1 262 PHE HD1  H  -2.169 -14.770   5.988 1.00 . A A . 262 PHE HD1  1 1 
       13  57166 1 1 262 PHE HD2  H   0.748 -12.026   7.533 1.00 . A A . 262 PHE HD2  1 1 
       13  57167 1 1 262 PHE HE1  H  -2.880 -15.321   8.279 1.00 . A A . 262 PHE HE1  1 1 
       13  57168 1 1 262 PHE HE2  H   0.031 -12.577   9.840 1.00 . A A . 262 PHE HE2  1 1 
       13  57169 1 1 262 PHE HZ   H  -1.785 -14.223  10.215 1.00 . A A . 262 PHE HZ   1 1 
       13  57170 1 1 262 PHE N    N  -0.785 -15.173   4.150 1.00 . A A . 262 PHE N    1 1 
       13  57171 1 1 262 PHE O    O   1.581 -16.180   5.267 1.00 . A A . 262 PHE O    1 1 
       13  57172 1 1 263 ALA C    C   2.170 -16.158   7.986 1.00 . A A . 263 ALA C    1 1 
       13  57173 1 1 263 ALA CA   C   2.701 -14.851   7.417 1.00 . A A . 263 ALA CA   1 1 
       13  57174 1 1 263 ALA CB   C   2.952 -13.865   8.560 1.00 . A A . 263 ALA CB   1 1 
       13  57175 1 1 263 ALA H    H   1.497 -13.346   6.553 1.00 . A A . 263 ALA H    1 1 
       13  57176 1 1 263 ALA HA   H   3.637 -15.041   6.922 1.00 . A A . 263 ALA HA   1 1 
       13  57177 1 1 263 ALA HB1  H   3.729 -14.247   9.206 1.00 . A A . 263 ALA HB1  1 1 
       13  57178 1 1 263 ALA HB2  H   2.046 -13.736   9.129 1.00 . A A . 263 ALA HB2  1 1 
       13  57179 1 1 263 ALA HB3  H   3.259 -12.919   8.153 1.00 . A A . 263 ALA HB3  1 1 
       13  57180 1 1 263 ALA N    N   1.772 -14.282   6.460 1.00 . A A . 263 ALA N    1 1 
       13  57181 1 1 263 ALA O    O   1.660 -16.202   9.106 1.00 . A A . 263 ALA O    1 1 
       13  57182 1 1 264 GLY C    C   2.063 -19.589   6.567 1.00 . A A . 264 GLY C    1 1 
       13  57183 1 1 264 GLY CA   C   1.802 -18.537   7.643 1.00 . A A . 264 GLY CA   1 1 
       13  57184 1 1 264 GLY H    H   2.674 -17.148   6.309 1.00 . A A . 264 GLY H    1 1 
       13  57185 1 1 264 GLY HA2  H   2.325 -18.816   8.544 1.00 . A A . 264 GLY HA2  1 1 
       13  57186 1 1 264 GLY HA3  H   0.745 -18.487   7.838 1.00 . A A . 264 GLY HA3  1 1 
       13  57187 1 1 264 GLY N    N   2.279 -17.225   7.208 1.00 . A A . 264 GLY N    1 1 
       13  57188 1 1 264 GLY O    O   1.368 -19.641   5.554 1.00 . A A . 264 GLY O    1 1 
       13  57189 1 1 265 ASP C    C   2.494 -22.662   5.973 1.00 . A A . 265 ASP C    1 1 
       13  57190 1 1 265 ASP CA   C   3.418 -21.468   5.836 1.00 . A A . 265 ASP CA   1 1 
       13  57191 1 1 265 ASP CB   C   4.868 -21.913   6.058 1.00 . A A . 265 ASP CB   1 1 
       13  57192 1 1 265 ASP CG   C   5.828 -20.816   5.607 1.00 . A A . 265 ASP CG   1 1 
       13  57193 1 1 265 ASP H    H   3.585 -20.345   7.618 1.00 . A A . 265 ASP H    1 1 
       13  57194 1 1 265 ASP HA   H   3.336 -21.067   4.846 1.00 . A A . 265 ASP HA   1 1 
       13  57195 1 1 265 ASP HB2  H   5.023 -22.117   7.107 1.00 . A A . 265 ASP HB2  1 1 
       13  57196 1 1 265 ASP HB3  H   5.058 -22.810   5.486 1.00 . A A . 265 ASP HB3  1 1 
       13  57197 1 1 265 ASP N    N   3.067 -20.427   6.795 1.00 . A A . 265 ASP N    1 1 
       13  57198 1 1 265 ASP O    O   1.558 -22.646   6.774 1.00 . A A . 265 ASP O    1 1 
       13  57199 1 1 265 ASP OD1  O   5.385 -19.915   4.916 1.00 . A A . 265 ASP OD1  1 1 
       13  57200 1 1 265 ASP OD2  O   6.993 -20.894   5.962 1.00 . A A . 265 ASP OD2  1 1 
       13  57201 1 1 266 GLN C    C   1.577 -25.263   6.667 1.00 . A A . 266 GLN C    1 1 
       13  57202 1 1 266 GLN CA   C   1.930 -24.908   5.223 1.00 . A A . 266 GLN CA   1 1 
       13  57203 1 1 266 GLN CB   C   2.687 -26.074   4.582 1.00 . A A . 266 GLN CB   1 1 
       13  57204 1 1 266 GLN CD   C   2.459 -28.428   3.767 1.00 . A A . 266 GLN CD   1 1 
       13  57205 1 1 266 GLN CG   C   1.799 -27.320   4.578 1.00 . A A . 266 GLN CG   1 1 
       13  57206 1 1 266 GLN H    H   3.499 -23.651   4.550 1.00 . A A . 266 GLN H    1 1 
       13  57207 1 1 266 GLN HA   H   1.021 -24.736   4.672 1.00 . A A . 266 GLN HA   1 1 
       13  57208 1 1 266 GLN HB2  H   2.953 -25.817   3.568 1.00 . A A . 266 GLN HB2  1 1 
       13  57209 1 1 266 GLN HB3  H   3.584 -26.277   5.149 1.00 . A A . 266 GLN HB3  1 1 
       13  57210 1 1 266 GLN HE21 H   1.322 -29.865   4.530 1.00 . A A . 266 GLN HE21 1 1 
       13  57211 1 1 266 GLN HE22 H   2.468 -30.377   3.387 1.00 . A A . 266 GLN HE22 1 1 
       13  57212 1 1 266 GLN HG2  H   1.653 -27.660   5.593 1.00 . A A . 266 GLN HG2  1 1 
       13  57213 1 1 266 GLN HG3  H   0.843 -27.075   4.140 1.00 . A A . 266 GLN HG3  1 1 
       13  57214 1 1 266 GLN N    N   2.749 -23.700   5.178 1.00 . A A . 266 GLN N    1 1 
       13  57215 1 1 266 GLN NE2  N   2.049 -29.659   3.907 1.00 . A A . 266 GLN NE2  1 1 
       13  57216 1 1 266 GLN O    O   0.648 -26.027   6.920 1.00 . A A . 266 GLN O    1 1 
       13  57217 1 1 266 GLN OE1  O   3.371 -28.166   2.983 1.00 . A A . 266 GLN OE1  1 1 
       13  57218 1 1 267 LYS C    C   0.753 -24.325   9.461 1.00 . A A . 267 LYS C    1 1 
       13  57219 1 1 267 LYS CA   C   2.077 -24.952   9.026 1.00 . A A . 267 LYS CA   1 1 
       13  57220 1 1 267 LYS CB   C   3.218 -24.377   9.865 1.00 . A A . 267 LYS CB   1 1 
       13  57221 1 1 267 LYS CD   C   4.181 -24.232  12.166 1.00 . A A . 267 LYS CD   1 1 
       13  57222 1 1 267 LYS CE   C   3.981 -24.624  13.631 1.00 . A A . 267 LYS CE   1 1 
       13  57223 1 1 267 LYS CG   C   3.010 -24.755  11.333 1.00 . A A . 267 LYS CG   1 1 
       13  57224 1 1 267 LYS H    H   3.049 -24.088   7.350 1.00 . A A . 267 LYS H    1 1 
       13  57225 1 1 267 LYS HA   H   2.027 -26.015   9.182 1.00 . A A . 267 LYS HA   1 1 
       13  57226 1 1 267 LYS HB2  H   4.157 -24.780   9.518 1.00 . A A . 267 LYS HB2  1 1 
       13  57227 1 1 267 LYS HB3  H   3.230 -23.301   9.771 1.00 . A A . 267 LYS HB3  1 1 
       13  57228 1 1 267 LYS HD2  H   5.103 -24.661  11.800 1.00 . A A . 267 LYS HD2  1 1 
       13  57229 1 1 267 LYS HD3  H   4.228 -23.156  12.087 1.00 . A A . 267 LYS HD3  1 1 
       13  57230 1 1 267 LYS HE2  H   3.065 -24.186  13.999 1.00 . A A . 267 LYS HE2  1 1 
       13  57231 1 1 267 LYS HE3  H   3.923 -25.700  13.711 1.00 . A A . 267 LYS HE3  1 1 
       13  57232 1 1 267 LYS HG2  H   2.089 -24.317  11.692 1.00 . A A . 267 LYS HG2  1 1 
       13  57233 1 1 267 LYS HG3  H   2.957 -25.829  11.423 1.00 . A A . 267 LYS HG3  1 1 
       13  57234 1 1 267 LYS HZ1  H   5.896 -24.830  14.423 1.00 . A A . 267 LYS HZ1  1 1 
       13  57235 1 1 267 LYS HZ2  H   4.821 -23.972  15.421 1.00 . A A . 267 LYS HZ2  1 1 
       13  57236 1 1 267 LYS HZ3  H   5.476 -23.233  14.038 1.00 . A A . 267 LYS HZ3  1 1 
       13  57237 1 1 267 LYS N    N   2.328 -24.697   7.616 1.00 . A A . 267 LYS N    1 1 
       13  57238 1 1 267 LYS NZ   N   5.130 -24.127  14.439 1.00 . A A . 267 LYS NZ   1 1 
       13  57239 1 1 267 LYS O    O  -0.104 -24.992  10.048 1.00 . A A . 267 LYS O    1 1 
       13  57240 1 1 268 ASP C    C  -1.831 -22.940   8.772 1.00 . A A . 268 ASP C    1 1 
       13  57241 1 1 268 ASP CA   C  -0.644 -22.333   9.515 1.00 . A A . 268 ASP CA   1 1 
       13  57242 1 1 268 ASP CB   C  -0.517 -20.850   9.166 1.00 . A A . 268 ASP CB   1 1 
       13  57243 1 1 268 ASP CG   C   0.175 -20.100  10.300 1.00 . A A . 268 ASP CG   1 1 
       13  57244 1 1 268 ASP H    H   1.302 -22.555   8.696 1.00 . A A . 268 ASP H    1 1 
       13  57245 1 1 268 ASP HA   H  -0.815 -22.441  10.576 1.00 . A A . 268 ASP HA   1 1 
       13  57246 1 1 268 ASP HB2  H   0.069 -20.748   8.261 1.00 . A A . 268 ASP HB2  1 1 
       13  57247 1 1 268 ASP HB3  H  -1.498 -20.430   9.005 1.00 . A A . 268 ASP HB3  1 1 
       13  57248 1 1 268 ASP N    N   0.588 -23.036   9.161 1.00 . A A . 268 ASP N    1 1 
       13  57249 1 1 268 ASP O    O  -2.875 -23.206   9.364 1.00 . A A . 268 ASP O    1 1 
       13  57250 1 1 268 ASP OD1  O   0.420 -20.712  11.329 1.00 . A A . 268 ASP OD1  1 1 
       13  57251 1 1 268 ASP OD2  O   0.442 -18.927  10.131 1.00 . A A . 268 ASP OD2  1 1 
       13  57252 1 1 269 ALA C    C  -3.055 -25.151   7.172 1.00 . A A . 269 ALA C    1 1 
       13  57253 1 1 269 ALA CA   C  -2.718 -23.749   6.655 1.00 . A A . 269 ALA CA   1 1 
       13  57254 1 1 269 ALA CB   C  -2.273 -23.828   5.197 1.00 . A A . 269 ALA CB   1 1 
       13  57255 1 1 269 ALA H    H  -0.802 -22.917   7.052 1.00 . A A . 269 ALA H    1 1 
       13  57256 1 1 269 ALA HA   H  -3.598 -23.132   6.727 1.00 . A A . 269 ALA HA   1 1 
       13  57257 1 1 269 ALA HB1  H  -3.141 -23.832   4.560 1.00 . A A . 269 ALA HB1  1 1 
       13  57258 1 1 269 ALA HB2  H  -1.703 -24.733   5.038 1.00 . A A . 269 ALA HB2  1 1 
       13  57259 1 1 269 ALA HB3  H  -1.658 -22.973   4.964 1.00 . A A . 269 ALA HB3  1 1 
       13  57260 1 1 269 ALA N    N  -1.658 -23.163   7.473 1.00 . A A . 269 ALA N    1 1 
       13  57261 1 1 269 ALA O    O  -4.206 -25.583   7.138 1.00 . A A . 269 ALA O    1 1 
       13  57262 1 1 270 ASP C    C  -3.155 -27.162   9.392 1.00 . A A . 270 ASP C    1 1 
       13  57263 1 1 270 ASP CA   C  -2.240 -27.205   8.170 1.00 . A A . 270 ASP CA   1 1 
       13  57264 1 1 270 ASP CB   C  -0.892 -27.825   8.560 1.00 . A A . 270 ASP CB   1 1 
       13  57265 1 1 270 ASP CG   C  -0.236 -28.460   7.335 1.00 . A A . 270 ASP CG   1 1 
       13  57266 1 1 270 ASP H    H  -1.137 -25.474   7.646 1.00 . A A . 270 ASP H    1 1 
       13  57267 1 1 270 ASP HA   H  -2.702 -27.812   7.421 1.00 . A A . 270 ASP HA   1 1 
       13  57268 1 1 270 ASP HB2  H  -0.245 -27.055   8.952 1.00 . A A . 270 ASP HB2  1 1 
       13  57269 1 1 270 ASP HB3  H  -1.044 -28.584   9.314 1.00 . A A . 270 ASP HB3  1 1 
       13  57270 1 1 270 ASP N    N  -2.039 -25.860   7.647 1.00 . A A . 270 ASP N    1 1 
       13  57271 1 1 270 ASP O    O  -3.936 -28.087   9.627 1.00 . A A . 270 ASP O    1 1 
       13  57272 1 1 270 ASP OD1  O  -0.875 -28.495   6.294 1.00 . A A . 270 ASP OD1  1 1 
       13  57273 1 1 270 ASP OD2  O   0.888 -28.906   7.456 1.00 . A A . 270 ASP OD2  1 1 
       13  57274 1 1 271 ALA C    C  -5.211 -25.340  11.046 1.00 . A A . 271 ALA C    1 1 
       13  57275 1 1 271 ALA CA   C  -3.857 -25.958  11.372 1.00 . A A . 271 ALA CA   1 1 
       13  57276 1 1 271 ALA CB   C  -3.133 -25.069  12.393 1.00 . A A . 271 ALA CB   1 1 
       13  57277 1 1 271 ALA H    H  -2.396 -25.392   9.943 1.00 . A A . 271 ALA H    1 1 
       13  57278 1 1 271 ALA HA   H  -4.012 -26.930  11.816 1.00 . A A . 271 ALA HA   1 1 
       13  57279 1 1 271 ALA HB1  H  -3.708 -25.025  13.308 1.00 . A A . 271 ALA HB1  1 1 
       13  57280 1 1 271 ALA HB2  H  -3.023 -24.073  11.991 1.00 . A A . 271 ALA HB2  1 1 
       13  57281 1 1 271 ALA HB3  H  -2.157 -25.482  12.603 1.00 . A A . 271 ALA HB3  1 1 
       13  57282 1 1 271 ALA N    N  -3.040 -26.097  10.175 1.00 . A A . 271 ALA N    1 1 
       13  57283 1 1 271 ALA O    O  -6.245 -25.789  11.540 1.00 . A A . 271 ALA O    1 1 
       13  57284 1 1 272 ILE C    C  -7.486 -24.618   9.376 1.00 . A A . 272 ILE C    1 1 
       13  57285 1 1 272 ILE CA   C  -6.432 -23.623   9.844 1.00 . A A . 272 ILE CA   1 1 
       13  57286 1 1 272 ILE CB   C  -6.148 -22.595   8.739 1.00 . A A . 272 ILE CB   1 1 
       13  57287 1 1 272 ILE CD1  C  -6.861 -20.412   7.752 1.00 . A A . 272 ILE CD1  1 1 
       13  57288 1 1 272 ILE CG1  C  -7.129 -21.423   8.863 1.00 . A A . 272 ILE CG1  1 1 
       13  57289 1 1 272 ILE CG2  C  -6.319 -23.251   7.364 1.00 . A A . 272 ILE CG2  1 1 
       13  57290 1 1 272 ILE H    H  -4.344 -23.999   9.839 1.00 . A A . 272 ILE H    1 1 
       13  57291 1 1 272 ILE HA   H  -6.805 -23.104  10.719 1.00 . A A . 272 ILE HA   1 1 
       13  57292 1 1 272 ILE HB   H  -5.135 -22.231   8.838 1.00 . A A . 272 ILE HB   1 1 
       13  57293 1 1 272 ILE HD11 H  -7.341 -19.476   7.994 1.00 . A A . 272 ILE HD11 1 1 
       13  57294 1 1 272 ILE HD12 H  -7.257 -20.790   6.822 1.00 . A A . 272 ILE HD12 1 1 
       13  57295 1 1 272 ILE HD13 H  -5.796 -20.258   7.655 1.00 . A A . 272 ILE HD13 1 1 
       13  57296 1 1 272 ILE HG12 H  -8.140 -21.794   8.786 1.00 . A A . 272 ILE HG12 1 1 
       13  57297 1 1 272 ILE HG13 H  -6.995 -20.945   9.825 1.00 . A A . 272 ILE HG13 1 1 
       13  57298 1 1 272 ILE HG21 H  -7.375 -23.369   7.153 1.00 . A A . 272 ILE HG21 1 1 
       13  57299 1 1 272 ILE HG22 H  -5.856 -24.216   7.376 1.00 . A A . 272 ILE HG22 1 1 
       13  57300 1 1 272 ILE HG23 H  -5.867 -22.642   6.611 1.00 . A A . 272 ILE HG23 1 1 
       13  57301 1 1 272 ILE N    N  -5.201 -24.306  10.206 1.00 . A A . 272 ILE N    1 1 
       13  57302 1 1 272 ILE O    O  -8.678 -24.414   9.581 1.00 . A A . 272 ILE O    1 1 
       13  57303 1 1 273 TYR C    C  -8.831 -27.224   9.339 1.00 . A A . 273 TYR C    1 1 
       13  57304 1 1 273 TYR CA   C  -7.945 -26.702   8.223 1.00 . A A . 273 TYR CA   1 1 
       13  57305 1 1 273 TYR CB   C  -7.147 -27.854   7.605 1.00 . A A . 273 TYR CB   1 1 
       13  57306 1 1 273 TYR CD1  C  -6.607 -26.206   5.761 1.00 . A A . 273 TYR CD1  1 1 
       13  57307 1 1 273 TYR CD2  C  -4.998 -27.939   6.291 1.00 . A A . 273 TYR CD2  1 1 
       13  57308 1 1 273 TYR CE1  C  -5.759 -25.716   4.772 1.00 . A A . 273 TYR CE1  1 1 
       13  57309 1 1 273 TYR CE2  C  -4.145 -27.445   5.295 1.00 . A A . 273 TYR CE2  1 1 
       13  57310 1 1 273 TYR CG   C  -6.230 -27.321   6.527 1.00 . A A . 273 TYR CG   1 1 
       13  57311 1 1 273 TYR CZ   C  -4.527 -26.333   4.537 1.00 . A A . 273 TYR CZ   1 1 
       13  57312 1 1 273 TYR H    H  -6.060 -25.782   8.574 1.00 . A A . 273 TYR H    1 1 
       13  57313 1 1 273 TYR HA   H  -8.581 -26.270   7.473 1.00 . A A . 273 TYR HA   1 1 
       13  57314 1 1 273 TYR HB2  H  -6.559 -28.334   8.373 1.00 . A A . 273 TYR HB2  1 1 
       13  57315 1 1 273 TYR HB3  H  -7.828 -28.570   7.171 1.00 . A A . 273 TYR HB3  1 1 
       13  57316 1 1 273 TYR HD1  H  -7.549 -25.722   5.922 1.00 . A A . 273 TYR HD1  1 1 
       13  57317 1 1 273 TYR HD2  H  -4.703 -28.798   6.878 1.00 . A A . 273 TYR HD2  1 1 
       13  57318 1 1 273 TYR HE1  H  -6.056 -24.858   4.189 1.00 . A A . 273 TYR HE1  1 1 
       13  57319 1 1 273 TYR HE2  H  -3.192 -27.921   5.115 1.00 . A A . 273 TYR HE2  1 1 
       13  57320 1 1 273 TYR HH   H  -3.851 -26.345   2.752 1.00 . A A . 273 TYR HH   1 1 
       13  57321 1 1 273 TYR N    N  -7.031 -25.685   8.727 1.00 . A A . 273 TYR N    1 1 
       13  57322 1 1 273 TYR O    O  -9.686 -28.080   9.115 1.00 . A A . 273 TYR O    1 1 
       13  57323 1 1 273 TYR OH   O  -3.688 -25.848   3.555 1.00 . A A . 273 TYR OH   1 1 
       13  57324 1 1 274 ALA C    C -10.823 -26.574  11.606 1.00 . A A . 274 ALA C    1 1 
       13  57325 1 1 274 ALA CA   C  -9.407 -27.128  11.694 1.00 . A A . 274 ALA CA   1 1 
       13  57326 1 1 274 ALA CB   C  -8.747 -26.648  12.987 1.00 . A A . 274 ALA CB   1 1 
       13  57327 1 1 274 ALA H    H  -7.921 -26.036  10.665 1.00 . A A . 274 ALA H    1 1 
       13  57328 1 1 274 ALA HA   H  -9.458 -28.207  11.709 1.00 . A A . 274 ALA HA   1 1 
       13  57329 1 1 274 ALA HB1  H  -8.673 -25.571  12.974 1.00 . A A . 274 ALA HB1  1 1 
       13  57330 1 1 274 ALA HB2  H  -7.759 -27.077  13.067 1.00 . A A . 274 ALA HB2  1 1 
       13  57331 1 1 274 ALA HB3  H  -9.344 -26.958  13.832 1.00 . A A . 274 ALA HB3  1 1 
       13  57332 1 1 274 ALA N    N  -8.615 -26.714  10.546 1.00 . A A . 274 ALA N    1 1 
       13  57333 1 1 274 ALA O    O -11.785 -27.261  11.936 1.00 . A A . 274 ALA O    1 1 
       13  57334 1 1 275 ASN C    C -13.287 -25.666  10.519 1.00 . A A . 275 ASN C    1 1 
       13  57335 1 1 275 ASN CA   C -12.240 -24.675  11.025 1.00 . A A . 275 ASN CA   1 1 
       13  57336 1 1 275 ASN CB   C -12.146 -23.491  10.072 1.00 . A A . 275 ASN CB   1 1 
       13  57337 1 1 275 ASN CG   C -11.249 -23.843   8.892 1.00 . A A . 275 ASN CG   1 1 
       13  57338 1 1 275 ASN H    H -10.128 -24.835  10.896 1.00 . A A . 275 ASN H    1 1 
       13  57339 1 1 275 ASN HA   H -12.526 -24.298  11.987 1.00 . A A . 275 ASN HA   1 1 
       13  57340 1 1 275 ASN HB2  H -13.134 -23.239   9.713 1.00 . A A . 275 ASN HB2  1 1 
       13  57341 1 1 275 ASN HB3  H -11.730 -22.642  10.596 1.00 . A A . 275 ASN HB3  1 1 
       13  57342 1 1 275 ASN HD21 H -11.076 -21.963   8.276 1.00 . A A . 275 ASN HD21 1 1 
       13  57343 1 1 275 ASN HD22 H -10.246 -23.112   7.343 1.00 . A A . 275 ASN HD22 1 1 
       13  57344 1 1 275 ASN N    N -10.937 -25.325  11.151 1.00 . A A . 275 ASN N    1 1 
       13  57345 1 1 275 ASN ND2  N -10.821 -22.894   8.105 1.00 . A A . 275 ASN ND2  1 1 
       13  57346 1 1 275 ASN O    O -13.371 -25.925   9.323 1.00 . A A . 275 ASN O    1 1 
       13  57347 1 1 275 ASN OD1  O -10.933 -25.013   8.678 1.00 . A A . 275 ASN OD1  1 1 
       13  57348 1 1 276 PRO C    C -16.058 -26.716   9.977 1.00 . A A . 276 PRO C    1 1 
       13  57349 1 1 276 PRO CA   C -15.093 -27.229  11.045 1.00 . A A . 276 PRO CA   1 1 
       13  57350 1 1 276 PRO CB   C -15.839 -27.471  12.372 1.00 . A A . 276 PRO CB   1 1 
       13  57351 1 1 276 PRO CD   C -14.031 -25.965  12.858 1.00 . A A . 276 PRO CD   1 1 
       13  57352 1 1 276 PRO CG   C -14.878 -27.079  13.444 1.00 . A A . 276 PRO CG   1 1 
       13  57353 1 1 276 PRO HA   H -14.635 -28.147  10.726 1.00 . A A . 276 PRO HA   1 1 
       13  57354 1 1 276 PRO HB2  H -16.730 -26.858  12.423 1.00 . A A . 276 PRO HB2  1 1 
       13  57355 1 1 276 PRO HB3  H -16.098 -28.515  12.475 1.00 . A A . 276 PRO HB3  1 1 
       13  57356 1 1 276 PRO HD2  H -14.469 -24.990  13.070 1.00 . A A . 276 PRO HD2  1 1 
       13  57357 1 1 276 PRO HD3  H -13.024 -26.008  13.235 1.00 . A A . 276 PRO HD3  1 1 
       13  57358 1 1 276 PRO HG2  H -15.412 -26.727  14.316 1.00 . A A . 276 PRO HG2  1 1 
       13  57359 1 1 276 PRO HG3  H -14.243 -27.912  13.705 1.00 . A A . 276 PRO HG3  1 1 
       13  57360 1 1 276 PRO N    N -14.056 -26.228  11.409 1.00 . A A . 276 PRO N    1 1 
       13  57361 1 1 276 PRO O    O -16.407 -27.439   9.046 1.00 . A A . 276 PRO O    1 1 
       13  57362 1 1 277 LEU C    C -16.777 -24.754   7.798 1.00 . A A . 277 LEU C    1 1 
       13  57363 1 1 277 LEU CA   C -17.408 -24.875   9.173 1.00 . A A . 277 LEU CA   1 1 
       13  57364 1 1 277 LEU CB   C -17.836 -23.487   9.662 1.00 . A A . 277 LEU CB   1 1 
       13  57365 1 1 277 LEU CD1  C -18.917 -22.252  11.551 1.00 . A A . 277 LEU CD1  1 1 
       13  57366 1 1 277 LEU CD2  C -20.061 -24.237  10.543 1.00 . A A . 277 LEU CD2  1 1 
       13  57367 1 1 277 LEU CG   C -18.703 -23.630  10.917 1.00 . A A . 277 LEU CG   1 1 
       13  57368 1 1 277 LEU H    H -16.169 -24.937  10.886 1.00 . A A . 277 LEU H    1 1 
       13  57369 1 1 277 LEU HA   H -18.282 -25.503   9.097 1.00 . A A . 277 LEU HA   1 1 
       13  57370 1 1 277 LEU HB2  H -16.966 -22.897   9.889 1.00 . A A . 277 LEU HB2  1 1 
       13  57371 1 1 277 LEU HB3  H -18.410 -22.993   8.888 1.00 . A A . 277 LEU HB3  1 1 
       13  57372 1 1 277 LEU HD11 H -18.009 -21.934  12.037 1.00 . A A . 277 LEU HD11 1 1 
       13  57373 1 1 277 LEU HD12 H -19.714 -22.313  12.279 1.00 . A A . 277 LEU HD12 1 1 
       13  57374 1 1 277 LEU HD13 H -19.186 -21.543  10.783 1.00 . A A . 277 LEU HD13 1 1 
       13  57375 1 1 277 LEU HD21 H -20.809 -23.924  11.256 1.00 . A A . 277 LEU HD21 1 1 
       13  57376 1 1 277 LEU HD22 H -19.991 -25.313  10.556 1.00 . A A . 277 LEU HD22 1 1 
       13  57377 1 1 277 LEU HD23 H -20.353 -23.908   9.557 1.00 . A A . 277 LEU HD23 1 1 
       13  57378 1 1 277 LEU HG   H -18.202 -24.276  11.625 1.00 . A A . 277 LEU HG   1 1 
       13  57379 1 1 277 LEU N    N -16.483 -25.467  10.126 1.00 . A A . 277 LEU N    1 1 
       13  57380 1 1 277 LEU O    O -17.408 -25.039   6.781 1.00 . A A . 277 LEU O    1 1 
       13  57381 1 1 278 LEU C    C -13.966 -25.381   6.188 1.00 . A A . 278 LEU C    1 1 
       13  57382 1 1 278 LEU CA   C -14.805 -24.154   6.505 1.00 . A A . 278 LEU CA   1 1 
       13  57383 1 1 278 LEU CB   C -13.903 -22.918   6.587 1.00 . A A . 278 LEU CB   1 1 
       13  57384 1 1 278 LEU CD1  C -13.844 -20.458   7.039 1.00 . A A . 278 LEU CD1  1 1 
       13  57385 1 1 278 LEU CD2  C -15.678 -21.425   5.638 1.00 . A A . 278 LEU CD2  1 1 
       13  57386 1 1 278 LEU CG   C -14.757 -21.672   6.840 1.00 . A A . 278 LEU CG   1 1 
       13  57387 1 1 278 LEU H    H -15.061 -24.111   8.606 1.00 . A A . 278 LEU H    1 1 
       13  57388 1 1 278 LEU HA   H -15.521 -24.010   5.711 1.00 . A A . 278 LEU HA   1 1 
       13  57389 1 1 278 LEU HB2  H -13.194 -23.037   7.385 1.00 . A A . 278 LEU HB2  1 1 
       13  57390 1 1 278 LEU HB3  H -13.375 -22.800   5.659 1.00 . A A . 278 LEU HB3  1 1 
       13  57391 1 1 278 LEU HD11 H -13.337 -20.236   6.112 1.00 . A A . 278 LEU HD11 1 1 
       13  57392 1 1 278 LEU HD12 H -13.119 -20.676   7.806 1.00 . A A . 278 LEU HD12 1 1 
       13  57393 1 1 278 LEU HD13 H -14.441 -19.607   7.335 1.00 . A A . 278 LEU HD13 1 1 
       13  57394 1 1 278 LEU HD21 H -15.926 -20.377   5.577 1.00 . A A . 278 LEU HD21 1 1 
       13  57395 1 1 278 LEU HD22 H -16.587 -21.997   5.758 1.00 . A A . 278 LEU HD22 1 1 
       13  57396 1 1 278 LEU HD23 H -15.182 -21.726   4.727 1.00 . A A . 278 LEU HD23 1 1 
       13  57397 1 1 278 LEU HG   H -15.354 -21.822   7.728 1.00 . A A . 278 LEU HG   1 1 
       13  57398 1 1 278 LEU N    N -15.518 -24.323   7.769 1.00 . A A . 278 LEU N    1 1 
       13  57399 1 1 278 LEU O    O -13.301 -25.441   5.158 1.00 . A A . 278 LEU O    1 1 
       13  57400 1 1 279 ALA C    C -13.699 -28.319   5.648 1.00 . A A . 279 ALA C    1 1 
       13  57401 1 1 279 ALA CA   C -13.226 -27.577   6.892 1.00 . A A . 279 ALA CA   1 1 
       13  57402 1 1 279 ALA CB   C -13.375 -28.489   8.117 1.00 . A A . 279 ALA CB   1 1 
       13  57403 1 1 279 ALA H    H -14.537 -26.252   7.896 1.00 . A A . 279 ALA H    1 1 
       13  57404 1 1 279 ALA HA   H -12.183 -27.326   6.777 1.00 . A A . 279 ALA HA   1 1 
       13  57405 1 1 279 ALA HB1  H -13.069 -29.494   7.862 1.00 . A A . 279 ALA HB1  1 1 
       13  57406 1 1 279 ALA HB2  H -14.405 -28.499   8.434 1.00 . A A . 279 ALA HB2  1 1 
       13  57407 1 1 279 ALA HB3  H -12.753 -28.123   8.920 1.00 . A A . 279 ALA HB3  1 1 
       13  57408 1 1 279 ALA N    N -13.991 -26.355   7.084 1.00 . A A . 279 ALA N    1 1 
       13  57409 1 1 279 ALA O    O -12.906 -28.950   4.949 1.00 . A A . 279 ALA O    1 1 
       13  57410 1 1 280 HIS C    C -15.219 -28.205   2.937 1.00 . A A . 280 HIS C    1 1 
       13  57411 1 1 280 HIS CA   C -15.574 -28.926   4.229 1.00 . A A . 280 HIS CA   1 1 
       13  57412 1 1 280 HIS CB   C -17.094 -29.012   4.376 1.00 . A A . 280 HIS CB   1 1 
       13  57413 1 1 280 HIS CD2  C -17.719 -31.243   5.620 1.00 . A A . 280 HIS CD2  1 1 
       13  57414 1 1 280 HIS CE1  C -17.856 -30.452   7.633 1.00 . A A . 280 HIS CE1  1 1 
       13  57415 1 1 280 HIS CG   C -17.440 -29.901   5.540 1.00 . A A . 280 HIS CG   1 1 
       13  57416 1 1 280 HIS H    H -15.585 -27.726   5.974 1.00 . A A . 280 HIS H    1 1 
       13  57417 1 1 280 HIS HA   H -15.174 -29.933   4.187 1.00 . A A . 280 HIS HA   1 1 
       13  57418 1 1 280 HIS HB2  H -17.493 -28.025   4.546 1.00 . A A . 280 HIS HB2  1 1 
       13  57419 1 1 280 HIS HB3  H -17.520 -29.424   3.473 1.00 . A A . 280 HIS HB3  1 1 
       13  57420 1 1 280 HIS HD1  H -17.390 -28.490   7.120 1.00 . A A . 280 HIS HD1  1 1 
       13  57421 1 1 280 HIS HD2  H -17.732 -31.926   4.784 1.00 . A A . 280 HIS HD2  1 1 
       13  57422 1 1 280 HIS HE1  H -17.996 -30.373   8.701 1.00 . A A . 280 HIS HE1  1 1 
       13  57423 1 1 280 HIS HE2  H -18.208 -32.475   7.292 1.00 . A A . 280 HIS HE2  1 1 
       13  57424 1 1 280 HIS N    N -14.997 -28.245   5.383 1.00 . A A . 280 HIS N    1 1 
       13  57425 1 1 280 HIS ND1  N -17.533 -29.417   6.836 1.00 . A A . 280 HIS ND1  1 1 
       13  57426 1 1 280 HIS NE2  N -17.981 -31.588   6.943 1.00 . A A . 280 HIS NE2  1 1 
       13  57427 1 1 280 HIS O    O -15.883 -28.378   1.916 1.00 . A A . 280 HIS O    1 1 
       13  57428 1 1 281 LEU C    C -13.015 -27.570   0.840 1.00 . A A . 281 LEU C    1 1 
       13  57429 1 1 281 LEU CA   C -13.736 -26.648   1.825 1.00 . A A . 281 LEU CA   1 1 
       13  57430 1 1 281 LEU CB   C -12.800 -25.508   2.242 1.00 . A A . 281 LEU CB   1 1 
       13  57431 1 1 281 LEU CD1  C -12.707 -23.157   3.088 1.00 . A A . 281 LEU CD1  1 1 
       13  57432 1 1 281 LEU CD2  C -14.353 -23.770   1.304 1.00 . A A . 281 LEU CD2  1 1 
       13  57433 1 1 281 LEU CG   C -13.629 -24.259   2.571 1.00 . A A . 281 LEU CG   1 1 
       13  57434 1 1 281 LEU H    H -13.683 -27.286   3.835 1.00 . A A . 281 LEU H    1 1 
       13  57435 1 1 281 LEU HA   H -14.594 -26.234   1.364 1.00 . A A . 281 LEU HA   1 1 
       13  57436 1 1 281 LEU HB2  H -12.237 -25.806   3.106 1.00 . A A . 281 LEU HB2  1 1 
       13  57437 1 1 281 LEU HB3  H -12.120 -25.274   1.431 1.00 . A A . 281 LEU HB3  1 1 
       13  57438 1 1 281 LEU HD11 H -13.307 -22.322   3.420 1.00 . A A . 281 LEU HD11 1 1 
       13  57439 1 1 281 LEU HD12 H -12.059 -22.832   2.288 1.00 . A A . 281 LEU HD12 1 1 
       13  57440 1 1 281 LEU HD13 H -12.117 -23.536   3.901 1.00 . A A . 281 LEU HD13 1 1 
       13  57441 1 1 281 LEU HD21 H -14.329 -22.698   1.258 1.00 . A A . 281 LEU HD21 1 1 
       13  57442 1 1 281 LEU HD22 H -15.383 -24.102   1.334 1.00 . A A . 281 LEU HD22 1 1 
       13  57443 1 1 281 LEU HD23 H -13.873 -24.179   0.424 1.00 . A A . 281 LEU HD23 1 1 
       13  57444 1 1 281 LEU HG   H -14.362 -24.508   3.325 1.00 . A A . 281 LEU HG   1 1 
       13  57445 1 1 281 LEU N    N -14.171 -27.390   2.993 1.00 . A A . 281 LEU N    1 1 
       13  57446 1 1 281 LEU O    O -11.983 -28.159   1.174 1.00 . A A . 281 LEU O    1 1 
       13  57447 1 1 282 PRO C    C -11.417 -28.240  -1.588 1.00 . A A . 282 PRO C    1 1 
       13  57448 1 1 282 PRO CA   C -12.904 -28.536  -1.415 1.00 . A A . 282 PRO CA   1 1 
       13  57449 1 1 282 PRO CB   C -13.686 -28.155  -2.679 1.00 . A A . 282 PRO CB   1 1 
       13  57450 1 1 282 PRO CD   C -14.758 -27.036  -0.835 1.00 . A A . 282 PRO CD   1 1 
       13  57451 1 1 282 PRO CG   C -15.006 -27.656  -2.198 1.00 . A A . 282 PRO CG   1 1 
       13  57452 1 1 282 PRO HA   H -13.060 -29.578  -1.195 1.00 . A A . 282 PRO HA   1 1 
       13  57453 1 1 282 PRO HB2  H -13.166 -27.373  -3.222 1.00 . A A . 282 PRO HB2  1 1 
       13  57454 1 1 282 PRO HB3  H -13.825 -29.018  -3.310 1.00 . A A . 282 PRO HB3  1 1 
       13  57455 1 1 282 PRO HD2  H -14.618 -25.964  -0.908 1.00 . A A . 282 PRO HD2  1 1 
       13  57456 1 1 282 PRO HD3  H -15.579 -27.270  -0.159 1.00 . A A . 282 PRO HD3  1 1 
       13  57457 1 1 282 PRO HG2  H -15.399 -26.912  -2.879 1.00 . A A . 282 PRO HG2  1 1 
       13  57458 1 1 282 PRO HG3  H -15.705 -28.477  -2.102 1.00 . A A . 282 PRO HG3  1 1 
       13  57459 1 1 282 PRO N    N -13.524 -27.687  -0.358 1.00 . A A . 282 PRO N    1 1 
       13  57460 1 1 282 PRO O    O -10.614 -29.154  -1.772 1.00 . A A . 282 PRO O    1 1 
       13  57461 1 1 283 ALA C    C  -8.780 -27.358  -0.703 1.00 . A A . 283 ALA C    1 1 
       13  57462 1 1 283 ALA CA   C  -9.658 -26.564  -1.669 1.00 . A A . 283 ALA CA   1 1 
       13  57463 1 1 283 ALA CB   C  -9.513 -25.071  -1.374 1.00 . A A . 283 ALA CB   1 1 
       13  57464 1 1 283 ALA H    H -11.742 -26.280  -1.376 1.00 . A A . 283 ALA H    1 1 
       13  57465 1 1 283 ALA HA   H  -9.341 -26.758  -2.677 1.00 . A A . 283 ALA HA   1 1 
       13  57466 1 1 283 ALA HB1  H -10.316 -24.531  -1.849 1.00 . A A . 283 ALA HB1  1 1 
       13  57467 1 1 283 ALA HB2  H  -8.567 -24.720  -1.756 1.00 . A A . 283 ALA HB2  1 1 
       13  57468 1 1 283 ALA HB3  H  -9.553 -24.905  -0.305 1.00 . A A . 283 ALA HB3  1 1 
       13  57469 1 1 283 ALA N    N -11.056 -26.960  -1.518 1.00 . A A . 283 ALA N    1 1 
       13  57470 1 1 283 ALA O    O  -7.780 -27.950  -1.108 1.00 . A A . 283 ALA O    1 1 
       13  57471 1 1 284 VAL C    C  -8.384 -29.606   1.231 1.00 . A A . 284 VAL C    1 1 
       13  57472 1 1 284 VAL CA   C  -8.410 -28.117   1.576 1.00 . A A . 284 VAL CA   1 1 
       13  57473 1 1 284 VAL CB   C  -9.043 -27.919   2.953 1.00 . A A . 284 VAL CB   1 1 
       13  57474 1 1 284 VAL CG1  C  -8.336 -28.813   3.974 1.00 . A A . 284 VAL CG1  1 1 
       13  57475 1 1 284 VAL CG2  C  -8.900 -26.456   3.371 1.00 . A A . 284 VAL CG2  1 1 
       13  57476 1 1 284 VAL H    H  -9.971 -26.889   0.837 1.00 . A A . 284 VAL H    1 1 
       13  57477 1 1 284 VAL HA   H  -7.398 -27.746   1.598 1.00 . A A . 284 VAL HA   1 1 
       13  57478 1 1 284 VAL HB   H -10.090 -28.184   2.909 1.00 . A A . 284 VAL HB   1 1 
       13  57479 1 1 284 VAL HG11 H  -8.635 -29.840   3.822 1.00 . A A . 284 VAL HG11 1 1 
       13  57480 1 1 284 VAL HG12 H  -8.606 -28.502   4.971 1.00 . A A . 284 VAL HG12 1 1 
       13  57481 1 1 284 VAL HG13 H  -7.266 -28.727   3.846 1.00 . A A . 284 VAL HG13 1 1 
       13  57482 1 1 284 VAL HG21 H  -9.515 -25.837   2.734 1.00 . A A . 284 VAL HG21 1 1 
       13  57483 1 1 284 VAL HG22 H  -7.867 -26.154   3.276 1.00 . A A . 284 VAL HG22 1 1 
       13  57484 1 1 284 VAL HG23 H  -9.216 -26.342   4.397 1.00 . A A . 284 VAL HG23 1 1 
       13  57485 1 1 284 VAL N    N  -9.166 -27.380   0.566 1.00 . A A . 284 VAL N    1 1 
       13  57486 1 1 284 VAL O    O  -7.344 -30.256   1.331 1.00 . A A . 284 VAL O    1 1 
       13  57487 1 1 285 GLN C    C  -8.655 -31.880  -0.645 1.00 . A A . 285 GLN C    1 1 
       13  57488 1 1 285 GLN CA   C  -9.634 -31.550   0.476 1.00 . A A . 285 GLN CA   1 1 
       13  57489 1 1 285 GLN CB   C -11.056 -31.882   0.030 1.00 . A A . 285 GLN CB   1 1 
       13  57490 1 1 285 GLN CD   C -13.428 -32.098   0.794 1.00 . A A . 285 GLN CD   1 1 
       13  57491 1 1 285 GLN CG   C -11.997 -31.805   1.233 1.00 . A A . 285 GLN CG   1 1 
       13  57492 1 1 285 GLN H    H -10.332 -29.566   0.772 1.00 . A A . 285 GLN H    1 1 
       13  57493 1 1 285 GLN HA   H  -9.388 -32.146   1.341 1.00 . A A . 285 GLN HA   1 1 
       13  57494 1 1 285 GLN HB2  H -11.371 -31.170  -0.721 1.00 . A A . 285 GLN HB2  1 1 
       13  57495 1 1 285 GLN HB3  H -11.081 -32.877  -0.383 1.00 . A A . 285 GLN HB3  1 1 
       13  57496 1 1 285 GLN HE21 H -13.581 -33.745   1.893 1.00 . A A . 285 GLN HE21 1 1 
       13  57497 1 1 285 GLN HE22 H -14.960 -33.347   0.986 1.00 . A A . 285 GLN HE22 1 1 
       13  57498 1 1 285 GLN HG2  H -11.692 -32.530   1.972 1.00 . A A . 285 GLN HG2  1 1 
       13  57499 1 1 285 GLN HG3  H -11.951 -30.814   1.662 1.00 . A A . 285 GLN HG3  1 1 
       13  57500 1 1 285 GLN N    N  -9.536 -30.136   0.830 1.00 . A A . 285 GLN N    1 1 
       13  57501 1 1 285 GLN NE2  N -14.041 -33.150   1.263 1.00 . A A . 285 GLN NE2  1 1 
       13  57502 1 1 285 GLN O    O  -8.000 -32.926  -0.624 1.00 . A A . 285 GLN O    1 1 
       13  57503 1 1 285 GLN OE1  O -14.003 -31.352   0.003 1.00 . A A . 285 GLN OE1  1 1 
       13  57504 1 1 286 ASN C    C  -6.277 -30.579  -2.437 1.00 . A A . 286 ASN C    1 1 
       13  57505 1 1 286 ASN CA   C  -7.642 -31.191  -2.746 1.00 . A A . 286 ASN CA   1 1 
       13  57506 1 1 286 ASN CB   C  -8.213 -30.556  -4.011 1.00 . A A . 286 ASN CB   1 1 
       13  57507 1 1 286 ASN CG   C  -9.409 -31.362  -4.502 1.00 . A A . 286 ASN CG   1 1 
       13  57508 1 1 286 ASN H    H  -9.103 -30.177  -1.594 1.00 . A A . 286 ASN H    1 1 
       13  57509 1 1 286 ASN HA   H  -7.515 -32.251  -2.913 1.00 . A A . 286 ASN HA   1 1 
       13  57510 1 1 286 ASN HB2  H  -8.526 -29.545  -3.793 1.00 . A A . 286 ASN HB2  1 1 
       13  57511 1 1 286 ASN HB3  H  -7.452 -30.538  -4.778 1.00 . A A . 286 ASN HB3  1 1 
       13  57512 1 1 286 ASN HD21 H -10.123 -29.892  -5.629 1.00 . A A . 286 ASN HD21 1 1 
       13  57513 1 1 286 ASN HD22 H -11.028 -31.328  -5.650 1.00 . A A . 286 ASN HD22 1 1 
       13  57514 1 1 286 ASN N    N  -8.552 -30.984  -1.623 1.00 . A A . 286 ASN N    1 1 
       13  57515 1 1 286 ASN ND2  N -10.257 -30.815  -5.329 1.00 . A A . 286 ASN ND2  1 1 
       13  57516 1 1 286 ASN O    O  -5.363 -30.640  -3.258 1.00 . A A . 286 ASN O    1 1 
       13  57517 1 1 286 ASN OD1  O  -9.574 -32.522  -4.124 1.00 . A A . 286 ASN OD1  1 1 
       13  57518 1 1 287 LYS C    C  -4.489 -28.275  -1.812 1.00 . A A . 287 LYS C    1 1 
       13  57519 1 1 287 LYS CA   C  -4.894 -29.376  -0.844 1.00 . A A . 287 LYS CA   1 1 
       13  57520 1 1 287 LYS CB   C  -3.791 -30.435  -0.786 1.00 . A A . 287 LYS CB   1 1 
       13  57521 1 1 287 LYS CD   C  -2.947 -32.435   0.457 1.00 . A A . 287 LYS CD   1 1 
       13  57522 1 1 287 LYS CE   C  -2.989 -33.398  -0.731 1.00 . A A . 287 LYS CE   1 1 
       13  57523 1 1 287 LYS CG   C  -4.088 -31.422   0.344 1.00 . A A . 287 LYS CG   1 1 
       13  57524 1 1 287 LYS H    H  -6.920 -29.963  -0.643 1.00 . A A . 287 LYS H    1 1 
       13  57525 1 1 287 LYS HA   H  -5.013 -28.949   0.142 1.00 . A A . 287 LYS HA   1 1 
       13  57526 1 1 287 LYS HB2  H  -3.751 -30.960  -1.723 1.00 . A A . 287 LYS HB2  1 1 
       13  57527 1 1 287 LYS HB3  H  -2.841 -29.960  -0.602 1.00 . A A . 287 LYS HB3  1 1 
       13  57528 1 1 287 LYS HD2  H  -2.002 -31.905   0.457 1.00 . A A . 287 LYS HD2  1 1 
       13  57529 1 1 287 LYS HD3  H  -3.046 -32.991   1.375 1.00 . A A . 287 LYS HD3  1 1 
       13  57530 1 1 287 LYS HE2  H  -4.001 -33.735  -0.887 1.00 . A A . 287 LYS HE2  1 1 
       13  57531 1 1 287 LYS HE3  H  -2.634 -32.897  -1.618 1.00 . A A . 287 LYS HE3  1 1 
       13  57532 1 1 287 LYS HG2  H  -4.192 -30.887   1.274 1.00 . A A . 287 LYS HG2  1 1 
       13  57533 1 1 287 LYS HG3  H  -5.010 -31.947   0.128 1.00 . A A . 287 LYS HG3  1 1 
       13  57534 1 1 287 LYS HZ1  H  -2.570 -35.180   0.258 1.00 . A A . 287 LYS HZ1  1 1 
       13  57535 1 1 287 LYS HZ2  H  -1.197 -34.240  -0.086 1.00 . A A . 287 LYS HZ2  1 1 
       13  57536 1 1 287 LYS HZ3  H  -1.967 -35.110  -1.326 1.00 . A A . 287 LYS HZ3  1 1 
       13  57537 1 1 287 LYS N    N  -6.152 -29.989  -1.252 1.00 . A A . 287 LYS N    1 1 
       13  57538 1 1 287 LYS NZ   N  -2.114 -34.569  -0.450 1.00 . A A . 287 LYS NZ   1 1 
       13  57539 1 1 287 LYS O    O  -3.324 -28.164  -2.195 1.00 . A A . 287 LYS O    1 1 
       13  57540 1 1 288 GLN C    C  -4.935 -25.070  -2.367 1.00 . A A . 288 GLN C    1 1 
       13  57541 1 1 288 GLN CA   C  -5.193 -26.359  -3.134 1.00 . A A . 288 GLN CA   1 1 
       13  57542 1 1 288 GLN CB   C  -6.385 -26.163  -4.071 1.00 . A A . 288 GLN CB   1 1 
       13  57543 1 1 288 GLN CD   C  -5.353 -27.562  -5.873 1.00 . A A . 288 GLN CD   1 1 
       13  57544 1 1 288 GLN CG   C  -6.555 -27.406  -4.947 1.00 . A A . 288 GLN CG   1 1 
       13  57545 1 1 288 GLN H    H  -6.371 -27.593  -1.872 1.00 . A A . 288 GLN H    1 1 
       13  57546 1 1 288 GLN HA   H  -4.318 -26.592  -3.721 1.00 . A A . 288 GLN HA   1 1 
       13  57547 1 1 288 GLN HB2  H  -7.280 -26.005  -3.489 1.00 . A A . 288 GLN HB2  1 1 
       13  57548 1 1 288 GLN HB3  H  -6.209 -25.304  -4.701 1.00 . A A . 288 GLN HB3  1 1 
       13  57549 1 1 288 GLN HE21 H  -5.001 -29.443  -5.345 1.00 . A A . 288 GLN HE21 1 1 
       13  57550 1 1 288 GLN HE22 H  -3.938 -28.803  -6.503 1.00 . A A . 288 GLN HE22 1 1 
       13  57551 1 1 288 GLN HG2  H  -6.633 -28.278  -4.314 1.00 . A A . 288 GLN HG2  1 1 
       13  57552 1 1 288 GLN HG3  H  -7.452 -27.309  -5.537 1.00 . A A . 288 GLN HG3  1 1 
       13  57553 1 1 288 GLN N    N  -5.460 -27.456  -2.208 1.00 . A A . 288 GLN N    1 1 
       13  57554 1 1 288 GLN NE2  N  -4.711 -28.697  -5.910 1.00 . A A . 288 GLN NE2  1 1 
       13  57555 1 1 288 GLN O    O  -5.406 -24.003  -2.749 1.00 . A A . 288 GLN O    1 1 
       13  57556 1 1 288 GLN OE1  O  -4.990 -26.621  -6.580 1.00 . A A . 288 GLN OE1  1 1 
       13  57557 1 1 289 VAL C    C  -2.363 -23.775  -0.418 1.00 . A A . 289 VAL C    1 1 
       13  57558 1 1 289 VAL CA   C  -3.868 -24.005  -0.452 1.00 . A A . 289 VAL CA   1 1 
       13  57559 1 1 289 VAL CB   C  -4.390 -24.204   0.969 1.00 . A A . 289 VAL CB   1 1 
       13  57560 1 1 289 VAL CG1  C  -3.845 -23.095   1.875 1.00 . A A . 289 VAL CG1  1 1 
       13  57561 1 1 289 VAL CG2  C  -5.918 -24.152   0.960 1.00 . A A . 289 VAL CG2  1 1 
       13  57562 1 1 289 VAL H    H  -3.836 -26.051  -1.010 1.00 . A A . 289 VAL H    1 1 
       13  57563 1 1 289 VAL HA   H  -4.341 -23.130  -0.875 1.00 . A A . 289 VAL HA   1 1 
       13  57564 1 1 289 VAL HB   H  -4.060 -25.164   1.339 1.00 . A A . 289 VAL HB   1 1 
       13  57565 1 1 289 VAL HG11 H  -2.812 -23.301   2.114 1.00 . A A . 289 VAL HG11 1 1 
       13  57566 1 1 289 VAL HG12 H  -4.426 -23.053   2.781 1.00 . A A . 289 VAL HG12 1 1 
       13  57567 1 1 289 VAL HG13 H  -3.912 -22.147   1.359 1.00 . A A . 289 VAL HG13 1 1 
       13  57568 1 1 289 VAL HG21 H  -6.295 -24.544   1.893 1.00 . A A . 289 VAL HG21 1 1 
       13  57569 1 1 289 VAL HG22 H  -6.295 -24.747   0.142 1.00 . A A . 289 VAL HG22 1 1 
       13  57570 1 1 289 VAL HG23 H  -6.242 -23.129   0.843 1.00 . A A . 289 VAL HG23 1 1 
       13  57571 1 1 289 VAL N    N  -4.181 -25.172  -1.274 1.00 . A A . 289 VAL N    1 1 
       13  57572 1 1 289 VAL O    O  -1.581 -24.712  -0.263 1.00 . A A . 289 VAL O    1 1 
       13  57573 1 1 290 TYR C    C  -0.288 -20.970   0.339 1.00 . A A . 290 TYR C    1 1 
       13  57574 1 1 290 TYR CA   C  -0.540 -22.166  -0.565 1.00 . A A . 290 TYR CA   1 1 
       13  57575 1 1 290 TYR CB   C  -0.073 -21.847  -1.982 1.00 . A A . 290 TYR CB   1 1 
       13  57576 1 1 290 TYR CD1  C   0.769 -24.072  -2.818 1.00 . A A . 290 TYR CD1  1 1 
       13  57577 1 1 290 TYR CD2  C  -1.331 -23.221  -3.681 1.00 . A A . 290 TYR CD2  1 1 
       13  57578 1 1 290 TYR CE1  C   0.637 -25.211  -3.621 1.00 . A A . 290 TYR CE1  1 1 
       13  57579 1 1 290 TYR CE2  C  -1.463 -24.360  -4.484 1.00 . A A . 290 TYR CE2  1 1 
       13  57580 1 1 290 TYR CG   C  -0.215 -23.077  -2.848 1.00 . A A . 290 TYR CG   1 1 
       13  57581 1 1 290 TYR CZ   C  -0.479 -25.355  -4.454 1.00 . A A . 290 TYR CZ   1 1 
       13  57582 1 1 290 TYR H    H  -2.624 -21.805  -0.689 1.00 . A A . 290 TYR H    1 1 
       13  57583 1 1 290 TYR HA   H   0.033 -23.006  -0.190 1.00 . A A . 290 TYR HA   1 1 
       13  57584 1 1 290 TYR HB2  H  -0.677 -21.049  -2.387 1.00 . A A . 290 TYR HB2  1 1 
       13  57585 1 1 290 TYR HB3  H   0.962 -21.542  -1.960 1.00 . A A . 290 TYR HB3  1 1 
       13  57586 1 1 290 TYR HD1  H   1.629 -23.961  -2.175 1.00 . A A . 290 TYR HD1  1 1 
       13  57587 1 1 290 TYR HD2  H  -2.091 -22.454  -3.703 1.00 . A A . 290 TYR HD2  1 1 
       13  57588 1 1 290 TYR HE1  H   1.396 -25.979  -3.599 1.00 . A A . 290 TYR HE1  1 1 
       13  57589 1 1 290 TYR HE2  H  -2.324 -24.471  -5.126 1.00 . A A . 290 TYR HE2  1 1 
       13  57590 1 1 290 TYR HH   H  -1.208 -26.266  -5.965 1.00 . A A . 290 TYR HH   1 1 
       13  57591 1 1 290 TYR N    N  -1.957 -22.515  -0.572 1.00 . A A . 290 TYR N    1 1 
       13  57592 1 1 290 TYR O    O  -1.212 -20.236   0.697 1.00 . A A . 290 TYR O    1 1 
       13  57593 1 1 290 TYR OH   O  -0.610 -26.478  -5.245 1.00 . A A . 290 TYR OH   1 1 
       13  57594 1 1 291 ALA C    C   2.327 -18.736   0.898 1.00 . A A . 291 ALA C    1 1 
       13  57595 1 1 291 ALA CA   C   1.336 -19.659   1.591 1.00 . A A . 291 ALA CA   1 1 
       13  57596 1 1 291 ALA CB   C   1.957 -20.192   2.880 1.00 . A A . 291 ALA CB   1 1 
       13  57597 1 1 291 ALA H    H   1.670 -21.387   0.408 1.00 . A A . 291 ALA H    1 1 
       13  57598 1 1 291 ALA HA   H   0.452 -19.093   1.845 1.00 . A A . 291 ALA HA   1 1 
       13  57599 1 1 291 ALA HB1  H   1.201 -20.695   3.466 1.00 . A A . 291 ALA HB1  1 1 
       13  57600 1 1 291 ALA HB2  H   2.367 -19.371   3.452 1.00 . A A . 291 ALA HB2  1 1 
       13  57601 1 1 291 ALA HB3  H   2.747 -20.890   2.638 1.00 . A A . 291 ALA HB3  1 1 
       13  57602 1 1 291 ALA N    N   0.973 -20.773   0.720 1.00 . A A . 291 ALA N    1 1 
       13  57603 1 1 291 ALA O    O   3.059 -19.151  -0.001 1.00 . A A . 291 ALA O    1 1 
       13  57604 1 1 292 LEU C    C   4.534 -16.406   1.523 1.00 . A A . 292 LEU C    1 1 
       13  57605 1 1 292 LEU CA   C   3.248 -16.494   0.715 1.00 . A A . 292 LEU CA   1 1 
       13  57606 1 1 292 LEU CB   C   2.576 -15.118   0.690 1.00 . A A . 292 LEU CB   1 1 
       13  57607 1 1 292 LEU CD1  C   0.535 -13.866  -0.029 1.00 . A A . 292 LEU CD1  1 1 
       13  57608 1 1 292 LEU CD2  C   1.557 -15.563  -1.556 1.00 . A A . 292 LEU CD2  1 1 
       13  57609 1 1 292 LEU CG   C   1.264 -15.211  -0.093 1.00 . A A . 292 LEU CG   1 1 
       13  57610 1 1 292 LEU H    H   1.733 -17.192   2.028 1.00 . A A . 292 LEU H    1 1 
       13  57611 1 1 292 LEU HA   H   3.489 -16.790  -0.289 1.00 . A A . 292 LEU HA   1 1 
       13  57612 1 1 292 LEU HB2  H   2.379 -14.785   1.693 1.00 . A A . 292 LEU HB2  1 1 
       13  57613 1 1 292 LEU HB3  H   3.232 -14.411   0.197 1.00 . A A . 292 LEU HB3  1 1 
       13  57614 1 1 292 LEU HD11 H   0.185 -13.694   0.977 1.00 . A A . 292 LEU HD11 1 1 
       13  57615 1 1 292 LEU HD12 H  -0.309 -13.883  -0.705 1.00 . A A . 292 LEU HD12 1 1 
       13  57616 1 1 292 LEU HD13 H   1.211 -13.077  -0.318 1.00 . A A . 292 LEU HD13 1 1 
       13  57617 1 1 292 LEU HD21 H   2.467 -15.075  -1.875 1.00 . A A . 292 LEU HD21 1 1 
       13  57618 1 1 292 LEU HD22 H   0.739 -15.232  -2.181 1.00 . A A . 292 LEU HD22 1 1 
       13  57619 1 1 292 LEU HD23 H   1.666 -16.632  -1.654 1.00 . A A . 292 LEU HD23 1 1 
       13  57620 1 1 292 LEU HG   H   0.644 -15.978   0.347 1.00 . A A . 292 LEU HG   1 1 
       13  57621 1 1 292 LEU N    N   2.342 -17.472   1.312 1.00 . A A . 292 LEU N    1 1 
       13  57622 1 1 292 LEU O    O   5.449 -15.660   1.173 1.00 . A A . 292 LEU O    1 1 
       13  57623 1 1 293 GLY C    C   5.423 -16.776   4.890 1.00 . A A . 293 GLY C    1 1 
       13  57624 1 1 293 GLY CA   C   5.792 -17.165   3.466 1.00 . A A . 293 GLY CA   1 1 
       13  57625 1 1 293 GLY H    H   3.852 -17.757   2.846 1.00 . A A . 293 GLY H    1 1 
       13  57626 1 1 293 GLY HA2  H   6.232 -18.150   3.471 1.00 . A A . 293 GLY HA2  1 1 
       13  57627 1 1 293 GLY HA3  H   6.512 -16.456   3.088 1.00 . A A . 293 GLY HA3  1 1 
       13  57628 1 1 293 GLY N    N   4.606 -17.172   2.612 1.00 . A A . 293 GLY N    1 1 
       13  57629 1 1 293 GLY O    O   4.330 -16.275   5.143 1.00 . A A . 293 GLY O    1 1 
       13  57630 1 1 294 THR C    C   6.504 -15.246   7.523 1.00 . A A . 294 THR C    1 1 
       13  57631 1 1 294 THR CA   C   6.101 -16.685   7.221 1.00 . A A . 294 THR CA   1 1 
       13  57632 1 1 294 THR CB   C   6.898 -17.634   8.123 1.00 . A A . 294 THR CB   1 1 
       13  57633 1 1 294 THR CG2  C   6.371 -17.546   9.558 1.00 . A A . 294 THR CG2  1 1 
       13  57634 1 1 294 THR H    H   7.196 -17.416   5.564 1.00 . A A . 294 THR H    1 1 
       13  57635 1 1 294 THR HA   H   5.051 -16.809   7.439 1.00 . A A . 294 THR HA   1 1 
       13  57636 1 1 294 THR HB   H   7.940 -17.354   8.110 1.00 . A A . 294 THR HB   1 1 
       13  57637 1 1 294 THR HG1  H   6.181 -18.948   6.882 1.00 . A A . 294 THR HG1  1 1 
       13  57638 1 1 294 THR HG21 H   5.335 -17.848   9.579 1.00 . A A . 294 THR HG21 1 1 
       13  57639 1 1 294 THR HG22 H   6.457 -16.529   9.910 1.00 . A A . 294 THR HG22 1 1 
       13  57640 1 1 294 THR HG23 H   6.950 -18.198  10.194 1.00 . A A . 294 THR HG23 1 1 
       13  57641 1 1 294 THR N    N   6.343 -17.014   5.823 1.00 . A A . 294 THR N    1 1 
       13  57642 1 1 294 THR O    O   5.672 -14.423   7.897 1.00 . A A . 294 THR O    1 1 
       13  57643 1 1 294 THR OG1  O   6.760 -18.966   7.647 1.00 . A A . 294 THR OG1  1 1 
       13  57644 1 1 295 GLU C    C   7.762 -12.620   6.576 1.00 . A A . 295 GLU C    1 1 
       13  57645 1 1 295 GLU CA   C   8.292 -13.604   7.610 1.00 . A A . 295 GLU CA   1 1 
       13  57646 1 1 295 GLU CB   C   9.822 -13.609   7.579 1.00 . A A . 295 GLU CB   1 1 
       13  57647 1 1 295 GLU CD   C   9.996 -13.867  10.065 1.00 . A A . 295 GLU CD   1 1 
       13  57648 1 1 295 GLU CG   C  10.358 -14.482   8.716 1.00 . A A . 295 GLU CG   1 1 
       13  57649 1 1 295 GLU H    H   8.406 -15.645   7.042 1.00 . A A . 295 GLU H    1 1 
       13  57650 1 1 295 GLU HA   H   7.962 -13.294   8.590 1.00 . A A . 295 GLU HA   1 1 
       13  57651 1 1 295 GLU HB2  H  10.162 -14.000   6.632 1.00 . A A . 295 GLU HB2  1 1 
       13  57652 1 1 295 GLU HB3  H  10.186 -12.599   7.705 1.00 . A A . 295 GLU HB3  1 1 
       13  57653 1 1 295 GLU HG2  H   9.921 -15.468   8.644 1.00 . A A . 295 GLU HG2  1 1 
       13  57654 1 1 295 GLU HG3  H  11.431 -14.559   8.635 1.00 . A A . 295 GLU HG3  1 1 
       13  57655 1 1 295 GLU N    N   7.788 -14.948   7.348 1.00 . A A . 295 GLU N    1 1 
       13  57656 1 1 295 GLU O    O   8.007 -11.418   6.668 1.00 . A A . 295 GLU O    1 1 
       13  57657 1 1 295 GLU OE1  O   9.692 -12.685  10.091 1.00 . A A . 295 GLU OE1  1 1 
       13  57658 1 1 295 GLU OE2  O  10.024 -14.586  11.048 1.00 . A A . 295 GLU OE2  1 1 
       13  57659 1 1 296 THR C    C   5.257 -11.535   5.058 1.00 . A A . 296 THR C    1 1 
       13  57660 1 1 296 THR CA   C   6.474 -12.295   4.544 1.00 . A A . 296 THR CA   1 1 
       13  57661 1 1 296 THR CB   C   6.075 -13.152   3.341 1.00 . A A . 296 THR CB   1 1 
       13  57662 1 1 296 THR CG2  C   7.332 -13.687   2.652 1.00 . A A . 296 THR CG2  1 1 
       13  57663 1 1 296 THR H    H   6.871 -14.105   5.572 1.00 . A A . 296 THR H    1 1 
       13  57664 1 1 296 THR HA   H   7.222 -11.581   4.233 1.00 . A A . 296 THR HA   1 1 
       13  57665 1 1 296 THR HB   H   5.514 -12.552   2.641 1.00 . A A . 296 THR HB   1 1 
       13  57666 1 1 296 THR HG1  H   4.362 -14.050   3.551 1.00 . A A . 296 THR HG1  1 1 
       13  57667 1 1 296 THR HG21 H   7.073 -14.070   1.678 1.00 . A A . 296 THR HG21 1 1 
       13  57668 1 1 296 THR HG22 H   7.760 -14.479   3.249 1.00 . A A . 296 THR HG22 1 1 
       13  57669 1 1 296 THR HG23 H   8.052 -12.891   2.542 1.00 . A A . 296 THR HG23 1 1 
       13  57670 1 1 296 THR N    N   7.035 -13.138   5.593 1.00 . A A . 296 THR N    1 1 
       13  57671 1 1 296 THR O    O   4.318 -11.267   4.308 1.00 . A A . 296 THR O    1 1 
       13  57672 1 1 296 THR OG1  O   5.275 -14.240   3.783 1.00 . A A . 296 THR OG1  1 1 
       13  57673 1 1 297 PHE C    C   3.974  -9.119   6.255 1.00 . A A . 297 PHE C    1 1 
       13  57674 1 1 297 PHE CA   C   4.169 -10.465   6.945 1.00 . A A . 297 PHE CA   1 1 
       13  57675 1 1 297 PHE CB   C   4.443 -10.238   8.434 1.00 . A A . 297 PHE CB   1 1 
       13  57676 1 1 297 PHE CD1  C   2.135 -10.202   9.448 1.00 . A A . 297 PHE CD1  1 1 
       13  57677 1 1 297 PHE CD2  C   3.348  -8.113   9.233 1.00 . A A . 297 PHE CD2  1 1 
       13  57678 1 1 297 PHE CE1  C   1.057  -9.517  10.022 1.00 . A A . 297 PHE CE1  1 1 
       13  57679 1 1 297 PHE CE2  C   2.270  -7.428   9.807 1.00 . A A . 297 PHE CE2  1 1 
       13  57680 1 1 297 PHE CG   C   3.281  -9.500   9.054 1.00 . A A . 297 PHE CG   1 1 
       13  57681 1 1 297 PHE CZ   C   1.125  -8.130  10.202 1.00 . A A . 297 PHE CZ   1 1 
       13  57682 1 1 297 PHE H    H   6.052 -11.434   6.892 1.00 . A A . 297 PHE H    1 1 
       13  57683 1 1 297 PHE HA   H   3.267 -11.043   6.838 1.00 . A A . 297 PHE HA   1 1 
       13  57684 1 1 297 PHE HB2  H   4.568 -11.190   8.927 1.00 . A A . 297 PHE HB2  1 1 
       13  57685 1 1 297 PHE HB3  H   5.343  -9.654   8.552 1.00 . A A . 297 PHE HB3  1 1 
       13  57686 1 1 297 PHE HD1  H   2.082 -11.271   9.311 1.00 . A A . 297 PHE HD1  1 1 
       13  57687 1 1 297 PHE HD2  H   4.231  -7.572   8.929 1.00 . A A . 297 PHE HD2  1 1 
       13  57688 1 1 297 PHE HE1  H   0.174 -10.059  10.327 1.00 . A A . 297 PHE HE1  1 1 
       13  57689 1 1 297 PHE HE2  H   2.322  -6.358   9.945 1.00 . A A . 297 PHE HE2  1 1 
       13  57690 1 1 297 PHE HZ   H   0.293  -7.602  10.645 1.00 . A A . 297 PHE HZ   1 1 
       13  57691 1 1 297 PHE N    N   5.278 -11.194   6.342 1.00 . A A . 297 PHE N    1 1 
       13  57692 1 1 297 PHE O    O   2.851  -8.737   5.924 1.00 . A A . 297 PHE O    1 1 
       13  57693 1 1 298 ARG C    C   4.933  -7.251   3.888 1.00 . A A . 298 ARG C    1 1 
       13  57694 1 1 298 ARG CA   C   5.004  -7.096   5.396 1.00 . A A . 298 ARG CA   1 1 
       13  57695 1 1 298 ARG CB   C   6.241  -6.269   5.766 1.00 . A A . 298 ARG CB   1 1 
       13  57696 1 1 298 ARG CD   C   7.463  -5.155   7.639 1.00 . A A . 298 ARG CD   1 1 
       13  57697 1 1 298 ARG CG   C   6.205  -5.938   7.259 1.00 . A A . 298 ARG CG   1 1 
       13  57698 1 1 298 ARG CZ   C   7.910  -5.663   9.974 1.00 . A A . 298 ARG CZ   1 1 
       13  57699 1 1 298 ARG H    H   5.942  -8.755   6.327 1.00 . A A . 298 ARG H    1 1 
       13  57700 1 1 298 ARG HA   H   4.125  -6.577   5.740 1.00 . A A . 298 ARG HA   1 1 
       13  57701 1 1 298 ARG HB2  H   7.134  -6.834   5.542 1.00 . A A . 298 ARG HB2  1 1 
       13  57702 1 1 298 ARG HB3  H   6.243  -5.351   5.197 1.00 . A A . 298 ARG HB3  1 1 
       13  57703 1 1 298 ARG HD2  H   8.335  -5.754   7.426 1.00 . A A . 298 ARG HD2  1 1 
       13  57704 1 1 298 ARG HD3  H   7.507  -4.246   7.056 1.00 . A A . 298 ARG HD3  1 1 
       13  57705 1 1 298 ARG HE   H   7.068  -3.959   9.344 1.00 . A A . 298 ARG HE   1 1 
       13  57706 1 1 298 ARG HG2  H   5.330  -5.343   7.476 1.00 . A A . 298 ARG HG2  1 1 
       13  57707 1 1 298 ARG HG3  H   6.169  -6.854   7.829 1.00 . A A . 298 ARG HG3  1 1 
       13  57708 1 1 298 ARG HH11 H   8.430  -7.061   8.636 1.00 . A A . 298 ARG HH11 1 1 
       13  57709 1 1 298 ARG HH12 H   8.761  -7.447  10.291 1.00 . A A . 298 ARG HH12 1 1 
       13  57710 1 1 298 ARG HH21 H   7.498  -4.460  11.518 1.00 . A A . 298 ARG HH21 1 1 
       13  57711 1 1 298 ARG HH22 H   8.233  -5.975  11.923 1.00 . A A . 298 ARG HH22 1 1 
       13  57712 1 1 298 ARG N    N   5.074  -8.402   6.042 1.00 . A A . 298 ARG N    1 1 
       13  57713 1 1 298 ARG NE   N   7.437  -4.821   9.060 1.00 . A A . 298 ARG NE   1 1 
       13  57714 1 1 298 ARG NH1  N   8.406  -6.813   9.604 1.00 . A A . 298 ARG NH1  1 1 
       13  57715 1 1 298 ARG NH2  N   7.879  -5.341  11.236 1.00 . A A . 298 ARG NH2  1 1 
       13  57716 1 1 298 ARG O    O   5.692  -8.018   3.291 1.00 . A A . 298 ARG O    1 1 
       13  57717 1 1 299 LEU C    C   4.256  -5.252   1.176 1.00 . A A . 299 LEU C    1 1 
       13  57718 1 1 299 LEU CA   C   3.854  -6.582   1.812 1.00 . A A . 299 LEU CA   1 1 
       13  57719 1 1 299 LEU CB   C   2.396  -6.891   1.465 1.00 . A A . 299 LEU CB   1 1 
       13  57720 1 1 299 LEU CD1  C   2.810  -8.602  -0.318 1.00 . A A . 299 LEU CD1  1 1 
       13  57721 1 1 299 LEU CD2  C   0.815  -7.101  -0.459 1.00 . A A . 299 LEU CD2  1 1 
       13  57722 1 1 299 LEU CG   C   2.279  -7.193  -0.032 1.00 . A A . 299 LEU CG   1 1 
       13  57723 1 1 299 LEU H    H   3.433  -5.924   3.780 1.00 . A A . 299 LEU H    1 1 
       13  57724 1 1 299 LEU HA   H   4.481  -7.359   1.417 1.00 . A A . 299 LEU HA   1 1 
       13  57725 1 1 299 LEU HB2  H   2.068  -7.750   2.036 1.00 . A A . 299 LEU HB2  1 1 
       13  57726 1 1 299 LEU HB3  H   1.777  -6.046   1.712 1.00 . A A . 299 LEU HB3  1 1 
       13  57727 1 1 299 LEU HD11 H   3.885  -8.587  -0.353 1.00 . A A . 299 LEU HD11 1 1 
       13  57728 1 1 299 LEU HD12 H   2.428  -8.946  -1.266 1.00 . A A . 299 LEU HD12 1 1 
       13  57729 1 1 299 LEU HD13 H   2.485  -9.280   0.459 1.00 . A A . 299 LEU HD13 1 1 
       13  57730 1 1 299 LEU HD21 H   0.752  -7.191  -1.531 1.00 . A A . 299 LEU HD21 1 1 
       13  57731 1 1 299 LEU HD22 H   0.410  -6.150  -0.152 1.00 . A A . 299 LEU HD22 1 1 
       13  57732 1 1 299 LEU HD23 H   0.257  -7.899   0.006 1.00 . A A . 299 LEU HD23 1 1 
       13  57733 1 1 299 LEU HG   H   2.863  -6.475  -0.593 1.00 . A A . 299 LEU HG   1 1 
       13  57734 1 1 299 LEU N    N   4.013  -6.515   3.261 1.00 . A A . 299 LEU N    1 1 
       13  57735 1 1 299 LEU O    O   3.651  -4.215   1.441 1.00 . A A . 299 LEU O    1 1 
       13  57736 1 1 300 ASP C    C   6.666  -4.455  -1.512 1.00 . A A . 300 ASP C    1 1 
       13  57737 1 1 300 ASP CA   C   5.748  -4.094  -0.349 1.00 . A A . 300 ASP CA   1 1 
       13  57738 1 1 300 ASP CB   C   6.502  -3.204   0.641 1.00 . A A . 300 ASP CB   1 1 
       13  57739 1 1 300 ASP CG   C   7.789  -3.889   1.086 1.00 . A A . 300 ASP CG   1 1 
       13  57740 1 1 300 ASP H    H   5.714  -6.152   0.145 1.00 . A A . 300 ASP H    1 1 
       13  57741 1 1 300 ASP HA   H   4.900  -3.549  -0.733 1.00 . A A . 300 ASP HA   1 1 
       13  57742 1 1 300 ASP HB2  H   6.735  -2.264   0.169 1.00 . A A . 300 ASP HB2  1 1 
       13  57743 1 1 300 ASP HB3  H   5.880  -3.028   1.507 1.00 . A A . 300 ASP HB3  1 1 
       13  57744 1 1 300 ASP N    N   5.274  -5.298   0.323 1.00 . A A . 300 ASP N    1 1 
       13  57745 1 1 300 ASP O    O   6.874  -5.628  -1.813 1.00 . A A . 300 ASP O    1 1 
       13  57746 1 1 300 ASP OD1  O   7.990  -5.028   0.708 1.00 . A A . 300 ASP OD1  1 1 
       13  57747 1 1 300 ASP OD2  O   8.557  -3.259   1.795 1.00 . A A . 300 ASP OD2  1 1 
       13  57748 1 1 301 TYR C    C   9.140  -4.751  -2.948 1.00 . A A . 301 TYR C    1 1 
       13  57749 1 1 301 TYR CA   C   8.120  -3.667  -3.288 1.00 . A A . 301 TYR CA   1 1 
       13  57750 1 1 301 TYR CB   C   8.864  -2.369  -3.629 1.00 . A A . 301 TYR CB   1 1 
       13  57751 1 1 301 TYR CD1  C   9.440  -2.618  -6.070 1.00 . A A . 301 TYR CD1  1 1 
       13  57752 1 1 301 TYR CD2  C  11.197  -2.894  -4.423 1.00 . A A . 301 TYR CD2  1 1 
       13  57753 1 1 301 TYR CE1  C  10.361  -2.865  -7.094 1.00 . A A . 301 TYR CE1  1 1 
       13  57754 1 1 301 TYR CE2  C  12.119  -3.141  -5.447 1.00 . A A . 301 TYR CE2  1 1 
       13  57755 1 1 301 TYR CG   C   9.857  -2.631  -4.735 1.00 . A A . 301 TYR CG   1 1 
       13  57756 1 1 301 TYR CZ   C  11.701  -3.126  -6.783 1.00 . A A . 301 TYR CZ   1 1 
       13  57757 1 1 301 TYR H    H   7.032  -2.520  -1.873 1.00 . A A . 301 TYR H    1 1 
       13  57758 1 1 301 TYR HA   H   7.544  -3.973  -4.141 1.00 . A A . 301 TYR HA   1 1 
       13  57759 1 1 301 TYR HB2  H   8.153  -1.623  -3.955 1.00 . A A . 301 TYR HB2  1 1 
       13  57760 1 1 301 TYR HB3  H   9.387  -2.007  -2.754 1.00 . A A . 301 TYR HB3  1 1 
       13  57761 1 1 301 TYR HD1  H   8.407  -2.416  -6.310 1.00 . A A . 301 TYR HD1  1 1 
       13  57762 1 1 301 TYR HD2  H  11.520  -2.906  -3.391 1.00 . A A . 301 TYR HD2  1 1 
       13  57763 1 1 301 TYR HE1  H  10.039  -2.852  -8.124 1.00 . A A . 301 TYR HE1  1 1 
       13  57764 1 1 301 TYR HE2  H  13.152  -3.343  -5.207 1.00 . A A . 301 TYR HE2  1 1 
       13  57765 1 1 301 TYR HH   H  12.870  -4.292  -7.742 1.00 . A A . 301 TYR HH   1 1 
       13  57766 1 1 301 TYR N    N   7.230  -3.437  -2.155 1.00 . A A . 301 TYR N    1 1 
       13  57767 1 1 301 TYR O    O   9.396  -5.643  -3.760 1.00 . A A . 301 TYR O    1 1 
       13  57768 1 1 301 TYR OH   O  12.609  -3.369  -7.793 1.00 . A A . 301 TYR OH   1 1 
       13  57769 1 1 302 TYR C    C  10.022  -7.038  -1.148 1.00 . A A . 302 TYR C    1 1 
       13  57770 1 1 302 TYR CA   C  10.681  -5.672  -1.316 1.00 . A A . 302 TYR CA   1 1 
       13  57771 1 1 302 TYR CB   C  11.314  -5.242   0.007 1.00 . A A . 302 TYR CB   1 1 
       13  57772 1 1 302 TYR CD1  C  13.482  -4.192  -0.734 1.00 . A A . 302 TYR CD1  1 1 
       13  57773 1 1 302 TYR CD2  C  11.707  -2.752   0.077 1.00 . A A . 302 TYR CD2  1 1 
       13  57774 1 1 302 TYR CE1  C  14.294  -3.071  -0.947 1.00 . A A . 302 TYR CE1  1 1 
       13  57775 1 1 302 TYR CE2  C  12.519  -1.632  -0.136 1.00 . A A . 302 TYR CE2  1 1 
       13  57776 1 1 302 TYR CG   C  12.189  -4.032  -0.222 1.00 . A A . 302 TYR CG   1 1 
       13  57777 1 1 302 TYR CZ   C  13.812  -1.791  -0.648 1.00 . A A . 302 TYR CZ   1 1 
       13  57778 1 1 302 TYR H    H   9.459  -3.950  -1.146 1.00 . A A . 302 TYR H    1 1 
       13  57779 1 1 302 TYR HA   H  11.457  -5.750  -2.064 1.00 . A A . 302 TYR HA   1 1 
       13  57780 1 1 302 TYR HB2  H  10.535  -4.994   0.713 1.00 . A A . 302 TYR HB2  1 1 
       13  57781 1 1 302 TYR HB3  H  11.912  -6.049   0.401 1.00 . A A . 302 TYR HB3  1 1 
       13  57782 1 1 302 TYR HD1  H  13.853  -5.180  -0.965 1.00 . A A . 302 TYR HD1  1 1 
       13  57783 1 1 302 TYR HD2  H  10.710  -2.630   0.472 1.00 . A A . 302 TYR HD2  1 1 
       13  57784 1 1 302 TYR HE1  H  15.292  -3.194  -1.342 1.00 . A A . 302 TYR HE1  1 1 
       13  57785 1 1 302 TYR HE2  H  12.148  -0.645   0.095 1.00 . A A . 302 TYR HE2  1 1 
       13  57786 1 1 302 TYR HH   H  14.053   0.093  -0.833 1.00 . A A . 302 TYR HH   1 1 
       13  57787 1 1 302 TYR N    N   9.708  -4.677  -1.752 1.00 . A A . 302 TYR N    1 1 
       13  57788 1 1 302 TYR O    O  10.593  -8.070  -1.515 1.00 . A A . 302 TYR O    1 1 
       13  57789 1 1 302 TYR OH   O  14.612  -0.687  -0.857 1.00 . A A . 302 TYR OH   1 1 
       13  57790 1 1 303 SER C    C   7.958  -9.063  -1.672 1.00 . A A . 303 SER C    1 1 
       13  57791 1 1 303 SER CA   C   8.091  -8.288  -0.365 1.00 . A A . 303 SER CA   1 1 
       13  57792 1 1 303 SER CB   C   6.698  -7.989   0.191 1.00 . A A . 303 SER CB   1 1 
       13  57793 1 1 303 SER H    H   8.406  -6.193  -0.321 1.00 . A A . 303 SER H    1 1 
       13  57794 1 1 303 SER HA   H   8.631  -8.885   0.350 1.00 . A A . 303 SER HA   1 1 
       13  57795 1 1 303 SER HB2  H   6.255  -8.893   0.567 1.00 . A A . 303 SER HB2  1 1 
       13  57796 1 1 303 SER HB3  H   6.783  -7.270   0.997 1.00 . A A . 303 SER HB3  1 1 
       13  57797 1 1 303 SER HG   H   5.534  -8.198  -1.354 1.00 . A A . 303 SER HG   1 1 
       13  57798 1 1 303 SER N    N   8.813  -7.039  -0.593 1.00 . A A . 303 SER N    1 1 
       13  57799 1 1 303 SER O    O   8.033 -10.290  -1.680 1.00 . A A . 303 SER O    1 1 
       13  57800 1 1 303 SER OG   O   5.879  -7.462  -0.844 1.00 . A A . 303 SER OG   1 1 
       13  57801 1 1 304 ALA C    C   8.877  -9.838  -4.372 1.00 . A A . 304 ALA C    1 1 
       13  57802 1 1 304 ALA CA   C   7.644  -8.980  -4.087 1.00 . A A . 304 ALA CA   1 1 
       13  57803 1 1 304 ALA CB   C   7.498  -7.914  -5.166 1.00 . A A . 304 ALA CB   1 1 
       13  57804 1 1 304 ALA H    H   7.725  -7.367  -2.703 1.00 . A A . 304 ALA H    1 1 
       13  57805 1 1 304 ALA HA   H   6.771  -9.608  -4.083 1.00 . A A . 304 ALA HA   1 1 
       13  57806 1 1 304 ALA HB1  H   6.863  -7.119  -4.804 1.00 . A A . 304 ALA HB1  1 1 
       13  57807 1 1 304 ALA HB2  H   7.058  -8.355  -6.046 1.00 . A A . 304 ALA HB2  1 1 
       13  57808 1 1 304 ALA HB3  H   8.471  -7.510  -5.413 1.00 . A A . 304 ALA HB3  1 1 
       13  57809 1 1 304 ALA N    N   7.773  -8.340  -2.774 1.00 . A A . 304 ALA N    1 1 
       13  57810 1 1 304 ALA O    O   8.757 -11.016  -4.699 1.00 . A A . 304 ALA O    1 1 
       13  57811 1 1 305 MET C    C  11.337 -11.221  -3.591 1.00 . A A . 305 MET C    1 1 
       13  57812 1 1 305 MET CA   C  11.302  -9.972  -4.475 1.00 . A A . 305 MET CA   1 1 
       13  57813 1 1 305 MET CB   C  12.496  -9.077  -4.124 1.00 . A A . 305 MET CB   1 1 
       13  57814 1 1 305 MET CE   C  15.400  -8.136  -4.884 1.00 . A A . 305 MET CE   1 1 
       13  57815 1 1 305 MET CG   C  12.710  -8.059  -5.242 1.00 . A A . 305 MET CG   1 1 
       13  57816 1 1 305 MET H    H  10.087  -8.292  -3.985 1.00 . A A . 305 MET H    1 1 
       13  57817 1 1 305 MET HA   H  11.361 -10.260  -5.503 1.00 . A A . 305 MET HA   1 1 
       13  57818 1 1 305 MET HB2  H  12.301  -8.556  -3.192 1.00 . A A . 305 MET HB2  1 1 
       13  57819 1 1 305 MET HB3  H  13.381  -9.684  -4.015 1.00 . A A . 305 MET HB3  1 1 
       13  57820 1 1 305 MET HE1  H  15.200  -8.841  -5.678 1.00 . A A . 305 MET HE1  1 1 
       13  57821 1 1 305 MET HE2  H  15.478  -8.665  -3.948 1.00 . A A . 305 MET HE2  1 1 
       13  57822 1 1 305 MET HE3  H  16.328  -7.619  -5.081 1.00 . A A . 305 MET HE3  1 1 
       13  57823 1 1 305 MET HG2  H  12.964  -8.579  -6.154 1.00 . A A . 305 MET HG2  1 1 
       13  57824 1 1 305 MET HG3  H  11.801  -7.496  -5.394 1.00 . A A . 305 MET HG3  1 1 
       13  57825 1 1 305 MET N    N  10.062  -9.241  -4.227 1.00 . A A . 305 MET N    1 1 
       13  57826 1 1 305 MET O    O  11.684 -12.309  -4.065 1.00 . A A . 305 MET O    1 1 
       13  57827 1 1 305 MET SD   S  14.050  -6.933  -4.787 1.00 . A A . 305 MET SD   1 1 
       13  57828 1 1 306 GLN C    C   9.867 -13.214  -1.839 1.00 . A A . 306 GLN C    1 1 
       13  57829 1 1 306 GLN CA   C  10.936 -12.208  -1.406 1.00 . A A . 306 GLN CA   1 1 
       13  57830 1 1 306 GLN CB   C  10.636 -11.726   0.011 1.00 . A A . 306 GLN CB   1 1 
       13  57831 1 1 306 GLN CD   C  11.501 -10.355   1.916 1.00 . A A . 306 GLN CD   1 1 
       13  57832 1 1 306 GLN CG   C  11.816 -10.905   0.529 1.00 . A A . 306 GLN CG   1 1 
       13  57833 1 1 306 GLN H    H  10.705 -10.182  -1.999 1.00 . A A . 306 GLN H    1 1 
       13  57834 1 1 306 GLN HA   H  11.896 -12.696  -1.419 1.00 . A A . 306 GLN HA   1 1 
       13  57835 1 1 306 GLN HB2  H   9.744 -11.113   0.003 1.00 . A A . 306 GLN HB2  1 1 
       13  57836 1 1 306 GLN HB3  H  10.480 -12.578   0.656 1.00 . A A . 306 GLN HB3  1 1 
       13  57837 1 1 306 GLN HE21 H  13.188  -9.316   2.048 1.00 . A A . 306 GLN HE21 1 1 
       13  57838 1 1 306 GLN HE22 H  12.157  -9.200   3.392 1.00 . A A . 306 GLN HE22 1 1 
       13  57839 1 1 306 GLN HG2  H  12.693 -11.535   0.582 1.00 . A A . 306 GLN HG2  1 1 
       13  57840 1 1 306 GLN HG3  H  12.006 -10.084  -0.146 1.00 . A A . 306 GLN HG3  1 1 
       13  57841 1 1 306 GLN N    N  10.960 -11.069  -2.326 1.00 . A A . 306 GLN N    1 1 
       13  57842 1 1 306 GLN NE2  N  12.353  -9.558   2.500 1.00 . A A . 306 GLN NE2  1 1 
       13  57843 1 1 306 GLN O    O  10.095 -14.425  -1.834 1.00 . A A . 306 GLN O    1 1 
       13  57844 1 1 306 GLN OE1  O  10.451 -10.660   2.481 1.00 . A A . 306 GLN OE1  1 1 
       13  57845 1 1 307 VAL C    C   8.005 -14.296  -3.952 1.00 . A A . 307 VAL C    1 1 
       13  57846 1 1 307 VAL CA   C   7.608 -13.556  -2.678 1.00 . A A . 307 VAL CA   1 1 
       13  57847 1 1 307 VAL CB   C   6.355 -12.720  -2.927 1.00 . A A . 307 VAL CB   1 1 
       13  57848 1 1 307 VAL CG1  C   5.301 -13.573  -3.641 1.00 . A A . 307 VAL CG1  1 1 
       13  57849 1 1 307 VAL CG2  C   5.792 -12.234  -1.587 1.00 . A A . 307 VAL CG2  1 1 
       13  57850 1 1 307 VAL H    H   8.578 -11.730  -2.218 1.00 . A A . 307 VAL H    1 1 
       13  57851 1 1 307 VAL HA   H   7.396 -14.282  -1.904 1.00 . A A . 307 VAL HA   1 1 
       13  57852 1 1 307 VAL HB   H   6.608 -11.872  -3.543 1.00 . A A . 307 VAL HB   1 1 
       13  57853 1 1 307 VAL HG11 H   5.576 -13.682  -4.680 1.00 . A A . 307 VAL HG11 1 1 
       13  57854 1 1 307 VAL HG12 H   4.340 -13.093  -3.569 1.00 . A A . 307 VAL HG12 1 1 
       13  57855 1 1 307 VAL HG13 H   5.257 -14.548  -3.177 1.00 . A A . 307 VAL HG13 1 1 
       13  57856 1 1 307 VAL HG21 H   6.602 -11.956  -0.931 1.00 . A A . 307 VAL HG21 1 1 
       13  57857 1 1 307 VAL HG22 H   5.217 -13.025  -1.127 1.00 . A A . 307 VAL HG22 1 1 
       13  57858 1 1 307 VAL HG23 H   5.156 -11.378  -1.756 1.00 . A A . 307 VAL HG23 1 1 
       13  57859 1 1 307 VAL N    N   8.703 -12.702  -2.229 1.00 . A A . 307 VAL N    1 1 
       13  57860 1 1 307 VAL O    O   7.726 -15.486  -4.101 1.00 . A A . 307 VAL O    1 1 
       13  57861 1 1 308 LEU C    C  10.018 -15.338  -5.864 1.00 . A A . 308 LEU C    1 1 
       13  57862 1 1 308 LEU CA   C   9.065 -14.176  -6.131 1.00 . A A . 308 LEU CA   1 1 
       13  57863 1 1 308 LEU CB   C   9.762 -13.124  -6.997 1.00 . A A . 308 LEU CB   1 1 
       13  57864 1 1 308 LEU CD1  C   9.164 -14.496  -9.004 1.00 . A A . 308 LEU CD1  1 1 
       13  57865 1 1 308 LEU CD2  C  10.908 -12.714  -9.178 1.00 . A A . 308 LEU CD2  1 1 
       13  57866 1 1 308 LEU CG   C  10.302 -13.785  -8.268 1.00 . A A . 308 LEU CG   1 1 
       13  57867 1 1 308 LEU H    H   8.828 -12.635  -4.698 1.00 . A A . 308 LEU H    1 1 
       13  57868 1 1 308 LEU HA   H   8.194 -14.544  -6.645 1.00 . A A . 308 LEU HA   1 1 
       13  57869 1 1 308 LEU HB2  H   9.050 -12.355  -7.267 1.00 . A A . 308 LEU HB2  1 1 
       13  57870 1 1 308 LEU HB3  H  10.578 -12.684  -6.446 1.00 . A A . 308 LEU HB3  1 1 
       13  57871 1 1 308 LEU HD11 H   9.023 -15.482  -8.579 1.00 . A A . 308 LEU HD11 1 1 
       13  57872 1 1 308 LEU HD12 H   9.409 -14.593 -10.048 1.00 . A A . 308 LEU HD12 1 1 
       13  57873 1 1 308 LEU HD13 H   8.253 -13.926  -8.899 1.00 . A A . 308 LEU HD13 1 1 
       13  57874 1 1 308 LEU HD21 H  10.232 -11.876  -9.244 1.00 . A A . 308 LEU HD21 1 1 
       13  57875 1 1 308 LEU HD22 H  11.062 -13.130 -10.165 1.00 . A A . 308 LEU HD22 1 1 
       13  57876 1 1 308 LEU HD23 H  11.852 -12.389  -8.774 1.00 . A A . 308 LEU HD23 1 1 
       13  57877 1 1 308 LEU HG   H  11.066 -14.503  -8.007 1.00 . A A . 308 LEU HG   1 1 
       13  57878 1 1 308 LEU N    N   8.645 -13.580  -4.869 1.00 . A A . 308 LEU N    1 1 
       13  57879 1 1 308 LEU O    O   9.925 -16.385  -6.511 1.00 . A A . 308 LEU O    1 1 
       13  57880 1 1 309 ASP C    C  11.154 -17.416  -4.031 1.00 . A A . 309 ASP C    1 1 
       13  57881 1 1 309 ASP CA   C  11.890 -16.193  -4.582 1.00 . A A . 309 ASP CA   1 1 
       13  57882 1 1 309 ASP CB   C  12.879 -15.675  -3.533 1.00 . A A . 309 ASP CB   1 1 
       13  57883 1 1 309 ASP CG   C  14.023 -14.932  -4.215 1.00 . A A . 309 ASP CG   1 1 
       13  57884 1 1 309 ASP H    H  10.967 -14.287  -4.452 1.00 . A A . 309 ASP H    1 1 
       13  57885 1 1 309 ASP HA   H  12.426 -16.490  -5.467 1.00 . A A . 309 ASP HA   1 1 
       13  57886 1 1 309 ASP HB2  H  12.364 -14.997  -2.862 1.00 . A A . 309 ASP HB2  1 1 
       13  57887 1 1 309 ASP HB3  H  13.275 -16.502  -2.965 1.00 . A A . 309 ASP HB3  1 1 
       13  57888 1 1 309 ASP N    N  10.934 -15.145  -4.924 1.00 . A A . 309 ASP N    1 1 
       13  57889 1 1 309 ASP O    O  11.523 -18.556  -4.321 1.00 . A A . 309 ASP O    1 1 
       13  57890 1 1 309 ASP OD1  O  14.069 -14.946  -5.436 1.00 . A A . 309 ASP OD1  1 1 
       13  57891 1 1 309 ASP OD2  O  14.842 -14.372  -3.512 1.00 . A A . 309 ASP OD2  1 1 
       13  57892 1 1 310 ARG C    C   8.647 -19.061  -3.766 1.00 . A A . 310 ARG C    1 1 
       13  57893 1 1 310 ARG CA   C   9.333 -18.261  -2.661 1.00 . A A . 310 ARG CA   1 1 
       13  57894 1 1 310 ARG CB   C   8.284 -17.700  -1.703 1.00 . A A . 310 ARG CB   1 1 
       13  57895 1 1 310 ARG CD   C   6.541 -18.295  -0.015 1.00 . A A . 310 ARG CD   1 1 
       13  57896 1 1 310 ARG CG   C   7.524 -18.853  -1.047 1.00 . A A . 310 ARG CG   1 1 
       13  57897 1 1 310 ARG CZ   C   6.247 -20.056   1.632 1.00 . A A . 310 ARG CZ   1 1 
       13  57898 1 1 310 ARG H    H   9.871 -16.242  -3.036 1.00 . A A . 310 ARG H    1 1 
       13  57899 1 1 310 ARG HA   H   9.993 -18.916  -2.114 1.00 . A A . 310 ARG HA   1 1 
       13  57900 1 1 310 ARG HB2  H   8.771 -17.107  -0.943 1.00 . A A . 310 ARG HB2  1 1 
       13  57901 1 1 310 ARG HB3  H   7.589 -17.081  -2.252 1.00 . A A . 310 ARG HB3  1 1 
       13  57902 1 1 310 ARG HD2  H   7.088 -17.770   0.753 1.00 . A A . 310 ARG HD2  1 1 
       13  57903 1 1 310 ARG HD3  H   5.865 -17.607  -0.504 1.00 . A A . 310 ARG HD3  1 1 
       13  57904 1 1 310 ARG HE   H   4.898 -19.615   0.221 1.00 . A A . 310 ARG HE   1 1 
       13  57905 1 1 310 ARG HG2  H   6.981 -19.405  -1.801 1.00 . A A . 310 ARG HG2  1 1 
       13  57906 1 1 310 ARG HG3  H   8.224 -19.510  -0.554 1.00 . A A . 310 ARG HG3  1 1 
       13  57907 1 1 310 ARG HH11 H   7.954 -19.012   1.729 1.00 . A A . 310 ARG HH11 1 1 
       13  57908 1 1 310 ARG HH12 H   7.770 -20.260   2.916 1.00 . A A . 310 ARG HH12 1 1 
       13  57909 1 1 310 ARG HH21 H   4.650 -21.253   1.773 1.00 . A A . 310 ARG HH21 1 1 
       13  57910 1 1 310 ARG HH22 H   5.899 -21.529   2.941 1.00 . A A . 310 ARG HH22 1 1 
       13  57911 1 1 310 ARG N    N  10.115 -17.170  -3.236 1.00 . A A . 310 ARG N    1 1 
       13  57912 1 1 310 ARG NE   N   5.776 -19.382   0.588 1.00 . A A . 310 ARG NE   1 1 
       13  57913 1 1 310 ARG NH1  N   7.414 -19.752   2.132 1.00 . A A . 310 ARG NH1  1 1 
       13  57914 1 1 310 ARG NH2  N   5.544 -21.020   2.157 1.00 . A A . 310 ARG NH2  1 1 
       13  57915 1 1 310 ARG O    O   8.638 -20.291  -3.741 1.00 . A A . 310 ARG O    1 1 
       13  57916 1 1 311 LEU C    C   8.385 -19.837  -6.661 1.00 . A A . 311 LEU C    1 1 
       13  57917 1 1 311 LEU CA   C   7.394 -19.003  -5.851 1.00 . A A . 311 LEU CA   1 1 
       13  57918 1 1 311 LEU CB   C   6.749 -17.955  -6.751 1.00 . A A . 311 LEU CB   1 1 
       13  57919 1 1 311 LEU CD1  C   5.084 -16.091  -6.813 1.00 . A A . 311 LEU CD1  1 1 
       13  57920 1 1 311 LEU CD2  C   4.440 -18.308  -5.845 1.00 . A A . 311 LEU CD2  1 1 
       13  57921 1 1 311 LEU CG   C   5.582 -17.297  -6.011 1.00 . A A . 311 LEU CG   1 1 
       13  57922 1 1 311 LEU H    H   8.110 -17.373  -4.701 1.00 . A A . 311 LEU H    1 1 
       13  57923 1 1 311 LEU HA   H   6.635 -19.658  -5.461 1.00 . A A . 311 LEU HA   1 1 
       13  57924 1 1 311 LEU HB2  H   7.478 -17.207  -7.017 1.00 . A A . 311 LEU HB2  1 1 
       13  57925 1 1 311 LEU HB3  H   6.382 -18.431  -7.649 1.00 . A A . 311 LEU HB3  1 1 
       13  57926 1 1 311 LEU HD11 H   4.588 -16.438  -7.709 1.00 . A A . 311 LEU HD11 1 1 
       13  57927 1 1 311 LEU HD12 H   5.919 -15.467  -7.080 1.00 . A A . 311 LEU HD12 1 1 
       13  57928 1 1 311 LEU HD13 H   4.385 -15.526  -6.213 1.00 . A A . 311 LEU HD13 1 1 
       13  57929 1 1 311 LEU HD21 H   3.496 -17.788  -5.791 1.00 . A A . 311 LEU HD21 1 1 
       13  57930 1 1 311 LEU HD22 H   4.585 -18.869  -4.934 1.00 . A A . 311 LEU HD22 1 1 
       13  57931 1 1 311 LEU HD23 H   4.422 -18.987  -6.685 1.00 . A A . 311 LEU HD23 1 1 
       13  57932 1 1 311 LEU HG   H   5.916 -16.967  -5.037 1.00 . A A . 311 LEU HG   1 1 
       13  57933 1 1 311 LEU N    N   8.075 -18.351  -4.736 1.00 . A A . 311 LEU N    1 1 
       13  57934 1 1 311 LEU O    O   8.086 -20.959  -7.063 1.00 . A A . 311 LEU O    1 1 
       13  57935 1 1 312 LYS C    C  11.026 -21.245  -6.900 1.00 . A A . 312 LYS C    1 1 
       13  57936 1 1 312 LYS CA   C  10.606 -19.979  -7.641 1.00 . A A . 312 LYS CA   1 1 
       13  57937 1 1 312 LYS CB   C  11.816 -19.072  -7.843 1.00 . A A . 312 LYS CB   1 1 
       13  57938 1 1 312 LYS CD   C  13.829 -18.646  -9.267 1.00 . A A . 312 LYS CD   1 1 
       13  57939 1 1 312 LYS CE   C  13.312 -17.410 -10.004 1.00 . A A . 312 LYS CE   1 1 
       13  57940 1 1 312 LYS CG   C  12.671 -19.607  -8.993 1.00 . A A . 312 LYS CG   1 1 
       13  57941 1 1 312 LYS H    H   9.747 -18.381  -6.544 1.00 . A A . 312 LYS H    1 1 
       13  57942 1 1 312 LYS HA   H  10.206 -20.262  -8.603 1.00 . A A . 312 LYS HA   1 1 
       13  57943 1 1 312 LYS HB2  H  11.471 -18.078  -8.074 1.00 . A A . 312 LYS HB2  1 1 
       13  57944 1 1 312 LYS HB3  H  12.407 -19.046  -6.941 1.00 . A A . 312 LYS HB3  1 1 
       13  57945 1 1 312 LYS HD2  H  14.269 -18.344  -8.323 1.00 . A A . 312 LYS HD2  1 1 
       13  57946 1 1 312 LYS HD3  H  14.574 -19.140  -9.867 1.00 . A A . 312 LYS HD3  1 1 
       13  57947 1 1 312 LYS HE2  H  12.671 -17.715 -10.816 1.00 . A A . 312 LYS HE2  1 1 
       13  57948 1 1 312 LYS HE3  H  12.760 -16.783  -9.325 1.00 . A A . 312 LYS HE3  1 1 
       13  57949 1 1 312 LYS HG2  H  13.058 -20.580  -8.733 1.00 . A A . 312 LYS HG2  1 1 
       13  57950 1 1 312 LYS HG3  H  12.061 -19.695  -9.883 1.00 . A A . 312 LYS HG3  1 1 
       13  57951 1 1 312 LYS HZ1  H  15.210 -17.300 -10.852 1.00 . A A . 312 LYS HZ1  1 1 
       13  57952 1 1 312 LYS HZ2  H  14.838 -16.008  -9.812 1.00 . A A . 312 LYS HZ2  1 1 
       13  57953 1 1 312 LYS HZ3  H  14.151 -16.078 -11.364 1.00 . A A . 312 LYS HZ3  1 1 
       13  57954 1 1 312 LYS N    N   9.568 -19.280  -6.890 1.00 . A A . 312 LYS N    1 1 
       13  57955 1 1 312 LYS NZ   N  14.465 -16.641 -10.548 1.00 . A A . 312 LYS NZ   1 1 
       13  57956 1 1 312 LYS O    O  11.394 -22.247  -7.514 1.00 . A A . 312 LYS O    1 1 
       13  57957 1 1 313 ALA C    C  10.162 -23.219  -4.475 1.00 . A A . 313 ALA C    1 1 
       13  57958 1 1 313 ALA CA   C  11.376 -22.333  -4.750 1.00 . A A . 313 ALA CA   1 1 
       13  57959 1 1 313 ALA CB   C  11.974 -21.856  -3.429 1.00 . A A . 313 ALA CB   1 1 
       13  57960 1 1 313 ALA H    H  10.700 -20.359  -5.131 1.00 . A A . 313 ALA H    1 1 
       13  57961 1 1 313 ALA HA   H  12.116 -22.915  -5.280 1.00 . A A . 313 ALA HA   1 1 
       13  57962 1 1 313 ALA HB1  H  12.160 -22.707  -2.791 1.00 . A A . 313 ALA HB1  1 1 
       13  57963 1 1 313 ALA HB2  H  11.282 -21.185  -2.942 1.00 . A A . 313 ALA HB2  1 1 
       13  57964 1 1 313 ALA HB3  H  12.902 -21.340  -3.622 1.00 . A A . 313 ALA HB3  1 1 
       13  57965 1 1 313 ALA N    N  10.994 -21.186  -5.569 1.00 . A A . 313 ALA N    1 1 
       13  57966 1 1 313 ALA O    O  10.302 -24.411  -4.197 1.00 . A A . 313 ALA O    1 1 
       13  57967 1 1 314 LEU C    C   7.592 -24.490  -5.332 1.00 . A A . 314 LEU C    1 1 
       13  57968 1 1 314 LEU CA   C   7.752 -23.373  -4.309 1.00 . A A . 314 LEU CA   1 1 
       13  57969 1 1 314 LEU CB   C   6.545 -22.431  -4.382 1.00 . A A . 314 LEU CB   1 1 
       13  57970 1 1 314 LEU CD1  C   4.306 -22.393  -3.250 1.00 . A A . 314 LEU CD1  1 1 
       13  57971 1 1 314 LEU CD2  C   4.567 -23.547  -5.455 1.00 . A A . 314 LEU CD2  1 1 
       13  57972 1 1 314 LEU CG   C   5.255 -23.226  -4.120 1.00 . A A . 314 LEU CG   1 1 
       13  57973 1 1 314 LEU H    H   8.923 -21.676  -4.773 1.00 . A A . 314 LEU H    1 1 
       13  57974 1 1 314 LEU HA   H   7.788 -23.809  -3.322 1.00 . A A . 314 LEU HA   1 1 
       13  57975 1 1 314 LEU HB2  H   6.654 -21.653  -3.642 1.00 . A A . 314 LEU HB2  1 1 
       13  57976 1 1 314 LEU HB3  H   6.500 -21.982  -5.366 1.00 . A A . 314 LEU HB3  1 1 
       13  57977 1 1 314 LEU HD11 H   4.293 -21.373  -3.611 1.00 . A A . 314 LEU HD11 1 1 
       13  57978 1 1 314 LEU HD12 H   4.658 -22.405  -2.229 1.00 . A A . 314 LEU HD12 1 1 
       13  57979 1 1 314 LEU HD13 H   3.315 -22.808  -3.298 1.00 . A A . 314 LEU HD13 1 1 
       13  57980 1 1 314 LEU HD21 H   4.051 -22.667  -5.810 1.00 . A A . 314 LEU HD21 1 1 
       13  57981 1 1 314 LEU HD22 H   3.867 -24.349  -5.313 1.00 . A A . 314 LEU HD22 1 1 
       13  57982 1 1 314 LEU HD23 H   5.307 -23.838  -6.183 1.00 . A A . 314 LEU HD23 1 1 
       13  57983 1 1 314 LEU HG   H   5.488 -24.148  -3.606 1.00 . A A . 314 LEU HG   1 1 
       13  57984 1 1 314 LEU N    N   8.974 -22.629  -4.553 1.00 . A A . 314 LEU N    1 1 
       13  57985 1 1 314 LEU O    O   7.217 -25.614  -4.993 1.00 . A A . 314 LEU O    1 1 
       13  57986 1 1 315 PHE C    C   9.091 -25.850  -7.902 1.00 . A A . 315 PHE C    1 1 
       13  57987 1 1 315 PHE CA   C   7.751 -25.158  -7.665 1.00 . A A . 315 PHE CA   1 1 
       13  57988 1 1 315 PHE CB   C   7.291 -24.479  -8.955 1.00 . A A . 315 PHE CB   1 1 
       13  57989 1 1 315 PHE CD1  C   4.806 -24.896  -8.912 1.00 . A A . 315 PHE CD1  1 1 
       13  57990 1 1 315 PHE CD2  C   5.618 -22.645  -8.516 1.00 . A A . 315 PHE CD2  1 1 
       13  57991 1 1 315 PHE CE1  C   3.488 -24.447  -8.759 1.00 . A A . 315 PHE CE1  1 1 
       13  57992 1 1 315 PHE CE2  C   4.301 -22.197  -8.363 1.00 . A A . 315 PHE CE2  1 1 
       13  57993 1 1 315 PHE CG   C   5.870 -23.994  -8.791 1.00 . A A . 315 PHE CG   1 1 
       13  57994 1 1 315 PHE CZ   C   3.237 -23.098  -8.485 1.00 . A A . 315 PHE CZ   1 1 
       13  57995 1 1 315 PHE H    H   8.157 -23.261  -6.810 1.00 . A A . 315 PHE H    1 1 
       13  57996 1 1 315 PHE HA   H   7.019 -25.903  -7.386 1.00 . A A . 315 PHE HA   1 1 
       13  57997 1 1 315 PHE HB2  H   7.936 -23.638  -9.169 1.00 . A A . 315 PHE HB2  1 1 
       13  57998 1 1 315 PHE HB3  H   7.338 -25.184  -9.771 1.00 . A A . 315 PHE HB3  1 1 
       13  57999 1 1 315 PHE HD1  H   5.001 -25.937  -9.123 1.00 . A A . 315 PHE HD1  1 1 
       13  58000 1 1 315 PHE HD2  H   6.439 -21.950  -8.423 1.00 . A A . 315 PHE HD2  1 1 
       13  58001 1 1 315 PHE HE1  H   2.667 -25.143  -8.852 1.00 . A A . 315 PHE HE1  1 1 
       13  58002 1 1 315 PHE HE2  H   4.106 -21.156  -8.151 1.00 . A A . 315 PHE HE2  1 1 
       13  58003 1 1 315 PHE HZ   H   2.220 -22.752  -8.365 1.00 . A A . 315 PHE HZ   1 1 
       13  58004 1 1 315 PHE N    N   7.869 -24.174  -6.594 1.00 . A A . 315 PHE N    1 1 
       13  58005 1 1 315 PHE O    O  10.103 -25.280  -7.529 1.00 . A A . 315 PHE O    1 1 
       13  58006 1 1 315 PHE OXT  O   9.084 -26.939  -8.451 1.00 . A A . 315 PHE OXT  1 1 
       14  58007 1 1  24 ALA C    C  15.256  25.112  -4.116 1.00 . A A .  24 ALA C    1 1 
       14  58008 1 1  24 ALA CA   C  16.416  25.554  -3.237 1.00 . A A .  24 ALA CA   1 1 
       14  58009 1 1  24 ALA CB   C  15.956  26.657  -2.283 1.00 . A A .  24 ALA CB   1 1 
       14  58010 1 1  24 ALA H    H  18.257  26.487  -3.498 1.00 . A A .  24 ALA H    1 1 
       14  58011 1 1  24 ALA HA   H  16.773  24.710  -2.666 1.00 . A A .  24 ALA HA   1 1 
       14  58012 1 1  24 ALA HB1  H  15.503  27.457  -2.849 1.00 . A A .  24 ALA HB1  1 1 
       14  58013 1 1  24 ALA HB2  H  16.807  27.038  -1.737 1.00 . A A .  24 ALA HB2  1 1 
       14  58014 1 1  24 ALA HB3  H  15.234  26.254  -1.588 1.00 . A A .  24 ALA HB3  1 1 
       14  58015 1 1  24 ALA N    N  17.517  26.071  -4.097 1.00 . A A .  24 ALA N    1 1 
       14  58016 1 1  24 ALA O    O  15.118  25.558  -5.257 1.00 . A A .  24 ALA O    1 1 
       14  58017 1 1  25 ASP C    C  11.998  24.464  -3.914 1.00 . A A .  25 ASP C    1 1 
       14  58018 1 1  25 ASP CA   C  13.264  23.730  -4.332 1.00 . A A .  25 ASP CA   1 1 
       14  58019 1 1  25 ASP CB   C  13.089  22.231  -4.084 1.00 . A A .  25 ASP CB   1 1 
       14  58020 1 1  25 ASP CG   C  14.234  21.459  -4.731 1.00 . A A .  25 ASP CG   1 1 
       14  58021 1 1  25 ASP H    H  14.570  23.905  -2.672 1.00 . A A .  25 ASP H    1 1 
       14  58022 1 1  25 ASP HA   H  13.428  23.889  -5.388 1.00 . A A .  25 ASP HA   1 1 
       14  58023 1 1  25 ASP HB2  H  13.084  22.042  -3.021 1.00 . A A .  25 ASP HB2  1 1 
       14  58024 1 1  25 ASP HB3  H  12.152  21.904  -4.512 1.00 . A A .  25 ASP HB3  1 1 
       14  58025 1 1  25 ASP N    N  14.414  24.228  -3.583 1.00 . A A .  25 ASP N    1 1 
       14  58026 1 1  25 ASP O    O  11.752  24.681  -2.727 1.00 . A A .  25 ASP O    1 1 
       14  58027 1 1  25 ASP OD1  O  14.932  22.044  -5.544 1.00 . A A .  25 ASP OD1  1 1 
       14  58028 1 1  25 ASP OD2  O  14.397  20.295  -4.404 1.00 . A A .  25 ASP OD2  1 1 
       14  58029 1 1  26 TRP C    C   8.788  24.584  -4.487 1.00 . A A .  26 TRP C    1 1 
       14  58030 1 1  26 TRP CA   C   9.954  25.564  -4.623 1.00 . A A .  26 TRP CA   1 1 
       14  58031 1 1  26 TRP CB   C   9.661  26.567  -5.750 1.00 . A A .  26 TRP CB   1 1 
       14  58032 1 1  26 TRP CD1  C  11.220  25.950  -7.639 1.00 . A A .  26 TRP CD1  1 1 
       14  58033 1 1  26 TRP CD2  C  11.933  27.740  -6.477 1.00 . A A .  26 TRP CD2  1 1 
       14  58034 1 1  26 TRP CE2  C  12.889  27.508  -7.494 1.00 . A A .  26 TRP CE2  1 1 
       14  58035 1 1  26 TRP CE3  C  12.146  28.818  -5.599 1.00 . A A .  26 TRP CE3  1 1 
       14  58036 1 1  26 TRP CG   C  10.881  26.742  -6.597 1.00 . A A .  26 TRP CG   1 1 
       14  58037 1 1  26 TRP CH2  C  14.214  29.384  -6.753 1.00 . A A .  26 TRP CH2  1 1 
       14  58038 1 1  26 TRP CZ2  C  14.017  28.317  -7.634 1.00 . A A .  26 TRP CZ2  1 1 
       14  58039 1 1  26 TRP CZ3  C  13.281  29.634  -5.737 1.00 . A A .  26 TRP CZ3  1 1 
       14  58040 1 1  26 TRP H    H  11.436  24.654  -5.827 1.00 . A A .  26 TRP H    1 1 
       14  58041 1 1  26 TRP HA   H  10.066  26.104  -3.692 1.00 . A A .  26 TRP HA   1 1 
       14  58042 1 1  26 TRP HB2  H   8.853  26.200  -6.369 1.00 . A A .  26 TRP HB2  1 1 
       14  58043 1 1  26 TRP HB3  H   9.385  27.522  -5.327 1.00 . A A .  26 TRP HB3  1 1 
       14  58044 1 1  26 TRP HD1  H  10.652  25.103  -7.997 1.00 . A A .  26 TRP HD1  1 1 
       14  58045 1 1  26 TRP HE1  H  12.872  26.011  -8.943 1.00 . A A .  26 TRP HE1  1 1 
       14  58046 1 1  26 TRP HE3  H  11.433  29.019  -4.813 1.00 . A A .  26 TRP HE3  1 1 
       14  58047 1 1  26 TRP HH2  H  15.084  30.015  -6.855 1.00 . A A .  26 TRP HH2  1 1 
       14  58048 1 1  26 TRP HZ2  H  14.733  28.120  -8.418 1.00 . A A .  26 TRP HZ2  1 1 
       14  58049 1 1  26 TRP HZ3  H  13.435  30.459  -5.058 1.00 . A A .  26 TRP HZ3  1 1 
       14  58050 1 1  26 TRP N    N  11.194  24.850  -4.896 1.00 . A A .  26 TRP N    1 1 
       14  58051 1 1  26 TRP NE1  N  12.410  26.406  -8.175 1.00 . A A .  26 TRP NE1  1 1 
       14  58052 1 1  26 TRP O    O   8.956  23.379  -4.652 1.00 . A A .  26 TRP O    1 1 
       14  58053 1 1  27 PRO C    C   6.045  23.508  -5.338 1.00 . A A .  27 PRO C    1 1 
       14  58054 1 1  27 PRO CA   C   6.393  24.259  -4.059 1.00 . A A .  27 PRO CA   1 1 
       14  58055 1 1  27 PRO CB   C   5.300  25.273  -3.697 1.00 . A A .  27 PRO CB   1 1 
       14  58056 1 1  27 PRO CD   C   7.338  26.518  -4.013 1.00 . A A .  27 PRO CD   1 1 
       14  58057 1 1  27 PRO CG   C   6.026  26.494  -3.235 1.00 . A A .  27 PRO CG   1 1 
       14  58058 1 1  27 PRO HA   H   6.520  23.562  -3.244 1.00 . A A .  27 PRO HA   1 1 
       14  58059 1 1  27 PRO HB2  H   4.701  25.503  -4.571 1.00 . A A .  27 PRO HB2  1 1 
       14  58060 1 1  27 PRO HB3  H   4.676  24.891  -2.907 1.00 . A A .  27 PRO HB3  1 1 
       14  58061 1 1  27 PRO HD2  H   7.201  27.028  -4.956 1.00 . A A .  27 PRO HD2  1 1 
       14  58062 1 1  27 PRO HD3  H   8.110  26.985  -3.428 1.00 . A A .  27 PRO HD3  1 1 
       14  58063 1 1  27 PRO HG2  H   5.445  27.378  -3.446 1.00 . A A .  27 PRO HG2  1 1 
       14  58064 1 1  27 PRO HG3  H   6.237  26.424  -2.178 1.00 . A A .  27 PRO HG3  1 1 
       14  58065 1 1  27 PRO N    N   7.625  25.092  -4.212 1.00 . A A .  27 PRO N    1 1 
       14  58066 1 1  27 PRO O    O   6.284  24.000  -6.442 1.00 . A A .  27 PRO O    1 1 
       14  58067 1 1  28 ARG C    C   3.700  20.913  -6.141 1.00 . A A .  28 ARG C    1 1 
       14  58068 1 1  28 ARG CA   C   5.087  21.510  -6.341 1.00 . A A .  28 ARG CA   1 1 
       14  58069 1 1  28 ARG CB   C   6.109  20.390  -6.549 1.00 . A A .  28 ARG CB   1 1 
       14  58070 1 1  28 ARG CD   C   7.191  18.397  -5.501 1.00 . A A .  28 ARG CD   1 1 
       14  58071 1 1  28 ARG CG   C   6.152  19.500  -5.304 1.00 . A A .  28 ARG CG   1 1 
       14  58072 1 1  28 ARG CZ   C   8.237  16.679  -4.140 1.00 . A A .  28 ARG CZ   1 1 
       14  58073 1 1  28 ARG H    H   5.299  21.976  -4.282 1.00 . A A .  28 ARG H    1 1 
       14  58074 1 1  28 ARG HA   H   5.073  22.133  -7.225 1.00 . A A .  28 ARG HA   1 1 
       14  58075 1 1  28 ARG HB2  H   5.819  19.796  -7.405 1.00 . A A .  28 ARG HB2  1 1 
       14  58076 1 1  28 ARG HB3  H   7.084  20.816  -6.720 1.00 . A A .  28 ARG HB3  1 1 
       14  58077 1 1  28 ARG HD2  H   6.934  17.813  -6.371 1.00 . A A .  28 ARG HD2  1 1 
       14  58078 1 1  28 ARG HD3  H   8.164  18.844  -5.649 1.00 . A A .  28 ARG HD3  1 1 
       14  58079 1 1  28 ARG HE   H   6.503  17.565  -3.678 1.00 . A A .  28 ARG HE   1 1 
       14  58080 1 1  28 ARG HG2  H   6.418  20.099  -4.445 1.00 . A A .  28 ARG HG2  1 1 
       14  58081 1 1  28 ARG HG3  H   5.184  19.051  -5.145 1.00 . A A .  28 ARG HG3  1 1 
       14  58082 1 1  28 ARG HH11 H   9.203  17.206  -5.812 1.00 . A A .  28 ARG HH11 1 1 
       14  58083 1 1  28 ARG HH12 H   9.969  15.980  -4.859 1.00 . A A .  28 ARG HH12 1 1 
       14  58084 1 1  28 ARG HH21 H   7.502  15.958  -2.423 1.00 . A A .  28 ARG HH21 1 1 
       14  58085 1 1  28 ARG HH22 H   9.007  15.272  -2.940 1.00 . A A .  28 ARG HH22 1 1 
       14  58086 1 1  28 ARG N    N   5.471  22.318  -5.187 1.00 . A A .  28 ARG N    1 1 
       14  58087 1 1  28 ARG NE   N   7.230  17.525  -4.332 1.00 . A A .  28 ARG NE   1 1 
       14  58088 1 1  28 ARG NH1  N   9.213  16.617  -5.004 1.00 . A A .  28 ARG NH1  1 1 
       14  58089 1 1  28 ARG NH2  N   8.250  15.909  -3.086 1.00 . A A .  28 ARG NH2  1 1 
       14  58090 1 1  28 ARG O    O   3.340  20.512  -5.033 1.00 . A A .  28 ARG O    1 1 
       14  58091 1 1  29 GLN C    C   1.629  18.779  -7.165 1.00 . A A .  29 GLN C    1 1 
       14  58092 1 1  29 GLN CA   C   1.580  20.297  -7.149 1.00 . A A .  29 GLN CA   1 1 
       14  58093 1 1  29 GLN CB   C   0.748  20.795  -8.333 1.00 . A A .  29 GLN CB   1 1 
       14  58094 1 1  29 GLN CD   C  -0.262  22.822  -9.398 1.00 . A A .  29 GLN CD   1 1 
       14  58095 1 1  29 GLN CG   C   0.498  22.297  -8.185 1.00 . A A .  29 GLN CG   1 1 
       14  58096 1 1  29 GLN H    H   3.267  21.184  -8.075 1.00 . A A .  29 GLN H    1 1 
       14  58097 1 1  29 GLN HA   H   1.111  20.623  -6.234 1.00 . A A .  29 GLN HA   1 1 
       14  58098 1 1  29 GLN HB2  H   1.283  20.608  -9.253 1.00 . A A .  29 GLN HB2  1 1 
       14  58099 1 1  29 GLN HB3  H  -0.198  20.275  -8.354 1.00 . A A .  29 GLN HB3  1 1 
       14  58100 1 1  29 GLN HE21 H  -1.864  23.349  -8.350 1.00 . A A .  29 GLN HE21 1 1 
       14  58101 1 1  29 GLN HE22 H  -1.955  23.656 -10.018 1.00 . A A .  29 GLN HE22 1 1 
       14  58102 1 1  29 GLN HG2  H  -0.084  22.477  -7.292 1.00 . A A .  29 GLN HG2  1 1 
       14  58103 1 1  29 GLN HG3  H   1.444  22.812  -8.106 1.00 . A A .  29 GLN HG3  1 1 
       14  58104 1 1  29 GLN N    N   2.926  20.852  -7.220 1.00 . A A .  29 GLN N    1 1 
       14  58105 1 1  29 GLN NE2  N  -1.460  23.316  -9.242 1.00 . A A .  29 GLN NE2  1 1 
       14  58106 1 1  29 GLN O    O   2.065  18.168  -8.144 1.00 . A A .  29 GLN O    1 1 
       14  58107 1 1  29 GLN OE1  O   0.248  22.779 -10.517 1.00 . A A .  29 GLN OE1  1 1 
       14  58108 1 1  30 ILE C    C  -0.261  16.169  -6.002 1.00 . A A .  30 ILE C    1 1 
       14  58109 1 1  30 ILE CA   C   1.170  16.705  -5.980 1.00 . A A .  30 ILE CA   1 1 
       14  58110 1 1  30 ILE CB   C   1.857  16.272  -4.678 1.00 . A A .  30 ILE CB   1 1 
       14  58111 1 1  30 ILE CD1  C   3.373  14.608  -5.784 1.00 . A A .  30 ILE CD1  1 1 
       14  58112 1 1  30 ILE CG1  C   2.233  14.788  -4.775 1.00 . A A .  30 ILE CG1  1 1 
       14  58113 1 1  30 ILE CG2  C   0.917  16.483  -3.493 1.00 . A A .  30 ILE CG2  1 1 
       14  58114 1 1  30 ILE H    H   0.836  18.694  -5.327 1.00 . A A .  30 ILE H    1 1 
       14  58115 1 1  30 ILE HA   H   1.707  16.289  -6.815 1.00 . A A .  30 ILE HA   1 1 
       14  58116 1 1  30 ILE HB   H   2.750  16.863  -4.532 1.00 . A A .  30 ILE HB   1 1 
       14  58117 1 1  30 ILE HD11 H   2.962  14.360  -6.751 1.00 . A A .  30 ILE HD11 1 1 
       14  58118 1 1  30 ILE HD12 H   4.020  13.813  -5.453 1.00 . A A .  30 ILE HD12 1 1 
       14  58119 1 1  30 ILE HD13 H   3.949  15.522  -5.864 1.00 . A A .  30 ILE HD13 1 1 
       14  58120 1 1  30 ILE HG12 H   2.548  14.433  -3.806 1.00 . A A .  30 ILE HG12 1 1 
       14  58121 1 1  30 ILE HG13 H   1.373  14.222  -5.105 1.00 . A A .  30 ILE HG13 1 1 
       14  58122 1 1  30 ILE HG21 H   0.170  15.701  -3.486 1.00 . A A .  30 ILE HG21 1 1 
       14  58123 1 1  30 ILE HG22 H   0.430  17.442  -3.593 1.00 . A A .  30 ILE HG22 1 1 
       14  58124 1 1  30 ILE HG23 H   1.479  16.453  -2.577 1.00 . A A .  30 ILE HG23 1 1 
       14  58125 1 1  30 ILE N    N   1.171  18.161  -6.077 1.00 . A A .  30 ILE N    1 1 
       14  58126 1 1  30 ILE O    O  -1.120  16.645  -5.257 1.00 . A A .  30 ILE O    1 1 
       14  58127 1 1  31 THR C    C  -2.148  13.764  -5.714 1.00 . A A .  31 THR C    1 1 
       14  58128 1 1  31 THR CA   C  -1.829  14.585  -6.954 1.00 . A A .  31 THR CA   1 1 
       14  58129 1 1  31 THR CB   C  -1.904  13.692  -8.194 1.00 . A A .  31 THR CB   1 1 
       14  58130 1 1  31 THR CG2  C  -0.977  12.489  -8.016 1.00 . A A .  31 THR CG2  1 1 
       14  58131 1 1  31 THR H    H   0.224  14.840  -7.411 1.00 . A A .  31 THR H    1 1 
       14  58132 1 1  31 THR HA   H  -2.560  15.375  -7.049 1.00 . A A .  31 THR HA   1 1 
       14  58133 1 1  31 THR HB   H  -1.595  14.254  -9.062 1.00 . A A .  31 THR HB   1 1 
       14  58134 1 1  31 THR HG1  H  -3.386  12.505  -7.774 1.00 . A A .  31 THR HG1  1 1 
       14  58135 1 1  31 THR HG21 H  -1.395  11.817  -7.281 1.00 . A A .  31 THR HG21 1 1 
       14  58136 1 1  31 THR HG22 H  -0.007  12.828  -7.683 1.00 . A A .  31 THR HG22 1 1 
       14  58137 1 1  31 THR HG23 H  -0.873  11.971  -8.958 1.00 . A A .  31 THR HG23 1 1 
       14  58138 1 1  31 THR N    N  -0.503  15.180  -6.848 1.00 . A A .  31 THR N    1 1 
       14  58139 1 1  31 THR O    O  -1.277  13.094  -5.156 1.00 . A A .  31 THR O    1 1 
       14  58140 1 1  31 THR OG1  O  -3.240  13.242  -8.371 1.00 . A A .  31 THR OG1  1 1 
       14  58141 1 1  32 ASP C    C  -5.211  12.460  -4.318 1.00 . A A .  32 ASP C    1 1 
       14  58142 1 1  32 ASP CA   C  -3.829  13.068  -4.099 1.00 . A A .  32 ASP CA   1 1 
       14  58143 1 1  32 ASP CB   C  -3.871  13.995  -2.883 1.00 . A A .  32 ASP CB   1 1 
       14  58144 1 1  32 ASP CG   C  -4.098  13.182  -1.614 1.00 . A A .  32 ASP CG   1 1 
       14  58145 1 1  32 ASP H    H  -4.060  14.365  -5.761 1.00 . A A .  32 ASP H    1 1 
       14  58146 1 1  32 ASP HA   H  -3.123  12.273  -3.906 1.00 . A A .  32 ASP HA   1 1 
       14  58147 1 1  32 ASP HB2  H  -2.930  14.524  -2.805 1.00 . A A .  32 ASP HB2  1 1 
       14  58148 1 1  32 ASP HB3  H  -4.672  14.707  -3.001 1.00 . A A .  32 ASP HB3  1 1 
       14  58149 1 1  32 ASP N    N  -3.405  13.814  -5.280 1.00 . A A .  32 ASP N    1 1 
       14  58150 1 1  32 ASP O    O  -5.810  12.621  -5.382 1.00 . A A .  32 ASP O    1 1 
       14  58151 1 1  32 ASP OD1  O  -3.781  12.004  -1.626 1.00 . A A .  32 ASP OD1  1 1 
       14  58152 1 1  32 ASP OD2  O  -4.594  13.745  -0.655 1.00 . A A .  32 ASP OD2  1 1 
       14  58153 1 1  33 SER C    C  -8.122  12.163  -3.281 1.00 . A A .  33 SER C    1 1 
       14  58154 1 1  33 SER CA   C  -7.016  11.117  -3.399 1.00 . A A .  33 SER CA   1 1 
       14  58155 1 1  33 SER CB   C  -7.175  10.073  -2.299 1.00 . A A .  33 SER CB   1 1 
       14  58156 1 1  33 SER H    H  -5.180  11.649  -2.489 1.00 . A A .  33 SER H    1 1 
       14  58157 1 1  33 SER HA   H  -7.104  10.631  -4.360 1.00 . A A .  33 SER HA   1 1 
       14  58158 1 1  33 SER HB2  H  -8.152   9.627  -2.359 1.00 . A A .  33 SER HB2  1 1 
       14  58159 1 1  33 SER HB3  H  -6.422   9.304  -2.426 1.00 . A A .  33 SER HB3  1 1 
       14  58160 1 1  33 SER HG   H  -6.164  10.446  -0.678 1.00 . A A .  33 SER HG   1 1 
       14  58161 1 1  33 SER N    N  -5.703  11.745  -3.310 1.00 . A A .  33 SER N    1 1 
       14  58162 1 1  33 SER O    O  -9.158  12.067  -3.936 1.00 . A A .  33 SER O    1 1 
       14  58163 1 1  33 SER OG   O  -7.018  10.699  -1.033 1.00 . A A .  33 SER OG   1 1 
       14  58164 1 1  34 ARG C    C  -9.408  14.718  -3.563 1.00 . A A .  34 ARG C    1 1 
       14  58165 1 1  34 ARG CA   C  -8.882  14.215  -2.222 1.00 . A A .  34 ARG CA   1 1 
       14  58166 1 1  34 ARG CB   C  -8.246  15.376  -1.452 1.00 . A A .  34 ARG CB   1 1 
       14  58167 1 1  34 ARG CD   C  -8.679  17.592  -0.381 1.00 . A A .  34 ARG CD   1 1 
       14  58168 1 1  34 ARG CG   C  -9.308  16.440  -1.166 1.00 . A A .  34 ARG CG   1 1 
       14  58169 1 1  34 ARG CZ   C -10.384  18.405   1.148 1.00 . A A .  34 ARG CZ   1 1 
       14  58170 1 1  34 ARG H    H  -7.052  13.182  -1.927 1.00 . A A .  34 ARG H    1 1 
       14  58171 1 1  34 ARG HA   H  -9.702  13.822  -1.644 1.00 . A A .  34 ARG HA   1 1 
       14  58172 1 1  34 ARG HB2  H  -7.839  15.012  -0.521 1.00 . A A .  34 ARG HB2  1 1 
       14  58173 1 1  34 ARG HB3  H  -7.453  15.811  -2.042 1.00 . A A .  34 ARG HB3  1 1 
       14  58174 1 1  34 ARG HD2  H  -8.193  17.201   0.499 1.00 . A A .  34 ARG HD2  1 1 
       14  58175 1 1  34 ARG HD3  H  -7.944  18.086  -1.002 1.00 . A A .  34 ARG HD3  1 1 
       14  58176 1 1  34 ARG HE   H  -9.896  19.318  -0.567 1.00 . A A .  34 ARG HE   1 1 
       14  58177 1 1  34 ARG HG2  H  -9.707  16.816  -2.096 1.00 . A A .  34 ARG HG2  1 1 
       14  58178 1 1  34 ARG HG3  H -10.105  16.003  -0.584 1.00 . A A .  34 ARG HG3  1 1 
       14  58179 1 1  34 ARG HH11 H  -9.438  16.719   1.673 1.00 . A A .  34 ARG HH11 1 1 
       14  58180 1 1  34 ARG HH12 H -10.646  17.277   2.780 1.00 . A A .  34 ARG HH12 1 1 
       14  58181 1 1  34 ARG HH21 H -11.483  20.055   0.882 1.00 . A A .  34 ARG HH21 1 1 
       14  58182 1 1  34 ARG HH22 H -11.805  19.165   2.333 1.00 . A A .  34 ARG HH22 1 1 
       14  58183 1 1  34 ARG N    N  -7.894  13.161  -2.429 1.00 . A A .  34 ARG N    1 1 
       14  58184 1 1  34 ARG NE   N  -9.705  18.551   0.013 1.00 . A A .  34 ARG NE   1 1 
       14  58185 1 1  34 ARG NH1  N -10.136  17.388   1.928 1.00 . A A .  34 ARG NH1  1 1 
       14  58186 1 1  34 ARG NH2  N -11.294  19.276   1.480 1.00 . A A .  34 ARG NH2  1 1 
       14  58187 1 1  34 ARG O    O -10.341  14.145  -4.126 1.00 . A A .  34 ARG O    1 1 
       14  58188 1 1  35 GLY C    C  -8.196  17.363  -5.852 1.00 . A A .  35 GLY C    1 1 
       14  58189 1 1  35 GLY CA   C  -9.222  16.357  -5.343 1.00 . A A .  35 GLY CA   1 1 
       14  58190 1 1  35 GLY H    H  -8.072  16.206  -3.575 1.00 . A A .  35 GLY H    1 1 
       14  58191 1 1  35 GLY HA2  H  -9.329  15.561  -6.066 1.00 . A A .  35 GLY HA2  1 1 
       14  58192 1 1  35 GLY HA3  H -10.172  16.855  -5.220 1.00 . A A .  35 GLY HA3  1 1 
       14  58193 1 1  35 GLY N    N  -8.805  15.788  -4.068 1.00 . A A .  35 GLY N    1 1 
       14  58194 1 1  35 GLY O    O  -8.082  17.592  -7.057 1.00 . A A .  35 GLY O    1 1 
       14  58195 1 1  36 THR C    C  -5.559  19.275  -4.101 1.00 . A A .  36 THR C    1 1 
       14  58196 1 1  36 THR CA   C  -6.440  18.942  -5.294 1.00 . A A .  36 THR CA   1 1 
       14  58197 1 1  36 THR CB   C  -7.114  20.221  -5.802 1.00 . A A .  36 THR CB   1 1 
       14  58198 1 1  36 THR CG2  C  -6.051  21.283  -6.092 1.00 . A A .  36 THR CG2  1 1 
       14  58199 1 1  36 THR H    H  -7.582  17.737  -3.985 1.00 . A A .  36 THR H    1 1 
       14  58200 1 1  36 THR HA   H  -5.824  18.538  -6.083 1.00 . A A .  36 THR HA   1 1 
       14  58201 1 1  36 THR HB   H  -7.793  20.594  -5.051 1.00 . A A .  36 THR HB   1 1 
       14  58202 1 1  36 THR HG1  H  -7.468  19.132  -7.374 1.00 . A A .  36 THR HG1  1 1 
       14  58203 1 1  36 THR HG21 H  -5.664  21.668  -5.160 1.00 . A A .  36 THR HG21 1 1 
       14  58204 1 1  36 THR HG22 H  -6.492  22.089  -6.659 1.00 . A A .  36 THR HG22 1 1 
       14  58205 1 1  36 THR HG23 H  -5.247  20.841  -6.661 1.00 . A A .  36 THR HG23 1 1 
       14  58206 1 1  36 THR N    N  -7.451  17.961  -4.928 1.00 . A A .  36 THR N    1 1 
       14  58207 1 1  36 THR O    O  -5.972  19.998  -3.191 1.00 . A A .  36 THR O    1 1 
       14  58208 1 1  36 THR OG1  O  -7.834  19.934  -6.993 1.00 . A A .  36 THR OG1  1 1 
       14  58209 1 1  37 HIS C    C  -2.068  19.490  -3.565 1.00 . A A .  37 HIS C    1 1 
       14  58210 1 1  37 HIS CA   C  -3.398  19.001  -3.014 1.00 . A A .  37 HIS CA   1 1 
       14  58211 1 1  37 HIS CB   C  -3.177  17.725  -2.206 1.00 . A A .  37 HIS CB   1 1 
       14  58212 1 1  37 HIS CD2  C  -1.022  17.826  -0.706 1.00 . A A .  37 HIS CD2  1 1 
       14  58213 1 1  37 HIS CE1  C  -1.891  18.794   1.028 1.00 . A A .  37 HIS CE1  1 1 
       14  58214 1 1  37 HIS CG   C  -2.348  18.038  -0.991 1.00 . A A .  37 HIS CG   1 1 
       14  58215 1 1  37 HIS H    H  -4.064  18.180  -4.854 1.00 . A A .  37 HIS H    1 1 
       14  58216 1 1  37 HIS HA   H  -3.801  19.762  -2.360 1.00 . A A .  37 HIS HA   1 1 
       14  58217 1 1  37 HIS HB2  H  -4.132  17.326  -1.897 1.00 . A A .  37 HIS HB2  1 1 
       14  58218 1 1  37 HIS HB3  H  -2.662  16.997  -2.814 1.00 . A A .  37 HIS HB3  1 1 
       14  58219 1 1  37 HIS HD1  H  -3.812  18.944   0.244 1.00 . A A .  37 HIS HD1  1 1 
       14  58220 1 1  37 HIS HD2  H  -0.311  17.358  -1.368 1.00 . A A .  37 HIS HD2  1 1 
       14  58221 1 1  37 HIS HE1  H  -2.014  19.244   2.002 1.00 . A A .  37 HIS HE1  1 1 
       14  58222 1 1  37 HIS HE2  H   0.128  18.282   1.034 1.00 . A A .  37 HIS HE2  1 1 
       14  58223 1 1  37 HIS N    N  -4.335  18.751  -4.105 1.00 . A A .  37 HIS N    1 1 
       14  58224 1 1  37 HIS ND1  N  -2.882  18.657   0.129 1.00 . A A .  37 HIS ND1  1 1 
       14  58225 1 1  37 HIS NE2  N  -0.736  18.303   0.570 1.00 . A A .  37 HIS NE2  1 1 
       14  58226 1 1  37 HIS O    O  -1.669  19.134  -4.676 1.00 . A A .  37 HIS O    1 1 
       14  58227 1 1  38 THR C    C   0.943  20.705  -2.098 1.00 . A A .  38 THR C    1 1 
       14  58228 1 1  38 THR CA   C  -0.088  20.859  -3.205 1.00 . A A .  38 THR CA   1 1 
       14  58229 1 1  38 THR CB   C  -0.234  22.338  -3.569 1.00 . A A .  38 THR CB   1 1 
       14  58230 1 1  38 THR CG2  C   1.127  22.904  -3.980 1.00 . A A .  38 THR CG2  1 1 
       14  58231 1 1  38 THR H    H  -1.739  20.571  -1.911 1.00 . A A .  38 THR H    1 1 
       14  58232 1 1  38 THR HA   H   0.262  20.322  -4.077 1.00 . A A .  38 THR HA   1 1 
       14  58233 1 1  38 THR HB   H  -0.602  22.885  -2.715 1.00 . A A .  38 THR HB   1 1 
       14  58234 1 1  38 THR HG1  H  -1.430  21.589  -4.908 1.00 . A A .  38 THR HG1  1 1 
       14  58235 1 1  38 THR HG21 H   0.983  23.805  -4.556 1.00 . A A .  38 THR HG21 1 1 
       14  58236 1 1  38 THR HG22 H   1.656  22.177  -4.579 1.00 . A A .  38 THR HG22 1 1 
       14  58237 1 1  38 THR HG23 H   1.704  23.131  -3.096 1.00 . A A .  38 THR HG23 1 1 
       14  58238 1 1  38 THR N    N  -1.375  20.320  -2.785 1.00 . A A .  38 THR N    1 1 
       14  58239 1 1  38 THR O    O   0.598  20.433  -0.947 1.00 . A A .  38 THR O    1 1 
       14  58240 1 1  38 THR OG1  O  -1.149  22.470  -4.648 1.00 . A A .  38 THR OG1  1 1 
       14  58241 1 1  39 LEU C    C   4.079  22.077  -1.379 1.00 . A A .  39 LEU C    1 1 
       14  58242 1 1  39 LEU CA   C   3.296  20.771  -1.467 1.00 . A A .  39 LEU CA   1 1 
       14  58243 1 1  39 LEU CB   C   4.235  19.635  -1.865 1.00 . A A .  39 LEU CB   1 1 
       14  58244 1 1  39 LEU CD1  C   4.365  17.208  -2.448 1.00 . A A .  39 LEU CD1  1 1 
       14  58245 1 1  39 LEU CD2  C   2.818  17.972  -0.638 1.00 . A A .  39 LEU CD2  1 1 
       14  58246 1 1  39 LEU CG   C   3.435  18.335  -1.993 1.00 . A A .  39 LEU CG   1 1 
       14  58247 1 1  39 LEU H    H   2.430  21.107  -3.373 1.00 . A A .  39 LEU H    1 1 
       14  58248 1 1  39 LEU HA   H   2.879  20.561  -0.493 1.00 . A A .  39 LEU HA   1 1 
       14  58249 1 1  39 LEU HB2  H   4.706  19.865  -2.805 1.00 . A A .  39 LEU HB2  1 1 
       14  58250 1 1  39 LEU HB3  H   4.990  19.512  -1.101 1.00 . A A .  39 LEU HB3  1 1 
       14  58251 1 1  39 LEU HD11 H   4.736  17.424  -3.437 1.00 . A A .  39 LEU HD11 1 1 
       14  58252 1 1  39 LEU HD12 H   3.817  16.276  -2.463 1.00 . A A .  39 LEU HD12 1 1 
       14  58253 1 1  39 LEU HD13 H   5.193  17.126  -1.760 1.00 . A A .  39 LEU HD13 1 1 
       14  58254 1 1  39 LEU HD21 H   1.880  18.494  -0.519 1.00 . A A .  39 LEU HD21 1 1 
       14  58255 1 1  39 LEU HD22 H   3.492  18.258   0.158 1.00 . A A .  39 LEU HD22 1 1 
       14  58256 1 1  39 LEU HD23 H   2.641  16.909  -0.591 1.00 . A A .  39 LEU HD23 1 1 
       14  58257 1 1  39 LEU HG   H   2.650  18.471  -2.724 1.00 . A A .  39 LEU HG   1 1 
       14  58258 1 1  39 LEU N    N   2.217  20.886  -2.447 1.00 . A A .  39 LEU N    1 1 
       14  58259 1 1  39 LEU O    O   4.543  22.601  -2.394 1.00 . A A .  39 LEU O    1 1 
       14  58260 1 1  40 GLU C    C   6.425  23.670  -0.329 1.00 . A A .  40 GLU C    1 1 
       14  58261 1 1  40 GLU CA   C   4.956  23.840   0.039 1.00 . A A .  40 GLU CA   1 1 
       14  58262 1 1  40 GLU CB   C   4.843  24.274   1.504 1.00 . A A .  40 GLU CB   1 1 
       14  58263 1 1  40 GLU CD   C   5.368  26.102   3.131 1.00 . A A .  40 GLU CD   1 1 
       14  58264 1 1  40 GLU CG   C   5.526  25.631   1.690 1.00 . A A .  40 GLU CG   1 1 
       14  58265 1 1  40 GLU H    H   3.835  22.131   0.606 1.00 . A A .  40 GLU H    1 1 
       14  58266 1 1  40 GLU HA   H   4.522  24.608  -0.583 1.00 . A A .  40 GLU HA   1 1 
       14  58267 1 1  40 GLU HB2  H   3.801  24.354   1.778 1.00 . A A .  40 GLU HB2  1 1 
       14  58268 1 1  40 GLU HB3  H   5.326  23.542   2.135 1.00 . A A .  40 GLU HB3  1 1 
       14  58269 1 1  40 GLU HG2  H   6.577  25.539   1.457 1.00 . A A .  40 GLU HG2  1 1 
       14  58270 1 1  40 GLU HG3  H   5.074  26.353   1.027 1.00 . A A .  40 GLU HG3  1 1 
       14  58271 1 1  40 GLU N    N   4.226  22.594  -0.163 1.00 . A A .  40 GLU N    1 1 
       14  58272 1 1  40 GLU O    O   7.008  24.523  -0.998 1.00 . A A .  40 GLU O    1 1 
       14  58273 1 1  40 GLU OE1  O   4.540  25.541   3.830 1.00 . A A .  40 GLU OE1  1 1 
       14  58274 1 1  40 GLU OE2  O   6.077  27.017   3.516 1.00 . A A .  40 GLU OE2  1 1 
       14  58275 1 1  41 SER C    C   8.751  20.834   0.115 1.00 . A A .  41 SER C    1 1 
       14  58276 1 1  41 SER CA   C   8.417  22.289  -0.188 1.00 . A A .  41 SER CA   1 1 
       14  58277 1 1  41 SER CB   C   9.313  23.214   0.635 1.00 . A A .  41 SER CB   1 1 
       14  58278 1 1  41 SER H    H   6.499  21.920   0.637 1.00 . A A .  41 SER H    1 1 
       14  58279 1 1  41 SER HA   H   8.596  22.474  -1.237 1.00 . A A .  41 SER HA   1 1 
       14  58280 1 1  41 SER HB2  H  10.344  22.933   0.502 1.00 . A A .  41 SER HB2  1 1 
       14  58281 1 1  41 SER HB3  H   9.175  24.235   0.304 1.00 . A A .  41 SER HB3  1 1 
       14  58282 1 1  41 SER HG   H   8.876  22.165   2.213 1.00 . A A .  41 SER HG   1 1 
       14  58283 1 1  41 SER N    N   7.016  22.564   0.110 1.00 . A A .  41 SER N    1 1 
       14  58284 1 1  41 SER O    O   8.112  20.216   0.963 1.00 . A A .  41 SER O    1 1 
       14  58285 1 1  41 SER OG   O   8.969  23.098   2.010 1.00 . A A .  41 SER OG   1 1 
       14  58286 1 1  42 GLN C    C  10.235  18.607   1.151 1.00 . A A .  42 GLN C    1 1 
       14  58287 1 1  42 GLN CA   C  10.199  18.933  -0.339 1.00 . A A .  42 GLN CA   1 1 
       14  58288 1 1  42 GLN CB   C  11.577  18.704  -0.951 1.00 . A A .  42 GLN CB   1 1 
       14  58289 1 1  42 GLN CD   C  10.707  19.807  -3.023 1.00 . A A .  42 GLN CD   1 1 
       14  58290 1 1  42 GLN CG   C  11.449  18.593  -2.473 1.00 . A A .  42 GLN CG   1 1 
       14  58291 1 1  42 GLN H    H  10.257  20.868  -1.199 1.00 . A A .  42 GLN H    1 1 
       14  58292 1 1  42 GLN HA   H   9.509  18.282  -0.840 1.00 . A A .  42 GLN HA   1 1 
       14  58293 1 1  42 GLN HB2  H  12.221  19.533  -0.703 1.00 . A A .  42 GLN HB2  1 1 
       14  58294 1 1  42 GLN HB3  H  11.998  17.789  -0.561 1.00 . A A .  42 GLN HB3  1 1 
       14  58295 1 1  42 GLN HE21 H   9.468  18.728  -4.139 1.00 . A A .  42 GLN HE21 1 1 
       14  58296 1 1  42 GLN HE22 H   9.244  20.409  -4.223 1.00 . A A .  42 GLN HE22 1 1 
       14  58297 1 1  42 GLN HG2  H  12.433  18.544  -2.912 1.00 . A A .  42 GLN HG2  1 1 
       14  58298 1 1  42 GLN HG3  H  10.899  17.696  -2.721 1.00 . A A .  42 GLN HG3  1 1 
       14  58299 1 1  42 GLN N    N   9.775  20.312  -0.553 1.00 . A A .  42 GLN N    1 1 
       14  58300 1 1  42 GLN NE2  N   9.725  19.634  -3.865 1.00 . A A .  42 GLN NE2  1 1 
       14  58301 1 1  42 GLN O    O  11.178  18.980   1.853 1.00 . A A .  42 GLN O    1 1 
       14  58302 1 1  42 GLN OE1  O  11.030  20.942  -2.676 1.00 . A A .  42 GLN OE1  1 1 
       14  58303 1 1  43 PRO C    C  10.351  16.743   3.538 1.00 . A A .  43 PRO C    1 1 
       14  58304 1 1  43 PRO CA   C   9.145  17.559   3.080 1.00 . A A .  43 PRO CA   1 1 
       14  58305 1 1  43 PRO CB   C   7.856  16.720   3.157 1.00 . A A .  43 PRO CB   1 1 
       14  58306 1 1  43 PRO CD   C   8.070  17.449   0.878 1.00 . A A .  43 PRO CD   1 1 
       14  58307 1 1  43 PRO CG   C   7.061  17.097   1.953 1.00 . A A .  43 PRO CG   1 1 
       14  58308 1 1  43 PRO HA   H   9.034  18.438   3.690 1.00 . A A .  43 PRO HA   1 1 
       14  58309 1 1  43 PRO HB2  H   8.092  15.663   3.131 1.00 . A A .  43 PRO HB2  1 1 
       14  58310 1 1  43 PRO HB3  H   7.304  16.957   4.052 1.00 . A A .  43 PRO HB3  1 1 
       14  58311 1 1  43 PRO HD2  H   8.339  16.575   0.291 1.00 . A A .  43 PRO HD2  1 1 
       14  58312 1 1  43 PRO HD3  H   7.686  18.224   0.237 1.00 . A A .  43 PRO HD3  1 1 
       14  58313 1 1  43 PRO HG2  H   6.446  16.272   1.632 1.00 . A A .  43 PRO HG2  1 1 
       14  58314 1 1  43 PRO HG3  H   6.448  17.964   2.163 1.00 . A A .  43 PRO HG3  1 1 
       14  58315 1 1  43 PRO N    N   9.230  17.933   1.639 1.00 . A A .  43 PRO N    1 1 
       14  58316 1 1  43 PRO O    O  10.708  15.742   2.917 1.00 . A A .  43 PRO O    1 1 
       14  58317 1 1  44 GLN C    C  11.675  15.306   6.055 1.00 . A A .  44 GLN C    1 1 
       14  58318 1 1  44 GLN CA   C  12.118  16.468   5.180 1.00 . A A .  44 GLN CA   1 1 
       14  58319 1 1  44 GLN CB   C  12.977  17.429   6.001 1.00 . A A .  44 GLN CB   1 1 
       14  58320 1 1  44 GLN CD   C  14.424  19.466   5.886 1.00 . A A .  44 GLN CD   1 1 
       14  58321 1 1  44 GLN CG   C  13.626  18.455   5.071 1.00 . A A .  44 GLN CG   1 1 
       14  58322 1 1  44 GLN H    H  10.630  17.972   5.093 1.00 . A A .  44 GLN H    1 1 
       14  58323 1 1  44 GLN HA   H  12.711  16.081   4.363 1.00 . A A .  44 GLN HA   1 1 
       14  58324 1 1  44 GLN HB2  H  12.356  17.938   6.724 1.00 . A A .  44 GLN HB2  1 1 
       14  58325 1 1  44 GLN HB3  H  13.747  16.874   6.515 1.00 . A A .  44 GLN HB3  1 1 
       14  58326 1 1  44 GLN HE21 H  16.169  18.952   5.090 1.00 . A A .  44 GLN HE21 1 1 
       14  58327 1 1  44 GLN HE22 H  16.237  20.190   6.249 1.00 . A A .  44 GLN HE22 1 1 
       14  58328 1 1  44 GLN HG2  H  14.286  17.947   4.383 1.00 . A A .  44 GLN HG2  1 1 
       14  58329 1 1  44 GLN HG3  H  12.857  18.971   4.515 1.00 . A A .  44 GLN HG3  1 1 
       14  58330 1 1  44 GLN N    N  10.960  17.169   4.637 1.00 . A A .  44 GLN N    1 1 
       14  58331 1 1  44 GLN NE2  N  15.717  19.543   5.728 1.00 . A A .  44 GLN NE2  1 1 
       14  58332 1 1  44 GLN O    O  12.412  14.335   6.241 1.00 . A A .  44 GLN O    1 1 
       14  58333 1 1  44 GLN OE1  O  13.855  20.206   6.688 1.00 . A A .  44 GLN OE1  1 1 
       14  58334 1 1  45 ARG C    C   8.622  13.814   6.888 1.00 . A A .  45 ARG C    1 1 
       14  58335 1 1  45 ARG CA   C   9.926  14.348   7.457 1.00 . A A .  45 ARG CA   1 1 
       14  58336 1 1  45 ARG CB   C   9.686  14.896   8.864 1.00 . A A .  45 ARG CB   1 1 
       14  58337 1 1  45 ARG CD   C  10.786  15.805  10.915 1.00 . A A .  45 ARG CD   1 1 
       14  58338 1 1  45 ARG CG   C  11.027  15.233   9.517 1.00 . A A .  45 ARG CG   1 1 
       14  58339 1 1  45 ARG CZ   C  10.810  18.214  10.608 1.00 . A A .  45 ARG CZ   1 1 
       14  58340 1 1  45 ARG H    H   9.917  16.198   6.416 1.00 . A A .  45 ARG H    1 1 
       14  58341 1 1  45 ARG HA   H  10.637  13.538   7.518 1.00 . A A .  45 ARG HA   1 1 
       14  58342 1 1  45 ARG HB2  H   9.079  15.788   8.805 1.00 . A A .  45 ARG HB2  1 1 
       14  58343 1 1  45 ARG HB3  H   9.176  14.153   9.455 1.00 . A A .  45 ARG HB3  1 1 
       14  58344 1 1  45 ARG HD2  H  10.164  15.125  11.477 1.00 . A A .  45 ARG HD2  1 1 
       14  58345 1 1  45 ARG HD3  H  11.733  15.922  11.421 1.00 . A A .  45 ARG HD3  1 1 
       14  58346 1 1  45 ARG HE   H   9.145  17.147  10.919 1.00 . A A .  45 ARG HE   1 1 
       14  58347 1 1  45 ARG HG2  H  11.626  14.337   9.592 1.00 . A A .  45 ARG HG2  1 1 
       14  58348 1 1  45 ARG HG3  H  11.547  15.964   8.916 1.00 . A A .  45 ARG HG3  1 1 
       14  58349 1 1  45 ARG HH11 H  12.582  17.283  10.538 1.00 . A A .  45 ARG HH11 1 1 
       14  58350 1 1  45 ARG HH12 H  12.629  19.001  10.316 1.00 . A A .  45 ARG HH12 1 1 
       14  58351 1 1  45 ARG HH21 H   9.199  19.400  10.629 1.00 . A A .  45 ARG HH21 1 1 
       14  58352 1 1  45 ARG HH22 H  10.713  20.199  10.368 1.00 . A A .  45 ARG HH22 1 1 
       14  58353 1 1  45 ARG N    N  10.461  15.404   6.597 1.00 . A A .  45 ARG N    1 1 
       14  58354 1 1  45 ARG NE   N  10.119  17.099  10.821 1.00 . A A .  45 ARG NE   1 1 
       14  58355 1 1  45 ARG NH1  N  12.108  18.162  10.477 1.00 . A A .  45 ARG NH1  1 1 
       14  58356 1 1  45 ARG NH2  N  10.193  19.360  10.529 1.00 . A A .  45 ARG NH2  1 1 
       14  58357 1 1  45 ARG O    O   7.747  14.575   6.477 1.00 . A A .  45 ARG O    1 1 
       14  58358 1 1  46 ILE C    C   6.762  10.812   7.300 1.00 . A A .  46 ILE C    1 1 
       14  58359 1 1  46 ILE CA   C   7.292  11.855   6.334 1.00 . A A .  46 ILE CA   1 1 
       14  58360 1 1  46 ILE CB   C   7.600  11.192   4.988 1.00 . A A .  46 ILE CB   1 1 
       14  58361 1 1  46 ILE CD1  C   8.578  11.590   2.722 1.00 . A A .  46 ILE CD1  1 1 
       14  58362 1 1  46 ILE CG1  C   8.017  12.263   3.976 1.00 . A A .  46 ILE CG1  1 1 
       14  58363 1 1  46 ILE CG2  C   6.351  10.469   4.475 1.00 . A A .  46 ILE CG2  1 1 
       14  58364 1 1  46 ILE H    H   9.221  11.928   7.202 1.00 . A A .  46 ILE H    1 1 
       14  58365 1 1  46 ILE HA   H   6.526  12.602   6.179 1.00 . A A .  46 ILE HA   1 1 
       14  58366 1 1  46 ILE HB   H   8.401  10.480   5.112 1.00 . A A .  46 ILE HB   1 1 
       14  58367 1 1  46 ILE HD11 H   9.460  11.023   2.982 1.00 . A A .  46 ILE HD11 1 1 
       14  58368 1 1  46 ILE HD12 H   8.838  12.345   1.994 1.00 . A A .  46 ILE HD12 1 1 
       14  58369 1 1  46 ILE HD13 H   7.834  10.928   2.304 1.00 . A A .  46 ILE HD13 1 1 
       14  58370 1 1  46 ILE HG12 H   7.158  12.861   3.709 1.00 . A A .  46 ILE HG12 1 1 
       14  58371 1 1  46 ILE HG13 H   8.775  12.895   4.413 1.00 . A A .  46 ILE HG13 1 1 
       14  58372 1 1  46 ILE HG21 H   6.496  10.190   3.442 1.00 . A A .  46 ILE HG21 1 1 
       14  58373 1 1  46 ILE HG22 H   5.498  11.125   4.554 1.00 . A A .  46 ILE HG22 1 1 
       14  58374 1 1  46 ILE HG23 H   6.181   9.583   5.067 1.00 . A A .  46 ILE HG23 1 1 
       14  58375 1 1  46 ILE N    N   8.493  12.491   6.861 1.00 . A A .  46 ILE N    1 1 
       14  58376 1 1  46 ILE O    O   7.523   9.996   7.821 1.00 . A A .  46 ILE O    1 1 
       14  58377 1 1  47 VAL C    C   3.699   9.138   7.722 1.00 . A A .  47 VAL C    1 1 
       14  58378 1 1  47 VAL CA   C   4.828   9.874   8.447 1.00 . A A .  47 VAL CA   1 1 
       14  58379 1 1  47 VAL CB   C   4.280  10.584   9.679 1.00 . A A .  47 VAL CB   1 1 
       14  58380 1 1  47 VAL CG1  C   3.372   9.630  10.462 1.00 . A A .  47 VAL CG1  1 1 
       14  58381 1 1  47 VAL CG2  C   5.445  11.020  10.569 1.00 . A A .  47 VAL CG2  1 1 
       14  58382 1 1  47 VAL H    H   4.898  11.516   7.106 1.00 . A A .  47 VAL H    1 1 
       14  58383 1 1  47 VAL HA   H   5.564   9.145   8.758 1.00 . A A .  47 VAL HA   1 1 
       14  58384 1 1  47 VAL HB   H   3.713  11.450   9.372 1.00 . A A .  47 VAL HB   1 1 
       14  58385 1 1  47 VAL HG11 H   3.831   8.653  10.504 1.00 . A A .  47 VAL HG11 1 1 
       14  58386 1 1  47 VAL HG12 H   2.417   9.555   9.960 1.00 . A A .  47 VAL HG12 1 1 
       14  58387 1 1  47 VAL HG13 H   3.227  10.006  11.459 1.00 . A A .  47 VAL HG13 1 1 
       14  58388 1 1  47 VAL HG21 H   5.057  11.509  11.452 1.00 . A A .  47 VAL HG21 1 1 
       14  58389 1 1  47 VAL HG22 H   6.080  11.700  10.024 1.00 . A A .  47 VAL HG22 1 1 
       14  58390 1 1  47 VAL HG23 H   6.017  10.152  10.863 1.00 . A A .  47 VAL HG23 1 1 
       14  58391 1 1  47 VAL N    N   5.453  10.840   7.544 1.00 . A A .  47 VAL N    1 1 
       14  58392 1 1  47 VAL O    O   2.825   9.761   7.112 1.00 . A A .  47 VAL O    1 1 
       14  58393 1 1  48 SER C    C   2.540   5.661   7.864 1.00 . A A .  48 SER C    1 1 
       14  58394 1 1  48 SER CA   C   2.684   7.003   7.166 1.00 . A A .  48 SER CA   1 1 
       14  58395 1 1  48 SER CB   C   3.059   6.773   5.698 1.00 . A A .  48 SER CB   1 1 
       14  58396 1 1  48 SER H    H   4.426   7.365   8.322 1.00 . A A .  48 SER H    1 1 
       14  58397 1 1  48 SER HA   H   1.742   7.524   7.206 1.00 . A A .  48 SER HA   1 1 
       14  58398 1 1  48 SER HB2  H   3.794   5.989   5.624 1.00 . A A .  48 SER HB2  1 1 
       14  58399 1 1  48 SER HB3  H   2.174   6.485   5.144 1.00 . A A .  48 SER HB3  1 1 
       14  58400 1 1  48 SER HG   H   2.905   8.634   5.150 1.00 . A A .  48 SER HG   1 1 
       14  58401 1 1  48 SER N    N   3.714   7.808   7.813 1.00 . A A .  48 SER N    1 1 
       14  58402 1 1  48 SER O    O   3.372   5.283   8.685 1.00 . A A .  48 SER O    1 1 
       14  58403 1 1  48 SER OG   O   3.600   7.972   5.160 1.00 . A A .  48 SER OG   1 1 
       14  58404 1 1  49 THR C    C   1.071   2.566   7.060 1.00 . A A .  49 THR C    1 1 
       14  58405 1 1  49 THR CA   C   1.227   3.630   8.142 1.00 . A A .  49 THR CA   1 1 
       14  58406 1 1  49 THR CB   C  -0.033   3.677   9.003 1.00 . A A .  49 THR CB   1 1 
       14  58407 1 1  49 THR CG2  C   0.116   4.764  10.068 1.00 . A A .  49 THR CG2  1 1 
       14  58408 1 1  49 THR H    H   0.838   5.288   6.880 1.00 . A A .  49 THR H    1 1 
       14  58409 1 1  49 THR HA   H   2.066   3.359   8.768 1.00 . A A .  49 THR HA   1 1 
       14  58410 1 1  49 THR HB   H  -0.174   2.723   9.486 1.00 . A A .  49 THR HB   1 1 
       14  58411 1 1  49 THR HG1  H  -1.028   3.523   7.339 1.00 . A A .  49 THR HG1  1 1 
       14  58412 1 1  49 THR HG21 H  -0.751   4.759  10.711 1.00 . A A .  49 THR HG21 1 1 
       14  58413 1 1  49 THR HG22 H   0.204   5.728   9.588 1.00 . A A .  49 THR HG22 1 1 
       14  58414 1 1  49 THR HG23 H   1.002   4.573  10.656 1.00 . A A .  49 THR HG23 1 1 
       14  58415 1 1  49 THR N    N   1.473   4.938   7.540 1.00 . A A .  49 THR N    1 1 
       14  58416 1 1  49 THR O    O   0.664   1.437   7.340 1.00 . A A .  49 THR O    1 1 
       14  58417 1 1  49 THR OG1  O  -1.156   3.965   8.182 1.00 . A A .  49 THR OG1  1 1 
       14  58418 1 1  50 SER C    C   2.525   1.153   4.571 1.00 . A A .  50 SER C    1 1 
       14  58419 1 1  50 SER CA   C   1.264   1.999   4.707 1.00 . A A .  50 SER CA   1 1 
       14  58420 1 1  50 SER CB   C   1.029   2.776   3.406 1.00 . A A .  50 SER CB   1 1 
       14  58421 1 1  50 SER H    H   1.703   3.845   5.655 1.00 . A A .  50 SER H    1 1 
       14  58422 1 1  50 SER HA   H   0.419   1.349   4.880 1.00 . A A .  50 SER HA   1 1 
       14  58423 1 1  50 SER HB2  H  -0.029   2.886   3.230 1.00 . A A .  50 SER HB2  1 1 
       14  58424 1 1  50 SER HB3  H   1.476   3.757   3.488 1.00 . A A .  50 SER HB3  1 1 
       14  58425 1 1  50 SER HG   H   1.267   1.165   2.341 1.00 . A A .  50 SER HG   1 1 
       14  58426 1 1  50 SER N    N   1.387   2.934   5.821 1.00 . A A .  50 SER N    1 1 
       14  58427 1 1  50 SER O    O   3.629   1.680   4.452 1.00 . A A .  50 SER O    1 1 
       14  58428 1 1  50 SER OG   O   1.608   2.063   2.320 1.00 . A A .  50 SER OG   1 1 
       14  58429 1 1  51 VAL C    C   4.118  -0.953   3.093 1.00 . A A .  51 VAL C    1 1 
       14  58430 1 1  51 VAL CA   C   3.474  -1.079   4.472 1.00 . A A .  51 VAL CA   1 1 
       14  58431 1 1  51 VAL CB   C   3.009  -2.518   4.694 1.00 . A A .  51 VAL CB   1 1 
       14  58432 1 1  51 VAL CG1  C   4.194  -3.470   4.528 1.00 . A A .  51 VAL CG1  1 1 
       14  58433 1 1  51 VAL CG2  C   2.435  -2.655   6.105 1.00 . A A .  51 VAL CG2  1 1 
       14  58434 1 1  51 VAL H    H   1.438  -0.523   4.691 1.00 . A A .  51 VAL H    1 1 
       14  58435 1 1  51 VAL HA   H   4.208  -0.830   5.223 1.00 . A A .  51 VAL HA   1 1 
       14  58436 1 1  51 VAL HB   H   2.247  -2.764   3.967 1.00 . A A .  51 VAL HB   1 1 
       14  58437 1 1  51 VAL HG11 H   3.895  -4.467   4.810 1.00 . A A .  51 VAL HG11 1 1 
       14  58438 1 1  51 VAL HG12 H   5.005  -3.146   5.165 1.00 . A A .  51 VAL HG12 1 1 
       14  58439 1 1  51 VAL HG13 H   4.522  -3.469   3.503 1.00 . A A .  51 VAL HG13 1 1 
       14  58440 1 1  51 VAL HG21 H   3.243  -2.676   6.820 1.00 . A A .  51 VAL HG21 1 1 
       14  58441 1 1  51 VAL HG22 H   1.868  -3.571   6.175 1.00 . A A .  51 VAL HG22 1 1 
       14  58442 1 1  51 VAL HG23 H   1.789  -1.815   6.314 1.00 . A A .  51 VAL HG23 1 1 
       14  58443 1 1  51 VAL N    N   2.346  -0.165   4.591 1.00 . A A .  51 VAL N    1 1 
       14  58444 1 1  51 VAL O    O   5.341  -0.907   2.970 1.00 . A A .  51 VAL O    1 1 
       14  58445 1 1  52 THR C    C   4.539   0.525   0.511 1.00 . A A .  52 THR C    1 1 
       14  58446 1 1  52 THR CA   C   3.779  -0.784   0.695 1.00 . A A .  52 THR CA   1 1 
       14  58447 1 1  52 THR CB   C   2.614  -0.848  -0.295 1.00 . A A .  52 THR CB   1 1 
       14  58448 1 1  52 THR CG2  C   3.157  -0.984  -1.719 1.00 . A A .  52 THR CG2  1 1 
       14  58449 1 1  52 THR H    H   2.319  -0.944   2.219 1.00 . A A .  52 THR H    1 1 
       14  58450 1 1  52 THR HA   H   4.448  -1.605   0.491 1.00 . A A .  52 THR HA   1 1 
       14  58451 1 1  52 THR HB   H   2.031   0.056  -0.222 1.00 . A A .  52 THR HB   1 1 
       14  58452 1 1  52 THR HG1  H   1.605  -1.947   0.952 1.00 . A A .  52 THR HG1  1 1 
       14  58453 1 1  52 THR HG21 H   3.848  -0.179  -1.919 1.00 . A A .  52 THR HG21 1 1 
       14  58454 1 1  52 THR HG22 H   2.338  -0.939  -2.421 1.00 . A A .  52 THR HG22 1 1 
       14  58455 1 1  52 THR HG23 H   3.667  -1.931  -1.821 1.00 . A A .  52 THR HG23 1 1 
       14  58456 1 1  52 THR N    N   3.285  -0.903   2.060 1.00 . A A .  52 THR N    1 1 
       14  58457 1 1  52 THR O    O   5.610   0.557  -0.098 1.00 . A A .  52 THR O    1 1 
       14  58458 1 1  52 THR OG1  O   1.796  -1.968   0.012 1.00 . A A .  52 THR OG1  1 1 
       14  58459 1 1  53 LEU C    C   5.956   2.928   1.607 1.00 . A A .  53 LEU C    1 1 
       14  58460 1 1  53 LEU CA   C   4.597   2.917   0.916 1.00 . A A .  53 LEU CA   1 1 
       14  58461 1 1  53 LEU CB   C   3.696   3.984   1.543 1.00 . A A .  53 LEU CB   1 1 
       14  58462 1 1  53 LEU CD1  C   4.382   5.679  -0.172 1.00 . A A .  53 LEU CD1  1 1 
       14  58463 1 1  53 LEU CD2  C   3.456   6.424   2.032 1.00 . A A .  53 LEU CD2  1 1 
       14  58464 1 1  53 LEU CG   C   4.315   5.369   1.329 1.00 . A A .  53 LEU CG   1 1 
       14  58465 1 1  53 LEU H    H   3.122   1.520   1.510 1.00 . A A .  53 LEU H    1 1 
       14  58466 1 1  53 LEU HA   H   4.733   3.138  -0.129 1.00 . A A .  53 LEU HA   1 1 
       14  58467 1 1  53 LEU HB2  H   2.720   3.951   1.077 1.00 . A A .  53 LEU HB2  1 1 
       14  58468 1 1  53 LEU HB3  H   3.598   3.798   2.597 1.00 . A A .  53 LEU HB3  1 1 
       14  58469 1 1  53 LEU HD11 H   5.311   5.304  -0.575 1.00 . A A .  53 LEU HD11 1 1 
       14  58470 1 1  53 LEU HD12 H   4.333   6.745  -0.328 1.00 . A A .  53 LEU HD12 1 1 
       14  58471 1 1  53 LEU HD13 H   3.554   5.206  -0.679 1.00 . A A .  53 LEU HD13 1 1 
       14  58472 1 1  53 LEU HD21 H   3.507   6.278   3.097 1.00 . A A .  53 LEU HD21 1 1 
       14  58473 1 1  53 LEU HD22 H   2.433   6.331   1.699 1.00 . A A .  53 LEU HD22 1 1 
       14  58474 1 1  53 LEU HD23 H   3.827   7.409   1.782 1.00 . A A .  53 LEU HD23 1 1 
       14  58475 1 1  53 LEU HG   H   5.308   5.385   1.738 1.00 . A A .  53 LEU HG   1 1 
       14  58476 1 1  53 LEU N    N   3.974   1.606   1.036 1.00 . A A .  53 LEU N    1 1 
       14  58477 1 1  53 LEU O    O   6.919   3.492   1.091 1.00 . A A .  53 LEU O    1 1 
       14  58478 1 1  54 THR C    C   8.380   1.635   2.694 1.00 . A A .  54 THR C    1 1 
       14  58479 1 1  54 THR CA   C   7.273   2.265   3.533 1.00 . A A .  54 THR CA   1 1 
       14  58480 1 1  54 THR CB   C   7.075   1.443   4.812 1.00 . A A .  54 THR CB   1 1 
       14  58481 1 1  54 THR CG2  C   8.404   1.333   5.560 1.00 . A A .  54 THR CG2  1 1 
       14  58482 1 1  54 THR H    H   5.225   1.869   3.138 1.00 . A A .  54 THR H    1 1 
       14  58483 1 1  54 THR HA   H   7.556   3.267   3.804 1.00 . A A .  54 THR HA   1 1 
       14  58484 1 1  54 THR HB   H   6.727   0.452   4.556 1.00 . A A .  54 THR HB   1 1 
       14  58485 1 1  54 THR HG1  H   5.251   1.975   5.232 1.00 . A A .  54 THR HG1  1 1 
       14  58486 1 1  54 THR HG21 H   8.224   0.984   6.566 1.00 . A A .  54 THR HG21 1 1 
       14  58487 1 1  54 THR HG22 H   8.878   2.303   5.595 1.00 . A A .  54 THR HG22 1 1 
       14  58488 1 1  54 THR HG23 H   9.049   0.635   5.047 1.00 . A A .  54 THR HG23 1 1 
       14  58489 1 1  54 THR N    N   6.026   2.305   2.774 1.00 . A A .  54 THR N    1 1 
       14  58490 1 1  54 THR O    O   9.504   2.144   2.652 1.00 . A A .  54 THR O    1 1 
       14  58491 1 1  54 THR OG1  O   6.114   2.084   5.638 1.00 . A A .  54 THR OG1  1 1 
       14  58492 1 1  55 GLY C    C   9.475   0.744   0.016 1.00 . A A .  55 GLY C    1 1 
       14  58493 1 1  55 GLY CA   C   9.046  -0.145   1.179 1.00 . A A .  55 GLY CA   1 1 
       14  58494 1 1  55 GLY H    H   7.150   0.178   2.085 1.00 . A A .  55 GLY H    1 1 
       14  58495 1 1  55 GLY HA2  H   9.909  -0.392   1.776 1.00 . A A .  55 GLY HA2  1 1 
       14  58496 1 1  55 GLY HA3  H   8.609  -1.047   0.789 1.00 . A A .  55 GLY HA3  1 1 
       14  58497 1 1  55 GLY N    N   8.061   0.536   2.022 1.00 . A A .  55 GLY N    1 1 
       14  58498 1 1  55 GLY O    O  10.641   1.123  -0.091 1.00 . A A .  55 GLY O    1 1 
       14  58499 1 1  56 SER C    C   9.624   3.158  -1.550 1.00 . A A .  56 SER C    1 1 
       14  58500 1 1  56 SER CA   C   8.816   1.939  -1.992 1.00 . A A .  56 SER CA   1 1 
       14  58501 1 1  56 SER CB   C   7.507   2.413  -2.633 1.00 . A A .  56 SER CB   1 1 
       14  58502 1 1  56 SER H    H   7.609   0.751  -0.710 1.00 . A A .  56 SER H    1 1 
       14  58503 1 1  56 SER HA   H   9.380   1.382  -2.717 1.00 . A A .  56 SER HA   1 1 
       14  58504 1 1  56 SER HB2  H   6.805   1.597  -2.665 1.00 . A A .  56 SER HB2  1 1 
       14  58505 1 1  56 SER HB3  H   7.085   3.223  -2.048 1.00 . A A .  56 SER HB3  1 1 
       14  58506 1 1  56 SER HG   H   7.128   2.446  -4.541 1.00 . A A .  56 SER HG   1 1 
       14  58507 1 1  56 SER N    N   8.520   1.094  -0.842 1.00 . A A .  56 SER N    1 1 
       14  58508 1 1  56 SER O    O  10.506   3.623  -2.278 1.00 . A A .  56 SER O    1 1 
       14  58509 1 1  56 SER OG   O   7.769   2.856  -3.958 1.00 . A A .  56 SER OG   1 1 
       14  58510 1 1  57 LEU C    C  11.534   4.513   0.333 1.00 . A A .  57 LEU C    1 1 
       14  58511 1 1  57 LEU CA   C  10.053   4.821   0.163 1.00 . A A .  57 LEU CA   1 1 
       14  58512 1 1  57 LEU CB   C   9.461   5.233   1.517 1.00 . A A .  57 LEU CB   1 1 
       14  58513 1 1  57 LEU CD1  C   7.546   6.387   2.638 1.00 . A A .  57 LEU CD1  1 1 
       14  58514 1 1  57 LEU CD2  C   8.682   7.461   0.682 1.00 . A A .  57 LEU CD2  1 1 
       14  58515 1 1  57 LEU CG   C   8.232   6.123   1.299 1.00 . A A .  57 LEU CG   1 1 
       14  58516 1 1  57 LEU H    H   8.625   3.252   0.180 1.00 . A A .  57 LEU H    1 1 
       14  58517 1 1  57 LEU HA   H   9.945   5.633  -0.535 1.00 . A A .  57 LEU HA   1 1 
       14  58518 1 1  57 LEU HB2  H   9.163   4.350   2.061 1.00 . A A .  57 LEU HB2  1 1 
       14  58519 1 1  57 LEU HB3  H  10.195   5.764   2.090 1.00 . A A .  57 LEU HB3  1 1 
       14  58520 1 1  57 LEU HD11 H   6.708   7.053   2.482 1.00 . A A .  57 LEU HD11 1 1 
       14  58521 1 1  57 LEU HD12 H   8.249   6.855   3.311 1.00 . A A .  57 LEU HD12 1 1 
       14  58522 1 1  57 LEU HD13 H   7.206   5.459   3.056 1.00 . A A .  57 LEU HD13 1 1 
       14  58523 1 1  57 LEU HD21 H   8.112   8.271   1.102 1.00 . A A .  57 LEU HD21 1 1 
       14  58524 1 1  57 LEU HD22 H   8.524   7.432  -0.388 1.00 . A A .  57 LEU HD22 1 1 
       14  58525 1 1  57 LEU HD23 H   9.733   7.627   0.878 1.00 . A A .  57 LEU HD23 1 1 
       14  58526 1 1  57 LEU HG   H   7.548   5.636   0.625 1.00 . A A .  57 LEU HG   1 1 
       14  58527 1 1  57 LEU N    N   9.328   3.666  -0.355 1.00 . A A .  57 LEU N    1 1 
       14  58528 1 1  57 LEU O    O  12.390   5.308  -0.053 1.00 . A A .  57 LEU O    1 1 
       14  58529 1 1  58 LEU C    C  13.897   2.721  -0.278 1.00 . A A .  58 LEU C    1 1 
       14  58530 1 1  58 LEU CA   C  13.211   2.929   1.061 1.00 . A A .  58 LEU CA   1 1 
       14  58531 1 1  58 LEU CB   C  13.280   1.638   1.891 1.00 . A A .  58 LEU CB   1 1 
       14  58532 1 1  58 LEU CD1  C  12.166   2.678   3.880 1.00 . A A .  58 LEU CD1  1 1 
       14  58533 1 1  58 LEU CD2  C  13.639   0.682   4.167 1.00 . A A .  58 LEU CD2  1 1 
       14  58534 1 1  58 LEU CG   C  13.418   1.970   3.379 1.00 . A A .  58 LEU CG   1 1 
       14  58535 1 1  58 LEU H    H  11.102   2.752   1.176 1.00 . A A .  58 LEU H    1 1 
       14  58536 1 1  58 LEU HA   H  13.740   3.714   1.599 1.00 . A A .  58 LEU HA   1 1 
       14  58537 1 1  58 LEU HB2  H  12.354   1.084   1.742 1.00 . A A .  58 LEU HB2  1 1 
       14  58538 1 1  58 LEU HB3  H  14.108   1.035   1.573 1.00 . A A .  58 LEU HB3  1 1 
       14  58539 1 1  58 LEU HD11 H  11.364   1.966   3.946 1.00 . A A .  58 LEU HD11 1 1 
       14  58540 1 1  58 LEU HD12 H  11.897   3.470   3.205 1.00 . A A .  58 LEU HD12 1 1 
       14  58541 1 1  58 LEU HD13 H  12.358   3.096   4.857 1.00 . A A .  58 LEU HD13 1 1 
       14  58542 1 1  58 LEU HD21 H  14.555   0.209   3.841 1.00 . A A .  58 LEU HD21 1 1 
       14  58543 1 1  58 LEU HD22 H  12.809   0.014   3.999 1.00 . A A .  58 LEU HD22 1 1 
       14  58544 1 1  58 LEU HD23 H  13.710   0.914   5.220 1.00 . A A .  58 LEU HD23 1 1 
       14  58545 1 1  58 LEU HG   H  14.280   2.621   3.512 1.00 . A A .  58 LEU HG   1 1 
       14  58546 1 1  58 LEU N    N  11.827   3.349   0.890 1.00 . A A .  58 LEU N    1 1 
       14  58547 1 1  58 LEU O    O  15.057   3.088  -0.457 1.00 . A A .  58 LEU O    1 1 
       14  58548 1 1  59 ALA C    C  14.048   3.134  -3.255 1.00 . A A .  59 ALA C    1 1 
       14  58549 1 1  59 ALA CA   C  13.725   1.841  -2.524 1.00 . A A .  59 ALA CA   1 1 
       14  58550 1 1  59 ALA CB   C  12.722   1.027  -3.352 1.00 . A A .  59 ALA CB   1 1 
       14  58551 1 1  59 ALA H    H  12.251   1.843  -1.002 1.00 . A A .  59 ALA H    1 1 
       14  58552 1 1  59 ALA HA   H  14.629   1.261  -2.415 1.00 . A A .  59 ALA HA   1 1 
       14  58553 1 1  59 ALA HB1  H  12.676   0.016  -2.973 1.00 . A A .  59 ALA HB1  1 1 
       14  58554 1 1  59 ALA HB2  H  13.036   1.009  -4.386 1.00 . A A .  59 ALA HB2  1 1 
       14  58555 1 1  59 ALA HB3  H  11.744   1.482  -3.282 1.00 . A A .  59 ALA HB3  1 1 
       14  58556 1 1  59 ALA N    N  13.172   2.111  -1.208 1.00 . A A .  59 ALA N    1 1 
       14  58557 1 1  59 ALA O    O  15.078   3.244  -3.921 1.00 . A A .  59 ALA O    1 1 
       14  58558 1 1  60 ILE C    C  14.161   6.352  -2.899 1.00 . A A .  60 ILE C    1 1 
       14  58559 1 1  60 ILE CA   C  13.365   5.402  -3.788 1.00 . A A .  60 ILE CA   1 1 
       14  58560 1 1  60 ILE CB   C  12.003   6.027  -4.126 1.00 . A A .  60 ILE CB   1 1 
       14  58561 1 1  60 ILE CD1  C  12.507   6.312  -6.569 1.00 . A A .  60 ILE CD1  1 1 
       14  58562 1 1  60 ILE CG1  C  12.179   7.045  -5.264 1.00 . A A .  60 ILE CG1  1 1 
       14  58563 1 1  60 ILE CG2  C  11.430   6.729  -2.897 1.00 . A A .  60 ILE CG2  1 1 
       14  58564 1 1  60 ILE H    H  12.363   3.977  -2.581 1.00 . A A .  60 ILE H    1 1 
       14  58565 1 1  60 ILE HA   H  13.915   5.239  -4.702 1.00 . A A .  60 ILE HA   1 1 
       14  58566 1 1  60 ILE HB   H  11.319   5.249  -4.441 1.00 . A A .  60 ILE HB   1 1 
       14  58567 1 1  60 ILE HD11 H  12.157   5.290  -6.522 1.00 . A A .  60 ILE HD11 1 1 
       14  58568 1 1  60 ILE HD12 H  13.576   6.314  -6.724 1.00 . A A .  60 ILE HD12 1 1 
       14  58569 1 1  60 ILE HD13 H  12.024   6.813  -7.390 1.00 . A A .  60 ILE HD13 1 1 
       14  58570 1 1  60 ILE HG12 H  11.269   7.609  -5.383 1.00 . A A .  60 ILE HG12 1 1 
       14  58571 1 1  60 ILE HG13 H  12.987   7.715  -5.024 1.00 . A A .  60 ILE HG13 1 1 
       14  58572 1 1  60 ILE HG21 H  11.894   7.699  -2.788 1.00 . A A .  60 ILE HG21 1 1 
       14  58573 1 1  60 ILE HG22 H  11.640   6.137  -2.024 1.00 . A A .  60 ILE HG22 1 1 
       14  58574 1 1  60 ILE HG23 H  10.371   6.847  -3.009 1.00 . A A .  60 ILE HG23 1 1 
       14  58575 1 1  60 ILE N    N  13.164   4.118  -3.126 1.00 . A A .  60 ILE N    1 1 
       14  58576 1 1  60 ILE O    O  14.169   7.563  -3.119 1.00 . A A .  60 ILE O    1 1 
       14  58577 1 1  61 ASP C    C  14.746   7.703  -0.341 1.00 . A A .  61 ASP C    1 1 
       14  58578 1 1  61 ASP CA   C  15.602   6.610  -0.970 1.00 . A A .  61 ASP CA   1 1 
       14  58579 1 1  61 ASP CB   C  16.777   7.244  -1.719 1.00 . A A .  61 ASP CB   1 1 
       14  58580 1 1  61 ASP CG   C  17.811   6.178  -2.065 1.00 . A A .  61 ASP CG   1 1 
       14  58581 1 1  61 ASP H    H  14.760   4.829  -1.756 1.00 . A A .  61 ASP H    1 1 
       14  58582 1 1  61 ASP HA   H  15.990   5.975  -0.188 1.00 . A A .  61 ASP HA   1 1 
       14  58583 1 1  61 ASP HB2  H  16.419   7.704  -2.627 1.00 . A A .  61 ASP HB2  1 1 
       14  58584 1 1  61 ASP HB3  H  17.234   7.997  -1.094 1.00 . A A .  61 ASP HB3  1 1 
       14  58585 1 1  61 ASP N    N  14.811   5.799  -1.888 1.00 . A A .  61 ASP N    1 1 
       14  58586 1 1  61 ASP O    O  14.712   8.833  -0.828 1.00 . A A .  61 ASP O    1 1 
       14  58587 1 1  61 ASP OD1  O  17.731   5.097  -1.506 1.00 . A A .  61 ASP OD1  1 1 
       14  58588 1 1  61 ASP OD2  O  18.669   6.459  -2.886 1.00 . A A .  61 ASP OD2  1 1 
       14  58589 1 1  62 ALA C    C  12.492   7.655   2.602 1.00 . A A .  62 ALA C    1 1 
       14  58590 1 1  62 ALA CA   C  13.192   8.326   1.424 1.00 . A A .  62 ALA CA   1 1 
       14  58591 1 1  62 ALA CB   C  12.152   8.873   0.450 1.00 . A A .  62 ALA CB   1 1 
       14  58592 1 1  62 ALA H    H  14.121   6.442   1.082 1.00 . A A .  62 ALA H    1 1 
       14  58593 1 1  62 ALA HA   H  13.793   9.141   1.779 1.00 . A A .  62 ALA HA   1 1 
       14  58594 1 1  62 ALA HB1  H  11.775   8.070  -0.168 1.00 . A A .  62 ALA HB1  1 1 
       14  58595 1 1  62 ALA HB2  H  12.609   9.624  -0.177 1.00 . A A .  62 ALA HB2  1 1 
       14  58596 1 1  62 ALA HB3  H  11.338   9.316   1.003 1.00 . A A .  62 ALA HB3  1 1 
       14  58597 1 1  62 ALA N    N  14.053   7.359   0.739 1.00 . A A .  62 ALA N    1 1 
       14  58598 1 1  62 ALA O    O  11.266   7.630   2.671 1.00 . A A .  62 ALA O    1 1 
       14  58599 1 1  63 PRO C    C  11.642   7.213   5.437 1.00 . A A .  63 PRO C    1 1 
       14  58600 1 1  63 PRO CA   C  12.695   6.398   4.699 1.00 . A A .  63 PRO CA   1 1 
       14  58601 1 1  63 PRO CB   C  13.926   6.154   5.585 1.00 . A A .  63 PRO CB   1 1 
       14  58602 1 1  63 PRO CD   C  14.703   7.161   3.532 1.00 . A A .  63 PRO CD   1 1 
       14  58603 1 1  63 PRO CG   C  15.008   7.024   5.024 1.00 . A A .  63 PRO CG   1 1 
       14  58604 1 1  63 PRO HA   H  12.283   5.448   4.391 1.00 . A A .  63 PRO HA   1 1 
       14  58605 1 1  63 PRO HB2  H  13.712   6.433   6.610 1.00 . A A .  63 PRO HB2  1 1 
       14  58606 1 1  63 PRO HB3  H  14.225   5.117   5.539 1.00 . A A .  63 PRO HB3  1 1 
       14  58607 1 1  63 PRO HD2  H  15.088   8.106   3.174 1.00 . A A .  63 PRO HD2  1 1 
       14  58608 1 1  63 PRO HD3  H  15.121   6.340   2.973 1.00 . A A .  63 PRO HD3  1 1 
       14  58609 1 1  63 PRO HG2  H  14.975   7.998   5.494 1.00 . A A .  63 PRO HG2  1 1 
       14  58610 1 1  63 PRO HG3  H  15.967   6.568   5.164 1.00 . A A .  63 PRO HG3  1 1 
       14  58611 1 1  63 PRO N    N  13.244   7.122   3.510 1.00 . A A .  63 PRO N    1 1 
       14  58612 1 1  63 PRO O    O  11.652   8.438   5.400 1.00 . A A .  63 PRO O    1 1 
       14  58613 1 1  64 VAL C    C   9.909   7.053   8.360 1.00 . A A .  64 VAL C    1 1 
       14  58614 1 1  64 VAL CA   C   9.663   7.178   6.860 1.00 . A A .  64 VAL CA   1 1 
       14  58615 1 1  64 VAL CB   C   8.309   6.571   6.485 1.00 . A A .  64 VAL CB   1 1 
       14  58616 1 1  64 VAL CG1  C   8.482   5.076   6.211 1.00 . A A .  64 VAL CG1  1 1 
       14  58617 1 1  64 VAL CG2  C   7.324   6.761   7.647 1.00 . A A .  64 VAL CG2  1 1 
       14  58618 1 1  64 VAL H    H  10.774   5.535   6.114 1.00 . A A .  64 VAL H    1 1 
       14  58619 1 1  64 VAL HA   H   9.651   8.231   6.597 1.00 . A A .  64 VAL HA   1 1 
       14  58620 1 1  64 VAL HB   H   7.922   7.058   5.605 1.00 . A A .  64 VAL HB   1 1 
       14  58621 1 1  64 VAL HG11 H   8.943   4.602   7.064 1.00 . A A .  64 VAL HG11 1 1 
       14  58622 1 1  64 VAL HG12 H   9.110   4.940   5.341 1.00 . A A .  64 VAL HG12 1 1 
       14  58623 1 1  64 VAL HG13 H   7.516   4.633   6.025 1.00 . A A .  64 VAL HG13 1 1 
       14  58624 1 1  64 VAL HG21 H   7.411   7.764   8.026 1.00 . A A .  64 VAL HG21 1 1 
       14  58625 1 1  64 VAL HG22 H   7.577   6.066   8.435 1.00 . A A .  64 VAL HG22 1 1 
       14  58626 1 1  64 VAL HG23 H   6.325   6.586   7.307 1.00 . A A .  64 VAL HG23 1 1 
       14  58627 1 1  64 VAL N    N  10.731   6.517   6.114 1.00 . A A .  64 VAL N    1 1 
       14  58628 1 1  64 VAL O    O  10.413   6.040   8.832 1.00 . A A .  64 VAL O    1 1 
       14  58629 1 1  65 ILE C    C   8.899   6.989  11.199 1.00 . A A .  65 ILE C    1 1 
       14  58630 1 1  65 ILE CA   C   9.716   8.085  10.541 1.00 . A A .  65 ILE CA   1 1 
       14  58631 1 1  65 ILE CB   C   9.302   9.444  11.122 1.00 . A A .  65 ILE CB   1 1 
       14  58632 1 1  65 ILE CD1  C   9.722  11.906  10.996 1.00 . A A .  65 ILE CD1  1 1 
       14  58633 1 1  65 ILE CG1  C  10.277  10.524  10.644 1.00 . A A .  65 ILE CG1  1 1 
       14  58634 1 1  65 ILE CG2  C   9.332   9.380  12.653 1.00 . A A .  65 ILE CG2  1 1 
       14  58635 1 1  65 ILE H    H   9.110   8.870   8.666 1.00 . A A .  65 ILE H    1 1 
       14  58636 1 1  65 ILE HA   H  10.761   7.926  10.755 1.00 . A A .  65 ILE HA   1 1 
       14  58637 1 1  65 ILE HB   H   8.303   9.687  10.794 1.00 . A A .  65 ILE HB   1 1 
       14  58638 1 1  65 ILE HD11 H   9.523  11.955  12.056 1.00 . A A .  65 ILE HD11 1 1 
       14  58639 1 1  65 ILE HD12 H   8.805  12.075  10.451 1.00 . A A .  65 ILE HD12 1 1 
       14  58640 1 1  65 ILE HD13 H  10.445  12.662  10.730 1.00 . A A .  65 ILE HD13 1 1 
       14  58641 1 1  65 ILE HG12 H  11.233  10.385  11.126 1.00 . A A .  65 ILE HG12 1 1 
       14  58642 1 1  65 ILE HG13 H  10.398  10.449   9.574 1.00 . A A .  65 ILE HG13 1 1 
       14  58643 1 1  65 ILE HG21 H  10.242   8.894  12.973 1.00 . A A .  65 ILE HG21 1 1 
       14  58644 1 1  65 ILE HG22 H   8.481   8.814  13.004 1.00 . A A .  65 ILE HG22 1 1 
       14  58645 1 1  65 ILE HG23 H   9.292  10.377  13.059 1.00 . A A .  65 ILE HG23 1 1 
       14  58646 1 1  65 ILE N    N   9.528   8.094   9.099 1.00 . A A .  65 ILE N    1 1 
       14  58647 1 1  65 ILE O    O   9.398   6.260  12.060 1.00 . A A .  65 ILE O    1 1 
       14  58648 1 1  66 ALA C    C   6.077   5.054  10.254 1.00 . A A .  66 ALA C    1 1 
       14  58649 1 1  66 ALA CA   C   6.756   5.845  11.359 1.00 . A A .  66 ALA CA   1 1 
       14  58650 1 1  66 ALA CB   C   5.696   6.513  12.240 1.00 . A A .  66 ALA CB   1 1 
       14  58651 1 1  66 ALA H    H   7.294   7.468  10.102 1.00 . A A .  66 ALA H    1 1 
       14  58652 1 1  66 ALA HA   H   7.334   5.167  11.969 1.00 . A A .  66 ALA HA   1 1 
       14  58653 1 1  66 ALA HB1  H   5.281   5.782  12.915 1.00 . A A .  66 ALA HB1  1 1 
       14  58654 1 1  66 ALA HB2  H   4.911   6.918  11.620 1.00 . A A .  66 ALA HB2  1 1 
       14  58655 1 1  66 ALA HB3  H   6.151   7.310  12.810 1.00 . A A .  66 ALA HB3  1 1 
       14  58656 1 1  66 ALA N    N   7.637   6.864  10.792 1.00 . A A .  66 ALA N    1 1 
       14  58657 1 1  66 ALA O    O   5.560   5.630   9.290 1.00 . A A .  66 ALA O    1 1 
       14  58658 1 1  67 SER C    C   4.591   1.804  10.067 1.00 . A A .  67 SER C    1 1 
       14  58659 1 1  67 SER CA   C   5.454   2.865   9.401 1.00 . A A .  67 SER CA   1 1 
       14  58660 1 1  67 SER CB   C   6.540   2.187   8.563 1.00 . A A .  67 SER CB   1 1 
       14  58661 1 1  67 SER H    H   6.483   3.335  11.192 1.00 . A A .  67 SER H    1 1 
       14  58662 1 1  67 SER HA   H   4.833   3.456   8.743 1.00 . A A .  67 SER HA   1 1 
       14  58663 1 1  67 SER HB2  H   7.233   1.680   9.209 1.00 . A A .  67 SER HB2  1 1 
       14  58664 1 1  67 SER HB3  H   6.082   1.468   7.897 1.00 . A A .  67 SER HB3  1 1 
       14  58665 1 1  67 SER HG   H   6.851   3.204   6.933 1.00 . A A .  67 SER HG   1 1 
       14  58666 1 1  67 SER N    N   6.069   3.734  10.398 1.00 . A A .  67 SER N    1 1 
       14  58667 1 1  67 SER O    O   4.769   1.494  11.245 1.00 . A A .  67 SER O    1 1 
       14  58668 1 1  67 SER OG   O   7.237   3.170   7.812 1.00 . A A .  67 SER OG   1 1 
       14  58669 1 1  68 GLY C    C   3.401  -1.164   9.700 1.00 . A A .  68 GLY C    1 1 
       14  58670 1 1  68 GLY CA   C   2.764   0.217   9.838 1.00 . A A .  68 GLY CA   1 1 
       14  58671 1 1  68 GLY H    H   3.550   1.537   8.377 1.00 . A A .  68 GLY H    1 1 
       14  58672 1 1  68 GLY HA2  H   2.569   0.414  10.881 1.00 . A A .  68 GLY HA2  1 1 
       14  58673 1 1  68 GLY HA3  H   1.835   0.232   9.293 1.00 . A A .  68 GLY HA3  1 1 
       14  58674 1 1  68 GLY N    N   3.651   1.248   9.308 1.00 . A A .  68 GLY N    1 1 
       14  58675 1 1  68 GLY O    O   4.013  -1.475   8.679 1.00 . A A .  68 GLY O    1 1 
       14  58676 1 1  69 ALA C    C   3.424  -4.085  11.979 1.00 . A A .  69 ALA C    1 1 
       14  58677 1 1  69 ALA CA   C   3.811  -3.331  10.716 1.00 . A A .  69 ALA CA   1 1 
       14  58678 1 1  69 ALA CB   C   5.336  -3.254  10.613 1.00 . A A .  69 ALA CB   1 1 
       14  58679 1 1  69 ALA H    H   2.745  -1.684  11.518 1.00 . A A .  69 ALA H    1 1 
       14  58680 1 1  69 ALA HA   H   3.429  -3.863   9.859 1.00 . A A .  69 ALA HA   1 1 
       14  58681 1 1  69 ALA HB1  H   5.613  -2.864   9.646 1.00 . A A .  69 ALA HB1  1 1 
       14  58682 1 1  69 ALA HB2  H   5.756  -4.240  10.732 1.00 . A A .  69 ALA HB2  1 1 
       14  58683 1 1  69 ALA HB3  H   5.717  -2.605  11.387 1.00 . A A .  69 ALA HB3  1 1 
       14  58684 1 1  69 ALA N    N   3.247  -1.986  10.732 1.00 . A A .  69 ALA N    1 1 
       14  58685 1 1  69 ALA O    O   2.493  -3.700  12.688 1.00 . A A .  69 ALA O    1 1 
       14  58686 1 1  70 THR C    C   5.155  -6.298  14.184 1.00 . A A .  70 THR C    1 1 
       14  58687 1 1  70 THR CA   C   3.865  -5.977  13.449 1.00 . A A .  70 THR CA   1 1 
       14  58688 1 1  70 THR CB   C   3.165  -7.273  13.048 1.00 . A A .  70 THR CB   1 1 
       14  58689 1 1  70 THR CG2  C   4.127  -8.149  12.244 1.00 . A A .  70 THR CG2  1 1 
       14  58690 1 1  70 THR H    H   4.872  -5.434  11.664 1.00 . A A .  70 THR H    1 1 
       14  58691 1 1  70 THR HA   H   3.218  -5.422  14.115 1.00 . A A .  70 THR HA   1 1 
       14  58692 1 1  70 THR HB   H   2.302  -7.043  12.442 1.00 . A A .  70 THR HB   1 1 
       14  58693 1 1  70 THR HG1  H   1.827  -8.198  14.114 1.00 . A A .  70 THR HG1  1 1 
       14  58694 1 1  70 THR HG21 H   4.855  -8.587  12.910 1.00 . A A .  70 THR HG21 1 1 
       14  58695 1 1  70 THR HG22 H   4.633  -7.544  11.506 1.00 . A A .  70 THR HG22 1 1 
       14  58696 1 1  70 THR HG23 H   3.573  -8.932  11.750 1.00 . A A .  70 THR HG23 1 1 
       14  58697 1 1  70 THR N    N   4.143  -5.171  12.263 1.00 . A A .  70 THR N    1 1 
       14  58698 1 1  70 THR O    O   6.148  -6.688  13.565 1.00 . A A .  70 THR O    1 1 
       14  58699 1 1  70 THR OG1  O   2.753  -7.966  14.217 1.00 . A A .  70 THR OG1  1 1 
       14  58700 1 1  71 THR C    C   7.602  -6.162  15.530 1.00 . A A .  71 THR C    1 1 
       14  58701 1 1  71 THR CA   C   6.321  -6.415  16.326 1.00 . A A .  71 THR CA   1 1 
       14  58702 1 1  71 THR CB   C   6.295  -7.861  16.811 1.00 . A A .  71 THR CB   1 1 
       14  58703 1 1  71 THR CG2  C   5.881  -8.781  15.661 1.00 . A A .  71 THR CG2  1 1 
       14  58704 1 1  71 THR H    H   4.316  -5.827  15.940 1.00 . A A .  71 THR H    1 1 
       14  58705 1 1  71 THR HA   H   6.312  -5.755  17.179 1.00 . A A .  71 THR HA   1 1 
       14  58706 1 1  71 THR HB   H   5.584  -7.956  17.616 1.00 . A A .  71 THR HB   1 1 
       14  58707 1 1  71 THR HG1  H   8.233  -7.698  16.791 1.00 . A A .  71 THR HG1  1 1 
       14  58708 1 1  71 THR HG21 H   5.963  -9.810  15.977 1.00 . A A .  71 THR HG21 1 1 
       14  58709 1 1  71 THR HG22 H   6.529  -8.614  14.815 1.00 . A A .  71 THR HG22 1 1 
       14  58710 1 1  71 THR HG23 H   4.859  -8.572  15.382 1.00 . A A .  71 THR HG23 1 1 
       14  58711 1 1  71 THR N    N   5.138  -6.140  15.508 1.00 . A A .  71 THR N    1 1 
       14  58712 1 1  71 THR O    O   8.314  -7.099  15.171 1.00 . A A .  71 THR O    1 1 
       14  58713 1 1  71 THR OG1  O   7.588  -8.224  17.270 1.00 . A A .  71 THR OG1  1 1 
       14  58714 1 1  72 PRO C    C  10.376  -4.934  15.114 1.00 . A A .  72 PRO C    1 1 
       14  58715 1 1  72 PRO CA   C   9.071  -4.541  14.421 1.00 . A A .  72 PRO CA   1 1 
       14  58716 1 1  72 PRO CB   C   8.955  -3.014  14.297 1.00 . A A .  72 PRO CB   1 1 
       14  58717 1 1  72 PRO CD   C   7.075  -3.760  15.609 1.00 . A A .  72 PRO CD   1 1 
       14  58718 1 1  72 PRO CG   C   7.530  -2.696  14.614 1.00 . A A .  72 PRO CG   1 1 
       14  58719 1 1  72 PRO HA   H   9.024  -4.985  13.440 1.00 . A A .  72 PRO HA   1 1 
       14  58720 1 1  72 PRO HB2  H   9.614  -2.528  15.006 1.00 . A A .  72 PRO HB2  1 1 
       14  58721 1 1  72 PRO HB3  H   9.191  -2.698  13.293 1.00 . A A .  72 PRO HB3  1 1 
       14  58722 1 1  72 PRO HD2  H   7.303  -3.456  16.625 1.00 . A A .  72 PRO HD2  1 1 
       14  58723 1 1  72 PRO HD3  H   6.024  -3.961  15.498 1.00 . A A .  72 PRO HD3  1 1 
       14  58724 1 1  72 PRO HG2  H   7.455  -1.710  15.049 1.00 . A A .  72 PRO HG2  1 1 
       14  58725 1 1  72 PRO HG3  H   6.925  -2.764  13.723 1.00 . A A .  72 PRO HG3  1 1 
       14  58726 1 1  72 PRO N    N   7.872  -4.929  15.225 1.00 . A A .  72 PRO N    1 1 
       14  58727 1 1  72 PRO O    O  10.473  -4.892  16.339 1.00 . A A .  72 PRO O    1 1 
       14  58728 1 1  73 ASN C    C  13.755  -5.579  13.806 1.00 . A A .  73 ASN C    1 1 
       14  58729 1 1  73 ASN CA   C  12.664  -5.699  14.865 1.00 . A A .  73 ASN CA   1 1 
       14  58730 1 1  73 ASN CB   C  12.601  -7.138  15.377 1.00 . A A .  73 ASN CB   1 1 
       14  58731 1 1  73 ASN CG   C  12.210  -8.077  14.241 1.00 . A A .  73 ASN CG   1 1 
       14  58732 1 1  73 ASN H    H  11.235  -5.317  13.348 1.00 . A A .  73 ASN H    1 1 
       14  58733 1 1  73 ASN HA   H  12.909  -5.046  15.692 1.00 . A A .  73 ASN HA   1 1 
       14  58734 1 1  73 ASN HB2  H  13.569  -7.424  15.762 1.00 . A A .  73 ASN HB2  1 1 
       14  58735 1 1  73 ASN HB3  H  11.867  -7.206  16.166 1.00 . A A .  73 ASN HB3  1 1 
       14  58736 1 1  73 ASN HD21 H  12.472  -9.725  15.317 1.00 . A A .  73 ASN HD21 1 1 
       14  58737 1 1  73 ASN HD22 H  11.967  -9.976  13.716 1.00 . A A .  73 ASN HD22 1 1 
       14  58738 1 1  73 ASN N    N  11.371  -5.308  14.319 1.00 . A A .  73 ASN N    1 1 
       14  58739 1 1  73 ASN ND2  N  12.217  -9.366  14.441 1.00 . A A .  73 ASN ND2  1 1 
       14  58740 1 1  73 ASN O    O  14.907  -5.280  14.116 1.00 . A A .  73 ASN O    1 1 
       14  58741 1 1  73 ASN OD1  O  11.889  -7.624  13.142 1.00 . A A .  73 ASN OD1  1 1 
       14  58742 1 1  74 ASN C    C  14.853  -4.308  11.301 1.00 . A A .  74 ASN C    1 1 
       14  58743 1 1  74 ASN CA   C  14.334  -5.734  11.452 1.00 . A A .  74 ASN CA   1 1 
       14  58744 1 1  74 ASN CB   C  13.671  -6.185  10.150 1.00 . A A .  74 ASN CB   1 1 
       14  58745 1 1  74 ASN CG   C  13.437  -7.692  10.178 1.00 . A A .  74 ASN CG   1 1 
       14  58746 1 1  74 ASN H    H  12.449  -6.051  12.364 1.00 . A A .  74 ASN H    1 1 
       14  58747 1 1  74 ASN HA   H  15.168  -6.389  11.662 1.00 . A A .  74 ASN HA   1 1 
       14  58748 1 1  74 ASN HB2  H  12.726  -5.677  10.035 1.00 . A A .  74 ASN HB2  1 1 
       14  58749 1 1  74 ASN HB3  H  14.314  -5.940   9.317 1.00 . A A .  74 ASN HB3  1 1 
       14  58750 1 1  74 ASN HD21 H  12.084  -7.656   8.725 1.00 . A A .  74 ASN HD21 1 1 
       14  58751 1 1  74 ASN HD22 H  12.418  -9.191   9.367 1.00 . A A .  74 ASN HD22 1 1 
       14  58752 1 1  74 ASN N    N  13.383  -5.816  12.553 1.00 . A A .  74 ASN N    1 1 
       14  58753 1 1  74 ASN ND2  N  12.575  -8.224   9.355 1.00 . A A .  74 ASN ND2  1 1 
       14  58754 1 1  74 ASN O    O  16.032  -4.093  11.025 1.00 . A A .  74 ASN O    1 1 
       14  58755 1 1  74 ASN OD1  O  14.055  -8.403  10.970 1.00 . A A .  74 ASN OD1  1 1 
       14  58756 1 1  75 ARG C    C  15.419  -1.569  12.344 1.00 . A A .  75 ARG C    1 1 
       14  58757 1 1  75 ARG CA   C  14.341  -1.935  11.330 1.00 . A A .  75 ARG CA   1 1 
       14  58758 1 1  75 ARG CB   C  13.114  -1.045  11.552 1.00 . A A .  75 ARG CB   1 1 
       14  58759 1 1  75 ARG CD   C  12.265   1.304  11.499 1.00 . A A .  75 ARG CD   1 1 
       14  58760 1 1  75 ARG CG   C  13.495   0.417  11.311 1.00 . A A .  75 ARG CG   1 1 
       14  58761 1 1  75 ARG CZ   C  11.770   3.681  11.458 1.00 . A A .  75 ARG CZ   1 1 
       14  58762 1 1  75 ARG H    H  13.032  -3.573  11.680 1.00 . A A .  75 ARG H    1 1 
       14  58763 1 1  75 ARG HA   H  14.716  -1.768  10.334 1.00 . A A .  75 ARG HA   1 1 
       14  58764 1 1  75 ARG HB2  H  12.330  -1.332  10.868 1.00 . A A .  75 ARG HB2  1 1 
       14  58765 1 1  75 ARG HB3  H  12.765  -1.160  12.569 1.00 . A A .  75 ARG HB3  1 1 
       14  58766 1 1  75 ARG HD2  H  11.462   0.933  10.882 1.00 . A A .  75 ARG HD2  1 1 
       14  58767 1 1  75 ARG HD3  H  11.960   1.280  12.535 1.00 . A A .  75 ARG HD3  1 1 
       14  58768 1 1  75 ARG HE   H  13.375   2.862  10.587 1.00 . A A .  75 ARG HE   1 1 
       14  58769 1 1  75 ARG HG2  H  14.260   0.712  12.016 1.00 . A A .  75 ARG HG2  1 1 
       14  58770 1 1  75 ARG HG3  H  13.870   0.529  10.306 1.00 . A A .  75 ARG HG3  1 1 
       14  58771 1 1  75 ARG HH11 H  10.467   2.512  12.429 1.00 . A A .  75 ARG HH11 1 1 
       14  58772 1 1  75 ARG HH12 H  10.091   4.203  12.415 1.00 . A A .  75 ARG HH12 1 1 
       14  58773 1 1  75 ARG HH21 H  12.889   5.081  10.566 1.00 . A A .  75 ARG HH21 1 1 
       14  58774 1 1  75 ARG HH22 H  11.462   5.657  11.361 1.00 . A A .  75 ARG HH22 1 1 
       14  58775 1 1  75 ARG N    N  13.956  -3.337  11.469 1.00 . A A .  75 ARG N    1 1 
       14  58776 1 1  75 ARG NE   N  12.568   2.677  11.111 1.00 . A A .  75 ARG NE   1 1 
       14  58777 1 1  75 ARG NH1  N  10.692   3.447  12.155 1.00 . A A .  75 ARG NH1  1 1 
       14  58778 1 1  75 ARG NH2  N  12.063   4.901  11.100 1.00 . A A .  75 ARG NH2  1 1 
       14  58779 1 1  75 ARG O    O  16.444  -0.990  11.985 1.00 . A A .  75 ARG O    1 1 
       14  58780 1 1  76 VAL C    C  17.503  -2.313  14.332 1.00 . A A .  76 VAL C    1 1 
       14  58781 1 1  76 VAL CA   C  16.167  -1.647  14.650 1.00 . A A .  76 VAL CA   1 1 
       14  58782 1 1  76 VAL CB   C  15.649  -2.168  15.994 1.00 . A A .  76 VAL CB   1 1 
       14  58783 1 1  76 VAL CG1  C  16.715  -1.956  17.070 1.00 . A A .  76 VAL CG1  1 1 
       14  58784 1 1  76 VAL CG2  C  14.379  -1.406  16.378 1.00 . A A .  76 VAL CG2  1 1 
       14  58785 1 1  76 VAL H    H  14.361  -2.393  13.828 1.00 . A A .  76 VAL H    1 1 
       14  58786 1 1  76 VAL HA   H  16.311  -0.582  14.720 1.00 . A A .  76 VAL HA   1 1 
       14  58787 1 1  76 VAL HB   H  15.428  -3.224  15.911 1.00 . A A .  76 VAL HB   1 1 
       14  58788 1 1  76 VAL HG11 H  17.103  -0.951  16.998 1.00 . A A .  76 VAL HG11 1 1 
       14  58789 1 1  76 VAL HG12 H  17.519  -2.663  16.925 1.00 . A A .  76 VAL HG12 1 1 
       14  58790 1 1  76 VAL HG13 H  16.277  -2.104  18.045 1.00 . A A .  76 VAL HG13 1 1 
       14  58791 1 1  76 VAL HG21 H  14.538  -0.348  16.233 1.00 . A A .  76 VAL HG21 1 1 
       14  58792 1 1  76 VAL HG22 H  14.144  -1.596  17.414 1.00 . A A .  76 VAL HG22 1 1 
       14  58793 1 1  76 VAL HG23 H  13.560  -1.737  15.756 1.00 . A A .  76 VAL HG23 1 1 
       14  58794 1 1  76 VAL N    N  15.200  -1.940  13.599 1.00 . A A .  76 VAL N    1 1 
       14  58795 1 1  76 VAL O    O  18.555  -1.861  14.785 1.00 . A A .  76 VAL O    1 1 
       14  58796 1 1  77 ALA C    C  19.760  -3.123  12.748 1.00 . A A .  77 ALA C    1 1 
       14  58797 1 1  77 ALA CA   C  18.670  -4.102  13.175 1.00 . A A .  77 ALA CA   1 1 
       14  58798 1 1  77 ALA CB   C  18.373  -5.071  12.028 1.00 . A A .  77 ALA CB   1 1 
       14  58799 1 1  77 ALA H    H  16.589  -3.700  13.214 1.00 . A A .  77 ALA H    1 1 
       14  58800 1 1  77 ALA HA   H  19.019  -4.666  14.026 1.00 . A A .  77 ALA HA   1 1 
       14  58801 1 1  77 ALA HB1  H  19.157  -5.811  11.971 1.00 . A A .  77 ALA HB1  1 1 
       14  58802 1 1  77 ALA HB2  H  18.326  -4.525  11.097 1.00 . A A .  77 ALA HB2  1 1 
       14  58803 1 1  77 ALA HB3  H  17.428  -5.561  12.208 1.00 . A A .  77 ALA HB3  1 1 
       14  58804 1 1  77 ALA N    N  17.454  -3.386  13.548 1.00 . A A .  77 ALA N    1 1 
       14  58805 1 1  77 ALA O    O  19.517  -1.923  12.626 1.00 . A A .  77 ALA O    1 1 
       14  58806 1 1  78 ASP C    C  21.793  -2.140  10.777 1.00 . A A .  78 ASP C    1 1 
       14  58807 1 1  78 ASP CA   C  22.082  -2.807  12.115 1.00 . A A .  78 ASP CA   1 1 
       14  58808 1 1  78 ASP CB   C  23.352  -3.653  12.003 1.00 . A A .  78 ASP CB   1 1 
       14  58809 1 1  78 ASP CG   C  23.165  -4.736  10.946 1.00 . A A .  78 ASP CG   1 1 
       14  58810 1 1  78 ASP H    H  21.095  -4.605  12.632 1.00 . A A .  78 ASP H    1 1 
       14  58811 1 1  78 ASP HA   H  22.239  -2.042  12.862 1.00 . A A .  78 ASP HA   1 1 
       14  58812 1 1  78 ASP HB2  H  24.181  -3.018  11.724 1.00 . A A .  78 ASP HB2  1 1 
       14  58813 1 1  78 ASP HB3  H  23.560  -4.116  12.956 1.00 . A A .  78 ASP HB3  1 1 
       14  58814 1 1  78 ASP N    N  20.960  -3.644  12.522 1.00 . A A .  78 ASP N    1 1 
       14  58815 1 1  78 ASP O    O  20.745  -2.370  10.176 1.00 . A A .  78 ASP O    1 1 
       14  58816 1 1  78 ASP OD1  O  22.183  -4.670  10.226 1.00 . A A .  78 ASP OD1  1 1 
       14  58817 1 1  78 ASP OD2  O  24.007  -5.615  10.871 1.00 . A A .  78 ASP OD2  1 1 
       14  58818 1 1  79 ASP C    C  22.048  -1.570   7.972 1.00 . A A .  79 ASP C    1 1 
       14  58819 1 1  79 ASP CA   C  22.561  -0.620   9.049 1.00 . A A .  79 ASP CA   1 1 
       14  58820 1 1  79 ASP CB   C  23.896  -0.015   8.604 1.00 . A A .  79 ASP CB   1 1 
       14  58821 1 1  79 ASP CG   C  24.971  -1.097   8.573 1.00 . A A .  79 ASP CG   1 1 
       14  58822 1 1  79 ASP H    H  23.543  -1.168  10.842 1.00 . A A .  79 ASP H    1 1 
       14  58823 1 1  79 ASP HA   H  21.847   0.182   9.177 1.00 . A A .  79 ASP HA   1 1 
       14  58824 1 1  79 ASP HB2  H  23.786   0.406   7.614 1.00 . A A .  79 ASP HB2  1 1 
       14  58825 1 1  79 ASP HB3  H  24.189   0.761   9.293 1.00 . A A .  79 ASP HB3  1 1 
       14  58826 1 1  79 ASP N    N  22.728  -1.312  10.318 1.00 . A A .  79 ASP N    1 1 
       14  58827 1 1  79 ASP O    O  22.826  -2.146   7.215 1.00 . A A .  79 ASP O    1 1 
       14  58828 1 1  79 ASP OD1  O  24.620  -2.257   8.714 1.00 . A A .  79 ASP OD1  1 1 
       14  58829 1 1  79 ASP OD2  O  26.129  -0.749   8.412 1.00 . A A .  79 ASP OD2  1 1 
       14  58830 1 1  80 GLN C    C  20.316  -2.056   5.524 1.00 . A A .  80 GLN C    1 1 
       14  58831 1 1  80 GLN CA   C  20.120  -2.617   6.929 1.00 . A A .  80 GLN CA   1 1 
       14  58832 1 1  80 GLN CB   C  18.625  -2.770   7.214 1.00 . A A .  80 GLN CB   1 1 
       14  58833 1 1  80 GLN CD   C  18.659  -5.268   7.341 1.00 . A A .  80 GLN CD   1 1 
       14  58834 1 1  80 GLN CG   C  18.111  -4.065   6.577 1.00 . A A .  80 GLN CG   1 1 
       14  58835 1 1  80 GLN H    H  20.157  -1.253   8.551 1.00 . A A .  80 GLN H    1 1 
       14  58836 1 1  80 GLN HA   H  20.596  -3.582   6.985 1.00 . A A .  80 GLN HA   1 1 
       14  58837 1 1  80 GLN HB2  H  18.466  -2.802   8.280 1.00 . A A .  80 GLN HB2  1 1 
       14  58838 1 1  80 GLN HB3  H  18.087  -1.930   6.795 1.00 . A A .  80 GLN HB3  1 1 
       14  58839 1 1  80 GLN HE21 H  19.077  -6.306   5.702 1.00 . A A .  80 GLN HE21 1 1 
       14  58840 1 1  80 GLN HE22 H  19.450  -7.080   7.166 1.00 . A A .  80 GLN HE22 1 1 
       14  58841 1 1  80 GLN HG2  H  17.035  -4.078   6.610 1.00 . A A .  80 GLN HG2  1 1 
       14  58842 1 1  80 GLN HG3  H  18.441  -4.120   5.554 1.00 . A A .  80 GLN HG3  1 1 
       14  58843 1 1  80 GLN N    N  20.730  -1.731   7.912 1.00 . A A .  80 GLN N    1 1 
       14  58844 1 1  80 GLN NE2  N  19.099  -6.304   6.682 1.00 . A A .  80 GLN NE2  1 1 
       14  58845 1 1  80 GLN O    O  19.682  -2.501   4.567 1.00 . A A .  80 GLN O    1 1 
       14  58846 1 1  80 GLN OE1  O  18.686  -5.262   8.573 1.00 . A A .  80 GLN OE1  1 1 
       14  58847 1 1  81 GLY C    C  21.113   1.024   4.117 1.00 . A A .  81 GLY C    1 1 
       14  58848 1 1  81 GLY CA   C  21.473  -0.451   4.104 1.00 . A A .  81 GLY CA   1 1 
       14  58849 1 1  81 GLY H    H  21.677  -0.748   6.190 1.00 . A A .  81 GLY H    1 1 
       14  58850 1 1  81 GLY HA2  H  22.521  -0.562   3.874 1.00 . A A .  81 GLY HA2  1 1 
       14  58851 1 1  81 GLY HA3  H  20.890  -0.943   3.336 1.00 . A A .  81 GLY HA3  1 1 
       14  58852 1 1  81 GLY N    N  21.199  -1.067   5.399 1.00 . A A .  81 GLY N    1 1 
       14  58853 1 1  81 GLY O    O  21.623   1.806   3.312 1.00 . A A .  81 GLY O    1 1 
       14  58854 1 1  82 PHE C    C  20.401   3.443   6.395 1.00 . A A .  82 PHE C    1 1 
       14  58855 1 1  82 PHE CA   C  19.810   2.805   5.147 1.00 . A A .  82 PHE CA   1 1 
       14  58856 1 1  82 PHE CB   C  18.286   2.886   5.203 1.00 . A A .  82 PHE CB   1 1 
       14  58857 1 1  82 PHE CD1  C  17.606   3.342   2.819 1.00 . A A .  82 PHE CD1  1 1 
       14  58858 1 1  82 PHE CD2  C  17.278   1.114   3.719 1.00 . A A .  82 PHE CD2  1 1 
       14  58859 1 1  82 PHE CE1  C  17.071   2.926   1.594 1.00 . A A .  82 PHE CE1  1 1 
       14  58860 1 1  82 PHE CE2  C  16.743   0.699   2.495 1.00 . A A .  82 PHE CE2  1 1 
       14  58861 1 1  82 PHE CG   C  17.709   2.437   3.881 1.00 . A A .  82 PHE CG   1 1 
       14  58862 1 1  82 PHE CZ   C  16.640   1.604   1.432 1.00 . A A .  82 PHE CZ   1 1 
       14  58863 1 1  82 PHE H    H  19.859   0.746   5.654 1.00 . A A .  82 PHE H    1 1 
       14  58864 1 1  82 PHE HA   H  20.154   3.353   4.281 1.00 . A A .  82 PHE HA   1 1 
       14  58865 1 1  82 PHE HB2  H  17.919   2.246   5.992 1.00 . A A .  82 PHE HB2  1 1 
       14  58866 1 1  82 PHE HB3  H  17.987   3.905   5.396 1.00 . A A .  82 PHE HB3  1 1 
       14  58867 1 1  82 PHE HD1  H  17.938   4.361   2.944 1.00 . A A .  82 PHE HD1  1 1 
       14  58868 1 1  82 PHE HD2  H  17.357   0.416   4.539 1.00 . A A .  82 PHE HD2  1 1 
       14  58869 1 1  82 PHE HE1  H  16.992   3.624   0.774 1.00 . A A .  82 PHE HE1  1 1 
       14  58870 1 1  82 PHE HE2  H  16.410  -0.321   2.369 1.00 . A A .  82 PHE HE2  1 1 
       14  58871 1 1  82 PHE HZ   H  16.227   1.282   0.487 1.00 . A A .  82 PHE HZ   1 1 
       14  58872 1 1  82 PHE N    N  20.231   1.409   5.038 1.00 . A A .  82 PHE N    1 1 
       14  58873 1 1  82 PHE O    O  20.098   3.037   7.519 1.00 . A A .  82 PHE O    1 1 
       14  58874 1 1  83 LEU C    C  21.149   6.427   7.639 1.00 . A A .  83 LEU C    1 1 
       14  58875 1 1  83 LEU CA   C  21.886   5.134   7.320 1.00 . A A .  83 LEU CA   1 1 
       14  58876 1 1  83 LEU CB   C  23.343   5.447   6.980 1.00 . A A .  83 LEU CB   1 1 
       14  58877 1 1  83 LEU CD1  C  25.523   4.465   6.248 1.00 . A A .  83 LEU CD1  1 1 
       14  58878 1 1  83 LEU CD2  C  24.034   3.179   7.794 1.00 . A A .  83 LEU CD2  1 1 
       14  58879 1 1  83 LEU CG   C  24.070   4.150   6.611 1.00 . A A .  83 LEU CG   1 1 
       14  58880 1 1  83 LEU H    H  21.459   4.729   5.284 1.00 . A A .  83 LEU H    1 1 
       14  58881 1 1  83 LEU HA   H  21.854   4.501   8.194 1.00 . A A .  83 LEU HA   1 1 
       14  58882 1 1  83 LEU HB2  H  23.386   6.136   6.155 1.00 . A A .  83 LEU HB2  1 1 
       14  58883 1 1  83 LEU HB3  H  23.825   5.886   7.845 1.00 . A A .  83 LEU HB3  1 1 
       14  58884 1 1  83 LEU HD11 H  26.025   3.552   5.958 1.00 . A A .  83 LEU HD11 1 1 
       14  58885 1 1  83 LEU HD12 H  26.021   4.889   7.108 1.00 . A A .  83 LEU HD12 1 1 
       14  58886 1 1  83 LEU HD13 H  25.549   5.167   5.432 1.00 . A A .  83 LEU HD13 1 1 
       14  58887 1 1  83 LEU HD21 H  24.856   2.486   7.721 1.00 . A A .  83 LEU HD21 1 1 
       14  58888 1 1  83 LEU HD22 H  23.103   2.631   7.780 1.00 . A A .  83 LEU HD22 1 1 
       14  58889 1 1  83 LEU HD23 H  24.113   3.733   8.719 1.00 . A A .  83 LEU HD23 1 1 
       14  58890 1 1  83 LEU HG   H  23.578   3.699   5.758 1.00 . A A .  83 LEU HG   1 1 
       14  58891 1 1  83 LEU N    N  21.252   4.448   6.198 1.00 . A A .  83 LEU N    1 1 
       14  58892 1 1  83 LEU O    O  21.532   7.167   8.546 1.00 . A A .  83 LEU O    1 1 
       14  58893 1 1  84 ARG C    C  18.153   7.650   8.049 1.00 . A A .  84 ARG C    1 1 
       14  58894 1 1  84 ARG CA   C  19.307   7.918   7.095 1.00 . A A .  84 ARG CA   1 1 
       14  58895 1 1  84 ARG CB   C  18.757   8.422   5.758 1.00 . A A .  84 ARG CB   1 1 
       14  58896 1 1  84 ARG CD   C  19.368   9.398   3.541 1.00 . A A .  84 ARG CD   1 1 
       14  58897 1 1  84 ARG CG   C  19.912   8.921   4.888 1.00 . A A .  84 ARG CG   1 1 
       14  58898 1 1  84 ARG CZ   C  20.220  10.589   1.603 1.00 . A A .  84 ARG CZ   1 1 
       14  58899 1 1  84 ARG H    H  19.829   6.081   6.174 1.00 . A A .  84 ARG H    1 1 
       14  58900 1 1  84 ARG HA   H  19.941   8.681   7.519 1.00 . A A .  84 ARG HA   1 1 
       14  58901 1 1  84 ARG HB2  H  18.245   7.617   5.252 1.00 . A A .  84 ARG HB2  1 1 
       14  58902 1 1  84 ARG HB3  H  18.068   9.233   5.936 1.00 . A A .  84 ARG HB3  1 1 
       14  58903 1 1  84 ARG HD2  H  18.862   8.582   3.049 1.00 . A A .  84 ARG HD2  1 1 
       14  58904 1 1  84 ARG HD3  H  18.667  10.205   3.705 1.00 . A A .  84 ARG HD3  1 1 
       14  58905 1 1  84 ARG HE   H  21.383   9.647   2.932 1.00 . A A .  84 ARG HE   1 1 
       14  58906 1 1  84 ARG HG2  H  20.411   9.739   5.387 1.00 . A A .  84 ARG HG2  1 1 
       14  58907 1 1  84 ARG HG3  H  20.614   8.117   4.725 1.00 . A A .  84 ARG HG3  1 1 
       14  58908 1 1  84 ARG HH11 H  18.232  10.576   1.844 1.00 . A A .  84 ARG HH11 1 1 
       14  58909 1 1  84 ARG HH12 H  18.814  11.432   0.454 1.00 . A A .  84 ARG HH12 1 1 
       14  58910 1 1  84 ARG HH21 H  22.153  10.767   1.112 1.00 . A A .  84 ARG HH21 1 1 
       14  58911 1 1  84 ARG HH22 H  21.033  11.540   0.040 1.00 . A A .  84 ARG HH22 1 1 
       14  58912 1 1  84 ARG N    N  20.088   6.703   6.886 1.00 . A A .  84 ARG N    1 1 
       14  58913 1 1  84 ARG NE   N  20.458   9.868   2.693 1.00 . A A .  84 ARG NE   1 1 
       14  58914 1 1  84 ARG NH1  N  18.993  10.889   1.275 1.00 . A A .  84 ARG NH1  1 1 
       14  58915 1 1  84 ARG NH2  N  21.212  10.997   0.861 1.00 . A A .  84 ARG NH2  1 1 
       14  58916 1 1  84 ARG O    O  17.291   8.504   8.258 1.00 . A A .  84 ARG O    1 1 
       14  58917 1 1  85 GLN C    C  17.552   6.220  11.002 1.00 . A A .  85 GLN C    1 1 
       14  58918 1 1  85 GLN CA   C  17.074   6.083   9.562 1.00 . A A .  85 GLN CA   1 1 
       14  58919 1 1  85 GLN CB   C  16.640   4.635   9.305 1.00 . A A .  85 GLN CB   1 1 
       14  58920 1 1  85 GLN CD   C  15.589   3.093   7.638 1.00 . A A .  85 GLN CD   1 1 
       14  58921 1 1  85 GLN CG   C  15.953   4.542   7.942 1.00 . A A .  85 GLN CG   1 1 
       14  58922 1 1  85 GLN H    H  18.845   5.809   8.429 1.00 . A A .  85 GLN H    1 1 
       14  58923 1 1  85 GLN HA   H  16.221   6.728   9.412 1.00 . A A .  85 GLN HA   1 1 
       14  58924 1 1  85 GLN HB2  H  17.507   3.990   9.317 1.00 . A A .  85 GLN HB2  1 1 
       14  58925 1 1  85 GLN HB3  H  15.949   4.325  10.076 1.00 . A A .  85 GLN HB3  1 1 
       14  58926 1 1  85 GLN HE21 H  14.938   3.486   5.804 1.00 . A A .  85 GLN HE21 1 1 
       14  58927 1 1  85 GLN HE22 H  14.849   1.857   6.271 1.00 . A A .  85 GLN HE22 1 1 
       14  58928 1 1  85 GLN HG2  H  15.055   5.140   7.955 1.00 . A A .  85 GLN HG2  1 1 
       14  58929 1 1  85 GLN HG3  H  16.619   4.911   7.178 1.00 . A A .  85 GLN HG3  1 1 
       14  58930 1 1  85 GLN N    N  18.132   6.452   8.628 1.00 . A A .  85 GLN N    1 1 
       14  58931 1 1  85 GLN NE2  N  15.083   2.787   6.475 1.00 . A A .  85 GLN NE2  1 1 
       14  58932 1 1  85 GLN O    O  16.757   6.453  11.902 1.00 . A A .  85 GLN O    1 1 
       14  58933 1 1  85 GLN OE1  O  15.776   2.216   8.481 1.00 . A A .  85 GLN OE1  1 1 
       14  58934 1 1  86 TRP C    C  19.215   7.564  13.118 1.00 . A A .  86 TRP C    1 1 
       14  58935 1 1  86 TRP CA   C  19.423   6.167  12.541 1.00 . A A .  86 TRP CA   1 1 
       14  58936 1 1  86 TRP CB   C  20.924   5.847  12.498 1.00 . A A .  86 TRP CB   1 1 
       14  58937 1 1  86 TRP CD1  C  22.373   7.160  14.101 1.00 . A A .  86 TRP CD1  1 1 
       14  58938 1 1  86 TRP CD2  C  21.375   5.398  15.081 1.00 . A A .  86 TRP CD2  1 1 
       14  58939 1 1  86 TRP CE2  C  22.146   6.036  16.081 1.00 . A A .  86 TRP CE2  1 1 
       14  58940 1 1  86 TRP CE3  C  20.641   4.251  15.439 1.00 . A A .  86 TRP CE3  1 1 
       14  58941 1 1  86 TRP CG   C  21.540   6.129  13.833 1.00 . A A .  86 TRP CG   1 1 
       14  58942 1 1  86 TRP CH2  C  21.454   4.415  17.730 1.00 . A A .  86 TRP CH2  1 1 
       14  58943 1 1  86 TRP CZ2  C  22.189   5.555  17.390 1.00 . A A .  86 TRP CZ2  1 1 
       14  58944 1 1  86 TRP CZ3  C  20.682   3.765  16.757 1.00 . A A .  86 TRP CZ3  1 1 
       14  58945 1 1  86 TRP H    H  19.444   5.883  10.444 1.00 . A A .  86 TRP H    1 1 
       14  58946 1 1  86 TRP HA   H  18.939   5.445  13.184 1.00 . A A .  86 TRP HA   1 1 
       14  58947 1 1  86 TRP HB2  H  21.064   4.805  12.251 1.00 . A A .  86 TRP HB2  1 1 
       14  58948 1 1  86 TRP HB3  H  21.398   6.461  11.747 1.00 . A A .  86 TRP HB3  1 1 
       14  58949 1 1  86 TRP HD1  H  22.703   7.902  13.390 1.00 . A A .  86 TRP HD1  1 1 
       14  58950 1 1  86 TRP HE1  H  23.335   7.736  15.884 1.00 . A A .  86 TRP HE1  1 1 
       14  58951 1 1  86 TRP HE3  H  20.044   3.743  14.698 1.00 . A A .  86 TRP HE3  1 1 
       14  58952 1 1  86 TRP HH2  H  21.481   4.036  18.740 1.00 . A A .  86 TRP HH2  1 1 
       14  58953 1 1  86 TRP HZ2  H  22.785   6.060  18.136 1.00 . A A .  86 TRP HZ2  1 1 
       14  58954 1 1  86 TRP HZ3  H  20.115   2.884  17.021 1.00 . A A .  86 TRP HZ3  1 1 
       14  58955 1 1  86 TRP N    N  18.854   6.066  11.206 1.00 . A A .  86 TRP N    1 1 
       14  58956 1 1  86 TRP NE1  N  22.735   7.105  15.434 1.00 . A A .  86 TRP NE1  1 1 
       14  58957 1 1  86 TRP O    O  18.917   7.717  14.300 1.00 . A A .  86 TRP O    1 1 
       14  58958 1 1  87 SER C    C  17.760  10.327  12.823 1.00 . A A .  87 SER C    1 1 
       14  58959 1 1  87 SER CA   C  19.231   9.953  12.715 1.00 . A A .  87 SER CA   1 1 
       14  58960 1 1  87 SER CB   C  19.928  10.895  11.731 1.00 . A A .  87 SER CB   1 1 
       14  58961 1 1  87 SER H    H  19.630   8.387  11.344 1.00 . A A .  87 SER H    1 1 
       14  58962 1 1  87 SER HA   H  19.696  10.066  13.685 1.00 . A A .  87 SER HA   1 1 
       14  58963 1 1  87 SER HB2  H  19.584  10.693  10.731 1.00 . A A .  87 SER HB2  1 1 
       14  58964 1 1  87 SER HB3  H  19.695  11.921  11.989 1.00 . A A .  87 SER HB3  1 1 
       14  58965 1 1  87 SER HG   H  21.617  10.328  10.948 1.00 . A A .  87 SER HG   1 1 
       14  58966 1 1  87 SER N    N  19.392   8.574  12.275 1.00 . A A .  87 SER N    1 1 
       14  58967 1 1  87 SER O    O  17.307  10.800  13.858 1.00 . A A .  87 SER O    1 1 
       14  58968 1 1  87 SER OG   O  21.334  10.688  11.792 1.00 . A A .  87 SER OG   1 1 
       14  58969 1 1  88 LYS C    C  14.906   9.900  12.969 1.00 . A A .  88 LYS C    1 1 
       14  58970 1 1  88 LYS CA   C  15.606  10.440  11.730 1.00 . A A .  88 LYS CA   1 1 
       14  58971 1 1  88 LYS CB   C  14.943   9.838  10.479 1.00 . A A .  88 LYS CB   1 1 
       14  58972 1 1  88 LYS CD   C  14.749   9.995   7.990 1.00 . A A .  88 LYS CD   1 1 
       14  58973 1 1  88 LYS CE   C  15.255  10.721   6.743 1.00 . A A .  88 LYS CE   1 1 
       14  58974 1 1  88 LYS CG   C  15.402  10.601   9.234 1.00 . A A .  88 LYS CG   1 1 
       14  58975 1 1  88 LYS H    H  17.440   9.726  10.942 1.00 . A A .  88 LYS H    1 1 
       14  58976 1 1  88 LYS HA   H  15.491  11.512  11.690 1.00 . A A .  88 LYS HA   1 1 
       14  58977 1 1  88 LYS HB2  H  15.230   8.797  10.386 1.00 . A A .  88 LYS HB2  1 1 
       14  58978 1 1  88 LYS HB3  H  13.870   9.907  10.566 1.00 . A A .  88 LYS HB3  1 1 
       14  58979 1 1  88 LYS HD2  H  15.001   8.947   7.926 1.00 . A A .  88 LYS HD2  1 1 
       14  58980 1 1  88 LYS HD3  H  13.677  10.104   8.058 1.00 . A A .  88 LYS HD3  1 1 
       14  58981 1 1  88 LYS HE2  H  16.327  10.617   6.675 1.00 . A A .  88 LYS HE2  1 1 
       14  58982 1 1  88 LYS HE3  H  14.794  10.293   5.865 1.00 . A A .  88 LYS HE3  1 1 
       14  58983 1 1  88 LYS HG2  H  15.114  11.638   9.325 1.00 . A A .  88 LYS HG2  1 1 
       14  58984 1 1  88 LYS HG3  H  16.476  10.531   9.144 1.00 . A A .  88 LYS HG3  1 1 
       14  58985 1 1  88 LYS HZ1  H  14.695  12.533   5.880 1.00 . A A .  88 LYS HZ1  1 1 
       14  58986 1 1  88 LYS HZ2  H  15.699  12.694   7.242 1.00 . A A .  88 LYS HZ2  1 1 
       14  58987 1 1  88 LYS HZ3  H  14.061  12.282   7.433 1.00 . A A .  88 LYS HZ3  1 1 
       14  58988 1 1  88 LYS N    N  17.023  10.103  11.742 1.00 . A A .  88 LYS N    1 1 
       14  58989 1 1  88 LYS NZ   N  14.901  12.166   6.831 1.00 . A A .  88 LYS NZ   1 1 
       14  58990 1 1  88 LYS O    O  14.211  10.644  13.675 1.00 . A A .  88 LYS O    1 1 
       14  58991 1 1  89 VAL C    C  15.092   8.531  15.700 1.00 . A A .  89 VAL C    1 1 
       14  58992 1 1  89 VAL CA   C  14.483   7.999  14.411 1.00 . A A .  89 VAL CA   1 1 
       14  58993 1 1  89 VAL CB   C  14.660   6.479  14.343 1.00 . A A .  89 VAL CB   1 1 
       14  58994 1 1  89 VAL CG1  C  14.120   5.957  13.006 1.00 . A A .  89 VAL CG1  1 1 
       14  58995 1 1  89 VAL CG2  C  16.149   6.134  14.466 1.00 . A A .  89 VAL CG2  1 1 
       14  58996 1 1  89 VAL H    H  15.675   8.083  12.659 1.00 . A A .  89 VAL H    1 1 
       14  58997 1 1  89 VAL HA   H  13.426   8.221  14.402 1.00 . A A .  89 VAL HA   1 1 
       14  58998 1 1  89 VAL HB   H  14.111   6.016  15.152 1.00 . A A .  89 VAL HB   1 1 
       14  58999 1 1  89 VAL HG11 H  14.498   4.957  12.835 1.00 . A A .  89 VAL HG11 1 1 
       14  59000 1 1  89 VAL HG12 H  14.450   6.602  12.207 1.00 . A A .  89 VAL HG12 1 1 
       14  59001 1 1  89 VAL HG13 H  13.045   5.937  13.035 1.00 . A A .  89 VAL HG13 1 1 
       14  59002 1 1  89 VAL HG21 H  16.365   5.237  13.901 1.00 . A A .  89 VAL HG21 1 1 
       14  59003 1 1  89 VAL HG22 H  16.397   5.971  15.503 1.00 . A A .  89 VAL HG22 1 1 
       14  59004 1 1  89 VAL HG23 H  16.742   6.947  14.084 1.00 . A A .  89 VAL HG23 1 1 
       14  59005 1 1  89 VAL N    N  15.099   8.621  13.244 1.00 . A A .  89 VAL N    1 1 
       14  59006 1 1  89 VAL O    O  14.388   8.771  16.678 1.00 . A A .  89 VAL O    1 1 
       14  59007 1 1  90 ALA C    C  16.818  10.687  17.081 1.00 . A A .  90 ALA C    1 1 
       14  59008 1 1  90 ALA CA   C  17.110   9.206  16.870 1.00 . A A .  90 ALA CA   1 1 
       14  59009 1 1  90 ALA CB   C  18.616   8.994  16.714 1.00 . A A .  90 ALA CB   1 1 
       14  59010 1 1  90 ALA H    H  16.922   8.497  14.882 1.00 . A A .  90 ALA H    1 1 
       14  59011 1 1  90 ALA HA   H  16.771   8.657  17.737 1.00 . A A .  90 ALA HA   1 1 
       14  59012 1 1  90 ALA HB1  H  19.128   9.395  17.576 1.00 . A A .  90 ALA HB1  1 1 
       14  59013 1 1  90 ALA HB2  H  18.959   9.501  15.826 1.00 . A A .  90 ALA HB2  1 1 
       14  59014 1 1  90 ALA HB3  H  18.825   7.938  16.631 1.00 . A A .  90 ALA HB3  1 1 
       14  59015 1 1  90 ALA N    N  16.410   8.704  15.694 1.00 . A A .  90 ALA N    1 1 
       14  59016 1 1  90 ALA O    O  16.946  11.204  18.189 1.00 . A A .  90 ALA O    1 1 
       14  59017 1 1  91 LYS C    C  14.974  13.044  17.031 1.00 . A A .  91 LYS C    1 1 
       14  59018 1 1  91 LYS CA   C  16.133  12.791  16.079 1.00 . A A .  91 LYS CA   1 1 
       14  59019 1 1  91 LYS CB   C  15.781  13.323  14.688 1.00 . A A .  91 LYS CB   1 1 
       14  59020 1 1  91 LYS CD   C  15.324  15.385  13.351 1.00 . A A .  91 LYS CD   1 1 
       14  59021 1 1  91 LYS CE   C  15.166  16.905  13.413 1.00 . A A .  91 LYS CE   1 1 
       14  59022 1 1  91 LYS CG   C  15.591  14.840  14.755 1.00 . A A .  91 LYS CG   1 1 
       14  59023 1 1  91 LYS H    H  16.348  10.900  15.148 1.00 . A A .  91 LYS H    1 1 
       14  59024 1 1  91 LYS HA   H  17.006  13.313  16.441 1.00 . A A .  91 LYS HA   1 1 
       14  59025 1 1  91 LYS HB2  H  16.581  13.090  14.000 1.00 . A A .  91 LYS HB2  1 1 
       14  59026 1 1  91 LYS HB3  H  14.866  12.864  14.347 1.00 . A A .  91 LYS HB3  1 1 
       14  59027 1 1  91 LYS HD2  H  16.154  15.134  12.705 1.00 . A A .  91 LYS HD2  1 1 
       14  59028 1 1  91 LYS HD3  H  14.418  14.947  12.960 1.00 . A A .  91 LYS HD3  1 1 
       14  59029 1 1  91 LYS HE2  H  16.017  17.334  13.921 1.00 . A A .  91 LYS HE2  1 1 
       14  59030 1 1  91 LYS HE3  H  15.107  17.303  12.411 1.00 . A A .  91 LYS HE3  1 1 
       14  59031 1 1  91 LYS HG2  H  14.752  15.070  15.397 1.00 . A A .  91 LYS HG2  1 1 
       14  59032 1 1  91 LYS HG3  H  16.484  15.298  15.153 1.00 . A A .  91 LYS HG3  1 1 
       14  59033 1 1  91 LYS HZ1  H  13.944  16.799  15.095 1.00 . A A .  91 LYS HZ1  1 1 
       14  59034 1 1  91 LYS HZ2  H  13.095  16.896  13.626 1.00 . A A .  91 LYS HZ2  1 1 
       14  59035 1 1  91 LYS HZ3  H  13.852  18.276  14.267 1.00 . A A .  91 LYS HZ3  1 1 
       14  59036 1 1  91 LYS N    N  16.431  11.367  16.005 1.00 . A A .  91 LYS N    1 1 
       14  59037 1 1  91 LYS NZ   N  13.920  17.245  14.156 1.00 . A A .  91 LYS NZ   1 1 
       14  59038 1 1  91 LYS O    O  15.028  13.948  17.867 1.00 . A A .  91 LYS O    1 1 
       14  59039 1 1  92 GLU C    C  12.898  11.534  19.013 1.00 . A A .  92 GLU C    1 1 
       14  59040 1 1  92 GLU CA   C  12.747  12.395  17.764 1.00 . A A .  92 GLU CA   1 1 
       14  59041 1 1  92 GLU CB   C  11.492  11.971  17.002 1.00 . A A .  92 GLU CB   1 1 
       14  59042 1 1  92 GLU CD   C  11.037  14.316  16.251 1.00 . A A .  92 GLU CD   1 1 
       14  59043 1 1  92 GLU CG   C  11.294  12.886  15.792 1.00 . A A .  92 GLU CG   1 1 
       14  59044 1 1  92 GLU H    H  13.931  11.539  16.215 1.00 . A A .  92 GLU H    1 1 
       14  59045 1 1  92 GLU HA   H  12.654  13.424  18.060 1.00 . A A .  92 GLU HA   1 1 
       14  59046 1 1  92 GLU HB2  H  11.590  10.949  16.672 1.00 . A A .  92 GLU HB2  1 1 
       14  59047 1 1  92 GLU HB3  H  10.633  12.059  17.655 1.00 . A A .  92 GLU HB3  1 1 
       14  59048 1 1  92 GLU HG2  H  12.192  12.864  15.184 1.00 . A A .  92 GLU HG2  1 1 
       14  59049 1 1  92 GLU HG3  H  10.462  12.536  15.207 1.00 . A A .  92 GLU HG3  1 1 
       14  59050 1 1  92 GLU N    N  13.920  12.240  16.901 1.00 . A A .  92 GLU N    1 1 
       14  59051 1 1  92 GLU O    O  13.518  11.947  19.995 1.00 . A A .  92 GLU O    1 1 
       14  59052 1 1  92 GLU OE1  O  10.660  14.488  17.398 1.00 . A A .  92 GLU OE1  1 1 
       14  59053 1 1  92 GLU OE2  O  11.210  15.216  15.447 1.00 . A A .  92 GLU OE2  1 1 
       14  59054 1 1  93 ARG C    C  12.572   7.990  19.628 1.00 . A A .  93 ARG C    1 1 
       14  59055 1 1  93 ARG CA   C  12.419   9.417  20.123 1.00 . A A .  93 ARG CA   1 1 
       14  59056 1 1  93 ARG CB   C  11.154   9.531  20.972 1.00 . A A .  93 ARG CB   1 1 
       14  59057 1 1  93 ARG CD   C   9.865  11.011  22.517 1.00 . A A .  93 ARG CD   1 1 
       14  59058 1 1  93 ARG CG   C  11.137  10.888  21.677 1.00 . A A .  93 ARG CG   1 1 
       14  59059 1 1  93 ARG CZ   C   8.990  12.527  24.200 1.00 . A A .  93 ARG CZ   1 1 
       14  59060 1 1  93 ARG H    H  11.846  10.053  18.173 1.00 . A A .  93 ARG H    1 1 
       14  59061 1 1  93 ARG HA   H  13.272   9.680  20.720 1.00 . A A .  93 ARG HA   1 1 
       14  59062 1 1  93 ARG HB2  H  10.281   9.442  20.338 1.00 . A A .  93 ARG HB2  1 1 
       14  59063 1 1  93 ARG HB3  H  11.146   8.743  21.707 1.00 . A A .  93 ARG HB3  1 1 
       14  59064 1 1  93 ARG HD2  H   9.002  10.926  21.874 1.00 . A A .  93 ARG HD2  1 1 
       14  59065 1 1  93 ARG HD3  H   9.843  10.217  23.250 1.00 . A A .  93 ARG HD3  1 1 
       14  59066 1 1  93 ARG HE   H  10.442  13.012  22.910 1.00 . A A .  93 ARG HE   1 1 
       14  59067 1 1  93 ARG HG2  H  12.003  10.969  22.318 1.00 . A A .  93 ARG HG2  1 1 
       14  59068 1 1  93 ARG HG3  H  11.157  11.678  20.942 1.00 . A A .  93 ARG HG3  1 1 
       14  59069 1 1  93 ARG HH11 H   8.182  10.697  24.137 1.00 . A A .  93 ARG HH11 1 1 
       14  59070 1 1  93 ARG HH12 H   7.540  11.758  25.346 1.00 . A A .  93 ARG HH12 1 1 
       14  59071 1 1  93 ARG HH21 H   9.607  14.410  24.493 1.00 . A A .  93 ARG HH21 1 1 
       14  59072 1 1  93 ARG HH22 H   8.347  13.860  25.548 1.00 . A A .  93 ARG HH22 1 1 
       14  59073 1 1  93 ARG N    N  12.332  10.330  18.978 1.00 . A A .  93 ARG N    1 1 
       14  59074 1 1  93 ARG NE   N   9.832  12.300  23.197 1.00 . A A .  93 ARG NE   1 1 
       14  59075 1 1  93 ARG NH1  N   8.174  11.587  24.592 1.00 . A A .  93 ARG NH1  1 1 
       14  59076 1 1  93 ARG NH2  N   8.981  13.690  24.793 1.00 . A A .  93 ARG NH2  1 1 
       14  59077 1 1  93 ARG O    O  11.746   7.128  19.941 1.00 . A A .  93 ARG O    1 1 
       14  59078 1 1  94 LYS C    C  12.557   5.705  17.994 1.00 . A A .  94 LYS C    1 1 
       14  59079 1 1  94 LYS CA   C  13.888   6.401  18.318 1.00 . A A .  94 LYS CA   1 1 
       14  59080 1 1  94 LYS CB   C  14.677   5.552  19.306 1.00 . A A .  94 LYS CB   1 1 
       14  59081 1 1  94 LYS CD   C  14.657   4.524  21.583 1.00 . A A .  94 LYS CD   1 1 
       14  59082 1 1  94 LYS CE   C  13.930   4.483  22.929 1.00 . A A .  94 LYS CE   1 1 
       14  59083 1 1  94 LYS CG   C  13.925   5.477  20.637 1.00 . A A .  94 LYS CG   1 1 
       14  59084 1 1  94 LYS H    H  14.269   8.459  18.681 1.00 . A A .  94 LYS H    1 1 
       14  59085 1 1  94 LYS HA   H  14.449   6.503  17.406 1.00 . A A .  94 LYS HA   1 1 
       14  59086 1 1  94 LYS HB2  H  14.799   4.558  18.906 1.00 . A A .  94 LYS HB2  1 1 
       14  59087 1 1  94 LYS HB3  H  15.645   6.001  19.466 1.00 . A A .  94 LYS HB3  1 1 
       14  59088 1 1  94 LYS HD2  H  14.669   3.532  21.150 1.00 . A A .  94 LYS HD2  1 1 
       14  59089 1 1  94 LYS HD3  H  15.669   4.865  21.731 1.00 . A A .  94 LYS HD3  1 1 
       14  59090 1 1  94 LYS HE2  H  14.482   3.858  23.616 1.00 . A A .  94 LYS HE2  1 1 
       14  59091 1 1  94 LYS HE3  H  13.859   5.483  23.329 1.00 . A A .  94 LYS HE3  1 1 
       14  59092 1 1  94 LYS HG2  H  13.892   6.458  21.088 1.00 . A A .  94 LYS HG2  1 1 
       14  59093 1 1  94 LYS HG3  H  12.923   5.119  20.472 1.00 . A A .  94 LYS HG3  1 1 
       14  59094 1 1  94 LYS HZ1  H  12.546   3.321  21.894 1.00 . A A .  94 LYS HZ1  1 1 
       14  59095 1 1  94 LYS HZ2  H  11.883   4.705  22.621 1.00 . A A .  94 LYS HZ2  1 1 
       14  59096 1 1  94 LYS HZ3  H  12.299   3.359  23.571 1.00 . A A .  94 LYS HZ3  1 1 
       14  59097 1 1  94 LYS N    N  13.638   7.737  18.869 1.00 . A A .  94 LYS N    1 1 
       14  59098 1 1  94 LYS NZ   N  12.561   3.925  22.739 1.00 . A A .  94 LYS NZ   1 1 
       14  59099 1 1  94 LYS O    O  12.467   4.483  18.004 1.00 . A A .  94 LYS O    1 1 
       14  59100 1 1  95 LEU C    C  10.298   4.838  16.424 1.00 . A A .  95 LEU C    1 1 
       14  59101 1 1  95 LEU CA   C  10.216   5.957  17.453 1.00 . A A .  95 LEU CA   1 1 
       14  59102 1 1  95 LEU CB   C   9.291   7.065  16.922 1.00 . A A .  95 LEU CB   1 1 
       14  59103 1 1  95 LEU CD1  C   6.820   7.450  17.146 1.00 . A A .  95 LEU CD1  1 1 
       14  59104 1 1  95 LEU CD2  C   7.720   6.281  15.129 1.00 . A A .  95 LEU CD2  1 1 
       14  59105 1 1  95 LEU CG   C   7.895   6.483  16.639 1.00 . A A .  95 LEU CG   1 1 
       14  59106 1 1  95 LEU H    H  11.644   7.482  17.750 1.00 . A A .  95 LEU H    1 1 
       14  59107 1 1  95 LEU HA   H   9.783   5.570  18.368 1.00 . A A .  95 LEU HA   1 1 
       14  59108 1 1  95 LEU HB2  H   9.218   7.855  17.658 1.00 . A A .  95 LEU HB2  1 1 
       14  59109 1 1  95 LEU HB3  H   9.708   7.471  16.011 1.00 . A A .  95 LEU HB3  1 1 
       14  59110 1 1  95 LEU HD11 H   6.764   7.383  18.224 1.00 . A A .  95 LEU HD11 1 1 
       14  59111 1 1  95 LEU HD12 H   5.871   7.192  16.716 1.00 . A A .  95 LEU HD12 1 1 
       14  59112 1 1  95 LEU HD13 H   7.088   8.458  16.867 1.00 . A A .  95 LEU HD13 1 1 
       14  59113 1 1  95 LEU HD21 H   7.587   7.243  14.655 1.00 . A A .  95 LEU HD21 1 1 
       14  59114 1 1  95 LEU HD22 H   6.861   5.662  14.947 1.00 . A A .  95 LEU HD22 1 1 
       14  59115 1 1  95 LEU HD23 H   8.604   5.807  14.727 1.00 . A A .  95 LEU HD23 1 1 
       14  59116 1 1  95 LEU HG   H   7.783   5.534  17.143 1.00 . A A .  95 LEU HG   1 1 
       14  59117 1 1  95 LEU N    N  11.525   6.505  17.728 1.00 . A A .  95 LEU N    1 1 
       14  59118 1 1  95 LEU O    O  10.799   5.036  15.322 1.00 . A A .  95 LEU O    1 1 
       14  59119 1 1  96 GLN C    C   8.628   2.554  14.962 1.00 . A A .  96 GLN C    1 1 
       14  59120 1 1  96 GLN CA   C   9.830   2.510  15.902 1.00 . A A .  96 GLN CA   1 1 
       14  59121 1 1  96 GLN CB   C   9.804   1.214  16.707 1.00 . A A .  96 GLN CB   1 1 
       14  59122 1 1  96 GLN CD   C  12.300   1.037  16.683 1.00 . A A .  96 GLN CD   1 1 
       14  59123 1 1  96 GLN CG   C  11.063   1.121  17.570 1.00 . A A .  96 GLN CG   1 1 
       14  59124 1 1  96 GLN H    H   9.430   3.574  17.704 1.00 . A A .  96 GLN H    1 1 
       14  59125 1 1  96 GLN HA   H  10.733   2.545  15.312 1.00 . A A .  96 GLN HA   1 1 
       14  59126 1 1  96 GLN HB2  H   8.928   1.200  17.340 1.00 . A A .  96 GLN HB2  1 1 
       14  59127 1 1  96 GLN HB3  H   9.772   0.373  16.030 1.00 . A A .  96 GLN HB3  1 1 
       14  59128 1 1  96 GLN HE21 H  13.304   2.416  17.697 1.00 . A A .  96 GLN HE21 1 1 
       14  59129 1 1  96 GLN HE22 H  14.127   1.747  16.372 1.00 . A A .  96 GLN HE22 1 1 
       14  59130 1 1  96 GLN HG2  H  11.130   2.001  18.196 1.00 . A A .  96 GLN HG2  1 1 
       14  59131 1 1  96 GLN HG3  H  11.007   0.242  18.192 1.00 . A A .  96 GLN HG3  1 1 
       14  59132 1 1  96 GLN N    N   9.804   3.656  16.800 1.00 . A A .  96 GLN N    1 1 
       14  59133 1 1  96 GLN NE2  N  13.329   1.797  16.938 1.00 . A A .  96 GLN NE2  1 1 
       14  59134 1 1  96 GLN O    O   7.919   3.558  14.887 1.00 . A A .  96 GLN O    1 1 
       14  59135 1 1  96 GLN OE1  O  12.327   0.259  15.730 1.00 . A A .  96 GLN OE1  1 1 
       14  59136 1 1  97 ARG C    C   5.978   1.210  14.062 1.00 . A A .  97 ARG C    1 1 
       14  59137 1 1  97 ARG CA   C   7.291   1.383  13.306 1.00 . A A .  97 ARG CA   1 1 
       14  59138 1 1  97 ARG CB   C   7.489   0.206  12.350 1.00 . A A .  97 ARG CB   1 1 
       14  59139 1 1  97 ARG CD   C   8.999  -0.780  10.618 1.00 . A A .  97 ARG CD   1 1 
       14  59140 1 1  97 ARG CG   C   8.777   0.412  11.551 1.00 . A A .  97 ARG CG   1 1 
       14  59141 1 1  97 ARG CZ   C   7.923  -1.784   8.685 1.00 . A A .  97 ARG CZ   1 1 
       14  59142 1 1  97 ARG H    H   9.006   0.689  14.341 1.00 . A A .  97 ARG H    1 1 
       14  59143 1 1  97 ARG HA   H   7.248   2.296  12.734 1.00 . A A .  97 ARG HA   1 1 
       14  59144 1 1  97 ARG HB2  H   7.559  -0.708  12.915 1.00 . A A .  97 ARG HB2  1 1 
       14  59145 1 1  97 ARG HB3  H   6.654   0.149  11.670 1.00 . A A .  97 ARG HB3  1 1 
       14  59146 1 1  97 ARG HD2  H   9.965  -0.696  10.149 1.00 . A A .  97 ARG HD2  1 1 
       14  59147 1 1  97 ARG HD3  H   8.960  -1.695  11.193 1.00 . A A .  97 ARG HD3  1 1 
       14  59148 1 1  97 ARG HE   H   7.290  -0.101   9.563 1.00 . A A .  97 ARG HE   1 1 
       14  59149 1 1  97 ARG HG2  H   8.702   1.317  10.970 1.00 . A A .  97 ARG HG2  1 1 
       14  59150 1 1  97 ARG HG3  H   9.613   0.491  12.233 1.00 . A A .  97 ARG HG3  1 1 
       14  59151 1 1  97 ARG HH11 H   9.533  -2.730   9.407 1.00 . A A .  97 ARG HH11 1 1 
       14  59152 1 1  97 ARG HH12 H   8.789  -3.465   8.029 1.00 . A A .  97 ARG HH12 1 1 
       14  59153 1 1  97 ARG HH21 H   6.305  -1.060   7.754 1.00 . A A .  97 ARG HH21 1 1 
       14  59154 1 1  97 ARG HH22 H   6.960  -2.519   7.092 1.00 . A A .  97 ARG HH22 1 1 
       14  59155 1 1  97 ARG N    N   8.407   1.456  14.242 1.00 . A A .  97 ARG N    1 1 
       14  59156 1 1  97 ARG NE   N   7.966  -0.810   9.588 1.00 . A A .  97 ARG NE   1 1 
       14  59157 1 1  97 ARG NH1  N   8.818  -2.734   8.709 1.00 . A A .  97 ARG NH1  1 1 
       14  59158 1 1  97 ARG NH2  N   6.989  -1.789   7.773 1.00 . A A .  97 ARG NH2  1 1 
       14  59159 1 1  97 ARG O    O   5.890   0.428  15.010 1.00 . A A .  97 ARG O    1 1 
       14  59160 1 1  98 LEU C    C   2.824   0.730  13.705 1.00 . A A .  98 LEU C    1 1 
       14  59161 1 1  98 LEU CA   C   3.648   1.871  14.283 1.00 . A A .  98 LEU CA   1 1 
       14  59162 1 1  98 LEU CB   C   2.899   3.192  14.091 1.00 . A A .  98 LEU CB   1 1 
       14  59163 1 1  98 LEU CD1  C   3.021   5.661  14.468 1.00 . A A .  98 LEU CD1  1 1 
       14  59164 1 1  98 LEU CD2  C   3.471   4.088  16.361 1.00 . A A .  98 LEU CD2  1 1 
       14  59165 1 1  98 LEU CG   C   3.625   4.307  14.850 1.00 . A A .  98 LEU CG   1 1 
       14  59166 1 1  98 LEU H    H   5.078   2.549  12.875 1.00 . A A .  98 LEU H    1 1 
       14  59167 1 1  98 LEU HA   H   3.788   1.698  15.339 1.00 . A A .  98 LEU HA   1 1 
       14  59168 1 1  98 LEU HB2  H   2.858   3.436  13.045 1.00 . A A .  98 LEU HB2  1 1 
       14  59169 1 1  98 LEU HB3  H   1.895   3.094  14.475 1.00 . A A .  98 LEU HB3  1 1 
       14  59170 1 1  98 LEU HD11 H   2.985   5.749  13.395 1.00 . A A .  98 LEU HD11 1 1 
       14  59171 1 1  98 LEU HD12 H   3.634   6.454  14.876 1.00 . A A .  98 LEU HD12 1 1 
       14  59172 1 1  98 LEU HD13 H   2.022   5.735  14.873 1.00 . A A .  98 LEU HD13 1 1 
       14  59173 1 1  98 LEU HD21 H   4.252   3.430  16.711 1.00 . A A .  98 LEU HD21 1 1 
       14  59174 1 1  98 LEU HD22 H   2.508   3.649  16.575 1.00 . A A .  98 LEU HD22 1 1 
       14  59175 1 1  98 LEU HD23 H   3.550   5.033  16.876 1.00 . A A .  98 LEU HD23 1 1 
       14  59176 1 1  98 LEU HG   H   4.673   4.293  14.590 1.00 . A A .  98 LEU HG   1 1 
       14  59177 1 1  98 LEU N    N   4.954   1.944  13.636 1.00 . A A .  98 LEU N    1 1 
       14  59178 1 1  98 LEU O    O   3.353  -0.141  13.016 1.00 . A A .  98 LEU O    1 1 
       14  59179 1 1  99 TYR C    C  -0.811   0.081  13.722 1.00 . A A .  99 TYR C    1 1 
       14  59180 1 1  99 TYR CA   C   0.638  -0.310  13.495 1.00 . A A .  99 TYR CA   1 1 
       14  59181 1 1  99 TYR CB   C   0.937  -1.629  14.204 1.00 . A A .  99 TYR CB   1 1 
       14  59182 1 1  99 TYR CD1  C   1.553  -0.964  16.556 1.00 . A A .  99 TYR CD1  1 1 
       14  59183 1 1  99 TYR CD2  C  -0.641  -1.914  16.150 1.00 . A A .  99 TYR CD2  1 1 
       14  59184 1 1  99 TYR CE1  C   1.249  -0.843  17.917 1.00 . A A .  99 TYR CE1  1 1 
       14  59185 1 1  99 TYR CE2  C  -0.945  -1.794  17.511 1.00 . A A .  99 TYR CE2  1 1 
       14  59186 1 1  99 TYR CG   C   0.608  -1.500  15.672 1.00 . A A .  99 TYR CG   1 1 
       14  59187 1 1  99 TYR CZ   C   0.000  -1.258  18.395 1.00 . A A .  99 TYR CZ   1 1 
       14  59188 1 1  99 TYR H    H   1.158   1.456  14.551 1.00 . A A .  99 TYR H    1 1 
       14  59189 1 1  99 TYR HA   H   0.806  -0.434  12.436 1.00 . A A .  99 TYR HA   1 1 
       14  59190 1 1  99 TYR HB2  H   0.335  -2.414  13.768 1.00 . A A .  99 TYR HB2  1 1 
       14  59191 1 1  99 TYR HB3  H   1.982  -1.871  14.089 1.00 . A A .  99 TYR HB3  1 1 
       14  59192 1 1  99 TYR HD1  H   2.516  -0.643  16.186 1.00 . A A .  99 TYR HD1  1 1 
       14  59193 1 1  99 TYR HD2  H  -1.369  -2.327  15.468 1.00 . A A .  99 TYR HD2  1 1 
       14  59194 1 1  99 TYR HE1  H   1.978  -0.430  18.598 1.00 . A A .  99 TYR HE1  1 1 
       14  59195 1 1  99 TYR HE2  H  -1.908  -2.114  17.880 1.00 . A A .  99 TYR HE2  1 1 
       14  59196 1 1  99 TYR HH   H  -1.151  -0.704  19.813 1.00 . A A .  99 TYR HH   1 1 
       14  59197 1 1  99 TYR N    N   1.526   0.734  13.996 1.00 . A A .  99 TYR N    1 1 
       14  59198 1 1  99 TYR O    O  -1.233   0.275  14.862 1.00 . A A .  99 TYR O    1 1 
       14  59199 1 1  99 TYR OH   O  -0.299  -1.140  19.736 1.00 . A A .  99 TYR OH   1 1 
       14  59200 1 1 100 ILE C    C  -3.581   0.119  14.055 1.00 . A A . 100 ILE C    1 1 
       14  59201 1 1 100 ILE CA   C  -2.982   0.562  12.728 1.00 . A A . 100 ILE CA   1 1 
       14  59202 1 1 100 ILE CB   C  -3.770  -0.079  11.585 1.00 . A A . 100 ILE CB   1 1 
       14  59203 1 1 100 ILE CD1  C  -3.004   1.798  10.109 1.00 . A A . 100 ILE CD1  1 1 
       14  59204 1 1 100 ILE CG1  C  -3.106   0.276  10.250 1.00 . A A . 100 ILE CG1  1 1 
       14  59205 1 1 100 ILE CG2  C  -5.209   0.447  11.597 1.00 . A A . 100 ILE CG2  1 1 
       14  59206 1 1 100 ILE H    H  -1.181   0.013  11.754 1.00 . A A . 100 ILE H    1 1 
       14  59207 1 1 100 ILE HA   H  -3.063   1.636  12.657 1.00 . A A . 100 ILE HA   1 1 
       14  59208 1 1 100 ILE HB   H  -3.780  -1.150  11.711 1.00 . A A . 100 ILE HB   1 1 
       14  59209 1 1 100 ILE HD11 H  -2.121   2.144  10.628 1.00 . A A . 100 ILE HD11 1 1 
       14  59210 1 1 100 ILE HD12 H  -3.874   2.270  10.539 1.00 . A A . 100 ILE HD12 1 1 
       14  59211 1 1 100 ILE HD13 H  -2.934   2.061   9.069 1.00 . A A . 100 ILE HD13 1 1 
       14  59212 1 1 100 ILE HG12 H  -2.118  -0.159  10.212 1.00 . A A . 100 ILE HG12 1 1 
       14  59213 1 1 100 ILE HG13 H  -3.702  -0.116   9.438 1.00 . A A . 100 ILE HG13 1 1 
       14  59214 1 1 100 ILE HG21 H  -5.191   1.531  11.643 1.00 . A A . 100 ILE HG21 1 1 
       14  59215 1 1 100 ILE HG22 H  -5.728   0.059  12.454 1.00 . A A . 100 ILE HG22 1 1 
       14  59216 1 1 100 ILE HG23 H  -5.711   0.139  10.692 1.00 . A A . 100 ILE HG23 1 1 
       14  59217 1 1 100 ILE N    N  -1.572   0.186  12.636 1.00 . A A . 100 ILE N    1 1 
       14  59218 1 1 100 ILE O    O  -3.558  -1.065  14.391 1.00 . A A . 100 ILE O    1 1 
       14  59219 1 1 101 GLY C    C  -3.860   1.394  17.251 1.00 . A A . 101 GLY C    1 1 
       14  59220 1 1 101 GLY CA   C  -4.673   0.779  16.124 1.00 . A A . 101 GLY CA   1 1 
       14  59221 1 1 101 GLY H    H  -4.061   2.008  14.506 1.00 . A A . 101 GLY H    1 1 
       14  59222 1 1 101 GLY HA2  H  -5.679   1.175  16.154 1.00 . A A . 101 GLY HA2  1 1 
       14  59223 1 1 101 GLY HA3  H  -4.713  -0.292  16.266 1.00 . A A . 101 GLY HA3  1 1 
       14  59224 1 1 101 GLY N    N  -4.084   1.082  14.824 1.00 . A A . 101 GLY N    1 1 
       14  59225 1 1 101 GLY O    O  -3.847   0.887  18.373 1.00 . A A . 101 GLY O    1 1 
       14  59226 1 1 102 GLU C    C  -2.398   4.686  17.747 1.00 . A A . 102 GLU C    1 1 
       14  59227 1 1 102 GLU CA   C  -2.357   3.170  17.963 1.00 . A A . 102 GLU CA   1 1 
       14  59228 1 1 102 GLU CB   C  -0.908   2.677  17.859 1.00 . A A . 102 GLU CB   1 1 
       14  59229 1 1 102 GLU CD   C  -1.291   3.459  15.485 1.00 . A A . 102 GLU CD   1 1 
       14  59230 1 1 102 GLU CG   C  -0.249   3.230  16.584 1.00 . A A . 102 GLU CG   1 1 
       14  59231 1 1 102 GLU H    H  -3.219   2.854  16.041 1.00 . A A . 102 GLU H    1 1 
       14  59232 1 1 102 GLU HA   H  -2.735   2.947  18.937 1.00 . A A . 102 GLU HA   1 1 
       14  59233 1 1 102 GLU HB2  H  -0.357   3.013  18.727 1.00 . A A . 102 GLU HB2  1 1 
       14  59234 1 1 102 GLU HB3  H  -0.898   1.597  17.825 1.00 . A A . 102 GLU HB3  1 1 
       14  59235 1 1 102 GLU HG2  H   0.240   4.165  16.810 1.00 . A A . 102 GLU HG2  1 1 
       14  59236 1 1 102 GLU HG3  H   0.481   2.528  16.228 1.00 . A A . 102 GLU HG3  1 1 
       14  59237 1 1 102 GLU N    N  -3.176   2.487  16.956 1.00 . A A . 102 GLU N    1 1 
       14  59238 1 1 102 GLU O    O  -1.363   5.355  17.759 1.00 . A A . 102 GLU O    1 1 
       14  59239 1 1 102 GLU OE1  O  -1.805   2.483  14.978 1.00 . A A . 102 GLU OE1  1 1 
       14  59240 1 1 102 GLU OE2  O  -1.613   4.607  15.237 1.00 . A A . 102 GLU OE2  1 1 
       14  59241 1 1 103 PRO C    C  -3.291   7.511  18.524 1.00 . A A . 103 PRO C    1 1 
       14  59242 1 1 103 PRO CA   C  -3.745   6.685  17.319 1.00 . A A . 103 PRO CA   1 1 
       14  59243 1 1 103 PRO CB   C  -5.257   6.830  17.092 1.00 . A A . 103 PRO CB   1 1 
       14  59244 1 1 103 PRO CD   C  -4.836   4.496  17.512 1.00 . A A . 103 PRO CD   1 1 
       14  59245 1 1 103 PRO CG   C  -5.865   5.611  17.700 1.00 . A A . 103 PRO CG   1 1 
       14  59246 1 1 103 PRO HA   H  -3.215   6.998  16.434 1.00 . A A . 103 PRO HA   1 1 
       14  59247 1 1 103 PRO HB2  H  -5.629   7.721  17.579 1.00 . A A . 103 PRO HB2  1 1 
       14  59248 1 1 103 PRO HB3  H  -5.474   6.864  16.035 1.00 . A A . 103 PRO HB3  1 1 
       14  59249 1 1 103 PRO HD2  H  -4.891   3.780  18.322 1.00 . A A . 103 PRO HD2  1 1 
       14  59250 1 1 103 PRO HD3  H  -4.969   4.010  16.558 1.00 . A A . 103 PRO HD3  1 1 
       14  59251 1 1 103 PRO HG2  H  -6.054   5.773  18.754 1.00 . A A . 103 PRO HG2  1 1 
       14  59252 1 1 103 PRO HG3  H  -6.781   5.352  17.191 1.00 . A A . 103 PRO HG3  1 1 
       14  59253 1 1 103 PRO N    N  -3.560   5.221  17.545 1.00 . A A . 103 PRO N    1 1 
       14  59254 1 1 103 PRO O    O  -3.463   7.099  19.669 1.00 . A A . 103 PRO O    1 1 
       14  59255 1 1 104 SER C    C  -1.790  10.893  18.744 1.00 . A A . 104 SER C    1 1 
       14  59256 1 1 104 SER CA   C  -2.251   9.557  19.318 1.00 . A A . 104 SER CA   1 1 
       14  59257 1 1 104 SER CB   C  -1.101   8.891  20.068 1.00 . A A . 104 SER CB   1 1 
       14  59258 1 1 104 SER H    H  -2.616   8.957  17.315 1.00 . A A . 104 SER H    1 1 
       14  59259 1 1 104 SER HA   H  -3.064   9.734  20.006 1.00 . A A . 104 SER HA   1 1 
       14  59260 1 1 104 SER HB2  H  -1.475   8.054  20.635 1.00 . A A . 104 SER HB2  1 1 
       14  59261 1 1 104 SER HB3  H  -0.366   8.539  19.357 1.00 . A A . 104 SER HB3  1 1 
       14  59262 1 1 104 SER HG   H   0.081  10.389  20.446 1.00 . A A . 104 SER HG   1 1 
       14  59263 1 1 104 SER N    N  -2.720   8.679  18.250 1.00 . A A . 104 SER N    1 1 
       14  59264 1 1 104 SER O    O  -0.874  10.942  17.924 1.00 . A A . 104 SER O    1 1 
       14  59265 1 1 104 SER OG   O  -0.514   9.833  20.955 1.00 . A A . 104 SER OG   1 1 
       14  59266 1 1 105 ALA C    C  -0.746  13.761  19.322 1.00 . A A . 105 ALA C    1 1 
       14  59267 1 1 105 ALA CA   C  -2.066  13.302  18.714 1.00 . A A . 105 ALA CA   1 1 
       14  59268 1 1 105 ALA CB   C  -3.172  14.299  19.071 1.00 . A A . 105 ALA CB   1 1 
       14  59269 1 1 105 ALA H    H  -3.141  11.872  19.846 1.00 . A A . 105 ALA H    1 1 
       14  59270 1 1 105 ALA HA   H  -1.962  13.274  17.637 1.00 . A A . 105 ALA HA   1 1 
       14  59271 1 1 105 ALA HB1  H  -4.136  13.845  18.895 1.00 . A A . 105 ALA HB1  1 1 
       14  59272 1 1 105 ALA HB2  H  -3.073  15.183  18.456 1.00 . A A . 105 ALA HB2  1 1 
       14  59273 1 1 105 ALA HB3  H  -3.087  14.573  20.111 1.00 . A A . 105 ALA HB3  1 1 
       14  59274 1 1 105 ALA N    N  -2.425  11.971  19.184 1.00 . A A . 105 ALA N    1 1 
       14  59275 1 1 105 ALA O    O   0.080  14.377  18.652 1.00 . A A . 105 ALA O    1 1 
       14  59276 1 1 106 GLU C    C   1.863  13.126  20.741 1.00 . A A . 106 GLU C    1 1 
       14  59277 1 1 106 GLU CA   C   0.653  13.858  21.302 1.00 . A A . 106 GLU CA   1 1 
       14  59278 1 1 106 GLU CB   C   0.519  13.557  22.798 1.00 . A A . 106 GLU CB   1 1 
       14  59279 1 1 106 GLU CD   C  -0.748  14.117  24.883 1.00 . A A . 106 GLU CD   1 1 
       14  59280 1 1 106 GLU CG   C  -0.545  14.470  23.413 1.00 . A A . 106 GLU CG   1 1 
       14  59281 1 1 106 GLU H    H  -1.255  12.966  21.086 1.00 . A A . 106 GLU H    1 1 
       14  59282 1 1 106 GLU HA   H   0.797  14.923  21.178 1.00 . A A . 106 GLU HA   1 1 
       14  59283 1 1 106 GLU HB2  H   0.229  12.525  22.932 1.00 . A A . 106 GLU HB2  1 1 
       14  59284 1 1 106 GLU HB3  H   1.465  13.732  23.288 1.00 . A A . 106 GLU HB3  1 1 
       14  59285 1 1 106 GLU HG2  H  -0.225  15.498  23.332 1.00 . A A . 106 GLU HG2  1 1 
       14  59286 1 1 106 GLU HG3  H  -1.477  14.341  22.883 1.00 . A A . 106 GLU HG3  1 1 
       14  59287 1 1 106 GLU N    N  -0.563  13.462  20.605 1.00 . A A . 106 GLU N    1 1 
       14  59288 1 1 106 GLU O    O   2.937  13.708  20.585 1.00 . A A . 106 GLU O    1 1 
       14  59289 1 1 106 GLU OE1  O  -0.064  13.226  25.358 1.00 . A A . 106 GLU OE1  1 1 
       14  59290 1 1 106 GLU OE2  O  -1.585  14.744  25.511 1.00 . A A . 106 GLU OE2  1 1 
       14  59291 1 1 107 ALA C    C   3.206  11.568  18.535 1.00 . A A . 107 ALA C    1 1 
       14  59292 1 1 107 ALA CA   C   2.771  11.040  19.898 1.00 . A A . 107 ALA CA   1 1 
       14  59293 1 1 107 ALA CB   C   2.324   9.582  19.765 1.00 . A A . 107 ALA CB   1 1 
       14  59294 1 1 107 ALA H    H   0.805  11.439  20.580 1.00 . A A . 107 ALA H    1 1 
       14  59295 1 1 107 ALA HA   H   3.610  11.084  20.576 1.00 . A A . 107 ALA HA   1 1 
       14  59296 1 1 107 ALA HB1  H   1.753   9.298  20.637 1.00 . A A . 107 ALA HB1  1 1 
       14  59297 1 1 107 ALA HB2  H   3.192   8.944  19.681 1.00 . A A . 107 ALA HB2  1 1 
       14  59298 1 1 107 ALA HB3  H   1.711   9.472  18.883 1.00 . A A . 107 ALA HB3  1 1 
       14  59299 1 1 107 ALA N    N   1.683  11.845  20.439 1.00 . A A . 107 ALA N    1 1 
       14  59300 1 1 107 ALA O    O   4.395  11.609  18.226 1.00 . A A . 107 ALA O    1 1 
       14  59301 1 1 108 VAL C    C   3.244  13.839  16.501 1.00 . A A . 108 VAL C    1 1 
       14  59302 1 1 108 VAL CA   C   2.522  12.499  16.401 1.00 . A A . 108 VAL CA   1 1 
       14  59303 1 1 108 VAL CB   C   1.227  12.665  15.605 1.00 . A A . 108 VAL CB   1 1 
       14  59304 1 1 108 VAL CG1  C   1.526  13.369  14.278 1.00 . A A . 108 VAL CG1  1 1 
       14  59305 1 1 108 VAL CG2  C   0.621  11.287  15.325 1.00 . A A . 108 VAL CG2  1 1 
       14  59306 1 1 108 VAL H    H   1.300  11.916  18.031 1.00 . A A . 108 VAL H    1 1 
       14  59307 1 1 108 VAL HA   H   3.162  11.799  15.878 1.00 . A A . 108 VAL HA   1 1 
       14  59308 1 1 108 VAL HB   H   0.530  13.258  16.177 1.00 . A A . 108 VAL HB   1 1 
       14  59309 1 1 108 VAL HG11 H   0.684  13.257  13.615 1.00 . A A . 108 VAL HG11 1 1 
       14  59310 1 1 108 VAL HG12 H   2.402  12.926  13.826 1.00 . A A . 108 VAL HG12 1 1 
       14  59311 1 1 108 VAL HG13 H   1.706  14.416  14.461 1.00 . A A . 108 VAL HG13 1 1 
       14  59312 1 1 108 VAL HG21 H  -0.417  11.401  15.049 1.00 . A A . 108 VAL HG21 1 1 
       14  59313 1 1 108 VAL HG22 H   0.692  10.674  16.211 1.00 . A A . 108 VAL HG22 1 1 
       14  59314 1 1 108 VAL HG23 H   1.158  10.813  14.517 1.00 . A A . 108 VAL HG23 1 1 
       14  59315 1 1 108 VAL N    N   2.232  11.968  17.725 1.00 . A A . 108 VAL N    1 1 
       14  59316 1 1 108 VAL O    O   4.202  14.095  15.781 1.00 . A A . 108 VAL O    1 1 
       14  59317 1 1 109 ALA C    C   4.798  15.890  18.054 1.00 . A A . 109 ALA C    1 1 
       14  59318 1 1 109 ALA CA   C   3.356  16.014  17.577 1.00 . A A . 109 ALA CA   1 1 
       14  59319 1 1 109 ALA CB   C   2.545  16.817  18.595 1.00 . A A . 109 ALA CB   1 1 
       14  59320 1 1 109 ALA H    H   1.989  14.433  17.945 1.00 . A A . 109 ALA H    1 1 
       14  59321 1 1 109 ALA HA   H   3.342  16.536  16.633 1.00 . A A . 109 ALA HA   1 1 
       14  59322 1 1 109 ALA HB1  H   2.929  17.826  18.645 1.00 . A A . 109 ALA HB1  1 1 
       14  59323 1 1 109 ALA HB2  H   2.627  16.353  19.567 1.00 . A A . 109 ALA HB2  1 1 
       14  59324 1 1 109 ALA HB3  H   1.508  16.841  18.293 1.00 . A A . 109 ALA HB3  1 1 
       14  59325 1 1 109 ALA N    N   2.761  14.694  17.398 1.00 . A A . 109 ALA N    1 1 
       14  59326 1 1 109 ALA O    O   5.669  16.649  17.630 1.00 . A A . 109 ALA O    1 1 
       14  59327 1 1 110 ALA C    C   7.356  14.396  18.330 1.00 . A A . 110 ALA C    1 1 
       14  59328 1 1 110 ALA CA   C   6.385  14.710  19.461 1.00 . A A . 110 ALA CA   1 1 
       14  59329 1 1 110 ALA CB   C   6.373  13.554  20.463 1.00 . A A . 110 ALA CB   1 1 
       14  59330 1 1 110 ALA H    H   4.306  14.352  19.237 1.00 . A A . 110 ALA H    1 1 
       14  59331 1 1 110 ALA HA   H   6.714  15.605  19.965 1.00 . A A . 110 ALA HA   1 1 
       14  59332 1 1 110 ALA HB1  H   7.383  13.349  20.787 1.00 . A A . 110 ALA HB1  1 1 
       14  59333 1 1 110 ALA HB2  H   5.959  12.674  19.994 1.00 . A A . 110 ALA HB2  1 1 
       14  59334 1 1 110 ALA HB3  H   5.770  13.825  21.317 1.00 . A A . 110 ALA HB3  1 1 
       14  59335 1 1 110 ALA N    N   5.044  14.927  18.934 1.00 . A A . 110 ALA N    1 1 
       14  59336 1 1 110 ALA O    O   8.565  14.583  18.466 1.00 . A A . 110 ALA O    1 1 
       14  59337 1 1 111 GLN C    C   7.803  14.739  15.134 1.00 . A A . 111 GLN C    1 1 
       14  59338 1 1 111 GLN CA   C   7.660  13.558  16.070 1.00 . A A . 111 GLN CA   1 1 
       14  59339 1 1 111 GLN CB   C   7.032  12.385  15.310 1.00 . A A . 111 GLN CB   1 1 
       14  59340 1 1 111 GLN CD   C   8.400  10.694  16.551 1.00 . A A . 111 GLN CD   1 1 
       14  59341 1 1 111 GLN CG   C   6.985  11.154  16.217 1.00 . A A . 111 GLN CG   1 1 
       14  59342 1 1 111 GLN H    H   5.853  13.779  17.162 1.00 . A A . 111 GLN H    1 1 
       14  59343 1 1 111 GLN HA   H   8.634  13.266  16.418 1.00 . A A . 111 GLN HA   1 1 
       14  59344 1 1 111 GLN HB2  H   6.030  12.645  15.001 1.00 . A A . 111 GLN HB2  1 1 
       14  59345 1 1 111 GLN HB3  H   7.630  12.160  14.438 1.00 . A A . 111 GLN HB3  1 1 
       14  59346 1 1 111 GLN HE21 H   8.093  10.678  18.512 1.00 . A A . 111 GLN HE21 1 1 
       14  59347 1 1 111 GLN HE22 H   9.651  10.221  18.018 1.00 . A A . 111 GLN HE22 1 1 
       14  59348 1 1 111 GLN HG2  H   6.467  11.407  17.132 1.00 . A A . 111 GLN HG2  1 1 
       14  59349 1 1 111 GLN HG3  H   6.457  10.359  15.715 1.00 . A A . 111 GLN HG3  1 1 
       14  59350 1 1 111 GLN N    N   6.825  13.904  17.215 1.00 . A A . 111 GLN N    1 1 
       14  59351 1 1 111 GLN NE2  N   8.743  10.517  17.797 1.00 . A A . 111 GLN NE2  1 1 
       14  59352 1 1 111 GLN O    O   8.400  14.621  14.062 1.00 . A A . 111 GLN O    1 1 
       14  59353 1 1 111 GLN OE1  O   9.215  10.493  15.651 1.00 . A A . 111 GLN OE1  1 1 
       14  59354 1 1 112 MET C    C   7.533  16.756  13.246 1.00 . A A . 112 MET C    1 1 
       14  59355 1 1 112 MET CA   C   7.332  17.101  14.721 1.00 . A A . 112 MET CA   1 1 
       14  59356 1 1 112 MET CB   C   8.480  17.990  15.200 1.00 . A A . 112 MET CB   1 1 
       14  59357 1 1 112 MET CE   C   6.538  21.207  13.744 1.00 . A A . 112 MET CE   1 1 
       14  59358 1 1 112 MET CG   C   8.367  19.364  14.536 1.00 . A A . 112 MET CG   1 1 
       14  59359 1 1 112 MET H    H   6.813  15.929  16.414 1.00 . A A . 112 MET H    1 1 
       14  59360 1 1 112 MET HA   H   6.405  17.642  14.825 1.00 . A A . 112 MET HA   1 1 
       14  59361 1 1 112 MET HB2  H   8.428  18.101  16.272 1.00 . A A . 112 MET HB2  1 1 
       14  59362 1 1 112 MET HB3  H   9.423  17.538  14.929 1.00 . A A . 112 MET HB3  1 1 
       14  59363 1 1 112 MET HE1  H   5.850  21.999  14.007 1.00 . A A . 112 MET HE1  1 1 
       14  59364 1 1 112 MET HE2  H   6.079  20.562  13.013 1.00 . A A . 112 MET HE2  1 1 
       14  59365 1 1 112 MET HE3  H   7.442  21.632  13.329 1.00 . A A . 112 MET HE3  1 1 
       14  59366 1 1 112 MET HG2  H   9.269  19.928  14.722 1.00 . A A . 112 MET HG2  1 1 
       14  59367 1 1 112 MET HG3  H   8.234  19.241  13.471 1.00 . A A . 112 MET HG3  1 1 
       14  59368 1 1 112 MET N    N   7.260  15.888  15.541 1.00 . A A . 112 MET N    1 1 
       14  59369 1 1 112 MET O    O   8.577  17.043  12.670 1.00 . A A . 112 MET O    1 1 
       14  59370 1 1 112 MET SD   S   6.947  20.251  15.225 1.00 . A A . 112 MET SD   1 1 
       14  59371 1 1 113 PRO C    C   6.351  16.805  10.275 1.00 . A A . 113 PRO C    1 1 
       14  59372 1 1 113 PRO CA   C   6.643  15.662  11.238 1.00 . A A . 113 PRO CA   1 1 
       14  59373 1 1 113 PRO CB   C   5.575  14.575  11.136 1.00 . A A . 113 PRO CB   1 1 
       14  59374 1 1 113 PRO CD   C   5.291  15.704  13.279 1.00 . A A . 113 PRO CD   1 1 
       14  59375 1 1 113 PRO CG   C   4.557  14.925  12.179 1.00 . A A . 113 PRO CG   1 1 
       14  59376 1 1 113 PRO HA   H   7.611  15.236  11.026 1.00 . A A . 113 PRO HA   1 1 
       14  59377 1 1 113 PRO HB2  H   5.125  14.578  10.146 1.00 . A A . 113 PRO HB2  1 1 
       14  59378 1 1 113 PRO HB3  H   6.004  13.608  11.342 1.00 . A A . 113 PRO HB3  1 1 
       14  59379 1 1 113 PRO HD2  H   4.728  16.593  13.564 1.00 . A A . 113 PRO HD2  1 1 
       14  59380 1 1 113 PRO HD3  H   5.470  15.089  14.141 1.00 . A A . 113 PRO HD3  1 1 
       14  59381 1 1 113 PRO HG2  H   3.773  15.529  11.736 1.00 . A A . 113 PRO HG2  1 1 
       14  59382 1 1 113 PRO HG3  H   4.129  14.019  12.591 1.00 . A A . 113 PRO HG3  1 1 
       14  59383 1 1 113 PRO N    N   6.573  16.098  12.658 1.00 . A A . 113 PRO N    1 1 
       14  59384 1 1 113 PRO O    O   5.884  17.868  10.680 1.00 . A A . 113 PRO O    1 1 
       14  59385 1 1 114 ASP C    C   5.235  17.169   7.071 1.00 . A A . 114 ASP C    1 1 
       14  59386 1 1 114 ASP CA   C   6.388  17.597   7.969 1.00 . A A . 114 ASP CA   1 1 
       14  59387 1 1 114 ASP CB   C   7.641  17.818   7.134 1.00 . A A . 114 ASP CB   1 1 
       14  59388 1 1 114 ASP CG   C   8.691  18.549   7.961 1.00 . A A . 114 ASP CG   1 1 
       14  59389 1 1 114 ASP H    H   7.011  15.714   8.728 1.00 . A A . 114 ASP H    1 1 
       14  59390 1 1 114 ASP HA   H   6.116  18.527   8.450 1.00 . A A . 114 ASP HA   1 1 
       14  59391 1 1 114 ASP HB2  H   8.033  16.864   6.818 1.00 . A A . 114 ASP HB2  1 1 
       14  59392 1 1 114 ASP HB3  H   7.392  18.409   6.267 1.00 . A A . 114 ASP HB3  1 1 
       14  59393 1 1 114 ASP N    N   6.635  16.580   8.990 1.00 . A A . 114 ASP N    1 1 
       14  59394 1 1 114 ASP O    O   4.372  17.975   6.719 1.00 . A A . 114 ASP O    1 1 
       14  59395 1 1 114 ASP OD1  O   8.335  19.082   8.999 1.00 . A A . 114 ASP OD1  1 1 
       14  59396 1 1 114 ASP OD2  O   9.837  18.566   7.543 1.00 . A A . 114 ASP OD2  1 1 
       14  59397 1 1 115 LEU C    C   3.439  14.224   6.550 1.00 . A A . 115 LEU C    1 1 
       14  59398 1 1 115 LEU CA   C   4.162  15.360   5.837 1.00 . A A . 115 LEU CA   1 1 
       14  59399 1 1 115 LEU CB   C   4.748  14.854   4.525 1.00 . A A . 115 LEU CB   1 1 
       14  59400 1 1 115 LEU CD1  C   2.765  15.683   3.231 1.00 . A A . 115 LEU CD1  1 1 
       14  59401 1 1 115 LEU CD2  C   4.203  13.856   2.301 1.00 . A A . 115 LEU CD2  1 1 
       14  59402 1 1 115 LEU CG   C   3.612  14.453   3.581 1.00 . A A . 115 LEU CG   1 1 
       14  59403 1 1 115 LEU H    H   5.936  15.294   6.998 1.00 . A A . 115 LEU H    1 1 
       14  59404 1 1 115 LEU HA   H   3.449  16.144   5.637 1.00 . A A . 115 LEU HA   1 1 
       14  59405 1 1 115 LEU HB2  H   5.331  15.645   4.069 1.00 . A A . 115 LEU HB2  1 1 
       14  59406 1 1 115 LEU HB3  H   5.378  14.005   4.711 1.00 . A A . 115 LEU HB3  1 1 
       14  59407 1 1 115 LEU HD11 H   3.386  16.569   3.245 1.00 . A A . 115 LEU HD11 1 1 
       14  59408 1 1 115 LEU HD12 H   1.971  15.790   3.954 1.00 . A A . 115 LEU HD12 1 1 
       14  59409 1 1 115 LEU HD13 H   2.337  15.565   2.249 1.00 . A A . 115 LEU HD13 1 1 
       14  59410 1 1 115 LEU HD21 H   4.891  13.069   2.555 1.00 . A A . 115 LEU HD21 1 1 
       14  59411 1 1 115 LEU HD22 H   4.720  14.631   1.754 1.00 . A A . 115 LEU HD22 1 1 
       14  59412 1 1 115 LEU HD23 H   3.404  13.459   1.691 1.00 . A A . 115 LEU HD23 1 1 
       14  59413 1 1 115 LEU HG   H   2.986  13.716   4.065 1.00 . A A . 115 LEU HG   1 1 
       14  59414 1 1 115 LEU N    N   5.222  15.890   6.692 1.00 . A A . 115 LEU N    1 1 
       14  59415 1 1 115 LEU O    O   4.046  13.210   6.903 1.00 . A A . 115 LEU O    1 1 
       14  59416 1 1 116 ILE C    C   0.335  12.744   6.475 1.00 . A A . 116 ILE C    1 1 
       14  59417 1 1 116 ILE CA   C   1.336  13.365   7.427 1.00 . A A . 116 ILE CA   1 1 
       14  59418 1 1 116 ILE CB   C   0.593  13.993   8.607 1.00 . A A . 116 ILE CB   1 1 
       14  59419 1 1 116 ILE CD1  C   0.896  15.466  10.610 1.00 . A A . 116 ILE CD1  1 1 
       14  59420 1 1 116 ILE CG1  C   1.607  14.540   9.619 1.00 . A A . 116 ILE CG1  1 1 
       14  59421 1 1 116 ILE CG2  C  -0.274  12.930   9.289 1.00 . A A . 116 ILE CG2  1 1 
       14  59422 1 1 116 ILE H    H   1.698  15.209   6.443 1.00 . A A . 116 ILE H    1 1 
       14  59423 1 1 116 ILE HA   H   1.987  12.591   7.806 1.00 . A A . 116 ILE HA   1 1 
       14  59424 1 1 116 ILE HB   H  -0.036  14.797   8.258 1.00 . A A . 116 ILE HB   1 1 
       14  59425 1 1 116 ILE HD11 H  -0.103  15.106  10.792 1.00 . A A . 116 ILE HD11 1 1 
       14  59426 1 1 116 ILE HD12 H   0.847  16.463  10.195 1.00 . A A . 116 ILE HD12 1 1 
       14  59427 1 1 116 ILE HD13 H   1.444  15.489  11.539 1.00 . A A . 116 ILE HD13 1 1 
       14  59428 1 1 116 ILE HG12 H   2.059  13.718  10.157 1.00 . A A . 116 ILE HG12 1 1 
       14  59429 1 1 116 ILE HG13 H   2.372  15.093   9.098 1.00 . A A . 116 ILE HG13 1 1 
       14  59430 1 1 116 ILE HG21 H  -1.108  12.683   8.649 1.00 . A A . 116 ILE HG21 1 1 
       14  59431 1 1 116 ILE HG22 H  -0.643  13.311  10.230 1.00 . A A . 116 ILE HG22 1 1 
       14  59432 1 1 116 ILE HG23 H   0.317  12.043   9.468 1.00 . A A . 116 ILE HG23 1 1 
       14  59433 1 1 116 ILE N    N   2.133  14.387   6.753 1.00 . A A . 116 ILE N    1 1 
       14  59434 1 1 116 ILE O    O  -0.414  13.449   5.791 1.00 . A A . 116 ILE O    1 1 
       14  59435 1 1 117 LEU C    C  -1.689  10.016   6.344 1.00 . A A . 117 LEU C    1 1 
       14  59436 1 1 117 LEU CA   C  -0.599  10.706   5.534 1.00 . A A . 117 LEU CA   1 1 
       14  59437 1 1 117 LEU CB   C   0.162   9.657   4.727 1.00 . A A . 117 LEU CB   1 1 
       14  59438 1 1 117 LEU CD1  C   2.082   9.298   3.159 1.00 . A A . 117 LEU CD1  1 1 
       14  59439 1 1 117 LEU CD2  C   0.970  11.540   3.281 1.00 . A A . 117 LEU CD2  1 1 
       14  59440 1 1 117 LEU CG   C   1.391  10.307   4.084 1.00 . A A . 117 LEU CG   1 1 
       14  59441 1 1 117 LEU H    H   0.941  10.901   6.983 1.00 . A A . 117 LEU H    1 1 
       14  59442 1 1 117 LEU HA   H  -1.064  11.403   4.857 1.00 . A A . 117 LEU HA   1 1 
       14  59443 1 1 117 LEU HB2  H   0.471   8.849   5.369 1.00 . A A . 117 LEU HB2  1 1 
       14  59444 1 1 117 LEU HB3  H  -0.478   9.272   3.943 1.00 . A A . 117 LEU HB3  1 1 
       14  59445 1 1 117 LEU HD11 H   1.633   9.345   2.177 1.00 . A A . 117 LEU HD11 1 1 
       14  59446 1 1 117 LEU HD12 H   1.968   8.302   3.554 1.00 . A A . 117 LEU HD12 1 1 
       14  59447 1 1 117 LEU HD13 H   3.131   9.541   3.084 1.00 . A A . 117 LEU HD13 1 1 
       14  59448 1 1 117 LEU HD21 H   0.024  11.342   2.796 1.00 . A A . 117 LEU HD21 1 1 
       14  59449 1 1 117 LEU HD22 H   1.718  11.760   2.534 1.00 . A A . 117 LEU HD22 1 1 
       14  59450 1 1 117 LEU HD23 H   0.866  12.381   3.945 1.00 . A A . 117 LEU HD23 1 1 
       14  59451 1 1 117 LEU HG   H   2.083  10.604   4.864 1.00 . A A . 117 LEU HG   1 1 
       14  59452 1 1 117 LEU N    N   0.320  11.412   6.423 1.00 . A A . 117 LEU N    1 1 
       14  59453 1 1 117 LEU O    O  -1.412   9.341   7.338 1.00 . A A . 117 LEU O    1 1 
       14  59454 1 1 118 ILE C    C  -4.834   8.652   5.680 1.00 . A A . 118 ILE C    1 1 
       14  59455 1 1 118 ILE CA   C  -4.073   9.589   6.611 1.00 . A A . 118 ILE CA   1 1 
       14  59456 1 1 118 ILE CB   C  -5.014  10.671   7.128 1.00 . A A . 118 ILE CB   1 1 
       14  59457 1 1 118 ILE CD1  C  -5.157  12.732   8.541 1.00 . A A . 118 ILE CD1  1 1 
       14  59458 1 1 118 ILE CG1  C  -4.285  11.531   8.165 1.00 . A A . 118 ILE CG1  1 1 
       14  59459 1 1 118 ILE CG2  C  -6.238  10.022   7.777 1.00 . A A . 118 ILE CG2  1 1 
       14  59460 1 1 118 ILE H    H  -3.101  10.743   5.125 1.00 . A A . 118 ILE H    1 1 
       14  59461 1 1 118 ILE HA   H  -3.713   9.014   7.458 1.00 . A A . 118 ILE HA   1 1 
       14  59462 1 1 118 ILE HB   H  -5.331  11.291   6.301 1.00 . A A . 118 ILE HB   1 1 
       14  59463 1 1 118 ILE HD11 H  -4.544  13.496   8.991 1.00 . A A . 118 ILE HD11 1 1 
       14  59464 1 1 118 ILE HD12 H  -5.914  12.416   9.245 1.00 . A A . 118 ILE HD12 1 1 
       14  59465 1 1 118 ILE HD13 H  -5.636  13.126   7.658 1.00 . A A . 118 ILE HD13 1 1 
       14  59466 1 1 118 ILE HG12 H  -4.085  10.938   9.046 1.00 . A A . 118 ILE HG12 1 1 
       14  59467 1 1 118 ILE HG13 H  -3.353  11.883   7.749 1.00 . A A . 118 ILE HG13 1 1 
       14  59468 1 1 118 ILE HG21 H  -5.915   9.255   8.464 1.00 . A A . 118 ILE HG21 1 1 
       14  59469 1 1 118 ILE HG22 H  -6.861   9.583   7.012 1.00 . A A . 118 ILE HG22 1 1 
       14  59470 1 1 118 ILE HG23 H  -6.804  10.769   8.312 1.00 . A A . 118 ILE HG23 1 1 
       14  59471 1 1 118 ILE N    N  -2.937  10.191   5.920 1.00 . A A . 118 ILE N    1 1 
       14  59472 1 1 118 ILE O    O  -5.043   8.963   4.508 1.00 . A A . 118 ILE O    1 1 
       14  59473 1 1 119 SER C    C  -7.395   7.020   5.138 1.00 . A A . 119 SER C    1 1 
       14  59474 1 1 119 SER CA   C  -5.977   6.526   5.409 1.00 . A A . 119 SER CA   1 1 
       14  59475 1 1 119 SER CB   C  -6.035   5.188   6.146 1.00 . A A . 119 SER CB   1 1 
       14  59476 1 1 119 SER H    H  -5.043   7.303   7.146 1.00 . A A . 119 SER H    1 1 
       14  59477 1 1 119 SER HA   H  -5.470   6.385   4.469 1.00 . A A . 119 SER HA   1 1 
       14  59478 1 1 119 SER HB2  H  -6.469   4.440   5.504 1.00 . A A . 119 SER HB2  1 1 
       14  59479 1 1 119 SER HB3  H  -5.033   4.886   6.420 1.00 . A A . 119 SER HB3  1 1 
       14  59480 1 1 119 SER HG   H  -6.610   4.615   7.914 1.00 . A A . 119 SER HG   1 1 
       14  59481 1 1 119 SER N    N  -5.239   7.499   6.207 1.00 . A A . 119 SER N    1 1 
       14  59482 1 1 119 SER O    O  -7.952   7.799   5.913 1.00 . A A . 119 SER O    1 1 
       14  59483 1 1 119 SER OG   O  -6.839   5.326   7.311 1.00 . A A . 119 SER OG   1 1 
       14  59484 1 1 120 ALA C    C -10.319   6.565   4.752 1.00 . A A . 120 ALA C    1 1 
       14  59485 1 1 120 ALA CA   C  -9.327   6.970   3.669 1.00 . A A . 120 ALA CA   1 1 
       14  59486 1 1 120 ALA CB   C  -9.726   6.317   2.341 1.00 . A A . 120 ALA CB   1 1 
       14  59487 1 1 120 ALA H    H  -7.483   5.944   3.452 1.00 . A A . 120 ALA H    1 1 
       14  59488 1 1 120 ALA HA   H  -9.352   8.041   3.551 1.00 . A A . 120 ALA HA   1 1 
       14  59489 1 1 120 ALA HB1  H  -9.301   6.877   1.522 1.00 . A A . 120 ALA HB1  1 1 
       14  59490 1 1 120 ALA HB2  H -10.803   6.311   2.247 1.00 . A A . 120 ALA HB2  1 1 
       14  59491 1 1 120 ALA HB3  H  -9.358   5.302   2.313 1.00 . A A . 120 ALA HB3  1 1 
       14  59492 1 1 120 ALA N    N  -7.974   6.562   4.031 1.00 . A A . 120 ALA N    1 1 
       14  59493 1 1 120 ALA O    O -11.116   7.381   5.213 1.00 . A A . 120 ALA O    1 1 
       14  59494 1 1 121 THR C    C -10.490   3.688   6.993 1.00 . A A . 121 THR C    1 1 
       14  59495 1 1 121 THR CA   C -11.161   4.798   6.192 1.00 . A A . 121 THR CA   1 1 
       14  59496 1 1 121 THR CB   C -12.448   4.267   5.555 1.00 . A A . 121 THR CB   1 1 
       14  59497 1 1 121 THR CG2  C -12.099   3.238   4.479 1.00 . A A . 121 THR CG2  1 1 
       14  59498 1 1 121 THR H    H  -9.608   4.693   4.754 1.00 . A A . 121 THR H    1 1 
       14  59499 1 1 121 THR HA   H -11.415   5.607   6.864 1.00 . A A . 121 THR HA   1 1 
       14  59500 1 1 121 THR HB   H -12.991   5.083   5.104 1.00 . A A . 121 THR HB   1 1 
       14  59501 1 1 121 THR HG1  H -12.775   2.897   6.896 1.00 . A A . 121 THR HG1  1 1 
       14  59502 1 1 121 THR HG21 H -11.444   3.689   3.748 1.00 . A A . 121 THR HG21 1 1 
       14  59503 1 1 121 THR HG22 H -13.004   2.904   3.994 1.00 . A A . 121 THR HG22 1 1 
       14  59504 1 1 121 THR HG23 H -11.603   2.394   4.935 1.00 . A A . 121 THR HG23 1 1 
       14  59505 1 1 121 THR N    N -10.263   5.300   5.158 1.00 . A A . 121 THR N    1 1 
       14  59506 1 1 121 THR O    O  -9.600   3.000   6.492 1.00 . A A . 121 THR O    1 1 
       14  59507 1 1 121 THR OG1  O -13.252   3.657   6.555 1.00 . A A . 121 THR OG1  1 1 
       14  59508 1 1 122 GLY C    C -10.848   2.641  10.531 1.00 . A A . 122 GLY C    1 1 
       14  59509 1 1 122 GLY CA   C -10.359   2.482   9.096 1.00 . A A . 122 GLY CA   1 1 
       14  59510 1 1 122 GLY H    H -11.636   4.094   8.582 1.00 . A A . 122 GLY H    1 1 
       14  59511 1 1 122 GLY HA2  H -10.655   1.511   8.724 1.00 . A A . 122 GLY HA2  1 1 
       14  59512 1 1 122 GLY HA3  H  -9.283   2.556   9.080 1.00 . A A . 122 GLY HA3  1 1 
       14  59513 1 1 122 GLY N    N -10.925   3.516   8.236 1.00 . A A . 122 GLY N    1 1 
       14  59514 1 1 122 GLY O    O -11.742   3.440  10.808 1.00 . A A . 122 GLY O    1 1 
       14  59515 1 1 123 GLY C    C -10.351   3.318  13.424 1.00 . A A . 123 GLY C    1 1 
       14  59516 1 1 123 GLY CA   C -10.637   1.938  12.847 1.00 . A A . 123 GLY CA   1 1 
       14  59517 1 1 123 GLY H    H  -9.549   1.254  11.162 1.00 . A A . 123 GLY H    1 1 
       14  59518 1 1 123 GLY HA2  H -11.693   1.728  12.938 1.00 . A A . 123 GLY HA2  1 1 
       14  59519 1 1 123 GLY HA3  H -10.078   1.201  13.402 1.00 . A A . 123 GLY HA3  1 1 
       14  59520 1 1 123 GLY N    N -10.256   1.874  11.441 1.00 . A A . 123 GLY N    1 1 
       14  59521 1 1 123 GLY O    O -11.083   3.808  14.285 1.00 . A A . 123 GLY O    1 1 
       14  59522 1 1 124 ASP C    C  -9.620   6.352  12.621 1.00 . A A . 124 ASP C    1 1 
       14  59523 1 1 124 ASP CA   C  -8.903   5.271  13.423 1.00 . A A . 124 ASP CA   1 1 
       14  59524 1 1 124 ASP CB   C  -7.390   5.461  13.303 1.00 . A A . 124 ASP CB   1 1 
       14  59525 1 1 124 ASP CG   C  -6.959   5.299  11.850 1.00 . A A . 124 ASP CG   1 1 
       14  59526 1 1 124 ASP H    H  -8.731   3.507  12.263 1.00 . A A . 124 ASP H    1 1 
       14  59527 1 1 124 ASP HA   H  -9.182   5.366  14.464 1.00 . A A . 124 ASP HA   1 1 
       14  59528 1 1 124 ASP HB2  H  -7.125   6.450  13.648 1.00 . A A . 124 ASP HB2  1 1 
       14  59529 1 1 124 ASP HB3  H  -6.887   4.723  13.909 1.00 . A A . 124 ASP HB3  1 1 
       14  59530 1 1 124 ASP N    N  -9.279   3.944  12.949 1.00 . A A . 124 ASP N    1 1 
       14  59531 1 1 124 ASP O    O  -9.462   6.443  11.404 1.00 . A A . 124 ASP O    1 1 
       14  59532 1 1 124 ASP OD1  O  -7.770   4.848  11.058 1.00 . A A . 124 ASP OD1  1 1 
       14  59533 1 1 124 ASP OD2  O  -5.824   5.630  11.549 1.00 . A A . 124 ASP OD2  1 1 
       14  59534 1 1 125 SER C    C -10.185   9.246  12.029 1.00 . A A . 125 SER C    1 1 
       14  59535 1 1 125 SER CA   C -11.146   8.242  12.651 1.00 . A A . 125 SER CA   1 1 
       14  59536 1 1 125 SER CB   C -12.045   8.954  13.659 1.00 . A A . 125 SER CB   1 1 
       14  59537 1 1 125 SER H    H -10.496   7.050  14.279 1.00 . A A . 125 SER H    1 1 
       14  59538 1 1 125 SER HA   H -11.761   7.816  11.873 1.00 . A A . 125 SER HA   1 1 
       14  59539 1 1 125 SER HB2  H -12.782   8.266  14.036 1.00 . A A . 125 SER HB2  1 1 
       14  59540 1 1 125 SER HB3  H -11.443   9.320  14.481 1.00 . A A . 125 SER HB3  1 1 
       14  59541 1 1 125 SER HG   H -12.233  10.229  12.201 1.00 . A A . 125 SER HG   1 1 
       14  59542 1 1 125 SER N    N -10.407   7.170  13.311 1.00 . A A . 125 SER N    1 1 
       14  59543 1 1 125 SER O    O  -9.120   9.528  12.578 1.00 . A A . 125 SER O    1 1 
       14  59544 1 1 125 SER OG   O -12.702  10.039  13.017 1.00 . A A . 125 SER OG   1 1 
       14  59545 1 1 126 ALA C    C -10.118  12.175  10.555 1.00 . A A . 126 ALA C    1 1 
       14  59546 1 1 126 ALA CA   C  -9.725  10.752  10.174 1.00 . A A . 126 ALA CA   1 1 
       14  59547 1 1 126 ALA CB   C  -9.857  10.568   8.662 1.00 . A A . 126 ALA CB   1 1 
       14  59548 1 1 126 ALA H    H -11.421   9.520  10.477 1.00 . A A . 126 ALA H    1 1 
       14  59549 1 1 126 ALA HA   H  -8.691  10.591  10.452 1.00 . A A . 126 ALA HA   1 1 
       14  59550 1 1 126 ALA HB1  H  -9.444   9.610   8.378 1.00 . A A . 126 ALA HB1  1 1 
       14  59551 1 1 126 ALA HB2  H  -9.319  11.355   8.155 1.00 . A A . 126 ALA HB2  1 1 
       14  59552 1 1 126 ALA HB3  H -10.899  10.607   8.385 1.00 . A A . 126 ALA HB3  1 1 
       14  59553 1 1 126 ALA N    N -10.561   9.778  10.869 1.00 . A A . 126 ALA N    1 1 
       14  59554 1 1 126 ALA O    O  -9.263  13.025  10.780 1.00 . A A . 126 ALA O    1 1 
       14  59555 1 1 127 LEU C    C -11.492  14.125  12.381 1.00 . A A . 127 LEU C    1 1 
       14  59556 1 1 127 LEU CA   C -11.920  13.745  10.967 1.00 . A A . 127 LEU CA   1 1 
       14  59557 1 1 127 LEU CB   C -13.449  13.771  10.869 1.00 . A A . 127 LEU CB   1 1 
       14  59558 1 1 127 LEU CD1  C -13.339  16.227  10.375 1.00 . A A . 127 LEU CD1  1 1 
       14  59559 1 1 127 LEU CD2  C -15.489  15.193  11.125 1.00 . A A . 127 LEU CD2  1 1 
       14  59560 1 1 127 LEU CG   C -13.966  15.155  11.273 1.00 . A A . 127 LEU CG   1 1 
       14  59561 1 1 127 LEU H    H -12.059  11.703  10.425 1.00 . A A . 127 LEU H    1 1 
       14  59562 1 1 127 LEU HA   H -11.508  14.459  10.271 1.00 . A A . 127 LEU HA   1 1 
       14  59563 1 1 127 LEU HB2  H -13.746  13.564   9.848 1.00 . A A . 127 LEU HB2  1 1 
       14  59564 1 1 127 LEU HB3  H -13.866  13.026  11.524 1.00 . A A . 127 LEU HB3  1 1 
       14  59565 1 1 127 LEU HD11 H -12.380  16.518  10.779 1.00 . A A . 127 LEU HD11 1 1 
       14  59566 1 1 127 LEU HD12 H -13.983  17.089  10.329 1.00 . A A . 127 LEU HD12 1 1 
       14  59567 1 1 127 LEU HD13 H -13.201  15.827   9.378 1.00 . A A . 127 LEU HD13 1 1 
       14  59568 1 1 127 LEU HD21 H -15.932  14.457  11.775 1.00 . A A . 127 LEU HD21 1 1 
       14  59569 1 1 127 LEU HD22 H -15.753  14.981  10.100 1.00 . A A . 127 LEU HD22 1 1 
       14  59570 1 1 127 LEU HD23 H -15.849  16.177  11.393 1.00 . A A . 127 LEU HD23 1 1 
       14  59571 1 1 127 LEU HG   H -13.703  15.353  12.302 1.00 . A A . 127 LEU HG   1 1 
       14  59572 1 1 127 LEU N    N -11.422  12.423  10.618 1.00 . A A . 127 LEU N    1 1 
       14  59573 1 1 127 LEU O    O -11.097  15.263  12.635 1.00 . A A . 127 LEU O    1 1 
       14  59574 1 1 128 ALA C    C  -9.719  13.641  14.805 1.00 . A A . 128 ALA C    1 1 
       14  59575 1 1 128 ALA CA   C -11.216  13.417  14.684 1.00 . A A . 128 ALA CA   1 1 
       14  59576 1 1 128 ALA CB   C -11.630  12.228  15.555 1.00 . A A . 128 ALA CB   1 1 
       14  59577 1 1 128 ALA H    H -11.912  12.282  13.035 1.00 . A A . 128 ALA H    1 1 
       14  59578 1 1 128 ALA HA   H -11.730  14.299  15.033 1.00 . A A . 128 ALA HA   1 1 
       14  59579 1 1 128 ALA HB1  H -12.621  11.904  15.274 1.00 . A A . 128 ALA HB1  1 1 
       14  59580 1 1 128 ALA HB2  H -11.629  12.525  16.594 1.00 . A A . 128 ALA HB2  1 1 
       14  59581 1 1 128 ALA HB3  H -10.932  11.416  15.413 1.00 . A A . 128 ALA HB3  1 1 
       14  59582 1 1 128 ALA N    N -11.584  13.169  13.296 1.00 . A A . 128 ALA N    1 1 
       14  59583 1 1 128 ALA O    O  -9.224  14.070  15.851 1.00 . A A . 128 ALA O    1 1 
       14  59584 1 1 129 LEU C    C  -7.120  14.584  12.741 1.00 . A A . 129 LEU C    1 1 
       14  59585 1 1 129 LEU CA   C  -7.537  13.508  13.735 1.00 . A A . 129 LEU CA   1 1 
       14  59586 1 1 129 LEU CB   C  -6.865  12.185  13.356 1.00 . A A . 129 LEU CB   1 1 
       14  59587 1 1 129 LEU CD1  C  -6.689   9.754  13.917 1.00 . A A . 129 LEU CD1  1 1 
       14  59588 1 1 129 LEU CD2  C  -6.827  11.449  15.752 1.00 . A A . 129 LEU CD2  1 1 
       14  59589 1 1 129 LEU CG   C  -7.301  11.093  14.338 1.00 . A A . 129 LEU CG   1 1 
       14  59590 1 1 129 LEU H    H  -9.430  13.003  12.929 1.00 . A A . 129 LEU H    1 1 
       14  59591 1 1 129 LEU HA   H  -7.206  13.798  14.717 1.00 . A A . 129 LEU HA   1 1 
       14  59592 1 1 129 LEU HB2  H  -7.145  11.905  12.356 1.00 . A A . 129 LEU HB2  1 1 
       14  59593 1 1 129 LEU HB3  H  -5.790  12.301  13.411 1.00 . A A . 129 LEU HB3  1 1 
       14  59594 1 1 129 LEU HD11 H  -7.204   8.950  14.424 1.00 . A A . 129 LEU HD11 1 1 
       14  59595 1 1 129 LEU HD12 H  -5.643   9.737  14.187 1.00 . A A . 129 LEU HD12 1 1 
       14  59596 1 1 129 LEU HD13 H  -6.788   9.631  12.851 1.00 . A A . 129 LEU HD13 1 1 
       14  59597 1 1 129 LEU HD21 H  -7.549  12.100  16.219 1.00 . A A . 129 LEU HD21 1 1 
       14  59598 1 1 129 LEU HD22 H  -5.870  11.949  15.700 1.00 . A A . 129 LEU HD22 1 1 
       14  59599 1 1 129 LEU HD23 H  -6.727  10.549  16.340 1.00 . A A . 129 LEU HD23 1 1 
       14  59600 1 1 129 LEU HG   H  -8.379  11.014  14.328 1.00 . A A . 129 LEU HG   1 1 
       14  59601 1 1 129 LEU N    N  -8.987  13.338  13.733 1.00 . A A . 129 LEU N    1 1 
       14  59602 1 1 129 LEU O    O  -6.070  15.200  12.886 1.00 . A A . 129 LEU O    1 1 
       14  59603 1 1 130 TYR C    C  -7.263  17.134  11.366 1.00 . A A . 130 TYR C    1 1 
       14  59604 1 1 130 TYR CA   C  -7.644  15.810  10.721 1.00 . A A . 130 TYR CA   1 1 
       14  59605 1 1 130 TYR CB   C  -8.879  16.035   9.828 1.00 . A A . 130 TYR CB   1 1 
       14  59606 1 1 130 TYR CD1  C  -7.949  16.840   7.627 1.00 . A A . 130 TYR CD1  1 1 
       14  59607 1 1 130 TYR CD2  C  -8.965  18.454   9.124 1.00 . A A . 130 TYR CD2  1 1 
       14  59608 1 1 130 TYR CE1  C  -7.680  17.861   6.708 1.00 . A A . 130 TYR CE1  1 1 
       14  59609 1 1 130 TYR CE2  C  -8.696  19.476   8.205 1.00 . A A . 130 TYR CE2  1 1 
       14  59610 1 1 130 TYR CG   C  -8.592  17.136   8.833 1.00 . A A . 130 TYR CG   1 1 
       14  59611 1 1 130 TYR CZ   C  -8.054  19.179   6.997 1.00 . A A . 130 TYR CZ   1 1 
       14  59612 1 1 130 TYR H    H  -8.787  14.298  11.671 1.00 . A A . 130 TYR H    1 1 
       14  59613 1 1 130 TYR HA   H  -6.838  15.459  10.105 1.00 . A A . 130 TYR HA   1 1 
       14  59614 1 1 130 TYR HB2  H  -9.110  15.123   9.295 1.00 . A A . 130 TYR HB2  1 1 
       14  59615 1 1 130 TYR HB3  H  -9.725  16.316  10.439 1.00 . A A . 130 TYR HB3  1 1 
       14  59616 1 1 130 TYR HD1  H  -7.662  15.823   7.404 1.00 . A A . 130 TYR HD1  1 1 
       14  59617 1 1 130 TYR HD2  H  -9.460  18.683  10.056 1.00 . A A . 130 TYR HD2  1 1 
       14  59618 1 1 130 TYR HE1  H  -7.185  17.633   5.776 1.00 . A A . 130 TYR HE1  1 1 
       14  59619 1 1 130 TYR HE2  H  -8.982  20.493   8.429 1.00 . A A . 130 TYR HE2  1 1 
       14  59620 1 1 130 TYR HH   H  -6.975  19.965   5.632 1.00 . A A . 130 TYR HH   1 1 
       14  59621 1 1 130 TYR N    N  -7.961  14.818  11.738 1.00 . A A . 130 TYR N    1 1 
       14  59622 1 1 130 TYR O    O  -6.227  17.713  11.029 1.00 . A A . 130 TYR O    1 1 
       14  59623 1 1 130 TYR OH   O  -7.788  20.186   6.091 1.00 . A A . 130 TYR OH   1 1 
       14  59624 1 1 131 ASP C    C  -6.542  18.747  13.837 1.00 . A A . 131 ASP C    1 1 
       14  59625 1 1 131 ASP CA   C  -7.795  18.857  12.981 1.00 . A A . 131 ASP CA   1 1 
       14  59626 1 1 131 ASP CB   C  -8.986  19.244  13.869 1.00 . A A . 131 ASP CB   1 1 
       14  59627 1 1 131 ASP CG   C  -9.282  18.122  14.858 1.00 . A A . 131 ASP CG   1 1 
       14  59628 1 1 131 ASP H    H  -8.886  17.096  12.532 1.00 . A A . 131 ASP H    1 1 
       14  59629 1 1 131 ASP HA   H  -7.653  19.635  12.244 1.00 . A A . 131 ASP HA   1 1 
       14  59630 1 1 131 ASP HB2  H  -8.751  20.148  14.412 1.00 . A A . 131 ASP HB2  1 1 
       14  59631 1 1 131 ASP HB3  H  -9.856  19.414  13.251 1.00 . A A . 131 ASP HB3  1 1 
       14  59632 1 1 131 ASP N    N  -8.081  17.601  12.297 1.00 . A A . 131 ASP N    1 1 
       14  59633 1 1 131 ASP O    O  -5.710  19.653  13.858 1.00 . A A . 131 ASP O    1 1 
       14  59634 1 1 131 ASP OD1  O  -8.758  17.037  14.666 1.00 . A A . 131 ASP OD1  1 1 
       14  59635 1 1 131 ASP OD2  O -10.027  18.363  15.793 1.00 . A A . 131 ASP OD2  1 1 
       14  59636 1 1 132 GLN C    C  -3.986  17.259  14.560 1.00 . A A . 132 GLN C    1 1 
       14  59637 1 1 132 GLN CA   C  -5.253  17.405  15.392 1.00 . A A . 132 GLN CA   1 1 
       14  59638 1 1 132 GLN CB   C  -5.464  16.147  16.240 1.00 . A A . 132 GLN CB   1 1 
       14  59639 1 1 132 GLN CD   C  -6.890  15.106  18.015 1.00 . A A . 132 GLN CD   1 1 
       14  59640 1 1 132 GLN CG   C  -6.602  16.385  17.236 1.00 . A A . 132 GLN CG   1 1 
       14  59641 1 1 132 GLN H    H  -7.102  16.935  14.476 1.00 . A A . 132 GLN H    1 1 
       14  59642 1 1 132 GLN HA   H  -5.140  18.252  16.054 1.00 . A A . 132 GLN HA   1 1 
       14  59643 1 1 132 GLN HB2  H  -5.712  15.319  15.599 1.00 . A A . 132 GLN HB2  1 1 
       14  59644 1 1 132 GLN HB3  H  -4.557  15.922  16.785 1.00 . A A . 132 GLN HB3  1 1 
       14  59645 1 1 132 GLN HE21 H  -8.404  15.890  19.031 1.00 . A A . 132 GLN HE21 1 1 
       14  59646 1 1 132 GLN HE22 H  -8.055  14.268  19.387 1.00 . A A . 132 GLN HE22 1 1 
       14  59647 1 1 132 GLN HG2  H  -6.320  17.168  17.924 1.00 . A A . 132 GLN HG2  1 1 
       14  59648 1 1 132 GLN HG3  H  -7.490  16.683  16.699 1.00 . A A . 132 GLN HG3  1 1 
       14  59649 1 1 132 GLN N    N  -6.410  17.628  14.537 1.00 . A A . 132 GLN N    1 1 
       14  59650 1 1 132 GLN NE2  N  -7.863  15.086  18.883 1.00 . A A . 132 GLN NE2  1 1 
       14  59651 1 1 132 GLN O    O  -2.915  17.713  14.954 1.00 . A A . 132 GLN O    1 1 
       14  59652 1 1 132 GLN OE1  O  -6.210  14.098  17.828 1.00 . A A . 132 GLN OE1  1 1 
       14  59653 1 1 133 LEU C    C  -2.696  17.623  11.691 1.00 . A A . 133 LEU C    1 1 
       14  59654 1 1 133 LEU CA   C  -2.976  16.384  12.529 1.00 . A A . 133 LEU CA   1 1 
       14  59655 1 1 133 LEU CB   C  -3.245  15.190  11.615 1.00 . A A . 133 LEU CB   1 1 
       14  59656 1 1 133 LEU CD1  C  -3.798  12.752  11.566 1.00 . A A . 133 LEU CD1  1 1 
       14  59657 1 1 133 LEU CD2  C  -1.994  13.587  13.086 1.00 . A A . 133 LEU CD2  1 1 
       14  59658 1 1 133 LEU CG   C  -3.353  13.915  12.458 1.00 . A A . 133 LEU CG   1 1 
       14  59659 1 1 133 LEU H    H  -4.993  16.264  13.150 1.00 . A A . 133 LEU H    1 1 
       14  59660 1 1 133 LEU HA   H  -2.104  16.179  13.134 1.00 . A A . 133 LEU HA   1 1 
       14  59661 1 1 133 LEU HB2  H  -4.159  15.347  11.075 1.00 . A A . 133 LEU HB2  1 1 
       14  59662 1 1 133 LEU HB3  H  -2.427  15.084  10.916 1.00 . A A . 133 LEU HB3  1 1 
       14  59663 1 1 133 LEU HD11 H  -3.154  12.700  10.701 1.00 . A A . 133 LEU HD11 1 1 
       14  59664 1 1 133 LEU HD12 H  -4.817  12.908  11.253 1.00 . A A . 133 LEU HD12 1 1 
       14  59665 1 1 133 LEU HD13 H  -3.727  11.828  12.123 1.00 . A A . 133 LEU HD13 1 1 
       14  59666 1 1 133 LEU HD21 H  -1.202  13.899  12.426 1.00 . A A . 133 LEU HD21 1 1 
       14  59667 1 1 133 LEU HD22 H  -1.916  12.525  13.256 1.00 . A A . 133 LEU HD22 1 1 
       14  59668 1 1 133 LEU HD23 H  -1.900  14.104  14.029 1.00 . A A . 133 LEU HD23 1 1 
       14  59669 1 1 133 LEU HG   H  -4.083  14.065  13.241 1.00 . A A . 133 LEU HG   1 1 
       14  59670 1 1 133 LEU N    N  -4.115  16.598  13.413 1.00 . A A . 133 LEU N    1 1 
       14  59671 1 1 133 LEU O    O  -1.544  18.006  11.488 1.00 . A A . 133 LEU O    1 1 
       14  59672 1 1 134 SER C    C  -2.839  20.512  11.110 1.00 . A A . 134 SER C    1 1 
       14  59673 1 1 134 SER CA   C  -3.619  19.435  10.365 1.00 . A A . 134 SER CA   1 1 
       14  59674 1 1 134 SER CB   C  -5.004  19.980   9.999 1.00 . A A . 134 SER CB   1 1 
       14  59675 1 1 134 SER H    H  -4.657  17.893  11.389 1.00 . A A . 134 SER H    1 1 
       14  59676 1 1 134 SER HA   H  -3.097  19.175   9.460 1.00 . A A . 134 SER HA   1 1 
       14  59677 1 1 134 SER HB2  H  -5.451  19.355   9.244 1.00 . A A . 134 SER HB2  1 1 
       14  59678 1 1 134 SER HB3  H  -5.635  19.984  10.879 1.00 . A A . 134 SER HB3  1 1 
       14  59679 1 1 134 SER HG   H  -4.103  21.320   8.916 1.00 . A A . 134 SER HG   1 1 
       14  59680 1 1 134 SER N    N  -3.764  18.249  11.201 1.00 . A A . 134 SER N    1 1 
       14  59681 1 1 134 SER O    O  -1.937  21.136  10.544 1.00 . A A . 134 SER O    1 1 
       14  59682 1 1 134 SER OG   O  -4.870  21.301   9.493 1.00 . A A . 134 SER OG   1 1 
       14  59683 1 1 135 THR C    C  -1.007  21.366  13.328 1.00 . A A . 135 THR C    1 1 
       14  59684 1 1 135 THR CA   C  -2.486  21.718  13.188 1.00 . A A . 135 THR CA   1 1 
       14  59685 1 1 135 THR CB   C  -3.127  21.798  14.574 1.00 . A A . 135 THR CB   1 1 
       14  59686 1 1 135 THR CG2  C  -2.577  23.012  15.323 1.00 . A A . 135 THR CG2  1 1 
       14  59687 1 1 135 THR H    H  -3.898  20.190  12.776 1.00 . A A . 135 THR H    1 1 
       14  59688 1 1 135 THR HA   H  -2.572  22.680  12.706 1.00 . A A . 135 THR HA   1 1 
       14  59689 1 1 135 THR HB   H  -2.897  20.902  15.130 1.00 . A A . 135 THR HB   1 1 
       14  59690 1 1 135 THR HG1  H  -4.847  21.185  13.905 1.00 . A A . 135 THR HG1  1 1 
       14  59691 1 1 135 THR HG21 H  -3.091  23.115  16.268 1.00 . A A . 135 THR HG21 1 1 
       14  59692 1 1 135 THR HG22 H  -2.730  23.901  14.731 1.00 . A A . 135 THR HG22 1 1 
       14  59693 1 1 135 THR HG23 H  -1.520  22.876  15.502 1.00 . A A . 135 THR HG23 1 1 
       14  59694 1 1 135 THR N    N  -3.175  20.718  12.376 1.00 . A A . 135 THR N    1 1 
       14  59695 1 1 135 THR O    O  -0.139  22.226  13.184 1.00 . A A . 135 THR O    1 1 
       14  59696 1 1 135 THR OG1  O  -4.536  21.922  14.435 1.00 . A A . 135 THR OG1  1 1 
       14  59697 1 1 136 ILE C    C   1.425  19.843  12.471 1.00 . A A . 136 ILE C    1 1 
       14  59698 1 1 136 ILE CA   C   0.648  19.646  13.770 1.00 . A A . 136 ILE CA   1 1 
       14  59699 1 1 136 ILE CB   C   0.668  18.165  14.160 1.00 . A A . 136 ILE CB   1 1 
       14  59700 1 1 136 ILE CD1  C  -0.147  16.519  15.854 1.00 . A A . 136 ILE CD1  1 1 
       14  59701 1 1 136 ILE CG1  C   0.096  18.002  15.570 1.00 . A A . 136 ILE CG1  1 1 
       14  59702 1 1 136 ILE CG2  C   2.108  17.647  14.132 1.00 . A A . 136 ILE CG2  1 1 
       14  59703 1 1 136 ILE H    H  -1.464  19.457  13.715 1.00 . A A . 136 ILE H    1 1 
       14  59704 1 1 136 ILE HA   H   1.117  20.219  14.554 1.00 . A A . 136 ILE HA   1 1 
       14  59705 1 1 136 ILE HB   H   0.069  17.601  13.458 1.00 . A A . 136 ILE HB   1 1 
       14  59706 1 1 136 ILE HD11 H   0.799  16.006  15.924 1.00 . A A . 136 ILE HD11 1 1 
       14  59707 1 1 136 ILE HD12 H  -0.732  16.090  15.054 1.00 . A A . 136 ILE HD12 1 1 
       14  59708 1 1 136 ILE HD13 H  -0.682  16.415  16.786 1.00 . A A . 136 ILE HD13 1 1 
       14  59709 1 1 136 ILE HG12 H   0.800  18.397  16.289 1.00 . A A . 136 ILE HG12 1 1 
       14  59710 1 1 136 ILE HG13 H  -0.835  18.540  15.645 1.00 . A A . 136 ILE HG13 1 1 
       14  59711 1 1 136 ILE HG21 H   2.426  17.525  13.106 1.00 . A A . 136 ILE HG21 1 1 
       14  59712 1 1 136 ILE HG22 H   2.158  16.699  14.638 1.00 . A A . 136 ILE HG22 1 1 
       14  59713 1 1 136 ILE HG23 H   2.754  18.358  14.626 1.00 . A A . 136 ILE HG23 1 1 
       14  59714 1 1 136 ILE N    N  -0.730  20.097  13.607 1.00 . A A . 136 ILE N    1 1 
       14  59715 1 1 136 ILE O    O   2.568  20.302  12.489 1.00 . A A . 136 ILE O    1 1 
       14  59716 1 1 137 ALA C    C   0.439  19.412   8.929 1.00 . A A . 137 ALA C    1 1 
       14  59717 1 1 137 ALA CA   C   1.446  19.638  10.057 1.00 . A A . 137 ALA CA   1 1 
       14  59718 1 1 137 ALA CB   C   2.603  18.640   9.929 1.00 . A A . 137 ALA CB   1 1 
       14  59719 1 1 137 ALA H    H  -0.105  19.129  11.402 1.00 . A A . 137 ALA H    1 1 
       14  59720 1 1 137 ALA HA   H   1.835  20.641   9.983 1.00 . A A . 137 ALA HA   1 1 
       14  59721 1 1 137 ALA HB1  H   3.527  19.172   9.740 1.00 . A A . 137 ALA HB1  1 1 
       14  59722 1 1 137 ALA HB2  H   2.416  17.956   9.112 1.00 . A A . 137 ALA HB2  1 1 
       14  59723 1 1 137 ALA HB3  H   2.695  18.081  10.846 1.00 . A A . 137 ALA HB3  1 1 
       14  59724 1 1 137 ALA N    N   0.803  19.491  11.354 1.00 . A A . 137 ALA N    1 1 
       14  59725 1 1 137 ALA O    O  -0.665  18.922   9.159 1.00 . A A . 137 ALA O    1 1 
       14  59726 1 1 138 PRO C    C  -0.656  18.156   6.464 1.00 . A A . 138 PRO C    1 1 
       14  59727 1 1 138 PRO CA   C  -0.060  19.558   6.532 1.00 . A A . 138 PRO CA   1 1 
       14  59728 1 1 138 PRO CB   C   0.884  19.810   5.347 1.00 . A A . 138 PRO CB   1 1 
       14  59729 1 1 138 PRO CD   C   2.123  20.324   7.369 1.00 . A A . 138 PRO CD   1 1 
       14  59730 1 1 138 PRO CG   C   1.989  20.660   5.886 1.00 . A A . 138 PRO CG   1 1 
       14  59731 1 1 138 PRO HA   H  -0.839  20.300   6.529 1.00 . A A . 138 PRO HA   1 1 
       14  59732 1 1 138 PRO HB2  H   1.285  18.870   4.980 1.00 . A A . 138 PRO HB2  1 1 
       14  59733 1 1 138 PRO HB3  H   0.368  20.327   4.554 1.00 . A A . 138 PRO HB3  1 1 
       14  59734 1 1 138 PRO HD2  H   2.917  19.611   7.529 1.00 . A A . 138 PRO HD2  1 1 
       14  59735 1 1 138 PRO HD3  H   2.297  21.222   7.939 1.00 . A A . 138 PRO HD3  1 1 
       14  59736 1 1 138 PRO HG2  H   2.913  20.448   5.368 1.00 . A A . 138 PRO HG2  1 1 
       14  59737 1 1 138 PRO HG3  H   1.736  21.708   5.775 1.00 . A A . 138 PRO HG3  1 1 
       14  59738 1 1 138 PRO N    N   0.819  19.741   7.721 1.00 . A A . 138 PRO N    1 1 
       14  59739 1 1 138 PRO O    O   0.058  17.175   6.253 1.00 . A A . 138 PRO O    1 1 
       14  59740 1 1 139 THR C    C  -2.964  16.396   5.156 1.00 . A A . 139 THR C    1 1 
       14  59741 1 1 139 THR CA   C  -2.651  16.790   6.591 1.00 . A A . 139 THR CA   1 1 
       14  59742 1 1 139 THR CB   C  -3.957  16.864   7.394 1.00 . A A . 139 THR CB   1 1 
       14  59743 1 1 139 THR CG2  C  -4.778  15.590   7.166 1.00 . A A . 139 THR CG2  1 1 
       14  59744 1 1 139 THR H    H  -2.488  18.890   6.796 1.00 . A A . 139 THR H    1 1 
       14  59745 1 1 139 THR HA   H  -2.019  16.034   7.033 1.00 . A A . 139 THR HA   1 1 
       14  59746 1 1 139 THR HB   H  -4.531  17.719   7.072 1.00 . A A . 139 THR HB   1 1 
       14  59747 1 1 139 THR HG1  H  -3.064  16.270   9.017 1.00 . A A . 139 THR HG1  1 1 
       14  59748 1 1 139 THR HG21 H  -5.436  15.431   8.003 1.00 . A A . 139 THR HG21 1 1 
       14  59749 1 1 139 THR HG22 H  -4.110  14.745   7.064 1.00 . A A . 139 THR HG22 1 1 
       14  59750 1 1 139 THR HG23 H  -5.359  15.695   6.261 1.00 . A A . 139 THR HG23 1 1 
       14  59751 1 1 139 THR N    N  -1.971  18.074   6.633 1.00 . A A . 139 THR N    1 1 
       14  59752 1 1 139 THR O    O  -3.562  17.167   4.405 1.00 . A A . 139 THR O    1 1 
       14  59753 1 1 139 THR OG1  O  -3.654  16.987   8.776 1.00 . A A . 139 THR OG1  1 1 
       14  59754 1 1 140 LEU C    C  -3.677  13.453   3.458 1.00 . A A . 140 LEU C    1 1 
       14  59755 1 1 140 LEU CA   C  -2.794  14.695   3.416 1.00 . A A . 140 LEU CA   1 1 
       14  59756 1 1 140 LEU CB   C  -1.475  14.371   2.737 1.00 . A A . 140 LEU CB   1 1 
       14  59757 1 1 140 LEU CD1  C  -2.299  15.308   0.560 1.00 . A A . 140 LEU CD1  1 1 
       14  59758 1 1 140 LEU CD2  C  -0.408  13.664   0.588 1.00 . A A . 140 LEU CD2  1 1 
       14  59759 1 1 140 LEU CG   C  -1.728  14.061   1.257 1.00 . A A . 140 LEU CG   1 1 
       14  59760 1 1 140 LEU H    H  -2.083  14.613   5.414 1.00 . A A . 140 LEU H    1 1 
       14  59761 1 1 140 LEU HA   H  -3.313  15.458   2.859 1.00 . A A . 140 LEU HA   1 1 
       14  59762 1 1 140 LEU HB2  H  -0.809  15.217   2.821 1.00 . A A . 140 LEU HB2  1 1 
       14  59763 1 1 140 LEU HB3  H  -1.029  13.512   3.207 1.00 . A A . 140 LEU HB3  1 1 
       14  59764 1 1 140 LEU HD11 H  -3.375  15.278   0.595 1.00 . A A . 140 LEU HD11 1 1 
       14  59765 1 1 140 LEU HD12 H  -1.975  15.335  -0.468 1.00 . A A . 140 LEU HD12 1 1 
       14  59766 1 1 140 LEU HD13 H  -1.950  16.198   1.066 1.00 . A A . 140 LEU HD13 1 1 
       14  59767 1 1 140 LEU HD21 H   0.150  14.556   0.335 1.00 . A A . 140 LEU HD21 1 1 
       14  59768 1 1 140 LEU HD22 H  -0.620  13.107  -0.313 1.00 . A A . 140 LEU HD22 1 1 
       14  59769 1 1 140 LEU HD23 H   0.172  13.060   1.260 1.00 . A A . 140 LEU HD23 1 1 
       14  59770 1 1 140 LEU HG   H  -2.437  13.252   1.173 1.00 . A A . 140 LEU HG   1 1 
       14  59771 1 1 140 LEU N    N  -2.556  15.184   4.774 1.00 . A A . 140 LEU N    1 1 
       14  59772 1 1 140 LEU O    O  -3.475  12.557   4.283 1.00 . A A . 140 LEU O    1 1 
       14  59773 1 1 141 ILE C    C  -5.199  11.295   1.420 1.00 . A A . 141 ILE C    1 1 
       14  59774 1 1 141 ILE CA   C  -5.575  12.263   2.524 1.00 . A A . 141 ILE CA   1 1 
       14  59775 1 1 141 ILE CB   C  -7.008  12.767   2.284 1.00 . A A . 141 ILE CB   1 1 
       14  59776 1 1 141 ILE CD1  C  -8.724  14.421   3.046 1.00 . A A . 141 ILE CD1  1 1 
       14  59777 1 1 141 ILE CG1  C  -7.409  13.727   3.409 1.00 . A A . 141 ILE CG1  1 1 
       14  59778 1 1 141 ILE CG2  C  -7.974  11.580   2.266 1.00 . A A . 141 ILE CG2  1 1 
       14  59779 1 1 141 ILE H    H  -4.772  14.133   1.928 1.00 . A A . 141 ILE H    1 1 
       14  59780 1 1 141 ILE HA   H  -5.555  11.748   3.474 1.00 . A A . 141 ILE HA   1 1 
       14  59781 1 1 141 ILE HB   H  -7.056  13.283   1.336 1.00 . A A . 141 ILE HB   1 1 
       14  59782 1 1 141 ILE HD11 H  -8.565  15.075   2.202 1.00 . A A . 141 ILE HD11 1 1 
       14  59783 1 1 141 ILE HD12 H  -9.070  15.000   3.890 1.00 . A A . 141 ILE HD12 1 1 
       14  59784 1 1 141 ILE HD13 H  -9.464  13.677   2.792 1.00 . A A . 141 ILE HD13 1 1 
       14  59785 1 1 141 ILE HG12 H  -7.534  13.173   4.327 1.00 . A A . 141 ILE HG12 1 1 
       14  59786 1 1 141 ILE HG13 H  -6.637  14.470   3.539 1.00 . A A . 141 ILE HG13 1 1 
       14  59787 1 1 141 ILE HG21 H  -8.991  11.941   2.254 1.00 . A A . 141 ILE HG21 1 1 
       14  59788 1 1 141 ILE HG22 H  -7.817  10.974   3.146 1.00 . A A . 141 ILE HG22 1 1 
       14  59789 1 1 141 ILE HG23 H  -7.794  10.984   1.383 1.00 . A A . 141 ILE HG23 1 1 
       14  59790 1 1 141 ILE N    N  -4.664  13.398   2.565 1.00 . A A . 141 ILE N    1 1 
       14  59791 1 1 141 ILE O    O  -5.187  11.646   0.243 1.00 . A A . 141 ILE O    1 1 
       14  59792 1 1 142 ILE C    C  -5.217   7.718   1.162 1.00 . A A . 142 ILE C    1 1 
       14  59793 1 1 142 ILE CA   C  -4.508   9.034   0.846 1.00 . A A . 142 ILE CA   1 1 
       14  59794 1 1 142 ILE CB   C  -2.999   8.821   0.848 1.00 . A A . 142 ILE CB   1 1 
       14  59795 1 1 142 ILE CD1  C  -0.793   9.963   0.562 1.00 . A A . 142 ILE CD1  1 1 
       14  59796 1 1 142 ILE CG1  C  -2.305  10.101   0.375 1.00 . A A . 142 ILE CG1  1 1 
       14  59797 1 1 142 ILE CG2  C  -2.637   7.668  -0.089 1.00 . A A . 142 ILE CG2  1 1 
       14  59798 1 1 142 ILE H    H  -4.904   9.837   2.763 1.00 . A A . 142 ILE H    1 1 
       14  59799 1 1 142 ILE HA   H  -4.812   9.351  -0.148 1.00 . A A . 142 ILE HA   1 1 
       14  59800 1 1 142 ILE HB   H  -2.678   8.584   1.853 1.00 . A A . 142 ILE HB   1 1 
       14  59801 1 1 142 ILE HD11 H  -0.392   9.334  -0.222 1.00 . A A . 142 ILE HD11 1 1 
       14  59802 1 1 142 ILE HD12 H  -0.587   9.512   1.519 1.00 . A A . 142 ILE HD12 1 1 
       14  59803 1 1 142 ILE HD13 H  -0.332  10.933   0.512 1.00 . A A . 142 ILE HD13 1 1 
       14  59804 1 1 142 ILE HG12 H  -2.527  10.265  -0.668 1.00 . A A . 142 ILE HG12 1 1 
       14  59805 1 1 142 ILE HG13 H  -2.659  10.938   0.956 1.00 . A A . 142 ILE HG13 1 1 
       14  59806 1 1 142 ILE HG21 H  -3.132   7.809  -1.037 1.00 . A A . 142 ILE HG21 1 1 
       14  59807 1 1 142 ILE HG22 H  -2.954   6.735   0.350 1.00 . A A . 142 ILE HG22 1 1 
       14  59808 1 1 142 ILE HG23 H  -1.569   7.647  -0.240 1.00 . A A . 142 ILE HG23 1 1 
       14  59809 1 1 142 ILE N    N  -4.883  10.063   1.808 1.00 . A A . 142 ILE N    1 1 
       14  59810 1 1 142 ILE O    O  -5.214   7.266   2.306 1.00 . A A . 142 ILE O    1 1 
       14  59811 1 1 143 ASN C    C  -5.514   4.731   0.677 1.00 . A A . 143 ASN C    1 1 
       14  59812 1 1 143 ASN CA   C  -6.507   5.834   0.325 1.00 . A A . 143 ASN CA   1 1 
       14  59813 1 1 143 ASN CB   C  -7.261   5.462  -0.947 1.00 . A A . 143 ASN CB   1 1 
       14  59814 1 1 143 ASN CG   C  -8.117   4.225  -0.702 1.00 . A A . 143 ASN CG   1 1 
       14  59815 1 1 143 ASN H    H  -5.778   7.511  -0.747 1.00 . A A . 143 ASN H    1 1 
       14  59816 1 1 143 ASN HA   H  -7.211   5.937   1.136 1.00 . A A . 143 ASN HA   1 1 
       14  59817 1 1 143 ASN HB2  H  -7.894   6.286  -1.241 1.00 . A A . 143 ASN HB2  1 1 
       14  59818 1 1 143 ASN HB3  H  -6.554   5.260  -1.732 1.00 . A A . 143 ASN HB3  1 1 
       14  59819 1 1 143 ASN HD21 H  -8.112   3.663  -2.606 1.00 . A A . 143 ASN HD21 1 1 
       14  59820 1 1 143 ASN HD22 H  -8.980   2.653  -1.554 1.00 . A A . 143 ASN HD22 1 1 
       14  59821 1 1 143 ASN N    N  -5.812   7.106   0.143 1.00 . A A . 143 ASN N    1 1 
       14  59822 1 1 143 ASN ND2  N  -8.429   3.449  -1.703 1.00 . A A . 143 ASN ND2  1 1 
       14  59823 1 1 143 ASN O    O  -4.365   4.748   0.230 1.00 . A A . 143 ASN O    1 1 
       14  59824 1 1 143 ASN OD1  O  -8.516   3.960   0.433 1.00 . A A . 143 ASN OD1  1 1 
       14  59825 1 1 144 TYR C    C  -5.036   1.600   0.818 1.00 . A A . 144 TYR C    1 1 
       14  59826 1 1 144 TYR CA   C  -5.096   2.675   1.893 1.00 . A A . 144 TYR CA   1 1 
       14  59827 1 1 144 TYR CB   C  -5.622   2.063   3.200 1.00 . A A . 144 TYR CB   1 1 
       14  59828 1 1 144 TYR CD1  C  -3.539   1.666   4.565 1.00 . A A . 144 TYR CD1  1 1 
       14  59829 1 1 144 TYR CD2  C  -4.645  -0.235   3.543 1.00 . A A . 144 TYR CD2  1 1 
       14  59830 1 1 144 TYR CE1  C  -2.570   0.813   5.105 1.00 . A A . 144 TYR CE1  1 1 
       14  59831 1 1 144 TYR CE2  C  -3.675  -1.088   4.083 1.00 . A A . 144 TYR CE2  1 1 
       14  59832 1 1 144 TYR CG   C  -4.577   1.142   3.784 1.00 . A A . 144 TYR CG   1 1 
       14  59833 1 1 144 TYR CZ   C  -2.638  -0.565   4.864 1.00 . A A . 144 TYR CZ   1 1 
       14  59834 1 1 144 TYR H    H  -6.883   3.807   1.805 1.00 . A A . 144 TYR H    1 1 
       14  59835 1 1 144 TYR HA   H  -4.101   3.055   2.072 1.00 . A A . 144 TYR HA   1 1 
       14  59836 1 1 144 TYR HB2  H  -5.841   2.851   3.906 1.00 . A A . 144 TYR HB2  1 1 
       14  59837 1 1 144 TYR HB3  H  -6.522   1.501   2.998 1.00 . A A . 144 TYR HB3  1 1 
       14  59838 1 1 144 TYR HD1  H  -3.488   2.728   4.751 1.00 . A A . 144 TYR HD1  1 1 
       14  59839 1 1 144 TYR HD2  H  -5.444  -0.639   2.940 1.00 . A A . 144 TYR HD2  1 1 
       14  59840 1 1 144 TYR HE1  H  -1.770   1.217   5.707 1.00 . A A . 144 TYR HE1  1 1 
       14  59841 1 1 144 TYR HE2  H  -3.727  -2.151   3.897 1.00 . A A . 144 TYR HE2  1 1 
       14  59842 1 1 144 TYR HH   H  -1.343  -1.956   4.686 1.00 . A A . 144 TYR HH   1 1 
       14  59843 1 1 144 TYR N    N  -5.962   3.772   1.484 1.00 . A A . 144 TYR N    1 1 
       14  59844 1 1 144 TYR O    O  -6.060   1.051   0.417 1.00 . A A . 144 TYR O    1 1 
       14  59845 1 1 144 TYR OH   O  -1.682  -1.406   5.396 1.00 . A A . 144 TYR OH   1 1 
       14  59846 1 1 145 ASP C    C  -4.494   0.580  -1.886 1.00 . A A . 145 ASP C    1 1 
       14  59847 1 1 145 ASP CA   C  -3.641   0.278  -0.666 1.00 . A A . 145 ASP CA   1 1 
       14  59848 1 1 145 ASP CB   C  -4.015  -1.095  -0.107 1.00 . A A . 145 ASP CB   1 1 
       14  59849 1 1 145 ASP CG   C  -2.960  -1.558   0.892 1.00 . A A . 145 ASP CG   1 1 
       14  59850 1 1 145 ASP H    H  -3.045   1.770   0.718 1.00 . A A . 145 ASP H    1 1 
       14  59851 1 1 145 ASP HA   H  -2.603   0.262  -0.962 1.00 . A A . 145 ASP HA   1 1 
       14  59852 1 1 145 ASP HB2  H  -4.974  -1.032   0.388 1.00 . A A . 145 ASP HB2  1 1 
       14  59853 1 1 145 ASP HB3  H  -4.077  -1.807  -0.916 1.00 . A A . 145 ASP HB3  1 1 
       14  59854 1 1 145 ASP N    N  -3.825   1.298   0.360 1.00 . A A . 145 ASP N    1 1 
       14  59855 1 1 145 ASP O    O  -5.473  -0.117  -2.162 1.00 . A A . 145 ASP O    1 1 
       14  59856 1 1 145 ASP OD1  O  -1.894  -0.966   0.915 1.00 . A A . 145 ASP OD1  1 1 
       14  59857 1 1 145 ASP OD2  O  -3.233  -2.499   1.620 1.00 . A A . 145 ASP OD2  1 1 
       14  59858 1 1 146 ASP C    C  -3.945   2.131  -5.008 1.00 . A A . 146 ASP C    1 1 
       14  59859 1 1 146 ASP CA   C  -4.875   2.019  -3.811 1.00 . A A . 146 ASP CA   1 1 
       14  59860 1 1 146 ASP CB   C  -5.574   3.359  -3.577 1.00 . A A . 146 ASP CB   1 1 
       14  59861 1 1 146 ASP CG   C  -4.550   4.426  -3.204 1.00 . A A . 146 ASP CG   1 1 
       14  59862 1 1 146 ASP H    H  -3.345   2.152  -2.348 1.00 . A A . 146 ASP H    1 1 
       14  59863 1 1 146 ASP HA   H  -5.625   1.272  -4.029 1.00 . A A . 146 ASP HA   1 1 
       14  59864 1 1 146 ASP HB2  H  -6.094   3.655  -4.475 1.00 . A A . 146 ASP HB2  1 1 
       14  59865 1 1 146 ASP HB3  H  -6.285   3.249  -2.772 1.00 . A A . 146 ASP HB3  1 1 
       14  59866 1 1 146 ASP N    N  -4.133   1.633  -2.614 1.00 . A A . 146 ASP N    1 1 
       14  59867 1 1 146 ASP O    O  -4.373   2.472  -6.114 1.00 . A A . 146 ASP O    1 1 
       14  59868 1 1 146 ASP OD1  O  -3.453   4.058  -2.819 1.00 . A A . 146 ASP OD1  1 1 
       14  59869 1 1 146 ASP OD2  O  -4.874   5.597  -3.320 1.00 . A A . 146 ASP OD2  1 1 
       14  59870 1 1 147 LYS C    C  -0.534   0.956  -5.612 1.00 . A A . 147 LYS C    1 1 
       14  59871 1 1 147 LYS CA   C  -1.674   1.939  -5.855 1.00 . A A . 147 LYS CA   1 1 
       14  59872 1 1 147 LYS CB   C  -1.114   3.361  -5.948 1.00 . A A . 147 LYS CB   1 1 
       14  59873 1 1 147 LYS CD   C  -1.620   5.713  -6.623 1.00 . A A . 147 LYS CD   1 1 
       14  59874 1 1 147 LYS CE   C  -2.682   6.639  -7.221 1.00 . A A . 147 LYS CE   1 1 
       14  59875 1 1 147 LYS CG   C  -2.200   4.308  -6.465 1.00 . A A . 147 LYS CG   1 1 
       14  59876 1 1 147 LYS H    H  -2.373   1.589  -3.891 1.00 . A A . 147 LYS H    1 1 
       14  59877 1 1 147 LYS HA   H  -2.147   1.696  -6.798 1.00 . A A . 147 LYS HA   1 1 
       14  59878 1 1 147 LYS HB2  H  -0.796   3.683  -4.964 1.00 . A A . 147 LYS HB2  1 1 
       14  59879 1 1 147 LYS HB3  H  -0.273   3.379  -6.621 1.00 . A A . 147 LYS HB3  1 1 
       14  59880 1 1 147 LYS HD2  H  -1.313   6.089  -5.660 1.00 . A A . 147 LYS HD2  1 1 
       14  59881 1 1 147 LYS HD3  H  -0.768   5.675  -7.285 1.00 . A A . 147 LYS HD3  1 1 
       14  59882 1 1 147 LYS HE2  H  -2.258   7.620  -7.379 1.00 . A A . 147 LYS HE2  1 1 
       14  59883 1 1 147 LYS HE3  H  -3.021   6.237  -8.165 1.00 . A A . 147 LYS HE3  1 1 
       14  59884 1 1 147 LYS HG2  H  -2.562   3.953  -7.417 1.00 . A A . 147 LYS HG2  1 1 
       14  59885 1 1 147 LYS HG3  H  -3.014   4.347  -5.760 1.00 . A A . 147 LYS HG3  1 1 
       14  59886 1 1 147 LYS HZ1  H  -3.512   6.546  -5.314 1.00 . A A . 147 LYS HZ1  1 1 
       14  59887 1 1 147 LYS HZ2  H  -4.564   6.050  -6.552 1.00 . A A . 147 LYS HZ2  1 1 
       14  59888 1 1 147 LYS HZ3  H  -4.233   7.701  -6.325 1.00 . A A . 147 LYS HZ3  1 1 
       14  59889 1 1 147 LYS N    N  -2.663   1.857  -4.787 1.00 . A A . 147 LYS N    1 1 
       14  59890 1 1 147 LYS NZ   N  -3.835   6.742  -6.282 1.00 . A A . 147 LYS NZ   1 1 
       14  59891 1 1 147 LYS O    O   0.215   1.088  -4.645 1.00 . A A . 147 LYS O    1 1 
       14  59892 1 1 148 SER C    C   2.019  -0.384  -6.500 1.00 . A A . 148 SER C    1 1 
       14  59893 1 1 148 SER CA   C   0.644  -1.030  -6.363 1.00 . A A . 148 SER CA   1 1 
       14  59894 1 1 148 SER CB   C   0.479  -2.106  -7.436 1.00 . A A . 148 SER CB   1 1 
       14  59895 1 1 148 SER H    H  -1.035  -0.086  -7.245 1.00 . A A . 148 SER H    1 1 
       14  59896 1 1 148 SER HA   H   0.567  -1.493  -5.391 1.00 . A A . 148 SER HA   1 1 
       14  59897 1 1 148 SER HB2  H   1.160  -2.918  -7.245 1.00 . A A . 148 SER HB2  1 1 
       14  59898 1 1 148 SER HB3  H  -0.535  -2.475  -7.415 1.00 . A A . 148 SER HB3  1 1 
       14  59899 1 1 148 SER HG   H   1.666  -1.212  -8.693 1.00 . A A . 148 SER HG   1 1 
       14  59900 1 1 148 SER N    N  -0.407  -0.028  -6.495 1.00 . A A . 148 SER N    1 1 
       14  59901 1 1 148 SER O    O   2.134   0.781  -6.877 1.00 . A A . 148 SER O    1 1 
       14  59902 1 1 148 SER OG   O   0.766  -1.546  -8.711 1.00 . A A . 148 SER OG   1 1 
       14  59903 1 1 149 TRP C    C   4.682  -0.036  -7.643 1.00 . A A . 149 TRP C    1 1 
       14  59904 1 1 149 TRP CA   C   4.423  -0.638  -6.266 1.00 . A A . 149 TRP CA   1 1 
       14  59905 1 1 149 TRP CB   C   5.420  -1.768  -6.004 1.00 . A A . 149 TRP CB   1 1 
       14  59906 1 1 149 TRP CD1  C   4.506  -3.957  -6.876 1.00 . A A . 149 TRP CD1  1 1 
       14  59907 1 1 149 TRP CD2  C   5.806  -2.904  -8.379 1.00 . A A . 149 TRP CD2  1 1 
       14  59908 1 1 149 TRP CE2  C   5.365  -4.101  -8.991 1.00 . A A . 149 TRP CE2  1 1 
       14  59909 1 1 149 TRP CE3  C   6.645  -2.051  -9.118 1.00 . A A . 149 TRP CE3  1 1 
       14  59910 1 1 149 TRP CG   C   5.247  -2.836  -7.035 1.00 . A A . 149 TRP CG   1 1 
       14  59911 1 1 149 TRP CH2  C   6.578  -3.582 -11.011 1.00 . A A . 149 TRP CH2  1 1 
       14  59912 1 1 149 TRP CZ2  C   5.744  -4.441 -10.290 1.00 . A A . 149 TRP CZ2  1 1 
       14  59913 1 1 149 TRP CZ3  C   7.029  -2.389 -10.426 1.00 . A A . 149 TRP CZ3  1 1 
       14  59914 1 1 149 TRP H    H   2.909  -2.063  -5.886 1.00 . A A . 149 TRP H    1 1 
       14  59915 1 1 149 TRP HA   H   4.560   0.126  -5.517 1.00 . A A . 149 TRP HA   1 1 
       14  59916 1 1 149 TRP HB2  H   6.426  -1.379  -6.054 1.00 . A A . 149 TRP HB2  1 1 
       14  59917 1 1 149 TRP HB3  H   5.244  -2.183  -5.023 1.00 . A A . 149 TRP HB3  1 1 
       14  59918 1 1 149 TRP HD1  H   3.951  -4.222  -5.988 1.00 . A A . 149 TRP HD1  1 1 
       14  59919 1 1 149 TRP HE1  H   4.128  -5.569  -8.179 1.00 . A A . 149 TRP HE1  1 1 
       14  59920 1 1 149 TRP HE3  H   6.997  -1.130  -8.678 1.00 . A A . 149 TRP HE3  1 1 
       14  59921 1 1 149 TRP HH2  H   6.877  -3.837 -12.017 1.00 . A A . 149 TRP HH2  1 1 
       14  59922 1 1 149 TRP HZ2  H   5.396  -5.361 -10.735 1.00 . A A . 149 TRP HZ2  1 1 
       14  59923 1 1 149 TRP HZ3  H   7.673  -1.727 -10.985 1.00 . A A . 149 TRP HZ3  1 1 
       14  59924 1 1 149 TRP N    N   3.060  -1.146  -6.180 1.00 . A A . 149 TRP N    1 1 
       14  59925 1 1 149 TRP NE1  N   4.576  -4.709  -8.034 1.00 . A A . 149 TRP NE1  1 1 
       14  59926 1 1 149 TRP O    O   5.639   0.701  -7.834 1.00 . A A . 149 TRP O    1 1 
       14  59927 1 1 150 GLN C    C   3.688   1.652  -9.998 1.00 . A A . 150 GLN C    1 1 
       14  59928 1 1 150 GLN CA   C   3.974   0.152  -9.958 1.00 . A A . 150 GLN CA   1 1 
       14  59929 1 1 150 GLN CB   C   3.014  -0.579 -10.900 1.00 . A A . 150 GLN CB   1 1 
       14  59930 1 1 150 GLN CD   C   4.664  -0.591 -12.781 1.00 . A A . 150 GLN CD   1 1 
       14  59931 1 1 150 GLN CG   C   3.275  -0.136 -12.341 1.00 . A A . 150 GLN CG   1 1 
       14  59932 1 1 150 GLN H    H   3.070  -0.954  -8.389 1.00 . A A . 150 GLN H    1 1 
       14  59933 1 1 150 GLN HA   H   4.985  -0.021 -10.284 1.00 . A A . 150 GLN HA   1 1 
       14  59934 1 1 150 GLN HB2  H   3.168  -1.645 -10.815 1.00 . A A . 150 GLN HB2  1 1 
       14  59935 1 1 150 GLN HB3  H   1.994  -0.341 -10.632 1.00 . A A . 150 GLN HB3  1 1 
       14  59936 1 1 150 GLN HE21 H   5.060   1.084 -13.769 1.00 . A A . 150 GLN HE21 1 1 
       14  59937 1 1 150 GLN HE22 H   6.293  -0.083 -13.794 1.00 . A A . 150 GLN HE22 1 1 
       14  59938 1 1 150 GLN HG2  H   2.533  -0.574 -12.990 1.00 . A A . 150 GLN HG2  1 1 
       14  59939 1 1 150 GLN HG3  H   3.216   0.938 -12.406 1.00 . A A . 150 GLN HG3  1 1 
       14  59940 1 1 150 GLN N    N   3.819  -0.362  -8.600 1.00 . A A . 150 GLN N    1 1 
       14  59941 1 1 150 GLN NE2  N   5.400   0.202 -13.509 1.00 . A A . 150 GLN NE2  1 1 
       14  59942 1 1 150 GLN O    O   4.607   2.469 -10.059 1.00 . A A . 150 GLN O    1 1 
       14  59943 1 1 150 GLN OE1  O   5.089  -1.698 -12.449 1.00 . A A . 150 GLN OE1  1 1 
       14  59944 1 1 151 SER C    C   2.544   4.132  -8.752 1.00 . A A . 151 SER C    1 1 
       14  59945 1 1 151 SER CA   C   2.008   3.406  -9.984 1.00 . A A . 151 SER CA   1 1 
       14  59946 1 1 151 SER CB   C   0.487   3.521 -10.035 1.00 . A A . 151 SER CB   1 1 
       14  59947 1 1 151 SER H    H   1.716   1.311  -9.913 1.00 . A A . 151 SER H    1 1 
       14  59948 1 1 151 SER HA   H   2.422   3.871 -10.868 1.00 . A A . 151 SER HA   1 1 
       14  59949 1 1 151 SER HB2  H   0.140   3.286 -11.027 1.00 . A A . 151 SER HB2  1 1 
       14  59950 1 1 151 SER HB3  H   0.053   2.827  -9.329 1.00 . A A . 151 SER HB3  1 1 
       14  59951 1 1 151 SER HG   H   0.443   5.051  -8.833 1.00 . A A . 151 SER HG   1 1 
       14  59952 1 1 151 SER N    N   2.410   2.006  -9.960 1.00 . A A . 151 SER N    1 1 
       14  59953 1 1 151 SER O    O   2.939   5.291  -8.824 1.00 . A A . 151 SER O    1 1 
       14  59954 1 1 151 SER OG   O   0.105   4.852  -9.709 1.00 . A A . 151 SER OG   1 1 
       14  59955 1 1 152 LEU C    C   4.446   4.474  -6.487 1.00 . A A . 152 LEU C    1 1 
       14  59956 1 1 152 LEU CA   C   2.986   4.046  -6.367 1.00 . A A . 152 LEU CA   1 1 
       14  59957 1 1 152 LEU CB   C   2.849   3.034  -5.228 1.00 . A A . 152 LEU CB   1 1 
       14  59958 1 1 152 LEU CD1  C   2.315   4.879  -3.618 1.00 . A A . 152 LEU CD1  1 1 
       14  59959 1 1 152 LEU CD2  C   3.140   2.674  -2.770 1.00 . A A . 152 LEU CD2  1 1 
       14  59960 1 1 152 LEU CG   C   3.249   3.696  -3.905 1.00 . A A . 152 LEU CG   1 1 
       14  59961 1 1 152 LEU H    H   2.195   2.524  -7.615 1.00 . A A . 152 LEU H    1 1 
       14  59962 1 1 152 LEU HA   H   2.378   4.906  -6.157 1.00 . A A . 152 LEU HA   1 1 
       14  59963 1 1 152 LEU HB2  H   1.823   2.699  -5.164 1.00 . A A . 152 LEU HB2  1 1 
       14  59964 1 1 152 LEU HB3  H   3.490   2.189  -5.411 1.00 . A A . 152 LEU HB3  1 1 
       14  59965 1 1 152 LEU HD11 H   2.211   5.016  -2.556 1.00 . A A . 152 LEU HD11 1 1 
       14  59966 1 1 152 LEU HD12 H   1.341   4.688  -4.049 1.00 . A A . 152 LEU HD12 1 1 
       14  59967 1 1 152 LEU HD13 H   2.730   5.777  -4.054 1.00 . A A . 152 LEU HD13 1 1 
       14  59968 1 1 152 LEU HD21 H   3.135   3.194  -1.822 1.00 . A A . 152 LEU HD21 1 1 
       14  59969 1 1 152 LEU HD22 H   3.981   2.003  -2.809 1.00 . A A . 152 LEU HD22 1 1 
       14  59970 1 1 152 LEU HD23 H   2.222   2.116  -2.875 1.00 . A A . 152 LEU HD23 1 1 
       14  59971 1 1 152 LEU HG   H   4.265   4.052  -3.973 1.00 . A A . 152 LEU HG   1 1 
       14  59972 1 1 152 LEU N    N   2.529   3.442  -7.617 1.00 . A A . 152 LEU N    1 1 
       14  59973 1 1 152 LEU O    O   4.808   5.593  -6.100 1.00 . A A . 152 LEU O    1 1 
       14  59974 1 1 153 LEU C    C   6.854   5.088  -8.170 1.00 . A A . 153 LEU C    1 1 
       14  59975 1 1 153 LEU CA   C   6.688   3.906  -7.218 1.00 . A A . 153 LEU CA   1 1 
       14  59976 1 1 153 LEU CB   C   7.425   2.688  -7.771 1.00 . A A . 153 LEU CB   1 1 
       14  59977 1 1 153 LEU CD1  C   9.534   3.589  -6.765 1.00 . A A . 153 LEU CD1  1 1 
       14  59978 1 1 153 LEU CD2  C   9.641   1.802  -8.512 1.00 . A A . 153 LEU CD2  1 1 
       14  59979 1 1 153 LEU CG   C   8.886   3.050  -8.045 1.00 . A A . 153 LEU CG   1 1 
       14  59980 1 1 153 LEU H    H   4.931   2.719  -7.326 1.00 . A A . 153 LEU H    1 1 
       14  59981 1 1 153 LEU HA   H   7.104   4.169  -6.258 1.00 . A A . 153 LEU HA   1 1 
       14  59982 1 1 153 LEU HB2  H   7.391   1.889  -7.043 1.00 . A A . 153 LEU HB2  1 1 
       14  59983 1 1 153 LEU HB3  H   6.959   2.371  -8.689 1.00 . A A . 153 LEU HB3  1 1 
       14  59984 1 1 153 LEU HD11 H  10.602   3.457  -6.814 1.00 . A A . 153 LEU HD11 1 1 
       14  59985 1 1 153 LEU HD12 H   9.144   3.054  -5.910 1.00 . A A . 153 LEU HD12 1 1 
       14  59986 1 1 153 LEU HD13 H   9.308   4.641  -6.665 1.00 . A A . 153 LEU HD13 1 1 
       14  59987 1 1 153 LEU HD21 H   9.033   1.253  -9.212 1.00 . A A . 153 LEU HD21 1 1 
       14  59988 1 1 153 LEU HD22 H   9.864   1.177  -7.660 1.00 . A A . 153 LEU HD22 1 1 
       14  59989 1 1 153 LEU HD23 H  10.564   2.101  -8.990 1.00 . A A . 153 LEU HD23 1 1 
       14  59990 1 1 153 LEU HG   H   8.934   3.804  -8.817 1.00 . A A . 153 LEU HG   1 1 
       14  59991 1 1 153 LEU N    N   5.276   3.595  -7.035 1.00 . A A . 153 LEU N    1 1 
       14  59992 1 1 153 LEU O    O   7.691   5.966  -7.947 1.00 . A A . 153 LEU O    1 1 
       14  59993 1 1 154 THR C    C   5.744   7.499  -9.590 1.00 . A A . 154 THR C    1 1 
       14  59994 1 1 154 THR CA   C   6.140   6.169 -10.226 1.00 . A A . 154 THR CA   1 1 
       14  59995 1 1 154 THR CB   C   5.207   5.865 -11.398 1.00 . A A . 154 THR CB   1 1 
       14  59996 1 1 154 THR CG2  C   5.671   4.590 -12.104 1.00 . A A . 154 THR CG2  1 1 
       14  59997 1 1 154 THR H    H   5.422   4.359  -9.369 1.00 . A A . 154 THR H    1 1 
       14  59998 1 1 154 THR HA   H   7.151   6.241 -10.591 1.00 . A A . 154 THR HA   1 1 
       14  59999 1 1 154 THR HB   H   5.227   6.686 -12.096 1.00 . A A . 154 THR HB   1 1 
       14  60000 1 1 154 THR HG1  H   3.902   5.002 -10.241 1.00 . A A . 154 THR HG1  1 1 
       14  60001 1 1 154 THR HG21 H   5.967   3.856 -11.369 1.00 . A A . 154 THR HG21 1 1 
       14  60002 1 1 154 THR HG22 H   6.512   4.818 -12.742 1.00 . A A . 154 THR HG22 1 1 
       14  60003 1 1 154 THR HG23 H   4.863   4.194 -12.701 1.00 . A A . 154 THR HG23 1 1 
       14  60004 1 1 154 THR N    N   6.062   5.094  -9.239 1.00 . A A . 154 THR N    1 1 
       14  60005 1 1 154 THR O    O   6.302   8.549  -9.923 1.00 . A A . 154 THR O    1 1 
       14  60006 1 1 154 THR OG1  O   3.885   5.686 -10.917 1.00 . A A . 154 THR OG1  1 1 
       14  60007 1 1 155 GLN C    C   5.478   9.251  -7.149 1.00 . A A . 155 GLN C    1 1 
       14  60008 1 1 155 GLN CA   C   4.339   8.657  -7.973 1.00 . A A . 155 GLN CA   1 1 
       14  60009 1 1 155 GLN CB   C   3.157   8.328  -7.065 1.00 . A A . 155 GLN CB   1 1 
       14  60010 1 1 155 GLN CD   C   1.463   9.456  -8.518 1.00 . A A . 155 GLN CD   1 1 
       14  60011 1 1 155 GLN CG   C   1.899   8.125  -7.910 1.00 . A A . 155 GLN CG   1 1 
       14  60012 1 1 155 GLN H    H   4.387   6.584  -8.439 1.00 . A A . 155 GLN H    1 1 
       14  60013 1 1 155 GLN HA   H   4.029   9.378  -8.709 1.00 . A A . 155 GLN HA   1 1 
       14  60014 1 1 155 GLN HB2  H   3.370   7.422  -6.513 1.00 . A A . 155 GLN HB2  1 1 
       14  60015 1 1 155 GLN HB3  H   2.998   9.140  -6.374 1.00 . A A . 155 GLN HB3  1 1 
       14  60016 1 1 155 GLN HE21 H   1.344   8.745 -10.367 1.00 . A A . 155 GLN HE21 1 1 
       14  60017 1 1 155 GLN HE22 H   0.954  10.388 -10.195 1.00 . A A . 155 GLN HE22 1 1 
       14  60018 1 1 155 GLN HG2  H   2.110   7.428  -8.705 1.00 . A A . 155 GLN HG2  1 1 
       14  60019 1 1 155 GLN HG3  H   1.108   7.738  -7.291 1.00 . A A . 155 GLN HG3  1 1 
       14  60020 1 1 155 GLN N    N   4.789   7.448  -8.661 1.00 . A A . 155 GLN N    1 1 
       14  60021 1 1 155 GLN NE2  N   1.235   9.536  -9.800 1.00 . A A . 155 GLN NE2  1 1 
       14  60022 1 1 155 GLN O    O   5.676  10.461  -7.135 1.00 . A A . 155 GLN O    1 1 
       14  60023 1 1 155 GLN OE1  O   1.328  10.450  -7.803 1.00 . A A . 155 GLN OE1  1 1 
       14  60024 1 1 156 LEU C    C   8.440   9.424  -6.548 1.00 . A A . 156 LEU C    1 1 
       14  60025 1 1 156 LEU CA   C   7.348   8.831  -5.655 1.00 . A A . 156 LEU CA   1 1 
       14  60026 1 1 156 LEU CB   C   7.916   7.662  -4.857 1.00 . A A . 156 LEU CB   1 1 
       14  60027 1 1 156 LEU CD1  C   7.348   5.916  -3.162 1.00 . A A . 156 LEU CD1  1 1 
       14  60028 1 1 156 LEU CD2  C   6.787   8.314  -2.716 1.00 . A A . 156 LEU CD2  1 1 
       14  60029 1 1 156 LEU CG   C   6.897   7.233  -3.799 1.00 . A A . 156 LEU CG   1 1 
       14  60030 1 1 156 LEU H    H   6.010   7.428  -6.510 1.00 . A A . 156 LEU H    1 1 
       14  60031 1 1 156 LEU HA   H   7.014   9.601  -4.980 1.00 . A A . 156 LEU HA   1 1 
       14  60032 1 1 156 LEU HB2  H   8.124   6.839  -5.518 1.00 . A A . 156 LEU HB2  1 1 
       14  60033 1 1 156 LEU HB3  H   8.830   7.971  -4.369 1.00 . A A . 156 LEU HB3  1 1 
       14  60034 1 1 156 LEU HD11 H   7.603   5.210  -3.935 1.00 . A A . 156 LEU HD11 1 1 
       14  60035 1 1 156 LEU HD12 H   6.547   5.517  -2.557 1.00 . A A . 156 LEU HD12 1 1 
       14  60036 1 1 156 LEU HD13 H   8.211   6.097  -2.539 1.00 . A A . 156 LEU HD13 1 1 
       14  60037 1 1 156 LEU HD21 H   6.056   9.050  -3.014 1.00 . A A . 156 LEU HD21 1 1 
       14  60038 1 1 156 LEU HD22 H   7.744   8.792  -2.575 1.00 . A A . 156 LEU HD22 1 1 
       14  60039 1 1 156 LEU HD23 H   6.475   7.866  -1.785 1.00 . A A . 156 LEU HD23 1 1 
       14  60040 1 1 156 LEU HG   H   5.932   7.093  -4.268 1.00 . A A . 156 LEU HG   1 1 
       14  60041 1 1 156 LEU N    N   6.219   8.388  -6.466 1.00 . A A . 156 LEU N    1 1 
       14  60042 1 1 156 LEU O    O   9.087  10.405  -6.192 1.00 . A A . 156 LEU O    1 1 
       14  60043 1 1 157 GLY C    C   9.379  10.681  -9.104 1.00 . A A . 157 GLY C    1 1 
       14  60044 1 1 157 GLY CA   C   9.670   9.263  -8.642 1.00 . A A . 157 GLY CA   1 1 
       14  60045 1 1 157 GLY H    H   8.105   8.019  -7.938 1.00 . A A . 157 GLY H    1 1 
       14  60046 1 1 157 GLY HA2  H  10.633   9.241  -8.150 1.00 . A A . 157 GLY HA2  1 1 
       14  60047 1 1 157 GLY HA3  H   9.692   8.610  -9.498 1.00 . A A . 157 GLY HA3  1 1 
       14  60048 1 1 157 GLY N    N   8.648   8.804  -7.708 1.00 . A A . 157 GLY N    1 1 
       14  60049 1 1 157 GLY O    O  10.302  11.454  -9.376 1.00 . A A . 157 GLY O    1 1 
       14  60050 1 1 158 GLU C    C   8.666  13.415  -9.108 1.00 . A A . 158 GLU C    1 1 
       14  60051 1 1 158 GLU CA   C   7.692  12.360  -9.631 1.00 . A A . 158 GLU CA   1 1 
       14  60052 1 1 158 GLU CB   C   6.287  12.671  -9.117 1.00 . A A . 158 GLU CB   1 1 
       14  60053 1 1 158 GLU CD   C   3.882  11.990  -9.239 1.00 . A A . 158 GLU CD   1 1 
       14  60054 1 1 158 GLU CG   C   5.272  11.778  -9.831 1.00 . A A . 158 GLU CG   1 1 
       14  60055 1 1 158 GLU H    H   7.405  10.358  -8.976 1.00 . A A . 158 GLU H    1 1 
       14  60056 1 1 158 GLU HA   H   7.684  12.391 -10.708 1.00 . A A . 158 GLU HA   1 1 
       14  60057 1 1 158 GLU HB2  H   6.244  12.490  -8.055 1.00 . A A . 158 GLU HB2  1 1 
       14  60058 1 1 158 GLU HB3  H   6.054  13.706  -9.312 1.00 . A A . 158 GLU HB3  1 1 
       14  60059 1 1 158 GLU HG2  H   5.254  12.028 -10.883 1.00 . A A . 158 GLU HG2  1 1 
       14  60060 1 1 158 GLU HG3  H   5.559  10.749  -9.716 1.00 . A A . 158 GLU HG3  1 1 
       14  60061 1 1 158 GLU N    N   8.094  11.020  -9.198 1.00 . A A . 158 GLU N    1 1 
       14  60062 1 1 158 GLU O    O   8.837  14.467  -9.712 1.00 . A A . 158 GLU O    1 1 
       14  60063 1 1 158 GLU OE1  O   3.761  12.809  -8.343 1.00 . A A . 158 GLU OE1  1 1 
       14  60064 1 1 158 GLU OE2  O   2.961  11.329  -9.689 1.00 . A A . 158 GLU OE2  1 1 
       14  60065 1 1 159 ILE C    C  11.385  14.353  -8.407 1.00 . A A . 159 ILE C    1 1 
       14  60066 1 1 159 ILE CA   C  10.287  14.020  -7.398 1.00 . A A . 159 ILE CA   1 1 
       14  60067 1 1 159 ILE CB   C  10.910  13.393  -6.154 1.00 . A A . 159 ILE CB   1 1 
       14  60068 1 1 159 ILE CD1  C  10.373  12.276  -3.985 1.00 . A A . 159 ILE CD1  1 1 
       14  60069 1 1 159 ILE CG1  C   9.819  13.154  -5.108 1.00 . A A . 159 ILE CG1  1 1 
       14  60070 1 1 159 ILE CG2  C  11.963  14.344  -5.579 1.00 . A A . 159 ILE CG2  1 1 
       14  60071 1 1 159 ILE H    H   9.147  12.239  -7.555 1.00 . A A . 159 ILE H    1 1 
       14  60072 1 1 159 ILE HA   H   9.780  14.930  -7.121 1.00 . A A . 159 ILE HA   1 1 
       14  60073 1 1 159 ILE HB   H  11.375  12.456  -6.415 1.00 . A A . 159 ILE HB   1 1 
       14  60074 1 1 159 ILE HD11 H  11.215  12.770  -3.523 1.00 . A A . 159 ILE HD11 1 1 
       14  60075 1 1 159 ILE HD12 H  10.692  11.328  -4.393 1.00 . A A . 159 ILE HD12 1 1 
       14  60076 1 1 159 ILE HD13 H   9.604  12.108  -3.246 1.00 . A A . 159 ILE HD13 1 1 
       14  60077 1 1 159 ILE HG12 H   9.496  14.101  -4.700 1.00 . A A . 159 ILE HG12 1 1 
       14  60078 1 1 159 ILE HG13 H   8.980  12.658  -5.571 1.00 . A A . 159 ILE HG13 1 1 
       14  60079 1 1 159 ILE HG21 H  12.801  14.408  -6.255 1.00 . A A . 159 ILE HG21 1 1 
       14  60080 1 1 159 ILE HG22 H  12.301  13.971  -4.624 1.00 . A A . 159 ILE HG22 1 1 
       14  60081 1 1 159 ILE HG23 H  11.533  15.326  -5.451 1.00 . A A . 159 ILE HG23 1 1 
       14  60082 1 1 159 ILE N    N   9.318  13.105  -7.989 1.00 . A A . 159 ILE N    1 1 
       14  60083 1 1 159 ILE O    O  11.728  13.539  -9.263 1.00 . A A . 159 ILE O    1 1 
       14  60084 1 1 160 THR C    C  14.266  15.230  -8.969 1.00 . A A . 160 THR C    1 1 
       14  60085 1 1 160 THR CA   C  12.973  15.996  -9.218 1.00 . A A . 160 THR CA   1 1 
       14  60086 1 1 160 THR CB   C  13.232  17.498  -9.039 1.00 . A A . 160 THR CB   1 1 
       14  60087 1 1 160 THR CG2  C  11.966  18.283  -9.387 1.00 . A A . 160 THR CG2  1 1 
       14  60088 1 1 160 THR H    H  11.615  16.173  -7.603 1.00 . A A . 160 THR H    1 1 
       14  60089 1 1 160 THR HA   H  12.649  15.823 -10.233 1.00 . A A . 160 THR HA   1 1 
       14  60090 1 1 160 THR HB   H  14.033  17.809  -9.693 1.00 . A A . 160 THR HB   1 1 
       14  60091 1 1 160 THR HG1  H  13.251  17.043  -7.149 1.00 . A A . 160 THR HG1  1 1 
       14  60092 1 1 160 THR HG21 H  11.204  18.083  -8.648 1.00 . A A . 160 THR HG21 1 1 
       14  60093 1 1 160 THR HG22 H  11.611  17.979 -10.361 1.00 . A A . 160 THR HG22 1 1 
       14  60094 1 1 160 THR HG23 H  12.188  19.340  -9.399 1.00 . A A . 160 THR HG23 1 1 
       14  60095 1 1 160 THR N    N  11.925  15.563  -8.305 1.00 . A A . 160 THR N    1 1 
       14  60096 1 1 160 THR O    O  14.658  15.012  -7.824 1.00 . A A . 160 THR O    1 1 
       14  60097 1 1 160 THR OG1  O  13.595  17.757  -7.690 1.00 . A A . 160 THR OG1  1 1 
       14  60098 1 1 161 GLY C    C  15.949  12.687  -9.407 1.00 . A A . 161 GLY C    1 1 
       14  60099 1 1 161 GLY CA   C  16.178  14.089  -9.935 1.00 . A A . 161 GLY CA   1 1 
       14  60100 1 1 161 GLY H    H  14.561  15.022 -10.939 1.00 . A A . 161 GLY H    1 1 
       14  60101 1 1 161 GLY HA2  H  16.644  14.032 -10.910 1.00 . A A . 161 GLY HA2  1 1 
       14  60102 1 1 161 GLY HA3  H  16.836  14.620  -9.261 1.00 . A A . 161 GLY HA3  1 1 
       14  60103 1 1 161 GLY N    N  14.923  14.823 -10.050 1.00 . A A . 161 GLY N    1 1 
       14  60104 1 1 161 GLY O    O  16.858  12.062  -8.857 1.00 . A A . 161 GLY O    1 1 
       14  60105 1 1 162 HIS C    C  13.824  10.012 -10.248 1.00 . A A . 162 HIS C    1 1 
       14  60106 1 1 162 HIS CA   C  14.381  10.848  -9.102 1.00 . A A . 162 HIS CA   1 1 
       14  60107 1 1 162 HIS CB   C  13.354  10.935  -7.974 1.00 . A A . 162 HIS CB   1 1 
       14  60108 1 1 162 HIS CD2  C  14.388  10.720  -5.568 1.00 . A A . 162 HIS CD2  1 1 
       14  60109 1 1 162 HIS CE1  C  14.996  12.781  -5.301 1.00 . A A . 162 HIS CE1  1 1 
       14  60110 1 1 162 HIS CG   C  14.032  11.391  -6.711 1.00 . A A . 162 HIS CG   1 1 
       14  60111 1 1 162 HIS H    H  14.041  12.733 -10.011 1.00 . A A . 162 HIS H    1 1 
       14  60112 1 1 162 HIS HA   H  15.272  10.360  -8.725 1.00 . A A . 162 HIS HA   1 1 
       14  60113 1 1 162 HIS HB2  H  12.584  11.638  -8.244 1.00 . A A . 162 HIS HB2  1 1 
       14  60114 1 1 162 HIS HB3  H  12.913   9.962  -7.814 1.00 . A A . 162 HIS HB3  1 1 
       14  60115 1 1 162 HIS HD1  H  14.317  13.442  -7.154 1.00 . A A . 162 HIS HD1  1 1 
       14  60116 1 1 162 HIS HD2  H  14.222   9.669  -5.387 1.00 . A A . 162 HIS HD2  1 1 
       14  60117 1 1 162 HIS HE1  H  15.401  13.689  -4.878 1.00 . A A . 162 HIS HE1  1 1 
       14  60118 1 1 162 HIS HE2  H  15.350  11.396  -3.788 1.00 . A A . 162 HIS HE2  1 1 
       14  60119 1 1 162 HIS N    N  14.725  12.190  -9.567 1.00 . A A . 162 HIS N    1 1 
       14  60120 1 1 162 HIS ND1  N  14.430  12.703  -6.518 1.00 . A A . 162 HIS ND1  1 1 
       14  60121 1 1 162 HIS NE2  N  14.997  11.600  -4.679 1.00 . A A . 162 HIS NE2  1 1 
       14  60122 1 1 162 HIS O    O  13.712   8.790 -10.139 1.00 . A A . 162 HIS O    1 1 
       14  60123 1 1 163 GLU C    C  13.960   9.069 -13.130 1.00 . A A . 163 GLU C    1 1 
       14  60124 1 1 163 GLU CA   C  12.914   9.978 -12.500 1.00 . A A . 163 GLU CA   1 1 
       14  60125 1 1 163 GLU CB   C  12.437  10.997 -13.539 1.00 . A A . 163 GLU CB   1 1 
       14  60126 1 1 163 GLU CD   C  10.049  10.841 -12.802 1.00 . A A . 163 GLU CD   1 1 
       14  60127 1 1 163 GLU CG   C  11.242  11.775 -12.983 1.00 . A A . 163 GLU CG   1 1 
       14  60128 1 1 163 GLU H    H  13.576  11.648 -11.372 1.00 . A A . 163 GLU H    1 1 
       14  60129 1 1 163 GLU HA   H  12.076   9.382 -12.182 1.00 . A A . 163 GLU HA   1 1 
       14  60130 1 1 163 GLU HB2  H  13.240  11.684 -13.766 1.00 . A A . 163 GLU HB2  1 1 
       14  60131 1 1 163 GLU HB3  H  12.140  10.480 -14.438 1.00 . A A . 163 GLU HB3  1 1 
       14  60132 1 1 163 GLU HG2  H  11.509  12.206 -12.030 1.00 . A A . 163 GLU HG2  1 1 
       14  60133 1 1 163 GLU HG3  H  10.976  12.562 -13.672 1.00 . A A . 163 GLU HG3  1 1 
       14  60134 1 1 163 GLU N    N  13.467  10.678 -11.343 1.00 . A A . 163 GLU N    1 1 
       14  60135 1 1 163 GLU O    O  13.780   7.852 -13.192 1.00 . A A . 163 GLU O    1 1 
       14  60136 1 1 163 GLU OE1  O  10.033   9.803 -13.444 1.00 . A A . 163 GLU OE1  1 1 
       14  60137 1 1 163 GLU OE2  O   9.178  11.171 -12.020 1.00 . A A . 163 GLU OE2  1 1 
       14  60138 1 1 164 LYS C    C  16.526   7.712 -13.304 1.00 . A A . 164 LYS C    1 1 
       14  60139 1 1 164 LYS CA   C  16.130   8.880 -14.201 1.00 . A A . 164 LYS CA   1 1 
       14  60140 1 1 164 LYS CB   C  17.356   9.778 -14.424 1.00 . A A . 164 LYS CB   1 1 
       14  60141 1 1 164 LYS CD   C  19.632   9.899 -15.451 1.00 . A A . 164 LYS CD   1 1 
       14  60142 1 1 164 LYS CE   C  20.698   9.117 -16.217 1.00 . A A . 164 LYS CE   1 1 
       14  60143 1 1 164 LYS CG   C  18.430   8.992 -15.177 1.00 . A A . 164 LYS CG   1 1 
       14  60144 1 1 164 LYS H    H  15.155  10.632 -13.501 1.00 . A A . 164 LYS H    1 1 
       14  60145 1 1 164 LYS HA   H  15.794   8.509 -15.150 1.00 . A A . 164 LYS HA   1 1 
       14  60146 1 1 164 LYS HB2  H  17.069  10.643 -15.002 1.00 . A A . 164 LYS HB2  1 1 
       14  60147 1 1 164 LYS HB3  H  17.750  10.099 -13.469 1.00 . A A . 164 LYS HB3  1 1 
       14  60148 1 1 164 LYS HD2  H  19.313  10.749 -16.039 1.00 . A A . 164 LYS HD2  1 1 
       14  60149 1 1 164 LYS HD3  H  20.044  10.244 -14.515 1.00 . A A . 164 LYS HD3  1 1 
       14  60150 1 1 164 LYS HE2  H  21.567   9.743 -16.366 1.00 . A A . 164 LYS HE2  1 1 
       14  60151 1 1 164 LYS HE3  H  20.979   8.241 -15.651 1.00 . A A . 164 LYS HE3  1 1 
       14  60152 1 1 164 LYS HG2  H  18.746   8.149 -14.578 1.00 . A A . 164 LYS HG2  1 1 
       14  60153 1 1 164 LYS HG3  H  18.027   8.638 -16.113 1.00 . A A . 164 LYS HG3  1 1 
       14  60154 1 1 164 LYS HZ1  H  19.702   7.768 -17.452 1.00 . A A . 164 LYS HZ1  1 1 
       14  60155 1 1 164 LYS HZ2  H  20.929   8.646 -18.233 1.00 . A A . 164 LYS HZ2  1 1 
       14  60156 1 1 164 LYS HZ3  H  19.449   9.395 -17.860 1.00 . A A . 164 LYS HZ3  1 1 
       14  60157 1 1 164 LYS N    N  15.069   9.660 -13.572 1.00 . A A . 164 LYS N    1 1 
       14  60158 1 1 164 LYS NZ   N  20.154   8.700 -17.540 1.00 . A A . 164 LYS NZ   1 1 
       14  60159 1 1 164 LYS O    O  16.586   6.567 -13.762 1.00 . A A . 164 LYS O    1 1 
       14  60160 1 1 165 GLN C    C  16.033   5.904 -10.980 1.00 . A A . 165 GLN C    1 1 
       14  60161 1 1 165 GLN CA   C  17.143   6.946 -11.087 1.00 . A A . 165 GLN CA   1 1 
       14  60162 1 1 165 GLN CB   C  17.404   7.558  -9.708 1.00 . A A . 165 GLN CB   1 1 
       14  60163 1 1 165 GLN CD   C  18.892   9.098  -8.415 1.00 . A A . 165 GLN CD   1 1 
       14  60164 1 1 165 GLN CG   C  18.665   8.422  -9.762 1.00 . A A . 165 GLN CG   1 1 
       14  60165 1 1 165 GLN H    H  16.702   8.921 -11.719 1.00 . A A . 165 GLN H    1 1 
       14  60166 1 1 165 GLN HA   H  18.045   6.466 -11.431 1.00 . A A . 165 GLN HA   1 1 
       14  60167 1 1 165 GLN HB2  H  16.560   8.169  -9.420 1.00 . A A . 165 GLN HB2  1 1 
       14  60168 1 1 165 GLN HB3  H  17.540   6.769  -8.983 1.00 . A A . 165 GLN HB3  1 1 
       14  60169 1 1 165 GLN HE21 H  20.614   8.171  -8.073 1.00 . A A . 165 GLN HE21 1 1 
       14  60170 1 1 165 GLN HE22 H  20.115   9.246  -6.858 1.00 . A A . 165 GLN HE22 1 1 
       14  60171 1 1 165 GLN HG2  H  19.515   7.797  -9.998 1.00 . A A . 165 GLN HG2  1 1 
       14  60172 1 1 165 GLN HG3  H  18.550   9.176 -10.526 1.00 . A A . 165 GLN HG3  1 1 
       14  60173 1 1 165 GLN N    N  16.767   7.995 -12.032 1.00 . A A . 165 GLN N    1 1 
       14  60174 1 1 165 GLN NE2  N  19.962   8.815  -7.725 1.00 . A A . 165 GLN NE2  1 1 
       14  60175 1 1 165 GLN O    O  16.301   4.701 -10.927 1.00 . A A . 165 GLN O    1 1 
       14  60176 1 1 165 GLN OE1  O  18.072   9.908  -7.980 1.00 . A A . 165 GLN OE1  1 1 
       14  60177 1 1 166 ALA C    C  13.598   4.535 -12.064 1.00 . A A . 166 ALA C    1 1 
       14  60178 1 1 166 ALA CA   C  13.647   5.466 -10.856 1.00 . A A . 166 ALA CA   1 1 
       14  60179 1 1 166 ALA CB   C  12.350   6.272 -10.781 1.00 . A A . 166 ALA CB   1 1 
       14  60180 1 1 166 ALA H    H  14.637   7.335 -11.000 1.00 . A A . 166 ALA H    1 1 
       14  60181 1 1 166 ALA HA   H  13.743   4.874  -9.960 1.00 . A A . 166 ALA HA   1 1 
       14  60182 1 1 166 ALA HB1  H  12.355   6.878  -9.887 1.00 . A A . 166 ALA HB1  1 1 
       14  60183 1 1 166 ALA HB2  H  11.508   5.597 -10.754 1.00 . A A . 166 ALA HB2  1 1 
       14  60184 1 1 166 ALA HB3  H  12.271   6.911 -11.648 1.00 . A A . 166 ALA HB3  1 1 
       14  60185 1 1 166 ALA N    N  14.788   6.371 -10.952 1.00 . A A . 166 ALA N    1 1 
       14  60186 1 1 166 ALA O    O  13.436   3.324 -11.919 1.00 . A A . 166 ALA O    1 1 
       14  60187 1 1 167 ALA C    C  14.780   3.220 -14.427 1.00 . A A . 167 ALA C    1 1 
       14  60188 1 1 167 ALA CA   C  13.720   4.316 -14.480 1.00 . A A . 167 ALA CA   1 1 
       14  60189 1 1 167 ALA CB   C  13.983   5.219 -15.687 1.00 . A A . 167 ALA CB   1 1 
       14  60190 1 1 167 ALA H    H  13.874   6.078 -13.310 1.00 . A A . 167 ALA H    1 1 
       14  60191 1 1 167 ALA HA   H  12.748   3.864 -14.585 1.00 . A A . 167 ALA HA   1 1 
       14  60192 1 1 167 ALA HB1  H  13.226   5.988 -15.733 1.00 . A A . 167 ALA HB1  1 1 
       14  60193 1 1 167 ALA HB2  H  13.952   4.628 -16.591 1.00 . A A . 167 ALA HB2  1 1 
       14  60194 1 1 167 ALA HB3  H  14.956   5.677 -15.591 1.00 . A A . 167 ALA HB3  1 1 
       14  60195 1 1 167 ALA N    N  13.752   5.108 -13.253 1.00 . A A . 167 ALA N    1 1 
       14  60196 1 1 167 ALA O    O  14.533   2.088 -14.847 1.00 . A A . 167 ALA O    1 1 
       14  60197 1 1 168 GLU C    C  16.621   1.419 -12.900 1.00 . A A . 168 GLU C    1 1 
       14  60198 1 1 168 GLU CA   C  17.037   2.582 -13.794 1.00 . A A . 168 GLU CA   1 1 
       14  60199 1 1 168 GLU CB   C  18.281   3.257 -13.211 1.00 . A A . 168 GLU CB   1 1 
       14  60200 1 1 168 GLU CD   C  19.366   3.530 -15.449 1.00 . A A . 168 GLU CD   1 1 
       14  60201 1 1 168 GLU CG   C  18.841   4.263 -14.218 1.00 . A A . 168 GLU CG   1 1 
       14  60202 1 1 168 GLU H    H  16.092   4.476 -13.582 1.00 . A A . 168 GLU H    1 1 
       14  60203 1 1 168 GLU HA   H  17.268   2.206 -14.775 1.00 . A A . 168 GLU HA   1 1 
       14  60204 1 1 168 GLU HB2  H  18.017   3.771 -12.296 1.00 . A A . 168 GLU HB2  1 1 
       14  60205 1 1 168 GLU HB3  H  19.029   2.508 -12.999 1.00 . A A . 168 GLU HB3  1 1 
       14  60206 1 1 168 GLU HG2  H  18.058   4.942 -14.517 1.00 . A A . 168 GLU HG2  1 1 
       14  60207 1 1 168 GLU HG3  H  19.645   4.817 -13.763 1.00 . A A . 168 GLU HG3  1 1 
       14  60208 1 1 168 GLU N    N  15.955   3.559 -13.902 1.00 . A A . 168 GLU N    1 1 
       14  60209 1 1 168 GLU O    O  16.761   0.253 -13.278 1.00 . A A . 168 GLU O    1 1 
       14  60210 1 1 168 GLU OE1  O  19.657   2.349 -15.330 1.00 . A A . 168 GLU OE1  1 1 
       14  60211 1 1 168 GLU OE2  O  19.467   4.156 -16.490 1.00 . A A . 168 GLU OE2  1 1 
       14  60212 1 1 169 ARG C    C  14.474  -0.060 -11.364 1.00 . A A . 169 ARG C    1 1 
       14  60213 1 1 169 ARG CA   C  15.660   0.709 -10.786 1.00 . A A . 169 ARG CA   1 1 
       14  60214 1 1 169 ARG CB   C  15.259   1.347  -9.455 1.00 . A A . 169 ARG CB   1 1 
       14  60215 1 1 169 ARG CD   C  14.500   0.889  -7.119 1.00 . A A . 169 ARG CD   1 1 
       14  60216 1 1 169 ARG CG   C  14.880   0.251  -8.456 1.00 . A A . 169 ARG CG   1 1 
       14  60217 1 1 169 ARG CZ   C  15.249  -0.640  -5.385 1.00 . A A . 169 ARG CZ   1 1 
       14  60218 1 1 169 ARG H    H  16.013   2.685 -11.471 1.00 . A A . 169 ARG H    1 1 
       14  60219 1 1 169 ARG HA   H  16.471   0.020 -10.613 1.00 . A A . 169 ARG HA   1 1 
       14  60220 1 1 169 ARG HB2  H  16.088   1.920  -9.067 1.00 . A A . 169 ARG HB2  1 1 
       14  60221 1 1 169 ARG HB3  H  14.411   1.999  -9.609 1.00 . A A . 169 ARG HB3  1 1 
       14  60222 1 1 169 ARG HD2  H  15.303   1.528  -6.787 1.00 . A A . 169 ARG HD2  1 1 
       14  60223 1 1 169 ARG HD3  H  13.606   1.481  -7.249 1.00 . A A . 169 ARG HD3  1 1 
       14  60224 1 1 169 ARG HE   H  13.346  -0.482  -5.986 1.00 . A A . 169 ARG HE   1 1 
       14  60225 1 1 169 ARG HG2  H  14.041  -0.312  -8.837 1.00 . A A . 169 ARG HG2  1 1 
       14  60226 1 1 169 ARG HG3  H  15.722  -0.409  -8.312 1.00 . A A . 169 ARG HG3  1 1 
       14  60227 1 1 169 ARG HH11 H  16.653   0.509  -6.235 1.00 . A A . 169 ARG HH11 1 1 
       14  60228 1 1 169 ARG HH12 H  17.213  -0.570  -5.003 1.00 . A A . 169 ARG HH12 1 1 
       14  60229 1 1 169 ARG HH21 H  14.075  -1.901  -4.369 1.00 . A A . 169 ARG HH21 1 1 
       14  60230 1 1 169 ARG HH22 H  15.754  -1.935  -3.946 1.00 . A A . 169 ARG HH22 1 1 
       14  60231 1 1 169 ARG N    N  16.102   1.741 -11.718 1.00 . A A . 169 ARG N    1 1 
       14  60232 1 1 169 ARG NE   N  14.257  -0.147  -6.120 1.00 . A A . 169 ARG NE   1 1 
       14  60233 1 1 169 ARG NH1  N  16.467  -0.199  -5.554 1.00 . A A . 169 ARG NH1  1 1 
       14  60234 1 1 169 ARG NH2  N  15.007  -1.563  -4.497 1.00 . A A . 169 ARG NH2  1 1 
       14  60235 1 1 169 ARG O    O  14.417  -1.286 -11.281 1.00 . A A . 169 ARG O    1 1 
       14  60236 1 1 170 ILE C    C  12.752  -0.830 -13.722 1.00 . A A . 170 ILE C    1 1 
       14  60237 1 1 170 ILE CA   C  12.353   0.050 -12.540 1.00 . A A . 170 ILE CA   1 1 
       14  60238 1 1 170 ILE CB   C  11.369   1.126 -13.005 1.00 . A A . 170 ILE CB   1 1 
       14  60239 1 1 170 ILE CD1  C  10.036   3.096 -12.241 1.00 . A A . 170 ILE CD1  1 1 
       14  60240 1 1 170 ILE CG1  C  10.788   1.845 -11.785 1.00 . A A . 170 ILE CG1  1 1 
       14  60241 1 1 170 ILE CG2  C  10.232   0.475 -13.799 1.00 . A A . 170 ILE CG2  1 1 
       14  60242 1 1 170 ILE H    H  13.628   1.646 -11.982 1.00 . A A . 170 ILE H    1 1 
       14  60243 1 1 170 ILE HA   H  11.868  -0.565 -11.795 1.00 . A A . 170 ILE HA   1 1 
       14  60244 1 1 170 ILE HB   H  11.885   1.836 -13.633 1.00 . A A . 170 ILE HB   1 1 
       14  60245 1 1 170 ILE HD11 H  10.746   3.860 -12.523 1.00 . A A . 170 ILE HD11 1 1 
       14  60246 1 1 170 ILE HD12 H   9.419   3.460 -11.432 1.00 . A A . 170 ILE HD12 1 1 
       14  60247 1 1 170 ILE HD13 H   9.412   2.853 -13.088 1.00 . A A . 170 ILE HD13 1 1 
       14  60248 1 1 170 ILE HG12 H  10.108   1.183 -11.270 1.00 . A A . 170 ILE HG12 1 1 
       14  60249 1 1 170 ILE HG13 H  11.588   2.129 -11.119 1.00 . A A . 170 ILE HG13 1 1 
       14  60250 1 1 170 ILE HG21 H  10.594   0.196 -14.778 1.00 . A A . 170 ILE HG21 1 1 
       14  60251 1 1 170 ILE HG22 H   9.417   1.172 -13.900 1.00 . A A . 170 ILE HG22 1 1 
       14  60252 1 1 170 ILE HG23 H   9.891  -0.409 -13.278 1.00 . A A . 170 ILE HG23 1 1 
       14  60253 1 1 170 ILE N    N  13.530   0.671 -11.947 1.00 . A A . 170 ILE N    1 1 
       14  60254 1 1 170 ILE O    O  12.245  -1.938 -13.881 1.00 . A A . 170 ILE O    1 1 
       14  60255 1 1 171 ALA C    C  14.670  -2.411 -15.319 1.00 . A A . 171 ALA C    1 1 
       14  60256 1 1 171 ALA CA   C  14.096  -1.060 -15.728 1.00 . A A . 171 ALA CA   1 1 
       14  60257 1 1 171 ALA CB   C  15.168  -0.258 -16.473 1.00 . A A . 171 ALA CB   1 1 
       14  60258 1 1 171 ALA H    H  14.015   0.570 -14.382 1.00 . A A . 171 ALA H    1 1 
       14  60259 1 1 171 ALA HA   H  13.257  -1.215 -16.387 1.00 . A A . 171 ALA HA   1 1 
       14  60260 1 1 171 ALA HB1  H  15.952   0.025 -15.785 1.00 . A A . 171 ALA HB1  1 1 
       14  60261 1 1 171 ALA HB2  H  14.724   0.631 -16.897 1.00 . A A . 171 ALA HB2  1 1 
       14  60262 1 1 171 ALA HB3  H  15.585  -0.863 -17.264 1.00 . A A . 171 ALA HB3  1 1 
       14  60263 1 1 171 ALA N    N  13.654  -0.318 -14.554 1.00 . A A . 171 ALA N    1 1 
       14  60264 1 1 171 ALA O    O  14.272  -3.445 -15.846 1.00 . A A . 171 ALA O    1 1 
       14  60265 1 1 172 GLN C    C  15.163  -4.532 -13.242 1.00 . A A . 172 GLN C    1 1 
       14  60266 1 1 172 GLN CA   C  16.209  -3.633 -13.893 1.00 . A A . 172 GLN CA   1 1 
       14  60267 1 1 172 GLN CB   C  17.309  -3.309 -12.879 1.00 . A A . 172 GLN CB   1 1 
       14  60268 1 1 172 GLN CD   C  19.093  -3.343 -14.636 1.00 . A A . 172 GLN CD   1 1 
       14  60269 1 1 172 GLN CG   C  18.414  -2.500 -13.562 1.00 . A A . 172 GLN CG   1 1 
       14  60270 1 1 172 GLN H    H  15.870  -1.539 -13.976 1.00 . A A . 172 GLN H    1 1 
       14  60271 1 1 172 GLN HA   H  16.644  -4.152 -14.731 1.00 . A A . 172 GLN HA   1 1 
       14  60272 1 1 172 GLN HB2  H  16.892  -2.737 -12.064 1.00 . A A . 172 GLN HB2  1 1 
       14  60273 1 1 172 GLN HB3  H  17.726  -4.230 -12.497 1.00 . A A . 172 GLN HB3  1 1 
       14  60274 1 1 172 GLN HE21 H  18.837  -1.993 -16.068 1.00 . A A . 172 GLN HE21 1 1 
       14  60275 1 1 172 GLN HE22 H  19.631  -3.416 -16.545 1.00 . A A . 172 GLN HE22 1 1 
       14  60276 1 1 172 GLN HG2  H  17.982  -1.621 -14.018 1.00 . A A . 172 GLN HG2  1 1 
       14  60277 1 1 172 GLN HG3  H  19.144  -2.200 -12.827 1.00 . A A . 172 GLN HG3  1 1 
       14  60278 1 1 172 GLN N    N  15.596  -2.394 -14.365 1.00 . A A . 172 GLN N    1 1 
       14  60279 1 1 172 GLN NE2  N  19.196  -2.879 -15.850 1.00 . A A . 172 GLN NE2  1 1 
       14  60280 1 1 172 GLN O    O  15.133  -5.739 -13.482 1.00 . A A . 172 GLN O    1 1 
       14  60281 1 1 172 GLN OE1  O  19.540  -4.458 -14.359 1.00 . A A . 172 GLN OE1  1 1 
       14  60282 1 1 173 PHE C    C  12.291  -5.290 -12.775 1.00 . A A . 173 PHE C    1 1 
       14  60283 1 1 173 PHE CA   C  13.251  -4.688 -11.752 1.00 . A A . 173 PHE CA   1 1 
       14  60284 1 1 173 PHE CB   C  12.484  -3.779 -10.793 1.00 . A A . 173 PHE CB   1 1 
       14  60285 1 1 173 PHE CD1  C  11.984  -5.552  -9.072 1.00 . A A . 173 PHE CD1  1 1 
       14  60286 1 1 173 PHE CD2  C  10.130  -4.425 -10.154 1.00 . A A . 173 PHE CD2  1 1 
       14  60287 1 1 173 PHE CE1  C  11.082  -6.317  -8.324 1.00 . A A . 173 PHE CE1  1 1 
       14  60288 1 1 173 PHE CE2  C   9.229  -5.188  -9.405 1.00 . A A . 173 PHE CE2  1 1 
       14  60289 1 1 173 PHE CG   C  11.508  -4.607  -9.989 1.00 . A A . 173 PHE CG   1 1 
       14  60290 1 1 173 PHE CZ   C   9.704  -6.135  -8.490 1.00 . A A . 173 PHE CZ   1 1 
       14  60291 1 1 173 PHE H    H  14.373  -2.972 -12.273 1.00 . A A . 173 PHE H    1 1 
       14  60292 1 1 173 PHE HA   H  13.701  -5.491 -11.188 1.00 . A A . 173 PHE HA   1 1 
       14  60293 1 1 173 PHE HB2  H  13.180  -3.291 -10.128 1.00 . A A . 173 PHE HB2  1 1 
       14  60294 1 1 173 PHE HB3  H  11.945  -3.035 -11.361 1.00 . A A . 173 PHE HB3  1 1 
       14  60295 1 1 173 PHE HD1  H  13.048  -5.693  -8.943 1.00 . A A . 173 PHE HD1  1 1 
       14  60296 1 1 173 PHE HD2  H   9.763  -3.694 -10.859 1.00 . A A . 173 PHE HD2  1 1 
       14  60297 1 1 173 PHE HE1  H  11.449  -7.048  -7.618 1.00 . A A . 173 PHE HE1  1 1 
       14  60298 1 1 173 PHE HE2  H   8.166  -5.047  -9.534 1.00 . A A . 173 PHE HE2  1 1 
       14  60299 1 1 173 PHE HZ   H   9.007  -6.726  -7.914 1.00 . A A . 173 PHE HZ   1 1 
       14  60300 1 1 173 PHE N    N  14.304  -3.937 -12.423 1.00 . A A . 173 PHE N    1 1 
       14  60301 1 1 173 PHE O    O  11.894  -6.452 -12.668 1.00 . A A . 173 PHE O    1 1 
       14  60302 1 1 174 ASP C    C  11.597  -6.088 -15.594 1.00 . A A . 174 ASP C    1 1 
       14  60303 1 1 174 ASP CA   C  10.984  -4.942 -14.793 1.00 . A A . 174 ASP CA   1 1 
       14  60304 1 1 174 ASP CB   C  10.641  -3.784 -15.738 1.00 . A A . 174 ASP CB   1 1 
       14  60305 1 1 174 ASP CG   C   9.500  -2.951 -15.158 1.00 . A A . 174 ASP CG   1 1 
       14  60306 1 1 174 ASP H    H  12.255  -3.567 -13.799 1.00 . A A . 174 ASP H    1 1 
       14  60307 1 1 174 ASP HA   H  10.081  -5.297 -14.321 1.00 . A A . 174 ASP HA   1 1 
       14  60308 1 1 174 ASP HB2  H  11.513  -3.157 -15.864 1.00 . A A . 174 ASP HB2  1 1 
       14  60309 1 1 174 ASP HB3  H  10.341  -4.177 -16.699 1.00 . A A . 174 ASP HB3  1 1 
       14  60310 1 1 174 ASP N    N  11.910  -4.483 -13.764 1.00 . A A . 174 ASP N    1 1 
       14  60311 1 1 174 ASP O    O  10.913  -7.055 -15.928 1.00 . A A . 174 ASP O    1 1 
       14  60312 1 1 174 ASP OD1  O   8.960  -3.347 -14.137 1.00 . A A . 174 ASP OD1  1 1 
       14  60313 1 1 174 ASP OD2  O   9.178  -1.935 -15.744 1.00 . A A . 174 ASP OD2  1 1 
       14  60314 1 1 175 LYS C    C  13.594  -8.323 -15.853 1.00 . A A . 175 LYS C    1 1 
       14  60315 1 1 175 LYS CA   C  13.586  -7.016 -16.634 1.00 . A A . 175 LYS CA   1 1 
       14  60316 1 1 175 LYS CB   C  15.019  -6.577 -16.932 1.00 . A A . 175 LYS CB   1 1 
       14  60317 1 1 175 LYS CD   C  16.447  -5.029 -18.275 1.00 . A A . 175 LYS CD   1 1 
       14  60318 1 1 175 LYS CE   C  16.446  -3.974 -19.382 1.00 . A A . 175 LYS CE   1 1 
       14  60319 1 1 175 LYS CG   C  15.016  -5.508 -18.026 1.00 . A A . 175 LYS CG   1 1 
       14  60320 1 1 175 LYS H    H  13.380  -5.175 -15.584 1.00 . A A . 175 LYS H    1 1 
       14  60321 1 1 175 LYS HA   H  13.069  -7.172 -17.573 1.00 . A A . 175 LYS HA   1 1 
       14  60322 1 1 175 LYS HB2  H  15.456  -6.163 -16.030 1.00 . A A . 175 LYS HB2  1 1 
       14  60323 1 1 175 LYS HB3  H  15.598  -7.426 -17.253 1.00 . A A . 175 LYS HB3  1 1 
       14  60324 1 1 175 LYS HD2  H  16.841  -4.598 -17.365 1.00 . A A . 175 LYS HD2  1 1 
       14  60325 1 1 175 LYS HD3  H  17.063  -5.863 -18.574 1.00 . A A . 175 LYS HD3  1 1 
       14  60326 1 1 175 LYS HE2  H  16.062  -4.408 -20.293 1.00 . A A . 175 LYS HE2  1 1 
       14  60327 1 1 175 LYS HE3  H  15.822  -3.143 -19.087 1.00 . A A . 175 LYS HE3  1 1 
       14  60328 1 1 175 LYS HG2  H  14.620  -5.939 -18.938 1.00 . A A . 175 LYS HG2  1 1 
       14  60329 1 1 175 LYS HG3  H  14.403  -4.682 -17.730 1.00 . A A . 175 LYS HG3  1 1 
       14  60330 1 1 175 LYS HZ1  H  17.859  -2.874 -20.445 1.00 . A A . 175 LYS HZ1  1 1 
       14  60331 1 1 175 LYS HZ2  H  18.465  -4.309 -19.766 1.00 . A A . 175 LYS HZ2  1 1 
       14  60332 1 1 175 LYS HZ3  H  18.162  -2.960 -18.778 1.00 . A A . 175 LYS HZ3  1 1 
       14  60333 1 1 175 LYS N    N  12.887  -5.973 -15.886 1.00 . A A . 175 LYS N    1 1 
       14  60334 1 1 175 LYS NZ   N  17.838  -3.493 -19.610 1.00 . A A . 175 LYS NZ   1 1 
       14  60335 1 1 175 LYS O    O  13.370  -9.400 -16.418 1.00 . A A . 175 LYS O    1 1 
       14  60336 1 1 176 GLN C    C  12.527 -10.113 -13.721 1.00 . A A . 176 GLN C    1 1 
       14  60337 1 1 176 GLN CA   C  13.883  -9.410 -13.700 1.00 . A A . 176 GLN CA   1 1 
       14  60338 1 1 176 GLN CB   C  14.228  -9.009 -12.265 1.00 . A A . 176 GLN CB   1 1 
       14  60339 1 1 176 GLN CD   C  14.720  -9.880  -9.973 1.00 . A A . 176 GLN CD   1 1 
       14  60340 1 1 176 GLN CG   C  14.388 -10.266 -11.409 1.00 . A A . 176 GLN CG   1 1 
       14  60341 1 1 176 GLN H    H  14.022  -7.343 -14.160 1.00 . A A . 176 GLN H    1 1 
       14  60342 1 1 176 GLN HA   H  14.636 -10.087 -14.066 1.00 . A A . 176 GLN HA   1 1 
       14  60343 1 1 176 GLN HB2  H  15.149  -8.447 -12.261 1.00 . A A . 176 GLN HB2  1 1 
       14  60344 1 1 176 GLN HB3  H  13.432  -8.399 -11.860 1.00 . A A . 176 GLN HB3  1 1 
       14  60345 1 1 176 GLN HE21 H  16.148 -11.247  -9.781 1.00 . A A . 176 GLN HE21 1 1 
       14  60346 1 1 176 GLN HE22 H  15.882 -10.279  -8.412 1.00 . A A . 176 GLN HE22 1 1 
       14  60347 1 1 176 GLN HG2  H  13.467 -10.831 -11.423 1.00 . A A . 176 GLN HG2  1 1 
       14  60348 1 1 176 GLN HG3  H  15.186 -10.872 -11.811 1.00 . A A . 176 GLN HG3  1 1 
       14  60349 1 1 176 GLN N    N  13.848  -8.224 -14.551 1.00 . A A . 176 GLN N    1 1 
       14  60350 1 1 176 GLN NE2  N  15.661 -10.522  -9.336 1.00 . A A . 176 GLN NE2  1 1 
       14  60351 1 1 176 GLN O    O  12.455 -11.336 -13.851 1.00 . A A . 176 GLN O    1 1 
       14  60352 1 1 176 GLN OE1  O  14.108  -8.969  -9.416 1.00 . A A . 176 GLN OE1  1 1 
       14  60353 1 1 177 LEU C    C   9.816 -10.511 -14.994 1.00 . A A . 177 LEU C    1 1 
       14  60354 1 1 177 LEU CA   C  10.112  -9.890 -13.632 1.00 . A A . 177 LEU CA   1 1 
       14  60355 1 1 177 LEU CB   C   9.085  -8.802 -13.330 1.00 . A A . 177 LEU CB   1 1 
       14  60356 1 1 177 LEU CD1  C   8.269  -7.202 -11.586 1.00 . A A . 177 LEU CD1  1 1 
       14  60357 1 1 177 LEU CD2  C   8.754  -9.585 -10.971 1.00 . A A . 177 LEU CD2  1 1 
       14  60358 1 1 177 LEU CG   C   9.184  -8.403 -11.853 1.00 . A A . 177 LEU CG   1 1 
       14  60359 1 1 177 LEU H    H  11.576  -8.363 -13.505 1.00 . A A . 177 LEU H    1 1 
       14  60360 1 1 177 LEU HA   H  10.039 -10.665 -12.884 1.00 . A A . 177 LEU HA   1 1 
       14  60361 1 1 177 LEU HB2  H   9.281  -7.940 -13.947 1.00 . A A . 177 LEU HB2  1 1 
       14  60362 1 1 177 LEU HB3  H   8.091  -9.170 -13.535 1.00 . A A . 177 LEU HB3  1 1 
       14  60363 1 1 177 LEU HD11 H   8.028  -7.166 -10.531 1.00 . A A . 177 LEU HD11 1 1 
       14  60364 1 1 177 LEU HD12 H   7.355  -7.313 -12.152 1.00 . A A . 177 LEU HD12 1 1 
       14  60365 1 1 177 LEU HD13 H   8.770  -6.295 -11.873 1.00 . A A . 177 LEU HD13 1 1 
       14  60366 1 1 177 LEU HD21 H   8.236  -9.220 -10.097 1.00 . A A . 177 LEU HD21 1 1 
       14  60367 1 1 177 LEU HD22 H   9.628 -10.138 -10.665 1.00 . A A . 177 LEU HD22 1 1 
       14  60368 1 1 177 LEU HD23 H   8.097 -10.236 -11.529 1.00 . A A . 177 LEU HD23 1 1 
       14  60369 1 1 177 LEU HG   H  10.205  -8.133 -11.622 1.00 . A A . 177 LEU HG   1 1 
       14  60370 1 1 177 LEU N    N  11.458  -9.334 -13.602 1.00 . A A . 177 LEU N    1 1 
       14  60371 1 1 177 LEU O    O   9.203 -11.575 -15.086 1.00 . A A . 177 LEU O    1 1 
       14  60372 1 1 178 ALA C    C  10.473 -11.759 -17.543 1.00 . A A . 178 ALA C    1 1 
       14  60373 1 1 178 ALA CA   C  10.008 -10.316 -17.408 1.00 . A A . 178 ALA CA   1 1 
       14  60374 1 1 178 ALA CB   C  10.765  -9.440 -18.411 1.00 . A A . 178 ALA CB   1 1 
       14  60375 1 1 178 ALA H    H  10.723  -8.986 -15.918 1.00 . A A . 178 ALA H    1 1 
       14  60376 1 1 178 ALA HA   H   8.955 -10.261 -17.623 1.00 . A A . 178 ALA HA   1 1 
       14  60377 1 1 178 ALA HB1  H  11.827  -9.613 -18.312 1.00 . A A . 178 ALA HB1  1 1 
       14  60378 1 1 178 ALA HB2  H  10.550  -8.400 -18.215 1.00 . A A . 178 ALA HB2  1 1 
       14  60379 1 1 178 ALA HB3  H  10.451  -9.690 -19.413 1.00 . A A . 178 ALA HB3  1 1 
       14  60380 1 1 178 ALA N    N  10.247  -9.829 -16.052 1.00 . A A . 178 ALA N    1 1 
       14  60381 1 1 178 ALA O    O   9.670 -12.663 -17.809 1.00 . A A . 178 ALA O    1 1 
       14  60382 1 1 179 ALA C    C  11.646 -14.262 -16.456 1.00 . A A . 179 ALA C    1 1 
       14  60383 1 1 179 ALA CA   C  12.323 -13.329 -17.453 1.00 . A A . 179 ALA CA   1 1 
       14  60384 1 1 179 ALA CB   C  13.828 -13.293 -17.172 1.00 . A A . 179 ALA CB   1 1 
       14  60385 1 1 179 ALA H    H  12.361 -11.234 -17.141 1.00 . A A . 179 ALA H    1 1 
       14  60386 1 1 179 ALA HA   H  12.165 -13.703 -18.452 1.00 . A A . 179 ALA HA   1 1 
       14  60387 1 1 179 ALA HB1  H  14.233 -14.292 -17.246 1.00 . A A . 179 ALA HB1  1 1 
       14  60388 1 1 179 ALA HB2  H  14.001 -12.908 -16.177 1.00 . A A . 179 ALA HB2  1 1 
       14  60389 1 1 179 ALA HB3  H  14.315 -12.654 -17.894 1.00 . A A . 179 ALA HB3  1 1 
       14  60390 1 1 179 ALA N    N  11.771 -11.982 -17.351 1.00 . A A . 179 ALA N    1 1 
       14  60391 1 1 179 ALA O    O  11.234 -15.363 -16.809 1.00 . A A . 179 ALA O    1 1 
       14  60392 1 1 180 ALA C    C   9.507 -15.086 -14.637 1.00 . A A . 180 ALA C    1 1 
       14  60393 1 1 180 ALA CA   C  10.882 -14.612 -14.175 1.00 . A A . 180 ALA CA   1 1 
       14  60394 1 1 180 ALA CB   C  10.737 -13.789 -12.895 1.00 . A A . 180 ALA CB   1 1 
       14  60395 1 1 180 ALA H    H  11.856 -12.913 -14.994 1.00 . A A . 180 ALA H    1 1 
       14  60396 1 1 180 ALA HA   H  11.503 -15.468 -13.970 1.00 . A A . 180 ALA HA   1 1 
       14  60397 1 1 180 ALA HB1  H   9.916 -13.095 -13.004 1.00 . A A . 180 ALA HB1  1 1 
       14  60398 1 1 180 ALA HB2  H  11.649 -13.240 -12.714 1.00 . A A . 180 ALA HB2  1 1 
       14  60399 1 1 180 ALA HB3  H  10.543 -14.449 -12.065 1.00 . A A . 180 ALA HB3  1 1 
       14  60400 1 1 180 ALA N    N  11.515 -13.804 -15.215 1.00 . A A . 180 ALA N    1 1 
       14  60401 1 1 180 ALA O    O   9.137 -16.238 -14.422 1.00 . A A . 180 ALA O    1 1 
       14  60402 1 1 181 LYS C    C   7.541 -15.621 -16.848 1.00 . A A . 181 LYS C    1 1 
       14  60403 1 1 181 LYS CA   C   7.439 -14.539 -15.780 1.00 . A A . 181 LYS CA   1 1 
       14  60404 1 1 181 LYS CB   C   6.762 -13.300 -16.370 1.00 . A A . 181 LYS CB   1 1 
       14  60405 1 1 181 LYS CD   C   4.638 -12.395 -17.328 1.00 . A A . 181 LYS CD   1 1 
       14  60406 1 1 181 LYS CE   C   3.203 -12.738 -17.730 1.00 . A A . 181 LYS CE   1 1 
       14  60407 1 1 181 LYS CG   C   5.328 -13.645 -16.779 1.00 . A A . 181 LYS CG   1 1 
       14  60408 1 1 181 LYS H    H   9.118 -13.285 -15.418 1.00 . A A . 181 LYS H    1 1 
       14  60409 1 1 181 LYS HA   H   6.838 -14.911 -14.965 1.00 . A A . 181 LYS HA   1 1 
       14  60410 1 1 181 LYS HB2  H   6.744 -12.514 -15.627 1.00 . A A . 181 LYS HB2  1 1 
       14  60411 1 1 181 LYS HB3  H   7.311 -12.964 -17.235 1.00 . A A . 181 LYS HB3  1 1 
       14  60412 1 1 181 LYS HD2  H   4.627 -11.628 -16.567 1.00 . A A . 181 LYS HD2  1 1 
       14  60413 1 1 181 LYS HD3  H   5.176 -12.037 -18.193 1.00 . A A . 181 LYS HD3  1 1 
       14  60414 1 1 181 LYS HE2  H   2.735 -11.870 -18.171 1.00 . A A . 181 LYS HE2  1 1 
       14  60415 1 1 181 LYS HE3  H   3.213 -13.545 -18.448 1.00 . A A . 181 LYS HE3  1 1 
       14  60416 1 1 181 LYS HG2  H   5.347 -14.410 -17.543 1.00 . A A . 181 LYS HG2  1 1 
       14  60417 1 1 181 LYS HG3  H   4.784 -14.006 -15.920 1.00 . A A . 181 LYS HG3  1 1 
       14  60418 1 1 181 LYS HZ1  H   2.197 -14.166 -16.597 1.00 . A A . 181 LYS HZ1  1 1 
       14  60419 1 1 181 LYS HZ2  H   1.561 -12.597 -16.457 1.00 . A A . 181 LYS HZ2  1 1 
       14  60420 1 1 181 LYS HZ3  H   3.013 -13.001 -15.673 1.00 . A A . 181 LYS HZ3  1 1 
       14  60421 1 1 181 LYS N    N   8.762 -14.194 -15.279 1.00 . A A . 181 LYS N    1 1 
       14  60422 1 1 181 LYS NZ   N   2.436 -13.157 -16.524 1.00 . A A . 181 LYS NZ   1 1 
       14  60423 1 1 181 LYS O    O   6.653 -16.465 -16.983 1.00 . A A . 181 LYS O    1 1 
       14  60424 1 1 182 GLU C    C   9.579 -17.770 -18.180 1.00 . A A . 182 GLU C    1 1 
       14  60425 1 1 182 GLU CA   C   8.818 -16.557 -18.694 1.00 . A A . 182 GLU CA   1 1 
       14  60426 1 1 182 GLU CB   C   9.592 -15.911 -19.846 1.00 . A A . 182 GLU CB   1 1 
       14  60427 1 1 182 GLU CD   C  10.129 -16.099 -22.282 1.00 . A A . 182 GLU CD   1 1 
       14  60428 1 1 182 GLU CG   C   9.510 -16.808 -21.083 1.00 . A A . 182 GLU CG   1 1 
       14  60429 1 1 182 GLU H    H   9.301 -14.885 -17.475 1.00 . A A . 182 GLU H    1 1 
       14  60430 1 1 182 GLU HA   H   7.856 -16.878 -19.061 1.00 . A A . 182 GLU HA   1 1 
       14  60431 1 1 182 GLU HB2  H   9.175 -14.943 -20.067 1.00 . A A . 182 GLU HB2  1 1 
       14  60432 1 1 182 GLU HB3  H  10.632 -15.800 -19.560 1.00 . A A . 182 GLU HB3  1 1 
       14  60433 1 1 182 GLU HG2  H  10.041 -17.724 -20.910 1.00 . A A . 182 GLU HG2  1 1 
       14  60434 1 1 182 GLU HG3  H   8.473 -17.027 -21.294 1.00 . A A . 182 GLU HG3  1 1 
       14  60435 1 1 182 GLU N    N   8.624 -15.582 -17.621 1.00 . A A . 182 GLU N    1 1 
       14  60436 1 1 182 GLU O    O   9.992 -18.640 -18.944 1.00 . A A . 182 GLU O    1 1 
       14  60437 1 1 182 GLU OE1  O  10.327 -14.899 -22.197 1.00 . A A . 182 GLU OE1  1 1 
       14  60438 1 1 182 GLU OE2  O  10.388 -16.766 -23.270 1.00 . A A . 182 GLU OE2  1 1 
       14  60439 1 1 183 GLN C    C   9.516 -19.893 -15.554 1.00 . A A . 183 GLN C    1 1 
       14  60440 1 1 183 GLN CA   C  10.478 -18.953 -16.252 1.00 . A A . 183 GLN CA   1 1 
       14  60441 1 1 183 GLN CB   C  11.509 -18.428 -15.247 1.00 . A A . 183 GLN CB   1 1 
       14  60442 1 1 183 GLN CD   C  13.713 -17.265 -15.011 1.00 . A A . 183 GLN CD   1 1 
       14  60443 1 1 183 GLN CG   C  12.750 -17.926 -15.989 1.00 . A A . 183 GLN CG   1 1 
       14  60444 1 1 183 GLN H    H   9.415 -17.120 -16.294 1.00 . A A . 183 GLN H    1 1 
       14  60445 1 1 183 GLN HA   H  11.006 -19.505 -17.023 1.00 . A A . 183 GLN HA   1 1 
       14  60446 1 1 183 GLN HB2  H  11.073 -17.611 -14.689 1.00 . A A . 183 GLN HB2  1 1 
       14  60447 1 1 183 GLN HB3  H  11.790 -19.215 -14.566 1.00 . A A . 183 GLN HB3  1 1 
       14  60448 1 1 183 GLN HE21 H  15.020 -16.757 -16.417 1.00 . A A . 183 GLN HE21 1 1 
       14  60449 1 1 183 GLN HE22 H  15.438 -16.299 -14.837 1.00 . A A . 183 GLN HE22 1 1 
       14  60450 1 1 183 GLN HG2  H  13.242 -18.771 -16.458 1.00 . A A . 183 GLN HG2  1 1 
       14  60451 1 1 183 GLN HG3  H  12.463 -17.226 -16.746 1.00 . A A . 183 GLN HG3  1 1 
       14  60452 1 1 183 GLN N    N   9.771 -17.834 -16.867 1.00 . A A . 183 GLN N    1 1 
       14  60453 1 1 183 GLN NE2  N  14.816 -16.731 -15.458 1.00 . A A . 183 GLN NE2  1 1 
       14  60454 1 1 183 GLN O    O   9.747 -21.103 -15.493 1.00 . A A . 183 GLN O    1 1 
       14  60455 1 1 183 GLN OE1  O  13.452 -17.231 -13.809 1.00 . A A . 183 GLN OE1  1 1 
       14  60456 1 1 184 ILE C    C   6.045 -19.867 -14.866 1.00 . A A . 184 ILE C    1 1 
       14  60457 1 1 184 ILE CA   C   7.436 -20.138 -14.320 1.00 . A A . 184 ILE CA   1 1 
       14  60458 1 1 184 ILE CB   C   7.478 -19.814 -12.822 1.00 . A A . 184 ILE CB   1 1 
       14  60459 1 1 184 ILE CD1  C   7.076 -18.030 -11.116 1.00 . A A . 184 ILE CD1  1 1 
       14  60460 1 1 184 ILE CG1  C   7.186 -18.326 -12.612 1.00 . A A . 184 ILE CG1  1 1 
       14  60461 1 1 184 ILE CG2  C   8.860 -20.146 -12.260 1.00 . A A . 184 ILE CG2  1 1 
       14  60462 1 1 184 ILE H    H   8.299 -18.368 -15.103 1.00 . A A . 184 ILE H    1 1 
       14  60463 1 1 184 ILE HA   H   7.661 -21.187 -14.447 1.00 . A A . 184 ILE HA   1 1 
       14  60464 1 1 184 ILE HB   H   6.730 -20.404 -12.307 1.00 . A A . 184 ILE HB   1 1 
       14  60465 1 1 184 ILE HD11 H   6.440 -18.767 -10.649 1.00 . A A . 184 ILE HD11 1 1 
       14  60466 1 1 184 ILE HD12 H   6.653 -17.047 -10.973 1.00 . A A . 184 ILE HD12 1 1 
       14  60467 1 1 184 ILE HD13 H   8.059 -18.067 -10.669 1.00 . A A . 184 ILE HD13 1 1 
       14  60468 1 1 184 ILE HG12 H   7.988 -17.742 -13.038 1.00 . A A . 184 ILE HG12 1 1 
       14  60469 1 1 184 ILE HG13 H   6.257 -18.064 -13.092 1.00 . A A . 184 ILE HG13 1 1 
       14  60470 1 1 184 ILE HG21 H   9.121 -21.162 -12.522 1.00 . A A . 184 ILE HG21 1 1 
       14  60471 1 1 184 ILE HG22 H   8.846 -20.046 -11.185 1.00 . A A . 184 ILE HG22 1 1 
       14  60472 1 1 184 ILE HG23 H   9.589 -19.468 -12.676 1.00 . A A . 184 ILE HG23 1 1 
       14  60473 1 1 184 ILE N    N   8.434 -19.336 -15.021 1.00 . A A . 184 ILE N    1 1 
       14  60474 1 1 184 ILE O    O   5.738 -18.749 -15.285 1.00 . A A . 184 ILE O    1 1 
       14  60475 1 1 185 LYS C    C   2.860 -21.501 -14.434 1.00 . A A . 185 LYS C    1 1 
       14  60476 1 1 185 LYS CA   C   3.826 -20.744 -15.337 1.00 . A A . 185 LYS CA   1 1 
       14  60477 1 1 185 LYS CB   C   3.721 -21.273 -16.765 1.00 . A A . 185 LYS CB   1 1 
       14  60478 1 1 185 LYS CD   C   4.448 -20.920 -19.128 1.00 . A A . 185 LYS CD   1 1 
       14  60479 1 1 185 LYS CE   C   5.318 -20.066 -20.052 1.00 . A A . 185 LYS CE   1 1 
       14  60480 1 1 185 LYS CG   C   4.531 -20.374 -17.702 1.00 . A A . 185 LYS CG   1 1 
       14  60481 1 1 185 LYS H    H   5.492 -21.755 -14.500 1.00 . A A . 185 LYS H    1 1 
       14  60482 1 1 185 LYS HA   H   3.556 -19.696 -15.330 1.00 . A A . 185 LYS HA   1 1 
       14  60483 1 1 185 LYS HB2  H   4.111 -22.279 -16.804 1.00 . A A . 185 LYS HB2  1 1 
       14  60484 1 1 185 LYS HB3  H   2.687 -21.273 -17.073 1.00 . A A . 185 LYS HB3  1 1 
       14  60485 1 1 185 LYS HD2  H   4.800 -21.941 -19.143 1.00 . A A . 185 LYS HD2  1 1 
       14  60486 1 1 185 LYS HD3  H   3.424 -20.886 -19.469 1.00 . A A . 185 LYS HD3  1 1 
       14  60487 1 1 185 LYS HE2  H   6.342 -20.091 -19.708 1.00 . A A . 185 LYS HE2  1 1 
       14  60488 1 1 185 LYS HE3  H   5.267 -20.457 -21.058 1.00 . A A . 185 LYS HE3  1 1 
       14  60489 1 1 185 LYS HG2  H   4.128 -19.371 -17.675 1.00 . A A . 185 LYS HG2  1 1 
       14  60490 1 1 185 LYS HG3  H   5.562 -20.356 -17.384 1.00 . A A . 185 LYS HG3  1 1 
       14  60491 1 1 185 LYS HZ1  H   4.964 -18.235 -20.979 1.00 . A A . 185 LYS HZ1  1 1 
       14  60492 1 1 185 LYS HZ2  H   5.355 -18.113 -19.330 1.00 . A A . 185 LYS HZ2  1 1 
       14  60493 1 1 185 LYS HZ3  H   3.814 -18.649 -19.804 1.00 . A A . 185 LYS HZ3  1 1 
       14  60494 1 1 185 LYS N    N   5.197 -20.890 -14.850 1.00 . A A . 185 LYS N    1 1 
       14  60495 1 1 185 LYS NZ   N   4.826 -18.660 -20.041 1.00 . A A . 185 LYS NZ   1 1 
       14  60496 1 1 185 LYS O    O   3.073 -22.672 -14.119 1.00 . A A . 185 LYS O    1 1 
       14  60497 1 1 186 LEU C    C  -0.231 -22.225 -13.979 1.00 . A A . 186 LEU C    1 1 
       14  60498 1 1 186 LEU CA   C   0.794 -21.448 -13.164 1.00 . A A . 186 LEU CA   1 1 
       14  60499 1 1 186 LEU CB   C   0.080 -20.374 -12.333 1.00 . A A . 186 LEU CB   1 1 
       14  60500 1 1 186 LEU CD1  C   1.142 -21.058 -10.163 1.00 . A A . 186 LEU CD1  1 1 
       14  60501 1 1 186 LEU CD2  C   2.372 -19.553 -11.746 1.00 . A A . 186 LEU CD2  1 1 
       14  60502 1 1 186 LEU CG   C   0.993 -19.921 -11.185 1.00 . A A . 186 LEU CG   1 1 
       14  60503 1 1 186 LEU H    H   1.661 -19.901 -14.311 1.00 . A A . 186 LEU H    1 1 
       14  60504 1 1 186 LEU HA   H   1.305 -22.103 -12.499 1.00 . A A . 186 LEU HA   1 1 
       14  60505 1 1 186 LEU HB2  H  -0.152 -19.531 -12.960 1.00 . A A . 186 LEU HB2  1 1 
       14  60506 1 1 186 LEU HB3  H  -0.834 -20.779 -11.922 1.00 . A A . 186 LEU HB3  1 1 
       14  60507 1 1 186 LEU HD11 H   1.990 -21.676 -10.423 1.00 . A A . 186 LEU HD11 1 1 
       14  60508 1 1 186 LEU HD12 H   0.250 -21.667 -10.155 1.00 . A A . 186 LEU HD12 1 1 
       14  60509 1 1 186 LEU HD13 H   1.295 -20.641  -9.184 1.00 . A A . 186 LEU HD13 1 1 
       14  60510 1 1 186 LEU HD21 H   2.914 -20.461 -11.981 1.00 . A A . 186 LEU HD21 1 1 
       14  60511 1 1 186 LEU HD22 H   2.921 -18.992 -11.010 1.00 . A A . 186 LEU HD22 1 1 
       14  60512 1 1 186 LEU HD23 H   2.251 -18.962 -12.639 1.00 . A A . 186 LEU HD23 1 1 
       14  60513 1 1 186 LEU HG   H   0.559 -19.061 -10.700 1.00 . A A . 186 LEU HG   1 1 
       14  60514 1 1 186 LEU N    N   1.787 -20.830 -14.028 1.00 . A A . 186 LEU N    1 1 
       14  60515 1 1 186 LEU O    O  -0.745 -21.722 -14.978 1.00 . A A . 186 LEU O    1 1 
       14  60516 1 1 187 PRO C    C  -2.786 -23.506 -14.663 1.00 . A A . 187 PRO C    1 1 
       14  60517 1 1 187 PRO CA   C  -1.530 -24.283 -14.266 1.00 . A A . 187 PRO CA   1 1 
       14  60518 1 1 187 PRO CB   C  -1.860 -25.363 -13.231 1.00 . A A . 187 PRO CB   1 1 
       14  60519 1 1 187 PRO CD   C   0.036 -24.110 -12.395 1.00 . A A . 187 PRO CD   1 1 
       14  60520 1 1 187 PRO CG   C  -0.649 -25.465 -12.361 1.00 . A A . 187 PRO CG   1 1 
       14  60521 1 1 187 PRO HA   H  -1.078 -24.737 -15.130 1.00 . A A . 187 PRO HA   1 1 
       14  60522 1 1 187 PRO HB2  H  -2.724 -25.072 -12.644 1.00 . A A . 187 PRO HB2  1 1 
       14  60523 1 1 187 PRO HB3  H  -2.043 -26.311 -13.712 1.00 . A A . 187 PRO HB3  1 1 
       14  60524 1 1 187 PRO HD2  H  -0.171 -23.542 -11.492 1.00 . A A . 187 PRO HD2  1 1 
       14  60525 1 1 187 PRO HD3  H   1.108 -24.230 -12.528 1.00 . A A . 187 PRO HD3  1 1 
       14  60526 1 1 187 PRO HG2  H  -0.939 -25.712 -11.349 1.00 . A A . 187 PRO HG2  1 1 
       14  60527 1 1 187 PRO HG3  H   0.022 -26.220 -12.747 1.00 . A A . 187 PRO HG3  1 1 
       14  60528 1 1 187 PRO N    N  -0.538 -23.427 -13.569 1.00 . A A . 187 PRO N    1 1 
       14  60529 1 1 187 PRO O    O  -3.095 -22.466 -14.079 1.00 . A A . 187 PRO O    1 1 
       14  60530 1 1 188 PRO C    C  -5.825 -23.298 -15.045 1.00 . A A . 188 PRO C    1 1 
       14  60531 1 1 188 PRO CA   C  -4.761 -23.345 -16.122 1.00 . A A . 188 PRO CA   1 1 
       14  60532 1 1 188 PRO CB   C  -5.199 -24.229 -17.293 1.00 . A A . 188 PRO CB   1 1 
       14  60533 1 1 188 PRO CD   C  -3.209 -25.231 -16.374 1.00 . A A . 188 PRO CD   1 1 
       14  60534 1 1 188 PRO CG   C  -4.520 -25.542 -17.081 1.00 . A A . 188 PRO CG   1 1 
       14  60535 1 1 188 PRO HA   H  -4.546 -22.351 -16.474 1.00 . A A . 188 PRO HA   1 1 
       14  60536 1 1 188 PRO HB2  H  -6.273 -24.356 -17.288 1.00 . A A . 188 PRO HB2  1 1 
       14  60537 1 1 188 PRO HB3  H  -4.877 -23.796 -18.227 1.00 . A A . 188 PRO HB3  1 1 
       14  60538 1 1 188 PRO HD2  H  -2.942 -26.029 -15.705 1.00 . A A . 188 PRO HD2  1 1 
       14  60539 1 1 188 PRO HD3  H  -2.413 -25.051 -17.086 1.00 . A A . 188 PRO HD3  1 1 
       14  60540 1 1 188 PRO HG2  H  -5.133 -26.183 -16.457 1.00 . A A . 188 PRO HG2  1 1 
       14  60541 1 1 188 PRO HG3  H  -4.321 -26.021 -18.025 1.00 . A A . 188 PRO HG3  1 1 
       14  60542 1 1 188 PRO N    N  -3.506 -23.998 -15.633 1.00 . A A . 188 PRO N    1 1 
       14  60543 1 1 188 PRO O    O  -6.321 -24.346 -14.630 1.00 . A A . 188 PRO O    1 1 
       14  60544 1 1 189 GLN C    C  -6.995 -20.583 -12.853 1.00 . A A . 189 GLN C    1 1 
       14  60545 1 1 189 GLN CA   C  -7.191 -21.911 -13.579 1.00 . A A . 189 GLN CA   1 1 
       14  60546 1 1 189 GLN CB   C  -7.111 -23.066 -12.553 1.00 . A A . 189 GLN CB   1 1 
       14  60547 1 1 189 GLN CD   C  -7.808 -25.465 -12.335 1.00 . A A . 189 GLN CD   1 1 
       14  60548 1 1 189 GLN CG   C  -8.217 -24.095 -12.848 1.00 . A A . 189 GLN CG   1 1 
       14  60549 1 1 189 GLN H    H  -5.755 -21.301 -15.002 1.00 . A A . 189 GLN H    1 1 
       14  60550 1 1 189 GLN HA   H  -8.153 -21.925 -14.048 1.00 . A A . 189 GLN HA   1 1 
       14  60551 1 1 189 GLN HB2  H  -6.141 -23.541 -12.620 1.00 . A A . 189 GLN HB2  1 1 
       14  60552 1 1 189 GLN HB3  H  -7.231 -22.691 -11.556 1.00 . A A . 189 GLN HB3  1 1 
       14  60553 1 1 189 GLN HE21 H  -7.042 -24.760 -10.644 1.00 . A A . 189 GLN HE21 1 1 
       14  60554 1 1 189 GLN HE22 H  -6.953 -26.444 -10.837 1.00 . A A . 189 GLN HE22 1 1 
       14  60555 1 1 189 GLN HG2  H  -9.125 -23.777 -12.365 1.00 . A A . 189 GLN HG2  1 1 
       14  60556 1 1 189 GLN HG3  H  -8.393 -24.153 -13.916 1.00 . A A . 189 GLN HG3  1 1 
       14  60557 1 1 189 GLN N    N  -6.182 -22.089 -14.612 1.00 . A A . 189 GLN N    1 1 
       14  60558 1 1 189 GLN NE2  N  -7.218 -25.565 -11.177 1.00 . A A . 189 GLN NE2  1 1 
       14  60559 1 1 189 GLN O    O  -5.868 -20.124 -12.677 1.00 . A A . 189 GLN O    1 1 
       14  60560 1 1 189 GLN OE1  O  -8.027 -26.470 -13.009 1.00 . A A . 189 GLN OE1  1 1 
       14  60561 1 1 190 PRO C    C  -7.511 -18.915 -10.226 1.00 . A A . 190 PRO C    1 1 
       14  60562 1 1 190 PRO CA   C  -8.021 -18.711 -11.645 1.00 . A A . 190 PRO CA   1 1 
       14  60563 1 1 190 PRO CB   C  -9.476 -18.230 -11.648 1.00 . A A . 190 PRO CB   1 1 
       14  60564 1 1 190 PRO CD   C  -9.459 -20.455 -12.588 1.00 . A A . 190 PRO CD   1 1 
       14  60565 1 1 190 PRO CG   C -10.295 -19.473 -11.776 1.00 . A A . 190 PRO CG   1 1 
       14  60566 1 1 190 PRO HA   H  -7.407 -17.993 -12.159 1.00 . A A . 190 PRO HA   1 1 
       14  60567 1 1 190 PRO HB2  H  -9.705 -17.720 -10.718 1.00 . A A . 190 PRO HB2  1 1 
       14  60568 1 1 190 PRO HB3  H  -9.654 -17.576 -12.485 1.00 . A A . 190 PRO HB3  1 1 
       14  60569 1 1 190 PRO HD2  H  -9.563 -21.470 -12.220 1.00 . A A . 190 PRO HD2  1 1 
       14  60570 1 1 190 PRO HD3  H  -9.721 -20.409 -13.642 1.00 . A A . 190 PRO HD3  1 1 
       14  60571 1 1 190 PRO HG2  H -10.516 -19.880 -10.797 1.00 . A A . 190 PRO HG2  1 1 
       14  60572 1 1 190 PRO HG3  H -11.218 -19.255 -12.302 1.00 . A A . 190 PRO HG3  1 1 
       14  60573 1 1 190 PRO N    N  -8.070 -19.986 -12.408 1.00 . A A . 190 PRO N    1 1 
       14  60574 1 1 190 PRO O    O  -7.806 -19.927  -9.588 1.00 . A A . 190 PRO O    1 1 
       14  60575 1 1 191 VAL C    C  -6.619 -16.793  -7.566 1.00 . A A . 191 VAL C    1 1 
       14  60576 1 1 191 VAL CA   C  -6.210 -18.022  -8.371 1.00 . A A . 191 VAL CA   1 1 
       14  60577 1 1 191 VAL CB   C  -4.685 -18.126  -8.424 1.00 . A A . 191 VAL CB   1 1 
       14  60578 1 1 191 VAL CG1  C  -4.138 -17.097  -9.412 1.00 . A A . 191 VAL CG1  1 1 
       14  60579 1 1 191 VAL CG2  C  -4.104 -17.852  -7.031 1.00 . A A . 191 VAL CG2  1 1 
       14  60580 1 1 191 VAL H    H  -6.551 -17.158 -10.274 1.00 . A A . 191 VAL H    1 1 
       14  60581 1 1 191 VAL HA   H  -6.601 -18.901  -7.879 1.00 . A A . 191 VAL HA   1 1 
       14  60582 1 1 191 VAL HB   H  -4.404 -19.118  -8.741 1.00 . A A . 191 VAL HB   1 1 
       14  60583 1 1 191 VAL HG11 H  -3.109 -17.324  -9.631 1.00 . A A . 191 VAL HG11 1 1 
       14  60584 1 1 191 VAL HG12 H  -4.205 -16.112  -8.977 1.00 . A A . 191 VAL HG12 1 1 
       14  60585 1 1 191 VAL HG13 H  -4.705 -17.132 -10.326 1.00 . A A . 191 VAL HG13 1 1 
       14  60586 1 1 191 VAL HG21 H  -3.085 -18.183  -6.995 1.00 . A A . 191 VAL HG21 1 1 
       14  60587 1 1 191 VAL HG22 H  -4.680 -18.379  -6.301 1.00 . A A . 191 VAL HG22 1 1 
       14  60588 1 1 191 VAL HG23 H  -4.150 -16.791  -6.824 1.00 . A A . 191 VAL HG23 1 1 
       14  60589 1 1 191 VAL N    N  -6.759 -17.944  -9.721 1.00 . A A . 191 VAL N    1 1 
       14  60590 1 1 191 VAL O    O  -6.976 -15.760  -8.119 1.00 . A A . 191 VAL O    1 1 
       14  60591 1 1 192 THR C    C  -6.061 -15.791  -4.123 1.00 . A A . 192 THR C    1 1 
       14  60592 1 1 192 THR CA   C  -6.945 -15.824  -5.359 1.00 . A A . 192 THR CA   1 1 
       14  60593 1 1 192 THR CB   C  -8.411 -15.987  -4.939 1.00 . A A . 192 THR CB   1 1 
       14  60594 1 1 192 THR CG2  C  -9.284 -16.175  -6.182 1.00 . A A . 192 THR CG2  1 1 
       14  60595 1 1 192 THR H    H  -6.264 -17.768  -5.844 1.00 . A A . 192 THR H    1 1 
       14  60596 1 1 192 THR HA   H  -6.841 -14.889  -5.888 1.00 . A A . 192 THR HA   1 1 
       14  60597 1 1 192 THR HB   H  -8.734 -15.106  -4.408 1.00 . A A . 192 THR HB   1 1 
       14  60598 1 1 192 THR HG1  H  -7.994 -16.977  -3.318 1.00 . A A . 192 THR HG1  1 1 
       14  60599 1 1 192 THR HG21 H -10.326 -16.104  -5.905 1.00 . A A . 192 THR HG21 1 1 
       14  60600 1 1 192 THR HG22 H  -9.092 -17.146  -6.614 1.00 . A A . 192 THR HG22 1 1 
       14  60601 1 1 192 THR HG23 H  -9.051 -15.407  -6.905 1.00 . A A . 192 THR HG23 1 1 
       14  60602 1 1 192 THR N    N  -6.574 -16.924  -6.241 1.00 . A A . 192 THR N    1 1 
       14  60603 1 1 192 THR O    O  -5.360 -16.761  -3.811 1.00 . A A . 192 THR O    1 1 
       14  60604 1 1 192 THR OG1  O  -8.538 -17.123  -4.095 1.00 . A A . 192 THR OG1  1 1 
       14  60605 1 1 193 ALA C    C  -6.139 -13.920  -1.071 1.00 . A A . 193 ALA C    1 1 
       14  60606 1 1 193 ALA CA   C  -5.299 -14.531  -2.184 1.00 . A A . 193 ALA CA   1 1 
       14  60607 1 1 193 ALA CB   C  -4.086 -13.649  -2.460 1.00 . A A . 193 ALA CB   1 1 
       14  60608 1 1 193 ALA H    H  -6.677 -13.936  -3.686 1.00 . A A . 193 ALA H    1 1 
       14  60609 1 1 193 ALA HA   H  -4.962 -15.506  -1.865 1.00 . A A . 193 ALA HA   1 1 
       14  60610 1 1 193 ALA HB1  H  -3.462 -14.120  -3.204 1.00 . A A . 193 ALA HB1  1 1 
       14  60611 1 1 193 ALA HB2  H  -3.525 -13.517  -1.548 1.00 . A A . 193 ALA HB2  1 1 
       14  60612 1 1 193 ALA HB3  H  -4.416 -12.687  -2.824 1.00 . A A . 193 ALA HB3  1 1 
       14  60613 1 1 193 ALA N    N  -6.100 -14.673  -3.402 1.00 . A A . 193 ALA N    1 1 
       14  60614 1 1 193 ALA O    O  -6.777 -12.876  -1.249 1.00 . A A . 193 ALA O    1 1 
       14  60615 1 1 194 ILE C    C  -6.195 -14.389   2.534 1.00 . A A . 194 ILE C    1 1 
       14  60616 1 1 194 ILE CA   C  -6.900 -14.079   1.228 1.00 . A A . 194 ILE CA   1 1 
       14  60617 1 1 194 ILE CB   C  -8.289 -14.738   1.234 1.00 . A A . 194 ILE CB   1 1 
       14  60618 1 1 194 ILE CD1  C  -9.512 -16.901   1.543 1.00 . A A . 194 ILE CD1  1 1 
       14  60619 1 1 194 ILE CG1  C  -8.139 -16.259   1.334 1.00 . A A . 194 ILE CG1  1 1 
       14  60620 1 1 194 ILE CG2  C  -9.032 -14.387  -0.058 1.00 . A A . 194 ILE CG2  1 1 
       14  60621 1 1 194 ILE H    H  -5.605 -15.390   0.183 1.00 . A A . 194 ILE H    1 1 
       14  60622 1 1 194 ILE HA   H  -7.033 -13.013   1.148 1.00 . A A . 194 ILE HA   1 1 
       14  60623 1 1 194 ILE HB   H  -8.847 -14.380   2.084 1.00 . A A . 194 ILE HB   1 1 
       14  60624 1 1 194 ILE HD11 H -10.097 -16.298   2.223 1.00 . A A . 194 ILE HD11 1 1 
       14  60625 1 1 194 ILE HD12 H  -9.385 -17.887   1.963 1.00 . A A . 194 ILE HD12 1 1 
       14  60626 1 1 194 ILE HD13 H -10.021 -16.974   0.596 1.00 . A A . 194 ILE HD13 1 1 
       14  60627 1 1 194 ILE HG12 H  -7.700 -16.635   0.420 1.00 . A A . 194 ILE HG12 1 1 
       14  60628 1 1 194 ILE HG13 H  -7.505 -16.511   2.166 1.00 . A A . 194 ILE HG13 1 1 
       14  60629 1 1 194 ILE HG21 H  -9.051 -13.314  -0.181 1.00 . A A . 194 ILE HG21 1 1 
       14  60630 1 1 194 ILE HG22 H -10.042 -14.763  -0.011 1.00 . A A . 194 ILE HG22 1 1 
       14  60631 1 1 194 ILE HG23 H  -8.527 -14.837  -0.897 1.00 . A A . 194 ILE HG23 1 1 
       14  60632 1 1 194 ILE N    N  -6.138 -14.571   0.089 1.00 . A A . 194 ILE N    1 1 
       14  60633 1 1 194 ILE O    O  -5.507 -15.409   2.650 1.00 . A A . 194 ILE O    1 1 
       14  60634 1 1 195 VAL C    C  -6.835 -13.904   5.894 1.00 . A A . 195 VAL C    1 1 
       14  60635 1 1 195 VAL CA   C  -5.753 -13.744   4.826 1.00 . A A . 195 VAL CA   1 1 
       14  60636 1 1 195 VAL CB   C  -4.859 -12.554   5.188 1.00 . A A . 195 VAL CB   1 1 
       14  60637 1 1 195 VAL CG1  C  -4.344 -12.714   6.624 1.00 . A A . 195 VAL CG1  1 1 
       14  60638 1 1 195 VAL CG2  C  -3.680 -12.501   4.219 1.00 . A A . 195 VAL CG2  1 1 
       14  60639 1 1 195 VAL H    H  -6.917 -12.731   3.382 1.00 . A A . 195 VAL H    1 1 
       14  60640 1 1 195 VAL HA   H  -5.153 -14.635   4.811 1.00 . A A . 195 VAL HA   1 1 
       14  60641 1 1 195 VAL HB   H  -5.431 -11.636   5.116 1.00 . A A . 195 VAL HB   1 1 
       14  60642 1 1 195 VAL HG11 H  -5.057 -12.295   7.316 1.00 . A A . 195 VAL HG11 1 1 
       14  60643 1 1 195 VAL HG12 H  -3.397 -12.204   6.729 1.00 . A A . 195 VAL HG12 1 1 
       14  60644 1 1 195 VAL HG13 H  -4.210 -13.765   6.843 1.00 . A A . 195 VAL HG13 1 1 
       14  60645 1 1 195 VAL HG21 H  -3.097 -13.404   4.322 1.00 . A A . 195 VAL HG21 1 1 
       14  60646 1 1 195 VAL HG22 H  -3.070 -11.642   4.449 1.00 . A A . 195 VAL HG22 1 1 
       14  60647 1 1 195 VAL HG23 H  -4.046 -12.423   3.209 1.00 . A A . 195 VAL HG23 1 1 
       14  60648 1 1 195 VAL N    N  -6.375 -13.523   3.526 1.00 . A A . 195 VAL N    1 1 
       14  60649 1 1 195 VAL O    O  -7.675 -13.022   6.092 1.00 . A A . 195 VAL O    1 1 
       14  60650 1 1 196 TYR C    C  -7.080 -15.831   8.897 1.00 . A A . 196 TYR C    1 1 
       14  60651 1 1 196 TYR CA   C  -7.776 -15.300   7.653 1.00 . A A . 196 TYR CA   1 1 
       14  60652 1 1 196 TYR CB   C  -8.802 -16.327   7.167 1.00 . A A . 196 TYR CB   1 1 
       14  60653 1 1 196 TYR CD1  C -11.009 -15.684   8.202 1.00 . A A . 196 TYR CD1  1 1 
       14  60654 1 1 196 TYR CD2  C  -9.729 -17.483   9.207 1.00 . A A . 196 TYR CD2  1 1 
       14  60655 1 1 196 TYR CE1  C -12.001 -15.847   9.176 1.00 . A A . 196 TYR CE1  1 1 
       14  60656 1 1 196 TYR CE2  C -10.722 -17.645  10.181 1.00 . A A . 196 TYR CE2  1 1 
       14  60657 1 1 196 TYR CG   C  -9.873 -16.503   8.217 1.00 . A A . 196 TYR CG   1 1 
       14  60658 1 1 196 TYR CZ   C -11.858 -16.827  10.165 1.00 . A A . 196 TYR CZ   1 1 
       14  60659 1 1 196 TYR H    H  -6.109 -15.702   6.403 1.00 . A A . 196 TYR H    1 1 
       14  60660 1 1 196 TYR HA   H  -8.291 -14.387   7.906 1.00 . A A . 196 TYR HA   1 1 
       14  60661 1 1 196 TYR HB2  H  -9.252 -15.978   6.249 1.00 . A A . 196 TYR HB2  1 1 
       14  60662 1 1 196 TYR HB3  H  -8.313 -17.273   6.992 1.00 . A A . 196 TYR HB3  1 1 
       14  60663 1 1 196 TYR HD1  H -11.120 -14.929   7.439 1.00 . A A . 196 TYR HD1  1 1 
       14  60664 1 1 196 TYR HD2  H  -8.853 -18.113   9.219 1.00 . A A . 196 TYR HD2  1 1 
       14  60665 1 1 196 TYR HE1  H -12.878 -15.216   9.164 1.00 . A A . 196 TYR HE1  1 1 
       14  60666 1 1 196 TYR HE2  H -10.611 -18.401  10.944 1.00 . A A . 196 TYR HE2  1 1 
       14  60667 1 1 196 TYR HH   H -13.321 -16.162  11.195 1.00 . A A . 196 TYR HH   1 1 
       14  60668 1 1 196 TYR N    N  -6.799 -15.036   6.600 1.00 . A A . 196 TYR N    1 1 
       14  60669 1 1 196 TYR O    O  -6.625 -16.976   8.932 1.00 . A A . 196 TYR O    1 1 
       14  60670 1 1 196 TYR OH   O -12.836 -16.987  11.125 1.00 . A A . 196 TYR OH   1 1 
       14  60671 1 1 197 THR C    C  -7.254 -15.053  12.369 1.00 . A A . 197 THR C    1 1 
       14  60672 1 1 197 THR CA   C  -6.362 -15.385  11.179 1.00 . A A . 197 THR CA   1 1 
       14  60673 1 1 197 THR CB   C  -5.019 -14.666  11.330 1.00 . A A . 197 THR CB   1 1 
       14  60674 1 1 197 THR CG2  C  -4.359 -15.081  12.646 1.00 . A A . 197 THR CG2  1 1 
       14  60675 1 1 197 THR H    H  -7.381 -14.094   9.843 1.00 . A A . 197 THR H    1 1 
       14  60676 1 1 197 THR HA   H  -6.181 -16.453  11.172 1.00 . A A . 197 THR HA   1 1 
       14  60677 1 1 197 THR HB   H  -5.180 -13.600  11.332 1.00 . A A . 197 THR HB   1 1 
       14  60678 1 1 197 THR HG1  H  -4.234 -14.322   9.583 1.00 . A A . 197 THR HG1  1 1 
       14  60679 1 1 197 THR HG21 H  -3.339 -14.729  12.664 1.00 . A A . 197 THR HG21 1 1 
       14  60680 1 1 197 THR HG22 H  -4.370 -16.157  12.732 1.00 . A A . 197 THR HG22 1 1 
       14  60681 1 1 197 THR HG23 H  -4.904 -14.647  13.472 1.00 . A A . 197 THR HG23 1 1 
       14  60682 1 1 197 THR N    N  -7.000 -14.993   9.927 1.00 . A A . 197 THR N    1 1 
       14  60683 1 1 197 THR O    O  -7.753 -13.933  12.487 1.00 . A A . 197 THR O    1 1 
       14  60684 1 1 197 THR OG1  O  -4.173 -15.017  10.245 1.00 . A A . 197 THR OG1  1 1 
       14  60685 1 1 198 ALA C    C  -7.474 -15.154  15.537 1.00 . A A . 198 ALA C    1 1 
       14  60686 1 1 198 ALA CA   C  -8.282 -15.826  14.432 1.00 . A A . 198 ALA CA   1 1 
       14  60687 1 1 198 ALA CB   C  -8.821 -17.164  14.931 1.00 . A A . 198 ALA CB   1 1 
       14  60688 1 1 198 ALA H    H  -7.032 -16.902  13.100 1.00 . A A . 198 ALA H    1 1 
       14  60689 1 1 198 ALA HA   H  -9.113 -15.187  14.172 1.00 . A A . 198 ALA HA   1 1 
       14  60690 1 1 198 ALA HB1  H  -9.471 -17.590  14.182 1.00 . A A . 198 ALA HB1  1 1 
       14  60691 1 1 198 ALA HB2  H  -9.375 -17.010  15.844 1.00 . A A . 198 ALA HB2  1 1 
       14  60692 1 1 198 ALA HB3  H  -7.996 -17.836  15.118 1.00 . A A . 198 ALA HB3  1 1 
       14  60693 1 1 198 ALA N    N  -7.450 -16.029  13.249 1.00 . A A . 198 ALA N    1 1 
       14  60694 1 1 198 ALA O    O  -7.988 -14.312  16.274 1.00 . A A . 198 ALA O    1 1 
       14  60695 1 1 199 ALA C    C  -5.582 -13.455  16.808 1.00 . A A . 199 ALA C    1 1 
       14  60696 1 1 199 ALA CA   C  -5.327 -14.955  16.673 1.00 . A A . 199 ALA CA   1 1 
       14  60697 1 1 199 ALA CB   C  -3.865 -15.191  16.294 1.00 . A A . 199 ALA CB   1 1 
       14  60698 1 1 199 ALA H    H  -5.848 -16.209  15.038 1.00 . A A . 199 ALA H    1 1 
       14  60699 1 1 199 ALA HA   H  -5.529 -15.434  17.615 1.00 . A A . 199 ALA HA   1 1 
       14  60700 1 1 199 ALA HB1  H  -3.588 -14.523  15.491 1.00 . A A . 199 ALA HB1  1 1 
       14  60701 1 1 199 ALA HB2  H  -3.737 -16.214  15.972 1.00 . A A . 199 ALA HB2  1 1 
       14  60702 1 1 199 ALA HB3  H  -3.238 -15.002  17.152 1.00 . A A . 199 ALA HB3  1 1 
       14  60703 1 1 199 ALA N    N  -6.200 -15.531  15.650 1.00 . A A . 199 ALA N    1 1 
       14  60704 1 1 199 ALA O    O  -6.090 -12.995  17.830 1.00 . A A . 199 ALA O    1 1 
       14  60705 1 1 200 ALA C    C  -6.939 -10.938  15.658 1.00 . A A . 200 ALA C    1 1 
       14  60706 1 1 200 ALA CA   C  -5.451 -11.260  15.778 1.00 . A A . 200 ALA CA   1 1 
       14  60707 1 1 200 ALA CB   C  -4.692 -10.612  14.621 1.00 . A A . 200 ALA CB   1 1 
       14  60708 1 1 200 ALA H    H  -4.838 -13.125  14.979 1.00 . A A . 200 ALA H    1 1 
       14  60709 1 1 200 ALA HA   H  -5.082 -10.859  16.708 1.00 . A A . 200 ALA HA   1 1 
       14  60710 1 1 200 ALA HB1  H  -4.980 -11.081  13.692 1.00 . A A . 200 ALA HB1  1 1 
       14  60711 1 1 200 ALA HB2  H  -3.631 -10.736  14.774 1.00 . A A . 200 ALA HB2  1 1 
       14  60712 1 1 200 ALA HB3  H  -4.930  -9.559  14.580 1.00 . A A . 200 ALA HB3  1 1 
       14  60713 1 1 200 ALA N    N  -5.244 -12.704  15.767 1.00 . A A . 200 ALA N    1 1 
       14  60714 1 1 200 ALA O    O  -7.350  -9.791  15.826 1.00 . A A . 200 ALA O    1 1 
       14  60715 1 1 201 HIS C    C  -9.486 -10.791  14.090 1.00 . A A . 201 HIS C    1 1 
       14  60716 1 1 201 HIS CA   C  -9.179 -11.772  15.217 1.00 . A A . 201 HIS CA   1 1 
       14  60717 1 1 201 HIS CB   C  -9.769 -11.245  16.528 1.00 . A A . 201 HIS CB   1 1 
       14  60718 1 1 201 HIS CD2  C -12.152 -12.279  16.925 1.00 . A A . 201 HIS CD2  1 1 
       14  60719 1 1 201 HIS CE1  C -13.332 -10.714  16.001 1.00 . A A . 201 HIS CE1  1 1 
       14  60720 1 1 201 HIS CG   C -11.269 -11.330  16.473 1.00 . A A . 201 HIS CG   1 1 
       14  60721 1 1 201 HIS H    H  -7.355 -12.851  15.235 1.00 . A A . 201 HIS H    1 1 
       14  60722 1 1 201 HIS HA   H  -9.635 -12.723  14.988 1.00 . A A . 201 HIS HA   1 1 
       14  60723 1 1 201 HIS HB2  H  -9.405 -11.841  17.352 1.00 . A A . 201 HIS HB2  1 1 
       14  60724 1 1 201 HIS HB3  H  -9.474 -10.217  16.670 1.00 . A A . 201 HIS HB3  1 1 
       14  60725 1 1 201 HIS HD1  H -11.714  -9.519  15.466 1.00 . A A . 201 HIS HD1  1 1 
       14  60726 1 1 201 HIS HD2  H -11.878 -13.190  17.435 1.00 . A A . 201 HIS HD2  1 1 
       14  60727 1 1 201 HIS HE1  H -14.165 -10.134  15.632 1.00 . A A . 201 HIS HE1  1 1 
       14  60728 1 1 201 HIS HE2  H -14.282 -12.370  16.830 1.00 . A A . 201 HIS HE2  1 1 
       14  60729 1 1 201 HIS N    N  -7.739 -11.958  15.361 1.00 . A A . 201 HIS N    1 1 
       14  60730 1 1 201 HIS ND1  N -12.044 -10.341  15.887 1.00 . A A . 201 HIS ND1  1 1 
       14  60731 1 1 201 HIS NE2  N -13.454 -11.888  16.626 1.00 . A A . 201 HIS NE2  1 1 
       14  60732 1 1 201 HIS O    O -10.122  -9.760  14.307 1.00 . A A . 201 HIS O    1 1 
       14  60733 1 1 202 SER C    C  -8.916 -10.998  10.444 1.00 . A A . 202 SER C    1 1 
       14  60734 1 1 202 SER CA   C  -9.260 -10.262  11.732 1.00 . A A . 202 SER CA   1 1 
       14  60735 1 1 202 SER CB   C  -8.415  -8.992  11.844 1.00 . A A . 202 SER CB   1 1 
       14  60736 1 1 202 SER H    H  -8.519 -11.951  12.777 1.00 . A A . 202 SER H    1 1 
       14  60737 1 1 202 SER HA   H -10.303  -9.985  11.706 1.00 . A A . 202 SER HA   1 1 
       14  60738 1 1 202 SER HB2  H  -8.505  -8.415  10.939 1.00 . A A . 202 SER HB2  1 1 
       14  60739 1 1 202 SER HB3  H  -8.765  -8.401  12.681 1.00 . A A . 202 SER HB3  1 1 
       14  60740 1 1 202 SER HG   H  -6.557  -9.056  11.271 1.00 . A A . 202 SER HG   1 1 
       14  60741 1 1 202 SER N    N  -9.020 -11.116  12.888 1.00 . A A . 202 SER N    1 1 
       14  60742 1 1 202 SER O    O  -8.066 -11.891  10.435 1.00 . A A . 202 SER O    1 1 
       14  60743 1 1 202 SER OG   O  -7.053  -9.350  12.038 1.00 . A A . 202 SER OG   1 1 
       14  60744 1 1 203 ALA C    C  -9.558 -10.238   6.929 1.00 . A A . 203 ALA C    1 1 
       14  60745 1 1 203 ALA CA   C  -9.302 -11.227   8.056 1.00 . A A . 203 ALA CA   1 1 
       14  60746 1 1 203 ALA CB   C -10.197 -12.453   7.876 1.00 . A A . 203 ALA CB   1 1 
       14  60747 1 1 203 ALA H    H -10.223  -9.886   9.412 1.00 . A A . 203 ALA H    1 1 
       14  60748 1 1 203 ALA HA   H  -8.268 -11.541   8.013 1.00 . A A . 203 ALA HA   1 1 
       14  60749 1 1 203 ALA HB1  H -11.228 -12.139   7.805 1.00 . A A . 203 ALA HB1  1 1 
       14  60750 1 1 203 ALA HB2  H -10.079 -13.112   8.723 1.00 . A A . 203 ALA HB2  1 1 
       14  60751 1 1 203 ALA HB3  H  -9.916 -12.974   6.972 1.00 . A A . 203 ALA HB3  1 1 
       14  60752 1 1 203 ALA N    N  -9.559 -10.604   9.351 1.00 . A A . 203 ALA N    1 1 
       14  60753 1 1 203 ALA O    O -10.473  -9.415   7.004 1.00 . A A . 203 ALA O    1 1 
       14  60754 1 1 204 ASN C    C  -8.793 -10.193   3.431 1.00 . A A . 204 ASN C    1 1 
       14  60755 1 1 204 ASN CA   C  -8.897  -9.422   4.734 1.00 . A A . 204 ASN CA   1 1 
       14  60756 1 1 204 ASN CB   C  -7.817  -8.339   4.775 1.00 . A A . 204 ASN CB   1 1 
       14  60757 1 1 204 ASN CG   C  -8.090  -7.374   5.924 1.00 . A A . 204 ASN CG   1 1 
       14  60758 1 1 204 ASN H    H  -8.036 -10.993   5.869 1.00 . A A . 204 ASN H    1 1 
       14  60759 1 1 204 ASN HA   H  -9.867  -8.945   4.776 1.00 . A A . 204 ASN HA   1 1 
       14  60760 1 1 204 ASN HB2  H  -6.852  -8.801   4.917 1.00 . A A . 204 ASN HB2  1 1 
       14  60761 1 1 204 ASN HB3  H  -7.821  -7.794   3.843 1.00 . A A . 204 ASN HB3  1 1 
       14  60762 1 1 204 ASN HD21 H  -6.240  -6.655   5.954 1.00 . A A . 204 ASN HD21 1 1 
       14  60763 1 1 204 ASN HD22 H  -7.297  -5.985   7.101 1.00 . A A . 204 ASN HD22 1 1 
       14  60764 1 1 204 ASN N    N  -8.748 -10.319   5.876 1.00 . A A . 204 ASN N    1 1 
       14  60765 1 1 204 ASN ND2  N  -7.130  -6.608   6.363 1.00 . A A . 204 ASN ND2  1 1 
       14  60766 1 1 204 ASN O    O  -7.947 -11.082   3.286 1.00 . A A . 204 ASN O    1 1 
       14  60767 1 1 204 ASN OD1  O  -9.209  -7.317   6.436 1.00 . A A . 204 ASN OD1  1 1 
       14  60768 1 1 205 LEU C    C  -9.054  -9.624   0.110 1.00 . A A . 205 LEU C    1 1 
       14  60769 1 1 205 LEU CA   C  -9.646 -10.543   1.178 1.00 . A A . 205 LEU CA   1 1 
       14  60770 1 1 205 LEU CB   C -11.074 -10.920   0.785 1.00 . A A . 205 LEU CB   1 1 
       14  60771 1 1 205 LEU CD1  C -13.186 -11.994   1.579 1.00 . A A . 205 LEU CD1  1 1 
       14  60772 1 1 205 LEU CD2  C -10.989 -12.744   2.496 1.00 . A A . 205 LEU CD2  1 1 
       14  60773 1 1 205 LEU CG   C -11.784 -11.543   1.989 1.00 . A A . 205 LEU CG   1 1 
       14  60774 1 1 205 LEU H    H -10.309  -9.150   2.641 1.00 . A A . 205 LEU H    1 1 
       14  60775 1 1 205 LEU HA   H  -9.045 -11.431   1.236 1.00 . A A . 205 LEU HA   1 1 
       14  60776 1 1 205 LEU HB2  H -11.609 -10.048   0.453 1.00 . A A . 205 LEU HB2  1 1 
       14  60777 1 1 205 LEU HB3  H -11.038 -11.648  -0.016 1.00 . A A . 205 LEU HB3  1 1 
       14  60778 1 1 205 LEU HD11 H -13.635 -12.546   2.390 1.00 . A A . 205 LEU HD11 1 1 
       14  60779 1 1 205 LEU HD12 H -13.118 -12.629   0.709 1.00 . A A . 205 LEU HD12 1 1 
       14  60780 1 1 205 LEU HD13 H -13.790 -11.128   1.348 1.00 . A A . 205 LEU HD13 1 1 
       14  60781 1 1 205 LEU HD21 H -10.733 -13.366   1.662 1.00 . A A . 205 LEU HD21 1 1 
       14  60782 1 1 205 LEU HD22 H -11.590 -13.306   3.194 1.00 . A A . 205 LEU HD22 1 1 
       14  60783 1 1 205 LEU HD23 H -10.093 -12.405   2.993 1.00 . A A . 205 LEU HD23 1 1 
       14  60784 1 1 205 LEU HG   H -11.862 -10.802   2.775 1.00 . A A . 205 LEU HG   1 1 
       14  60785 1 1 205 LEU N    N  -9.657  -9.857   2.471 1.00 . A A . 205 LEU N    1 1 
       14  60786 1 1 205 LEU O    O  -9.512  -8.496  -0.085 1.00 . A A . 205 LEU O    1 1 
       14  60787 1 1 206 TRP C    C  -8.154  -9.427  -2.931 1.00 . A A . 206 TRP C    1 1 
       14  60788 1 1 206 TRP CA   C  -7.375  -9.342  -1.629 1.00 . A A . 206 TRP CA   1 1 
       14  60789 1 1 206 TRP CB   C  -5.955  -9.851  -1.850 1.00 . A A . 206 TRP CB   1 1 
       14  60790 1 1 206 TRP CD1  C  -4.712 -10.841   0.116 1.00 . A A . 206 TRP CD1  1 1 
       14  60791 1 1 206 TRP CD2  C  -4.815  -8.596   0.202 1.00 . A A . 206 TRP CD2  1 1 
       14  60792 1 1 206 TRP CE2  C  -4.100  -9.014   1.349 1.00 . A A . 206 TRP CE2  1 1 
       14  60793 1 1 206 TRP CE3  C  -5.021  -7.217   0.016 1.00 . A A . 206 TRP CE3  1 1 
       14  60794 1 1 206 TRP CG   C  -5.188  -9.775  -0.568 1.00 . A A . 206 TRP CG   1 1 
       14  60795 1 1 206 TRP CH2  C  -3.821  -6.731   2.078 1.00 . A A . 206 TRP CH2  1 1 
       14  60796 1 1 206 TRP CZ2  C  -3.607  -8.097   2.278 1.00 . A A . 206 TRP CZ2  1 1 
       14  60797 1 1 206 TRP CZ3  C  -4.527  -6.292   0.950 1.00 . A A . 206 TRP CZ3  1 1 
       14  60798 1 1 206 TRP H    H  -7.711 -11.027  -0.389 1.00 . A A . 206 TRP H    1 1 
       14  60799 1 1 206 TRP HA   H  -7.331  -8.305  -1.316 1.00 . A A . 206 TRP HA   1 1 
       14  60800 1 1 206 TRP HB2  H  -5.990 -10.874  -2.189 1.00 . A A . 206 TRP HB2  1 1 
       14  60801 1 1 206 TRP HB3  H  -5.465  -9.241  -2.595 1.00 . A A . 206 TRP HB3  1 1 
       14  60802 1 1 206 TRP HD1  H  -4.814 -11.873  -0.181 1.00 . A A . 206 TRP HD1  1 1 
       14  60803 1 1 206 TRP HE1  H  -3.624 -10.962   1.915 1.00 . A A . 206 TRP HE1  1 1 
       14  60804 1 1 206 TRP HE3  H  -5.563  -6.867  -0.849 1.00 . A A . 206 TRP HE3  1 1 
       14  60805 1 1 206 TRP HH2  H  -3.444  -6.014   2.793 1.00 . A A . 206 TRP HH2  1 1 
       14  60806 1 1 206 TRP HZ2  H  -3.062  -8.442   3.145 1.00 . A A . 206 TRP HZ2  1 1 
       14  60807 1 1 206 TRP HZ3  H  -4.692  -5.235   0.797 1.00 . A A . 206 TRP HZ3  1 1 
       14  60808 1 1 206 TRP N    N  -8.032 -10.119  -0.585 1.00 . A A . 206 TRP N    1 1 
       14  60809 1 1 206 TRP NE1  N  -4.062 -10.391   1.250 1.00 . A A . 206 TRP NE1  1 1 
       14  60810 1 1 206 TRP O    O  -9.058 -10.254  -3.075 1.00 . A A . 206 TRP O    1 1 
       14  60811 1 1 207 THR C    C  -7.626  -7.906  -6.236 1.00 . A A . 207 THR C    1 1 
       14  60812 1 1 207 THR CA   C  -8.508  -8.537  -5.161 1.00 . A A . 207 THR CA   1 1 
       14  60813 1 1 207 THR CB   C  -9.819  -7.736  -5.040 1.00 . A A . 207 THR CB   1 1 
       14  60814 1 1 207 THR CG2  C -10.032  -7.304  -3.585 1.00 . A A . 207 THR CG2  1 1 
       14  60815 1 1 207 THR H    H  -7.088  -7.921  -3.712 1.00 . A A . 207 THR H    1 1 
       14  60816 1 1 207 THR HA   H  -8.740  -9.548  -5.441 1.00 . A A . 207 THR HA   1 1 
       14  60817 1 1 207 THR HB   H -10.653  -8.350  -5.349 1.00 . A A . 207 THR HB   1 1 
       14  60818 1 1 207 THR HG1  H  -8.968  -6.084  -5.617 1.00 . A A . 207 THR HG1  1 1 
       14  60819 1 1 207 THR HG21 H  -9.116  -6.876  -3.197 1.00 . A A . 207 THR HG21 1 1 
       14  60820 1 1 207 THR HG22 H -10.310  -8.163  -2.994 1.00 . A A . 207 THR HG22 1 1 
       14  60821 1 1 207 THR HG23 H -10.811  -6.570  -3.536 1.00 . A A . 207 THR HG23 1 1 
       14  60822 1 1 207 THR N    N  -7.815  -8.558  -3.879 1.00 . A A . 207 THR N    1 1 
       14  60823 1 1 207 THR O    O  -6.577  -7.345  -5.942 1.00 . A A . 207 THR O    1 1 
       14  60824 1 1 207 THR OG1  O  -9.754  -6.578  -5.865 1.00 . A A . 207 THR OG1  1 1 
       14  60825 1 1 208 PRO C    C  -6.974  -5.916  -8.393 1.00 . A A . 208 PRO C    1 1 
       14  60826 1 1 208 PRO CA   C  -7.299  -7.394  -8.612 1.00 . A A . 208 PRO CA   1 1 
       14  60827 1 1 208 PRO CB   C  -8.253  -7.572  -9.803 1.00 . A A . 208 PRO CB   1 1 
       14  60828 1 1 208 PRO CD   C  -9.291  -8.642  -7.902 1.00 . A A . 208 PRO CD   1 1 
       14  60829 1 1 208 PRO CG   C  -9.156  -8.696  -9.423 1.00 . A A . 208 PRO CG   1 1 
       14  60830 1 1 208 PRO HA   H  -6.394  -7.951  -8.791 1.00 . A A . 208 PRO HA   1 1 
       14  60831 1 1 208 PRO HB2  H  -8.828  -6.668  -9.964 1.00 . A A . 208 PRO HB2  1 1 
       14  60832 1 1 208 PRO HB3  H  -7.700  -7.826 -10.694 1.00 . A A . 208 PRO HB3  1 1 
       14  60833 1 1 208 PRO HD2  H -10.157  -8.063  -7.618 1.00 . A A . 208 PRO HD2  1 1 
       14  60834 1 1 208 PRO HD3  H  -9.347  -9.638  -7.500 1.00 . A A . 208 PRO HD3  1 1 
       14  60835 1 1 208 PRO HG2  H -10.124  -8.574  -9.888 1.00 . A A . 208 PRO HG2  1 1 
       14  60836 1 1 208 PRO HG3  H  -8.722  -9.641  -9.715 1.00 . A A . 208 PRO HG3  1 1 
       14  60837 1 1 208 PRO N    N  -8.050  -7.981  -7.466 1.00 . A A . 208 PRO N    1 1 
       14  60838 1 1 208 PRO O    O  -5.912  -5.443  -8.779 1.00 . A A . 208 PRO O    1 1 
       14  60839 1 1 209 GLU C    C  -6.663  -3.562  -6.439 1.00 . A A . 209 GLU C    1 1 
       14  60840 1 1 209 GLU CA   C  -7.717  -3.778  -7.520 1.00 . A A . 209 GLU CA   1 1 
       14  60841 1 1 209 GLU CB   C  -9.038  -3.139  -7.087 1.00 . A A . 209 GLU CB   1 1 
       14  60842 1 1 209 GLU CD   C -10.173  -0.977  -6.541 1.00 . A A . 209 GLU CD   1 1 
       14  60843 1 1 209 GLU CG   C  -8.848  -1.630  -6.919 1.00 . A A . 209 GLU CG   1 1 
       14  60844 1 1 209 GLU H    H  -8.735  -5.631  -7.495 1.00 . A A . 209 GLU H    1 1 
       14  60845 1 1 209 GLU HA   H  -7.384  -3.298  -8.431 1.00 . A A . 209 GLU HA   1 1 
       14  60846 1 1 209 GLU HB2  H  -9.792  -3.327  -7.838 1.00 . A A . 209 GLU HB2  1 1 
       14  60847 1 1 209 GLU HB3  H  -9.351  -3.567  -6.147 1.00 . A A . 209 GLU HB3  1 1 
       14  60848 1 1 209 GLU HG2  H  -8.123  -1.443  -6.141 1.00 . A A . 209 GLU HG2  1 1 
       14  60849 1 1 209 GLU HG3  H  -8.494  -1.208  -7.848 1.00 . A A . 209 GLU HG3  1 1 
       14  60850 1 1 209 GLU N    N  -7.908  -5.197  -7.782 1.00 . A A . 209 GLU N    1 1 
       14  60851 1 1 209 GLU O    O  -5.907  -2.592  -6.477 1.00 . A A . 209 GLU O    1 1 
       14  60852 1 1 209 GLU OE1  O -11.195  -1.626  -6.693 1.00 . A A . 209 GLU OE1  1 1 
       14  60853 1 1 209 GLU OE2  O -10.146   0.162  -6.105 1.00 . A A . 209 GLU OE2  1 1 
       14  60854 1 1 210 SER C    C  -4.244  -4.413  -4.899 1.00 . A A . 210 SER C    1 1 
       14  60855 1 1 210 SER CA   C  -5.674  -4.366  -4.373 1.00 . A A . 210 SER CA   1 1 
       14  60856 1 1 210 SER CB   C  -5.894  -5.508  -3.380 1.00 . A A . 210 SER CB   1 1 
       14  60857 1 1 210 SER H    H  -7.253  -5.226  -5.496 1.00 . A A . 210 SER H    1 1 
       14  60858 1 1 210 SER HA   H  -5.831  -3.427  -3.862 1.00 . A A . 210 SER HA   1 1 
       14  60859 1 1 210 SER HB2  H  -6.020  -6.432  -3.911 1.00 . A A . 210 SER HB2  1 1 
       14  60860 1 1 210 SER HB3  H  -5.034  -5.586  -2.727 1.00 . A A . 210 SER HB3  1 1 
       14  60861 1 1 210 SER HG   H  -6.808  -5.204  -1.689 1.00 . A A . 210 SER HG   1 1 
       14  60862 1 1 210 SER N    N  -6.628  -4.470  -5.470 1.00 . A A . 210 SER N    1 1 
       14  60863 1 1 210 SER O    O  -3.972  -5.024  -5.930 1.00 . A A . 210 SER O    1 1 
       14  60864 1 1 210 SER OG   O  -7.062  -5.246  -2.613 1.00 . A A . 210 SER OG   1 1 
       14  60865 1 1 211 ALA C    C  -1.353  -5.137  -4.613 1.00 . A A . 211 ALA C    1 1 
       14  60866 1 1 211 ALA CA   C  -1.935  -3.728  -4.590 1.00 . A A . 211 ALA CA   1 1 
       14  60867 1 1 211 ALA CB   C  -1.130  -2.855  -3.625 1.00 . A A . 211 ALA CB   1 1 
       14  60868 1 1 211 ALA H    H  -3.609  -3.292  -3.371 1.00 . A A . 211 ALA H    1 1 
       14  60869 1 1 211 ALA HA   H  -1.868  -3.303  -5.580 1.00 . A A . 211 ALA HA   1 1 
       14  60870 1 1 211 ALA HB1  H  -1.339  -1.814  -3.821 1.00 . A A . 211 ALA HB1  1 1 
       14  60871 1 1 211 ALA HB2  H  -0.075  -3.042  -3.763 1.00 . A A . 211 ALA HB2  1 1 
       14  60872 1 1 211 ALA HB3  H  -1.407  -3.092  -2.608 1.00 . A A . 211 ALA HB3  1 1 
       14  60873 1 1 211 ALA N    N  -3.335  -3.759  -4.183 1.00 . A A . 211 ALA N    1 1 
       14  60874 1 1 211 ALA O    O  -0.543  -5.469  -5.479 1.00 . A A . 211 ALA O    1 1 
       14  60875 1 1 212 GLN C    C  -1.728  -8.129  -4.801 1.00 . A A . 212 GLN C    1 1 
       14  60876 1 1 212 GLN CA   C  -1.283  -7.333  -3.579 1.00 . A A . 212 GLN CA   1 1 
       14  60877 1 1 212 GLN CB   C  -1.807  -8.001  -2.307 1.00 . A A . 212 GLN CB   1 1 
       14  60878 1 1 212 GLN CD   C  -1.553 -10.003  -0.828 1.00 . A A . 212 GLN CD   1 1 
       14  60879 1 1 212 GLN CG   C  -1.224  -9.411  -2.194 1.00 . A A . 212 GLN CG   1 1 
       14  60880 1 1 212 GLN H    H  -2.419  -5.642  -2.995 1.00 . A A . 212 GLN H    1 1 
       14  60881 1 1 212 GLN HA   H  -0.205  -7.319  -3.548 1.00 . A A . 212 GLN HA   1 1 
       14  60882 1 1 212 GLN HB2  H  -1.521  -7.418  -1.447 1.00 . A A . 212 GLN HB2  1 1 
       14  60883 1 1 212 GLN HB3  H  -2.885  -8.063  -2.355 1.00 . A A . 212 GLN HB3  1 1 
       14  60884 1 1 212 GLN HE21 H  -1.310 -11.882  -1.420 1.00 . A A . 212 GLN HE21 1 1 
       14  60885 1 1 212 GLN HE22 H  -1.746 -11.684   0.209 1.00 . A A . 212 GLN HE22 1 1 
       14  60886 1 1 212 GLN HG2  H  -1.645 -10.037  -2.967 1.00 . A A . 212 GLN HG2  1 1 
       14  60887 1 1 212 GLN HG3  H  -0.152  -9.365  -2.314 1.00 . A A . 212 GLN HG3  1 1 
       14  60888 1 1 212 GLN N    N  -1.770  -5.961  -3.657 1.00 . A A . 212 GLN N    1 1 
       14  60889 1 1 212 GLN NE2  N  -1.535 -11.297  -0.666 1.00 . A A . 212 GLN NE2  1 1 
       14  60890 1 1 212 GLN O    O  -0.964  -8.928  -5.347 1.00 . A A . 212 GLN O    1 1 
       14  60891 1 1 212 GLN OE1  O  -1.836  -9.266   0.115 1.00 . A A . 212 GLN OE1  1 1 
       14  60892 1 1 213 GLY C    C  -2.772  -8.186  -7.659 1.00 . A A . 213 GLY C    1 1 
       14  60893 1 1 213 GLY CA   C  -3.506  -8.605  -6.389 1.00 . A A . 213 GLY CA   1 1 
       14  60894 1 1 213 GLY H    H  -3.530  -7.253  -4.754 1.00 . A A . 213 GLY H    1 1 
       14  60895 1 1 213 GLY HA2  H  -3.386  -9.669  -6.245 1.00 . A A . 213 GLY HA2  1 1 
       14  60896 1 1 213 GLY HA3  H  -4.551  -8.373  -6.492 1.00 . A A . 213 GLY HA3  1 1 
       14  60897 1 1 213 GLY N    N  -2.967  -7.904  -5.225 1.00 . A A . 213 GLY N    1 1 
       14  60898 1 1 213 GLY O    O  -2.430  -9.022  -8.496 1.00 . A A . 213 GLY O    1 1 
       14  60899 1 1 214 GLN C    C  -0.413  -6.922  -9.025 1.00 . A A . 214 GLN C    1 1 
       14  60900 1 1 214 GLN CA   C  -1.837  -6.369  -8.969 1.00 . A A . 214 GLN CA   1 1 
       14  60901 1 1 214 GLN CB   C  -1.783  -4.841  -8.912 1.00 . A A . 214 GLN CB   1 1 
       14  60902 1 1 214 GLN CD   C  -3.164  -2.754  -8.971 1.00 . A A . 214 GLN CD   1 1 
       14  60903 1 1 214 GLN CG   C  -3.197  -4.276  -9.051 1.00 . A A . 214 GLN CG   1 1 
       14  60904 1 1 214 GLN H    H  -2.841  -6.263  -7.102 1.00 . A A . 214 GLN H    1 1 
       14  60905 1 1 214 GLN HA   H  -2.364  -6.667  -9.858 1.00 . A A . 214 GLN HA   1 1 
       14  60906 1 1 214 GLN HB2  H  -1.362  -4.533  -7.968 1.00 . A A . 214 GLN HB2  1 1 
       14  60907 1 1 214 GLN HB3  H  -1.170  -4.471  -9.720 1.00 . A A . 214 GLN HB3  1 1 
       14  60908 1 1 214 GLN HE21 H  -3.788  -2.499 -10.839 1.00 . A A . 214 GLN HE21 1 1 
       14  60909 1 1 214 GLN HE22 H  -3.490  -1.070  -9.972 1.00 . A A . 214 GLN HE22 1 1 
       14  60910 1 1 214 GLN HG2  H  -3.613  -4.579 -10.001 1.00 . A A . 214 GLN HG2  1 1 
       14  60911 1 1 214 GLN HG3  H  -3.812  -4.660  -8.251 1.00 . A A . 214 GLN HG3  1 1 
       14  60912 1 1 214 GLN N    N  -2.533  -6.885  -7.796 1.00 . A A . 214 GLN N    1 1 
       14  60913 1 1 214 GLN NE2  N  -3.510  -2.049 -10.013 1.00 . A A . 214 GLN NE2  1 1 
       14  60914 1 1 214 GLN O    O   0.061  -7.335 -10.086 1.00 . A A . 214 GLN O    1 1 
       14  60915 1 1 214 GLN OE1  O  -2.813  -2.192  -7.934 1.00 . A A . 214 GLN OE1  1 1 
       14  60916 1 1 215 MET C    C   1.685  -8.894  -8.269 1.00 . A A . 215 MET C    1 1 
       14  60917 1 1 215 MET CA   C   1.636  -7.440  -7.815 1.00 . A A . 215 MET CA   1 1 
       14  60918 1 1 215 MET CB   C   2.158  -7.330  -6.384 1.00 . A A . 215 MET CB   1 1 
       14  60919 1 1 215 MET CE   C   3.218  -8.855  -3.869 1.00 . A A . 215 MET CE   1 1 
       14  60920 1 1 215 MET CG   C   3.613  -7.800  -6.340 1.00 . A A . 215 MET CG   1 1 
       14  60921 1 1 215 MET H    H  -0.167  -6.596  -7.065 1.00 . A A . 215 MET H    1 1 
       14  60922 1 1 215 MET HA   H   2.256  -6.843  -8.464 1.00 . A A . 215 MET HA   1 1 
       14  60923 1 1 215 MET HB2  H   2.098  -6.303  -6.055 1.00 . A A . 215 MET HB2  1 1 
       14  60924 1 1 215 MET HB3  H   1.560  -7.952  -5.733 1.00 . A A . 215 MET HB3  1 1 
       14  60925 1 1 215 MET HE1  H   2.321  -8.387  -3.487 1.00 . A A . 215 MET HE1  1 1 
       14  60926 1 1 215 MET HE2  H   3.759  -9.310  -3.055 1.00 . A A . 215 MET HE2  1 1 
       14  60927 1 1 215 MET HE3  H   2.954  -9.615  -4.589 1.00 . A A . 215 MET HE3  1 1 
       14  60928 1 1 215 MET HG2  H   3.668  -8.839  -6.627 1.00 . A A . 215 MET HG2  1 1 
       14  60929 1 1 215 MET HG3  H   4.202  -7.208  -7.024 1.00 . A A . 215 MET HG3  1 1 
       14  60930 1 1 215 MET N    N   0.260  -6.936  -7.877 1.00 . A A . 215 MET N    1 1 
       14  60931 1 1 215 MET O    O   2.510  -9.262  -9.104 1.00 . A A . 215 MET O    1 1 
       14  60932 1 1 215 MET SD   S   4.257  -7.603  -4.661 1.00 . A A . 215 MET SD   1 1 
       14  60933 1 1 216 LEU C    C   0.467 -11.252  -9.603 1.00 . A A . 216 LEU C    1 1 
       14  60934 1 1 216 LEU CA   C   0.735 -11.126  -8.103 1.00 . A A . 216 LEU CA   1 1 
       14  60935 1 1 216 LEU CB   C  -0.382 -11.822  -7.327 1.00 . A A . 216 LEU CB   1 1 
       14  60936 1 1 216 LEU CD1  C  -1.201 -12.381  -5.034 1.00 . A A . 216 LEU CD1  1 1 
       14  60937 1 1 216 LEU CD2  C   1.167 -12.883  -5.672 1.00 . A A . 216 LEU CD2  1 1 
       14  60938 1 1 216 LEU CG   C   0.002 -11.900  -5.849 1.00 . A A . 216 LEU CG   1 1 
       14  60939 1 1 216 LEU H    H   0.165  -9.366  -7.063 1.00 . A A . 216 LEU H    1 1 
       14  60940 1 1 216 LEU HA   H   1.675 -11.590  -7.880 1.00 . A A . 216 LEU HA   1 1 
       14  60941 1 1 216 LEU HB2  H  -1.302 -11.267  -7.434 1.00 . A A . 216 LEU HB2  1 1 
       14  60942 1 1 216 LEU HB3  H  -0.521 -12.818  -7.716 1.00 . A A . 216 LEU HB3  1 1 
       14  60943 1 1 216 LEU HD11 H  -1.453 -13.389  -5.330 1.00 . A A . 216 LEU HD11 1 1 
       14  60944 1 1 216 LEU HD12 H  -2.040 -11.730  -5.210 1.00 . A A . 216 LEU HD12 1 1 
       14  60945 1 1 216 LEU HD13 H  -0.947 -12.369  -3.983 1.00 . A A . 216 LEU HD13 1 1 
       14  60946 1 1 216 LEU HD21 H   1.090 -13.680  -6.397 1.00 . A A . 216 LEU HD21 1 1 
       14  60947 1 1 216 LEU HD22 H   1.140 -13.305  -4.679 1.00 . A A . 216 LEU HD22 1 1 
       14  60948 1 1 216 LEU HD23 H   2.102 -12.362  -5.808 1.00 . A A . 216 LEU HD23 1 1 
       14  60949 1 1 216 LEU HG   H   0.302 -10.920  -5.504 1.00 . A A . 216 LEU HG   1 1 
       14  60950 1 1 216 LEU N    N   0.783  -9.714  -7.736 1.00 . A A . 216 LEU N    1 1 
       14  60951 1 1 216 LEU O    O   1.064 -12.094 -10.278 1.00 . A A . 216 LEU O    1 1 
       14  60952 1 1 217 GLU C    C   0.514 -10.224 -12.375 1.00 . A A . 217 GLU C    1 1 
       14  60953 1 1 217 GLU CA   C  -0.752 -10.448 -11.541 1.00 . A A . 217 GLU CA   1 1 
       14  60954 1 1 217 GLU CB   C  -1.765  -9.343 -11.866 1.00 . A A . 217 GLU CB   1 1 
       14  60955 1 1 217 GLU CD   C  -3.239 -10.705 -13.359 1.00 . A A . 217 GLU CD   1 1 
       14  60956 1 1 217 GLU CG   C  -2.275  -9.524 -13.297 1.00 . A A . 217 GLU CG   1 1 
       14  60957 1 1 217 GLU H    H  -0.879  -9.769  -9.537 1.00 . A A . 217 GLU H    1 1 
       14  60958 1 1 217 GLU HA   H  -1.172 -11.396 -11.793 1.00 . A A . 217 GLU HA   1 1 
       14  60959 1 1 217 GLU HB2  H  -2.593  -9.406 -11.176 1.00 . A A . 217 GLU HB2  1 1 
       14  60960 1 1 217 GLU HB3  H  -1.294  -8.376 -11.775 1.00 . A A . 217 GLU HB3  1 1 
       14  60961 1 1 217 GLU HG2  H  -2.786  -8.628 -13.612 1.00 . A A . 217 GLU HG2  1 1 
       14  60962 1 1 217 GLU HG3  H  -1.443  -9.711 -13.957 1.00 . A A . 217 GLU HG3  1 1 
       14  60963 1 1 217 GLU N    N  -0.423 -10.415 -10.119 1.00 . A A . 217 GLU N    1 1 
       14  60964 1 1 217 GLU O    O   0.688 -10.842 -13.428 1.00 . A A . 217 GLU O    1 1 
       14  60965 1 1 217 GLU OE1  O  -3.594 -11.210 -12.307 1.00 . A A . 217 GLU OE1  1 1 
       14  60966 1 1 217 GLU OE2  O  -3.607 -11.088 -14.458 1.00 . A A . 217 GLU OE2  1 1 
       14  60967 1 1 218 GLN C    C   3.529 -10.293 -12.641 1.00 . A A . 218 GLN C    1 1 
       14  60968 1 1 218 GLN CA   C   2.632  -9.061 -12.611 1.00 . A A . 218 GLN CA   1 1 
       14  60969 1 1 218 GLN CB   C   3.366  -7.902 -11.932 1.00 . A A . 218 GLN CB   1 1 
       14  60970 1 1 218 GLN CD   C   2.540  -6.211 -13.584 1.00 . A A . 218 GLN CD   1 1 
       14  60971 1 1 218 GLN CG   C   2.566  -6.610 -12.111 1.00 . A A . 218 GLN CG   1 1 
       14  60972 1 1 218 GLN H    H   1.200  -8.884 -11.052 1.00 . A A . 218 GLN H    1 1 
       14  60973 1 1 218 GLN HA   H   2.397  -8.779 -13.626 1.00 . A A . 218 GLN HA   1 1 
       14  60974 1 1 218 GLN HB2  H   3.478  -8.114 -10.881 1.00 . A A . 218 GLN HB2  1 1 
       14  60975 1 1 218 GLN HB3  H   4.342  -7.782 -12.380 1.00 . A A . 218 GLN HB3  1 1 
       14  60976 1 1 218 GLN HE21 H   0.565  -6.034 -13.655 1.00 . A A . 218 GLN HE21 1 1 
       14  60977 1 1 218 GLN HE22 H   1.376  -5.707 -15.110 1.00 . A A . 218 GLN HE22 1 1 
       14  60978 1 1 218 GLN HG2  H   1.555  -6.767 -11.768 1.00 . A A . 218 GLN HG2  1 1 
       14  60979 1 1 218 GLN HG3  H   3.023  -5.822 -11.535 1.00 . A A . 218 GLN HG3  1 1 
       14  60980 1 1 218 GLN N    N   1.390  -9.346 -11.901 1.00 . A A . 218 GLN N    1 1 
       14  60981 1 1 218 GLN NE2  N   1.399  -5.964 -14.164 1.00 . A A . 218 GLN NE2  1 1 
       14  60982 1 1 218 GLN O    O   4.206 -10.556 -13.635 1.00 . A A . 218 GLN O    1 1 
       14  60983 1 1 218 GLN OE1  O   3.590  -6.126 -14.221 1.00 . A A . 218 GLN OE1  1 1 
       14  60984 1 1 219 LEU C    C   3.901 -13.281 -12.455 1.00 . A A . 219 LEU C    1 1 
       14  60985 1 1 219 LEU CA   C   4.362 -12.236 -11.448 1.00 . A A . 219 LEU CA   1 1 
       14  60986 1 1 219 LEU CB   C   4.277 -12.817 -10.036 1.00 . A A . 219 LEU CB   1 1 
       14  60987 1 1 219 LEU CD1  C   4.750 -12.378  -7.620 1.00 . A A . 219 LEU CD1  1 1 
       14  60988 1 1 219 LEU CD2  C   6.357 -11.581  -9.367 1.00 . A A . 219 LEU CD2  1 1 
       14  60989 1 1 219 LEU CG   C   4.879 -11.821  -9.040 1.00 . A A . 219 LEU CG   1 1 
       14  60990 1 1 219 LEU H    H   2.980 -10.777 -10.778 1.00 . A A . 219 LEU H    1 1 
       14  60991 1 1 219 LEU HA   H   5.382 -11.979 -11.673 1.00 . A A . 219 LEU HA   1 1 
       14  60992 1 1 219 LEU HB2  H   3.253 -13.011  -9.782 1.00 . A A . 219 LEU HB2  1 1 
       14  60993 1 1 219 LEU HB3  H   4.842 -13.740  -9.994 1.00 . A A . 219 LEU HB3  1 1 
       14  60994 1 1 219 LEU HD11 H   5.490 -13.156  -7.477 1.00 . A A . 219 LEU HD11 1 1 
       14  60995 1 1 219 LEU HD12 H   3.765 -12.785  -7.478 1.00 . A A . 219 LEU HD12 1 1 
       14  60996 1 1 219 LEU HD13 H   4.924 -11.585  -6.907 1.00 . A A . 219 LEU HD13 1 1 
       14  60997 1 1 219 LEU HD21 H   6.439 -10.739 -10.035 1.00 . A A . 219 LEU HD21 1 1 
       14  60998 1 1 219 LEU HD22 H   6.770 -12.458  -9.843 1.00 . A A . 219 LEU HD22 1 1 
       14  60999 1 1 219 LEU HD23 H   6.904 -11.373  -8.463 1.00 . A A . 219 LEU HD23 1 1 
       14  61000 1 1 219 LEU HG   H   4.338 -10.884  -9.106 1.00 . A A . 219 LEU HG   1 1 
       14  61001 1 1 219 LEU N    N   3.538 -11.037 -11.539 1.00 . A A . 219 LEU N    1 1 
       14  61002 1 1 219 LEU O    O   4.712 -13.928 -13.117 1.00 . A A . 219 LEU O    1 1 
       14  61003 1 1 220 GLY C    C   0.873 -15.184 -12.863 1.00 . A A . 220 GLY C    1 1 
       14  61004 1 1 220 GLY CA   C   2.021 -14.419 -13.502 1.00 . A A . 220 GLY CA   1 1 
       14  61005 1 1 220 GLY H    H   1.982 -12.906 -12.015 1.00 . A A . 220 GLY H    1 1 
       14  61006 1 1 220 GLY HA2  H   1.660 -13.903 -14.377 1.00 . A A . 220 GLY HA2  1 1 
       14  61007 1 1 220 GLY HA3  H   2.787 -15.124 -13.795 1.00 . A A . 220 GLY HA3  1 1 
       14  61008 1 1 220 GLY N    N   2.583 -13.446 -12.571 1.00 . A A . 220 GLY N    1 1 
       14  61009 1 1 220 GLY O    O   0.780 -16.407 -12.987 1.00 . A A . 220 GLY O    1 1 
       14  61010 1 1 221 PHE C    C  -2.443 -14.395 -11.919 1.00 . A A . 221 PHE C    1 1 
       14  61011 1 1 221 PHE CA   C  -1.151 -15.085 -11.513 1.00 . A A . 221 PHE CA   1 1 
       14  61012 1 1 221 PHE CB   C  -0.983 -14.998  -9.995 1.00 . A A . 221 PHE CB   1 1 
       14  61013 1 1 221 PHE CD1  C   1.490 -15.465  -9.890 1.00 . A A . 221 PHE CD1  1 1 
       14  61014 1 1 221 PHE CD2  C  -0.034 -17.038  -8.850 1.00 . A A . 221 PHE CD2  1 1 
       14  61015 1 1 221 PHE CE1  C   2.576 -16.255  -9.494 1.00 . A A . 221 PHE CE1  1 1 
       14  61016 1 1 221 PHE CE2  C   1.050 -17.827  -8.453 1.00 . A A . 221 PHE CE2  1 1 
       14  61017 1 1 221 PHE CG   C   0.185 -15.856  -9.570 1.00 . A A . 221 PHE CG   1 1 
       14  61018 1 1 221 PHE CZ   C   2.355 -17.437  -8.777 1.00 . A A . 221 PHE CZ   1 1 
       14  61019 1 1 221 PHE H    H   0.118 -13.491 -12.106 1.00 . A A . 221 PHE H    1 1 
       14  61020 1 1 221 PHE HA   H  -1.208 -16.126 -11.797 1.00 . A A . 221 PHE HA   1 1 
       14  61021 1 1 221 PHE HB2  H  -0.806 -13.975  -9.709 1.00 . A A . 221 PHE HB2  1 1 
       14  61022 1 1 221 PHE HB3  H  -1.884 -15.352  -9.515 1.00 . A A . 221 PHE HB3  1 1 
       14  61023 1 1 221 PHE HD1  H   1.659 -14.555 -10.445 1.00 . A A . 221 PHE HD1  1 1 
       14  61024 1 1 221 PHE HD2  H  -1.039 -17.337  -8.598 1.00 . A A . 221 PHE HD2  1 1 
       14  61025 1 1 221 PHE HE1  H   3.583 -15.955  -9.744 1.00 . A A . 221 PHE HE1  1 1 
       14  61026 1 1 221 PHE HE2  H   0.881 -18.737  -7.899 1.00 . A A . 221 PHE HE2  1 1 
       14  61027 1 1 221 PHE HZ   H   3.192 -18.048  -8.472 1.00 . A A . 221 PHE HZ   1 1 
       14  61028 1 1 221 PHE N    N  -0.007 -14.462 -12.176 1.00 . A A . 221 PHE N    1 1 
       14  61029 1 1 221 PHE O    O  -2.442 -13.236 -12.323 1.00 . A A . 221 PHE O    1 1 
       14  61030 1 1 222 THR C    C  -5.684 -14.299 -10.937 1.00 . A A . 222 THR C    1 1 
       14  61031 1 1 222 THR CA   C  -4.859 -14.568 -12.187 1.00 . A A . 222 THR CA   1 1 
       14  61032 1 1 222 THR CB   C  -5.601 -15.543 -13.099 1.00 . A A . 222 THR CB   1 1 
       14  61033 1 1 222 THR CG2  C  -5.032 -15.458 -14.515 1.00 . A A . 222 THR CG2  1 1 
       14  61034 1 1 222 THR H    H  -3.497 -16.044 -11.497 1.00 . A A . 222 THR H    1 1 
       14  61035 1 1 222 THR HA   H  -4.716 -13.635 -12.714 1.00 . A A . 222 THR HA   1 1 
       14  61036 1 1 222 THR HB   H  -6.650 -15.288 -13.121 1.00 . A A . 222 THR HB   1 1 
       14  61037 1 1 222 THR HG1  H  -4.609 -16.911 -12.133 1.00 . A A . 222 THR HG1  1 1 
       14  61038 1 1 222 THR HG21 H  -5.268 -14.492 -14.938 1.00 . A A . 222 THR HG21 1 1 
       14  61039 1 1 222 THR HG22 H  -5.464 -16.235 -15.124 1.00 . A A . 222 THR HG22 1 1 
       14  61040 1 1 222 THR HG23 H  -3.959 -15.581 -14.479 1.00 . A A . 222 THR HG23 1 1 
       14  61041 1 1 222 THR N    N  -3.555 -15.122 -11.822 1.00 . A A . 222 THR N    1 1 
       14  61042 1 1 222 THR O    O  -5.953 -15.198 -10.147 1.00 . A A . 222 THR O    1 1 
       14  61043 1 1 222 THR OG1  O  -5.444 -16.864 -12.602 1.00 . A A . 222 THR OG1  1 1 
       14  61044 1 1 223 LEU C    C  -8.366 -12.554  -9.967 1.00 . A A . 223 LEU C    1 1 
       14  61045 1 1 223 LEU CA   C  -6.898 -12.666  -9.605 1.00 . A A . 223 LEU CA   1 1 
       14  61046 1 1 223 LEU CB   C  -6.399 -11.322  -9.053 1.00 . A A . 223 LEU CB   1 1 
       14  61047 1 1 223 LEU CD1  C  -5.653 -12.289  -6.860 1.00 . A A . 223 LEU CD1  1 1 
       14  61048 1 1 223 LEU CD2  C  -4.149 -12.410  -8.868 1.00 . A A . 223 LEU CD2  1 1 
       14  61049 1 1 223 LEU CG   C  -5.192 -11.558  -8.133 1.00 . A A . 223 LEU CG   1 1 
       14  61050 1 1 223 LEU H    H  -5.869 -12.368 -11.432 1.00 . A A . 223 LEU H    1 1 
       14  61051 1 1 223 LEU HA   H  -6.790 -13.423  -8.840 1.00 . A A . 223 LEU HA   1 1 
       14  61052 1 1 223 LEU HB2  H  -6.104 -10.685  -9.871 1.00 . A A . 223 LEU HB2  1 1 
       14  61053 1 1 223 LEU HB3  H  -7.185 -10.844  -8.490 1.00 . A A . 223 LEU HB3  1 1 
       14  61054 1 1 223 LEU HD11 H  -5.461 -13.351  -6.959 1.00 . A A . 223 LEU HD11 1 1 
       14  61055 1 1 223 LEU HD12 H  -6.715 -12.141  -6.709 1.00 . A A . 223 LEU HD12 1 1 
       14  61056 1 1 223 LEU HD13 H  -5.115 -11.908  -6.013 1.00 . A A . 223 LEU HD13 1 1 
       14  61057 1 1 223 LEU HD21 H  -3.194 -12.300  -8.383 1.00 . A A . 223 LEU HD21 1 1 
       14  61058 1 1 223 LEU HD22 H  -4.078 -12.089  -9.892 1.00 . A A . 223 LEU HD22 1 1 
       14  61059 1 1 223 LEU HD23 H  -4.449 -13.450  -8.833 1.00 . A A . 223 LEU HD23 1 1 
       14  61060 1 1 223 LEU HG   H  -4.760 -10.611  -7.861 1.00 . A A . 223 LEU HG   1 1 
       14  61061 1 1 223 LEU N    N  -6.098 -13.048 -10.764 1.00 . A A . 223 LEU N    1 1 
       14  61062 1 1 223 LEU O    O  -8.722 -11.947 -10.975 1.00 . A A . 223 LEU O    1 1 
       14  61063 1 1 224 ALA C    C -11.304 -11.987  -8.569 1.00 . A A . 224 ALA C    1 1 
       14  61064 1 1 224 ALA CA   C -10.660 -13.102  -9.378 1.00 . A A . 224 ALA CA   1 1 
       14  61065 1 1 224 ALA CB   C -11.294 -14.440  -9.002 1.00 . A A . 224 ALA CB   1 1 
       14  61066 1 1 224 ALA H    H  -8.880 -13.613  -8.346 1.00 . A A . 224 ALA H    1 1 
       14  61067 1 1 224 ALA HA   H -10.838 -12.916 -10.429 1.00 . A A . 224 ALA HA   1 1 
       14  61068 1 1 224 ALA HB1  H -12.336 -14.437  -9.287 1.00 . A A . 224 ALA HB1  1 1 
       14  61069 1 1 224 ALA HB2  H -11.213 -14.589  -7.936 1.00 . A A . 224 ALA HB2  1 1 
       14  61070 1 1 224 ALA HB3  H -10.781 -15.238  -9.518 1.00 . A A . 224 ALA HB3  1 1 
       14  61071 1 1 224 ALA N    N  -9.223 -13.143  -9.136 1.00 . A A . 224 ALA N    1 1 
       14  61072 1 1 224 ALA O    O -10.744 -11.518  -7.576 1.00 . A A . 224 ALA O    1 1 
       14  61073 1 1 225 LYS C    C -14.369 -11.068  -7.496 1.00 . A A . 225 LYS C    1 1 
       14  61074 1 1 225 LYS CA   C -13.205 -10.491  -8.295 1.00 . A A . 225 LYS CA   1 1 
       14  61075 1 1 225 LYS CB   C -13.732  -9.470  -9.307 1.00 . A A . 225 LYS CB   1 1 
       14  61076 1 1 225 LYS CD   C -14.851  -7.251  -9.568 1.00 . A A . 225 LYS CD   1 1 
       14  61077 1 1 225 LYS CE   C -15.489  -6.078  -8.822 1.00 . A A . 225 LYS CE   1 1 
       14  61078 1 1 225 LYS CG   C -14.383  -8.304  -8.562 1.00 . A A . 225 LYS CG   1 1 
       14  61079 1 1 225 LYS H    H -12.889 -11.965  -9.785 1.00 . A A . 225 LYS H    1 1 
       14  61080 1 1 225 LYS HA   H -12.531  -9.989  -7.618 1.00 . A A . 225 LYS HA   1 1 
       14  61081 1 1 225 LYS HB2  H -12.912  -9.103  -9.907 1.00 . A A . 225 LYS HB2  1 1 
       14  61082 1 1 225 LYS HB3  H -14.464  -9.940  -9.946 1.00 . A A . 225 LYS HB3  1 1 
       14  61083 1 1 225 LYS HD2  H -14.005  -6.899 -10.140 1.00 . A A . 225 LYS HD2  1 1 
       14  61084 1 1 225 LYS HD3  H -15.579  -7.689 -10.235 1.00 . A A . 225 LYS HD3  1 1 
       14  61085 1 1 225 LYS HE2  H -16.344  -6.428  -8.264 1.00 . A A . 225 LYS HE2  1 1 
       14  61086 1 1 225 LYS HE3  H -14.767  -5.649  -8.143 1.00 . A A . 225 LYS HE3  1 1 
       14  61087 1 1 225 LYS HG2  H -15.232  -8.665  -7.998 1.00 . A A . 225 LYS HG2  1 1 
       14  61088 1 1 225 LYS HG3  H -13.666  -7.861  -7.888 1.00 . A A . 225 LYS HG3  1 1 
       14  61089 1 1 225 LYS HZ1  H -16.914  -5.213 -10.069 1.00 . A A . 225 LYS HZ1  1 1 
       14  61090 1 1 225 LYS HZ2  H -15.322  -5.094 -10.650 1.00 . A A . 225 LYS HZ2  1 1 
       14  61091 1 1 225 LYS HZ3  H -15.840  -4.101  -9.372 1.00 . A A . 225 LYS HZ3  1 1 
       14  61092 1 1 225 LYS N    N -12.492 -11.556  -8.996 1.00 . A A . 225 LYS N    1 1 
       14  61093 1 1 225 LYS NZ   N -15.924  -5.044  -9.802 1.00 . A A . 225 LYS NZ   1 1 
       14  61094 1 1 225 LYS O    O -15.323 -11.601  -8.063 1.00 . A A . 225 LYS O    1 1 
       14  61095 1 1 226 LEU C    C -16.697 -10.908  -5.730 1.00 . A A . 226 LEU C    1 1 
       14  61096 1 1 226 LEU CA   C -15.337 -11.457  -5.309 1.00 . A A . 226 LEU CA   1 1 
       14  61097 1 1 226 LEU CB   C -15.053 -11.069  -3.853 1.00 . A A . 226 LEU CB   1 1 
       14  61098 1 1 226 LEU CD1  C -12.810 -12.134  -4.138 1.00 . A A . 226 LEU CD1  1 1 
       14  61099 1 1 226 LEU CD2  C -13.646 -11.572  -1.852 1.00 . A A . 226 LEU CD2  1 1 
       14  61100 1 1 226 LEU CG   C -14.050 -12.053  -3.244 1.00 . A A . 226 LEU CG   1 1 
       14  61101 1 1 226 LEU H    H -13.505 -10.511  -5.779 1.00 . A A . 226 LEU H    1 1 
       14  61102 1 1 226 LEU HA   H -15.337 -12.525  -5.390 1.00 . A A . 226 LEU HA   1 1 
       14  61103 1 1 226 LEU HB2  H -14.642 -10.071  -3.825 1.00 . A A . 226 LEU HB2  1 1 
       14  61104 1 1 226 LEU HB3  H -15.967 -11.095  -3.280 1.00 . A A . 226 LEU HB3  1 1 
       14  61105 1 1 226 LEU HD11 H -12.490 -11.138  -4.398 1.00 . A A . 226 LEU HD11 1 1 
       14  61106 1 1 226 LEU HD12 H -13.049 -12.683  -5.037 1.00 . A A . 226 LEU HD12 1 1 
       14  61107 1 1 226 LEU HD13 H -12.019 -12.641  -3.607 1.00 . A A . 226 LEU HD13 1 1 
       14  61108 1 1 226 LEU HD21 H -14.453 -11.757  -1.159 1.00 . A A . 226 LEU HD21 1 1 
       14  61109 1 1 226 LEU HD22 H -13.433 -10.514  -1.883 1.00 . A A . 226 LEU HD22 1 1 
       14  61110 1 1 226 LEU HD23 H -12.765 -12.108  -1.531 1.00 . A A . 226 LEU HD23 1 1 
       14  61111 1 1 226 LEU HG   H -14.508 -13.029  -3.175 1.00 . A A . 226 LEU HG   1 1 
       14  61112 1 1 226 LEU N    N -14.288 -10.947  -6.175 1.00 . A A . 226 LEU N    1 1 
       14  61113 1 1 226 LEU O    O -16.784  -9.851  -6.353 1.00 . A A . 226 LEU O    1 1 
       14  61114 1 1 227 PRO C    C -19.481  -9.812  -5.110 1.00 . A A . 227 PRO C    1 1 
       14  61115 1 1 227 PRO CA   C -19.137 -11.169  -5.717 1.00 . A A . 227 PRO CA   1 1 
       14  61116 1 1 227 PRO CB   C -20.016 -12.277  -5.114 1.00 . A A . 227 PRO CB   1 1 
       14  61117 1 1 227 PRO CD   C -17.730 -12.868  -4.649 1.00 . A A . 227 PRO CD   1 1 
       14  61118 1 1 227 PRO CG   C -19.111 -13.446  -4.922 1.00 . A A . 227 PRO CG   1 1 
       14  61119 1 1 227 PRO HA   H -19.275 -11.145  -6.787 1.00 . A A . 227 PRO HA   1 1 
       14  61120 1 1 227 PRO HB2  H -20.417 -11.957  -4.158 1.00 . A A . 227 PRO HB2  1 1 
       14  61121 1 1 227 PRO HB3  H -20.816 -12.533  -5.788 1.00 . A A . 227 PRO HB3  1 1 
       14  61122 1 1 227 PRO HD2  H -17.583 -12.705  -3.591 1.00 . A A . 227 PRO HD2  1 1 
       14  61123 1 1 227 PRO HD3  H -16.978 -13.527  -5.043 1.00 . A A . 227 PRO HD3  1 1 
       14  61124 1 1 227 PRO HG2  H -19.436 -14.046  -4.091 1.00 . A A . 227 PRO HG2  1 1 
       14  61125 1 1 227 PRO HG3  H -19.075 -14.042  -5.825 1.00 . A A . 227 PRO HG3  1 1 
       14  61126 1 1 227 PRO N    N -17.745 -11.598  -5.385 1.00 . A A . 227 PRO N    1 1 
       14  61127 1 1 227 PRO O    O -19.032  -9.480  -4.012 1.00 . A A . 227 PRO O    1 1 
       14  61128 1 1 228 ALA C    C -21.925  -7.812  -4.483 1.00 . A A . 228 ALA C    1 1 
       14  61129 1 1 228 ALA CA   C -20.678  -7.712  -5.352 1.00 . A A . 228 ALA CA   1 1 
       14  61130 1 1 228 ALA CB   C -20.953  -6.789  -6.540 1.00 . A A . 228 ALA CB   1 1 
       14  61131 1 1 228 ALA H    H -20.609  -9.350  -6.696 1.00 . A A . 228 ALA H    1 1 
       14  61132 1 1 228 ALA HA   H -19.876  -7.292  -4.764 1.00 . A A . 228 ALA HA   1 1 
       14  61133 1 1 228 ALA HB1  H -21.746  -7.204  -7.144 1.00 . A A . 228 ALA HB1  1 1 
       14  61134 1 1 228 ALA HB2  H -20.058  -6.693  -7.136 1.00 . A A . 228 ALA HB2  1 1 
       14  61135 1 1 228 ALA HB3  H -21.250  -5.815  -6.177 1.00 . A A . 228 ALA HB3  1 1 
       14  61136 1 1 228 ALA N    N -20.280  -9.033  -5.829 1.00 . A A . 228 ALA N    1 1 
       14  61137 1 1 228 ALA O    O -22.398  -6.813  -3.939 1.00 . A A . 228 ALA O    1 1 
       14  61138 1 1 229 GLY C    C -23.294  -9.568  -2.111 1.00 . A A . 229 GLY C    1 1 
       14  61139 1 1 229 GLY CA   C -23.658  -9.239  -3.554 1.00 . A A . 229 GLY CA   1 1 
       14  61140 1 1 229 GLY H    H -22.043  -9.783  -4.814 1.00 . A A . 229 GLY H    1 1 
       14  61141 1 1 229 GLY HA2  H -24.269  -8.346  -3.572 1.00 . A A . 229 GLY HA2  1 1 
       14  61142 1 1 229 GLY HA3  H -24.222 -10.061  -3.971 1.00 . A A . 229 GLY HA3  1 1 
       14  61143 1 1 229 GLY N    N -22.462  -9.024  -4.359 1.00 . A A . 229 GLY N    1 1 
       14  61144 1 1 229 GLY O    O -23.935  -9.092  -1.174 1.00 . A A . 229 GLY O    1 1 
       14  61145 1 1 230 LEU C    C -20.989  -9.672   0.025 1.00 . A A . 230 LEU C    1 1 
       14  61146 1 1 230 LEU CA   C -21.821 -10.781  -0.604 1.00 . A A . 230 LEU CA   1 1 
       14  61147 1 1 230 LEU CB   C -20.992 -12.060  -0.684 1.00 . A A . 230 LEU CB   1 1 
       14  61148 1 1 230 LEU CD1  C -20.975 -14.431  -1.477 1.00 . A A . 230 LEU CD1  1 1 
       14  61149 1 1 230 LEU CD2  C -23.058 -13.466  -0.481 1.00 . A A . 230 LEU CD2  1 1 
       14  61150 1 1 230 LEU CG   C -21.825 -13.165  -1.340 1.00 . A A . 230 LEU CG   1 1 
       14  61151 1 1 230 LEU H    H -21.788 -10.737  -2.719 1.00 . A A . 230 LEU H    1 1 
       14  61152 1 1 230 LEU HA   H -22.690 -10.952   0.008 1.00 . A A . 230 LEU HA   1 1 
       14  61153 1 1 230 LEU HB2  H -20.103 -11.883  -1.262 1.00 . A A . 230 LEU HB2  1 1 
       14  61154 1 1 230 LEU HB3  H -20.718 -12.372   0.316 1.00 . A A . 230 LEU HB3  1 1 
       14  61155 1 1 230 LEU HD11 H -19.993 -14.169  -1.835 1.00 . A A . 230 LEU HD11 1 1 
       14  61156 1 1 230 LEU HD12 H -21.448 -15.105  -2.177 1.00 . A A . 230 LEU HD12 1 1 
       14  61157 1 1 230 LEU HD13 H -20.893 -14.913  -0.514 1.00 . A A . 230 LEU HD13 1 1 
       14  61158 1 1 230 LEU HD21 H -23.853 -12.783  -0.742 1.00 . A A . 230 LEU HD21 1 1 
       14  61159 1 1 230 LEU HD22 H -22.810 -13.347   0.564 1.00 . A A . 230 LEU HD22 1 1 
       14  61160 1 1 230 LEU HD23 H -23.386 -14.479  -0.656 1.00 . A A . 230 LEU HD23 1 1 
       14  61161 1 1 230 LEU HG   H -22.141 -12.837  -2.322 1.00 . A A . 230 LEU HG   1 1 
       14  61162 1 1 230 LEU N    N -22.260 -10.389  -1.939 1.00 . A A . 230 LEU N    1 1 
       14  61163 1 1 230 LEU O    O -20.771  -9.653   1.227 1.00 . A A . 230 LEU O    1 1 
       14  61164 1 1 231 ASN C    C -20.240  -7.124   1.019 1.00 . A A . 231 ASN C    1 1 
       14  61165 1 1 231 ASN CA   C -19.697  -7.648  -0.308 1.00 . A A . 231 ASN CA   1 1 
       14  61166 1 1 231 ASN CB   C -19.714  -6.498  -1.331 1.00 . A A . 231 ASN CB   1 1 
       14  61167 1 1 231 ASN CG   C -18.851  -5.342  -0.834 1.00 . A A . 231 ASN CG   1 1 
       14  61168 1 1 231 ASN H    H -20.698  -8.824  -1.762 1.00 . A A . 231 ASN H    1 1 
       14  61169 1 1 231 ASN HA   H -18.685  -7.973  -0.176 1.00 . A A . 231 ASN HA   1 1 
       14  61170 1 1 231 ASN HB2  H -19.330  -6.852  -2.275 1.00 . A A . 231 ASN HB2  1 1 
       14  61171 1 1 231 ASN HB3  H -20.729  -6.149  -1.468 1.00 . A A . 231 ASN HB3  1 1 
       14  61172 1 1 231 ASN HD21 H -18.747  -4.460  -2.610 1.00 . A A . 231 ASN HD21 1 1 
       14  61173 1 1 231 ASN HD22 H -17.919  -3.669  -1.357 1.00 . A A . 231 ASN HD22 1 1 
       14  61174 1 1 231 ASN N    N -20.515  -8.745  -0.803 1.00 . A A . 231 ASN N    1 1 
       14  61175 1 1 231 ASN ND2  N -18.475  -4.413  -1.670 1.00 . A A . 231 ASN ND2  1 1 
       14  61176 1 1 231 ASN O    O -19.494  -6.979   1.987 1.00 . A A . 231 ASN O    1 1 
       14  61177 1 1 231 ASN OD1  O -18.509  -5.285   0.347 1.00 . A A . 231 ASN OD1  1 1 
       14  61178 1 1 232 ALA C    C -22.623  -7.507   3.179 1.00 . A A . 232 ALA C    1 1 
       14  61179 1 1 232 ALA CA   C -22.174  -6.366   2.282 1.00 . A A . 232 ALA CA   1 1 
       14  61180 1 1 232 ALA CB   C -23.371  -5.484   1.921 1.00 . A A . 232 ALA CB   1 1 
       14  61181 1 1 232 ALA H    H -22.092  -7.018   0.268 1.00 . A A . 232 ALA H    1 1 
       14  61182 1 1 232 ALA HA   H -21.453  -5.758   2.822 1.00 . A A . 232 ALA HA   1 1 
       14  61183 1 1 232 ALA HB1  H -23.050  -4.685   1.265 1.00 . A A . 232 ALA HB1  1 1 
       14  61184 1 1 232 ALA HB2  H -23.791  -5.061   2.822 1.00 . A A . 232 ALA HB2  1 1 
       14  61185 1 1 232 ALA HB3  H -24.116  -6.081   1.421 1.00 . A A . 232 ALA HB3  1 1 
       14  61186 1 1 232 ALA N    N -21.543  -6.865   1.065 1.00 . A A . 232 ALA N    1 1 
       14  61187 1 1 232 ALA O    O -23.421  -7.311   4.094 1.00 . A A . 232 ALA O    1 1 
       14  61188 1 1 233 SER C    C -22.081  -9.679   5.148 1.00 . A A . 233 SER C    1 1 
       14  61189 1 1 233 SER CA   C -22.475  -9.870   3.695 1.00 . A A . 233 SER CA   1 1 
       14  61190 1 1 233 SER CB   C -21.765 -11.111   3.142 1.00 . A A . 233 SER CB   1 1 
       14  61191 1 1 233 SER H    H -21.488  -8.794   2.160 1.00 . A A . 233 SER H    1 1 
       14  61192 1 1 233 SER HA   H -23.538 -10.025   3.633 1.00 . A A . 233 SER HA   1 1 
       14  61193 1 1 233 SER HB2  H -22.011 -11.968   3.745 1.00 . A A . 233 SER HB2  1 1 
       14  61194 1 1 233 SER HB3  H -22.086 -11.290   2.133 1.00 . A A . 233 SER HB3  1 1 
       14  61195 1 1 233 SER HG   H -19.945 -11.717   3.480 1.00 . A A . 233 SER HG   1 1 
       14  61196 1 1 233 SER N    N -22.115  -8.699   2.907 1.00 . A A . 233 SER N    1 1 
       14  61197 1 1 233 SER O    O -22.786 -10.124   6.058 1.00 . A A . 233 SER O    1 1 
       14  61198 1 1 233 SER OG   O -20.359 -10.905   3.185 1.00 . A A . 233 SER OG   1 1 
       14  61199 1 1 234 GLN C    C -20.422  -7.251   7.016 1.00 . A A . 234 GLN C    1 1 
       14  61200 1 1 234 GLN CA   C -20.486  -8.749   6.733 1.00 . A A . 234 GLN CA   1 1 
       14  61201 1 1 234 GLN CB   C -19.096  -9.362   6.920 1.00 . A A . 234 GLN CB   1 1 
       14  61202 1 1 234 GLN CD   C -17.326  -9.894   8.608 1.00 . A A . 234 GLN CD   1 1 
       14  61203 1 1 234 GLN CG   C -18.626  -9.137   8.359 1.00 . A A . 234 GLN CG   1 1 
       14  61204 1 1 234 GLN H    H -20.439  -8.652   4.622 1.00 . A A . 234 GLN H    1 1 
       14  61205 1 1 234 GLN HA   H -21.160  -9.205   7.444 1.00 . A A . 234 GLN HA   1 1 
       14  61206 1 1 234 GLN HB2  H -19.141 -10.423   6.717 1.00 . A A . 234 GLN HB2  1 1 
       14  61207 1 1 234 GLN HB3  H -18.402  -8.894   6.240 1.00 . A A . 234 GLN HB3  1 1 
       14  61208 1 1 234 GLN HE21 H -16.859  -8.852  10.232 1.00 . A A . 234 GLN HE21 1 1 
       14  61209 1 1 234 GLN HE22 H -15.744 -10.056   9.796 1.00 . A A . 234 GLN HE22 1 1 
       14  61210 1 1 234 GLN HG2  H -18.463  -8.082   8.522 1.00 . A A . 234 GLN HG2  1 1 
       14  61211 1 1 234 GLN HG3  H -19.382  -9.493   9.042 1.00 . A A . 234 GLN HG3  1 1 
       14  61212 1 1 234 GLN N    N -20.958  -9.005   5.373 1.00 . A A . 234 GLN N    1 1 
       14  61213 1 1 234 GLN NE2  N -16.581  -9.574   9.630 1.00 . A A . 234 GLN NE2  1 1 
       14  61214 1 1 234 GLN O    O -21.205  -6.725   7.807 1.00 . A A . 234 GLN O    1 1 
       14  61215 1 1 234 GLN OE1  O -16.979 -10.800   7.850 1.00 . A A . 234 GLN OE1  1 1 
       14  61216 1 1 235 SER C    C -20.492  -4.377   5.939 1.00 . A A . 235 SER C    1 1 
       14  61217 1 1 235 SER CA   C -19.327  -5.135   6.558 1.00 . A A . 235 SER CA   1 1 
       14  61218 1 1 235 SER CB   C -18.017  -4.664   5.922 1.00 . A A . 235 SER CB   1 1 
       14  61219 1 1 235 SER H    H -18.890  -7.041   5.744 1.00 . A A . 235 SER H    1 1 
       14  61220 1 1 235 SER HA   H -19.293  -4.924   7.616 1.00 . A A . 235 SER HA   1 1 
       14  61221 1 1 235 SER HB2  H -18.130  -4.617   4.852 1.00 . A A . 235 SER HB2  1 1 
       14  61222 1 1 235 SER HB3  H -17.768  -3.680   6.298 1.00 . A A . 235 SER HB3  1 1 
       14  61223 1 1 235 SER HG   H -16.153  -5.223   5.918 1.00 . A A . 235 SER HG   1 1 
       14  61224 1 1 235 SER N    N -19.484  -6.570   6.364 1.00 . A A . 235 SER N    1 1 
       14  61225 1 1 235 SER O    O -20.559  -4.202   4.722 1.00 . A A . 235 SER O    1 1 
       14  61226 1 1 235 SER OG   O -16.982  -5.583   6.243 1.00 . A A . 235 SER OG   1 1 
       14  61227 1 1 236 GLN C    C -22.313  -1.684   6.369 1.00 . A A . 236 GLN C    1 1 
       14  61228 1 1 236 GLN CA   C -22.578  -3.182   6.308 1.00 . A A . 236 GLN CA   1 1 
       14  61229 1 1 236 GLN CB   C -23.799  -3.519   7.166 1.00 . A A . 236 GLN CB   1 1 
       14  61230 1 1 236 GLN CD   C -25.374  -5.345   7.831 1.00 . A A . 236 GLN CD   1 1 
       14  61231 1 1 236 GLN CG   C -24.199  -4.977   6.932 1.00 . A A . 236 GLN CG   1 1 
       14  61232 1 1 236 GLN H    H -21.311  -4.095   7.744 1.00 . A A . 236 GLN H    1 1 
       14  61233 1 1 236 GLN HA   H -22.784  -3.460   5.285 1.00 . A A . 236 GLN HA   1 1 
       14  61234 1 1 236 GLN HB2  H -23.560  -3.373   8.209 1.00 . A A . 236 GLN HB2  1 1 
       14  61235 1 1 236 GLN HB3  H -24.620  -2.873   6.891 1.00 . A A . 236 GLN HB3  1 1 
       14  61236 1 1 236 GLN HE21 H -25.382  -7.254   7.285 1.00 . A A . 236 GLN HE21 1 1 
       14  61237 1 1 236 GLN HE22 H -26.564  -6.820   8.423 1.00 . A A . 236 GLN HE22 1 1 
       14  61238 1 1 236 GLN HG2  H -24.484  -5.108   5.898 1.00 . A A . 236 GLN HG2  1 1 
       14  61239 1 1 236 GLN HG3  H -23.361  -5.619   7.156 1.00 . A A . 236 GLN HG3  1 1 
       14  61240 1 1 236 GLN N    N -21.414  -3.924   6.785 1.00 . A A . 236 GLN N    1 1 
       14  61241 1 1 236 GLN NE2  N -25.809  -6.575   7.848 1.00 . A A . 236 GLN NE2  1 1 
       14  61242 1 1 236 GLN O    O -23.040  -0.937   7.026 1.00 . A A . 236 GLN O    1 1 
       14  61243 1 1 236 GLN OE1  O -25.908  -4.491   8.538 1.00 . A A . 236 GLN OE1  1 1 
       14  61244 1 1 237 GLY C    C -20.351   0.576   4.308 1.00 . A A . 237 GLY C    1 1 
       14  61245 1 1 237 GLY CA   C -20.909   0.172   5.662 1.00 . A A . 237 GLY CA   1 1 
       14  61246 1 1 237 GLY H    H -20.719  -1.881   5.172 1.00 . A A . 237 GLY H    1 1 
       14  61247 1 1 237 GLY HA2  H -21.789   0.766   5.872 1.00 . A A . 237 GLY HA2  1 1 
       14  61248 1 1 237 GLY HA3  H -20.165   0.362   6.420 1.00 . A A . 237 GLY HA3  1 1 
       14  61249 1 1 237 GLY N    N -21.264  -1.243   5.679 1.00 . A A . 237 GLY N    1 1 
       14  61250 1 1 237 GLY O    O -21.008   0.416   3.277 1.00 . A A . 237 GLY O    1 1 
       14  61251 1 1 238 LYS C    C -17.050   1.046   3.014 1.00 . A A . 238 LYS C    1 1 
       14  61252 1 1 238 LYS CA   C -18.489   1.531   3.064 1.00 . A A . 238 LYS CA   1 1 
       14  61253 1 1 238 LYS CB   C -18.516   3.059   2.966 1.00 . A A . 238 LYS CB   1 1 
       14  61254 1 1 238 LYS CD   C -18.027   5.015   1.490 1.00 . A A . 238 LYS CD   1 1 
       14  61255 1 1 238 LYS CE   C -17.483   5.447   0.127 1.00 . A A . 238 LYS CE   1 1 
       14  61256 1 1 238 LYS CG   C -17.958   3.492   1.609 1.00 . A A . 238 LYS CG   1 1 
       14  61257 1 1 238 LYS H    H -18.648   1.209   5.156 1.00 . A A . 238 LYS H    1 1 
       14  61258 1 1 238 LYS HA   H -19.026   1.120   2.223 1.00 . A A . 238 LYS HA   1 1 
       14  61259 1 1 238 LYS HB2  H -19.534   3.407   3.066 1.00 . A A . 238 LYS HB2  1 1 
       14  61260 1 1 238 LYS HB3  H -17.911   3.484   3.753 1.00 . A A . 238 LYS HB3  1 1 
       14  61261 1 1 238 LYS HD2  H -19.053   5.338   1.588 1.00 . A A . 238 LYS HD2  1 1 
       14  61262 1 1 238 LYS HD3  H -17.431   5.464   2.270 1.00 . A A . 238 LYS HD3  1 1 
       14  61263 1 1 238 LYS HE2  H -16.459   5.121   0.027 1.00 . A A . 238 LYS HE2  1 1 
       14  61264 1 1 238 LYS HE3  H -18.080   5.001  -0.656 1.00 . A A . 238 LYS HE3  1 1 
       14  61265 1 1 238 LYS HG2  H -16.931   3.169   1.521 1.00 . A A . 238 LYS HG2  1 1 
       14  61266 1 1 238 LYS HG3  H -18.545   3.045   0.821 1.00 . A A . 238 LYS HG3  1 1 
       14  61267 1 1 238 LYS HZ1  H -17.887   7.333   0.909 1.00 . A A . 238 LYS HZ1  1 1 
       14  61268 1 1 238 LYS HZ2  H -18.200   7.192  -0.755 1.00 . A A . 238 LYS HZ2  1 1 
       14  61269 1 1 238 LYS HZ3  H -16.600   7.304  -0.195 1.00 . A A . 238 LYS HZ3  1 1 
       14  61270 1 1 238 LYS N    N -19.127   1.106   4.308 1.00 . A A . 238 LYS N    1 1 
       14  61271 1 1 238 LYS NZ   N -17.548   6.931   0.013 1.00 . A A . 238 LYS NZ   1 1 
       14  61272 1 1 238 LYS O    O -16.195   1.504   3.776 1.00 . A A . 238 LYS O    1 1 
       14  61273 1 1 239 ARG C    C -15.163  -0.823   0.510 1.00 . A A . 239 ARG C    1 1 
       14  61274 1 1 239 ARG CA   C -15.433  -0.435   1.960 1.00 . A A . 239 ARG CA   1 1 
       14  61275 1 1 239 ARG CB   C -15.261  -1.661   2.859 1.00 . A A . 239 ARG CB   1 1 
       14  61276 1 1 239 ARG CD   C -15.019  -2.446   5.219 1.00 . A A . 239 ARG CD   1 1 
       14  61277 1 1 239 ARG CG   C -15.195  -1.220   4.323 1.00 . A A . 239 ARG CG   1 1 
       14  61278 1 1 239 ARG CZ   C -14.513  -2.877   7.555 1.00 . A A . 239 ARG CZ   1 1 
       14  61279 1 1 239 ARG H    H -17.492  -0.217   1.525 1.00 . A A . 239 ARG H    1 1 
       14  61280 1 1 239 ARG HA   H -14.710   0.315   2.260 1.00 . A A . 239 ARG HA   1 1 
       14  61281 1 1 239 ARG HB2  H -16.105  -2.324   2.721 1.00 . A A . 239 ARG HB2  1 1 
       14  61282 1 1 239 ARG HB3  H -14.352  -2.178   2.598 1.00 . A A . 239 ARG HB3  1 1 
       14  61283 1 1 239 ARG HD2  H -15.852  -3.116   5.078 1.00 . A A . 239 ARG HD2  1 1 
       14  61284 1 1 239 ARG HD3  H -14.104  -2.955   4.949 1.00 . A A . 239 ARG HD3  1 1 
       14  61285 1 1 239 ARG HE   H -15.243  -1.142   6.874 1.00 . A A . 239 ARG HE   1 1 
       14  61286 1 1 239 ARG HG2  H -14.359  -0.550   4.457 1.00 . A A . 239 ARG HG2  1 1 
       14  61287 1 1 239 ARG HG3  H -16.108  -0.716   4.592 1.00 . A A . 239 ARG HG3  1 1 
       14  61288 1 1 239 ARG HH11 H -14.162  -4.373   6.273 1.00 . A A . 239 ARG HH11 1 1 
       14  61289 1 1 239 ARG HH12 H -13.793  -4.708   7.931 1.00 . A A . 239 ARG HH12 1 1 
       14  61290 1 1 239 ARG HH21 H -14.762  -1.571   9.052 1.00 . A A . 239 ARG HH21 1 1 
       14  61291 1 1 239 ARG HH22 H -14.133  -3.121   9.505 1.00 . A A . 239 ARG HH22 1 1 
       14  61292 1 1 239 ARG N    N -16.776   0.112   2.107 1.00 . A A . 239 ARG N    1 1 
       14  61293 1 1 239 ARG NE   N -14.955  -2.043   6.619 1.00 . A A . 239 ARG NE   1 1 
       14  61294 1 1 239 ARG NH1  N -14.126  -4.080   7.227 1.00 . A A . 239 ARG NH1  1 1 
       14  61295 1 1 239 ARG NH2  N -14.466  -2.494   8.801 1.00 . A A . 239 ARG NH2  1 1 
       14  61296 1 1 239 ARG O    O -14.844  -1.973   0.215 1.00 . A A . 239 ARG O    1 1 
       14  61297 1 1 240 HIS C    C -13.568  -0.337  -2.065 1.00 . A A . 240 HIS C    1 1 
       14  61298 1 1 240 HIS CA   C -15.052  -0.097  -1.806 1.00 . A A . 240 HIS CA   1 1 
       14  61299 1 1 240 HIS CB   C -15.538   1.089  -2.636 1.00 . A A . 240 HIS CB   1 1 
       14  61300 1 1 240 HIS CD2  C -17.901   2.001  -1.935 1.00 . A A . 240 HIS CD2  1 1 
       14  61301 1 1 240 HIS CE1  C -19.122   0.583  -3.028 1.00 . A A . 240 HIS CE1  1 1 
       14  61302 1 1 240 HIS CG   C -17.040   1.154  -2.586 1.00 . A A . 240 HIS CG   1 1 
       14  61303 1 1 240 HIS H    H -15.546   1.046  -0.094 1.00 . A A . 240 HIS H    1 1 
       14  61304 1 1 240 HIS HA   H -15.602  -0.980  -2.104 1.00 . A A . 240 HIS HA   1 1 
       14  61305 1 1 240 HIS HB2  H -15.125   2.001  -2.231 1.00 . A A . 240 HIS HB2  1 1 
       14  61306 1 1 240 HIS HB3  H -15.216   0.969  -3.659 1.00 . A A . 240 HIS HB3  1 1 
       14  61307 1 1 240 HIS HD1  H -17.531  -0.480  -3.844 1.00 . A A . 240 HIS HD1  1 1 
       14  61308 1 1 240 HIS HD2  H -17.603   2.822  -1.304 1.00 . A A . 240 HIS HD2  1 1 
       14  61309 1 1 240 HIS HE1  H -19.972   0.055  -3.435 1.00 . A A . 240 HIS HE1  1 1 
       14  61310 1 1 240 HIS HE2  H -20.034   2.067  -1.887 1.00 . A A . 240 HIS HE2  1 1 
       14  61311 1 1 240 HIS N    N -15.290   0.145  -0.388 1.00 . A A . 240 HIS N    1 1 
       14  61312 1 1 240 HIS ND1  N -17.841   0.257  -3.277 1.00 . A A . 240 HIS ND1  1 1 
       14  61313 1 1 240 HIS NE2  N -19.216   1.639  -2.215 1.00 . A A . 240 HIS NE2  1 1 
       14  61314 1 1 240 HIS O    O -13.196  -1.081  -2.973 1.00 . A A . 240 HIS O    1 1 
       14  61315 1 1 241 ASP C    C -10.870  -1.289  -1.336 1.00 . A A . 241 ASP C    1 1 
       14  61316 1 1 241 ASP CA   C -11.279   0.174  -1.432 1.00 . A A . 241 ASP CA   1 1 
       14  61317 1 1 241 ASP CB   C -10.556   0.978  -0.349 1.00 . A A . 241 ASP CB   1 1 
       14  61318 1 1 241 ASP CG   C  -9.047   0.852  -0.527 1.00 . A A . 241 ASP CG   1 1 
       14  61319 1 1 241 ASP H    H -13.076   0.894  -0.565 1.00 . A A . 241 ASP H    1 1 
       14  61320 1 1 241 ASP HA   H -10.996   0.557  -2.398 1.00 . A A . 241 ASP HA   1 1 
       14  61321 1 1 241 ASP HB2  H -10.842   2.017  -0.422 1.00 . A A . 241 ASP HB2  1 1 
       14  61322 1 1 241 ASP HB3  H -10.832   0.599   0.625 1.00 . A A . 241 ASP HB3  1 1 
       14  61323 1 1 241 ASP N    N -12.723   0.309  -1.268 1.00 . A A . 241 ASP N    1 1 
       14  61324 1 1 241 ASP O    O -10.109  -1.787  -2.168 1.00 . A A . 241 ASP O    1 1 
       14  61325 1 1 241 ASP OD1  O  -8.632   0.071  -1.367 1.00 . A A . 241 ASP OD1  1 1 
       14  61326 1 1 241 ASP OD2  O  -8.330   1.542   0.177 1.00 . A A . 241 ASP OD2  1 1 
       14  61327 1 1 242 ILE C    C -12.298  -4.161   0.311 1.00 . A A . 242 ILE C    1 1 
       14  61328 1 1 242 ILE CA   C -11.063  -3.394  -0.131 1.00 . A A . 242 ILE CA   1 1 
       14  61329 1 1 242 ILE CB   C  -9.959  -3.550   0.910 1.00 . A A . 242 ILE CB   1 1 
       14  61330 1 1 242 ILE CD1  C  -8.312  -5.176   1.854 1.00 . A A . 242 ILE CD1  1 1 
       14  61331 1 1 242 ILE CG1  C  -9.620  -5.033   1.073 1.00 . A A . 242 ILE CG1  1 1 
       14  61332 1 1 242 ILE CG2  C -10.435  -2.984   2.247 1.00 . A A . 242 ILE CG2  1 1 
       14  61333 1 1 242 ILE H    H -11.978  -1.536   0.312 1.00 . A A . 242 ILE H    1 1 
       14  61334 1 1 242 ILE HA   H -10.718  -3.810  -1.071 1.00 . A A . 242 ILE HA   1 1 
       14  61335 1 1 242 ILE HB   H  -9.080  -3.012   0.583 1.00 . A A . 242 ILE HB   1 1 
       14  61336 1 1 242 ILE HD11 H  -8.028  -6.218   1.896 1.00 . A A . 242 ILE HD11 1 1 
       14  61337 1 1 242 ILE HD12 H  -8.447  -4.799   2.857 1.00 . A A . 242 ILE HD12 1 1 
       14  61338 1 1 242 ILE HD13 H  -7.535  -4.612   1.359 1.00 . A A . 242 ILE HD13 1 1 
       14  61339 1 1 242 ILE HG12 H -10.417  -5.525   1.614 1.00 . A A . 242 ILE HG12 1 1 
       14  61340 1 1 242 ILE HG13 H  -9.509  -5.489   0.102 1.00 . A A . 242 ILE HG13 1 1 
       14  61341 1 1 242 ILE HG21 H -11.259  -3.574   2.616 1.00 . A A . 242 ILE HG21 1 1 
       14  61342 1 1 242 ILE HG22 H -10.759  -1.962   2.111 1.00 . A A . 242 ILE HG22 1 1 
       14  61343 1 1 242 ILE HG23 H  -9.625  -3.013   2.960 1.00 . A A . 242 ILE HG23 1 1 
       14  61344 1 1 242 ILE N    N -11.380  -1.981  -0.323 1.00 . A A . 242 ILE N    1 1 
       14  61345 1 1 242 ILE O    O -13.239  -3.584   0.861 1.00 . A A . 242 ILE O    1 1 
       14  61346 1 1 243 ILE C    C -13.080  -7.151   1.673 1.00 . A A . 243 ILE C    1 1 
       14  61347 1 1 243 ILE CA   C -13.431  -6.305   0.459 1.00 . A A . 243 ILE CA   1 1 
       14  61348 1 1 243 ILE CB   C -13.814  -7.224  -0.708 1.00 . A A . 243 ILE CB   1 1 
       14  61349 1 1 243 ILE CD1  C -14.405  -7.251  -3.138 1.00 . A A . 243 ILE CD1  1 1 
       14  61350 1 1 243 ILE CG1  C -14.285  -6.372  -1.890 1.00 . A A . 243 ILE CG1  1 1 
       14  61351 1 1 243 ILE CG2  C -14.946  -8.158  -0.273 1.00 . A A . 243 ILE CG2  1 1 
       14  61352 1 1 243 ILE H    H -11.522  -5.881  -0.363 1.00 . A A . 243 ILE H    1 1 
       14  61353 1 1 243 ILE HA   H -14.278  -5.682   0.696 1.00 . A A . 243 ILE HA   1 1 
       14  61354 1 1 243 ILE HB   H -12.957  -7.812  -1.003 1.00 . A A . 243 ILE HB   1 1 
       14  61355 1 1 243 ILE HD11 H -15.217  -7.951  -3.009 1.00 . A A . 243 ILE HD11 1 1 
       14  61356 1 1 243 ILE HD12 H -13.483  -7.794  -3.286 1.00 . A A . 243 ILE HD12 1 1 
       14  61357 1 1 243 ILE HD13 H -14.598  -6.630  -3.999 1.00 . A A . 243 ILE HD13 1 1 
       14  61358 1 1 243 ILE HG12 H -15.248  -5.940  -1.660 1.00 . A A . 243 ILE HG12 1 1 
       14  61359 1 1 243 ILE HG13 H -13.570  -5.585  -2.074 1.00 . A A . 243 ILE HG13 1 1 
       14  61360 1 1 243 ILE HG21 H -15.679  -7.598   0.287 1.00 . A A . 243 ILE HG21 1 1 
       14  61361 1 1 243 ILE HG22 H -14.542  -8.945   0.347 1.00 . A A . 243 ILE HG22 1 1 
       14  61362 1 1 243 ILE HG23 H -15.413  -8.593  -1.144 1.00 . A A . 243 ILE HG23 1 1 
       14  61363 1 1 243 ILE N    N -12.297  -5.473   0.072 1.00 . A A . 243 ILE N    1 1 
       14  61364 1 1 243 ILE O    O -12.340  -8.130   1.575 1.00 . A A . 243 ILE O    1 1 
       14  61365 1 1 244 GLN C    C -14.625  -8.244   4.509 1.00 . A A . 244 GLN C    1 1 
       14  61366 1 1 244 GLN CA   C -13.373  -7.512   4.062 1.00 . A A . 244 GLN CA   1 1 
       14  61367 1 1 244 GLN CB   C -12.928  -6.545   5.162 1.00 . A A . 244 GLN CB   1 1 
       14  61368 1 1 244 GLN CD   C -11.118  -4.971   5.875 1.00 . A A . 244 GLN CD   1 1 
       14  61369 1 1 244 GLN CG   C -11.542  -5.992   4.825 1.00 . A A . 244 GLN CG   1 1 
       14  61370 1 1 244 GLN H    H -14.213  -5.987   2.847 1.00 . A A . 244 GLN H    1 1 
       14  61371 1 1 244 GLN HA   H -12.585  -8.231   3.897 1.00 . A A . 244 GLN HA   1 1 
       14  61372 1 1 244 GLN HB2  H -13.633  -5.730   5.232 1.00 . A A . 244 GLN HB2  1 1 
       14  61373 1 1 244 GLN HB3  H -12.886  -7.068   6.105 1.00 . A A . 244 GLN HB3  1 1 
       14  61374 1 1 244 GLN HE21 H  -9.432  -4.492   4.942 1.00 . A A . 244 GLN HE21 1 1 
       14  61375 1 1 244 GLN HE22 H  -9.717  -3.664   6.396 1.00 . A A . 244 GLN HE22 1 1 
       14  61376 1 1 244 GLN HG2  H -10.829  -6.804   4.805 1.00 . A A . 244 GLN HG2  1 1 
       14  61377 1 1 244 GLN HG3  H -11.571  -5.519   3.857 1.00 . A A . 244 GLN HG3  1 1 
       14  61378 1 1 244 GLN N    N -13.630  -6.776   2.826 1.00 . A A . 244 GLN N    1 1 
       14  61379 1 1 244 GLN NE2  N  -9.996  -4.322   5.726 1.00 . A A . 244 GLN NE2  1 1 
       14  61380 1 1 244 GLN O    O -15.599  -7.629   4.943 1.00 . A A . 244 GLN O    1 1 
       14  61381 1 1 244 GLN OE1  O -11.828  -4.760   6.859 1.00 . A A . 244 GLN OE1  1 1 
       14  61382 1 1 245 LEU C    C -15.322 -11.391   5.896 1.00 . A A . 245 LEU C    1 1 
       14  61383 1 1 245 LEU CA   C -15.734 -10.396   4.816 1.00 . A A . 245 LEU CA   1 1 
       14  61384 1 1 245 LEU CB   C -16.297 -11.147   3.604 1.00 . A A . 245 LEU CB   1 1 
       14  61385 1 1 245 LEU CD1  C -16.822  -8.965   2.490 1.00 . A A . 245 LEU CD1  1 1 
       14  61386 1 1 245 LEU CD2  C -17.952 -11.068   1.736 1.00 . A A . 245 LEU CD2  1 1 
       14  61387 1 1 245 LEU CG   C -17.397 -10.312   2.942 1.00 . A A . 245 LEU CG   1 1 
       14  61388 1 1 245 LEU H    H -13.789 -10.012   4.068 1.00 . A A . 245 LEU H    1 1 
       14  61389 1 1 245 LEU HA   H -16.507  -9.755   5.220 1.00 . A A . 245 LEU HA   1 1 
       14  61390 1 1 245 LEU HB2  H -15.503 -11.306   2.895 1.00 . A A . 245 LEU HB2  1 1 
       14  61391 1 1 245 LEU HB3  H -16.708 -12.091   3.906 1.00 . A A . 245 LEU HB3  1 1 
       14  61392 1 1 245 LEU HD11 H -15.761  -9.059   2.317 1.00 . A A . 245 LEU HD11 1 1 
       14  61393 1 1 245 LEU HD12 H -16.997  -8.226   3.254 1.00 . A A . 245 LEU HD12 1 1 
       14  61394 1 1 245 LEU HD13 H -17.305  -8.650   1.579 1.00 . A A . 245 LEU HD13 1 1 
       14  61395 1 1 245 LEU HD21 H -18.547 -11.899   2.073 1.00 . A A . 245 LEU HD21 1 1 
       14  61396 1 1 245 LEU HD22 H -17.132 -11.426   1.132 1.00 . A A . 245 LEU HD22 1 1 
       14  61397 1 1 245 LEU HD23 H -18.563 -10.397   1.148 1.00 . A A . 245 LEU HD23 1 1 
       14  61398 1 1 245 LEU HG   H -18.190 -10.139   3.660 1.00 . A A . 245 LEU HG   1 1 
       14  61399 1 1 245 LEU N    N -14.595  -9.572   4.413 1.00 . A A . 245 LEU N    1 1 
       14  61400 1 1 245 LEU O    O -14.238 -11.297   6.459 1.00 . A A . 245 LEU O    1 1 
       14  61401 1 1 246 GLY C    C -17.148 -14.243   7.416 1.00 . A A . 246 GLY C    1 1 
       14  61402 1 1 246 GLY CA   C -15.928 -13.362   7.179 1.00 . A A . 246 GLY CA   1 1 
       14  61403 1 1 246 GLY H    H -17.059 -12.375   5.676 1.00 . A A . 246 GLY H    1 1 
       14  61404 1 1 246 GLY HA2  H -15.103 -13.975   6.847 1.00 . A A . 246 GLY HA2  1 1 
       14  61405 1 1 246 GLY HA3  H -15.660 -12.873   8.103 1.00 . A A . 246 GLY HA3  1 1 
       14  61406 1 1 246 GLY N    N -16.205 -12.352   6.170 1.00 . A A . 246 GLY N    1 1 
       14  61407 1 1 246 GLY O    O -17.038 -15.329   7.986 1.00 . A A . 246 GLY O    1 1 
       14  61408 1 1 247 GLY C    C -19.458 -15.875   6.451 1.00 . A A . 247 GLY C    1 1 
       14  61409 1 1 247 GLY CA   C -19.544 -14.527   7.152 1.00 . A A . 247 GLY CA   1 1 
       14  61410 1 1 247 GLY H    H -18.341 -12.901   6.531 1.00 . A A . 247 GLY H    1 1 
       14  61411 1 1 247 GLY HA2  H -19.720 -14.684   8.205 1.00 . A A . 247 GLY HA2  1 1 
       14  61412 1 1 247 GLY HA3  H -20.366 -13.964   6.734 1.00 . A A . 247 GLY HA3  1 1 
       14  61413 1 1 247 GLY N    N -18.311 -13.772   6.976 1.00 . A A . 247 GLY N    1 1 
       14  61414 1 1 247 GLY O    O -18.677 -16.053   5.514 1.00 . A A . 247 GLY O    1 1 
       14  61415 1 1 248 GLU C    C -20.735 -18.095   4.858 1.00 . A A . 248 GLU C    1 1 
       14  61416 1 1 248 GLU CA   C -20.279 -18.159   6.308 1.00 . A A . 248 GLU CA   1 1 
       14  61417 1 1 248 GLU CB   C -21.213 -19.077   7.098 1.00 . A A . 248 GLU CB   1 1 
       14  61418 1 1 248 GLU CD   C -21.588 -20.173   9.316 1.00 . A A . 248 GLU CD   1 1 
       14  61419 1 1 248 GLU CG   C -20.624 -19.331   8.487 1.00 . A A . 248 GLU CG   1 1 
       14  61420 1 1 248 GLU H    H -20.873 -16.629   7.649 1.00 . A A . 248 GLU H    1 1 
       14  61421 1 1 248 GLU HA   H -19.279 -18.564   6.343 1.00 . A A . 248 GLU HA   1 1 
       14  61422 1 1 248 GLU HB2  H -22.181 -18.608   7.197 1.00 . A A . 248 GLU HB2  1 1 
       14  61423 1 1 248 GLU HB3  H -21.319 -20.017   6.578 1.00 . A A . 248 GLU HB3  1 1 
       14  61424 1 1 248 GLU HG2  H -19.685 -19.855   8.388 1.00 . A A . 248 GLU HG2  1 1 
       14  61425 1 1 248 GLU HG3  H -20.457 -18.387   8.984 1.00 . A A . 248 GLU HG3  1 1 
       14  61426 1 1 248 GLU N    N -20.270 -16.826   6.903 1.00 . A A . 248 GLU N    1 1 
       14  61427 1 1 248 GLU O    O -21.188 -19.091   4.291 1.00 . A A . 248 GLU O    1 1 
       14  61428 1 1 248 GLU OE1  O -22.631 -20.530   8.794 1.00 . A A . 248 GLU OE1  1 1 
       14  61429 1 1 248 GLU OE2  O -21.269 -20.448  10.461 1.00 . A A . 248 GLU OE2  1 1 
       14  61430 1 1 249 ASN C    C -19.817 -16.848   1.936 1.00 . A A . 249 ASN C    1 1 
       14  61431 1 1 249 ASN CA   C -21.021 -16.734   2.863 1.00 . A A . 249 ASN CA   1 1 
       14  61432 1 1 249 ASN CB   C -21.674 -15.361   2.685 1.00 . A A . 249 ASN CB   1 1 
       14  61433 1 1 249 ASN CG   C -23.035 -15.339   3.372 1.00 . A A . 249 ASN CG   1 1 
       14  61434 1 1 249 ASN H    H -20.252 -16.157   4.742 1.00 . A A . 249 ASN H    1 1 
       14  61435 1 1 249 ASN HA   H -21.741 -17.495   2.598 1.00 . A A . 249 ASN HA   1 1 
       14  61436 1 1 249 ASN HB2  H -21.039 -14.603   3.121 1.00 . A A . 249 ASN HB2  1 1 
       14  61437 1 1 249 ASN HB3  H -21.801 -15.160   1.633 1.00 . A A . 249 ASN HB3  1 1 
       14  61438 1 1 249 ASN HD21 H -23.135 -13.357   3.434 1.00 . A A . 249 ASN HD21 1 1 
       14  61439 1 1 249 ASN HD22 H -24.467 -14.171   4.100 1.00 . A A . 249 ASN HD22 1 1 
       14  61440 1 1 249 ASN N    N -20.617 -16.914   4.252 1.00 . A A . 249 ASN N    1 1 
       14  61441 1 1 249 ASN ND2  N -23.592 -14.194   3.659 1.00 . A A . 249 ASN ND2  1 1 
       14  61442 1 1 249 ASN O    O -19.959 -16.841   0.712 1.00 . A A . 249 ASN O    1 1 
       14  61443 1 1 249 ASN OD1  O -23.606 -16.392   3.654 1.00 . A A . 249 ASN OD1  1 1 
       14  61444 1 1 250 LEU C    C -17.230 -18.521   1.253 1.00 . A A . 250 LEU C    1 1 
       14  61445 1 1 250 LEU CA   C -17.409 -17.086   1.739 1.00 . A A . 250 LEU CA   1 1 
       14  61446 1 1 250 LEU CB   C -16.201 -16.683   2.588 1.00 . A A . 250 LEU CB   1 1 
       14  61447 1 1 250 LEU CD1  C -15.172 -14.835   3.922 1.00 . A A . 250 LEU CD1  1 1 
       14  61448 1 1 250 LEU CD2  C -16.400 -14.311   1.803 1.00 . A A . 250 LEU CD2  1 1 
       14  61449 1 1 250 LEU CG   C -16.357 -15.226   3.033 1.00 . A A . 250 LEU CG   1 1 
       14  61450 1 1 250 LEU H    H -18.572 -16.957   3.508 1.00 . A A . 250 LEU H    1 1 
       14  61451 1 1 250 LEU HA   H -17.472 -16.440   0.880 1.00 . A A . 250 LEU HA   1 1 
       14  61452 1 1 250 LEU HB2  H -16.135 -17.321   3.453 1.00 . A A . 250 LEU HB2  1 1 
       14  61453 1 1 250 LEU HB3  H -15.299 -16.779   1.999 1.00 . A A . 250 LEU HB3  1 1 
       14  61454 1 1 250 LEU HD11 H -15.413 -13.932   4.463 1.00 . A A . 250 LEU HD11 1 1 
       14  61455 1 1 250 LEU HD12 H -14.304 -14.659   3.302 1.00 . A A . 250 LEU HD12 1 1 
       14  61456 1 1 250 LEU HD13 H -14.965 -15.628   4.619 1.00 . A A . 250 LEU HD13 1 1 
       14  61457 1 1 250 LEU HD21 H -15.800 -14.736   1.011 1.00 . A A . 250 LEU HD21 1 1 
       14  61458 1 1 250 LEU HD22 H -16.015 -13.342   2.056 1.00 . A A . 250 LEU HD22 1 1 
       14  61459 1 1 250 LEU HD23 H -17.421 -14.211   1.467 1.00 . A A . 250 LEU HD23 1 1 
       14  61460 1 1 250 LEU HG   H -17.276 -15.120   3.594 1.00 . A A . 250 LEU HG   1 1 
       14  61461 1 1 250 LEU N    N -18.630 -16.958   2.525 1.00 . A A . 250 LEU N    1 1 
       14  61462 1 1 250 LEU O    O -16.514 -18.774   0.283 1.00 . A A . 250 LEU O    1 1 
       14  61463 1 1 251 ALA C    C -18.233 -21.084   0.133 1.00 . A A . 251 ALA C    1 1 
       14  61464 1 1 251 ALA CA   C -17.774 -20.867   1.568 1.00 . A A . 251 ALA CA   1 1 
       14  61465 1 1 251 ALA CB   C -18.634 -21.715   2.510 1.00 . A A . 251 ALA CB   1 1 
       14  61466 1 1 251 ALA H    H -18.438 -19.198   2.695 1.00 . A A . 251 ALA H    1 1 
       14  61467 1 1 251 ALA HA   H -16.746 -21.178   1.661 1.00 . A A . 251 ALA HA   1 1 
       14  61468 1 1 251 ALA HB1  H -18.626 -22.742   2.178 1.00 . A A . 251 ALA HB1  1 1 
       14  61469 1 1 251 ALA HB2  H -19.648 -21.343   2.506 1.00 . A A . 251 ALA HB2  1 1 
       14  61470 1 1 251 ALA HB3  H -18.234 -21.657   3.512 1.00 . A A . 251 ALA HB3  1 1 
       14  61471 1 1 251 ALA N    N -17.881 -19.458   1.937 1.00 . A A . 251 ALA N    1 1 
       14  61472 1 1 251 ALA O    O -17.519 -21.684  -0.673 1.00 . A A . 251 ALA O    1 1 
       14  61473 1 1 252 ALA C    C -19.511 -19.562  -2.415 1.00 . A A . 252 ALA C    1 1 
       14  61474 1 1 252 ALA CA   C -19.961 -20.724  -1.537 1.00 . A A . 252 ALA CA   1 1 
       14  61475 1 1 252 ALA CB   C -21.489 -20.768  -1.488 1.00 . A A . 252 ALA CB   1 1 
       14  61476 1 1 252 ALA H    H -19.947 -20.114   0.491 1.00 . A A . 252 ALA H    1 1 
       14  61477 1 1 252 ALA HA   H -19.602 -21.648  -1.969 1.00 . A A . 252 ALA HA   1 1 
       14  61478 1 1 252 ALA HB1  H -21.859 -19.877  -1.002 1.00 . A A . 252 ALA HB1  1 1 
       14  61479 1 1 252 ALA HB2  H -21.807 -21.638  -0.933 1.00 . A A . 252 ALA HB2  1 1 
       14  61480 1 1 252 ALA HB3  H -21.880 -20.819  -2.493 1.00 . A A . 252 ALA HB3  1 1 
       14  61481 1 1 252 ALA N    N -19.420 -20.584  -0.188 1.00 . A A . 252 ALA N    1 1 
       14  61482 1 1 252 ALA O    O -19.777 -19.539  -3.617 1.00 . A A . 252 ALA O    1 1 
       14  61483 1 1 253 GLY C    C -17.053 -17.757  -3.284 1.00 . A A . 253 GLY C    1 1 
       14  61484 1 1 253 GLY CA   C -18.347 -17.434  -2.546 1.00 . A A . 253 GLY CA   1 1 
       14  61485 1 1 253 GLY H    H -18.645 -18.668  -0.846 1.00 . A A . 253 GLY H    1 1 
       14  61486 1 1 253 GLY HA2  H -19.099 -17.129  -3.259 1.00 . A A . 253 GLY HA2  1 1 
       14  61487 1 1 253 GLY HA3  H -18.164 -16.625  -1.853 1.00 . A A . 253 GLY HA3  1 1 
       14  61488 1 1 253 GLY N    N -18.828 -18.596  -1.807 1.00 . A A . 253 GLY N    1 1 
       14  61489 1 1 253 GLY O    O -17.049 -17.920  -4.505 1.00 . A A . 253 GLY O    1 1 
       14  61490 1 1 254 LEU C    C -14.633 -19.594  -3.629 1.00 . A A . 254 LEU C    1 1 
       14  61491 1 1 254 LEU CA   C -14.664 -18.150  -3.141 1.00 . A A . 254 LEU CA   1 1 
       14  61492 1 1 254 LEU CB   C -13.552 -17.938  -2.106 1.00 . A A . 254 LEU CB   1 1 
       14  61493 1 1 254 LEU CD1  C -12.551 -16.309  -0.495 1.00 . A A . 254 LEU CD1  1 1 
       14  61494 1 1 254 LEU CD2  C -13.352 -15.520  -2.730 1.00 . A A . 254 LEU CD2  1 1 
       14  61495 1 1 254 LEU CG   C -13.613 -16.501  -1.580 1.00 . A A . 254 LEU CG   1 1 
       14  61496 1 1 254 LEU H    H -16.022 -17.706  -1.567 1.00 . A A . 254 LEU H    1 1 
       14  61497 1 1 254 LEU HA   H -14.498 -17.496  -3.977 1.00 . A A . 254 LEU HA   1 1 
       14  61498 1 1 254 LEU HB2  H -13.676 -18.628  -1.289 1.00 . A A . 254 LEU HB2  1 1 
       14  61499 1 1 254 LEU HB3  H -12.590 -18.104  -2.574 1.00 . A A . 254 LEU HB3  1 1 
       14  61500 1 1 254 LEU HD11 H -11.579 -16.235  -0.957 1.00 . A A . 254 LEU HD11 1 1 
       14  61501 1 1 254 LEU HD12 H -12.569 -17.150   0.180 1.00 . A A . 254 LEU HD12 1 1 
       14  61502 1 1 254 LEU HD13 H -12.760 -15.401   0.053 1.00 . A A . 254 LEU HD13 1 1 
       14  61503 1 1 254 LEU HD21 H -12.983 -14.586  -2.334 1.00 . A A . 254 LEU HD21 1 1 
       14  61504 1 1 254 LEU HD22 H -14.272 -15.342  -3.265 1.00 . A A . 254 LEU HD22 1 1 
       14  61505 1 1 254 LEU HD23 H -12.617 -15.937  -3.404 1.00 . A A . 254 LEU HD23 1 1 
       14  61506 1 1 254 LEU HG   H -14.592 -16.315  -1.162 1.00 . A A . 254 LEU HG   1 1 
       14  61507 1 1 254 LEU N    N -15.957 -17.849  -2.536 1.00 . A A . 254 LEU N    1 1 
       14  61508 1 1 254 LEU O    O -14.891 -20.527  -2.869 1.00 . A A . 254 LEU O    1 1 
       14  61509 1 1 255 ASN C    C -13.231 -21.967  -4.742 1.00 . A A . 255 ASN C    1 1 
       14  61510 1 1 255 ASN CA   C -14.241 -21.106  -5.488 1.00 . A A . 255 ASN CA   1 1 
       14  61511 1 1 255 ASN CB   C -13.840 -21.012  -6.964 1.00 . A A . 255 ASN CB   1 1 
       14  61512 1 1 255 ASN CG   C -14.984 -20.420  -7.779 1.00 . A A . 255 ASN CG   1 1 
       14  61513 1 1 255 ASN H    H -14.105 -18.991  -5.464 1.00 . A A . 255 ASN H    1 1 
       14  61514 1 1 255 ASN HA   H -15.216 -21.565  -5.422 1.00 . A A . 255 ASN HA   1 1 
       14  61515 1 1 255 ASN HB2  H -12.968 -20.379  -7.058 1.00 . A A . 255 ASN HB2  1 1 
       14  61516 1 1 255 ASN HB3  H -13.608 -21.998  -7.336 1.00 . A A . 255 ASN HB3  1 1 
       14  61517 1 1 255 ASN HD21 H -13.828 -19.918  -9.313 1.00 . A A . 255 ASN HD21 1 1 
       14  61518 1 1 255 ASN HD22 H -15.472 -19.535  -9.488 1.00 . A A . 255 ASN HD22 1 1 
       14  61519 1 1 255 ASN N    N -14.300 -19.773  -4.902 1.00 . A A . 255 ASN N    1 1 
       14  61520 1 1 255 ASN ND2  N -14.741 -19.916  -8.958 1.00 . A A . 255 ASN ND2  1 1 
       14  61521 1 1 255 ASN O    O -13.462 -23.158  -4.519 1.00 . A A . 255 ASN O    1 1 
       14  61522 1 1 255 ASN OD1  O -16.131 -20.420  -7.331 1.00 . A A . 255 ASN OD1  1 1 
       14  61523 1 1 256 GLY C    C -10.182 -22.864  -4.596 1.00 . A A . 256 GLY C    1 1 
       14  61524 1 1 256 GLY CA   C -11.074 -22.094  -3.635 1.00 . A A . 256 GLY CA   1 1 
       14  61525 1 1 256 GLY H    H -11.981 -20.416  -4.557 1.00 . A A . 256 GLY H    1 1 
       14  61526 1 1 256 GLY HA2  H -10.470 -21.389  -3.079 1.00 . A A . 256 GLY HA2  1 1 
       14  61527 1 1 256 GLY HA3  H -11.535 -22.785  -2.949 1.00 . A A . 256 GLY HA3  1 1 
       14  61528 1 1 256 GLY N    N -12.111 -21.365  -4.360 1.00 . A A . 256 GLY N    1 1 
       14  61529 1 1 256 GLY O    O  -9.973 -24.068  -4.440 1.00 . A A . 256 GLY O    1 1 
       14  61530 1 1 257 GLU C    C  -7.328 -22.599  -6.227 1.00 . A A . 257 GLU C    1 1 
       14  61531 1 1 257 GLU CA   C  -8.794 -22.803  -6.593 1.00 . A A . 257 GLU CA   1 1 
       14  61532 1 1 257 GLU CB   C  -9.063 -22.209  -7.977 1.00 . A A . 257 GLU CB   1 1 
       14  61533 1 1 257 GLU CD   C -10.633 -24.059  -8.599 1.00 . A A . 257 GLU CD   1 1 
       14  61534 1 1 257 GLU CG   C -10.489 -22.552  -8.414 1.00 . A A . 257 GLU CG   1 1 
       14  61535 1 1 257 GLU H    H  -9.862 -21.212  -5.684 1.00 . A A . 257 GLU H    1 1 
       14  61536 1 1 257 GLU HA   H  -9.001 -23.862  -6.621 1.00 . A A . 257 GLU HA   1 1 
       14  61537 1 1 257 GLU HB2  H  -8.945 -21.137  -7.939 1.00 . A A . 257 GLU HB2  1 1 
       14  61538 1 1 257 GLU HB3  H  -8.364 -22.624  -8.688 1.00 . A A . 257 GLU HB3  1 1 
       14  61539 1 1 257 GLU HG2  H -11.183 -22.217  -7.655 1.00 . A A . 257 GLU HG2  1 1 
       14  61540 1 1 257 GLU HG3  H -10.709 -22.054  -9.345 1.00 . A A . 257 GLU HG3  1 1 
       14  61541 1 1 257 GLU N    N  -9.663 -22.168  -5.606 1.00 . A A . 257 GLU N    1 1 
       14  61542 1 1 257 GLU O    O  -6.448 -23.275  -6.760 1.00 . A A . 257 GLU O    1 1 
       14  61543 1 1 257 GLU OE1  O  -9.615 -24.716  -8.745 1.00 . A A . 257 GLU OE1  1 1 
       14  61544 1 1 257 GLU OE2  O -11.756 -24.533  -8.592 1.00 . A A . 257 GLU OE2  1 1 
       14  61545 1 1 258 SER C    C  -5.684 -20.188  -3.944 1.00 . A A . 258 SER C    1 1 
       14  61546 1 1 258 SER CA   C  -5.701 -21.384  -4.886 1.00 . A A . 258 SER CA   1 1 
       14  61547 1 1 258 SER CB   C  -4.826 -21.099  -6.102 1.00 . A A . 258 SER CB   1 1 
       14  61548 1 1 258 SER H    H  -7.813 -21.158  -4.924 1.00 . A A . 258 SER H    1 1 
       14  61549 1 1 258 SER HA   H  -5.317 -22.241  -4.370 1.00 . A A . 258 SER HA   1 1 
       14  61550 1 1 258 SER HB2  H  -4.503 -22.026  -6.544 1.00 . A A . 258 SER HB2  1 1 
       14  61551 1 1 258 SER HB3  H  -5.393 -20.538  -6.829 1.00 . A A . 258 SER HB3  1 1 
       14  61552 1 1 258 SER HG   H  -3.989 -19.621  -5.156 1.00 . A A . 258 SER HG   1 1 
       14  61553 1 1 258 SER N    N  -7.072 -21.666  -5.317 1.00 . A A . 258 SER N    1 1 
       14  61554 1 1 258 SER O    O  -5.531 -19.047  -4.371 1.00 . A A . 258 SER O    1 1 
       14  61555 1 1 258 SER OG   O  -3.688 -20.360  -5.693 1.00 . A A . 258 SER OG   1 1 
       14  61556 1 1 259 LEU C    C  -4.484 -19.158  -1.076 1.00 . A A . 259 LEU C    1 1 
       14  61557 1 1 259 LEU CA   C  -5.860 -19.377  -1.672 1.00 . A A . 259 LEU CA   1 1 
       14  61558 1 1 259 LEU CB   C  -6.838 -19.728  -0.533 1.00 . A A . 259 LEU CB   1 1 
       14  61559 1 1 259 LEU CD1  C  -7.958 -21.684  -1.641 1.00 . A A . 259 LEU CD1  1 1 
       14  61560 1 1 259 LEU CD2  C  -9.247 -20.228  -0.058 1.00 . A A . 259 LEU CD2  1 1 
       14  61561 1 1 259 LEU CG   C  -8.154 -20.246  -1.132 1.00 . A A . 259 LEU CG   1 1 
       14  61562 1 1 259 LEU H    H  -5.959 -21.376  -2.358 1.00 . A A . 259 LEU H    1 1 
       14  61563 1 1 259 LEU HA   H  -6.201 -18.465  -2.132 1.00 . A A . 259 LEU HA   1 1 
       14  61564 1 1 259 LEU HB2  H  -6.403 -20.490   0.100 1.00 . A A . 259 LEU HB2  1 1 
       14  61565 1 1 259 LEU HB3  H  -7.042 -18.853   0.059 1.00 . A A . 259 LEU HB3  1 1 
       14  61566 1 1 259 LEU HD11 H  -8.817 -22.285  -1.386 1.00 . A A . 259 LEU HD11 1 1 
       14  61567 1 1 259 LEU HD12 H  -7.079 -22.126  -1.193 1.00 . A A . 259 LEU HD12 1 1 
       14  61568 1 1 259 LEU HD13 H  -7.841 -21.671  -2.713 1.00 . A A . 259 LEU HD13 1 1 
       14  61569 1 1 259 LEU HD21 H  -8.843 -20.606   0.870 1.00 . A A . 259 LEU HD21 1 1 
       14  61570 1 1 259 LEU HD22 H -10.068 -20.860  -0.374 1.00 . A A . 259 LEU HD22 1 1 
       14  61571 1 1 259 LEU HD23 H  -9.599 -19.223   0.078 1.00 . A A . 259 LEU HD23 1 1 
       14  61572 1 1 259 LEU HG   H  -8.446 -19.613  -1.958 1.00 . A A . 259 LEU HG   1 1 
       14  61573 1 1 259 LEU N    N  -5.841 -20.450  -2.654 1.00 . A A . 259 LEU N    1 1 
       14  61574 1 1 259 LEU O    O  -3.869 -20.077  -0.533 1.00 . A A . 259 LEU O    1 1 
       14  61575 1 1 260 PHE C    C  -2.818 -17.043   0.771 1.00 . A A . 260 PHE C    1 1 
       14  61576 1 1 260 PHE CA   C  -2.677 -17.576  -0.628 1.00 . A A . 260 PHE CA   1 1 
       14  61577 1 1 260 PHE CB   C  -2.002 -16.535  -1.523 1.00 . A A . 260 PHE CB   1 1 
       14  61578 1 1 260 PHE CD1  C  -1.872 -18.518  -3.109 1.00 . A A . 260 PHE CD1  1 1 
       14  61579 1 1 260 PHE CD2  C  -1.174 -16.334  -3.896 1.00 . A A . 260 PHE CD2  1 1 
       14  61580 1 1 260 PHE CE1  C  -1.572 -19.070  -4.337 1.00 . A A . 260 PHE CE1  1 1 
       14  61581 1 1 260 PHE CE2  C  -0.873 -16.896  -5.143 1.00 . A A . 260 PHE CE2  1 1 
       14  61582 1 1 260 PHE CG   C  -1.677 -17.143  -2.871 1.00 . A A . 260 PHE CG   1 1 
       14  61583 1 1 260 PHE CZ   C  -1.073 -18.265  -5.361 1.00 . A A . 260 PHE CZ   1 1 
       14  61584 1 1 260 PHE H    H  -4.520 -17.233  -1.640 1.00 . A A . 260 PHE H    1 1 
       14  61585 1 1 260 PHE HA   H  -2.059 -18.457  -0.586 1.00 . A A . 260 PHE HA   1 1 
       14  61586 1 1 260 PHE HB2  H  -2.663 -15.695  -1.658 1.00 . A A . 260 PHE HB2  1 1 
       14  61587 1 1 260 PHE HB3  H  -1.091 -16.203  -1.054 1.00 . A A . 260 PHE HB3  1 1 
       14  61588 1 1 260 PHE HD1  H  -2.253 -19.160  -2.341 1.00 . A A . 260 PHE HD1  1 1 
       14  61589 1 1 260 PHE HD2  H  -1.020 -15.279  -3.729 1.00 . A A . 260 PHE HD2  1 1 
       14  61590 1 1 260 PHE HE1  H  -1.725 -20.126  -4.500 1.00 . A A . 260 PHE HE1  1 1 
       14  61591 1 1 260 PHE HE2  H  -0.488 -16.274  -5.937 1.00 . A A . 260 PHE HE2  1 1 
       14  61592 1 1 260 PHE HZ   H  -0.842 -18.698  -6.322 1.00 . A A . 260 PHE HZ   1 1 
       14  61593 1 1 260 PHE N    N  -3.994 -17.921  -1.178 1.00 . A A . 260 PHE N    1 1 
       14  61594 1 1 260 PHE O    O  -3.811 -16.388   1.104 1.00 . A A . 260 PHE O    1 1 
       14  61595 1 1 261 LEU C    C  -0.614 -16.027   3.305 1.00 . A A . 261 LEU C    1 1 
       14  61596 1 1 261 LEU CA   C  -1.847 -16.870   2.998 1.00 . A A . 261 LEU CA   1 1 
       14  61597 1 1 261 LEU CB   C  -1.886 -18.075   3.941 1.00 . A A . 261 LEU CB   1 1 
       14  61598 1 1 261 LEU CD1  C  -3.118 -20.174   4.515 1.00 . A A . 261 LEU CD1  1 1 
       14  61599 1 1 261 LEU CD2  C  -4.392 -18.107   3.913 1.00 . A A . 261 LEU CD2  1 1 
       14  61600 1 1 261 LEU CG   C  -3.123 -18.923   3.632 1.00 . A A . 261 LEU CG   1 1 
       14  61601 1 1 261 LEU H    H  -1.058 -17.860   1.296 1.00 . A A . 261 LEU H    1 1 
       14  61602 1 1 261 LEU HA   H  -2.725 -16.265   3.165 1.00 . A A . 261 LEU HA   1 1 
       14  61603 1 1 261 LEU HB2  H  -0.999 -18.668   3.813 1.00 . A A . 261 LEU HB2  1 1 
       14  61604 1 1 261 LEU HB3  H  -1.943 -17.725   4.965 1.00 . A A . 261 LEU HB3  1 1 
       14  61605 1 1 261 LEU HD11 H  -3.316 -19.891   5.538 1.00 . A A . 261 LEU HD11 1 1 
       14  61606 1 1 261 LEU HD12 H  -2.155 -20.654   4.452 1.00 . A A . 261 LEU HD12 1 1 
       14  61607 1 1 261 LEU HD13 H  -3.886 -20.854   4.176 1.00 . A A . 261 LEU HD13 1 1 
       14  61608 1 1 261 LEU HD21 H  -4.647 -17.533   3.037 1.00 . A A . 261 LEU HD21 1 1 
       14  61609 1 1 261 LEU HD22 H  -4.224 -17.438   4.746 1.00 . A A . 261 LEU HD22 1 1 
       14  61610 1 1 261 LEU HD23 H  -5.209 -18.772   4.151 1.00 . A A . 261 LEU HD23 1 1 
       14  61611 1 1 261 LEU HG   H  -3.105 -19.217   2.592 1.00 . A A . 261 LEU HG   1 1 
       14  61612 1 1 261 LEU N    N  -1.824 -17.329   1.610 1.00 . A A . 261 LEU N    1 1 
       14  61613 1 1 261 LEU O    O   0.450 -16.230   2.724 1.00 . A A . 261 LEU O    1 1 
       14  61614 1 1 262 PHE C    C   1.307 -14.933   5.526 1.00 . A A . 262 PHE C    1 1 
       14  61615 1 1 262 PHE CA   C   0.342 -14.205   4.594 1.00 . A A . 262 PHE CA   1 1 
       14  61616 1 1 262 PHE CB   C  -0.197 -12.949   5.288 1.00 . A A . 262 PHE CB   1 1 
       14  61617 1 1 262 PHE CD1  C  -1.689 -14.222   6.874 1.00 . A A . 262 PHE CD1  1 1 
       14  61618 1 1 262 PHE CD2  C  -0.047 -12.699   7.797 1.00 . A A . 262 PHE CD2  1 1 
       14  61619 1 1 262 PHE CE1  C  -2.108 -14.551   8.165 1.00 . A A . 262 PHE CE1  1 1 
       14  61620 1 1 262 PHE CE2  C  -0.465 -13.027   9.087 1.00 . A A . 262 PHE CE2  1 1 
       14  61621 1 1 262 PHE CG   C  -0.662 -13.294   6.687 1.00 . A A . 262 PHE CG   1 1 
       14  61622 1 1 262 PHE CZ   C  -1.499 -13.951   9.273 1.00 . A A . 262 PHE CZ   1 1 
       14  61623 1 1 262 PHE H    H  -1.641 -14.959   4.641 1.00 . A A . 262 PHE H    1 1 
       14  61624 1 1 262 PHE HA   H   0.871 -13.909   3.703 1.00 . A A . 262 PHE HA   1 1 
       14  61625 1 1 262 PHE HB2  H   0.587 -12.206   5.337 1.00 . A A . 262 PHE HB2  1 1 
       14  61626 1 1 262 PHE HB3  H  -1.018 -12.556   4.727 1.00 . A A . 262 PHE HB3  1 1 
       14  61627 1 1 262 PHE HD1  H  -2.166 -14.684   6.033 1.00 . A A . 262 PHE HD1  1 1 
       14  61628 1 1 262 PHE HD2  H   0.756 -11.986   7.651 1.00 . A A . 262 PHE HD2  1 1 
       14  61629 1 1 262 PHE HE1  H  -2.906 -15.264   8.308 1.00 . A A . 262 PHE HE1  1 1 
       14  61630 1 1 262 PHE HE2  H   0.009 -12.565   9.941 1.00 . A A . 262 PHE HE2  1 1 
       14  61631 1 1 262 PHE HZ   H  -1.825 -14.202  10.271 1.00 . A A . 262 PHE HZ   1 1 
       14  61632 1 1 262 PHE N    N  -0.765 -15.077   4.217 1.00 . A A . 262 PHE N    1 1 
       14  61633 1 1 262 PHE O    O   1.615 -16.100   5.314 1.00 . A A . 262 PHE O    1 1 
       14  61634 1 1 263 ALA C    C   2.151 -16.127   8.063 1.00 . A A . 263 ALA C    1 1 
       14  61635 1 1 263 ALA CA   C   2.693 -14.816   7.512 1.00 . A A . 263 ALA CA   1 1 
       14  61636 1 1 263 ALA CB   C   2.943 -13.844   8.667 1.00 . A A . 263 ALA CB   1 1 
       14  61637 1 1 263 ALA H    H   1.484 -13.302   6.670 1.00 . A A . 263 ALA H    1 1 
       14  61638 1 1 263 ALA HA   H   3.630 -15.006   7.018 1.00 . A A . 263 ALA HA   1 1 
       14  61639 1 1 263 ALA HB1  H   3.713 -14.240   9.314 1.00 . A A . 263 ALA HB1  1 1 
       14  61640 1 1 263 ALA HB2  H   2.034 -13.713   9.231 1.00 . A A . 263 ALA HB2  1 1 
       14  61641 1 1 263 ALA HB3  H   3.261 -12.896   8.273 1.00 . A A . 263 ALA HB3  1 1 
       14  61642 1 1 263 ALA N    N   1.771 -14.232   6.557 1.00 . A A . 263 ALA N    1 1 
       14  61643 1 1 263 ALA O    O   1.641 -16.181   9.182 1.00 . A A . 263 ALA O    1 1 
       14  61644 1 1 264 GLY C    C   2.035 -19.540   6.604 1.00 . A A . 264 GLY C    1 1 
       14  61645 1 1 264 GLY CA   C   1.769 -18.500   7.689 1.00 . A A . 264 GLY CA   1 1 
       14  61646 1 1 264 GLY H    H   2.653 -17.096   6.375 1.00 . A A . 264 GLY H    1 1 
       14  61647 1 1 264 GLY HA2  H   2.284 -18.789   8.591 1.00 . A A . 264 GLY HA2  1 1 
       14  61648 1 1 264 GLY HA3  H   0.712 -18.446   7.876 1.00 . A A . 264 GLY HA3  1 1 
       14  61649 1 1 264 GLY N    N   2.256 -17.184   7.271 1.00 . A A . 264 GLY N    1 1 
       14  61650 1 1 264 GLY O    O   1.342 -19.584   5.590 1.00 . A A . 264 GLY O    1 1 
       14  61651 1 1 265 ASP C    C   2.473 -22.606   5.980 1.00 . A A . 265 ASP C    1 1 
       14  61652 1 1 265 ASP CA   C   3.394 -21.409   5.858 1.00 . A A . 265 ASP CA   1 1 
       14  61653 1 1 265 ASP CB   C   4.844 -21.854   6.080 1.00 . A A . 265 ASP CB   1 1 
       14  61654 1 1 265 ASP CG   C   5.804 -20.753   5.639 1.00 . A A . 265 ASP CG   1 1 
       14  61655 1 1 265 ASP H    H   3.555 -20.303   7.652 1.00 . A A . 265 ASP H    1 1 
       14  61656 1 1 265 ASP HA   H   3.314 -20.998   4.871 1.00 . A A . 265 ASP HA   1 1 
       14  61657 1 1 265 ASP HB2  H   4.998 -22.065   7.128 1.00 . A A . 265 ASP HB2  1 1 
       14  61658 1 1 265 ASP HB3  H   5.037 -22.746   5.503 1.00 . A A . 265 ASP HB3  1 1 
       14  61659 1 1 265 ASP N    N   3.040 -20.378   6.826 1.00 . A A . 265 ASP N    1 1 
       14  61660 1 1 265 ASP O    O   1.537 -22.600   6.781 1.00 . A A . 265 ASP O    1 1 
       14  61661 1 1 265 ASP OD1  O   5.363 -19.847   4.954 1.00 . A A . 265 ASP OD1  1 1 
       14  61662 1 1 265 ASP OD2  O   6.969 -20.833   5.995 1.00 . A A . 265 ASP OD2  1 1 
       14  61663 1 1 266 GLN C    C   1.557 -25.215   6.643 1.00 . A A . 266 GLN C    1 1 
       14  61664 1 1 266 GLN CA   C   1.912 -24.844   5.204 1.00 . A A . 266 GLN CA   1 1 
       14  61665 1 1 266 GLN CB   C   2.672 -26.001   4.551 1.00 . A A . 266 GLN CB   1 1 
       14  61666 1 1 266 GLN CD   C   2.449 -28.347   3.709 1.00 . A A . 266 GLN CD   1 1 
       14  61667 1 1 266 GLN CG   C   1.787 -27.248   4.534 1.00 . A A . 266 GLN CG   1 1 
       14  61668 1 1 266 GLN H    H   3.479 -23.575   4.545 1.00 . A A . 266 GLN H    1 1 
       14  61669 1 1 266 GLN HA   H   1.004 -24.668   4.652 1.00 . A A . 266 GLN HA   1 1 
       14  61670 1 1 266 GLN HB2  H   2.939 -25.733   3.540 1.00 . A A . 266 GLN HB2  1 1 
       14  61671 1 1 266 GLN HB3  H   3.570 -26.208   5.117 1.00 . A A . 266 GLN HB3  1 1 
       14  61672 1 1 266 GLN HE21 H   1.319 -29.796   4.460 1.00 . A A . 266 GLN HE21 1 1 
       14  61673 1 1 266 GLN HE22 H   2.463 -30.291   3.309 1.00 . A A . 266 GLN HE22 1 1 
       14  61674 1 1 266 GLN HG2  H   1.642 -27.600   5.544 1.00 . A A . 266 GLN HG2  1 1 
       14  61675 1 1 266 GLN HG3  H   0.830 -27.002   4.099 1.00 . A A . 266 GLN HG3  1 1 
       14  61676 1 1 266 GLN N    N   2.730 -23.634   5.173 1.00 . A A . 266 GLN N    1 1 
       14  61677 1 1 266 GLN NE2  N   2.044 -29.580   3.837 1.00 . A A . 266 GLN NE2  1 1 
       14  61678 1 1 266 GLN O    O   0.631 -25.985   6.885 1.00 . A A . 266 GLN O    1 1 
       14  61679 1 1 266 GLN OE1  O   3.358 -28.073   2.926 1.00 . A A . 266 GLN OE1  1 1 
       14  61680 1 1 267 LYS C    C   0.723 -24.308   9.444 1.00 . A A . 267 LYS C    1 1 
       14  61681 1 1 267 LYS CA   C   2.051 -24.925   9.006 1.00 . A A . 267 LYS CA   1 1 
       14  61682 1 1 267 LYS CB   C   3.186 -24.354   9.854 1.00 . A A . 267 LYS CB   1 1 
       14  61683 1 1 267 LYS CD   C   4.146 -24.233  12.157 1.00 . A A . 267 LYS CD   1 1 
       14  61684 1 1 267 LYS CE   C   3.945 -24.642  13.618 1.00 . A A . 267 LYS CE   1 1 
       14  61685 1 1 267 LYS CG   C   2.977 -24.749  11.317 1.00 . A A . 267 LYS CG   1 1 
       14  61686 1 1 267 LYS H    H   3.022 -24.040   7.342 1.00 . A A . 267 LYS H    1 1 
       14  61687 1 1 267 LYS HA   H   2.005 -25.991   9.151 1.00 . A A . 267 LYS HA   1 1 
       14  61688 1 1 267 LYS HB2  H   4.129 -24.749   9.504 1.00 . A A . 267 LYS HB2  1 1 
       14  61689 1 1 267 LYS HB3  H   3.193 -23.277   9.772 1.00 . A A . 267 LYS HB3  1 1 
       14  61690 1 1 267 LYS HD2  H   5.069 -24.655  11.787 1.00 . A A . 267 LYS HD2  1 1 
       14  61691 1 1 267 LYS HD3  H   4.189 -23.156  12.091 1.00 . A A . 267 LYS HD3  1 1 
       14  61692 1 1 267 LYS HE2  H   3.029 -24.210  13.991 1.00 . A A . 267 LYS HE2  1 1 
       14  61693 1 1 267 LYS HE3  H   3.889 -25.719  13.685 1.00 . A A . 267 LYS HE3  1 1 
       14  61694 1 1 267 LYS HG2  H   2.055 -24.318  11.678 1.00 . A A . 267 LYS HG2  1 1 
       14  61695 1 1 267 LYS HG3  H   2.927 -25.825  11.395 1.00 . A A . 267 LYS HG3  1 1 
       14  61696 1 1 267 LYS HZ1  H   5.850 -24.869  14.430 1.00 . A A . 267 LYS HZ1  1 1 
       14  61697 1 1 267 LYS HZ2  H   4.779 -23.986  15.410 1.00 . A A . 267 LYS HZ2  1 1 
       14  61698 1 1 267 LYS HZ3  H   5.456 -23.269  14.027 1.00 . A A . 267 LYS HZ3  1 1 
       14  61699 1 1 267 LYS N    N   2.304 -24.656   7.599 1.00 . A A . 267 LYS N    1 1 
       14  61700 1 1 267 LYS NZ   N   5.093 -24.154  14.433 1.00 . A A . 267 LYS NZ   1 1 
       14  61701 1 1 267 LYS O    O  -0.132 -24.986  10.022 1.00 . A A . 267 LYS O    1 1 
       14  61702 1 1 268 ASP C    C  -1.868 -22.932   8.760 1.00 . A A . 268 ASP C    1 1 
       14  61703 1 1 268 ASP CA   C  -0.685 -22.324   9.512 1.00 . A A . 268 ASP CA   1 1 
       14  61704 1 1 268 ASP CB   C  -0.563 -20.838   9.176 1.00 . A A . 268 ASP CB   1 1 
       14  61705 1 1 268 ASP CG   C   0.123 -20.095  10.318 1.00 . A A . 268 ASP CG   1 1 
       14  61706 1 1 268 ASP H    H   1.264 -22.529   8.695 1.00 . A A . 268 ASP H    1 1 
       14  61707 1 1 268 ASP HA   H  -0.858 -22.443  10.571 1.00 . A A . 268 ASP HA   1 1 
       14  61708 1 1 268 ASP HB2  H   0.024 -20.724   8.273 1.00 . A A . 268 ASP HB2  1 1 
       14  61709 1 1 268 ASP HB3  H  -1.546 -20.421   9.018 1.00 . A A . 268 ASP HB3  1 1 
       14  61710 1 1 268 ASP N    N   0.551 -23.018   9.154 1.00 . A A . 268 ASP N    1 1 
       14  61711 1 1 268 ASP O    O  -2.911 -23.209   9.347 1.00 . A A . 268 ASP O    1 1 
       14  61712 1 1 268 ASP OD1  O   0.369 -20.716  11.342 1.00 . A A . 268 ASP OD1  1 1 
       14  61713 1 1 268 ASP OD2  O   0.384 -18.919  10.160 1.00 . A A . 268 ASP OD2  1 1 
       14  61714 1 1 269 ALA C    C  -3.076 -25.131   7.134 1.00 . A A . 269 ALA C    1 1 
       14  61715 1 1 269 ALA CA   C  -2.745 -23.722   6.632 1.00 . A A . 269 ALA CA   1 1 
       14  61716 1 1 269 ALA CB   C  -2.297 -23.783   5.175 1.00 . A A . 269 ALA CB   1 1 
       14  61717 1 1 269 ALA H    H  -0.834 -22.884   7.042 1.00 . A A . 269 ALA H    1 1 
       14  61718 1 1 269 ALA HA   H  -3.629 -23.111   6.709 1.00 . A A . 269 ALA HA   1 1 
       14  61719 1 1 269 ALA HB1  H  -3.164 -23.785   4.535 1.00 . A A . 269 ALA HB1  1 1 
       14  61720 1 1 269 ALA HB2  H  -1.723 -24.684   5.007 1.00 . A A . 269 ALA HB2  1 1 
       14  61721 1 1 269 ALA HB3  H  -1.686 -22.923   4.952 1.00 . A A . 269 ALA HB3  1 1 
       14  61722 1 1 269 ALA N    N  -1.690 -23.139   7.458 1.00 . A A . 269 ALA N    1 1 
       14  61723 1 1 269 ALA O    O  -4.224 -25.568   7.092 1.00 . A A . 269 ALA O    1 1 
       14  61724 1 1 270 ASP C    C  -3.169 -27.164   9.336 1.00 . A A . 270 ASP C    1 1 
       14  61725 1 1 270 ASP CA   C  -2.252 -27.191   8.113 1.00 . A A . 270 ASP CA   1 1 
       14  61726 1 1 270 ASP CB   C  -0.902 -27.809   8.497 1.00 . A A . 270 ASP CB   1 1 
       14  61727 1 1 270 ASP CG   C  -0.245 -28.430   7.268 1.00 . A A . 270 ASP CG   1 1 
       14  61728 1 1 270 ASP H    H  -1.157 -25.449   7.611 1.00 . A A . 270 ASP H    1 1 
       14  61729 1 1 270 ASP HA   H  -2.711 -27.791   7.358 1.00 . A A . 270 ASP HA   1 1 
       14  61730 1 1 270 ASP HB2  H  -0.258 -27.039   8.897 1.00 . A A . 270 ASP HB2  1 1 
       14  61731 1 1 270 ASP HB3  H  -1.051 -28.574   9.246 1.00 . A A . 270 ASP HB3  1 1 
       14  61732 1 1 270 ASP N    N  -2.058 -25.840   7.605 1.00 . A A . 270 ASP N    1 1 
       14  61733 1 1 270 ASP O    O  -3.941 -28.098   9.564 1.00 . A A . 270 ASP O    1 1 
       14  61734 1 1 270 ASP OD1  O  -0.884 -28.458   6.227 1.00 . A A . 270 ASP OD1  1 1 
       14  61735 1 1 270 ASP OD2  O   0.881 -28.873   7.384 1.00 . A A . 270 ASP OD2  1 1 
       14  61736 1 1 271 ALA C    C  -5.240 -25.370  11.003 1.00 . A A . 271 ALA C    1 1 
       14  61737 1 1 271 ALA CA   C  -3.881 -25.982  11.325 1.00 . A A . 271 ALA CA   1 1 
       14  61738 1 1 271 ALA CB   C  -3.165 -25.094  12.353 1.00 . A A . 271 ALA CB   1 1 
       14  61739 1 1 271 ALA H    H  -2.423 -25.393   9.900 1.00 . A A . 271 ALA H    1 1 
       14  61740 1 1 271 ALA HA   H  -4.027 -26.958  11.762 1.00 . A A . 271 ALA HA   1 1 
       14  61741 1 1 271 ALA HB1  H  -3.769 -25.012  13.246 1.00 . A A . 271 ALA HB1  1 1 
       14  61742 1 1 271 ALA HB2  H  -3.007 -24.111  11.935 1.00 . A A . 271 ALA HB2  1 1 
       14  61743 1 1 271 ALA HB3  H  -2.210 -25.533  12.606 1.00 . A A . 271 ALA HB3  1 1 
       14  61744 1 1 271 ALA N    N  -3.062 -26.105  10.127 1.00 . A A . 271 ALA N    1 1 
       14  61745 1 1 271 ALA O    O  -6.270 -25.830  11.496 1.00 . A A . 271 ALA O    1 1 
       14  61746 1 1 272 ILE C    C  -7.519 -24.653   9.335 1.00 . A A . 272 ILE C    1 1 
       14  61747 1 1 272 ILE CA   C  -6.474 -23.655   9.814 1.00 . A A . 272 ILE CA   1 1 
       14  61748 1 1 272 ILE CB   C  -6.197 -22.612   8.720 1.00 . A A . 272 ILE CB   1 1 
       14  61749 1 1 272 ILE CD1  C  -6.929 -20.428   7.753 1.00 . A A . 272 ILE CD1  1 1 
       14  61750 1 1 272 ILE CG1  C  -7.191 -21.452   8.853 1.00 . A A . 272 ILE CG1  1 1 
       14  61751 1 1 272 ILE CG2  C  -6.355 -23.257   7.339 1.00 . A A . 272 ILE CG2  1 1 
       14  61752 1 1 272 ILE H    H  -4.384 -24.015   9.804 1.00 . A A . 272 ILE H    1 1 
       14  61753 1 1 272 ILE HA   H  -6.852 -23.147  10.694 1.00 . A A . 272 ILE HA   1 1 
       14  61754 1 1 272 ILE HB   H  -5.189 -22.238   8.827 1.00 . A A . 272 ILE HB   1 1 
       14  61755 1 1 272 ILE HD11 H  -7.434 -19.505   7.994 1.00 . A A . 272 ILE HD11 1 1 
       14  61756 1 1 272 ILE HD12 H  -7.303 -20.807   6.814 1.00 . A A . 272 ILE HD12 1 1 
       14  61757 1 1 272 ILE HD13 H  -5.868 -20.249   7.673 1.00 . A A . 272 ILE HD13 1 1 
       14  61758 1 1 272 ILE HG12 H  -8.199 -21.834   8.767 1.00 . A A . 272 ILE HG12 1 1 
       14  61759 1 1 272 ILE HG13 H  -7.066 -20.983   9.820 1.00 . A A . 272 ILE HG13 1 1 
       14  61760 1 1 272 ILE HG21 H  -7.409 -23.381   7.121 1.00 . A A . 272 ILE HG21 1 1 
       14  61761 1 1 272 ILE HG22 H  -5.884 -24.218   7.344 1.00 . A A . 272 ILE HG22 1 1 
       14  61762 1 1 272 ILE HG23 H  -5.904 -22.637   6.595 1.00 . A A . 272 ILE HG23 1 1 
       14  61763 1 1 272 ILE N    N  -5.238 -24.331  10.170 1.00 . A A . 272 ILE N    1 1 
       14  61764 1 1 272 ILE O    O  -8.714 -24.462   9.543 1.00 . A A . 272 ILE O    1 1 
       14  61765 1 1 273 TYR C    C  -8.846 -27.265   9.261 1.00 . A A . 273 TYR C    1 1 
       14  61766 1 1 273 TYR CA   C  -7.960 -26.725   8.154 1.00 . A A . 273 TYR CA   1 1 
       14  61767 1 1 273 TYR CB   C  -7.152 -27.864   7.526 1.00 . A A . 273 TYR CB   1 1 
       14  61768 1 1 273 TYR CD1  C  -6.623 -26.196   5.697 1.00 . A A . 273 TYR CD1  1 1 
       14  61769 1 1 273 TYR CD2  C  -5.000 -27.918   6.217 1.00 . A A . 273 TYR CD2  1 1 
       14  61770 1 1 273 TYR CE1  C  -5.777 -25.690   4.714 1.00 . A A . 273 TYR CE1  1 1 
       14  61771 1 1 273 TYR CE2  C  -4.148 -27.408   5.227 1.00 . A A . 273 TYR CE2  1 1 
       14  61772 1 1 273 TYR CG   C  -6.238 -27.314   6.454 1.00 . A A . 273 TYR CG   1 1 
       14  61773 1 1 273 TYR CZ   C  -4.538 -26.293   4.477 1.00 . A A . 273 TYR CZ   1 1 
       14  61774 1 1 273 TYR H    H  -6.084 -25.793   8.515 1.00 . A A . 273 TYR H    1 1 
       14  61775 1 1 273 TYR HA   H  -8.597 -26.288   7.405 1.00 . A A . 273 TYR HA   1 1 
       14  61776 1 1 273 TYR HB2  H  -6.563 -28.348   8.289 1.00 . A A . 273 TYR HB2  1 1 
       14  61777 1 1 273 TYR HB3  H  -7.827 -28.581   7.083 1.00 . A A . 273 TYR HB3  1 1 
       14  61778 1 1 273 TYR HD1  H  -7.570 -25.722   5.859 1.00 . A A . 273 TYR HD1  1 1 
       14  61779 1 1 273 TYR HD2  H  -4.698 -28.779   6.797 1.00 . A A . 273 TYR HD2  1 1 
       14  61780 1 1 273 TYR HE1  H  -6.080 -24.830   4.137 1.00 . A A . 273 TYR HE1  1 1 
       14  61781 1 1 273 TYR HE2  H  -3.190 -27.874   5.046 1.00 . A A . 273 TYR HE2  1 1 
       14  61782 1 1 273 TYR HH   H  -2.850 -25.609   3.907 1.00 . A A . 273 TYR HH   1 1 
       14  61783 1 1 273 TYR N    N  -7.055 -25.706   8.671 1.00 . A A . 273 TYR N    1 1 
       14  61784 1 1 273 TYR O    O  -9.699 -28.119   9.023 1.00 . A A . 273 TYR O    1 1 
       14  61785 1 1 273 TYR OH   O  -3.702 -25.793   3.501 1.00 . A A . 273 TYR OH   1 1 
       14  61786 1 1 274 ALA C    C -10.845 -26.655  11.531 1.00 . A A . 274 ALA C    1 1 
       14  61787 1 1 274 ALA CA   C  -9.426 -27.203  11.616 1.00 . A A . 274 ALA CA   1 1 
       14  61788 1 1 274 ALA CB   C  -8.773 -26.735  12.916 1.00 . A A . 274 ALA CB   1 1 
       14  61789 1 1 274 ALA H    H  -7.940 -26.093  10.605 1.00 . A A . 274 ALA H    1 1 
       14  61790 1 1 274 ALA HA   H  -9.472 -28.282  11.618 1.00 . A A . 274 ALA HA   1 1 
       14  61791 1 1 274 ALA HB1  H  -8.717 -25.657  12.922 1.00 . A A . 274 ALA HB1  1 1 
       14  61792 1 1 274 ALA HB2  H  -7.778 -27.148  12.987 1.00 . A A . 274 ALA HB2  1 1 
       14  61793 1 1 274 ALA HB3  H  -9.363 -27.070  13.757 1.00 . A A . 274 ALA HB3  1 1 
       14  61794 1 1 274 ALA N    N  -8.633 -26.771  10.475 1.00 . A A . 274 ALA N    1 1 
       14  61795 1 1 274 ALA O    O -11.804 -27.350  11.850 1.00 . A A . 274 ALA O    1 1 
       14  61796 1 1 275 ASN C    C -13.310 -25.746  10.446 1.00 . A A . 275 ASN C    1 1 
       14  61797 1 1 275 ASN CA   C -12.270 -24.756  10.968 1.00 . A A . 275 ASN CA   1 1 
       14  61798 1 1 275 ASN CB   C -12.179 -23.559  10.032 1.00 . A A . 275 ASN CB   1 1 
       14  61799 1 1 275 ASN CG   C -11.271 -23.888   8.854 1.00 . A A . 275 ASN CG   1 1 
       14  61800 1 1 275 ASN H    H -10.157 -24.905  10.841 1.00 . A A . 275 ASN H    1 1 
       14  61801 1 1 275 ASN HA   H -12.562 -24.395  11.935 1.00 . A A . 275 ASN HA   1 1 
       14  61802 1 1 275 ASN HB2  H -13.167 -23.311   9.669 1.00 . A A . 275 ASN HB2  1 1 
       14  61803 1 1 275 ASN HB3  H -11.776 -22.713  10.570 1.00 . A A . 275 ASN HB3  1 1 
       14  61804 1 1 275 ASN HD21 H -11.118 -22.000   8.259 1.00 . A A . 275 ASN HD21 1 1 
       14  61805 1 1 275 ASN HD22 H -10.266 -23.128   7.319 1.00 . A A . 275 ASN HD22 1 1 
       14  61806 1 1 275 ASN N    N -10.965 -25.401  11.090 1.00 . A A . 275 ASN N    1 1 
       14  61807 1 1 275 ASN ND2  N -10.850 -22.925   8.080 1.00 . A A . 275 ASN ND2  1 1 
       14  61808 1 1 275 ASN O    O -13.387 -25.991   9.246 1.00 . A A . 275 ASN O    1 1 
       14  61809 1 1 275 ASN OD1  O -10.937 -25.051   8.631 1.00 . A A . 275 ASN OD1  1 1 
       14  61810 1 1 276 PRO C    C -16.074 -26.800   9.878 1.00 . A A . 276 PRO C    1 1 
       14  61811 1 1 276 PRO CA   C -15.112 -27.323  10.944 1.00 . A A . 276 PRO CA   1 1 
       14  61812 1 1 276 PRO CB   C -15.863 -27.584  12.265 1.00 . A A . 276 PRO CB   1 1 
       14  61813 1 1 276 PRO CD   C -14.065 -26.075  12.777 1.00 . A A . 276 PRO CD   1 1 
       14  61814 1 1 276 PRO CG   C -14.909 -27.201  13.345 1.00 . A A . 276 PRO CG   1 1 
       14  61815 1 1 276 PRO HA   H -14.648 -28.236  10.617 1.00 . A A . 276 PRO HA   1 1 
       14  61816 1 1 276 PRO HB2  H -16.757 -26.976  12.319 1.00 . A A . 276 PRO HB2  1 1 
       14  61817 1 1 276 PRO HB3  H -16.117 -28.631  12.354 1.00 . A A . 276 PRO HB3  1 1 
       14  61818 1 1 276 PRO HD2  H -14.509 -25.105  12.998 1.00 . A A . 276 PRO HD2  1 1 
       14  61819 1 1 276 PRO HD3  H -13.059 -26.118  13.158 1.00 . A A . 276 PRO HD3  1 1 
       14  61820 1 1 276 PRO HG2  H -15.449 -26.861  14.219 1.00 . A A . 276 PRO HG2  1 1 
       14  61821 1 1 276 PRO HG3  H -14.270 -28.033  13.600 1.00 . A A . 276 PRO HG3  1 1 
       14  61822 1 1 276 PRO N    N -14.081 -26.322  11.325 1.00 . A A . 276 PRO N    1 1 
       14  61823 1 1 276 PRO O    O -16.416 -27.514   8.937 1.00 . A A . 276 PRO O    1 1 
       14  61824 1 1 277 LEU C    C -16.792 -24.815   7.719 1.00 . A A . 277 LEU C    1 1 
       14  61825 1 1 277 LEU CA   C -17.429 -24.957   9.089 1.00 . A A . 277 LEU CA   1 1 
       14  61826 1 1 277 LEU CB   C -17.866 -23.576   9.593 1.00 . A A . 277 LEU CB   1 1 
       14  61827 1 1 277 LEU CD1  C -18.955 -22.369  11.495 1.00 . A A . 277 LEU CD1  1 1 
       14  61828 1 1 277 LEU CD2  C -20.091 -24.343  10.457 1.00 . A A . 277 LEU CD2  1 1 
       14  61829 1 1 277 LEU CG   C -18.737 -23.738  10.844 1.00 . A A . 277 LEU CG   1 1 
       14  61830 1 1 277 LEU H    H -16.197 -25.034  10.807 1.00 . A A . 277 LEU H    1 1 
       14  61831 1 1 277 LEU HA   H -18.300 -25.587   9.002 1.00 . A A . 277 LEU HA   1 1 
       14  61832 1 1 277 LEU HB2  H -17.000 -22.985   9.830 1.00 . A A . 277 LEU HB2  1 1 
       14  61833 1 1 277 LEU HB3  H -18.439 -23.076   8.823 1.00 . A A . 277 LEU HB3  1 1 
       14  61834 1 1 277 LEU HD11 H -19.750 -22.443  12.223 1.00 . A A . 277 LEU HD11 1 1 
       14  61835 1 1 277 LEU HD12 H -19.229 -21.652  10.736 1.00 . A A . 277 LEU HD12 1 1 
       14  61836 1 1 277 LEU HD13 H -18.047 -22.053  11.983 1.00 . A A . 277 LEU HD13 1 1 
       14  61837 1 1 277 LEU HD21 H -20.841 -24.047  11.175 1.00 . A A . 277 LEU HD21 1 1 
       14  61838 1 1 277 LEU HD22 H -20.017 -25.419  10.451 1.00 . A A . 277 LEU HD22 1 1 
       14  61839 1 1 277 LEU HD23 H -20.384 -23.997   9.477 1.00 . A A . 277 LEU HD23 1 1 
       14  61840 1 1 277 LEU HG   H -18.236 -24.392  11.544 1.00 . A A . 277 LEU HG   1 1 
       14  61841 1 1 277 LEU N    N -16.506 -25.556  10.040 1.00 . A A . 277 LEU N    1 1 
       14  61842 1 1 277 LEU O    O -17.417 -25.093   6.695 1.00 . A A . 277 LEU O    1 1 
       14  61843 1 1 278 LEU C    C -13.973 -25.410   6.114 1.00 . A A . 278 LEU C    1 1 
       14  61844 1 1 278 LEU CA   C -14.818 -24.189   6.443 1.00 . A A . 278 LEU CA   1 1 
       14  61845 1 1 278 LEU CB   C -13.922 -22.952   6.544 1.00 . A A . 278 LEU CB   1 1 
       14  61846 1 1 278 LEU CD1  C -13.876 -20.497   7.024 1.00 . A A . 278 LEU CD1  1 1 
       14  61847 1 1 278 LEU CD2  C -15.702 -21.454   5.606 1.00 . A A . 278 LEU CD2  1 1 
       14  61848 1 1 278 LEU CG   C -14.783 -21.711   6.807 1.00 . A A . 278 LEU CG   1 1 
       14  61849 1 1 278 LEU H    H -15.084 -24.172   8.542 1.00 . A A . 278 LEU H    1 1 
       14  61850 1 1 278 LEU HA   H -15.532 -24.039   5.646 1.00 . A A . 278 LEU HA   1 1 
       14  61851 1 1 278 LEU HB2  H -13.217 -23.077   7.343 1.00 . A A . 278 LEU HB2  1 1 
       14  61852 1 1 278 LEU HB3  H -13.391 -22.819   5.619 1.00 . A A . 278 LEU HB3  1 1 
       14  61853 1 1 278 LEU HD11 H -13.373 -20.256   6.099 1.00 . A A . 278 LEU HD11 1 1 
       14  61854 1 1 278 LEU HD12 H -13.148 -20.723   7.785 1.00 . A A . 278 LEU HD12 1 1 
       14  61855 1 1 278 LEU HD13 H -14.477 -19.653   7.336 1.00 . A A . 278 LEU HD13 1 1 
       14  61856 1 1 278 LEU HD21 H -16.608 -22.031   5.717 1.00 . A A . 278 LEU HD21 1 1 
       14  61857 1 1 278 LEU HD22 H -15.201 -21.744   4.692 1.00 . A A . 278 LEU HD22 1 1 
       14  61858 1 1 278 LEU HD23 H -15.954 -20.406   5.555 1.00 . A A . 278 LEU HD23 1 1 
       14  61859 1 1 278 LEU HG   H -15.383 -21.875   7.691 1.00 . A A . 278 LEU HG   1 1 
       14  61860 1 1 278 LEU N    N -15.535 -24.377   7.700 1.00 . A A . 278 LEU N    1 1 
       14  61861 1 1 278 LEU O    O -13.304 -25.455   5.085 1.00 . A A . 278 LEU O    1 1 
       14  61862 1 1 279 ALA C    C -13.690 -28.341   5.543 1.00 . A A . 279 ALA C    1 1 
       14  61863 1 1 279 ALA CA   C -13.223 -27.610   6.796 1.00 . A A . 279 ALA CA   1 1 
       14  61864 1 1 279 ALA CB   C -13.369 -28.535   8.011 1.00 . A A . 279 ALA CB   1 1 
       14  61865 1 1 279 ALA H    H -14.543 -26.301   7.811 1.00 . A A . 279 ALA H    1 1 
       14  61866 1 1 279 ALA HA   H -12.181 -27.351   6.685 1.00 . A A . 279 ALA HA   1 1 
       14  61867 1 1 279 ALA HB1  H -13.057 -29.536   7.745 1.00 . A A . 279 ALA HB1  1 1 
       14  61868 1 1 279 ALA HB2  H -14.400 -28.553   8.326 1.00 . A A . 279 ALA HB2  1 1 
       14  61869 1 1 279 ALA HB3  H -12.750 -28.174   8.818 1.00 . A A . 279 ALA HB3  1 1 
       14  61870 1 1 279 ALA N    N -13.995 -26.393   6.999 1.00 . A A . 279 ALA N    1 1 
       14  61871 1 1 279 ALA O    O -12.891 -28.958   4.839 1.00 . A A . 279 ALA O    1 1 
       14  61872 1 1 280 HIS C    C -15.208 -28.206   2.832 1.00 . A A . 280 HIS C    1 1 
       14  61873 1 1 280 HIS CA   C -15.558 -28.943   4.115 1.00 . A A . 280 HIS CA   1 1 
       14  61874 1 1 280 HIS CB   C -17.078 -29.043   4.260 1.00 . A A . 280 HIS CB   1 1 
       14  61875 1 1 280 HIS CD2  C -17.693 -31.297   5.467 1.00 . A A . 280 HIS CD2  1 1 
       14  61876 1 1 280 HIS CE1  C -17.828 -30.540   7.494 1.00 . A A . 280 HIS CE1  1 1 
       14  61877 1 1 280 HIS CG   C -17.418 -29.952   5.410 1.00 . A A . 280 HIS CG   1 1 
       14  61878 1 1 280 HIS H    H -15.580 -27.763   5.873 1.00 . A A . 280 HIS H    1 1 
       14  61879 1 1 280 HIS HA   H -15.152 -29.948   4.062 1.00 . A A . 280 HIS HA   1 1 
       14  61880 1 1 280 HIS HB2  H -17.483 -28.061   4.445 1.00 . A A . 280 HIS HB2  1 1 
       14  61881 1 1 280 HIS HB3  H -17.501 -29.443   3.350 1.00 . A A . 280 HIS HB3  1 1 
       14  61882 1 1 280 HIS HD1  H -17.371 -28.568   7.013 1.00 . A A . 280 HIS HD1  1 1 
       14  61883 1 1 280 HIS HD2  H -17.706 -31.966   4.620 1.00 . A A . 280 HIS HD2  1 1 
       14  61884 1 1 280 HIS HE1  H -17.967 -30.480   8.563 1.00 . A A . 280 HIS HE1  1 1 
       14  61885 1 1 280 HIS HE2  H -18.176 -32.559   7.119 1.00 . A A . 280 HIS HE2  1 1 
       14  61886 1 1 280 HIS N    N -14.987 -28.272   5.277 1.00 . A A . 280 HIS N    1 1 
       14  61887 1 1 280 HIS ND1  N -17.511 -29.491   6.714 1.00 . A A . 280 HIS ND1  1 1 
       14  61888 1 1 280 HIS NE2  N -17.952 -31.665   6.784 1.00 . A A . 280 HIS NE2  1 1 
       14  61889 1 1 280 HIS O    O -15.871 -28.370   1.809 1.00 . A A . 280 HIS O    1 1 
       14  61890 1 1 281 LEU C    C -13.005 -27.539   0.743 1.00 . A A . 281 LEU C    1 1 
       14  61891 1 1 281 LEU CA   C -13.733 -26.630   1.737 1.00 . A A . 281 LEU CA   1 1 
       14  61892 1 1 281 LEU CB   C -12.803 -25.490   2.167 1.00 . A A . 281 LEU CB   1 1 
       14  61893 1 1 281 LEU CD1  C -12.725 -23.151   3.045 1.00 . A A . 281 LEU CD1  1 1 
       14  61894 1 1 281 LEU CD2  C -14.365 -23.748   1.251 1.00 . A A . 281 LEU CD2  1 1 
       14  61895 1 1 281 LEU CG   C -13.640 -24.249   2.512 1.00 . A A . 281 LEU CG   1 1 
       14  61896 1 1 281 LEU H    H -13.676 -27.291   3.740 1.00 . A A . 281 LEU H    1 1 
       14  61897 1 1 281 LEU HA   H -14.593 -26.215   1.280 1.00 . A A . 281 LEU HA   1 1 
       14  61898 1 1 281 LEU HB2  H -12.237 -25.795   3.027 1.00 . A A . 281 LEU HB2  1 1 
       14  61899 1 1 281 LEU HB3  H -12.125 -25.242   1.359 1.00 . A A . 281 LEU HB3  1 1 
       14  61900 1 1 281 LEU HD11 H -12.080 -22.809   2.249 1.00 . A A . 281 LEU HD11 1 1 
       14  61901 1 1 281 LEU HD12 H -12.131 -23.537   3.851 1.00 . A A . 281 LEU HD12 1 1 
       14  61902 1 1 281 LEU HD13 H -13.330 -22.324   3.390 1.00 . A A . 281 LEU HD13 1 1 
       14  61903 1 1 281 LEU HD21 H -14.342 -22.675   1.215 1.00 . A A . 281 LEU HD21 1 1 
       14  61904 1 1 281 LEU HD22 H -15.394 -24.082   1.275 1.00 . A A . 281 LEU HD22 1 1 
       14  61905 1 1 281 LEU HD23 H -13.885 -24.147   0.366 1.00 . A A . 281 LEU HD23 1 1 
       14  61906 1 1 281 LEU HG   H -14.373 -24.512   3.261 1.00 . A A . 281 LEU HG   1 1 
       14  61907 1 1 281 LEU N    N -14.164 -27.387   2.897 1.00 . A A . 281 LEU N    1 1 
       14  61908 1 1 281 LEU O    O -11.970 -28.124   1.071 1.00 . A A . 281 LEU O    1 1 
       14  61909 1 1 282 PRO C    C -11.402 -28.170  -1.691 1.00 . A A . 282 PRO C    1 1 
       14  61910 1 1 282 PRO CA   C -12.888 -28.479  -1.523 1.00 . A A . 282 PRO CA   1 1 
       14  61911 1 1 282 PRO CB   C -13.671 -28.088  -2.783 1.00 . A A . 282 PRO CB   1 1 
       14  61912 1 1 282 PRO CD   C -14.751 -26.996  -0.927 1.00 . A A . 282 PRO CD   1 1 
       14  61913 1 1 282 PRO CG   C -14.995 -27.603  -2.296 1.00 . A A . 282 PRO CG   1 1 
       14  61914 1 1 282 PRO HA   H -13.036 -29.523  -1.314 1.00 . A A . 282 PRO HA   1 1 
       14  61915 1 1 282 PRO HB2  H -13.156 -27.297  -3.316 1.00 . A A . 282 PRO HB2  1 1 
       14  61916 1 1 282 PRO HB3  H -13.803 -28.945  -3.423 1.00 . A A . 282 PRO HB3  1 1 
       14  61917 1 1 282 PRO HD2  H -14.617 -25.922  -0.988 1.00 . A A . 282 PRO HD2  1 1 
       14  61918 1 1 282 PRO HD3  H -15.570 -27.243  -0.254 1.00 . A A . 282 PRO HD3  1 1 
       14  61919 1 1 282 PRO HG2  H -15.391 -26.854  -2.970 1.00 . A A . 282 PRO HG2  1 1 
       14  61920 1 1 282 PRO HG3  H -15.688 -28.429  -2.210 1.00 . A A . 282 PRO HG3  1 1 
       14  61921 1 1 282 PRO N    N -13.512 -27.643  -0.457 1.00 . A A . 282 PRO N    1 1 
       14  61922 1 1 282 PRO O    O -10.593 -29.076  -1.891 1.00 . A A . 282 PRO O    1 1 
       14  61923 1 1 283 ALA C    C  -8.771 -27.285  -0.788 1.00 . A A . 283 ALA C    1 1 
       14  61924 1 1 283 ALA CA   C  -9.653 -26.483  -1.744 1.00 . A A . 283 ALA CA   1 1 
       14  61925 1 1 283 ALA CB   C  -9.517 -24.993  -1.425 1.00 . A A . 283 ALA CB   1 1 
       14  61926 1 1 283 ALA H    H -11.739 -26.216  -1.447 1.00 . A A . 283 ALA H    1 1 
       14  61927 1 1 283 ALA HA   H  -9.333 -26.659  -2.753 1.00 . A A . 283 ALA HA   1 1 
       14  61928 1 1 283 ALA HB1  H -10.323 -24.452  -1.893 1.00 . A A . 283 ALA HB1  1 1 
       14  61929 1 1 283 ALA HB2  H  -8.573 -24.631  -1.801 1.00 . A A . 283 ALA HB2  1 1 
       14  61930 1 1 283 ALA HB3  H  -9.559 -24.844  -0.355 1.00 . A A . 283 ALA HB3  1 1 
       14  61931 1 1 283 ALA N    N -11.048 -26.889  -1.600 1.00 . A A . 283 ALA N    1 1 
       14  61932 1 1 283 ALA O    O  -7.769 -27.866  -1.201 1.00 . A A . 283 ALA O    1 1 
       14  61933 1 1 284 VAL C    C  -8.363 -29.558   1.111 1.00 . A A . 284 VAL C    1 1 
       14  61934 1 1 284 VAL CA   C  -8.397 -28.074   1.480 1.00 . A A . 284 VAL CA   1 1 
       14  61935 1 1 284 VAL CB   C  -9.034 -27.903   2.858 1.00 . A A . 284 VAL CB   1 1 
       14  61936 1 1 284 VAL CG1  C  -8.319 -28.803   3.868 1.00 . A A . 284 VAL CG1  1 1 
       14  61937 1 1 284 VAL CG2  C  -8.907 -26.444   3.297 1.00 . A A . 284 VAL CG2  1 1 
       14  61938 1 1 284 VAL H    H  -9.964 -26.845   0.758 1.00 . A A . 284 VAL H    1 1 
       14  61939 1 1 284 VAL HA   H  -7.388 -27.698   1.509 1.00 . A A . 284 VAL HA   1 1 
       14  61940 1 1 284 VAL HB   H -10.079 -28.178   2.809 1.00 . A A . 284 VAL HB   1 1 
       14  61941 1 1 284 VAL HG11 H  -8.608 -29.831   3.702 1.00 . A A . 284 VAL HG11 1 1 
       14  61942 1 1 284 VAL HG12 H  -8.592 -28.509   4.869 1.00 . A A . 284 VAL HG12 1 1 
       14  61943 1 1 284 VAL HG13 H  -7.250 -28.705   3.741 1.00 . A A . 284 VAL HG13 1 1 
       14  61944 1 1 284 VAL HG21 H  -9.522 -25.822   2.662 1.00 . A A . 284 VAL HG21 1 1 
       14  61945 1 1 284 VAL HG22 H  -7.876 -26.132   3.216 1.00 . A A . 284 VAL HG22 1 1 
       14  61946 1 1 284 VAL HG23 H  -9.233 -26.346   4.321 1.00 . A A . 284 VAL HG23 1 1 
       14  61947 1 1 284 VAL N    N  -9.157 -27.328   0.480 1.00 . A A . 284 VAL N    1 1 
       14  61948 1 1 284 VAL O    O  -7.318 -30.203   1.200 1.00 . A A . 284 VAL O    1 1 
       14  61949 1 1 285 GLN C    C  -8.616 -31.806  -0.799 1.00 . A A . 285 GLN C    1 1 
       14  61950 1 1 285 GLN CA   C  -9.599 -31.499   0.325 1.00 . A A . 285 GLN CA   1 1 
       14  61951 1 1 285 GLN CB   C -11.018 -31.833  -0.127 1.00 . A A . 285 GLN CB   1 1 
       14  61952 1 1 285 GLN CD   C -13.390 -32.076   0.631 1.00 . A A . 285 GLN CD   1 1 
       14  61953 1 1 285 GLN CG   C -11.961 -31.782   1.076 1.00 . A A . 285 GLN CG   1 1 
       14  61954 1 1 285 GLN H    H -10.311 -29.525   0.652 1.00 . A A . 285 GLN H    1 1 
       14  61955 1 1 285 GLN HA   H  -9.350 -32.106   1.181 1.00 . A A . 285 GLN HA   1 1 
       14  61956 1 1 285 GLN HB2  H -11.338 -31.110  -0.867 1.00 . A A . 285 GLN HB2  1 1 
       14  61957 1 1 285 GLN HB3  H -11.036 -32.821  -0.558 1.00 . A A . 285 GLN HB3  1 1 
       14  61958 1 1 285 GLN HE21 H -13.531 -33.747   1.696 1.00 . A A . 285 GLN HE21 1 1 
       14  61959 1 1 285 GLN HE22 H -14.912 -33.340   0.797 1.00 . A A . 285 GLN HE22 1 1 
       14  61960 1 1 285 GLN HG2  H -11.652 -32.518   1.803 1.00 . A A . 285 GLN HG2  1 1 
       14  61961 1 1 285 GLN HG3  H -11.922 -30.799   1.522 1.00 . A A . 285 GLN HG3  1 1 
       14  61962 1 1 285 GLN N    N  -9.511 -30.090   0.702 1.00 . A A . 285 GLN N    1 1 
       14  61963 1 1 285 GLN NE2  N -13.994 -33.143   1.078 1.00 . A A . 285 GLN NE2  1 1 
       14  61964 1 1 285 GLN O    O  -7.957 -32.847  -0.795 1.00 . A A . 285 GLN O    1 1 
       14  61965 1 1 285 GLN OE1  O -13.970 -31.318  -0.144 1.00 . A A . 285 GLN OE1  1 1 
       14  61966 1 1 286 ASN C    C  -6.244 -30.455  -2.567 1.00 . A A . 286 ASN C    1 1 
       14  61967 1 1 286 ASN CA   C  -7.604 -31.076  -2.887 1.00 . A A . 286 ASN CA   1 1 
       14  61968 1 1 286 ASN CB   C  -8.178 -30.429  -4.144 1.00 . A A . 286 ASN CB   1 1 
       14  61969 1 1 286 ASN CG   C  -9.365 -31.239  -4.649 1.00 . A A . 286 ASN CG   1 1 
       14  61970 1 1 286 ASN H    H  -9.072 -30.089  -1.721 1.00 . A A . 286 ASN H    1 1 
       14  61971 1 1 286 ASN HA   H  -7.466 -32.133  -3.069 1.00 . A A . 286 ASN HA   1 1 
       14  61972 1 1 286 ASN HB2  H  -8.502 -29.424  -3.912 1.00 . A A . 286 ASN HB2  1 1 
       14  61973 1 1 286 ASN HB3  H  -7.416 -30.393  -4.909 1.00 . A A . 286 ASN HB3  1 1 
       14  61974 1 1 286 ASN HD21 H -10.088 -29.763  -5.762 1.00 . A A . 286 ASN HD21 1 1 
       14  61975 1 1 286 ASN HD22 H -10.980 -31.206  -5.802 1.00 . A A . 286 ASN HD22 1 1 
       14  61976 1 1 286 ASN N    N  -8.516 -30.893  -1.762 1.00 . A A . 286 ASN N    1 1 
       14  61977 1 1 286 ASN ND2  N -10.215 -30.691  -5.472 1.00 . A A . 286 ASN ND2  1 1 
       14  61978 1 1 286 ASN O    O  -5.328 -30.498  -3.388 1.00 . A A . 286 ASN O    1 1 
       14  61979 1 1 286 ASN OD1  O  -9.521 -32.405  -4.284 1.00 . A A . 286 ASN OD1  1 1 
       14  61980 1 1 287 LYS C    C  -4.478 -28.145  -1.909 1.00 . A A . 287 LYS C    1 1 
       14  61981 1 1 287 LYS CA   C  -4.876 -29.262  -0.956 1.00 . A A . 287 LYS CA   1 1 
       14  61982 1 1 287 LYS CB   C  -3.763 -30.312  -0.909 1.00 . A A . 287 LYS CB   1 1 
       14  61983 1 1 287 LYS CD   C  -2.909 -32.327   0.305 1.00 . A A . 287 LYS CD   1 1 
       14  61984 1 1 287 LYS CE   C  -2.937 -33.269  -0.899 1.00 . A A . 287 LYS CE   1 1 
       14  61985 1 1 287 LYS CG   C  -4.058 -31.321   0.202 1.00 . A A . 287 LYS CG   1 1 
       14  61986 1 1 287 LYS H    H  -6.896 -29.868  -0.767 1.00 . A A . 287 LYS H    1 1 
       14  61987 1 1 287 LYS HA   H  -5.001 -28.848   0.034 1.00 . A A . 287 LYS HA   1 1 
       14  61988 1 1 287 LYS HB2  H  -3.713 -30.820  -1.855 1.00 . A A . 287 LYS HB2  1 1 
       14  61989 1 1 287 LYS HB3  H  -2.818 -29.833  -0.711 1.00 . A A . 287 LYS HB3  1 1 
       14  61990 1 1 287 LYS HD2  H  -1.969 -31.789   0.320 1.00 . A A . 287 LYS HD2  1 1 
       14  61991 1 1 287 LYS HD3  H  -3.009 -32.899   1.213 1.00 . A A . 287 LYS HD3  1 1 
       14  61992 1 1 287 LYS HE2  H  -3.946 -33.612  -1.066 1.00 . A A . 287 LYS HE2  1 1 
       14  61993 1 1 287 LYS HE3  H  -2.581 -32.751  -1.775 1.00 . A A . 287 LYS HE3  1 1 
       14  61994 1 1 287 LYS HG2  H  -4.173 -30.802   1.140 1.00 . A A . 287 LYS HG2  1 1 
       14  61995 1 1 287 LYS HG3  H  -4.974 -31.850  -0.028 1.00 . A A . 287 LYS HG3  1 1 
       14  61996 1 1 287 LYS HZ1  H  -2.489 -35.042   0.095 1.00 . A A . 287 LYS HZ1  1 1 
       14  61997 1 1 287 LYS HZ2  H  -1.127 -34.106  -0.300 1.00 . A A . 287 LYS HZ2  1 1 
       14  61998 1 1 287 LYS HZ3  H  -1.934 -34.989  -1.507 1.00 . A A . 287 LYS HZ3  1 1 
       14  61999 1 1 287 LYS N    N  -6.126 -29.881  -1.375 1.00 . A A . 287 LYS N    1 1 
       14  62000 1 1 287 LYS NZ   N  -2.054 -34.439  -0.633 1.00 . A A . 287 LYS NZ   1 1 
       14  62001 1 1 287 LYS O    O  -3.314 -28.023  -2.294 1.00 . A A . 287 LYS O    1 1 
       14  62002 1 1 288 GLN C    C  -4.939 -24.933  -2.415 1.00 . A A . 288 GLN C    1 1 
       14  62003 1 1 288 GLN CA   C  -5.193 -26.212  -3.200 1.00 . A A . 288 GLN CA   1 1 
       14  62004 1 1 288 GLN CB   C  -6.386 -26.010  -4.131 1.00 . A A . 288 GLN CB   1 1 
       14  62005 1 1 288 GLN CD   C  -5.351 -27.381  -5.953 1.00 . A A . 288 GLN CD   1 1 
       14  62006 1 1 288 GLN CG   C  -6.553 -27.241  -5.024 1.00 . A A . 288 GLN CG   1 1 
       14  62007 1 1 288 GLN H    H  -6.363 -27.469  -1.954 1.00 . A A . 288 GLN H    1 1 
       14  62008 1 1 288 GLN HA   H  -4.317 -26.432  -3.792 1.00 . A A . 288 GLN HA   1 1 
       14  62009 1 1 288 GLN HB2  H  -7.281 -25.862  -3.546 1.00 . A A . 288 GLN HB2  1 1 
       14  62010 1 1 288 GLN HB3  H  -6.214 -25.141  -4.751 1.00 . A A . 288 GLN HB3  1 1 
       14  62011 1 1 288 GLN HE21 H  -4.993 -29.267  -5.449 1.00 . A A . 288 GLN HE21 1 1 
       14  62012 1 1 288 GLN HE22 H  -3.932 -28.609  -6.600 1.00 . A A . 288 GLN HE22 1 1 
       14  62013 1 1 288 GLN HG2  H  -6.627 -28.122  -4.402 1.00 . A A . 288 GLN HG2  1 1 
       14  62014 1 1 288 GLN HG3  H  -7.451 -27.141  -5.612 1.00 . A A . 288 GLN HG3  1 1 
       14  62015 1 1 288 GLN N    N  -5.453 -27.324  -2.290 1.00 . A A . 288 GLN N    1 1 
       14  62016 1 1 288 GLN NE2  N  -4.705 -28.513  -6.005 1.00 . A A . 288 GLN NE2  1 1 
       14  62017 1 1 288 GLN O    O  -5.415 -23.862  -2.781 1.00 . A A . 288 GLN O    1 1 
       14  62018 1 1 288 GLN OE1  O  -4.992 -26.431  -6.649 1.00 . A A . 288 GLN OE1  1 1 
       14  62019 1 1 289 VAL C    C  -2.372 -23.661  -0.441 1.00 . A A . 289 VAL C    1 1 
       14  62020 1 1 289 VAL CA   C  -3.877 -23.891  -0.485 1.00 . A A . 289 VAL CA   1 1 
       14  62021 1 1 289 VAL CB   C  -4.405 -24.109   0.931 1.00 . A A . 289 VAL CB   1 1 
       14  62022 1 1 289 VAL CG1  C  -3.866 -23.011   1.854 1.00 . A A . 289 VAL CG1  1 1 
       14  62023 1 1 289 VAL CG2  C  -5.933 -24.059   0.917 1.00 . A A . 289 VAL CG2  1 1 
       14  62024 1 1 289 VAL H    H  -3.837 -25.929  -1.072 1.00 . A A . 289 VAL H    1 1 
       14  62025 1 1 289 VAL HA   H  -4.349 -23.011  -0.899 1.00 . A A . 289 VAL HA   1 1 
       14  62026 1 1 289 VAL HB   H  -4.076 -25.073   1.291 1.00 . A A . 289 VAL HB   1 1 
       14  62027 1 1 289 VAL HG11 H  -2.833 -23.217   2.090 1.00 . A A . 289 VAL HG11 1 1 
       14  62028 1 1 289 VAL HG12 H  -4.448 -22.985   2.760 1.00 . A A . 289 VAL HG12 1 1 
       14  62029 1 1 289 VAL HG13 H  -3.937 -22.056   1.352 1.00 . A A . 289 VAL HG13 1 1 
       14  62030 1 1 289 VAL HG21 H  -6.258 -23.035   0.813 1.00 . A A . 289 VAL HG21 1 1 
       14  62031 1 1 289 VAL HG22 H  -6.314 -24.465   1.842 1.00 . A A . 289 VAL HG22 1 1 
       14  62032 1 1 289 VAL HG23 H  -6.305 -24.642   0.088 1.00 . A A . 289 VAL HG23 1 1 
       14  62033 1 1 289 VAL N    N  -4.185 -25.048  -1.324 1.00 . A A . 289 VAL N    1 1 
       14  62034 1 1 289 VAL O    O  -1.590 -24.599  -0.296 1.00 . A A . 289 VAL O    1 1 
       14  62035 1 1 290 TYR C    C  -0.304 -20.861   0.358 1.00 . A A . 290 TYR C    1 1 
       14  62036 1 1 290 TYR CA   C  -0.551 -22.047  -0.558 1.00 . A A . 290 TYR CA   1 1 
       14  62037 1 1 290 TYR CB   C  -0.077 -21.716  -1.970 1.00 . A A . 290 TYR CB   1 1 
       14  62038 1 1 290 TYR CD1  C   0.780 -23.940  -2.791 1.00 . A A . 290 TYR CD1  1 1 
       14  62039 1 1 290 TYR CD2  C  -1.293 -23.079  -3.709 1.00 . A A . 290 TYR CD2  1 1 
       14  62040 1 1 290 TYR CE1  C   0.667 -25.076  -3.601 1.00 . A A . 290 TYR CE1  1 1 
       14  62041 1 1 290 TYR CE2  C  -1.405 -24.215  -4.519 1.00 . A A . 290 TYR CE2  1 1 
       14  62042 1 1 290 TYR CG   C  -0.199 -22.941  -2.845 1.00 . A A . 290 TYR CG   1 1 
       14  62043 1 1 290 TYR CZ   C  -0.425 -25.213  -4.466 1.00 . A A . 290 TYR CZ   1 1 
       14  62044 1 1 290 TYR H    H  -2.635 -21.688  -0.685 1.00 . A A . 290 TYR H    1 1 
       14  62045 1 1 290 TYR HA   H   0.021 -22.891  -0.189 1.00 . A A . 290 TYR HA   1 1 
       14  62046 1 1 290 TYR HB2  H  -0.687 -20.922  -2.375 1.00 . A A . 290 TYR HB2  1 1 
       14  62047 1 1 290 TYR HB3  H   0.954 -21.398  -1.939 1.00 . A A . 290 TYR HB3  1 1 
       14  62048 1 1 290 TYR HD1  H   1.622 -23.835  -2.123 1.00 . A A . 290 TYR HD1  1 1 
       14  62049 1 1 290 TYR HD2  H  -2.048 -22.310  -3.749 1.00 . A A . 290 TYR HD2  1 1 
       14  62050 1 1 290 TYR HE1  H   1.423 -25.846  -3.560 1.00 . A A . 290 TYR HE1  1 1 
       14  62051 1 1 290 TYR HE2  H  -2.248 -24.320  -5.186 1.00 . A A . 290 TYR HE2  1 1 
       14  62052 1 1 290 TYR HH   H  -1.187 -26.147  -5.947 1.00 . A A . 290 TYR HH   1 1 
       14  62053 1 1 290 TYR N    N  -1.967 -22.399  -0.576 1.00 . A A . 290 TYR N    1 1 
       14  62054 1 1 290 TYR O    O  -1.231 -20.134   0.723 1.00 . A A . 290 TYR O    1 1 
       14  62055 1 1 290 TYR OH   O  -0.538 -26.333  -5.265 1.00 . A A . 290 TYR OH   1 1 
       14  62056 1 1 291 ALA C    C   2.307 -18.626   0.947 1.00 . A A . 291 ALA C    1 1 
       14  62057 1 1 291 ALA CA   C   1.314 -19.556   1.625 1.00 . A A . 291 ALA CA   1 1 
       14  62058 1 1 291 ALA CB   C   1.928 -20.101   2.912 1.00 . A A . 291 ALA CB   1 1 
       14  62059 1 1 291 ALA H    H   1.656 -21.270   0.424 1.00 . A A . 291 ALA H    1 1 
       14  62060 1 1 291 ALA HA   H   0.427 -18.994   1.880 1.00 . A A . 291 ALA HA   1 1 
       14  62061 1 1 291 ALA HB1  H   1.169 -20.609   3.490 1.00 . A A . 291 ALA HB1  1 1 
       14  62062 1 1 291 ALA HB2  H   2.338 -19.285   3.492 1.00 . A A . 291 ALA HB2  1 1 
       14  62063 1 1 291 ALA HB3  H   2.718 -20.798   2.667 1.00 . A A . 291 ALA HB3  1 1 
       14  62064 1 1 291 ALA N    N   0.956 -20.662   0.742 1.00 . A A . 291 ALA N    1 1 
       14  62065 1 1 291 ALA O    O   3.034 -19.028   0.037 1.00 . A A . 291 ALA O    1 1 
       14  62066 1 1 292 LEU C    C   4.526 -16.313   1.613 1.00 . A A . 292 LEU C    1 1 
       14  62067 1 1 292 LEU CA   C   3.240 -16.386   0.802 1.00 . A A . 292 LEU CA   1 1 
       14  62068 1 1 292 LEU CB   C   2.572 -15.008   0.797 1.00 . A A . 292 LEU CB   1 1 
       14  62069 1 1 292 LEU CD1  C   0.536 -13.740   0.092 1.00 . A A . 292 LEU CD1  1 1 
       14  62070 1 1 292 LEU CD2  C   1.569 -15.402  -1.466 1.00 . A A . 292 LEU CD2  1 1 
       14  62071 1 1 292 LEU CG   C   1.266 -15.083   0.003 1.00 . A A . 292 LEU CG   1 1 
       14  62072 1 1 292 LEU H    H   1.727 -17.101   2.107 1.00 . A A . 292 LEU H    1 1 
       14  62073 1 1 292 LEU HA   H   3.482 -16.668  -0.205 1.00 . A A . 292 LEU HA   1 1 
       14  62074 1 1 292 LEU HB2  H   2.369 -14.692   1.804 1.00 . A A . 292 LEU HB2  1 1 
       14  62075 1 1 292 LEU HB3  H   3.235 -14.294   0.321 1.00 . A A . 292 LEU HB3  1 1 
       14  62076 1 1 292 LEU HD11 H   0.471 -13.434   1.124 1.00 . A A . 292 LEU HD11 1 1 
       14  62077 1 1 292 LEU HD12 H  -0.460 -13.845  -0.316 1.00 . A A . 292 LEU HD12 1 1 
       14  62078 1 1 292 LEU HD13 H   1.079 -12.998  -0.473 1.00 . A A . 292 LEU HD13 1 1 
       14  62079 1 1 292 LEU HD21 H   2.482 -14.909  -1.766 1.00 . A A . 292 LEU HD21 1 1 
       14  62080 1 1 292 LEU HD22 H   0.757 -15.055  -2.089 1.00 . A A . 292 LEU HD22 1 1 
       14  62081 1 1 292 LEU HD23 H   1.678 -16.469  -1.587 1.00 . A A . 292 LEU HD23 1 1 
       14  62082 1 1 292 LEU HG   H   0.643 -15.860   0.420 1.00 . A A . 292 LEU HG   1 1 
       14  62083 1 1 292 LEU N    N   2.331 -17.370   1.384 1.00 . A A . 292 LEU N    1 1 
       14  62084 1 1 292 LEU O    O   5.441 -15.561   1.278 1.00 . A A . 292 LEU O    1 1 
       14  62085 1 1 293 GLY C    C   5.412 -16.741   4.973 1.00 . A A . 293 GLY C    1 1 
       14  62086 1 1 293 GLY CA   C   5.782 -17.110   3.542 1.00 . A A . 293 GLY CA   1 1 
       14  62087 1 1 293 GLY H    H   3.842 -17.689   2.909 1.00 . A A . 293 GLY H    1 1 
       14  62088 1 1 293 GLY HA2  H   6.219 -18.096   3.533 1.00 . A A . 293 GLY HA2  1 1 
       14  62089 1 1 293 GLY HA3  H   6.504 -16.397   3.177 1.00 . A A . 293 GLY HA3  1 1 
       14  62090 1 1 293 GLY N    N   4.597 -17.100   2.687 1.00 . A A . 293 GLY N    1 1 
       14  62091 1 1 293 GLY O    O   4.320 -16.240   5.232 1.00 . A A . 293 GLY O    1 1 
       14  62092 1 1 294 THR C    C   6.494 -15.256   7.628 1.00 . A A . 294 THR C    1 1 
       14  62093 1 1 294 THR CA   C   6.087 -16.688   7.306 1.00 . A A . 294 THR CA   1 1 
       14  62094 1 1 294 THR CB   C   6.881 -17.654   8.194 1.00 . A A . 294 THR CB   1 1 
       14  62095 1 1 294 THR CG2  C   6.355 -17.584   9.629 1.00 . A A . 294 THR CG2  1 1 
       14  62096 1 1 294 THR H    H   7.183 -17.398   5.639 1.00 . A A . 294 THR H    1 1 
       14  62097 1 1 294 THR HA   H   5.036 -16.811   7.520 1.00 . A A . 294 THR HA   1 1 
       14  62098 1 1 294 THR HB   H   7.924 -17.378   8.185 1.00 . A A . 294 THR HB   1 1 
       14  62099 1 1 294 THR HG1  H   6.166 -18.945   6.928 1.00 . A A . 294 THR HG1  1 1 
       14  62100 1 1 294 THR HG21 H   5.318 -17.885   9.647 1.00 . A A . 294 THR HG21 1 1 
       14  62101 1 1 294 THR HG22 H   6.440 -16.571   9.994 1.00 . A A . 294 THR HG22 1 1 
       14  62102 1 1 294 THR HG23 H   6.933 -18.244  10.258 1.00 . A A . 294 THR HG23 1 1 
       14  62103 1 1 294 THR N    N   6.330 -16.997   5.903 1.00 . A A . 294 THR N    1 1 
       14  62104 1 1 294 THR O    O   5.662 -14.432   8.006 1.00 . A A . 294 THR O    1 1 
       14  62105 1 1 294 THR OG1  O   6.737 -18.979   7.699 1.00 . A A . 294 THR OG1  1 1 
       14  62106 1 1 295 GLU C    C   7.779 -12.628   6.714 1.00 . A A . 295 GLU C    1 1 
       14  62107 1 1 295 GLU CA   C   8.287 -13.623   7.749 1.00 . A A . 295 GLU CA   1 1 
       14  62108 1 1 295 GLU CB   C   9.818 -13.635   7.743 1.00 . A A . 295 GLU CB   1 1 
       14  62109 1 1 295 GLU CD   C   9.947 -13.912  10.230 1.00 . A A . 295 GLU CD   1 1 
       14  62110 1 1 295 GLU CG   C  10.330 -14.518   8.884 1.00 . A A . 295 GLU CG   1 1 
       14  62111 1 1 295 GLU H    H   8.399 -15.657   7.161 1.00 . A A . 295 GLU H    1 1 
       14  62112 1 1 295 GLU HA   H   7.943 -13.317   8.726 1.00 . A A . 295 GLU HA   1 1 
       14  62113 1 1 295 GLU HB2  H  10.171 -14.021   6.800 1.00 . A A . 295 GLU HB2  1 1 
       14  62114 1 1 295 GLU HB3  H  10.185 -12.628   7.881 1.00 . A A . 295 GLU HB3  1 1 
       14  62115 1 1 295 GLU HG2  H   9.891 -15.502   8.796 1.00 . A A . 295 GLU HG2  1 1 
       14  62116 1 1 295 GLU HG3  H  11.404 -14.598   8.821 1.00 . A A . 295 GLU HG3  1 1 
       14  62117 1 1 295 GLU N    N   7.780 -14.961   7.469 1.00 . A A . 295 GLU N    1 1 
       14  62118 1 1 295 GLU O    O   8.038 -11.429   6.812 1.00 . A A . 295 GLU O    1 1 
       14  62119 1 1 295 GLU OE1  O   9.647 -12.729  10.259 1.00 . A A . 295 GLU OE1  1 1 
       14  62120 1 1 295 GLU OE2  O   9.954 -14.638  11.209 1.00 . A A . 295 GLU OE2  1 1 
       14  62121 1 1 296 THR C    C   5.292 -11.518   5.171 1.00 . A A . 296 THR C    1 1 
       14  62122 1 1 296 THR CA   C   6.514 -12.280   4.670 1.00 . A A . 296 THR CA   1 1 
       14  62123 1 1 296 THR CB   C   6.131 -13.125   3.454 1.00 . A A . 296 THR CB   1 1 
       14  62124 1 1 296 THR CG2  C   7.397 -13.657   2.780 1.00 . A A . 296 THR CG2  1 1 
       14  62125 1 1 296 THR H    H   6.879 -14.098   5.696 1.00 . A A . 296 THR H    1 1 
       14  62126 1 1 296 THR HA   H   7.270 -11.567   4.377 1.00 . A A . 296 THR HA   1 1 
       14  62127 1 1 296 THR HB   H   5.582 -12.518   2.752 1.00 . A A . 296 THR HB   1 1 
       14  62128 1 1 296 THR HG1  H   4.419 -14.033   3.608 1.00 . A A . 296 THR HG1  1 1 
       14  62129 1 1 296 THR HG21 H   7.146 -14.067   1.814 1.00 . A A . 296 THR HG21 1 1 
       14  62130 1 1 296 THR HG22 H   7.836 -14.429   3.395 1.00 . A A . 296 THR HG22 1 1 
       14  62131 1 1 296 THR HG23 H   8.105 -12.852   2.653 1.00 . A A . 296 THR HG23 1 1 
       14  62132 1 1 296 THR N    N   7.055 -13.133   5.722 1.00 . A A . 296 THR N    1 1 
       14  62133 1 1 296 THR O    O   4.359 -11.254   4.412 1.00 . A A . 296 THR O    1 1 
       14  62134 1 1 296 THR OG1  O   5.323 -14.215   3.875 1.00 . A A . 296 THR OG1  1 1 
       14  62135 1 1 297 PHE C    C   3.990  -9.104   6.341 1.00 . A A . 297 PHE C    1 1 
       14  62136 1 1 297 PHE CA   C   4.186 -10.443   7.044 1.00 . A A . 297 PHE CA   1 1 
       14  62137 1 1 297 PHE CB   C   4.451 -10.201   8.533 1.00 . A A . 297 PHE CB   1 1 
       14  62138 1 1 297 PHE CD1  C   2.141 -10.157   9.542 1.00 . A A . 297 PHE CD1  1 1 
       14  62139 1 1 297 PHE CD2  C   3.346  -8.067   9.295 1.00 . A A . 297 PHE CD2  1 1 
       14  62140 1 1 297 PHE CE1  C   1.060  -9.466  10.103 1.00 . A A . 297 PHE CE1  1 1 
       14  62141 1 1 297 PHE CE2  C   2.265  -7.377   9.856 1.00 . A A . 297 PHE CE2  1 1 
       14  62142 1 1 297 PHE CG   C   3.285  -9.457   9.139 1.00 . A A . 297 PHE CG   1 1 
       14  62143 1 1 297 PHE CZ   C   1.122  -8.077  10.260 1.00 . A A . 297 PHE CZ   1 1 
       14  62144 1 1 297 PHE H    H   6.070 -11.410   7.012 1.00 . A A . 297 PHE H    1 1 
       14  62145 1 1 297 PHE HA   H   3.286 -11.025   6.939 1.00 . A A . 297 PHE HA   1 1 
       14  62146 1 1 297 PHE HB2  H   4.573 -11.148   9.036 1.00 . A A . 297 PHE HB2  1 1 
       14  62147 1 1 297 PHE HB3  H   5.350  -9.615   8.650 1.00 . A A . 297 PHE HB3  1 1 
       14  62148 1 1 297 PHE HD1  H   2.093 -11.228   9.422 1.00 . A A . 297 PHE HD1  1 1 
       14  62149 1 1 297 PHE HD2  H   4.228  -7.528   8.984 1.00 . A A . 297 PHE HD2  1 1 
       14  62150 1 1 297 PHE HE1  H   0.178 -10.006  10.415 1.00 . A A . 297 PHE HE1  1 1 
       14  62151 1 1 297 PHE HE2  H   2.313  -6.305   9.977 1.00 . A A . 297 PHE HE2  1 1 
       14  62152 1 1 297 PHE HZ   H   0.288  -7.544  10.693 1.00 . A A . 297 PHE HZ   1 1 
       14  62153 1 1 297 PHE N    N   5.300 -11.172   6.454 1.00 . A A . 297 PHE N    1 1 
       14  62154 1 1 297 PHE O    O   2.866  -8.727   6.006 1.00 . A A . 297 PHE O    1 1 
       14  62155 1 1 298 ARG C    C   4.946  -7.259   3.954 1.00 . A A . 298 ARG C    1 1 
       14  62156 1 1 298 ARG CA   C   5.017  -7.089   5.462 1.00 . A A . 298 ARG CA   1 1 
       14  62157 1 1 298 ARG CB   C   6.253  -6.257   5.821 1.00 . A A . 298 ARG CB   1 1 
       14  62158 1 1 298 ARG CD   C   7.472  -5.119   7.681 1.00 . A A . 298 ARG CD   1 1 
       14  62159 1 1 298 ARG CG   C   6.216  -5.907   7.311 1.00 . A A . 298 ARG CG   1 1 
       14  62160 1 1 298 ARG CZ   C   7.910  -5.593  10.024 1.00 . A A . 298 ARG CZ   1 1 
       14  62161 1 1 298 ARG H    H   5.956  -8.736   6.410 1.00 . A A . 298 ARG H    1 1 
       14  62162 1 1 298 ARG HA   H   4.137  -6.567   5.800 1.00 . A A . 298 ARG HA   1 1 
       14  62163 1 1 298 ARG HB2  H   7.146  -6.824   5.605 1.00 . A A . 298 ARG HB2  1 1 
       14  62164 1 1 298 ARG HB3  H   6.255  -5.345   5.242 1.00 . A A . 298 ARG HB3  1 1 
       14  62165 1 1 298 ARG HD2  H   8.346  -5.719   7.480 1.00 . A A . 298 ARG HD2  1 1 
       14  62166 1 1 298 ARG HD3  H   7.514  -4.221   7.084 1.00 . A A . 298 ARG HD3  1 1 
       14  62167 1 1 298 ARG HE   H   7.077  -3.895   9.367 1.00 . A A . 298 ARG HE   1 1 
       14  62168 1 1 298 ARG HG2  H   5.339  -5.312   7.520 1.00 . A A . 298 ARG HG2  1 1 
       14  62169 1 1 298 ARG HG3  H   6.182  -6.818   7.892 1.00 . A A . 298 ARG HG3  1 1 
       14  62170 1 1 298 ARG HH11 H   8.429  -7.013   8.710 1.00 . A A . 298 ARG HH11 1 1 
       14  62171 1 1 298 ARG HH12 H   8.752  -7.376  10.371 1.00 . A A . 298 ARG HH12 1 1 
       14  62172 1 1 298 ARG HH21 H   7.498  -4.365  11.549 1.00 . A A . 298 ARG HH21 1 1 
       14  62173 1 1 298 ARG HH22 H   8.225  -5.877  11.979 1.00 . A A . 298 ARG HH22 1 1 
       14  62174 1 1 298 ARG N    N   5.088  -8.387   6.121 1.00 . A A . 298 ARG N    1 1 
       14  62175 1 1 298 ARG NE   N   7.444  -4.762   9.096 1.00 . A A . 298 ARG NE   1 1 
       14  62176 1 1 298 ARG NH1  N   8.402  -6.750   9.674 1.00 . A A . 298 ARG NH1  1 1 
       14  62177 1 1 298 ARG NH2  N   7.876  -5.252  11.282 1.00 . A A . 298 ARG NH2  1 1 
       14  62178 1 1 298 ARG O    O   5.696  -8.044   3.367 1.00 . A A . 298 ARG O    1 1 
       14  62179 1 1 299 LEU C    C   4.276  -5.270   1.224 1.00 . A A . 299 LEU C    1 1 
       14  62180 1 1 299 LEU CA   C   3.880  -6.598   1.868 1.00 . A A . 299 LEU CA   1 1 
       14  62181 1 1 299 LEU CB   C   2.426  -6.919   1.521 1.00 . A A . 299 LEU CB   1 1 
       14  62182 1 1 299 LEU CD1  C   2.861  -8.679  -0.207 1.00 . A A . 299 LEU CD1  1 1 
       14  62183 1 1 299 LEU CD2  C   0.858  -7.194  -0.404 1.00 . A A . 299 LEU CD2  1 1 
       14  62184 1 1 299 LEU CG   C   2.321  -7.264   0.033 1.00 . A A . 299 LEU CG   1 1 
       14  62185 1 1 299 LEU H    H   3.463  -5.915   3.829 1.00 . A A . 299 LEU H    1 1 
       14  62186 1 1 299 LEU HA   H   4.513  -7.373   1.481 1.00 . A A . 299 LEU HA   1 1 
       14  62187 1 1 299 LEU HB2  H   2.094  -7.759   2.116 1.00 . A A . 299 LEU HB2  1 1 
       14  62188 1 1 299 LEU HB3  H   1.803  -6.066   1.736 1.00 . A A . 299 LEU HB3  1 1 
       14  62189 1 1 299 LEU HD11 H   2.464  -9.065  -1.133 1.00 . A A . 299 LEU HD11 1 1 
       14  62190 1 1 299 LEU HD12 H   2.559  -9.329   0.602 1.00 . A A . 299 LEU HD12 1 1 
       14  62191 1 1 299 LEU HD13 H   3.935  -8.653  -0.265 1.00 . A A . 299 LEU HD13 1 1 
       14  62192 1 1 299 LEU HD21 H   0.465  -6.215  -0.184 1.00 . A A . 299 LEU HD21 1 1 
       14  62193 1 1 299 LEU HD22 H   0.289  -7.941   0.129 1.00 . A A . 299 LEU HD22 1 1 
       14  62194 1 1 299 LEU HD23 H   0.795  -7.381  -1.464 1.00 . A A . 299 LEU HD23 1 1 
       14  62195 1 1 299 LEU HG   H   2.904  -6.559  -0.543 1.00 . A A . 299 LEU HG   1 1 
       14  62196 1 1 299 LEU N    N   4.036  -6.518   3.318 1.00 . A A . 299 LEU N    1 1 
       14  62197 1 1 299 LEU O    O   3.669  -4.233   1.486 1.00 . A A . 299 LEU O    1 1 
       14  62198 1 1 300 ASP C    C   6.692  -4.476  -1.461 1.00 . A A . 300 ASP C    1 1 
       14  62199 1 1 300 ASP CA   C   5.763  -4.113  -0.307 1.00 . A A . 300 ASP CA   1 1 
       14  62200 1 1 300 ASP CB   C   6.507  -3.214   0.684 1.00 . A A . 300 ASP CB   1 1 
       14  62201 1 1 300 ASP CG   C   7.794  -3.891   1.141 1.00 . A A . 300 ASP CG   1 1 
       14  62202 1 1 300 ASP H    H   5.733  -6.170   0.192 1.00 . A A . 300 ASP H    1 1 
       14  62203 1 1 300 ASP HA   H   4.916  -3.575  -0.698 1.00 . A A . 300 ASP HA   1 1 
       14  62204 1 1 300 ASP HB2  H   6.739  -2.275   0.209 1.00 . A A . 300 ASP HB2  1 1 
       14  62205 1 1 300 ASP HB3  H   5.879  -3.038   1.546 1.00 . A A . 300 ASP HB3  1 1 
       14  62206 1 1 300 ASP N    N   5.293  -5.316   0.370 1.00 . A A . 300 ASP N    1 1 
       14  62207 1 1 300 ASP O    O   6.900  -5.650  -1.761 1.00 . A A . 300 ASP O    1 1 
       14  62208 1 1 300 ASP OD1  O   8.003  -5.032   0.772 1.00 . A A . 300 ASP OD1  1 1 
       14  62209 1 1 300 ASP OD2  O   8.557  -3.253   1.848 1.00 . A A . 300 ASP OD2  1 1 
       14  62210 1 1 301 TYR C    C   9.184  -4.773  -2.869 1.00 . A A . 301 TYR C    1 1 
       14  62211 1 1 301 TYR CA   C   8.166  -3.691  -3.222 1.00 . A A . 301 TYR CA   1 1 
       14  62212 1 1 301 TYR CB   C   8.913  -2.392  -3.556 1.00 . A A . 301 TYR CB   1 1 
       14  62213 1 1 301 TYR CD1  C   9.509  -2.666  -5.990 1.00 . A A . 301 TYR CD1  1 1 
       14  62214 1 1 301 TYR CD2  C  11.259  -2.896  -4.328 1.00 . A A . 301 TYR CD2  1 1 
       14  62215 1 1 301 TYR CE1  C  10.440  -2.913  -7.005 1.00 . A A . 301 TYR CE1  1 1 
       14  62216 1 1 301 TYR CE2  C  12.190  -3.145  -5.343 1.00 . A A . 301 TYR CE2  1 1 
       14  62217 1 1 301 TYR CG   C   9.918  -2.656  -4.653 1.00 . A A . 301 TYR CG   1 1 
       14  62218 1 1 301 TYR CZ   C  11.781  -3.152  -6.682 1.00 . A A . 301 TYR CZ   1 1 
       14  62219 1 1 301 TYR H    H   7.066  -2.541  -1.817 1.00 . A A . 301 TYR H    1 1 
       14  62220 1 1 301 TYR HA   H   7.599  -3.997  -4.080 1.00 . A A . 301 TYR HA   1 1 
       14  62221 1 1 301 TYR HB2  H   8.204  -1.648  -3.891 1.00 . A A . 301 TYR HB2  1 1 
       14  62222 1 1 301 TYR HB3  H   9.426  -2.030  -2.677 1.00 . A A . 301 TYR HB3  1 1 
       14  62223 1 1 301 TYR HD1  H   8.475  -2.481  -6.240 1.00 . A A . 301 TYR HD1  1 1 
       14  62224 1 1 301 TYR HD2  H  11.574  -2.891  -3.295 1.00 . A A . 301 TYR HD2  1 1 
       14  62225 1 1 301 TYR HE1  H  10.124  -2.919  -8.037 1.00 . A A . 301 TYR HE1  1 1 
       14  62226 1 1 301 TYR HE2  H  13.225  -3.329  -5.093 1.00 . A A . 301 TYR HE2  1 1 
       14  62227 1 1 301 TYR HH   H  12.299  -3.149  -8.519 1.00 . A A . 301 TYR HH   1 1 
       14  62228 1 1 301 TYR N    N   7.266  -3.458  -2.097 1.00 . A A . 301 TYR N    1 1 
       14  62229 1 1 301 TYR O    O   9.437  -5.675  -3.671 1.00 . A A . 301 TYR O    1 1 
       14  62230 1 1 301 TYR OH   O  12.699  -3.396  -7.683 1.00 . A A . 301 TYR OH   1 1 
       14  62231 1 1 302 TYR C    C  10.059  -7.048  -1.065 1.00 . A A . 302 TYR C    1 1 
       14  62232 1 1 302 TYR CA   C  10.721  -5.682  -1.226 1.00 . A A . 302 TYR CA   1 1 
       14  62233 1 1 302 TYR CB   C  11.338  -5.251   0.104 1.00 . A A . 302 TYR CB   1 1 
       14  62234 1 1 302 TYR CD1  C  13.525  -4.209  -0.591 1.00 . A A . 302 TYR CD1  1 1 
       14  62235 1 1 302 TYR CD2  C  11.727  -2.760   0.150 1.00 . A A . 302 TYR CD2  1 1 
       14  62236 1 1 302 TYR CE1  C  14.341  -3.091  -0.797 1.00 . A A . 302 TYR CE1  1 1 
       14  62237 1 1 302 TYR CE2  C  12.544  -1.642  -0.055 1.00 . A A . 302 TYR CE2  1 1 
       14  62238 1 1 302 TYR CG   C  12.217  -4.044  -0.118 1.00 . A A . 302 TYR CG   1 1 
       14  62239 1 1 302 TYR CZ   C  13.851  -1.807  -0.529 1.00 . A A . 302 TYR CZ   1 1 
       14  62240 1 1 302 TYR H    H   9.504  -3.953  -1.077 1.00 . A A . 302 TYR H    1 1 
       14  62241 1 1 302 TYR HA   H  11.505  -5.761  -1.965 1.00 . A A . 302 TYR HA   1 1 
       14  62242 1 1 302 TYR HB2  H  10.550  -5.000   0.800 1.00 . A A . 302 TYR HB2  1 1 
       14  62243 1 1 302 TYR HB3  H  11.930  -6.059   0.506 1.00 . A A . 302 TYR HB3  1 1 
       14  62244 1 1 302 TYR HD1  H  13.903  -5.200  -0.798 1.00 . A A . 302 TYR HD1  1 1 
       14  62245 1 1 302 TYR HD2  H  10.719  -2.633   0.515 1.00 . A A . 302 TYR HD2  1 1 
       14  62246 1 1 302 TYR HE1  H  15.350  -3.218  -1.162 1.00 . A A . 302 TYR HE1  1 1 
       14  62247 1 1 302 TYR HE2  H  12.166  -0.652   0.151 1.00 . A A . 302 TYR HE2  1 1 
       14  62248 1 1 302 TYR HH   H  14.099   0.077  -0.712 1.00 . A A . 302 TYR HH   1 1 
       14  62249 1 1 302 TYR N    N   9.751  -4.689  -1.674 1.00 . A A . 302 TYR N    1 1 
       14  62250 1 1 302 TYR O    O  10.631  -8.079  -1.429 1.00 . A A . 302 TYR O    1 1 
       14  62251 1 1 302 TYR OH   O  14.656  -0.705  -0.731 1.00 . A A . 302 TYR OH   1 1 
       14  62252 1 1 303 SER C    C   7.985  -9.063  -1.611 1.00 . A A . 303 SER C    1 1 
       14  62253 1 1 303 SER CA   C   8.120  -8.298  -0.298 1.00 . A A . 303 SER CA   1 1 
       14  62254 1 1 303 SER CB   C   6.727  -7.998   0.258 1.00 . A A . 303 SER CB   1 1 
       14  62255 1 1 303 SER H    H   8.439  -6.203  -0.246 1.00 . A A . 303 SER H    1 1 
       14  62256 1 1 303 SER HA   H   8.658  -8.902   0.412 1.00 . A A . 303 SER HA   1 1 
       14  62257 1 1 303 SER HB2  H   6.288  -8.901   0.640 1.00 . A A . 303 SER HB2  1 1 
       14  62258 1 1 303 SER HB3  H   6.813  -7.274   1.060 1.00 . A A . 303 SER HB3  1 1 
       14  62259 1 1 303 SER HG   H   5.431  -8.212  -1.176 1.00 . A A . 303 SER HG   1 1 
       14  62260 1 1 303 SER N    N   8.845  -7.049  -0.519 1.00 . A A . 303 SER N    1 1 
       14  62261 1 1 303 SER O    O   8.058 -10.290  -1.629 1.00 . A A . 303 SER O    1 1 
       14  62262 1 1 303 SER OG   O   5.905  -7.479  -0.778 1.00 . A A . 303 SER OG   1 1 
       14  62263 1 1 304 ALA C    C   8.901  -9.825  -4.315 1.00 . A A . 304 ALA C    1 1 
       14  62264 1 1 304 ALA CA   C   7.672  -8.962  -4.027 1.00 . A A . 304 ALA CA   1 1 
       14  62265 1 1 304 ALA CB   C   7.536  -7.887  -5.099 1.00 . A A . 304 ALA CB   1 1 
       14  62266 1 1 304 ALA H    H   7.755  -7.359  -2.630 1.00 . A A . 304 ALA H    1 1 
       14  62267 1 1 304 ALA HA   H   6.796  -9.583  -4.030 1.00 . A A . 304 ALA HA   1 1 
       14  62268 1 1 304 ALA HB1  H   6.893  -7.098  -4.738 1.00 . A A . 304 ALA HB1  1 1 
       14  62269 1 1 304 ALA HB2  H   7.110  -8.324  -5.987 1.00 . A A . 304 ALA HB2  1 1 
       14  62270 1 1 304 ALA HB3  H   8.511  -7.478  -5.329 1.00 . A A . 304 ALA HB3  1 1 
       14  62271 1 1 304 ALA N    N   7.803  -8.331  -2.709 1.00 . A A . 304 ALA N    1 1 
       14  62272 1 1 304 ALA O    O   8.775 -11.006  -4.630 1.00 . A A . 304 ALA O    1 1 
       14  62273 1 1 305 MET C    C  11.354 -11.217  -3.544 1.00 . A A . 305 MET C    1 1 
       14  62274 1 1 305 MET CA   C  11.325  -9.969  -4.431 1.00 . A A . 305 MET CA   1 1 
       14  62275 1 1 305 MET CB   C  12.523  -9.079  -4.080 1.00 . A A . 305 MET CB   1 1 
       14  62276 1 1 305 MET CE   C  15.427  -8.146  -4.846 1.00 . A A . 305 MET CE   1 1 
       14  62277 1 1 305 MET CG   C  12.737  -8.060  -5.197 1.00 . A A . 305 MET CG   1 1 
       14  62278 1 1 305 MET H    H  10.118  -8.281  -3.948 1.00 . A A . 305 MET H    1 1 
       14  62279 1 1 305 MET HA   H  11.382 -10.258  -5.457 1.00 . A A . 305 MET HA   1 1 
       14  62280 1 1 305 MET HB2  H  12.334  -8.561  -3.146 1.00 . A A . 305 MET HB2  1 1 
       14  62281 1 1 305 MET HB3  H  13.407  -9.690  -3.976 1.00 . A A . 305 MET HB3  1 1 
       14  62282 1 1 305 MET HE1  H  15.221  -8.851  -5.639 1.00 . A A . 305 MET HE1  1 1 
       14  62283 1 1 305 MET HE2  H  15.509  -8.676  -3.911 1.00 . A A . 305 MET HE2  1 1 
       14  62284 1 1 305 MET HE3  H  16.356  -7.633  -5.048 1.00 . A A . 305 MET HE3  1 1 
       14  62285 1 1 305 MET HG2  H  12.986  -8.578  -6.111 1.00 . A A . 305 MET HG2  1 1 
       14  62286 1 1 305 MET HG3  H  11.829  -7.493  -5.344 1.00 . A A . 305 MET HG3  1 1 
       14  62287 1 1 305 MET N    N  10.090  -9.233  -4.178 1.00 . A A . 305 MET N    1 1 
       14  62288 1 1 305 MET O    O  11.703 -12.306  -4.014 1.00 . A A . 305 MET O    1 1 
       14  62289 1 1 305 MET SD   S  14.083  -6.939  -4.744 1.00 . A A . 305 MET SD   1 1 
       14  62290 1 1 306 GLN C    C   9.870 -13.205  -1.797 1.00 . A A . 306 GLN C    1 1 
       14  62291 1 1 306 GLN CA   C  10.940 -12.202  -1.360 1.00 . A A . 306 GLN CA   1 1 
       14  62292 1 1 306 GLN CB   C  10.636 -11.719   0.056 1.00 . A A . 306 GLN CB   1 1 
       14  62293 1 1 306 GLN CD   C  11.502 -10.358   1.967 1.00 . A A . 306 GLN CD   1 1 
       14  62294 1 1 306 GLN CG   C  11.819 -10.905   0.579 1.00 . A A . 306 GLN CG   1 1 
       14  62295 1 1 306 GLN H    H  10.714 -10.176  -1.956 1.00 . A A . 306 GLN H    1 1 
       14  62296 1 1 306 GLN HA   H  11.899 -12.693  -1.369 1.00 . A A . 306 GLN HA   1 1 
       14  62297 1 1 306 GLN HB2  H   9.748 -11.100   0.042 1.00 . A A . 306 GLN HB2  1 1 
       14  62298 1 1 306 GLN HB3  H  10.471 -12.569   0.699 1.00 . A A . 306 GLN HB3  1 1 
       14  62299 1 1 306 GLN HE21 H  13.194  -9.328   2.107 1.00 . A A . 306 GLN HE21 1 1 
       14  62300 1 1 306 GLN HE22 H  12.160  -9.212   3.449 1.00 . A A . 306 GLN HE22 1 1 
       14  62301 1 1 306 GLN HG2  H  12.692 -11.539   0.633 1.00 . A A . 306 GLN HG2  1 1 
       14  62302 1 1 306 GLN HG3  H  12.014 -10.083  -0.093 1.00 . A A . 306 GLN HG3  1 1 
       14  62303 1 1 306 GLN N    N  10.971 -11.064  -2.281 1.00 . A A . 306 GLN N    1 1 
       14  62304 1 1 306 GLN NE2  N  12.356  -9.567   2.557 1.00 . A A . 306 GLN NE2  1 1 
       14  62305 1 1 306 GLN O    O  10.095 -14.417  -1.791 1.00 . A A . 306 GLN O    1 1 
       14  62306 1 1 306 GLN OE1  O  10.450 -10.661   2.529 1.00 . A A . 306 GLN OE1  1 1 
       14  62307 1 1 307 VAL C    C   8.013 -14.281  -3.918 1.00 . A A . 307 VAL C    1 1 
       14  62308 1 1 307 VAL CA   C   7.612 -13.541  -2.644 1.00 . A A . 307 VAL CA   1 1 
       14  62309 1 1 307 VAL CB   C   6.362 -12.702  -2.896 1.00 . A A . 307 VAL CB   1 1 
       14  62310 1 1 307 VAL CG1  C   5.309 -13.552  -3.615 1.00 . A A . 307 VAL CG1  1 1 
       14  62311 1 1 307 VAL CG2  C   5.796 -12.218  -1.557 1.00 . A A . 307 VAL CG2  1 1 
       14  62312 1 1 307 VAL H    H   8.585 -11.719  -2.179 1.00 . A A . 307 VAL H    1 1 
       14  62313 1 1 307 VAL HA   H   7.397 -14.267  -1.872 1.00 . A A . 307 VAL HA   1 1 
       14  62314 1 1 307 VAL HB   H   6.619 -11.853  -3.509 1.00 . A A . 307 VAL HB   1 1 
       14  62315 1 1 307 VAL HG11 H   5.587 -13.658  -4.654 1.00 . A A . 307 VAL HG11 1 1 
       14  62316 1 1 307 VAL HG12 H   4.349 -13.072  -3.544 1.00 . A A . 307 VAL HG12 1 1 
       14  62317 1 1 307 VAL HG13 H   5.263 -14.529  -3.154 1.00 . A A . 307 VAL HG13 1 1 
       14  62318 1 1 307 VAL HG21 H   6.603 -11.939  -0.899 1.00 . A A . 307 VAL HG21 1 1 
       14  62319 1 1 307 VAL HG22 H   5.222 -13.011  -1.098 1.00 . A A . 307 VAL HG22 1 1 
       14  62320 1 1 307 VAL HG23 H   5.158 -11.364  -1.726 1.00 . A A . 307 VAL HG23 1 1 
       14  62321 1 1 307 VAL N    N   8.709 -12.691  -2.191 1.00 . A A . 307 VAL N    1 1 
       14  62322 1 1 307 VAL O    O   7.732 -15.469  -4.070 1.00 . A A . 307 VAL O    1 1 
       14  62323 1 1 308 LEU C    C  10.032 -15.324  -5.822 1.00 . A A . 308 LEU C    1 1 
       14  62324 1 1 308 LEU CA   C   9.082 -14.160  -6.093 1.00 . A A . 308 LEU CA   1 1 
       14  62325 1 1 308 LEU CB   C   9.784 -13.108  -6.954 1.00 . A A . 308 LEU CB   1 1 
       14  62326 1 1 308 LEU CD1  C   9.191 -14.477  -8.966 1.00 . A A . 308 LEU CD1  1 1 
       14  62327 1 1 308 LEU CD2  C  10.940 -12.698  -9.130 1.00 . A A . 308 LEU CD2  1 1 
       14  62328 1 1 308 LEU CG   C  10.329 -13.769  -8.223 1.00 . A A . 308 LEU CG   1 1 
       14  62329 1 1 308 LEU H    H   8.842 -12.620  -4.658 1.00 . A A . 308 LEU H    1 1 
       14  62330 1 1 308 LEU HA   H   8.212 -14.525  -6.611 1.00 . A A . 308 LEU HA   1 1 
       14  62331 1 1 308 LEU HB2  H   9.075 -12.338  -7.226 1.00 . A A . 308 LEU HB2  1 1 
       14  62332 1 1 308 LEU HB3  H  10.598 -12.670  -6.399 1.00 . A A . 308 LEU HB3  1 1 
       14  62333 1 1 308 LEU HD11 H   8.282 -13.904  -8.864 1.00 . A A . 308 LEU HD11 1 1 
       14  62334 1 1 308 LEU HD12 H   9.045 -15.462  -8.542 1.00 . A A . 308 LEU HD12 1 1 
       14  62335 1 1 308 LEU HD13 H   9.440 -14.574 -10.009 1.00 . A A . 308 LEU HD13 1 1 
       14  62336 1 1 308 LEU HD21 H  11.886 -12.378  -8.722 1.00 . A A . 308 LEU HD21 1 1 
       14  62337 1 1 308 LEU HD22 H  10.268 -11.856  -9.195 1.00 . A A . 308 LEU HD22 1 1 
       14  62338 1 1 308 LEU HD23 H  11.094 -13.112 -10.117 1.00 . A A . 308 LEU HD23 1 1 
       14  62339 1 1 308 LEU HG   H  11.090 -14.489  -7.960 1.00 . A A . 308 LEU HG   1 1 
       14  62340 1 1 308 LEU N    N   8.658 -13.565  -4.831 1.00 . A A . 308 LEU N    1 1 
       14  62341 1 1 308 LEU O    O   9.939 -16.371  -6.469 1.00 . A A . 308 LEU O    1 1 
       14  62342 1 1 309 ASP C    C  11.157 -17.407  -3.992 1.00 . A A . 309 ASP C    1 1 
       14  62343 1 1 309 ASP CA   C  11.898 -16.183  -4.534 1.00 . A A . 309 ASP CA   1 1 
       14  62344 1 1 309 ASP CB   C  12.882 -15.669  -3.478 1.00 . A A . 309 ASP CB   1 1 
       14  62345 1 1 309 ASP CG   C  14.031 -14.926  -4.151 1.00 . A A . 309 ASP CG   1 1 
       14  62346 1 1 309 ASP H    H  10.979 -14.275  -4.408 1.00 . A A . 309 ASP H    1 1 
       14  62347 1 1 309 ASP HA   H  12.440 -16.478  -5.418 1.00 . A A . 309 ASP HA   1 1 
       14  62348 1 1 309 ASP HB2  H  12.362 -14.992  -2.809 1.00 . A A . 309 ASP HB2  1 1 
       14  62349 1 1 309 ASP HB3  H  13.274 -16.499  -2.910 1.00 . A A . 309 ASP HB3  1 1 
       14  62350 1 1 309 ASP N    N  10.947 -15.133  -4.879 1.00 . A A . 309 ASP N    1 1 
       14  62351 1 1 309 ASP O    O  11.522 -18.546  -4.291 1.00 . A A . 309 ASP O    1 1 
       14  62352 1 1 309 ASP OD1  O  14.085 -14.937  -5.372 1.00 . A A . 309 ASP OD1  1 1 
       14  62353 1 1 309 ASP OD2  O  14.846 -14.369  -3.442 1.00 . A A . 309 ASP OD2  1 1 
       14  62354 1 1 310 ARG C    C   8.645 -19.042  -3.745 1.00 . A A . 310 ARG C    1 1 
       14  62355 1 1 310 ARG CA   C   9.331 -18.254  -2.630 1.00 . A A . 310 ARG CA   1 1 
       14  62356 1 1 310 ARG CB   C   8.281 -17.695  -1.672 1.00 . A A . 310 ARG CB   1 1 
       14  62357 1 1 310 ARG CD   C   6.513 -18.292  -0.013 1.00 . A A . 310 ARG CD   1 1 
       14  62358 1 1 310 ARG CG   C   7.514 -18.850  -1.026 1.00 . A A . 310 ARG CG   1 1 
       14  62359 1 1 310 ARG CZ   C   6.207 -20.038   1.651 1.00 . A A . 310 ARG CZ   1 1 
       14  62360 1 1 310 ARG H    H   9.881 -16.234  -2.989 1.00 . A A . 310 ARG H    1 1 
       14  62361 1 1 310 ARG HA   H   9.986 -18.916  -2.088 1.00 . A A . 310 ARG HA   1 1 
       14  62362 1 1 310 ARG HB2  H   8.770 -17.111  -0.906 1.00 . A A . 310 ARG HB2  1 1 
       14  62363 1 1 310 ARG HB3  H   7.591 -17.069  -2.219 1.00 . A A . 310 ARG HB3  1 1 
       14  62364 1 1 310 ARG HD2  H   7.047 -17.758   0.759 1.00 . A A . 310 ARG HD2  1 1 
       14  62365 1 1 310 ARG HD3  H   5.840 -17.613  -0.513 1.00 . A A . 310 ARG HD3  1 1 
       14  62366 1 1 310 ARG HE   H   4.883 -19.630   0.205 1.00 . A A . 310 ARG HE   1 1 
       14  62367 1 1 310 ARG HG2  H   6.984 -19.402  -1.788 1.00 . A A . 310 ARG HG2  1 1 
       14  62368 1 1 310 ARG HG3  H   8.208 -19.505  -0.522 1.00 . A A . 310 ARG HG3  1 1 
       14  62369 1 1 310 ARG HH11 H   7.899 -18.972   1.771 1.00 . A A . 310 ARG HH11 1 1 
       14  62370 1 1 310 ARG HH12 H   7.705 -20.208   2.968 1.00 . A A . 310 ARG HH12 1 1 
       14  62371 1 1 310 ARG HH21 H   4.623 -21.253   1.773 1.00 . A A . 310 ARG HH21 1 1 
       14  62372 1 1 310 ARG HH22 H   5.850 -21.499   2.970 1.00 . A A . 310 ARG HH22 1 1 
       14  62373 1 1 310 ARG N    N  10.119 -17.162  -3.196 1.00 . A A . 310 ARG N    1 1 
       14  62374 1 1 310 ARG NE   N   5.750 -19.381   0.589 1.00 . A A . 310 ARG NE   1 1 
       14  62375 1 1 310 ARG NH1  N   7.360 -19.714   2.171 1.00 . A A . 310 ARG NH1  1 1 
       14  62376 1 1 310 ARG NH2  N   5.505 -21.005   2.172 1.00 . A A . 310 ARG NH2  1 1 
       14  62377 1 1 310 ARG O    O   8.634 -20.272  -3.732 1.00 . A A . 310 ARG O    1 1 
       14  62378 1 1 311 LEU C    C   8.389 -19.782  -6.652 1.00 . A A . 311 LEU C    1 1 
       14  62379 1 1 311 LEU CA   C   7.394 -18.963  -5.830 1.00 . A A . 311 LEU CA   1 1 
       14  62380 1 1 311 LEU CB   C   6.745 -17.905  -6.718 1.00 . A A . 311 LEU CB   1 1 
       14  62381 1 1 311 LEU CD1  C   5.080 -16.041  -6.749 1.00 . A A . 311 LEU CD1  1 1 
       14  62382 1 1 311 LEU CD2  C   4.435 -18.275  -5.821 1.00 . A A . 311 LEU CD2  1 1 
       14  62383 1 1 311 LEU CG   C   5.577 -17.261  -5.968 1.00 . A A . 311 LEU CG   1 1 
       14  62384 1 1 311 LEU H    H   8.109 -17.345  -4.662 1.00 . A A . 311 LEU H    1 1 
       14  62385 1 1 311 LEU HA   H   6.639 -19.626  -5.449 1.00 . A A . 311 LEU HA   1 1 
       14  62386 1 1 311 LEU HB2  H   7.470 -17.152  -6.976 1.00 . A A . 311 LEU HB2  1 1 
       14  62387 1 1 311 LEU HB3  H   6.378 -18.372  -7.621 1.00 . A A . 311 LEU HB3  1 1 
       14  62388 1 1 311 LEU HD11 H   4.616 -16.369  -7.668 1.00 . A A . 311 LEU HD11 1 1 
       14  62389 1 1 311 LEU HD12 H   5.911 -15.395  -6.974 1.00 . A A . 311 LEU HD12 1 1 
       14  62390 1 1 311 LEU HD13 H   4.354 -15.506  -6.153 1.00 . A A . 311 LEU HD13 1 1 
       14  62391 1 1 311 LEU HD21 H   3.492 -17.754  -5.751 1.00 . A A . 311 LEU HD21 1 1 
       14  62392 1 1 311 LEU HD22 H   4.583 -18.857  -4.925 1.00 . A A . 311 LEU HD22 1 1 
       14  62393 1 1 311 LEU HD23 H   4.413 -18.932  -6.677 1.00 . A A . 311 LEU HD23 1 1 
       14  62394 1 1 311 LEU HG   H   5.910 -16.948  -4.987 1.00 . A A . 311 LEU HG   1 1 
       14  62395 1 1 311 LEU N    N   8.073 -18.322  -4.708 1.00 . A A . 311 LEU N    1 1 
       14  62396 1 1 311 LEU O    O   8.095 -20.899  -7.069 1.00 . A A . 311 LEU O    1 1 
       14  62397 1 1 312 LYS C    C  11.039 -21.173  -6.909 1.00 . A A . 312 LYS C    1 1 
       14  62398 1 1 312 LYS CA   C  10.611 -19.900  -7.635 1.00 . A A . 312 LYS CA   1 1 
       14  62399 1 1 312 LYS CB   C  11.814 -18.983  -7.829 1.00 . A A . 312 LYS CB   1 1 
       14  62400 1 1 312 LYS CD   C  13.817 -18.524  -9.257 1.00 . A A . 312 LYS CD   1 1 
       14  62401 1 1 312 LYS CE   C  13.289 -17.286  -9.983 1.00 . A A . 312 LYS CE   1 1 
       14  62402 1 1 312 LYS CG   C  12.668 -19.497  -8.990 1.00 . A A . 312 LYS CG   1 1 
       14  62403 1 1 312 LYS H    H   9.746 -18.322  -6.515 1.00 . A A . 312 LYS H    1 1 
       14  62404 1 1 312 LYS HA   H  10.210 -20.174  -8.599 1.00 . A A . 312 LYS HA   1 1 
       14  62405 1 1 312 LYS HB2  H  11.463 -17.988  -8.044 1.00 . A A . 312 LYS HB2  1 1 
       14  62406 1 1 312 LYS HB3  H  12.409 -18.968  -6.929 1.00 . A A . 312 LYS HB3  1 1 
       14  62407 1 1 312 LYS HD2  H  14.256 -18.227  -8.311 1.00 . A A . 312 LYS HD2  1 1 
       14  62408 1 1 312 LYS HD3  H  14.566 -19.007  -9.863 1.00 . A A . 312 LYS HD3  1 1 
       14  62409 1 1 312 LYS HE2  H  12.655 -17.590 -10.802 1.00 . A A . 312 LYS HE2  1 1 
       14  62410 1 1 312 LYS HE3  H  12.725 -16.673  -9.299 1.00 . A A . 312 LYS HE3  1 1 
       14  62411 1 1 312 LYS HG2  H  13.063 -20.470  -8.745 1.00 . A A . 312 LYS HG2  1 1 
       14  62412 1 1 312 LYS HG3  H  12.054 -19.578  -9.878 1.00 . A A . 312 LYS HG3  1 1 
       14  62413 1 1 312 LYS HZ1  H  15.206 -17.141 -10.781 1.00 . A A . 312 LYS HZ1  1 1 
       14  62414 1 1 312 LYS HZ2  H  14.769 -15.838  -9.782 1.00 . A A . 312 LYS HZ2  1 1 
       14  62415 1 1 312 LYS HZ3  H  14.128 -15.961 -11.350 1.00 . A A . 312 LYS HZ3  1 1 
       14  62416 1 1 312 LYS N    N   9.570 -19.217  -6.874 1.00 . A A . 312 LYS N    1 1 
       14  62417 1 1 312 LYS NZ   N  14.435 -16.497 -10.513 1.00 . A A . 312 LYS NZ   1 1 
       14  62418 1 1 312 LYS O    O  11.416 -22.164  -7.536 1.00 . A A . 312 LYS O    1 1 
       14  62419 1 1 313 ALA C    C  10.189 -23.182  -4.508 1.00 . A A . 313 ALA C    1 1 
       14  62420 1 1 313 ALA CA   C  11.396 -22.285  -4.773 1.00 . A A . 313 ALA CA   1 1 
       14  62421 1 1 313 ALA CB   C  11.993 -21.820  -3.448 1.00 . A A . 313 ALA CB   1 1 
       14  62422 1 1 313 ALA H    H  10.705 -20.312  -5.130 1.00 . A A . 313 ALA H    1 1 
       14  62423 1 1 313 ALA HA   H  12.140 -22.856  -5.311 1.00 . A A . 313 ALA HA   1 1 
       14  62424 1 1 313 ALA HB1  H  12.391 -22.671  -2.915 1.00 . A A . 313 ALA HB1  1 1 
       14  62425 1 1 313 ALA HB2  H  11.226 -21.349  -2.853 1.00 . A A . 313 ALA HB2  1 1 
       14  62426 1 1 313 ALA HB3  H  12.786 -21.113  -3.640 1.00 . A A . 313 ALA HB3  1 1 
       14  62427 1 1 313 ALA N    N  11.006 -21.131  -5.578 1.00 . A A . 313 ALA N    1 1 
       14  62428 1 1 313 ALA O    O  10.337 -24.376  -4.247 1.00 . A A . 313 ALA O    1 1 
       14  62429 1 1 314 LEU C    C   7.624 -24.454  -5.378 1.00 . A A . 314 LEU C    1 1 
       14  62430 1 1 314 LEU CA   C   7.780 -23.352  -4.339 1.00 . A A . 314 LEU CA   1 1 
       14  62431 1 1 314 LEU CB   C   6.567 -22.418  -4.394 1.00 . A A . 314 LEU CB   1 1 
       14  62432 1 1 314 LEU CD1  C   4.330 -22.410  -3.257 1.00 . A A . 314 LEU CD1  1 1 
       14  62433 1 1 314 LEU CD2  C   4.594 -23.530  -5.479 1.00 . A A . 314 LEU CD2  1 1 
       14  62434 1 1 314 LEU CG   C   5.283 -23.224  -4.141 1.00 . A A . 314 LEU CG   1 1 
       14  62435 1 1 314 LEU H    H   8.939 -21.642  -4.781 1.00 . A A . 314 LEU H    1 1 
       14  62436 1 1 314 LEU HA   H   7.822 -23.804  -3.358 1.00 . A A . 314 LEU HA   1 1 
       14  62437 1 1 314 LEU HB2  H   6.674 -21.650  -3.643 1.00 . A A . 314 LEU HB2  1 1 
       14  62438 1 1 314 LEU HB3  H   6.518 -21.953  -5.370 1.00 . A A . 314 LEU HB3  1 1 
       14  62439 1 1 314 LEU HD11 H   4.316 -21.383  -3.600 1.00 . A A . 314 LEU HD11 1 1 
       14  62440 1 1 314 LEU HD12 H   4.682 -22.440  -2.236 1.00 . A A . 314 LEU HD12 1 1 
       14  62441 1 1 314 LEU HD13 H   3.341 -22.825  -3.315 1.00 . A A . 314 LEU HD13 1 1 
       14  62442 1 1 314 LEU HD21 H   3.904 -24.342  -5.348 1.00 . A A . 314 LEU HD21 1 1 
       14  62443 1 1 314 LEU HD22 H   5.335 -23.800  -6.215 1.00 . A A . 314 LEU HD22 1 1 
       14  62444 1 1 314 LEU HD23 H   4.067 -22.650  -5.818 1.00 . A A . 314 LEU HD23 1 1 
       14  62445 1 1 314 LEU HG   H   5.523 -24.152  -3.641 1.00 . A A . 314 LEU HG   1 1 
       14  62446 1 1 314 LEU N    N   8.997 -22.598  -4.575 1.00 . A A . 314 LEU N    1 1 
       14  62447 1 1 314 LEU O    O   7.256 -25.586  -5.055 1.00 . A A . 314 LEU O    1 1 
       14  62448 1 1 315 PHE C    C   9.126 -25.762  -7.977 1.00 . A A . 315 PHE C    1 1 
       14  62449 1 1 315 PHE CA   C   7.782 -25.087  -7.722 1.00 . A A . 315 PHE CA   1 1 
       14  62450 1 1 315 PHE CB   C   7.307 -24.392  -8.999 1.00 . A A . 315 PHE CB   1 1 
       14  62451 1 1 315 PHE CD1  C   4.826 -24.828  -8.935 1.00 . A A . 315 PHE CD1  1 1 
       14  62452 1 1 315 PHE CD2  C   5.625 -22.574  -8.529 1.00 . A A . 315 PHE CD2  1 1 
       14  62453 1 1 315 PHE CE1  C   3.508 -24.391  -8.766 1.00 . A A . 315 PHE CE1  1 1 
       14  62454 1 1 315 PHE CE2  C   4.306 -22.138  -8.361 1.00 . A A . 315 PHE CE2  1 1 
       14  62455 1 1 315 PHE CG   C   5.886 -23.919  -8.817 1.00 . A A . 315 PHE CG   1 1 
       14  62456 1 1 315 PHE CZ   C   3.247 -23.046  -8.479 1.00 . A A . 315 PHE CZ   1 1 
       14  62457 1 1 315 PHE H    H   8.179 -23.200  -6.838 1.00 . A A . 315 PHE H    1 1 
       14  62458 1 1 315 PHE HA   H   7.058 -25.843  -7.450 1.00 . A A . 315 PHE HA   1 1 
       14  62459 1 1 315 PHE HB2  H   7.946 -23.544  -9.204 1.00 . A A . 315 PHE HB2  1 1 
       14  62460 1 1 315 PHE HB3  H   7.353 -25.085  -9.825 1.00 . A A . 315 PHE HB3  1 1 
       14  62461 1 1 315 PHE HD1  H   5.027 -25.866  -9.156 1.00 . A A . 315 PHE HD1  1 1 
       14  62462 1 1 315 PHE HD2  H   6.441 -21.874  -8.438 1.00 . A A . 315 PHE HD2  1 1 
       14  62463 1 1 315 PHE HE1  H   2.690 -25.092  -8.858 1.00 . A A . 315 PHE HE1  1 1 
       14  62464 1 1 315 PHE HE2  H   4.105 -21.100  -8.139 1.00 . A A . 315 PHE HE2  1 1 
       14  62465 1 1 315 PHE HZ   H   2.229 -22.709  -8.349 1.00 . A A . 315 PHE HZ   1 1 
       14  62466 1 1 315 PHE N    N   7.896 -24.117  -6.636 1.00 . A A . 315 PHE N    1 1 
       14  62467 1 1 315 PHE O    O  10.130 -25.071  -7.940 1.00 . A A . 315 PHE O    1 1 
       14  62468 1 1 315 PHE OXT  O   9.131 -26.961  -8.205 1.00 . A A . 315 PHE OXT  1 1 
       15  62469 1 1  24 ALA C    C  15.251  25.068  -4.050 1.00 . A A .  24 ALA C    1 1 
       15  62470 1 1  24 ALA CA   C  16.407  25.492  -3.157 1.00 . A A .  24 ALA CA   1 1 
       15  62471 1 1  24 ALA CB   C  15.956  26.607  -2.213 1.00 . A A .  24 ALA CB   1 1 
       15  62472 1 1  24 ALA H    H  18.212  26.497  -3.411 1.00 . A A .  24 ALA H    1 1 
       15  62473 1 1  24 ALA HA   H  16.740  24.643  -2.577 1.00 . A A .  24 ALA HA   1 1 
       15  62474 1 1  24 ALA HB1  H  15.575  27.436  -2.792 1.00 . A A .  24 ALA HB1  1 1 
       15  62475 1 1  24 ALA HB2  H  16.795  26.938  -1.619 1.00 . A A .  24 ALA HB2  1 1 
       15  62476 1 1  24 ALA HB3  H  15.178  26.236  -1.562 1.00 . A A .  24 ALA HB3  1 1 
       15  62477 1 1  24 ALA N    N  17.530  25.983  -4.004 1.00 . A A .  24 ALA N    1 1 
       15  62478 1 1  24 ALA O    O  15.129  25.524  -5.188 1.00 . A A .  24 ALA O    1 1 
       15  62479 1 1  25 ASP C    C  11.986  24.449  -3.882 1.00 . A A .  25 ASP C    1 1 
       15  62480 1 1  25 ASP CA   C  13.248  23.706  -4.294 1.00 . A A .  25 ASP CA   1 1 
       15  62481 1 1  25 ASP CB   C  13.058  22.207  -4.062 1.00 . A A .  25 ASP CB   1 1 
       15  62482 1 1  25 ASP CG   C  14.203  21.431  -4.705 1.00 . A A .  25 ASP CG   1 1 
       15  62483 1 1  25 ASP H    H  14.542  23.857  -2.621 1.00 . A A .  25 ASP H    1 1 
       15  62484 1 1  25 ASP HA   H  13.425  23.874  -5.348 1.00 . A A .  25 ASP HA   1 1 
       15  62485 1 1  25 ASP HB2  H  13.042  22.010  -3.000 1.00 . A A .  25 ASP HB2  1 1 
       15  62486 1 1  25 ASP HB3  H  12.124  21.893  -4.501 1.00 . A A .  25 ASP HB3  1 1 
       15  62487 1 1  25 ASP N    N  14.397  24.189  -3.532 1.00 . A A .  25 ASP N    1 1 
       15  62488 1 1  25 ASP O    O  11.737  24.669  -2.696 1.00 . A A .  25 ASP O    1 1 
       15  62489 1 1  25 ASP OD1  O  14.913  22.016  -5.507 1.00 . A A .  25 ASP OD1  1 1 
       15  62490 1 1  25 ASP OD2  O  14.353  20.263  -4.386 1.00 . A A .  25 ASP OD2  1 1 
       15  62491 1 1  26 TRP C    C   8.779  24.590  -4.470 1.00 . A A .  26 TRP C    1 1 
       15  62492 1 1  26 TRP CA   C   9.951  25.562  -4.599 1.00 . A A .  26 TRP CA   1 1 
       15  62493 1 1  26 TRP CB   C   9.670  26.567  -5.729 1.00 . A A .  26 TRP CB   1 1 
       15  62494 1 1  26 TRP CD1  C  11.295  25.879  -7.536 1.00 . A A .  26 TRP CD1  1 1 
       15  62495 1 1  26 TRP CD2  C  11.894  27.793  -6.517 1.00 . A A .  26 TRP CD2  1 1 
       15  62496 1 1  26 TRP CE2  C  12.879  27.528  -7.497 1.00 . A A .  26 TRP CE2  1 1 
       15  62497 1 1  26 TRP CE3  C  12.034  28.948  -5.728 1.00 . A A .  26 TRP CE3  1 1 
       15  62498 1 1  26 TRP CG   C  10.896  26.735  -6.568 1.00 . A A .  26 TRP CG   1 1 
       15  62499 1 1  26 TRP CH2  C  14.094  29.524  -6.895 1.00 . A A .  26 TRP CH2  1 1 
       15  62500 1 1  26 TRP CZ2  C  13.968  28.380  -7.687 1.00 . A A .  26 TRP CZ2  1 1 
       15  62501 1 1  26 TRP CZ3  C  13.129  29.808  -5.917 1.00 . A A .  26 TRP CZ3  1 1 
       15  62502 1 1  26 TRP H    H  11.433  24.640  -5.797 1.00 . A A .  26 TRP H    1 1 
       15  62503 1 1  26 TRP HA   H  10.063  26.101  -3.670 1.00 . A A .  26 TRP HA   1 1 
       15  62504 1 1  26 TRP HB2  H   8.863  26.205  -6.352 1.00 . A A .  26 TRP HB2  1 1 
       15  62505 1 1  26 TRP HB3  H   9.397  27.523  -5.306 1.00 . A A .  26 TRP HB3  1 1 
       15  62506 1 1  26 TRP HD1  H  10.777  24.977  -7.831 1.00 . A A .  26 TRP HD1  1 1 
       15  62507 1 1  26 TRP HE1  H  12.966  25.919  -8.817 1.00 . A A .  26 TRP HE1  1 1 
       15  62508 1 1  26 TRP HE3  H  11.298  29.176  -4.972 1.00 . A A .  26 TRP HE3  1 1 
       15  62509 1 1  26 TRP HH2  H  14.933  30.189  -7.036 1.00 . A A .  26 TRP HH2  1 1 
       15  62510 1 1  26 TRP HZ2  H  14.707  28.157  -8.442 1.00 . A A .  26 TRP HZ2  1 1 
       15  62511 1 1  26 TRP HZ3  H  13.228  30.693  -5.306 1.00 . A A .  26 TRP HZ3  1 1 
       15  62512 1 1  26 TRP N    N  11.189  24.839  -4.868 1.00 . A A .  26 TRP N    1 1 
       15  62513 1 1  26 TRP NE1  N  12.470  26.351  -8.091 1.00 . A A .  26 TRP NE1  1 1 
       15  62514 1 1  26 TRP O    O   8.940  23.384  -4.632 1.00 . A A .  26 TRP O    1 1 
       15  62515 1 1  27 PRO C    C   6.032  23.533  -5.332 1.00 . A A .  27 PRO C    1 1 
       15  62516 1 1  27 PRO CA   C   6.380  24.281  -4.051 1.00 . A A .  27 PRO CA   1 1 
       15  62517 1 1  27 PRO CB   C   5.292  25.304  -3.695 1.00 . A A .  27 PRO CB   1 1 
       15  62518 1 1  27 PRO CD   C   7.339  26.534  -4.002 1.00 . A A .  27 PRO CD   1 1 
       15  62519 1 1  27 PRO CG   C   6.024  26.520  -3.231 1.00 . A A .  27 PRO CG   1 1 
       15  62520 1 1  27 PRO HA   H   6.498  23.584  -3.236 1.00 . A A .  27 PRO HA   1 1 
       15  62521 1 1  27 PRO HB2  H   4.697  25.537  -4.571 1.00 . A A .  27 PRO HB2  1 1 
       15  62522 1 1  27 PRO HB3  H   4.662  24.926  -2.907 1.00 . A A .  27 PRO HB3  1 1 
       15  62523 1 1  27 PRO HD2  H   7.211  27.044  -4.947 1.00 . A A .  27 PRO HD2  1 1 
       15  62524 1 1  27 PRO HD3  H   8.112  26.997  -3.415 1.00 . A A .  27 PRO HD3  1 1 
       15  62525 1 1  27 PRO HG2  H   5.450  27.408  -3.446 1.00 . A A .  27 PRO HG2  1 1 
       15  62526 1 1  27 PRO HG3  H   6.229  26.451  -2.173 1.00 . A A .  27 PRO HG3  1 1 
       15  62527 1 1  27 PRO N    N   7.616  25.106  -4.200 1.00 . A A .  27 PRO N    1 1 
       15  62528 1 1  27 PRO O    O   6.276  24.024  -6.435 1.00 . A A .  27 PRO O    1 1 
       15  62529 1 1  28 ARG C    C   3.682  20.941  -6.138 1.00 . A A .  28 ARG C    1 1 
       15  62530 1 1  28 ARG CA   C   5.069  21.539  -6.338 1.00 . A A .  28 ARG CA   1 1 
       15  62531 1 1  28 ARG CB   C   6.091  20.420  -6.547 1.00 . A A .  28 ARG CB   1 1 
       15  62532 1 1  28 ARG CD   C   7.175  18.425  -5.504 1.00 . A A .  28 ARG CD   1 1 
       15  62533 1 1  28 ARG CG   C   6.135  19.527  -5.305 1.00 . A A .  28 ARG CG   1 1 
       15  62534 1 1  28 ARG CZ   C   8.223  16.708  -4.142 1.00 . A A .  28 ARG CZ   1 1 
       15  62535 1 1  28 ARG H    H   5.279  22.002  -4.278 1.00 . A A .  28 ARG H    1 1 
       15  62536 1 1  28 ARG HA   H   5.054  22.164  -7.220 1.00 . A A .  28 ARG HA   1 1 
       15  62537 1 1  28 ARG HB2  H   5.801  19.827  -7.405 1.00 . A A .  28 ARG HB2  1 1 
       15  62538 1 1  28 ARG HB3  H   7.066  20.846  -6.718 1.00 . A A .  28 ARG HB3  1 1 
       15  62539 1 1  28 ARG HD2  H   6.918  17.843  -6.376 1.00 . A A .  28 ARG HD2  1 1 
       15  62540 1 1  28 ARG HD3  H   8.148  18.874  -5.650 1.00 . A A .  28 ARG HD3  1 1 
       15  62541 1 1  28 ARG HE   H   6.485  17.585  -3.685 1.00 . A A .  28 ARG HE   1 1 
       15  62542 1 1  28 ARG HG2  H   6.401  20.124  -4.444 1.00 . A A .  28 ARG HG2  1 1 
       15  62543 1 1  28 ARG HG3  H   5.167  19.078  -5.145 1.00 . A A .  28 ARG HG3  1 1 
       15  62544 1 1  28 ARG HH11 H   9.193  17.244  -5.810 1.00 . A A .  28 ARG HH11 1 1 
       15  62545 1 1  28 ARG HH12 H   9.961  16.018  -4.857 1.00 . A A .  28 ARG HH12 1 1 
       15  62546 1 1  28 ARG HH21 H   7.484  15.979  -2.430 1.00 . A A .  28 ARG HH21 1 1 
       15  62547 1 1  28 ARG HH22 H   8.995  15.301  -2.944 1.00 . A A .  28 ARG HH22 1 1 
       15  62548 1 1  28 ARG N    N   5.454  22.345  -5.182 1.00 . A A .  28 ARG N    1 1 
       15  62549 1 1  28 ARG NE   N   7.214  17.550  -4.338 1.00 . A A .  28 ARG NE   1 1 
       15  62550 1 1  28 ARG NH1  N   9.202  16.652  -5.003 1.00 . A A .  28 ARG NH1  1 1 
       15  62551 1 1  28 ARG NH2  N   8.235  15.935  -3.090 1.00 . A A .  28 ARG NH2  1 1 
       15  62552 1 1  28 ARG O    O   3.323  20.540  -5.029 1.00 . A A .  28 ARG O    1 1 
       15  62553 1 1  29 GLN C    C   1.612  18.806  -7.159 1.00 . A A .  29 GLN C    1 1 
       15  62554 1 1  29 GLN CA   C   1.562  20.325  -7.146 1.00 . A A .  29 GLN CA   1 1 
       15  62555 1 1  29 GLN CB   C   0.731  20.821  -8.331 1.00 . A A .  29 GLN CB   1 1 
       15  62556 1 1  29 GLN CD   C  -0.277  22.846  -9.399 1.00 . A A .  29 GLN CD   1 1 
       15  62557 1 1  29 GLN CG   C   0.481  22.323  -8.184 1.00 . A A .  29 GLN CG   1 1 
       15  62558 1 1  29 GLN H    H   3.249  21.212  -8.072 1.00 . A A .  29 GLN H    1 1 
       15  62559 1 1  29 GLN HA   H   1.094  20.652  -6.232 1.00 . A A .  29 GLN HA   1 1 
       15  62560 1 1  29 GLN HB2  H   1.267  20.632  -9.250 1.00 . A A .  29 GLN HB2  1 1 
       15  62561 1 1  29 GLN HB3  H  -0.215  20.301  -8.351 1.00 . A A .  29 GLN HB3  1 1 
       15  62562 1 1  29 GLN HE21 H  -1.883  23.369  -8.355 1.00 . A A .  29 GLN HE21 1 1 
       15  62563 1 1  29 GLN HE22 H  -1.970  23.676 -10.022 1.00 . A A .  29 GLN HE22 1 1 
       15  62564 1 1  29 GLN HG2  H  -0.101  22.505  -7.293 1.00 . A A .  29 GLN HG2  1 1 
       15  62565 1 1  29 GLN HG3  H   1.427  22.839  -8.105 1.00 . A A .  29 GLN HG3  1 1 
       15  62566 1 1  29 GLN N    N   2.909  20.880  -7.217 1.00 . A A .  29 GLN N    1 1 
       15  62567 1 1  29 GLN NE2  N  -1.476  23.338  -9.246 1.00 . A A .  29 GLN NE2  1 1 
       15  62568 1 1  29 GLN O    O   2.047  18.195  -8.138 1.00 . A A .  29 GLN O    1 1 
       15  62569 1 1  29 GLN OE1  O   0.236  22.806 -10.517 1.00 . A A .  29 GLN OE1  1 1 
       15  62570 1 1  30 ILE C    C  -0.276  16.197  -5.998 1.00 . A A .  30 ILE C    1 1 
       15  62571 1 1  30 ILE CA   C   1.154  16.734  -5.971 1.00 . A A .  30 ILE CA   1 1 
       15  62572 1 1  30 ILE CB   C   1.837  16.303  -4.667 1.00 . A A .  30 ILE CB   1 1 
       15  62573 1 1  30 ILE CD1  C   3.360  14.638  -5.763 1.00 . A A .  30 ILE CD1  1 1 
       15  62574 1 1  30 ILE CG1  C   2.215  14.819  -4.760 1.00 . A A .  30 ILE CG1  1 1 
       15  62575 1 1  30 ILE CG2  C   0.893  16.516  -3.485 1.00 . A A .  30 ILE CG2  1 1 
       15  62576 1 1  30 ILE H    H   0.820  18.724  -5.321 1.00 . A A .  30 ILE H    1 1 
       15  62577 1 1  30 ILE HA   H   1.695  16.318  -6.804 1.00 . A A .  30 ILE HA   1 1 
       15  62578 1 1  30 ILE HB   H   2.730  16.895  -4.519 1.00 . A A .  30 ILE HB   1 1 
       15  62579 1 1  30 ILE HD11 H   2.953  14.388  -6.732 1.00 . A A .  30 ILE HD11 1 1 
       15  62580 1 1  30 ILE HD12 H   4.006  13.844  -5.428 1.00 . A A .  30 ILE HD12 1 1 
       15  62581 1 1  30 ILE HD13 H   3.933  15.553  -5.843 1.00 . A A .  30 ILE HD13 1 1 
       15  62582 1 1  30 ILE HG12 H   2.526  14.466  -3.790 1.00 . A A .  30 ILE HG12 1 1 
       15  62583 1 1  30 ILE HG13 H   1.357  14.252  -5.093 1.00 . A A .  30 ILE HG13 1 1 
       15  62584 1 1  30 ILE HG21 H   0.145  15.735  -3.480 1.00 . A A .  30 ILE HG21 1 1 
       15  62585 1 1  30 ILE HG22 H   0.408  17.476  -3.586 1.00 . A A .  30 ILE HG22 1 1 
       15  62586 1 1  30 ILE HG23 H   1.452  16.486  -2.567 1.00 . A A .  30 ILE HG23 1 1 
       15  62587 1 1  30 ILE N    N   1.154  18.190  -6.070 1.00 . A A .  30 ILE N    1 1 
       15  62588 1 1  30 ILE O    O  -1.136  16.668  -5.251 1.00 . A A .  30 ILE O    1 1 
       15  62589 1 1  31 THR C    C  -2.159  13.790  -5.720 1.00 . A A .  31 THR C    1 1 
       15  62590 1 1  31 THR CA   C  -1.840  14.615  -6.958 1.00 . A A .  31 THR CA   1 1 
       15  62591 1 1  31 THR CB   C  -1.912  13.723  -8.199 1.00 . A A .  31 THR CB   1 1 
       15  62592 1 1  31 THR CG2  C  -0.972  12.529  -8.029 1.00 . A A .  31 THR CG2  1 1 
       15  62593 1 1  31 THR H    H   0.213  14.875  -7.412 1.00 . A A .  31 THR H    1 1 
       15  62594 1 1  31 THR HA   H  -2.572  15.403  -7.051 1.00 . A A .  31 THR HA   1 1 
       15  62595 1 1  31 THR HB   H  -1.613  14.290  -9.067 1.00 . A A .  31 THR HB   1 1 
       15  62596 1 1  31 THR HG1  H  -3.378  12.516  -7.778 1.00 . A A .  31 THR HG1  1 1 
       15  62597 1 1  31 THR HG21 H  -1.405  11.827  -7.333 1.00 . A A .  31 THR HG21 1 1 
       15  62598 1 1  31 THR HG22 H  -0.020  12.873  -7.650 1.00 . A A .  31 THR HG22 1 1 
       15  62599 1 1  31 THR HG23 H  -0.826  12.047  -8.984 1.00 . A A .  31 THR HG23 1 1 
       15  62600 1 1  31 THR N    N  -0.515  15.211  -6.848 1.00 . A A .  31 THR N    1 1 
       15  62601 1 1  31 THR O    O  -1.291  13.110  -5.169 1.00 . A A .  31 THR O    1 1 
       15  62602 1 1  31 THR OG1  O  -3.244  13.259  -8.371 1.00 . A A .  31 THR OG1  1 1 
       15  62603 1 1  32 ASP C    C  -5.219  12.491  -4.319 1.00 . A A .  32 ASP C    1 1 
       15  62604 1 1  32 ASP CA   C  -3.838  13.101  -4.098 1.00 . A A .  32 ASP CA   1 1 
       15  62605 1 1  32 ASP CB   C  -3.881  14.027  -2.882 1.00 . A A .  32 ASP CB   1 1 
       15  62606 1 1  32 ASP CG   C  -4.106  13.212  -1.613 1.00 . A A .  32 ASP CG   1 1 
       15  62607 1 1  32 ASP H    H  -4.067  14.406  -5.753 1.00 . A A .  32 ASP H    1 1 
       15  62608 1 1  32 ASP HA   H  -3.131  12.306  -3.906 1.00 . A A .  32 ASP HA   1 1 
       15  62609 1 1  32 ASP HB2  H  -2.943  14.559  -2.804 1.00 . A A .  32 ASP HB2  1 1 
       15  62610 1 1  32 ASP HB3  H  -4.686  14.736  -2.999 1.00 . A A .  32 ASP HB3  1 1 
       15  62611 1 1  32 ASP N    N  -3.414  13.848  -5.279 1.00 . A A .  32 ASP N    1 1 
       15  62612 1 1  32 ASP O    O  -5.816  12.651  -5.383 1.00 . A A .  32 ASP O    1 1 
       15  62613 1 1  32 ASP OD1  O  -3.788  12.035  -1.627 1.00 . A A .  32 ASP OD1  1 1 
       15  62614 1 1  32 ASP OD2  O  -4.601  13.775  -0.652 1.00 . A A .  32 ASP OD2  1 1 
       15  62615 1 1  33 SER C    C  -8.131  12.190  -3.279 1.00 . A A .  33 SER C    1 1 
       15  62616 1 1  33 SER CA   C  -7.023  11.146  -3.401 1.00 . A A .  33 SER CA   1 1 
       15  62617 1 1  33 SER CB   C  -7.180  10.098  -2.304 1.00 . A A .  33 SER CB   1 1 
       15  62618 1 1  33 SER H    H  -5.189  11.680  -2.489 1.00 . A A .  33 SER H    1 1 
       15  62619 1 1  33 SER HA   H  -7.110  10.662  -4.364 1.00 . A A .  33 SER HA   1 1 
       15  62620 1 1  33 SER HB2  H  -8.156   9.650  -2.366 1.00 . A A .  33 SER HB2  1 1 
       15  62621 1 1  33 SER HB3  H  -6.425   9.331  -2.435 1.00 . A A .  33 SER HB3  1 1 
       15  62622 1 1  33 SER HG   H  -6.391  10.210  -0.530 1.00 . A A .  33 SER HG   1 1 
       15  62623 1 1  33 SER N    N  -5.711  11.777  -3.311 1.00 . A A .  33 SER N    1 1 
       15  62624 1 1  33 SER O    O  -9.168  12.091  -3.933 1.00 . A A .  33 SER O    1 1 
       15  62625 1 1  33 SER OG   O  -7.025  10.720  -1.037 1.00 . A A .  33 SER OG   1 1 
       15  62626 1 1  34 ARG C    C  -9.423  14.743  -3.557 1.00 . A A .  34 ARG C    1 1 
       15  62627 1 1  34 ARG CA   C  -8.895  14.239  -2.218 1.00 . A A .  34 ARG CA   1 1 
       15  62628 1 1  34 ARG CB   C  -8.261  15.399  -1.446 1.00 . A A .  34 ARG CB   1 1 
       15  62629 1 1  34 ARG CD   C  -8.698  17.611  -0.367 1.00 . A A .  34 ARG CD   1 1 
       15  62630 1 1  34 ARG CG   C  -9.325  16.460  -1.157 1.00 . A A .  34 ARG CG   1 1 
       15  62631 1 1  34 ARG CZ   C -10.409  18.416   1.159 1.00 . A A .  34 ARG CZ   1 1 
       15  62632 1 1  34 ARG H    H  -7.062  13.210  -1.927 1.00 . A A .  34 ARG H    1 1 
       15  62633 1 1  34 ARG HA   H  -9.714  13.843  -1.641 1.00 . A A .  34 ARG HA   1 1 
       15  62634 1 1  34 ARG HB2  H  -7.852  15.034  -0.516 1.00 . A A .  34 ARG HB2  1 1 
       15  62635 1 1  34 ARG HB3  H  -7.469  15.837  -2.036 1.00 . A A .  34 ARG HB3  1 1 
       15  62636 1 1  34 ARG HD2  H  -8.214  17.217   0.514 1.00 . A A .  34 ARG HD2  1 1 
       15  62637 1 1  34 ARG HD3  H  -7.962  18.106  -0.983 1.00 . A A .  34 ARG HD3  1 1 
       15  62638 1 1  34 ARG HE   H  -9.913  19.337  -0.548 1.00 . A A .  34 ARG HE   1 1 
       15  62639 1 1  34 ARG HG2  H  -9.723  16.839  -2.086 1.00 . A A .  34 ARG HG2  1 1 
       15  62640 1 1  34 ARG HG3  H -10.122  16.020  -0.578 1.00 . A A .  34 ARG HG3  1 1 
       15  62641 1 1  34 ARG HH11 H  -9.467  16.727   1.679 1.00 . A A .  34 ARG HH11 1 1 
       15  62642 1 1  34 ARG HH12 H -10.680  17.279   2.784 1.00 . A A .  34 ARG HH12 1 1 
       15  62643 1 1  34 ARG HH21 H -11.507  20.068   0.896 1.00 . A A .  34 ARG HH21 1 1 
       15  62644 1 1  34 ARG HH22 H -11.835  19.171   2.340 1.00 . A A .  34 ARG HH22 1 1 
       15  62645 1 1  34 ARG N    N  -7.903  13.187  -2.428 1.00 . A A .  34 ARG N    1 1 
       15  62646 1 1  34 ARG NE   N  -9.726  18.568   0.028 1.00 . A A .  34 ARG NE   1 1 
       15  62647 1 1  34 ARG NH1  N -10.166  17.395   1.935 1.00 . A A .  34 ARG NH1  1 1 
       15  62648 1 1  34 ARG NH2  N -11.321  19.286   1.491 1.00 . A A .  34 ARG NH2  1 1 
       15  62649 1 1  34 ARG O    O -10.354  14.170  -4.121 1.00 . A A .  34 ARG O    1 1 
       15  62650 1 1  35 GLY C    C  -8.216  17.393  -5.844 1.00 . A A .  35 GLY C    1 1 
       15  62651 1 1  35 GLY CA   C  -9.242  16.387  -5.334 1.00 . A A .  35 GLY CA   1 1 
       15  62652 1 1  35 GLY H    H  -8.090  16.234  -3.567 1.00 . A A .  35 GLY H    1 1 
       15  62653 1 1  35 GLY HA2  H  -9.351  15.592  -6.058 1.00 . A A .  35 GLY HA2  1 1 
       15  62654 1 1  35 GLY HA3  H -10.191  16.885  -5.208 1.00 . A A .  35 GLY HA3  1 1 
       15  62655 1 1  35 GLY N    N  -8.823  15.817  -4.060 1.00 . A A .  35 GLY N    1 1 
       15  62656 1 1  35 GLY O    O  -8.101  17.618  -7.049 1.00 . A A .  35 GLY O    1 1 
       15  62657 1 1  36 THR C    C  -5.581  19.309  -4.094 1.00 . A A .  36 THR C    1 1 
       15  62658 1 1  36 THR CA   C  -6.463  18.975  -5.287 1.00 . A A .  36 THR CA   1 1 
       15  62659 1 1  36 THR CB   C  -7.137  20.254  -5.796 1.00 . A A .  36 THR CB   1 1 
       15  62660 1 1  36 THR CG2  C  -6.075  21.317  -6.084 1.00 . A A .  36 THR CG2  1 1 
       15  62661 1 1  36 THR H    H  -7.606  17.772  -3.976 1.00 . A A .  36 THR H    1 1 
       15  62662 1 1  36 THR HA   H  -5.847  18.571  -6.076 1.00 . A A .  36 THR HA   1 1 
       15  62663 1 1  36 THR HB   H  -7.818  20.625  -5.046 1.00 . A A .  36 THR HB   1 1 
       15  62664 1 1  36 THR HG1  H  -8.471  19.253  -6.798 1.00 . A A .  36 THR HG1  1 1 
       15  62665 1 1  36 THR HG21 H  -5.698  21.709  -5.151 1.00 . A A .  36 THR HG21 1 1 
       15  62666 1 1  36 THR HG22 H  -6.514  22.118  -6.661 1.00 . A A .  36 THR HG22 1 1 
       15  62667 1 1  36 THR HG23 H  -5.264  20.873  -6.642 1.00 . A A .  36 THR HG23 1 1 
       15  62668 1 1  36 THR N    N  -7.474  17.994  -4.920 1.00 . A A .  36 THR N    1 1 
       15  62669 1 1  36 THR O    O  -5.995  20.033  -3.185 1.00 . A A .  36 THR O    1 1 
       15  62670 1 1  36 THR OG1  O  -7.855  19.966  -6.988 1.00 . A A .  36 THR OG1  1 1 
       15  62671 1 1  37 HIS C    C  -2.089  19.524  -3.559 1.00 . A A .  37 HIS C    1 1 
       15  62672 1 1  37 HIS CA   C  -3.421  19.036  -3.008 1.00 . A A .  37 HIS CA   1 1 
       15  62673 1 1  37 HIS CB   C  -3.202  17.760  -2.197 1.00 . A A .  37 HIS CB   1 1 
       15  62674 1 1  37 HIS CD2  C  -1.048  17.852  -0.694 1.00 . A A .  37 HIS CD2  1 1 
       15  62675 1 1  37 HIS CE1  C  -1.908  18.843   1.030 1.00 . A A .  37 HIS CE1  1 1 
       15  62676 1 1  37 HIS CG   C  -2.371  18.076  -0.984 1.00 . A A .  37 HIS CG   1 1 
       15  62677 1 1  37 HIS H    H  -4.087  18.213  -4.847 1.00 . A A .  37 HIS H    1 1 
       15  62678 1 1  37 HIS HA   H  -3.824  19.798  -2.356 1.00 . A A .  37 HIS HA   1 1 
       15  62679 1 1  37 HIS HB2  H  -4.157  17.364  -1.887 1.00 . A A .  37 HIS HB2  1 1 
       15  62680 1 1  37 HIS HB3  H  -2.689  17.031  -2.804 1.00 . A A .  37 HIS HB3  1 1 
       15  62681 1 1  37 HIS HD1  H  -3.827  19.006   0.242 1.00 . A A .  37 HIS HD1  1 1 
       15  62682 1 1  37 HIS HD2  H  -0.341  17.372  -1.352 1.00 . A A .  37 HIS HD2  1 1 
       15  62683 1 1  37 HIS HE1  H  -2.027  19.302   2.000 1.00 . A A .  37 HIS HE1  1 1 
       15  62684 1 1  37 HIS HE2  H   0.105  18.310   1.042 1.00 . A A .  37 HIS HE2  1 1 
       15  62685 1 1  37 HIS N    N  -4.358  18.785  -4.098 1.00 . A A .  37 HIS N    1 1 
       15  62686 1 1  37 HIS ND1  N  -2.900  18.710   0.130 1.00 . A A .  37 HIS ND1  1 1 
       15  62687 1 1  37 HIS NE2  N  -0.758  18.337   0.578 1.00 . A A .  37 HIS NE2  1 1 
       15  62688 1 1  37 HIS O    O  -1.688  19.160  -4.666 1.00 . A A .  37 HIS O    1 1 
       15  62689 1 1  38 THR C    C   0.918  20.743  -2.097 1.00 . A A .  38 THR C    1 1 
       15  62690 1 1  38 THR CA   C  -0.112  20.896  -3.205 1.00 . A A .  38 THR CA   1 1 
       15  62691 1 1  38 THR CB   C  -0.257  22.376  -3.570 1.00 . A A .  38 THR CB   1 1 
       15  62692 1 1  38 THR CG2  C   1.104  22.939  -3.983 1.00 . A A .  38 THR CG2  1 1 
       15  62693 1 1  38 THR H    H  -1.767  20.616  -1.912 1.00 . A A .  38 THR H    1 1 
       15  62694 1 1  38 THR HA   H   0.237  20.358  -4.076 1.00 . A A .  38 THR HA   1 1 
       15  62695 1 1  38 THR HB   H  -0.625  22.924  -2.716 1.00 . A A .  38 THR HB   1 1 
       15  62696 1 1  38 THR HG1  H  -1.480  21.629  -4.885 1.00 . A A .  38 THR HG1  1 1 
       15  62697 1 1  38 THR HG21 H   0.962  23.839  -4.561 1.00 . A A .  38 THR HG21 1 1 
       15  62698 1 1  38 THR HG22 H   1.633  22.211  -4.580 1.00 . A A .  38 THR HG22 1 1 
       15  62699 1 1  38 THR HG23 H   1.682  23.168  -3.099 1.00 . A A .  38 THR HG23 1 1 
       15  62700 1 1  38 THR N    N  -1.401  20.359  -2.783 1.00 . A A .  38 THR N    1 1 
       15  62701 1 1  38 THR O    O   0.573  20.473  -0.946 1.00 . A A .  38 THR O    1 1 
       15  62702 1 1  38 THR OG1  O  -1.172  22.507  -4.648 1.00 . A A .  38 THR OG1  1 1 
       15  62703 1 1  39 LEU C    C   4.055  22.113  -1.380 1.00 . A A .  39 LEU C    1 1 
       15  62704 1 1  39 LEU CA   C   3.271  20.807  -1.467 1.00 . A A .  39 LEU CA   1 1 
       15  62705 1 1  39 LEU CB   C   4.210  19.671  -1.864 1.00 . A A .  39 LEU CB   1 1 
       15  62706 1 1  39 LEU CD1  C   4.340  17.243  -2.447 1.00 . A A .  39 LEU CD1  1 1 
       15  62707 1 1  39 LEU CD2  C   2.794  18.009  -0.635 1.00 . A A .  39 LEU CD2  1 1 
       15  62708 1 1  39 LEU CG   C   3.410  18.371  -1.992 1.00 . A A .  39 LEU CG   1 1 
       15  62709 1 1  39 LEU H    H   2.405  21.141  -3.373 1.00 . A A .  39 LEU H    1 1 
       15  62710 1 1  39 LEU HA   H   2.854  20.597  -0.494 1.00 . A A .  39 LEU HA   1 1 
       15  62711 1 1  39 LEU HB2  H   4.681  19.900  -2.804 1.00 . A A .  39 LEU HB2  1 1 
       15  62712 1 1  39 LEU HB3  H   4.966  19.549  -1.100 1.00 . A A .  39 LEU HB3  1 1 
       15  62713 1 1  39 LEU HD11 H   4.720  17.464  -3.431 1.00 . A A .  39 LEU HD11 1 1 
       15  62714 1 1  39 LEU HD12 H   3.789  16.313  -2.473 1.00 . A A .  39 LEU HD12 1 1 
       15  62715 1 1  39 LEU HD13 H   5.162  17.154  -1.753 1.00 . A A .  39 LEU HD13 1 1 
       15  62716 1 1  39 LEU HD21 H   1.855  18.529  -0.517 1.00 . A A .  39 LEU HD21 1 1 
       15  62717 1 1  39 LEU HD22 H   3.468  18.296   0.160 1.00 . A A .  39 LEU HD22 1 1 
       15  62718 1 1  39 LEU HD23 H   2.620  16.945  -0.587 1.00 . A A .  39 LEU HD23 1 1 
       15  62719 1 1  39 LEU HG   H   2.624  18.505  -2.721 1.00 . A A .  39 LEU HG   1 1 
       15  62720 1 1  39 LEU N    N   2.192  20.922  -2.446 1.00 . A A .  39 LEU N    1 1 
       15  62721 1 1  39 LEU O    O   4.517  22.637  -2.394 1.00 . A A .  39 LEU O    1 1 
       15  62722 1 1  40 GLU C    C   6.403  23.701  -0.327 1.00 . A A .  40 GLU C    1 1 
       15  62723 1 1  40 GLU CA   C   4.934  23.874   0.039 1.00 . A A .  40 GLU CA   1 1 
       15  62724 1 1  40 GLU CB   C   4.820  24.310   1.504 1.00 . A A .  40 GLU CB   1 1 
       15  62725 1 1  40 GLU CD   C   5.350  26.135   3.131 1.00 . A A .  40 GLU CD   1 1 
       15  62726 1 1  40 GLU CG   C   5.510  25.663   1.691 1.00 . A A .  40 GLU CG   1 1 
       15  62727 1 1  40 GLU H    H   3.814  22.165   0.606 1.00 . A A .  40 GLU H    1 1 
       15  62728 1 1  40 GLU HA   H   4.502  24.642  -0.584 1.00 . A A .  40 GLU HA   1 1 
       15  62729 1 1  40 GLU HB2  H   3.778  24.395   1.775 1.00 . A A .  40 GLU HB2  1 1 
       15  62730 1 1  40 GLU HB3  H   5.297  23.575   2.136 1.00 . A A .  40 GLU HB3  1 1 
       15  62731 1 1  40 GLU HG2  H   6.561  25.565   1.462 1.00 . A A .  40 GLU HG2  1 1 
       15  62732 1 1  40 GLU HG3  H   5.064  26.386   1.025 1.00 . A A .  40 GLU HG3  1 1 
       15  62733 1 1  40 GLU N    N   4.203  22.629  -0.163 1.00 . A A .  40 GLU N    1 1 
       15  62734 1 1  40 GLU O    O   6.989  24.553  -0.996 1.00 . A A .  40 GLU O    1 1 
       15  62735 1 1  40 GLU OE1  O   4.516  25.580   3.827 1.00 . A A .  40 GLU OE1  1 1 
       15  62736 1 1  40 GLU OE2  O   6.063  27.047   3.518 1.00 . A A .  40 GLU OE2  1 1 
       15  62737 1 1  41 SER C    C   8.727  20.864   0.127 1.00 . A A .  41 SER C    1 1 
       15  62738 1 1  41 SER CA   C   8.395  22.319  -0.181 1.00 . A A .  41 SER CA   1 1 
       15  62739 1 1  41 SER CB   C   9.291  23.245   0.640 1.00 . A A .  41 SER CB   1 1 
       15  62740 1 1  41 SER H    H   6.476  21.953   0.642 1.00 . A A .  41 SER H    1 1 
       15  62741 1 1  41 SER HA   H   8.574  22.501  -1.231 1.00 . A A .  41 SER HA   1 1 
       15  62742 1 1  41 SER HB2  H  10.321  22.962   0.508 1.00 . A A .  41 SER HB2  1 1 
       15  62743 1 1  41 SER HB3  H   9.153  24.265   0.306 1.00 . A A .  41 SER HB3  1 1 
       15  62744 1 1  41 SER HG   H   8.876  22.199   2.228 1.00 . A A .  41 SER HG   1 1 
       15  62745 1 1  41 SER N    N   6.993  22.595   0.113 1.00 . A A .  41 SER N    1 1 
       15  62746 1 1  41 SER O    O   8.086  20.248   0.975 1.00 . A A .  41 SER O    1 1 
       15  62747 1 1  41 SER OG   O   8.946  23.132   2.015 1.00 . A A .  41 SER OG   1 1 
       15  62748 1 1  42 GLN C    C  10.218  18.641   1.169 1.00 . A A .  42 GLN C    1 1 
       15  62749 1 1  42 GLN CA   C  10.171  18.960  -0.322 1.00 . A A .  42 GLN CA   1 1 
       15  62750 1 1  42 GLN CB   C  11.545  18.725  -0.943 1.00 . A A .  42 GLN CB   1 1 
       15  62751 1 1  42 GLN CD   C  10.651  19.808  -3.016 1.00 . A A .  42 GLN CD   1 1 
       15  62752 1 1  42 GLN CG   C  11.404  18.603  -2.464 1.00 . A A .  42 GLN CG   1 1 
       15  62753 1 1  42 GLN H    H  10.233  20.893  -1.187 1.00 . A A .  42 GLN H    1 1 
       15  62754 1 1  42 GLN HA   H   9.476  18.308  -0.814 1.00 . A A .  42 GLN HA   1 1 
       15  62755 1 1  42 GLN HB2  H  12.192  19.554  -0.706 1.00 . A A .  42 GLN HB2  1 1 
       15  62756 1 1  42 GLN HB3  H  11.967  17.811  -0.550 1.00 . A A .  42 GLN HB3  1 1 
       15  62757 1 1  42 GLN HE21 H   9.411  18.715  -4.115 1.00 . A A .  42 GLN HE21 1 1 
       15  62758 1 1  42 GLN HE22 H   9.176  20.393  -4.207 1.00 . A A .  42 GLN HE22 1 1 
       15  62759 1 1  42 GLN HG2  H  12.385  18.556  -2.909 1.00 . A A .  42 GLN HG2  1 1 
       15  62760 1 1  42 GLN HG3  H  10.857  17.701  -2.700 1.00 . A A .  42 GLN HG3  1 1 
       15  62761 1 1  42 GLN N    N   9.750  20.340  -0.540 1.00 . A A .  42 GLN N    1 1 
       15  62762 1 1  42 GLN NE2  N   9.664  19.623  -3.848 1.00 . A A .  42 GLN NE2  1 1 
       15  62763 1 1  42 GLN O    O  11.165  19.018   1.863 1.00 . A A .  42 GLN O    1 1 
       15  62764 1 1  42 GLN OE1  O  10.970  20.948  -2.678 1.00 . A A .  42 GLN OE1  1 1 
       15  62765 1 1  43 PRO C    C  10.353  16.788   3.564 1.00 . A A .  43 PRO C    1 1 
       15  62766 1 1  43 PRO CA   C   9.143  17.599   3.110 1.00 . A A .  43 PRO CA   1 1 
       15  62767 1 1  43 PRO CB   C   7.856  16.759   3.199 1.00 . A A .  43 PRO CB   1 1 
       15  62768 1 1  43 PRO CD   C   8.053  17.479   0.915 1.00 . A A .  43 PRO CD   1 1 
       15  62769 1 1  43 PRO CG   C   7.052  17.131   1.998 1.00 . A A .  43 PRO CG   1 1 
       15  62770 1 1  43 PRO HA   H   9.035  18.481   3.717 1.00 . A A .  43 PRO HA   1 1 
       15  62771 1 1  43 PRO HB2  H   8.093  15.702   3.177 1.00 . A A .  43 PRO HB2  1 1 
       15  62772 1 1  43 PRO HB3  H   7.309  17.001   4.097 1.00 . A A .  43 PRO HB3  1 1 
       15  62773 1 1  43 PRO HD2  H   8.319  16.603   0.331 1.00 . A A .  43 PRO HD2  1 1 
       15  62774 1 1  43 PRO HD3  H   7.664  18.251   0.274 1.00 . A A .  43 PRO HD3  1 1 
       15  62775 1 1  43 PRO HG2  H   6.435  16.302   1.685 1.00 . A A .  43 PRO HG2  1 1 
       15  62776 1 1  43 PRO HG3  H   6.440  17.996   2.209 1.00 . A A .  43 PRO HG3  1 1 
       15  62777 1 1  43 PRO N    N   9.218  17.967   1.667 1.00 . A A .  43 PRO N    1 1 
       15  62778 1 1  43 PRO O    O  10.711  15.787   2.941 1.00 . A A .  43 PRO O    1 1 
       15  62779 1 1  44 GLN C    C  11.691  15.348   6.068 1.00 . A A .  44 GLN C    1 1 
       15  62780 1 1  44 GLN CA   C  12.128  16.517   5.199 1.00 . A A .  44 GLN CA   1 1 
       15  62781 1 1  44 GLN CB   C  12.982  17.478   6.024 1.00 . A A .  44 GLN CB   1 1 
       15  62782 1 1  44 GLN CD   C  14.409  19.530   5.920 1.00 . A A .  44 GLN CD   1 1 
       15  62783 1 1  44 GLN CG   C  13.618  18.517   5.100 1.00 . A A .  44 GLN CG   1 1 
       15  62784 1 1  44 GLN H    H  10.634  18.017   5.118 1.00 . A A .  44 GLN H    1 1 
       15  62785 1 1  44 GLN HA   H  12.721  16.138   4.380 1.00 . A A .  44 GLN HA   1 1 
       15  62786 1 1  44 GLN HB2  H  12.360  17.976   6.754 1.00 . A A .  44 GLN HB2  1 1 
       15  62787 1 1  44 GLN HB3  H  13.759  16.925   6.530 1.00 . A A .  44 GLN HB3  1 1 
       15  62788 1 1  44 GLN HE21 H  16.153  19.053   5.101 1.00 . A A .  44 GLN HE21 1 1 
       15  62789 1 1  44 GLN HE22 H  16.214  20.277   6.275 1.00 . A A .  44 GLN HE22 1 1 
       15  62790 1 1  44 GLN HG2  H  14.281  18.021   4.406 1.00 . A A .  44 GLN HG2  1 1 
       15  62791 1 1  44 GLN HG3  H  12.843  19.030   4.550 1.00 . A A .  44 GLN HG3  1 1 
       15  62792 1 1  44 GLN N    N  10.965  17.216   4.661 1.00 . A A .  44 GLN N    1 1 
       15  62793 1 1  44 GLN NE2  N  15.699  19.629   5.751 1.00 . A A .  44 GLN NE2  1 1 
       15  62794 1 1  44 GLN O    O  12.433  14.380   6.248 1.00 . A A .  44 GLN O    1 1 
       15  62795 1 1  44 GLN OE1  O  13.836  20.252   6.736 1.00 . A A .  44 GLN OE1  1 1 
       15  62796 1 1  45 ARG C    C   8.640  13.844   6.899 1.00 . A A .  45 ARG C    1 1 
       15  62797 1 1  45 ARG CA   C   9.948  14.373   7.465 1.00 . A A .  45 ARG CA   1 1 
       15  62798 1 1  45 ARG CB   C   9.716  14.908   8.878 1.00 . A A .  45 ARG CB   1 1 
       15  62799 1 1  45 ARG CD   C  10.828  15.805  10.928 1.00 . A A .  45 ARG CD   1 1 
       15  62800 1 1  45 ARG CG   C  11.060  15.242   9.525 1.00 . A A .  45 ARG CG   1 1 
       15  62801 1 1  45 ARG CZ   C  10.844  18.217  10.634 1.00 . A A .  45 ARG CZ   1 1 
       15  62802 1 1  45 ARG H    H   9.929  16.230   6.436 1.00 . A A .  45 ARG H    1 1 
       15  62803 1 1  45 ARG HA   H  10.659  13.562   7.513 1.00 . A A .  45 ARG HA   1 1 
       15  62804 1 1  45 ARG HB2  H   9.106  15.798   8.832 1.00 . A A .  45 ARG HB2  1 1 
       15  62805 1 1  45 ARG HB3  H   9.212  14.158   9.466 1.00 . A A .  45 ARG HB3  1 1 
       15  62806 1 1  45 ARG HD2  H  10.211  15.121  11.490 1.00 . A A .  45 ARG HD2  1 1 
       15  62807 1 1  45 ARG HD3  H  11.778  15.922  11.428 1.00 . A A .  45 ARG HD3  1 1 
       15  62808 1 1  45 ARG HE   H   9.184  17.144  10.952 1.00 . A A .  45 ARG HE   1 1 
       15  62809 1 1  45 ARG HG2  H  11.661  14.346   9.590 1.00 . A A .  45 ARG HG2  1 1 
       15  62810 1 1  45 ARG HG3  H  11.576  15.977   8.925 1.00 . A A .  45 ARG HG3  1 1 
       15  62811 1 1  45 ARG HH11 H  12.617  17.291  10.546 1.00 . A A .  45 ARG HH11 1 1 
       15  62812 1 1  45 ARG HH12 H  12.658  19.009  10.334 1.00 . A A .  45 ARG HH12 1 1 
       15  62813 1 1  45 ARG HH21 H   9.229  19.398  10.674 1.00 . A A .  45 ARG HH21 1 1 
       15  62814 1 1  45 ARG HH22 H  10.739  20.203  10.406 1.00 . A A .  45 ARG HH22 1 1 
       15  62815 1 1  45 ARG N    N  10.476  15.436   6.611 1.00 . A A .  45 ARG N    1 1 
       15  62816 1 1  45 ARG NE   N  10.157  17.099  10.847 1.00 . A A .  45 ARG NE   1 1 
       15  62817 1 1  45 ARG NH1  N  12.141  18.169  10.494 1.00 . A A .  45 ARG NH1  1 1 
       15  62818 1 1  45 ARG NH2  N  10.223  19.362  10.567 1.00 . A A .  45 ARG NH2  1 1 
       15  62819 1 1  45 ARG O    O   7.766  14.609   6.493 1.00 . A A .  45 ARG O    1 1 
       15  62820 1 1  46 ILE C    C   6.774  10.844   7.308 1.00 . A A .  46 ILE C    1 1 
       15  62821 1 1  46 ILE CA   C   7.302  11.890   6.344 1.00 . A A .  46 ILE CA   1 1 
       15  62822 1 1  46 ILE CB   C   7.602  11.233   4.994 1.00 . A A .  46 ILE CB   1 1 
       15  62823 1 1  46 ILE CD1  C   8.573  11.639   2.726 1.00 . A A .  46 ILE CD1  1 1 
       15  62824 1 1  46 ILE CG1  C   8.015  12.308   3.985 1.00 . A A .  46 ILE CG1  1 1 
       15  62825 1 1  46 ILE CG2  C   6.351  10.514   4.484 1.00 . A A .  46 ILE CG2  1 1 
       15  62826 1 1  46 ILE H    H   9.234  11.956   7.206 1.00 . A A .  46 ILE H    1 1 
       15  62827 1 1  46 ILE HA   H   6.537  12.641   6.197 1.00 . A A .  46 ILE HA   1 1 
       15  62828 1 1  46 ILE HB   H   8.403  10.519   5.111 1.00 . A A .  46 ILE HB   1 1 
       15  62829 1 1  46 ILE HD11 H   9.485  11.115   2.971 1.00 . A A .  46 ILE HD11 1 1 
       15  62830 1 1  46 ILE HD12 H   8.780  12.393   1.980 1.00 . A A .  46 ILE HD12 1 1 
       15  62831 1 1  46 ILE HD13 H   7.848  10.939   2.339 1.00 . A A .  46 ILE HD13 1 1 
       15  62832 1 1  46 ILE HG12 H   7.156  12.907   3.724 1.00 . A A .  46 ILE HG12 1 1 
       15  62833 1 1  46 ILE HG13 H   8.775  12.938   4.422 1.00 . A A .  46 ILE HG13 1 1 
       15  62834 1 1  46 ILE HG21 H   6.486  10.246   3.446 1.00 . A A .  46 ILE HG21 1 1 
       15  62835 1 1  46 ILE HG22 H   5.496  11.168   4.579 1.00 . A A .  46 ILE HG22 1 1 
       15  62836 1 1  46 ILE HG23 H   6.187   9.620   5.067 1.00 . A A .  46 ILE HG23 1 1 
       15  62837 1 1  46 ILE N    N   8.506  12.521   6.869 1.00 . A A .  46 ILE N    1 1 
       15  62838 1 1  46 ILE O    O   7.537  10.030   7.828 1.00 . A A .  46 ILE O    1 1 
       15  62839 1 1  47 VAL C    C   3.713   9.164   7.730 1.00 . A A .  47 VAL C    1 1 
       15  62840 1 1  47 VAL CA   C   4.842   9.900   8.452 1.00 . A A .  47 VAL CA   1 1 
       15  62841 1 1  47 VAL CB   C   4.296  10.607   9.688 1.00 . A A .  47 VAL CB   1 1 
       15  62842 1 1  47 VAL CG1  C   3.387   9.652  10.468 1.00 . A A .  47 VAL CG1  1 1 
       15  62843 1 1  47 VAL CG2  C   5.462  11.038  10.579 1.00 . A A .  47 VAL CG2  1 1 
       15  62844 1 1  47 VAL H    H   4.908  11.543   7.114 1.00 . A A .  47 VAL H    1 1 
       15  62845 1 1  47 VAL HA   H   5.579   9.170   8.762 1.00 . A A .  47 VAL HA   1 1 
       15  62846 1 1  47 VAL HB   H   3.732  11.475   9.384 1.00 . A A .  47 VAL HB   1 1 
       15  62847 1 1  47 VAL HG11 H   3.842   8.674  10.505 1.00 . A A .  47 VAL HG11 1 1 
       15  62848 1 1  47 VAL HG12 H   2.431   9.582   9.966 1.00 . A A .  47 VAL HG12 1 1 
       15  62849 1 1  47 VAL HG13 H   3.243  10.026  11.467 1.00 . A A .  47 VAL HG13 1 1 
       15  62850 1 1  47 VAL HG21 H   5.075  11.509  11.472 1.00 . A A .  47 VAL HG21 1 1 
       15  62851 1 1  47 VAL HG22 H   6.088  11.733  10.043 1.00 . A A .  47 VAL HG22 1 1 
       15  62852 1 1  47 VAL HG23 H   6.042  10.171  10.855 1.00 . A A .  47 VAL HG23 1 1 
       15  62853 1 1  47 VAL N    N   5.465  10.868   7.552 1.00 . A A .  47 VAL N    1 1 
       15  62854 1 1  47 VAL O    O   2.841   9.788   7.118 1.00 . A A .  47 VAL O    1 1 
       15  62855 1 1  48 SER C    C   2.546   5.691   7.881 1.00 . A A .  48 SER C    1 1 
       15  62856 1 1  48 SER CA   C   2.695   7.030   7.178 1.00 . A A .  48 SER CA   1 1 
       15  62857 1 1  48 SER CB   C   3.069   6.795   5.712 1.00 . A A .  48 SER CB   1 1 
       15  62858 1 1  48 SER H    H   4.437   7.391   8.335 1.00 . A A .  48 SER H    1 1 
       15  62859 1 1  48 SER HA   H   1.753   7.554   7.216 1.00 . A A .  48 SER HA   1 1 
       15  62860 1 1  48 SER HB2  H   3.806   6.012   5.642 1.00 . A A .  48 SER HB2  1 1 
       15  62861 1 1  48 SER HB3  H   2.184   6.502   5.159 1.00 . A A .  48 SER HB3  1 1 
       15  62862 1 1  48 SER HG   H   4.038   7.774   4.337 1.00 . A A .  48 SER HG   1 1 
       15  62863 1 1  48 SER N    N   3.725   7.835   7.823 1.00 . A A .  48 SER N    1 1 
       15  62864 1 1  48 SER O    O   3.375   5.314   8.705 1.00 . A A .  48 SER O    1 1 
       15  62865 1 1  48 SER OG   O   3.607   7.993   5.166 1.00 . A A .  48 SER OG   1 1 
       15  62866 1 1  49 THR C    C   1.067   2.597   7.084 1.00 . A A .  49 THR C    1 1 
       15  62867 1 1  49 THR CA   C   1.229   3.663   8.162 1.00 . A A .  49 THR CA   1 1 
       15  62868 1 1  49 THR CB   C  -0.031   3.718   9.024 1.00 . A A .  49 THR CB   1 1 
       15  62869 1 1  49 THR CG2  C   0.123   4.810  10.084 1.00 . A A .  49 THR CG2  1 1 
       15  62870 1 1  49 THR H    H   0.846   5.317   6.892 1.00 . A A .  49 THR H    1 1 
       15  62871 1 1  49 THR HA   H   2.067   3.392   8.789 1.00 . A A .  49 THR HA   1 1 
       15  62872 1 1  49 THR HB   H  -0.173   2.767   9.512 1.00 . A A .  49 THR HB   1 1 
       15  62873 1 1  49 THR HG1  H  -1.013   3.585   7.352 1.00 . A A .  49 THR HG1  1 1 
       15  62874 1 1  49 THR HG21 H  -0.730   4.792  10.746 1.00 . A A .  49 THR HG21 1 1 
       15  62875 1 1  49 THR HG22 H   0.183   5.775   9.601 1.00 . A A .  49 THR HG22 1 1 
       15  62876 1 1  49 THR HG23 H   1.025   4.637  10.652 1.00 . A A .  49 THR HG23 1 1 
       15  62877 1 1  49 THR N    N   1.479   4.968   7.555 1.00 . A A .  49 THR N    1 1 
       15  62878 1 1  49 THR O    O   0.664   1.468   7.370 1.00 . A A .  49 THR O    1 1 
       15  62879 1 1  49 THR OG1  O  -1.153   4.006   8.203 1.00 . A A .  49 THR OG1  1 1 
       15  62880 1 1  50 SER C    C   2.506   1.176   4.594 1.00 . A A .  50 SER C    1 1 
       15  62881 1 1  50 SER CA   C   1.247   2.024   4.731 1.00 . A A .  50 SER CA   1 1 
       15  62882 1 1  50 SER CB   C   1.006   2.796   3.430 1.00 . A A .  50 SER CB   1 1 
       15  62883 1 1  50 SER H    H   1.690   3.872   5.672 1.00 . A A .  50 SER H    1 1 
       15  62884 1 1  50 SER HA   H   0.402   1.375   4.910 1.00 . A A .  50 SER HA   1 1 
       15  62885 1 1  50 SER HB2  H  -0.053   2.912   3.263 1.00 . A A .  50 SER HB2  1 1 
       15  62886 1 1  50 SER HB3  H   1.460   3.774   3.503 1.00 . A A .  50 SER HB3  1 1 
       15  62887 1 1  50 SER HG   H   1.221   1.180   2.367 1.00 . A A .  50 SER HG   1 1 
       15  62888 1 1  50 SER N    N   1.375   2.961   5.842 1.00 . A A .  50 SER N    1 1 
       15  62889 1 1  50 SER O    O   3.611   1.702   4.475 1.00 . A A .  50 SER O    1 1 
       15  62890 1 1  50 SER OG   O   1.571   2.074   2.342 1.00 . A A .  50 SER OG   1 1 
       15  62891 1 1  51 VAL C    C   4.095  -0.931   3.107 1.00 . A A .  51 VAL C    1 1 
       15  62892 1 1  51 VAL CA   C   3.454  -1.056   4.487 1.00 . A A .  51 VAL CA   1 1 
       15  62893 1 1  51 VAL CB   C   2.988  -2.495   4.709 1.00 . A A .  51 VAL CB   1 1 
       15  62894 1 1  51 VAL CG1  C   4.170  -3.449   4.530 1.00 . A A .  51 VAL CG1  1 1 
       15  62895 1 1  51 VAL CG2  C   2.427  -2.635   6.125 1.00 . A A .  51 VAL CG2  1 1 
       15  62896 1 1  51 VAL H    H   1.419  -0.500   4.708 1.00 . A A .  51 VAL H    1 1 
       15  62897 1 1  51 VAL HA   H   4.190  -0.809   5.237 1.00 . A A .  51 VAL HA   1 1 
       15  62898 1 1  51 VAL HB   H   2.219  -2.739   3.988 1.00 . A A .  51 VAL HB   1 1 
       15  62899 1 1  51 VAL HG11 H   3.872  -4.447   4.814 1.00 . A A .  51 VAL HG11 1 1 
       15  62900 1 1  51 VAL HG12 H   4.988  -3.127   5.160 1.00 . A A .  51 VAL HG12 1 1 
       15  62901 1 1  51 VAL HG13 H   4.487  -3.448   3.502 1.00 . A A .  51 VAL HG13 1 1 
       15  62902 1 1  51 VAL HG21 H   3.241  -2.662   6.833 1.00 . A A .  51 VAL HG21 1 1 
       15  62903 1 1  51 VAL HG22 H   1.857  -3.550   6.197 1.00 . A A .  51 VAL HG22 1 1 
       15  62904 1 1  51 VAL HG23 H   1.786  -1.794   6.344 1.00 . A A .  51 VAL HG23 1 1 
       15  62905 1 1  51 VAL N    N   2.327  -0.142   4.610 1.00 . A A .  51 VAL N    1 1 
       15  62906 1 1  51 VAL O    O   5.318  -0.888   2.981 1.00 . A A .  51 VAL O    1 1 
       15  62907 1 1  52 THR C    C   4.513   0.548   0.524 1.00 . A A .  52 THR C    1 1 
       15  62908 1 1  52 THR CA   C   3.752  -0.761   0.710 1.00 . A A .  52 THR CA   1 1 
       15  62909 1 1  52 THR CB   C   2.583  -0.821  -0.276 1.00 . A A .  52 THR CB   1 1 
       15  62910 1 1  52 THR CG2  C   3.122  -0.959  -1.702 1.00 . A A .  52 THR CG2  1 1 
       15  62911 1 1  52 THR H    H   2.294  -0.917   2.237 1.00 . A A .  52 THR H    1 1 
       15  62912 1 1  52 THR HA   H   4.418  -1.582   0.504 1.00 . A A .  52 THR HA   1 1 
       15  62913 1 1  52 THR HB   H   2.003   0.085  -0.202 1.00 . A A .  52 THR HB   1 1 
       15  62914 1 1  52 THR HG1  H   1.322  -1.762   0.866 1.00 . A A .  52 THR HG1  1 1 
       15  62915 1 1  52 THR HG21 H   2.304  -0.887  -2.404 1.00 . A A .  52 THR HG21 1 1 
       15  62916 1 1  52 THR HG22 H   3.608  -1.917  -1.813 1.00 . A A .  52 THR HG22 1 1 
       15  62917 1 1  52 THR HG23 H   3.834  -0.170  -1.896 1.00 . A A .  52 THR HG23 1 1 
       15  62918 1 1  52 THR N    N   3.259  -0.878   2.077 1.00 . A A .  52 THR N    1 1 
       15  62919 1 1  52 THR O    O   5.582   0.578  -0.088 1.00 . A A .  52 THR O    1 1 
       15  62920 1 1  52 THR OG1  O   1.764  -1.939   0.032 1.00 . A A .  52 THR OG1  1 1 
       15  62921 1 1  53 LEU C    C   5.935   2.950   1.616 1.00 . A A .  53 LEU C    1 1 
       15  62922 1 1  53 LEU CA   C   4.575   2.939   0.928 1.00 . A A .  53 LEU CA   1 1 
       15  62923 1 1  53 LEU CB   C   3.677   4.008   1.556 1.00 . A A .  53 LEU CB   1 1 
       15  62924 1 1  53 LEU CD1  C   4.364   5.697  -0.165 1.00 . A A .  53 LEU CD1  1 1 
       15  62925 1 1  53 LEU CD2  C   3.437   6.450   2.035 1.00 . A A .  53 LEU CD2  1 1 
       15  62926 1 1  53 LEU CG   C   4.296   5.392   1.337 1.00 . A A .  53 LEU CG   1 1 
       15  62927 1 1  53 LEU H    H   3.101   1.545   1.528 1.00 . A A .  53 LEU H    1 1 
       15  62928 1 1  53 LEU HA   H   4.710   3.159  -0.118 1.00 . A A .  53 LEU HA   1 1 
       15  62929 1 1  53 LEU HB2  H   2.700   3.975   1.093 1.00 . A A .  53 LEU HB2  1 1 
       15  62930 1 1  53 LEU HB3  H   3.582   3.824   2.611 1.00 . A A .  53 LEU HB3  1 1 
       15  62931 1 1  53 LEU HD11 H   4.307   6.761  -0.325 1.00 . A A .  53 LEU HD11 1 1 
       15  62932 1 1  53 LEU HD12 H   3.539   5.216  -0.671 1.00 . A A .  53 LEU HD12 1 1 
       15  62933 1 1  53 LEU HD13 H   5.295   5.325  -0.566 1.00 . A A .  53 LEU HD13 1 1 
       15  62934 1 1  53 LEU HD21 H   3.729   7.432   1.687 1.00 . A A .  53 LEU HD21 1 1 
       15  62935 1 1  53 LEU HD22 H   3.583   6.386   3.100 1.00 . A A .  53 LEU HD22 1 1 
       15  62936 1 1  53 LEU HD23 H   2.398   6.280   1.797 1.00 . A A .  53 LEU HD23 1 1 
       15  62937 1 1  53 LEU HG   H   5.290   5.409   1.746 1.00 . A A .  53 LEU HG   1 1 
       15  62938 1 1  53 LEU N    N   3.951   1.630   1.051 1.00 . A A .  53 LEU N    1 1 
       15  62939 1 1  53 LEU O    O   6.898   3.510   1.097 1.00 . A A .  53 LEU O    1 1 
       15  62940 1 1  54 THR C    C   8.361   1.655   2.702 1.00 . A A .  54 THR C    1 1 
       15  62941 1 1  54 THR CA   C   7.255   2.286   3.541 1.00 . A A .  54 THR CA   1 1 
       15  62942 1 1  54 THR CB   C   7.059   1.470   4.823 1.00 . A A .  54 THR CB   1 1 
       15  62943 1 1  54 THR CG2  C   8.389   1.359   5.568 1.00 . A A .  54 THR CG2  1 1 
       15  62944 1 1  54 THR H    H   5.206   1.894   3.151 1.00 . A A .  54 THR H    1 1 
       15  62945 1 1  54 THR HA   H   7.540   3.291   3.810 1.00 . A A .  54 THR HA   1 1 
       15  62946 1 1  54 THR HB   H   6.710   0.479   4.569 1.00 . A A .  54 THR HB   1 1 
       15  62947 1 1  54 THR HG1  H   5.236   2.003   5.244 1.00 . A A .  54 THR HG1  1 1 
       15  62948 1 1  54 THR HG21 H   8.214   0.977   6.563 1.00 . A A .  54 THR HG21 1 1 
       15  62949 1 1  54 THR HG22 H   8.846   2.335   5.632 1.00 . A A .  54 THR HG22 1 1 
       15  62950 1 1  54 THR HG23 H   9.046   0.688   5.035 1.00 . A A .  54 THR HG23 1 1 
       15  62951 1 1  54 THR N    N   6.007   2.327   2.786 1.00 . A A .  54 THR N    1 1 
       15  62952 1 1  54 THR O    O   9.484   2.163   2.655 1.00 . A A .  54 THR O    1 1 
       15  62953 1 1  54 THR OG1  O   6.099   2.112   5.649 1.00 . A A .  54 THR OG1  1 1 
       15  62954 1 1  55 GLY C    C   9.450   0.758   0.025 1.00 . A A .  55 GLY C    1 1 
       15  62955 1 1  55 GLY CA   C   9.023  -0.129   1.189 1.00 . A A .  55 GLY CA   1 1 
       15  62956 1 1  55 GLY H    H   7.129   0.197   2.101 1.00 . A A .  55 GLY H    1 1 
       15  62957 1 1  55 GLY HA2  H   9.886  -0.377   1.785 1.00 . A A .  55 GLY HA2  1 1 
       15  62958 1 1  55 GLY HA3  H   8.584  -1.030   0.801 1.00 . A A .  55 GLY HA3  1 1 
       15  62959 1 1  55 GLY N    N   8.040   0.555   2.034 1.00 . A A .  55 GLY N    1 1 
       15  62960 1 1  55 GLY O    O  10.616   1.137  -0.084 1.00 . A A .  55 GLY O    1 1 
       15  62961 1 1  56 SER C    C   9.603   3.166  -1.549 1.00 . A A .  56 SER C    1 1 
       15  62962 1 1  56 SER CA   C   8.790   1.949  -1.985 1.00 . A A .  56 SER CA   1 1 
       15  62963 1 1  56 SER CB   C   7.481   2.423  -2.625 1.00 . A A .  56 SER CB   1 1 
       15  62964 1 1  56 SER H    H   7.584   0.763  -0.701 1.00 . A A .  56 SER H    1 1 
       15  62965 1 1  56 SER HA   H   9.350   1.388  -2.712 1.00 . A A .  56 SER HA   1 1 
       15  62966 1 1  56 SER HB2  H   6.777   1.608  -2.653 1.00 . A A .  56 SER HB2  1 1 
       15  62967 1 1  56 SER HB3  H   7.063   3.234  -2.039 1.00 . A A .  56 SER HB3  1 1 
       15  62968 1 1  56 SER HG   H   6.993   2.615  -4.498 1.00 . A A .  56 SER HG   1 1 
       15  62969 1 1  56 SER N    N   8.495   1.105  -0.834 1.00 . A A .  56 SER N    1 1 
       15  62970 1 1  56 SER O    O  10.484   3.625  -2.279 1.00 . A A .  56 SER O    1 1 
       15  62971 1 1  56 SER OG   O   7.740   2.863  -3.951 1.00 . A A .  56 SER OG   1 1 
       15  62972 1 1  57 LEU C    C  11.517   4.520   0.328 1.00 . A A .  57 LEU C    1 1 
       15  62973 1 1  57 LEU CA   C  10.036   4.833   0.158 1.00 . A A .  57 LEU CA   1 1 
       15  62974 1 1  57 LEU CB   C   9.447   5.250   1.511 1.00 . A A .  57 LEU CB   1 1 
       15  62975 1 1  57 LEU CD1  C   7.537   6.411   2.631 1.00 . A A .  57 LEU CD1  1 1 
       15  62976 1 1  57 LEU CD2  C   8.667   7.474   0.666 1.00 . A A .  57 LEU CD2  1 1 
       15  62977 1 1  57 LEU CG   C   8.219   6.140   1.291 1.00 . A A .  57 LEU CG   1 1 
       15  62978 1 1  57 LEU H    H   8.605   3.268   0.182 1.00 . A A .  57 LEU H    1 1 
       15  62979 1 1  57 LEU HA   H   9.931   5.644  -0.542 1.00 . A A .  57 LEU HA   1 1 
       15  62980 1 1  57 LEU HB2  H   9.151   4.370   2.060 1.00 . A A .  57 LEU HB2  1 1 
       15  62981 1 1  57 LEU HB3  H  10.183   5.784   2.080 1.00 . A A .  57 LEU HB3  1 1 
       15  62982 1 1  57 LEU HD11 H   6.700   7.078   2.474 1.00 . A A .  57 LEU HD11 1 1 
       15  62983 1 1  57 LEU HD12 H   8.242   6.880   3.302 1.00 . A A .  57 LEU HD12 1 1 
       15  62984 1 1  57 LEU HD13 H   7.194   5.485   3.054 1.00 . A A .  57 LEU HD13 1 1 
       15  62985 1 1  57 LEU HD21 H   8.506   7.439  -0.403 1.00 . A A .  57 LEU HD21 1 1 
       15  62986 1 1  57 LEU HD22 H   9.718   7.640   0.858 1.00 . A A .  57 LEU HD22 1 1 
       15  62987 1 1  57 LEU HD23 H   8.099   8.286   1.084 1.00 . A A .  57 LEU HD23 1 1 
       15  62988 1 1  57 LEU HG   H   7.532   5.650   0.623 1.00 . A A .  57 LEU HG   1 1 
       15  62989 1 1  57 LEU N    N   9.309   3.678  -0.356 1.00 . A A .  57 LEU N    1 1 
       15  62990 1 1  57 LEU O    O  12.376   5.312  -0.060 1.00 . A A .  57 LEU O    1 1 
       15  62991 1 1  58 LEU C    C  13.877   2.724  -0.281 1.00 . A A .  58 LEU C    1 1 
       15  62992 1 1  58 LEU CA   C  13.190   2.934   1.059 1.00 . A A .  58 LEU CA   1 1 
       15  62993 1 1  58 LEU CB   C  13.256   1.641   1.886 1.00 . A A .  58 LEU CB   1 1 
       15  62994 1 1  58 LEU CD1  C  12.130   2.665   3.878 1.00 . A A .  58 LEU CD1  1 1 
       15  62995 1 1  58 LEU CD2  C  13.626   0.685   4.161 1.00 . A A .  58 LEU CD2  1 1 
       15  62996 1 1  58 LEU CG   C  13.391   1.972   3.375 1.00 . A A .  58 LEU CG   1 1 
       15  62997 1 1  58 LEU H    H  11.081   2.761   1.174 1.00 . A A .  58 LEU H    1 1 
       15  62998 1 1  58 LEU HA   H  13.720   3.716   1.596 1.00 . A A .  58 LEU HA   1 1 
       15  62999 1 1  58 LEU HB2  H  12.331   1.088   1.735 1.00 . A A .  58 LEU HB2  1 1 
       15  63000 1 1  58 LEU HB3  H  14.085   1.037   1.569 1.00 . A A .  58 LEU HB3  1 1 
       15  63001 1 1  58 LEU HD11 H  11.341   1.939   3.962 1.00 . A A .  58 LEU HD11 1 1 
       15  63002 1 1  58 LEU HD12 H  11.840   3.441   3.194 1.00 . A A .  58 LEU HD12 1 1 
       15  63003 1 1  58 LEU HD13 H  12.324   3.100   4.847 1.00 . A A .  58 LEU HD13 1 1 
       15  63004 1 1  58 LEU HD21 H  14.516   0.193   3.794 1.00 . A A .  58 LEU HD21 1 1 
       15  63005 1 1  58 LEU HD22 H  12.777   0.032   4.037 1.00 . A A .  58 LEU HD22 1 1 
       15  63006 1 1  58 LEU HD23 H  13.752   0.922   5.206 1.00 . A A .  58 LEU HD23 1 1 
       15  63007 1 1  58 LEU HG   H  14.244   2.632   3.510 1.00 . A A .  58 LEU HG   1 1 
       15  63008 1 1  58 LEU N    N  11.807   3.356   0.886 1.00 . A A .  58 LEU N    1 1 
       15  63009 1 1  58 LEU O    O  15.037   3.091  -0.461 1.00 . A A .  58 LEU O    1 1 
       15  63010 1 1  59 ALA C    C  14.028   3.136  -3.260 1.00 . A A .  59 ALA C    1 1 
       15  63011 1 1  59 ALA CA   C  13.706   1.843  -2.527 1.00 . A A .  59 ALA CA   1 1 
       15  63012 1 1  59 ALA CB   C  12.704   1.026  -3.354 1.00 . A A .  59 ALA CB   1 1 
       15  63013 1 1  59 ALA H    H  12.231   1.847  -1.005 1.00 . A A .  59 ALA H    1 1 
       15  63014 1 1  59 ALA HA   H  14.611   1.264  -2.418 1.00 . A A .  59 ALA HA   1 1 
       15  63015 1 1  59 ALA HB1  H  13.019   1.006  -4.387 1.00 . A A .  59 ALA HB1  1 1 
       15  63016 1 1  59 ALA HB2  H  11.726   1.480  -3.285 1.00 . A A .  59 ALA HB2  1 1 
       15  63017 1 1  59 ALA HB3  H  12.658   0.017  -2.973 1.00 . A A .  59 ALA HB3  1 1 
       15  63018 1 1  59 ALA N    N  13.153   2.114  -1.211 1.00 . A A .  59 ALA N    1 1 
       15  63019 1 1  59 ALA O    O  15.060   3.246  -3.923 1.00 . A A .  59 ALA O    1 1 
       15  63020 1 1  60 ILE C    C  14.138   6.352  -2.915 1.00 . A A .  60 ILE C    1 1 
       15  63021 1 1  60 ILE CA   C  13.339   5.399  -3.800 1.00 . A A .  60 ILE CA   1 1 
       15  63022 1 1  60 ILE CB   C  11.976   6.024  -4.136 1.00 . A A .  60 ILE CB   1 1 
       15  63023 1 1  60 ILE CD1  C  12.471   6.301  -6.581 1.00 . A A .  60 ILE CD1  1 1 
       15  63024 1 1  60 ILE CG1  C  12.148   7.038  -5.277 1.00 . A A .  60 ILE CG1  1 1 
       15  63025 1 1  60 ILE CG2  C  11.409   6.732  -2.906 1.00 . A A .  60 ILE CG2  1 1 
       15  63026 1 1  60 ILE H    H  12.337   3.975  -2.592 1.00 . A A .  60 ILE H    1 1 
       15  63027 1 1  60 ILE HA   H  13.886   5.234  -4.716 1.00 . A A .  60 ILE HA   1 1 
       15  63028 1 1  60 ILE HB   H  11.291   5.246  -4.445 1.00 . A A .  60 ILE HB   1 1 
       15  63029 1 1  60 ILE HD11 H  11.987   6.801  -7.402 1.00 . A A .  60 ILE HD11 1 1 
       15  63030 1 1  60 ILE HD12 H  12.119   5.280  -6.529 1.00 . A A .  60 ILE HD12 1 1 
       15  63031 1 1  60 ILE HD13 H  13.540   6.300  -6.738 1.00 . A A .  60 ILE HD13 1 1 
       15  63032 1 1  60 ILE HG12 H  11.239   7.602  -5.395 1.00 . A A .  60 ILE HG12 1 1 
       15  63033 1 1  60 ILE HG13 H  12.958   7.709  -5.042 1.00 . A A .  60 ILE HG13 1 1 
       15  63034 1 1  60 ILE HG21 H  11.869   7.704  -2.807 1.00 . A A .  60 ILE HG21 1 1 
       15  63035 1 1  60 ILE HG22 H  11.628   6.146  -2.032 1.00 . A A .  60 ILE HG22 1 1 
       15  63036 1 1  60 ILE HG23 H  10.348   6.843  -3.011 1.00 . A A .  60 ILE HG23 1 1 
       15  63037 1 1  60 ILE N    N  13.140   4.117  -3.135 1.00 . A A .  60 ILE N    1 1 
       15  63038 1 1  60 ILE O    O  14.148   7.562  -3.139 1.00 . A A .  60 ILE O    1 1 
       15  63039 1 1  61 ASP C    C  14.730   7.707  -0.363 1.00 . A A .  61 ASP C    1 1 
       15  63040 1 1  61 ASP CA   C  15.584   6.612  -0.990 1.00 . A A .  61 ASP CA   1 1 
       15  63041 1 1  61 ASP CB   C  16.758   7.243  -1.743 1.00 . A A .  61 ASP CB   1 1 
       15  63042 1 1  61 ASP CG   C  17.790   6.175  -2.090 1.00 . A A .  61 ASP CG   1 1 
       15  63043 1 1  61 ASP H    H  14.738   4.831  -1.769 1.00 . A A .  61 ASP H    1 1 
       15  63044 1 1  61 ASP HA   H  15.973   5.978  -0.208 1.00 . A A .  61 ASP HA   1 1 
       15  63045 1 1  61 ASP HB2  H  16.399   7.700  -2.652 1.00 . A A .  61 ASP HB2  1 1 
       15  63046 1 1  61 ASP HB3  H  17.218   7.995  -1.121 1.00 . A A .  61 ASP HB3  1 1 
       15  63047 1 1  61 ASP N    N  14.789   5.799  -1.905 1.00 . A A .  61 ASP N    1 1 
       15  63048 1 1  61 ASP O    O  14.705   8.840  -0.846 1.00 . A A .  61 ASP O    1 1 
       15  63049 1 1  61 ASP OD1  O  17.710   5.096  -1.526 1.00 . A A .  61 ASP OD1  1 1 
       15  63050 1 1  61 ASP OD2  O  18.645   6.451  -2.915 1.00 . A A .  61 ASP OD2  1 1 
       15  63051 1 1  62 ALA C    C  12.465   7.665   2.571 1.00 . A A .  62 ALA C    1 1 
       15  63052 1 1  62 ALA CA   C  13.172   8.334   1.397 1.00 . A A .  62 ALA CA   1 1 
       15  63053 1 1  62 ALA CB   C  12.137   8.887   0.421 1.00 . A A .  62 ALA CB   1 1 
       15  63054 1 1  62 ALA H    H  14.091   6.446   1.054 1.00 . A A .  62 ALA H    1 1 
       15  63055 1 1  62 ALA HA   H  13.776   9.146   1.756 1.00 . A A .  62 ALA HA   1 1 
       15  63056 1 1  62 ALA HB1  H  11.756   8.086  -0.197 1.00 . A A .  62 ALA HB1  1 1 
       15  63057 1 1  62 ALA HB2  H  12.599   9.635  -0.205 1.00 . A A .  62 ALA HB2  1 1 
       15  63058 1 1  62 ALA HB3  H  11.324   9.335   0.973 1.00 . A A .  62 ALA HB3  1 1 
       15  63059 1 1  62 ALA N    N  14.030   7.365   0.713 1.00 . A A .  62 ALA N    1 1 
       15  63060 1 1  62 ALA O    O  11.239   7.665   2.650 1.00 . A A .  62 ALA O    1 1 
       15  63061 1 1  63 PRO C    C  11.614   7.205   5.399 1.00 . A A .  63 PRO C    1 1 
       15  63062 1 1  63 PRO CA   C  12.655   6.381   4.653 1.00 . A A .  63 PRO CA   1 1 
       15  63063 1 1  63 PRO CB   C  13.885   6.115   5.537 1.00 . A A .  63 PRO CB   1 1 
       15  63064 1 1  63 PRO CD   C  14.672   7.114   3.483 1.00 . A A .  63 PRO CD   1 1 
       15  63065 1 1  63 PRO CG   C  14.980   6.966   4.973 1.00 . A A .  63 PRO CG   1 1 
       15  63066 1 1  63 PRO HA   H  12.230   5.440   4.341 1.00 . A A .  63 PRO HA   1 1 
       15  63067 1 1  63 PRO HB2  H  13.679   6.397   6.562 1.00 . A A .  63 PRO HB2  1 1 
       15  63068 1 1  63 PRO HB3  H  14.164   5.073   5.489 1.00 . A A .  63 PRO HB3  1 1 
       15  63069 1 1  63 PRO HD2  H  15.074   8.052   3.123 1.00 . A A .  63 PRO HD2  1 1 
       15  63070 1 1  63 PRO HD3  H  15.067   6.287   2.918 1.00 . A A .  63 PRO HD3  1 1 
       15  63071 1 1  63 PRO HG2  H  14.969   7.938   5.446 1.00 . A A .  63 PRO HG2  1 1 
       15  63072 1 1  63 PRO HG3  H  15.931   6.491   5.107 1.00 . A A .  63 PRO HG3  1 1 
       15  63073 1 1  63 PRO N    N  13.212   7.107   3.470 1.00 . A A .  63 PRO N    1 1 
       15  63074 1 1  63 PRO O    O  11.629   8.431   5.355 1.00 . A A .  63 PRO O    1 1 
       15  63075 1 1  64 VAL C    C   9.905   7.057   8.343 1.00 . A A .  64 VAL C    1 1 
       15  63076 1 1  64 VAL CA   C   9.652   7.187   6.845 1.00 . A A .  64 VAL CA   1 1 
       15  63077 1 1  64 VAL CB   C   8.290   6.593   6.478 1.00 . A A .  64 VAL CB   1 1 
       15  63078 1 1  64 VAL CG1  C   8.447   5.097   6.202 1.00 . A A .  64 VAL CG1  1 1 
       15  63079 1 1  64 VAL CG2  C   7.314   6.792   7.645 1.00 . A A .  64 VAL CG2  1 1 
       15  63080 1 1  64 VAL H    H  10.748   5.535   6.097 1.00 . A A .  64 VAL H    1 1 
       15  63081 1 1  64 VAL HA   H   9.648   8.241   6.583 1.00 . A A .  64 VAL HA   1 1 
       15  63082 1 1  64 VAL HB   H   7.903   7.084   5.600 1.00 . A A .  64 VAL HB   1 1 
       15  63083 1 1  64 VAL HG11 H   8.914   4.619   7.050 1.00 . A A .  64 VAL HG11 1 1 
       15  63084 1 1  64 VAL HG12 H   9.063   4.956   5.325 1.00 . A A .  64 VAL HG12 1 1 
       15  63085 1 1  64 VAL HG13 H   7.475   4.662   6.029 1.00 . A A .  64 VAL HG13 1 1 
       15  63086 1 1  64 VAL HG21 H   6.312   6.625   7.311 1.00 . A A .  64 VAL HG21 1 1 
       15  63087 1 1  64 VAL HG22 H   7.411   7.795   8.023 1.00 . A A .  64 VAL HG22 1 1 
       15  63088 1 1  64 VAL HG23 H   7.565   6.096   8.432 1.00 . A A .  64 VAL HG23 1 1 
       15  63089 1 1  64 VAL N    N  10.708   6.517   6.091 1.00 . A A .  64 VAL N    1 1 
       15  63090 1 1  64 VAL O    O  10.407   6.040   8.810 1.00 . A A .  64 VAL O    1 1 
       15  63091 1 1  65 ILE C    C   8.909   6.993  11.188 1.00 . A A .  65 ILE C    1 1 
       15  63092 1 1  65 ILE CA   C   9.729   8.087  10.528 1.00 . A A .  65 ILE CA   1 1 
       15  63093 1 1  65 ILE CB   C   9.325   9.446  11.114 1.00 . A A .  65 ILE CB   1 1 
       15  63094 1 1  65 ILE CD1  C   9.763  11.906  10.992 1.00 . A A .  65 ILE CD1  1 1 
       15  63095 1 1  65 ILE CG1  C  10.307  10.521  10.635 1.00 . A A .  65 ILE CG1  1 1 
       15  63096 1 1  65 ILE CG2  C   9.361   9.378  12.645 1.00 . A A .  65 ILE CG2  1 1 
       15  63097 1 1  65 ILE H    H   9.117   8.878   8.658 1.00 . A A .  65 ILE H    1 1 
       15  63098 1 1  65 ILE HA   H  10.774   7.920  10.736 1.00 . A A .  65 ILE HA   1 1 
       15  63099 1 1  65 ILE HB   H   8.328   9.698  10.790 1.00 . A A .  65 ILE HB   1 1 
       15  63100 1 1  65 ILE HD11 H   9.577  11.955  12.055 1.00 . A A .  65 ILE HD11 1 1 
       15  63101 1 1  65 ILE HD12 H   8.841  12.080  10.458 1.00 . A A .  65 ILE HD12 1 1 
       15  63102 1 1  65 ILE HD13 H  10.487  12.658  10.719 1.00 . A A .  65 ILE HD13 1 1 
       15  63103 1 1  65 ILE HG12 H  11.263  10.374  11.112 1.00 . A A .  65 ILE HG12 1 1 
       15  63104 1 1  65 ILE HG13 H  10.423  10.448   9.564 1.00 . A A .  65 ILE HG13 1 1 
       15  63105 1 1  65 ILE HG21 H  10.267   8.881  12.960 1.00 . A A .  65 ILE HG21 1 1 
       15  63106 1 1  65 ILE HG22 H   8.505   8.821  12.998 1.00 . A A .  65 ILE HG22 1 1 
       15  63107 1 1  65 ILE HG23 H   9.334  10.375  13.053 1.00 . A A .  65 ILE HG23 1 1 
       15  63108 1 1  65 ILE N    N   9.534   8.098   9.087 1.00 . A A .  65 ILE N    1 1 
       15  63109 1 1  65 ILE O    O   9.407   6.261  12.046 1.00 . A A .  65 ILE O    1 1 
       15  63110 1 1  66 ALA C    C   6.077   5.071  10.253 1.00 . A A .  66 ALA C    1 1 
       15  63111 1 1  66 ALA CA   C   6.760   5.863  11.356 1.00 . A A .  66 ALA CA   1 1 
       15  63112 1 1  66 ALA CB   C   5.703   6.536  12.236 1.00 . A A .  66 ALA CB   1 1 
       15  63113 1 1  66 ALA H    H   7.302   7.483  10.098 1.00 . A A .  66 ALA H    1 1 
       15  63114 1 1  66 ALA HA   H   7.335   5.184  11.966 1.00 . A A .  66 ALA HA   1 1 
       15  63115 1 1  66 ALA HB1  H   5.293   5.811  12.921 1.00 . A A .  66 ALA HB1  1 1 
       15  63116 1 1  66 ALA HB2  H   4.912   6.931  11.617 1.00 . A A .  66 ALA HB2  1 1 
       15  63117 1 1  66 ALA HB3  H   6.157   7.342  12.794 1.00 . A A .  66 ALA HB3  1 1 
       15  63118 1 1  66 ALA N    N   7.645   6.877  10.786 1.00 . A A .  66 ALA N    1 1 
       15  63119 1 1  66 ALA O    O   5.563   5.645   9.288 1.00 . A A .  66 ALA O    1 1 
       15  63120 1 1  67 SER C    C   4.581   1.823  10.075 1.00 . A A .  67 SER C    1 1 
       15  63121 1 1  67 SER CA   C   5.445   2.881   9.404 1.00 . A A .  67 SER CA   1 1 
       15  63122 1 1  67 SER CB   C   6.527   2.202   8.565 1.00 . A A .  67 SER CB   1 1 
       15  63123 1 1  67 SER H    H   6.476   3.354  11.195 1.00 . A A .  67 SER H    1 1 
       15  63124 1 1  67 SER HA   H   4.823   3.474   8.748 1.00 . A A .  67 SER HA   1 1 
       15  63125 1 1  67 SER HB2  H   7.226   1.702   9.211 1.00 . A A .  67 SER HB2  1 1 
       15  63126 1 1  67 SER HB3  H   6.068   1.476   7.907 1.00 . A A .  67 SER HB3  1 1 
       15  63127 1 1  67 SER HG   H   6.808   3.226   6.933 1.00 . A A .  67 SER HG   1 1 
       15  63128 1 1  67 SER N    N   6.064   3.751  10.399 1.00 . A A .  67 SER N    1 1 
       15  63129 1 1  67 SER O    O   4.760   1.517  11.254 1.00 . A A .  67 SER O    1 1 
       15  63130 1 1  67 SER OG   O   7.216   3.182   7.804 1.00 . A A .  67 SER OG   1 1 
       15  63131 1 1  68 GLY C    C   3.386  -1.146   9.711 1.00 . A A .  68 GLY C    1 1 
       15  63132 1 1  68 GLY CA   C   2.753   0.236   9.850 1.00 . A A .  68 GLY CA   1 1 
       15  63133 1 1  68 GLY H    H   3.540   1.553   8.385 1.00 . A A .  68 GLY H    1 1 
       15  63134 1 1  68 GLY HA2  H   2.562   0.436  10.894 1.00 . A A .  68 GLY HA2  1 1 
       15  63135 1 1  68 GLY HA3  H   1.822   0.253   9.307 1.00 . A A .  68 GLY HA3  1 1 
       15  63136 1 1  68 GLY N    N   3.640   1.266   9.317 1.00 . A A .  68 GLY N    1 1 
       15  63137 1 1  68 GLY O    O   3.999  -1.457   8.690 1.00 . A A .  68 GLY O    1 1 
       15  63138 1 1  69 ALA C    C   3.403  -4.069  11.987 1.00 . A A .  69 ALA C    1 1 
       15  63139 1 1  69 ALA CA   C   3.790  -3.314  10.724 1.00 . A A .  69 ALA CA   1 1 
       15  63140 1 1  69 ALA CB   C   5.315  -3.242  10.619 1.00 . A A .  69 ALA CB   1 1 
       15  63141 1 1  69 ALA H    H   2.727  -1.665  11.527 1.00 . A A .  69 ALA H    1 1 
       15  63142 1 1  69 ALA HA   H   3.406  -3.846   9.867 1.00 . A A .  69 ALA HA   1 1 
       15  63143 1 1  69 ALA HB1  H   5.592  -2.848   9.655 1.00 . A A .  69 ALA HB1  1 1 
       15  63144 1 1  69 ALA HB2  H   5.732  -4.231  10.733 1.00 . A A .  69 ALA HB2  1 1 
       15  63145 1 1  69 ALA HB3  H   5.700  -2.599  11.396 1.00 . A A .  69 ALA HB3  1 1 
       15  63146 1 1  69 ALA N    N   3.229  -1.969  10.742 1.00 . A A .  69 ALA N    1 1 
       15  63147 1 1  69 ALA O    O   2.471  -3.683  12.695 1.00 . A A .  69 ALA O    1 1 
       15  63148 1 1  70 THR C    C   5.132  -6.278  14.196 1.00 . A A .  70 THR C    1 1 
       15  63149 1 1  70 THR CA   C   3.843  -5.959  13.459 1.00 . A A .  70 THR CA   1 1 
       15  63150 1 1  70 THR CB   C   3.145  -7.257  13.058 1.00 . A A .  70 THR CB   1 1 
       15  63151 1 1  70 THR CG2  C   4.111  -8.133  12.259 1.00 . A A .  70 THR CG2  1 1 
       15  63152 1 1  70 THR H    H   4.851  -5.416  11.675 1.00 . A A .  70 THR H    1 1 
       15  63153 1 1  70 THR HA   H   3.195  -5.404  14.123 1.00 . A A .  70 THR HA   1 1 
       15  63154 1 1  70 THR HB   H   2.285  -7.028  12.448 1.00 . A A .  70 THR HB   1 1 
       15  63155 1 1  70 THR HG1  H   1.810  -8.200  14.111 1.00 . A A .  70 THR HG1  1 1 
       15  63156 1 1  70 THR HG21 H   4.614  -7.531  11.517 1.00 . A A .  70 THR HG21 1 1 
       15  63157 1 1  70 THR HG22 H   3.559  -8.922  11.770 1.00 . A A .  70 THR HG22 1 1 
       15  63158 1 1  70 THR HG23 H   4.841  -8.565  12.928 1.00 . A A .  70 THR HG23 1 1 
       15  63159 1 1  70 THR N    N   4.121  -5.154  12.272 1.00 . A A .  70 THR N    1 1 
       15  63160 1 1  70 THR O    O   6.125  -6.670  13.580 1.00 . A A .  70 THR O    1 1 
       15  63161 1 1  70 THR OG1  O   2.729  -7.948  14.227 1.00 . A A .  70 THR OG1  1 1 
       15  63162 1 1  71 THR C    C   7.577  -6.138  15.543 1.00 . A A .  71 THR C    1 1 
       15  63163 1 1  71 THR CA   C   6.295  -6.389  16.339 1.00 . A A .  71 THR CA   1 1 
       15  63164 1 1  71 THR CB   C   6.268  -7.834  16.825 1.00 . A A .  71 THR CB   1 1 
       15  63165 1 1  71 THR CG2  C   5.852  -8.756  15.677 1.00 . A A .  71 THR CG2  1 1 
       15  63166 1 1  71 THR H    H   4.291  -5.802  15.950 1.00 . A A .  71 THR H    1 1 
       15  63167 1 1  71 THR HA   H   6.285  -5.728  17.192 1.00 . A A .  71 THR HA   1 1 
       15  63168 1 1  71 THR HB   H   5.558  -7.928  17.632 1.00 . A A .  71 THR HB   1 1 
       15  63169 1 1  71 THR HG1  H   8.179  -8.080  16.558 1.00 . A A .  71 THR HG1  1 1 
       15  63170 1 1  71 THR HG21 H   5.930  -9.785  15.996 1.00 . A A .  71 THR HG21 1 1 
       15  63171 1 1  71 THR HG22 H   6.503  -8.593  14.831 1.00 . A A .  71 THR HG22 1 1 
       15  63172 1 1  71 THR HG23 H   4.831  -8.545  15.397 1.00 . A A .  71 THR HG23 1 1 
       15  63173 1 1  71 THR N    N   5.113  -6.115  15.519 1.00 . A A .  71 THR N    1 1 
       15  63174 1 1  71 THR O    O   8.289  -7.075  15.188 1.00 . A A .  71 THR O    1 1 
       15  63175 1 1  71 THR OG1  O   7.562  -8.198  17.284 1.00 . A A .  71 THR OG1  1 1 
       15  63176 1 1  72 PRO C    C  10.353  -4.913  15.133 1.00 . A A .  72 PRO C    1 1 
       15  63177 1 1  72 PRO CA   C   9.050  -4.518  14.438 1.00 . A A .  72 PRO CA   1 1 
       15  63178 1 1  72 PRO CB   C   8.936  -2.990  14.317 1.00 . A A .  72 PRO CB   1 1 
       15  63179 1 1  72 PRO CD   C   7.049  -3.736  15.620 1.00 . A A .  72 PRO CD   1 1 
       15  63180 1 1  72 PRO CG   C   7.511  -2.670  14.630 1.00 . A A .  72 PRO CG   1 1 
       15  63181 1 1  72 PRO HA   H   9.004  -4.960  13.456 1.00 . A A .  72 PRO HA   1 1 
       15  63182 1 1  72 PRO HB2  H   9.594  -2.507  15.029 1.00 . A A .  72 PRO HB2  1 1 
       15  63183 1 1  72 PRO HB3  H   9.176  -2.673  13.314 1.00 . A A .  72 PRO HB3  1 1 
       15  63184 1 1  72 PRO HD2  H   7.270  -3.434  16.638 1.00 . A A .  72 PRO HD2  1 1 
       15  63185 1 1  72 PRO HD3  H   5.998  -3.937  15.501 1.00 . A A .  72 PRO HD3  1 1 
       15  63186 1 1  72 PRO HG2  H   7.436  -1.686  15.068 1.00 . A A .  72 PRO HG2  1 1 
       15  63187 1 1  72 PRO HG3  H   6.910  -2.733  13.737 1.00 . A A .  72 PRO HG3  1 1 
       15  63188 1 1  72 PRO N    N   7.849  -4.905  15.239 1.00 . A A .  72 PRO N    1 1 
       15  63189 1 1  72 PRO O    O  10.439  -4.898  16.359 1.00 . A A .  72 PRO O    1 1 
       15  63190 1 1  73 ASN C    C  13.741  -5.544  13.825 1.00 . A A .  73 ASN C    1 1 
       15  63191 1 1  73 ASN CA   C  12.649  -5.655  14.886 1.00 . A A .  73 ASN CA   1 1 
       15  63192 1 1  73 ASN CB   C  12.582  -7.090  15.406 1.00 . A A .  73 ASN CB   1 1 
       15  63193 1 1  73 ASN CG   C  12.189  -8.034  14.276 1.00 . A A .  73 ASN CG   1 1 
       15  63194 1 1  73 ASN H    H  11.230  -5.252  13.366 1.00 . A A .  73 ASN H    1 1 
       15  63195 1 1  73 ASN HA   H  12.895  -4.997  15.708 1.00 . A A .  73 ASN HA   1 1 
       15  63196 1 1  73 ASN HB2  H  13.549  -7.377  15.793 1.00 . A A .  73 ASN HB2  1 1 
       15  63197 1 1  73 ASN HB3  H  11.848  -7.151  16.196 1.00 . A A .  73 ASN HB3  1 1 
       15  63198 1 1  73 ASN HD21 H  12.432  -9.676  15.365 1.00 . A A .  73 ASN HD21 1 1 
       15  63199 1 1  73 ASN HD22 H  11.932  -9.935  13.764 1.00 . A A .  73 ASN HD22 1 1 
       15  63200 1 1  73 ASN N    N  11.358  -5.263  14.338 1.00 . A A .  73 ASN N    1 1 
       15  63201 1 1  73 ASN ND2  N  12.184  -9.322  14.486 1.00 . A A .  73 ASN ND2  1 1 
       15  63202 1 1  73 ASN O    O  14.893  -5.243  14.133 1.00 . A A .  73 ASN O    1 1 
       15  63203 1 1  73 ASN OD1  O  11.877  -7.588  13.172 1.00 . A A .  73 ASN OD1  1 1 
       15  63204 1 1  74 ASN C    C  14.836  -4.287  11.311 1.00 . A A .  74 ASN C    1 1 
       15  63205 1 1  74 ASN CA   C  14.318  -5.713  11.472 1.00 . A A .  74 ASN CA   1 1 
       15  63206 1 1  74 ASN CB   C  13.654  -6.171  10.173 1.00 . A A .  74 ASN CB   1 1 
       15  63207 1 1  74 ASN CG   C  13.421  -7.678  10.211 1.00 . A A .  74 ASN CG   1 1 
       15  63208 1 1  74 ASN H    H  12.433  -6.024  12.387 1.00 . A A .  74 ASN H    1 1 
       15  63209 1 1  74 ASN HA   H  15.152  -6.365  11.686 1.00 . A A .  74 ASN HA   1 1 
       15  63210 1 1  74 ASN HB2  H  12.709  -5.665  10.056 1.00 . A A .  74 ASN HB2  1 1 
       15  63211 1 1  74 ASN HB3  H  14.296  -5.931   9.339 1.00 . A A .  74 ASN HB3  1 1 
       15  63212 1 1  74 ASN HD21 H  12.061  -7.652   8.764 1.00 . A A .  74 ASN HD21 1 1 
       15  63213 1 1  74 ASN HD22 H  12.399  -9.183   9.413 1.00 . A A .  74 ASN HD22 1 1 
       15  63214 1 1  74 ASN N    N  13.367  -5.788  12.574 1.00 . A A .  74 ASN N    1 1 
       15  63215 1 1  74 ASN ND2  N  12.555  -8.216   9.395 1.00 . A A .  74 ASN ND2  1 1 
       15  63216 1 1  74 ASN O    O  16.015  -4.072  11.032 1.00 . A A .  74 ASN O    1 1 
       15  63217 1 1  74 ASN OD1  O  14.042  -8.385  11.004 1.00 . A A .  74 ASN OD1  1 1 
       15  63218 1 1  75 ARG C    C  15.402  -1.545  12.346 1.00 . A A .  75 ARG C    1 1 
       15  63219 1 1  75 ARG CA   C  14.323  -1.913  11.333 1.00 . A A .  75 ARG CA   1 1 
       15  63220 1 1  75 ARG CB   C  13.097  -1.023  11.552 1.00 . A A .  75 ARG CB   1 1 
       15  63221 1 1  75 ARG CD   C  12.248   1.326  11.490 1.00 . A A .  75 ARG CD   1 1 
       15  63222 1 1  75 ARG CG   C  13.479   0.438  11.307 1.00 . A A .  75 ARG CG   1 1 
       15  63223 1 1  75 ARG CZ   C  11.751   3.702  11.437 1.00 . A A .  75 ARG CZ   1 1 
       15  63224 1 1  75 ARG H    H  13.016  -3.551  11.691 1.00 . A A .  75 ARG H    1 1 
       15  63225 1 1  75 ARG HA   H  14.699  -1.750  10.338 1.00 . A A .  75 ARG HA   1 1 
       15  63226 1 1  75 ARG HB2  H  12.314  -1.311  10.868 1.00 . A A .  75 ARG HB2  1 1 
       15  63227 1 1  75 ARG HB3  H  12.746  -1.136  12.569 1.00 . A A .  75 ARG HB3  1 1 
       15  63228 1 1  75 ARG HD2  H  11.446   0.953  10.873 1.00 . A A .  75 ARG HD2  1 1 
       15  63229 1 1  75 ARG HD3  H  11.942   1.305  12.525 1.00 . A A .  75 ARG HD3  1 1 
       15  63230 1 1  75 ARG HE   H  13.363   2.882  10.580 1.00 . A A .  75 ARG HE   1 1 
       15  63231 1 1  75 ARG HG2  H  14.242   0.735  12.013 1.00 . A A .  75 ARG HG2  1 1 
       15  63232 1 1  75 ARG HG3  H  13.856   0.548  10.302 1.00 . A A .  75 ARG HG3  1 1 
       15  63233 1 1  75 ARG HH11 H  10.443   2.535  12.404 1.00 . A A .  75 ARG HH11 1 1 
       15  63234 1 1  75 ARG HH12 H  10.064   4.226  12.382 1.00 . A A .  75 ARG HH12 1 1 
       15  63235 1 1  75 ARG HH21 H  12.874   5.100  10.546 1.00 . A A .  75 ARG HH21 1 1 
       15  63236 1 1  75 ARG HH22 H  11.441   5.677  11.329 1.00 . A A .  75 ARG HH22 1 1 
       15  63237 1 1  75 ARG N    N  13.940  -3.315  11.478 1.00 . A A .  75 ARG N    1 1 
       15  63238 1 1  75 ARG NE   N  12.552   2.698  11.099 1.00 . A A .  75 ARG NE   1 1 
       15  63239 1 1  75 ARG NH1  N  10.669   3.470  12.128 1.00 . A A .  75 ARG NH1  1 1 
       15  63240 1 1  75 ARG NH2  N  12.045   4.921  11.076 1.00 . A A .  75 ARG NH2  1 1 
       15  63241 1 1  75 ARG O    O  16.427  -0.965  11.987 1.00 . A A .  75 ARG O    1 1 
       15  63242 1 1  76 VAL C    C  17.484  -2.280  14.337 1.00 . A A .  76 VAL C    1 1 
       15  63243 1 1  76 VAL CA   C  16.148  -1.614  14.654 1.00 . A A .  76 VAL CA   1 1 
       15  63244 1 1  76 VAL CB   C  15.630  -2.130  15.999 1.00 . A A .  76 VAL CB   1 1 
       15  63245 1 1  76 VAL CG1  C  16.697  -1.916  17.074 1.00 . A A .  76 VAL CG1  1 1 
       15  63246 1 1  76 VAL CG2  C  14.361  -1.368  16.381 1.00 . A A .  76 VAL CG2  1 1 
       15  63247 1 1  76 VAL H    H  14.342  -2.363  13.834 1.00 . A A .  76 VAL H    1 1 
       15  63248 1 1  76 VAL HA   H  16.292  -0.549  14.721 1.00 . A A .  76 VAL HA   1 1 
       15  63249 1 1  76 VAL HB   H  15.409  -3.186  15.918 1.00 . A A .  76 VAL HB   1 1 
       15  63250 1 1  76 VAL HG11 H  17.086  -0.911  16.998 1.00 . A A .  76 VAL HG11 1 1 
       15  63251 1 1  76 VAL HG12 H  17.499  -2.624  16.932 1.00 . A A .  76 VAL HG12 1 1 
       15  63252 1 1  76 VAL HG13 H  16.258  -2.060  18.050 1.00 . A A .  76 VAL HG13 1 1 
       15  63253 1 1  76 VAL HG21 H  14.517  -0.310  16.228 1.00 . A A .  76 VAL HG21 1 1 
       15  63254 1 1  76 VAL HG22 H  14.129  -1.551  17.420 1.00 . A A .  76 VAL HG22 1 1 
       15  63255 1 1  76 VAL HG23 H  13.540  -1.705  15.765 1.00 . A A .  76 VAL HG23 1 1 
       15  63256 1 1  76 VAL N    N  15.182  -1.911  13.603 1.00 . A A .  76 VAL N    1 1 
       15  63257 1 1  76 VAL O    O  18.536  -1.828  14.792 1.00 . A A .  76 VAL O    1 1 
       15  63258 1 1  77 ALA C    C  19.743  -3.088  12.750 1.00 . A A .  77 ALA C    1 1 
       15  63259 1 1  77 ALA CA   C  18.655  -4.067  13.181 1.00 . A A .  77 ALA CA   1 1 
       15  63260 1 1  77 ALA CB   C  18.358  -5.040  12.038 1.00 . A A .  77 ALA CB   1 1 
       15  63261 1 1  77 ALA H    H  16.574  -3.665  13.217 1.00 . A A .  77 ALA H    1 1 
       15  63262 1 1  77 ALA HA   H  19.005  -4.628  14.033 1.00 . A A .  77 ALA HA   1 1 
       15  63263 1 1  77 ALA HB1  H  19.142  -5.781  11.983 1.00 . A A .  77 ALA HB1  1 1 
       15  63264 1 1  77 ALA HB2  H  18.312  -4.497  11.105 1.00 . A A .  77 ALA HB2  1 1 
       15  63265 1 1  77 ALA HB3  H  17.413  -5.530  12.218 1.00 . A A .  77 ALA HB3  1 1 
       15  63266 1 1  77 ALA N    N  17.439  -3.351  13.552 1.00 . A A .  77 ALA N    1 1 
       15  63267 1 1  77 ALA O    O  19.499  -1.888  12.627 1.00 . A A .  77 ALA O    1 1 
       15  63268 1 1  78 ASP C    C  21.772  -2.110  10.768 1.00 . A A .  78 ASP C    1 1 
       15  63269 1 1  78 ASP CA   C  22.063  -2.772  12.108 1.00 . A A .  78 ASP CA   1 1 
       15  63270 1 1  78 ASP CB   C  23.334  -3.616  11.999 1.00 . A A .  78 ASP CB   1 1 
       15  63271 1 1  78 ASP CG   C  23.148  -4.705  10.948 1.00 . A A .  78 ASP CG   1 1 
       15  63272 1 1  78 ASP H    H  21.078  -4.570  12.630 1.00 . A A .  78 ASP H    1 1 
       15  63273 1 1  78 ASP HA   H  22.218  -2.004  12.852 1.00 . A A .  78 ASP HA   1 1 
       15  63274 1 1  78 ASP HB2  H  24.162  -2.981  11.716 1.00 . A A .  78 ASP HB2  1 1 
       15  63275 1 1  78 ASP HB3  H  23.545  -4.073  12.954 1.00 . A A .  78 ASP HB3  1 1 
       15  63276 1 1  78 ASP N    N  20.943  -3.609  12.520 1.00 . A A .  78 ASP N    1 1 
       15  63277 1 1  78 ASP O    O  20.723  -2.343  10.170 1.00 . A A .  78 ASP O    1 1 
       15  63278 1 1  78 ASP OD1  O  22.164  -4.644  10.229 1.00 . A A .  78 ASP OD1  1 1 
       15  63279 1 1  78 ASP OD2  O  23.991  -5.583  10.878 1.00 . A A .  78 ASP OD2  1 1 
       15  63280 1 1  79 ASP C    C  22.021  -1.553   7.961 1.00 . A A .  79 ASP C    1 1 
       15  63281 1 1  79 ASP CA   C  22.536  -0.598   9.032 1.00 . A A .  79 ASP CA   1 1 
       15  63282 1 1  79 ASP CB   C  23.870   0.005   8.581 1.00 . A A .  79 ASP CB   1 1 
       15  63283 1 1  79 ASP CG   C  24.945  -1.076   8.557 1.00 . A A .  79 ASP CG   1 1 
       15  63284 1 1  79 ASP H    H  23.521  -1.140  10.826 1.00 . A A .  79 ASP H    1 1 
       15  63285 1 1  79 ASP HA   H  21.821   0.205   9.158 1.00 . A A .  79 ASP HA   1 1 
       15  63286 1 1  79 ASP HB2  H  23.758   0.418   7.589 1.00 . A A .  79 ASP HB2  1 1 
       15  63287 1 1  79 ASP HB3  H  24.162   0.786   9.266 1.00 . A A .  79 ASP HB3  1 1 
       15  63288 1 1  79 ASP N    N  22.705  -1.285  10.304 1.00 . A A .  79 ASP N    1 1 
       15  63289 1 1  79 ASP O    O  22.797  -2.137   7.208 1.00 . A A .  79 ASP O    1 1 
       15  63290 1 1  79 ASP OD1  O  24.596  -2.236   8.706 1.00 . A A .  79 ASP OD1  1 1 
       15  63291 1 1  79 ASP OD2  O  26.102  -0.729   8.392 1.00 . A A .  79 ASP OD2  1 1 
       15  63292 1 1  80 GLN C    C  20.287  -2.041   5.512 1.00 . A A .  80 GLN C    1 1 
       15  63293 1 1  80 GLN CA   C  20.090  -2.596   6.920 1.00 . A A .  80 GLN CA   1 1 
       15  63294 1 1  80 GLN CB   C  18.595  -2.745   7.205 1.00 . A A .  80 GLN CB   1 1 
       15  63295 1 1  80 GLN CD   C  18.633  -5.244   7.329 1.00 . A A .  80 GLN CD   1 1 
       15  63296 1 1  80 GLN CG   C  18.076  -4.040   6.572 1.00 . A A .  80 GLN CG   1 1 
       15  63297 1 1  80 GLN H    H  20.130  -1.225   8.535 1.00 . A A .  80 GLN H    1 1 
       15  63298 1 1  80 GLN HA   H  20.564  -3.562   6.979 1.00 . A A .  80 GLN HA   1 1 
       15  63299 1 1  80 GLN HB2  H  18.436  -2.775   8.271 1.00 . A A .  80 GLN HB2  1 1 
       15  63300 1 1  80 GLN HB3  H  18.058  -1.904   6.785 1.00 . A A .  80 GLN HB3  1 1 
       15  63301 1 1  80 GLN HE21 H  19.019  -6.286   5.685 1.00 . A A .  80 GLN HE21 1 1 
       15  63302 1 1  80 GLN HE22 H  19.414  -7.059   7.144 1.00 . A A .  80 GLN HE22 1 1 
       15  63303 1 1  80 GLN HG2  H  17.001  -4.054   6.613 1.00 . A A .  80 GLN HG2  1 1 
       15  63304 1 1  80 GLN HG3  H  18.398  -4.093   5.545 1.00 . A A .  80 GLN HG3  1 1 
       15  63305 1 1  80 GLN N    N  20.702  -1.708   7.899 1.00 . A A .  80 GLN N    1 1 
       15  63306 1 1  80 GLN NE2  N  19.058  -6.282   6.664 1.00 . A A .  80 GLN NE2  1 1 
       15  63307 1 1  80 GLN O    O  19.650  -2.487   4.557 1.00 . A A .  80 GLN O    1 1 
       15  63308 1 1  80 GLN OE1  O  18.682  -5.235   8.560 1.00 . A A .  80 GLN OE1  1 1 
       15  63309 1 1  81 GLY C    C  21.097   1.033   4.095 1.00 . A A .  81 GLY C    1 1 
       15  63310 1 1  81 GLY CA   C  21.447  -0.445   4.086 1.00 . A A .  81 GLY CA   1 1 
       15  63311 1 1  81 GLY H    H  21.651  -0.734   6.172 1.00 . A A .  81 GLY H    1 1 
       15  63312 1 1  81 GLY HA2  H  22.494  -0.563   3.854 1.00 . A A .  81 GLY HA2  1 1 
       15  63313 1 1  81 GLY HA3  H  20.859  -0.936   3.321 1.00 . A A .  81 GLY HA3  1 1 
       15  63314 1 1  81 GLY N    N  21.172  -1.055   5.383 1.00 . A A .  81 GLY N    1 1 
       15  63315 1 1  81 GLY O    O  21.606   1.808   3.283 1.00 . A A .  81 GLY O    1 1 
       15  63316 1 1  82 PHE C    C  20.412   3.466   6.369 1.00 . A A .  82 PHE C    1 1 
       15  63317 1 1  82 PHE CA   C  19.813   2.827   5.125 1.00 . A A .  82 PHE CA   1 1 
       15  63318 1 1  82 PHE CB   C  18.288   2.917   5.186 1.00 . A A .  82 PHE CB   1 1 
       15  63319 1 1  82 PHE CD1  C  17.599   3.360   2.802 1.00 . A A .  82 PHE CD1  1 1 
       15  63320 1 1  82 PHE CD2  C  17.266   1.140   3.721 1.00 . A A .  82 PHE CD2  1 1 
       15  63321 1 1  82 PHE CE1  C  17.057   2.936   1.582 1.00 . A A .  82 PHE CE1  1 1 
       15  63322 1 1  82 PHE CE2  C  16.724   0.716   2.501 1.00 . A A .  82 PHE CE2  1 1 
       15  63323 1 1  82 PHE CG   C  17.704   2.462   3.871 1.00 . A A .  82 PHE CG   1 1 
       15  63324 1 1  82 PHE CZ   C  16.619   1.615   1.433 1.00 . A A .  82 PHE CZ   1 1 
       15  63325 1 1  82 PHE H    H  19.851   0.770   5.641 1.00 . A A .  82 PHE H    1 1 
       15  63326 1 1  82 PHE HA   H  20.157   3.369   4.256 1.00 . A A .  82 PHE HA   1 1 
       15  63327 1 1  82 PHE HB2  H  17.921   2.287   5.983 1.00 . A A .  82 PHE HB2  1 1 
       15  63328 1 1  82 PHE HB3  H  17.997   3.940   5.372 1.00 . A A .  82 PHE HB3  1 1 
       15  63329 1 1  82 PHE HD1  H  17.937   4.379   2.918 1.00 . A A .  82 PHE HD1  1 1 
       15  63330 1 1  82 PHE HD2  H  17.347   0.447   4.545 1.00 . A A .  82 PHE HD2  1 1 
       15  63331 1 1  82 PHE HE1  H  16.976   3.629   0.758 1.00 . A A .  82 PHE HE1  1 1 
       15  63332 1 1  82 PHE HE2  H  16.386  -0.303   2.385 1.00 . A A .  82 PHE HE2  1 1 
       15  63333 1 1  82 PHE HZ   H  16.202   1.288   0.492 1.00 . A A .  82 PHE HZ   1 1 
       15  63334 1 1  82 PHE N    N  20.223   1.428   5.019 1.00 . A A .  82 PHE N    1 1 
       15  63335 1 1  82 PHE O    O  20.115   3.062   7.495 1.00 . A A .  82 PHE O    1 1 
       15  63336 1 1  83 LEU C    C  21.174   6.451   7.600 1.00 . A A .  83 LEU C    1 1 
       15  63337 1 1  83 LEU CA   C  21.906   5.155   7.280 1.00 . A A .  83 LEU CA   1 1 
       15  63338 1 1  83 LEU CB   C  23.363   5.465   6.932 1.00 . A A .  83 LEU CB   1 1 
       15  63339 1 1  83 LEU CD1  C  25.535   4.478   6.186 1.00 . A A .  83 LEU CD1  1 1 
       15  63340 1 1  83 LEU CD2  C  24.044   3.187   7.725 1.00 . A A .  83 LEU CD2  1 1 
       15  63341 1 1  83 LEU CG   C  24.081   4.167   6.550 1.00 . A A .  83 LEU CG   1 1 
       15  63342 1 1  83 LEU H    H  21.466   4.747   5.247 1.00 . A A .  83 LEU H    1 1 
       15  63343 1 1  83 LEU HA   H  21.878   4.524   8.156 1.00 . A A .  83 LEU HA   1 1 
       15  63344 1 1  83 LEU HB2  H  23.401   6.158   6.110 1.00 . A A .  83 LEU HB2  1 1 
       15  63345 1 1  83 LEU HB3  H  23.852   5.896   7.795 1.00 . A A .  83 LEU HB3  1 1 
       15  63346 1 1  83 LEU HD11 H  26.000   3.590   5.780 1.00 . A A .  83 LEU HD11 1 1 
       15  63347 1 1  83 LEU HD12 H  26.066   4.786   7.075 1.00 . A A .  83 LEU HD12 1 1 
       15  63348 1 1  83 LEU HD13 H  25.564   5.268   5.454 1.00 . A A .  83 LEU HD13 1 1 
       15  63349 1 1  83 LEU HD21 H  24.855   2.483   7.637 1.00 . A A .  83 LEU HD21 1 1 
       15  63350 1 1  83 LEU HD22 H  23.104   2.652   7.717 1.00 . A A .  83 LEU HD22 1 1 
       15  63351 1 1  83 LEU HD23 H  24.140   3.733   8.653 1.00 . A A .  83 LEU HD23 1 1 
       15  63352 1 1  83 LEU HG   H  23.584   3.726   5.695 1.00 . A A .  83 LEU HG   1 1 
       15  63353 1 1  83 LEU N    N  21.264   4.468   6.164 1.00 . A A .  83 LEU N    1 1 
       15  63354 1 1  83 LEU O    O  21.559   7.189   8.510 1.00 . A A .  83 LEU O    1 1 
       15  63355 1 1  84 ARG C    C  18.181   7.681   8.012 1.00 . A A .  84 ARG C    1 1 
       15  63356 1 1  84 ARG CA   C  19.336   7.948   7.058 1.00 . A A .  84 ARG CA   1 1 
       15  63357 1 1  84 ARG CB   C  18.789   8.457   5.723 1.00 . A A .  84 ARG CB   1 1 
       15  63358 1 1  84 ARG CD   C  19.404   9.438   3.508 1.00 . A A .  84 ARG CD   1 1 
       15  63359 1 1  84 ARG CG   C  19.946   8.956   4.855 1.00 . A A .  84 ARG CG   1 1 
       15  63360 1 1  84 ARG CZ   C  20.257  10.640   1.578 1.00 . A A .  84 ARG CZ   1 1 
       15  63361 1 1  84 ARG H    H  19.854   6.111   6.134 1.00 . A A .  84 ARG H    1 1 
       15  63362 1 1  84 ARG HA   H  19.972   8.708   7.485 1.00 . A A .  84 ARG HA   1 1 
       15  63363 1 1  84 ARG HB2  H  18.275   7.654   5.213 1.00 . A A .  84 ARG HB2  1 1 
       15  63364 1 1  84 ARG HB3  H  18.100   9.269   5.901 1.00 . A A .  84 ARG HB3  1 1 
       15  63365 1 1  84 ARG HD2  H  18.903   8.621   3.012 1.00 . A A .  84 ARG HD2  1 1 
       15  63366 1 1  84 ARG HD3  H  18.699  10.240   3.673 1.00 . A A .  84 ARG HD3  1 1 
       15  63367 1 1  84 ARG HE   H  21.419   9.696   2.907 1.00 . A A .  84 ARG HE   1 1 
       15  63368 1 1  84 ARG HG2  H  20.445   9.773   5.356 1.00 . A A .  84 ARG HG2  1 1 
       15  63369 1 1  84 ARG HG3  H  20.647   8.151   4.692 1.00 . A A .  84 ARG HG3  1 1 
       15  63370 1 1  84 ARG HH11 H  18.269  10.620   1.813 1.00 . A A .  84 ARG HH11 1 1 
       15  63371 1 1  84 ARG HH12 H  18.851  11.485   0.430 1.00 . A A .  84 ARG HH12 1 1 
       15  63372 1 1  84 ARG HH21 H  22.190  10.827   1.095 1.00 . A A .  84 ARG HH21 1 1 
       15  63373 1 1  84 ARG HH22 H  21.071  11.602   0.023 1.00 . A A .  84 ARG HH22 1 1 
       15  63374 1 1  84 ARG N    N  20.115   6.731   6.847 1.00 . A A .  84 ARG N    1 1 
       15  63375 1 1  84 ARG NE   N  20.495   9.915   2.666 1.00 . A A .  84 ARG NE   1 1 
       15  63376 1 1  84 ARG NH1  N  19.030  10.938   1.248 1.00 . A A .  84 ARG NH1  1 1 
       15  63377 1 1  84 ARG NH2  N  21.250  11.056   0.841 1.00 . A A .  84 ARG NH2  1 1 
       15  63378 1 1  84 ARG O    O  17.319   8.535   8.219 1.00 . A A .  84 ARG O    1 1 
       15  63379 1 1  85 GLN C    C  17.576   6.257  10.965 1.00 . A A .  85 GLN C    1 1 
       15  63380 1 1  85 GLN CA   C  17.100   6.117   9.524 1.00 . A A .  85 GLN CA   1 1 
       15  63381 1 1  85 GLN CB   C  16.668   4.668   9.271 1.00 . A A .  85 GLN CB   1 1 
       15  63382 1 1  85 GLN CD   C  15.626   3.118   7.604 1.00 . A A .  85 GLN CD   1 1 
       15  63383 1 1  85 GLN CG   C  15.992   4.567   7.902 1.00 . A A .  85 GLN CG   1 1 
       15  63384 1 1  85 GLN H    H  18.872   5.840   8.394 1.00 . A A .  85 GLN H    1 1 
       15  63385 1 1  85 GLN HA   H  16.247   6.761   9.372 1.00 . A A .  85 GLN HA   1 1 
       15  63386 1 1  85 GLN HB2  H  17.534   4.023   9.293 1.00 . A A .  85 GLN HB2  1 1 
       15  63387 1 1  85 GLN HB3  H  15.970   4.360  10.037 1.00 . A A .  85 GLN HB3  1 1 
       15  63388 1 1  85 GLN HE21 H  14.988   3.502   5.764 1.00 . A A .  85 GLN HE21 1 1 
       15  63389 1 1  85 GLN HE22 H  14.890   1.876   6.240 1.00 . A A .  85 GLN HE22 1 1 
       15  63390 1 1  85 GLN HG2  H  15.096   5.169   7.903 1.00 . A A .  85 GLN HG2  1 1 
       15  63391 1 1  85 GLN HG3  H  16.667   4.930   7.142 1.00 . A A .  85 GLN HG3  1 1 
       15  63392 1 1  85 GLN N    N  18.160   6.483   8.591 1.00 . A A .  85 GLN N    1 1 
       15  63393 1 1  85 GLN NE2  N  15.126   2.806   6.439 1.00 . A A .  85 GLN NE2  1 1 
       15  63394 1 1  85 GLN O    O  16.780   6.498  11.864 1.00 . A A .  85 GLN O    1 1 
       15  63395 1 1  85 GLN OE1  O  15.802   2.245   8.454 1.00 . A A .  85 GLN OE1  1 1 
       15  63396 1 1  86 TRP C    C  19.232   7.602  13.081 1.00 . A A .  86 TRP C    1 1 
       15  63397 1 1  86 TRP CA   C  19.443   6.204  12.509 1.00 . A A .  86 TRP CA   1 1 
       15  63398 1 1  86 TRP CB   C  20.944   5.886  12.468 1.00 . A A .  86 TRP CB   1 1 
       15  63399 1 1  86 TRP CD1  C  22.392   7.200  14.070 1.00 . A A .  86 TRP CD1  1 1 
       15  63400 1 1  86 TRP CD2  C  21.387   5.445  15.054 1.00 . A A .  86 TRP CD2  1 1 
       15  63401 1 1  86 TRP CE2  C  22.157   6.084  16.053 1.00 . A A .  86 TRP CE2  1 1 
       15  63402 1 1  86 TRP CE3  C  20.649   4.302  15.414 1.00 . A A .  86 TRP CE3  1 1 
       15  63403 1 1  86 TRP CG   C  21.557   6.171  13.803 1.00 . A A .  86 TRP CG   1 1 
       15  63404 1 1  86 TRP CH2  C  21.455   4.471  17.706 1.00 . A A .  86 TRP CH2  1 1 
       15  63405 1 1  86 TRP CZ2  C  22.194   5.607  17.364 1.00 . A A .  86 TRP CZ2  1 1 
       15  63406 1 1  86 TRP CZ3  C  20.684   3.820  16.733 1.00 . A A .  86 TRP CZ3  1 1 
       15  63407 1 1  86 TRP H    H  19.467   5.911  10.412 1.00 . A A .  86 TRP H    1 1 
       15  63408 1 1  86 TRP HA   H  18.959   5.483  13.152 1.00 . A A .  86 TRP HA   1 1 
       15  63409 1 1  86 TRP HB2  H  21.086   4.844  12.223 1.00 . A A .  86 TRP HB2  1 1 
       15  63410 1 1  86 TRP HB3  H  21.419   6.500  11.717 1.00 . A A .  86 TRP HB3  1 1 
       15  63411 1 1  86 TRP HD1  H  22.727   7.939  13.358 1.00 . A A .  86 TRP HD1  1 1 
       15  63412 1 1  86 TRP HE1  H  23.351   7.780  15.854 1.00 . A A .  86 TRP HE1  1 1 
       15  63413 1 1  86 TRP HE3  H  20.051   3.792  14.673 1.00 . A A .  86 TRP HE3  1 1 
       15  63414 1 1  86 TRP HH2  H  21.478   4.095  18.719 1.00 . A A .  86 TRP HH2  1 1 
       15  63415 1 1  86 TRP HZ2  H  22.790   6.113  18.110 1.00 . A A .  86 TRP HZ2  1 1 
       15  63416 1 1  86 TRP HZ3  H  20.114   2.942  16.999 1.00 . A A .  86 TRP HZ3  1 1 
       15  63417 1 1  86 TRP N    N  18.877   6.100  11.172 1.00 . A A .  86 TRP N    1 1 
       15  63418 1 1  86 TRP NE1  N  22.751   7.148  15.405 1.00 . A A .  86 TRP NE1  1 1 
       15  63419 1 1  86 TRP O    O  18.933   7.758  14.263 1.00 . A A .  86 TRP O    1 1 
       15  63420 1 1  87 SER C    C  17.772  10.362  12.779 1.00 . A A .  87 SER C    1 1 
       15  63421 1 1  87 SER CA   C  19.244   9.990  12.671 1.00 . A A .  87 SER CA   1 1 
       15  63422 1 1  87 SER CB   C  19.938  10.931  11.684 1.00 . A A .  87 SER CB   1 1 
       15  63423 1 1  87 SER H    H  19.643   8.421  11.305 1.00 . A A .  87 SER H    1 1 
       15  63424 1 1  87 SER HA   H  19.709  10.107  13.641 1.00 . A A .  87 SER HA   1 1 
       15  63425 1 1  87 SER HB2  H  19.598  10.721  10.684 1.00 . A A .  87 SER HB2  1 1 
       15  63426 1 1  87 SER HB3  H  19.698  11.957  11.935 1.00 . A A .  87 SER HB3  1 1 
       15  63427 1 1  87 SER HG   H  21.629  10.345  10.920 1.00 . A A .  87 SER HG   1 1 
       15  63428 1 1  87 SER N    N  19.405   8.610  12.236 1.00 . A A .  87 SER N    1 1 
       15  63429 1 1  87 SER O    O  17.318  10.835  13.815 1.00 . A A .  87 SER O    1 1 
       15  63430 1 1  87 SER OG   O  21.345  10.732  11.751 1.00 . A A .  87 SER OG   1 1 
       15  63431 1 1  88 LYS C    C  14.917   9.933  12.924 1.00 . A A .  88 LYS C    1 1 
       15  63432 1 1  88 LYS CA   C  15.617  10.473  11.685 1.00 . A A .  88 LYS CA   1 1 
       15  63433 1 1  88 LYS CB   C  14.957   9.872  10.433 1.00 . A A .  88 LYS CB   1 1 
       15  63434 1 1  88 LYS CD   C  14.778  10.017   7.944 1.00 . A A .  88 LYS CD   1 1 
       15  63435 1 1  88 LYS CE   C  15.297  10.733   6.695 1.00 . A A .  88 LYS CE   1 1 
       15  63436 1 1  88 LYS CG   C  15.427  10.627   9.188 1.00 . A A .  88 LYS CG   1 1 
       15  63437 1 1  88 LYS H    H  17.452   9.760  10.899 1.00 . A A .  88 LYS H    1 1 
       15  63438 1 1  88 LYS HA   H  15.503  11.545  11.646 1.00 . A A .  88 LYS HA   1 1 
       15  63439 1 1  88 LYS HB2  H  15.235   8.829  10.347 1.00 . A A .  88 LYS HB2  1 1 
       15  63440 1 1  88 LYS HB3  H  13.884   9.950  10.516 1.00 . A A .  88 LYS HB3  1 1 
       15  63441 1 1  88 LYS HD2  H  15.024   8.967   7.886 1.00 . A A .  88 LYS HD2  1 1 
       15  63442 1 1  88 LYS HD3  H  13.706  10.134   8.003 1.00 . A A .  88 LYS HD3  1 1 
       15  63443 1 1  88 LYS HE2  H  16.377  10.709   6.689 1.00 . A A .  88 LYS HE2  1 1 
       15  63444 1 1  88 LYS HE3  H  14.921  10.238   5.813 1.00 . A A .  88 LYS HE3  1 1 
       15  63445 1 1  88 LYS HG2  H  15.144  11.666   9.272 1.00 . A A .  88 LYS HG2  1 1 
       15  63446 1 1  88 LYS HG3  H  16.501  10.552   9.105 1.00 . A A .  88 LYS HG3  1 1 
       15  63447 1 1  88 LYS HZ1  H  15.028  12.573   7.634 1.00 . A A .  88 LYS HZ1  1 1 
       15  63448 1 1  88 LYS HZ2  H  13.808  12.179   6.519 1.00 . A A .  88 LYS HZ2  1 1 
       15  63449 1 1  88 LYS HZ3  H  15.334  12.685   5.970 1.00 . A A .  88 LYS HZ3  1 1 
       15  63450 1 1  88 LYS N    N  17.034  10.138  11.698 1.00 . A A .  88 LYS N    1 1 
       15  63451 1 1  88 LYS NZ   N  14.832  12.149   6.705 1.00 . A A .  88 LYS NZ   1 1 
       15  63452 1 1  88 LYS O    O  14.222  10.676  13.630 1.00 . A A .  88 LYS O    1 1 
       15  63453 1 1  89 VAL C    C  15.100   8.567  15.655 1.00 . A A .  89 VAL C    1 1 
       15  63454 1 1  89 VAL CA   C  14.495   8.031  14.366 1.00 . A A .  89 VAL CA   1 1 
       15  63455 1 1  89 VAL CB   C  14.677   6.511  14.300 1.00 . A A .  89 VAL CB   1 1 
       15  63456 1 1  89 VAL CG1  C  14.145   5.987  12.961 1.00 . A A .  89 VAL CG1  1 1 
       15  63457 1 1  89 VAL CG2  C  16.166   6.172  14.431 1.00 . A A .  89 VAL CG2  1 1 
       15  63458 1 1  89 VAL H    H  15.687   8.116  12.614 1.00 . A A .  89 VAL H    1 1 
       15  63459 1 1  89 VAL HA   H  13.437   8.250  14.355 1.00 . A A .  89 VAL HA   1 1 
       15  63460 1 1  89 VAL HB   H  14.126   6.047  15.107 1.00 . A A .  89 VAL HB   1 1 
       15  63461 1 1  89 VAL HG11 H  14.528   4.989  12.792 1.00 . A A .  89 VAL HG11 1 1 
       15  63462 1 1  89 VAL HG12 H  14.474   6.634  12.164 1.00 . A A .  89 VAL HG12 1 1 
       15  63463 1 1  89 VAL HG13 H  13.070   5.962  12.986 1.00 . A A .  89 VAL HG13 1 1 
       15  63464 1 1  89 VAL HG21 H  16.387   5.274  13.868 1.00 . A A .  89 VAL HG21 1 1 
       15  63465 1 1  89 VAL HG22 H  16.411   6.012  15.469 1.00 . A A .  89 VAL HG22 1 1 
       15  63466 1 1  89 VAL HG23 H  16.758   6.985  14.048 1.00 . A A .  89 VAL HG23 1 1 
       15  63467 1 1  89 VAL N    N  15.112   8.654  13.199 1.00 . A A .  89 VAL N    1 1 
       15  63468 1 1  89 VAL O    O  14.395   8.807  16.631 1.00 . A A .  89 VAL O    1 1 
       15  63469 1 1  90 ALA C    C  16.818  10.730  17.035 1.00 . A A .  90 ALA C    1 1 
       15  63470 1 1  90 ALA CA   C  17.115   9.250  16.827 1.00 . A A .  90 ALA CA   1 1 
       15  63471 1 1  90 ALA CB   C  18.622   9.043  16.674 1.00 . A A .  90 ALA CB   1 1 
       15  63472 1 1  90 ALA H    H  16.932   8.536  14.841 1.00 . A A .  90 ALA H    1 1 
       15  63473 1 1  90 ALA HA   H  16.776   8.700  17.695 1.00 . A A .  90 ALA HA   1 1 
       15  63474 1 1  90 ALA HB1  H  19.132   9.448  17.536 1.00 . A A .  90 ALA HB1  1 1 
       15  63475 1 1  90 ALA HB2  H  18.964   9.548  15.784 1.00 . A A .  90 ALA HB2  1 1 
       15  63476 1 1  90 ALA HB3  H  18.835   7.987  16.595 1.00 . A A .  90 ALA HB3  1 1 
       15  63477 1 1  90 ALA N    N  16.418   8.745  15.651 1.00 . A A .  90 ALA N    1 1 
       15  63478 1 1  90 ALA O    O  16.943  11.250  18.143 1.00 . A A .  90 ALA O    1 1 
       15  63479 1 1  91 LYS C    C  14.967  13.081  16.981 1.00 . A A .  91 LYS C    1 1 
       15  63480 1 1  91 LYS CA   C  16.128  12.830  16.031 1.00 . A A .  91 LYS CA   1 1 
       15  63481 1 1  91 LYS CB   C  15.775  13.359  14.639 1.00 . A A .  91 LYS CB   1 1 
       15  63482 1 1  91 LYS CD   C  15.312  15.416  13.297 1.00 . A A .  91 LYS CD   1 1 
       15  63483 1 1  91 LYS CE   C  15.150  16.936  13.357 1.00 . A A .  91 LYS CE   1 1 
       15  63484 1 1  91 LYS CG   C  15.579  14.875  14.703 1.00 . A A .  91 LYS CG   1 1 
       15  63485 1 1  91 LYS H    H  16.349  10.937  15.102 1.00 . A A .  91 LYS H    1 1 
       15  63486 1 1  91 LYS HA   H  16.998  13.356  16.392 1.00 . A A .  91 LYS HA   1 1 
       15  63487 1 1  91 LYS HB2  H  16.575  13.127  13.951 1.00 . A A .  91 LYS HB2  1 1 
       15  63488 1 1  91 LYS HB3  H  14.861  12.895  14.298 1.00 . A A .  91 LYS HB3  1 1 
       15  63489 1 1  91 LYS HD2  H  16.143  15.168  12.652 1.00 . A A .  91 LYS HD2  1 1 
       15  63490 1 1  91 LYS HD3  H  14.408  14.974  12.906 1.00 . A A .  91 LYS HD3  1 1 
       15  63491 1 1  91 LYS HE2  H  15.998  17.369  13.865 1.00 . A A .  91 LYS HE2  1 1 
       15  63492 1 1  91 LYS HE3  H  15.089  17.332  12.354 1.00 . A A .  91 LYS HE3  1 1 
       15  63493 1 1  91 LYS HG2  H  14.739  15.102  15.343 1.00 . A A .  91 LYS HG2  1 1 
       15  63494 1 1  91 LYS HG3  H  16.471  15.336  15.100 1.00 . A A .  91 LYS HG3  1 1 
       15  63495 1 1  91 LYS HZ1  H  13.578  18.221  13.822 1.00 . A A .  91 LYS HZ1  1 1 
       15  63496 1 1  91 LYS HZ2  H  14.092  17.256  15.122 1.00 . A A .  91 LYS HZ2  1 1 
       15  63497 1 1  91 LYS HZ3  H  13.164  16.577  13.872 1.00 . A A .  91 LYS HZ3  1 1 
       15  63498 1 1  91 LYS N    N  16.429  11.407  15.959 1.00 . A A .  91 LYS N    1 1 
       15  63499 1 1  91 LYS NZ   N  13.902  17.273  14.099 1.00 . A A .  91 LYS NZ   1 1 
       15  63500 1 1  91 LYS O    O  15.019  13.984  17.818 1.00 . A A .  91 LYS O    1 1 
       15  63501 1 1  92 GLU C    C  12.893  11.572  18.962 1.00 . A A .  92 GLU C    1 1 
       15  63502 1 1  92 GLU CA   C  12.741  12.428  17.711 1.00 . A A .  92 GLU CA   1 1 
       15  63503 1 1  92 GLU CB   C  11.486  12.000  16.950 1.00 . A A .  92 GLU CB   1 1 
       15  63504 1 1  92 GLU CD   C  11.030  14.339  16.183 1.00 . A A .  92 GLU CD   1 1 
       15  63505 1 1  92 GLU CG   C  11.293  12.907  15.733 1.00 . A A .  92 GLU CG   1 1 
       15  63506 1 1  92 GLU H    H  13.926  11.575  16.163 1.00 . A A .  92 GLU H    1 1 
       15  63507 1 1  92 GLU HA   H  12.643  13.459  18.003 1.00 . A A .  92 GLU HA   1 1 
       15  63508 1 1  92 GLU HB2  H  11.586  10.976  16.625 1.00 . A A .  92 GLU HB2  1 1 
       15  63509 1 1  92 GLU HB3  H  10.627  12.090  17.599 1.00 . A A .  92 GLU HB3  1 1 
       15  63510 1 1  92 GLU HG2  H  12.189  12.881  15.126 1.00 . A A .  92 GLU HG2  1 1 
       15  63511 1 1  92 GLU HG3  H  10.459  12.553  15.149 1.00 . A A .  92 GLU HG3  1 1 
       15  63512 1 1  92 GLU N    N  13.915  12.276  16.850 1.00 . A A .  92 GLU N    1 1 
       15  63513 1 1  92 GLU O    O  13.514  11.987  19.942 1.00 . A A .  92 GLU O    1 1 
       15  63514 1 1  92 GLU OE1  O  10.654  14.518  17.329 1.00 . A A .  92 GLU OE1  1 1 
       15  63515 1 1  92 GLU OE2  O  11.206  15.235  15.375 1.00 . A A .  92 GLU OE2  1 1 
       15  63516 1 1  93 ARG C    C  12.571   8.029  19.588 1.00 . A A .  93 ARG C    1 1 
       15  63517 1 1  93 ARG CA   C  12.414   9.458  20.078 1.00 . A A .  93 ARG CA   1 1 
       15  63518 1 1  93 ARG CB   C  11.147   9.571  20.926 1.00 . A A .  93 ARG CB   1 1 
       15  63519 1 1  93 ARG CD   C   9.850  11.053  22.461 1.00 . A A .  93 ARG CD   1 1 
       15  63520 1 1  93 ARG CG   C  11.127  10.928  21.630 1.00 . A A .  93 ARG CG   1 1 
       15  63521 1 1  93 ARG CZ   C   8.964  12.572  24.137 1.00 . A A .  93 ARG CZ   1 1 
       15  63522 1 1  93 ARG H    H  11.839  10.089  18.127 1.00 . A A .  93 ARG H    1 1 
       15  63523 1 1  93 ARG HA   H  13.265   9.724  20.676 1.00 . A A .  93 ARG HA   1 1 
       15  63524 1 1  93 ARG HB2  H  10.275   9.480  20.291 1.00 . A A .  93 ARG HB2  1 1 
       15  63525 1 1  93 ARG HB3  H  11.139   8.784  21.662 1.00 . A A .  93 ARG HB3  1 1 
       15  63526 1 1  93 ARG HD2  H   8.991  10.971  21.812 1.00 . A A .  93 ARG HD2  1 1 
       15  63527 1 1  93 ARG HD3  H   9.820  10.259  23.193 1.00 . A A .  93 ARG HD3  1 1 
       15  63528 1 1  93 ARG HE   H  10.430  13.053  22.861 1.00 . A A .  93 ARG HE   1 1 
       15  63529 1 1  93 ARG HG2  H  11.989  11.009  22.276 1.00 . A A .  93 ARG HG2  1 1 
       15  63530 1 1  93 ARG HG3  H  11.153  11.717  20.894 1.00 . A A .  93 ARG HG3  1 1 
       15  63531 1 1  93 ARG HH11 H   8.149  10.745  24.064 1.00 . A A .  93 ARG HH11 1 1 
       15  63532 1 1  93 ARG HH12 H   7.500  11.808  25.268 1.00 . A A .  93 ARG HH12 1 1 
       15  63533 1 1  93 ARG HH21 H   9.584  14.452  24.438 1.00 . A A .  93 ARG HH21 1 1 
       15  63534 1 1  93 ARG HH22 H   8.312  13.906  25.480 1.00 . A A .  93 ARG HH22 1 1 
       15  63535 1 1  93 ARG N    N  12.326  10.367  18.932 1.00 . A A .  93 ARG N    1 1 
       15  63536 1 1  93 ARG NE   N   9.815  12.343  23.142 1.00 . A A .  93 ARG NE   1 1 
       15  63537 1 1  93 ARG NH1  N   8.140  11.635  24.519 1.00 . A A .  93 ARG NH1  1 1 
       15  63538 1 1  93 ARG NH2  N   8.953  13.734  24.731 1.00 . A A .  93 ARG NH2  1 1 
       15  63539 1 1  93 ARG O    O  11.753   7.164  19.911 1.00 . A A .  93 ARG O    1 1 
       15  63540 1 1  94 LYS C    C  12.555   5.741  17.961 1.00 . A A .  94 LYS C    1 1 
       15  63541 1 1  94 LYS CA   C  13.883   6.444  18.272 1.00 . A A .  94 LYS CA   1 1 
       15  63542 1 1  94 LYS CB   C  14.685   5.601  19.257 1.00 . A A .  94 LYS CB   1 1 
       15  63543 1 1  94 LYS CD   C  14.686   4.580  21.536 1.00 . A A .  94 LYS CD   1 1 
       15  63544 1 1  94 LYS CE   C  13.971   4.541  22.888 1.00 . A A .  94 LYS CE   1 1 
       15  63545 1 1  94 LYS CG   C  13.944   5.528  20.595 1.00 . A A .  94 LYS CG   1 1 
       15  63546 1 1  94 LYS H    H  14.258   8.505  18.625 1.00 . A A .  94 LYS H    1 1 
       15  63547 1 1  94 LYS HA   H  14.437   6.546  17.357 1.00 . A A .  94 LYS HA   1 1 
       15  63548 1 1  94 LYS HB2  H  14.809   4.606  18.859 1.00 . A A .  94 LYS HB2  1 1 
       15  63549 1 1  94 LYS HB3  H  15.652   6.055  19.407 1.00 . A A .  94 LYS HB3  1 1 
       15  63550 1 1  94 LYS HD2  H  14.697   3.587  21.106 1.00 . A A .  94 LYS HD2  1 1 
       15  63551 1 1  94 LYS HD3  H  15.698   4.923  21.675 1.00 . A A .  94 LYS HD3  1 1 
       15  63552 1 1  94 LYS HE2  H  14.529   3.918  23.572 1.00 . A A .  94 LYS HE2  1 1 
       15  63553 1 1  94 LYS HE3  H  13.902   5.542  23.288 1.00 . A A .  94 LYS HE3  1 1 
       15  63554 1 1  94 LYS HG2  H  13.912   6.510  21.043 1.00 . A A .  94 LYS HG2  1 1 
       15  63555 1 1  94 LYS HG3  H  12.942   5.168  20.438 1.00 . A A .  94 LYS HG3  1 1 
       15  63556 1 1  94 LYS HZ1  H  12.567   3.414  21.840 1.00 . A A .  94 LYS HZ1  1 1 
       15  63557 1 1  94 LYS HZ2  H  11.915   4.761  22.646 1.00 . A A .  94 LYS HZ2  1 1 
       15  63558 1 1  94 LYS HZ3  H  12.365   3.378  23.524 1.00 . A A .  94 LYS HZ3  1 1 
       15  63559 1 1  94 LYS N    N  13.632   7.779  18.821 1.00 . A A .  94 LYS N    1 1 
       15  63560 1 1  94 LYS NZ   N  12.601   3.981  22.711 1.00 . A A .  94 LYS NZ   1 1 
       15  63561 1 1  94 LYS O    O  12.474   4.518  17.964 1.00 . A A .  94 LYS O    1 1 
       15  63562 1 1  95 LEU C    C  10.286   4.858  16.422 1.00 . A A .  95 LEU C    1 1 
       15  63563 1 1  95 LEU CA   C  10.204   5.980  17.447 1.00 . A A .  95 LEU CA   1 1 
       15  63564 1 1  95 LEU CB   C   9.270   7.081  16.921 1.00 . A A .  95 LEU CB   1 1 
       15  63565 1 1  95 LEU CD1  C   6.799   7.447  17.165 1.00 . A A .  95 LEU CD1  1 1 
       15  63566 1 1  95 LEU CD2  C   7.693   6.293  15.136 1.00 . A A .  95 LEU CD2  1 1 
       15  63567 1 1  95 LEU CG   C   7.877   6.491  16.646 1.00 . A A .  95 LEU CG   1 1 
       15  63568 1 1  95 LEU H    H  11.627   7.512  17.737 1.00 . A A .  95 LEU H    1 1 
       15  63569 1 1  95 LEU HA   H   9.781   5.592  18.366 1.00 . A A .  95 LEU HA   1 1 
       15  63570 1 1  95 LEU HB2  H   9.196   7.871  17.657 1.00 . A A .  95 LEU HB2  1 1 
       15  63571 1 1  95 LEU HB3  H   9.679   7.489  16.007 1.00 . A A .  95 LEU HB3  1 1 
       15  63572 1 1  95 LEU HD11 H   7.058   8.459  16.891 1.00 . A A .  95 LEU HD11 1 1 
       15  63573 1 1  95 LEU HD12 H   6.749   7.373  18.243 1.00 . A A .  95 LEU HD12 1 1 
       15  63574 1 1  95 LEU HD13 H   5.848   7.185  16.738 1.00 . A A .  95 LEU HD13 1 1 
       15  63575 1 1  95 LEU HD21 H   7.553   7.256  14.666 1.00 . A A .  95 LEU HD21 1 1 
       15  63576 1 1  95 LEU HD22 H   6.835   5.672  14.957 1.00 . A A .  95 LEU HD22 1 1 
       15  63577 1 1  95 LEU HD23 H   8.576   5.823  14.727 1.00 . A A .  95 LEU HD23 1 1 
       15  63578 1 1  95 LEU HG   H   7.776   5.538  17.146 1.00 . A A .  95 LEU HG   1 1 
       15  63579 1 1  95 LEU N    N  11.513   6.535  17.711 1.00 . A A .  95 LEU N    1 1 
       15  63580 1 1  95 LEU O    O  10.787   5.052  15.319 1.00 . A A .  95 LEU O    1 1 
       15  63581 1 1  96 GLN C    C   8.614   2.572  14.964 1.00 . A A .  96 GLN C    1 1 
       15  63582 1 1  96 GLN CA   C   9.815   2.529  15.904 1.00 . A A .  96 GLN CA   1 1 
       15  63583 1 1  96 GLN CB   C   9.788   1.235  16.711 1.00 . A A .  96 GLN CB   1 1 
       15  63584 1 1  96 GLN CD   C  12.284   1.054  16.682 1.00 . A A .  96 GLN CD   1 1 
       15  63585 1 1  96 GLN CG   C  11.049   1.141  17.572 1.00 . A A .  96 GLN CG   1 1 
       15  63586 1 1  96 GLN H    H   9.417   3.596  17.704 1.00 . A A .  96 GLN H    1 1 
       15  63587 1 1  96 GLN HA   H  10.719   2.561  15.315 1.00 . A A .  96 GLN HA   1 1 
       15  63588 1 1  96 GLN HB2  H   8.914   1.225  17.347 1.00 . A A .  96 GLN HB2  1 1 
       15  63589 1 1  96 GLN HB3  H   9.752   0.392  16.037 1.00 . A A .  96 GLN HB3  1 1 
       15  63590 1 1  96 GLN HE21 H  13.303   2.413  17.708 1.00 . A A .  96 GLN HE21 1 1 
       15  63591 1 1  96 GLN HE22 H  14.118   1.749  16.375 1.00 . A A .  96 GLN HE22 1 1 
       15  63592 1 1  96 GLN HG2  H  11.120   2.021  18.197 1.00 . A A .  96 GLN HG2  1 1 
       15  63593 1 1  96 GLN HG3  H  10.994   0.263  18.195 1.00 . A A .  96 GLN HG3  1 1 
       15  63594 1 1  96 GLN N    N   9.791   3.678  16.801 1.00 . A A .  96 GLN N    1 1 
       15  63595 1 1  96 GLN NE2  N  13.321   1.800  16.943 1.00 . A A .  96 GLN NE2  1 1 
       15  63596 1 1  96 GLN O    O   7.903   3.575  14.890 1.00 . A A .  96 GLN O    1 1 
       15  63597 1 1  96 GLN OE1  O  12.302   0.283  15.721 1.00 . A A .  96 GLN OE1  1 1 
       15  63598 1 1  97 ARG C    C   5.964   1.230  14.063 1.00 . A A .  97 ARG C    1 1 
       15  63599 1 1  97 ARG CA   C   7.278   1.400  13.307 1.00 . A A .  97 ARG CA   1 1 
       15  63600 1 1  97 ARG CB   C   7.476   0.222  12.353 1.00 . A A .  97 ARG CB   1 1 
       15  63601 1 1  97 ARG CD   C   8.983  -0.768  10.621 1.00 . A A .  97 ARG CD   1 1 
       15  63602 1 1  97 ARG CG   C   8.763   0.425  11.553 1.00 . A A .  97 ARG CG   1 1 
       15  63603 1 1  97 ARG CZ   C   7.909  -1.767   8.683 1.00 . A A .  97 ARG CZ   1 1 
       15  63604 1 1  97 ARG H    H   8.994   0.708  14.341 1.00 . A A .  97 ARG H    1 1 
       15  63605 1 1  97 ARG HA   H   7.236   2.312  12.733 1.00 . A A .  97 ARG HA   1 1 
       15  63606 1 1  97 ARG HB2  H   7.547  -0.691  12.921 1.00 . A A .  97 ARG HB2  1 1 
       15  63607 1 1  97 ARG HB3  H   6.640   0.163  11.675 1.00 . A A .  97 ARG HB3  1 1 
       15  63608 1 1  97 ARG HD2  H   9.949  -0.686  10.152 1.00 . A A .  97 ARG HD2  1 1 
       15  63609 1 1  97 ARG HD3  H   8.941  -1.682  11.196 1.00 . A A .  97 ARG HD3  1 1 
       15  63610 1 1  97 ARG HE   H   7.272  -0.088   9.568 1.00 . A A .  97 ARG HE   1 1 
       15  63611 1 1  97 ARG HG2  H   8.689   1.330  10.972 1.00 . A A .  97 ARG HG2  1 1 
       15  63612 1 1  97 ARG HG3  H   9.600   0.503  12.233 1.00 . A A .  97 ARG HG3  1 1 
       15  63613 1 1  97 ARG HH11 H   9.521  -2.713   9.402 1.00 . A A .  97 ARG HH11 1 1 
       15  63614 1 1  97 ARG HH12 H   8.778  -3.443   8.021 1.00 . A A .  97 ARG HH12 1 1 
       15  63615 1 1  97 ARG HH21 H   6.291  -1.041   7.755 1.00 . A A .  97 ARG HH21 1 1 
       15  63616 1 1  97 ARG HH22 H   6.947  -2.497   7.087 1.00 . A A .  97 ARG HH22 1 1 
       15  63617 1 1  97 ARG N    N   8.394   1.475  14.243 1.00 . A A .  97 ARG N    1 1 
       15  63618 1 1  97 ARG NE   N   7.950  -0.796   9.590 1.00 . A A .  97 ARG NE   1 1 
       15  63619 1 1  97 ARG NH1  N   8.805  -2.716   8.704 1.00 . A A .  97 ARG NH1  1 1 
       15  63620 1 1  97 ARG NH2  N   6.976  -1.769   7.771 1.00 . A A .  97 ARG NH2  1 1 
       15  63621 1 1  97 ARG O    O   5.876   0.450  15.012 1.00 . A A .  97 ARG O    1 1 
       15  63622 1 1  98 LEU C    C   2.810   0.754  13.712 1.00 . A A .  98 LEU C    1 1 
       15  63623 1 1  98 LEU CA   C   3.637   1.896  14.283 1.00 . A A .  98 LEU CA   1 1 
       15  63624 1 1  98 LEU CB   C   2.890   3.218  14.087 1.00 . A A .  98 LEU CB   1 1 
       15  63625 1 1  98 LEU CD1  C   3.018   5.689  14.451 1.00 . A A .  98 LEU CD1  1 1 
       15  63626 1 1  98 LEU CD2  C   3.460   4.124  16.353 1.00 . A A .  98 LEU CD2  1 1 
       15  63627 1 1  98 LEU CG   C   3.617   4.335  14.842 1.00 . A A .  98 LEU CG   1 1 
       15  63628 1 1  98 LEU H    H   5.067   2.568  12.873 1.00 . A A .  98 LEU H    1 1 
       15  63629 1 1  98 LEU HA   H   3.778   1.728  15.341 1.00 . A A .  98 LEU HA   1 1 
       15  63630 1 1  98 LEU HB2  H   2.849   3.458  13.039 1.00 . A A .  98 LEU HB2  1 1 
       15  63631 1 1  98 LEU HB3  H   1.886   3.124  14.471 1.00 . A A .  98 LEU HB3  1 1 
       15  63632 1 1  98 LEU HD11 H   2.990   5.774  13.378 1.00 . A A .  98 LEU HD11 1 1 
       15  63633 1 1  98 LEU HD12 H   3.627   6.482  14.862 1.00 . A A .  98 LEU HD12 1 1 
       15  63634 1 1  98 LEU HD13 H   2.016   5.764  14.847 1.00 . A A .  98 LEU HD13 1 1 
       15  63635 1 1  98 LEU HD21 H   4.240   3.469  16.708 1.00 . A A .  98 LEU HD21 1 1 
       15  63636 1 1  98 LEU HD22 H   2.497   3.685  16.566 1.00 . A A .  98 LEU HD22 1 1 
       15  63637 1 1  98 LEU HD23 H   3.536   5.072  16.863 1.00 . A A .  98 LEU HD23 1 1 
       15  63638 1 1  98 LEU HG   H   4.666   4.317  14.584 1.00 . A A .  98 LEU HG   1 1 
       15  63639 1 1  98 LEU N    N   4.943   1.965  13.637 1.00 . A A .  98 LEU N    1 1 
       15  63640 1 1  98 LEU O    O   3.340  -0.124  13.031 1.00 . A A .  98 LEU O    1 1 
       15  63641 1 1  99 TYR C    C  -0.827   0.117  13.723 1.00 . A A .  99 TYR C    1 1 
       15  63642 1 1  99 TYR CA   C   0.621  -0.279  13.503 1.00 . A A .  99 TYR CA   1 1 
       15  63643 1 1  99 TYR CB   C   0.914  -1.594  14.222 1.00 . A A .  99 TYR CB   1 1 
       15  63644 1 1  99 TYR CD1  C   1.520  -0.914  16.572 1.00 . A A .  99 TYR CD1  1 1 
       15  63645 1 1  99 TYR CD2  C  -0.673  -1.865  16.163 1.00 . A A .  99 TYR CD2  1 1 
       15  63646 1 1  99 TYR CE1  C   1.209  -0.782  17.931 1.00 . A A .  99 TYR CE1  1 1 
       15  63647 1 1  99 TYR CE2  C  -0.984  -1.734  17.521 1.00 . A A .  99 TYR CE2  1 1 
       15  63648 1 1  99 TYR CG   C   0.579  -1.455  15.688 1.00 . A A .  99 TYR CG   1 1 
       15  63649 1 1  99 TYR CZ   C  -0.043  -1.193  18.406 1.00 . A A .  99 TYR CZ   1 1 
       15  63650 1 1  99 TYR H    H   1.145   1.492  14.547 1.00 . A A .  99 TYR H    1 1 
       15  63651 1 1  99 TYR HA   H   0.793  -0.411  12.446 1.00 . A A .  99 TYR HA   1 1 
       15  63652 1 1  99 TYR HB2  H   0.314  -2.381  13.789 1.00 . A A .  99 TYR HB2  1 1 
       15  63653 1 1  99 TYR HB3  H   1.960  -1.839  14.115 1.00 . A A .  99 TYR HB3  1 1 
       15  63654 1 1  99 TYR HD1  H   2.485  -0.597  16.206 1.00 . A A .  99 TYR HD1  1 1 
       15  63655 1 1  99 TYR HD2  H  -1.399  -2.281  15.480 1.00 . A A .  99 TYR HD2  1 1 
       15  63656 1 1  99 TYR HE1  H   1.935  -0.365  18.614 1.00 . A A .  99 TYR HE1  1 1 
       15  63657 1 1  99 TYR HE2  H  -1.949  -2.050  17.887 1.00 . A A .  99 TYR HE2  1 1 
       15  63658 1 1  99 TYR HH   H  -1.237  -0.707  19.813 1.00 . A A .  99 TYR HH   1 1 
       15  63659 1 1  99 TYR N    N   1.511   0.766  13.997 1.00 . A A .  99 TYR N    1 1 
       15  63660 1 1  99 TYR O    O  -1.253   0.318  14.861 1.00 . A A .  99 TYR O    1 1 
       15  63661 1 1  99 TYR OH   O  -0.349  -1.065  19.745 1.00 . A A .  99 TYR OH   1 1 
       15  63662 1 1 100 ILE C    C  -3.597   0.168  14.046 1.00 . A A . 100 ILE C    1 1 
       15  63663 1 1 100 ILE CA   C  -2.992   0.603  12.719 1.00 . A A . 100 ILE CA   1 1 
       15  63664 1 1 100 ILE CB   C  -3.778  -0.038  11.576 1.00 . A A . 100 ILE CB   1 1 
       15  63665 1 1 100 ILE CD1  C  -3.016   1.838  10.098 1.00 . A A . 100 ILE CD1  1 1 
       15  63666 1 1 100 ILE CG1  C  -3.113   0.316  10.241 1.00 . A A . 100 ILE CG1  1 1 
       15  63667 1 1 100 ILE CG2  C  -5.217   0.487  11.586 1.00 . A A . 100 ILE CG2  1 1 
       15  63668 1 1 100 ILE H    H  -1.189   0.043  11.754 1.00 . A A . 100 ILE H    1 1 
       15  63669 1 1 100 ILE HA   H  -3.068   1.678  12.645 1.00 . A A . 100 ILE HA   1 1 
       15  63670 1 1 100 ILE HB   H  -3.788  -1.108  11.702 1.00 . A A . 100 ILE HB   1 1 
       15  63671 1 1 100 ILE HD11 H  -2.136   2.189  10.618 1.00 . A A . 100 ILE HD11 1 1 
       15  63672 1 1 100 ILE HD12 H  -3.889   2.307  10.525 1.00 . A A . 100 ILE HD12 1 1 
       15  63673 1 1 100 ILE HD13 H  -2.946   2.100   9.058 1.00 . A A . 100 ILE HD13 1 1 
       15  63674 1 1 100 ILE HG12 H  -2.123  -0.114  10.207 1.00 . A A . 100 ILE HG12 1 1 
       15  63675 1 1 100 ILE HG13 H  -3.705  -0.080   9.429 1.00 . A A . 100 ILE HG13 1 1 
       15  63676 1 1 100 ILE HG21 H  -5.199   1.571  11.622 1.00 . A A . 100 ILE HG21 1 1 
       15  63677 1 1 100 ILE HG22 H  -5.734   0.108  12.448 1.00 . A A . 100 ILE HG22 1 1 
       15  63678 1 1 100 ILE HG23 H  -5.721   0.170  10.686 1.00 . A A . 100 ILE HG23 1 1 
       15  63679 1 1 100 ILE N    N  -1.583   0.222  12.634 1.00 . A A . 100 ILE N    1 1 
       15  63680 1 1 100 ILE O    O  -3.578  -1.014  14.388 1.00 . A A . 100 ILE O    1 1 
       15  63681 1 1 101 GLY C    C  -3.884   1.442  17.236 1.00 . A A . 101 GLY C    1 1 
       15  63682 1 1 101 GLY CA   C  -4.701   0.838  16.106 1.00 . A A . 101 GLY CA   1 1 
       15  63683 1 1 101 GLY H    H  -4.079   2.059  14.486 1.00 . A A . 101 GLY H    1 1 
       15  63684 1 1 101 GLY HA2  H  -5.702   1.245  16.133 1.00 . A A . 101 GLY HA2  1 1 
       15  63685 1 1 101 GLY HA3  H  -4.755  -0.232  16.247 1.00 . A A . 101 GLY HA3  1 1 
       15  63686 1 1 101 GLY N    N  -4.105   1.134  14.807 1.00 . A A . 101 GLY N    1 1 
       15  63687 1 1 101 GLY O    O  -3.878   0.933  18.356 1.00 . A A . 101 GLY O    1 1 
       15  63688 1 1 102 GLU C    C  -2.401   4.720  17.747 1.00 . A A . 102 GLU C    1 1 
       15  63689 1 1 102 GLU CA   C  -2.367   3.204  17.954 1.00 . A A . 102 GLU CA   1 1 
       15  63690 1 1 102 GLU CB   C  -0.921   2.706  17.847 1.00 . A A . 102 GLU CB   1 1 
       15  63691 1 1 102 GLU CD   C  -1.302   3.502  15.479 1.00 . A A . 102 GLU CD   1 1 
       15  63692 1 1 102 GLU CG   C  -0.260   3.264  16.575 1.00 . A A . 102 GLU CG   1 1 
       15  63693 1 1 102 GLU H    H  -3.229   2.900  16.030 1.00 . A A . 102 GLU H    1 1 
       15  63694 1 1 102 GLU HA   H  -2.746   2.977  18.928 1.00 . A A . 102 GLU HA   1 1 
       15  63695 1 1 102 GLU HB2  H  -0.368   3.034  18.716 1.00 . A A . 102 GLU HB2  1 1 
       15  63696 1 1 102 GLU HB3  H  -0.916   1.626  17.806 1.00 . A A . 102 GLU HB3  1 1 
       15  63697 1 1 102 GLU HG2  H   0.231   4.196  16.807 1.00 . A A . 102 GLU HG2  1 1 
       15  63698 1 1 102 GLU HG3  H   0.468   2.561  16.215 1.00 . A A . 102 GLU HG3  1 1 
       15  63699 1 1 102 GLU N    N  -3.190   2.531  16.944 1.00 . A A . 102 GLU N    1 1 
       15  63700 1 1 102 GLU O    O  -1.365   5.385  17.761 1.00 . A A . 102 GLU O    1 1 
       15  63701 1 1 102 GLU OE1  O  -1.816   2.529  14.964 1.00 . A A . 102 GLU OE1  1 1 
       15  63702 1 1 102 GLU OE2  O  -1.621   4.652  15.237 1.00 . A A . 102 GLU OE2  1 1 
       15  63703 1 1 103 PRO C    C  -3.282   7.545  18.545 1.00 . A A . 103 PRO C    1 1 
       15  63704 1 1 103 PRO CA   C  -3.742   6.729  17.336 1.00 . A A . 103 PRO CA   1 1 
       15  63705 1 1 103 PRO CB   C  -5.253   6.882  17.111 1.00 . A A . 103 PRO CB   1 1 
       15  63706 1 1 103 PRO CD   C  -4.842   4.544  17.516 1.00 . A A . 103 PRO CD   1 1 
       15  63707 1 1 103 PRO CG   C  -5.866   5.661  17.713 1.00 . A A . 103 PRO CG   1 1 
       15  63708 1 1 103 PRO HA   H  -3.212   7.046  16.453 1.00 . A A . 103 PRO HA   1 1 
       15  63709 1 1 103 PRO HB2  H  -5.621   7.771  17.604 1.00 . A A . 103 PRO HB2  1 1 
       15  63710 1 1 103 PRO HB3  H  -5.471   6.922  16.054 1.00 . A A . 103 PRO HB3  1 1 
       15  63711 1 1 103 PRO HD2  H  -4.898   3.823  18.322 1.00 . A A . 103 PRO HD2  1 1 
       15  63712 1 1 103 PRO HD3  H  -4.978   4.064  16.560 1.00 . A A . 103 PRO HD3  1 1 
       15  63713 1 1 103 PRO HG2  H  -6.053   5.819  18.768 1.00 . A A . 103 PRO HG2  1 1 
       15  63714 1 1 103 PRO HG3  H  -6.783   5.410  17.203 1.00 . A A . 103 PRO HG3  1 1 
       15  63715 1 1 103 PRO N    N  -3.563   5.262  17.552 1.00 . A A . 103 PRO N    1 1 
       15  63716 1 1 103 PRO O    O  -3.464   7.131  19.689 1.00 . A A . 103 PRO O    1 1 
       15  63717 1 1 104 SER C    C  -1.756  10.914  18.788 1.00 . A A . 104 SER C    1 1 
       15  63718 1 1 104 SER CA   C  -2.224   9.576  19.353 1.00 . A A . 104 SER CA   1 1 
       15  63719 1 1 104 SER CB   C  -1.076   8.899  20.097 1.00 . A A . 104 SER CB   1 1 
       15  63720 1 1 104 SER H    H  -2.588   8.988  17.346 1.00 . A A . 104 SER H    1 1 
       15  63721 1 1 104 SER HA   H  -3.035   9.753  20.043 1.00 . A A . 104 SER HA   1 1 
       15  63722 1 1 104 SER HB2  H  -1.454   8.062  20.660 1.00 . A A . 104 SER HB2  1 1 
       15  63723 1 1 104 SER HB3  H  -0.345   8.546  19.383 1.00 . A A . 104 SER HB3  1 1 
       15  63724 1 1 104 SER HG   H  -0.003  10.479  20.462 1.00 . A A . 104 SER HG   1 1 
       15  63725 1 1 104 SER N    N  -2.698   8.709  18.279 1.00 . A A . 104 SER N    1 1 
       15  63726 1 1 104 SER O    O  -0.839  10.964  17.969 1.00 . A A . 104 SER O    1 1 
       15  63727 1 1 104 SER OG   O  -0.481   9.833  20.987 1.00 . A A . 104 SER OG   1 1 
       15  63728 1 1 105 ALA C    C  -0.696  13.770  19.374 1.00 . A A . 105 ALA C    1 1 
       15  63729 1 1 105 ALA CA   C  -2.022  13.324  18.771 1.00 . A A . 105 ALA CA   1 1 
       15  63730 1 1 105 ALA CB   C  -3.119  14.325  19.142 1.00 . A A . 105 ALA CB   1 1 
       15  63731 1 1 105 ALA H    H  -3.104  11.892  19.893 1.00 . A A . 105 ALA H    1 1 
       15  63732 1 1 105 ALA HA   H  -1.925  13.303  17.693 1.00 . A A . 105 ALA HA   1 1 
       15  63733 1 1 105 ALA HB1  H  -4.087  13.879  18.969 1.00 . A A . 105 ALA HB1  1 1 
       15  63734 1 1 105 ALA HB2  H  -3.020  15.213  18.534 1.00 . A A . 105 ALA HB2  1 1 
       15  63735 1 1 105 ALA HB3  H  -3.027  14.590  20.184 1.00 . A A . 105 ALA HB3  1 1 
       15  63736 1 1 105 ALA N    N  -2.387  11.992  19.233 1.00 . A A . 105 ALA N    1 1 
       15  63737 1 1 105 ALA O    O   0.132  14.384  18.703 1.00 . A A . 105 ALA O    1 1 
       15  63738 1 1 106 GLU C    C   1.917  13.107  20.777 1.00 . A A . 106 GLU C    1 1 
       15  63739 1 1 106 GLU CA   C   0.715  13.845  21.347 1.00 . A A . 106 GLU CA   1 1 
       15  63740 1 1 106 GLU CB   C   0.585  13.537  22.842 1.00 . A A . 106 GLU CB   1 1 
       15  63741 1 1 106 GLU CD   C  -0.663  14.100  24.938 1.00 . A A . 106 GLU CD   1 1 
       15  63742 1 1 106 GLU CG   C  -0.466  14.456  23.468 1.00 . A A . 106 GLU CG   1 1 
       15  63743 1 1 106 GLU H    H  -1.200  12.966  21.136 1.00 . A A . 106 GLU H    1 1 
       15  63744 1 1 106 GLU HA   H   0.865  14.910  21.228 1.00 . A A . 106 GLU HA   1 1 
       15  63745 1 1 106 GLU HB2  H   0.286  12.507  22.971 1.00 . A A . 106 GLU HB2  1 1 
       15  63746 1 1 106 GLU HB3  H   1.536  13.699  23.328 1.00 . A A . 106 GLU HB3  1 1 
       15  63747 1 1 106 GLU HG2  H  -0.138  15.482  23.389 1.00 . A A . 106 GLU HG2  1 1 
       15  63748 1 1 106 GLU HG3  H  -1.403  14.338  22.944 1.00 . A A . 106 GLU HG3  1 1 
       15  63749 1 1 106 GLU N    N  -0.507  13.462  20.654 1.00 . A A . 106 GLU N    1 1 
       15  63750 1 1 106 GLU O    O   2.995  13.682  20.622 1.00 . A A . 106 GLU O    1 1 
       15  63751 1 1 106 GLU OE1  O   0.014  13.198  25.404 1.00 . A A . 106 GLU OE1  1 1 
       15  63752 1 1 106 GLU OE2  O  -1.487  14.734  25.576 1.00 . A A . 106 GLU OE2  1 1 
       15  63753 1 1 107 ALA C    C   3.236  11.552  18.551 1.00 . A A . 107 ALA C    1 1 
       15  63754 1 1 107 ALA CA   C   2.805  11.022  19.914 1.00 . A A . 107 ALA CA   1 1 
       15  63755 1 1 107 ALA CB   C   2.347   9.566  19.776 1.00 . A A . 107 ALA CB   1 1 
       15  63756 1 1 107 ALA H    H   0.844  11.431  20.604 1.00 . A A . 107 ALA H    1 1 
       15  63757 1 1 107 ALA HA   H   3.648  11.056  20.587 1.00 . A A . 107 ALA HA   1 1 
       15  63758 1 1 107 ALA HB1  H   1.774   9.285  20.647 1.00 . A A . 107 ALA HB1  1 1 
       15  63759 1 1 107 ALA HB2  H   3.210   8.923  19.691 1.00 . A A . 107 ALA HB2  1 1 
       15  63760 1 1 107 ALA HB3  H   1.734   9.464  18.893 1.00 . A A . 107 ALA HB3  1 1 
       15  63761 1 1 107 ALA N    N   1.725  11.831  20.464 1.00 . A A . 107 ALA N    1 1 
       15  63762 1 1 107 ALA O    O   4.424  11.590  18.237 1.00 . A A . 107 ALA O    1 1 
       15  63763 1 1 108 VAL C    C   3.271  13.830  16.522 1.00 . A A . 108 VAL C    1 1 
       15  63764 1 1 108 VAL CA   C   2.548  12.491  16.422 1.00 . A A . 108 VAL CA   1 1 
       15  63765 1 1 108 VAL CB   C   1.250  12.661  15.631 1.00 . A A . 108 VAL CB   1 1 
       15  63766 1 1 108 VAL CG1  C   1.546  13.364  14.302 1.00 . A A . 108 VAL CG1  1 1 
       15  63767 1 1 108 VAL CG2  C   0.638  11.285  15.353 1.00 . A A . 108 VAL CG2  1 1 
       15  63768 1 1 108 VAL H    H   1.329  11.909  18.056 1.00 . A A . 108 VAL H    1 1 
       15  63769 1 1 108 VAL HA   H   3.184  11.791  15.896 1.00 . A A . 108 VAL HA   1 1 
       15  63770 1 1 108 VAL HB   H   0.557  13.256  16.205 1.00 . A A . 108 VAL HB   1 1 
       15  63771 1 1 108 VAL HG11 H   0.699  13.258  13.643 1.00 . A A . 108 VAL HG11 1 1 
       15  63772 1 1 108 VAL HG12 H   2.416  12.915  13.846 1.00 . A A . 108 VAL HG12 1 1 
       15  63773 1 1 108 VAL HG13 H   1.734  14.409  14.484 1.00 . A A . 108 VAL HG13 1 1 
       15  63774 1 1 108 VAL HG21 H  -0.399  11.402  15.077 1.00 . A A . 108 VAL HG21 1 1 
       15  63775 1 1 108 VAL HG22 H   0.707  10.673  16.240 1.00 . A A . 108 VAL HG22 1 1 
       15  63776 1 1 108 VAL HG23 H   1.174  10.807  14.546 1.00 . A A . 108 VAL HG23 1 1 
       15  63777 1 1 108 VAL N    N   2.260  11.959  17.747 1.00 . A A . 108 VAL N    1 1 
       15  63778 1 1 108 VAL O    O   4.229  14.084  15.801 1.00 . A A . 108 VAL O    1 1 
       15  63779 1 1 109 ALA C    C   4.832  15.879  18.072 1.00 . A A . 109 ALA C    1 1 
       15  63780 1 1 109 ALA CA   C   3.389  16.004  17.599 1.00 . A A . 109 ALA CA   1 1 
       15  63781 1 1 109 ALA CB   C   2.581  16.808  18.619 1.00 . A A . 109 ALA CB   1 1 
       15  63782 1 1 109 ALA H    H   2.022  14.425  17.968 1.00 . A A . 109 ALA H    1 1 
       15  63783 1 1 109 ALA HA   H   3.373  16.526  16.654 1.00 . A A . 109 ALA HA   1 1 
       15  63784 1 1 109 ALA HB1  H   2.923  17.833  18.621 1.00 . A A . 109 ALA HB1  1 1 
       15  63785 1 1 109 ALA HB2  H   2.718  16.381  19.602 1.00 . A A . 109 ALA HB2  1 1 
       15  63786 1 1 109 ALA HB3  H   1.534  16.779  18.356 1.00 . A A . 109 ALA HB3  1 1 
       15  63787 1 1 109 ALA N    N   2.792  14.685  17.420 1.00 . A A . 109 ALA N    1 1 
       15  63788 1 1 109 ALA O    O   5.702  16.637  17.645 1.00 . A A . 109 ALA O    1 1 
       15  63789 1 1 110 ALA C    C   7.390  14.385  18.344 1.00 . A A . 110 ALA C    1 1 
       15  63790 1 1 110 ALA CA   C   6.420  14.698  19.476 1.00 . A A . 110 ALA CA   1 1 
       15  63791 1 1 110 ALA CB   C   6.411  13.542  20.478 1.00 . A A . 110 ALA CB   1 1 
       15  63792 1 1 110 ALA H    H   4.342  14.342  19.257 1.00 . A A . 110 ALA H    1 1 
       15  63793 1 1 110 ALA HA   H   6.751  15.593  19.981 1.00 . A A . 110 ALA HA   1 1 
       15  63794 1 1 110 ALA HB1  H   7.409  13.389  20.862 1.00 . A A . 110 ALA HB1  1 1 
       15  63795 1 1 110 ALA HB2  H   6.074  12.642  19.986 1.00 . A A . 110 ALA HB2  1 1 
       15  63796 1 1 110 ALA HB3  H   5.744  13.778  21.293 1.00 . A A . 110 ALA HB3  1 1 
       15  63797 1 1 110 ALA N    N   5.078  14.917  18.952 1.00 . A A . 110 ALA N    1 1 
       15  63798 1 1 110 ALA O    O   8.599  14.572  18.477 1.00 . A A . 110 ALA O    1 1 
       15  63799 1 1 111 GLN C    C   7.839  14.731  15.152 1.00 . A A . 111 GLN C    1 1 
       15  63800 1 1 111 GLN CA   C   7.690  13.546  16.083 1.00 . A A . 111 GLN CA   1 1 
       15  63801 1 1 111 GLN CB   C   7.054  12.380  15.319 1.00 . A A . 111 GLN CB   1 1 
       15  63802 1 1 111 GLN CD   C   8.418  10.676  16.545 1.00 . A A . 111 GLN CD   1 1 
       15  63803 1 1 111 GLN CG   C   7.004  11.144  16.220 1.00 . A A . 111 GLN CG   1 1 
       15  63804 1 1 111 GLN H    H   5.885  13.768  17.178 1.00 . A A . 111 GLN H    1 1 
       15  63805 1 1 111 GLN HA   H   8.662  13.247  16.430 1.00 . A A . 111 GLN HA   1 1 
       15  63806 1 1 111 GLN HB2  H   6.053  12.646  15.014 1.00 . A A . 111 GLN HB2  1 1 
       15  63807 1 1 111 GLN HB3  H   7.649  12.157  14.444 1.00 . A A . 111 GLN HB3  1 1 
       15  63808 1 1 111 GLN HE21 H   8.122  10.657  18.507 1.00 . A A . 111 GLN HE21 1 1 
       15  63809 1 1 111 GLN HE22 H   9.674  10.191  18.004 1.00 . A A . 111 GLN HE22 1 1 
       15  63810 1 1 111 GLN HG2  H   6.492  11.396  17.138 1.00 . A A . 111 GLN HG2  1 1 
       15  63811 1 1 111 GLN HG3  H   6.470  10.355  15.715 1.00 . A A . 111 GLN HG3  1 1 
       15  63812 1 1 111 GLN N    N   6.857  13.894  17.230 1.00 . A A . 111 GLN N    1 1 
       15  63813 1 1 111 GLN NE2  N   8.767  10.493  17.789 1.00 . A A . 111 GLN NE2  1 1 
       15  63814 1 1 111 GLN O    O   8.435  14.614  14.078 1.00 . A A . 111 GLN O    1 1 
       15  63815 1 1 111 GLN OE1  O   9.227  10.471  15.640 1.00 . A A . 111 GLN OE1  1 1 
       15  63816 1 1 112 MET C    C   7.566  16.755  13.271 1.00 . A A . 112 MET C    1 1 
       15  63817 1 1 112 MET CA   C   7.382  17.097  14.748 1.00 . A A . 112 MET CA   1 1 
       15  63818 1 1 112 MET CB   C   8.546  17.969  15.220 1.00 . A A . 112 MET CB   1 1 
       15  63819 1 1 112 MET CE   C   6.638  21.247  13.839 1.00 . A A . 112 MET CE   1 1 
       15  63820 1 1 112 MET CG   C   8.438  19.351  14.572 1.00 . A A . 112 MET CG   1 1 
       15  63821 1 1 112 MET H    H   6.858  15.921  16.437 1.00 . A A . 112 MET H    1 1 
       15  63822 1 1 112 MET HA   H   6.464  17.649  14.863 1.00 . A A . 112 MET HA   1 1 
       15  63823 1 1 112 MET HB2  H   8.510  18.069  16.294 1.00 . A A . 112 MET HB2  1 1 
       15  63824 1 1 112 MET HB3  H   9.480  17.511  14.930 1.00 . A A . 112 MET HB3  1 1 
       15  63825 1 1 112 MET HE1  H   5.899  21.989  14.106 1.00 . A A . 112 MET HE1  1 1 
       15  63826 1 1 112 MET HE2  H   6.243  20.613  13.062 1.00 . A A . 112 MET HE2  1 1 
       15  63827 1 1 112 MET HE3  H   7.534  21.736  13.481 1.00 . A A . 112 MET HE3  1 1 
       15  63828 1 1 112 MET HG2  H   9.349  19.903  14.749 1.00 . A A . 112 MET HG2  1 1 
       15  63829 1 1 112 MET HG3  H   8.285  19.240  13.509 1.00 . A A . 112 MET HG3  1 1 
       15  63830 1 1 112 MET N    N   7.305  15.882  15.564 1.00 . A A . 112 MET N    1 1 
       15  63831 1 1 112 MET O    O   8.604  17.038  12.683 1.00 . A A . 112 MET O    1 1 
       15  63832 1 1 112 MET SD   S   7.039  20.246  15.292 1.00 . A A . 112 MET SD   1 1 
       15  63833 1 1 113 PRO C    C   6.361  16.821  10.309 1.00 . A A . 113 PRO C    1 1 
       15  63834 1 1 113 PRO CA   C   6.646  15.673  11.269 1.00 . A A . 113 PRO CA   1 1 
       15  63835 1 1 113 PRO CB   C   5.565  14.598  11.173 1.00 . A A . 113 PRO CB   1 1 
       15  63836 1 1 113 PRO CD   C   5.316  15.721  13.323 1.00 . A A . 113 PRO CD   1 1 
       15  63837 1 1 113 PRO CG   C   4.560  14.957  12.225 1.00 . A A . 113 PRO CG   1 1 
       15  63838 1 1 113 PRO HA   H   7.608  15.236  11.049 1.00 . A A . 113 PRO HA   1 1 
       15  63839 1 1 113 PRO HB2  H   5.107  14.607  10.187 1.00 . A A . 113 PRO HB2  1 1 
       15  63840 1 1 113 PRO HB3  H   5.983  13.626  11.374 1.00 . A A . 113 PRO HB3  1 1 
       15  63841 1 1 113 PRO HD2  H   4.766  16.614  13.620 1.00 . A A . 113 PRO HD2  1 1 
       15  63842 1 1 113 PRO HD3  H   5.498  15.099  14.179 1.00 . A A . 113 PRO HD3  1 1 
       15  63843 1 1 113 PRO HG2  H   3.782  15.576  11.790 1.00 . A A . 113 PRO HG2  1 1 
       15  63844 1 1 113 PRO HG3  H   4.123  14.057  12.637 1.00 . A A . 113 PRO HG3  1 1 
       15  63845 1 1 113 PRO N    N   6.594  16.107  12.689 1.00 . A A . 113 PRO N    1 1 
       15  63846 1 1 113 PRO O    O   5.891  17.883  10.717 1.00 . A A . 113 PRO O    1 1 
       15  63847 1 1 114 ASP C    C   5.260  17.206   7.105 1.00 . A A . 114 ASP C    1 1 
       15  63848 1 1 114 ASP CA   C   6.412  17.625   8.009 1.00 . A A . 114 ASP CA   1 1 
       15  63849 1 1 114 ASP CB   C   7.668  17.845   7.177 1.00 . A A . 114 ASP CB   1 1 
       15  63850 1 1 114 ASP CG   C   8.718  18.573   8.008 1.00 . A A . 114 ASP CG   1 1 
       15  63851 1 1 114 ASP H    H   7.032  15.739   8.762 1.00 . A A . 114 ASP H    1 1 
       15  63852 1 1 114 ASP HA   H   6.143  18.554   8.493 1.00 . A A . 114 ASP HA   1 1 
       15  63853 1 1 114 ASP HB2  H   8.059  16.891   6.861 1.00 . A A . 114 ASP HB2  1 1 
       15  63854 1 1 114 ASP HB3  H   7.422  18.438   6.310 1.00 . A A . 114 ASP HB3  1 1 
       15  63855 1 1 114 ASP N    N   6.653  16.603   9.025 1.00 . A A . 114 ASP N    1 1 
       15  63856 1 1 114 ASP O    O   4.409  18.021   6.745 1.00 . A A . 114 ASP O    1 1 
       15  63857 1 1 114 ASP OD1  O   8.359  19.109   9.044 1.00 . A A . 114 ASP OD1  1 1 
       15  63858 1 1 114 ASP OD2  O   9.866  18.585   7.595 1.00 . A A . 114 ASP OD2  1 1 
       15  63859 1 1 115 LEU C    C   3.447  14.264   6.579 1.00 . A A . 115 LEU C    1 1 
       15  63860 1 1 115 LEU CA   C   4.172  15.404   5.875 1.00 . A A . 115 LEU CA   1 1 
       15  63861 1 1 115 LEU CB   C   4.756  14.908   4.558 1.00 . A A . 115 LEU CB   1 1 
       15  63862 1 1 115 LEU CD1  C   2.777  15.752   3.269 1.00 . A A . 115 LEU CD1  1 1 
       15  63863 1 1 115 LEU CD2  C   4.207  13.926   2.329 1.00 . A A . 115 LEU CD2  1 1 
       15  63864 1 1 115 LEU CG   C   3.618  14.516   3.611 1.00 . A A . 115 LEU CG   1 1 
       15  63865 1 1 115 LEU H    H   5.939  15.322   7.047 1.00 . A A . 115 LEU H    1 1 
       15  63866 1 1 115 LEU HA   H   3.460  16.191   5.681 1.00 . A A . 115 LEU HA   1 1 
       15  63867 1 1 115 LEU HB2  H   5.341  15.701   4.109 1.00 . A A . 115 LEU HB2  1 1 
       15  63868 1 1 115 LEU HB3  H   5.384  14.056   4.738 1.00 . A A . 115 LEU HB3  1 1 
       15  63869 1 1 115 LEU HD11 H   3.402  16.636   3.289 1.00 . A A . 115 LEU HD11 1 1 
       15  63870 1 1 115 LEU HD12 H   1.983  15.858   3.992 1.00 . A A . 115 LEU HD12 1 1 
       15  63871 1 1 115 LEU HD13 H   2.349  15.642   2.286 1.00 . A A . 115 LEU HD13 1 1 
       15  63872 1 1 115 LEU HD21 H   4.958  13.196   2.580 1.00 . A A . 115 LEU HD21 1 1 
       15  63873 1 1 115 LEU HD22 H   4.650  14.718   1.743 1.00 . A A . 115 LEU HD22 1 1 
       15  63874 1 1 115 LEU HD23 H   3.419  13.455   1.759 1.00 . A A . 115 LEU HD23 1 1 
       15  63875 1 1 115 LEU HG   H   2.989  13.779   4.092 1.00 . A A . 115 LEU HG   1 1 
       15  63876 1 1 115 LEU N    N   5.234  15.926   6.733 1.00 . A A . 115 LEU N    1 1 
       15  63877 1 1 115 LEU O    O   4.051  13.244   6.919 1.00 . A A . 115 LEU O    1 1 
       15  63878 1 1 116 ILE C    C   0.347  12.786   6.497 1.00 . A A . 116 ILE C    1 1 
       15  63879 1 1 116 ILE CA   C   1.345  13.404   7.457 1.00 . A A . 116 ILE CA   1 1 
       15  63880 1 1 116 ILE CB   C   0.597  14.027   8.636 1.00 . A A . 116 ILE CB   1 1 
       15  63881 1 1 116 ILE CD1  C   0.887  15.501  10.639 1.00 . A A . 116 ILE CD1  1 1 
       15  63882 1 1 116 ILE CG1  C   1.607  14.583   9.647 1.00 . A A . 116 ILE CG1  1 1 
       15  63883 1 1 116 ILE CG2  C  -0.260  12.956   9.319 1.00 . A A . 116 ILE CG2  1 1 
       15  63884 1 1 116 ILE H    H   1.709  15.257   6.489 1.00 . A A . 116 ILE H    1 1 
       15  63885 1 1 116 ILE HA   H   1.996  12.630   7.835 1.00 . A A . 116 ILE HA   1 1 
       15  63886 1 1 116 ILE HB   H  -0.040  14.825   8.287 1.00 . A A . 116 ILE HB   1 1 
       15  63887 1 1 116 ILE HD11 H   1.453  15.557  11.556 1.00 . A A . 116 ILE HD11 1 1 
       15  63888 1 1 116 ILE HD12 H  -0.096  15.112  10.848 1.00 . A A . 116 ILE HD12 1 1 
       15  63889 1 1 116 ILE HD13 H   0.797  16.490  10.211 1.00 . A A . 116 ILE HD13 1 1 
       15  63890 1 1 116 ILE HG12 H   2.066  13.765  10.184 1.00 . A A . 116 ILE HG12 1 1 
       15  63891 1 1 116 ILE HG13 H   2.366  15.144   9.125 1.00 . A A . 116 ILE HG13 1 1 
       15  63892 1 1 116 ILE HG21 H  -1.085  12.692   8.675 1.00 . A A . 116 ILE HG21 1 1 
       15  63893 1 1 116 ILE HG22 H  -0.643  13.339  10.254 1.00 . A A . 116 ILE HG22 1 1 
       15  63894 1 1 116 ILE HG23 H   0.342  12.079   9.511 1.00 . A A . 116 ILE HG23 1 1 
       15  63895 1 1 116 ILE N    N   2.142  14.431   6.789 1.00 . A A . 116 ILE N    1 1 
       15  63896 1 1 116 ILE O    O  -0.405  13.494   5.820 1.00 . A A . 116 ILE O    1 1 
       15  63897 1 1 117 LEU C    C  -1.655  10.041   6.345 1.00 . A A . 117 LEU C    1 1 
       15  63898 1 1 117 LEU CA   C  -0.575  10.751   5.541 1.00 . A A . 117 LEU CA   1 1 
       15  63899 1 1 117 LEU CB   C   0.193   9.721   4.716 1.00 . A A . 117 LEU CB   1 1 
       15  63900 1 1 117 LEU CD1  C   2.107   9.403   3.132 1.00 . A A . 117 LEU CD1  1 1 
       15  63901 1 1 117 LEU CD2  C   0.969  11.630   3.288 1.00 . A A . 117 LEU CD2  1 1 
       15  63902 1 1 117 LEU CG   C   1.411  10.392   4.073 1.00 . A A . 117 LEU CG   1 1 
       15  63903 1 1 117 LEU H    H   0.963  10.942   6.990 1.00 . A A . 117 LEU H    1 1 
       15  63904 1 1 117 LEU HA   H  -1.051  11.452   4.875 1.00 . A A . 117 LEU HA   1 1 
       15  63905 1 1 117 LEU HB2  H   0.516   8.910   5.346 1.00 . A A . 117 LEU HB2  1 1 
       15  63906 1 1 117 LEU HB3  H  -0.447   9.337   3.931 1.00 . A A . 117 LEU HB3  1 1 
       15  63907 1 1 117 LEU HD11 H   2.024   8.403   3.525 1.00 . A A . 117 LEU HD11 1 1 
       15  63908 1 1 117 LEU HD12 H   3.149   9.670   3.038 1.00 . A A . 117 LEU HD12 1 1 
       15  63909 1 1 117 LEU HD13 H   1.639   9.443   2.159 1.00 . A A . 117 LEU HD13 1 1 
       15  63910 1 1 117 LEU HD21 H   0.024  11.427   2.807 1.00 . A A . 117 LEU HD21 1 1 
       15  63911 1 1 117 LEU HD22 H   1.709  11.867   2.539 1.00 . A A . 117 LEU HD22 1 1 
       15  63912 1 1 117 LEU HD23 H   0.860  12.462   3.963 1.00 . A A . 117 LEU HD23 1 1 
       15  63913 1 1 117 LEU HG   H   2.104  10.689   4.853 1.00 . A A . 117 LEU HG   1 1 
       15  63914 1 1 117 LEU N    N   0.340  11.455   6.434 1.00 . A A . 117 LEU N    1 1 
       15  63915 1 1 117 LEU O    O  -1.367   9.352   7.327 1.00 . A A . 117 LEU O    1 1 
       15  63916 1 1 118 ILE C    C  -4.788   8.654   5.681 1.00 . A A . 118 ILE C    1 1 
       15  63917 1 1 118 ILE CA   C  -4.034   9.590   6.619 1.00 . A A . 118 ILE CA   1 1 
       15  63918 1 1 118 ILE CB   C  -4.986  10.658   7.148 1.00 . A A . 118 ILE CB   1 1 
       15  63919 1 1 118 ILE CD1  C  -5.144  12.707   8.576 1.00 . A A . 118 ILE CD1  1 1 
       15  63920 1 1 118 ILE CG1  C  -4.262  11.518   8.188 1.00 . A A . 118 ILE CG1  1 1 
       15  63921 1 1 118 ILE CG2  C  -6.199   9.990   7.797 1.00 . A A . 118 ILE CG2  1 1 
       15  63922 1 1 118 ILE H    H  -3.081  10.773   5.143 1.00 . A A . 118 ILE H    1 1 
       15  63923 1 1 118 ILE HA   H  -3.665   9.012   7.459 1.00 . A A . 118 ILE HA   1 1 
       15  63924 1 1 118 ILE HB   H  -5.314  11.280   6.327 1.00 . A A . 118 ILE HB   1 1 
       15  63925 1 1 118 ILE HD11 H  -4.537  13.475   9.028 1.00 . A A . 118 ILE HD11 1 1 
       15  63926 1 1 118 ILE HD12 H  -5.894  12.378   9.282 1.00 . A A . 118 ILE HD12 1 1 
       15  63927 1 1 118 ILE HD13 H  -5.632  13.101   7.698 1.00 . A A . 118 ILE HD13 1 1 
       15  63928 1 1 118 ILE HG12 H  -4.051  10.922   9.064 1.00 . A A . 118 ILE HG12 1 1 
       15  63929 1 1 118 ILE HG13 H  -3.335  11.884   7.770 1.00 . A A . 118 ILE HG13 1 1 
       15  63930 1 1 118 ILE HG21 H  -5.864   9.225   8.482 1.00 . A A . 118 ILE HG21 1 1 
       15  63931 1 1 118 ILE HG22 H  -6.816   9.544   7.032 1.00 . A A . 118 ILE HG22 1 1 
       15  63932 1 1 118 ILE HG23 H  -6.774  10.727   8.335 1.00 . A A . 118 ILE HG23 1 1 
       15  63933 1 1 118 ILE N    N  -2.907  10.212   5.930 1.00 . A A . 118 ILE N    1 1 
       15  63934 1 1 118 ILE O    O  -4.991   8.966   4.509 1.00 . A A . 118 ILE O    1 1 
       15  63935 1 1 119 SER C    C  -7.348   7.007   5.136 1.00 . A A . 119 SER C    1 1 
       15  63936 1 1 119 SER CA   C  -5.924   6.524   5.399 1.00 . A A . 119 SER CA   1 1 
       15  63937 1 1 119 SER CB   C  -5.967   5.180   6.123 1.00 . A A . 119 SER CB   1 1 
       15  63938 1 1 119 SER H    H  -5.003   7.302   7.143 1.00 . A A . 119 SER H    1 1 
       15  63939 1 1 119 SER HA   H  -5.418   6.397   4.457 1.00 . A A . 119 SER HA   1 1 
       15  63940 1 1 119 SER HB2  H  -6.381   4.430   5.470 1.00 . A A . 119 SER HB2  1 1 
       15  63941 1 1 119 SER HB3  H  -4.962   4.893   6.405 1.00 . A A . 119 SER HB3  1 1 
       15  63942 1 1 119 SER HG   H  -6.480   4.647   7.923 1.00 . A A . 119 SER HG   1 1 
       15  63943 1 1 119 SER N    N  -5.193   7.499   6.204 1.00 . A A . 119 SER N    1 1 
       15  63944 1 1 119 SER O    O  -7.905   7.785   5.912 1.00 . A A . 119 SER O    1 1 
       15  63945 1 1 119 SER OG   O  -6.783   5.295   7.282 1.00 . A A . 119 SER OG   1 1 
       15  63946 1 1 120 ALA C    C -10.270   6.536   4.773 1.00 . A A . 120 ALA C    1 1 
       15  63947 1 1 120 ALA CA   C  -9.288   6.938   3.680 1.00 . A A . 120 ALA CA   1 1 
       15  63948 1 1 120 ALA CB   C  -9.694   6.273   2.360 1.00 . A A . 120 ALA CB   1 1 
       15  63949 1 1 120 ALA H    H  -7.439   5.925   3.454 1.00 . A A . 120 ALA H    1 1 
       15  63950 1 1 120 ALA HA   H  -9.321   8.009   3.552 1.00 . A A . 120 ALA HA   1 1 
       15  63951 1 1 120 ALA HB1  H  -9.292   6.839   1.532 1.00 . A A . 120 ALA HB1  1 1 
       15  63952 1 1 120 ALA HB2  H -10.772   6.245   2.281 1.00 . A A . 120 ALA HB2  1 1 
       15  63953 1 1 120 ALA HB3  H  -9.306   5.265   2.330 1.00 . A A . 120 ALA HB3  1 1 
       15  63954 1 1 120 ALA N    N  -7.930   6.541   4.035 1.00 . A A . 120 ALA N    1 1 
       15  63955 1 1 120 ALA O    O -11.068   7.351   5.233 1.00 . A A . 120 ALA O    1 1 
       15  63956 1 1 121 THR C    C -10.408   3.674   7.035 1.00 . A A . 121 THR C    1 1 
       15  63957 1 1 121 THR CA   C -11.091   4.777   6.233 1.00 . A A . 121 THR CA   1 1 
       15  63958 1 1 121 THR CB   C -12.380   4.235   5.610 1.00 . A A . 121 THR CB   1 1 
       15  63959 1 1 121 THR CG2  C -12.037   3.198   4.541 1.00 . A A . 121 THR CG2  1 1 
       15  63960 1 1 121 THR H    H  -9.547   4.668   4.785 1.00 . A A . 121 THR H    1 1 
       15  63961 1 1 121 THR HA   H -11.342   5.588   6.902 1.00 . A A . 121 THR HA   1 1 
       15  63962 1 1 121 THR HB   H -12.929   5.046   5.156 1.00 . A A . 121 THR HB   1 1 
       15  63963 1 1 121 THR HG1  H -12.674   2.905   6.997 1.00 . A A . 121 THR HG1  1 1 
       15  63964 1 1 121 THR HG21 H -11.445   3.662   3.766 1.00 . A A . 121 THR HG21 1 1 
       15  63965 1 1 121 THR HG22 H -12.948   2.807   4.112 1.00 . A A . 121 THR HG22 1 1 
       15  63966 1 1 121 THR HG23 H -11.475   2.392   4.988 1.00 . A A . 121 THR HG23 1 1 
       15  63967 1 1 121 THR N    N -10.203   5.274   5.188 1.00 . A A . 121 THR N    1 1 
       15  63968 1 1 121 THR O    O  -9.517   2.989   6.532 1.00 . A A . 121 THR O    1 1 
       15  63969 1 1 121 THR OG1  O -13.175   3.633   6.621 1.00 . A A . 121 THR OG1  1 1 
       15  63970 1 1 122 GLY C    C -10.748   2.634  10.578 1.00 . A A . 122 GLY C    1 1 
       15  63971 1 1 122 GLY CA   C -10.259   2.478   9.143 1.00 . A A . 122 GLY CA   1 1 
       15  63972 1 1 122 GLY H    H -11.548   4.079   8.629 1.00 . A A . 122 GLY H    1 1 
       15  63973 1 1 122 GLY HA2  H -10.545   1.504   8.773 1.00 . A A . 122 GLY HA2  1 1 
       15  63974 1 1 122 GLY HA3  H  -9.183   2.562   9.125 1.00 . A A . 122 GLY HA3  1 1 
       15  63975 1 1 122 GLY N    N -10.835   3.504   8.281 1.00 . A A . 122 GLY N    1 1 
       15  63976 1 1 122 GLY O    O -11.647   3.428  10.855 1.00 . A A . 122 GLY O    1 1 
       15  63977 1 1 123 GLY C    C -10.255   3.317  13.470 1.00 . A A . 123 GLY C    1 1 
       15  63978 1 1 123 GLY CA   C -10.533   1.935  12.894 1.00 . A A . 123 GLY CA   1 1 
       15  63979 1 1 123 GLY H    H  -9.440   1.257  11.209 1.00 . A A . 123 GLY H    1 1 
       15  63980 1 1 123 GLY HA2  H -11.587   1.717  12.985 1.00 . A A . 123 GLY HA2  1 1 
       15  63981 1 1 123 GLY HA3  H  -9.968   1.202  13.449 1.00 . A A . 123 GLY HA3  1 1 
       15  63982 1 1 123 GLY N    N -10.150   1.872  11.488 1.00 . A A . 123 GLY N    1 1 
       15  63983 1 1 123 GLY O    O -10.988   3.801  14.334 1.00 . A A . 123 GLY O    1 1 
       15  63984 1 1 124 ASP C    C  -9.554   6.358  12.670 1.00 . A A . 124 ASP C    1 1 
       15  63985 1 1 124 ASP CA   C  -8.823   5.281  13.466 1.00 . A A . 124 ASP CA   1 1 
       15  63986 1 1 124 ASP CB   C  -7.312   5.484  13.337 1.00 . A A . 124 ASP CB   1 1 
       15  63987 1 1 124 ASP CG   C  -6.887   5.326  11.881 1.00 . A A . 124 ASP CG   1 1 
       15  63988 1 1 124 ASP H    H  -8.641   3.518  12.303 1.00 . A A . 124 ASP H    1 1 
       15  63989 1 1 124 ASP HA   H  -9.096   5.372  14.508 1.00 . A A . 124 ASP HA   1 1 
       15  63990 1 1 124 ASP HB2  H  -7.054   6.475  13.681 1.00 . A A . 124 ASP HB2  1 1 
       15  63991 1 1 124 ASP HB3  H  -6.799   4.750  13.940 1.00 . A A . 124 ASP HB3  1 1 
       15  63992 1 1 124 ASP N    N  -9.190   3.952  12.992 1.00 . A A . 124 ASP N    1 1 
       15  63993 1 1 124 ASP O    O  -9.403   6.451  11.452 1.00 . A A . 124 ASP O    1 1 
       15  63994 1 1 124 ASP OD1  O  -7.699   4.869  11.094 1.00 . A A . 124 ASP OD1  1 1 
       15  63995 1 1 124 ASP OD2  O  -5.757   5.666  11.574 1.00 . A A . 124 ASP OD2  1 1 
       15  63996 1 1 125 SER C    C -10.147   9.246  12.084 1.00 . A A . 125 SER C    1 1 
       15  63997 1 1 125 SER CA   C -11.096   8.235  12.712 1.00 . A A . 125 SER CA   1 1 
       15  63998 1 1 125 SER CB   C -11.994   8.939  13.727 1.00 . A A . 125 SER CB   1 1 
       15  63999 1 1 125 SER H    H -10.427   7.045  14.334 1.00 . A A . 125 SER H    1 1 
       15  64000 1 1 125 SER HA   H -11.713   7.804  11.937 1.00 . A A . 125 SER HA   1 1 
       15  64001 1 1 125 SER HB2  H -12.728   8.246  14.102 1.00 . A A . 125 SER HB2  1 1 
       15  64002 1 1 125 SER HB3  H -11.390   9.300  14.549 1.00 . A A . 125 SER HB3  1 1 
       15  64003 1 1 125 SER HG   H -12.204  10.205  12.266 1.00 . A A . 125 SER HG   1 1 
       15  64004 1 1 125 SER N    N -10.345   7.168  13.365 1.00 . A A . 125 SER N    1 1 
       15  64005 1 1 125 SER O    O  -9.078   9.532  12.623 1.00 . A A . 125 SER O    1 1 
       15  64006 1 1 125 SER OG   O -12.655  10.026  13.094 1.00 . A A . 125 SER OG   1 1 
       15  64007 1 1 126 ALA C    C -10.107  12.181  10.627 1.00 . A A . 126 ALA C    1 1 
       15  64008 1 1 126 ALA CA   C  -9.714  10.763  10.232 1.00 . A A . 126 ALA CA   1 1 
       15  64009 1 1 126 ALA CB   C  -9.865  10.588   8.720 1.00 . A A . 126 ALA CB   1 1 
       15  64010 1 1 126 ALA H    H -11.400   9.520  10.546 1.00 . A A . 126 ALA H    1 1 
       15  64011 1 1 126 ALA HA   H  -8.676  10.602  10.495 1.00 . A A . 126 ALA HA   1 1 
       15  64012 1 1 126 ALA HB1  H  -9.539   9.598   8.437 1.00 . A A . 126 ALA HB1  1 1 
       15  64013 1 1 126 ALA HB2  H  -9.262  11.325   8.211 1.00 . A A . 126 ALA HB2  1 1 
       15  64014 1 1 126 ALA HB3  H -10.901  10.718   8.446 1.00 . A A . 126 ALA HB3  1 1 
       15  64015 1 1 126 ALA N    N -10.538   9.781  10.931 1.00 . A A . 126 ALA N    1 1 
       15  64016 1 1 126 ALA O    O  -9.252  13.031  10.851 1.00 . A A . 126 ALA O    1 1 
       15  64017 1 1 127 LEU C    C -11.472  14.113  12.482 1.00 . A A . 127 LEU C    1 1 
       15  64018 1 1 127 LEU CA   C -11.908  13.744  11.068 1.00 . A A . 127 LEU CA   1 1 
       15  64019 1 1 127 LEU CB   C -13.438  13.769  10.979 1.00 . A A . 127 LEU CB   1 1 
       15  64020 1 1 127 LEU CD1  C -13.332  16.229  10.508 1.00 . A A . 127 LEU CD1  1 1 
       15  64021 1 1 127 LEU CD2  C -15.477  15.186  11.258 1.00 . A A . 127 LEU CD2  1 1 
       15  64022 1 1 127 LEU CG   C -13.954  15.149  11.399 1.00 . A A . 127 LEU CG   1 1 
       15  64023 1 1 127 LEU H    H -12.049  11.706  10.513 1.00 . A A . 127 LEU H    1 1 
       15  64024 1 1 127 LEU HA   H -11.502  14.465  10.375 1.00 . A A . 127 LEU HA   1 1 
       15  64025 1 1 127 LEU HB2  H -13.740  13.571   9.958 1.00 . A A . 127 LEU HB2  1 1 
       15  64026 1 1 127 LEU HB3  H -13.850  13.018  11.630 1.00 . A A . 127 LEU HB3  1 1 
       15  64027 1 1 127 LEU HD11 H -12.369  16.514  10.908 1.00 . A A . 127 LEU HD11 1 1 
       15  64028 1 1 127 LEU HD12 H -13.974  17.094  10.479 1.00 . A A . 127 LEU HD12 1 1 
       15  64029 1 1 127 LEU HD13 H -13.204  15.842   9.505 1.00 . A A . 127 LEU HD13 1 1 
       15  64030 1 1 127 LEU HD21 H -15.908  14.344  11.774 1.00 . A A . 127 LEU HD21 1 1 
       15  64031 1 1 127 LEU HD22 H -15.740  15.145  10.211 1.00 . A A . 127 LEU HD22 1 1 
       15  64032 1 1 127 LEU HD23 H -15.853  16.105  11.686 1.00 . A A . 127 LEU HD23 1 1 
       15  64033 1 1 127 LEU HG   H -13.687  15.337  12.429 1.00 . A A . 127 LEU HG   1 1 
       15  64034 1 1 127 LEU N    N -11.411  12.426  10.705 1.00 . A A . 127 LEU N    1 1 
       15  64035 1 1 127 LEU O    O -11.076  15.250  12.743 1.00 . A A . 127 LEU O    1 1 
       15  64036 1 1 128 ALA C    C  -9.686  13.621  14.891 1.00 . A A . 128 ALA C    1 1 
       15  64037 1 1 128 ALA CA   C -11.183  13.387  14.777 1.00 . A A . 128 ALA CA   1 1 
       15  64038 1 1 128 ALA CB   C -11.582  12.187  15.641 1.00 . A A . 128 ALA CB   1 1 
       15  64039 1 1 128 ALA H    H -11.888  12.266  13.125 1.00 . A A . 128 ALA H    1 1 
       15  64040 1 1 128 ALA HA   H -11.701  14.262  15.139 1.00 . A A . 128 ALA HA   1 1 
       15  64041 1 1 128 ALA HB1  H -10.874  11.384  15.493 1.00 . A A . 128 ALA HB1  1 1 
       15  64042 1 1 128 ALA HB2  H -12.569  11.852  15.357 1.00 . A A . 128 ALA HB2  1 1 
       15  64043 1 1 128 ALA HB3  H -11.586  12.476  16.681 1.00 . A A . 128 ALA HB3  1 1 
       15  64044 1 1 128 ALA N    N -11.559  13.151  13.389 1.00 . A A . 128 ALA N    1 1 
       15  64045 1 1 128 ALA O    O  -9.190  14.052  15.934 1.00 . A A . 128 ALA O    1 1 
       15  64046 1 1 129 LEU C    C  -7.105  14.582  12.814 1.00 . A A . 129 LEU C    1 1 
       15  64047 1 1 129 LEU CA   C  -7.510  13.503  13.810 1.00 . A A . 129 LEU CA   1 1 
       15  64048 1 1 129 LEU CB   C  -6.832  12.185  13.428 1.00 . A A . 129 LEU CB   1 1 
       15  64049 1 1 129 LEU CD1  C  -6.633   9.755  13.990 1.00 . A A . 129 LEU CD1  1 1 
       15  64050 1 1 129 LEU CD2  C  -6.770  11.452  15.823 1.00 . A A . 129 LEU CD2  1 1 
       15  64051 1 1 129 LEU CG   C  -7.252  11.091  14.414 1.00 . A A . 129 LEU CG   1 1 
       15  64052 1 1 129 LEU H    H  -9.404  12.987  13.013 1.00 . A A . 129 LEU H    1 1 
       15  64053 1 1 129 LEU HA   H  -7.177  13.796  14.790 1.00 . A A . 129 LEU HA   1 1 
       15  64054 1 1 129 LEU HB2  H  -7.117  11.902  12.429 1.00 . A A . 129 LEU HB2  1 1 
       15  64055 1 1 129 LEU HB3  H  -5.757  12.309  13.474 1.00 . A A . 129 LEU HB3  1 1 
       15  64056 1 1 129 LEU HD11 H  -7.135   8.949  14.506 1.00 . A A . 129 LEU HD11 1 1 
       15  64057 1 1 129 LEU HD12 H  -5.584   9.749  14.247 1.00 . A A . 129 LEU HD12 1 1 
       15  64058 1 1 129 LEU HD13 H  -6.745   9.628  12.925 1.00 . A A . 129 LEU HD13 1 1 
       15  64059 1 1 129 LEU HD21 H  -7.494  12.098  16.296 1.00 . A A . 129 LEU HD21 1 1 
       15  64060 1 1 129 LEU HD22 H  -5.817  11.959  15.764 1.00 . A A . 129 LEU HD22 1 1 
       15  64061 1 1 129 LEU HD23 H  -6.658  10.553  16.411 1.00 . A A . 129 LEU HD23 1 1 
       15  64062 1 1 129 LEU HG   H  -8.330  11.004  14.412 1.00 . A A . 129 LEU HG   1 1 
       15  64063 1 1 129 LEU N    N  -8.959  13.324  13.816 1.00 . A A . 129 LEU N    1 1 
       15  64064 1 1 129 LEU O    O  -6.056  15.201  12.950 1.00 . A A . 129 LEU O    1 1 
       15  64065 1 1 130 TYR C    C  -7.260  17.130  11.440 1.00 . A A . 130 TYR C    1 1 
       15  64066 1 1 130 TYR CA   C  -7.650  15.807  10.798 1.00 . A A . 130 TYR CA   1 1 
       15  64067 1 1 130 TYR CB   C  -8.895  16.032   9.919 1.00 . A A . 130 TYR CB   1 1 
       15  64068 1 1 130 TYR CD1  C  -7.977  16.842   7.714 1.00 . A A . 130 TYR CD1  1 1 
       15  64069 1 1 130 TYR CD2  C  -8.999  18.451   9.213 1.00 . A A . 130 TYR CD2  1 1 
       15  64070 1 1 130 TYR CE1  C  -7.718  17.864   6.793 1.00 . A A . 130 TYR CE1  1 1 
       15  64071 1 1 130 TYR CE2  C  -8.739  19.473   8.293 1.00 . A A . 130 TYR CE2  1 1 
       15  64072 1 1 130 TYR CG   C  -8.618  17.134   8.922 1.00 . A A . 130 TYR CG   1 1 
       15  64073 1 1 130 TYR CZ   C  -8.099  19.180   7.083 1.00 . A A . 130 TYR CZ   1 1 
       15  64074 1 1 130 TYR H    H  -8.781  14.292  11.757 1.00 . A A . 130 TYR H    1 1 
       15  64075 1 1 130 TYR HA   H  -6.850  15.456  10.173 1.00 . A A . 130 TYR HA   1 1 
       15  64076 1 1 130 TYR HB2  H  -9.130  15.121   9.387 1.00 . A A . 130 TYR HB2  1 1 
       15  64077 1 1 130 TYR HB3  H  -9.734  16.313  10.540 1.00 . A A . 130 TYR HB3  1 1 
       15  64078 1 1 130 TYR HD1  H  -7.684  15.827   7.490 1.00 . A A . 130 TYR HD1  1 1 
       15  64079 1 1 130 TYR HD2  H  -9.492  18.677  10.147 1.00 . A A . 130 TYR HD2  1 1 
       15  64080 1 1 130 TYR HE1  H  -7.225  17.638   5.860 1.00 . A A . 130 TYR HE1  1 1 
       15  64081 1 1 130 TYR HE2  H  -9.034  20.488   8.515 1.00 . A A . 130 TYR HE2  1 1 
       15  64082 1 1 130 TYR HH   H  -7.034  19.969   5.709 1.00 . A A . 130 TYR HH   1 1 
       15  64083 1 1 130 TYR N    N  -7.954  14.812  11.817 1.00 . A A . 130 TYR N    1 1 
       15  64084 1 1 130 TYR O    O  -6.227  17.709  11.093 1.00 . A A . 130 TYR O    1 1 
       15  64085 1 1 130 TYR OH   O  -7.844  20.188   6.175 1.00 . A A . 130 TYR OH   1 1 
       15  64086 1 1 131 ASP C    C  -6.516  18.741  13.907 1.00 . A A . 131 ASP C    1 1 
       15  64087 1 1 131 ASP CA   C  -7.777  18.853  13.061 1.00 . A A . 131 ASP CA   1 1 
       15  64088 1 1 131 ASP CB   C  -8.960  19.242  13.958 1.00 . A A . 131 ASP CB   1 1 
       15  64089 1 1 131 ASP CG   C  -9.258  18.116  14.941 1.00 . A A . 131 ASP CG   1 1 
       15  64090 1 1 131 ASP H    H  -8.871  17.092  12.623 1.00 . A A . 131 ASP H    1 1 
       15  64091 1 1 131 ASP HA   H  -7.639  19.631  12.322 1.00 . A A . 131 ASP HA   1 1 
       15  64092 1 1 131 ASP HB2  H  -8.715  20.141  14.506 1.00 . A A . 131 ASP HB2  1 1 
       15  64093 1 1 131 ASP HB3  H  -9.832  19.423  13.347 1.00 . A A . 131 ASP HB3  1 1 
       15  64094 1 1 131 ASP N    N  -8.068  17.598  12.379 1.00 . A A . 131 ASP N    1 1 
       15  64095 1 1 131 ASP O    O  -5.681  19.644  13.917 1.00 . A A . 131 ASP O    1 1 
       15  64096 1 1 131 ASP OD1  O  -8.728  17.034  14.750 1.00 . A A . 131 ASP OD1  1 1 
       15  64097 1 1 131 ASP OD2  O -10.011  18.351  15.872 1.00 . A A . 131 ASP OD2  1 1 
       15  64098 1 1 132 GLN C    C  -3.960  17.254  14.618 1.00 . A A . 132 GLN C    1 1 
       15  64099 1 1 132 GLN CA   C  -5.221  17.401  15.458 1.00 . A A . 132 GLN CA   1 1 
       15  64100 1 1 132 GLN CB   C  -5.427  16.143  16.308 1.00 . A A . 132 GLN CB   1 1 
       15  64101 1 1 132 GLN CD   C  -6.840  15.105  18.095 1.00 . A A . 132 GLN CD   1 1 
       15  64102 1 1 132 GLN CG   C  -6.557  16.383  17.313 1.00 . A A . 132 GLN CG   1 1 
       15  64103 1 1 132 GLN H    H  -7.079  16.935  14.558 1.00 . A A . 132 GLN H    1 1 
       15  64104 1 1 132 GLN HA   H  -5.103  18.248  16.120 1.00 . A A . 132 GLN HA   1 1 
       15  64105 1 1 132 GLN HB2  H  -5.682  15.316  15.670 1.00 . A A . 132 GLN HB2  1 1 
       15  64106 1 1 132 GLN HB3  H  -4.517  15.918  16.846 1.00 . A A . 132 GLN HB3  1 1 
       15  64107 1 1 132 GLN HE21 H  -8.341  15.894  19.127 1.00 . A A . 132 GLN HE21 1 1 
       15  64108 1 1 132 GLN HE22 H  -7.991  14.271  19.481 1.00 . A A . 132 GLN HE22 1 1 
       15  64109 1 1 132 GLN HG2  H  -6.268  17.166  17.999 1.00 . A A . 132 GLN HG2  1 1 
       15  64110 1 1 132 GLN HG3  H  -7.449  16.681  16.783 1.00 . A A . 132 GLN HG3  1 1 
       15  64111 1 1 132 GLN N    N  -6.384  17.624  14.611 1.00 . A A . 132 GLN N    1 1 
       15  64112 1 1 132 GLN NE2  N  -7.804  15.089  18.974 1.00 . A A . 132 GLN NE2  1 1 
       15  64113 1 1 132 GLN O    O  -2.886  17.710  15.004 1.00 . A A . 132 GLN O    1 1 
       15  64114 1 1 132 GLN OE1  O  -6.164  14.095  17.901 1.00 . A A . 132 GLN OE1  1 1 
       15  64115 1 1 133 LEU C    C  -2.685  17.619  11.745 1.00 . A A . 133 LEU C    1 1 
       15  64116 1 1 133 LEU CA   C  -2.962  16.378  12.582 1.00 . A A . 133 LEU CA   1 1 
       15  64117 1 1 133 LEU CB   C  -3.240  15.188  11.666 1.00 . A A . 133 LEU CB   1 1 
       15  64118 1 1 133 LEU CD1  C  -3.805  12.751  11.613 1.00 . A A . 133 LEU CD1  1 1 
       15  64119 1 1 133 LEU CD2  C  -1.990  13.576  13.126 1.00 . A A . 133 LEU CD2  1 1 
       15  64120 1 1 133 LEU CG   C  -3.351  13.911  12.506 1.00 . A A . 133 LEU CG   1 1 
       15  64121 1 1 133 LEU H    H  -4.975  16.256  13.217 1.00 . A A . 133 LEU H    1 1 
       15  64122 1 1 133 LEU HA   H  -2.087  16.169  13.181 1.00 . A A . 133 LEU HA   1 1 
       15  64123 1 1 133 LEU HB2  H  -4.156  15.349  11.130 1.00 . A A . 133 LEU HB2  1 1 
       15  64124 1 1 133 LEU HB3  H  -2.425  15.078  10.963 1.00 . A A . 133 LEU HB3  1 1 
       15  64125 1 1 133 LEU HD11 H  -3.157  12.689  10.752 1.00 . A A . 133 LEU HD11 1 1 
       15  64126 1 1 133 LEU HD12 H  -4.820  12.919  11.294 1.00 . A A . 133 LEU HD12 1 1 
       15  64127 1 1 133 LEU HD13 H  -3.749  11.828  12.172 1.00 . A A . 133 LEU HD13 1 1 
       15  64128 1 1 133 LEU HD21 H  -1.199  13.882  12.461 1.00 . A A . 133 LEU HD21 1 1 
       15  64129 1 1 133 LEU HD22 H  -1.918  12.513  13.297 1.00 . A A . 133 LEU HD22 1 1 
       15  64130 1 1 133 LEU HD23 H  -1.887  14.092  14.068 1.00 . A A . 133 LEU HD23 1 1 
       15  64131 1 1 133 LEU HG   H  -4.075  14.062  13.293 1.00 . A A . 133 LEU HG   1 1 
       15  64132 1 1 133 LEU N    N  -4.096  16.593  13.472 1.00 . A A . 133 LEU N    1 1 
       15  64133 1 1 133 LEU O    O  -1.535  18.001  11.537 1.00 . A A . 133 LEU O    1 1 
       15  64134 1 1 134 SER C    C  -2.830  20.510  11.173 1.00 . A A . 134 SER C    1 1 
       15  64135 1 1 134 SER CA   C  -3.615  19.436  10.430 1.00 . A A . 134 SER CA   1 1 
       15  64136 1 1 134 SER CB   C  -5.000  19.981  10.071 1.00 . A A . 134 SER CB   1 1 
       15  64137 1 1 134 SER H    H  -4.648  17.891  11.454 1.00 . A A . 134 SER H    1 1 
       15  64138 1 1 134 SER HA   H  -3.096  19.178   9.522 1.00 . A A . 134 SER HA   1 1 
       15  64139 1 1 134 SER HB2  H  -5.451  19.359   9.317 1.00 . A A . 134 SER HB2  1 1 
       15  64140 1 1 134 SER HB3  H  -5.628  19.983  10.954 1.00 . A A . 134 SER HB3  1 1 
       15  64141 1 1 134 SER HG   H  -4.111  21.322   8.978 1.00 . A A . 134 SER HG   1 1 
       15  64142 1 1 134 SER N    N  -3.755  18.247  11.262 1.00 . A A . 134 SER N    1 1 
       15  64143 1 1 134 SER O    O  -1.930  21.133  10.606 1.00 . A A . 134 SER O    1 1 
       15  64144 1 1 134 SER OG   O  -4.868  21.304   9.568 1.00 . A A . 134 SER OG   1 1 
       15  64145 1 1 135 THR C    C  -0.987  21.358  13.381 1.00 . A A . 135 THR C    1 1 
       15  64146 1 1 135 THR CA   C  -2.466  21.709  13.254 1.00 . A A . 135 THR CA   1 1 
       15  64147 1 1 135 THR CB   C  -3.097  21.783  14.645 1.00 . A A . 135 THR CB   1 1 
       15  64148 1 1 135 THR CG2  C  -2.542  22.992  15.397 1.00 . A A . 135 THR CG2  1 1 
       15  64149 1 1 135 THR H    H  -3.884  20.187  12.844 1.00 . A A . 135 THR H    1 1 
       15  64150 1 1 135 THR HA   H  -2.557  22.674  12.778 1.00 . A A . 135 THR HA   1 1 
       15  64151 1 1 135 THR HB   H  -2.862  20.884  15.194 1.00 . A A . 135 THR HB   1 1 
       15  64152 1 1 135 THR HG1  H  -4.809  21.236  13.899 1.00 . A A . 135 THR HG1  1 1 
       15  64153 1 1 135 THR HG21 H  -3.024  23.069  16.360 1.00 . A A . 135 THR HG21 1 1 
       15  64154 1 1 135 THR HG22 H  -2.732  23.889  14.825 1.00 . A A . 135 THR HG22 1 1 
       15  64155 1 1 135 THR HG23 H  -1.478  22.872  15.536 1.00 . A A . 135 THR HG23 1 1 
       15  64156 1 1 135 THR N    N  -3.161  20.715  12.441 1.00 . A A . 135 THR N    1 1 
       15  64157 1 1 135 THR O    O  -0.120  22.220  13.231 1.00 . A A . 135 THR O    1 1 
       15  64158 1 1 135 THR OG1  O  -4.507  21.904  14.518 1.00 . A A . 135 THR OG1  1 1 
       15  64159 1 1 136 ILE C    C   1.439  19.839  12.500 1.00 . A A . 136 ILE C    1 1 
       15  64160 1 1 136 ILE CA   C   0.673  19.639  13.805 1.00 . A A . 136 ILE CA   1 1 
       15  64161 1 1 136 ILE CB   C   0.698  18.157  14.192 1.00 . A A . 136 ILE CB   1 1 
       15  64162 1 1 136 ILE CD1  C  -0.100  16.507  15.892 1.00 . A A . 136 ILE CD1  1 1 
       15  64163 1 1 136 ILE CG1  C   0.137  17.991  15.606 1.00 . A A . 136 ILE CG1  1 1 
       15  64164 1 1 136 ILE CG2  C   2.137  17.640  14.152 1.00 . A A . 136 ILE CG2  1 1 
       15  64165 1 1 136 ILE H    H  -1.439  19.448  13.768 1.00 . A A . 136 ILE H    1 1 
       15  64166 1 1 136 ILE HA   H   1.149  20.210  14.586 1.00 . A A . 136 ILE HA   1 1 
       15  64167 1 1 136 ILE HB   H   0.093  17.594  13.494 1.00 . A A . 136 ILE HB   1 1 
       15  64168 1 1 136 ILE HD11 H   0.850  15.998  15.960 1.00 . A A . 136 ILE HD11 1 1 
       15  64169 1 1 136 ILE HD12 H  -0.683  16.075  15.092 1.00 . A A . 136 ILE HD12 1 1 
       15  64170 1 1 136 ILE HD13 H  -0.633  16.400  16.824 1.00 . A A . 136 ILE HD13 1 1 
       15  64171 1 1 136 ILE HG12 H   0.844  18.388  16.321 1.00 . A A . 136 ILE HG12 1 1 
       15  64172 1 1 136 ILE HG13 H  -0.796  18.525  15.689 1.00 . A A . 136 ILE HG13 1 1 
       15  64173 1 1 136 ILE HG21 H   2.447  17.521  13.124 1.00 . A A . 136 ILE HG21 1 1 
       15  64174 1 1 136 ILE HG22 H   2.193  16.690  14.655 1.00 . A A . 136 ILE HG22 1 1 
       15  64175 1 1 136 ILE HG23 H   2.787  18.350  14.643 1.00 . A A . 136 ILE HG23 1 1 
       15  64176 1 1 136 ILE N    N  -0.706  20.089  13.656 1.00 . A A . 136 ILE N    1 1 
       15  64177 1 1 136 ILE O    O   2.582  20.298  12.508 1.00 . A A . 136 ILE O    1 1 
       15  64178 1 1 137 ALA C    C   0.421  19.419   8.965 1.00 . A A . 137 ALA C    1 1 
       15  64179 1 1 137 ALA CA   C   1.439  19.638  10.085 1.00 . A A . 137 ALA CA   1 1 
       15  64180 1 1 137 ALA CB   C   2.593  18.638   9.943 1.00 . A A . 137 ALA CB   1 1 
       15  64181 1 1 137 ALA H    H  -0.101  19.127  11.442 1.00 . A A . 137 ALA H    1 1 
       15  64182 1 1 137 ALA HA   H   1.829  20.641  10.011 1.00 . A A . 137 ALA HA   1 1 
       15  64183 1 1 137 ALA HB1  H   3.513  19.168   9.739 1.00 . A A . 137 ALA HB1  1 1 
       15  64184 1 1 137 ALA HB2  H   2.391  17.952   9.131 1.00 . A A . 137 ALA HB2  1 1 
       15  64185 1 1 137 ALA HB3  H   2.697  18.083  10.861 1.00 . A A . 137 ALA HB3  1 1 
       15  64186 1 1 137 ALA N    N   0.806  19.490  11.387 1.00 . A A . 137 ALA N    1 1 
       15  64187 1 1 137 ALA O    O  -0.683  18.936   9.205 1.00 . A A . 137 ALA O    1 1 
       15  64188 1 1 138 PRO C    C  -0.687  18.168   6.500 1.00 . A A . 138 PRO C    1 1 
       15  64189 1 1 138 PRO CA   C  -0.096  19.572   6.573 1.00 . A A . 138 PRO CA   1 1 
       15  64190 1 1 138 PRO CB   C   0.835  19.838   5.380 1.00 . A A . 138 PRO CB   1 1 
       15  64191 1 1 138 PRO CD   C   2.098  20.323   7.393 1.00 . A A . 138 PRO CD   1 1 
       15  64192 1 1 138 PRO CG   C   1.944  20.682   5.918 1.00 . A A . 138 PRO CG   1 1 
       15  64193 1 1 138 PRO HA   H  -0.880  20.310   6.584 1.00 . A A . 138 PRO HA   1 1 
       15  64194 1 1 138 PRO HB2  H   1.231  18.903   4.999 1.00 . A A . 138 PRO HB2  1 1 
       15  64195 1 1 138 PRO HB3  H   0.310  20.365   4.600 1.00 . A A . 138 PRO HB3  1 1 
       15  64196 1 1 138 PRO HD2  H   2.887  19.600   7.531 1.00 . A A . 138 PRO HD2  1 1 
       15  64197 1 1 138 PRO HD3  H   2.288  21.211   7.972 1.00 . A A . 138 PRO HD3  1 1 
       15  64198 1 1 138 PRO HG2  H   2.863  20.479   5.385 1.00 . A A . 138 PRO HG2  1 1 
       15  64199 1 1 138 PRO HG3  H   1.689  21.730   5.827 1.00 . A A . 138 PRO HG3  1 1 
       15  64200 1 1 138 PRO N    N   0.794  19.748   7.755 1.00 . A A . 138 PRO N    1 1 
       15  64201 1 1 138 PRO O    O   0.030  17.191   6.285 1.00 . A A . 138 PRO O    1 1 
       15  64202 1 1 139 THR C    C  -2.995  16.410   5.181 1.00 . A A . 139 THR C    1 1 
       15  64203 1 1 139 THR CA   C  -2.678  16.793   6.619 1.00 . A A . 139 THR CA   1 1 
       15  64204 1 1 139 THR CB   C  -3.981  16.857   7.425 1.00 . A A . 139 THR CB   1 1 
       15  64205 1 1 139 THR CG2  C  -4.790  15.574   7.202 1.00 . A A . 139 THR CG2  1 1 
       15  64206 1 1 139 THR H    H  -2.523  18.894   6.832 1.00 . A A . 139 THR H    1 1 
       15  64207 1 1 139 THR HA   H  -2.041  16.037   7.052 1.00 . A A . 139 THR HA   1 1 
       15  64208 1 1 139 THR HB   H  -4.564  17.706   7.105 1.00 . A A . 139 THR HB   1 1 
       15  64209 1 1 139 THR HG1  H  -3.011  16.324   9.027 1.00 . A A . 139 THR HG1  1 1 
       15  64210 1 1 139 THR HG21 H  -5.448  15.412   8.040 1.00 . A A . 139 THR HG21 1 1 
       15  64211 1 1 139 THR HG22 H  -4.116  14.735   7.104 1.00 . A A . 139 THR HG22 1 1 
       15  64212 1 1 139 THR HG23 H  -5.373  15.672   6.297 1.00 . A A . 139 THR HG23 1 1 
       15  64213 1 1 139 THR N    N  -2.002  18.080   6.666 1.00 . A A . 139 THR N    1 1 
       15  64214 1 1 139 THR O    O  -3.600  17.184   4.437 1.00 . A A . 139 THR O    1 1 
       15  64215 1 1 139 THR OG1  O  -3.673  16.983   8.806 1.00 . A A . 139 THR OG1  1 1 
       15  64216 1 1 140 LEU C    C  -3.701  13.479   3.458 1.00 . A A . 140 LEU C    1 1 
       15  64217 1 1 140 LEU CA   C  -2.823  14.724   3.427 1.00 . A A . 140 LEU CA   1 1 
       15  64218 1 1 140 LEU CB   C  -1.503  14.409   2.741 1.00 . A A . 140 LEU CB   1 1 
       15  64219 1 1 140 LEU CD1  C  -2.335  15.361   0.575 1.00 . A A . 140 LEU CD1  1 1 
       15  64220 1 1 140 LEU CD2  C  -0.437  13.726   0.584 1.00 . A A . 140 LEU CD2  1 1 
       15  64221 1 1 140 LEU CG   C  -1.757  14.111   1.260 1.00 . A A . 140 LEU CG   1 1 
       15  64222 1 1 140 LEU H    H  -2.103  14.630   5.421 1.00 . A A . 140 LEU H    1 1 
       15  64223 1 1 140 LEU HA   H  -3.342  15.492   2.876 1.00 . A A . 140 LEU HA   1 1 
       15  64224 1 1 140 LEU HB2  H  -0.838  15.255   2.832 1.00 . A A . 140 LEU HB2  1 1 
       15  64225 1 1 140 LEU HB3  H  -1.054  13.547   3.204 1.00 . A A . 140 LEU HB3  1 1 
       15  64226 1 1 140 LEU HD11 H  -3.411  15.324   0.610 1.00 . A A . 140 LEU HD11 1 1 
       15  64227 1 1 140 LEU HD12 H  -2.011  15.401  -0.452 1.00 . A A . 140 LEU HD12 1 1 
       15  64228 1 1 140 LEU HD13 H  -1.992  16.249   1.091 1.00 . A A . 140 LEU HD13 1 1 
       15  64229 1 1 140 LEU HD21 H  -0.647  13.164  -0.314 1.00 . A A . 140 LEU HD21 1 1 
       15  64230 1 1 140 LEU HD22 H   0.154  13.131   1.254 1.00 . A A . 140 LEU HD22 1 1 
       15  64231 1 1 140 LEU HD23 H   0.111  14.623   0.325 1.00 . A A . 140 LEU HD23 1 1 
       15  64232 1 1 140 LEU HG   H  -2.462  13.300   1.170 1.00 . A A . 140 LEU HG   1 1 
       15  64233 1 1 140 LEU N    N  -2.582  15.203   4.787 1.00 . A A . 140 LEU N    1 1 
       15  64234 1 1 140 LEU O    O  -3.495  12.578   4.275 1.00 . A A . 140 LEU O    1 1 
       15  64235 1 1 141 ILE C    C  -5.210  11.328   1.415 1.00 . A A . 141 ILE C    1 1 
       15  64236 1 1 141 ILE CA   C  -5.599  12.294   2.518 1.00 . A A . 141 ILE CA   1 1 
       15  64237 1 1 141 ILE CB   C  -7.030  12.794   2.268 1.00 . A A . 141 ILE CB   1 1 
       15  64238 1 1 141 ILE CD1  C  -8.756  14.442   3.020 1.00 . A A . 141 ILE CD1  1 1 
       15  64239 1 1 141 ILE CG1  C  -7.444  13.747   3.394 1.00 . A A . 141 ILE CG1  1 1 
       15  64240 1 1 141 ILE CG2  C  -7.992  11.604   2.234 1.00 . A A . 141 ILE CG2  1 1 
       15  64241 1 1 141 ILE H    H  -4.801  14.171   1.937 1.00 . A A . 141 ILE H    1 1 
       15  64242 1 1 141 ILE HA   H  -5.584  11.777   3.467 1.00 . A A . 141 ILE HA   1 1 
       15  64243 1 1 141 ILE HB   H  -7.071  13.315   1.321 1.00 . A A . 141 ILE HB   1 1 
       15  64244 1 1 141 ILE HD11 H  -8.638  14.949   2.074 1.00 . A A . 141 ILE HD11 1 1 
       15  64245 1 1 141 ILE HD12 H  -9.012  15.161   3.785 1.00 . A A . 141 ILE HD12 1 1 
       15  64246 1 1 141 ILE HD13 H  -9.542  13.706   2.939 1.00 . A A . 141 ILE HD13 1 1 
       15  64247 1 1 141 ILE HG12 H  -7.579  13.187   4.308 1.00 . A A . 141 ILE HG12 1 1 
       15  64248 1 1 141 ILE HG13 H  -6.674  14.490   3.536 1.00 . A A . 141 ILE HG13 1 1 
       15  64249 1 1 141 ILE HG21 H  -7.807  11.018   1.346 1.00 . A A . 141 ILE HG21 1 1 
       15  64250 1 1 141 ILE HG22 H  -9.011  11.962   2.223 1.00 . A A . 141 ILE HG22 1 1 
       15  64251 1 1 141 ILE HG23 H  -7.836  10.991   3.109 1.00 . A A . 141 ILE HG23 1 1 
       15  64252 1 1 141 ILE N    N  -4.690  13.430   2.567 1.00 . A A . 141 ILE N    1 1 
       15  64253 1 1 141 ILE O    O  -5.196  11.678   0.238 1.00 . A A . 141 ILE O    1 1 
       15  64254 1 1 142 ILE C    C  -5.205   7.751   1.157 1.00 . A A . 142 ILE C    1 1 
       15  64255 1 1 142 ILE CA   C  -4.503   9.071   0.844 1.00 . A A . 142 ILE CA   1 1 
       15  64256 1 1 142 ILE CB   C  -2.992   8.868   0.854 1.00 . A A . 142 ILE CB   1 1 
       15  64257 1 1 142 ILE CD1  C  -0.792  10.024   0.586 1.00 . A A . 142 ILE CD1  1 1 
       15  64258 1 1 142 ILE CG1  C  -2.303  10.152   0.386 1.00 . A A . 142 ILE CG1  1 1 
       15  64259 1 1 142 ILE CG2  C  -2.619   7.718  -0.082 1.00 . A A . 142 ILE CG2  1 1 
       15  64260 1 1 142 ILE H    H  -4.911   9.871   2.759 1.00 . A A . 142 ILE H    1 1 
       15  64261 1 1 142 ILE HA   H  -4.803   9.387  -0.151 1.00 . A A . 142 ILE HA   1 1 
       15  64262 1 1 142 ILE HB   H  -2.675   8.632   1.860 1.00 . A A . 142 ILE HB   1 1 
       15  64263 1 1 142 ILE HD11 H  -0.382   9.390  -0.189 1.00 . A A . 142 ILE HD11 1 1 
       15  64264 1 1 142 ILE HD12 H  -0.591   9.585   1.549 1.00 . A A . 142 ILE HD12 1 1 
       15  64265 1 1 142 ILE HD13 H  -0.337  10.997   0.528 1.00 . A A . 142 ILE HD13 1 1 
       15  64266 1 1 142 ILE HG12 H  -2.518  10.313  -0.660 1.00 . A A . 142 ILE HG12 1 1 
       15  64267 1 1 142 ILE HG13 H  -2.669  10.988   0.961 1.00 . A A . 142 ILE HG13 1 1 
       15  64268 1 1 142 ILE HG21 H  -3.112   7.855  -1.032 1.00 . A A . 142 ILE HG21 1 1 
       15  64269 1 1 142 ILE HG22 H  -2.931   6.782   0.356 1.00 . A A . 142 ILE HG22 1 1 
       15  64270 1 1 142 ILE HG23 H  -1.551   7.705  -0.230 1.00 . A A . 142 ILE HG23 1 1 
       15  64271 1 1 142 ILE N    N  -4.888  10.097   1.804 1.00 . A A . 142 ILE N    1 1 
       15  64272 1 1 142 ILE O    O  -5.211   7.303   2.302 1.00 . A A . 142 ILE O    1 1 
       15  64273 1 1 143 ASN C    C  -5.480   4.761   0.676 1.00 . A A . 143 ASN C    1 1 
       15  64274 1 1 143 ASN CA   C  -6.475   5.858   0.313 1.00 . A A . 143 ASN CA   1 1 
       15  64275 1 1 143 ASN CB   C  -7.214   5.477  -0.966 1.00 . A A . 143 ASN CB   1 1 
       15  64276 1 1 143 ASN CG   C  -8.095   4.258  -0.716 1.00 . A A . 143 ASN CG   1 1 
       15  64277 1 1 143 ASN H    H  -5.745   7.536  -0.757 1.00 . A A . 143 ASN H    1 1 
       15  64278 1 1 143 ASN HA   H  -7.188   5.958   1.116 1.00 . A A . 143 ASN HA   1 1 
       15  64279 1 1 143 ASN HB2  H  -7.828   6.306  -1.284 1.00 . A A . 143 ASN HB2  1 1 
       15  64280 1 1 143 ASN HB3  H  -6.497   5.249  -1.736 1.00 . A A . 143 ASN HB3  1 1 
       15  64281 1 1 143 ASN HD21 H  -8.067   3.666  -2.611 1.00 . A A . 143 ASN HD21 1 1 
       15  64282 1 1 143 ASN HD22 H  -8.969   2.687  -1.557 1.00 . A A . 143 ASN HD22 1 1 
       15  64283 1 1 143 ASN N    N  -5.786   7.132   0.134 1.00 . A A . 143 ASN N    1 1 
       15  64284 1 1 143 ASN ND2  N  -8.402   3.471  -1.710 1.00 . A A . 143 ASN ND2  1 1 
       15  64285 1 1 143 ASN O    O  -4.307   4.821   0.302 1.00 . A A . 143 ASN O    1 1 
       15  64286 1 1 143 ASN OD1  O  -8.517   4.018   0.415 1.00 . A A . 143 ASN OD1  1 1 
       15  64287 1 1 144 TYR C    C  -5.037   1.578   0.757 1.00 . A A . 144 TYR C    1 1 
       15  64288 1 1 144 TYR CA   C  -5.088   2.661   1.827 1.00 . A A . 144 TYR CA   1 1 
       15  64289 1 1 144 TYR CB   C  -5.611   2.058   3.138 1.00 . A A . 144 TYR CB   1 1 
       15  64290 1 1 144 TYR CD1  C  -3.492   1.223   4.219 1.00 . A A . 144 TYR CD1  1 1 
       15  64291 1 1 144 TYR CD2  C  -5.068  -0.396   3.337 1.00 . A A . 144 TYR CD2  1 1 
       15  64292 1 1 144 TYR CE1  C  -2.649   0.181   4.622 1.00 . A A . 144 TYR CE1  1 1 
       15  64293 1 1 144 TYR CE2  C  -4.225  -1.437   3.741 1.00 . A A . 144 TYR CE2  1 1 
       15  64294 1 1 144 TYR CG   C  -4.702   0.935   3.576 1.00 . A A . 144 TYR CG   1 1 
       15  64295 1 1 144 TYR CZ   C  -3.015  -1.149   4.384 1.00 . A A . 144 TYR CZ   1 1 
       15  64296 1 1 144 TYR H    H  -6.893   3.760   1.679 1.00 . A A . 144 TYR H    1 1 
       15  64297 1 1 144 TYR HA   H  -4.091   3.037   1.999 1.00 . A A . 144 TYR HA   1 1 
       15  64298 1 1 144 TYR HB2  H  -5.633   2.822   3.904 1.00 . A A . 144 TYR HB2  1 1 
       15  64299 1 1 144 TYR HB3  H  -6.609   1.674   2.987 1.00 . A A . 144 TYR HB3  1 1 
       15  64300 1 1 144 TYR HD1  H  -3.209   2.248   4.403 1.00 . A A . 144 TYR HD1  1 1 
       15  64301 1 1 144 TYR HD2  H  -6.001  -0.618   2.841 1.00 . A A . 144 TYR HD2  1 1 
       15  64302 1 1 144 TYR HE1  H  -1.716   0.404   5.119 1.00 . A A . 144 TYR HE1  1 1 
       15  64303 1 1 144 TYR HE2  H  -4.507  -2.463   3.556 1.00 . A A . 144 TYR HE2  1 1 
       15  64304 1 1 144 TYR HH   H  -1.744  -2.522   4.002 1.00 . A A . 144 TYR HH   1 1 
       15  64305 1 1 144 TYR N    N  -5.953   3.759   1.413 1.00 . A A . 144 TYR N    1 1 
       15  64306 1 1 144 TYR O    O  -6.064   1.026   0.371 1.00 . A A . 144 TYR O    1 1 
       15  64307 1 1 144 TYR OH   O  -2.183  -2.176   4.782 1.00 . A A . 144 TYR OH   1 1 
       15  64308 1 1 145 ASP C    C  -4.510   0.554  -1.953 1.00 . A A . 145 ASP C    1 1 
       15  64309 1 1 145 ASP CA   C  -3.654   0.252  -0.735 1.00 . A A . 145 ASP CA   1 1 
       15  64310 1 1 145 ASP CB   C  -4.035  -1.117  -0.170 1.00 . A A . 145 ASP CB   1 1 
       15  64311 1 1 145 ASP CG   C  -2.978  -1.582   0.826 1.00 . A A . 145 ASP CG   1 1 
       15  64312 1 1 145 ASP H    H  -3.047   1.754   0.634 1.00 . A A . 145 ASP H    1 1 
       15  64313 1 1 145 ASP HA   H  -2.618   0.230  -1.034 1.00 . A A . 145 ASP HA   1 1 
       15  64314 1 1 145 ASP HB2  H  -4.990  -1.047   0.329 1.00 . A A . 145 ASP HB2  1 1 
       15  64315 1 1 145 ASP HB3  H  -4.104  -1.831  -0.977 1.00 . A A . 145 ASP HB3  1 1 
       15  64316 1 1 145 ASP N    N  -3.830   1.277   0.288 1.00 . A A . 145 ASP N    1 1 
       15  64317 1 1 145 ASP O    O  -5.488  -0.145  -2.229 1.00 . A A . 145 ASP O    1 1 
       15  64318 1 1 145 ASP OD1  O  -1.908  -0.997   0.841 1.00 . A A . 145 ASP OD1  1 1 
       15  64319 1 1 145 ASP OD2  O  -3.253  -2.519   1.559 1.00 . A A . 145 ASP OD2  1 1 
       15  64320 1 1 146 ASP C    C  -3.971   2.100  -5.076 1.00 . A A . 146 ASP C    1 1 
       15  64321 1 1 146 ASP CA   C  -4.897   1.996  -3.875 1.00 . A A . 146 ASP CA   1 1 
       15  64322 1 1 146 ASP CB   C  -5.587   3.340  -3.642 1.00 . A A . 146 ASP CB   1 1 
       15  64323 1 1 146 ASP CG   C  -4.555   4.405  -3.288 1.00 . A A . 146 ASP CG   1 1 
       15  64324 1 1 146 ASP H    H  -3.364   2.128  -2.416 1.00 . A A . 146 ASP H    1 1 
       15  64325 1 1 146 ASP HA   H  -5.651   1.253  -4.087 1.00 . A A . 146 ASP HA   1 1 
       15  64326 1 1 146 ASP HB2  H  -6.117   3.633  -4.535 1.00 . A A . 146 ASP HB2  1 1 
       15  64327 1 1 146 ASP HB3  H  -6.288   3.239  -2.827 1.00 . A A . 146 ASP HB3  1 1 
       15  64328 1 1 146 ASP N    N  -4.150   1.609  -2.681 1.00 . A A . 146 ASP N    1 1 
       15  64329 1 1 146 ASP O    O  -4.404   2.435  -6.182 1.00 . A A . 146 ASP O    1 1 
       15  64330 1 1 146 ASP OD1  O  -3.449   4.035  -2.928 1.00 . A A . 146 ASP OD1  1 1 
       15  64331 1 1 146 ASP OD2  O  -4.880   5.576  -3.393 1.00 . A A . 146 ASP OD2  1 1 
       15  64332 1 1 147 LYS C    C  -0.563   0.920  -5.687 1.00 . A A . 147 LYS C    1 1 
       15  64333 1 1 147 LYS CA   C  -1.703   1.902  -5.932 1.00 . A A . 147 LYS CA   1 1 
       15  64334 1 1 147 LYS CB   C  -1.144   3.323  -6.037 1.00 . A A . 147 LYS CB   1 1 
       15  64335 1 1 147 LYS CD   C  -1.658   5.673  -6.716 1.00 . A A . 147 LYS CD   1 1 
       15  64336 1 1 147 LYS CE   C  -2.735   6.604  -7.276 1.00 . A A . 147 LYS CE   1 1 
       15  64337 1 1 147 LYS CG   C  -2.237   4.268  -6.542 1.00 . A A . 147 LYS CG   1 1 
       15  64338 1 1 147 LYS H    H  -2.396   1.564  -3.963 1.00 . A A . 147 LYS H    1 1 
       15  64339 1 1 147 LYS HA   H  -2.181   1.652  -6.871 1.00 . A A . 147 LYS HA   1 1 
       15  64340 1 1 147 LYS HB2  H  -0.814   3.648  -5.057 1.00 . A A . 147 LYS HB2  1 1 
       15  64341 1 1 147 LYS HB3  H  -0.312   3.338  -6.719 1.00 . A A . 147 LYS HB3  1 1 
       15  64342 1 1 147 LYS HD2  H  -1.319   6.045  -5.761 1.00 . A A . 147 LYS HD2  1 1 
       15  64343 1 1 147 LYS HD3  H  -0.826   5.635  -7.405 1.00 . A A . 147 LYS HD3  1 1 
       15  64344 1 1 147 LYS HE2  H  -2.314   7.584  -7.440 1.00 . A A . 147 LYS HE2  1 1 
       15  64345 1 1 147 LYS HE3  H  -3.102   6.208  -8.212 1.00 . A A . 147 LYS HE3  1 1 
       15  64346 1 1 147 LYS HG2  H  -2.611   3.910  -7.488 1.00 . A A . 147 LYS HG2  1 1 
       15  64347 1 1 147 LYS HG3  H  -3.041   4.311  -5.828 1.00 . A A . 147 LYS HG3  1 1 
       15  64348 1 1 147 LYS HZ1  H  -3.499   6.552  -5.340 1.00 . A A . 147 LYS HZ1  1 1 
       15  64349 1 1 147 LYS HZ2  H  -4.573   5.976  -6.524 1.00 . A A . 147 LYS HZ2  1 1 
       15  64350 1 1 147 LYS HZ3  H  -4.293   7.644  -6.367 1.00 . A A . 147 LYS HZ3  1 1 
       15  64351 1 1 147 LYS N    N  -2.689   1.826  -4.859 1.00 . A A . 147 LYS N    1 1 
       15  64352 1 1 147 LYS NZ   N  -3.860   6.701  -6.303 1.00 . A A . 147 LYS NZ   1 1 
       15  64353 1 1 147 LYS O    O   0.184   1.053  -4.718 1.00 . A A . 147 LYS O    1 1 
       15  64354 1 1 148 SER C    C   1.994  -0.412  -6.545 1.00 . A A . 148 SER C    1 1 
       15  64355 1 1 148 SER CA   C   0.620  -1.063  -6.435 1.00 . A A . 148 SER CA   1 1 
       15  64356 1 1 148 SER CB   C   0.472  -2.126  -7.524 1.00 . A A . 148 SER CB   1 1 
       15  64357 1 1 148 SER H    H  -1.059  -0.121  -7.322 1.00 . A A . 148 SER H    1 1 
       15  64358 1 1 148 SER HA   H   0.531  -1.538  -5.470 1.00 . A A . 148 SER HA   1 1 
       15  64359 1 1 148 SER HB2  H   1.151  -2.940  -7.332 1.00 . A A . 148 SER HB2  1 1 
       15  64360 1 1 148 SER HB3  H  -0.541  -2.497  -7.523 1.00 . A A . 148 SER HB3  1 1 
       15  64361 1 1 148 SER HG   H   1.662  -1.182  -8.739 1.00 . A A . 148 SER HG   1 1 
       15  64362 1 1 148 SER N    N  -0.432  -0.063  -6.571 1.00 . A A . 148 SER N    1 1 
       15  64363 1 1 148 SER O    O   2.112   0.751  -6.930 1.00 . A A . 148 SER O    1 1 
       15  64364 1 1 148 SER OG   O   0.776  -1.551  -8.787 1.00 . A A . 148 SER OG   1 1 
       15  64365 1 1 149 TRP C    C   4.675  -0.047  -7.629 1.00 . A A . 149 TRP C    1 1 
       15  64366 1 1 149 TRP CA   C   4.393  -0.653  -6.258 1.00 . A A . 149 TRP CA   1 1 
       15  64367 1 1 149 TRP CB   C   5.390  -1.780  -5.982 1.00 . A A . 149 TRP CB   1 1 
       15  64368 1 1 149 TRP CD1  C   4.500  -3.972  -6.873 1.00 . A A . 149 TRP CD1  1 1 
       15  64369 1 1 149 TRP CD2  C   5.819  -2.908  -8.353 1.00 . A A . 149 TRP CD2  1 1 
       15  64370 1 1 149 TRP CE2  C   5.395  -4.107  -8.973 1.00 . A A . 149 TRP CE2  1 1 
       15  64371 1 1 149 TRP CE3  C   6.665  -2.050  -9.077 1.00 . A A . 149 TRP CE3  1 1 
       15  64372 1 1 149 TRP CG   C   5.239  -2.847  -7.018 1.00 . A A . 149 TRP CG   1 1 
       15  64373 1 1 149 TRP CH2  C   6.637  -3.577 -10.973 1.00 . A A . 149 TRP CH2  1 1 
       15  64374 1 1 149 TRP CZ2  C   5.796  -4.442 -10.268 1.00 . A A . 149 TRP CZ2  1 1 
       15  64375 1 1 149 TRP CZ3  C   7.071  -2.384 -10.380 1.00 . A A . 149 TRP CZ3  1 1 
       15  64376 1 1 149 TRP H    H   2.878  -2.082  -5.900 1.00 . A A . 149 TRP H    1 1 
       15  64377 1 1 149 TRP HA   H   4.515   0.109  -5.505 1.00 . A A . 149 TRP HA   1 1 
       15  64378 1 1 149 TRP HB2  H   6.395  -1.387  -6.015 1.00 . A A . 149 TRP HB2  1 1 
       15  64379 1 1 149 TRP HB3  H   5.199  -2.199  -5.005 1.00 . A A . 149 TRP HB3  1 1 
       15  64380 1 1 149 TRP HD1  H   3.933  -4.242  -5.994 1.00 . A A . 149 TRP HD1  1 1 
       15  64381 1 1 149 TRP HE1  H   4.152  -5.582  -8.185 1.00 . A A . 149 TRP HE1  1 1 
       15  64382 1 1 149 TRP HE3  H   7.005  -1.127  -8.629 1.00 . A A . 149 TRP HE3  1 1 
       15  64383 1 1 149 TRP HH2  H   6.952  -3.828 -11.975 1.00 . A A . 149 TRP HH2  1 1 
       15  64384 1 1 149 TRP HZ2  H   5.459  -5.363 -10.721 1.00 . A A . 149 TRP HZ2  1 1 
       15  64385 1 1 149 TRP HZ3  H   7.721  -1.717 -10.928 1.00 . A A . 149 TRP HZ3  1 1 
       15  64386 1 1 149 TRP N    N   3.032  -1.167  -6.198 1.00 . A A . 149 TRP N    1 1 
       15  64387 1 1 149 TRP NE1  N   4.593  -4.720  -8.031 1.00 . A A . 149 TRP NE1  1 1 
       15  64388 1 1 149 TRP O    O   5.639   0.685  -7.804 1.00 . A A . 149 TRP O    1 1 
       15  64389 1 1 150 GLN C    C   3.694   1.653  -9.995 1.00 . A A . 150 GLN C    1 1 
       15  64390 1 1 150 GLN CA   C   3.998   0.157  -9.952 1.00 . A A . 150 GLN CA   1 1 
       15  64391 1 1 150 GLN CB   C   3.067  -0.583 -10.914 1.00 . A A . 150 GLN CB   1 1 
       15  64392 1 1 150 GLN CD   C   4.752  -0.562 -12.763 1.00 . A A . 150 GLN CD   1 1 
       15  64393 1 1 150 GLN CG   C   3.349  -0.130 -12.348 1.00 . A A . 150 GLN CG   1 1 
       15  64394 1 1 150 GLN H    H   3.066  -0.950  -8.400 1.00 . A A . 150 GLN H    1 1 
       15  64395 1 1 150 GLN HA   H   5.017  -0.003 -10.258 1.00 . A A . 150 GLN HA   1 1 
       15  64396 1 1 150 GLN HB2  H   3.234  -1.647 -10.831 1.00 . A A . 150 GLN HB2  1 1 
       15  64397 1 1 150 GLN HB3  H   2.039  -0.360 -10.665 1.00 . A A . 150 GLN HB3  1 1 
       15  64398 1 1 150 GLN HE21 H   5.143   1.124 -13.735 1.00 . A A . 150 GLN HE21 1 1 
       15  64399 1 1 150 GLN HE22 H   6.393  -0.024 -13.741 1.00 . A A . 150 GLN HE22 1 1 
       15  64400 1 1 150 GLN HG2  H   2.626  -0.576 -13.013 1.00 . A A . 150 GLN HG2  1 1 
       15  64401 1 1 150 GLN HG3  H   3.274   0.944 -12.410 1.00 . A A . 150 GLN HG3  1 1 
       15  64402 1 1 150 GLN N    N   3.822  -0.362  -8.599 1.00 . A A . 150 GLN N    1 1 
       15  64403 1 1 150 GLN NE2  N   5.491   0.246 -13.472 1.00 . A A . 150 GLN NE2  1 1 
       15  64404 1 1 150 GLN O    O   4.604   2.480 -10.060 1.00 . A A . 150 GLN O    1 1 
       15  64405 1 1 150 GLN OE1  O   5.187  -1.664 -12.429 1.00 . A A . 150 GLN OE1  1 1 
       15  64406 1 1 151 SER C    C   2.523   4.120  -8.742 1.00 . A A . 151 SER C    1 1 
       15  64407 1 1 151 SER CA   C   1.995   3.389  -9.976 1.00 . A A . 151 SER CA   1 1 
       15  64408 1 1 151 SER CB   C   0.472   3.487 -10.026 1.00 . A A . 151 SER CB   1 1 
       15  64409 1 1 151 SER H    H   1.727   1.291  -9.902 1.00 . A A . 151 SER H    1 1 
       15  64410 1 1 151 SER HA   H   2.403   3.859 -10.858 1.00 . A A . 151 SER HA   1 1 
       15  64411 1 1 151 SER HB2  H   0.127   3.248 -11.018 1.00 . A A . 151 SER HB2  1 1 
       15  64412 1 1 151 SER HB3  H   0.046   2.787  -9.320 1.00 . A A . 151 SER HB3  1 1 
       15  64413 1 1 151 SER HG   H   0.548   5.076  -8.906 1.00 . A A . 151 SER HG   1 1 
       15  64414 1 1 151 SER N    N   2.412   1.993  -9.953 1.00 . A A . 151 SER N    1 1 
       15  64415 1 1 151 SER O    O   2.914   5.280  -8.815 1.00 . A A . 151 SER O    1 1 
       15  64416 1 1 151 SER OG   O   0.076   4.812  -9.698 1.00 . A A . 151 SER OG   1 1 
       15  64417 1 1 152 LEU C    C   4.418   4.473  -6.472 1.00 . A A . 152 LEU C    1 1 
       15  64418 1 1 152 LEU CA   C   2.958   4.041  -6.356 1.00 . A A . 152 LEU CA   1 1 
       15  64419 1 1 152 LEU CB   C   2.820   3.031  -5.214 1.00 . A A . 152 LEU CB   1 1 
       15  64420 1 1 152 LEU CD1  C   2.291   4.882  -3.611 1.00 . A A . 152 LEU CD1  1 1 
       15  64421 1 1 152 LEU CD2  C   3.109   2.676  -2.756 1.00 . A A . 152 LEU CD2  1 1 
       15  64422 1 1 152 LEU CG   C   3.221   3.695  -3.893 1.00 . A A . 152 LEU CG   1 1 
       15  64423 1 1 152 LEU H    H   2.176   2.514  -7.604 1.00 . A A . 152 LEU H    1 1 
       15  64424 1 1 152 LEU HA   H   2.347   4.900  -6.149 1.00 . A A . 152 LEU HA   1 1 
       15  64425 1 1 152 LEU HB2  H   1.794   2.697  -5.150 1.00 . A A . 152 LEU HB2  1 1 
       15  64426 1 1 152 LEU HB3  H   3.462   2.185  -5.396 1.00 . A A . 152 LEU HB3  1 1 
       15  64427 1 1 152 LEU HD11 H   2.704   5.775  -4.055 1.00 . A A . 152 LEU HD11 1 1 
       15  64428 1 1 152 LEU HD12 H   2.193   5.026  -2.548 1.00 . A A . 152 LEU HD12 1 1 
       15  64429 1 1 152 LEU HD13 H   1.314   4.689  -4.036 1.00 . A A . 152 LEU HD13 1 1 
       15  64430 1 1 152 LEU HD21 H   3.108   3.200  -1.809 1.00 . A A . 152 LEU HD21 1 1 
       15  64431 1 1 152 LEU HD22 H   3.946   2.000  -2.794 1.00 . A A . 152 LEU HD22 1 1 
       15  64432 1 1 152 LEU HD23 H   2.187   2.123  -2.859 1.00 . A A . 152 LEU HD23 1 1 
       15  64433 1 1 152 LEU HG   H   4.239   4.048  -3.960 1.00 . A A . 152 LEU HG   1 1 
       15  64434 1 1 152 LEU N    N   2.506   3.433  -7.606 1.00 . A A . 152 LEU N    1 1 
       15  64435 1 1 152 LEU O    O   4.775   5.592  -6.086 1.00 . A A . 152 LEU O    1 1 
       15  64436 1 1 153 LEU C    C   6.828   5.091  -8.149 1.00 . A A . 153 LEU C    1 1 
       15  64437 1 1 153 LEU CA   C   6.662   3.910  -7.197 1.00 . A A . 153 LEU CA   1 1 
       15  64438 1 1 153 LEU CB   C   7.404   2.693  -7.747 1.00 . A A . 153 LEU CB   1 1 
       15  64439 1 1 153 LEU CD1  C   9.509   3.605  -6.743 1.00 . A A . 153 LEU CD1  1 1 
       15  64440 1 1 153 LEU CD2  C   9.623   1.814  -8.486 1.00 . A A . 153 LEU CD2  1 1 
       15  64441 1 1 153 LEU CG   C   8.864   3.061  -8.021 1.00 . A A . 153 LEU CG   1 1 
       15  64442 1 1 153 LEU H    H   4.909   2.717  -7.308 1.00 . A A . 153 LEU H    1 1 
       15  64443 1 1 153 LEU HA   H   7.077   4.174  -6.236 1.00 . A A . 153 LEU HA   1 1 
       15  64444 1 1 153 LEU HB2  H   7.373   1.895  -7.018 1.00 . A A . 153 LEU HB2  1 1 
       15  64445 1 1 153 LEU HB3  H   6.939   2.372  -8.665 1.00 . A A . 153 LEU HB3  1 1 
       15  64446 1 1 153 LEU HD11 H  10.578   3.474  -6.790 1.00 . A A . 153 LEU HD11 1 1 
       15  64447 1 1 153 LEU HD12 H   9.118   3.072  -5.886 1.00 . A A . 153 LEU HD12 1 1 
       15  64448 1 1 153 LEU HD13 H   9.282   4.657  -6.648 1.00 . A A . 153 LEU HD13 1 1 
       15  64449 1 1 153 LEU HD21 H   9.014   1.258  -9.179 1.00 . A A . 153 LEU HD21 1 1 
       15  64450 1 1 153 LEU HD22 H   9.855   1.196  -7.631 1.00 . A A . 153 LEU HD22 1 1 
       15  64451 1 1 153 LEU HD23 H  10.541   2.116  -8.970 1.00 . A A . 153 LEU HD23 1 1 
       15  64452 1 1 153 LEU HG   H   8.909   3.813  -8.795 1.00 . A A . 153 LEU HG   1 1 
       15  64453 1 1 153 LEU N    N   5.251   3.595  -7.017 1.00 . A A . 153 LEU N    1 1 
       15  64454 1 1 153 LEU O    O   7.663   5.971  -7.925 1.00 . A A . 153 LEU O    1 1 
       15  64455 1 1 154 THR C    C   5.715   7.499  -9.571 1.00 . A A . 154 THR C    1 1 
       15  64456 1 1 154 THR CA   C   6.115   6.170 -10.206 1.00 . A A . 154 THR CA   1 1 
       15  64457 1 1 154 THR CB   C   5.184   5.864 -11.379 1.00 . A A . 154 THR CB   1 1 
       15  64458 1 1 154 THR CG2  C   5.658   4.595 -12.091 1.00 . A A . 154 THR CG2  1 1 
       15  64459 1 1 154 THR H    H   5.399   4.359  -9.350 1.00 . A A . 154 THR H    1 1 
       15  64460 1 1 154 THR HA   H   7.126   6.244 -10.570 1.00 . A A . 154 THR HA   1 1 
       15  64461 1 1 154 THR HB   H   5.198   6.688 -12.074 1.00 . A A . 154 THR HB   1 1 
       15  64462 1 1 154 THR HG1  H   3.895   5.036 -10.179 1.00 . A A . 154 THR HG1  1 1 
       15  64463 1 1 154 THR HG21 H   5.973   3.866 -11.360 1.00 . A A . 154 THR HG21 1 1 
       15  64464 1 1 154 THR HG22 H   6.487   4.835 -12.739 1.00 . A A . 154 THR HG22 1 1 
       15  64465 1 1 154 THR HG23 H   4.848   4.188 -12.677 1.00 . A A . 154 THR HG23 1 1 
       15  64466 1 1 154 THR N    N   6.038   5.095  -9.219 1.00 . A A . 154 THR N    1 1 
       15  64467 1 1 154 THR O    O   6.269   8.551  -9.905 1.00 . A A . 154 THR O    1 1 
       15  64468 1 1 154 THR OG1  O   3.863   5.674 -10.899 1.00 . A A . 154 THR OG1  1 1 
       15  64469 1 1 155 GLN C    C   5.447   9.252  -7.131 1.00 . A A . 155 GLN C    1 1 
       15  64470 1 1 155 GLN CA   C   4.310   8.655  -7.955 1.00 . A A . 155 GLN CA   1 1 
       15  64471 1 1 155 GLN CB   C   3.129   8.324  -7.045 1.00 . A A . 155 GLN CB   1 1 
       15  64472 1 1 155 GLN CD   C   1.430   9.444  -8.499 1.00 . A A . 155 GLN CD   1 1 
       15  64473 1 1 155 GLN CG   C   1.871   8.116  -7.890 1.00 . A A . 155 GLN CG   1 1 
       15  64474 1 1 155 GLN H    H   4.362   6.583  -8.417 1.00 . A A . 155 GLN H    1 1 
       15  64475 1 1 155 GLN HA   H   3.996   9.375  -8.690 1.00 . A A . 155 GLN HA   1 1 
       15  64476 1 1 155 GLN HB2  H   3.345   7.420  -6.491 1.00 . A A . 155 GLN HB2  1 1 
       15  64477 1 1 155 GLN HB3  H   2.968   9.137  -6.355 1.00 . A A . 155 GLN HB3  1 1 
       15  64478 1 1 155 GLN HE21 H   1.322   8.732 -10.348 1.00 . A A . 155 GLN HE21 1 1 
       15  64479 1 1 155 GLN HE22 H   0.922  10.373 -10.178 1.00 . A A . 155 GLN HE22 1 1 
       15  64480 1 1 155 GLN HG2  H   2.084   7.418  -8.684 1.00 . A A . 155 GLN HG2  1 1 
       15  64481 1 1 155 GLN HG3  H   1.081   7.728  -7.269 1.00 . A A . 155 GLN HG3  1 1 
       15  64482 1 1 155 GLN N    N   4.761   7.448  -8.641 1.00 . A A . 155 GLN N    1 1 
       15  64483 1 1 155 GLN NE2  N   1.207   9.523  -9.781 1.00 . A A . 155 GLN NE2  1 1 
       15  64484 1 1 155 GLN O    O   5.643  10.463  -7.117 1.00 . A A . 155 GLN O    1 1 
       15  64485 1 1 155 GLN OE1  O   1.287  10.437  -7.784 1.00 . A A . 155 GLN OE1  1 1 
       15  64486 1 1 156 LEU C    C   8.410   9.432  -6.534 1.00 . A A . 156 LEU C    1 1 
       15  64487 1 1 156 LEU CA   C   7.321   8.838  -5.638 1.00 . A A . 156 LEU CA   1 1 
       15  64488 1 1 156 LEU CB   C   7.892   7.671  -4.840 1.00 . A A . 156 LEU CB   1 1 
       15  64489 1 1 156 LEU CD1  C   7.326   5.917  -3.152 1.00 . A A . 156 LEU CD1  1 1 
       15  64490 1 1 156 LEU CD2  C   6.763   8.313  -2.697 1.00 . A A . 156 LEU CD2  1 1 
       15  64491 1 1 156 LEU CG   C   6.873   7.236  -3.784 1.00 . A A . 156 LEU CG   1 1 
       15  64492 1 1 156 LEU H    H   5.984   7.431  -6.491 1.00 . A A . 156 LEU H    1 1 
       15  64493 1 1 156 LEU HA   H   6.986   9.607  -4.963 1.00 . A A . 156 LEU HA   1 1 
       15  64494 1 1 156 LEU HB2  H   8.104   6.850  -5.502 1.00 . A A . 156 LEU HB2  1 1 
       15  64495 1 1 156 LEU HB3  H   8.804   7.983  -4.352 1.00 . A A . 156 LEU HB3  1 1 
       15  64496 1 1 156 LEU HD11 H   7.583   5.215  -3.927 1.00 . A A . 156 LEU HD11 1 1 
       15  64497 1 1 156 LEU HD12 H   6.524   5.514  -2.551 1.00 . A A . 156 LEU HD12 1 1 
       15  64498 1 1 156 LEU HD13 H   8.187   6.099  -2.526 1.00 . A A . 156 LEU HD13 1 1 
       15  64499 1 1 156 LEU HD21 H   6.037   9.054  -2.996 1.00 . A A . 156 LEU HD21 1 1 
       15  64500 1 1 156 LEU HD22 H   7.722   8.788  -2.549 1.00 . A A . 156 LEU HD22 1 1 
       15  64501 1 1 156 LEU HD23 H   6.445   7.863  -1.769 1.00 . A A . 156 LEU HD23 1 1 
       15  64502 1 1 156 LEU HG   H   5.909   7.097  -4.253 1.00 . A A . 156 LEU HG   1 1 
       15  64503 1 1 156 LEU N    N   6.192   8.391  -6.447 1.00 . A A . 156 LEU N    1 1 
       15  64504 1 1 156 LEU O    O   9.056  10.416  -6.179 1.00 . A A . 156 LEU O    1 1 
       15  64505 1 1 157 GLY C    C   9.345  10.690  -9.090 1.00 . A A . 157 GLY C    1 1 
       15  64506 1 1 157 GLY CA   C   9.638   9.272  -8.629 1.00 . A A . 157 GLY CA   1 1 
       15  64507 1 1 157 GLY H    H   8.077   8.025  -7.922 1.00 . A A . 157 GLY H    1 1 
       15  64508 1 1 157 GLY HA2  H  10.602   9.252  -8.138 1.00 . A A . 157 GLY HA2  1 1 
       15  64509 1 1 157 GLY HA3  H   9.659   8.619  -9.485 1.00 . A A . 157 GLY HA3  1 1 
       15  64510 1 1 157 GLY N    N   8.617   8.812  -7.693 1.00 . A A . 157 GLY N    1 1 
       15  64511 1 1 157 GLY O    O  10.265  11.463  -9.368 1.00 . A A . 157 GLY O    1 1 
       15  64512 1 1 158 GLU C    C   8.629  13.424  -9.088 1.00 . A A . 158 GLU C    1 1 
       15  64513 1 1 158 GLU CA   C   7.654  12.367  -9.611 1.00 . A A . 158 GLU CA   1 1 
       15  64514 1 1 158 GLU CB   C   6.250  12.675  -9.095 1.00 . A A . 158 GLU CB   1 1 
       15  64515 1 1 158 GLU CD   C   3.846  11.993  -9.217 1.00 . A A . 158 GLU CD   1 1 
       15  64516 1 1 158 GLU CG   C   5.235  11.781  -9.809 1.00 . A A . 158 GLU CG   1 1 
       15  64517 1 1 158 GLU H    H   7.371  10.366  -8.954 1.00 . A A . 158 GLU H    1 1 
       15  64518 1 1 158 GLU HA   H   7.646  12.398 -10.688 1.00 . A A . 158 GLU HA   1 1 
       15  64519 1 1 158 GLU HB2  H   6.209  12.495  -8.032 1.00 . A A . 158 GLU HB2  1 1 
       15  64520 1 1 158 GLU HB3  H   6.016  13.711  -9.290 1.00 . A A . 158 GLU HB3  1 1 
       15  64521 1 1 158 GLU HG2  H   5.217  12.030 -10.860 1.00 . A A . 158 GLU HG2  1 1 
       15  64522 1 1 158 GLU HG3  H   5.523  10.752  -9.692 1.00 . A A . 158 GLU HG3  1 1 
       15  64523 1 1 158 GLU N    N   8.059  11.027  -9.180 1.00 . A A . 158 GLU N    1 1 
       15  64524 1 1 158 GLU O    O   8.790  14.481  -9.686 1.00 . A A . 158 GLU O    1 1 
       15  64525 1 1 158 GLU OE1  O   3.724  12.812  -8.319 1.00 . A A . 158 GLU OE1  1 1 
       15  64526 1 1 158 GLU OE2  O   2.924  11.332  -9.667 1.00 . A A . 158 GLU OE2  1 1 
       15  64527 1 1 159 ILE C    C  11.360  14.354  -8.396 1.00 . A A . 159 ILE C    1 1 
       15  64528 1 1 159 ILE CA   C  10.260  14.025  -7.387 1.00 . A A . 159 ILE CA   1 1 
       15  64529 1 1 159 ILE CB   C  10.880  13.401  -6.140 1.00 . A A . 159 ILE CB   1 1 
       15  64530 1 1 159 ILE CD1  C  10.341  12.297  -3.965 1.00 . A A . 159 ILE CD1  1 1 
       15  64531 1 1 159 ILE CG1  C   9.789  13.169  -5.094 1.00 . A A . 159 ILE CG1  1 1 
       15  64532 1 1 159 ILE CG2  C  11.938  14.349  -5.570 1.00 . A A . 159 ILE CG2  1 1 
       15  64533 1 1 159 ILE H    H   9.128  12.240  -7.547 1.00 . A A . 159 ILE H    1 1 
       15  64534 1 1 159 ILE HA   H   9.754  14.936  -7.113 1.00 . A A . 159 ILE HA   1 1 
       15  64535 1 1 159 ILE HB   H  11.343  12.460  -6.398 1.00 . A A . 159 ILE HB   1 1 
       15  64536 1 1 159 ILE HD11 H  11.182  12.795  -3.505 1.00 . A A . 159 ILE HD11 1 1 
       15  64537 1 1 159 ILE HD12 H  10.661  11.347  -4.366 1.00 . A A . 159 ILE HD12 1 1 
       15  64538 1 1 159 ILE HD13 H   9.571  12.134  -3.226 1.00 . A A . 159 ILE HD13 1 1 
       15  64539 1 1 159 ILE HG12 H   9.466  14.119  -4.692 1.00 . A A . 159 ILE HG12 1 1 
       15  64540 1 1 159 ILE HG13 H   8.950  12.670  -5.554 1.00 . A A . 159 ILE HG13 1 1 
       15  64541 1 1 159 ILE HG21 H  12.776  14.407  -6.245 1.00 . A A . 159 ILE HG21 1 1 
       15  64542 1 1 159 ILE HG22 H  12.273  13.980  -4.612 1.00 . A A . 159 ILE HG22 1 1 
       15  64543 1 1 159 ILE HG23 H  11.510  15.333  -5.446 1.00 . A A . 159 ILE HG23 1 1 
       15  64544 1 1 159 ILE N    N   9.291  13.110  -7.976 1.00 . A A . 159 ILE N    1 1 
       15  64545 1 1 159 ILE O    O  11.700  13.538  -9.251 1.00 . A A . 159 ILE O    1 1 
       15  64546 1 1 160 THR C    C  14.245  15.223  -8.953 1.00 . A A . 160 THR C    1 1 
       15  64547 1 1 160 THR CA   C  12.954  15.992  -9.205 1.00 . A A . 160 THR CA   1 1 
       15  64548 1 1 160 THR CB   C  13.214  17.494  -9.030 1.00 . A A . 160 THR CB   1 1 
       15  64549 1 1 160 THR CG2  C  11.948  18.279  -9.379 1.00 . A A . 160 THR CG2  1 1 
       15  64550 1 1 160 THR H    H  11.595  16.172  -7.591 1.00 . A A . 160 THR H    1 1 
       15  64551 1 1 160 THR HA   H  12.631  15.815 -10.221 1.00 . A A . 160 THR HA   1 1 
       15  64552 1 1 160 THR HB   H  14.015  17.802  -9.685 1.00 . A A . 160 THR HB   1 1 
       15  64553 1 1 160 THR HG1  H  13.193  17.067  -7.133 1.00 . A A . 160 THR HG1  1 1 
       15  64554 1 1 160 THR HG21 H  11.108  17.864  -8.842 1.00 . A A . 160 THR HG21 1 1 
       15  64555 1 1 160 THR HG22 H  11.765  18.211 -10.441 1.00 . A A . 160 THR HG22 1 1 
       15  64556 1 1 160 THR HG23 H  12.078  19.314  -9.102 1.00 . A A . 160 THR HG23 1 1 
       15  64557 1 1 160 THR N    N  11.904  15.561  -8.293 1.00 . A A . 160 THR N    1 1 
       15  64558 1 1 160 THR O    O  14.634  15.006  -7.806 1.00 . A A . 160 THR O    1 1 
       15  64559 1 1 160 THR OG1  O  13.578  17.754  -7.681 1.00 . A A . 160 THR OG1  1 1 
       15  64560 1 1 161 GLY C    C  15.925  12.678  -9.380 1.00 . A A . 161 GLY C    1 1 
       15  64561 1 1 161 GLY CA   C  16.158  14.079  -9.912 1.00 . A A . 161 GLY CA   1 1 
       15  64562 1 1 161 GLY H    H  14.544  15.011 -10.922 1.00 . A A . 161 GLY H    1 1 
       15  64563 1 1 161 GLY HA2  H  16.625  14.016 -10.886 1.00 . A A . 161 GLY HA2  1 1 
       15  64564 1 1 161 GLY HA3  H  16.816  14.609  -9.239 1.00 . A A . 161 GLY HA3  1 1 
       15  64565 1 1 161 GLY N    N  14.904  14.814 -10.032 1.00 . A A . 161 GLY N    1 1 
       15  64566 1 1 161 GLY O    O  16.831  12.053  -8.826 1.00 . A A . 161 GLY O    1 1 
       15  64567 1 1 162 HIS C    C  13.794  10.004 -10.216 1.00 . A A . 162 HIS C    1 1 
       15  64568 1 1 162 HIS CA   C  14.354  10.843  -9.072 1.00 . A A . 162 HIS CA   1 1 
       15  64569 1 1 162 HIS CB   C  13.324  10.937  -7.946 1.00 . A A . 162 HIS CB   1 1 
       15  64570 1 1 162 HIS CD2  C  14.346  10.734  -5.533 1.00 . A A . 162 HIS CD2  1 1 
       15  64571 1 1 162 HIS CE1  C  14.974  12.792  -5.282 1.00 . A A . 162 HIS CE1  1 1 
       15  64572 1 1 162 HIS CG   C  14.002  11.398  -6.684 1.00 . A A . 162 HIS CG   1 1 
       15  64573 1 1 162 HIS H    H  14.018  12.725  -9.988 1.00 . A A . 162 HIS H    1 1 
       15  64574 1 1 162 HIS HA   H  15.242  10.355  -8.692 1.00 . A A . 162 HIS HA   1 1 
       15  64575 1 1 162 HIS HB2  H  12.556  11.639  -8.220 1.00 . A A . 162 HIS HB2  1 1 
       15  64576 1 1 162 HIS HB3  H  12.883   9.965  -7.781 1.00 . A A . 162 HIS HB3  1 1 
       15  64577 1 1 162 HIS HD1  H  14.310  13.442  -7.144 1.00 . A A . 162 HIS HD1  1 1 
       15  64578 1 1 162 HIS HD2  H  14.168   9.686  -5.342 1.00 . A A . 162 HIS HD2  1 1 
       15  64579 1 1 162 HIS HE1  H  15.386  13.699  -4.866 1.00 . A A . 162 HIS HE1  1 1 
       15  64580 1 1 162 HIS HE2  H  15.307  11.417  -3.755 1.00 . A A . 162 HIS HE2  1 1 
       15  64581 1 1 162 HIS N    N  14.701  12.183  -9.541 1.00 . A A . 162 HIS N    1 1 
       15  64582 1 1 162 HIS ND1  N  14.412  12.708  -6.502 1.00 . A A . 162 HIS ND1  1 1 
       15  64583 1 1 162 HIS NE2  N  14.960  11.616  -4.649 1.00 . A A . 162 HIS NE2  1 1 
       15  64584 1 1 162 HIS O    O  13.683   8.782 -10.104 1.00 . A A . 162 HIS O    1 1 
       15  64585 1 1 163 GLU C    C  13.927   9.051 -13.093 1.00 . A A . 163 GLU C    1 1 
       15  64586 1 1 163 GLU CA   C  12.882   9.965 -12.467 1.00 . A A . 163 GLU CA   1 1 
       15  64587 1 1 163 GLU CB   C  12.408  10.982 -13.508 1.00 . A A . 163 GLU CB   1 1 
       15  64588 1 1 163 GLU CD   C  10.023  10.836 -12.759 1.00 . A A . 163 GLU CD   1 1 
       15  64589 1 1 163 GLU CG   C  11.216  11.767 -12.954 1.00 . A A . 163 GLU CG   1 1 
       15  64590 1 1 163 GLU H    H  13.546  11.638 -11.343 1.00 . A A . 163 GLU H    1 1 
       15  64591 1 1 163 GLU HA   H  12.043   9.372 -12.146 1.00 . A A . 163 GLU HA   1 1 
       15  64592 1 1 163 GLU HB2  H  13.214  11.664 -13.740 1.00 . A A . 163 GLU HB2  1 1 
       15  64593 1 1 163 GLU HB3  H  12.108  10.462 -14.405 1.00 . A A . 163 GLU HB3  1 1 
       15  64594 1 1 163 GLU HG2  H  11.488  12.205 -12.006 1.00 . A A . 163 GLU HG2  1 1 
       15  64595 1 1 163 GLU HG3  H  10.948  12.549 -13.649 1.00 . A A . 163 GLU HG3  1 1 
       15  64596 1 1 163 GLU N    N  13.437  10.667 -11.312 1.00 . A A . 163 GLU N    1 1 
       15  64597 1 1 163 GLU O    O  13.745   7.834 -13.150 1.00 . A A . 163 GLU O    1 1 
       15  64598 1 1 163 GLU OE1  O  10.002   9.794 -13.394 1.00 . A A . 163 GLU OE1  1 1 
       15  64599 1 1 163 GLU OE2  O   9.156  11.174 -11.976 1.00 . A A . 163 GLU OE2  1 1 
       15  64600 1 1 164 LYS C    C  16.489   7.687 -13.263 1.00 . A A . 164 LYS C    1 1 
       15  64601 1 1 164 LYS CA   C  16.096   8.854 -14.165 1.00 . A A . 164 LYS CA   1 1 
       15  64602 1 1 164 LYS CB   C  17.324   9.747 -14.391 1.00 . A A . 164 LYS CB   1 1 
       15  64603 1 1 164 LYS CD   C  19.600   9.860 -15.416 1.00 . A A . 164 LYS CD   1 1 
       15  64604 1 1 164 LYS CE   C  20.666   9.072 -16.180 1.00 . A A . 164 LYS CE   1 1 
       15  64605 1 1 164 LYS CG   C  18.397   8.956 -15.140 1.00 . A A . 164 LYS CG   1 1 
       15  64606 1 1 164 LYS H    H  15.125  10.610 -13.471 1.00 . A A . 164 LYS H    1 1 
       15  64607 1 1 164 LYS HA   H  15.759   8.479 -15.113 1.00 . A A . 164 LYS HA   1 1 
       15  64608 1 1 164 LYS HB2  H  17.039  10.611 -14.972 1.00 . A A . 164 LYS HB2  1 1 
       15  64609 1 1 164 LYS HB3  H  17.719  10.070 -13.437 1.00 . A A . 164 LYS HB3  1 1 
       15  64610 1 1 164 LYS HD2  H  19.285  10.707 -16.008 1.00 . A A . 164 LYS HD2  1 1 
       15  64611 1 1 164 LYS HD3  H  20.013  10.206 -14.481 1.00 . A A . 164 LYS HD3  1 1 
       15  64612 1 1 164 LYS HE2  H  21.536   9.694 -16.329 1.00 . A A . 164 LYS HE2  1 1 
       15  64613 1 1 164 LYS HE3  H  20.943   8.196 -15.612 1.00 . A A . 164 LYS HE3  1 1 
       15  64614 1 1 164 LYS HG2  H  18.711   8.114 -14.539 1.00 . A A . 164 LYS HG2  1 1 
       15  64615 1 1 164 LYS HG3  H  17.993   8.601 -16.075 1.00 . A A . 164 LYS HG3  1 1 
       15  64616 1 1 164 LYS HZ1  H  19.442   7.877 -17.369 1.00 . A A . 164 LYS HZ1  1 1 
       15  64617 1 1 164 LYS HZ2  H  20.901   8.331 -18.112 1.00 . A A . 164 LYS HZ2  1 1 
       15  64618 1 1 164 LYS HZ3  H  19.640   9.458 -17.950 1.00 . A A . 164 LYS HZ3  1 1 
       15  64619 1 1 164 LYS N    N  15.036   9.638 -13.539 1.00 . A A . 164 LYS N    1 1 
       15  64620 1 1 164 LYS NZ   N  20.121   8.653 -17.503 1.00 . A A . 164 LYS NZ   1 1 
       15  64621 1 1 164 LYS O    O  16.551   6.541 -13.718 1.00 . A A . 164 LYS O    1 1 
       15  64622 1 1 165 GLN C    C  15.992   5.879 -10.946 1.00 . A A . 165 GLN C    1 1 
       15  64623 1 1 165 GLN CA   C  17.098   6.926 -11.042 1.00 . A A . 165 GLN CA   1 1 
       15  64624 1 1 165 GLN CB   C  17.341   7.540  -9.660 1.00 . A A . 165 GLN CB   1 1 
       15  64625 1 1 165 GLN CD   C  18.814   9.082  -8.351 1.00 . A A . 165 GLN CD   1 1 
       15  64626 1 1 165 GLN CG   C  18.601   8.406  -9.701 1.00 . A A . 165 GLN CG   1 1 
       15  64627 1 1 165 GLN H    H  16.660   8.900 -11.682 1.00 . A A . 165 GLN H    1 1 
       15  64628 1 1 165 GLN HA   H  18.005   6.450 -11.377 1.00 . A A . 165 GLN HA   1 1 
       15  64629 1 1 165 GLN HB2  H  16.492   8.150  -9.383 1.00 . A A . 165 GLN HB2  1 1 
       15  64630 1 1 165 GLN HB3  H  17.470   6.752  -8.934 1.00 . A A . 165 GLN HB3  1 1 
       15  64631 1 1 165 GLN HE21 H  20.534   8.157  -7.994 1.00 . A A . 165 GLN HE21 1 1 
       15  64632 1 1 165 GLN HE22 H  20.022   9.229  -6.782 1.00 . A A . 165 GLN HE22 1 1 
       15  64633 1 1 165 GLN HG2  H  19.454   7.785  -9.930 1.00 . A A . 165 GLN HG2  1 1 
       15  64634 1 1 165 GLN HG3  H  18.492   9.161 -10.465 1.00 . A A . 165 GLN HG3  1 1 
       15  64635 1 1 165 GLN N    N  16.725   7.973 -11.992 1.00 . A A . 165 GLN N    1 1 
       15  64636 1 1 165 GLN NE2  N  19.878   8.799  -7.651 1.00 . A A . 165 GLN NE2  1 1 
       15  64637 1 1 165 GLN O    O  16.265   4.676 -10.892 1.00 . A A . 165 GLN O    1 1 
       15  64638 1 1 165 GLN OE1  O  17.988   9.888  -7.923 1.00 . A A . 165 GLN OE1  1 1 
       15  64639 1 1 166 ALA C    C  13.573   4.500 -12.052 1.00 . A A . 166 ALA C    1 1 
       15  64640 1 1 166 ALA CA   C  13.607   5.429 -10.842 1.00 . A A . 166 ALA CA   1 1 
       15  64641 1 1 166 ALA CB   C  12.305   6.229 -10.777 1.00 . A A . 166 ALA CB   1 1 
       15  64642 1 1 166 ALA H    H  14.589   7.303 -10.976 1.00 . A A . 166 ALA H    1 1 
       15  64643 1 1 166 ALA HA   H  13.699   4.836  -9.946 1.00 . A A . 166 ALA HA   1 1 
       15  64644 1 1 166 ALA HB1  H  12.319   6.867  -9.906 1.00 . A A . 166 ALA HB1  1 1 
       15  64645 1 1 166 ALA HB2  H  11.469   5.549 -10.712 1.00 . A A . 166 ALA HB2  1 1 
       15  64646 1 1 166 ALA HB3  H  12.209   6.835 -11.666 1.00 . A A . 166 ALA HB3  1 1 
       15  64647 1 1 166 ALA N    N  14.745   6.340 -10.928 1.00 . A A . 166 ALA N    1 1 
       15  64648 1 1 166 ALA O    O  13.416   3.288 -11.910 1.00 . A A . 166 ALA O    1 1 
       15  64649 1 1 167 ALA C    C  14.777   3.194 -14.408 1.00 . A A . 167 ALA C    1 1 
       15  64650 1 1 167 ALA CA   C  13.714   4.285 -14.467 1.00 . A A . 167 ALA CA   1 1 
       15  64651 1 1 167 ALA CB   C  13.982   5.191 -15.671 1.00 . A A . 167 ALA CB   1 1 
       15  64652 1 1 167 ALA H    H  13.850   6.046 -13.294 1.00 . A A . 167 ALA H    1 1 
       15  64653 1 1 167 ALA HA   H  12.744   3.830 -14.582 1.00 . A A . 167 ALA HA   1 1 
       15  64654 1 1 167 ALA HB1  H  13.280   6.012 -15.668 1.00 . A A . 167 ALA HB1  1 1 
       15  64655 1 1 167 ALA HB2  H  13.868   4.621 -16.582 1.00 . A A . 167 ALA HB2  1 1 
       15  64656 1 1 167 ALA HB3  H  14.989   5.580 -15.614 1.00 . A A . 167 ALA HB3  1 1 
       15  64657 1 1 167 ALA N    N  13.732   5.075 -13.239 1.00 . A A . 167 ALA N    1 1 
       15  64658 1 1 167 ALA O    O  14.539   2.063 -14.835 1.00 . A A . 167 ALA O    1 1 
       15  64659 1 1 168 GLU C    C  16.613   1.397 -12.866 1.00 . A A . 168 GLU C    1 1 
       15  64660 1 1 168 GLU CA   C  17.030   2.563 -13.756 1.00 . A A . 168 GLU CA   1 1 
       15  64661 1 1 168 GLU CB   C  18.268   3.242 -13.163 1.00 . A A . 168 GLU CB   1 1 
       15  64662 1 1 168 GLU CD   C  19.364   3.525 -15.395 1.00 . A A . 168 GLU CD   1 1 
       15  64663 1 1 168 GLU CG   C  18.830   4.252 -14.165 1.00 . A A . 168 GLU CG   1 1 
       15  64664 1 1 168 GLU H    H  16.076   4.451 -13.545 1.00 . A A . 168 GLU H    1 1 
       15  64665 1 1 168 GLU HA   H  17.270   2.189 -14.736 1.00 . A A . 168 GLU HA   1 1 
       15  64666 1 1 168 GLU HB2  H  17.996   3.753 -12.249 1.00 . A A . 168 GLU HB2  1 1 
       15  64667 1 1 168 GLU HB3  H  19.018   2.496 -12.947 1.00 . A A . 168 GLU HB3  1 1 
       15  64668 1 1 168 GLU HG2  H  18.047   4.930 -14.465 1.00 . A A . 168 GLU HG2  1 1 
       15  64669 1 1 168 GLU HG3  H  19.630   4.808 -13.704 1.00 . A A . 168 GLU HG3  1 1 
       15  64670 1 1 168 GLU N    N  15.945   3.535 -13.871 1.00 . A A . 168 GLU N    1 1 
       15  64671 1 1 168 GLU O    O  16.755   0.232 -13.248 1.00 . A A . 168 GLU O    1 1 
       15  64672 1 1 168 GLU OE1  O  19.656   2.345 -15.278 1.00 . A A . 168 GLU OE1  1 1 
       15  64673 1 1 168 GLU OE2  O  19.468   4.154 -16.434 1.00 . A A . 168 GLU OE2  1 1 
       15  64674 1 1 169 ARG C    C  14.463  -0.087 -11.337 1.00 . A A . 169 ARG C    1 1 
       15  64675 1 1 169 ARG CA   C  15.648   0.679 -10.757 1.00 . A A . 169 ARG CA   1 1 
       15  64676 1 1 169 ARG CB   C  15.248   1.313  -9.424 1.00 . A A . 169 ARG CB   1 1 
       15  64677 1 1 169 ARG CD   C  14.480   0.846  -7.093 1.00 . A A . 169 ARG CD   1 1 
       15  64678 1 1 169 ARG CG   C  14.867   0.214  -8.429 1.00 . A A . 169 ARG CG   1 1 
       15  64679 1 1 169 ARG CZ   C  15.220  -0.688  -5.358 1.00 . A A . 169 ARG CZ   1 1 
       15  64680 1 1 169 ARG H    H  16.002   2.658 -11.436 1.00 . A A . 169 ARG H    1 1 
       15  64681 1 1 169 ARG HA   H  16.460  -0.011 -10.586 1.00 . A A . 169 ARG HA   1 1 
       15  64682 1 1 169 ARG HB2  H  16.077   1.883  -9.033 1.00 . A A . 169 ARG HB2  1 1 
       15  64683 1 1 169 ARG HB3  H  14.400   1.966  -9.575 1.00 . A A . 169 ARG HB3  1 1 
       15  64684 1 1 169 ARG HD2  H  15.282   1.485  -6.754 1.00 . A A . 169 ARG HD2  1 1 
       15  64685 1 1 169 ARG HD3  H  13.587   1.439  -7.224 1.00 . A A . 169 ARG HD3  1 1 
       15  64686 1 1 169 ARG HE   H  13.321  -0.529  -5.970 1.00 . A A . 169 ARG HE   1 1 
       15  64687 1 1 169 ARG HG2  H  14.031  -0.351  -8.815 1.00 . A A . 169 ARG HG2  1 1 
       15  64688 1 1 169 ARG HG3  H  15.710  -0.446  -8.283 1.00 . A A . 169 ARG HG3  1 1 
       15  64689 1 1 169 ARG HH11 H  16.628   0.465  -6.196 1.00 . A A . 169 ARG HH11 1 1 
       15  64690 1 1 169 ARG HH12 H  17.182  -0.617  -4.963 1.00 . A A . 169 ARG HH12 1 1 
       15  64691 1 1 169 ARG HH21 H  14.040  -1.952  -4.353 1.00 . A A . 169 ARG HH21 1 1 
       15  64692 1 1 169 ARG HH22 H  15.717  -1.987  -3.920 1.00 . A A . 169 ARG HH22 1 1 
       15  64693 1 1 169 ARG N    N  16.092   1.715 -11.685 1.00 . A A . 169 ARG N    1 1 
       15  64694 1 1 169 ARG NE   N  14.232  -0.193  -6.097 1.00 . A A . 169 ARG NE   1 1 
       15  64695 1 1 169 ARG NH1  N  16.438  -0.245  -5.518 1.00 . A A . 169 ARG NH1  1 1 
       15  64696 1 1 169 ARG NH2  N  14.973  -1.614  -4.474 1.00 . A A . 169 ARG NH2  1 1 
       15  64697 1 1 169 ARG O    O  14.406  -1.313 -11.262 1.00 . A A . 169 ARG O    1 1 
       15  64698 1 1 170 ILE C    C  12.738  -0.844 -13.698 1.00 . A A . 170 ILE C    1 1 
       15  64699 1 1 170 ILE CA   C  12.341   0.028 -12.511 1.00 . A A . 170 ILE CA   1 1 
       15  64700 1 1 170 ILE CB   C  11.355   1.106 -12.968 1.00 . A A . 170 ILE CB   1 1 
       15  64701 1 1 170 ILE CD1  C  10.021   3.071 -12.190 1.00 . A A . 170 ILE CD1  1 1 
       15  64702 1 1 170 ILE CG1  C  10.777   1.818 -11.743 1.00 . A A . 170 ILE CG1  1 1 
       15  64703 1 1 170 ILE CG2  C  10.217   0.459 -13.762 1.00 . A A . 170 ILE CG2  1 1 
       15  64704 1 1 170 ILE H    H  13.616   1.621 -11.947 1.00 . A A . 170 ILE H    1 1 
       15  64705 1 1 170 ILE HA   H  11.858  -0.592 -11.768 1.00 . A A . 170 ILE HA   1 1 
       15  64706 1 1 170 ILE HB   H  11.870   1.820 -13.593 1.00 . A A . 170 ILE HB   1 1 
       15  64707 1 1 170 ILE HD11 H  10.728   3.827 -12.496 1.00 . A A . 170 ILE HD11 1 1 
       15  64708 1 1 170 ILE HD12 H   9.425   3.445 -11.370 1.00 . A A . 170 ILE HD12 1 1 
       15  64709 1 1 170 ILE HD13 H   9.376   2.825 -13.021 1.00 . A A . 170 ILE HD13 1 1 
       15  64710 1 1 170 ILE HG12 H  10.100   1.153 -11.228 1.00 . A A . 170 ILE HG12 1 1 
       15  64711 1 1 170 ILE HG13 H  11.577   2.101 -11.078 1.00 . A A . 170 ILE HG13 1 1 
       15  64712 1 1 170 ILE HG21 H  10.576   0.186 -14.744 1.00 . A A . 170 ILE HG21 1 1 
       15  64713 1 1 170 ILE HG22 H   9.401   1.157 -13.858 1.00 . A A . 170 ILE HG22 1 1 
       15  64714 1 1 170 ILE HG23 H   9.877  -0.427 -13.246 1.00 . A A . 170 ILE HG23 1 1 
       15  64715 1 1 170 ILE N    N  13.518   0.647 -11.917 1.00 . A A . 170 ILE N    1 1 
       15  64716 1 1 170 ILE O    O  12.232  -1.953 -13.862 1.00 . A A . 170 ILE O    1 1 
       15  64717 1 1 171 ALA C    C  14.657  -2.415 -15.306 1.00 . A A . 171 ALA C    1 1 
       15  64718 1 1 171 ALA CA   C  14.080  -1.063 -15.707 1.00 . A A . 171 ALA CA   1 1 
       15  64719 1 1 171 ALA CB   C  15.149  -0.255 -16.450 1.00 . A A . 171 ALA CB   1 1 
       15  64720 1 1 171 ALA H    H  13.999   0.560 -14.352 1.00 . A A . 171 ALA H    1 1 
       15  64721 1 1 171 ALA HA   H  13.240  -1.217 -16.366 1.00 . A A . 171 ALA HA   1 1 
       15  64722 1 1 171 ALA HB1  H  15.929   0.034 -15.760 1.00 . A A . 171 ALA HB1  1 1 
       15  64723 1 1 171 ALA HB2  H  14.701   0.629 -16.877 1.00 . A A . 171 ALA HB2  1 1 
       15  64724 1 1 171 ALA HB3  H  15.573  -0.860 -17.239 1.00 . A A . 171 ALA HB3  1 1 
       15  64725 1 1 171 ALA N    N  13.638  -0.327 -14.529 1.00 . A A . 171 ALA N    1 1 
       15  64726 1 1 171 ALA O    O  14.257  -3.447 -15.835 1.00 . A A . 171 ALA O    1 1 
       15  64727 1 1 172 GLN C    C  15.162  -4.542 -13.236 1.00 . A A . 172 GLN C    1 1 
       15  64728 1 1 172 GLN CA   C  16.203  -3.641 -13.891 1.00 . A A . 172 GLN CA   1 1 
       15  64729 1 1 172 GLN CB   C  17.310  -3.321 -12.884 1.00 . A A . 172 GLN CB   1 1 
       15  64730 1 1 172 GLN CD   C  19.082  -3.354 -14.652 1.00 . A A . 172 GLN CD   1 1 
       15  64731 1 1 172 GLN CG   C  18.412  -2.512 -13.573 1.00 . A A . 172 GLN CG   1 1 
       15  64732 1 1 172 GLN H    H  15.862  -1.548 -13.965 1.00 . A A . 172 GLN H    1 1 
       15  64733 1 1 172 GLN HA   H  16.633  -4.158 -14.734 1.00 . A A . 172 GLN HA   1 1 
       15  64734 1 1 172 GLN HB2  H  16.899  -2.749 -12.066 1.00 . A A . 172 GLN HB2  1 1 
       15  64735 1 1 172 GLN HB3  H  17.728  -4.242 -12.505 1.00 . A A . 172 GLN HB3  1 1 
       15  64736 1 1 172 GLN HE21 H  18.825  -1.997 -16.079 1.00 . A A . 172 GLN HE21 1 1 
       15  64737 1 1 172 GLN HE22 H  19.610  -3.421 -16.564 1.00 . A A . 172 GLN HE22 1 1 
       15  64738 1 1 172 GLN HG2  H  17.977  -1.631 -14.024 1.00 . A A . 172 GLN HG2  1 1 
       15  64739 1 1 172 GLN HG3  H  19.148  -2.214 -12.843 1.00 . A A . 172 GLN HG3  1 1 
       15  64740 1 1 172 GLN N    N  15.587  -2.401 -14.357 1.00 . A A . 172 GLN N    1 1 
       15  64741 1 1 172 GLN NE2  N  19.181  -2.885 -15.867 1.00 . A A . 172 GLN NE2  1 1 
       15  64742 1 1 172 GLN O    O  15.131  -5.748 -13.477 1.00 . A A . 172 GLN O    1 1 
       15  64743 1 1 172 GLN OE1  O  19.525  -4.470 -14.383 1.00 . A A . 172 GLN OE1  1 1 
       15  64744 1 1 173 PHE C    C  12.293  -5.302 -12.753 1.00 . A A . 173 PHE C    1 1 
       15  64745 1 1 173 PHE CA   C  13.259  -4.701 -11.735 1.00 . A A . 173 PHE CA   1 1 
       15  64746 1 1 173 PHE CB   C  12.497  -3.794 -10.769 1.00 . A A . 173 PHE CB   1 1 
       15  64747 1 1 173 PHE CD1  C  12.021  -5.567  -9.042 1.00 . A A . 173 PHE CD1  1 1 
       15  64748 1 1 173 PHE CD2  C  10.152  -4.449 -10.106 1.00 . A A . 173 PHE CD2  1 1 
       15  64749 1 1 173 PHE CE1  C  11.130  -6.335  -8.283 1.00 . A A . 173 PHE CE1  1 1 
       15  64750 1 1 173 PHE CE2  C   9.262  -5.214  -9.347 1.00 . A A . 173 PHE CE2  1 1 
       15  64751 1 1 173 PHE CG   C  11.533  -4.624  -9.955 1.00 . A A . 173 PHE CG   1 1 
       15  64752 1 1 173 PHE CZ   C   9.750  -6.158  -8.436 1.00 . A A . 173 PHE CZ   1 1 
       15  64753 1 1 173 PHE H    H  14.378  -2.984 -12.260 1.00 . A A . 173 PHE H    1 1 
       15  64754 1 1 173 PHE HA   H  13.713  -5.505 -11.175 1.00 . A A . 173 PHE HA   1 1 
       15  64755 1 1 173 PHE HB2  H  13.196  -3.302 -10.112 1.00 . A A . 173 PHE HB2  1 1 
       15  64756 1 1 173 PHE HB3  H  11.949  -3.053 -11.333 1.00 . A A . 173 PHE HB3  1 1 
       15  64757 1 1 173 PHE HD1  H  13.087  -5.703  -8.924 1.00 . A A . 173 PHE HD1  1 1 
       15  64758 1 1 173 PHE HD2  H   9.775  -3.719 -10.808 1.00 . A A . 173 PHE HD2  1 1 
       15  64759 1 1 173 PHE HE1  H  11.507  -7.063  -7.581 1.00 . A A . 173 PHE HE1  1 1 
       15  64760 1 1 173 PHE HE2  H   8.196  -5.078  -9.465 1.00 . A A . 173 PHE HE2  1 1 
       15  64761 1 1 173 PHE HZ   H   9.061  -6.751  -7.851 1.00 . A A . 173 PHE HZ   1 1 
       15  64762 1 1 173 PHE N    N  14.307  -3.948 -12.411 1.00 . A A . 173 PHE N    1 1 
       15  64763 1 1 173 PHE O    O  11.895  -6.463 -12.644 1.00 . A A . 173 PHE O    1 1 
       15  64764 1 1 174 ASP C    C  11.585  -6.094 -15.572 1.00 . A A . 174 ASP C    1 1 
       15  64765 1 1 174 ASP CA   C  10.975  -4.951 -14.764 1.00 . A A . 174 ASP CA   1 1 
       15  64766 1 1 174 ASP CB   C  10.627  -3.791 -15.704 1.00 . A A . 174 ASP CB   1 1 
       15  64767 1 1 174 ASP CG   C   9.487  -2.962 -15.116 1.00 . A A . 174 ASP CG   1 1 
       15  64768 1 1 174 ASP H    H  12.255  -3.578 -13.776 1.00 . A A . 174 ASP H    1 1 
       15  64769 1 1 174 ASP HA   H  10.076  -5.308 -14.288 1.00 . A A . 174 ASP HA   1 1 
       15  64770 1 1 174 ASP HB2  H  11.497  -3.163 -15.835 1.00 . A A . 174 ASP HB2  1 1 
       15  64771 1 1 174 ASP HB3  H  10.321  -4.183 -16.665 1.00 . A A . 174 ASP HB3  1 1 
       15  64772 1 1 174 ASP N    N  11.909  -4.494 -13.741 1.00 . A A . 174 ASP N    1 1 
       15  64773 1 1 174 ASP O    O  10.900  -7.061 -15.905 1.00 . A A . 174 ASP O    1 1 
       15  64774 1 1 174 ASP OD1  O   8.955  -3.361 -14.091 1.00 . A A . 174 ASP OD1  1 1 
       15  64775 1 1 174 ASP OD2  O   9.161  -1.945 -15.698 1.00 . A A . 174 ASP OD2  1 1 
       15  64776 1 1 175 LYS C    C  13.579  -8.328 -15.849 1.00 . A A . 175 LYS C    1 1 
       15  64777 1 1 175 LYS CA   C  13.569  -7.019 -16.625 1.00 . A A . 175 LYS CA   1 1 
       15  64778 1 1 175 LYS CB   C  15.001  -6.580 -16.927 1.00 . A A . 175 LYS CB   1 1 
       15  64779 1 1 175 LYS CD   C  16.424  -5.029 -18.271 1.00 . A A . 175 LYS CD   1 1 
       15  64780 1 1 175 LYS CE   C  16.419  -3.971 -19.377 1.00 . A A . 175 LYS CE   1 1 
       15  64781 1 1 175 LYS CG   C  14.994  -5.509 -18.018 1.00 . A A . 175 LYS CG   1 1 
       15  64782 1 1 175 LYS H    H  13.367  -5.181 -15.570 1.00 . A A . 175 LYS H    1 1 
       15  64783 1 1 175 LYS HA   H  13.048  -7.171 -17.562 1.00 . A A . 175 LYS HA   1 1 
       15  64784 1 1 175 LYS HB2  H  15.442  -6.167 -16.026 1.00 . A A . 175 LYS HB2  1 1 
       15  64785 1 1 175 LYS HB3  H  15.578  -7.429 -17.253 1.00 . A A . 175 LYS HB3  1 1 
       15  64786 1 1 175 LYS HD2  H  16.822  -4.600 -17.363 1.00 . A A . 175 LYS HD2  1 1 
       15  64787 1 1 175 LYS HD3  H  17.038  -5.862 -18.576 1.00 . A A . 175 LYS HD3  1 1 
       15  64788 1 1 175 LYS HE2  H  16.030  -4.403 -20.287 1.00 . A A . 175 LYS HE2  1 1 
       15  64789 1 1 175 LYS HE3  H  15.797  -3.140 -19.078 1.00 . A A . 175 LYS HE3  1 1 
       15  64790 1 1 175 LYS HG2  H  14.594  -5.937 -18.930 1.00 . A A . 175 LYS HG2  1 1 
       15  64791 1 1 175 LYS HG3  H  14.382  -4.682 -17.719 1.00 . A A . 175 LYS HG3  1 1 
       15  64792 1 1 175 LYS HZ1  H  17.830  -2.878 -20.450 1.00 . A A . 175 LYS HZ1  1 1 
       15  64793 1 1 175 LYS HZ2  H  18.438  -4.307 -19.761 1.00 . A A . 175 LYS HZ2  1 1 
       15  64794 1 1 175 LYS HZ3  H  18.135  -2.952 -18.783 1.00 . A A . 175 LYS HZ3  1 1 
       15  64795 1 1 175 LYS N    N  12.874  -5.978 -15.871 1.00 . A A . 175 LYS N    1 1 
       15  64796 1 1 175 LYS NZ   N  17.811  -3.491 -19.611 1.00 . A A . 175 LYS NZ   1 1 
       15  64797 1 1 175 LYS O    O  13.352  -9.403 -16.417 1.00 . A A . 175 LYS O    1 1 
       15  64798 1 1 176 GLN C    C  12.520 -10.124 -13.718 1.00 . A A . 176 GLN C    1 1 
       15  64799 1 1 176 GLN CA   C  13.877  -9.424 -13.702 1.00 . A A . 176 GLN CA   1 1 
       15  64800 1 1 176 GLN CB   C  14.231  -9.029 -12.268 1.00 . A A . 176 GLN CB   1 1 
       15  64801 1 1 176 GLN CD   C  14.734  -9.908  -9.981 1.00 . A A . 176 GLN CD   1 1 
       15  64802 1 1 176 GLN CG   C  14.395 -10.290 -11.418 1.00 . A A . 176 GLN CG   1 1 
       15  64803 1 1 176 GLN H    H  14.018  -7.355 -14.155 1.00 . A A . 176 GLN H    1 1 
       15  64804 1 1 176 GLN HA   H  14.627 -10.101 -14.075 1.00 . A A . 176 GLN HA   1 1 
       15  64805 1 1 176 GLN HB2  H  15.153  -8.468 -12.266 1.00 . A A . 176 GLN HB2  1 1 
       15  64806 1 1 176 GLN HB3  H  13.438  -8.420 -11.855 1.00 . A A . 176 GLN HB3  1 1 
       15  64807 1 1 176 GLN HE21 H  16.159 -11.280  -9.799 1.00 . A A . 176 GLN HE21 1 1 
       15  64808 1 1 176 GLN HE22 H  15.901 -10.317  -8.427 1.00 . A A . 176 GLN HE22 1 1 
       15  64809 1 1 176 GLN HG2  H  13.474 -10.854 -11.429 1.00 . A A . 176 GLN HG2  1 1 
       15  64810 1 1 176 GLN HG3  H  15.191 -10.894 -11.825 1.00 . A A . 176 GLN HG3  1 1 
       15  64811 1 1 176 GLN N    N  13.841  -8.235 -14.548 1.00 . A A . 176 GLN N    1 1 
       15  64812 1 1 176 GLN NE2  N  15.676 -10.556  -9.350 1.00 . A A . 176 GLN NE2  1 1 
       15  64813 1 1 176 GLN O    O  12.445 -11.347 -13.849 1.00 . A A . 176 GLN O    1 1 
       15  64814 1 1 176 GLN OE1  O  14.127  -8.997  -9.418 1.00 . A A . 176 GLN OE1  1 1 
       15  64815 1 1 177 LEU C    C   9.803 -10.514 -14.980 1.00 . A A . 177 LEU C    1 1 
       15  64816 1 1 177 LEU CA   C  10.106  -9.896 -13.619 1.00 . A A . 177 LEU CA   1 1 
       15  64817 1 1 177 LEU CB   C   9.082  -8.807 -13.311 1.00 . A A . 177 LEU CB   1 1 
       15  64818 1 1 177 LEU CD1  C   8.272  -7.212 -11.561 1.00 . A A . 177 LEU CD1  1 1 
       15  64819 1 1 177 LEU CD2  C   8.763  -9.594 -10.953 1.00 . A A . 177 LEU CD2  1 1 
       15  64820 1 1 177 LEU CG   C   9.188  -8.410 -11.835 1.00 . A A . 177 LEU CG   1 1 
       15  64821 1 1 177 LEU H    H  11.574  -8.373 -13.495 1.00 . A A . 177 LEU H    1 1 
       15  64822 1 1 177 LEU HA   H  10.034 -10.672 -12.872 1.00 . A A . 177 LEU HA   1 1 
       15  64823 1 1 177 LEU HB2  H   9.278  -7.944 -13.929 1.00 . A A . 177 LEU HB2  1 1 
       15  64824 1 1 177 LEU HB3  H   8.087  -9.173 -13.513 1.00 . A A . 177 LEU HB3  1 1 
       15  64825 1 1 177 LEU HD11 H   8.046  -7.171 -10.503 1.00 . A A . 177 LEU HD11 1 1 
       15  64826 1 1 177 LEU HD12 H   7.352  -7.329 -12.114 1.00 . A A . 177 LEU HD12 1 1 
       15  64827 1 1 177 LEU HD13 H   8.766  -6.305 -11.859 1.00 . A A . 177 LEU HD13 1 1 
       15  64828 1 1 177 LEU HD21 H   9.641 -10.142 -10.645 1.00 . A A . 177 LEU HD21 1 1 
       15  64829 1 1 177 LEU HD22 H   8.111 -10.250 -11.511 1.00 . A A . 177 LEU HD22 1 1 
       15  64830 1 1 177 LEU HD23 H   8.242  -9.234 -10.079 1.00 . A A . 177 LEU HD23 1 1 
       15  64831 1 1 177 LEU HG   H  10.210  -8.140 -11.607 1.00 . A A . 177 LEU HG   1 1 
       15  64832 1 1 177 LEU N    N  11.453  -9.343 -13.594 1.00 . A A . 177 LEU N    1 1 
       15  64833 1 1 177 LEU O    O   9.188 -11.577 -15.071 1.00 . A A . 177 LEU O    1 1 
       15  64834 1 1 178 ALA C    C  10.454 -11.761 -17.534 1.00 . A A . 178 ALA C    1 1 
       15  64835 1 1 178 ALA CA   C   9.988 -10.318 -17.395 1.00 . A A . 178 ALA CA   1 1 
       15  64836 1 1 178 ALA CB   C  10.739  -9.440 -18.400 1.00 . A A . 178 ALA CB   1 1 
       15  64837 1 1 178 ALA H    H  10.711  -8.991 -15.906 1.00 . A A . 178 ALA H    1 1 
       15  64838 1 1 178 ALA HA   H   8.933 -10.265 -17.605 1.00 . A A . 178 ALA HA   1 1 
       15  64839 1 1 178 ALA HB1  H  11.804  -9.587 -18.283 1.00 . A A . 178 ALA HB1  1 1 
       15  64840 1 1 178 ALA HB2  H  10.498  -8.402 -18.223 1.00 . A A . 178 ALA HB2  1 1 
       15  64841 1 1 178 ALA HB3  H  10.447  -9.712 -19.403 1.00 . A A . 178 ALA HB3  1 1 
       15  64842 1 1 178 ALA N    N  10.232  -9.833 -16.039 1.00 . A A . 178 ALA N    1 1 
       15  64843 1 1 178 ALA O    O   9.652 -12.665 -17.799 1.00 . A A . 178 ALA O    1 1 
       15  64844 1 1 179 ALA C    C  11.633 -14.265 -16.457 1.00 . A A . 179 ALA C    1 1 
       15  64845 1 1 179 ALA CA   C  12.308 -13.328 -17.453 1.00 . A A . 179 ALA CA   1 1 
       15  64846 1 1 179 ALA CB   C  13.813 -13.291 -17.176 1.00 . A A . 179 ALA CB   1 1 
       15  64847 1 1 179 ALA H    H  12.344 -11.234 -17.139 1.00 . A A . 179 ALA H    1 1 
       15  64848 1 1 179 ALA HA   H  12.147 -13.701 -18.453 1.00 . A A . 179 ALA HA   1 1 
       15  64849 1 1 179 ALA HB1  H  14.230 -14.278 -17.318 1.00 . A A . 179 ALA HB1  1 1 
       15  64850 1 1 179 ALA HB2  H  13.985 -12.971 -16.158 1.00 . A A . 179 ALA HB2  1 1 
       15  64851 1 1 179 ALA HB3  H  14.288 -12.599 -17.855 1.00 . A A . 179 ALA HB3  1 1 
       15  64852 1 1 179 ALA N    N  11.754 -11.983 -17.348 1.00 . A A . 179 ALA N    1 1 
       15  64853 1 1 179 ALA O    O  11.222 -15.366 -16.811 1.00 . A A . 179 ALA O    1 1 
       15  64854 1 1 180 ALA C    C   9.499 -15.092 -14.635 1.00 . A A . 180 ALA C    1 1 
       15  64855 1 1 180 ALA CA   C  10.875 -14.619 -14.175 1.00 . A A . 180 ALA CA   1 1 
       15  64856 1 1 180 ALA CB   C  10.734 -13.799 -12.893 1.00 . A A . 180 ALA CB   1 1 
       15  64857 1 1 180 ALA H    H  11.846 -12.918 -14.993 1.00 . A A . 180 ALA H    1 1 
       15  64858 1 1 180 ALA HA   H  11.496 -15.476 -13.973 1.00 . A A . 180 ALA HA   1 1 
       15  64859 1 1 180 ALA HB1  H   9.917 -13.099 -13.001 1.00 . A A . 180 ALA HB1  1 1 
       15  64860 1 1 180 ALA HB2  H  11.649 -13.257 -12.709 1.00 . A A . 180 ALA HB2  1 1 
       15  64861 1 1 180 ALA HB3  H  10.534 -14.461 -12.064 1.00 . A A . 180 ALA HB3  1 1 
       15  64862 1 1 180 ALA N    N  11.506 -13.809 -15.214 1.00 . A A . 180 ALA N    1 1 
       15  64863 1 1 180 ALA O    O   9.127 -16.244 -14.416 1.00 . A A . 180 ALA O    1 1 
       15  64864 1 1 181 LYS C    C   7.528 -15.624 -16.846 1.00 . A A . 181 LYS C    1 1 
       15  64865 1 1 181 LYS CA   C   7.429 -14.544 -15.775 1.00 . A A . 181 LYS CA   1 1 
       15  64866 1 1 181 LYS CB   C   6.750 -13.303 -16.359 1.00 . A A . 181 LYS CB   1 1 
       15  64867 1 1 181 LYS CD   C   4.625 -12.396 -17.311 1.00 . A A . 181 LYS CD   1 1 
       15  64868 1 1 181 LYS CE   C   3.189 -12.738 -17.711 1.00 . A A . 181 LYS CE   1 1 
       15  64869 1 1 181 LYS CG   C   5.316 -13.648 -16.766 1.00 . A A . 181 LYS CG   1 1 
       15  64870 1 1 181 LYS H    H   9.110 -13.292 -15.418 1.00 . A A . 181 LYS H    1 1 
       15  64871 1 1 181 LYS HA   H   6.831 -14.917 -14.959 1.00 . A A . 181 LYS HA   1 1 
       15  64872 1 1 181 LYS HB2  H   6.735 -12.520 -15.614 1.00 . A A . 181 LYS HB2  1 1 
       15  64873 1 1 181 LYS HB3  H   7.297 -12.966 -17.226 1.00 . A A . 181 LYS HB3  1 1 
       15  64874 1 1 181 LYS HD2  H   4.615 -11.630 -16.549 1.00 . A A . 181 LYS HD2  1 1 
       15  64875 1 1 181 LYS HD3  H   5.162 -12.036 -18.176 1.00 . A A . 181 LYS HD3  1 1 
       15  64876 1 1 181 LYS HE2  H   2.720 -11.870 -18.151 1.00 . A A . 181 LYS HE2  1 1 
       15  64877 1 1 181 LYS HE3  H   3.198 -13.544 -18.431 1.00 . A A . 181 LYS HE3  1 1 
       15  64878 1 1 181 LYS HG2  H   5.332 -14.412 -17.530 1.00 . A A . 181 LYS HG2  1 1 
       15  64879 1 1 181 LYS HG3  H   4.774 -14.009 -15.905 1.00 . A A . 181 LYS HG3  1 1 
       15  64880 1 1 181 LYS HZ1  H   2.454 -14.195 -16.417 1.00 . A A . 181 LYS HZ1  1 1 
       15  64881 1 1 181 LYS HZ2  H   1.435 -12.847 -16.594 1.00 . A A . 181 LYS HZ2  1 1 
       15  64882 1 1 181 LYS HZ3  H   2.848 -12.731 -15.657 1.00 . A A . 181 LYS HZ3  1 1 
       15  64883 1 1 181 LYS N    N   8.754 -14.200 -15.277 1.00 . A A . 181 LYS N    1 1 
       15  64884 1 1 181 LYS NZ   N   2.424 -13.160 -16.504 1.00 . A A . 181 LYS NZ   1 1 
       15  64885 1 1 181 LYS O    O   6.639 -16.467 -16.979 1.00 . A A . 181 LYS O    1 1 
       15  64886 1 1 182 GLU C    C   9.562 -17.770 -18.188 1.00 . A A . 182 GLU C    1 1 
       15  64887 1 1 182 GLU CA   C   8.800 -16.556 -18.697 1.00 . A A . 182 GLU CA   1 1 
       15  64888 1 1 182 GLU CB   C   9.571 -15.907 -19.849 1.00 . A A . 182 GLU CB   1 1 
       15  64889 1 1 182 GLU CD   C  10.097 -16.088 -22.288 1.00 . A A . 182 GLU CD   1 1 
       15  64890 1 1 182 GLU CG   C   9.484 -16.800 -21.089 1.00 . A A . 182 GLU CG   1 1 
       15  64891 1 1 182 GLU H    H   9.286 -14.887 -17.475 1.00 . A A . 182 GLU H    1 1 
       15  64892 1 1 182 GLU HA   H   7.837 -16.875 -19.062 1.00 . A A . 182 GLU HA   1 1 
       15  64893 1 1 182 GLU HB2  H   9.154 -14.939 -20.066 1.00 . A A . 182 GLU HB2  1 1 
       15  64894 1 1 182 GLU HB3  H  10.612 -15.797 -19.566 1.00 . A A . 182 GLU HB3  1 1 
       15  64895 1 1 182 GLU HG2  H  10.016 -17.717 -20.920 1.00 . A A . 182 GLU HG2  1 1 
       15  64896 1 1 182 GLU HG3  H   8.447 -17.020 -21.296 1.00 . A A . 182 GLU HG3  1 1 
       15  64897 1 1 182 GLU N    N   8.609 -15.583 -17.621 1.00 . A A . 182 GLU N    1 1 
       15  64898 1 1 182 GLU O    O   9.976 -18.635 -18.956 1.00 . A A . 182 GLU O    1 1 
       15  64899 1 1 182 GLU OE1  O  10.294 -14.886 -22.202 1.00 . A A . 182 GLU OE1  1 1 
       15  64900 1 1 182 GLU OE2  O  10.354 -16.752 -23.279 1.00 . A A . 182 GLU OE2  1 1 
       15  64901 1 1 183 GLN C    C   9.504 -19.901 -15.569 1.00 . A A . 183 GLN C    1 1 
       15  64902 1 1 183 GLN CA   C  10.464 -18.959 -16.266 1.00 . A A . 183 GLN CA   1 1 
       15  64903 1 1 183 GLN CB   C  11.495 -18.434 -15.260 1.00 . A A . 183 GLN CB   1 1 
       15  64904 1 1 183 GLN CD   C  13.700 -17.272 -15.024 1.00 . A A . 183 GLN CD   1 1 
       15  64905 1 1 183 GLN CG   C  12.737 -17.932 -16.002 1.00 . A A . 183 GLN CG   1 1 
       15  64906 1 1 183 GLN H    H   9.398 -17.127 -16.299 1.00 . A A . 183 GLN H    1 1 
       15  64907 1 1 183 GLN HA   H  10.991 -19.506 -17.039 1.00 . A A . 183 GLN HA   1 1 
       15  64908 1 1 183 GLN HB2  H  11.060 -17.618 -14.701 1.00 . A A . 183 GLN HB2  1 1 
       15  64909 1 1 183 GLN HB3  H  11.776 -19.223 -14.581 1.00 . A A . 183 GLN HB3  1 1 
       15  64910 1 1 183 GLN HE21 H  15.002 -16.755 -16.431 1.00 . A A . 183 GLN HE21 1 1 
       15  64911 1 1 183 GLN HE22 H  15.422 -16.302 -14.850 1.00 . A A . 183 GLN HE22 1 1 
       15  64912 1 1 183 GLN HG2  H  13.228 -18.777 -16.472 1.00 . A A . 183 GLN HG2  1 1 
       15  64913 1 1 183 GLN HG3  H  12.449 -17.231 -16.758 1.00 . A A . 183 GLN HG3  1 1 
       15  64914 1 1 183 GLN N    N   9.754 -17.838 -16.875 1.00 . A A . 183 GLN N    1 1 
       15  64915 1 1 183 GLN NE2  N  14.800 -16.733 -15.472 1.00 . A A . 183 GLN NE2  1 1 
       15  64916 1 1 183 GLN O    O   9.737 -21.110 -15.509 1.00 . A A . 183 GLN O    1 1 
       15  64917 1 1 183 GLN OE1  O  13.442 -17.244 -13.821 1.00 . A A . 183 GLN OE1  1 1 
       15  64918 1 1 184 ILE C    C   6.033 -19.885 -14.879 1.00 . A A . 184 ILE C    1 1 
       15  64919 1 1 184 ILE CA   C   7.425 -20.154 -14.335 1.00 . A A . 184 ILE CA   1 1 
       15  64920 1 1 184 ILE CB   C   7.467 -19.833 -12.836 1.00 . A A . 184 ILE CB   1 1 
       15  64921 1 1 184 ILE CD1  C   7.063 -18.053 -11.127 1.00 . A A . 184 ILE CD1  1 1 
       15  64922 1 1 184 ILE CG1  C   7.175 -18.345 -12.623 1.00 . A A . 184 ILE CG1  1 1 
       15  64923 1 1 184 ILE CG2  C   8.849 -20.166 -12.275 1.00 . A A . 184 ILE CG2  1 1 
       15  64924 1 1 184 ILE H    H   8.284 -18.380 -15.115 1.00 . A A . 184 ILE H    1 1 
       15  64925 1 1 184 ILE HA   H   7.652 -21.202 -14.465 1.00 . A A . 184 ILE HA   1 1 
       15  64926 1 1 184 ILE HB   H   6.719 -20.423 -12.322 1.00 . A A . 184 ILE HB   1 1 
       15  64927 1 1 184 ILE HD11 H   6.394 -18.766 -10.669 1.00 . A A . 184 ILE HD11 1 1 
       15  64928 1 1 184 ILE HD12 H   6.678 -17.054 -10.983 1.00 . A A . 184 ILE HD12 1 1 
       15  64929 1 1 184 ILE HD13 H   8.039 -18.131 -10.671 1.00 . A A . 184 ILE HD13 1 1 
       15  64930 1 1 184 ILE HG12 H   7.978 -17.760 -13.046 1.00 . A A . 184 ILE HG12 1 1 
       15  64931 1 1 184 ILE HG13 H   6.247 -18.082 -13.104 1.00 . A A . 184 ILE HG13 1 1 
       15  64932 1 1 184 ILE HG21 H   9.111 -21.179 -12.542 1.00 . A A . 184 ILE HG21 1 1 
       15  64933 1 1 184 ILE HG22 H   8.835 -20.070 -11.199 1.00 . A A . 184 ILE HG22 1 1 
       15  64934 1 1 184 ILE HG23 H   9.578 -19.485 -12.688 1.00 . A A . 184 ILE HG23 1 1 
       15  64935 1 1 184 ILE N    N   8.421 -19.348 -15.035 1.00 . A A . 184 ILE N    1 1 
       15  64936 1 1 184 ILE O    O   5.723 -18.767 -15.296 1.00 . A A . 184 ILE O    1 1 
       15  64937 1 1 185 LYS C    C   2.851 -21.522 -14.447 1.00 . A A . 185 LYS C    1 1 
       15  64938 1 1 185 LYS CA   C   3.816 -20.766 -15.351 1.00 . A A . 185 LYS CA   1 1 
       15  64939 1 1 185 LYS CB   C   3.711 -21.296 -16.779 1.00 . A A . 185 LYS CB   1 1 
       15  64940 1 1 185 LYS CD   C   4.442 -20.948 -19.142 1.00 . A A . 185 LYS CD   1 1 
       15  64941 1 1 185 LYS CE   C   5.311 -20.094 -20.068 1.00 . A A . 185 LYS CE   1 1 
       15  64942 1 1 185 LYS CG   C   4.520 -20.398 -17.717 1.00 . A A . 185 LYS CG   1 1 
       15  64943 1 1 185 LYS H    H   5.485 -21.775 -14.518 1.00 . A A . 185 LYS H    1 1 
       15  64944 1 1 185 LYS HA   H   3.544 -19.719 -15.345 1.00 . A A . 185 LYS HA   1 1 
       15  64945 1 1 185 LYS HB2  H   4.101 -22.303 -16.817 1.00 . A A . 185 LYS HB2  1 1 
       15  64946 1 1 185 LYS HB3  H   2.677 -21.297 -17.086 1.00 . A A . 185 LYS HB3  1 1 
       15  64947 1 1 185 LYS HD2  H   4.798 -21.969 -19.154 1.00 . A A . 185 LYS HD2  1 1 
       15  64948 1 1 185 LYS HD3  H   3.419 -20.919 -19.484 1.00 . A A . 185 LYS HD3  1 1 
       15  64949 1 1 185 LYS HE2  H   6.334 -20.116 -19.723 1.00 . A A . 185 LYS HE2  1 1 
       15  64950 1 1 185 LYS HE3  H   5.260 -20.487 -21.072 1.00 . A A . 185 LYS HE3  1 1 
       15  64951 1 1 185 LYS HG2  H   4.114 -19.397 -17.693 1.00 . A A . 185 LYS HG2  1 1 
       15  64952 1 1 185 LYS HG3  H   5.550 -20.378 -17.397 1.00 . A A . 185 LYS HG3  1 1 
       15  64953 1 1 185 LYS HZ1  H   4.866 -18.296 -21.019 1.00 . A A . 185 LYS HZ1  1 1 
       15  64954 1 1 185 LYS HZ2  H   5.400 -18.119 -19.416 1.00 . A A . 185 LYS HZ2  1 1 
       15  64955 1 1 185 LYS HZ3  H   3.826 -18.673 -19.734 1.00 . A A . 185 LYS HZ3  1 1 
       15  64956 1 1 185 LYS N    N   5.187 -20.910 -14.866 1.00 . A A . 185 LYS N    1 1 
       15  64957 1 1 185 LYS NZ   N   4.813 -18.689 -20.059 1.00 . A A . 185 LYS NZ   1 1 
       15  64958 1 1 185 LYS O    O   3.067 -22.693 -14.131 1.00 . A A . 185 LYS O    1 1 
       15  64959 1 1 186 LEU C    C  -0.237 -22.249 -13.992 1.00 . A A . 186 LEU C    1 1 
       15  64960 1 1 186 LEU CA   C   0.786 -21.471 -13.176 1.00 . A A . 186 LEU CA   1 1 
       15  64961 1 1 186 LEU CB   C   0.070 -20.397 -12.346 1.00 . A A . 186 LEU CB   1 1 
       15  64962 1 1 186 LEU CD1  C   1.121 -21.084 -10.173 1.00 . A A . 186 LEU CD1  1 1 
       15  64963 1 1 186 LEU CD2  C   2.362 -19.583 -11.751 1.00 . A A . 186 LEU CD2  1 1 
       15  64964 1 1 186 LEU CG   C   0.980 -19.947 -11.195 1.00 . A A . 186 LEU CG   1 1 
       15  64965 1 1 186 LEU H    H   1.651 -19.924 -14.325 1.00 . A A . 186 LEU H    1 1 
       15  64966 1 1 186 LEU HA   H   1.297 -22.126 -12.510 1.00 . A A . 186 LEU HA   1 1 
       15  64967 1 1 186 LEU HB2  H  -0.160 -19.553 -12.974 1.00 . A A . 186 LEU HB2  1 1 
       15  64968 1 1 186 LEU HB3  H  -0.846 -20.802 -11.939 1.00 . A A . 186 LEU HB3  1 1 
       15  64969 1 1 186 LEU HD11 H   1.973 -21.701 -10.426 1.00 . A A . 186 LEU HD11 1 1 
       15  64970 1 1 186 LEU HD12 H   0.230 -21.694 -10.173 1.00 . A A . 186 LEU HD12 1 1 
       15  64971 1 1 186 LEU HD13 H   1.265 -20.668  -9.192 1.00 . A A . 186 LEU HD13 1 1 
       15  64972 1 1 186 LEU HD21 H   2.902 -20.493 -11.986 1.00 . A A . 186 LEU HD21 1 1 
       15  64973 1 1 186 LEU HD22 H   2.910 -19.025 -11.012 1.00 . A A . 186 LEU HD22 1 1 
       15  64974 1 1 186 LEU HD23 H   2.246 -18.991 -12.643 1.00 . A A . 186 LEU HD23 1 1 
       15  64975 1 1 186 LEU HG   H   0.547 -19.085 -10.713 1.00 . A A . 186 LEU HG   1 1 
       15  64976 1 1 186 LEU N    N   1.777 -20.852 -14.041 1.00 . A A . 186 LEU N    1 1 
       15  64977 1 1 186 LEU O    O  -0.758 -21.747 -14.988 1.00 . A A . 186 LEU O    1 1 
       15  64978 1 1 187 PRO C    C  -2.790 -23.542 -14.669 1.00 . A A . 187 PRO C    1 1 
       15  64979 1 1 187 PRO CA   C  -1.529 -24.313 -14.281 1.00 . A A . 187 PRO CA   1 1 
       15  64980 1 1 187 PRO CB   C  -1.849 -25.400 -13.250 1.00 . A A . 187 PRO CB   1 1 
       15  64981 1 1 187 PRO CD   C   0.043 -24.138 -12.415 1.00 . A A . 187 PRO CD   1 1 
       15  64982 1 1 187 PRO CG   C  -0.634 -25.499 -12.386 1.00 . A A . 187 PRO CG   1 1 
       15  64983 1 1 187 PRO HA   H  -1.078 -24.762 -15.150 1.00 . A A . 187 PRO HA   1 1 
       15  64984 1 1 187 PRO HB2  H  -2.711 -25.116 -12.658 1.00 . A A . 187 PRO HB2  1 1 
       15  64985 1 1 187 PRO HB3  H  -2.029 -26.346 -13.734 1.00 . A A . 187 PRO HB3  1 1 
       15  64986 1 1 187 PRO HD2  H  -0.165 -23.577 -11.508 1.00 . A A . 187 PRO HD2  1 1 
       15  64987 1 1 187 PRO HD3  H   1.115 -24.252 -12.551 1.00 . A A . 187 PRO HD3  1 1 
       15  64988 1 1 187 PRO HG2  H  -0.917 -25.754 -11.374 1.00 . A A . 187 PRO HG2  1 1 
       15  64989 1 1 187 PRO HG3  H   0.041 -26.247 -12.778 1.00 . A A . 187 PRO HG3  1 1 
       15  64990 1 1 187 PRO N    N  -0.538 -23.455 -13.585 1.00 . A A . 187 PRO N    1 1 
       15  64991 1 1 187 PRO O    O  -3.102 -22.506 -14.078 1.00 . A A . 187 PRO O    1 1 
       15  64992 1 1 188 PRO C    C  -5.830 -23.340 -15.037 1.00 . A A . 188 PRO C    1 1 
       15  64993 1 1 188 PRO CA   C  -4.770 -23.383 -16.120 1.00 . A A . 188 PRO CA   1 1 
       15  64994 1 1 188 PRO CB   C  -5.213 -24.269 -17.289 1.00 . A A . 188 PRO CB   1 1 
       15  64995 1 1 188 PRO CD   C  -3.211 -25.260 -16.387 1.00 . A A . 188 PRO CD   1 1 
       15  64996 1 1 188 PRO CG   C  -4.526 -25.579 -17.083 1.00 . A A . 188 PRO CG   1 1 
       15  64997 1 1 188 PRO HA   H  -4.562 -22.389 -16.473 1.00 . A A . 188 PRO HA   1 1 
       15  64998 1 1 188 PRO HB2  H  -6.286 -24.401 -17.276 1.00 . A A . 188 PRO HB2  1 1 
       15  64999 1 1 188 PRO HB3  H  -4.901 -23.833 -18.225 1.00 . A A . 188 PRO HB3  1 1 
       15  65000 1 1 188 PRO HD2  H  -2.933 -26.060 -15.723 1.00 . A A . 188 PRO HD2  1 1 
       15  65001 1 1 188 PRO HD3  H  -2.422 -25.073 -17.105 1.00 . A A . 188 PRO HD3  1 1 
       15  65002 1 1 188 PRO HG2  H  -5.131 -26.223 -16.454 1.00 . A A . 188 PRO HG2  1 1 
       15  65003 1 1 188 PRO HG3  H  -4.332 -26.056 -18.029 1.00 . A A . 188 PRO HG3  1 1 
       15  65004 1 1 188 PRO N    N  -3.511 -24.032 -15.638 1.00 . A A . 188 PRO N    1 1 
       15  65005 1 1 188 PRO O    O  -6.322 -24.389 -14.619 1.00 . A A . 188 PRO O    1 1 
       15  65006 1 1 189 GLN C    C  -6.997 -20.626 -12.841 1.00 . A A . 189 GLN C    1 1 
       15  65007 1 1 189 GLN CA   C  -7.190 -21.956 -13.563 1.00 . A A . 189 GLN CA   1 1 
       15  65008 1 1 189 GLN CB   C  -7.098 -23.109 -12.536 1.00 . A A . 189 GLN CB   1 1 
       15  65009 1 1 189 GLN CD   C  -7.786 -25.509 -12.306 1.00 . A A . 189 GLN CD   1 1 
       15  65010 1 1 189 GLN CG   C  -8.202 -24.141 -12.821 1.00 . A A . 189 GLN CG   1 1 
       15  65011 1 1 189 GLN H    H  -5.762 -21.342 -14.993 1.00 . A A . 189 GLN H    1 1 
       15  65012 1 1 189 GLN HA   H  -8.156 -21.976 -14.025 1.00 . A A . 189 GLN HA   1 1 
       15  65013 1 1 189 GLN HB2  H  -6.127 -23.581 -12.610 1.00 . A A . 189 GLN HB2  1 1 
       15  65014 1 1 189 GLN HB3  H  -7.212 -22.731 -11.539 1.00 . A A . 189 GLN HB3  1 1 
       15  65015 1 1 189 GLN HE21 H  -7.015 -24.798 -10.619 1.00 . A A . 189 GLN HE21 1 1 
       15  65016 1 1 189 GLN HE22 H  -6.920 -26.482 -10.811 1.00 . A A . 189 GLN HE22 1 1 
       15  65017 1 1 189 GLN HG2  H  -9.108 -23.825 -12.331 1.00 . A A . 189 GLN HG2  1 1 
       15  65018 1 1 189 GLN HG3  H  -8.386 -24.203 -13.887 1.00 . A A . 189 GLN HG3  1 1 
       15  65019 1 1 189 GLN N    N  -6.185 -22.132 -14.602 1.00 . A A . 189 GLN N    1 1 
       15  65020 1 1 189 GLN NE2  N  -7.190 -25.604 -11.150 1.00 . A A . 189 GLN NE2  1 1 
       15  65021 1 1 189 GLN O    O  -5.871 -20.161 -12.671 1.00 . A A . 189 GLN O    1 1 
       15  65022 1 1 189 GLN OE1  O  -8.003 -26.515 -12.978 1.00 . A A . 189 GLN OE1  1 1 
       15  65023 1 1 190 PRO C    C  -7.516 -18.953 -10.214 1.00 . A A . 190 PRO C    1 1 
       15  65024 1 1 190 PRO CA   C  -8.025 -18.754 -11.634 1.00 . A A . 190 PRO CA   1 1 
       15  65025 1 1 190 PRO CB   C  -9.480 -18.276 -11.640 1.00 . A A . 190 PRO CB   1 1 
       15  65026 1 1 190 PRO CD   C  -9.460 -20.507 -12.566 1.00 . A A . 190 PRO CD   1 1 
       15  65027 1 1 190 PRO CG   C -10.298 -19.520 -11.760 1.00 . A A . 190 PRO CG   1 1 
       15  65028 1 1 190 PRO HA   H  -7.411 -18.037 -12.150 1.00 . A A . 190 PRO HA   1 1 
       15  65029 1 1 190 PRO HB2  H  -9.710 -17.760 -10.713 1.00 . A A . 190 PRO HB2  1 1 
       15  65030 1 1 190 PRO HB3  H  -9.660 -17.626 -12.481 1.00 . A A . 190 PRO HB3  1 1 
       15  65031 1 1 190 PRO HD2  H  -9.559 -21.520 -12.189 1.00 . A A . 190 PRO HD2  1 1 
       15  65032 1 1 190 PRO HD3  H  -9.725 -20.471 -13.619 1.00 . A A . 190 PRO HD3  1 1 
       15  65033 1 1 190 PRO HG2  H -10.519 -19.920 -10.778 1.00 . A A . 190 PRO HG2  1 1 
       15  65034 1 1 190 PRO HG3  H -11.221 -19.306 -12.288 1.00 . A A . 190 PRO HG3  1 1 
       15  65035 1 1 190 PRO N    N  -8.072 -20.031 -12.393 1.00 . A A . 190 PRO N    1 1 
       15  65036 1 1 190 PRO O    O  -7.814 -19.962  -9.571 1.00 . A A . 190 PRO O    1 1 
       15  65037 1 1 191 VAL C    C  -6.621 -16.823  -7.563 1.00 . A A . 191 VAL C    1 1 
       15  65038 1 1 191 VAL CA   C  -6.213 -18.056  -8.362 1.00 . A A . 191 VAL CA   1 1 
       15  65039 1 1 191 VAL CB   C  -4.688 -18.162  -8.414 1.00 . A A . 191 VAL CB   1 1 
       15  65040 1 1 191 VAL CG1  C  -4.139 -17.140  -9.410 1.00 . A A . 191 VAL CG1  1 1 
       15  65041 1 1 191 VAL CG2  C  -4.107 -17.877  -7.023 1.00 . A A . 191 VAL CG2  1 1 
       15  65042 1 1 191 VAL H    H  -6.551 -17.199 -10.269 1.00 . A A . 191 VAL H    1 1 
       15  65043 1 1 191 VAL HA   H  -6.605 -18.932  -7.867 1.00 . A A . 191 VAL HA   1 1 
       15  65044 1 1 191 VAL HB   H  -4.408 -19.157  -8.725 1.00 . A A . 191 VAL HB   1 1 
       15  65045 1 1 191 VAL HG11 H  -3.111 -17.371  -9.626 1.00 . A A . 191 VAL HG11 1 1 
       15  65046 1 1 191 VAL HG12 H  -4.205 -16.152  -8.982 1.00 . A A . 191 VAL HG12 1 1 
       15  65047 1 1 191 VAL HG13 H  -4.708 -17.181 -10.324 1.00 . A A . 191 VAL HG13 1 1 
       15  65048 1 1 191 VAL HG21 H  -3.087 -18.204  -6.985 1.00 . A A . 191 VAL HG21 1 1 
       15  65049 1 1 191 VAL HG22 H  -4.681 -18.401  -6.289 1.00 . A A . 191 VAL HG22 1 1 
       15  65050 1 1 191 VAL HG23 H  -4.155 -16.814  -6.823 1.00 . A A . 191 VAL HG23 1 1 
       15  65051 1 1 191 VAL N    N  -6.761 -17.983  -9.713 1.00 . A A . 191 VAL N    1 1 
       15  65052 1 1 191 VAL O    O  -6.976 -15.792  -8.121 1.00 . A A . 191 VAL O    1 1 
       15  65053 1 1 192 THR C    C  -6.063 -15.808  -4.124 1.00 . A A . 192 THR C    1 1 
       15  65054 1 1 192 THR CA   C  -6.946 -15.844  -5.360 1.00 . A A . 192 THR CA   1 1 
       15  65055 1 1 192 THR CB   C  -8.412 -16.002  -4.940 1.00 . A A . 192 THR CB   1 1 
       15  65056 1 1 192 THR CG2  C  -9.285 -16.193  -6.183 1.00 . A A . 192 THR CG2  1 1 
       15  65057 1 1 192 THR H    H  -6.267 -17.790  -5.837 1.00 . A A . 192 THR H    1 1 
       15  65058 1 1 192 THR HA   H  -6.840 -14.911  -5.892 1.00 . A A . 192 THR HA   1 1 
       15  65059 1 1 192 THR HB   H  -8.734 -15.118  -4.413 1.00 . A A . 192 THR HB   1 1 
       15  65060 1 1 192 THR HG1  H  -7.970 -17.001  -3.332 1.00 . A A . 192 THR HG1  1 1 
       15  65061 1 1 192 THR HG21 H -10.326 -16.100  -5.910 1.00 . A A . 192 THR HG21 1 1 
       15  65062 1 1 192 THR HG22 H  -9.107 -17.173  -6.600 1.00 . A A . 192 THR HG22 1 1 
       15  65063 1 1 192 THR HG23 H  -9.036 -15.440  -6.916 1.00 . A A . 192 THR HG23 1 1 
       15  65064 1 1 192 THR N    N  -6.575 -16.947  -6.236 1.00 . A A . 192 THR N    1 1 
       15  65065 1 1 192 THR O    O  -5.362 -16.778  -3.808 1.00 . A A . 192 THR O    1 1 
       15  65066 1 1 192 THR OG1  O  -8.541 -17.134  -4.091 1.00 . A A . 192 THR OG1  1 1 
       15  65067 1 1 193 ALA C    C  -6.139 -13.928  -1.077 1.00 . A A . 193 ALA C    1 1 
       15  65068 1 1 193 ALA CA   C  -5.300 -14.542  -2.189 1.00 . A A . 193 ALA CA   1 1 
       15  65069 1 1 193 ALA CB   C  -4.086 -13.661  -2.468 1.00 . A A . 193 ALA CB   1 1 
       15  65070 1 1 193 ALA H    H  -6.676 -13.951  -3.693 1.00 . A A . 193 ALA H    1 1 
       15  65071 1 1 193 ALA HA   H  -4.962 -15.516  -1.867 1.00 . A A . 193 ALA HA   1 1 
       15  65072 1 1 193 ALA HB1  H  -3.461 -14.135  -3.210 1.00 . A A . 193 ALA HB1  1 1 
       15  65073 1 1 193 ALA HB2  H  -3.525 -13.526  -1.556 1.00 . A A . 193 ALA HB2  1 1 
       15  65074 1 1 193 ALA HB3  H  -4.416 -12.700  -2.835 1.00 . A A . 193 ALA HB3  1 1 
       15  65075 1 1 193 ALA N    N  -6.100 -14.688  -3.406 1.00 . A A . 193 ALA N    1 1 
       15  65076 1 1 193 ALA O    O  -6.776 -12.884  -1.258 1.00 . A A . 193 ALA O    1 1 
       15  65077 1 1 194 ILE C    C  -6.197 -14.391   2.529 1.00 . A A . 194 ILE C    1 1 
       15  65078 1 1 194 ILE CA   C  -6.902 -14.081   1.222 1.00 . A A . 194 ILE CA   1 1 
       15  65079 1 1 194 ILE CB   C  -8.291 -14.737   1.228 1.00 . A A . 194 ILE CB   1 1 
       15  65080 1 1 194 ILE CD1  C  -9.518 -16.898   1.533 1.00 . A A . 194 ILE CD1  1 1 
       15  65081 1 1 194 ILE CG1  C  -8.144 -16.259   1.329 1.00 . A A . 194 ILE CG1  1 1 
       15  65082 1 1 194 ILE CG2  C  -9.032 -14.386  -0.066 1.00 . A A . 194 ILE CG2  1 1 
       15  65083 1 1 194 ILE H    H  -5.606 -15.395   0.180 1.00 . A A . 194 ILE H    1 1 
       15  65084 1 1 194 ILE HA   H  -7.031 -13.015   1.140 1.00 . A A . 194 ILE HA   1 1 
       15  65085 1 1 194 ILE HB   H  -8.850 -14.376   2.076 1.00 . A A . 194 ILE HB   1 1 
       15  65086 1 1 194 ILE HD11 H -10.108 -16.290   2.204 1.00 . A A . 194 ILE HD11 1 1 
       15  65087 1 1 194 ILE HD12 H  -9.396 -17.882   1.959 1.00 . A A . 194 ILE HD12 1 1 
       15  65088 1 1 194 ILE HD13 H -10.021 -16.976   0.583 1.00 . A A . 194 ILE HD13 1 1 
       15  65089 1 1 194 ILE HG12 H  -7.702 -16.636   0.418 1.00 . A A . 194 ILE HG12 1 1 
       15  65090 1 1 194 ILE HG13 H  -7.513 -16.510   2.164 1.00 . A A . 194 ILE HG13 1 1 
       15  65091 1 1 194 ILE HG21 H  -9.048 -13.313  -0.189 1.00 . A A . 194 ILE HG21 1 1 
       15  65092 1 1 194 ILE HG22 H -10.043 -14.760  -0.019 1.00 . A A . 194 ILE HG22 1 1 
       15  65093 1 1 194 ILE HG23 H  -8.527 -14.839  -0.904 1.00 . A A . 194 ILE HG23 1 1 
       15  65094 1 1 194 ILE N    N  -6.138 -14.576   0.084 1.00 . A A . 194 ILE N    1 1 
       15  65095 1 1 194 ILE O    O  -5.508 -15.410   2.646 1.00 . A A . 194 ILE O    1 1 
       15  65096 1 1 195 VAL C    C  -6.842 -13.902   5.888 1.00 . A A . 195 VAL C    1 1 
       15  65097 1 1 195 VAL CA   C  -5.760 -13.744   4.822 1.00 . A A . 195 VAL CA   1 1 
       15  65098 1 1 195 VAL CB   C  -4.865 -12.556   5.184 1.00 . A A . 195 VAL CB   1 1 
       15  65099 1 1 195 VAL CG1  C  -4.348 -12.716   6.619 1.00 . A A . 195 VAL CG1  1 1 
       15  65100 1 1 195 VAL CG2  C  -3.685 -12.503   4.213 1.00 . A A . 195 VAL CG2  1 1 
       15  65101 1 1 195 VAL H    H  -6.921 -12.733   3.376 1.00 . A A . 195 VAL H    1 1 
       15  65102 1 1 195 VAL HA   H  -5.159 -14.637   4.807 1.00 . A A . 195 VAL HA   1 1 
       15  65103 1 1 195 VAL HB   H  -5.436 -11.638   5.112 1.00 . A A . 195 VAL HB   1 1 
       15  65104 1 1 195 VAL HG11 H  -5.060 -12.296   7.311 1.00 . A A . 195 VAL HG11 1 1 
       15  65105 1 1 195 VAL HG12 H  -3.401 -12.206   6.723 1.00 . A A . 195 VAL HG12 1 1 
       15  65106 1 1 195 VAL HG13 H  -4.215 -13.767   6.837 1.00 . A A . 195 VAL HG13 1 1 
       15  65107 1 1 195 VAL HG21 H  -3.077 -11.641   4.442 1.00 . A A . 195 VAL HG21 1 1 
       15  65108 1 1 195 VAL HG22 H  -4.052 -12.428   3.204 1.00 . A A . 195 VAL HG22 1 1 
       15  65109 1 1 195 VAL HG23 H  -3.100 -13.403   4.317 1.00 . A A . 195 VAL HG23 1 1 
       15  65110 1 1 195 VAL N    N  -6.377 -13.525   3.521 1.00 . A A . 195 VAL N    1 1 
       15  65111 1 1 195 VAL O    O  -7.681 -13.019   6.086 1.00 . A A . 195 VAL O    1 1 
       15  65112 1 1 196 TYR C    C  -7.097 -15.826   8.891 1.00 . A A . 196 TYR C    1 1 
       15  65113 1 1 196 TYR CA   C  -7.788 -15.299   7.644 1.00 . A A . 196 TYR CA   1 1 
       15  65114 1 1 196 TYR CB   C  -8.812 -16.328   7.156 1.00 . A A . 196 TYR CB   1 1 
       15  65115 1 1 196 TYR CD1  C -11.031 -15.678   8.161 1.00 . A A . 196 TYR CD1  1 1 
       15  65116 1 1 196 TYR CD2  C  -9.759 -17.463   9.198 1.00 . A A . 196 TYR CD2  1 1 
       15  65117 1 1 196 TYR CE1  C -12.033 -15.831   9.127 1.00 . A A . 196 TYR CE1  1 1 
       15  65118 1 1 196 TYR CE2  C -10.761 -17.616  10.164 1.00 . A A . 196 TYR CE2  1 1 
       15  65119 1 1 196 TYR CG   C  -9.894 -16.495   8.197 1.00 . A A . 196 TYR CG   1 1 
       15  65120 1 1 196 TYR CZ   C -11.898 -16.800  10.128 1.00 . A A . 196 TYR CZ   1 1 
       15  65121 1 1 196 TYR H    H  -6.120 -15.702   6.398 1.00 . A A . 196 TYR H    1 1 
       15  65122 1 1 196 TYR HA   H  -8.307 -14.386   7.893 1.00 . A A . 196 TYR HA   1 1 
       15  65123 1 1 196 TYR HB2  H  -9.252 -15.986   6.231 1.00 . A A . 196 TYR HB2  1 1 
       15  65124 1 1 196 TYR HB3  H  -8.323 -17.277   6.993 1.00 . A A . 196 TYR HB3  1 1 
       15  65125 1 1 196 TYR HD1  H -11.135 -14.930   7.389 1.00 . A A . 196 TYR HD1  1 1 
       15  65126 1 1 196 TYR HD2  H  -8.882 -18.092   9.226 1.00 . A A . 196 TYR HD2  1 1 
       15  65127 1 1 196 TYR HE1  H -12.910 -15.202   9.099 1.00 . A A . 196 TYR HE1  1 1 
       15  65128 1 1 196 TYR HE2  H -10.657 -18.364  10.936 1.00 . A A . 196 TYR HE2  1 1 
       15  65129 1 1 196 TYR HH   H -13.369 -16.124  11.139 1.00 . A A . 196 TYR HH   1 1 
       15  65130 1 1 196 TYR N    N  -6.810 -15.035   6.594 1.00 . A A . 196 TYR N    1 1 
       15  65131 1 1 196 TYR O    O  -6.654 -16.975   8.936 1.00 . A A . 196 TYR O    1 1 
       15  65132 1 1 196 TYR OH   O -12.886 -16.951  11.079 1.00 . A A . 196 TYR OH   1 1 
       15  65133 1 1 197 THR C    C  -7.273 -15.035  12.355 1.00 . A A . 197 THR C    1 1 
       15  65134 1 1 197 THR CA   C  -6.375 -15.370  11.170 1.00 . A A . 197 THR CA   1 1 
       15  65135 1 1 197 THR CB   C  -5.033 -14.652  11.325 1.00 . A A . 197 THR CB   1 1 
       15  65136 1 1 197 THR CG2  C  -4.380 -15.063  12.645 1.00 . A A . 197 THR CG2  1 1 
       15  65137 1 1 197 THR H    H  -7.380 -14.079   9.824 1.00 . A A . 197 THR H    1 1 
       15  65138 1 1 197 THR HA   H  -6.195 -16.438  11.166 1.00 . A A . 197 THR HA   1 1 
       15  65139 1 1 197 THR HB   H  -5.194 -13.586  11.325 1.00 . A A . 197 THR HB   1 1 
       15  65140 1 1 197 THR HG1  H  -4.263 -14.325   9.569 1.00 . A A . 197 THR HG1  1 1 
       15  65141 1 1 197 THR HG21 H  -3.356 -14.719  12.662 1.00 . A A . 197 THR HG21 1 1 
       15  65142 1 1 197 THR HG22 H  -4.400 -16.138  12.738 1.00 . A A . 197 THR HG22 1 1 
       15  65143 1 1 197 THR HG23 H  -4.921 -14.620  13.468 1.00 . A A . 197 THR HG23 1 1 
       15  65144 1 1 197 THR N    N  -7.009 -14.981   9.914 1.00 . A A . 197 THR N    1 1 
       15  65145 1 1 197 THR O    O  -7.772 -13.914  12.469 1.00 . A A . 197 THR O    1 1 
       15  65146 1 1 197 THR OG1  O  -4.184 -15.004  10.244 1.00 . A A . 197 THR OG1  1 1 
       15  65147 1 1 198 ALA C    C  -7.502 -15.133  15.524 1.00 . A A . 198 ALA C    1 1 
       15  65148 1 1 198 ALA CA   C  -8.309 -15.802  14.417 1.00 . A A . 198 ALA CA   1 1 
       15  65149 1 1 198 ALA CB   C  -8.854 -17.138  14.914 1.00 . A A . 198 ALA CB   1 1 
       15  65150 1 1 198 ALA H    H  -7.056 -16.882  13.091 1.00 . A A . 198 ALA H    1 1 
       15  65151 1 1 198 ALA HA   H  -9.137 -15.160  14.154 1.00 . A A . 198 ALA HA   1 1 
       15  65152 1 1 198 ALA HB1  H  -9.489 -17.571  14.156 1.00 . A A . 198 ALA HB1  1 1 
       15  65153 1 1 198 ALA HB2  H  -9.426 -16.979  15.816 1.00 . A A . 198 ALA HB2  1 1 
       15  65154 1 1 198 ALA HB3  H  -8.032 -17.807  15.123 1.00 . A A . 198 ALA HB3  1 1 
       15  65155 1 1 198 ALA N    N  -7.474 -16.009  13.237 1.00 . A A . 198 ALA N    1 1 
       15  65156 1 1 198 ALA O    O  -8.019 -14.295  16.264 1.00 . A A . 198 ALA O    1 1 
       15  65157 1 1 199 ALA C    C  -5.614 -13.433  16.798 1.00 . A A . 199 ALA C    1 1 
       15  65158 1 1 199 ALA CA   C  -5.356 -14.933  16.659 1.00 . A A . 199 ALA CA   1 1 
       15  65159 1 1 199 ALA CB   C  -3.893 -15.165  16.280 1.00 . A A . 199 ALA CB   1 1 
       15  65160 1 1 199 ALA H    H  -5.874 -16.182  15.020 1.00 . A A . 199 ALA H    1 1 
       15  65161 1 1 199 ALA HA   H  -5.557 -15.413  17.601 1.00 . A A . 199 ALA HA   1 1 
       15  65162 1 1 199 ALA HB1  H  -3.617 -14.496  15.476 1.00 . A A . 199 ALA HB1  1 1 
       15  65163 1 1 199 ALA HB2  H  -3.762 -16.187  15.958 1.00 . A A . 199 ALA HB2  1 1 
       15  65164 1 1 199 ALA HB3  H  -3.268 -14.974  17.138 1.00 . A A . 199 ALA HB3  1 1 
       15  65165 1 1 199 ALA N    N  -6.227 -15.506  15.635 1.00 . A A . 199 ALA N    1 1 
       15  65166 1 1 199 ALA O    O  -6.123 -12.976  17.820 1.00 . A A . 199 ALA O    1 1 
       15  65167 1 1 200 ALA C    C  -6.967 -10.911  15.642 1.00 . A A . 200 ALA C    1 1 
       15  65168 1 1 200 ALA CA   C  -5.481 -11.235  15.771 1.00 . A A . 200 ALA CA   1 1 
       15  65169 1 1 200 ALA CB   C  -4.710 -10.581  14.626 1.00 . A A . 200 ALA CB   1 1 
       15  65170 1 1 200 ALA H    H  -4.868 -13.097  14.970 1.00 . A A . 200 ALA H    1 1 
       15  65171 1 1 200 ALA HA   H  -5.121 -10.837  16.709 1.00 . A A . 200 ALA HA   1 1 
       15  65172 1 1 200 ALA HB1  H  -5.148 -10.876  13.684 1.00 . A A . 200 ALA HB1  1 1 
       15  65173 1 1 200 ALA HB2  H  -3.679 -10.900  14.660 1.00 . A A . 200 ALA HB2  1 1 
       15  65174 1 1 200 ALA HB3  H  -4.759  -9.507  14.725 1.00 . A A . 200 ALA HB3  1 1 
       15  65175 1 1 200 ALA N    N  -5.273 -12.679  15.759 1.00 . A A . 200 ALA N    1 1 
       15  65176 1 1 200 ALA O    O  -7.378  -9.762  15.806 1.00 . A A . 200 ALA O    1 1 
       15  65177 1 1 201 HIS C    C  -9.509 -10.762  14.061 1.00 . A A . 201 HIS C    1 1 
       15  65178 1 1 201 HIS CA   C  -9.204 -11.741  15.189 1.00 . A A . 201 HIS CA   1 1 
       15  65179 1 1 201 HIS CB   C  -9.800 -11.215  16.499 1.00 . A A . 201 HIS CB   1 1 
       15  65180 1 1 201 HIS CD2  C -12.187 -12.243  16.887 1.00 . A A . 201 HIS CD2  1 1 
       15  65181 1 1 201 HIS CE1  C -13.360 -10.675  15.958 1.00 . A A . 201 HIS CE1  1 1 
       15  65182 1 1 201 HIS CG   C -11.300 -11.296  16.438 1.00 . A A . 201 HIS CG   1 1 
       15  65183 1 1 201 HIS H    H  -7.382 -12.823  15.216 1.00 . A A . 201 HIS H    1 1 
       15  65184 1 1 201 HIS HA   H  -9.660 -12.693  14.961 1.00 . A A . 201 HIS HA   1 1 
       15  65185 1 1 201 HIS HB2  H  -9.440 -11.812  17.324 1.00 . A A . 201 HIS HB2  1 1 
       15  65186 1 1 201 HIS HB3  H  -9.504 -10.187  16.643 1.00 . A A . 201 HIS HB3  1 1 
       15  65187 1 1 201 HIS HD1  H -11.736  -9.485  15.429 1.00 . A A . 201 HIS HD1  1 1 
       15  65188 1 1 201 HIS HD2  H -11.917 -13.154  17.399 1.00 . A A . 201 HIS HD2  1 1 
       15  65189 1 1 201 HIS HE1  H -14.189 -10.094  15.586 1.00 . A A . 201 HIS HE1  1 1 
       15  65190 1 1 201 HIS HE2  H -14.317 -12.329  16.784 1.00 . A A . 201 HIS HE2  1 1 
       15  65191 1 1 201 HIS N    N  -7.766 -11.929  15.340 1.00 . A A . 201 HIS N    1 1 
       15  65192 1 1 201 HIS ND1  N -12.071 -10.305  15.849 1.00 . A A . 201 HIS ND1  1 1 
       15  65193 1 1 201 HIS NE2  N -13.487 -11.848  16.583 1.00 . A A . 201 HIS NE2  1 1 
       15  65194 1 1 201 HIS O    O -10.141  -9.728  14.277 1.00 . A A . 201 HIS O    1 1 
       15  65195 1 1 202 SER C    C  -8.936 -10.978  10.416 1.00 . A A . 202 SER C    1 1 
       15  65196 1 1 202 SER CA   C  -9.284 -10.241  11.701 1.00 . A A . 202 SER CA   1 1 
       15  65197 1 1 202 SER CB   C  -8.447  -8.968  11.813 1.00 . A A . 202 SER CB   1 1 
       15  65198 1 1 202 SER H    H  -8.545 -11.927  12.752 1.00 . A A . 202 SER H    1 1 
       15  65199 1 1 202 SER HA   H -10.329  -9.969  11.673 1.00 . A A . 202 SER HA   1 1 
       15  65200 1 1 202 SER HB2  H  -8.526  -8.401  10.900 1.00 . A A . 202 SER HB2  1 1 
       15  65201 1 1 202 SER HB3  H  -8.811  -8.369  12.638 1.00 . A A . 202 SER HB3  1 1 
       15  65202 1 1 202 SER HG   H  -6.585  -9.056  11.254 1.00 . A A . 202 SER HG   1 1 
       15  65203 1 1 202 SER N    N  -9.046 -11.092  12.859 1.00 . A A . 202 SER N    1 1 
       15  65204 1 1 202 SER O    O  -8.088 -11.873  10.412 1.00 . A A . 202 SER O    1 1 
       15  65205 1 1 202 SER OG   O  -7.086  -9.319  12.029 1.00 . A A . 202 SER OG   1 1 
       15  65206 1 1 203 ALA C    C  -9.569 -10.227   6.897 1.00 . A A . 203 ALA C    1 1 
       15  65207 1 1 203 ALA CA   C  -9.315 -11.213   8.027 1.00 . A A . 203 ALA CA   1 1 
       15  65208 1 1 203 ALA CB   C -10.211 -12.439   7.848 1.00 . A A . 203 ALA CB   1 1 
       15  65209 1 1 203 ALA H    H -10.239  -9.868   9.377 1.00 . A A . 203 ALA H    1 1 
       15  65210 1 1 203 ALA HA   H  -8.282 -11.527   7.989 1.00 . A A . 203 ALA HA   1 1 
       15  65211 1 1 203 ALA HB1  H -11.242 -12.125   7.780 1.00 . A A . 203 ALA HB1  1 1 
       15  65212 1 1 203 ALA HB2  H -10.090 -13.098   8.696 1.00 . A A . 203 ALA HB2  1 1 
       15  65213 1 1 203 ALA HB3  H  -9.932 -12.960   6.945 1.00 . A A . 203 ALA HB3  1 1 
       15  65214 1 1 203 ALA N    N  -9.577 -10.587   9.320 1.00 . A A . 203 ALA N    1 1 
       15  65215 1 1 203 ALA O    O -10.484  -9.403   6.968 1.00 . A A . 203 ALA O    1 1 
       15  65216 1 1 204 ASN C    C  -8.796 -10.192   3.400 1.00 . A A . 204 ASN C    1 1 
       15  65217 1 1 204 ASN CA   C  -8.902  -9.418   4.702 1.00 . A A . 204 ASN CA   1 1 
       15  65218 1 1 204 ASN CB   C  -7.819  -8.339   4.742 1.00 . A A . 204 ASN CB   1 1 
       15  65219 1 1 204 ASN CG   C  -8.092  -7.366   5.884 1.00 . A A . 204 ASN CG   1 1 
       15  65220 1 1 204 ASN H    H  -8.044 -10.987   5.842 1.00 . A A . 204 ASN H    1 1 
       15  65221 1 1 204 ASN HA   H  -9.870  -8.938   4.743 1.00 . A A . 204 ASN HA   1 1 
       15  65222 1 1 204 ASN HB2  H  -6.855  -8.803   4.889 1.00 . A A . 204 ASN HB2  1 1 
       15  65223 1 1 204 ASN HB3  H  -7.816  -7.798   3.806 1.00 . A A . 204 ASN HB3  1 1 
       15  65224 1 1 204 ASN HD21 H  -6.240  -6.652   5.917 1.00 . A A . 204 ASN HD21 1 1 
       15  65225 1 1 204 ASN HD22 H  -7.299  -5.973   7.056 1.00 . A A . 204 ASN HD22 1 1 
       15  65226 1 1 204 ASN N    N  -8.756 -10.312   5.846 1.00 . A A . 204 ASN N    1 1 
       15  65227 1 1 204 ASN ND2  N  -7.130  -6.600   6.322 1.00 . A A . 204 ASN ND2  1 1 
       15  65228 1 1 204 ASN O    O  -7.952 -11.081   3.257 1.00 . A A . 204 ASN O    1 1 
       15  65229 1 1 204 ASN OD1  O  -9.212  -7.302   6.391 1.00 . A A . 204 ASN OD1  1 1 
       15  65230 1 1 205 LEU C    C  -9.059  -9.630   0.079 1.00 . A A . 205 LEU C    1 1 
       15  65231 1 1 205 LEU CA   C  -9.652 -10.546   1.149 1.00 . A A . 205 LEU CA   1 1 
       15  65232 1 1 205 LEU CB   C -11.080 -10.924   0.756 1.00 . A A . 205 LEU CB   1 1 
       15  65233 1 1 205 LEU CD1  C -13.194 -11.990   1.554 1.00 . A A . 205 LEU CD1  1 1 
       15  65234 1 1 205 LEU CD2  C -11.000 -12.734   2.481 1.00 . A A . 205 LEU CD2  1 1 
       15  65235 1 1 205 LEU CG   C -11.793 -11.537   1.963 1.00 . A A . 205 LEU CG   1 1 
       15  65236 1 1 205 LEU H    H -10.315  -9.151   2.610 1.00 . A A . 205 LEU H    1 1 
       15  65237 1 1 205 LEU HA   H  -9.051 -11.435   1.209 1.00 . A A . 205 LEU HA   1 1 
       15  65238 1 1 205 LEU HB2  H -11.613 -10.052   0.418 1.00 . A A . 205 LEU HB2  1 1 
       15  65239 1 1 205 LEU HB3  H -11.044 -11.657  -0.040 1.00 . A A . 205 LEU HB3  1 1 
       15  65240 1 1 205 LEU HD11 H -13.644 -12.540   2.367 1.00 . A A . 205 LEU HD11 1 1 
       15  65241 1 1 205 LEU HD12 H -13.125 -12.627   0.686 1.00 . A A . 205 LEU HD12 1 1 
       15  65242 1 1 205 LEU HD13 H -13.798 -11.126   1.319 1.00 . A A . 205 LEU HD13 1 1 
       15  65243 1 1 205 LEU HD21 H -10.747 -13.367   1.654 1.00 . A A . 205 LEU HD21 1 1 
       15  65244 1 1 205 LEU HD22 H -11.600 -13.287   3.188 1.00 . A A . 205 LEU HD22 1 1 
       15  65245 1 1 205 LEU HD23 H -10.102 -12.393   2.972 1.00 . A A . 205 LEU HD23 1 1 
       15  65246 1 1 205 LEU HG   H -11.872 -10.789   2.744 1.00 . A A . 205 LEU HG   1 1 
       15  65247 1 1 205 LEU N    N  -9.662  -9.859   2.441 1.00 . A A . 205 LEU N    1 1 
       15  65248 1 1 205 LEU O    O  -9.517  -8.502  -0.118 1.00 . A A . 205 LEU O    1 1 
       15  65249 1 1 206 TRP C    C  -8.157  -9.439  -2.961 1.00 . A A . 206 TRP C    1 1 
       15  65250 1 1 206 TRP CA   C  -7.379  -9.351  -1.658 1.00 . A A . 206 TRP CA   1 1 
       15  65251 1 1 206 TRP CB   C  -5.958  -9.861  -1.877 1.00 . A A . 206 TRP CB   1 1 
       15  65252 1 1 206 TRP CD1  C  -4.717 -10.845   0.093 1.00 . A A . 206 TRP CD1  1 1 
       15  65253 1 1 206 TRP CD2  C  -4.820  -8.600   0.173 1.00 . A A . 206 TRP CD2  1 1 
       15  65254 1 1 206 TRP CE2  C  -4.106  -9.015   1.322 1.00 . A A . 206 TRP CE2  1 1 
       15  65255 1 1 206 TRP CE3  C  -5.027  -7.221  -0.016 1.00 . A A . 206 TRP CE3  1 1 
       15  65256 1 1 206 TRP CG   C  -5.193  -9.781  -0.593 1.00 . A A . 206 TRP CG   1 1 
       15  65257 1 1 206 TRP CH2  C  -3.829  -6.731   2.046 1.00 . A A . 206 TRP CH2  1 1 
       15  65258 1 1 206 TRP CZ2  C  -3.614  -8.096   2.249 1.00 . A A . 206 TRP CZ2  1 1 
       15  65259 1 1 206 TRP CZ3  C  -4.534  -6.294   0.916 1.00 . A A . 206 TRP CZ3  1 1 
       15  65260 1 1 206 TRP H    H  -7.716 -11.033  -0.416 1.00 . A A . 206 TRP H    1 1 
       15  65261 1 1 206 TRP HA   H  -7.335  -8.314  -1.347 1.00 . A A . 206 TRP HA   1 1 
       15  65262 1 1 206 TRP HB2  H  -5.993 -10.885  -2.212 1.00 . A A . 206 TRP HB2  1 1 
       15  65263 1 1 206 TRP HB3  H  -5.468  -9.253  -2.623 1.00 . A A . 206 TRP HB3  1 1 
       15  65264 1 1 206 TRP HD1  H  -4.818 -11.878  -0.201 1.00 . A A . 206 TRP HD1  1 1 
       15  65265 1 1 206 TRP HE1  H  -3.630 -10.962   1.894 1.00 . A A . 206 TRP HE1  1 1 
       15  65266 1 1 206 TRP HE3  H  -5.568  -6.874  -0.882 1.00 . A A . 206 TRP HE3  1 1 
       15  65267 1 1 206 TRP HH2  H  -3.453  -6.012   2.759 1.00 . A A . 206 TRP HH2  1 1 
       15  65268 1 1 206 TRP HZ2  H  -3.071  -8.438   3.118 1.00 . A A . 206 TRP HZ2  1 1 
       15  65269 1 1 206 TRP HZ3  H  -4.699  -5.238   0.761 1.00 . A A . 206 TRP HZ3  1 1 
       15  65270 1 1 206 TRP N    N  -8.036 -10.126  -0.613 1.00 . A A . 206 TRP N    1 1 
       15  65271 1 1 206 TRP NE1  N  -4.068 -10.392   1.227 1.00 . A A . 206 TRP NE1  1 1 
       15  65272 1 1 206 TRP O    O  -9.060 -10.266  -3.104 1.00 . A A . 206 TRP O    1 1 
       15  65273 1 1 207 THR C    C  -7.621  -7.928  -6.270 1.00 . A A . 207 THR C    1 1 
       15  65274 1 1 207 THR CA   C  -8.505  -8.554  -5.194 1.00 . A A . 207 THR CA   1 1 
       15  65275 1 1 207 THR CB   C  -9.816  -7.752  -5.078 1.00 . A A . 207 THR CB   1 1 
       15  65276 1 1 207 THR CG2  C -10.028  -7.314  -3.625 1.00 . A A . 207 THR CG2  1 1 
       15  65277 1 1 207 THR H    H  -7.087  -7.937  -3.745 1.00 . A A . 207 THR H    1 1 
       15  65278 1 1 207 THR HA   H  -8.738  -9.566  -5.472 1.00 . A A . 207 THR HA   1 1 
       15  65279 1 1 207 THR HB   H -10.650  -8.368  -5.385 1.00 . A A . 207 THR HB   1 1 
       15  65280 1 1 207 THR HG1  H  -8.953  -6.114  -5.675 1.00 . A A . 207 THR HG1  1 1 
       15  65281 1 1 207 THR HG21 H  -9.112  -6.887  -3.238 1.00 . A A . 207 THR HG21 1 1 
       15  65282 1 1 207 THR HG22 H -10.310  -8.170  -3.031 1.00 . A A . 207 THR HG22 1 1 
       15  65283 1 1 207 THR HG23 H -10.806  -6.577  -3.580 1.00 . A A . 207 THR HG23 1 1 
       15  65284 1 1 207 THR N    N  -7.815  -8.573  -3.911 1.00 . A A . 207 THR N    1 1 
       15  65285 1 1 207 THR O    O  -6.572  -7.366  -5.975 1.00 . A A . 207 THR O    1 1 
       15  65286 1 1 207 THR OG1  O  -9.749  -6.599  -5.909 1.00 . A A . 207 THR OG1  1 1 
       15  65287 1 1 208 PRO C    C  -6.964  -5.946  -8.431 1.00 . A A . 208 PRO C    1 1 
       15  65288 1 1 208 PRO CA   C  -7.289  -7.424  -8.646 1.00 . A A . 208 PRO CA   1 1 
       15  65289 1 1 208 PRO CB   C  -8.240  -7.604  -9.838 1.00 . A A . 208 PRO CB   1 1 
       15  65290 1 1 208 PRO CD   C  -9.282  -8.670  -7.937 1.00 . A A . 208 PRO CD   1 1 
       15  65291 1 1 208 PRO CG   C  -9.144  -8.727  -9.457 1.00 . A A . 208 PRO CG   1 1 
       15  65292 1 1 208 PRO HA   H  -6.383  -7.982  -8.823 1.00 . A A . 208 PRO HA   1 1 
       15  65293 1 1 208 PRO HB2  H  -8.814  -6.700 -10.001 1.00 . A A . 208 PRO HB2  1 1 
       15  65294 1 1 208 PRO HB3  H  -7.686  -7.860 -10.728 1.00 . A A . 208 PRO HB3  1 1 
       15  65295 1 1 208 PRO HD2  H -10.149  -8.092  -7.654 1.00 . A A . 208 PRO HD2  1 1 
       15  65296 1 1 208 PRO HD3  H  -9.337  -9.666  -7.533 1.00 . A A . 208 PRO HD3  1 1 
       15  65297 1 1 208 PRO HG2  H -10.112  -8.606  -9.924 1.00 . A A . 208 PRO HG2  1 1 
       15  65298 1 1 208 PRO HG3  H  -8.710  -9.673  -9.747 1.00 . A A . 208 PRO HG3  1 1 
       15  65299 1 1 208 PRO N    N  -8.042  -8.008  -7.500 1.00 . A A . 208 PRO N    1 1 
       15  65300 1 1 208 PRO O    O  -5.902  -5.474  -8.818 1.00 . A A . 208 PRO O    1 1 
       15  65301 1 1 209 GLU C    C  -6.653  -3.587  -6.481 1.00 . A A . 209 GLU C    1 1 
       15  65302 1 1 209 GLU CA   C  -7.706  -3.805  -7.562 1.00 . A A . 209 GLU CA   1 1 
       15  65303 1 1 209 GLU CB   C  -9.027  -3.165  -7.130 1.00 . A A . 209 GLU CB   1 1 
       15  65304 1 1 209 GLU CD   C -10.162  -1.000  -6.591 1.00 . A A . 209 GLU CD   1 1 
       15  65305 1 1 209 GLU CG   C  -8.837  -1.655  -6.970 1.00 . A A . 209 GLU CG   1 1 
       15  65306 1 1 209 GLU H    H  -8.724  -5.658  -7.532 1.00 . A A . 209 GLU H    1 1 
       15  65307 1 1 209 GLU HA   H  -7.372  -3.327  -8.474 1.00 . A A . 209 GLU HA   1 1 
       15  65308 1 1 209 GLU HB2  H  -9.782  -3.357  -7.879 1.00 . A A . 209 GLU HB2  1 1 
       15  65309 1 1 209 GLU HB3  H  -9.338  -3.587  -6.188 1.00 . A A . 209 GLU HB3  1 1 
       15  65310 1 1 209 GLU HG2  H  -8.110  -1.463  -6.195 1.00 . A A . 209 GLU HG2  1 1 
       15  65311 1 1 209 GLU HG3  H  -8.487  -1.237  -7.902 1.00 . A A . 209 GLU HG3  1 1 
       15  65312 1 1 209 GLU N    N  -7.897  -5.225  -7.820 1.00 . A A . 209 GLU N    1 1 
       15  65313 1 1 209 GLU O    O  -5.896  -2.618  -6.521 1.00 . A A . 209 GLU O    1 1 
       15  65314 1 1 209 GLU OE1  O -11.184  -1.651  -6.737 1.00 . A A . 209 GLU OE1  1 1 
       15  65315 1 1 209 GLU OE2  O -10.134   0.141  -6.161 1.00 . A A . 209 GLU OE2  1 1 
       15  65316 1 1 210 SER C    C  -4.234  -4.442  -4.935 1.00 . A A . 210 SER C    1 1 
       15  65317 1 1 210 SER CA   C  -5.665  -4.388  -4.411 1.00 . A A . 210 SER CA   1 1 
       15  65318 1 1 210 SER CB   C  -5.890  -5.524  -3.413 1.00 . A A . 210 SER CB   1 1 
       15  65319 1 1 210 SER H    H  -7.244  -5.249  -5.534 1.00 . A A . 210 SER H    1 1 
       15  65320 1 1 210 SER HA   H  -5.820  -3.445  -3.906 1.00 . A A . 210 SER HA   1 1 
       15  65321 1 1 210 SER HB2  H  -6.024  -6.449  -3.940 1.00 . A A . 210 SER HB2  1 1 
       15  65322 1 1 210 SER HB3  H  -5.028  -5.606  -2.763 1.00 . A A . 210 SER HB3  1 1 
       15  65323 1 1 210 SER HG   H  -6.802  -5.245  -1.717 1.00 . A A . 210 SER HG   1 1 
       15  65324 1 1 210 SER N    N  -6.618  -4.494  -5.509 1.00 . A A . 210 SER N    1 1 
       15  65325 1 1 210 SER O    O  -3.964  -5.056  -5.965 1.00 . A A . 210 SER O    1 1 
       15  65326 1 1 210 SER OG   O  -7.053  -5.250  -2.643 1.00 . A A . 210 SER OG   1 1 
       15  65327 1 1 211 ALA C    C  -1.346  -5.176  -4.643 1.00 . A A . 211 ALA C    1 1 
       15  65328 1 1 211 ALA CA   C  -1.923  -3.765  -4.626 1.00 . A A . 211 ALA CA   1 1 
       15  65329 1 1 211 ALA CB   C  -1.116  -2.892  -3.662 1.00 . A A . 211 ALA CB   1 1 
       15  65330 1 1 211 ALA H    H  -3.597  -3.321  -3.409 1.00 . A A . 211 ALA H    1 1 
       15  65331 1 1 211 ALA HA   H  -1.854  -3.344  -5.617 1.00 . A A . 211 ALA HA   1 1 
       15  65332 1 1 211 ALA HB1  H  -1.331  -1.851  -3.854 1.00 . A A . 211 ALA HB1  1 1 
       15  65333 1 1 211 ALA HB2  H  -0.061  -3.074  -3.808 1.00 . A A . 211 ALA HB2  1 1 
       15  65334 1 1 211 ALA HB3  H  -1.385  -3.134  -2.645 1.00 . A A . 211 ALA HB3  1 1 
       15  65335 1 1 211 ALA N    N  -3.323  -3.791  -4.220 1.00 . A A . 211 ALA N    1 1 
       15  65336 1 1 211 ALA O    O  -0.536  -5.514  -5.508 1.00 . A A . 211 ALA O    1 1 
       15  65337 1 1 212 GLN C    C  -1.728  -8.167  -4.821 1.00 . A A . 212 GLN C    1 1 
       15  65338 1 1 212 GLN CA   C  -1.283  -7.368  -3.602 1.00 . A A . 212 GLN CA   1 1 
       15  65339 1 1 212 GLN CB   C  -1.812  -8.031  -2.328 1.00 . A A . 212 GLN CB   1 1 
       15  65340 1 1 212 GLN CD   C  -1.566 -10.028  -0.843 1.00 . A A . 212 GLN CD   1 1 
       15  65341 1 1 212 GLN CG   C  -1.237  -9.444  -2.212 1.00 . A A . 212 GLN CG   1 1 
       15  65342 1 1 212 GLN H    H  -2.414  -5.671  -3.024 1.00 . A A . 212 GLN H    1 1 
       15  65343 1 1 212 GLN HA   H  -0.205  -7.359  -3.566 1.00 . A A . 212 GLN HA   1 1 
       15  65344 1 1 212 GLN HB2  H  -1.524  -7.448  -1.470 1.00 . A A . 212 GLN HB2  1 1 
       15  65345 1 1 212 GLN HB3  H  -2.891  -8.089  -2.378 1.00 . A A . 212 GLN HB3  1 1 
       15  65346 1 1 212 GLN HE21 H  -1.333 -11.911  -1.427 1.00 . A A . 212 GLN HE21 1 1 
       15  65347 1 1 212 GLN HE22 H  -1.763 -11.705   0.202 1.00 . A A . 212 GLN HE22 1 1 
       15  65348 1 1 212 GLN HG2  H  -1.664 -10.071  -2.981 1.00 . A A . 212 GLN HG2  1 1 
       15  65349 1 1 212 GLN HG3  H  -0.166  -9.405  -2.335 1.00 . A A . 212 GLN HG3  1 1 
       15  65350 1 1 212 GLN N    N  -1.766  -5.995  -3.685 1.00 . A A . 212 GLN N    1 1 
       15  65351 1 1 212 GLN NE2  N  -1.553 -11.322  -0.675 1.00 . A A . 212 GLN NE2  1 1 
       15  65352 1 1 212 GLN O    O  -0.964  -8.968  -5.366 1.00 . A A . 212 GLN O    1 1 
       15  65353 1 1 212 GLN OE1  O  -1.842  -9.286   0.098 1.00 . A A . 212 GLN OE1  1 1 
       15  65354 1 1 213 GLY C    C  -2.771  -8.231  -7.682 1.00 . A A . 213 GLY C    1 1 
       15  65355 1 1 213 GLY CA   C  -3.505  -8.646  -6.411 1.00 . A A . 213 GLY CA   1 1 
       15  65356 1 1 213 GLY H    H  -3.529  -7.290  -4.779 1.00 . A A . 213 GLY H    1 1 
       15  65357 1 1 213 GLY HA2  H  -3.385  -9.710  -6.263 1.00 . A A . 213 GLY HA2  1 1 
       15  65358 1 1 213 GLY HA3  H  -4.551  -8.414  -6.514 1.00 . A A . 213 GLY HA3  1 1 
       15  65359 1 1 213 GLY N    N  -2.967  -7.943  -5.248 1.00 . A A . 213 GLY N    1 1 
       15  65360 1 1 213 GLY O    O  -2.429  -9.070  -8.515 1.00 . A A . 213 GLY O    1 1 
       15  65361 1 1 214 GLN C    C  -0.411  -6.970  -9.050 1.00 . A A . 214 GLN C    1 1 
       15  65362 1 1 214 GLN CA   C  -1.835  -6.417  -8.995 1.00 . A A . 214 GLN CA   1 1 
       15  65363 1 1 214 GLN CB   C  -1.782  -4.889  -8.943 1.00 . A A . 214 GLN CB   1 1 
       15  65364 1 1 214 GLN CD   C  -3.165  -2.804  -9.010 1.00 . A A . 214 GLN CD   1 1 
       15  65365 1 1 214 GLN CG   C  -3.196  -4.326  -9.087 1.00 . A A . 214 GLN CG   1 1 
       15  65366 1 1 214 GLN H    H  -2.839  -6.306  -7.129 1.00 . A A . 214 GLN H    1 1 
       15  65367 1 1 214 GLN HA   H  -2.362  -6.719  -9.884 1.00 . A A . 214 GLN HA   1 1 
       15  65368 1 1 214 GLN HB2  H  -1.363  -4.578  -7.998 1.00 . A A . 214 GLN HB2  1 1 
       15  65369 1 1 214 GLN HB3  H  -1.166  -4.520  -9.750 1.00 . A A . 214 GLN HB3  1 1 
       15  65370 1 1 214 GLN HE21 H  -3.756  -2.554 -10.890 1.00 . A A . 214 GLN HE21 1 1 
       15  65371 1 1 214 GLN HE22 H  -3.473  -1.123 -10.023 1.00 . A A . 214 GLN HE22 1 1 
       15  65372 1 1 214 GLN HG2  H  -3.608  -4.631 -10.036 1.00 . A A . 214 GLN HG2  1 1 
       15  65373 1 1 214 GLN HG3  H  -3.811  -4.707  -8.287 1.00 . A A . 214 GLN HG3  1 1 
       15  65374 1 1 214 GLN N    N  -2.532  -6.931  -7.822 1.00 . A A . 214 GLN N    1 1 
       15  65375 1 1 214 GLN NE2  N  -3.492  -2.102 -10.062 1.00 . A A . 214 GLN NE2  1 1 
       15  65376 1 1 214 GLN O    O   0.064  -7.386 -10.108 1.00 . A A . 214 GLN O    1 1 
       15  65377 1 1 214 GLN OE1  O  -2.830  -2.238  -7.970 1.00 . A A . 214 GLN OE1  1 1 
       15  65378 1 1 215 MET C    C   1.687  -8.938  -8.285 1.00 . A A . 215 MET C    1 1 
       15  65379 1 1 215 MET CA   C   1.637  -7.482  -7.836 1.00 . A A . 215 MET CA   1 1 
       15  65380 1 1 215 MET CB   C   2.161  -7.367  -6.406 1.00 . A A . 215 MET CB   1 1 
       15  65381 1 1 215 MET CE   C   3.224  -8.886  -3.886 1.00 . A A . 215 MET CE   1 1 
       15  65382 1 1 215 MET CG   C   3.615  -7.835  -6.360 1.00 . A A . 215 MET CG   1 1 
       15  65383 1 1 215 MET H    H  -0.165  -6.636  -7.090 1.00 . A A . 215 MET H    1 1 
       15  65384 1 1 215 MET HA   H   2.258  -6.889  -8.488 1.00 . A A . 215 MET HA   1 1 
       15  65385 1 1 215 MET HB2  H   2.100  -6.338  -6.081 1.00 . A A . 215 MET HB2  1 1 
       15  65386 1 1 215 MET HB3  H   1.563  -7.986  -5.752 1.00 . A A . 215 MET HB3  1 1 
       15  65387 1 1 215 MET HE1  H   2.324  -8.419  -3.510 1.00 . A A . 215 MET HE1  1 1 
       15  65388 1 1 215 MET HE2  H   3.763  -9.334  -3.069 1.00 . A A . 215 MET HE2  1 1 
       15  65389 1 1 215 MET HE3  H   2.966  -9.651  -4.603 1.00 . A A . 215 MET HE3  1 1 
       15  65390 1 1 215 MET HG2  H   3.671  -8.875  -6.644 1.00 . A A . 215 MET HG2  1 1 
       15  65391 1 1 215 MET HG3  H   4.204  -7.246  -7.046 1.00 . A A . 215 MET HG3  1 1 
       15  65392 1 1 215 MET N    N   0.262  -6.978  -7.900 1.00 . A A . 215 MET N    1 1 
       15  65393 1 1 215 MET O    O   2.513  -9.311  -9.118 1.00 . A A . 215 MET O    1 1 
       15  65394 1 1 215 MET SD   S   4.260  -7.633  -4.682 1.00 . A A . 215 MET SD   1 1 
       15  65395 1 1 216 LEU C    C   0.470 -11.302  -9.608 1.00 . A A . 216 LEU C    1 1 
       15  65396 1 1 216 LEU CA   C   0.737 -11.169  -8.109 1.00 . A A . 216 LEU CA   1 1 
       15  65397 1 1 216 LEU CB   C  -0.379 -11.863  -7.329 1.00 . A A . 216 LEU CB   1 1 
       15  65398 1 1 216 LEU CD1  C  -1.197 -12.412  -5.033 1.00 . A A . 216 LEU CD1  1 1 
       15  65399 1 1 216 LEU CD2  C   1.171 -12.914  -5.669 1.00 . A A . 216 LEU CD2  1 1 
       15  65400 1 1 216 LEU CG   C   0.005 -11.934  -5.851 1.00 . A A . 216 LEU CG   1 1 
       15  65401 1 1 216 LEU H    H   0.168  -9.406  -7.074 1.00 . A A . 216 LEU H    1 1 
       15  65402 1 1 216 LEU HA   H   1.678 -11.632  -7.884 1.00 . A A . 216 LEU HA   1 1 
       15  65403 1 1 216 LEU HB2  H  -1.300 -11.309  -7.439 1.00 . A A . 216 LEU HB2  1 1 
       15  65404 1 1 216 LEU HB3  H  -0.517 -12.861  -7.714 1.00 . A A . 216 LEU HB3  1 1 
       15  65405 1 1 216 LEU HD11 H  -1.398 -13.448  -5.267 1.00 . A A . 216 LEU HD11 1 1 
       15  65406 1 1 216 LEU HD12 H  -2.058 -11.812  -5.273 1.00 . A A . 216 LEU HD12 1 1 
       15  65407 1 1 216 LEU HD13 H  -0.972 -12.320  -3.980 1.00 . A A . 216 LEU HD13 1 1 
       15  65408 1 1 216 LEU HD21 H   1.097 -13.713  -6.392 1.00 . A A . 216 LEU HD21 1 1 
       15  65409 1 1 216 LEU HD22 H   1.144 -13.332  -4.675 1.00 . A A . 216 LEU HD22 1 1 
       15  65410 1 1 216 LEU HD23 H   2.105 -12.391  -5.806 1.00 . A A . 216 LEU HD23 1 1 
       15  65411 1 1 216 LEU HG   H   0.303 -10.951  -5.511 1.00 . A A . 216 LEU HG   1 1 
       15  65412 1 1 216 LEU N    N   0.786  -9.756  -7.747 1.00 . A A . 216 LEU N    1 1 
       15  65413 1 1 216 LEU O    O   1.066 -12.147 -10.280 1.00 . A A . 216 LEU O    1 1 
       15  65414 1 1 217 GLU C    C   0.514 -10.283 -12.384 1.00 . A A . 217 GLU C    1 1 
       15  65415 1 1 217 GLU CA   C  -0.751 -10.506 -11.548 1.00 . A A . 217 GLU CA   1 1 
       15  65416 1 1 217 GLU CB   C  -1.767  -9.405 -11.877 1.00 . A A . 217 GLU CB   1 1 
       15  65417 1 1 217 GLU CD   C  -3.249 -10.775 -13.355 1.00 . A A . 217 GLU CD   1 1 
       15  65418 1 1 217 GLU CG   C  -2.282  -9.596 -13.305 1.00 . A A . 217 GLU CG   1 1 
       15  65419 1 1 217 GLU H    H  -0.878  -9.820  -9.547 1.00 . A A . 217 GLU H    1 1 
       15  65420 1 1 217 GLU HA   H  -1.170 -11.456 -11.797 1.00 . A A . 217 GLU HA   1 1 
       15  65421 1 1 217 GLU HB2  H  -2.592  -9.464 -11.184 1.00 . A A . 217 GLU HB2  1 1 
       15  65422 1 1 217 GLU HB3  H  -1.295  -8.436 -11.794 1.00 . A A . 217 GLU HB3  1 1 
       15  65423 1 1 217 GLU HG2  H  -2.792  -8.701 -13.625 1.00 . A A . 217 GLU HG2  1 1 
       15  65424 1 1 217 GLU HG3  H  -1.452  -9.790 -13.967 1.00 . A A . 217 GLU HG3  1 1 
       15  65425 1 1 217 GLU N    N  -0.423 -10.468 -10.126 1.00 . A A . 217 GLU N    1 1 
       15  65426 1 1 217 GLU O    O   0.687 -10.902 -13.435 1.00 . A A . 217 GLU O    1 1 
       15  65427 1 1 217 GLU OE1  O  -3.601 -11.271 -12.298 1.00 . A A . 217 GLU OE1  1 1 
       15  65428 1 1 217 GLU OE2  O  -3.622 -11.166 -14.449 1.00 . A A . 217 GLU OE2  1 1 
       15  65429 1 1 218 GLN C    C   3.530 -10.351 -12.649 1.00 . A A . 218 GLN C    1 1 
       15  65430 1 1 218 GLN CA   C   2.632  -9.120 -12.623 1.00 . A A . 218 GLN CA   1 1 
       15  65431 1 1 218 GLN CB   C   3.365  -7.958 -11.948 1.00 . A A . 218 GLN CB   1 1 
       15  65432 1 1 218 GLN CD   C   2.543  -6.275 -13.610 1.00 . A A . 218 GLN CD   1 1 
       15  65433 1 1 218 GLN CG   C   2.565  -6.666 -12.136 1.00 . A A . 218 GLN CG   1 1 
       15  65434 1 1 218 GLN H    H   1.201  -8.942 -11.063 1.00 . A A . 218 GLN H    1 1 
       15  65435 1 1 218 GLN HA   H   2.396  -8.841 -13.638 1.00 . A A . 218 GLN HA   1 1 
       15  65436 1 1 218 GLN HB2  H   3.473  -8.164 -10.895 1.00 . A A . 218 GLN HB2  1 1 
       15  65437 1 1 218 GLN HB3  H   4.341  -7.841 -12.393 1.00 . A A . 218 GLN HB3  1 1 
       15  65438 1 1 218 GLN HE21 H   0.568  -6.112 -13.693 1.00 . A A . 218 GLN HE21 1 1 
       15  65439 1 1 218 GLN HE22 H   1.383  -5.788 -15.145 1.00 . A A . 218 GLN HE22 1 1 
       15  65440 1 1 218 GLN HG2  H   1.554  -6.821 -11.795 1.00 . A A . 218 GLN HG2  1 1 
       15  65441 1 1 218 GLN HG3  H   3.021  -5.875 -11.562 1.00 . A A . 218 GLN HG3  1 1 
       15  65442 1 1 218 GLN N    N   1.390  -9.404 -11.912 1.00 . A A . 218 GLN N    1 1 
       15  65443 1 1 218 GLN NE2  N   1.404  -6.038 -14.198 1.00 . A A . 218 GLN NE2  1 1 
       15  65444 1 1 218 GLN O    O   4.207 -10.616 -13.642 1.00 . A A . 218 GLN O    1 1 
       15  65445 1 1 218 GLN OE1  O   3.596  -6.186 -14.243 1.00 . A A . 218 GLN OE1  1 1 
       15  65446 1 1 219 LEU C    C   3.907 -13.338 -12.451 1.00 . A A . 219 LEU C    1 1 
       15  65447 1 1 219 LEU CA   C   4.367 -12.289 -11.448 1.00 . A A . 219 LEU CA   1 1 
       15  65448 1 1 219 LEU CB   C   4.285 -12.865 -10.034 1.00 . A A . 219 LEU CB   1 1 
       15  65449 1 1 219 LEU CD1  C   4.757 -12.415  -7.620 1.00 . A A . 219 LEU CD1  1 1 
       15  65450 1 1 219 LEU CD2  C   6.361 -11.621  -9.371 1.00 . A A . 219 LEU CD2  1 1 
       15  65451 1 1 219 LEU CG   C   4.884 -11.863  -9.042 1.00 . A A . 219 LEU CG   1 1 
       15  65452 1 1 219 LEU H    H   2.983 -10.829 -10.784 1.00 . A A . 219 LEU H    1 1 
       15  65453 1 1 219 LEU HA   H   5.387 -12.030 -11.674 1.00 . A A . 219 LEU HA   1 1 
       15  65454 1 1 219 LEU HB2  H   3.260 -13.059  -9.778 1.00 . A A . 219 LEU HB2  1 1 
       15  65455 1 1 219 LEU HB3  H   4.851 -13.786  -9.989 1.00 . A A . 219 LEU HB3  1 1 
       15  65456 1 1 219 LEU HD11 H   5.498 -13.191  -7.475 1.00 . A A . 219 LEU HD11 1 1 
       15  65457 1 1 219 LEU HD12 H   3.772 -12.823  -7.476 1.00 . A A . 219 LEU HD12 1 1 
       15  65458 1 1 219 LEU HD13 H   4.930 -11.619  -6.910 1.00 . A A . 219 LEU HD13 1 1 
       15  65459 1 1 219 LEU HD21 H   6.441 -10.779 -10.041 1.00 . A A . 219 LEU HD21 1 1 
       15  65460 1 1 219 LEU HD22 H   6.775 -12.498  -9.847 1.00 . A A . 219 LEU HD22 1 1 
       15  65461 1 1 219 LEU HD23 H   6.909 -11.411  -8.468 1.00 . A A . 219 LEU HD23 1 1 
       15  65462 1 1 219 LEU HG   H   4.341 -10.928  -9.112 1.00 . A A . 219 LEU HG   1 1 
       15  65463 1 1 219 LEU N    N   3.541 -11.091 -11.544 1.00 . A A . 219 LEU N    1 1 
       15  65464 1 1 219 LEU O    O   4.720 -13.985 -13.112 1.00 . A A . 219 LEU O    1 1 
       15  65465 1 1 220 GLY C    C   0.879 -15.245 -12.852 1.00 . A A . 220 GLY C    1 1 
       15  65466 1 1 220 GLY CA   C   2.029 -14.484 -13.492 1.00 . A A . 220 GLY CA   1 1 
       15  65467 1 1 220 GLY H    H   1.989 -12.967 -12.010 1.00 . A A . 220 GLY H    1 1 
       15  65468 1 1 220 GLY HA2  H   1.669 -13.970 -14.370 1.00 . A A . 220 GLY HA2  1 1 
       15  65469 1 1 220 GLY HA3  H   2.795 -15.190 -13.782 1.00 . A A . 220 GLY HA3  1 1 
       15  65470 1 1 220 GLY N    N   2.590 -13.506 -12.565 1.00 . A A . 220 GLY N    1 1 
       15  65471 1 1 220 GLY O    O   0.788 -16.468 -12.967 1.00 . A A . 220 GLY O    1 1 
       15  65472 1 1 221 PHE C    C  -2.440 -14.450 -11.924 1.00 . A A . 221 PHE C    1 1 
       15  65473 1 1 221 PHE CA   C  -1.150 -15.138 -11.511 1.00 . A A . 221 PHE CA   1 1 
       15  65474 1 1 221 PHE CB   C  -0.985 -15.045  -9.992 1.00 . A A . 221 PHE CB   1 1 
       15  65475 1 1 221 PHE CD1  C   1.490 -15.500  -9.878 1.00 . A A . 221 PHE CD1  1 1 
       15  65476 1 1 221 PHE CD2  C  -0.031 -17.078  -8.841 1.00 . A A . 221 PHE CD2  1 1 
       15  65477 1 1 221 PHE CE1  C   2.577 -16.285  -9.477 1.00 . A A . 221 PHE CE1  1 1 
       15  65478 1 1 221 PHE CE2  C   1.055 -17.862  -8.439 1.00 . A A . 221 PHE CE2  1 1 
       15  65479 1 1 221 PHE CG   C   0.185 -15.897  -9.562 1.00 . A A . 221 PHE CG   1 1 
       15  65480 1 1 221 PHE CZ   C   2.360 -17.467  -8.758 1.00 . A A . 221 PHE CZ   1 1 
       15  65481 1 1 221 PHE H    H   0.120 -13.547 -12.110 1.00 . A A . 221 PHE H    1 1 
       15  65482 1 1 221 PHE HA   H  -1.207 -16.180 -11.791 1.00 . A A . 221 PHE HA   1 1 
       15  65483 1 1 221 PHE HB2  H  -0.813 -14.020  -9.710 1.00 . A A . 221 PHE HB2  1 1 
       15  65484 1 1 221 PHE HB3  H  -1.886 -15.402  -9.514 1.00 . A A . 221 PHE HB3  1 1 
       15  65485 1 1 221 PHE HD1  H   1.656 -14.590 -10.434 1.00 . A A . 221 PHE HD1  1 1 
       15  65486 1 1 221 PHE HD2  H  -1.036 -17.382  -8.593 1.00 . A A . 221 PHE HD2  1 1 
       15  65487 1 1 221 PHE HE1  H   3.584 -15.980  -9.723 1.00 . A A . 221 PHE HE1  1 1 
       15  65488 1 1 221 PHE HE2  H   0.887 -18.772  -7.885 1.00 . A A . 221 PHE HE2  1 1 
       15  65489 1 1 221 PHE HZ   H   3.198 -18.072  -8.449 1.00 . A A . 221 PHE HZ   1 1 
       15  65490 1 1 221 PHE N    N  -0.004 -14.518 -12.173 1.00 . A A . 221 PHE N    1 1 
       15  65491 1 1 221 PHE O    O  -2.438 -13.292 -12.333 1.00 . A A . 221 PHE O    1 1 
       15  65492 1 1 222 THR C    C  -5.682 -14.347 -10.948 1.00 . A A . 222 THR C    1 1 
       15  65493 1 1 222 THR CA   C  -4.856 -14.622 -12.197 1.00 . A A . 222 THR CA   1 1 
       15  65494 1 1 222 THR CB   C  -5.599 -15.601 -13.104 1.00 . A A . 222 THR CB   1 1 
       15  65495 1 1 222 THR CG2  C  -5.030 -15.521 -14.521 1.00 . A A . 222 THR CG2  1 1 
       15  65496 1 1 222 THR H    H  -3.497 -16.097 -11.498 1.00 . A A . 222 THR H    1 1 
       15  65497 1 1 222 THR HA   H  -4.712 -13.692 -12.728 1.00 . A A . 222 THR HA   1 1 
       15  65498 1 1 222 THR HB   H  -6.648 -15.347 -13.127 1.00 . A A . 222 THR HB   1 1 
       15  65499 1 1 222 THR HG1  H  -4.611 -16.961 -12.122 1.00 . A A . 222 THR HG1  1 1 
       15  65500 1 1 222 THR HG21 H  -5.226 -14.540 -14.929 1.00 . A A . 222 THR HG21 1 1 
       15  65501 1 1 222 THR HG22 H  -5.499 -16.269 -15.140 1.00 . A A . 222 THR HG22 1 1 
       15  65502 1 1 222 THR HG23 H  -3.965 -15.692 -14.490 1.00 . A A . 222 THR HG23 1 1 
       15  65503 1 1 222 THR N    N  -3.553 -15.176 -11.827 1.00 . A A . 222 THR N    1 1 
       15  65504 1 1 222 THR O    O  -5.954 -15.242 -10.155 1.00 . A A . 222 THR O    1 1 
       15  65505 1 1 222 THR OG1  O  -5.440 -16.920 -12.602 1.00 . A A . 222 THR OG1  1 1 
       15  65506 1 1 223 LEU C    C  -8.361 -12.592  -9.988 1.00 . A A . 223 LEU C    1 1 
       15  65507 1 1 223 LEU CA   C  -6.893 -12.706  -9.624 1.00 . A A . 223 LEU CA   1 1 
       15  65508 1 1 223 LEU CB   C  -6.393 -11.360  -9.077 1.00 . A A . 223 LEU CB   1 1 
       15  65509 1 1 223 LEU CD1  C  -5.652 -12.317  -6.880 1.00 . A A . 223 LEU CD1  1 1 
       15  65510 1 1 223 LEU CD2  C  -4.146 -12.451  -8.885 1.00 . A A . 223 LEU CD2  1 1 
       15  65511 1 1 223 LEU CG   C  -5.188 -11.594  -8.156 1.00 . A A . 223 LEU CG   1 1 
       15  65512 1 1 223 LEU H    H  -5.863 -12.417 -11.452 1.00 . A A . 223 LEU H    1 1 
       15  65513 1 1 223 LEU HA   H  -6.788 -13.459  -8.855 1.00 . A A . 223 LEU HA   1 1 
       15  65514 1 1 223 LEU HB2  H  -6.097 -10.727  -9.898 1.00 . A A . 223 LEU HB2  1 1 
       15  65515 1 1 223 LEU HB3  H  -7.179 -10.879  -8.517 1.00 . A A . 223 LEU HB3  1 1 
       15  65516 1 1 223 LEU HD11 H  -5.462 -13.379  -6.975 1.00 . A A . 223 LEU HD11 1 1 
       15  65517 1 1 223 LEU HD12 H  -6.713 -12.165  -6.730 1.00 . A A . 223 LEU HD12 1 1 
       15  65518 1 1 223 LEU HD13 H  -5.112 -11.933  -6.034 1.00 . A A . 223 LEU HD13 1 1 
       15  65519 1 1 223 LEU HD21 H  -3.191 -12.341  -8.400 1.00 . A A . 223 LEU HD21 1 1 
       15  65520 1 1 223 LEU HD22 H  -4.073 -12.135  -9.912 1.00 . A A . 223 LEU HD22 1 1 
       15  65521 1 1 223 LEU HD23 H  -4.448 -13.490  -8.847 1.00 . A A . 223 LEU HD23 1 1 
       15  65522 1 1 223 LEU HG   H  -4.755 -10.646  -7.888 1.00 . A A . 223 LEU HG   1 1 
       15  65523 1 1 223 LEU N    N  -6.095 -13.094 -10.781 1.00 . A A . 223 LEU N    1 1 
       15  65524 1 1 223 LEU O    O  -8.716 -11.986 -10.996 1.00 . A A . 223 LEU O    1 1 
       15  65525 1 1 224 ALA C    C -11.299 -12.017  -8.595 1.00 . A A . 224 ALA C    1 1 
       15  65526 1 1 224 ALA CA   C -10.656 -13.136  -9.400 1.00 . A A . 224 ALA CA   1 1 
       15  65527 1 1 224 ALA CB   C -11.293 -14.471  -9.019 1.00 . A A . 224 ALA CB   1 1 
       15  65528 1 1 224 ALA H    H  -8.878 -13.648  -8.366 1.00 . A A . 224 ALA H    1 1 
       15  65529 1 1 224 ALA HA   H -10.834 -12.953 -10.451 1.00 . A A . 224 ALA HA   1 1 
       15  65530 1 1 224 ALA HB1  H -10.850 -15.261  -9.606 1.00 . A A . 224 ALA HB1  1 1 
       15  65531 1 1 224 ALA HB2  H -12.355 -14.431  -9.212 1.00 . A A . 224 ALA HB2  1 1 
       15  65532 1 1 224 ALA HB3  H -11.125 -14.664  -7.970 1.00 . A A . 224 ALA HB3  1 1 
       15  65533 1 1 224 ALA N    N  -9.220 -13.179  -9.156 1.00 . A A . 224 ALA N    1 1 
       15  65534 1 1 224 ALA O    O -10.739 -11.545  -7.604 1.00 . A A . 224 ALA O    1 1 
       15  65535 1 1 225 LYS C    C -14.365 -11.091  -7.527 1.00 . A A . 225 LYS C    1 1 
       15  65536 1 1 225 LYS CA   C -13.198 -10.518  -8.326 1.00 . A A . 225 LYS CA   1 1 
       15  65537 1 1 225 LYS CB   C -13.721  -9.498  -9.340 1.00 . A A . 225 LYS CB   1 1 
       15  65538 1 1 225 LYS CD   C -14.839  -7.280  -9.609 1.00 . A A . 225 LYS CD   1 1 
       15  65539 1 1 225 LYS CE   C -15.480  -6.105  -8.867 1.00 . A A . 225 LYS CE   1 1 
       15  65540 1 1 225 LYS CG   C -14.376  -8.331  -8.599 1.00 . A A . 225 LYS CG   1 1 
       15  65541 1 1 225 LYS H    H -12.884 -11.997  -9.811 1.00 . A A . 225 LYS H    1 1 
       15  65542 1 1 225 LYS HA   H -12.524 -10.016  -7.649 1.00 . A A . 225 LYS HA   1 1 
       15  65543 1 1 225 LYS HB2  H -12.900  -9.132  -9.939 1.00 . A A . 225 LYS HB2  1 1 
       15  65544 1 1 225 LYS HB3  H -14.452  -9.969  -9.982 1.00 . A A . 225 LYS HB3  1 1 
       15  65545 1 1 225 LYS HD2  H -13.991  -6.929 -10.179 1.00 . A A . 225 LYS HD2  1 1 
       15  65546 1 1 225 LYS HD3  H -15.566  -7.718 -10.277 1.00 . A A . 225 LYS HD3  1 1 
       15  65547 1 1 225 LYS HE2  H -16.338  -6.454  -8.311 1.00 . A A . 225 LYS HE2  1 1 
       15  65548 1 1 225 LYS HE3  H -14.760  -5.676  -8.185 1.00 . A A . 225 LYS HE3  1 1 
       15  65549 1 1 225 LYS HG2  H -15.225  -8.691  -8.038 1.00 . A A . 225 LYS HG2  1 1 
       15  65550 1 1 225 LYS HG3  H -13.659  -7.887  -7.924 1.00 . A A . 225 LYS HG3  1 1 
       15  65551 1 1 225 LYS HZ1  H -16.945  -4.984  -9.830 1.00 . A A . 225 LYS HZ1  1 1 
       15  65552 1 1 225 LYS HZ2  H -15.601  -5.351 -10.803 1.00 . A A . 225 LYS HZ2  1 1 
       15  65553 1 1 225 LYS HZ3  H -15.484  -4.157  -9.601 1.00 . A A . 225 LYS HZ3  1 1 
       15  65554 1 1 225 LYS N    N -12.486 -11.587  -9.023 1.00 . A A . 225 LYS N    1 1 
       15  65555 1 1 225 LYS NZ   N -15.910  -5.071  -9.849 1.00 . A A . 225 LYS NZ   1 1 
       15  65556 1 1 225 LYS O    O -15.318 -11.624  -8.093 1.00 . A A . 225 LYS O    1 1 
       15  65557 1 1 226 LEU C    C -16.696 -10.920  -5.764 1.00 . A A . 226 LEU C    1 1 
       15  65558 1 1 226 LEU CA   C -15.337 -11.470  -5.340 1.00 . A A . 226 LEU CA   1 1 
       15  65559 1 1 226 LEU CB   C -15.055 -11.079  -3.885 1.00 . A A . 226 LEU CB   1 1 
       15  65560 1 1 226 LEU CD1  C -12.811 -12.142  -4.166 1.00 . A A . 226 LEU CD1  1 1 
       15  65561 1 1 226 LEU CD2  C -13.649 -11.577  -1.882 1.00 . A A . 226 LEU CD2  1 1 
       15  65562 1 1 226 LEU CG   C -14.051 -12.060  -3.274 1.00 . A A . 226 LEU CG   1 1 
       15  65563 1 1 226 LEU H    H -13.504 -10.528  -5.810 1.00 . A A . 226 LEU H    1 1 
       15  65564 1 1 226 LEU HA   H -15.340 -12.539  -5.418 1.00 . A A . 226 LEU HA   1 1 
       15  65565 1 1 226 LEU HB2  H -14.645 -10.081  -3.859 1.00 . A A . 226 LEU HB2  1 1 
       15  65566 1 1 226 LEU HB3  H -15.969 -11.105  -3.312 1.00 . A A . 226 LEU HB3  1 1 
       15  65567 1 1 226 LEU HD11 H -12.494 -11.145  -4.432 1.00 . A A . 226 LEU HD11 1 1 
       15  65568 1 1 226 LEU HD12 H -13.047 -12.697  -5.063 1.00 . A A . 226 LEU HD12 1 1 
       15  65569 1 1 226 LEU HD13 H -12.017 -12.642  -3.632 1.00 . A A . 226 LEU HD13 1 1 
       15  65570 1 1 226 LEU HD21 H -14.456 -11.764  -1.189 1.00 . A A . 226 LEU HD21 1 1 
       15  65571 1 1 226 LEU HD22 H -13.439 -10.519  -1.914 1.00 . A A . 226 LEU HD22 1 1 
       15  65572 1 1 226 LEU HD23 H -12.766 -12.109  -1.560 1.00 . A A . 226 LEU HD23 1 1 
       15  65573 1 1 226 LEU HG   H -14.508 -13.037  -3.203 1.00 . A A . 226 LEU HG   1 1 
       15  65574 1 1 226 LEU N    N -14.286 -10.965  -6.206 1.00 . A A . 226 LEU N    1 1 
       15  65575 1 1 226 LEU O    O -16.780  -9.864  -6.389 1.00 . A A . 226 LEU O    1 1 
       15  65576 1 1 227 PRO C    C -19.480  -9.818  -5.154 1.00 . A A . 227 PRO C    1 1 
       15  65577 1 1 227 PRO CA   C -19.137 -11.178  -5.756 1.00 . A A . 227 PRO CA   1 1 
       15  65578 1 1 227 PRO CB   C -20.018 -12.282  -5.153 1.00 . A A . 227 PRO CB   1 1 
       15  65579 1 1 227 PRO CD   C -17.734 -12.877  -4.682 1.00 . A A . 227 PRO CD   1 1 
       15  65580 1 1 227 PRO CG   C -19.114 -13.453  -4.957 1.00 . A A . 227 PRO CG   1 1 
       15  65581 1 1 227 PRO HA   H -19.273 -11.156  -6.827 1.00 . A A . 227 PRO HA   1 1 
       15  65582 1 1 227 PRO HB2  H -20.420 -11.961  -4.199 1.00 . A A . 227 PRO HB2  1 1 
       15  65583 1 1 227 PRO HB3  H -20.817 -12.540  -5.828 1.00 . A A . 227 PRO HB3  1 1 
       15  65584 1 1 227 PRO HD2  H -17.588 -12.712  -3.624 1.00 . A A . 227 PRO HD2  1 1 
       15  65585 1 1 227 PRO HD3  H -16.981 -13.537  -5.074 1.00 . A A . 227 PRO HD3  1 1 
       15  65586 1 1 227 PRO HG2  H -19.443 -14.051  -4.125 1.00 . A A . 227 PRO HG2  1 1 
       15  65587 1 1 227 PRO HG3  H -19.079 -14.052  -5.859 1.00 . A A . 227 PRO HG3  1 1 
       15  65588 1 1 227 PRO N    N -17.746 -11.608  -5.421 1.00 . A A . 227 PRO N    1 1 
       15  65589 1 1 227 PRO O    O -19.034  -9.486  -4.056 1.00 . A A . 227 PRO O    1 1 
       15  65590 1 1 228 ALA C    C -21.921  -7.814  -4.536 1.00 . A A . 228 ALA C    1 1 
       15  65591 1 1 228 ALA CA   C -20.673  -7.719  -5.404 1.00 . A A . 228 ALA CA   1 1 
       15  65592 1 1 228 ALA CB   C -20.946  -6.797  -6.594 1.00 . A A . 228 ALA CB   1 1 
       15  65593 1 1 228 ALA H    H -20.602  -9.359  -6.745 1.00 . A A . 228 ALA H    1 1 
       15  65594 1 1 228 ALA HA   H -19.870  -7.297  -4.816 1.00 . A A . 228 ALA HA   1 1 
       15  65595 1 1 228 ALA HB1  H -21.729  -7.221  -7.206 1.00 . A A . 228 ALA HB1  1 1 
       15  65596 1 1 228 ALA HB2  H -20.046  -6.694  -7.182 1.00 . A A . 228 ALA HB2  1 1 
       15  65597 1 1 228 ALA HB3  H -21.254  -5.827  -6.234 1.00 . A A . 228 ALA HB3  1 1 
       15  65598 1 1 228 ALA N    N -20.275  -9.040  -5.877 1.00 . A A . 228 ALA N    1 1 
       15  65599 1 1 228 ALA O    O -22.394  -6.814  -3.995 1.00 . A A . 228 ALA O    1 1 
       15  65600 1 1 229 GLY C    C -23.292  -9.567  -2.161 1.00 . A A . 229 GLY C    1 1 
       15  65601 1 1 229 GLY CA   C -23.656  -9.238  -3.604 1.00 . A A . 229 GLY CA   1 1 
       15  65602 1 1 229 GLY H    H -22.039  -9.786  -4.862 1.00 . A A . 229 GLY H    1 1 
       15  65603 1 1 229 GLY HA2  H -24.265  -8.345  -3.624 1.00 . A A . 229 GLY HA2  1 1 
       15  65604 1 1 229 GLY HA3  H -24.220 -10.060  -4.021 1.00 . A A . 229 GLY HA3  1 1 
       15  65605 1 1 229 GLY N    N -22.458  -9.025  -4.409 1.00 . A A . 229 GLY N    1 1 
       15  65606 1 1 229 GLY O    O -23.934  -9.089  -1.225 1.00 . A A . 229 GLY O    1 1 
       15  65607 1 1 230 LEU C    C -20.991  -9.668  -0.022 1.00 . A A . 230 LEU C    1 1 
       15  65608 1 1 230 LEU CA   C -21.821 -10.778  -0.653 1.00 . A A . 230 LEU CA   1 1 
       15  65609 1 1 230 LEU CB   C -20.990 -12.056  -0.730 1.00 . A A . 230 LEU CB   1 1 
       15  65610 1 1 230 LEU CD1  C -20.970 -14.429  -1.520 1.00 . A A . 230 LEU CD1  1 1 
       15  65611 1 1 230 LEU CD2  C -23.054 -13.464  -0.527 1.00 . A A . 230 LEU CD2  1 1 
       15  65612 1 1 230 LEU CG   C -21.821 -13.163  -1.386 1.00 . A A . 230 LEU CG   1 1 
       15  65613 1 1 230 LEU H    H -21.788 -10.737  -2.767 1.00 . A A . 230 LEU H    1 1 
       15  65614 1 1 230 LEU HA   H -22.690 -10.950  -0.041 1.00 . A A . 230 LEU HA   1 1 
       15  65615 1 1 230 LEU HB2  H -20.101 -11.878  -1.308 1.00 . A A . 230 LEU HB2  1 1 
       15  65616 1 1 230 LEU HB3  H -20.716 -12.367   0.270 1.00 . A A . 230 LEU HB3  1 1 
       15  65617 1 1 230 LEU HD11 H -19.984 -14.165  -1.866 1.00 . A A . 230 LEU HD11 1 1 
       15  65618 1 1 230 LEU HD12 H -21.435 -15.099  -2.228 1.00 . A A . 230 LEU HD12 1 1 
       15  65619 1 1 230 LEU HD13 H -20.898 -14.915  -0.558 1.00 . A A . 230 LEU HD13 1 1 
       15  65620 1 1 230 LEU HD21 H -23.849 -12.783  -0.791 1.00 . A A . 230 LEU HD21 1 1 
       15  65621 1 1 230 LEU HD22 H -22.808 -13.344   0.518 1.00 . A A . 230 LEU HD22 1 1 
       15  65622 1 1 230 LEU HD23 H -23.381 -14.478  -0.702 1.00 . A A . 230 LEU HD23 1 1 
       15  65623 1 1 230 LEU HG   H -22.136 -12.837  -2.368 1.00 . A A . 230 LEU HG   1 1 
       15  65624 1 1 230 LEU N    N -22.259 -10.387  -1.987 1.00 . A A . 230 LEU N    1 1 
       15  65625 1 1 230 LEU O    O -20.778  -9.646   1.181 1.00 . A A . 230 LEU O    1 1 
       15  65626 1 1 231 ASN C    C -20.246  -7.120   0.972 1.00 . A A . 231 ASN C    1 1 
       15  65627 1 1 231 ASN CA   C -19.700  -7.643  -0.355 1.00 . A A . 231 ASN CA   1 1 
       15  65628 1 1 231 ASN CB   C -19.716  -6.495  -1.378 1.00 . A A . 231 ASN CB   1 1 
       15  65629 1 1 231 ASN CG   C -18.863  -5.334  -0.876 1.00 . A A . 231 ASN CG   1 1 
       15  65630 1 1 231 ASN H    H -20.695  -8.823  -1.810 1.00 . A A . 231 ASN H    1 1 
       15  65631 1 1 231 ASN HA   H -18.687  -7.968  -0.221 1.00 . A A . 231 ASN HA   1 1 
       15  65632 1 1 231 ASN HB2  H -19.323  -6.848  -2.319 1.00 . A A . 231 ASN HB2  1 1 
       15  65633 1 1 231 ASN HB3  H -20.732  -6.152  -1.523 1.00 . A A . 231 ASN HB3  1 1 
       15  65634 1 1 231 ASN HD21 H -18.766  -4.443  -2.648 1.00 . A A . 231 ASN HD21 1 1 
       15  65635 1 1 231 ASN HD22 H -17.945  -3.651  -1.393 1.00 . A A . 231 ASN HD22 1 1 
       15  65636 1 1 231 ASN N    N -20.515  -8.742  -0.850 1.00 . A A . 231 ASN N    1 1 
       15  65637 1 1 231 ASN ND2  N -18.494  -4.398  -1.708 1.00 . A A . 231 ASN ND2  1 1 
       15  65638 1 1 231 ASN O    O -19.502  -6.973   1.941 1.00 . A A . 231 ASN O    1 1 
       15  65639 1 1 231 ASN OD1  O -18.522  -5.279   0.305 1.00 . A A . 231 ASN OD1  1 1 
       15  65640 1 1 232 ALA C    C -22.633  -7.499   3.128 1.00 . A A . 232 ALA C    1 1 
       15  65641 1 1 232 ALA CA   C -22.182  -6.358   2.229 1.00 . A A . 232 ALA CA   1 1 
       15  65642 1 1 232 ALA CB   C -23.379  -5.478   1.864 1.00 . A A . 232 ALA CB   1 1 
       15  65643 1 1 232 ALA H    H -22.096  -7.015   0.217 1.00 . A A . 232 ALA H    1 1 
       15  65644 1 1 232 ALA HA   H -21.464  -5.750   2.769 1.00 . A A . 232 ALA HA   1 1 
       15  65645 1 1 232 ALA HB1  H -23.039  -4.613   1.313 1.00 . A A . 232 ALA HB1  1 1 
       15  65646 1 1 232 ALA HB2  H -23.878  -5.156   2.766 1.00 . A A . 232 ALA HB2  1 1 
       15  65647 1 1 232 ALA HB3  H -24.066  -6.046   1.254 1.00 . A A . 232 ALA HB3  1 1 
       15  65648 1 1 232 ALA N    N -21.549  -6.860   1.015 1.00 . A A . 232 ALA N    1 1 
       15  65649 1 1 232 ALA O    O -23.431  -7.302   4.043 1.00 . A A . 232 ALA O    1 1 
       15  65650 1 1 233 SER C    C -22.094  -9.669   5.100 1.00 . A A . 233 SER C    1 1 
       15  65651 1 1 233 SER CA   C -22.485  -9.861   3.646 1.00 . A A . 233 SER CA   1 1 
       15  65652 1 1 233 SER CB   C -21.773 -11.103   3.096 1.00 . A A . 233 SER CB   1 1 
       15  65653 1 1 233 SER H    H -21.496  -8.788   2.110 1.00 . A A . 233 SER H    1 1 
       15  65654 1 1 233 SER HA   H -23.548 -10.017   3.582 1.00 . A A . 233 SER HA   1 1 
       15  65655 1 1 233 SER HB2  H -22.018 -11.959   3.700 1.00 . A A . 233 SER HB2  1 1 
       15  65656 1 1 233 SER HB3  H -22.093 -11.284   2.087 1.00 . A A . 233 SER HB3  1 1 
       15  65657 1 1 233 SER HG   H -19.943 -11.744   3.283 1.00 . A A . 233 SER HG   1 1 
       15  65658 1 1 233 SER N    N -22.125  -8.691   2.857 1.00 . A A . 233 SER N    1 1 
       15  65659 1 1 233 SER O    O -22.803 -10.108   6.009 1.00 . A A . 233 SER O    1 1 
       15  65660 1 1 233 SER OG   O -20.366 -10.895   3.140 1.00 . A A . 233 SER OG   1 1 
       15  65661 1 1 234 GLN C    C -20.433  -7.241   6.965 1.00 . A A . 234 GLN C    1 1 
       15  65662 1 1 234 GLN CA   C -20.499  -8.740   6.686 1.00 . A A . 234 GLN CA   1 1 
       15  65663 1 1 234 GLN CB   C -19.112  -9.356   6.877 1.00 . A A . 234 GLN CB   1 1 
       15  65664 1 1 234 GLN CD   C -17.347  -9.888   8.569 1.00 . A A . 234 GLN CD   1 1 
       15  65665 1 1 234 GLN CG   C -18.643  -9.127   8.315 1.00 . A A . 234 GLN CG   1 1 
       15  65666 1 1 234 GLN H    H -20.449  -8.647   4.574 1.00 . A A . 234 GLN H    1 1 
       15  65667 1 1 234 GLN HA   H -21.176  -9.193   7.396 1.00 . A A . 234 GLN HA   1 1 
       15  65668 1 1 234 GLN HB2  H -19.159 -10.417   6.676 1.00 . A A . 234 GLN HB2  1 1 
       15  65669 1 1 234 GLN HB3  H -18.416  -8.892   6.196 1.00 . A A . 234 GLN HB3  1 1 
       15  65670 1 1 234 GLN HE21 H -16.876  -8.841  10.189 1.00 . A A . 234 GLN HE21 1 1 
       15  65671 1 1 234 GLN HE22 H -15.767 -10.052   9.761 1.00 . A A . 234 GLN HE22 1 1 
       15  65672 1 1 234 GLN HG2  H -18.476  -8.072   8.474 1.00 . A A . 234 GLN HG2  1 1 
       15  65673 1 1 234 GLN HG3  H -19.402  -9.477   8.998 1.00 . A A . 234 GLN HG3  1 1 
       15  65674 1 1 234 GLN N    N -20.970  -8.997   5.326 1.00 . A A . 234 GLN N    1 1 
       15  65675 1 1 234 GLN NE2  N -16.601  -9.567   9.591 1.00 . A A . 234 GLN NE2  1 1 
       15  65676 1 1 234 GLN O    O -21.216  -6.711   7.755 1.00 . A A . 234 GLN O    1 1 
       15  65677 1 1 234 GLN OE1  O -17.004 -10.800   7.817 1.00 . A A . 234 GLN OE1  1 1 
       15  65678 1 1 235 SER C    C -20.502  -4.370   5.894 1.00 . A A . 235 SER C    1 1 
       15  65679 1 1 235 SER CA   C -19.333  -5.128   6.506 1.00 . A A . 235 SER CA   1 1 
       15  65680 1 1 235 SER CB   C -18.028  -4.659   5.858 1.00 . A A . 235 SER CB   1 1 
       15  65681 1 1 235 SER H    H -18.899  -7.037   5.695 1.00 . A A . 235 SER H    1 1 
       15  65682 1 1 235 SER HA   H -19.290  -4.916   7.563 1.00 . A A . 235 SER HA   1 1 
       15  65683 1 1 235 SER HB2  H -18.149  -4.618   4.788 1.00 . A A . 235 SER HB2  1 1 
       15  65684 1 1 235 SER HB3  H -17.778  -3.673   6.228 1.00 . A A . 235 SER HB3  1 1 
       15  65685 1 1 235 SER HG   H -16.168  -5.228   5.820 1.00 . A A . 235 SER HG   1 1 
       15  65686 1 1 235 SER N    N -19.493  -6.563   6.314 1.00 . A A . 235 SER N    1 1 
       15  65687 1 1 235 SER O    O -20.586  -4.206   4.677 1.00 . A A . 235 SER O    1 1 
       15  65688 1 1 235 SER OG   O -16.989  -5.575   6.176 1.00 . A A . 235 SER OG   1 1 
       15  65689 1 1 236 GLN C    C -22.309  -1.663   6.340 1.00 . A A . 236 GLN C    1 1 
       15  65690 1 1 236 GLN CA   C -22.577  -3.161   6.282 1.00 . A A . 236 GLN CA   1 1 
       15  65691 1 1 236 GLN CB   C -23.792  -3.495   7.149 1.00 . A A . 236 GLN CB   1 1 
       15  65692 1 1 236 GLN CD   C -25.367  -5.317   7.824 1.00 . A A . 236 GLN CD   1 1 
       15  65693 1 1 236 GLN CG   C -24.199  -4.951   6.916 1.00 . A A . 236 GLN CG   1 1 
       15  65694 1 1 236 GLN H    H -21.295  -4.066   7.708 1.00 . A A . 236 GLN H    1 1 
       15  65695 1 1 236 GLN HA   H -22.792  -3.439   5.261 1.00 . A A . 236 GLN HA   1 1 
       15  65696 1 1 236 GLN HB2  H -23.542  -3.351   8.190 1.00 . A A . 236 GLN HB2  1 1 
       15  65697 1 1 236 GLN HB3  H -24.613  -2.847   6.882 1.00 . A A . 236 GLN HB3  1 1 
       15  65698 1 1 236 GLN HE21 H -25.388  -7.225   7.273 1.00 . A A . 236 GLN HE21 1 1 
       15  65699 1 1 236 GLN HE22 H -26.558  -6.788   8.423 1.00 . A A . 236 GLN HE22 1 1 
       15  65700 1 1 236 GLN HG2  H -24.492  -5.080   5.884 1.00 . A A . 236 GLN HG2  1 1 
       15  65701 1 1 236 GLN HG3  H -23.361  -5.597   7.134 1.00 . A A . 236 GLN HG3  1 1 
       15  65702 1 1 236 GLN N    N -21.411  -3.904   6.749 1.00 . A A . 236 GLN N    1 1 
       15  65703 1 1 236 GLN NE2  N -25.808  -6.546   7.842 1.00 . A A . 236 GLN NE2  1 1 
       15  65704 1 1 236 GLN O    O -23.035  -0.913   6.993 1.00 . A A . 236 GLN O    1 1 
       15  65705 1 1 236 GLN OE1  O -25.892  -4.461   8.538 1.00 . A A . 236 GLN OE1  1 1 
       15  65706 1 1 237 GLY C    C -20.344   0.589   4.273 1.00 . A A . 237 GLY C    1 1 
       15  65707 1 1 237 GLY CA   C -20.901   0.189   5.629 1.00 . A A . 237 GLY CA   1 1 
       15  65708 1 1 237 GLY H    H -20.714  -1.866   5.145 1.00 . A A . 237 GLY H    1 1 
       15  65709 1 1 237 GLY HA2  H -21.780   0.785   5.837 1.00 . A A . 237 GLY HA2  1 1 
       15  65710 1 1 237 GLY HA3  H -20.156   0.378   6.386 1.00 . A A . 237 GLY HA3  1 1 
       15  65711 1 1 237 GLY N    N -21.258  -1.226   5.649 1.00 . A A . 237 GLY N    1 1 
       15  65712 1 1 237 GLY O    O -21.003   0.426   3.243 1.00 . A A . 237 GLY O    1 1 
       15  65713 1 1 238 LYS C    C -17.045   1.051   2.972 1.00 . A A . 238 LYS C    1 1 
       15  65714 1 1 238 LYS CA   C -18.485   1.539   3.023 1.00 . A A . 238 LYS CA   1 1 
       15  65715 1 1 238 LYS CB   C -18.509   3.066   2.920 1.00 . A A . 238 LYS CB   1 1 
       15  65716 1 1 238 LYS CD   C -18.014   5.018   1.440 1.00 . A A . 238 LYS CD   1 1 
       15  65717 1 1 238 LYS CE   C -17.470   5.444   0.076 1.00 . A A . 238 LYS CE   1 1 
       15  65718 1 1 238 LYS CG   C -17.951   3.494   1.562 1.00 . A A . 238 LYS CG   1 1 
       15  65719 1 1 238 LYS H    H -18.641   1.223   5.116 1.00 . A A . 238 LYS H    1 1 
       15  65720 1 1 238 LYS HA   H -19.023   1.126   2.185 1.00 . A A . 238 LYS HA   1 1 
       15  65721 1 1 238 LYS HB2  H -19.527   3.416   3.019 1.00 . A A . 238 LYS HB2  1 1 
       15  65722 1 1 238 LYS HB3  H -17.903   3.492   3.706 1.00 . A A . 238 LYS HB3  1 1 
       15  65723 1 1 238 LYS HD2  H -19.039   5.345   1.539 1.00 . A A . 238 LYS HD2  1 1 
       15  65724 1 1 238 LYS HD3  H -17.416   5.466   2.219 1.00 . A A . 238 LYS HD3  1 1 
       15  65725 1 1 238 LYS HE2  H -16.446   5.113  -0.024 1.00 . A A . 238 LYS HE2  1 1 
       15  65726 1 1 238 LYS HE3  H -18.069   5.001  -0.705 1.00 . A A . 238 LYS HE3  1 1 
       15  65727 1 1 238 LYS HG2  H -16.925   3.168   1.475 1.00 . A A . 238 LYS HG2  1 1 
       15  65728 1 1 238 LYS HG3  H -18.540   3.048   0.775 1.00 . A A . 238 LYS HG3  1 1 
       15  65729 1 1 238 LYS HZ1  H -17.886   7.333   0.848 1.00 . A A . 238 LYS HZ1  1 1 
       15  65730 1 1 238 LYS HZ2  H -18.159   7.191  -0.823 1.00 . A A . 238 LYS HZ2  1 1 
       15  65731 1 1 238 LYS HZ3  H -16.573   7.298  -0.225 1.00 . A A . 238 LYS HZ3  1 1 
       15  65732 1 1 238 LYS N    N -19.121   1.118   4.270 1.00 . A A . 238 LYS N    1 1 
       15  65733 1 1 238 LYS NZ   N -17.527   6.928  -0.040 1.00 . A A . 238 LYS NZ   1 1 
       15  65734 1 1 238 LYS O    O -16.190   1.508   3.733 1.00 . A A . 238 LYS O    1 1 
       15  65735 1 1 239 ARG C    C -15.164  -0.824   0.468 1.00 . A A . 239 ARG C    1 1 
       15  65736 1 1 239 ARG CA   C -15.432  -0.433   1.917 1.00 . A A . 239 ARG CA   1 1 
       15  65737 1 1 239 ARG CB   C -15.260  -1.658   2.818 1.00 . A A . 239 ARG CB   1 1 
       15  65738 1 1 239 ARG CD   C -15.015  -2.439   5.180 1.00 . A A . 239 ARG CD   1 1 
       15  65739 1 1 239 ARG CG   C -15.196  -1.214   4.281 1.00 . A A . 239 ARG CG   1 1 
       15  65740 1 1 239 ARG CZ   C -14.516  -2.865   7.518 1.00 . A A . 239 ARG CZ   1 1 
       15  65741 1 1 239 ARG H    H -17.492  -0.213   1.484 1.00 . A A . 239 ARG H    1 1 
       15  65742 1 1 239 ARG HA   H -14.708   0.316   2.214 1.00 . A A . 239 ARG HA   1 1 
       15  65743 1 1 239 ARG HB2  H -16.104  -2.322   2.681 1.00 . A A . 239 ARG HB2  1 1 
       15  65744 1 1 239 ARG HB3  H -14.350  -2.174   2.560 1.00 . A A . 239 ARG HB3  1 1 
       15  65745 1 1 239 ARG HD2  H -15.844  -3.112   5.040 1.00 . A A . 239 ARG HD2  1 1 
       15  65746 1 1 239 ARG HD3  H -14.097  -2.943   4.911 1.00 . A A . 239 ARG HD3  1 1 
       15  65747 1 1 239 ARG HE   H -15.238  -1.129   6.831 1.00 . A A . 239 ARG HE   1 1 
       15  65748 1 1 239 ARG HG2  H -14.363  -0.540   4.415 1.00 . A A . 239 ARG HG2  1 1 
       15  65749 1 1 239 ARG HG3  H -16.112  -0.714   4.550 1.00 . A A . 239 ARG HG3  1 1 
       15  65750 1 1 239 ARG HH11 H -14.167  -4.366   6.240 1.00 . A A . 239 ARG HH11 1 1 
       15  65751 1 1 239 ARG HH12 H -13.804  -4.697   7.900 1.00 . A A . 239 ARG HH12 1 1 
       15  65752 1 1 239 ARG HH21 H -14.765  -1.556   9.011 1.00 . A A . 239 ARG HH21 1 1 
       15  65753 1 1 239 ARG HH22 H -14.142  -3.106   9.470 1.00 . A A . 239 ARG HH22 1 1 
       15  65754 1 1 239 ARG N    N -16.774   0.116   2.065 1.00 . A A . 239 ARG N    1 1 
       15  65755 1 1 239 ARG NE   N -14.953  -2.033   6.579 1.00 . A A . 239 ARG NE   1 1 
       15  65756 1 1 239 ARG NH1  N -14.132  -4.070   7.194 1.00 . A A . 239 ARG NH1  1 1 
       15  65757 1 1 239 ARG NH2  N -14.471  -2.479   8.764 1.00 . A A . 239 ARG NH2  1 1 
       15  65758 1 1 239 ARG O    O -14.848  -1.977   0.174 1.00 . A A . 239 ARG O    1 1 
       15  65759 1 1 240 HIS C    C -13.570  -0.343  -2.111 1.00 . A A . 240 HIS C    1 1 
       15  65760 1 1 240 HIS CA   C -15.054  -0.104  -1.850 1.00 . A A . 240 HIS CA   1 1 
       15  65761 1 1 240 HIS CB   C -15.544   1.079  -2.682 1.00 . A A . 240 HIS CB   1 1 
       15  65762 1 1 240 HIS CD2  C -17.908   1.990  -1.985 1.00 . A A . 240 HIS CD2  1 1 
       15  65763 1 1 240 HIS CE1  C -19.127   0.563  -3.069 1.00 . A A . 240 HIS CE1  1 1 
       15  65764 1 1 240 HIS CG   C -17.046   1.141  -2.631 1.00 . A A . 240 HIS CG   1 1 
       15  65765 1 1 240 HIS H    H -15.545   1.043  -0.140 1.00 . A A . 240 HIS H    1 1 
       15  65766 1 1 240 HIS HA   H -15.604  -0.989  -2.145 1.00 . A A . 240 HIS HA   1 1 
       15  65767 1 1 240 HIS HB2  H -15.133   1.993  -2.279 1.00 . A A . 240 HIS HB2  1 1 
       15  65768 1 1 240 HIS HB3  H -15.222   0.958  -3.705 1.00 . A A . 240 HIS HB3  1 1 
       15  65769 1 1 240 HIS HD1  H -17.533  -0.501  -3.880 1.00 . A A . 240 HIS HD1  1 1 
       15  65770 1 1 240 HIS HD2  H -17.612   2.815  -1.357 1.00 . A A . 240 HIS HD2  1 1 
       15  65771 1 1 240 HIS HE1  H -19.976   0.031  -3.472 1.00 . A A . 240 HIS HE1  1 1 
       15  65772 1 1 240 HIS HE2  H -20.041   2.051  -1.936 1.00 . A A . 240 HIS HE2  1 1 
       15  65773 1 1 240 HIS N    N -15.291   0.141  -0.433 1.00 . A A . 240 HIS N    1 1 
       15  65774 1 1 240 HIS ND1  N -17.845   0.239  -3.317 1.00 . A A . 240 HIS ND1  1 1 
       15  65775 1 1 240 HIS NE2  N -19.222   1.623  -2.262 1.00 . A A . 240 HIS NE2  1 1 
       15  65776 1 1 240 HIS O    O -13.200  -1.087  -3.019 1.00 . A A . 240 HIS O    1 1 
       15  65777 1 1 241 ASP C    C -10.871  -1.290  -1.382 1.00 . A A . 241 ASP C    1 1 
       15  65778 1 1 241 ASP CA   C -11.281   0.172  -1.481 1.00 . A A . 241 ASP CA   1 1 
       15  65779 1 1 241 ASP CB   C -10.557   0.979  -0.401 1.00 . A A . 241 ASP CB   1 1 
       15  65780 1 1 241 ASP CG   C  -9.049   0.853  -0.580 1.00 . A A . 241 ASP CG   1 1 
       15  65781 1 1 241 ASP H    H -13.078   0.891  -0.613 1.00 . A A . 241 ASP H    1 1 
       15  65782 1 1 241 ASP HA   H -11.000   0.553  -2.449 1.00 . A A . 241 ASP HA   1 1 
       15  65783 1 1 241 ASP HB2  H -10.844   2.017  -0.477 1.00 . A A . 241 ASP HB2  1 1 
       15  65784 1 1 241 ASP HB3  H -10.833   0.603   0.574 1.00 . A A . 241 ASP HB3  1 1 
       15  65785 1 1 241 ASP N    N -12.725   0.306  -1.316 1.00 . A A . 241 ASP N    1 1 
       15  65786 1 1 241 ASP O    O -10.108  -1.789  -2.213 1.00 . A A . 241 ASP O    1 1 
       15  65787 1 1 241 ASP OD1  O  -8.635   0.070  -1.418 1.00 . A A . 241 ASP OD1  1 1 
       15  65788 1 1 241 ASP OD2  O  -8.331   1.548   0.119 1.00 . A A . 241 ASP OD2  1 1 
       15  65789 1 1 242 ILE C    C -12.298  -4.161   0.267 1.00 . A A . 242 ILE C    1 1 
       15  65790 1 1 242 ILE CA   C -11.063  -3.393  -0.175 1.00 . A A . 242 ILE CA   1 1 
       15  65791 1 1 242 ILE CB   C  -9.959  -3.547   0.867 1.00 . A A . 242 ILE CB   1 1 
       15  65792 1 1 242 ILE CD1  C  -8.315  -5.173   1.817 1.00 . A A . 242 ILE CD1  1 1 
       15  65793 1 1 242 ILE CG1  C  -9.623  -5.031   1.035 1.00 . A A . 242 ILE CG1  1 1 
       15  65794 1 1 242 ILE CG2  C -10.436  -2.976   2.202 1.00 . A A . 242 ILE CG2  1 1 
       15  65795 1 1 242 ILE H    H -11.979  -1.535   0.266 1.00 . A A . 242 ILE H    1 1 
       15  65796 1 1 242 ILE HA   H -10.717  -3.811  -1.115 1.00 . A A . 242 ILE HA   1 1 
       15  65797 1 1 242 ILE HB   H  -9.079  -3.012   0.539 1.00 . A A . 242 ILE HB   1 1 
       15  65798 1 1 242 ILE HD11 H  -8.033  -6.216   1.861 1.00 . A A . 242 ILE HD11 1 1 
       15  65799 1 1 242 ILE HD12 H  -8.450  -4.793   2.817 1.00 . A A . 242 ILE HD12 1 1 
       15  65800 1 1 242 ILE HD13 H  -7.538  -4.612   1.320 1.00 . A A . 242 ILE HD13 1 1 
       15  65801 1 1 242 ILE HG12 H -10.421  -5.519   1.578 1.00 . A A . 242 ILE HG12 1 1 
       15  65802 1 1 242 ILE HG13 H  -9.514  -5.490   0.065 1.00 . A A . 242 ILE HG13 1 1 
       15  65803 1 1 242 ILE HG21 H -11.266  -3.560   2.569 1.00 . A A . 242 ILE HG21 1 1 
       15  65804 1 1 242 ILE HG22 H -10.752  -1.952   2.063 1.00 . A A . 242 ILE HG22 1 1 
       15  65805 1 1 242 ILE HG23 H  -9.628  -3.010   2.917 1.00 . A A . 242 ILE HG23 1 1 
       15  65806 1 1 242 ILE N    N -11.380  -1.982  -0.369 1.00 . A A . 242 ILE N    1 1 
       15  65807 1 1 242 ILE O    O -13.240  -3.584   0.816 1.00 . A A . 242 ILE O    1 1 
       15  65808 1 1 243 ILE C    C -13.082  -7.148   1.630 1.00 . A A . 243 ILE C    1 1 
       15  65809 1 1 243 ILE CA   C -13.430  -6.306   0.414 1.00 . A A . 243 ILE CA   1 1 
       15  65810 1 1 243 ILE CB   C -13.811  -7.227  -0.751 1.00 . A A . 243 ILE CB   1 1 
       15  65811 1 1 243 ILE CD1  C -14.401  -7.259  -3.181 1.00 . A A . 243 ILE CD1  1 1 
       15  65812 1 1 243 ILE CG1  C -14.283  -6.378  -1.935 1.00 . A A . 243 ILE CG1  1 1 
       15  65813 1 1 243 ILE CG2  C -14.940  -8.165  -0.316 1.00 . A A . 243 ILE CG2  1 1 
       15  65814 1 1 243 ILE H    H -11.521  -5.881  -0.406 1.00 . A A . 243 ILE H    1 1 
       15  65815 1 1 243 ILE HA   H -14.278  -5.683   0.649 1.00 . A A . 243 ILE HA   1 1 
       15  65816 1 1 243 ILE HB   H -12.952  -7.813  -1.045 1.00 . A A . 243 ILE HB   1 1 
       15  65817 1 1 243 ILE HD11 H -15.213  -7.959  -3.052 1.00 . A A . 243 ILE HD11 1 1 
       15  65818 1 1 243 ILE HD12 H -13.479  -7.802  -3.327 1.00 . A A . 243 ILE HD12 1 1 
       15  65819 1 1 243 ILE HD13 H -14.595  -6.639  -4.044 1.00 . A A . 243 ILE HD13 1 1 
       15  65820 1 1 243 ILE HG12 H -15.247  -5.947  -1.706 1.00 . A A . 243 ILE HG12 1 1 
       15  65821 1 1 243 ILE HG13 H -13.570  -5.590  -2.120 1.00 . A A . 243 ILE HG13 1 1 
       15  65822 1 1 243 ILE HG21 H -15.680  -7.604   0.234 1.00 . A A . 243 ILE HG21 1 1 
       15  65823 1 1 243 ILE HG22 H -14.536  -8.943   0.314 1.00 . A A . 243 ILE HG22 1 1 
       15  65824 1 1 243 ILE HG23 H -15.398  -8.609  -1.187 1.00 . A A . 243 ILE HG23 1 1 
       15  65825 1 1 243 ILE N    N -12.297  -5.472   0.028 1.00 . A A . 243 ILE N    1 1 
       15  65826 1 1 243 ILE O    O -12.342  -8.128   1.536 1.00 . A A . 243 ILE O    1 1 
       15  65827 1 1 244 GLN C    C -14.634  -8.238   4.466 1.00 . A A . 244 GLN C    1 1 
       15  65828 1 1 244 GLN CA   C -13.381  -7.505   4.019 1.00 . A A . 244 GLN CA   1 1 
       15  65829 1 1 244 GLN CB   C -12.937  -6.538   5.118 1.00 . A A . 244 GLN CB   1 1 
       15  65830 1 1 244 GLN CD   C -11.127  -4.966   5.835 1.00 . A A . 244 GLN CD   1 1 
       15  65831 1 1 244 GLN CG   C -11.551  -5.984   4.782 1.00 . A A . 244 GLN CG   1 1 
       15  65832 1 1 244 GLN H    H -14.217  -5.984   2.800 1.00 . A A . 244 GLN H    1 1 
       15  65833 1 1 244 GLN HA   H -12.593  -8.226   3.857 1.00 . A A . 244 GLN HA   1 1 
       15  65834 1 1 244 GLN HB2  H -13.643  -5.724   5.188 1.00 . A A . 244 GLN HB2  1 1 
       15  65835 1 1 244 GLN HB3  H -12.895  -7.060   6.062 1.00 . A A . 244 GLN HB3  1 1 
       15  65836 1 1 244 GLN HE21 H  -9.445  -4.480   4.899 1.00 . A A . 244 GLN HE21 1 1 
       15  65837 1 1 244 GLN HE22 H  -9.727  -3.657   6.356 1.00 . A A . 244 GLN HE22 1 1 
       15  65838 1 1 244 GLN HG2  H -10.838  -6.796   4.761 1.00 . A A . 244 GLN HG2  1 1 
       15  65839 1 1 244 GLN HG3  H -11.581  -5.508   3.815 1.00 . A A . 244 GLN HG3  1 1 
       15  65840 1 1 244 GLN N    N -13.634  -6.771   2.782 1.00 . A A . 244 GLN N    1 1 
       15  65841 1 1 244 GLN NE2  N -10.007  -4.314   5.684 1.00 . A A . 244 GLN NE2  1 1 
       15  65842 1 1 244 GLN O    O -15.609  -7.622   4.895 1.00 . A A . 244 GLN O    1 1 
       15  65843 1 1 244 GLN OE1  O -11.834  -4.758   6.821 1.00 . A A . 244 GLN OE1  1 1 
       15  65844 1 1 245 LEU C    C -15.333 -11.384   5.856 1.00 . A A . 245 LEU C    1 1 
       15  65845 1 1 245 LEU CA   C -15.744 -10.389   4.775 1.00 . A A . 245 LEU CA   1 1 
       15  65846 1 1 245 LEU CB   C -16.305 -11.140   3.563 1.00 . A A . 245 LEU CB   1 1 
       15  65847 1 1 245 LEU CD1  C -16.829  -8.959   2.446 1.00 . A A . 245 LEU CD1  1 1 
       15  65848 1 1 245 LEU CD2  C -17.961 -11.062   1.696 1.00 . A A . 245 LEU CD2  1 1 
       15  65849 1 1 245 LEU CG   C -17.405 -10.305   2.901 1.00 . A A . 245 LEU CG   1 1 
       15  65850 1 1 245 LEU H    H -13.797 -10.006   4.028 1.00 . A A . 245 LEU H    1 1 
       15  65851 1 1 245 LEU HA   H -16.517  -9.746   5.178 1.00 . A A . 245 LEU HA   1 1 
       15  65852 1 1 245 LEU HB2  H -15.511 -11.301   2.855 1.00 . A A . 245 LEU HB2  1 1 
       15  65853 1 1 245 LEU HB3  H -16.716 -12.084   3.867 1.00 . A A . 245 LEU HB3  1 1 
       15  65854 1 1 245 LEU HD11 H -15.767  -9.054   2.276 1.00 . A A . 245 LEU HD11 1 1 
       15  65855 1 1 245 LEU HD12 H -17.007  -8.219   3.207 1.00 . A A . 245 LEU HD12 1 1 
       15  65856 1 1 245 LEU HD13 H -17.309  -8.647   1.533 1.00 . A A . 245 LEU HD13 1 1 
       15  65857 1 1 245 LEU HD21 H -18.554 -11.894   2.034 1.00 . A A . 245 LEU HD21 1 1 
       15  65858 1 1 245 LEU HD22 H -17.142 -11.420   1.091 1.00 . A A . 245 LEU HD22 1 1 
       15  65859 1 1 245 LEU HD23 H -18.573 -10.393   1.108 1.00 . A A . 245 LEU HD23 1 1 
       15  65860 1 1 245 LEU HG   H -18.197 -10.130   3.618 1.00 . A A . 245 LEU HG   1 1 
       15  65861 1 1 245 LEU N    N -14.604  -9.567   4.372 1.00 . A A . 245 LEU N    1 1 
       15  65862 1 1 245 LEU O    O -14.249 -11.289   6.420 1.00 . A A . 245 LEU O    1 1 
       15  65863 1 1 246 GLY C    C -17.161 -14.233   7.377 1.00 . A A . 246 GLY C    1 1 
       15  65864 1 1 246 GLY CA   C -15.939 -13.353   7.138 1.00 . A A . 246 GLY CA   1 1 
       15  65865 1 1 246 GLY H    H -17.068 -12.368   5.634 1.00 . A A . 246 GLY H    1 1 
       15  65866 1 1 246 GLY HA2  H -15.115 -13.968   6.806 1.00 . A A . 246 GLY HA2  1 1 
       15  65867 1 1 246 GLY HA3  H -15.670 -12.865   8.062 1.00 . A A . 246 GLY HA3  1 1 
       15  65868 1 1 246 GLY N    N -16.216 -12.344   6.129 1.00 . A A . 246 GLY N    1 1 
       15  65869 1 1 246 GLY O    O -17.053 -15.317   7.951 1.00 . A A . 246 GLY O    1 1 
       15  65870 1 1 247 GLY C    C -19.472 -15.866   6.414 1.00 . A A . 247 GLY C    1 1 
       15  65871 1 1 247 GLY CA   C -19.556 -14.516   7.111 1.00 . A A . 247 GLY CA   1 1 
       15  65872 1 1 247 GLY H    H -18.351 -12.893   6.486 1.00 . A A . 247 GLY H    1 1 
       15  65873 1 1 247 GLY HA2  H -19.733 -14.668   8.164 1.00 . A A . 247 GLY HA2  1 1 
       15  65874 1 1 247 GLY HA3  H -20.378 -13.953   6.690 1.00 . A A . 247 GLY HA3  1 1 
       15  65875 1 1 247 GLY N    N -18.323 -13.762   6.934 1.00 . A A . 247 GLY N    1 1 
       15  65876 1 1 247 GLY O    O -18.690 -16.047   5.478 1.00 . A A . 247 GLY O    1 1 
       15  65877 1 1 248 GLU C    C -20.748 -18.088   4.825 1.00 . A A . 248 GLU C    1 1 
       15  65878 1 1 248 GLU CA   C -20.295 -18.149   6.277 1.00 . A A . 248 GLU CA   1 1 
       15  65879 1 1 248 GLU CB   C -21.232 -19.064   7.068 1.00 . A A . 248 GLU CB   1 1 
       15  65880 1 1 248 GLU CD   C -21.613 -20.151   9.289 1.00 . A A . 248 GLU CD   1 1 
       15  65881 1 1 248 GLU CG   C -20.646 -19.314   8.459 1.00 . A A . 248 GLU CG   1 1 
       15  65882 1 1 248 GLU H    H -20.888 -16.613   7.613 1.00 . A A . 248 GLU H    1 1 
       15  65883 1 1 248 GLU HA   H -19.297 -18.556   6.315 1.00 . A A . 248 GLU HA   1 1 
       15  65884 1 1 248 GLU HB2  H -22.199 -18.592   7.163 1.00 . A A . 248 GLU HB2  1 1 
       15  65885 1 1 248 GLU HB3  H -21.340 -20.004   6.550 1.00 . A A . 248 GLU HB3  1 1 
       15  65886 1 1 248 GLU HG2  H -19.708 -19.841   8.362 1.00 . A A . 248 GLU HG2  1 1 
       15  65887 1 1 248 GLU HG3  H -20.477 -18.369   8.953 1.00 . A A . 248 GLU HG3  1 1 
       15  65888 1 1 248 GLU N    N -20.286 -16.815   6.867 1.00 . A A . 248 GLU N    1 1 
       15  65889 1 1 248 GLU O    O -21.197 -19.087   4.260 1.00 . A A . 248 GLU O    1 1 
       15  65890 1 1 248 GLU OE1  O -22.659 -20.503   8.768 1.00 . A A . 248 GLU OE1  1 1 
       15  65891 1 1 248 GLU OE2  O -21.295 -20.428  10.433 1.00 . A A . 248 GLU OE2  1 1 
       15  65892 1 1 249 ASN C    C -19.825 -16.847   1.903 1.00 . A A . 249 ASN C    1 1 
       15  65893 1 1 249 ASN CA   C -21.033 -16.731   2.827 1.00 . A A . 249 ASN CA   1 1 
       15  65894 1 1 249 ASN CB   C -21.684 -15.359   2.645 1.00 . A A . 249 ASN CB   1 1 
       15  65895 1 1 249 ASN CG   C -23.049 -15.336   3.325 1.00 . A A . 249 ASN CG   1 1 
       15  65896 1 1 249 ASN H    H -20.270 -16.149   4.708 1.00 . A A . 249 ASN H    1 1 
       15  65897 1 1 249 ASN HA   H -21.751 -17.493   2.562 1.00 . A A . 249 ASN HA   1 1 
       15  65898 1 1 249 ASN HB2  H -21.052 -14.600   3.083 1.00 . A A . 249 ASN HB2  1 1 
       15  65899 1 1 249 ASN HB3  H -21.807 -15.159   1.592 1.00 . A A . 249 ASN HB3  1 1 
       15  65900 1 1 249 ASN HD21 H -23.142 -13.354   3.401 1.00 . A A . 249 ASN HD21 1 1 
       15  65901 1 1 249 ASN HD22 H -24.479 -14.169   4.056 1.00 . A A . 249 ASN HD22 1 1 
       15  65902 1 1 249 ASN N    N -20.631 -16.908   4.218 1.00 . A A . 249 ASN N    1 1 
       15  65903 1 1 249 ASN ND2  N -23.603 -14.191   3.618 1.00 . A A . 249 ASN ND2  1 1 
       15  65904 1 1 249 ASN O    O -19.965 -16.842   0.680 1.00 . A A . 249 ASN O    1 1 
       15  65905 1 1 249 ASN OD1  O -23.625 -16.389   3.597 1.00 . A A . 249 ASN OD1  1 1 
       15  65906 1 1 250 LEU C    C -17.237 -18.523   1.230 1.00 . A A . 250 LEU C    1 1 
       15  65907 1 1 250 LEU CA   C -17.417 -17.087   1.714 1.00 . A A . 250 LEU CA   1 1 
       15  65908 1 1 250 LEU CB   C -16.211 -16.683   2.565 1.00 . A A . 250 LEU CB   1 1 
       15  65909 1 1 250 LEU CD1  C -15.187 -14.833   3.899 1.00 . A A . 250 LEU CD1  1 1 
       15  65910 1 1 250 LEU CD2  C -16.403 -14.312   1.773 1.00 . A A . 250 LEU CD2  1 1 
       15  65911 1 1 250 LEU CG   C -16.367 -15.224   3.006 1.00 . A A . 250 LEU CG   1 1 
       15  65912 1 1 250 LEU H    H -18.585 -16.955   3.478 1.00 . A A . 250 LEU H    1 1 
       15  65913 1 1 250 LEU HA   H -17.478 -16.442   0.854 1.00 . A A . 250 LEU HA   1 1 
       15  65914 1 1 250 LEU HB2  H -16.148 -17.318   3.432 1.00 . A A . 250 LEU HB2  1 1 
       15  65915 1 1 250 LEU HB3  H -15.308 -16.780   1.979 1.00 . A A . 250 LEU HB3  1 1 
       15  65916 1 1 250 LEU HD11 H -15.431 -13.931   4.440 1.00 . A A . 250 LEU HD11 1 1 
       15  65917 1 1 250 LEU HD12 H -14.316 -14.656   3.283 1.00 . A A . 250 LEU HD12 1 1 
       15  65918 1 1 250 LEU HD13 H -14.981 -15.627   4.597 1.00 . A A . 250 LEU HD13 1 1 
       15  65919 1 1 250 LEU HD21 H -15.801 -14.741   0.985 1.00 . A A . 250 LEU HD21 1 1 
       15  65920 1 1 250 LEU HD22 H -16.016 -13.343   2.026 1.00 . A A . 250 LEU HD22 1 1 
       15  65921 1 1 250 LEU HD23 H -17.422 -14.210   1.432 1.00 . A A . 250 LEU HD23 1 1 
       15  65922 1 1 250 LEU HG   H -17.289 -15.116   3.561 1.00 . A A . 250 LEU HG   1 1 
       15  65923 1 1 250 LEU N    N -18.640 -16.957   2.495 1.00 . A A . 250 LEU N    1 1 
       15  65924 1 1 250 LEU O    O -16.519 -18.778   0.262 1.00 . A A . 250 LEU O    1 1 
       15  65925 1 1 251 ALA C    C -18.239 -21.087   0.112 1.00 . A A . 251 ALA C    1 1 
       15  65926 1 1 251 ALA CA   C -17.783 -20.867   1.547 1.00 . A A . 251 ALA CA   1 1 
       15  65927 1 1 251 ALA CB   C -18.644 -21.714   2.489 1.00 . A A . 251 ALA CB   1 1 
       15  65928 1 1 251 ALA H    H -18.446 -19.197   2.672 1.00 . A A . 251 ALA H    1 1 
       15  65929 1 1 251 ALA HA   H -16.755 -21.179   1.642 1.00 . A A . 251 ALA HA   1 1 
       15  65930 1 1 251 ALA HB1  H -18.509 -22.760   2.258 1.00 . A A . 251 ALA HB1  1 1 
       15  65931 1 1 251 ALA HB2  H -19.684 -21.449   2.362 1.00 . A A . 251 ALA HB2  1 1 
       15  65932 1 1 251 ALA HB3  H -18.349 -21.530   3.511 1.00 . A A . 251 ALA HB3  1 1 
       15  65933 1 1 251 ALA N    N -17.889 -19.458   1.914 1.00 . A A . 251 ALA N    1 1 
       15  65934 1 1 251 ALA O    O -17.526 -21.688  -0.692 1.00 . A A . 251 ALA O    1 1 
       15  65935 1 1 252 ALA C    C -19.510 -19.566  -2.441 1.00 . A A . 252 ALA C    1 1 
       15  65936 1 1 252 ALA CA   C -19.965 -20.725  -1.562 1.00 . A A . 252 ALA CA   1 1 
       15  65937 1 1 252 ALA CB   C -21.493 -20.765  -1.514 1.00 . A A . 252 ALA CB   1 1 
       15  65938 1 1 252 ALA H    H -19.952 -20.113   0.466 1.00 . A A . 252 ALA H    1 1 
       15  65939 1 1 252 ALA HA   H -19.606 -21.650  -1.991 1.00 . A A . 252 ALA HA   1 1 
       15  65940 1 1 252 ALA HB1  H -21.864 -19.845  -1.090 1.00 . A A . 252 ALA HB1  1 1 
       15  65941 1 1 252 ALA HB2  H -21.812 -21.598  -0.906 1.00 . A A . 252 ALA HB2  1 1 
       15  65942 1 1 252 ALA HB3  H -21.880 -20.882  -2.516 1.00 . A A . 252 ALA HB3  1 1 
       15  65943 1 1 252 ALA N    N -19.425 -20.585  -0.212 1.00 . A A . 252 ALA N    1 1 
       15  65944 1 1 252 ALA O    O -19.774 -19.544  -3.643 1.00 . A A . 252 ALA O    1 1 
       15  65945 1 1 253 GLY C    C -17.044 -17.765  -3.303 1.00 . A A . 253 GLY C    1 1 
       15  65946 1 1 253 GLY CA   C -18.342 -17.440  -2.572 1.00 . A A . 253 GLY CA   1 1 
       15  65947 1 1 253 GLY H    H -18.645 -18.671  -0.871 1.00 . A A . 253 GLY H    1 1 
       15  65948 1 1 253 GLY HA2  H -19.090 -17.137  -3.291 1.00 . A A . 253 GLY HA2  1 1 
       15  65949 1 1 253 GLY HA3  H -18.163 -16.629  -1.882 1.00 . A A . 253 GLY HA3  1 1 
       15  65950 1 1 253 GLY N    N -18.826 -18.600  -1.832 1.00 . A A . 253 GLY N    1 1 
       15  65951 1 1 253 GLY O    O -17.034 -17.932  -4.523 1.00 . A A . 253 GLY O    1 1 
       15  65952 1 1 254 LEU C    C -14.621 -19.602  -3.632 1.00 . A A . 254 LEU C    1 1 
       15  65953 1 1 254 LEU CA   C -14.656 -18.157  -3.147 1.00 . A A . 254 LEU CA   1 1 
       15  65954 1 1 254 LEU CB   C -13.549 -17.942  -2.107 1.00 . A A . 254 LEU CB   1 1 
       15  65955 1 1 254 LEU CD1  C -12.559 -16.309  -0.493 1.00 . A A . 254 LEU CD1  1 1 
       15  65956 1 1 254 LEU CD2  C -13.357 -15.524  -2.728 1.00 . A A . 254 LEU CD2  1 1 
       15  65957 1 1 254 LEU CG   C -13.617 -16.506  -1.580 1.00 . A A . 254 LEU CG   1 1 
       15  65958 1 1 254 LEU H    H -16.021 -17.708  -1.581 1.00 . A A . 254 LEU H    1 1 
       15  65959 1 1 254 LEU HA   H -14.485 -17.504  -3.984 1.00 . A A . 254 LEU HA   1 1 
       15  65960 1 1 254 LEU HB2  H -13.675 -18.633  -1.291 1.00 . A A . 254 LEU HB2  1 1 
       15  65961 1 1 254 LEU HB3  H -12.585 -18.104  -2.571 1.00 . A A . 254 LEU HB3  1 1 
       15  65962 1 1 254 LEU HD11 H -11.586 -16.238  -0.953 1.00 . A A . 254 LEU HD11 1 1 
       15  65963 1 1 254 LEU HD12 H -12.580 -17.146   0.186 1.00 . A A . 254 LEU HD12 1 1 
       15  65964 1 1 254 LEU HD13 H -12.768 -15.397   0.050 1.00 . A A . 254 LEU HD13 1 1 
       15  65965 1 1 254 LEU HD21 H -12.995 -14.587  -2.331 1.00 . A A . 254 LEU HD21 1 1 
       15  65966 1 1 254 LEU HD22 H -14.276 -15.350  -3.267 1.00 . A A . 254 LEU HD22 1 1 
       15  65967 1 1 254 LEU HD23 H -12.618 -15.935  -3.400 1.00 . A A . 254 LEU HD23 1 1 
       15  65968 1 1 254 LEU HG   H -14.598 -16.324  -1.165 1.00 . A A . 254 LEU HG   1 1 
       15  65969 1 1 254 LEU N    N -15.952 -17.854  -2.550 1.00 . A A . 254 LEU N    1 1 
       15  65970 1 1 254 LEU O    O -14.880 -20.533  -2.870 1.00 . A A . 254 LEU O    1 1 
       15  65971 1 1 255 ASN C    C -13.219 -21.977  -4.728 1.00 . A A . 255 ASN C    1 1 
       15  65972 1 1 255 ASN CA   C -14.225 -21.118  -5.485 1.00 . A A . 255 ASN CA   1 1 
       15  65973 1 1 255 ASN CB   C -13.810 -21.027  -6.958 1.00 . A A . 255 ASN CB   1 1 
       15  65974 1 1 255 ASN CG   C -14.988 -20.554  -7.804 1.00 . A A . 255 ASN CG   1 1 
       15  65975 1 1 255 ASN H    H -14.090 -19.002  -5.467 1.00 . A A . 255 ASN H    1 1 
       15  65976 1 1 255 ASN HA   H -15.199 -21.577  -5.424 1.00 . A A . 255 ASN HA   1 1 
       15  65977 1 1 255 ASN HB2  H -12.992 -20.327  -7.059 1.00 . A A . 255 ASN HB2  1 1 
       15  65978 1 1 255 ASN HB3  H -13.491 -22.000  -7.304 1.00 . A A . 255 ASN HB3  1 1 
       15  65979 1 1 255 ASN HD21 H -13.860 -20.034  -9.352 1.00 . A A . 255 ASN HD21 1 1 
       15  65980 1 1 255 ASN HD22 H -15.526 -19.777  -9.549 1.00 . A A . 255 ASN HD22 1 1 
       15  65981 1 1 255 ASN N    N -14.285 -19.783  -4.904 1.00 . A A . 255 ASN N    1 1 
       15  65982 1 1 255 ASN ND2  N -14.773 -20.083  -9.001 1.00 . A A . 255 ASN ND2  1 1 
       15  65983 1 1 255 ASN O    O -13.455 -23.166  -4.500 1.00 . A A . 255 ASN O    1 1 
       15  65984 1 1 255 ASN OD1  O -16.135 -20.617  -7.360 1.00 . A A . 255 ASN OD1  1 1 
       15  65985 1 1 256 GLY C    C -10.177 -22.886  -4.566 1.00 . A A . 256 GLY C    1 1 
       15  65986 1 1 256 GLY CA   C -11.067 -22.104  -3.613 1.00 . A A . 256 GLY CA   1 1 
       15  65987 1 1 256 GLY H    H -11.965 -20.429  -4.549 1.00 . A A . 256 GLY H    1 1 
       15  65988 1 1 256 GLY HA2  H -10.461 -21.398  -3.061 1.00 . A A . 256 GLY HA2  1 1 
       15  65989 1 1 256 GLY HA3  H -11.534 -22.787  -2.923 1.00 . A A . 256 GLY HA3  1 1 
       15  65990 1 1 256 GLY N    N -12.099 -21.376  -4.346 1.00 . A A . 256 GLY N    1 1 
       15  65991 1 1 256 GLY O    O  -9.973 -24.089  -4.398 1.00 . A A . 256 GLY O    1 1 
       15  65992 1 1 257 GLU C    C  -7.316 -22.636  -6.199 1.00 . A A . 257 GLU C    1 1 
       15  65993 1 1 257 GLU CA   C  -8.782 -22.848  -6.559 1.00 . A A . 257 GLU CA   1 1 
       15  65994 1 1 257 GLU CB   C  -9.055 -22.275  -7.951 1.00 . A A . 257 GLU CB   1 1 
       15  65995 1 1 257 GLU CD   C -10.627 -24.135  -8.538 1.00 . A A . 257 GLU CD   1 1 
       15  65996 1 1 257 GLU CG   C -10.482 -22.625  -8.378 1.00 . A A . 257 GLU CG   1 1 
       15  65997 1 1 257 GLU H    H  -9.845 -21.245  -5.666 1.00 . A A . 257 GLU H    1 1 
       15  65998 1 1 257 GLU HA   H  -8.986 -23.907  -6.571 1.00 . A A . 257 GLU HA   1 1 
       15  65999 1 1 257 GLU HB2  H  -8.937 -21.203  -7.929 1.00 . A A . 257 GLU HB2  1 1 
       15  66000 1 1 257 GLU HB3  H  -8.358 -22.701  -8.658 1.00 . A A . 257 GLU HB3  1 1 
       15  66001 1 1 257 GLU HG2  H -11.175 -22.277  -7.624 1.00 . A A . 257 GLU HG2  1 1 
       15  66002 1 1 257 GLU HG3  H -10.704 -22.143  -9.317 1.00 . A A . 257 GLU HG3  1 1 
       15  66003 1 1 257 GLU N    N  -9.650 -22.201  -5.579 1.00 . A A . 257 GLU N    1 1 
       15  66004 1 1 257 GLU O    O  -6.435 -23.309  -6.731 1.00 . A A . 257 GLU O    1 1 
       15  66005 1 1 257 GLU OE1  O  -9.609 -24.794  -8.676 1.00 . A A . 257 GLU OE1  1 1 
       15  66006 1 1 257 GLU OE2  O -11.750 -24.609  -8.518 1.00 . A A . 257 GLU OE2  1 1 
       15  66007 1 1 258 SER C    C  -5.677 -20.208  -3.930 1.00 . A A . 258 SER C    1 1 
       15  66008 1 1 258 SER CA   C  -5.692 -21.407  -4.868 1.00 . A A . 258 SER CA   1 1 
       15  66009 1 1 258 SER CB   C  -4.820 -21.124  -6.087 1.00 . A A . 258 SER CB   1 1 
       15  66010 1 1 258 SER H    H  -7.804 -21.192  -4.899 1.00 . A A . 258 SER H    1 1 
       15  66011 1 1 258 SER HA   H  -5.302 -22.262  -4.349 1.00 . A A . 258 SER HA   1 1 
       15  66012 1 1 258 SER HB2  H  -4.499 -22.051  -6.528 1.00 . A A . 258 SER HB2  1 1 
       15  66013 1 1 258 SER HB3  H  -5.390 -20.564  -6.813 1.00 . A A . 258 SER HB3  1 1 
       15  66014 1 1 258 SER HG   H  -3.343 -19.913  -6.449 1.00 . A A . 258 SER HG   1 1 
       15  66015 1 1 258 SER N    N  -7.062 -21.698  -5.293 1.00 . A A . 258 SER N    1 1 
       15  66016 1 1 258 SER O    O  -5.521 -19.069  -4.361 1.00 . A A . 258 SER O    1 1 
       15  66017 1 1 258 SER OG   O  -3.681 -20.384  -5.683 1.00 . A A . 258 SER OG   1 1 
       15  66018 1 1 259 LEU C    C  -4.484 -19.166  -1.064 1.00 . A A . 259 LEU C    1 1 
       15  66019 1 1 259 LEU CA   C  -5.860 -19.388  -1.660 1.00 . A A . 259 LEU CA   1 1 
       15  66020 1 1 259 LEU CB   C  -6.840 -19.734  -0.524 1.00 . A A . 259 LEU CB   1 1 
       15  66021 1 1 259 LEU CD1  C  -7.957 -21.696  -1.625 1.00 . A A . 259 LEU CD1  1 1 
       15  66022 1 1 259 LEU CD2  C  -9.250 -20.231  -0.051 1.00 . A A . 259 LEU CD2  1 1 
       15  66023 1 1 259 LEU CG   C  -8.154 -20.255  -1.123 1.00 . A A . 259 LEU CG   1 1 
       15  66024 1 1 259 LEU H    H  -5.958 -21.390  -2.340 1.00 . A A . 259 LEU H    1 1 
       15  66025 1 1 259 LEU HA   H  -6.200 -18.478  -2.126 1.00 . A A . 259 LEU HA   1 1 
       15  66026 1 1 259 LEU HB2  H  -6.407 -20.493   0.113 1.00 . A A . 259 LEU HB2  1 1 
       15  66027 1 1 259 LEU HB3  H  -7.045 -18.856   0.065 1.00 . A A . 259 LEU HB3  1 1 
       15  66028 1 1 259 LEU HD11 H  -7.834 -21.687  -2.696 1.00 . A A . 259 LEU HD11 1 1 
       15  66029 1 1 259 LEU HD12 H  -8.819 -22.293  -1.372 1.00 . A A . 259 LEU HD12 1 1 
       15  66030 1 1 259 LEU HD13 H  -7.082 -22.136  -1.169 1.00 . A A . 259 LEU HD13 1 1 
       15  66031 1 1 259 LEU HD21 H  -8.847 -20.598   0.881 1.00 . A A . 259 LEU HD21 1 1 
       15  66032 1 1 259 LEU HD22 H -10.067 -20.871  -0.363 1.00 . A A . 259 LEU HD22 1 1 
       15  66033 1 1 259 LEU HD23 H  -9.607 -19.226   0.074 1.00 . A A . 259 LEU HD23 1 1 
       15  66034 1 1 259 LEU HG   H  -8.445 -19.626  -1.952 1.00 . A A . 259 LEU HG   1 1 
       15  66035 1 1 259 LEU N    N  -5.839 -20.465  -2.640 1.00 . A A . 259 LEU N    1 1 
       15  66036 1 1 259 LEU O    O  -3.870 -20.084  -0.516 1.00 . A A . 259 LEU O    1 1 
       15  66037 1 1 260 PHE C    C  -2.819 -17.044   0.778 1.00 . A A . 260 PHE C    1 1 
       15  66038 1 1 260 PHE CA   C  -2.678 -17.582  -0.620 1.00 . A A . 260 PHE CA   1 1 
       15  66039 1 1 260 PHE CB   C  -2.002 -16.547  -1.519 1.00 . A A . 260 PHE CB   1 1 
       15  66040 1 1 260 PHE CD1  C  -1.872 -18.535  -3.095 1.00 . A A . 260 PHE CD1  1 1 
       15  66041 1 1 260 PHE CD2  C  -1.176 -16.355  -3.894 1.00 . A A . 260 PHE CD2  1 1 
       15  66042 1 1 260 PHE CE1  C  -1.573 -19.093  -4.322 1.00 . A A . 260 PHE CE1  1 1 
       15  66043 1 1 260 PHE CE2  C  -0.876 -16.922  -5.138 1.00 . A A . 260 PHE CE2  1 1 
       15  66044 1 1 260 PHE CG   C  -1.677 -17.160  -2.865 1.00 . A A . 260 PHE CG   1 1 
       15  66045 1 1 260 PHE CZ   C  -1.075 -18.292  -5.351 1.00 . A A . 260 PHE CZ   1 1 
       15  66046 1 1 260 PHE H    H  -4.519 -17.244  -1.635 1.00 . A A . 260 PHE H    1 1 
       15  66047 1 1 260 PHE HA   H  -2.060 -18.464  -0.575 1.00 . A A . 260 PHE HA   1 1 
       15  66048 1 1 260 PHE HB2  H  -2.662 -15.706  -1.657 1.00 . A A . 260 PHE HB2  1 1 
       15  66049 1 1 260 PHE HB3  H  -1.091 -16.213  -1.051 1.00 . A A . 260 PHE HB3  1 1 
       15  66050 1 1 260 PHE HD1  H  -2.252 -19.174  -2.323 1.00 . A A . 260 PHE HD1  1 1 
       15  66051 1 1 260 PHE HD2  H  -1.023 -15.299  -3.730 1.00 . A A . 260 PHE HD2  1 1 
       15  66052 1 1 260 PHE HE1  H  -1.725 -20.149  -4.481 1.00 . A A . 260 PHE HE1  1 1 
       15  66053 1 1 260 PHE HE2  H  -0.491 -16.303  -5.935 1.00 . A A . 260 PHE HE2  1 1 
       15  66054 1 1 260 PHE HZ   H  -0.844 -18.728  -6.311 1.00 . A A . 260 PHE HZ   1 1 
       15  66055 1 1 260 PHE N    N  -3.994 -17.931  -1.170 1.00 . A A . 260 PHE N    1 1 
       15  66056 1 1 260 PHE O    O  -3.811 -16.385   1.105 1.00 . A A . 260 PHE O    1 1 
       15  66057 1 1 261 LEU C    C  -0.619 -16.021   3.310 1.00 . A A . 261 LEU C    1 1 
       15  66058 1 1 261 LEU CA   C  -1.851 -16.866   3.005 1.00 . A A . 261 LEU CA   1 1 
       15  66059 1 1 261 LEU CB   C  -1.891 -18.068   3.952 1.00 . A A . 261 LEU CB   1 1 
       15  66060 1 1 261 LEU CD1  C  -3.127 -20.161   4.539 1.00 . A A . 261 LEU CD1  1 1 
       15  66061 1 1 261 LEU CD2  C  -4.397 -18.093   3.933 1.00 . A A . 261 LEU CD2  1 1 
       15  66062 1 1 261 LEU CG   C  -3.132 -18.913   3.651 1.00 . A A . 261 LEU CG   1 1 
       15  66063 1 1 261 LEU H    H  -1.063 -17.864   1.307 1.00 . A A . 261 LEU H    1 1 
       15  66064 1 1 261 LEU HA   H  -2.730 -16.261   3.169 1.00 . A A . 261 LEU HA   1 1 
       15  66065 1 1 261 LEU HB2  H  -1.006 -18.664   3.822 1.00 . A A . 261 LEU HB2  1 1 
       15  66066 1 1 261 LEU HB3  H  -1.941 -17.715   4.975 1.00 . A A . 261 LEU HB3  1 1 
       15  66067 1 1 261 LEU HD11 H  -3.302 -19.870   5.564 1.00 . A A . 261 LEU HD11 1 1 
       15  66068 1 1 261 LEU HD12 H  -2.172 -20.654   4.460 1.00 . A A . 261 LEU HD12 1 1 
       15  66069 1 1 261 LEU HD13 H  -3.910 -20.832   4.216 1.00 . A A . 261 LEU HD13 1 1 
       15  66070 1 1 261 LEU HD21 H  -4.657 -17.526   3.053 1.00 . A A . 261 LEU HD21 1 1 
       15  66071 1 1 261 LEU HD22 H  -4.220 -17.416   4.758 1.00 . A A . 261 LEU HD22 1 1 
       15  66072 1 1 261 LEU HD23 H  -5.213 -18.753   4.183 1.00 . A A . 261 LEU HD23 1 1 
       15  66073 1 1 261 LEU HG   H  -3.118 -19.210   2.612 1.00 . A A . 261 LEU HG   1 1 
       15  66074 1 1 261 LEU N    N  -1.827 -17.330   1.619 1.00 . A A . 261 LEU N    1 1 
       15  66075 1 1 261 LEU O    O   0.444 -16.223   2.726 1.00 . A A . 261 LEU O    1 1 
       15  66076 1 1 262 PHE C    C   1.301 -14.924   5.533 1.00 . A A . 262 PHE C    1 1 
       15  66077 1 1 262 PHE CA   C   0.336 -14.199   4.598 1.00 . A A . 262 PHE CA   1 1 
       15  66078 1 1 262 PHE CB   C  -0.204 -12.941   5.289 1.00 . A A . 262 PHE CB   1 1 
       15  66079 1 1 262 PHE CD1  C  -1.695 -14.210   6.878 1.00 . A A . 262 PHE CD1  1 1 
       15  66080 1 1 262 PHE CD2  C  -0.052 -12.686   7.797 1.00 . A A . 262 PHE CD2  1 1 
       15  66081 1 1 262 PHE CE1  C  -2.114 -14.536   8.171 1.00 . A A . 262 PHE CE1  1 1 
       15  66082 1 1 262 PHE CE2  C  -0.470 -13.012   9.088 1.00 . A A . 262 PHE CE2  1 1 
       15  66083 1 1 262 PHE CG   C  -0.668 -13.284   6.689 1.00 . A A . 262 PHE CG   1 1 
       15  66084 1 1 262 PHE CZ   C  -1.504 -13.935   9.276 1.00 . A A . 262 PHE CZ   1 1 
       15  66085 1 1 262 PHE H    H  -1.644 -14.956   4.649 1.00 . A A . 262 PHE H    1 1 
       15  66086 1 1 262 PHE HA   H   0.866 -13.905   3.707 1.00 . A A . 262 PHE HA   1 1 
       15  66087 1 1 262 PHE HB2  H   0.579 -12.197   5.336 1.00 . A A . 262 PHE HB2  1 1 
       15  66088 1 1 262 PHE HB3  H  -1.026 -12.551   4.727 1.00 . A A . 262 PHE HB3  1 1 
       15  66089 1 1 262 PHE HD1  H  -2.173 -14.674   6.038 1.00 . A A . 262 PHE HD1  1 1 
       15  66090 1 1 262 PHE HD2  H   0.750 -11.974   7.649 1.00 . A A . 262 PHE HD2  1 1 
       15  66091 1 1 262 PHE HE1  H  -2.913 -15.249   8.314 1.00 . A A . 262 PHE HE1  1 1 
       15  66092 1 1 262 PHE HE2  H   0.005 -12.549   9.941 1.00 . A A . 262 PHE HE2  1 1 
       15  66093 1 1 262 PHE HZ   H  -1.829 -14.185  10.275 1.00 . A A . 262 PHE HZ   1 1 
       15  66094 1 1 262 PHE N    N  -0.770 -15.073   4.223 1.00 . A A . 262 PHE N    1 1 
       15  66095 1 1 262 PHE O    O   1.608 -16.092   5.324 1.00 . A A . 262 PHE O    1 1 
       15  66096 1 1 263 ALA C    C   2.150 -16.111   8.070 1.00 . A A . 263 ALA C    1 1 
       15  66097 1 1 263 ALA CA   C   2.690 -14.801   7.516 1.00 . A A . 263 ALA CA   1 1 
       15  66098 1 1 263 ALA CB   C   2.939 -13.826   8.669 1.00 . A A . 263 ALA CB   1 1 
       15  66099 1 1 263 ALA H    H   1.481 -13.289   6.671 1.00 . A A . 263 ALA H    1 1 
       15  66100 1 1 263 ALA HA   H   3.627 -14.991   7.022 1.00 . A A . 263 ALA HA   1 1 
       15  66101 1 1 263 ALA HB1  H   3.707 -14.222   9.319 1.00 . A A . 263 ALA HB1  1 1 
       15  66102 1 1 263 ALA HB2  H   2.029 -13.692   9.230 1.00 . A A . 263 ALA HB2  1 1 
       15  66103 1 1 263 ALA HB3  H   3.260 -12.879   8.274 1.00 . A A . 263 ALA HB3  1 1 
       15  66104 1 1 263 ALA N    N   1.767 -14.219   6.560 1.00 . A A . 263 ALA N    1 1 
       15  66105 1 1 263 ALA O    O   1.640 -16.164   9.189 1.00 . A A . 263 ALA O    1 1 
       15  66106 1 1 264 GLY C    C   2.034 -19.527   6.617 1.00 . A A . 264 GLY C    1 1 
       15  66107 1 1 264 GLY CA   C   1.769 -18.484   7.699 1.00 . A A . 264 GLY CA   1 1 
       15  66108 1 1 264 GLY H    H   2.652 -17.083   6.383 1.00 . A A . 264 GLY H    1 1 
       15  66109 1 1 264 GLY HA2  H   2.283 -18.773   8.604 1.00 . A A . 264 GLY HA2  1 1 
       15  66110 1 1 264 GLY HA3  H   0.711 -18.431   7.887 1.00 . A A . 264 GLY HA3  1 1 
       15  66111 1 1 264 GLY N    N   2.254 -17.170   7.279 1.00 . A A . 264 GLY N    1 1 
       15  66112 1 1 264 GLY O    O   1.342 -19.573   5.603 1.00 . A A . 264 GLY O    1 1 
       15  66113 1 1 265 ASP C    C   2.473 -22.594   5.998 1.00 . A A . 265 ASP C    1 1 
       15  66114 1 1 265 ASP CA   C   3.395 -21.397   5.875 1.00 . A A . 265 ASP CA   1 1 
       15  66115 1 1 265 ASP CB   C   4.845 -21.844   6.100 1.00 . A A . 265 ASP CB   1 1 
       15  66116 1 1 265 ASP CG   C   5.806 -20.744   5.658 1.00 . A A . 265 ASP CG   1 1 
       15  66117 1 1 265 ASP H    H   3.553 -20.288   7.668 1.00 . A A . 265 ASP H    1 1 
       15  66118 1 1 265 ASP HA   H   3.316 -20.988   4.888 1.00 . A A . 265 ASP HA   1 1 
       15  66119 1 1 265 ASP HB2  H   4.996 -22.053   7.148 1.00 . A A . 265 ASP HB2  1 1 
       15  66120 1 1 265 ASP HB3  H   5.038 -22.737   5.524 1.00 . A A . 265 ASP HB3  1 1 
       15  66121 1 1 265 ASP N    N   3.039 -20.366   6.842 1.00 . A A . 265 ASP N    1 1 
       15  66122 1 1 265 ASP O    O   1.536 -22.586   6.800 1.00 . A A . 265 ASP O    1 1 
       15  66123 1 1 265 ASP OD1  O   5.365 -19.840   4.968 1.00 . A A . 265 ASP OD1  1 1 
       15  66124 1 1 265 ASP OD2  O   6.970 -20.822   6.017 1.00 . A A . 265 ASP OD2  1 1 
       15  66125 1 1 266 GLN C    C   1.557 -25.202   6.667 1.00 . A A . 266 GLN C    1 1 
       15  66126 1 1 266 GLN CA   C   1.911 -24.833   5.227 1.00 . A A . 266 GLN CA   1 1 
       15  66127 1 1 266 GLN CB   C   2.670 -25.991   4.576 1.00 . A A . 266 GLN CB   1 1 
       15  66128 1 1 266 GLN CD   C   2.446 -28.341   3.744 1.00 . A A . 266 GLN CD   1 1 
       15  66129 1 1 266 GLN CG   C   1.787 -27.241   4.569 1.00 . A A . 266 GLN CG   1 1 
       15  66130 1 1 266 GLN H    H   3.479 -23.567   4.566 1.00 . A A . 266 GLN H    1 1 
       15  66131 1 1 266 GLN HA   H   1.002 -24.658   4.675 1.00 . A A . 266 GLN HA   1 1 
       15  66132 1 1 266 GLN HB2  H   2.930 -25.728   3.563 1.00 . A A . 266 GLN HB2  1 1 
       15  66133 1 1 266 GLN HB3  H   3.571 -26.194   5.138 1.00 . A A . 266 GLN HB3  1 1 
       15  66134 1 1 266 GLN HE21 H   1.323 -29.790   4.506 1.00 . A A . 266 GLN HE21 1 1 
       15  66135 1 1 266 GLN HE22 H   2.461 -30.287   3.349 1.00 . A A . 266 GLN HE22 1 1 
       15  66136 1 1 266 GLN HG2  H   1.651 -27.590   5.582 1.00 . A A . 266 GLN HG2  1 1 
       15  66137 1 1 266 GLN HG3  H   0.827 -26.998   4.141 1.00 . A A . 266 GLN HG3  1 1 
       15  66138 1 1 266 GLN N    N   2.729 -23.623   5.194 1.00 . A A . 266 GLN N    1 1 
       15  66139 1 1 266 GLN NE2  N   2.043 -29.575   3.878 1.00 . A A . 266 GLN NE2  1 1 
       15  66140 1 1 266 GLN O    O   0.630 -25.971   6.911 1.00 . A A . 266 GLN O    1 1 
       15  66141 1 1 266 GLN OE1  O   3.349 -28.068   2.953 1.00 . A A . 266 GLN OE1  1 1 
       15  66142 1 1 267 LYS C    C   0.722 -24.289   9.466 1.00 . A A . 267 LYS C    1 1 
       15  66143 1 1 267 LYS CA   C   2.050 -24.908   9.029 1.00 . A A . 267 LYS CA   1 1 
       15  66144 1 1 267 LYS CB   C   3.186 -24.337   9.876 1.00 . A A . 267 LYS CB   1 1 
       15  66145 1 1 267 LYS CD   C   4.143 -24.206  12.181 1.00 . A A . 267 LYS CD   1 1 
       15  66146 1 1 267 LYS CE   C   3.939 -24.609  13.643 1.00 . A A . 267 LYS CE   1 1 
       15  66147 1 1 267 LYS CG   C   2.975 -24.726  11.341 1.00 . A A . 267 LYS CG   1 1 
       15  66148 1 1 267 LYS H    H   3.021 -24.026   7.364 1.00 . A A . 267 LYS H    1 1 
       15  66149 1 1 267 LYS HA   H   2.002 -25.973   9.177 1.00 . A A . 267 LYS HA   1 1 
       15  66150 1 1 267 LYS HB2  H   4.128 -24.735   9.529 1.00 . A A . 267 LYS HB2  1 1 
       15  66151 1 1 267 LYS HB3  H   3.196 -23.260   9.790 1.00 . A A . 267 LYS HB3  1 1 
       15  66152 1 1 267 LYS HD2  H   5.066 -24.630  11.815 1.00 . A A . 267 LYS HD2  1 1 
       15  66153 1 1 267 LYS HD3  H   4.187 -23.129  12.109 1.00 . A A . 267 LYS HD3  1 1 
       15  66154 1 1 267 LYS HE2  H   3.022 -24.176  14.011 1.00 . A A . 267 LYS HE2  1 1 
       15  66155 1 1 267 LYS HE3  H   3.884 -25.685  13.715 1.00 . A A . 267 LYS HE3  1 1 
       15  66156 1 1 267 LYS HG2  H   2.052 -24.293  11.699 1.00 . A A . 267 LYS HG2  1 1 
       15  66157 1 1 267 LYS HG3  H   2.925 -25.800  11.423 1.00 . A A . 267 LYS HG3  1 1 
       15  66158 1 1 267 LYS HZ1  H   5.825 -24.844  14.494 1.00 . A A . 267 LYS HZ1  1 1 
       15  66159 1 1 267 LYS HZ2  H   4.758 -23.905  15.423 1.00 . A A . 267 LYS HZ2  1 1 
       15  66160 1 1 267 LYS HZ3  H   5.472 -23.252  14.025 1.00 . A A . 267 LYS HZ3  1 1 
       15  66161 1 1 267 LYS N    N   2.303 -24.641   7.621 1.00 . A A . 267 LYS N    1 1 
       15  66162 1 1 267 LYS NZ   N   5.085 -24.115  14.458 1.00 . A A . 267 LYS NZ   1 1 
       15  66163 1 1 267 LYS O    O  -0.134 -24.964  10.045 1.00 . A A . 267 LYS O    1 1 
       15  66164 1 1 268 ASP C    C  -1.866 -22.909   8.782 1.00 . A A . 268 ASP C    1 1 
       15  66165 1 1 268 ASP CA   C  -0.682 -22.302   9.533 1.00 . A A . 268 ASP CA   1 1 
       15  66166 1 1 268 ASP CB   C  -0.559 -20.817   9.194 1.00 . A A . 268 ASP CB   1 1 
       15  66167 1 1 268 ASP CG   C   0.126 -20.072  10.336 1.00 . A A . 268 ASP CG   1 1 
       15  66168 1 1 268 ASP H    H   1.267 -22.511   8.717 1.00 . A A . 268 ASP H    1 1 
       15  66169 1 1 268 ASP HA   H  -0.855 -22.419  10.592 1.00 . A A . 268 ASP HA   1 1 
       15  66170 1 1 268 ASP HB2  H   0.028 -20.706   8.292 1.00 . A A . 268 ASP HB2  1 1 
       15  66171 1 1 268 ASP HB3  H  -1.542 -20.400   9.033 1.00 . A A . 268 ASP HB3  1 1 
       15  66172 1 1 268 ASP N    N   0.553 -22.998   9.176 1.00 . A A . 268 ASP N    1 1 
       15  66173 1 1 268 ASP O    O  -2.908 -23.186   9.372 1.00 . A A . 268 ASP O    1 1 
       15  66174 1 1 268 ASP OD1  O   0.372 -20.690  11.360 1.00 . A A . 268 ASP OD1  1 1 
       15  66175 1 1 268 ASP OD2  O   0.387 -18.896  10.175 1.00 . A A . 268 ASP OD2  1 1 
       15  66176 1 1 269 ALA C    C  -3.080 -25.106   7.159 1.00 . A A . 269 ALA C    1 1 
       15  66177 1 1 269 ALA CA   C  -2.746 -23.699   6.657 1.00 . A A . 269 ALA CA   1 1 
       15  66178 1 1 269 ALA CB   C  -2.299 -23.763   5.199 1.00 . A A . 269 ALA CB   1 1 
       15  66179 1 1 269 ALA H    H  -0.835 -22.862   7.063 1.00 . A A . 269 ALA H    1 1 
       15  66180 1 1 269 ALA HA   H  -3.628 -23.085   6.732 1.00 . A A . 269 ALA HA   1 1 
       15  66181 1 1 269 ALA HB1  H  -3.166 -23.763   4.560 1.00 . A A . 269 ALA HB1  1 1 
       15  66182 1 1 269 ALA HB2  H  -1.727 -24.666   5.032 1.00 . A A . 269 ALA HB2  1 1 
       15  66183 1 1 269 ALA HB3  H  -1.685 -22.906   4.974 1.00 . A A . 269 ALA HB3  1 1 
       15  66184 1 1 269 ALA N    N  -1.690 -23.117   7.480 1.00 . A A . 269 ALA N    1 1 
       15  66185 1 1 269 ALA O    O  -4.230 -25.540   7.121 1.00 . A A . 269 ALA O    1 1 
       15  66186 1 1 270 ASP C    C  -3.179 -27.136   9.362 1.00 . A A . 270 ASP C    1 1 
       15  66187 1 1 270 ASP CA   C  -2.262 -27.167   8.140 1.00 . A A . 270 ASP CA   1 1 
       15  66188 1 1 270 ASP CB   C  -0.913 -27.785   8.529 1.00 . A A . 270 ASP CB   1 1 
       15  66189 1 1 270 ASP CG   C  -0.255 -28.412   7.302 1.00 . A A . 270 ASP CG   1 1 
       15  66190 1 1 270 ASP H    H  -1.162 -25.430   7.632 1.00 . A A . 270 ASP H    1 1 
       15  66191 1 1 270 ASP HA   H  -2.720 -27.769   7.387 1.00 . A A . 270 ASP HA   1 1 
       15  66192 1 1 270 ASP HB2  H  -0.269 -27.017   8.927 1.00 . A A . 270 ASP HB2  1 1 
       15  66193 1 1 270 ASP HB3  H  -1.065 -28.550   9.279 1.00 . A A . 270 ASP HB3  1 1 
       15  66194 1 1 270 ASP N    N  -2.064 -25.817   7.630 1.00 . A A . 270 ASP N    1 1 
       15  66195 1 1 270 ASP O    O  -3.952 -28.069   9.593 1.00 . A A . 270 ASP O    1 1 
       15  66196 1 1 270 ASP OD1  O  -0.892 -28.440   6.260 1.00 . A A . 270 ASP OD1  1 1 
       15  66197 1 1 270 ASP OD2  O   0.871 -28.855   7.420 1.00 . A A . 270 ASP OD2  1 1 
       15  66198 1 1 271 ALA C    C  -5.252 -25.332  11.021 1.00 . A A . 271 ALA C    1 1 
       15  66199 1 1 271 ALA CA   C  -3.894 -25.946  11.346 1.00 . A A . 271 ALA CA   1 1 
       15  66200 1 1 271 ALA CB   C  -3.177 -25.057  12.373 1.00 . A A . 271 ALA CB   1 1 
       15  66201 1 1 271 ALA H    H  -2.436 -25.362   9.920 1.00 . A A . 271 ALA H    1 1 
       15  66202 1 1 271 ALA HA   H  -4.044 -26.920  11.784 1.00 . A A . 271 ALA HA   1 1 
       15  66203 1 1 271 ALA HB1  H  -3.793 -24.954  13.256 1.00 . A A . 271 ALA HB1  1 1 
       15  66204 1 1 271 ALA HB2  H  -2.997 -24.082  11.945 1.00 . A A . 271 ALA HB2  1 1 
       15  66205 1 1 271 ALA HB3  H  -2.234 -25.510  12.645 1.00 . A A . 271 ALA HB3  1 1 
       15  66206 1 1 271 ALA N    N  -3.074 -26.073  10.149 1.00 . A A . 271 ALA N    1 1 
       15  66207 1 1 271 ALA O    O  -6.284 -25.792  11.508 1.00 . A A . 271 ALA O    1 1 
       15  66208 1 1 272 ILE C    C  -7.525 -24.608   9.348 1.00 . A A . 272 ILE C    1 1 
       15  66209 1 1 272 ILE CA   C  -6.479 -23.612   9.831 1.00 . A A . 272 ILE CA   1 1 
       15  66210 1 1 272 ILE CB   C  -6.198 -22.570   8.737 1.00 . A A . 272 ILE CB   1 1 
       15  66211 1 1 272 ILE CD1  C  -6.922 -20.382   7.771 1.00 . A A . 272 ILE CD1  1 1 
       15  66212 1 1 272 ILE CG1  C  -7.191 -21.409   8.868 1.00 . A A . 272 ILE CG1  1 1 
       15  66213 1 1 272 ILE CG2  C  -6.355 -23.214   7.355 1.00 . A A . 272 ILE CG2  1 1 
       15  66214 1 1 272 ILE H    H  -4.390 -23.976   9.827 1.00 . A A . 272 ILE H    1 1 
       15  66215 1 1 272 ILE HA   H  -6.859 -23.104  10.709 1.00 . A A . 272 ILE HA   1 1 
       15  66216 1 1 272 ILE HB   H  -5.189 -22.199   8.846 1.00 . A A . 272 ILE HB   1 1 
       15  66217 1 1 272 ILE HD11 H  -7.428 -19.459   8.011 1.00 . A A . 272 ILE HD11 1 1 
       15  66218 1 1 272 ILE HD12 H  -7.291 -20.760   6.829 1.00 . A A . 272 ILE HD12 1 1 
       15  66219 1 1 272 ILE HD13 H  -5.860 -20.204   7.697 1.00 . A A . 272 ILE HD13 1 1 
       15  66220 1 1 272 ILE HG12 H  -8.198 -21.788   8.777 1.00 . A A . 272 ILE HG12 1 1 
       15  66221 1 1 272 ILE HG13 H  -7.068 -20.941   9.836 1.00 . A A . 272 ILE HG13 1 1 
       15  66222 1 1 272 ILE HG21 H  -7.408 -23.336   7.135 1.00 . A A . 272 ILE HG21 1 1 
       15  66223 1 1 272 ILE HG22 H  -5.885 -24.177   7.362 1.00 . A A . 272 ILE HG22 1 1 
       15  66224 1 1 272 ILE HG23 H  -5.900 -22.595   6.612 1.00 . A A . 272 ILE HG23 1 1 
       15  66225 1 1 272 ILE N    N  -5.245 -24.292  10.190 1.00 . A A . 272 ILE N    1 1 
       15  66226 1 1 272 ILE O    O  -8.720 -24.414   9.552 1.00 . A A . 272 ILE O    1 1 
       15  66227 1 1 273 TYR C    C  -8.858 -27.218   9.275 1.00 . A A . 273 TYR C    1 1 
       15  66228 1 1 273 TYR CA   C  -7.968 -26.680   8.170 1.00 . A A . 273 TYR CA   1 1 
       15  66229 1 1 273 TYR CB   C  -7.160 -27.823   7.546 1.00 . A A . 273 TYR CB   1 1 
       15  66230 1 1 273 TYR CD1  C  -6.619 -26.157   5.719 1.00 . A A . 273 TYR CD1  1 1 
       15  66231 1 1 273 TYR CD2  C  -5.006 -27.887   6.241 1.00 . A A . 273 TYR CD2  1 1 
       15  66232 1 1 273 TYR CE1  C  -5.770 -25.655   4.739 1.00 . A A . 273 TYR CE1  1 1 
       15  66233 1 1 273 TYR CE2  C  -4.151 -27.382   5.253 1.00 . A A . 273 TYR CE2  1 1 
       15  66234 1 1 273 TYR CG   C  -6.241 -27.277   6.477 1.00 . A A . 273 TYR CG   1 1 
       15  66235 1 1 273 TYR CZ   C  -4.534 -26.265   4.503 1.00 . A A . 273 TYR CZ   1 1 
       15  66236 1 1 273 TYR H    H  -6.090 -25.754   8.537 1.00 . A A . 273 TYR H    1 1 
       15  66237 1 1 273 TYR HA   H  -8.600 -26.244   7.418 1.00 . A A . 273 TYR HA   1 1 
       15  66238 1 1 273 TYR HB2  H  -6.575 -28.307   8.313 1.00 . A A . 273 TYR HB2  1 1 
       15  66239 1 1 273 TYR HB3  H  -7.835 -28.540   7.103 1.00 . A A . 273 TYR HB3  1 1 
       15  66240 1 1 273 TYR HD1  H  -7.565 -25.678   5.882 1.00 . A A . 273 TYR HD1  1 1 
       15  66241 1 1 273 TYR HD2  H  -4.710 -28.750   6.820 1.00 . A A . 273 TYR HD2  1 1 
       15  66242 1 1 273 TYR HE1  H  -6.068 -24.792   4.162 1.00 . A A . 273 TYR HE1  1 1 
       15  66243 1 1 273 TYR HE2  H  -3.195 -27.852   5.072 1.00 . A A . 273 TYR HE2  1 1 
       15  66244 1 1 273 TYR HH   H  -3.866 -26.243   2.714 1.00 . A A . 273 TYR HH   1 1 
       15  66245 1 1 273 TYR N    N  -7.062 -25.664   8.688 1.00 . A A . 273 TYR N    1 1 
       15  66246 1 1 273 TYR O    O  -9.713 -28.070   9.036 1.00 . A A . 273 TYR O    1 1 
       15  66247 1 1 273 TYR OH   O  -3.693 -25.768   3.529 1.00 . A A . 273 TYR OH   1 1 
       15  66248 1 1 274 ALA C    C -10.863 -26.602  11.537 1.00 . A A . 274 ALA C    1 1 
       15  66249 1 1 274 ALA CA   C  -9.444 -27.151  11.629 1.00 . A A . 274 ALA CA   1 1 
       15  66250 1 1 274 ALA CB   C  -8.795 -26.680  12.930 1.00 . A A . 274 ALA CB   1 1 
       15  66251 1 1 274 ALA H    H  -7.954 -26.045  10.620 1.00 . A A . 274 ALA H    1 1 
       15  66252 1 1 274 ALA HA   H  -9.491 -28.231  11.632 1.00 . A A . 274 ALA HA   1 1 
       15  66253 1 1 274 ALA HB1  H  -8.747 -25.602  12.938 1.00 . A A . 274 ALA HB1  1 1 
       15  66254 1 1 274 ALA HB2  H  -7.797 -27.086  13.000 1.00 . A A . 274 ALA HB2  1 1 
       15  66255 1 1 274 ALA HB3  H  -9.383 -27.021  13.770 1.00 . A A . 274 ALA HB3  1 1 
       15  66256 1 1 274 ALA N    N  -8.648 -26.722  10.489 1.00 . A A . 274 ALA N    1 1 
       15  66257 1 1 274 ALA O    O -11.824 -27.295  11.857 1.00 . A A . 274 ALA O    1 1 
       15  66258 1 1 275 ASN C    C -13.323 -25.695  10.441 1.00 . A A . 275 ASN C    1 1 
       15  66259 1 1 275 ASN CA   C -12.284 -24.704  10.964 1.00 . A A . 275 ASN CA   1 1 
       15  66260 1 1 275 ASN CB   C -12.189 -23.509  10.024 1.00 . A A . 275 ASN CB   1 1 
       15  66261 1 1 275 ASN CG   C -11.273 -23.841   8.853 1.00 . A A . 275 ASN CG   1 1 
       15  66262 1 1 275 ASN H    H -10.171 -24.854  10.844 1.00 . A A . 275 ASN H    1 1 
       15  66263 1 1 275 ASN HA   H -12.580 -24.340  11.929 1.00 . A A . 275 ASN HA   1 1 
       15  66264 1 1 275 ASN HB2  H -13.175 -23.263   9.655 1.00 . A A . 275 ASN HB2  1 1 
       15  66265 1 1 275 ASN HB3  H -11.790 -22.662  10.562 1.00 . A A . 275 ASN HB3  1 1 
       15  66266 1 1 275 ASN HD21 H -11.077 -21.949   8.283 1.00 . A A . 275 ASN HD21 1 1 
       15  66267 1 1 275 ASN HD22 H -10.237 -23.082   7.339 1.00 . A A . 275 ASN HD22 1 1 
       15  66268 1 1 275 ASN N    N -10.980 -25.350  11.092 1.00 . A A . 275 ASN N    1 1 
       15  66269 1 1 275 ASN ND2  N -10.825 -22.877   8.096 1.00 . A A . 275 ASN ND2  1 1 
       15  66270 1 1 275 ASN O    O -13.398 -25.941   9.242 1.00 . A A . 275 ASN O    1 1 
       15  66271 1 1 275 ASN OD1  O -10.960 -25.008   8.619 1.00 . A A . 275 ASN OD1  1 1 
       15  66272 1 1 276 PRO C    C -16.085 -26.749   9.868 1.00 . A A . 276 PRO C    1 1 
       15  66273 1 1 276 PRO CA   C -15.128 -27.270  10.939 1.00 . A A . 276 PRO CA   1 1 
       15  66274 1 1 276 PRO CB   C -15.883 -27.526  12.257 1.00 . A A . 276 PRO CB   1 1 
       15  66275 1 1 276 PRO CD   C -14.084 -26.017  12.772 1.00 . A A . 276 PRO CD   1 1 
       15  66276 1 1 276 PRO CG   C -14.932 -27.139  13.340 1.00 . A A . 276 PRO CG   1 1 
       15  66277 1 1 276 PRO HA   H -14.664 -28.183  10.617 1.00 . A A . 276 PRO HA   1 1 
       15  66278 1 1 276 PRO HB2  H -16.776 -26.916  12.307 1.00 . A A . 276 PRO HB2  1 1 
       15  66279 1 1 276 PRO HB3  H -16.140 -28.571  12.349 1.00 . A A . 276 PRO HB3  1 1 
       15  66280 1 1 276 PRO HD2  H -14.526 -25.047  12.989 1.00 . A A . 276 PRO HD2  1 1 
       15  66281 1 1 276 PRO HD3  H -13.079 -26.061  13.154 1.00 . A A . 276 PRO HD3  1 1 
       15  66282 1 1 276 PRO HG2  H -15.474 -26.797  14.211 1.00 . A A . 276 PRO HG2  1 1 
       15  66283 1 1 276 PRO HG3  H -14.297 -27.973  13.600 1.00 . A A . 276 PRO HG3  1 1 
       15  66284 1 1 276 PRO N    N -14.097 -26.267  11.319 1.00 . A A . 276 PRO N    1 1 
       15  66285 1 1 276 PRO O    O -16.425 -27.465   8.928 1.00 . A A . 276 PRO O    1 1 
       15  66286 1 1 277 LEU C    C -16.793 -24.770   7.699 1.00 . A A . 277 LEU C    1 1 
       15  66287 1 1 277 LEU CA   C -17.436 -24.905   9.068 1.00 . A A . 277 LEU CA   1 1 
       15  66288 1 1 277 LEU CB   C -17.872 -23.523   9.566 1.00 . A A . 277 LEU CB   1 1 
       15  66289 1 1 277 LEU CD1  C -18.968 -22.309  11.458 1.00 . A A . 277 LEU CD1  1 1 
       15  66290 1 1 277 LEU CD2  C -20.102 -24.286  10.424 1.00 . A A . 277 LEU CD2  1 1 
       15  66291 1 1 277 LEU CG   C -18.748 -23.680  10.814 1.00 . A A . 277 LEU CG   1 1 
       15  66292 1 1 277 LEU H    H -16.209 -24.979  10.790 1.00 . A A . 277 LEU H    1 1 
       15  66293 1 1 277 LEU HA   H -18.307 -25.535   8.980 1.00 . A A . 277 LEU HA   1 1 
       15  66294 1 1 277 LEU HB2  H -17.006 -22.932   9.805 1.00 . A A . 277 LEU HB2  1 1 
       15  66295 1 1 277 LEU HB3  H -18.442 -23.024   8.791 1.00 . A A . 277 LEU HB3  1 1 
       15  66296 1 1 277 LEU HD11 H -18.055 -21.980  11.926 1.00 . A A . 277 LEU HD11 1 1 
       15  66297 1 1 277 LEU HD12 H -19.749 -22.386  12.203 1.00 . A A . 277 LEU HD12 1 1 
       15  66298 1 1 277 LEU HD13 H -19.265 -21.600  10.700 1.00 . A A . 277 LEU HD13 1 1 
       15  66299 1 1 277 LEU HD21 H -20.855 -23.981  11.134 1.00 . A A . 277 LEU HD21 1 1 
       15  66300 1 1 277 LEU HD22 H -20.029 -25.362  10.427 1.00 . A A . 277 LEU HD22 1 1 
       15  66301 1 1 277 LEU HD23 H -20.387 -23.947   9.438 1.00 . A A . 277 LEU HD23 1 1 
       15  66302 1 1 277 LEU HG   H -18.250 -24.332  11.519 1.00 . A A . 277 LEU HG   1 1 
       15  66303 1 1 277 LEU N    N -16.516 -25.503  10.023 1.00 . A A . 277 LEU N    1 1 
       15  66304 1 1 277 LEU O    O -17.414 -25.050   6.675 1.00 . A A . 277 LEU O    1 1 
       15  66305 1 1 278 LEU C    C -13.969 -25.377   6.107 1.00 . A A . 278 LEU C    1 1 
       15  66306 1 1 278 LEU CA   C -14.812 -24.154   6.428 1.00 . A A . 278 LEU CA   1 1 
       15  66307 1 1 278 LEU CB   C -13.912 -22.918   6.528 1.00 . A A . 278 LEU CB   1 1 
       15  66308 1 1 278 LEU CD1  C -13.863 -20.461   6.998 1.00 . A A . 278 LEU CD1  1 1 
       15  66309 1 1 278 LEU CD2  C -15.692 -21.422   5.589 1.00 . A A . 278 LEU CD2  1 1 
       15  66310 1 1 278 LEU CG   C -14.772 -21.675   6.790 1.00 . A A . 278 LEU CG   1 1 
       15  66311 1 1 278 LEU H    H -15.086 -24.129   8.527 1.00 . A A . 278 LEU H    1 1 
       15  66312 1 1 278 LEU HA   H -15.523 -24.004   5.629 1.00 . A A . 278 LEU HA   1 1 
       15  66313 1 1 278 LEU HB2  H -13.210 -23.043   7.328 1.00 . A A . 278 LEU HB2  1 1 
       15  66314 1 1 278 LEU HB3  H -13.380 -22.788   5.603 1.00 . A A . 278 LEU HB3  1 1 
       15  66315 1 1 278 LEU HD11 H -13.397 -20.197   6.060 1.00 . A A . 278 LEU HD11 1 1 
       15  66316 1 1 278 LEU HD12 H -13.103 -20.701   7.725 1.00 . A A . 278 LEU HD12 1 1 
       15  66317 1 1 278 LEU HD13 H -14.454 -19.629   7.354 1.00 . A A . 278 LEU HD13 1 1 
       15  66318 1 1 278 LEU HD21 H -15.194 -21.716   4.676 1.00 . A A . 278 LEU HD21 1 1 
       15  66319 1 1 278 LEU HD22 H -15.942 -20.374   5.535 1.00 . A A . 278 LEU HD22 1 1 
       15  66320 1 1 278 LEU HD23 H -16.599 -21.997   5.704 1.00 . A A . 278 LEU HD23 1 1 
       15  66321 1 1 278 LEU HG   H -15.369 -21.834   7.676 1.00 . A A . 278 LEU HG   1 1 
       15  66322 1 1 278 LEU N    N -15.535 -24.335   7.684 1.00 . A A . 278 LEU N    1 1 
       15  66323 1 1 278 LEU O    O -13.300 -25.429   5.079 1.00 . A A . 278 LEU O    1 1 
       15  66324 1 1 279 ALA C    C -13.693 -28.312   5.551 1.00 . A A . 279 ALA C    1 1 
       15  66325 1 1 279 ALA CA   C -13.225 -27.575   6.801 1.00 . A A . 279 ALA CA   1 1 
       15  66326 1 1 279 ALA CB   C -13.375 -28.494   8.021 1.00 . A A . 279 ALA CB   1 1 
       15  66327 1 1 279 ALA H    H -14.546 -26.259   7.807 1.00 . A A . 279 ALA H    1 1 
       15  66328 1 1 279 ALA HA   H -12.183 -27.319   6.690 1.00 . A A . 279 ALA HA   1 1 
       15  66329 1 1 279 ALA HB1  H -13.062 -29.496   7.762 1.00 . A A . 279 ALA HB1  1 1 
       15  66330 1 1 279 ALA HB2  H -14.408 -28.511   8.332 1.00 . A A . 279 ALA HB2  1 1 
       15  66331 1 1 279 ALA HB3  H -12.761 -28.127   8.828 1.00 . A A . 279 ALA HB3  1 1 
       15  66332 1 1 279 ALA N    N -13.995 -26.356   6.997 1.00 . A A . 279 ALA N    1 1 
       15  66333 1 1 279 ALA O    O -12.895 -28.935   4.851 1.00 . A A . 279 ALA O    1 1 
       15  66334 1 1 280 HIS C    C -15.209 -28.187   2.839 1.00 . A A . 280 HIS C    1 1 
       15  66335 1 1 280 HIS CA   C -15.561 -28.919   4.125 1.00 . A A . 280 HIS CA   1 1 
       15  66336 1 1 280 HIS CB   C -17.081 -29.014   4.267 1.00 . A A . 280 HIS CB   1 1 
       15  66337 1 1 280 HIS CD2  C -17.697 -31.258   5.492 1.00 . A A . 280 HIS CD2  1 1 
       15  66338 1 1 280 HIS CE1  C -17.840 -30.485   7.512 1.00 . A A . 280 HIS CE1  1 1 
       15  66339 1 1 280 HIS CG   C -17.424 -29.914   5.425 1.00 . A A . 280 HIS CG   1 1 
       15  66340 1 1 280 HIS H    H -15.582 -27.729   5.875 1.00 . A A . 280 HIS H    1 1 
       15  66341 1 1 280 HIS HA   H -15.156 -29.924   4.077 1.00 . A A . 280 HIS HA   1 1 
       15  66342 1 1 280 HIS HB2  H -17.485 -28.030   4.446 1.00 . A A . 280 HIS HB2  1 1 
       15  66343 1 1 280 HIS HB3  H -17.504 -29.420   3.361 1.00 . A A . 280 HIS HB3  1 1 
       15  66344 1 1 280 HIS HD1  H -17.383 -28.518   7.016 1.00 . A A . 280 HIS HD1  1 1 
       15  66345 1 1 280 HIS HD2  H -17.707 -31.934   4.650 1.00 . A A . 280 HIS HD2  1 1 
       15  66346 1 1 280 HIS HE1  H -17.982 -30.417   8.580 1.00 . A A . 280 HIS HE1  1 1 
       15  66347 1 1 280 HIS HE2  H -18.183 -32.507   7.152 1.00 . A A . 280 HIS HE2  1 1 
       15  66348 1 1 280 HIS N    N -14.990 -28.242   5.284 1.00 . A A . 280 HIS N    1 1 
       15  66349 1 1 280 HIS ND1  N -17.522 -29.443   6.725 1.00 . A A . 280 HIS ND1  1 1 
       15  66350 1 1 280 HIS NE2  N -17.959 -31.617   6.811 1.00 . A A . 280 HIS NE2  1 1 
       15  66351 1 1 280 HIS O    O -15.873 -28.355   1.815 1.00 . A A . 280 HIS O    1 1 
       15  66352 1 1 281 LEU C    C -13.000 -27.532   0.748 1.00 . A A . 281 LEU C    1 1 
       15  66353 1 1 281 LEU CA   C -13.730 -26.620   1.735 1.00 . A A . 281 LEU CA   1 1 
       15  66354 1 1 281 LEU CB   C -12.800 -25.477   2.161 1.00 . A A . 281 LEU CB   1 1 
       15  66355 1 1 281 LEU CD1  C -12.723 -23.133   3.027 1.00 . A A . 281 LEU CD1  1 1 
       15  66356 1 1 281 LEU CD2  C -14.364 -23.742   1.238 1.00 . A A . 281 LEU CD2  1 1 
       15  66357 1 1 281 LEU CG   C -13.637 -24.236   2.500 1.00 . A A . 281 LEU CG   1 1 
       15  66358 1 1 281 LEU H    H -13.675 -27.272   3.742 1.00 . A A . 281 LEU H    1 1 
       15  66359 1 1 281 LEU HA   H -14.589 -26.207   1.273 1.00 . A A . 281 LEU HA   1 1 
       15  66360 1 1 281 LEU HB2  H -12.235 -25.778   3.023 1.00 . A A . 281 LEU HB2  1 1 
       15  66361 1 1 281 LEU HB3  H -12.122 -25.233   1.352 1.00 . A A . 281 LEU HB3  1 1 
       15  66362 1 1 281 LEU HD11 H -12.128 -23.515   3.835 1.00 . A A . 281 LEU HD11 1 1 
       15  66363 1 1 281 LEU HD12 H -13.327 -22.305   3.367 1.00 . A A . 281 LEU HD12 1 1 
       15  66364 1 1 281 LEU HD13 H -12.077 -22.796   2.229 1.00 . A A . 281 LEU HD13 1 1 
       15  66365 1 1 281 LEU HD21 H -14.345 -22.669   1.199 1.00 . A A . 281 LEU HD21 1 1 
       15  66366 1 1 281 LEU HD22 H -15.392 -24.079   1.264 1.00 . A A . 281 LEU HD22 1 1 
       15  66367 1 1 281 LEU HD23 H -13.882 -24.142   0.355 1.00 . A A . 281 LEU HD23 1 1 
       15  66368 1 1 281 LEU HG   H -14.369 -24.496   3.252 1.00 . A A . 281 LEU HG   1 1 
       15  66369 1 1 281 LEU N    N -14.163 -27.371   2.898 1.00 . A A . 281 LEU N    1 1 
       15  66370 1 1 281 LEU O    O -11.967 -28.118   1.081 1.00 . A A . 281 LEU O    1 1 
       15  66371 1 1 282 PRO C    C -11.392 -28.177  -1.679 1.00 . A A . 282 PRO C    1 1 
       15  66372 1 1 282 PRO CA   C -12.879 -28.483  -1.514 1.00 . A A . 282 PRO CA   1 1 
       15  66373 1 1 282 PRO CB   C -13.659 -28.097  -2.777 1.00 . A A . 282 PRO CB   1 1 
       15  66374 1 1 282 PRO CD   C -14.743 -26.998  -0.928 1.00 . A A . 282 PRO CD   1 1 
       15  66375 1 1 282 PRO CG   C -14.984 -27.609  -2.296 1.00 . A A . 282 PRO CG   1 1 
       15  66376 1 1 282 PRO HA   H -13.028 -29.527  -1.301 1.00 . A A . 282 PRO HA   1 1 
       15  66377 1 1 282 PRO HB2  H -13.142 -27.309  -3.312 1.00 . A A . 282 PRO HB2  1 1 
       15  66378 1 1 282 PRO HB3  H -13.790 -28.957  -3.414 1.00 . A A . 282 PRO HB3  1 1 
       15  66379 1 1 282 PRO HD2  H -14.609 -25.925  -0.992 1.00 . A A . 282 PRO HD2  1 1 
       15  66380 1 1 282 PRO HD3  H -15.564 -27.242  -0.256 1.00 . A A . 282 PRO HD3  1 1 
       15  66381 1 1 282 PRO HG2  H -15.378 -26.863  -2.973 1.00 . A A . 282 PRO HG2  1 1 
       15  66382 1 1 282 PRO HG3  H -15.678 -28.434  -2.208 1.00 . A A . 282 PRO HG3  1 1 
       15  66383 1 1 282 PRO N    N -13.506 -27.645  -0.452 1.00 . A A . 282 PRO N    1 1 
       15  66384 1 1 282 PRO O    O -10.584 -29.084  -1.876 1.00 . A A . 282 PRO O    1 1 
       15  66385 1 1 283 ALA C    C  -8.762 -27.294  -0.776 1.00 . A A . 283 ALA C    1 1 
       15  66386 1 1 283 ALA CA   C  -9.643 -26.492  -1.733 1.00 . A A . 283 ALA CA   1 1 
       15  66387 1 1 283 ALA CB   C  -9.505 -25.002  -1.416 1.00 . A A . 283 ALA CB   1 1 
       15  66388 1 1 283 ALA H    H -11.728 -26.221  -1.440 1.00 . A A . 283 ALA H    1 1 
       15  66389 1 1 283 ALA HA   H  -9.321 -26.669  -2.742 1.00 . A A . 283 ALA HA   1 1 
       15  66390 1 1 283 ALA HB1  H -10.302 -24.458  -1.897 1.00 . A A . 283 ALA HB1  1 1 
       15  66391 1 1 283 ALA HB2  H  -8.554 -24.645  -1.779 1.00 . A A . 283 ALA HB2  1 1 
       15  66392 1 1 283 ALA HB3  H  -9.561 -24.849  -0.347 1.00 . A A . 283 ALA HB3  1 1 
       15  66393 1 1 283 ALA N    N -11.038 -26.897  -1.591 1.00 . A A . 283 ALA N    1 1 
       15  66394 1 1 283 ALA O    O  -7.760 -27.877  -1.187 1.00 . A A . 283 ALA O    1 1 
       15  66395 1 1 284 VAL C    C  -8.357 -29.563   1.128 1.00 . A A . 284 VAL C    1 1 
       15  66396 1 1 284 VAL CA   C  -8.391 -28.079   1.494 1.00 . A A . 284 VAL CA   1 1 
       15  66397 1 1 284 VAL CB   C  -9.028 -27.904   2.872 1.00 . A A . 284 VAL CB   1 1 
       15  66398 1 1 284 VAL CG1  C  -8.310 -28.798   3.884 1.00 . A A . 284 VAL CG1  1 1 
       15  66399 1 1 284 VAL CG2  C  -8.905 -26.442   3.304 1.00 . A A . 284 VAL CG2  1 1 
       15  66400 1 1 284 VAL H    H  -9.956 -26.848   0.769 1.00 . A A . 284 VAL H    1 1 
       15  66401 1 1 284 VAL HA   H  -7.381 -27.703   1.523 1.00 . A A . 284 VAL HA   1 1 
       15  66402 1 1 284 VAL HB   H -10.072 -28.182   2.824 1.00 . A A . 284 VAL HB   1 1 
       15  66403 1 1 284 VAL HG11 H  -8.599 -29.826   3.726 1.00 . A A . 284 VAL HG11 1 1 
       15  66404 1 1 284 VAL HG12 H  -8.581 -28.497   4.884 1.00 . A A . 284 VAL HG12 1 1 
       15  66405 1 1 284 VAL HG13 H  -7.242 -28.701   3.755 1.00 . A A . 284 VAL HG13 1 1 
       15  66406 1 1 284 VAL HG21 H  -9.545 -25.829   2.687 1.00 . A A . 284 VAL HG21 1 1 
       15  66407 1 1 284 VAL HG22 H  -7.881 -26.120   3.194 1.00 . A A . 284 VAL HG22 1 1 
       15  66408 1 1 284 VAL HG23 H  -9.204 -26.347   4.338 1.00 . A A . 284 VAL HG23 1 1 
       15  66409 1 1 284 VAL N    N  -9.150 -27.333   0.492 1.00 . A A . 284 VAL N    1 1 
       15  66410 1 1 284 VAL O    O  -7.313 -30.209   1.220 1.00 . A A . 284 VAL O    1 1 
       15  66411 1 1 285 GLN C    C  -8.612 -31.815  -0.777 1.00 . A A . 285 GLN C    1 1 
       15  66412 1 1 285 GLN CA   C  -9.595 -31.504   0.347 1.00 . A A . 285 GLN CA   1 1 
       15  66413 1 1 285 GLN CB   C -11.014 -31.837  -0.107 1.00 . A A . 285 GLN CB   1 1 
       15  66414 1 1 285 GLN CD   C -13.387 -32.074   0.649 1.00 . A A . 285 GLN CD   1 1 
       15  66415 1 1 285 GLN CG   C -11.959 -31.779   1.094 1.00 . A A . 285 GLN CG   1 1 
       15  66416 1 1 285 GLN H    H -10.305 -29.530   0.671 1.00 . A A . 285 GLN H    1 1 
       15  66417 1 1 285 GLN HA   H  -9.347 -32.111   1.204 1.00 . A A . 285 GLN HA   1 1 
       15  66418 1 1 285 GLN HB2  H -11.332 -31.119  -0.851 1.00 . A A . 285 GLN HB2  1 1 
       15  66419 1 1 285 GLN HB3  H -11.034 -32.828  -0.531 1.00 . A A . 285 GLN HB3  1 1 
       15  66420 1 1 285 GLN HE21 H -13.532 -33.739   1.723 1.00 . A A . 285 GLN HE21 1 1 
       15  66421 1 1 285 GLN HE22 H -14.912 -33.335   0.820 1.00 . A A . 285 GLN HE22 1 1 
       15  66422 1 1 285 GLN HG2  H -11.652 -32.512   1.826 1.00 . A A . 285 GLN HG2  1 1 
       15  66423 1 1 285 GLN HG3  H -11.919 -30.794   1.535 1.00 . A A . 285 GLN HG3  1 1 
       15  66424 1 1 285 GLN N    N  -9.506 -30.095   0.721 1.00 . A A . 285 GLN N    1 1 
       15  66425 1 1 285 GLN NE2  N -13.994 -33.137   1.101 1.00 . A A . 285 GLN NE2  1 1 
       15  66426 1 1 285 GLN O    O  -7.953 -32.856  -0.770 1.00 . A A . 285 GLN O    1 1 
       15  66427 1 1 285 GLN OE1  O -13.965 -31.320  -0.131 1.00 . A A . 285 GLN OE1  1 1 
       15  66428 1 1 286 ASN C    C  -6.237 -30.470  -2.544 1.00 . A A . 286 ASN C    1 1 
       15  66429 1 1 286 ASN CA   C  -7.597 -31.088  -2.864 1.00 . A A . 286 ASN CA   1 1 
       15  66430 1 1 286 ASN CB   C  -8.169 -30.441  -4.124 1.00 . A A . 286 ASN CB   1 1 
       15  66431 1 1 286 ASN CG   C  -9.353 -31.253  -4.632 1.00 . A A . 286 ASN CG   1 1 
       15  66432 1 1 286 ASN H    H  -9.067 -30.099  -1.703 1.00 . A A . 286 ASN H    1 1 
       15  66433 1 1 286 ASN HA   H  -7.461 -32.145  -3.045 1.00 . A A . 286 ASN HA   1 1 
       15  66434 1 1 286 ASN HB2  H  -8.495 -29.437  -3.892 1.00 . A A . 286 ASN HB2  1 1 
       15  66435 1 1 286 ASN HB3  H  -7.406 -30.403  -4.885 1.00 . A A . 286 ASN HB3  1 1 
       15  66436 1 1 286 ASN HD21 H -10.073 -29.779  -5.750 1.00 . A A . 286 ASN HD21 1 1 
       15  66437 1 1 286 ASN HD22 H -10.964 -31.223  -5.792 1.00 . A A . 286 ASN HD22 1 1 
       15  66438 1 1 286 ASN N    N  -8.511 -30.904  -1.741 1.00 . A A . 286 ASN N    1 1 
       15  66439 1 1 286 ASN ND2  N -10.201 -30.706  -5.460 1.00 . A A . 286 ASN ND2  1 1 
       15  66440 1 1 286 ASN O    O  -5.320 -30.514  -3.363 1.00 . A A . 286 ASN O    1 1 
       15  66441 1 1 286 ASN OD1  O  -9.511 -32.418  -4.266 1.00 . A A . 286 ASN OD1  1 1 
       15  66442 1 1 287 LYS C    C  -4.468 -28.161  -1.887 1.00 . A A . 287 LYS C    1 1 
       15  66443 1 1 287 LYS CA   C  -4.869 -29.277  -0.932 1.00 . A A . 287 LYS CA   1 1 
       15  66444 1 1 287 LYS CB   C  -3.757 -30.329  -0.884 1.00 . A A . 287 LYS CB   1 1 
       15  66445 1 1 287 LYS CD   C  -2.905 -32.340   0.335 1.00 . A A . 287 LYS CD   1 1 
       15  66446 1 1 287 LYS CE   C  -2.935 -33.287  -0.865 1.00 . A A . 287 LYS CE   1 1 
       15  66447 1 1 287 LYS CG   C  -4.054 -31.334   0.230 1.00 . A A . 287 LYS CG   1 1 
       15  66448 1 1 287 LYS H    H  -6.890 -29.879  -0.746 1.00 . A A . 287 LYS H    1 1 
       15  66449 1 1 287 LYS HA   H  -4.994 -28.862   0.057 1.00 . A A . 287 LYS HA   1 1 
       15  66450 1 1 287 LYS HB2  H  -3.709 -30.840  -1.829 1.00 . A A . 287 LYS HB2  1 1 
       15  66451 1 1 287 LYS HB3  H  -2.812 -29.849  -0.688 1.00 . A A . 287 LYS HB3  1 1 
       15  66452 1 1 287 LYS HD2  H  -1.964 -31.803   0.347 1.00 . A A . 287 LYS HD2  1 1 
       15  66453 1 1 287 LYS HD3  H  -3.005 -32.909   1.245 1.00 . A A . 287 LYS HD3  1 1 
       15  66454 1 1 287 LYS HE2  H  -3.944 -33.631  -1.029 1.00 . A A . 287 LYS HE2  1 1 
       15  66455 1 1 287 LYS HE3  H  -2.582 -32.772  -1.744 1.00 . A A . 287 LYS HE3  1 1 
       15  66456 1 1 287 LYS HG2  H  -4.168 -30.813   1.167 1.00 . A A . 287 LYS HG2  1 1 
       15  66457 1 1 287 LYS HG3  H  -4.970 -31.863   0.001 1.00 . A A . 287 LYS HG3  1 1 
       15  66458 1 1 287 LYS HZ1  H  -2.449 -35.019   0.182 1.00 . A A . 287 LYS HZ1  1 1 
       15  66459 1 1 287 LYS HZ2  H  -1.102 -34.119  -0.333 1.00 . A A . 287 LYS HZ2  1 1 
       15  66460 1 1 287 LYS HZ3  H  -1.988 -35.045  -1.450 1.00 . A A . 287 LYS HZ3  1 1 
       15  66461 1 1 287 LYS N    N  -6.120 -29.894  -1.351 1.00 . A A . 287 LYS N    1 1 
       15  66462 1 1 287 LYS NZ   N  -2.051 -34.455  -0.596 1.00 . A A . 287 LYS NZ   1 1 
       15  66463 1 1 287 LYS O    O  -3.304 -28.041  -2.268 1.00 . A A . 287 LYS O    1 1 
       15  66464 1 1 288 GLN C    C  -4.928 -24.951  -2.397 1.00 . A A . 288 GLN C    1 1 
       15  66465 1 1 288 GLN CA   C  -5.181 -26.230  -3.181 1.00 . A A . 288 GLN CA   1 1 
       15  66466 1 1 288 GLN CB   C  -6.372 -26.028  -4.117 1.00 . A A . 288 GLN CB   1 1 
       15  66467 1 1 288 GLN CD   C  -5.332 -27.405  -5.931 1.00 . A A . 288 GLN CD   1 1 
       15  66468 1 1 288 GLN CG   C  -6.536 -27.261  -5.006 1.00 . A A . 288 GLN CG   1 1 
       15  66469 1 1 288 GLN H    H  -6.353 -27.486  -1.937 1.00 . A A . 288 GLN H    1 1 
       15  66470 1 1 288 GLN HA   H  -4.304 -26.451  -3.771 1.00 . A A . 288 GLN HA   1 1 
       15  66471 1 1 288 GLN HB2  H  -7.268 -25.879  -3.533 1.00 . A A . 288 GLN HB2  1 1 
       15  66472 1 1 288 GLN HB3  H  -6.197 -25.161  -4.738 1.00 . A A . 288 GLN HB3  1 1 
       15  66473 1 1 288 GLN HE21 H  -4.989 -29.296  -5.435 1.00 . A A . 288 GLN HE21 1 1 
       15  66474 1 1 288 GLN HE22 H  -3.920 -28.640  -6.578 1.00 . A A . 288 GLN HE22 1 1 
       15  66475 1 1 288 GLN HG2  H  -6.615 -28.141  -4.383 1.00 . A A . 288 GLN HG2  1 1 
       15  66476 1 1 288 GLN HG3  H  -7.432 -27.160  -5.598 1.00 . A A . 288 GLN HG3  1 1 
       15  66477 1 1 288 GLN N    N  -5.442 -27.341  -2.271 1.00 . A A . 288 GLN N    1 1 
       15  66478 1 1 288 GLN NE2  N  -4.694 -28.541  -5.987 1.00 . A A . 288 GLN NE2  1 1 
       15  66479 1 1 288 GLN O    O  -5.405 -23.880  -2.764 1.00 . A A . 288 GLN O    1 1 
       15  66480 1 1 288 GLN OE1  O  -4.964 -26.454  -6.621 1.00 . A A . 288 GLN OE1  1 1 
       15  66481 1 1 289 VAL C    C  -2.362 -23.672  -0.426 1.00 . A A . 289 VAL C    1 1 
       15  66482 1 1 289 VAL CA   C  -3.867 -23.906  -0.468 1.00 . A A . 289 VAL CA   1 1 
       15  66483 1 1 289 VAL CB   C  -4.392 -24.124   0.949 1.00 . A A . 289 VAL CB   1 1 
       15  66484 1 1 289 VAL CG1  C  -3.856 -23.024   1.870 1.00 . A A . 289 VAL CG1  1 1 
       15  66485 1 1 289 VAL CG2  C  -5.920 -24.081   0.936 1.00 . A A . 289 VAL CG2  1 1 
       15  66486 1 1 289 VAL H    H  -3.825 -25.944  -1.053 1.00 . A A . 289 VAL H    1 1 
       15  66487 1 1 289 VAL HA   H  -4.341 -23.027  -0.881 1.00 . A A . 289 VAL HA   1 1 
       15  66488 1 1 289 VAL HB   H  -4.058 -25.087   1.309 1.00 . A A . 289 VAL HB   1 1 
       15  66489 1 1 289 VAL HG11 H  -2.824 -23.228   2.111 1.00 . A A . 289 VAL HG11 1 1 
       15  66490 1 1 289 VAL HG12 H  -4.442 -22.995   2.774 1.00 . A A . 289 VAL HG12 1 1 
       15  66491 1 1 289 VAL HG13 H  -3.925 -22.070   1.365 1.00 . A A . 289 VAL HG13 1 1 
       15  66492 1 1 289 VAL HG21 H  -6.298 -24.485   1.863 1.00 . A A . 289 VAL HG21 1 1 
       15  66493 1 1 289 VAL HG22 H  -6.291 -24.669   0.111 1.00 . A A . 289 VAL HG22 1 1 
       15  66494 1 1 289 VAL HG23 H  -6.250 -23.059   0.827 1.00 . A A . 289 VAL HG23 1 1 
       15  66495 1 1 289 VAL N    N  -4.174 -25.064  -1.306 1.00 . A A . 289 VAL N    1 1 
       15  66496 1 1 289 VAL O    O  -1.578 -24.609  -0.282 1.00 . A A . 289 VAL O    1 1 
       15  66497 1 1 290 TYR C    C  -0.297 -20.868   0.370 1.00 . A A . 290 TYR C    1 1 
       15  66498 1 1 290 TYR CA   C  -0.543 -22.056  -0.546 1.00 . A A . 290 TYR CA   1 1 
       15  66499 1 1 290 TYR CB   C  -0.072 -21.725  -1.959 1.00 . A A . 290 TYR CB   1 1 
       15  66500 1 1 290 TYR CD1  C   0.786 -23.945  -2.792 1.00 . A A . 290 TYR CD1  1 1 
       15  66501 1 1 290 TYR CD2  C  -1.301 -23.092  -3.685 1.00 . A A . 290 TYR CD2  1 1 
       15  66502 1 1 290 TYR CE1  C   0.668 -25.080  -3.603 1.00 . A A . 290 TYR CE1  1 1 
       15  66503 1 1 290 TYR CE2  C  -1.418 -24.227  -4.496 1.00 . A A . 290 TYR CE2  1 1 
       15  66504 1 1 290 TYR CG   C  -0.199 -22.951  -2.833 1.00 . A A . 290 TYR CG   1 1 
       15  66505 1 1 290 TYR CZ   C  -0.434 -25.221  -4.455 1.00 . A A . 290 TYR CZ   1 1 
       15  66506 1 1 290 TYR H    H  -2.628 -21.699  -0.669 1.00 . A A . 290 TYR H    1 1 
       15  66507 1 1 290 TYR HA   H   0.030 -22.899  -0.177 1.00 . A A . 290 TYR HA   1 1 
       15  66508 1 1 290 TYR HB2  H  -0.681 -20.930  -2.362 1.00 . A A . 290 TYR HB2  1 1 
       15  66509 1 1 290 TYR HB3  H   0.960 -21.410  -1.930 1.00 . A A . 290 TYR HB3  1 1 
       15  66510 1 1 290 TYR HD1  H   1.635 -23.837  -2.134 1.00 . A A . 290 TYR HD1  1 1 
       15  66511 1 1 290 TYR HD2  H  -2.061 -22.326  -3.716 1.00 . A A . 290 TYR HD2  1 1 
       15  66512 1 1 290 TYR HE1  H   1.428 -25.847  -3.570 1.00 . A A . 290 TYR HE1  1 1 
       15  66513 1 1 290 TYR HE2  H  -2.268 -24.336  -5.153 1.00 . A A . 290 TYR HE2  1 1 
       15  66514 1 1 290 TYR HH   H  -1.181 -26.144  -5.948 1.00 . A A . 290 TYR HH   1 1 
       15  66515 1 1 290 TYR N    N  -1.960 -22.410  -0.561 1.00 . A A . 290 TYR N    1 1 
       15  66516 1 1 290 TYR O    O  -1.225 -20.140   0.731 1.00 . A A . 290 TYR O    1 1 
       15  66517 1 1 290 TYR OH   O  -0.548 -26.340  -5.254 1.00 . A A . 290 TYR OH   1 1 
       15  66518 1 1 291 ALA C    C   2.312 -18.632   0.959 1.00 . A A . 291 ALA C    1 1 
       15  66519 1 1 291 ALA CA   C   1.319 -19.563   1.637 1.00 . A A . 291 ALA CA   1 1 
       15  66520 1 1 291 ALA CB   C   1.933 -20.107   2.925 1.00 . A A . 291 ALA CB   1 1 
       15  66521 1 1 291 ALA H    H   1.662 -21.277   0.437 1.00 . A A . 291 ALA H    1 1 
       15  66522 1 1 291 ALA HA   H   0.432 -19.001   1.890 1.00 . A A . 291 ALA HA   1 1 
       15  66523 1 1 291 ALA HB1  H   1.172 -20.610   3.506 1.00 . A A . 291 ALA HB1  1 1 
       15  66524 1 1 291 ALA HB2  H   2.345 -19.291   3.503 1.00 . A A . 291 ALA HB2  1 1 
       15  66525 1 1 291 ALA HB3  H   2.719 -20.807   2.681 1.00 . A A . 291 ALA HB3  1 1 
       15  66526 1 1 291 ALA N    N   0.962 -20.669   0.755 1.00 . A A . 291 ALA N    1 1 
       15  66527 1 1 291 ALA O    O   3.042 -19.036   0.053 1.00 . A A . 291 ALA O    1 1 
       15  66528 1 1 292 LEU C    C   4.526 -16.315   1.624 1.00 . A A . 292 LEU C    1 1 
       15  66529 1 1 292 LEU CA   C   3.241 -16.391   0.812 1.00 . A A . 292 LEU CA   1 1 
       15  66530 1 1 292 LEU CB   C   2.571 -15.014   0.801 1.00 . A A . 292 LEU CB   1 1 
       15  66531 1 1 292 LEU CD1  C   0.536 -13.749   0.087 1.00 . A A . 292 LEU CD1  1 1 
       15  66532 1 1 292 LEU CD2  C   1.574 -15.416  -1.462 1.00 . A A . 292 LEU CD2  1 1 
       15  66533 1 1 292 LEU CG   C   1.267 -15.092   0.004 1.00 . A A . 292 LEU CG   1 1 
       15  66534 1 1 292 LEU H    H   1.725 -17.105   2.113 1.00 . A A . 292 LEU H    1 1 
       15  66535 1 1 292 LEU HA   H   3.485 -16.675  -0.196 1.00 . A A . 292 LEU HA   1 1 
       15  66536 1 1 292 LEU HB2  H   2.365 -14.697   1.808 1.00 . A A . 292 LEU HB2  1 1 
       15  66537 1 1 292 LEU HB3  H   3.234 -14.300   0.327 1.00 . A A . 292 LEU HB3  1 1 
       15  66538 1 1 292 LEU HD11 H   0.105 -13.635   1.070 1.00 . A A . 292 LEU HD11 1 1 
       15  66539 1 1 292 LEU HD12 H  -0.249 -13.722  -0.656 1.00 . A A . 292 LEU HD12 1 1 
       15  66540 1 1 292 LEU HD13 H   1.235 -12.948  -0.097 1.00 . A A . 292 LEU HD13 1 1 
       15  66541 1 1 292 LEU HD21 H   0.761 -15.075  -2.088 1.00 . A A . 292 LEU HD21 1 1 
       15  66542 1 1 292 LEU HD22 H   1.687 -16.482  -1.580 1.00 . A A . 292 LEU HD22 1 1 
       15  66543 1 1 292 LEU HD23 H   2.486 -14.920  -1.762 1.00 . A A . 292 LEU HD23 1 1 
       15  66544 1 1 292 LEU HG   H   0.643 -15.868   0.422 1.00 . A A . 292 LEU HG   1 1 
       15  66545 1 1 292 LEU N    N   2.332 -17.375   1.393 1.00 . A A . 292 LEU N    1 1 
       15  66546 1 1 292 LEU O    O   5.441 -15.563   1.288 1.00 . A A . 292 LEU O    1 1 
       15  66547 1 1 293 GLY C    C   5.410 -16.733   4.985 1.00 . A A . 293 GLY C    1 1 
       15  66548 1 1 293 GLY CA   C   5.779 -17.107   3.557 1.00 . A A . 293 GLY CA   1 1 
       15  66549 1 1 293 GLY H    H   3.840 -17.688   2.922 1.00 . A A . 293 GLY H    1 1 
       15  66550 1 1 293 GLY HA2  H   6.216 -18.094   3.550 1.00 . A A . 293 GLY HA2  1 1 
       15  66551 1 1 293 GLY HA3  H   6.503 -16.396   3.189 1.00 . A A . 293 GLY HA3  1 1 
       15  66552 1 1 293 GLY N    N   4.596 -17.099   2.699 1.00 . A A . 293 GLY N    1 1 
       15  66553 1 1 293 GLY O    O   4.314 -16.236   5.243 1.00 . A A . 293 GLY O    1 1 
       15  66554 1 1 294 THR C    C   6.490 -15.233   7.633 1.00 . A A . 294 THR C    1 1 
       15  66555 1 1 294 THR CA   C   6.085 -16.668   7.318 1.00 . A A . 294 THR CA   1 1 
       15  66556 1 1 294 THR CB   C   6.880 -17.629   8.210 1.00 . A A . 294 THR CB   1 1 
       15  66557 1 1 294 THR CG2  C   6.348 -17.561   9.643 1.00 . A A . 294 THR CG2  1 1 
       15  66558 1 1 294 THR H    H   7.182 -17.380   5.653 1.00 . A A . 294 THR H    1 1 
       15  66559 1 1 294 THR HA   H   5.034 -16.792   7.532 1.00 . A A . 294 THR HA   1 1 
       15  66560 1 1 294 THR HB   H   7.922 -17.348   8.205 1.00 . A A . 294 THR HB   1 1 
       15  66561 1 1 294 THR HG1  H   6.181 -18.925   6.939 1.00 . A A . 294 THR HG1  1 1 
       15  66562 1 1 294 THR HG21 H   5.341 -17.951   9.671 1.00 . A A . 294 THR HG21 1 1 
       15  66563 1 1 294 THR HG22 H   6.345 -16.534   9.976 1.00 . A A . 294 THR HG22 1 1 
       15  66564 1 1 294 THR HG23 H   6.980 -18.148  10.291 1.00 . A A . 294 THR HG23 1 1 
       15  66565 1 1 294 THR N    N   6.328 -16.982   5.916 1.00 . A A . 294 THR N    1 1 
       15  66566 1 1 294 THR O    O   5.658 -14.411   8.010 1.00 . A A . 294 THR O    1 1 
       15  66567 1 1 294 THR OG1  O   6.745 -18.954   7.715 1.00 . A A . 294 THR OG1  1 1 
       15  66568 1 1 295 GLU C    C   7.768 -12.606   6.711 1.00 . A A . 295 GLU C    1 1 
       15  66569 1 1 295 GLU CA   C   8.281 -13.597   7.747 1.00 . A A . 295 GLU CA   1 1 
       15  66570 1 1 295 GLU CB   C   9.812 -13.607   7.735 1.00 . A A . 295 GLU CB   1 1 
       15  66571 1 1 295 GLU CD   C   9.950 -13.882  10.221 1.00 . A A . 295 GLU CD   1 1 
       15  66572 1 1 295 GLU CG   C  10.330 -14.489   8.875 1.00 . A A . 295 GLU CG   1 1 
       15  66573 1 1 295 GLU H    H   8.394 -15.634   7.165 1.00 . A A . 295 GLU H    1 1 
       15  66574 1 1 295 GLU HA   H   7.940 -13.291   8.724 1.00 . A A . 295 GLU HA   1 1 
       15  66575 1 1 295 GLU HB2  H  10.163 -13.993   6.790 1.00 . A A . 295 GLU HB2  1 1 
       15  66576 1 1 295 GLU HB3  H  10.178 -12.599   7.871 1.00 . A A . 295 GLU HB3  1 1 
       15  66577 1 1 295 GLU HG2  H   9.892 -15.474   8.789 1.00 . A A . 295 GLU HG2  1 1 
       15  66578 1 1 295 GLU HG3  H  11.404 -14.567   8.809 1.00 . A A . 295 GLU HG3  1 1 
       15  66579 1 1 295 GLU N    N   7.776 -14.937   7.471 1.00 . A A . 295 GLU N    1 1 
       15  66580 1 1 295 GLU O    O   8.024 -11.406   6.806 1.00 . A A . 295 GLU O    1 1 
       15  66581 1 1 295 GLU OE1  O   9.649 -12.699  10.251 1.00 . A A . 295 GLU OE1  1 1 
       15  66582 1 1 295 GLU OE2  O   9.962 -14.608  11.201 1.00 . A A . 295 GLU OE2  1 1 
       15  66583 1 1 296 THR C    C   5.276 -11.505   5.170 1.00 . A A . 296 THR C    1 1 
       15  66584 1 1 296 THR CA   C   6.499 -12.265   4.669 1.00 . A A . 296 THR CA   1 1 
       15  66585 1 1 296 THR CB   C   6.115 -13.115   3.456 1.00 . A A . 296 THR CB   1 1 
       15  66586 1 1 296 THR CG2  C   7.380 -13.653   2.784 1.00 . A A . 296 THR CG2  1 1 
       15  66587 1 1 296 THR H    H   6.870 -14.080   5.697 1.00 . A A . 296 THR H    1 1 
       15  66588 1 1 296 THR HA   H   7.253 -11.552   4.372 1.00 . A A . 296 THR HA   1 1 
       15  66589 1 1 296 THR HB   H   5.568 -12.510   2.750 1.00 . A A . 296 THR HB   1 1 
       15  66590 1 1 296 THR HG1  H   4.400 -14.019   3.610 1.00 . A A . 296 THR HG1  1 1 
       15  66591 1 1 296 THR HG21 H   7.132 -14.047   1.811 1.00 . A A . 296 THR HG21 1 1 
       15  66592 1 1 296 THR HG22 H   7.805 -14.438   3.393 1.00 . A A . 296 THR HG22 1 1 
       15  66593 1 1 296 THR HG23 H   8.099 -12.856   2.673 1.00 . A A . 296 THR HG23 1 1 
       15  66594 1 1 296 THR N    N   7.043 -13.115   5.721 1.00 . A A . 296 THR N    1 1 
       15  66595 1 1 296 THR O    O   4.342 -11.243   4.412 1.00 . A A . 296 THR O    1 1 
       15  66596 1 1 296 THR OG1  O   5.303 -14.201   3.880 1.00 . A A . 296 THR OG1  1 1 
       15  66597 1 1 297 PHE C    C   3.974  -9.088   6.337 1.00 . A A . 297 PHE C    1 1 
       15  66598 1 1 297 PHE CA   C   4.173 -10.426   7.042 1.00 . A A . 297 PHE CA   1 1 
       15  66599 1 1 297 PHE CB   C   4.439 -10.182   8.530 1.00 . A A . 297 PHE CB   1 1 
       15  66600 1 1 297 PHE CD1  C   2.128 -10.138   9.536 1.00 . A A . 297 PHE CD1  1 1 
       15  66601 1 1 297 PHE CD2  C   3.337  -8.050   9.298 1.00 . A A . 297 PHE CD2  1 1 
       15  66602 1 1 297 PHE CE1  C   1.047  -9.448  10.097 1.00 . A A . 297 PHE CE1  1 1 
       15  66603 1 1 297 PHE CE2  C   2.256  -7.359   9.859 1.00 . A A . 297 PHE CE2  1 1 
       15  66604 1 1 297 PHE CG   C   3.273  -9.439   9.137 1.00 . A A . 297 PHE CG   1 1 
       15  66605 1 1 297 PHE CZ   C   1.111  -8.059  10.259 1.00 . A A . 297 PHE CZ   1 1 
       15  66606 1 1 297 PHE H    H   6.058 -11.392   7.009 1.00 . A A . 297 PHE H    1 1 
       15  66607 1 1 297 PHE HA   H   3.274 -11.010   6.938 1.00 . A A . 297 PHE HA   1 1 
       15  66608 1 1 297 PHE HB2  H   4.562 -11.129   9.035 1.00 . A A . 297 PHE HB2  1 1 
       15  66609 1 1 297 PHE HB3  H   5.338  -9.596   8.645 1.00 . A A . 297 PHE HB3  1 1 
       15  66610 1 1 297 PHE HD1  H   2.078 -11.209   9.413 1.00 . A A . 297 PHE HD1  1 1 
       15  66611 1 1 297 PHE HD2  H   4.220  -7.510   8.989 1.00 . A A . 297 PHE HD2  1 1 
       15  66612 1 1 297 PHE HE1  H   0.163  -9.987  10.406 1.00 . A A . 297 PHE HE1  1 1 
       15  66613 1 1 297 PHE HE2  H   2.305  -6.288   9.983 1.00 . A A . 297 PHE HE2  1 1 
       15  66614 1 1 297 PHE HZ   H   0.277  -7.526  10.692 1.00 . A A . 297 PHE HZ   1 1 
       15  66615 1 1 297 PHE N    N   5.287 -11.156   6.452 1.00 . A A . 297 PHE N    1 1 
       15  66616 1 1 297 PHE O    O   2.850  -8.714   6.001 1.00 . A A . 297 PHE O    1 1 
       15  66617 1 1 298 ARG C    C   4.930  -7.245   3.950 1.00 . A A . 298 ARG C    1 1 
       15  66618 1 1 298 ARG CA   C   4.999  -7.073   5.457 1.00 . A A . 298 ARG CA   1 1 
       15  66619 1 1 298 ARG CB   C   6.233  -6.238   5.818 1.00 . A A . 298 ARG CB   1 1 
       15  66620 1 1 298 ARG CD   C   7.451  -5.100   7.680 1.00 . A A . 298 ARG CD   1 1 
       15  66621 1 1 298 ARG CG   C   6.195  -5.890   7.308 1.00 . A A . 298 ARG CG   1 1 
       15  66622 1 1 298 ARG CZ   C   7.893  -5.577  10.021 1.00 . A A . 298 ARG CZ   1 1 
       15  66623 1 1 298 ARG H    H   5.941  -8.717   6.407 1.00 . A A . 298 ARG H    1 1 
       15  66624 1 1 298 ARG HA   H   4.118  -6.552   5.794 1.00 . A A . 298 ARG HA   1 1 
       15  66625 1 1 298 ARG HB2  H   7.128  -6.802   5.601 1.00 . A A . 298 ARG HB2  1 1 
       15  66626 1 1 298 ARG HB3  H   6.233  -5.326   5.239 1.00 . A A . 298 ARG HB3  1 1 
       15  66627 1 1 298 ARG HD2  H   8.325  -5.700   7.477 1.00 . A A . 298 ARG HD2  1 1 
       15  66628 1 1 298 ARG HD3  H   7.493  -4.201   7.084 1.00 . A A . 298 ARG HD3  1 1 
       15  66629 1 1 298 ARG HE   H   7.052  -3.881   9.368 1.00 . A A . 298 ARG HE   1 1 
       15  66630 1 1 298 ARG HG2  H   5.318  -5.294   7.517 1.00 . A A . 298 ARG HG2  1 1 
       15  66631 1 1 298 ARG HG3  H   6.161  -6.799   7.888 1.00 . A A . 298 ARG HG3  1 1 
       15  66632 1 1 298 ARG HH11 H   8.417  -6.992   8.704 1.00 . A A . 298 ARG HH11 1 1 
       15  66633 1 1 298 ARG HH12 H   8.743  -7.356  10.364 1.00 . A A . 298 ARG HH12 1 1 
       15  66634 1 1 298 ARG HH21 H   7.477  -4.353  11.549 1.00 . A A . 298 ARG HH21 1 1 
       15  66635 1 1 298 ARG HH22 H   8.211  -5.862  11.975 1.00 . A A . 298 ARG HH22 1 1 
       15  66636 1 1 298 ARG N    N   5.072  -8.370   6.118 1.00 . A A . 298 ARG N    1 1 
       15  66637 1 1 298 ARG NE   N   7.423  -4.746   9.095 1.00 . A A . 298 ARG NE   1 1 
       15  66638 1 1 298 ARG NH1  N   8.390  -6.732   9.669 1.00 . A A . 298 ARG NH1  1 1 
       15  66639 1 1 298 ARG NH2  N   7.858  -5.237  11.280 1.00 . A A . 298 ARG NH2  1 1 
       15  66640 1 1 298 ARG O    O   5.681  -8.030   3.365 1.00 . A A . 298 ARG O    1 1 
       15  66641 1 1 299 LEU C    C   4.264  -5.257   1.217 1.00 . A A . 299 LEU C    1 1 
       15  66642 1 1 299 LEU CA   C   3.869  -6.584   1.863 1.00 . A A . 299 LEU CA   1 1 
       15  66643 1 1 299 LEU CB   C   2.415  -6.907   1.514 1.00 . A A . 299 LEU CB   1 1 
       15  66644 1 1 299 LEU CD1  C   2.849  -8.656  -0.226 1.00 . A A . 299 LEU CD1  1 1 
       15  66645 1 1 299 LEU CD2  C   0.847  -7.169  -0.414 1.00 . A A . 299 LEU CD2  1 1 
       15  66646 1 1 299 LEU CG   C   2.310  -7.243   0.023 1.00 . A A . 299 LEU CG   1 1 
       15  66647 1 1 299 LEU H    H   3.448  -5.899   3.822 1.00 . A A . 299 LEU H    1 1 
       15  66648 1 1 299 LEU HA   H   4.503  -7.360   1.476 1.00 . A A . 299 LEU HA   1 1 
       15  66649 1 1 299 LEU HB2  H   2.086  -7.753   2.102 1.00 . A A . 299 LEU HB2  1 1 
       15  66650 1 1 299 LEU HB3  H   1.790  -6.058   1.735 1.00 . A A . 299 LEU HB3  1 1 
       15  66651 1 1 299 LEU HD11 H   3.924  -8.632  -0.276 1.00 . A A . 299 LEU HD11 1 1 
       15  66652 1 1 299 LEU HD12 H   2.458  -9.032  -1.158 1.00 . A A . 299 LEU HD12 1 1 
       15  66653 1 1 299 LEU HD13 H   2.541  -9.313   0.575 1.00 . A A . 299 LEU HD13 1 1 
       15  66654 1 1 299 LEU HD21 H   0.280  -7.926   0.105 1.00 . A A . 299 LEU HD21 1 1 
       15  66655 1 1 299 LEU HD22 H   0.786  -7.337  -1.477 1.00 . A A . 299 LEU HD22 1 1 
       15  66656 1 1 299 LEU HD23 H   0.451  -6.194  -0.178 1.00 . A A . 299 LEU HD23 1 1 
       15  66657 1 1 299 LEU HG   H   2.893  -6.535  -0.549 1.00 . A A . 299 LEU HG   1 1 
       15  66658 1 1 299 LEU N    N   4.022  -6.504   3.312 1.00 . A A . 299 LEU N    1 1 
       15  66659 1 1 299 LEU O    O   3.657  -4.220   1.478 1.00 . A A . 299 LEU O    1 1 
       15  66660 1 1 300 ASP C    C   6.678  -4.466  -1.472 1.00 . A A . 300 ASP C    1 1 
       15  66661 1 1 300 ASP CA   C   5.748  -4.102  -0.319 1.00 . A A . 300 ASP CA   1 1 
       15  66662 1 1 300 ASP CB   C   6.491  -3.200   0.670 1.00 . A A . 300 ASP CB   1 1 
       15  66663 1 1 300 ASP CG   C   7.777  -3.876   1.133 1.00 . A A . 300 ASP CG   1 1 
       15  66664 1 1 300 ASP H    H   5.720  -6.159   0.184 1.00 . A A . 300 ASP H    1 1 
       15  66665 1 1 300 ASP HA   H   4.900  -3.565  -0.711 1.00 . A A . 300 ASP HA   1 1 
       15  66666 1 1 300 ASP HB2  H   6.726  -2.263   0.192 1.00 . A A . 300 ASP HB2  1 1 
       15  66667 1 1 300 ASP HB3  H   5.862  -3.019   1.530 1.00 . A A . 300 ASP HB3  1 1 
       15  66668 1 1 300 ASP N    N   5.280  -5.304   0.361 1.00 . A A . 300 ASP N    1 1 
       15  66669 1 1 300 ASP O    O   6.884  -5.640  -1.772 1.00 . A A . 300 ASP O    1 1 
       15  66670 1 1 300 ASP OD1  O   7.987  -5.018   0.765 1.00 . A A . 300 ASP OD1  1 1 
       15  66671 1 1 300 ASP OD2  O   8.536  -3.238   1.843 1.00 . A A . 300 ASP OD2  1 1 
       15  66672 1 1 301 TYR C    C   9.174  -4.762  -2.875 1.00 . A A . 301 TYR C    1 1 
       15  66673 1 1 301 TYR CA   C   8.154  -3.683  -3.231 1.00 . A A . 301 TYR CA   1 1 
       15  66674 1 1 301 TYR CB   C   8.898  -2.384  -3.569 1.00 . A A . 301 TYR CB   1 1 
       15  66675 1 1 301 TYR CD1  C   9.504  -2.629  -6.003 1.00 . A A . 301 TYR CD1  1 1 
       15  66676 1 1 301 TYR CD2  C  11.239  -2.919  -4.335 1.00 . A A . 301 TYR CD2  1 1 
       15  66677 1 1 301 TYR CE1  C  10.437  -2.878  -7.016 1.00 . A A . 301 TYR CE1  1 1 
       15  66678 1 1 301 TYR CE2  C  12.172  -3.168  -5.348 1.00 . A A . 301 TYR CE2  1 1 
       15  66679 1 1 301 TYR CG   C   9.905  -2.648  -4.663 1.00 . A A . 301 TYR CG   1 1 
       15  66680 1 1 301 TYR CZ   C  11.771  -3.147  -6.689 1.00 . A A . 301 TYR CZ   1 1 
       15  66681 1 1 301 TYR H    H   7.053  -2.532  -1.829 1.00 . A A . 301 TYR H    1 1 
       15  66682 1 1 301 TYR HA   H   7.588  -3.993  -4.089 1.00 . A A . 301 TYR HA   1 1 
       15  66683 1 1 301 TYR HB2  H   8.189  -1.641  -3.906 1.00 . A A . 301 TYR HB2  1 1 
       15  66684 1 1 301 TYR HB3  H   9.411  -2.017  -2.690 1.00 . A A . 301 TYR HB3  1 1 
       15  66685 1 1 301 TYR HD1  H   8.476  -2.421  -6.256 1.00 . A A . 301 TYR HD1  1 1 
       15  66686 1 1 301 TYR HD2  H  11.549  -2.936  -3.299 1.00 . A A . 301 TYR HD2  1 1 
       15  66687 1 1 301 TYR HE1  H  10.128  -2.860  -8.050 1.00 . A A . 301 TYR HE1  1 1 
       15  66688 1 1 301 TYR HE2  H  13.202  -3.376  -5.095 1.00 . A A . 301 TYR HE2  1 1 
       15  66689 1 1 301 TYR HH   H  13.130  -4.223  -7.491 1.00 . A A . 301 TYR HH   1 1 
       15  66690 1 1 301 TYR N    N   7.252  -3.449  -2.108 1.00 . A A . 301 TYR N    1 1 
       15  66691 1 1 301 TYR O    O   9.429  -5.666  -3.674 1.00 . A A . 301 TYR O    1 1 
       15  66692 1 1 301 TYR OH   O  12.691  -3.392  -7.688 1.00 . A A . 301 TYR OH   1 1 
       15  66693 1 1 302 TYR C    C  10.053  -7.029  -1.063 1.00 . A A . 302 TYR C    1 1 
       15  66694 1 1 302 TYR CA   C  10.712  -5.662  -1.228 1.00 . A A . 302 TYR CA   1 1 
       15  66695 1 1 302 TYR CB   C  11.328  -5.225   0.100 1.00 . A A . 302 TYR CB   1 1 
       15  66696 1 1 302 TYR CD1  C  13.509  -4.179  -0.604 1.00 . A A . 302 TYR CD1  1 1 
       15  66697 1 1 302 TYR CD2  C  11.711  -2.734   0.146 1.00 . A A . 302 TYR CD2  1 1 
       15  66698 1 1 302 TYR CE1  C  14.323  -3.058  -0.812 1.00 . A A . 302 TYR CE1  1 1 
       15  66699 1 1 302 TYR CE2  C  12.525  -1.614  -0.063 1.00 . A A . 302 TYR CE2  1 1 
       15  66700 1 1 302 TYR CG   C  12.203  -4.016  -0.125 1.00 . A A . 302 TYR CG   1 1 
       15  66701 1 1 302 TYR CZ   C  13.830  -1.776  -0.542 1.00 . A A . 302 TYR CZ   1 1 
       15  66702 1 1 302 TYR H    H   9.491  -3.935  -1.084 1.00 . A A . 302 TYR H    1 1 
       15  66703 1 1 302 TYR HA   H  11.496  -5.741  -1.967 1.00 . A A . 302 TYR HA   1 1 
       15  66704 1 1 302 TYR HB2  H  10.539  -4.975   0.795 1.00 . A A . 302 TYR HB2  1 1 
       15  66705 1 1 302 TYR HB3  H  11.922  -6.030   0.505 1.00 . A A . 302 TYR HB3  1 1 
       15  66706 1 1 302 TYR HD1  H  13.889  -5.168  -0.812 1.00 . A A . 302 TYR HD1  1 1 
       15  66707 1 1 302 TYR HD2  H  10.705  -2.609   0.515 1.00 . A A . 302 TYR HD2  1 1 
       15  66708 1 1 302 TYR HE1  H  15.330  -3.183  -1.182 1.00 . A A . 302 TYR HE1  1 1 
       15  66709 1 1 302 TYR HE2  H  12.146  -0.626   0.146 1.00 . A A . 302 TYR HE2  1 1 
       15  66710 1 1 302 TYR HH   H  14.070   0.107  -0.751 1.00 . A A . 302 TYR HH   1 1 
       15  66711 1 1 302 TYR N    N   9.740  -4.672  -1.680 1.00 . A A . 302 TYR N    1 1 
       15  66712 1 1 302 TYR O    O  10.627  -8.060  -1.426 1.00 . A A . 302 TYR O    1 1 
       15  66713 1 1 302 TYR OH   O  14.632  -0.672  -0.747 1.00 . A A . 302 TYR OH   1 1 
       15  66714 1 1 303 SER C    C   7.993  -9.054  -1.598 1.00 . A A . 303 SER C    1 1 
       15  66715 1 1 303 SER CA   C   8.119  -8.281  -0.289 1.00 . A A . 303 SER CA   1 1 
       15  66716 1 1 303 SER CB   C   6.723  -7.983   0.260 1.00 . A A . 303 SER CB   1 1 
       15  66717 1 1 303 SER H    H   8.434  -6.185  -0.241 1.00 . A A . 303 SER H    1 1 
       15  66718 1 1 303 SER HA   H   8.657  -8.879   0.428 1.00 . A A . 303 SER HA   1 1 
       15  66719 1 1 303 SER HB2  H   6.287  -8.885   0.649 1.00 . A A . 303 SER HB2  1 1 
       15  66720 1 1 303 SER HB3  H   6.802  -7.251   1.055 1.00 . A A . 303 SER HB3  1 1 
       15  66721 1 1 303 SER HG   H   5.064  -7.209  -0.402 1.00 . A A . 303 SER HG   1 1 
       15  66722 1 1 303 SER N    N   8.841  -7.032  -0.513 1.00 . A A . 303 SER N    1 1 
       15  66723 1 1 303 SER O    O   8.068 -10.281  -1.606 1.00 . A A . 303 SER O    1 1 
       15  66724 1 1 303 SER OG   O   5.903  -7.478  -0.785 1.00 . A A . 303 SER OG   1 1 
       15  66725 1 1 304 ALA C    C   8.928  -9.824  -4.294 1.00 . A A . 304 ALA C    1 1 
       15  66726 1 1 304 ALA CA   C   7.693  -8.970  -4.015 1.00 . A A . 304 ALA CA   1 1 
       15  66727 1 1 304 ALA CB   C   7.549  -7.902  -5.093 1.00 . A A . 304 ALA CB   1 1 
       15  66728 1 1 304 ALA H    H   7.765  -7.357  -2.628 1.00 . A A . 304 ALA H    1 1 
       15  66729 1 1 304 ALA HA   H   6.821  -9.599  -4.016 1.00 . A A . 304 ALA HA   1 1 
       15  66730 1 1 304 ALA HB1  H   6.896  -7.118  -4.739 1.00 . A A . 304 ALA HB1  1 1 
       15  66731 1 1 304 ALA HB2  H   7.130  -8.348  -5.981 1.00 . A A . 304 ALA HB2  1 1 
       15  66732 1 1 304 ALA HB3  H   8.520  -7.484  -5.322 1.00 . A A . 304 ALA HB3  1 1 
       15  66733 1 1 304 ALA N    N   7.814  -8.331  -2.700 1.00 . A A . 304 ALA N    1 1 
       15  66734 1 1 304 ALA O    O   8.812 -11.002  -4.624 1.00 . A A . 304 ALA O    1 1 
       15  66735 1 1 305 MET C    C  11.386 -11.205  -3.502 1.00 . A A . 305 MET C    1 1 
       15  66736 1 1 305 MET CA   C  11.354  -9.954  -4.384 1.00 . A A . 305 MET CA   1 1 
       15  66737 1 1 305 MET CB   C  12.544  -9.058  -4.023 1.00 . A A . 305 MET CB   1 1 
       15  66738 1 1 305 MET CE   C  15.449  -8.102  -4.749 1.00 . A A . 305 MET CE   1 1 
       15  66739 1 1 305 MET CG   C  12.764  -8.037  -5.138 1.00 . A A . 305 MET CG   1 1 
       15  66740 1 1 305 MET H    H  10.132  -8.277  -3.901 1.00 . A A . 305 MET H    1 1 
       15  66741 1 1 305 MET HA   H  11.420 -10.240  -5.412 1.00 . A A . 305 MET HA   1 1 
       15  66742 1 1 305 MET HB2  H  12.343  -8.539  -3.092 1.00 . A A . 305 MET HB2  1 1 
       15  66743 1 1 305 MET HB3  H  13.430  -9.664  -3.910 1.00 . A A . 305 MET HB3  1 1 
       15  66744 1 1 305 MET HE1  H  15.261  -8.810  -5.543 1.00 . A A . 305 MET HE1  1 1 
       15  66745 1 1 305 MET HE2  H  15.520  -8.630  -3.811 1.00 . A A . 305 MET HE2  1 1 
       15  66746 1 1 305 MET HE3  H  16.377  -7.582  -4.937 1.00 . A A . 305 MET HE3  1 1 
       15  66747 1 1 305 MET HG2  H  13.029  -8.554  -6.049 1.00 . A A . 305 MET HG2  1 1 
       15  66748 1 1 305 MET HG3  H  11.853  -7.478  -5.298 1.00 . A A . 305 MET HG3  1 1 
       15  66749 1 1 305 MET N    N  10.113  -9.226  -4.142 1.00 . A A . 305 MET N    1 1 
       15  66750 1 1 305 MET O    O  11.737 -12.292  -3.975 1.00 . A A . 305 MET O    1 1 
       15  66751 1 1 305 MET SD   S  14.094  -6.905  -4.670 1.00 . A A . 305 MET SD   1 1 
       15  66752 1 1 306 GLN C    C   9.906 -13.200  -1.761 1.00 . A A . 306 GLN C    1 1 
       15  66753 1 1 306 GLN CA   C  10.972 -12.195  -1.322 1.00 . A A . 306 GLN CA   1 1 
       15  66754 1 1 306 GLN CB   C  10.668 -11.717   0.096 1.00 . A A . 306 GLN CB   1 1 
       15  66755 1 1 306 GLN CD   C  11.533 -10.363   2.013 1.00 . A A . 306 GLN CD   1 1 
       15  66756 1 1 306 GLN CG   C  11.850 -10.904   0.623 1.00 . A A . 306 GLN CG   1 1 
       15  66757 1 1 306 GLN H    H  10.743 -10.169  -1.912 1.00 . A A . 306 GLN H    1 1 
       15  66758 1 1 306 GLN HA   H  11.934 -12.683  -1.331 1.00 . A A . 306 GLN HA   1 1 
       15  66759 1 1 306 GLN HB2  H   9.780 -11.098   0.084 1.00 . A A . 306 GLN HB2  1 1 
       15  66760 1 1 306 GLN HB3  H  10.503 -12.569   0.736 1.00 . A A . 306 GLN HB3  1 1 
       15  66761 1 1 306 GLN HE21 H  13.227  -9.339   2.162 1.00 . A A . 306 GLN HE21 1 1 
       15  66762 1 1 306 GLN HE22 H  12.190  -9.226   3.502 1.00 . A A . 306 GLN HE22 1 1 
       15  66763 1 1 306 GLN HG2  H  12.724 -11.537   0.674 1.00 . A A . 306 GLN HG2  1 1 
       15  66764 1 1 306 GLN HG3  H  12.044 -10.078  -0.046 1.00 . A A . 306 GLN HG3  1 1 
       15  66765 1 1 306 GLN N    N  11.002 -11.055  -2.238 1.00 . A A . 306 GLN N    1 1 
       15  66766 1 1 306 GLN NE2  N  12.388  -9.578   2.608 1.00 . A A . 306 GLN NE2  1 1 
       15  66767 1 1 306 GLN O    O  10.135 -14.411  -1.758 1.00 . A A . 306 GLN O    1 1 
       15  66768 1 1 306 GLN OE1  O  10.479 -10.665   2.572 1.00 . A A . 306 GLN OE1  1 1 
       15  66769 1 1 307 VAL C    C   8.049 -14.275  -3.883 1.00 . A A . 307 VAL C    1 1 
       15  66770 1 1 307 VAL CA   C   7.649 -13.540  -2.606 1.00 . A A . 307 VAL CA   1 1 
       15  66771 1 1 307 VAL CB   C   6.395 -12.705  -2.854 1.00 . A A . 307 VAL CB   1 1 
       15  66772 1 1 307 VAL CG1  C   5.343 -13.558  -3.571 1.00 . A A . 307 VAL CG1  1 1 
       15  66773 1 1 307 VAL CG2  C   5.832 -12.223  -1.513 1.00 . A A . 307 VAL CG2  1 1 
       15  66774 1 1 307 VAL H    H   8.616 -11.716  -2.135 1.00 . A A . 307 VAL H    1 1 
       15  66775 1 1 307 VAL HA   H   7.436 -14.270  -1.836 1.00 . A A . 307 VAL HA   1 1 
       15  66776 1 1 307 VAL HB   H   6.649 -11.855  -3.466 1.00 . A A . 307 VAL HB   1 1 
       15  66777 1 1 307 VAL HG11 H   5.618 -13.664  -4.610 1.00 . A A . 307 VAL HG11 1 1 
       15  66778 1 1 307 VAL HG12 H   4.382 -13.079  -3.498 1.00 . A A . 307 VAL HG12 1 1 
       15  66779 1 1 307 VAL HG13 H   5.298 -14.534  -3.109 1.00 . A A . 307 VAL HG13 1 1 
       15  66780 1 1 307 VAL HG21 H   6.641 -11.946  -0.855 1.00 . A A . 307 VAL HG21 1 1 
       15  66781 1 1 307 VAL HG22 H   5.257 -13.016  -1.056 1.00 . A A . 307 VAL HG22 1 1 
       15  66782 1 1 307 VAL HG23 H   5.195 -11.366  -1.679 1.00 . A A . 307 VAL HG23 1 1 
       15  66783 1 1 307 VAL N    N   8.743 -12.688  -2.151 1.00 . A A . 307 VAL N    1 1 
       15  66784 1 1 307 VAL O    O   7.769 -15.463  -4.040 1.00 . A A . 307 VAL O    1 1 
       15  66785 1 1 308 LEU C    C  10.064 -15.312  -5.792 1.00 . A A . 308 LEU C    1 1 
       15  66786 1 1 308 LEU CA   C   9.118 -14.144  -6.057 1.00 . A A . 308 LEU CA   1 1 
       15  66787 1 1 308 LEU CB   C   9.826 -13.089  -6.912 1.00 . A A . 308 LEU CB   1 1 
       15  66788 1 1 308 LEU CD1  C   9.234 -14.444  -8.933 1.00 . A A . 308 LEU CD1  1 1 
       15  66789 1 1 308 LEU CD2  C  10.990 -12.672  -9.082 1.00 . A A . 308 LEU CD2  1 1 
       15  66790 1 1 308 LEU CG   C  10.372 -13.745  -8.183 1.00 . A A . 308 LEU CG   1 1 
       15  66791 1 1 308 LEU H    H   8.877 -12.610  -4.616 1.00 . A A . 308 LEU H    1 1 
       15  66792 1 1 308 LEU HA   H   8.249 -14.503  -6.580 1.00 . A A . 308 LEU HA   1 1 
       15  66793 1 1 308 LEU HB2  H   9.121 -12.315  -7.181 1.00 . A A . 308 LEU HB2  1 1 
       15  66794 1 1 308 LEU HB3  H  10.640 -12.658  -6.353 1.00 . A A . 308 LEU HB3  1 1 
       15  66795 1 1 308 LEU HD11 H   9.083 -15.431  -8.514 1.00 . A A . 308 LEU HD11 1 1 
       15  66796 1 1 308 LEU HD12 H   9.485 -14.536  -9.976 1.00 . A A . 308 LEU HD12 1 1 
       15  66797 1 1 308 LEU HD13 H   8.326 -13.869  -8.829 1.00 . A A . 308 LEU HD13 1 1 
       15  66798 1 1 308 LEU HD21 H  11.930 -12.350  -8.665 1.00 . A A . 308 LEU HD21 1 1 
       15  66799 1 1 308 LEU HD22 H  10.317 -11.831  -9.152 1.00 . A A . 308 LEU HD22 1 1 
       15  66800 1 1 308 LEU HD23 H  11.155 -13.085 -10.068 1.00 . A A . 308 LEU HD23 1 1 
       15  66801 1 1 308 LEU HG   H  11.129 -14.470  -7.921 1.00 . A A . 308 LEU HG   1 1 
       15  66802 1 1 308 LEU N    N   8.694 -13.555  -4.793 1.00 . A A . 308 LEU N    1 1 
       15  66803 1 1 308 LEU O    O   9.969 -16.355  -6.444 1.00 . A A . 308 LEU O    1 1 
       15  66804 1 1 309 ASP C    C  11.180 -17.406  -3.961 1.00 . A A . 309 ASP C    1 1 
       15  66805 1 1 309 ASP CA   C  11.925 -16.186  -4.504 1.00 . A A . 309 ASP CA   1 1 
       15  66806 1 1 309 ASP CB   C  12.915 -15.678  -3.452 1.00 . A A . 309 ASP CB   1 1 
       15  66807 1 1 309 ASP CG   C  14.065 -14.941  -4.128 1.00 . A A . 309 ASP CG   1 1 
       15  66808 1 1 309 ASP H    H  11.012 -14.275  -4.369 1.00 . A A . 309 ASP H    1 1 
       15  66809 1 1 309 ASP HA   H  12.462 -16.482  -5.390 1.00 . A A . 309 ASP HA   1 1 
       15  66810 1 1 309 ASP HB2  H  12.402 -14.999  -2.780 1.00 . A A . 309 ASP HB2  1 1 
       15  66811 1 1 309 ASP HB3  H  13.305 -16.510  -2.886 1.00 . A A . 309 ASP HB3  1 1 
       15  66812 1 1 309 ASP N    N  10.978 -15.130  -4.846 1.00 . A A . 309 ASP N    1 1 
       15  66813 1 1 309 ASP O    O  11.544 -18.547  -4.254 1.00 . A A . 309 ASP O    1 1 
       15  66814 1 1 309 ASP OD1  O  14.114 -14.950  -5.349 1.00 . A A . 309 ASP OD1  1 1 
       15  66815 1 1 309 ASP OD2  O  14.886 -14.388  -3.422 1.00 . A A . 309 ASP OD2  1 1 
       15  66816 1 1 310 ARG C    C   8.668 -19.040  -3.713 1.00 . A A . 310 ARG C    1 1 
       15  66817 1 1 310 ARG CA   C   9.349 -18.244  -2.600 1.00 . A A . 310 ARG CA   1 1 
       15  66818 1 1 310 ARG CB   C   8.294 -17.679  -1.651 1.00 . A A . 310 ARG CB   1 1 
       15  66819 1 1 310 ARG CD   C   6.525 -18.267   0.011 1.00 . A A . 310 ARG CD   1 1 
       15  66820 1 1 310 ARG CG   C   7.524 -18.829  -1.002 1.00 . A A . 310 ARG CG   1 1 
       15  66821 1 1 310 ARG CZ   C   6.223 -20.010   1.677 1.00 . A A . 310 ARG CZ   1 1 
       15  66822 1 1 310 ARG H    H   9.902 -16.227  -2.965 1.00 . A A . 310 ARG H    1 1 
       15  66823 1 1 310 ARG HA   H  10.001 -18.903  -2.050 1.00 . A A . 310 ARG HA   1 1 
       15  66824 1 1 310 ARG HB2  H   8.778 -17.089  -0.887 1.00 . A A . 310 ARG HB2  1 1 
       15  66825 1 1 310 ARG HB3  H   7.607 -17.056  -2.206 1.00 . A A . 310 ARG HB3  1 1 
       15  66826 1 1 310 ARG HD2  H   7.060 -17.731   0.780 1.00 . A A . 310 ARG HD2  1 1 
       15  66827 1 1 310 ARG HD3  H   5.851 -17.589  -0.492 1.00 . A A . 310 ARG HD3  1 1 
       15  66828 1 1 310 ARG HE   H   4.890 -19.596   0.242 1.00 . A A . 310 ARG HE   1 1 
       15  66829 1 1 310 ARG HG2  H   6.992 -19.383  -1.762 1.00 . A A . 310 ARG HG2  1 1 
       15  66830 1 1 310 ARG HG3  H   8.216 -19.485  -0.497 1.00 . A A . 310 ARG HG3  1 1 
       15  66831 1 1 310 ARG HH11 H   7.921 -18.952   1.783 1.00 . A A . 310 ARG HH11 1 1 
       15  66832 1 1 310 ARG HH12 H   7.731 -20.187   2.982 1.00 . A A . 310 ARG HH12 1 1 
       15  66833 1 1 310 ARG HH21 H   4.634 -21.218   1.812 1.00 . A A . 310 ARG HH21 1 1 
       15  66834 1 1 310 ARG HH22 H   5.870 -21.470   2.999 1.00 . A A . 310 ARG HH22 1 1 
       15  66835 1 1 310 ARG N    N  10.140 -17.156  -3.169 1.00 . A A . 310 ARG N    1 1 
       15  66836 1 1 310 ARG NE   N   5.761 -19.352   0.618 1.00 . A A . 310 ARG NE   1 1 
       15  66837 1 1 310 ARG NH1  N   7.382 -19.691   2.188 1.00 . A A . 310 ARG NH1  1 1 
       15  66838 1 1 310 ARG NH2  N   5.521 -20.974   2.204 1.00 . A A . 310 ARG NH2  1 1 
       15  66839 1 1 310 ARG O    O   8.659 -20.270  -3.692 1.00 . A A . 310 ARG O    1 1 
       15  66840 1 1 311 LEU C    C   8.427 -19.801  -6.615 1.00 . A A . 311 LEU C    1 1 
       15  66841 1 1 311 LEU CA   C   7.428 -18.975  -5.804 1.00 . A A . 311 LEU CA   1 1 
       15  66842 1 1 311 LEU CB   C   6.784 -17.924  -6.703 1.00 . A A . 311 LEU CB   1 1 
       15  66843 1 1 311 LEU CD1  C   5.114 -16.065  -6.761 1.00 . A A . 311 LEU CD1  1 1 
       15  66844 1 1 311 LEU CD2  C   4.469 -18.293  -5.820 1.00 . A A . 311 LEU CD2  1 1 
       15  66845 1 1 311 LEU CG   C   5.609 -17.277  -5.966 1.00 . A A . 311 LEU CG   1 1 
       15  66846 1 1 311 LEU H    H   8.135 -17.349  -4.643 1.00 . A A . 311 LEU H    1 1 
       15  66847 1 1 311 LEU HA   H   6.669 -19.635  -5.423 1.00 . A A . 311 LEU HA   1 1 
       15  66848 1 1 311 LEU HB2  H   7.511 -17.171  -6.959 1.00 . A A . 311 LEU HB2  1 1 
       15  66849 1 1 311 LEU HB3  H   6.426 -18.396  -7.606 1.00 . A A . 311 LEU HB3  1 1 
       15  66850 1 1 311 LEU HD11 H   4.644 -16.402  -7.673 1.00 . A A . 311 LEU HD11 1 1 
       15  66851 1 1 311 LEU HD12 H   5.948 -15.426  -6.999 1.00 . A A . 311 LEU HD12 1 1 
       15  66852 1 1 311 LEU HD13 H   4.394 -15.518  -6.168 1.00 . A A . 311 LEU HD13 1 1 
       15  66853 1 1 311 LEU HD21 H   3.524 -17.775  -5.765 1.00 . A A . 311 LEU HD21 1 1 
       15  66854 1 1 311 LEU HD22 H   4.611 -18.865  -4.916 1.00 . A A . 311 LEU HD22 1 1 
       15  66855 1 1 311 LEU HD23 H   4.458 -18.959  -6.670 1.00 . A A . 311 LEU HD23 1 1 
       15  66856 1 1 311 LEU HG   H   5.934 -16.955  -4.986 1.00 . A A . 311 LEU HG   1 1 
       15  66857 1 1 311 LEU N    N   8.101 -18.327  -4.682 1.00 . A A . 311 LEU N    1 1 
       15  66858 1 1 311 LEU O    O   8.132 -20.920  -7.028 1.00 . A A . 311 LEU O    1 1 
       15  66859 1 1 312 LYS C    C  11.072 -21.202  -6.849 1.00 . A A . 312 LYS C    1 1 
       15  66860 1 1 312 LYS CA   C  10.653 -19.930  -7.582 1.00 . A A . 312 LYS CA   1 1 
       15  66861 1 1 312 LYS CB   C  11.863 -19.019  -7.769 1.00 . A A . 312 LYS CB   1 1 
       15  66862 1 1 312 LYS CD   C  13.882 -18.575  -9.179 1.00 . A A . 312 LYS CD   1 1 
       15  66863 1 1 312 LYS CE   C  13.368 -17.337  -9.914 1.00 . A A . 312 LYS CE   1 1 
       15  66864 1 1 312 LYS CG   C  12.725 -19.541  -8.920 1.00 . A A . 312 LYS CG   1 1 
       15  66865 1 1 312 LYS H    H   9.786 -18.342  -6.478 1.00 . A A . 312 LYS H    1 1 
       15  66866 1 1 312 LYS HA   H  10.260 -20.205  -8.550 1.00 . A A . 312 LYS HA   1 1 
       15  66867 1 1 312 LYS HB2  H  11.519 -18.023  -7.991 1.00 . A A . 312 LYS HB2  1 1 
       15  66868 1 1 312 LYS HB3  H  12.450 -19.002  -6.864 1.00 . A A . 312 LYS HB3  1 1 
       15  66869 1 1 312 LYS HD2  H  14.313 -18.276  -8.230 1.00 . A A . 312 LYS HD2  1 1 
       15  66870 1 1 312 LYS HD3  H  14.634 -19.063  -9.775 1.00 . A A . 312 LYS HD3  1 1 
       15  66871 1 1 312 LYS HE2  H  12.740 -17.641 -10.738 1.00 . A A . 312 LYS HE2  1 1 
       15  66872 1 1 312 LYS HE3  H  12.801 -16.718  -9.238 1.00 . A A . 312 LYS HE3  1 1 
       15  66873 1 1 312 LYS HG2  H  13.113 -20.515  -8.667 1.00 . A A . 312 LYS HG2  1 1 
       15  66874 1 1 312 LYS HG3  H  12.119 -19.621  -9.814 1.00 . A A . 312 LYS HG3  1 1 
       15  66875 1 1 312 LYS HZ1  H  15.352 -17.177 -10.521 1.00 . A A . 312 LYS HZ1  1 1 
       15  66876 1 1 312 LYS HZ2  H  14.737 -15.775  -9.783 1.00 . A A . 312 LYS HZ2  1 1 
       15  66877 1 1 312 LYS HZ3  H  14.285 -16.171 -11.372 1.00 . A A . 312 LYS HZ3  1 1 
       15  66878 1 1 312 LYS N    N   9.610 -19.239  -6.832 1.00 . A A . 312 LYS N    1 1 
       15  66879 1 1 312 LYS NZ   N  14.523 -16.556 -10.436 1.00 . A A . 312 LYS NZ   1 1 
       15  66880 1 1 312 LYS O    O  11.447 -22.197  -7.470 1.00 . A A . 312 LYS O    1 1 
       15  66881 1 1 313 ALA C    C  10.190 -23.194  -4.439 1.00 . A A . 313 ALA C    1 1 
       15  66882 1 1 313 ALA CA   C  11.406 -22.309  -4.707 1.00 . A A . 313 ALA CA   1 1 
       15  66883 1 1 313 ALA CB   C  12.005 -21.843  -3.383 1.00 . A A . 313 ALA CB   1 1 
       15  66884 1 1 313 ALA H    H  10.728 -20.334  -5.076 1.00 . A A . 313 ALA H    1 1 
       15  66885 1 1 313 ALA HA   H  12.146 -22.889  -5.241 1.00 . A A . 313 ALA HA   1 1 
       15  66886 1 1 313 ALA HB1  H  12.380 -22.696  -2.838 1.00 . A A . 313 ALA HB1  1 1 
       15  66887 1 1 313 ALA HB2  H  11.245 -21.347  -2.798 1.00 . A A . 313 ALA HB2  1 1 
       15  66888 1 1 313 ALA HB3  H  12.815 -21.156  -3.578 1.00 . A A . 313 ALA HB3  1 1 
       15  66889 1 1 313 ALA N    N  11.026 -21.156  -5.518 1.00 . A A . 313 ALA N    1 1 
       15  66890 1 1 313 ALA O    O  10.327 -24.386  -4.162 1.00 . A A . 313 ALA O    1 1 
       15  66891 1 1 314 LEU C    C   7.622 -24.459  -5.310 1.00 . A A . 314 LEU C    1 1 
       15  66892 1 1 314 LEU CA   C   7.779 -23.345  -4.283 1.00 . A A . 314 LEU CA   1 1 
       15  66893 1 1 314 LEU CB   C   6.573 -22.402  -4.360 1.00 . A A . 314 LEU CB   1 1 
       15  66894 1 1 314 LEU CD1  C   4.335 -22.354  -3.229 1.00 . A A . 314 LEU CD1  1 1 
       15  66895 1 1 314 LEU CD2  C   4.596 -23.521  -5.427 1.00 . A A . 314 LEU CD2  1 1 
       15  66896 1 1 314 LEU CG   C   5.282 -23.194  -4.094 1.00 . A A . 314 LEU CG   1 1 
       15  66897 1 1 314 LEU H    H   8.954 -21.649  -4.740 1.00 . A A . 314 LEU H    1 1 
       15  66898 1 1 314 LEU HA   H   7.811 -23.783  -3.297 1.00 . A A . 314 LEU HA   1 1 
       15  66899 1 1 314 LEU HB2  H   6.685 -21.621  -3.623 1.00 . A A . 314 LEU HB2  1 1 
       15  66900 1 1 314 LEU HB3  H   6.528 -21.957  -5.345 1.00 . A A . 314 LEU HB3  1 1 
       15  66901 1 1 314 LEU HD11 H   4.336 -21.332  -3.586 1.00 . A A . 314 LEU HD11 1 1 
       15  66902 1 1 314 LEU HD12 H   4.678 -22.374  -2.204 1.00 . A A . 314 LEU HD12 1 1 
       15  66903 1 1 314 LEU HD13 H   3.340 -22.758  -3.287 1.00 . A A . 314 LEU HD13 1 1 
       15  66904 1 1 314 LEU HD21 H   4.077 -22.643  -5.785 1.00 . A A . 314 LEU HD21 1 1 
       15  66905 1 1 314 LEU HD22 H   3.896 -24.323  -5.279 1.00 . A A . 314 LEU HD22 1 1 
       15  66906 1 1 314 LEU HD23 H   5.335 -23.815  -6.153 1.00 . A A . 314 LEU HD23 1 1 
       15  66907 1 1 314 LEU HG   H   5.514 -24.113  -3.574 1.00 . A A . 314 LEU HG   1 1 
       15  66908 1 1 314 LEU N    N   9.003 -22.602  -4.521 1.00 . A A . 314 LEU N    1 1 
       15  66909 1 1 314 LEU O    O   7.245 -25.584  -4.975 1.00 . A A . 314 LEU O    1 1 
       15  66910 1 1 315 PHE C    C   9.132 -25.811  -7.881 1.00 . A A . 315 PHE C    1 1 
       15  66911 1 1 315 PHE CA   C   7.791 -25.123  -7.644 1.00 . A A . 315 PHE CA   1 1 
       15  66912 1 1 315 PHE CB   C   7.332 -24.440  -8.933 1.00 . A A . 315 PHE CB   1 1 
       15  66913 1 1 315 PHE CD1  C   4.845 -24.850  -8.894 1.00 . A A . 315 PHE CD1  1 1 
       15  66914 1 1 315 PHE CD2  C   5.663 -22.604  -8.485 1.00 . A A . 315 PHE CD2  1 1 
       15  66915 1 1 315 PHE CE1  C   3.529 -24.399  -8.739 1.00 . A A . 315 PHE CE1  1 1 
       15  66916 1 1 315 PHE CE2  C   4.348 -22.152  -8.331 1.00 . A A . 315 PHE CE2  1 1 
       15  66917 1 1 315 PHE CG   C   5.912 -23.952  -8.766 1.00 . A A . 315 PHE CG   1 1 
       15  66918 1 1 315 PHE CZ   C   3.280 -23.049  -8.458 1.00 . A A . 315 PHE CZ   1 1 
       15  66919 1 1 315 PHE H    H   8.195 -23.227  -6.782 1.00 . A A . 315 PHE H    1 1 
       15  66920 1 1 315 PHE HA   H   7.060 -25.869  -7.368 1.00 . A A . 315 PHE HA   1 1 
       15  66921 1 1 315 PHE HB2  H   7.979 -23.601  -9.146 1.00 . A A . 315 PHE HB2  1 1 
       15  66922 1 1 315 PHE HB3  H   7.376 -25.146  -9.749 1.00 . A A . 315 PHE HB3  1 1 
       15  66923 1 1 315 PHE HD1  H   5.037 -25.891  -9.111 1.00 . A A . 315 PHE HD1  1 1 
       15  66924 1 1 315 PHE HD2  H   6.487 -21.912  -8.387 1.00 . A A . 315 PHE HD2  1 1 
       15  66925 1 1 315 PHE HE1  H   2.706 -25.091  -8.837 1.00 . A A . 315 PHE HE1  1 1 
       15  66926 1 1 315 PHE HE2  H   4.156 -21.112  -8.113 1.00 . A A . 315 PHE HE2  1 1 
       15  66927 1 1 315 PHE HZ   H   2.265 -22.701  -8.339 1.00 . A A . 315 PHE HZ   1 1 
       15  66928 1 1 315 PHE N    N   7.905 -24.140  -6.570 1.00 . A A . 315 PHE N    1 1 
       15  66929 1 1 315 PHE O    O  10.148 -25.152  -7.730 1.00 . A A . 315 PHE O    1 1 
       15  66930 1 1 315 PHE OXT  O   9.123 -26.986  -8.208 1.00 . A A . 315 PHE OXT  1 1 
       16  66931 1 1  24 ALA C    C  15.321  25.411  -3.976 1.00 . A A .  24 ALA C    1 1 
       16  66932 1 1  24 ALA CA   C  16.483  25.876  -3.111 1.00 . A A .  24 ALA CA   1 1 
       16  66933 1 1  24 ALA CB   C  16.050  27.070  -2.257 1.00 . A A .  24 ALA CB   1 1 
       16  66934 1 1  24 ALA H    H  18.412  26.603  -3.397 1.00 . A A .  24 ALA H    1 1 
       16  66935 1 1  24 ALA HA   H  16.795  25.068  -2.467 1.00 . A A .  24 ALA HA   1 1 
       16  66936 1 1  24 ALA HB1  H  15.865  27.921  -2.896 1.00 . A A .  24 ALA HB1  1 1 
       16  66937 1 1  24 ALA HB2  H  16.833  27.311  -1.554 1.00 . A A .  24 ALA HB2  1 1 
       16  66938 1 1  24 ALA HB3  H  15.147  26.820  -1.720 1.00 . A A .  24 ALA HB3  1 1 
       16  66939 1 1  24 ALA N    N  17.619  26.279  -3.986 1.00 . A A .  24 ALA N    1 1 
       16  66940 1 1  24 ALA O    O  15.171  25.840  -5.122 1.00 . A A .  24 ALA O    1 1 
       16  66941 1 1  25 ASP C    C  12.072  24.725  -3.739 1.00 . A A .  25 ASP C    1 1 
       16  66942 1 1  25 ASP CA   C  13.343  24.004  -4.160 1.00 . A A .  25 ASP CA   1 1 
       16  66943 1 1  25 ASP CB   C  13.190  22.506  -3.897 1.00 . A A .  25 ASP CB   1 1 
       16  66944 1 1  25 ASP CG   C  14.338  21.743  -4.549 1.00 . A A .  25 ASP CG   1 1 
       16  66945 1 1  25 ASP H    H  14.660  24.216  -2.512 1.00 . A A .  25 ASP H    1 1 
       16  66946 1 1  25 ASP HA   H  13.496  24.155  -5.220 1.00 . A A .  25 ASP HA   1 1 
       16  66947 1 1  25 ASP HB2  H  13.200  22.326  -2.832 1.00 . A A .  25 ASP HB2  1 1 
       16  66948 1 1  25 ASP HB3  H  12.253  22.164  -4.310 1.00 . A A .  25 ASP HB3  1 1 
       16  66949 1 1  25 ASP N    N  14.494  24.525  -3.426 1.00 . A A .  25 ASP N    1 1 
       16  66950 1 1  25 ASP O    O  11.832  24.951  -2.553 1.00 . A A .  25 ASP O    1 1 
       16  66951 1 1  25 ASP OD1  O  15.020  22.329  -5.373 1.00 . A A .  25 ASP OD1  1 1 
       16  66952 1 1  25 ASP OD2  O  14.518  20.583  -4.215 1.00 . A A .  25 ASP OD2  1 1 
       16  66953 1 1  26 TRP C    C   8.860  24.798  -4.278 1.00 . A A .  26 TRP C    1 1 
       16  66954 1 1  26 TRP CA   C  10.008  25.792  -4.440 1.00 . A A .  26 TRP CA   1 1 
       16  66955 1 1  26 TRP CB   C   9.688  26.775  -5.583 1.00 . A A .  26 TRP CB   1 1 
       16  66956 1 1  26 TRP CD1  C  11.236  26.136  -7.472 1.00 . A A .  26 TRP CD1  1 1 
       16  66957 1 1  26 TRP CD2  C  11.928  27.970  -6.368 1.00 . A A .  26 TRP CD2  1 1 
       16  66958 1 1  26 TRP CE2  C  12.876  27.729  -7.390 1.00 . A A .  26 TRP CE2  1 1 
       16  66959 1 1  26 TRP CE3  C  12.131  29.075  -5.522 1.00 . A A .  26 TRP CE3  1 1 
       16  66960 1 1  26 TRP CG   C  10.894  26.951  -6.448 1.00 . A A .  26 TRP CG   1 1 
       16  66961 1 1  26 TRP CH2  C  14.174  29.648  -6.717 1.00 . A A .  26 TRP CH2  1 1 
       16  66962 1 1  26 TRP CZ2  C  13.987  28.554  -7.566 1.00 . A A .  26 TRP CZ2  1 1 
       16  66963 1 1  26 TRP CZ3  C  13.248  29.908  -5.696 1.00 . A A .  26 TRP CZ3  1 1 
       16  66964 1 1  26 TRP H    H  11.493  24.890  -5.648 1.00 . A A .  26 TRP H    1 1 
       16  66965 1 1  26 TRP HA   H  10.125  26.348  -3.521 1.00 . A A .  26 TRP HA   1 1 
       16  66966 1 1  26 TRP HB2  H   8.876  26.391  -6.186 1.00 . A A .  26 TRP HB2  1 1 
       16  66967 1 1  26 TRP HB3  H   9.408  27.735  -5.171 1.00 . A A .  26 TRP HB3  1 1 
       16  66968 1 1  26 TRP HD1  H  10.680  25.270  -7.800 1.00 . A A .  26 TRP HD1  1 1 
       16  66969 1 1  26 TRP HE1  H  12.871  26.193  -8.798 1.00 . A A .  26 TRP HE1  1 1 
       16  66970 1 1  26 TRP HE3  H  11.424  29.284  -4.732 1.00 . A A .  26 TRP HE3  1 1 
       16  66971 1 1  26 TRP HH2  H  15.031  30.293  -6.846 1.00 . A A .  26 TRP HH2  1 1 
       16  66972 1 1  26 TRP HZ2  H  14.697  28.349  -8.353 1.00 . A A .  26 TRP HZ2  1 1 
       16  66973 1 1  26 TRP HZ3  H  13.395  30.754  -5.041 1.00 . A A .  26 TRP HZ3  1 1 
       16  66974 1 1  26 TRP N    N  11.256  25.091  -4.718 1.00 . A A .  26 TRP N    1 1 
       16  66975 1 1  26 TRP NE1  N  12.411  26.600  -8.035 1.00 . A A .  26 TRP NE1  1 1 
       16  66976 1 1  26 TRP O    O   9.042  23.594  -4.426 1.00 . A A .  26 TRP O    1 1 
       16  66977 1 1  27 PRO C    C   6.124  23.672  -5.088 1.00 . A A .  27 PRO C    1 1 
       16  66978 1 1  27 PRO CA   C   6.473  24.447  -3.823 1.00 . A A .  27 PRO CA   1 1 
       16  66979 1 1  27 PRO CB   C   5.367  25.451  -3.465 1.00 . A A .  27 PRO CB   1 1 
       16  66980 1 1  27 PRO CD   C   7.384  26.719  -3.820 1.00 . A A .  27 PRO CD   1 1 
       16  66981 1 1  27 PRO CG   C   6.081  26.688  -3.028 1.00 . A A .  27 PRO CG   1 1 
       16  66982 1 1  27 PRO HA   H   6.618  23.762  -3.000 1.00 . A A .  27 PRO HA   1 1 
       16  66983 1 1  27 PRO HB2  H   4.756  25.660  -4.336 1.00 . A A .  27 PRO HB2  1 1 
       16  66984 1 1  27 PRO HB3  H   4.756  25.072  -2.663 1.00 . A A .  27 PRO HB3  1 1 
       16  66985 1 1  27 PRO HD2  H   7.229  27.212  -4.768 1.00 . A A .  27 PRO HD2  1 1 
       16  66986 1 1  27 PRO HD3  H   8.153  27.208  -3.249 1.00 . A A .  27 PRO HD3  1 1 
       16  66987 1 1  27 PRO HG2  H   5.486  27.562  -3.247 1.00 . A A .  27 PRO HG2  1 1 
       16  66988 1 1  27 PRO HG3  H   6.303  26.639  -1.973 1.00 . A A .  27 PRO HG3  1 1 
       16  66989 1 1  27 PRO N    N   7.691  25.293  -4.000 1.00 . A A .  27 PRO N    1 1 
       16  66990 1 1  27 PRO O    O   6.350  24.149  -6.201 1.00 . A A .  27 PRO O    1 1 
       16  66991 1 1  28 ARG C    C   3.785  21.064  -5.845 1.00 . A A .  28 ARG C    1 1 
       16  66992 1 1  28 ARG CA   C   5.176  21.649  -6.053 1.00 . A A .  28 ARG CA   1 1 
       16  66993 1 1  28 ARG CB   C   6.193  20.520  -6.233 1.00 . A A .  28 ARG CB   1 1 
       16  66994 1 1  28 ARG CD   C   7.275  18.555  -5.133 1.00 . A A .  28 ARG CD   1 1 
       16  66995 1 1  28 ARG CG   C   6.238  19.666  -4.964 1.00 . A A .  28 ARG CG   1 1 
       16  66996 1 1  28 ARG CZ   C   8.333  16.888  -3.718 1.00 . A A .  28 ARG CZ   1 1 
       16  66997 1 1  28 ARG H    H   5.397  22.150  -4.002 1.00 . A A .  28 ARG H    1 1 
       16  66998 1 1  28 ARG HA   H   5.168  22.252  -6.951 1.00 . A A .  28 ARG HA   1 1 
       16  66999 1 1  28 ARG HB2  H   5.898  19.904  -7.071 1.00 . A A .  28 ARG HB2  1 1 
       16  67000 1 1  28 ARG HB3  H   7.170  20.938  -6.419 1.00 . A A .  28 ARG HB3  1 1 
       16  67001 1 1  28 ARG HD2  H   7.010  17.944  -5.982 1.00 . A A .  28 ARG HD2  1 1 
       16  67002 1 1  28 ARG HD3  H   8.247  18.997  -5.301 1.00 . A A .  28 ARG HD3  1 1 
       16  67003 1 1  28 ARG HE   H   6.595  17.778  -3.283 1.00 . A A .  28 ARG HE   1 1 
       16  67004 1 1  28 ARG HG2  H   6.507  20.287  -4.123 1.00 . A A .  28 ARG HG2  1 1 
       16  67005 1 1  28 ARG HG3  H   5.269  19.223  -4.790 1.00 . A A .  28 ARG HG3  1 1 
       16  67006 1 1  28 ARG HH11 H   9.293  17.368  -5.408 1.00 . A A .  28 ARG HH11 1 1 
       16  67007 1 1  28 ARG HH12 H  10.069  16.178  -4.417 1.00 . A A .  28 ARG HH12 1 1 
       16  67008 1 1  28 ARG HH21 H   7.605  16.217  -1.978 1.00 . A A .  28 ARG HH21 1 1 
       16  67009 1 1  28 ARG HH22 H   9.114  15.526  -2.476 1.00 . A A .  28 ARG HH22 1 1 
       16  67010 1 1  28 ARG N    N   5.561  22.480  -4.914 1.00 . A A .  28 ARG N    1 1 
       16  67011 1 1  28 ARG NE   N   7.321  17.721  -3.937 1.00 . A A .  28 ARG NE   1 1 
       16  67012 1 1  28 ARG NH1  N   9.308  16.805  -4.582 1.00 . A A .  28 ARG NH1  1 1 
       16  67013 1 1  28 ARG NH2  N   8.352  16.153  -2.640 1.00 . A A .  28 ARG NH2  1 1 
       16  67014 1 1  28 ARG O    O   3.420  20.686  -4.732 1.00 . A A .  28 ARG O    1 1 
       16  67015 1 1  29 GLN C    C   1.703  18.926  -6.817 1.00 . A A .  29 GLN C    1 1 
       16  67016 1 1  29 GLN CA   C   1.665  20.445  -6.848 1.00 . A A .  29 GLN CA   1 1 
       16  67017 1 1  29 GLN CB   C   0.845  20.911  -8.053 1.00 . A A .  29 GLN CB   1 1 
       16  67018 1 1  29 GLN CD   C  -0.150  22.909  -9.184 1.00 . A A .  29 GLN CD   1 1 
       16  67019 1 1  29 GLN CG   C   0.602  22.418  -7.952 1.00 . A A .  29 GLN CG   1 1 
       16  67020 1 1  29 GLN H    H   3.360  21.302  -7.786 1.00 . A A .  29 GLN H    1 1 
       16  67021 1 1  29 GLN HA   H   1.192  20.801  -5.948 1.00 . A A .  29 GLN HA   1 1 
       16  67022 1 1  29 GLN HB2  H   1.386  20.694  -8.963 1.00 . A A .  29 GLN HB2  1 1 
       16  67023 1 1  29 GLN HB3  H  -0.104  20.396  -8.066 1.00 . A A .  29 GLN HB3  1 1 
       16  67024 1 1  29 GLN HE21 H  -1.753  23.479  -8.161 1.00 . A A .  29 GLN HE21 1 1 
       16  67025 1 1  29 GLN HE22 H  -1.834  23.734  -9.837 1.00 . A A .  29 GLN HE22 1 1 
       16  67026 1 1  29 GLN HG2  H   0.017  22.628  -7.068 1.00 . A A .  29 GLN HG2  1 1 
       16  67027 1 1  29 GLN HG3  H   1.550  22.931  -7.884 1.00 . A A .  29 GLN HG3  1 1 
       16  67028 1 1  29 GLN N    N   3.015  20.988  -6.926 1.00 . A A .  29 GLN N    1 1 
       16  67029 1 1  29 GLN NE2  N  -1.345  23.416  -9.049 1.00 . A A .  29 GLN NE2  1 1 
       16  67030 1 1  29 GLN O    O   2.145  18.284  -7.773 1.00 . A A .  29 GLN O    1 1 
       16  67031 1 1  29 GLN OE1  O   0.365  22.829 -10.300 1.00 . A A .  29 GLN OE1  1 1 
       16  67032 1 1  30 ILE C    C  -0.217  16.366  -5.615 1.00 . A A .  30 ILE C    1 1 
       16  67033 1 1  30 ILE CA   C   1.216  16.892  -5.575 1.00 . A A .  30 ILE CA   1 1 
       16  67034 1 1  30 ILE CB   C   1.870  16.494  -4.245 1.00 . A A .  30 ILE CB   1 1 
       16  67035 1 1  30 ILE CD1  C   3.385  14.771  -5.263 1.00 . A A .  30 ILE CD1  1 1 
       16  67036 1 1  30 ILE CG1  C   2.227  15.003  -4.283 1.00 . A A .  30 ILE CG1  1 1 
       16  67037 1 1  30 ILE CG2  C   0.909  16.759  -3.088 1.00 . A A .  30 ILE CG2  1 1 
       16  67038 1 1  30 ILE H    H   0.893  18.902  -4.986 1.00 . A A .  30 ILE H    1 1 
       16  67039 1 1  30 ILE HA   H   1.771  16.447  -6.384 1.00 . A A .  30 ILE HA   1 1 
       16  67040 1 1  30 ILE HB   H   2.768  17.078  -4.099 1.00 . A A .  30 ILE HB   1 1 
       16  67041 1 1  30 ILE HD11 H   2.989  14.501  -6.230 1.00 . A A .  30 ILE HD11 1 1 
       16  67042 1 1  30 ILE HD12 H   4.009  13.975  -4.895 1.00 . A A .  30 ILE HD12 1 1 
       16  67043 1 1  30 ILE HD13 H   3.980  15.671  -5.359 1.00 . A A .  30 ILE HD13 1 1 
       16  67044 1 1  30 ILE HG12 H   2.518  14.676  -3.297 1.00 . A A .  30 ILE HG12 1 1 
       16  67045 1 1  30 ILE HG13 H   1.366  14.438  -4.611 1.00 . A A .  30 ILE HG13 1 1 
       16  67046 1 1  30 ILE HG21 H   0.150  15.989  -3.070 1.00 . A A .  30 ILE HG21 1 1 
       16  67047 1 1  30 ILE HG22 H   0.440  17.722  -3.230 1.00 . A A .  30 ILE HG22 1 1 
       16  67048 1 1  30 ILE HG23 H   1.452  16.752  -2.159 1.00 . A A .  30 ILE HG23 1 1 
       16  67049 1 1  30 ILE N    N   1.230  18.345  -5.716 1.00 . A A .  30 ILE N    1 1 
       16  67050 1 1  30 ILE O    O  -1.092  16.875  -4.912 1.00 . A A .  30 ILE O    1 1 
       16  67051 1 1  31 THR C    C  -2.131  13.990  -5.284 1.00 . A A .  31 THR C    1 1 
       16  67052 1 1  31 THR CA   C  -1.770  14.758  -6.547 1.00 . A A .  31 THR CA   1 1 
       16  67053 1 1  31 THR CB   C  -1.818  13.813  -7.751 1.00 . A A .  31 THR CB   1 1 
       16  67054 1 1  31 THR CG2  C  -0.918  12.604  -7.490 1.00 . A A .  31 THR CG2  1 1 
       16  67055 1 1  31 THR H    H   0.296  14.979  -6.958 1.00 . A A .  31 THR H    1 1 
       16  67056 1 1  31 THR HA   H  -2.491  15.547  -6.695 1.00 . A A .  31 THR HA   1 1 
       16  67057 1 1  31 THR HB   H  -1.469  14.333  -8.630 1.00 . A A .  31 THR HB   1 1 
       16  67058 1 1  31 THR HG1  H  -3.286  12.575  -7.445 1.00 . A A .  31 THR HG1  1 1 
       16  67059 1 1  31 THR HG21 H  -1.405  11.937  -6.795 1.00 . A A .  31 THR HG21 1 1 
       16  67060 1 1  31 THR HG22 H   0.021  12.937  -7.072 1.00 . A A .  31 THR HG22 1 1 
       16  67061 1 1  31 THR HG23 H  -0.734  12.085  -8.419 1.00 . A A .  31 THR HG23 1 1 
       16  67062 1 1  31 THR N    N  -0.443  15.346  -6.429 1.00 . A A .  31 THR N    1 1 
       16  67063 1 1  31 THR O    O  -1.280  13.345  -4.669 1.00 . A A .  31 THR O    1 1 
       16  67064 1 1  31 THR OG1  O  -3.154  13.377  -7.956 1.00 . A A .  31 THR OG1  1 1 
       16  67065 1 1  32 ASP C    C  -5.254  12.774  -3.926 1.00 . A A .  32 ASP C    1 1 
       16  67066 1 1  32 ASP CA   C  -3.867  13.365  -3.696 1.00 . A A .  32 ASP CA   1 1 
       16  67067 1 1  32 ASP CB   C  -3.916  14.335  -2.516 1.00 . A A .  32 ASP CB   1 1 
       16  67068 1 1  32 ASP CG   C  -4.069  13.561  -1.212 1.00 . A A .  32 ASP CG   1 1 
       16  67069 1 1  32 ASP H    H  -4.041  14.589  -5.418 1.00 . A A .  32 ASP H    1 1 
       16  67070 1 1  32 ASP HA   H  -3.180  12.562  -3.459 1.00 . A A .  32 ASP HA   1 1 
       16  67071 1 1  32 ASP HB2  H  -3.003  14.909  -2.486 1.00 . A A .  32 ASP HB2  1 1 
       16  67072 1 1  32 ASP HB3  H  -4.756  15.002  -2.636 1.00 . A A .  32 ASP HB3  1 1 
       16  67073 1 1  32 ASP N    N  -3.402  14.059  -4.895 1.00 . A A .  32 ASP N    1 1 
       16  67074 1 1  32 ASP O    O  -5.841  12.938  -4.995 1.00 . A A .  32 ASP O    1 1 
       16  67075 1 1  32 ASP OD1  O  -3.356  12.585  -1.037 1.00 . A A .  32 ASP OD1  1 1 
       16  67076 1 1  32 ASP OD2  O  -4.900  13.951  -0.408 1.00 . A A .  32 ASP OD2  1 1 
       16  67077 1 1  33 SER C    C  -8.178  12.514  -2.929 1.00 . A A .  33 SER C    1 1 
       16  67078 1 1  33 SER CA   C  -7.083  11.455  -3.019 1.00 . A A .  33 SER CA   1 1 
       16  67079 1 1  33 SER CB   C  -7.268  10.424  -1.909 1.00 . A A .  33 SER CB   1 1 
       16  67080 1 1  33 SER H    H  -5.249  11.969  -2.093 1.00 . A A .  33 SER H    1 1 
       16  67081 1 1  33 SER HA   H  -7.163  10.957  -3.976 1.00 . A A .  33 SER HA   1 1 
       16  67082 1 1  33 SER HB2  H  -8.250   9.988  -1.978 1.00 . A A .  33 SER HB2  1 1 
       16  67083 1 1  33 SER HB3  H  -6.522   9.646  -2.018 1.00 . A A .  33 SER HB3  1 1 
       16  67084 1 1  33 SER HG   H  -6.482  10.567  -0.136 1.00 . A A .  33 SER HG   1 1 
       16  67085 1 1  33 SER N    N  -5.764  12.068  -2.920 1.00 . A A .  33 SER N    1 1 
       16  67086 1 1  33 SER O    O  -9.210  12.416  -3.592 1.00 . A A .  33 SER O    1 1 
       16  67087 1 1  33 SER OG   O  -7.123  11.063  -0.650 1.00 . A A .  33 SER OG   1 1 
       16  67088 1 1  34 ARG C    C  -9.416  15.095  -3.265 1.00 . A A .  34 ARG C    1 1 
       16  67089 1 1  34 ARG CA   C  -8.927  14.590  -1.911 1.00 . A A .  34 ARG CA   1 1 
       16  67090 1 1  34 ARG CB   C  -8.296  15.745  -1.128 1.00 . A A .  34 ARG CB   1 1 
       16  67091 1 1  34 ARG CD   C  -8.726  17.965  -0.068 1.00 . A A .  34 ARG CD   1 1 
       16  67092 1 1  34 ARG CG   C  -9.350  16.823  -0.869 1.00 . A A .  34 ARG CG   1 1 
       16  67093 1 1  34 ARG CZ   C -10.465  18.804   1.409 1.00 . A A .  34 ARG CZ   1 1 
       16  67094 1 1  34 ARG H    H  -7.109  13.544  -1.583 1.00 . A A .  34 ARG H    1 1 
       16  67095 1 1  34 ARG HA   H  -9.766  14.208  -1.351 1.00 . A A .  34 ARG HA   1 1 
       16  67096 1 1  34 ARG HB2  H  -7.914  15.378  -0.187 1.00 . A A .  34 ARG HB2  1 1 
       16  67097 1 1  34 ARG HB3  H  -7.483  16.168  -1.700 1.00 . A A .  34 ARG HB3  1 1 
       16  67098 1 1  34 ARG HD2  H  -8.272  17.568   0.826 1.00 . A A .  34 ARG HD2  1 1 
       16  67099 1 1  34 ARG HD3  H  -7.967  18.448  -0.667 1.00 . A A .  34 ARG HD3  1 1 
       16  67100 1 1  34 ARG HE   H  -9.910  19.711  -0.288 1.00 . A A .  34 ARG HE   1 1 
       16  67101 1 1  34 ARG HG2  H  -9.720  17.205  -1.809 1.00 . A A .  34 ARG HG2  1 1 
       16  67102 1 1  34 ARG HG3  H -10.168  16.396  -0.309 1.00 . A A .  34 ARG HG3  1 1 
       16  67103 1 1  34 ARG HH11 H  -9.563  17.102   1.961 1.00 . A A .  34 ARG HH11 1 1 
       16  67104 1 1  34 ARG HH12 H -10.796  17.677   3.031 1.00 . A A .  34 ARG HH12 1 1 
       16  67105 1 1  34 ARG HH21 H -11.530  20.471   1.112 1.00 . A A .  34 ARG HH21 1 1 
       16  67106 1 1  34 ARG HH22 H -11.910  19.584   2.551 1.00 . A A .  34 ARG HH22 1 1 
       16  67107 1 1  34 ARG N    N  -7.947  13.524  -2.092 1.00 . A A .  34 ARG N    1 1 
       16  67108 1 1  34 ARG NE   N  -9.750  18.940   0.296 1.00 . A A .  34 ARG NE   1 1 
       16  67109 1 1  34 ARG NH1  N -10.258  17.782   2.195 1.00 . A A .  34 ARG NH1  1 1 
       16  67110 1 1  34 ARG NH2  N -11.372  19.689   1.715 1.00 . A A .  34 ARG NH2  1 1 
       16  67111 1 1  34 ARG O    O -10.334  14.526  -3.853 1.00 . A A .  34 ARG O    1 1 
       16  67112 1 1  35 GLY C    C  -8.116  17.712  -5.535 1.00 . A A .  35 GLY C    1 1 
       16  67113 1 1  35 GLY CA   C  -9.175  16.735  -5.038 1.00 . A A .  35 GLY CA   1 1 
       16  67114 1 1  35 GLY H    H  -8.075  16.578  -3.241 1.00 . A A .  35 GLY H    1 1 
       16  67115 1 1  35 GLY HA2  H  -9.291  15.938  -5.758 1.00 . A A .  35 GLY HA2  1 1 
       16  67116 1 1  35 GLY HA3  H -10.115  17.258  -4.933 1.00 . A A .  35 GLY HA3  1 1 
       16  67117 1 1  35 GLY N    N  -8.794  16.162  -3.753 1.00 . A A .  35 GLY N    1 1 
       16  67118 1 1  35 GLY O    O  -7.989  17.946  -6.737 1.00 . A A .  35 GLY O    1 1 
       16  67119 1 1  36 THR C    C  -5.424  19.521  -3.759 1.00 . A A .  36 THR C    1 1 
       16  67120 1 1  36 THR CA   C  -6.314  19.230  -4.957 1.00 . A A .  36 THR CA   1 1 
       16  67121 1 1  36 THR CB   C  -6.943  20.536  -5.453 1.00 . A A .  36 THR CB   1 1 
       16  67122 1 1  36 THR CG2  C  -5.845  21.566  -5.726 1.00 . A A .  36 THR CG2  1 1 
       16  67123 1 1  36 THR H    H  -7.500  18.055  -3.662 1.00 . A A .  36 THR H    1 1 
       16  67124 1 1  36 THR HA   H  -5.710  18.814  -5.749 1.00 . A A .  36 THR HA   1 1 
       16  67125 1 1  36 THR HB   H  -7.613  20.922  -4.701 1.00 . A A .  36 THR HB   1 1 
       16  67126 1 1  36 THR HG1  H  -8.374  19.669  -6.445 1.00 . A A .  36 THR HG1  1 1 
       16  67127 1 1  36 THR HG21 H  -5.456  21.934  -4.788 1.00 . A A .  36 THR HG21 1 1 
       16  67128 1 1  36 THR HG22 H  -6.255  22.388  -6.293 1.00 . A A .  36 THR HG22 1 1 
       16  67129 1 1  36 THR HG23 H  -5.049  21.102  -6.288 1.00 . A A .  36 THR HG23 1 1 
       16  67130 1 1  36 THR N    N  -7.357  18.280  -4.602 1.00 . A A .  36 THR N    1 1 
       16  67131 1 1  36 THR O    O  -5.826  20.222  -2.828 1.00 . A A .  36 THR O    1 1 
       16  67132 1 1  36 THR OG1  O  -7.667  20.286  -6.650 1.00 . A A .  36 THR OG1  1 1 
       16  67133 1 1  37 HIS C    C  -1.920  19.657  -3.234 1.00 . A A .  37 HIS C    1 1 
       16  67134 1 1  37 HIS CA   C  -3.262  19.195  -2.688 1.00 . A A .  37 HIS CA   1 1 
       16  67135 1 1  37 HIS CB   C  -3.073  17.902  -1.899 1.00 . A A .  37 HIS CB   1 1 
       16  67136 1 1  37 HIS CD2  C  -0.997  18.189  -0.313 1.00 . A A .  37 HIS CD2  1 1 
       16  67137 1 1  37 HIS CE1  C  -2.055  18.759   1.490 1.00 . A A .  37 HIS CE1  1 1 
       16  67138 1 1  37 HIS CG   C  -2.334  18.199  -0.623 1.00 . A A .  37 HIS CG   1 1 
       16  67139 1 1  37 HIS H    H  -3.943  18.432  -4.549 1.00 . A A .  37 HIS H    1 1 
       16  67140 1 1  37 HIS HA   H  -3.643  19.958  -2.023 1.00 . A A .  37 HIS HA   1 1 
       16  67141 1 1  37 HIS HB2  H  -4.039  17.480  -1.667 1.00 . A A .  37 HIS HB2  1 1 
       16  67142 1 1  37 HIS HB3  H  -2.504  17.200  -2.488 1.00 . A A .  37 HIS HB3  1 1 
       16  67143 1 1  37 HIS HD1  H  -3.959  18.668   0.655 1.00 . A A .  37 HIS HD1  1 1 
       16  67144 1 1  37 HIS HD2  H  -0.202  17.942  -0.999 1.00 . A A .  37 HIS HD2  1 1 
       16  67145 1 1  37 HIS HE1  H  -2.274  19.053   2.506 1.00 . A A .  37 HIS HE1  1 1 
       16  67146 1 1  37 HIS HE2  H   0.022  18.615   1.513 1.00 . A A .  37 HIS HE2  1 1 
       16  67147 1 1  37 HIS N    N  -4.204  18.985  -3.783 1.00 . A A .  37 HIS N    1 1 
       16  67148 1 1  37 HIS ND1  N  -2.990  18.567   0.542 1.00 . A A .  37 HIS ND1  1 1 
       16  67149 1 1  37 HIS NE2  N  -0.823  18.542   1.022 1.00 . A A .  37 HIS NE2  1 1 
       16  67150 1 1  37 HIS O    O  -1.493  19.237  -4.311 1.00 . A A .  37 HIS O    1 1 
       16  67151 1 1  38 THR C    C   1.067  20.910  -1.797 1.00 . A A .  38 THR C    1 1 
       16  67152 1 1  38 THR CA   C   0.044  21.061  -2.911 1.00 . A A .  38 THR CA   1 1 
       16  67153 1 1  38 THR CB   C  -0.088  22.537  -3.292 1.00 . A A .  38 THR CB   1 1 
       16  67154 1 1  38 THR CG2  C   1.278  23.084  -3.713 1.00 . A A .  38 THR CG2  1 1 
       16  67155 1 1  38 THR H    H  -1.639  20.841  -1.642 1.00 . A A .  38 THR H    1 1 
       16  67156 1 1  38 THR HA   H   0.394  20.513  -3.774 1.00 . A A .  38 THR HA   1 1 
       16  67157 1 1  38 THR HB   H  -0.449  23.099  -2.444 1.00 . A A .  38 THR HB   1 1 
       16  67158 1 1  38 THR HG1  H  -1.344  21.793  -4.577 1.00 . A A .  38 THR HG1  1 1 
       16  67159 1 1  38 THR HG21 H   1.141  23.977  -4.304 1.00 . A A .  38 THR HG21 1 1 
       16  67160 1 1  38 THR HG22 H   1.800  22.344  -4.300 1.00 . A A .  38 THR HG22 1 1 
       16  67161 1 1  38 THR HG23 H   1.857  23.322  -2.833 1.00 . A A .  38 THR HG23 1 1 
       16  67162 1 1  38 THR N    N  -1.252  20.538  -2.489 1.00 . A A .  38 THR N    1 1 
       16  67163 1 1  38 THR O    O   0.715  20.646  -0.647 1.00 . A A .  38 THR O    1 1 
       16  67164 1 1  38 THR OG1  O  -1.005  22.666  -4.370 1.00 . A A .  38 THR OG1  1 1 
       16  67165 1 1  39 LEU C    C   4.205  22.281  -1.073 1.00 . A A .  39 LEU C    1 1 
       16  67166 1 1  39 LEU CA   C   3.418  20.977  -1.154 1.00 . A A .  39 LEU CA   1 1 
       16  67167 1 1  39 LEU CB   C   4.354  19.835  -1.539 1.00 . A A .  39 LEU CB   1 1 
       16  67168 1 1  39 LEU CD1  C   4.477  17.403  -2.104 1.00 . A A .  39 LEU CD1  1 1 
       16  67169 1 1  39 LEU CD2  C   2.929  18.186  -0.301 1.00 . A A .  39 LEU CD2  1 1 
       16  67170 1 1  39 LEU CG   C   3.550  18.537  -1.659 1.00 . A A .  39 LEU CG   1 1 
       16  67171 1 1  39 LEU H    H   2.561  21.306  -3.065 1.00 . A A .  39 LEU H    1 1 
       16  67172 1 1  39 LEU HA   H   2.998  20.777  -0.180 1.00 . A A .  39 LEU HA   1 1 
       16  67173 1 1  39 LEU HB2  H   4.829  20.055  -2.480 1.00 . A A .  39 LEU HB2  1 1 
       16  67174 1 1  39 LEU HB3  H   5.107  19.717  -0.772 1.00 . A A .  39 LEU HB3  1 1 
       16  67175 1 1  39 LEU HD11 H   4.823  17.593  -3.106 1.00 . A A .  39 LEU HD11 1 1 
       16  67176 1 1  39 LEU HD12 H   3.934  16.468  -2.080 1.00 . A A .  39 LEU HD12 1 1 
       16  67177 1 1  39 LEU HD13 H   5.320  17.345  -1.433 1.00 . A A .  39 LEU HD13 1 1 
       16  67178 1 1  39 LEU HD21 H   1.990  18.708  -0.190 1.00 . A A .  39 LEU HD21 1 1 
       16  67179 1 1  39 LEU HD22 H   3.600  18.478   0.495 1.00 . A A .  39 LEU HD22 1 1 
       16  67180 1 1  39 LEU HD23 H   2.752  17.123  -0.243 1.00 . A A .  39 LEU HD23 1 1 
       16  67181 1 1  39 LEU HG   H   2.766  18.670  -2.391 1.00 . A A .  39 LEU HG   1 1 
       16  67182 1 1  39 LEU N    N   2.342  21.090  -2.140 1.00 . A A .  39 LEU N    1 1 
       16  67183 1 1  39 LEU O    O   4.666  22.801  -2.091 1.00 . A A .  39 LEU O    1 1 
       16  67184 1 1  40 GLU C    C   6.555  23.875  -0.054 1.00 . A A .  40 GLU C    1 1 
       16  67185 1 1  40 GLU CA   C   5.092  24.045   0.337 1.00 . A A .  40 GLU CA   1 1 
       16  67186 1 1  40 GLU CB   C   5.001  24.474   1.806 1.00 . A A .  40 GLU CB   1 1 
       16  67187 1 1  40 GLU CD   C   5.550  26.296   3.432 1.00 . A A .  40 GLU CD   1 1 
       16  67188 1 1  40 GLU CG   C   5.688  25.829   1.987 1.00 . A A .  40 GLU CG   1 1 
       16  67189 1 1  40 GLU H    H   3.970  22.341   0.913 1.00 . A A .  40 GLU H    1 1 
       16  67190 1 1  40 GLU HA   H   4.649  24.815  -0.275 1.00 . A A .  40 GLU HA   1 1 
       16  67191 1 1  40 GLU HB2  H   3.964  24.553   2.096 1.00 . A A .  40 GLU HB2  1 1 
       16  67192 1 1  40 GLU HB3  H   5.493  23.739   2.426 1.00 . A A .  40 GLU HB3  1 1 
       16  67193 1 1  40 GLU HG2  H   6.736  25.737   1.741 1.00 . A A .  40 GLU HG2  1 1 
       16  67194 1 1  40 GLU HG3  H   5.228  26.553   1.331 1.00 . A A .  40 GLU HG3  1 1 
       16  67195 1 1  40 GLU N    N   4.358  22.801   0.141 1.00 . A A .  40 GLU N    1 1 
       16  67196 1 1  40 GLU O    O   7.129  24.731  -0.729 1.00 . A A .  40 GLU O    1 1 
       16  67197 1 1  40 GLU OE1  O   4.729  25.734   4.139 1.00 . A A .  40 GLU OE1  1 1 
       16  67198 1 1  40 GLU OE2  O   6.264  27.209   3.809 1.00 . A A .  40 GLU OE2  1 1 
       16  67199 1 1  41 SER C    C   8.884  21.037   0.338 1.00 . A A .  41 SER C    1 1 
       16  67200 1 1  41 SER CA   C   8.549  22.494   0.051 1.00 . A A .  41 SER CA   1 1 
       16  67201 1 1  41 SER CB   C   9.458  23.411   0.869 1.00 . A A .  41 SER CB   1 1 
       16  67202 1 1  41 SER H    H   6.644  22.123   0.905 1.00 . A A .  41 SER H    1 1 
       16  67203 1 1  41 SER HA   H   8.713  22.686  -0.999 1.00 . A A .  41 SER HA   1 1 
       16  67204 1 1  41 SER HB2  H  10.486  23.129   0.719 1.00 . A A .  41 SER HB2  1 1 
       16  67205 1 1  41 SER HB3  H   9.317  24.435   0.547 1.00 . A A .  41 SER HB3  1 1 
       16  67206 1 1  41 SER HG   H   9.046  22.351   2.447 1.00 . A A .  41 SER HG   1 1 
       16  67207 1 1  41 SER N    N   7.153  22.767   0.372 1.00 . A A .  41 SER N    1 1 
       16  67208 1 1  41 SER O    O   8.260  20.415   1.194 1.00 . A A .  41 SER O    1 1 
       16  67209 1 1  41 SER OG   O   9.133  23.286   2.247 1.00 . A A .  41 SER OG   1 1 
       16  67210 1 1  42 GLN C    C  10.348  18.789   1.335 1.00 . A A .  42 GLN C    1 1 
       16  67211 1 1  42 GLN CA   C  10.324  19.136  -0.152 1.00 . A A .  42 GLN CA   1 1 
       16  67212 1 1  42 GLN CB   C  11.707  18.920  -0.754 1.00 . A A .  42 GLN CB   1 1 
       16  67213 1 1  42 GLN CD   C  10.844  20.051  -2.815 1.00 . A A .  42 GLN CD   1 1 
       16  67214 1 1  42 GLN CG   C  11.591  18.834  -2.279 1.00 . A A .  42 GLN CG   1 1 
       16  67215 1 1  42 GLN H    H  10.369  21.076  -0.999 1.00 . A A .  42 GLN H    1 1 
       16  67216 1 1  42 GLN HA   H   9.643  18.491  -0.670 1.00 . A A .  42 GLN HA   1 1 
       16  67217 1 1  42 GLN HB2  H  12.347  19.745  -0.487 1.00 . A A .  42 GLN HB2  1 1 
       16  67218 1 1  42 GLN HB3  H  12.125  17.998  -0.377 1.00 . A A .  42 GLN HB3  1 1 
       16  67219 1 1  42 GLN HE21 H   9.595  18.979  -3.925 1.00 . A A .  42 GLN HE21 1 1 
       16  67220 1 1  42 GLN HE22 H   9.370  20.660  -3.996 1.00 . A A .  42 GLN HE22 1 1 
       16  67221 1 1  42 GLN HG2  H  12.579  18.799  -2.711 1.00 . A A .  42 GLN HG2  1 1 
       16  67222 1 1  42 GLN HG3  H  11.050  17.937  -2.547 1.00 . A A .  42 GLN HG3  1 1 
       16  67223 1 1  42 GLN N    N   9.897  20.518  -0.350 1.00 . A A .  42 GLN N    1 1 
       16  67224 1 1  42 GLN NE2  N   9.854  19.883  -3.648 1.00 . A A .  42 GLN NE2  1 1 
       16  67225 1 1  42 GLN O    O  11.289  19.147   2.048 1.00 . A A .  42 GLN O    1 1 
       16  67226 1 1  42 GLN OE1  O  11.171  21.184  -2.463 1.00 . A A .  42 GLN OE1  1 1 
       16  67227 1 1  43 PRO C    C  10.440  16.908   3.704 1.00 . A A .  43 PRO C    1 1 
       16  67228 1 1  43 PRO CA   C   9.238  17.729   3.245 1.00 . A A .  43 PRO CA   1 1 
       16  67229 1 1  43 PRO CB   C   7.948  16.887   3.302 1.00 . A A .  43 PRO CB   1 1 
       16  67230 1 1  43 PRO CD   C   8.175  17.651   1.035 1.00 . A A .  43 PRO CD   1 1 
       16  67231 1 1  43 PRO CG   C   7.159  17.283   2.098 1.00 . A A .  43 PRO CG   1 1 
       16  67232 1 1  43 PRO HA   H   9.122  18.601   3.864 1.00 . A A .  43 PRO HA   1 1 
       16  67233 1 1  43 PRO HB2  H   8.183  15.830   3.261 1.00 . A A .  43 PRO HB2  1 1 
       16  67234 1 1  43 PRO HB3  H   7.390  17.111   4.198 1.00 . A A .  43 PRO HB3  1 1 
       16  67235 1 1  43 PRO HD2  H   8.443  16.786   0.435 1.00 . A A .  43 PRO HD2  1 1 
       16  67236 1 1  43 PRO HD3  H   7.794  18.437   0.406 1.00 . A A .  43 PRO HD3  1 1 
       16  67237 1 1  43 PRO HG2  H   6.547  16.462   1.759 1.00 . A A .  43 PRO HG2  1 1 
       16  67238 1 1  43 PRO HG3  H   6.546  18.145   2.317 1.00 . A A .  43 PRO HG3  1 1 
       16  67239 1 1  43 PRO N    N   9.335  18.117   1.809 1.00 . A A .  43 PRO N    1 1 
       16  67240 1 1  43 PRO O    O  10.799  15.910   3.078 1.00 . A A .  43 PRO O    1 1 
       16  67241 1 1  44 GLN C    C  11.752  15.452   6.215 1.00 . A A .  44 GLN C    1 1 
       16  67242 1 1  44 GLN CA   C  12.199  16.620   5.353 1.00 . A A .  44 GLN CA   1 1 
       16  67243 1 1  44 GLN CB   C  13.053  17.574   6.186 1.00 . A A .  44 GLN CB   1 1 
       16  67244 1 1  44 GLN CD   C  14.496  19.616   6.097 1.00 . A A .  44 GLN CD   1 1 
       16  67245 1 1  44 GLN CG   C  13.703  18.610   5.269 1.00 . A A .  44 GLN CG   1 1 
       16  67246 1 1  44 GLN H    H  10.712  18.125   5.270 1.00 . A A .  44 GLN H    1 1 
       16  67247 1 1  44 GLN HA   H  12.797  16.240   4.536 1.00 . A A .  44 GLN HA   1 1 
       16  67248 1 1  44 GLN HB2  H  12.428  18.075   6.912 1.00 . A A .  44 GLN HB2  1 1 
       16  67249 1 1  44 GLN HB3  H  13.822  17.015   6.698 1.00 . A A .  44 GLN HB3  1 1 
       16  67250 1 1  44 GLN HE21 H  16.246  19.107   5.308 1.00 . A A .  44 GLN HE21 1 1 
       16  67251 1 1  44 GLN HE22 H  16.307  20.336   6.477 1.00 . A A .  44 GLN HE22 1 1 
       16  67252 1 1  44 GLN HG2  H  14.368  18.111   4.578 1.00 . A A .  44 GLN HG2  1 1 
       16  67253 1 1  44 GLN HG3  H  12.936  19.130   4.714 1.00 . A A .  44 GLN HG3  1 1 
       16  67254 1 1  44 GLN N    N  11.044  17.326   4.808 1.00 . A A .  44 GLN N    1 1 
       16  67255 1 1  44 GLN NE2  N  15.790  19.693   5.948 1.00 . A A .  44 GLN NE2  1 1 
       16  67256 1 1  44 GLN O    O  12.492  14.485   6.406 1.00 . A A .  44 GLN O    1 1 
       16  67257 1 1  44 GLN OE1  O  13.921  20.349   6.901 1.00 . A A .  44 GLN OE1  1 1 
       16  67258 1 1  45 ARG C    C   8.708  13.922   6.988 1.00 . A A .  45 ARG C    1 1 
       16  67259 1 1  45 ARG CA   C   9.989  14.474   7.589 1.00 . A A .  45 ARG CA   1 1 
       16  67260 1 1  45 ARG CB   C   9.706  15.020   8.988 1.00 . A A .  45 ARG CB   1 1 
       16  67261 1 1  45 ARG CD   C  10.740  15.973  11.053 1.00 . A A .  45 ARG CD   1 1 
       16  67262 1 1  45 ARG CG   C  11.024  15.405   9.662 1.00 . A A .  45 ARG CG   1 1 
       16  67263 1 1  45 ARG CZ   C  10.679  18.380  10.728 1.00 . A A .  45 ARG CZ   1 1 
       16  67264 1 1  45 ARG H    H   9.982  16.330   6.556 1.00 . A A .  45 ARG H    1 1 
       16  67265 1 1  45 ARG HA   H  10.709  13.673   7.668 1.00 . A A .  45 ARG HA   1 1 
       16  67266 1 1  45 ARG HB2  H   9.070  15.890   8.915 1.00 . A A .  45 ARG HB2  1 1 
       16  67267 1 1  45 ARG HB3  H   9.212  14.261   9.574 1.00 . A A .  45 ARG HB3  1 1 
       16  67268 1 1  45 ARG HD2  H  10.135  15.273  11.609 1.00 . A A .  45 ARG HD2  1 1 
       16  67269 1 1  45 ARG HD3  H  11.674  16.128  11.574 1.00 . A A .  45 ARG HD3  1 1 
       16  67270 1 1  45 ARG HE   H   9.051  17.254  11.029 1.00 . A A .  45 ARG HE   1 1 
       16  67271 1 1  45 ARG HG2  H  11.652  14.529   9.751 1.00 . A A .  45 ARG HG2  1 1 
       16  67272 1 1  45 ARG HG3  H  11.529  16.150   9.067 1.00 . A A .  45 ARG HG3  1 1 
       16  67273 1 1  45 ARG HH11 H  12.484  17.515  10.685 1.00 . A A .  45 ARG HH11 1 1 
       16  67274 1 1  45 ARG HH12 H  12.470  19.231  10.452 1.00 . A A .  45 ARG HH12 1 1 
       16  67275 1 1  45 ARG HH21 H   9.024  19.505  10.723 1.00 . A A .  45 ARG HH21 1 1 
       16  67276 1 1  45 ARG HH22 H  10.510  20.358  10.473 1.00 . A A .  45 ARG HH22 1 1 
       16  67277 1 1  45 ARG N    N  10.528  15.538   6.740 1.00 . A A .  45 ARG N    1 1 
       16  67278 1 1  45 ARG NE   N  10.027  17.241  10.942 1.00 . A A .  45 ARG NE   1 1 
       16  67279 1 1  45 ARG NH1  N  11.979  18.375  10.613 1.00 . A A .  45 ARG NH1  1 1 
       16  67280 1 1  45 ARG NH2  N  10.020  19.502  10.635 1.00 . A A .  45 ARG NH2  1 1 
       16  67281 1 1  45 ARG O    O   7.830  14.671   6.560 1.00 . A A .  45 ARG O    1 1 
       16  67282 1 1  46 ILE C    C   6.886  10.891   7.348 1.00 . A A .  46 ILE C    1 1 
       16  67283 1 1  46 ILE CA   C   7.422  11.943   6.394 1.00 . A A .  46 ILE CA   1 1 
       16  67284 1 1  46 ILE CB   C   7.773  11.288   5.057 1.00 . A A .  46 ILE CB   1 1 
       16  67285 1 1  46 ILE CD1  C   8.801  11.707   2.816 1.00 . A A .  46 ILE CD1  1 1 
       16  67286 1 1  46 ILE CG1  C   8.193  12.367   4.055 1.00 . A A .  46 ILE CG1  1 1 
       16  67287 1 1  46 ILE CG2  C   6.550  10.543   4.515 1.00 . A A .  46 ILE CG2  1 1 
       16  67288 1 1  46 ILE H    H   9.330  12.044   7.306 1.00 . A A .  46 ILE H    1 1 
       16  67289 1 1  46 ILE HA   H   6.647  12.678   6.223 1.00 . A A .  46 ILE HA   1 1 
       16  67290 1 1  46 ILE HB   H   8.584  10.590   5.198 1.00 . A A .  46 ILE HB   1 1 
       16  67291 1 1  46 ILE HD11 H   9.706  11.186   3.093 1.00 . A A .  46 ILE HD11 1 1 
       16  67292 1 1  46 ILE HD12 H   9.032  12.463   2.081 1.00 . A A .  46 ILE HD12 1 1 
       16  67293 1 1  46 ILE HD13 H   8.095  11.004   2.399 1.00 . A A .  46 ILE HD13 1 1 
       16  67294 1 1  46 ILE HG12 H   7.328  12.947   3.766 1.00 . A A .  46 ILE HG12 1 1 
       16  67295 1 1  46 ILE HG13 H   8.925  13.015   4.511 1.00 . A A .  46 ILE HG13 1 1 
       16  67296 1 1  46 ILE HG21 H   6.722  10.268   3.484 1.00 . A A .  46 ILE HG21 1 1 
       16  67297 1 1  46 ILE HG22 H   5.682  11.182   4.577 1.00 . A A .  46 ILE HG22 1 1 
       16  67298 1 1  46 ILE HG23 H   6.383   9.651   5.101 1.00 . A A .  46 ILE HG23 1 1 
       16  67299 1 1  46 ILE N    N   8.601  12.597   6.953 1.00 . A A .  46 ILE N    1 1 
       16  67300 1 1  46 ILE O    O   7.647  10.087   7.883 1.00 . A A .  46 ILE O    1 1 
       16  67301 1 1  47 VAL C    C   3.829   9.181   7.704 1.00 . A A .  47 VAL C    1 1 
       16  67302 1 1  47 VAL CA   C   4.941   9.922   8.447 1.00 . A A .  47 VAL CA   1 1 
       16  67303 1 1  47 VAL CB   C   4.370  10.620   9.678 1.00 . A A .  47 VAL CB   1 1 
       16  67304 1 1  47 VAL CG1  C   3.466   9.652  10.446 1.00 . A A .  47 VAL CG1  1 1 
       16  67305 1 1  47 VAL CG2  C   5.521  11.067  10.582 1.00 . A A .  47 VAL CG2  1 1 
       16  67306 1 1  47 VAL H    H   5.016  11.564   7.108 1.00 . A A .  47 VAL H    1 1 
       16  67307 1 1  47 VAL HA   H   5.676   9.194   8.768 1.00 . A A .  47 VAL HA   1 1 
       16  67308 1 1  47 VAL HB   H   3.797  11.481   9.366 1.00 . A A .  47 VAL HB   1 1 
       16  67309 1 1  47 VAL HG11 H   3.938   8.682  10.495 1.00 . A A .  47 VAL HG11 1 1 
       16  67310 1 1  47 VAL HG12 H   2.519   9.564   9.931 1.00 . A A .  47 VAL HG12 1 1 
       16  67311 1 1  47 VAL HG13 H   3.300  10.026  11.442 1.00 . A A .  47 VAL HG13 1 1 
       16  67312 1 1  47 VAL HG21 H   5.117  11.515  11.479 1.00 . A A .  47 VAL HG21 1 1 
       16  67313 1 1  47 VAL HG22 H   6.132  11.786  10.059 1.00 . A A .  47 VAL HG22 1 1 
       16  67314 1 1  47 VAL HG23 H   6.121  10.211  10.849 1.00 . A A .  47 VAL HG23 1 1 
       16  67315 1 1  47 VAL N    N   5.572  10.897   7.560 1.00 . A A .  47 VAL N    1 1 
       16  67316 1 1  47 VAL O    O   2.967   9.801   7.074 1.00 . A A .  47 VAL O    1 1 
       16  67317 1 1  48 SER C    C   2.650   5.717   7.853 1.00 . A A .  48 SER C    1 1 
       16  67318 1 1  48 SER CA   C   2.828   7.043   7.135 1.00 . A A .  48 SER CA   1 1 
       16  67319 1 1  48 SER CB   C   3.243   6.783   5.685 1.00 . A A .  48 SER CB   1 1 
       16  67320 1 1  48 SER H    H   4.548   7.410   8.323 1.00 . A A .  48 SER H    1 1 
       16  67321 1 1  48 SER HA   H   1.887   7.572   7.138 1.00 . A A .  48 SER HA   1 1 
       16  67322 1 1  48 SER HB2  H   4.034   6.052   5.657 1.00 . A A .  48 SER HB2  1 1 
       16  67323 1 1  48 SER HB3  H   2.392   6.408   5.130 1.00 . A A .  48 SER HB3  1 1 
       16  67324 1 1  48 SER HG   H   4.190   7.776   4.305 1.00 . A A .  48 SER HG   1 1 
       16  67325 1 1  48 SER N    N   3.844   7.852   7.797 1.00 . A A .  48 SER N    1 1 
       16  67326 1 1  48 SER O    O   3.463   5.337   8.691 1.00 . A A .  48 SER O    1 1 
       16  67327 1 1  48 SER OG   O   3.705   7.995   5.105 1.00 . A A .  48 SER OG   1 1 
       16  67328 1 1  49 THR C    C   1.125   2.637   7.086 1.00 . A A .  49 THR C    1 1 
       16  67329 1 1  49 THR CA   C   1.295   3.714   8.150 1.00 . A A .  49 THR CA   1 1 
       16  67330 1 1  49 THR CB   C   0.028   3.804   8.999 1.00 . A A .  49 THR CB   1 1 
       16  67331 1 1  49 THR CG2  C   0.190   4.910  10.043 1.00 . A A .  49 THR CG2  1 1 
       16  67332 1 1  49 THR H    H   0.953   5.358   6.854 1.00 . A A .  49 THR H    1 1 
       16  67333 1 1  49 THR HA   H   2.121   3.435   8.789 1.00 . A A .  49 THR HA   1 1 
       16  67334 1 1  49 THR HB   H  -0.134   2.863   9.500 1.00 . A A .  49 THR HB   1 1 
       16  67335 1 1  49 THR HG1  H  -0.939   3.663   7.318 1.00 . A A .  49 THR HG1  1 1 
       16  67336 1 1  49 THR HG21 H  -0.731   5.019  10.597 1.00 . A A .  49 THR HG21 1 1 
       16  67337 1 1  49 THR HG22 H   0.424   5.841   9.548 1.00 . A A .  49 THR HG22 1 1 
       16  67338 1 1  49 THR HG23 H   0.989   4.651  10.721 1.00 . A A .  49 THR HG23 1 1 
       16  67339 1 1  49 THR N    N   1.574   5.008   7.527 1.00 . A A .  49 THR N    1 1 
       16  67340 1 1  49 THR O    O   0.727   1.510   7.387 1.00 . A A .  49 THR O    1 1 
       16  67341 1 1  49 THR OG1  O  -1.082   4.097   8.162 1.00 . A A .  49 THR OG1  1 1 
       16  67342 1 1  50 SER C    C   2.542   1.191   4.597 1.00 . A A .  50 SER C    1 1 
       16  67343 1 1  50 SER CA   C   1.282   2.038   4.737 1.00 . A A .  50 SER CA   1 1 
       16  67344 1 1  50 SER CB   C   1.028   2.797   3.429 1.00 . A A .  50 SER CB   1 1 
       16  67345 1 1  50 SER H    H   1.728   3.899   5.653 1.00 . A A .  50 SER H    1 1 
       16  67346 1 1  50 SER HA   H   0.440   1.389   4.931 1.00 . A A .  50 SER HA   1 1 
       16  67347 1 1  50 SER HB2  H  -0.034   2.904   3.267 1.00 . A A .  50 SER HB2  1 1 
       16  67348 1 1  50 SER HB3  H   1.474   3.780   3.491 1.00 . A A .  50 SER HB3  1 1 
       16  67349 1 1  50 SER HG   H   1.316   1.153   2.429 1.00 . A A .  50 SER HG   1 1 
       16  67350 1 1  50 SER N    N   1.420   2.988   5.837 1.00 . A A .  50 SER N    1 1 
       16  67351 1 1  50 SER O    O   3.646   1.718   4.475 1.00 . A A .  50 SER O    1 1 
       16  67352 1 1  50 SER OG   O   1.591   2.069   2.344 1.00 . A A .  50 SER OG   1 1 
       16  67353 1 1  51 VAL C    C   4.128  -0.915   3.107 1.00 . A A .  51 VAL C    1 1 
       16  67354 1 1  51 VAL CA   C   3.491  -1.039   4.488 1.00 . A A .  51 VAL CA   1 1 
       16  67355 1 1  51 VAL CB   C   3.026  -2.478   4.714 1.00 . A A .  51 VAL CB   1 1 
       16  67356 1 1  51 VAL CG1  C   4.206  -3.433   4.521 1.00 . A A .  51 VAL CG1  1 1 
       16  67357 1 1  51 VAL CG2  C   2.479  -2.621   6.135 1.00 . A A .  51 VAL CG2  1 1 
       16  67358 1 1  51 VAL H    H   1.456  -0.486   4.714 1.00 . A A .  51 VAL H    1 1 
       16  67359 1 1  51 VAL HA   H   4.228  -0.791   5.236 1.00 . A A .  51 VAL HA   1 1 
       16  67360 1 1  51 VAL HB   H   2.249  -2.720   4.001 1.00 . A A .  51 VAL HB   1 1 
       16  67361 1 1  51 VAL HG11 H   5.035  -3.105   5.131 1.00 . A A .  51 VAL HG11 1 1 
       16  67362 1 1  51 VAL HG12 H   4.502  -3.442   3.487 1.00 . A A .  51 VAL HG12 1 1 
       16  67363 1 1  51 VAL HG13 H   3.914  -4.428   4.819 1.00 . A A .  51 VAL HG13 1 1 
       16  67364 1 1  51 VAL HG21 H   3.301  -2.659   6.834 1.00 . A A .  51 VAL HG21 1 1 
       16  67365 1 1  51 VAL HG22 H   1.901  -3.529   6.209 1.00 . A A .  51 VAL HG22 1 1 
       16  67366 1 1  51 VAL HG23 H   1.850  -1.774   6.366 1.00 . A A .  51 VAL HG23 1 1 
       16  67367 1 1  51 VAL N    N   2.362  -0.124   4.615 1.00 . A A .  51 VAL N    1 1 
       16  67368 1 1  51 VAL O    O   5.349  -0.868   2.977 1.00 . A A .  51 VAL O    1 1 
       16  67369 1 1  52 THR C    C   4.535   0.555   0.518 1.00 . A A .  52 THR C    1 1 
       16  67370 1 1  52 THR CA   C   3.776  -0.754   0.710 1.00 . A A .  52 THR CA   1 1 
       16  67371 1 1  52 THR CB   C   2.605  -0.818  -0.273 1.00 . A A .  52 THR CB   1 1 
       16  67372 1 1  52 THR CG2  C   3.140  -0.963  -1.700 1.00 . A A .  52 THR CG2  1 1 
       16  67373 1 1  52 THR H    H   2.324  -0.911   2.242 1.00 . A A .  52 THR H    1 1 
       16  67374 1 1  52 THR HA   H   4.442  -1.574   0.505 1.00 . A A .  52 THR HA   1 1 
       16  67375 1 1  52 THR HB   H   2.024   0.086  -0.201 1.00 . A A .  52 THR HB   1 1 
       16  67376 1 1  52 THR HG1  H   1.738  -2.009   0.998 1.00 . A A .  52 THR HG1  1 1 
       16  67377 1 1  52 THR HG21 H   3.597  -1.935  -1.817 1.00 . A A .  52 THR HG21 1 1 
       16  67378 1 1  52 THR HG22 H   3.875  -0.195  -1.889 1.00 . A A .  52 THR HG22 1 1 
       16  67379 1 1  52 THR HG23 H   2.325  -0.862  -2.401 1.00 . A A .  52 THR HG23 1 1 
       16  67380 1 1  52 THR N    N   3.289  -0.867   2.078 1.00 . A A .  52 THR N    1 1 
       16  67381 1 1  52 THR O    O   5.604   0.584  -0.095 1.00 . A A .  52 THR O    1 1 
       16  67382 1 1  52 THR OG1  O   1.787  -1.937   0.042 1.00 . A A .  52 THR OG1  1 1 
       16  67383 1 1  53 LEU C    C   5.952   2.964   1.606 1.00 . A A .  53 LEU C    1 1 
       16  67384 1 1  53 LEU CA   C   4.594   2.947   0.915 1.00 . A A .  53 LEU CA   1 1 
       16  67385 1 1  53 LEU CB   C   3.692   4.018   1.533 1.00 . A A .  53 LEU CB   1 1 
       16  67386 1 1  53 LEU CD1  C   4.390   5.702  -0.190 1.00 . A A .  53 LEU CD1  1 1 
       16  67387 1 1  53 LEU CD2  C   3.446   6.462   2.001 1.00 . A A .  53 LEU CD2  1 1 
       16  67388 1 1  53 LEU CG   C   4.310   5.402   1.314 1.00 . A A .  53 LEU CG   1 1 
       16  67389 1 1  53 LEU H    H   3.123   1.554   1.518 1.00 . A A .  53 LEU H    1 1 
       16  67390 1 1  53 LEU HA   H   4.731   3.160  -0.132 1.00 . A A .  53 LEU HA   1 1 
       16  67391 1 1  53 LEU HB2  H   2.717   3.983   1.064 1.00 . A A .  53 LEU HB2  1 1 
       16  67392 1 1  53 LEU HB3  H   3.592   3.838   2.588 1.00 . A A .  53 LEU HB3  1 1 
       16  67393 1 1  53 LEU HD11 H   3.566   5.225  -0.701 1.00 . A A .  53 LEU HD11 1 1 
       16  67394 1 1  53 LEU HD12 H   5.322   5.324  -0.583 1.00 . A A .  53 LEU HD12 1 1 
       16  67395 1 1  53 LEU HD13 H   4.342   6.766  -0.355 1.00 . A A .  53 LEU HD13 1 1 
       16  67396 1 1  53 LEU HD21 H   3.750   7.443   1.661 1.00 . A A .  53 LEU HD21 1 1 
       16  67397 1 1  53 LEU HD22 H   3.574   6.393   3.068 1.00 . A A .  53 LEU HD22 1 1 
       16  67398 1 1  53 LEU HD23 H   2.411   6.299   1.745 1.00 . A A .  53 LEU HD23 1 1 
       16  67399 1 1  53 LEU HG   H   5.300   5.422   1.730 1.00 . A A .  53 LEU HG   1 1 
       16  67400 1 1  53 LEU N    N   3.973   1.637   1.042 1.00 . A A .  53 LEU N    1 1 
       16  67401 1 1  53 LEU O    O   6.915   3.524   1.087 1.00 . A A .  53 LEU O    1 1 
       16  67402 1 1  54 THR C    C   8.376   1.680   2.706 1.00 . A A .  54 THR C    1 1 
       16  67403 1 1  54 THR CA   C   7.267   2.316   3.537 1.00 . A A .  54 THR CA   1 1 
       16  67404 1 1  54 THR CB   C   7.068   1.507   4.824 1.00 . A A .  54 THR CB   1 1 
       16  67405 1 1  54 THR CG2  C   8.396   1.401   5.574 1.00 . A A .  54 THR CG2  1 1 
       16  67406 1 1  54 THR H    H   5.219   1.916   3.144 1.00 . A A .  54 THR H    1 1 
       16  67407 1 1  54 THR HA   H   7.550   3.322   3.801 1.00 . A A .  54 THR HA   1 1 
       16  67408 1 1  54 THR HB   H   6.720   0.514   4.577 1.00 . A A .  54 THR HB   1 1 
       16  67409 1 1  54 THR HG1  H   5.241   2.025   5.248 1.00 . A A .  54 THR HG1  1 1 
       16  67410 1 1  54 THR HG21 H   8.214   1.061   6.583 1.00 . A A .  54 THR HG21 1 1 
       16  67411 1 1  54 THR HG22 H   8.870   2.371   5.601 1.00 . A A .  54 THR HG22 1 1 
       16  67412 1 1  54 THR HG23 H   9.041   0.699   5.068 1.00 . A A .  54 THR HG23 1 1 
       16  67413 1 1  54 THR N    N   6.022   2.348   2.778 1.00 . A A .  54 THR N    1 1 
       16  67414 1 1  54 THR O    O   9.499   2.190   2.658 1.00 . A A .  54 THR O    1 1 
       16  67415 1 1  54 THR OG1  O   6.105   2.154   5.644 1.00 . A A .  54 THR OG1  1 1 
       16  67416 1 1  55 GLY C    C   9.470   0.765   0.036 1.00 . A A .  55 GLY C    1 1 
       16  67417 1 1  55 GLY CA   C   9.045  -0.113   1.208 1.00 . A A .  55 GLY CA   1 1 
       16  67418 1 1  55 GLY H    H   7.148   0.216   2.110 1.00 . A A .  55 GLY H    1 1 
       16  67419 1 1  55 GLY HA2  H   9.909  -0.351   1.807 1.00 . A A .  55 GLY HA2  1 1 
       16  67420 1 1  55 GLY HA3  H   8.612  -1.020   0.829 1.00 . A A .  55 GLY HA3  1 1 
       16  67421 1 1  55 GLY N    N   8.058   0.576   2.045 1.00 . A A .  55 GLY N    1 1 
       16  67422 1 1  55 GLY O    O  10.635   1.143  -0.078 1.00 . A A .  55 GLY O    1 1 
       16  67423 1 1  56 SER C    C   9.615   3.160  -1.558 1.00 . A A .  56 SER C    1 1 
       16  67424 1 1  56 SER CA   C   8.806   1.939  -1.983 1.00 . A A .  56 SER CA   1 1 
       16  67425 1 1  56 SER CB   C   7.496   2.402  -2.628 1.00 . A A .  56 SER CB   1 1 
       16  67426 1 1  56 SER H    H   7.602   0.763  -0.686 1.00 . A A .  56 SER H    1 1 
       16  67427 1 1  56 SER HA   H   9.369   1.371  -2.705 1.00 . A A .  56 SER HA   1 1 
       16  67428 1 1  56 SER HB2  H   6.793   1.586  -2.648 1.00 . A A .  56 SER HB2  1 1 
       16  67429 1 1  56 SER HB3  H   7.075   3.218  -2.050 1.00 . A A .  56 SER HB3  1 1 
       16  67430 1 1  56 SER HG   H   6.976   2.641  -4.487 1.00 . A A .  56 SER HG   1 1 
       16  67431 1 1  56 SER N    N   8.514   1.102  -0.825 1.00 . A A .  56 SER N    1 1 
       16  67432 1 1  56 SER O    O  10.493   3.618  -2.292 1.00 . A A .  56 SER O    1 1 
       16  67433 1 1  56 SER OG   O   7.754   2.830  -3.958 1.00 . A A .  56 SER OG   1 1 
       16  67434 1 1  57 LEU C    C  11.531   4.532   0.307 1.00 . A A .  57 LEU C    1 1 
       16  67435 1 1  57 LEU CA   C  10.049   4.840   0.138 1.00 . A A .  57 LEU CA   1 1 
       16  67436 1 1  57 LEU CB   C   9.461   5.265   1.490 1.00 . A A .  57 LEU CB   1 1 
       16  67437 1 1  57 LEU CD1  C   7.549   6.426   2.606 1.00 . A A .  57 LEU CD1  1 1 
       16  67438 1 1  57 LEU CD2  C   8.688   7.493   0.646 1.00 . A A .  57 LEU CD2  1 1 
       16  67439 1 1  57 LEU CG   C   8.235   6.157   1.268 1.00 . A A .  57 LEU CG   1 1 
       16  67440 1 1  57 LEU H    H   8.620   3.271   0.176 1.00 . A A .  57 LEU H    1 1 
       16  67441 1 1  57 LEU HA   H   9.942   5.643  -0.569 1.00 . A A .  57 LEU HA   1 1 
       16  67442 1 1  57 LEU HB2  H   9.163   4.388   2.041 1.00 . A A .  57 LEU HB2  1 1 
       16  67443 1 1  57 LEU HB3  H  10.197   5.796   2.059 1.00 . A A .  57 LEU HB3  1 1 
       16  67444 1 1  57 LEU HD11 H   6.710   7.090   2.447 1.00 . A A .  57 LEU HD11 1 1 
       16  67445 1 1  57 LEU HD12 H   8.251   6.898   3.276 1.00 . A A .  57 LEU HD12 1 1 
       16  67446 1 1  57 LEU HD13 H   7.209   5.500   3.029 1.00 . A A .  57 LEU HD13 1 1 
       16  67447 1 1  57 LEU HD21 H   8.109   8.304   1.050 1.00 . A A .  57 LEU HD21 1 1 
       16  67448 1 1  57 LEU HD22 H   8.546   7.455  -0.424 1.00 . A A .  57 LEU HD22 1 1 
       16  67449 1 1  57 LEU HD23 H   9.735   7.667   0.856 1.00 . A A .  57 LEU HD23 1 1 
       16  67450 1 1  57 LEU HG   H   7.550   5.669   0.595 1.00 . A A .  57 LEU HG   1 1 
       16  67451 1 1  57 LEU N    N   9.322   3.679  -0.367 1.00 . A A .  57 LEU N    1 1 
       16  67452 1 1  57 LEU O    O  12.386   5.321  -0.091 1.00 . A A .  57 LEU O    1 1 
       16  67453 1 1  58 LEU C    C  13.888   2.730  -0.298 1.00 . A A .  58 LEU C    1 1 
       16  67454 1 1  58 LEU CA   C  13.210   2.956   1.044 1.00 . A A .  58 LEU CA   1 1 
       16  67455 1 1  58 LEU CB   C  13.280   1.672   1.887 1.00 . A A .  58 LEU CB   1 1 
       16  67456 1 1  58 LEU CD1  C  12.153   2.711   3.870 1.00 . A A .  58 LEU CD1  1 1 
       16  67457 1 1  58 LEU CD2  C  13.660   0.743   4.171 1.00 . A A .  58 LEU CD2  1 1 
       16  67458 1 1  58 LEU CG   C  13.417   2.020   3.372 1.00 . A A .  58 LEU CG   1 1 
       16  67459 1 1  58 LEU H    H  11.099   2.779   1.167 1.00 . A A .  58 LEU H    1 1 
       16  67460 1 1  58 LEU HA   H  13.740   3.746   1.565 1.00 . A A .  58 LEU HA   1 1 
       16  67461 1 1  58 LEU HB2  H  12.359   1.114   1.743 1.00 . A A .  58 LEU HB2  1 1 
       16  67462 1 1  58 LEU HB3  H  14.113   1.066   1.577 1.00 . A A .  58 LEU HB3  1 1 
       16  67463 1 1  58 LEU HD11 H  11.367   1.984   3.953 1.00 . A A .  58 LEU HD11 1 1 
       16  67464 1 1  58 LEU HD12 H  11.863   3.486   3.184 1.00 . A A .  58 LEU HD12 1 1 
       16  67465 1 1  58 LEU HD13 H  12.343   3.149   4.838 1.00 . A A .  58 LEU HD13 1 1 
       16  67466 1 1  58 LEU HD21 H  14.632   0.338   3.920 1.00 . A A .  58 LEU HD21 1 1 
       16  67467 1 1  58 LEU HD22 H  12.896   0.021   3.932 1.00 . A A .  58 LEU HD22 1 1 
       16  67468 1 1  58 LEU HD23 H  13.628   0.970   5.226 1.00 . A A .  58 LEU HD23 1 1 
       16  67469 1 1  58 LEU HG   H  14.265   2.685   3.499 1.00 . A A .  58 LEU HG   1 1 
       16  67470 1 1  58 LEU N    N  11.824   3.372   0.872 1.00 . A A .  58 LEU N    1 1 
       16  67471 1 1  58 LEU O    O  15.048   3.096  -0.486 1.00 . A A .  58 LEU O    1 1 
       16  67472 1 1  59 ALA C    C  14.034   3.110  -3.276 1.00 . A A .  59 ALA C    1 1 
       16  67473 1 1  59 ALA CA   C  13.709   1.824  -2.532 1.00 . A A .  59 ALA CA   1 1 
       16  67474 1 1  59 ALA CB   C  12.700   1.008  -3.348 1.00 . A A .  59 ALA CB   1 1 
       16  67475 1 1  59 ALA H    H  12.241   1.844  -1.003 1.00 . A A .  59 ALA H    1 1 
       16  67476 1 1  59 ALA HA   H  14.611   1.243  -2.420 1.00 . A A .  59 ALA HA   1 1 
       16  67477 1 1  59 ALA HB1  H  12.667  -0.006  -2.974 1.00 . A A .  59 ALA HB1  1 1 
       16  67478 1 1  59 ALA HB2  H  12.998   0.995  -4.387 1.00 . A A .  59 ALA HB2  1 1 
       16  67479 1 1  59 ALA HB3  H  11.720   1.454  -3.262 1.00 . A A .  59 ALA HB3  1 1 
       16  67480 1 1  59 ALA N    N  13.162   2.110  -1.217 1.00 . A A .  59 ALA N    1 1 
       16  67481 1 1  59 ALA O    O  15.067   3.212  -3.939 1.00 . A A .  59 ALA O    1 1 
       16  67482 1 1  60 ILE C    C  14.159   6.325  -2.964 1.00 . A A .  60 ILE C    1 1 
       16  67483 1 1  60 ILE CA   C  13.352   5.371  -3.839 1.00 . A A .  60 ILE CA   1 1 
       16  67484 1 1  60 ILE CB   C  11.990   5.999  -4.176 1.00 . A A .  60 ILE CB   1 1 
       16  67485 1 1  60 ILE CD1  C  12.490   6.267  -6.623 1.00 . A A .  60 ILE CD1  1 1 
       16  67486 1 1  60 ILE CG1  C  12.164   7.009  -5.321 1.00 . A A .  60 ILE CG1  1 1 
       16  67487 1 1  60 ILE CG2  C  11.424   6.712  -2.948 1.00 . A A .  60 ILE CG2  1 1 
       16  67488 1 1  60 ILE H    H  12.343   3.958  -2.622 1.00 . A A .  60 ILE H    1 1 
       16  67489 1 1  60 ILE HA   H  13.895   5.194  -4.755 1.00 . A A .  60 ILE HA   1 1 
       16  67490 1 1  60 ILE HB   H  11.301   5.222  -4.481 1.00 . A A .  60 ILE HB   1 1 
       16  67491 1 1  60 ILE HD11 H  13.559   6.270  -6.779 1.00 . A A .  60 ILE HD11 1 1 
       16  67492 1 1  60 ILE HD12 H  12.005   6.762  -7.445 1.00 . A A .  60 ILE HD12 1 1 
       16  67493 1 1  60 ILE HD13 H  12.142   5.245  -6.571 1.00 . A A .  60 ILE HD13 1 1 
       16  67494 1 1  60 ILE HG12 H  11.255   7.573  -5.443 1.00 . A A .  60 ILE HG12 1 1 
       16  67495 1 1  60 ILE HG13 H  12.972   7.680  -5.089 1.00 . A A .  60 ILE HG13 1 1 
       16  67496 1 1  60 ILE HG21 H  11.631   6.122  -2.075 1.00 . A A .  60 ILE HG21 1 1 
       16  67497 1 1  60 ILE HG22 H  10.365   6.836  -3.059 1.00 . A A .  60 ILE HG22 1 1 
       16  67498 1 1  60 ILE HG23 H  11.894   7.678  -2.845 1.00 . A A .  60 ILE HG23 1 1 
       16  67499 1 1  60 ILE N    N  13.148   4.094  -3.164 1.00 . A A .  60 ILE N    1 1 
       16  67500 1 1  60 ILE O    O  14.170   7.534  -3.194 1.00 . A A .  60 ILE O    1 1 
       16  67501 1 1  61 ASP C    C  14.766   7.693  -0.422 1.00 . A A .  61 ASP C    1 1 
       16  67502 1 1  61 ASP CA   C  15.615   6.595  -1.051 1.00 . A A .  61 ASP CA   1 1 
       16  67503 1 1  61 ASP CB   C  16.784   7.222  -1.815 1.00 . A A .  61 ASP CB   1 1 
       16  67504 1 1  61 ASP CG   C  17.812   6.152  -2.166 1.00 . A A .  61 ASP CG   1 1 
       16  67505 1 1  61 ASP H    H  14.762   4.810  -1.814 1.00 . A A .  61 ASP H    1 1 
       16  67506 1 1  61 ASP HA   H  16.009   5.964  -0.268 1.00 . A A .  61 ASP HA   1 1 
       16  67507 1 1  61 ASP HB2  H  16.419   7.676  -2.722 1.00 . A A .  61 ASP HB2  1 1 
       16  67508 1 1  61 ASP HB3  H  17.249   7.976  -1.200 1.00 . A A .  61 ASP HB3  1 1 
       16  67509 1 1  61 ASP N    N  14.815   5.778  -1.957 1.00 . A A .  61 ASP N    1 1 
       16  67510 1 1  61 ASP O    O  14.742   8.824  -0.908 1.00 . A A .  61 ASP O    1 1 
       16  67511 1 1  61 ASP OD1  O  17.735   5.074  -1.598 1.00 . A A .  61 ASP OD1  1 1 
       16  67512 1 1  61 ASP OD2  O  18.662   6.425  -2.997 1.00 . A A .  61 ASP OD2  1 1 
       16  67513 1 1  62 ALA C    C  12.527   7.664   2.529 1.00 . A A .  62 ALA C    1 1 
       16  67514 1 1  62 ALA CA   C  13.216   8.328   1.342 1.00 . A A .  62 ALA CA   1 1 
       16  67515 1 1  62 ALA CB   C  12.167   8.867   0.374 1.00 . A A .  62 ALA CB   1 1 
       16  67516 1 1  62 ALA H    H  14.130   6.436   0.999 1.00 . A A .  62 ALA H    1 1 
       16  67517 1 1  62 ALA HA   H  13.819   9.147   1.684 1.00 . A A .  62 ALA HA   1 1 
       16  67518 1 1  62 ALA HB1  H  11.771   8.056  -0.220 1.00 . A A .  62 ALA HB1  1 1 
       16  67519 1 1  62 ALA HB2  H  12.622   9.599  -0.275 1.00 . A A .  62 ALA HB2  1 1 
       16  67520 1 1  62 ALA HB3  H  11.367   9.330   0.931 1.00 . A A .  62 ALA HB3  1 1 
       16  67521 1 1  62 ALA N    N  14.070   7.355   0.657 1.00 . A A .  62 ALA N    1 1 
       16  67522 1 1  62 ALA O    O  11.303   7.652   2.620 1.00 . A A .  62 ALA O    1 1 
       16  67523 1 1  63 PRO C    C  11.707   7.240   5.375 1.00 . A A .  63 PRO C    1 1 
       16  67524 1 1  63 PRO CA   C  12.749   6.413   4.628 1.00 . A A .  63 PRO CA   1 1 
       16  67525 1 1  63 PRO CB   C  13.991   6.171   5.506 1.00 . A A .  63 PRO CB   1 1 
       16  67526 1 1  63 PRO CD   C  14.747   7.150   3.432 1.00 . A A .  63 PRO CD   1 1 
       16  67527 1 1  63 PRO CG   C  15.071   7.026   4.920 1.00 . A A .  63 PRO CG   1 1 
       16  67528 1 1  63 PRO HA   H  12.328   5.465   4.335 1.00 . A A .  63 PRO HA   1 1 
       16  67529 1 1  63 PRO HB2  H  13.791   6.464   6.529 1.00 . A A .  63 PRO HB2  1 1 
       16  67530 1 1  63 PRO HB3  H  14.279   5.131   5.468 1.00 . A A .  63 PRO HB3  1 1 
       16  67531 1 1  63 PRO HD2  H  15.138   8.089   3.060 1.00 . A A .  63 PRO HD2  1 1 
       16  67532 1 1  63 PRO HD3  H  15.147   6.321   2.875 1.00 . A A .  63 PRO HD3  1 1 
       16  67533 1 1  63 PRO HG2  H  15.056   8.004   5.382 1.00 . A A .  63 PRO HG2  1 1 
       16  67534 1 1  63 PRO HG3  H  16.030   6.563   5.050 1.00 . A A .  63 PRO HG3  1 1 
       16  67535 1 1  63 PRO N    N  13.286   7.132   3.431 1.00 . A A .  63 PRO N    1 1 
       16  67536 1 1  63 PRO O    O  11.720   8.464   5.326 1.00 . A A .  63 PRO O    1 1 
       16  67537 1 1  64 VAL C    C  10.002   7.092   8.322 1.00 . A A .  64 VAL C    1 1 
       16  67538 1 1  64 VAL CA   C   9.747   7.221   6.824 1.00 . A A .  64 VAL CA   1 1 
       16  67539 1 1  64 VAL CB   C   8.383   6.624   6.457 1.00 . A A .  64 VAL CB   1 1 
       16  67540 1 1  64 VAL CG1  C   8.541   5.126   6.192 1.00 . A A .  64 VAL CG1  1 1 
       16  67541 1 1  64 VAL CG2  C   7.405   6.833   7.619 1.00 . A A .  64 VAL CG2  1 1 
       16  67542 1 1  64 VAL H    H  10.845   5.568   6.078 1.00 . A A .  64 VAL H    1 1 
       16  67543 1 1  64 VAL HA   H   9.740   8.274   6.563 1.00 . A A .  64 VAL HA   1 1 
       16  67544 1 1  64 VAL HB   H   8.000   7.110   5.575 1.00 . A A .  64 VAL HB   1 1 
       16  67545 1 1  64 VAL HG11 H   8.996   4.653   7.049 1.00 . A A .  64 VAL HG11 1 1 
       16  67546 1 1  64 VAL HG12 H   9.166   4.977   5.324 1.00 . A A .  64 VAL HG12 1 1 
       16  67547 1 1  64 VAL HG13 H   7.570   4.693   6.010 1.00 . A A .  64 VAL HG13 1 1 
       16  67548 1 1  64 VAL HG21 H   7.500   7.838   7.989 1.00 . A A .  64 VAL HG21 1 1 
       16  67549 1 1  64 VAL HG22 H   7.656   6.145   8.412 1.00 . A A .  64 VAL HG22 1 1 
       16  67550 1 1  64 VAL HG23 H   6.403   6.662   7.286 1.00 . A A .  64 VAL HG23 1 1 
       16  67551 1 1  64 VAL N    N  10.803   6.551   6.070 1.00 . A A .  64 VAL N    1 1 
       16  67552 1 1  64 VAL O    O  10.511   6.079   8.789 1.00 . A A .  64 VAL O    1 1 
       16  67553 1 1  65 ILE C    C   9.003   7.020  11.165 1.00 . A A .  65 ILE C    1 1 
       16  67554 1 1  65 ILE CA   C   9.817   8.120  10.506 1.00 . A A .  65 ILE CA   1 1 
       16  67555 1 1  65 ILE CB   C   9.404   9.475  11.092 1.00 . A A .  65 ILE CB   1 1 
       16  67556 1 1  65 ILE CD1  C   9.823  11.938  10.968 1.00 . A A .  65 ILE CD1  1 1 
       16  67557 1 1  65 ILE CG1  C  10.377  10.557  10.612 1.00 . A A .  65 ILE CG1  1 1 
       16  67558 1 1  65 ILE CG2  C   9.442   9.409  12.623 1.00 . A A .  65 ILE CG2  1 1 
       16  67559 1 1  65 ILE H    H   9.202   8.908   8.636 1.00 . A A .  65 ILE H    1 1 
       16  67560 1 1  65 ILE HA   H  10.862   7.958  10.715 1.00 . A A .  65 ILE HA   1 1 
       16  67561 1 1  65 ILE HB   H   8.404   9.720  10.769 1.00 . A A .  65 ILE HB   1 1 
       16  67562 1 1  65 ILE HD11 H   9.634  11.987  12.030 1.00 . A A .  65 ILE HD11 1 1 
       16  67563 1 1  65 ILE HD12 H   8.902  12.107  10.430 1.00 . A A .  65 ILE HD12 1 1 
       16  67564 1 1  65 ILE HD13 H  10.544  12.695  10.697 1.00 . A A .  65 ILE HD13 1 1 
       16  67565 1 1  65 ILE HG12 H  11.335  10.418  11.089 1.00 . A A .  65 ILE HG12 1 1 
       16  67566 1 1  65 ILE HG13 H  10.493  10.484   9.541 1.00 . A A .  65 ILE HG13 1 1 
       16  67567 1 1  65 ILE HG21 H  10.353   8.920  12.937 1.00 . A A .  65 ILE HG21 1 1 
       16  67568 1 1  65 ILE HG22 H   8.591   8.845  12.978 1.00 . A A .  65 ILE HG22 1 1 
       16  67569 1 1  65 ILE HG23 H   9.408  10.406  13.031 1.00 . A A .  65 ILE HG23 1 1 
       16  67570 1 1  65 ILE N    N   9.624   8.130   9.065 1.00 . A A .  65 ILE N    1 1 
       16  67571 1 1  65 ILE O    O   9.506   6.292  12.023 1.00 . A A .  65 ILE O    1 1 
       16  67572 1 1  66 ALA C    C   6.174   5.090  10.231 1.00 . A A .  66 ALA C    1 1 
       16  67573 1 1  66 ALA CA   C   6.860   5.877  11.334 1.00 . A A .  66 ALA CA   1 1 
       16  67574 1 1  66 ALA CB   C   5.805   6.543  12.223 1.00 . A A .  66 ALA CB   1 1 
       16  67575 1 1  66 ALA H    H   7.391   7.503  10.078 1.00 . A A .  66 ALA H    1 1 
       16  67576 1 1  66 ALA HA   H   7.440   5.196  11.939 1.00 . A A .  66 ALA HA   1 1 
       16  67577 1 1  66 ALA HB1  H   5.008   6.935  11.610 1.00 . A A .  66 ALA HB1  1 1 
       16  67578 1 1  66 ALA HB2  H   6.258   7.351  12.779 1.00 . A A .  66 ALA HB2  1 1 
       16  67579 1 1  66 ALA HB3  H   5.405   5.815  12.910 1.00 . A A .  66 ALA HB3  1 1 
       16  67580 1 1  66 ALA N    N   7.738   6.898  10.765 1.00 . A A .  66 ALA N    1 1 
       16  67581 1 1  66 ALA O    O   5.660   5.667   9.267 1.00 . A A .  66 ALA O    1 1 
       16  67582 1 1  67 SER C    C   4.666   1.847  10.054 1.00 . A A .  67 SER C    1 1 
       16  67583 1 1  67 SER CA   C   5.532   2.902   9.383 1.00 . A A .  67 SER CA   1 1 
       16  67584 1 1  67 SER CB   C   6.610   2.218   8.542 1.00 . A A .  67 SER CB   1 1 
       16  67585 1 1  67 SER H    H   6.568   3.370  11.172 1.00 . A A .  67 SER H    1 1 
       16  67586 1 1  67 SER HA   H   4.911   3.496   8.727 1.00 . A A .  67 SER HA   1 1 
       16  67587 1 1  67 SER HB2  H   7.312   1.722   9.186 1.00 . A A .  67 SER HB2  1 1 
       16  67588 1 1  67 SER HB3  H   6.148   1.490   7.889 1.00 . A A .  67 SER HB3  1 1 
       16  67589 1 1  67 SER HG   H   6.840   3.287   6.931 1.00 . A A .  67 SER HG   1 1 
       16  67590 1 1  67 SER N    N   6.157   3.770  10.377 1.00 . A A .  67 SER N    1 1 
       16  67591 1 1  67 SER O    O   4.842   1.542  11.233 1.00 . A A .  67 SER O    1 1 
       16  67592 1 1  67 SER OG   O   7.296   3.195   7.772 1.00 . A A .  67 SER OG   1 1 
       16  67593 1 1  68 GLY C    C   3.462  -1.120   9.689 1.00 . A A .  68 GLY C    1 1 
       16  67594 1 1  68 GLY CA   C   2.834   0.264   9.831 1.00 . A A .  68 GLY CA   1 1 
       16  67595 1 1  68 GLY H    H   3.625   1.577   8.365 1.00 . A A .  68 GLY H    1 1 
       16  67596 1 1  68 GLY HA2  H   2.646   0.462  10.876 1.00 . A A .  68 GLY HA2  1 1 
       16  67597 1 1  68 GLY HA3  H   1.902   0.285   9.290 1.00 . A A .  68 GLY HA3  1 1 
       16  67598 1 1  68 GLY N    N   3.724   1.291   9.297 1.00 . A A .  68 GLY N    1 1 
       16  67599 1 1  68 GLY O    O   4.074  -1.431   8.668 1.00 . A A .  68 GLY O    1 1 
       16  67600 1 1  69 ALA C    C   3.471  -4.047  11.960 1.00 . A A .  69 ALA C    1 1 
       16  67601 1 1  69 ALA CA   C   3.860  -3.292  10.698 1.00 . A A .  69 ALA CA   1 1 
       16  67602 1 1  69 ALA CB   C   5.385  -3.226  10.591 1.00 . A A .  69 ALA CB   1 1 
       16  67603 1 1  69 ALA H    H   2.803  -1.641  11.505 1.00 . A A .  69 ALA H    1 1 
       16  67604 1 1  69 ALA HA   H   3.472  -3.820   9.841 1.00 . A A .  69 ALA HA   1 1 
       16  67605 1 1  69 ALA HB1  H   5.662  -2.832   9.626 1.00 . A A .  69 ALA HB1  1 1 
       16  67606 1 1  69 ALA HB2  H   5.799  -4.214  10.704 1.00 . A A .  69 ALA HB2  1 1 
       16  67607 1 1  69 ALA HB3  H   5.772  -2.582  11.367 1.00 . A A .  69 ALA HB3  1 1 
       16  67608 1 1  69 ALA N    N   3.303  -1.945  10.719 1.00 . A A .  69 ALA N    1 1 
       16  67609 1 1  69 ALA O    O   2.540  -3.660  12.669 1.00 . A A .  69 ALA O    1 1 
       16  67610 1 1  70 THR C    C   5.195  -6.262  14.166 1.00 . A A .  70 THR C    1 1 
       16  67611 1 1  70 THR CA   C   3.907  -5.940  13.429 1.00 . A A .  70 THR CA   1 1 
       16  67612 1 1  70 THR CB   C   3.209  -7.238  13.025 1.00 . A A .  70 THR CB   1 1 
       16  67613 1 1  70 THR CG2  C   4.170  -8.106  12.213 1.00 . A A .  70 THR CG2  1 1 
       16  67614 1 1  70 THR H    H   4.917  -5.398  11.646 1.00 . A A .  70 THR H    1 1 
       16  67615 1 1  70 THR HA   H   3.259  -5.388  14.095 1.00 . A A .  70 THR HA   1 1 
       16  67616 1 1  70 THR HB   H   2.343  -7.007  12.425 1.00 . A A .  70 THR HB   1 1 
       16  67617 1 1  70 THR HG1  H   1.876  -8.157  14.101 1.00 . A A .  70 THR HG1  1 1 
       16  67618 1 1  70 THR HG21 H   4.653  -7.501  11.459 1.00 . A A .  70 THR HG21 1 1 
       16  67619 1 1  70 THR HG22 H   3.619  -8.903  11.736 1.00 . A A .  70 THR HG22 1 1 
       16  67620 1 1  70 THR HG23 H   4.918  -8.527  12.869 1.00 . A A .  70 THR HG23 1 1 
       16  67621 1 1  70 THR N    N   4.187  -5.135  12.243 1.00 . A A .  70 THR N    1 1 
       16  67622 1 1  70 THR O    O   6.194  -6.632  13.545 1.00 . A A .  70 THR O    1 1 
       16  67623 1 1  70 THR OG1  O   2.806  -7.937  14.193 1.00 . A A .  70 THR OG1  1 1 
       16  67624 1 1  71 THR C    C   7.634  -6.125  15.532 1.00 . A A .  71 THR C    1 1 
       16  67625 1 1  71 THR CA   C   6.351  -6.401  16.316 1.00 . A A .  71 THR CA   1 1 
       16  67626 1 1  71 THR CB   C   6.333  -7.855  16.776 1.00 . A A .  71 THR CB   1 1 
       16  67627 1 1  71 THR CG2  C   5.947  -8.761  15.606 1.00 . A A .  71 THR CG2  1 1 
       16  67628 1 1  71 THR H    H   4.342  -5.825  15.924 1.00 . A A .  71 THR H    1 1 
       16  67629 1 1  71 THR HA   H   6.329  -5.755  17.178 1.00 . A A .  71 THR HA   1 1 
       16  67630 1 1  71 THR HB   H   5.612  -7.971  17.569 1.00 . A A .  71 THR HB   1 1 
       16  67631 1 1  71 THR HG1  H   8.241  -8.132  16.516 1.00 . A A .  71 THR HG1  1 1 
       16  67632 1 1  71 THR HG21 H   6.039  -9.794  15.906 1.00 . A A .  71 THR HG21 1 1 
       16  67633 1 1  71 THR HG22 H   6.603  -8.572  14.771 1.00 . A A .  71 THR HG22 1 1 
       16  67634 1 1  71 THR HG23 H   4.926  -8.562  15.317 1.00 . A A .  71 THR HG23 1 1 
       16  67635 1 1  71 THR N    N   5.170  -6.123  15.493 1.00 . A A .  71 THR N    1 1 
       16  67636 1 1  71 THR O    O   8.356  -7.048  15.159 1.00 . A A .  71 THR O    1 1 
       16  67637 1 1  71 THR OG1  O   7.624  -8.211  17.248 1.00 . A A .  71 THR OG1  1 1 
       16  67638 1 1  72 PRO C    C  10.400  -4.869  15.145 1.00 . A A .  72 PRO C    1 1 
       16  67639 1 1  72 PRO CA   C   9.094  -4.473  14.455 1.00 . A A .  72 PRO CA   1 1 
       16  67640 1 1  72 PRO CB   C   8.967  -2.943  14.359 1.00 . A A .  72 PRO CB   1 1 
       16  67641 1 1  72 PRO CD   C   7.087  -3.728  15.650 1.00 . A A .  72 PRO CD   1 1 
       16  67642 1 1  72 PRO CG   C   7.537  -2.643  14.676 1.00 . A A .  72 PRO CG   1 1 
       16  67643 1 1  72 PRO HA   H   9.053  -4.900  13.466 1.00 . A A .  72 PRO HA   1 1 
       16  67644 1 1  72 PRO HB2  H   9.619  -2.464  15.079 1.00 . A A .  72 PRO HB2  1 1 
       16  67645 1 1  72 PRO HB3  H   9.204  -2.607  13.361 1.00 . A A .  72 PRO HB3  1 1 
       16  67646 1 1  72 PRO HD2  H   7.312  -3.439  16.672 1.00 . A A .  72 PRO HD2  1 1 
       16  67647 1 1  72 PRO HD3  H   6.039  -3.934  15.533 1.00 . A A .  72 PRO HD3  1 1 
       16  67648 1 1  72 PRO HG2  H   7.452  -1.665  15.128 1.00 . A A .  72 PRO HG2  1 1 
       16  67649 1 1  72 PRO HG3  H   6.936  -2.700  13.782 1.00 . A A .  72 PRO HG3  1 1 
       16  67650 1 1  72 PRO N    N   7.898  -4.884  15.251 1.00 . A A .  72 PRO N    1 1 
       16  67651 1 1  72 PRO O    O  10.493  -4.847  16.371 1.00 . A A .  72 PRO O    1 1 
       16  67652 1 1  73 ASN C    C  13.781  -5.507  13.824 1.00 . A A .  73 ASN C    1 1 
       16  67653 1 1  73 ASN CA   C  12.694  -5.614  14.889 1.00 . A A .  73 ASN CA   1 1 
       16  67654 1 1  73 ASN CB   C  12.627  -7.050  15.410 1.00 . A A .  73 ASN CB   1 1 
       16  67655 1 1  73 ASN CG   C  12.240  -7.996  14.279 1.00 . A A .  73 ASN CG   1 1 
       16  67656 1 1  73 ASN H    H  11.266  -5.215  13.374 1.00 . A A .  73 ASN H    1 1 
       16  67657 1 1  73 ASN HA   H  12.943  -4.957  15.710 1.00 . A A .  73 ASN HA   1 1 
       16  67658 1 1  73 ASN HB2  H  13.593  -7.334  15.801 1.00 . A A .  73 ASN HB2  1 1 
       16  67659 1 1  73 ASN HB3  H  11.889  -7.112  16.196 1.00 . A A .  73 ASN HB3  1 1 
       16  67660 1 1  73 ASN HD21 H  12.532  -9.638  15.356 1.00 . A A .  73 ASN HD21 1 1 
       16  67661 1 1  73 ASN HD22 H  12.018  -9.900  13.759 1.00 . A A .  73 ASN HD22 1 1 
       16  67662 1 1  73 ASN N    N  11.399  -5.223  14.346 1.00 . A A .  73 ASN N    1 1 
       16  67663 1 1  73 ASN ND2  N  12.266  -9.285  14.482 1.00 . A A .  73 ASN ND2  1 1 
       16  67664 1 1  73 ASN O    O  14.935  -5.209  14.127 1.00 . A A .  73 ASN O    1 1 
       16  67665 1 1  73 ASN OD1  O  11.906  -7.550  13.182 1.00 . A A .  73 ASN OD1  1 1 
       16  67666 1 1  74 ASN C    C  14.864  -4.250  11.304 1.00 . A A .  74 ASN C    1 1 
       16  67667 1 1  74 ASN CA   C  14.347  -5.676  11.468 1.00 . A A .  74 ASN CA   1 1 
       16  67668 1 1  74 ASN CB   C  13.677  -6.136  10.172 1.00 . A A .  74 ASN CB   1 1 
       16  67669 1 1  74 ASN CG   C  13.443  -7.643  10.214 1.00 . A A .  74 ASN CG   1 1 
       16  67670 1 1  74 ASN H    H  12.465  -5.979  12.391 1.00 . A A .  74 ASN H    1 1 
       16  67671 1 1  74 ASN HA   H  15.180  -6.327  11.679 1.00 . A A .  74 ASN HA   1 1 
       16  67672 1 1  74 ASN HB2  H  12.732  -5.629  10.058 1.00 . A A .  74 ASN HB2  1 1 
       16  67673 1 1  74 ASN HB3  H  14.317  -5.898   9.334 1.00 . A A .  74 ASN HB3  1 1 
       16  67674 1 1  74 ASN HD21 H  12.079  -7.618   8.771 1.00 . A A .  74 ASN HD21 1 1 
       16  67675 1 1  74 ASN HD22 H  12.418  -9.149   9.423 1.00 . A A .  74 ASN HD22 1 1 
       16  67676 1 1  74 ASN N    N  13.400  -5.747  12.574 1.00 . A A .  74 ASN N    1 1 
       16  67677 1 1  74 ASN ND2  N  12.575  -8.181   9.402 1.00 . A A .  74 ASN ND2  1 1 
       16  67678 1 1  74 ASN O    O  16.041  -4.037  11.010 1.00 . A A .  74 ASN O    1 1 
       16  67679 1 1  74 ASN OD1  O  14.067  -8.348  11.007 1.00 . A A .  74 ASN OD1  1 1 
       16  67680 1 1  75 ARG C    C  15.442  -1.506  12.329 1.00 . A A .  75 ARG C    1 1 
       16  67681 1 1  75 ARG CA   C  14.355  -1.875  11.325 1.00 . A A .  75 ARG CA   1 1 
       16  67682 1 1  75 ARG CB   C  13.132  -0.984  11.548 1.00 . A A .  75 ARG CB   1 1 
       16  67683 1 1  75 ARG CD   C  12.285   1.366  11.489 1.00 . A A .  75 ARG CD   1 1 
       16  67684 1 1  75 ARG CG   C  13.512   0.476  11.295 1.00 . A A .  75 ARG CG   1 1 
       16  67685 1 1  75 ARG CZ   C  11.796   3.744  11.449 1.00 . A A .  75 ARG CZ   1 1 
       16  67686 1 1  75 ARG H    H  13.049  -3.511  11.698 1.00 . A A .  75 ARG H    1 1 
       16  67687 1 1  75 ARG HA   H  14.726  -1.716  10.326 1.00 . A A .  75 ARG HA   1 1 
       16  67688 1 1  75 ARG HB2  H  12.342  -1.276  10.873 1.00 . A A .  75 ARG HB2  1 1 
       16  67689 1 1  75 ARG HB3  H  12.789  -1.091  12.569 1.00 . A A .  75 ARG HB3  1 1 
       16  67690 1 1  75 ARG HD2  H  11.477   0.995  10.879 1.00 . A A .  75 ARG HD2  1 1 
       16  67691 1 1  75 ARG HD3  H  11.987   1.345  12.527 1.00 . A A .  75 ARG HD3  1 1 
       16  67692 1 1  75 ARG HE   H  13.391   2.919  10.565 1.00 . A A .  75 ARG HE   1 1 
       16  67693 1 1  75 ARG HG2  H  14.284   0.775  11.990 1.00 . A A .  75 ARG HG2  1 1 
       16  67694 1 1  75 ARG HG3  H  13.877   0.581  10.285 1.00 . A A .  75 ARG HG3  1 1 
       16  67695 1 1  75 ARG HH11 H  10.499   2.580  12.434 1.00 . A A .  75 ARG HH11 1 1 
       16  67696 1 1  75 ARG HH12 H  10.127   4.272  12.421 1.00 . A A .  75 ARG HH12 1 1 
       16  67697 1 1  75 ARG HH21 H  12.911   5.140  10.544 1.00 . A A .  75 ARG HH21 1 1 
       16  67698 1 1  75 ARG HH22 H  11.493   5.721  11.351 1.00 . A A .  75 ARG HH22 1 1 
       16  67699 1 1  75 ARG N    N  13.972  -3.276  11.477 1.00 . A A .  75 ARG N    1 1 
       16  67700 1 1  75 ARG NE   N  12.588   2.737  11.096 1.00 . A A .  75 ARG NE   1 1 
       16  67701 1 1  75 ARG NH1  N  10.724   3.514  12.157 1.00 . A A .  75 ARG NH1  1 1 
       16  67702 1 1  75 ARG NH2  N  12.089   4.963  11.086 1.00 . A A .  75 ARG NH2  1 1 
       16  67703 1 1  75 ARG O    O  16.463  -0.924  11.962 1.00 . A A .  75 ARG O    1 1 
       16  67704 1 1  76 VAL C    C  17.541  -2.231  14.304 1.00 . A A .  76 VAL C    1 1 
       16  67705 1 1  76 VAL CA   C  16.205  -1.572  14.632 1.00 . A A .  76 VAL CA   1 1 
       16  67706 1 1  76 VAL CB   C  15.700  -2.092  15.980 1.00 . A A .  76 VAL CB   1 1 
       16  67707 1 1  76 VAL CG1  C  16.771  -1.869  17.049 1.00 . A A .  76 VAL CG1  1 1 
       16  67708 1 1  76 VAL CG2  C  14.426  -1.342  16.370 1.00 . A A .  76 VAL CG2  1 1 
       16  67709 1 1  76 VAL H    H  14.395  -2.324  13.826 1.00 . A A .  76 VAL H    1 1 
       16  67710 1 1  76 VAL HA   H  16.345  -0.504  14.699 1.00 . A A .  76 VAL HA   1 1 
       16  67711 1 1  76 VAL HB   H  15.488  -3.150  15.901 1.00 . A A .  76 VAL HB   1 1 
       16  67712 1 1  76 VAL HG11 H  17.159  -0.864  16.963 1.00 . A A .  76 VAL HG11 1 1 
       16  67713 1 1  76 VAL HG12 H  17.574  -2.577  16.908 1.00 . A A .  76 VAL HG12 1 1 
       16  67714 1 1  76 VAL HG13 H  16.337  -2.005  18.028 1.00 . A A .  76 VAL HG13 1 1 
       16  67715 1 1  76 VAL HG21 H  14.571  -0.283  16.212 1.00 . A A .  76 VAL HG21 1 1 
       16  67716 1 1  76 VAL HG22 H  14.206  -1.523  17.411 1.00 . A A .  76 VAL HG22 1 1 
       16  67717 1 1  76 VAL HG23 H  13.604  -1.689  15.762 1.00 . A A .  76 VAL HG23 1 1 
       16  67718 1 1  76 VAL N    N  15.231  -1.872  13.588 1.00 . A A .  76 VAL N    1 1 
       16  67719 1 1  76 VAL O    O  18.595  -1.775  14.750 1.00 . A A .  76 VAL O    1 1 
       16  67720 1 1  77 ALA C    C  19.794  -3.031  12.709 1.00 . A A .  77 ALA C    1 1 
       16  67721 1 1  77 ALA CA   C  18.708  -4.014  13.138 1.00 . A A .  77 ALA CA   1 1 
       16  67722 1 1  77 ALA CB   C  18.409  -4.980  11.990 1.00 . A A .  77 ALA CB   1 1 
       16  67723 1 1  77 ALA H    H  16.626  -3.621  13.191 1.00 . A A .  77 ALA H    1 1 
       16  67724 1 1  77 ALA HA   H  19.063  -4.580  13.985 1.00 . A A .  77 ALA HA   1 1 
       16  67725 1 1  77 ALA HB1  H  19.202  -5.709  11.917 1.00 . A A .  77 ALA HB1  1 1 
       16  67726 1 1  77 ALA HB2  H  18.342  -4.430  11.063 1.00 . A A .  77 ALA HB2  1 1 
       16  67727 1 1  77 ALA HB3  H  17.473  -5.485  12.179 1.00 . A A .  77 ALA HB3  1 1 
       16  67728 1 1  77 ALA N    N  17.492  -3.303  13.520 1.00 . A A .  77 ALA N    1 1 
       16  67729 1 1  77 ALA O    O  19.544  -1.832  12.586 1.00 . A A .  77 ALA O    1 1 
       16  67730 1 1  78 ASP C    C  21.817  -2.031  10.741 1.00 . A A .  78 ASP C    1 1 
       16  67731 1 1  78 ASP CA   C  22.114  -2.704  12.074 1.00 . A A .  78 ASP CA   1 1 
       16  67732 1 1  78 ASP CB   C  23.386  -3.546  11.953 1.00 . A A .  78 ASP CB   1 1 
       16  67733 1 1  78 ASP CG   C  23.198  -4.624  10.891 1.00 . A A .  78 ASP CG   1 1 
       16  67734 1 1  78 ASP H    H  21.136  -4.506  12.593 1.00 . A A .  78 ASP H    1 1 
       16  67735 1 1  78 ASP HA   H  22.271  -1.943  12.824 1.00 . A A .  78 ASP HA   1 1 
       16  67736 1 1  78 ASP HB2  H  24.212  -2.908  11.675 1.00 . A A .  78 ASP HB2  1 1 
       16  67737 1 1  78 ASP HB3  H  23.598  -4.014  12.903 1.00 . A A .  78 ASP HB3  1 1 
       16  67738 1 1  78 ASP N    N  20.995  -3.546  12.482 1.00 . A A .  78 ASP N    1 1 
       16  67739 1 1  78 ASP O    O  20.770  -2.266  10.142 1.00 . A A .  78 ASP O    1 1 
       16  67740 1 1  78 ASP OD1  O  22.213  -4.556  10.174 1.00 . A A .  78 ASP OD1  1 1 
       16  67741 1 1  78 ASP OD2  O  24.041  -5.501  10.810 1.00 . A A .  78 ASP OD2  1 1 
       16  67742 1 1  79 ASP C    C  22.091  -1.450   7.932 1.00 . A A .  79 ASP C    1 1 
       16  67743 1 1  79 ASP CA   C  22.570  -0.497   9.021 1.00 . A A .  79 ASP CA   1 1 
       16  67744 1 1  79 ASP CB   C  23.892   0.145   8.592 1.00 . A A .  79 ASP CB   1 1 
       16  67745 1 1  79 ASP CG   C  24.995  -0.907   8.563 1.00 . A A .  79 ASP CG   1 1 
       16  67746 1 1  79 ASP H    H  23.559  -1.048  10.809 1.00 . A A .  79 ASP H    1 1 
       16  67747 1 1  79 ASP HA   H  21.834   0.285   9.150 1.00 . A A .  79 ASP HA   1 1 
       16  67748 1 1  79 ASP HB2  H  23.780   0.570   7.603 1.00 . A A .  79 ASP HB2  1 1 
       16  67749 1 1  79 ASP HB3  H  24.159   0.925   9.289 1.00 . A A .  79 ASP HB3  1 1 
       16  67750 1 1  79 ASP N    N  22.744  -1.195  10.285 1.00 . A A .  79 ASP N    1 1 
       16  67751 1 1  79 ASP O    O  22.889  -1.999   7.176 1.00 . A A .  79 ASP O    1 1 
       16  67752 1 1  79 ASP OD1  O  24.675  -2.077   8.691 1.00 . A A .  79 ASP OD1  1 1 
       16  67753 1 1  79 ASP OD2  O  26.145  -0.528   8.415 1.00 . A A .  79 ASP OD2  1 1 
       16  67754 1 1  80 GLN C    C  20.397  -1.961   5.466 1.00 . A A .  80 GLN C    1 1 
       16  67755 1 1  80 GLN CA   C  20.200  -2.537   6.864 1.00 . A A .  80 GLN CA   1 1 
       16  67756 1 1  80 GLN CB   C  18.704  -2.726   7.132 1.00 . A A .  80 GLN CB   1 1 
       16  67757 1 1  80 GLN CD   C  18.798  -5.224   7.232 1.00 . A A .  80 GLN CD   1 1 
       16  67758 1 1  80 GLN CG   C  18.225  -4.026   6.478 1.00 . A A .  80 GLN CG   1 1 
       16  67759 1 1  80 GLN H    H  20.188  -1.187   8.499 1.00 . A A .  80 GLN H    1 1 
       16  67760 1 1  80 GLN HA   H  20.698  -3.490   6.918 1.00 . A A .  80 GLN HA   1 1 
       16  67761 1 1  80 GLN HB2  H  18.535  -2.772   8.196 1.00 . A A .  80 GLN HB2  1 1 
       16  67762 1 1  80 GLN HB3  H  18.151  -1.894   6.716 1.00 . A A .  80 GLN HB3  1 1 
       16  67763 1 1  80 GLN HE21 H  19.232  -6.242   5.585 1.00 . A A .  80 GLN HE21 1 1 
       16  67764 1 1  80 GLN HE22 H  19.624  -7.019   7.042 1.00 . A A .  80 GLN HE22 1 1 
       16  67765 1 1  80 GLN HG2  H  17.151  -4.065   6.503 1.00 . A A .  80 GLN HG2  1 1 
       16  67766 1 1  80 GLN HG3  H  18.562  -4.062   5.456 1.00 . A A .  80 GLN HG3  1 1 
       16  67767 1 1  80 GLN N    N  20.778  -1.645   7.861 1.00 . A A .  80 GLN N    1 1 
       16  67768 1 1  80 GLN NE2  N  19.257  -6.246   6.564 1.00 . A A .  80 GLN NE2  1 1 
       16  67769 1 1  80 GLN O    O  19.779  -2.408   4.499 1.00 . A A .  80 GLN O    1 1 
       16  67770 1 1  80 GLN OE1  O  18.830  -5.226   8.463 1.00 . A A .  80 GLN OE1  1 1 
       16  67771 1 1  81 GLY C    C  21.140   1.142   4.088 1.00 . A A .  81 GLY C    1 1 
       16  67772 1 1  81 GLY CA   C  21.536  -0.323   4.068 1.00 . A A .  81 GLY CA   1 1 
       16  67773 1 1  81 GLY H    H  21.727  -0.634   6.152 1.00 . A A .  81 GLY H    1 1 
       16  67774 1 1  81 GLY HA2  H  22.589  -0.406   3.850 1.00 . A A .  81 GLY HA2  1 1 
       16  67775 1 1  81 GLY HA3  H  20.975  -0.822   3.289 1.00 . A A .  81 GLY HA3  1 1 
       16  67776 1 1  81 GLY N    N  21.262  -0.955   5.356 1.00 . A A .  81 GLY N    1 1 
       16  67777 1 1  81 GLY O    O  21.634   1.941   3.290 1.00 . A A .  81 GLY O    1 1 
       16  67778 1 1  82 PHE C    C  20.365   3.534   6.372 1.00 . A A .  82 PHE C    1 1 
       16  67779 1 1  82 PHE CA   C  19.789   2.887   5.121 1.00 . A A .  82 PHE CA   1 1 
       16  67780 1 1  82 PHE CB   C  18.263   2.930   5.179 1.00 . A A .  82 PHE CB   1 1 
       16  67781 1 1  82 PHE CD1  C  17.578   3.381   2.795 1.00 . A A .  82 PHE CD1  1 1 
       16  67782 1 1  82 PHE CD2  C  17.291   1.145   3.689 1.00 . A A .  82 PHE CD2  1 1 
       16  67783 1 1  82 PHE CE1  C  17.053   2.958   1.568 1.00 . A A .  82 PHE CE1  1 1 
       16  67784 1 1  82 PHE CE2  C  16.766   0.722   2.462 1.00 . A A .  82 PHE CE2  1 1 
       16  67785 1 1  82 PHE CG   C  17.697   2.474   3.856 1.00 . A A .  82 PHE CG   1 1 
       16  67786 1 1  82 PHE CZ   C  16.647   1.629   1.402 1.00 . A A .  82 PHE CZ   1 1 
       16  67787 1 1  82 PHE H    H  19.886   0.826   5.618 1.00 . A A .  82 PHE H    1 1 
       16  67788 1 1  82 PHE HA   H  20.119   3.448   4.258 1.00 . A A .  82 PHE HA   1 1 
       16  67789 1 1  82 PHE HB2  H  17.913   2.277   5.965 1.00 . A A .  82 PHE HB2  1 1 
       16  67790 1 1  82 PHE HB3  H  17.940   3.940   5.379 1.00 . A A .  82 PHE HB3  1 1 
       16  67791 1 1  82 PHE HD1  H  17.892   4.406   2.924 1.00 . A A .  82 PHE HD1  1 1 
       16  67792 1 1  82 PHE HD2  H  17.382   0.445   4.507 1.00 . A A .  82 PHE HD2  1 1 
       16  67793 1 1  82 PHE HE1  H  16.962   3.658   0.751 1.00 . A A .  82 PHE HE1  1 1 
       16  67794 1 1  82 PHE HE2  H  16.452  -0.303   2.333 1.00 . A A .  82 PHE HE2  1 1 
       16  67795 1 1  82 PHE HZ   H  16.242   1.302   0.455 1.00 . A A .  82 PHE HZ   1 1 
       16  67796 1 1  82 PHE N    N  20.244   1.501   5.006 1.00 . A A .  82 PHE N    1 1 
       16  67797 1 1  82 PHE O    O  20.076   3.114   7.494 1.00 . A A .  82 PHE O    1 1 
       16  67798 1 1  83 LEU C    C  21.042   6.535   7.622 1.00 . A A .  83 LEU C    1 1 
       16  67799 1 1  83 LEU CA   C  21.807   5.260   7.302 1.00 . A A .  83 LEU CA   1 1 
       16  67800 1 1  83 LEU CB   C  23.258   5.604   6.966 1.00 . A A .  83 LEU CB   1 1 
       16  67801 1 1  83 LEU CD1  C  25.459   4.670   6.235 1.00 . A A .  83 LEU CD1  1 1 
       16  67802 1 1  83 LEU CD2  C  23.991   3.344   7.768 1.00 . A A .  83 LEU CD2  1 1 
       16  67803 1 1  83 LEU CG   C  24.011   4.324   6.590 1.00 . A A .  83 LEU CG   1 1 
       16  67804 1 1  83 LEU H    H  21.388   4.853   5.265 1.00 . A A .  83 LEU H    1 1 
       16  67805 1 1  83 LEU HA   H  21.787   4.626   8.176 1.00 . A A .  83 LEU HA   1 1 
       16  67806 1 1  83 LEU HB2  H  23.287   6.298   6.144 1.00 . A A .  83 LEU HB2  1 1 
       16  67807 1 1  83 LEU HB3  H  23.730   6.048   7.832 1.00 . A A .  83 LEU HB3  1 1 
       16  67808 1 1  83 LEU HD11 H  25.943   3.798   5.818 1.00 . A A .  83 LEU HD11 1 1 
       16  67809 1 1  83 LEU HD12 H  25.982   4.977   7.129 1.00 . A A .  83 LEU HD12 1 1 
       16  67810 1 1  83 LEU HD13 H  25.474   5.471   5.514 1.00 . A A .  83 LEU HD13 1 1 
       16  67811 1 1  83 LEU HD21 H  24.822   2.662   7.688 1.00 . A A .  83 LEU HD21 1 1 
       16  67812 1 1  83 LEU HD22 H  23.067   2.783   7.751 1.00 . A A .  83 LEU HD22 1 1 
       16  67813 1 1  83 LEU HD23 H  24.064   3.893   8.696 1.00 . A A .  83 LEU HD23 1 1 
       16  67814 1 1  83 LEU HG   H  23.531   3.869   5.733 1.00 . A A .  83 LEU HG   1 1 
       16  67815 1 1  83 LEU N    N  21.189   4.561   6.178 1.00 . A A .  83 LEU N    1 1 
       16  67816 1 1  83 LEU O    O  21.412   7.285   8.527 1.00 . A A .  83 LEU O    1 1 
       16  67817 1 1  84 ARG C    C  18.026   7.692   8.046 1.00 . A A .  84 ARG C    1 1 
       16  67818 1 1  84 ARG CA   C  19.165   7.984   7.082 1.00 . A A .  84 ARG CA   1 1 
       16  67819 1 1  84 ARG CB   C  18.592   8.470   5.749 1.00 . A A .  84 ARG CB   1 1 
       16  67820 1 1  84 ARG CD   C  19.164   9.434   3.516 1.00 . A A .  84 ARG CD   1 1 
       16  67821 1 1  84 ARG CG   C  19.728   8.994   4.867 1.00 . A A .  84 ARG CG   1 1 
       16  67822 1 1  84 ARG CZ   C  20.003  10.280   1.399 1.00 . A A .  84 ARG CZ   1 1 
       16  67823 1 1  84 ARG H    H  19.726   6.158   6.161 1.00 . A A .  84 ARG H    1 1 
       16  67824 1 1  84 ARG HA   H  19.784   8.765   7.498 1.00 . A A .  84 ARG HA   1 1 
       16  67825 1 1  84 ARG HB2  H  18.096   7.650   5.249 1.00 . A A .  84 ARG HB2  1 1 
       16  67826 1 1  84 ARG HB3  H  17.884   9.264   5.929 1.00 . A A .  84 ARG HB3  1 1 
       16  67827 1 1  84 ARG HD2  H  18.692   8.592   3.033 1.00 . A A .  84 ARG HD2  1 1 
       16  67828 1 1  84 ARG HD3  H  18.430  10.212   3.672 1.00 . A A .  84 ARG HD3  1 1 
       16  67829 1 1  84 ARG HE   H  21.139  10.029   3.028 1.00 . A A .  84 ARG HE   1 1 
       16  67830 1 1  84 ARG HG2  H  20.201   9.835   5.353 1.00 . A A .  84 ARG HG2  1 1 
       16  67831 1 1  84 ARG HG3  H  20.455   8.210   4.714 1.00 . A A .  84 ARG HG3  1 1 
       16  67832 1 1  84 ARG HH11 H  18.055   9.820   1.471 1.00 . A A .  84 ARG HH11 1 1 
       16  67833 1 1  84 ARG HH12 H  18.628  10.421  -0.049 1.00 . A A .  84 ARG HH12 1 1 
       16  67834 1 1  84 ARG HH21 H  21.897  10.817   1.037 1.00 . A A .  84 ARG HH21 1 1 
       16  67835 1 1  84 ARG HH22 H  20.803  10.986  -0.295 1.00 . A A .  84 ARG HH22 1 1 
       16  67836 1 1  84 ARG N    N  19.974   6.786   6.872 1.00 . A A .  84 ARG N    1 1 
       16  67837 1 1  84 ARG NE   N  20.234   9.939   2.663 1.00 . A A .  84 ARG NE   1 1 
       16  67838 1 1  84 ARG NH1  N  18.802  10.165   0.902 1.00 . A A .  84 ARG NH1  1 1 
       16  67839 1 1  84 ARG NH2  N  20.977  10.729   0.656 1.00 . A A .  84 ARG NH2  1 1 
       16  67840 1 1  84 ARG O    O  17.151   8.531   8.268 1.00 . A A .  84 ARG O    1 1 
       16  67841 1 1  85 GLN C    C  17.480   6.245  11.002 1.00 . A A .  85 GLN C    1 1 
       16  67842 1 1  85 GLN CA   C  16.990   6.102   9.566 1.00 . A A .  85 GLN CA   1 1 
       16  67843 1 1  85 GLN CB   C  16.582   4.646   9.312 1.00 . A A .  85 GLN CB   1 1 
       16  67844 1 1  85 GLN CD   C  15.544   3.086   7.652 1.00 . A A .  85 GLN CD   1 1 
       16  67845 1 1  85 GLN CG   C  15.879   4.542   7.957 1.00 . A A .  85 GLN CG   1 1 
       16  67846 1 1  85 GLN H    H  18.753   5.862   8.414 1.00 . A A .  85 GLN H    1 1 
       16  67847 1 1  85 GLN HA   H  16.123   6.730   9.426 1.00 . A A .  85 GLN HA   1 1 
       16  67848 1 1  85 GLN HB2  H  17.461   4.018   9.310 1.00 . A A .  85 GLN HB2  1 1 
       16  67849 1 1  85 GLN HB3  H  15.907   4.319  10.090 1.00 . A A .  85 GLN HB3  1 1 
       16  67850 1 1  85 GLN HE21 H  14.850   3.472   5.833 1.00 . A A .  85 GLN HE21 1 1 
       16  67851 1 1  85 GLN HE22 H  14.807   1.839   6.293 1.00 . A A .  85 GLN HE22 1 1 
       16  67852 1 1  85 GLN HG2  H  14.968   5.119   7.984 1.00 . A A .  85 GLN HG2  1 1 
       16  67853 1 1  85 GLN HG3  H  16.527   4.929   7.185 1.00 . A A .  85 GLN HG3  1 1 
       16  67854 1 1  85 GLN N    N  18.032   6.493   8.622 1.00 . A A .  85 GLN N    1 1 
       16  67855 1 1  85 GLN NE2  N  15.023   2.773   6.497 1.00 . A A .  85 GLN NE2  1 1 
       16  67856 1 1  85 GLN O    O  16.688   6.447  11.910 1.00 . A A .  85 GLN O    1 1 
       16  67857 1 1  85 GLN OE1  O  15.765   2.209   8.487 1.00 . A A .  85 GLN OE1  1 1 
       16  67858 1 1  86 TRP C    C  19.158   7.642  13.092 1.00 . A A .  86 TRP C    1 1 
       16  67859 1 1  86 TRP CA   C  19.369   6.246  12.520 1.00 . A A .  86 TRP CA   1 1 
       16  67860 1 1  86 TRP CB   C  20.870   5.938  12.463 1.00 . A A .  86 TRP CB   1 1 
       16  67861 1 1  86 TRP CD1  C  22.257   6.938  14.325 1.00 . A A .  86 TRP CD1  1 1 
       16  67862 1 1  86 TRP CD2  C  21.256   5.017  14.931 1.00 . A A .  86 TRP CD2  1 1 
       16  67863 1 1  86 TRP CE2  C  21.991   5.464  16.054 1.00 . A A .  86 TRP CE2  1 1 
       16  67864 1 1  86 TRP CE3  C  20.528   3.819  15.048 1.00 . A A .  86 TRP CE3  1 1 
       16  67865 1 1  86 TRP CG   C  21.442   5.971  13.845 1.00 . A A .  86 TRP CG   1 1 
       16  67866 1 1  86 TRP CH2  C  21.275   3.559  17.352 1.00 . A A .  86 TRP CH2  1 1 
       16  67867 1 1  86 TRP CZ2  C  22.004   4.748  17.252 1.00 . A A .  86 TRP CZ2  1 1 
       16  67868 1 1  86 TRP CZ3  C  20.539   3.096  16.252 1.00 . A A .  86 TRP CZ3  1 1 
       16  67869 1 1  86 TRP H    H  19.374   5.971  10.421 1.00 . A A .  86 TRP H    1 1 
       16  67870 1 1  86 TRP HA   H  18.896   5.524  13.171 1.00 . A A .  86 TRP HA   1 1 
       16  67871 1 1  86 TRP HB2  H  21.022   4.957  12.036 1.00 . A A .  86 TRP HB2  1 1 
       16  67872 1 1  86 TRP HB3  H  21.365   6.676  11.852 1.00 . A A .  86 TRP HB3  1 1 
       16  67873 1 1  86 TRP HD1  H  22.597   7.803  13.775 1.00 . A A .  86 TRP HD1  1 1 
       16  67874 1 1  86 TRP HE1  H  23.162   7.180  16.212 1.00 . A A .  86 TRP HE1  1 1 
       16  67875 1 1  86 TRP HE3  H  19.958   3.453  14.207 1.00 . A A .  86 TRP HE3  1 1 
       16  67876 1 1  86 TRP HH2  H  21.280   2.999  18.275 1.00 . A A .  86 TRP HH2  1 1 
       16  67877 1 1  86 TRP HZ2  H  22.573   5.110  18.096 1.00 . A A .  86 TRP HZ2  1 1 
       16  67878 1 1  86 TRP HZ3  H  19.977   2.177  16.332 1.00 . A A .  86 TRP HZ3  1 1 
       16  67879 1 1  86 TRP N    N  18.787   6.133  11.190 1.00 . A A .  86 TRP N    1 1 
       16  67880 1 1  86 TRP NE1  N  22.584   6.638  15.635 1.00 . A A .  86 TRP NE1  1 1 
       16  67881 1 1  86 TRP O    O  18.871   7.799  14.277 1.00 . A A .  86 TRP O    1 1 
       16  67882 1 1  87 SER C    C  17.675  10.393  12.799 1.00 . A A .  87 SER C    1 1 
       16  67883 1 1  87 SER CA   C  19.147  10.030  12.677 1.00 . A A .  87 SER CA   1 1 
       16  67884 1 1  87 SER CB   C  19.824  10.973  11.680 1.00 . A A .  87 SER CB   1 1 
       16  67885 1 1  87 SER H    H  19.544   8.460  11.309 1.00 . A A .  87 SER H    1 1 
       16  67886 1 1  87 SER HA   H  19.622  10.152  13.640 1.00 . A A .  87 SER HA   1 1 
       16  67887 1 1  87 SER HB2  H  19.471  10.761  10.685 1.00 . A A .  87 SER HB2  1 1 
       16  67888 1 1  87 SER HB3  H  19.585  11.998  11.934 1.00 . A A .  87 SER HB3  1 1 
       16  67889 1 1  87 SER HG   H  21.517  10.462  10.866 1.00 . A A .  87 SER HG   1 1 
       16  67890 1 1  87 SER N    N  19.314   8.650  12.242 1.00 . A A .  87 SER N    1 1 
       16  67891 1 1  87 SER O    O  17.229  10.861  13.839 1.00 . A A .  87 SER O    1 1 
       16  67892 1 1  87 SER OG   O  21.233  10.778  11.726 1.00 . A A .  87 SER OG   1 1 
       16  67893 1 1  88 LYS C    C  14.825   9.959  12.975 1.00 . A A .  88 LYS C    1 1 
       16  67894 1 1  88 LYS CA   C  15.510  10.498  11.727 1.00 . A A .  88 LYS CA   1 1 
       16  67895 1 1  88 LYS CB   C  14.837   9.890  10.485 1.00 . A A .  88 LYS CB   1 1 
       16  67896 1 1  88 LYS CD   C  14.617  10.036   7.998 1.00 . A A .  88 LYS CD   1 1 
       16  67897 1 1  88 LYS CE   C  15.115  10.754   6.741 1.00 . A A .  88 LYS CE   1 1 
       16  67898 1 1  88 LYS CG   C  15.285  10.646   9.232 1.00 . A A .  88 LYS CG   1 1 
       16  67899 1 1  88 LYS H    H  17.343   9.800  10.921 1.00 . A A .  88 LYS H    1 1 
       16  67900 1 1  88 LYS HA   H  15.390  11.570  11.685 1.00 . A A .  88 LYS HA   1 1 
       16  67901 1 1  88 LYS HB2  H  15.123   8.849  10.396 1.00 . A A .  88 LYS HB2  1 1 
       16  67902 1 1  88 LYS HB3  H  13.764   9.959  10.580 1.00 . A A .  88 LYS HB3  1 1 
       16  67903 1 1  88 LYS HD2  H  14.865   8.986   7.936 1.00 . A A .  88 LYS HD2  1 1 
       16  67904 1 1  88 LYS HD3  H  13.547  10.149   8.075 1.00 . A A .  88 LYS HD3  1 1 
       16  67905 1 1  88 LYS HE2  H  16.193  10.732   6.717 1.00 . A A .  88 LYS HE2  1 1 
       16  67906 1 1  88 LYS HE3  H  14.723  10.259   5.865 1.00 . A A .  88 LYS HE3  1 1 
       16  67907 1 1  88 LYS HG2  H  15.001  11.684   9.320 1.00 . A A .  88 LYS HG2  1 1 
       16  67908 1 1  88 LYS HG3  H  16.358  10.574   9.131 1.00 . A A .  88 LYS HG3  1 1 
       16  67909 1 1  88 LYS HZ1  H  15.055  12.658   7.581 1.00 . A A .  88 LYS HZ1  1 1 
       16  67910 1 1  88 LYS HZ2  H  13.608  12.190   6.824 1.00 . A A .  88 LYS HZ2  1 1 
       16  67911 1 1  88 LYS HZ3  H  14.951  12.647   5.889 1.00 . A A .  88 LYS HZ3  1 1 
       16  67912 1 1  88 LYS N    N  16.927  10.170  11.725 1.00 . A A .  88 LYS N    1 1 
       16  67913 1 1  88 LYS NZ   N  14.647  12.169   6.760 1.00 . A A .  88 LYS NZ   1 1 
       16  67914 1 1  88 LYS O    O  14.129  10.700  13.684 1.00 . A A .  88 LYS O    1 1 
       16  67915 1 1  89 VAL C    C  15.055   8.603  15.713 1.00 . A A .  89 VAL C    1 1 
       16  67916 1 1  89 VAL CA   C  14.435   8.063  14.432 1.00 . A A .  89 VAL CA   1 1 
       16  67917 1 1  89 VAL CB   C  14.623   6.544  14.368 1.00 . A A .  89 VAL CB   1 1 
       16  67918 1 1  89 VAL CG1  C  14.081   6.014  13.034 1.00 . A A .  89 VAL CG1  1 1 
       16  67919 1 1  89 VAL CG2  C  16.115   6.209  14.486 1.00 . A A .  89 VAL CG2  1 1 
       16  67920 1 1  89 VAL H    H  15.610   8.148  12.668 1.00 . A A .  89 VAL H    1 1 
       16  67921 1 1  89 VAL HA   H  13.378   8.278  14.435 1.00 . A A .  89 VAL HA   1 1 
       16  67922 1 1  89 VAL HB   H  14.081   6.079  15.180 1.00 . A A .  89 VAL HB   1 1 
       16  67923 1 1  89 VAL HG11 H  14.471   5.019  12.860 1.00 . A A .  89 VAL HG11 1 1 
       16  67924 1 1  89 VAL HG12 H  14.393   6.662  12.232 1.00 . A A .  89 VAL HG12 1 1 
       16  67925 1 1  89 VAL HG13 H  13.006   5.978  13.071 1.00 . A A .  89 VAL HG13 1 1 
       16  67926 1 1  89 VAL HG21 H  16.331   5.299  13.941 1.00 . A A .  89 VAL HG21 1 1 
       16  67927 1 1  89 VAL HG22 H  16.373   6.073  15.524 1.00 . A A .  89 VAL HG22 1 1 
       16  67928 1 1  89 VAL HG23 H  16.700   7.015  14.079 1.00 . A A .  89 VAL HG23 1 1 
       16  67929 1 1  89 VAL N    N  15.034   8.684  13.256 1.00 . A A .  89 VAL N    1 1 
       16  67930 1 1  89 VAL O    O  14.360   8.849  16.695 1.00 . A A .  89 VAL O    1 1 
       16  67931 1 1  90 ALA C    C  16.785  10.772  17.066 1.00 . A A .  90 ALA C    1 1 
       16  67932 1 1  90 ALA CA   C  17.083   9.290  16.859 1.00 . A A .  90 ALA CA   1 1 
       16  67933 1 1  90 ALA CB   C  18.588   9.086  16.689 1.00 . A A .  90 ALA CB   1 1 
       16  67934 1 1  90 ALA H    H  16.878   8.568  14.878 1.00 . A A .  90 ALA H    1 1 
       16  67935 1 1  90 ALA HA   H  16.755   8.744  17.733 1.00 . A A .  90 ALA HA   1 1 
       16  67936 1 1  90 ALA HB1  H  19.107   9.493  17.544 1.00 . A A .  90 ALA HB1  1 1 
       16  67937 1 1  90 ALA HB2  H  18.920   9.589  15.795 1.00 . A A .  90 ALA HB2  1 1 
       16  67938 1 1  90 ALA HB3  H  18.802   8.029  16.609 1.00 . A A .  90 ALA HB3  1 1 
       16  67939 1 1  90 ALA N    N  16.373   8.781  15.693 1.00 . A A .  90 ALA N    1 1 
       16  67940 1 1  90 ALA O    O  16.927  11.296  18.169 1.00 . A A .  90 ALA O    1 1 
       16  67941 1 1  91 LYS C    C  14.928  13.115  17.030 1.00 . A A .  91 LYS C    1 1 
       16  67942 1 1  91 LYS CA   C  16.073  12.865  16.063 1.00 . A A .  91 LYS CA   1 1 
       16  67943 1 1  91 LYS CB   C  15.697  13.387  14.674 1.00 . A A .  91 LYS CB   1 1 
       16  67944 1 1  91 LYS CD   C  15.203  15.437  13.332 1.00 . A A .  91 LYS CD   1 1 
       16  67945 1 1  91 LYS CE   C  15.036  16.956  13.388 1.00 . A A .  91 LYS CE   1 1 
       16  67946 1 1  91 LYS CG   C  15.498  14.903  14.735 1.00 . A A .  91 LYS CG   1 1 
       16  67947 1 1  91 LYS H    H  16.286  10.970  15.140 1.00 . A A .  91 LYS H    1 1 
       16  67948 1 1  91 LYS HA   H  16.948  13.395  16.408 1.00 . A A .  91 LYS HA   1 1 
       16  67949 1 1  91 LYS HB2  H  16.488  13.155  13.975 1.00 . A A .  91 LYS HB2  1 1 
       16  67950 1 1  91 LYS HB3  H  14.780  12.919  14.349 1.00 . A A .  91 LYS HB3  1 1 
       16  67951 1 1  91 LYS HD2  H  16.022  15.188  12.673 1.00 . A A .  91 LYS HD2  1 1 
       16  67952 1 1  91 LYS HD3  H  14.293  14.990  12.961 1.00 . A A .  91 LYS HD3  1 1 
       16  67953 1 1  91 LYS HE2  H  15.890  17.394  13.883 1.00 . A A .  91 LYS HE2  1 1 
       16  67954 1 1  91 LYS HE3  H  14.962  17.348  12.384 1.00 . A A .  91 LYS HE3  1 1 
       16  67955 1 1  91 LYS HG2  H  14.669  15.131  15.390 1.00 . A A .  91 LYS HG2  1 1 
       16  67956 1 1  91 LYS HG3  H  16.395  15.369  15.114 1.00 . A A .  91 LYS HG3  1 1 
       16  67957 1 1  91 LYS HZ1  H  13.848  16.877  15.096 1.00 . A A .  91 LYS HZ1  1 1 
       16  67958 1 1  91 LYS HZ2  H  12.970  16.910  13.642 1.00 . A A .  91 LYS HZ2  1 1 
       16  67959 1 1  91 LYS HZ3  H  13.708  18.325  14.225 1.00 . A A .  91 LYS HZ3  1 1 
       16  67960 1 1  91 LYS N    N  16.378  11.442  15.993 1.00 . A A .  91 LYS N    1 1 
       16  67961 1 1  91 LYS NZ   N  13.797  17.292  14.145 1.00 . A A .  91 LYS NZ   1 1 
       16  67962 1 1  91 LYS O    O  14.992  14.020  17.866 1.00 . A A .  91 LYS O    1 1 
       16  67963 1 1  92 GLU C    C  12.885  11.606  19.042 1.00 . A A .  92 GLU C    1 1 
       16  67964 1 1  92 GLU CA   C  12.713  12.463  17.794 1.00 . A A .  92 GLU CA   1 1 
       16  67965 1 1  92 GLU CB   C  11.447  12.036  17.053 1.00 . A A .  92 GLU CB   1 1 
       16  67966 1 1  92 GLU CD   C  10.963  14.381  16.321 1.00 . A A .  92 GLU CD   1 1 
       16  67967 1 1  92 GLU CG   C  11.223  12.954  15.850 1.00 . A A .  92 GLU CG   1 1 
       16  67968 1 1  92 GLU H    H  13.875  11.609  16.227 1.00 . A A .  92 GLU H    1 1 
       16  67969 1 1  92 GLU HA   H  12.619  13.494  18.091 1.00 . A A .  92 GLU HA   1 1 
       16  67970 1 1  92 GLU HB2  H  11.547  11.015  16.716 1.00 . A A .  92 GLU HB2  1 1 
       16  67971 1 1  92 GLU HB3  H  10.599  12.113  17.720 1.00 . A A .  92 GLU HB3  1 1 
       16  67972 1 1  92 GLU HG2  H  12.109  12.941  15.227 1.00 . A A .  92 GLU HG2  1 1 
       16  67973 1 1  92 GLU HG3  H  10.382  12.601  15.279 1.00 . A A .  92 GLU HG3  1 1 
       16  67974 1 1  92 GLU N    N  13.873  12.311  16.914 1.00 . A A .  92 GLU N    1 1 
       16  67975 1 1  92 GLU O    O  13.507  12.028  20.019 1.00 . A A .  92 GLU O    1 1 
       16  67976 1 1  92 GLU OE1  O  10.604  14.544  17.475 1.00 . A A .  92 GLU OE1  1 1 
       16  67977 1 1  92 GLU OE2  O  11.116  15.286  15.519 1.00 . A A .  92 GLU OE2  1 1 
       16  67978 1 1  93 ARG C    C  12.595   8.057  19.662 1.00 . A A .  93 ARG C    1 1 
       16  67979 1 1  93 ARG CA   C  12.443   9.483  20.156 1.00 . A A .  93 ARG CA   1 1 
       16  67980 1 1  93 ARG CB   C  11.191   9.591  21.026 1.00 . A A .  93 ARG CB   1 1 
       16  67981 1 1  93 ARG CD   C   9.919  11.064  22.589 1.00 . A A .  93 ARG CD   1 1 
       16  67982 1 1  93 ARG CG   C  11.179  10.946  21.732 1.00 . A A .  93 ARG CG   1 1 
       16  67983 1 1  93 ARG CZ   C   9.064  12.575  24.289 1.00 . A A .  93 ARG CZ   1 1 
       16  67984 1 1  93 ARG H    H  11.847  10.109  18.211 1.00 . A A .  93 ARG H    1 1 
       16  67985 1 1  93 ARG HA   H  13.305   9.749  20.742 1.00 . A A .  93 ARG HA   1 1 
       16  67986 1 1  93 ARG HB2  H  10.309   9.500  20.403 1.00 . A A .  93 ARG HB2  1 1 
       16  67987 1 1  93 ARG HB3  H  11.196   8.802  21.759 1.00 . A A .  93 ARG HB3  1 1 
       16  67988 1 1  93 ARG HD2  H   9.047  10.979  21.959 1.00 . A A .  93 ARG HD2  1 1 
       16  67989 1 1  93 ARG HD3  H   9.910  10.268  23.320 1.00 . A A .  93 ARG HD3  1 1 
       16  67990 1 1  93 ARG HE   H  10.497  13.066  22.980 1.00 . A A .  93 ARG HE   1 1 
       16  67991 1 1  93 ARG HG2  H  12.054  11.031  22.360 1.00 . A A .  93 ARG HG2  1 1 
       16  67992 1 1  93 ARG HG3  H  11.185  11.738  20.998 1.00 . A A .  93 ARG HG3  1 1 
       16  67993 1 1  93 ARG HH11 H   8.258  10.743  24.232 1.00 . A A .  93 ARG HH11 1 1 
       16  67994 1 1  93 ARG HH12 H   7.631  11.800  25.452 1.00 . A A .  93 ARG HH12 1 1 
       16  67995 1 1  93 ARG HH21 H   9.679  14.457  24.578 1.00 . A A .  93 ARG HH21 1 1 
       16  67996 1 1  93 ARG HH22 H   8.436  13.903  25.648 1.00 . A A .  93 ARG HH22 1 1 
       16  67997 1 1  93 ARG N    N  12.336  10.394  19.013 1.00 . A A .  93 ARG N    1 1 
       16  67998 1 1  93 ARG NE   N   9.893  12.352  23.274 1.00 . A A .  93 ARG NE   1 1 
       16  67999 1 1  93 ARG NH1  N   8.255  11.632  24.689 1.00 . A A .  93 ARG NH1  1 1 
       16  68000 1 1  93 ARG NH2  N   9.059  13.735  24.885 1.00 . A A .  93 ARG NH2  1 1 
       16  68001 1 1  93 ARG O    O  11.772   7.195  19.981 1.00 . A A .  93 ARG O    1 1 
       16  68002 1 1  94 LYS C    C  12.580   5.769  18.025 1.00 . A A .  94 LYS C    1 1 
       16  68003 1 1  94 LYS CA   C  13.907   6.469  18.343 1.00 . A A .  94 LYS CA   1 1 
       16  68004 1 1  94 LYS CB   C  14.704   5.622  19.329 1.00 . A A .  94 LYS CB   1 1 
       16  68005 1 1  94 LYS CD   C  14.698   4.602  21.609 1.00 . A A .  94 LYS CD   1 1 
       16  68006 1 1  94 LYS CE   C  13.983   4.568  22.961 1.00 . A A .  94 LYS CE   1 1 
       16  68007 1 1  94 LYS CG   C  13.963   5.554  20.668 1.00 . A A .  94 LYS CG   1 1 
       16  68008 1 1  94 LYS H    H  14.283   8.531  18.700 1.00 . A A .  94 LYS H    1 1 
       16  68009 1 1  94 LYS HA   H  14.466   6.571  17.430 1.00 . A A .  94 LYS HA   1 1 
       16  68010 1 1  94 LYS HB2  H  14.823   4.627  18.932 1.00 . A A .  94 LYS HB2  1 1 
       16  68011 1 1  94 LYS HB3  H  15.674   6.072  19.480 1.00 . A A .  94 LYS HB3  1 1 
       16  68012 1 1  94 LYS HD2  H  14.703   3.610  21.180 1.00 . A A .  94 LYS HD2  1 1 
       16  68013 1 1  94 LYS HD3  H  15.713   4.940  21.748 1.00 . A A .  94 LYS HD3  1 1 
       16  68014 1 1  94 LYS HE2  H  14.535   3.940  23.645 1.00 . A A .  94 LYS HE2  1 1 
       16  68015 1 1  94 LYS HE3  H  13.921   5.569  23.361 1.00 . A A .  94 LYS HE3  1 1 
       16  68016 1 1  94 LYS HG2  H  13.938   6.535  21.117 1.00 . A A .  94 LYS HG2  1 1 
       16  68017 1 1  94 LYS HG3  H  12.958   5.201  20.511 1.00 . A A .  94 LYS HG3  1 1 
       16  68018 1 1  94 LYS HZ1  H  12.625   3.266  22.066 1.00 . A A .  94 LYS HZ1  1 1 
       16  68019 1 1  94 LYS HZ2  H  11.969   4.779  22.476 1.00 . A A .  94 LYS HZ2  1 1 
       16  68020 1 1  94 LYS HZ3  H  12.272   3.626  23.686 1.00 . A A .  94 LYS HZ3  1 1 
       16  68021 1 1  94 LYS N    N  13.658   7.805  18.892 1.00 . A A .  94 LYS N    1 1 
       16  68022 1 1  94 LYS NZ   N  12.609   4.018  22.784 1.00 . A A .  94 LYS NZ   1 1 
       16  68023 1 1  94 LYS O    O  12.490   4.547  18.045 1.00 . A A .  94 LYS O    1 1 
       16  68024 1 1  95 LEU C    C  10.318   4.889  16.467 1.00 . A A .  95 LEU C    1 1 
       16  68025 1 1  95 LEU CA   C  10.236   6.014  17.490 1.00 . A A .  95 LEU CA   1 1 
       16  68026 1 1  95 LEU CB   C   9.309   7.119  16.956 1.00 . A A .  95 LEU CB   1 1 
       16  68027 1 1  95 LEU CD1  C   6.835   7.499  17.175 1.00 . A A .  95 LEU CD1  1 1 
       16  68028 1 1  95 LEU CD2  C   7.740   6.322  15.164 1.00 . A A .  95 LEU CD2  1 1 
       16  68029 1 1  95 LEU CG   C   7.912   6.532  16.673 1.00 . A A .  95 LEU CG   1 1 
       16  68030 1 1  95 LEU H    H  11.659   7.543  17.779 1.00 . A A .  95 LEU H    1 1 
       16  68031 1 1  95 LEU HA   H   9.805   5.632  18.409 1.00 . A A .  95 LEU HA   1 1 
       16  68032 1 1  95 LEU HB2  H   9.234   7.912  17.688 1.00 . A A .  95 LEU HB2  1 1 
       16  68033 1 1  95 LEU HB3  H   9.726   7.523  16.043 1.00 . A A .  95 LEU HB3  1 1 
       16  68034 1 1  95 LEU HD11 H   5.886   7.238  16.744 1.00 . A A .  95 LEU HD11 1 1 
       16  68035 1 1  95 LEU HD12 H   7.102   8.506  16.892 1.00 . A A .  95 LEU HD12 1 1 
       16  68036 1 1  95 LEU HD13 H   6.777   7.437  18.253 1.00 . A A .  95 LEU HD13 1 1 
       16  68037 1 1  95 LEU HD21 H   7.612   7.281  14.684 1.00 . A A .  95 LEU HD21 1 1 
       16  68038 1 1  95 LEU HD22 H   6.878   5.706  14.983 1.00 . A A .  95 LEU HD22 1 1 
       16  68039 1 1  95 LEU HD23 H   8.622   5.841  14.766 1.00 . A A .  95 LEU HD23 1 1 
       16  68040 1 1  95 LEU HG   H   7.800   5.584  17.182 1.00 . A A .  95 LEU HG   1 1 
       16  68041 1 1  95 LEU N    N  11.544   6.565  17.760 1.00 . A A .  95 LEU N    1 1 
       16  68042 1 1  95 LEU O    O  10.816   5.083  15.364 1.00 . A A .  95 LEU O    1 1 
       16  68043 1 1  96 GLN C    C   8.653   2.600  15.016 1.00 . A A .  96 GLN C    1 1 
       16  68044 1 1  96 GLN CA   C   9.851   2.558  15.960 1.00 . A A .  96 GLN CA   1 1 
       16  68045 1 1  96 GLN CB   C   9.820   1.267  16.772 1.00 . A A .  96 GLN CB   1 1 
       16  68046 1 1  96 GLN CD   C  12.314   1.069  16.747 1.00 . A A .  96 GLN CD   1 1 
       16  68047 1 1  96 GLN CG   C  11.079   1.172  17.635 1.00 . A A .  96 GLN CG   1 1 
       16  68048 1 1  96 GLN H    H   9.454   3.633  17.757 1.00 . A A .  96 GLN H    1 1 
       16  68049 1 1  96 GLN HA   H  10.757   2.588  15.373 1.00 . A A .  96 GLN HA   1 1 
       16  68050 1 1  96 GLN HB2  H   8.944   1.262  17.406 1.00 . A A .  96 GLN HB2  1 1 
       16  68051 1 1  96 GLN HB3  H   9.783   0.423  16.100 1.00 . A A .  96 GLN HB3  1 1 
       16  68052 1 1  96 GLN HE21 H  13.334   2.444  17.751 1.00 . A A .  96 GLN HE21 1 1 
       16  68053 1 1  96 GLN HE22 H  14.149   1.756  16.430 1.00 . A A .  96 GLN HE22 1 1 
       16  68054 1 1  96 GLN HG2  H  11.155   2.057  18.251 1.00 . A A .  96 GLN HG2  1 1 
       16  68055 1 1  96 GLN HG3  H  11.017   0.300  18.265 1.00 . A A .  96 GLN HG3  1 1 
       16  68056 1 1  96 GLN N    N   9.828   3.712  16.853 1.00 . A A .  96 GLN N    1 1 
       16  68057 1 1  96 GLN NE2  N  13.352   1.819  16.996 1.00 . A A .  96 GLN NE2  1 1 
       16  68058 1 1  96 GLN O    O   7.933   3.598  14.952 1.00 . A A .  96 GLN O    1 1 
       16  68059 1 1  96 GLN OE1  O  12.331   0.283  15.800 1.00 . A A .  96 GLN OE1  1 1 
       16  68060 1 1  97 ARG C    C   6.017   1.277  14.095 1.00 . A A .  97 ARG C    1 1 
       16  68061 1 1  97 ARG CA   C   7.334   1.434  13.343 1.00 . A A .  97 ARG CA   1 1 
       16  68062 1 1  97 ARG CB   C   7.528   0.250  12.396 1.00 . A A .  97 ARG CB   1 1 
       16  68063 1 1  97 ARG CD   C   9.020  -0.745  10.655 1.00 . A A .  97 ARG CD   1 1 
       16  68064 1 1  97 ARG CG   C   8.806   0.452  11.583 1.00 . A A .  97 ARG CG   1 1 
       16  68065 1 1  97 ARG CZ   C   7.908  -1.776   8.758 1.00 . A A .  97 ARG CZ   1 1 
       16  68066 1 1  97 ARG H    H   9.054   0.749  14.374 1.00 . A A .  97 ARG H    1 1 
       16  68067 1 1  97 ARG HA   H   7.299   2.343  12.763 1.00 . A A .  97 ARG HA   1 1 
       16  68068 1 1  97 ARG HB2  H   7.609  -0.658  12.972 1.00 . A A .  97 ARG HB2  1 1 
       16  68069 1 1  97 ARG HB3  H   6.686   0.179  11.728 1.00 . A A .  97 ARG HB3  1 1 
       16  68070 1 1  97 ARG HD2  H   9.979  -0.658  10.170 1.00 . A A .  97 ARG HD2  1 1 
       16  68071 1 1  97 ARG HD3  H   8.995  -1.656  11.235 1.00 . A A .  97 ARG HD3  1 1 
       16  68072 1 1  97 ARG HE   H   7.300  -0.072   9.613 1.00 . A A .  97 ARG HE   1 1 
       16  68073 1 1  97 ARG HG2  H   8.723   1.354  10.998 1.00 . A A .  97 ARG HG2  1 1 
       16  68074 1 1  97 ARG HG3  H   9.649   0.536  12.255 1.00 . A A .  97 ARG HG3  1 1 
       16  68075 1 1  97 ARG HH11 H   9.522  -2.721   9.473 1.00 . A A .  97 ARG HH11 1 1 
       16  68076 1 1  97 ARG HH12 H   8.750  -3.477   8.120 1.00 . A A .  97 ARG HH12 1 1 
       16  68077 1 1  97 ARG HH21 H   6.282  -1.058   7.838 1.00 . A A .  97 ARG HH21 1 1 
       16  68078 1 1  97 ARG HH22 H   6.914  -2.535   7.194 1.00 . A A .  97 ARG HH22 1 1 
       16  68079 1 1  97 ARG N    N   8.447   1.510  14.282 1.00 . A A .  97 ARG N    1 1 
       16  68080 1 1  97 ARG NE   N   7.971  -0.786   9.642 1.00 . A A .  97 ARG NE   1 1 
       16  68081 1 1  97 ARG NH1  N   8.795  -2.733   8.786 1.00 . A A .  97 ARG NH1  1 1 
       16  68082 1 1  97 ARG NH2  N   6.960  -1.791   7.860 1.00 . A A .  97 ARG NH2  1 1 
       16  68083 1 1  97 ARG O    O   5.926   0.520  15.062 1.00 . A A .  97 ARG O    1 1 
       16  68084 1 1  98 LEU C    C   2.857   0.792  13.719 1.00 . A A .  98 LEU C    1 1 
       16  68085 1 1  98 LEU CA   C   3.684   1.937  14.286 1.00 . A A .  98 LEU CA   1 1 
       16  68086 1 1  98 LEU CB   C   2.943   3.259  14.075 1.00 . A A .  98 LEU CB   1 1 
       16  68087 1 1  98 LEU CD1  C   3.088   5.734  14.408 1.00 . A A .  98 LEU CD1  1 1 
       16  68088 1 1  98 LEU CD2  C   3.493   4.192  16.338 1.00 . A A .  98 LEU CD2  1 1 
       16  68089 1 1  98 LEU CG   C   3.671   4.380  14.824 1.00 . A A .  98 LEU CG   1 1 
       16  68090 1 1  98 LEU H    H   5.120   2.584  12.870 1.00 . A A .  98 LEU H    1 1 
       16  68091 1 1  98 LEU HA   H   3.818   1.775  15.345 1.00 . A A .  98 LEU HA   1 1 
       16  68092 1 1  98 LEU HB2  H   2.907   3.491  13.025 1.00 . A A .  98 LEU HB2  1 1 
       16  68093 1 1  98 LEU HB3  H   1.936   3.171  14.454 1.00 . A A .  98 LEU HB3  1 1 
       16  68094 1 1  98 LEU HD11 H   3.094   5.812  13.333 1.00 . A A .  98 LEU HD11 1 1 
       16  68095 1 1  98 LEU HD12 H   3.688   6.527  14.832 1.00 . A A .  98 LEU HD12 1 1 
       16  68096 1 1  98 LEU HD13 H   2.075   5.815  14.773 1.00 . A A .  98 LEU HD13 1 1 
       16  68097 1 1  98 LEU HD21 H   4.255   3.524  16.709 1.00 . A A .  98 LEU HD21 1 1 
       16  68098 1 1  98 LEU HD22 H   2.518   3.779  16.548 1.00 . A A .  98 LEU HD22 1 1 
       16  68099 1 1  98 LEU HD23 H   3.587   5.144  16.837 1.00 . A A .  98 LEU HD23 1 1 
       16  68100 1 1  98 LEU HG   H   4.723   4.349  14.580 1.00 . A A .  98 LEU HG   1 1 
       16  68101 1 1  98 LEU N    N   4.994   1.997  13.645 1.00 . A A .  98 LEU N    1 1 
       16  68102 1 1  98 LEU O    O   3.385  -0.086  13.037 1.00 . A A .  98 LEU O    1 1 
       16  68103 1 1  99 TYR C    C  -0.778   0.158  13.729 1.00 . A A .  99 TYR C    1 1 
       16  68104 1 1  99 TYR CA   C   0.670  -0.242  13.517 1.00 . A A .  99 TYR CA   1 1 
       16  68105 1 1  99 TYR CB   C   0.956  -1.553  14.248 1.00 . A A .  99 TYR CB   1 1 
       16  68106 1 1  99 TYR CD1  C   1.537  -0.858  16.600 1.00 . A A .  99 TYR CD1  1 1 
       16  68107 1 1  99 TYR CD2  C  -0.652  -1.812  16.173 1.00 . A A .  99 TYR CD2  1 1 
       16  68108 1 1  99 TYR CE1  C   1.212  -0.720  17.955 1.00 . A A .  99 TYR CE1  1 1 
       16  68109 1 1  99 TYR CE2  C  -0.977  -1.673  17.527 1.00 . A A .  99 TYR CE2  1 1 
       16  68110 1 1  99 TYR CG   C   0.605  -1.405  15.709 1.00 . A A .  99 TYR CG   1 1 
       16  68111 1 1  99 TYR CZ   C  -0.045  -1.128  18.419 1.00 . A A .  99 TYR CZ   1 1 
       16  68112 1 1  99 TYR H    H   1.192   1.531  14.557 1.00 . A A .  99 TYR H    1 1 
       16  68113 1 1  99 TYR HA   H   0.843  -0.383  12.462 1.00 . A A .  99 TYR HA   1 1 
       16  68114 1 1  99 TYR HB2  H   0.361  -2.343  13.813 1.00 . A A .  99 TYR HB2  1 1 
       16  68115 1 1  99 TYR HB3  H   2.003  -1.796  14.153 1.00 . A A .  99 TYR HB3  1 1 
       16  68116 1 1  99 TYR HD1  H   2.506  -0.544  16.243 1.00 . A A .  99 TYR HD1  1 1 
       16  68117 1 1  99 TYR HD2  H  -1.370  -2.232  15.485 1.00 . A A .  99 TYR HD2  1 1 
       16  68118 1 1  99 TYR HE1  H   1.930  -0.299  18.643 1.00 . A A .  99 TYR HE1  1 1 
       16  68119 1 1  99 TYR HE2  H  -1.946  -1.988  17.885 1.00 . A A .  99 TYR HE2  1 1 
       16  68120 1 1  99 TYR HH   H  -1.217  -0.554  19.811 1.00 . A A .  99 TYR HH   1 1 
       16  68121 1 1  99 TYR N    N   1.558   0.804  14.008 1.00 . A A .  99 TYR N    1 1 
       16  68122 1 1  99 TYR O    O  -1.204   0.375  14.864 1.00 . A A .  99 TYR O    1 1 
       16  68123 1 1  99 TYR OH   O  -0.365  -0.992  19.754 1.00 . A A .  99 TYR OH   1 1 
       16  68124 1 1 100 ILE C    C  -3.555   0.198  14.039 1.00 . A A . 100 ILE C    1 1 
       16  68125 1 1 100 ILE CA   C  -2.945   0.631  12.715 1.00 . A A . 100 ILE CA   1 1 
       16  68126 1 1 100 ILE CB   C  -3.724  -0.012  11.569 1.00 . A A . 100 ILE CB   1 1 
       16  68127 1 1 100 ILE CD1  C  -2.955   1.862  10.089 1.00 . A A . 100 ILE CD1  1 1 
       16  68128 1 1 100 ILE CG1  C  -3.052   0.340  10.237 1.00 . A A . 100 ILE CG1  1 1 
       16  68129 1 1 100 ILE CG2  C  -5.163   0.513  11.571 1.00 . A A . 100 ILE CG2  1 1 
       16  68130 1 1 100 ILE H    H  -1.138   0.060  11.761 1.00 . A A . 100 ILE H    1 1 
       16  68131 1 1 100 ILE HA   H  -3.019   1.705  12.640 1.00 . A A . 100 ILE HA   1 1 
       16  68132 1 1 100 ILE HB   H  -3.734  -1.083  11.698 1.00 . A A . 100 ILE HB   1 1 
       16  68133 1 1 100 ILE HD11 H  -2.076   2.214  10.608 1.00 . A A . 100 ILE HD11 1 1 
       16  68134 1 1 100 ILE HD12 H  -3.828   2.335  10.512 1.00 . A A . 100 ILE HD12 1 1 
       16  68135 1 1 100 ILE HD13 H  -2.884   2.120   9.048 1.00 . A A . 100 ILE HD13 1 1 
       16  68136 1 1 100 ILE HG12 H  -2.061  -0.090  10.210 1.00 . A A . 100 ILE HG12 1 1 
       16  68137 1 1 100 ILE HG13 H  -3.639  -0.060   9.423 1.00 . A A . 100 ILE HG13 1 1 
       16  68138 1 1 100 ILE HG21 H  -5.145   1.596  11.531 1.00 . A A . 100 ILE HG21 1 1 
       16  68139 1 1 100 ILE HG22 H  -5.663   0.194  12.467 1.00 . A A . 100 ILE HG22 1 1 
       16  68140 1 1 100 ILE HG23 H  -5.684   0.135  10.705 1.00 . A A . 100 ILE HG23 1 1 
       16  68141 1 1 100 ILE N    N  -1.533   0.250  12.638 1.00 . A A . 100 ILE N    1 1 
       16  68142 1 1 100 ILE O    O  -3.534  -0.983  14.385 1.00 . A A . 100 ILE O    1 1 
       16  68143 1 1 101 GLY C    C  -3.861   1.481  17.223 1.00 . A A . 101 GLY C    1 1 
       16  68144 1 1 101 GLY CA   C  -4.672   0.873  16.091 1.00 . A A . 101 GLY CA   1 1 
       16  68145 1 1 101 GLY H    H  -4.046   2.090  14.468 1.00 . A A . 101 GLY H    1 1 
       16  68146 1 1 101 GLY HA2  H  -5.673   1.279  16.112 1.00 . A A . 101 GLY HA2  1 1 
       16  68147 1 1 101 GLY HA3  H  -4.725  -0.197  16.237 1.00 . A A . 101 GLY HA3  1 1 
       16  68148 1 1 101 GLY N    N  -4.070   1.166  14.794 1.00 . A A . 101 GLY N    1 1 
       16  68149 1 1 101 GLY O    O  -3.854   0.971  18.342 1.00 . A A . 101 GLY O    1 1 
       16  68150 1 1 102 GLU C    C  -2.409   4.770  17.746 1.00 . A A . 102 GLU C    1 1 
       16  68151 1 1 102 GLU CA   C  -2.357   3.252  17.947 1.00 . A A . 102 GLU CA   1 1 
       16  68152 1 1 102 GLU CB   C  -0.905   2.770  17.836 1.00 . A A . 102 GLU CB   1 1 
       16  68153 1 1 102 GLU CD   C  -1.290   3.569  15.463 1.00 . A A . 102 GLU CD   1 1 
       16  68154 1 1 102 GLU CG   C  -0.249   3.342  16.563 1.00 . A A . 102 GLU CG   1 1 
       16  68155 1 1 102 GLU H    H  -3.212   2.943  16.020 1.00 . A A . 102 GLU H    1 1 
       16  68156 1 1 102 GLU HA   H  -2.731   3.018  18.921 1.00 . A A . 102 GLU HA   1 1 
       16  68157 1 1 102 GLU HB2  H  -0.355   3.099  18.706 1.00 . A A . 102 GLU HB2  1 1 
       16  68158 1 1 102 GLU HB3  H  -0.888   1.690  17.789 1.00 . A A . 102 GLU HB3  1 1 
       16  68159 1 1 102 GLU HG2  H   0.230   4.279  16.799 1.00 . A A . 102 GLU HG2  1 1 
       16  68160 1 1 102 GLU HG3  H   0.489   2.651  16.204 1.00 . A A . 102 GLU HG3  1 1 
       16  68161 1 1 102 GLU N    N  -3.173   2.573  16.934 1.00 . A A . 102 GLU N    1 1 
       16  68162 1 1 102 GLU O    O  -1.382   5.449  17.772 1.00 . A A . 102 GLU O    1 1 
       16  68163 1 1 102 GLU OE1  O  -1.793   2.591  14.948 1.00 . A A . 102 GLU OE1  1 1 
       16  68164 1 1 102 GLU OE2  O  -1.630   4.715  15.230 1.00 . A A . 102 GLU OE2  1 1 
       16  68165 1 1 103 PRO C    C  -3.332   7.580  18.547 1.00 . A A . 103 PRO C    1 1 
       16  68166 1 1 103 PRO CA   C  -3.768   6.763  17.329 1.00 . A A . 103 PRO CA   1 1 
       16  68167 1 1 103 PRO CB   C  -5.280   6.899  17.088 1.00 . A A . 103 PRO CB   1 1 
       16  68168 1 1 103 PRO CD   C  -4.845   4.566  17.495 1.00 . A A . 103 PRO CD   1 1 
       16  68169 1 1 103 PRO CG   C  -5.884   5.670  17.683 1.00 . A A . 103 PRO CG   1 1 
       16  68170 1 1 103 PRO HA   H  -3.231   7.090  16.454 1.00 . A A . 103 PRO HA   1 1 
       16  68171 1 1 103 PRO HB2  H  -5.665   7.784  17.575 1.00 . A A . 103 PRO HB2  1 1 
       16  68172 1 1 103 PRO HB3  H  -5.486   6.936  16.028 1.00 . A A . 103 PRO HB3  1 1 
       16  68173 1 1 103 PRO HD2  H  -4.900   3.843  18.302 1.00 . A A . 103 PRO HD2  1 1 
       16  68174 1 1 103 PRO HD3  H  -4.967   4.085  16.538 1.00 . A A . 103 PRO HD3  1 1 
       16  68175 1 1 103 PRO HG2  H  -6.083   5.823  18.737 1.00 . A A . 103 PRO HG2  1 1 
       16  68176 1 1 103 PRO HG3  H  -6.792   5.407  17.165 1.00 . A A . 103 PRO HG3  1 1 
       16  68177 1 1 103 PRO N    N  -3.574   5.299  17.544 1.00 . A A . 103 PRO N    1 1 
       16  68178 1 1 103 PRO O    O  -3.522   7.159  19.687 1.00 . A A . 103 PRO O    1 1 
       16  68179 1 1 104 SER C    C  -1.851  10.966  18.817 1.00 . A A . 104 SER C    1 1 
       16  68180 1 1 104 SER CA   C  -2.311   9.622  19.374 1.00 . A A . 104 SER CA   1 1 
       16  68181 1 1 104 SER CB   C  -1.167   8.956  20.132 1.00 . A A . 104 SER CB   1 1 
       16  68182 1 1 104 SER H    H  -2.644   9.036  17.360 1.00 . A A . 104 SER H    1 1 
       16  68183 1 1 104 SER HA   H  -3.133   9.788  20.053 1.00 . A A . 104 SER HA   1 1 
       16  68184 1 1 104 SER HB2  H  -1.542   8.108  20.681 1.00 . A A . 104 SER HB2  1 1 
       16  68185 1 1 104 SER HB3  H  -0.418   8.621  19.428 1.00 . A A . 104 SER HB3  1 1 
       16  68186 1 1 104 SER HG   H   0.097  10.363  20.584 1.00 . A A . 104 SER HG   1 1 
       16  68187 1 1 104 SER N    N  -2.760   8.752  18.292 1.00 . A A . 104 SER N    1 1 
       16  68188 1 1 104 SER O    O  -0.929  11.027  18.006 1.00 . A A . 104 SER O    1 1 
       16  68189 1 1 104 SER OG   O  -0.603   9.890  21.041 1.00 . A A . 104 SER OG   1 1 
       16  68190 1 1 105 ALA C    C  -0.816  13.828  19.424 1.00 . A A . 105 ALA C    1 1 
       16  68191 1 1 105 ALA CA   C  -2.136  13.374  18.810 1.00 . A A . 105 ALA CA   1 1 
       16  68192 1 1 105 ALA CB   C  -3.242  14.365  19.181 1.00 . A A . 105 ALA CB   1 1 
       16  68193 1 1 105 ALA H    H  -3.214  11.929  19.918 1.00 . A A . 105 ALA H    1 1 
       16  68194 1 1 105 ALA HA   H  -2.032  13.360  17.734 1.00 . A A . 105 ALA HA   1 1 
       16  68195 1 1 105 ALA HB1  H  -3.139  15.261  18.585 1.00 . A A . 105 ALA HB1  1 1 
       16  68196 1 1 105 ALA HB2  H  -3.164  14.618  20.227 1.00 . A A . 105 ALA HB2  1 1 
       16  68197 1 1 105 ALA HB3  H  -4.206  13.916  18.990 1.00 . A A . 105 ALA HB3  1 1 
       16  68198 1 1 105 ALA N    N  -2.493  12.036  19.265 1.00 . A A . 105 ALA N    1 1 
       16  68199 1 1 105 ALA O    O   0.015  14.441  18.756 1.00 . A A . 105 ALA O    1 1 
       16  68200 1 1 106 GLU C    C   1.789  13.188  20.841 1.00 . A A . 106 GLU C    1 1 
       16  68201 1 1 106 GLU CA   C   0.578  13.917  21.408 1.00 . A A . 106 GLU CA   1 1 
       16  68202 1 1 106 GLU CB   C   0.442  13.600  22.900 1.00 . A A . 106 GLU CB   1 1 
       16  68203 1 1 106 GLU CD   C  -0.830  14.136  24.988 1.00 . A A . 106 GLU CD   1 1 
       16  68204 1 1 106 GLU CG   C  -0.622  14.507  23.523 1.00 . A A . 106 GLU CG   1 1 
       16  68205 1 1 106 GLU H    H  -1.333  13.032  21.184 1.00 . A A . 106 GLU H    1 1 
       16  68206 1 1 106 GLU HA   H   0.721  14.982  21.293 1.00 . A A . 106 GLU HA   1 1 
       16  68207 1 1 106 GLU HB2  H   0.154  12.567  23.025 1.00 . A A . 106 GLU HB2  1 1 
       16  68208 1 1 106 GLU HB3  H   1.389  13.772  23.393 1.00 . A A . 106 GLU HB3  1 1 
       16  68209 1 1 106 GLU HG2  H  -0.301  15.536  23.456 1.00 . A A . 106 GLU HG2  1 1 
       16  68210 1 1 106 GLU HG3  H  -1.552  14.386  22.989 1.00 . A A . 106 GLU HG3  1 1 
       16  68211 1 1 106 GLU N    N  -0.637  13.526  20.706 1.00 . A A . 106 GLU N    1 1 
       16  68212 1 1 106 GLU O    O   2.863  13.772  20.693 1.00 . A A . 106 GLU O    1 1 
       16  68213 1 1 106 GLU OE1  O  -0.152  13.235  25.453 1.00 . A A . 106 GLU OE1  1 1 
       16  68214 1 1 106 GLU OE2  O  -1.665  14.759  25.623 1.00 . A A . 106 GLU OE2  1 1 
       16  68215 1 1 107 ALA C    C   3.134  11.656  18.618 1.00 . A A . 107 ALA C    1 1 
       16  68216 1 1 107 ALA CA   C   2.695  11.113  19.974 1.00 . A A . 107 ALA CA   1 1 
       16  68217 1 1 107 ALA CB   C   2.246   9.656  19.821 1.00 . A A . 107 ALA CB   1 1 
       16  68218 1 1 107 ALA H    H   0.729  11.505  20.657 1.00 . A A . 107 ALA H    1 1 
       16  68219 1 1 107 ALA HA   H   3.533  11.146  20.655 1.00 . A A . 107 ALA HA   1 1 
       16  68220 1 1 107 ALA HB1  H   1.661   9.367  20.682 1.00 . A A . 107 ALA HB1  1 1 
       16  68221 1 1 107 ALA HB2  H   3.113   9.017  19.746 1.00 . A A . 107 ALA HB2  1 1 
       16  68222 1 1 107 ALA HB3  H   1.647   9.555  18.929 1.00 . A A . 107 ALA HB3  1 1 
       16  68223 1 1 107 ALA N    N   1.607  11.912  20.523 1.00 . A A . 107 ALA N    1 1 
       16  68224 1 1 107 ALA O    O   4.324  11.695  18.312 1.00 . A A . 107 ALA O    1 1 
       16  68225 1 1 108 VAL C    C   3.184  13.957  16.619 1.00 . A A . 108 VAL C    1 1 
       16  68226 1 1 108 VAL CA   C   2.458  12.622  16.498 1.00 . A A . 108 VAL CA   1 1 
       16  68227 1 1 108 VAL CB   C   1.164  12.804  15.703 1.00 . A A . 108 VAL CB   1 1 
       16  68228 1 1 108 VAL CG1  C   1.467  13.528  14.387 1.00 . A A . 108 VAL CG1  1 1 
       16  68229 1 1 108 VAL CG2  C   0.555  11.432  15.400 1.00 . A A . 108 VAL CG2  1 1 
       16  68230 1 1 108 VAL H    H   1.230  12.023  18.120 1.00 . A A . 108 VAL H    1 1 
       16  68231 1 1 108 VAL HA   H   3.094  11.927  15.967 1.00 . A A . 108 VAL HA   1 1 
       16  68232 1 1 108 VAL HB   H   0.467  13.390  16.283 1.00 . A A . 108 VAL HB   1 1 
       16  68233 1 1 108 VAL HG11 H   0.622  13.436  13.725 1.00 . A A . 108 VAL HG11 1 1 
       16  68234 1 1 108 VAL HG12 H   2.337  13.084  13.926 1.00 . A A . 108 VAL HG12 1 1 
       16  68235 1 1 108 VAL HG13 H   1.659  14.569  14.587 1.00 . A A . 108 VAL HG13 1 1 
       16  68236 1 1 108 VAL HG21 H  -0.483  11.554  15.124 1.00 . A A . 108 VAL HG21 1 1 
       16  68237 1 1 108 VAL HG22 H   0.623  10.805  16.275 1.00 . A A . 108 VAL HG22 1 1 
       16  68238 1 1 108 VAL HG23 H   1.092  10.969  14.585 1.00 . A A . 108 VAL HG23 1 1 
       16  68239 1 1 108 VAL N    N   2.163  12.074  17.816 1.00 . A A . 108 VAL N    1 1 
       16  68240 1 1 108 VAL O    O   4.144  14.218  15.904 1.00 . A A . 108 VAL O    1 1 
       16  68241 1 1 109 ALA C    C   4.748  15.981  18.188 1.00 . A A . 109 ALA C    1 1 
       16  68242 1 1 109 ALA CA   C   3.303  16.117  17.724 1.00 . A A . 109 ALA CA   1 1 
       16  68243 1 1 109 ALA CB   C   2.502  16.905  18.761 1.00 . A A . 109 ALA CB   1 1 
       16  68244 1 1 109 ALA H    H   1.929  14.537  18.067 1.00 . A A . 109 ALA H    1 1 
       16  68245 1 1 109 ALA HA   H   3.285  16.655  16.788 1.00 . A A . 109 ALA HA   1 1 
       16  68246 1 1 109 ALA HB1  H   2.945  17.881  18.892 1.00 . A A . 109 ALA HB1  1 1 
       16  68247 1 1 109 ALA HB2  H   2.514  16.374  19.702 1.00 . A A . 109 ALA HB2  1 1 
       16  68248 1 1 109 ALA HB3  H   1.482  17.015  18.423 1.00 . A A . 109 ALA HB3  1 1 
       16  68249 1 1 109 ALA N    N   2.705  14.801  17.527 1.00 . A A . 109 ALA N    1 1 
       16  68250 1 1 109 ALA O    O   5.620  16.739  17.764 1.00 . A A . 109 ALA O    1 1 
       16  68251 1 1 110 ALA C    C   7.301  14.471  18.432 1.00 . A A . 110 ALA C    1 1 
       16  68252 1 1 110 ALA CA   C   6.339  14.779  19.571 1.00 . A A . 110 ALA CA   1 1 
       16  68253 1 1 110 ALA CB   C   6.330  13.613  20.562 1.00 . A A . 110 ALA CB   1 1 
       16  68254 1 1 110 ALA H    H   4.257  14.434  19.360 1.00 . A A . 110 ALA H    1 1 
       16  68255 1 1 110 ALA HA   H   6.677  15.667  20.082 1.00 . A A . 110 ALA HA   1 1 
       16  68256 1 1 110 ALA HB1  H   6.066  12.703  20.045 1.00 . A A . 110 ALA HB1  1 1 
       16  68257 1 1 110 ALA HB2  H   5.606  13.808  21.339 1.00 . A A . 110 ALA HB2  1 1 
       16  68258 1 1 110 ALA HB3  H   7.310  13.507  21.003 1.00 . A A . 110 ALA HB3  1 1 
       16  68259 1 1 110 ALA N    N   4.995  15.008  19.056 1.00 . A A . 110 ALA N    1 1 
       16  68260 1 1 110 ALA O    O   8.511  14.658  18.556 1.00 . A A . 110 ALA O    1 1 
       16  68261 1 1 111 GLN C    C   7.705  14.823  15.226 1.00 . A A . 111 GLN C    1 1 
       16  68262 1 1 111 GLN CA   C   7.585  13.644  16.165 1.00 . A A . 111 GLN CA   1 1 
       16  68263 1 1 111 GLN CB   C   6.957  12.466  15.412 1.00 . A A . 111 GLN CB   1 1 
       16  68264 1 1 111 GLN CD   C   8.348  10.791  16.650 1.00 . A A . 111 GLN CD   1 1 
       16  68265 1 1 111 GLN CG   C   6.926  11.237  16.323 1.00 . A A . 111 GLN CG   1 1 
       16  68266 1 1 111 GLN H    H   5.787  13.859  17.273 1.00 . A A . 111 GLN H    1 1 
       16  68267 1 1 111 GLN HA   H   8.565  13.362  16.499 1.00 . A A . 111 GLN HA   1 1 
       16  68268 1 1 111 GLN HB2  H   5.950  12.719  15.112 1.00 . A A . 111 GLN HB2  1 1 
       16  68269 1 1 111 GLN HB3  H   7.548  12.243  14.535 1.00 . A A . 111 GLN HB3  1 1 
       16  68270 1 1 111 GLN HE21 H   8.056  10.797  18.614 1.00 . A A . 111 GLN HE21 1 1 
       16  68271 1 1 111 GLN HE22 H   9.614  10.346  18.112 1.00 . A A . 111 GLN HE22 1 1 
       16  68272 1 1 111 GLN HG2  H   6.410  11.486  17.239 1.00 . A A . 111 GLN HG2  1 1 
       16  68273 1 1 111 GLN HG3  H   6.404  10.436  15.824 1.00 . A A . 111 GLN HG3  1 1 
       16  68274 1 1 111 GLN N    N   6.760  13.985  17.319 1.00 . A A . 111 GLN N    1 1 
       16  68275 1 1 111 GLN NE2  N   8.702  10.631  17.896 1.00 . A A . 111 GLN NE2  1 1 
       16  68276 1 1 111 GLN O    O   8.296  14.708  14.150 1.00 . A A . 111 GLN O    1 1 
       16  68277 1 1 111 GLN OE1  O   9.157  10.586  15.746 1.00 . A A . 111 GLN OE1  1 1 
       16  68278 1 1 112 MET C    C   7.424  16.841  13.339 1.00 . A A . 112 MET C    1 1 
       16  68279 1 1 112 MET CA   C   7.202  17.183  14.812 1.00 . A A . 112 MET CA   1 1 
       16  68280 1 1 112 MET CB   C   8.327  18.098  15.298 1.00 . A A . 112 MET CB   1 1 
       16  68281 1 1 112 MET CE   C   6.298  21.256  13.839 1.00 . A A . 112 MET CE   1 1 
       16  68282 1 1 112 MET CG   C   8.182  19.471  14.639 1.00 . A A . 112 MET CG   1 1 
       16  68283 1 1 112 MET H    H   6.712  16.006  16.510 1.00 . A A . 112 MET H    1 1 
       16  68284 1 1 112 MET HA   H   6.263  17.702  14.908 1.00 . A A . 112 MET HA   1 1 
       16  68285 1 1 112 MET HB2  H   8.269  18.204  16.371 1.00 . A A . 112 MET HB2  1 1 
       16  68286 1 1 112 MET HB3  H   9.281  17.671  15.028 1.00 . A A . 112 MET HB3  1 1 
       16  68287 1 1 112 MET HE1  H   5.424  21.859  14.040 1.00 . A A . 112 MET HE1  1 1 
       16  68288 1 1 112 MET HE2  H   6.083  20.574  13.032 1.00 . A A . 112 MET HE2  1 1 
       16  68289 1 1 112 MET HE3  H   7.126  21.892  13.559 1.00 . A A . 112 MET HE3  1 1 
       16  68290 1 1 112 MET HG2  H   9.067  20.058  14.831 1.00 . A A . 112 MET HG2  1 1 
       16  68291 1 1 112 MET HG3  H   8.056  19.348  13.573 1.00 . A A . 112 MET HG3  1 1 
       16  68292 1 1 112 MET N    N   7.155  15.970  15.636 1.00 . A A . 112 MET N    1 1 
       16  68293 1 1 112 MET O    O   8.468  17.142  12.773 1.00 . A A . 112 MET O    1 1 
       16  68294 1 1 112 MET SD   S   6.736  20.318  15.324 1.00 . A A . 112 MET SD   1 1 
       16  68295 1 1 113 PRO C    C   6.255  16.862  10.357 1.00 . A A . 113 PRO C    1 1 
       16  68296 1 1 113 PRO CA   C   6.571  15.727  11.325 1.00 . A A . 113 PRO CA   1 1 
       16  68297 1 1 113 PRO CB   C   5.530  14.614  11.218 1.00 . A A . 113 PRO CB   1 1 
       16  68298 1 1 113 PRO CD   C   5.200  15.752  13.352 1.00 . A A . 113 PRO CD   1 1 
       16  68299 1 1 113 PRO CG   C   4.497  14.938  12.256 1.00 . A A . 113 PRO CG   1 1 
       16  68300 1 1 113 PRO HA   H   7.550  15.327  11.121 1.00 . A A . 113 PRO HA   1 1 
       16  68301 1 1 113 PRO HB2  H   5.086  14.602  10.225 1.00 . A A . 113 PRO HB2  1 1 
       16  68302 1 1 113 PRO HB3  H   5.983  13.658  11.428 1.00 . A A . 113 PRO HB3  1 1 
       16  68303 1 1 113 PRO HD2  H   4.612  16.632  13.614 1.00 . A A . 113 PRO HD2  1 1 
       16  68304 1 1 113 PRO HD3  H   5.377  15.156  14.224 1.00 . A A . 113 PRO HD3  1 1 
       16  68305 1 1 113 PRO HG2  H   3.695  15.513  11.804 1.00 . A A . 113 PRO HG2  1 1 
       16  68306 1 1 113 PRO HG3  H   4.097  14.023  12.673 1.00 . A A . 113 PRO HG3  1 1 
       16  68307 1 1 113 PRO N    N   6.478  16.170  12.740 1.00 . A A . 113 PRO N    1 1 
       16  68308 1 1 113 PRO O    O   5.786  17.924  10.762 1.00 . A A . 113 PRO O    1 1 
       16  68309 1 1 114 ASP C    C   5.136  17.160   7.124 1.00 . A A . 114 ASP C    1 1 
       16  68310 1 1 114 ASP CA   C   6.251  17.636   8.044 1.00 . A A . 114 ASP CA   1 1 
       16  68311 1 1 114 ASP CB   C   7.509  17.911   7.235 1.00 . A A . 114 ASP CB   1 1 
       16  68312 1 1 114 ASP CG   C   8.511  18.683   8.083 1.00 . A A . 114 ASP CG   1 1 
       16  68313 1 1 114 ASP H    H   6.899  15.763   8.811 1.00 . A A . 114 ASP H    1 1 
       16  68314 1 1 114 ASP HA   H   5.930  18.554   8.518 1.00 . A A . 114 ASP HA   1 1 
       16  68315 1 1 114 ASP HB2  H   7.946  16.975   6.925 1.00 . A A . 114 ASP HB2  1 1 
       16  68316 1 1 114 ASP HB3  H   7.251  18.493   6.364 1.00 . A A . 114 ASP HB3  1 1 
       16  68317 1 1 114 ASP N    N   6.519  16.628   9.069 1.00 . A A . 114 ASP N    1 1 
       16  68318 1 1 114 ASP O    O   4.227  17.920   6.783 1.00 . A A . 114 ASP O    1 1 
       16  68319 1 1 114 ASP OD1  O   8.113  19.198   9.116 1.00 . A A . 114 ASP OD1  1 1 
       16  68320 1 1 114 ASP OD2  O   9.663  18.750   7.688 1.00 . A A . 114 ASP OD2  1 1 
       16  68321 1 1 115 LEU C    C   3.513  14.135   6.528 1.00 . A A . 115 LEU C    1 1 
       16  68322 1 1 115 LEU CA   C   4.183  15.316   5.841 1.00 . A A . 115 LEU CA   1 1 
       16  68323 1 1 115 LEU CB   C   4.814  14.859   4.531 1.00 . A A . 115 LEU CB   1 1 
       16  68324 1 1 115 LEU CD1  C   2.810  15.602   3.214 1.00 . A A . 115 LEU CD1  1 1 
       16  68325 1 1 115 LEU CD2  C   4.353  13.860   2.289 1.00 . A A . 115 LEU CD2  1 1 
       16  68326 1 1 115 LEU CG   C   3.714  14.412   3.565 1.00 . A A . 115 LEU CG   1 1 
       16  68327 1 1 115 LEU H    H   5.946  15.330   7.020 1.00 . A A . 115 LEU H    1 1 
       16  68328 1 1 115 LEU HA   H   3.432  16.063   5.639 1.00 . A A . 115 LEU HA   1 1 
       16  68329 1 1 115 LEU HB2  H   5.361  15.685   4.095 1.00 . A A . 115 LEU HB2  1 1 
       16  68330 1 1 115 LEU HB3  H   5.485  14.042   4.716 1.00 . A A . 115 LEU HB3  1 1 
       16  68331 1 1 115 LEU HD11 H   3.384  16.519   3.244 1.00 . A A . 115 LEU HD11 1 1 
       16  68332 1 1 115 LEU HD12 H   2.001  15.662   3.927 1.00 . A A . 115 LEU HD12 1 1 
       16  68333 1 1 115 LEU HD13 H   2.400  15.472   2.226 1.00 . A A . 115 LEU HD13 1 1 
       16  68334 1 1 115 LEU HD21 H   4.893  14.651   1.791 1.00 . A A . 115 LEU HD21 1 1 
       16  68335 1 1 115 LEU HD22 H   3.577  13.486   1.635 1.00 . A A . 115 LEU HD22 1 1 
       16  68336 1 1 115 LEU HD23 H   5.029  13.061   2.542 1.00 . A A . 115 LEU HD23 1 1 
       16  68337 1 1 115 LEU HG   H   3.118  13.639   4.032 1.00 . A A . 115 LEU HG   1 1 
       16  68338 1 1 115 LEU N    N   5.202  15.890   6.719 1.00 . A A . 115 LEU N    1 1 
       16  68339 1 1 115 LEU O    O   4.169  13.153   6.883 1.00 . A A . 115 LEU O    1 1 
       16  68340 1 1 116 ILE C    C   0.410  12.566   6.415 1.00 . A A . 116 ILE C    1 1 
       16  68341 1 1 116 ILE CA   C   1.443  13.151   7.358 1.00 . A A . 116 ILE CA   1 1 
       16  68342 1 1 116 ILE CB   C   0.745  13.693   8.598 1.00 . A A . 116 ILE CB   1 1 
       16  68343 1 1 116 ILE CD1  C   1.103  14.961  10.738 1.00 . A A . 116 ILE CD1  1 1 
       16  68344 1 1 116 ILE CG1  C   1.792  14.190   9.604 1.00 . A A . 116 ILE CG1  1 1 
       16  68345 1 1 116 ILE CG2  C  -0.088  12.586   9.250 1.00 . A A . 116 ILE CG2  1 1 
       16  68346 1 1 116 ILE H    H   1.721  15.023   6.400 1.00 . A A . 116 ILE H    1 1 
       16  68347 1 1 116 ILE HA   H   2.120  12.365   7.664 1.00 . A A . 116 ILE HA   1 1 
       16  68348 1 1 116 ILE HB   H   0.097  14.513   8.318 1.00 . A A . 116 ILE HB   1 1 
       16  68349 1 1 116 ILE HD11 H   1.587  15.916  10.868 1.00 . A A . 116 ILE HD11 1 1 
       16  68350 1 1 116 ILE HD12 H   1.176  14.392  11.651 1.00 . A A . 116 ILE HD12 1 1 
       16  68351 1 1 116 ILE HD13 H   0.062  15.124  10.504 1.00 . A A . 116 ILE HD13 1 1 
       16  68352 1 1 116 ILE HG12 H   2.325  13.345  10.018 1.00 . A A . 116 ILE HG12 1 1 
       16  68353 1 1 116 ILE HG13 H   2.490  14.844   9.104 1.00 . A A . 116 ILE HG13 1 1 
       16  68354 1 1 116 ILE HG21 H   0.514  11.695   9.346 1.00 . A A . 116 ILE HG21 1 1 
       16  68355 1 1 116 ILE HG22 H  -0.948  12.376   8.634 1.00 . A A . 116 ILE HG22 1 1 
       16  68356 1 1 116 ILE HG23 H  -0.417  12.905  10.229 1.00 . A A . 116 ILE HG23 1 1 
       16  68357 1 1 116 ILE N    N   2.196  14.223   6.709 1.00 . A A . 116 ILE N    1 1 
       16  68358 1 1 116 ILE O    O  -0.354  13.298   5.778 1.00 . A A . 116 ILE O    1 1 
       16  68359 1 1 117 LEU C    C  -1.670   9.919   6.236 1.00 . A A . 117 LEU C    1 1 
       16  68360 1 1 117 LEU CA   C  -0.556  10.567   5.428 1.00 . A A . 117 LEU CA   1 1 
       16  68361 1 1 117 LEU CB   C   0.167   9.489   4.621 1.00 . A A . 117 LEU CB   1 1 
       16  68362 1 1 117 LEU CD1  C   2.091   9.047   3.080 1.00 . A A . 117 LEU CD1  1 1 
       16  68363 1 1 117 LEU CD2  C   1.046  11.324   3.156 1.00 . A A . 117 LEU CD2  1 1 
       16  68364 1 1 117 LEU CG   C   1.423  10.090   3.982 1.00 . A A . 117 LEU CG   1 1 
       16  68365 1 1 117 LEU H    H   1.023  10.705   6.840 1.00 . A A . 117 LEU H    1 1 
       16  68366 1 1 117 LEU HA   H  -0.993  11.281   4.746 1.00 . A A . 117 LEU HA   1 1 
       16  68367 1 1 117 LEU HB2  H   0.442   8.669   5.264 1.00 . A A . 117 LEU HB2  1 1 
       16  68368 1 1 117 LEU HB3  H  -0.486   9.130   3.836 1.00 . A A . 117 LEU HB3  1 1 
       16  68369 1 1 117 LEU HD11 H   1.612   9.048   2.113 1.00 . A A . 117 LEU HD11 1 1 
       16  68370 1 1 117 LEU HD12 H   1.998   8.068   3.522 1.00 . A A . 117 LEU HD12 1 1 
       16  68371 1 1 117 LEU HD13 H   3.135   9.293   2.961 1.00 . A A . 117 LEU HD13 1 1 
       16  68372 1 1 117 LEU HD21 H   0.101  11.150   2.665 1.00 . A A . 117 LEU HD21 1 1 
       16  68373 1 1 117 LEU HD22 H   1.809  11.510   2.414 1.00 . A A . 117 LEU HD22 1 1 
       16  68374 1 1 117 LEU HD23 H   0.963  12.178   3.807 1.00 . A A . 117 LEU HD23 1 1 
       16  68375 1 1 117 LEU HG   H   2.115  10.378   4.765 1.00 . A A . 117 LEU HG   1 1 
       16  68376 1 1 117 LEU N    N   0.389  11.238   6.316 1.00 . A A . 117 LEU N    1 1 
       16  68377 1 1 117 LEU O    O  -1.419   9.238   7.233 1.00 . A A . 117 LEU O    1 1 
       16  68378 1 1 118 ILE C    C  -4.834   8.627   5.583 1.00 . A A . 118 ILE C    1 1 
       16  68379 1 1 118 ILE CA   C  -4.071   9.577   6.498 1.00 . A A . 118 ILE CA   1 1 
       16  68380 1 1 118 ILE CB   C  -4.999  10.695   6.965 1.00 . A A . 118 ILE CB   1 1 
       16  68381 1 1 118 ILE CD1  C  -5.116  12.805   8.302 1.00 . A A . 118 ILE CD1  1 1 
       16  68382 1 1 118 ILE CG1  C  -4.273  11.565   7.994 1.00 . A A . 118 ILE CG1  1 1 
       16  68383 1 1 118 ILE CG2  C  -6.250  10.088   7.604 1.00 . A A . 118 ILE CG2  1 1 
       16  68384 1 1 118 ILE H    H  -3.053  10.691   5.010 1.00 . A A . 118 ILE H    1 1 
       16  68385 1 1 118 ILE HA   H  -3.738   9.023   7.368 1.00 . A A . 118 ILE HA   1 1 
       16  68386 1 1 118 ILE HB   H  -5.285  11.297   6.115 1.00 . A A . 118 ILE HB   1 1 
       16  68387 1 1 118 ILE HD11 H  -4.508  13.537   8.808 1.00 . A A . 118 ILE HD11 1 1 
       16  68388 1 1 118 ILE HD12 H  -5.944  12.525   8.937 1.00 . A A . 118 ILE HD12 1 1 
       16  68389 1 1 118 ILE HD13 H  -5.497  13.223   7.383 1.00 . A A . 118 ILE HD13 1 1 
       16  68390 1 1 118 ILE HG12 H  -4.119  10.998   8.900 1.00 . A A . 118 ILE HG12 1 1 
       16  68391 1 1 118 ILE HG13 H  -3.318  11.874   7.595 1.00 . A A . 118 ILE HG13 1 1 
       16  68392 1 1 118 ILE HG21 H  -5.958   9.327   8.312 1.00 . A A . 118 ILE HG21 1 1 
       16  68393 1 1 118 ILE HG22 H  -6.869   9.650   6.836 1.00 . A A . 118 ILE HG22 1 1 
       16  68394 1 1 118 ILE HG23 H  -6.806  10.859   8.114 1.00 . A A . 118 ILE HG23 1 1 
       16  68395 1 1 118 ILE N    N  -2.910  10.137   5.808 1.00 . A A . 118 ILE N    1 1 
       16  68396 1 1 118 ILE O    O  -5.055   8.925   4.410 1.00 . A A . 118 ILE O    1 1 
       16  68397 1 1 119 SER C    C  -7.386   6.973   5.075 1.00 . A A . 119 SER C    1 1 
       16  68398 1 1 119 SER CA   C  -5.964   6.490   5.343 1.00 . A A . 119 SER CA   1 1 
       16  68399 1 1 119 SER CB   C  -6.010   5.160   6.095 1.00 . A A . 119 SER CB   1 1 
       16  68400 1 1 119 SER H    H  -5.020   7.292   7.064 1.00 . A A . 119 SER H    1 1 
       16  68401 1 1 119 SER HA   H  -5.461   6.341   4.403 1.00 . A A . 119 SER HA   1 1 
       16  68402 1 1 119 SER HB2  H  -6.433   4.400   5.460 1.00 . A A . 119 SER HB2  1 1 
       16  68403 1 1 119 SER HB3  H  -5.005   4.873   6.376 1.00 . A A . 119 SER HB3  1 1 
       16  68404 1 1 119 SER HG   H  -6.533   4.649   7.898 1.00 . A A . 119 SER HG   1 1 
       16  68405 1 1 119 SER N    N  -5.226   7.476   6.125 1.00 . A A . 119 SER N    1 1 
       16  68406 1 1 119 SER O    O  -7.941   7.762   5.842 1.00 . A A . 119 SER O    1 1 
       16  68407 1 1 119 SER OG   O  -6.818   5.303   7.256 1.00 . A A . 119 SER OG   1 1 
       16  68408 1 1 120 ALA C    C -10.310   6.502   4.720 1.00 . A A . 120 ALA C    1 1 
       16  68409 1 1 120 ALA CA   C  -9.329   6.891   3.621 1.00 . A A . 120 ALA CA   1 1 
       16  68410 1 1 120 ALA CB   C  -9.736   6.214   2.308 1.00 . A A . 120 ALA CB   1 1 
       16  68411 1 1 120 ALA H    H  -7.482   5.871   3.406 1.00 . A A . 120 ALA H    1 1 
       16  68412 1 1 120 ALA HA   H  -9.360   7.961   3.485 1.00 . A A . 120 ALA HA   1 1 
       16  68413 1 1 120 ALA HB1  H  -9.338   6.773   1.475 1.00 . A A . 120 ALA HB1  1 1 
       16  68414 1 1 120 ALA HB2  H -10.814   6.183   2.232 1.00 . A A . 120 ALA HB2  1 1 
       16  68415 1 1 120 ALA HB3  H  -9.346   5.207   2.286 1.00 . A A . 120 ALA HB3  1 1 
       16  68416 1 1 120 ALA N    N  -7.971   6.495   3.980 1.00 . A A . 120 ALA N    1 1 
       16  68417 1 1 120 ALA O    O -11.108   7.322   5.172 1.00 . A A . 120 ALA O    1 1 
       16  68418 1 1 121 THR C    C -10.447   3.667   7.016 1.00 . A A . 121 THR C    1 1 
       16  68419 1 1 121 THR CA   C -11.132   4.758   6.200 1.00 . A A . 121 THR CA   1 1 
       16  68420 1 1 121 THR CB   C -12.419   4.206   5.583 1.00 . A A . 121 THR CB   1 1 
       16  68421 1 1 121 THR CG2  C -12.074   3.159   4.524 1.00 . A A . 121 THR CG2  1 1 
       16  68422 1 1 121 THR H    H  -9.590   4.633   4.750 1.00 . A A . 121 THR H    1 1 
       16  68423 1 1 121 THR HA   H -11.385   5.577   6.858 1.00 . A A . 121 THR HA   1 1 
       16  68424 1 1 121 THR HB   H -12.971   5.011   5.121 1.00 . A A . 121 THR HB   1 1 
       16  68425 1 1 121 THR HG1  H -12.688   2.925   7.021 1.00 . A A . 121 THR HG1  1 1 
       16  68426 1 1 121 THR HG21 H -11.483   3.616   3.744 1.00 . A A . 121 THR HG21 1 1 
       16  68427 1 1 121 THR HG22 H -12.984   2.761   4.101 1.00 . A A . 121 THR HG22 1 1 
       16  68428 1 1 121 THR HG23 H -11.509   2.359   4.981 1.00 . A A . 121 THR HG23 1 1 
       16  68429 1 1 121 THR N    N -10.244   5.244   5.148 1.00 . A A . 121 THR N    1 1 
       16  68430 1 1 121 THR O    O  -9.558   2.973   6.520 1.00 . A A . 121 THR O    1 1 
       16  68431 1 1 121 THR OG1  O -13.212   3.611   6.601 1.00 . A A . 121 THR OG1  1 1 
       16  68432 1 1 122 GLY C    C -10.757   2.697  10.580 1.00 . A A . 122 GLY C    1 1 
       16  68433 1 1 122 GLY CA   C -10.289   2.505   9.142 1.00 . A A . 122 GLY CA   1 1 
       16  68434 1 1 122 GLY H    H -11.580   4.099   8.608 1.00 . A A . 122 GLY H    1 1 
       16  68435 1 1 122 GLY HA2  H -10.590   1.526   8.797 1.00 . A A . 122 GLY HA2  1 1 
       16  68436 1 1 122 GLY HA3  H  -9.213   2.579   9.108 1.00 . A A . 122 GLY HA3  1 1 
       16  68437 1 1 122 GLY N    N -10.868   3.518   8.267 1.00 . A A . 122 GLY N    1 1 
       16  68438 1 1 122 GLY O    O -11.651   3.498  10.851 1.00 . A A . 122 GLY O    1 1 
       16  68439 1 1 123 GLY C    C -10.217   3.449  13.448 1.00 . A A . 123 GLY C    1 1 
       16  68440 1 1 123 GLY CA   C -10.506   2.054  12.909 1.00 . A A . 123 GLY CA   1 1 
       16  68441 1 1 123 GLY H    H  -9.439   1.335  11.225 1.00 . A A . 123 GLY H    1 1 
       16  68442 1 1 123 GLY HA2  H -11.559   1.841  13.021 1.00 . A A . 123 GLY HA2  1 1 
       16  68443 1 1 123 GLY HA3  H  -9.934   1.334  13.473 1.00 . A A . 123 GLY HA3  1 1 
       16  68444 1 1 123 GLY N    N -10.145   1.957  11.499 1.00 . A A . 123 GLY N    1 1 
       16  68445 1 1 123 GLY O    O -10.948   3.964  14.295 1.00 . A A . 123 GLY O    1 1 
       16  68446 1 1 124 ASP C    C  -9.470   6.460  12.549 1.00 . A A . 124 ASP C    1 1 
       16  68447 1 1 124 ASP CA   C  -8.767   5.400  13.392 1.00 . A A . 124 ASP CA   1 1 
       16  68448 1 1 124 ASP CB   C  -7.252   5.578  13.282 1.00 . A A . 124 ASP CB   1 1 
       16  68449 1 1 124 ASP CG   C  -6.807   5.374  11.838 1.00 . A A . 124 ASP CG   1 1 
       16  68450 1 1 124 ASP H    H  -8.599   3.603  12.280 1.00 . A A . 124 ASP H    1 1 
       16  68451 1 1 124 ASP HA   H  -9.055   5.529  14.426 1.00 . A A . 124 ASP HA   1 1 
       16  68452 1 1 124 ASP HB2  H  -6.985   6.576  13.601 1.00 . A A . 124 ASP HB2  1 1 
       16  68453 1 1 124 ASP HB3  H  -6.758   4.856  13.913 1.00 . A A . 124 ASP HB3  1 1 
       16  68454 1 1 124 ASP N    N  -9.144   4.060  12.955 1.00 . A A . 124 ASP N    1 1 
       16  68455 1 1 124 ASP O    O  -9.293   6.518  11.333 1.00 . A A . 124 ASP O    1 1 
       16  68456 1 1 124 ASP OD1  O  -7.613   4.906  11.050 1.00 . A A . 124 ASP OD1  1 1 
       16  68457 1 1 124 ASP OD2  O  -5.667   5.689  11.539 1.00 . A A . 124 ASP OD2  1 1 
       16  68458 1 1 125 SER C    C -10.023   9.341  11.880 1.00 . A A . 125 SER C    1 1 
       16  68459 1 1 125 SER CA   C -10.996   8.350  12.505 1.00 . A A . 125 SER CA   1 1 
       16  68460 1 1 125 SER CB   C -11.917   9.084  13.477 1.00 . A A . 125 SER CB   1 1 
       16  68461 1 1 125 SER H    H -10.374   7.201  14.174 1.00 . A A . 125 SER H    1 1 
       16  68462 1 1 125 SER HA   H -11.594   7.905  11.724 1.00 . A A . 125 SER HA   1 1 
       16  68463 1 1 125 SER HB2  H -12.657   8.402  13.858 1.00 . A A . 125 SER HB2  1 1 
       16  68464 1 1 125 SER HB3  H -11.332   9.474  14.299 1.00 . A A . 125 SER HB3  1 1 
       16  68465 1 1 125 SER HG   H -12.091  10.310  11.976 1.00 . A A . 125 SER HG   1 1 
       16  68466 1 1 125 SER N    N -10.269   7.295  13.204 1.00 . A A . 125 SER N    1 1 
       16  68467 1 1 125 SER O    O  -8.964   9.625  12.436 1.00 . A A . 125 SER O    1 1 
       16  68468 1 1 125 SER OG   O -12.567  10.148  12.794 1.00 . A A . 125 SER OG   1 1 
       16  68469 1 1 126 ALA C    C  -9.934  12.250  10.359 1.00 . A A . 126 ALA C    1 1 
       16  68470 1 1 126 ALA CA   C  -9.536  10.820  10.009 1.00 . A A . 126 ALA CA   1 1 
       16  68471 1 1 126 ALA CB   C  -9.645  10.610   8.499 1.00 . A A . 126 ALA CB   1 1 
       16  68472 1 1 126 ALA H    H -11.241   9.598  10.310 1.00 . A A . 126 ALA H    1 1 
       16  68473 1 1 126 ALA HA   H  -8.506  10.664  10.306 1.00 . A A . 126 ALA HA   1 1 
       16  68474 1 1 126 ALA HB1  H  -9.187   9.667   8.233 1.00 . A A . 126 ALA HB1  1 1 
       16  68475 1 1 126 ALA HB2  H  -9.137  11.413   7.987 1.00 . A A . 126 ALA HB2  1 1 
       16  68476 1 1 126 ALA HB3  H -10.685  10.599   8.212 1.00 . A A . 126 ALA HB3  1 1 
       16  68477 1 1 126 ALA N    N -10.385   9.860  10.709 1.00 . A A . 126 ALA N    1 1 
       16  68478 1 1 126 ALA O    O  -9.081  13.104  10.577 1.00 . A A . 126 ALA O    1 1 
       16  68479 1 1 127 LEU C    C -11.326  14.231  12.136 1.00 . A A . 127 LEU C    1 1 
       16  68480 1 1 127 LEU CA   C -11.739  13.825  10.725 1.00 . A A . 127 LEU CA   1 1 
       16  68481 1 1 127 LEU CB   C -13.268  13.850  10.611 1.00 . A A . 127 LEU CB   1 1 
       16  68482 1 1 127 LEU CD1  C -13.151  16.299  10.080 1.00 . A A . 127 LEU CD1  1 1 
       16  68483 1 1 127 LEU CD2  C -15.311  15.274  10.819 1.00 . A A . 127 LEU CD2  1 1 
       16  68484 1 1 127 LEU CG   C -13.791  15.240  10.988 1.00 . A A . 127 LEU CG   1 1 
       16  68485 1 1 127 LEU H    H -11.873  11.774  10.218 1.00 . A A . 127 LEU H    1 1 
       16  68486 1 1 127 LEU HA   H -11.320  14.525  10.020 1.00 . A A . 127 LEU HA   1 1 
       16  68487 1 1 127 LEU HB2  H -13.554  13.626   9.591 1.00 . A A . 127 LEU HB2  1 1 
       16  68488 1 1 127 LEU HB3  H -13.692  13.115  11.274 1.00 . A A . 127 LEU HB3  1 1 
       16  68489 1 1 127 LEU HD11 H -12.196  16.594  10.491 1.00 . A A . 127 LEU HD11 1 1 
       16  68490 1 1 127 LEU HD12 H -13.792  17.162  10.017 1.00 . A A . 127 LEU HD12 1 1 
       16  68491 1 1 127 LEU HD13 H -13.005  15.886   9.090 1.00 . A A . 127 LEU HD13 1 1 
       16  68492 1 1 127 LEU HD21 H -15.766  14.589  11.516 1.00 . A A . 127 LEU HD21 1 1 
       16  68493 1 1 127 LEU HD22 H -15.566  14.991   9.810 1.00 . A A . 127 LEU HD22 1 1 
       16  68494 1 1 127 LEU HD23 H -15.668  16.277  11.012 1.00 . A A . 127 LEU HD23 1 1 
       16  68495 1 1 127 LEU HG   H -13.541  15.454  12.016 1.00 . A A . 127 LEU HG   1 1 
       16  68496 1 1 127 LEU N    N -11.238  12.498  10.406 1.00 . A A . 127 LEU N    1 1 
       16  68497 1 1 127 LEU O    O -10.937  15.375  12.374 1.00 . A A . 127 LEU O    1 1 
       16  68498 1 1 128 ALA C    C  -9.576  13.784  14.587 1.00 . A A . 128 ALA C    1 1 
       16  68499 1 1 128 ALA CA   C -11.072  13.565  14.454 1.00 . A A . 128 ALA CA   1 1 
       16  68500 1 1 128 ALA CB   C -11.500  12.395  15.343 1.00 . A A . 128 ALA CB   1 1 
       16  68501 1 1 128 ALA H    H -11.751  12.400  12.819 1.00 . A A . 128 ALA H    1 1 
       16  68502 1 1 128 ALA HA   H -11.586  14.455  14.780 1.00 . A A . 128 ALA HA   1 1 
       16  68503 1 1 128 ALA HB1  H -10.812  11.572  15.214 1.00 . A A . 128 ALA HB1  1 1 
       16  68504 1 1 128 ALA HB2  H -12.495  12.078  15.067 1.00 . A A . 128 ALA HB2  1 1 
       16  68505 1 1 128 ALA HB3  H -11.497  12.708  16.377 1.00 . A A . 128 ALA HB3  1 1 
       16  68506 1 1 128 ALA N    N -11.425  13.292  13.067 1.00 . A A . 128 ALA N    1 1 
       16  68507 1 1 128 ALA O    O  -9.090  14.219  15.634 1.00 . A A . 128 ALA O    1 1 
       16  68508 1 1 129 LEU C    C  -6.957  14.699  12.532 1.00 . A A . 129 LEU C    1 1 
       16  68509 1 1 129 LEU CA   C  -7.384  13.639  13.536 1.00 . A A . 129 LEU CA   1 1 
       16  68510 1 1 129 LEU CB   C  -6.713  12.310  13.183 1.00 . A A . 129 LEU CB   1 1 
       16  68511 1 1 129 LEU CD1  C  -6.547   9.886  13.780 1.00 . A A . 129 LEU CD1  1 1 
       16  68512 1 1 129 LEU CD2  C  -6.709  11.607  15.590 1.00 . A A . 129 LEU CD2  1 1 
       16  68513 1 1 129 LEU CG   C  -7.164  11.232  14.173 1.00 . A A . 129 LEU CG   1 1 
       16  68514 1 1 129 LEU H    H  -9.272  13.133  12.717 1.00 . A A . 129 LEU H    1 1 
       16  68515 1 1 129 LEU HA   H  -7.060  13.944  14.516 1.00 . A A . 129 LEU HA   1 1 
       16  68516 1 1 129 LEU HB2  H  -6.982  12.018  12.183 1.00 . A A . 129 LEU HB2  1 1 
       16  68517 1 1 129 LEU HB3  H  -5.638  12.423  13.249 1.00 . A A . 129 LEU HB3  1 1 
       16  68518 1 1 129 LEU HD11 H  -5.504   9.873  14.063 1.00 . A A . 129 LEU HD11 1 1 
       16  68519 1 1 129 LEU HD12 H  -6.634   9.747  12.715 1.00 . A A . 129 LEU HD12 1 1 
       16  68520 1 1 129 LEU HD13 H  -7.068   9.090  14.294 1.00 . A A . 129 LEU HD13 1 1 
       16  68521 1 1 129 LEU HD21 H  -7.439  12.265  16.038 1.00 . A A . 129 LEU HD21 1 1 
       16  68522 1 1 129 LEU HD22 H  -5.751  12.106  15.546 1.00 . A A . 129 LEU HD22 1 1 
       16  68523 1 1 129 LEU HD23 H  -6.619  10.716  16.192 1.00 . A A . 129 LEU HD23 1 1 
       16  68524 1 1 129 LEU HG   H  -8.242  11.153  14.149 1.00 . A A . 129 LEU HG   1 1 
       16  68525 1 1 129 LEU N    N  -8.836  13.473  13.524 1.00 . A A . 129 LEU N    1 1 
       16  68526 1 1 129 LEU O    O  -5.906  15.315  12.677 1.00 . A A . 129 LEU O    1 1 
       16  68527 1 1 130 TYR C    C  -7.088  17.231  11.114 1.00 . A A . 130 TYR C    1 1 
       16  68528 1 1 130 TYR CA   C  -7.454  15.895  10.486 1.00 . A A . 130 TYR CA   1 1 
       16  68529 1 1 130 TYR CB   C  -8.673  16.098   9.569 1.00 . A A . 130 TYR CB   1 1 
       16  68530 1 1 130 TYR CD1  C  -7.694  16.876   7.379 1.00 . A A . 130 TYR CD1  1 1 
       16  68531 1 1 130 TYR CD2  C  -8.778  18.502   8.815 1.00 . A A . 130 TYR CD2  1 1 
       16  68532 1 1 130 TYR CE1  C  -7.414  17.884   6.450 1.00 . A A . 130 TYR CE1  1 1 
       16  68533 1 1 130 TYR CE2  C  -8.497  19.510   7.886 1.00 . A A . 130 TYR CE2  1 1 
       16  68534 1 1 130 TYR CG   C  -8.376  17.184   8.561 1.00 . A A . 130 TYR CG   1 1 
       16  68535 1 1 130 TYR CZ   C  -7.816  19.201   6.702 1.00 . A A . 130 TYR CZ   1 1 
       16  68536 1 1 130 TYR H    H  -8.610  14.400  11.446 1.00 . A A . 130 TYR H    1 1 
       16  68537 1 1 130 TYR HA   H  -6.634  15.535   9.890 1.00 . A A . 130 TYR HA   1 1 
       16  68538 1 1 130 TYR HB2  H  -8.892  15.177   9.046 1.00 . A A . 130 TYR HB2  1 1 
       16  68539 1 1 130 TYR HB3  H  -9.532  16.384  10.161 1.00 . A A . 130 TYR HB3  1 1 
       16  68540 1 1 130 TYR HD1  H  -7.385  15.860   7.184 1.00 . A A . 130 TYR HD1  1 1 
       16  68541 1 1 130 TYR HD2  H  -9.303  18.740   9.729 1.00 . A A . 130 TYR HD2  1 1 
       16  68542 1 1 130 TYR HE1  H  -6.888  17.646   5.537 1.00 . A A . 130 TYR HE1  1 1 
       16  68543 1 1 130 TYR HE2  H  -8.807  20.526   8.081 1.00 . A A . 130 TYR HE2  1 1 
       16  68544 1 1 130 TYR HH   H  -6.734  19.956   5.322 1.00 . A A . 130 TYR HH   1 1 
       16  68545 1 1 130 TYR N    N  -7.782  14.917  11.514 1.00 . A A . 130 TYR N    1 1 
       16  68546 1 1 130 TYR O    O  -6.047  17.807  10.787 1.00 . A A . 130 TYR O    1 1 
       16  68547 1 1 130 TYR OH   O  -7.540  20.195   5.785 1.00 . A A . 130 TYR OH   1 1 
       16  68548 1 1 131 ASP C    C  -6.418  18.891  13.565 1.00 . A A . 131 ASP C    1 1 
       16  68549 1 1 131 ASP CA   C  -7.657  18.981  12.685 1.00 . A A . 131 ASP CA   1 1 
       16  68550 1 1 131 ASP CB   C  -8.864  19.379  13.545 1.00 . A A . 131 ASP CB   1 1 
       16  68551 1 1 131 ASP CG   C  -9.179  18.271  14.544 1.00 . A A . 131 ASP CG   1 1 
       16  68552 1 1 131 ASP H    H  -8.735  17.210  12.248 1.00 . A A . 131 ASP H    1 1 
       16  68553 1 1 131 ASP HA   H  -7.504  19.746  11.937 1.00 . A A . 131 ASP HA   1 1 
       16  68554 1 1 131 ASP HB2  H  -8.639  20.291  14.081 1.00 . A A . 131 ASP HB2  1 1 
       16  68555 1 1 131 ASP HB3  H  -9.722  19.541  12.909 1.00 . A A . 131 ASP HB3  1 1 
       16  68556 1 1 131 ASP N    N  -7.926  17.713  12.017 1.00 . A A . 131 ASP N    1 1 
       16  68557 1 1 131 ASP O    O  -5.595  19.805  13.592 1.00 . A A . 131 ASP O    1 1 
       16  68558 1 1 131 ASP OD1  O  -8.635  17.190  14.389 1.00 . A A . 131 ASP OD1  1 1 
       16  68559 1 1 131 ASP OD2  O  -9.958  18.518  15.449 1.00 . A A . 131 ASP OD2  1 1 
       16  68560 1 1 132 GLN C    C  -3.866  17.421  14.354 1.00 . A A . 132 GLN C    1 1 
       16  68561 1 1 132 GLN CA   C  -5.149  17.579  15.159 1.00 . A A . 132 GLN CA   1 1 
       16  68562 1 1 132 GLN CB   C  -5.371  16.335  16.028 1.00 . A A . 132 GLN CB   1 1 
       16  68563 1 1 132 GLN CD   C  -6.820  15.325  17.802 1.00 . A A . 132 GLN CD   1 1 
       16  68564 1 1 132 GLN CG   C  -6.534  16.586  16.992 1.00 . A A . 132 GLN CG   1 1 
       16  68565 1 1 132 GLN H    H  -6.976  17.083  14.214 1.00 . A A . 132 GLN H    1 1 
       16  68566 1 1 132 GLN HA   H  -5.050  18.438  15.807 1.00 . A A . 132 GLN HA   1 1 
       16  68567 1 1 132 GLN HB2  H  -5.598  15.493  15.398 1.00 . A A . 132 GLN HB2  1 1 
       16  68568 1 1 132 GLN HB3  H  -4.476  16.128  16.597 1.00 . A A . 132 GLN HB3  1 1 
       16  68569 1 1 132 GLN HE21 H  -8.391  16.103  18.734 1.00 . A A . 132 GLN HE21 1 1 
       16  68570 1 1 132 GLN HE22 H  -8.016  14.502  19.156 1.00 . A A . 132 GLN HE22 1 1 
       16  68571 1 1 132 GLN HG2  H  -6.277  17.392  17.664 1.00 . A A . 132 GLN HG2  1 1 
       16  68572 1 1 132 GLN HG3  H  -7.414  16.855  16.428 1.00 . A A . 132 GLN HG3  1 1 
       16  68573 1 1 132 GLN N    N  -6.290  17.781  14.280 1.00 . A A . 132 GLN N    1 1 
       16  68574 1 1 132 GLN NE2  N  -7.826  15.309  18.633 1.00 . A A . 132 GLN NE2  1 1 
       16  68575 1 1 132 GLN O    O  -2.803  17.875  14.765 1.00 . A A . 132 GLN O    1 1 
       16  68576 1 1 132 GLN OE1  O  -6.109  14.329  17.673 1.00 . A A . 132 GLN OE1  1 1 
       16  68577 1 1 133 LEU C    C  -2.507  17.761  11.521 1.00 . A A . 133 LEU C    1 1 
       16  68578 1 1 133 LEU CA   C  -2.818  16.525  12.352 1.00 . A A . 133 LEU CA   1 1 
       16  68579 1 1 133 LEU CB   C  -3.080  15.334  11.432 1.00 . A A . 133 LEU CB   1 1 
       16  68580 1 1 133 LEU CD1  C  -3.665  12.903  11.379 1.00 . A A . 133 LEU CD1  1 1 
       16  68581 1 1 133 LEU CD2  C  -1.829  13.707  12.878 1.00 . A A . 133 LEU CD2  1 1 
       16  68582 1 1 133 LEU CG   C  -3.193  14.056  12.270 1.00 . A A . 133 LEU CG   1 1 
       16  68583 1 1 133 LEU H    H  -4.847  16.418  12.935 1.00 . A A . 133 LEU H    1 1 
       16  68584 1 1 133 LEU HA   H  -1.962  16.311  12.975 1.00 . A A . 133 LEU HA   1 1 
       16  68585 1 1 133 LEU HB2  H  -3.991  15.492  10.886 1.00 . A A . 133 LEU HB2  1 1 
       16  68586 1 1 133 LEU HB3  H  -2.258  15.232  10.737 1.00 . A A . 133 LEU HB3  1 1 
       16  68587 1 1 133 LEU HD11 H  -3.043  12.855  10.498 1.00 . A A . 133 LEU HD11 1 1 
       16  68588 1 1 133 LEU HD12 H  -4.691  13.067  11.091 1.00 . A A . 133 LEU HD12 1 1 
       16  68589 1 1 133 LEU HD13 H  -3.587  11.974  11.925 1.00 . A A . 133 LEU HD13 1 1 
       16  68590 1 1 133 LEU HD21 H  -1.767  12.644  13.052 1.00 . A A . 133 LEU HD21 1 1 
       16  68591 1 1 133 LEU HD22 H  -1.710  14.224  13.816 1.00 . A A . 133 LEU HD22 1 1 
       16  68592 1 1 133 LEU HD23 H  -1.042  13.999  12.204 1.00 . A A . 133 LEU HD23 1 1 
       16  68593 1 1 133 LEU HG   H  -3.909  14.210  13.064 1.00 . A A . 133 LEU HG   1 1 
       16  68594 1 1 133 LEU N    N  -3.973  16.750  13.209 1.00 . A A . 133 LEU N    1 1 
       16  68595 1 1 133 LEU O    O  -1.347  18.140  11.357 1.00 . A A . 133 LEU O    1 1 
       16  68596 1 1 134 SER C    C  -2.624  20.648  10.927 1.00 . A A . 134 SER C    1 1 
       16  68597 1 1 134 SER CA   C  -3.380  19.572  10.160 1.00 . A A . 134 SER CA   1 1 
       16  68598 1 1 134 SER CB   C  -4.750  20.116   9.743 1.00 . A A . 134 SER CB   1 1 
       16  68599 1 1 134 SER H    H  -4.456  18.033  11.149 1.00 . A A . 134 SER H    1 1 
       16  68600 1 1 134 SER HA   H  -2.825  19.310   9.273 1.00 . A A . 134 SER HA   1 1 
       16  68601 1 1 134 SER HB2  H  -5.172  19.490   8.975 1.00 . A A . 134 SER HB2  1 1 
       16  68602 1 1 134 SER HB3  H  -5.412  20.122  10.601 1.00 . A A . 134 SER HB3  1 1 
       16  68603 1 1 134 SER HG   H  -3.803  21.456   8.699 1.00 . A A . 134 SER HG   1 1 
       16  68604 1 1 134 SER N    N  -3.554  18.386  10.991 1.00 . A A . 134 SER N    1 1 
       16  68605 1 1 134 SER O    O  -1.697  21.262  10.396 1.00 . A A . 134 SER O    1 1 
       16  68606 1 1 134 SER OG   O  -4.596  21.436   9.238 1.00 . A A . 134 SER OG   1 1 
       16  68607 1 1 135 THR C    C  -0.880  21.503  13.215 1.00 . A A . 135 THR C    1 1 
       16  68608 1 1 135 THR CA   C  -2.348  21.864  13.009 1.00 . A A . 135 THR CA   1 1 
       16  68609 1 1 135 THR CB   C  -3.046  21.957  14.369 1.00 . A A . 135 THR CB   1 1 
       16  68610 1 1 135 THR CG2  C  -2.518  23.173  15.133 1.00 . A A . 135 THR CG2  1 1 
       16  68611 1 1 135 THR H    H  -3.753  20.344  12.553 1.00 . A A . 135 THR H    1 1 
       16  68612 1 1 135 THR HA   H  -2.408  22.823  12.520 1.00 . A A . 135 THR HA   1 1 
       16  68613 1 1 135 THR HB   H  -2.845  21.064  14.939 1.00 . A A . 135 THR HB   1 1 
       16  68614 1 1 135 THR HG1  H  -4.735  21.370  13.604 1.00 . A A . 135 THR HG1  1 1 
       16  68615 1 1 135 THR HG21 H  -3.016  23.240  16.089 1.00 . A A . 135 THR HG21 1 1 
       16  68616 1 1 135 THR HG22 H  -2.712  24.068  14.562 1.00 . A A . 135 THR HG22 1 1 
       16  68617 1 1 135 THR HG23 H  -1.455  23.066  15.288 1.00 . A A . 135 THR HG23 1 1 
       16  68618 1 1 135 THR N    N  -3.011  20.863  12.178 1.00 . A A . 135 THR N    1 1 
       16  68619 1 1 135 THR O    O   0.001  22.355  13.090 1.00 . A A . 135 THR O    1 1 
       16  68620 1 1 135 THR OG1  O  -4.447  22.089  14.172 1.00 . A A . 135 THR OG1  1 1 
       16  68621 1 1 136 ILE C    C   1.571  19.941  12.480 1.00 . A A . 136 ILE C    1 1 
       16  68622 1 1 136 ILE CA   C   0.743  19.780  13.750 1.00 . A A . 136 ILE CA   1 1 
       16  68623 1 1 136 ILE CB   C   0.736  18.309  14.176 1.00 . A A . 136 ILE CB   1 1 
       16  68624 1 1 136 ILE CD1  C  -0.157  16.710  15.878 1.00 . A A . 136 ILE CD1  1 1 
       16  68625 1 1 136 ILE CG1  C   0.116  18.183  15.569 1.00 . A A . 136 ILE CG1  1 1 
       16  68626 1 1 136 ILE CG2  C   2.170  17.775  14.207 1.00 . A A . 136 ILE CG2  1 1 
       16  68627 1 1 136 ILE H    H  -1.367  19.604  13.616 1.00 . A A . 136 ILE H    1 1 
       16  68628 1 1 136 ILE HA   H   1.187  20.367  14.540 1.00 . A A . 136 ILE HA   1 1 
       16  68629 1 1 136 ILE HB   H   0.154  17.735  13.467 1.00 . A A . 136 ILE HB   1 1 
       16  68630 1 1 136 ILE HD11 H   0.781  16.192  16.018 1.00 . A A . 136 ILE HD11 1 1 
       16  68631 1 1 136 ILE HD12 H  -0.696  16.262  15.056 1.00 . A A . 136 ILE HD12 1 1 
       16  68632 1 1 136 ILE HD13 H  -0.747  16.634  16.778 1.00 . A A . 136 ILE HD13 1 1 
       16  68633 1 1 136 ILE HG12 H   0.801  18.584  16.303 1.00 . A A . 136 ILE HG12 1 1 
       16  68634 1 1 136 ILE HG13 H  -0.809  18.735  15.604 1.00 . A A . 136 ILE HG13 1 1 
       16  68635 1 1 136 ILE HG21 H   2.519  17.624  13.195 1.00 . A A . 136 ILE HG21 1 1 
       16  68636 1 1 136 ILE HG22 H   2.195  16.839  14.738 1.00 . A A . 136 ILE HG22 1 1 
       16  68637 1 1 136 ILE HG23 H   2.808  18.492  14.703 1.00 . A A . 136 ILE HG23 1 1 
       16  68638 1 1 136 ILE N    N  -0.623  20.237  13.527 1.00 . A A . 136 ILE N    1 1 
       16  68639 1 1 136 ILE O    O   2.714  20.398  12.531 1.00 . A A . 136 ILE O    1 1 
       16  68640 1 1 137 ALA C    C   0.726  19.409   8.915 1.00 . A A . 137 ALA C    1 1 
       16  68641 1 1 137 ALA CA   C   1.686  19.672  10.075 1.00 . A A . 137 ALA CA   1 1 
       16  68642 1 1 137 ALA CB   C   2.853  18.674  10.022 1.00 . A A . 137 ALA CB   1 1 
       16  68643 1 1 137 ALA H    H   0.082  19.201  11.370 1.00 . A A . 137 ALA H    1 1 
       16  68644 1 1 137 ALA HA   H   2.075  20.675   9.988 1.00 . A A . 137 ALA HA   1 1 
       16  68645 1 1 137 ALA HB1  H   3.790  19.210   9.956 1.00 . A A . 137 ALA HB1  1 1 
       16  68646 1 1 137 ALA HB2  H   2.754  18.030   9.158 1.00 . A A . 137 ALA HB2  1 1 
       16  68647 1 1 137 ALA HB3  H   2.846  18.073  10.916 1.00 . A A . 137 ALA HB3  1 1 
       16  68648 1 1 137 ALA N    N   0.992  19.561  11.349 1.00 . A A . 137 ALA N    1 1 
       16  68649 1 1 137 ALA O    O  -0.355  18.855   9.106 1.00 . A A . 137 ALA O    1 1 
       16  68650 1 1 138 PRO C    C  -0.348  18.184   6.476 1.00 . A A . 138 PRO C    1 1 
       16  68651 1 1 138 PRO CA   C   0.288  19.568   6.506 1.00 . A A . 138 PRO CA   1 1 
       16  68652 1 1 138 PRO CB   C   1.289  19.735   5.358 1.00 . A A . 138 PRO CB   1 1 
       16  68653 1 1 138 PRO CD   C   2.397  20.442   7.410 1.00 . A A . 138 PRO CD   1 1 
       16  68654 1 1 138 PRO CG   C   2.367  20.629   5.892 1.00 . A A . 138 PRO CG   1 1 
       16  68655 1 1 138 PRO HA   H  -0.469  20.331   6.437 1.00 . A A . 138 PRO HA   1 1 
       16  68656 1 1 138 PRO HB2  H   1.704  18.773   5.074 1.00 . A A . 138 PRO HB2  1 1 
       16  68657 1 1 138 PRO HB3  H   0.811  20.197   4.503 1.00 . A A . 138 PRO HB3  1 1 
       16  68658 1 1 138 PRO HD2  H   3.231  19.821   7.710 1.00 . A A . 138 PRO HD2  1 1 
       16  68659 1 1 138 PRO HD3  H   2.444  21.402   7.907 1.00 . A A . 138 PRO HD3  1 1 
       16  68660 1 1 138 PRO HG2  H   3.321  20.355   5.458 1.00 . A A . 138 PRO HG2  1 1 
       16  68661 1 1 138 PRO HG3  H   2.140  21.660   5.655 1.00 . A A . 138 PRO HG3  1 1 
       16  68662 1 1 138 PRO N    N   1.118  19.780   7.722 1.00 . A A . 138 PRO N    1 1 
       16  68663 1 1 138 PRO O    O   0.342  17.174   6.322 1.00 . A A . 138 PRO O    1 1 
       16  68664 1 1 139 THR C    C  -2.717  16.466   5.175 1.00 . A A . 139 THR C    1 1 
       16  68665 1 1 139 THR CA   C  -2.384  16.879   6.601 1.00 . A A . 139 THR CA   1 1 
       16  68666 1 1 139 THR CB   C  -3.682  17.003   7.411 1.00 . A A . 139 THR CB   1 1 
       16  68667 1 1 139 THR CG2  C  -4.570  15.777   7.163 1.00 . A A . 139 THR CG2  1 1 
       16  68668 1 1 139 THR H    H  -2.165  18.979   6.733 1.00 . A A . 139 THR H    1 1 
       16  68669 1 1 139 THR HA   H  -1.771  16.112   7.054 1.00 . A A . 139 THR HA   1 1 
       16  68670 1 1 139 THR HB   H  -4.211  17.894   7.109 1.00 . A A . 139 THR HB   1 1 
       16  68671 1 1 139 THR HG1  H  -2.787  16.352   9.011 1.00 . A A . 139 THR HG1  1 1 
       16  68672 1 1 139 THR HG21 H  -5.214  15.622   8.011 1.00 . A A . 139 THR HG21 1 1 
       16  68673 1 1 139 THR HG22 H  -3.947  14.906   7.014 1.00 . A A . 139 THR HG22 1 1 
       16  68674 1 1 139 THR HG23 H  -5.168  15.942   6.277 1.00 . A A . 139 THR HG23 1 1 
       16  68675 1 1 139 THR N    N  -1.668  18.143   6.615 1.00 . A A . 139 THR N    1 1 
       16  68676 1 1 139 THR O    O  -3.303  17.239   4.415 1.00 . A A . 139 THR O    1 1 
       16  68677 1 1 139 THR OG1  O  -3.369  17.083   8.794 1.00 . A A . 139 THR OG1  1 1 
       16  68678 1 1 140 LEU C    C  -3.488  13.489   3.541 1.00 . A A . 140 LEU C    1 1 
       16  68679 1 1 140 LEU CA   C  -2.606  14.728   3.468 1.00 . A A . 140 LEU CA   1 1 
       16  68680 1 1 140 LEU CB   C  -1.296  14.393   2.768 1.00 . A A . 140 LEU CB   1 1 
       16  68681 1 1 140 LEU CD1  C  -2.164  15.292   0.592 1.00 . A A . 140 LEU CD1  1 1 
       16  68682 1 1 140 LEU CD2  C  -0.268  13.654   0.615 1.00 . A A . 140 LEU CD2  1 1 
       16  68683 1 1 140 LEU CG   C  -1.576  14.058   1.300 1.00 . A A . 140 LEU CG   1 1 
       16  68684 1 1 140 LEU H    H  -1.881  14.666   5.462 1.00 . A A . 140 LEU H    1 1 
       16  68685 1 1 140 LEU HA   H  -3.133  15.484   2.907 1.00 . A A . 140 LEU HA   1 1 
       16  68686 1 1 140 LEU HB2  H  -0.631  15.241   2.828 1.00 . A A . 140 LEU HB2  1 1 
       16  68687 1 1 140 LEU HB3  H  -0.842  13.543   3.246 1.00 . A A . 140 LEU HB3  1 1 
       16  68688 1 1 140 LEU HD11 H  -3.241  15.249   0.634 1.00 . A A . 140 LEU HD11 1 1 
       16  68689 1 1 140 LEU HD12 H  -1.848  15.312  -0.439 1.00 . A A . 140 LEU HD12 1 1 
       16  68690 1 1 140 LEU HD13 H  -1.824  16.193   1.084 1.00 . A A . 140 LEU HD13 1 1 
       16  68691 1 1 140 LEU HD21 H  -0.494  13.161  -0.319 1.00 . A A . 140 LEU HD21 1 1 
       16  68692 1 1 140 LEU HD22 H   0.285  12.992   1.255 1.00 . A A . 140 LEU HD22 1 1 
       16  68693 1 1 140 LEU HD23 H   0.320  14.540   0.416 1.00 . A A . 140 LEU HD23 1 1 
       16  68694 1 1 140 LEU HG   H  -2.284  13.246   1.244 1.00 . A A . 140 LEU HG   1 1 
       16  68695 1 1 140 LEU N    N  -2.342  15.237   4.813 1.00 . A A . 140 LEU N    1 1 
       16  68696 1 1 140 LEU O    O  -3.291  12.620   4.395 1.00 . A A . 140 LEU O    1 1 
       16  68697 1 1 141 ILE C    C  -5.068  11.326   1.490 1.00 . A A . 141 ILE C    1 1 
       16  68698 1 1 141 ILE CA   C  -5.384  12.272   2.633 1.00 . A A . 141 ILE CA   1 1 
       16  68699 1 1 141 ILE CB   C  -6.825  12.779   2.482 1.00 . A A . 141 ILE CB   1 1 
       16  68700 1 1 141 ILE CD1  C  -8.492  14.427   3.360 1.00 . A A . 141 ILE CD1  1 1 
       16  68701 1 1 141 ILE CG1  C  -7.156  13.733   3.636 1.00 . A A . 141 ILE CG1  1 1 
       16  68702 1 1 141 ILE CG2  C  -7.793  11.593   2.518 1.00 . A A . 141 ILE CG2  1 1 
       16  68703 1 1 141 ILE H    H  -4.575  14.125   1.987 1.00 . A A . 141 ILE H    1 1 
       16  68704 1 1 141 ILE HA   H  -5.311  11.735   3.568 1.00 . A A . 141 ILE HA   1 1 
       16  68705 1 1 141 ILE HB   H  -6.932  13.300   1.542 1.00 . A A . 141 ILE HB   1 1 
       16  68706 1 1 141 ILE HD11 H  -8.403  15.040   2.475 1.00 . A A . 141 ILE HD11 1 1 
       16  68707 1 1 141 ILE HD12 H  -8.755  15.049   4.203 1.00 . A A . 141 ILE HD12 1 1 
       16  68708 1 1 141 ILE HD13 H  -9.260  13.683   3.207 1.00 . A A . 141 ILE HD13 1 1 
       16  68709 1 1 141 ILE HG12 H  -7.223  13.175   4.558 1.00 . A A . 141 ILE HG12 1 1 
       16  68710 1 1 141 ILE HG13 H  -6.378  14.477   3.720 1.00 . A A . 141 ILE HG13 1 1 
       16  68711 1 1 141 ILE HG21 H  -7.648  10.985   1.638 1.00 . A A . 141 ILE HG21 1 1 
       16  68712 1 1 141 ILE HG22 H  -8.811  11.956   2.540 1.00 . A A . 141 ILE HG22 1 1 
       16  68713 1 1 141 ILE HG23 H  -7.604  11.000   3.400 1.00 . A A . 141 ILE HG23 1 1 
       16  68714 1 1 141 ILE N    N  -4.472  13.407   2.645 1.00 . A A . 141 ILE N    1 1 
       16  68715 1 1 141 ILE O    O  -5.094  11.708   0.324 1.00 . A A . 141 ILE O    1 1 
       16  68716 1 1 142 ILE C    C  -5.148   7.749   1.160 1.00 . A A . 142 ILE C    1 1 
       16  68717 1 1 142 ILE CA   C  -4.451   9.067   0.830 1.00 . A A . 142 ILE CA   1 1 
       16  68718 1 1 142 ILE CB   C  -2.946   8.849   0.741 1.00 . A A . 142 ILE CB   1 1 
       16  68719 1 1 142 ILE CD1  C  -0.752   9.978   0.326 1.00 . A A . 142 ILE CD1  1 1 
       16  68720 1 1 142 ILE CG1  C  -2.273  10.139   0.262 1.00 . A A . 142 ILE CG1  1 1 
       16  68721 1 1 142 ILE CG2  C  -2.643   7.720  -0.244 1.00 . A A . 142 ILE CG2  1 1 
       16  68722 1 1 142 ILE H    H  -4.757   9.826   2.781 1.00 . A A . 142 ILE H    1 1 
       16  68723 1 1 142 ILE HA   H  -4.809   9.406  -0.138 1.00 . A A . 142 ILE HA   1 1 
       16  68724 1 1 142 ILE HB   H  -2.571   8.586   1.719 1.00 . A A . 142 ILE HB   1 1 
       16  68725 1 1 142 ILE HD11 H  -0.416   9.426  -0.542 1.00 . A A . 142 ILE HD11 1 1 
       16  68726 1 1 142 ILE HD12 H  -0.481   9.437   1.217 1.00 . A A . 142 ILE HD12 1 1 
       16  68727 1 1 142 ILE HD13 H  -0.286  10.945   0.335 1.00 . A A . 142 ILE HD13 1 1 
       16  68728 1 1 142 ILE HG12 H  -2.574  10.345  -0.754 1.00 . A A . 142 ILE HG12 1 1 
       16  68729 1 1 142 ILE HG13 H  -2.569  10.957   0.898 1.00 . A A . 142 ILE HG13 1 1 
       16  68730 1 1 142 ILE HG21 H  -3.176   7.896  -1.166 1.00 . A A . 142 ILE HG21 1 1 
       16  68731 1 1 142 ILE HG22 H  -2.956   6.778   0.180 1.00 . A A . 142 ILE HG22 1 1 
       16  68732 1 1 142 ILE HG23 H  -1.584   7.685  -0.442 1.00 . A A . 142 ILE HG23 1 1 
       16  68733 1 1 142 ILE N    N  -4.765  10.078   1.833 1.00 . A A . 142 ILE N    1 1 
       16  68734 1 1 142 ILE O    O  -5.090   7.279   2.293 1.00 . A A . 142 ILE O    1 1 
       16  68735 1 1 143 ASN C    C  -5.482   4.782   0.701 1.00 . A A . 143 ASN C    1 1 
       16  68736 1 1 143 ASN CA   C  -6.481   5.880   0.356 1.00 . A A . 143 ASN CA   1 1 
       16  68737 1 1 143 ASN CB   C  -7.248   5.500  -0.907 1.00 . A A . 143 ASN CB   1 1 
       16  68738 1 1 143 ASN CG   C  -8.069   4.240  -0.657 1.00 . A A . 143 ASN CG   1 1 
       16  68739 1 1 143 ASN H    H  -5.798   7.571  -0.724 1.00 . A A . 143 ASN H    1 1 
       16  68740 1 1 143 ASN HA   H  -7.176   5.984   1.173 1.00 . A A . 143 ASN HA   1 1 
       16  68741 1 1 143 ASN HB2  H  -7.906   6.310  -1.182 1.00 . A A . 143 ASN HB2  1 1 
       16  68742 1 1 143 ASN HB3  H  -6.550   5.322  -1.704 1.00 . A A . 143 ASN HB3  1 1 
       16  68743 1 1 143 ASN HD21 H  -8.050   3.674  -2.561 1.00 . A A . 143 ASN HD21 1 1 
       16  68744 1 1 143 ASN HD22 H  -8.887   2.642  -1.505 1.00 . A A . 143 ASN HD22 1 1 
       16  68745 1 1 143 ASN N    N  -5.792   7.153   0.160 1.00 . A A . 143 ASN N    1 1 
       16  68746 1 1 143 ASN ND2  N  -8.360   3.453  -1.657 1.00 . A A . 143 ASN ND2  1 1 
       16  68747 1 1 143 ASN O    O  -4.315   4.840   0.307 1.00 . A A . 143 ASN O    1 1 
       16  68748 1 1 143 ASN OD1  O  -8.456   3.965   0.478 1.00 . A A . 143 ASN OD1  1 1 
       16  68749 1 1 144 TYR C    C  -5.021   1.610   0.769 1.00 . A A . 144 TYR C    1 1 
       16  68750 1 1 144 TYR CA   C  -5.072   2.683   1.846 1.00 . A A . 144 TYR CA   1 1 
       16  68751 1 1 144 TYR CB   C  -5.588   2.067   3.155 1.00 . A A . 144 TYR CB   1 1 
       16  68752 1 1 144 TYR CD1  C  -3.459   1.231   4.217 1.00 . A A . 144 TYR CD1  1 1 
       16  68753 1 1 144 TYR CD2  C  -5.035  -0.387   3.336 1.00 . A A . 144 TYR CD2  1 1 
       16  68754 1 1 144 TYR CE1  C  -2.610   0.189   4.609 1.00 . A A . 144 TYR CE1  1 1 
       16  68755 1 1 144 TYR CE2  C  -4.187  -1.428   3.727 1.00 . A A . 144 TYR CE2  1 1 
       16  68756 1 1 144 TYR CG   C  -4.672   0.943   3.581 1.00 . A A . 144 TYR CG   1 1 
       16  68757 1 1 144 TYR CZ   C  -2.974  -1.141   4.364 1.00 . A A . 144 TYR CZ   1 1 
       16  68758 1 1 144 TYR H    H  -6.877   3.784   1.732 1.00 . A A . 144 TYR H    1 1 
       16  68759 1 1 144 TYR HA   H  -4.075   3.062   2.018 1.00 . A A . 144 TYR HA   1 1 
       16  68760 1 1 144 TYR HB2  H  -5.609   2.824   3.928 1.00 . A A . 144 TYR HB2  1 1 
       16  68761 1 1 144 TYR HB3  H  -6.585   1.681   3.005 1.00 . A A . 144 TYR HB3  1 1 
       16  68762 1 1 144 TYR HD1  H  -3.178   2.256   4.407 1.00 . A A . 144 TYR HD1  1 1 
       16  68763 1 1 144 TYR HD2  H  -5.972  -0.608   2.844 1.00 . A A . 144 TYR HD2  1 1 
       16  68764 1 1 144 TYR HE1  H  -1.675   0.410   5.100 1.00 . A A . 144 TYR HE1  1 1 
       16  68765 1 1 144 TYR HE2  H  -4.468  -2.454   3.538 1.00 . A A . 144 TYR HE2  1 1 
       16  68766 1 1 144 TYR HH   H  -1.690  -2.497   3.966 1.00 . A A . 144 TYR HH   1 1 
       16  68767 1 1 144 TYR N    N  -5.942   3.781   1.447 1.00 . A A . 144 TYR N    1 1 
       16  68768 1 1 144 TYR O    O  -6.046   1.055   0.383 1.00 . A A . 144 TYR O    1 1 
       16  68769 1 1 144 TYR OH   O  -2.137  -2.168   4.750 1.00 . A A . 144 TYR OH   1 1 
       16  68770 1 1 145 ASP C    C  -4.504   0.603  -1.947 1.00 . A A . 145 ASP C    1 1 
       16  68771 1 1 145 ASP CA   C  -3.637   0.299  -0.737 1.00 . A A . 145 ASP CA   1 1 
       16  68772 1 1 145 ASP CB   C  -4.002  -1.075  -0.177 1.00 . A A . 145 ASP CB   1 1 
       16  68773 1 1 145 ASP CG   C  -2.935  -1.536   0.810 1.00 . A A . 145 ASP CG   1 1 
       16  68774 1 1 145 ASP H    H  -3.033   1.797   0.640 1.00 . A A . 145 ASP H    1 1 
       16  68775 1 1 145 ASP HA   H  -2.603   0.288  -1.043 1.00 . A A . 145 ASP HA   1 1 
       16  68776 1 1 145 ASP HB2  H  -4.955  -1.016   0.328 1.00 . A A . 145 ASP HB2  1 1 
       16  68777 1 1 145 ASP HB3  H  -4.071  -1.786  -0.987 1.00 . A A . 145 ASP HB3  1 1 
       16  68778 1 1 145 ASP N    N  -3.813   1.316   0.293 1.00 . A A . 145 ASP N    1 1 
       16  68779 1 1 145 ASP O    O  -5.480  -0.101  -2.216 1.00 . A A . 145 ASP O    1 1 
       16  68780 1 1 145 ASP OD1  O  -1.871  -0.941   0.823 1.00 . A A . 145 ASP OD1  1 1 
       16  68781 1 1 145 ASP OD2  O  -3.198  -2.480   1.538 1.00 . A A . 145 ASP OD2  1 1 
       16  68782 1 1 146 ASP C    C  -4.005   2.111  -5.080 1.00 . A A . 146 ASP C    1 1 
       16  68783 1 1 146 ASP CA   C  -4.913   2.046  -3.863 1.00 . A A . 146 ASP CA   1 1 
       16  68784 1 1 146 ASP CB   C  -5.567   3.410  -3.638 1.00 . A A . 146 ASP CB   1 1 
       16  68785 1 1 146 ASP CG   C  -4.502   4.462  -3.343 1.00 . A A . 146 ASP CG   1 1 
       16  68786 1 1 146 ASP H    H  -3.369   2.183  -2.414 1.00 . A A . 146 ASP H    1 1 
       16  68787 1 1 146 ASP HA   H  -5.688   1.319  -4.054 1.00 . A A . 146 ASP HA   1 1 
       16  68788 1 1 146 ASP HB2  H  -6.121   3.693  -4.520 1.00 . A A . 146 ASP HB2  1 1 
       16  68789 1 1 146 ASP HB3  H  -6.242   3.341  -2.799 1.00 . A A . 146 ASP HB3  1 1 
       16  68790 1 1 146 ASP N    N  -4.155   1.661  -2.675 1.00 . A A . 146 ASP N    1 1 
       16  68791 1 1 146 ASP O    O  -4.450   2.434  -6.185 1.00 . A A . 146 ASP O    1 1 
       16  68792 1 1 146 ASP OD1  O  -3.350   4.087  -3.208 1.00 . A A . 146 ASP OD1  1 1 
       16  68793 1 1 146 ASP OD2  O  -4.852   5.628  -3.272 1.00 . A A . 146 ASP OD2  1 1 
       16  68794 1 1 147 LYS C    C  -0.618   0.875  -5.715 1.00 . A A . 147 LYS C    1 1 
       16  68795 1 1 147 LYS CA   C  -1.755   1.858  -5.968 1.00 . A A . 147 LYS CA   1 1 
       16  68796 1 1 147 LYS CB   C  -1.186   3.273  -6.118 1.00 . A A . 147 LYS CB   1 1 
       16  68797 1 1 147 LYS CD   C  -1.684   5.602  -6.873 1.00 . A A . 147 LYS CD   1 1 
       16  68798 1 1 147 LYS CE   C  -2.751   6.515  -7.482 1.00 . A A . 147 LYS CE   1 1 
       16  68799 1 1 147 LYS CG   C  -2.274   4.211  -6.645 1.00 . A A . 147 LYS CG   1 1 
       16  68800 1 1 147 LYS H    H  -2.420   1.567  -3.983 1.00 . A A . 147 LYS H    1 1 
       16  68801 1 1 147 LYS HA   H  -2.248   1.589  -6.892 1.00 . A A . 147 LYS HA   1 1 
       16  68802 1 1 147 LYS HB2  H  -0.848   3.624  -5.150 1.00 . A A . 147 LYS HB2  1 1 
       16  68803 1 1 147 LYS HB3  H  -0.358   3.262  -6.806 1.00 . A A . 147 LYS HB3  1 1 
       16  68804 1 1 147 LYS HD2  H  -1.350   6.014  -5.933 1.00 . A A . 147 LYS HD2  1 1 
       16  68805 1 1 147 LYS HD3  H  -0.848   5.528  -7.553 1.00 . A A . 147 LYS HD3  1 1 
       16  68806 1 1 147 LYS HE2  H  -2.320   7.483  -7.690 1.00 . A A . 147 LYS HE2  1 1 
       16  68807 1 1 147 LYS HE3  H  -3.116   6.080  -8.401 1.00 . A A . 147 LYS HE3  1 1 
       16  68808 1 1 147 LYS HG2  H  -2.665   3.823  -7.572 1.00 . A A . 147 LYS HG2  1 1 
       16  68809 1 1 147 LYS HG3  H  -3.068   4.291  -5.921 1.00 . A A . 147 LYS HG3  1 1 
       16  68810 1 1 147 LYS HZ1  H  -3.571   6.374  -5.574 1.00 . A A . 147 LYS HZ1  1 1 
       16  68811 1 1 147 LYS HZ2  H  -4.677   6.073  -6.828 1.00 . A A . 147 LYS HZ2  1 1 
       16  68812 1 1 147 LYS HZ3  H  -4.179   7.663  -6.494 1.00 . A A . 147 LYS HZ3  1 1 
       16  68813 1 1 147 LYS N    N  -2.725   1.819  -4.878 1.00 . A A . 147 LYS N    1 1 
       16  68814 1 1 147 LYS NZ   N  -3.880   6.668  -6.522 1.00 . A A . 147 LYS NZ   1 1 
       16  68815 1 1 147 LYS O    O   0.127   1.011  -4.746 1.00 . A A . 147 LYS O    1 1 
       16  68816 1 1 148 SER C    C   1.937  -0.467  -6.558 1.00 . A A . 148 SER C    1 1 
       16  68817 1 1 148 SER CA   C   0.561  -1.115  -6.452 1.00 . A A . 148 SER CA   1 1 
       16  68818 1 1 148 SER CB   C   0.415  -2.180  -7.538 1.00 . A A . 148 SER CB   1 1 
       16  68819 1 1 148 SER H    H  -1.114  -0.176  -7.345 1.00 . A A . 148 SER H    1 1 
       16  68820 1 1 148 SER HA   H   0.467  -1.588  -5.486 1.00 . A A . 148 SER HA   1 1 
       16  68821 1 1 148 SER HB2  H   1.101  -2.989  -7.349 1.00 . A A . 148 SER HB2  1 1 
       16  68822 1 1 148 SER HB3  H  -0.594  -2.559  -7.531 1.00 . A A . 148 SER HB3  1 1 
       16  68823 1 1 148 SER HG   H   1.605  -1.261  -8.773 1.00 . A A . 148 SER HG   1 1 
       16  68824 1 1 148 SER N    N  -0.490  -0.112  -6.592 1.00 . A A . 148 SER N    1 1 
       16  68825 1 1 148 SER O    O   2.059   0.692  -6.952 1.00 . A A . 148 SER O    1 1 
       16  68826 1 1 148 SER OG   O   0.708  -1.604  -8.804 1.00 . A A . 148 SER OG   1 1 
       16  68827 1 1 149 TRP C    C   4.617  -0.094  -7.617 1.00 . A A . 149 TRP C    1 1 
       16  68828 1 1 149 TRP CA   C   4.333  -0.709  -6.251 1.00 . A A . 149 TRP CA   1 1 
       16  68829 1 1 149 TRP CB   C   5.328  -1.841  -5.981 1.00 . A A . 149 TRP CB   1 1 
       16  68830 1 1 149 TRP CD1  C   4.432  -4.022  -6.889 1.00 . A A . 149 TRP CD1  1 1 
       16  68831 1 1 149 TRP CD2  C   5.758  -2.954  -8.359 1.00 . A A . 149 TRP CD2  1 1 
       16  68832 1 1 149 TRP CE2  C   5.331  -4.147  -8.990 1.00 . A A . 149 TRP CE2  1 1 
       16  68833 1 1 149 TRP CE3  C   6.610  -2.094  -9.076 1.00 . A A . 149 TRP CE3  1 1 
       16  68834 1 1 149 TRP CG   C   5.175  -2.900  -7.025 1.00 . A A . 149 TRP CG   1 1 
       16  68835 1 1 149 TRP CH2  C   6.580  -3.608 -10.983 1.00 . A A . 149 TRP CH2  1 1 
       16  68836 1 1 149 TRP CZ2  C   5.734  -4.474 -10.285 1.00 . A A . 149 TRP CZ2  1 1 
       16  68837 1 1 149 TRP CZ3  C   7.017  -2.420 -10.380 1.00 . A A . 149 TRP CZ3  1 1 
       16  68838 1 1 149 TRP H    H   2.814  -2.131  -5.890 1.00 . A A . 149 TRP H    1 1 
       16  68839 1 1 149 TRP HA   H   4.456   0.048  -5.492 1.00 . A A . 149 TRP HA   1 1 
       16  68840 1 1 149 TRP HB2  H   6.334  -1.450  -6.010 1.00 . A A . 149 TRP HB2  1 1 
       16  68841 1 1 149 TRP HB3  H   5.134  -2.265  -5.007 1.00 . A A . 149 TRP HB3  1 1 
       16  68842 1 1 149 TRP HD1  H   3.861  -4.296  -6.014 1.00 . A A . 149 TRP HD1  1 1 
       16  68843 1 1 149 TRP HE1  H   4.081  -5.623  -8.214 1.00 . A A . 149 TRP HE1  1 1 
       16  68844 1 1 149 TRP HE3  H   6.952  -1.176  -8.620 1.00 . A A . 149 TRP HE3  1 1 
       16  68845 1 1 149 TRP HH2  H   6.896  -3.853 -11.986 1.00 . A A . 149 TRP HH2  1 1 
       16  68846 1 1 149 TRP HZ2  H   5.394  -5.390 -10.745 1.00 . A A . 149 TRP HZ2  1 1 
       16  68847 1 1 149 TRP HZ3  H   7.671  -1.752 -10.921 1.00 . A A . 149 TRP HZ3  1 1 
       16  68848 1 1 149 TRP N    N   2.971  -1.220  -6.196 1.00 . A A . 149 TRP N    1 1 
       16  68849 1 1 149 TRP NE1  N   4.525  -4.764  -8.053 1.00 . A A . 149 TRP NE1  1 1 
       16  68850 1 1 149 TRP O    O   5.584   0.635  -7.787 1.00 . A A . 149 TRP O    1 1 
       16  68851 1 1 150 GLN C    C   3.629   1.626  -9.972 1.00 . A A . 150 GLN C    1 1 
       16  68852 1 1 150 GLN CA   C   3.942   0.131  -9.939 1.00 . A A . 150 GLN CA   1 1 
       16  68853 1 1 150 GLN CB   C   3.019  -0.609 -10.910 1.00 . A A . 150 GLN CB   1 1 
       16  68854 1 1 150 GLN CD   C   4.713  -0.570 -12.750 1.00 . A A . 150 GLN CD   1 1 
       16  68855 1 1 150 GLN CG   C   3.305  -0.147 -12.340 1.00 . A A . 150 GLN CG   1 1 
       16  68856 1 1 150 GLN H    H   3.005  -0.985  -8.395 1.00 . A A . 150 GLN H    1 1 
       16  68857 1 1 150 GLN HA   H   4.964  -0.020 -10.241 1.00 . A A . 150 GLN HA   1 1 
       16  68858 1 1 150 GLN HB2  H   3.191  -1.672 -10.830 1.00 . A A . 150 GLN HB2  1 1 
       16  68859 1 1 150 GLN HB3  H   1.988  -0.393 -10.664 1.00 . A A . 150 GLN HB3  1 1 
       16  68860 1 1 150 GLN HE21 H   5.097   1.120 -13.717 1.00 . A A . 150 GLN HE21 1 1 
       16  68861 1 1 150 GLN HE22 H   6.355  -0.020 -13.720 1.00 . A A . 150 GLN HE22 1 1 
       16  68862 1 1 150 GLN HG2  H   2.588  -0.594 -13.011 1.00 . A A . 150 GLN HG2  1 1 
       16  68863 1 1 150 GLN HG3  H   3.225   0.926 -12.398 1.00 . A A . 150 GLN HG3  1 1 
       16  68864 1 1 150 GLN N    N   3.764  -0.399  -8.590 1.00 . A A . 150 GLN N    1 1 
       16  68865 1 1 150 GLN NE2  N   5.449   0.244 -13.455 1.00 . A A . 150 GLN NE2  1 1 
       16  68866 1 1 150 GLN O    O   4.532   2.459 -10.045 1.00 . A A . 150 GLN O    1 1 
       16  68867 1 1 150 GLN OE1  O   5.154  -1.670 -12.415 1.00 . A A . 150 GLN OE1  1 1 
       16  68868 1 1 151 SER C    C   2.459   4.079  -8.697 1.00 . A A . 151 SER C    1 1 
       16  68869 1 1 151 SER CA   C   1.918   3.350  -9.926 1.00 . A A . 151 SER CA   1 1 
       16  68870 1 1 151 SER CB   C   0.394   3.439  -9.954 1.00 . A A . 151 SER CB   1 1 
       16  68871 1 1 151 SER H    H   1.665   1.250  -9.854 1.00 . A A . 151 SER H    1 1 
       16  68872 1 1 151 SER HA   H   2.310   3.825 -10.812 1.00 . A A . 151 SER HA   1 1 
       16  68873 1 1 151 SER HB2  H   0.038   3.199 -10.942 1.00 . A A . 151 SER HB2  1 1 
       16  68874 1 1 151 SER HB3  H  -0.018   2.736  -9.244 1.00 . A A . 151 SER HB3  1 1 
       16  68875 1 1 151 SER HG   H   0.397   4.990  -8.780 1.00 . A A . 151 SER HG   1 1 
       16  68876 1 1 151 SER N    N   2.344   1.957  -9.912 1.00 . A A . 151 SER N    1 1 
       16  68877 1 1 151 SER O    O   2.846   5.241  -8.771 1.00 . A A . 151 SER O    1 1 
       16  68878 1 1 151 SER OG   O  -0.006   4.762  -9.621 1.00 . A A . 151 SER OG   1 1 
       16  68879 1 1 152 LEU C    C   4.376   4.432  -6.445 1.00 . A A . 152 LEU C    1 1 
       16  68880 1 1 152 LEU CA   C   2.918   3.998  -6.316 1.00 . A A . 152 LEU CA   1 1 
       16  68881 1 1 152 LEU CB   C   2.792   2.987  -5.173 1.00 . A A . 152 LEU CB   1 1 
       16  68882 1 1 152 LEU CD1  C   2.232   4.823  -3.561 1.00 . A A . 152 LEU CD1  1 1 
       16  68883 1 1 152 LEU CD2  C   3.101   2.631  -2.717 1.00 . A A . 152 LEU CD2  1 1 
       16  68884 1 1 152 LEU CG   C   3.187   3.654  -3.852 1.00 . A A . 152 LEU CG   1 1 
       16  68885 1 1 152 LEU H    H   2.123   2.472  -7.557 1.00 . A A . 152 LEU H    1 1 
       16  68886 1 1 152 LEU HA   H   2.308   4.857  -6.103 1.00 . A A . 152 LEU HA   1 1 
       16  68887 1 1 152 LEU HB2  H   1.771   2.640  -5.109 1.00 . A A . 152 LEU HB2  1 1 
       16  68888 1 1 152 LEU HB3  H   3.444   2.148  -5.356 1.00 . A A . 152 LEU HB3  1 1 
       16  68889 1 1 152 LEU HD11 H   2.631   5.728  -3.996 1.00 . A A . 152 LEU HD11 1 1 
       16  68890 1 1 152 LEU HD12 H   2.128   4.957  -2.498 1.00 . A A . 152 LEU HD12 1 1 
       16  68891 1 1 152 LEU HD13 H   1.259   4.617  -3.990 1.00 . A A . 152 LEU HD13 1 1 
       16  68892 1 1 152 LEU HD21 H   2.201   2.045  -2.827 1.00 . A A . 152 LEU HD21 1 1 
       16  68893 1 1 152 LEU HD22 H   3.073   3.151  -1.769 1.00 . A A . 152 LEU HD22 1 1 
       16  68894 1 1 152 LEU HD23 H   3.962   1.986  -2.749 1.00 . A A . 152 LEU HD23 1 1 
       16  68895 1 1 152 LEU HG   H   4.196   4.029  -3.922 1.00 . A A . 152 LEU HG   1 1 
       16  68896 1 1 152 LEU N    N   2.455   3.391  -7.562 1.00 . A A . 152 LEU N    1 1 
       16  68897 1 1 152 LEU O    O   4.737   5.552  -6.063 1.00 . A A . 152 LEU O    1 1 
       16  68898 1 1 153 LEU C    C   6.768   5.054  -8.144 1.00 . A A . 153 LEU C    1 1 
       16  68899 1 1 153 LEU CA   C   6.612   3.871  -7.192 1.00 . A A . 153 LEU CA   1 1 
       16  68900 1 1 153 LEU CB   C   7.351   2.655  -7.751 1.00 . A A . 153 LEU CB   1 1 
       16  68901 1 1 153 LEU CD1  C   9.466   3.565  -6.764 1.00 . A A . 153 LEU CD1  1 1 
       16  68902 1 1 153 LEU CD2  C   9.563   1.778  -8.512 1.00 . A A . 153 LEU CD2  1 1 
       16  68903 1 1 153 LEU CG   C   8.809   3.023  -8.038 1.00 . A A . 153 LEU CG   1 1 
       16  68904 1 1 153 LEU H    H   4.859   2.675  -7.289 1.00 . A A . 153 LEU H    1 1 
       16  68905 1 1 153 LEU HA   H   7.034   4.134  -6.235 1.00 . A A . 153 LEU HA   1 1 
       16  68906 1 1 153 LEU HB2  H   7.327   1.857  -7.022 1.00 . A A . 153 LEU HB2  1 1 
       16  68907 1 1 153 LEU HB3  H   6.878   2.335  -8.665 1.00 . A A . 153 LEU HB3  1 1 
       16  68908 1 1 153 LEU HD11 H  10.534   3.435  -6.821 1.00 . A A . 153 LEU HD11 1 1 
       16  68909 1 1 153 LEU HD12 H   9.085   3.029  -5.904 1.00 . A A . 153 LEU HD12 1 1 
       16  68910 1 1 153 LEU HD13 H   9.239   4.616  -6.663 1.00 . A A . 153 LEU HD13 1 1 
       16  68911 1 1 153 LEU HD21 H   8.951   1.226  -9.206 1.00 . A A . 153 LEU HD21 1 1 
       16  68912 1 1 153 LEU HD22 H   9.797   1.153  -7.662 1.00 . A A . 153 LEU HD22 1 1 
       16  68913 1 1 153 LEU HD23 H  10.480   2.080  -8.998 1.00 . A A . 153 LEU HD23 1 1 
       16  68914 1 1 153 LEU HG   H   8.847   3.776  -8.810 1.00 . A A . 153 LEU HG   1 1 
       16  68915 1 1 153 LEU N    N   5.204   3.553  -6.999 1.00 . A A . 153 LEU N    1 1 
       16  68916 1 1 153 LEU O    O   7.606   5.935  -7.927 1.00 . A A . 153 LEU O    1 1 
       16  68917 1 1 154 THR C    C   5.639   7.462  -9.555 1.00 . A A . 154 THR C    1 1 
       16  68918 1 1 154 THR CA   C   6.037   6.134 -10.194 1.00 . A A . 154 THR CA   1 1 
       16  68919 1 1 154 THR CB   C   5.099   5.827 -11.361 1.00 . A A . 154 THR CB   1 1 
       16  68920 1 1 154 THR CG2  C   5.576   4.566 -12.084 1.00 . A A . 154 THR CG2  1 1 
       16  68921 1 1 154 THR H    H   5.330   4.321  -9.332 1.00 . A A . 154 THR H    1 1 
       16  68922 1 1 154 THR HA   H   7.046   6.210 -10.565 1.00 . A A . 154 THR HA   1 1 
       16  68923 1 1 154 THR HB   H   5.099   6.655 -12.051 1.00 . A A . 154 THR HB   1 1 
       16  68924 1 1 154 THR HG1  H   3.831   4.999 -10.138 1.00 . A A . 154 THR HG1  1 1 
       16  68925 1 1 154 THR HG21 H   5.899   3.832 -11.360 1.00 . A A . 154 THR HG21 1 1 
       16  68926 1 1 154 THR HG22 H   6.402   4.816 -12.733 1.00 . A A . 154 THR HG22 1 1 
       16  68927 1 1 154 THR HG23 H   4.766   4.159 -12.671 1.00 . A A . 154 THR HG23 1 1 
       16  68928 1 1 154 THR N    N   5.969   5.058  -9.206 1.00 . A A . 154 THR N    1 1 
       16  68929 1 1 154 THR O    O   6.191   8.515  -9.891 1.00 . A A . 154 THR O    1 1 
       16  68930 1 1 154 THR OG1  O   3.785   5.623 -10.870 1.00 . A A . 154 THR OG1  1 1 
       16  68931 1 1 155 GLN C    C   5.387   9.215  -7.116 1.00 . A A . 155 GLN C    1 1 
       16  68932 1 1 155 GLN CA   C   4.243   8.613  -7.926 1.00 . A A . 155 GLN CA   1 1 
       16  68933 1 1 155 GLN CB   C   3.072   8.278  -7.005 1.00 . A A . 155 GLN CB   1 1 
       16  68934 1 1 155 GLN CD   C   1.354   9.397  -8.439 1.00 . A A . 155 GLN CD   1 1 
       16  68935 1 1 155 GLN CG   C   1.805   8.068  -7.837 1.00 . A A . 155 GLN CG   1 1 
       16  68936 1 1 155 GLN H    H   4.298   6.540  -8.392 1.00 . A A . 155 GLN H    1 1 
       16  68937 1 1 155 GLN HA   H   3.920   9.332  -8.660 1.00 . A A . 155 GLN HA   1 1 
       16  68938 1 1 155 GLN HB2  H   3.297   7.373  -6.457 1.00 . A A . 155 GLN HB2  1 1 
       16  68939 1 1 155 GLN HB3  H   2.917   9.090  -6.313 1.00 . A A . 155 GLN HB3  1 1 
       16  68940 1 1 155 GLN HE21 H   1.227   8.688 -10.288 1.00 . A A . 155 GLN HE21 1 1 
       16  68941 1 1 155 GLN HE22 H   0.826  10.328 -10.109 1.00 . A A . 155 GLN HE22 1 1 
       16  68942 1 1 155 GLN HG2  H   2.012   7.374  -8.635 1.00 . A A . 155 GLN HG2  1 1 
       16  68943 1 1 155 GLN HG3  H   1.024   7.676  -7.209 1.00 . A A . 155 GLN HG3  1 1 
       16  68944 1 1 155 GLN N    N   4.692   7.407  -8.617 1.00 . A A . 155 GLN N    1 1 
       16  68945 1 1 155 GLN NE2  N   1.117   9.478  -9.718 1.00 . A A . 155 GLN NE2  1 1 
       16  68946 1 1 155 GLN O    O   5.575  10.426  -7.100 1.00 . A A . 155 GLN O    1 1 
       16  68947 1 1 155 GLN OE1  O   1.218  10.388  -7.720 1.00 . A A . 155 GLN OE1  1 1 
       16  68948 1 1 156 LEU C    C   8.355   9.416  -6.558 1.00 . A A . 156 LEU C    1 1 
       16  68949 1 1 156 LEU CA   C   7.282   8.809  -5.651 1.00 . A A . 156 LEU CA   1 1 
       16  68950 1 1 156 LEU CB   C   7.875   7.641  -4.867 1.00 . A A . 156 LEU CB   1 1 
       16  68951 1 1 156 LEU CD1  C   7.347   5.876  -3.180 1.00 . A A . 156 LEU CD1  1 1 
       16  68952 1 1 156 LEU CD2  C   6.767   8.265  -2.706 1.00 . A A . 156 LEU CD2  1 1 
       16  68953 1 1 156 LEU CG   C   6.874   7.193  -3.800 1.00 . A A . 156 LEU CG   1 1 
       16  68954 1 1 156 LEU H    H   5.946   7.395  -6.493 1.00 . A A . 156 LEU H    1 1 
       16  68955 1 1 156 LEU HA   H   6.952   9.571  -4.968 1.00 . A A . 156 LEU HA   1 1 
       16  68956 1 1 156 LEU HB2  H   8.085   6.826  -5.537 1.00 . A A . 156 LEU HB2  1 1 
       16  68957 1 1 156 LEU HB3  H   8.792   7.958  -4.391 1.00 . A A . 156 LEU HB3  1 1 
       16  68958 1 1 156 LEU HD11 H   6.557   5.464  -2.569 1.00 . A A . 156 LEU HD11 1 1 
       16  68959 1 1 156 LEU HD12 H   8.215   6.062  -2.565 1.00 . A A . 156 LEU HD12 1 1 
       16  68960 1 1 156 LEU HD13 H   7.599   5.179  -3.961 1.00 . A A . 156 LEU HD13 1 1 
       16  68961 1 1 156 LEU HD21 H   6.028   8.997  -2.990 1.00 . A A . 156 LEU HD21 1 1 
       16  68962 1 1 156 LEU HD22 H   7.721   8.750  -2.568 1.00 . A A . 156 LEU HD22 1 1 
       16  68963 1 1 156 LEU HD23 H   6.467   7.807  -1.775 1.00 . A A . 156 LEU HD23 1 1 
       16  68964 1 1 156 LEU HG   H   5.905   7.047  -4.257 1.00 . A A . 156 LEU HG   1 1 
       16  68965 1 1 156 LEU N    N   6.147   8.356  -6.447 1.00 . A A . 156 LEU N    1 1 
       16  68966 1 1 156 LEU O    O   8.996  10.404  -6.209 1.00 . A A . 156 LEU O    1 1 
       16  68967 1 1 157 GLY C    C   9.246  10.688  -9.126 1.00 . A A . 157 GLY C    1 1 
       16  68968 1 1 157 GLY CA   C   9.558   9.273  -8.668 1.00 . A A . 157 GLY CA   1 1 
       16  68969 1 1 157 GLY H    H   8.018   8.008  -7.946 1.00 . A A . 157 GLY H    1 1 
       16  68970 1 1 157 GLY HA2  H  10.528   9.262  -8.190 1.00 . A A . 157 GLY HA2  1 1 
       16  68971 1 1 157 GLY HA3  H   9.577   8.622  -9.526 1.00 . A A . 157 GLY HA3  1 1 
       16  68972 1 1 157 GLY N    N   8.553   8.802  -7.722 1.00 . A A . 157 GLY N    1 1 
       16  68973 1 1 157 GLY O    O  10.156  11.469  -9.416 1.00 . A A . 157 GLY O    1 1 
       16  68974 1 1 158 GLU C    C   8.494  13.419  -9.095 1.00 . A A . 158 GLU C    1 1 
       16  68975 1 1 158 GLU CA   C   7.534  12.351  -9.622 1.00 . A A . 158 GLU CA   1 1 
       16  68976 1 1 158 GLU CB   C   6.125  12.638  -9.106 1.00 . A A . 158 GLU CB   1 1 
       16  68977 1 1 158 GLU CD   C   3.731  11.922  -9.229 1.00 . A A . 158 GLU CD   1 1 
       16  68978 1 1 158 GLU CG   C   5.123  11.731  -9.821 1.00 . A A . 158 GLU CG   1 1 
       16  68979 1 1 158 GLU H    H   7.277  10.347  -8.958 1.00 . A A . 158 GLU H    1 1 
       16  68980 1 1 158 GLU HA   H   7.525  12.386 -10.698 1.00 . A A . 158 GLU HA   1 1 
       16  68981 1 1 158 GLU HB2  H   6.087  12.456  -8.044 1.00 . A A . 158 GLU HB2  1 1 
       16  68982 1 1 158 GLU HB3  H   5.876  13.670  -9.299 1.00 . A A . 158 GLU HB3  1 1 
       16  68983 1 1 158 GLU HG2  H   5.102  11.982 -10.873 1.00 . A A . 158 GLU HG2  1 1 
       16  68984 1 1 158 GLU HG3  H   5.426  10.707  -9.707 1.00 . A A . 158 GLU HG3  1 1 
       16  68985 1 1 158 GLU N    N   7.957  11.015  -9.195 1.00 . A A . 158 GLU N    1 1 
       16  68986 1 1 158 GLU O    O   8.628  14.487  -9.681 1.00 . A A . 158 GLU O    1 1 
       16  68987 1 1 158 GLU OE1  O   3.597  12.736  -8.331 1.00 . A A . 158 GLU OE1  1 1 
       16  68988 1 1 158 GLU OE2  O   2.819  11.248  -9.680 1.00 . A A . 158 GLU OE2  1 1 
       16  68989 1 1 159 ILE C    C  11.236  14.358  -8.401 1.00 . A A . 159 ILE C    1 1 
       16  68990 1 1 159 ILE CA   C  10.128  14.030  -7.402 1.00 . A A . 159 ILE CA   1 1 
       16  68991 1 1 159 ILE CB   C  10.739  13.420  -6.142 1.00 . A A . 159 ILE CB   1 1 
       16  68992 1 1 159 ILE CD1  C  10.185  12.320  -3.969 1.00 . A A . 159 ILE CD1  1 1 
       16  68993 1 1 159 ILE CG1  C   9.634  13.175  -5.113 1.00 . A A . 159 ILE CG1  1 1 
       16  68994 1 1 159 ILE CG2  C  11.770  14.389  -5.558 1.00 . A A . 159 ILE CG2  1 1 
       16  68995 1 1 159 ILE H    H   9.031  12.225  -7.575 1.00 . A A . 159 ILE H    1 1 
       16  68996 1 1 159 ILE HA   H   9.612  14.940  -7.140 1.00 . A A . 159 ILE HA   1 1 
       16  68997 1 1 159 ILE HB   H  11.221  12.487  -6.389 1.00 . A A . 159 ILE HB   1 1 
       16  68998 1 1 159 ILE HD11 H  10.978  12.856  -3.470 1.00 . A A . 159 ILE HD11 1 1 
       16  68999 1 1 159 ILE HD12 H  10.571  11.393  -4.367 1.00 . A A . 159 ILE HD12 1 1 
       16  69000 1 1 159 ILE HD13 H   9.394  12.108  -3.265 1.00 . A A . 159 ILE HD13 1 1 
       16  69001 1 1 159 ILE HG12 H   9.287  14.120  -4.723 1.00 . A A . 159 ILE HG12 1 1 
       16  69002 1 1 159 ILE HG13 H   8.813  12.656  -5.584 1.00 . A A . 159 ILE HG13 1 1 
       16  69003 1 1 159 ILE HG21 H  12.613  14.468  -6.225 1.00 . A A . 159 ILE HG21 1 1 
       16  69004 1 1 159 ILE HG22 H  12.105  14.023  -4.600 1.00 . A A . 159 ILE HG22 1 1 
       16  69005 1 1 159 ILE HG23 H  11.320  15.363  -5.434 1.00 . A A . 159 ILE HG23 1 1 
       16  69006 1 1 159 ILE N    N   9.172  13.104  -7.993 1.00 . A A . 159 ILE N    1 1 
       16  69007 1 1 159 ILE O    O  11.584  13.543  -9.253 1.00 . A A . 159 ILE O    1 1 
       16  69008 1 1 160 THR C    C  14.124  15.222  -8.939 1.00 . A A . 160 THR C    1 1 
       16  69009 1 1 160 THR CA   C  12.838  15.996  -9.198 1.00 . A A . 160 THR CA   1 1 
       16  69010 1 1 160 THR CB   C  13.102  17.496  -9.015 1.00 . A A . 160 THR CB   1 1 
       16  69011 1 1 160 THR CG2  C  11.837  18.286  -9.357 1.00 . A A . 160 THR CG2  1 1 
       16  69012 1 1 160 THR H    H  11.463  16.179  -7.597 1.00 . A A . 160 THR H    1 1 
       16  69013 1 1 160 THR HA   H  12.522  15.824 -10.215 1.00 . A A . 160 THR HA   1 1 
       16  69014 1 1 160 THR HB   H  13.902  17.806  -9.671 1.00 . A A . 160 THR HB   1 1 
       16  69015 1 1 160 THR HG1  H  13.115  17.040  -7.125 1.00 . A A . 160 THR HG1  1 1 
       16  69016 1 1 160 THR HG21 H  11.034  17.981  -8.703 1.00 . A A . 160 THR HG21 1 1 
       16  69017 1 1 160 THR HG22 H  11.559  18.093 -10.383 1.00 . A A . 160 THR HG22 1 1 
       16  69018 1 1 160 THR HG23 H  12.025  19.342  -9.228 1.00 . A A . 160 THR HG23 1 1 
       16  69019 1 1 160 THR N    N  11.780  15.565  -8.294 1.00 . A A . 160 THR N    1 1 
       16  69020 1 1 160 THR O    O  14.508  15.004  -7.790 1.00 . A A . 160 THR O    1 1 
       16  69021 1 1 160 THR OG1  O  13.469  17.749  -7.666 1.00 . A A . 160 THR OG1  1 1 
       16  69022 1 1 161 GLY C    C  15.798  12.674  -9.351 1.00 . A A . 161 GLY C    1 1 
       16  69023 1 1 161 GLY CA   C  16.038  14.071  -9.890 1.00 . A A . 161 GLY CA   1 1 
       16  69024 1 1 161 GLY H    H  14.434  15.012 -10.906 1.00 . A A . 161 GLY H    1 1 
       16  69025 1 1 161 GLY HA2  H  16.506  14.002 -10.862 1.00 . A A . 161 GLY HA2  1 1 
       16  69026 1 1 161 GLY HA3  H  16.697  14.601  -9.217 1.00 . A A . 161 GLY HA3  1 1 
       16  69027 1 1 161 GLY N    N  14.787  14.811 -10.014 1.00 . A A . 161 GLY N    1 1 
       16  69028 1 1 161 GLY O    O  16.700  12.050  -8.789 1.00 . A A . 161 GLY O    1 1 
       16  69029 1 1 162 HIS C    C  13.664  10.002 -10.182 1.00 . A A . 162 HIS C    1 1 
       16  69030 1 1 162 HIS CA   C  14.219  10.845  -9.040 1.00 . A A . 162 HIS CA   1 1 
       16  69031 1 1 162 HIS CB   C  13.184  10.948  -7.921 1.00 . A A . 162 HIS CB   1 1 
       16  69032 1 1 162 HIS CD2  C  14.208  10.790  -5.505 1.00 . A A . 162 HIS CD2  1 1 
       16  69033 1 1 162 HIS CE1  C  14.796  12.862  -5.276 1.00 . A A . 162 HIS CE1  1 1 
       16  69034 1 1 162 HIS CG   C  13.852  11.435  -6.663 1.00 . A A . 162 HIS CG   1 1 
       16  69035 1 1 162 HIS H    H  13.894  12.724  -9.969 1.00 . A A . 162 HIS H    1 1 
       16  69036 1 1 162 HIS HA   H  15.103  10.354  -8.652 1.00 . A A . 162 HIS HA   1 1 
       16  69037 1 1 162 HIS HB2  H  12.411  11.639  -8.209 1.00 . A A . 162 HIS HB2  1 1 
       16  69038 1 1 162 HIS HB3  H  12.750   9.976  -7.742 1.00 . A A . 162 HIS HB3  1 1 
       16  69039 1 1 162 HIS HD1  H  14.121  13.480  -7.145 1.00 . A A . 162 HIS HD1  1 1 
       16  69040 1 1 162 HIS HD2  H  14.051   9.742  -5.304 1.00 . A A . 162 HIS HD2  1 1 
       16  69041 1 1 162 HIS HE1  H  15.190  13.782  -4.869 1.00 . A A . 162 HIS HE1  1 1 
       16  69042 1 1 162 HIS HE2  H  15.155  11.510  -3.734 1.00 . A A . 162 HIS HE2  1 1 
       16  69043 1 1 162 HIS N    N  14.573  12.182  -9.516 1.00 . A A . 162 HIS N    1 1 
       16  69044 1 1 162 HIS ND1  N  14.237  12.755  -6.494 1.00 . A A . 162 HIS ND1  1 1 
       16  69045 1 1 162 HIS NE2  N  14.804  11.693  -4.631 1.00 . A A . 162 HIS NE2  1 1 
       16  69046 1 1 162 HIS O    O  13.552   8.781 -10.065 1.00 . A A . 162 HIS O    1 1 
       16  69047 1 1 163 GLU C    C  13.816   9.054 -13.069 1.00 . A A . 163 GLU C    1 1 
       16  69048 1 1 163 GLU CA   C  12.762   9.953 -12.438 1.00 . A A . 163 GLU CA   1 1 
       16  69049 1 1 163 GLU CB   C  12.269  10.964 -13.475 1.00 . A A . 163 GLU CB   1 1 
       16  69050 1 1 163 GLU CD   C   9.886  10.776 -12.734 1.00 . A A . 163 GLU CD   1 1 
       16  69051 1 1 163 GLU CG   C  11.064  11.727 -12.919 1.00 . A A . 163 GLU CG   1 1 
       16  69052 1 1 163 GLU H    H  13.421  11.630 -11.319 1.00 . A A . 163 GLU H    1 1 
       16  69053 1 1 163 GLU HA   H  11.933   9.347 -12.114 1.00 . A A . 163 GLU HA   1 1 
       16  69054 1 1 163 GLU HB2  H  13.063  11.662 -13.704 1.00 . A A . 163 GLU HB2  1 1 
       16  69055 1 1 163 GLU HB3  H  11.978  10.443 -14.374 1.00 . A A . 163 GLU HB3  1 1 
       16  69056 1 1 163 GLU HG2  H  11.327  12.161 -11.965 1.00 . A A . 163 GLU HG2  1 1 
       16  69057 1 1 163 GLU HG3  H  10.786  12.509 -13.606 1.00 . A A . 163 GLU HG3  1 1 
       16  69058 1 1 163 GLU N    N  13.312  10.659 -11.284 1.00 . A A . 163 GLU N    1 1 
       16  69059 1 1 163 GLU O    O  13.645   7.836 -13.139 1.00 . A A . 163 GLU O    1 1 
       16  69060 1 1 163 GLU OE1  O   9.882   9.738 -13.377 1.00 . A A . 163 GLU OE1  1 1 
       16  69061 1 1 163 GLU OE2  O   9.011  11.093 -11.950 1.00 . A A . 163 GLU OE2  1 1 
       16  69062 1 1 164 LYS C    C  16.387   7.714 -13.248 1.00 . A A . 164 LYS C    1 1 
       16  69063 1 1 164 LYS CA   C  15.989   8.887 -14.138 1.00 . A A . 164 LYS CA   1 1 
       16  69064 1 1 164 LYS CB   C  17.210   9.792 -14.349 1.00 . A A . 164 LYS CB   1 1 
       16  69065 1 1 164 LYS CD   C  19.490   9.935 -15.363 1.00 . A A . 164 LYS CD   1 1 
       16  69066 1 1 164 LYS CE   C  20.567   9.163 -16.128 1.00 . A A . 164 LYS CE   1 1 
       16  69067 1 1 164 LYS CG   C  18.294   9.018 -15.102 1.00 . A A . 164 LYS CG   1 1 
       16  69068 1 1 164 LYS H    H  15.000  10.628 -13.430 1.00 . A A . 164 LYS H    1 1 
       16  69069 1 1 164 LYS HA   H  15.658   8.519 -15.092 1.00 . A A . 164 LYS HA   1 1 
       16  69070 1 1 164 LYS HB2  H  16.921  10.660 -14.923 1.00 . A A . 164 LYS HB2  1 1 
       16  69071 1 1 164 LYS HB3  H  17.598  10.109 -13.390 1.00 . A A . 164 LYS HB3  1 1 
       16  69072 1 1 164 LYS HD2  H  19.171  10.785 -15.946 1.00 . A A . 164 LYS HD2  1 1 
       16  69073 1 1 164 LYS HD3  H  19.896  10.275 -14.421 1.00 . A A . 164 LYS HD3  1 1 
       16  69074 1 1 164 LYS HE2  H  21.431   9.795 -16.270 1.00 . A A . 164 LYS HE2  1 1 
       16  69075 1 1 164 LYS HE3  H  20.850   8.286 -15.567 1.00 . A A . 164 LYS HE3  1 1 
       16  69076 1 1 164 LYS HG2  H  18.611   8.172 -14.508 1.00 . A A . 164 LYS HG2  1 1 
       16  69077 1 1 164 LYS HG3  H  17.898   8.670 -16.043 1.00 . A A . 164 LYS HG3  1 1 
       16  69078 1 1 164 LYS HZ1  H  19.344   7.981 -17.331 1.00 . A A . 164 LYS HZ1  1 1 
       16  69079 1 1 164 LYS HZ2  H  20.814   8.423 -18.059 1.00 . A A . 164 LYS HZ2  1 1 
       16  69080 1 1 164 LYS HZ3  H  19.562   9.561 -17.909 1.00 . A A . 164 LYS HZ3  1 1 
       16  69081 1 1 164 LYS N    N  14.921   9.655 -13.508 1.00 . A A . 164 LYS N    1 1 
       16  69082 1 1 164 LYS NZ   N  20.031   8.751 -17.457 1.00 . A A . 164 LYS NZ   1 1 
       16  69083 1 1 164 LYS O    O  16.456   6.573 -13.713 1.00 . A A . 164 LYS O    1 1 
       16  69084 1 1 165 GLN C    C  15.898   5.885 -10.942 1.00 . A A . 165 GLN C    1 1 
       16  69085 1 1 165 GLN CA   C  17.001   6.935 -11.035 1.00 . A A . 165 GLN CA   1 1 
       16  69086 1 1 165 GLN CB   C  17.249   7.538  -9.649 1.00 . A A . 165 GLN CB   1 1 
       16  69087 1 1 165 GLN CD   C  18.719   9.078  -8.335 1.00 . A A . 165 GLN CD   1 1 
       16  69088 1 1 165 GLN CG   C  18.506   8.409  -9.688 1.00 . A A . 165 GLN CG   1 1 
       16  69089 1 1 165 GLN H    H  16.551   8.912 -11.653 1.00 . A A . 165 GLN H    1 1 
       16  69090 1 1 165 GLN HA   H  17.909   6.464 -11.377 1.00 . A A . 165 GLN HA   1 1 
       16  69091 1 1 165 GLN HB2  H  16.400   8.142  -9.362 1.00 . A A . 165 GLN HB2  1 1 
       16  69092 1 1 165 GLN HB3  H  17.385   6.745  -8.930 1.00 . A A . 165 GLN HB3  1 1 
       16  69093 1 1 165 GLN HE21 H  20.447   8.163  -7.990 1.00 . A A . 165 GLN HE21 1 1 
       16  69094 1 1 165 GLN HE22 H  19.932   9.225  -6.770 1.00 . A A . 165 GLN HE22 1 1 
       16  69095 1 1 165 GLN HG2  H  19.361   7.792  -9.922 1.00 . A A . 165 GLN HG2  1 1 
       16  69096 1 1 165 GLN HG3  H  18.392   9.168 -10.448 1.00 . A A . 165 GLN HG3  1 1 
       16  69097 1 1 165 GLN N    N  16.624   7.990 -11.974 1.00 . A A . 165 GLN N    1 1 
       16  69098 1 1 165 GLN NE2  N  19.788   8.799  -7.640 1.00 . A A . 165 GLN NE2  1 1 
       16  69099 1 1 165 GLN O    O  16.173   4.683 -10.897 1.00 . A A . 165 GLN O    1 1 
       16  69100 1 1 165 GLN OE1  O  17.890   9.877  -7.899 1.00 . A A . 165 GLN OE1  1 1 
       16  69101 1 1 166 ALA C    C  13.479   4.507 -12.048 1.00 . A A . 166 ALA C    1 1 
       16  69102 1 1 166 ALA CA   C  13.514   5.430 -10.834 1.00 . A A . 166 ALA CA   1 1 
       16  69103 1 1 166 ALA CB   C  12.211   6.227 -10.760 1.00 . A A . 166 ALA CB   1 1 
       16  69104 1 1 166 ALA H    H  14.492   7.307 -10.960 1.00 . A A . 166 ALA H    1 1 
       16  69105 1 1 166 ALA HA   H  13.610   4.833  -9.941 1.00 . A A . 166 ALA HA   1 1 
       16  69106 1 1 166 ALA HB1  H  12.217   6.845  -9.875 1.00 . A A . 166 ALA HB1  1 1 
       16  69107 1 1 166 ALA HB2  H  11.375   5.545 -10.719 1.00 . A A . 166 ALA HB2  1 1 
       16  69108 1 1 166 ALA HB3  H  12.121   6.853 -11.636 1.00 . A A . 166 ALA HB3  1 1 
       16  69109 1 1 166 ALA N    N  14.650   6.344 -10.917 1.00 . A A . 166 ALA N    1 1 
       16  69110 1 1 166 ALA O    O  13.332   3.294 -11.912 1.00 . A A . 166 ALA O    1 1 
       16  69111 1 1 167 ALA C    C  14.672   3.219 -14.417 1.00 . A A . 167 ALA C    1 1 
       16  69112 1 1 167 ALA CA   C  13.604   4.306 -14.466 1.00 . A A . 167 ALA CA   1 1 
       16  69113 1 1 167 ALA CB   C  13.863   5.219 -15.666 1.00 . A A . 167 ALA CB   1 1 
       16  69114 1 1 167 ALA H    H  13.736   6.062 -13.284 1.00 . A A . 167 ALA H    1 1 
       16  69115 1 1 167 ALA HA   H  12.635   3.847 -14.578 1.00 . A A . 167 ALA HA   1 1 
       16  69116 1 1 167 ALA HB1  H  13.091   5.972 -15.719 1.00 . A A . 167 ALA HB1  1 1 
       16  69117 1 1 167 ALA HB2  H  13.857   4.632 -16.572 1.00 . A A . 167 ALA HB2  1 1 
       16  69118 1 1 167 ALA HB3  H  14.825   5.698 -15.555 1.00 . A A . 167 ALA HB3  1 1 
       16  69119 1 1 167 ALA N    N  13.624   5.090 -13.234 1.00 . A A . 167 ALA N    1 1 
       16  69120 1 1 167 ALA O    O  14.436   2.088 -14.845 1.00 . A A . 167 ALA O    1 1 
       16  69121 1 1 168 GLU C    C  16.523   1.422 -12.895 1.00 . A A . 168 GLU C    1 1 
       16  69122 1 1 168 GLU CA   C  16.931   2.594 -13.781 1.00 . A A . 168 GLU CA   1 1 
       16  69123 1 1 168 GLU CB   C  18.169   3.275 -13.191 1.00 . A A . 168 GLU CB   1 1 
       16  69124 1 1 168 GLU CD   C  19.259   3.570 -15.424 1.00 . A A . 168 GLU CD   1 1 
       16  69125 1 1 168 GLU CG   C  18.723   4.291 -14.191 1.00 . A A . 168 GLU CG   1 1 
       16  69126 1 1 168 GLU H    H  15.971   4.479 -13.557 1.00 . A A . 168 GLU H    1 1 
       16  69127 1 1 168 GLU HA   H  17.167   2.225 -14.764 1.00 . A A . 168 GLU HA   1 1 
       16  69128 1 1 168 GLU HB2  H  17.899   3.782 -12.274 1.00 . A A . 168 GLU HB2  1 1 
       16  69129 1 1 168 GLU HB3  H  18.922   2.531 -12.981 1.00 . A A . 168 GLU HB3  1 1 
       16  69130 1 1 168 GLU HG2  H  17.936   4.965 -14.488 1.00 . A A . 168 GLU HG2  1 1 
       16  69131 1 1 168 GLU HG3  H  19.521   4.851 -13.730 1.00 . A A . 168 GLU HG3  1 1 
       16  69132 1 1 168 GLU N    N  15.842   3.564 -13.886 1.00 . A A . 168 GLU N    1 1 
       16  69133 1 1 168 GLU O    O  16.670   0.259 -13.282 1.00 . A A . 168 GLU O    1 1 
       16  69134 1 1 168 GLU OE1  O  19.558   2.391 -15.311 1.00 . A A . 168 GLU OE1  1 1 
       16  69135 1 1 168 GLU OE2  O  19.357   4.202 -16.461 1.00 . A A . 168 GLU OE2  1 1 
       16  69136 1 1 169 ARG C    C  14.385  -0.081 -11.369 1.00 . A A . 169 ARG C    1 1 
       16  69137 1 1 169 ARG CA   C  15.566   0.692 -10.786 1.00 . A A . 169 ARG CA   1 1 
       16  69138 1 1 169 ARG CB   C  15.162   1.317  -9.451 1.00 . A A . 169 ARG CB   1 1 
       16  69139 1 1 169 ARG CD   C  14.399   0.839  -7.120 1.00 . A A . 169 ARG CD   1 1 
       16  69140 1 1 169 ARG CG   C  14.790   0.212  -8.459 1.00 . A A . 169 ARG CG   1 1 
       16  69141 1 1 169 ARG CZ   C  15.156  -0.689  -5.388 1.00 . A A . 169 ARG CZ   1 1 
       16  69142 1 1 169 ARG H    H  15.905   2.675 -11.459 1.00 . A A . 169 ARG H    1 1 
       16  69143 1 1 169 ARG HA   H  16.383   0.007 -10.618 1.00 . A A . 169 ARG HA   1 1 
       16  69144 1 1 169 ARG HB2  H  15.987   1.893  -9.059 1.00 . A A . 169 ARG HB2  1 1 
       16  69145 1 1 169 ARG HB3  H  14.310   1.965  -9.600 1.00 . A A . 169 ARG HB3  1 1 
       16  69146 1 1 169 ARG HD2  H  15.195   1.485  -6.782 1.00 . A A . 169 ARG HD2  1 1 
       16  69147 1 1 169 ARG HD3  H  13.500   1.423  -7.249 1.00 . A A . 169 ARG HD3  1 1 
       16  69148 1 1 169 ARG HE   H  13.256  -0.553  -6.003 1.00 . A A . 169 ARG HE   1 1 
       16  69149 1 1 169 ARG HG2  H  13.958  -0.357  -8.845 1.00 . A A . 169 ARG HG2  1 1 
       16  69150 1 1 169 ARG HG3  H  15.638  -0.441  -8.316 1.00 . A A . 169 ARG HG3  1 1 
       16  69151 1 1 169 ARG HH11 H  16.551   0.482  -6.222 1.00 . A A . 169 ARG HH11 1 1 
       16  69152 1 1 169 ARG HH12 H  17.116  -0.595  -4.991 1.00 . A A . 169 ARG HH12 1 1 
       16  69153 1 1 169 ARG HH21 H  13.991  -1.970  -4.386 1.00 . A A . 169 ARG HH21 1 1 
       16  69154 1 1 169 ARG HH22 H  15.668  -1.984  -3.951 1.00 . A A . 169 ARG HH22 1 1 
       16  69155 1 1 169 ARG N    N  16.002   1.733 -11.710 1.00 . A A . 169 ARG N    1 1 
       16  69156 1 1 169 ARG NE   N  14.163  -0.205  -6.128 1.00 . A A . 169 ARG NE   1 1 
       16  69157 1 1 169 ARG NH1  N  16.369  -0.231  -5.545 1.00 . A A . 169 ARG NH1  1 1 
       16  69158 1 1 169 ARG NH2  N  14.920  -1.620  -4.506 1.00 . A A . 169 ARG NH2  1 1 
       16  69159 1 1 169 ARG O    O  14.336  -1.308 -11.296 1.00 . A A . 169 ARG O    1 1 
       16  69160 1 1 170 ILE C    C  12.670  -0.849 -13.729 1.00 . A A . 170 ILE C    1 1 
       16  69161 1 1 170 ILE CA   C  12.264   0.022 -12.544 1.00 . A A . 170 ILE CA   1 1 
       16  69162 1 1 170 ILE CB   C  11.274   1.095 -13.006 1.00 . A A . 170 ILE CB   1 1 
       16  69163 1 1 170 ILE CD1  C   9.928   3.054 -12.234 1.00 . A A . 170 ILE CD1  1 1 
       16  69164 1 1 170 ILE CG1  C  10.689   1.806 -11.783 1.00 . A A . 170 ILE CG1  1 1 
       16  69165 1 1 170 ILE CG2  C  10.142   0.441 -13.803 1.00 . A A . 170 ILE CG2  1 1 
       16  69166 1 1 170 ILE H    H  13.528   1.623 -11.976 1.00 . A A . 170 ILE H    1 1 
       16  69167 1 1 170 ILE HA   H  11.782  -0.598 -11.803 1.00 . A A . 170 ILE HA   1 1 
       16  69168 1 1 170 ILE HB   H  11.787   1.811 -13.630 1.00 . A A . 170 ILE HB   1 1 
       16  69169 1 1 170 ILE HD11 H   9.309   2.812 -13.085 1.00 . A A . 170 ILE HD11 1 1 
       16  69170 1 1 170 ILE HD12 H  10.633   3.824 -12.510 1.00 . A A . 170 ILE HD12 1 1 
       16  69171 1 1 170 ILE HD13 H   9.305   3.409 -11.425 1.00 . A A . 170 ILE HD13 1 1 
       16  69172 1 1 170 ILE HG12 H  10.014   1.138 -11.270 1.00 . A A . 170 ILE HG12 1 1 
       16  69173 1 1 170 ILE HG13 H  11.486   2.093 -11.116 1.00 . A A . 170 ILE HG13 1 1 
       16  69174 1 1 170 ILE HG21 H  10.506   0.167 -14.783 1.00 . A A . 170 ILE HG21 1 1 
       16  69175 1 1 170 ILE HG22 H   9.324   1.136 -13.904 1.00 . A A . 170 ILE HG22 1 1 
       16  69176 1 1 170 ILE HG23 H   9.803  -0.444 -13.285 1.00 . A A . 170 ILE HG23 1 1 
       16  69177 1 1 170 ILE N    N  13.437   0.647 -11.949 1.00 . A A . 170 ILE N    1 1 
       16  69178 1 1 170 ILE O    O  12.168  -1.959 -13.895 1.00 . A A . 170 ILE O    1 1 
       16  69179 1 1 171 ALA C    C  14.600  -2.412 -15.331 1.00 . A A . 171 ALA C    1 1 
       16  69180 1 1 171 ALA CA   C  14.018  -1.063 -15.736 1.00 . A A . 171 ALA CA   1 1 
       16  69181 1 1 171 ALA CB   C  15.084  -0.252 -16.476 1.00 . A A . 171 ALA CB   1 1 
       16  69182 1 1 171 ALA H    H  13.924   0.559 -14.383 1.00 . A A . 171 ALA H    1 1 
       16  69183 1 1 171 ALA HA   H  13.180  -1.221 -16.396 1.00 . A A . 171 ALA HA   1 1 
       16  69184 1 1 171 ALA HB1  H  15.853   0.055 -15.781 1.00 . A A . 171 ALA HB1  1 1 
       16  69185 1 1 171 ALA HB2  H  14.630   0.623 -16.918 1.00 . A A . 171 ALA HB2  1 1 
       16  69186 1 1 171 ALA HB3  H  15.525  -0.859 -17.253 1.00 . A A . 171 ALA HB3  1 1 
       16  69187 1 1 171 ALA N    N  13.569  -0.330 -14.559 1.00 . A A . 171 ALA N    1 1 
       16  69188 1 1 171 ALA O    O  14.206  -3.446 -15.859 1.00 . A A . 171 ALA O    1 1 
       16  69189 1 1 172 GLN C    C  15.110  -4.535 -13.257 1.00 . A A . 172 GLN C    1 1 
       16  69190 1 1 172 GLN CA   C  16.148  -3.630 -13.912 1.00 . A A . 172 GLN CA   1 1 
       16  69191 1 1 172 GLN CB   C  17.252  -3.304 -12.903 1.00 . A A . 172 GLN CB   1 1 
       16  69192 1 1 172 GLN CD   C  19.023  -3.317 -14.674 1.00 . A A . 172 GLN CD   1 1 
       16  69193 1 1 172 GLN CG   C  18.347  -2.484 -13.589 1.00 . A A . 172 GLN CG   1 1 
       16  69194 1 1 172 GLN H    H  15.796  -1.538 -13.988 1.00 . A A . 172 GLN H    1 1 
       16  69195 1 1 172 GLN HA   H  16.580  -4.147 -14.753 1.00 . A A . 172 GLN HA   1 1 
       16  69196 1 1 172 GLN HB2  H  16.836  -2.737 -12.083 1.00 . A A . 172 GLN HB2  1 1 
       16  69197 1 1 172 GLN HB3  H  17.677  -4.222 -12.527 1.00 . A A . 172 GLN HB3  1 1 
       16  69198 1 1 172 GLN HE21 H  18.756  -1.955 -16.093 1.00 . A A . 172 GLN HE21 1 1 
       16  69199 1 1 172 GLN HE22 H  19.549  -3.372 -16.587 1.00 . A A . 172 GLN HE22 1 1 
       16  69200 1 1 172 GLN HG2  H  17.906  -1.604 -14.036 1.00 . A A . 172 GLN HG2  1 1 
       16  69201 1 1 172 GLN HG3  H  19.082  -2.185 -12.858 1.00 . A A . 172 GLN HG3  1 1 
       16  69202 1 1 172 GLN N    N  15.529  -2.393 -14.381 1.00 . A A . 172 GLN N    1 1 
       16  69203 1 1 172 GLN NE2  N  19.117  -2.841 -15.885 1.00 . A A . 172 GLN NE2  1 1 
       16  69204 1 1 172 GLN O    O  15.081  -5.741 -13.500 1.00 . A A . 172 GLN O    1 1 
       16  69205 1 1 172 GLN OE1  O  19.473  -4.431 -14.410 1.00 . A A . 172 GLN OE1  1 1 
       16  69206 1 1 173 PHE C    C  12.245  -5.307 -12.774 1.00 . A A . 173 PHE C    1 1 
       16  69207 1 1 173 PHE CA   C  13.207  -4.700 -11.756 1.00 . A A . 173 PHE CA   1 1 
       16  69208 1 1 173 PHE CB   C  12.439  -3.794 -10.793 1.00 . A A . 173 PHE CB   1 1 
       16  69209 1 1 173 PHE CD1  C  11.970  -5.569  -9.066 1.00 . A A . 173 PHE CD1  1 1 
       16  69210 1 1 173 PHE CD2  C  10.096  -4.455 -10.129 1.00 . A A . 173 PHE CD2  1 1 
       16  69211 1 1 173 PHE CE1  C  11.081  -6.339  -8.307 1.00 . A A . 173 PHE CE1  1 1 
       16  69212 1 1 173 PHE CE2  C   9.209  -5.223  -9.370 1.00 . A A . 173 PHE CE2  1 1 
       16  69213 1 1 173 PHE CG   C  11.477  -4.627  -9.979 1.00 . A A . 173 PHE CG   1 1 
       16  69214 1 1 173 PHE CZ   C   9.700  -6.166  -8.459 1.00 . A A . 173 PHE CZ   1 1 
       16  69215 1 1 173 PHE H    H  14.319  -2.979 -12.282 1.00 . A A . 173 PHE H    1 1 
       16  69216 1 1 173 PHE HA   H  13.663  -5.500 -11.193 1.00 . A A . 173 PHE HA   1 1 
       16  69217 1 1 173 PHE HB2  H  13.135  -3.297 -10.136 1.00 . A A . 173 PHE HB2  1 1 
       16  69218 1 1 173 PHE HB3  H  11.889  -3.056 -11.360 1.00 . A A . 173 PHE HB3  1 1 
       16  69219 1 1 173 PHE HD1  H  13.035  -5.701  -8.947 1.00 . A A . 173 PHE HD1  1 1 
       16  69220 1 1 173 PHE HD2  H   9.716  -3.728 -10.831 1.00 . A A . 173 PHE HD2  1 1 
       16  69221 1 1 173 PHE HE1  H  11.460  -7.066  -7.604 1.00 . A A . 173 PHE HE1  1 1 
       16  69222 1 1 173 PHE HE2  H   8.144  -5.090  -9.488 1.00 . A A . 173 PHE HE2  1 1 
       16  69223 1 1 173 PHE HZ   H   9.014  -6.761  -7.874 1.00 . A A . 173 PHE HZ   1 1 
       16  69224 1 1 173 PHE N    N  14.252  -3.943 -12.433 1.00 . A A . 173 PHE N    1 1 
       16  69225 1 1 173 PHE O    O  11.853  -6.471 -12.664 1.00 . A A . 173 PHE O    1 1 
       16  69226 1 1 174 ASP C    C  11.544  -6.111 -15.591 1.00 . A A . 174 ASP C    1 1 
       16  69227 1 1 174 ASP CA   C  10.930  -4.969 -14.789 1.00 . A A . 174 ASP CA   1 1 
       16  69228 1 1 174 ASP CB   C  10.575  -3.812 -15.732 1.00 . A A . 174 ASP CB   1 1 
       16  69229 1 1 174 ASP CG   C   9.433  -2.984 -15.148 1.00 . A A . 174 ASP CG   1 1 
       16  69230 1 1 174 ASP H    H  12.198  -3.585 -13.800 1.00 . A A . 174 ASP H    1 1 
       16  69231 1 1 174 ASP HA   H  10.031  -5.330 -14.312 1.00 . A A . 174 ASP HA   1 1 
       16  69232 1 1 174 ASP HB2  H  11.444  -3.181 -15.863 1.00 . A A . 174 ASP HB2  1 1 
       16  69233 1 1 174 ASP HB3  H  10.274  -4.206 -16.693 1.00 . A A . 174 ASP HB3  1 1 
       16  69234 1 1 174 ASP N    N  11.857  -4.504 -13.763 1.00 . A A . 174 ASP N    1 1 
       16  69235 1 1 174 ASP O    O  10.863  -7.080 -15.925 1.00 . A A . 174 ASP O    1 1 
       16  69236 1 1 174 ASP OD1  O   8.898  -3.383 -14.125 1.00 . A A . 174 ASP OD1  1 1 
       16  69237 1 1 174 ASP OD2  O   9.105  -1.970 -15.733 1.00 . A A . 174 ASP OD2  1 1 
       16  69238 1 1 175 LYS C    C  13.546  -8.342 -15.849 1.00 . A A . 175 LYS C    1 1 
       16  69239 1 1 175 LYS CA   C  13.536  -7.034 -16.631 1.00 . A A . 175 LYS CA   1 1 
       16  69240 1 1 175 LYS CB   C  14.968  -6.592 -16.927 1.00 . A A . 175 LYS CB   1 1 
       16  69241 1 1 175 LYS CD   C  16.393  -5.041 -18.270 1.00 . A A . 175 LYS CD   1 1 
       16  69242 1 1 175 LYS CE   C  16.391  -3.986 -19.377 1.00 . A A . 175 LYS CE   1 1 
       16  69243 1 1 175 LYS CG   C  14.964  -5.524 -18.022 1.00 . A A . 175 LYS CG   1 1 
       16  69244 1 1 175 LYS H    H  13.326  -5.193 -15.577 1.00 . A A . 175 LYS H    1 1 
       16  69245 1 1 175 LYS HA   H  13.020  -7.190 -17.569 1.00 . A A . 175 LYS HA   1 1 
       16  69246 1 1 175 LYS HB2  H  15.404  -6.176 -16.026 1.00 . A A . 175 LYS HB2  1 1 
       16  69247 1 1 175 LYS HB3  H  15.550  -7.440 -17.249 1.00 . A A . 175 LYS HB3  1 1 
       16  69248 1 1 175 LYS HD2  H  16.787  -4.609 -17.361 1.00 . A A . 175 LYS HD2  1 1 
       16  69249 1 1 175 LYS HD3  H  17.011  -5.874 -18.570 1.00 . A A . 175 LYS HD3  1 1 
       16  69250 1 1 175 LYS HE2  H  16.008  -4.421 -20.288 1.00 . A A . 175 LYS HE2  1 1 
       16  69251 1 1 175 LYS HE3  H  15.764  -3.157 -19.083 1.00 . A A . 175 LYS HE3  1 1 
       16  69252 1 1 175 LYS HG2  H  14.569  -5.955 -18.933 1.00 . A A . 175 LYS HG2  1 1 
       16  69253 1 1 175 LYS HG3  H  14.348  -4.699 -17.728 1.00 . A A . 175 LYS HG3  1 1 
       16  69254 1 1 175 LYS HZ1  H  17.819  -2.956 -20.489 1.00 . A A . 175 LYS HZ1  1 1 
       16  69255 1 1 175 LYS HZ2  H  18.426  -4.317 -19.671 1.00 . A A . 175 LYS HZ2  1 1 
       16  69256 1 1 175 LYS HZ3  H  18.071  -2.893 -18.813 1.00 . A A . 175 LYS HZ3  1 1 
       16  69257 1 1 175 LYS N    N  12.835  -5.993 -15.881 1.00 . A A . 175 LYS N    1 1 
       16  69258 1 1 175 LYS NZ   N  17.782  -3.502 -19.605 1.00 . A A . 175 LYS NZ   1 1 
       16  69259 1 1 175 LYS O    O  13.324  -9.419 -16.417 1.00 . A A . 175 LYS O    1 1 
       16  69260 1 1 176 GLN C    C  12.482 -10.133 -13.715 1.00 . A A . 176 GLN C    1 1 
       16  69261 1 1 176 GLN CA   C  13.837  -9.430 -13.698 1.00 . A A . 176 GLN CA   1 1 
       16  69262 1 1 176 GLN CB   C  14.186  -9.030 -12.264 1.00 . A A . 176 GLN CB   1 1 
       16  69263 1 1 176 GLN CD   C  14.681  -9.902  -9.973 1.00 . A A . 176 GLN CD   1 1 
       16  69264 1 1 176 GLN CG   C  14.348 -10.287 -11.409 1.00 . A A . 176 GLN CG   1 1 
       16  69265 1 1 176 GLN H    H  13.972  -7.361 -14.156 1.00 . A A . 176 GLN H    1 1 
       16  69266 1 1 176 GLN HA   H  14.590 -10.107 -14.067 1.00 . A A . 176 GLN HA   1 1 
       16  69267 1 1 176 GLN HB2  H  15.108  -8.468 -12.262 1.00 . A A . 176 GLN HB2  1 1 
       16  69268 1 1 176 GLN HB3  H  13.392  -8.420 -11.856 1.00 . A A . 176 GLN HB3  1 1 
       16  69269 1 1 176 GLN HE21 H  16.105 -11.272  -9.781 1.00 . A A . 176 GLN HE21 1 1 
       16  69270 1 1 176 GLN HE22 H  15.840 -10.305  -8.412 1.00 . A A . 176 GLN HE22 1 1 
       16  69271 1 1 176 GLN HG2  H  13.429 -10.854 -11.423 1.00 . A A . 176 GLN HG2  1 1 
       16  69272 1 1 176 GLN HG3  H  15.147 -10.892 -11.812 1.00 . A A . 176 GLN HG3  1 1 
       16  69273 1 1 176 GLN N    N  13.801  -8.243 -14.548 1.00 . A A . 176 GLN N    1 1 
       16  69274 1 1 176 GLN NE2  N  15.620 -10.547  -9.335 1.00 . A A . 176 GLN NE2  1 1 
       16  69275 1 1 176 GLN O    O  12.409 -11.355 -13.849 1.00 . A A . 176 GLN O    1 1 
       16  69276 1 1 176 GLN OE1  O  14.070  -8.990  -9.416 1.00 . A A . 176 GLN OE1  1 1 
       16  69277 1 1 177 LEU C    C   9.767 -10.527 -14.983 1.00 . A A . 177 LEU C    1 1 
       16  69278 1 1 177 LEU CA   C  10.068  -9.909 -13.622 1.00 . A A . 177 LEU CA   1 1 
       16  69279 1 1 177 LEU CB   C   9.041  -8.821 -13.315 1.00 . A A . 177 LEU CB   1 1 
       16  69280 1 1 177 LEU CD1  C   8.233  -7.221 -11.567 1.00 . A A . 177 LEU CD1  1 1 
       16  69281 1 1 177 LEU CD2  C   8.714  -9.607 -10.954 1.00 . A A . 177 LEU CD2  1 1 
       16  69282 1 1 177 LEU CG   C   9.145  -8.423 -11.838 1.00 . A A . 177 LEU CG   1 1 
       16  69283 1 1 177 LEU H    H  11.532  -8.381 -13.498 1.00 . A A . 177 LEU H    1 1 
       16  69284 1 1 177 LEU HA   H   9.996 -10.685 -12.876 1.00 . A A . 177 LEU HA   1 1 
       16  69285 1 1 177 LEU HB2  H   9.235  -7.958 -13.932 1.00 . A A . 177 LEU HB2  1 1 
       16  69286 1 1 177 LEU HB3  H   8.046  -9.189 -13.518 1.00 . A A . 177 LEU HB3  1 1 
       16  69287 1 1 177 LEU HD11 H   7.991  -7.188 -10.512 1.00 . A A . 177 LEU HD11 1 1 
       16  69288 1 1 177 LEU HD12 H   7.319  -7.326 -12.133 1.00 . A A . 177 LEU HD12 1 1 
       16  69289 1 1 177 LEU HD13 H   8.737  -6.315 -11.850 1.00 . A A . 177 LEU HD13 1 1 
       16  69290 1 1 177 LEU HD21 H   8.052 -10.256 -11.508 1.00 . A A . 177 LEU HD21 1 1 
       16  69291 1 1 177 LEU HD22 H   8.202  -9.243 -10.077 1.00 . A A . 177 LEU HD22 1 1 
       16  69292 1 1 177 LEU HD23 H   9.588 -10.162 -10.654 1.00 . A A . 177 LEU HD23 1 1 
       16  69293 1 1 177 LEU HG   H  10.167  -8.156 -11.609 1.00 . A A . 177 LEU HG   1 1 
       16  69294 1 1 177 LEU N    N  11.413  -9.352 -13.595 1.00 . A A . 177 LEU N    1 1 
       16  69295 1 1 177 LEU O    O   9.153 -11.592 -15.074 1.00 . A A . 177 LEU O    1 1 
       16  69296 1 1 178 ALA C    C  10.422 -11.771 -17.537 1.00 . A A . 178 ALA C    1 1 
       16  69297 1 1 178 ALA CA   C   9.952 -10.329 -17.397 1.00 . A A . 178 ALA CA   1 1 
       16  69298 1 1 178 ALA CB   C  10.700  -9.449 -18.401 1.00 . A A . 178 ALA CB   1 1 
       16  69299 1 1 178 ALA H    H  10.671  -9.002 -15.907 1.00 . A A . 178 ALA H    1 1 
       16  69300 1 1 178 ALA HA   H   8.897 -10.279 -17.607 1.00 . A A . 178 ALA HA   1 1 
       16  69301 1 1 178 ALA HB1  H  11.764  -9.518 -18.221 1.00 . A A . 178 ALA HB1  1 1 
       16  69302 1 1 178 ALA HB2  H  10.383  -8.423 -18.288 1.00 . A A . 178 ALA HB2  1 1 
       16  69303 1 1 178 ALA HB3  H  10.484  -9.784 -19.404 1.00 . A A . 178 ALA HB3  1 1 
       16  69304 1 1 178 ALA N    N  10.194  -9.845 -16.041 1.00 . A A . 178 ALA N    1 1 
       16  69305 1 1 178 ALA O    O   9.622 -12.678 -17.802 1.00 . A A . 178 ALA O    1 1 
       16  69306 1 1 179 ALA C    C  11.608 -14.271 -16.461 1.00 . A A . 179 ALA C    1 1 
       16  69307 1 1 179 ALA CA   C  12.279 -13.333 -17.457 1.00 . A A . 179 ALA CA   1 1 
       16  69308 1 1 179 ALA CB   C  13.785 -13.292 -17.184 1.00 . A A . 179 ALA CB   1 1 
       16  69309 1 1 179 ALA H    H  12.310 -11.240 -17.139 1.00 . A A . 179 ALA H    1 1 
       16  69310 1 1 179 ALA HA   H  12.117 -13.706 -18.458 1.00 . A A . 179 ALA HA   1 1 
       16  69311 1 1 179 ALA HB1  H  14.207 -14.274 -17.340 1.00 . A A . 179 ALA HB1  1 1 
       16  69312 1 1 179 ALA HB2  H  13.957 -12.986 -16.162 1.00 . A A . 179 ALA HB2  1 1 
       16  69313 1 1 179 ALA HB3  H  14.255 -12.588 -17.854 1.00 . A A . 179 ALA HB3  1 1 
       16  69314 1 1 179 ALA N    N  11.722 -11.989 -17.351 1.00 . A A . 179 ALA N    1 1 
       16  69315 1 1 179 ALA O    O  11.203 -15.373 -16.813 1.00 . A A . 179 ALA O    1 1 
       16  69316 1 1 180 ALA C    C   9.476 -15.105 -14.637 1.00 . A A . 180 ALA C    1 1 
       16  69317 1 1 180 ALA CA   C  10.851 -14.627 -14.179 1.00 . A A . 180 ALA CA   1 1 
       16  69318 1 1 180 ALA CB   C  10.708 -13.807 -12.897 1.00 . A A . 180 ALA CB   1 1 
       16  69319 1 1 180 ALA H    H  11.812 -12.921 -14.999 1.00 . A A . 180 ALA H    1 1 
       16  69320 1 1 180 ALA HA   H  11.475 -15.482 -13.977 1.00 . A A . 180 ALA HA   1 1 
       16  69321 1 1 180 ALA HB1  H   9.896 -13.103 -13.009 1.00 . A A . 180 ALA HB1  1 1 
       16  69322 1 1 180 ALA HB2  H  11.626 -13.270 -12.708 1.00 . A A . 180 ALA HB2  1 1 
       16  69323 1 1 180 ALA HB3  H  10.500 -14.468 -12.070 1.00 . A A . 180 ALA HB3  1 1 
       16  69324 1 1 180 ALA N    N  11.479 -13.816 -15.219 1.00 . A A . 180 ALA N    1 1 
       16  69325 1 1 180 ALA O    O   9.108 -16.257 -14.419 1.00 . A A . 180 ALA O    1 1 
       16  69326 1 1 181 LYS C    C   7.508 -15.644 -16.846 1.00 . A A . 181 LYS C    1 1 
       16  69327 1 1 181 LYS CA   C   7.405 -14.563 -15.778 1.00 . A A . 181 LYS CA   1 1 
       16  69328 1 1 181 LYS CB   C   6.723 -13.326 -16.364 1.00 . A A . 181 LYS CB   1 1 
       16  69329 1 1 181 LYS CD   C   4.594 -12.426 -17.315 1.00 . A A . 181 LYS CD   1 1 
       16  69330 1 1 181 LYS CE   C   3.157 -12.771 -17.709 1.00 . A A . 181 LYS CE   1 1 
       16  69331 1 1 181 LYS CG   C   5.289 -13.675 -16.770 1.00 . A A . 181 LYS CG   1 1 
       16  69332 1 1 181 LYS H    H   9.086 -13.308 -15.425 1.00 . A A . 181 LYS H    1 1 
       16  69333 1 1 181 LYS HA   H   6.808 -14.938 -14.962 1.00 . A A . 181 LYS HA   1 1 
       16  69334 1 1 181 LYS HB2  H   6.705 -12.542 -15.620 1.00 . A A . 181 LYS HB2  1 1 
       16  69335 1 1 181 LYS HB3  H   7.269 -12.988 -17.231 1.00 . A A . 181 LYS HB3  1 1 
       16  69336 1 1 181 LYS HD2  H   4.585 -11.659 -16.554 1.00 . A A . 181 LYS HD2  1 1 
       16  69337 1 1 181 LYS HD3  H   5.127 -12.067 -18.183 1.00 . A A . 181 LYS HD3  1 1 
       16  69338 1 1 181 LYS HE2  H   2.687 -11.905 -18.151 1.00 . A A . 181 LYS HE2  1 1 
       16  69339 1 1 181 LYS HE3  H   3.165 -13.581 -18.424 1.00 . A A . 181 LYS HE3  1 1 
       16  69340 1 1 181 LYS HG2  H   5.307 -14.439 -17.534 1.00 . A A . 181 LYS HG2  1 1 
       16  69341 1 1 181 LYS HG3  H   4.749 -14.039 -15.909 1.00 . A A . 181 LYS HG3  1 1 
       16  69342 1 1 181 LYS HZ1  H   2.145 -14.193 -16.573 1.00 . A A . 181 LYS HZ1  1 1 
       16  69343 1 1 181 LYS HZ2  H   1.528 -12.617 -16.421 1.00 . A A . 181 LYS HZ2  1 1 
       16  69344 1 1 181 LYS HZ3  H   2.983 -13.041 -15.652 1.00 . A A . 181 LYS HZ3  1 1 
       16  69345 1 1 181 LYS N    N   8.730 -14.217 -15.282 1.00 . A A . 181 LYS N    1 1 
       16  69346 1 1 181 LYS NZ   N   2.396 -13.187 -16.498 1.00 . A A . 181 LYS NZ   1 1 
       16  69347 1 1 181 LYS O    O   6.620 -16.490 -16.982 1.00 . A A . 181 LYS O    1 1 
       16  69348 1 1 182 GLU C    C   9.549 -17.786 -18.190 1.00 . A A . 182 GLU C    1 1 
       16  69349 1 1 182 GLU CA   C   8.779 -16.575 -18.700 1.00 . A A . 182 GLU CA   1 1 
       16  69350 1 1 182 GLU CB   C   9.547 -15.925 -19.853 1.00 . A A . 182 GLU CB   1 1 
       16  69351 1 1 182 GLU CD   C  10.076 -16.109 -22.292 1.00 . A A . 182 GLU CD   1 1 
       16  69352 1 1 182 GLU CG   C   9.463 -16.820 -21.093 1.00 . A A . 182 GLU CG   1 1 
       16  69353 1 1 182 GLU H    H   9.264 -14.901 -17.481 1.00 . A A . 182 GLU H    1 1 
       16  69354 1 1 182 GLU HA   H   7.818 -16.899 -19.063 1.00 . A A . 182 GLU HA   1 1 
       16  69355 1 1 182 GLU HB2  H   9.126 -14.958 -20.072 1.00 . A A . 182 GLU HB2  1 1 
       16  69356 1 1 182 GLU HB3  H  10.588 -15.810 -19.571 1.00 . A A . 182 GLU HB3  1 1 
       16  69357 1 1 182 GLU HG2  H   9.998 -17.735 -20.924 1.00 . A A . 182 GLU HG2  1 1 
       16  69358 1 1 182 GLU HG3  H   8.427 -17.043 -21.300 1.00 . A A . 182 GLU HG3  1 1 
       16  69359 1 1 182 GLU N    N   8.588 -15.602 -17.623 1.00 . A A . 182 GLU N    1 1 
       16  69360 1 1 182 GLU O    O   9.958 -18.655 -18.954 1.00 . A A . 182 GLU O    1 1 
       16  69361 1 1 182 GLU OE1  O  10.268 -14.907 -22.208 1.00 . A A . 182 GLU OE1  1 1 
       16  69362 1 1 182 GLU OE2  O  10.335 -16.773 -23.281 1.00 . A A . 182 GLU OE2  1 1 
       16  69363 1 1 183 GLN C    C   9.504 -19.914 -15.570 1.00 . A A . 183 GLN C    1 1 
       16  69364 1 1 183 GLN CA   C  10.461 -18.967 -16.268 1.00 . A A . 183 GLN CA   1 1 
       16  69365 1 1 183 GLN CB   C  11.489 -18.439 -15.262 1.00 . A A . 183 GLN CB   1 1 
       16  69366 1 1 183 GLN CD   C  13.687 -17.263 -15.027 1.00 . A A . 183 GLN CD   1 1 
       16  69367 1 1 183 GLN CG   C  12.728 -17.931 -16.005 1.00 . A A . 183 GLN CG   1 1 
       16  69368 1 1 183 GLN H    H   9.391 -17.137 -16.303 1.00 . A A . 183 GLN H    1 1 
       16  69369 1 1 183 GLN HA   H  10.990 -19.515 -17.039 1.00 . A A . 183 GLN HA   1 1 
       16  69370 1 1 183 GLN HB2  H  11.051 -17.625 -14.703 1.00 . A A . 183 GLN HB2  1 1 
       16  69371 1 1 183 GLN HB3  H  11.775 -19.226 -14.582 1.00 . A A . 183 GLN HB3  1 1 
       16  69372 1 1 183 GLN HE21 H  14.996 -16.758 -16.432 1.00 . A A . 183 GLN HE21 1 1 
       16  69373 1 1 183 GLN HE22 H  15.409 -16.293 -14.852 1.00 . A A . 183 GLN HE22 1 1 
       16  69374 1 1 183 GLN HG2  H  13.224 -18.772 -16.472 1.00 . A A . 183 GLN HG2  1 1 
       16  69375 1 1 183 GLN HG3  H  12.438 -17.234 -16.762 1.00 . A A . 183 GLN HG3  1 1 
       16  69376 1 1 183 GLN N    N   9.746 -17.849 -16.878 1.00 . A A . 183 GLN N    1 1 
       16  69377 1 1 183 GLN NE2  N  14.790 -16.729 -15.474 1.00 . A A . 183 GLN NE2  1 1 
       16  69378 1 1 183 GLN O    O   9.744 -21.122 -15.511 1.00 . A A . 183 GLN O    1 1 
       16  69379 1 1 183 GLN OE1  O  13.424 -17.227 -13.825 1.00 . A A . 183 GLN OE1  1 1 
       16  69380 1 1 184 ILE C    C   6.034 -19.914 -14.882 1.00 . A A . 184 ILE C    1 1 
       16  69381 1 1 184 ILE CA   C   7.426 -20.177 -14.336 1.00 . A A . 184 ILE CA   1 1 
       16  69382 1 1 184 ILE CB   C   7.466 -19.854 -12.838 1.00 . A A . 184 ILE CB   1 1 
       16  69383 1 1 184 ILE CD1  C   7.054 -18.075 -11.129 1.00 . A A . 184 ILE CD1  1 1 
       16  69384 1 1 184 ILE CG1  C   7.166 -18.367 -12.625 1.00 . A A . 184 ILE CG1  1 1 
       16  69385 1 1 184 ILE CG2  C   8.851 -20.179 -12.276 1.00 . A A . 184 ILE CG2  1 1 
       16  69386 1 1 184 ILE H    H   8.278 -18.399 -15.115 1.00 . A A . 184 ILE H    1 1 
       16  69387 1 1 184 ILE HA   H   7.656 -21.224 -14.464 1.00 . A A . 184 ILE HA   1 1 
       16  69388 1 1 184 ILE HB   H   6.722 -20.448 -12.323 1.00 . A A . 184 ILE HB   1 1 
       16  69389 1 1 184 ILE HD11 H   6.413 -18.810 -10.665 1.00 . A A . 184 ILE HD11 1 1 
       16  69390 1 1 184 ILE HD12 H   6.635 -17.090 -10.985 1.00 . A A . 184 ILE HD12 1 1 
       16  69391 1 1 184 ILE HD13 H   8.035 -18.118 -10.679 1.00 . A A . 184 ILE HD13 1 1 
       16  69392 1 1 184 ILE HG12 H   7.965 -17.778 -13.049 1.00 . A A . 184 ILE HG12 1 1 
       16  69393 1 1 184 ILE HG13 H   6.236 -18.108 -13.105 1.00 . A A . 184 ILE HG13 1 1 
       16  69394 1 1 184 ILE HG21 H   9.136 -21.175 -12.578 1.00 . A A . 184 ILE HG21 1 1 
       16  69395 1 1 184 ILE HG22 H   8.825 -20.123 -11.198 1.00 . A A . 184 ILE HG22 1 1 
       16  69396 1 1 184 ILE HG23 H   9.568 -19.467 -12.656 1.00 . A A . 184 ILE HG23 1 1 
       16  69397 1 1 184 ILE N    N   8.420 -19.366 -15.036 1.00 . A A . 184 ILE N    1 1 
       16  69398 1 1 184 ILE O    O   5.719 -18.797 -15.298 1.00 . A A . 184 ILE O    1 1 
       16  69399 1 1 185 LYS C    C   2.859 -21.567 -14.450 1.00 . A A . 185 LYS C    1 1 
       16  69400 1 1 185 LYS CA   C   3.821 -20.803 -15.351 1.00 . A A . 185 LYS CA   1 1 
       16  69401 1 1 185 LYS CB   C   3.719 -21.331 -16.781 1.00 . A A . 185 LYS CB   1 1 
       16  69402 1 1 185 LYS CD   C   4.441 -20.970 -19.144 1.00 . A A . 185 LYS CD   1 1 
       16  69403 1 1 185 LYS CE   C   5.298 -20.104 -20.069 1.00 . A A . 185 LYS CE   1 1 
       16  69404 1 1 185 LYS CG   C   4.521 -20.426 -17.717 1.00 . A A . 185 LYS CG   1 1 
       16  69405 1 1 185 LYS H    H   5.492 -21.805 -14.515 1.00 . A A . 185 LYS H    1 1 
       16  69406 1 1 185 LYS HA   H   3.541 -19.758 -15.345 1.00 . A A . 185 LYS HA   1 1 
       16  69407 1 1 185 LYS HB2  H   4.115 -22.335 -16.821 1.00 . A A . 185 LYS HB2  1 1 
       16  69408 1 1 185 LYS HB3  H   2.685 -21.339 -17.088 1.00 . A A . 185 LYS HB3  1 1 
       16  69409 1 1 185 LYS HD2  H   4.804 -21.987 -19.162 1.00 . A A . 185 LYS HD2  1 1 
       16  69410 1 1 185 LYS HD3  H   3.416 -20.947 -19.481 1.00 . A A . 185 LYS HD3  1 1 
       16  69411 1 1 185 LYS HE2  H   6.300 -20.035 -19.672 1.00 . A A . 185 LYS HE2  1 1 
       16  69412 1 1 185 LYS HE3  H   5.331 -20.551 -21.052 1.00 . A A . 185 LYS HE3  1 1 
       16  69413 1 1 185 LYS HG2  H   4.113 -19.426 -17.688 1.00 . A A . 185 LYS HG2  1 1 
       16  69414 1 1 185 LYS HG3  H   5.553 -20.403 -17.400 1.00 . A A . 185 LYS HG3  1 1 
       16  69415 1 1 185 LYS HZ1  H   4.876 -18.353 -21.113 1.00 . A A . 185 LYS HZ1  1 1 
       16  69416 1 1 185 LYS HZ2  H   5.145 -18.122 -19.452 1.00 . A A . 185 LYS HZ2  1 1 
       16  69417 1 1 185 LYS HZ3  H   3.681 -18.794 -19.993 1.00 . A A . 185 LYS HZ3  1 1 
       16  69418 1 1 185 LYS N    N   5.192 -20.942 -14.867 1.00 . A A . 185 LYS N    1 1 
       16  69419 1 1 185 LYS NZ   N   4.705 -18.740 -20.164 1.00 . A A . 185 LYS NZ   1 1 
       16  69420 1 1 185 LYS O    O   3.082 -22.737 -14.134 1.00 . A A . 185 LYS O    1 1 
       16  69421 1 1 186 LEU C    C  -0.225 -22.316 -13.997 1.00 . A A . 186 LEU C    1 1 
       16  69422 1 1 186 LEU CA   C   0.793 -21.529 -13.183 1.00 . A A . 186 LEU CA   1 1 
       16  69423 1 1 186 LEU CB   C   0.068 -20.461 -12.353 1.00 . A A . 186 LEU CB   1 1 
       16  69424 1 1 186 LEU CD1  C   1.125 -21.140 -10.176 1.00 . A A . 186 LEU CD1  1 1 
       16  69425 1 1 186 LEU CD2  C   2.354 -19.627 -11.756 1.00 . A A . 186 LEU CD2  1 1 
       16  69426 1 1 186 LEU CG   C   0.974 -20.003 -11.200 1.00 . A A . 186 LEU CG   1 1 
       16  69427 1 1 186 LEU H    H   1.649 -19.976 -14.327 1.00 . A A . 186 LEU H    1 1 
       16  69428 1 1 186 LEU HA   H   1.311 -22.175 -12.518 1.00 . A A . 186 LEU HA   1 1 
       16  69429 1 1 186 LEU HB2  H  -0.168 -19.619 -12.979 1.00 . A A . 186 LEU HB2  1 1 
       16  69430 1 1 186 LEU HB3  H  -0.846 -20.872 -11.946 1.00 . A A . 186 LEU HB3  1 1 
       16  69431 1 1 186 LEU HD11 H   1.983 -21.749 -10.426 1.00 . A A . 186 LEU HD11 1 1 
       16  69432 1 1 186 LEU HD12 H   0.241 -21.760 -10.176 1.00 . A A . 186 LEU HD12 1 1 
       16  69433 1 1 186 LEU HD13 H   1.263 -20.721  -9.197 1.00 . A A . 186 LEU HD13 1 1 
       16  69434 1 1 186 LEU HD21 H   2.901 -20.532 -11.989 1.00 . A A . 186 LEU HD21 1 1 
       16  69435 1 1 186 LEU HD22 H   2.896 -19.064 -11.017 1.00 . A A . 186 LEU HD22 1 1 
       16  69436 1 1 186 LEU HD23 H   2.233 -19.036 -12.649 1.00 . A A . 186 LEU HD23 1 1 
       16  69437 1 1 186 LEU HG   H   0.533 -19.145 -10.717 1.00 . A A . 186 LEU HG   1 1 
       16  69438 1 1 186 LEU N    N   1.780 -20.904 -14.045 1.00 . A A . 186 LEU N    1 1 
       16  69439 1 1 186 LEU O    O  -0.749 -21.814 -14.993 1.00 . A A . 186 LEU O    1 1 
       16  69440 1 1 187 PRO C    C  -2.766 -23.624 -14.679 1.00 . A A . 187 PRO C    1 1 
       16  69441 1 1 187 PRO CA   C  -1.501 -24.387 -14.290 1.00 . A A . 187 PRO CA   1 1 
       16  69442 1 1 187 PRO CB   C  -1.814 -25.477 -13.259 1.00 . A A . 187 PRO CB   1 1 
       16  69443 1 1 187 PRO CD   C   0.070 -24.206 -12.424 1.00 . A A . 187 PRO CD   1 1 
       16  69444 1 1 187 PRO CG   C  -0.599 -25.570 -12.394 1.00 . A A . 187 PRO CG   1 1 
       16  69445 1 1 187 PRO HA   H  -1.043 -24.832 -15.158 1.00 . A A . 187 PRO HA   1 1 
       16  69446 1 1 187 PRO HB2  H  -2.679 -25.200 -12.668 1.00 . A A . 187 PRO HB2  1 1 
       16  69447 1 1 187 PRO HB3  H  -1.987 -26.425 -13.743 1.00 . A A . 187 PRO HB3  1 1 
       16  69448 1 1 187 PRO HD2  H  -0.141 -23.648 -11.517 1.00 . A A . 187 PRO HD2  1 1 
       16  69449 1 1 187 PRO HD3  H   1.143 -24.315 -12.563 1.00 . A A . 187 PRO HD3  1 1 
       16  69450 1 1 187 PRO HG2  H  -0.881 -25.825 -11.382 1.00 . A A . 187 PRO HG2  1 1 
       16  69451 1 1 187 PRO HG3  H   0.080 -26.315 -12.787 1.00 . A A . 187 PRO HG3  1 1 
       16  69452 1 1 187 PRO N    N  -0.515 -23.525 -13.594 1.00 . A A . 187 PRO N    1 1 
       16  69453 1 1 187 PRO O    O  -3.085 -22.591 -14.089 1.00 . A A . 187 PRO O    1 1 
       16  69454 1 1 188 PRO C    C  -5.805 -23.442 -15.048 1.00 . A A . 188 PRO C    1 1 
       16  69455 1 1 188 PRO CA   C  -4.748 -23.478 -16.129 1.00 . A A . 188 PRO CA   1 1 
       16  69456 1 1 188 PRO CB   C  -5.187 -24.368 -17.299 1.00 . A A . 188 PRO CB   1 1 
       16  69457 1 1 188 PRO CD   C  -3.178 -25.346 -16.396 1.00 . A A . 188 PRO CD   1 1 
       16  69458 1 1 188 PRO CG   C  -4.491 -25.674 -17.091 1.00 . A A . 188 PRO CG   1 1 
       16  69459 1 1 188 PRO HA   H  -4.546 -22.483 -16.482 1.00 . A A . 188 PRO HA   1 1 
       16  69460 1 1 188 PRO HB2  H  -6.260 -24.508 -17.287 1.00 . A A . 188 PRO HB2  1 1 
       16  69461 1 1 188 PRO HB3  H  -4.878 -23.930 -18.235 1.00 . A A . 188 PRO HB3  1 1 
       16  69462 1 1 188 PRO HD2  H  -2.896 -26.144 -15.733 1.00 . A A . 188 PRO HD2  1 1 
       16  69463 1 1 188 PRO HD3  H  -2.392 -25.154 -17.114 1.00 . A A . 188 PRO HD3  1 1 
       16  69464 1 1 188 PRO HG2  H  -5.091 -26.321 -16.462 1.00 . A A . 188 PRO HG2  1 1 
       16  69465 1 1 188 PRO HG3  H  -4.293 -26.150 -18.037 1.00 . A A . 188 PRO HG3  1 1 
       16  69466 1 1 188 PRO N    N  -3.485 -24.119 -15.648 1.00 . A A . 188 PRO N    1 1 
       16  69467 1 1 188 PRO O    O  -6.285 -24.497 -14.632 1.00 . A A . 188 PRO O    1 1 
       16  69468 1 1 189 GLN C    C  -6.996 -20.735 -12.853 1.00 . A A . 189 GLN C    1 1 
       16  69469 1 1 189 GLN CA   C  -7.179 -22.066 -13.575 1.00 . A A . 189 GLN CA   1 1 
       16  69470 1 1 189 GLN CB   C  -7.079 -23.218 -12.543 1.00 . A A . 189 GLN CB   1 1 
       16  69471 1 1 189 GLN CD   C  -7.751 -25.623 -12.309 1.00 . A A . 189 GLN CD   1 1 
       16  69472 1 1 189 GLN CG   C  -8.177 -24.260 -12.828 1.00 . A A . 189 GLN CG   1 1 
       16  69473 1 1 189 GLN H    H  -5.758 -21.444 -15.006 1.00 . A A . 189 GLN H    1 1 
       16  69474 1 1 189 GLN HA   H  -8.141 -22.093 -14.042 1.00 . A A . 189 GLN HA   1 1 
       16  69475 1 1 189 GLN HB2  H  -6.104 -23.681 -12.611 1.00 . A A . 189 GLN HB2  1 1 
       16  69476 1 1 189 GLN HB3  H  -7.197 -22.842 -11.546 1.00 . A A . 189 GLN HB3  1 1 
       16  69477 1 1 189 GLN HE21 H  -7.032 -24.906 -10.603 1.00 . A A . 189 GLN HE21 1 1 
       16  69478 1 1 189 GLN HE22 H  -6.907 -26.587 -10.796 1.00 . A A . 189 GLN HE22 1 1 
       16  69479 1 1 189 GLN HG2  H  -9.085 -23.948 -12.342 1.00 . A A . 189 GLN HG2  1 1 
       16  69480 1 1 189 GLN HG3  H  -8.360 -24.328 -13.894 1.00 . A A . 189 GLN HG3  1 1 
       16  69481 1 1 189 GLN N    N  -6.171 -22.235 -14.613 1.00 . A A . 189 GLN N    1 1 
       16  69482 1 1 189 GLN NE2  N  -7.182 -25.713 -11.139 1.00 . A A . 189 GLN NE2  1 1 
       16  69483 1 1 189 GLN O    O  -5.872 -20.264 -12.680 1.00 . A A . 189 GLN O    1 1 
       16  69484 1 1 189 GLN OE1  O  -7.937 -26.630 -12.989 1.00 . A A . 189 GLN OE1  1 1 
       16  69485 1 1 190 PRO C    C  -7.528 -19.066 -10.228 1.00 . A A . 190 PRO C    1 1 
       16  69486 1 1 190 PRO CA   C  -8.037 -18.871 -11.647 1.00 . A A . 190 PRO CA   1 1 
       16  69487 1 1 190 PRO CB   C  -9.496 -18.400 -11.654 1.00 . A A . 190 PRO CB   1 1 
       16  69488 1 1 190 PRO CD   C  -9.461 -20.631 -12.581 1.00 . A A . 190 PRO CD   1 1 
       16  69489 1 1 190 PRO CG   C -10.306 -19.651 -11.777 1.00 . A A . 190 PRO CG   1 1 
       16  69490 1 1 190 PRO HA   H  -7.428 -18.149 -12.163 1.00 . A A . 190 PRO HA   1 1 
       16  69491 1 1 190 PRO HB2  H  -9.731 -17.888 -10.726 1.00 . A A . 190 PRO HB2  1 1 
       16  69492 1 1 190 PRO HB3  H  -9.679 -17.751 -12.494 1.00 . A A . 190 PRO HB3  1 1 
       16  69493 1 1 190 PRO HD2  H  -9.556 -21.643 -12.205 1.00 . A A . 190 PRO HD2  1 1 
       16  69494 1 1 190 PRO HD3  H  -9.725 -20.592 -13.635 1.00 . A A . 190 PRO HD3  1 1 
       16  69495 1 1 190 PRO HG2  H -10.524 -20.056 -10.797 1.00 . A A . 190 PRO HG2  1 1 
       16  69496 1 1 190 PRO HG3  H -11.228 -19.444 -12.306 1.00 . A A . 190 PRO HG3  1 1 
       16  69497 1 1 190 PRO N    N  -8.076 -20.144 -12.409 1.00 . A A . 190 PRO N    1 1 
       16  69498 1 1 190 PRO O    O  -7.814 -20.079  -9.589 1.00 . A A . 190 PRO O    1 1 
       16  69499 1 1 191 VAL C    C  -6.653 -16.928  -7.575 1.00 . A A . 191 VAL C    1 1 
       16  69500 1 1 191 VAL CA   C  -6.237 -18.157  -8.373 1.00 . A A . 191 VAL CA   1 1 
       16  69501 1 1 191 VAL CB   C  -4.710 -18.255  -8.424 1.00 . A A . 191 VAL CB   1 1 
       16  69502 1 1 191 VAL CG1  C  -4.165 -17.223  -9.412 1.00 . A A . 191 VAL CG1  1 1 
       16  69503 1 1 191 VAL CG2  C  -4.131 -17.977  -7.032 1.00 . A A . 191 VAL CG2  1 1 
       16  69504 1 1 191 VAL H    H  -6.582 -17.300 -10.276 1.00 . A A . 191 VAL H    1 1 
       16  69505 1 1 191 VAL HA   H  -6.622 -19.035  -7.876 1.00 . A A . 191 VAL HA   1 1 
       16  69506 1 1 191 VAL HB   H  -4.424 -19.246  -8.742 1.00 . A A . 191 VAL HB   1 1 
       16  69507 1 1 191 VAL HG11 H  -3.137 -17.447  -9.629 1.00 . A A . 191 VAL HG11 1 1 
       16  69508 1 1 191 VAL HG12 H  -4.236 -16.239  -8.976 1.00 . A A . 191 VAL HG12 1 1 
       16  69509 1 1 191 VAL HG13 H  -4.732 -17.259 -10.327 1.00 . A A . 191 VAL HG13 1 1 
       16  69510 1 1 191 VAL HG21 H  -3.111 -18.302  -6.994 1.00 . A A . 191 VAL HG21 1 1 
       16  69511 1 1 191 VAL HG22 H  -4.703 -18.507  -6.303 1.00 . A A . 191 VAL HG22 1 1 
       16  69512 1 1 191 VAL HG23 H  -4.183 -16.917  -6.823 1.00 . A A . 191 VAL HG23 1 1 
       16  69513 1 1 191 VAL N    N  -6.784 -18.089  -9.727 1.00 . A A . 191 VAL N    1 1 
       16  69514 1 1 191 VAL O    O  -7.013 -15.898  -8.133 1.00 . A A . 191 VAL O    1 1 
       16  69515 1 1 192 THR C    C  -6.100 -15.908  -4.136 1.00 . A A . 192 THR C    1 1 
       16  69516 1 1 192 THR CA   C  -6.986 -15.951  -5.371 1.00 . A A . 192 THR CA   1 1 
       16  69517 1 1 192 THR CB   C  -8.448 -16.118  -4.950 1.00 . A A . 192 THR CB   1 1 
       16  69518 1 1 192 THR CG2  C  -9.320 -16.322  -6.193 1.00 . A A . 192 THR CG2  1 1 
       16  69519 1 1 192 THR H    H  -6.297 -17.894  -5.847 1.00 . A A . 192 THR H    1 1 
       16  69520 1 1 192 THR HA   H  -6.885 -15.016  -5.903 1.00 . A A . 192 THR HA   1 1 
       16  69521 1 1 192 THR HB   H  -8.779 -15.234  -4.428 1.00 . A A . 192 THR HB   1 1 
       16  69522 1 1 192 THR HG1  H  -8.005 -17.103  -3.334 1.00 . A A . 192 THR HG1  1 1 
       16  69523 1 1 192 THR HG21 H -10.362 -16.286  -5.912 1.00 . A A . 192 THR HG21 1 1 
       16  69524 1 1 192 THR HG22 H  -9.099 -17.283  -6.634 1.00 . A A . 192 THR HG22 1 1 
       16  69525 1 1 192 THR HG23 H  -9.113 -15.541  -6.909 1.00 . A A . 192 THR HG23 1 1 
       16  69526 1 1 192 THR N    N  -6.607 -17.052  -6.249 1.00 . A A . 192 THR N    1 1 
       16  69527 1 1 192 THR O    O  -5.395 -16.873  -3.817 1.00 . A A . 192 THR O    1 1 
       16  69528 1 1 192 THR OG1  O  -8.569 -17.248  -4.097 1.00 . A A . 192 THR OG1  1 1 
       16  69529 1 1 193 ALA C    C  -6.181 -14.015  -1.096 1.00 . A A . 193 ALA C    1 1 
       16  69530 1 1 193 ALA CA   C  -5.342 -14.633  -2.205 1.00 . A A . 193 ALA CA   1 1 
       16  69531 1 1 193 ALA CB   C  -4.130 -13.751  -2.489 1.00 . A A . 193 ALA CB   1 1 
       16  69532 1 1 193 ALA H    H  -6.723 -14.052  -3.708 1.00 . A A . 193 ALA H    1 1 
       16  69533 1 1 193 ALA HA   H  -5.002 -15.604  -1.877 1.00 . A A . 193 ALA HA   1 1 
       16  69534 1 1 193 ALA HB1  H  -3.507 -14.226  -3.232 1.00 . A A . 193 ALA HB1  1 1 
       16  69535 1 1 193 ALA HB2  H  -3.566 -13.613  -1.579 1.00 . A A . 193 ALA HB2  1 1 
       16  69536 1 1 193 ALA HB3  H  -4.462 -12.791  -2.856 1.00 . A A . 193 ALA HB3  1 1 
       16  69537 1 1 193 ALA N    N  -6.142 -14.785  -3.422 1.00 . A A . 193 ALA N    1 1 
       16  69538 1 1 193 ALA O    O  -6.822 -12.973  -1.281 1.00 . A A . 193 ALA O    1 1 
       16  69539 1 1 194 ILE C    C  -6.232 -14.458   2.512 1.00 . A A . 194 ILE C    1 1 
       16  69540 1 1 194 ILE CA   C  -6.939 -14.158   1.205 1.00 . A A . 194 ILE CA   1 1 
       16  69541 1 1 194 ILE CB   C  -8.325 -14.817   1.218 1.00 . A A . 194 ILE CB   1 1 
       16  69542 1 1 194 ILE CD1  C  -9.548 -16.979   1.545 1.00 . A A . 194 ILE CD1  1 1 
       16  69543 1 1 194 ILE CG1  C  -8.176 -16.339   1.327 1.00 . A A . 194 ILE CG1  1 1 
       16  69544 1 1 194 ILE CG2  C  -9.072 -14.476  -0.076 1.00 . A A . 194 ILE CG2  1 1 
       16  69545 1 1 194 ILE H    H  -5.643 -15.476   0.169 1.00 . A A . 194 ILE H    1 1 
       16  69546 1 1 194 ILE HA   H  -7.072 -13.092   1.119 1.00 . A A . 194 ILE HA   1 1 
       16  69547 1 1 194 ILE HB   H  -8.882 -14.454   2.066 1.00 . A A . 194 ILE HB   1 1 
       16  69548 1 1 194 ILE HD11 H -10.132 -16.374   2.224 1.00 . A A . 194 ILE HD11 1 1 
       16  69549 1 1 194 ILE HD12 H  -9.420 -17.963   1.969 1.00 . A A . 194 ILE HD12 1 1 
       16  69550 1 1 194 ILE HD13 H -10.061 -17.057   0.601 1.00 . A A . 194 ILE HD13 1 1 
       16  69551 1 1 194 ILE HG12 H  -7.740 -16.721   0.416 1.00 . A A . 194 ILE HG12 1 1 
       16  69552 1 1 194 ILE HG13 H  -7.540 -16.586   2.159 1.00 . A A . 194 ILE HG13 1 1 
       16  69553 1 1 194 ILE HG21 H  -9.089 -13.404  -0.207 1.00 . A A . 194 ILE HG21 1 1 
       16  69554 1 1 194 ILE HG22 H -10.081 -14.851  -0.025 1.00 . A A . 194 ILE HG22 1 1 
       16  69555 1 1 194 ILE HG23 H  -8.569 -14.933  -0.912 1.00 . A A . 194 ILE HG23 1 1 
       16  69556 1 1 194 ILE N    N  -6.176 -14.658   0.068 1.00 . A A . 194 ILE N    1 1 
       16  69557 1 1 194 ILE O    O  -5.542 -15.475   2.634 1.00 . A A . 194 ILE O    1 1 
       16  69558 1 1 195 VAL C    C  -6.873 -13.959   5.869 1.00 . A A . 195 VAL C    1 1 
       16  69559 1 1 195 VAL CA   C  -5.793 -13.801   4.801 1.00 . A A . 195 VAL CA   1 1 
       16  69560 1 1 195 VAL CB   C  -4.902 -12.606   5.158 1.00 . A A . 195 VAL CB   1 1 
       16  69561 1 1 195 VAL CG1  C  -4.382 -12.761   6.594 1.00 . A A . 195 VAL CG1  1 1 
       16  69562 1 1 195 VAL CG2  C  -3.727 -12.550   4.184 1.00 . A A . 195 VAL CG2  1 1 
       16  69563 1 1 195 VAL H    H  -6.961 -12.800   3.355 1.00 . A A . 195 VAL H    1 1 
       16  69564 1 1 195 VAL HA   H  -5.187 -14.690   4.792 1.00 . A A . 195 VAL HA   1 1 
       16  69565 1 1 195 VAL HB   H  -5.479 -11.691   5.085 1.00 . A A . 195 VAL HB   1 1 
       16  69566 1 1 195 VAL HG11 H  -5.094 -12.342   7.286 1.00 . A A . 195 VAL HG11 1 1 
       16  69567 1 1 195 VAL HG12 H  -3.437 -12.245   6.695 1.00 . A A . 195 VAL HG12 1 1 
       16  69568 1 1 195 VAL HG13 H  -4.243 -13.809   6.814 1.00 . A A . 195 VAL HG13 1 1 
       16  69569 1 1 195 VAL HG21 H  -3.142 -13.450   4.284 1.00 . A A . 195 VAL HG21 1 1 
       16  69570 1 1 195 VAL HG22 H  -3.120 -11.687   4.413 1.00 . A A . 195 VAL HG22 1 1 
       16  69571 1 1 195 VAL HG23 H  -4.097 -12.472   3.176 1.00 . A A . 195 VAL HG23 1 1 
       16  69572 1 1 195 VAL N    N  -6.412 -13.587   3.500 1.00 . A A . 195 VAL N    1 1 
       16  69573 1 1 195 VAL O    O  -7.716 -13.079   6.064 1.00 . A A . 195 VAL O    1 1 
       16  69574 1 1 196 TYR C    C  -7.115 -15.876   8.879 1.00 . A A . 196 TYR C    1 1 
       16  69575 1 1 196 TYR CA   C  -7.811 -15.352   7.634 1.00 . A A . 196 TYR CA   1 1 
       16  69576 1 1 196 TYR CB   C  -8.835 -16.383   7.151 1.00 . A A . 196 TYR CB   1 1 
       16  69577 1 1 196 TYR CD1  C -11.048 -15.744   8.174 1.00 . A A . 196 TYR CD1  1 1 
       16  69578 1 1 196 TYR CD2  C  -9.762 -17.525   9.198 1.00 . A A . 196 TYR CD2  1 1 
       16  69579 1 1 196 TYR CE1  C -12.043 -15.902   9.146 1.00 . A A . 196 TYR CE1  1 1 
       16  69580 1 1 196 TYR CE2  C -10.756 -17.684  10.171 1.00 . A A . 196 TYR CE2  1 1 
       16  69581 1 1 196 TYR CG   C  -9.908 -16.556   8.200 1.00 . A A . 196 TYR CG   1 1 
       16  69582 1 1 196 TYR CZ   C -11.897 -16.873  10.145 1.00 . A A . 196 TYR CZ   1 1 
       16  69583 1 1 196 TYR H    H  -6.143 -15.754   6.387 1.00 . A A . 196 TYR H    1 1 
       16  69584 1 1 196 TYR HA   H  -8.330 -14.440   7.885 1.00 . A A . 196 TYR HA   1 1 
       16  69585 1 1 196 TYR HB2  H  -9.283 -16.040   6.230 1.00 . A A . 196 TYR HB2  1 1 
       16  69586 1 1 196 TYR HB3  H  -8.343 -17.330   6.982 1.00 . A A . 196 TYR HB3  1 1 
       16  69587 1 1 196 TYR HD1  H -11.161 -14.995   7.403 1.00 . A A . 196 TYR HD1  1 1 
       16  69588 1 1 196 TYR HD2  H  -8.882 -18.150   9.220 1.00 . A A . 196 TYR HD2  1 1 
       16  69589 1 1 196 TYR HE1  H -12.923 -15.276   9.126 1.00 . A A . 196 TYR HE1  1 1 
       16  69590 1 1 196 TYR HE2  H -10.644 -18.432  10.942 1.00 . A A . 196 TYR HE2  1 1 
       16  69591 1 1 196 TYR HH   H -13.354 -16.199  11.179 1.00 . A A . 196 TYR HH   1 1 
       16  69592 1 1 196 TYR N    N  -6.835 -15.088   6.580 1.00 . A A . 196 TYR N    1 1 
       16  69593 1 1 196 TYR O    O  -6.663 -17.022   8.921 1.00 . A A . 196 TYR O    1 1 
       16  69594 1 1 196 TYR OH   O -12.877 -17.029  11.103 1.00 . A A . 196 TYR OH   1 1 
       16  69595 1 1 197 THR C    C  -7.283 -15.079  12.347 1.00 . A A . 197 THR C    1 1 
       16  69596 1 1 197 THR CA   C  -6.392 -15.418  11.159 1.00 . A A . 197 THR CA   1 1 
       16  69597 1 1 197 THR CB   C  -5.049 -14.699  11.304 1.00 . A A . 197 THR CB   1 1 
       16  69598 1 1 197 THR CG2  C  -4.390 -15.104  12.624 1.00 . A A . 197 THR CG2  1 1 
       16  69599 1 1 197 THR H    H  -7.410 -14.133   9.814 1.00 . A A . 197 THR H    1 1 
       16  69600 1 1 197 THR HA   H  -6.212 -16.486  11.159 1.00 . A A . 197 THR HA   1 1 
       16  69601 1 1 197 THR HB   H  -5.208 -13.633  11.298 1.00 . A A . 197 THR HB   1 1 
       16  69602 1 1 197 THR HG1  H  -4.269 -14.373   9.552 1.00 . A A . 197 THR HG1  1 1 
       16  69603 1 1 197 THR HG21 H  -3.367 -14.759  12.636 1.00 . A A . 197 THR HG21 1 1 
       16  69604 1 1 197 THR HG22 H  -4.409 -16.179  12.721 1.00 . A A . 197 THR HG22 1 1 
       16  69605 1 1 197 THR HG23 H  -4.930 -14.658  13.446 1.00 . A A . 197 THR HG23 1 1 
       16  69606 1 1 197 THR N    N  -7.032 -15.032   9.903 1.00 . A A . 197 THR N    1 1 
       16  69607 1 1 197 THR O    O  -7.783 -13.959  12.459 1.00 . A A . 197 THR O    1 1 
       16  69608 1 1 197 THR OG1  O  -4.204 -15.058  10.223 1.00 . A A . 197 THR OG1  1 1 
       16  69609 1 1 198 ALA C    C  -7.498 -15.160  15.516 1.00 . A A . 198 ALA C    1 1 
       16  69610 1 1 198 ALA CA   C  -8.308 -15.839  14.417 1.00 . A A . 198 ALA CA   1 1 
       16  69611 1 1 198 ALA CB   C  -8.846 -17.174  14.924 1.00 . A A . 198 ALA CB   1 1 
       16  69612 1 1 198 ALA H    H  -7.059 -16.923  13.090 1.00 . A A . 198 ALA H    1 1 
       16  69613 1 1 198 ALA HA   H  -9.140 -15.202  14.155 1.00 . A A . 198 ALA HA   1 1 
       16  69614 1 1 198 ALA HB1  H  -9.446 -17.634  14.155 1.00 . A A . 198 ALA HB1  1 1 
       16  69615 1 1 198 ALA HB2  H  -9.450 -17.007  15.803 1.00 . A A . 198 ALA HB2  1 1 
       16  69616 1 1 198 ALA HB3  H  -8.019 -17.823  15.174 1.00 . A A . 198 ALA HB3  1 1 
       16  69617 1 1 198 ALA N    N  -7.477 -16.050  13.235 1.00 . A A . 198 ALA N    1 1 
       16  69618 1 1 198 ALA O    O  -8.014 -14.317  16.252 1.00 . A A . 198 ALA O    1 1 
       16  69619 1 1 199 ALA C    C  -5.608 -13.448  16.771 1.00 . A A . 199 ALA C    1 1 
       16  69620 1 1 199 ALA CA   C  -5.346 -14.948  16.642 1.00 . A A . 199 ALA CA   1 1 
       16  69621 1 1 199 ALA CB   C  -3.886 -15.180  16.259 1.00 . A A . 199 ALA CB   1 1 
       16  69622 1 1 199 ALA H    H  -5.869 -16.210  15.014 1.00 . A A . 199 ALA H    1 1 
       16  69623 1 1 199 ALA HA   H  -5.543 -15.422  17.588 1.00 . A A . 199 ALA HA   1 1 
       16  69624 1 1 199 ALA HB1  H  -3.612 -14.510  15.455 1.00 . A A . 199 ALA HB1  1 1 
       16  69625 1 1 199 ALA HB2  H  -3.756 -16.202  15.934 1.00 . A A . 199 ALA HB2  1 1 
       16  69626 1 1 199 ALA HB3  H  -3.257 -14.991  17.115 1.00 . A A . 199 ALA HB3  1 1 
       16  69627 1 1 199 ALA N    N  -6.223 -15.532  15.625 1.00 . A A . 199 ALA N    1 1 
       16  69628 1 1 199 ALA O    O  -6.114 -12.984  17.791 1.00 . A A . 199 ALA O    1 1 
       16  69629 1 1 200 ALA C    C  -6.972 -10.938  15.608 1.00 . A A . 200 ALA C    1 1 
       16  69630 1 1 200 ALA CA   C  -5.484 -11.257  15.728 1.00 . A A . 200 ALA CA   1 1 
       16  69631 1 1 200 ALA CB   C  -4.725 -10.612  14.570 1.00 . A A . 200 ALA CB   1 1 
       16  69632 1 1 200 ALA H    H  -4.870 -13.124  14.938 1.00 . A A . 200 ALA H    1 1 
       16  69633 1 1 200 ALA HA   H  -5.116 -10.851  16.658 1.00 . A A . 200 ALA HA   1 1 
       16  69634 1 1 200 ALA HB1  H  -5.171 -10.914  13.635 1.00 . A A . 200 ALA HB1  1 1 
       16  69635 1 1 200 ALA HB2  H  -3.693 -10.928  14.597 1.00 . A A . 200 ALA HB2  1 1 
       16  69636 1 1 200 ALA HB3  H  -4.775  -9.537  14.663 1.00 . A A . 200 ALA HB3  1 1 
       16  69637 1 1 200 ALA N    N  -5.274 -12.701  15.725 1.00 . A A . 200 ALA N    1 1 
       16  69638 1 1 200 ALA O    O  -7.384  -9.790  15.765 1.00 . A A . 200 ALA O    1 1 
       16  69639 1 1 201 HIS C    C  -9.525 -10.806  14.049 1.00 . A A . 201 HIS C    1 1 
       16  69640 1 1 201 HIS CA   C  -9.210 -11.779  15.180 1.00 . A A . 201 HIS CA   1 1 
       16  69641 1 1 201 HIS CB   C  -9.799 -11.247  16.490 1.00 . A A . 201 HIS CB   1 1 
       16  69642 1 1 201 HIS CD2  C -12.179 -12.284  16.896 1.00 . A A . 201 HIS CD2  1 1 
       16  69643 1 1 201 HIS CE1  C -13.365 -10.723  15.972 1.00 . A A . 201 HIS CE1  1 1 
       16  69644 1 1 201 HIS CG   C -11.300 -11.334  16.439 1.00 . A A . 201 HIS CG   1 1 
       16  69645 1 1 201 HIS H    H  -7.386 -12.855  15.204 1.00 . A A . 201 HIS H    1 1 
       16  69646 1 1 201 HIS HA   H  -9.665 -12.732  14.958 1.00 . A A . 201 HIS HA   1 1 
       16  69647 1 1 201 HIS HB2  H  -9.432 -11.837  17.317 1.00 . A A . 201 HIS HB2  1 1 
       16  69648 1 1 201 HIS HB3  H  -9.506 -10.217  16.626 1.00 . A A . 201 HIS HB3  1 1 
       16  69649 1 1 201 HIS HD1  H -11.751  -9.527  15.430 1.00 . A A . 201 HIS HD1  1 1 
       16  69650 1 1 201 HIS HD2  H -11.902 -13.194  17.408 1.00 . A A . 201 HIS HD2  1 1 
       16  69651 1 1 201 HIS HE1  H -14.200 -10.147  15.605 1.00 . A A . 201 HIS HE1  1 1 
       16  69652 1 1 201 HIS HE2  H -14.309 -12.380  16.808 1.00 . A A . 201 HIS HE2  1 1 
       16  69653 1 1 201 HIS N    N  -7.771 -11.961  15.322 1.00 . A A . 201 HIS N    1 1 
       16  69654 1 1 201 HIS ND1  N -12.078 -10.348  15.854 1.00 . A A . 201 HIS ND1  1 1 
       16  69655 1 1 201 HIS NE2  N -13.482 -11.896  16.600 1.00 . A A . 201 HIS NE2  1 1 
       16  69656 1 1 201 HIS O    O -10.160  -9.774  14.263 1.00 . A A . 201 HIS O    1 1 
       16  69657 1 1 202 SER C    C  -8.968 -11.037  10.402 1.00 . A A . 202 SER C    1 1 
       16  69658 1 1 202 SER CA   C  -9.314 -10.295  11.685 1.00 . A A . 202 SER CA   1 1 
       16  69659 1 1 202 SER CB   C  -8.482  -9.017  11.788 1.00 . A A . 202 SER CB   1 1 
       16  69660 1 1 202 SER H    H  -8.564 -11.974  12.739 1.00 . A A . 202 SER H    1 1 
       16  69661 1 1 202 SER HA   H -10.360 -10.028  11.660 1.00 . A A . 202 SER HA   1 1 
       16  69662 1 1 202 SER HB2  H  -8.557  -8.462  10.867 1.00 . A A . 202 SER HB2  1 1 
       16  69663 1 1 202 SER HB3  H  -8.855  -8.410  12.603 1.00 . A A . 202 SER HB3  1 1 
       16  69664 1 1 202 SER HG   H  -6.614  -9.092  11.248 1.00 . A A . 202 SER HG   1 1 
       16  69665 1 1 202 SER N    N  -9.066 -11.139  12.847 1.00 . A A . 202 SER N    1 1 
       16  69666 1 1 202 SER O    O  -8.117 -11.929  10.398 1.00 . A A . 202 SER O    1 1 
       16  69667 1 1 202 SER OG   O  -7.122  -9.360  12.016 1.00 . A A . 202 SER OG   1 1 
       16  69668 1 1 203 ALA C    C  -9.608 -10.298   6.883 1.00 . A A . 203 ALA C    1 1 
       16  69669 1 1 203 ALA CA   C  -9.349 -11.281   8.014 1.00 . A A . 203 ALA CA   1 1 
       16  69670 1 1 203 ALA CB   C -10.243 -12.509   7.840 1.00 . A A . 203 ALA CB   1 1 
       16  69671 1 1 203 ALA H    H -10.275  -9.933   9.361 1.00 . A A . 203 ALA H    1 1 
       16  69672 1 1 203 ALA HA   H  -8.316 -11.592   7.974 1.00 . A A . 203 ALA HA   1 1 
       16  69673 1 1 203 ALA HB1  H -11.275 -12.198   7.778 1.00 . A A . 203 ALA HB1  1 1 
       16  69674 1 1 203 ALA HB2  H -10.116 -13.168   8.686 1.00 . A A . 203 ALA HB2  1 1 
       16  69675 1 1 203 ALA HB3  H  -9.968 -13.028   6.934 1.00 . A A . 203 ALA HB3  1 1 
       16  69676 1 1 203 ALA N    N  -9.612 -10.651   9.307 1.00 . A A . 203 ALA N    1 1 
       16  69677 1 1 203 ALA O    O -10.526  -9.478   6.951 1.00 . A A . 203 ALA O    1 1 
       16  69678 1 1 204 ASN C    C  -8.837 -10.264   3.385 1.00 . A A . 204 ASN C    1 1 
       16  69679 1 1 204 ASN CA   C  -8.943  -9.489   4.686 1.00 . A A . 204 ASN CA   1 1 
       16  69680 1 1 204 ASN CB   C  -7.862  -8.408   4.722 1.00 . A A . 204 ASN CB   1 1 
       16  69681 1 1 204 ASN CG   C  -8.132  -7.439   5.869 1.00 . A A . 204 ASN CG   1 1 
       16  69682 1 1 204 ASN H    H  -8.079 -11.053   5.829 1.00 . A A . 204 ASN H    1 1 
       16  69683 1 1 204 ASN HA   H  -9.912  -9.010   4.724 1.00 . A A . 204 ASN HA   1 1 
       16  69684 1 1 204 ASN HB2  H  -6.896  -8.870   4.864 1.00 . A A . 204 ASN HB2  1 1 
       16  69685 1 1 204 ASN HB3  H  -7.866  -7.865   3.788 1.00 . A A . 204 ASN HB3  1 1 
       16  69686 1 1 204 ASN HD21 H  -6.281  -6.720   5.893 1.00 . A A . 204 ASN HD21 1 1 
       16  69687 1 1 204 ASN HD22 H  -7.336  -6.046   7.039 1.00 . A A . 204 ASN HD22 1 1 
       16  69688 1 1 204 ASN N    N  -8.794 -10.381   5.832 1.00 . A A . 204 ASN N    1 1 
       16  69689 1 1 204 ASN ND2  N  -7.170  -6.671   6.303 1.00 . A A . 204 ASN ND2  1 1 
       16  69690 1 1 204 ASN O    O  -7.990 -11.152   3.244 1.00 . A A . 204 ASN O    1 1 
       16  69691 1 1 204 ASN OD1  O  -9.249  -7.379   6.382 1.00 . A A . 204 ASN OD1  1 1 
       16  69692 1 1 205 LEU C    C  -9.100  -9.714   0.065 1.00 . A A . 205 LEU C    1 1 
       16  69693 1 1 205 LEU CA   C  -9.695 -10.627   1.136 1.00 . A A . 205 LEU CA   1 1 
       16  69694 1 1 205 LEU CB   C -11.123 -11.005   0.742 1.00 . A A . 205 LEU CB   1 1 
       16  69695 1 1 205 LEU CD1  C -13.234 -12.080   1.535 1.00 . A A . 205 LEU CD1  1 1 
       16  69696 1 1 205 LEU CD2  C -11.040 -12.814   2.467 1.00 . A A . 205 LEU CD2  1 1 
       16  69697 1 1 205 LEU CG   C -11.835 -11.620   1.948 1.00 . A A . 205 LEU CG   1 1 
       16  69698 1 1 205 LEU H    H -10.360  -9.231   2.594 1.00 . A A . 205 LEU H    1 1 
       16  69699 1 1 205 LEU HA   H  -9.095 -11.519   1.197 1.00 . A A . 205 LEU HA   1 1 
       16  69700 1 1 205 LEU HB2  H -11.656 -10.131   0.407 1.00 . A A . 205 LEU HB2  1 1 
       16  69701 1 1 205 LEU HB3  H -11.087 -11.734  -0.056 1.00 . A A . 205 LEU HB3  1 1 
       16  69702 1 1 205 LEU HD11 H -13.684 -12.629   2.348 1.00 . A A . 205 LEU HD11 1 1 
       16  69703 1 1 205 LEU HD12 H -13.161 -12.719   0.670 1.00 . A A . 205 LEU HD12 1 1 
       16  69704 1 1 205 LEU HD13 H -13.840 -11.218   1.296 1.00 . A A . 205 LEU HD13 1 1 
       16  69705 1 1 205 LEU HD21 H -11.644 -13.380   3.159 1.00 . A A . 205 LEU HD21 1 1 
       16  69706 1 1 205 LEU HD22 H -10.152 -12.470   2.974 1.00 . A A . 205 LEU HD22 1 1 
       16  69707 1 1 205 LEU HD23 H -10.771 -13.435   1.637 1.00 . A A . 205 LEU HD23 1 1 
       16  69708 1 1 205 LEU HG   H -11.920 -10.874   2.728 1.00 . A A . 205 LEU HG   1 1 
       16  69709 1 1 205 LEU N    N  -9.706  -9.937   2.427 1.00 . A A . 205 LEU N    1 1 
       16  69710 1 1 205 LEU O    O  -9.558  -8.587  -0.137 1.00 . A A . 205 LEU O    1 1 
       16  69711 1 1 206 TRP C    C  -8.190  -9.530  -2.971 1.00 . A A . 206 TRP C    1 1 
       16  69712 1 1 206 TRP CA   C  -7.413  -9.439  -1.668 1.00 . A A . 206 TRP CA   1 1 
       16  69713 1 1 206 TRP CB   C  -5.993  -9.950  -1.884 1.00 . A A . 206 TRP CB   1 1 
       16  69714 1 1 206 TRP CD1  C  -4.758 -10.937   0.086 1.00 . A A . 206 TRP CD1  1 1 
       16  69715 1 1 206 TRP CD2  C  -4.860  -8.692   0.169 1.00 . A A . 206 TRP CD2  1 1 
       16  69716 1 1 206 TRP CE2  C  -4.149  -9.109   1.319 1.00 . A A . 206 TRP CE2  1 1 
       16  69717 1 1 206 TRP CE3  C  -5.066  -7.313  -0.019 1.00 . A A . 206 TRP CE3  1 1 
       16  69718 1 1 206 TRP CG   C  -5.231  -9.872  -0.601 1.00 . A A . 206 TRP CG   1 1 
       16  69719 1 1 206 TRP CH2  C  -3.872  -6.825   2.046 1.00 . A A . 206 TRP CH2  1 1 
       16  69720 1 1 206 TRP CZ2  C  -3.659  -8.191   2.248 1.00 . A A . 206 TRP CZ2  1 1 
       16  69721 1 1 206 TRP CZ3  C  -4.575  -6.387   0.915 1.00 . A A . 206 TRP CZ3  1 1 
       16  69722 1 1 206 TRP H    H  -7.752 -11.117  -0.420 1.00 . A A . 206 TRP H    1 1 
       16  69723 1 1 206 TRP HA   H  -7.370  -8.401  -1.360 1.00 . A A . 206 TRP HA   1 1 
       16  69724 1 1 206 TRP HB2  H  -6.030 -10.973  -2.221 1.00 . A A . 206 TRP HB2  1 1 
       16  69725 1 1 206 TRP HB3  H  -5.502  -9.342  -2.629 1.00 . A A . 206 TRP HB3  1 1 
       16  69726 1 1 206 TRP HD1  H  -4.858 -11.969  -0.209 1.00 . A A . 206 TRP HD1  1 1 
       16  69727 1 1 206 TRP HE1  H  -3.674 -11.057   1.889 1.00 . A A . 206 TRP HE1  1 1 
       16  69728 1 1 206 TRP HE3  H  -5.605  -6.965  -0.885 1.00 . A A . 206 TRP HE3  1 1 
       16  69729 1 1 206 TRP HH2  H  -3.496  -6.108   2.761 1.00 . A A . 206 TRP HH2  1 1 
       16  69730 1 1 206 TRP HZ2  H  -3.117  -8.534   3.118 1.00 . A A . 206 TRP HZ2  1 1 
       16  69731 1 1 206 TRP HZ3  H  -4.739  -5.331   0.761 1.00 . A A . 206 TRP HZ3  1 1 
       16  69732 1 1 206 TRP N    N  -8.074 -10.212  -0.623 1.00 . A A . 206 TRP N    1 1 
       16  69733 1 1 206 TRP NE1  N  -4.110 -10.486   1.222 1.00 . A A . 206 TRP NE1  1 1 
       16  69734 1 1 206 TRP O    O  -9.093 -10.357  -3.114 1.00 . A A . 206 TRP O    1 1 
       16  69735 1 1 207 THR C    C  -7.659  -8.015  -6.280 1.00 . A A . 207 THR C    1 1 
       16  69736 1 1 207 THR CA   C  -8.539  -8.647  -5.205 1.00 . A A . 207 THR CA   1 1 
       16  69737 1 1 207 THR CB   C  -9.856  -7.850  -5.088 1.00 . A A . 207 THR CB   1 1 
       16  69738 1 1 207 THR CG2  C -10.076  -7.419  -3.634 1.00 . A A . 207 THR CG2  1 1 
       16  69739 1 1 207 THR H    H  -7.122  -8.026  -3.756 1.00 . A A . 207 THR H    1 1 
       16  69740 1 1 207 THR HA   H  -8.766  -9.660  -5.482 1.00 . A A . 207 THR HA   1 1 
       16  69741 1 1 207 THR HB   H -10.687  -8.466  -5.401 1.00 . A A . 207 THR HB   1 1 
       16  69742 1 1 207 THR HG1  H  -9.004  -6.199  -5.667 1.00 . A A . 207 THR HG1  1 1 
       16  69743 1 1 207 THR HG21 H  -9.164  -6.990  -3.241 1.00 . A A . 207 THR HG21 1 1 
       16  69744 1 1 207 THR HG22 H -10.358  -8.279  -3.046 1.00 . A A . 207 THR HG22 1 1 
       16  69745 1 1 207 THR HG23 H -10.857  -6.687  -3.589 1.00 . A A . 207 THR HG23 1 1 
       16  69746 1 1 207 THR N    N  -7.848  -8.664  -3.922 1.00 . A A . 207 THR N    1 1 
       16  69747 1 1 207 THR O    O  -6.612  -7.450  -5.986 1.00 . A A . 207 THR O    1 1 
       16  69748 1 1 207 THR OG1  O  -9.793  -6.690  -5.912 1.00 . A A . 207 THR OG1  1 1 
       16  69749 1 1 208 PRO C    C  -7.008  -6.025  -8.437 1.00 . A A . 208 PRO C    1 1 
       16  69750 1 1 208 PRO CA   C  -7.330  -7.502  -8.655 1.00 . A A . 208 PRO CA   1 1 
       16  69751 1 1 208 PRO CB   C  -8.284  -7.681  -9.848 1.00 . A A . 208 PRO CB   1 1 
       16  69752 1 1 208 PRO CD   C  -9.321  -8.754  -7.949 1.00 . A A . 208 PRO CD   1 1 
       16  69753 1 1 208 PRO CG   C  -9.184  -8.809  -9.469 1.00 . A A . 208 PRO CG   1 1 
       16  69754 1 1 208 PRO HA   H  -6.424  -8.060  -8.833 1.00 . A A . 208 PRO HA   1 1 
       16  69755 1 1 208 PRO HB2  H  -8.861  -6.779 -10.008 1.00 . A A . 208 PRO HB2  1 1 
       16  69756 1 1 208 PRO HB3  H  -7.729  -7.933 -10.740 1.00 . A A . 208 PRO HB3  1 1 
       16  69757 1 1 208 PRO HD2  H -10.189  -8.178  -7.667 1.00 . A A . 208 PRO HD2  1 1 
       16  69758 1 1 208 PRO HD3  H  -9.375  -9.750  -7.547 1.00 . A A . 208 PRO HD3  1 1 
       16  69759 1 1 208 PRO HG2  H -10.152  -8.690  -9.936 1.00 . A A . 208 PRO HG2  1 1 
       16  69760 1 1 208 PRO HG3  H  -8.747  -9.753  -9.760 1.00 . A A . 208 PRO HG3  1 1 
       16  69761 1 1 208 PRO N    N  -8.080  -8.093  -7.510 1.00 . A A . 208 PRO N    1 1 
       16  69762 1 1 208 PRO O    O  -5.949  -5.550  -8.827 1.00 . A A . 208 PRO O    1 1 
       16  69763 1 1 209 GLU C    C  -6.695  -3.674  -6.476 1.00 . A A . 209 GLU C    1 1 
       16  69764 1 1 209 GLU CA   C  -7.750  -3.889  -7.558 1.00 . A A . 209 GLU CA   1 1 
       16  69765 1 1 209 GLU CB   C  -9.071  -3.253  -7.121 1.00 . A A . 209 GLU CB   1 1 
       16  69766 1 1 209 GLU CD   C -10.207  -1.092  -6.567 1.00 . A A . 209 GLU CD   1 1 
       16  69767 1 1 209 GLU CG   C  -8.882  -1.743  -6.950 1.00 . A A . 209 GLU CG   1 1 
       16  69768 1 1 209 GLU H    H  -8.764  -5.743  -7.532 1.00 . A A . 209 GLU H    1 1 
       16  69769 1 1 209 GLU HA   H  -7.418  -3.408  -8.467 1.00 . A A . 209 GLU HA   1 1 
       16  69770 1 1 209 GLU HB2  H  -9.826  -3.439  -7.872 1.00 . A A . 209 GLU HB2  1 1 
       16  69771 1 1 209 GLU HB3  H  -9.384  -3.682  -6.182 1.00 . A A . 209 GLU HB3  1 1 
       16  69772 1 1 209 GLU HG2  H  -8.156  -1.557  -6.173 1.00 . A A . 209 GLU HG2  1 1 
       16  69773 1 1 209 GLU HG3  H  -8.530  -1.319  -7.878 1.00 . A A . 209 GLU HG3  1 1 
       16  69774 1 1 209 GLU N    N  -7.938  -5.309  -7.819 1.00 . A A . 209 GLU N    1 1 
       16  69775 1 1 209 GLU O    O  -5.940  -2.704  -6.514 1.00 . A A . 209 GLU O    1 1 
       16  69776 1 1 209 GLU OE1  O -11.229  -1.741  -6.720 1.00 . A A . 209 GLU OE1  1 1 
       16  69777 1 1 209 GLU OE2  O -10.180   0.046  -6.128 1.00 . A A . 209 GLU OE2  1 1 
       16  69778 1 1 210 SER C    C  -4.274  -4.531  -4.938 1.00 . A A . 210 SER C    1 1 
       16  69779 1 1 210 SER CA   C  -5.704  -4.480  -4.411 1.00 . A A . 210 SER CA   1 1 
       16  69780 1 1 210 SER CB   C  -5.927  -5.618  -3.415 1.00 . A A . 210 SER CB   1 1 
       16  69781 1 1 210 SER H    H  -7.284  -5.338  -5.534 1.00 . A A . 210 SER H    1 1 
       16  69782 1 1 210 SER HA   H  -5.859  -3.538  -3.903 1.00 . A A . 210 SER HA   1 1 
       16  69783 1 1 210 SER HB2  H  -6.062  -6.541  -3.944 1.00 . A A . 210 SER HB2  1 1 
       16  69784 1 1 210 SER HB3  H  -5.064  -5.702  -2.767 1.00 . A A . 210 SER HB3  1 1 
       16  69785 1 1 210 SER HG   H  -6.831  -5.317  -1.719 1.00 . A A . 210 SER HG   1 1 
       16  69786 1 1 210 SER N    N  -6.659  -4.582  -5.508 1.00 . A A . 210 SER N    1 1 
       16  69787 1 1 210 SER O    O  -4.004  -5.146  -5.967 1.00 . A A . 210 SER O    1 1 
       16  69788 1 1 210 SER OG   O  -7.089  -5.347  -2.643 1.00 . A A . 210 SER OG   1 1 
       16  69789 1 1 211 ALA C    C  -1.384  -5.260  -4.647 1.00 . A A . 211 ALA C    1 1 
       16  69790 1 1 211 ALA CA   C  -1.964  -3.849  -4.632 1.00 . A A . 211 ALA CA   1 1 
       16  69791 1 1 211 ALA CB   C  -1.157  -2.973  -3.672 1.00 . A A . 211 ALA CB   1 1 
       16  69792 1 1 211 ALA H    H  -3.636  -3.407  -3.416 1.00 . A A . 211 ALA H    1 1 
       16  69793 1 1 211 ALA HA   H  -1.897  -3.431  -5.625 1.00 . A A . 211 ALA HA   1 1 
       16  69794 1 1 211 ALA HB1  H  -1.383  -1.933  -3.858 1.00 . A A . 211 ALA HB1  1 1 
       16  69795 1 1 211 ALA HB2  H  -0.102  -3.145  -3.827 1.00 . A A . 211 ALA HB2  1 1 
       16  69796 1 1 211 ALA HB3  H  -1.417  -3.220  -2.654 1.00 . A A . 211 ALA HB3  1 1 
       16  69797 1 1 211 ALA N    N  -3.363  -3.878  -4.225 1.00 . A A . 211 ALA N    1 1 
       16  69798 1 1 211 ALA O    O  -0.576  -5.598  -5.513 1.00 . A A . 211 ALA O    1 1 
       16  69799 1 1 212 GLN C    C  -1.763  -8.250  -4.822 1.00 . A A . 212 GLN C    1 1 
       16  69800 1 1 212 GLN CA   C  -1.317  -7.450  -3.603 1.00 . A A . 212 GLN CA   1 1 
       16  69801 1 1 212 GLN CB   C  -1.846  -8.112  -2.329 1.00 . A A . 212 GLN CB   1 1 
       16  69802 1 1 212 GLN CD   C  -1.607 -10.115  -0.848 1.00 . A A . 212 GLN CD   1 1 
       16  69803 1 1 212 GLN CG   C  -1.276  -9.527  -2.215 1.00 . A A . 212 GLN CG   1 1 
       16  69804 1 1 212 GLN H    H  -2.450  -5.754  -3.025 1.00 . A A . 212 GLN H    1 1 
       16  69805 1 1 212 GLN HA   H  -0.240  -7.440  -3.569 1.00 . A A . 212 GLN HA   1 1 
       16  69806 1 1 212 GLN HB2  H  -1.553  -7.532  -1.470 1.00 . A A . 212 GLN HB2  1 1 
       16  69807 1 1 212 GLN HB3  H  -2.925  -8.165  -2.375 1.00 . A A . 212 GLN HB3  1 1 
       16  69808 1 1 212 GLN HE21 H  -1.383 -11.997  -1.437 1.00 . A A . 212 GLN HE21 1 1 
       16  69809 1 1 212 GLN HE22 H  -1.812 -11.792   0.193 1.00 . A A . 212 GLN HE22 1 1 
       16  69810 1 1 212 GLN HG2  H  -1.705 -10.151  -2.987 1.00 . A A . 212 GLN HG2  1 1 
       16  69811 1 1 212 GLN HG3  H  -0.204  -9.492  -2.339 1.00 . A A . 212 GLN HG3  1 1 
       16  69812 1 1 212 GLN N    N  -1.803  -6.078  -3.687 1.00 . A A . 212 GLN N    1 1 
       16  69813 1 1 212 GLN NE2  N  -1.600 -11.409  -0.684 1.00 . A A . 212 GLN NE2  1 1 
       16  69814 1 1 212 GLN O    O  -0.999  -9.050  -5.368 1.00 . A A . 212 GLN O    1 1 
       16  69815 1 1 212 GLN OE1  O  -1.879  -9.373   0.094 1.00 . A A . 212 GLN OE1  1 1 
       16  69816 1 1 213 GLY C    C  -2.810  -8.310  -7.681 1.00 . A A . 213 GLY C    1 1 
       16  69817 1 1 213 GLY CA   C  -3.541  -8.730  -6.410 1.00 . A A . 213 GLY CA   1 1 
       16  69818 1 1 213 GLY H    H  -3.565  -7.373  -4.779 1.00 . A A . 213 GLY H    1 1 
       16  69819 1 1 213 GLY HA2  H  -3.417  -9.794  -6.266 1.00 . A A . 213 GLY HA2  1 1 
       16  69820 1 1 213 GLY HA3  H  -4.588  -8.502  -6.511 1.00 . A A . 213 GLY HA3  1 1 
       16  69821 1 1 213 GLY N    N  -3.002  -8.026  -5.247 1.00 . A A . 213 GLY N    1 1 
       16  69822 1 1 213 GLY O    O  -2.470  -9.144  -8.519 1.00 . A A . 213 GLY O    1 1 
       16  69823 1 1 214 GLN C    C  -0.456  -7.041  -9.049 1.00 . A A . 214 GLN C    1 1 
       16  69824 1 1 214 GLN CA   C  -1.879  -6.489  -8.991 1.00 . A A . 214 GLN CA   1 1 
       16  69825 1 1 214 GLN CB   C  -1.830  -4.961  -8.935 1.00 . A A . 214 GLN CB   1 1 
       16  69826 1 1 214 GLN CD   C  -3.215  -2.878  -9.000 1.00 . A A . 214 GLN CD   1 1 
       16  69827 1 1 214 GLN CG   C  -3.243  -4.399  -9.082 1.00 . A A . 214 GLN CG   1 1 
       16  69828 1 1 214 GLN H    H  -2.880  -6.386  -7.121 1.00 . A A . 214 GLN H    1 1 
       16  69829 1 1 214 GLN HA   H  -2.408  -6.790  -9.880 1.00 . A A . 214 GLN HA   1 1 
       16  69830 1 1 214 GLN HB2  H  -1.415  -4.653  -7.987 1.00 . A A . 214 GLN HB2  1 1 
       16  69831 1 1 214 GLN HB3  H  -1.212  -4.589  -9.738 1.00 . A A . 214 GLN HB3  1 1 
       16  69832 1 1 214 GLN HE21 H  -3.794  -2.623 -10.883 1.00 . A A . 214 GLN HE21 1 1 
       16  69833 1 1 214 GLN HE22 H  -3.518  -1.194 -10.009 1.00 . A A . 214 GLN HE22 1 1 
       16  69834 1 1 214 GLN HG2  H  -3.652  -4.702 -10.034 1.00 . A A . 214 GLN HG2  1 1 
       16  69835 1 1 214 GLN HG3  H  -3.860  -4.784  -8.286 1.00 . A A . 214 GLN HG3  1 1 
       16  69836 1 1 214 GLN N    N  -2.575  -7.007  -7.818 1.00 . A A . 214 GLN N    1 1 
       16  69837 1 1 214 GLN NE2  N  -3.537  -2.173 -10.051 1.00 . A A . 214 GLN NE2  1 1 
       16  69838 1 1 214 GLN O    O   0.018  -7.454 -10.109 1.00 . A A . 214 GLN O    1 1 
       16  69839 1 1 214 GLN OE1  O  -2.889  -2.316  -7.956 1.00 . A A . 214 GLN OE1  1 1 
       16  69840 1 1 215 MET C    C   1.646  -9.006  -8.292 1.00 . A A . 215 MET C    1 1 
       16  69841 1 1 215 MET CA   C   1.598  -7.551  -7.840 1.00 . A A . 215 MET CA   1 1 
       16  69842 1 1 215 MET CB   C   2.124  -7.436  -6.412 1.00 . A A . 215 MET CB   1 1 
       16  69843 1 1 215 MET CE   C   3.186  -8.961  -3.899 1.00 . A A . 215 MET CE   1 1 
       16  69844 1 1 215 MET CG   C   3.578  -7.903  -6.369 1.00 . A A . 215 MET CG   1 1 
       16  69845 1 1 215 MET H    H  -0.203  -6.707  -7.088 1.00 . A A . 215 MET H    1 1 
       16  69846 1 1 215 MET HA   H   2.216  -6.955  -8.494 1.00 . A A . 215 MET HA   1 1 
       16  69847 1 1 215 MET HB2  H   2.063  -6.407  -6.086 1.00 . A A . 215 MET HB2  1 1 
       16  69848 1 1 215 MET HB3  H   1.528  -8.056  -5.758 1.00 . A A . 215 MET HB3  1 1 
       16  69849 1 1 215 MET HE1  H   2.279  -8.497  -3.535 1.00 . A A . 215 MET HE1  1 1 
       16  69850 1 1 215 MET HE2  H   3.719  -9.402  -3.073 1.00 . A A . 215 MET HE2  1 1 
       16  69851 1 1 215 MET HE3  H   2.938  -9.731  -4.614 1.00 . A A . 215 MET HE3  1 1 
       16  69852 1 1 215 MET HG2  H   3.636  -8.941  -6.659 1.00 . A A . 215 MET HG2  1 1 
       16  69853 1 1 215 MET HG3  H   4.166  -7.309  -7.053 1.00 . A A . 215 MET HG3  1 1 
       16  69854 1 1 215 MET N    N   0.220  -7.048  -7.902 1.00 . A A . 215 MET N    1 1 
       16  69855 1 1 215 MET O    O   2.470  -9.378  -9.125 1.00 . A A . 215 MET O    1 1 
       16  69856 1 1 215 MET SD   S   4.223  -7.707  -4.690 1.00 . A A . 215 MET SD   1 1 
       16  69857 1 1 216 LEU C    C   0.429 -11.369  -9.612 1.00 . A A . 216 LEU C    1 1 
       16  69858 1 1 216 LEU CA   C   0.696 -11.237  -8.116 1.00 . A A . 216 LEU CA   1 1 
       16  69859 1 1 216 LEU CB   C  -0.416 -11.933  -7.333 1.00 . A A . 216 LEU CB   1 1 
       16  69860 1 1 216 LEU CD1  C  -1.227 -12.484  -5.035 1.00 . A A . 216 LEU CD1  1 1 
       16  69861 1 1 216 LEU CD2  C   1.137 -12.996  -5.682 1.00 . A A . 216 LEU CD2  1 1 
       16  69862 1 1 216 LEU CG   C  -0.027 -12.009  -5.857 1.00 . A A . 216 LEU CG   1 1 
       16  69863 1 1 216 LEU H    H   0.129  -9.473  -7.081 1.00 . A A . 216 LEU H    1 1 
       16  69864 1 1 216 LEU HA   H   1.640 -11.700  -7.893 1.00 . A A . 216 LEU HA   1 1 
       16  69865 1 1 216 LEU HB2  H  -1.336 -11.376  -7.437 1.00 . A A . 216 LEU HB2  1 1 
       16  69866 1 1 216 LEU HB3  H  -0.559 -12.928  -7.721 1.00 . A A . 216 LEU HB3  1 1 
       16  69867 1 1 216 LEU HD11 H  -1.469 -13.500  -5.311 1.00 . A A . 216 LEU HD11 1 1 
       16  69868 1 1 216 LEU HD12 H  -2.072 -11.844  -5.228 1.00 . A A . 216 LEU HD12 1 1 
       16  69869 1 1 216 LEU HD13 H  -0.977 -12.448  -3.984 1.00 . A A . 216 LEU HD13 1 1 
       16  69870 1 1 216 LEU HD21 H   1.059 -13.794  -6.405 1.00 . A A . 216 LEU HD21 1 1 
       16  69871 1 1 216 LEU HD22 H   1.113 -13.417  -4.689 1.00 . A A . 216 LEU HD22 1 1 
       16  69872 1 1 216 LEU HD23 H   2.073 -12.477  -5.820 1.00 . A A . 216 LEU HD23 1 1 
       16  69873 1 1 216 LEU HG   H   0.278 -11.029  -5.515 1.00 . A A . 216 LEU HG   1 1 
       16  69874 1 1 216 LEU N    N   0.744  -9.827  -7.754 1.00 . A A . 216 LEU N    1 1 
       16  69875 1 1 216 LEU O    O   1.023 -12.212 -10.287 1.00 . A A . 216 LEU O    1 1 
       16  69876 1 1 217 GLU C    C   0.465 -10.347 -12.389 1.00 . A A . 217 GLU C    1 1 
       16  69877 1 1 217 GLU CA   C  -0.797 -10.573 -11.551 1.00 . A A . 217 GLU CA   1 1 
       16  69878 1 1 217 GLU CB   C  -1.816  -9.475 -11.877 1.00 . A A . 217 GLU CB   1 1 
       16  69879 1 1 217 GLU CD   C  -3.295 -10.847 -13.355 1.00 . A A . 217 GLU CD   1 1 
       16  69880 1 1 217 GLU CG   C  -2.333  -9.664 -13.305 1.00 . A A . 217 GLU CG   1 1 
       16  69881 1 1 217 GLU H    H  -0.920  -9.887  -9.549 1.00 . A A . 217 GLU H    1 1 
       16  69882 1 1 217 GLU HA   H  -1.215 -11.524 -11.799 1.00 . A A . 217 GLU HA   1 1 
       16  69883 1 1 217 GLU HB2  H  -2.640  -9.536 -11.183 1.00 . A A . 217 GLU HB2  1 1 
       16  69884 1 1 217 GLU HB3  H  -1.346  -8.505 -11.794 1.00 . A A . 217 GLU HB3  1 1 
       16  69885 1 1 217 GLU HG2  H  -2.847  -8.771 -13.622 1.00 . A A . 217 GLU HG2  1 1 
       16  69886 1 1 217 GLU HG3  H  -1.503  -9.853 -13.969 1.00 . A A . 217 GLU HG3  1 1 
       16  69887 1 1 217 GLU N    N  -0.467 -10.536 -10.128 1.00 . A A . 217 GLU N    1 1 
       16  69888 1 1 217 GLU O    O   0.641 -10.965 -13.439 1.00 . A A . 217 GLU O    1 1 
       16  69889 1 1 217 GLU OE1  O  -3.642 -11.348 -12.299 1.00 . A A . 217 GLU OE1  1 1 
       16  69890 1 1 217 GLU OE2  O  -3.668 -11.236 -14.449 1.00 . A A . 217 GLU OE2  1 1 
       16  69891 1 1 218 GLN C    C   3.481 -10.403 -12.658 1.00 . A A . 218 GLN C    1 1 
       16  69892 1 1 218 GLN CA   C   2.578  -9.175 -12.631 1.00 . A A . 218 GLN CA   1 1 
       16  69893 1 1 218 GLN CB   C   3.309  -8.010 -11.957 1.00 . A A . 218 GLN CB   1 1 
       16  69894 1 1 218 GLN CD   C   2.484  -6.332 -13.623 1.00 . A A . 218 GLN CD   1 1 
       16  69895 1 1 218 GLN CG   C   2.507  -6.720 -12.148 1.00 . A A . 218 GLN CG   1 1 
       16  69896 1 1 218 GLN H    H   1.150  -9.001 -11.068 1.00 . A A . 218 GLN H    1 1 
       16  69897 1 1 218 GLN HA   H   2.340  -8.899 -13.645 1.00 . A A . 218 GLN HA   1 1 
       16  69898 1 1 218 GLN HB2  H   3.417  -8.214 -10.904 1.00 . A A . 218 GLN HB2  1 1 
       16  69899 1 1 218 GLN HB3  H   4.285  -7.892 -12.402 1.00 . A A . 218 GLN HB3  1 1 
       16  69900 1 1 218 GLN HE21 H   0.508  -6.160 -13.701 1.00 . A A . 218 GLN HE21 1 1 
       16  69901 1 1 218 GLN HE22 H   1.323  -5.843 -15.156 1.00 . A A . 218 GLN HE22 1 1 
       16  69902 1 1 218 GLN HG2  H   1.496  -6.876 -11.806 1.00 . A A . 218 GLN HG2  1 1 
       16  69903 1 1 218 GLN HG3  H   2.961  -5.927 -11.576 1.00 . A A . 218 GLN HG3  1 1 
       16  69904 1 1 218 GLN N    N   1.339  -9.463 -11.917 1.00 . A A . 218 GLN N    1 1 
       16  69905 1 1 218 GLN NE2  N   1.343  -6.092 -14.209 1.00 . A A . 218 GLN NE2  1 1 
       16  69906 1 1 218 GLN O    O   4.156 -10.667 -13.653 1.00 . A A . 218 GLN O    1 1 
       16  69907 1 1 218 GLN OE1  O   3.535  -6.250 -14.259 1.00 . A A . 218 GLN OE1  1 1 
       16  69908 1 1 219 LEU C    C   3.873 -13.386 -12.461 1.00 . A A . 219 LEU C    1 1 
       16  69909 1 1 219 LEU CA   C   4.330 -12.335 -11.458 1.00 . A A . 219 LEU CA   1 1 
       16  69910 1 1 219 LEU CB   C   4.251 -12.912 -10.045 1.00 . A A . 219 LEU CB   1 1 
       16  69911 1 1 219 LEU CD1  C   4.718 -12.459  -7.630 1.00 . A A . 219 LEU CD1  1 1 
       16  69912 1 1 219 LEU CD2  C   6.303 -11.626  -9.380 1.00 . A A . 219 LEU CD2  1 1 
       16  69913 1 1 219 LEU CG   C   4.831 -11.901  -9.050 1.00 . A A . 219 LEU CG   1 1 
       16  69914 1 1 219 LEU H    H   2.942 -10.880 -10.791 1.00 . A A . 219 LEU H    1 1 
       16  69915 1 1 219 LEU HA   H   5.348 -12.074 -11.688 1.00 . A A . 219 LEU HA   1 1 
       16  69916 1 1 219 LEU HB2  H   3.229 -13.122  -9.792 1.00 . A A . 219 LEU HB2  1 1 
       16  69917 1 1 219 LEU HB3  H   4.831 -13.824  -9.997 1.00 . A A . 219 LEU HB3  1 1 
       16  69918 1 1 219 LEU HD11 H   5.479 -13.215  -7.484 1.00 . A A . 219 LEU HD11 1 1 
       16  69919 1 1 219 LEU HD12 H   3.744 -12.895  -7.487 1.00 . A A . 219 LEU HD12 1 1 
       16  69920 1 1 219 LEU HD13 H   4.867 -11.660  -6.918 1.00 . A A . 219 LEU HD13 1 1 
       16  69921 1 1 219 LEU HD21 H   6.362 -10.789 -10.057 1.00 . A A . 219 LEU HD21 1 1 
       16  69922 1 1 219 LEU HD22 H   6.739 -12.497  -9.847 1.00 . A A . 219 LEU HD22 1 1 
       16  69923 1 1 219 LEU HD23 H   6.845 -11.394  -8.479 1.00 . A A . 219 LEU HD23 1 1 
       16  69924 1 1 219 LEU HG   H   4.268 -10.977  -9.117 1.00 . A A . 219 LEU HG   1 1 
       16  69925 1 1 219 LEU N    N   3.500 -11.142 -11.552 1.00 . A A . 219 LEU N    1 1 
       16  69926 1 1 219 LEU O    O   4.688 -14.028 -13.125 1.00 . A A . 219 LEU O    1 1 
       16  69927 1 1 220 GLY C    C   0.851 -15.306 -12.858 1.00 . A A . 220 GLY C    1 1 
       16  69928 1 1 220 GLY CA   C   1.998 -14.542 -13.497 1.00 . A A . 220 GLY CA   1 1 
       16  69929 1 1 220 GLY H    H   1.954 -13.027 -12.013 1.00 . A A . 220 GLY H    1 1 
       16  69930 1 1 220 GLY HA2  H   1.636 -14.030 -14.375 1.00 . A A . 220 GLY HA2  1 1 
       16  69931 1 1 220 GLY HA3  H   2.765 -15.247 -13.787 1.00 . A A . 220 GLY HA3  1 1 
       16  69932 1 1 220 GLY N    N   2.557 -13.562 -12.569 1.00 . A A . 220 GLY N    1 1 
       16  69933 1 1 220 GLY O    O   0.766 -16.530 -12.971 1.00 . A A . 220 GLY O    1 1 
       16  69934 1 1 221 PHE C    C  -2.471 -14.522 -11.929 1.00 . A A . 221 PHE C    1 1 
       16  69935 1 1 221 PHE CA   C  -1.179 -15.206 -11.515 1.00 . A A . 221 PHE CA   1 1 
       16  69936 1 1 221 PHE CB   C  -1.015 -15.111  -9.998 1.00 . A A . 221 PHE CB   1 1 
       16  69937 1 1 221 PHE CD1  C   1.461 -15.559  -9.885 1.00 . A A . 221 PHE CD1  1 1 
       16  69938 1 1 221 PHE CD2  C  -0.054 -17.141  -8.844 1.00 . A A . 221 PHE CD2  1 1 
       16  69939 1 1 221 PHE CE1  C   2.551 -16.340  -9.483 1.00 . A A . 221 PHE CE1  1 1 
       16  69940 1 1 221 PHE CE2  C   1.035 -17.920  -8.442 1.00 . A A . 221 PHE CE2  1 1 
       16  69941 1 1 221 PHE CG   C   0.158 -15.960  -9.567 1.00 . A A . 221 PHE CG   1 1 
       16  69942 1 1 221 PHE CZ   C   2.338 -17.521  -8.763 1.00 . A A . 221 PHE CZ   1 1 
       16  69943 1 1 221 PHE H    H   0.087 -13.611 -12.115 1.00 . A A . 221 PHE H    1 1 
       16  69944 1 1 221 PHE HA   H  -1.236 -16.248 -11.794 1.00 . A A . 221 PHE HA   1 1 
       16  69945 1 1 221 PHE HB2  H  -0.847 -14.086  -9.716 1.00 . A A . 221 PHE HB2  1 1 
       16  69946 1 1 221 PHE HB3  H  -1.915 -15.471  -9.519 1.00 . A A . 221 PHE HB3  1 1 
       16  69947 1 1 221 PHE HD1  H   1.624 -14.651 -10.443 1.00 . A A . 221 PHE HD1  1 1 
       16  69948 1 1 221 PHE HD2  H  -1.057 -17.447  -8.594 1.00 . A A . 221 PHE HD2  1 1 
       16  69949 1 1 221 PHE HE1  H   3.557 -16.032  -9.731 1.00 . A A . 221 PHE HE1  1 1 
       16  69950 1 1 221 PHE HE2  H   0.871 -18.830  -7.885 1.00 . A A . 221 PHE HE2  1 1 
       16  69951 1 1 221 PHE HZ   H   3.179 -18.124  -8.453 1.00 . A A . 221 PHE HZ   1 1 
       16  69952 1 1 221 PHE N    N  -0.034 -14.583 -12.179 1.00 . A A . 221 PHE N    1 1 
       16  69953 1 1 221 PHE O    O  -2.470 -13.366 -12.341 1.00 . A A . 221 PHE O    1 1 
       16  69954 1 1 222 THR C    C  -5.714 -14.425 -10.952 1.00 . A A . 222 THR C    1 1 
       16  69955 1 1 222 THR CA   C  -4.887 -14.698 -12.199 1.00 . A A . 222 THR CA   1 1 
       16  69956 1 1 222 THR CB   C  -5.626 -15.680 -13.107 1.00 . A A . 222 THR CB   1 1 
       16  69957 1 1 222 THR CG2  C  -5.049 -15.606 -14.520 1.00 . A A . 222 THR CG2  1 1 
       16  69958 1 1 222 THR H    H  -3.525 -16.168 -11.497 1.00 . A A . 222 THR H    1 1 
       16  69959 1 1 222 THR HA   H  -4.748 -13.767 -12.731 1.00 . A A . 222 THR HA   1 1 
       16  69960 1 1 222 THR HB   H  -6.675 -15.424 -13.137 1.00 . A A . 222 THR HB   1 1 
       16  69961 1 1 222 THR HG1  H  -4.585 -17.082 -12.247 1.00 . A A . 222 THR HG1  1 1 
       16  69962 1 1 222 THR HG21 H  -5.309 -14.656 -14.964 1.00 . A A . 222 THR HG21 1 1 
       16  69963 1 1 222 THR HG22 H  -5.457 -16.406 -15.117 1.00 . A A . 222 THR HG22 1 1 
       16  69964 1 1 222 THR HG23 H  -3.974 -15.700 -14.474 1.00 . A A . 222 THR HG23 1 1 
       16  69965 1 1 222 THR N    N  -3.583 -15.248 -11.828 1.00 . A A . 222 THR N    1 1 
       16  69966 1 1 222 THR O    O  -5.980 -15.319 -10.156 1.00 . A A . 222 THR O    1 1 
       16  69967 1 1 222 THR OG1  O  -5.473 -16.997 -12.598 1.00 . A A . 222 THR OG1  1 1 
       16  69968 1 1 223 LEU C    C  -8.404 -12.672 -10.000 1.00 . A A . 223 LEU C    1 1 
       16  69969 1 1 223 LEU CA   C  -6.938 -12.788  -9.632 1.00 . A A . 223 LEU CA   1 1 
       16  69970 1 1 223 LEU CB   C  -6.436 -11.444  -9.081 1.00 . A A . 223 LEU CB   1 1 
       16  69971 1 1 223 LEU CD1  C  -5.708 -12.407  -6.878 1.00 . A A . 223 LEU CD1  1 1 
       16  69972 1 1 223 LEU CD2  C  -4.191 -12.542  -8.878 1.00 . A A . 223 LEU CD2  1 1 
       16  69973 1 1 223 LEU CG   C  -5.236 -11.682  -8.153 1.00 . A A . 223 LEU CG   1 1 
       16  69974 1 1 223 LEU H    H  -5.908 -12.498 -11.460 1.00 . A A . 223 LEU H    1 1 
       16  69975 1 1 223 LEU HA   H  -6.838 -13.544  -8.866 1.00 . A A . 223 LEU HA   1 1 
       16  69976 1 1 223 LEU HB2  H  -6.133 -10.811  -9.898 1.00 . A A . 223 LEU HB2  1 1 
       16  69977 1 1 223 LEU HB3  H  -7.223 -10.959  -8.524 1.00 . A A . 223 LEU HB3  1 1 
       16  69978 1 1 223 LEU HD11 H  -5.518 -13.469  -6.970 1.00 . A A . 223 LEU HD11 1 1 
       16  69979 1 1 223 LEU HD12 H  -6.771 -12.257  -6.733 1.00 . A A . 223 LEU HD12 1 1 
       16  69980 1 1 223 LEU HD13 H  -5.175 -12.022  -6.029 1.00 . A A . 223 LEU HD13 1 1 
       16  69981 1 1 223 LEU HD21 H  -3.239 -12.431  -8.389 1.00 . A A . 223 LEU HD21 1 1 
       16  69982 1 1 223 LEU HD22 H  -4.114 -12.227  -9.904 1.00 . A A . 223 LEU HD22 1 1 
       16  69983 1 1 223 LEU HD23 H  -4.494 -13.581  -8.838 1.00 . A A . 223 LEU HD23 1 1 
       16  69984 1 1 223 LEU HG   H  -4.801 -10.736  -7.881 1.00 . A A . 223 LEU HG   1 1 
       16  69985 1 1 223 LEU N    N  -6.135 -13.175 -10.788 1.00 . A A . 223 LEU N    1 1 
       16  69986 1 1 223 LEU O    O  -8.756 -12.056 -11.002 1.00 . A A . 223 LEU O    1 1 
       16  69987 1 1 224 ALA C    C -11.344 -12.104  -8.620 1.00 . A A . 224 ALA C    1 1 
       16  69988 1 1 224 ALA CA   C -10.700 -13.224  -9.423 1.00 . A A . 224 ALA CA   1 1 
       16  69989 1 1 224 ALA CB   C -11.339 -14.558  -9.043 1.00 . A A . 224 ALA CB   1 1 
       16  69990 1 1 224 ALA H    H  -8.924 -13.744  -8.389 1.00 . A A . 224 ALA H    1 1 
       16  69991 1 1 224 ALA HA   H -10.876 -13.041 -10.475 1.00 . A A . 224 ALA HA   1 1 
       16  69992 1 1 224 ALA HB1  H -12.370 -14.568  -9.366 1.00 . A A . 224 ALA HB1  1 1 
       16  69993 1 1 224 ALA HB2  H -11.296 -14.686  -7.972 1.00 . A A . 224 ALA HB2  1 1 
       16  69994 1 1 224 ALA HB3  H -10.803 -15.362  -9.525 1.00 . A A . 224 ALA HB3  1 1 
       16  69995 1 1 224 ALA N    N  -9.264 -13.268  -9.176 1.00 . A A . 224 ALA N    1 1 
       16  69996 1 1 224 ALA O    O -10.780 -11.625  -7.634 1.00 . A A . 224 ALA O    1 1 
       16  69997 1 1 225 LYS C    C -14.412 -11.189  -7.544 1.00 . A A . 225 LYS C    1 1 
       16  69998 1 1 225 LYS CA   C -13.249 -10.614  -8.347 1.00 . A A . 225 LYS CA   1 1 
       16  69999 1 1 225 LYS CB   C -13.778  -9.598  -9.363 1.00 . A A . 225 LYS CB   1 1 
       16  70000 1 1 225 LYS CD   C -14.906  -7.385  -9.634 1.00 . A A . 225 LYS CD   1 1 
       16  70001 1 1 225 LYS CE   C -15.547  -6.211  -8.893 1.00 . A A . 225 LYS CE   1 1 
       16  70002 1 1 225 LYS CG   C -14.433  -8.431  -8.623 1.00 . A A . 225 LYS CG   1 1 
       16  70003 1 1 225 LYS H    H -12.935 -12.097  -9.827 1.00 . A A . 225 LYS H    1 1 
       16  70004 1 1 225 LYS HA   H -12.576 -10.106  -7.672 1.00 . A A . 225 LYS HA   1 1 
       16  70005 1 1 225 LYS HB2  H -12.959  -9.231  -9.964 1.00 . A A . 225 LYS HB2  1 1 
       16  70006 1 1 225 LYS HB3  H -14.509 -10.072 -10.001 1.00 . A A . 225 LYS HB3  1 1 
       16  70007 1 1 225 LYS HD2  H -14.062  -7.032 -10.208 1.00 . A A . 225 LYS HD2  1 1 
       16  70008 1 1 225 LYS HD3  H -15.633  -7.829 -10.298 1.00 . A A . 225 LYS HD3  1 1 
       16  70009 1 1 225 LYS HE2  H -16.402  -6.561  -8.333 1.00 . A A . 225 LYS HE2  1 1 
       16  70010 1 1 225 LYS HE3  H -14.827  -5.776  -8.215 1.00 . A A . 225 LYS HE3  1 1 
       16  70011 1 1 225 LYS HG2  H -15.280  -8.792  -8.056 1.00 . A A . 225 LYS HG2  1 1 
       16  70012 1 1 225 LYS HG3  H -13.717  -7.982  -7.952 1.00 . A A . 225 LYS HG3  1 1 
       16  70013 1 1 225 LYS HZ1  H -17.024  -5.126  -9.881 1.00 . A A . 225 LYS HZ1  1 1 
       16  70014 1 1 225 LYS HZ2  H -15.648  -5.444 -10.826 1.00 . A A . 225 LYS HZ2  1 1 
       16  70015 1 1 225 LYS HZ3  H -15.593  -4.257  -9.612 1.00 . A A . 225 LYS HZ3  1 1 
       16  70016 1 1 225 LYS N    N -12.535 -11.682  -9.043 1.00 . A A . 225 LYS N    1 1 
       16  70017 1 1 225 LYS NZ   N -15.986  -5.182  -9.877 1.00 . A A . 225 LYS NZ   1 1 
       16  70018 1 1 225 LYS O    O -15.366 -11.726  -8.109 1.00 . A A . 225 LYS O    1 1 
       16  70019 1 1 226 LEU C    C -16.739 -11.026  -5.778 1.00 . A A . 226 LEU C    1 1 
       16  70020 1 1 226 LEU CA   C -15.377 -11.569  -5.356 1.00 . A A . 226 LEU CA   1 1 
       16  70021 1 1 226 LEU CB   C -15.094 -11.174  -3.901 1.00 . A A . 226 LEU CB   1 1 
       16  70022 1 1 226 LEU CD1  C -12.851 -12.242  -4.179 1.00 . A A . 226 LEU CD1  1 1 
       16  70023 1 1 226 LEU CD2  C -13.688 -11.669  -1.897 1.00 . A A . 226 LEU CD2  1 1 
       16  70024 1 1 226 LEU CG   C -14.091 -12.156  -3.287 1.00 . A A . 226 LEU CG   1 1 
       16  70025 1 1 226 LEU H    H -13.548 -10.623  -5.830 1.00 . A A . 226 LEU H    1 1 
       16  70026 1 1 226 LEU HA   H -15.370 -12.636  -5.435 1.00 . A A . 226 LEU HA   1 1 
       16  70027 1 1 226 LEU HB2  H -14.683 -10.177  -3.879 1.00 . A A . 226 LEU HB2  1 1 
       16  70028 1 1 226 LEU HB3  H -16.007 -11.196  -3.327 1.00 . A A . 226 LEU HB3  1 1 
       16  70029 1 1 226 LEU HD11 H -12.535 -11.246  -4.451 1.00 . A A . 226 LEU HD11 1 1 
       16  70030 1 1 226 LEU HD12 H -13.088 -12.801  -5.073 1.00 . A A . 226 LEU HD12 1 1 
       16  70031 1 1 226 LEU HD13 H -12.058 -12.739  -3.644 1.00 . A A . 226 LEU HD13 1 1 
       16  70032 1 1 226 LEU HD21 H -14.495 -11.851  -1.203 1.00 . A A . 226 LEU HD21 1 1 
       16  70033 1 1 226 LEU HD22 H -13.476 -10.611  -1.932 1.00 . A A . 226 LEU HD22 1 1 
       16  70034 1 1 226 LEU HD23 H -12.807 -12.201  -1.574 1.00 . A A . 226 LEU HD23 1 1 
       16  70035 1 1 226 LEU HG   H -14.549 -13.132  -3.213 1.00 . A A . 226 LEU HG   1 1 
       16  70036 1 1 226 LEU N    N -14.330 -11.061  -6.224 1.00 . A A . 226 LEU N    1 1 
       16  70037 1 1 226 LEU O    O -16.829  -9.974  -6.409 1.00 . A A . 226 LEU O    1 1 
       16  70038 1 1 227 PRO C    C -19.524  -9.930  -5.162 1.00 . A A . 227 PRO C    1 1 
       16  70039 1 1 227 PRO CA   C -19.179 -11.291  -5.759 1.00 . A A . 227 PRO CA   1 1 
       16  70040 1 1 227 PRO CB   C -20.056 -12.397  -5.147 1.00 . A A . 227 PRO CB   1 1 
       16  70041 1 1 227 PRO CD   C -17.769 -12.981  -4.680 1.00 . A A . 227 PRO CD   1 1 
       16  70042 1 1 227 PRO CG   C -19.148 -13.563  -4.949 1.00 . A A . 227 PRO CG   1 1 
       16  70043 1 1 227 PRO HA   H -19.318 -11.275  -6.830 1.00 . A A . 227 PRO HA   1 1 
       16  70044 1 1 227 PRO HB2  H -20.456 -12.072  -4.193 1.00 . A A . 227 PRO HB2  1 1 
       16  70045 1 1 227 PRO HB3  H -20.857 -12.659  -5.818 1.00 . A A . 227 PRO HB3  1 1 
       16  70046 1 1 227 PRO HD2  H -17.623 -12.811  -3.624 1.00 . A A . 227 PRO HD2  1 1 
       16  70047 1 1 227 PRO HD3  H -17.018 -13.643  -5.070 1.00 . A A . 227 PRO HD3  1 1 
       16  70048 1 1 227 PRO HG2  H -19.471 -14.159  -4.113 1.00 . A A . 227 PRO HG2  1 1 
       16  70049 1 1 227 PRO HG3  H -19.112 -14.166  -5.848 1.00 . A A . 227 PRO HG3  1 1 
       16  70050 1 1 227 PRO N    N -17.785 -11.716  -5.429 1.00 . A A . 227 PRO N    1 1 
       16  70051 1 1 227 PRO O    O -19.076  -9.591  -4.067 1.00 . A A . 227 PRO O    1 1 
       16  70052 1 1 228 ALA C    C -21.968  -7.927  -4.548 1.00 . A A . 228 ALA C    1 1 
       16  70053 1 1 228 ALA CA   C -20.723  -7.834  -5.420 1.00 . A A . 228 ALA CA   1 1 
       16  70054 1 1 228 ALA CB   C -21.001  -6.920  -6.614 1.00 . A A . 228 ALA CB   1 1 
       16  70055 1 1 228 ALA H    H -20.653  -9.482  -6.751 1.00 . A A . 228 ALA H    1 1 
       16  70056 1 1 228 ALA HA   H -19.920  -7.407  -4.837 1.00 . A A . 228 ALA HA   1 1 
       16  70057 1 1 228 ALA HB1  H -21.738  -7.379  -7.256 1.00 . A A . 228 ALA HB1  1 1 
       16  70058 1 1 228 ALA HB2  H -20.087  -6.764  -7.169 1.00 . A A . 228 ALA HB2  1 1 
       16  70059 1 1 228 ALA HB3  H -21.373  -5.969  -6.261 1.00 . A A . 228 ALA HB3  1 1 
       16  70060 1 1 228 ALA N    N -20.324  -9.157  -5.887 1.00 . A A . 228 ALA N    1 1 
       16  70061 1 1 228 ALA O    O -22.440  -6.925  -4.009 1.00 . A A . 228 ALA O    1 1 
       16  70062 1 1 229 GLY C    C -23.331  -9.668  -2.161 1.00 . A A . 229 GLY C    1 1 
       16  70063 1 1 229 GLY CA   C -23.699  -9.349  -3.605 1.00 . A A . 229 GLY CA   1 1 
       16  70064 1 1 229 GLY H    H -22.085  -9.901  -4.864 1.00 . A A . 229 GLY H    1 1 
       16  70065 1 1 229 GLY HA2  H -24.311  -8.457  -3.627 1.00 . A A . 229 GLY HA2  1 1 
       16  70066 1 1 229 GLY HA3  H -24.263 -10.174  -4.015 1.00 . A A . 229 GLY HA3  1 1 
       16  70067 1 1 229 GLY N    N -22.505  -9.138  -4.415 1.00 . A A . 229 GLY N    1 1 
       16  70068 1 1 229 GLY O    O -23.971  -9.186  -1.226 1.00 . A A . 229 GLY O    1 1 
       16  70069 1 1 230 LEU C    C -21.024  -9.759  -0.029 1.00 . A A . 230 LEU C    1 1 
       16  70070 1 1 230 LEU CA   C -21.856 -10.871  -0.650 1.00 . A A . 230 LEU CA   1 1 
       16  70071 1 1 230 LEU CB   C -21.027 -12.151  -0.723 1.00 . A A . 230 LEU CB   1 1 
       16  70072 1 1 230 LEU CD1  C -21.009 -14.527  -1.503 1.00 . A A . 230 LEU CD1  1 1 
       16  70073 1 1 230 LEU CD2  C -23.095 -13.555  -0.517 1.00 . A A . 230 LEU CD2  1 1 
       16  70074 1 1 230 LEU CG   C -21.859 -13.259  -1.375 1.00 . A A . 230 LEU CG   1 1 
       16  70075 1 1 230 LEU H    H -21.827 -10.841  -2.763 1.00 . A A . 230 LEU H    1 1 
       16  70076 1 1 230 LEU HA   H -22.724 -11.039  -0.036 1.00 . A A . 230 LEU HA   1 1 
       16  70077 1 1 230 LEU HB2  H -20.136 -11.976  -1.301 1.00 . A A . 230 LEU HB2  1 1 
       16  70078 1 1 230 LEU HB3  H -20.753 -12.458   0.278 1.00 . A A . 230 LEU HB3  1 1 
       16  70079 1 1 230 LEU HD11 H -20.025 -14.268  -1.855 1.00 . A A . 230 LEU HD11 1 1 
       16  70080 1 1 230 LEU HD12 H -21.479 -15.202  -2.204 1.00 . A A . 230 LEU HD12 1 1 
       16  70081 1 1 230 LEU HD13 H -20.934 -15.006  -0.538 1.00 . A A . 230 LEU HD13 1 1 
       16  70082 1 1 230 LEU HD21 H -23.888 -12.873  -0.785 1.00 . A A . 230 LEU HD21 1 1 
       16  70083 1 1 230 LEU HD22 H -22.851 -13.431   0.528 1.00 . A A . 230 LEU HD22 1 1 
       16  70084 1 1 230 LEU HD23 H -23.425 -14.568  -0.690 1.00 . A A . 230 LEU HD23 1 1 
       16  70085 1 1 230 LEU HG   H -22.171 -12.937  -2.360 1.00 . A A . 230 LEU HG   1 1 
       16  70086 1 1 230 LEU N    N -22.297 -10.488  -1.985 1.00 . A A . 230 LEU N    1 1 
       16  70087 1 1 230 LEU O    O -20.803  -9.733   1.171 1.00 . A A . 230 LEU O    1 1 
       16  70088 1 1 231 ASN C    C -20.273  -7.202   0.947 1.00 . A A . 231 ASN C    1 1 
       16  70089 1 1 231 ASN CA   C -19.730  -7.738  -0.376 1.00 . A A . 231 ASN CA   1 1 
       16  70090 1 1 231 ASN CB   C -19.742  -6.599  -1.407 1.00 . A A . 231 ASN CB   1 1 
       16  70091 1 1 231 ASN CG   C -18.882  -5.437  -0.916 1.00 . A A . 231 ASN CG   1 1 
       16  70092 1 1 231 ASN H    H -20.733  -8.924  -1.820 1.00 . A A . 231 ASN H    1 1 
       16  70093 1 1 231 ASN HA   H -18.717  -8.067  -0.239 1.00 . A A . 231 ASN HA   1 1 
       16  70094 1 1 231 ASN HB2  H -19.353  -6.959  -2.347 1.00 . A A . 231 ASN HB2  1 1 
       16  70095 1 1 231 ASN HB3  H -20.758  -6.251  -1.551 1.00 . A A . 231 ASN HB3  1 1 
       16  70096 1 1 231 ASN HD21 H -18.789  -4.558  -2.694 1.00 . A A . 231 ASN HD21 1 1 
       16  70097 1 1 231 ASN HD22 H -17.959  -3.761  -1.447 1.00 . A A . 231 ASN HD22 1 1 
       16  70098 1 1 231 ASN N    N -20.549  -8.839  -0.862 1.00 . A A . 231 ASN N    1 1 
       16  70099 1 1 231 ASN ND2  N -18.513  -4.508  -1.755 1.00 . A A . 231 ASN ND2  1 1 
       16  70100 1 1 231 ASN O    O -19.529  -7.050   1.915 1.00 . A A . 231 ASN O    1 1 
       16  70101 1 1 231 ASN OD1  O -18.536  -5.376   0.264 1.00 . A A . 231 ASN OD1  1 1 
       16  70102 1 1 232 ALA C    C -22.658  -7.561   3.108 1.00 . A A . 232 ALA C    1 1 
       16  70103 1 1 232 ALA CA   C -22.208  -6.428   2.199 1.00 . A A . 232 ALA CA   1 1 
       16  70104 1 1 232 ALA CB   C -23.404  -5.550   1.829 1.00 . A A . 232 ALA CB   1 1 
       16  70105 1 1 232 ALA H    H -22.124  -7.095   0.191 1.00 . A A . 232 ALA H    1 1 
       16  70106 1 1 232 ALA HA   H -21.488  -5.816   2.735 1.00 . A A . 232 ALA HA   1 1 
       16  70107 1 1 232 ALA HB1  H -23.063  -4.688   1.271 1.00 . A A . 232 ALA HB1  1 1 
       16  70108 1 1 232 ALA HB2  H -23.901  -5.219   2.729 1.00 . A A . 232 ALA HB2  1 1 
       16  70109 1 1 232 ALA HB3  H -24.092  -6.119   1.225 1.00 . A A . 232 ALA HB3  1 1 
       16  70110 1 1 232 ALA N    N -21.575  -6.939   0.988 1.00 . A A . 232 ALA N    1 1 
       16  70111 1 1 232 ALA O    O -23.455  -7.355   4.022 1.00 . A A . 232 ALA O    1 1 
       16  70112 1 1 233 SER C    C -22.121  -9.717   5.095 1.00 . A A . 233 SER C    1 1 
       16  70113 1 1 233 SER CA   C -22.514  -9.919   3.644 1.00 . A A . 233 SER CA   1 1 
       16  70114 1 1 233 SER CB   C -21.803 -11.166   3.106 1.00 . A A . 233 SER CB   1 1 
       16  70115 1 1 233 SER H    H -21.526  -8.859   2.100 1.00 . A A . 233 SER H    1 1 
       16  70116 1 1 233 SER HA   H -23.577 -10.074   3.583 1.00 . A A . 233 SER HA   1 1 
       16  70117 1 1 233 SER HB2  H -22.050 -12.017   3.716 1.00 . A A . 233 SER HB2  1 1 
       16  70118 1 1 233 SER HB3  H -22.124 -11.356   2.099 1.00 . A A . 233 SER HB3  1 1 
       16  70119 1 1 233 SER HG   H -19.978 -11.793   3.369 1.00 . A A . 233 SER HG   1 1 
       16  70120 1 1 233 SER N    N -22.154  -8.755   2.846 1.00 . A A . 233 SER N    1 1 
       16  70121 1 1 233 SER O    O -22.828 -10.150   6.009 1.00 . A A . 233 SER O    1 1 
       16  70122 1 1 233 SER OG   O -20.397 -10.959   3.147 1.00 . A A . 233 SER OG   1 1 
       16  70123 1 1 234 GLN C    C -20.455  -7.268   6.938 1.00 . A A . 234 GLN C    1 1 
       16  70124 1 1 234 GLN CA   C -20.527  -8.770   6.674 1.00 . A A . 234 GLN CA   1 1 
       16  70125 1 1 234 GLN CB   C -19.143  -9.389   6.871 1.00 . A A . 234 GLN CB   1 1 
       16  70126 1 1 234 GLN CD   C -17.380  -9.913   8.569 1.00 . A A . 234 GLN CD   1 1 
       16  70127 1 1 234 GLN CG   C -18.674  -9.150   8.308 1.00 . A A . 234 GLN CG   1 1 
       16  70128 1 1 234 GLN H    H -20.479  -8.691   4.563 1.00 . A A . 234 GLN H    1 1 
       16  70129 1 1 234 GLN HA   H -21.205  -9.211   7.391 1.00 . A A . 234 GLN HA   1 1 
       16  70130 1 1 234 GLN HB2  H -19.193 -10.451   6.680 1.00 . A A . 234 GLN HB2  1 1 
       16  70131 1 1 234 GLN HB3  H -18.444  -8.933   6.188 1.00 . A A . 234 GLN HB3  1 1 
       16  70132 1 1 234 GLN HE21 H -16.911  -8.858  10.184 1.00 . A A . 234 GLN HE21 1 1 
       16  70133 1 1 234 GLN HE22 H -15.803 -10.074   9.765 1.00 . A A . 234 GLN HE22 1 1 
       16  70134 1 1 234 GLN HG2  H -18.504  -8.095   8.459 1.00 . A A . 234 GLN HG2  1 1 
       16  70135 1 1 234 GLN HG3  H -19.435  -9.493   8.994 1.00 . A A . 234 GLN HG3  1 1 
       16  70136 1 1 234 GLN N    N -20.998  -9.039   5.316 1.00 . A A . 234 GLN N    1 1 
       16  70137 1 1 234 GLN NE2  N -16.636  -9.588   9.591 1.00 . A A . 234 GLN NE2  1 1 
       16  70138 1 1 234 GLN O    O -21.235  -6.728   7.723 1.00 . A A . 234 GLN O    1 1 
       16  70139 1 1 234 GLN OE1  O -17.038 -10.830   7.823 1.00 . A A . 234 GLN OE1  1 1 
       16  70140 1 1 235 SER C    C -20.510  -4.407   5.839 1.00 . A A . 235 SER C    1 1 
       16  70141 1 1 235 SER CA   C -19.345  -5.164   6.459 1.00 . A A . 235 SER CA   1 1 
       16  70142 1 1 235 SER CB   C -18.038  -4.707   5.808 1.00 . A A . 235 SER CB   1 1 
       16  70143 1 1 235 SER H    H -18.919  -7.083   5.668 1.00 . A A . 235 SER H    1 1 
       16  70144 1 1 235 SER HA   H -19.303  -4.942   7.514 1.00 . A A . 235 SER HA   1 1 
       16  70145 1 1 235 SER HB2  H -18.156  -4.678   4.738 1.00 . A A . 235 SER HB2  1 1 
       16  70146 1 1 235 SER HB3  H -17.785  -3.718   6.167 1.00 . A A . 235 SER HB3  1 1 
       16  70147 1 1 235 SER HG   H -16.183  -5.297   5.760 1.00 . A A . 235 SER HG   1 1 
       16  70148 1 1 235 SER N    N -19.511  -6.601   6.281 1.00 . A A . 235 SER N    1 1 
       16  70149 1 1 235 SER O    O -20.584  -4.243   4.621 1.00 . A A . 235 SER O    1 1 
       16  70150 1 1 235 SER OG   O -17.003  -5.624   6.139 1.00 . A A . 235 SER OG   1 1 
       16  70151 1 1 236 GLN C    C -22.319  -1.704   6.258 1.00 . A A . 236 GLN C    1 1 
       16  70152 1 1 236 GLN CA   C -22.590  -3.201   6.210 1.00 . A A . 236 GLN CA   1 1 
       16  70153 1 1 236 GLN CB   C -23.808  -3.526   7.075 1.00 . A A . 236 GLN CB   1 1 
       16  70154 1 1 236 GLN CD   C -25.390  -5.340   7.758 1.00 . A A . 236 GLN CD   1 1 
       16  70155 1 1 236 GLN CG   C -24.219  -4.982   6.849 1.00 . A A . 236 GLN CG   1 1 
       16  70156 1 1 236 GLN H    H -21.318  -4.107   7.646 1.00 . A A . 236 GLN H    1 1 
       16  70157 1 1 236 GLN HA   H -22.803  -3.485   5.189 1.00 . A A . 236 GLN HA   1 1 
       16  70158 1 1 236 GLN HB2  H -23.561  -3.378   8.116 1.00 . A A . 236 GLN HB2  1 1 
       16  70159 1 1 236 GLN HB3  H -24.626  -2.877   6.802 1.00 . A A . 236 GLN HB3  1 1 
       16  70160 1 1 236 GLN HE21 H -25.421  -7.249   7.211 1.00 . A A . 236 GLN HE21 1 1 
       16  70161 1 1 236 GLN HE22 H -26.590  -6.804   8.359 1.00 . A A . 236 GLN HE22 1 1 
       16  70162 1 1 236 GLN HG2  H -24.512  -5.116   5.818 1.00 . A A . 236 GLN HG2  1 1 
       16  70163 1 1 236 GLN HG3  H -23.384  -5.629   7.071 1.00 . A A . 236 GLN HG3  1 1 
       16  70164 1 1 236 GLN N    N -21.426  -3.943   6.686 1.00 . A A . 236 GLN N    1 1 
       16  70165 1 1 236 GLN NE2  N -25.837  -6.566   7.778 1.00 . A A . 236 GLN NE2  1 1 
       16  70166 1 1 236 GLN O    O -23.044  -0.948   6.906 1.00 . A A . 236 GLN O    1 1 
       16  70167 1 1 236 GLN OE1  O -25.911  -4.481   8.469 1.00 . A A . 236 GLN OE1  1 1 
       16  70168 1 1 237 GLY C    C -20.355   0.532   4.174 1.00 . A A . 237 GLY C    1 1 
       16  70169 1 1 237 GLY CA   C -20.908   0.141   5.534 1.00 . A A . 237 GLY CA   1 1 
       16  70170 1 1 237 GLY H    H -20.724  -1.917   5.064 1.00 . A A . 237 GLY H    1 1 
       16  70171 1 1 237 GLY HA2  H -21.785   0.741   5.742 1.00 . A A . 237 GLY HA2  1 1 
       16  70172 1 1 237 GLY HA3  H -20.159   0.334   6.286 1.00 . A A . 237 GLY HA3  1 1 
       16  70173 1 1 237 GLY N    N -21.267  -1.273   5.564 1.00 . A A . 237 GLY N    1 1 
       16  70174 1 1 237 GLY O    O -21.017   0.363   3.147 1.00 . A A . 237 GLY O    1 1 
       16  70175 1 1 238 LYS C    C -17.057   0.992   2.863 1.00 . A A . 238 LYS C    1 1 
       16  70176 1 1 238 LYS CA   C -18.499   1.473   2.911 1.00 . A A . 238 LYS CA   1 1 
       16  70177 1 1 238 LYS CB   C -18.533   2.998   2.794 1.00 . A A . 238 LYS CB   1 1 
       16  70178 1 1 238 LYS CD   C -18.054   4.939   1.294 1.00 . A A . 238 LYS CD   1 1 
       16  70179 1 1 238 LYS CE   C -17.519   5.356  -0.077 1.00 . A A . 238 LYS CE   1 1 
       16  70180 1 1 238 LYS CG   C -17.981   3.417   1.431 1.00 . A A . 238 LYS CG   1 1 
       16  70181 1 1 238 LYS H    H -18.648   1.170   5.007 1.00 . A A . 238 LYS H    1 1 
       16  70182 1 1 238 LYS HA   H -19.035   1.048   2.076 1.00 . A A . 238 LYS HA   1 1 
       16  70183 1 1 238 LYS HB2  H -19.551   3.344   2.894 1.00 . A A . 238 LYS HB2  1 1 
       16  70184 1 1 238 LYS HB3  H -17.926   3.435   3.575 1.00 . A A . 238 LYS HB3  1 1 
       16  70185 1 1 238 LYS HD2  H -19.082   5.259   1.393 1.00 . A A . 238 LYS HD2  1 1 
       16  70186 1 1 238 LYS HD3  H -17.458   5.399   2.066 1.00 . A A . 238 LYS HD3  1 1 
       16  70187 1 1 238 LYS HE2  H -16.494   5.031  -0.177 1.00 . A A . 238 LYS HE2  1 1 
       16  70188 1 1 238 LYS HE3  H -18.119   4.901  -0.851 1.00 . A A . 238 LYS HE3  1 1 
       16  70189 1 1 238 LYS HG2  H -16.953   3.097   1.343 1.00 . A A . 238 LYS HG2  1 1 
       16  70190 1 1 238 LYS HG3  H -18.569   2.959   0.651 1.00 . A A . 238 LYS HG3  1 1 
       16  70191 1 1 238 LYS HZ1  H -17.785   7.260   0.722 1.00 . A A . 238 LYS HZ1  1 1 
       16  70192 1 1 238 LYS HZ2  H -18.344   7.094  -0.874 1.00 . A A . 238 LYS HZ2  1 1 
       16  70193 1 1 238 LYS HZ3  H -16.677   7.197  -0.560 1.00 . A A . 238 LYS HZ3  1 1 
       16  70194 1 1 238 LYS N    N -19.132   1.060   4.163 1.00 . A A . 238 LYS N    1 1 
       16  70195 1 1 238 LYS NZ   N -17.587   6.838  -0.207 1.00 . A A . 238 LYS NZ   1 1 
       16  70196 1 1 238 LYS O    O -16.202   1.465   3.615 1.00 . A A . 238 LYS O    1 1 
       16  70197 1 1 239 ARG C    C -15.170  -0.901   0.380 1.00 . A A . 239 ARG C    1 1 
       16  70198 1 1 239 ARG CA   C -15.437  -0.498   1.826 1.00 . A A . 239 ARG CA   1 1 
       16  70199 1 1 239 ARG CB   C -15.262  -1.716   2.737 1.00 . A A . 239 ARG CB   1 1 
       16  70200 1 1 239 ARG CD   C -15.025  -2.478   5.105 1.00 . A A . 239 ARG CD   1 1 
       16  70201 1 1 239 ARG CG   C -15.203  -1.261   4.197 1.00 . A A . 239 ARG CG   1 1 
       16  70202 1 1 239 ARG CZ   C -14.533  -2.885   7.448 1.00 . A A . 239 ARG CZ   1 1 
       16  70203 1 1 239 ARG H    H -17.500  -0.296   1.396 1.00 . A A . 239 ARG H    1 1 
       16  70204 1 1 239 ARG HA   H -14.717   0.255   2.117 1.00 . A A . 239 ARG HA   1 1 
       16  70205 1 1 239 ARG HB2  H -16.101  -2.386   2.603 1.00 . A A . 239 ARG HB2  1 1 
       16  70206 1 1 239 ARG HB3  H -14.348  -2.229   2.484 1.00 . A A . 239 ARG HB3  1 1 
       16  70207 1 1 239 ARG HD2  H -15.854  -3.153   4.967 1.00 . A A . 239 ARG HD2  1 1 
       16  70208 1 1 239 ARG HD3  H -14.106  -2.983   4.845 1.00 . A A . 239 ARG HD3  1 1 
       16  70209 1 1 239 ARG HE   H -15.262  -1.158   6.747 1.00 . A A . 239 ARG HE   1 1 
       16  70210 1 1 239 ARG HG2  H -14.371  -0.585   4.329 1.00 . A A . 239 ARG HG2  1 1 
       16  70211 1 1 239 ARG HG3  H -16.120  -0.759   4.459 1.00 . A A . 239 ARG HG3  1 1 
       16  70212 1 1 239 ARG HH11 H -14.172  -4.392   6.183 1.00 . A A . 239 ARG HH11 1 1 
       16  70213 1 1 239 ARG HH12 H -13.813  -4.710   7.847 1.00 . A A . 239 ARG HH12 1 1 
       16  70214 1 1 239 ARG HH21 H -14.795  -1.566   8.932 1.00 . A A . 239 ARG HH21 1 1 
       16  70215 1 1 239 ARG HH22 H -14.166  -3.109   9.404 1.00 . A A . 239 ARG HH22 1 1 
       16  70216 1 1 239 ARG N    N -16.784   0.046   1.969 1.00 . A A . 239 ARG N    1 1 
       16  70217 1 1 239 ARG NE   N -14.971  -2.061   6.502 1.00 . A A . 239 ARG NE   1 1 
       16  70218 1 1 239 ARG NH1  N -14.142  -4.090   7.135 1.00 . A A . 239 ARG NH1  1 1 
       16  70219 1 1 239 ARG NH2  N -14.495  -2.489   8.691 1.00 . A A . 239 ARG NH2  1 1 
       16  70220 1 1 239 ARG O    O -14.850  -2.053   0.096 1.00 . A A . 239 ARG O    1 1 
       16  70221 1 1 240 HIS C    C -13.574  -0.444  -2.198 1.00 . A A . 240 HIS C    1 1 
       16  70222 1 1 240 HIS CA   C -15.057  -0.197  -1.942 1.00 . A A . 240 HIS CA   1 1 
       16  70223 1 1 240 HIS CB   C -15.539   0.984  -2.783 1.00 . A A . 240 HIS CB   1 1 
       16  70224 1 1 240 HIS CD2  C -17.907   1.894  -2.099 1.00 . A A . 240 HIS CD2  1 1 
       16  70225 1 1 240 HIS CE1  C -19.119   0.477  -3.202 1.00 . A A . 240 HIS CE1  1 1 
       16  70226 1 1 240 HIS CG   C -17.041   1.048  -2.744 1.00 . A A . 240 HIS CG   1 1 
       16  70227 1 1 240 HIS H    H -15.551   0.963  -0.241 1.00 . A A . 240 HIS H    1 1 
       16  70228 1 1 240 HIS HA   H -15.610  -1.080  -2.233 1.00 . A A . 240 HIS HA   1 1 
       16  70229 1 1 240 HIS HB2  H -15.129   1.899  -2.382 1.00 . A A . 240 HIS HB2  1 1 
       16  70230 1 1 240 HIS HB3  H -15.209   0.858  -3.803 1.00 . A A . 240 HIS HB3  1 1 
       16  70231 1 1 240 HIS HD1  H -17.521  -0.584  -4.008 1.00 . A A . 240 HIS HD1  1 1 
       16  70232 1 1 240 HIS HD2  H -17.614   2.714  -1.464 1.00 . A A . 240 HIS HD2  1 1 
       16  70233 1 1 240 HIS HE1  H -19.966  -0.051  -3.616 1.00 . A A . 240 HIS HE1  1 1 
       16  70234 1 1 240 HIS HE2  H -20.040   1.959  -2.066 1.00 . A A . 240 HIS HE2  1 1 
       16  70235 1 1 240 HIS N    N -15.296   0.059  -0.527 1.00 . A A . 240 HIS N    1 1 
       16  70236 1 1 240 HIS ND1  N -17.836   0.152  -3.442 1.00 . A A . 240 HIS ND1  1 1 
       16  70237 1 1 240 HIS NE2  N -19.219   1.532  -2.389 1.00 . A A . 240 HIS NE2  1 1 
       16  70238 1 1 240 HIS O    O -13.204  -1.196  -3.100 1.00 . A A . 240 HIS O    1 1 
       16  70239 1 1 241 ASP C    C -10.880  -1.397  -1.457 1.00 . A A . 241 ASP C    1 1 
       16  70240 1 1 241 ASP CA   C -11.284   0.066  -1.568 1.00 . A A . 241 ASP CA   1 1 
       16  70241 1 1 241 ASP CB   C -10.558   0.879  -0.494 1.00 . A A . 241 ASP CB   1 1 
       16  70242 1 1 241 ASP CG   C  -9.050   0.746  -0.669 1.00 . A A . 241 ASP CG   1 1 
       16  70243 1 1 241 ASP H    H -13.079   0.799  -0.709 1.00 . A A . 241 ASP H    1 1 
       16  70244 1 1 241 ASP HA   H -10.999   0.437  -2.539 1.00 . A A . 241 ASP HA   1 1 
       16  70245 1 1 241 ASP HB2  H -10.841   1.918  -0.579 1.00 . A A . 241 ASP HB2  1 1 
       16  70246 1 1 241 ASP HB3  H -10.837   0.512   0.484 1.00 . A A . 241 ASP HB3  1 1 
       16  70247 1 1 241 ASP N    N -12.727   0.207  -1.406 1.00 . A A . 241 ASP N    1 1 
       16  70248 1 1 241 ASP O    O -10.119  -1.906  -2.282 1.00 . A A . 241 ASP O    1 1 
       16  70249 1 1 241 ASP OD1  O  -8.637  -0.044  -1.502 1.00 . A A . 241 ASP OD1  1 1 
       16  70250 1 1 241 ASP OD2  O  -8.331   1.440   0.028 1.00 . A A . 241 ASP OD2  1 1 
       16  70251 1 1 242 ILE C    C -12.316  -4.247   0.221 1.00 . A A . 242 ILE C    1 1 
       16  70252 1 1 242 ILE CA   C -11.079  -3.489  -0.229 1.00 . A A . 242 ILE CA   1 1 
       16  70253 1 1 242 ILE CB   C  -9.975  -3.636   0.815 1.00 . A A . 242 ILE CB   1 1 
       16  70254 1 1 242 ILE CD1  C  -8.331  -5.256   1.773 1.00 . A A . 242 ILE CD1  1 1 
       16  70255 1 1 242 ILE CG1  C  -9.639  -5.119   0.992 1.00 . A A . 242 ILE CG1  1 1 
       16  70256 1 1 242 ILE CG2  C -10.452  -3.056   2.146 1.00 . A A . 242 ILE CG2  1 1 
       16  70257 1 1 242 ILE H    H -11.989  -1.624   0.194 1.00 . A A . 242 ILE H    1 1 
       16  70258 1 1 242 ILE HA   H -10.735  -3.918  -1.163 1.00 . A A . 242 ILE HA   1 1 
       16  70259 1 1 242 ILE HB   H  -9.095  -3.104   0.483 1.00 . A A . 242 ILE HB   1 1 
       16  70260 1 1 242 ILE HD11 H  -8.046  -6.298   1.820 1.00 . A A . 242 ILE HD11 1 1 
       16  70261 1 1 242 ILE HD12 H  -8.467  -4.875   2.774 1.00 . A A . 242 ILE HD12 1 1 
       16  70262 1 1 242 ILE HD13 H  -7.555  -4.694   1.276 1.00 . A A . 242 ILE HD13 1 1 
       16  70263 1 1 242 ILE HG12 H -10.437  -5.604   1.538 1.00 . A A . 242 ILE HG12 1 1 
       16  70264 1 1 242 ILE HG13 H  -9.530  -5.584   0.025 1.00 . A A . 242 ILE HG13 1 1 
       16  70265 1 1 242 ILE HG21 H -11.277  -3.641   2.520 1.00 . A A . 242 ILE HG21 1 1 
       16  70266 1 1 242 ILE HG22 H -10.772  -2.035   2.000 1.00 . A A . 242 ILE HG22 1 1 
       16  70267 1 1 242 ILE HG23 H  -9.642  -3.081   2.859 1.00 . A A . 242 ILE HG23 1 1 
       16  70268 1 1 242 ILE N    N -11.392  -2.077  -0.436 1.00 . A A . 242 ILE N    1 1 
       16  70269 1 1 242 ILE O    O -13.255  -3.661   0.765 1.00 . A A . 242 ILE O    1 1 
       16  70270 1 1 243 ILE C    C -13.107  -7.222   1.612 1.00 . A A . 243 ILE C    1 1 
       16  70271 1 1 243 ILE CA   C -13.456  -6.387   0.391 1.00 . A A . 243 ILE CA   1 1 
       16  70272 1 1 243 ILE CB   C -13.844  -7.315  -0.766 1.00 . A A . 243 ILE CB   1 1 
       16  70273 1 1 243 ILE CD1  C -14.444  -7.362  -3.194 1.00 . A A . 243 ILE CD1  1 1 
       16  70274 1 1 243 ILE CG1  C -14.318  -6.473  -1.955 1.00 . A A . 243 ILE CG1  1 1 
       16  70275 1 1 243 ILE CG2  C -14.973  -8.246  -0.320 1.00 . A A . 243 ILE CG2  1 1 
       16  70276 1 1 243 ILE H    H -11.546  -5.977  -0.435 1.00 . A A . 243 ILE H    1 1 
       16  70277 1 1 243 ILE HA   H -14.303  -5.760   0.625 1.00 . A A . 243 ILE HA   1 1 
       16  70278 1 1 243 ILE HB   H -12.987  -7.905  -1.060 1.00 . A A . 243 ILE HB   1 1 
       16  70279 1 1 243 ILE HD11 H -15.254  -8.062  -3.054 1.00 . A A . 243 ILE HD11 1 1 
       16  70280 1 1 243 ILE HD12 H -13.521  -7.904  -3.344 1.00 . A A . 243 ILE HD12 1 1 
       16  70281 1 1 243 ILE HD13 H -14.644  -6.748  -4.059 1.00 . A A . 243 ILE HD13 1 1 
       16  70282 1 1 243 ILE HG12 H -15.280  -6.038  -1.724 1.00 . A A . 243 ILE HG12 1 1 
       16  70283 1 1 243 ILE HG13 H -13.604  -5.688  -2.147 1.00 . A A . 243 ILE HG13 1 1 
       16  70284 1 1 243 ILE HG21 H -15.707  -7.681   0.236 1.00 . A A . 243 ILE HG21 1 1 
       16  70285 1 1 243 ILE HG22 H -14.567  -9.026   0.306 1.00 . A A . 243 ILE HG22 1 1 
       16  70286 1 1 243 ILE HG23 H -15.442  -8.690  -1.186 1.00 . A A . 243 ILE HG23 1 1 
       16  70287 1 1 243 ILE N    N -12.320  -5.561  -0.006 1.00 . A A . 243 ILE N    1 1 
       16  70288 1 1 243 ILE O    O -12.366  -8.202   1.522 1.00 . A A . 243 ILE O    1 1 
       16  70289 1 1 244 GLN C    C -14.658  -8.292   4.456 1.00 . A A . 244 GLN C    1 1 
       16  70290 1 1 244 GLN CA   C -13.405  -7.565   4.004 1.00 . A A . 244 GLN CA   1 1 
       16  70291 1 1 244 GLN CB   C -12.959  -6.590   5.096 1.00 . A A . 244 GLN CB   1 1 
       16  70292 1 1 244 GLN CD   C -11.145  -5.017   5.801 1.00 . A A . 244 GLN CD   1 1 
       16  70293 1 1 244 GLN CG   C -11.572  -6.042   4.756 1.00 . A A . 244 GLN CG   1 1 
       16  70294 1 1 244 GLN H    H -14.243  -6.051   2.775 1.00 . A A . 244 GLN H    1 1 
       16  70295 1 1 244 GLN HA   H -12.617  -8.288   3.847 1.00 . A A . 244 GLN HA   1 1 
       16  70296 1 1 244 GLN HB2  H -13.663  -5.774   5.159 1.00 . A A . 244 GLN HB2  1 1 
       16  70297 1 1 244 GLN HB3  H -12.918  -7.105   6.043 1.00 . A A . 244 GLN HB3  1 1 
       16  70298 1 1 244 GLN HE21 H  -9.461  -4.542   4.863 1.00 . A A . 244 GLN HE21 1 1 
       16  70299 1 1 244 GLN HE22 H  -9.743  -3.708   6.314 1.00 . A A . 244 GLN HE22 1 1 
       16  70300 1 1 244 GLN HG2  H -10.860  -6.855   4.740 1.00 . A A . 244 GLN HG2  1 1 
       16  70301 1 1 244 GLN HG3  H -11.600  -5.573   3.786 1.00 . A A . 244 GLN HG3  1 1 
       16  70302 1 1 244 GLN N    N -13.659  -6.838   2.761 1.00 . A A . 244 GLN N    1 1 
       16  70303 1 1 244 GLN NE2  N -10.023  -4.369   5.647 1.00 . A A . 244 GLN NE2  1 1 
       16  70304 1 1 244 GLN O    O -15.630  -7.671   4.885 1.00 . A A . 244 GLN O    1 1 
       16  70305 1 1 244 GLN OE1  O -11.853  -4.801   6.785 1.00 . A A . 244 GLN OE1  1 1 
       16  70306 1 1 245 LEU C    C -15.360 -11.427   5.868 1.00 . A A . 245 LEU C    1 1 
       16  70307 1 1 245 LEU CA   C -15.771 -10.441   4.779 1.00 . A A . 245 LEU CA   1 1 
       16  70308 1 1 245 LEU CB   C -16.332 -11.201   3.570 1.00 . A A . 245 LEU CB   1 1 
       16  70309 1 1 245 LEU CD1  C -16.860  -9.026   2.442 1.00 . A A . 245 LEU CD1  1 1 
       16  70310 1 1 245 LEU CD2  C -17.985 -11.138   1.700 1.00 . A A . 245 LEU CD2  1 1 
       16  70311 1 1 245 LEU CG   C -17.433 -10.372   2.902 1.00 . A A . 245 LEU CG   1 1 
       16  70312 1 1 245 LEU H    H -13.823 -10.064   4.028 1.00 . A A . 245 LEU H    1 1 
       16  70313 1 1 245 LEU HA   H -16.544  -9.797   5.178 1.00 . A A . 245 LEU HA   1 1 
       16  70314 1 1 245 LEU HB2  H -15.538 -11.363   2.865 1.00 . A A . 245 LEU HB2  1 1 
       16  70315 1 1 245 LEU HB3  H -16.743 -12.144   3.877 1.00 . A A . 245 LEU HB3  1 1 
       16  70316 1 1 245 LEU HD11 H -15.798  -9.118   2.268 1.00 . A A . 245 LEU HD11 1 1 
       16  70317 1 1 245 LEU HD12 H -17.037  -8.285   3.203 1.00 . A A . 245 LEU HD12 1 1 
       16  70318 1 1 245 LEU HD13 H -17.344  -8.715   1.531 1.00 . A A . 245 LEU HD13 1 1 
       16  70319 1 1 245 LEU HD21 H -18.584 -11.963   2.042 1.00 . A A . 245 LEU HD21 1 1 
       16  70320 1 1 245 LEU HD22 H -17.164 -11.504   1.104 1.00 . A A . 245 LEU HD22 1 1 
       16  70321 1 1 245 LEU HD23 H -18.591 -10.470   1.105 1.00 . A A . 245 LEU HD23 1 1 
       16  70322 1 1 245 LEU HG   H -18.226 -10.197   3.618 1.00 . A A . 245 LEU HG   1 1 
       16  70323 1 1 245 LEU N    N -14.630  -9.621   4.368 1.00 . A A . 245 LEU N    1 1 
       16  70324 1 1 245 LEU O    O -14.277 -11.330   6.430 1.00 . A A . 245 LEU O    1 1 
       16  70325 1 1 246 GLY C    C -17.193 -14.264   7.408 1.00 . A A . 246 GLY C    1 1 
       16  70326 1 1 246 GLY CA   C -15.973 -13.385   7.166 1.00 . A A . 246 GLY CA   1 1 
       16  70327 1 1 246 GLY H    H -17.099 -12.409   5.653 1.00 . A A . 246 GLY H    1 1 
       16  70328 1 1 246 GLY HA2  H -15.147 -14.001   6.842 1.00 . A A . 246 GLY HA2  1 1 
       16  70329 1 1 246 GLY HA3  H -15.706 -12.889   8.087 1.00 . A A . 246 GLY HA3  1 1 
       16  70330 1 1 246 GLY N    N -16.246 -12.384   6.149 1.00 . A A . 246 GLY N    1 1 
       16  70331 1 1 246 GLY O    O -17.086 -15.342   7.993 1.00 . A A . 246 GLY O    1 1 
       16  70332 1 1 247 GLY C    C -19.502 -15.904   6.444 1.00 . A A . 247 GLY C    1 1 
       16  70333 1 1 247 GLY CA   C -19.587 -14.551   7.135 1.00 . A A . 247 GLY CA   1 1 
       16  70334 1 1 247 GLY H    H -18.383 -12.933   6.501 1.00 . A A . 247 GLY H    1 1 
       16  70335 1 1 247 GLY HA2  H -19.765 -14.700   8.189 1.00 . A A . 247 GLY HA2  1 1 
       16  70336 1 1 247 GLY HA3  H -20.409 -13.991   6.712 1.00 . A A . 247 GLY HA3  1 1 
       16  70337 1 1 247 GLY N    N -18.355 -13.798   6.956 1.00 . A A . 247 GLY N    1 1 
       16  70338 1 1 247 GLY O    O -18.722 -16.088   5.508 1.00 . A A . 247 GLY O    1 1 
       16  70339 1 1 248 GLU C    C -20.775 -18.136   4.868 1.00 . A A . 248 GLU C    1 1 
       16  70340 1 1 248 GLU CA   C -20.320 -18.189   6.318 1.00 . A A . 248 GLU CA   1 1 
       16  70341 1 1 248 GLU CB   C -21.256 -19.102   7.114 1.00 . A A . 248 GLU CB   1 1 
       16  70342 1 1 248 GLU CD   C -21.633 -20.182   9.339 1.00 . A A . 248 GLU CD   1 1 
       16  70343 1 1 248 GLU CG   C -20.670 -19.343   8.506 1.00 . A A . 248 GLU CG   1 1 
       16  70344 1 1 248 GLU H    H -20.914 -16.650   7.649 1.00 . A A . 248 GLU H    1 1 
       16  70345 1 1 248 GLU HA   H -19.321 -18.595   6.357 1.00 . A A . 248 GLU HA   1 1 
       16  70346 1 1 248 GLU HB2  H -22.225 -18.632   7.206 1.00 . A A . 248 GLU HB2  1 1 
       16  70347 1 1 248 GLU HB3  H -21.360 -20.046   6.601 1.00 . A A . 248 GLU HB3  1 1 
       16  70348 1 1 248 GLU HG2  H -19.728 -19.865   8.413 1.00 . A A . 248 GLU HG2  1 1 
       16  70349 1 1 248 GLU HG3  H -20.507 -18.395   8.996 1.00 . A A . 248 GLU HG3  1 1 
       16  70350 1 1 248 GLU N    N -20.313 -16.853   6.904 1.00 . A A . 248 GLU N    1 1 
       16  70351 1 1 248 GLU O    O -21.233 -19.135   4.309 1.00 . A A . 248 GLU O    1 1 
       16  70352 1 1 248 GLU OE1  O -22.673 -20.549   8.816 1.00 . A A . 248 GLU OE1  1 1 
       16  70353 1 1 248 GLU OE2  O -21.318 -20.445  10.488 1.00 . A A . 248 GLU OE2  1 1 
       16  70354 1 1 249 ASN C    C -19.849 -16.909   1.935 1.00 . A A . 249 ASN C    1 1 
       16  70355 1 1 249 ASN CA   C -21.055 -16.790   2.860 1.00 . A A . 249 ASN CA   1 1 
       16  70356 1 1 249 ASN CB   C -21.708 -15.420   2.673 1.00 . A A . 249 ASN CB   1 1 
       16  70357 1 1 249 ASN CG   C -23.068 -15.393   3.362 1.00 . A A . 249 ASN CG   1 1 
       16  70358 1 1 249 ASN H    H -20.284 -16.202   4.733 1.00 . A A . 249 ASN H    1 1 
       16  70359 1 1 249 ASN HA   H -21.773 -17.554   2.598 1.00 . A A . 249 ASN HA   1 1 
       16  70360 1 1 249 ASN HB2  H -21.074 -14.658   3.102 1.00 . A A . 249 ASN HB2  1 1 
       16  70361 1 1 249 ASN HB3  H -21.838 -15.227   1.619 1.00 . A A . 249 ASN HB3  1 1 
       16  70362 1 1 249 ASN HD21 H -23.167 -13.410   3.414 1.00 . A A . 249 ASN HD21 1 1 
       16  70363 1 1 249 ASN HD22 H -24.498 -14.221   4.087 1.00 . A A . 249 ASN HD22 1 1 
       16  70364 1 1 249 ASN N    N -20.651 -16.960   4.251 1.00 . A A . 249 ASN N    1 1 
       16  70365 1 1 249 ASN ND2  N -23.624 -14.246   3.645 1.00 . A A . 249 ASN ND2  1 1 
       16  70366 1 1 249 ASN O    O -19.990 -16.910   0.712 1.00 . A A . 249 ASN O    1 1 
       16  70367 1 1 249 ASN OD1  O -23.640 -16.444   3.650 1.00 . A A . 249 ASN OD1  1 1 
       16  70368 1 1 250 LEU C    C -17.262 -18.585   1.263 1.00 . A A . 250 LEU C    1 1 
       16  70369 1 1 250 LEU CA   C -17.442 -17.149   1.742 1.00 . A A . 250 LEU CA   1 1 
       16  70370 1 1 250 LEU CB   C -16.234 -16.742   2.590 1.00 . A A . 250 LEU CB   1 1 
       16  70371 1 1 250 LEU CD1  C -15.204 -14.887   3.915 1.00 . A A . 250 LEU CD1  1 1 
       16  70372 1 1 250 LEU CD2  C -16.429 -14.373   1.791 1.00 . A A . 250 LEU CD2  1 1 
       16  70373 1 1 250 LEU CG   C -16.388 -15.282   3.028 1.00 . A A . 250 LEU CG   1 1 
       16  70374 1 1 250 LEU H    H -18.606 -17.008   3.510 1.00 . A A . 250 LEU H    1 1 
       16  70375 1 1 250 LEU HA   H -17.503 -16.508   0.880 1.00 . A A . 250 LEU HA   1 1 
       16  70376 1 1 250 LEU HB2  H -16.170 -17.375   3.460 1.00 . A A . 250 LEU HB2  1 1 
       16  70377 1 1 250 LEU HB3  H -15.331 -16.843   2.004 1.00 . A A . 250 LEU HB3  1 1 
       16  70378 1 1 250 LEU HD11 H -15.446 -13.983   4.453 1.00 . A A . 250 LEU HD11 1 1 
       16  70379 1 1 250 LEU HD12 H -14.335 -14.712   3.295 1.00 . A A . 250 LEU HD12 1 1 
       16  70380 1 1 250 LEU HD13 H -14.996 -15.678   4.615 1.00 . A A . 250 LEU HD13 1 1 
       16  70381 1 1 250 LEU HD21 H -15.831 -14.804   1.000 1.00 . A A . 250 LEU HD21 1 1 
       16  70382 1 1 250 LEU HD22 H -16.041 -13.405   2.036 1.00 . A A . 250 LEU HD22 1 1 
       16  70383 1 1 250 LEU HD23 H -17.450 -14.271   1.455 1.00 . A A . 250 LEU HD23 1 1 
       16  70384 1 1 250 LEU HG   H -17.308 -15.172   3.586 1.00 . A A . 250 LEU HG   1 1 
       16  70385 1 1 250 LEU N    N -18.663 -17.015   2.526 1.00 . A A . 250 LEU N    1 1 
       16  70386 1 1 250 LEU O    O -16.545 -18.843   0.294 1.00 . A A . 250 LEU O    1 1 
       16  70387 1 1 251 ALA C    C -18.265 -21.155   0.158 1.00 . A A . 251 ALA C    1 1 
       16  70388 1 1 251 ALA CA   C -17.805 -20.930   1.591 1.00 . A A . 251 ALA CA   1 1 
       16  70389 1 1 251 ALA CB   C -18.662 -21.773   2.538 1.00 . A A . 251 ALA CB   1 1 
       16  70390 1 1 251 ALA H    H -18.467 -19.255   2.710 1.00 . A A . 251 ALA H    1 1 
       16  70391 1 1 251 ALA HA   H -16.776 -21.240   1.684 1.00 . A A . 251 ALA HA   1 1 
       16  70392 1 1 251 ALA HB1  H -18.674 -22.798   2.197 1.00 . A A . 251 ALA HB1  1 1 
       16  70393 1 1 251 ALA HB2  H -19.671 -21.387   2.554 1.00 . A A . 251 ALA HB2  1 1 
       16  70394 1 1 251 ALA HB3  H -18.246 -21.731   3.535 1.00 . A A . 251 ALA HB3  1 1 
       16  70395 1 1 251 ALA N    N -17.911 -19.519   1.952 1.00 . A A . 251 ALA N    1 1 
       16  70396 1 1 251 ALA O    O -17.553 -21.758  -0.646 1.00 . A A . 251 ALA O    1 1 
       16  70397 1 1 252 ALA C    C -19.545 -19.650  -2.398 1.00 . A A . 252 ALA C    1 1 
       16  70398 1 1 252 ALA CA   C -19.997 -20.805  -1.512 1.00 . A A . 252 ALA CA   1 1 
       16  70399 1 1 252 ALA CB   C -21.525 -20.845  -1.459 1.00 . A A . 252 ALA CB   1 1 
       16  70400 1 1 252 ALA H    H -19.979 -20.183   0.512 1.00 . A A . 252 ALA H    1 1 
       16  70401 1 1 252 ALA HA   H -19.641 -21.733  -1.938 1.00 . A A . 252 ALA HA   1 1 
       16  70402 1 1 252 ALA HB1  H -21.889 -19.983  -0.920 1.00 . A A . 252 ALA HB1  1 1 
       16  70403 1 1 252 ALA HB2  H -21.845 -21.746  -0.957 1.00 . A A . 252 ALA HB2  1 1 
       16  70404 1 1 252 ALA HB3  H -21.919 -20.834  -2.465 1.00 . A A . 252 ALA HB3  1 1 
       16  70405 1 1 252 ALA N    N -19.454 -20.658  -0.163 1.00 . A A . 252 ALA N    1 1 
       16  70406 1 1 252 ALA O    O -19.812 -19.634  -3.600 1.00 . A A . 252 ALA O    1 1 
       16  70407 1 1 253 GLY C    C -17.085 -17.855  -3.281 1.00 . A A . 253 GLY C    1 1 
       16  70408 1 1 253 GLY CA   C -18.377 -17.524  -2.544 1.00 . A A . 253 GLY CA   1 1 
       16  70409 1 1 253 GLY H    H -18.676 -18.747  -0.835 1.00 . A A . 253 GLY H    1 1 
       16  70410 1 1 253 GLY HA2  H -19.130 -17.223  -3.258 1.00 . A A . 253 GLY HA2  1 1 
       16  70411 1 1 253 GLY HA3  H -18.193 -16.712  -1.857 1.00 . A A . 253 GLY HA3  1 1 
       16  70412 1 1 253 GLY N    N -18.860 -18.681  -1.796 1.00 . A A . 253 GLY N    1 1 
       16  70413 1 1 253 GLY O    O -17.083 -18.027  -4.501 1.00 . A A . 253 GLY O    1 1 
       16  70414 1 1 254 LEU C    C -14.669 -19.699  -3.618 1.00 . A A . 254 LEU C    1 1 
       16  70415 1 1 254 LEU CA   C -14.697 -18.252  -3.138 1.00 . A A . 254 LEU CA   1 1 
       16  70416 1 1 254 LEU CB   C -13.583 -18.035  -2.107 1.00 . A A . 254 LEU CB   1 1 
       16  70417 1 1 254 LEU CD1  C -12.578 -16.397  -0.506 1.00 . A A . 254 LEU CD1  1 1 
       16  70418 1 1 254 LEU CD2  C -13.388 -15.619  -2.741 1.00 . A A . 254 LEU CD2  1 1 
       16  70419 1 1 254 LEU CG   C -13.644 -16.596  -1.586 1.00 . A A . 254 LEU CG   1 1 
       16  70420 1 1 254 LEU H    H -16.052 -17.793  -1.565 1.00 . A A . 254 LEU H    1 1 
       16  70421 1 1 254 LEU HA   H -14.530 -17.604  -3.980 1.00 . A A . 254 LEU HA   1 1 
       16  70422 1 1 254 LEU HB2  H -13.706 -18.722  -1.286 1.00 . A A . 254 LEU HB2  1 1 
       16  70423 1 1 254 LEU HB3  H -12.622 -18.202  -2.575 1.00 . A A . 254 LEU HB3  1 1 
       16  70424 1 1 254 LEU HD11 H -11.608 -16.327  -0.973 1.00 . A A . 254 LEU HD11 1 1 
       16  70425 1 1 254 LEU HD12 H -12.594 -17.234   0.174 1.00 . A A . 254 LEU HD12 1 1 
       16  70426 1 1 254 LEU HD13 H -12.784 -15.485   0.037 1.00 . A A . 254 LEU HD13 1 1 
       16  70427 1 1 254 LEU HD21 H -14.310 -15.446  -3.275 1.00 . A A . 254 LEU HD21 1 1 
       16  70428 1 1 254 LEU HD22 H -12.652 -16.035  -3.415 1.00 . A A . 254 LEU HD22 1 1 
       16  70429 1 1 254 LEU HD23 H -13.023 -14.681  -2.351 1.00 . A A . 254 LEU HD23 1 1 
       16  70430 1 1 254 LEU HG   H -14.622 -16.409  -1.166 1.00 . A A . 254 LEU HG   1 1 
       16  70431 1 1 254 LEU N    N -15.989 -17.944  -2.534 1.00 . A A . 254 LEU N    1 1 
       16  70432 1 1 254 LEU O    O -14.929 -20.625  -2.850 1.00 . A A . 254 LEU O    1 1 
       16  70433 1 1 255 ASN C    C -13.273 -22.081  -4.720 1.00 . A A . 255 ASN C    1 1 
       16  70434 1 1 255 ASN CA   C -14.287 -21.224  -5.466 1.00 . A A . 255 ASN CA   1 1 
       16  70435 1 1 255 ASN CB   C -13.890 -21.140  -6.944 1.00 . A A . 255 ASN CB   1 1 
       16  70436 1 1 255 ASN CG   C -15.035 -20.549  -7.760 1.00 . A A . 255 ASN CG   1 1 
       16  70437 1 1 255 ASN H    H -14.145 -19.109  -5.458 1.00 . A A . 255 ASN H    1 1 
       16  70438 1 1 255 ASN HA   H -15.261 -21.681  -5.394 1.00 . A A . 255 ASN HA   1 1 
       16  70439 1 1 255 ASN HB2  H -13.016 -20.511  -7.046 1.00 . A A . 255 ASN HB2  1 1 
       16  70440 1 1 255 ASN HB3  H -13.663 -22.130  -7.312 1.00 . A A . 255 ASN HB3  1 1 
       16  70441 1 1 255 ASN HD21 H -13.882 -20.056  -9.299 1.00 . A A . 255 ASN HD21 1 1 
       16  70442 1 1 255 ASN HD22 H -15.526 -19.669  -9.470 1.00 . A A . 255 ASN HD22 1 1 
       16  70443 1 1 255 ASN N    N -14.338 -19.886  -4.888 1.00 . A A . 255 ASN N    1 1 
       16  70444 1 1 255 ASN ND2  N -14.794 -20.050  -8.941 1.00 . A A . 255 ASN ND2  1 1 
       16  70445 1 1 255 ASN O    O -13.506 -23.269  -4.486 1.00 . A A . 255 ASN O    1 1 
       16  70446 1 1 255 ASN OD1  O -16.180 -20.543  -7.308 1.00 . A A . 255 ASN OD1  1 1 
       16  70447 1 1 256 GLY C    C -10.219 -22.972  -4.583 1.00 . A A . 256 GLY C    1 1 
       16  70448 1 1 256 GLY CA   C -11.112 -22.204  -3.621 1.00 . A A . 256 GLY CA   1 1 
       16  70449 1 1 256 GLY H    H -12.020 -20.531  -4.552 1.00 . A A . 256 GLY H    1 1 
       16  70450 1 1 256 GLY HA2  H -10.510 -21.498  -3.066 1.00 . A A . 256 GLY HA2  1 1 
       16  70451 1 1 256 GLY HA3  H -11.572 -22.896  -2.935 1.00 . A A . 256 GLY HA3  1 1 
       16  70452 1 1 256 GLY N    N -12.150 -21.478  -4.346 1.00 . A A . 256 GLY N    1 1 
       16  70453 1 1 256 GLY O    O -10.004 -24.175  -4.424 1.00 . A A . 256 GLY O    1 1 
       16  70454 1 1 257 GLU C    C  -7.368 -22.712  -6.212 1.00 . A A . 257 GLU C    1 1 
       16  70455 1 1 257 GLU CA   C  -8.834 -22.909  -6.583 1.00 . A A . 257 GLU CA   1 1 
       16  70456 1 1 257 GLU CB   C  -9.098 -22.308  -7.965 1.00 . A A . 257 GLU CB   1 1 
       16  70457 1 1 257 GLU CD   C -10.664 -24.155  -8.604 1.00 . A A . 257 GLU CD   1 1 
       16  70458 1 1 257 GLU CG   C -10.522 -22.649  -8.409 1.00 . A A . 257 GLU CG   1 1 
       16  70459 1 1 257 GLU H    H  -9.908 -21.321  -5.674 1.00 . A A . 257 GLU H    1 1 
       16  70460 1 1 257 GLU HA   H  -9.043 -23.968  -6.616 1.00 . A A . 257 GLU HA   1 1 
       16  70461 1 1 257 GLU HB2  H  -8.981 -21.236  -7.920 1.00 . A A . 257 GLU HB2  1 1 
       16  70462 1 1 257 GLU HB3  H  -8.395 -22.719  -8.675 1.00 . A A . 257 GLU HB3  1 1 
       16  70463 1 1 257 GLU HG2  H -11.219 -22.319  -7.652 1.00 . A A . 257 GLU HG2  1 1 
       16  70464 1 1 257 GLU HG3  H -10.738 -22.146  -9.338 1.00 . A A . 257 GLU HG3  1 1 
       16  70465 1 1 257 GLU N    N  -9.704 -22.276  -5.594 1.00 . A A . 257 GLU N    1 1 
       16  70466 1 1 257 GLU O    O  -6.491 -23.395  -6.738 1.00 . A A . 257 GLU O    1 1 
       16  70467 1 1 257 GLU OE1  O  -9.644 -24.810  -8.749 1.00 . A A . 257 GLU OE1  1 1 
       16  70468 1 1 257 GLU OE2  O -11.786 -24.630  -8.603 1.00 . A A . 257 GLU OE2  1 1 
       16  70469 1 1 258 SER C    C  -5.720 -20.301  -3.934 1.00 . A A . 258 SER C    1 1 
       16  70470 1 1 258 SER CA   C  -5.740 -21.500  -4.870 1.00 . A A . 258 SER CA   1 1 
       16  70471 1 1 258 SER CB   C  -4.856 -21.230  -6.082 1.00 . A A . 258 SER CB   1 1 
       16  70472 1 1 258 SER H    H  -7.850 -21.262  -4.918 1.00 . A A . 258 SER H    1 1 
       16  70473 1 1 258 SER HA   H  -5.364 -22.357  -4.346 1.00 . A A . 258 SER HA   1 1 
       16  70474 1 1 258 SER HB2  H  -4.535 -22.161  -6.513 1.00 . A A . 258 SER HB2  1 1 
       16  70475 1 1 258 SER HB3  H  -5.417 -20.673  -6.816 1.00 . A A . 258 SER HB3  1 1 
       16  70476 1 1 258 SER HG   H  -3.349 -20.058  -6.446 1.00 . A A . 258 SER HG   1 1 
       16  70477 1 1 258 SER N    N  -7.109 -21.776  -5.304 1.00 . A A . 258 SER N    1 1 
       16  70478 1 1 258 SER O    O  -5.571 -19.162  -4.366 1.00 . A A . 258 SER O    1 1 
       16  70479 1 1 258 SER OG   O  -3.718 -20.492  -5.672 1.00 . A A . 258 SER OG   1 1 
       16  70480 1 1 259 LEU C    C  -4.515 -19.250  -1.073 1.00 . A A . 259 LEU C    1 1 
       16  70481 1 1 259 LEU CA   C  -5.891 -19.474  -1.667 1.00 . A A . 259 LEU CA   1 1 
       16  70482 1 1 259 LEU CB   C  -6.866 -19.819  -0.524 1.00 . A A . 259 LEU CB   1 1 
       16  70483 1 1 259 LEU CD1  C  -7.993 -21.783  -1.616 1.00 . A A . 259 LEU CD1  1 1 
       16  70484 1 1 259 LEU CD2  C  -9.277 -20.311  -0.039 1.00 . A A . 259 LEU CD2  1 1 
       16  70485 1 1 259 LEU CG   C  -8.185 -20.339  -1.115 1.00 . A A . 259 LEU CG   1 1 
       16  70486 1 1 259 LEU H    H  -5.992 -21.477  -2.338 1.00 . A A . 259 LEU H    1 1 
       16  70487 1 1 259 LEU HA   H  -6.234 -18.564  -2.132 1.00 . A A . 259 LEU HA   1 1 
       16  70488 1 1 259 LEU HB2  H  -6.431 -20.575   0.114 1.00 . A A . 259 LEU HB2  1 1 
       16  70489 1 1 259 LEU HB3  H  -7.068 -18.940   0.065 1.00 . A A . 259 LEU HB3  1 1 
       16  70490 1 1 259 LEU HD11 H  -8.856 -22.378  -1.364 1.00 . A A . 259 LEU HD11 1 1 
       16  70491 1 1 259 LEU HD12 H  -7.120 -22.229  -1.162 1.00 . A A . 259 LEU HD12 1 1 
       16  70492 1 1 259 LEU HD13 H  -7.870 -21.776  -2.686 1.00 . A A . 259 LEU HD13 1 1 
       16  70493 1 1 259 LEU HD21 H  -8.871 -20.679   0.891 1.00 . A A . 259 LEU HD21 1 1 
       16  70494 1 1 259 LEU HD22 H -10.098 -20.947  -0.347 1.00 . A A . 259 LEU HD22 1 1 
       16  70495 1 1 259 LEU HD23 H  -9.630 -19.305   0.086 1.00 . A A . 259 LEU HD23 1 1 
       16  70496 1 1 259 LEU HG   H  -8.478 -19.711  -1.946 1.00 . A A . 259 LEU HG   1 1 
       16  70497 1 1 259 LEU N    N  -5.875 -20.554  -2.644 1.00 . A A . 259 LEU N    1 1 
       16  70498 1 1 259 LEU O    O  -3.898 -20.167  -0.527 1.00 . A A . 259 LEU O    1 1 
       16  70499 1 1 260 PHE C    C  -2.853 -17.117   0.760 1.00 . A A . 260 PHE C    1 1 
       16  70500 1 1 260 PHE CA   C  -2.712 -17.661  -0.632 1.00 . A A . 260 PHE CA   1 1 
       16  70501 1 1 260 PHE CB   C  -2.038 -16.628  -1.538 1.00 . A A . 260 PHE CB   1 1 
       16  70502 1 1 260 PHE CD1  C  -1.901 -18.626  -3.111 1.00 . A A . 260 PHE CD1  1 1 
       16  70503 1 1 260 PHE CD2  C  -1.207 -16.446  -3.912 1.00 . A A . 260 PHE CD2  1 1 
       16  70504 1 1 260 PHE CE1  C  -1.599 -19.185  -4.331 1.00 . A A . 260 PHE CE1  1 1 
       16  70505 1 1 260 PHE CE2  C  -0.903 -17.018  -5.153 1.00 . A A . 260 PHE CE2  1 1 
       16  70506 1 1 260 PHE CG   C  -1.709 -17.247  -2.882 1.00 . A A . 260 PHE CG   1 1 
       16  70507 1 1 260 PHE CZ   C  -1.100 -18.389  -5.360 1.00 . A A . 260 PHE CZ   1 1 
       16  70508 1 1 260 PHE H    H  -4.558 -17.326  -1.644 1.00 . A A . 260 PHE H    1 1 
       16  70509 1 1 260 PHE HA   H  -2.091 -18.539  -0.578 1.00 . A A . 260 PHE HA   1 1 
       16  70510 1 1 260 PHE HB2  H  -2.699 -15.790  -1.680 1.00 . A A . 260 PHE HB2  1 1 
       16  70511 1 1 260 PHE HB3  H  -1.128 -16.290  -1.071 1.00 . A A . 260 PHE HB3  1 1 
       16  70512 1 1 260 PHE HD1  H  -2.280 -19.266  -2.344 1.00 . A A . 260 PHE HD1  1 1 
       16  70513 1 1 260 PHE HD2  H  -1.055 -15.389  -3.753 1.00 . A A . 260 PHE HD2  1 1 
       16  70514 1 1 260 PHE HE1  H  -1.750 -20.243  -4.483 1.00 . A A . 260 PHE HE1  1 1 
       16  70515 1 1 260 PHE HE2  H  -0.518 -16.402  -5.952 1.00 . A A . 260 PHE HE2  1 1 
       16  70516 1 1 260 PHE HZ   H  -0.868 -18.829  -6.318 1.00 . A A . 260 PHE HZ   1 1 
       16  70517 1 1 260 PHE N    N  -4.029 -18.013  -1.180 1.00 . A A . 260 PHE N    1 1 
       16  70518 1 1 260 PHE O    O  -3.847 -16.462   1.086 1.00 . A A . 260 PHE O    1 1 
       16  70519 1 1 261 LEU C    C  -0.647 -16.078   3.283 1.00 . A A . 261 LEU C    1 1 
       16  70520 1 1 261 LEU CA   C  -1.879 -16.927   2.986 1.00 . A A . 261 LEU CA   1 1 
       16  70521 1 1 261 LEU CB   C  -1.914 -18.123   3.938 1.00 . A A . 261 LEU CB   1 1 
       16  70522 1 1 261 LEU CD1  C  -3.140 -20.219   4.534 1.00 . A A . 261 LEU CD1  1 1 
       16  70523 1 1 261 LEU CD2  C  -4.421 -18.158   3.922 1.00 . A A . 261 LEU CD2  1 1 
       16  70524 1 1 261 LEU CG   C  -3.151 -18.975   3.642 1.00 . A A . 261 LEU CG   1 1 
       16  70525 1 1 261 LEU H    H  -1.091 -17.931   1.290 1.00 . A A . 261 LEU H    1 1 
       16  70526 1 1 261 LEU HA   H  -2.757 -16.321   3.151 1.00 . A A . 261 LEU HA   1 1 
       16  70527 1 1 261 LEU HB2  H  -1.026 -18.717   3.811 1.00 . A A . 261 LEU HB2  1 1 
       16  70528 1 1 261 LEU HB3  H  -1.965 -17.765   4.959 1.00 . A A . 261 LEU HB3  1 1 
       16  70529 1 1 261 LEU HD11 H  -3.329 -19.928   5.557 1.00 . A A . 261 LEU HD11 1 1 
       16  70530 1 1 261 LEU HD12 H  -2.179 -20.702   4.466 1.00 . A A . 261 LEU HD12 1 1 
       16  70531 1 1 261 LEU HD13 H  -3.912 -20.900   4.207 1.00 . A A . 261 LEU HD13 1 1 
       16  70532 1 1 261 LEU HD21 H  -4.681 -17.593   3.042 1.00 . A A . 261 LEU HD21 1 1 
       16  70533 1 1 261 LEU HD22 H  -4.250 -17.481   4.748 1.00 . A A . 261 LEU HD22 1 1 
       16  70534 1 1 261 LEU HD23 H  -5.236 -18.821   4.170 1.00 . A A . 261 LEU HD23 1 1 
       16  70535 1 1 261 LEU HG   H  -3.138 -19.276   2.604 1.00 . A A . 261 LEU HG   1 1 
       16  70536 1 1 261 LEU N    N  -1.857 -17.397   1.601 1.00 . A A . 261 LEU N    1 1 
       16  70537 1 1 261 LEU O    O   0.415 -16.281   2.699 1.00 . A A . 261 LEU O    1 1 
       16  70538 1 1 262 PHE C    C   1.275 -14.960   5.493 1.00 . A A . 262 PHE C    1 1 
       16  70539 1 1 262 PHE CA   C   0.307 -14.244   4.556 1.00 . A A . 262 PHE CA   1 1 
       16  70540 1 1 262 PHE CB   C  -0.235 -12.982   5.238 1.00 . A A . 262 PHE CB   1 1 
       16  70541 1 1 262 PHE CD1  C  -1.720 -14.239   6.845 1.00 . A A . 262 PHE CD1  1 1 
       16  70542 1 1 262 PHE CD2  C  -0.075 -12.706   7.744 1.00 . A A . 262 PHE CD2  1 1 
       16  70543 1 1 262 PHE CE1  C  -2.131 -14.556   8.140 1.00 . A A . 262 PHE CE1  1 1 
       16  70544 1 1 262 PHE CE2  C  -0.486 -13.022   9.039 1.00 . A A . 262 PHE CE2  1 1 
       16  70545 1 1 262 PHE CG   C  -0.694 -13.313   6.643 1.00 . A A . 262 PHE CG   1 1 
       16  70546 1 1 262 PHE CZ   C  -1.517 -13.946   9.239 1.00 . A A . 262 PHE CZ   1 1 
       16  70547 1 1 262 PHE H    H  -1.673 -15.004   4.613 1.00 . A A . 262 PHE H    1 1 
       16  70548 1 1 262 PHE HA   H   0.834 -13.955   3.662 1.00 . A A . 262 PHE HA   1 1 
       16  70549 1 1 262 PHE HB2  H   0.546 -12.235   5.275 1.00 . A A . 262 PHE HB2  1 1 
       16  70550 1 1 262 PHE HB3  H  -1.058 -12.598   4.676 1.00 . A A . 262 PHE HB3  1 1 
       16  70551 1 1 262 PHE HD1  H  -2.200 -14.711   6.012 1.00 . A A . 262 PHE HD1  1 1 
       16  70552 1 1 262 PHE HD2  H   0.726 -11.994   7.588 1.00 . A A . 262 PHE HD2  1 1 
       16  70553 1 1 262 PHE HE1  H  -2.928 -15.269   8.291 1.00 . A A . 262 PHE HE1  1 1 
       16  70554 1 1 262 PHE HE2  H  -0.008 -12.552   9.886 1.00 . A A . 262 PHE HE2  1 1 
       16  70555 1 1 262 PHE HZ   H  -1.839 -14.187  10.241 1.00 . A A . 262 PHE HZ   1 1 
       16  70556 1 1 262 PHE N    N  -0.799 -15.123   4.188 1.00 . A A . 262 PHE N    1 1 
       16  70557 1 1 262 PHE O    O   1.577 -16.130   5.297 1.00 . A A . 262 PHE O    1 1 
       16  70558 1 1 263 ALA C    C   2.145 -16.123   8.031 1.00 . A A . 263 ALA C    1 1 
       16  70559 1 1 263 ALA CA   C   2.675 -14.814   7.468 1.00 . A A . 263 ALA CA   1 1 
       16  70560 1 1 263 ALA CB   C   2.922 -13.832   8.615 1.00 . A A . 263 ALA CB   1 1 
       16  70561 1 1 263 ALA H    H   1.467 -13.310   6.609 1.00 . A A . 263 ALA H    1 1 
       16  70562 1 1 263 ALA HA   H   3.611 -15.002   6.974 1.00 . A A . 263 ALA HA   1 1 
       16  70563 1 1 263 ALA HB1  H   3.697 -14.217   9.262 1.00 . A A . 263 ALA HB1  1 1 
       16  70564 1 1 263 ALA HB2  H   2.014 -13.704   9.180 1.00 . A A . 263 ALA HB2  1 1 
       16  70565 1 1 263 ALA HB3  H   3.231 -12.885   8.213 1.00 . A A . 263 ALA HB3  1 1 
       16  70566 1 1 263 ALA N    N   1.749 -14.243   6.510 1.00 . A A . 263 ALA N    1 1 
       16  70567 1 1 263 ALA O    O   1.634 -16.172   9.150 1.00 . A A . 263 ALA O    1 1 
       16  70568 1 1 264 GLY C    C   2.040 -19.548   6.597 1.00 . A A . 264 GLY C    1 1 
       16  70569 1 1 264 GLY CA   C   1.776 -18.501   7.677 1.00 . A A . 264 GLY CA   1 1 
       16  70570 1 1 264 GLY H    H   2.649 -17.106   6.350 1.00 . A A . 264 GLY H    1 1 
       16  70571 1 1 264 GLY HA2  H   2.294 -18.784   8.578 1.00 . A A . 264 GLY HA2  1 1 
       16  70572 1 1 264 GLY HA3  H   0.717 -18.452   7.867 1.00 . A A . 264 GLY HA3  1 1 
       16  70573 1 1 264 GLY N    N   2.252 -17.190   7.247 1.00 . A A . 264 GLY N    1 1 
       16  70574 1 1 264 GLY O    O   1.349 -19.597   5.582 1.00 . A A . 264 GLY O    1 1 
       16  70575 1 1 265 ASP C    C   2.481 -22.619   5.994 1.00 . A A . 265 ASP C    1 1 
       16  70576 1 1 265 ASP CA   C   3.401 -21.422   5.863 1.00 . A A . 265 ASP CA   1 1 
       16  70577 1 1 265 ASP CB   C   4.851 -21.864   6.085 1.00 . A A . 265 ASP CB   1 1 
       16  70578 1 1 265 ASP CG   C   5.809 -20.765   5.634 1.00 . A A . 265 ASP CG   1 1 
       16  70579 1 1 265 ASP H    H   3.562 -20.305   7.647 1.00 . A A . 265 ASP H    1 1 
       16  70580 1 1 265 ASP HA   H   3.319 -21.020   4.875 1.00 . A A . 265 ASP HA   1 1 
       16  70581 1 1 265 ASP HB2  H   5.008 -22.067   7.134 1.00 . A A . 265 ASP HB2  1 1 
       16  70582 1 1 265 ASP HB3  H   5.045 -22.760   5.514 1.00 . A A . 265 ASP HB3  1 1 
       16  70583 1 1 265 ASP N    N   3.045 -20.384   6.823 1.00 . A A . 265 ASP N    1 1 
       16  70584 1 1 265 ASP O    O   1.547 -22.608   6.797 1.00 . A A . 265 ASP O    1 1 
       16  70585 1 1 265 ASP OD1  O   5.364 -19.864   4.943 1.00 . A A . 265 ASP OD1  1 1 
       16  70586 1 1 265 ASP OD2  O   6.975 -20.840   5.988 1.00 . A A . 265 ASP OD2  1 1 
       16  70587 1 1 266 GLN C    C   1.569 -25.226   6.679 1.00 . A A . 266 GLN C    1 1 
       16  70588 1 1 266 GLN CA   C   1.922 -24.864   5.235 1.00 . A A . 266 GLN CA   1 1 
       16  70589 1 1 266 GLN CB   C   2.683 -26.025   4.590 1.00 . A A . 266 GLN CB   1 1 
       16  70590 1 1 266 GLN CD   C   2.461 -28.377   3.767 1.00 . A A . 266 GLN CD   1 1 
       16  70591 1 1 266 GLN CG   C   1.800 -27.274   4.586 1.00 . A A . 266 GLN CG   1 1 
       16  70592 1 1 266 GLN H    H   3.487 -23.599   4.566 1.00 . A A . 266 GLN H    1 1 
       16  70593 1 1 266 GLN HA   H   1.013 -24.693   4.682 1.00 . A A . 266 GLN HA   1 1 
       16  70594 1 1 266 GLN HB2  H   2.946 -25.765   3.576 1.00 . A A . 266 GLN HB2  1 1 
       16  70595 1 1 266 GLN HB3  H   3.582 -26.225   5.156 1.00 . A A . 266 GLN HB3  1 1 
       16  70596 1 1 266 GLN HE21 H   1.329 -29.822   4.525 1.00 . A A . 266 GLN HE21 1 1 
       16  70597 1 1 266 GLN HE22 H   2.474 -30.324   3.377 1.00 . A A . 266 GLN HE22 1 1 
       16  70598 1 1 266 GLN HG2  H   1.661 -27.619   5.600 1.00 . A A . 266 GLN HG2  1 1 
       16  70599 1 1 266 GLN HG3  H   0.841 -27.033   4.153 1.00 . A A . 266 GLN HG3  1 1 
       16  70600 1 1 266 GLN N    N   2.737 -23.652   5.194 1.00 . A A . 266 GLN N    1 1 
       16  70601 1 1 266 GLN NE2  N   2.055 -29.610   3.901 1.00 . A A . 266 GLN NE2  1 1 
       16  70602 1 1 266 GLN O    O   0.643 -25.994   6.926 1.00 . A A . 266 GLN O    1 1 
       16  70603 1 1 266 GLN OE1  O   3.371 -28.108   2.983 1.00 . A A . 266 GLN OE1  1 1 
       16  70604 1 1 267 LYS C    C   0.733 -24.298   9.472 1.00 . A A . 267 LYS C    1 1 
       16  70605 1 1 267 LYS CA   C   2.063 -24.917   9.039 1.00 . A A . 267 LYS CA   1 1 
       16  70606 1 1 267 LYS CB   C   3.198 -24.337   9.881 1.00 . A A . 267 LYS CB   1 1 
       16  70607 1 1 267 LYS CD   C   4.156 -24.190  12.184 1.00 . A A . 267 LYS CD   1 1 
       16  70608 1 1 267 LYS CE   C   3.955 -24.586  13.648 1.00 . A A . 267 LYS CE   1 1 
       16  70609 1 1 267 LYS CG   C   2.990 -24.719  11.347 1.00 . A A . 267 LYS CG   1 1 
       16  70610 1 1 267 LYS H    H   3.032 -24.041   7.369 1.00 . A A . 267 LYS H    1 1 
       16  70611 1 1 267 LYS HA   H   2.019 -25.980   9.191 1.00 . A A . 267 LYS HA   1 1 
       16  70612 1 1 267 LYS HB2  H   4.141 -24.734   9.534 1.00 . A A . 267 LYS HB2  1 1 
       16  70613 1 1 267 LYS HB3  H   3.205 -23.261   9.789 1.00 . A A . 267 LYS HB3  1 1 
       16  70614 1 1 267 LYS HD2  H   5.081 -24.612  11.819 1.00 . A A . 267 LYS HD2  1 1 
       16  70615 1 1 267 LYS HD3  H   4.195 -23.114  12.106 1.00 . A A . 267 LYS HD3  1 1 
       16  70616 1 1 267 LYS HE2  H   3.035 -24.155  14.015 1.00 . A A . 267 LYS HE2  1 1 
       16  70617 1 1 267 LYS HE3  H   3.904 -25.662  13.725 1.00 . A A . 267 LYS HE3  1 1 
       16  70618 1 1 267 LYS HG2  H   2.065 -24.289  11.704 1.00 . A A . 267 LYS HG2  1 1 
       16  70619 1 1 267 LYS HG3  H   2.945 -25.794  11.435 1.00 . A A . 267 LYS HG3  1 1 
       16  70620 1 1 267 LYS HZ1  H   5.789 -24.847  14.598 1.00 . A A . 267 LYS HZ1  1 1 
       16  70621 1 1 267 LYS HZ2  H   4.750 -23.757  15.384 1.00 . A A . 267 LYS HZ2  1 1 
       16  70622 1 1 267 LYS HZ3  H   5.556 -23.293  13.963 1.00 . A A . 267 LYS HZ3  1 1 
       16  70623 1 1 267 LYS N    N   2.316 -24.659   7.629 1.00 . A A . 267 LYS N    1 1 
       16  70624 1 1 267 LYS NZ   N   5.099 -24.083  14.459 1.00 . A A . 267 LYS NZ   1 1 
       16  70625 1 1 267 LYS O    O  -0.123 -24.973  10.054 1.00 . A A . 267 LYS O    1 1 
       16  70626 1 1 268 ASP C    C  -1.857 -22.930   8.782 1.00 . A A . 268 ASP C    1 1 
       16  70627 1 1 268 ASP CA   C  -0.676 -22.315   9.528 1.00 . A A . 268 ASP CA   1 1 
       16  70628 1 1 268 ASP CB   C  -0.556 -20.829   9.185 1.00 . A A . 268 ASP CB   1 1 
       16  70629 1 1 268 ASP CG   C   0.129 -20.078  10.322 1.00 . A A . 268 ASP CG   1 1 
       16  70630 1 1 268 ASP H    H   1.273 -22.523   8.711 1.00 . A A . 268 ASP H    1 1 
       16  70631 1 1 268 ASP HA   H  -0.849 -22.429  10.588 1.00 . A A . 268 ASP HA   1 1 
       16  70632 1 1 268 ASP HB2  H   0.031 -20.722   8.281 1.00 . A A . 268 ASP HB2  1 1 
       16  70633 1 1 268 ASP HB3  H  -1.539 -20.414   9.022 1.00 . A A . 268 ASP HB3  1 1 
       16  70634 1 1 268 ASP N    N   0.561 -23.008   9.175 1.00 . A A . 268 ASP N    1 1 
       16  70635 1 1 268 ASP O    O  -2.901 -23.202   9.372 1.00 . A A . 268 ASP O    1 1 
       16  70636 1 1 268 ASP OD1  O   0.373 -20.690  11.351 1.00 . A A . 268 ASP OD1  1 1 
       16  70637 1 1 268 ASP OD2  O   0.390 -18.903  10.155 1.00 . A A . 268 ASP OD2  1 1 
       16  70638 1 1 269 ALA C    C  -3.067 -25.140   7.170 1.00 . A A . 269 ALA C    1 1 
       16  70639 1 1 269 ALA CA   C  -2.734 -23.735   6.660 1.00 . A A . 269 ALA CA   1 1 
       16  70640 1 1 269 ALA CB   C  -2.287 -23.803   5.202 1.00 . A A . 269 ALA CB   1 1 
       16  70641 1 1 269 ALA H    H  -0.823 -22.893   7.065 1.00 . A A . 269 ALA H    1 1 
       16  70642 1 1 269 ALA HA   H  -3.619 -23.121   6.733 1.00 . A A . 269 ALA HA   1 1 
       16  70643 1 1 269 ALA HB1  H  -3.154 -23.811   4.565 1.00 . A A . 269 ALA HB1  1 1 
       16  70644 1 1 269 ALA HB2  H  -1.711 -24.704   5.040 1.00 . A A . 269 ALA HB2  1 1 
       16  70645 1 1 269 ALA HB3  H  -1.679 -22.943   4.974 1.00 . A A . 269 ALA HB3  1 1 
       16  70646 1 1 269 ALA N    N  -1.679 -23.146   7.482 1.00 . A A . 269 ALA N    1 1 
       16  70647 1 1 269 ALA O    O  -4.215 -25.578   7.134 1.00 . A A . 269 ALA O    1 1 
       16  70648 1 1 270 ASP C    C  -3.160 -27.157   9.385 1.00 . A A . 270 ASP C    1 1 
       16  70649 1 1 270 ASP CA   C  -2.243 -27.190   8.166 1.00 . A A . 270 ASP CA   1 1 
       16  70650 1 1 270 ASP CB   C  -0.892 -27.807   8.555 1.00 . A A . 270 ASP CB   1 1 
       16  70651 1 1 270 ASP CG   C  -0.232 -28.436   7.331 1.00 . A A . 270 ASP CG   1 1 
       16  70652 1 1 270 ASP H    H  -1.148 -25.452   7.652 1.00 . A A . 270 ASP H    1 1 
       16  70653 1 1 270 ASP HA   H  -2.701 -27.796   7.415 1.00 . A A . 270 ASP HA   1 1 
       16  70654 1 1 270 ASP HB2  H  -0.249 -27.033   8.948 1.00 . A A . 270 ASP HB2  1 1 
       16  70655 1 1 270 ASP HB3  H  -1.040 -28.566   9.311 1.00 . A A . 270 ASP HB3  1 1 
       16  70656 1 1 270 ASP N    N  -2.048 -25.844   7.647 1.00 . A A . 270 ASP N    1 1 
       16  70657 1 1 270 ASP O    O  -3.931 -28.091   9.621 1.00 . A A . 270 ASP O    1 1 
       16  70658 1 1 270 ASP OD1  O  -0.868 -28.474   6.289 1.00 . A A . 270 ASP OD1  1 1 
       16  70659 1 1 270 ASP OD2  O   0.893 -28.880   7.454 1.00 . A A . 270 ASP OD2  1 1 
       16  70660 1 1 271 ALA C    C  -5.240 -25.350  11.034 1.00 . A A . 271 ALA C    1 1 
       16  70661 1 1 271 ALA CA   C  -3.880 -25.959  11.363 1.00 . A A . 271 ALA CA   1 1 
       16  70662 1 1 271 ALA CB   C  -3.167 -25.065  12.385 1.00 . A A . 271 ALA CB   1 1 
       16  70663 1 1 271 ALA H    H  -2.419 -25.379   9.937 1.00 . A A . 271 ALA H    1 1 
       16  70664 1 1 271 ALA HA   H  -4.028 -26.932  11.806 1.00 . A A . 271 ALA HA   1 1 
       16  70665 1 1 271 ALA HB1  H  -3.781 -24.962  13.270 1.00 . A A . 271 ALA HB1  1 1 
       16  70666 1 1 271 ALA HB2  H  -2.994 -24.089  11.956 1.00 . A A . 271 ALA HB2  1 1 
       16  70667 1 1 271 ALA HB3  H  -2.220 -25.510  12.657 1.00 . A A . 271 ALA HB3  1 1 
       16  70668 1 1 271 ALA N    N  -3.060 -26.089  10.166 1.00 . A A . 271 ALA N    1 1 
       16  70669 1 1 271 ALA O    O  -6.270 -25.807  11.527 1.00 . A A . 271 ALA O    1 1 
       16  70670 1 1 272 ILE C    C  -7.515 -24.645   9.359 1.00 . A A . 272 ILE C    1 1 
       16  70671 1 1 272 ILE CA   C  -6.472 -23.641   9.833 1.00 . A A . 272 ILE CA   1 1 
       16  70672 1 1 272 ILE CB   C  -6.192 -22.606   8.731 1.00 . A A . 272 ILE CB   1 1 
       16  70673 1 1 272 ILE CD1  C  -6.920 -20.426   7.752 1.00 . A A . 272 ILE CD1  1 1 
       16  70674 1 1 272 ILE CG1  C  -7.185 -21.444   8.857 1.00 . A A . 272 ILE CG1  1 1 
       16  70675 1 1 272 ILE CG2  C  -6.351 -23.258   7.353 1.00 . A A . 272 ILE CG2  1 1 
       16  70676 1 1 272 ILE H    H  -4.380 -23.998   9.833 1.00 . A A . 272 ILE H    1 1 
       16  70677 1 1 272 ILE HA   H  -6.851 -23.130  10.709 1.00 . A A . 272 ILE HA   1 1 
       16  70678 1 1 272 ILE HB   H  -5.183 -22.234   8.836 1.00 . A A . 272 ILE HB   1 1 
       16  70679 1 1 272 ILE HD11 H  -7.427 -19.502   7.985 1.00 . A A . 272 ILE HD11 1 1 
       16  70680 1 1 272 ILE HD12 H  -7.289 -20.812   6.813 1.00 . A A . 272 ILE HD12 1 1 
       16  70681 1 1 272 ILE HD13 H  -5.858 -20.246   7.676 1.00 . A A . 272 ILE HD13 1 1 
       16  70682 1 1 272 ILE HG12 H  -8.192 -21.824   8.772 1.00 . A A . 272 ILE HG12 1 1 
       16  70683 1 1 272 ILE HG13 H  -7.060 -20.969   9.821 1.00 . A A . 272 ILE HG13 1 1 
       16  70684 1 1 272 ILE HG21 H  -7.405 -23.381   7.135 1.00 . A A . 272 ILE HG21 1 1 
       16  70685 1 1 272 ILE HG22 H  -5.883 -24.219   7.364 1.00 . A A . 272 ILE HG22 1 1 
       16  70686 1 1 272 ILE HG23 H  -5.897 -22.645   6.605 1.00 . A A . 272 ILE HG23 1 1 
       16  70687 1 1 272 ILE N    N  -5.235 -24.316  10.197 1.00 . A A . 272 ILE N    1 1 
       16  70688 1 1 272 ILE O    O  -8.711 -24.450   9.560 1.00 . A A . 272 ILE O    1 1 
       16  70689 1 1 273 TYR C    C  -8.839 -27.260   9.307 1.00 . A A . 273 TYR C    1 1 
       16  70690 1 1 273 TYR CA   C  -7.954 -26.726   8.198 1.00 . A A . 273 TYR CA   1 1 
       16  70691 1 1 273 TYR CB   C  -7.144 -27.870   7.577 1.00 . A A . 273 TYR CB   1 1 
       16  70692 1 1 273 TYR CD1  C  -6.607 -26.211   5.738 1.00 . A A . 273 TYR CD1  1 1 
       16  70693 1 1 273 TYR CD2  C  -4.989 -27.933   6.272 1.00 . A A . 273 TYR CD2  1 1 
       16  70694 1 1 273 TYR CE1  C  -5.760 -25.713   4.756 1.00 . A A . 273 TYR CE1  1 1 
       16  70695 1 1 273 TYR CE2  C  -4.136 -27.429   5.281 1.00 . A A . 273 TYR CE2  1 1 
       16  70696 1 1 273 TYR CG   C  -6.227 -27.326   6.504 1.00 . A A . 273 TYR CG   1 1 
       16  70697 1 1 273 TYR CZ   C  -4.522 -26.318   4.525 1.00 . A A . 273 TYR CZ   1 1 
       16  70698 1 1 273 TYR H    H  -6.076 -25.793   8.556 1.00 . A A . 273 TYR H    1 1 
       16  70699 1 1 273 TYR HA   H  -8.592 -26.298   7.449 1.00 . A A . 273 TYR HA   1 1 
       16  70700 1 1 273 TYR HB2  H  -6.555 -28.348   8.345 1.00 . A A . 273 TYR HB2  1 1 
       16  70701 1 1 273 TYR HB3  H  -7.817 -28.590   7.137 1.00 . A A . 273 TYR HB3  1 1 
       16  70702 1 1 273 TYR HD1  H  -7.552 -25.733   5.893 1.00 . A A . 273 TYR HD1  1 1 
       16  70703 1 1 273 TYR HD2  H  -4.690 -28.792   6.858 1.00 . A A . 273 TYR HD2  1 1 
       16  70704 1 1 273 TYR HE1  H  -6.062 -24.854   4.175 1.00 . A A . 273 TYR HE1  1 1 
       16  70705 1 1 273 TYR HE2  H  -3.177 -27.897   5.104 1.00 . A A . 273 TYR HE2  1 1 
       16  70706 1 1 273 TYR HH   H  -2.809 -25.723   3.931 1.00 . A A . 273 TYR HH   1 1 
       16  70707 1 1 273 TYR N    N  -7.049 -25.705   8.709 1.00 . A A . 273 TYR N    1 1 
       16  70708 1 1 273 TYR O    O  -9.692 -28.115   9.074 1.00 . A A . 273 TYR O    1 1 
       16  70709 1 1 273 TYR OH   O  -3.684 -25.825   3.548 1.00 . A A . 273 TYR OH   1 1 
       16  70710 1 1 274 ALA C    C -10.840 -26.634  11.571 1.00 . A A . 274 ALA C    1 1 
       16  70711 1 1 274 ALA CA   C  -9.421 -27.181  11.660 1.00 . A A . 274 ALA CA   1 1 
       16  70712 1 1 274 ALA CB   C  -8.768 -26.705  12.957 1.00 . A A . 274 ALA CB   1 1 
       16  70713 1 1 274 ALA H    H  -7.937 -26.076  10.644 1.00 . A A . 274 ALA H    1 1 
       16  70714 1 1 274 ALA HA   H  -9.467 -28.260  11.669 1.00 . A A . 274 ALA HA   1 1 
       16  70715 1 1 274 ALA HB1  H  -8.743 -25.626  12.972 1.00 . A A . 274 ALA HB1  1 1 
       16  70716 1 1 274 ALA HB2  H  -7.762 -27.091  13.015 1.00 . A A . 274 ALA HB2  1 1 
       16  70717 1 1 274 ALA HB3  H  -9.340 -27.063  13.801 1.00 . A A . 274 ALA HB3  1 1 
       16  70718 1 1 274 ALA N    N  -8.627 -26.757  10.516 1.00 . A A . 274 ALA N    1 1 
       16  70719 1 1 274 ALA O    O -11.798 -27.329  11.893 1.00 . A A . 274 ALA O    1 1 
       16  70720 1 1 275 ASN C    C -13.304 -25.730  10.482 1.00 . A A . 275 ASN C    1 1 
       16  70721 1 1 275 ASN CA   C -12.265 -24.736  10.997 1.00 . A A . 275 ASN CA   1 1 
       16  70722 1 1 275 ASN CB   C -12.174 -23.545  10.054 1.00 . A A . 275 ASN CB   1 1 
       16  70723 1 1 275 ASN CG   C -11.259 -23.878   8.884 1.00 . A A . 275 ASN CG   1 1 
       16  70724 1 1 275 ASN H    H -10.151 -24.887  10.875 1.00 . A A . 275 ASN H    1 1 
       16  70725 1 1 275 ASN HA   H -12.554 -24.365  11.960 1.00 . A A . 275 ASN HA   1 1 
       16  70726 1 1 275 ASN HB2  H -13.161 -23.301   9.687 1.00 . A A . 275 ASN HB2  1 1 
       16  70727 1 1 275 ASN HB3  H -11.775 -22.695  10.590 1.00 . A A . 275 ASN HB3  1 1 
       16  70728 1 1 275 ASN HD21 H -10.953 -21.978   8.396 1.00 . A A . 275 ASN HD21 1 1 
       16  70729 1 1 275 ASN HD22 H -10.159 -23.115   7.417 1.00 . A A . 275 ASN HD22 1 1 
       16  70730 1 1 275 ASN N    N -10.960 -25.381  11.125 1.00 . A A . 275 ASN N    1 1 
       16  70731 1 1 275 ASN ND2  N -10.747 -22.910   8.174 1.00 . A A . 275 ASN ND2  1 1 
       16  70732 1 1 275 ASN O    O -13.381 -25.982   9.284 1.00 . A A . 275 ASN O    1 1 
       16  70733 1 1 275 ASN OD1  O -11.005 -25.050   8.606 1.00 . A A . 275 ASN OD1  1 1 
       16  70734 1 1 276 PRO C    C -16.067 -26.790   9.916 1.00 . A A . 276 PRO C    1 1 
       16  70735 1 1 276 PRO CA   C -15.105 -27.306  10.987 1.00 . A A . 276 PRO CA   1 1 
       16  70736 1 1 276 PRO CB   C -15.860 -27.558  12.308 1.00 . A A . 276 PRO CB   1 1 
       16  70737 1 1 276 PRO CD   C -14.062 -26.048  12.815 1.00 . A A . 276 PRO CD   1 1 
       16  70738 1 1 276 PRO CG   C -14.908 -27.168  13.388 1.00 . A A . 276 PRO CG   1 1 
       16  70739 1 1 276 PRO HA   H -14.642 -28.219  10.666 1.00 . A A . 276 PRO HA   1 1 
       16  70740 1 1 276 PRO HB2  H -16.754 -26.949  12.358 1.00 . A A . 276 PRO HB2  1 1 
       16  70741 1 1 276 PRO HB3  H -16.116 -28.604  12.403 1.00 . A A . 276 PRO HB3  1 1 
       16  70742 1 1 276 PRO HD2  H -14.506 -25.076  13.030 1.00 . A A . 276 PRO HD2  1 1 
       16  70743 1 1 276 PRO HD3  H -13.059 -26.090  13.199 1.00 . A A . 276 PRO HD3  1 1 
       16  70744 1 1 276 PRO HG2  H -15.448 -26.821  14.259 1.00 . A A . 276 PRO HG2  1 1 
       16  70745 1 1 276 PRO HG3  H -14.270 -27.999  13.649 1.00 . A A . 276 PRO HG3  1 1 
       16  70746 1 1 276 PRO N    N -14.077 -26.300  11.362 1.00 . A A . 276 PRO N    1 1 
       16  70747 1 1 276 PRO O    O -16.408 -27.510   8.979 1.00 . A A . 276 PRO O    1 1 
       16  70748 1 1 277 LEU C    C -16.782 -24.820   7.743 1.00 . A A . 277 LEU C    1 1 
       16  70749 1 1 277 LEU CA   C -17.421 -24.951   9.114 1.00 . A A . 277 LEU CA   1 1 
       16  70750 1 1 277 LEU CB   C -17.859 -23.568   9.607 1.00 . A A . 277 LEU CB   1 1 
       16  70751 1 1 277 LEU CD1  C -18.962 -22.349  11.494 1.00 . A A . 277 LEU CD1  1 1 
       16  70752 1 1 277 LEU CD2  C -20.087 -24.337  10.469 1.00 . A A . 277 LEU CD2  1 1 
       16  70753 1 1 277 LEU CG   C -18.734 -23.722  10.856 1.00 . A A . 277 LEU CG   1 1 
       16  70754 1 1 277 LEU H    H -16.195 -25.019  10.835 1.00 . A A . 277 LEU H    1 1 
       16  70755 1 1 277 LEU HA   H -18.290 -25.583   9.027 1.00 . A A . 277 LEU HA   1 1 
       16  70756 1 1 277 LEU HB2  H -16.993 -22.976   9.845 1.00 . A A . 277 LEU HB2  1 1 
       16  70757 1 1 277 LEU HB3  H -18.428 -23.072   8.832 1.00 . A A . 277 LEU HB3  1 1 
       16  70758 1 1 277 LEU HD11 H -18.046 -22.006  11.948 1.00 . A A . 277 LEU HD11 1 1 
       16  70759 1 1 277 LEU HD12 H -19.732 -22.428  12.249 1.00 . A A . 277 LEU HD12 1 1 
       16  70760 1 1 277 LEU HD13 H -19.275 -21.649  10.734 1.00 . A A . 277 LEU HD13 1 1 
       16  70761 1 1 277 LEU HD21 H -20.843 -24.030  11.176 1.00 . A A . 277 LEU HD21 1 1 
       16  70762 1 1 277 LEU HD22 H -20.011 -25.413  10.483 1.00 . A A . 277 LEU HD22 1 1 
       16  70763 1 1 277 LEU HD23 H -20.374 -24.009   9.481 1.00 . A A . 277 LEU HD23 1 1 
       16  70764 1 1 277 LEU HG   H -18.234 -24.369  11.565 1.00 . A A . 277 LEU HG   1 1 
       16  70765 1 1 277 LEU N    N -16.499 -25.545  10.068 1.00 . A A . 277 LEU N    1 1 
       16  70766 1 1 277 LEU O    O -17.407 -25.101   6.720 1.00 . A A . 277 LEU O    1 1 
       16  70767 1 1 278 LEU C    C -13.961 -25.428   6.147 1.00 . A A . 278 LEU C    1 1 
       16  70768 1 1 278 LEU CA   C -14.804 -24.204   6.467 1.00 . A A . 278 LEU CA   1 1 
       16  70769 1 1 278 LEU CB   C -13.906 -22.967   6.563 1.00 . A A . 278 LEU CB   1 1 
       16  70770 1 1 278 LEU CD1  C -13.858 -20.508   7.022 1.00 . A A . 278 LEU CD1  1 1 
       16  70771 1 1 278 LEU CD2  C -15.691 -21.476   5.619 1.00 . A A . 278 LEU CD2  1 1 
       16  70772 1 1 278 LEU CG   C -14.765 -21.724   6.820 1.00 . A A . 278 LEU CG   1 1 
       16  70773 1 1 278 LEU H    H -15.075 -24.172   8.565 1.00 . A A . 278 LEU H    1 1 
       16  70774 1 1 278 LEU HA   H -15.515 -24.059   5.667 1.00 . A A . 278 LEU HA   1 1 
       16  70775 1 1 278 LEU HB2  H -13.202 -23.089   7.362 1.00 . A A . 278 LEU HB2  1 1 
       16  70776 1 1 278 LEU HB3  H -13.375 -22.840   5.640 1.00 . A A . 278 LEU HB3  1 1 
       16  70777 1 1 278 LEU HD11 H -13.289 -20.332   6.121 1.00 . A A . 278 LEU HD11 1 1 
       16  70778 1 1 278 LEU HD12 H -13.186 -20.693   7.844 1.00 . A A . 278 LEU HD12 1 1 
       16  70779 1 1 278 LEU HD13 H -14.465 -19.641   7.239 1.00 . A A . 278 LEU HD13 1 1 
       16  70780 1 1 278 LEU HD21 H -15.196 -21.775   4.706 1.00 . A A . 278 LEU HD21 1 1 
       16  70781 1 1 278 LEU HD22 H -15.941 -20.428   5.561 1.00 . A A . 278 LEU HD22 1 1 
       16  70782 1 1 278 LEU HD23 H -16.597 -22.049   5.741 1.00 . A A . 278 LEU HD23 1 1 
       16  70783 1 1 278 LEU HG   H -15.361 -21.880   7.708 1.00 . A A . 278 LEU HG   1 1 
       16  70784 1 1 278 LEU N    N -15.525 -24.383   7.724 1.00 . A A . 278 LEU N    1 1 
       16  70785 1 1 278 LEU O    O -13.292 -25.481   5.120 1.00 . A A . 278 LEU O    1 1 
       16  70786 1 1 279 ALA C    C -13.683 -28.363   5.597 1.00 . A A . 279 ALA C    1 1 
       16  70787 1 1 279 ALA CA   C -13.215 -27.623   6.844 1.00 . A A . 279 ALA CA   1 1 
       16  70788 1 1 279 ALA CB   C -13.362 -28.540   8.066 1.00 . A A . 279 ALA CB   1 1 
       16  70789 1 1 279 ALA H    H -14.533 -26.306   7.850 1.00 . A A . 279 ALA H    1 1 
       16  70790 1 1 279 ALA HA   H -12.172 -27.366   6.732 1.00 . A A . 279 ALA HA   1 1 
       16  70791 1 1 279 ALA HB1  H -13.048 -29.542   7.809 1.00 . A A . 279 ALA HB1  1 1 
       16  70792 1 1 279 ALA HB2  H -14.394 -28.558   8.378 1.00 . A A . 279 ALA HB2  1 1 
       16  70793 1 1 279 ALA HB3  H -12.747 -28.171   8.873 1.00 . A A . 279 ALA HB3  1 1 
       16  70794 1 1 279 ALA N    N -13.984 -26.404   7.039 1.00 . A A . 279 ALA N    1 1 
       16  70795 1 1 279 ALA O    O -12.886 -28.987   4.897 1.00 . A A . 279 ALA O    1 1 
       16  70796 1 1 280 HIS C    C -15.203 -28.245   2.886 1.00 . A A . 280 HIS C    1 1 
       16  70797 1 1 280 HIS CA   C -15.554 -28.974   4.175 1.00 . A A . 280 HIS CA   1 1 
       16  70798 1 1 280 HIS CB   C -17.073 -29.070   4.322 1.00 . A A . 280 HIS CB   1 1 
       16  70799 1 1 280 HIS CD2  C -17.682 -31.312   5.555 1.00 . A A . 280 HIS CD2  1 1 
       16  70800 1 1 280 HIS CE1  C -17.826 -30.532   7.572 1.00 . A A . 280 HIS CE1  1 1 
       16  70801 1 1 280 HIS CG   C -17.413 -29.968   5.482 1.00 . A A . 280 HIS CG   1 1 
       16  70802 1 1 280 HIS H    H -15.573 -27.783   5.927 1.00 . A A . 280 HIS H    1 1 
       16  70803 1 1 280 HIS HA   H -15.148 -29.978   4.129 1.00 . A A . 280 HIS HA   1 1 
       16  70804 1 1 280 HIS HB2  H -17.479 -28.087   4.497 1.00 . A A . 280 HIS HB2  1 1 
       16  70805 1 1 280 HIS HB3  H -17.497 -29.481   3.416 1.00 . A A . 280 HIS HB3  1 1 
       16  70806 1 1 280 HIS HD1  H -17.375 -28.564   7.068 1.00 . A A . 280 HIS HD1  1 1 
       16  70807 1 1 280 HIS HD2  H -17.691 -31.992   4.716 1.00 . A A . 280 HIS HD2  1 1 
       16  70808 1 1 280 HIS HE1  H -17.968 -30.460   8.640 1.00 . A A . 280 HIS HE1  1 1 
       16  70809 1 1 280 HIS HE2  H -18.164 -32.556   7.221 1.00 . A A . 280 HIS HE2  1 1 
       16  70810 1 1 280 HIS N    N -14.983 -28.295   5.331 1.00 . A A . 280 HIS N    1 1 
       16  70811 1 1 280 HIS ND1  N -17.511 -29.491   6.780 1.00 . A A . 280 HIS ND1  1 1 
       16  70812 1 1 280 HIS NE2  N -17.943 -31.666   6.876 1.00 . A A . 280 HIS NE2  1 1 
       16  70813 1 1 280 HIS O    O -15.868 -28.418   1.865 1.00 . A A . 280 HIS O    1 1 
       16  70814 1 1 281 LEU C    C -13.002 -27.591   0.791 1.00 . A A . 281 LEU C    1 1 
       16  70815 1 1 281 LEU CA   C -13.729 -26.679   1.782 1.00 . A A . 281 LEU CA   1 1 
       16  70816 1 1 281 LEU CB   C -12.798 -25.534   2.202 1.00 . A A . 281 LEU CB   1 1 
       16  70817 1 1 281 LEU CD1  C -12.719 -23.190   3.065 1.00 . A A . 281 LEU CD1  1 1 
       16  70818 1 1 281 LEU CD2  C -14.365 -23.797   1.277 1.00 . A A . 281 LEU CD2  1 1 
       16  70819 1 1 281 LEU CG   C -13.635 -24.292   2.541 1.00 . A A . 281 LEU CG   1 1 
       16  70820 1 1 281 LEU H    H -13.671 -27.325   3.786 1.00 . A A . 281 LEU H    1 1 
       16  70821 1 1 281 LEU HA   H -14.589 -26.268   1.328 1.00 . A A . 281 LEU HA   1 1 
       16  70822 1 1 281 LEU HB2  H -12.230 -25.834   3.061 1.00 . A A . 281 LEU HB2  1 1 
       16  70823 1 1 281 LEU HB3  H -12.122 -25.290   1.390 1.00 . A A . 281 LEU HB3  1 1 
       16  70824 1 1 281 LEU HD11 H -12.125 -23.571   3.875 1.00 . A A . 281 LEU HD11 1 1 
       16  70825 1 1 281 LEU HD12 H -13.324 -22.360   3.401 1.00 . A A . 281 LEU HD12 1 1 
       16  70826 1 1 281 LEU HD13 H -12.073 -22.856   2.267 1.00 . A A . 281 LEU HD13 1 1 
       16  70827 1 1 281 LEU HD21 H -14.345 -22.725   1.236 1.00 . A A . 281 LEU HD21 1 1 
       16  70828 1 1 281 LEU HD22 H -15.393 -24.133   1.308 1.00 . A A . 281 LEU HD22 1 1 
       16  70829 1 1 281 LEU HD23 H -13.887 -24.199   0.393 1.00 . A A . 281 LEU HD23 1 1 
       16  70830 1 1 281 LEU HG   H -14.366 -24.551   3.293 1.00 . A A . 281 LEU HG   1 1 
       16  70831 1 1 281 LEU N    N -14.159 -27.427   2.945 1.00 . A A . 281 LEU N    1 1 
       16  70832 1 1 281 LEU O    O -11.970 -28.180   1.124 1.00 . A A . 281 LEU O    1 1 
       16  70833 1 1 282 PRO C    C -11.397 -28.242  -1.637 1.00 . A A . 282 PRO C    1 1 
       16  70834 1 1 282 PRO CA   C -12.882 -28.543  -1.471 1.00 . A A . 282 PRO CA   1 1 
       16  70835 1 1 282 PRO CB   C -13.665 -28.162  -2.733 1.00 . A A . 282 PRO CB   1 1 
       16  70836 1 1 282 PRO CD   C -14.744 -27.056  -0.886 1.00 . A A . 282 PRO CD   1 1 
       16  70837 1 1 282 PRO CG   C -14.989 -27.671  -2.251 1.00 . A A . 282 PRO CG   1 1 
       16  70838 1 1 282 PRO HA   H -13.034 -29.589  -1.254 1.00 . A A . 282 PRO HA   1 1 
       16  70839 1 1 282 PRO HB2  H -13.148 -27.374  -3.271 1.00 . A A . 282 PRO HB2  1 1 
       16  70840 1 1 282 PRO HB3  H -13.798 -29.022  -3.369 1.00 . A A . 282 PRO HB3  1 1 
       16  70841 1 1 282 PRO HD2  H -14.610 -25.984  -0.955 1.00 . A A . 282 PRO HD2  1 1 
       16  70842 1 1 282 PRO HD3  H -15.567 -27.299  -0.214 1.00 . A A . 282 PRO HD3  1 1 
       16  70843 1 1 282 PRO HG2  H -15.384 -26.925  -2.928 1.00 . A A . 282 PRO HG2  1 1 
       16  70844 1 1 282 PRO HG3  H -15.684 -28.495  -2.159 1.00 . A A . 282 PRO HG3  1 1 
       16  70845 1 1 282 PRO N    N -13.511 -27.709  -0.409 1.00 . A A . 282 PRO N    1 1 
       16  70846 1 1 282 PRO O    O -10.589 -29.149  -1.828 1.00 . A A . 282 PRO O    1 1 
       16  70847 1 1 283 ALA C    C  -8.767 -27.354  -0.742 1.00 . A A . 283 ALA C    1 1 
       16  70848 1 1 283 ALA CA   C  -9.646 -26.556  -1.703 1.00 . A A . 283 ALA CA   1 1 
       16  70849 1 1 283 ALA CB   C  -9.508 -25.064  -1.396 1.00 . A A . 283 ALA CB   1 1 
       16  70850 1 1 283 ALA H    H -11.732 -26.284  -1.410 1.00 . A A . 283 ALA H    1 1 
       16  70851 1 1 283 ALA HA   H  -9.326 -26.740  -2.713 1.00 . A A . 283 ALA HA   1 1 
       16  70852 1 1 283 ALA HB1  H  -9.557 -24.907  -0.326 1.00 . A A . 283 ALA HB1  1 1 
       16  70853 1 1 283 ALA HB2  H -10.310 -24.525  -1.872 1.00 . A A . 283 ALA HB2  1 1 
       16  70854 1 1 283 ALA HB3  H  -8.561 -24.708  -1.769 1.00 . A A . 283 ALA HB3  1 1 
       16  70855 1 1 283 ALA N    N -11.042 -26.959  -1.559 1.00 . A A . 283 ALA N    1 1 
       16  70856 1 1 283 ALA O    O  -7.765 -27.938  -1.149 1.00 . A A . 283 ALA O    1 1 
       16  70857 1 1 284 VAL C    C  -8.365 -29.613   1.175 1.00 . A A . 284 VAL C    1 1 
       16  70858 1 1 284 VAL CA   C  -8.397 -28.127   1.532 1.00 . A A . 284 VAL CA   1 1 
       16  70859 1 1 284 VAL CB   C  -9.034 -27.943   2.910 1.00 . A A . 284 VAL CB   1 1 
       16  70860 1 1 284 VAL CG1  C  -8.327 -28.844   3.925 1.00 . A A . 284 VAL CG1  1 1 
       16  70861 1 1 284 VAL CG2  C  -8.895 -26.483   3.341 1.00 . A A . 284 VAL CG2  1 1 
       16  70862 1 1 284 VAL H    H  -9.962 -26.902   0.801 1.00 . A A . 284 VAL H    1 1 
       16  70863 1 1 284 VAL HA   H  -7.387 -27.752   1.560 1.00 . A A . 284 VAL HA   1 1 
       16  70864 1 1 284 VAL HB   H -10.081 -28.210   2.860 1.00 . A A . 284 VAL HB   1 1 
       16  70865 1 1 284 VAL HG11 H  -8.628 -29.870   3.766 1.00 . A A . 284 VAL HG11 1 1 
       16  70866 1 1 284 VAL HG12 H  -8.596 -28.540   4.924 1.00 . A A . 284 VAL HG12 1 1 
       16  70867 1 1 284 VAL HG13 H  -7.258 -28.760   3.796 1.00 . A A . 284 VAL HG13 1 1 
       16  70868 1 1 284 VAL HG21 H  -9.518 -25.862   2.715 1.00 . A A . 284 VAL HG21 1 1 
       16  70869 1 1 284 VAL HG22 H  -7.865 -26.175   3.242 1.00 . A A . 284 VAL HG22 1 1 
       16  70870 1 1 284 VAL HG23 H  -9.204 -26.381   4.370 1.00 . A A . 284 VAL HG23 1 1 
       16  70871 1 1 284 VAL N    N  -9.155 -27.386   0.525 1.00 . A A . 284 VAL N    1 1 
       16  70872 1 1 284 VAL O    O  -7.321 -30.260   1.272 1.00 . A A . 284 VAL O    1 1 
       16  70873 1 1 285 GLN C    C  -8.618 -31.875  -0.717 1.00 . A A . 285 GLN C    1 1 
       16  70874 1 1 285 GLN CA   C  -9.603 -31.557   0.402 1.00 . A A . 285 GLN CA   1 1 
       16  70875 1 1 285 GLN CB   C -11.022 -31.892  -0.051 1.00 . A A . 285 GLN CB   1 1 
       16  70876 1 1 285 GLN CD   C -13.396 -32.127   0.703 1.00 . A A . 285 GLN CD   1 1 
       16  70877 1 1 285 GLN CG   C -11.968 -31.830   1.149 1.00 . A A . 285 GLN CG   1 1 
       16  70878 1 1 285 GLN H    H -10.312 -29.579   0.712 1.00 . A A . 285 GLN H    1 1 
       16  70879 1 1 285 GLN HA   H  -9.358 -32.159   1.263 1.00 . A A . 285 GLN HA   1 1 
       16  70880 1 1 285 GLN HB2  H -11.339 -31.174  -0.797 1.00 . A A . 285 GLN HB2  1 1 
       16  70881 1 1 285 GLN HB3  H -11.042 -32.882  -0.475 1.00 . A A . 285 GLN HB3  1 1 
       16  70882 1 1 285 GLN HE21 H -13.541 -33.789   1.781 1.00 . A A . 285 GLN HE21 1 1 
       16  70883 1 1 285 GLN HE22 H -14.920 -33.388   0.876 1.00 . A A . 285 GLN HE22 1 1 
       16  70884 1 1 285 GLN HG2  H -11.661 -32.560   1.883 1.00 . A A . 285 GLN HG2  1 1 
       16  70885 1 1 285 GLN HG3  H -11.929 -30.843   1.586 1.00 . A A . 285 GLN HG3  1 1 
       16  70886 1 1 285 GLN N    N  -9.513 -30.146   0.767 1.00 . A A . 285 GLN N    1 1 
       16  70887 1 1 285 GLN NE2  N -14.002 -33.189   1.158 1.00 . A A . 285 GLN NE2  1 1 
       16  70888 1 1 285 GLN O    O  -7.959 -32.917  -0.702 1.00 . A A . 285 GLN O    1 1 
       16  70889 1 1 285 GLN OE1  O -13.973 -31.376  -0.080 1.00 . A A . 285 GLN OE1  1 1 
       16  70890 1 1 286 ASN C    C  -6.241 -30.547  -2.491 1.00 . A A . 286 ASN C    1 1 
       16  70891 1 1 286 ASN CA   C  -7.601 -31.165  -2.809 1.00 . A A . 286 ASN CA   1 1 
       16  70892 1 1 286 ASN CB   C  -8.171 -30.524  -4.073 1.00 . A A . 286 ASN CB   1 1 
       16  70893 1 1 286 ASN CG   C  -9.357 -31.337  -4.577 1.00 . A A . 286 ASN CG   1 1 
       16  70894 1 1 286 ASN H    H  -9.071 -30.166  -1.656 1.00 . A A . 286 ASN H    1 1 
       16  70895 1 1 286 ASN HA   H  -7.467 -32.224  -2.984 1.00 . A A . 286 ASN HA   1 1 
       16  70896 1 1 286 ASN HB2  H  -8.494 -29.518  -3.848 1.00 . A A . 286 ASN HB2  1 1 
       16  70897 1 1 286 ASN HB3  H  -7.406 -30.494  -4.835 1.00 . A A . 286 ASN HB3  1 1 
       16  70898 1 1 286 ASN HD21 H -10.076 -29.865  -5.699 1.00 . A A . 286 ASN HD21 1 1 
       16  70899 1 1 286 ASN HD22 H -10.970 -31.308  -5.734 1.00 . A A . 286 ASN HD22 1 1 
       16  70900 1 1 286 ASN N    N  -8.516 -30.970  -1.688 1.00 . A A . 286 ASN N    1 1 
       16  70901 1 1 286 ASN ND2  N -10.205 -30.791  -5.405 1.00 . A A . 286 ASN ND2  1 1 
       16  70902 1 1 286 ASN O    O  -5.326 -30.593  -3.312 1.00 . A A . 286 ASN O    1 1 
       16  70903 1 1 286 ASN OD1  O  -9.516 -32.500  -4.206 1.00 . A A . 286 ASN OD1  1 1 
       16  70904 1 1 287 LYS C    C  -4.470 -28.239  -1.841 1.00 . A A . 287 LYS C    1 1 
       16  70905 1 1 287 LYS CA   C  -4.871 -29.351  -0.883 1.00 . A A . 287 LYS CA   1 1 
       16  70906 1 1 287 LYS CB   C  -3.760 -30.402  -0.829 1.00 . A A . 287 LYS CB   1 1 
       16  70907 1 1 287 LYS CD   C  -2.907 -32.404   0.405 1.00 . A A . 287 LYS CD   1 1 
       16  70908 1 1 287 LYS CE   C  -2.935 -33.361  -0.789 1.00 . A A . 287 LYS CE   1 1 
       16  70909 1 1 287 LYS CG   C  -4.056 -31.400   0.292 1.00 . A A . 287 LYS CG   1 1 
       16  70910 1 1 287 LYS H    H  -6.891 -29.953  -0.692 1.00 . A A . 287 LYS H    1 1 
       16  70911 1 1 287 LYS HA   H  -4.996 -28.931   0.105 1.00 . A A . 287 LYS HA   1 1 
       16  70912 1 1 287 LYS HB2  H  -3.713 -30.918  -1.769 1.00 . A A . 287 LYS HB2  1 1 
       16  70913 1 1 287 LYS HB3  H  -2.814 -29.922  -0.637 1.00 . A A . 287 LYS HB3  1 1 
       16  70914 1 1 287 LYS HD2  H  -1.966 -31.867   0.413 1.00 . A A . 287 LYS HD2  1 1 
       16  70915 1 1 287 LYS HD3  H  -3.006 -32.966   1.319 1.00 . A A . 287 LYS HD3  1 1 
       16  70916 1 1 287 LYS HE2  H  -3.944 -33.705  -0.953 1.00 . A A . 287 LYS HE2  1 1 
       16  70917 1 1 287 LYS HE3  H  -2.579 -32.853  -1.671 1.00 . A A . 287 LYS HE3  1 1 
       16  70918 1 1 287 LYS HG2  H  -4.171 -30.873   1.225 1.00 . A A . 287 LYS HG2  1 1 
       16  70919 1 1 287 LYS HG3  H  -4.972 -31.930   0.067 1.00 . A A . 287 LYS HG3  1 1 
       16  70920 1 1 287 LYS HZ1  H  -2.278 -34.915   0.428 1.00 . A A . 287 LYS HZ1  1 1 
       16  70921 1 1 287 LYS HZ2  H  -1.058 -34.225  -0.532 1.00 . A A . 287 LYS HZ2  1 1 
       16  70922 1 1 287 LYS HZ3  H  -2.211 -35.260  -1.231 1.00 . A A . 287 LYS HZ3  1 1 
       16  70923 1 1 287 LYS N    N  -6.123 -29.968  -1.300 1.00 . A A . 287 LYS N    1 1 
       16  70924 1 1 287 LYS NZ   N  -2.053 -34.527  -0.510 1.00 . A A . 287 LYS NZ   1 1 
       16  70925 1 1 287 LYS O    O  -3.303 -28.116  -2.218 1.00 . A A . 287 LYS O    1 1 
       16  70926 1 1 288 GLN C    C  -4.931 -25.035  -2.377 1.00 . A A . 288 GLN C    1 1 
       16  70927 1 1 288 GLN CA   C  -5.182 -26.319  -3.153 1.00 . A A . 288 GLN CA   1 1 
       16  70928 1 1 288 GLN CB   C  -6.372 -26.124  -4.092 1.00 . A A . 288 GLN CB   1 1 
       16  70929 1 1 288 GLN CD   C  -5.330 -27.507  -5.900 1.00 . A A . 288 GLN CD   1 1 
       16  70930 1 1 288 GLN CG   C  -6.534 -27.361  -4.975 1.00 . A A . 288 GLN CG   1 1 
       16  70931 1 1 288 GLN H    H  -6.356 -27.570  -1.906 1.00 . A A . 288 GLN H    1 1 
       16  70932 1 1 288 GLN HA   H  -4.304 -26.541  -3.741 1.00 . A A . 288 GLN HA   1 1 
       16  70933 1 1 288 GLN HB2  H  -7.268 -25.972  -3.511 1.00 . A A . 288 GLN HB2  1 1 
       16  70934 1 1 288 GLN HB3  H  -6.197 -25.259  -4.717 1.00 . A A . 288 GLN HB3  1 1 
       16  70935 1 1 288 GLN HE21 H  -4.978 -29.392  -5.390 1.00 . A A . 288 GLN HE21 1 1 
       16  70936 1 1 288 GLN HE22 H  -3.912 -28.740  -6.539 1.00 . A A . 288 GLN HE22 1 1 
       16  70937 1 1 288 GLN HG2  H  -6.609 -28.237  -4.348 1.00 . A A . 288 GLN HG2  1 1 
       16  70938 1 1 288 GLN HG3  H  -7.430 -27.265  -5.567 1.00 . A A . 288 GLN HG3  1 1 
       16  70939 1 1 288 GLN N    N  -5.444 -27.425  -2.237 1.00 . A A . 288 GLN N    1 1 
       16  70940 1 1 288 GLN NE2  N  -4.687 -28.641  -5.946 1.00 . A A . 288 GLN NE2  1 1 
       16  70941 1 1 288 GLN O    O  -5.411 -23.969  -2.748 1.00 . A A . 288 GLN O    1 1 
       16  70942 1 1 288 GLN OE1  O  -4.966 -26.560  -6.597 1.00 . A A . 288 GLN OE1  1 1 
       16  70943 1 1 289 VAL C    C  -2.367 -23.742  -0.413 1.00 . A A . 289 VAL C    1 1 
       16  70944 1 1 289 VAL CA   C  -3.871 -23.978  -0.452 1.00 . A A . 289 VAL CA   1 1 
       16  70945 1 1 289 VAL CB   C  -4.396 -24.189   0.965 1.00 . A A . 289 VAL CB   1 1 
       16  70946 1 1 289 VAL CG1  C  -3.861 -23.082   1.880 1.00 . A A . 289 VAL CG1  1 1 
       16  70947 1 1 289 VAL CG2  C  -5.924 -24.146   0.952 1.00 . A A . 289 VAL CG2  1 1 
       16  70948 1 1 289 VAL H    H  -3.826 -26.020  -1.028 1.00 . A A . 289 VAL H    1 1 
       16  70949 1 1 289 VAL HA   H  -4.346 -23.100  -0.870 1.00 . A A . 289 VAL HA   1 1 
       16  70950 1 1 289 VAL HB   H  -4.062 -25.149   1.330 1.00 . A A . 289 VAL HB   1 1 
       16  70951 1 1 289 VAL HG11 H  -2.827 -23.283   2.119 1.00 . A A . 289 VAL HG11 1 1 
       16  70952 1 1 289 VAL HG12 H  -4.443 -23.051   2.785 1.00 . A A . 289 VAL HG12 1 1 
       16  70953 1 1 289 VAL HG13 H  -3.933 -22.131   1.371 1.00 . A A . 289 VAL HG13 1 1 
       16  70954 1 1 289 VAL HG21 H  -6.302 -24.551   1.878 1.00 . A A . 289 VAL HG21 1 1 
       16  70955 1 1 289 VAL HG22 H  -6.295 -24.733   0.125 1.00 . A A . 289 VAL HG22 1 1 
       16  70956 1 1 289 VAL HG23 H  -6.255 -23.124   0.846 1.00 . A A . 289 VAL HG23 1 1 
       16  70957 1 1 289 VAL N    N  -4.176 -25.141  -1.284 1.00 . A A . 289 VAL N    1 1 
       16  70958 1 1 289 VAL O    O  -1.581 -24.677  -0.262 1.00 . A A . 289 VAL O    1 1 
       16  70959 1 1 290 TYR C    C  -0.306 -20.930   0.363 1.00 . A A . 290 TYR C    1 1 
       16  70960 1 1 290 TYR CA   C  -0.550 -22.124  -0.546 1.00 . A A . 290 TYR CA   1 1 
       16  70961 1 1 290 TYR CB   C  -0.081 -21.799  -1.961 1.00 . A A . 290 TYR CB   1 1 
       16  70962 1 1 290 TYR CD1  C   0.780 -24.018  -2.794 1.00 . A A . 290 TYR CD1  1 1 
       16  70963 1 1 290 TYR CD2  C  -1.319 -23.178  -3.670 1.00 . A A . 290 TYR CD2  1 1 
       16  70964 1 1 290 TYR CE1  C   0.660 -25.156  -3.599 1.00 . A A . 290 TYR CE1  1 1 
       16  70965 1 1 290 TYR CE2  C  -1.439 -24.316  -4.475 1.00 . A A . 290 TYR CE2  1 1 
       16  70966 1 1 290 TYR CG   C  -0.210 -23.028  -2.829 1.00 . A A . 290 TYR CG   1 1 
       16  70967 1 1 290 TYR CZ   C  -0.449 -25.305  -4.440 1.00 . A A . 290 TYR CZ   1 1 
       16  70968 1 1 290 TYR H    H  -2.635 -21.771  -0.672 1.00 . A A . 290 TYR H    1 1 
       16  70969 1 1 290 TYR HA   H   0.027 -22.962  -0.172 1.00 . A A . 290 TYR HA   1 1 
       16  70970 1 1 290 TYR HB2  H  -0.689 -21.005  -2.367 1.00 . A A . 290 TYR HB2  1 1 
       16  70971 1 1 290 TYR HB3  H   0.952 -21.485  -1.934 1.00 . A A . 290 TYR HB3  1 1 
       16  70972 1 1 290 TYR HD1  H   1.634 -23.904  -2.144 1.00 . A A . 290 TYR HD1  1 1 
       16  70973 1 1 290 TYR HD2  H  -2.083 -22.415  -3.697 1.00 . A A . 290 TYR HD2  1 1 
       16  70974 1 1 290 TYR HE1  H   1.423 -25.920  -3.572 1.00 . A A . 290 TYR HE1  1 1 
       16  70975 1 1 290 TYR HE2  H  -2.295 -24.431  -5.124 1.00 . A A . 290 TYR HE2  1 1 
       16  70976 1 1 290 TYR HH   H  -1.207 -26.237  -5.924 1.00 . A A . 290 TYR HH   1 1 
       16  70977 1 1 290 TYR N    N  -1.967 -22.480  -0.559 1.00 . A A . 290 TYR N    1 1 
       16  70978 1 1 290 TYR O    O  -1.234 -20.204   0.725 1.00 . A A . 290 TYR O    1 1 
       16  70979 1 1 290 TYR OH   O  -0.567 -26.428  -5.234 1.00 . A A . 290 TYR OH   1 1 
       16  70980 1 1 291 ALA C    C   2.299 -18.684   0.932 1.00 . A A . 291 ALA C    1 1 
       16  70981 1 1 291 ALA CA   C   1.311 -19.613   1.619 1.00 . A A . 291 ALA CA   1 1 
       16  70982 1 1 291 ALA CB   C   1.931 -20.147   2.906 1.00 . A A . 291 ALA CB   1 1 
       16  70983 1 1 291 ALA H    H   1.655 -21.335   0.428 1.00 . A A . 291 ALA H    1 1 
       16  70984 1 1 291 ALA HA   H   0.424 -19.050   1.873 1.00 . A A . 291 ALA HA   1 1 
       16  70985 1 1 291 ALA HB1  H   1.173 -20.646   3.494 1.00 . A A . 291 ALA HB1  1 1 
       16  70986 1 1 291 ALA HB2  H   2.345 -19.327   3.477 1.00 . A A . 291 ALA HB2  1 1 
       16  70987 1 1 291 ALA HB3  H   2.716 -20.849   2.664 1.00 . A A . 291 ALA HB3  1 1 
       16  70988 1 1 291 ALA N    N   0.954 -20.726   0.743 1.00 . A A . 291 ALA N    1 1 
       16  70989 1 1 291 ALA O    O   3.029 -19.091   0.026 1.00 . A A . 291 ALA O    1 1 
       16  70990 1 1 292 LEU C    C   4.503 -16.353   1.574 1.00 . A A . 292 LEU C    1 1 
       16  70991 1 1 292 LEU CA   C   3.218 -16.440   0.766 1.00 . A A . 292 LEU CA   1 1 
       16  70992 1 1 292 LEU CB   C   2.544 -15.065   0.748 1.00 . A A . 292 LEU CB   1 1 
       16  70993 1 1 292 LEU CD1  C   0.504 -13.811   0.030 1.00 . A A . 292 LEU CD1  1 1 
       16  70994 1 1 292 LEU CD2  C   1.532 -15.499  -1.504 1.00 . A A . 292 LEU CD2  1 1 
       16  70995 1 1 292 LEU CG   C   1.235 -15.154  -0.038 1.00 . A A . 292 LEU CG   1 1 
       16  70996 1 1 292 LEU H    H   1.709 -17.150   2.077 1.00 . A A . 292 LEU H    1 1 
       16  70997 1 1 292 LEU HA   H   3.462 -16.729  -0.240 1.00 . A A . 292 LEU HA   1 1 
       16  70998 1 1 292 LEU HB2  H   2.343 -14.740   1.755 1.00 . A A . 292 LEU HB2  1 1 
       16  70999 1 1 292 LEU HB3  H   3.200 -14.353   0.265 1.00 . A A . 292 LEU HB3  1 1 
       16  71000 1 1 292 LEU HD11 H   0.448 -13.484   1.056 1.00 . A A . 292 LEU HD11 1 1 
       16  71001 1 1 292 LEU HD12 H  -0.496 -13.925  -0.366 1.00 . A A . 292 LEU HD12 1 1 
       16  71002 1 1 292 LEU HD13 H   1.041 -13.080  -0.555 1.00 . A A . 292 LEU HD13 1 1 
       16  71003 1 1 292 LEU HD21 H   2.444 -15.010  -1.817 1.00 . A A . 292 LEU HD21 1 1 
       16  71004 1 1 292 LEU HD22 H   0.717 -15.164  -2.130 1.00 . A A . 292 LEU HD22 1 1 
       16  71005 1 1 292 LEU HD23 H   1.641 -16.567  -1.607 1.00 . A A . 292 LEU HD23 1 1 
       16  71006 1 1 292 LEU HG   H   0.614 -15.925   0.394 1.00 . A A . 292 LEU HG   1 1 
       16  71007 1 1 292 LEU N    N   2.315 -17.424   1.357 1.00 . A A . 292 LEU N    1 1 
       16  71008 1 1 292 LEU O    O   5.415 -15.601   1.230 1.00 . A A . 292 LEU O    1 1 
       16  71009 1 1 293 GLY C    C   5.397 -16.745   4.936 1.00 . A A . 293 GLY C    1 1 
       16  71010 1 1 293 GLY CA   C   5.766 -17.125   3.510 1.00 . A A . 293 GLY CA   1 1 
       16  71011 1 1 293 GLY H    H   3.827 -17.719   2.887 1.00 . A A . 293 GLY H    1 1 
       16  71012 1 1 293 GLY HA2  H   6.206 -18.110   3.510 1.00 . A A . 293 GLY HA2  1 1 
       16  71013 1 1 293 GLY HA3  H   6.487 -16.414   3.138 1.00 . A A . 293 GLY HA3  1 1 
       16  71014 1 1 293 GLY N    N   4.579 -17.128   2.657 1.00 . A A . 293 GLY N    1 1 
       16  71015 1 1 293 GLY O    O   4.301 -16.249   5.192 1.00 . A A . 293 GLY O    1 1 
       16  71016 1 1 294 THR C    C   6.477 -15.225   7.577 1.00 . A A . 294 THR C    1 1 
       16  71017 1 1 294 THR CA   C   6.075 -16.663   7.268 1.00 . A A . 294 THR CA   1 1 
       16  71018 1 1 294 THR CB   C   6.874 -17.616   8.164 1.00 . A A . 294 THR CB   1 1 
       16  71019 1 1 294 THR CG2  C   6.342 -17.544   9.597 1.00 . A A . 294 THR CG2  1 1 
       16  71020 1 1 294 THR H    H   7.172 -17.383   5.607 1.00 . A A . 294 THR H    1 1 
       16  71021 1 1 294 THR HA   H   5.025 -16.789   7.485 1.00 . A A . 294 THR HA   1 1 
       16  71022 1 1 294 THR HB   H   7.915 -17.332   8.158 1.00 . A A . 294 THR HB   1 1 
       16  71023 1 1 294 THR HG1  H   6.167 -18.923   6.910 1.00 . A A . 294 THR HG1  1 1 
       16  71024 1 1 294 THR HG21 H   5.305 -17.846   9.611 1.00 . A A . 294 THR HG21 1 1 
       16  71025 1 1 294 THR HG22 H   6.426 -16.530   9.961 1.00 . A A . 294 THR HG22 1 1 
       16  71026 1 1 294 THR HG23 H   6.918 -18.202  10.230 1.00 . A A . 294 THR HG23 1 1 
       16  71027 1 1 294 THR N    N   6.318 -16.984   5.867 1.00 . A A . 294 THR N    1 1 
       16  71028 1 1 294 THR O    O   5.643 -14.404   7.953 1.00 . A A . 294 THR O    1 1 
       16  71029 1 1 294 THR OG1  O   6.744 -18.945   7.676 1.00 . A A . 294 THR OG1  1 1 
       16  71030 1 1 295 GLU C    C   7.740 -12.596   6.644 1.00 . A A . 295 GLU C    1 1 
       16  71031 1 1 295 GLU CA   C   8.262 -13.583   7.679 1.00 . A A . 295 GLU CA   1 1 
       16  71032 1 1 295 GLU CB   C   9.793 -13.587   7.659 1.00 . A A . 295 GLU CB   1 1 
       16  71033 1 1 295 GLU CD   C   9.949 -13.852  10.146 1.00 . A A . 295 GLU CD   1 1 
       16  71034 1 1 295 GLU CG   C  10.321 -14.463   8.799 1.00 . A A . 295 GLU CG   1 1 
       16  71035 1 1 295 GLU H    H   8.381 -15.622   7.105 1.00 . A A . 295 GLU H    1 1 
       16  71036 1 1 295 GLU HA   H   7.925 -13.275   8.657 1.00 . A A . 295 GLU HA   1 1 
       16  71037 1 1 295 GLU HB2  H  10.140 -13.976   6.714 1.00 . A A . 295 GLU HB2  1 1 
       16  71038 1 1 295 GLU HB3  H  10.156 -12.578   7.790 1.00 . A A . 295 GLU HB3  1 1 
       16  71039 1 1 295 GLU HG2  H   9.885 -15.449   8.721 1.00 . A A . 295 GLU HG2  1 1 
       16  71040 1 1 295 GLU HG3  H  11.394 -14.539   8.726 1.00 . A A . 295 GLU HG3  1 1 
       16  71041 1 1 295 GLU N    N   7.760 -14.926   7.410 1.00 . A A . 295 GLU N    1 1 
       16  71042 1 1 295 GLU O    O   7.988 -11.395   6.738 1.00 . A A . 295 GLU O    1 1 
       16  71043 1 1 295 GLU OE1  O   9.647 -12.669  10.173 1.00 . A A . 295 GLU OE1  1 1 
       16  71044 1 1 295 GLU OE2  O   9.967 -14.574  11.128 1.00 . A A . 295 GLU OE2  1 1 
       16  71045 1 1 296 THR C    C   5.244 -11.504   5.114 1.00 . A A . 296 THR C    1 1 
       16  71046 1 1 296 THR CA   C   6.463 -12.266   4.606 1.00 . A A . 296 THR CA   1 1 
       16  71047 1 1 296 THR CB   C   6.068 -13.121   3.400 1.00 . A A . 296 THR CB   1 1 
       16  71048 1 1 296 THR CG2  C   7.327 -13.663   2.720 1.00 . A A . 296 THR CG2  1 1 
       16  71049 1 1 296 THR H    H   6.850 -14.078   5.635 1.00 . A A . 296 THR H    1 1 
       16  71050 1 1 296 THR HA   H   7.214 -11.554   4.300 1.00 . A A . 296 THR HA   1 1 
       16  71051 1 1 296 THR HB   H   5.515 -12.519   2.696 1.00 . A A . 296 THR HB   1 1 
       16  71052 1 1 296 THR HG1  H   4.352 -14.019   3.582 1.00 . A A . 296 THR HG1  1 1 
       16  71053 1 1 296 THR HG21 H   7.073 -14.051   1.747 1.00 . A A . 296 THR HG21 1 1 
       16  71054 1 1 296 THR HG22 H   7.750 -14.452   3.324 1.00 . A A . 296 THR HG22 1 1 
       16  71055 1 1 296 THR HG23 H   8.050 -12.870   2.609 1.00 . A A . 296 THR HG23 1 1 
       16  71056 1 1 296 THR N    N   7.015 -13.112   5.657 1.00 . A A . 296 THR N    1 1 
       16  71057 1 1 296 THR O    O   4.308 -11.236   4.360 1.00 . A A . 296 THR O    1 1 
       16  71058 1 1 296 THR OG1  O   5.259 -14.205   3.836 1.00 . A A . 296 THR OG1  1 1 
       16  71059 1 1 297 PHE C    C   3.957  -9.086   6.297 1.00 . A A . 297 PHE C    1 1 
       16  71060 1 1 297 PHE CA   C   4.152 -10.428   6.994 1.00 . A A . 297 PHE CA   1 1 
       16  71061 1 1 297 PHE CB   C   4.422 -10.193   8.483 1.00 . A A . 297 PHE CB   1 1 
       16  71062 1 1 297 PHE CD1  C   2.110 -10.143   9.487 1.00 . A A . 297 PHE CD1  1 1 
       16  71063 1 1 297 PHE CD2  C   3.335  -8.061   9.274 1.00 . A A . 297 PHE CD2  1 1 
       16  71064 1 1 297 PHE CE1  C   1.033  -9.452  10.055 1.00 . A A . 297 PHE CE1  1 1 
       16  71065 1 1 297 PHE CE2  C   2.258  -7.370   9.841 1.00 . A A . 297 PHE CE2  1 1 
       16  71066 1 1 297 PHE CG   C   3.261  -9.448   9.097 1.00 . A A . 297 PHE CG   1 1 
       16  71067 1 1 297 PHE CZ   C   1.107  -8.065  10.232 1.00 . A A . 297 PHE CZ   1 1 
       16  71068 1 1 297 PHE H    H   6.034 -11.400   6.951 1.00 . A A . 297 PHE H    1 1 
       16  71069 1 1 297 PHE HA   H   3.250 -11.006   6.889 1.00 . A A . 297 PHE HA   1 1 
       16  71070 1 1 297 PHE HB2  H   4.544 -11.143   8.982 1.00 . A A . 297 PHE HB2  1 1 
       16  71071 1 1 297 PHE HB3  H   5.324  -9.611   8.599 1.00 . A A . 297 PHE HB3  1 1 
       16  71072 1 1 297 PHE HD1  H   2.053 -11.212   9.352 1.00 . A A . 297 PHE HD1  1 1 
       16  71073 1 1 297 PHE HD2  H   4.222  -7.525   8.972 1.00 . A A . 297 PHE HD2  1 1 
       16  71074 1 1 297 PHE HE1  H   0.146  -9.988  10.356 1.00 . A A . 297 PHE HE1  1 1 
       16  71075 1 1 297 PHE HE2  H   2.315  -6.300   9.977 1.00 . A A . 297 PHE HE2  1 1 
       16  71076 1 1 297 PHE HZ   H   0.277  -7.531  10.670 1.00 . A A . 297 PHE HZ   1 1 
       16  71077 1 1 297 PHE N    N   5.261 -11.159   6.396 1.00 . A A . 297 PHE N    1 1 
       16  71078 1 1 297 PHE O    O   2.833  -8.703   5.968 1.00 . A A . 297 PHE O    1 1 
       16  71079 1 1 298 ARG C    C   4.907  -7.231   3.919 1.00 . A A . 298 ARG C    1 1 
       16  71080 1 1 298 ARG CA   C   4.988  -7.069   5.427 1.00 . A A . 298 ARG CA   1 1 
       16  71081 1 1 298 ARG CB   C   6.230  -6.245   5.783 1.00 . A A . 298 ARG CB   1 1 
       16  71082 1 1 298 ARG CD   C   7.471  -5.130   7.644 1.00 . A A . 298 ARG CD   1 1 
       16  71083 1 1 298 ARG CG   C   6.204  -5.904   7.275 1.00 . A A . 298 ARG CG   1 1 
       16  71084 1 1 298 ARG CZ   C   7.918  -5.630   9.980 1.00 . A A . 298 ARG CZ   1 1 
       16  71085 1 1 298 ARG H    H   5.925  -8.724   6.363 1.00 . A A . 298 ARG H    1 1 
       16  71086 1 1 298 ARG HA   H   4.112  -6.545   5.773 1.00 . A A . 298 ARG HA   1 1 
       16  71087 1 1 298 ARG HB2  H   7.120  -6.814   5.558 1.00 . A A . 298 ARG HB2  1 1 
       16  71088 1 1 298 ARG HB3  H   6.233  -5.330   5.209 1.00 . A A . 298 ARG HB3  1 1 
       16  71089 1 1 298 ARG HD2  H   8.337  -5.738   7.431 1.00 . A A . 298 ARG HD2  1 1 
       16  71090 1 1 298 ARG HD3  H   7.519  -4.226   7.055 1.00 . A A . 298 ARG HD3  1 1 
       16  71091 1 1 298 ARG HE   H   7.099  -3.918   9.343 1.00 . A A . 298 ARG HE   1 1 
       16  71092 1 1 298 ARG HG2  H   5.335  -5.300   7.492 1.00 . A A . 298 ARG HG2  1 1 
       16  71093 1 1 298 ARG HG3  H   6.162  -6.816   7.851 1.00 . A A . 298 ARG HG3  1 1 
       16  71094 1 1 298 ARG HH11 H   8.413  -7.044   8.650 1.00 . A A . 298 ARG HH11 1 1 
       16  71095 1 1 298 ARG HH12 H   8.744  -7.425  10.305 1.00 . A A . 298 ARG HH12 1 1 
       16  71096 1 1 298 ARG HH21 H   7.529  -4.412  11.519 1.00 . A A . 298 ARG HH21 1 1 
       16  71097 1 1 298 ARG HH22 H   8.243  -5.936  11.930 1.00 . A A . 298 ARG HH22 1 1 
       16  71098 1 1 298 ARG N    N   5.057  -8.371   6.079 1.00 . A A . 298 ARG N    1 1 
       16  71099 1 1 298 ARG NE   N   7.455  -4.787   9.063 1.00 . A A . 298 ARG NE   1 1 
       16  71100 1 1 298 ARG NH1  N   8.396  -6.790   9.617 1.00 . A A . 298 ARG NH1  1 1 
       16  71101 1 1 298 ARG NH2  N   7.896  -5.300  11.241 1.00 . A A . 298 ARG NH2  1 1 
       16  71102 1 1 298 ARG O    O   5.643  -8.024   3.326 1.00 . A A . 298 ARG O    1 1 
       16  71103 1 1 299 LEU C    C   4.254  -5.218   1.202 1.00 . A A . 299 LEU C    1 1 
       16  71104 1 1 299 LEU CA   C   3.843  -6.542   1.842 1.00 . A A . 299 LEU CA   1 1 
       16  71105 1 1 299 LEU CB   C   2.382  -6.841   1.501 1.00 . A A . 299 LEU CB   1 1 
       16  71106 1 1 299 LEU CD1  C   2.781  -8.558  -0.281 1.00 . A A . 299 LEU CD1  1 1 
       16  71107 1 1 299 LEU CD2  C   0.791  -7.047  -0.416 1.00 . A A . 299 LEU CD2  1 1 
       16  71108 1 1 299 LEU CG   C   2.257  -7.145   0.004 1.00 . A A . 299 LEU CG   1 1 
       16  71109 1 1 299 LEU H    H   3.445  -5.862   3.806 1.00 . A A . 299 LEU H    1 1 
       16  71110 1 1 299 LEU HA   H   4.462  -7.325   1.446 1.00 . A A . 299 LEU HA   1 1 
       16  71111 1 1 299 LEU HB2  H   2.048  -7.694   2.076 1.00 . A A . 299 LEU HB2  1 1 
       16  71112 1 1 299 LEU HB3  H   1.771  -5.989   1.749 1.00 . A A . 299 LEU HB3  1 1 
       16  71113 1 1 299 LEU HD11 H   3.856  -8.546  -0.331 1.00 . A A . 299 LEU HD11 1 1 
       16  71114 1 1 299 LEU HD12 H   2.387  -8.905  -1.223 1.00 . A A . 299 LEU HD12 1 1 
       16  71115 1 1 299 LEU HD13 H   2.464  -9.232   0.502 1.00 . A A . 299 LEU HD13 1 1 
       16  71116 1 1 299 LEU HD21 H   0.389  -6.098  -0.100 1.00 . A A . 299 LEU HD21 1 1 
       16  71117 1 1 299 LEU HD22 H   0.234  -7.848   0.044 1.00 . A A . 299 LEU HD22 1 1 
       16  71118 1 1 299 LEU HD23 H   0.726  -7.128  -1.488 1.00 . A A . 299 LEU HD23 1 1 
       16  71119 1 1 299 LEU HG   H   2.841  -6.431  -0.561 1.00 . A A . 299 LEU HG   1 1 
       16  71120 1 1 299 LEU N    N   4.006  -6.473   3.291 1.00 . A A . 299 LEU N    1 1 
       16  71121 1 1 299 LEU O    O   3.648  -4.177   1.454 1.00 . A A . 299 LEU O    1 1 
       16  71122 1 1 300 ASP C    C   6.687  -4.442  -1.471 1.00 . A A . 300 ASP C    1 1 
       16  71123 1 1 300 ASP CA   C   5.765  -4.072  -0.314 1.00 . A A . 300 ASP CA   1 1 
       16  71124 1 1 300 ASP CB   C   6.521  -3.185   0.678 1.00 . A A . 300 ASP CB   1 1 
       16  71125 1 1 300 ASP CG   C   7.800  -3.879   1.133 1.00 . A A . 300 ASP CG   1 1 
       16  71126 1 1 300 ASP H    H   5.720  -6.127   0.190 1.00 . A A . 300 ASP H    1 1 
       16  71127 1 1 300 ASP HA   H   4.923  -3.522  -0.703 1.00 . A A . 300 ASP HA   1 1 
       16  71128 1 1 300 ASP HB2  H   6.763  -2.248   0.205 1.00 . A A . 300 ASP HB2  1 1 
       16  71129 1 1 300 ASP HB3  H   5.897  -3.002   1.541 1.00 . A A . 300 ASP HB3  1 1 
       16  71130 1 1 300 ASP N    N   5.281  -5.270   0.360 1.00 . A A . 300 ASP N    1 1 
       16  71131 1 1 300 ASP O    O   6.894  -5.617  -1.765 1.00 . A A . 300 ASP O    1 1 
       16  71132 1 1 300 ASP OD1  O   7.992  -5.022   0.762 1.00 . A A . 300 ASP OD1  1 1 
       16  71133 1 1 300 ASP OD2  O   8.573  -3.251   1.838 1.00 . A A . 300 ASP OD2  1 1 
       16  71134 1 1 301 TYR C    C   9.163  -4.753  -2.900 1.00 . A A . 301 TYR C    1 1 
       16  71135 1 1 301 TYR CA   C   8.148  -3.668  -3.248 1.00 . A A . 301 TYR CA   1 1 
       16  71136 1 1 301 TYR CB   C   8.895  -2.373  -3.594 1.00 . A A . 301 TYR CB   1 1 
       16  71137 1 1 301 TYR CD1  C   9.484  -2.618  -6.033 1.00 . A A . 301 TYR CD1  1 1 
       16  71138 1 1 301 TYR CD2  C  11.226  -2.928  -4.375 1.00 . A A . 301 TYR CD2  1 1 
       16  71139 1 1 301 TYR CE1  C  10.409  -2.874  -7.052 1.00 . A A . 301 TYR CE1  1 1 
       16  71140 1 1 301 TYR CE2  C  12.151  -3.184  -5.394 1.00 . A A . 301 TYR CE2  1 1 
       16  71141 1 1 301 TYR CG   C   9.892  -2.645  -4.695 1.00 . A A . 301 TYR CG   1 1 
       16  71142 1 1 301 TYR CZ   C  11.743  -3.156  -6.733 1.00 . A A . 301 TYR CZ   1 1 
       16  71143 1 1 301 TYR H    H   7.054  -2.510  -1.845 1.00 . A A . 301 TYR H    1 1 
       16  71144 1 1 301 TYR HA   H   7.572  -3.977  -4.103 1.00 . A A . 301 TYR HA   1 1 
       16  71145 1 1 301 TYR HB2  H   8.187  -1.628  -3.927 1.00 . A A . 301 TYR HB2  1 1 
       16  71146 1 1 301 TYR HB3  H   9.415  -2.008  -2.720 1.00 . A A . 301 TYR HB3  1 1 
       16  71147 1 1 301 TYR HD1  H   8.456  -2.400  -6.279 1.00 . A A . 301 TYR HD1  1 1 
       16  71148 1 1 301 TYR HD2  H  11.541  -2.951  -3.341 1.00 . A A . 301 TYR HD2  1 1 
       16  71149 1 1 301 TYR HE1  H  10.094  -2.851  -8.083 1.00 . A A . 301 TYR HE1  1 1 
       16  71150 1 1 301 TYR HE2  H  13.180  -3.402  -5.148 1.00 . A A . 301 TYR HE2  1 1 
       16  71151 1 1 301 TYR HH   H  12.426  -2.857  -8.490 1.00 . A A . 301 TYR HH   1 1 
       16  71152 1 1 301 TYR N    N   7.254  -3.429  -2.120 1.00 . A A . 301 TYR N    1 1 
       16  71153 1 1 301 TYR O    O   9.428  -5.643  -3.709 1.00 . A A . 301 TYR O    1 1 
       16  71154 1 1 301 TYR OH   O  12.654  -3.407  -7.738 1.00 . A A . 301 TYR OH   1 1 
       16  71155 1 1 302 TYR C    C  10.018  -7.041  -1.082 1.00 . A A . 302 TYR C    1 1 
       16  71156 1 1 302 TYR CA   C  10.684  -5.677  -1.251 1.00 . A A . 302 TYR CA   1 1 
       16  71157 1 1 302 TYR CB   C  11.309  -5.245   0.075 1.00 . A A . 302 TYR CB   1 1 
       16  71158 1 1 302 TYR CD1  C  13.483  -4.197  -0.652 1.00 . A A . 302 TYR CD1  1 1 
       16  71159 1 1 302 TYR CD2  C  11.700  -2.755   0.136 1.00 . A A . 302 TYR CD2  1 1 
       16  71160 1 1 302 TYR CE1  C  14.296  -3.078  -0.864 1.00 . A A . 302 TYR CE1  1 1 
       16  71161 1 1 302 TYR CE2  C  12.513  -1.635  -0.076 1.00 . A A . 302 TYR CE2  1 1 
       16  71162 1 1 302 TYR CG   C  12.185  -4.036  -0.152 1.00 . A A . 302 TYR CG   1 1 
       16  71163 1 1 302 TYR CZ   C  13.811  -1.796  -0.576 1.00 . A A . 302 TYR CZ   1 1 
       16  71164 1 1 302 TYR H    H   9.458  -3.955  -1.092 1.00 . A A . 302 TYR H    1 1 
       16  71165 1 1 302 TYR HA   H  11.464  -5.761  -1.993 1.00 . A A . 302 TYR HA   1 1 
       16  71166 1 1 302 TYR HB2  H  10.526  -4.995   0.777 1.00 . A A . 302 TYR HB2  1 1 
       16  71167 1 1 302 TYR HB3  H  11.906  -6.051   0.474 1.00 . A A . 302 TYR HB3  1 1 
       16  71168 1 1 302 TYR HD1  H  13.857  -5.186  -0.875 1.00 . A A . 302 TYR HD1  1 1 
       16  71169 1 1 302 TYR HD2  H  10.699  -2.631   0.521 1.00 . A A . 302 TYR HD2  1 1 
       16  71170 1 1 302 TYR HE1  H  15.297  -3.202  -1.250 1.00 . A A . 302 TYR HE1  1 1 
       16  71171 1 1 302 TYR HE2  H  12.140  -0.647   0.147 1.00 . A A . 302 TYR HE2  1 1 
       16  71172 1 1 302 TYR HH   H  14.044   0.079  -0.845 1.00 . A A . 302 TYR HH   1 1 
       16  71173 1 1 302 TYR N    N   9.716  -4.681  -1.696 1.00 . A A . 302 TYR N    1 1 
       16  71174 1 1 302 TYR O    O  10.590  -8.077  -1.436 1.00 . A A . 302 TYR O    1 1 
       16  71175 1 1 302 TYR OH   O  14.612  -0.692  -0.784 1.00 . A A . 302 TYR OH   1 1 
       16  71176 1 1 303 SER C    C   7.948  -9.059  -1.614 1.00 . A A . 303 SER C    1 1 
       16  71177 1 1 303 SER CA   C   8.076  -8.281  -0.309 1.00 . A A . 303 SER CA   1 1 
       16  71178 1 1 303 SER CB   C   6.682  -7.976   0.239 1.00 . A A . 303 SER CB   1 1 
       16  71179 1 1 303 SER H    H   8.397  -6.187  -0.274 1.00 . A A . 303 SER H    1 1 
       16  71180 1 1 303 SER HA   H   8.612  -8.878   0.411 1.00 . A A . 303 SER HA   1 1 
       16  71181 1 1 303 SER HB2  H   6.231  -8.878   0.608 1.00 . A A . 303 SER HB2  1 1 
       16  71182 1 1 303 SER HB3  H   6.767  -7.260   1.049 1.00 . A A . 303 SER HB3  1 1 
       16  71183 1 1 303 SER HG   H   5.423  -8.167  -1.232 1.00 . A A . 303 SER HG   1 1 
       16  71184 1 1 303 SER N    N   8.805  -7.036  -0.537 1.00 . A A . 303 SER N    1 1 
       16  71185 1 1 303 SER O    O   8.021 -10.285  -1.619 1.00 . A A . 303 SER O    1 1 
       16  71186 1 1 303 SER OG   O   5.873  -7.439  -0.799 1.00 . A A . 303 SER OG   1 1 
       16  71187 1 1 304 ALA C    C   8.878  -9.837  -4.308 1.00 . A A . 304 ALA C    1 1 
       16  71188 1 1 304 ALA CA   C   7.643  -8.982  -4.032 1.00 . A A . 304 ALA CA   1 1 
       16  71189 1 1 304 ALA CB   C   7.495  -7.919  -5.114 1.00 . A A . 304 ALA CB   1 1 
       16  71190 1 1 304 ALA H    H   7.724  -7.365  -2.651 1.00 . A A . 304 ALA H    1 1 
       16  71191 1 1 304 ALA HA   H   6.771  -9.613  -4.028 1.00 . A A . 304 ALA HA   1 1 
       16  71192 1 1 304 ALA HB1  H   6.846  -7.133  -4.758 1.00 . A A . 304 ALA HB1  1 1 
       16  71193 1 1 304 ALA HB2  H   7.072  -8.368  -5.997 1.00 . A A . 304 ALA HB2  1 1 
       16  71194 1 1 304 ALA HB3  H   8.466  -7.503  -5.349 1.00 . A A . 304 ALA HB3  1 1 
       16  71195 1 1 304 ALA N    N   7.767  -8.338  -2.720 1.00 . A A . 304 ALA N    1 1 
       16  71196 1 1 304 ALA O    O   8.763 -11.015  -4.639 1.00 . A A . 304 ALA O    1 1 
       16  71197 1 1 305 MET C    C  11.336 -11.216  -3.521 1.00 . A A . 305 MET C    1 1 
       16  71198 1 1 305 MET CA   C  11.305  -9.967  -4.402 1.00 . A A . 305 MET CA   1 1 
       16  71199 1 1 305 MET CB   C  12.495  -9.069  -4.047 1.00 . A A . 305 MET CB   1 1 
       16  71200 1 1 305 MET CE   C  15.400  -8.118  -4.783 1.00 . A A . 305 MET CE   1 1 
       16  71201 1 1 305 MET CG   C  12.713  -8.050  -5.162 1.00 . A A . 305 MET CG   1 1 
       16  71202 1 1 305 MET H    H  10.081  -8.289  -3.916 1.00 . A A . 305 MET H    1 1 
       16  71203 1 1 305 MET HA   H  11.369 -10.255  -5.434 1.00 . A A . 305 MET HA   1 1 
       16  71204 1 1 305 MET HB2  H  12.294  -8.550  -3.115 1.00 . A A . 305 MET HB2  1 1 
       16  71205 1 1 305 MET HB3  H  13.381  -9.674  -3.932 1.00 . A A . 305 MET HB3  1 1 
       16  71206 1 1 305 MET HE1  H  15.211  -8.824  -5.579 1.00 . A A . 305 MET HE1  1 1 
       16  71207 1 1 305 MET HE2  H  15.472  -8.648  -3.847 1.00 . A A . 305 MET HE2  1 1 
       16  71208 1 1 305 MET HE3  H  16.329  -7.598  -4.971 1.00 . A A . 305 MET HE3  1 1 
       16  71209 1 1 305 MET HG2  H  12.975  -8.569  -6.072 1.00 . A A . 305 MET HG2  1 1 
       16  71210 1 1 305 MET HG3  H  11.803  -7.491  -5.321 1.00 . A A . 305 MET HG3  1 1 
       16  71211 1 1 305 MET N    N  10.066  -9.239  -4.161 1.00 . A A . 305 MET N    1 1 
       16  71212 1 1 305 MET O    O  11.687 -12.304  -3.990 1.00 . A A . 305 MET O    1 1 
       16  71213 1 1 305 MET SD   S  14.047  -6.920  -4.699 1.00 . A A . 305 MET SD   1 1 
       16  71214 1 1 306 GLN C    C   9.862 -13.212  -1.774 1.00 . A A . 306 GLN C    1 1 
       16  71215 1 1 306 GLN CA   C  10.925 -12.203  -1.336 1.00 . A A . 306 GLN CA   1 1 
       16  71216 1 1 306 GLN CB   C  10.619 -11.722   0.080 1.00 . A A . 306 GLN CB   1 1 
       16  71217 1 1 306 GLN CD   C  11.480 -10.364   1.995 1.00 . A A . 306 GLN CD   1 1 
       16  71218 1 1 306 GLN CG   C  11.800 -10.907   0.607 1.00 . A A . 306 GLN CG   1 1 
       16  71219 1 1 306 GLN H    H  10.695 -10.177  -1.929 1.00 . A A . 306 GLN H    1 1 
       16  71220 1 1 306 GLN HA   H  11.889 -12.689  -1.344 1.00 . A A . 306 GLN HA   1 1 
       16  71221 1 1 306 GLN HB2  H   9.731 -11.105   0.066 1.00 . A A . 306 GLN HB2  1 1 
       16  71222 1 1 306 GLN HB3  H  10.455 -12.574   0.722 1.00 . A A . 306 GLN HB3  1 1 
       16  71223 1 1 306 GLN HE21 H  13.169  -9.330   2.140 1.00 . A A . 306 GLN HE21 1 1 
       16  71224 1 1 306 GLN HE22 H  12.133  -9.219   3.480 1.00 . A A . 306 GLN HE22 1 1 
       16  71225 1 1 306 GLN HG2  H  12.674 -11.538   0.660 1.00 . A A . 306 GLN HG2  1 1 
       16  71226 1 1 306 GLN HG3  H  11.994 -10.082  -0.063 1.00 . A A . 306 GLN HG3  1 1 
       16  71227 1 1 306 GLN N    N  10.952 -11.063  -2.256 1.00 . A A . 306 GLN N    1 1 
       16  71228 1 1 306 GLN NE2  N  12.331  -9.572   2.587 1.00 . A A . 306 GLN NE2  1 1 
       16  71229 1 1 306 GLN O    O  10.093 -14.422  -1.772 1.00 . A A . 306 GLN O    1 1 
       16  71230 1 1 306 GLN OE1  O  10.428 -10.670   2.555 1.00 . A A . 306 GLN OE1  1 1 
       16  71231 1 1 307 VAL C    C   8.009 -14.293  -3.896 1.00 . A A . 307 VAL C    1 1 
       16  71232 1 1 307 VAL CA   C   7.607 -13.557  -2.621 1.00 . A A . 307 VAL CA   1 1 
       16  71233 1 1 307 VAL CB   C   6.350 -12.723  -2.871 1.00 . A A . 307 VAL CB   1 1 
       16  71234 1 1 307 VAL CG1  C   5.299 -13.579  -3.585 1.00 . A A . 307 VAL CG1  1 1 
       16  71235 1 1 307 VAL CG2  C   5.786 -12.239  -1.531 1.00 . A A . 307 VAL CG2  1 1 
       16  71236 1 1 307 VAL H    H   8.570 -11.730  -2.155 1.00 . A A . 307 VAL H    1 1 
       16  71237 1 1 307 VAL HA   H   7.394 -14.285  -1.849 1.00 . A A . 307 VAL HA   1 1 
       16  71238 1 1 307 VAL HB   H   6.603 -11.875  -3.486 1.00 . A A . 307 VAL HB   1 1 
       16  71239 1 1 307 VAL HG11 H   5.575 -13.688  -4.624 1.00 . A A . 307 VAL HG11 1 1 
       16  71240 1 1 307 VAL HG12 H   4.337 -13.102  -3.514 1.00 . A A . 307 VAL HG12 1 1 
       16  71241 1 1 307 VAL HG13 H   5.257 -14.555  -3.121 1.00 . A A . 307 VAL HG13 1 1 
       16  71242 1 1 307 VAL HG21 H   6.594 -11.956  -0.875 1.00 . A A . 307 VAL HG21 1 1 
       16  71243 1 1 307 VAL HG22 H   5.216 -13.033  -1.069 1.00 . A A . 307 VAL HG22 1 1 
       16  71244 1 1 307 VAL HG23 H   5.145 -11.387  -1.700 1.00 . A A . 307 VAL HG23 1 1 
       16  71245 1 1 307 VAL N    N   8.697 -12.701  -2.167 1.00 . A A . 307 VAL N    1 1 
       16  71246 1 1 307 VAL O    O   7.733 -15.483  -4.049 1.00 . A A . 307 VAL O    1 1 
       16  71247 1 1 308 LEU C    C  10.028 -15.325  -5.804 1.00 . A A . 308 LEU C    1 1 
       16  71248 1 1 308 LEU CA   C   9.075 -14.164  -6.070 1.00 . A A . 308 LEU CA   1 1 
       16  71249 1 1 308 LEU CB   C   9.774 -13.107  -6.931 1.00 . A A . 308 LEU CB   1 1 
       16  71250 1 1 308 LEU CD1  C   9.183 -14.470  -8.948 1.00 . A A . 308 LEU CD1  1 1 
       16  71251 1 1 308 LEU CD2  C  10.931 -12.689  -9.105 1.00 . A A . 308 LEU CD2  1 1 
       16  71252 1 1 308 LEU CG   C  10.320 -13.763  -8.203 1.00 . A A . 308 LEU CG   1 1 
       16  71253 1 1 308 LEU H    H   8.830 -12.627  -4.634 1.00 . A A . 308 LEU H    1 1 
       16  71254 1 1 308 LEU HA   H   8.205 -14.529  -6.589 1.00 . A A . 308 LEU HA   1 1 
       16  71255 1 1 308 LEU HB2  H   9.063 -12.338  -7.200 1.00 . A A . 308 LEU HB2  1 1 
       16  71256 1 1 308 LEU HB3  H  10.587 -12.669  -6.375 1.00 . A A . 308 LEU HB3  1 1 
       16  71257 1 1 308 LEU HD11 H   9.038 -15.456  -8.528 1.00 . A A . 308 LEU HD11 1 1 
       16  71258 1 1 308 LEU HD12 H   9.431 -14.563  -9.991 1.00 . A A . 308 LEU HD12 1 1 
       16  71259 1 1 308 LEU HD13 H   8.272 -13.900  -8.844 1.00 . A A . 308 LEU HD13 1 1 
       16  71260 1 1 308 LEU HD21 H  11.874 -12.367  -8.693 1.00 . A A . 308 LEU HD21 1 1 
       16  71261 1 1 308 LEU HD22 H  10.257 -11.850  -9.170 1.00 . A A . 308 LEU HD22 1 1 
       16  71262 1 1 308 LEU HD23 H  11.090 -13.102 -10.092 1.00 . A A . 308 LEU HD23 1 1 
       16  71263 1 1 308 LEU HG   H  11.081 -14.484  -7.942 1.00 . A A . 308 LEU HG   1 1 
       16  71264 1 1 308 LEU N    N   8.651 -13.573  -4.809 1.00 . A A . 308 LEU N    1 1 
       16  71265 1 1 308 LEU O    O   9.937 -16.371  -6.452 1.00 . A A . 308 LEU O    1 1 
       16  71266 1 1 309 ASP C    C  11.160 -17.407  -3.972 1.00 . A A . 309 ASP C    1 1 
       16  71267 1 1 309 ASP CA   C  11.895 -16.184  -4.518 1.00 . A A . 309 ASP CA   1 1 
       16  71268 1 1 309 ASP CB   C  12.886 -15.668  -3.468 1.00 . A A . 309 ASP CB   1 1 
       16  71269 1 1 309 ASP CG   C  14.029 -14.921  -4.147 1.00 . A A . 309 ASP CG   1 1 
       16  71270 1 1 309 ASP H    H  10.971 -14.278  -4.385 1.00 . A A . 309 ASP H    1 1 
       16  71271 1 1 309 ASP HA   H  12.433 -16.480  -5.405 1.00 . A A . 309 ASP HA   1 1 
       16  71272 1 1 309 ASP HB2  H  12.367 -14.990  -2.797 1.00 . A A . 309 ASP HB2  1 1 
       16  71273 1 1 309 ASP HB3  H  13.281 -16.495  -2.900 1.00 . A A . 309 ASP HB3  1 1 
       16  71274 1 1 309 ASP N    N  10.942 -15.134  -4.861 1.00 . A A . 309 ASP N    1 1 
       16  71275 1 1 309 ASP O    O  11.529 -18.547  -4.263 1.00 . A A . 309 ASP O    1 1 
       16  71276 1 1 309 ASP OD1  O  14.079 -14.934  -5.368 1.00 . A A . 309 ASP OD1  1 1 
       16  71277 1 1 309 ASP OD2  O  14.847 -14.364  -3.442 1.00 . A A . 309 ASP OD2  1 1 
       16  71278 1 1 310 ARG C    C   8.654 -19.053  -3.718 1.00 . A A . 310 ARG C    1 1 
       16  71279 1 1 310 ARG CA   C   9.335 -18.254  -2.608 1.00 . A A . 310 ARG CA   1 1 
       16  71280 1 1 310 ARG CB   C   8.282 -17.694  -1.654 1.00 . A A . 310 ARG CB   1 1 
       16  71281 1 1 310 ARG CD   C   6.526 -18.292   0.018 1.00 . A A . 310 ARG CD   1 1 
       16  71282 1 1 310 ARG CG   C   7.520 -18.849  -1.001 1.00 . A A . 310 ARG CG   1 1 
       16  71283 1 1 310 ARG CZ   C   6.225 -20.045   1.674 1.00 . A A . 310 ARG CZ   1 1 
       16  71284 1 1 310 ARG H    H   9.874 -16.234  -2.979 1.00 . A A . 310 ARG H    1 1 
       16  71285 1 1 310 ARG HA   H   9.993 -18.910  -2.060 1.00 . A A . 310 ARG HA   1 1 
       16  71286 1 1 310 ARG HB2  H   8.766 -17.103  -0.892 1.00 . A A . 310 ARG HB2  1 1 
       16  71287 1 1 310 ARG HB3  H   7.590 -17.075  -2.206 1.00 . A A . 310 ARG HB3  1 1 
       16  71288 1 1 310 ARG HD2  H   7.064 -17.761   0.789 1.00 . A A . 310 ARG HD2  1 1 
       16  71289 1 1 310 ARG HD3  H   5.851 -17.609  -0.477 1.00 . A A . 310 ARG HD3  1 1 
       16  71290 1 1 310 ARG HE   H   4.890 -19.621   0.244 1.00 . A A . 310 ARG HE   1 1 
       16  71291 1 1 310 ARG HG2  H   6.985 -19.403  -1.760 1.00 . A A . 310 ARG HG2  1 1 
       16  71292 1 1 310 ARG HG3  H   8.218 -19.503  -0.502 1.00 . A A . 310 ARG HG3  1 1 
       16  71293 1 1 310 ARG HH11 H   7.924 -18.989   1.784 1.00 . A A . 310 ARG HH11 1 1 
       16  71294 1 1 310 ARG HH12 H   7.735 -20.230   2.976 1.00 . A A . 310 ARG HH12 1 1 
       16  71295 1 1 310 ARG HH21 H   4.635 -21.252   1.805 1.00 . A A . 310 ARG HH21 1 1 
       16  71296 1 1 310 ARG HH22 H   5.873 -21.512   2.988 1.00 . A A . 310 ARG HH22 1 1 
       16  71297 1 1 310 ARG N    N  10.118 -17.162  -3.179 1.00 . A A . 310 ARG N    1 1 
       16  71298 1 1 310 ARG NE   N   5.762 -19.380   0.620 1.00 . A A . 310 ARG NE   1 1 
       16  71299 1 1 310 ARG NH1  N   7.385 -19.730   2.185 1.00 . A A . 310 ARG NH1  1 1 
       16  71300 1 1 310 ARG NH2  N   5.522 -21.011   2.197 1.00 . A A . 310 ARG NH2  1 1 
       16  71301 1 1 310 ARG O    O   8.646 -20.283  -3.695 1.00 . A A . 310 ARG O    1 1 
       16  71302 1 1 311 LEU C    C   8.402 -19.823  -6.615 1.00 . A A . 311 LEU C    1 1 
       16  71303 1 1 311 LEU CA   C   7.408 -18.993  -5.807 1.00 . A A . 311 LEU CA   1 1 
       16  71304 1 1 311 LEU CB   C   6.763 -17.944  -6.708 1.00 . A A . 311 LEU CB   1 1 
       16  71305 1 1 311 LEU CD1  C   5.095 -16.084  -6.772 1.00 . A A . 311 LEU CD1  1 1 
       16  71306 1 1 311 LEU CD2  C   4.453 -18.301  -5.800 1.00 . A A . 311 LEU CD2  1 1 
       16  71307 1 1 311 LEU CG   C   5.595 -17.288  -5.969 1.00 . A A . 311 LEU CG   1 1 
       16  71308 1 1 311 LEU H    H   8.118 -17.364  -4.651 1.00 . A A . 311 LEU H    1 1 
       16  71309 1 1 311 LEU HA   H   6.649 -19.651  -5.421 1.00 . A A . 311 LEU HA   1 1 
       16  71310 1 1 311 LEU HB2  H   7.493 -17.196  -6.971 1.00 . A A . 311 LEU HB2  1 1 
       16  71311 1 1 311 LEU HB3  H   6.400 -18.419  -7.607 1.00 . A A . 311 LEU HB3  1 1 
       16  71312 1 1 311 LEU HD11 H   4.392 -15.521  -6.174 1.00 . A A . 311 LEU HD11 1 1 
       16  71313 1 1 311 LEU HD12 H   4.602 -16.433  -7.669 1.00 . A A . 311 LEU HD12 1 1 
       16  71314 1 1 311 LEU HD13 H   5.928 -15.457  -7.038 1.00 . A A . 311 LEU HD13 1 1 
       16  71315 1 1 311 LEU HD21 H   3.509 -17.783  -5.747 1.00 . A A . 311 LEU HD21 1 1 
       16  71316 1 1 311 LEU HD22 H   4.600 -18.859  -4.889 1.00 . A A . 311 LEU HD22 1 1 
       16  71317 1 1 311 LEU HD23 H   4.436 -18.982  -6.639 1.00 . A A . 311 LEU HD23 1 1 
       16  71318 1 1 311 LEU HG   H   5.928 -16.956  -4.994 1.00 . A A . 311 LEU HG   1 1 
       16  71319 1 1 311 LEU N    N   8.083 -18.342  -4.688 1.00 . A A . 311 LEU N    1 1 
       16  71320 1 1 311 LEU O    O   8.107 -20.945  -7.020 1.00 . A A . 311 LEU O    1 1 
       16  71321 1 1 312 LYS C    C  11.047 -21.226  -6.846 1.00 . A A . 312 LYS C    1 1 
       16  71322 1 1 312 LYS CA   C  10.627 -19.959  -7.585 1.00 . A A . 312 LYS CA   1 1 
       16  71323 1 1 312 LYS CB   C  11.838 -19.049  -7.780 1.00 . A A . 312 LYS CB   1 1 
       16  71324 1 1 312 LYS CD   C  13.854 -18.616  -9.197 1.00 . A A . 312 LYS CD   1 1 
       16  71325 1 1 312 LYS CE   C  13.337 -17.380  -9.937 1.00 . A A . 312 LYS CE   1 1 
       16  71326 1 1 312 LYS CG   C  12.698 -19.581  -8.929 1.00 . A A . 312 LYS CG   1 1 
       16  71327 1 1 312 LYS H    H   9.761 -18.367  -6.487 1.00 . A A . 312 LYS H    1 1 
       16  71328 1 1 312 LYS HA   H  10.232 -20.240  -8.550 1.00 . A A . 312 LYS HA   1 1 
       16  71329 1 1 312 LYS HB2  H  11.491 -18.057  -8.009 1.00 . A A . 312 LYS HB2  1 1 
       16  71330 1 1 312 LYS HB3  H  12.425 -19.025  -6.876 1.00 . A A . 312 LYS HB3  1 1 
       16  71331 1 1 312 LYS HD2  H  14.289 -18.313  -8.252 1.00 . A A . 312 LYS HD2  1 1 
       16  71332 1 1 312 LYS HD3  H  14.604 -19.108  -9.794 1.00 . A A . 312 LYS HD3  1 1 
       16  71333 1 1 312 LYS HE2  H  12.702 -17.687 -10.753 1.00 . A A . 312 LYS HE2  1 1 
       16  71334 1 1 312 LYS HE3  H  12.778 -16.756  -9.261 1.00 . A A . 312 LYS HE3  1 1 
       16  71335 1 1 312 LYS HG2  H  13.087 -20.552  -8.668 1.00 . A A . 312 LYS HG2  1 1 
       16  71336 1 1 312 LYS HG3  H  12.091 -19.670  -9.820 1.00 . A A . 312 LYS HG3  1 1 
       16  71337 1 1 312 LYS HZ1  H  15.071 -17.224 -11.075 1.00 . A A . 312 LYS HZ1  1 1 
       16  71338 1 1 312 LYS HZ2  H  15.064 -16.248  -9.683 1.00 . A A . 312 LYS HZ2  1 1 
       16  71339 1 1 312 LYS HZ3  H  14.137 -15.808 -11.038 1.00 . A A . 312 LYS HZ3  1 1 
       16  71340 1 1 312 LYS N    N   9.586 -19.264  -6.837 1.00 . A A . 312 LYS N    1 1 
       16  71341 1 1 312 LYS NZ   N  14.490 -16.607 -10.473 1.00 . A A . 312 LYS NZ   1 1 
       16  71342 1 1 312 LYS O    O  11.419 -22.226  -7.460 1.00 . A A . 312 LYS O    1 1 
       16  71343 1 1 313 ALA C    C  10.171 -23.202  -4.422 1.00 . A A . 313 ALA C    1 1 
       16  71344 1 1 313 ALA CA   C  11.387 -22.319  -4.696 1.00 . A A . 313 ALA CA   1 1 
       16  71345 1 1 313 ALA CB   C  11.987 -21.845  -3.376 1.00 . A A . 313 ALA CB   1 1 
       16  71346 1 1 313 ALA H    H  10.707 -20.345  -5.077 1.00 . A A . 313 ALA H    1 1 
       16  71347 1 1 313 ALA HA   H  12.125 -22.904  -5.226 1.00 . A A . 313 ALA HA   1 1 
       16  71348 1 1 313 ALA HB1  H  12.249 -22.702  -2.772 1.00 . A A . 313 ALA HB1  1 1 
       16  71349 1 1 313 ALA HB2  H  11.264 -21.240  -2.849 1.00 . A A . 313 ALA HB2  1 1 
       16  71350 1 1 313 ALA HB3  H  12.872 -21.260  -3.574 1.00 . A A . 313 ALA HB3  1 1 
       16  71351 1 1 313 ALA N    N  11.006 -21.171  -5.514 1.00 . A A . 313 ALA N    1 1 
       16  71352 1 1 313 ALA O    O  10.307 -24.393  -4.138 1.00 . A A . 313 ALA O    1 1 
       16  71353 1 1 314 LEU C    C   7.603 -24.474  -5.279 1.00 . A A . 314 LEU C    1 1 
       16  71354 1 1 314 LEU CA   C   7.760 -23.352  -4.262 1.00 . A A . 314 LEU CA   1 1 
       16  71355 1 1 314 LEU CB   C   6.555 -22.410  -4.345 1.00 . A A . 314 LEU CB   1 1 
       16  71356 1 1 314 LEU CD1  C   4.312 -22.359  -3.217 1.00 . A A . 314 LEU CD1  1 1 
       16  71357 1 1 314 LEU CD2  C   4.575 -23.533  -5.412 1.00 . A A . 314 LEU CD2  1 1 
       16  71358 1 1 314 LEU CG   C   5.261 -23.201  -4.078 1.00 . A A . 314 LEU CG   1 1 
       16  71359 1 1 314 LEU H    H   8.934 -21.659  -4.731 1.00 . A A . 314 LEU H    1 1 
       16  71360 1 1 314 LEU HA   H   7.792 -23.782  -3.272 1.00 . A A . 314 LEU HA   1 1 
       16  71361 1 1 314 LEU HB2  H   6.666 -21.624  -3.612 1.00 . A A . 314 LEU HB2  1 1 
       16  71362 1 1 314 LEU HB3  H   6.513 -21.968  -5.332 1.00 . A A . 314 LEU HB3  1 1 
       16  71363 1 1 314 LEU HD11 H   4.312 -21.339  -3.579 1.00 . A A . 314 LEU HD11 1 1 
       16  71364 1 1 314 LEU HD12 H   4.656 -22.374  -2.193 1.00 . A A . 314 LEU HD12 1 1 
       16  71365 1 1 314 LEU HD13 H   3.318 -22.764  -3.273 1.00 . A A . 314 LEU HD13 1 1 
       16  71366 1 1 314 LEU HD21 H   4.060 -22.655  -5.774 1.00 . A A . 314 LEU HD21 1 1 
       16  71367 1 1 314 LEU HD22 H   3.873 -24.332  -5.263 1.00 . A A . 314 LEU HD22 1 1 
       16  71368 1 1 314 LEU HD23 H   5.314 -23.831  -6.137 1.00 . A A . 314 LEU HD23 1 1 
       16  71369 1 1 314 LEU HG   H   5.491 -24.120  -3.555 1.00 . A A . 314 LEU HG   1 1 
       16  71370 1 1 314 LEU N    N   8.983 -22.611  -4.507 1.00 . A A . 314 LEU N    1 1 
       16  71371 1 1 314 LEU O    O   7.224 -25.596  -4.935 1.00 . A A . 314 LEU O    1 1 
       16  71372 1 1 315 PHE C    C   9.112 -25.850  -7.836 1.00 . A A . 315 PHE C    1 1 
       16  71373 1 1 315 PHE CA   C   7.772 -25.158  -7.608 1.00 . A A . 315 PHE CA   1 1 
       16  71374 1 1 315 PHE CB   C   7.316 -24.485  -8.903 1.00 . A A . 315 PHE CB   1 1 
       16  71375 1 1 315 PHE CD1  C   4.829 -24.897  -8.874 1.00 . A A . 315 PHE CD1  1 1 
       16  71376 1 1 315 PHE CD2  C   5.643 -22.649  -8.470 1.00 . A A . 315 PHE CD2  1 1 
       16  71377 1 1 315 PHE CE1  C   3.512 -24.446  -8.727 1.00 . A A . 315 PHE CE1  1 1 
       16  71378 1 1 315 PHE CE2  C   4.326 -22.198  -8.324 1.00 . A A . 315 PHE CE2  1 1 
       16  71379 1 1 315 PHE CG   C   5.895 -23.998  -8.745 1.00 . A A . 315 PHE CG   1 1 
       16  71380 1 1 315 PHE CZ   C   3.261 -23.097  -8.452 1.00 . A A . 315 PHE CZ   1 1 
       16  71381 1 1 315 PHE H    H   8.176 -23.254  -6.761 1.00 . A A . 315 PHE H    1 1 
       16  71382 1 1 315 PHE HA   H   7.038 -25.901  -7.328 1.00 . A A . 315 PHE HA   1 1 
       16  71383 1 1 315 PHE HB2  H   7.963 -23.647  -9.120 1.00 . A A . 315 PHE HB2  1 1 
       16  71384 1 1 315 PHE HB3  H   7.364 -25.195  -9.715 1.00 . A A . 315 PHE HB3  1 1 
       16  71385 1 1 315 PHE HD1  H   5.024 -25.938  -9.086 1.00 . A A . 315 PHE HD1  1 1 
       16  71386 1 1 315 PHE HD2  H   6.465 -21.956  -8.371 1.00 . A A . 315 PHE HD2  1 1 
       16  71387 1 1 315 PHE HE1  H   2.690 -25.139  -8.826 1.00 . A A . 315 PHE HE1  1 1 
       16  71388 1 1 315 PHE HE2  H   4.132 -21.157  -8.111 1.00 . A A . 315 PHE HE2  1 1 
       16  71389 1 1 315 PHE HZ   H   2.244 -22.749  -8.339 1.00 . A A . 315 PHE HZ   1 1 
       16  71390 1 1 315 PHE N    N   7.886 -24.166  -6.542 1.00 . A A . 315 PHE N    1 1 
       16  71391 1 1 315 PHE O    O  10.121 -25.164  -7.827 1.00 . A A . 315 PHE O    1 1 
       16  71392 1 1 315 PHE OXT  O   9.110 -27.056  -8.017 1.00 . A A . 315 PHE OXT  1 1 
       17  71393 1 1  24 ALA C    C  15.342  25.244  -3.954 1.00 . A A .  24 ALA C    1 1 
       17  71394 1 1  24 ALA CA   C  16.505  25.681  -3.076 1.00 . A A .  24 ALA CA   1 1 
       17  71395 1 1  24 ALA CB   C  16.051  26.786  -2.122 1.00 . A A .  24 ALA CB   1 1 
       17  71396 1 1  24 ALA H    H  18.378  26.550  -3.337 1.00 . A A .  24 ALA H    1 1 
       17  71397 1 1  24 ALA HA   H  16.859  24.835  -2.504 1.00 . A A .  24 ALA HA   1 1 
       17  71398 1 1  24 ALA HB1  H  15.657  27.615  -2.692 1.00 . A A .  24 ALA HB1  1 1 
       17  71399 1 1  24 ALA HB2  H  16.893  27.122  -1.534 1.00 . A A .  24 ALA HB2  1 1 
       17  71400 1 1  24 ALA HB3  H  15.284  26.403  -1.466 1.00 . A A .  24 ALA HB3  1 1 
       17  71401 1 1  24 ALA N    N  17.609  26.192  -3.936 1.00 . A A .  24 ALA N    1 1 
       17  71402 1 1  24 ALA O    O  15.208  25.689  -5.096 1.00 . A A .  24 ALA O    1 1 
       17  71403 1 1  25 ASP C    C  12.081  24.615  -3.750 1.00 . A A .  25 ASP C    1 1 
       17  71404 1 1  25 ASP CA   C  13.344  23.874  -4.167 1.00 . A A .  25 ASP CA   1 1 
       17  71405 1 1  25 ASP CB   C  13.162  22.376  -3.918 1.00 . A A .  25 ASP CB   1 1 
       17  71406 1 1  25 ASP CG   C  14.302  21.598  -4.566 1.00 . A A .  25 ASP CG   1 1 
       17  71407 1 1  25 ASP H    H  14.651  24.045  -2.507 1.00 . A A .  25 ASP H    1 1 
       17  71408 1 1  25 ASP HA   H  13.510  24.031  -5.224 1.00 . A A .  25 ASP HA   1 1 
       17  71409 1 1  25 ASP HB2  H  13.157  22.187  -2.854 1.00 . A A .  25 ASP HB2  1 1 
       17  71410 1 1  25 ASP HB3  H  12.223  22.054  -4.344 1.00 . A A .  25 ASP HB3  1 1 
       17  71411 1 1  25 ASP N    N  14.497  24.366  -3.419 1.00 . A A .  25 ASP N    1 1 
       17  71412 1 1  25 ASP O    O  11.841  24.842  -2.564 1.00 . A A .  25 ASP O    1 1 
       17  71413 1 1  25 ASP OD1  O  15.000  22.177  -5.381 1.00 . A A .  25 ASP OD1  1 1 
       17  71414 1 1  25 ASP OD2  O  14.460  20.434  -4.237 1.00 . A A .  25 ASP OD2  1 1 
       17  71415 1 1  26 TRP C    C   8.870  24.736  -4.304 1.00 . A A .  26 TRP C    1 1 
       17  71416 1 1  26 TRP CA   C  10.036  25.713  -4.459 1.00 . A A .  26 TRP CA   1 1 
       17  71417 1 1  26 TRP CB   C   9.736  26.700  -5.597 1.00 . A A .  26 TRP CB   1 1 
       17  71418 1 1  26 TRP CD1  C  11.312  26.019  -7.449 1.00 . A A .  26 TRP CD1  1 1 
       17  71419 1 1  26 TRP CD2  C  11.970  27.897  -6.398 1.00 . A A .  26 TRP CD2  1 1 
       17  71420 1 1  26 TRP CE2  C  12.933  27.634  -7.402 1.00 . A A .  26 TRP CE2  1 1 
       17  71421 1 1  26 TRP CE3  C  12.150  29.032  -5.588 1.00 . A A .  26 TRP CE3  1 1 
       17  71422 1 1  26 TRP CG   C  10.950  26.861  -6.454 1.00 . A A .  26 TRP CG   1 1 
       17  71423 1 1  26 TRP CH2  C  14.200  29.591  -6.779 1.00 . A A .  26 TRP CH2  1 1 
       17  71424 1 1  26 TRP CZ2  C  14.036  28.468  -7.594 1.00 . A A .  26 TRP CZ2  1 1 
       17  71425 1 1  26 TRP CZ3  C  13.259  29.873  -5.778 1.00 . A A .  26 TRP CZ3  1 1 
       17  71426 1 1  26 TRP H    H  11.512  24.789  -5.661 1.00 . A A .  26 TRP H    1 1 
       17  71427 1 1  26 TRP HA   H  10.154  26.265  -3.537 1.00 . A A .  26 TRP HA   1 1 
       17  71428 1 1  26 TRP HB2  H   8.922  26.327  -6.204 1.00 . A A .  26 TRP HB2  1 1 
       17  71429 1 1  26 TRP HB3  H   9.465  27.661  -5.184 1.00 . A A .  26 TRP HB3  1 1 
       17  71430 1 1  26 TRP HD1  H  10.771  25.136  -7.754 1.00 . A A .  26 TRP HD1  1 1 
       17  71431 1 1  26 TRP HE1  H  12.962  26.052  -8.758 1.00 . A A .  26 TRP HE1  1 1 
       17  71432 1 1  26 TRP HE3  H  11.432  29.258  -4.814 1.00 . A A .  26 TRP HE3  1 1 
       17  71433 1 1  26 TRP HH2  H  15.050  30.242  -6.921 1.00 . A A .  26 TRP HH2  1 1 
       17  71434 1 1  26 TRP HZ2  H  14.757  28.245  -8.366 1.00 . A A .  26 TRP HZ2  1 1 
       17  71435 1 1  26 TRP HZ3  H  13.388  30.741  -5.150 1.00 . A A .  26 TRP HZ3  1 1 
       17  71436 1 1  26 TRP N    N  11.274  24.994  -4.732 1.00 . A A .  26 TRP N    1 1 
       17  71437 1 1  26 TRP NE1  N  12.488  26.479  -8.015 1.00 . A A .  26 TRP NE1  1 1 
       17  71438 1 1  26 TRP O    O   9.036  23.529  -4.455 1.00 . A A .  26 TRP O    1 1 
       17  71439 1 1  27 PRO C    C   6.120  23.653  -5.122 1.00 . A A .  27 PRO C    1 1 
       17  71440 1 1  27 PRO CA   C   6.478  24.417  -3.854 1.00 . A A .  27 PRO CA   1 1 
       17  71441 1 1  27 PRO CB   C   5.390  25.438  -3.496 1.00 . A A .  27 PRO CB   1 1 
       17  71442 1 1  27 PRO CD   C   7.426  26.676  -3.842 1.00 . A A .  27 PRO CD   1 1 
       17  71443 1 1  27 PRO CG   C   6.120  26.663  -3.054 1.00 . A A .  27 PRO CG   1 1 
       17  71444 1 1  27 PRO HA   H   6.611  23.730  -3.031 1.00 . A A .  27 PRO HA   1 1 
       17  71445 1 1  27 PRO HB2  H   4.785  25.657  -4.367 1.00 . A A .  27 PRO HB2  1 1 
       17  71446 1 1  27 PRO HB3  H   4.772  25.065  -2.696 1.00 . A A .  27 PRO HB3  1 1 
       17  71447 1 1  27 PRO HD2  H   7.284  27.174  -4.790 1.00 . A A .  27 PRO HD2  1 1 
       17  71448 1 1  27 PRO HD3  H   8.205  27.149  -3.270 1.00 . A A .  27 PRO HD3  1 1 
       17  71449 1 1  27 PRO HG2  H   5.538  27.544  -3.271 1.00 . A A .  27 PRO HG2  1 1 
       17  71450 1 1  27 PRO HG3  H   6.339  26.605  -1.999 1.00 . A A .  27 PRO HG3  1 1 
       17  71451 1 1  27 PRO N    N   7.708  25.248  -4.026 1.00 . A A .  27 PRO N    1 1 
       17  71452 1 1  27 PRO O    O   6.352  24.131  -6.233 1.00 . A A .  27 PRO O    1 1 
       17  71453 1 1  28 ARG C    C   3.761  21.059  -5.880 1.00 . A A .  28 ARG C    1 1 
       17  71454 1 1  28 ARG CA   C   5.151  21.645  -6.093 1.00 . A A .  28 ARG CA   1 1 
       17  71455 1 1  28 ARG CB   C   6.165  20.515  -6.289 1.00 . A A .  28 ARG CB   1 1 
       17  71456 1 1  28 ARG CD   C   7.246  18.536  -5.213 1.00 . A A .  28 ARG CD   1 1 
       17  71457 1 1  28 ARG CG   C   6.213  19.648  -5.028 1.00 . A A .  28 ARG CG   1 1 
       17  71458 1 1  28 ARG CZ   C   8.300  16.845  -3.823 1.00 . A A .  28 ARG CZ   1 1 
       17  71459 1 1  28 ARG H    H   5.378  22.136  -4.041 1.00 . A A .  28 ARG H    1 1 
       17  71460 1 1  28 ARG HA   H   5.139  22.257  -6.985 1.00 . A A .  28 ARG HA   1 1 
       17  71461 1 1  28 ARG HB2  H   5.864  19.908  -7.132 1.00 . A A .  28 ARG HB2  1 1 
       17  71462 1 1  28 ARG HB3  H   7.141  20.932  -6.476 1.00 . A A .  28 ARG HB3  1 1 
       17  71463 1 1  28 ARG HD2  H   6.978  17.937  -6.069 1.00 . A A .  28 ARG HD2  1 1 
       17  71464 1 1  28 ARG HD3  H   8.219  18.977  -5.378 1.00 . A A .  28 ARG HD3  1 1 
       17  71465 1 1  28 ARG HE   H   6.568  17.741  -3.370 1.00 . A A .  28 ARG HE   1 1 
       17  71466 1 1  28 ARG HG2  H   6.488  20.260  -4.183 1.00 . A A .  28 ARG HG2  1 1 
       17  71467 1 1  28 ARG HG3  H   5.243  19.207  -4.855 1.00 . A A .  28 ARG HG3  1 1 
       17  71468 1 1  28 ARG HH11 H   9.256  17.340  -5.511 1.00 . A A .  28 ARG HH11 1 1 
       17  71469 1 1  28 ARG HH12 H  10.028  16.132  -4.538 1.00 . A A .  28 ARG HH12 1 1 
       17  71470 1 1  28 ARG HH21 H   7.574  16.157  -2.089 1.00 . A A .  28 ARG HH21 1 1 
       17  71471 1 1  28 ARG HH22 H   9.075  15.463  -2.601 1.00 . A A .  28 ARG HH22 1 1 
       17  71472 1 1  28 ARG N    N   5.544  22.466  -4.952 1.00 . A A .  28 ARG N    1 1 
       17  71473 1 1  28 ARG NE   N   7.292  17.687  -4.028 1.00 . A A .  28 ARG NE   1 1 
       17  71474 1 1  28 ARG NH1  N   9.270  16.766  -4.692 1.00 . A A .  28 ARG NH1  1 1 
       17  71475 1 1  28 ARG NH2  N   8.317  16.097  -2.755 1.00 . A A .  28 ARG NH2  1 1 
       17  71476 1 1  28 ARG O    O   3.400  20.682  -4.765 1.00 . A A .  28 ARG O    1 1 
       17  71477 1 1  29 GLN C    C   1.675  18.919  -6.847 1.00 . A A .  29 GLN C    1 1 
       17  71478 1 1  29 GLN CA   C   1.636  20.438  -6.874 1.00 . A A .  29 GLN CA   1 1 
       17  71479 1 1  29 GLN CB   C   0.810  20.908  -8.074 1.00 . A A .  29 GLN CB   1 1 
       17  71480 1 1  29 GLN CD   C  -0.184  22.909  -9.199 1.00 . A A .  29 GLN CD   1 1 
       17  71481 1 1  29 GLN CG   C   0.571  22.416  -7.971 1.00 . A A .  29 GLN CG   1 1 
       17  71482 1 1  29 GLN H    H   3.328  21.297  -7.820 1.00 . A A .  29 GLN H    1 1 
       17  71483 1 1  29 GLN HA   H   1.168  20.793  -5.970 1.00 . A A .  29 GLN HA   1 1 
       17  71484 1 1  29 GLN HB2  H   1.346  20.689  -8.987 1.00 . A A .  29 GLN HB2  1 1 
       17  71485 1 1  29 GLN HB3  H  -0.139  20.395  -8.083 1.00 . A A .  29 GLN HB3  1 1 
       17  71486 1 1  29 GLN HE21 H  -1.775  23.498  -8.167 1.00 . A A .  29 GLN HE21 1 1 
       17  71487 1 1  29 GLN HE22 H  -1.865  23.747  -9.844 1.00 . A A .  29 GLN HE22 1 1 
       17  71488 1 1  29 GLN HG2  H  -0.010  22.625  -7.084 1.00 . A A .  29 GLN HG2  1 1 
       17  71489 1 1  29 GLN HG3  H   1.520  22.926  -7.907 1.00 . A A .  29 GLN HG3  1 1 
       17  71490 1 1  29 GLN N    N   2.986  20.982  -6.958 1.00 . A A .  29 GLN N    1 1 
       17  71491 1 1  29 GLN NE2  N  -1.374  23.428  -9.059 1.00 . A A .  29 GLN NE2  1 1 
       17  71492 1 1  29 GLN O    O   2.112  18.279  -7.806 1.00 . A A .  29 GLN O    1 1 
       17  71493 1 1  29 GLN OE1  O   0.322  22.820 -10.318 1.00 . A A .  29 GLN OE1  1 1 
       17  71494 1 1  30 ILE C    C  -0.237  16.356  -5.644 1.00 . A A .  30 ILE C    1 1 
       17  71495 1 1  30 ILE CA   C   1.196  16.883  -5.605 1.00 . A A .  30 ILE CA   1 1 
       17  71496 1 1  30 ILE CB   C   1.851  16.484  -4.279 1.00 . A A .  30 ILE CB   1 1 
       17  71497 1 1  30 ILE CD1  C   3.362  14.763  -5.302 1.00 . A A .  30 ILE CD1  1 1 
       17  71498 1 1  30 ILE CG1  C   2.207  14.993  -4.319 1.00 . A A .  30 ILE CG1  1 1 
       17  71499 1 1  30 ILE CG2  C   0.890  16.747  -3.120 1.00 . A A .  30 ILE CG2  1 1 
       17  71500 1 1  30 ILE H    H   0.873  18.893  -5.012 1.00 . A A .  30 ILE H    1 1 
       17  71501 1 1  30 ILE HA   H   1.750  16.443  -6.417 1.00 . A A .  30 ILE HA   1 1 
       17  71502 1 1  30 ILE HB   H   2.751  17.067  -4.134 1.00 . A A .  30 ILE HB   1 1 
       17  71503 1 1  30 ILE HD11 H   2.963  14.490  -6.267 1.00 . A A .  30 ILE HD11 1 1 
       17  71504 1 1  30 ILE HD12 H   3.993  13.970  -4.934 1.00 . A A .  30 ILE HD12 1 1 
       17  71505 1 1  30 ILE HD13 H   3.949  15.668  -5.401 1.00 . A A .  30 ILE HD13 1 1 
       17  71506 1 1  30 ILE HG12 H   2.503  14.666  -3.334 1.00 . A A .  30 ILE HG12 1 1 
       17  71507 1 1  30 ILE HG13 H   1.346  14.428  -4.644 1.00 . A A .  30 ILE HG13 1 1 
       17  71508 1 1  30 ILE HG21 H   0.134  15.974  -3.101 1.00 . A A .  30 ILE HG21 1 1 
       17  71509 1 1  30 ILE HG22 H   0.417  17.708  -3.263 1.00 . A A .  30 ILE HG22 1 1 
       17  71510 1 1  30 ILE HG23 H   1.434  16.741  -2.192 1.00 . A A .  30 ILE HG23 1 1 
       17  71511 1 1  30 ILE N    N   1.208  18.336  -5.745 1.00 . A A .  30 ILE N    1 1 
       17  71512 1 1  30 ILE O    O  -1.110  16.858  -4.936 1.00 . A A .  30 ILE O    1 1 
       17  71513 1 1  31 THR C    C  -2.142  13.967  -5.330 1.00 . A A .  31 THR C    1 1 
       17  71514 1 1  31 THR CA   C  -1.791  14.751  -6.586 1.00 . A A .  31 THR CA   1 1 
       17  71515 1 1  31 THR CB   C  -1.844  13.823  -7.801 1.00 . A A .  31 THR CB   1 1 
       17  71516 1 1  31 THR CG2  C  -0.924  12.623  -7.568 1.00 . A A .  31 THR CG2  1 1 
       17  71517 1 1  31 THR H    H   0.273  14.981  -7.002 1.00 . A A .  31 THR H    1 1 
       17  71518 1 1  31 THR HA   H  -2.515  15.541  -6.720 1.00 . A A .  31 THR HA   1 1 
       17  71519 1 1  31 THR HB   H  -1.515  14.359  -8.678 1.00 . A A .  31 THR HB   1 1 
       17  71520 1 1  31 THR HG1  H  -3.313  12.603  -7.431 1.00 . A A .  31 THR HG1  1 1 
       17  71521 1 1  31 THR HG21 H  -1.369  11.964  -6.838 1.00 . A A .  31 THR HG21 1 1 
       17  71522 1 1  31 THR HG22 H   0.033  12.968  -7.206 1.00 . A A .  31 THR HG22 1 1 
       17  71523 1 1  31 THR HG23 H  -0.787  12.090  -8.498 1.00 . A A .  31 THR HG23 1 1 
       17  71524 1 1  31 THR N    N  -0.464  15.341  -6.466 1.00 . A A .  31 THR N    1 1 
       17  71525 1 1  31 THR O    O  -1.291  13.302  -4.739 1.00 . A A .  31 THR O    1 1 
       17  71526 1 1  31 THR OG1  O  -3.177  13.370  -7.992 1.00 . A A .  31 THR OG1  1 1 
       17  71527 1 1  32 ASP C    C  -5.247  12.740  -3.956 1.00 . A A .  32 ASP C    1 1 
       17  71528 1 1  32 ASP CA   C  -3.862  13.337  -3.728 1.00 . A A .  32 ASP CA   1 1 
       17  71529 1 1  32 ASP CB   C  -3.911  14.297  -2.538 1.00 . A A .  32 ASP CB   1 1 
       17  71530 1 1  32 ASP CG   C  -4.059  13.510  -1.241 1.00 . A A .  32 ASP CG   1 1 
       17  71531 1 1  32 ASP H    H  -4.046  14.590  -5.427 1.00 . A A .  32 ASP H    1 1 
       17  71532 1 1  32 ASP HA   H  -3.168  12.539  -3.501 1.00 . A A .  32 ASP HA   1 1 
       17  71533 1 1  32 ASP HB2  H  -3.000  14.874  -2.506 1.00 . A A .  32 ASP HB2  1 1 
       17  71534 1 1  32 ASP HB3  H  -4.754  14.962  -2.649 1.00 . A A .  32 ASP HB3  1 1 
       17  71535 1 1  32 ASP N    N  -3.407  14.044  -4.921 1.00 . A A .  32 ASP N    1 1 
       17  71536 1 1  32 ASP O    O  -5.836  12.902  -5.024 1.00 . A A .  32 ASP O    1 1 
       17  71537 1 1  32 ASP OD1  O  -3.334  12.543  -1.070 1.00 . A A .  32 ASP OD1  1 1 
       17  71538 1 1  32 ASP OD2  O  -4.896  13.885  -0.436 1.00 . A A .  32 ASP OD2  1 1 
       17  71539 1 1  33 SER C    C  -8.169  12.463  -2.942 1.00 . A A .  33 SER C    1 1 
       17  71540 1 1  33 SER CA   C  -7.068  11.411  -3.048 1.00 . A A .  33 SER CA   1 1 
       17  71541 1 1  33 SER CB   C  -7.243  10.370  -1.946 1.00 . A A .  33 SER CB   1 1 
       17  71542 1 1  33 SER H    H  -5.236  11.934  -2.124 1.00 . A A .  33 SER H    1 1 
       17  71543 1 1  33 SER HA   H  -7.150  10.922  -4.009 1.00 . A A .  33 SER HA   1 1 
       17  71544 1 1  33 SER HB2  H  -8.222   9.929  -2.014 1.00 . A A .  33 SER HB2  1 1 
       17  71545 1 1  33 SER HB3  H  -6.493   9.596  -2.065 1.00 . A A .  33 SER HB3  1 1 
       17  71546 1 1  33 SER HG   H  -6.458  10.493  -0.169 1.00 . A A .  33 SER HG   1 1 
       17  71547 1 1  33 SER N    N  -5.752  12.031  -2.950 1.00 . A A .  33 SER N    1 1 
       17  71548 1 1  33 SER O    O  -9.203  12.366  -3.599 1.00 . A A .  33 SER O    1 1 
       17  71549 1 1  33 SER OG   O  -7.093  10.998  -0.682 1.00 . A A .  33 SER OG   1 1 
       17  71550 1 1  34 ARG C    C  -9.419  15.043  -3.251 1.00 . A A .  34 ARG C    1 1 
       17  71551 1 1  34 ARG CA   C  -8.921  14.528  -1.903 1.00 . A A .  34 ARG CA   1 1 
       17  71552 1 1  34 ARG CB   C  -8.291  15.680  -1.116 1.00 . A A .  34 ARG CB   1 1 
       17  71553 1 1  34 ARG CD   C  -8.726  17.892  -0.039 1.00 . A A .  34 ARG CD   1 1 
       17  71554 1 1  34 ARG CG   C  -9.350  16.750  -0.841 1.00 . A A .  34 ARG CG   1 1 
       17  71555 1 1  34 ARG CZ   C -10.453  18.714   1.461 1.00 . A A .  34 ARG CZ   1 1 
       17  71556 1 1  34 ARG H    H  -7.097  13.489  -1.595 1.00 . A A .  34 ARG H    1 1 
       17  71557 1 1  34 ARG HA   H  -9.756  14.139  -1.345 1.00 . A A .  34 ARG HA   1 1 
       17  71558 1 1  34 ARG HB2  H  -7.903  15.306  -0.179 1.00 . A A .  34 ARG HB2  1 1 
       17  71559 1 1  34 ARG HB3  H  -7.485  16.112  -1.689 1.00 . A A .  34 ARG HB3  1 1 
       17  71560 1 1  34 ARG HD2  H  -8.262  17.493   0.850 1.00 . A A .  34 ARG HD2  1 1 
       17  71561 1 1  34 ARG HD3  H  -7.975  18.382  -0.642 1.00 . A A .  34 ARG HD3  1 1 
       17  71562 1 1  34 ARG HE   H  -9.924  19.629  -0.239 1.00 . A A .  34 ARG HE   1 1 
       17  71563 1 1  34 ARG HG2  H  -9.730  17.133  -1.776 1.00 . A A .  34 ARG HG2  1 1 
       17  71564 1 1  34 ARG HG3  H -10.161  16.315  -0.275 1.00 . A A .  34 ARG HG3  1 1 
       17  71565 1 1  34 ARG HH11 H  -9.532  17.017   1.997 1.00 . A A .  34 ARG HH11 1 1 
       17  71566 1 1  34 ARG HH12 H -10.757  17.579   3.082 1.00 . A A .  34 ARG HH12 1 1 
       17  71567 1 1  34 ARG HH21 H -11.533  20.374   1.182 1.00 . A A .  34 ARG HH21 1 1 
       17  71568 1 1  34 ARG HH22 H -11.890  19.480   2.621 1.00 . A A .  34 ARG HH22 1 1 
       17  71569 1 1  34 ARG N    N  -7.937  13.467  -2.099 1.00 . A A .  34 ARG N    1 1 
       17  71570 1 1  34 ARG NE   N  -9.752  18.858   0.340 1.00 . A A .  34 ARG NE   1 1 
       17  71571 1 1  34 ARG NH1  N -10.229  17.690   2.241 1.00 . A A .  34 ARG NH1  1 1 
       17  71572 1 1  34 ARG NH2  N -11.362  19.591   1.779 1.00 . A A .  34 ARG NH2  1 1 
       17  71573 1 1  34 ARG O    O -10.336  14.474  -3.841 1.00 . A A .  34 ARG O    1 1 
       17  71574 1 1  35 GLY C    C  -8.138  17.679  -5.509 1.00 . A A .  35 GLY C    1 1 
       17  71575 1 1  35 GLY CA   C  -9.196  16.702  -5.010 1.00 . A A .  35 GLY CA   1 1 
       17  71576 1 1  35 GLY H    H  -8.087  16.535  -3.217 1.00 . A A .  35 GLY H    1 1 
       17  71577 1 1  35 GLY HA2  H  -9.319  15.909  -5.735 1.00 . A A .  35 GLY HA2  1 1 
       17  71578 1 1  35 GLY HA3  H -10.133  17.226  -4.895 1.00 . A A .  35 GLY HA3  1 1 
       17  71579 1 1  35 GLY N    N  -8.807  16.121  -3.732 1.00 . A A .  35 GLY N    1 1 
       17  71580 1 1  35 GLY O    O  -8.012  17.912  -6.711 1.00 . A A .  35 GLY O    1 1 
       17  71581 1 1  36 THR C    C  -5.442  19.488  -3.739 1.00 . A A .  36 THR C    1 1 
       17  71582 1 1  36 THR CA   C  -6.340  19.202  -4.934 1.00 . A A .  36 THR CA   1 1 
       17  71583 1 1  36 THR CB   C  -6.972  20.510  -5.421 1.00 . A A .  36 THR CB   1 1 
       17  71584 1 1  36 THR CG2  C  -5.873  21.536  -5.711 1.00 . A A .  36 THR CG2  1 1 
       17  71585 1 1  36 THR H    H  -7.524  18.026  -3.636 1.00 . A A .  36 THR H    1 1 
       17  71586 1 1  36 THR HA   H  -5.741  18.789  -5.731 1.00 . A A .  36 THR HA   1 1 
       17  71587 1 1  36 THR HB   H  -7.629  20.900  -4.659 1.00 . A A .  36 THR HB   1 1 
       17  71588 1 1  36 THR HG1  H  -8.323  19.541  -6.429 1.00 . A A .  36 THR HG1  1 1 
       17  71589 1 1  36 THR HG21 H  -5.467  21.900  -4.779 1.00 . A A .  36 THR HG21 1 1 
       17  71590 1 1  36 THR HG22 H  -6.290  22.361  -6.269 1.00 . A A .  36 THR HG22 1 1 
       17  71591 1 1  36 THR HG23 H  -5.089  21.070  -6.288 1.00 . A A .  36 THR HG23 1 1 
       17  71592 1 1  36 THR N    N  -7.382  18.251  -4.577 1.00 . A A .  36 THR N    1 1 
       17  71593 1 1  36 THR O    O  -5.838  20.185  -2.802 1.00 . A A .  36 THR O    1 1 
       17  71594 1 1  36 THR OG1  O  -7.714  20.261  -6.607 1.00 . A A .  36 THR OG1  1 1 
       17  71595 1 1  37 HIS C    C  -1.935  19.625  -3.235 1.00 . A A .  37 HIS C    1 1 
       17  71596 1 1  37 HIS CA   C  -3.275  19.158  -2.683 1.00 . A A .  37 HIS CA   1 1 
       17  71597 1 1  37 HIS CB   C  -3.081  17.862  -1.901 1.00 . A A .  37 HIS CB   1 1 
       17  71598 1 1  37 HIS CD2  C  -0.996  18.165  -0.328 1.00 . A A .  37 HIS CD2  1 1 
       17  71599 1 1  37 HIS CE1  C  -2.050  18.687   1.493 1.00 . A A .  37 HIS CE1  1 1 
       17  71600 1 1  37 HIS CG   C  -2.336  18.153  -0.627 1.00 . A A .  37 HIS CG   1 1 
       17  71601 1 1  37 HIS H    H  -3.966  18.402  -4.541 1.00 . A A .  37 HIS H    1 1 
       17  71602 1 1  37 HIS HA   H  -3.656  19.917  -2.016 1.00 . A A .  37 HIS HA   1 1 
       17  71603 1 1  37 HIS HB2  H  -4.045  17.437  -1.666 1.00 . A A .  37 HIS HB2  1 1 
       17  71604 1 1  37 HIS HB3  H  -2.513  17.164  -2.495 1.00 . A A .  37 HIS HB3  1 1 
       17  71605 1 1  37 HIS HD1  H  -3.959  18.570   0.672 1.00 . A A .  37 HIS HD1  1 1 
       17  71606 1 1  37 HIS HD2  H  -0.203  17.946  -1.024 1.00 . A A .  37 HIS HD2  1 1 
       17  71607 1 1  37 HIS HE1  H  -2.266  18.960   2.515 1.00 . A A .  37 HIS HE1  1 1 
       17  71608 1 1  37 HIS HE2  H   0.029  18.584   1.496 1.00 . A A .  37 HIS HE2  1 1 
       17  71609 1 1  37 HIS N    N  -4.224  18.953  -3.773 1.00 . A A .  37 HIS N    1 1 
       17  71610 1 1  37 HIS ND1  N  -2.990  18.491   0.550 1.00 . A A .  37 HIS ND1  1 1 
       17  71611 1 1  37 HIS NE2  N  -0.819  18.502   1.011 1.00 . A A .  37 HIS NE2  1 1 
       17  71612 1 1  37 HIS O    O  -1.506  19.197  -4.309 1.00 . A A .  37 HIS O    1 1 
       17  71613 1 1  38 THR C    C   1.048  20.900  -1.817 1.00 . A A .  38 THR C    1 1 
       17  71614 1 1  38 THR CA   C   0.019  21.042  -2.926 1.00 . A A .  38 THR CA   1 1 
       17  71615 1 1  38 THR CB   C  -0.121  22.518  -3.309 1.00 . A A .  38 THR CB   1 1 
       17  71616 1 1  38 THR CG2  C   1.241  23.070  -3.734 1.00 . A A .  38 THR CG2  1 1 
       17  71617 1 1  38 THR H    H  -1.660  20.823  -1.652 1.00 . A A .  38 THR H    1 1 
       17  71618 1 1  38 THR HA   H   0.364  20.494  -3.792 1.00 . A A .  38 THR HA   1 1 
       17  71619 1 1  38 THR HB   H  -0.481  23.079  -2.461 1.00 . A A .  38 THR HB   1 1 
       17  71620 1 1  38 THR HG1  H  -1.341  21.761  -4.621 1.00 . A A .  38 THR HG1  1 1 
       17  71621 1 1  38 THR HG21 H   1.099  23.962  -4.326 1.00 . A A .  38 THR HG21 1 1 
       17  71622 1 1  38 THR HG22 H   1.764  22.330  -4.322 1.00 . A A .  38 THR HG22 1 1 
       17  71623 1 1  38 THR HG23 H   1.822  23.310  -2.857 1.00 . A A .  38 THR HG23 1 1 
       17  71624 1 1  38 THR N    N  -1.273  20.516  -2.499 1.00 . A A .  38 THR N    1 1 
       17  71625 1 1  38 THR O    O   0.704  20.636  -0.663 1.00 . A A .  38 THR O    1 1 
       17  71626 1 1  38 THR OG1  O  -1.041  22.642  -4.385 1.00 . A A .  38 THR OG1  1 1 
       17  71627 1 1  39 LEU C    C   4.187  22.274  -1.113 1.00 . A A .  39 LEU C    1 1 
       17  71628 1 1  39 LEU CA   C   3.400  20.968  -1.187 1.00 . A A .  39 LEU CA   1 1 
       17  71629 1 1  39 LEU CB   C   4.337  19.825  -1.573 1.00 . A A .  39 LEU CB   1 1 
       17  71630 1 1  39 LEU CD1  C   4.461  17.393  -2.137 1.00 . A A .  39 LEU CD1  1 1 
       17  71631 1 1  39 LEU CD2  C   2.919  18.177  -0.332 1.00 . A A .  39 LEU CD2  1 1 
       17  71632 1 1  39 LEU CG   C   3.534  18.526  -1.691 1.00 . A A .  39 LEU CG   1 1 
       17  71633 1 1  39 LEU H    H   2.535  21.289  -3.096 1.00 . A A .  39 LEU H    1 1 
       17  71634 1 1  39 LEU HA   H   2.982  20.768  -0.213 1.00 . A A .  39 LEU HA   1 1 
       17  71635 1 1  39 LEU HB2  H   4.810  20.045  -2.514 1.00 . A A .  39 LEU HB2  1 1 
       17  71636 1 1  39 LEU HB3  H   5.092  19.708  -0.807 1.00 . A A .  39 LEU HB3  1 1 
       17  71637 1 1  39 LEU HD11 H   4.802  17.582  -3.142 1.00 . A A .  39 LEU HD11 1 1 
       17  71638 1 1  39 LEU HD12 H   3.921  16.457  -2.109 1.00 . A A .  39 LEU HD12 1 1 
       17  71639 1 1  39 LEU HD13 H   5.308  17.339  -1.470 1.00 . A A .  39 LEU HD13 1 1 
       17  71640 1 1  39 LEU HD21 H   1.982  18.702  -0.216 1.00 . A A .  39 LEU HD21 1 1 
       17  71641 1 1  39 LEU HD22 H   3.594  18.467   0.460 1.00 . A A .  39 LEU HD22 1 1 
       17  71642 1 1  39 LEU HD23 H   2.739  17.114  -0.276 1.00 . A A .  39 LEU HD23 1 1 
       17  71643 1 1  39 LEU HG   H   2.748  18.658  -2.421 1.00 . A A .  39 LEU HG   1 1 
       17  71644 1 1  39 LEU N    N   2.323  21.074  -2.168 1.00 . A A .  39 LEU N    1 1 
       17  71645 1 1  39 LEU O    O   4.651  22.787  -2.133 1.00 . A A .  39 LEU O    1 1 
       17  71646 1 1  40 GLU C    C   6.535  23.873  -0.097 1.00 . A A .  40 GLU C    1 1 
       17  71647 1 1  40 GLU CA   C   5.071  24.046   0.288 1.00 . A A .  40 GLU CA   1 1 
       17  71648 1 1  40 GLU CB   C   4.976  24.485   1.754 1.00 . A A .  40 GLU CB   1 1 
       17  71649 1 1  40 GLU CD   C   5.519  26.319   3.367 1.00 . A A .  40 GLU CD   1 1 
       17  71650 1 1  40 GLU CG   C   5.662  25.841   1.926 1.00 . A A .  40 GLU CG   1 1 
       17  71651 1 1  40 GLU H    H   3.949  22.344   0.872 1.00 . A A .  40 GLU H    1 1 
       17  71652 1 1  40 GLU HA   H   4.630  24.812  -0.332 1.00 . A A .  40 GLU HA   1 1 
       17  71653 1 1  40 GLU HB2  H   3.936  24.567   2.038 1.00 . A A .  40 GLU HB2  1 1 
       17  71654 1 1  40 GLU HB3  H   5.465  23.755   2.381 1.00 . A A .  40 GLU HB3  1 1 
       17  71655 1 1  40 GLU HG2  H   6.710  25.748   1.683 1.00 . A A .  40 GLU HG2  1 1 
       17  71656 1 1  40 GLU HG3  H   5.203  26.561   1.264 1.00 . A A .  40 GLU HG3  1 1 
       17  71657 1 1  40 GLU N    N   4.339  22.800   0.099 1.00 . A A .  40 GLU N    1 1 
       17  71658 1 1  40 GLU O    O   7.113  24.725  -0.772 1.00 . A A .  40 GLU O    1 1 
       17  71659 1 1  40 GLU OE1  O   4.697  25.761   4.076 1.00 . A A .  40 GLU OE1  1 1 
       17  71660 1 1  40 GLU OE2  O   6.232  27.235   3.741 1.00 . A A .  40 GLU OE2  1 1 
       17  71661 1 1  41 SER C    C   8.862  21.034   0.319 1.00 . A A .  41 SER C    1 1 
       17  71662 1 1  41 SER CA   C   8.528  22.490   0.022 1.00 . A A .  41 SER CA   1 1 
       17  71663 1 1  41 SER CB   C   9.434  23.410   0.839 1.00 . A A .  41 SER CB   1 1 
       17  71664 1 1  41 SER H    H   6.619  22.123   0.868 1.00 . A A .  41 SER H    1 1 
       17  71665 1 1  41 SER HA   H   8.696  22.677  -1.028 1.00 . A A .  41 SER HA   1 1 
       17  71666 1 1  41 SER HB2  H  10.463  23.129   0.692 1.00 . A A .  41 SER HB2  1 1 
       17  71667 1 1  41 SER HB3  H   9.293  24.433   0.514 1.00 . A A .  41 SER HB3  1 1 
       17  71668 1 1  41 SER HG   H   9.026  22.353   2.421 1.00 . A A .  41 SER HG   1 1 
       17  71669 1 1  41 SER N    N   7.130  22.766   0.336 1.00 . A A .  41 SER N    1 1 
       17  71670 1 1  41 SER O    O   8.232  20.412   1.172 1.00 . A A .  41 SER O    1 1 
       17  71671 1 1  41 SER OG   O   9.107  23.287   2.217 1.00 . A A .  41 SER OG   1 1 
       17  71672 1 1  42 GLN C    C  10.332  18.793   1.329 1.00 . A A .  42 GLN C    1 1 
       17  71673 1 1  42 GLN CA   C  10.296  19.128  -0.159 1.00 . A A .  42 GLN CA   1 1 
       17  71674 1 1  42 GLN CB   C  11.675  18.903  -0.772 1.00 . A A .  42 GLN CB   1 1 
       17  71675 1 1  42 GLN CD   C  10.778  19.977  -2.847 1.00 . A A .  42 GLN CD   1 1 
       17  71676 1 1  42 GLN CG   C  11.546  18.782  -2.294 1.00 . A A .  42 GLN CG   1 1 
       17  71677 1 1  42 GLN H    H  10.349  21.065  -1.018 1.00 . A A .  42 GLN H    1 1 
       17  71678 1 1  42 GLN HA   H   9.603  18.480  -0.662 1.00 . A A .  42 GLN HA   1 1 
       17  71679 1 1  42 GLN HB2  H  12.316  19.737  -0.529 1.00 . A A .  42 GLN HB2  1 1 
       17  71680 1 1  42 GLN HB3  H  12.101  17.992  -0.377 1.00 . A A .  42 GLN HB3  1 1 
       17  71681 1 1  42 GLN HE21 H   9.548  18.867  -3.940 1.00 . A A .  42 GLN HE21 1 1 
       17  71682 1 1  42 GLN HE22 H   9.292  20.542  -4.037 1.00 . A A .  42 GLN HE22 1 1 
       17  71683 1 1  42 GLN HG2  H  12.530  18.753  -2.733 1.00 . A A .  42 GLN HG2  1 1 
       17  71684 1 1  42 GLN HG3  H  11.016  17.873  -2.536 1.00 . A A .  42 GLN HG3  1 1 
       17  71685 1 1  42 GLN N    N   9.875  20.510  -0.365 1.00 . A A .  42 GLN N    1 1 
       17  71686 1 1  42 GLN NE2  N   9.791  19.779  -3.676 1.00 . A A .  42 GLN NE2  1 1 
       17  71687 1 1  42 GLN O    O  11.277  19.155   2.032 1.00 . A A .  42 GLN O    1 1 
       17  71688 1 1  42 GLN OE1  O  11.084  21.121  -2.512 1.00 . A A .  42 GLN OE1  1 1 
       17  71689 1 1  43 PRO C    C  10.438  16.920   3.707 1.00 . A A .  43 PRO C    1 1 
       17  71690 1 1  43 PRO CA   C   9.233  17.740   3.251 1.00 . A A .  43 PRO CA   1 1 
       17  71691 1 1  43 PRO CB   C   7.944  16.904   3.321 1.00 . A A .  43 PRO CB   1 1 
       17  71692 1 1  43 PRO CD   C   8.159  17.653   1.048 1.00 . A A .  43 PRO CD   1 1 
       17  71693 1 1  43 PRO CG   C   7.150  17.293   2.120 1.00 . A A .  43 PRO CG   1 1 
       17  71694 1 1  43 PRO HA   H   9.123  18.616   3.867 1.00 . A A .  43 PRO HA   1 1 
       17  71695 1 1  43 PRO HB2  H   8.179  15.847   3.286 1.00 . A A .  43 PRO HB2  1 1 
       17  71696 1 1  43 PRO HB3  H   7.393  17.135   4.219 1.00 . A A .  43 PRO HB3  1 1 
       17  71697 1 1  43 PRO HD2  H   8.423  16.785   0.451 1.00 . A A .  43 PRO HD2  1 1 
       17  71698 1 1  43 PRO HD3  H   7.779  18.438   0.415 1.00 . A A .  43 PRO HD3  1 1 
       17  71699 1 1  43 PRO HG2  H   6.533  16.470   1.793 1.00 . A A .  43 PRO HG2  1 1 
       17  71700 1 1  43 PRO HG3  H   6.538  18.157   2.339 1.00 . A A .  43 PRO HG3  1 1 
       17  71701 1 1  43 PRO N    N   9.322  18.123   1.813 1.00 . A A .  43 PRO N    1 1 
       17  71702 1 1  43 PRO O    O  10.796  15.924   3.078 1.00 . A A .  43 PRO O    1 1 
       17  71703 1 1  44 GLN C    C  11.755  15.463   6.215 1.00 . A A .  44 GLN C    1 1 
       17  71704 1 1  44 GLN CA   C  12.202  16.633   5.350 1.00 . A A .  44 GLN CA   1 1 
       17  71705 1 1  44 GLN CB   C  13.059  17.586   6.181 1.00 . A A .  44 GLN CB   1 1 
       17  71706 1 1  44 GLN CD   C  14.504  19.626   6.087 1.00 . A A .  44 GLN CD   1 1 
       17  71707 1 1  44 GLN CG   C  13.708  18.622   5.261 1.00 . A A .  44 GLN CG   1 1 
       17  71708 1 1  44 GLN H    H  10.715  18.139   5.270 1.00 . A A .  44 GLN H    1 1 
       17  71709 1 1  44 GLN HA   H  12.796  16.252   4.532 1.00 . A A .  44 GLN HA   1 1 
       17  71710 1 1  44 GLN HB2  H  12.435  18.088   6.908 1.00 . A A .  44 GLN HB2  1 1 
       17  71711 1 1  44 GLN HB3  H  13.828  17.027   6.692 1.00 . A A .  44 GLN HB3  1 1 
       17  71712 1 1  44 GLN HE21 H  16.249  19.129   5.281 1.00 . A A .  44 GLN HE21 1 1 
       17  71713 1 1  44 GLN HE22 H  16.315  20.353   6.455 1.00 . A A .  44 GLN HE22 1 1 
       17  71714 1 1  44 GLN HG2  H  14.370  18.120   4.569 1.00 . A A .  44 GLN HG2  1 1 
       17  71715 1 1  44 GLN HG3  H  12.940  19.142   4.710 1.00 . A A .  44 GLN HG3  1 1 
       17  71716 1 1  44 GLN N    N  11.045  17.339   4.810 1.00 . A A .  44 GLN N    1 1 
       17  71717 1 1  44 GLN NE2  N  15.796  19.710   5.927 1.00 . A A .  44 GLN NE2  1 1 
       17  71718 1 1  44 GLN O    O  12.496  14.497   6.406 1.00 . A A .  44 GLN O    1 1 
       17  71719 1 1  44 GLN OE1  O  13.934  20.354   6.900 1.00 . A A .  44 GLN OE1  1 1 
       17  71720 1 1  45 ARG C    C   8.716  13.928   6.985 1.00 . A A .  45 ARG C    1 1 
       17  71721 1 1  45 ARG CA   C   9.996  14.487   7.589 1.00 . A A .  45 ARG CA   1 1 
       17  71722 1 1  45 ARG CB   C   9.708  15.032   8.987 1.00 . A A .  45 ARG CB   1 1 
       17  71723 1 1  45 ARG CD   C  10.735  15.995  11.051 1.00 . A A .  45 ARG CD   1 1 
       17  71724 1 1  45 ARG CG   C  11.024  15.419   9.664 1.00 . A A .  45 ARG CG   1 1 
       17  71725 1 1  45 ARG CZ   C  10.681  18.402  10.723 1.00 . A A .  45 ARG CZ   1 1 
       17  71726 1 1  45 ARG H    H   9.987  16.341   6.556 1.00 . A A .  45 ARG H    1 1 
       17  71727 1 1  45 ARG HA   H  10.720  13.690   7.668 1.00 . A A .  45 ARG HA   1 1 
       17  71728 1 1  45 ARG HB2  H   9.071  15.901   8.912 1.00 . A A .  45 ARG HB2  1 1 
       17  71729 1 1  45 ARG HB3  H   9.214  14.272   9.573 1.00 . A A .  45 ARG HB3  1 1 
       17  71730 1 1  45 ARG HD2  H  10.126  15.298  11.607 1.00 . A A .  45 ARG HD2  1 1 
       17  71731 1 1  45 ARG HD3  H  11.667  16.150  11.575 1.00 . A A .  45 ARG HD3  1 1 
       17  71732 1 1  45 ARG HE   H   9.048  17.278  11.008 1.00 . A A .  45 ARG HE   1 1 
       17  71733 1 1  45 ARG HG2  H  11.650  14.544   9.760 1.00 . A A .  45 ARG HG2  1 1 
       17  71734 1 1  45 ARG HG3  H  11.532  16.162   9.067 1.00 . A A .  45 ARG HG3  1 1 
       17  71735 1 1  45 ARG HH11 H  12.485  17.533  10.700 1.00 . A A .  45 ARG HH11 1 1 
       17  71736 1 1  45 ARG HH12 H  12.475  19.249  10.465 1.00 . A A .  45 ARG HH12 1 1 
       17  71737 1 1  45 ARG HH21 H   9.027  19.529  10.700 1.00 . A A .  45 ARG HH21 1 1 
       17  71738 1 1  45 ARG HH22 H  10.518  20.379  10.465 1.00 . A A .  45 ARG HH22 1 1 
       17  71739 1 1  45 ARG N    N  10.533  15.549   6.740 1.00 . A A .  45 ARG N    1 1 
       17  71740 1 1  45 ARG NE   N  10.025  17.264  10.931 1.00 . A A .  45 ARG NE   1 1 
       17  71741 1 1  45 ARG NH1  N  11.982  18.394  10.622 1.00 . A A .  45 ARG NH1  1 1 
       17  71742 1 1  45 ARG NH2  N  10.024  19.524  10.622 1.00 . A A .  45 ARG NH2  1 1 
       17  71743 1 1  45 ARG O    O   7.838  14.674   6.552 1.00 . A A .  45 ARG O    1 1 
       17  71744 1 1  46 ILE C    C   6.900  10.892   7.349 1.00 . A A .  46 ILE C    1 1 
       17  71745 1 1  46 ILE CA   C   7.437  11.945   6.397 1.00 . A A .  46 ILE CA   1 1 
       17  71746 1 1  46 ILE CB   C   7.794  11.288   5.061 1.00 . A A .  46 ILE CB   1 1 
       17  71747 1 1  46 ILE CD1  C   8.832  11.704   2.824 1.00 . A A .  46 ILE CD1  1 1 
       17  71748 1 1  46 ILE CG1  C   8.217  12.367   4.058 1.00 . A A .  46 ILE CG1  1 1 
       17  71749 1 1  46 ILE CG2  C   6.574  10.540   4.514 1.00 . A A .  46 ILE CG2  1 1 
       17  71750 1 1  46 ILE H    H   9.340  12.053   7.318 1.00 . A A .  46 ILE H    1 1 
       17  71751 1 1  46 ILE HA   H   6.663  12.681   6.221 1.00 . A A .  46 ILE HA   1 1 
       17  71752 1 1  46 ILE HB   H   8.606  10.591   5.207 1.00 . A A .  46 ILE HB   1 1 
       17  71753 1 1  46 ILE HD11 H   9.706  11.141   3.115 1.00 . A A .  46 ILE HD11 1 1 
       17  71754 1 1  46 ILE HD12 H   9.114  12.465   2.112 1.00 . A A .  46 ILE HD12 1 1 
       17  71755 1 1  46 ILE HD13 H   8.109  11.040   2.374 1.00 . A A .  46 ILE HD13 1 1 
       17  71756 1 1  46 ILE HG12 H   7.353  12.944   3.765 1.00 . A A .  46 ILE HG12 1 1 
       17  71757 1 1  46 ILE HG13 H   8.947  13.017   4.517 1.00 . A A .  46 ILE HG13 1 1 
       17  71758 1 1  46 ILE HG21 H   6.754  10.259   3.488 1.00 . A A .  46 ILE HG21 1 1 
       17  71759 1 1  46 ILE HG22 H   5.706  11.180   4.567 1.00 . A A .  46 ILE HG22 1 1 
       17  71760 1 1  46 ILE HG23 H   6.403   9.652   5.106 1.00 . A A .  46 ILE HG23 1 1 
       17  71761 1 1  46 ILE N    N   8.612  12.602   6.956 1.00 . A A .  46 ILE N    1 1 
       17  71762 1 1  46 ILE O    O   7.661  10.091   7.893 1.00 . A A .  46 ILE O    1 1 
       17  71763 1 1  47 VAL C    C   3.844   9.177   7.700 1.00 . A A .  47 VAL C    1 1 
       17  71764 1 1  47 VAL CA   C   4.954   9.920   8.443 1.00 . A A .  47 VAL CA   1 1 
       17  71765 1 1  47 VAL CB   C   4.380  10.619   9.671 1.00 . A A .  47 VAL CB   1 1 
       17  71766 1 1  47 VAL CG1  C   3.480   9.648  10.442 1.00 . A A .  47 VAL CG1  1 1 
       17  71767 1 1  47 VAL CG2  C   5.527  11.077  10.574 1.00 . A A .  47 VAL CG2  1 1 
       17  71768 1 1  47 VAL H    H   5.031  11.562   7.104 1.00 . A A .  47 VAL H    1 1 
       17  71769 1 1  47 VAL HA   H   5.692   9.197   8.765 1.00 . A A .  47 VAL HA   1 1 
       17  71770 1 1  47 VAL HB   H   3.800  11.476   9.357 1.00 . A A .  47 VAL HB   1 1 
       17  71771 1 1  47 VAL HG11 H   3.959   8.681  10.493 1.00 . A A .  47 VAL HG11 1 1 
       17  71772 1 1  47 VAL HG12 H   2.535   9.553   9.928 1.00 . A A .  47 VAL HG12 1 1 
       17  71773 1 1  47 VAL HG13 H   3.314  10.024  11.438 1.00 . A A .  47 VAL HG13 1 1 
       17  71774 1 1  47 VAL HG21 H   5.119  11.522  11.471 1.00 . A A .  47 VAL HG21 1 1 
       17  71775 1 1  47 VAL HG22 H   6.130  11.802  10.051 1.00 . A A .  47 VAL HG22 1 1 
       17  71776 1 1  47 VAL HG23 H   6.135  10.226  10.841 1.00 . A A .  47 VAL HG23 1 1 
       17  71777 1 1  47 VAL N    N   5.585  10.896   7.558 1.00 . A A .  47 VAL N    1 1 
       17  71778 1 1  47 VAL O    O   2.985   9.794   7.067 1.00 . A A .  47 VAL O    1 1 
       17  71779 1 1  48 SER C    C   2.674   5.708   7.850 1.00 . A A .  48 SER C    1 1 
       17  71780 1 1  48 SER CA   C   2.847   7.037   7.132 1.00 . A A .  48 SER CA   1 1 
       17  71781 1 1  48 SER CB   C   3.263   6.779   5.682 1.00 . A A .  48 SER CB   1 1 
       17  71782 1 1  48 SER H    H   4.562   7.410   8.325 1.00 . A A .  48 SER H    1 1 
       17  71783 1 1  48 SER HA   H   1.906   7.564   7.136 1.00 . A A .  48 SER HA   1 1 
       17  71784 1 1  48 SER HB2  H   4.057   6.053   5.653 1.00 . A A .  48 SER HB2  1 1 
       17  71785 1 1  48 SER HB3  H   2.412   6.402   5.127 1.00 . A A .  48 SER HB3  1 1 
       17  71786 1 1  48 SER HG   H   2.977   8.602   5.061 1.00 . A A .  48 SER HG   1 1 
       17  71787 1 1  48 SER N    N   3.860   7.849   7.797 1.00 . A A .  48 SER N    1 1 
       17  71788 1 1  48 SER O    O   3.491   5.330   8.686 1.00 . A A .  48 SER O    1 1 
       17  71789 1 1  48 SER OG   O   3.719   7.995   5.102 1.00 . A A .  48 SER OG   1 1 
       17  71790 1 1  49 THR C    C   1.146   2.629   7.084 1.00 . A A .  49 THR C    1 1 
       17  71791 1 1  49 THR CA   C   1.322   3.706   8.148 1.00 . A A .  49 THR CA   1 1 
       17  71792 1 1  49 THR CB   C   0.060   3.794   9.006 1.00 . A A .  49 THR CB   1 1 
       17  71793 1 1  49 THR CG2  C   0.231   4.892  10.056 1.00 . A A .  49 THR CG2  1 1 
       17  71794 1 1  49 THR H    H   0.974   5.349   6.855 1.00 . A A .  49 THR H    1 1 
       17  71795 1 1  49 THR HA   H   2.153   3.430   8.781 1.00 . A A .  49 THR HA   1 1 
       17  71796 1 1  49 THR HB   H  -0.103   2.850   9.502 1.00 . A A .  49 THR HB   1 1 
       17  71797 1 1  49 THR HG1  H  -0.954   3.607   7.357 1.00 . A A .  49 THR HG1  1 1 
       17  71798 1 1  49 THR HG21 H  -0.582   4.843  10.764 1.00 . A A .  49 THR HG21 1 1 
       17  71799 1 1  49 THR HG22 H   0.228   5.857   9.571 1.00 . A A .  49 THR HG22 1 1 
       17  71800 1 1  49 THR HG23 H   1.169   4.753  10.575 1.00 . A A .  49 THR HG23 1 1 
       17  71801 1 1  49 THR N    N   1.597   4.998   7.527 1.00 . A A .  49 THR N    1 1 
       17  71802 1 1  49 THR O    O   0.746   1.504   7.385 1.00 . A A .  49 THR O    1 1 
       17  71803 1 1  49 THR OG1  O  -1.053   4.096   8.177 1.00 . A A .  49 THR OG1  1 1 
       17  71804 1 1  50 SER C    C   2.551   1.183   4.589 1.00 . A A .  50 SER C    1 1 
       17  71805 1 1  50 SER CA   C   1.294   2.034   4.734 1.00 . A A .  50 SER CA   1 1 
       17  71806 1 1  50 SER CB   C   1.037   2.793   3.428 1.00 . A A .  50 SER CB   1 1 
       17  71807 1 1  50 SER H    H   1.750   3.890   5.652 1.00 . A A .  50 SER H    1 1 
       17  71808 1 1  50 SER HA   H   0.452   1.387   4.930 1.00 . A A .  50 SER HA   1 1 
       17  71809 1 1  50 SER HB2  H  -0.024   2.904   3.273 1.00 . A A .  50 SER HB2  1 1 
       17  71810 1 1  50 SER HB3  H   1.490   3.773   3.488 1.00 . A A .  50 SER HB3  1 1 
       17  71811 1 1  50 SER HG   H   1.086   1.254   2.240 1.00 . A A .  50 SER HG   1 1 
       17  71812 1 1  50 SER N    N   1.437   2.981   5.834 1.00 . A A .  50 SER N    1 1 
       17  71813 1 1  50 SER O    O   3.657   1.708   4.462 1.00 . A A .  50 SER O    1 1 
       17  71814 1 1  50 SER OG   O   1.591   2.063   2.342 1.00 . A A .  50 SER OG   1 1 
       17  71815 1 1  51 VAL C    C   4.130  -0.925   3.094 1.00 . A A .  51 VAL C    1 1 
       17  71816 1 1  51 VAL CA   C   3.497  -1.049   4.478 1.00 . A A .  51 VAL CA   1 1 
       17  71817 1 1  51 VAL CB   C   3.030  -2.488   4.703 1.00 . A A .  51 VAL CB   1 1 
       17  71818 1 1  51 VAL CG1  C   4.209  -3.444   4.511 1.00 . A A .  51 VAL CG1  1 1 
       17  71819 1 1  51 VAL CG2  C   2.485  -2.628   6.125 1.00 . A A .  51 VAL CG2  1 1 
       17  71820 1 1  51 VAL H    H   1.464  -0.490   4.712 1.00 . A A .  51 VAL H    1 1 
       17  71821 1 1  51 VAL HA   H   4.238  -0.802   5.223 1.00 . A A .  51 VAL HA   1 1 
       17  71822 1 1  51 VAL HB   H   2.253  -2.729   3.991 1.00 . A A .  51 VAL HB   1 1 
       17  71823 1 1  51 VAL HG11 H   3.915  -4.439   4.806 1.00 . A A .  51 VAL HG11 1 1 
       17  71824 1 1  51 VAL HG12 H   5.038  -3.119   5.124 1.00 . A A .  51 VAL HG12 1 1 
       17  71825 1 1  51 VAL HG13 H   4.507  -3.449   3.477 1.00 . A A .  51 VAL HG13 1 1 
       17  71826 1 1  51 VAL HG21 H   3.306  -2.662   6.825 1.00 . A A .  51 VAL HG21 1 1 
       17  71827 1 1  51 VAL HG22 H   1.910  -3.539   6.201 1.00 . A A .  51 VAL HG22 1 1 
       17  71828 1 1  51 VAL HG23 H   1.852  -1.783   6.354 1.00 . A A .  51 VAL HG23 1 1 
       17  71829 1 1  51 VAL N    N   2.371  -0.134   4.607 1.00 . A A .  51 VAL N    1 1 
       17  71830 1 1  51 VAL O    O   5.351  -0.879   2.961 1.00 . A A .  51 VAL O    1 1 
       17  71831 1 1  52 THR C    C   4.533   0.543   0.504 1.00 . A A .  52 THR C    1 1 
       17  71832 1 1  52 THR CA   C   3.771  -0.765   0.699 1.00 . A A .  52 THR CA   1 1 
       17  71833 1 1  52 THR CB   C   2.597  -0.825  -0.281 1.00 . A A .  52 THR CB   1 1 
       17  71834 1 1  52 THR CG2  C   3.126  -0.969  -1.709 1.00 . A A .  52 THR CG2  1 1 
       17  71835 1 1  52 THR H    H   2.322  -0.917   2.235 1.00 . A A .  52 THR H    1 1 
       17  71836 1 1  52 THR HA   H   4.435  -1.588   0.492 1.00 . A A .  52 THR HA   1 1 
       17  71837 1 1  52 THR HB   H   2.018   0.081  -0.206 1.00 . A A .  52 THR HB   1 1 
       17  71838 1 1  52 THR HG1  H   2.031  -2.261   0.904 1.00 . A A .  52 THR HG1  1 1 
       17  71839 1 1  52 THR HG21 H   2.307  -0.878  -2.407 1.00 . A A .  52 THR HG21 1 1 
       17  71840 1 1  52 THR HG22 H   3.593  -1.935  -1.826 1.00 . A A .  52 THR HG22 1 1 
       17  71841 1 1  52 THR HG23 H   3.851  -0.193  -1.904 1.00 . A A .  52 THR HG23 1 1 
       17  71842 1 1  52 THR N    N   3.287  -0.877   2.068 1.00 . A A .  52 THR N    1 1 
       17  71843 1 1  52 THR O    O   5.601   0.568  -0.110 1.00 . A A .  52 THR O    1 1 
       17  71844 1 1  52 THR OG1  O   1.778  -1.943   0.035 1.00 . A A .  52 THR OG1  1 1 
       17  71845 1 1  53 LEU C    C   5.960   2.951   1.585 1.00 . A A .  53 LEU C    1 1 
       17  71846 1 1  53 LEU CA   C   4.599   2.936   0.896 1.00 . A A .  53 LEU CA   1 1 
       17  71847 1 1  53 LEU CB   C   3.701   4.009   1.516 1.00 . A A .  53 LEU CB   1 1 
       17  71848 1 1  53 LEU CD1  C   4.380   5.688  -0.217 1.00 . A A .  53 LEU CD1  1 1 
       17  71849 1 1  53 LEU CD2  C   3.466   6.454   1.983 1.00 . A A .  53 LEU CD2  1 1 
       17  71850 1 1  53 LEU CG   C   4.321   5.391   1.286 1.00 . A A .  53 LEU CG   1 1 
       17  71851 1 1  53 LEU H    H   3.124   1.546   1.507 1.00 . A A .  53 LEU H    1 1 
       17  71852 1 1  53 LEU HA   H   4.734   3.150  -0.152 1.00 . A A .  53 LEU HA   1 1 
       17  71853 1 1  53 LEU HB2  H   2.724   3.973   1.051 1.00 . A A .  53 LEU HB2  1 1 
       17  71854 1 1  53 LEU HB3  H   3.605   3.834   2.572 1.00 . A A .  53 LEU HB3  1 1 
       17  71855 1 1  53 LEU HD11 H   4.332   6.753  -0.381 1.00 . A A .  53 LEU HD11 1 1 
       17  71856 1 1  53 LEU HD12 H   3.548   5.212  -0.715 1.00 . A A .  53 LEU HD12 1 1 
       17  71857 1 1  53 LEU HD13 H   5.306   5.307  -0.621 1.00 . A A .  53 LEU HD13 1 1 
       17  71858 1 1  53 LEU HD21 H   2.425   6.278   1.761 1.00 . A A .  53 LEU HD21 1 1 
       17  71859 1 1  53 LEU HD22 H   3.750   7.432   1.621 1.00 . A A .  53 LEU HD22 1 1 
       17  71860 1 1  53 LEU HD23 H   3.625   6.403   3.046 1.00 . A A .  53 LEU HD23 1 1 
       17  71861 1 1  53 LEU HG   H   5.317   5.409   1.692 1.00 . A A .  53 LEU HG   1 1 
       17  71862 1 1  53 LEU N    N   3.974   1.627   1.026 1.00 . A A .  53 LEU N    1 1 
       17  71863 1 1  53 LEU O    O   6.923   3.508   1.063 1.00 . A A .  53 LEU O    1 1 
       17  71864 1 1  54 THR C    C   8.384   1.662   2.679 1.00 . A A .  54 THR C    1 1 
       17  71865 1 1  54 THR CA   C   7.277   2.299   3.513 1.00 . A A .  54 THR CA   1 1 
       17  71866 1 1  54 THR CB   C   7.079   1.486   4.799 1.00 . A A .  54 THR CB   1 1 
       17  71867 1 1  54 THR CG2  C   8.410   1.378   5.545 1.00 . A A .  54 THR CG2  1 1 
       17  71868 1 1  54 THR H    H   5.228   1.904   3.125 1.00 . A A .  54 THR H    1 1 
       17  71869 1 1  54 THR HA   H   7.562   3.303   3.778 1.00 . A A .  54 THR HA   1 1 
       17  71870 1 1  54 THR HB   H   6.730   0.495   4.551 1.00 . A A .  54 THR HB   1 1 
       17  71871 1 1  54 THR HG1  H   5.255   2.004   5.231 1.00 . A A .  54 THR HG1  1 1 
       17  71872 1 1  54 THR HG21 H   8.234   1.010   6.545 1.00 . A A .  54 THR HG21 1 1 
       17  71873 1 1  54 THR HG22 H   8.873   2.352   5.597 1.00 . A A .  54 THR HG22 1 1 
       17  71874 1 1  54 THR HG23 H   9.063   0.696   5.020 1.00 . A A .  54 THR HG23 1 1 
       17  71875 1 1  54 THR N    N   6.029   2.335   2.757 1.00 . A A .  54 THR N    1 1 
       17  71876 1 1  54 THR O    O   9.507   2.170   2.633 1.00 . A A .  54 THR O    1 1 
       17  71877 1 1  54 THR OG1  O   6.121   2.134   5.623 1.00 . A A .  54 THR OG1  1 1 
       17  71878 1 1  55 GLY C    C   9.471   0.749   0.003 1.00 . A A .  55 GLY C    1 1 
       17  71879 1 1  55 GLY CA   C   9.046  -0.129   1.176 1.00 . A A .  55 GLY CA   1 1 
       17  71880 1 1  55 GLY H    H   7.153   0.203   2.083 1.00 . A A .  55 GLY H    1 1 
       17  71881 1 1  55 GLY HA2  H   9.911  -0.369   1.773 1.00 . A A .  55 GLY HA2  1 1 
       17  71882 1 1  55 GLY HA3  H   8.610  -1.034   0.796 1.00 . A A .  55 GLY HA3  1 1 
       17  71883 1 1  55 GLY N    N   8.063   0.559   2.015 1.00 . A A .  55 GLY N    1 1 
       17  71884 1 1  55 GLY O    O  10.637   1.125  -0.112 1.00 . A A .  55 GLY O    1 1 
       17  71885 1 1  56 SER C    C   9.616   3.150  -1.583 1.00 . A A .  56 SER C    1 1 
       17  71886 1 1  56 SER CA   C   8.804   1.929  -2.011 1.00 . A A .  56 SER CA   1 1 
       17  71887 1 1  56 SER CB   C   7.492   2.399  -2.650 1.00 . A A .  56 SER CB   1 1 
       17  71888 1 1  56 SER H    H   7.602   0.751  -0.715 1.00 . A A .  56 SER H    1 1 
       17  71889 1 1  56 SER HA   H   9.362   1.366  -2.735 1.00 . A A .  56 SER HA   1 1 
       17  71890 1 1  56 SER HB2  H   6.789   1.583  -2.673 1.00 . A A .  56 SER HB2  1 1 
       17  71891 1 1  56 SER HB3  H   7.074   3.212  -2.067 1.00 . A A .  56 SER HB3  1 1 
       17  71892 1 1  56 SER HG   H   6.965   2.655  -4.505 1.00 . A A .  56 SER HG   1 1 
       17  71893 1 1  56 SER N    N   8.512   1.092  -0.853 1.00 . A A .  56 SER N    1 1 
       17  71894 1 1  56 SER O    O  10.495   3.606  -2.318 1.00 . A A .  56 SER O    1 1 
       17  71895 1 1  56 SER OG   O   7.748   2.832  -3.978 1.00 . A A .  56 SER OG   1 1 
       17  71896 1 1  57 LEU C    C  11.534   4.515   0.279 1.00 . A A .  57 LEU C    1 1 
       17  71897 1 1  57 LEU CA   C  10.052   4.827   0.113 1.00 . A A .  57 LEU CA   1 1 
       17  71898 1 1  57 LEU CB   C   9.468   5.251   1.468 1.00 . A A .  57 LEU CB   1 1 
       17  71899 1 1  57 LEU CD1  C   7.558   6.412   2.586 1.00 . A A .  57 LEU CD1  1 1 
       17  71900 1 1  57 LEU CD2  C   8.692   7.475   0.624 1.00 . A A .  57 LEU CD2  1 1 
       17  71901 1 1  57 LEU CG   C   8.241   6.142   1.246 1.00 . A A .  57 LEU CG   1 1 
       17  71902 1 1  57 LEU H    H   8.622   3.261   0.149 1.00 . A A .  57 LEU H    1 1 
       17  71903 1 1  57 LEU HA   H   9.942   5.635  -0.588 1.00 . A A .  57 LEU HA   1 1 
       17  71904 1 1  57 LEU HB2  H   9.171   4.372   2.020 1.00 . A A .  57 LEU HB2  1 1 
       17  71905 1 1  57 LEU HB3  H  10.207   5.786   2.032 1.00 . A A .  57 LEU HB3  1 1 
       17  71906 1 1  57 LEU HD11 H   6.720   7.078   2.428 1.00 . A A .  57 LEU HD11 1 1 
       17  71907 1 1  57 LEU HD12 H   8.261   6.881   3.257 1.00 . A A .  57 LEU HD12 1 1 
       17  71908 1 1  57 LEU HD13 H   7.214   5.487   3.007 1.00 . A A .  57 LEU HD13 1 1 
       17  71909 1 1  57 LEU HD21 H   8.546   7.437  -0.447 1.00 . A A .  57 LEU HD21 1 1 
       17  71910 1 1  57 LEU HD22 H   9.739   7.646   0.831 1.00 . A A .  57 LEU HD22 1 1 
       17  71911 1 1  57 LEU HD23 H   8.114   8.285   1.033 1.00 . A A .  57 LEU HD23 1 1 
       17  71912 1 1  57 LEU HG   H   7.554   5.653   0.576 1.00 . A A .  57 LEU HG   1 1 
       17  71913 1 1  57 LEU N    N   9.324   3.668  -0.393 1.00 . A A .  57 LEU N    1 1 
       17  71914 1 1  57 LEU O    O  12.390   5.305  -0.117 1.00 . A A .  57 LEU O    1 1 
       17  71915 1 1  58 LEU C    C  13.888   2.708  -0.323 1.00 . A A .  58 LEU C    1 1 
       17  71916 1 1  58 LEU CA   C  13.211   2.933   1.020 1.00 . A A .  58 LEU CA   1 1 
       17  71917 1 1  58 LEU CB   C  13.279   1.653   1.861 1.00 . A A .  58 LEU CB   1 1 
       17  71918 1 1  58 LEU CD1  C  12.158   2.699   3.843 1.00 . A A .  58 LEU CD1  1 1 
       17  71919 1 1  58 LEU CD2  C  13.659   0.725   4.147 1.00 . A A .  58 LEU CD2  1 1 
       17  71920 1 1  58 LEU CG   C  13.418   2.002   3.345 1.00 . A A .  58 LEU CG   1 1 
       17  71921 1 1  58 LEU H    H  11.102   2.765   1.145 1.00 . A A .  58 LEU H    1 1 
       17  71922 1 1  58 LEU HA   H  13.745   3.721   1.545 1.00 . A A .  58 LEU HA   1 1 
       17  71923 1 1  58 LEU HB2  H  12.354   1.097   1.719 1.00 . A A .  58 LEU HB2  1 1 
       17  71924 1 1  58 LEU HB3  H  14.108   1.047   1.549 1.00 . A A .  58 LEU HB3  1 1 
       17  71925 1 1  58 LEU HD11 H  11.368   1.974   3.931 1.00 . A A .  58 LEU HD11 1 1 
       17  71926 1 1  58 LEU HD12 H  11.869   3.471   3.151 1.00 . A A .  58 LEU HD12 1 1 
       17  71927 1 1  58 LEU HD13 H  12.351   3.142   4.809 1.00 . A A .  58 LEU HD13 1 1 
       17  71928 1 1  58 LEU HD21 H  14.611   0.295   3.870 1.00 . A A .  58 LEU HD21 1 1 
       17  71929 1 1  58 LEU HD22 H  12.870   0.019   3.937 1.00 . A A .  58 LEU HD22 1 1 
       17  71930 1 1  58 LEU HD23 H  13.662   0.960   5.201 1.00 . A A .  58 LEU HD23 1 1 
       17  71931 1 1  58 LEU HG   H  14.271   2.666   3.468 1.00 . A A .  58 LEU HG   1 1 
       17  71932 1 1  58 LEU N    N  11.828   3.357   0.848 1.00 . A A .  58 LEU N    1 1 
       17  71933 1 1  58 LEU O    O  15.047   3.070  -0.515 1.00 . A A .  58 LEU O    1 1 
       17  71934 1 1  59 ALA C    C  14.027   3.084  -3.304 1.00 . A A .  59 ALA C    1 1 
       17  71935 1 1  59 ALA CA   C  13.701   1.800  -2.558 1.00 . A A .  59 ALA CA   1 1 
       17  71936 1 1  59 ALA CB   C  12.689   0.984  -3.372 1.00 . A A .  59 ALA CB   1 1 
       17  71937 1 1  59 ALA H    H  12.236   1.824  -1.027 1.00 . A A .  59 ALA H    1 1 
       17  71938 1 1  59 ALA HA   H  14.603   1.216  -2.448 1.00 . A A .  59 ALA HA   1 1 
       17  71939 1 1  59 ALA HB1  H  12.649  -0.027  -2.991 1.00 . A A .  59 ALA HB1  1 1 
       17  71940 1 1  59 ALA HB2  H  12.989   0.965  -4.410 1.00 . A A .  59 ALA HB2  1 1 
       17  71941 1 1  59 ALA HB3  H  11.712   1.437  -3.290 1.00 . A A .  59 ALA HB3  1 1 
       17  71942 1 1  59 ALA N    N  13.156   2.088  -1.241 1.00 . A A .  59 ALA N    1 1 
       17  71943 1 1  59 ALA O    O  15.063   3.187  -3.964 1.00 . A A .  59 ALA O    1 1 
       17  71944 1 1  60 ILE C    C  14.153   6.299  -2.999 1.00 . A A .  60 ILE C    1 1 
       17  71945 1 1  60 ILE CA   C  13.343   5.344  -3.872 1.00 . A A .  60 ILE CA   1 1 
       17  71946 1 1  60 ILE CB   C  11.986   5.974  -4.206 1.00 . A A .  60 ILE CB   1 1 
       17  71947 1 1  60 ILE CD1  C  12.479   6.242  -6.651 1.00 . A A .  60 ILE CD1  1 1 
       17  71948 1 1  60 ILE CG1  C  12.161   6.984  -5.350 1.00 . A A .  60 ILE CG1  1 1 
       17  71949 1 1  60 ILE CG2  C  11.424   6.687  -2.978 1.00 . A A .  60 ILE CG2  1 1 
       17  71950 1 1  60 ILE H    H  12.336   3.934  -2.652 1.00 . A A .  60 ILE H    1 1 
       17  71951 1 1  60 ILE HA   H  13.886   5.167  -4.789 1.00 . A A .  60 ILE HA   1 1 
       17  71952 1 1  60 ILE HB   H  11.296   5.199  -4.513 1.00 . A A .  60 ILE HB   1 1 
       17  71953 1 1  60 ILE HD11 H  13.547   6.240  -6.812 1.00 . A A .  60 ILE HD11 1 1 
       17  71954 1 1  60 ILE HD12 H  11.994   6.739  -7.474 1.00 . A A .  60 ILE HD12 1 1 
       17  71955 1 1  60 ILE HD13 H  12.126   5.222  -6.593 1.00 . A A .  60 ILE HD13 1 1 
       17  71956 1 1  60 ILE HG12 H  11.253   7.553  -5.469 1.00 . A A .  60 ILE HG12 1 1 
       17  71957 1 1  60 ILE HG13 H  12.973   7.652  -5.117 1.00 . A A .  60 ILE HG13 1 1 
       17  71958 1 1  60 ILE HG21 H  11.899   7.652  -2.875 1.00 . A A .  60 ILE HG21 1 1 
       17  71959 1 1  60 ILE HG22 H  11.631   6.096  -2.103 1.00 . A A .  60 ILE HG22 1 1 
       17  71960 1 1  60 ILE HG23 H  10.365   6.816  -3.087 1.00 . A A .  60 ILE HG23 1 1 
       17  71961 1 1  60 ILE N    N  13.141   4.069  -3.194 1.00 . A A .  60 ILE N    1 1 
       17  71962 1 1  60 ILE O    O  14.164   7.507  -3.229 1.00 . A A .  60 ILE O    1 1 
       17  71963 1 1  61 ASP C    C  14.772   7.666  -0.457 1.00 . A A .  61 ASP C    1 1 
       17  71964 1 1  61 ASP CA   C  15.618   6.565  -1.088 1.00 . A A .  61 ASP CA   1 1 
       17  71965 1 1  61 ASP CB   C  16.785   7.190  -1.853 1.00 . A A .  61 ASP CB   1 1 
       17  71966 1 1  61 ASP CG   C  17.813   6.119  -2.203 1.00 . A A .  61 ASP CG   1 1 
       17  71967 1 1  61 ASP H    H  14.759   4.782  -1.849 1.00 . A A .  61 ASP H    1 1 
       17  71968 1 1  61 ASP HA   H  16.011   5.935  -0.305 1.00 . A A .  61 ASP HA   1 1 
       17  71969 1 1  61 ASP HB2  H  16.418   7.643  -2.762 1.00 . A A .  61 ASP HB2  1 1 
       17  71970 1 1  61 ASP HB3  H  17.252   7.946  -1.241 1.00 . A A .  61 ASP HB3  1 1 
       17  71971 1 1  61 ASP N    N  14.812   5.750  -1.990 1.00 . A A .  61 ASP N    1 1 
       17  71972 1 1  61 ASP O    O  14.747   8.797  -0.945 1.00 . A A .  61 ASP O    1 1 
       17  71973 1 1  61 ASP OD1  O  17.736   5.043  -1.633 1.00 . A A .  61 ASP OD1  1 1 
       17  71974 1 1  61 ASP OD2  O  18.662   6.390  -3.036 1.00 . A A .  61 ASP OD2  1 1 
       17  71975 1 1  62 ALA C    C  12.539   7.646   2.503 1.00 . A A .  62 ALA C    1 1 
       17  71976 1 1  62 ALA CA   C  13.227   8.302   1.310 1.00 . A A .  62 ALA CA   1 1 
       17  71977 1 1  62 ALA CB   C  12.176   8.843   0.344 1.00 . A A .  62 ALA CB   1 1 
       17  71978 1 1  62 ALA H    H  14.139   6.411   0.968 1.00 . A A .  62 ALA H    1 1 
       17  71979 1 1  62 ALA HA   H  13.834   9.119   1.653 1.00 . A A .  62 ALA HA   1 1 
       17  71980 1 1  62 ALA HB1  H  11.777   8.032  -0.248 1.00 . A A .  62 ALA HB1  1 1 
       17  71981 1 1  62 ALA HB2  H  12.632   9.573  -0.308 1.00 . A A .  62 ALA HB2  1 1 
       17  71982 1 1  62 ALA HB3  H  11.379   9.309   0.903 1.00 . A A .  62 ALA HB3  1 1 
       17  71983 1 1  62 ALA N    N  14.078   7.329   0.624 1.00 . A A .  62 ALA N    1 1 
       17  71984 1 1  62 ALA O    O  11.314   7.634   2.594 1.00 . A A .  62 ALA O    1 1 
       17  71985 1 1  63 PRO C    C  11.725   7.222   5.348 1.00 . A A .  63 PRO C    1 1 
       17  71986 1 1  63 PRO CA   C  12.764   6.396   4.604 1.00 . A A .  63 PRO CA   1 1 
       17  71987 1 1  63 PRO CB   C  14.005   6.153   5.474 1.00 . A A .  63 PRO CB   1 1 
       17  71988 1 1  63 PRO CD   C  14.761   7.130   3.398 1.00 . A A .  63 PRO CD   1 1 
       17  71989 1 1  63 PRO CG   C  15.087   7.004   4.884 1.00 . A A .  63 PRO CG   1 1 
       17  71990 1 1  63 PRO HA   H  12.344   5.445   4.308 1.00 . A A .  63 PRO HA   1 1 
       17  71991 1 1  63 PRO HB2  H  13.808   6.450   6.497 1.00 . A A .  63 PRO HB2  1 1 
       17  71992 1 1  63 PRO HB3  H  14.294   5.113   5.438 1.00 . A A .  63 PRO HB3  1 1 
       17  71993 1 1  63 PRO HD2  H  15.150   8.067   3.020 1.00 . A A .  63 PRO HD2  1 1 
       17  71994 1 1  63 PRO HD3  H  15.157   6.298   2.837 1.00 . A A .  63 PRO HD3  1 1 
       17  71995 1 1  63 PRO HG2  H  15.074   7.983   5.344 1.00 . A A .  63 PRO HG2  1 1 
       17  71996 1 1  63 PRO HG3  H  16.043   6.538   5.014 1.00 . A A .  63 PRO HG3  1 1 
       17  71997 1 1  63 PRO N    N  13.302   7.106   3.401 1.00 . A A .  63 PRO N    1 1 
       17  71998 1 1  63 PRO O    O  11.740   8.448   5.299 1.00 . A A .  63 PRO O    1 1 
       17  71999 1 1  64 VAL C    C  10.021   7.085   8.297 1.00 . A A .  64 VAL C    1 1 
       17  72000 1 1  64 VAL CA   C   9.766   7.210   6.797 1.00 . A A .  64 VAL CA   1 1 
       17  72001 1 1  64 VAL CB   C   8.404   6.615   6.436 1.00 . A A .  64 VAL CB   1 1 
       17  72002 1 1  64 VAL CG1  C   8.556   5.114   6.184 1.00 . A A .  64 VAL CG1  1 1 
       17  72003 1 1  64 VAL CG2  C   7.426   6.836   7.599 1.00 . A A .  64 VAL CG2  1 1 
       17  72004 1 1  64 VAL H    H  10.859   5.554   6.053 1.00 . A A .  64 VAL H    1 1 
       17  72005 1 1  64 VAL HA   H   9.764   8.262   6.532 1.00 . A A .  64 VAL HA   1 1 
       17  72006 1 1  64 VAL HB   H   8.021   7.095   5.551 1.00 . A A .  64 VAL HB   1 1 
       17  72007 1 1  64 VAL HG11 H   9.008   4.647   7.044 1.00 . A A .  64 VAL HG11 1 1 
       17  72008 1 1  64 VAL HG12 H   9.183   4.958   5.317 1.00 . A A .  64 VAL HG12 1 1 
       17  72009 1 1  64 VAL HG13 H   7.584   4.682   6.003 1.00 . A A .  64 VAL HG13 1 1 
       17  72010 1 1  64 VAL HG21 H   7.522   7.847   7.957 1.00 . A A .  64 VAL HG21 1 1 
       17  72011 1 1  64 VAL HG22 H   7.675   6.154   8.399 1.00 . A A .  64 VAL HG22 1 1 
       17  72012 1 1  64 VAL HG23 H   6.423   6.662   7.266 1.00 . A A .  64 VAL HG23 1 1 
       17  72013 1 1  64 VAL N    N  10.821   6.536   6.044 1.00 . A A .  64 VAL N    1 1 
       17  72014 1 1  64 VAL O    O  10.536   6.075   8.764 1.00 . A A .  64 VAL O    1 1 
       17  72015 1 1  65 ILE C    C   9.023   7.012  11.141 1.00 . A A .  65 ILE C    1 1 
       17  72016 1 1  65 ILE CA   C   9.833   8.113  10.480 1.00 . A A .  65 ILE CA   1 1 
       17  72017 1 1  65 ILE CB   C   9.416   9.469  11.066 1.00 . A A .  65 ILE CB   1 1 
       17  72018 1 1  65 ILE CD1  C   9.825  11.933  10.935 1.00 . A A .  65 ILE CD1  1 1 
       17  72019 1 1  65 ILE CG1  C  10.386  10.553  10.585 1.00 . A A .  65 ILE CG1  1 1 
       17  72020 1 1  65 ILE CG2  C   9.454   9.402  12.596 1.00 . A A .  65 ILE CG2  1 1 
       17  72021 1 1  65 ILE H    H   9.212   8.895   8.610 1.00 . A A .  65 ILE H    1 1 
       17  72022 1 1  65 ILE HA   H  10.880   7.957  10.690 1.00 . A A .  65 ILE HA   1 1 
       17  72023 1 1  65 ILE HB   H   8.415   9.709  10.741 1.00 . A A .  65 ILE HB   1 1 
       17  72024 1 1  65 ILE HD11 H   9.621  11.979  11.995 1.00 . A A .  65 ILE HD11 1 1 
       17  72025 1 1  65 ILE HD12 H   8.911  12.100  10.385 1.00 . A A .  65 ILE HD12 1 1 
       17  72026 1 1  65 ILE HD13 H  10.548  12.691  10.674 1.00 . A A .  65 ILE HD13 1 1 
       17  72027 1 1  65 ILE HG12 H  11.343  10.419  11.065 1.00 . A A .  65 ILE HG12 1 1 
       17  72028 1 1  65 ILE HG13 H  10.505  10.477   9.514 1.00 . A A .  65 ILE HG13 1 1 
       17  72029 1 1  65 ILE HG21 H  10.365   8.915  12.911 1.00 . A A .  65 ILE HG21 1 1 
       17  72030 1 1  65 ILE HG22 H   8.604   8.836  12.951 1.00 . A A .  65 ILE HG22 1 1 
       17  72031 1 1  65 ILE HG23 H   9.418  10.399  13.003 1.00 . A A .  65 ILE HG23 1 1 
       17  72032 1 1  65 ILE N    N   9.638   8.122   9.039 1.00 . A A .  65 ILE N    1 1 
       17  72033 1 1  65 ILE O    O   9.528   6.283  11.999 1.00 . A A .  65 ILE O    1 1 
       17  72034 1 1  66 ALA C    C   6.195   5.075  10.207 1.00 . A A .  66 ALA C    1 1 
       17  72035 1 1  66 ALA CA   C   6.885   5.862  11.308 1.00 . A A .  66 ALA CA   1 1 
       17  72036 1 1  66 ALA CB   C   5.832   6.526  12.201 1.00 . A A .  66 ALA CB   1 1 
       17  72037 1 1  66 ALA H    H   7.412   7.487  10.050 1.00 . A A .  66 ALA H    1 1 
       17  72038 1 1  66 ALA HA   H   7.469   5.183  11.910 1.00 . A A .  66 ALA HA   1 1 
       17  72039 1 1  66 ALA HB1  H   5.036   6.924  11.589 1.00 . A A .  66 ALA HB1  1 1 
       17  72040 1 1  66 ALA HB2  H   6.287   7.328  12.763 1.00 . A A .  66 ALA HB2  1 1 
       17  72041 1 1  66 ALA HB3  H   5.427   5.794  12.883 1.00 . A A .  66 ALA HB3  1 1 
       17  72042 1 1  66 ALA N    N   7.760   6.883  10.738 1.00 . A A .  66 ALA N    1 1 
       17  72043 1 1  66 ALA O    O   5.685   5.651   9.241 1.00 . A A .  66 ALA O    1 1 
       17  72044 1 1  67 SER C    C   4.677   1.837  10.034 1.00 . A A .  67 SER C    1 1 
       17  72045 1 1  67 SER CA   C   5.548   2.889   9.362 1.00 . A A .  67 SER CA   1 1 
       17  72046 1 1  67 SER CB   C   6.624   2.199   8.521 1.00 . A A .  67 SER CB   1 1 
       17  72047 1 1  67 SER H    H   6.586   3.354  11.149 1.00 . A A .  67 SER H    1 1 
       17  72048 1 1  67 SER HA   H   4.930   3.486   8.705 1.00 . A A .  67 SER HA   1 1 
       17  72049 1 1  67 SER HB2  H   7.323   1.699   9.166 1.00 . A A .  67 SER HB2  1 1 
       17  72050 1 1  67 SER HB3  H   6.159   1.473   7.868 1.00 . A A .  67 SER HB3  1 1 
       17  72051 1 1  67 SER HG   H   6.911   3.209   6.881 1.00 . A A .  67 SER HG   1 1 
       17  72052 1 1  67 SER N    N   6.174   3.755  10.354 1.00 . A A .  67 SER N    1 1 
       17  72053 1 1  67 SER O    O   4.853   1.532  11.213 1.00 . A A .  67 SER O    1 1 
       17  72054 1 1  67 SER OG   O   7.316   3.173   7.752 1.00 . A A .  67 SER OG   1 1 
       17  72055 1 1  68 GLY C    C   3.468  -1.123   9.687 1.00 . A A .  68 GLY C    1 1 
       17  72056 1 1  68 GLY CA   C   2.840   0.262   9.813 1.00 . A A .  68 GLY CA   1 1 
       17  72057 1 1  68 GLY H    H   3.634   1.571   8.346 1.00 . A A .  68 GLY H    1 1 
       17  72058 1 1  68 GLY HA2  H   2.643   0.468  10.854 1.00 . A A .  68 GLY HA2  1 1 
       17  72059 1 1  68 GLY HA3  H   1.912   0.279   9.265 1.00 . A A .  68 GLY HA3  1 1 
       17  72060 1 1  68 GLY N    N   3.733   1.285   9.277 1.00 . A A .  68 GLY N    1 1 
       17  72061 1 1  68 GLY O    O   4.080  -1.446   8.669 1.00 . A A .  68 GLY O    1 1 
       17  72062 1 1  69 ALA C    C   3.475  -4.025  11.991 1.00 . A A .  69 ALA C    1 1 
       17  72063 1 1  69 ALA CA   C   3.865  -3.284  10.722 1.00 . A A .  69 ALA CA   1 1 
       17  72064 1 1  69 ALA CB   C   5.390  -3.218  10.616 1.00 . A A .  69 ALA CB   1 1 
       17  72065 1 1  69 ALA H    H   2.808  -1.624  11.509 1.00 . A A .  69 ALA H    1 1 
       17  72066 1 1  69 ALA HA   H   3.479  -3.821   9.869 1.00 . A A .  69 ALA HA   1 1 
       17  72067 1 1  69 ALA HB1  H   5.669  -2.826   9.650 1.00 . A A .  69 ALA HB1  1 1 
       17  72068 1 1  69 ALA HB2  H   5.803  -4.208  10.732 1.00 . A A .  69 ALA HB2  1 1 
       17  72069 1 1  69 ALA HB3  H   5.778  -2.574  11.391 1.00 . A A .  69 ALA HB3  1 1 
       17  72070 1 1  69 ALA N    N   3.309  -1.936  10.726 1.00 . A A .  69 ALA N    1 1 
       17  72071 1 1  69 ALA O    O   2.545  -3.630  12.696 1.00 . A A .  69 ALA O    1 1 
       17  72072 1 1  70 THR C    C   5.197  -6.223  14.218 1.00 . A A .  70 THR C    1 1 
       17  72073 1 1  70 THR CA   C   3.906  -5.903  13.480 1.00 . A A .  70 THR CA   1 1 
       17  72074 1 1  70 THR CB   C   3.201  -7.200  13.091 1.00 . A A .  70 THR CB   1 1 
       17  72075 1 1  70 THR CG2  C   4.071  -7.980  12.102 1.00 . A A .  70 THR CG2  1 1 
       17  72076 1 1  70 THR H    H   4.919  -5.382  11.690 1.00 . A A .  70 THR H    1 1 
       17  72077 1 1  70 THR HA   H   3.262  -5.339  14.138 1.00 . A A .  70 THR HA   1 1 
       17  72078 1 1  70 THR HB   H   2.255  -6.971  12.628 1.00 . A A .  70 THR HB   1 1 
       17  72079 1 1  70 THR HG1  H   2.126  -8.405  14.174 1.00 . A A .  70 THR HG1  1 1 
       17  72080 1 1  70 THR HG21 H   4.439  -7.311  11.339 1.00 . A A .  70 THR HG21 1 1 
       17  72081 1 1  70 THR HG22 H   3.482  -8.760  11.644 1.00 . A A .  70 THR HG22 1 1 
       17  72082 1 1  70 THR HG23 H   4.906  -8.421  12.626 1.00 . A A .  70 THR HG23 1 1 
       17  72083 1 1  70 THR N    N   4.191  -5.111  12.285 1.00 . A A .  70 THR N    1 1 
       17  72084 1 1  70 THR O    O   6.197  -6.596  13.603 1.00 . A A .  70 THR O    1 1 
       17  72085 1 1  70 THR OG1  O   2.987  -7.987  14.253 1.00 . A A .  70 THR OG1  1 1 
       17  72086 1 1  71 THR C    C   7.634  -6.076  15.576 1.00 . A A .  71 THR C    1 1 
       17  72087 1 1  71 THR CA   C   6.352  -6.349  16.365 1.00 . A A .  71 THR CA   1 1 
       17  72088 1 1  71 THR CB   C   6.339  -7.798  16.837 1.00 . A A .  71 THR CB   1 1 
       17  72089 1 1  71 THR CG2  C   5.971  -8.715  15.669 1.00 . A A .  71 THR CG2  1 1 
       17  72090 1 1  71 THR H    H   4.342  -5.780  15.974 1.00 . A A .  71 THR H    1 1 
       17  72091 1 1  71 THR HA   H   6.333  -5.695  17.223 1.00 . A A .  71 THR HA   1 1 
       17  72092 1 1  71 THR HB   H   5.610  -7.913  17.623 1.00 . A A .  71 THR HB   1 1 
       17  72093 1 1  71 THR HG1  H   8.260  -8.010  16.617 1.00 . A A .  71 THR HG1  1 1 
       17  72094 1 1  71 THR HG21 H   6.077  -9.745  15.975 1.00 . A A .  71 THR HG21 1 1 
       17  72095 1 1  71 THR HG22 H   6.626  -8.521  14.835 1.00 . A A .  71 THR HG22 1 1 
       17  72096 1 1  71 THR HG23 H   4.950  -8.532  15.376 1.00 . A A .  71 THR HG23 1 1 
       17  72097 1 1  71 THR N    N   5.170  -6.078  15.543 1.00 . A A .  71 THR N    1 1 
       17  72098 1 1  71 THR O    O   8.358  -7.000  15.214 1.00 . A A .  71 THR O    1 1 
       17  72099 1 1  71 THR OG1  O   7.627  -8.143  17.327 1.00 . A A .  71 THR OG1  1 1 
       17  72100 1 1  72 PRO C    C  10.396  -4.811  15.178 1.00 . A A .  72 PRO C    1 1 
       17  72101 1 1  72 PRO CA   C   9.090  -4.429  14.485 1.00 . A A .  72 PRO CA   1 1 
       17  72102 1 1  72 PRO CB   C   8.954  -2.904  14.369 1.00 . A A .  72 PRO CB   1 1 
       17  72103 1 1  72 PRO CD   C   7.082  -3.680  15.675 1.00 . A A .  72 PRO CD   1 1 
       17  72104 1 1  72 PRO CG   C   7.525  -2.605  14.687 1.00 . A A .  72 PRO CG   1 1 
       17  72105 1 1  72 PRO HA   H   9.050  -4.867  13.500 1.00 . A A .  72 PRO HA   1 1 
       17  72106 1 1  72 PRO HB2  H   9.607  -2.415  15.082 1.00 . A A .  72 PRO HB2  1 1 
       17  72107 1 1  72 PRO HB3  H   9.186  -2.580  13.367 1.00 . A A .  72 PRO HB3  1 1 
       17  72108 1 1  72 PRO HD2  H   7.308  -3.379  16.693 1.00 . A A .  72 PRO HD2  1 1 
       17  72109 1 1  72 PRO HD3  H   6.033  -3.892  15.565 1.00 . A A .  72 PRO HD3  1 1 
       17  72110 1 1  72 PRO HG2  H   7.438  -1.622  15.125 1.00 . A A .  72 PRO HG2  1 1 
       17  72111 1 1  72 PRO HG3  H   6.922  -2.675  13.795 1.00 . A A .  72 PRO HG3  1 1 
       17  72112 1 1  72 PRO N    N   7.892  -4.836  15.280 1.00 . A A .  72 PRO N    1 1 
       17  72113 1 1  72 PRO O    O  10.493  -4.763  16.403 1.00 . A A .  72 PRO O    1 1 
       17  72114 1 1  73 ASN C    C  13.775  -5.468  13.867 1.00 . A A .  73 ASN C    1 1 
       17  72115 1 1  73 ASN CA   C  12.689  -5.565  14.933 1.00 . A A .  73 ASN CA   1 1 
       17  72116 1 1  73 ASN CB   C  12.624  -6.996  15.472 1.00 . A A .  73 ASN CB   1 1 
       17  72117 1 1  73 ASN CG   C  12.231  -7.955  14.354 1.00 . A A .  73 ASN CG   1 1 
       17  72118 1 1  73 ASN H    H  11.257  -5.199  13.414 1.00 . A A .  73 ASN H    1 1 
       17  72119 1 1  73 ASN HA   H  12.937  -4.899  15.746 1.00 . A A .  73 ASN HA   1 1 
       17  72120 1 1  73 ASN HB2  H  13.593  -7.276  15.860 1.00 . A A .  73 ASN HB2  1 1 
       17  72121 1 1  73 ASN HB3  H  11.892  -7.050  16.263 1.00 . A A .  73 ASN HB3  1 1 
       17  72122 1 1  73 ASN HD21 H  12.507  -9.585  15.454 1.00 . A A .  73 ASN HD21 1 1 
       17  72123 1 1  73 ASN HD22 H  11.994  -9.865  13.861 1.00 . A A .  73 ASN HD22 1 1 
       17  72124 1 1  73 ASN N    N  11.393  -5.184  14.385 1.00 . A A .  73 ASN N    1 1 
       17  72125 1 1  73 ASN ND2  N  12.245  -9.241  14.575 1.00 . A A .  73 ASN ND2  1 1 
       17  72126 1 1  73 ASN O    O  14.931  -5.177  14.168 1.00 . A A .  73 ASN O    1 1 
       17  72127 1 1  73 ASN OD1  O  11.902  -7.523  13.250 1.00 . A A .  73 ASN OD1  1 1 
       17  72128 1 1  74 ASN C    C  14.861  -4.235  11.332 1.00 . A A .  74 ASN C    1 1 
       17  72129 1 1  74 ASN CA   C  14.339  -5.657  11.511 1.00 . A A .  74 ASN CA   1 1 
       17  72130 1 1  74 ASN CB   C  13.670  -6.131  10.222 1.00 . A A .  74 ASN CB   1 1 
       17  72131 1 1  74 ASN CG   C  13.420  -7.635  10.287 1.00 . A A .  74 ASN CG   1 1 
       17  72132 1 1  74 ASN H    H  12.456  -5.944  12.436 1.00 . A A .  74 ASN H    1 1 
       17  72133 1 1  74 ASN HA   H  15.175  -6.308  11.731 1.00 . A A .  74 ASN HA   1 1 
       17  72134 1 1  74 ASN HB2  H  12.732  -5.615  10.094 1.00 . A A .  74 ASN HB2  1 1 
       17  72135 1 1  74 ASN HB3  H  14.316  -5.915   9.383 1.00 . A A .  74 ASN HB3  1 1 
       17  72136 1 1  74 ASN HD21 H  12.058  -7.616   8.841 1.00 . A A .  74 ASN HD21 1 1 
       17  72137 1 1  74 ASN HD22 H  12.377  -9.140   9.518 1.00 . A A .  74 ASN HD22 1 1 
       17  72138 1 1  74 ASN N    N  13.393  -5.717  12.619 1.00 . A A .  74 ASN N    1 1 
       17  72139 1 1  74 ASN ND2  N  12.546  -8.175   9.482 1.00 . A A .  74 ASN ND2  1 1 
       17  72140 1 1  74 ASN O    O  16.034  -4.024  11.029 1.00 . A A .  74 ASN O    1 1 
       17  72141 1 1  74 ASN OD1  O  14.032  -8.334  11.094 1.00 . A A .  74 ASN OD1  1 1 
       17  72142 1 1  75 ARG C    C  15.441  -1.480  12.344 1.00 . A A .  75 ARG C    1 1 
       17  72143 1 1  75 ARG CA   C  14.354  -1.859  11.344 1.00 . A A .  75 ARG CA   1 1 
       17  72144 1 1  75 ARG CB   C  13.131  -0.963  11.561 1.00 . A A .  75 ARG CB   1 1 
       17  72145 1 1  75 ARG CD   C  12.286   1.387  11.483 1.00 . A A .  75 ARG CD   1 1 
       17  72146 1 1  75 ARG CG   C  13.515   0.494  11.303 1.00 . A A .  75 ARG CG   1 1 
       17  72147 1 1  75 ARG CZ   C  11.798   3.765  11.422 1.00 . A A .  75 ARG CZ   1 1 
       17  72148 1 1  75 ARG H    H  13.049  -3.488  11.737 1.00 . A A .  75 ARG H    1 1 
       17  72149 1 1  75 ARG HA   H  14.722  -1.707  10.343 1.00 . A A .  75 ARG HA   1 1 
       17  72150 1 1  75 ARG HB2  H  12.343  -1.257  10.884 1.00 . A A .  75 ARG HB2  1 1 
       17  72151 1 1  75 ARG HB3  H  12.786  -1.066  12.581 1.00 . A A .  75 ARG HB3  1 1 
       17  72152 1 1  75 ARG HD2  H  11.482   1.013  10.869 1.00 . A A .  75 ARG HD2  1 1 
       17  72153 1 1  75 ARG HD3  H  11.982   1.371  12.519 1.00 . A A .  75 ARG HD3  1 1 
       17  72154 1 1  75 ARG HE   H  13.403   2.935  10.562 1.00 . A A .  75 ARG HE   1 1 
       17  72155 1 1  75 ARG HG2  H  14.282   0.797  12.002 1.00 . A A .  75 ARG HG2  1 1 
       17  72156 1 1  75 ARG HG3  H  13.887   0.594  10.295 1.00 . A A .  75 ARG HG3  1 1 
       17  72157 1 1  75 ARG HH11 H  10.489   2.606  12.400 1.00 . A A .  75 ARG HH11 1 1 
       17  72158 1 1  75 ARG HH12 H  10.117   4.297  12.373 1.00 . A A .  75 ARG HH12 1 1 
       17  72159 1 1  75 ARG HH21 H  12.922   5.155  10.522 1.00 . A A .  75 ARG HH21 1 1 
       17  72160 1 1  75 ARG HH22 H  11.495   5.741  11.309 1.00 . A A .  75 ARG HH22 1 1 
       17  72161 1 1  75 ARG N    N  13.969  -3.258  11.504 1.00 . A A .  75 ARG N    1 1 
       17  72162 1 1  75 ARG NE   N  12.594   2.756  11.086 1.00 . A A .  75 ARG NE   1 1 
       17  72163 1 1  75 ARG NH1  N  10.717   3.538  12.120 1.00 . A A .  75 ARG NH1  1 1 
       17  72164 1 1  75 ARG NH2  N  12.095   4.982  11.056 1.00 . A A .  75 ARG NH2  1 1 
       17  72165 1 1  75 ARG O    O  16.462  -0.902  11.970 1.00 . A A .  75 ARG O    1 1 
       17  72166 1 1  76 VAL C    C  17.543  -2.203  14.319 1.00 . A A .  76 VAL C    1 1 
       17  72167 1 1  76 VAL CA   C  16.209  -1.535  14.646 1.00 . A A .  76 VAL CA   1 1 
       17  72168 1 1  76 VAL CB   C  15.705  -2.043  15.997 1.00 . A A .  76 VAL CB   1 1 
       17  72169 1 1  76 VAL CG1  C  16.778  -1.814  17.062 1.00 . A A .  76 VAL CG1  1 1 
       17  72170 1 1  76 VAL CG2  C  14.434  -1.285  16.383 1.00 . A A .  76 VAL CG2  1 1 
       17  72171 1 1  76 VAL H    H  14.396  -2.290  13.846 1.00 . A A .  76 VAL H    1 1 
       17  72172 1 1  76 VAL HA   H  16.354  -0.470  14.703 1.00 . A A .  76 VAL HA   1 1 
       17  72173 1 1  76 VAL HB   H  15.490  -3.101  15.927 1.00 . A A .  76 VAL HB   1 1 
       17  72174 1 1  76 VAL HG11 H  17.152  -0.803  16.983 1.00 . A A .  76 VAL HG11 1 1 
       17  72175 1 1  76 VAL HG12 H  17.590  -2.510  16.913 1.00 . A A .  76 VAL HG12 1 1 
       17  72176 1 1  76 VAL HG13 H  16.351  -1.964  18.042 1.00 . A A .  76 VAL HG13 1 1 
       17  72177 1 1  76 VAL HG21 H  14.584  -0.228  16.218 1.00 . A A .  76 VAL HG21 1 1 
       17  72178 1 1  76 VAL HG22 H  14.211  -1.461  17.423 1.00 . A A .  76 VAL HG22 1 1 
       17  72179 1 1  76 VAL HG23 H  13.612  -1.632  15.774 1.00 . A A .  76 VAL HG23 1 1 
       17  72180 1 1  76 VAL N    N  15.232  -1.839  13.605 1.00 . A A .  76 VAL N    1 1 
       17  72181 1 1  76 VAL O    O  18.599  -1.749  14.763 1.00 . A A .  76 VAL O    1 1 
       17  72182 1 1  77 ALA C    C  19.789  -3.010  12.720 1.00 . A A .  77 ALA C    1 1 
       17  72183 1 1  77 ALA CA   C  18.703  -3.992  13.155 1.00 . A A .  77 ALA CA   1 1 
       17  72184 1 1  77 ALA CB   C  18.399  -4.960  12.010 1.00 . A A .  77 ALA CB   1 1 
       17  72185 1 1  77 ALA H    H  16.622  -3.594  13.213 1.00 . A A .  77 ALA H    1 1 
       17  72186 1 1  77 ALA HA   H  19.061  -4.555  14.002 1.00 . A A .  77 ALA HA   1 1 
       17  72187 1 1  77 ALA HB1  H  19.171  -5.713  11.960 1.00 . A A .  77 ALA HB1  1 1 
       17  72188 1 1  77 ALA HB2  H  18.364  -4.417  11.076 1.00 . A A .  77 ALA HB2  1 1 
       17  72189 1 1  77 ALA HB3  H  17.446  -5.436  12.186 1.00 . A A .  77 ALA HB3  1 1 
       17  72190 1 1  77 ALA N    N  17.490  -3.276  13.538 1.00 . A A .  77 ALA N    1 1 
       17  72191 1 1  77 ALA O    O  19.540  -1.812  12.591 1.00 . A A .  77 ALA O    1 1 
       17  72192 1 1  78 ASP C    C  21.814  -2.020  10.743 1.00 . A A .  78 ASP C    1 1 
       17  72193 1 1  78 ASP CA   C  22.108  -2.688  12.080 1.00 . A A .  78 ASP CA   1 1 
       17  72194 1 1  78 ASP CB   C  23.381  -3.529  11.966 1.00 . A A .  78 ASP CB   1 1 
       17  72195 1 1  78 ASP CG   C  23.191  -4.619  10.916 1.00 . A A .  78 ASP CG   1 1 
       17  72196 1 1  78 ASP H    H  21.128  -4.489  12.605 1.00 . A A .  78 ASP H    1 1 
       17  72197 1 1  78 ASP HA   H  22.265  -1.923  12.828 1.00 . A A .  78 ASP HA   1 1 
       17  72198 1 1  78 ASP HB2  H  24.206  -2.893  11.679 1.00 . A A .  78 ASP HB2  1 1 
       17  72199 1 1  78 ASP HB3  H  23.595  -3.987  12.920 1.00 . A A .  78 ASP HB3  1 1 
       17  72200 1 1  78 ASP N    N  20.991  -3.528  12.493 1.00 . A A .  78 ASP N    1 1 
       17  72201 1 1  78 ASP O    O  20.766  -2.255  10.145 1.00 . A A .  78 ASP O    1 1 
       17  72202 1 1  78 ASP OD1  O  22.201  -4.562  10.205 1.00 . A A .  78 ASP OD1  1 1 
       17  72203 1 1  78 ASP OD2  O  24.039  -5.492  10.836 1.00 . A A .  78 ASP OD2  1 1 
       17  72204 1 1  79 ASP C    C  22.083  -1.451   7.936 1.00 . A A .  79 ASP C    1 1 
       17  72205 1 1  79 ASP CA   C  22.570  -0.495   9.017 1.00 . A A .  79 ASP CA   1 1 
       17  72206 1 1  79 ASP CB   C  23.896   0.138   8.582 1.00 . A A .  79 ASP CB   1 1 
       17  72207 1 1  79 ASP CG   C  24.992  -0.922   8.557 1.00 . A A .  79 ASP CG   1 1 
       17  72208 1 1  79 ASP H    H  23.559  -1.042  10.807 1.00 . A A .  79 ASP H    1 1 
       17  72209 1 1  79 ASP HA   H  21.839   0.292   9.143 1.00 . A A .  79 ASP HA   1 1 
       17  72210 1 1  79 ASP HB2  H  23.784   0.558   7.592 1.00 . A A .  79 ASP HB2  1 1 
       17  72211 1 1  79 ASP HB3  H  24.167   0.918   9.275 1.00 . A A .  79 ASP HB3  1 1 
       17  72212 1 1  79 ASP N    N  22.744  -1.189  10.284 1.00 . A A .  79 ASP N    1 1 
       17  72213 1 1  79 ASP O    O  22.877  -2.006   7.177 1.00 . A A .  79 ASP O    1 1 
       17  72214 1 1  79 ASP OD1  O  24.665  -2.089   8.693 1.00 . A A .  79 ASP OD1  1 1 
       17  72215 1 1  79 ASP OD2  O  26.144  -0.551   8.405 1.00 . A A .  79 ASP OD2  1 1 
       17  72216 1 1  80 GLN C    C  20.379  -1.971   5.477 1.00 . A A .  80 GLN C    1 1 
       17  72217 1 1  80 GLN CA   C  20.183  -2.538   6.880 1.00 . A A .  80 GLN CA   1 1 
       17  72218 1 1  80 GLN CB   C  18.690  -2.719   7.154 1.00 . A A .  80 GLN CB   1 1 
       17  72219 1 1  80 GLN CD   C  18.775  -5.217   7.263 1.00 . A A .  80 GLN CD   1 1 
       17  72220 1 1  80 GLN CG   C  18.203  -4.019   6.507 1.00 . A A .  80 GLN CG   1 1 
       17  72221 1 1  80 GLN H    H  20.183  -1.180   8.508 1.00 . A A .  80 GLN H    1 1 
       17  72222 1 1  80 GLN HA   H  20.676  -3.494   6.938 1.00 . A A .  80 GLN HA   1 1 
       17  72223 1 1  80 GLN HB2  H  18.525  -2.761   8.220 1.00 . A A .  80 GLN HB2  1 1 
       17  72224 1 1  80 GLN HB3  H  18.140  -1.887   6.737 1.00 . A A .  80 GLN HB3  1 1 
       17  72225 1 1  80 GLN HE21 H  19.190  -6.246   5.617 1.00 . A A .  80 GLN HE21 1 1 
       17  72226 1 1  80 GLN HE22 H  19.588  -7.018   7.075 1.00 . A A .  80 GLN HE22 1 1 
       17  72227 1 1  80 GLN HG2  H  17.128  -4.055   6.538 1.00 . A A .  80 GLN HG2  1 1 
       17  72228 1 1  80 GLN HG3  H  18.536  -4.060   5.484 1.00 . A A .  80 GLN HG3  1 1 
       17  72229 1 1  80 GLN N    N  20.769  -1.642   7.870 1.00 . A A .  80 GLN N    1 1 
       17  72230 1 1  80 GLN NE2  N  19.222  -6.246   6.596 1.00 . A A .  80 GLN NE2  1 1 
       17  72231 1 1  80 GLN O    O  19.753  -2.422   4.516 1.00 . A A .  80 GLN O    1 1 
       17  72232 1 1  80 GLN OE1  O  18.815  -5.215   8.494 1.00 . A A .  80 GLN OE1  1 1 
       17  72233 1 1  81 GLY C    C  21.131   1.119   4.077 1.00 . A A .  81 GLY C    1 1 
       17  72234 1 1  81 GLY CA   C  21.520  -0.350   4.065 1.00 . A A .  81 GLY CA   1 1 
       17  72235 1 1  81 GLY H    H  21.720  -0.648   6.152 1.00 . A A .  81 GLY H    1 1 
       17  72236 1 1  81 GLY HA2  H  22.573  -0.440   3.844 1.00 . A A .  81 GLY HA2  1 1 
       17  72237 1 1  81 GLY HA3  H  20.953  -0.854   3.294 1.00 . A A .  81 GLY HA3  1 1 
       17  72238 1 1  81 GLY N    N  21.249  -0.972   5.357 1.00 . A A .  81 GLY N    1 1 
       17  72239 1 1  81 GLY O    O  21.628   1.910   3.274 1.00 . A A .  81 GLY O    1 1 
       17  72240 1 1  82 PHE C    C  20.369   3.524   6.350 1.00 . A A .  82 PHE C    1 1 
       17  72241 1 1  82 PHE CA   C  19.791   2.874   5.102 1.00 . A A .  82 PHE CA   1 1 
       17  72242 1 1  82 PHE CB   C  18.265   2.925   5.157 1.00 . A A .  82 PHE CB   1 1 
       17  72243 1 1  82 PHE CD1  C  17.579   3.367   2.772 1.00 . A A .  82 PHE CD1  1 1 
       17  72244 1 1  82 PHE CD2  C  17.290   1.135   3.675 1.00 . A A .  82 PHE CD2  1 1 
       17  72245 1 1  82 PHE CE1  C  17.053   2.940   1.547 1.00 . A A .  82 PHE CE1  1 1 
       17  72246 1 1  82 PHE CE2  C  16.764   0.707   2.450 1.00 . A A .  82 PHE CE2  1 1 
       17  72247 1 1  82 PHE CG   C  17.698   2.465   3.836 1.00 . A A .  82 PHE CG   1 1 
       17  72248 1 1  82 PHE CZ   C  16.645   1.610   1.386 1.00 . A A .  82 PHE CZ   1 1 
       17  72249 1 1  82 PHE H    H  19.877   0.816   5.608 1.00 . A A .  82 PHE H    1 1 
       17  72250 1 1  82 PHE HA   H  20.126   3.426   4.235 1.00 . A A .  82 PHE HA   1 1 
       17  72251 1 1  82 PHE HB2  H  17.911   2.279   5.946 1.00 . A A .  82 PHE HB2  1 1 
       17  72252 1 1  82 PHE HB3  H  17.946   3.938   5.351 1.00 . A A .  82 PHE HB3  1 1 
       17  72253 1 1  82 PHE HD1  H  17.893   4.392   2.897 1.00 . A A .  82 PHE HD1  1 1 
       17  72254 1 1  82 PHE HD2  H  17.381   0.439   4.495 1.00 . A A .  82 PHE HD2  1 1 
       17  72255 1 1  82 PHE HE1  H  16.962   3.636   0.727 1.00 . A A .  82 PHE HE1  1 1 
       17  72256 1 1  82 PHE HE2  H  16.449  -0.318   2.325 1.00 . A A .  82 PHE HE2  1 1 
       17  72257 1 1  82 PHE HZ   H  16.240   1.280   0.441 1.00 . A A .  82 PHE HZ   1 1 
       17  72258 1 1  82 PHE N    N  20.238   1.487   4.994 1.00 . A A .  82 PHE N    1 1 
       17  72259 1 1  82 PHE O    O  20.079   3.110   7.474 1.00 . A A .  82 PHE O    1 1 
       17  72260 1 1  83 LEU C    C  21.052   6.527   7.592 1.00 . A A .  83 LEU C    1 1 
       17  72261 1 1  83 LEU CA   C  21.816   5.248   7.273 1.00 . A A .  83 LEU CA   1 1 
       17  72262 1 1  83 LEU CB   C  23.266   5.592   6.932 1.00 . A A .  83 LEU CB   1 1 
       17  72263 1 1  83 LEU CD1  C  25.465   4.657   6.196 1.00 . A A .  83 LEU CD1  1 1 
       17  72264 1 1  83 LEU CD2  C  24.003   3.337   7.738 1.00 . A A .  83 LEU CD2  1 1 
       17  72265 1 1  83 LEU CG   C  24.018   4.312   6.558 1.00 . A A .  83 LEU CG   1 1 
       17  72266 1 1  83 LEU H    H  21.393   4.837   5.237 1.00 . A A .  83 LEU H    1 1 
       17  72267 1 1  83 LEU HA   H  21.798   4.614   8.145 1.00 . A A .  83 LEU HA   1 1 
       17  72268 1 1  83 LEU HB2  H  23.293   6.284   6.108 1.00 . A A .  83 LEU HB2  1 1 
       17  72269 1 1  83 LEU HB3  H  23.741   6.038   7.796 1.00 . A A .  83 LEU HB3  1 1 
       17  72270 1 1  83 LEU HD11 H  26.005   3.747   5.976 1.00 . A A .  83 LEU HD11 1 1 
       17  72271 1 1  83 LEU HD12 H  25.931   5.158   7.031 1.00 . A A .  83 LEU HD12 1 1 
       17  72272 1 1  83 LEU HD13 H  25.479   5.301   5.333 1.00 . A A .  83 LEU HD13 1 1 
       17  72273 1 1  83 LEU HD21 H  24.830   2.650   7.652 1.00 . A A .  83 LEU HD21 1 1 
       17  72274 1 1  83 LEU HD22 H  23.076   2.781   7.733 1.00 . A A .  83 LEU HD22 1 1 
       17  72275 1 1  83 LEU HD23 H  24.087   3.890   8.663 1.00 . A A .  83 LEU HD23 1 1 
       17  72276 1 1  83 LEU HG   H  23.535   3.853   5.704 1.00 . A A .  83 LEU HG   1 1 
       17  72277 1 1  83 LEU N    N  21.195   4.549   6.152 1.00 . A A .  83 LEU N    1 1 
       17  72278 1 1  83 LEU O    O  21.423   7.276   8.498 1.00 . A A .  83 LEU O    1 1 
       17  72279 1 1  84 ARG C    C  18.038   7.687   8.021 1.00 . A A .  84 ARG C    1 1 
       17  72280 1 1  84 ARG CA   C  19.176   7.976   7.053 1.00 . A A .  84 ARG CA   1 1 
       17  72281 1 1  84 ARG CB   C  18.603   8.460   5.720 1.00 . A A .  84 ARG CB   1 1 
       17  72282 1 1  84 ARG CD   C  19.170   9.441   3.493 1.00 . A A .  84 ARG CD   1 1 
       17  72283 1 1  84 ARG CG   C  19.737   8.984   4.837 1.00 . A A .  84 ARG CG   1 1 
       17  72284 1 1  84 ARG CZ   C  19.973  10.649   1.544 1.00 . A A .  84 ARG CZ   1 1 
       17  72285 1 1  84 ARG H    H  19.734   6.148   6.134 1.00 . A A .  84 ARG H    1 1 
       17  72286 1 1  84 ARG HA   H  19.797   8.755   7.467 1.00 . A A .  84 ARG HA   1 1 
       17  72287 1 1  84 ARG HB2  H  18.107   7.640   5.221 1.00 . A A .  84 ARG HB2  1 1 
       17  72288 1 1  84 ARG HB3  H  17.894   9.254   5.900 1.00 . A A .  84 ARG HB3  1 1 
       17  72289 1 1  84 ARG HD2  H  18.685   8.607   3.008 1.00 . A A .  84 ARG HD2  1 1 
       17  72290 1 1  84 ARG HD3  H  18.448  10.227   3.659 1.00 . A A .  84 ARG HD3  1 1 
       17  72291 1 1  84 ARG HE   H  21.173   9.744   2.868 1.00 . A A .  84 ARG HE   1 1 
       17  72292 1 1  84 ARG HG2  H  20.219   9.818   5.328 1.00 . A A .  84 ARG HG2  1 1 
       17  72293 1 1  84 ARG HG3  H  20.458   8.198   4.673 1.00 . A A .  84 ARG HG3  1 1 
       17  72294 1 1  84 ARG HH11 H  17.988  10.580   1.801 1.00 . A A .  84 ARG HH11 1 1 
       17  72295 1 1  84 ARG HH12 H  18.535  11.448   0.404 1.00 . A A .  84 ARG HH12 1 1 
       17  72296 1 1  84 ARG HH21 H  21.896  10.880   1.039 1.00 . A A .  84 ARG HH21 1 1 
       17  72297 1 1  84 ARG HH22 H  20.747  11.617  -0.027 1.00 . A A .  84 ARG HH22 1 1 
       17  72298 1 1  84 ARG N    N  19.983   6.777   6.844 1.00 . A A .  84 ARG N    1 1 
       17  72299 1 1  84 ARG NE   N  20.240   9.938   2.636 1.00 . A A .  84 ARG NE   1 1 
       17  72300 1 1  84 ARG NH1  N  18.735  10.913   1.225 1.00 . A A .  84 ARG NH1  1 1 
       17  72301 1 1  84 ARG NH2  N  20.949  11.083   0.794 1.00 . A A .  84 ARG NH2  1 1 
       17  72302 1 1  84 ARG O    O  17.164   8.526   8.240 1.00 . A A .  84 ARG O    1 1 
       17  72303 1 1  85 GLN C    C  17.493   6.250  10.980 1.00 . A A .  85 GLN C    1 1 
       17  72304 1 1  85 GLN CA   C  17.003   6.101   9.544 1.00 . A A .  85 GLN CA   1 1 
       17  72305 1 1  85 GLN CB   C  16.595   4.644   9.295 1.00 . A A .  85 GLN CB   1 1 
       17  72306 1 1  85 GLN CD   C  15.561   3.076   7.641 1.00 . A A .  85 GLN CD   1 1 
       17  72307 1 1  85 GLN CG   C  15.899   4.533   7.937 1.00 . A A .  85 GLN CG   1 1 
       17  72308 1 1  85 GLN H    H  18.766   5.858   8.392 1.00 . A A .  85 GLN H    1 1 
       17  72309 1 1  85 GLN HA   H  16.138   6.729   9.401 1.00 . A A .  85 GLN HA   1 1 
       17  72310 1 1  85 GLN HB2  H  17.474   4.016   9.301 1.00 . A A .  85 GLN HB2  1 1 
       17  72311 1 1  85 GLN HB3  H  15.918   4.321  10.072 1.00 . A A .  85 GLN HB3  1 1 
       17  72312 1 1  85 GLN HE21 H  14.874   3.453   5.816 1.00 . A A .  85 GLN HE21 1 1 
       17  72313 1 1  85 GLN HE22 H  14.825   1.823   6.288 1.00 . A A .  85 GLN HE22 1 1 
       17  72314 1 1  85 GLN HG2  H  14.989   5.114   7.956 1.00 . A A .  85 GLN HG2  1 1 
       17  72315 1 1  85 GLN HG3  H  16.552   4.913   7.167 1.00 . A A .  85 GLN HG3  1 1 
       17  72316 1 1  85 GLN N    N  18.045   6.488   8.599 1.00 . A A .  85 GLN N    1 1 
       17  72317 1 1  85 GLN NE2  N  15.043   2.758   6.486 1.00 . A A .  85 GLN NE2  1 1 
       17  72318 1 1  85 GLN O    O  16.702   6.462  11.889 1.00 . A A .  85 GLN O    1 1 
       17  72319 1 1  85 GLN OE1  O  15.775   2.204   8.483 1.00 . A A .  85 GLN OE1  1 1 
       17  72320 1 1  86 TRP C    C  19.170   7.648  13.066 1.00 . A A .  86 TRP C    1 1 
       17  72321 1 1  86 TRP CA   C  19.384   6.251  12.498 1.00 . A A .  86 TRP CA   1 1 
       17  72322 1 1  86 TRP CB   C  20.884   5.944  12.442 1.00 . A A .  86 TRP CB   1 1 
       17  72323 1 1  86 TRP CD1  C  22.279   6.959  14.289 1.00 . A A .  86 TRP CD1  1 1 
       17  72324 1 1  86 TRP CD2  C  21.267   5.052  14.921 1.00 . A A .  86 TRP CD2  1 1 
       17  72325 1 1  86 TRP CE2  C  22.005   5.508  16.037 1.00 . A A .  86 TRP CE2  1 1 
       17  72326 1 1  86 TRP CE3  C  20.532   3.860  15.054 1.00 . A A .  86 TRP CE3  1 1 
       17  72327 1 1  86 TRP CG   C  21.457   5.992  13.822 1.00 . A A .  86 TRP CG   1 1 
       17  72328 1 1  86 TRP CH2  C  21.280   3.625  17.359 1.00 . A A .  86 TRP CH2  1 1 
       17  72329 1 1  86 TRP CZ2  C  22.015   4.808  17.244 1.00 . A A .  86 TRP CZ2  1 1 
       17  72330 1 1  86 TRP CZ3  C  20.539   3.152  16.267 1.00 . A A .  86 TRP CZ3  1 1 
       17  72331 1 1  86 TRP H    H  19.387   5.969  10.400 1.00 . A A .  86 TRP H    1 1 
       17  72332 1 1  86 TRP HA   H  18.910   5.530  13.151 1.00 . A A .  86 TRP HA   1 1 
       17  72333 1 1  86 TRP HB2  H  21.036   4.959  12.024 1.00 . A A .  86 TRP HB2  1 1 
       17  72334 1 1  86 TRP HB3  H  21.377   6.678  11.823 1.00 . A A .  86 TRP HB3  1 1 
       17  72335 1 1  86 TRP HD1  H  22.624   7.814  13.727 1.00 . A A .  86 TRP HD1  1 1 
       17  72336 1 1  86 TRP HE1  H  23.189   7.218  16.172 1.00 . A A .  86 TRP HE1  1 1 
       17  72337 1 1  86 TRP HE3  H  19.958   3.487  14.219 1.00 . A A .  86 TRP HE3  1 1 
       17  72338 1 1  86 TRP HH2  H  21.281   3.076  18.289 1.00 . A A .  86 TRP HH2  1 1 
       17  72339 1 1  86 TRP HZ2  H  22.588   5.176  18.082 1.00 . A A .  86 TRP HZ2  1 1 
       17  72340 1 1  86 TRP HZ3  H  19.971   2.238  16.358 1.00 . A A .  86 TRP HZ3  1 1 
       17  72341 1 1  86 TRP N    N  18.802   6.133  11.170 1.00 . A A .  86 TRP N    1 1 
       17  72342 1 1  86 TRP NE1  N  22.606   6.674  15.603 1.00 . A A .  86 TRP NE1  1 1 
       17  72343 1 1  86 TRP O    O  18.880   7.809  14.250 1.00 . A A .  86 TRP O    1 1 
       17  72344 1 1  87 SER C    C  17.685  10.399  12.766 1.00 . A A .  87 SER C    1 1 
       17  72345 1 1  87 SER CA   C  19.157  10.034  12.643 1.00 . A A .  87 SER CA   1 1 
       17  72346 1 1  87 SER CB   C  19.834  10.976  11.643 1.00 . A A .  87 SER CB   1 1 
       17  72347 1 1  87 SER H    H  19.550   8.462  11.279 1.00 . A A .  87 SER H    1 1 
       17  72348 1 1  87 SER HA   H  19.634  10.161  13.607 1.00 . A A .  87 SER HA   1 1 
       17  72349 1 1  87 SER HB2  H  19.483  10.759  10.648 1.00 . A A .  87 SER HB2  1 1 
       17  72350 1 1  87 SER HB3  H  19.591  12.001  11.892 1.00 . A A .  87 SER HB3  1 1 
       17  72351 1 1  87 SER HG   H  21.524  10.430  10.846 1.00 . A A .  87 SER HG   1 1 
       17  72352 1 1  87 SER N    N  19.326   8.654  12.213 1.00 . A A .  87 SER N    1 1 
       17  72353 1 1  87 SER O    O  17.238  10.866  13.808 1.00 . A A .  87 SER O    1 1 
       17  72354 1 1  87 SER OG   O  21.243  10.785  11.693 1.00 . A A .  87 SER OG   1 1 
       17  72355 1 1  88 LYS C    C  14.837   9.961  12.943 1.00 . A A .  88 LYS C    1 1 
       17  72356 1 1  88 LYS CA   C  15.519  10.496  11.693 1.00 . A A .  88 LYS CA   1 1 
       17  72357 1 1  88 LYS CB   C  14.846   9.885  10.452 1.00 . A A .  88 LYS CB   1 1 
       17  72358 1 1  88 LYS CD   C  14.629  10.024   7.966 1.00 . A A .  88 LYS CD   1 1 
       17  72359 1 1  88 LYS CE   C  15.131  10.736   6.708 1.00 . A A .  88 LYS CE   1 1 
       17  72360 1 1  88 LYS CG   C  15.297  10.637   9.199 1.00 . A A .  88 LYS CG   1 1 
       17  72361 1 1  88 LYS H    H  17.349   9.795  10.889 1.00 . A A .  88 LYS H    1 1 
       17  72362 1 1  88 LYS HA   H  15.397  11.567  11.649 1.00 . A A .  88 LYS HA   1 1 
       17  72363 1 1  88 LYS HB2  H  15.131   8.843  10.368 1.00 . A A .  88 LYS HB2  1 1 
       17  72364 1 1  88 LYS HB3  H  13.774   9.956  10.548 1.00 . A A .  88 LYS HB3  1 1 
       17  72365 1 1  88 LYS HD2  H  14.875   8.973   7.908 1.00 . A A .  88 LYS HD2  1 1 
       17  72366 1 1  88 LYS HD3  H  13.558  10.140   8.041 1.00 . A A .  88 LYS HD3  1 1 
       17  72367 1 1  88 LYS HE2  H  16.210  10.711   6.684 1.00 . A A .  88 LYS HE2  1 1 
       17  72368 1 1  88 LYS HE3  H  14.739  10.238   5.833 1.00 . A A .  88 LYS HE3  1 1 
       17  72369 1 1  88 LYS HG2  H  15.013  11.676   9.284 1.00 . A A .  88 LYS HG2  1 1 
       17  72370 1 1  88 LYS HG3  H  16.369  10.564   9.099 1.00 . A A .  88 LYS HG3  1 1 
       17  72371 1 1  88 LYS HZ1  H  15.389  12.750   7.168 1.00 . A A .  88 LYS HZ1  1 1 
       17  72372 1 1  88 LYS HZ2  H  13.777  12.220   7.256 1.00 . A A .  88 LYS HZ2  1 1 
       17  72373 1 1  88 LYS HZ3  H  14.509  12.475   5.744 1.00 . A A .  88 LYS HZ3  1 1 
       17  72374 1 1  88 LYS N    N  16.938  10.169  11.693 1.00 . A A .  88 LYS N    1 1 
       17  72375 1 1  88 LYS NZ   N  14.666  12.152   6.720 1.00 . A A .  88 LYS NZ   1 1 
       17  72376 1 1  88 LYS O    O  14.142  10.703  13.651 1.00 . A A .  88 LYS O    1 1 
       17  72377 1 1  89 VAL C    C  15.061   8.609  15.681 1.00 . A A .  89 VAL C    1 1 
       17  72378 1 1  89 VAL CA   C  14.443   8.064  14.403 1.00 . A A .  89 VAL CA   1 1 
       17  72379 1 1  89 VAL CB   C  14.632   6.545  14.341 1.00 . A A .  89 VAL CB   1 1 
       17  72380 1 1  89 VAL CG1  C  14.090   6.013  13.009 1.00 . A A .  89 VAL CG1  1 1 
       17  72381 1 1  89 VAL CG2  C  16.123   6.213  14.460 1.00 . A A .  89 VAL CG2  1 1 
       17  72382 1 1  89 VAL H    H  15.619   8.148  12.639 1.00 . A A .  89 VAL H    1 1 
       17  72383 1 1  89 VAL HA   H  13.384   8.279  14.402 1.00 . A A .  89 VAL HA   1 1 
       17  72384 1 1  89 VAL HB   H  14.091   6.083  15.155 1.00 . A A .  89 VAL HB   1 1 
       17  72385 1 1  89 VAL HG11 H  14.479   5.017  12.840 1.00 . A A .  89 VAL HG11 1 1 
       17  72386 1 1  89 VAL HG12 H  14.407   6.660  12.207 1.00 . A A .  89 VAL HG12 1 1 
       17  72387 1 1  89 VAL HG13 H  13.016   5.979  13.045 1.00 . A A .  89 VAL HG13 1 1 
       17  72388 1 1  89 VAL HG21 H  16.339   5.306  13.911 1.00 . A A .  89 VAL HG21 1 1 
       17  72389 1 1  89 VAL HG22 H  16.380   6.073  15.498 1.00 . A A .  89 VAL HG22 1 1 
       17  72390 1 1  89 VAL HG23 H  16.707   7.023  14.056 1.00 . A A .  89 VAL HG23 1 1 
       17  72391 1 1  89 VAL N    N  15.044   8.684  13.226 1.00 . A A .  89 VAL N    1 1 
       17  72392 1 1  89 VAL O    O  14.366   8.850  16.665 1.00 . A A .  89 VAL O    1 1 
       17  72393 1 1  90 ALA C    C  16.789  10.788  17.028 1.00 . A A .  90 ALA C    1 1 
       17  72394 1 1  90 ALA CA   C  17.086   9.306  16.827 1.00 . A A .  90 ALA CA   1 1 
       17  72395 1 1  90 ALA CB   C  18.592   9.101  16.660 1.00 . A A .  90 ALA CB   1 1 
       17  72396 1 1  90 ALA H    H  16.883   8.584  14.845 1.00 . A A .  90 ALA H    1 1 
       17  72397 1 1  90 ALA HA   H  16.757   8.762  17.702 1.00 . A A .  90 ALA HA   1 1 
       17  72398 1 1  90 ALA HB1  H  19.109   9.508  17.515 1.00 . A A .  90 ALA HB1  1 1 
       17  72399 1 1  90 ALA HB2  H  18.925   9.604  15.764 1.00 . A A .  90 ALA HB2  1 1 
       17  72400 1 1  90 ALA HB3  H  18.804   8.045  16.580 1.00 . A A .  90 ALA HB3  1 1 
       17  72401 1 1  90 ALA N    N  16.378   8.792  15.661 1.00 . A A .  90 ALA N    1 1 
       17  72402 1 1  90 ALA O    O  16.931  11.316  18.130 1.00 . A A .  90 ALA O    1 1 
       17  72403 1 1  91 LYS C    C  14.934  13.133  16.992 1.00 . A A .  91 LYS C    1 1 
       17  72404 1 1  91 LYS CA   C  16.075  12.879  16.020 1.00 . A A .  91 LYS CA   1 1 
       17  72405 1 1  91 LYS CB   C  15.691  13.394  14.631 1.00 . A A .  91 LYS CB   1 1 
       17  72406 1 1  91 LYS CD   C  15.190  15.439  13.284 1.00 . A A .  91 LYS CD   1 1 
       17  72407 1 1  91 LYS CE   C  15.023  16.958  13.334 1.00 . A A .  91 LYS CE   1 1 
       17  72408 1 1  91 LYS CG   C  15.492  14.910  14.688 1.00 . A A .  91 LYS CG   1 1 
       17  72409 1 1  91 LYS H    H  16.286  10.980  15.102 1.00 . A A .  91 LYS H    1 1 
       17  72410 1 1  91 LYS HA   H  16.952  13.410  16.358 1.00 . A A .  91 LYS HA   1 1 
       17  72411 1 1  91 LYS HB2  H  16.478  13.159  13.930 1.00 . A A .  91 LYS HB2  1 1 
       17  72412 1 1  91 LYS HB3  H  14.773  12.924  14.314 1.00 . A A .  91 LYS HB3  1 1 
       17  72413 1 1  91 LYS HD2  H  16.006  15.187  12.622 1.00 . A A .  91 LYS HD2  1 1 
       17  72414 1 1  91 LYS HD3  H  14.279  14.990  12.918 1.00 . A A .  91 LYS HD3  1 1 
       17  72415 1 1  91 LYS HE2  H  15.883  17.399  13.817 1.00 . A A .  91 LYS HE2  1 1 
       17  72416 1 1  91 LYS HE3  H  14.938  17.345  12.330 1.00 . A A .  91 LYS HE3  1 1 
       17  72417 1 1  91 LYS HG2  H  14.667  15.141  15.344 1.00 . A A .  91 LYS HG2  1 1 
       17  72418 1 1  91 LYS HG3  H  16.391  15.378  15.061 1.00 . A A .  91 LYS HG3  1 1 
       17  72419 1 1  91 LYS HZ1  H  14.025  17.366  15.116 1.00 . A A .  91 LYS HZ1  1 1 
       17  72420 1 1  91 LYS HZ2  H  13.079  16.554  13.961 1.00 . A A .  91 LYS HZ2  1 1 
       17  72421 1 1  91 LYS HZ3  H  13.418  18.209  13.775 1.00 . A A .  91 LYS HZ3  1 1 
       17  72422 1 1  91 LYS N    N  16.380  11.455  15.954 1.00 . A A .  91 LYS N    1 1 
       17  72423 1 1  91 LYS NZ   N  13.794  17.297  14.105 1.00 . A A .  91 LYS NZ   1 1 
       17  72424 1 1  91 LYS O    O  15.005  14.037  17.827 1.00 . A A .  91 LYS O    1 1 
       17  72425 1 1  92 GLU C    C  12.898  11.628  19.017 1.00 . A A .  92 GLU C    1 1 
       17  72426 1 1  92 GLU CA   C  12.722  12.485  17.770 1.00 . A A .  92 GLU CA   1 1 
       17  72427 1 1  92 GLU CB   C  11.451  12.060  17.034 1.00 . A A .  92 GLU CB   1 1 
       17  72428 1 1  92 GLU CD   C  10.951  14.409  16.323 1.00 . A A .  92 GLU CD   1 1 
       17  72429 1 1  92 GLU CG   C  11.218  12.988  15.840 1.00 . A A .  92 GLU CG   1 1 
       17  72430 1 1  92 GLU H    H  13.874  11.629  16.198 1.00 . A A .  92 GLU H    1 1 
       17  72431 1 1  92 GLU HA   H  12.635  13.516  18.064 1.00 . A A .  92 GLU HA   1 1 
       17  72432 1 1  92 GLU HB2  H  11.550  11.043  16.690 1.00 . A A .  92 GLU HB2  1 1 
       17  72433 1 1  92 GLU HB3  H  10.608  12.133  17.708 1.00 . A A .  92 GLU HB3  1 1 
       17  72434 1 1  92 GLU HG2  H  12.099  12.984  15.211 1.00 . A A .  92 GLU HG2  1 1 
       17  72435 1 1  92 GLU HG3  H  10.374  12.636  15.271 1.00 . A A .  92 GLU HG3  1 1 
       17  72436 1 1  92 GLU N    N  13.878  12.330  16.884 1.00 . A A .  92 GLU N    1 1 
       17  72437 1 1  92 GLU O    O  13.520  12.051  19.993 1.00 . A A .  92 GLU O    1 1 
       17  72438 1 1  92 GLU OE1  O  10.601  14.562  17.482 1.00 . A A .  92 GLU OE1  1 1 
       17  72439 1 1  92 GLU OE2  O  11.097  15.322  15.528 1.00 . A A .  92 GLU OE2  1 1 
       17  72440 1 1  93 ARG C    C  12.615   8.076  19.636 1.00 . A A .  93 ARG C    1 1 
       17  72441 1 1  93 ARG CA   C  12.461   9.504  20.131 1.00 . A A .  93 ARG CA   1 1 
       17  72442 1 1  93 ARG CB   C  11.210   9.612  21.002 1.00 . A A .  93 ARG CB   1 1 
       17  72443 1 1  93 ARG CD   C   9.941  11.085  22.569 1.00 . A A .  93 ARG CD   1 1 
       17  72444 1 1  93 ARG CG   C  11.199  10.969  21.708 1.00 . A A .  93 ARG CG   1 1 
       17  72445 1 1  93 ARG CZ   C   9.082  12.601  24.262 1.00 . A A .  93 ARG CZ   1 1 
       17  72446 1 1  93 ARG H    H  11.860  10.131  18.186 1.00 . A A .  93 ARG H    1 1 
       17  72447 1 1  93 ARG HA   H  13.323   9.773  20.712 1.00 . A A .  93 ARG HA   1 1 
       17  72448 1 1  93 ARG HB2  H  10.327   9.520  20.384 1.00 . A A .  93 ARG HB2  1 1 
       17  72449 1 1  93 ARG HB3  H  11.220   8.824  21.737 1.00 . A A .  93 ARG HB3  1 1 
       17  72450 1 1  93 ARG HD2  H   9.068  10.995  21.943 1.00 . A A .  93 ARG HD2  1 1 
       17  72451 1 1  93 ARG HD3  H   9.938  10.292  23.304 1.00 . A A .  93 ARG HD3  1 1 
       17  72452 1 1  93 ARG HE   H  10.518  13.088  22.955 1.00 . A A .  93 ARG HE   1 1 
       17  72453 1 1  93 ARG HG2  H  12.076  11.055  22.334 1.00 . A A .  93 ARG HG2  1 1 
       17  72454 1 1  93 ARG HG3  H  11.202  11.759  20.973 1.00 . A A .  93 ARG HG3  1 1 
       17  72455 1 1  93 ARG HH11 H   8.277  10.769  24.209 1.00 . A A .  93 ARG HH11 1 1 
       17  72456 1 1  93 ARG HH12 H   7.646  11.829  25.424 1.00 . A A .  93 ARG HH12 1 1 
       17  72457 1 1  93 ARG HH21 H   9.696  14.485  24.546 1.00 . A A .  93 ARG HH21 1 1 
       17  72458 1 1  93 ARG HH22 H   8.449  13.933  25.615 1.00 . A A .  93 ARG HH22 1 1 
       17  72459 1 1  93 ARG N    N  12.349  10.415  18.987 1.00 . A A .  93 ARG N    1 1 
       17  72460 1 1  93 ARG NE   N   9.913  12.376  23.250 1.00 . A A .  93 ARG NE   1 1 
       17  72461 1 1  93 ARG NH1  N   8.272  11.660  24.663 1.00 . A A .  93 ARG NH1  1 1 
       17  72462 1 1  93 ARG NH2  N   9.076  13.764  24.854 1.00 . A A .  93 ARG NH2  1 1 
       17  72463 1 1  93 ARG O    O  11.797   7.210  19.958 1.00 . A A .  93 ARG O    1 1 
       17  72464 1 1  94 LYS C    C  12.591   5.793  18.003 1.00 . A A .  94 LYS C    1 1 
       17  72465 1 1  94 LYS CA   C  13.921   6.493  18.315 1.00 . A A .  94 LYS CA   1 1 
       17  72466 1 1  94 LYS CB   C  14.721   5.647  19.297 1.00 . A A .  94 LYS CB   1 1 
       17  72467 1 1  94 LYS CD   C  14.723   4.625  21.577 1.00 . A A .  94 LYS CD   1 1 
       17  72468 1 1  94 LYS CE   C  14.010   4.588  22.930 1.00 . A A .  94 LYS CE   1 1 
       17  72469 1 1  94 LYS CG   C  13.984   5.577  20.636 1.00 . A A .  94 LYS CG   1 1 
       17  72470 1 1  94 LYS H    H  14.301   8.552  18.671 1.00 . A A .  94 LYS H    1 1 
       17  72471 1 1  94 LYS HA   H  14.475   6.594  17.398 1.00 . A A .  94 LYS HA   1 1 
       17  72472 1 1  94 LYS HB2  H  14.841   4.652  18.900 1.00 . A A .  94 LYS HB2  1 1 
       17  72473 1 1  94 LYS HB3  H  15.691   6.098  19.446 1.00 . A A .  94 LYS HB3  1 1 
       17  72474 1 1  94 LYS HD2  H  14.727   3.631  21.146 1.00 . A A .  94 LYS HD2  1 1 
       17  72475 1 1  94 LYS HD3  H  15.737   4.963  21.714 1.00 . A A .  94 LYS HD3  1 1 
       17  72476 1 1  94 LYS HE2  H  14.567   3.963  23.613 1.00 . A A .  94 LYS HE2  1 1 
       17  72477 1 1  94 LYS HE3  H  13.945   5.589  23.328 1.00 . A A .  94 LYS HE3  1 1 
       17  72478 1 1  94 LYS HG2  H  13.958   6.560  21.085 1.00 . A A .  94 LYS HG2  1 1 
       17  72479 1 1  94 LYS HG3  H  12.979   5.223  20.481 1.00 . A A .  94 LYS HG3  1 1 
       17  72480 1 1  94 LYS HZ1  H  12.611   3.432  21.908 1.00 . A A .  94 LYS HZ1  1 1 
       17  72481 1 1  94 LYS HZ2  H  11.959   4.814  22.651 1.00 . A A .  94 LYS HZ2  1 1 
       17  72482 1 1  94 LYS HZ3  H  12.386   3.463  23.589 1.00 . A A .  94 LYS HZ3  1 1 
       17  72483 1 1  94 LYS N    N  13.675   7.826  18.865 1.00 . A A .  94 LYS N    1 1 
       17  72484 1 1  94 LYS NZ   N  12.638   4.032  22.756 1.00 . A A .  94 LYS NZ   1 1 
       17  72485 1 1  94 LYS O    O  12.508   4.570  18.011 1.00 . A A .  94 LYS O    1 1 
       17  72486 1 1  95 LEU C    C  10.328   4.909  16.456 1.00 . A A .  95 LEU C    1 1 
       17  72487 1 1  95 LEU CA   C  10.245   6.036  17.478 1.00 . A A .  95 LEU CA   1 1 
       17  72488 1 1  95 LEU CB   C   9.315   7.138  16.941 1.00 . A A .  95 LEU CB   1 1 
       17  72489 1 1  95 LEU CD1  C   6.844   7.511  17.155 1.00 . A A .  95 LEU CD1  1 1 
       17  72490 1 1  95 LEU CD2  C   7.759   6.341  15.144 1.00 . A A .  95 LEU CD2  1 1 
       17  72491 1 1  95 LEU CG   C   7.926   6.549  16.655 1.00 . A A .  95 LEU CG   1 1 
       17  72492 1 1  95 LEU H    H  11.672   7.565  17.764 1.00 . A A .  95 LEU H    1 1 
       17  72493 1 1  95 LEU HA   H   9.816   5.653  18.395 1.00 . A A .  95 LEU HA   1 1 
       17  72494 1 1  95 LEU HB2  H   9.234   7.928  17.676 1.00 . A A .  95 LEU HB2  1 1 
       17  72495 1 1  95 LEU HB3  H   9.733   7.544  16.030 1.00 . A A .  95 LEU HB3  1 1 
       17  72496 1 1  95 LEU HD11 H   5.897   7.247  16.720 1.00 . A A .  95 LEU HD11 1 1 
       17  72497 1 1  95 LEU HD12 H   7.108   8.520  16.874 1.00 . A A .  95 LEU HD12 1 1 
       17  72498 1 1  95 LEU HD13 H   6.783   7.446  18.232 1.00 . A A .  95 LEU HD13 1 1 
       17  72499 1 1  95 LEU HD21 H   7.636   7.302  14.666 1.00 . A A .  95 LEU HD21 1 1 
       17  72500 1 1  95 LEU HD22 H   6.895   5.728  14.960 1.00 . A A .  95 LEU HD22 1 1 
       17  72501 1 1  95 LEU HD23 H   8.641   5.857  14.751 1.00 . A A .  95 LEU HD23 1 1 
       17  72502 1 1  95 LEU HG   H   7.819   5.600  17.161 1.00 . A A .  95 LEU HG   1 1 
       17  72503 1 1  95 LEU N    N  11.554   6.589  17.746 1.00 . A A .  95 LEU N    1 1 
       17  72504 1 1  95 LEU O    O  10.826   5.101  15.350 1.00 . A A .  95 LEU O    1 1 
       17  72505 1 1  96 GLN C    C   8.666   2.619  15.004 1.00 . A A .  96 GLN C    1 1 
       17  72506 1 1  96 GLN CA   C   9.865   2.578  15.949 1.00 . A A .  96 GLN CA   1 1 
       17  72507 1 1  96 GLN CB   C   9.832   1.287  16.761 1.00 . A A .  96 GLN CB   1 1 
       17  72508 1 1  96 GLN CD   C  12.327   1.095  16.745 1.00 . A A .  96 GLN CD   1 1 
       17  72509 1 1  96 GLN CG   C  11.089   1.195  17.629 1.00 . A A .  96 GLN CG   1 1 
       17  72510 1 1  96 GLN H    H   9.469   3.651  17.745 1.00 . A A .  96 GLN H    1 1 
       17  72511 1 1  96 GLN HA   H  10.770   2.606  15.363 1.00 . A A .  96 GLN HA   1 1 
       17  72512 1 1  96 GLN HB2  H   8.955   1.280  17.393 1.00 . A A .  96 GLN HB2  1 1 
       17  72513 1 1  96 GLN HB3  H   9.799   0.441  16.091 1.00 . A A .  96 GLN HB3  1 1 
       17  72514 1 1  96 GLN HE21 H  13.358   2.438  17.782 1.00 . A A .  96 GLN HE21 1 1 
       17  72515 1 1  96 GLN HE22 H  14.171   1.768  16.450 1.00 . A A .  96 GLN HE22 1 1 
       17  72516 1 1  96 GLN HG2  H  11.159   2.080  18.246 1.00 . A A .  96 GLN HG2  1 1 
       17  72517 1 1  96 GLN HG3  H  11.027   0.322  18.259 1.00 . A A .  96 GLN HG3  1 1 
       17  72518 1 1  96 GLN N    N   9.838   3.727  16.840 1.00 . A A .  96 GLN N    1 1 
       17  72519 1 1  96 GLN NE2  N  13.372   1.828  17.014 1.00 . A A .  96 GLN NE2  1 1 
       17  72520 1 1  96 GLN O    O   7.947   3.616  14.937 1.00 . A A .  96 GLN O    1 1 
       17  72521 1 1  96 GLN OE1  O  12.340   0.329  15.782 1.00 . A A .  96 GLN OE1  1 1 
       17  72522 1 1  97 ARG C    C   6.030   1.293  14.086 1.00 . A A .  97 ARG C    1 1 
       17  72523 1 1  97 ARG CA   C   7.347   1.449  13.334 1.00 . A A .  97 ARG CA   1 1 
       17  72524 1 1  97 ARG CB   C   7.540   0.261  12.390 1.00 . A A .  97 ARG CB   1 1 
       17  72525 1 1  97 ARG CD   C   9.028  -0.736  10.648 1.00 . A A .  97 ARG CD   1 1 
       17  72526 1 1  97 ARG CG   C   8.816   0.463  11.572 1.00 . A A .  97 ARG CG   1 1 
       17  72527 1 1  97 ARG CZ   C   7.905  -1.781   8.764 1.00 . A A .  97 ARG CZ   1 1 
       17  72528 1 1  97 ARG H    H   9.066   0.765  14.365 1.00 . A A .  97 ARG H    1 1 
       17  72529 1 1  97 ARG HA   H   7.311   2.356  12.751 1.00 . A A .  97 ARG HA   1 1 
       17  72530 1 1  97 ARG HB2  H   7.624  -0.645  12.968 1.00 . A A .  97 ARG HB2  1 1 
       17  72531 1 1  97 ARG HB3  H   6.697   0.187  11.724 1.00 . A A .  97 ARG HB3  1 1 
       17  72532 1 1  97 ARG HD2  H   9.985  -0.648  10.158 1.00 . A A .  97 ARG HD2  1 1 
       17  72533 1 1  97 ARG HD3  H   9.007  -1.645  11.230 1.00 . A A .  97 ARG HD3  1 1 
       17  72534 1 1  97 ARG HE   H   7.307  -0.065   9.605 1.00 . A A .  97 ARG HE   1 1 
       17  72535 1 1  97 ARG HG2  H   8.730   1.364  10.986 1.00 . A A .  97 ARG HG2  1 1 
       17  72536 1 1  97 ARG HG3  H   9.661   0.550  12.241 1.00 . A A .  97 ARG HG3  1 1 
       17  72537 1 1  97 ARG HH11 H   9.517  -2.726   9.481 1.00 . A A .  97 ARG HH11 1 1 
       17  72538 1 1  97 ARG HH12 H   8.736  -3.491   8.139 1.00 . A A .  97 ARG HH12 1 1 
       17  72539 1 1  97 ARG HH21 H   6.277  -1.064   7.844 1.00 . A A .  97 ARG HH21 1 1 
       17  72540 1 1  97 ARG HH22 H   6.901  -2.550   7.212 1.00 . A A .  97 ARG HH22 1 1 
       17  72541 1 1  97 ARG N    N   8.460   1.526  14.273 1.00 . A A .  97 ARG N    1 1 
       17  72542 1 1  97 ARG NE   N   7.975  -0.782   9.638 1.00 . A A .  97 ARG NE   1 1 
       17  72543 1 1  97 ARG NH1  N   8.788  -2.741   8.797 1.00 . A A .  97 ARG NH1  1 1 
       17  72544 1 1  97 ARG NH2  N   6.953  -1.800   7.870 1.00 . A A .  97 ARG NH2  1 1 
       17  72545 1 1  97 ARG O    O   5.936   0.536  15.052 1.00 . A A .  97 ARG O    1 1 
       17  72546 1 1  98 LEU C    C   2.868   0.815  13.702 1.00 . A A .  98 LEU C    1 1 
       17  72547 1 1  98 LEU CA   C   3.698   1.955  14.276 1.00 . A A .  98 LEU CA   1 1 
       17  72548 1 1  98 LEU CB   C   2.959   3.280  14.071 1.00 . A A .  98 LEU CB   1 1 
       17  72549 1 1  98 LEU CD1  C   3.114   5.752  14.410 1.00 . A A .  98 LEU CD1  1 1 
       17  72550 1 1  98 LEU CD2  C   3.510   4.203  16.333 1.00 . A A .  98 LEU CD2  1 1 
       17  72551 1 1  98 LEU CG   C   3.691   4.396  14.823 1.00 . A A .  98 LEU CG   1 1 
       17  72552 1 1  98 LEU H    H   5.133   2.599  12.857 1.00 . A A .  98 LEU H    1 1 
       17  72553 1 1  98 LEU HA   H   3.831   1.790  15.334 1.00 . A A .  98 LEU HA   1 1 
       17  72554 1 1  98 LEU HB2  H   2.923   3.516  13.022 1.00 . A A .  98 LEU HB2  1 1 
       17  72555 1 1  98 LEU HB3  H   1.953   3.193  14.452 1.00 . A A .  98 LEU HB3  1 1 
       17  72556 1 1  98 LEU HD11 H   3.120   5.834  13.335 1.00 . A A .  98 LEU HD11 1 1 
       17  72557 1 1  98 LEU HD12 H   3.716   6.543  14.837 1.00 . A A .  98 LEU HD12 1 1 
       17  72558 1 1  98 LEU HD13 H   2.101   5.837  14.775 1.00 . A A .  98 LEU HD13 1 1 
       17  72559 1 1  98 LEU HD21 H   4.264   3.525  16.703 1.00 . A A .  98 LEU HD21 1 1 
       17  72560 1 1  98 LEU HD22 H   2.531   3.798  16.538 1.00 . A A .  98 LEU HD22 1 1 
       17  72561 1 1  98 LEU HD23 H   3.613   5.153  16.835 1.00 . A A .  98 LEU HD23 1 1 
       17  72562 1 1  98 LEU HG   H   4.743   4.361  14.579 1.00 . A A .  98 LEU HG   1 1 
       17  72563 1 1  98 LEU N    N   5.007   2.014  13.635 1.00 . A A .  98 LEU N    1 1 
       17  72564 1 1  98 LEU O    O   3.393  -0.063  13.019 1.00 . A A .  98 LEU O    1 1 
       17  72565 1 1  99 TYR C    C  -0.773   0.191  13.709 1.00 . A A .  99 TYR C    1 1 
       17  72566 1 1  99 TYR CA   C   0.676  -0.212  13.493 1.00 . A A .  99 TYR CA   1 1 
       17  72567 1 1  99 TYR CB   C   0.960  -1.527  14.216 1.00 . A A .  99 TYR CB   1 1 
       17  72568 1 1  99 TYR CD1  C   1.551  -0.848  16.570 1.00 . A A .  99 TYR CD1  1 1 
       17  72569 1 1  99 TYR CD2  C  -0.642  -1.791  16.143 1.00 . A A .  99 TYR CD2  1 1 
       17  72570 1 1  99 TYR CE1  C   1.229  -0.716  17.927 1.00 . A A .  99 TYR CE1  1 1 
       17  72571 1 1  99 TYR CE2  C  -0.964  -1.659  17.500 1.00 . A A .  99 TYR CE2  1 1 
       17  72572 1 1  99 TYR CG   C   0.614  -1.386  15.678 1.00 . A A .  99 TYR CG   1 1 
       17  72573 1 1  99 TYR CZ   C  -0.027  -1.122  18.391 1.00 . A A .  99 TYR CZ   1 1 
       17  72574 1 1  99 TYR H    H   1.203   1.557  14.540 1.00 . A A .  99 TYR H    1 1 
       17  72575 1 1  99 TYR HA   H   0.848  -0.347  12.437 1.00 . A A .  99 TYR HA   1 1 
       17  72576 1 1  99 TYR HB2  H   0.362  -2.313  13.779 1.00 . A A .  99 TYR HB2  1 1 
       17  72577 1 1  99 TYR HB3  H   2.007  -1.773  14.117 1.00 . A A .  99 TYR HB3  1 1 
       17  72578 1 1  99 TYR HD1  H   2.520  -0.535  16.212 1.00 . A A .  99 TYR HD1  1 1 
       17  72579 1 1  99 TYR HD2  H  -1.365  -2.205  15.455 1.00 . A A .  99 TYR HD2  1 1 
       17  72580 1 1  99 TYR HE1  H   1.952  -0.302  18.614 1.00 . A A .  99 TYR HE1  1 1 
       17  72581 1 1  99 TYR HE2  H  -1.933  -1.972  17.858 1.00 . A A .  99 TYR HE2  1 1 
       17  72582 1 1  99 TYR HH   H  -1.196  -0.555  19.791 1.00 . A A .  99 TYR HH   1 1 
       17  72583 1 1  99 TYR N    N   1.569   0.830  13.989 1.00 . A A .  99 TYR N    1 1 
       17  72584 1 1  99 TYR O    O  -1.201   0.406  14.845 1.00 . A A .  99 TYR O    1 1 
       17  72585 1 1  99 TYR OH   O  -0.343  -0.993  19.729 1.00 . A A .  99 TYR OH   1 1 
       17  72586 1 1 100 ILE C    C  -3.545   0.231  14.026 1.00 . A A . 100 ILE C    1 1 
       17  72587 1 1 100 ILE CA   C  -2.937   0.668  12.701 1.00 . A A . 100 ILE CA   1 1 
       17  72588 1 1 100 ILE CB   C  -3.722   0.029  11.553 1.00 . A A . 100 ILE CB   1 1 
       17  72589 1 1 100 ILE CD1  C  -2.950   1.907  10.082 1.00 . A A . 100 ILE CD1  1 1 
       17  72590 1 1 100 ILE CG1  C  -3.050   0.385  10.222 1.00 . A A . 100 ILE CG1  1 1 
       17  72591 1 1 100 ILE CG2  C  -5.159   0.557  11.559 1.00 . A A . 100 ILE CG2  1 1 
       17  72592 1 1 100 ILE H    H  -1.136   0.093  11.742 1.00 . A A . 100 ILE H    1 1 
       17  72593 1 1 100 ILE HA   H  -3.011   1.741  12.626 1.00 . A A . 100 ILE HA   1 1 
       17  72594 1 1 100 ILE HB   H  -3.733  -1.042  11.678 1.00 . A A . 100 ILE HB   1 1 
       17  72595 1 1 100 ILE HD11 H  -2.069   2.255  10.603 1.00 . A A . 100 ILE HD11 1 1 
       17  72596 1 1 100 ILE HD12 H  -3.823   2.376  10.511 1.00 . A A . 100 ILE HD12 1 1 
       17  72597 1 1 100 ILE HD13 H  -2.879   2.170   9.042 1.00 . A A . 100 ILE HD13 1 1 
       17  72598 1 1 100 ILE HG12 H  -2.061  -0.047  10.190 1.00 . A A . 100 ILE HG12 1 1 
       17  72599 1 1 100 ILE HG13 H  -3.641  -0.008   9.407 1.00 . A A . 100 ILE HG13 1 1 
       17  72600 1 1 100 ILE HG21 H  -5.140   1.641  11.553 1.00 . A A . 100 ILE HG21 1 1 
       17  72601 1 1 100 ILE HG22 H  -5.666   0.212  12.442 1.00 . A A . 100 ILE HG22 1 1 
       17  72602 1 1 100 ILE HG23 H  -5.673   0.206  10.678 1.00 . A A . 100 ILE HG23 1 1 
       17  72603 1 1 100 ILE N    N  -1.530   0.282  12.619 1.00 . A A . 100 ILE N    1 1 
       17  72604 1 1 100 ILE O    O  -3.525  -0.952  14.368 1.00 . A A . 100 ILE O    1 1 
       17  72605 1 1 101 GLY C    C  -3.852   1.510  17.211 1.00 . A A . 101 GLY C    1 1 
       17  72606 1 1 101 GLY CA   C  -4.662   0.899  16.079 1.00 . A A . 101 GLY CA   1 1 
       17  72607 1 1 101 GLY H    H  -4.039   2.120  14.460 1.00 . A A . 101 GLY H    1 1 
       17  72608 1 1 101 GLY HA2  H  -5.666   1.300  16.102 1.00 . A A . 101 GLY HA2  1 1 
       17  72609 1 1 101 GLY HA3  H  -4.709  -0.172  16.220 1.00 . A A . 101 GLY HA3  1 1 
       17  72610 1 1 101 GLY N    N  -4.062   1.195  14.783 1.00 . A A . 101 GLY N    1 1 
       17  72611 1 1 101 GLY O    O  -3.845   1.000  18.331 1.00 . A A . 101 GLY O    1 1 
       17  72612 1 1 102 GLU C    C  -2.406   4.801  17.731 1.00 . A A . 102 GLU C    1 1 
       17  72613 1 1 102 GLU CA   C  -2.351   3.283  17.931 1.00 . A A . 102 GLU CA   1 1 
       17  72614 1 1 102 GLU CB   C  -0.899   2.806  17.823 1.00 . A A . 102 GLU CB   1 1 
       17  72615 1 1 102 GLU CD   C  -1.295   3.598  15.458 1.00 . A A . 102 GLU CD   1 1 
       17  72616 1 1 102 GLU CG   C  -0.249   3.378  16.554 1.00 . A A . 102 GLU CG   1 1 
       17  72617 1 1 102 GLU H    H  -3.206   2.972  16.006 1.00 . A A . 102 GLU H    1 1 
       17  72618 1 1 102 GLU HA   H  -2.727   3.047  18.904 1.00 . A A . 102 GLU HA   1 1 
       17  72619 1 1 102 GLU HB2  H  -0.351   3.138  18.692 1.00 . A A . 102 GLU HB2  1 1 
       17  72620 1 1 102 GLU HB3  H  -0.879   1.726  17.777 1.00 . A A . 102 GLU HB3  1 1 
       17  72621 1 1 102 GLU HG2  H   0.225   4.319  16.787 1.00 . A A . 102 GLU HG2  1 1 
       17  72622 1 1 102 GLU HG3  H   0.493   2.689  16.191 1.00 . A A . 102 GLU HG3  1 1 
       17  72623 1 1 102 GLU N    N  -3.166   2.604  16.920 1.00 . A A . 102 GLU N    1 1 
       17  72624 1 1 102 GLU O    O  -1.380   5.480  17.758 1.00 . A A . 102 GLU O    1 1 
       17  72625 1 1 102 GLU OE1  O  -1.789   2.617  14.939 1.00 . A A . 102 GLU OE1  1 1 
       17  72626 1 1 102 GLU OE2  O  -1.632   4.743  15.216 1.00 . A A . 102 GLU OE2  1 1 
       17  72627 1 1 103 PRO C    C  -3.343   7.609  18.529 1.00 . A A . 103 PRO C    1 1 
       17  72628 1 1 103 PRO CA   C  -3.775   6.790  17.313 1.00 . A A . 103 PRO CA   1 1 
       17  72629 1 1 103 PRO CB   C  -5.284   6.920  17.070 1.00 . A A . 103 PRO CB   1 1 
       17  72630 1 1 103 PRO CD   C  -4.843   4.588  17.478 1.00 . A A . 103 PRO CD   1 1 
       17  72631 1 1 103 PRO CG   C  -5.887   5.689  17.662 1.00 . A A . 103 PRO CG   1 1 
       17  72632 1 1 103 PRO HA   H  -3.239   7.118  16.437 1.00 . A A . 103 PRO HA   1 1 
       17  72633 1 1 103 PRO HB2  H  -5.671   7.803  17.560 1.00 . A A . 103 PRO HB2  1 1 
       17  72634 1 1 103 PRO HB3  H  -5.489   6.959  16.011 1.00 . A A . 103 PRO HB3  1 1 
       17  72635 1 1 103 PRO HD2  H  -4.897   3.866  18.284 1.00 . A A . 103 PRO HD2  1 1 
       17  72636 1 1 103 PRO HD3  H  -4.962   4.106  16.521 1.00 . A A . 103 PRO HD3  1 1 
       17  72637 1 1 103 PRO HG2  H  -6.089   5.843  18.715 1.00 . A A . 103 PRO HG2  1 1 
       17  72638 1 1 103 PRO HG3  H  -6.793   5.426  17.141 1.00 . A A . 103 PRO HG3  1 1 
       17  72639 1 1 103 PRO N    N  -3.575   5.326  17.525 1.00 . A A . 103 PRO N    1 1 
       17  72640 1 1 103 PRO O    O  -3.532   7.189  19.669 1.00 . A A . 103 PRO O    1 1 
       17  72641 1 1 104 SER C    C  -1.864  10.998  18.800 1.00 . A A . 104 SER C    1 1 
       17  72642 1 1 104 SER CA   C  -2.328   9.656  19.356 1.00 . A A . 104 SER CA   1 1 
       17  72643 1 1 104 SER CB   C  -1.187   8.991  20.121 1.00 . A A . 104 SER CB   1 1 
       17  72644 1 1 104 SER H    H  -2.657   9.068  17.343 1.00 . A A . 104 SER H    1 1 
       17  72645 1 1 104 SER HA   H  -3.153   9.824  20.032 1.00 . A A . 104 SER HA   1 1 
       17  72646 1 1 104 SER HB2  H  -1.565   8.145  20.672 1.00 . A A . 104 SER HB2  1 1 
       17  72647 1 1 104 SER HB3  H  -0.436   8.652  19.421 1.00 . A A . 104 SER HB3  1 1 
       17  72648 1 1 104 SER HG   H  -0.083  10.540  20.525 1.00 . A A . 104 SER HG   1 1 
       17  72649 1 1 104 SER N    N  -2.775   8.782  18.274 1.00 . A A . 104 SER N    1 1 
       17  72650 1 1 104 SER O    O  -0.943  11.056  17.987 1.00 . A A . 104 SER O    1 1 
       17  72651 1 1 104 SER OG   O  -0.626   9.928  21.028 1.00 . A A . 104 SER OG   1 1 
       17  72652 1 1 105 ALA C    C  -0.828  13.859  19.401 1.00 . A A . 105 ALA C    1 1 
       17  72653 1 1 105 ALA CA   C  -2.147  13.406  18.788 1.00 . A A . 105 ALA CA   1 1 
       17  72654 1 1 105 ALA CB   C  -3.253  14.400  19.154 1.00 . A A . 105 ALA CB   1 1 
       17  72655 1 1 105 ALA H    H  -3.226  11.964  19.899 1.00 . A A . 105 ALA H    1 1 
       17  72656 1 1 105 ALA HA   H  -2.042  13.390  17.711 1.00 . A A . 105 ALA HA   1 1 
       17  72657 1 1 105 ALA HB1  H  -4.217  13.954  18.957 1.00 . A A . 105 ALA HB1  1 1 
       17  72658 1 1 105 ALA HB2  H  -3.144  15.296  18.562 1.00 . A A . 105 ALA HB2  1 1 
       17  72659 1 1 105 ALA HB3  H  -3.179  14.648  20.202 1.00 . A A . 105 ALA HB3  1 1 
       17  72660 1 1 105 ALA N    N  -2.507  12.070  19.243 1.00 . A A . 105 ALA N    1 1 
       17  72661 1 1 105 ALA O    O   0.006  14.468  18.734 1.00 . A A . 105 ALA O    1 1 
       17  72662 1 1 106 GLU C    C   1.774  13.220  20.826 1.00 . A A . 106 GLU C    1 1 
       17  72663 1 1 106 GLU CA   C   0.564  13.952  21.389 1.00 . A A . 106 GLU CA   1 1 
       17  72664 1 1 106 GLU CB   C   0.424  13.642  22.883 1.00 . A A . 106 GLU CB   1 1 
       17  72665 1 1 106 GLU CD   C  -0.847  14.194  24.966 1.00 . A A . 106 GLU CD   1 1 
       17  72666 1 1 106 GLU CG   C  -0.640  14.555  23.499 1.00 . A A . 106 GLU CG   1 1 
       17  72667 1 1 106 GLU H    H  -1.348  13.069  21.165 1.00 . A A . 106 GLU H    1 1 
       17  72668 1 1 106 GLU HA   H   0.708  15.017  21.269 1.00 . A A . 106 GLU HA   1 1 
       17  72669 1 1 106 GLU HB2  H   0.132  12.610  23.009 1.00 . A A . 106 GLU HB2  1 1 
       17  72670 1 1 106 GLU HB3  H   1.370  13.813  23.375 1.00 . A A . 106 GLU HB3  1 1 
       17  72671 1 1 106 GLU HG2  H  -0.317  15.583  23.424 1.00 . A A . 106 GLU HG2  1 1 
       17  72672 1 1 106 GLU HG3  H  -1.570  14.431  22.966 1.00 . A A . 106 GLU HG3  1 1 
       17  72673 1 1 106 GLU N    N  -0.651  13.561  20.685 1.00 . A A . 106 GLU N    1 1 
       17  72674 1 1 106 GLU O    O   2.849  13.800  20.678 1.00 . A A . 106 GLU O    1 1 
       17  72675 1 1 106 GLU OE1  O  -0.168  13.298  25.439 1.00 . A A . 106 GLU OE1  1 1 
       17  72676 1 1 106 GLU OE2  O  -1.685  14.819  25.597 1.00 . A A . 106 GLU OE2  1 1 
       17  72677 1 1 107 ALA C    C   3.122  11.677  18.616 1.00 . A A . 107 ALA C    1 1 
       17  72678 1 1 107 ALA CA   C   2.679  11.138  19.971 1.00 . A A . 107 ALA CA   1 1 
       17  72679 1 1 107 ALA CB   C   2.227   9.682  19.822 1.00 . A A . 107 ALA CB   1 1 
       17  72680 1 1 107 ALA H    H   0.712  11.537  20.648 1.00 . A A . 107 ALA H    1 1 
       17  72681 1 1 107 ALA HA   H   3.515  11.172  20.654 1.00 . A A . 107 ALA HA   1 1 
       17  72682 1 1 107 ALA HB1  H   1.638   9.398  20.682 1.00 . A A . 107 ALA HB1  1 1 
       17  72683 1 1 107 ALA HB2  H   3.093   9.041  19.752 1.00 . A A . 107 ALA HB2  1 1 
       17  72684 1 1 107 ALA HB3  H   1.631   9.580  18.928 1.00 . A A . 107 ALA HB3  1 1 
       17  72685 1 1 107 ALA N    N   1.591  11.941  20.514 1.00 . A A . 107 ALA N    1 1 
       17  72686 1 1 107 ALA O    O   4.313  11.713  18.312 1.00 . A A . 107 ALA O    1 1 
       17  72687 1 1 108 VAL C    C   3.180  13.968  16.604 1.00 . A A . 108 VAL C    1 1 
       17  72688 1 1 108 VAL CA   C   2.454  12.632  16.488 1.00 . A A . 108 VAL CA   1 1 
       17  72689 1 1 108 VAL CB   C   1.164  12.811  15.686 1.00 . A A . 108 VAL CB   1 1 
       17  72690 1 1 108 VAL CG1  C   1.473  13.527  14.368 1.00 . A A . 108 VAL CG1  1 1 
       17  72691 1 1 108 VAL CG2  C   0.554  11.438  15.390 1.00 . A A . 108 VAL CG2  1 1 
       17  72692 1 1 108 VAL H    H   1.221  12.040  18.106 1.00 . A A . 108 VAL H    1 1 
       17  72693 1 1 108 VAL HA   H   3.094  11.935  15.962 1.00 . A A . 108 VAL HA   1 1 
       17  72694 1 1 108 VAL HB   H   0.466  13.401  16.262 1.00 . A A . 108 VAL HB   1 1 
       17  72695 1 1 108 VAL HG11 H   0.630  13.430  13.703 1.00 . A A . 108 VAL HG11 1 1 
       17  72696 1 1 108 VAL HG12 H   2.345  13.079  13.913 1.00 . A A . 108 VAL HG12 1 1 
       17  72697 1 1 108 VAL HG13 H   1.664  14.570  14.563 1.00 . A A . 108 VAL HG13 1 1 
       17  72698 1 1 108 VAL HG21 H  -0.483  11.559  15.113 1.00 . A A . 108 VAL HG21 1 1 
       17  72699 1 1 108 VAL HG22 H   0.622  10.815  16.269 1.00 . A A . 108 VAL HG22 1 1 
       17  72700 1 1 108 VAL HG23 H   1.092  10.972  14.578 1.00 . A A . 108 VAL HG23 1 1 
       17  72701 1 1 108 VAL N    N   2.155  12.091  17.806 1.00 . A A . 108 VAL N    1 1 
       17  72702 1 1 108 VAL O    O   4.143  14.227  15.893 1.00 . A A . 108 VAL O    1 1 
       17  72703 1 1 109 ALA C    C   4.737  16.001  18.169 1.00 . A A . 109 ALA C    1 1 
       17  72704 1 1 109 ALA CA   C   3.293  16.133  17.700 1.00 . A A . 109 ALA CA   1 1 
       17  72705 1 1 109 ALA CB   C   2.488  16.926  18.732 1.00 . A A . 109 ALA CB   1 1 
       17  72706 1 1 109 ALA H    H   1.920  14.555  18.047 1.00 . A A . 109 ALA H    1 1 
       17  72707 1 1 109 ALA HA   H   3.275  16.668  16.762 1.00 . A A . 109 ALA HA   1 1 
       17  72708 1 1 109 ALA HB1  H   3.010  17.840  18.970 1.00 . A A . 109 ALA HB1  1 1 
       17  72709 1 1 109 ALA HB2  H   2.371  16.333  19.627 1.00 . A A . 109 ALA HB2  1 1 
       17  72710 1 1 109 ALA HB3  H   1.515  17.162  18.327 1.00 . A A . 109 ALA HB3  1 1 
       17  72711 1 1 109 ALA N    N   2.695  14.817  17.506 1.00 . A A . 109 ALA N    1 1 
       17  72712 1 1 109 ALA O    O   5.609  16.758  17.743 1.00 . A A . 109 ALA O    1 1 
       17  72713 1 1 110 ALA C    C   7.290  14.496  18.426 1.00 . A A . 110 ALA C    1 1 
       17  72714 1 1 110 ALA CA   C   6.325  14.809  19.563 1.00 . A A . 110 ALA CA   1 1 
       17  72715 1 1 110 ALA CB   C   6.314  13.649  20.560 1.00 . A A . 110 ALA CB   1 1 
       17  72716 1 1 110 ALA H    H   4.244  14.461  19.350 1.00 . A A . 110 ALA H    1 1 
       17  72717 1 1 110 ALA HA   H   6.661  15.700  20.070 1.00 . A A . 110 ALA HA   1 1 
       17  72718 1 1 110 ALA HB1  H   5.717  13.918  21.419 1.00 . A A . 110 ALA HB1  1 1 
       17  72719 1 1 110 ALA HB2  H   7.325  13.436  20.878 1.00 . A A . 110 ALA HB2  1 1 
       17  72720 1 1 110 ALA HB3  H   5.893  12.773  20.090 1.00 . A A . 110 ALA HB3  1 1 
       17  72721 1 1 110 ALA N    N   4.982  15.035  19.044 1.00 . A A . 110 ALA N    1 1 
       17  72722 1 1 110 ALA O    O   8.501  14.679  18.556 1.00 . A A . 110 ALA O    1 1 
       17  72723 1 1 111 GLN C    C   7.705  14.843  15.220 1.00 . A A . 111 GLN C    1 1 
       17  72724 1 1 111 GLN CA   C   7.578  13.664  16.163 1.00 . A A . 111 GLN CA   1 1 
       17  72725 1 1 111 GLN CB   C   6.953  12.481  15.413 1.00 . A A . 111 GLN CB   1 1 
       17  72726 1 1 111 GLN CD   C   8.345  10.811  16.655 1.00 . A A . 111 GLN CD   1 1 
       17  72727 1 1 111 GLN CG   C   6.923  11.256  16.328 1.00 . A A . 111 GLN CG   1 1 
       17  72728 1 1 111 GLN H    H   5.779  13.885  17.264 1.00 . A A . 111 GLN H    1 1 
       17  72729 1 1 111 GLN HA   H   8.558  13.382  16.503 1.00 . A A . 111 GLN HA   1 1 
       17  72730 1 1 111 GLN HB2  H   5.947  12.733  15.112 1.00 . A A . 111 GLN HB2  1 1 
       17  72731 1 1 111 GLN HB3  H   7.547  12.258  14.538 1.00 . A A . 111 GLN HB3  1 1 
       17  72732 1 1 111 GLN HE21 H   8.055  10.819  18.619 1.00 . A A . 111 GLN HE21 1 1 
       17  72733 1 1 111 GLN HE22 H   9.612  10.367  18.116 1.00 . A A . 111 GLN HE22 1 1 
       17  72734 1 1 111 GLN HG2  H   6.408  11.508  17.244 1.00 . A A . 111 GLN HG2  1 1 
       17  72735 1 1 111 GLN HG3  H   6.400  10.454  15.832 1.00 . A A . 111 GLN HG3  1 1 
       17  72736 1 1 111 GLN N    N   6.751  14.009  17.313 1.00 . A A . 111 GLN N    1 1 
       17  72737 1 1 111 GLN NE2  N   8.699  10.653  17.900 1.00 . A A . 111 GLN NE2  1 1 
       17  72738 1 1 111 GLN O    O   8.291  14.726  14.142 1.00 . A A . 111 GLN O    1 1 
       17  72739 1 1 111 GLN OE1  O   9.153  10.603  15.750 1.00 . A A . 111 GLN OE1  1 1 
       17  72740 1 1 112 MET C    C   7.428  16.848  13.330 1.00 . A A . 112 MET C    1 1 
       17  72741 1 1 112 MET CA   C   7.208  17.197  14.801 1.00 . A A . 112 MET CA   1 1 
       17  72742 1 1 112 MET CB   C   8.333  18.112  15.283 1.00 . A A . 112 MET CB   1 1 
       17  72743 1 1 112 MET CE   C   6.325  21.295  13.840 1.00 . A A . 112 MET CE   1 1 
       17  72744 1 1 112 MET CG   C   8.192  19.483  14.617 1.00 . A A . 112 MET CG   1 1 
       17  72745 1 1 112 MET H    H   6.716  16.029  16.502 1.00 . A A . 112 MET H    1 1 
       17  72746 1 1 112 MET HA   H   6.269  17.719  14.892 1.00 . A A . 112 MET HA   1 1 
       17  72747 1 1 112 MET HB2  H   8.274  18.224  16.355 1.00 . A A . 112 MET HB2  1 1 
       17  72748 1 1 112 MET HB3  H   9.287  17.682  15.016 1.00 . A A . 112 MET HB3  1 1 
       17  72749 1 1 112 MET HE1  H   5.608  22.060  14.104 1.00 . A A . 112 MET HE1  1 1 
       17  72750 1 1 112 MET HE2  H   5.890  20.635  13.107 1.00 . A A . 112 MET HE2  1 1 
       17  72751 1 1 112 MET HE3  H   7.213  21.753  13.428 1.00 . A A . 112 MET HE3  1 1 
       17  72752 1 1 112 MET HG2  H   9.087  20.061  14.792 1.00 . A A . 112 MET HG2  1 1 
       17  72753 1 1 112 MET HG3  H   8.048  19.356  13.555 1.00 . A A . 112 MET HG3  1 1 
       17  72754 1 1 112 MET N    N   7.155  15.988  15.626 1.00 . A A . 112 MET N    1 1 
       17  72755 1 1 112 MET O    O   8.475  17.144  12.763 1.00 . A A . 112 MET O    1 1 
       17  72756 1 1 112 MET SD   S   6.767  20.350  15.319 1.00 . A A . 112 MET SD   1 1 
       17  72757 1 1 113 PRO C    C   6.260  16.869  10.344 1.00 . A A . 113 PRO C    1 1 
       17  72758 1 1 113 PRO CA   C   6.572  15.737  11.315 1.00 . A A . 113 PRO CA   1 1 
       17  72759 1 1 113 PRO CB   C   5.530  14.624  11.211 1.00 . A A . 113 PRO CB   1 1 
       17  72760 1 1 113 PRO CD   C   5.199  15.772  13.341 1.00 . A A . 113 PRO CD   1 1 
       17  72761 1 1 113 PRO CG   C   4.496  14.955  12.246 1.00 . A A . 113 PRO CG   1 1 
       17  72762 1 1 113 PRO HA   H   7.551  15.332  11.113 1.00 . A A . 113 PRO HA   1 1 
       17  72763 1 1 113 PRO HB2  H   5.087  14.613  10.219 1.00 . A A . 113 PRO HB2  1 1 
       17  72764 1 1 113 PRO HB3  H   5.979  13.667  11.424 1.00 . A A . 113 PRO HB3  1 1 
       17  72765 1 1 113 PRO HD2  H   4.615  16.655  13.601 1.00 . A A . 113 PRO HD2  1 1 
       17  72766 1 1 113 PRO HD3  H   5.376  15.179  14.220 1.00 . A A . 113 PRO HD3  1 1 
       17  72767 1 1 113 PRO HG2  H   3.696  15.528  11.791 1.00 . A A . 113 PRO HG2  1 1 
       17  72768 1 1 113 PRO HG3  H   4.095  14.040  12.666 1.00 . A A . 113 PRO HG3  1 1 
       17  72769 1 1 113 PRO N    N   6.482  16.177  12.734 1.00 . A A . 113 PRO N    1 1 
       17  72770 1 1 113 PRO O    O   5.795  17.935  10.746 1.00 . A A . 113 PRO O    1 1 
       17  72771 1 1 114 ASP C    C   5.143  17.156   7.106 1.00 . A A . 114 ASP C    1 1 
       17  72772 1 1 114 ASP CA   C   6.255  17.635   8.030 1.00 . A A . 114 ASP CA   1 1 
       17  72773 1 1 114 ASP CB   C   7.516  17.911   7.224 1.00 . A A . 114 ASP CB   1 1 
       17  72774 1 1 114 ASP CG   C   8.514  18.690   8.074 1.00 . A A . 114 ASP CG   1 1 
       17  72775 1 1 114 ASP H    H   6.899  15.763   8.799 1.00 . A A . 114 ASP H    1 1 
       17  72776 1 1 114 ASP HA   H   5.932  18.551   8.505 1.00 . A A . 114 ASP HA   1 1 
       17  72777 1 1 114 ASP HB2  H   7.958  16.975   6.921 1.00 . A A . 114 ASP HB2  1 1 
       17  72778 1 1 114 ASP HB3  H   7.261  18.490   6.350 1.00 . A A . 114 ASP HB3  1 1 
       17  72779 1 1 114 ASP N    N   6.524  16.630   9.059 1.00 . A A . 114 ASP N    1 1 
       17  72780 1 1 114 ASP O    O   4.236  17.916   6.757 1.00 . A A . 114 ASP O    1 1 
       17  72781 1 1 114 ASP OD1  O   8.111  19.206   9.103 1.00 . A A . 114 ASP OD1  1 1 
       17  72782 1 1 114 ASP OD2  O   9.667  18.760   7.682 1.00 . A A . 114 ASP OD2  1 1 
       17  72783 1 1 115 LEU C    C   3.531  14.124   6.507 1.00 . A A . 115 LEU C    1 1 
       17  72784 1 1 115 LEU CA   C   4.198  15.312   5.822 1.00 . A A . 115 LEU CA   1 1 
       17  72785 1 1 115 LEU CB   C   4.832  14.860   4.514 1.00 . A A . 115 LEU CB   1 1 
       17  72786 1 1 115 LEU CD1  C   2.824  15.587   3.198 1.00 . A A . 115 LEU CD1  1 1 
       17  72787 1 1 115 LEU CD2  C   4.378  13.859   2.271 1.00 . A A . 115 LEU CD2  1 1 
       17  72788 1 1 115 LEU CG   C   3.735  14.405   3.547 1.00 . A A . 115 LEU CG   1 1 
       17  72789 1 1 115 LEU H    H   5.960  15.330   7.005 1.00 . A A . 115 LEU H    1 1 
       17  72790 1 1 115 LEU HA   H   3.446  16.057   5.623 1.00 . A A . 115 LEU HA   1 1 
       17  72791 1 1 115 LEU HB2  H   5.372  15.692   4.075 1.00 . A A . 115 LEU HB2  1 1 
       17  72792 1 1 115 LEU HB3  H   5.511  14.048   4.697 1.00 . A A . 115 LEU HB3  1 1 
       17  72793 1 1 115 LEU HD11 H   3.392  16.507   3.231 1.00 . A A . 115 LEU HD11 1 1 
       17  72794 1 1 115 LEU HD12 H   2.014  15.640   3.910 1.00 . A A . 115 LEU HD12 1 1 
       17  72795 1 1 115 LEU HD13 H   2.419  15.455   2.208 1.00 . A A . 115 LEU HD13 1 1 
       17  72796 1 1 115 LEU HD21 H   4.896  12.942   2.491 1.00 . A A . 115 LEU HD21 1 1 
       17  72797 1 1 115 LEU HD22 H   5.076  14.586   1.883 1.00 . A A . 115 LEU HD22 1 1 
       17  72798 1 1 115 LEU HD23 H   3.608  13.672   1.535 1.00 . A A . 115 LEU HD23 1 1 
       17  72799 1 1 115 LEU HG   H   3.147  13.627   4.014 1.00 . A A . 115 LEU HG   1 1 
       17  72800 1 1 115 LEU N    N   5.214  15.888   6.702 1.00 . A A . 115 LEU N    1 1 
       17  72801 1 1 115 LEU O    O   4.190  13.142   6.854 1.00 . A A . 115 LEU O    1 1 
       17  72802 1 1 116 ILE C    C   0.439  12.546   6.394 1.00 . A A . 116 ILE C    1 1 
       17  72803 1 1 116 ILE CA   C   1.468  13.135   7.339 1.00 . A A . 116 ILE CA   1 1 
       17  72804 1 1 116 ILE CB   C   0.765  13.674   8.581 1.00 . A A . 116 ILE CB   1 1 
       17  72805 1 1 116 ILE CD1  C   1.113  14.946  10.715 1.00 . A A . 116 ILE CD1  1 1 
       17  72806 1 1 116 ILE CG1  C   1.808  14.176   9.587 1.00 . A A . 116 ILE CG1  1 1 
       17  72807 1 1 116 ILE CG2  C  -0.062  12.562   9.230 1.00 . A A . 116 ILE CG2  1 1 
       17  72808 1 1 116 ILE H    H   1.738  15.010   6.387 1.00 . A A . 116 ILE H    1 1 
       17  72809 1 1 116 ILE HA   H   2.151  12.356   7.645 1.00 . A A . 116 ILE HA   1 1 
       17  72810 1 1 116 ILE HB   H   0.112  14.490   8.301 1.00 . A A . 116 ILE HB   1 1 
       17  72811 1 1 116 ILE HD11 H   0.072  15.098  10.475 1.00 . A A . 116 ILE HD11 1 1 
       17  72812 1 1 116 ILE HD12 H   1.589  15.905  10.843 1.00 . A A . 116 ILE HD12 1 1 
       17  72813 1 1 116 ILE HD13 H   1.189  14.381  11.632 1.00 . A A . 116 ILE HD13 1 1 
       17  72814 1 1 116 ILE HG12 H   2.343  13.334  10.001 1.00 . A A . 116 ILE HG12 1 1 
       17  72815 1 1 116 ILE HG13 H   2.503  14.833   9.085 1.00 . A A . 116 ILE HG13 1 1 
       17  72816 1 1 116 ILE HG21 H  -0.924  12.351   8.616 1.00 . A A . 116 ILE HG21 1 1 
       17  72817 1 1 116 ILE HG22 H  -0.389  12.875  10.212 1.00 . A A . 116 ILE HG22 1 1 
       17  72818 1 1 116 ILE HG23 H   0.542  11.672   9.321 1.00 . A A . 116 ILE HG23 1 1 
       17  72819 1 1 116 ILE N    N   2.215  14.210   6.691 1.00 . A A . 116 ILE N    1 1 
       17  72820 1 1 116 ILE O    O  -0.324  13.273   5.752 1.00 . A A . 116 ILE O    1 1 
       17  72821 1 1 117 LEU C    C  -1.637   9.891   6.220 1.00 . A A . 117 LEU C    1 1 
       17  72822 1 1 117 LEU CA   C  -0.522  10.541   5.410 1.00 . A A . 117 LEU CA   1 1 
       17  72823 1 1 117 LEU CB   C   0.205   9.465   4.608 1.00 . A A . 117 LEU CB   1 1 
       17  72824 1 1 117 LEU CD1  C   2.134   9.028   3.072 1.00 . A A . 117 LEU CD1  1 1 
       17  72825 1 1 117 LEU CD2  C   1.088  11.302   3.149 1.00 . A A . 117 LEU CD2  1 1 
       17  72826 1 1 117 LEU CG   C   1.462  10.068   3.973 1.00 . A A . 117 LEU CG   1 1 
       17  72827 1 1 117 LEU H    H   1.051  10.688   6.829 1.00 . A A . 117 LEU H    1 1 
       17  72828 1 1 117 LEU HA   H  -0.958  11.255   4.731 1.00 . A A . 117 LEU HA   1 1 
       17  72829 1 1 117 LEU HB2  H   0.479   8.646   5.250 1.00 . A A . 117 LEU HB2  1 1 
       17  72830 1 1 117 LEU HB3  H  -0.444   9.106   3.819 1.00 . A A . 117 LEU HB3  1 1 
       17  72831 1 1 117 LEU HD11 H   1.668   9.044   2.097 1.00 . A A . 117 LEU HD11 1 1 
       17  72832 1 1 117 LEU HD12 H   2.024   8.046   3.504 1.00 . A A . 117 LEU HD12 1 1 
       17  72833 1 1 117 LEU HD13 H   3.183   9.264   2.970 1.00 . A A . 117 LEU HD13 1 1 
       17  72834 1 1 117 LEU HD21 H   0.147  11.124   2.649 1.00 . A A . 117 LEU HD21 1 1 
       17  72835 1 1 117 LEU HD22 H   1.855  11.492   2.413 1.00 . A A . 117 LEU HD22 1 1 
       17  72836 1 1 117 LEU HD23 H   0.996  12.154   3.801 1.00 . A A . 117 LEU HD23 1 1 
       17  72837 1 1 117 LEU HG   H   2.152  10.356   4.760 1.00 . A A . 117 LEU HG   1 1 
       17  72838 1 1 117 LEU N    N   0.419  11.217   6.299 1.00 . A A . 117 LEU N    1 1 
       17  72839 1 1 117 LEU O    O  -1.388   9.216   7.219 1.00 . A A . 117 LEU O    1 1 
       17  72840 1 1 118 ILE C    C  -4.797   8.589   5.561 1.00 . A A . 118 ILE C    1 1 
       17  72841 1 1 118 ILE CA   C  -4.034   9.541   6.476 1.00 . A A . 118 ILE CA   1 1 
       17  72842 1 1 118 ILE CB   C  -4.964  10.657   6.945 1.00 . A A . 118 ILE CB   1 1 
       17  72843 1 1 118 ILE CD1  C  -5.083  12.767   8.280 1.00 . A A . 118 ILE CD1  1 1 
       17  72844 1 1 118 ILE CG1  C  -4.240  11.528   7.974 1.00 . A A . 118 ILE CG1  1 1 
       17  72845 1 1 118 ILE CG2  C  -6.215  10.049   7.583 1.00 . A A . 118 ILE CG2  1 1 
       17  72846 1 1 118 ILE H    H  -3.020  10.652   4.987 1.00 . A A . 118 ILE H    1 1 
       17  72847 1 1 118 ILE HA   H  -3.697   8.987   7.345 1.00 . A A . 118 ILE HA   1 1 
       17  72848 1 1 118 ILE HB   H  -5.251  11.261   6.095 1.00 . A A . 118 ILE HB   1 1 
       17  72849 1 1 118 ILE HD11 H  -4.474  13.502   8.781 1.00 . A A . 118 ILE HD11 1 1 
       17  72850 1 1 118 ILE HD12 H  -5.909  12.489   8.920 1.00 . A A . 118 ILE HD12 1 1 
       17  72851 1 1 118 ILE HD13 H  -5.466  13.181   7.361 1.00 . A A . 118 ILE HD13 1 1 
       17  72852 1 1 118 ILE HG12 H  -4.086  10.961   8.880 1.00 . A A . 118 ILE HG12 1 1 
       17  72853 1 1 118 ILE HG13 H  -3.284  11.836   7.575 1.00 . A A . 118 ILE HG13 1 1 
       17  72854 1 1 118 ILE HG21 H  -5.922   9.286   8.289 1.00 . A A . 118 ILE HG21 1 1 
       17  72855 1 1 118 ILE HG22 H  -6.834   9.612   6.815 1.00 . A A . 118 ILE HG22 1 1 
       17  72856 1 1 118 ILE HG23 H  -6.770  10.819   8.095 1.00 . A A . 118 ILE HG23 1 1 
       17  72857 1 1 118 ILE N    N  -2.877  10.102   5.787 1.00 . A A . 118 ILE N    1 1 
       17  72858 1 1 118 ILE O    O  -5.017   8.887   4.387 1.00 . A A . 118 ILE O    1 1 
       17  72859 1 1 119 SER C    C  -7.352   6.933   5.058 1.00 . A A . 119 SER C    1 1 
       17  72860 1 1 119 SER CA   C  -5.927   6.454   5.321 1.00 . A A . 119 SER CA   1 1 
       17  72861 1 1 119 SER CB   C  -5.966   5.121   6.069 1.00 . A A . 119 SER CB   1 1 
       17  72862 1 1 119 SER H    H  -4.986   7.255   7.042 1.00 . A A . 119 SER H    1 1 
       17  72863 1 1 119 SER HA   H  -5.427   6.309   4.378 1.00 . A A . 119 SER HA   1 1 
       17  72864 1 1 119 SER HB2  H  -6.390   4.362   5.434 1.00 . A A . 119 SER HB2  1 1 
       17  72865 1 1 119 SER HB3  H  -4.959   4.835   6.344 1.00 . A A . 119 SER HB3  1 1 
       17  72866 1 1 119 SER HG   H  -6.473   4.608   7.876 1.00 . A A . 119 SER HG   1 1 
       17  72867 1 1 119 SER N    N  -5.190   7.440   6.103 1.00 . A A . 119 SER N    1 1 
       17  72868 1 1 119 SER O    O  -7.905   7.720   5.826 1.00 . A A . 119 SER O    1 1 
       17  72869 1 1 119 SER OG   O  -6.768   5.258   7.234 1.00 . A A . 119 SER OG   1 1 
       17  72870 1 1 120 ALA C    C -10.276   6.451   4.716 1.00 . A A . 120 ALA C    1 1 
       17  72871 1 1 120 ALA CA   C  -9.300   6.841   3.613 1.00 . A A . 120 ALA CA   1 1 
       17  72872 1 1 120 ALA CB   C  -9.711   6.162   2.303 1.00 . A A . 120 ALA CB   1 1 
       17  72873 1 1 120 ALA H    H  -7.452   5.827   3.392 1.00 . A A . 120 ALA H    1 1 
       17  72874 1 1 120 ALA HA   H  -9.336   7.910   3.475 1.00 . A A . 120 ALA HA   1 1 
       17  72875 1 1 120 ALA HB1  H  -9.301   6.710   1.468 1.00 . A A . 120 ALA HB1  1 1 
       17  72876 1 1 120 ALA HB2  H -10.789   6.145   2.225 1.00 . A A . 120 ALA HB2  1 1 
       17  72877 1 1 120 ALA HB3  H  -9.334   5.149   2.289 1.00 . A A . 120 ALA HB3  1 1 
       17  72878 1 1 120 ALA N    N  -7.941   6.450   3.966 1.00 . A A . 120 ALA N    1 1 
       17  72879 1 1 120 ALA O    O -11.073   7.270   5.171 1.00 . A A . 120 ALA O    1 1 
       17  72880 1 1 121 THR C    C -10.396   3.617   7.015 1.00 . A A . 121 THR C    1 1 
       17  72881 1 1 121 THR CA   C -11.087   4.706   6.200 1.00 . A A . 121 THR CA   1 1 
       17  72882 1 1 121 THR CB   C -12.376   4.150   5.590 1.00 . A A . 121 THR CB   1 1 
       17  72883 1 1 121 THR CG2  C -12.031   3.103   4.530 1.00 . A A . 121 THR CG2  1 1 
       17  72884 1 1 121 THR H    H  -9.550   4.585   4.745 1.00 . A A . 121 THR H    1 1 
       17  72885 1 1 121 THR HA   H -11.340   5.526   6.858 1.00 . A A . 121 THR HA   1 1 
       17  72886 1 1 121 THR HB   H -12.931   4.952   5.129 1.00 . A A . 121 THR HB   1 1 
       17  72887 1 1 121 THR HG1  H -12.632   2.875   7.035 1.00 . A A . 121 THR HG1  1 1 
       17  72888 1 1 121 THR HG21 H -11.455   3.565   3.742 1.00 . A A . 121 THR HG21 1 1 
       17  72889 1 1 121 THR HG22 H -12.941   2.694   4.118 1.00 . A A . 121 THR HG22 1 1 
       17  72890 1 1 121 THR HG23 H -11.453   2.311   4.983 1.00 . A A . 121 THR HG23 1 1 
       17  72891 1 1 121 THR N    N -10.205   5.194   5.145 1.00 . A A . 121 THR N    1 1 
       17  72892 1 1 121 THR O    O  -9.507   2.926   6.517 1.00 . A A . 121 THR O    1 1 
       17  72893 1 1 121 THR OG1  O -13.162   3.554   6.612 1.00 . A A . 121 THR OG1  1 1 
       17  72894 1 1 122 GLY C    C -10.684   2.655  10.584 1.00 . A A . 122 GLY C    1 1 
       17  72895 1 1 122 GLY CA   C -10.228   2.458   9.142 1.00 . A A . 122 GLY CA   1 1 
       17  72896 1 1 122 GLY H    H -11.524   4.048   8.611 1.00 . A A . 122 GLY H    1 1 
       17  72897 1 1 122 GLY HA2  H -10.531   1.478   8.802 1.00 . A A . 122 GLY HA2  1 1 
       17  72898 1 1 122 GLY HA3  H  -9.152   2.532   9.100 1.00 . A A . 122 GLY HA3  1 1 
       17  72899 1 1 122 GLY N    N -10.812   3.469   8.267 1.00 . A A . 122 GLY N    1 1 
       17  72900 1 1 122 GLY O    O -11.582   3.451  10.857 1.00 . A A . 122 GLY O    1 1 
       17  72901 1 1 123 GLY C    C -10.132   3.429  13.441 1.00 . A A . 123 GLY C    1 1 
       17  72902 1 1 123 GLY CA   C -10.409   2.027  12.913 1.00 . A A . 123 GLY CA   1 1 
       17  72903 1 1 123 GLY H    H  -9.352   1.307  11.225 1.00 . A A . 123 GLY H    1 1 
       17  72904 1 1 123 GLY HA2  H -11.459   1.803  13.036 1.00 . A A . 123 GLY HA2  1 1 
       17  72905 1 1 123 GLY HA3  H  -9.824   1.317  13.477 1.00 . A A . 123 GLY HA3  1 1 
       17  72906 1 1 123 GLY N    N -10.060   1.926  11.501 1.00 . A A . 123 GLY N    1 1 
       17  72907 1 1 123 GLY O    O -10.860   3.941  14.292 1.00 . A A . 123 GLY O    1 1 
       17  72908 1 1 124 ASP C    C  -9.408   6.442  12.499 1.00 . A A . 124 ASP C    1 1 
       17  72909 1 1 124 ASP CA   C  -8.706   5.396  13.358 1.00 . A A . 124 ASP CA   1 1 
       17  72910 1 1 124 ASP CB   C  -7.191   5.583  13.258 1.00 . A A . 124 ASP CB   1 1 
       17  72911 1 1 124 ASP CG   C  -6.732   5.358  11.821 1.00 . A A . 124 ASP CG   1 1 
       17  72912 1 1 124 ASP H    H  -8.527   3.596  12.256 1.00 . A A . 124 ASP H    1 1 
       17  72913 1 1 124 ASP HA   H  -9.003   5.534  14.389 1.00 . A A . 124 ASP HA   1 1 
       17  72914 1 1 124 ASP HB2  H  -6.933   6.587  13.563 1.00 . A A . 124 ASP HB2  1 1 
       17  72915 1 1 124 ASP HB3  H  -6.698   4.874  13.905 1.00 . A A . 124 ASP HB3  1 1 
       17  72916 1 1 124 ASP N    N  -9.072   4.050  12.933 1.00 . A A . 124 ASP N    1 1 
       17  72917 1 1 124 ASP O    O  -9.221   6.489  11.284 1.00 . A A . 124 ASP O    1 1 
       17  72918 1 1 124 ASP OD1  O  -7.530   4.873  11.035 1.00 . A A . 124 ASP OD1  1 1 
       17  72919 1 1 124 ASP OD2  O  -5.591   5.671  11.527 1.00 . A A . 124 ASP OD2  1 1 
       17  72920 1 1 125 SER C    C  -9.974   9.312  11.792 1.00 . A A . 125 SER C    1 1 
       17  72921 1 1 125 SER CA   C -10.945   8.322  12.422 1.00 . A A . 125 SER CA   1 1 
       17  72922 1 1 125 SER CB   C -11.876   9.063  13.380 1.00 . A A . 125 SER CB   1 1 
       17  72923 1 1 125 SER H    H -10.331   7.195  14.108 1.00 . A A . 125 SER H    1 1 
       17  72924 1 1 125 SER HA   H -11.536   7.865  11.643 1.00 . A A . 125 SER HA   1 1 
       17  72925 1 1 125 SER HB2  H -12.632   8.387  13.744 1.00 . A A . 125 SER HB2  1 1 
       17  72926 1 1 125 SER HB3  H -11.303   9.444  14.214 1.00 . A A . 125 SER HB3  1 1 
       17  72927 1 1 125 SER HG   H -11.992  10.317  11.897 1.00 . A A . 125 SER HG   1 1 
       17  72928 1 1 125 SER N    N -10.219   7.279  13.138 1.00 . A A . 125 SER N    1 1 
       17  72929 1 1 125 SER O    O  -8.911   9.596  12.344 1.00 . A A . 125 SER O    1 1 
       17  72930 1 1 125 SER OG   O -12.503  10.135  12.690 1.00 . A A . 125 SER OG   1 1 
       17  72931 1 1 126 ALA C    C  -9.883  12.216  10.267 1.00 . A A . 126 ALA C    1 1 
       17  72932 1 1 126 ALA CA   C  -9.491  10.786   9.919 1.00 . A A . 126 ALA CA   1 1 
       17  72933 1 1 126 ALA CB   C  -9.606  10.573   8.409 1.00 . A A . 126 ALA CB   1 1 
       17  72934 1 1 126 ALA H    H -11.197   9.571  10.227 1.00 . A A . 126 ALA H    1 1 
       17  72935 1 1 126 ALA HA   H  -8.460  10.625  10.211 1.00 . A A . 126 ALA HA   1 1 
       17  72936 1 1 126 ALA HB1  H  -9.167   9.622   8.143 1.00 . A A . 126 ALA HB1  1 1 
       17  72937 1 1 126 ALA HB2  H  -9.086  11.366   7.892 1.00 . A A . 126 ALA HB2  1 1 
       17  72938 1 1 126 ALA HB3  H -10.647  10.581   8.123 1.00 . A A . 126 ALA HB3  1 1 
       17  72939 1 1 126 ALA N    N -10.338   9.827  10.621 1.00 . A A . 126 ALA N    1 1 
       17  72940 1 1 126 ALA O    O  -9.028  13.064  10.505 1.00 . A A . 126 ALA O    1 1 
       17  72941 1 1 127 LEU C    C -11.296  14.205  12.024 1.00 . A A . 127 LEU C    1 1 
       17  72942 1 1 127 LEU CA   C -11.684  13.807  10.604 1.00 . A A . 127 LEU CA   1 1 
       17  72943 1 1 127 LEU CB   C -13.208  13.843  10.459 1.00 . A A . 127 LEU CB   1 1 
       17  72944 1 1 127 LEU CD1  C -13.062  16.289   9.931 1.00 . A A . 127 LEU CD1  1 1 
       17  72945 1 1 127 LEU CD2  C -15.243  15.285  10.630 1.00 . A A . 127 LEU CD2  1 1 
       17  72946 1 1 127 LEU CG   C -13.725  15.238  10.826 1.00 . A A . 127 LEU CG   1 1 
       17  72947 1 1 127 LEU H    H -11.824  11.757  10.090 1.00 . A A . 127 LEU H    1 1 
       17  72948 1 1 127 LEU HA   H -11.247  14.507   9.910 1.00 . A A . 127 LEU HA   1 1 
       17  72949 1 1 127 LEU HB2  H -13.477  13.623   9.433 1.00 . A A . 127 LEU HB2  1 1 
       17  72950 1 1 127 LEU HB3  H -13.651  13.113  11.114 1.00 . A A . 127 LEU HB3  1 1 
       17  72951 1 1 127 LEU HD11 H -12.114  16.580  10.360 1.00 . A A . 127 LEU HD11 1 1 
       17  72952 1 1 127 LEU HD12 H -13.698  17.155   9.852 1.00 . A A . 127 LEU HD12 1 1 
       17  72953 1 1 127 LEU HD13 H -12.897  15.872   8.945 1.00 . A A . 127 LEU HD13 1 1 
       17  72954 1 1 127 LEU HD21 H -15.701  14.477  11.177 1.00 . A A . 127 LEU HD21 1 1 
       17  72955 1 1 127 LEU HD22 H -15.471  15.190   9.579 1.00 . A A . 127 LEU HD22 1 1 
       17  72956 1 1 127 LEU HD23 H -15.620  16.229  10.996 1.00 . A A . 127 LEU HD23 1 1 
       17  72957 1 1 127 LEU HG   H -13.491  15.448  11.860 1.00 . A A . 127 LEU HG   1 1 
       17  72958 1 1 127 LEU N    N -11.187  12.476  10.288 1.00 . A A . 127 LEU N    1 1 
       17  72959 1 1 127 LEU O    O -10.898  15.343  12.273 1.00 . A A . 127 LEU O    1 1 
       17  72960 1 1 128 ALA C    C  -9.601  13.757  14.507 1.00 . A A . 128 ALA C    1 1 
       17  72961 1 1 128 ALA CA   C -11.094  13.530  14.345 1.00 . A A . 128 ALA CA   1 1 
       17  72962 1 1 128 ALA CB   C -11.534  12.353  15.219 1.00 . A A . 128 ALA CB   1 1 
       17  72963 1 1 128 ALA H    H -11.749  12.375  12.692 1.00 . A A . 128 ALA H    1 1 
       17  72964 1 1 128 ALA HA   H -11.619  14.416  14.667 1.00 . A A . 128 ALA HA   1 1 
       17  72965 1 1 128 ALA HB1  H -10.822  11.547  15.125 1.00 . A A . 128 ALA HB1  1 1 
       17  72966 1 1 128 ALA HB2  H -12.508  12.011  14.900 1.00 . A A . 128 ALA HB2  1 1 
       17  72967 1 1 128 ALA HB3  H -11.584  12.669  16.251 1.00 . A A . 128 ALA HB3  1 1 
       17  72968 1 1 128 ALA N    N -11.423  13.263  12.950 1.00 . A A . 128 ALA N    1 1 
       17  72969 1 1 128 ALA O    O  -9.137  14.183  15.567 1.00 . A A . 128 ALA O    1 1 
       17  72970 1 1 129 LEU C    C  -6.950  14.684  12.481 1.00 . A A . 129 LEU C    1 1 
       17  72971 1 1 129 LEU CA   C  -7.393  13.634  13.494 1.00 . A A . 129 LEU CA   1 1 
       17  72972 1 1 129 LEU CB   C  -6.705  12.305  13.175 1.00 . A A . 129 LEU CB   1 1 
       17  72973 1 1 129 LEU CD1  C  -6.538   9.891  13.810 1.00 . A A . 129 LEU CD1  1 1 
       17  72974 1 1 129 LEU CD2  C  -6.754  11.637  15.589 1.00 . A A . 129 LEU CD2  1 1 
       17  72975 1 1 129 LEU CG   C  -7.172  11.238  14.170 1.00 . A A . 129 LEU CG   1 1 
       17  72976 1 1 129 LEU H    H  -9.263  13.125  12.637 1.00 . A A . 129 LEU H    1 1 
       17  72977 1 1 129 LEU HA   H  -7.094  13.955  14.477 1.00 . A A . 129 LEU HA   1 1 
       17  72978 1 1 129 LEU HB2  H  -6.950  11.998  12.173 1.00 . A A . 129 LEU HB2  1 1 
       17  72979 1 1 129 LEU HB3  H  -5.633  12.426  13.264 1.00 . A A . 129 LEU HB3  1 1 
       17  72980 1 1 129 LEU HD11 H  -7.070   9.099  14.318 1.00 . A A . 129 LEU HD11 1 1 
       17  72981 1 1 129 LEU HD12 H  -5.504   9.888  14.122 1.00 . A A . 129 LEU HD12 1 1 
       17  72982 1 1 129 LEU HD13 H  -6.595   9.739  12.745 1.00 . A A . 129 LEU HD13 1 1 
       17  72983 1 1 129 LEU HD21 H  -7.494  12.301  16.009 1.00 . A A . 129 LEU HD21 1 1 
       17  72984 1 1 129 LEU HD22 H  -5.796  12.138  15.558 1.00 . A A . 129 LEU HD22 1 1 
       17  72985 1 1 129 LEU HD23 H  -6.675  10.755  16.206 1.00 . A A . 129 LEU HD23 1 1 
       17  72986 1 1 129 LEU HG   H  -8.249  11.152  14.121 1.00 . A A . 129 LEU HG   1 1 
       17  72987 1 1 129 LEU N    N  -8.842  13.459  13.454 1.00 . A A . 129 LEU N    1 1 
       17  72988 1 1 129 LEU O    O  -5.901  15.302  12.634 1.00 . A A . 129 LEU O    1 1 
       17  72989 1 1 130 TYR C    C  -7.064  17.202  11.039 1.00 . A A . 130 TYR C    1 1 
       17  72990 1 1 130 TYR CA   C  -7.427  15.859  10.419 1.00 . A A . 130 TYR CA   1 1 
       17  72991 1 1 130 TYR CB   C  -8.637  16.056   9.487 1.00 . A A . 130 TYR CB   1 1 
       17  72992 1 1 130 TYR CD1  C  -7.649  16.804   7.292 1.00 . A A . 130 TYR CD1  1 1 
       17  72993 1 1 130 TYR CD2  C  -8.708  18.456   8.716 1.00 . A A . 130 TYR CD2  1 1 
       17  72994 1 1 130 TYR CE1  C  -7.357  17.802   6.354 1.00 . A A . 130 TYR CE1  1 1 
       17  72995 1 1 130 TYR CE2  C  -8.417  19.453   7.779 1.00 . A A . 130 TYR CE2  1 1 
       17  72996 1 1 130 TYR CG   C  -8.325  17.131   8.472 1.00 . A A . 130 TYR CG   1 1 
       17  72997 1 1 130 TYR CZ   C  -7.741  19.126   6.596 1.00 . A A . 130 TYR CZ   1 1 
       17  72998 1 1 130 TYR H    H  -8.594  14.376  11.383 1.00 . A A . 130 TYR H    1 1 
       17  72999 1 1 130 TYR HA   H  -6.603  15.495   9.836 1.00 . A A . 130 TYR HA   1 1 
       17  73000 1 1 130 TYR HB2  H  -8.850  15.129   8.973 1.00 . A A . 130 TYR HB2  1 1 
       17  73001 1 1 130 TYR HB3  H  -9.500  16.350  10.067 1.00 . A A . 130 TYR HB3  1 1 
       17  73002 1 1 130 TYR HD1  H  -7.353  15.783   7.104 1.00 . A A . 130 TYR HD1  1 1 
       17  73003 1 1 130 TYR HD2  H  -9.229  18.708   9.629 1.00 . A A . 130 TYR HD2  1 1 
       17  73004 1 1 130 TYR HE1  H  -6.836  17.550   5.442 1.00 . A A . 130 TYR HE1  1 1 
       17  73005 1 1 130 TYR HE2  H  -8.713  20.475   7.967 1.00 . A A . 130 TYR HE2  1 1 
       17  73006 1 1 130 TYR HH   H  -6.635  19.872   5.232 1.00 . A A . 130 TYR HH   1 1 
       17  73007 1 1 130 TYR N    N  -7.767  14.893  11.454 1.00 . A A . 130 TYR N    1 1 
       17  73008 1 1 130 TYR O    O  -6.020  17.775  10.715 1.00 . A A . 130 TYR O    1 1 
       17  73009 1 1 130 TYR OH   O  -7.454  20.109   5.672 1.00 . A A . 130 TYR OH   1 1 
       17  73010 1 1 131 ASP C    C  -6.412  18.881  13.481 1.00 . A A . 131 ASP C    1 1 
       17  73011 1 1 131 ASP CA   C  -7.646  18.966  12.593 1.00 . A A . 131 ASP CA   1 1 
       17  73012 1 1 131 ASP CB   C  -8.858  19.368  13.444 1.00 . A A . 131 ASP CB   1 1 
       17  73013 1 1 131 ASP CG   C  -9.178  18.267  14.448 1.00 . A A . 131 ASP CG   1 1 
       17  73014 1 1 131 ASP H    H  -8.719  17.190  12.161 1.00 . A A . 131 ASP H    1 1 
       17  73015 1 1 131 ASP HA   H  -7.490  19.725  11.840 1.00 . A A . 131 ASP HA   1 1 
       17  73016 1 1 131 ASP HB2  H  -8.637  20.283  13.975 1.00 . A A . 131 ASP HB2  1 1 
       17  73017 1 1 131 ASP HB3  H  -9.713  19.525  12.803 1.00 . A A . 131 ASP HB3  1 1 
       17  73018 1 1 131 ASP N    N  -7.908  17.692  11.935 1.00 . A A . 131 ASP N    1 1 
       17  73019 1 1 131 ASP O    O  -5.587  19.794  13.504 1.00 . A A . 131 ASP O    1 1 
       17  73020 1 1 131 ASP OD1  O  -8.628  17.187  14.308 1.00 . A A . 131 ASP OD1  1 1 
       17  73021 1 1 131 ASP OD2  O  -9.966  18.517  15.344 1.00 . A A . 131 ASP OD2  1 1 
       17  73022 1 1 132 GLN C    C  -3.866  17.415  14.295 1.00 . A A . 132 GLN C    1 1 
       17  73023 1 1 132 GLN CA   C  -5.151  17.579  15.093 1.00 . A A . 132 GLN CA   1 1 
       17  73024 1 1 132 GLN CB   C  -5.380  16.347  15.973 1.00 . A A . 132 GLN CB   1 1 
       17  73025 1 1 132 GLN CD   C  -6.830  15.360  17.758 1.00 . A A . 132 GLN CD   1 1 
       17  73026 1 1 132 GLN CG   C  -6.539  16.611  16.937 1.00 . A A . 132 GLN CG   1 1 
       17  73027 1 1 132 GLN H    H  -6.973  17.077  14.140 1.00 . A A . 132 GLN H    1 1 
       17  73028 1 1 132 GLN HA   H  -5.055  18.447  15.734 1.00 . A A . 132 GLN HA   1 1 
       17  73029 1 1 132 GLN HB2  H  -5.614  15.501  15.348 1.00 . A A . 132 GLN HB2  1 1 
       17  73030 1 1 132 GLN HB3  H  -4.485  16.138  16.541 1.00 . A A . 132 GLN HB3  1 1 
       17  73031 1 1 132 GLN HE21 H  -8.391  16.157  18.691 1.00 . A A . 132 GLN HE21 1 1 
       17  73032 1 1 132 GLN HE22 H  -8.025  14.557  19.126 1.00 . A A . 132 GLN HE22 1 1 
       17  73033 1 1 132 GLN HG2  H  -6.277  17.423  17.599 1.00 . A A . 132 GLN HG2  1 1 
       17  73034 1 1 132 GLN HG3  H  -7.420  16.880  16.371 1.00 . A A . 132 GLN HG3  1 1 
       17  73035 1 1 132 GLN N    N  -6.288  17.776  14.206 1.00 . A A . 132 GLN N    1 1 
       17  73036 1 1 132 GLN NE2  N  -7.831  15.358  18.595 1.00 . A A . 132 GLN NE2  1 1 
       17  73037 1 1 132 GLN O    O  -2.801  17.865  14.711 1.00 . A A . 132 GLN O    1 1 
       17  73038 1 1 132 GLN OE1  O  -6.125  14.358  17.635 1.00 . A A . 132 GLN OE1  1 1 
       17  73039 1 1 133 LEU C    C  -2.495  17.736  11.459 1.00 . A A . 133 LEU C    1 1 
       17  73040 1 1 133 LEU CA   C  -2.808  16.507  12.303 1.00 . A A . 133 LEU CA   1 1 
       17  73041 1 1 133 LEU CB   C  -3.066  15.308  11.393 1.00 . A A . 133 LEU CB   1 1 
       17  73042 1 1 133 LEU CD1  C  -3.658  12.879  11.359 1.00 . A A . 133 LEU CD1  1 1 
       17  73043 1 1 133 LEU CD2  C  -1.824  13.692  12.853 1.00 . A A . 133 LEU CD2  1 1 
       17  73044 1 1 133 LEU CG   C  -3.186  14.038  12.241 1.00 . A A . 133 LEU CG   1 1 
       17  73045 1 1 133 LEU H    H  -4.844  16.411  12.872 1.00 . A A . 133 LEU H    1 1 
       17  73046 1 1 133 LEU HA   H  -1.956  16.297  12.933 1.00 . A A . 133 LEU HA   1 1 
       17  73047 1 1 133 LEU HB2  H  -3.974  15.462  10.840 1.00 . A A . 133 LEU HB2  1 1 
       17  73048 1 1 133 LEU HB3  H  -2.240  15.198  10.703 1.00 . A A . 133 LEU HB3  1 1 
       17  73049 1 1 133 LEU HD11 H  -3.031  12.818  10.483 1.00 . A A . 133 LEU HD11 1 1 
       17  73050 1 1 133 LEU HD12 H  -4.681  13.046  11.063 1.00 . A A . 133 LEU HD12 1 1 
       17  73051 1 1 133 LEU HD13 H  -3.590  11.955  11.916 1.00 . A A . 133 LEU HD13 1 1 
       17  73052 1 1 133 LEU HD21 H  -1.767  12.631  13.038 1.00 . A A . 133 LEU HD21 1 1 
       17  73053 1 1 133 LEU HD22 H  -1.703  14.221  13.786 1.00 . A A . 133 LEU HD22 1 1 
       17  73054 1 1 133 LEU HD23 H  -1.037  13.976  12.174 1.00 . A A . 133 LEU HD23 1 1 
       17  73055 1 1 133 LEU HG   H  -3.903  14.203  13.032 1.00 . A A . 133 LEU HG   1 1 
       17  73056 1 1 133 LEU N    N  -3.969  16.741  13.153 1.00 . A A . 133 LEU N    1 1 
       17  73057 1 1 133 LEU O    O  -1.337  18.116  11.299 1.00 . A A . 133 LEU O    1 1 
       17  73058 1 1 134 SER C    C  -2.615  20.621  10.847 1.00 . A A . 134 SER C    1 1 
       17  73059 1 1 134 SER CA   C  -3.364  19.536  10.082 1.00 . A A . 134 SER CA   1 1 
       17  73060 1 1 134 SER CB   C  -4.734  20.077   9.657 1.00 . A A . 134 SER CB   1 1 
       17  73061 1 1 134 SER H    H  -4.444  18.004  11.080 1.00 . A A . 134 SER H    1 1 
       17  73062 1 1 134 SER HA   H  -2.807  19.269   9.202 1.00 . A A . 134 SER HA   1 1 
       17  73063 1 1 134 SER HB2  H  -5.151  19.445   8.891 1.00 . A A . 134 SER HB2  1 1 
       17  73064 1 1 134 SER HB3  H  -5.400  20.089  10.511 1.00 . A A . 134 SER HB3  1 1 
       17  73065 1 1 134 SER HG   H  -3.771  21.416   8.626 1.00 . A A . 134 SER HG   1 1 
       17  73066 1 1 134 SER N    N  -3.544  18.358  10.924 1.00 . A A . 134 SER N    1 1 
       17  73067 1 1 134 SER O    O  -1.685  21.232  10.314 1.00 . A A . 134 SER O    1 1 
       17  73068 1 1 134 SER OG   O  -4.579  21.393   9.142 1.00 . A A . 134 SER OG   1 1 
       17  73069 1 1 135 THR C    C  -0.881  21.495  13.137 1.00 . A A . 135 THR C    1 1 
       17  73070 1 1 135 THR CA   C  -2.348  21.853  12.921 1.00 . A A . 135 THR CA   1 1 
       17  73071 1 1 135 THR CB   C  -3.054  21.959  14.274 1.00 . A A . 135 THR CB   1 1 
       17  73072 1 1 135 THR CG2  C  -2.532  23.180  15.032 1.00 . A A . 135 THR CG2  1 1 
       17  73073 1 1 135 THR H    H  -3.750  20.329  12.467 1.00 . A A . 135 THR H    1 1 
       17  73074 1 1 135 THR HA   H  -2.407  22.808  12.422 1.00 . A A . 135 THR HA   1 1 
       17  73075 1 1 135 THR HB   H  -2.857  21.070  14.854 1.00 . A A . 135 THR HB   1 1 
       17  73076 1 1 135 THR HG1  H  -4.756  21.313  13.589 1.00 . A A . 135 THR HG1  1 1 
       17  73077 1 1 135 THR HG21 H  -3.021  23.245  15.992 1.00 . A A . 135 THR HG21 1 1 
       17  73078 1 1 135 THR HG22 H  -2.740  24.073  14.460 1.00 . A A . 135 THR HG22 1 1 
       17  73079 1 1 135 THR HG23 H  -1.466  23.085  15.176 1.00 . A A . 135 THR HG23 1 1 
       17  73080 1 1 135 THR N    N  -3.006  20.846  12.093 1.00 . A A . 135 THR N    1 1 
       17  73081 1 1 135 THR O    O   0.000  22.346  13.009 1.00 . A A . 135 THR O    1 1 
       17  73082 1 1 135 THR OG1  O  -4.454  22.087  14.069 1.00 . A A . 135 THR OG1  1 1 
       17  73083 1 1 136 ILE C    C   1.575  19.928  12.428 1.00 . A A . 136 ILE C    1 1 
       17  73084 1 1 136 ILE CA   C   0.738  19.777  13.695 1.00 . A A . 136 ILE CA   1 1 
       17  73085 1 1 136 ILE CB   C   0.730  18.309  14.130 1.00 . A A . 136 ILE CB   1 1 
       17  73086 1 1 136 ILE CD1  C  -0.168  16.722  15.841 1.00 . A A . 136 ILE CD1  1 1 
       17  73087 1 1 136 ILE CG1  C   0.105  18.193  15.522 1.00 . A A . 136 ILE CG1  1 1 
       17  73088 1 1 136 ILE CG2  C   2.164  17.776  14.171 1.00 . A A . 136 ILE CG2  1 1 
       17  73089 1 1 136 ILE H    H  -1.370  19.600  13.551 1.00 . A A . 136 ILE H    1 1 
       17  73090 1 1 136 ILE HA   H   1.178  20.370  14.483 1.00 . A A . 136 ILE HA   1 1 
       17  73091 1 1 136 ILE HB   H   0.151  17.728  13.424 1.00 . A A . 136 ILE HB   1 1 
       17  73092 1 1 136 ILE HD11 H   0.768  16.203  15.974 1.00 . A A . 136 ILE HD11 1 1 
       17  73093 1 1 136 ILE HD12 H  -0.716  16.273  15.025 1.00 . A A . 136 ILE HD12 1 1 
       17  73094 1 1 136 ILE HD13 H  -0.751  16.652  16.747 1.00 . A A . 136 ILE HD13 1 1 
       17  73095 1 1 136 ILE HG12 H   0.787  18.600  16.256 1.00 . A A . 136 ILE HG12 1 1 
       17  73096 1 1 136 ILE HG13 H  -0.821  18.745  15.550 1.00 . A A . 136 ILE HG13 1 1 
       17  73097 1 1 136 ILE HG21 H   2.516  17.616  13.162 1.00 . A A . 136 ILE HG21 1 1 
       17  73098 1 1 136 ILE HG22 H   2.188  16.846  14.712 1.00 . A A . 136 ILE HG22 1 1 
       17  73099 1 1 136 ILE HG23 H   2.800  18.499  14.662 1.00 . A A . 136 ILE HG23 1 1 
       17  73100 1 1 136 ILE N    N  -0.626  20.232  13.460 1.00 . A A . 136 ILE N    1 1 
       17  73101 1 1 136 ILE O    O   2.717  20.386  12.482 1.00 . A A . 136 ILE O    1 1 
       17  73102 1 1 137 ALA C    C   0.750  19.369   8.862 1.00 . A A . 137 ALA C    1 1 
       17  73103 1 1 137 ALA CA   C   1.704  19.643  10.025 1.00 . A A . 137 ALA CA   1 1 
       17  73104 1 1 137 ALA CB   C   2.868  18.647   9.987 1.00 . A A . 137 ALA CB   1 1 
       17  73105 1 1 137 ALA H    H   0.090  19.183  11.315 1.00 . A A . 137 ALA H    1 1 
       17  73106 1 1 137 ALA HA   H   2.095  20.644   9.928 1.00 . A A . 137 ALA HA   1 1 
       17  73107 1 1 137 ALA HB1  H   3.807  19.183   9.947 1.00 . A A . 137 ALA HB1  1 1 
       17  73108 1 1 137 ALA HB2  H   2.786  18.013   9.114 1.00 . A A . 137 ALA HB2  1 1 
       17  73109 1 1 137 ALA HB3  H   2.843  18.034  10.875 1.00 . A A . 137 ALA HB3  1 1 
       17  73110 1 1 137 ALA N    N   1.001  19.542  11.296 1.00 . A A . 137 ALA N    1 1 
       17  73111 1 1 137 ALA O    O  -0.324  18.803   9.050 1.00 . A A . 137 ALA O    1 1 
       17  73112 1 1 138 PRO C    C  -0.315  18.138   6.428 1.00 . A A . 138 PRO C    1 1 
       17  73113 1 1 138 PRO CA   C   0.320  19.524   6.452 1.00 . A A . 138 PRO CA   1 1 
       17  73114 1 1 138 PRO CB   C   1.327  19.682   5.308 1.00 . A A . 138 PRO CB   1 1 
       17  73115 1 1 138 PRO CD   C   2.411  20.423   7.364 1.00 . A A . 138 PRO CD   1 1 
       17  73116 1 1 138 PRO CG   C   2.400  20.582   5.842 1.00 . A A . 138 PRO CG   1 1 
       17  73117 1 1 138 PRO HA   H  -0.437  20.285   6.370 1.00 . A A . 138 PRO HA   1 1 
       17  73118 1 1 138 PRO HB2  H   1.744  18.719   5.035 1.00 . A A . 138 PRO HB2  1 1 
       17  73119 1 1 138 PRO HB3  H   0.853  20.136   4.448 1.00 . A A . 138 PRO HB3  1 1 
       17  73120 1 1 138 PRO HD2  H   3.253  19.822   7.690 1.00 . A A . 138 PRO HD2  1 1 
       17  73121 1 1 138 PRO HD3  H   2.436  21.392   7.846 1.00 . A A . 138 PRO HD3  1 1 
       17  73122 1 1 138 PRO HG2  H   3.358  20.298   5.423 1.00 . A A . 138 PRO HG2  1 1 
       17  73123 1 1 138 PRO HG3  H   2.178  21.609   5.583 1.00 . A A . 138 PRO HG3  1 1 
       17  73124 1 1 138 PRO N    N   1.144  19.743   7.672 1.00 . A A . 138 PRO N    1 1 
       17  73125 1 1 138 PRO O    O   0.373  17.128   6.274 1.00 . A A . 138 PRO O    1 1 
       17  73126 1 1 139 THR C    C  -2.688  16.417   5.137 1.00 . A A . 139 THR C    1 1 
       17  73127 1 1 139 THR CA   C  -2.352  16.833   6.564 1.00 . A A . 139 THR CA   1 1 
       17  73128 1 1 139 THR CB   C  -3.647  16.957   7.376 1.00 . A A . 139 THR CB   1 1 
       17  73129 1 1 139 THR CG2  C  -4.537  15.735   7.126 1.00 . A A . 139 THR CG2  1 1 
       17  73130 1 1 139 THR H    H  -2.132  18.934   6.691 1.00 . A A . 139 THR H    1 1 
       17  73131 1 1 139 THR HA   H  -1.737  16.068   7.014 1.00 . A A . 139 THR HA   1 1 
       17  73132 1 1 139 THR HB   H  -4.176  17.850   7.077 1.00 . A A . 139 THR HB   1 1 
       17  73133 1 1 139 THR HG1  H  -2.779  16.280   8.980 1.00 . A A . 139 THR HG1  1 1 
       17  73134 1 1 139 THR HG21 H  -5.186  15.583   7.971 1.00 . A A . 139 THR HG21 1 1 
       17  73135 1 1 139 THR HG22 H  -3.916  14.862   6.985 1.00 . A A . 139 THR HG22 1 1 
       17  73136 1 1 139 THR HG23 H  -5.130  15.899   6.237 1.00 . A A . 139 THR HG23 1 1 
       17  73137 1 1 139 THR N    N  -1.636  18.097   6.572 1.00 . A A . 139 THR N    1 1 
       17  73138 1 1 139 THR O    O  -3.273  17.190   4.376 1.00 . A A . 139 THR O    1 1 
       17  73139 1 1 139 THR OG1  O  -3.329  17.034   8.758 1.00 . A A . 139 THR OG1  1 1 
       17  73140 1 1 140 LEU C    C  -3.466  13.433   3.513 1.00 . A A . 140 LEU C    1 1 
       17  73141 1 1 140 LEU CA   C  -2.587  14.676   3.434 1.00 . A A . 140 LEU CA   1 1 
       17  73142 1 1 140 LEU CB   C  -1.281  14.343   2.731 1.00 . A A . 140 LEU CB   1 1 
       17  73143 1 1 140 LEU CD1  C  -2.160  15.228   0.556 1.00 . A A . 140 LEU CD1  1 1 
       17  73144 1 1 140 LEU CD2  C  -0.259  13.599   0.575 1.00 . A A . 140 LEU CD2  1 1 
       17  73145 1 1 140 LEU CG   C  -1.565  14.001   1.265 1.00 . A A . 140 LEU CG   1 1 
       17  73146 1 1 140 LEU H    H  -1.858  14.616   5.427 1.00 . A A . 140 LEU H    1 1 
       17  73147 1 1 140 LEU HA   H  -3.118  15.431   2.875 1.00 . A A . 140 LEU HA   1 1 
       17  73148 1 1 140 LEU HB2  H  -0.619  15.195   2.782 1.00 . A A . 140 LEU HB2  1 1 
       17  73149 1 1 140 LEU HB3  H  -0.818  13.497   3.209 1.00 . A A . 140 LEU HB3  1 1 
       17  73150 1 1 140 LEU HD11 H  -3.237  15.185   0.609 1.00 . A A . 140 LEU HD11 1 1 
       17  73151 1 1 140 LEU HD12 H  -1.853  15.239  -0.477 1.00 . A A . 140 LEU HD12 1 1 
       17  73152 1 1 140 LEU HD13 H  -1.814  16.132   1.040 1.00 . A A . 140 LEU HD13 1 1 
       17  73153 1 1 140 LEU HD21 H  -0.488  13.090  -0.350 1.00 . A A . 140 LEU HD21 1 1 
       17  73154 1 1 140 LEU HD22 H   0.304  12.949   1.220 1.00 . A A . 140 LEU HD22 1 1 
       17  73155 1 1 140 LEU HD23 H   0.321  14.486   0.361 1.00 . A A . 140 LEU HD23 1 1 
       17  73156 1 1 140 LEU HG   H  -2.269  13.186   1.215 1.00 . A A . 140 LEU HG   1 1 
       17  73157 1 1 140 LEU N    N  -2.320  15.187   4.778 1.00 . A A . 140 LEU N    1 1 
       17  73158 1 1 140 LEU O    O  -3.271  12.572   4.375 1.00 . A A . 140 LEU O    1 1 
       17  73159 1 1 141 ILE C    C  -5.031  11.256   1.457 1.00 . A A . 141 ILE C    1 1 
       17  73160 1 1 141 ILE CA   C  -5.348  12.202   2.598 1.00 . A A . 141 ILE CA   1 1 
       17  73161 1 1 141 ILE CB   C  -6.794  12.703   2.453 1.00 . A A . 141 ILE CB   1 1 
       17  73162 1 1 141 ILE CD1  C  -8.463  14.343   3.335 1.00 . A A . 141 ILE CD1  1 1 
       17  73163 1 1 141 ILE CG1  C  -7.125  13.653   3.607 1.00 . A A . 141 ILE CG1  1 1 
       17  73164 1 1 141 ILE CG2  C  -7.755  11.512   2.487 1.00 . A A . 141 ILE CG2  1 1 
       17  73165 1 1 141 ILE H    H  -4.540  14.047   1.940 1.00 . A A . 141 ILE H    1 1 
       17  73166 1 1 141 ILE HA   H  -5.270  11.667   3.535 1.00 . A A . 141 ILE HA   1 1 
       17  73167 1 1 141 ILE HB   H  -6.902  13.223   1.513 1.00 . A A . 141 ILE HB   1 1 
       17  73168 1 1 141 ILE HD11 H  -8.403  14.892   2.406 1.00 . A A . 141 ILE HD11 1 1 
       17  73169 1 1 141 ILE HD12 H  -8.687  15.025   4.141 1.00 . A A . 141 ILE HD12 1 1 
       17  73170 1 1 141 ILE HD13 H  -9.244  13.600   3.264 1.00 . A A . 141 ILE HD13 1 1 
       17  73171 1 1 141 ILE HG12 H  -7.189  13.092   4.529 1.00 . A A . 141 ILE HG12 1 1 
       17  73172 1 1 141 ILE HG13 H  -6.349  14.399   3.692 1.00 . A A . 141 ILE HG13 1 1 
       17  73173 1 1 141 ILE HG21 H  -7.603  10.902   1.610 1.00 . A A . 141 ILE HG21 1 1 
       17  73174 1 1 141 ILE HG22 H  -8.774  11.870   2.503 1.00 . A A . 141 ILE HG22 1 1 
       17  73175 1 1 141 ILE HG23 H  -7.566  10.922   3.372 1.00 . A A . 141 ILE HG23 1 1 
       17  73176 1 1 141 ILE N    N  -4.440  13.340   2.609 1.00 . A A . 141 ILE N    1 1 
       17  73177 1 1 141 ILE O    O  -5.055  11.639   0.289 1.00 . A A . 141 ILE O    1 1 
       17  73178 1 1 142 ILE C    C  -5.107   7.682   1.116 1.00 . A A . 142 ILE C    1 1 
       17  73179 1 1 142 ILE CA   C  -4.406   9.001   0.794 1.00 . A A . 142 ILE CA   1 1 
       17  73180 1 1 142 ILE CB   C  -2.902   8.780   0.712 1.00 . A A . 142 ILE CB   1 1 
       17  73181 1 1 142 ILE CD1  C  -0.702   9.911   0.333 1.00 . A A . 142 ILE CD1  1 1 
       17  73182 1 1 142 ILE CG1  C  -2.221  10.070   0.243 1.00 . A A . 142 ILE CG1  1 1 
       17  73183 1 1 142 ILE CG2  C  -2.594   7.654  -0.274 1.00 . A A . 142 ILE CG2  1 1 
       17  73184 1 1 142 ILE H    H  -4.709   9.758   2.745 1.00 . A A . 142 ILE H    1 1 
       17  73185 1 1 142 ILE HA   H  -4.758   9.345  -0.176 1.00 . A A . 142 ILE HA   1 1 
       17  73186 1 1 142 ILE HB   H  -2.531   8.511   1.692 1.00 . A A . 142 ILE HB   1 1 
       17  73187 1 1 142 ILE HD11 H  -0.351   9.347  -0.521 1.00 . A A . 142 ILE HD11 1 1 
       17  73188 1 1 142 ILE HD12 H  -0.446   9.384   1.238 1.00 . A A . 142 ILE HD12 1 1 
       17  73189 1 1 142 ILE HD13 H  -0.237  10.880   0.336 1.00 . A A . 142 ILE HD13 1 1 
       17  73190 1 1 142 ILE HG12 H  -2.505  10.272  -0.779 1.00 . A A . 142 ILE HG12 1 1 
       17  73191 1 1 142 ILE HG13 H  -2.530  10.890   0.873 1.00 . A A . 142 ILE HG13 1 1 
       17  73192 1 1 142 ILE HG21 H  -3.128   7.830  -1.197 1.00 . A A . 142 ILE HG21 1 1 
       17  73193 1 1 142 ILE HG22 H  -2.906   6.711   0.148 1.00 . A A . 142 ILE HG22 1 1 
       17  73194 1 1 142 ILE HG23 H  -1.534   7.624  -0.473 1.00 . A A . 142 ILE HG23 1 1 
       17  73195 1 1 142 ILE N    N  -4.722  10.008   1.797 1.00 . A A . 142 ILE N    1 1 
       17  73196 1 1 142 ILE O    O  -5.059   7.211   2.251 1.00 . A A . 142 ILE O    1 1 
       17  73197 1 1 143 ASN C    C  -5.444   4.717   0.655 1.00 . A A . 143 ASN C    1 1 
       17  73198 1 1 143 ASN CA   C  -6.438   5.818   0.302 1.00 . A A . 143 ASN CA   1 1 
       17  73199 1 1 143 ASN CB   C  -7.194   5.441  -0.968 1.00 . A A . 143 ASN CB   1 1 
       17  73200 1 1 143 ASN CG   C  -8.073   4.222  -0.707 1.00 . A A . 143 ASN CG   1 1 
       17  73201 1 1 143 ASN H    H  -5.746   7.510  -0.772 1.00 . A A . 143 ASN H    1 1 
       17  73202 1 1 143 ASN HA   H  -7.141   5.924   1.113 1.00 . A A . 143 ASN HA   1 1 
       17  73203 1 1 143 ASN HB2  H  -7.813   6.270  -1.277 1.00 . A A . 143 ASN HB2  1 1 
       17  73204 1 1 143 ASN HB3  H  -6.488   5.212  -1.749 1.00 . A A . 143 ASN HB3  1 1 
       17  73205 1 1 143 ASN HD21 H  -8.073   3.632  -2.604 1.00 . A A . 143 ASN HD21 1 1 
       17  73206 1 1 143 ASN HD22 H  -8.961   2.653  -1.540 1.00 . A A . 143 ASN HD22 1 1 
       17  73207 1 1 143 ASN N    N  -5.744   7.089   0.113 1.00 . A A . 143 ASN N    1 1 
       17  73208 1 1 143 ASN ND2  N  -8.395   3.437  -1.699 1.00 . A A . 143 ASN ND2  1 1 
       17  73209 1 1 143 ASN O    O  -4.279   4.764   0.257 1.00 . A A . 143 ASN O    1 1 
       17  73210 1 1 143 ASN OD1  O  -8.478   3.979   0.429 1.00 . A A . 143 ASN OD1  1 1 
       17  73211 1 1 144 TYR C    C  -5.006   1.542   0.749 1.00 . A A . 144 TYR C    1 1 
       17  73212 1 1 144 TYR CA   C  -5.046   2.625   1.817 1.00 . A A . 144 TYR CA   1 1 
       17  73213 1 1 144 TYR CB   C  -5.561   2.025   3.133 1.00 . A A . 144 TYR CB   1 1 
       17  73214 1 1 144 TYR CD1  C  -3.430   1.181   4.185 1.00 . A A . 144 TYR CD1  1 1 
       17  73215 1 1 144 TYR CD2  C  -5.031  -0.432   3.339 1.00 . A A . 144 TYR CD2  1 1 
       17  73216 1 1 144 TYR CE1  C  -2.589   0.136   4.583 1.00 . A A . 144 TYR CE1  1 1 
       17  73217 1 1 144 TYR CE2  C  -4.190  -1.476   3.736 1.00 . A A . 144 TYR CE2  1 1 
       17  73218 1 1 144 TYR CG   C  -4.652   0.898   3.564 1.00 . A A . 144 TYR CG   1 1 
       17  73219 1 1 144 TYR CZ   C  -2.968  -1.193   4.358 1.00 . A A . 144 TYR CZ   1 1 
       17  73220 1 1 144 TYR H    H  -6.845   3.736   1.694 1.00 . A A . 144 TYR H    1 1 
       17  73221 1 1 144 TYR HA   H  -4.047   2.999   1.983 1.00 . A A . 144 TYR HA   1 1 
       17  73222 1 1 144 TYR HB2  H  -5.574   2.788   3.899 1.00 . A A . 144 TYR HB2  1 1 
       17  73223 1 1 144 TYR HB3  H  -6.562   1.645   2.989 1.00 . A A . 144 TYR HB3  1 1 
       17  73224 1 1 144 TYR HD1  H  -3.138   2.206   4.358 1.00 . A A . 144 TYR HD1  1 1 
       17  73225 1 1 144 TYR HD2  H  -5.974  -0.650   2.859 1.00 . A A . 144 TYR HD2  1 1 
       17  73226 1 1 144 TYR HE1  H  -1.646   0.355   5.062 1.00 . A A . 144 TYR HE1  1 1 
       17  73227 1 1 144 TYR HE2  H  -4.483  -2.501   3.563 1.00 . A A . 144 TYR HE2  1 1 
       17  73228 1 1 144 TYR HH   H  -1.748  -2.606   3.960 1.00 . A A . 144 TYR HH   1 1 
       17  73229 1 1 144 TYR N    N  -5.910   3.725   1.410 1.00 . A A . 144 TYR N    1 1 
       17  73230 1 1 144 TYR O    O  -6.036   0.986   0.376 1.00 . A A . 144 TYR O    1 1 
       17  73231 1 1 144 TYR OH   O  -2.137  -2.223   4.750 1.00 . A A . 144 TYR OH   1 1 
       17  73232 1 1 145 ASP C    C  -4.506   0.517  -1.970 1.00 . A A . 145 ASP C    1 1 
       17  73233 1 1 145 ASP CA   C  -3.638   0.218  -0.759 1.00 . A A . 145 ASP CA   1 1 
       17  73234 1 1 145 ASP CB   C  -4.011  -1.150  -0.186 1.00 . A A . 145 ASP CB   1 1 
       17  73235 1 1 145 ASP CG   C  -2.946  -1.609   0.804 1.00 . A A . 145 ASP CG   1 1 
       17  73236 1 1 145 ASP H    H  -3.018   1.727   0.597 1.00 . A A . 145 ASP H    1 1 
       17  73237 1 1 145 ASP HA   H  -2.604   0.196  -1.068 1.00 . A A . 145 ASP HA   1 1 
       17  73238 1 1 145 ASP HB2  H  -4.962  -1.081   0.319 1.00 . A A . 145 ASP HB2  1 1 
       17  73239 1 1 145 ASP HB3  H  -4.084  -1.867  -0.990 1.00 . A A . 145 ASP HB3  1 1 
       17  73240 1 1 145 ASP N    N  -3.803   1.245   0.263 1.00 . A A . 145 ASP N    1 1 
       17  73241 1 1 145 ASP O    O  -5.485  -0.185  -2.235 1.00 . A A . 145 ASP O    1 1 
       17  73242 1 1 145 ASP OD1  O  -1.877  -1.022   0.809 1.00 . A A . 145 ASP OD1  1 1 
       17  73243 1 1 145 ASP OD2  O  -3.215  -2.542   1.544 1.00 . A A . 145 ASP OD2  1 1 
       17  73244 1 1 146 ASP C    C  -4.000   2.049  -5.102 1.00 . A A . 146 ASP C    1 1 
       17  73245 1 1 146 ASP CA   C  -4.913   1.954  -3.890 1.00 . A A . 146 ASP CA   1 1 
       17  73246 1 1 146 ASP CB   C  -5.598   3.301  -3.656 1.00 . A A . 146 ASP CB   1 1 
       17  73247 1 1 146 ASP CG   C  -4.560   4.365  -3.316 1.00 . A A . 146 ASP CG   1 1 
       17  73248 1 1 146 ASP H    H  -3.367   2.093  -2.445 1.00 . A A . 146 ASP H    1 1 
       17  73249 1 1 146 ASP HA   H  -5.671   1.211  -4.089 1.00 . A A . 146 ASP HA   1 1 
       17  73250 1 1 146 ASP HB2  H  -6.134   3.591  -4.546 1.00 . A A . 146 ASP HB2  1 1 
       17  73251 1 1 146 ASP HB3  H  -6.293   3.206  -2.835 1.00 . A A . 146 ASP HB3  1 1 
       17  73252 1 1 146 ASP N    N  -4.155   1.571  -2.702 1.00 . A A . 146 ASP N    1 1 
       17  73253 1 1 146 ASP O    O  -4.444   2.373  -6.206 1.00 . A A . 146 ASP O    1 1 
       17  73254 1 1 146 ASP OD1  O  -3.452   3.992  -2.968 1.00 . A A . 146 ASP OD1  1 1 
       17  73255 1 1 146 ASP OD2  O  -4.885   5.536  -3.418 1.00 . A A . 146 ASP OD2  1 1 
       17  73256 1 1 147 LYS C    C  -0.596   0.871  -5.736 1.00 . A A . 147 LYS C    1 1 
       17  73257 1 1 147 LYS CA   C  -1.740   1.849  -5.977 1.00 . A A . 147 LYS CA   1 1 
       17  73258 1 1 147 LYS CB   C  -1.185   3.270  -6.100 1.00 . A A . 147 LYS CB   1 1 
       17  73259 1 1 147 LYS CD   C  -1.703   5.608  -6.811 1.00 . A A . 147 LYS CD   1 1 
       17  73260 1 1 147 LYS CE   C  -2.770   6.519  -7.420 1.00 . A A . 147 LYS CE   1 1 
       17  73261 1 1 147 LYS CG   C  -2.278   4.204  -6.622 1.00 . A A . 147 LYS CG   1 1 
       17  73262 1 1 147 LYS H    H  -2.413   1.526  -3.998 1.00 . A A . 147 LYS H    1 1 
       17  73263 1 1 147 LYS HA   H  -2.227   1.589  -6.909 1.00 . A A . 147 LYS HA   1 1 
       17  73264 1 1 147 LYS HB2  H  -0.859   3.609  -5.124 1.00 . A A . 147 LYS HB2  1 1 
       17  73265 1 1 147 LYS HB3  H  -0.350   3.277  -6.780 1.00 . A A . 147 LYS HB3  1 1 
       17  73266 1 1 147 LYS HD2  H  -1.392   6.004  -5.857 1.00 . A A . 147 LYS HD2  1 1 
       17  73267 1 1 147 LYS HD3  H  -0.852   5.561  -7.476 1.00 . A A . 147 LYS HD3  1 1 
       17  73268 1 1 147 LYS HE2  H  -2.350   7.499  -7.596 1.00 . A A . 147 LYS HE2  1 1 
       17  73269 1 1 147 LYS HE3  H  -3.111   6.101  -8.356 1.00 . A A . 147 LYS HE3  1 1 
       17  73270 1 1 147 LYS HG2  H  -2.647   3.832  -7.566 1.00 . A A . 147 LYS HG2  1 1 
       17  73271 1 1 147 LYS HG3  H  -3.086   4.252  -5.912 1.00 . A A . 147 LYS HG3  1 1 
       17  73272 1 1 147 LYS HZ1  H  -3.565   6.730  -5.507 1.00 . A A . 147 LYS HZ1  1 1 
       17  73273 1 1 147 LYS HZ2  H  -4.512   5.781  -6.550 1.00 . A A . 147 LYS HZ2  1 1 
       17  73274 1 1 147 LYS HZ3  H  -4.487   7.471  -6.724 1.00 . A A . 147 LYS HZ3  1 1 
       17  73275 1 1 147 LYS N    N  -2.715   1.780  -4.896 1.00 . A A . 147 LYS N    1 1 
       17  73276 1 1 147 LYS NZ   N  -3.920   6.634  -6.480 1.00 . A A . 147 LYS NZ   1 1 
       17  73277 1 1 147 LYS O    O   0.158   1.012  -4.774 1.00 . A A . 147 LYS O    1 1 
       17  73278 1 1 148 SER C    C   1.959  -0.459  -6.591 1.00 . A A . 148 SER C    1 1 
       17  73279 1 1 148 SER CA   C   0.586  -1.115  -6.482 1.00 . A A . 148 SER CA   1 1 
       17  73280 1 1 148 SER CB   C   0.442  -2.176  -7.573 1.00 . A A . 148 SER CB   1 1 
       17  73281 1 1 148 SER H    H  -1.102  -0.182  -7.362 1.00 . A A . 148 SER H    1 1 
       17  73282 1 1 148 SER HA   H   0.498  -1.592  -5.519 1.00 . A A . 148 SER HA   1 1 
       17  73283 1 1 148 SER HB2  H   1.129  -2.983  -7.387 1.00 . A A . 148 SER HB2  1 1 
       17  73284 1 1 148 SER HB3  H  -0.569  -2.557  -7.568 1.00 . A A . 148 SER HB3  1 1 
       17  73285 1 1 148 SER HG   H   1.620  -1.228  -8.796 1.00 . A A . 148 SER HG   1 1 
       17  73286 1 1 148 SER N    N  -0.469  -0.117  -6.615 1.00 . A A . 148 SER N    1 1 
       17  73287 1 1 148 SER O    O   2.073   0.704  -6.978 1.00 . A A . 148 SER O    1 1 
       17  73288 1 1 148 SER OG   O   0.733  -1.594  -8.837 1.00 . A A . 148 SER OG   1 1 
       17  73289 1 1 149 TRP C    C   4.637  -0.078  -7.666 1.00 . A A . 149 TRP C    1 1 
       17  73290 1 1 149 TRP CA   C   4.358  -0.691  -6.298 1.00 . A A . 149 TRP CA   1 1 
       17  73291 1 1 149 TRP CB   C   5.358  -1.816  -6.027 1.00 . A A . 149 TRP CB   1 1 
       17  73292 1 1 149 TRP CD1  C   4.470  -4.005  -6.927 1.00 . A A . 149 TRP CD1  1 1 
       17  73293 1 1 149 TRP CD2  C   5.789  -2.936  -8.403 1.00 . A A . 149 TRP CD2  1 1 
       17  73294 1 1 149 TRP CE2  C   5.366  -4.132  -9.028 1.00 . A A . 149 TRP CE2  1 1 
       17  73295 1 1 149 TRP CE3  C   6.635  -2.074  -9.123 1.00 . A A . 149 TRP CE3  1 1 
       17  73296 1 1 149 TRP CG   C   5.208  -2.879  -7.068 1.00 . A A . 149 TRP CG   1 1 
       17  73297 1 1 149 TRP CH2  C   6.609  -3.595 -11.025 1.00 . A A . 149 TRP CH2  1 1 
       17  73298 1 1 149 TRP CZ2  C   5.768  -4.462 -10.323 1.00 . A A . 149 TRP CZ2  1 1 
       17  73299 1 1 149 TRP CZ3  C   7.042  -2.403 -10.426 1.00 . A A . 149 TRP CZ3  1 1 
       17  73300 1 1 149 TRP H    H   2.846  -2.125  -5.939 1.00 . A A . 149 TRP H    1 1 
       17  73301 1 1 149 TRP HA   H   4.476   0.069  -5.542 1.00 . A A . 149 TRP HA   1 1 
       17  73302 1 1 149 TRP HB2  H   6.362  -1.420  -6.060 1.00 . A A . 149 TRP HB2  1 1 
       17  73303 1 1 149 TRP HB3  H   5.170  -2.239  -5.052 1.00 . A A . 149 TRP HB3  1 1 
       17  73304 1 1 149 TRP HD1  H   3.903  -4.279  -6.050 1.00 . A A . 149 TRP HD1  1 1 
       17  73305 1 1 149 TRP HE1  H   4.125  -5.611  -8.245 1.00 . A A . 149 TRP HE1  1 1 
       17  73306 1 1 149 TRP HE3  H   6.974  -1.153  -8.672 1.00 . A A . 149 TRP HE3  1 1 
       17  73307 1 1 149 TRP HH2  H   6.925  -3.842 -12.028 1.00 . A A . 149 TRP HH2  1 1 
       17  73308 1 1 149 TRP HZ2  H   5.431  -5.382 -10.779 1.00 . A A . 149 TRP HZ2  1 1 
       17  73309 1 1 149 TRP HZ3  H   7.692  -1.734 -10.971 1.00 . A A . 149 TRP HZ3  1 1 
       17  73310 1 1 149 TRP N    N   2.998  -1.209  -6.239 1.00 . A A . 149 TRP N    1 1 
       17  73311 1 1 149 TRP NE1  N   4.565  -4.750  -8.088 1.00 . A A . 149 TRP NE1  1 1 
       17  73312 1 1 149 TRP O    O   5.604   0.652  -7.840 1.00 . A A . 149 TRP O    1 1 
       17  73313 1 1 150 GLN C    C   3.641   1.639 -10.019 1.00 . A A . 150 GLN C    1 1 
       17  73314 1 1 150 GLN CA   C   3.951   0.144  -9.985 1.00 . A A . 150 GLN CA   1 1 
       17  73315 1 1 150 GLN CB   C   3.020  -0.594 -10.950 1.00 . A A . 150 GLN CB   1 1 
       17  73316 1 1 150 GLN CD   C   4.708  -0.562 -12.798 1.00 . A A . 150 GLN CD   1 1 
       17  73317 1 1 150 GLN CG   C   3.302  -0.136 -12.382 1.00 . A A . 150 GLN CG   1 1 
       17  73318 1 1 150 GLN H    H   3.020  -0.969  -8.436 1.00 . A A . 150 GLN H    1 1 
       17  73319 1 1 150 GLN HA   H   4.970  -0.010 -10.293 1.00 . A A . 150 GLN HA   1 1 
       17  73320 1 1 150 GLN HB2  H   3.190  -1.658 -10.871 1.00 . A A . 150 GLN HB2  1 1 
       17  73321 1 1 150 GLN HB3  H   1.992  -0.373 -10.701 1.00 . A A . 150 GLN HB3  1 1 
       17  73322 1 1 150 GLN HE21 H   5.092   1.126 -13.769 1.00 . A A . 150 GLN HE21 1 1 
       17  73323 1 1 150 GLN HE22 H   6.347  -0.018 -13.775 1.00 . A A . 150 GLN HE22 1 1 
       17  73324 1 1 150 GLN HG2  H   2.582  -0.582 -13.050 1.00 . A A . 150 GLN HG2  1 1 
       17  73325 1 1 150 GLN HG3  H   3.226   0.938 -12.441 1.00 . A A . 150 GLN HG3  1 1 
       17  73326 1 1 150 GLN N    N   3.778  -0.383  -8.634 1.00 . A A . 150 GLN N    1 1 
       17  73327 1 1 150 GLN NE2  N   5.443   0.250 -13.507 1.00 . A A . 150 GLN NE2  1 1 
       17  73328 1 1 150 GLN O    O   4.548   2.469 -10.093 1.00 . A A . 150 GLN O    1 1 
       17  73329 1 1 150 GLN OE1  O   5.146  -1.663 -12.464 1.00 . A A . 150 GLN OE1  1 1 
       17  73330 1 1 151 SER C    C   2.474   4.098  -8.746 1.00 . A A . 151 SER C    1 1 
       17  73331 1 1 151 SER CA   C   1.937   3.369  -9.977 1.00 . A A . 151 SER CA   1 1 
       17  73332 1 1 151 SER CB   C   0.414   3.462 -10.010 1.00 . A A . 151 SER CB   1 1 
       17  73333 1 1 151 SER H    H   1.677   1.270  -9.907 1.00 . A A . 151 SER H    1 1 
       17  73334 1 1 151 SER HA   H   2.335   3.845 -10.862 1.00 . A A . 151 SER HA   1 1 
       17  73335 1 1 151 SER HB2  H   0.059   3.225 -10.999 1.00 . A A . 151 SER HB2  1 1 
       17  73336 1 1 151 SER HB3  H  -0.002   2.759  -9.302 1.00 . A A . 151 SER HB3  1 1 
       17  73337 1 1 151 SER HG   H   0.300   4.963  -8.777 1.00 . A A . 151 SER HG   1 1 
       17  73338 1 1 151 SER N    N   2.359   1.975  -9.963 1.00 . A A . 151 SER N    1 1 
       17  73339 1 1 151 SER O    O   2.866   5.258  -8.819 1.00 . A A . 151 SER O    1 1 
       17  73340 1 1 151 SER OG   O   0.016   4.785  -9.677 1.00 . A A . 151 SER OG   1 1 
       17  73341 1 1 152 LEU C    C   4.388   4.444  -6.488 1.00 . A A . 152 LEU C    1 1 
       17  73342 1 1 152 LEU CA   C   2.929   4.012  -6.363 1.00 . A A . 152 LEU CA   1 1 
       17  73343 1 1 152 LEU CB   C   2.799   2.999  -5.221 1.00 . A A . 152 LEU CB   1 1 
       17  73344 1 1 152 LEU CD1  C   2.252   4.838  -3.610 1.00 . A A . 152 LEU CD1  1 1 
       17  73345 1 1 152 LEU CD2  C   3.104   2.641  -2.766 1.00 . A A . 152 LEU CD2  1 1 
       17  73346 1 1 152 LEU CG   C   3.197   3.665  -3.901 1.00 . A A . 152 LEU CG   1 1 
       17  73347 1 1 152 LEU H    H   2.139   2.487  -7.609 1.00 . A A . 152 LEU H    1 1 
       17  73348 1 1 152 LEU HA   H   2.321   4.870  -6.148 1.00 . A A . 152 LEU HA   1 1 
       17  73349 1 1 152 LEU HB2  H   1.776   2.660  -5.158 1.00 . A A . 152 LEU HB2  1 1 
       17  73350 1 1 152 LEU HB3  H   3.446   2.158  -5.405 1.00 . A A . 152 LEU HB3  1 1 
       17  73351 1 1 152 LEU HD11 H   2.657   5.741  -4.044 1.00 . A A . 152 LEU HD11 1 1 
       17  73352 1 1 152 LEU HD12 H   2.148   4.969  -2.547 1.00 . A A . 152 LEU HD12 1 1 
       17  73353 1 1 152 LEU HD13 H   1.279   4.638  -4.042 1.00 . A A . 152 LEU HD13 1 1 
       17  73354 1 1 152 LEU HD21 H   3.104   3.160  -1.817 1.00 . A A . 152 LEU HD21 1 1 
       17  73355 1 1 152 LEU HD22 H   3.948   1.975  -2.813 1.00 . A A . 152 LEU HD22 1 1 
       17  73356 1 1 152 LEU HD23 H   2.188   2.078  -2.864 1.00 . A A . 152 LEU HD23 1 1 
       17  73357 1 1 152 LEU HG   H   4.210   4.033  -3.972 1.00 . A A . 152 LEU HG   1 1 
       17  73358 1 1 152 LEU N    N   2.468   3.407  -7.610 1.00 . A A . 152 LEU N    1 1 
       17  73359 1 1 152 LEU O    O   4.748   5.561  -6.101 1.00 . A A . 152 LEU O    1 1 
       17  73360 1 1 153 LEU C    C   6.788   5.066  -8.182 1.00 . A A . 153 LEU C    1 1 
       17  73361 1 1 153 LEU CA   C   6.628   3.881  -7.231 1.00 . A A . 153 LEU CA   1 1 
       17  73362 1 1 153 LEU CB   C   7.364   2.666  -7.790 1.00 . A A . 153 LEU CB   1 1 
       17  73363 1 1 153 LEU CD1  C   9.476   3.577  -6.800 1.00 . A A . 153 LEU CD1  1 1 
       17  73364 1 1 153 LEU CD2  C   9.578   1.789  -8.544 1.00 . A A . 153 LEU CD2  1 1 
       17  73365 1 1 153 LEU CG   C   8.822   3.035  -8.074 1.00 . A A . 153 LEU CG   1 1 
       17  73366 1 1 153 LEU H    H   4.873   2.692  -7.332 1.00 . A A . 153 LEU H    1 1 
       17  73367 1 1 153 LEU HA   H   7.050   4.144  -6.272 1.00 . A A . 153 LEU HA   1 1 
       17  73368 1 1 153 LEU HB2  H   7.337   1.866  -7.063 1.00 . A A . 153 LEU HB2  1 1 
       17  73369 1 1 153 LEU HB3  H   6.893   2.348  -8.705 1.00 . A A . 153 LEU HB3  1 1 
       17  73370 1 1 153 LEU HD11 H  10.544   3.449  -6.855 1.00 . A A . 153 LEU HD11 1 1 
       17  73371 1 1 153 LEU HD12 H   9.093   3.042  -5.940 1.00 . A A . 153 LEU HD12 1 1 
       17  73372 1 1 153 LEU HD13 H   9.246   4.628  -6.699 1.00 . A A . 153 LEU HD13 1 1 
       17  73373 1 1 153 LEU HD21 H   8.970   1.239  -9.242 1.00 . A A . 153 LEU HD21 1 1 
       17  73374 1 1 153 LEU HD22 H   9.807   1.164  -7.693 1.00 . A A . 153 LEU HD22 1 1 
       17  73375 1 1 153 LEU HD23 H  10.499   2.090  -9.025 1.00 . A A . 153 LEU HD23 1 1 
       17  73376 1 1 153 LEU HG   H   8.862   3.788  -8.847 1.00 . A A . 153 LEU HG   1 1 
       17  73377 1 1 153 LEU N    N   5.217   3.569  -7.042 1.00 . A A . 153 LEU N    1 1 
       17  73378 1 1 153 LEU O    O   7.623   5.946  -7.961 1.00 . A A . 153 LEU O    1 1 
       17  73379 1 1 154 THR C    C   5.661   7.477  -9.592 1.00 . A A . 154 THR C    1 1 
       17  73380 1 1 154 THR CA   C   6.061   6.150 -10.231 1.00 . A A . 154 THR CA   1 1 
       17  73381 1 1 154 THR CB   C   5.125   5.844 -11.402 1.00 . A A . 154 THR CB   1 1 
       17  73382 1 1 154 THR CG2  C   5.601   4.583 -12.123 1.00 . A A . 154 THR CG2  1 1 
       17  73383 1 1 154 THR H    H   5.353   4.337  -9.376 1.00 . A A . 154 THR H    1 1 
       17  73384 1 1 154 THR HA   H   7.071   6.226 -10.601 1.00 . A A . 154 THR HA   1 1 
       17  73385 1 1 154 THR HB   H   5.130   6.673 -12.092 1.00 . A A . 154 THR HB   1 1 
       17  73386 1 1 154 THR HG1  H   3.853   5.033 -10.172 1.00 . A A . 154 THR HG1  1 1 
       17  73387 1 1 154 THR HG21 H   5.922   3.850 -11.398 1.00 . A A . 154 THR HG21 1 1 
       17  73388 1 1 154 THR HG22 H   6.427   4.832 -12.772 1.00 . A A . 154 THR HG22 1 1 
       17  73389 1 1 154 THR HG23 H   4.791   4.177 -12.710 1.00 . A A . 154 THR HG23 1 1 
       17  73390 1 1 154 THR N    N   5.992   5.072  -9.247 1.00 . A A . 154 THR N    1 1 
       17  73391 1 1 154 THR O    O   6.210   8.530  -9.930 1.00 . A A . 154 THR O    1 1 
       17  73392 1 1 154 THR OG1  O   3.808   5.645 -10.914 1.00 . A A . 154 THR OG1  1 1 
       17  73393 1 1 155 GLN C    C   5.406   9.226  -7.147 1.00 . A A . 155 GLN C    1 1 
       17  73394 1 1 155 GLN CA   C   4.264   8.625  -7.963 1.00 . A A . 155 GLN CA   1 1 
       17  73395 1 1 155 GLN CB   C   3.092   8.289  -7.046 1.00 . A A . 155 GLN CB   1 1 
       17  73396 1 1 155 GLN CD   C   1.378   9.415  -8.480 1.00 . A A . 155 GLN CD   1 1 
       17  73397 1 1 155 GLN CG   C   1.827   8.084  -7.881 1.00 . A A . 155 GLN CG   1 1 
       17  73398 1 1 155 GLN H    H   4.320   6.554  -8.429 1.00 . A A . 155 GLN H    1 1 
       17  73399 1 1 155 GLN HA   H   3.943   9.346  -8.696 1.00 . A A . 155 GLN HA   1 1 
       17  73400 1 1 155 GLN HB2  H   3.312   7.383  -6.499 1.00 . A A . 155 GLN HB2  1 1 
       17  73401 1 1 155 GLN HB3  H   2.935   9.100  -6.351 1.00 . A A . 155 GLN HB3  1 1 
       17  73402 1 1 155 GLN HE21 H   1.254   8.713 -10.331 1.00 . A A . 155 GLN HE21 1 1 
       17  73403 1 1 155 GLN HE22 H   0.853  10.352 -10.148 1.00 . A A . 155 GLN HE22 1 1 
       17  73404 1 1 155 GLN HG2  H   2.035   7.391  -8.681 1.00 . A A . 155 GLN HG2  1 1 
       17  73405 1 1 155 GLN HG3  H   1.044   7.690  -7.257 1.00 . A A . 155 GLN HG3  1 1 
       17  73406 1 1 155 GLN N    N   4.716   7.420  -8.655 1.00 . A A . 155 GLN N    1 1 
       17  73407 1 1 155 GLN NE2  N   1.143   9.501  -9.759 1.00 . A A . 155 GLN NE2  1 1 
       17  73408 1 1 155 GLN O    O   5.594  10.438  -7.128 1.00 . A A . 155 GLN O    1 1 
       17  73409 1 1 155 GLN OE1  O   1.240  10.404  -7.757 1.00 . A A . 155 GLN OE1  1 1 
       17  73410 1 1 156 LEU C    C   8.374   9.420  -6.578 1.00 . A A . 156 LEU C    1 1 
       17  73411 1 1 156 LEU CA   C   7.295   8.816  -5.674 1.00 . A A . 156 LEU CA   1 1 
       17  73412 1 1 156 LEU CB   C   7.881   7.648  -4.887 1.00 . A A . 156 LEU CB   1 1 
       17  73413 1 1 156 LEU CD1  C   7.344   5.885  -3.200 1.00 . A A . 156 LEU CD1  1 1 
       17  73414 1 1 156 LEU CD2  C   6.762   8.274  -2.736 1.00 . A A . 156 LEU CD2  1 1 
       17  73415 1 1 156 LEU CG   C   6.875   7.201  -3.824 1.00 . A A . 156 LEU CG   1 1 
       17  73416 1 1 156 LEU H    H   5.958   7.405  -6.520 1.00 . A A . 156 LEU H    1 1 
       17  73417 1 1 156 LEU HA   H   6.962   9.579  -4.992 1.00 . A A . 156 LEU HA   1 1 
       17  73418 1 1 156 LEU HB2  H   8.093   6.832  -5.555 1.00 . A A . 156 LEU HB2  1 1 
       17  73419 1 1 156 LEU HB3  H   8.796   7.964  -4.404 1.00 . A A . 156 LEU HB3  1 1 
       17  73420 1 1 156 LEU HD11 H   7.601   5.187  -3.980 1.00 . A A . 156 LEU HD11 1 1 
       17  73421 1 1 156 LEU HD12 H   6.551   5.473  -2.594 1.00 . A A . 156 LEU HD12 1 1 
       17  73422 1 1 156 LEU HD13 H   8.208   6.073  -2.580 1.00 . A A . 156 LEU HD13 1 1 
       17  73423 1 1 156 LEU HD21 H   6.026   9.007  -3.025 1.00 . A A . 156 LEU HD21 1 1 
       17  73424 1 1 156 LEU HD22 H   7.717   8.759  -2.598 1.00 . A A . 156 LEU HD22 1 1 
       17  73425 1 1 156 LEU HD23 H   6.460   7.817  -1.805 1.00 . A A . 156 LEU HD23 1 1 
       17  73426 1 1 156 LEU HG   H   5.908   7.054  -4.288 1.00 . A A . 156 LEU HG   1 1 
       17  73427 1 1 156 LEU N    N   6.161   8.366  -6.475 1.00 . A A . 156 LEU N    1 1 
       17  73428 1 1 156 LEU O    O   9.016  10.406  -6.226 1.00 . A A . 156 LEU O    1 1 
       17  73429 1 1 157 GLY C    C   9.276  10.693  -9.141 1.00 . A A . 157 GLY C    1 1 
       17  73430 1 1 157 GLY CA   C   9.583   9.276  -8.683 1.00 . A A . 157 GLY CA   1 1 
       17  73431 1 1 157 GLY H    H   8.035   8.016  -7.969 1.00 . A A . 157 GLY H    1 1 
       17  73432 1 1 157 GLY HA2  H  10.551   9.262  -8.201 1.00 . A A . 157 GLY HA2  1 1 
       17  73433 1 1 157 GLY HA3  H   9.603   8.624  -9.541 1.00 . A A . 157 GLY HA3  1 1 
       17  73434 1 1 157 GLY N    N   8.574   8.805  -7.740 1.00 . A A . 157 GLY N    1 1 
       17  73435 1 1 157 GLY O    O  10.187  11.472  -9.430 1.00 . A A . 157 GLY O    1 1 
       17  73436 1 1 158 GLU C    C   8.533  13.422  -9.111 1.00 . A A . 158 GLU C    1 1 
       17  73437 1 1 158 GLU CA   C   7.569  12.359  -9.638 1.00 . A A . 158 GLU CA   1 1 
       17  73438 1 1 158 GLU CB   C   6.160  12.651  -9.123 1.00 . A A . 158 GLU CB   1 1 
       17  73439 1 1 158 GLU CD   C   3.764  11.944  -9.252 1.00 . A A . 158 GLU CD   1 1 
       17  73440 1 1 158 GLU CG   C   5.156  11.749  -9.842 1.00 . A A . 158 GLU CG   1 1 
       17  73441 1 1 158 GLU H    H   7.306  10.357  -8.974 1.00 . A A . 158 GLU H    1 1 
       17  73442 1 1 158 GLU HA   H   7.561  12.394 -10.716 1.00 . A A . 158 GLU HA   1 1 
       17  73443 1 1 158 GLU HB2  H   6.119  12.465  -8.062 1.00 . A A . 158 GLU HB2  1 1 
       17  73444 1 1 158 GLU HB3  H   5.916  13.684  -9.316 1.00 . A A . 158 GLU HB3  1 1 
       17  73445 1 1 158 GLU HG2  H   5.137  12.001 -10.893 1.00 . A A . 158 GLU HG2  1 1 
       17  73446 1 1 158 GLU HG3  H   5.454  10.722  -9.729 1.00 . A A . 158 GLU HG3  1 1 
       17  73447 1 1 158 GLU N    N   7.988  11.023  -9.211 1.00 . A A . 158 GLU N    1 1 
       17  73448 1 1 158 GLU O    O   8.669  14.491  -9.695 1.00 . A A . 158 GLU O    1 1 
       17  73449 1 1 158 GLU OE1  O   3.632  12.757  -8.352 1.00 . A A . 158 GLU OE1  1 1 
       17  73450 1 1 158 GLU OE2  O   2.850  11.276  -9.707 1.00 . A A . 158 GLU OE2  1 1 
       17  73451 1 1 159 ILE C    C  11.279  14.355  -8.416 1.00 . A A . 159 ILE C    1 1 
       17  73452 1 1 159 ILE CA   C  10.168  14.028  -7.418 1.00 . A A . 159 ILE CA   1 1 
       17  73453 1 1 159 ILE CB   C  10.778  13.415  -6.160 1.00 . A A . 159 ILE CB   1 1 
       17  73454 1 1 159 ILE CD1  C  10.221  12.315  -3.987 1.00 . A A . 159 ILE CD1  1 1 
       17  73455 1 1 159 ILE CG1  C   9.674  13.174  -5.128 1.00 . A A . 159 ILE CG1  1 1 
       17  73456 1 1 159 ILE CG2  C  11.815  14.379  -5.576 1.00 . A A . 159 ILE CG2  1 1 
       17  73457 1 1 159 ILE H    H   9.064  12.227  -7.590 1.00 . A A . 159 ILE H    1 1 
       17  73458 1 1 159 ILE HA   H   9.655  14.939  -7.156 1.00 . A A . 159 ILE HA   1 1 
       17  73459 1 1 159 ILE HB   H  11.256  12.480  -6.407 1.00 . A A . 159 ILE HB   1 1 
       17  73460 1 1 159 ILE HD11 H  11.018  12.846  -3.488 1.00 . A A . 159 ILE HD11 1 1 
       17  73461 1 1 159 ILE HD12 H  10.601  11.386  -4.386 1.00 . A A . 159 ILE HD12 1 1 
       17  73462 1 1 159 ILE HD13 H   9.430  12.107  -3.281 1.00 . A A . 159 ILE HD13 1 1 
       17  73463 1 1 159 ILE HG12 H   9.332  14.121  -4.737 1.00 . A A . 159 ILE HG12 1 1 
       17  73464 1 1 159 ILE HG13 H   8.849  12.661  -5.600 1.00 . A A . 159 ILE HG13 1 1 
       17  73465 1 1 159 ILE HG21 H  12.658  14.451  -6.244 1.00 . A A . 159 ILE HG21 1 1 
       17  73466 1 1 159 ILE HG22 H  12.146  14.013  -4.616 1.00 . A A . 159 ILE HG22 1 1 
       17  73467 1 1 159 ILE HG23 H  11.371  15.357  -5.455 1.00 . A A . 159 ILE HG23 1 1 
       17  73468 1 1 159 ILE N    N   9.210  13.104  -8.012 1.00 . A A . 159 ILE N    1 1 
       17  73469 1 1 159 ILE O    O  11.623  13.538  -9.270 1.00 . A A . 159 ILE O    1 1 
       17  73470 1 1 160 THR C    C  14.169  15.210  -8.954 1.00 . A A . 160 THR C    1 1 
       17  73471 1 1 160 THR CA   C  12.885  15.987  -9.211 1.00 . A A . 160 THR CA   1 1 
       17  73472 1 1 160 THR CB   C  13.152  17.487  -9.029 1.00 . A A . 160 THR CB   1 1 
       17  73473 1 1 160 THR CG2  C  11.892  18.280  -9.380 1.00 . A A . 160 THR CG2  1 1 
       17  73474 1 1 160 THR H    H  11.515  16.171  -7.607 1.00 . A A . 160 THR H    1 1 
       17  73475 1 1 160 THR HA   H  12.568  15.818 -10.229 1.00 . A A . 160 THR HA   1 1 
       17  73476 1 1 160 THR HB   H  13.957  17.793  -9.679 1.00 . A A . 160 THR HB   1 1 
       17  73477 1 1 160 THR HG1  H  13.154  17.031  -7.139 1.00 . A A . 160 THR HG1  1 1 
       17  73478 1 1 160 THR HG21 H  11.102  18.024  -8.691 1.00 . A A . 160 THR HG21 1 1 
       17  73479 1 1 160 THR HG22 H  11.586  18.040 -10.387 1.00 . A A . 160 THR HG22 1 1 
       17  73480 1 1 160 THR HG23 H  12.101  19.338  -9.311 1.00 . A A . 160 THR HG23 1 1 
       17  73481 1 1 160 THR N    N  11.826  15.560  -8.309 1.00 . A A . 160 THR N    1 1 
       17  73482 1 1 160 THR O    O  14.552  14.989  -7.805 1.00 . A A . 160 THR O    1 1 
       17  73483 1 1 160 THR OG1  O  13.512  17.740  -7.678 1.00 . A A . 160 THR OG1  1 1 
       17  73484 1 1 161 GLY C    C  15.835  12.655  -9.369 1.00 . A A . 161 GLY C    1 1 
       17  73485 1 1 161 GLY CA   C  16.079  14.053  -9.904 1.00 . A A . 161 GLY CA   1 1 
       17  73486 1 1 161 GLY H    H  14.475  14.995 -10.921 1.00 . A A . 161 GLY H    1 1 
       17  73487 1 1 161 GLY HA2  H  16.548  13.985 -10.877 1.00 . A A . 161 GLY HA2  1 1 
       17  73488 1 1 161 GLY HA3  H  16.739  14.581  -9.231 1.00 . A A . 161 GLY HA3  1 1 
       17  73489 1 1 161 GLY N    N  14.830  14.796 -10.029 1.00 . A A . 161 GLY N    1 1 
       17  73490 1 1 161 GLY O    O  16.737  12.024  -8.813 1.00 . A A . 161 GLY O    1 1 
       17  73491 1 1 162 HIS C    C  13.699   9.991 -10.201 1.00 . A A . 162 HIS C    1 1 
       17  73492 1 1 162 HIS CA   C  14.251  10.834  -9.056 1.00 . A A . 162 HIS CA   1 1 
       17  73493 1 1 162 HIS CB   C  13.210  10.936  -7.942 1.00 . A A . 162 HIS CB   1 1 
       17  73494 1 1 162 HIS CD2  C  14.214  10.766  -5.518 1.00 . A A . 162 HIS CD2  1 1 
       17  73495 1 1 162 HIS CE1  C  14.822  12.832  -5.285 1.00 . A A . 162 HIS CE1  1 1 
       17  73496 1 1 162 HIS CG   C  13.874  11.416  -6.679 1.00 . A A . 162 HIS CG   1 1 
       17  73497 1 1 162 HIS H    H  13.929  12.717  -9.977 1.00 . A A . 162 HIS H    1 1 
       17  73498 1 1 162 HIS HA   H  15.133  10.345  -8.665 1.00 . A A . 162 HIS HA   1 1 
       17  73499 1 1 162 HIS HB2  H  12.440  11.632  -8.231 1.00 . A A . 162 HIS HB2  1 1 
       17  73500 1 1 162 HIS HB3  H  12.771   9.964  -7.769 1.00 . A A . 162 HIS HB3  1 1 
       17  73501 1 1 162 HIS HD1  H  14.167  13.458  -7.158 1.00 . A A . 162 HIS HD1  1 1 
       17  73502 1 1 162 HIS HD2  H  14.044   9.719  -5.319 1.00 . A A . 162 HIS HD2  1 1 
       17  73503 1 1 162 HIS HE1  H  15.223  13.748  -4.874 1.00 . A A . 162 HIS HE1  1 1 
       17  73504 1 1 162 HIS HE2  H  15.155  11.477  -3.740 1.00 . A A . 162 HIS HE2  1 1 
       17  73505 1 1 162 HIS N    N  14.607  12.169  -9.529 1.00 . A A . 162 HIS N    1 1 
       17  73506 1 1 162 HIS ND1  N  14.270  12.731  -6.507 1.00 . A A . 162 HIS ND1  1 1 
       17  73507 1 1 162 HIS NE2  N  14.813  11.663  -4.639 1.00 . A A . 162 HIS NE2  1 1 
       17  73508 1 1 162 HIS O    O  13.588   8.770 -10.088 1.00 . A A . 162 HIS O    1 1 
       17  73509 1 1 163 GLU C    C  13.859   9.050 -13.090 1.00 . A A . 163 GLU C    1 1 
       17  73510 1 1 163 GLU CA   C  12.802   9.947 -12.459 1.00 . A A . 163 GLU CA   1 1 
       17  73511 1 1 163 GLU CB   C  12.313  10.961 -13.496 1.00 . A A . 163 GLU CB   1 1 
       17  73512 1 1 163 GLU CD   C   9.933  10.788 -12.741 1.00 . A A . 163 GLU CD   1 1 
       17  73513 1 1 163 GLU CG   C  11.116  11.731 -12.937 1.00 . A A . 163 GLU CG   1 1 
       17  73514 1 1 163 GLU H    H  13.457  11.622 -11.335 1.00 . A A . 163 GLU H    1 1 
       17  73515 1 1 163 GLU HA   H  11.971   9.341 -12.141 1.00 . A A . 163 GLU HA   1 1 
       17  73516 1 1 163 GLU HB2  H  13.110  11.653 -13.729 1.00 . A A . 163 GLU HB2  1 1 
       17  73517 1 1 163 GLU HB3  H  12.015  10.441 -14.394 1.00 . A A . 163 GLU HB3  1 1 
       17  73518 1 1 163 GLU HG2  H  11.386  12.169 -11.986 1.00 . A A . 163 GLU HG2  1 1 
       17  73519 1 1 163 GLU HG3  H  10.837  12.513 -13.626 1.00 . A A . 163 GLU HG3  1 1 
       17  73520 1 1 163 GLU N    N  13.348  10.653 -11.302 1.00 . A A . 163 GLU N    1 1 
       17  73521 1 1 163 GLU O    O  13.689   7.832 -13.161 1.00 . A A . 163 GLU O    1 1 
       17  73522 1 1 163 GLU OE1  O   9.920   9.747 -13.379 1.00 . A A . 163 GLU OE1  1 1 
       17  73523 1 1 163 GLU OE2  O   9.064  11.114 -11.953 1.00 . A A . 163 GLU OE2  1 1 
       17  73524 1 1 164 LYS C    C  16.433   7.713 -13.261 1.00 . A A . 164 LYS C    1 1 
       17  73525 1 1 164 LYS CA   C  16.035   8.886 -14.151 1.00 . A A . 164 LYS CA   1 1 
       17  73526 1 1 164 LYS CB   C  17.257   9.792 -14.356 1.00 . A A . 164 LYS CB   1 1 
       17  73527 1 1 164 LYS CD   C  19.539   9.938 -15.365 1.00 . A A . 164 LYS CD   1 1 
       17  73528 1 1 164 LYS CE   C  20.618   9.169 -16.130 1.00 . A A . 164 LYS CE   1 1 
       17  73529 1 1 164 LYS CG   C  18.343   9.021 -15.109 1.00 . A A . 164 LYS CG   1 1 
       17  73530 1 1 164 LYS H    H  15.043  10.626 -13.446 1.00 . A A . 164 LYS H    1 1 
       17  73531 1 1 164 LYS HA   H  15.710   8.520 -15.105 1.00 . A A . 164 LYS HA   1 1 
       17  73532 1 1 164 LYS HB2  H  16.968  10.661 -14.930 1.00 . A A . 164 LYS HB2  1 1 
       17  73533 1 1 164 LYS HB3  H  17.643  10.108 -13.397 1.00 . A A . 164 LYS HB3  1 1 
       17  73534 1 1 164 LYS HD2  H  19.221  10.790 -15.949 1.00 . A A . 164 LYS HD2  1 1 
       17  73535 1 1 164 LYS HD3  H  19.943  10.277 -14.422 1.00 . A A . 164 LYS HD3  1 1 
       17  73536 1 1 164 LYS HE2  H  21.484   9.801 -16.266 1.00 . A A . 164 LYS HE2  1 1 
       17  73537 1 1 164 LYS HE3  H  20.899   8.289 -15.571 1.00 . A A . 164 LYS HE3  1 1 
       17  73538 1 1 164 LYS HG2  H  18.660   8.174 -14.514 1.00 . A A . 164 LYS HG2  1 1 
       17  73539 1 1 164 LYS HG3  H  17.949   8.673 -16.051 1.00 . A A . 164 LYS HG3  1 1 
       17  73540 1 1 164 LYS HZ1  H  19.424   7.970 -17.344 1.00 . A A . 164 LYS HZ1  1 1 
       17  73541 1 1 164 LYS HZ2  H  20.876   8.467 -18.074 1.00 . A A . 164 LYS HZ2  1 1 
       17  73542 1 1 164 LYS HZ3  H  19.591   9.564 -17.898 1.00 . A A . 164 LYS HZ3  1 1 
       17  73543 1 1 164 LYS N    N  14.964   9.653 -13.524 1.00 . A A . 164 LYS N    1 1 
       17  73544 1 1 164 LYS NZ   N  20.087   8.762 -17.462 1.00 . A A . 164 LYS NZ   1 1 
       17  73545 1 1 164 LYS O    O  16.499   6.570 -13.726 1.00 . A A . 164 LYS O    1 1 
       17  73546 1 1 165 GLN C    C  15.945   5.882 -10.957 1.00 . A A . 165 GLN C    1 1 
       17  73547 1 1 165 GLN CA   C  17.048   6.932 -11.047 1.00 . A A . 165 GLN CA   1 1 
       17  73548 1 1 165 GLN CB   C  17.292   7.535  -9.660 1.00 . A A . 165 GLN CB   1 1 
       17  73549 1 1 165 GLN CD   C  18.763   9.071  -8.342 1.00 . A A . 165 GLN CD   1 1 
       17  73550 1 1 165 GLN CG   C  18.549   8.405  -9.697 1.00 . A A . 165 GLN CG   1 1 
       17  73551 1 1 165 GLN H    H  16.603   8.911 -11.668 1.00 . A A . 165 GLN H    1 1 
       17  73552 1 1 165 GLN HA   H  17.956   6.462 -11.388 1.00 . A A . 165 GLN HA   1 1 
       17  73553 1 1 165 GLN HB2  H  16.443   8.139  -9.375 1.00 . A A . 165 GLN HB2  1 1 
       17  73554 1 1 165 GLN HB3  H  17.427   6.741  -8.942 1.00 . A A . 165 GLN HB3  1 1 
       17  73555 1 1 165 GLN HE21 H  20.488   8.150  -7.997 1.00 . A A . 165 GLN HE21 1 1 
       17  73556 1 1 165 GLN HE22 H  19.975   9.210  -6.775 1.00 . A A . 165 GLN HE22 1 1 
       17  73557 1 1 165 GLN HG2  H  19.404   7.788  -9.933 1.00 . A A . 165 GLN HG2  1 1 
       17  73558 1 1 165 GLN HG3  H  18.437   9.166 -10.456 1.00 . A A . 165 GLN HG3  1 1 
       17  73559 1 1 165 GLN N    N  16.670   7.986 -11.987 1.00 . A A . 165 GLN N    1 1 
       17  73560 1 1 165 GLN NE2  N  19.830   8.787  -7.647 1.00 . A A . 165 GLN NE2  1 1 
       17  73561 1 1 165 GLN O    O  16.219   4.680 -10.915 1.00 . A A . 165 GLN O    1 1 
       17  73562 1 1 165 GLN OE1  O  17.936   9.870  -7.905 1.00 . A A . 165 GLN OE1  1 1 
       17  73563 1 1 166 ALA C    C  13.526   4.505 -12.066 1.00 . A A . 166 ALA C    1 1 
       17  73564 1 1 166 ALA CA   C  13.561   5.427 -10.851 1.00 . A A . 166 ALA CA   1 1 
       17  73565 1 1 166 ALA CB   C  12.258   6.223 -10.778 1.00 . A A . 166 ALA CB   1 1 
       17  73566 1 1 166 ALA H    H  14.538   7.304 -10.970 1.00 . A A . 166 ALA H    1 1 
       17  73567 1 1 166 ALA HA   H  13.655   4.829  -9.959 1.00 . A A . 166 ALA HA   1 1 
       17  73568 1 1 166 ALA HB1  H  12.256   6.833  -9.888 1.00 . A A . 166 ALA HB1  1 1 
       17  73569 1 1 166 ALA HB2  H  11.421   5.541 -10.750 1.00 . A A . 166 ALA HB2  1 1 
       17  73570 1 1 166 ALA HB3  H  12.173   6.858 -11.649 1.00 . A A . 166 ALA HB3  1 1 
       17  73571 1 1 166 ALA N    N  14.697   6.340 -10.932 1.00 . A A . 166 ALA N    1 1 
       17  73572 1 1 166 ALA O    O  13.381   3.291 -11.930 1.00 . A A . 166 ALA O    1 1 
       17  73573 1 1 167 ALA C    C  14.725   3.215 -14.430 1.00 . A A . 167 ALA C    1 1 
       17  73574 1 1 167 ALA CA   C  13.659   4.305 -14.482 1.00 . A A . 167 ALA CA   1 1 
       17  73575 1 1 167 ALA CB   C  13.925   5.219 -15.682 1.00 . A A . 167 ALA CB   1 1 
       17  73576 1 1 167 ALA H    H  13.786   6.061 -13.299 1.00 . A A . 167 ALA H    1 1 
       17  73577 1 1 167 ALA HA   H  12.691   3.849 -14.600 1.00 . A A . 167 ALA HA   1 1 
       17  73578 1 1 167 ALA HB1  H  13.129   5.944 -15.765 1.00 . A A . 167 ALA HB1  1 1 
       17  73579 1 1 167 ALA HB2  H  13.968   4.626 -16.582 1.00 . A A . 167 ALA HB2  1 1 
       17  73580 1 1 167 ALA HB3  H  14.866   5.732 -15.544 1.00 . A A . 167 ALA HB3  1 1 
       17  73581 1 1 167 ALA N    N  13.677   5.088 -13.251 1.00 . A A . 167 ALA N    1 1 
       17  73582 1 1 167 ALA O    O  14.488   2.085 -14.861 1.00 . A A . 167 ALA O    1 1 
       17  73583 1 1 168 GLU C    C  16.569   1.417 -12.903 1.00 . A A . 168 GLU C    1 1 
       17  73584 1 1 168 GLU CA   C  16.981   2.588 -13.788 1.00 . A A . 168 GLU CA   1 1 
       17  73585 1 1 168 GLU CB   C  18.218   3.266 -13.193 1.00 . A A . 168 GLU CB   1 1 
       17  73586 1 1 168 GLU CD   C  19.310   3.567 -15.426 1.00 . A A . 168 GLU CD   1 1 
       17  73587 1 1 168 GLU CG   C  18.774   4.285 -14.190 1.00 . A A . 168 GLU CG   1 1 
       17  73588 1 1 168 GLU H    H  16.024   4.473 -13.569 1.00 . A A . 168 GLU H    1 1 
       17  73589 1 1 168 GLU HA   H  17.221   2.219 -14.770 1.00 . A A . 168 GLU HA   1 1 
       17  73590 1 1 168 GLU HB2  H  17.948   3.771 -12.275 1.00 . A A . 168 GLU HB2  1 1 
       17  73591 1 1 168 GLU HB3  H  18.972   2.521 -12.984 1.00 . A A . 168 GLU HB3  1 1 
       17  73592 1 1 168 GLU HG2  H  17.988   4.962 -14.484 1.00 . A A . 168 GLU HG2  1 1 
       17  73593 1 1 168 GLU HG3  H  19.573   4.841 -13.727 1.00 . A A . 168 GLU HG3  1 1 
       17  73594 1 1 168 GLU N    N  15.894   3.557 -13.896 1.00 . A A . 168 GLU N    1 1 
       17  73595 1 1 168 GLU O    O  16.716   0.255 -13.289 1.00 . A A . 168 GLU O    1 1 
       17  73596 1 1 168 GLU OE1  O  19.607   2.388 -15.317 1.00 . A A . 168 GLU OE1  1 1 
       17  73597 1 1 168 GLU OE2  O  19.409   4.203 -16.460 1.00 . A A . 168 GLU OE2  1 1 
       17  73598 1 1 169 ARG C    C  14.424  -0.083 -11.382 1.00 . A A . 169 ARG C    1 1 
       17  73599 1 1 169 ARG CA   C  15.606   0.687 -10.797 1.00 . A A . 169 ARG CA   1 1 
       17  73600 1 1 169 ARG CB   C  15.201   1.313  -9.462 1.00 . A A . 169 ARG CB   1 1 
       17  73601 1 1 169 ARG CD   C  14.438   0.835  -7.131 1.00 . A A . 169 ARG CD   1 1 
       17  73602 1 1 169 ARG CG   C  14.824   0.208  -8.472 1.00 . A A . 169 ARG CG   1 1 
       17  73603 1 1 169 ARG CZ   C  15.187  -0.701  -5.403 1.00 . A A . 169 ARG CZ   1 1 
       17  73604 1 1 169 ARG H    H  15.952   2.669 -11.467 1.00 . A A . 169 ARG H    1 1 
       17  73605 1 1 169 ARG HA   H  16.420   0.000 -10.627 1.00 . A A . 169 ARG HA   1 1 
       17  73606 1 1 169 ARG HB2  H  16.027   1.887  -9.068 1.00 . A A . 169 ARG HB2  1 1 
       17  73607 1 1 169 ARG HB3  H  14.350   1.962  -9.613 1.00 . A A . 169 ARG HB3  1 1 
       17  73608 1 1 169 ARG HD2  H  15.237   1.475  -6.791 1.00 . A A . 169 ARG HD2  1 1 
       17  73609 1 1 169 ARG HD3  H  13.541   1.425  -7.259 1.00 . A A . 169 ARG HD3  1 1 
       17  73610 1 1 169 ARG HE   H  13.287  -0.551  -6.014 1.00 . A A . 169 ARG HE   1 1 
       17  73611 1 1 169 ARG HG2  H  13.989  -0.357  -8.859 1.00 . A A . 169 ARG HG2  1 1 
       17  73612 1 1 169 ARG HG3  H  15.669  -0.449  -8.329 1.00 . A A . 169 ARG HG3  1 1 
       17  73613 1 1 169 ARG HH11 H  16.589   0.462  -6.238 1.00 . A A . 169 ARG HH11 1 1 
       17  73614 1 1 169 ARG HH12 H  17.148  -0.622  -5.010 1.00 . A A . 169 ARG HH12 1 1 
       17  73615 1 1 169 ARG HH21 H  14.015  -1.975  -4.401 1.00 . A A . 169 ARG HH21 1 1 
       17  73616 1 1 169 ARG HH22 H  15.692  -2.002  -3.970 1.00 . A A . 169 ARG HH22 1 1 
       17  73617 1 1 169 ARG N    N  16.045   1.727 -11.721 1.00 . A A . 169 ARG N    1 1 
       17  73618 1 1 169 ARG NE   N  14.196  -0.209  -6.141 1.00 . A A . 169 ARG NE   1 1 
       17  73619 1 1 169 ARG NH1  N  16.402  -0.251  -5.562 1.00 . A A . 169 ARG NH1  1 1 
       17  73620 1 1 169 ARG NH2  N  14.946  -1.632  -4.523 1.00 . A A . 169 ARG NH2  1 1 
       17  73621 1 1 169 ARG O    O  14.372  -1.310 -11.309 1.00 . A A . 169 ARG O    1 1 
       17  73622 1 1 170 ILE C    C  12.711  -0.846 -13.746 1.00 . A A . 170 ILE C    1 1 
       17  73623 1 1 170 ILE CA   C  12.305   0.026 -12.561 1.00 . A A . 170 ILE CA   1 1 
       17  73624 1 1 170 ILE CB   C  11.319   1.100 -13.023 1.00 . A A . 170 ILE CB   1 1 
       17  73625 1 1 170 ILE CD1  C   9.976   3.062 -12.253 1.00 . A A . 170 ILE CD1  1 1 
       17  73626 1 1 170 ILE CG1  C  10.732   1.812 -11.802 1.00 . A A . 170 ILE CG1  1 1 
       17  73627 1 1 170 ILE CG2  C  10.187   0.449 -13.823 1.00 . A A . 170 ILE CG2  1 1 
       17  73628 1 1 170 ILE H    H  13.572   1.623 -11.990 1.00 . A A . 170 ILE H    1 1 
       17  73629 1 1 170 ILE HA   H  11.820  -0.595 -11.822 1.00 . A A . 170 ILE HA   1 1 
       17  73630 1 1 170 ILE HB   H  11.835   1.816 -13.646 1.00 . A A . 170 ILE HB   1 1 
       17  73631 1 1 170 ILE HD11 H  10.683   3.823 -12.548 1.00 . A A . 170 ILE HD11 1 1 
       17  73632 1 1 170 ILE HD12 H   9.369   3.430 -11.438 1.00 . A A . 170 ILE HD12 1 1 
       17  73633 1 1 170 ILE HD13 H   9.341   2.815 -13.092 1.00 . A A . 170 ILE HD13 1 1 
       17  73634 1 1 170 ILE HG12 H  10.054   1.145 -11.291 1.00 . A A . 170 ILE HG12 1 1 
       17  73635 1 1 170 ILE HG13 H  11.529   2.097 -11.133 1.00 . A A . 170 ILE HG13 1 1 
       17  73636 1 1 170 ILE HG21 H  10.552   0.177 -14.803 1.00 . A A . 170 ILE HG21 1 1 
       17  73637 1 1 170 ILE HG22 H   9.370   1.145 -13.924 1.00 . A A . 170 ILE HG22 1 1 
       17  73638 1 1 170 ILE HG23 H   9.847  -0.437 -13.308 1.00 . A A . 170 ILE HG23 1 1 
       17  73639 1 1 170 ILE N    N  13.478   0.648 -11.962 1.00 . A A . 170 ILE N    1 1 
       17  73640 1 1 170 ILE O    O  12.209  -1.956 -13.912 1.00 . A A . 170 ILE O    1 1 
       17  73641 1 1 171 ALA C    C  14.644  -2.412 -15.344 1.00 . A A . 171 ALA C    1 1 
       17  73642 1 1 171 ALA CA   C  14.062  -1.063 -15.749 1.00 . A A . 171 ALA CA   1 1 
       17  73643 1 1 171 ALA CB   C  15.132  -0.252 -16.489 1.00 . A A . 171 ALA CB   1 1 
       17  73644 1 1 171 ALA H    H  13.971   0.561 -14.395 1.00 . A A . 171 ALA H    1 1 
       17  73645 1 1 171 ALA HA   H  13.228  -1.220 -16.411 1.00 . A A . 171 ALA HA   1 1 
       17  73646 1 1 171 ALA HB1  H  15.947  -0.028 -15.814 1.00 . A A . 171 ALA HB1  1 1 
       17  73647 1 1 171 ALA HB2  H  14.700   0.671 -16.849 1.00 . A A . 171 ALA HB2  1 1 
       17  73648 1 1 171 ALA HB3  H  15.504  -0.826 -17.324 1.00 . A A . 171 ALA HB3  1 1 
       17  73649 1 1 171 ALA N    N  13.612  -0.327 -14.574 1.00 . A A . 171 ALA N    1 1 
       17  73650 1 1 171 ALA O    O  14.251  -3.447 -15.873 1.00 . A A . 171 ALA O    1 1 
       17  73651 1 1 172 GLN C    C  15.149  -4.532 -13.265 1.00 . A A . 172 GLN C    1 1 
       17  73652 1 1 172 GLN CA   C  16.191  -3.629 -13.920 1.00 . A A . 172 GLN CA   1 1 
       17  73653 1 1 172 GLN CB   C  17.292  -3.302 -12.910 1.00 . A A . 172 GLN CB   1 1 
       17  73654 1 1 172 GLN CD   C  19.065  -3.319 -14.679 1.00 . A A . 172 GLN CD   1 1 
       17  73655 1 1 172 GLN CG   C  18.390  -2.486 -13.596 1.00 . A A . 172 GLN CG   1 1 
       17  73656 1 1 172 GLN H    H  15.840  -1.538 -14.000 1.00 . A A . 172 GLN H    1 1 
       17  73657 1 1 172 GLN HA   H  16.624  -4.147 -14.760 1.00 . A A . 172 GLN HA   1 1 
       17  73658 1 1 172 GLN HB2  H  16.876  -2.734 -12.091 1.00 . A A . 172 GLN HB2  1 1 
       17  73659 1 1 172 GLN HB3  H  17.717  -4.221 -12.533 1.00 . A A . 172 GLN HB3  1 1 
       17  73660 1 1 172 GLN HE21 H  18.795  -1.963 -16.102 1.00 . A A . 172 GLN HE21 1 1 
       17  73661 1 1 172 GLN HE22 H  19.591  -3.380 -16.592 1.00 . A A . 172 GLN HE22 1 1 
       17  73662 1 1 172 GLN HG2  H  17.950  -1.605 -14.045 1.00 . A A . 172 GLN HG2  1 1 
       17  73663 1 1 172 GLN HG3  H  19.123  -2.186 -12.865 1.00 . A A . 172 GLN HG3  1 1 
       17  73664 1 1 172 GLN N    N  15.570  -2.394 -14.390 1.00 . A A . 172 GLN N    1 1 
       17  73665 1 1 172 GLN NE2  N  19.158  -2.848 -15.892 1.00 . A A . 172 GLN NE2  1 1 
       17  73666 1 1 172 GLN O    O  15.123  -5.739 -13.505 1.00 . A A . 172 GLN O    1 1 
       17  73667 1 1 172 GLN OE1  O  19.518  -4.433 -14.412 1.00 . A A . 172 GLN OE1  1 1 
       17  73668 1 1 173 PHE C    C  12.284  -5.302 -12.788 1.00 . A A . 173 PHE C    1 1 
       17  73669 1 1 173 PHE CA   C  13.244  -4.695 -11.768 1.00 . A A . 173 PHE CA   1 1 
       17  73670 1 1 173 PHE CB   C  12.476  -3.788 -10.807 1.00 . A A . 173 PHE CB   1 1 
       17  73671 1 1 173 PHE CD1  C  11.997  -5.563  -9.082 1.00 . A A . 173 PHE CD1  1 1 
       17  73672 1 1 173 PHE CD2  C  10.129  -4.445 -10.150 1.00 . A A . 173 PHE CD2  1 1 
       17  73673 1 1 173 PHE CE1  C  11.105  -6.331  -8.326 1.00 . A A . 173 PHE CE1  1 1 
       17  73674 1 1 173 PHE CE2  C   9.238  -5.211  -9.394 1.00 . A A . 173 PHE CE2  1 1 
       17  73675 1 1 173 PHE CG   C  11.509  -4.619  -9.995 1.00 . A A . 173 PHE CG   1 1 
       17  73676 1 1 173 PHE CZ   C   9.725  -6.155  -8.482 1.00 . A A . 173 PHE CZ   1 1 
       17  73677 1 1 173 PHE H    H  14.359  -2.975 -12.291 1.00 . A A . 173 PHE H    1 1 
       17  73678 1 1 173 PHE HA   H  13.699  -5.496 -11.203 1.00 . A A . 173 PHE HA   1 1 
       17  73679 1 1 173 PHE HB2  H  13.170  -3.292 -10.148 1.00 . A A . 173 PHE HB2  1 1 
       17  73680 1 1 173 PHE HB3  H  11.928  -3.050 -11.375 1.00 . A A . 173 PHE HB3  1 1 
       17  73681 1 1 173 PHE HD1  H  13.062  -5.698  -8.961 1.00 . A A . 173 PHE HD1  1 1 
       17  73682 1 1 173 PHE HD2  H   9.754  -3.715 -10.853 1.00 . A A . 173 PHE HD2  1 1 
       17  73683 1 1 173 PHE HE1  H  11.479  -7.059  -7.623 1.00 . A A . 173 PHE HE1  1 1 
       17  73684 1 1 173 PHE HE2  H   8.173  -5.075  -9.515 1.00 . A A . 173 PHE HE2  1 1 
       17  73685 1 1 173 PHE HZ   H   9.034  -6.749  -7.899 1.00 . A A . 173 PHE HZ   1 1 
       17  73686 1 1 173 PHE N    N  14.292  -3.940 -12.443 1.00 . A A . 173 PHE N    1 1 
       17  73687 1 1 173 PHE O    O  11.891  -6.465 -12.678 1.00 . A A . 173 PHE O    1 1 
       17  73688 1 1 174 ASP C    C  11.588  -6.107 -15.604 1.00 . A A . 174 ASP C    1 1 
       17  73689 1 1 174 ASP CA   C  10.972  -4.962 -14.804 1.00 . A A . 174 ASP CA   1 1 
       17  73690 1 1 174 ASP CB   C  10.623  -3.808 -15.750 1.00 . A A . 174 ASP CB   1 1 
       17  73691 1 1 174 ASP CG   C   9.479  -2.980 -15.169 1.00 . A A . 174 ASP CG   1 1 
       17  73692 1 1 174 ASP H    H  12.241  -3.581 -13.814 1.00 . A A . 174 ASP H    1 1 
       17  73693 1 1 174 ASP HA   H  10.071  -5.319 -14.331 1.00 . A A . 174 ASP HA   1 1 
       17  73694 1 1 174 ASP HB2  H  11.491  -3.177 -15.879 1.00 . A A . 174 ASP HB2  1 1 
       17  73695 1 1 174 ASP HB3  H  10.323  -4.204 -16.710 1.00 . A A . 174 ASP HB3  1 1 
       17  73696 1 1 174 ASP N    N  11.897  -4.498 -13.776 1.00 . A A . 174 ASP N    1 1 
       17  73697 1 1 174 ASP O    O  10.907  -7.075 -15.941 1.00 . A A . 174 ASP O    1 1 
       17  73698 1 1 174 ASP OD1  O   8.943  -3.379 -14.148 1.00 . A A . 174 ASP OD1  1 1 
       17  73699 1 1 174 ASP OD2  O   9.153  -1.964 -15.755 1.00 . A A . 174 ASP OD2  1 1 
       17  73700 1 1 175 LYS C    C  13.591  -8.338 -15.858 1.00 . A A . 175 LYS C    1 1 
       17  73701 1 1 175 LYS CA   C  13.582  -7.031 -16.640 1.00 . A A . 175 LYS CA   1 1 
       17  73702 1 1 175 LYS CB   C  15.014  -6.590 -16.934 1.00 . A A . 175 LYS CB   1 1 
       17  73703 1 1 175 LYS CD   C  16.443  -5.042 -18.277 1.00 . A A . 175 LYS CD   1 1 
       17  73704 1 1 175 LYS CE   C  16.442  -3.986 -19.384 1.00 . A A . 175 LYS CE   1 1 
       17  73705 1 1 175 LYS CG   C  15.013  -5.524 -18.030 1.00 . A A . 175 LYS CG   1 1 
       17  73706 1 1 175 LYS H    H  13.370  -5.192 -15.593 1.00 . A A . 175 LYS H    1 1 
       17  73707 1 1 175 LYS HA   H  13.067  -7.189 -17.579 1.00 . A A . 175 LYS HA   1 1 
       17  73708 1 1 175 LYS HB2  H  15.449  -6.173 -16.033 1.00 . A A . 175 LYS HB2  1 1 
       17  73709 1 1 175 LYS HB3  H  15.596  -7.440 -17.253 1.00 . A A . 175 LYS HB3  1 1 
       17  73710 1 1 175 LYS HD2  H  16.834  -4.609 -17.367 1.00 . A A . 175 LYS HD2  1 1 
       17  73711 1 1 175 LYS HD3  H  17.061  -5.874 -18.574 1.00 . A A . 175 LYS HD3  1 1 
       17  73712 1 1 175 LYS HE2  H  16.061  -4.423 -20.296 1.00 . A A . 175 LYS HE2  1 1 
       17  73713 1 1 175 LYS HE3  H  15.814  -3.158 -19.092 1.00 . A A . 175 LYS HE3  1 1 
       17  73714 1 1 175 LYS HG2  H  14.619  -5.958 -18.943 1.00 . A A . 175 LYS HG2  1 1 
       17  73715 1 1 175 LYS HG3  H  14.397  -4.698 -17.737 1.00 . A A . 175 LYS HG3  1 1 
       17  73716 1 1 175 LYS HZ1  H  17.892  -3.032 -20.534 1.00 . A A . 175 LYS HZ1  1 1 
       17  73717 1 1 175 LYS HZ2  H  18.489  -4.310 -19.586 1.00 . A A . 175 LYS HZ2  1 1 
       17  73718 1 1 175 LYS HZ3  H  18.089  -2.825 -18.862 1.00 . A A . 175 LYS HZ3  1 1 
       17  73719 1 1 175 LYS N    N  12.879  -5.990 -15.894 1.00 . A A . 175 LYS N    1 1 
       17  73720 1 1 175 LYS NZ   N  17.833  -3.501 -19.609 1.00 . A A . 175 LYS NZ   1 1 
       17  73721 1 1 175 LYS O    O  13.371  -9.415 -16.421 1.00 . A A . 175 LYS O    1 1 
       17  73722 1 1 176 GLN C    C  12.522 -10.126 -13.725 1.00 . A A . 176 GLN C    1 1 
       17  73723 1 1 176 GLN CA   C  13.878  -9.423 -13.703 1.00 . A A . 176 GLN CA   1 1 
       17  73724 1 1 176 GLN CB   C  14.221  -9.020 -12.268 1.00 . A A . 176 GLN CB   1 1 
       17  73725 1 1 176 GLN CD   C  14.709  -9.888  -9.974 1.00 . A A . 176 GLN CD   1 1 
       17  73726 1 1 176 GLN CG   C  14.377 -10.277 -11.410 1.00 . A A . 176 GLN CG   1 1 
       17  73727 1 1 176 GLN H    H  14.016  -7.356 -14.165 1.00 . A A . 176 GLN H    1 1 
       17  73728 1 1 176 GLN HA   H  14.631 -10.099 -14.068 1.00 . A A . 176 GLN HA   1 1 
       17  73729 1 1 176 GLN HB2  H  15.144  -8.460 -12.263 1.00 . A A . 176 GLN HB2  1 1 
       17  73730 1 1 176 GLN HB3  H  13.426  -8.409 -11.865 1.00 . A A . 176 GLN HB3  1 1 
       17  73731 1 1 176 GLN HE21 H  16.134 -11.258  -9.778 1.00 . A A . 176 GLN HE21 1 1 
       17  73732 1 1 176 GLN HE22 H  15.867 -10.288  -8.411 1.00 . A A . 176 GLN HE22 1 1 
       17  73733 1 1 176 GLN HG2  H  13.456 -10.840 -11.424 1.00 . A A . 176 GLN HG2  1 1 
       17  73734 1 1 176 GLN HG3  H  15.175 -10.884 -11.809 1.00 . A A . 176 GLN HG3  1 1 
       17  73735 1 1 176 GLN N    N  13.843  -8.238 -14.556 1.00 . A A . 176 GLN N    1 1 
       17  73736 1 1 176 GLN NE2  N  15.649 -10.531  -9.334 1.00 . A A . 176 GLN NE2  1 1 
       17  73737 1 1 176 GLN O    O  12.451 -11.349 -13.852 1.00 . A A . 176 GLN O    1 1 
       17  73738 1 1 176 GLN OE1  O  14.099  -8.975  -9.419 1.00 . A A . 176 GLN OE1  1 1 
       17  73739 1 1 177 LEU C    C   9.811 -10.523 -15.001 1.00 . A A . 177 LEU C    1 1 
       17  73740 1 1 177 LEU CA   C  10.106  -9.904 -13.638 1.00 . A A . 177 LEU CA   1 1 
       17  73741 1 1 177 LEU CB   C   9.079  -8.817 -13.336 1.00 . A A . 177 LEU CB   1 1 
       17  73742 1 1 177 LEU CD1  C   8.266  -7.216 -11.593 1.00 . A A . 177 LEU CD1  1 1 
       17  73743 1 1 177 LEU CD2  C   8.735  -9.601 -10.981 1.00 . A A . 177 LEU CD2  1 1 
       17  73744 1 1 177 LEU CG   C   9.176  -8.420 -11.859 1.00 . A A . 177 LEU CG   1 1 
       17  73745 1 1 177 LEU H    H  11.570  -8.377 -13.509 1.00 . A A . 177 LEU H    1 1 
       17  73746 1 1 177 LEU HA   H  10.033 -10.680 -12.890 1.00 . A A . 177 LEU HA   1 1 
       17  73747 1 1 177 LEU HB2  H   9.276  -7.954 -13.951 1.00 . A A . 177 LEU HB2  1 1 
       17  73748 1 1 177 LEU HB3  H   8.086  -9.186 -13.543 1.00 . A A . 177 LEU HB3  1 1 
       17  73749 1 1 177 LEU HD11 H   8.025  -7.178 -10.537 1.00 . A A . 177 LEU HD11 1 1 
       17  73750 1 1 177 LEU HD12 H   7.352  -7.323 -12.158 1.00 . A A . 177 LEU HD12 1 1 
       17  73751 1 1 177 LEU HD13 H   8.771  -6.312 -11.881 1.00 . A A . 177 LEU HD13 1 1 
       17  73752 1 1 177 LEU HD21 H   9.605 -10.163 -10.676 1.00 . A A . 177 LEU HD21 1 1 
       17  73753 1 1 177 LEU HD22 H   8.072 -10.245 -11.541 1.00 . A A . 177 LEU HD22 1 1 
       17  73754 1 1 177 LEU HD23 H   8.221  -9.235 -10.106 1.00 . A A . 177 LEU HD23 1 1 
       17  73755 1 1 177 LEU HG   H  10.197  -8.157 -11.623 1.00 . A A . 177 LEU HG   1 1 
       17  73756 1 1 177 LEU N    N  11.452  -9.348 -13.607 1.00 . A A . 177 LEU N    1 1 
       17  73757 1 1 177 LEU O    O   9.201 -11.589 -15.095 1.00 . A A . 177 LEU O    1 1 
       17  73758 1 1 178 ALA C    C  10.474 -11.767 -17.553 1.00 . A A . 178 ALA C    1 1 
       17  73759 1 1 178 ALA CA   C  10.005 -10.325 -17.414 1.00 . A A . 178 ALA CA   1 1 
       17  73760 1 1 178 ALA CB   C  10.759  -9.446 -18.416 1.00 . A A . 178 ALA CB   1 1 
       17  73761 1 1 178 ALA H    H  10.718  -8.997 -15.922 1.00 . A A . 178 ALA H    1 1 
       17  73762 1 1 178 ALA HA   H   8.951 -10.273 -17.629 1.00 . A A . 178 ALA HA   1 1 
       17  73763 1 1 178 ALA HB1  H  11.821  -9.629 -18.331 1.00 . A A . 178 ALA HB1  1 1 
       17  73764 1 1 178 ALA HB2  H  10.556  -8.406 -18.208 1.00 . A A . 178 ALA HB2  1 1 
       17  73765 1 1 178 ALA HB3  H  10.434  -9.684 -19.418 1.00 . A A . 178 ALA HB3  1 1 
       17  73766 1 1 178 ALA N    N  10.242  -9.839 -16.058 1.00 . A A . 178 ALA N    1 1 
       17  73767 1 1 178 ALA O    O   9.673 -12.671 -17.819 1.00 . A A . 178 ALA O    1 1 
       17  73768 1 1 179 ALA C    C  11.657 -14.268 -16.468 1.00 . A A . 179 ALA C    1 1 
       17  73769 1 1 179 ALA CA   C  12.329 -13.332 -17.466 1.00 . A A . 179 ALA CA   1 1 
       17  73770 1 1 179 ALA CB   C  13.835 -13.292 -17.191 1.00 . A A . 179 ALA CB   1 1 
       17  73771 1 1 179 ALA H    H  12.363 -11.238 -17.153 1.00 . A A . 179 ALA H    1 1 
       17  73772 1 1 179 ALA HA   H  12.168 -13.707 -18.465 1.00 . A A . 179 ALA HA   1 1 
       17  73773 1 1 179 ALA HB1  H  14.261 -14.266 -17.379 1.00 . A A . 179 ALA HB1  1 1 
       17  73774 1 1 179 ALA HB2  H  14.005 -13.018 -16.159 1.00 . A A . 179 ALA HB2  1 1 
       17  73775 1 1 179 ALA HB3  H  14.300 -12.564 -17.838 1.00 . A A . 179 ALA HB3  1 1 
       17  73776 1 1 179 ALA N    N  11.772 -11.987 -17.362 1.00 . A A . 179 ALA N    1 1 
       17  73777 1 1 179 ALA O    O  11.248 -15.371 -16.820 1.00 . A A . 179 ALA O    1 1 
       17  73778 1 1 180 ALA C    C   9.525 -15.096 -14.643 1.00 . A A . 180 ALA C    1 1 
       17  73779 1 1 180 ALA CA   C  10.901 -14.621 -14.184 1.00 . A A . 180 ALA CA   1 1 
       17  73780 1 1 180 ALA CB   C  10.758 -13.799 -12.904 1.00 . A A . 180 ALA CB   1 1 
       17  73781 1 1 180 ALA H    H  11.868 -12.918 -15.006 1.00 . A A . 180 ALA H    1 1 
       17  73782 1 1 180 ALA HA   H  11.522 -15.476 -13.983 1.00 . A A . 180 ALA HA   1 1 
       17  73783 1 1 180 ALA HB1  H   9.948 -13.092 -13.017 1.00 . A A . 180 ALA HB1  1 1 
       17  73784 1 1 180 ALA HB2  H  11.677 -13.265 -12.715 1.00 . A A . 180 ALA HB2  1 1 
       17  73785 1 1 180 ALA HB3  H  10.547 -14.457 -12.077 1.00 . A A . 180 ALA HB3  1 1 
       17  73786 1 1 180 ALA N    N  11.528 -13.811 -15.226 1.00 . A A . 180 ALA N    1 1 
       17  73787 1 1 180 ALA O    O   9.155 -16.249 -14.421 1.00 . A A . 180 ALA O    1 1 
       17  73788 1 1 181 LYS C    C   7.554 -15.634 -16.854 1.00 . A A . 181 LYS C    1 1 
       17  73789 1 1 181 LYS CA   C   7.453 -14.554 -15.783 1.00 . A A . 181 LYS CA   1 1 
       17  73790 1 1 181 LYS CB   C   6.770 -13.315 -16.367 1.00 . A A . 181 LYS CB   1 1 
       17  73791 1 1 181 LYS CD   C   4.641 -12.414 -17.314 1.00 . A A . 181 LYS CD   1 1 
       17  73792 1 1 181 LYS CE   C   3.204 -12.759 -17.708 1.00 . A A . 181 LYS CE   1 1 
       17  73793 1 1 181 LYS CG   C   5.336 -13.663 -16.772 1.00 . A A . 181 LYS CG   1 1 
       17  73794 1 1 181 LYS H    H   9.130 -13.299 -15.428 1.00 . A A . 181 LYS H    1 1 
       17  73795 1 1 181 LYS HA   H   6.857 -14.930 -14.967 1.00 . A A . 181 LYS HA   1 1 
       17  73796 1 1 181 LYS HB2  H   6.753 -12.533 -15.621 1.00 . A A . 181 LYS HB2  1 1 
       17  73797 1 1 181 LYS HB3  H   7.317 -12.976 -17.233 1.00 . A A . 181 LYS HB3  1 1 
       17  73798 1 1 181 LYS HD2  H   4.632 -11.649 -16.550 1.00 . A A . 181 LYS HD2  1 1 
       17  73799 1 1 181 LYS HD3  H   5.173 -12.051 -18.180 1.00 . A A . 181 LYS HD3  1 1 
       17  73800 1 1 181 LYS HE2  H   2.732 -11.892 -18.145 1.00 . A A . 181 LYS HE2  1 1 
       17  73801 1 1 181 LYS HE3  H   3.213 -13.565 -18.429 1.00 . A A . 181 LYS HE3  1 1 
       17  73802 1 1 181 LYS HG2  H   5.356 -14.426 -17.540 1.00 . A A . 181 LYS HG2  1 1 
       17  73803 1 1 181 LYS HG3  H   4.797 -14.031 -15.913 1.00 . A A . 181 LYS HG3  1 1 
       17  73804 1 1 181 LYS HZ1  H   1.983 -14.097 -16.680 1.00 . A A . 181 LYS HZ1  1 1 
       17  73805 1 1 181 LYS HZ2  H   1.721 -12.467 -16.276 1.00 . A A . 181 LYS HZ2  1 1 
       17  73806 1 1 181 LYS HZ3  H   3.096 -13.280 -15.695 1.00 . A A . 181 LYS HZ3  1 1 
       17  73807 1 1 181 LYS N    N   8.777 -14.208 -15.285 1.00 . A A . 181 LYS N    1 1 
       17  73808 1 1 181 LYS NZ   N   2.444 -13.182 -16.499 1.00 . A A . 181 LYS NZ   1 1 
       17  73809 1 1 181 LYS O    O   6.667 -16.480 -16.989 1.00 . A A . 181 LYS O    1 1 
       17  73810 1 1 182 GLU C    C   9.594 -17.777 -18.196 1.00 . A A . 182 GLU C    1 1 
       17  73811 1 1 182 GLU CA   C   8.829 -16.563 -18.704 1.00 . A A . 182 GLU CA   1 1 
       17  73812 1 1 182 GLU CB   C   9.599 -15.913 -19.857 1.00 . A A . 182 GLU CB   1 1 
       17  73813 1 1 182 GLU CD   C  10.129 -16.095 -22.295 1.00 . A A . 182 GLU CD   1 1 
       17  73814 1 1 182 GLU CG   C   9.516 -16.808 -21.096 1.00 . A A . 182 GLU CG   1 1 
       17  73815 1 1 182 GLU H    H   9.312 -14.895 -17.482 1.00 . A A . 182 GLU H    1 1 
       17  73816 1 1 182 GLU HA   H   7.866 -16.884 -19.071 1.00 . A A . 182 GLU HA   1 1 
       17  73817 1 1 182 GLU HB2  H   9.179 -14.947 -20.076 1.00 . A A . 182 GLU HB2  1 1 
       17  73818 1 1 182 GLU HB3  H  10.639 -15.800 -19.573 1.00 . A A . 182 GLU HB3  1 1 
       17  73819 1 1 182 GLU HG2  H  10.049 -17.724 -20.925 1.00 . A A . 182 GLU HG2  1 1 
       17  73820 1 1 182 GLU HG3  H   8.479 -17.029 -21.304 1.00 . A A . 182 GLU HG3  1 1 
       17  73821 1 1 182 GLU N    N   8.636 -15.592 -17.630 1.00 . A A . 182 GLU N    1 1 
       17  73822 1 1 182 GLU O    O  10.004 -18.643 -18.964 1.00 . A A . 182 GLU O    1 1 
       17  73823 1 1 182 GLU OE1  O  10.322 -14.893 -22.211 1.00 . A A . 182 GLU OE1  1 1 
       17  73824 1 1 182 GLU OE2  O  10.390 -16.759 -23.284 1.00 . A A . 182 GLU OE2  1 1 
       17  73825 1 1 183 GLN C    C   9.544 -19.906 -15.580 1.00 . A A . 183 GLN C    1 1 
       17  73826 1 1 183 GLN CA   C  10.503 -18.959 -16.274 1.00 . A A . 183 GLN CA   1 1 
       17  73827 1 1 183 GLN CB   C  11.531 -18.435 -15.266 1.00 . A A . 183 GLN CB   1 1 
       17  73828 1 1 183 GLN CD   C  13.732 -17.269 -15.025 1.00 . A A . 183 GLN CD   1 1 
       17  73829 1 1 183 GLN CG   C  12.771 -17.928 -16.005 1.00 . A A . 183 GLN CG   1 1 
       17  73830 1 1 183 GLN H    H   9.436 -17.129 -16.308 1.00 . A A . 183 GLN H    1 1 
       17  73831 1 1 183 GLN HA   H  11.033 -19.504 -17.048 1.00 . A A . 183 GLN HA   1 1 
       17  73832 1 1 183 GLN HB2  H  11.092 -17.619 -14.706 1.00 . A A . 183 GLN HB2  1 1 
       17  73833 1 1 183 GLN HB3  H  11.811 -19.223 -14.587 1.00 . A A . 183 GLN HB3  1 1 
       17  73834 1 1 183 GLN HE21 H  15.039 -16.752 -16.427 1.00 . A A . 183 GLN HE21 1 1 
       17  73835 1 1 183 GLN HE22 H  15.455 -16.299 -14.845 1.00 . A A . 183 GLN HE22 1 1 
       17  73836 1 1 183 GLN HG2  H  13.265 -18.770 -16.477 1.00 . A A . 183 GLN HG2  1 1 
       17  73837 1 1 183 GLN HG3  H  12.482 -17.224 -16.759 1.00 . A A . 183 GLN HG3  1 1 
       17  73838 1 1 183 GLN N    N   9.791 -17.841 -16.884 1.00 . A A . 183 GLN N    1 1 
       17  73839 1 1 183 GLN NE2  N  14.834 -16.730 -15.469 1.00 . A A . 183 GLN NE2  1 1 
       17  73840 1 1 183 GLN O    O   9.780 -21.114 -15.520 1.00 . A A . 183 GLN O    1 1 
       17  73841 1 1 183 GLN OE1  O  13.470 -17.239 -13.822 1.00 . A A . 183 GLN OE1  1 1 
       17  73842 1 1 184 ILE C    C   6.070 -19.904 -14.904 1.00 . A A . 184 ILE C    1 1 
       17  73843 1 1 184 ILE CA   C   7.460 -20.166 -14.354 1.00 . A A . 184 ILE CA   1 1 
       17  73844 1 1 184 ILE CB   C   7.494 -19.843 -12.855 1.00 . A A . 184 ILE CB   1 1 
       17  73845 1 1 184 ILE CD1  C   7.073 -18.064 -11.150 1.00 . A A . 184 ILE CD1  1 1 
       17  73846 1 1 184 ILE CG1  C   7.192 -18.357 -12.645 1.00 . A A . 184 ILE CG1  1 1 
       17  73847 1 1 184 ILE CG2  C   8.876 -20.167 -12.287 1.00 . A A . 184 ILE CG2  1 1 
       17  73848 1 1 184 ILE H    H   8.317 -18.390 -15.131 1.00 . A A . 184 ILE H    1 1 
       17  73849 1 1 184 ILE HA   H   7.694 -21.213 -14.481 1.00 . A A . 184 ILE HA   1 1 
       17  73850 1 1 184 ILE HB   H   6.748 -20.438 -12.344 1.00 . A A . 184 ILE HB   1 1 
       17  73851 1 1 184 ILE HD11 H   6.408 -18.782 -10.693 1.00 . A A . 184 ILE HD11 1 1 
       17  73852 1 1 184 ILE HD12 H   6.681 -17.068 -11.008 1.00 . A A . 184 ILE HD12 1 1 
       17  73853 1 1 184 ILE HD13 H   8.049 -18.135 -10.691 1.00 . A A . 184 ILE HD13 1 1 
       17  73854 1 1 184 ILE HG12 H   7.991 -17.768 -13.067 1.00 . A A . 184 ILE HG12 1 1 
       17  73855 1 1 184 ILE HG13 H   6.263 -18.101 -13.130 1.00 . A A . 184 ILE HG13 1 1 
       17  73856 1 1 184 ILE HG21 H   9.137 -21.185 -12.536 1.00 . A A . 184 ILE HG21 1 1 
       17  73857 1 1 184 ILE HG22 H   8.861 -20.051 -11.213 1.00 . A A . 184 ILE HG22 1 1 
       17  73858 1 1 184 ILE HG23 H   9.605 -19.494 -12.713 1.00 . A A . 184 ILE HG23 1 1 
       17  73859 1 1 184 ILE N    N   8.456 -19.357 -15.050 1.00 . A A . 184 ILE N    1 1 
       17  73860 1 1 184 ILE O    O   5.759 -18.788 -15.329 1.00 . A A . 184 ILE O    1 1 
       17  73861 1 1 185 LYS C    C   2.891 -21.549 -14.480 1.00 . A A . 185 LYS C    1 1 
       17  73862 1 1 185 LYS CA   C   3.858 -20.793 -15.382 1.00 . A A . 185 LYS CA   1 1 
       17  73863 1 1 185 LYS CB   C   3.761 -21.328 -16.809 1.00 . A A . 185 LYS CB   1 1 
       17  73864 1 1 185 LYS CD   C   4.496 -20.984 -19.171 1.00 . A A . 185 LYS CD   1 1 
       17  73865 1 1 185 LYS CE   C   5.365 -20.130 -20.096 1.00 . A A . 185 LYS CE   1 1 
       17  73866 1 1 185 LYS CG   C   4.568 -20.431 -17.747 1.00 . A A . 185 LYS CG   1 1 
       17  73867 1 1 185 LYS H    H   5.526 -21.794 -14.538 1.00 . A A . 185 LYS H    1 1 
       17  73868 1 1 185 LYS HA   H   3.583 -19.747 -15.381 1.00 . A A . 185 LYS HA   1 1 
       17  73869 1 1 185 LYS HB2  H   4.156 -22.334 -16.842 1.00 . A A . 185 LYS HB2  1 1 
       17  73870 1 1 185 LYS HB3  H   2.728 -21.336 -17.120 1.00 . A A . 185 LYS HB3  1 1 
       17  73871 1 1 185 LYS HD2  H   4.851 -22.004 -19.179 1.00 . A A . 185 LYS HD2  1 1 
       17  73872 1 1 185 LYS HD3  H   3.473 -20.957 -19.516 1.00 . A A . 185 LYS HD3  1 1 
       17  73873 1 1 185 LYS HE2  H   6.386 -20.145 -19.745 1.00 . A A . 185 LYS HE2  1 1 
       17  73874 1 1 185 LYS HE3  H   5.324 -20.530 -21.098 1.00 . A A . 185 LYS HE3  1 1 
       17  73875 1 1 185 LYS HG2  H   4.160 -19.430 -17.727 1.00 . A A . 185 LYS HG2  1 1 
       17  73876 1 1 185 LYS HG3  H   5.599 -20.406 -17.425 1.00 . A A . 185 LYS HG3  1 1 
       17  73877 1 1 185 LYS HZ1  H   4.833 -18.371 -21.074 1.00 . A A . 185 LYS HZ1  1 1 
       17  73878 1 1 185 LYS HZ2  H   5.494 -18.132 -19.527 1.00 . A A . 185 LYS HZ2  1 1 
       17  73879 1 1 185 LYS HZ3  H   3.903 -18.703 -19.696 1.00 . A A . 185 LYS HZ3  1 1 
       17  73880 1 1 185 LYS N    N   5.227 -20.931 -14.890 1.00 . A A . 185 LYS N    1 1 
       17  73881 1 1 185 LYS NZ   N   4.861 -18.728 -20.099 1.00 . A A . 185 LYS NZ   1 1 
       17  73882 1 1 185 LYS O    O   3.109 -22.719 -14.159 1.00 . A A . 185 LYS O    1 1 
       17  73883 1 1 186 LEU C    C  -0.200 -22.279 -14.035 1.00 . A A . 186 LEU C    1 1 
       17  73884 1 1 186 LEU CA   C   0.821 -21.501 -13.216 1.00 . A A . 186 LEU CA   1 1 
       17  73885 1 1 186 LEU CB   C   0.103 -20.427 -12.390 1.00 . A A . 186 LEU CB   1 1 
       17  73886 1 1 186 LEU CD1  C   1.154 -21.111 -10.218 1.00 . A A . 186 LEU CD1  1 1 
       17  73887 1 1 186 LEU CD2  C   2.390 -19.605 -11.793 1.00 . A A . 186 LEU CD2  1 1 
       17  73888 1 1 186 LEU CG   C   1.009 -19.974 -11.238 1.00 . A A . 186 LEU CG   1 1 
       17  73889 1 1 186 LEU H    H   1.687 -19.954 -14.368 1.00 . A A . 186 LEU H    1 1 
       17  73890 1 1 186 LEU HA   H   1.328 -22.158 -12.548 1.00 . A A . 186 LEU HA   1 1 
       17  73891 1 1 186 LEU HB2  H  -0.127 -19.584 -13.018 1.00 . A A . 186 LEU HB2  1 1 
       17  73892 1 1 186 LEU HB3  H  -0.814 -20.832 -11.984 1.00 . A A . 186 LEU HB3  1 1 
       17  73893 1 1 186 LEU HD11 H   0.268 -21.729 -10.226 1.00 . A A . 186 LEU HD11 1 1 
       17  73894 1 1 186 LEU HD12 H   1.288 -20.696  -9.235 1.00 . A A . 186 LEU HD12 1 1 
       17  73895 1 1 186 LEU HD13 H   2.013 -21.719 -10.468 1.00 . A A . 186 LEU HD13 1 1 
       17  73896 1 1 186 LEU HD21 H   2.934 -20.512 -12.027 1.00 . A A . 186 LEU HD21 1 1 
       17  73897 1 1 186 LEU HD22 H   2.934 -19.042 -11.053 1.00 . A A . 186 LEU HD22 1 1 
       17  73898 1 1 186 LEU HD23 H   2.272 -19.013 -12.686 1.00 . A A . 186 LEU HD23 1 1 
       17  73899 1 1 186 LEU HG   H   0.572 -19.114 -10.754 1.00 . A A . 186 LEU HG   1 1 
       17  73900 1 1 186 LEU N    N   1.814 -20.881 -14.080 1.00 . A A . 186 LEU N    1 1 
       17  73901 1 1 186 LEU O    O  -0.724 -21.774 -15.029 1.00 . A A . 186 LEU O    1 1 
       17  73902 1 1 187 PRO C    C  -2.748 -23.581 -14.715 1.00 . A A . 187 PRO C    1 1 
       17  73903 1 1 187 PRO CA   C  -1.481 -24.349 -14.333 1.00 . A A . 187 PRO CA   1 1 
       17  73904 1 1 187 PRO CB   C  -1.794 -25.443 -13.307 1.00 . A A . 187 PRO CB   1 1 
       17  73905 1 1 187 PRO CD   C   0.092 -24.173 -12.468 1.00 . A A . 187 PRO CD   1 1 
       17  73906 1 1 187 PRO CG   C  -0.578 -25.537 -12.444 1.00 . A A . 187 PRO CG   1 1 
       17  73907 1 1 187 PRO HA   H  -1.031 -24.790 -15.205 1.00 . A A . 187 PRO HA   1 1 
       17  73908 1 1 187 PRO HB2  H  -2.658 -25.167 -12.714 1.00 . A A . 187 PRO HB2  1 1 
       17  73909 1 1 187 PRO HB3  H  -1.967 -26.388 -13.798 1.00 . A A . 187 PRO HB3  1 1 
       17  73910 1 1 187 PRO HD2  H  -0.120 -23.616 -11.558 1.00 . A A . 187 PRO HD2  1 1 
       17  73911 1 1 187 PRO HD3  H   1.164 -24.279 -12.603 1.00 . A A . 187 PRO HD3  1 1 
       17  73912 1 1 187 PRO HG2  H  -0.860 -25.796 -11.433 1.00 . A A . 187 PRO HG2  1 1 
       17  73913 1 1 187 PRO HG3  H   0.101 -26.280 -12.840 1.00 . A A . 187 PRO HG3  1 1 
       17  73914 1 1 187 PRO N    N  -0.494 -23.487 -13.633 1.00 . A A . 187 PRO N    1 1 
       17  73915 1 1 187 PRO O    O  -3.064 -22.551 -14.120 1.00 . A A . 187 PRO O    1 1 
       17  73916 1 1 188 PRO C    C  -5.793 -23.403 -15.072 1.00 . A A . 188 PRO C    1 1 
       17  73917 1 1 188 PRO CA   C  -4.735 -23.430 -16.158 1.00 . A A . 188 PRO CA   1 1 
       17  73918 1 1 188 PRO CB   C  -5.171 -24.311 -17.332 1.00 . A A . 188 PRO CB   1 1 
       17  73919 1 1 188 PRO CD   C  -3.163 -25.296 -16.438 1.00 . A A . 188 PRO CD   1 1 
       17  73920 1 1 188 PRO CG   C  -4.477 -25.617 -17.137 1.00 . A A . 188 PRO CG   1 1 
       17  73921 1 1 188 PRO HA   H  -4.533 -22.431 -16.505 1.00 . A A . 188 PRO HA   1 1 
       17  73922 1 1 188 PRO HB2  H  -6.244 -24.448 -17.320 1.00 . A A . 188 PRO HB2  1 1 
       17  73923 1 1 188 PRO HB3  H  -4.864 -23.865 -18.266 1.00 . A A . 188 PRO HB3  1 1 
       17  73924 1 1 188 PRO HD2  H  -2.880 -26.096 -15.777 1.00 . A A . 188 PRO HD2  1 1 
       17  73925 1 1 188 PRO HD3  H  -2.375 -25.100 -17.155 1.00 . A A . 188 PRO HD3  1 1 
       17  73926 1 1 188 PRO HG2  H  -5.078 -26.268 -16.514 1.00 . A A . 188 PRO HG2  1 1 
       17  73927 1 1 188 PRO HG3  H  -4.280 -26.085 -18.086 1.00 . A A . 188 PRO HG3  1 1 
       17  73928 1 1 188 PRO N    N  -3.469 -24.073 -15.684 1.00 . A A . 188 PRO N    1 1 
       17  73929 1 1 188 PRO O    O  -6.269 -24.458 -14.652 1.00 . A A . 188 PRO O    1 1 
       17  73930 1 1 189 GLN C    C  -6.990 -20.711 -12.869 1.00 . A A . 189 GLN C    1 1 
       17  73931 1 1 189 GLN CA   C  -7.168 -22.043 -13.593 1.00 . A A . 189 GLN CA   1 1 
       17  73932 1 1 189 GLN CB   C  -7.055 -23.195 -12.569 1.00 . A A . 189 GLN CB   1 1 
       17  73933 1 1 189 GLN CD   C  -7.712 -25.602 -12.334 1.00 . A A . 189 GLN CD   1 1 
       17  73934 1 1 189 GLN CG   C  -8.146 -24.240 -12.849 1.00 . A A . 189 GLN CG   1 1 
       17  73935 1 1 189 GLN H    H  -5.756 -21.405 -15.028 1.00 . A A . 189 GLN H    1 1 
       17  73936 1 1 189 GLN HA   H  -8.137 -22.075 -14.049 1.00 . A A . 189 GLN HA   1 1 
       17  73937 1 1 189 GLN HB2  H  -6.078 -23.655 -12.652 1.00 . A A . 189 GLN HB2  1 1 
       17  73938 1 1 189 GLN HB3  H  -7.169 -22.820 -11.570 1.00 . A A . 189 GLN HB3  1 1 
       17  73939 1 1 189 GLN HE21 H  -6.997 -24.885 -10.625 1.00 . A A . 189 GLN HE21 1 1 
       17  73940 1 1 189 GLN HE22 H  -6.861 -26.565 -10.823 1.00 . A A . 189 GLN HE22 1 1 
       17  73941 1 1 189 GLN HG2  H  -9.056 -23.935 -12.360 1.00 . A A . 189 GLN HG2  1 1 
       17  73942 1 1 189 GLN HG3  H  -8.329 -24.305 -13.915 1.00 . A A . 189 GLN HG3  1 1 
       17  73943 1 1 189 GLN N    N  -6.165 -22.201 -14.634 1.00 . A A . 189 GLN N    1 1 
       17  73944 1 1 189 GLN NE2  N  -7.142 -25.691 -11.163 1.00 . A A . 189 GLN NE2  1 1 
       17  73945 1 1 189 GLN O    O  -5.869 -20.233 -12.698 1.00 . A A . 189 GLN O    1 1 
       17  73946 1 1 189 GLN OE1  O  -7.892 -26.610 -13.014 1.00 . A A . 189 GLN OE1  1 1 
       17  73947 1 1 190 PRO C    C  -7.529 -19.047 -10.242 1.00 . A A . 190 PRO C    1 1 
       17  73948 1 1 190 PRO CA   C  -8.042 -18.852 -11.662 1.00 . A A . 190 PRO CA   1 1 
       17  73949 1 1 190 PRO CB   C  -9.502 -18.391 -11.665 1.00 . A A . 190 PRO CB   1 1 
       17  73950 1 1 190 PRO CD   C  -9.453 -20.620 -12.601 1.00 . A A . 190 PRO CD   1 1 
       17  73951 1 1 190 PRO CG   C -10.306 -19.644 -11.793 1.00 . A A . 190 PRO CG   1 1 
       17  73952 1 1 190 PRO HA   H  -7.435 -18.126 -12.176 1.00 . A A . 190 PRO HA   1 1 
       17  73953 1 1 190 PRO HB2  H  -9.738 -17.884 -10.736 1.00 . A A . 190 PRO HB2  1 1 
       17  73954 1 1 190 PRO HB3  H  -9.688 -17.740 -12.503 1.00 . A A . 190 PRO HB3  1 1 
       17  73955 1 1 190 PRO HD2  H  -9.543 -21.634 -12.225 1.00 . A A . 190 PRO HD2  1 1 
       17  73956 1 1 190 PRO HD3  H  -9.717 -20.583 -13.654 1.00 . A A . 190 PRO HD3  1 1 
       17  73957 1 1 190 PRO HG2  H -10.525 -20.050 -10.814 1.00 . A A . 190 PRO HG2  1 1 
       17  73958 1 1 190 PRO HG3  H -11.228 -19.438 -12.322 1.00 . A A . 190 PRO HG3  1 1 
       17  73959 1 1 190 PRO N    N  -8.071 -20.130 -12.421 1.00 . A A . 190 PRO N    1 1 
       17  73960 1 1 190 PRO O    O  -7.819 -20.058  -9.597 1.00 . A A . 190 PRO O    1 1 
       17  73961 1 1 191 VAL C    C  -6.646 -16.910  -7.590 1.00 . A A . 191 VAL C    1 1 
       17  73962 1 1 191 VAL CA   C  -6.231 -18.141  -8.391 1.00 . A A . 191 VAL CA   1 1 
       17  73963 1 1 191 VAL CB   C  -4.707 -18.238  -8.443 1.00 . A A . 191 VAL CB   1 1 
       17  73964 1 1 191 VAL CG1  C  -4.164 -17.206  -9.433 1.00 . A A . 191 VAL CG1  1 1 
       17  73965 1 1 191 VAL CG2  C  -4.128 -17.958  -7.051 1.00 . A A . 191 VAL CG2  1 1 
       17  73966 1 1 191 VAL H    H  -6.577 -17.286 -10.297 1.00 . A A . 191 VAL H    1 1 
       17  73967 1 1 191 VAL HA   H  -6.619 -19.021  -7.896 1.00 . A A . 191 VAL HA   1 1 
       17  73968 1 1 191 VAL HB   H  -4.420 -19.229  -8.761 1.00 . A A . 191 VAL HB   1 1 
       17  73969 1 1 191 VAL HG11 H  -3.135 -17.432  -9.656 1.00 . A A . 191 VAL HG11 1 1 
       17  73970 1 1 191 VAL HG12 H  -4.232 -16.221  -8.999 1.00 . A A . 191 VAL HG12 1 1 
       17  73971 1 1 191 VAL HG13 H  -4.737 -17.241 -10.345 1.00 . A A . 191 VAL HG13 1 1 
       17  73972 1 1 191 VAL HG21 H  -3.105 -18.283  -7.016 1.00 . A A . 191 VAL HG21 1 1 
       17  73973 1 1 191 VAL HG22 H  -4.700 -18.489  -6.319 1.00 . A A . 191 VAL HG22 1 1 
       17  73974 1 1 191 VAL HG23 H  -4.180 -16.897  -6.846 1.00 . A A . 191 VAL HG23 1 1 
       17  73975 1 1 191 VAL N    N  -6.782 -18.071  -9.741 1.00 . A A . 191 VAL N    1 1 
       17  73976 1 1 191 VAL O    O  -7.007 -15.881  -8.148 1.00 . A A . 191 VAL O    1 1 
       17  73977 1 1 192 THR C    C  -6.091 -15.890  -4.153 1.00 . A A . 192 THR C    1 1 
       17  73978 1 1 192 THR CA   C  -6.975 -15.934  -5.387 1.00 . A A . 192 THR CA   1 1 
       17  73979 1 1 192 THR CB   C  -8.439 -16.102  -4.964 1.00 . A A . 192 THR CB   1 1 
       17  73980 1 1 192 THR CG2  C  -9.314 -16.302  -6.204 1.00 . A A . 192 THR CG2  1 1 
       17  73981 1 1 192 THR H    H  -6.284 -17.876  -5.866 1.00 . A A . 192 THR H    1 1 
       17  73982 1 1 192 THR HA   H  -6.878 -15.001  -5.921 1.00 . A A . 192 THR HA   1 1 
       17  73983 1 1 192 THR HB   H  -8.767 -15.219  -4.438 1.00 . A A . 192 THR HB   1 1 
       17  73984 1 1 192 THR HG1  H  -7.991 -17.092  -3.351 1.00 . A A . 192 THR HG1  1 1 
       17  73985 1 1 192 THR HG21 H -10.354 -16.208  -5.931 1.00 . A A . 192 THR HG21 1 1 
       17  73986 1 1 192 THR HG22 H  -9.137 -17.285  -6.615 1.00 . A A . 192 THR HG22 1 1 
       17  73987 1 1 192 THR HG23 H  -9.067 -15.554  -6.943 1.00 . A A . 192 THR HG23 1 1 
       17  73988 1 1 192 THR N    N  -6.597 -17.035  -6.264 1.00 . A A . 192 THR N    1 1 
       17  73989 1 1 192 THR O    O  -5.381 -16.854  -3.841 1.00 . A A . 192 THR O    1 1 
       17  73990 1 1 192 THR OG1  O  -8.559 -17.233  -4.113 1.00 . A A . 192 THR OG1  1 1 
       17  73991 1 1 193 ALA C    C  -6.172 -14.001  -1.110 1.00 . A A . 193 ALA C    1 1 
       17  73992 1 1 193 ALA CA   C  -5.333 -14.619  -2.220 1.00 . A A . 193 ALA CA   1 1 
       17  73993 1 1 193 ALA CB   C  -4.122 -13.737  -2.503 1.00 . A A . 193 ALA CB   1 1 
       17  73994 1 1 193 ALA H    H  -6.716 -14.037  -3.722 1.00 . A A . 193 ALA H    1 1 
       17  73995 1 1 193 ALA HA   H  -4.994 -15.592  -1.896 1.00 . A A . 193 ALA HA   1 1 
       17  73996 1 1 193 ALA HB1  H  -3.499 -14.211  -3.246 1.00 . A A . 193 ALA HB1  1 1 
       17  73997 1 1 193 ALA HB2  H  -3.558 -13.600  -1.592 1.00 . A A . 193 ALA HB2  1 1 
       17  73998 1 1 193 ALA HB3  H  -4.453 -12.776  -2.870 1.00 . A A . 193 ALA HB3  1 1 
       17  73999 1 1 193 ALA N    N  -6.135 -14.771  -3.436 1.00 . A A . 193 ALA N    1 1 
       17  74000 1 1 193 ALA O    O  -6.812 -12.960  -1.295 1.00 . A A . 193 ALA O    1 1 
       17  74001 1 1 194 ILE C    C  -6.226 -14.451   2.498 1.00 . A A . 194 ILE C    1 1 
       17  74002 1 1 194 ILE CA   C  -6.933 -14.148   1.191 1.00 . A A . 194 ILE CA   1 1 
       17  74003 1 1 194 ILE CB   C  -8.322 -14.806   1.200 1.00 . A A . 194 ILE CB   1 1 
       17  74004 1 1 194 ILE CD1  C  -9.542 -16.966   1.528 1.00 . A A . 194 ILE CD1  1 1 
       17  74005 1 1 194 ILE CG1  C  -8.171 -16.327   1.307 1.00 . A A . 194 ILE CG1  1 1 
       17  74006 1 1 194 ILE CG2  C  -9.064 -14.461  -0.094 1.00 . A A . 194 ILE CG2  1 1 
       17  74007 1 1 194 ILE H    H  -5.636 -15.462   0.154 1.00 . A A . 194 ILE H    1 1 
       17  74008 1 1 194 ILE HA   H  -7.065 -13.083   1.104 1.00 . A A . 194 ILE HA   1 1 
       17  74009 1 1 194 ILE HB   H  -8.881 -14.442   2.048 1.00 . A A . 194 ILE HB   1 1 
       17  74010 1 1 194 ILE HD11 H -10.124 -16.357   2.206 1.00 . A A . 194 ILE HD11 1 1 
       17  74011 1 1 194 ILE HD12 H  -9.416 -17.949   1.953 1.00 . A A . 194 ILE HD12 1 1 
       17  74012 1 1 194 ILE HD13 H -10.058 -17.046   0.584 1.00 . A A . 194 ILE HD13 1 1 
       17  74013 1 1 194 ILE HG12 H  -7.738 -16.708   0.394 1.00 . A A . 194 ILE HG12 1 1 
       17  74014 1 1 194 ILE HG13 H  -7.531 -16.572   2.138 1.00 . A A . 194 ILE HG13 1 1 
       17  74015 1 1 194 ILE HG21 H  -9.079 -13.389  -0.223 1.00 . A A . 194 ILE HG21 1 1 
       17  74016 1 1 194 ILE HG22 H -10.075 -14.834  -0.044 1.00 . A A . 194 ILE HG22 1 1 
       17  74017 1 1 194 ILE HG23 H  -8.559 -14.917  -0.930 1.00 . A A . 194 ILE HG23 1 1 
       17  74018 1 1 194 ILE N    N  -6.170 -14.645   0.055 1.00 . A A . 194 ILE N    1 1 
       17  74019 1 1 194 ILE O    O  -5.534 -15.466   2.618 1.00 . A A . 194 ILE O    1 1 
       17  74020 1 1 195 VAL C    C  -6.872 -13.955   5.858 1.00 . A A . 195 VAL C    1 1 
       17  74021 1 1 195 VAL CA   C  -5.791 -13.796   4.789 1.00 . A A . 195 VAL CA   1 1 
       17  74022 1 1 195 VAL CB   C  -4.900 -12.603   5.148 1.00 . A A . 195 VAL CB   1 1 
       17  74023 1 1 195 VAL CG1  C  -4.381 -12.759   6.582 1.00 . A A . 195 VAL CG1  1 1 
       17  74024 1 1 195 VAL CG2  C  -3.722 -12.548   4.176 1.00 . A A . 195 VAL CG2  1 1 
       17  74025 1 1 195 VAL H    H  -6.956 -12.792   3.340 1.00 . A A . 195 VAL H    1 1 
       17  74026 1 1 195 VAL HA   H  -5.188 -14.686   4.776 1.00 . A A . 195 VAL HA   1 1 
       17  74027 1 1 195 VAL HB   H  -5.474 -11.688   5.075 1.00 . A A . 195 VAL HB   1 1 
       17  74028 1 1 195 VAL HG11 H  -5.095 -12.341   7.275 1.00 . A A . 195 VAL HG11 1 1 
       17  74029 1 1 195 VAL HG12 H  -3.436 -12.244   6.684 1.00 . A A . 195 VAL HG12 1 1 
       17  74030 1 1 195 VAL HG13 H  -4.243 -13.808   6.802 1.00 . A A . 195 VAL HG13 1 1 
       17  74031 1 1 195 VAL HG21 H  -3.135 -13.448   4.280 1.00 . A A . 195 VAL HG21 1 1 
       17  74032 1 1 195 VAL HG22 H  -3.114 -11.686   4.405 1.00 . A A . 195 VAL HG22 1 1 
       17  74033 1 1 195 VAL HG23 H  -4.089 -12.472   3.167 1.00 . A A . 195 VAL HG23 1 1 
       17  74034 1 1 195 VAL N    N  -6.412 -13.583   3.488 1.00 . A A . 195 VAL N    1 1 
       17  74035 1 1 195 VAL O    O  -7.715 -13.076   6.051 1.00 . A A . 195 VAL O    1 1 
       17  74036 1 1 196 TYR C    C  -7.113 -15.870   8.869 1.00 . A A . 196 TYR C    1 1 
       17  74037 1 1 196 TYR CA   C  -7.811 -15.348   7.621 1.00 . A A . 196 TYR CA   1 1 
       17  74038 1 1 196 TYR CB   C  -8.833 -16.379   7.139 1.00 . A A . 196 TYR CB   1 1 
       17  74039 1 1 196 TYR CD1  C -11.043 -15.727   8.161 1.00 . A A . 196 TYR CD1  1 1 
       17  74040 1 1 196 TYR CD2  C  -9.771 -17.522   9.181 1.00 . A A . 196 TYR CD2  1 1 
       17  74041 1 1 196 TYR CE1  C -12.040 -15.883   9.132 1.00 . A A . 196 TYR CE1  1 1 
       17  74042 1 1 196 TYR CE2  C -10.767 -17.677  10.153 1.00 . A A . 196 TYR CE2  1 1 
       17  74043 1 1 196 TYR CG   C  -9.908 -16.547   8.186 1.00 . A A . 196 TYR CG   1 1 
       17  74044 1 1 196 TYR CZ   C -11.902 -16.857  10.127 1.00 . A A . 196 TYR CZ   1 1 
       17  74045 1 1 196 TYR H    H  -6.143 -15.750   6.373 1.00 . A A . 196 TYR H    1 1 
       17  74046 1 1 196 TYR HA   H  -8.328 -14.434   7.868 1.00 . A A . 196 TYR HA   1 1 
       17  74047 1 1 196 TYR HB2  H  -9.279 -16.039   6.216 1.00 . A A . 196 TYR HB2  1 1 
       17  74048 1 1 196 TYR HB3  H  -8.342 -17.327   6.975 1.00 . A A . 196 TYR HB3  1 1 
       17  74049 1 1 196 TYR HD1  H -11.150 -14.976   7.393 1.00 . A A . 196 TYR HD1  1 1 
       17  74050 1 1 196 TYR HD2  H  -8.896 -18.153   9.202 1.00 . A A . 196 TYR HD2  1 1 
       17  74051 1 1 196 TYR HE1  H -12.915 -15.251   9.113 1.00 . A A . 196 TYR HE1  1 1 
       17  74052 1 1 196 TYR HE2  H -10.660 -18.428  10.920 1.00 . A A . 196 TYR HE2  1 1 
       17  74053 1 1 196 TYR HH   H -13.377 -16.187  11.139 1.00 . A A . 196 TYR HH   1 1 
       17  74054 1 1 196 TYR N    N  -6.834 -15.085   6.568 1.00 . A A . 196 TYR N    1 1 
       17  74055 1 1 196 TYR O    O  -6.652 -17.012   8.908 1.00 . A A . 196 TYR O    1 1 
       17  74056 1 1 196 TYR OH   O -12.884 -17.010  11.084 1.00 . A A . 196 TYR OH   1 1 
       17  74057 1 1 197 THR C    C  -7.286 -15.069  12.337 1.00 . A A . 197 THR C    1 1 
       17  74058 1 1 197 THR CA   C  -6.398 -15.412  11.149 1.00 . A A . 197 THR CA   1 1 
       17  74059 1 1 197 THR CB   C  -5.052 -14.697  11.289 1.00 . A A . 197 THR CB   1 1 
       17  74060 1 1 197 THR CG2  C  -4.393 -15.098  12.608 1.00 . A A . 197 THR CG2  1 1 
       17  74061 1 1 197 THR H    H  -7.424 -14.132   9.808 1.00 . A A . 197 THR H    1 1 
       17  74062 1 1 197 THR HA   H  -6.220 -16.481  11.147 1.00 . A A . 197 THR HA   1 1 
       17  74063 1 1 197 THR HB   H  -5.210 -13.630  11.280 1.00 . A A . 197 THR HB   1 1 
       17  74064 1 1 197 THR HG1  H  -4.265 -14.368   9.541 1.00 . A A . 197 THR HG1  1 1 
       17  74065 1 1 197 THR HG21 H  -3.355 -14.795  12.599 1.00 . A A . 197 THR HG21 1 1 
       17  74066 1 1 197 THR HG22 H  -4.453 -16.169  12.730 1.00 . A A . 197 THR HG22 1 1 
       17  74067 1 1 197 THR HG23 H  -4.902 -14.613  13.428 1.00 . A A . 197 THR HG23 1 1 
       17  74068 1 1 197 THR N    N  -7.038 -15.028   9.895 1.00 . A A . 197 THR N    1 1 
       17  74069 1 1 197 THR O    O  -7.783 -13.946  12.448 1.00 . A A . 197 THR O    1 1 
       17  74070 1 1 197 THR OG1  O  -4.210 -15.059  10.206 1.00 . A A . 197 THR OG1  1 1 
       17  74071 1 1 198 ALA C    C  -7.497 -15.146  15.510 1.00 . A A . 198 ALA C    1 1 
       17  74072 1 1 198 ALA CA   C  -8.310 -15.821  14.410 1.00 . A A . 198 ALA CA   1 1 
       17  74073 1 1 198 ALA CB   C  -8.854 -17.154  14.917 1.00 . A A . 198 ALA CB   1 1 
       17  74074 1 1 198 ALA H    H  -7.065 -16.911  13.085 1.00 . A A . 198 ALA H    1 1 
       17  74075 1 1 198 ALA HA   H  -9.139 -15.180  14.148 1.00 . A A . 198 ALA HA   1 1 
       17  74076 1 1 198 ALA HB1  H  -9.392 -17.648  14.123 1.00 . A A . 198 ALA HB1  1 1 
       17  74077 1 1 198 ALA HB2  H  -9.520 -16.977  15.749 1.00 . A A . 198 ALA HB2  1 1 
       17  74078 1 1 198 ALA HB3  H  -8.034 -17.778  15.240 1.00 . A A . 198 ALA HB3  1 1 
       17  74079 1 1 198 ALA N    N  -7.482 -16.037  13.226 1.00 . A A . 198 ALA N    1 1 
       17  74080 1 1 198 ALA O    O  -8.010 -14.302  16.246 1.00 . A A . 198 ALA O    1 1 
       17  74081 1 1 199 ALA C    C  -5.603 -13.444  16.768 1.00 . A A . 199 ALA C    1 1 
       17  74082 1 1 199 ALA CA   C  -5.347 -14.945  16.636 1.00 . A A . 199 ALA CA   1 1 
       17  74083 1 1 199 ALA CB   C  -3.886 -15.180  16.251 1.00 . A A . 199 ALA CB   1 1 
       17  74084 1 1 199 ALA H    H  -5.874 -16.203  15.007 1.00 . A A . 199 ALA H    1 1 
       17  74085 1 1 199 ALA HA   H  -5.544 -15.421  17.580 1.00 . A A . 199 ALA HA   1 1 
       17  74086 1 1 199 ALA HB1  H  -3.617 -14.529  15.432 1.00 . A A . 199 ALA HB1  1 1 
       17  74087 1 1 199 ALA HB2  H  -3.754 -16.208  15.951 1.00 . A A . 199 ALA HB2  1 1 
       17  74088 1 1 199 ALA HB3  H  -3.255 -14.968  17.100 1.00 . A A . 199 ALA HB3  1 1 
       17  74089 1 1 199 ALA N    N  -6.223 -15.522  15.618 1.00 . A A . 199 ALA N    1 1 
       17  74090 1 1 199 ALA O    O  -6.103 -12.982  17.793 1.00 . A A . 199 ALA O    1 1 
       17  74091 1 1 200 ALA C    C  -6.969 -10.932  15.611 1.00 . A A . 200 ALA C    1 1 
       17  74092 1 1 200 ALA CA   C  -5.480 -11.252  15.731 1.00 . A A . 200 ALA CA   1 1 
       17  74093 1 1 200 ALA CB   C  -4.724 -10.605  14.572 1.00 . A A . 200 ALA CB   1 1 
       17  74094 1 1 200 ALA H    H  -4.869 -13.118  14.934 1.00 . A A . 200 ALA H    1 1 
       17  74095 1 1 200 ALA HA   H  -5.111 -10.847  16.661 1.00 . A A . 200 ALA HA   1 1 
       17  74096 1 1 200 ALA HB1  H  -4.997 -11.091  13.647 1.00 . A A . 200 ALA HB1  1 1 
       17  74097 1 1 200 ALA HB2  H  -3.662 -10.710  14.734 1.00 . A A . 200 ALA HB2  1 1 
       17  74098 1 1 200 ALA HB3  H  -4.979  -9.557  14.516 1.00 . A A . 200 ALA HB3  1 1 
       17  74099 1 1 200 ALA N    N  -5.271 -12.695  15.723 1.00 . A A . 200 ALA N    1 1 
       17  74100 1 1 200 ALA O    O  -7.382  -9.786  15.784 1.00 . A A . 200 ALA O    1 1 
       17  74101 1 1 201 HIS C    C  -9.519 -10.796  14.037 1.00 . A A . 201 HIS C    1 1 
       17  74102 1 1 201 HIS CA   C  -9.207 -11.769  15.171 1.00 . A A . 201 HIS CA   1 1 
       17  74103 1 1 201 HIS CB   C  -9.795 -11.234  16.479 1.00 . A A . 201 HIS CB   1 1 
       17  74104 1 1 201 HIS CD2  C -12.175 -12.270  16.890 1.00 . A A . 201 HIS CD2  1 1 
       17  74105 1 1 201 HIS CE1  C -13.361 -10.714  15.959 1.00 . A A . 201 HIS CE1  1 1 
       17  74106 1 1 201 HIS CG   C -11.295 -11.322  16.429 1.00 . A A . 201 HIS CG   1 1 
       17  74107 1 1 201 HIS H    H  -7.382 -12.844  15.183 1.00 . A A . 201 HIS H    1 1 
       17  74108 1 1 201 HIS HA   H  -9.663 -12.722  14.950 1.00 . A A . 201 HIS HA   1 1 
       17  74109 1 1 201 HIS HB2  H  -9.427 -11.822  17.307 1.00 . A A . 201 HIS HB2  1 1 
       17  74110 1 1 201 HIS HB3  H  -9.503 -10.204  16.612 1.00 . A A . 201 HIS HB3  1 1 
       17  74111 1 1 201 HIS HD1  H -11.748  -9.520  15.411 1.00 . A A . 201 HIS HD1  1 1 
       17  74112 1 1 201 HIS HD2  H -11.897 -13.178  17.405 1.00 . A A . 201 HIS HD2  1 1 
       17  74113 1 1 201 HIS HE1  H -14.197 -10.140  15.589 1.00 . A A . 201 HIS HE1  1 1 
       17  74114 1 1 201 HIS HE2  H -14.305 -12.368  16.802 1.00 . A A . 201 HIS HE2  1 1 
       17  74115 1 1 201 HIS N    N  -7.768 -11.952  15.312 1.00 . A A . 201 HIS N    1 1 
       17  74116 1 1 201 HIS ND1  N -12.075 -10.339  15.838 1.00 . A A . 201 HIS ND1  1 1 
       17  74117 1 1 201 HIS NE2  N -13.478 -11.885  16.592 1.00 . A A . 201 HIS NE2  1 1 
       17  74118 1 1 201 HIS O    O -10.154  -9.763  14.249 1.00 . A A . 201 HIS O    1 1 
       17  74119 1 1 202 SER C    C  -8.955 -11.029  10.390 1.00 . A A . 202 SER C    1 1 
       17  74120 1 1 202 SER CA   C  -9.301 -10.286  11.674 1.00 . A A . 202 SER CA   1 1 
       17  74121 1 1 202 SER CB   C  -8.459  -9.012  11.776 1.00 . A A . 202 SER CB   1 1 
       17  74122 1 1 202 SER H    H  -8.555 -11.966  12.730 1.00 . A A . 202 SER H    1 1 
       17  74123 1 1 202 SER HA   H -10.344 -10.011  11.649 1.00 . A A . 202 SER HA   1 1 
       17  74124 1 1 202 SER HB2  H  -8.548  -8.444  10.866 1.00 . A A . 202 SER HB2  1 1 
       17  74125 1 1 202 SER HB3  H  -8.810  -8.415  12.607 1.00 . A A . 202 SER HB3  1 1 
       17  74126 1 1 202 SER HG   H  -6.606  -9.108  11.190 1.00 . A A . 202 SER HG   1 1 
       17  74127 1 1 202 SER N    N  -9.056 -11.131  12.836 1.00 . A A . 202 SER N    1 1 
       17  74128 1 1 202 SER O    O  -8.106 -11.922  10.387 1.00 . A A . 202 SER O    1 1 
       17  74129 1 1 202 SER OG   O  -7.096  -9.365  11.973 1.00 . A A . 202 SER OG   1 1 
       17  74130 1 1 203 ALA C    C  -9.595 -10.290   6.872 1.00 . A A . 203 ALA C    1 1 
       17  74131 1 1 203 ALA CA   C  -9.343 -11.274   8.004 1.00 . A A . 203 ALA CA   1 1 
       17  74132 1 1 203 ALA CB   C -10.240 -12.498   7.829 1.00 . A A . 203 ALA CB   1 1 
       17  74133 1 1 203 ALA H    H -10.267  -9.928   9.354 1.00 . A A . 203 ALA H    1 1 
       17  74134 1 1 203 ALA HA   H  -8.310 -11.589   7.966 1.00 . A A . 203 ALA HA   1 1 
       17  74135 1 1 203 ALA HB1  H -11.271 -12.183   7.765 1.00 . A A . 203 ALA HB1  1 1 
       17  74136 1 1 203 ALA HB2  H -10.116 -13.159   8.674 1.00 . A A . 203 ALA HB2  1 1 
       17  74137 1 1 203 ALA HB3  H  -9.966 -13.018   6.923 1.00 . A A . 203 ALA HB3  1 1 
       17  74138 1 1 203 ALA N    N  -9.601 -10.643   9.296 1.00 . A A . 203 ALA N    1 1 
       17  74139 1 1 203 ALA O    O -10.512  -9.469   6.938 1.00 . A A . 203 ALA O    1 1 
       17  74140 1 1 204 ASN C    C  -8.816 -10.256   3.378 1.00 . A A . 204 ASN C    1 1 
       17  74141 1 1 204 ASN CA   C  -8.923  -9.479   4.679 1.00 . A A . 204 ASN CA   1 1 
       17  74142 1 1 204 ASN CB   C  -7.838  -8.399   4.719 1.00 . A A . 204 ASN CB   1 1 
       17  74143 1 1 204 ASN CG   C  -8.112  -7.429   5.864 1.00 . A A . 204 ASN CG   1 1 
       17  74144 1 1 204 ASN H    H  -8.064 -11.045   5.824 1.00 . A A . 204 ASN H    1 1 
       17  74145 1 1 204 ASN HA   H  -9.891  -8.999   4.719 1.00 . A A . 204 ASN HA   1 1 
       17  74146 1 1 204 ASN HB2  H  -6.875  -8.865   4.865 1.00 . A A . 204 ASN HB2  1 1 
       17  74147 1 1 204 ASN HB3  H  -7.838  -7.858   3.785 1.00 . A A . 204 ASN HB3  1 1 
       17  74148 1 1 204 ASN HD21 H  -6.260  -6.712   5.892 1.00 . A A . 204 ASN HD21 1 1 
       17  74149 1 1 204 ASN HD22 H  -7.318  -6.036   7.034 1.00 . A A . 204 ASN HD22 1 1 
       17  74150 1 1 204 ASN N    N  -8.778 -10.372   5.824 1.00 . A A . 204 ASN N    1 1 
       17  74151 1 1 204 ASN ND2  N  -7.150  -6.662   6.300 1.00 . A A . 204 ASN ND2  1 1 
       17  74152 1 1 204 ASN O    O  -7.968 -11.142   3.236 1.00 . A A . 204 ASN O    1 1 
       17  74153 1 1 204 ASN OD1  O  -9.230  -7.368   6.373 1.00 . A A . 204 ASN OD1  1 1 
       17  74154 1 1 205 LEU C    C  -9.077  -9.702   0.057 1.00 . A A . 205 LEU C    1 1 
       17  74155 1 1 205 LEU CA   C  -9.672 -10.615   1.130 1.00 . A A . 205 LEU CA   1 1 
       17  74156 1 1 205 LEU CB   C -11.100 -10.993   0.735 1.00 . A A . 205 LEU CB   1 1 
       17  74157 1 1 205 LEU CD1  C -13.215 -12.058   1.531 1.00 . A A . 205 LEU CD1  1 1 
       17  74158 1 1 205 LEU CD2  C -11.021 -12.803   2.460 1.00 . A A . 205 LEU CD2  1 1 
       17  74159 1 1 205 LEU CG   C -11.813 -11.605   1.942 1.00 . A A . 205 LEU CG   1 1 
       17  74160 1 1 205 LEU H    H -10.337  -9.221   2.587 1.00 . A A . 205 LEU H    1 1 
       17  74161 1 1 205 LEU HA   H  -9.072 -11.504   1.194 1.00 . A A . 205 LEU HA   1 1 
       17  74162 1 1 205 LEU HB2  H -11.631 -10.122   0.396 1.00 . A A . 205 LEU HB2  1 1 
       17  74163 1 1 205 LEU HB3  H -11.063 -11.728  -0.061 1.00 . A A . 205 LEU HB3  1 1 
       17  74164 1 1 205 LEU HD11 H -13.664 -12.611   2.343 1.00 . A A . 205 LEU HD11 1 1 
       17  74165 1 1 205 LEU HD12 H -13.146 -12.693   0.662 1.00 . A A . 205 LEU HD12 1 1 
       17  74166 1 1 205 LEU HD13 H -13.820 -11.194   1.299 1.00 . A A . 205 LEU HD13 1 1 
       17  74167 1 1 205 LEU HD21 H -10.758 -13.431   1.632 1.00 . A A . 205 LEU HD21 1 1 
       17  74168 1 1 205 LEU HD22 H -11.627 -13.362   3.158 1.00 . A A . 205 LEU HD22 1 1 
       17  74169 1 1 205 LEU HD23 H -10.128 -12.460   2.961 1.00 . A A . 205 LEU HD23 1 1 
       17  74170 1 1 205 LEU HG   H -11.893 -10.858   2.722 1.00 . A A . 205 LEU HG   1 1 
       17  74171 1 1 205 LEU N    N  -9.683  -9.926   2.419 1.00 . A A . 205 LEU N    1 1 
       17  74172 1 1 205 LEU O    O  -9.534  -8.576  -0.144 1.00 . A A . 205 LEU O    1 1 
       17  74173 1 1 206 TRP C    C  -8.175  -9.518  -2.981 1.00 . A A . 206 TRP C    1 1 
       17  74174 1 1 206 TRP CA   C  -7.394  -9.428  -1.679 1.00 . A A . 206 TRP CA   1 1 
       17  74175 1 1 206 TRP CB   C  -5.975  -9.941  -1.898 1.00 . A A . 206 TRP CB   1 1 
       17  74176 1 1 206 TRP CD1  C  -4.736 -10.929   0.071 1.00 . A A . 206 TRP CD1  1 1 
       17  74177 1 1 206 TRP CD2  C  -4.833  -8.683   0.151 1.00 . A A . 206 TRP CD2  1 1 
       17  74178 1 1 206 TRP CE2  C  -4.121  -9.100   1.299 1.00 . A A . 206 TRP CE2  1 1 
       17  74179 1 1 206 TRP CE3  C  -5.037  -7.304  -0.040 1.00 . A A . 206 TRP CE3  1 1 
       17  74180 1 1 206 TRP CG   C  -5.210  -9.863  -0.616 1.00 . A A . 206 TRP CG   1 1 
       17  74181 1 1 206 TRP CH2  C  -3.837  -6.816   2.023 1.00 . A A . 206 TRP CH2  1 1 
       17  74182 1 1 206 TRP CZ2  C  -3.626  -8.182   2.226 1.00 . A A . 206 TRP CZ2  1 1 
       17  74183 1 1 206 TRP CZ3  C  -4.541  -6.378   0.892 1.00 . A A . 206 TRP CZ3  1 1 
       17  74184 1 1 206 TRP H    H  -7.731 -11.106  -0.430 1.00 . A A . 206 TRP H    1 1 
       17  74185 1 1 206 TRP HA   H  -7.349  -8.390  -1.370 1.00 . A A . 206 TRP HA   1 1 
       17  74186 1 1 206 TRP HB2  H  -6.013 -10.965  -2.234 1.00 . A A . 206 TRP HB2  1 1 
       17  74187 1 1 206 TRP HB3  H  -5.483  -9.334  -2.645 1.00 . A A . 206 TRP HB3  1 1 
       17  74188 1 1 206 TRP HD1  H  -4.840 -11.962  -0.223 1.00 . A A . 206 TRP HD1  1 1 
       17  74189 1 1 206 TRP HE1  H  -3.649 -11.048   1.871 1.00 . A A . 206 TRP HE1  1 1 
       17  74190 1 1 206 TRP HE3  H  -5.578  -6.956  -0.905 1.00 . A A . 206 TRP HE3  1 1 
       17  74191 1 1 206 TRP HH2  H  -3.458  -6.099   2.735 1.00 . A A . 206 TRP HH2  1 1 
       17  74192 1 1 206 TRP HZ2  H  -3.083  -8.524   3.095 1.00 . A A . 206 TRP HZ2  1 1 
       17  74193 1 1 206 TRP HZ3  H  -4.703  -5.321   0.737 1.00 . A A . 206 TRP HZ3  1 1 
       17  74194 1 1 206 TRP N    N  -8.053 -10.200  -0.632 1.00 . A A . 206 TRP N    1 1 
       17  74195 1 1 206 TRP NE1  N  -4.085 -10.477   1.205 1.00 . A A . 206 TRP NE1  1 1 
       17  74196 1 1 206 TRP O    O  -9.076 -10.348  -3.122 1.00 . A A . 206 TRP O    1 1 
       17  74197 1 1 207 THR C    C  -7.649  -8.005  -6.290 1.00 . A A . 207 THR C    1 1 
       17  74198 1 1 207 THR CA   C  -8.531  -8.634  -5.214 1.00 . A A . 207 THR CA   1 1 
       17  74199 1 1 207 THR CB   C  -9.840  -7.834  -5.094 1.00 . A A . 207 THR CB   1 1 
       17  74200 1 1 207 THR CG2  C -10.066  -7.424  -3.635 1.00 . A A . 207 THR CG2  1 1 
       17  74201 1 1 207 THR H    H  -7.111  -8.013  -3.766 1.00 . A A . 207 THR H    1 1 
       17  74202 1 1 207 THR HA   H  -8.763  -9.646  -5.492 1.00 . A A . 207 THR HA   1 1 
       17  74203 1 1 207 THR HB   H -10.671  -8.444  -5.419 1.00 . A A . 207 THR HB   1 1 
       17  74204 1 1 207 THR HG1  H  -8.969  -6.189  -5.657 1.00 . A A . 207 THR HG1  1 1 
       17  74205 1 1 207 THR HG21 H  -9.154  -7.002  -3.233 1.00 . A A . 207 THR HG21 1 1 
       17  74206 1 1 207 THR HG22 H -10.349  -8.292  -3.059 1.00 . A A . 207 THR HG22 1 1 
       17  74207 1 1 207 THR HG23 H -10.847  -6.690  -3.582 1.00 . A A . 207 THR HG23 1 1 
       17  74208 1 1 207 THR N    N  -7.838  -8.651  -3.931 1.00 . A A . 207 THR N    1 1 
       17  74209 1 1 207 THR O    O  -6.593  -7.454  -5.999 1.00 . A A . 207 THR O    1 1 
       17  74210 1 1 207 THR OG1  O  -9.766  -6.667  -5.902 1.00 . A A . 207 THR OG1  1 1 
       17  74211 1 1 208 PRO C    C  -7.002  -6.009  -8.448 1.00 . A A . 208 PRO C    1 1 
       17  74212 1 1 208 PRO CA   C  -7.330  -7.487  -8.666 1.00 . A A . 208 PRO CA   1 1 
       17  74213 1 1 208 PRO CB   C  -8.288  -7.662  -9.854 1.00 . A A . 208 PRO CB   1 1 
       17  74214 1 1 208 PRO CD   C  -9.329  -8.720  -7.950 1.00 . A A . 208 PRO CD   1 1 
       17  74215 1 1 208 PRO CG   C  -9.194  -8.783  -9.470 1.00 . A A . 208 PRO CG   1 1 
       17  74216 1 1 208 PRO HA   H  -6.427  -8.045  -8.847 1.00 . A A . 208 PRO HA   1 1 
       17  74217 1 1 208 PRO HB2  H  -8.859  -6.756 -10.015 1.00 . A A . 208 PRO HB2  1 1 
       17  74218 1 1 208 PRO HB3  H  -7.737  -7.920 -10.745 1.00 . A A . 208 PRO HB3  1 1 
       17  74219 1 1 208 PRO HD2  H -10.188  -8.127  -7.670 1.00 . A A . 208 PRO HD2  1 1 
       17  74220 1 1 208 PRO HD3  H  -9.398  -9.712  -7.541 1.00 . A A . 208 PRO HD3  1 1 
       17  74221 1 1 208 PRO HG2  H -10.161  -8.659  -9.938 1.00 . A A . 208 PRO HG2  1 1 
       17  74222 1 1 208 PRO HG3  H  -8.762  -9.730  -9.758 1.00 . A A . 208 PRO HG3  1 1 
       17  74223 1 1 208 PRO N    N  -8.081  -8.070  -7.518 1.00 . A A . 208 PRO N    1 1 
       17  74224 1 1 208 PRO O    O  -5.943  -5.536  -8.841 1.00 . A A . 208 PRO O    1 1 
       17  74225 1 1 209 GLU C    C  -6.679  -3.659  -6.486 1.00 . A A . 209 GLU C    1 1 
       17  74226 1 1 209 GLU CA   C  -7.736  -3.870  -7.563 1.00 . A A . 209 GLU CA   1 1 
       17  74227 1 1 209 GLU CB   C  -9.054  -3.230  -7.127 1.00 . A A . 209 GLU CB   1 1 
       17  74228 1 1 209 GLU CD   C -10.183  -1.066  -6.576 1.00 . A A . 209 GLU CD   1 1 
       17  74229 1 1 209 GLU CG   C  -8.860  -1.722  -6.956 1.00 . A A . 209 GLU CG   1 1 
       17  74230 1 1 209 GLU H    H  -8.757  -5.722  -7.533 1.00 . A A . 209 GLU H    1 1 
       17  74231 1 1 209 GLU HA   H  -7.405  -3.391  -8.475 1.00 . A A . 209 GLU HA   1 1 
       17  74232 1 1 209 GLU HB2  H  -9.811  -3.414  -7.875 1.00 . A A . 209 GLU HB2  1 1 
       17  74233 1 1 209 GLU HB3  H  -9.366  -3.659  -6.186 1.00 . A A . 209 GLU HB3  1 1 
       17  74234 1 1 209 GLU HG2  H  -8.135  -1.538  -6.179 1.00 . A A . 209 GLU HG2  1 1 
       17  74235 1 1 209 GLU HG3  H  -8.506  -1.299  -7.885 1.00 . A A . 209 GLU HG3  1 1 
       17  74236 1 1 209 GLU N    N  -7.930  -5.289  -7.827 1.00 . A A . 209 GLU N    1 1 
       17  74237 1 1 209 GLU O    O  -5.923  -2.689  -6.524 1.00 . A A . 209 GLU O    1 1 
       17  74238 1 1 209 GLU OE1  O -11.207  -1.711  -6.728 1.00 . A A . 209 GLU OE1  1 1 
       17  74239 1 1 209 GLU OE2  O -10.153   0.073  -6.139 1.00 . A A . 209 GLU OE2  1 1 
       17  74240 1 1 210 SER C    C  -4.254  -4.522  -4.957 1.00 . A A . 210 SER C    1 1 
       17  74241 1 1 210 SER CA   C  -5.682  -4.471  -4.427 1.00 . A A . 210 SER CA   1 1 
       17  74242 1 1 210 SER CB   C  -5.902  -5.612  -3.433 1.00 . A A . 210 SER CB   1 1 
       17  74243 1 1 210 SER H    H  -7.266  -5.326  -5.546 1.00 . A A . 210 SER H    1 1 
       17  74244 1 1 210 SER HA   H  -5.834  -3.531  -3.915 1.00 . A A . 210 SER HA   1 1 
       17  74245 1 1 210 SER HB2  H  -6.040  -6.534  -3.966 1.00 . A A . 210 SER HB2  1 1 
       17  74246 1 1 210 SER HB3  H  -5.037  -5.698  -2.788 1.00 . A A . 210 SER HB3  1 1 
       17  74247 1 1 210 SER HG   H  -6.797  -5.294  -1.735 1.00 . A A . 210 SER HG   1 1 
       17  74248 1 1 210 SER N    N  -6.640  -4.571  -5.521 1.00 . A A . 210 SER N    1 1 
       17  74249 1 1 210 SER O    O  -3.987  -5.136  -5.989 1.00 . A A . 210 SER O    1 1 
       17  74250 1 1 210 SER OG   O  -7.062  -5.343  -2.656 1.00 . A A . 210 SER OG   1 1 
       17  74251 1 1 211 ALA C    C  -1.363  -5.255  -4.675 1.00 . A A . 211 ALA C    1 1 
       17  74252 1 1 211 ALA CA   C  -1.941  -3.844  -4.657 1.00 . A A . 211 ALA CA   1 1 
       17  74253 1 1 211 ALA CB   C  -1.131  -2.970  -3.699 1.00 . A A . 211 ALA CB   1 1 
       17  74254 1 1 211 ALA H    H  -3.611  -3.401  -3.433 1.00 . A A . 211 ALA H    1 1 
       17  74255 1 1 211 ALA HA   H  -1.877  -3.425  -5.650 1.00 . A A . 211 ALA HA   1 1 
       17  74256 1 1 211 ALA HB1  H  -1.356  -1.929  -3.882 1.00 . A A . 211 ALA HB1  1 1 
       17  74257 1 1 211 ALA HB2  H  -0.076  -3.143  -3.856 1.00 . A A . 211 ALA HB2  1 1 
       17  74258 1 1 211 ALA HB3  H  -1.388  -3.218  -2.680 1.00 . A A . 211 ALA HB3  1 1 
       17  74259 1 1 211 ALA N    N  -3.340  -3.871  -4.245 1.00 . A A . 211 ALA N    1 1 
       17  74260 1 1 211 ALA O    O  -0.555  -5.592  -5.541 1.00 . A A . 211 ALA O    1 1 
       17  74261 1 1 212 GLN C    C  -1.744  -8.246  -4.852 1.00 . A A . 212 GLN C    1 1 
       17  74262 1 1 212 GLN CA   C  -1.297  -7.448  -3.632 1.00 . A A . 212 GLN CA   1 1 
       17  74263 1 1 212 GLN CB   C  -1.824  -8.110  -2.359 1.00 . A A . 212 GLN CB   1 1 
       17  74264 1 1 212 GLN CD   C  -1.585 -10.113  -0.880 1.00 . A A . 212 GLN CD   1 1 
       17  74265 1 1 212 GLN CG   C  -1.253  -9.525  -2.247 1.00 . A A . 212 GLN CG   1 1 
       17  74266 1 1 212 GLN H    H  -2.427  -5.750  -3.053 1.00 . A A . 212 GLN H    1 1 
       17  74267 1 1 212 GLN HA   H  -0.219  -7.438  -3.599 1.00 . A A . 212 GLN HA   1 1 
       17  74268 1 1 212 GLN HB2  H  -1.532  -7.530  -1.500 1.00 . A A . 212 GLN HB2  1 1 
       17  74269 1 1 212 GLN HB3  H  -2.904  -8.164  -2.405 1.00 . A A . 212 GLN HB3  1 1 
       17  74270 1 1 212 GLN HE21 H  -1.360 -11.995  -1.470 1.00 . A A . 212 GLN HE21 1 1 
       17  74271 1 1 212 GLN HE22 H  -1.789 -11.792   0.160 1.00 . A A . 212 GLN HE22 1 1 
       17  74272 1 1 212 GLN HG2  H  -1.682 -10.148  -3.019 1.00 . A A . 212 GLN HG2  1 1 
       17  74273 1 1 212 GLN HG3  H  -0.181  -9.488  -2.369 1.00 . A A . 212 GLN HG3  1 1 
       17  74274 1 1 212 GLN N    N  -1.781  -6.074  -3.715 1.00 . A A . 212 GLN N    1 1 
       17  74275 1 1 212 GLN NE2  N  -1.577 -11.407  -0.716 1.00 . A A . 212 GLN NE2  1 1 
       17  74276 1 1 212 GLN O    O  -0.982  -9.046  -5.398 1.00 . A A . 212 GLN O    1 1 
       17  74277 1 1 212 GLN OE1  O  -1.858  -9.373   0.064 1.00 . A A . 212 GLN OE1  1 1 
       17  74278 1 1 213 GLY C    C  -2.794  -8.304  -7.712 1.00 . A A . 213 GLY C    1 1 
       17  74279 1 1 213 GLY CA   C  -3.523  -8.724  -6.440 1.00 . A A . 213 GLY CA   1 1 
       17  74280 1 1 213 GLY H    H  -3.546  -7.371  -4.806 1.00 . A A . 213 GLY H    1 1 
       17  74281 1 1 213 GLY HA2  H  -3.399  -9.788  -6.296 1.00 . A A . 213 GLY HA2  1 1 
       17  74282 1 1 213 GLY HA3  H  -4.569  -8.496  -6.539 1.00 . A A . 213 GLY HA3  1 1 
       17  74283 1 1 213 GLY N    N  -2.983  -8.022  -5.277 1.00 . A A . 213 GLY N    1 1 
       17  74284 1 1 213 GLY O    O  -2.454  -9.138  -8.550 1.00 . A A . 213 GLY O    1 1 
       17  74285 1 1 214 GLN C    C  -0.440  -7.032  -9.082 1.00 . A A . 214 GLN C    1 1 
       17  74286 1 1 214 GLN CA   C  -1.864  -6.483  -9.023 1.00 . A A . 214 GLN CA   1 1 
       17  74287 1 1 214 GLN CB   C  -1.814  -4.954  -8.964 1.00 . A A . 214 GLN CB   1 1 
       17  74288 1 1 214 GLN CD   C  -3.200  -2.872  -9.023 1.00 . A A . 214 GLN CD   1 1 
       17  74289 1 1 214 GLN CG   C  -3.229  -4.393  -9.108 1.00 . A A . 214 GLN CG   1 1 
       17  74290 1 1 214 GLN H    H  -2.864  -6.381  -7.153 1.00 . A A . 214 GLN H    1 1 
       17  74291 1 1 214 GLN HA   H  -2.394  -6.783  -9.910 1.00 . A A . 214 GLN HA   1 1 
       17  74292 1 1 214 GLN HB2  H  -1.396  -4.645  -8.018 1.00 . A A . 214 GLN HB2  1 1 
       17  74293 1 1 214 GLN HB3  H  -1.199  -4.583  -9.770 1.00 . A A . 214 GLN HB3  1 1 
       17  74294 1 1 214 GLN HE21 H  -3.796  -2.613 -10.901 1.00 . A A . 214 GLN HE21 1 1 
       17  74295 1 1 214 GLN HE22 H  -3.513  -1.186 -10.026 1.00 . A A . 214 GLN HE22 1 1 
       17  74296 1 1 214 GLN HG2  H  -3.640  -4.694 -10.059 1.00 . A A . 214 GLN HG2  1 1 
       17  74297 1 1 214 GLN HG3  H  -3.845  -4.780  -8.311 1.00 . A A . 214 GLN HG3  1 1 
       17  74298 1 1 214 GLN N    N  -2.558  -7.001  -7.848 1.00 . A A . 214 GLN N    1 1 
       17  74299 1 1 214 GLN NE2  N  -3.530  -2.164 -10.070 1.00 . A A . 214 GLN NE2  1 1 
       17  74300 1 1 214 GLN O    O   0.030  -7.450 -10.142 1.00 . A A . 214 GLN O    1 1 
       17  74301 1 1 214 GLN OE1  O  -2.865  -2.312  -7.980 1.00 . A A . 214 GLN OE1  1 1 
       17  74302 1 1 215 MET C    C   1.664  -8.998  -8.324 1.00 . A A . 215 MET C    1 1 
       17  74303 1 1 215 MET CA   C   1.613  -7.541  -7.877 1.00 . A A . 215 MET CA   1 1 
       17  74304 1 1 215 MET CB   C   2.142  -7.426  -6.449 1.00 . A A . 215 MET CB   1 1 
       17  74305 1 1 215 MET CE   C   3.214  -8.941  -3.933 1.00 . A A . 215 MET CE   1 1 
       17  74306 1 1 215 MET CG   C   3.597  -7.894  -6.408 1.00 . A A . 215 MET CG   1 1 
       17  74307 1 1 215 MET H    H  -0.186  -6.696  -7.124 1.00 . A A . 215 MET H    1 1 
       17  74308 1 1 215 MET HA   H   2.231  -6.948  -8.531 1.00 . A A . 215 MET HA   1 1 
       17  74309 1 1 215 MET HB2  H   2.083  -6.397  -6.125 1.00 . A A . 215 MET HB2  1 1 
       17  74310 1 1 215 MET HB3  H   1.548  -8.045  -5.792 1.00 . A A . 215 MET HB3  1 1 
       17  74311 1 1 215 MET HE1  H   2.306  -8.478  -3.571 1.00 . A A . 215 MET HE1  1 1 
       17  74312 1 1 215 MET HE2  H   3.749  -9.375  -3.103 1.00 . A A . 215 MET HE2  1 1 
       17  74313 1 1 215 MET HE3  H   2.970  -9.716  -4.643 1.00 . A A . 215 MET HE3  1 1 
       17  74314 1 1 215 MET HG2  H   3.652  -8.933  -6.691 1.00 . A A . 215 MET HG2  1 1 
       17  74315 1 1 215 MET HG3  H   4.184  -7.304  -7.097 1.00 . A A . 215 MET HG3  1 1 
       17  74316 1 1 215 MET N    N   0.238  -7.040  -7.936 1.00 . A A . 215 MET N    1 1 
       17  74317 1 1 215 MET O    O   2.488  -9.370  -9.161 1.00 . A A . 215 MET O    1 1 
       17  74318 1 1 215 MET SD   S   4.248  -7.690  -4.732 1.00 . A A . 215 MET SD   1 1 
       17  74319 1 1 216 LEU C    C   0.441 -11.363  -9.645 1.00 . A A . 216 LEU C    1 1 
       17  74320 1 1 216 LEU CA   C   0.715 -11.229  -8.146 1.00 . A A . 216 LEU CA   1 1 
       17  74321 1 1 216 LEU CB   C  -0.398 -11.923  -7.363 1.00 . A A . 216 LEU CB   1 1 
       17  74322 1 1 216 LEU CD1  C  -1.205 -12.471  -5.062 1.00 . A A . 216 LEU CD1  1 1 
       17  74323 1 1 216 LEU CD2  C   1.156 -12.984  -5.713 1.00 . A A . 216 LEU CD2  1 1 
       17  74324 1 1 216 LEU CG   C  -0.005 -11.998  -5.887 1.00 . A A . 216 LEU CG   1 1 
       17  74325 1 1 216 LEU H    H   0.148  -9.467  -7.110 1.00 . A A . 216 LEU H    1 1 
       17  74326 1 1 216 LEU HA   H   1.656 -11.691  -7.924 1.00 . A A . 216 LEU HA   1 1 
       17  74327 1 1 216 LEU HB2  H  -1.318 -11.370  -7.465 1.00 . A A . 216 LEU HB2  1 1 
       17  74328 1 1 216 LEU HB3  H  -0.538 -12.922  -7.747 1.00 . A A . 216 LEU HB3  1 1 
       17  74329 1 1 216 LEU HD11 H  -1.415 -13.504  -5.298 1.00 . A A . 216 LEU HD11 1 1 
       17  74330 1 1 216 LEU HD12 H  -2.064 -11.864  -5.294 1.00 . A A . 216 LEU HD12 1 1 
       17  74331 1 1 216 LEU HD13 H  -0.972 -12.384  -4.010 1.00 . A A . 216 LEU HD13 1 1 
       17  74332 1 1 216 LEU HD21 H   1.073 -13.781  -6.437 1.00 . A A . 216 LEU HD21 1 1 
       17  74333 1 1 216 LEU HD22 H   1.131 -13.404  -4.719 1.00 . A A . 216 LEU HD22 1 1 
       17  74334 1 1 216 LEU HD23 H   2.092 -12.467  -5.854 1.00 . A A . 216 LEU HD23 1 1 
       17  74335 1 1 216 LEU HG   H   0.300 -11.017  -5.547 1.00 . A A . 216 LEU HG   1 1 
       17  74336 1 1 216 LEU N    N   0.765  -9.815  -7.784 1.00 . A A . 216 LEU N    1 1 
       17  74337 1 1 216 LEU O    O   1.035 -12.207 -10.318 1.00 . A A . 216 LEU O    1 1 
       17  74338 1 1 217 GLU C    C   0.476 -10.346 -12.421 1.00 . A A . 217 GLU C    1 1 
       17  74339 1 1 217 GLU CA   C  -0.787 -10.567 -11.581 1.00 . A A . 217 GLU CA   1 1 
       17  74340 1 1 217 GLU CB   C  -1.803  -9.465 -11.907 1.00 . A A . 217 GLU CB   1 1 
       17  74341 1 1 217 GLU CD   C  -3.291 -10.837 -13.378 1.00 . A A . 217 GLU CD   1 1 
       17  74342 1 1 217 GLU CG   C  -2.324  -9.658 -13.332 1.00 . A A . 217 GLU CG   1 1 
       17  74343 1 1 217 GLU H    H  -0.907  -9.883  -9.578 1.00 . A A . 217 GLU H    1 1 
       17  74344 1 1 217 GLU HA   H  -1.208 -11.516 -11.827 1.00 . A A . 217 GLU HA   1 1 
       17  74345 1 1 217 GLU HB2  H  -2.625  -9.524 -11.210 1.00 . A A . 217 GLU HB2  1 1 
       17  74346 1 1 217 GLU HB3  H  -1.331  -8.497 -11.826 1.00 . A A . 217 GLU HB3  1 1 
       17  74347 1 1 217 GLU HG2  H  -2.836  -8.763 -13.650 1.00 . A A . 217 GLU HG2  1 1 
       17  74348 1 1 217 GLU HG3  H  -1.496  -9.851 -13.997 1.00 . A A . 217 GLU HG3  1 1 
       17  74349 1 1 217 GLU N    N  -0.453 -10.529 -10.160 1.00 . A A . 217 GLU N    1 1 
       17  74350 1 1 217 GLU O    O   0.646 -10.968 -13.471 1.00 . A A . 217 GLU O    1 1 
       17  74351 1 1 217 GLU OE1  O  -3.638 -11.333 -12.319 1.00 . A A . 217 GLU OE1  1 1 
       17  74352 1 1 217 GLU OE2  O  -3.669 -11.226 -14.470 1.00 . A A . 217 GLU OE2  1 1 
       17  74353 1 1 218 GLN C    C   3.492 -10.409 -12.694 1.00 . A A . 218 GLN C    1 1 
       17  74354 1 1 218 GLN CA   C   2.591  -9.180 -12.670 1.00 . A A . 218 GLN CA   1 1 
       17  74355 1 1 218 GLN CB   C   3.324  -8.015 -12.001 1.00 . A A . 218 GLN CB   1 1 
       17  74356 1 1 218 GLN CD   C   2.486  -6.338 -13.663 1.00 . A A . 218 GLN CD   1 1 
       17  74357 1 1 218 GLN CG   C   2.520  -6.726 -12.187 1.00 . A A . 218 GLN CG   1 1 
       17  74358 1 1 218 GLN H    H   1.165  -8.999 -11.107 1.00 . A A . 218 GLN H    1 1 
       17  74359 1 1 218 GLN HA   H   2.351  -8.904 -13.686 1.00 . A A . 218 GLN HA   1 1 
       17  74360 1 1 218 GLN HB2  H   3.438  -8.218 -10.948 1.00 . A A . 218 GLN HB2  1 1 
       17  74361 1 1 218 GLN HB3  H   4.298  -7.895 -12.453 1.00 . A A . 218 GLN HB3  1 1 
       17  74362 1 1 218 GLN HE21 H   0.510  -6.174 -13.729 1.00 . A A . 218 GLN HE21 1 1 
       17  74363 1 1 218 GLN HE22 H   1.315  -5.854 -15.189 1.00 . A A . 218 GLN HE22 1 1 
       17  74364 1 1 218 GLN HG2  H   1.511  -6.883 -11.839 1.00 . A A . 218 GLN HG2  1 1 
       17  74365 1 1 218 GLN HG3  H   2.977  -5.932 -11.620 1.00 . A A . 218 GLN HG3  1 1 
       17  74366 1 1 218 GLN N    N   1.351  -9.464 -11.954 1.00 . A A . 218 GLN N    1 1 
       17  74367 1 1 218 GLN NE2  N   1.342  -6.102 -14.242 1.00 . A A . 218 GLN NE2  1 1 
       17  74368 1 1 218 GLN O    O   4.165 -10.677 -13.689 1.00 . A A . 218 GLN O    1 1 
       17  74369 1 1 218 GLN OE1  O   3.534  -6.252 -14.304 1.00 . A A . 218 GLN OE1  1 1 
       17  74370 1 1 219 LEU C    C   3.873 -13.395 -12.490 1.00 . A A . 219 LEU C    1 1 
       17  74371 1 1 219 LEU CA   C   4.335 -12.342 -11.490 1.00 . A A . 219 LEU CA   1 1 
       17  74372 1 1 219 LEU CB   C   4.256 -12.914 -10.075 1.00 . A A . 219 LEU CB   1 1 
       17  74373 1 1 219 LEU CD1  C   4.726 -12.456  -7.663 1.00 . A A . 219 LEU CD1  1 1 
       17  74374 1 1 219 LEU CD2  C   6.314 -11.642  -9.417 1.00 . A A . 219 LEU CD2  1 1 
       17  74375 1 1 219 LEU CG   C   4.843 -11.903  -9.086 1.00 . A A . 219 LEU CG   1 1 
       17  74376 1 1 219 LEU H    H   2.950 -10.882 -10.826 1.00 . A A . 219 LEU H    1 1 
       17  74377 1 1 219 LEU HA   H   5.354 -12.083 -11.719 1.00 . A A . 219 LEU HA   1 1 
       17  74378 1 1 219 LEU HB2  H   3.233 -13.119  -9.820 1.00 . A A . 219 LEU HB2  1 1 
       17  74379 1 1 219 LEU HB3  H   4.833 -13.829 -10.027 1.00 . A A . 219 LEU HB3  1 1 
       17  74380 1 1 219 LEU HD11 H   5.478 -13.220  -7.517 1.00 . A A . 219 LEU HD11 1 1 
       17  74381 1 1 219 LEU HD12 H   3.748 -12.877  -7.517 1.00 . A A . 219 LEU HD12 1 1 
       17  74382 1 1 219 LEU HD13 H   4.888 -11.655  -6.954 1.00 . A A . 219 LEU HD13 1 1 
       17  74383 1 1 219 LEU HD21 H   6.384 -10.806 -10.096 1.00 . A A . 219 LEU HD21 1 1 
       17  74384 1 1 219 LEU HD22 H   6.742 -12.518  -9.882 1.00 . A A . 219 LEU HD22 1 1 
       17  74385 1 1 219 LEU HD23 H   6.858 -11.415  -8.515 1.00 . A A . 219 LEU HD23 1 1 
       17  74386 1 1 219 LEU HG   H   4.286 -10.975  -9.156 1.00 . A A . 219 LEU HG   1 1 
       17  74387 1 1 219 LEU N    N   3.507 -11.146 -11.588 1.00 . A A . 219 LEU N    1 1 
       17  74388 1 1 219 LEU O    O   4.685 -14.042 -13.151 1.00 . A A . 219 LEU O    1 1 
       17  74389 1 1 220 GLY C    C   0.846 -15.305 -12.880 1.00 . A A . 220 GLY C    1 1 
       17  74390 1 1 220 GLY CA   C   1.993 -14.544 -13.524 1.00 . A A . 220 GLY CA   1 1 
       17  74391 1 1 220 GLY H    H   1.956 -13.024 -12.046 1.00 . A A . 220 GLY H    1 1 
       17  74392 1 1 220 GLY HA2  H   1.633 -14.032 -14.403 1.00 . A A . 220 GLY HA2  1 1 
       17  74393 1 1 220 GLY HA3  H   2.760 -15.250 -13.813 1.00 . A A . 220 GLY HA3  1 1 
       17  74394 1 1 220 GLY N    N   2.555 -13.565 -12.601 1.00 . A A . 220 GLY N    1 1 
       17  74395 1 1 220 GLY O    O   0.757 -16.529 -12.990 1.00 . A A . 220 GLY O    1 1 
       17  74396 1 1 221 PHE C    C  -2.475 -14.508 -11.954 1.00 . A A . 221 PHE C    1 1 
       17  74397 1 1 221 PHE CA   C  -1.183 -15.195 -11.540 1.00 . A A . 221 PHE CA   1 1 
       17  74398 1 1 221 PHE CB   C  -1.018 -15.100 -10.023 1.00 . A A . 221 PHE CB   1 1 
       17  74399 1 1 221 PHE CD1  C   1.459 -15.551  -9.911 1.00 . A A . 221 PHE CD1  1 1 
       17  74400 1 1 221 PHE CD2  C  -0.058 -17.128  -8.869 1.00 . A A . 221 PHE CD2  1 1 
       17  74401 1 1 221 PHE CE1  C   2.548 -16.334  -9.511 1.00 . A A . 221 PHE CE1  1 1 
       17  74402 1 1 221 PHE CE2  C   1.031 -17.910  -8.467 1.00 . A A . 221 PHE CE2  1 1 
       17  74403 1 1 221 PHE CG   C   0.155 -15.950  -9.592 1.00 . A A . 221 PHE CG   1 1 
       17  74404 1 1 221 PHE CZ   C   2.334 -17.515  -8.789 1.00 . A A . 221 PHE CZ   1 1 
       17  74405 1 1 221 PHE H    H   0.083 -13.604 -12.147 1.00 . A A . 221 PHE H    1 1 
       17  74406 1 1 221 PHE HA   H  -1.239 -16.237 -11.820 1.00 . A A . 221 PHE HA   1 1 
       17  74407 1 1 221 PHE HB2  H  -0.846 -14.075  -9.742 1.00 . A A . 221 PHE HB2  1 1 
       17  74408 1 1 221 PHE HB3  H  -1.917 -15.458  -9.542 1.00 . A A . 221 PHE HB3  1 1 
       17  74409 1 1 221 PHE HD1  H   1.623 -14.642 -10.470 1.00 . A A . 221 PHE HD1  1 1 
       17  74410 1 1 221 PHE HD2  H  -1.062 -17.433  -8.618 1.00 . A A . 221 PHE HD2  1 1 
       17  74411 1 1 221 PHE HE1  H   3.553 -16.028  -9.760 1.00 . A A . 221 PHE HE1  1 1 
       17  74412 1 1 221 PHE HE2  H   0.864 -18.820  -7.910 1.00 . A A . 221 PHE HE2  1 1 
       17  74413 1 1 221 PHE HZ   H   3.174 -18.119  -8.481 1.00 . A A . 221 PHE HZ   1 1 
       17  74414 1 1 221 PHE N    N  -0.039 -14.576 -12.206 1.00 . A A . 221 PHE N    1 1 
       17  74415 1 1 221 PHE O    O  -2.473 -13.352 -12.369 1.00 . A A . 221 PHE O    1 1 
       17  74416 1 1 222 THR C    C  -5.718 -14.406 -10.968 1.00 . A A . 222 THR C    1 1 
       17  74417 1 1 222 THR CA   C  -4.891 -14.679 -12.216 1.00 . A A . 222 THR CA   1 1 
       17  74418 1 1 222 THR CB   C  -5.633 -15.658 -13.123 1.00 . A A . 222 THR CB   1 1 
       17  74419 1 1 222 THR CG2  C  -5.059 -15.583 -14.539 1.00 . A A . 222 THR CG2  1 1 
       17  74420 1 1 222 THR H    H  -3.532 -16.151 -11.513 1.00 . A A . 222 THR H    1 1 
       17  74421 1 1 222 THR HA   H  -4.747 -13.749 -12.746 1.00 . A A . 222 THR HA   1 1 
       17  74422 1 1 222 THR HB   H  -6.682 -15.401 -13.151 1.00 . A A . 222 THR HB   1 1 
       17  74423 1 1 222 THR HG1  H  -5.876 -17.009 -11.744 1.00 . A A . 222 THR HG1  1 1 
       17  74424 1 1 222 THR HG21 H  -5.207 -14.587 -14.932 1.00 . A A . 222 THR HG21 1 1 
       17  74425 1 1 222 THR HG22 H  -5.561 -16.299 -15.170 1.00 . A A . 222 THR HG22 1 1 
       17  74426 1 1 222 THR HG23 H  -4.002 -15.804 -14.510 1.00 . A A . 222 THR HG23 1 1 
       17  74427 1 1 222 THR N    N  -3.588 -15.232 -11.847 1.00 . A A . 222 THR N    1 1 
       17  74428 1 1 222 THR O    O  -5.982 -15.300 -10.170 1.00 . A A . 222 THR O    1 1 
       17  74429 1 1 222 THR OG1  O  -5.481 -16.977 -12.619 1.00 . A A . 222 THR OG1  1 1 
       17  74430 1 1 223 LEU C    C  -8.406 -12.653 -10.014 1.00 . A A . 223 LEU C    1 1 
       17  74431 1 1 223 LEU CA   C  -6.939 -12.768  -9.647 1.00 . A A . 223 LEU CA   1 1 
       17  74432 1 1 223 LEU CB   C  -6.439 -11.424  -9.098 1.00 . A A . 223 LEU CB   1 1 
       17  74433 1 1 223 LEU CD1  C  -5.709 -12.382  -6.898 1.00 . A A . 223 LEU CD1  1 1 
       17  74434 1 1 223 LEU CD2  C  -4.196 -12.520  -8.895 1.00 . A A . 223 LEU CD2  1 1 
       17  74435 1 1 223 LEU CG   C  -5.239 -11.660  -8.170 1.00 . A A . 223 LEU CG   1 1 
       17  74436 1 1 223 LEU H    H  -5.912 -12.479 -11.477 1.00 . A A . 223 LEU H    1 1 
       17  74437 1 1 223 LEU HA   H  -6.833 -13.522  -8.879 1.00 . A A . 223 LEU HA   1 1 
       17  74438 1 1 223 LEU HB2  H  -6.137 -10.791  -9.917 1.00 . A A . 223 LEU HB2  1 1 
       17  74439 1 1 223 LEU HB3  H  -7.228 -10.942  -8.541 1.00 . A A . 223 LEU HB3  1 1 
       17  74440 1 1 223 LEU HD11 H  -5.518 -13.444  -6.991 1.00 . A A . 223 LEU HD11 1 1 
       17  74441 1 1 223 LEU HD12 H  -6.771 -12.230  -6.757 1.00 . A A . 223 LEU HD12 1 1 
       17  74442 1 1 223 LEU HD13 H  -5.176 -11.997  -6.049 1.00 . A A . 223 LEU HD13 1 1 
       17  74443 1 1 223 LEU HD21 H  -3.242 -12.409  -8.407 1.00 . A A . 223 LEU HD21 1 1 
       17  74444 1 1 223 LEU HD22 H  -4.120 -12.206  -9.922 1.00 . A A . 223 LEU HD22 1 1 
       17  74445 1 1 223 LEU HD23 H  -4.499 -13.559  -8.854 1.00 . A A . 223 LEU HD23 1 1 
       17  74446 1 1 223 LEU HG   H  -4.803 -10.713  -7.900 1.00 . A A . 223 LEU HG   1 1 
       17  74447 1 1 223 LEU N    N  -6.138 -13.154 -10.804 1.00 . A A . 223 LEU N    1 1 
       17  74448 1 1 223 LEU O    O  -8.759 -12.039 -11.018 1.00 . A A . 223 LEU O    1 1 
       17  74449 1 1 224 ALA C    C -11.347 -12.085  -8.633 1.00 . A A . 224 ALA C    1 1 
       17  74450 1 1 224 ALA CA   C -10.702 -13.205  -9.436 1.00 . A A . 224 ALA CA   1 1 
       17  74451 1 1 224 ALA CB   C -11.339 -14.540  -9.056 1.00 . A A . 224 ALA CB   1 1 
       17  74452 1 1 224 ALA H    H  -8.926 -13.723  -8.403 1.00 . A A . 224 ALA H    1 1 
       17  74453 1 1 224 ALA HA   H -10.876 -13.023 -10.488 1.00 . A A . 224 ALA HA   1 1 
       17  74454 1 1 224 ALA HB1  H -12.381 -14.536  -9.343 1.00 . A A . 224 ALA HB1  1 1 
       17  74455 1 1 224 ALA HB2  H -11.260 -14.687  -7.989 1.00 . A A . 224 ALA HB2  1 1 
       17  74456 1 1 224 ALA HB3  H -10.828 -15.342  -9.569 1.00 . A A . 224 ALA HB3  1 1 
       17  74457 1 1 224 ALA N    N  -9.266 -13.249  -9.190 1.00 . A A . 224 ALA N    1 1 
       17  74458 1 1 224 ALA O    O -10.781 -11.604  -7.649 1.00 . A A . 224 ALA O    1 1 
       17  74459 1 1 225 LYS C    C -14.414 -11.178  -7.552 1.00 . A A . 225 LYS C    1 1 
       17  74460 1 1 225 LYS CA   C -13.255 -10.600  -8.358 1.00 . A A . 225 LYS CA   1 1 
       17  74461 1 1 225 LYS CB   C -13.788  -9.587  -9.373 1.00 . A A . 225 LYS CB   1 1 
       17  74462 1 1 225 LYS CD   C -14.925  -7.378  -9.644 1.00 . A A . 225 LYS CD   1 1 
       17  74463 1 1 225 LYS CE   C -15.569  -6.206  -8.903 1.00 . A A . 225 LYS CE   1 1 
       17  74464 1 1 225 LYS CG   C -14.447  -8.422  -8.633 1.00 . A A . 225 LYS CG   1 1 
       17  74465 1 1 225 LYS H    H -12.940 -12.085  -9.838 1.00 . A A . 225 LYS H    1 1 
       17  74466 1 1 225 LYS HA   H -12.579 -10.093  -7.687 1.00 . A A . 225 LYS HA   1 1 
       17  74467 1 1 225 LYS HB2  H -12.971  -9.217  -9.975 1.00 . A A . 225 LYS HB2  1 1 
       17  74468 1 1 225 LYS HB3  H -14.518 -10.064 -10.012 1.00 . A A . 225 LYS HB3  1 1 
       17  74469 1 1 225 LYS HD2  H -14.083  -7.023 -10.219 1.00 . A A . 225 LYS HD2  1 1 
       17  74470 1 1 225 LYS HD3  H -15.651  -7.825 -10.307 1.00 . A A . 225 LYS HD3  1 1 
       17  74471 1 1 225 LYS HE2  H -16.420  -6.560  -8.340 1.00 . A A . 225 LYS HE2  1 1 
       17  74472 1 1 225 LYS HE3  H -14.849  -5.767  -8.228 1.00 . A A . 225 LYS HE3  1 1 
       17  74473 1 1 225 LYS HG2  H -15.291  -8.786  -8.065 1.00 . A A . 225 LYS HG2  1 1 
       17  74474 1 1 225 LYS HG3  H -13.731  -7.970  -7.964 1.00 . A A . 225 LYS HG3  1 1 
       17  74475 1 1 225 LYS HZ1  H -17.040  -5.273 -10.045 1.00 . A A . 225 LYS HZ1  1 1 
       17  74476 1 1 225 LYS HZ2  H -15.513  -5.322 -10.786 1.00 . A A . 225 LYS HZ2  1 1 
       17  74477 1 1 225 LYS HZ3  H -15.810  -4.231  -9.518 1.00 . A A . 225 LYS HZ3  1 1 
       17  74478 1 1 225 LYS N    N -12.540 -11.667  -9.054 1.00 . A A . 225 LYS N    1 1 
       17  74479 1 1 225 LYS NZ   N -16.017  -5.180  -9.888 1.00 . A A . 225 LYS NZ   1 1 
       17  74480 1 1 225 LYS O    O -15.370 -11.713  -8.112 1.00 . A A . 225 LYS O    1 1 
       17  74481 1 1 226 LEU C    C -16.736 -11.025  -5.781 1.00 . A A . 226 LEU C    1 1 
       17  74482 1 1 226 LEU CA   C -15.372 -11.562  -5.358 1.00 . A A . 226 LEU CA   1 1 
       17  74483 1 1 226 LEU CB   C -15.086 -11.161  -3.907 1.00 . A A . 226 LEU CB   1 1 
       17  74484 1 1 226 LEU CD1  C -12.839 -12.219  -4.185 1.00 . A A . 226 LEU CD1  1 1 
       17  74485 1 1 226 LEU CD2  C -13.676 -11.645  -1.903 1.00 . A A . 226 LEU CD2  1 1 
       17  74486 1 1 226 LEU CG   C -14.078 -12.136  -3.293 1.00 . A A . 226 LEU CG   1 1 
       17  74487 1 1 226 LEU H    H -13.544 -10.612  -5.840 1.00 . A A . 226 LEU H    1 1 
       17  74488 1 1 226 LEU HA   H -15.369 -12.632  -5.430 1.00 . A A . 226 LEU HA   1 1 
       17  74489 1 1 226 LEU HB2  H -14.678 -10.162  -3.888 1.00 . A A . 226 LEU HB2  1 1 
       17  74490 1 1 226 LEU HB3  H -15.999 -11.186  -3.333 1.00 . A A . 226 LEU HB3  1 1 
       17  74491 1 1 226 LEU HD11 H -12.525 -11.222  -4.456 1.00 . A A . 226 LEU HD11 1 1 
       17  74492 1 1 226 LEU HD12 H -13.075 -12.777  -5.080 1.00 . A A . 226 LEU HD12 1 1 
       17  74493 1 1 226 LEU HD13 H -12.044 -12.715  -3.651 1.00 . A A . 226 LEU HD13 1 1 
       17  74494 1 1 226 LEU HD21 H -14.481 -11.832  -1.208 1.00 . A A . 226 LEU HD21 1 1 
       17  74495 1 1 226 LEU HD22 H -13.471 -10.586  -1.940 1.00 . A A . 226 LEU HD22 1 1 
       17  74496 1 1 226 LEU HD23 H -12.791 -12.171  -1.580 1.00 . A A . 226 LEU HD23 1 1 
       17  74497 1 1 226 LEU HG   H -14.532 -13.115  -3.216 1.00 . A A . 226 LEU HG   1 1 
       17  74498 1 1 226 LEU N    N -14.326 -11.052  -6.231 1.00 . A A . 226 LEU N    1 1 
       17  74499 1 1 226 LEU O    O -16.830  -9.974  -6.413 1.00 . A A . 226 LEU O    1 1 
       17  74500 1 1 227 PRO C    C -19.526  -9.940  -5.160 1.00 . A A . 227 PRO C    1 1 
       17  74501 1 1 227 PRO CA   C -19.175 -11.300  -5.759 1.00 . A A . 227 PRO CA   1 1 
       17  74502 1 1 227 PRO CB   C -20.043 -12.408  -5.145 1.00 . A A . 227 PRO CB   1 1 
       17  74503 1 1 227 PRO CD   C -17.752 -12.981  -4.681 1.00 . A A . 227 PRO CD   1 1 
       17  74504 1 1 227 PRO CG   C -19.129 -13.569  -4.946 1.00 . A A . 227 PRO CG   1 1 
       17  74505 1 1 227 PRO HA   H -19.315 -11.284  -6.828 1.00 . A A . 227 PRO HA   1 1 
       17  74506 1 1 227 PRO HB2  H -20.446 -12.084  -4.193 1.00 . A A . 227 PRO HB2  1 1 
       17  74507 1 1 227 PRO HB3  H -20.842 -12.677  -5.817 1.00 . A A . 227 PRO HB3  1 1 
       17  74508 1 1 227 PRO HD2  H -17.603 -12.807  -3.624 1.00 . A A . 227 PRO HD2  1 1 
       17  74509 1 1 227 PRO HD3  H -16.995 -13.637  -5.070 1.00 . A A . 227 PRO HD3  1 1 
       17  74510 1 1 227 PRO HG2  H -19.450 -14.165  -4.109 1.00 . A A . 227 PRO HG2  1 1 
       17  74511 1 1 227 PRO HG3  H -19.092 -14.173  -5.844 1.00 . A A . 227 PRO HG3  1 1 
       17  74512 1 1 227 PRO N    N -17.779 -11.717  -5.426 1.00 . A A . 227 PRO N    1 1 
       17  74513 1 1 227 PRO O    O -19.075  -9.598  -4.066 1.00 . A A . 227 PRO O    1 1 
       17  74514 1 1 228 ALA C    C -21.979  -7.953  -4.536 1.00 . A A . 228 ALA C    1 1 
       17  74515 1 1 228 ALA CA   C -20.737  -7.851  -5.414 1.00 . A A . 228 ALA CA   1 1 
       17  74516 1 1 228 ALA CB   C -21.025  -6.939  -6.606 1.00 . A A . 228 ALA CB   1 1 
       17  74517 1 1 228 ALA H    H -20.661  -9.498  -6.746 1.00 . A A . 228 ALA H    1 1 
       17  74518 1 1 228 ALA HA   H -19.935  -7.421  -4.833 1.00 . A A . 228 ALA HA   1 1 
       17  74519 1 1 228 ALA HB1  H -21.811  -7.370  -7.210 1.00 . A A . 228 ALA HB1  1 1 
       17  74520 1 1 228 ALA HB2  H -20.131  -6.833  -7.203 1.00 . A A . 228 ALA HB2  1 1 
       17  74521 1 1 228 ALA HB3  H -21.337  -5.968  -6.250 1.00 . A A . 228 ALA HB3  1 1 
       17  74522 1 1 228 ALA N    N -20.332  -9.172  -5.882 1.00 . A A . 228 ALA N    1 1 
       17  74523 1 1 228 ALA O    O -22.452  -6.955  -3.992 1.00 . A A . 228 ALA O    1 1 
       17  74524 1 1 229 GLY C    C -23.328  -9.703  -2.151 1.00 . A A . 229 GLY C    1 1 
       17  74525 1 1 229 GLY CA   C -23.701  -9.384  -3.595 1.00 . A A . 229 GLY CA   1 1 
       17  74526 1 1 229 GLY H    H -22.092  -9.925  -4.862 1.00 . A A . 229 GLY H    1 1 
       17  74527 1 1 229 GLY HA2  H -24.317  -8.495  -3.615 1.00 . A A . 229 GLY HA2  1 1 
       17  74528 1 1 229 GLY HA3  H -24.262 -10.212  -4.003 1.00 . A A . 229 GLY HA3  1 1 
       17  74529 1 1 229 GLY N    N -22.510  -9.166  -4.407 1.00 . A A . 229 GLY N    1 1 
       17  74530 1 1 229 GLY O    O -23.965  -9.221  -1.215 1.00 . A A . 229 GLY O    1 1 
       17  74531 1 1 230 LEU C    C -21.017  -9.785  -0.024 1.00 . A A . 230 LEU C    1 1 
       17  74532 1 1 230 LEU CA   C -21.844 -10.902  -0.645 1.00 . A A . 230 LEU CA   1 1 
       17  74533 1 1 230 LEU CB   C -21.009 -12.177  -0.721 1.00 . A A . 230 LEU CB   1 1 
       17  74534 1 1 230 LEU CD1  C -20.960 -14.537  -1.547 1.00 . A A . 230 LEU CD1  1 1 
       17  74535 1 1 230 LEU CD2  C -23.085 -13.576  -0.644 1.00 . A A . 230 LEU CD2  1 1 
       17  74536 1 1 230 LEU CG   C -21.811 -13.269  -1.436 1.00 . A A . 230 LEU CG   1 1 
       17  74537 1 1 230 LEU H    H -21.824 -10.872  -2.760 1.00 . A A . 230 LEU H    1 1 
       17  74538 1 1 230 LEU HA   H -22.710 -11.078  -0.028 1.00 . A A . 230 LEU HA   1 1 
       17  74539 1 1 230 LEU HB2  H -20.098 -11.984  -1.260 1.00 . A A . 230 LEU HB2  1 1 
       17  74540 1 1 230 LEU HB3  H -20.774 -12.512   0.281 1.00 . A A . 230 LEU HB3  1 1 
       17  74541 1 1 230 LEU HD11 H -19.956 -14.273  -1.837 1.00 . A A . 230 LEU HD11 1 1 
       17  74542 1 1 230 LEU HD12 H -21.391 -15.192  -2.290 1.00 . A A . 230 LEU HD12 1 1 
       17  74543 1 1 230 LEU HD13 H -20.940 -15.040  -0.592 1.00 . A A . 230 LEU HD13 1 1 
       17  74544 1 1 230 LEU HD21 H -23.854 -12.866  -0.910 1.00 . A A . 230 LEU HD21 1 1 
       17  74545 1 1 230 LEU HD22 H -22.881 -13.505   0.414 1.00 . A A . 230 LEU HD22 1 1 
       17  74546 1 1 230 LEU HD23 H -23.425 -14.574  -0.877 1.00 . A A . 230 LEU HD23 1 1 
       17  74547 1 1 230 LEU HG   H -22.075 -12.925  -2.427 1.00 . A A . 230 LEU HG   1 1 
       17  74548 1 1 230 LEU N    N -22.293 -10.520  -1.979 1.00 . A A . 230 LEU N    1 1 
       17  74549 1 1 230 LEU O    O -20.805  -9.753   1.180 1.00 . A A . 230 LEU O    1 1 
       17  74550 1 1 231 ASN C    C -20.274  -7.228   0.949 1.00 . A A . 231 ASN C    1 1 
       17  74551 1 1 231 ASN CA   C -19.728  -7.763  -0.374 1.00 . A A . 231 ASN CA   1 1 
       17  74552 1 1 231 ASN CB   C -19.744  -6.622  -1.406 1.00 . A A . 231 ASN CB   1 1 
       17  74553 1 1 231 ASN CG   C -18.886  -5.460  -0.917 1.00 . A A . 231 ASN CG   1 1 
       17  74554 1 1 231 ASN H    H -20.724  -8.952  -1.818 1.00 . A A . 231 ASN H    1 1 
       17  74555 1 1 231 ASN HA   H -18.715  -8.086  -0.237 1.00 . A A . 231 ASN HA   1 1 
       17  74556 1 1 231 ASN HB2  H -19.355  -6.985  -2.346 1.00 . A A . 231 ASN HB2  1 1 
       17  74557 1 1 231 ASN HB3  H -20.759  -6.277  -1.551 1.00 . A A . 231 ASN HB3  1 1 
       17  74558 1 1 231 ASN HD21 H -18.787  -4.588  -2.699 1.00 . A A . 231 ASN HD21 1 1 
       17  74559 1 1 231 ASN HD22 H -17.960  -3.786  -1.452 1.00 . A A . 231 ASN HD22 1 1 
       17  74560 1 1 231 ASN N    N -20.542  -8.867  -0.860 1.00 . A A . 231 ASN N    1 1 
       17  74561 1 1 231 ASN ND2  N -18.513  -4.534  -1.758 1.00 . A A . 231 ASN ND2  1 1 
       17  74562 1 1 231 ASN O    O -19.530  -7.079   1.918 1.00 . A A . 231 ASN O    1 1 
       17  74563 1 1 231 ASN OD1  O -18.543  -5.395   0.263 1.00 . A A . 231 ASN OD1  1 1 
       17  74564 1 1 232 ALA C    C -22.655  -7.585   3.109 1.00 . A A . 232 ALA C    1 1 
       17  74565 1 1 232 ALA CA   C -22.208  -6.452   2.199 1.00 . A A . 232 ALA CA   1 1 
       17  74566 1 1 232 ALA CB   C -23.407  -5.577   1.827 1.00 . A A . 232 ALA CB   1 1 
       17  74567 1 1 232 ALA H    H -22.123  -7.123   0.191 1.00 . A A . 232 ALA H    1 1 
       17  74568 1 1 232 ALA HA   H -21.489  -5.837   2.732 1.00 . A A . 232 ALA HA   1 1 
       17  74569 1 1 232 ALA HB1  H -23.106  -4.839   1.097 1.00 . A A . 232 ALA HB1  1 1 
       17  74570 1 1 232 ALA HB2  H -23.777  -5.078   2.711 1.00 . A A . 232 ALA HB2  1 1 
       17  74571 1 1 232 ALA HB3  H -24.185  -6.198   1.411 1.00 . A A . 232 ALA HB3  1 1 
       17  74572 1 1 232 ALA N    N -21.575  -6.964   0.989 1.00 . A A . 232 ALA N    1 1 
       17  74573 1 1 232 ALA O    O -23.451  -7.380   4.024 1.00 . A A . 232 ALA O    1 1 
       17  74574 1 1 233 SER C    C -22.110  -9.732   5.102 1.00 . A A . 233 SER C    1 1 
       17  74575 1 1 233 SER CA   C -22.501  -9.942   3.650 1.00 . A A . 233 SER CA   1 1 
       17  74576 1 1 233 SER CB   C -21.789 -11.188   3.112 1.00 . A A . 233 SER CB   1 1 
       17  74577 1 1 233 SER H    H -21.518  -8.882   2.101 1.00 . A A . 233 SER H    1 1 
       17  74578 1 1 233 SER HA   H -23.565 -10.100   3.590 1.00 . A A . 233 SER HA   1 1 
       17  74579 1 1 233 SER HB2  H -22.035 -12.038   3.723 1.00 . A A . 233 SER HB2  1 1 
       17  74580 1 1 233 SER HB3  H -22.108 -11.377   2.103 1.00 . A A . 233 SER HB3  1 1 
       17  74581 1 1 233 SER HG   H -20.210 -10.071   2.885 1.00 . A A . 233 SER HG   1 1 
       17  74582 1 1 233 SER N    N -22.145  -8.779   2.849 1.00 . A A . 233 SER N    1 1 
       17  74583 1 1 233 SER O    O -22.812 -10.170   6.017 1.00 . A A . 233 SER O    1 1 
       17  74584 1 1 233 SER OG   O -20.382 -10.978   3.153 1.00 . A A . 233 SER OG   1 1 
       17  74585 1 1 234 GLN C    C -20.441  -7.279   6.936 1.00 . A A . 234 GLN C    1 1 
       17  74586 1 1 234 GLN CA   C -20.516  -8.780   6.675 1.00 . A A . 234 GLN CA   1 1 
       17  74587 1 1 234 GLN CB   C -19.132  -9.403   6.874 1.00 . A A . 234 GLN CB   1 1 
       17  74588 1 1 234 GLN CD   C -17.371  -9.925   8.573 1.00 . A A . 234 GLN CD   1 1 
       17  74589 1 1 234 GLN CG   C -18.665  -9.162   8.311 1.00 . A A . 234 GLN CG   1 1 
       17  74590 1 1 234 GLN H    H -20.472  -8.706   4.562 1.00 . A A . 234 GLN H    1 1 
       17  74591 1 1 234 GLN HA   H -21.196  -9.221   7.390 1.00 . A A . 234 GLN HA   1 1 
       17  74592 1 1 234 GLN HB2  H -19.185 -10.466   6.685 1.00 . A A . 234 GLN HB2  1 1 
       17  74593 1 1 234 GLN HB3  H -18.433  -8.949   6.190 1.00 . A A . 234 GLN HB3  1 1 
       17  74594 1 1 234 GLN HE21 H -16.901  -8.869  10.186 1.00 . A A . 234 GLN HE21 1 1 
       17  74595 1 1 234 GLN HE22 H -15.794 -10.086   9.769 1.00 . A A . 234 GLN HE22 1 1 
       17  74596 1 1 234 GLN HG2  H -18.494  -8.106   8.460 1.00 . A A . 234 GLN HG2  1 1 
       17  74597 1 1 234 GLN HG3  H -19.425  -9.503   8.997 1.00 . A A . 234 GLN HG3  1 1 
       17  74598 1 1 234 GLN N    N -20.989  -9.052   5.319 1.00 . A A . 234 GLN N    1 1 
       17  74599 1 1 234 GLN NE2  N -16.627  -9.600   9.595 1.00 . A A . 234 GLN NE2  1 1 
       17  74600 1 1 234 GLN O    O -21.220  -6.735   7.717 1.00 . A A . 234 GLN O    1 1 
       17  74601 1 1 234 GLN OE1  O -17.028 -10.843   7.827 1.00 . A A . 234 GLN OE1  1 1 
       17  74602 1 1 235 SER C    C -20.495  -4.422   5.829 1.00 . A A . 235 SER C    1 1 
       17  74603 1 1 235 SER CA   C -19.329  -5.179   6.447 1.00 . A A . 235 SER CA   1 1 
       17  74604 1 1 235 SER CB   C -18.022  -4.725   5.791 1.00 . A A . 235 SER CB   1 1 
       17  74605 1 1 235 SER H    H -18.906  -7.101   5.662 1.00 . A A . 235 SER H    1 1 
       17  74606 1 1 235 SER HA   H -19.282  -4.954   7.502 1.00 . A A . 235 SER HA   1 1 
       17  74607 1 1 235 SER HB2  H -18.144  -4.699   4.721 1.00 . A A . 235 SER HB2  1 1 
       17  74608 1 1 235 SER HB3  H -17.767  -3.735   6.147 1.00 . A A . 235 SER HB3  1 1 
       17  74609 1 1 235 SER HG   H -16.176  -5.334   5.710 1.00 . A A . 235 SER HG   1 1 
       17  74610 1 1 235 SER N    N -19.497  -6.615   6.274 1.00 . A A . 235 SER N    1 1 
       17  74611 1 1 235 SER O    O -20.572  -4.259   4.611 1.00 . A A . 235 SER O    1 1 
       17  74612 1 1 235 SER OG   O -16.988  -5.642   6.120 1.00 . A A . 235 SER OG   1 1 
       17  74613 1 1 236 GLN C    C -22.301  -1.716   6.252 1.00 . A A . 236 GLN C    1 1 
       17  74614 1 1 236 GLN CA   C -22.572  -3.214   6.203 1.00 . A A . 236 GLN CA   1 1 
       17  74615 1 1 236 GLN CB   C -23.790  -3.539   7.070 1.00 . A A . 236 GLN CB   1 1 
       17  74616 1 1 236 GLN CD   C -25.369  -5.355   7.755 1.00 . A A . 236 GLN CD   1 1 
       17  74617 1 1 236 GLN CG   C -24.200  -4.995   6.844 1.00 . A A . 236 GLN CG   1 1 
       17  74618 1 1 236 GLN H    H -21.299  -4.117   7.639 1.00 . A A . 236 GLN H    1 1 
       17  74619 1 1 236 GLN HA   H -22.784  -3.498   5.184 1.00 . A A . 236 GLN HA   1 1 
       17  74620 1 1 236 GLN HB2  H -23.542  -3.391   8.111 1.00 . A A . 236 GLN HB2  1 1 
       17  74621 1 1 236 GLN HB3  H -24.609  -2.890   6.797 1.00 . A A . 236 GLN HB3  1 1 
       17  74622 1 1 236 GLN HE21 H -25.398  -7.264   7.210 1.00 . A A . 236 GLN HE21 1 1 
       17  74623 1 1 236 GLN HE22 H -26.565  -6.820   8.360 1.00 . A A . 236 GLN HE22 1 1 
       17  74624 1 1 236 GLN HG2  H -24.494  -5.130   5.813 1.00 . A A . 236 GLN HG2  1 1 
       17  74625 1 1 236 GLN HG3  H -23.364  -5.642   7.065 1.00 . A A . 236 GLN HG3  1 1 
       17  74626 1 1 236 GLN N    N -21.409  -3.956   6.677 1.00 . A A . 236 GLN N    1 1 
       17  74627 1 1 236 GLN NE2  N -25.814  -6.581   7.777 1.00 . A A . 236 GLN NE2  1 1 
       17  74628 1 1 236 GLN O    O -23.026  -0.960   6.900 1.00 . A A . 236 GLN O    1 1 
       17  74629 1 1 236 GLN OE1  O -25.890  -4.495   8.465 1.00 . A A . 236 GLN OE1  1 1 
       17  74630 1 1 237 GLY C    C -20.336   0.522   4.169 1.00 . A A . 237 GLY C    1 1 
       17  74631 1 1 237 GLY CA   C -20.889   0.129   5.529 1.00 . A A . 237 GLY CA   1 1 
       17  74632 1 1 237 GLY H    H -20.707  -1.929   5.058 1.00 . A A . 237 GLY H    1 1 
       17  74633 1 1 237 GLY HA2  H -21.766   0.727   5.740 1.00 . A A . 237 GLY HA2  1 1 
       17  74634 1 1 237 GLY HA3  H -20.140   0.320   6.284 1.00 . A A . 237 GLY HA3  1 1 
       17  74635 1 1 237 GLY N    N -21.249  -1.285   5.559 1.00 . A A . 237 GLY N    1 1 
       17  74636 1 1 237 GLY O    O -20.997   0.352   3.143 1.00 . A A . 237 GLY O    1 1 
       17  74637 1 1 238 LYS C    C -17.037   0.986   2.861 1.00 . A A . 238 LYS C    1 1 
       17  74638 1 1 238 LYS CA   C -18.481   1.465   2.911 1.00 . A A . 238 LYS CA   1 1 
       17  74639 1 1 238 LYS CB   C -18.516   2.991   2.794 1.00 . A A . 238 LYS CB   1 1 
       17  74640 1 1 238 LYS CD   C -18.040   4.932   1.295 1.00 . A A . 238 LYS CD   1 1 
       17  74641 1 1 238 LYS CE   C -17.503   5.351  -0.075 1.00 . A A . 238 LYS CE   1 1 
       17  74642 1 1 238 LYS CG   C -17.964   3.410   1.430 1.00 . A A . 238 LYS CG   1 1 
       17  74643 1 1 238 LYS H    H -18.632   1.161   5.005 1.00 . A A . 238 LYS H    1 1 
       17  74644 1 1 238 LYS HA   H -19.018   1.041   2.077 1.00 . A A . 238 LYS HA   1 1 
       17  74645 1 1 238 LYS HB2  H -19.535   3.335   2.894 1.00 . A A . 238 LYS HB2  1 1 
       17  74646 1 1 238 LYS HB3  H -17.910   3.428   3.574 1.00 . A A . 238 LYS HB3  1 1 
       17  74647 1 1 238 LYS HD2  H -19.067   5.253   1.393 1.00 . A A . 238 LYS HD2  1 1 
       17  74648 1 1 238 LYS HD3  H -17.443   5.393   2.068 1.00 . A A . 238 LYS HD3  1 1 
       17  74649 1 1 238 LYS HE2  H -16.479   5.027  -0.176 1.00 . A A . 238 LYS HE2  1 1 
       17  74650 1 1 238 LYS HE3  H -18.103   4.896  -0.850 1.00 . A A . 238 LYS HE3  1 1 
       17  74651 1 1 238 LYS HG2  H -16.936   3.091   1.343 1.00 . A A . 238 LYS HG2  1 1 
       17  74652 1 1 238 LYS HG3  H -18.552   2.952   0.649 1.00 . A A . 238 LYS HG3  1 1 
       17  74653 1 1 238 LYS HZ1  H -17.810   7.251   0.717 1.00 . A A . 238 LYS HZ1  1 1 
       17  74654 1 1 238 LYS HZ2  H -18.300   7.088  -0.902 1.00 . A A . 238 LYS HZ2  1 1 
       17  74655 1 1 238 LYS HZ3  H -16.648   7.197  -0.518 1.00 . A A . 238 LYS HZ3  1 1 
       17  74656 1 1 238 LYS N    N -19.113   1.050   4.161 1.00 . A A . 238 LYS N    1 1 
       17  74657 1 1 238 LYS NZ   N -17.572   6.834  -0.205 1.00 . A A . 238 LYS NZ   1 1 
       17  74658 1 1 238 LYS O    O -16.183   1.461   3.612 1.00 . A A . 238 LYS O    1 1 
       17  74659 1 1 239 ARG C    C -15.148  -0.908   0.381 1.00 . A A . 239 ARG C    1 1 
       17  74660 1 1 239 ARG CA   C -15.417  -0.504   1.826 1.00 . A A . 239 ARG CA   1 1 
       17  74661 1 1 239 ARG CB   C -15.239  -1.718   2.740 1.00 . A A . 239 ARG CB   1 1 
       17  74662 1 1 239 ARG CD   C -15.002  -2.475   5.109 1.00 . A A . 239 ARG CD   1 1 
       17  74663 1 1 239 ARG CG   C -15.179  -1.260   4.199 1.00 . A A . 239 ARG CG   1 1 
       17  74664 1 1 239 ARG CZ   C -14.514  -2.879   7.454 1.00 . A A . 239 ARG CZ   1 1 
       17  74665 1 1 239 ARG H    H -17.480  -0.304   1.396 1.00 . A A . 239 ARG H    1 1 
       17  74666 1 1 239 ARG HA   H -14.699   0.252   2.116 1.00 . A A . 239 ARG HA   1 1 
       17  74667 1 1 239 ARG HB2  H -16.078  -2.389   2.609 1.00 . A A . 239 ARG HB2  1 1 
       17  74668 1 1 239 ARG HB3  H -14.326  -2.232   2.486 1.00 . A A . 239 ARG HB3  1 1 
       17  74669 1 1 239 ARG HD2  H -15.832  -3.149   4.973 1.00 . A A . 239 ARG HD2  1 1 
       17  74670 1 1 239 ARG HD3  H -14.084  -2.983   4.849 1.00 . A A . 239 ARG HD3  1 1 
       17  74671 1 1 239 ARG HE   H -15.231  -1.149   6.747 1.00 . A A . 239 ARG HE   1 1 
       17  74672 1 1 239 ARG HG2  H -14.345  -0.585   4.328 1.00 . A A . 239 ARG HG2  1 1 
       17  74673 1 1 239 ARG HG3  H -16.095  -0.755   4.458 1.00 . A A . 239 ARG HG3  1 1 
       17  74674 1 1 239 ARG HH11 H -14.162  -4.392   6.193 1.00 . A A . 239 ARG HH11 1 1 
       17  74675 1 1 239 ARG HH12 H -13.806  -4.708   7.858 1.00 . A A . 239 ARG HH12 1 1 
       17  74676 1 1 239 ARG HH21 H -14.768  -1.555   8.934 1.00 . A A . 239 ARG HH21 1 1 
       17  74677 1 1 239 ARG HH22 H -14.149  -3.101   9.409 1.00 . A A . 239 ARG HH22 1 1 
       17  74678 1 1 239 ARG N    N -16.763   0.039   1.969 1.00 . A A . 239 ARG N    1 1 
       17  74679 1 1 239 ARG NE   N -14.945  -2.055   6.505 1.00 . A A . 239 ARG NE   1 1 
       17  74680 1 1 239 ARG NH1  N -14.131  -4.087   7.144 1.00 . A A . 239 ARG NH1  1 1 
       17  74681 1 1 239 ARG NH2  N -14.474  -2.481   8.696 1.00 . A A . 239 ARG NH2  1 1 
       17  74682 1 1 239 ARG O    O -14.836  -2.063   0.097 1.00 . A A . 239 ARG O    1 1 
       17  74683 1 1 240 HIS C    C -13.551  -0.458  -2.199 1.00 . A A . 240 HIS C    1 1 
       17  74684 1 1 240 HIS CA   C -15.033  -0.208  -1.943 1.00 . A A . 240 HIS CA   1 1 
       17  74685 1 1 240 HIS CB   C -15.513   0.972  -2.785 1.00 . A A . 240 HIS CB   1 1 
       17  74686 1 1 240 HIS CD2  C -17.872   1.896  -2.088 1.00 . A A . 240 HIS CD2  1 1 
       17  74687 1 1 240 HIS CE1  C -19.099   0.485  -3.183 1.00 . A A . 240 HIS CE1  1 1 
       17  74688 1 1 240 HIS CG   C -17.014   1.045  -2.738 1.00 . A A . 240 HIS CG   1 1 
       17  74689 1 1 240 HIS H    H -15.522   0.957  -0.243 1.00 . A A . 240 HIS H    1 1 
       17  74690 1 1 240 HIS HA   H -15.589  -1.091  -2.232 1.00 . A A . 240 HIS HA   1 1 
       17  74691 1 1 240 HIS HB2  H -15.096   1.887  -2.389 1.00 . A A . 240 HIS HB2  1 1 
       17  74692 1 1 240 HIS HB3  H -15.191   0.842  -3.806 1.00 . A A . 240 HIS HB3  1 1 
       17  74693 1 1 240 HIS HD1  H -17.511  -0.585  -3.997 1.00 . A A . 240 HIS HD1  1 1 
       17  74694 1 1 240 HIS HD2  H -17.572   2.716  -1.455 1.00 . A A . 240 HIS HD2  1 1 
       17  74695 1 1 240 HIS HE1  H -19.951  -0.038  -3.592 1.00 . A A . 240 HIS HE1  1 1 
       17  74696 1 1 240 HIS HE2  H -20.004   1.974  -2.043 1.00 . A A . 240 HIS HE2  1 1 
       17  74697 1 1 240 HIS N    N -15.271   0.051  -0.528 1.00 . A A . 240 HIS N    1 1 
       17  74698 1 1 240 HIS ND1  N -17.819   0.153  -3.431 1.00 . A A . 240 HIS ND1  1 1 
       17  74699 1 1 240 HIS NE2  N -19.188   1.541  -2.371 1.00 . A A . 240 HIS NE2  1 1 
       17  74700 1 1 240 HIS O    O -13.183  -1.218  -3.094 1.00 . A A . 240 HIS O    1 1 
       17  74701 1 1 241 ASP C    C -10.855  -1.406  -1.458 1.00 . A A . 241 ASP C    1 1 
       17  74702 1 1 241 ASP CA   C -11.259   0.056  -1.578 1.00 . A A . 241 ASP CA   1 1 
       17  74703 1 1 241 ASP CB   C -10.532   0.876  -0.510 1.00 . A A . 241 ASP CB   1 1 
       17  74704 1 1 241 ASP CG   C  -9.024   0.744  -0.689 1.00 . A A . 241 ASP CG   1 1 
       17  74705 1 1 241 ASP H    H -13.053   0.796  -0.720 1.00 . A A . 241 ASP H    1 1 
       17  74706 1 1 241 ASP HA   H -10.976   0.423  -2.551 1.00 . A A . 241 ASP HA   1 1 
       17  74707 1 1 241 ASP HB2  H -10.816   1.914  -0.598 1.00 . A A . 241 ASP HB2  1 1 
       17  74708 1 1 241 ASP HB3  H -10.805   0.512   0.471 1.00 . A A . 241 ASP HB3  1 1 
       17  74709 1 1 241 ASP N    N -12.702   0.200  -1.414 1.00 . A A . 241 ASP N    1 1 
       17  74710 1 1 241 ASP O    O -10.095  -1.919  -2.283 1.00 . A A . 241 ASP O    1 1 
       17  74711 1 1 241 ASP OD1  O  -8.613  -0.053  -1.516 1.00 . A A . 241 ASP OD1  1 1 
       17  74712 1 1 241 ASP OD2  O  -8.302   1.448  -0.003 1.00 . A A . 241 ASP OD2  1 1 
       17  74713 1 1 242 ILE C    C -12.294  -4.247   0.228 1.00 . A A . 242 ILE C    1 1 
       17  74714 1 1 242 ILE CA   C -11.055  -3.491  -0.221 1.00 . A A . 242 ILE CA   1 1 
       17  74715 1 1 242 ILE CB   C  -9.954  -3.633   0.827 1.00 . A A . 242 ILE CB   1 1 
       17  74716 1 1 242 ILE CD1  C  -8.311  -5.247   1.798 1.00 . A A . 242 ILE CD1  1 1 
       17  74717 1 1 242 ILE CG1  C  -9.614  -5.115   1.007 1.00 . A A . 242 ILE CG1  1 1 
       17  74718 1 1 242 ILE CG2  C -10.437  -3.054   2.157 1.00 . A A . 242 ILE CG2  1 1 
       17  74719 1 1 242 ILE H    H -11.962  -1.623   0.195 1.00 . A A . 242 ILE H    1 1 
       17  74720 1 1 242 ILE HA   H -10.707  -3.920  -1.153 1.00 . A A . 242 ILE HA   1 1 
       17  74721 1 1 242 ILE HB   H  -9.074  -3.099   0.499 1.00 . A A . 242 ILE HB   1 1 
       17  74722 1 1 242 ILE HD11 H  -8.458  -4.874   2.801 1.00 . A A . 242 ILE HD11 1 1 
       17  74723 1 1 242 ILE HD12 H  -7.535  -4.676   1.310 1.00 . A A . 242 ILE HD12 1 1 
       17  74724 1 1 242 ILE HD13 H  -8.018  -6.287   1.839 1.00 . A A . 242 ILE HD13 1 1 
       17  74725 1 1 242 ILE HG12 H -10.414  -5.602   1.548 1.00 . A A . 242 ILE HG12 1 1 
       17  74726 1 1 242 ILE HG13 H  -9.497  -5.580   0.042 1.00 . A A . 242 ILE HG13 1 1 
       17  74727 1 1 242 ILE HG21 H -11.261  -3.643   2.528 1.00 . A A . 242 ILE HG21 1 1 
       17  74728 1 1 242 ILE HG22 H -10.762  -2.035   2.008 1.00 . A A . 242 ILE HG22 1 1 
       17  74729 1 1 242 ILE HG23 H  -9.629  -3.075   2.872 1.00 . A A . 242 ILE HG23 1 1 
       17  74730 1 1 242 ILE N    N -11.366  -2.081  -0.434 1.00 . A A . 242 ILE N    1 1 
       17  74731 1 1 242 ILE O    O -13.232  -3.660   0.773 1.00 . A A . 242 ILE O    1 1 
       17  74732 1 1 243 ILE C    C -13.091  -7.222   1.616 1.00 . A A . 243 ILE C    1 1 
       17  74733 1 1 243 ILE CA   C -13.437  -6.385   0.396 1.00 . A A . 243 ILE CA   1 1 
       17  74734 1 1 243 ILE CB   C -13.826  -7.311  -0.764 1.00 . A A . 243 ILE CB   1 1 
       17  74735 1 1 243 ILE CD1  C -14.415  -7.353  -3.193 1.00 . A A . 243 ILE CD1  1 1 
       17  74736 1 1 243 ILE CG1  C -14.292  -6.466  -1.953 1.00 . A A . 243 ILE CG1  1 1 
       17  74737 1 1 243 ILE CG2  C -14.960  -8.236  -0.321 1.00 . A A . 243 ILE CG2  1 1 
       17  74738 1 1 243 ILE H    H -11.526  -5.977  -0.428 1.00 . A A . 243 ILE H    1 1 
       17  74739 1 1 243 ILE HA   H -14.280  -5.754   0.627 1.00 . A A . 243 ILE HA   1 1 
       17  74740 1 1 243 ILE HB   H -12.971  -7.904  -1.055 1.00 . A A . 243 ILE HB   1 1 
       17  74741 1 1 243 ILE HD11 H -13.497  -7.905  -3.335 1.00 . A A . 243 ILE HD11 1 1 
       17  74742 1 1 243 ILE HD12 H -14.601  -6.738  -4.061 1.00 . A A . 243 ILE HD12 1 1 
       17  74743 1 1 243 ILE HD13 H -15.234  -8.045  -3.061 1.00 . A A . 243 ILE HD13 1 1 
       17  74744 1 1 243 ILE HG12 H -15.254  -6.029  -1.726 1.00 . A A . 243 ILE HG12 1 1 
       17  74745 1 1 243 ILE HG13 H -13.575  -5.683  -2.143 1.00 . A A . 243 ILE HG13 1 1 
       17  74746 1 1 243 ILE HG21 H -15.691  -7.669   0.234 1.00 . A A . 243 ILE HG21 1 1 
       17  74747 1 1 243 ILE HG22 H -14.560  -9.020   0.304 1.00 . A A . 243 ILE HG22 1 1 
       17  74748 1 1 243 ILE HG23 H -15.430  -8.676  -1.189 1.00 . A A . 243 ILE HG23 1 1 
       17  74749 1 1 243 ILE N    N -12.299  -5.562   0.002 1.00 . A A . 243 ILE N    1 1 
       17  74750 1 1 243 ILE O    O -12.352  -8.203   1.528 1.00 . A A . 243 ILE O    1 1 
       17  74751 1 1 244 GLN C    C -14.647  -8.296   4.456 1.00 . A A . 244 GLN C    1 1 
       17  74752 1 1 244 GLN CA   C -13.393  -7.566   4.007 1.00 . A A . 244 GLN CA   1 1 
       17  74753 1 1 244 GLN CB   C -12.948  -6.593   5.101 1.00 . A A . 244 GLN CB   1 1 
       17  74754 1 1 244 GLN CD   C -11.137  -5.020   5.810 1.00 . A A . 244 GLN CD   1 1 
       17  74755 1 1 244 GLN CG   C -11.562  -6.043   4.762 1.00 . A A . 244 GLN CG   1 1 
       17  74756 1 1 244 GLN H    H -14.228  -6.050   2.778 1.00 . A A . 244 GLN H    1 1 
       17  74757 1 1 244 GLN HA   H -12.606  -8.288   3.847 1.00 . A A . 244 GLN HA   1 1 
       17  74758 1 1 244 GLN HB2  H -13.654  -5.777   5.165 1.00 . A A . 244 GLN HB2  1 1 
       17  74759 1 1 244 GLN HB3  H -12.908  -7.110   6.047 1.00 . A A . 244 GLN HB3  1 1 
       17  74760 1 1 244 GLN HE21 H  -9.454  -4.539   4.870 1.00 . A A . 244 GLN HE21 1 1 
       17  74761 1 1 244 GLN HE22 H  -9.736  -3.710   6.325 1.00 . A A . 244 GLN HE22 1 1 
       17  74762 1 1 244 GLN HG2  H -10.850  -6.855   4.744 1.00 . A A . 244 GLN HG2  1 1 
       17  74763 1 1 244 GLN HG3  H -11.591  -5.570   3.793 1.00 . A A . 244 GLN HG3  1 1 
       17  74764 1 1 244 GLN N    N -13.646  -6.839   2.766 1.00 . A A . 244 GLN N    1 1 
       17  74765 1 1 244 GLN NE2  N -10.015  -4.369   5.656 1.00 . A A . 244 GLN NE2  1 1 
       17  74766 1 1 244 GLN O    O -15.622  -7.676   4.882 1.00 . A A . 244 GLN O    1 1 
       17  74767 1 1 244 GLN OE1  O -11.844  -4.808   6.795 1.00 . A A . 244 GLN OE1  1 1 
       17  74768 1 1 245 LEU C    C -15.355 -11.431   5.859 1.00 . A A . 245 LEU C    1 1 
       17  74769 1 1 245 LEU CA   C -15.762 -10.442   4.771 1.00 . A A . 245 LEU CA   1 1 
       17  74770 1 1 245 LEU CB   C -16.320 -11.199   3.563 1.00 . A A . 245 LEU CB   1 1 
       17  74771 1 1 245 LEU CD1  C -16.845  -9.022   2.439 1.00 . A A . 245 LEU CD1  1 1 
       17  74772 1 1 245 LEU CD2  C -17.972 -11.128   1.690 1.00 . A A . 245 LEU CD2  1 1 
       17  74773 1 1 245 LEU CG   C -17.420 -10.366   2.895 1.00 . A A . 245 LEU CG   1 1 
       17  74774 1 1 245 LEU H    H -13.812 -10.066   4.027 1.00 . A A . 245 LEU H    1 1 
       17  74775 1 1 245 LEU HA   H -16.535  -9.796   5.168 1.00 . A A . 245 LEU HA   1 1 
       17  74776 1 1 245 LEU HB2  H -15.525 -11.363   2.856 1.00 . A A . 245 LEU HB2  1 1 
       17  74777 1 1 245 LEU HB3  H -16.733 -12.141   3.872 1.00 . A A . 245 LEU HB3  1 1 
       17  74778 1 1 245 LEU HD11 H -15.783  -9.118   2.270 1.00 . A A . 245 LEU HD11 1 1 
       17  74779 1 1 245 LEU HD12 H -17.022  -8.280   3.199 1.00 . A A . 245 LEU HD12 1 1 
       17  74780 1 1 245 LEU HD13 H -17.325  -8.713   1.524 1.00 . A A . 245 LEU HD13 1 1 
       17  74781 1 1 245 LEU HD21 H -18.567 -11.957   2.029 1.00 . A A . 245 LEU HD21 1 1 
       17  74782 1 1 245 LEU HD22 H -17.151 -11.489   1.090 1.00 . A A . 245 LEU HD22 1 1 
       17  74783 1 1 245 LEU HD23 H -18.582 -10.461   1.098 1.00 . A A . 245 LEU HD23 1 1 
       17  74784 1 1 245 LEU HG   H -18.214 -10.192   3.609 1.00 . A A . 245 LEU HG   1 1 
       17  74785 1 1 245 LEU N    N -14.620  -9.624   4.367 1.00 . A A . 245 LEU N    1 1 
       17  74786 1 1 245 LEU O    O -14.271 -11.337   6.423 1.00 . A A . 245 LEU O    1 1 
       17  74787 1 1 246 GLY C    C -17.190 -14.273   7.390 1.00 . A A . 246 GLY C    1 1 
       17  74788 1 1 246 GLY CA   C -15.970 -13.391   7.154 1.00 . A A . 246 GLY CA   1 1 
       17  74789 1 1 246 GLY H    H -17.094 -12.410   5.643 1.00 . A A . 246 GLY H    1 1 
       17  74790 1 1 246 GLY HA2  H -15.142 -14.005   6.830 1.00 . A A . 246 GLY HA2  1 1 
       17  74791 1 1 246 GLY HA3  H -15.707 -12.898   8.078 1.00 . A A . 246 GLY HA3  1 1 
       17  74792 1 1 246 GLY N    N -16.241 -12.386   6.139 1.00 . A A . 246 GLY N    1 1 
       17  74793 1 1 246 GLY O    O -17.085 -15.351   7.975 1.00 . A A . 246 GLY O    1 1 
       17  74794 1 1 247 GLY C    C -19.493 -15.916   6.405 1.00 . A A . 247 GLY C    1 1 
       17  74795 1 1 247 GLY CA   C -19.582 -14.565   7.101 1.00 . A A . 247 GLY CA   1 1 
       17  74796 1 1 247 GLY H    H -18.375 -12.945   6.473 1.00 . A A . 247 GLY H    1 1 
       17  74797 1 1 247 GLY HA2  H -19.763 -14.719   8.153 1.00 . A A . 247 GLY HA2  1 1 
       17  74798 1 1 247 GLY HA3  H -20.404 -14.004   6.677 1.00 . A A . 247 GLY HA3  1 1 
       17  74799 1 1 247 GLY N    N -18.349 -13.809   6.929 1.00 . A A . 247 GLY N    1 1 
       17  74800 1 1 247 GLY O    O -18.713 -16.092   5.465 1.00 . A A . 247 GLY O    1 1 
       17  74801 1 1 248 GLU C    C -20.754 -18.146   4.821 1.00 . A A . 248 GLU C    1 1 
       17  74802 1 1 248 GLU CA   C -20.301 -18.204   6.272 1.00 . A A . 248 GLU CA   1 1 
       17  74803 1 1 248 GLU CB   C -21.233 -19.122   7.064 1.00 . A A . 248 GLU CB   1 1 
       17  74804 1 1 248 GLU CD   C -21.609 -20.213   9.285 1.00 . A A . 248 GLU CD   1 1 
       17  74805 1 1 248 GLU CG   C -20.648 -19.368   8.456 1.00 . A A . 248 GLU CG   1 1 
       17  74806 1 1 248 GLU H    H -20.898 -16.672   7.611 1.00 . A A . 248 GLU H    1 1 
       17  74807 1 1 248 GLU HA   H -19.300 -18.606   6.311 1.00 . A A . 248 GLU HA   1 1 
       17  74808 1 1 248 GLU HB2  H -22.203 -18.655   7.159 1.00 . A A . 248 GLU HB2  1 1 
       17  74809 1 1 248 GLU HB3  H -21.335 -20.065   6.548 1.00 . A A . 248 GLU HB3  1 1 
       17  74810 1 1 248 GLU HG2  H -19.705 -19.886   8.361 1.00 . A A . 248 GLU HG2  1 1 
       17  74811 1 1 248 GLU HG3  H -20.487 -18.421   8.950 1.00 . A A . 248 GLU HG3  1 1 
       17  74812 1 1 248 GLU N    N -20.298 -16.870   6.863 1.00 . A A . 248 GLU N    1 1 
       17  74813 1 1 248 GLU O    O -21.209 -19.144   4.259 1.00 . A A . 248 GLU O    1 1 
       17  74814 1 1 248 GLU OE1  O -22.648 -20.578   8.761 1.00 . A A . 248 GLU OE1  1 1 
       17  74815 1 1 248 GLU OE2  O -21.291 -20.481  10.432 1.00 . A A . 248 GLU OE2  1 1 
       17  74816 1 1 249 ASN C    C -19.825 -16.912   1.895 1.00 . A A . 249 ASN C    1 1 
       17  74817 1 1 249 ASN CA   C -21.033 -16.796   2.819 1.00 . A A . 249 ASN CA   1 1 
       17  74818 1 1 249 ASN CB   C -21.687 -15.425   2.633 1.00 . A A . 249 ASN CB   1 1 
       17  74819 1 1 249 ASN CG   C -23.050 -15.400   3.315 1.00 . A A . 249 ASN CG   1 1 
       17  74820 1 1 249 ASN H    H -20.266 -16.210   4.698 1.00 . A A . 249 ASN H    1 1 
       17  74821 1 1 249 ASN HA   H -21.750 -17.559   2.556 1.00 . A A . 249 ASN HA   1 1 
       17  74822 1 1 249 ASN HB2  H -21.055 -14.664   3.068 1.00 . A A . 249 ASN HB2  1 1 
       17  74823 1 1 249 ASN HB3  H -21.810 -15.227   1.579 1.00 . A A . 249 ASN HB3  1 1 
       17  74824 1 1 249 ASN HD21 H -23.153 -13.418   3.369 1.00 . A A . 249 ASN HD21 1 1 
       17  74825 1 1 249 ASN HD22 H -24.486 -14.233   4.034 1.00 . A A . 249 ASN HD22 1 1 
       17  74826 1 1 249 ASN N    N -20.631 -16.968   4.210 1.00 . A A . 249 ASN N    1 1 
       17  74827 1 1 249 ASN ND2  N -23.609 -14.256   3.596 1.00 . A A . 249 ASN ND2  1 1 
       17  74828 1 1 249 ASN O    O -19.964 -16.914   0.672 1.00 . A A . 249 ASN O    1 1 
       17  74829 1 1 249 ASN OD1  O -23.621 -16.453   3.599 1.00 . A A . 249 ASN OD1  1 1 
       17  74830 1 1 250 LEU C    C -17.233 -18.579   1.223 1.00 . A A . 250 LEU C    1 1 
       17  74831 1 1 250 LEU CA   C -17.415 -17.143   1.707 1.00 . A A . 250 LEU CA   1 1 
       17  74832 1 1 250 LEU CB   C -16.211 -16.736   2.558 1.00 . A A . 250 LEU CB   1 1 
       17  74833 1 1 250 LEU CD1  C -15.188 -14.884   3.891 1.00 . A A . 250 LEU CD1  1 1 
       17  74834 1 1 250 LEU CD2  C -16.410 -14.367   1.768 1.00 . A A . 250 LEU CD2  1 1 
       17  74835 1 1 250 LEU CG   C -16.370 -15.278   3.000 1.00 . A A . 250 LEU CG   1 1 
       17  74836 1 1 250 LEU H    H -18.585 -17.006   3.470 1.00 . A A . 250 LEU H    1 1 
       17  74837 1 1 250 LEU HA   H -17.477 -16.498   0.847 1.00 . A A . 250 LEU HA   1 1 
       17  74838 1 1 250 LEU HB2  H -16.147 -17.372   3.424 1.00 . A A . 250 LEU HB2  1 1 
       17  74839 1 1 250 LEU HB3  H -15.306 -16.832   1.971 1.00 . A A . 250 LEU HB3  1 1 
       17  74840 1 1 250 LEU HD11 H -15.428 -13.976   4.422 1.00 . A A . 250 LEU HD11 1 1 
       17  74841 1 1 250 LEU HD12 H -14.316 -14.717   3.273 1.00 . A A . 250 LEU HD12 1 1 
       17  74842 1 1 250 LEU HD13 H -14.987 -15.673   4.595 1.00 . A A . 250 LEU HD13 1 1 
       17  74843 1 1 250 LEU HD21 H -15.804 -14.792   0.981 1.00 . A A . 250 LEU HD21 1 1 
       17  74844 1 1 250 LEU HD22 H -16.030 -13.396   2.022 1.00 . A A . 250 LEU HD22 1 1 
       17  74845 1 1 250 LEU HD23 H -17.430 -14.273   1.425 1.00 . A A . 250 LEU HD23 1 1 
       17  74846 1 1 250 LEU HG   H -17.290 -15.173   3.558 1.00 . A A . 250 LEU HG   1 1 
       17  74847 1 1 250 LEU N    N -18.640 -17.014   2.487 1.00 . A A . 250 LEU N    1 1 
       17  74848 1 1 250 LEU O    O -16.521 -18.832   0.251 1.00 . A A . 250 LEU O    1 1 
       17  74849 1 1 251 ALA C    C -18.232 -21.148   0.116 1.00 . A A . 251 ALA C    1 1 
       17  74850 1 1 251 ALA CA   C -17.768 -20.925   1.548 1.00 . A A . 251 ALA CA   1 1 
       17  74851 1 1 251 ALA CB   C -18.620 -21.773   2.497 1.00 . A A . 251 ALA CB   1 1 
       17  74852 1 1 251 ALA H    H -18.432 -19.255   2.673 1.00 . A A . 251 ALA H    1 1 
       17  74853 1 1 251 ALA HA   H -16.739 -21.232   1.638 1.00 . A A . 251 ALA HA   1 1 
       17  74854 1 1 251 ALA HB1  H -18.514 -22.816   2.240 1.00 . A A . 251 ALA HB1  1 1 
       17  74855 1 1 251 ALA HB2  H -19.657 -21.484   2.406 1.00 . A A . 251 ALA HB2  1 1 
       17  74856 1 1 251 ALA HB3  H -18.291 -21.617   3.514 1.00 . A A . 251 ALA HB3  1 1 
       17  74857 1 1 251 ALA N    N -17.878 -19.515   1.913 1.00 . A A . 251 ALA N    1 1 
       17  74858 1 1 251 ALA O    O -17.521 -21.748  -0.691 1.00 . A A . 251 ALA O    1 1 
       17  74859 1 1 252 ALA C    C -19.520 -19.644  -2.434 1.00 . A A . 252 ALA C    1 1 
       17  74860 1 1 252 ALA CA   C -19.970 -20.799  -1.547 1.00 . A A . 252 ALA CA   1 1 
       17  74861 1 1 252 ALA CB   C -21.498 -20.839  -1.490 1.00 . A A . 252 ALA CB   1 1 
       17  74862 1 1 252 ALA H    H -19.948 -20.183   0.479 1.00 . A A . 252 ALA H    1 1 
       17  74863 1 1 252 ALA HA   H -19.614 -21.726  -1.974 1.00 . A A . 252 ALA HA   1 1 
       17  74864 1 1 252 ALA HB1  H -21.862 -19.959  -0.983 1.00 . A A . 252 ALA HB1  1 1 
       17  74865 1 1 252 ALA HB2  H -21.815 -21.722  -0.955 1.00 . A A . 252 ALA HB2  1 1 
       17  74866 1 1 252 ALA HB3  H -21.895 -20.865  -2.495 1.00 . A A . 252 ALA HB3  1 1 
       17  74867 1 1 252 ALA N    N -19.423 -20.653  -0.202 1.00 . A A . 252 ALA N    1 1 
       17  74868 1 1 252 ALA O    O -19.788 -19.630  -3.636 1.00 . A A . 252 ALA O    1 1 
       17  74869 1 1 253 GLY C    C -17.063 -17.846  -3.319 1.00 . A A . 253 GLY C    1 1 
       17  74870 1 1 253 GLY CA   C -18.356 -17.517  -2.581 1.00 . A A . 253 GLY CA   1 1 
       17  74871 1 1 253 GLY H    H -18.653 -18.738  -0.873 1.00 . A A . 253 GLY H    1 1 
       17  74872 1 1 253 GLY HA2  H -19.109 -17.218  -3.296 1.00 . A A . 253 GLY HA2  1 1 
       17  74873 1 1 253 GLY HA3  H -18.173 -16.704  -1.896 1.00 . A A . 253 GLY HA3  1 1 
       17  74874 1 1 253 GLY N    N -18.837 -18.673  -1.833 1.00 . A A . 253 GLY N    1 1 
       17  74875 1 1 253 GLY O    O -17.061 -18.021  -4.538 1.00 . A A . 253 GLY O    1 1 
       17  74876 1 1 254 LEU C    C -14.643 -19.682  -3.655 1.00 . A A . 254 LEU C    1 1 
       17  74877 1 1 254 LEU CA   C -14.673 -18.234  -3.176 1.00 . A A . 254 LEU CA   1 1 
       17  74878 1 1 254 LEU CB   C -13.560 -18.016  -2.144 1.00 . A A . 254 LEU CB   1 1 
       17  74879 1 1 254 LEU CD1  C -12.556 -16.376  -0.547 1.00 . A A . 254 LEU CD1  1 1 
       17  74880 1 1 254 LEU CD2  C -13.360 -15.605  -2.785 1.00 . A A . 254 LEU CD2  1 1 
       17  74881 1 1 254 LEU CG   C -13.619 -16.576  -1.628 1.00 . A A . 254 LEU CG   1 1 
       17  74882 1 1 254 LEU H    H -16.029 -17.776  -1.605 1.00 . A A . 254 LEU H    1 1 
       17  74883 1 1 254 LEU HA   H -14.508 -17.586  -4.016 1.00 . A A . 254 LEU HA   1 1 
       17  74884 1 1 254 LEU HB2  H -13.685 -18.700  -1.321 1.00 . A A . 254 LEU HB2  1 1 
       17  74885 1 1 254 LEU HB3  H -12.599 -18.186  -2.611 1.00 . A A . 254 LEU HB3  1 1 
       17  74886 1 1 254 LEU HD11 H -11.583 -16.321  -1.011 1.00 . A A . 254 LEU HD11 1 1 
       17  74887 1 1 254 LEU HD12 H -12.584 -17.202   0.143 1.00 . A A . 254 LEU HD12 1 1 
       17  74888 1 1 254 LEU HD13 H -12.753 -15.454  -0.016 1.00 . A A . 254 LEU HD13 1 1 
       17  74889 1 1 254 LEU HD21 H -12.987 -14.668  -2.398 1.00 . A A . 254 LEU HD21 1 1 
       17  74890 1 1 254 LEU HD22 H -14.282 -15.427  -3.319 1.00 . A A . 254 LEU HD22 1 1 
       17  74891 1 1 254 LEU HD23 H -12.630 -16.029  -3.460 1.00 . A A . 254 LEU HD23 1 1 
       17  74892 1 1 254 LEU HG   H -14.598 -16.386  -1.211 1.00 . A A . 254 LEU HG   1 1 
       17  74893 1 1 254 LEU N    N -15.965 -17.929  -2.573 1.00 . A A . 254 LEU N    1 1 
       17  74894 1 1 254 LEU O    O -14.899 -20.610  -2.887 1.00 . A A . 254 LEU O    1 1 
       17  74895 1 1 255 ASN C    C -13.248 -22.065  -4.746 1.00 . A A . 255 ASN C    1 1 
       17  74896 1 1 255 ASN CA   C -14.257 -21.207  -5.503 1.00 . A A . 255 ASN CA   1 1 
       17  74897 1 1 255 ASN CB   C -13.846 -21.123  -6.978 1.00 . A A . 255 ASN CB   1 1 
       17  74898 1 1 255 ASN CG   C -15.027 -20.653  -7.821 1.00 . A A . 255 ASN CG   1 1 
       17  74899 1 1 255 ASN H    H -14.119 -19.091  -5.495 1.00 . A A . 255 ASN H    1 1 
       17  74900 1 1 255 ASN HA   H -15.230 -21.665  -5.437 1.00 . A A . 255 ASN HA   1 1 
       17  74901 1 1 255 ASN HB2  H -13.029 -20.424  -7.084 1.00 . A A . 255 ASN HB2  1 1 
       17  74902 1 1 255 ASN HB3  H -13.530 -22.098  -7.321 1.00 . A A . 255 ASN HB3  1 1 
       17  74903 1 1 255 ASN HD21 H -13.903 -20.135  -9.373 1.00 . A A . 255 ASN HD21 1 1 
       17  74904 1 1 255 ASN HD22 H -15.570 -19.879  -9.566 1.00 . A A . 255 ASN HD22 1 1 
       17  74905 1 1 255 ASN N    N -14.312 -19.870  -4.927 1.00 . A A . 255 ASN N    1 1 
       17  74906 1 1 255 ASN ND2  N -14.816 -20.184  -9.019 1.00 . A A . 255 ASN ND2  1 1 
       17  74907 1 1 255 ASN O    O -13.485 -23.252  -4.512 1.00 . A A . 255 ASN O    1 1 
       17  74908 1 1 255 ASN OD1  O -16.173 -20.714  -7.374 1.00 . A A . 255 ASN OD1  1 1 
       17  74909 1 1 256 GLY C    C -10.199 -22.966  -4.594 1.00 . A A . 256 GLY C    1 1 
       17  74910 1 1 256 GLY CA   C -11.092 -22.189  -3.639 1.00 . A A . 256 GLY CA   1 1 
       17  74911 1 1 256 GLY H    H -11.992 -20.516  -4.577 1.00 . A A . 256 GLY H    1 1 
       17  74912 1 1 256 GLY HA2  H -10.488 -21.483  -3.086 1.00 . A A . 256 GLY HA2  1 1 
       17  74913 1 1 256 GLY HA3  H -11.556 -22.876  -2.950 1.00 . A A . 256 GLY HA3  1 1 
       17  74914 1 1 256 GLY N    N -12.126 -21.464  -4.370 1.00 . A A . 256 GLY N    1 1 
       17  74915 1 1 256 GLY O    O  -9.990 -24.169  -4.428 1.00 . A A . 256 GLY O    1 1 
       17  74916 1 1 257 GLU C    C  -7.342 -22.712  -6.223 1.00 . A A . 257 GLU C    1 1 
       17  74917 1 1 257 GLU CA   C  -8.806 -22.920  -6.588 1.00 . A A . 257 GLU CA   1 1 
       17  74918 1 1 257 GLU CB   C  -9.077 -22.338  -7.977 1.00 . A A . 257 GLU CB   1 1 
       17  74919 1 1 257 GLU CD   C -10.640 -24.199  -8.584 1.00 . A A . 257 GLU CD   1 1 
       17  74920 1 1 257 GLU CG   C -10.501 -22.690  -8.412 1.00 . A A . 257 GLU CG   1 1 
       17  74921 1 1 257 GLU H    H  -9.876 -21.323  -5.692 1.00 . A A . 257 GLU H    1 1 
       17  74922 1 1 257 GLU HA   H  -9.014 -23.979  -6.607 1.00 . A A . 257 GLU HA   1 1 
       17  74923 1 1 257 GLU HB2  H  -8.962 -21.266  -7.948 1.00 . A A . 257 GLU HB2  1 1 
       17  74924 1 1 257 GLU HB3  H  -8.375 -22.758  -8.685 1.00 . A A . 257 GLU HB3  1 1 
       17  74925 1 1 257 GLU HG2  H -11.197 -22.350  -7.658 1.00 . A A . 257 GLU HG2  1 1 
       17  74926 1 1 257 GLU HG3  H -10.722 -22.202  -9.349 1.00 . A A . 257 GLU HG3  1 1 
       17  74927 1 1 257 GLU N    N  -9.677 -22.279  -5.606 1.00 . A A . 257 GLU N    1 1 
       17  74928 1 1 257 GLU O    O  -6.460 -23.386  -6.755 1.00 . A A . 257 GLU O    1 1 
       17  74929 1 1 257 GLU OE1  O  -9.618 -24.854  -8.720 1.00 . A A . 257 GLU OE1  1 1 
       17  74930 1 1 257 GLU OE2  O -11.760 -24.677  -8.575 1.00 . A A . 257 GLU OE2  1 1 
       17  74931 1 1 258 SER C    C  -5.703 -20.285  -3.952 1.00 . A A . 258 SER C    1 1 
       17  74932 1 1 258 SER CA   C  -5.719 -21.488  -4.886 1.00 . A A . 258 SER CA   1 1 
       17  74933 1 1 258 SER CB   C  -4.842 -21.210  -6.102 1.00 . A A . 258 SER CB   1 1 
       17  74934 1 1 258 SER H    H  -7.830 -21.267  -4.924 1.00 . A A . 258 SER H    1 1 
       17  74935 1 1 258 SER HA   H  -5.333 -22.343  -4.363 1.00 . A A . 258 SER HA   1 1 
       17  74936 1 1 258 SER HB2  H  -4.518 -22.140  -6.537 1.00 . A A . 258 SER HB2  1 1 
       17  74937 1 1 258 SER HB3  H  -5.408 -20.654  -6.834 1.00 . A A . 258 SER HB3  1 1 
       17  74938 1 1 258 SER HG   H  -3.071 -20.471  -6.419 1.00 . A A . 258 SER HG   1 1 
       17  74939 1 1 258 SER N    N  -7.088 -21.775  -5.316 1.00 . A A . 258 SER N    1 1 
       17  74940 1 1 258 SER O    O  -5.548 -19.148  -4.387 1.00 . A A . 258 SER O    1 1 
       17  74941 1 1 258 SER OG   O  -3.705 -20.468  -5.696 1.00 . A A . 258 SER OG   1 1 
       17  74942 1 1 259 LEU C    C  -4.505 -19.237  -1.091 1.00 . A A . 259 LEU C    1 1 
       17  74943 1 1 259 LEU CA   C  -5.882 -19.462  -1.683 1.00 . A A . 259 LEU CA   1 1 
       17  74944 1 1 259 LEU CB   C  -6.860 -19.806  -0.544 1.00 . A A . 259 LEU CB   1 1 
       17  74945 1 1 259 LEU CD1  C  -7.980 -21.766  -1.640 1.00 . A A . 259 LEU CD1  1 1 
       17  74946 1 1 259 LEU CD2  C  -9.268 -20.302  -0.065 1.00 . A A . 259 LEU CD2  1 1 
       17  74947 1 1 259 LEU CG   C  -8.175 -20.326  -1.139 1.00 . A A . 259 LEU CG   1 1 
       17  74948 1 1 259 LEU H    H  -5.978 -21.465  -2.358 1.00 . A A . 259 LEU H    1 1 
       17  74949 1 1 259 LEU HA   H  -6.223 -18.553  -2.150 1.00 . A A . 259 LEU HA   1 1 
       17  74950 1 1 259 LEU HB2  H  -6.425 -20.565   0.091 1.00 . A A . 259 LEU HB2  1 1 
       17  74951 1 1 259 LEU HB3  H  -7.062 -18.927   0.044 1.00 . A A . 259 LEU HB3  1 1 
       17  74952 1 1 259 LEU HD11 H  -7.859 -21.760  -2.712 1.00 . A A . 259 LEU HD11 1 1 
       17  74953 1 1 259 LEU HD12 H  -8.841 -22.363  -1.384 1.00 . A A . 259 LEU HD12 1 1 
       17  74954 1 1 259 LEU HD13 H  -7.102 -22.204  -1.186 1.00 . A A . 259 LEU HD13 1 1 
       17  74955 1 1 259 LEU HD21 H  -8.866 -20.681   0.862 1.00 . A A . 259 LEU HD21 1 1 
       17  74956 1 1 259 LEU HD22 H -10.091 -20.931  -0.380 1.00 . A A . 259 LEU HD22 1 1 
       17  74957 1 1 259 LEU HD23 H  -9.615 -19.295   0.070 1.00 . A A . 259 LEU HD23 1 1 
       17  74958 1 1 259 LEU HG   H  -8.468 -19.698  -1.969 1.00 . A A . 259 LEU HG   1 1 
       17  74959 1 1 259 LEU N    N  -5.862 -20.540  -2.660 1.00 . A A . 259 LEU N    1 1 
       17  74960 1 1 259 LEU O    O  -3.887 -20.153  -0.544 1.00 . A A . 259 LEU O    1 1 
       17  74961 1 1 260 PHE C    C  -2.843 -17.106   0.746 1.00 . A A . 260 PHE C    1 1 
       17  74962 1 1 260 PHE CA   C  -2.701 -17.650  -0.653 1.00 . A A . 260 PHE CA   1 1 
       17  74963 1 1 260 PHE CB   C  -2.026 -16.615  -1.554 1.00 . A A . 260 PHE CB   1 1 
       17  74964 1 1 260 PHE CD1  C  -1.894 -18.608  -3.119 1.00 . A A . 260 PHE CD1  1 1 
       17  74965 1 1 260 PHE CD2  C  -1.199 -16.433  -3.929 1.00 . A A . 260 PHE CD2  1 1 
       17  74966 1 1 260 PHE CE1  C  -1.594 -19.173  -4.345 1.00 . A A . 260 PHE CE1  1 1 
       17  74967 1 1 260 PHE CE2  C  -0.898 -17.004  -5.171 1.00 . A A . 260 PHE CE2  1 1 
       17  74968 1 1 260 PHE CG   C  -1.701 -17.232  -2.895 1.00 . A A . 260 PHE CG   1 1 
       17  74969 1 1 260 PHE CZ   C  -1.095 -18.375  -5.377 1.00 . A A . 260 PHE CZ   1 1 
       17  74970 1 1 260 PHE H    H  -4.542 -17.315  -1.665 1.00 . A A . 260 PHE H    1 1 
       17  74971 1 1 260 PHE HA   H  -2.083 -18.532  -0.607 1.00 . A A . 260 PHE HA   1 1 
       17  74972 1 1 260 PHE HB2  H  -2.688 -15.776  -1.695 1.00 . A A . 260 PHE HB2  1 1 
       17  74973 1 1 260 PHE HB3  H  -1.114 -16.279  -1.086 1.00 . A A . 260 PHE HB3  1 1 
       17  74974 1 1 260 PHE HD1  H  -2.274 -19.242  -2.340 1.00 . A A . 260 PHE HD1  1 1 
       17  74975 1 1 260 PHE HD2  H  -1.048 -15.376  -3.770 1.00 . A A . 260 PHE HD2  1 1 
       17  74976 1 1 260 PHE HE1  H  -1.745 -20.230  -4.501 1.00 . A A . 260 PHE HE1  1 1 
       17  74977 1 1 260 PHE HE2  H  -0.514 -16.388  -5.970 1.00 . A A . 260 PHE HE2  1 1 
       17  74978 1 1 260 PHE HZ   H  -0.865 -18.816  -6.336 1.00 . A A . 260 PHE HZ   1 1 
       17  74979 1 1 260 PHE N    N  -4.017 -18.001  -1.200 1.00 . A A . 260 PHE N    1 1 
       17  74980 1 1 260 PHE O    O  -3.835 -16.448   1.073 1.00 . A A . 260 PHE O    1 1 
       17  74981 1 1 261 LEU C    C  -0.642 -16.066   3.271 1.00 . A A . 261 LEU C    1 1 
       17  74982 1 1 261 LEU CA   C  -1.873 -16.915   2.970 1.00 . A A . 261 LEU CA   1 1 
       17  74983 1 1 261 LEU CB   C  -1.909 -18.110   3.924 1.00 . A A . 261 LEU CB   1 1 
       17  74984 1 1 261 LEU CD1  C  -3.139 -20.205   4.519 1.00 . A A . 261 LEU CD1  1 1 
       17  74985 1 1 261 LEU CD2  C  -4.414 -18.144   3.902 1.00 . A A . 261 LEU CD2  1 1 
       17  74986 1 1 261 LEU CG   C  -3.147 -18.961   3.626 1.00 . A A . 261 LEU CG   1 1 
       17  74987 1 1 261 LEU H    H  -1.083 -17.916   1.276 1.00 . A A . 261 LEU H    1 1 
       17  74988 1 1 261 LEU HA   H  -2.753 -16.310   3.131 1.00 . A A . 261 LEU HA   1 1 
       17  74989 1 1 261 LEU HB2  H  -1.022 -18.705   3.796 1.00 . A A . 261 LEU HB2  1 1 
       17  74990 1 1 261 LEU HB3  H  -1.962 -17.753   4.945 1.00 . A A . 261 LEU HB3  1 1 
       17  74991 1 1 261 LEU HD11 H  -3.384 -19.920   5.532 1.00 . A A . 261 LEU HD11 1 1 
       17  74992 1 1 261 LEU HD12 H  -2.162 -20.657   4.496 1.00 . A A . 261 LEU HD12 1 1 
       17  74993 1 1 261 LEU HD13 H  -3.874 -20.910   4.157 1.00 . A A . 261 LEU HD13 1 1 
       17  74994 1 1 261 LEU HD21 H  -4.674 -17.579   3.021 1.00 . A A . 261 LEU HD21 1 1 
       17  74995 1 1 261 LEU HD22 H  -4.240 -17.466   4.727 1.00 . A A . 261 LEU HD22 1 1 
       17  74996 1 1 261 LEU HD23 H  -5.229 -18.806   4.152 1.00 . A A . 261 LEU HD23 1 1 
       17  74997 1 1 261 LEU HG   H  -3.132 -19.264   2.588 1.00 . A A . 261 LEU HG   1 1 
       17  74998 1 1 261 LEU N    N  -1.849 -17.384   1.587 1.00 . A A . 261 LEU N    1 1 
       17  74999 1 1 261 LEU O    O   0.421 -16.269   2.688 1.00 . A A . 261 LEU O    1 1 
       17  75000 1 1 262 PHE C    C   1.277 -14.953   5.487 1.00 . A A . 262 PHE C    1 1 
       17  75001 1 1 262 PHE CA   C   0.311 -14.233   4.546 1.00 . A A . 262 PHE CA   1 1 
       17  75002 1 1 262 PHE CB   C  -0.229 -12.974   5.232 1.00 . A A . 262 PHE CB   1 1 
       17  75003 1 1 262 PHE CD1  C  -1.714 -14.232   6.834 1.00 . A A . 262 PHE CD1  1 1 
       17  75004 1 1 262 PHE CD2  C  -0.067 -12.702   7.737 1.00 . A A . 262 PHE CD2  1 1 
       17  75005 1 1 262 PHE CE1  C  -2.128 -14.549   8.131 1.00 . A A . 262 PHE CE1  1 1 
       17  75006 1 1 262 PHE CE2  C  -0.480 -13.019   9.032 1.00 . A A . 262 PHE CE2  1 1 
       17  75007 1 1 262 PHE CG   C  -0.688 -13.308   6.635 1.00 . A A . 262 PHE CG   1 1 
       17  75008 1 1 262 PHE CZ   C  -1.513 -13.941   9.231 1.00 . A A . 262 PHE CZ   1 1 
       17  75009 1 1 262 PHE H    H  -1.668 -14.993   4.605 1.00 . A A . 262 PHE H    1 1 
       17  75010 1 1 262 PHE HA   H   0.841 -13.946   3.655 1.00 . A A . 262 PHE HA   1 1 
       17  75011 1 1 262 PHE HB2  H   0.552 -12.227   5.271 1.00 . A A . 262 PHE HB2  1 1 
       17  75012 1 1 262 PHE HB3  H  -1.056 -12.589   4.669 1.00 . A A . 262 PHE HB3  1 1 
       17  75013 1 1 262 PHE HD1  H  -2.194 -14.702   5.997 1.00 . A A . 262 PHE HD1  1 1 
       17  75014 1 1 262 PHE HD2  H   0.734 -11.991   7.582 1.00 . A A . 262 PHE HD2  1 1 
       17  75015 1 1 262 PHE HE1  H  -2.926 -15.261   8.282 1.00 . A A . 262 PHE HE1  1 1 
       17  75016 1 1 262 PHE HE2  H  -0.003 -12.550   9.880 1.00 . A A . 262 PHE HE2  1 1 
       17  75017 1 1 262 PHE HZ   H  -1.836 -14.183  10.232 1.00 . A A . 262 PHE HZ   1 1 
       17  75018 1 1 262 PHE N    N  -0.794 -15.112   4.179 1.00 . A A . 262 PHE N    1 1 
       17  75019 1 1 262 PHE O    O   1.580 -16.124   5.291 1.00 . A A . 262 PHE O    1 1 
       17  75020 1 1 263 ALA C    C   2.133 -16.122   8.025 1.00 . A A . 263 ALA C    1 1 
       17  75021 1 1 263 ALA CA   C   2.671 -14.814   7.465 1.00 . A A . 263 ALA CA   1 1 
       17  75022 1 1 263 ALA CB   C   2.918 -13.832   8.614 1.00 . A A . 263 ALA CB   1 1 
       17  75023 1 1 263 ALA H    H   1.464 -13.306   6.606 1.00 . A A . 263 ALA H    1 1 
       17  75024 1 1 263 ALA HA   H   3.610 -15.005   6.973 1.00 . A A . 263 ALA HA   1 1 
       17  75025 1 1 263 ALA HB1  H   3.705 -14.210   9.251 1.00 . A A . 263 ALA HB1  1 1 
       17  75026 1 1 263 ALA HB2  H   2.014 -13.720   9.191 1.00 . A A . 263 ALA HB2  1 1 
       17  75027 1 1 263 ALA HB3  H   3.209 -12.878   8.212 1.00 . A A . 263 ALA HB3  1 1 
       17  75028 1 1 263 ALA N    N   1.748 -14.239   6.507 1.00 . A A . 263 ALA N    1 1 
       17  75029 1 1 263 ALA O    O   1.622 -16.171   9.144 1.00 . A A . 263 ALA O    1 1 
       17  75030 1 1 264 GLY C    C   2.026 -19.546   6.589 1.00 . A A . 264 GLY C    1 1 
       17  75031 1 1 264 GLY CA   C   1.759 -18.499   7.666 1.00 . A A . 264 GLY CA   1 1 
       17  75032 1 1 264 GLY H    H   2.636 -17.102   6.343 1.00 . A A . 264 GLY H    1 1 
       17  75033 1 1 264 GLY HA2  H   2.275 -18.780   8.571 1.00 . A A . 264 GLY HA2  1 1 
       17  75034 1 1 264 GLY HA3  H   0.701 -18.447   7.855 1.00 . A A . 264 GLY HA3  1 1 
       17  75035 1 1 264 GLY N    N   2.241 -17.184   7.240 1.00 . A A . 264 GLY N    1 1 
       17  75036 1 1 264 GLY O    O   1.335 -19.596   5.573 1.00 . A A . 264 GLY O    1 1 
       17  75037 1 1 265 ASP C    C   2.465 -22.618   5.985 1.00 . A A . 265 ASP C    1 1 
       17  75038 1 1 265 ASP CA   C   3.386 -21.421   5.858 1.00 . A A . 265 ASP CA   1 1 
       17  75039 1 1 265 ASP CB   C   4.836 -21.864   6.086 1.00 . A A . 265 ASP CB   1 1 
       17  75040 1 1 265 ASP CG   C   5.796 -20.766   5.642 1.00 . A A . 265 ASP CG   1 1 
       17  75041 1 1 265 ASP H    H   3.541 -20.306   7.648 1.00 . A A . 265 ASP H    1 1 
       17  75042 1 1 265 ASP HA   H   3.307 -21.016   4.867 1.00 . A A . 265 ASP HA   1 1 
       17  75043 1 1 265 ASP HB2  H   4.987 -22.070   7.135 1.00 . A A . 265 ASP HB2  1 1 
       17  75044 1 1 265 ASP HB3  H   5.030 -22.759   5.513 1.00 . A A . 265 ASP HB3  1 1 
       17  75045 1 1 265 ASP N    N   3.029 -20.385   6.820 1.00 . A A . 265 ASP N    1 1 
       17  75046 1 1 265 ASP O    O   1.529 -22.609   6.787 1.00 . A A . 265 ASP O    1 1 
       17  75047 1 1 265 ASP OD1  O   5.354 -19.863   4.952 1.00 . A A . 265 ASP OD1  1 1 
       17  75048 1 1 265 ASP OD2  O   6.961 -20.844   5.999 1.00 . A A . 265 ASP OD2  1 1 
       17  75049 1 1 266 GLN C    C   1.548 -25.222   6.665 1.00 . A A . 266 GLN C    1 1 
       17  75050 1 1 266 GLN CA   C   1.905 -24.859   5.223 1.00 . A A . 266 GLN CA   1 1 
       17  75051 1 1 266 GLN CB   C   2.665 -26.022   4.579 1.00 . A A . 266 GLN CB   1 1 
       17  75052 1 1 266 GLN CD   C   2.442 -28.372   3.750 1.00 . A A . 266 GLN CD   1 1 
       17  75053 1 1 266 GLN CG   C   1.779 -27.268   4.568 1.00 . A A . 266 GLN CG   1 1 
       17  75054 1 1 266 GLN H    H   3.471 -23.596   4.558 1.00 . A A . 266 GLN H    1 1 
       17  75055 1 1 266 GLN HA   H   0.996 -24.687   4.671 1.00 . A A . 266 GLN HA   1 1 
       17  75056 1 1 266 GLN HB2  H   2.931 -25.758   3.566 1.00 . A A . 266 GLN HB2  1 1 
       17  75057 1 1 266 GLN HB3  H   3.562 -26.224   5.146 1.00 . A A . 266 GLN HB3  1 1 
       17  75058 1 1 266 GLN HE21 H   1.311 -29.815   4.509 1.00 . A A . 266 GLN HE21 1 1 
       17  75059 1 1 266 GLN HE22 H   2.457 -30.319   3.363 1.00 . A A . 266 GLN HE22 1 1 
       17  75060 1 1 266 GLN HG2  H   1.632 -27.613   5.580 1.00 . A A . 266 GLN HG2  1 1 
       17  75061 1 1 266 GLN HG3  H   0.823 -27.024   4.129 1.00 . A A . 266 GLN HG3  1 1 
       17  75062 1 1 266 GLN N    N   2.722 -23.650   5.187 1.00 . A A . 266 GLN N    1 1 
       17  75063 1 1 266 GLN NE2  N   2.036 -29.605   3.886 1.00 . A A . 266 GLN NE2  1 1 
       17  75064 1 1 266 GLN O    O   0.623 -25.992   6.911 1.00 . A A . 266 GLN O    1 1 
       17  75065 1 1 266 GLN OE1  O   3.352 -28.103   2.966 1.00 . A A . 266 GLN OE1  1 1 
       17  75066 1 1 267 LYS C    C   0.712 -24.299   9.459 1.00 . A A . 267 LYS C    1 1 
       17  75067 1 1 267 LYS CA   C   2.040 -24.917   9.026 1.00 . A A . 267 LYS CA   1 1 
       17  75068 1 1 267 LYS CB   C   3.174 -24.341   9.872 1.00 . A A . 267 LYS CB   1 1 
       17  75069 1 1 267 LYS CD   C   4.129 -24.199  12.176 1.00 . A A . 267 LYS CD   1 1 
       17  75070 1 1 267 LYS CE   C   3.925 -24.598  13.640 1.00 . A A . 267 LYS CE   1 1 
       17  75071 1 1 267 LYS CG   C   2.963 -24.725  11.337 1.00 . A A . 267 LYS CG   1 1 
       17  75072 1 1 267 LYS H    H   3.013 -24.043   7.357 1.00 . A A . 267 LYS H    1 1 
       17  75073 1 1 267 LYS HA   H   1.994 -25.983   9.177 1.00 . A A . 267 LYS HA   1 1 
       17  75074 1 1 267 LYS HB2  H   4.117 -24.739   9.527 1.00 . A A . 267 LYS HB2  1 1 
       17  75075 1 1 267 LYS HB3  H   3.184 -23.265   9.781 1.00 . A A . 267 LYS HB3  1 1 
       17  75076 1 1 267 LYS HD2  H   5.054 -24.623  11.812 1.00 . A A . 267 LYS HD2  1 1 
       17  75077 1 1 267 LYS HD3  H   4.171 -23.123  12.101 1.00 . A A . 267 LYS HD3  1 1 
       17  75078 1 1 267 LYS HE2  H   3.007 -24.165  14.006 1.00 . A A . 267 LYS HE2  1 1 
       17  75079 1 1 267 LYS HE3  H   3.872 -25.674  13.715 1.00 . A A . 267 LYS HE3  1 1 
       17  75080 1 1 267 LYS HG2  H   2.039 -24.292  11.693 1.00 . A A . 267 LYS HG2  1 1 
       17  75081 1 1 267 LYS HG3  H   2.915 -25.800  11.425 1.00 . A A . 267 LYS HG3  1 1 
       17  75082 1 1 267 LYS HZ1  H   5.803 -24.835  14.509 1.00 . A A . 267 LYS HZ1  1 1 
       17  75083 1 1 267 LYS HZ2  H   4.738 -23.867  15.412 1.00 . A A . 267 LYS HZ2  1 1 
       17  75084 1 1 267 LYS HZ3  H   5.468 -23.249  14.009 1.00 . A A . 267 LYS HZ3  1 1 
       17  75085 1 1 267 LYS N    N   2.294 -24.657   7.617 1.00 . A A . 267 LYS N    1 1 
       17  75086 1 1 267 LYS NZ   N   5.070 -24.100  14.454 1.00 . A A . 267 LYS NZ   1 1 
       17  75087 1 1 267 LYS O    O  -0.143 -24.973  10.041 1.00 . A A . 267 LYS O    1 1 
       17  75088 1 1 268 ASP C    C  -1.878 -22.927   8.764 1.00 . A A . 268 ASP C    1 1 
       17  75089 1 1 268 ASP CA   C  -0.695 -22.315   9.514 1.00 . A A . 268 ASP CA   1 1 
       17  75090 1 1 268 ASP CB   C  -0.576 -20.831   9.168 1.00 . A A . 268 ASP CB   1 1 
       17  75091 1 1 268 ASP CG   C   0.107 -20.081  10.307 1.00 . A A . 268 ASP CG   1 1 
       17  75092 1 1 268 ASP H    H   1.254 -22.524   8.703 1.00 . A A . 268 ASP H    1 1 
       17  75093 1 1 268 ASP HA   H  -0.870 -22.425  10.573 1.00 . A A . 268 ASP HA   1 1 
       17  75094 1 1 268 ASP HB2  H   0.013 -20.723   8.266 1.00 . A A . 268 ASP HB2  1 1 
       17  75095 1 1 268 ASP HB3  H  -1.559 -20.418   9.005 1.00 . A A . 268 ASP HB3  1 1 
       17  75096 1 1 268 ASP N    N   0.541 -23.011   9.162 1.00 . A A . 268 ASP N    1 1 
       17  75097 1 1 268 ASP O    O  -2.922 -23.200   9.353 1.00 . A A . 268 ASP O    1 1 
       17  75098 1 1 268 ASP OD1  O   0.349 -20.694  11.335 1.00 . A A . 268 ASP OD1  1 1 
       17  75099 1 1 268 ASP OD2  O   0.368 -18.905  10.142 1.00 . A A . 268 ASP OD2  1 1 
       17  75100 1 1 269 ALA C    C  -3.084 -25.140   7.153 1.00 . A A . 269 ALA C    1 1 
       17  75101 1 1 269 ALA CA   C  -2.752 -23.734   6.643 1.00 . A A . 269 ALA CA   1 1 
       17  75102 1 1 269 ALA CB   C  -2.302 -23.807   5.186 1.00 . A A . 269 ALA CB   1 1 
       17  75103 1 1 269 ALA H    H  -0.844 -22.892   7.048 1.00 . A A . 269 ALA H    1 1 
       17  75104 1 1 269 ALA HA   H  -3.637 -23.123   6.713 1.00 . A A . 269 ALA HA   1 1 
       17  75105 1 1 269 ALA HB1  H  -3.169 -23.811   4.545 1.00 . A A . 269 ALA HB1  1 1 
       17  75106 1 1 269 ALA HB2  H  -1.730 -24.711   5.027 1.00 . A A . 269 ALA HB2  1 1 
       17  75107 1 1 269 ALA HB3  H  -1.689 -22.950   4.958 1.00 . A A . 269 ALA HB3  1 1 
       17  75108 1 1 269 ALA N    N  -1.699 -23.144   7.465 1.00 . A A . 269 ALA N    1 1 
       17  75109 1 1 269 ALA O    O  -4.233 -25.575   7.113 1.00 . A A . 269 ALA O    1 1 
       17  75110 1 1 270 ASP C    C  -3.181 -27.158   9.370 1.00 . A A . 270 ASP C    1 1 
       17  75111 1 1 270 ASP CA   C  -2.262 -27.193   8.149 1.00 . A A . 270 ASP CA   1 1 
       17  75112 1 1 270 ASP CB   C  -0.915 -27.809   8.539 1.00 . A A . 270 ASP CB   1 1 
       17  75113 1 1 270 ASP CG   C  -0.255 -28.439   7.314 1.00 . A A . 270 ASP CG   1 1 
       17  75114 1 1 270 ASP H    H  -1.166 -25.455   7.633 1.00 . A A . 270 ASP H    1 1 
       17  75115 1 1 270 ASP HA   H  -2.720 -27.799   7.397 1.00 . A A . 270 ASP HA   1 1 
       17  75116 1 1 270 ASP HB2  H  -0.270 -27.036   8.932 1.00 . A A . 270 ASP HB2  1 1 
       17  75117 1 1 270 ASP HB3  H  -1.064 -28.568   9.293 1.00 . A A . 270 ASP HB3  1 1 
       17  75118 1 1 270 ASP N    N  -2.067 -25.846   7.630 1.00 . A A . 270 ASP N    1 1 
       17  75119 1 1 270 ASP O    O  -3.953 -28.089   9.603 1.00 . A A . 270 ASP O    1 1 
       17  75120 1 1 270 ASP OD1  O  -0.894 -28.475   6.273 1.00 . A A . 270 ASP OD1  1 1 
       17  75121 1 1 270 ASP OD2  O   0.870 -28.882   7.435 1.00 . A A . 270 ASP OD2  1 1 
       17  75122 1 1 271 ALA C    C  -5.254 -25.353  11.022 1.00 . A A . 271 ALA C    1 1 
       17  75123 1 1 271 ALA CA   C  -3.895 -25.961  11.349 1.00 . A A . 271 ALA CA   1 1 
       17  75124 1 1 271 ALA CB   C  -3.179 -25.067  12.373 1.00 . A A . 271 ALA CB   1 1 
       17  75125 1 1 271 ALA H    H  -2.438 -25.382   9.922 1.00 . A A . 271 ALA H    1 1 
       17  75126 1 1 271 ALA HA   H  -4.041 -26.934  11.793 1.00 . A A . 271 ALA HA   1 1 
       17  75127 1 1 271 ALA HB1  H  -3.729 -25.069  13.303 1.00 . A A . 271 ALA HB1  1 1 
       17  75128 1 1 271 ALA HB2  H  -3.123 -24.057  11.992 1.00 . A A . 271 ALA HB2  1 1 
       17  75129 1 1 271 ALA HB3  H  -2.182 -25.442  12.544 1.00 . A A . 271 ALA HB3  1 1 
       17  75130 1 1 271 ALA N    N  -3.075 -26.092  10.154 1.00 . A A . 271 ALA N    1 1 
       17  75131 1 1 271 ALA O    O  -6.285 -25.811  11.514 1.00 . A A . 271 ALA O    1 1 
       17  75132 1 1 272 ILE C    C  -7.530 -24.647   9.342 1.00 . A A . 272 ILE C    1 1 
       17  75133 1 1 272 ILE CA   C  -6.487 -23.646   9.817 1.00 . A A . 272 ILE CA   1 1 
       17  75134 1 1 272 ILE CB   C  -6.208 -22.611   8.718 1.00 . A A . 272 ILE CB   1 1 
       17  75135 1 1 272 ILE CD1  C  -6.934 -20.429   7.741 1.00 . A A . 272 ILE CD1  1 1 
       17  75136 1 1 272 ILE CG1  C  -7.202 -21.450   8.842 1.00 . A A . 272 ILE CG1  1 1 
       17  75137 1 1 272 ILE CG2  C  -6.367 -23.266   7.341 1.00 . A A . 272 ILE CG2  1 1 
       17  75138 1 1 272 ILE H    H  -4.397 -24.008   9.811 1.00 . A A . 272 ILE H    1 1 
       17  75139 1 1 272 ILE HA   H  -6.867 -23.132  10.693 1.00 . A A . 272 ILE HA   1 1 
       17  75140 1 1 272 ILE HB   H  -5.200 -22.238   8.821 1.00 . A A . 272 ILE HB   1 1 
       17  75141 1 1 272 ILE HD11 H  -7.439 -19.505   7.978 1.00 . A A . 272 ILE HD11 1 1 
       17  75142 1 1 272 ILE HD12 H  -7.302 -20.810   6.801 1.00 . A A . 272 ILE HD12 1 1 
       17  75143 1 1 272 ILE HD13 H  -5.872 -20.251   7.666 1.00 . A A . 272 ILE HD13 1 1 
       17  75144 1 1 272 ILE HG12 H  -8.209 -21.831   8.752 1.00 . A A . 272 ILE HG12 1 1 
       17  75145 1 1 272 ILE HG13 H  -7.081 -20.979   9.808 1.00 . A A . 272 ILE HG13 1 1 
       17  75146 1 1 272 ILE HG21 H  -7.421 -23.391   7.124 1.00 . A A . 272 ILE HG21 1 1 
       17  75147 1 1 272 ILE HG22 H  -5.896 -24.230   7.352 1.00 . A A . 272 ILE HG22 1 1 
       17  75148 1 1 272 ILE HG23 H  -5.914 -22.651   6.592 1.00 . A A . 272 ILE HG23 1 1 
       17  75149 1 1 272 ILE N    N  -5.250 -24.321  10.181 1.00 . A A . 272 ILE N    1 1 
       17  75150 1 1 272 ILE O    O  -8.725 -24.456   9.549 1.00 . A A . 272 ILE O    1 1 
       17  75151 1 1 273 TYR C    C  -8.858 -27.261   9.284 1.00 . A A . 273 TYR C    1 1 
       17  75152 1 1 273 TYR CA   C  -7.970 -26.726   8.175 1.00 . A A . 273 TYR CA   1 1 
       17  75153 1 1 273 TYR CB   C  -7.162 -27.871   7.554 1.00 . A A . 273 TYR CB   1 1 
       17  75154 1 1 273 TYR CD1  C  -6.629 -26.212   5.721 1.00 . A A . 273 TYR CD1  1 1 
       17  75155 1 1 273 TYR CD2  C  -5.007 -27.933   6.251 1.00 . A A . 273 TYR CD2  1 1 
       17  75156 1 1 273 TYR CE1  C  -5.780 -25.711   4.737 1.00 . A A . 273 TYR CE1  1 1 
       17  75157 1 1 273 TYR CE2  C  -4.153 -27.428   5.260 1.00 . A A . 273 TYR CE2  1 1 
       17  75158 1 1 273 TYR CG   C  -6.245 -27.326   6.483 1.00 . A A . 273 TYR CG   1 1 
       17  75159 1 1 273 TYR CZ   C  -4.541 -26.317   4.505 1.00 . A A . 273 TYR CZ   1 1 
       17  75160 1 1 273 TYR H    H  -6.095 -25.794   8.536 1.00 . A A . 273 TYR H    1 1 
       17  75161 1 1 273 TYR HA   H  -8.604 -26.295   7.419 1.00 . A A . 273 TYR HA   1 1 
       17  75162 1 1 273 TYR HB2  H  -6.575 -28.351   8.323 1.00 . A A . 273 TYR HB2  1 1 
       17  75163 1 1 273 TYR HB3  H  -7.836 -28.590   7.114 1.00 . A A . 273 TYR HB3  1 1 
       17  75164 1 1 273 TYR HD1  H  -7.577 -25.737   5.883 1.00 . A A . 273 TYR HD1  1 1 
       17  75165 1 1 273 TYR HD2  H  -4.707 -28.791   6.835 1.00 . A A . 273 TYR HD2  1 1 
       17  75166 1 1 273 TYR HE1  H  -6.081 -24.853   4.155 1.00 . A A . 273 TYR HE1  1 1 
       17  75167 1 1 273 TYR HE2  H  -3.196 -27.896   5.081 1.00 . A A . 273 TYR HE2  1 1 
       17  75168 1 1 273 TYR HH   H  -3.893 -26.282   2.709 1.00 . A A . 273 TYR HH   1 1 
       17  75169 1 1 273 TYR N    N  -7.065 -25.705   8.686 1.00 . A A . 273 TYR N    1 1 
       17  75170 1 1 273 TYR O    O  -9.709 -28.119   9.052 1.00 . A A . 273 TYR O    1 1 
       17  75171 1 1 273 TYR OH   O  -3.703 -25.821   3.528 1.00 . A A . 273 TYR OH   1 1 
       17  75172 1 1 274 ALA C    C -10.861 -26.634  11.548 1.00 . A A . 274 ALA C    1 1 
       17  75173 1 1 274 ALA CA   C  -9.442 -27.183  11.637 1.00 . A A . 274 ALA CA   1 1 
       17  75174 1 1 274 ALA CB   C  -8.791 -26.709  12.936 1.00 . A A . 274 ALA CB   1 1 
       17  75175 1 1 274 ALA H    H  -7.956 -26.078  10.621 1.00 . A A . 274 ALA H    1 1 
       17  75176 1 1 274 ALA HA   H  -9.489 -28.263  11.646 1.00 . A A . 274 ALA HA   1 1 
       17  75177 1 1 274 ALA HB1  H  -8.732 -25.631  12.936 1.00 . A A . 274 ALA HB1  1 1 
       17  75178 1 1 274 ALA HB2  H  -7.797 -27.124  13.012 1.00 . A A . 274 ALA HB2  1 1 
       17  75179 1 1 274 ALA HB3  H  -9.383 -27.038  13.778 1.00 . A A . 274 ALA HB3  1 1 
       17  75180 1 1 274 ALA N    N  -8.648 -26.758  10.495 1.00 . A A . 274 ALA N    1 1 
       17  75181 1 1 274 ALA O    O -11.822 -27.324  11.872 1.00 . A A . 274 ALA O    1 1 
       17  75182 1 1 275 ASN C    C -13.323 -25.728  10.454 1.00 . A A . 275 ASN C    1 1 
       17  75183 1 1 275 ASN CA   C -12.283 -24.738  10.974 1.00 . A A . 275 ASN CA   1 1 
       17  75184 1 1 275 ASN CB   C -12.190 -23.544  10.030 1.00 . A A . 275 ASN CB   1 1 
       17  75185 1 1 275 ASN CG   C -11.278 -23.880   8.857 1.00 . A A . 275 ASN CG   1 1 
       17  75186 1 1 275 ASN H    H -10.170 -24.889  10.848 1.00 . A A . 275 ASN H    1 1 
       17  75187 1 1 275 ASN HA   H -12.578 -24.374  11.939 1.00 . A A . 275 ASN HA   1 1 
       17  75188 1 1 275 ASN HB2  H -13.176 -23.298   9.664 1.00 . A A . 275 ASN HB2  1 1 
       17  75189 1 1 275 ASN HB3  H -11.787 -22.696  10.565 1.00 . A A . 275 ASN HB3  1 1 
       17  75190 1 1 275 ASN HD21 H -11.076 -21.989   8.286 1.00 . A A . 275 ASN HD21 1 1 
       17  75191 1 1 275 ASN HD22 H -10.244 -23.125   7.339 1.00 . A A . 275 ASN HD22 1 1 
       17  75192 1 1 275 ASN N    N -10.978 -25.383  11.099 1.00 . A A . 275 ASN N    1 1 
       17  75193 1 1 275 ASN ND2  N -10.829 -22.918   8.098 1.00 . A A . 275 ASN ND2  1 1 
       17  75194 1 1 275 ASN O    O -13.401 -25.978   9.255 1.00 . A A . 275 ASN O    1 1 
       17  75195 1 1 275 ASN OD1  O -10.971 -25.048   8.621 1.00 . A A . 275 ASN OD1  1 1 
       17  75196 1 1 276 PRO C    C -16.087 -26.784   9.889 1.00 . A A . 276 PRO C    1 1 
       17  75197 1 1 276 PRO CA   C -15.128 -27.302  10.960 1.00 . A A . 276 PRO CA   1 1 
       17  75198 1 1 276 PRO CB   C -15.880 -27.555  12.279 1.00 . A A . 276 PRO CB   1 1 
       17  75199 1 1 276 PRO CD   C -14.079 -26.045  12.786 1.00 . A A . 276 PRO CD   1 1 
       17  75200 1 1 276 PRO CG   C -14.926 -27.167  13.359 1.00 . A A . 276 PRO CG   1 1 
       17  75201 1 1 276 PRO HA   H -14.664 -28.217  10.637 1.00 . A A . 276 PRO HA   1 1 
       17  75202 1 1 276 PRO HB2  H -16.772 -26.945  12.329 1.00 . A A . 276 PRO HB2  1 1 
       17  75203 1 1 276 PRO HB3  H -16.136 -28.600  12.373 1.00 . A A . 276 PRO HB3  1 1 
       17  75204 1 1 276 PRO HD2  H -14.520 -25.074  13.003 1.00 . A A . 276 PRO HD2  1 1 
       17  75205 1 1 276 PRO HD3  H -13.072 -26.089  13.165 1.00 . A A . 276 PRO HD3  1 1 
       17  75206 1 1 276 PRO HG2  H -15.467 -26.823  14.230 1.00 . A A . 276 PRO HG2  1 1 
       17  75207 1 1 276 PRO HG3  H -14.291 -28.000  13.619 1.00 . A A . 276 PRO HG3  1 1 
       17  75208 1 1 276 PRO N    N -14.094 -26.300  11.336 1.00 . A A . 276 PRO N    1 1 
       17  75209 1 1 276 PRO O    O -16.427 -27.502   8.950 1.00 . A A . 276 PRO O    1 1 
       17  75210 1 1 277 LEU C    C -16.799 -24.811   7.717 1.00 . A A . 277 LEU C    1 1 
       17  75211 1 1 277 LEU CA   C -17.438 -24.942   9.088 1.00 . A A . 277 LEU CA   1 1 
       17  75212 1 1 277 LEU CB   C -17.873 -23.558   9.583 1.00 . A A . 277 LEU CB   1 1 
       17  75213 1 1 277 LEU CD1  C -18.965 -22.337  11.474 1.00 . A A . 277 LEU CD1  1 1 
       17  75214 1 1 277 LEU CD2  C -20.099 -24.319  10.449 1.00 . A A . 277 LEU CD2  1 1 
       17  75215 1 1 277 LEU CG   C -18.746 -23.712  10.833 1.00 . A A . 277 LEU CG   1 1 
       17  75216 1 1 277 LEU H    H -16.208 -25.012  10.808 1.00 . A A . 277 LEU H    1 1 
       17  75217 1 1 277 LEU HA   H -18.311 -25.571   9.004 1.00 . A A . 277 LEU HA   1 1 
       17  75218 1 1 277 LEU HB2  H -17.006 -22.967   9.818 1.00 . A A . 277 LEU HB2  1 1 
       17  75219 1 1 277 LEU HB3  H -18.446 -23.062   8.809 1.00 . A A . 277 LEU HB3  1 1 
       17  75220 1 1 277 LEU HD11 H -18.059 -22.020  11.964 1.00 . A A . 277 LEU HD11 1 1 
       17  75221 1 1 277 LEU HD12 H -19.764 -22.405  12.200 1.00 . A A . 277 LEU HD12 1 1 
       17  75222 1 1 277 LEU HD13 H -19.234 -21.625  10.710 1.00 . A A . 277 LEU HD13 1 1 
       17  75223 1 1 277 LEU HD21 H -20.850 -24.015  11.163 1.00 . A A . 277 LEU HD21 1 1 
       17  75224 1 1 277 LEU HD22 H -20.026 -25.395  10.451 1.00 . A A . 277 LEU HD22 1 1 
       17  75225 1 1 277 LEU HD23 H -20.388 -23.978   9.465 1.00 . A A . 277 LEU HD23 1 1 
       17  75226 1 1 277 LEU HG   H -18.246 -24.360  11.540 1.00 . A A . 277 LEU HG   1 1 
       17  75227 1 1 277 LEU N    N -16.517 -25.538  10.043 1.00 . A A . 277 LEU N    1 1 
       17  75228 1 1 277 LEU O    O -17.423 -25.094   6.694 1.00 . A A . 277 LEU O    1 1 
       17  75229 1 1 278 LEU C    C -13.980 -25.420   6.119 1.00 . A A . 278 LEU C    1 1 
       17  75230 1 1 278 LEU CA   C -14.822 -24.196   6.441 1.00 . A A . 278 LEU CA   1 1 
       17  75231 1 1 278 LEU CB   C -13.921 -22.959   6.536 1.00 . A A . 278 LEU CB   1 1 
       17  75232 1 1 278 LEU CD1  C -13.869 -20.503   7.001 1.00 . A A . 278 LEU CD1  1 1 
       17  75233 1 1 278 LEU CD2  C -15.702 -21.466   5.598 1.00 . A A . 278 LEU CD2  1 1 
       17  75234 1 1 278 LEU CG   C -14.779 -21.717   6.796 1.00 . A A . 278 LEU CG   1 1 
       17  75235 1 1 278 LEU H    H -15.090 -24.168   8.540 1.00 . A A . 278 LEU H    1 1 
       17  75236 1 1 278 LEU HA   H -15.535 -24.047   5.643 1.00 . A A . 278 LEU HA   1 1 
       17  75237 1 1 278 LEU HB2  H -13.217 -23.085   7.334 1.00 . A A . 278 LEU HB2  1 1 
       17  75238 1 1 278 LEU HB3  H -13.391 -22.833   5.608 1.00 . A A . 278 LEU HB3  1 1 
       17  75239 1 1 278 LEU HD11 H -13.261 -20.359   6.122 1.00 . A A . 278 LEU HD11 1 1 
       17  75240 1 1 278 LEU HD12 H -13.237 -20.669   7.858 1.00 . A A . 278 LEU HD12 1 1 
       17  75241 1 1 278 LEU HD13 H -14.478 -19.625   7.165 1.00 . A A . 278 LEU HD13 1 1 
       17  75242 1 1 278 LEU HD21 H -15.951 -20.417   5.542 1.00 . A A . 278 LEU HD21 1 1 
       17  75243 1 1 278 LEU HD22 H -16.609 -22.040   5.716 1.00 . A A . 278 LEU HD22 1 1 
       17  75244 1 1 278 LEU HD23 H -15.206 -21.764   4.685 1.00 . A A . 278 LEU HD23 1 1 
       17  75245 1 1 278 LEU HG   H -15.376 -21.875   7.684 1.00 . A A . 278 LEU HG   1 1 
       17  75246 1 1 278 LEU N    N -15.541 -24.375   7.698 1.00 . A A . 278 LEU N    1 1 
       17  75247 1 1 278 LEU O    O -13.313 -25.475   5.089 1.00 . A A . 278 LEU O    1 1 
       17  75248 1 1 279 ALA C    C -13.705 -28.356   5.567 1.00 . A A . 279 ALA C    1 1 
       17  75249 1 1 279 ALA CA   C -13.235 -27.618   6.815 1.00 . A A . 279 ALA CA   1 1 
       17  75250 1 1 279 ALA CB   C -13.383 -28.536   8.037 1.00 . A A . 279 ALA CB   1 1 
       17  75251 1 1 279 ALA H    H -14.550 -26.300   7.823 1.00 . A A . 279 ALA H    1 1 
       17  75252 1 1 279 ALA HA   H -12.192 -27.363   6.703 1.00 . A A . 279 ALA HA   1 1 
       17  75253 1 1 279 ALA HB1  H -13.069 -29.537   7.778 1.00 . A A . 279 ALA HB1  1 1 
       17  75254 1 1 279 ALA HB2  H -14.417 -28.554   8.347 1.00 . A A . 279 ALA HB2  1 1 
       17  75255 1 1 279 ALA HB3  H -12.769 -28.167   8.844 1.00 . A A . 279 ALA HB3  1 1 
       17  75256 1 1 279 ALA N    N -14.005 -26.398   7.012 1.00 . A A . 279 ALA N    1 1 
       17  75257 1 1 279 ALA O    O -12.909 -28.978   4.865 1.00 . A A . 279 ALA O    1 1 
       17  75258 1 1 280 HIS C    C -15.224 -28.235   2.857 1.00 . A A . 280 HIS C    1 1 
       17  75259 1 1 280 HIS CA   C -15.576 -28.964   4.145 1.00 . A A . 280 HIS CA   1 1 
       17  75260 1 1 280 HIS CB   C -17.095 -29.057   4.291 1.00 . A A . 280 HIS CB   1 1 
       17  75261 1 1 280 HIS CD2  C -17.715 -31.298   5.517 1.00 . A A . 280 HIS CD2  1 1 
       17  75262 1 1 280 HIS CE1  C -17.853 -30.524   7.536 1.00 . A A . 280 HIS CE1  1 1 
       17  75263 1 1 280 HIS CG   C -17.440 -29.955   5.448 1.00 . A A . 280 HIS CG   1 1 
       17  75264 1 1 280 HIS H    H -15.594 -27.771   5.894 1.00 . A A . 280 HIS H    1 1 
       17  75265 1 1 280 HIS HA   H -15.172 -29.970   4.098 1.00 . A A . 280 HIS HA   1 1 
       17  75266 1 1 280 HIS HB2  H -17.498 -28.072   4.467 1.00 . A A . 280 HIS HB2  1 1 
       17  75267 1 1 280 HIS HB3  H -17.520 -29.463   3.384 1.00 . A A . 280 HIS HB3  1 1 
       17  75268 1 1 280 HIS HD1  H -17.393 -28.557   7.038 1.00 . A A . 280 HIS HD1  1 1 
       17  75269 1 1 280 HIS HD2  H -17.727 -31.976   4.675 1.00 . A A . 280 HIS HD2  1 1 
       17  75270 1 1 280 HIS HE1  H -17.995 -30.454   8.605 1.00 . A A . 280 HIS HE1  1 1 
       17  75271 1 1 280 HIS HE2  H -18.202 -32.546   7.179 1.00 . A A . 280 HIS HE2  1 1 
       17  75272 1 1 280 HIS N    N -15.003 -28.287   5.302 1.00 . A A . 280 HIS N    1 1 
       17  75273 1 1 280 HIS ND1  N -17.534 -29.482   6.747 1.00 . A A . 280 HIS ND1  1 1 
       17  75274 1 1 280 HIS NE2  N -17.976 -31.656   6.837 1.00 . A A . 280 HIS NE2  1 1 
       17  75275 1 1 280 HIS O    O -15.887 -28.407   1.834 1.00 . A A . 280 HIS O    1 1 
       17  75276 1 1 281 LEU C    C -13.015 -27.586   0.766 1.00 . A A . 281 LEU C    1 1 
       17  75277 1 1 281 LEU CA   C -13.745 -26.669   1.750 1.00 . A A . 281 LEU CA   1 1 
       17  75278 1 1 281 LEU CB   C -12.816 -25.526   2.174 1.00 . A A . 281 LEU CB   1 1 
       17  75279 1 1 281 LEU CD1  C -12.739 -23.180   3.033 1.00 . A A . 281 LEU CD1  1 1 
       17  75280 1 1 281 LEU CD2  C -14.381 -23.795   1.247 1.00 . A A . 281 LEU CD2  1 1 
       17  75281 1 1 281 LEU CG   C -13.654 -24.286   2.510 1.00 . A A . 281 LEU CG   1 1 
       17  75282 1 1 281 LEU H    H -13.691 -27.316   3.759 1.00 . A A . 281 LEU H    1 1 
       17  75283 1 1 281 LEU HA   H -14.604 -26.258   1.282 1.00 . A A . 281 LEU HA   1 1 
       17  75284 1 1 281 LEU HB2  H -12.250 -25.825   3.036 1.00 . A A . 281 LEU HB2  1 1 
       17  75285 1 1 281 LEU HB3  H -12.139 -25.283   1.363 1.00 . A A . 281 LEU HB3  1 1 
       17  75286 1 1 281 LEU HD11 H -12.142 -23.560   3.840 1.00 . A A . 281 LEU HD11 1 1 
       17  75287 1 1 281 LEU HD12 H -13.344 -22.352   3.376 1.00 . A A . 281 LEU HD12 1 1 
       17  75288 1 1 281 LEU HD13 H -12.096 -22.842   2.233 1.00 . A A . 281 LEU HD13 1 1 
       17  75289 1 1 281 LEU HD21 H -14.360 -22.722   1.205 1.00 . A A . 281 LEU HD21 1 1 
       17  75290 1 1 281 LEU HD22 H -15.409 -24.132   1.275 1.00 . A A . 281 LEU HD22 1 1 
       17  75291 1 1 281 LEU HD23 H -13.899 -24.198   0.366 1.00 . A A . 281 LEU HD23 1 1 
       17  75292 1 1 281 LEU HG   H -14.385 -24.543   3.264 1.00 . A A . 281 LEU HG   1 1 
       17  75293 1 1 281 LEU N    N -14.179 -27.417   2.916 1.00 . A A . 281 LEU N    1 1 
       17  75294 1 1 281 LEU O    O -11.982 -28.170   1.101 1.00 . A A . 281 LEU O    1 1 
       17  75295 1 1 282 PRO C    C -11.406 -28.239  -1.660 1.00 . A A . 282 PRO C    1 1 
       17  75296 1 1 282 PRO CA   C -12.894 -28.544  -1.492 1.00 . A A . 282 PRO CA   1 1 
       17  75297 1 1 282 PRO CB   C -13.672 -28.161  -2.757 1.00 . A A . 282 PRO CB   1 1 
       17  75298 1 1 282 PRO CD   C -14.756 -27.053  -0.910 1.00 . A A . 282 PRO CD   1 1 
       17  75299 1 1 282 PRO CG   C -14.996 -27.670  -2.277 1.00 . A A . 282 PRO CG   1 1 
       17  75300 1 1 282 PRO HA   H -13.044 -29.585  -1.277 1.00 . A A . 282 PRO HA   1 1 
       17  75301 1 1 282 PRO HB2  H -13.154 -27.375  -3.295 1.00 . A A . 282 PRO HB2  1 1 
       17  75302 1 1 282 PRO HB3  H -13.804 -29.023  -3.390 1.00 . A A . 282 PRO HB3  1 1 
       17  75303 1 1 282 PRO HD2  H -14.617 -25.980  -0.981 1.00 . A A . 282 PRO HD2  1 1 
       17  75304 1 1 282 PRO HD3  H -15.576 -27.290  -0.239 1.00 . A A . 282 PRO HD3  1 1 
       17  75305 1 1 282 PRO HG2  H -15.391 -26.928  -2.959 1.00 . A A . 282 PRO HG2  1 1 
       17  75306 1 1 282 PRO HG3  H -15.690 -28.495  -2.186 1.00 . A A . 282 PRO HG3  1 1 
       17  75307 1 1 282 PRO N    N -13.518 -27.698  -0.434 1.00 . A A . 282 PRO N    1 1 
       17  75308 1 1 282 PRO O    O -10.599 -29.148  -1.848 1.00 . A A . 282 PRO O    1 1 
       17  75309 1 1 283 ALA C    C  -8.777 -27.351  -0.758 1.00 . A A . 283 ALA C    1 1 
       17  75310 1 1 283 ALA CA   C  -9.655 -26.556  -1.723 1.00 . A A . 283 ALA CA   1 1 
       17  75311 1 1 283 ALA CB   C  -9.517 -25.063  -1.417 1.00 . A A . 283 ALA CB   1 1 
       17  75312 1 1 283 ALA H    H -11.741 -26.281  -1.436 1.00 . A A . 283 ALA H    1 1 
       17  75313 1 1 283 ALA HA   H  -9.332 -26.741  -2.730 1.00 . A A . 283 ALA HA   1 1 
       17  75314 1 1 283 ALA HB1  H -10.319 -24.524  -1.896 1.00 . A A . 283 ALA HB1  1 1 
       17  75315 1 1 283 ALA HB2  H  -8.569 -24.707  -1.792 1.00 . A A . 283 ALA HB2  1 1 
       17  75316 1 1 283 ALA HB3  H  -9.565 -24.904  -0.348 1.00 . A A . 283 ALA HB3  1 1 
       17  75317 1 1 283 ALA N    N -11.051 -26.959  -1.579 1.00 . A A . 283 ALA N    1 1 
       17  75318 1 1 283 ALA O    O  -7.775 -27.938  -1.164 1.00 . A A . 283 ALA O    1 1 
       17  75319 1 1 284 VAL C    C  -8.374 -29.605   1.163 1.00 . A A . 284 VAL C    1 1 
       17  75320 1 1 284 VAL CA   C  -8.408 -28.117   1.518 1.00 . A A . 284 VAL CA   1 1 
       17  75321 1 1 284 VAL CB   C  -9.048 -27.933   2.894 1.00 . A A . 284 VAL CB   1 1 
       17  75322 1 1 284 VAL CG1  C  -8.335 -28.824   3.913 1.00 . A A . 284 VAL CG1  1 1 
       17  75323 1 1 284 VAL CG2  C  -8.921 -26.469   3.318 1.00 . A A . 284 VAL CG2  1 1 
       17  75324 1 1 284 VAL H    H  -9.970 -26.890   0.781 1.00 . A A . 284 VAL H    1 1 
       17  75325 1 1 284 VAL HA   H  -7.398 -27.743   1.547 1.00 . A A . 284 VAL HA   1 1 
       17  75326 1 1 284 VAL HB   H -10.093 -28.208   2.844 1.00 . A A . 284 VAL HB   1 1 
       17  75327 1 1 284 VAL HG11 H  -8.619 -29.853   3.753 1.00 . A A . 284 VAL HG11 1 1 
       17  75328 1 1 284 VAL HG12 H  -8.615 -28.522   4.910 1.00 . A A . 284 VAL HG12 1 1 
       17  75329 1 1 284 VAL HG13 H  -7.266 -28.722   3.792 1.00 . A A . 284 VAL HG13 1 1 
       17  75330 1 1 284 VAL HG21 H  -9.522 -25.852   2.667 1.00 . A A . 284 VAL HG21 1 1 
       17  75331 1 1 284 VAL HG22 H  -7.888 -26.164   3.251 1.00 . A A . 284 VAL HG22 1 1 
       17  75332 1 1 284 VAL HG23 H  -9.264 -26.358   4.336 1.00 . A A . 284 VAL HG23 1 1 
       17  75333 1 1 284 VAL N    N  -9.165 -27.381   0.510 1.00 . A A . 284 VAL N    1 1 
       17  75334 1 1 284 VAL O    O  -7.330 -30.250   1.262 1.00 . A A . 284 VAL O    1 1 
       17  75335 1 1 285 GLN C    C  -8.625 -31.869  -0.727 1.00 . A A . 285 GLN C    1 1 
       17  75336 1 1 285 GLN CA   C  -9.609 -31.551   0.393 1.00 . A A . 285 GLN CA   1 1 
       17  75337 1 1 285 GLN CB   C -11.028 -31.887  -0.061 1.00 . A A . 285 GLN CB   1 1 
       17  75338 1 1 285 GLN CD   C -13.403 -32.118   0.692 1.00 . A A . 285 GLN CD   1 1 
       17  75339 1 1 285 GLN CG   C -11.976 -31.819   1.137 1.00 . A A . 285 GLN CG   1 1 
       17  75340 1 1 285 GLN H    H -10.321 -29.575   0.702 1.00 . A A . 285 GLN H    1 1 
       17  75341 1 1 285 GLN HA   H  -9.365 -32.151   1.254 1.00 . A A . 285 GLN HA   1 1 
       17  75342 1 1 285 GLN HB2  H -11.344 -31.173  -0.811 1.00 . A A . 285 GLN HB2  1 1 
       17  75343 1 1 285 GLN HB3  H -11.047 -32.881  -0.479 1.00 . A A . 285 GLN HB3  1 1 
       17  75344 1 1 285 GLN HE21 H -13.550 -33.774   1.779 1.00 . A A . 285 GLN HE21 1 1 
       17  75345 1 1 285 GLN HE22 H -14.928 -33.378   0.870 1.00 . A A . 285 GLN HE22 1 1 
       17  75346 1 1 285 GLN HG2  H -11.670 -32.545   1.876 1.00 . A A . 285 GLN HG2  1 1 
       17  75347 1 1 285 GLN HG3  H -11.938 -30.830   1.570 1.00 . A A . 285 GLN HG3  1 1 
       17  75348 1 1 285 GLN N    N  -9.521 -30.140   0.757 1.00 . A A . 285 GLN N    1 1 
       17  75349 1 1 285 GLN NE2  N -14.011 -33.178   1.152 1.00 . A A . 285 GLN NE2  1 1 
       17  75350 1 1 285 GLN O    O  -7.966 -32.911  -0.710 1.00 . A A . 285 GLN O    1 1 
       17  75351 1 1 285 GLN OE1  O -13.979 -31.370  -0.097 1.00 . A A . 285 GLN OE1  1 1 
       17  75352 1 1 286 ASN C    C  -6.247 -30.536  -2.502 1.00 . A A . 286 ASN C    1 1 
       17  75353 1 1 286 ASN CA   C  -7.606 -31.160  -2.818 1.00 . A A . 286 ASN CA   1 1 
       17  75354 1 1 286 ASN CB   C  -8.178 -30.524  -4.083 1.00 . A A . 286 ASN CB   1 1 
       17  75355 1 1 286 ASN CG   C  -9.364 -31.341  -4.583 1.00 . A A . 286 ASN CG   1 1 
       17  75356 1 1 286 ASN H    H  -9.078 -30.160  -1.666 1.00 . A A . 286 ASN H    1 1 
       17  75357 1 1 286 ASN HA   H  -7.470 -32.218  -2.989 1.00 . A A . 286 ASN HA   1 1 
       17  75358 1 1 286 ASN HB2  H  -8.504 -29.518  -3.862 1.00 . A A . 286 ASN HB2  1 1 
       17  75359 1 1 286 ASN HB3  H  -7.416 -30.496  -4.846 1.00 . A A . 286 ASN HB3  1 1 
       17  75360 1 1 286 ASN HD21 H -10.090 -29.873  -5.705 1.00 . A A . 286 ASN HD21 1 1 
       17  75361 1 1 286 ASN HD22 H -10.980 -31.317  -5.737 1.00 . A A . 286 ASN HD22 1 1 
       17  75362 1 1 286 ASN N    N  -8.523 -30.966  -1.698 1.00 . A A . 286 ASN N    1 1 
       17  75363 1 1 286 ASN ND2  N -10.216 -30.798  -5.410 1.00 . A A . 286 ASN ND2  1 1 
       17  75364 1 1 286 ASN O    O  -5.331 -30.584  -3.321 1.00 . A A . 286 ASN O    1 1 
       17  75365 1 1 286 ASN OD1  O  -9.518 -32.504  -4.212 1.00 . A A . 286 ASN OD1  1 1 
       17  75366 1 1 287 LYS C    C  -4.478 -28.226  -1.859 1.00 . A A . 287 LYS C    1 1 
       17  75367 1 1 287 LYS CA   C  -4.880 -29.335  -0.898 1.00 . A A . 287 LYS CA   1 1 
       17  75368 1 1 287 LYS CB   C  -3.768 -30.387  -0.841 1.00 . A A . 287 LYS CB   1 1 
       17  75369 1 1 287 LYS CD   C  -2.913 -32.384   0.399 1.00 . A A . 287 LYS CD   1 1 
       17  75370 1 1 287 LYS CE   C  -2.940 -33.342  -0.792 1.00 . A A . 287 LYS CE   1 1 
       17  75371 1 1 287 LYS CG   C  -4.063 -31.381   0.283 1.00 . A A . 287 LYS CG   1 1 
       17  75372 1 1 287 LYS H    H  -6.901 -29.937  -0.706 1.00 . A A . 287 LYS H    1 1 
       17  75373 1 1 287 LYS HA   H  -5.005 -28.913   0.090 1.00 . A A . 287 LYS HA   1 1 
       17  75374 1 1 287 LYS HB2  H  -3.721 -30.906  -1.782 1.00 . A A . 287 LYS HB2  1 1 
       17  75375 1 1 287 LYS HB3  H  -2.822 -29.906  -0.650 1.00 . A A . 287 LYS HB3  1 1 
       17  75376 1 1 287 LYS HD2  H  -1.973 -31.845   0.407 1.00 . A A . 287 LYS HD2  1 1 
       17  75377 1 1 287 LYS HD3  H  -3.012 -32.944   1.315 1.00 . A A . 287 LYS HD3  1 1 
       17  75378 1 1 287 LYS HE2  H  -3.949 -33.689  -0.954 1.00 . A A . 287 LYS HE2  1 1 
       17  75379 1 1 287 LYS HE3  H  -2.586 -32.834  -1.676 1.00 . A A . 287 LYS HE3  1 1 
       17  75380 1 1 287 LYS HG2  H  -4.180 -30.852   1.215 1.00 . A A . 287 LYS HG2  1 1 
       17  75381 1 1 287 LYS HG3  H  -4.978 -31.915   0.058 1.00 . A A . 287 LYS HG3  1 1 
       17  75382 1 1 287 LYS HZ1  H  -2.394 -35.002   0.338 1.00 . A A . 287 LYS HZ1  1 1 
       17  75383 1 1 287 LYS HZ2  H  -1.082 -34.175  -0.355 1.00 . A A . 287 LYS HZ2  1 1 
       17  75384 1 1 287 LYS HZ3  H  -2.074 -35.159  -1.321 1.00 . A A . 287 LYS HZ3  1 1 
       17  75385 1 1 287 LYS N    N  -6.130 -29.955  -1.312 1.00 . A A . 287 LYS N    1 1 
       17  75386 1 1 287 LYS NZ   N  -2.055 -34.507  -0.511 1.00 . A A . 287 LYS NZ   1 1 
       17  75387 1 1 287 LYS O    O  -3.314 -28.110  -2.245 1.00 . A A . 287 LYS O    1 1 
       17  75388 1 1 288 GLN C    C  -4.938 -25.016  -2.390 1.00 . A A . 288 GLN C    1 1 
       17  75389 1 1 288 GLN CA   C  -5.189 -26.302  -3.166 1.00 . A A . 288 GLN CA   1 1 
       17  75390 1 1 288 GLN CB   C  -6.381 -26.107  -4.103 1.00 . A A . 288 GLN CB   1 1 
       17  75391 1 1 288 GLN CD   C  -5.345 -27.497  -5.910 1.00 . A A . 288 GLN CD   1 1 
       17  75392 1 1 288 GLN CG   C  -6.545 -27.349  -4.983 1.00 . A A . 288 GLN CG   1 1 
       17  75393 1 1 288 GLN H    H  -6.362 -27.548  -1.912 1.00 . A A . 288 GLN H    1 1 
       17  75394 1 1 288 GLN HA   H  -4.313 -26.528  -3.753 1.00 . A A . 288 GLN HA   1 1 
       17  75395 1 1 288 GLN HB2  H  -7.277 -25.952  -3.522 1.00 . A A . 288 GLN HB2  1 1 
       17  75396 1 1 288 GLN HB3  H  -6.205 -25.247  -4.732 1.00 . A A . 288 GLN HB3  1 1 
       17  75397 1 1 288 GLN HE21 H  -4.983 -29.377  -5.388 1.00 . A A . 288 GLN HE21 1 1 
       17  75398 1 1 288 GLN HE22 H  -3.925 -28.729  -6.547 1.00 . A A . 288 GLN HE22 1 1 
       17  75399 1 1 288 GLN HG2  H  -6.620 -28.223  -4.352 1.00 . A A . 288 GLN HG2  1 1 
       17  75400 1 1 288 GLN HG3  H  -7.444 -27.254  -5.571 1.00 . A A . 288 GLN HG3  1 1 
       17  75401 1 1 288 GLN N    N  -5.452 -27.406  -2.247 1.00 . A A . 288 GLN N    1 1 
       17  75402 1 1 288 GLN NE2  N  -4.697 -28.628  -5.952 1.00 . A A . 288 GLN NE2  1 1 
       17  75403 1 1 288 GLN O    O  -5.414 -23.948  -2.766 1.00 . A A . 288 GLN O    1 1 
       17  75404 1 1 288 GLN OE1  O  -4.988 -26.553  -6.618 1.00 . A A . 288 GLN OE1  1 1 
       17  75405 1 1 289 VAL C    C  -2.372 -23.724  -0.428 1.00 . A A . 289 VAL C    1 1 
       17  75406 1 1 289 VAL CA   C  -3.877 -23.958  -0.470 1.00 . A A . 289 VAL CA   1 1 
       17  75407 1 1 289 VAL CB   C  -4.404 -24.165   0.948 1.00 . A A . 289 VAL CB   1 1 
       17  75408 1 1 289 VAL CG1  C  -3.868 -23.058   1.861 1.00 . A A . 289 VAL CG1  1 1 
       17  75409 1 1 289 VAL CG2  C  -5.932 -24.121   0.933 1.00 . A A . 289 VAL CG2  1 1 
       17  75410 1 1 289 VAL H    H  -3.834 -26.001  -1.039 1.00 . A A . 289 VAL H    1 1 
       17  75411 1 1 289 VAL HA   H  -4.351 -23.083  -0.892 1.00 . A A . 289 VAL HA   1 1 
       17  75412 1 1 289 VAL HB   H  -4.071 -25.125   1.316 1.00 . A A . 289 VAL HB   1 1 
       17  75413 1 1 289 VAL HG11 H  -2.835 -23.259   2.102 1.00 . A A . 289 VAL HG11 1 1 
       17  75414 1 1 289 VAL HG12 H  -4.452 -23.023   2.766 1.00 . A A . 289 VAL HG12 1 1 
       17  75415 1 1 289 VAL HG13 H  -3.939 -22.107   1.349 1.00 . A A . 289 VAL HG13 1 1 
       17  75416 1 1 289 VAL HG21 H  -6.311 -24.516   1.863 1.00 . A A . 289 VAL HG21 1 1 
       17  75417 1 1 289 VAL HG22 H  -6.303 -24.715   0.112 1.00 . A A . 289 VAL HG22 1 1 
       17  75418 1 1 289 VAL HG23 H  -6.261 -23.099   0.816 1.00 . A A . 289 VAL HG23 1 1 
       17  75419 1 1 289 VAL N    N  -4.183 -25.122  -1.299 1.00 . A A . 289 VAL N    1 1 
       17  75420 1 1 289 VAL O    O  -1.589 -24.660  -0.273 1.00 . A A . 289 VAL O    1 1 
       17  75421 1 1 290 TYR C    C  -0.307 -20.918   0.349 1.00 . A A . 290 TYR C    1 1 
       17  75422 1 1 290 TYR CA   C  -0.553 -22.110  -0.562 1.00 . A A . 290 TYR CA   1 1 
       17  75423 1 1 290 TYR CB   C  -0.082 -21.784  -1.976 1.00 . A A . 290 TYR CB   1 1 
       17  75424 1 1 290 TYR CD1  C   0.783 -24.001  -2.808 1.00 . A A . 290 TYR CD1  1 1 
       17  75425 1 1 290 TYR CD2  C  -1.314 -23.164  -3.688 1.00 . A A . 290 TYR CD2  1 1 
       17  75426 1 1 290 TYR CE1  C   0.667 -25.140  -3.613 1.00 . A A . 290 TYR CE1  1 1 
       17  75427 1 1 290 TYR CE2  C  -1.431 -24.302  -4.494 1.00 . A A . 290 TYR CE2  1 1 
       17  75428 1 1 290 TYR CG   C  -0.208 -23.013  -2.845 1.00 . A A . 290 TYR CG   1 1 
       17  75429 1 1 290 TYR CZ   C  -0.440 -25.290  -4.457 1.00 . A A . 290 TYR CZ   1 1 
       17  75430 1 1 290 TYR H    H  -2.638 -21.754  -0.692 1.00 . A A . 290 TYR H    1 1 
       17  75431 1 1 290 TYR HA   H   0.019 -22.952  -0.189 1.00 . A A . 290 TYR HA   1 1 
       17  75432 1 1 290 TYR HB2  H  -0.691 -20.990  -2.383 1.00 . A A . 290 TYR HB2  1 1 
       17  75433 1 1 290 TYR HB3  H   0.950 -21.468  -1.947 1.00 . A A . 290 TYR HB3  1 1 
       17  75434 1 1 290 TYR HD1  H   1.637 -23.886  -2.156 1.00 . A A . 290 TYR HD1  1 1 
       17  75435 1 1 290 TYR HD2  H  -2.079 -22.402  -3.717 1.00 . A A . 290 TYR HD2  1 1 
       17  75436 1 1 290 TYR HE1  H   1.431 -25.902  -3.585 1.00 . A A . 290 TYR HE1  1 1 
       17  75437 1 1 290 TYR HE2  H  -2.285 -24.418  -5.144 1.00 . A A . 290 TYR HE2  1 1 
       17  75438 1 1 290 TYR HH   H  -1.160 -26.208  -5.968 1.00 . A A . 290 TYR HH   1 1 
       17  75439 1 1 290 TYR N    N  -1.969 -22.463  -0.576 1.00 . A A . 290 TYR N    1 1 
       17  75440 1 1 290 TYR O    O  -1.234 -20.188   0.708 1.00 . A A . 290 TYR O    1 1 
       17  75441 1 1 290 TYR OH   O  -0.555 -26.413  -5.251 1.00 . A A . 290 TYR OH   1 1 
       17  75442 1 1 291 ALA C    C   2.301 -18.678   0.926 1.00 . A A . 291 ALA C    1 1 
       17  75443 1 1 291 ALA CA   C   1.309 -19.606   1.609 1.00 . A A . 291 ALA CA   1 1 
       17  75444 1 1 291 ALA CB   C   1.924 -20.144   2.901 1.00 . A A . 291 ALA CB   1 1 
       17  75445 1 1 291 ALA H    H   1.653 -21.326   0.418 1.00 . A A . 291 ALA H    1 1 
       17  75446 1 1 291 ALA HA   H   0.420 -19.045   1.861 1.00 . A A . 291 ALA HA   1 1 
       17  75447 1 1 291 ALA HB1  H   1.163 -20.642   3.485 1.00 . A A . 291 ALA HB1  1 1 
       17  75448 1 1 291 ALA HB2  H   2.339 -19.326   3.472 1.00 . A A . 291 ALA HB2  1 1 
       17  75449 1 1 291 ALA HB3  H   2.708 -20.847   2.660 1.00 . A A . 291 ALA HB3  1 1 
       17  75450 1 1 291 ALA N    N   0.952 -20.717   0.732 1.00 . A A . 291 ALA N    1 1 
       17  75451 1 1 291 ALA O    O   3.035 -19.086   0.025 1.00 . A A . 291 ALA O    1 1 
       17  75452 1 1 292 LEU C    C   4.511 -16.356   1.575 1.00 . A A . 292 LEU C    1 1 
       17  75453 1 1 292 LEU CA   C   3.224 -16.436   0.765 1.00 . A A . 292 LEU CA   1 1 
       17  75454 1 1 292 LEU CB   C   2.554 -15.059   0.749 1.00 . A A . 292 LEU CB   1 1 
       17  75455 1 1 292 LEU CD1  C   0.515 -13.799   0.036 1.00 . A A . 292 LEU CD1  1 1 
       17  75456 1 1 292 LEU CD2  C   1.545 -15.477  -1.504 1.00 . A A . 292 LEU CD2  1 1 
       17  75457 1 1 292 LEU CG   C   1.245 -15.143  -0.040 1.00 . A A . 292 LEU CG   1 1 
       17  75458 1 1 292 LEU H    H   1.706 -17.144   2.069 1.00 . A A . 292 LEU H    1 1 
       17  75459 1 1 292 LEU HA   H   3.465 -16.724  -0.241 1.00 . A A . 292 LEU HA   1 1 
       17  75460 1 1 292 LEU HB2  H   2.353 -14.735   1.755 1.00 . A A . 292 LEU HB2  1 1 
       17  75461 1 1 292 LEU HB3  H   3.213 -14.347   0.266 1.00 . A A . 292 LEU HB3  1 1 
       17  75462 1 1 292 LEU HD11 H   0.233 -13.600   1.059 1.00 . A A . 292 LEU HD11 1 1 
       17  75463 1 1 292 LEU HD12 H  -0.370 -13.836  -0.582 1.00 . A A . 292 LEU HD12 1 1 
       17  75464 1 1 292 LEU HD13 H   1.169 -13.016  -0.318 1.00 . A A . 292 LEU HD13 1 1 
       17  75465 1 1 292 LEU HD21 H   2.459 -14.991  -1.811 1.00 . A A . 292 LEU HD21 1 1 
       17  75466 1 1 292 LEU HD22 H   0.732 -15.134  -2.129 1.00 . A A . 292 LEU HD22 1 1 
       17  75467 1 1 292 LEU HD23 H   1.650 -16.546  -1.616 1.00 . A A . 292 LEU HD23 1 1 
       17  75468 1 1 292 LEU HG   H   0.622 -15.915   0.388 1.00 . A A . 292 LEU HG   1 1 
       17  75469 1 1 292 LEU N    N   2.317 -17.418   1.352 1.00 . A A . 292 LEU N    1 1 
       17  75470 1 1 292 LEU O    O   5.426 -15.606   1.234 1.00 . A A . 292 LEU O    1 1 
       17  75471 1 1 293 GLY C    C   5.397 -16.746   4.936 1.00 . A A . 293 GLY C    1 1 
       17  75472 1 1 293 GLY CA   C   5.765 -17.136   3.511 1.00 . A A . 293 GLY CA   1 1 
       17  75473 1 1 293 GLY H    H   3.826 -17.721   2.880 1.00 . A A . 293 GLY H    1 1 
       17  75474 1 1 293 GLY HA2  H   6.198 -18.123   3.514 1.00 . A A . 293 GLY HA2  1 1 
       17  75475 1 1 293 GLY HA3  H   6.489 -16.430   3.134 1.00 . A A . 293 GLY HA3  1 1 
       17  75476 1 1 293 GLY N    N   4.581 -17.133   2.654 1.00 . A A . 293 GLY N    1 1 
       17  75477 1 1 293 GLY O    O   4.306 -16.240   5.189 1.00 . A A . 293 GLY O    1 1 
       17  75478 1 1 294 THR C    C   6.480 -15.223   7.568 1.00 . A A . 294 THR C    1 1 
       17  75479 1 1 294 THR CA   C   6.074 -16.661   7.266 1.00 . A A . 294 THR CA   1 1 
       17  75480 1 1 294 THR CB   C   6.869 -17.613   8.168 1.00 . A A . 294 THR CB   1 1 
       17  75481 1 1 294 THR CG2  C   6.343 -17.522   9.603 1.00 . A A . 294 THR CG2  1 1 
       17  75482 1 1 294 THR H    H   7.167 -17.394   5.609 1.00 . A A . 294 THR H    1 1 
       17  75483 1 1 294 THR HA   H   5.023 -16.783   7.484 1.00 . A A . 294 THR HA   1 1 
       17  75484 1 1 294 THR HB   H   7.912 -17.336   8.155 1.00 . A A . 294 THR HB   1 1 
       17  75485 1 1 294 THR HG1  H   6.156 -18.923   6.920 1.00 . A A . 294 THR HG1  1 1 
       17  75486 1 1 294 THR HG21 H   5.317 -17.858   9.632 1.00 . A A . 294 THR HG21 1 1 
       17  75487 1 1 294 THR HG22 H   6.397 -16.498   9.941 1.00 . A A . 294 THR HG22 1 1 
       17  75488 1 1 294 THR HG23 H   6.945 -18.146  10.246 1.00 . A A . 294 THR HG23 1 1 
       17  75489 1 1 294 THR N    N   6.315 -16.989   5.868 1.00 . A A . 294 THR N    1 1 
       17  75490 1 1 294 THR O    O   5.647 -14.397   7.937 1.00 . A A . 294 THR O    1 1 
       17  75491 1 1 294 THR OG1  O   6.726 -18.944   7.693 1.00 . A A . 294 THR OG1  1 1 
       17  75492 1 1 295 GLU C    C   7.753 -12.602   6.625 1.00 . A A . 295 GLU C    1 1 
       17  75493 1 1 295 GLU CA   C   8.272 -13.587   7.665 1.00 . A A . 295 GLU CA   1 1 
       17  75494 1 1 295 GLU CB   C   9.802 -13.596   7.647 1.00 . A A . 295 GLU CB   1 1 
       17  75495 1 1 295 GLU CD   C   9.953 -13.842  10.135 1.00 . A A . 295 GLU CD   1 1 
       17  75496 1 1 295 GLU CG   C  10.325 -14.464   8.794 1.00 . A A . 295 GLU CG   1 1 
       17  75497 1 1 295 GLU H    H   8.383 -15.628   7.100 1.00 . A A . 295 GLU H    1 1 
       17  75498 1 1 295 GLU HA   H   7.936 -13.274   8.642 1.00 . A A . 295 GLU HA   1 1 
       17  75499 1 1 295 GLU HB2  H  10.148 -13.995   6.705 1.00 . A A . 295 GLU HB2  1 1 
       17  75500 1 1 295 GLU HB3  H  10.168 -12.587   7.769 1.00 . A A . 295 GLU HB3  1 1 
       17  75501 1 1 295 GLU HG2  H   9.887 -15.450   8.724 1.00 . A A . 295 GLU HG2  1 1 
       17  75502 1 1 295 GLU HG3  H  11.399 -14.544   8.723 1.00 . A A . 295 GLU HG3  1 1 
       17  75503 1 1 295 GLU N    N   7.765 -14.928   7.402 1.00 . A A . 295 GLU N    1 1 
       17  75504 1 1 295 GLU O    O   8.009 -11.402   6.712 1.00 . A A . 295 GLU O    1 1 
       17  75505 1 1 295 GLU OE1  O   9.653 -12.658  10.152 1.00 . A A . 295 GLU OE1  1 1 
       17  75506 1 1 295 GLU OE2  O   9.971 -14.554  11.123 1.00 . A A . 295 GLU OE2  1 1 
       17  75507 1 1 296 THR C    C   5.253 -11.515   5.089 1.00 . A A . 296 THR C    1 1 
       17  75508 1 1 296 THR CA   C   6.475 -12.277   4.587 1.00 . A A . 296 THR CA   1 1 
       17  75509 1 1 296 THR CB   C   6.085 -13.133   3.381 1.00 . A A . 296 THR CB   1 1 
       17  75510 1 1 296 THR CG2  C   7.348 -13.671   2.705 1.00 . A A . 296 THR CG2  1 1 
       17  75511 1 1 296 THR H    H   6.852 -14.085   5.625 1.00 . A A . 296 THR H    1 1 
       17  75512 1 1 296 THR HA   H   7.226 -11.563   4.282 1.00 . A A . 296 THR HA   1 1 
       17  75513 1 1 296 THR HB   H   5.532 -12.533   2.675 1.00 . A A . 296 THR HB   1 1 
       17  75514 1 1 296 THR HG1  H   4.373 -14.039   3.557 1.00 . A A . 296 THR HG1  1 1 
       17  75515 1 1 296 THR HG21 H   7.096 -14.065   1.732 1.00 . A A . 296 THR HG21 1 1 
       17  75516 1 1 296 THR HG22 H   7.775 -14.455   3.312 1.00 . A A . 296 THR HG22 1 1 
       17  75517 1 1 296 THR HG23 H   8.066 -12.873   2.591 1.00 . A A . 296 THR HG23 1 1 
       17  75518 1 1 296 THR N    N   7.025 -13.119   5.642 1.00 . A A . 296 THR N    1 1 
       17  75519 1 1 296 THR O    O   4.320 -11.248   4.331 1.00 . A A . 296 THR O    1 1 
       17  75520 1 1 296 THR OG1  O   5.279 -14.220   3.816 1.00 . A A . 296 THR OG1  1 1 
       17  75521 1 1 297 PHE C    C   3.957  -9.098   6.268 1.00 . A A . 297 PHE C    1 1 
       17  75522 1 1 297 PHE CA   C   4.150 -10.441   6.964 1.00 . A A . 297 PHE CA   1 1 
       17  75523 1 1 297 PHE CB   C   4.412 -10.207   8.454 1.00 . A A . 297 PHE CB   1 1 
       17  75524 1 1 297 PHE CD1  C   2.141 -10.179   9.551 1.00 . A A . 297 PHE CD1  1 1 
       17  75525 1 1 297 PHE CD2  C   3.265  -8.069   9.139 1.00 . A A . 297 PHE CD2  1 1 
       17  75526 1 1 297 PHE CE1  C   1.059  -9.493  10.114 1.00 . A A . 297 PHE CE1  1 1 
       17  75527 1 1 297 PHE CE2  C   2.182  -7.383   9.703 1.00 . A A . 297 PHE CE2  1 1 
       17  75528 1 1 297 PHE CG   C   3.245  -9.467   9.065 1.00 . A A . 297 PHE CG   1 1 
       17  75529 1 1 297 PHE CZ   C   1.080  -8.095  10.191 1.00 . A A . 297 PHE CZ   1 1 
       17  75530 1 1 297 PHE H    H   6.033 -11.411   6.930 1.00 . A A . 297 PHE H    1 1 
       17  75531 1 1 297 PHE HA   H   3.249 -11.021   6.856 1.00 . A A . 297 PHE HA   1 1 
       17  75532 1 1 297 PHE HB2  H   4.535 -11.156   8.953 1.00 . A A . 297 PHE HB2  1 1 
       17  75533 1 1 297 PHE HB3  H   5.310  -9.621   8.576 1.00 . A A . 297 PHE HB3  1 1 
       17  75534 1 1 297 PHE HD1  H   2.126 -11.256   9.493 1.00 . A A . 297 PHE HD1  1 1 
       17  75535 1 1 297 PHE HD2  H   4.115  -7.520   8.763 1.00 . A A . 297 PHE HD2  1 1 
       17  75536 1 1 297 PHE HE1  H   0.209 -10.041  10.490 1.00 . A A . 297 PHE HE1  1 1 
       17  75537 1 1 297 PHE HE2  H   2.198  -6.305   9.762 1.00 . A A . 297 PHE HE2  1 1 
       17  75538 1 1 297 PHE HZ   H   0.245  -7.565  10.625 1.00 . A A . 297 PHE HZ   1 1 
       17  75539 1 1 297 PHE N    N   5.263 -11.171   6.373 1.00 . A A . 297 PHE N    1 1 
       17  75540 1 1 297 PHE O    O   2.835  -8.719   5.927 1.00 . A A . 297 PHE O    1 1 
       17  75541 1 1 298 ARG C    C   4.915  -7.238   3.899 1.00 . A A . 298 ARG C    1 1 
       17  75542 1 1 298 ARG CA   C   4.990  -7.078   5.407 1.00 . A A . 298 ARG CA   1 1 
       17  75543 1 1 298 ARG CB   C   6.230  -6.253   5.772 1.00 . A A . 298 ARG CB   1 1 
       17  75544 1 1 298 ARG CD   C   7.463  -5.139   7.638 1.00 . A A . 298 ARG CD   1 1 
       17  75545 1 1 298 ARG CG   C   6.200  -5.915   7.263 1.00 . A A . 298 ARG CG   1 1 
       17  75546 1 1 298 ARG CZ   C   7.910  -5.642   9.973 1.00 . A A . 298 ARG CZ   1 1 
       17  75547 1 1 298 ARG H    H   5.923  -8.731   6.350 1.00 . A A . 298 ARG H    1 1 
       17  75548 1 1 298 ARG HA   H   4.113  -6.554   5.752 1.00 . A A . 298 ARG HA   1 1 
       17  75549 1 1 298 ARG HB2  H   7.121  -6.822   5.548 1.00 . A A . 298 ARG HB2  1 1 
       17  75550 1 1 298 ARG HB3  H   6.235  -5.337   5.198 1.00 . A A . 298 ARG HB3  1 1 
       17  75551 1 1 298 ARG HD2  H   8.331  -5.745   7.426 1.00 . A A . 298 ARG HD2  1 1 
       17  75552 1 1 298 ARG HD3  H   7.511  -4.233   7.051 1.00 . A A . 298 ARG HD3  1 1 
       17  75553 1 1 298 ARG HE   H   7.081  -3.933   9.339 1.00 . A A . 298 ARG HE   1 1 
       17  75554 1 1 298 ARG HG2  H   5.328  -5.314   7.479 1.00 . A A . 298 ARG HG2  1 1 
       17  75555 1 1 298 ARG HG3  H   6.158  -6.829   7.838 1.00 . A A . 298 ARG HG3  1 1 
       17  75556 1 1 298 ARG HH11 H   8.417  -7.049   8.639 1.00 . A A . 298 ARG HH11 1 1 
       17  75557 1 1 298 ARG HH12 H   8.748  -7.431  10.296 1.00 . A A . 298 ARG HH12 1 1 
       17  75558 1 1 298 ARG HH21 H   7.511  -4.430  11.514 1.00 . A A . 298 ARG HH21 1 1 
       17  75559 1 1 298 ARG HH22 H   8.234  -5.950  11.923 1.00 . A A . 298 ARG HH22 1 1 
       17  75560 1 1 298 ARG N    N   5.057  -8.380   6.059 1.00 . A A . 298 ARG N    1 1 
       17  75561 1 1 298 ARG NE   N   7.443  -4.800   9.056 1.00 . A A . 298 ARG NE   1 1 
       17  75562 1 1 298 ARG NH1  N   8.397  -6.798   9.607 1.00 . A A . 298 ARG NH1  1 1 
       17  75563 1 1 298 ARG NH2  N   7.884  -5.315  11.235 1.00 . A A . 298 ARG NH2  1 1 
       17  75564 1 1 298 ARG O    O   5.653  -8.028   3.307 1.00 . A A . 298 ARG O    1 1 
       17  75565 1 1 299 LEU C    C   4.265  -5.224   1.182 1.00 . A A . 299 LEU C    1 1 
       17  75566 1 1 299 LEU CA   C   3.856  -6.550   1.822 1.00 . A A . 299 LEU CA   1 1 
       17  75567 1 1 299 LEU CB   C   2.396  -6.851   1.475 1.00 . A A . 299 LEU CB   1 1 
       17  75568 1 1 299 LEU CD1  C   2.797  -8.565  -0.306 1.00 . A A . 299 LEU CD1  1 1 
       17  75569 1 1 299 LEU CD2  C   0.811  -7.052  -0.448 1.00 . A A . 299 LEU CD2  1 1 
       17  75570 1 1 299 LEU CG   C   2.276  -7.153  -0.021 1.00 . A A . 299 LEU CG   1 1 
       17  75571 1 1 299 LEU H    H   3.451  -5.871   3.787 1.00 . A A . 299 LEU H    1 1 
       17  75572 1 1 299 LEU HA   H   4.477  -7.331   1.428 1.00 . A A . 299 LEU HA   1 1 
       17  75573 1 1 299 LEU HB2  H   2.063  -7.708   2.046 1.00 . A A . 299 LEU HB2  1 1 
       17  75574 1 1 299 LEU HB3  H   1.781  -6.002   1.722 1.00 . A A . 299 LEU HB3  1 1 
       17  75575 1 1 299 LEU HD11 H   2.474  -9.238   0.476 1.00 . A A . 299 LEU HD11 1 1 
       17  75576 1 1 299 LEU HD12 H   3.873  -8.555  -0.348 1.00 . A A . 299 LEU HD12 1 1 
       17  75577 1 1 299 LEU HD13 H   2.407  -8.909  -1.251 1.00 . A A . 299 LEU HD13 1 1 
       17  75578 1 1 299 LEU HD21 H   0.413  -6.097  -0.142 1.00 . A A . 299 LEU HD21 1 1 
       17  75579 1 1 299 LEU HD22 H   0.248  -7.845   0.021 1.00 . A A . 299 LEU HD22 1 1 
       17  75580 1 1 299 LEU HD23 H   0.747  -7.145  -1.519 1.00 . A A . 299 LEU HD23 1 1 
       17  75581 1 1 299 LEU HG   H   2.864  -6.438  -0.582 1.00 . A A . 299 LEU HG   1 1 
       17  75582 1 1 299 LEU N    N   4.015  -6.480   3.270 1.00 . A A . 299 LEU N    1 1 
       17  75583 1 1 299 LEU O    O   3.661  -4.184   1.439 1.00 . A A . 299 LEU O    1 1 
       17  75584 1 1 300 ASP C    C   6.694  -4.446  -1.495 1.00 . A A . 300 ASP C    1 1 
       17  75585 1 1 300 ASP CA   C   5.769  -4.076  -0.338 1.00 . A A . 300 ASP CA   1 1 
       17  75586 1 1 300 ASP CB   C   6.521  -3.185   0.652 1.00 . A A . 300 ASP CB   1 1 
       17  75587 1 1 300 ASP CG   C   7.808  -3.868   1.098 1.00 . A A . 300 ASP CG   1 1 
       17  75588 1 1 300 ASP H    H   5.727  -6.132   0.163 1.00 . A A . 300 ASP H    1 1 
       17  75589 1 1 300 ASP HA   H   4.926  -3.529  -0.730 1.00 . A A . 300 ASP HA   1 1 
       17  75590 1 1 300 ASP HB2  H   6.754  -2.244   0.179 1.00 . A A . 300 ASP HB2  1 1 
       17  75591 1 1 300 ASP HB3  H   5.898  -3.009   1.517 1.00 . A A . 300 ASP HB3  1 1 
       17  75592 1 1 300 ASP N    N   5.288  -5.276   0.335 1.00 . A A . 300 ASP N    1 1 
       17  75593 1 1 300 ASP O    O   6.900  -5.622  -1.789 1.00 . A A . 300 ASP O    1 1 
       17  75594 1 1 300 ASP OD1  O   8.012  -5.007   0.720 1.00 . A A . 300 ASP OD1  1 1 
       17  75595 1 1 300 ASP OD2  O   8.575  -3.238   1.808 1.00 . A A . 300 ASP OD2  1 1 
       17  75596 1 1 301 TYR C    C   9.173  -4.756  -2.917 1.00 . A A . 301 TYR C    1 1 
       17  75597 1 1 301 TYR CA   C   8.159  -3.670  -3.268 1.00 . A A . 301 TYR CA   1 1 
       17  75598 1 1 301 TYR CB   C   8.909  -2.375  -3.609 1.00 . A A . 301 TYR CB   1 1 
       17  75599 1 1 301 TYR CD1  C   9.500  -2.619  -6.047 1.00 . A A . 301 TYR CD1  1 1 
       17  75600 1 1 301 TYR CD2  C  11.241  -2.928  -4.387 1.00 . A A . 301 TYR CD2  1 1 
       17  75601 1 1 301 TYR CE1  C  10.427  -2.873  -7.065 1.00 . A A . 301 TYR CE1  1 1 
       17  75602 1 1 301 TYR CE2  C  12.167  -3.183  -5.406 1.00 . A A . 301 TYR CE2  1 1 
       17  75603 1 1 301 TYR CG   C   9.908  -2.646  -4.708 1.00 . A A . 301 TYR CG   1 1 
       17  75604 1 1 301 TYR CZ   C  11.760  -3.155  -6.745 1.00 . A A . 301 TYR CZ   1 1 
       17  75605 1 1 301 TYR H    H   7.064  -2.514  -1.864 1.00 . A A . 301 TYR H    1 1 
       17  75606 1 1 301 TYR HA   H   7.588  -3.977  -4.123 1.00 . A A . 301 TYR HA   1 1 
       17  75607 1 1 301 TYR HB2  H   8.202  -1.629  -3.942 1.00 . A A . 301 TYR HB2  1 1 
       17  75608 1 1 301 TYR HB3  H   9.427  -2.012  -2.734 1.00 . A A . 301 TYR HB3  1 1 
       17  75609 1 1 301 TYR HD1  H   8.472  -2.402  -6.294 1.00 . A A . 301 TYR HD1  1 1 
       17  75610 1 1 301 TYR HD2  H  11.555  -2.951  -3.354 1.00 . A A . 301 TYR HD2  1 1 
       17  75611 1 1 301 TYR HE1  H  10.113  -2.851  -8.097 1.00 . A A . 301 TYR HE1  1 1 
       17  75612 1 1 301 TYR HE2  H  13.196  -3.401  -5.159 1.00 . A A . 301 TYR HE2  1 1 
       17  75613 1 1 301 TYR HH   H  13.035  -4.283  -7.610 1.00 . A A . 301 TYR HH   1 1 
       17  75614 1 1 301 TYR N    N   7.262  -3.432  -2.141 1.00 . A A . 301 TYR N    1 1 
       17  75615 1 1 301 TYR O    O   9.435  -5.649  -3.726 1.00 . A A . 301 TYR O    1 1 
       17  75616 1 1 301 TYR OH   O  12.673  -3.404  -7.749 1.00 . A A . 301 TYR OH   1 1 
       17  75617 1 1 302 TYR C    C  10.031  -7.042  -1.102 1.00 . A A . 302 TYR C    1 1 
       17  75618 1 1 302 TYR CA   C  10.697  -5.678  -1.269 1.00 . A A . 302 TYR CA   1 1 
       17  75619 1 1 302 TYR CB   C  11.320  -5.247   0.058 1.00 . A A . 302 TYR CB   1 1 
       17  75620 1 1 302 TYR CD1  C  13.496  -4.202  -0.669 1.00 . A A . 302 TYR CD1  1 1 
       17  75621 1 1 302 TYR CD2  C  11.716  -2.758   0.124 1.00 . A A . 302 TYR CD2  1 1 
       17  75622 1 1 302 TYR CE1  C  14.311  -3.083  -0.878 1.00 . A A . 302 TYR CE1  1 1 
       17  75623 1 1 302 TYR CE2  C  12.532  -1.639  -0.085 1.00 . A A . 302 TYR CE2  1 1 
       17  75624 1 1 302 TYR CG   C  12.198  -4.039  -0.167 1.00 . A A . 302 TYR CG   1 1 
       17  75625 1 1 302 TYR CZ   C  13.829  -1.802  -0.587 1.00 . A A . 302 TYR CZ   1 1 
       17  75626 1 1 302 TYR H    H   9.477  -3.953  -1.112 1.00 . A A . 302 TYR H    1 1 
       17  75627 1 1 302 TYR HA   H  11.478  -5.761  -2.011 1.00 . A A . 302 TYR HA   1 1 
       17  75628 1 1 302 TYR HB2  H  10.535  -4.995   0.757 1.00 . A A . 302 TYR HB2  1 1 
       17  75629 1 1 302 TYR HB3  H  11.914  -6.054   0.457 1.00 . A A . 302 TYR HB3  1 1 
       17  75630 1 1 302 TYR HD1  H  13.868  -5.191  -0.894 1.00 . A A . 302 TYR HD1  1 1 
       17  75631 1 1 302 TYR HD2  H  10.716  -2.633   0.511 1.00 . A A . 302 TYR HD2  1 1 
       17  75632 1 1 302 TYR HE1  H  15.311  -3.210  -1.265 1.00 . A A . 302 TYR HE1  1 1 
       17  75633 1 1 302 TYR HE2  H  12.161  -0.651   0.140 1.00 . A A . 302 TYR HE2  1 1 
       17  75634 1 1 302 TYR HH   H  14.074   0.082  -0.776 1.00 . A A . 302 TYR HH   1 1 
       17  75635 1 1 302 TYR N    N   9.730  -4.683  -1.716 1.00 . A A . 302 TYR N    1 1 
       17  75636 1 1 302 TYR O    O  10.601  -8.075  -1.462 1.00 . A A . 302 TYR O    1 1 
       17  75637 1 1 302 TYR OH   O  14.632  -0.699  -0.793 1.00 . A A . 302 TYR OH   1 1 
       17  75638 1 1 303 SER C    C   7.958  -9.058  -1.639 1.00 . A A . 303 SER C    1 1 
       17  75639 1 1 303 SER CA   C   8.088  -8.283  -0.332 1.00 . A A . 303 SER CA   1 1 
       17  75640 1 1 303 SER CB   C   6.694  -7.977   0.216 1.00 . A A . 303 SER CB   1 1 
       17  75641 1 1 303 SER H    H   8.413  -6.188  -0.290 1.00 . A A . 303 SER H    1 1 
       17  75642 1 1 303 SER HA   H   8.623  -8.882   0.384 1.00 . A A . 303 SER HA   1 1 
       17  75643 1 1 303 SER HB2  H   6.245  -8.880   0.586 1.00 . A A . 303 SER HB2  1 1 
       17  75644 1 1 303 SER HB3  H   6.780  -7.262   1.027 1.00 . A A . 303 SER HB3  1 1 
       17  75645 1 1 303 SER HG   H   5.459  -8.172  -1.273 1.00 . A A . 303 SER HG   1 1 
       17  75646 1 1 303 SER N    N   8.816  -7.037  -0.558 1.00 . A A . 303 SER N    1 1 
       17  75647 1 1 303 SER O    O   8.029 -10.285  -1.648 1.00 . A A . 303 SER O    1 1 
       17  75648 1 1 303 SER OG   O   5.885  -7.441  -0.820 1.00 . A A . 303 SER OG   1 1 
       17  75649 1 1 304 ALA C    C   8.893  -9.831  -4.338 1.00 . A A . 304 ALA C    1 1 
       17  75650 1 1 304 ALA CA   C   7.658  -8.974  -4.056 1.00 . A A . 304 ALA CA   1 1 
       17  75651 1 1 304 ALA CB   C   7.519  -7.907  -5.136 1.00 . A A . 304 ALA CB   1 1 
       17  75652 1 1 304 ALA H    H   7.734  -7.361  -2.672 1.00 . A A . 304 ALA H    1 1 
       17  75653 1 1 304 ALA HA   H   6.786  -9.601  -4.057 1.00 . A A . 304 ALA HA   1 1 
       17  75654 1 1 304 ALA HB1  H   6.873  -7.118  -4.781 1.00 . A A . 304 ALA HB1  1 1 
       17  75655 1 1 304 ALA HB2  H   7.095  -8.351  -6.022 1.00 . A A . 304 ALA HB2  1 1 
       17  75656 1 1 304 ALA HB3  H   8.492  -7.495  -5.369 1.00 . A A . 304 ALA HB3  1 1 
       17  75657 1 1 304 ALA N    N   7.783  -8.334  -2.742 1.00 . A A . 304 ALA N    1 1 
       17  75658 1 1 304 ALA O    O   8.774 -11.010  -4.662 1.00 . A A . 304 ALA O    1 1 
       17  75659 1 1 305 MET C    C  11.348 -11.217  -3.543 1.00 . A A . 305 MET C    1 1 
       17  75660 1 1 305 MET CA   C  11.318  -9.967  -4.428 1.00 . A A . 305 MET CA   1 1 
       17  75661 1 1 305 MET CB   C  12.510  -9.072  -4.067 1.00 . A A . 305 MET CB   1 1 
       17  75662 1 1 305 MET CE   C  15.418  -8.128  -4.803 1.00 . A A . 305 MET CE   1 1 
       17  75663 1 1 305 MET CG   C  12.733  -8.054  -5.183 1.00 . A A . 305 MET CG   1 1 
       17  75664 1 1 305 MET H    H  10.102  -8.285  -3.950 1.00 . A A . 305 MET H    1 1 
       17  75665 1 1 305 MET HA   H  11.384 -10.252  -5.454 1.00 . A A . 305 MET HA   1 1 
       17  75666 1 1 305 MET HB2  H  12.312  -8.553  -3.136 1.00 . A A . 305 MET HB2  1 1 
       17  75667 1 1 305 MET HB3  H  13.395  -9.681  -3.953 1.00 . A A . 305 MET HB3  1 1 
       17  75668 1 1 305 MET HE1  H  15.229  -8.829  -5.602 1.00 . A A . 305 MET HE1  1 1 
       17  75669 1 1 305 MET HE2  H  15.487  -8.660  -3.868 1.00 . A A . 305 MET HE2  1 1 
       17  75670 1 1 305 MET HE3  H  16.349  -7.609  -4.986 1.00 . A A . 305 MET HE3  1 1 
       17  75671 1 1 305 MET HG2  H  12.995  -8.572  -6.094 1.00 . A A . 305 MET HG2  1 1 
       17  75672 1 1 305 MET HG3  H  11.824  -7.491  -5.342 1.00 . A A . 305 MET HG3  1 1 
       17  75673 1 1 305 MET N    N  10.077  -9.235  -4.185 1.00 . A A . 305 MET N    1 1 
       17  75674 1 1 305 MET O    O  11.698 -12.304  -4.016 1.00 . A A . 305 MET O    1 1 
       17  75675 1 1 305 MET SD   S  14.067  -6.927  -4.718 1.00 . A A . 305 MET SD   1 1 
       17  75676 1 1 306 GLN C    C   9.864 -13.209  -1.803 1.00 . A A . 306 GLN C    1 1 
       17  75677 1 1 306 GLN CA   C  10.932 -12.205  -1.363 1.00 . A A . 306 GLN CA   1 1 
       17  75678 1 1 306 GLN CB   C  10.625 -11.725   0.054 1.00 . A A . 306 GLN CB   1 1 
       17  75679 1 1 306 GLN CD   C  11.485 -10.364   1.967 1.00 . A A . 306 GLN CD   1 1 
       17  75680 1 1 306 GLN CG   C  11.805 -10.908   0.580 1.00 . A A . 306 GLN CG   1 1 
       17  75681 1 1 306 GLN H    H  10.706 -10.179  -1.956 1.00 . A A . 306 GLN H    1 1 
       17  75682 1 1 306 GLN HA   H  11.892 -12.694  -1.371 1.00 . A A . 306 GLN HA   1 1 
       17  75683 1 1 306 GLN HB2  H   9.736 -11.110   0.041 1.00 . A A . 306 GLN HB2  1 1 
       17  75684 1 1 306 GLN HB3  H  10.463 -12.576   0.696 1.00 . A A . 306 GLN HB3  1 1 
       17  75685 1 1 306 GLN HE21 H  13.173  -9.327   2.111 1.00 . A A . 306 GLN HE21 1 1 
       17  75686 1 1 306 GLN HE22 H  12.138  -9.217   3.451 1.00 . A A . 306 GLN HE22 1 1 
       17  75687 1 1 306 GLN HG2  H  12.680 -11.538   0.633 1.00 . A A . 306 GLN HG2  1 1 
       17  75688 1 1 306 GLN HG3  H  11.998 -10.083  -0.092 1.00 . A A . 306 GLN HG3  1 1 
       17  75689 1 1 306 GLN N    N  10.963 -11.067  -2.281 1.00 . A A . 306 GLN N    1 1 
       17  75690 1 1 306 GLN NE2  N  12.336  -9.570   2.559 1.00 . A A . 306 GLN NE2  1 1 
       17  75691 1 1 306 GLN O    O  10.092 -14.419  -1.797 1.00 . A A . 306 GLN O    1 1 
       17  75692 1 1 306 GLN OE1  O  10.434 -10.671   2.528 1.00 . A A . 306 GLN OE1  1 1 
       17  75693 1 1 307 VAL C    C   8.010 -14.288  -3.923 1.00 . A A . 307 VAL C    1 1 
       17  75694 1 1 307 VAL CA   C   7.608 -13.548  -2.651 1.00 . A A . 307 VAL CA   1 1 
       17  75695 1 1 307 VAL CB   C   6.357 -12.711  -2.902 1.00 . A A . 307 VAL CB   1 1 
       17  75696 1 1 307 VAL CG1  C   5.306 -13.563  -3.621 1.00 . A A . 307 VAL CG1  1 1 
       17  75697 1 1 307 VAL CG2  C   5.790 -12.227  -1.565 1.00 . A A . 307 VAL CG2  1 1 
       17  75698 1 1 307 VAL H    H   8.576 -11.724  -2.182 1.00 . A A . 307 VAL H    1 1 
       17  75699 1 1 307 VAL HA   H   7.393 -14.276  -1.878 1.00 . A A . 307 VAL HA   1 1 
       17  75700 1 1 307 VAL HB   H   6.614 -11.862  -3.517 1.00 . A A . 307 VAL HB   1 1 
       17  75701 1 1 307 VAL HG11 H   5.583 -13.670  -4.660 1.00 . A A . 307 VAL HG11 1 1 
       17  75702 1 1 307 VAL HG12 H   4.345 -13.084  -3.550 1.00 . A A . 307 VAL HG12 1 1 
       17  75703 1 1 307 VAL HG13 H   5.260 -14.540  -3.160 1.00 . A A . 307 VAL HG13 1 1 
       17  75704 1 1 307 VAL HG21 H   6.598 -11.950  -0.906 1.00 . A A . 307 VAL HG21 1 1 
       17  75705 1 1 307 VAL HG22 H   5.213 -13.018  -1.109 1.00 . A A . 307 VAL HG22 1 1 
       17  75706 1 1 307 VAL HG23 H   5.155 -11.370  -1.734 1.00 . A A . 307 VAL HG23 1 1 
       17  75707 1 1 307 VAL N    N   8.702 -12.696  -2.196 1.00 . A A . 307 VAL N    1 1 
       17  75708 1 1 307 VAL O    O   7.730 -15.477  -4.076 1.00 . A A . 307 VAL O    1 1 
       17  75709 1 1 308 LEU C    C  10.031 -15.328  -5.828 1.00 . A A . 308 LEU C    1 1 
       17  75710 1 1 308 LEU CA   C   9.080 -14.164  -6.099 1.00 . A A . 308 LEU CA   1 1 
       17  75711 1 1 308 LEU CB   C   9.784 -13.112  -6.958 1.00 . A A . 308 LEU CB   1 1 
       17  75712 1 1 308 LEU CD1  C   9.194 -14.477  -8.973 1.00 . A A . 308 LEU CD1  1 1 
       17  75713 1 1 308 LEU CD2  C  10.946 -12.702  -9.130 1.00 . A A . 308 LEU CD2  1 1 
       17  75714 1 1 308 LEU CG   C  10.330 -13.773  -8.227 1.00 . A A . 308 LEU CG   1 1 
       17  75715 1 1 308 LEU H    H   8.837 -12.625  -4.663 1.00 . A A . 308 LEU H    1 1 
       17  75716 1 1 308 LEU HA   H   8.212 -14.530  -6.619 1.00 . A A . 308 LEU HA   1 1 
       17  75717 1 1 308 LEU HB2  H   9.074 -12.343  -7.232 1.00 . A A . 308 LEU HB2  1 1 
       17  75718 1 1 308 LEU HB3  H  10.595 -12.674  -6.402 1.00 . A A . 308 LEU HB3  1 1 
       17  75719 1 1 308 LEU HD11 H   9.446 -14.573 -10.015 1.00 . A A . 308 LEU HD11 1 1 
       17  75720 1 1 308 LEU HD12 H   8.285 -13.903  -8.872 1.00 . A A . 308 LEU HD12 1 1 
       17  75721 1 1 308 LEU HD13 H   9.045 -15.462  -8.550 1.00 . A A . 308 LEU HD13 1 1 
       17  75722 1 1 308 LEU HD21 H  11.105 -13.116 -10.117 1.00 . A A . 308 LEU HD21 1 1 
       17  75723 1 1 308 LEU HD22 H  11.890 -12.382  -8.718 1.00 . A A . 308 LEU HD22 1 1 
       17  75724 1 1 308 LEU HD23 H  10.275 -11.860  -9.197 1.00 . A A . 308 LEU HD23 1 1 
       17  75725 1 1 308 LEU HG   H  11.089 -14.494  -7.960 1.00 . A A . 308 LEU HG   1 1 
       17  75726 1 1 308 LEU N    N   8.654 -13.570  -4.836 1.00 . A A . 308 LEU N    1 1 
       17  75727 1 1 308 LEU O    O   9.938 -16.375  -6.475 1.00 . A A . 308 LEU O    1 1 
       17  75728 1 1 309 ASP C    C  11.158 -17.410  -3.992 1.00 . A A . 309 ASP C    1 1 
       17  75729 1 1 309 ASP CA   C  11.899 -16.187  -4.540 1.00 . A A . 309 ASP CA   1 1 
       17  75730 1 1 309 ASP CB   C  12.883 -15.672  -3.488 1.00 . A A . 309 ASP CB   1 1 
       17  75731 1 1 309 ASP CG   C  14.032 -14.932  -4.166 1.00 . A A . 309 ASP CG   1 1 
       17  75732 1 1 309 ASP H    H  10.978 -14.280  -4.415 1.00 . A A . 309 ASP H    1 1 
       17  75733 1 1 309 ASP HA   H  12.438 -16.484  -5.423 1.00 . A A . 309 ASP HA   1 1 
       17  75734 1 1 309 ASP HB2  H  12.367 -14.994  -2.819 1.00 . A A . 309 ASP HB2  1 1 
       17  75735 1 1 309 ASP HB3  H  13.276 -16.501  -2.920 1.00 . A A . 309 ASP HB3  1 1 
       17  75736 1 1 309 ASP N    N  10.945 -15.138  -4.886 1.00 . A A . 309 ASP N    1 1 
       17  75737 1 1 309 ASP O    O  11.527 -18.550  -4.281 1.00 . A A . 309 ASP O    1 1 
       17  75738 1 1 309 ASP OD1  O  14.080 -14.946  -5.387 1.00 . A A . 309 ASP OD1  1 1 
       17  75739 1 1 309 ASP OD2  O  14.848 -14.373  -3.461 1.00 . A A . 309 ASP OD2  1 1 
       17  75740 1 1 310 ARG C    C   8.649 -19.052  -3.742 1.00 . A A . 310 ARG C    1 1 
       17  75741 1 1 310 ARG CA   C   9.329 -18.251  -2.632 1.00 . A A . 310 ARG CA   1 1 
       17  75742 1 1 310 ARG CB   C   8.273 -17.689  -1.682 1.00 . A A . 310 ARG CB   1 1 
       17  75743 1 1 310 ARG CD   C   6.512 -18.280  -0.013 1.00 . A A . 310 ARG CD   1 1 
       17  75744 1 1 310 ARG CG   C   7.507 -18.841  -1.030 1.00 . A A . 310 ARG CG   1 1 
       17  75745 1 1 310 ARG CZ   C   6.203 -20.033   1.643 1.00 . A A . 310 ARG CZ   1 1 
       17  75746 1 1 310 ARG H    H   9.873 -16.234  -3.003 1.00 . A A . 310 ARG H    1 1 
       17  75747 1 1 310 ARG HA   H   9.984 -18.907  -2.080 1.00 . A A . 310 ARG HA   1 1 
       17  75748 1 1 310 ARG HB2  H   8.755 -17.097  -0.919 1.00 . A A . 310 ARG HB2  1 1 
       17  75749 1 1 310 ARG HB3  H   7.583 -17.069  -2.238 1.00 . A A . 310 ARG HB3  1 1 
       17  75750 1 1 310 ARG HD2  H   7.050 -17.752   0.759 1.00 . A A . 310 ARG HD2  1 1 
       17  75751 1 1 310 ARG HD3  H   5.840 -17.596  -0.510 1.00 . A A . 310 ARG HD3  1 1 
       17  75752 1 1 310 ARG HE   H   4.872 -19.604   0.210 1.00 . A A . 310 ARG HE   1 1 
       17  75753 1 1 310 ARG HG2  H   6.973 -19.395  -1.789 1.00 . A A . 310 ARG HG2  1 1 
       17  75754 1 1 310 ARG HG3  H   8.203 -19.496  -0.529 1.00 . A A . 310 ARG HG3  1 1 
       17  75755 1 1 310 ARG HH11 H   7.905 -18.983   1.754 1.00 . A A . 310 ARG HH11 1 1 
       17  75756 1 1 310 ARG HH12 H   7.711 -20.225   2.946 1.00 . A A . 310 ARG HH12 1 1 
       17  75757 1 1 310 ARG HH21 H   4.609 -21.235   1.771 1.00 . A A . 310 ARG HH21 1 1 
       17  75758 1 1 310 ARG HH22 H   5.845 -21.499   2.955 1.00 . A A . 310 ARG HH22 1 1 
       17  75759 1 1 310 ARG N    N  10.116 -17.162  -3.203 1.00 . A A . 310 ARG N    1 1 
       17  75760 1 1 310 ARG NE   N   5.744 -19.366   0.587 1.00 . A A . 310 ARG NE   1 1 
       17  75761 1 1 310 ARG NH1  N   7.364 -19.722   2.154 1.00 . A A . 310 ARG NH1  1 1 
       17  75762 1 1 310 ARG NH2  N   5.497 -20.997   2.164 1.00 . A A . 310 ARG NH2  1 1 
       17  75763 1 1 310 ARG O    O   8.643 -20.282  -3.717 1.00 . A A . 310 ARG O    1 1 
       17  75764 1 1 311 LEU C    C   8.409 -19.821  -6.642 1.00 . A A . 311 LEU C    1 1 
       17  75765 1 1 311 LEU CA   C   7.409 -18.995  -5.833 1.00 . A A . 311 LEU CA   1 1 
       17  75766 1 1 311 LEU CB   C   6.762 -17.948  -6.735 1.00 . A A . 311 LEU CB   1 1 
       17  75767 1 1 311 LEU CD1  C   5.087 -16.093  -6.798 1.00 . A A . 311 LEU CD1  1 1 
       17  75768 1 1 311 LEU CD2  C   4.451 -18.318  -5.844 1.00 . A A . 311 LEU CD2  1 1 
       17  75769 1 1 311 LEU CG   C   5.587 -17.300  -5.998 1.00 . A A . 311 LEU CG   1 1 
       17  75770 1 1 311 LEU H    H   8.112 -17.364  -4.676 1.00 . A A . 311 LEU H    1 1 
       17  75771 1 1 311 LEU HA   H   6.650 -19.656  -5.449 1.00 . A A . 311 LEU HA   1 1 
       17  75772 1 1 311 LEU HB2  H   7.487 -17.195  -6.994 1.00 . A A . 311 LEU HB2  1 1 
       17  75773 1 1 311 LEU HB3  H   6.402 -18.424  -7.636 1.00 . A A . 311 LEU HB3  1 1 
       17  75774 1 1 311 LEU HD11 H   5.919 -15.457  -7.048 1.00 . A A . 311 LEU HD11 1 1 
       17  75775 1 1 311 LEU HD12 H   4.373 -15.541  -6.204 1.00 . A A . 311 LEU HD12 1 1 
       17  75776 1 1 311 LEU HD13 H   4.609 -16.438  -7.704 1.00 . A A . 311 LEU HD13 1 1 
       17  75777 1 1 311 LEU HD21 H   3.504 -17.802  -5.795 1.00 . A A . 311 LEU HD21 1 1 
       17  75778 1 1 311 LEU HD22 H   4.593 -18.883  -4.936 1.00 . A A . 311 LEU HD22 1 1 
       17  75779 1 1 311 LEU HD23 H   4.444 -18.991  -6.689 1.00 . A A . 311 LEU HD23 1 1 
       17  75780 1 1 311 LEU HG   H   5.914 -16.973  -5.021 1.00 . A A . 311 LEU HG   1 1 
       17  75781 1 1 311 LEU N    N   8.080 -18.343  -4.713 1.00 . A A . 311 LEU N    1 1 
       17  75782 1 1 311 LEU O    O   8.116 -20.942  -7.051 1.00 . A A . 311 LEU O    1 1 
       17  75783 1 1 312 LYS C    C  11.057 -21.217  -6.872 1.00 . A A . 312 LYS C    1 1 
       17  75784 1 1 312 LYS CA   C  10.636 -19.947  -7.610 1.00 . A A . 312 LYS CA   1 1 
       17  75785 1 1 312 LYS CB   C  11.843 -19.034  -7.800 1.00 . A A . 312 LYS CB   1 1 
       17  75786 1 1 312 LYS CD   C  13.863 -18.593  -9.208 1.00 . A A . 312 LYS CD   1 1 
       17  75787 1 1 312 LYS CE   C  13.346 -17.356  -9.944 1.00 . A A . 312 LYS CE   1 1 
       17  75788 1 1 312 LYS CG   C  12.708 -19.560  -8.947 1.00 . A A . 312 LYS CG   1 1 
       17  75789 1 1 312 LYS H    H   9.764 -18.358  -6.512 1.00 . A A . 312 LYS H    1 1 
       17  75790 1 1 312 LYS HA   H  10.243 -20.227  -8.576 1.00 . A A . 312 LYS HA   1 1 
       17  75791 1 1 312 LYS HB2  H  11.496 -18.040  -8.027 1.00 . A A . 312 LYS HB2  1 1 
       17  75792 1 1 312 LYS HB3  H  12.429 -19.013  -6.894 1.00 . A A . 312 LYS HB3  1 1 
       17  75793 1 1 312 LYS HD2  H  14.294 -18.293  -8.259 1.00 . A A . 312 LYS HD2  1 1 
       17  75794 1 1 312 LYS HD3  H  14.615 -19.081  -9.804 1.00 . A A . 312 LYS HD3  1 1 
       17  75795 1 1 312 LYS HE2  H  12.714 -17.662 -10.764 1.00 . A A . 312 LYS HE2  1 1 
       17  75796 1 1 312 LYS HE3  H  12.783 -16.737  -9.267 1.00 . A A . 312 LYS HE3  1 1 
       17  75797 1 1 312 LYS HG2  H  13.096 -20.533  -8.691 1.00 . A A . 312 LYS HG2  1 1 
       17  75798 1 1 312 LYS HG3  H  12.103 -19.644  -9.842 1.00 . A A . 312 LYS HG3  1 1 
       17  75799 1 1 312 LYS HZ1  H  15.349 -17.176 -10.480 1.00 . A A . 312 LYS HZ1  1 1 
       17  75800 1 1 312 LYS HZ2  H  14.663 -15.747  -9.870 1.00 . A A . 312 LYS HZ2  1 1 
       17  75801 1 1 312 LYS HZ3  H  14.291 -16.268 -11.444 1.00 . A A . 312 LYS HZ3  1 1 
       17  75802 1 1 312 LYS N    N   9.591 -19.258  -6.861 1.00 . A A . 312 LYS N    1 1 
       17  75803 1 1 312 LYS NZ   N  14.499 -16.577 -10.474 1.00 . A A . 312 LYS NZ   1 1 
       17  75804 1 1 312 LYS O    O  11.430 -22.214  -7.490 1.00 . A A . 312 LYS O    1 1 
       17  75805 1 1 313 ALA C    C  10.186 -23.205  -4.461 1.00 . A A . 313 ALA C    1 1 
       17  75806 1 1 313 ALA CA   C  11.398 -22.314  -4.727 1.00 . A A . 313 ALA CA   1 1 
       17  75807 1 1 313 ALA CB   C  11.990 -21.843  -3.402 1.00 . A A . 313 ALA CB   1 1 
       17  75808 1 1 313 ALA H    H  10.719 -20.340  -5.102 1.00 . A A . 313 ALA H    1 1 
       17  75809 1 1 313 ALA HA   H  12.142 -22.892  -5.257 1.00 . A A . 313 ALA HA   1 1 
       17  75810 1 1 313 ALA HB1  H  12.365 -22.694  -2.852 1.00 . A A . 313 ALA HB1  1 1 
       17  75811 1 1 313 ALA HB2  H  11.226 -21.350  -2.821 1.00 . A A . 313 ALA HB2  1 1 
       17  75812 1 1 313 ALA HB3  H  12.798 -21.153  -3.595 1.00 . A A . 313 ALA HB3  1 1 
       17  75813 1 1 313 ALA N    N  11.017 -21.164  -5.542 1.00 . A A . 313 ALA N    1 1 
       17  75814 1 1 313 ALA O    O  10.327 -24.396  -4.185 1.00 . A A . 313 ALA O    1 1 
       17  75815 1 1 314 LEU C    C   7.624 -24.481  -5.341 1.00 . A A . 314 LEU C    1 1 
       17  75816 1 1 314 LEU CA   C   7.774 -23.367  -4.315 1.00 . A A . 314 LEU CA   1 1 
       17  75817 1 1 314 LEU CB   C   6.564 -22.430  -4.394 1.00 . A A . 314 LEU CB   1 1 
       17  75818 1 1 314 LEU CD1  C   4.321 -22.395  -3.276 1.00 . A A . 314 LEU CD1  1 1 
       17  75819 1 1 314 LEU CD2  C   4.599 -23.553  -5.477 1.00 . A A . 314 LEU CD2  1 1 
       17  75820 1 1 314 LEU CG   C   5.277 -23.227  -4.138 1.00 . A A . 314 LEU CG   1 1 
       17  75821 1 1 314 LEU H    H   8.943 -21.665  -4.767 1.00 . A A . 314 LEU H    1 1 
       17  75822 1 1 314 LEU HA   H   7.804 -23.804  -3.328 1.00 . A A . 314 LEU HA   1 1 
       17  75823 1 1 314 LEU HB2  H   6.667 -21.650  -3.655 1.00 . A A . 314 LEU HB2  1 1 
       17  75824 1 1 314 LEU HB3  H   6.523 -21.981  -5.378 1.00 . A A . 314 LEU HB3  1 1 
       17  75825 1 1 314 LEU HD11 H   4.311 -21.375  -3.635 1.00 . A A . 314 LEU HD11 1 1 
       17  75826 1 1 314 LEU HD12 H   4.663 -22.410  -2.252 1.00 . A A . 314 LEU HD12 1 1 
       17  75827 1 1 314 LEU HD13 H   3.330 -22.810  -3.335 1.00 . A A . 314 LEU HD13 1 1 
       17  75828 1 1 314 LEU HD21 H   5.345 -23.842  -6.199 1.00 . A A . 314 LEU HD21 1 1 
       17  75829 1 1 314 LEU HD22 H   4.080 -22.675  -5.837 1.00 . A A . 314 LEU HD22 1 1 
       17  75830 1 1 314 LEU HD23 H   3.900 -24.357  -5.338 1.00 . A A . 314 LEU HD23 1 1 
       17  75831 1 1 314 LEU HG   H   5.512 -24.147  -3.622 1.00 . A A . 314 LEU HG   1 1 
       17  75832 1 1 314 LEU N    N   8.996 -22.618  -4.548 1.00 . A A . 314 LEU N    1 1 
       17  75833 1 1 314 LEU O    O   7.250 -25.607  -5.007 1.00 . A A . 314 LEU O    1 1 
       17  75834 1 1 315 PHE C    C   9.152 -25.829  -7.905 1.00 . A A . 315 PHE C    1 1 
       17  75835 1 1 315 PHE CA   C   7.807 -25.146  -7.674 1.00 . A A . 315 PHE CA   1 1 
       17  75836 1 1 315 PHE CB   C   7.349 -24.465  -8.964 1.00 . A A . 315 PHE CB   1 1 
       17  75837 1 1 315 PHE CD1  C   4.865 -24.885  -8.927 1.00 . A A . 315 PHE CD1  1 1 
       17  75838 1 1 315 PHE CD2  C   5.672 -22.634  -8.531 1.00 . A A . 315 PHE CD2  1 1 
       17  75839 1 1 315 PHE CE1  C   3.546 -24.439  -8.778 1.00 . A A . 315 PHE CE1  1 1 
       17  75840 1 1 315 PHE CE2  C   4.354 -22.187  -8.382 1.00 . A A . 315 PHE CE2  1 1 
       17  75841 1 1 315 PHE CG   C   5.928 -23.983  -8.804 1.00 . A A . 315 PHE CG   1 1 
       17  75842 1 1 315 PHE CZ   C   3.291 -23.089  -8.505 1.00 . A A . 315 PHE CZ   1 1 
       17  75843 1 1 315 PHE H    H   8.201 -23.249  -6.812 1.00 . A A . 315 PHE H    1 1 
       17  75844 1 1 315 PHE HA   H   7.077 -25.895  -7.400 1.00 . A A . 315 PHE HA   1 1 
       17  75845 1 1 315 PHE HB2  H   7.994 -23.624  -9.176 1.00 . A A . 315 PHE HB2  1 1 
       17  75846 1 1 315 PHE HB3  H   7.399 -25.170  -9.781 1.00 . A A . 315 PHE HB3  1 1 
       17  75847 1 1 315 PHE HD1  H   5.061 -25.926  -9.137 1.00 . A A . 315 PHE HD1  1 1 
       17  75848 1 1 315 PHE HD2  H   6.493 -21.938  -8.437 1.00 . A A . 315 PHE HD2  1 1 
       17  75849 1 1 315 PHE HE1  H   2.726 -25.135  -8.873 1.00 . A A . 315 PHE HE1  1 1 
       17  75850 1 1 315 PHE HE2  H   4.158 -21.146  -8.171 1.00 . A A . 315 PHE HE2  1 1 
       17  75851 1 1 315 PHE HZ   H   2.274 -22.745  -8.390 1.00 . A A . 315 PHE HZ   1 1 
       17  75852 1 1 315 PHE N    N   7.912 -24.163  -6.600 1.00 . A A . 315 PHE N    1 1 
       17  75853 1 1 315 PHE O    O  10.160 -25.247  -7.540 1.00 . A A . 315 PHE O    1 1 
       17  75854 1 1 315 PHE OXT  O   9.152 -26.924  -8.443 1.00 . A A . 315 PHE OXT  1 1 
       18  75855 1 1  24 ALA C    C  15.228  25.061  -4.028 1.00 . A A .  24 ALA C    1 1 
       18  75856 1 1  24 ALA CA   C  16.381  25.481  -3.130 1.00 . A A .  24 ALA CA   1 1 
       18  75857 1 1  24 ALA CB   C  15.950  26.647  -2.238 1.00 . A A .  24 ALA CB   1 1 
       18  75858 1 1  24 ALA H    H  18.281  26.297  -3.367 1.00 . A A .  24 ALA H    1 1 
       18  75859 1 1  24 ALA HA   H  16.676  24.646  -2.512 1.00 . A A .  24 ALA HA   1 1 
       18  75860 1 1  24 ALA HB1  H  15.699  27.497  -2.854 1.00 . A A .  24 ALA HB1  1 1 
       18  75861 1 1  24 ALA HB2  H  16.761  26.910  -1.574 1.00 . A A .  24 ALA HB2  1 1 
       18  75862 1 1  24 ALA HB3  H  15.088  26.356  -1.656 1.00 . A A .  24 ALA HB3  1 1 
       18  75863 1 1  24 ALA N    N  17.535  25.903  -3.973 1.00 . A A .  24 ALA N    1 1 
       18  75864 1 1  24 ALA O    O  15.108  25.523  -5.164 1.00 . A A .  24 ALA O    1 1 
       18  75865 1 1  25 ASP C    C  11.963  24.444  -3.874 1.00 . A A .  25 ASP C    1 1 
       18  75866 1 1  25 ASP CA   C  13.226  23.701  -4.284 1.00 . A A .  25 ASP CA   1 1 
       18  75867 1 1  25 ASP CB   C  13.033  22.202  -4.055 1.00 . A A .  25 ASP CB   1 1 
       18  75868 1 1  25 ASP CG   C  14.178  21.425  -4.695 1.00 . A A .  25 ASP CG   1 1 
       18  75869 1 1  25 ASP H    H  14.515  23.844  -2.607 1.00 . A A .  25 ASP H    1 1 
       18  75870 1 1  25 ASP HA   H  13.406  23.870  -5.337 1.00 . A A .  25 ASP HA   1 1 
       18  75871 1 1  25 ASP HB2  H  13.012  22.001  -2.994 1.00 . A A .  25 ASP HB2  1 1 
       18  75872 1 1  25 ASP HB3  H  12.098  21.890  -4.497 1.00 . A A .  25 ASP HB3  1 1 
       18  75873 1 1  25 ASP N    N  14.372  24.180  -3.515 1.00 . A A .  25 ASP N    1 1 
       18  75874 1 1  25 ASP O    O  11.713  24.667  -2.689 1.00 . A A .  25 ASP O    1 1 
       18  75875 1 1  25 ASP OD1  O  14.892  22.010  -5.493 1.00 . A A .  25 ASP OD1  1 1 
       18  75876 1 1  25 ASP OD2  O  14.324  20.256  -4.379 1.00 . A A .  25 ASP OD2  1 1 
       18  75877 1 1  26 TRP C    C   8.757  24.584  -4.464 1.00 . A A .  26 TRP C    1 1 
       18  75878 1 1  26 TRP CA   C   9.929  25.555  -4.595 1.00 . A A .  26 TRP CA   1 1 
       18  75879 1 1  26 TRP CB   C   9.648  26.557  -5.728 1.00 . A A .  26 TRP CB   1 1 
       18  75880 1 1  26 TRP CD1  C  11.237  25.899  -7.576 1.00 . A A .  26 TRP CD1  1 1 
       18  75881 1 1  26 TRP CD2  C  11.907  27.742  -6.475 1.00 . A A .  26 TRP CD2  1 1 
       18  75882 1 1  26 TRP CE2  C  12.877  27.490  -7.474 1.00 . A A .  26 TRP CE2  1 1 
       18  75883 1 1  26 TRP CE3  C  12.093  28.855  -5.636 1.00 . A A .  26 TRP CE3  1 1 
       18  75884 1 1  26 TRP CG   C  10.873  26.723  -6.568 1.00 . A A .  26 TRP CG   1 1 
       18  75885 1 1  26 TRP CH2  C  14.163  29.414  -6.791 1.00 . A A .  26 TRP CH2  1 1 
       18  75886 1 1  26 TRP CZ2  C  13.993  28.312  -7.633 1.00 . A A .  26 TRP CZ2  1 1 
       18  75887 1 1  26 TRP CZ3  C  13.215  29.685  -5.793 1.00 . A A .  26 TRP CZ3  1 1 
       18  75888 1 1  26 TRP H    H  11.411  24.632  -5.790 1.00 . A A .  26 TRP H    1 1 
       18  75889 1 1  26 TRP HA   H  10.040  26.097  -3.667 1.00 . A A .  26 TRP HA   1 1 
       18  75890 1 1  26 TRP HB2  H   8.840  26.195  -6.350 1.00 . A A .  26 TRP HB2  1 1 
       18  75891 1 1  26 TRP HB3  H   9.376  27.516  -5.308 1.00 . A A .  26 TRP HB3  1 1 
       18  75892 1 1  26 TRP HD1  H  10.687  25.029  -7.909 1.00 . A A .  26 TRP HD1  1 1 
       18  75893 1 1  26 TRP HE1  H  12.901  25.940  -8.867 1.00 . A A .  26 TRP HE1  1 1 
       18  75894 1 1  26 TRP HE3  H  11.369  29.073  -4.864 1.00 . A A .  26 TRP HE3  1 1 
       18  75895 1 1  26 TRP HH2  H  15.023  30.056  -6.907 1.00 . A A .  26 TRP HH2  1 1 
       18  75896 1 1  26 TRP HZ2  H  14.720  28.099  -8.403 1.00 . A A .  26 TRP HZ2  1 1 
       18  75897 1 1  26 TRP HZ3  H  13.348  30.537  -5.144 1.00 . A A .  26 TRP HZ3  1 1 
       18  75898 1 1  26 TRP N    N  11.166  24.833  -4.861 1.00 . A A .  26 TRP N    1 1 
       18  75899 1 1  26 TRP NE1  N  12.424  26.355  -8.118 1.00 . A A .  26 TRP NE1  1 1 
       18  75900 1 1  26 TRP O    O   8.917  23.378  -4.626 1.00 . A A .  26 TRP O    1 1 
       18  75901 1 1  27 PRO C    C   6.010  23.524  -5.324 1.00 . A A .  27 PRO C    1 1 
       18  75902 1 1  27 PRO CA   C   6.358  24.275  -4.045 1.00 . A A .  27 PRO CA   1 1 
       18  75903 1 1  27 PRO CB   C   5.269  25.297  -3.690 1.00 . A A .  27 PRO CB   1 1 
       18  75904 1 1  27 PRO CD   C   7.316  26.528  -3.999 1.00 . A A .  27 PRO CD   1 1 
       18  75905 1 1  27 PRO CG   C   6.001  26.514  -3.228 1.00 . A A .  27 PRO CG   1 1 
       18  75906 1 1  27 PRO HA   H   6.477  23.578  -3.228 1.00 . A A .  27 PRO HA   1 1 
       18  75907 1 1  27 PRO HB2  H   4.675  25.529  -4.567 1.00 . A A .  27 PRO HB2  1 1 
       18  75908 1 1  27 PRO HB3  H   4.639  24.920  -2.902 1.00 . A A .  27 PRO HB3  1 1 
       18  75909 1 1  27 PRO HD2  H   7.187  27.036  -4.944 1.00 . A A .  27 PRO HD2  1 1 
       18  75910 1 1  27 PRO HD3  H   8.089  26.992  -3.412 1.00 . A A .  27 PRO HD3  1 1 
       18  75911 1 1  27 PRO HG2  H   5.427  27.401  -3.443 1.00 . A A .  27 PRO HG2  1 1 
       18  75912 1 1  27 PRO HG3  H   6.207  26.446  -2.170 1.00 . A A .  27 PRO HG3  1 1 
       18  75913 1 1  27 PRO N    N   7.595  25.099  -4.195 1.00 . A A .  27 PRO N    1 1 
       18  75914 1 1  27 PRO O    O   6.251  24.014  -6.428 1.00 . A A .  27 PRO O    1 1 
       18  75915 1 1  28 ARG C    C   3.663  20.928  -6.126 1.00 . A A .  28 ARG C    1 1 
       18  75916 1 1  28 ARG CA   C   5.049  21.527  -6.327 1.00 . A A .  28 ARG CA   1 1 
       18  75917 1 1  28 ARG CB   C   6.072  20.407  -6.535 1.00 . A A .  28 ARG CB   1 1 
       18  75918 1 1  28 ARG CD   C   7.159  18.416  -5.488 1.00 . A A .  28 ARG CD   1 1 
       18  75919 1 1  28 ARG CG   C   6.119  19.519  -5.289 1.00 . A A .  28 ARG CG   1 1 
       18  75920 1 1  28 ARG CZ   C   8.213  16.707  -4.122 1.00 . A A .  28 ARG CZ   1 1 
       18  75921 1 1  28 ARG H    H   5.260  21.993  -4.268 1.00 . A A .  28 ARG H    1 1 
       18  75922 1 1  28 ARG HA   H   5.034  22.149  -7.211 1.00 . A A .  28 ARG HA   1 1 
       18  75923 1 1  28 ARG HB2  H   5.781  19.812  -7.390 1.00 . A A .  28 ARG HB2  1 1 
       18  75924 1 1  28 ARG HB3  H   7.047  20.834  -6.708 1.00 . A A .  28 ARG HB3  1 1 
       18  75925 1 1  28 ARG HD2  H   6.898  17.830  -6.355 1.00 . A A .  28 ARG HD2  1 1 
       18  75926 1 1  28 ARG HD3  H   8.130  18.864  -5.639 1.00 . A A .  28 ARG HD3  1 1 
       18  75927 1 1  28 ARG HE   H   6.475  17.585  -3.662 1.00 . A A .  28 ARG HE   1 1 
       18  75928 1 1  28 ARG HG2  H   6.387  20.119  -4.432 1.00 . A A .  28 ARG HG2  1 1 
       18  75929 1 1  28 ARG HG3  H   5.152  19.070  -5.127 1.00 . A A .  28 ARG HG3  1 1 
       18  75930 1 1  28 ARG HH11 H   9.176  17.235  -5.795 1.00 . A A .  28 ARG HH11 1 1 
       18  75931 1 1  28 ARG HH12 H   9.949  16.015  -4.839 1.00 . A A .  28 ARG HH12 1 1 
       18  75932 1 1  28 ARG HH21 H   7.482  15.985  -2.403 1.00 . A A .  28 ARG HH21 1 1 
       18  75933 1 1  28 ARG HH22 H   8.990  15.307  -2.919 1.00 . A A .  28 ARG HH22 1 1 
       18  75934 1 1  28 ARG N    N   5.434  22.335  -5.173 1.00 . A A .  28 ARG N    1 1 
       18  75935 1 1  28 ARG NE   N   7.202  17.547  -4.317 1.00 . A A .  28 ARG NE   1 1 
       18  75936 1 1  28 ARG NH1  N   9.189  16.648  -4.986 1.00 . A A .  28 ARG NH1  1 1 
       18  75937 1 1  28 ARG NH2  N   8.230  15.940  -3.066 1.00 . A A .  28 ARG NH2  1 1 
       18  75938 1 1  28 ARG O    O   3.305  20.526  -5.018 1.00 . A A .  28 ARG O    1 1 
       18  75939 1 1  29 GLN C    C   1.594  18.793  -7.148 1.00 . A A .  29 GLN C    1 1 
       18  75940 1 1  29 GLN CA   C   1.543  20.311  -7.133 1.00 . A A .  29 GLN CA   1 1 
       18  75941 1 1  29 GLN CB   C   0.711  20.807  -8.317 1.00 . A A .  29 GLN CB   1 1 
       18  75942 1 1  29 GLN CD   C  -0.304  22.832  -9.382 1.00 . A A .  29 GLN CD   1 1 
       18  75943 1 1  29 GLN CG   C   0.458  22.309  -8.169 1.00 . A A .  29 GLN CG   1 1 
       18  75944 1 1  29 GLN H    H   3.229  21.200  -8.060 1.00 . A A .  29 GLN H    1 1 
       18  75945 1 1  29 GLN HA   H   1.075  20.637  -6.218 1.00 . A A .  29 GLN HA   1 1 
       18  75946 1 1  29 GLN HB2  H   1.246  20.620  -9.237 1.00 . A A .  29 GLN HB2  1 1 
       18  75947 1 1  29 GLN HB3  H  -0.234  20.286  -8.338 1.00 . A A .  29 GLN HB3  1 1 
       18  75948 1 1  29 GLN HE21 H  -1.904  23.361  -8.333 1.00 . A A .  29 GLN HE21 1 1 
       18  75949 1 1  29 GLN HE22 H  -1.997  23.665 -10.000 1.00 . A A .  29 GLN HE22 1 1 
       18  75950 1 1  29 GLN HG2  H  -0.123  22.488  -7.276 1.00 . A A .  29 GLN HG2  1 1 
       18  75951 1 1  29 GLN HG3  H   1.403  22.825  -8.091 1.00 . A A .  29 GLN HG3  1 1 
       18  75952 1 1  29 GLN N    N   2.889  20.867  -7.204 1.00 . A A .  29 GLN N    1 1 
       18  75953 1 1  29 GLN NE2  N  -1.501  23.327  -9.225 1.00 . A A .  29 GLN NE2  1 1 
       18  75954 1 1  29 GLN O    O   2.029  18.182  -8.127 1.00 . A A .  29 GLN O    1 1 
       18  75955 1 1  29 GLN OE1  O   0.205  22.787 -10.502 1.00 . A A .  29 GLN OE1  1 1 
       18  75956 1 1  30 ILE C    C  -0.290  16.182  -5.984 1.00 . A A .  30 ILE C    1 1 
       18  75957 1 1  30 ILE CA   C   1.139  16.719  -5.961 1.00 . A A .  30 ILE CA   1 1 
       18  75958 1 1  30 ILE CB   C   1.825  16.288  -4.658 1.00 . A A .  30 ILE CB   1 1 
       18  75959 1 1  30 ILE CD1  C   3.344  14.622  -5.760 1.00 . A A .  30 ILE CD1  1 1 
       18  75960 1 1  30 ILE CG1  C   2.203  14.803  -4.752 1.00 . A A .  30 ILE CG1  1 1 
       18  75961 1 1  30 ILE CG2  C   0.885  16.500  -3.474 1.00 . A A .  30 ILE CG2  1 1 
       18  75962 1 1  30 ILE H    H   0.805  18.708  -5.309 1.00 . A A .  30 ILE H    1 1 
       18  75963 1 1  30 ILE HA   H   1.679  16.303  -6.795 1.00 . A A .  30 ILE HA   1 1 
       18  75964 1 1  30 ILE HB   H   2.719  16.880  -4.511 1.00 . A A .  30 ILE HB   1 1 
       18  75965 1 1  30 ILE HD11 H   2.934  14.373  -6.727 1.00 . A A .  30 ILE HD11 1 1 
       18  75966 1 1  30 ILE HD12 H   3.991  13.827  -5.428 1.00 . A A .  30 ILE HD12 1 1 
       18  75967 1 1  30 ILE HD13 H   3.919  15.537  -5.840 1.00 . A A .  30 ILE HD13 1 1 
       18  75968 1 1  30 ILE HG12 H   2.517  14.450  -3.783 1.00 . A A .  30 ILE HG12 1 1 
       18  75969 1 1  30 ILE HG13 H   1.343  14.237  -5.082 1.00 . A A .  30 ILE HG13 1 1 
       18  75970 1 1  30 ILE HG21 H   0.139  15.718  -3.465 1.00 . A A .  30 ILE HG21 1 1 
       18  75971 1 1  30 ILE HG22 H   0.397  17.459  -3.575 1.00 . A A .  30 ILE HG22 1 1 
       18  75972 1 1  30 ILE HG23 H   1.447  16.473  -2.558 1.00 . A A .  30 ILE HG23 1 1 
       18  75973 1 1  30 ILE N    N   1.139  18.175  -6.059 1.00 . A A .  30 ILE N    1 1 
       18  75974 1 1  30 ILE O    O  -1.149  16.652  -5.235 1.00 . A A .  30 ILE O    1 1 
       18  75975 1 1  31 THR C    C  -2.171  13.772  -5.703 1.00 . A A .  31 THR C    1 1 
       18  75976 1 1  31 THR CA   C  -1.856  14.598  -6.941 1.00 . A A .  31 THR CA   1 1 
       18  75977 1 1  31 THR CB   C  -1.930  13.708  -8.183 1.00 . A A .  31 THR CB   1 1 
       18  75978 1 1  31 THR CG2  C  -0.992  12.512  -8.013 1.00 . A A .  31 THR CG2  1 1 
       18  75979 1 1  31 THR H    H   0.196  14.860  -7.400 1.00 . A A .  31 THR H    1 1 
       18  75980 1 1  31 THR HA   H  -2.588  15.386  -7.032 1.00 . A A .  31 THR HA   1 1 
       18  75981 1 1  31 THR HB   H  -1.631  14.275  -9.050 1.00 . A A .  31 THR HB   1 1 
       18  75982 1 1  31 THR HG1  H  -3.391  12.488  -7.780 1.00 . A A .  31 THR HG1  1 1 
       18  75983 1 1  31 THR HG21 H  -1.415  11.822  -7.299 1.00 . A A .  31 THR HG21 1 1 
       18  75984 1 1  31 THR HG22 H  -0.032  12.856  -7.658 1.00 . A A .  31 THR HG22 1 1 
       18  75985 1 1  31 THR HG23 H  -0.867  12.015  -8.964 1.00 . A A .  31 THR HG23 1 1 
       18  75986 1 1  31 THR N    N  -0.531  15.195  -6.834 1.00 . A A .  31 THR N    1 1 
       18  75987 1 1  31 THR O    O  -1.300  13.096  -5.152 1.00 . A A .  31 THR O    1 1 
       18  75988 1 1  31 THR OG1  O  -3.263  13.247  -8.354 1.00 . A A .  31 THR OG1  1 1 
       18  75989 1 1  32 ASP C    C  -5.227  12.466  -4.298 1.00 . A A .  32 ASP C    1 1 
       18  75990 1 1  32 ASP CA   C  -3.846  13.076  -4.081 1.00 . A A .  32 ASP CA   1 1 
       18  75991 1 1  32 ASP CB   C  -3.886  14.001  -2.863 1.00 . A A .  32 ASP CB   1 1 
       18  75992 1 1  32 ASP CG   C  -4.104  13.184  -1.594 1.00 . A A .  32 ASP CG   1 1 
       18  75993 1 1  32 ASP H    H  -4.082  14.381  -5.736 1.00 . A A .  32 ASP H    1 1 
       18  75994 1 1  32 ASP HA   H  -3.138  12.281  -3.890 1.00 . A A .  32 ASP HA   1 1 
       18  75995 1 1  32 ASP HB2  H  -2.949  14.534  -2.787 1.00 . A A .  32 ASP HB2  1 1 
       18  75996 1 1  32 ASP HB3  H  -4.693  14.709  -2.976 1.00 . A A .  32 ASP HB3  1 1 
       18  75997 1 1  32 ASP N    N  -3.425  13.825  -5.261 1.00 . A A .  32 ASP N    1 1 
       18  75998 1 1  32 ASP O    O  -5.827  12.626  -5.361 1.00 . A A .  32 ASP O    1 1 
       18  75999 1 1  32 ASP OD1  O  -3.786  12.006  -1.611 1.00 . A A .  32 ASP OD1  1 1 
       18  76000 1 1  32 ASP OD2  O  -4.595  13.745  -0.630 1.00 . A A .  32 ASP OD2  1 1 
       18  76001 1 1  33 SER C    C  -8.137  12.165  -3.254 1.00 . A A .  33 SER C    1 1 
       18  76002 1 1  33 SER CA   C  -7.030  11.121  -3.376 1.00 . A A .  33 SER CA   1 1 
       18  76003 1 1  33 SER CB   C  -7.185  10.076  -2.277 1.00 . A A .  33 SER CB   1 1 
       18  76004 1 1  33 SER H    H  -5.194  11.657  -2.468 1.00 . A A .  33 SER H    1 1 
       18  76005 1 1  33 SER HA   H  -7.119  10.636  -4.338 1.00 . A A .  33 SER HA   1 1 
       18  76006 1 1  33 SER HB2  H  -8.161   9.628  -2.336 1.00 . A A .  33 SER HB2  1 1 
       18  76007 1 1  33 SER HB3  H  -6.430   9.308  -2.407 1.00 . A A .  33 SER HB3  1 1 
       18  76008 1 1  33 SER HG   H  -6.545  10.098  -0.440 1.00 . A A .  33 SER HG   1 1 
       18  76009 1 1  33 SER N    N  -5.718  11.751  -3.289 1.00 . A A .  33 SER N    1 1 
       18  76010 1 1  33 SER O    O  -9.174  12.069  -3.909 1.00 . A A .  33 SER O    1 1 
       18  76011 1 1  33 SER OG   O  -7.026  10.700  -1.011 1.00 . A A .  33 SER OG   1 1 
       18  76012 1 1  34 ARG C    C  -9.432  14.716  -3.528 1.00 . A A .  34 ARG C    1 1 
       18  76013 1 1  34 ARG CA   C  -8.901  14.213  -2.189 1.00 . A A .  34 ARG CA   1 1 
       18  76014 1 1  34 ARG CB   C  -8.266  15.375  -1.420 1.00 . A A .  34 ARG CB   1 1 
       18  76015 1 1  34 ARG CD   C  -8.701  17.587  -0.344 1.00 . A A .  34 ARG CD   1 1 
       18  76016 1 1  34 ARG CG   C  -9.329  16.436  -1.129 1.00 . A A .  34 ARG CG   1 1 
       18  76017 1 1  34 ARG CZ   C -10.407  18.399   1.185 1.00 . A A .  34 ARG CZ   1 1 
       18  76018 1 1  34 ARG H    H  -7.069  13.183  -1.898 1.00 . A A .  34 ARG H    1 1 
       18  76019 1 1  34 ARG HA   H  -9.719  13.818  -1.609 1.00 . A A .  34 ARG HA   1 1 
       18  76020 1 1  34 ARG HB2  H  -7.855  15.010  -0.490 1.00 . A A .  34 ARG HB2  1 1 
       18  76021 1 1  34 ARG HB3  H  -7.475  15.812  -2.011 1.00 . A A .  34 ARG HB3  1 1 
       18  76022 1 1  34 ARG HD2  H  -8.215  17.196   0.537 1.00 . A A .  34 ARG HD2  1 1 
       18  76023 1 1  34 ARG HD3  H  -7.966  18.082  -0.963 1.00 . A A .  34 ARG HD3  1 1 
       18  76024 1 1  34 ARG HE   H  -9.918  19.313  -0.528 1.00 . A A .  34 ARG HE   1 1 
       18  76025 1 1  34 ARG HG2  H  -9.730  16.813  -2.058 1.00 . A A .  34 ARG HG2  1 1 
       18  76026 1 1  34 ARG HG3  H -10.125  15.996  -0.547 1.00 . A A .  34 ARG HG3  1 1 
       18  76027 1 1  34 ARG HH11 H  -9.461  16.712   1.710 1.00 . A A .  34 ARG HH11 1 1 
       18  76028 1 1  34 ARG HH12 H -10.670  17.269   2.817 1.00 . A A .  34 ARG HH12 1 1 
       18  76029 1 1  34 ARG HH21 H -11.507  20.048   0.920 1.00 . A A .  34 ARG HH21 1 1 
       18  76030 1 1  34 ARG HH22 H -11.829  19.157   2.370 1.00 . A A .  34 ARG HH22 1 1 
       18  76031 1 1  34 ARG N    N  -7.910  13.161  -2.400 1.00 . A A .  34 ARG N    1 1 
       18  76032 1 1  34 ARG NE   N  -9.728  18.546   0.051 1.00 . A A .  34 ARG NE   1 1 
       18  76033 1 1  34 ARG NH1  N -10.160  17.381   1.965 1.00 . A A .  34 ARG NH1  1 1 
       18  76034 1 1  34 ARG NH2  N -11.318  19.270   1.518 1.00 . A A .  34 ARG NH2  1 1 
       18  76035 1 1  34 ARG O    O -10.365  14.142  -4.089 1.00 . A A .  34 ARG O    1 1 
       18  76036 1 1  35 GLY C    C  -8.231  17.365  -5.819 1.00 . A A .  35 GLY C    1 1 
       18  76037 1 1  35 GLY CA   C  -9.254  16.357  -5.307 1.00 . A A .  35 GLY CA   1 1 
       18  76038 1 1  35 GLY H    H  -8.099  16.206  -3.543 1.00 . A A .  35 GLY H    1 1 
       18  76039 1 1  35 GLY HA2  H  -9.362  15.561  -6.030 1.00 . A A .  35 GLY HA2  1 1 
       18  76040 1 1  35 GLY HA3  H -10.204  16.853  -5.180 1.00 . A A .  35 GLY HA3  1 1 
       18  76041 1 1  35 GLY N    N  -8.832  15.788  -4.034 1.00 . A A .  35 GLY N    1 1 
       18  76042 1 1  35 GLY O    O  -8.118  17.592  -7.023 1.00 . A A .  35 GLY O    1 1 
       18  76043 1 1  36 THR C    C  -5.597  19.285  -4.073 1.00 . A A .  36 THR C    1 1 
       18  76044 1 1  36 THR CA   C  -6.481  18.951  -5.264 1.00 . A A .  36 THR CA   1 1 
       18  76045 1 1  36 THR CB   C  -7.157  20.228  -5.771 1.00 . A A .  36 THR CB   1 1 
       18  76046 1 1  36 THR CG2  C  -6.097  21.293  -6.060 1.00 . A A .  36 THR CG2  1 1 
       18  76047 1 1  36 THR H    H  -7.619  17.746  -3.952 1.00 . A A .  36 THR H    1 1 
       18  76048 1 1  36 THR HA   H  -5.865  18.548  -6.054 1.00 . A A .  36 THR HA   1 1 
       18  76049 1 1  36 THR HB   H  -7.837  20.599  -5.020 1.00 . A A .  36 THR HB   1 1 
       18  76050 1 1  36 THR HG1  H  -8.493  19.228  -6.770 1.00 . A A .  36 THR HG1  1 1 
       18  76051 1 1  36 THR HG21 H  -5.722  21.689  -5.128 1.00 . A A .  36 THR HG21 1 1 
       18  76052 1 1  36 THR HG22 H  -6.537  22.091  -6.640 1.00 . A A .  36 THR HG22 1 1 
       18  76053 1 1  36 THR HG23 H  -5.284  20.850  -6.616 1.00 . A A .  36 THR HG23 1 1 
       18  76054 1 1  36 THR N    N  -7.489  17.967  -4.896 1.00 . A A .  36 THR N    1 1 
       18  76055 1 1  36 THR O    O  -6.008  20.009  -3.163 1.00 . A A .  36 THR O    1 1 
       18  76056 1 1  36 THR OG1  O  -7.877  19.940  -6.962 1.00 . A A .  36 THR OG1  1 1 
       18  76057 1 1  37 HIS C    C  -2.105  19.500  -3.542 1.00 . A A .  37 HIS C    1 1 
       18  76058 1 1  37 HIS CA   C  -3.435  19.011  -2.989 1.00 . A A .  37 HIS CA   1 1 
       18  76059 1 1  37 HIS CB   C  -3.213  17.736  -2.180 1.00 . A A .  37 HIS CB   1 1 
       18  76060 1 1  37 HIS CD2  C  -1.055  17.840  -0.685 1.00 . A A .  37 HIS CD2  1 1 
       18  76061 1 1  37 HIS CE1  C  -1.921  18.806   1.052 1.00 . A A .  37 HIS CE1  1 1 
       18  76062 1 1  37 HIS CG   C  -2.382  18.050  -0.966 1.00 . A A .  37 HIS CG   1 1 
       18  76063 1 1  37 HIS H    H  -4.103  18.189  -4.827 1.00 . A A .  37 HIS H    1 1 
       18  76064 1 1  37 HIS HA   H  -3.837  19.773  -2.335 1.00 . A A .  37 HIS HA   1 1 
       18  76065 1 1  37 HIS HB2  H  -4.168  17.338  -1.869 1.00 . A A .  37 HIS HB2  1 1 
       18  76066 1 1  37 HIS HB3  H  -2.699  17.007  -2.788 1.00 . A A .  37 HIS HB3  1 1 
       18  76067 1 1  37 HIS HD1  H  -3.845  18.952   0.273 1.00 . A A .  37 HIS HD1  1 1 
       18  76068 1 1  37 HIS HD2  H  -0.344  17.375  -1.349 1.00 . A A .  37 HIS HD2  1 1 
       18  76069 1 1  37 HIS HE1  H  -2.042  19.255   2.026 1.00 . A A .  37 HIS HE1  1 1 
       18  76070 1 1  37 HIS HE2  H   0.099  18.298   1.052 1.00 . A A .  37 HIS HE2  1 1 
       18  76071 1 1  37 HIS N    N  -4.373  18.760  -4.078 1.00 . A A .  37 HIS N    1 1 
       18  76072 1 1  37 HIS ND1  N  -2.914  18.668   0.155 1.00 . A A .  37 HIS ND1  1 1 
       18  76073 1 1  37 HIS NE2  N  -0.766  18.317   0.591 1.00 . A A .  37 HIS NE2  1 1 
       18  76074 1 1  37 HIS O    O  -1.702  19.134  -4.648 1.00 . A A .  37 HIS O    1 1 
       18  76075 1 1  38 THR C    C   0.901  20.730  -2.086 1.00 . A A .  38 THR C    1 1 
       18  76076 1 1  38 THR CA   C  -0.131  20.881  -3.192 1.00 . A A .  38 THR CA   1 1 
       18  76077 1 1  38 THR CB   C  -0.279  22.359  -3.559 1.00 . A A .  38 THR CB   1 1 
       18  76078 1 1  38 THR CG2  C   1.082  22.926  -3.971 1.00 . A A .  38 THR CG2  1 1 
       18  76079 1 1  38 THR H    H  -1.785  20.600  -1.898 1.00 . A A .  38 THR H    1 1 
       18  76080 1 1  38 THR HA   H   0.218  20.343  -4.063 1.00 . A A .  38 THR HA   1 1 
       18  76081 1 1  38 THR HB   H  -0.648  22.907  -2.706 1.00 . A A .  38 THR HB   1 1 
       18  76082 1 1  38 THR HG1  H  -1.469  21.606  -4.900 1.00 . A A .  38 THR HG1  1 1 
       18  76083 1 1  38 THR HG21 H   0.937  23.826  -4.548 1.00 . A A .  38 THR HG21 1 1 
       18  76084 1 1  38 THR HG22 H   1.611  22.199  -4.568 1.00 . A A .  38 THR HG22 1 1 
       18  76085 1 1  38 THR HG23 H   1.658  23.155  -3.087 1.00 . A A .  38 THR HG23 1 1 
       18  76086 1 1  38 THR N    N  -1.417  20.341  -2.769 1.00 . A A .  38 THR N    1 1 
       18  76087 1 1  38 THR O    O   0.558  20.461  -0.934 1.00 . A A .  38 THR O    1 1 
       18  76088 1 1  38 THR OG1  O  -1.194  22.488  -4.638 1.00 . A A .  38 THR OG1  1 1 
       18  76089 1 1  39 LEU C    C   4.035  22.105  -1.371 1.00 . A A .  39 LEU C    1 1 
       18  76090 1 1  39 LEU CA   C   3.255  20.797  -1.458 1.00 . A A .  39 LEU CA   1 1 
       18  76091 1 1  39 LEU CB   C   4.197  19.664  -1.858 1.00 . A A .  39 LEU CB   1 1 
       18  76092 1 1  39 LEU CD1  C   4.333  17.236  -2.438 1.00 . A A .  39 LEU CD1  1 1 
       18  76093 1 1  39 LEU CD2  C   2.786  17.999  -0.626 1.00 . A A .  39 LEU CD2  1 1 
       18  76094 1 1  39 LEU CG   C   3.401  18.362  -1.984 1.00 . A A .  39 LEU CG   1 1 
       18  76095 1 1  39 LEU H    H   2.387  21.128  -3.364 1.00 . A A .  39 LEU H    1 1 
       18  76096 1 1  39 LEU HA   H   2.840  20.586  -0.484 1.00 . A A .  39 LEU HA   1 1 
       18  76097 1 1  39 LEU HB2  H   4.665  19.894  -2.799 1.00 . A A .  39 LEU HB2  1 1 
       18  76098 1 1  39 LEU HB3  H   4.955  19.544  -1.096 1.00 . A A .  39 LEU HB3  1 1 
       18  76099 1 1  39 LEU HD11 H   4.707  17.455  -3.425 1.00 . A A .  39 LEU HD11 1 1 
       18  76100 1 1  39 LEU HD12 H   3.786  16.304  -2.458 1.00 . A A .  39 LEU HD12 1 1 
       18  76101 1 1  39 LEU HD13 H   5.158  17.153  -1.747 1.00 . A A .  39 LEU HD13 1 1 
       18  76102 1 1  39 LEU HD21 H   1.846  18.516  -0.508 1.00 . A A .  39 LEU HD21 1 1 
       18  76103 1 1  39 LEU HD22 H   3.460  18.290   0.168 1.00 . A A .  39 LEU HD22 1 1 
       18  76104 1 1  39 LEU HD23 H   2.615  16.935  -0.576 1.00 . A A .  39 LEU HD23 1 1 
       18  76105 1 1  39 LEU HG   H   2.613  18.493  -2.713 1.00 . A A .  39 LEU HG   1 1 
       18  76106 1 1  39 LEU N    N   2.174  20.911  -2.437 1.00 . A A .  39 LEU N    1 1 
       18  76107 1 1  39 LEU O    O   4.497  22.631  -2.386 1.00 . A A .  39 LEU O    1 1 
       18  76108 1 1  40 GLU C    C   6.380  23.700  -0.316 1.00 . A A .  40 GLU C    1 1 
       18  76109 1 1  40 GLU CA   C   4.909  23.869   0.047 1.00 . A A .  40 GLU CA   1 1 
       18  76110 1 1  40 GLU CB   C   4.791  24.307   1.511 1.00 . A A .  40 GLU CB   1 1 
       18  76111 1 1  40 GLU CD   C   5.309  26.138   3.136 1.00 . A A .  40 GLU CD   1 1 
       18  76112 1 1  40 GLU CG   C   5.473  25.664   1.696 1.00 . A A .  40 GLU CG   1 1 
       18  76113 1 1  40 GLU H    H   3.792  22.158   0.614 1.00 . A A .  40 GLU H    1 1 
       18  76114 1 1  40 GLU HA   H   4.477  24.635  -0.579 1.00 . A A .  40 GLU HA   1 1 
       18  76115 1 1  40 GLU HB2  H   3.748  24.388   1.780 1.00 . A A .  40 GLU HB2  1 1 
       18  76116 1 1  40 GLU HB3  H   5.271  23.576   2.145 1.00 . A A .  40 GLU HB3  1 1 
       18  76117 1 1  40 GLU HG2  H   6.525  25.571   1.468 1.00 . A A .  40 GLU HG2  1 1 
       18  76118 1 1  40 GLU HG3  H   5.024  26.384   1.029 1.00 . A A .  40 GLU HG3  1 1 
       18  76119 1 1  40 GLU N    N   4.182  22.622  -0.155 1.00 . A A .  40 GLU N    1 1 
       18  76120 1 1  40 GLU O    O   6.965  24.551  -0.986 1.00 . A A .  40 GLU O    1 1 
       18  76121 1 1  40 GLU OE1  O   4.478  25.579   3.832 1.00 . A A .  40 GLU OE1  1 1 
       18  76122 1 1  40 GLU OE2  O   6.017  27.054   3.521 1.00 . A A .  40 GLU OE2  1 1 
       18  76123 1 1  41 SER C    C   8.707  20.867   0.141 1.00 . A A .  41 SER C    1 1 
       18  76124 1 1  41 SER CA   C   8.374  22.322  -0.163 1.00 . A A .  41 SER CA   1 1 
       18  76125 1 1  41 SER CB   C   9.266  23.246   0.664 1.00 . A A .  41 SER CB   1 1 
       18  76126 1 1  41 SER H    H   6.454  21.954   0.657 1.00 . A A .  41 SER H    1 1 
       18  76127 1 1  41 SER HA   H   8.557  22.507  -1.212 1.00 . A A .  41 SER HA   1 1 
       18  76128 1 1  41 SER HB2  H  10.297  22.965   0.535 1.00 . A A .  41 SER HB2  1 1 
       18  76129 1 1  41 SER HB3  H   9.130  24.268   0.332 1.00 . A A .  41 SER HB3  1 1 
       18  76130 1 1  41 SER HG   H   8.861  22.196   2.250 1.00 . A A .  41 SER HG   1 1 
       18  76131 1 1  41 SER N    N   6.971  22.595   0.128 1.00 . A A .  41 SER N    1 1 
       18  76132 1 1  41 SER O    O   8.068  20.250   0.989 1.00 . A A .  41 SER O    1 1 
       18  76133 1 1  41 SER OG   O   8.917  23.130   2.037 1.00 . A A .  41 SER OG   1 1 
       18  76134 1 1  42 GLN C    C  10.203  18.643   1.177 1.00 . A A .  42 GLN C    1 1 
       18  76135 1 1  42 GLN CA   C  10.152  18.964  -0.314 1.00 . A A .  42 GLN CA   1 1 
       18  76136 1 1  42 GLN CB   C  11.523  18.730  -0.940 1.00 . A A .  42 GLN CB   1 1 
       18  76137 1 1  42 GLN CD   C  10.618  19.807  -3.011 1.00 . A A .  42 GLN CD   1 1 
       18  76138 1 1  42 GLN CG   C  11.376  18.604  -2.460 1.00 . A A .  42 GLN CG   1 1 
       18  76139 1 1  42 GLN H    H  10.211  20.898  -1.175 1.00 . A A .  42 GLN H    1 1 
       18  76140 1 1  42 GLN HA   H   9.455  18.313  -0.805 1.00 . A A .  42 GLN HA   1 1 
       18  76141 1 1  42 GLN HB2  H  12.170  19.561  -0.707 1.00 . A A .  42 GLN HB2  1 1 
       18  76142 1 1  42 GLN HB3  H  11.948  17.817  -0.547 1.00 . A A .  42 GLN HB3  1 1 
       18  76143 1 1  42 GLN HE21 H   9.377  18.710  -4.105 1.00 . A A .  42 GLN HE21 1 1 
       18  76144 1 1  42 GLN HE22 H   9.138  20.388  -4.199 1.00 . A A .  42 GLN HE22 1 1 
       18  76145 1 1  42 GLN HG2  H  12.355  18.558  -2.910 1.00 . A A .  42 GLN HG2  1 1 
       18  76146 1 1  42 GLN HG3  H  10.830  17.701  -2.693 1.00 . A A .  42 GLN HG3  1 1 
       18  76147 1 1  42 GLN N    N   9.729  20.344  -0.528 1.00 . A A .  42 GLN N    1 1 
       18  76148 1 1  42 GLN NE2  N   9.628  19.620  -3.840 1.00 . A A .  42 GLN NE2  1 1 
       18  76149 1 1  42 GLN O    O  11.152  19.021   1.868 1.00 . A A .  42 GLN O    1 1 
       18  76150 1 1  42 GLN OE1  O  10.936  20.948  -2.676 1.00 . A A .  42 GLN OE1  1 1 
       18  76151 1 1  43 PRO C    C  10.347  16.785   3.569 1.00 . A A .  43 PRO C    1 1 
       18  76152 1 1  43 PRO CA   C   9.136  17.599   3.120 1.00 . A A .  43 PRO CA   1 1 
       18  76153 1 1  43 PRO CB   C   7.848  16.759   3.213 1.00 . A A .  43 PRO CB   1 1 
       18  76154 1 1  43 PRO CD   C   8.040  17.478   0.929 1.00 . A A .  43 PRO CD   1 1 
       18  76155 1 1  43 PRO CG   C   7.041  17.130   2.015 1.00 . A A .  43 PRO CG   1 1 
       18  76156 1 1  43 PRO HA   H   9.031  18.480   3.729 1.00 . A A .  43 PRO HA   1 1 
       18  76157 1 1  43 PRO HB2  H   8.085  15.702   3.191 1.00 . A A .  43 PRO HB2  1 1 
       18  76158 1 1  43 PRO HB3  H   7.304  17.001   4.113 1.00 . A A .  43 PRO HB3  1 1 
       18  76159 1 1  43 PRO HD2  H   8.305  16.602   0.344 1.00 . A A .  43 PRO HD2  1 1 
       18  76160 1 1  43 PRO HD3  H   7.647  18.249   0.289 1.00 . A A .  43 PRO HD3  1 1 
       18  76161 1 1  43 PRO HG2  H   6.425  16.301   1.702 1.00 . A A .  43 PRO HG2  1 1 
       18  76162 1 1  43 PRO HG3  H   6.429  17.995   2.226 1.00 . A A .  43 PRO HG3  1 1 
       18  76163 1 1  43 PRO N    N   9.206  17.968   1.677 1.00 . A A .  43 PRO N    1 1 
       18  76164 1 1  43 PRO O    O  10.706  15.789   2.940 1.00 . A A .  43 PRO O    1 1 
       18  76165 1 1  44 GLN C    C  11.689  15.339   6.071 1.00 . A A .  44 GLN C    1 1 
       18  76166 1 1  44 GLN CA   C  12.123  16.508   5.201 1.00 . A A .  44 GLN CA   1 1 
       18  76167 1 1  44 GLN CB   C  12.981  17.467   6.025 1.00 . A A .  44 GLN CB   1 1 
       18  76168 1 1  44 GLN CD   C  14.414  19.515   5.917 1.00 . A A .  44 GLN CD   1 1 
       18  76169 1 1  44 GLN CG   C  13.619  18.504   5.098 1.00 . A A .  44 GLN CG   1 1 
       18  76170 1 1  44 GLN H    H  10.628  18.006   5.130 1.00 . A A .  44 GLN H    1 1 
       18  76171 1 1  44 GLN HA   H  12.714  16.129   4.379 1.00 . A A .  44 GLN HA   1 1 
       18  76172 1 1  44 GLN HB2  H  12.361  17.968   6.754 1.00 . A A .  44 GLN HB2  1 1 
       18  76173 1 1  44 GLN HB3  H  13.757  16.913   6.530 1.00 . A A .  44 GLN HB3  1 1 
       18  76174 1 1  44 GLN HE21 H  16.157  19.024   5.101 1.00 . A A .  44 GLN HE21 1 1 
       18  76175 1 1  44 GLN HE22 H  16.224  20.252   6.272 1.00 . A A .  44 GLN HE22 1 1 
       18  76176 1 1  44 GLN HG2  H  14.279  18.005   4.404 1.00 . A A .  44 GLN HG2  1 1 
       18  76177 1 1  44 GLN HG3  H  12.844  19.019   4.550 1.00 . A A .  44 GLN HG3  1 1 
       18  76178 1 1  44 GLN N    N  10.960  17.208   4.667 1.00 . A A .  44 GLN N    1 1 
       18  76179 1 1  44 GLN NE2  N  15.706  19.604   5.749 1.00 . A A .  44 GLN NE2  1 1 
       18  76180 1 1  44 GLN O    O  12.430  14.370   6.247 1.00 . A A .  44 GLN O    1 1 
       18  76181 1 1  44 GLN OE1  O  13.845  20.242   6.730 1.00 . A A .  44 GLN OE1  1 1 
       18  76182 1 1  45 ARG C    C   8.644  13.830   6.907 1.00 . A A .  45 ARG C    1 1 
       18  76183 1 1  45 ARG CA   C   9.949  14.364   7.473 1.00 . A A .  45 ARG CA   1 1 
       18  76184 1 1  45 ARG CB   C   9.714  14.901   8.885 1.00 . A A .  45 ARG CB   1 1 
       18  76185 1 1  45 ARG CD   C  10.821  15.805  10.934 1.00 . A A .  45 ARG CD   1 1 
       18  76186 1 1  45 ARG CG   C  11.058  15.240   9.533 1.00 . A A .  45 ARG CG   1 1 
       18  76187 1 1  45 ARG CZ   C  10.833  18.216  10.639 1.00 . A A .  45 ARG CZ   1 1 
       18  76188 1 1  45 ARG H    H   9.928  16.221   6.444 1.00 . A A .  45 ARG H    1 1 
       18  76189 1 1  45 ARG HA   H  10.663  13.555   7.524 1.00 . A A .  45 ARG HA   1 1 
       18  76190 1 1  45 ARG HB2  H   9.102  15.790   8.835 1.00 . A A .  45 ARG HB2  1 1 
       18  76191 1 1  45 ARG HB3  H   9.211  14.151   9.473 1.00 . A A .  45 ARG HB3  1 1 
       18  76192 1 1  45 ARG HD2  H  10.205  15.120  11.497 1.00 . A A .  45 ARG HD2  1 1 
       18  76193 1 1  45 ARG HD3  H  11.771  15.924  11.436 1.00 . A A .  45 ARG HD3  1 1 
       18  76194 1 1  45 ARG HE   H   9.174  17.139  10.950 1.00 . A A .  45 ARG HE   1 1 
       18  76195 1 1  45 ARG HG2  H  11.659  14.345   9.601 1.00 . A A .  45 ARG HG2  1 1 
       18  76196 1 1  45 ARG HG3  H  11.572  15.975   8.932 1.00 . A A .  45 ARG HG3  1 1 
       18  76197 1 1  45 ARG HH11 H  12.609  17.294  10.558 1.00 . A A .  45 ARG HH11 1 1 
       18  76198 1 1  45 ARG HH12 H  12.646  19.013  10.345 1.00 . A A .  45 ARG HH12 1 1 
       18  76199 1 1  45 ARG HH21 H   9.214  19.393  10.672 1.00 . A A .  45 ARG HH21 1 1 
       18  76200 1 1  45 ARG HH22 H  10.724  20.201  10.409 1.00 . A A .  45 ARG HH22 1 1 
       18  76201 1 1  45 ARG N    N  10.476  15.427   6.617 1.00 . A A .  45 ARG N    1 1 
       18  76202 1 1  45 ARG NE   N  10.148  17.096  10.849 1.00 . A A .  45 ARG NE   1 1 
       18  76203 1 1  45 ARG NH1  N  12.130  18.171  10.504 1.00 . A A .  45 ARG NH1  1 1 
       18  76204 1 1  45 ARG NH2  N  10.208  19.359  10.568 1.00 . A A .  45 ARG NH2  1 1 
       18  76205 1 1  45 ARG O    O   7.769  14.591   6.495 1.00 . A A .  45 ARG O    1 1 
       18  76206 1 1  46 ILE C    C   6.784  10.828   7.326 1.00 . A A .  46 ILE C    1 1 
       18  76207 1 1  46 ILE CA   C   7.312  11.870   6.357 1.00 . A A .  46 ILE CA   1 1 
       18  76208 1 1  46 ILE CB   C   7.617  11.206   5.012 1.00 . A A .  46 ILE CB   1 1 
       18  76209 1 1  46 ILE CD1  C   8.597  11.603   2.746 1.00 . A A .  46 ILE CD1  1 1 
       18  76210 1 1  46 ILE CG1  C   8.030  12.276   3.997 1.00 . A A .  46 ILE CG1  1 1 
       18  76211 1 1  46 ILE CG2  C   6.368  10.481   4.503 1.00 . A A .  46 ILE CG2  1 1 
       18  76212 1 1  46 ILE H    H   9.242  11.943   7.222 1.00 . A A .  46 ILE H    1 1 
       18  76213 1 1  46 ILE HA   H   6.545  12.618   6.204 1.00 . A A .  46 ILE HA   1 1 
       18  76214 1 1  46 ILE HB   H   8.420  10.495   5.135 1.00 . A A .  46 ILE HB   1 1 
       18  76215 1 1  46 ILE HD11 H   9.474  11.031   3.012 1.00 . A A .  46 ILE HD11 1 1 
       18  76216 1 1  46 ILE HD12 H   8.865  12.357   2.021 1.00 . A A .  46 ILE HD12 1 1 
       18  76217 1 1  46 ILE HD13 H   7.853  10.944   2.323 1.00 . A A .  46 ILE HD13 1 1 
       18  76218 1 1  46 ILE HG12 H   7.168  12.869   3.728 1.00 . A A .  46 ILE HG12 1 1 
       18  76219 1 1  46 ILE HG13 H   8.784  12.913   4.434 1.00 . A A .  46 ILE HG13 1 1 
       18  76220 1 1  46 ILE HG21 H   6.507  10.207   3.468 1.00 . A A .  46 ILE HG21 1 1 
       18  76221 1 1  46 ILE HG22 H   5.512  11.134   4.591 1.00 . A A .  46 ILE HG22 1 1 
       18  76222 1 1  46 ILE HG23 H   6.204   9.591   5.092 1.00 . A A .  46 ILE HG23 1 1 
       18  76223 1 1  46 ILE N    N   8.514  12.506   6.882 1.00 . A A .  46 ILE N    1 1 
       18  76224 1 1  46 ILE O    O   7.547  10.016   7.850 1.00 . A A .  46 ILE O    1 1 
       18  76225 1 1  47 VAL C    C   3.721   9.151   7.753 1.00 . A A .  47 VAL C    1 1 
       18  76226 1 1  47 VAL CA   C   4.851   9.888   8.473 1.00 . A A .  47 VAL CA   1 1 
       18  76227 1 1  47 VAL CB   C   4.307  10.599   9.707 1.00 . A A .  47 VAL CB   1 1 
       18  76228 1 1  47 VAL CG1  C   3.399   9.647  10.491 1.00 . A A .  47 VAL CG1  1 1 
       18  76229 1 1  47 VAL CG2  C   5.475  11.032  10.595 1.00 . A A .  47 VAL CG2  1 1 
       18  76230 1 1  47 VAL H    H   4.918  11.525   7.127 1.00 . A A .  47 VAL H    1 1 
       18  76231 1 1  47 VAL HA   H   5.587   9.158   8.784 1.00 . A A .  47 VAL HA   1 1 
       18  76232 1 1  47 VAL HB   H   3.742  11.466   9.400 1.00 . A A .  47 VAL HB   1 1 
       18  76233 1 1  47 VAL HG11 H   3.856   8.669  10.533 1.00 . A A .  47 VAL HG11 1 1 
       18  76234 1 1  47 VAL HG12 H   2.443   9.573   9.991 1.00 . A A .  47 VAL HG12 1 1 
       18  76235 1 1  47 VAL HG13 H   3.256  10.024  11.489 1.00 . A A .  47 VAL HG13 1 1 
       18  76236 1 1  47 VAL HG21 H   5.090  11.512  11.483 1.00 . A A .  47 VAL HG21 1 1 
       18  76237 1 1  47 VAL HG22 H   6.103  11.722  10.052 1.00 . A A .  47 VAL HG22 1 1 
       18  76238 1 1  47 VAL HG23 H   6.052  10.166  10.878 1.00 . A A .  47 VAL HG23 1 1 
       18  76239 1 1  47 VAL N    N   5.475  10.852   7.569 1.00 . A A .  47 VAL N    1 1 
       18  76240 1 1  47 VAL O    O   2.849   9.774   7.140 1.00 . A A .  47 VAL O    1 1 
       18  76241 1 1  48 SER C    C   2.551   5.679   7.914 1.00 . A A .  48 SER C    1 1 
       18  76242 1 1  48 SER CA   C   2.699   7.017   7.208 1.00 . A A .  48 SER CA   1 1 
       18  76243 1 1  48 SER CB   C   3.073   6.776   5.742 1.00 . A A .  48 SER CB   1 1 
       18  76244 1 1  48 SER H    H   4.444   7.379   8.362 1.00 . A A .  48 SER H    1 1 
       18  76245 1 1  48 SER HA   H   1.759   7.541   7.246 1.00 . A A .  48 SER HA   1 1 
       18  76246 1 1  48 SER HB2  H   3.809   5.993   5.673 1.00 . A A .  48 SER HB2  1 1 
       18  76247 1 1  48 SER HB3  H   2.187   6.483   5.190 1.00 . A A .  48 SER HB3  1 1 
       18  76248 1 1  48 SER HG   H   2.942   8.658   5.262 1.00 . A A .  48 SER HG   1 1 
       18  76249 1 1  48 SER N    N   3.732   7.822   7.849 1.00 . A A .  48 SER N    1 1 
       18  76250 1 1  48 SER O    O   3.385   5.300   8.732 1.00 . A A .  48 SER O    1 1 
       18  76251 1 1  48 SER OG   O   3.611   7.973   5.194 1.00 . A A .  48 SER OG   1 1 
       18  76252 1 1  49 THR C    C   1.052   2.591   7.134 1.00 . A A .  49 THR C    1 1 
       18  76253 1 1  49 THR CA   C   1.226   3.658   8.209 1.00 . A A .  49 THR CA   1 1 
       18  76254 1 1  49 THR CB   C  -0.026   3.719   9.081 1.00 . A A .  49 THR CB   1 1 
       18  76255 1 1  49 THR CG2  C   0.141   4.811  10.139 1.00 . A A .  49 THR CG2  1 1 
       18  76256 1 1  49 THR H    H   0.840   5.313   6.941 1.00 . A A .  49 THR H    1 1 
       18  76257 1 1  49 THR HA   H   2.069   3.383   8.829 1.00 . A A .  49 THR HA   1 1 
       18  76258 1 1  49 THR HB   H  -0.168   2.768   9.570 1.00 . A A .  49 THR HB   1 1 
       18  76259 1 1  49 THR HG1  H  -1.035   3.566   7.426 1.00 . A A .  49 THR HG1  1 1 
       18  76260 1 1  49 THR HG21 H  -0.756   4.871  10.737 1.00 . A A .  49 THR HG21 1 1 
       18  76261 1 1  49 THR HG22 H   0.314   5.759   9.652 1.00 . A A .  49 THR HG22 1 1 
       18  76262 1 1  49 THR HG23 H   0.982   4.573  10.773 1.00 . A A .  49 THR HG23 1 1 
       18  76263 1 1  49 THR N    N   1.477   4.961   7.599 1.00 . A A .  49 THR N    1 1 
       18  76264 1 1  49 THR O    O   0.656   1.461   7.425 1.00 . A A .  49 THR O    1 1 
       18  76265 1 1  49 THR OG1  O  -1.153   4.010   8.268 1.00 . A A .  49 THR OG1  1 1 
       18  76266 1 1  50 SER C    C   2.460   1.169   4.629 1.00 . A A .  50 SER C    1 1 
       18  76267 1 1  50 SER CA   C   1.202   2.018   4.778 1.00 . A A .  50 SER CA   1 1 
       18  76268 1 1  50 SER CB   C   0.949   2.790   3.478 1.00 . A A .  50 SER CB   1 1 
       18  76269 1 1  50 SER H    H   1.651   3.868   5.713 1.00 . A A .  50 SER H    1 1 
       18  76270 1 1  50 SER HA   H   0.359   1.369   4.966 1.00 . A A .  50 SER HA   1 1 
       18  76271 1 1  50 SER HB2  H  -0.112   2.901   3.319 1.00 . A A .  50 SER HB2  1 1 
       18  76272 1 1  50 SER HB3  H   1.400   3.770   3.550 1.00 . A A .  50 SER HB3  1 1 
       18  76273 1 1  50 SER HG   H   0.936   1.326   2.197 1.00 . A A .  50 SER HG   1 1 
       18  76274 1 1  50 SER N    N   1.343   2.956   5.887 1.00 . A A .  50 SER N    1 1 
       18  76275 1 1  50 SER O    O   3.564   1.695   4.506 1.00 . A A .  50 SER O    1 1 
       18  76276 1 1  50 SER OG   O   1.510   2.071   2.387 1.00 . A A .  50 SER OG   1 1 
       18  76277 1 1  51 VAL C    C   4.037  -0.934   3.125 1.00 . A A .  51 VAL C    1 1 
       18  76278 1 1  51 VAL CA   C   3.405  -1.063   4.508 1.00 . A A .  51 VAL CA   1 1 
       18  76279 1 1  51 VAL CB   C   2.938  -2.502   4.729 1.00 . A A .  51 VAL CB   1 1 
       18  76280 1 1  51 VAL CG1  C   4.118  -3.457   4.539 1.00 . A A .  51 VAL CG1  1 1 
       18  76281 1 1  51 VAL CG2  C   2.386  -2.646   6.148 1.00 . A A .  51 VAL CG2  1 1 
       18  76282 1 1  51 VAL H    H   1.371  -0.506   4.742 1.00 . A A .  51 VAL H    1 1 
       18  76283 1 1  51 VAL HA   H   4.145  -0.819   5.254 1.00 . A A .  51 VAL HA   1 1 
       18  76284 1 1  51 VAL HB   H   2.164  -2.742   4.012 1.00 . A A .  51 VAL HB   1 1 
       18  76285 1 1  51 VAL HG11 H   3.818  -4.457   4.814 1.00 . A A .  51 VAL HG11 1 1 
       18  76286 1 1  51 VAL HG12 H   4.938  -3.143   5.169 1.00 . A A .  51 VAL HG12 1 1 
       18  76287 1 1  51 VAL HG13 H   4.433  -3.448   3.510 1.00 . A A .  51 VAL HG13 1 1 
       18  76288 1 1  51 VAL HG21 H   3.205  -2.672   6.850 1.00 . A A .  51 VAL HG21 1 1 
       18  76289 1 1  51 VAL HG22 H   1.820  -3.563   6.222 1.00 . A A .  51 VAL HG22 1 1 
       18  76290 1 1  51 VAL HG23 H   1.745  -1.807   6.372 1.00 . A A .  51 VAL HG23 1 1 
       18  76291 1 1  51 VAL N    N   2.279  -0.148   4.641 1.00 . A A .  51 VAL N    1 1 
       18  76292 1 1  51 VAL O    O   5.259  -0.890   2.991 1.00 . A A .  51 VAL O    1 1 
       18  76293 1 1  52 THR C    C   4.438   0.548   0.540 1.00 . A A .  52 THR C    1 1 
       18  76294 1 1  52 THR CA   C   3.679  -0.761   0.730 1.00 . A A .  52 THR CA   1 1 
       18  76295 1 1  52 THR CB   C   2.504  -0.820  -0.250 1.00 . A A .  52 THR CB   1 1 
       18  76296 1 1  52 THR CG2  C   3.035  -0.956  -1.679 1.00 . A A .  52 THR CG2  1 1 
       18  76297 1 1  52 THR H    H   2.230  -0.920   2.265 1.00 . A A .  52 THR H    1 1 
       18  76298 1 1  52 THR HA   H   4.344  -1.582   0.519 1.00 . A A .  52 THR HA   1 1 
       18  76299 1 1  52 THR HB   H   1.924   0.085  -0.171 1.00 . A A .  52 THR HB   1 1 
       18  76300 1 1  52 THR HG1  H   1.406  -1.856   0.976 1.00 . A A .  52 THR HG1  1 1 
       18  76301 1 1  52 THR HG21 H   3.537  -1.906  -1.788 1.00 . A A .  52 THR HG21 1 1 
       18  76302 1 1  52 THR HG22 H   3.730  -0.155  -1.883 1.00 . A A .  52 THR HG22 1 1 
       18  76303 1 1  52 THR HG23 H   2.210  -0.903  -2.375 1.00 . A A .  52 THR HG23 1 1 
       18  76304 1 1  52 THR N    N   3.195  -0.879   2.099 1.00 . A A .  52 THR N    1 1 
       18  76305 1 1  52 THR O    O   5.506   0.578  -0.074 1.00 . A A .  52 THR O    1 1 
       18  76306 1 1  52 THR OG1  O   1.687  -1.940   0.061 1.00 . A A .  52 THR OG1  1 1 
       18  76307 1 1  53 LEU C    C   5.862   2.952   1.631 1.00 . A A .  53 LEU C    1 1 
       18  76308 1 1  53 LEU CA   C   4.501   2.940   0.944 1.00 . A A .  53 LEU CA   1 1 
       18  76309 1 1  53 LEU CB   C   3.602   4.009   1.569 1.00 . A A .  53 LEU CB   1 1 
       18  76310 1 1  53 LEU CD1  C   4.269   5.695  -0.162 1.00 . A A .  53 LEU CD1  1 1 
       18  76311 1 1  53 LEU CD2  C   3.362   6.452   2.044 1.00 . A A .  53 LEU CD2  1 1 
       18  76312 1 1  53 LEU CG   C   4.216   5.394   1.341 1.00 . A A .  53 LEU CG   1 1 
       18  76313 1 1  53 LEU H    H   3.029   1.545   1.547 1.00 . A A .  53 LEU H    1 1 
       18  76314 1 1  53 LEU HA   H   4.634   3.157  -0.103 1.00 . A A .  53 LEU HA   1 1 
       18  76315 1 1  53 LEU HB2  H   2.623   3.970   1.111 1.00 . A A .  53 LEU HB2  1 1 
       18  76316 1 1  53 LEU HB3  H   3.513   3.830   2.626 1.00 . A A .  53 LEU HB3  1 1 
       18  76317 1 1  53 LEU HD11 H   3.437   5.215  -0.659 1.00 . A A .  53 LEU HD11 1 1 
       18  76318 1 1  53 LEU HD12 H   5.195   5.320  -0.572 1.00 . A A .  53 LEU HD12 1 1 
       18  76319 1 1  53 LEU HD13 H   4.214   6.759  -0.325 1.00 . A A .  53 LEU HD13 1 1 
       18  76320 1 1  53 LEU HD21 H   3.711   7.436   1.763 1.00 . A A .  53 LEU HD21 1 1 
       18  76321 1 1  53 LEU HD22 H   3.444   6.330   3.110 1.00 . A A .  53 LEU HD22 1 1 
       18  76322 1 1  53 LEU HD23 H   2.332   6.337   1.742 1.00 . A A .  53 LEU HD23 1 1 
       18  76323 1 1  53 LEU HG   H   5.214   5.414   1.741 1.00 . A A .  53 LEU HG   1 1 
       18  76324 1 1  53 LEU N    N   3.878   1.630   1.068 1.00 . A A .  53 LEU N    1 1 
       18  76325 1 1  53 LEU O    O   6.824   3.514   1.110 1.00 . A A .  53 LEU O    1 1 
       18  76326 1 1  54 THR C    C   8.288   1.658   2.715 1.00 . A A .  54 THR C    1 1 
       18  76327 1 1  54 THR CA   C   7.183   2.291   3.553 1.00 . A A .  54 THR CA   1 1 
       18  76328 1 1  54 THR CB   C   6.988   1.478   4.838 1.00 . A A .  54 THR CB   1 1 
       18  76329 1 1  54 THR CG2  C   8.318   1.368   5.582 1.00 . A A .  54 THR CG2  1 1 
       18  76330 1 1  54 THR H    H   5.134   1.897   3.166 1.00 . A A .  54 THR H    1 1 
       18  76331 1 1  54 THR HA   H   7.469   3.295   3.821 1.00 . A A .  54 THR HA   1 1 
       18  76332 1 1  54 THR HB   H   6.638   0.486   4.587 1.00 . A A .  54 THR HB   1 1 
       18  76333 1 1  54 THR HG1  H   5.166   2.013   5.260 1.00 . A A .  54 THR HG1  1 1 
       18  76334 1 1  54 THR HG21 H   8.143   0.993   6.580 1.00 . A A .  54 THR HG21 1 1 
       18  76335 1 1  54 THR HG22 H   8.779   2.342   5.639 1.00 . A A .  54 THR HG22 1 1 
       18  76336 1 1  54 THR HG23 H   8.972   0.690   5.054 1.00 . A A .  54 THR HG23 1 1 
       18  76337 1 1  54 THR N    N   5.934   2.332   2.800 1.00 . A A .  54 THR N    1 1 
       18  76338 1 1  54 THR O    O   9.411   2.165   2.666 1.00 . A A .  54 THR O    1 1 
       18  76339 1 1  54 THR OG1  O   6.029   2.122   5.663 1.00 . A A .  54 THR OG1  1 1 
       18  76340 1 1  55 GLY C    C   9.375   0.752   0.041 1.00 . A A .  55 GLY C    1 1 
       18  76341 1 1  55 GLY CA   C   8.947  -0.132   1.208 1.00 . A A .  55 GLY CA   1 1 
       18  76342 1 1  55 GLY H    H   7.055   0.198   2.120 1.00 . A A .  55 GLY H    1 1 
       18  76343 1 1  55 GLY HA2  H   9.811  -0.378   1.805 1.00 . A A .  55 GLY HA2  1 1 
       18  76344 1 1  55 GLY HA3  H   8.508  -1.034   0.823 1.00 . A A .  55 GLY HA3  1 1 
       18  76345 1 1  55 GLY N    N   7.966   0.555   2.051 1.00 . A A .  55 GLY N    1 1 
       18  76346 1 1  55 GLY O    O  10.541   1.130  -0.069 1.00 . A A .  55 GLY O    1 1 
       18  76347 1 1  56 SER C    C   9.526   3.155  -1.540 1.00 . A A .  56 SER C    1 1 
       18  76348 1 1  56 SER CA   C   8.715   1.937  -1.972 1.00 . A A .  56 SER CA   1 1 
       18  76349 1 1  56 SER CB   C   7.406   2.408  -2.614 1.00 . A A .  56 SER CB   1 1 
       18  76350 1 1  56 SER H    H   7.509   0.755  -0.684 1.00 . A A .  56 SER H    1 1 
       18  76351 1 1  56 SER HA   H   9.276   1.374  -2.697 1.00 . A A .  56 SER HA   1 1 
       18  76352 1 1  56 SER HB2  H   6.702   1.593  -2.641 1.00 . A A .  56 SER HB2  1 1 
       18  76353 1 1  56 SER HB3  H   6.986   3.221  -2.031 1.00 . A A .  56 SER HB3  1 1 
       18  76354 1 1  56 SER HG   H   6.974   2.499  -4.509 1.00 . A A .  56 SER HG   1 1 
       18  76355 1 1  56 SER N    N   8.419   1.097  -0.818 1.00 . A A .  56 SER N    1 1 
       18  76356 1 1  56 SER O    O  10.405   3.615  -2.273 1.00 . A A .  56 SER O    1 1 
       18  76357 1 1  56 SER OG   O   7.665   2.845  -3.941 1.00 . A A .  56 SER OG   1 1 
       18  76358 1 1  57 LEU C    C  11.445   4.516   0.332 1.00 . A A .  57 LEU C    1 1 
       18  76359 1 1  57 LEU CA   C   9.963   4.825   0.165 1.00 . A A .  57 LEU CA   1 1 
       18  76360 1 1  57 LEU CB   C   9.376   5.243   1.520 1.00 . A A .  57 LEU CB   1 1 
       18  76361 1 1  57 LEU CD1  C   7.464   6.400   2.640 1.00 . A A .  57 LEU CD1  1 1 
       18  76362 1 1  57 LEU CD2  C   8.611   7.479   0.693 1.00 . A A .  57 LEU CD2  1 1 
       18  76363 1 1  57 LEU CG   C   8.153   6.140   1.302 1.00 . A A .  57 LEU CG   1 1 
       18  76364 1 1  57 LEU H    H   8.534   3.257   0.195 1.00 . A A .  57 LEU H    1 1 
       18  76365 1 1  57 LEU HA   H   9.854   5.633  -0.536 1.00 . A A .  57 LEU HA   1 1 
       18  76366 1 1  57 LEU HB2  H   9.075   4.364   2.066 1.00 . A A .  57 LEU HB2  1 1 
       18  76367 1 1  57 LEU HB3  H  10.114   5.771   2.090 1.00 . A A .  57 LEU HB3  1 1 
       18  76368 1 1  57 LEU HD11 H   6.628   7.069   2.485 1.00 . A A .  57 LEU HD11 1 1 
       18  76369 1 1  57 LEU HD12 H   8.166   6.863   3.317 1.00 . A A .  57 LEU HD12 1 1 
       18  76370 1 1  57 LEU HD13 H   7.119   5.472   3.053 1.00 . A A .  57 LEU HD13 1 1 
       18  76371 1 1  57 LEU HD21 H   8.477   7.449  -0.380 1.00 . A A .  57 LEU HD21 1 1 
       18  76372 1 1  57 LEU HD22 H   9.655   7.651   0.914 1.00 . A A .  57 LEU HD22 1 1 
       18  76373 1 1  57 LEU HD23 H   8.028   8.287   1.099 1.00 . A A .  57 LEU HD23 1 1 
       18  76374 1 1  57 LEU HG   H   7.468   5.660   0.624 1.00 . A A .  57 LEU HG   1 1 
       18  76375 1 1  57 LEU N    N   9.235   3.668  -0.346 1.00 . A A .  57 LEU N    1 1 
       18  76376 1 1  57 LEU O    O  12.300   5.306  -0.064 1.00 . A A .  57 LEU O    1 1 
       18  76377 1 1  58 LEU C    C  13.802   2.716  -0.279 1.00 . A A .  58 LEU C    1 1 
       18  76378 1 1  58 LEU CA   C  13.123   2.935   1.063 1.00 . A A .  58 LEU CA   1 1 
       18  76379 1 1  58 LEU CB   C  13.193   1.648   1.900 1.00 . A A .  58 LEU CB   1 1 
       18  76380 1 1  58 LEU CD1  C  12.083   2.698   3.887 1.00 . A A .  58 LEU CD1  1 1 
       18  76381 1 1  58 LEU CD2  C  13.561   0.707   4.181 1.00 . A A .  58 LEU CD2  1 1 
       18  76382 1 1  58 LEU CG   C  13.335   1.990   3.386 1.00 . A A .  58 LEU CG   1 1 
       18  76383 1 1  58 LEU H    H  11.013   2.760   1.188 1.00 . A A .  58 LEU H    1 1 
       18  76384 1 1  58 LEU HA   H  13.654   3.721   1.592 1.00 . A A .  58 LEU HA   1 1 
       18  76385 1 1  58 LEU HB2  H  12.268   1.094   1.757 1.00 . A A .  58 LEU HB2  1 1 
       18  76386 1 1  58 LEU HB3  H  14.021   1.042   1.584 1.00 . A A .  58 LEU HB3  1 1 
       18  76387 1 1  58 LEU HD11 H  11.280   1.986   3.952 1.00 . A A .  58 LEU HD11 1 1 
       18  76388 1 1  58 LEU HD12 H  11.814   3.491   3.211 1.00 . A A .  58 LEU HD12 1 1 
       18  76389 1 1  58 LEU HD13 H  12.274   3.116   4.863 1.00 . A A .  58 LEU HD13 1 1 
       18  76390 1 1  58 LEU HD21 H  14.488   0.244   3.868 1.00 . A A .  58 LEU HD21 1 1 
       18  76391 1 1  58 LEU HD22 H  12.742   0.029   4.005 1.00 . A A .  58 LEU HD22 1 1 
       18  76392 1 1  58 LEU HD23 H  13.616   0.944   5.233 1.00 . A A .  58 LEU HD23 1 1 
       18  76393 1 1  58 LEU HG   H  14.195   2.643   3.512 1.00 . A A .  58 LEU HG   1 1 
       18  76394 1 1  58 LEU N    N  11.738   3.354   0.894 1.00 . A A .  58 LEU N    1 1 
       18  76395 1 1  58 LEU O    O  14.962   3.081  -0.466 1.00 . A A .  58 LEU O    1 1 
       18  76396 1 1  59 ALA C    C  13.949   3.109  -3.256 1.00 . A A .  59 ALA C    1 1 
       18  76397 1 1  59 ALA CA   C  13.620   1.821  -2.518 1.00 . A A .  59 ALA CA   1 1 
       18  76398 1 1  59 ALA CB   C  12.609   1.011  -3.339 1.00 . A A .  59 ALA CB   1 1 
       18  76399 1 1  59 ALA H    H  12.153   1.835  -0.989 1.00 . A A .  59 ALA H    1 1 
       18  76400 1 1  59 ALA HA   H  14.521   1.236  -2.410 1.00 . A A .  59 ALA HA   1 1 
       18  76401 1 1  59 ALA HB1  H  12.549   0.005  -2.950 1.00 . A A .  59 ALA HB1  1 1 
       18  76402 1 1  59 ALA HB2  H  12.925   0.977  -4.372 1.00 . A A .  59 ALA HB2  1 1 
       18  76403 1 1  59 ALA HB3  H  11.637   1.478  -3.277 1.00 . A A .  59 ALA HB3  1 1 
       18  76404 1 1  59 ALA N    N  13.073   2.101  -1.201 1.00 . A A .  59 ALA N    1 1 
       18  76405 1 1  59 ALA O    O  14.985   3.215  -3.913 1.00 . A A .  59 ALA O    1 1 
       18  76406 1 1  60 ILE C    C  14.077   6.322  -2.929 1.00 . A A .  60 ILE C    1 1 
       18  76407 1 1  60 ILE CA   C  13.270   5.374  -3.810 1.00 . A A .  60 ILE CA   1 1 
       18  76408 1 1  60 ILE CB   C  11.911   6.006  -4.145 1.00 . A A .  60 ILE CB   1 1 
       18  76409 1 1  60 ILE CD1  C  12.419   6.296  -6.586 1.00 . A A .  60 ILE CD1  1 1 
       18  76410 1 1  60 ILE CG1  C  12.091   7.026  -5.279 1.00 . A A .  60 ILE CG1  1 1 
       18  76411 1 1  60 ILE CG2  C  11.343   6.708  -2.913 1.00 . A A .  60 ILE CG2  1 1 
       18  76412 1 1  60 ILE H    H  12.257   3.956  -2.602 1.00 . A A .  60 ILE H    1 1 
       18  76413 1 1  60 ILE HA   H  13.814   5.201  -4.726 1.00 . A A .  60 ILE HA   1 1 
       18  76414 1 1  60 ILE HB   H  11.223   5.233  -4.461 1.00 . A A .  60 ILE HB   1 1 
       18  76415 1 1  60 ILE HD11 H  13.489   6.296  -6.738 1.00 . A A .  60 ILE HD11 1 1 
       18  76416 1 1  60 ILE HD12 H  11.939   6.800  -7.407 1.00 . A A .  60 ILE HD12 1 1 
       18  76417 1 1  60 ILE HD13 H  12.068   5.275  -6.542 1.00 . A A .  60 ILE HD13 1 1 
       18  76418 1 1  60 ILE HG12 H  11.182   7.592  -5.400 1.00 . A A .  60 ILE HG12 1 1 
       18  76419 1 1  60 ILE HG13 H  12.899   7.695  -5.038 1.00 . A A .  60 ILE HG13 1 1 
       18  76420 1 1  60 ILE HG21 H  11.816   7.673  -2.799 1.00 . A A .  60 ILE HG21 1 1 
       18  76421 1 1  60 ILE HG22 H  11.546   6.109  -2.043 1.00 . A A .  60 ILE HG22 1 1 
       18  76422 1 1  60 ILE HG23 H  10.285   6.837  -3.026 1.00 . A A .  60 ILE HG23 1 1 
       18  76423 1 1  60 ILE N    N  13.063   4.094  -3.141 1.00 . A A .  60 ILE N    1 1 
       18  76424 1 1  60 ILE O    O  14.086   7.533  -3.148 1.00 . A A .  60 ILE O    1 1 
       18  76425 1 1  61 ASP C    C  14.694   7.673  -0.382 1.00 . A A .  61 ASP C    1 1 
       18  76426 1 1  61 ASP CA   C  15.541   6.577  -1.017 1.00 . A A .  61 ASP CA   1 1 
       18  76427 1 1  61 ASP CB   C  16.710   7.207  -1.778 1.00 . A A .  61 ASP CB   1 1 
       18  76428 1 1  61 ASP CG   C  17.738   6.138  -2.134 1.00 . A A .  61 ASP CG   1 1 
       18  76429 1 1  61 ASP H    H  14.688   4.798  -1.794 1.00 . A A .  61 ASP H    1 1 
       18  76430 1 1  61 ASP HA   H  15.934   5.942  -0.239 1.00 . A A .  61 ASP HA   1 1 
       18  76431 1 1  61 ASP HB2  H  16.344   7.666  -2.684 1.00 . A A .  61 ASP HB2  1 1 
       18  76432 1 1  61 ASP HB3  H  17.176   7.959  -1.160 1.00 . A A .  61 ASP HB3  1 1 
       18  76433 1 1  61 ASP N    N  14.738   5.767  -1.927 1.00 . A A .  61 ASP N    1 1 
       18  76434 1 1  61 ASP O    O  14.667   8.806  -0.864 1.00 . A A .  61 ASP O    1 1 
       18  76435 1 1  61 ASP OD1  O  17.661   5.059  -1.571 1.00 . A A .  61 ASP OD1  1 1 
       18  76436 1 1  61 ASP OD2  O  18.588   6.415  -2.964 1.00 . A A .  61 ASP OD2  1 1 
       18  76437 1 1  62 ALA C    C  12.468   7.634   2.581 1.00 . A A .  62 ALA C    1 1 
       18  76438 1 1  62 ALA CA   C  13.150   8.300   1.390 1.00 . A A .  62 ALA CA   1 1 
       18  76439 1 1  62 ALA CB   C  12.095   8.838   0.428 1.00 . A A .  62 ALA CB   1 1 
       18  76440 1 1  62 ALA H    H  14.065   6.411   1.038 1.00 . A A .  62 ALA H    1 1 
       18  76441 1 1  62 ALA HA   H  13.754   9.119   1.731 1.00 . A A .  62 ALA HA   1 1 
       18  76442 1 1  62 ALA HB1  H  11.693   8.027  -0.161 1.00 . A A .  62 ALA HB1  1 1 
       18  76443 1 1  62 ALA HB2  H  12.547   9.568  -0.227 1.00 . A A .  62 ALA HB2  1 1 
       18  76444 1 1  62 ALA HB3  H  11.300   9.305   0.990 1.00 . A A .  62 ALA HB3  1 1 
       18  76445 1 1  62 ALA N    N  14.003   7.330   0.699 1.00 . A A .  62 ALA N    1 1 
       18  76446 1 1  62 ALA O    O  11.243   7.598   2.664 1.00 . A A .  62 ALA O    1 1 
       18  76447 1 1  63 PRO C    C  11.655   7.222   5.435 1.00 . A A .  63 PRO C    1 1 
       18  76448 1 1  63 PRO CA   C  12.704   6.405   4.692 1.00 . A A .  63 PRO CA   1 1 
       18  76449 1 1  63 PRO CB   C  13.947   6.179   5.567 1.00 . A A .  63 PRO CB   1 1 
       18  76450 1 1  63 PRO CD   C  14.694   7.174   3.497 1.00 . A A .  63 PRO CD   1 1 
       18  76451 1 1  63 PRO CG   C  15.015   7.053   4.986 1.00 . A A .  63 PRO CG   1 1 
       18  76452 1 1  63 PRO HA   H  12.294   5.450   4.400 1.00 . A A .  63 PRO HA   1 1 
       18  76453 1 1  63 PRO HB2  H  13.743   6.466   6.591 1.00 . A A .  63 PRO HB2  1 1 
       18  76454 1 1  63 PRO HB3  H  14.253   5.144   5.526 1.00 . A A .  63 PRO HB3  1 1 
       18  76455 1 1  63 PRO HD2  H  15.065   8.120   3.127 1.00 . A A .  63 PRO HD2  1 1 
       18  76456 1 1  63 PRO HD3  H  15.113   6.354   2.939 1.00 . A A .  63 PRO HD3  1 1 
       18  76457 1 1  63 PRO HG2  H  14.982   8.030   5.448 1.00 . A A .  63 PRO HG2  1 1 
       18  76458 1 1  63 PRO HG3  H  15.981   6.605   5.118 1.00 . A A .  63 PRO HG3  1 1 
       18  76459 1 1  63 PRO N    N  13.234   7.122   3.490 1.00 . A A .  63 PRO N    1 1 
       18  76460 1 1  63 PRO O    O  11.665   8.447   5.396 1.00 . A A .  63 PRO O    1 1 
       18  76461 1 1  64 VAL C    C   9.931   7.059   8.366 1.00 . A A .  64 VAL C    1 1 
       18  76462 1 1  64 VAL CA   C   9.683   7.189   6.866 1.00 . A A .  64 VAL CA   1 1 
       18  76463 1 1  64 VAL CB   C   8.325   6.586   6.494 1.00 . A A .  64 VAL CB   1 1 
       18  76464 1 1  64 VAL CG1  C   8.494   5.091   6.215 1.00 . A A .  64 VAL CG1  1 1 
       18  76465 1 1  64 VAL CG2  C   7.345   6.775   7.658 1.00 . A A .  64 VAL CG2  1 1 
       18  76466 1 1  64 VAL H    H  10.789   5.545   6.117 1.00 . A A .  64 VAL H    1 1 
       18  76467 1 1  64 VAL HA   H   9.672   8.243   6.606 1.00 . A A .  64 VAL HA   1 1 
       18  76468 1 1  64 VAL HB   H   7.938   7.076   5.616 1.00 . A A .  64 VAL HB   1 1 
       18  76469 1 1  64 VAL HG11 H   8.957   4.614   7.066 1.00 . A A .  64 VAL HG11 1 1 
       18  76470 1 1  64 VAL HG12 H   9.118   4.956   5.343 1.00 . A A .  64 VAL HG12 1 1 
       18  76471 1 1  64 VAL HG13 H   7.527   4.650   6.033 1.00 . A A .  64 VAL HG13 1 1 
       18  76472 1 1  64 VAL HG21 H   7.598   6.078   8.444 1.00 . A A .  64 VAL HG21 1 1 
       18  76473 1 1  64 VAL HG22 H   6.344   6.604   7.321 1.00 . A A .  64 VAL HG22 1 1 
       18  76474 1 1  64 VAL HG23 H   7.434   7.778   8.040 1.00 . A A .  64 VAL HG23 1 1 
       18  76475 1 1  64 VAL N    N  10.746   6.527   6.116 1.00 . A A .  64 VAL N    1 1 
       18  76476 1 1  64 VAL O    O  10.434   6.043   8.834 1.00 . A A .  64 VAL O    1 1 
       18  76477 1 1  65 ILE C    C   8.927   6.991  11.207 1.00 . A A .  65 ILE C    1 1 
       18  76478 1 1  65 ILE CA   C   9.746   8.087  10.550 1.00 . A A .  65 ILE CA   1 1 
       18  76479 1 1  65 ILE CB   C   9.336   9.445  11.135 1.00 . A A .  65 ILE CB   1 1 
       18  76480 1 1  65 ILE CD1  C   9.766  11.906  11.016 1.00 . A A .  65 ILE CD1  1 1 
       18  76481 1 1  65 ILE CG1  C  10.314  10.523  10.658 1.00 . A A .  65 ILE CG1  1 1 
       18  76482 1 1  65 ILE CG2  C   9.370   9.377  12.666 1.00 . A A .  65 ILE CG2  1 1 
       18  76483 1 1  65 ILE H    H   9.138   8.878   8.678 1.00 . A A .  65 ILE H    1 1 
       18  76484 1 1  65 ILE HA   H  10.791   7.923  10.762 1.00 . A A .  65 ILE HA   1 1 
       18  76485 1 1  65 ILE HB   H   8.338   9.692  10.810 1.00 . A A .  65 ILE HB   1 1 
       18  76486 1 1  65 ILE HD11 H   9.578  11.953  12.079 1.00 . A A .  65 ILE HD11 1 1 
       18  76487 1 1  65 ILE HD12 H   8.844  12.078  10.481 1.00 . A A .  65 ILE HD12 1 1 
       18  76488 1 1  65 ILE HD13 H  10.488  12.661  10.745 1.00 . A A .  65 ILE HD13 1 1 
       18  76489 1 1  65 ILE HG12 H  11.271  10.379  11.135 1.00 . A A .  65 ILE HG12 1 1 
       18  76490 1 1  65 ILE HG13 H  10.430  10.452   9.586 1.00 . A A .  65 ILE HG13 1 1 
       18  76491 1 1  65 ILE HG21 H  10.278   8.885  12.983 1.00 . A A .  65 ILE HG21 1 1 
       18  76492 1 1  65 ILE HG22 H   8.516   8.816  13.018 1.00 . A A .  65 ILE HG22 1 1 
       18  76493 1 1  65 ILE HG23 H   9.338  10.374  13.074 1.00 . A A .  65 ILE HG23 1 1 
       18  76494 1 1  65 ILE N    N   9.556   8.100   9.108 1.00 . A A .  65 ILE N    1 1 
       18  76495 1 1  65 ILE O    O   9.426   6.258  12.064 1.00 . A A .  65 ILE O    1 1 
       18  76496 1 1  66 ALA C    C   6.098   5.067  10.264 1.00 . A A .  66 ALA C    1 1 
       18  76497 1 1  66 ALA CA   C   6.780   5.855  11.370 1.00 . A A .  66 ALA CA   1 1 
       18  76498 1 1  66 ALA CB   C   5.722   6.525  12.252 1.00 . A A .  66 ALA CB   1 1 
       18  76499 1 1  66 ALA H    H   7.322   7.480  10.115 1.00 . A A .  66 ALA H    1 1 
       18  76500 1 1  66 ALA HA   H   7.356   5.175  11.979 1.00 . A A .  66 ALA HA   1 1 
       18  76501 1 1  66 ALA HB1  H   4.934   6.925  11.633 1.00 . A A .  66 ALA HB1  1 1 
       18  76502 1 1  66 ALA HB2  H   6.176   7.326  12.817 1.00 . A A .  66 ALA HB2  1 1 
       18  76503 1 1  66 ALA HB3  H   5.310   5.796  12.931 1.00 . A A .  66 ALA HB3  1 1 
       18  76504 1 1  66 ALA N    N   7.661   6.873  10.804 1.00 . A A .  66 ALA N    1 1 
       18  76505 1 1  66 ALA O    O   5.584   5.643   9.301 1.00 . A A .  66 ALA O    1 1 
       18  76506 1 1  67 SER C    C   4.603   1.820  10.075 1.00 . A A .  67 SER C    1 1 
       18  76507 1 1  67 SER CA   C   5.469   2.878   9.410 1.00 . A A .  67 SER CA   1 1 
       18  76508 1 1  67 SER CB   C   6.553   2.200   8.571 1.00 . A A .  67 SER CB   1 1 
       18  76509 1 1  67 SER H    H   6.499   3.346  11.202 1.00 . A A .  67 SER H    1 1 
       18  76510 1 1  67 SER HA   H   4.849   3.473   8.752 1.00 . A A .  67 SER HA   1 1 
       18  76511 1 1  67 SER HB2  H   7.251   1.700   9.218 1.00 . A A .  67 SER HB2  1 1 
       18  76512 1 1  67 SER HB3  H   6.095   1.475   7.912 1.00 . A A .  67 SER HB3  1 1 
       18  76513 1 1  67 SER HG   H   6.858   3.203   6.931 1.00 . A A .  67 SER HG   1 1 
       18  76514 1 1  67 SER N    N   6.086   3.747  10.408 1.00 . A A .  67 SER N    1 1 
       18  76515 1 1  67 SER O    O   4.780   1.510  11.253 1.00 . A A .  67 SER O    1 1 
       18  76516 1 1  67 SER OG   O   7.244   3.181   7.812 1.00 . A A .  67 SER OG   1 1 
       18  76517 1 1  68 GLY C    C   3.405  -1.146   9.703 1.00 . A A .  68 GLY C    1 1 
       18  76518 1 1  68 GLY CA   C   2.774   0.236   9.844 1.00 . A A .  68 GLY CA   1 1 
       18  76519 1 1  68 GLY H    H   3.564   1.555   8.385 1.00 . A A .  68 GLY H    1 1 
       18  76520 1 1  68 GLY HA2  H   2.580   0.432  10.888 1.00 . A A .  68 GLY HA2  1 1 
       18  76521 1 1  68 GLY HA3  H   1.844   0.255   9.300 1.00 . A A .  68 GLY HA3  1 1 
       18  76522 1 1  68 GLY N    N   3.663   1.265   9.315 1.00 . A A .  68 GLY N    1 1 
       18  76523 1 1  68 GLY O    O   4.018  -1.457   8.682 1.00 . A A .  68 GLY O    1 1 
       18  76524 1 1  69 ALA C    C   3.419  -4.073  11.975 1.00 . A A .  69 ALA C    1 1 
       18  76525 1 1  69 ALA CA   C   3.808  -3.317  10.714 1.00 . A A .  69 ALA CA   1 1 
       18  76526 1 1  69 ALA CB   C   5.333  -3.247  10.610 1.00 . A A .  69 ALA CB   1 1 
       18  76527 1 1  69 ALA H    H   2.747  -1.668  11.519 1.00 . A A .  69 ALA H    1 1 
       18  76528 1 1  69 ALA HA   H   3.424  -3.846   9.856 1.00 . A A .  69 ALA HA   1 1 
       18  76529 1 1  69 ALA HB1  H   5.610  -2.852   9.645 1.00 . A A .  69 ALA HB1  1 1 
       18  76530 1 1  69 ALA HB2  H   5.749  -4.235  10.724 1.00 . A A .  69 ALA HB2  1 1 
       18  76531 1 1  69 ALA HB3  H   5.718  -2.602  11.387 1.00 . A A .  69 ALA HB3  1 1 
       18  76532 1 1  69 ALA N    N   3.248  -1.971  10.733 1.00 . A A .  69 ALA N    1 1 
       18  76533 1 1  69 ALA O    O   2.488  -3.687  12.684 1.00 . A A .  69 ALA O    1 1 
       18  76534 1 1  70 THR C    C   5.144  -6.289  14.180 1.00 . A A .  70 THR C    1 1 
       18  76535 1 1  70 THR CA   C   3.856  -5.967  13.443 1.00 . A A .  70 THR CA   1 1 
       18  76536 1 1  70 THR CB   C   3.156  -7.263  13.040 1.00 . A A .  70 THR CB   1 1 
       18  76537 1 1  70 THR CG2  C   4.120  -8.138  12.236 1.00 . A A .  70 THR CG2  1 1 
       18  76538 1 1  70 THR H    H   4.864  -5.423  11.660 1.00 . A A .  70 THR H    1 1 
       18  76539 1 1  70 THR HA   H   3.208  -5.413  14.109 1.00 . A A .  70 THR HA   1 1 
       18  76540 1 1  70 THR HB   H   2.295  -7.033  12.433 1.00 . A A .  70 THR HB   1 1 
       18  76541 1 1  70 THR HG1  H   1.818  -8.189  14.104 1.00 . A A .  70 THR HG1  1 1 
       18  76542 1 1  70 THR HG21 H   4.625  -7.533  11.498 1.00 . A A .  70 THR HG21 1 1 
       18  76543 1 1  70 THR HG22 H   3.567  -8.922  11.743 1.00 . A A .  70 THR HG22 1 1 
       18  76544 1 1  70 THR HG23 H   4.849  -8.575  12.902 1.00 . A A .  70 THR HG23 1 1 
       18  76545 1 1  70 THR N    N   4.136  -5.161  12.258 1.00 . A A .  70 THR N    1 1 
       18  76546 1 1  70 THR O    O   6.141  -6.667  13.561 1.00 . A A .  70 THR O    1 1 
       18  76547 1 1  70 THR OG1  O   2.743  -7.958  14.208 1.00 . A A .  70 THR OG1  1 1 
       18  76548 1 1  71 THR C    C   7.586  -6.152  15.537 1.00 . A A .  71 THR C    1 1 
       18  76549 1 1  71 THR CA   C   6.303  -6.419  16.325 1.00 . A A .  71 THR CA   1 1 
       18  76550 1 1  71 THR CB   C   6.282  -7.871  16.794 1.00 . A A .  71 THR CB   1 1 
       18  76551 1 1  71 THR CG2  C   5.892  -8.782  15.629 1.00 . A A .  71 THR CG2  1 1 
       18  76552 1 1  71 THR H    H   4.297  -5.838  15.938 1.00 . A A .  71 THR H    1 1 
       18  76553 1 1  71 THR HA   H   6.287  -5.769  17.186 1.00 . A A .  71 THR HA   1 1 
       18  76554 1 1  71 THR HB   H   5.563  -7.982  17.589 1.00 . A A .  71 THR HB   1 1 
       18  76555 1 1  71 THR HG1  H   8.191  -8.145  16.536 1.00 . A A .  71 THR HG1  1 1 
       18  76556 1 1  71 THR HG21 H   5.980  -9.814  15.934 1.00 . A A .  71 THR HG21 1 1 
       18  76557 1 1  71 THR HG22 H   6.548  -8.600  14.792 1.00 . A A .  71 THR HG22 1 1 
       18  76558 1 1  71 THR HG23 H   4.871  -8.581  15.340 1.00 . A A .  71 THR HG23 1 1 
       18  76559 1 1  71 THR N    N   5.122  -6.142  15.505 1.00 . A A .  71 THR N    1 1 
       18  76560 1 1  71 THR O    O   8.307  -7.079  15.176 1.00 . A A .  71 THR O    1 1 
       18  76561 1 1  71 THR OG1  O   7.573  -8.229  17.266 1.00 . A A .  71 THR OG1  1 1 
       18  76562 1 1  72 PRO C    C  10.352  -4.909  15.139 1.00 . A A .  72 PRO C    1 1 
       18  76563 1 1  72 PRO CA   C   9.047  -4.512  14.448 1.00 . A A .  72 PRO CA   1 1 
       18  76564 1 1  72 PRO CB   C   8.927  -2.982  14.347 1.00 . A A .  72 PRO CB   1 1 
       18  76565 1 1  72 PRO CD   C   7.038  -3.754  15.631 1.00 . A A .  72 PRO CD   1 1 
       18  76566 1 1  72 PRO CG   C   7.499  -2.673  14.659 1.00 . A A .  72 PRO CG   1 1 
       18  76567 1 1  72 PRO HA   H   9.005  -4.940  13.460 1.00 . A A .  72 PRO HA   1 1 
       18  76568 1 1  72 PRO HB2  H   9.580  -2.505  15.068 1.00 . A A .  72 PRO HB2  1 1 
       18  76569 1 1  72 PRO HB3  H   9.169  -2.650  13.349 1.00 . A A .  72 PRO HB3  1 1 
       18  76570 1 1  72 PRO HD2  H   7.249  -3.463  16.654 1.00 . A A .  72 PRO HD2  1 1 
       18  76571 1 1  72 PRO HD3  H   5.990  -3.960  15.502 1.00 . A A .  72 PRO HD3  1 1 
       18  76572 1 1  72 PRO HG2  H   7.418  -1.695  15.110 1.00 . A A .  72 PRO HG2  1 1 
       18  76573 1 1  72 PRO HG3  H   6.901  -2.727  13.762 1.00 . A A .  72 PRO HG3  1 1 
       18  76574 1 1  72 PRO N    N   7.849  -4.914  15.243 1.00 . A A .  72 PRO N    1 1 
       18  76575 1 1  72 PRO O    O  10.444  -4.888  16.365 1.00 . A A .  72 PRO O    1 1 
       18  76576 1 1  73 ASN C    C  13.734  -5.542  13.821 1.00 . A A .  73 ASN C    1 1 
       18  76577 1 1  73 ASN CA   C  12.646  -5.657  14.885 1.00 . A A .  73 ASN CA   1 1 
       18  76578 1 1  73 ASN CB   C  12.584  -7.091  15.404 1.00 . A A .  73 ASN CB   1 1 
       18  76579 1 1  73 ASN CG   C  12.197  -8.036  14.272 1.00 . A A .  73 ASN CG   1 1 
       18  76580 1 1  73 ASN H    H  11.219  -5.259  13.369 1.00 . A A .  73 ASN H    1 1 
       18  76581 1 1  73 ASN HA   H  12.894  -4.998  15.707 1.00 . A A .  73 ASN HA   1 1 
       18  76582 1 1  73 ASN HB2  H  13.552  -7.373  15.792 1.00 . A A .  73 ASN HB2  1 1 
       18  76583 1 1  73 ASN HB3  H  11.848  -7.156  16.191 1.00 . A A .  73 ASN HB3  1 1 
       18  76584 1 1  73 ASN HD21 H  12.473  -9.679  15.352 1.00 . A A .  73 ASN HD21 1 1 
       18  76585 1 1  73 ASN HD22 H  11.966  -9.939  13.754 1.00 . A A .  73 ASN HD22 1 1 
       18  76586 1 1  73 ASN N    N  11.352  -5.265  14.341 1.00 . A A .  73 ASN N    1 1 
       18  76587 1 1  73 ASN ND2  N  12.213  -9.325  14.476 1.00 . A A .  73 ASN ND2  1 1 
       18  76588 1 1  73 ASN O    O  14.885  -5.232  14.125 1.00 . A A .  73 ASN O    1 1 
       18  76589 1 1  73 ASN OD1  O  11.870  -7.590  13.173 1.00 . A A .  73 ASN OD1  1 1 
       18  76590 1 1  74 ASN C    C  14.826  -4.285  11.313 1.00 . A A .  74 ASN C    1 1 
       18  76591 1 1  74 ASN CA   C  14.306  -5.711  11.469 1.00 . A A .  74 ASN CA   1 1 
       18  76592 1 1  74 ASN CB   C  13.635  -6.157  10.166 1.00 . A A .  74 ASN CB   1 1 
       18  76593 1 1  74 ASN CG   C  13.398  -7.664  10.192 1.00 . A A .  74 ASN CG   1 1 
       18  76594 1 1  74 ASN H    H  12.425  -6.032  12.388 1.00 . A A .  74 ASN H    1 1 
       18  76595 1 1  74 ASN HA   H  15.138  -6.367  11.672 1.00 . A A .  74 ASN HA   1 1 
       18  76596 1 1  74 ASN HB2  H  12.690  -5.647  10.058 1.00 . A A .  74 ASN HB2  1 1 
       18  76597 1 1  74 ASN HB3  H  14.274  -5.911   9.330 1.00 . A A .  74 ASN HB3  1 1 
       18  76598 1 1  74 ASN HD21 H  12.026  -7.620   8.758 1.00 . A A .  74 ASN HD21 1 1 
       18  76599 1 1  74 ASN HD22 H  12.366  -9.158   9.390 1.00 . A A .  74 ASN HD22 1 1 
       18  76600 1 1  74 ASN N    N  13.358  -5.789  12.571 1.00 . A A .  74 ASN N    1 1 
       18  76601 1 1  74 ASN ND2  N  12.523  -8.191   9.380 1.00 . A A .  74 ASN ND2  1 1 
       18  76602 1 1  74 ASN O    O  16.006  -4.072  11.039 1.00 . A A .  74 ASN O    1 1 
       18  76603 1 1  74 ASN OD1  O  14.025  -8.379  10.974 1.00 . A A .  74 ASN OD1  1 1 
       18  76604 1 1  75 ARG C    C  15.403  -1.545  12.341 1.00 . A A .  75 ARG C    1 1 
       18  76605 1 1  75 ARG CA   C  14.319  -1.911  11.335 1.00 . A A .  75 ARG CA   1 1 
       18  76606 1 1  75 ARG CB   C  13.095  -1.018  11.559 1.00 . A A .  75 ARG CB   1 1 
       18  76607 1 1  75 ARG CD   C  12.250   1.333  11.503 1.00 . A A .  75 ARG CD   1 1 
       18  76608 1 1  75 ARG CG   C  13.478   0.442  11.311 1.00 . A A .  75 ARG CG   1 1 
       18  76609 1 1  75 ARG CZ   C  11.760   3.711  11.464 1.00 . A A .  75 ARG CZ   1 1 
       18  76610 1 1  75 ARG H    H  13.007  -3.547  11.690 1.00 . A A .  75 ARG H    1 1 
       18  76611 1 1  75 ARG HA   H  14.688  -1.748  10.336 1.00 . A A .  75 ARG HA   1 1 
       18  76612 1 1  75 ARG HB2  H  12.306  -1.306  10.883 1.00 . A A .  75 ARG HB2  1 1 
       18  76613 1 1  75 ARG HB3  H  12.752  -1.128  12.580 1.00 . A A .  75 ARG HB3  1 1 
       18  76614 1 1  75 ARG HD2  H  11.443   0.964  10.889 1.00 . A A .  75 ARG HD2  1 1 
       18  76615 1 1  75 ARG HD3  H  11.949   1.309  12.540 1.00 . A A .  75 ARG HD3  1 1 
       18  76616 1 1  75 ARG HE   H  13.362   2.888  10.589 1.00 . A A .  75 ARG HE   1 1 
       18  76617 1 1  75 ARG HG2  H  14.248   0.739  12.009 1.00 . A A .  75 ARG HG2  1 1 
       18  76618 1 1  75 ARG HG3  H  13.845   0.549  10.302 1.00 . A A .  75 ARG HG3  1 1 
       18  76619 1 1  75 ARG HH11 H  10.458   2.545  12.439 1.00 . A A .  75 ARG HH11 1 1 
       18  76620 1 1  75 ARG HH12 H  10.086   4.237  12.427 1.00 . A A .  75 ARG HH12 1 1 
       18  76621 1 1  75 ARG HH21 H  12.881   5.108  10.569 1.00 . A A .  75 ARG HH21 1 1 
       18  76622 1 1  75 ARG HH22 H  11.458   5.688  11.368 1.00 . A A .  75 ARG HH22 1 1 
       18  76623 1 1  75 ARG N    N  13.932  -3.311  11.479 1.00 . A A .  75 ARG N    1 1 
       18  76624 1 1  75 ARG NE   N  12.555   2.705  11.115 1.00 . A A .  75 ARG NE   1 1 
       18  76625 1 1  75 ARG NH1  N  10.684   3.479  12.165 1.00 . A A .  75 ARG NH1  1 1 
       18  76626 1 1  75 ARG NH2  N  12.056   4.930  11.105 1.00 . A A .  75 ARG NH2  1 1 
       18  76627 1 1  75 ARG O    O  16.426  -0.965  11.975 1.00 . A A .  75 ARG O    1 1 
       18  76628 1 1  76 VAL C    C  17.500  -2.280  14.317 1.00 . A A .  76 VAL C    1 1 
       18  76629 1 1  76 VAL CA   C  16.165  -1.617  14.642 1.00 . A A .  76 VAL CA   1 1 
       18  76630 1 1  76 VAL CB   C  15.656  -2.139  15.990 1.00 . A A .  76 VAL CB   1 1 
       18  76631 1 1  76 VAL CG1  C  16.726  -1.919  17.060 1.00 . A A .  76 VAL CG1  1 1 
       18  76632 1 1  76 VAL CG2  C  14.384  -1.385  16.379 1.00 . A A .  76 VAL CG2  1 1 
       18  76633 1 1  76 VAL H    H  14.353  -2.365  13.833 1.00 . A A .  76 VAL H    1 1 
       18  76634 1 1  76 VAL HA   H  16.306  -0.552  14.711 1.00 . A A .  76 VAL HA   1 1 
       18  76635 1 1  76 VAL HB   H  15.440  -3.196  15.909 1.00 . A A .  76 VAL HB   1 1 
       18  76636 1 1  76 VAL HG11 H  17.108  -0.912  16.985 1.00 . A A .  76 VAL HG11 1 1 
       18  76637 1 1  76 VAL HG12 H  17.533  -2.622  16.913 1.00 . A A .  76 VAL HG12 1 1 
       18  76638 1 1  76 VAL HG13 H  16.294  -2.068  18.038 1.00 . A A .  76 VAL HG13 1 1 
       18  76639 1 1  76 VAL HG21 H  14.533  -0.326  16.224 1.00 . A A .  76 VAL HG21 1 1 
       18  76640 1 1  76 VAL HG22 H  14.160  -1.568  17.419 1.00 . A A .  76 VAL HG22 1 1 
       18  76641 1 1  76 VAL HG23 H  13.562  -1.727  15.768 1.00 . A A .  76 VAL HG23 1 1 
       18  76642 1 1  76 VAL N    N  15.191  -1.913  13.597 1.00 . A A .  76 VAL N    1 1 
       18  76643 1 1  76 VAL O    O  18.553  -1.827  14.766 1.00 . A A .  76 VAL O    1 1 
       18  76644 1 1  77 ALA C    C  19.752  -3.083  12.720 1.00 . A A .  77 ALA C    1 1 
       18  76645 1 1  77 ALA CA   C  18.665  -4.064  13.150 1.00 . A A .  77 ALA CA   1 1 
       18  76646 1 1  77 ALA CB   C  18.365  -5.032  12.004 1.00 . A A .  77 ALA CB   1 1 
       18  76647 1 1  77 ALA H    H  16.584  -3.665  13.199 1.00 . A A .  77 ALA H    1 1 
       18  76648 1 1  77 ALA HA   H  19.018  -4.629  13.999 1.00 . A A .  77 ALA HA   1 1 
       18  76649 1 1  77 ALA HB1  H  19.161  -5.757  11.927 1.00 . A A .  77 ALA HB1  1 1 
       18  76650 1 1  77 ALA HB2  H  18.291  -4.482  11.078 1.00 . A A .  77 ALA HB2  1 1 
       18  76651 1 1  77 ALA HB3  H  17.432  -5.541  12.198 1.00 . A A .  77 ALA HB3  1 1 
       18  76652 1 1  77 ALA N    N  17.450  -3.350  13.530 1.00 . A A .  77 ALA N    1 1 
       18  76653 1 1  77 ALA O    O  19.507  -1.883  12.601 1.00 . A A .  77 ALA O    1 1 
       18  76654 1 1  78 ASP C    C  21.777  -2.096  10.741 1.00 . A A .  78 ASP C    1 1 
       18  76655 1 1  78 ASP CA   C  22.072  -2.763  12.078 1.00 . A A .  78 ASP CA   1 1 
       18  76656 1 1  78 ASP CB   C  23.342  -3.608  11.963 1.00 . A A .  78 ASP CB   1 1 
       18  76657 1 1  78 ASP CG   C  23.156  -4.688  10.904 1.00 . A A .  78 ASP CG   1 1 
       18  76658 1 1  78 ASP H    H  21.088  -4.564  12.597 1.00 . A A .  78 ASP H    1 1 
       18  76659 1 1  78 ASP HA   H  22.228  -1.999  12.825 1.00 . A A .  78 ASP HA   1 1 
       18  76660 1 1  78 ASP HB2  H  24.170  -2.971  11.684 1.00 . A A .  78 ASP HB2  1 1 
       18  76661 1 1  78 ASP HB3  H  23.553  -4.072  12.915 1.00 . A A .  78 ASP HB3  1 1 
       18  76662 1 1  78 ASP N    N  20.952  -3.602  12.489 1.00 . A A .  78 ASP N    1 1 
       18  76663 1 1  78 ASP O    O  20.728  -2.329  10.144 1.00 . A A .  78 ASP O    1 1 
       18  76664 1 1  78 ASP OD1  O  22.175  -4.620  10.182 1.00 . A A .  78 ASP OD1  1 1 
       18  76665 1 1  78 ASP OD2  O  23.995  -5.571  10.832 1.00 . A A .  78 ASP OD2  1 1 
       18  76666 1 1  79 ASP C    C  22.036  -1.525   7.933 1.00 . A A .  79 ASP C    1 1 
       18  76667 1 1  79 ASP CA   C  22.535  -0.573   9.014 1.00 . A A .  79 ASP CA   1 1 
       18  76668 1 1  79 ASP CB   C  23.863   0.049   8.573 1.00 . A A .  79 ASP CB   1 1 
       18  76669 1 1  79 ASP CG   C  24.952  -1.017   8.548 1.00 . A A .  79 ASP CG   1 1 
       18  76670 1 1  79 ASP H    H  23.524  -1.121  10.803 1.00 . A A .  79 ASP H    1 1 
       18  76671 1 1  79 ASP HA   H  21.810   0.220   9.143 1.00 . A A .  79 ASP HA   1 1 
       18  76672 1 1  79 ASP HB2  H  23.752   0.468   7.582 1.00 . A A .  79 ASP HB2  1 1 
       18  76673 1 1  79 ASP HB3  H  24.142   0.831   9.262 1.00 . A A .  79 ASP HB3  1 1 
       18  76674 1 1  79 ASP N    N  22.707  -1.266  10.281 1.00 . A A .  79 ASP N    1 1 
       18  76675 1 1  79 ASP O    O  22.823  -2.090   7.176 1.00 . A A .  79 ASP O    1 1 
       18  76676 1 1  79 ASP OD1  O  24.618  -2.182   8.688 1.00 . A A .  79 ASP OD1  1 1 
       18  76677 1 1  79 ASP OD2  O  26.107  -0.654   8.393 1.00 . A A .  79 ASP OD2  1 1 
       18  76678 1 1  80 GLN C    C  20.310  -2.021   5.481 1.00 . A A .  80 GLN C    1 1 
       18  76679 1 1  80 GLN CA   C  20.124  -2.592   6.883 1.00 . A A .  80 GLN CA   1 1 
       18  76680 1 1  80 GLN CB   C  18.631  -2.769   7.168 1.00 . A A .  80 GLN CB   1 1 
       18  76681 1 1  80 GLN CD   C  18.707  -5.267   7.266 1.00 . A A .  80 GLN CD   1 1 
       18  76682 1 1  80 GLN CG   C  18.133  -4.064   6.520 1.00 . A A .  80 GLN CG   1 1 
       18  76683 1 1  80 GLN H    H  20.140  -1.233   8.510 1.00 . A A .  80 GLN H    1 1 
       18  76684 1 1  80 GLN HA   H  20.614  -3.550   6.934 1.00 . A A .  80 GLN HA   1 1 
       18  76685 1 1  80 GLN HB2  H  18.473  -2.812   8.234 1.00 . A A .  80 GLN HB2  1 1 
       18  76686 1 1  80 GLN HB3  H  18.080  -1.932   6.758 1.00 . A A .  80 GLN HB3  1 1 
       18  76687 1 1  80 GLN HE21 H  19.113  -6.287   5.613 1.00 . A A .  80 GLN HE21 1 1 
       18  76688 1 1  80 GLN HE22 H  19.516  -7.068   7.065 1.00 . A A .  80 GLN HE22 1 1 
       18  76689 1 1  80 GLN HG2  H  17.059  -4.096   6.559 1.00 . A A .  80 GLN HG2  1 1 
       18  76690 1 1  80 GLN HG3  H  18.457  -4.102   5.494 1.00 . A A .  80 GLN HG3  1 1 
       18  76691 1 1  80 GLN N    N  20.720  -1.702   7.870 1.00 . A A .  80 GLN N    1 1 
       18  76692 1 1  80 GLN NE2  N  19.149  -6.292   6.592 1.00 . A A .  80 GLN NE2  1 1 
       18  76693 1 1  80 GLN O    O  19.679  -2.468   4.522 1.00 . A A .  80 GLN O    1 1 
       18  76694 1 1  80 GLN OE1  O  18.752  -5.270   8.497 1.00 . A A .  80 GLN OE1  1 1 
       18  76695 1 1  81 GLY C    C  21.066   1.078   4.094 1.00 . A A .  81 GLY C    1 1 
       18  76696 1 1  81 GLY CA   C  21.442  -0.393   4.068 1.00 . A A .  81 GLY CA   1 1 
       18  76697 1 1  81 GLY H    H  21.656  -0.701   6.151 1.00 . A A .  81 GLY H    1 1 
       18  76698 1 1  81 GLY HA2  H  22.490  -0.491   3.833 1.00 . A A .  81 GLY HA2  1 1 
       18  76699 1 1  81 GLY HA3  H  20.861  -0.885   3.299 1.00 . A A .  81 GLY HA3  1 1 
       18  76700 1 1  81 GLY N    N  21.180  -1.021   5.359 1.00 . A A .  81 GLY N    1 1 
       18  76701 1 1  81 GLY O    O  21.562   1.871   3.290 1.00 . A A .  81 GLY O    1 1 
       18  76702 1 1  82 PHE C    C  20.354   3.477   6.390 1.00 . A A .  82 PHE C    1 1 
       18  76703 1 1  82 PHE CA   C  19.754   2.840   5.145 1.00 . A A .  82 PHE CA   1 1 
       18  76704 1 1  82 PHE CB   C  18.230   2.905   5.221 1.00 . A A .  82 PHE CB   1 1 
       18  76705 1 1  82 PHE CD1  C  17.507   3.367   2.851 1.00 . A A .  82 PHE CD1  1 1 
       18  76706 1 1  82 PHE CD2  C  17.230   1.128   3.739 1.00 . A A .  82 PHE CD2  1 1 
       18  76707 1 1  82 PHE CE1  C  16.961   2.950   1.631 1.00 . A A .  82 PHE CE1  1 1 
       18  76708 1 1  82 PHE CE2  C  16.685   0.711   2.520 1.00 . A A .  82 PHE CE2  1 1 
       18  76709 1 1  82 PHE CG   C  17.641   2.456   3.905 1.00 . A A .  82 PHE CG   1 1 
       18  76710 1 1  82 PHE CZ   C  16.551   1.622   1.465 1.00 . A A .  82 PHE CZ   1 1 
       18  76711 1 1  82 PHE H    H  19.827   0.778   5.638 1.00 . A A .  82 PHE H    1 1 
       18  76712 1 1  82 PHE HA   H  20.082   3.396   4.279 1.00 . A A .  82 PHE HA   1 1 
       18  76713 1 1  82 PHE HB2  H  17.880   2.259   6.012 1.00 . A A .  82 PHE HB2  1 1 
       18  76714 1 1  82 PHE HB3  H  17.924   3.921   5.423 1.00 . A A .  82 PHE HB3  1 1 
       18  76715 1 1  82 PHE HD1  H  17.824   4.391   2.978 1.00 . A A .  82 PHE HD1  1 1 
       18  76716 1 1  82 PHE HD2  H  17.334   0.425   4.553 1.00 . A A .  82 PHE HD2  1 1 
       18  76717 1 1  82 PHE HE1  H  16.857   3.653   0.817 1.00 . A A .  82 PHE HE1  1 1 
       18  76718 1 1  82 PHE HE2  H  16.367  -0.314   2.392 1.00 . A A .  82 PHE HE2  1 1 
       18  76719 1 1  82 PHE HZ   H  16.129   1.300   0.524 1.00 . A A .  82 PHE HZ   1 1 
       18  76720 1 1  82 PHE N    N  20.187   1.449   5.023 1.00 . A A .  82 PHE N    1 1 
       18  76721 1 1  82 PHE O    O  20.076   3.056   7.515 1.00 . A A .  82 PHE O    1 1 
       18  76722 1 1  83 LEU C    C  21.075   6.466   7.644 1.00 . A A .  83 LEU C    1 1 
       18  76723 1 1  83 LEU CA   C  21.825   5.184   7.307 1.00 . A A .  83 LEU CA   1 1 
       18  76724 1 1  83 LEU CB   C  23.274   5.519   6.950 1.00 . A A .  83 LEU CB   1 1 
       18  76725 1 1  83 LEU CD1  C  25.455   4.573   6.180 1.00 . A A .  83 LEU CD1  1 1 
       18  76726 1 1  83 LEU CD2  C  23.996   3.246   7.718 1.00 . A A .  83 LEU CD2  1 1 
       18  76727 1 1  83 LEU CG   C  24.009   4.237   6.551 1.00 . A A .  83 LEU CG   1 1 
       18  76728 1 1  83 LEU H    H  21.374   4.790   5.274 1.00 . A A .  83 LEU H    1 1 
       18  76729 1 1  83 LEU HA   H  21.813   4.545   8.177 1.00 . A A .  83 LEU HA   1 1 
       18  76730 1 1  83 LEU HB2  H  23.295   6.221   6.135 1.00 . A A .  83 LEU HB2  1 1 
       18  76731 1 1  83 LEU HB3  H  23.763   5.951   7.814 1.00 . A A .  83 LEU HB3  1 1 
       18  76732 1 1  83 LEU HD11 H  26.020   3.656   6.079 1.00 . A A .  83 LEU HD11 1 1 
       18  76733 1 1  83 LEU HD12 H  25.892   5.179   6.959 1.00 . A A .  83 LEU HD12 1 1 
       18  76734 1 1  83 LEU HD13 H  25.474   5.112   5.247 1.00 . A A .  83 LEU HD13 1 1 
       18  76735 1 1  83 LEU HD21 H  24.822   2.559   7.623 1.00 . A A .  83 LEU HD21 1 1 
       18  76736 1 1  83 LEU HD22 H  23.068   2.691   7.707 1.00 . A A .  83 LEU HD22 1 1 
       18  76737 1 1  83 LEU HD23 H  24.082   3.784   8.651 1.00 . A A .  83 LEU HD23 1 1 
       18  76738 1 1  83 LEU HG   H  23.513   3.795   5.696 1.00 . A A .  83 LEU HG   1 1 
       18  76739 1 1  83 LEU N    N  21.186   4.497   6.189 1.00 . A A .  83 LEU N    1 1 
       18  76740 1 1  83 LEU O    O  21.452   7.198   8.560 1.00 . A A .  83 LEU O    1 1 
       18  76741 1 1  84 ARG C    C  18.070   7.652   8.078 1.00 . A A .  84 ARG C    1 1 
       18  76742 1 1  84 ARG CA   C  19.216   7.943   7.122 1.00 . A A .  84 ARG CA   1 1 
       18  76743 1 1  84 ARG CB   C  18.655   8.457   5.794 1.00 . A A .  84 ARG CB   1 1 
       18  76744 1 1  84 ARG CD   C  19.244   9.474   3.589 1.00 . A A .  84 ARG CD   1 1 
       18  76745 1 1  84 ARG CG   C  19.800   8.984   4.927 1.00 . A A .  84 ARG CG   1 1 
       18  76746 1 1  84 ARG CZ   C  20.072  10.709   1.668 1.00 . A A .  84 ARG CZ   1 1 
       18  76747 1 1  84 ARG H    H  19.756   6.123   6.177 1.00 . A A .  84 ARG H    1 1 
       18  76748 1 1  84 ARG HA   H  19.844   8.709   7.552 1.00 . A A .  84 ARG HA   1 1 
       18  76749 1 1  84 ARG HB2  H  18.153   7.650   5.278 1.00 . A A .  84 ARG HB2  1 1 
       18  76750 1 1  84 ARG HB3  H  17.953   9.255   5.984 1.00 . A A .  84 ARG HB3  1 1 
       18  76751 1 1  84 ARG HD2  H  18.749   8.658   3.087 1.00 . A A .  84 ARG HD2  1 1 
       18  76752 1 1  84 ARG HD3  H  18.532  10.267   3.768 1.00 . A A .  84 ARG HD3  1 1 
       18  76753 1 1  84 ARG HE   H  21.253   9.761   2.978 1.00 . A A .  84 ARG HE   1 1 
       18  76754 1 1  84 ARG HG2  H  20.290   9.801   5.436 1.00 . A A .  84 ARG HG2  1 1 
       18  76755 1 1  84 ARG HG3  H  20.512   8.192   4.750 1.00 . A A .  84 ARG HG3  1 1 
       18  76756 1 1  84 ARG HH11 H  18.086  10.664   1.916 1.00 . A A .  84 ARG HH11 1 1 
       18  76757 1 1  84 ARG HH12 H  18.650  11.550   0.539 1.00 . A A .  84 ARG HH12 1 1 
       18  76758 1 1  84 ARG HH21 H  22.000  10.922   1.174 1.00 . A A .  84 ARG HH21 1 1 
       18  76759 1 1  84 ARG HH22 H  20.866  11.697   0.119 1.00 . A A .  84 ARG HH22 1 1 
       18  76760 1 1  84 ARG N    N  20.010   6.739   6.896 1.00 . A A .  84 ARG N    1 1 
       18  76761 1 1  84 ARG NE   N  20.325   9.973   2.746 1.00 . A A .  84 ARG NE   1 1 
       18  76762 1 1  84 ARG NH1  N  18.840  10.997   1.349 1.00 . A A .  84 ARG NH1  1 1 
       18  76763 1 1  84 ARG NH2  N  21.056  11.143   0.929 1.00 . A A .  84 ARG NH2  1 1 
       18  76764 1 1  84 ARG O    O  17.200   8.495   8.300 1.00 . A A .  84 ARG O    1 1 
       18  76765 1 1  85 GLN C    C  17.499   6.182  11.020 1.00 . A A .  85 GLN C    1 1 
       18  76766 1 1  85 GLN CA   C  17.015   6.059   9.580 1.00 . A A .  85 GLN CA   1 1 
       18  76767 1 1  85 GLN CB   C  16.595   4.609   9.309 1.00 . A A .  85 GLN CB   1 1 
       18  76768 1 1  85 GLN CD   C  15.553   3.075   7.628 1.00 . A A .  85 GLN CD   1 1 
       18  76769 1 1  85 GLN CG   C  15.903   4.524   7.947 1.00 . A A .  85 GLN CG   1 1 
       18  76770 1 1  85 GLN H    H  18.784   5.815   8.437 1.00 . A A .  85 GLN H    1 1 
       18  76771 1 1  85 GLN HA   H  16.155   6.696   9.442 1.00 . A A .  85 GLN HA   1 1 
       18  76772 1 1  85 GLN HB2  H  17.467   3.972   9.310 1.00 . A A .  85 GLN HB2  1 1 
       18  76773 1 1  85 GLN HB3  H  15.910   4.282  10.078 1.00 . A A .  85 GLN HB3  1 1 
       18  76774 1 1  85 GLN HE21 H  14.878   3.483   5.806 1.00 . A A .  85 GLN HE21 1 1 
       18  76775 1 1  85 GLN HE22 H  14.812   1.848   6.253 1.00 . A A .  85 GLN HE22 1 1 
       18  76776 1 1  85 GLN HG2  H  14.999   5.113   7.970 1.00 . A A .  85 GLN HG2  1 1 
       18  76777 1 1  85 GLN HG3  H  16.563   4.909   7.185 1.00 . A A .  85 GLN HG3  1 1 
       18  76778 1 1  85 GLN N    N  18.065   6.449   8.645 1.00 . A A .  85 GLN N    1 1 
       18  76779 1 1  85 GLN NE2  N  15.038   2.778   6.466 1.00 . A A .  85 GLN NE2  1 1 
       18  76780 1 1  85 GLN O    O  16.708   6.399  11.926 1.00 . A A .  85 GLN O    1 1 
       18  76781 1 1  85 GLN OE1  O  15.757   2.189   8.458 1.00 . A A .  85 GLN OE1  1 1 
       18  76782 1 1  86 TRP C    C  19.186   7.523  13.134 1.00 . A A .  86 TRP C    1 1 
       18  76783 1 1  86 TRP CA   C  19.380   6.131  12.548 1.00 . A A .  86 TRP CA   1 1 
       18  76784 1 1  86 TRP CB   C  20.876   5.800  12.497 1.00 . A A .  86 TRP CB   1 1 
       18  76785 1 1  86 TRP CD1  C  22.265   6.772  14.372 1.00 . A A .  86 TRP CD1  1 1 
       18  76786 1 1  86 TRP CD2  C  21.241   4.857  14.959 1.00 . A A .  86 TRP CD2  1 1 
       18  76787 1 1  86 TRP CE2  C  21.975   5.287  16.089 1.00 . A A .  86 TRP CE2  1 1 
       18  76788 1 1  86 TRP CE3  C  20.500   3.666  15.064 1.00 . A A .  86 TRP CE3  1 1 
       18  76789 1 1  86 TRP CG   C  21.442   5.817  13.882 1.00 . A A .  86 TRP CG   1 1 
       18  76790 1 1  86 TRP CH2  C  21.234   3.381  17.369 1.00 . A A .  86 TRP CH2  1 1 
       18  76791 1 1  86 TRP CZ2  C  21.975   4.563  17.281 1.00 . A A .  86 TRP CZ2  1 1 
       18  76792 1 1  86 TRP CZ3  C  20.497   2.934  16.263 1.00 . A A .  86 TRP CZ3  1 1 
       18  76793 1 1  86 TRP H    H  19.391   5.870  10.448 1.00 . A A .  86 TRP H    1 1 
       18  76794 1 1  86 TRP HA   H  18.893   5.408  13.190 1.00 . A A .  86 TRP HA   1 1 
       18  76795 1 1  86 TRP HB2  H  21.015   4.819  12.065 1.00 . A A .  86 TRP HB2  1 1 
       18  76796 1 1  86 TRP HB3  H  21.385   6.535  11.892 1.00 . A A .  86 TRP HB3  1 1 
       18  76797 1 1  86 TRP HD1  H  22.617   7.637  13.830 1.00 . A A .  86 TRP HD1  1 1 
       18  76798 1 1  86 TRP HE1  H  23.165   6.990  16.264 1.00 . A A .  86 TRP HE1  1 1 
       18  76799 1 1  86 TRP HE3  H  19.929   3.312  14.218 1.00 . A A .  86 TRP HE3  1 1 
       18  76800 1 1  86 TRP HH2  H  21.228   2.814  18.288 1.00 . A A .  86 TRP HH2  1 1 
       18  76801 1 1  86 TRP HZ2  H  22.544   4.912  18.130 1.00 . A A .  86 TRP HZ2  1 1 
       18  76802 1 1  86 TRP HZ3  H  19.925   2.020  16.333 1.00 . A A .  86 TRP HZ3  1 1 
       18  76803 1 1  86 TRP N    N  18.804   6.039  11.216 1.00 . A A .  86 TRP N    1 1 
       18  76804 1 1  86 TRP NE1  N  22.583   6.459  15.681 1.00 . A A .  86 TRP NE1  1 1 
       18  76805 1 1  86 TRP O    O  18.896   7.674  14.319 1.00 . A A .  86 TRP O    1 1 
       18  76806 1 1  87 SER C    C  17.742  10.300  12.856 1.00 . A A .  87 SER C    1 1 
       18  76807 1 1  87 SER CA   C  19.210   9.915  12.742 1.00 . A A .  87 SER CA   1 1 
       18  76808 1 1  87 SER CB   C  19.909  10.857  11.758 1.00 . A A .  87 SER CB   1 1 
       18  76809 1 1  87 SER H    H  19.587   8.354  11.359 1.00 . A A .  87 SER H    1 1 
       18  76810 1 1  87 SER HA   H  19.680  10.020  13.709 1.00 . A A .  87 SER HA   1 1 
       18  76811 1 1  87 SER HB2  H  19.567  10.654  10.757 1.00 . A A .  87 SER HB2  1 1 
       18  76812 1 1  87 SER HB3  H  19.674  11.883  12.014 1.00 . A A .  87 SER HB3  1 1 
       18  76813 1 1  87 SER HG   H  21.596  10.265  10.989 1.00 . A A .  87 SER HG   1 1 
       18  76814 1 1  87 SER N    N  19.358   8.536  12.293 1.00 . A A .  87 SER N    1 1 
       18  76815 1 1  87 SER O    O  17.294  10.755  13.902 1.00 . A A .  87 SER O    1 1 
       18  76816 1 1  87 SER OG   O  21.315  10.650  11.822 1.00 . A A .  87 SER OG   1 1 
       18  76817 1 1  88 LYS C    C  14.888   9.917  13.006 1.00 . A A .  88 LYS C    1 1 
       18  76818 1 1  88 LYS CA   C  15.589  10.456  11.767 1.00 . A A .  88 LYS CA   1 1 
       18  76819 1 1  88 LYS CB   C  14.915   9.872  10.515 1.00 . A A .  88 LYS CB   1 1 
       18  76820 1 1  88 LYS CD   C  14.704  10.057   8.030 1.00 . A A .  88 LYS CD   1 1 
       18  76821 1 1  88 LYS CE   C  15.218  10.782   6.784 1.00 . A A .  88 LYS CE   1 1 
       18  76822 1 1  88 LYS CG   C  15.380  10.638   9.274 1.00 . A A .  88 LYS CG   1 1 
       18  76823 1 1  88 LYS H    H  17.413   9.741  10.965 1.00 . A A .  88 LYS H    1 1 
       18  76824 1 1  88 LYS HA   H  15.486  11.531  11.735 1.00 . A A .  88 LYS HA   1 1 
       18  76825 1 1  88 LYS HB2  H  15.189   8.828  10.415 1.00 . A A .  88 LYS HB2  1 1 
       18  76826 1 1  88 LYS HB3  H  13.843   9.953  10.606 1.00 . A A .  88 LYS HB3  1 1 
       18  76827 1 1  88 LYS HD2  H  14.931   9.004   7.954 1.00 . A A .  88 LYS HD2  1 1 
       18  76828 1 1  88 LYS HD3  H  13.635  10.191   8.106 1.00 . A A .  88 LYS HD3  1 1 
       18  76829 1 1  88 LYS HE2  H  16.296  10.740   6.762 1.00 . A A .  88 LYS HE2  1 1 
       18  76830 1 1  88 LYS HE3  H  14.820  10.307   5.901 1.00 . A A .  88 LYS HE3  1 1 
       18  76831 1 1  88 LYS HG2  H  15.115  11.679   9.376 1.00 . A A .  88 LYS HG2  1 1 
       18  76832 1 1  88 LYS HG3  H  16.451  10.547   9.174 1.00 . A A .  88 LYS HG3  1 1 
       18  76833 1 1  88 LYS HZ1  H  15.609  12.824   6.899 1.00 . A A .  88 LYS HZ1  1 1 
       18  76834 1 1  88 LYS HZ2  H  14.155  12.355   7.642 1.00 . A A .  88 LYS HZ2  1 1 
       18  76835 1 1  88 LYS HZ3  H  14.260  12.432   5.948 1.00 . A A .  88 LYS HZ3  1 1 
       18  76836 1 1  88 LYS N    N  17.005  10.108  11.773 1.00 . A A .  88 LYS N    1 1 
       18  76837 1 1  88 LYS NZ   N  14.777  12.206   6.821 1.00 . A A .  88 LYS NZ   1 1 
       18  76838 1 1  88 LYS O    O  14.193  10.661  13.712 1.00 . A A .  88 LYS O    1 1 
       18  76839 1 1  89 VAL C    C  15.081   8.533  15.734 1.00 . A A .  89 VAL C    1 1 
       18  76840 1 1  89 VAL CA   C  14.462   8.014  14.445 1.00 . A A .  89 VAL CA   1 1 
       18  76841 1 1  89 VAL CB   C  14.627   6.493  14.367 1.00 . A A .  89 VAL CB   1 1 
       18  76842 1 1  89 VAL CG1  C  14.086   5.985  13.025 1.00 . A A .  89 VAL CG1  1 1 
       18  76843 1 1  89 VAL CG2  C  16.112   6.134  14.492 1.00 . A A .  89 VAL CG2  1 1 
       18  76844 1 1  89 VAL H    H  15.654   8.099  12.693 1.00 . A A .  89 VAL H    1 1 
       18  76845 1 1  89 VAL HA   H  13.407   8.246  14.442 1.00 . A A .  89 VAL HA   1 1 
       18  76846 1 1  89 VAL HB   H  14.071   6.029  15.171 1.00 . A A .  89 VAL HB   1 1 
       18  76847 1 1  89 VAL HG11 H  14.464   4.987  12.843 1.00 . A A .  89 VAL HG11 1 1 
       18  76848 1 1  89 VAL HG12 H  14.413   6.638  12.233 1.00 . A A .  89 VAL HG12 1 1 
       18  76849 1 1  89 VAL HG13 H  13.011   5.963  13.056 1.00 . A A .  89 VAL HG13 1 1 
       18  76850 1 1  89 VAL HG21 H  16.317   5.229  13.936 1.00 . A A .  89 VAL HG21 1 1 
       18  76851 1 1  89 VAL HG22 H  16.359   5.979  15.531 1.00 . A A .  89 VAL HG22 1 1 
       18  76852 1 1  89 VAL HG23 H  16.712   6.938  14.102 1.00 . A A .  89 VAL HG23 1 1 
       18  76853 1 1  89 VAL N    N  15.079   8.637  13.279 1.00 . A A .  89 VAL N    1 1 
       18  76854 1 1  89 VAL O    O  14.383   8.776  16.716 1.00 . A A .  89 VAL O    1 1 
       18  76855 1 1  90 ALA C    C  16.837  10.668  17.114 1.00 . A A .  90 ALA C    1 1 
       18  76856 1 1  90 ALA CA   C  17.110   9.183  16.900 1.00 . A A .  90 ALA CA   1 1 
       18  76857 1 1  90 ALA CB   C  18.613   8.953  16.740 1.00 . A A .  90 ALA CB   1 1 
       18  76858 1 1  90 ALA H    H  16.908   8.485  14.910 1.00 . A A .  90 ALA H    1 1 
       18  76859 1 1  90 ALA HA   H  16.765   8.637  17.767 1.00 . A A .  90 ALA HA   1 1 
       18  76860 1 1  90 ALA HB1  H  19.132   9.345  17.602 1.00 . A A .  90 ALA HB1  1 1 
       18  76861 1 1  90 ALA HB2  H  18.960   9.455  15.852 1.00 . A A .  90 ALA HB2  1 1 
       18  76862 1 1  90 ALA HB3  H  18.808   7.893  16.656 1.00 . A A .  90 ALA HB3  1 1 
       18  76863 1 1  90 ALA N    N  16.401   8.694  15.724 1.00 . A A .  90 ALA N    1 1 
       18  76864 1 1  90 ALA O    O  16.983  11.184  18.221 1.00 . A A .  90 ALA O    1 1 
       18  76865 1 1  91 LYS C    C  15.011  13.044  17.072 1.00 . A A .  91 LYS C    1 1 
       18  76866 1 1  91 LYS CA   C  16.168  12.780  16.120 1.00 . A A .  91 LYS CA   1 1 
       18  76867 1 1  91 LYS CB   C  15.824  13.321  14.731 1.00 . A A .  91 LYS CB   1 1 
       18  76868 1 1  91 LYS CD   C  15.394  15.392  13.399 1.00 . A A .  91 LYS CD   1 1 
       18  76869 1 1  91 LYS CE   C  15.254  16.913  13.466 1.00 . A A .  91 LYS CE   1 1 
       18  76870 1 1  91 LYS CG   C  15.652  14.840  14.802 1.00 . A A .  91 LYS CG   1 1 
       18  76871 1 1  91 LYS H    H  16.351  10.888  15.187 1.00 . A A .  91 LYS H    1 1 
       18  76872 1 1  91 LYS HA   H  17.046  13.291  16.485 1.00 . A A .  91 LYS HA   1 1 
       18  76873 1 1  91 LYS HB2  H  16.622  13.080  14.043 1.00 . A A .  91 LYS HB2  1 1 
       18  76874 1 1  91 LYS HB3  H  14.904  12.873  14.387 1.00 . A A .  91 LYS HB3  1 1 
       18  76875 1 1  91 LYS HD2  H  16.221  15.133  12.753 1.00 . A A .  91 LYS HD2  1 1 
       18  76876 1 1  91 LYS HD3  H  14.483  14.965  13.006 1.00 . A A .  91 LYS HD3  1 1 
       18  76877 1 1  91 LYS HE2  H  16.112  17.332  13.971 1.00 . A A .  91 LYS HE2  1 1 
       18  76878 1 1  91 LYS HE3  H  15.196  17.314  12.464 1.00 . A A .  91 LYS HE3  1 1 
       18  76879 1 1  91 LYS HG2  H  14.816  15.078  15.443 1.00 . A A .  91 LYS HG2  1 1 
       18  76880 1 1  91 LYS HG3  H  16.551  15.286  15.202 1.00 . A A .  91 LYS HG3  1 1 
       18  76881 1 1  91 LYS HZ1  H  13.598  18.127  13.809 1.00 . A A .  91 LYS HZ1  1 1 
       18  76882 1 1  91 LYS HZ2  H  14.251  17.431  15.215 1.00 . A A .  91 LYS HZ2  1 1 
       18  76883 1 1  91 LYS HZ3  H  13.332  16.486  14.143 1.00 . A A .  91 LYS HZ3  1 1 
       18  76884 1 1  91 LYS N    N  16.448  11.353  16.044 1.00 . A A .  91 LYS N    1 1 
       18  76885 1 1  91 LYS NZ   N  14.015  17.266  14.214 1.00 . A A .  91 LYS NZ   1 1 
       18  76886 1 1  91 LYS O    O  15.073  13.948  17.908 1.00 . A A .  91 LYS O    1 1 
       18  76887 1 1  92 GLU C    C  12.916  11.554  19.050 1.00 . A A .  92 GLU C    1 1 
       18  76888 1 1  92 GLU CA   C  12.777  12.417  17.802 1.00 . A A .  92 GLU CA   1 1 
       18  76889 1 1  92 GLU CB   C  11.517  12.010  17.038 1.00 . A A .  92 GLU CB   1 1 
       18  76890 1 1  92 GLU CD   C  11.081  14.361  16.294 1.00 . A A .  92 GLU CD   1 1 
       18  76891 1 1  92 GLU CG   C  11.332  12.931  15.831 1.00 . A A .  92 GLU CG   1 1 
       18  76892 1 1  92 GLU H    H  13.953  11.549  16.255 1.00 . A A .  92 GLU H    1 1 
       18  76893 1 1  92 GLU HA   H  12.694  13.448  18.099 1.00 . A A .  92 GLU HA   1 1 
       18  76894 1 1  92 GLU HB2  H  11.605  10.988  16.705 1.00 . A A .  92 GLU HB2  1 1 
       18  76895 1 1  92 GLU HB3  H  10.659  12.105  17.690 1.00 . A A .  92 GLU HB3  1 1 
       18  76896 1 1  92 GLU HG2  H  12.230  12.904  15.226 1.00 . A A .  92 GLU HG2  1 1 
       18  76897 1 1  92 GLU HG3  H  10.498  12.588  15.242 1.00 . A A .  92 GLU HG3  1 1 
       18  76898 1 1  92 GLU N    N  13.949  12.251  16.941 1.00 . A A .  92 GLU N    1 1 
       18  76899 1 1  92 GLU O    O  13.526  11.964  20.039 1.00 . A A .  92 GLU O    1 1 
       18  76900 1 1  92 GLU OE1  O  10.703  14.531  17.441 1.00 . A A .  92 GLU OE1  1 1 
       18  76901 1 1  92 GLU OE2  O  11.263  15.263  15.494 1.00 . A A .  92 GLU OE2  1 1 
       18  76902 1 1  93 ARG C    C  12.577   8.007  19.652 1.00 . A A .  93 ARG C    1 1 
       18  76903 1 1  93 ARG CA   C  12.426   9.434  20.149 1.00 . A A .  93 ARG CA   1 1 
       18  76904 1 1  93 ARG CB   C  11.157   9.550  20.991 1.00 . A A .  93 ARG CB   1 1 
       18  76905 1 1  93 ARG CD   C   9.863  11.030  22.532 1.00 . A A .  93 ARG CD   1 1 
       18  76906 1 1  93 ARG CG   C  11.142  10.903  21.703 1.00 . A A .  93 ARG CG   1 1 
       18  76907 1 1  93 ARG CZ   C   8.979  12.546  24.210 1.00 . A A .  93 ARG CZ   1 1 
       18  76908 1 1  93 ARG H    H  11.872  10.075  18.196 1.00 . A A .  93 ARG H    1 1 
       18  76909 1 1  93 ARG HA   H  13.277   9.692  20.753 1.00 . A A .  93 ARG HA   1 1 
       18  76910 1 1  93 ARG HB2  H  10.287   9.469  20.351 1.00 . A A .  93 ARG HB2  1 1 
       18  76911 1 1  93 ARG HB3  H  11.140   8.758  21.722 1.00 . A A .  93 ARG HB3  1 1 
       18  76912 1 1  93 ARG HD2  H   9.006  10.953  21.882 1.00 . A A .  93 ARG HD2  1 1 
       18  76913 1 1  93 ARG HD3  H   9.830  10.233  23.261 1.00 . A A .  93 ARG HD3  1 1 
       18  76914 1 1  93 ARG HE   H  10.452  13.024  22.942 1.00 . A A .  93 ARG HE   1 1 
       18  76915 1 1  93 ARG HG2  H  12.002  10.976  22.352 1.00 . A A .  93 ARG HG2  1 1 
       18  76916 1 1  93 ARG HG3  H  11.173  11.697  20.973 1.00 . A A .  93 ARG HG3  1 1 
       18  76917 1 1  93 ARG HH11 H   8.155  10.724  24.127 1.00 . A A .  93 ARG HH11 1 1 
       18  76918 1 1  93 ARG HH12 H   7.506  11.785  25.332 1.00 . A A .  93 ARG HH12 1 1 
       18  76919 1 1  93 ARG HH21 H   9.606  14.422  24.520 1.00 . A A .  93 ARG HH21 1 1 
       18  76920 1 1  93 ARG HH22 H   8.327  13.879  25.555 1.00 . A A .  93 ARG HH22 1 1 
       18  76921 1 1  93 ARG N    N  12.351  10.349  19.007 1.00 . A A .  93 ARG N    1 1 
       18  76922 1 1  93 ARG NE   N   9.832  12.317  23.218 1.00 . A A .  93 ARG NE   1 1 
       18  76923 1 1  93 ARG NH1  N   8.149  11.612  24.586 1.00 . A A .  93 ARG NH1  1 1 
       18  76924 1 1  93 ARG NH2  N   8.970  13.706  24.808 1.00 . A A .  93 ARG NH2  1 1 
       18  76925 1 1  93 ARG O    O  11.754   7.144  19.970 1.00 . A A .  93 ARG O    1 1 
       18  76926 1 1  94 LYS C    C  12.556   5.723  18.016 1.00 . A A .  94 LYS C    1 1 
       18  76927 1 1  94 LYS CA   C  13.886   6.420  18.333 1.00 . A A .  94 LYS CA   1 1 
       18  76928 1 1  94 LYS CB   C  14.682   5.571  19.317 1.00 . A A .  94 LYS CB   1 1 
       18  76929 1 1  94 LYS CD   C  14.674   4.544  21.594 1.00 . A A .  94 LYS CD   1 1 
       18  76930 1 1  94 LYS CE   C  13.955   4.502  22.944 1.00 . A A .  94 LYS CE   1 1 
       18  76931 1 1  94 LYS CG   C  13.937   5.496  20.653 1.00 . A A .  94 LYS CG   1 1 
       18  76932 1 1  94 LYS H    H  14.269   8.477  18.692 1.00 . A A .  94 LYS H    1 1 
       18  76933 1 1  94 LYS HA   H  14.443   6.523  17.419 1.00 . A A .  94 LYS HA   1 1 
       18  76934 1 1  94 LYS HB2  H  14.804   4.577  18.916 1.00 . A A .  94 LYS HB2  1 1 
       18  76935 1 1  94 LYS HB3  H  15.651   6.021  19.472 1.00 . A A .  94 LYS HB3  1 1 
       18  76936 1 1  94 LYS HD2  H  14.685   3.553  21.161 1.00 . A A .  94 LYS HD2  1 1 
       18  76937 1 1  94 LYS HD3  H  15.687   4.886  21.737 1.00 . A A .  94 LYS HD3  1 1 
       18  76938 1 1  94 LYS HE2  H  14.508   3.873  23.626 1.00 . A A .  94 LYS HE2  1 1 
       18  76939 1 1  94 LYS HE3  H  13.890   5.501  23.347 1.00 . A A .  94 LYS HE3  1 1 
       18  76940 1 1  94 LYS HG2  H  13.906   6.476  21.104 1.00 . A A .  94 LYS HG2  1 1 
       18  76941 1 1  94 LYS HG3  H  12.934   5.137  20.492 1.00 . A A .  94 LYS HG3  1 1 
       18  76942 1 1  94 LYS HZ1  H  12.573   3.307  21.943 1.00 . A A .  94 LYS HZ1  1 1 
       18  76943 1 1  94 LYS HZ2  H  11.915   4.731  22.597 1.00 . A A .  94 LYS HZ2  1 1 
       18  76944 1 1  94 LYS HZ3  H  12.303   3.426  23.613 1.00 . A A .  94 LYS HZ3  1 1 
       18  76945 1 1  94 LYS N    N  13.638   7.757  18.889 1.00 . A A .  94 LYS N    1 1 
       18  76946 1 1  94 LYS NZ   N  12.583   3.950  22.760 1.00 . A A .  94 LYS NZ   1 1 
       18  76947 1 1  94 LYS O    O  12.467   4.501  18.028 1.00 . A A .  94 LYS O    1 1 
       18  76948 1 1  95 LEU C    C  10.293   4.852  16.457 1.00 . A A .  95 LEU C    1 1 
       18  76949 1 1  95 LEU CA   C  10.212   5.974  17.483 1.00 . A A .  95 LEU CA   1 1 
       18  76950 1 1  95 LEU CB   C   9.286   7.080  16.951 1.00 . A A .  95 LEU CB   1 1 
       18  76951 1 1  95 LEU CD1  C   6.815   7.462  17.179 1.00 . A A .  95 LEU CD1  1 1 
       18  76952 1 1  95 LEU CD2  C   7.714   6.295  15.159 1.00 . A A .  95 LEU CD2  1 1 
       18  76953 1 1  95 LEU CG   C   7.890   6.497  16.670 1.00 . A A .  95 LEU CG   1 1 
       18  76954 1 1  95 LEU H    H  11.641   7.499  17.775 1.00 . A A .  95 LEU H    1 1 
       18  76955 1 1  95 LEU HA   H   9.781   5.589  18.400 1.00 . A A .  95 LEU HA   1 1 
       18  76956 1 1  95 LEU HB2  H   9.213   7.872  17.685 1.00 . A A .  95 LEU HB2  1 1 
       18  76957 1 1  95 LEU HB3  H   9.702   7.485  16.038 1.00 . A A .  95 LEU HB3  1 1 
       18  76958 1 1  95 LEU HD11 H   6.760   7.394  18.256 1.00 . A A .  95 LEU HD11 1 1 
       18  76959 1 1  95 LEU HD12 H   5.865   7.204  16.748 1.00 . A A .  95 LEU HD12 1 1 
       18  76960 1 1  95 LEU HD13 H   7.082   8.471  16.900 1.00 . A A .  95 LEU HD13 1 1 
       18  76961 1 1  95 LEU HD21 H   7.583   7.257  14.685 1.00 . A A .  95 LEU HD21 1 1 
       18  76962 1 1  95 LEU HD22 H   6.853   5.678  14.978 1.00 . A A .  95 LEU HD22 1 1 
       18  76963 1 1  95 LEU HD23 H   8.596   5.818  14.757 1.00 . A A .  95 LEU HD23 1 1 
       18  76964 1 1  95 LEU HG   H   7.780   5.547  17.174 1.00 . A A .  95 LEU HG   1 1 
       18  76965 1 1  95 LEU N    N  11.521   6.523  17.754 1.00 . A A .  95 LEU N    1 1 
       18  76966 1 1  95 LEU O    O  10.793   5.046  15.354 1.00 . A A .  95 LEU O    1 1 
       18  76967 1 1  96 GLN C    C   8.623   2.568  14.999 1.00 . A A .  96 GLN C    1 1 
       18  76968 1 1  96 GLN CA   C   9.822   2.523  15.941 1.00 . A A .  96 GLN CA   1 1 
       18  76969 1 1  96 GLN CB   C   9.791   1.229  16.749 1.00 . A A .  96 GLN CB   1 1 
       18  76970 1 1  96 GLN CD   C  12.286   1.041  16.729 1.00 . A A .  96 GLN CD   1 1 
       18  76971 1 1  96 GLN CG   C  11.048   1.135  17.614 1.00 . A A .  96 GLN CG   1 1 
       18  76972 1 1  96 GLN H    H   9.425   3.591  17.740 1.00 . A A .  96 GLN H    1 1 
       18  76973 1 1  96 GLN HA   H  10.727   2.553  15.353 1.00 . A A .  96 GLN HA   1 1 
       18  76974 1 1  96 GLN HB2  H   8.914   1.220  17.380 1.00 . A A .  96 GLN HB2  1 1 
       18  76975 1 1  96 GLN HB3  H   9.757   0.386  16.074 1.00 . A A .  96 GLN HB3  1 1 
       18  76976 1 1  96 GLN HE21 H  13.296   2.418  17.742 1.00 . A A .  96 GLN HE21 1 1 
       18  76977 1 1  96 GLN HE22 H  14.118   1.741  16.420 1.00 . A A .  96 GLN HE22 1 1 
       18  76978 1 1  96 GLN HG2  H  11.119   2.016  18.237 1.00 . A A .  96 GLN HG2  1 1 
       18  76979 1 1  96 GLN HG3  H  10.988   0.258  18.240 1.00 . A A .  96 GLN HG3  1 1 
       18  76980 1 1  96 GLN N    N   9.799   3.672  16.837 1.00 . A A .  96 GLN N    1 1 
       18  76981 1 1  96 GLN NE2  N  13.319   1.796  16.985 1.00 . A A .  96 GLN NE2  1 1 
       18  76982 1 1  96 GLN O    O   7.912   3.572  14.926 1.00 . A A .  96 GLN O    1 1 
       18  76983 1 1  96 GLN OE1  O  12.310   0.260  15.779 1.00 . A A .  96 GLN OE1  1 1 
       18  76984 1 1  97 ARG C    C   5.974   1.234  14.090 1.00 . A A .  97 ARG C    1 1 
       18  76985 1 1  97 ARG CA   C   7.290   1.401  13.337 1.00 . A A .  97 ARG CA   1 1 
       18  76986 1 1  97 ARG CB   C   7.486   0.222  12.383 1.00 . A A .  97 ARG CB   1 1 
       18  76987 1 1  97 ARG CD   C   8.990  -0.767  10.648 1.00 . A A .  97 ARG CD   1 1 
       18  76988 1 1  97 ARG CG   C   8.772   0.425  11.581 1.00 . A A .  97 ARG CG   1 1 
       18  76989 1 1  97 ARG CZ   C   7.908  -1.770   8.717 1.00 . A A .  97 ARG CZ   1 1 
       18  76990 1 1  97 ARG H    H   9.004   0.706  14.372 1.00 . A A .  97 ARG H    1 1 
       18  76991 1 1  97 ARG HA   H   7.251   2.313  12.762 1.00 . A A .  97 ARG HA   1 1 
       18  76992 1 1  97 ARG HB2  H   7.558  -0.691  12.952 1.00 . A A .  97 ARG HB2  1 1 
       18  76993 1 1  97 ARG HB3  H   6.649   0.161  11.707 1.00 . A A .  97 ARG HB3  1 1 
       18  76994 1 1  97 ARG HD2  H   9.955  -0.686  10.177 1.00 . A A .  97 ARG HD2  1 1 
       18  76995 1 1  97 ARG HD3  H   8.948  -1.682  11.223 1.00 . A A .  97 ARG HD3  1 1 
       18  76996 1 1  97 ARG HE   H   7.281  -0.083   9.595 1.00 . A A .  97 ARG HE   1 1 
       18  76997 1 1  97 ARG HG2  H   8.696   1.330  11.000 1.00 . A A .  97 ARG HG2  1 1 
       18  76998 1 1  97 ARG HG3  H   9.610   0.503  12.259 1.00 . A A .  97 ARG HG3  1 1 
       18  76999 1 1  97 ARG HH11 H   9.516  -2.720   9.437 1.00 . A A .  97 ARG HH11 1 1 
       18  77000 1 1  97 ARG HH12 H   8.767  -3.454   8.061 1.00 . A A .  97 ARG HH12 1 1 
       18  77001 1 1  97 ARG HH21 H   6.292  -1.041   7.788 1.00 . A A .  97 ARG HH21 1 1 
       18  77002 1 1  97 ARG HH22 H   6.940  -2.503   7.126 1.00 . A A .  97 ARG HH22 1 1 
       18  77003 1 1  97 ARG N    N   8.404   1.473  14.275 1.00 . A A .  97 ARG N    1 1 
       18  77004 1 1  97 ARG NE   N   7.955  -0.795   9.620 1.00 . A A .  97 ARG NE   1 1 
       18  77005 1 1  97 ARG NH1  N   8.799  -2.723   8.741 1.00 . A A .  97 ARG NH1  1 1 
       18  77006 1 1  97 ARG NH2  N   6.973  -1.772   7.807 1.00 . A A .  97 ARG NH2  1 1 
       18  77007 1 1  97 ARG O    O   5.884   0.462  15.045 1.00 . A A .  97 ARG O    1 1 
       18  77008 1 1  98 LEU C    C   2.817   0.756  13.719 1.00 . A A .  98 LEU C    1 1 
       18  77009 1 1  98 LEU CA   C   3.643   1.896  14.296 1.00 . A A .  98 LEU CA   1 1 
       18  77010 1 1  98 LEU CB   C   2.900   3.219  14.100 1.00 . A A .  98 LEU CB   1 1 
       18  77011 1 1  98 LEU CD1  C   3.033   5.689  14.466 1.00 . A A .  98 LEU CD1  1 1 
       18  77012 1 1  98 LEU CD2  C   3.474   4.122  16.367 1.00 . A A .  98 LEU CD2  1 1 
       18  77013 1 1  98 LEU CG   C   3.630   4.334  14.856 1.00 . A A .  98 LEU CG   1 1 
       18  77014 1 1  98 LEU H    H   5.078   2.561  12.887 1.00 . A A .  98 LEU H    1 1 
       18  77015 1 1  98 LEU HA   H   3.780   1.724  15.354 1.00 . A A .  98 LEU HA   1 1 
       18  77016 1 1  98 LEU HB2  H   2.859   3.460  13.052 1.00 . A A .  98 LEU HB2  1 1 
       18  77017 1 1  98 LEU HB3  H   1.896   3.127  14.484 1.00 . A A .  98 LEU HB3  1 1 
       18  77018 1 1  98 LEU HD11 H   3.007   5.777  13.393 1.00 . A A .  98 LEU HD11 1 1 
       18  77019 1 1  98 LEU HD12 H   3.642   6.481  14.880 1.00 . A A .  98 LEU HD12 1 1 
       18  77020 1 1  98 LEU HD13 H   2.030   5.765  14.861 1.00 . A A .  98 LEU HD13 1 1 
       18  77021 1 1  98 LEU HD21 H   4.251   3.462  16.720 1.00 . A A .  98 LEU HD21 1 1 
       18  77022 1 1  98 LEU HD22 H   2.509   3.688  16.581 1.00 . A A .  98 LEU HD22 1 1 
       18  77023 1 1  98 LEU HD23 H   3.556   5.069  16.879 1.00 . A A .  98 LEU HD23 1 1 
       18  77024 1 1  98 LEU HG   H   4.679   4.314  14.597 1.00 . A A .  98 LEU HG   1 1 
       18  77025 1 1  98 LEU N    N   4.952   1.963  13.653 1.00 . A A .  98 LEU N    1 1 
       18  77026 1 1  98 LEU O    O   3.345  -0.118  13.033 1.00 . A A .  98 LEU O    1 1 
       18  77027 1 1  99 TYR C    C  -0.820   0.115  13.735 1.00 . A A .  99 TYR C    1 1 
       18  77028 1 1  99 TYR CA   C   0.628  -0.276  13.504 1.00 . A A .  99 TYR CA   1 1 
       18  77029 1 1  99 TYR CB   C   0.926  -1.596  14.211 1.00 . A A .  99 TYR CB   1 1 
       18  77030 1 1  99 TYR CD1  C   1.541  -0.938  16.566 1.00 . A A .  99 TYR CD1  1 1 
       18  77031 1 1  99 TYR CD2  C  -0.654  -1.884  16.155 1.00 . A A .  99 TYR CD2  1 1 
       18  77032 1 1  99 TYR CE1  C   1.235  -0.819  17.927 1.00 . A A .  99 TYR CE1  1 1 
       18  77033 1 1  99 TYR CE2  C  -0.960  -1.765  17.516 1.00 . A A .  99 TYR CE2  1 1 
       18  77034 1 1  99 TYR CG   C   0.596  -1.470  15.680 1.00 . A A .  99 TYR CG   1 1 
       18  77035 1 1  99 TYR CZ   C  -0.015  -1.234  18.402 1.00 . A A .  99 TYR CZ   1 1 
       18  77036 1 1  99 TYR H    H   1.151   1.491  14.558 1.00 . A A .  99 TYR H    1 1 
       18  77037 1 1  99 TYR HA   H   0.794  -0.399  12.445 1.00 . A A .  99 TYR HA   1 1 
       18  77038 1 1  99 TYR HB2  H   0.326  -2.380  13.774 1.00 . A A .  99 TYR HB2  1 1 
       18  77039 1 1  99 TYR HB3  H   1.973  -1.837  14.098 1.00 . A A .  99 TYR HB3  1 1 
       18  77040 1 1  99 TYR HD1  H   2.505  -0.618  16.199 1.00 . A A .  99 TYR HD1  1 1 
       18  77041 1 1  99 TYR HD2  H  -1.383  -2.293  15.471 1.00 . A A .  99 TYR HD2  1 1 
       18  77042 1 1  99 TYR HE1  H   1.963  -0.409  18.610 1.00 . A A .  99 TYR HE1  1 1 
       18  77043 1 1  99 TYR HE2  H  -1.924  -2.085  17.882 1.00 . A A .  99 TYR HE2  1 1 
       18  77044 1 1  99 TYR HH   H  -1.162  -0.669  19.820 1.00 . A A .  99 TYR HH   1 1 
       18  77045 1 1  99 TYR N    N   1.518   0.767  14.005 1.00 . A A .  99 TYR N    1 1 
       18  77046 1 1  99 TYR O    O  -1.239   0.311  14.876 1.00 . A A .  99 TYR O    1 1 
       18  77047 1 1  99 TYR OH   O  -0.317  -1.118  19.743 1.00 . A A .  99 TYR OH   1 1 
       18  77048 1 1 100 ILE C    C  -3.589   0.158  14.074 1.00 . A A . 100 ILE C    1 1 
       18  77049 1 1 100 ILE CA   C  -2.994   0.599  12.746 1.00 . A A . 100 ILE CA   1 1 
       18  77050 1 1 100 ILE CB   C  -3.785  -0.040  11.605 1.00 . A A . 100 ILE CB   1 1 
       18  77051 1 1 100 ILE CD1  C  -3.032   1.841  10.127 1.00 . A A . 100 ILE CD1  1 1 
       18  77052 1 1 100 ILE CG1  C  -3.127   0.318  10.268 1.00 . A A . 100 ILE CG1  1 1 
       18  77053 1 1 100 ILE CG2  C  -5.224   0.482  11.623 1.00 . A A . 100 ILE CG2  1 1 
       18  77054 1 1 100 ILE H    H  -1.195   0.049  11.768 1.00 . A A . 100 ILE H    1 1 
       18  77055 1 1 100 ILE HA   H  -3.073   1.674  12.675 1.00 . A A . 100 ILE HA   1 1 
       18  77056 1 1 100 ILE HB   H  -3.791  -1.112  11.729 1.00 . A A . 100 ILE HB   1 1 
       18  77057 1 1 100 ILE HD11 H  -2.149   2.191  10.643 1.00 . A A . 100 ILE HD11 1 1 
       18  77058 1 1 100 ILE HD12 H  -3.902   2.308  10.561 1.00 . A A . 100 ILE HD12 1 1 
       18  77059 1 1 100 ILE HD13 H  -2.968   2.104   9.087 1.00 . A A . 100 ILE HD13 1 1 
       18  77060 1 1 100 ILE HG12 H  -2.136  -0.112  10.228 1.00 . A A . 100 ILE HG12 1 1 
       18  77061 1 1 100 ILE HG13 H  -3.722  -0.077   9.458 1.00 . A A . 100 ILE HG13 1 1 
       18  77062 1 1 100 ILE HG21 H  -5.208   1.567  11.621 1.00 . A A . 100 ILE HG21 1 1 
       18  77063 1 1 100 ILE HG22 H  -5.724   0.133  12.508 1.00 . A A . 100 ILE HG22 1 1 
       18  77064 1 1 100 ILE HG23 H  -5.744   0.133  10.745 1.00 . A A . 100 ILE HG23 1 1 
       18  77065 1 1 100 ILE N    N  -1.583   0.224  12.651 1.00 . A A . 100 ILE N    1 1 
       18  77066 1 1 100 ILE O    O  -3.566  -1.026  14.411 1.00 . A A . 100 ILE O    1 1 
       18  77067 1 1 101 GLY C    C  -3.861   1.430  17.271 1.00 . A A . 101 GLY C    1 1 
       18  77068 1 1 101 GLY CA   C  -4.678   0.819  16.145 1.00 . A A . 101 GLY CA   1 1 
       18  77069 1 1 101 GLY H    H  -4.068   2.047  14.525 1.00 . A A . 101 GLY H    1 1 
       18  77070 1 1 101 GLY HA2  H  -5.683   1.217  16.177 1.00 . A A . 101 GLY HA2  1 1 
       18  77071 1 1 101 GLY HA3  H  -4.721  -0.252  16.286 1.00 . A A . 101 GLY HA3  1 1 
       18  77072 1 1 101 GLY N    N  -4.091   1.121  14.843 1.00 . A A . 101 GLY N    1 1 
       18  77073 1 1 101 GLY O    O  -3.849   0.924  18.393 1.00 . A A . 101 GLY O    1 1 
       18  77074 1 1 102 GLU C    C  -2.389   4.716  17.768 1.00 . A A . 102 GLU C    1 1 
       18  77075 1 1 102 GLU CA   C  -2.349   3.200  17.980 1.00 . A A . 102 GLU CA   1 1 
       18  77076 1 1 102 GLU CB   C  -0.901   2.706  17.871 1.00 . A A . 102 GLU CB   1 1 
       18  77077 1 1 102 GLU CD   C  -1.288   3.498  15.500 1.00 . A A . 102 GLU CD   1 1 
       18  77078 1 1 102 GLU CG   C  -0.244   3.264  16.596 1.00 . A A . 102 GLU CG   1 1 
       18  77079 1 1 102 GLU H    H  -3.214   2.887  16.059 1.00 . A A . 102 GLU H    1 1 
       18  77080 1 1 102 GLU HA   H  -2.724   2.975  18.955 1.00 . A A . 102 GLU HA   1 1 
       18  77081 1 1 102 GLU HB2  H  -0.348   3.038  18.738 1.00 . A A . 102 GLU HB2  1 1 
       18  77082 1 1 102 GLU HB3  H  -0.893   1.626  17.833 1.00 . A A . 102 GLU HB3  1 1 
       18  77083 1 1 102 GLU HG2  H   0.246   4.197  16.825 1.00 . A A . 102 GLU HG2  1 1 
       18  77084 1 1 102 GLU HG3  H   0.484   2.561  16.236 1.00 . A A . 102 GLU HG3  1 1 
       18  77085 1 1 102 GLU N    N  -3.172   2.520  16.974 1.00 . A A . 102 GLU N    1 1 
       18  77086 1 1 102 GLU O    O  -1.355   5.385  17.778 1.00 . A A . 102 GLU O    1 1 
       18  77087 1 1 102 GLU OE1  O  -1.806   2.524  14.993 1.00 . A A . 102 GLU OE1  1 1 
       18  77088 1 1 102 GLU OE2  O  -1.608   4.647  15.256 1.00 . A A . 102 GLU OE2  1 1 
       18  77089 1 1 103 PRO C    C  -3.278   7.541  18.554 1.00 . A A . 103 PRO C    1 1 
       18  77090 1 1 103 PRO CA   C  -3.737   6.718  17.349 1.00 . A A . 103 PRO CA   1 1 
       18  77091 1 1 103 PRO CB   C  -5.249   6.864  17.126 1.00 . A A . 103 PRO CB   1 1 
       18  77092 1 1 103 PRO CD   C  -4.829   4.530  17.543 1.00 . A A . 103 PRO CD   1 1 
       18  77093 1 1 103 PRO CG   C  -5.857   5.644  17.734 1.00 . A A . 103 PRO CG   1 1 
       18  77094 1 1 103 PRO HA   H  -3.209   7.033  16.464 1.00 . A A . 103 PRO HA   1 1 
       18  77095 1 1 103 PRO HB2  H  -5.619   7.755  17.615 1.00 . A A . 103 PRO HB2  1 1 
       18  77096 1 1 103 PRO HB3  H  -5.468   6.900  16.069 1.00 . A A . 103 PRO HB3  1 1 
       18  77097 1 1 103 PRO HD2  H  -4.882   3.814  18.354 1.00 . A A . 103 PRO HD2  1 1 
       18  77098 1 1 103 PRO HD3  H  -4.965   4.043  16.590 1.00 . A A . 103 PRO HD3  1 1 
       18  77099 1 1 103 PRO HG2  H  -6.045   5.805  18.788 1.00 . A A . 103 PRO HG2  1 1 
       18  77100 1 1 103 PRO HG3  H  -6.772   5.387  17.225 1.00 . A A . 103 PRO HG3  1 1 
       18  77101 1 1 103 PRO N    N  -3.552   5.253  17.573 1.00 . A A . 103 PRO N    1 1 
       18  77102 1 1 103 PRO O    O  -3.453   7.130  19.700 1.00 . A A . 103 PRO O    1 1 
       18  77103 1 1 104 SER C    C  -1.768  10.918  18.778 1.00 . A A . 104 SER C    1 1 
       18  77104 1 1 104 SER CA   C  -2.230   9.582  19.350 1.00 . A A . 104 SER CA   1 1 
       18  77105 1 1 104 SER CB   C  -1.081   8.913  20.097 1.00 . A A . 104 SER CB   1 1 
       18  77106 1 1 104 SER H    H  -2.597   8.984  17.347 1.00 . A A . 104 SER H    1 1 
       18  77107 1 1 104 SER HA   H  -3.042   9.759  20.040 1.00 . A A . 104 SER HA   1 1 
       18  77108 1 1 104 SER HB2  H  -1.454   8.073  20.660 1.00 . A A . 104 SER HB2  1 1 
       18  77109 1 1 104 SER HB3  H  -0.344   8.566  19.385 1.00 . A A . 104 SER HB3  1 1 
       18  77110 1 1 104 SER HG   H   0.131  10.382  20.491 1.00 . A A . 104 SER HG   1 1 
       18  77111 1 1 104 SER N    N  -2.703   8.707  18.282 1.00 . A A . 104 SER N    1 1 
       18  77112 1 1 104 SER O    O  -0.853  10.967  17.957 1.00 . A A . 104 SER O    1 1 
       18  77113 1 1 104 SER OG   O  -0.495   9.851  20.989 1.00 . A A . 104 SER OG   1 1 
       18  77114 1 1 105 ALA C    C  -0.719  13.784  19.360 1.00 . A A . 105 ALA C    1 1 
       18  77115 1 1 105 ALA CA   C  -2.040  13.327  18.752 1.00 . A A . 105 ALA CA   1 1 
       18  77116 1 1 105 ALA CB   C  -3.143  14.326  19.111 1.00 . A A . 105 ALA CB   1 1 
       18  77117 1 1 105 ALA H    H  -3.117  11.899  19.881 1.00 . A A . 105 ALA H    1 1 
       18  77118 1 1 105 ALA HA   H  -1.937  13.301  17.675 1.00 . A A . 105 ALA HA   1 1 
       18  77119 1 1 105 ALA HB1  H  -4.108  13.875  18.933 1.00 . A A . 105 ALA HB1  1 1 
       18  77120 1 1 105 ALA HB2  H  -3.043  15.212  18.501 1.00 . A A . 105 ALA HB2  1 1 
       18  77121 1 1 105 ALA HB3  H  -3.060  14.595  20.153 1.00 . A A . 105 ALA HB3  1 1 
       18  77122 1 1 105 ALA N    N  -2.400  11.996  19.221 1.00 . A A . 105 ALA N    1 1 
       18  77123 1 1 105 ALA O    O   0.110  14.397  18.689 1.00 . A A . 105 ALA O    1 1 
       18  77124 1 1 106 GLU C    C   1.890  13.144  20.778 1.00 . A A . 106 GLU C    1 1 
       18  77125 1 1 106 GLU CA   C   0.681  13.878  21.340 1.00 . A A . 106 GLU CA   1 1 
       18  77126 1 1 106 GLU CB   C   0.546  13.576  22.836 1.00 . A A . 106 GLU CB   1 1 
       18  77127 1 1 106 GLU CD   C  -0.717  14.141  24.922 1.00 . A A . 106 GLU CD   1 1 
       18  77128 1 1 106 GLU CG   C  -0.515  14.492  23.452 1.00 . A A . 106 GLU CG   1 1 
       18  77129 1 1 106 GLU H    H  -1.229  12.990  21.124 1.00 . A A . 106 GLU H    1 1 
       18  77130 1 1 106 GLU HA   H   0.825  14.943  21.216 1.00 . A A . 106 GLU HA   1 1 
       18  77131 1 1 106 GLU HB2  H   0.253  12.546  22.968 1.00 . A A . 106 GLU HB2  1 1 
       18  77132 1 1 106 GLU HB3  H   1.493  13.748  23.325 1.00 . A A . 106 GLU HB3  1 1 
       18  77133 1 1 106 GLU HG2  H  -0.193  15.520  23.369 1.00 . A A . 106 GLU HG2  1 1 
       18  77134 1 1 106 GLU HG3  H  -1.448  14.365  22.923 1.00 . A A . 106 GLU HG3  1 1 
       18  77135 1 1 106 GLU N    N  -0.536  13.485  20.642 1.00 . A A . 106 GLU N    1 1 
       18  77136 1 1 106 GLU O    O   2.965  13.725  20.623 1.00 . A A . 106 GLU O    1 1 
       18  77137 1 1 106 GLU OE1  O  -0.033  13.249  25.397 1.00 . A A . 106 GLU OE1  1 1 
       18  77138 1 1 106 GLU OE2  O  -1.553  14.769  25.551 1.00 . A A . 106 GLU OE2  1 1 
       18  77139 1 1 107 ALA C    C   3.229  11.586  18.569 1.00 . A A . 107 ALA C    1 1 
       18  77140 1 1 107 ALA CA   C   2.793  11.058  19.932 1.00 . A A . 107 ALA CA   1 1 
       18  77141 1 1 107 ALA CB   C   2.344   9.600  19.798 1.00 . A A . 107 ALA CB   1 1 
       18  77142 1 1 107 ALA H    H   0.828  11.460  20.613 1.00 . A A . 107 ALA H    1 1 
       18  77143 1 1 107 ALA HA   H   3.633  11.100  20.609 1.00 . A A . 107 ALA HA   1 1 
       18  77144 1 1 107 ALA HB1  H   1.768   9.319  20.667 1.00 . A A . 107 ALA HB1  1 1 
       18  77145 1 1 107 ALA HB2  H   3.211   8.961  19.721 1.00 . A A . 107 ALA HB2  1 1 
       18  77146 1 1 107 ALA HB3  H   1.736   9.490  18.912 1.00 . A A . 107 ALA HB3  1 1 
       18  77147 1 1 107 ALA N    N   1.706  11.865  20.473 1.00 . A A . 107 ALA N    1 1 
       18  77148 1 1 107 ALA O    O   4.417  11.624  18.259 1.00 . A A . 107 ALA O    1 1 
       18  77149 1 1 108 VAL C    C   3.268  13.860  16.536 1.00 . A A . 108 VAL C    1 1 
       18  77150 1 1 108 VAL CA   C   2.546  12.520  16.435 1.00 . A A . 108 VAL CA   1 1 
       18  77151 1 1 108 VAL CB   C   1.251  12.687  15.640 1.00 . A A . 108 VAL CB   1 1 
       18  77152 1 1 108 VAL CG1  C   1.550  13.390  14.313 1.00 . A A . 108 VAL CG1  1 1 
       18  77153 1 1 108 VAL CG2  C   0.643  11.310  15.361 1.00 . A A . 108 VAL CG2  1 1 
       18  77154 1 1 108 VAL H    H   1.323  11.938  18.067 1.00 . A A . 108 VAL H    1 1 
       18  77155 1 1 108 VAL HA   H   3.185  11.820  15.913 1.00 . A A . 108 VAL HA   1 1 
       18  77156 1 1 108 VAL HB   H   0.554  13.281  16.212 1.00 . A A . 108 VAL HB   1 1 
       18  77157 1 1 108 VAL HG11 H   0.707  13.280  13.650 1.00 . A A . 108 VAL HG11 1 1 
       18  77158 1 1 108 VAL HG12 H   2.425  12.945  13.861 1.00 . A A . 108 VAL HG12 1 1 
       18  77159 1 1 108 VAL HG13 H   1.732  14.436  14.495 1.00 . A A . 108 VAL HG13 1 1 
       18  77160 1 1 108 VAL HG21 H  -0.394  11.425  15.083 1.00 . A A . 108 VAL HG21 1 1 
       18  77161 1 1 108 VAL HG22 H   0.712  10.697  16.247 1.00 . A A . 108 VAL HG22 1 1 
       18  77162 1 1 108 VAL HG23 H   1.181  10.834  14.554 1.00 . A A . 108 VAL HG23 1 1 
       18  77163 1 1 108 VAL N    N   2.255  11.990  17.760 1.00 . A A . 108 VAL N    1 1 
       18  77164 1 1 108 VAL O    O   4.227  14.115  15.816 1.00 . A A . 108 VAL O    1 1 
       18  77165 1 1 109 ALA C    C   4.824  15.910  18.085 1.00 . A A . 109 ALA C    1 1 
       18  77166 1 1 109 ALA CA   C   3.381  16.034  17.613 1.00 . A A . 109 ALA CA   1 1 
       18  77167 1 1 109 ALA CB   C   2.573  16.837  18.634 1.00 . A A . 109 ALA CB   1 1 
       18  77168 1 1 109 ALA H    H   2.014  14.454  17.980 1.00 . A A . 109 ALA H    1 1 
       18  77169 1 1 109 ALA HA   H   3.365  16.558  16.669 1.00 . A A . 109 ALA HA   1 1 
       18  77170 1 1 109 ALA HB1  H   3.073  17.773  18.832 1.00 . A A . 109 ALA HB1  1 1 
       18  77171 1 1 109 ALA HB2  H   2.490  16.271  19.551 1.00 . A A . 109 ALA HB2  1 1 
       18  77172 1 1 109 ALA HB3  H   1.586  17.032  18.241 1.00 . A A . 109 ALA HB3  1 1 
       18  77173 1 1 109 ALA N    N   2.786  14.714  17.434 1.00 . A A . 109 ALA N    1 1 
       18  77174 1 1 109 ALA O    O   5.694  16.668  17.658 1.00 . A A . 109 ALA O    1 1 
       18  77175 1 1 110 ALA C    C   7.383  14.414  18.355 1.00 . A A . 110 ALA C    1 1 
       18  77176 1 1 110 ALA CA   C   6.415  14.730  19.487 1.00 . A A . 110 ALA CA   1 1 
       18  77177 1 1 110 ALA CB   C   6.406  13.575  20.491 1.00 . A A . 110 ALA CB   1 1 
       18  77178 1 1 110 ALA H    H   4.336  14.372  19.270 1.00 . A A . 110 ALA H    1 1 
       18  77179 1 1 110 ALA HA   H   6.746  15.625  19.990 1.00 . A A . 110 ALA HA   1 1 
       18  77180 1 1 110 ALA HB1  H   5.711  13.795  21.287 1.00 . A A . 110 ALA HB1  1 1 
       18  77181 1 1 110 ALA HB2  H   7.396  13.448  20.903 1.00 . A A . 110 ALA HB2  1 1 
       18  77182 1 1 110 ALA HB3  H   6.105  12.666  19.991 1.00 . A A . 110 ALA HB3  1 1 
       18  77183 1 1 110 ALA N    N   5.072  14.948  18.964 1.00 . A A . 110 ALA N    1 1 
       18  77184 1 1 110 ALA O    O   8.592  14.601  18.486 1.00 . A A . 110 ALA O    1 1 
       18  77185 1 1 111 GLN C    C   7.823  14.753  15.159 1.00 . A A . 111 GLN C    1 1 
       18  77186 1 1 111 GLN CA   C   7.679  13.572  16.095 1.00 . A A . 111 GLN CA   1 1 
       18  77187 1 1 111 GLN CB   C   7.046  12.401  15.337 1.00 . A A . 111 GLN CB   1 1 
       18  77188 1 1 111 GLN CD   C   8.414  10.706  16.572 1.00 . A A . 111 GLN CD   1 1 
       18  77189 1 1 111 GLN CG   C   6.999  11.170  16.244 1.00 . A A . 111 GLN CG   1 1 
       18  77190 1 1 111 GLN H    H   5.876  13.797  17.191 1.00 . A A . 111 GLN H    1 1 
       18  77191 1 1 111 GLN HA   H   8.653  13.278  16.441 1.00 . A A . 111 GLN HA   1 1 
       18  77192 1 1 111 GLN HB2  H   6.044  12.664  15.031 1.00 . A A . 111 GLN HB2  1 1 
       18  77193 1 1 111 GLN HB3  H   7.641  12.175  14.463 1.00 . A A . 111 GLN HB3  1 1 
       18  77194 1 1 111 GLN HE21 H   8.114  10.689  18.534 1.00 . A A . 111 GLN HE21 1 1 
       18  77195 1 1 111 GLN HE22 H   9.669  10.229  18.034 1.00 . A A . 111 GLN HE22 1 1 
       18  77196 1 1 111 GLN HG2  H   6.485  11.424  17.161 1.00 . A A . 111 GLN HG2  1 1 
       18  77197 1 1 111 GLN HG3  H   6.467  10.377  15.743 1.00 . A A . 111 GLN HG3  1 1 
       18  77198 1 1 111 GLN N    N   6.848  13.921  17.242 1.00 . A A . 111 GLN N    1 1 
       18  77199 1 1 111 GLN NE2  N   8.761  10.526  17.817 1.00 . A A . 111 GLN NE2  1 1 
       18  77200 1 1 111 GLN O    O   8.419  14.633  14.085 1.00 . A A . 111 GLN O    1 1 
       18  77201 1 1 111 GLN OE1  O   9.225  10.504  15.668 1.00 . A A . 111 GLN OE1  1 1 
       18  77202 1 1 112 MET C    C   7.555  16.770  13.271 1.00 . A A . 112 MET C    1 1 
       18  77203 1 1 112 MET CA   C   7.356  17.116  14.746 1.00 . A A . 112 MET CA   1 1 
       18  77204 1 1 112 MET CB   C   8.509  18.002  15.222 1.00 . A A . 112 MET CB   1 1 
       18  77205 1 1 112 MET CE   C   6.563  21.217  13.769 1.00 . A A . 112 MET CE   1 1 
       18  77206 1 1 112 MET CG   C   8.396  19.377  14.561 1.00 . A A . 112 MET CG   1 1 
       18  77207 1 1 112 MET H    H   6.837  15.944  16.438 1.00 . A A . 112 MET H    1 1 
       18  77208 1 1 112 MET HA   H   6.432  17.660  14.851 1.00 . A A . 112 MET HA   1 1 
       18  77209 1 1 112 MET HB2  H   8.460  18.111  16.295 1.00 . A A . 112 MET HB2  1 1 
       18  77210 1 1 112 MET HB3  H   9.449  17.548  14.947 1.00 . A A . 112 MET HB3  1 1 
       18  77211 1 1 112 MET HE1  H   5.812  21.955  14.014 1.00 . A A . 112 MET HE1  1 1 
       18  77212 1 1 112 MET HE2  H   6.180  20.556  13.008 1.00 . A A . 112 MET HE2  1 1 
       18  77213 1 1 112 MET HE3  H   7.453  21.710  13.400 1.00 . A A . 112 MET HE3  1 1 
       18  77214 1 1 112 MET HG2  H   9.297  19.941  14.749 1.00 . A A . 112 MET HG2  1 1 
       18  77215 1 1 112 MET HG3  H   8.263  19.256  13.496 1.00 . A A . 112 MET HG3  1 1 
       18  77216 1 1 112 MET N    N   7.285  15.905  15.566 1.00 . A A . 112 MET N    1 1 
       18  77217 1 1 112 MET O    O   8.597  17.055  12.692 1.00 . A A . 112 MET O    1 1 
       18  77218 1 1 112 MET SD   S   6.975  20.263  15.250 1.00 . A A . 112 MET SD   1 1 
       18  77219 1 1 113 PRO C    C   6.368  16.821  10.300 1.00 . A A . 113 PRO C    1 1 
       18  77220 1 1 113 PRO CA   C   6.658  15.676  11.264 1.00 . A A . 113 PRO CA   1 1 
       18  77221 1 1 113 PRO CB   C   5.586  14.593  11.164 1.00 . A A . 113 PRO CB   1 1 
       18  77222 1 1 113 PRO CD   C   5.311  15.723  13.307 1.00 . A A . 113 PRO CD   1 1 
       18  77223 1 1 113 PRO CG   C   4.572  14.946  12.209 1.00 . A A . 113 PRO CG   1 1 
       18  77224 1 1 113 PRO HA   H   7.625  15.248  11.052 1.00 . A A . 113 PRO HA   1 1 
       18  77225 1 1 113 PRO HB2  H   5.135  14.596  10.175 1.00 . A A . 113 PRO HB2  1 1 
       18  77226 1 1 113 PRO HB3  H   6.013  13.625  11.370 1.00 . A A . 113 PRO HB3  1 1 
       18  77227 1 1 113 PRO HD2  H   4.751  16.614  13.593 1.00 . A A . 113 PRO HD2  1 1 
       18  77228 1 1 113 PRO HD3  H   5.488  15.109  14.169 1.00 . A A . 113 PRO HD3  1 1 
       18  77229 1 1 113 PRO HG2  H   3.789  15.553  11.767 1.00 . A A . 113 PRO HG2  1 1 
       18  77230 1 1 113 PRO HG3  H   4.141  14.042  12.622 1.00 . A A . 113 PRO HG3  1 1 
       18  77231 1 1 113 PRO N    N   6.591  16.116  12.682 1.00 . A A . 113 PRO N    1 1 
       18  77232 1 1 113 PRO O    O   5.902  17.884  10.705 1.00 . A A . 113 PRO O    1 1 
       18  77233 1 1 114 ASP C    C   5.259  17.186   7.094 1.00 . A A . 114 ASP C    1 1 
       18  77234 1 1 114 ASP CA   C   6.411  17.612   7.994 1.00 . A A . 114 ASP CA   1 1 
       18  77235 1 1 114 ASP CB   C   7.666  17.832   7.162 1.00 . A A . 114 ASP CB   1 1 
       18  77236 1 1 114 ASP CG   C   8.715  18.563   7.991 1.00 . A A . 114 ASP CG   1 1 
       18  77237 1 1 114 ASP H    H   7.029  15.729   8.755 1.00 . A A . 114 ASP H    1 1 
       18  77238 1 1 114 ASP HA   H   6.139  18.543   8.475 1.00 . A A . 114 ASP HA   1 1 
       18  77239 1 1 114 ASP HB2  H   8.057  16.877   6.848 1.00 . A A . 114 ASP HB2  1 1 
       18  77240 1 1 114 ASP HB3  H   7.418  18.422   6.294 1.00 . A A . 114 ASP HB3  1 1 
       18  77241 1 1 114 ASP N    N   6.655  16.595   9.017 1.00 . A A . 114 ASP N    1 1 
       18  77242 1 1 114 ASP O    O   4.400  17.995   6.737 1.00 . A A . 114 ASP O    1 1 
       18  77243 1 1 114 ASP OD1  O   8.357  19.100   9.026 1.00 . A A . 114 ASP OD1  1 1 
       18  77244 1 1 114 ASP OD2  O   9.862  18.576   7.578 1.00 . A A . 114 ASP OD2  1 1 
       18  77245 1 1 115 LEU C    C   3.457  14.241   6.574 1.00 . A A . 115 LEU C    1 1 
       18  77246 1 1 115 LEU CA   C   4.181  15.377   5.863 1.00 . A A . 115 LEU CA   1 1 
       18  77247 1 1 115 LEU CB   C   4.767  14.873   4.551 1.00 . A A . 115 LEU CB   1 1 
       18  77248 1 1 115 LEU CD1  C   2.786  15.703   3.256 1.00 . A A . 115 LEU CD1  1 1 
       18  77249 1 1 115 LEU CD2  C   4.223  13.876   2.327 1.00 . A A . 115 LEU CD2  1 1 
       18  77250 1 1 115 LEU CG   C   3.632  14.473   3.606 1.00 . A A . 115 LEU CG   1 1 
       18  77251 1 1 115 LEU H    H   5.951  15.307   7.030 1.00 . A A . 115 LEU H    1 1 
       18  77252 1 1 115 LEU HA   H   3.469  16.162   5.664 1.00 . A A . 115 LEU HA   1 1 
       18  77253 1 1 115 LEU HB2  H   5.351  15.664   4.097 1.00 . A A . 115 LEU HB2  1 1 
       18  77254 1 1 115 LEU HB3  H   5.397  14.024   4.737 1.00 . A A . 115 LEU HB3  1 1 
       18  77255 1 1 115 LEU HD11 H   3.407  16.589   3.268 1.00 . A A . 115 LEU HD11 1 1 
       18  77256 1 1 115 LEU HD12 H   1.992  15.812   3.980 1.00 . A A . 115 LEU HD12 1 1 
       18  77257 1 1 115 LEU HD13 H   2.356  15.584   2.275 1.00 . A A . 115 LEU HD13 1 1 
       18  77258 1 1 115 LEU HD21 H   4.694  14.661   1.753 1.00 . A A . 115 LEU HD21 1 1 
       18  77259 1 1 115 LEU HD22 H   3.431  13.430   1.742 1.00 . A A . 115 LEU HD22 1 1 
       18  77260 1 1 115 LEU HD23 H   4.951  13.126   2.582 1.00 . A A . 115 LEU HD23 1 1 
       18  77261 1 1 115 LEU HG   H   3.005  13.736   4.090 1.00 . A A . 115 LEU HG   1 1 
       18  77262 1 1 115 LEU N    N   5.241  15.906   6.720 1.00 . A A . 115 LEU N    1 1 
       18  77263 1 1 115 LEU O    O   4.064  13.229   6.932 1.00 . A A . 115 LEU O    1 1 
       18  77264 1 1 116 ILE C    C   0.354  12.757   6.487 1.00 . A A . 116 ILE C    1 1 
       18  77265 1 1 116 ILE CA   C   1.351  13.379   7.443 1.00 . A A . 116 ILE CA   1 1 
       18  77266 1 1 116 ILE CB   C   0.604  14.008   8.620 1.00 . A A . 116 ILE CB   1 1 
       18  77267 1 1 116 ILE CD1  C   0.896  15.487  10.619 1.00 . A A . 116 ILE CD1  1 1 
       18  77268 1 1 116 ILE CG1  C   1.614  14.562   9.631 1.00 . A A . 116 ILE CG1  1 1 
       18  77269 1 1 116 ILE CG2  C  -0.259  12.942   9.303 1.00 . A A . 116 ILE CG2  1 1 
       18  77270 1 1 116 ILE H    H   1.714  15.223   6.458 1.00 . A A . 116 ILE H    1 1 
       18  77271 1 1 116 ILE HA   H   2.002  12.606   7.825 1.00 . A A . 116 ILE HA   1 1 
       18  77272 1 1 116 ILE HB   H  -0.029  14.807   8.267 1.00 . A A . 116 ILE HB   1 1 
       18  77273 1 1 116 ILE HD11 H   1.466  15.551  11.532 1.00 . A A . 116 ILE HD11 1 1 
       18  77274 1 1 116 ILE HD12 H  -0.084  15.098  10.834 1.00 . A A . 116 ILE HD12 1 1 
       18  77275 1 1 116 ILE HD13 H   0.803  16.472  10.183 1.00 . A A . 116 ILE HD13 1 1 
       18  77276 1 1 116 ILE HG12 H   2.069  13.744  10.173 1.00 . A A . 116 ILE HG12 1 1 
       18  77277 1 1 116 ILE HG13 H   2.377  15.118   9.110 1.00 . A A . 116 ILE HG13 1 1 
       18  77278 1 1 116 ILE HG21 H  -1.092  12.690   8.664 1.00 . A A . 116 ILE HG21 1 1 
       18  77279 1 1 116 ILE HG22 H  -0.630  13.324  10.243 1.00 . A A . 116 ILE HG22 1 1 
       18  77280 1 1 116 ILE HG23 H   0.336  12.058   9.485 1.00 . A A . 116 ILE HG23 1 1 
       18  77281 1 1 116 ILE N    N   2.149  14.403   6.771 1.00 . A A . 116 ILE N    1 1 
       18  77282 1 1 116 ILE O    O  -0.395  13.461   5.803 1.00 . A A . 116 ILE O    1 1 
       18  77283 1 1 117 LEU C    C  -1.656  10.018   6.350 1.00 . A A . 117 LEU C    1 1 
       18  77284 1 1 117 LEU CA   C  -0.572  10.717   5.542 1.00 . A A . 117 LEU CA   1 1 
       18  77285 1 1 117 LEU CB   C   0.195   9.678   4.729 1.00 . A A . 117 LEU CB   1 1 
       18  77286 1 1 117 LEU CD1  C   2.114   9.337   3.156 1.00 . A A . 117 LEU CD1  1 1 
       18  77287 1 1 117 LEU CD2  C   0.984  11.570   3.286 1.00 . A A . 117 LEU CD2  1 1 
       18  77288 1 1 117 LEU CG   C   1.418  10.339   4.085 1.00 . A A . 117 LEU CG   1 1 
       18  77289 1 1 117 LEU H    H   0.965  10.915   6.993 1.00 . A A . 117 LEU H    1 1 
       18  77290 1 1 117 LEU HA   H  -1.043  11.415   4.868 1.00 . A A . 117 LEU HA   1 1 
       18  77291 1 1 117 LEU HB2  H   0.511   8.870   5.367 1.00 . A A . 117 LEU HB2  1 1 
       18  77292 1 1 117 LEU HB3  H  -0.445   9.291   3.945 1.00 . A A . 117 LEU HB3  1 1 
       18  77293 1 1 117 LEU HD11 H   1.655   9.375   2.178 1.00 . A A . 117 LEU HD11 1 1 
       18  77294 1 1 117 LEU HD12 H   2.019   8.341   3.554 1.00 . A A . 117 LEU HD12 1 1 
       18  77295 1 1 117 LEU HD13 H   3.159   9.595   3.069 1.00 . A A . 117 LEU HD13 1 1 
       18  77296 1 1 117 LEU HD21 H   0.039  11.367   2.805 1.00 . A A . 117 LEU HD21 1 1 
       18  77297 1 1 117 LEU HD22 H   1.727  11.797   2.537 1.00 . A A . 117 LEU HD22 1 1 
       18  77298 1 1 117 LEU HD23 H   0.877  12.409   3.952 1.00 . A A . 117 LEU HD23 1 1 
       18  77299 1 1 117 LEU HG   H   2.109  10.639   4.864 1.00 . A A . 117 LEU HG   1 1 
       18  77300 1 1 117 LEU N    N   0.344  11.425   6.432 1.00 . A A . 117 LEU N    1 1 
       18  77301 1 1 117 LEU O    O  -1.374   9.337   7.338 1.00 . A A . 117 LEU O    1 1 
       18  77302 1 1 118 ILE C    C  -4.798   8.644   5.686 1.00 . A A . 118 ILE C    1 1 
       18  77303 1 1 118 ILE CA   C  -4.039   9.579   6.620 1.00 . A A . 118 ILE CA   1 1 
       18  77304 1 1 118 ILE CB   C  -4.983  10.654   7.146 1.00 . A A . 118 ILE CB   1 1 
       18  77305 1 1 118 ILE CD1  C  -5.128  12.709   8.567 1.00 . A A . 118 ILE CD1  1 1 
       18  77306 1 1 118 ILE CG1  C  -4.253  11.513   8.183 1.00 . A A . 118 ILE CG1  1 1 
       18  77307 1 1 118 ILE CG2  C  -6.200   9.996   7.798 1.00 . A A . 118 ILE CG2  1 1 
       18  77308 1 1 118 ILE H    H  -3.076  10.746   5.138 1.00 . A A . 118 ILE H    1 1 
       18  77309 1 1 118 ILE HA   H  -3.674   9.001   7.462 1.00 . A A . 118 ILE HA   1 1 
       18  77310 1 1 118 ILE HB   H  -5.307  11.275   6.323 1.00 . A A . 118 ILE HB   1 1 
       18  77311 1 1 118 ILE HD11 H  -4.517  13.472   9.022 1.00 . A A . 118 ILE HD11 1 1 
       18  77312 1 1 118 ILE HD12 H  -5.884  12.387   9.269 1.00 . A A . 118 ILE HD12 1 1 
       18  77313 1 1 118 ILE HD13 H  -5.608  13.108   7.686 1.00 . A A . 118 ILE HD13 1 1 
       18  77314 1 1 118 ILE HG12 H  -4.046  10.919   9.061 1.00 . A A . 118 ILE HG12 1 1 
       18  77315 1 1 118 ILE HG13 H  -3.325  11.872   7.764 1.00 . A A . 118 ILE HG13 1 1 
       18  77316 1 1 118 ILE HG21 H  -5.869   9.234   8.487 1.00 . A A . 118 ILE HG21 1 1 
       18  77317 1 1 118 ILE HG22 H  -6.820   9.549   7.036 1.00 . A A . 118 ILE HG22 1 1 
       18  77318 1 1 118 ILE HG23 H  -6.772  10.739   8.332 1.00 . A A . 118 ILE HG23 1 1 
       18  77319 1 1 118 ILE N    N  -2.906  10.191   5.930 1.00 . A A . 118 ILE N    1 1 
       18  77320 1 1 118 ILE O    O  -5.002   8.957   4.513 1.00 . A A . 118 ILE O    1 1 
       18  77321 1 1 119 SER C    C  -7.363   7.009   5.141 1.00 . A A . 119 SER C    1 1 
       18  77322 1 1 119 SER CA   C  -5.942   6.520   5.407 1.00 . A A . 119 SER CA   1 1 
       18  77323 1 1 119 SER CB   C  -5.992   5.176   6.136 1.00 . A A . 119 SER CB   1 1 
       18  77324 1 1 119 SER H    H  -5.014   7.294   7.149 1.00 . A A . 119 SER H    1 1 
       18  77325 1 1 119 SER HA   H  -5.435   6.387   4.466 1.00 . A A . 119 SER HA   1 1 
       18  77326 1 1 119 SER HB2  H  -6.410   4.427   5.485 1.00 . A A . 119 SER HB2  1 1 
       18  77327 1 1 119 SER HB3  H  -4.989   4.885   6.419 1.00 . A A . 119 SER HB3  1 1 
       18  77328 1 1 119 SER HG   H  -6.523   4.638   7.929 1.00 . A A . 119 SER HG   1 1 
       18  77329 1 1 119 SER N    N  -5.207   7.491   6.210 1.00 . A A . 119 SER N    1 1 
       18  77330 1 1 119 SER O    O  -7.919   7.785   5.918 1.00 . A A . 119 SER O    1 1 
       18  77331 1 1 119 SER OG   O  -6.809   5.299   7.293 1.00 . A A . 119 SER OG   1 1 
       18  77332 1 1 120 ALA C    C -10.286   6.548   4.767 1.00 . A A . 120 ALA C    1 1 
       18  77333 1 1 120 ALA CA   C  -9.299   6.952   3.679 1.00 . A A . 120 ALA CA   1 1 
       18  77334 1 1 120 ALA CB   C  -9.703   6.295   2.354 1.00 . A A . 120 ALA CB   1 1 
       18  77335 1 1 120 ALA H    H  -7.453   5.933   3.455 1.00 . A A . 120 ALA H    1 1 
       18  77336 1 1 120 ALA HA   H  -9.328   8.023   3.558 1.00 . A A . 120 ALA HA   1 1 
       18  77337 1 1 120 ALA HB1  H  -9.283   6.854   1.532 1.00 . A A . 120 ALA HB1  1 1 
       18  77338 1 1 120 ALA HB2  H -10.780   6.285   2.266 1.00 . A A . 120 ALA HB2  1 1 
       18  77339 1 1 120 ALA HB3  H  -9.331   5.281   2.327 1.00 . A A . 120 ALA HB3  1 1 
       18  77340 1 1 120 ALA N    N  -7.944   6.548   4.037 1.00 . A A . 120 ALA N    1 1 
       18  77341 1 1 120 ALA O    O -11.083   7.363   5.229 1.00 . A A . 120 ALA O    1 1 
       18  77342 1 1 121 THR C    C -10.437   3.678   7.019 1.00 . A A . 121 THR C    1 1 
       18  77343 1 1 121 THR CA   C -11.116   4.784   6.218 1.00 . A A . 121 THR CA   1 1 
       18  77344 1 1 121 THR CB   C -12.403   4.247   5.589 1.00 . A A . 121 THR CB   1 1 
       18  77345 1 1 121 THR CG2  C -12.057   3.215   4.515 1.00 . A A . 121 THR CG2  1 1 
       18  77346 1 1 121 THR H    H  -9.568   4.678   4.773 1.00 . A A . 121 THR H    1 1 
       18  77347 1 1 121 THR HA   H -11.368   5.594   6.888 1.00 . A A . 121 THR HA   1 1 
       18  77348 1 1 121 THR HB   H -12.951   5.060   5.138 1.00 . A A . 121 THR HB   1 1 
       18  77349 1 1 121 THR HG1  H -12.709   2.896   6.955 1.00 . A A . 121 THR HG1  1 1 
       18  77350 1 1 121 THR HG21 H -11.489   3.690   3.729 1.00 . A A . 121 THR HG21 1 1 
       18  77351 1 1 121 THR HG22 H -12.967   2.804   4.103 1.00 . A A . 121 THR HG22 1 1 
       18  77352 1 1 121 THR HG23 H -11.471   2.421   4.954 1.00 . A A . 121 THR HG23 1 1 
       18  77353 1 1 121 THR N    N -10.224   5.284   5.177 1.00 . A A . 121 THR N    1 1 
       18  77354 1 1 121 THR O    O  -9.547   2.992   6.516 1.00 . A A . 121 THR O    1 1 
       18  77355 1 1 121 THR OG1  O -13.201   3.638   6.595 1.00 . A A . 121 THR OG1  1 1 
       18  77356 1 1 122 GLY C    C -10.783   2.636  10.561 1.00 . A A . 122 GLY C    1 1 
       18  77357 1 1 122 GLY CA   C -10.293   2.479   9.126 1.00 . A A . 122 GLY CA   1 1 
       18  77358 1 1 122 GLY H    H -11.578   4.085   8.612 1.00 . A A . 122 GLY H    1 1 
       18  77359 1 1 122 GLY HA2  H -10.583   1.506   8.755 1.00 . A A . 122 GLY HA2  1 1 
       18  77360 1 1 122 GLY HA3  H  -9.217   2.560   9.109 1.00 . A A . 122 GLY HA3  1 1 
       18  77361 1 1 122 GLY N    N -10.866   3.508   8.265 1.00 . A A . 122 GLY N    1 1 
       18  77362 1 1 122 GLY O    O -11.680   3.432  10.838 1.00 . A A . 122 GLY O    1 1 
       18  77363 1 1 123 GLY C    C -10.286   3.316  13.455 1.00 . A A . 123 GLY C    1 1 
       18  77364 1 1 123 GLY CA   C -10.569   1.935  12.876 1.00 . A A . 123 GLY CA   1 1 
       18  77365 1 1 123 GLY H    H  -9.477   1.256  11.192 1.00 . A A . 123 GLY H    1 1 
       18  77366 1 1 123 GLY HA2  H -11.624   1.721  12.967 1.00 . A A . 123 GLY HA2  1 1 
       18  77367 1 1 123 GLY HA3  H -10.007   1.199  13.431 1.00 . A A . 123 GLY HA3  1 1 
       18  77368 1 1 123 GLY N    N -10.187   1.873  11.470 1.00 . A A . 123 GLY N    1 1 
       18  77369 1 1 123 GLY O    O -11.019   3.802  14.316 1.00 . A A . 123 GLY O    1 1 
       18  77370 1 1 124 ASP C    C  -9.569   6.353  12.658 1.00 . A A . 124 ASP C    1 1 
       18  77371 1 1 124 ASP CA   C  -8.844   5.273  13.454 1.00 . A A . 124 ASP CA   1 1 
       18  77372 1 1 124 ASP CB   C  -7.333   5.469  13.328 1.00 . A A . 124 ASP CB   1 1 
       18  77373 1 1 124 ASP CG   C  -6.908   5.318  11.872 1.00 . A A . 124 ASP CG   1 1 
       18  77374 1 1 124 ASP H    H  -8.670   3.510  12.291 1.00 . A A . 124 ASP H    1 1 
       18  77375 1 1 124 ASP HA   H  -9.120   5.364  14.496 1.00 . A A . 124 ASP HA   1 1 
       18  77376 1 1 124 ASP HB2  H  -7.070   6.457  13.678 1.00 . A A . 124 ASP HB2  1 1 
       18  77377 1 1 124 ASP HB3  H  -6.824   4.729  13.927 1.00 . A A . 124 ASP HB3  1 1 
       18  77378 1 1 124 ASP N    N  -9.216   3.945  12.979 1.00 . A A . 124 ASP N    1 1 
       18  77379 1 1 124 ASP O    O  -9.425   6.442  11.439 1.00 . A A . 124 ASP O    1 1 
       18  77380 1 1 124 ASP OD1  O  -7.721   4.867  11.081 1.00 . A A . 124 ASP OD1  1 1 
       18  77381 1 1 124 ASP OD2  O  -5.777   5.657  11.567 1.00 . A A . 124 ASP OD2  1 1 
       18  77382 1 1 125 SER C    C -10.142   9.247  12.069 1.00 . A A . 125 SER C    1 1 
       18  77383 1 1 125 SER CA   C -11.096   8.243  12.701 1.00 . A A . 125 SER CA   1 1 
       18  77384 1 1 125 SER CB   C -11.986   8.955  13.716 1.00 . A A . 125 SER CB   1 1 
       18  77385 1 1 125 SER H    H -10.429   7.054  14.324 1.00 . A A . 125 SER H    1 1 
       18  77386 1 1 125 SER HA   H -11.718   7.816  11.929 1.00 . A A . 125 SER HA   1 1 
       18  77387 1 1 125 SER HB2  H -12.726   8.270  14.093 1.00 . A A . 125 SER HB2  1 1 
       18  77388 1 1 125 SER HB3  H -11.378   9.312  14.537 1.00 . A A . 125 SER HB3  1 1 
       18  77389 1 1 125 SER HG   H -12.209  10.201  12.239 1.00 . A A . 125 SER HG   1 1 
       18  77390 1 1 125 SER N    N -10.351   7.172  13.355 1.00 . A A . 125 SER N    1 1 
       18  77391 1 1 125 SER O    O  -9.072   9.531  12.607 1.00 . A A . 125 SER O    1 1 
       18  77392 1 1 125 SER OG   O -12.639  10.047  13.083 1.00 . A A . 125 SER OG   1 1 
       18  77393 1 1 126 ALA C    C -10.091  12.174  10.591 1.00 . A A . 126 ALA C    1 1 
       18  77394 1 1 126 ALA CA   C  -9.700  10.752  10.209 1.00 . A A . 126 ALA CA   1 1 
       18  77395 1 1 126 ALA CB   C  -9.847  10.566   8.698 1.00 . A A . 126 ALA CB   1 1 
       18  77396 1 1 126 ALA H    H -11.392   9.518  10.527 1.00 . A A . 126 ALA H    1 1 
       18  77397 1 1 126 ALA HA   H  -8.663  10.591  10.476 1.00 . A A . 126 ALA HA   1 1 
       18  77398 1 1 126 ALA HB1  H  -9.580   9.553   8.431 1.00 . A A . 126 ALA HB1  1 1 
       18  77399 1 1 126 ALA HB2  H  -9.192  11.256   8.185 1.00 . A A . 126 ALA HB2  1 1 
       18  77400 1 1 126 ALA HB3  H -10.869  10.758   8.409 1.00 . A A . 126 ALA HB3  1 1 
       18  77401 1 1 126 ALA N    N -10.528   9.776  10.911 1.00 . A A . 126 ALA N    1 1 
       18  77402 1 1 126 ALA O    O  -9.234  13.023  10.818 1.00 . A A . 126 ALA O    1 1 
       18  77403 1 1 127 LEU C    C -11.463  14.123  12.422 1.00 . A A . 127 LEU C    1 1 
       18  77404 1 1 127 LEU CA   C -11.890  13.746  11.008 1.00 . A A . 127 LEU CA   1 1 
       18  77405 1 1 127 LEU CB   C -13.419  13.775  10.908 1.00 . A A . 127 LEU CB   1 1 
       18  77406 1 1 127 LEU CD1  C -13.305  16.232  10.420 1.00 . A A . 127 LEU CD1  1 1 
       18  77407 1 1 127 LEU CD2  C -15.457  15.199  11.167 1.00 . A A . 127 LEU CD2  1 1 
       18  77408 1 1 127 LEU CG   C -13.934  15.159  11.316 1.00 . A A . 127 LEU CG   1 1 
       18  77409 1 1 127 LEU H    H -12.033  11.705  10.463 1.00 . A A . 127 LEU H    1 1 
       18  77410 1 1 127 LEU HA   H -11.477  14.460  10.312 1.00 . A A . 127 LEU HA   1 1 
       18  77411 1 1 127 LEU HB2  H -13.715  13.572   9.887 1.00 . A A . 127 LEU HB2  1 1 
       18  77412 1 1 127 LEU HB3  H -13.838  13.029  11.561 1.00 . A A . 127 LEU HB3  1 1 
       18  77413 1 1 127 LEU HD11 H -12.346  16.521  10.826 1.00 . A A . 127 LEU HD11 1 1 
       18  77414 1 1 127 LEU HD12 H -13.948  17.095  10.377 1.00 . A A . 127 LEU HD12 1 1 
       18  77415 1 1 127 LEU HD13 H -13.168  15.835   9.422 1.00 . A A . 127 LEU HD13 1 1 
       18  77416 1 1 127 LEU HD21 H -15.909  14.588  11.931 1.00 . A A . 127 LEU HD21 1 1 
       18  77417 1 1 127 LEU HD22 H -15.731  14.826  10.192 1.00 . A A . 127 LEU HD22 1 1 
       18  77418 1 1 127 LEU HD23 H -15.798  16.220  11.271 1.00 . A A . 127 LEU HD23 1 1 
       18  77419 1 1 127 LEU HG   H -13.672  15.354  12.345 1.00 . A A . 127 LEU HG   1 1 
       18  77420 1 1 127 LEU N    N -11.394  12.423  10.656 1.00 . A A . 127 LEU N    1 1 
       18  77421 1 1 127 LEU O    O -11.065  15.260  12.678 1.00 . A A . 127 LEU O    1 1 
       18  77422 1 1 128 ALA C    C  -9.698  13.641  14.849 1.00 . A A . 128 ALA C    1 1 
       18  77423 1 1 128 ALA CA   C -11.193  13.413  14.725 1.00 . A A . 128 ALA CA   1 1 
       18  77424 1 1 128 ALA CB   C -11.607  12.222  15.593 1.00 . A A . 128 ALA CB   1 1 
       18  77425 1 1 128 ALA H    H -11.889  12.282  13.074 1.00 . A A . 128 ALA H    1 1 
       18  77426 1 1 128 ALA HA   H -11.711  14.293  15.075 1.00 . A A . 128 ALA HA   1 1 
       18  77427 1 1 128 ALA HB1  H -12.595  11.893  15.306 1.00 . A A . 128 ALA HB1  1 1 
       18  77428 1 1 128 ALA HB2  H -11.615  12.519  16.632 1.00 . A A . 128 ALA HB2  1 1 
       18  77429 1 1 128 ALA HB3  H -10.904  11.414  15.455 1.00 . A A . 128 ALA HB3  1 1 
       18  77430 1 1 128 ALA N    N -11.559  13.167  13.336 1.00 . A A . 128 ALA N    1 1 
       18  77431 1 1 128 ALA O    O  -9.207  14.067  15.897 1.00 . A A . 128 ALA O    1 1 
       18  77432 1 1 129 LEU C    C  -7.101  14.593  12.782 1.00 . A A . 129 LEU C    1 1 
       18  77433 1 1 129 LEU CA   C  -7.514  13.521  13.781 1.00 . A A . 129 LEU CA   1 1 
       18  77434 1 1 129 LEU CB   C  -6.836  12.200  13.411 1.00 . A A . 129 LEU CB   1 1 
       18  77435 1 1 129 LEU CD1  C  -6.648   9.772  13.986 1.00 . A A . 129 LEU CD1  1 1 
       18  77436 1 1 129 LEU CD2  C  -6.807  11.476  15.811 1.00 . A A . 129 LEU CD2  1 1 
       18  77437 1 1 129 LEU CG   C  -7.271  11.110  14.396 1.00 . A A . 129 LEU CG   1 1 
       18  77438 1 1 129 LEU H    H  -9.405  13.010  12.971 1.00 . A A . 129 LEU H    1 1 
       18  77439 1 1 129 LEU HA   H  -7.187  13.819  14.762 1.00 . A A . 129 LEU HA   1 1 
       18  77440 1 1 129 LEU HB2  H  -7.110  11.914  12.411 1.00 . A A . 129 LEU HB2  1 1 
       18  77441 1 1 129 LEU HB3  H  -5.761  12.320  13.470 1.00 . A A . 129 LEU HB3  1 1 
       18  77442 1 1 129 LEU HD11 H  -7.157   8.969  14.499 1.00 . A A . 129 LEU HD11 1 1 
       18  77443 1 1 129 LEU HD12 H  -5.603   9.766  14.257 1.00 . A A . 129 LEU HD12 1 1 
       18  77444 1 1 129 LEU HD13 H  -6.746   9.640  12.921 1.00 . A A . 129 LEU HD13 1 1 
       18  77445 1 1 129 LEU HD21 H  -7.536  12.127  16.270 1.00 . A A . 129 LEU HD21 1 1 
       18  77446 1 1 129 LEU HD22 H  -5.852  11.980  15.762 1.00 . A A . 129 LEU HD22 1 1 
       18  77447 1 1 129 LEU HD23 H  -6.707  10.580  16.405 1.00 . A A . 129 LEU HD23 1 1 
       18  77448 1 1 129 LEU HG   H  -8.349  11.025  14.380 1.00 . A A . 129 LEU HG   1 1 
       18  77449 1 1 129 LEU N    N  -8.964  13.345  13.778 1.00 . A A . 129 LEU N    1 1 
       18  77450 1 1 129 LEU O    O  -6.051  15.211  12.921 1.00 . A A . 129 LEU O    1 1 
       18  77451 1 1 130 TYR C    C  -7.246  17.137  11.396 1.00 . A A . 130 TYR C    1 1 
       18  77452 1 1 130 TYR CA   C  -7.630  15.810  10.757 1.00 . A A . 130 TYR CA   1 1 
       18  77453 1 1 130 TYR CB   C  -8.868  16.032   9.867 1.00 . A A . 130 TYR CB   1 1 
       18  77454 1 1 130 TYR CD1  C  -7.928  16.832   7.669 1.00 . A A . 130 TYR CD1  1 1 
       18  77455 1 1 130 TYR CD2  C  -8.973  18.446   9.146 1.00 . A A . 130 TYR CD2  1 1 
       18  77456 1 1 130 TYR CE1  C  -7.662  17.850   6.745 1.00 . A A . 130 TYR CE1  1 1 
       18  77457 1 1 130 TYR CE2  C  -8.706  19.464   8.223 1.00 . A A . 130 TYR CE2  1 1 
       18  77458 1 1 130 TYR CG   C  -8.584  17.129   8.868 1.00 . A A . 130 TYR CG   1 1 
       18  77459 1 1 130 TYR CZ   C  -8.051  19.166   7.023 1.00 . A A . 130 TYR CZ   1 1 
       18  77460 1 1 130 TYR H    H  -8.770  14.302  11.717 1.00 . A A . 130 TYR H    1 1 
       18  77461 1 1 130 TYR HA   H  -6.825  15.456  10.141 1.00 . A A . 130 TYR HA   1 1 
       18  77462 1 1 130 TYR HB2  H  -9.100  15.118   9.338 1.00 . A A . 130 TYR HB2  1 1 
       18  77463 1 1 130 TYR HB3  H  -9.712  16.315  10.480 1.00 . A A . 130 TYR HB3  1 1 
       18  77464 1 1 130 TYR HD1  H  -7.629  15.817   7.455 1.00 . A A . 130 TYR HD1  1 1 
       18  77465 1 1 130 TYR HD2  H  -9.478  18.676  10.073 1.00 . A A . 130 TYR HD2  1 1 
       18  77466 1 1 130 TYR HE1  H  -7.156  17.620   5.819 1.00 . A A . 130 TYR HE1  1 1 
       18  77467 1 1 130 TYR HE2  H  -9.006  20.479   8.437 1.00 . A A . 130 TYR HE2  1 1 
       18  77468 1 1 130 TYR HH   H  -6.986  19.937   5.638 1.00 . A A . 130 TYR HH   1 1 
       18  77469 1 1 130 TYR N    N  -7.943  14.822  11.780 1.00 . A A . 130 TYR N    1 1 
       18  77470 1 1 130 TYR O    O  -6.211  17.715  11.053 1.00 . A A . 130 TYR O    1 1 
       18  77471 1 1 130 TYR OH   O  -7.788  20.169   6.112 1.00 . A A . 130 TYR OH   1 1 
       18  77472 1 1 131 ASP C    C  -6.518  18.758  13.860 1.00 . A A . 131 ASP C    1 1 
       18  77473 1 1 131 ASP CA   C  -7.773  18.867  13.005 1.00 . A A . 131 ASP CA   1 1 
       18  77474 1 1 131 ASP CB   C  -8.962  19.259  13.893 1.00 . A A . 131 ASP CB   1 1 
       18  77475 1 1 131 ASP CG   C  -9.264  18.138  14.882 1.00 . A A . 131 ASP CG   1 1 
       18  77476 1 1 131 ASP H    H  -8.864  17.103  12.568 1.00 . A A . 131 ASP H    1 1 
       18  77477 1 1 131 ASP HA   H  -7.631  19.641  12.264 1.00 . A A . 131 ASP HA   1 1 
       18  77478 1 1 131 ASP HB2  H  -8.722  20.162  14.437 1.00 . A A . 131 ASP HB2  1 1 
       18  77479 1 1 131 ASP HB3  H  -9.831  19.434  13.276 1.00 . A A . 131 ASP HB3  1 1 
       18  77480 1 1 131 ASP N    N  -8.061  17.609  12.327 1.00 . A A . 131 ASP N    1 1 
       18  77481 1 1 131 ASP O    O  -5.685  19.663  13.875 1.00 . A A . 131 ASP O    1 1 
       18  77482 1 1 131 ASP OD1  O  -8.736  17.055  14.697 1.00 . A A . 131 ASP OD1  1 1 
       18  77483 1 1 131 ASP OD2  O -10.018  18.380  15.810 1.00 . A A . 131 ASP OD2  1 1 
       18  77484 1 1 132 GLN C    C  -3.964  17.273  14.589 1.00 . A A . 132 GLN C    1 1 
       18  77485 1 1 132 GLN CA   C  -5.230  17.423  15.421 1.00 . A A . 132 GLN CA   1 1 
       18  77486 1 1 132 GLN CB   C  -5.441  16.169  16.275 1.00 . A A . 132 GLN CB   1 1 
       18  77487 1 1 132 GLN CD   C  -6.866  15.137  18.055 1.00 . A A . 132 GLN CD   1 1 
       18  77488 1 1 132 GLN CG   C  -6.580  16.412  17.270 1.00 . A A . 132 GLN CG   1 1 
       18  77489 1 1 132 GLN H    H  -7.081  16.952  14.510 1.00 . A A . 132 GLN H    1 1 
       18  77490 1 1 132 GLN HA   H  -5.116  18.273  16.079 1.00 . A A . 132 GLN HA   1 1 
       18  77491 1 1 132 GLN HB2  H  -5.689  15.338  15.638 1.00 . A A . 132 GLN HB2  1 1 
       18  77492 1 1 132 GLN HB3  H  -4.534  15.947  16.820 1.00 . A A . 132 GLN HB3  1 1 
       18  77493 1 1 132 GLN HE21 H  -8.384  15.925  19.065 1.00 . A A . 132 GLN HE21 1 1 
       18  77494 1 1 132 GLN HE22 H  -8.032  14.305  19.431 1.00 . A A . 132 GLN HE22 1 1 
       18  77495 1 1 132 GLN HG2  H  -6.297  17.199  17.954 1.00 . A A . 132 GLN HG2  1 1 
       18  77496 1 1 132 GLN HG3  H  -7.467  16.707  16.731 1.00 . A A . 132 GLN HG3  1 1 
       18  77497 1 1 132 GLN N    N  -6.388  17.643  14.566 1.00 . A A . 132 GLN N    1 1 
       18  77498 1 1 132 GLN NE2  N  -7.842  15.121  18.922 1.00 . A A . 132 GLN NE2  1 1 
       18  77499 1 1 132 GLN O    O  -2.892  17.727  14.981 1.00 . A A . 132 GLN O    1 1 
       18  77500 1 1 132 GLN OE1  O  -6.185  14.128  17.874 1.00 . A A . 132 GLN OE1  1 1 
       18  77501 1 1 133 LEU C    C  -2.674  17.628  11.718 1.00 . A A . 133 LEU C    1 1 
       18  77502 1 1 133 LEU CA   C  -2.955  16.391  12.560 1.00 . A A . 133 LEU CA   1 1 
       18  77503 1 1 133 LEU CB   C  -3.227  15.195  11.649 1.00 . A A . 133 LEU CB   1 1 
       18  77504 1 1 133 LEU CD1  C  -3.796  12.761  11.608 1.00 . A A . 133 LEU CD1  1 1 
       18  77505 1 1 133 LEU CD2  C  -1.980  13.588  13.118 1.00 . A A . 133 LEU CD2  1 1 
       18  77506 1 1 133 LEU CG   C  -3.340  13.923  12.496 1.00 . A A . 133 LEU CG   1 1 
       18  77507 1 1 133 LEU H    H  -4.972  16.275  13.183 1.00 . A A . 133 LEU H    1 1 
       18  77508 1 1 133 LEU HA   H  -2.083  16.186  13.164 1.00 . A A . 133 LEU HA   1 1 
       18  77509 1 1 133 LEU HB2  H  -4.140  15.353  11.107 1.00 . A A . 133 LEU HB2  1 1 
       18  77510 1 1 133 LEU HB3  H  -2.409  15.084  10.951 1.00 . A A . 133 LEU HB3  1 1 
       18  77511 1 1 133 LEU HD11 H  -3.144  12.689  10.751 1.00 . A A . 133 LEU HD11 1 1 
       18  77512 1 1 133 LEU HD12 H  -4.809  12.932  11.283 1.00 . A A . 133 LEU HD12 1 1 
       18  77513 1 1 133 LEU HD13 H  -3.748  11.840  12.173 1.00 . A A . 133 LEU HD13 1 1 
       18  77514 1 1 133 LEU HD21 H  -1.189  13.880  12.449 1.00 . A A . 133 LEU HD21 1 1 
       18  77515 1 1 133 LEU HD22 H  -1.914  12.527  13.303 1.00 . A A . 133 LEU HD22 1 1 
       18  77516 1 1 133 LEU HD23 H  -1.873  14.116  14.053 1.00 . A A . 133 LEU HD23 1 1 
       18  77517 1 1 133 LEU HG   H  -4.065  14.079  13.281 1.00 . A A . 133 LEU HG   1 1 
       18  77518 1 1 133 LEU N    N  -4.093  16.609  13.443 1.00 . A A . 133 LEU N    1 1 
       18  77519 1 1 133 LEU O    O  -1.523  18.008  11.514 1.00 . A A . 133 LEU O    1 1 
       18  77520 1 1 134 SER C    C  -2.818  20.517  11.133 1.00 . A A . 134 SER C    1 1 
       18  77521 1 1 134 SER CA   C  -3.598  19.439  10.390 1.00 . A A . 134 SER CA   1 1 
       18  77522 1 1 134 SER CB   C  -4.982  19.981  10.021 1.00 . A A . 134 SER CB   1 1 
       18  77523 1 1 134 SER H    H  -4.635  17.898  11.416 1.00 . A A . 134 SER H    1 1 
       18  77524 1 1 134 SER HA   H  -3.074  19.177   9.486 1.00 . A A . 134 SER HA   1 1 
       18  77525 1 1 134 SER HB2  H  -5.428  19.355   9.267 1.00 . A A . 134 SER HB2  1 1 
       18  77526 1 1 134 SER HB3  H  -5.614  19.987  10.901 1.00 . A A . 134 SER HB3  1 1 
       18  77527 1 1 134 SER HG   H  -4.087  21.318   8.927 1.00 . A A . 134 SER HG   1 1 
       18  77528 1 1 134 SER N    N  -3.742  18.254  11.227 1.00 . A A . 134 SER N    1 1 
       18  77529 1 1 134 SER O    O  -1.915  21.139  10.568 1.00 . A A . 134 SER O    1 1 
       18  77530 1 1 134 SER OG   O  -4.847  21.302   9.511 1.00 . A A . 134 SER OG   1 1 
       18  77531 1 1 135 THR C    C  -0.990  21.376  13.351 1.00 . A A . 135 THR C    1 1 
       18  77532 1 1 135 THR CA   C  -2.468  21.728  13.209 1.00 . A A . 135 THR CA   1 1 
       18  77533 1 1 135 THR CB   C  -3.111  21.809  14.594 1.00 . A A . 135 THR CB   1 1 
       18  77534 1 1 135 THR CG2  C  -2.561  23.025  15.342 1.00 . A A . 135 THR CG2  1 1 
       18  77535 1 1 135 THR H    H  -3.881  20.199  12.798 1.00 . A A . 135 THR H    1 1 
       18  77536 1 1 135 THR HA   H  -2.555  22.689  12.726 1.00 . A A . 135 THR HA   1 1 
       18  77537 1 1 135 THR HB   H  -2.881  20.915  15.152 1.00 . A A . 135 THR HB   1 1 
       18  77538 1 1 135 THR HG1  H  -4.823  21.229  13.876 1.00 . A A . 135 THR HG1  1 1 
       18  77539 1 1 135 THR HG21 H  -3.041  23.101  16.307 1.00 . A A . 135 THR HG21 1 1 
       18  77540 1 1 135 THR HG22 H  -2.759  23.919  14.770 1.00 . A A . 135 THR HG22 1 1 
       18  77541 1 1 135 THR HG23 H  -1.496  22.912  15.478 1.00 . A A . 135 THR HG23 1 1 
       18  77542 1 1 135 THR N    N  -3.157  20.727  12.398 1.00 . A A . 135 THR N    1 1 
       18  77543 1 1 135 THR O    O  -0.121  22.237  13.204 1.00 . A A . 135 THR O    1 1 
       18  77544 1 1 135 THR OG1  O  -4.519  21.932  14.454 1.00 . A A . 135 THR OG1  1 1 
       18  77545 1 1 136 ILE C    C   1.442  19.852  12.498 1.00 . A A . 136 ILE C    1 1 
       18  77546 1 1 136 ILE CA   C   0.666  19.658  13.797 1.00 . A A . 136 ILE CA   1 1 
       18  77547 1 1 136 ILE CB   C   0.687  18.179  14.192 1.00 . A A . 136 ILE CB   1 1 
       18  77548 1 1 136 ILE CD1  C  -0.126  16.538  15.892 1.00 . A A . 136 ILE CD1  1 1 
       18  77549 1 1 136 ILE CG1  C   0.116  18.020  15.603 1.00 . A A . 136 ILE CG1  1 1 
       18  77550 1 1 136 ILE CG2  C   2.126  17.660  14.163 1.00 . A A . 136 ILE CG2  1 1 
       18  77551 1 1 136 ILE H    H  -1.446  19.468  13.744 1.00 . A A . 136 ILE H    1 1 
       18  77552 1 1 136 ILE HA   H   1.136  20.233  14.580 1.00 . A A . 136 ILE HA   1 1 
       18  77553 1 1 136 ILE HB   H   0.087  17.613  13.492 1.00 . A A . 136 ILE HB   1 1 
       18  77554 1 1 136 ILE HD11 H  -0.713  16.106  15.095 1.00 . A A . 136 ILE HD11 1 1 
       18  77555 1 1 136 ILE HD12 H  -0.658  16.436  16.826 1.00 . A A . 136 ILE HD12 1 1 
       18  77556 1 1 136 ILE HD13 H   0.822  16.024  15.960 1.00 . A A . 136 ILE HD13 1 1 
       18  77557 1 1 136 ILE HG12 H   0.821  18.417  16.320 1.00 . A A . 136 ILE HG12 1 1 
       18  77558 1 1 136 ILE HG13 H  -0.815  18.558  15.678 1.00 . A A . 136 ILE HG13 1 1 
       18  77559 1 1 136 ILE HG21 H   2.441  17.532  13.137 1.00 . A A . 136 ILE HG21 1 1 
       18  77560 1 1 136 ILE HG22 H   2.179  16.715  14.675 1.00 . A A . 136 ILE HG22 1 1 
       18  77561 1 1 136 ILE HG23 H   2.774  18.374  14.651 1.00 . A A . 136 ILE HG23 1 1 
       18  77562 1 1 136 ILE N    N  -0.712  20.109  13.635 1.00 . A A . 136 ILE N    1 1 
       18  77563 1 1 136 ILE O    O   2.586  20.310  12.514 1.00 . A A . 136 ILE O    1 1 
       18  77564 1 1 137 ALA C    C   0.454  19.414   8.957 1.00 . A A . 137 ALA C    1 1 
       18  77565 1 1 137 ALA CA   C   1.462  19.641  10.084 1.00 . A A . 137 ALA CA   1 1 
       18  77566 1 1 137 ALA CB   C   2.619  18.642   9.957 1.00 . A A . 137 ALA CB   1 1 
       18  77567 1 1 137 ALA H    H  -0.089  19.136  11.431 1.00 . A A . 137 ALA H    1 1 
       18  77568 1 1 137 ALA HA   H   1.851  20.644  10.008 1.00 . A A . 137 ALA HA   1 1 
       18  77569 1 1 137 ALA HB1  H   3.542  19.173   9.769 1.00 . A A . 137 ALA HB1  1 1 
       18  77570 1 1 137 ALA HB2  H   2.431  17.958   9.140 1.00 . A A . 137 ALA HB2  1 1 
       18  77571 1 1 137 ALA HB3  H   2.709  18.083  10.875 1.00 . A A . 137 ALA HB3  1 1 
       18  77572 1 1 137 ALA N    N   0.819  19.498  11.381 1.00 . A A . 137 ALA N    1 1 
       18  77573 1 1 137 ALA O    O  -0.649  18.924   9.189 1.00 . A A . 137 ALA O    1 1 
       18  77574 1 1 138 PRO C    C  -0.641  18.155   6.495 1.00 . A A . 138 PRO C    1 1 
       18  77575 1 1 138 PRO CA   C  -0.046  19.556   6.560 1.00 . A A . 138 PRO CA   1 1 
       18  77576 1 1 138 PRO CB   C   0.897  19.808   5.374 1.00 . A A . 138 PRO CB   1 1 
       18  77577 1 1 138 PRO CD   C   2.136  20.325   7.395 1.00 . A A . 138 PRO CD   1 1 
       18  77578 1 1 138 PRO CG   C   2.001  20.659   5.912 1.00 . A A . 138 PRO CG   1 1 
       18  77579 1 1 138 PRO HA   H  -0.827  20.298   6.557 1.00 . A A . 138 PRO HA   1 1 
       18  77580 1 1 138 PRO HB2  H   1.298  18.868   5.008 1.00 . A A . 138 PRO HB2  1 1 
       18  77581 1 1 138 PRO HB3  H   0.380  20.325   4.581 1.00 . A A . 138 PRO HB3  1 1 
       18  77582 1 1 138 PRO HD2  H   2.931  19.612   7.555 1.00 . A A . 138 PRO HD2  1 1 
       18  77583 1 1 138 PRO HD3  H   2.309  21.224   7.964 1.00 . A A . 138 PRO HD3  1 1 
       18  77584 1 1 138 PRO HG2  H   2.926  20.446   5.394 1.00 . A A . 138 PRO HG2  1 1 
       18  77585 1 1 138 PRO HG3  H   1.748  21.706   5.800 1.00 . A A . 138 PRO HG3  1 1 
       18  77586 1 1 138 PRO N    N   0.833  19.742   7.749 1.00 . A A . 138 PRO N    1 1 
       18  77587 1 1 138 PRO O    O   0.072  17.174   6.284 1.00 . A A . 138 PRO O    1 1 
       18  77588 1 1 139 THR C    C  -2.958  16.396   5.192 1.00 . A A . 139 THR C    1 1 
       18  77589 1 1 139 THR CA   C  -2.636  16.787   6.626 1.00 . A A . 139 THR CA   1 1 
       18  77590 1 1 139 THR CB   C  -3.936  16.858   7.437 1.00 . A A . 139 THR CB   1 1 
       18  77591 1 1 139 THR CG2  C  -4.754  15.580   7.216 1.00 . A A . 139 THR CG2  1 1 
       18  77592 1 1 139 THR H    H  -2.474  18.888   6.829 1.00 . A A . 139 THR H    1 1 
       18  77593 1 1 139 THR HA   H  -2.000  16.030   7.062 1.00 . A A . 139 THR HA   1 1 
       18  77594 1 1 139 THR HB   H  -4.515  17.710   7.118 1.00 . A A . 139 THR HB   1 1 
       18  77595 1 1 139 THR HG1  H  -3.017  16.278   9.051 1.00 . A A . 139 THR HG1  1 1 
       18  77596 1 1 139 THR HG21 H  -5.404  15.418   8.060 1.00 . A A . 139 THR HG21 1 1 
       18  77597 1 1 139 THR HG22 H  -4.085  14.738   7.108 1.00 . A A . 139 THR HG22 1 1 
       18  77598 1 1 139 THR HG23 H  -5.346  15.684   6.317 1.00 . A A . 139 THR HG23 1 1 
       18  77599 1 1 139 THR N    N  -1.956  18.071   6.666 1.00 . A A . 139 THR N    1 1 
       18  77600 1 1 139 THR O    O  -3.561  17.170   4.446 1.00 . A A . 139 THR O    1 1 
       18  77601 1 1 139 THR OG1  O  -3.624  16.983   8.818 1.00 . A A . 139 THR OG1  1 1 
       18  77602 1 1 140 LEU C    C  -3.678  13.455   3.490 1.00 . A A . 140 LEU C    1 1 
       18  77603 1 1 140 LEU CA   C  -2.800  14.700   3.448 1.00 . A A . 140 LEU CA   1 1 
       18  77604 1 1 140 LEU CB   C  -1.484  14.381   2.757 1.00 . A A . 140 LEU CB   1 1 
       18  77605 1 1 140 LEU CD1  C  -2.327  15.319   0.588 1.00 . A A . 140 LEU CD1  1 1 
       18  77606 1 1 140 LEU CD2  C  -0.430  13.683   0.599 1.00 . A A . 140 LEU CD2  1 1 
       18  77607 1 1 140 LEU CG   C  -1.747  14.073   1.279 1.00 . A A . 140 LEU CG   1 1 
       18  77608 1 1 140 LEU H    H  -2.076  14.613   5.440 1.00 . A A . 140 LEU H    1 1 
       18  77609 1 1 140 LEU HA   H  -3.323  15.463   2.895 1.00 . A A . 140 LEU HA   1 1 
       18  77610 1 1 140 LEU HB2  H  -0.820  15.229   2.838 1.00 . A A . 140 LEU HB2  1 1 
       18  77611 1 1 140 LEU HB3  H  -1.032  13.523   3.223 1.00 . A A . 140 LEU HB3  1 1 
       18  77612 1 1 140 LEU HD11 H  -3.403  15.287   0.636 1.00 . A A . 140 LEU HD11 1 1 
       18  77613 1 1 140 LEU HD12 H  -2.015  15.347  -0.443 1.00 . A A . 140 LEU HD12 1 1 
       18  77614 1 1 140 LEU HD13 H  -1.974  16.211   1.091 1.00 . A A . 140 LEU HD13 1 1 
       18  77615 1 1 140 LEU HD21 H   0.121  14.578   0.339 1.00 . A A . 140 LEU HD21 1 1 
       18  77616 1 1 140 LEU HD22 H  -0.646  13.123  -0.299 1.00 . A A . 140 LEU HD22 1 1 
       18  77617 1 1 140 LEU HD23 H   0.160  13.084   1.267 1.00 . A A . 140 LEU HD23 1 1 
       18  77618 1 1 140 LEU HG   H  -2.453  13.262   1.198 1.00 . A A . 140 LEU HG   1 1 
       18  77619 1 1 140 LEU N    N  -2.552  15.185   4.804 1.00 . A A . 140 LEU N    1 1 
       18  77620 1 1 140 LEU O    O  -3.480  12.567   4.324 1.00 . A A . 140 LEU O    1 1 
       18  77621 1 1 141 ILE C    C  -5.188  11.290   1.438 1.00 . A A . 141 ILE C    1 1 
       18  77622 1 1 141 ILE CA   C  -5.565  12.251   2.548 1.00 . A A . 141 ILE CA   1 1 
       18  77623 1 1 141 ILE CB   C  -7.000  12.750   2.318 1.00 . A A . 141 ILE CB   1 1 
       18  77624 1 1 141 ILE CD1  C  -8.719  14.392   3.096 1.00 . A A . 141 ILE CD1  1 1 
       18  77625 1 1 141 ILE CG1  C  -7.400  13.703   3.449 1.00 . A A . 141 ILE CG1  1 1 
       18  77626 1 1 141 ILE CG2  C  -7.960  11.558   2.299 1.00 . A A . 141 ILE CG2  1 1 
       18  77627 1 1 141 ILE H    H  -4.764  14.120   1.947 1.00 . A A . 141 ILE H    1 1 
       18  77628 1 1 141 ILE HA   H  -5.537  11.731   3.495 1.00 . A A . 141 ILE HA   1 1 
       18  77629 1 1 141 ILE HB   H  -7.055  13.269   1.372 1.00 . A A . 141 ILE HB   1 1 
       18  77630 1 1 141 ILE HD11 H  -8.567  15.053   2.255 1.00 . A A . 141 ILE HD11 1 1 
       18  77631 1 1 141 ILE HD12 H  -9.066  14.963   3.945 1.00 . A A . 141 ILE HD12 1 1 
       18  77632 1 1 141 ILE HD13 H  -9.457  13.647   2.838 1.00 . A A . 141 ILE HD13 1 1 
       18  77633 1 1 141 ILE HG12 H  -7.519  13.144   4.365 1.00 . A A . 141 ILE HG12 1 1 
       18  77634 1 1 141 ILE HG13 H  -6.630  14.449   3.578 1.00 . A A . 141 ILE HG13 1 1 
       18  77635 1 1 141 ILE HG21 H  -7.784  10.969   1.411 1.00 . A A . 141 ILE HG21 1 1 
       18  77636 1 1 141 ILE HG22 H  -8.980  11.915   2.297 1.00 . A A . 141 ILE HG22 1 1 
       18  77637 1 1 141 ILE HG23 H  -7.794  10.948   3.174 1.00 . A A . 141 ILE HG23 1 1 
       18  77638 1 1 141 ILE N    N  -4.658  13.390   2.590 1.00 . A A . 141 ILE N    1 1 
       18  77639 1 1 141 ILE O    O  -5.185  11.645   0.262 1.00 . A A . 141 ILE O    1 1 
       18  77640 1 1 142 ILE C    C  -5.192   7.716   1.161 1.00 . A A . 142 ILE C    1 1 
       18  77641 1 1 142 ILE CA   C  -4.488   9.035   0.850 1.00 . A A . 142 ILE CA   1 1 
       18  77642 1 1 142 ILE CB   C  -2.978   8.827   0.849 1.00 . A A . 142 ILE CB   1 1 
       18  77643 1 1 142 ILE CD1  C  -0.775   9.978   0.576 1.00 . A A . 142 ILE CD1  1 1 
       18  77644 1 1 142 ILE CG1  C  -2.287  10.112   0.386 1.00 . A A . 142 ILE CG1  1 1 
       18  77645 1 1 142 ILE CG2  C  -2.614   7.683  -0.098 1.00 . A A . 142 ILE CG2  1 1 
       18  77646 1 1 142 ILE H    H  -4.877   9.827   2.773 1.00 . A A . 142 ILE H    1 1 
       18  77647 1 1 142 ILE HA   H  -4.793   9.357  -0.141 1.00 . A A . 142 ILE HA   1 1 
       18  77648 1 1 142 ILE HB   H  -2.655   8.582   1.851 1.00 . A A . 142 ILE HB   1 1 
       18  77649 1 1 142 ILE HD11 H  -0.570   9.531   1.535 1.00 . A A . 142 ILE HD11 1 1 
       18  77650 1 1 142 ILE HD12 H  -0.318  10.951   0.524 1.00 . A A . 142 ILE HD12 1 1 
       18  77651 1 1 142 ILE HD13 H  -0.371   9.349  -0.206 1.00 . A A . 142 ILE HD13 1 1 
       18  77652 1 1 142 ILE HG12 H  -2.507  10.281  -0.658 1.00 . A A . 142 ILE HG12 1 1 
       18  77653 1 1 142 ILE HG13 H  -2.647  10.945   0.970 1.00 . A A . 142 ILE HG13 1 1 
       18  77654 1 1 142 ILE HG21 H  -3.111   7.829  -1.045 1.00 . A A . 142 ILE HG21 1 1 
       18  77655 1 1 142 ILE HG22 H  -2.929   6.745   0.334 1.00 . A A . 142 ILE HG22 1 1 
       18  77656 1 1 142 ILE HG23 H  -1.547   7.665  -0.251 1.00 . A A . 142 ILE HG23 1 1 
       18  77657 1 1 142 ILE N    N  -4.863  10.057   1.819 1.00 . A A . 142 ILE N    1 1 
       18  77658 1 1 142 ILE O    O  -5.188   7.259   2.303 1.00 . A A . 142 ILE O    1 1 
       18  77659 1 1 143 ASN C    C  -5.486   4.733   0.677 1.00 . A A . 143 ASN C    1 1 
       18  77660 1 1 143 ASN CA   C  -6.478   5.833   0.316 1.00 . A A . 143 ASN CA   1 1 
       18  77661 1 1 143 ASN CB   C  -7.219   5.457  -0.963 1.00 . A A . 143 ASN CB   1 1 
       18  77662 1 1 143 ASN CG   C  -8.100   4.238  -0.715 1.00 . A A . 143 ASN CG   1 1 
       18  77663 1 1 143 ASN H    H  -5.753   7.515  -0.749 1.00 . A A . 143 ASN H    1 1 
       18  77664 1 1 143 ASN HA   H  -7.190   5.933   1.120 1.00 . A A . 143 ASN HA   1 1 
       18  77665 1 1 143 ASN HB2  H  -7.833   6.288  -1.277 1.00 . A A . 143 ASN HB2  1 1 
       18  77666 1 1 143 ASN HB3  H  -6.504   5.232  -1.734 1.00 . A A . 143 ASN HB3  1 1 
       18  77667 1 1 143 ASN HD21 H  -8.080   3.655  -2.613 1.00 . A A . 143 ASN HD21 1 1 
       18  77668 1 1 143 ASN HD22 H  -8.979   2.672  -1.562 1.00 . A A . 143 ASN HD22 1 1 
       18  77669 1 1 143 ASN N    N  -5.785   7.106   0.140 1.00 . A A . 143 ASN N    1 1 
       18  77670 1 1 143 ASN ND2  N  -8.412   3.456  -1.713 1.00 . A A . 143 ASN ND2  1 1 
       18  77671 1 1 143 ASN O    O  -4.311   4.794   0.308 1.00 . A A . 143 ASN O    1 1 
       18  77672 1 1 143 ASN OD1  O  -8.517   3.992   0.416 1.00 . A A . 143 ASN OD1  1 1 
       18  77673 1 1 144 TYR C    C  -5.050   1.549   0.741 1.00 . A A . 144 TYR C    1 1 
       18  77674 1 1 144 TYR CA   C  -5.100   2.626   1.816 1.00 . A A . 144 TYR CA   1 1 
       18  77675 1 1 144 TYR CB   C  -5.628   2.017   3.123 1.00 . A A . 144 TYR CB   1 1 
       18  77676 1 1 144 TYR CD1  C  -3.513   1.172   4.204 1.00 . A A . 144 TYR CD1  1 1 
       18  77677 1 1 144 TYR CD2  C  -5.090  -0.439   3.311 1.00 . A A . 144 TYR CD2  1 1 
       18  77678 1 1 144 TYR CE1  C  -2.673   0.126   4.604 1.00 . A A . 144 TYR CE1  1 1 
       18  77679 1 1 144 TYR CE2  C  -4.250  -1.484   3.711 1.00 . A A . 144 TYR CE2  1 1 
       18  77680 1 1 144 TYR CG   C  -4.722   0.890   3.558 1.00 . A A . 144 TYR CG   1 1 
       18  77681 1 1 144 TYR CZ   C  -3.041  -1.202   4.358 1.00 . A A . 144 TYR CZ   1 1 
       18  77682 1 1 144 TYR H    H  -6.903   3.728   1.670 1.00 . A A . 144 TYR H    1 1 
       18  77683 1 1 144 TYR HA   H  -4.103   2.999   1.992 1.00 . A A . 144 TYR HA   1 1 
       18  77684 1 1 144 TYR HB2  H  -5.650   2.777   3.893 1.00 . A A . 144 TYR HB2  1 1 
       18  77685 1 1 144 TYR HB3  H  -6.627   1.636   2.967 1.00 . A A . 144 TYR HB3  1 1 
       18  77686 1 1 144 TYR HD1  H  -3.229   2.196   4.394 1.00 . A A . 144 TYR HD1  1 1 
       18  77687 1 1 144 TYR HD2  H  -6.023  -0.656   2.812 1.00 . A A . 144 TYR HD2  1 1 
       18  77688 1 1 144 TYR HE1  H  -1.740   0.344   5.104 1.00 . A A . 144 TYR HE1  1 1 
       18  77689 1 1 144 TYR HE2  H  -4.535  -2.508   3.521 1.00 . A A . 144 TYR HE2  1 1 
       18  77690 1 1 144 TYR HH   H  -1.733  -2.540   3.980 1.00 . A A . 144 TYR HH   1 1 
       18  77691 1 1 144 TYR N    N  -5.962   3.727   1.406 1.00 . A A . 144 TYR N    1 1 
       18  77692 1 1 144 TYR O    O  -6.076   0.997   0.352 1.00 . A A . 144 TYR O    1 1 
       18  77693 1 1 144 TYR OH   O  -2.213  -2.232   4.753 1.00 . A A . 144 TYR OH   1 1 
       18  77694 1 1 145 ASP C    C  -4.520   0.539  -1.975 1.00 . A A . 145 ASP C    1 1 
       18  77695 1 1 145 ASP CA   C  -3.666   0.230  -0.757 1.00 . A A . 145 ASP CA   1 1 
       18  77696 1 1 145 ASP CB   C  -4.047  -1.142  -0.199 1.00 . A A . 145 ASP CB   1 1 
       18  77697 1 1 145 ASP CG   C  -2.992  -1.611   0.797 1.00 . A A . 145 ASP CG   1 1 
       18  77698 1 1 145 ASP H    H  -3.059   1.726   0.619 1.00 . A A . 145 ASP H    1 1 
       18  77699 1 1 145 ASP HA   H  -2.629   0.210  -1.055 1.00 . A A . 145 ASP HA   1 1 
       18  77700 1 1 145 ASP HB2  H  -5.003  -1.075   0.298 1.00 . A A . 145 ASP HB2  1 1 
       18  77701 1 1 145 ASP HB3  H  -4.114  -1.852  -1.010 1.00 . A A . 145 ASP HB3  1 1 
       18  77702 1 1 145 ASP N    N  -3.842   1.250   0.271 1.00 . A A . 145 ASP N    1 1 
       18  77703 1 1 145 ASP O    O  -5.498  -0.158  -2.254 1.00 . A A . 145 ASP O    1 1 
       18  77704 1 1 145 ASP OD1  O  -1.922  -1.026   0.817 1.00 . A A . 145 ASP OD1  1 1 
       18  77705 1 1 145 ASP OD2  O  -3.270  -2.550   1.525 1.00 . A A . 145 ASP OD2  1 1 
       18  77706 1 1 146 ASP C    C  -3.976   2.102  -5.089 1.00 . A A . 146 ASP C    1 1 
       18  77707 1 1 146 ASP CA   C  -4.904   1.990  -3.890 1.00 . A A . 146 ASP CA   1 1 
       18  77708 1 1 146 ASP CB   C  -5.596   3.332  -3.650 1.00 . A A . 146 ASP CB   1 1 
       18  77709 1 1 146 ASP CG   C  -4.565   4.398  -3.291 1.00 . A A . 146 ASP CG   1 1 
       18  77710 1 1 146 ASP H    H  -3.372   2.115  -2.428 1.00 . A A . 146 ASP H    1 1 
       18  77711 1 1 146 ASP HA   H  -5.657   1.248  -4.109 1.00 . A A . 146 ASP HA   1 1 
       18  77712 1 1 146 ASP HB2  H  -6.126   3.629  -4.542 1.00 . A A . 146 ASP HB2  1 1 
       18  77713 1 1 146 ASP HB3  H  -6.297   3.227  -2.836 1.00 . A A . 146 ASP HB3  1 1 
       18  77714 1 1 146 ASP N    N  -4.159   1.597  -2.697 1.00 . A A . 146 ASP N    1 1 
       18  77715 1 1 146 ASP O    O  -4.408   2.438  -6.195 1.00 . A A . 146 ASP O    1 1 
       18  77716 1 1 146 ASP OD1  O  -3.459   4.027  -2.934 1.00 . A A . 146 ASP OD1  1 1 
       18  77717 1 1 146 ASP OD2  O  -4.892   5.569  -3.391 1.00 . A A . 146 ASP OD2  1 1 
       18  77718 1 1 147 LYS C    C  -0.564   0.936  -5.698 1.00 . A A . 147 LYS C    1 1 
       18  77719 1 1 147 LYS CA   C  -1.706   1.917  -5.940 1.00 . A A . 147 LYS CA   1 1 
       18  77720 1 1 147 LYS CB   C  -1.149   3.340  -6.036 1.00 . A A . 147 LYS CB   1 1 
       18  77721 1 1 147 LYS CD   C  -1.662   5.690  -6.714 1.00 . A A . 147 LYS CD   1 1 
       18  77722 1 1 147 LYS CE   C  -2.724   6.611  -7.318 1.00 . A A . 147 LYS CE   1 1 
       18  77723 1 1 147 LYS CG   C  -2.237   4.283  -6.556 1.00 . A A . 147 LYS CG   1 1 
       18  77724 1 1 147 LYS H    H  -2.401   1.570  -3.974 1.00 . A A . 147 LYS H    1 1 
       18  77725 1 1 147 LYS HA   H  -2.181   1.671  -6.882 1.00 . A A . 147 LYS HA   1 1 
       18  77726 1 1 147 LYS HB2  H  -0.833   3.665  -5.052 1.00 . A A . 147 LYS HB2  1 1 
       18  77727 1 1 147 LYS HB3  H  -0.308   3.358  -6.708 1.00 . A A . 147 LYS HB3  1 1 
       18  77728 1 1 147 LYS HD2  H  -1.360   6.069  -5.750 1.00 . A A . 147 LYS HD2  1 1 
       18  77729 1 1 147 LYS HD3  H  -0.805   5.654  -7.372 1.00 . A A . 147 LYS HD3  1 1 
       18  77730 1 1 147 LYS HE2  H  -2.303   7.593  -7.474 1.00 . A A . 147 LYS HE2  1 1 
       18  77731 1 1 147 LYS HE3  H  -3.055   6.207  -8.264 1.00 . A A . 147 LYS HE3  1 1 
       18  77732 1 1 147 LYS HG2  H  -2.596   3.926  -7.508 1.00 . A A . 147 LYS HG2  1 1 
       18  77733 1 1 147 LYS HG3  H  -3.053   4.320  -5.852 1.00 . A A . 147 LYS HG3  1 1 
       18  77734 1 1 147 LYS HZ1  H  -3.537   6.866  -5.419 1.00 . A A . 147 LYS HZ1  1 1 
       18  77735 1 1 147 LYS HZ2  H  -4.430   5.823  -6.421 1.00 . A A . 147 LYS HZ2  1 1 
       18  77736 1 1 147 LYS HZ3  H  -4.490   7.503  -6.670 1.00 . A A . 147 LYS HZ3  1 1 
       18  77737 1 1 147 LYS N    N  -2.693   1.833  -4.871 1.00 . A A . 147 LYS N    1 1 
       18  77738 1 1 147 LYS NZ   N  -3.883   6.708  -6.387 1.00 . A A . 147 LYS NZ   1 1 
       18  77739 1 1 147 LYS O    O   0.184   1.069  -4.731 1.00 . A A . 147 LYS O    1 1 
       18  77740 1 1 148 SER C    C   1.994  -0.392  -6.567 1.00 . A A . 148 SER C    1 1 
       18  77741 1 1 148 SER CA   C   0.621  -1.044  -6.453 1.00 . A A . 148 SER CA   1 1 
       18  77742 1 1 148 SER CB   C   0.471  -2.108  -7.540 1.00 . A A . 148 SER CB   1 1 
       18  77743 1 1 148 SER H    H  -1.061  -0.103  -7.334 1.00 . A A . 148 SER H    1 1 
       18  77744 1 1 148 SER HA   H   0.536  -1.519  -5.487 1.00 . A A . 148 SER HA   1 1 
       18  77745 1 1 148 SER HB2  H   1.155  -2.918  -7.353 1.00 . A A . 148 SER HB2  1 1 
       18  77746 1 1 148 SER HB3  H  -0.540  -2.484  -7.532 1.00 . A A . 148 SER HB3  1 1 
       18  77747 1 1 148 SER HG   H   1.657  -1.182  -8.773 1.00 . A A . 148 SER HG   1 1 
       18  77748 1 1 148 SER N    N  -0.433  -0.046  -6.583 1.00 . A A . 148 SER N    1 1 
       18  77749 1 1 148 SER O    O   2.109   0.773  -6.948 1.00 . A A . 148 SER O    1 1 
       18  77750 1 1 148 SER OG   O   0.763  -1.530  -8.806 1.00 . A A . 148 SER OG   1 1 
       18  77751 1 1 149 TRP C    C   4.673  -0.028  -7.663 1.00 . A A . 149 TRP C    1 1 
       18  77752 1 1 149 TRP CA   C   4.395  -0.631  -6.290 1.00 . A A . 149 TRP CA   1 1 
       18  77753 1 1 149 TRP CB   C   5.393  -1.756  -6.011 1.00 . A A . 149 TRP CB   1 1 
       18  77754 1 1 149 TRP CD1  C   4.497  -3.950  -6.888 1.00 . A A . 149 TRP CD1  1 1 
       18  77755 1 1 149 TRP CD2  C   5.819  -2.900  -8.375 1.00 . A A . 149 TRP CD2  1 1 
       18  77756 1 1 149 TRP CE2  C   5.390  -4.101  -8.989 1.00 . A A . 149 TRP CE2  1 1 
       18  77757 1 1 149 TRP CE3  C   6.668  -2.049  -9.105 1.00 . A A . 149 TRP CE3  1 1 
       18  77758 1 1 149 TRP CG   C   5.238  -2.828  -7.041 1.00 . A A . 149 TRP CG   1 1 
       18  77759 1 1 149 TRP CH2  C   6.634  -3.588 -10.992 1.00 . A A . 149 TRP CH2  1 1 
       18  77760 1 1 149 TRP CZ2  C   5.790  -4.445 -10.281 1.00 . A A . 149 TRP CZ2  1 1 
       18  77761 1 1 149 TRP CZ3  C   7.072  -2.392 -10.405 1.00 . A A . 149 TRP CZ3  1 1 
       18  77762 1 1 149 TRP H    H   2.882  -2.063  -5.930 1.00 . A A . 149 TRP H    1 1 
       18  77763 1 1 149 TRP HA   H   4.516   0.134  -5.539 1.00 . A A . 149 TRP HA   1 1 
       18  77764 1 1 149 TRP HB2  H   6.398  -1.362  -6.050 1.00 . A A . 149 TRP HB2  1 1 
       18  77765 1 1 149 TRP HB3  H   5.207  -2.168  -5.030 1.00 . A A . 149 TRP HB3  1 1 
       18  77766 1 1 149 TRP HD1  H   3.929  -4.212  -6.007 1.00 . A A . 149 TRP HD1  1 1 
       18  77767 1 1 149 TRP HE1  H   4.143  -5.567  -8.190 1.00 . A A . 149 TRP HE1  1 1 
       18  77768 1 1 149 TRP HE3  H   7.011  -1.125  -8.662 1.00 . A A . 149 TRP HE3  1 1 
       18  77769 1 1 149 TRP HH2  H   6.948  -3.846 -11.992 1.00 . A A . 149 TRP HH2  1 1 
       18  77770 1 1 149 TRP HZ2  H   5.450  -5.368 -10.727 1.00 . A A . 149 TRP HZ2  1 1 
       18  77771 1 1 149 TRP HZ3  H   7.724  -1.731 -10.957 1.00 . A A . 149 TRP HZ3  1 1 
       18  77772 1 1 149 TRP N    N   3.034  -1.146  -6.226 1.00 . A A . 149 TRP N    1 1 
       18  77773 1 1 149 TRP NE1  N   4.587  -4.706  -8.042 1.00 . A A . 149 TRP NE1  1 1 
       18  77774 1 1 149 TRP O    O   5.636   0.704  -7.841 1.00 . A A . 149 TRP O    1 1 
       18  77775 1 1 150 GLN C    C   3.694   1.666 -10.030 1.00 . A A . 150 GLN C    1 1 
       18  77776 1 1 150 GLN CA   C   3.993   0.168  -9.985 1.00 . A A . 150 GLN CA   1 1 
       18  77777 1 1 150 GLN CB   C   3.056  -0.571 -10.943 1.00 . A A . 150 GLN CB   1 1 
       18  77778 1 1 150 GLN CD   C   4.735  -0.562 -12.798 1.00 . A A . 150 GLN CD   1 1 
       18  77779 1 1 150 GLN CG   C   3.335  -0.123 -12.379 1.00 . A A . 150 GLN CG   1 1 
       18  77780 1 1 150 GLN H    H   3.065  -0.936  -8.429 1.00 . A A . 150 GLN H    1 1 
       18  77781 1 1 150 GLN HA   H   5.011   0.005 -10.294 1.00 . A A . 150 GLN HA   1 1 
       18  77782 1 1 150 GLN HB2  H   3.220  -1.635 -10.857 1.00 . A A . 150 GLN HB2  1 1 
       18  77783 1 1 150 GLN HB3  H   2.030  -0.345 -10.691 1.00 . A A . 150 GLN HB3  1 1 
       18  77784 1 1 150 GLN HE21 H   5.129   1.119 -13.777 1.00 . A A . 150 GLN HE21 1 1 
       18  77785 1 1 150 GLN HE22 H   6.375  -0.034 -13.784 1.00 . A A . 150 GLN HE22 1 1 
       18  77786 1 1 150 GLN HG2  H   2.608  -0.567 -13.041 1.00 . A A . 150 GLN HG2  1 1 
       18  77787 1 1 150 GLN HG3  H   3.265   0.951 -12.444 1.00 . A A . 150 GLN HG3  1 1 
       18  77788 1 1 150 GLN N    N   3.819  -0.347  -8.630 1.00 . A A . 150 GLN N    1 1 
       18  77789 1 1 150 GLN NE2  N   5.474   0.241 -13.512 1.00 . A A . 150 GLN NE2  1 1 
       18  77790 1 1 150 GLN O    O   4.606   2.490 -10.091 1.00 . A A . 150 GLN O    1 1 
       18  77791 1 1 150 GLN OE1  O   5.168  -1.665 -12.461 1.00 . A A . 150 GLN OE1  1 1 
       18  77792 1 1 151 SER C    C   2.524   4.136  -8.787 1.00 . A A . 151 SER C    1 1 
       18  77793 1 1 151 SER CA   C   1.999   3.405 -10.022 1.00 . A A . 151 SER CA   1 1 
       18  77794 1 1 151 SER CB   C   0.476   3.507 -10.077 1.00 . A A . 151 SER CB   1 1 
       18  77795 1 1 151 SER H    H   1.725   1.308  -9.948 1.00 . A A . 151 SER H    1 1 
       18  77796 1 1 151 SER HA   H   2.411   3.873 -10.904 1.00 . A A . 151 SER HA   1 1 
       18  77797 1 1 151 SER HB2  H   0.134   3.266 -11.069 1.00 . A A . 151 SER HB2  1 1 
       18  77798 1 1 151 SER HB3  H   0.046   2.811  -9.370 1.00 . A A . 151 SER HB3  1 1 
       18  77799 1 1 151 SER HG   H   0.302   4.995  -8.835 1.00 . A A . 151 SER HG   1 1 
       18  77800 1 1 151 SER N    N   2.412   2.009  -9.995 1.00 . A A . 151 SER N    1 1 
       18  77801 1 1 151 SER O    O   2.917   5.296  -8.860 1.00 . A A . 151 SER O    1 1 
       18  77802 1 1 151 SER OG   O   0.082   4.835  -9.755 1.00 . A A . 151 SER OG   1 1 
       18  77803 1 1 152 LEU C    C   4.411   4.490  -6.511 1.00 . A A . 152 LEU C    1 1 
       18  77804 1 1 152 LEU CA   C   2.951   4.058  -6.400 1.00 . A A . 152 LEU CA   1 1 
       18  77805 1 1 152 LEU CB   C   2.809   3.049  -5.257 1.00 . A A . 152 LEU CB   1 1 
       18  77806 1 1 152 LEU CD1  C   2.280   4.903  -3.656 1.00 . A A . 152 LEU CD1  1 1 
       18  77807 1 1 152 LEU CD2  C   3.090   2.696  -2.798 1.00 . A A . 152 LEU CD2  1 1 
       18  77808 1 1 152 LEU CG   C   3.209   3.713  -3.936 1.00 . A A . 152 LEU CG   1 1 
       18  77809 1 1 152 LEU H    H   2.172   2.531  -7.647 1.00 . A A . 152 LEU H    1 1 
       18  77810 1 1 152 LEU HA   H   2.339   4.917  -6.196 1.00 . A A . 152 LEU HA   1 1 
       18  77811 1 1 152 LEU HB2  H   1.783   2.717  -5.196 1.00 . A A . 152 LEU HB2  1 1 
       18  77812 1 1 152 LEU HB3  H   3.450   2.202  -5.437 1.00 . A A . 152 LEU HB3  1 1 
       18  77813 1 1 152 LEU HD11 H   2.181   5.050  -2.595 1.00 . A A . 152 LEU HD11 1 1 
       18  77814 1 1 152 LEU HD12 H   1.303   4.711  -4.082 1.00 . A A . 152 LEU HD12 1 1 
       18  77815 1 1 152 LEU HD13 H   2.696   5.795  -4.103 1.00 . A A . 152 LEU HD13 1 1 
       18  77816 1 1 152 LEU HD21 H   3.094   3.219  -1.851 1.00 . A A . 152 LEU HD21 1 1 
       18  77817 1 1 152 LEU HD22 H   3.922   2.014  -2.837 1.00 . A A . 152 LEU HD22 1 1 
       18  77818 1 1 152 LEU HD23 H   2.165   2.149  -2.899 1.00 . A A . 152 LEU HD23 1 1 
       18  77819 1 1 152 LEU HG   H   4.228   4.063  -4.000 1.00 . A A . 152 LEU HG   1 1 
       18  77820 1 1 152 LEU N    N   2.502   3.450  -7.653 1.00 . A A . 152 LEU N    1 1 
       18  77821 1 1 152 LEU O    O   4.766   5.611  -6.125 1.00 . A A . 152 LEU O    1 1 
       18  77822 1 1 153 LEU C    C   6.829   5.106  -8.178 1.00 . A A . 153 LEU C    1 1 
       18  77823 1 1 153 LEU CA   C   6.658   3.926  -7.225 1.00 . A A . 153 LEU CA   1 1 
       18  77824 1 1 153 LEU CB   C   7.402   2.708  -7.770 1.00 . A A . 153 LEU CB   1 1 
       18  77825 1 1 153 LEU CD1  C   9.502   3.619  -6.751 1.00 . A A . 153 LEU CD1  1 1 
       18  77826 1 1 153 LEU CD2  C   9.626   1.826  -8.492 1.00 . A A . 153 LEU CD2  1 1 
       18  77827 1 1 153 LEU CG   C   8.865   3.074  -8.034 1.00 . A A . 153 LEU CG   1 1 
       18  77828 1 1 153 LEU H    H   4.906   2.733  -7.341 1.00 . A A . 153 LEU H    1 1 
       18  77829 1 1 153 LEU HA   H   7.068   4.192  -6.262 1.00 . A A . 153 LEU HA   1 1 
       18  77830 1 1 153 LEU HB2  H   7.365   1.911  -7.040 1.00 . A A . 153 LEU HB2  1 1 
       18  77831 1 1 153 LEU HB3  H   6.944   2.388  -8.690 1.00 . A A . 153 LEU HB3  1 1 
       18  77832 1 1 153 LEU HD11 H  10.571   3.488  -6.791 1.00 . A A . 153 LEU HD11 1 1 
       18  77833 1 1 153 LEU HD12 H   9.106   3.086  -5.897 1.00 . A A . 153 LEU HD12 1 1 
       18  77834 1 1 153 LEU HD13 H   9.274   4.671  -6.657 1.00 . A A . 153 LEU HD13 1 1 
       18  77835 1 1 153 LEU HD21 H   9.024   1.273  -9.193 1.00 . A A . 153 LEU HD21 1 1 
       18  77836 1 1 153 LEU HD22 H   9.846   1.205  -7.635 1.00 . A A . 153 LEU HD22 1 1 
       18  77837 1 1 153 LEU HD23 H  10.550   2.126  -8.965 1.00 . A A . 153 LEU HD23 1 1 
       18  77838 1 1 153 LEU HG   H   8.916   3.826  -8.808 1.00 . A A . 153 LEU HG   1 1 
       18  77839 1 1 153 LEU N    N   5.246   3.612  -7.050 1.00 . A A . 153 LEU N    1 1 
       18  77840 1 1 153 LEU O    O   7.663   5.985  -7.953 1.00 . A A . 153 LEU O    1 1 
       18  77841 1 1 154 THR C    C   5.719   7.511  -9.612 1.00 . A A . 154 THR C    1 1 
       18  77842 1 1 154 THR CA   C   6.125   6.181 -10.240 1.00 . A A . 154 THR CA   1 1 
       18  77843 1 1 154 THR CB   C   5.204   5.870 -11.420 1.00 . A A . 154 THR CB   1 1 
       18  77844 1 1 154 THR CG2  C   5.684   4.600 -12.125 1.00 . A A . 154 THR CG2  1 1 
       18  77845 1 1 154 THR H    H   5.405   4.372  -9.383 1.00 . A A . 154 THR H    1 1 
       18  77846 1 1 154 THR HA   H   7.140   6.255 -10.598 1.00 . A A . 154 THR HA   1 1 
       18  77847 1 1 154 THR HB   H   5.221   6.692 -12.117 1.00 . A A . 154 THR HB   1 1 
       18  77848 1 1 154 THR HG1  H   3.911   5.061 -10.212 1.00 . A A . 154 THR HG1  1 1 
       18  77849 1 1 154 THR HG21 H   5.988   3.870 -11.389 1.00 . A A . 154 THR HG21 1 1 
       18  77850 1 1 154 THR HG22 H   6.523   4.838 -12.762 1.00 . A A . 154 THR HG22 1 1 
       18  77851 1 1 154 THR HG23 H   4.881   4.195 -12.723 1.00 . A A . 154 THR HG23 1 1 
       18  77852 1 1 154 THR N    N   6.043   5.108  -9.251 1.00 . A A . 154 THR N    1 1 
       18  77853 1 1 154 THR O    O   6.275   8.563  -9.945 1.00 . A A . 154 THR O    1 1 
       18  77854 1 1 154 THR OG1  O   3.880   5.679 -10.949 1.00 . A A . 154 THR OG1  1 1 
       18  77855 1 1 155 GLN C    C   5.427   9.270  -7.179 1.00 . A A . 155 GLN C    1 1 
       18  77856 1 1 155 GLN CA   C   4.299   8.669  -8.011 1.00 . A A . 155 GLN CA   1 1 
       18  77857 1 1 155 GLN CB   C   3.109   8.339  -7.112 1.00 . A A . 155 GLN CB   1 1 
       18  77858 1 1 155 GLN CD   C   1.421   9.453  -8.583 1.00 . A A . 155 GLN CD   1 1 
       18  77859 1 1 155 GLN CG   C   1.859   8.127  -7.967 1.00 . A A . 155 GLN CG   1 1 
       18  77860 1 1 155 GLN H    H   4.358   6.595  -8.467 1.00 . A A . 155 GLN H    1 1 
       18  77861 1 1 155 GLN HA   H   3.991   9.387  -8.752 1.00 . A A . 155 GLN HA   1 1 
       18  77862 1 1 155 GLN HB2  H   3.322   7.436  -6.554 1.00 . A A . 155 GLN HB2  1 1 
       18  77863 1 1 155 GLN HB3  H   2.941   9.154  -6.426 1.00 . A A . 155 GLN HB3  1 1 
       18  77864 1 1 155 GLN HE21 H   1.317   8.734 -10.429 1.00 . A A . 155 GLN HE21 1 1 
       18  77865 1 1 155 GLN HE22 H   0.918  10.376 -10.266 1.00 . A A . 155 GLN HE22 1 1 
       18  77866 1 1 155 GLN HG2  H   2.082   7.429  -8.758 1.00 . A A . 155 GLN HG2  1 1 
       18  77867 1 1 155 GLN HG3  H   1.065   7.737  -7.353 1.00 . A A . 155 GLN HG3  1 1 
       18  77868 1 1 155 GLN N    N   4.758   7.460  -8.689 1.00 . A A . 155 GLN N    1 1 
       18  77869 1 1 155 GLN NE2  N   1.201   9.527  -9.866 1.00 . A A . 155 GLN NE2  1 1 
       18  77870 1 1 155 GLN O    O   5.625  10.481  -7.171 1.00 . A A . 155 GLN O    1 1 
       18  77871 1 1 155 GLN OE1  O   1.277  10.449  -7.872 1.00 . A A . 155 GLN OE1  1 1 
       18  77872 1 1 156 LEU C    C   8.383   9.451  -6.546 1.00 . A A . 156 LEU C    1 1 
       18  77873 1 1 156 LEU CA   C   7.281   8.864  -5.661 1.00 . A A . 156 LEU CA   1 1 
       18  77874 1 1 156 LEU CB   C   7.841   7.702  -4.847 1.00 . A A . 156 LEU CB   1 1 
       18  77875 1 1 156 LEU CD1  C   7.256   5.965  -3.148 1.00 . A A . 156 LEU CD1  1 1 
       18  77876 1 1 156 LEU CD2  C   6.677   8.364  -2.729 1.00 . A A . 156 LEU CD2  1 1 
       18  77877 1 1 156 LEU CG   C   6.808   7.276  -3.801 1.00 . A A . 156 LEU CG   1 1 
       18  77878 1 1 156 LEU H    H   5.953   7.453  -6.520 1.00 . A A . 156 LEU H    1 1 
       18  77879 1 1 156 LEU HA   H   6.939   9.638  -4.996 1.00 . A A . 156 LEU HA   1 1 
       18  77880 1 1 156 LEU HB2  H   8.061   6.876  -5.500 1.00 . A A . 156 LEU HB2  1 1 
       18  77881 1 1 156 LEU HB3  H   8.747   8.017  -4.349 1.00 . A A . 156 LEU HB3  1 1 
       18  77882 1 1 156 LEU HD11 H   7.523   5.254  -3.911 1.00 . A A . 156 LEU HD11 1 1 
       18  77883 1 1 156 LEU HD12 H   6.448   5.569  -2.550 1.00 . A A . 156 LEU HD12 1 1 
       18  77884 1 1 156 LEU HD13 H   8.109   6.156  -2.515 1.00 . A A . 156 LEU HD13 1 1 
       18  77885 1 1 156 LEU HD21 H   5.950   9.096  -3.045 1.00 . A A . 156 LEU HD21 1 1 
       18  77886 1 1 156 LEU HD22 H   7.631   8.847  -2.575 1.00 . A A . 156 LEU HD22 1 1 
       18  77887 1 1 156 LEU HD23 H   6.351   7.922  -1.800 1.00 . A A . 156 LEU HD23 1 1 
       18  77888 1 1 156 LEU HG   H   5.851   7.127  -4.283 1.00 . A A . 156 LEU HG   1 1 
       18  77889 1 1 156 LEU N    N   6.162   8.413  -6.480 1.00 . A A . 156 LEU N    1 1 
       18  77890 1 1 156 LEU O    O   9.026  10.435  -6.191 1.00 . A A . 156 LEU O    1 1 
       18  77891 1 1 157 GLY C    C   9.352  10.689  -9.099 1.00 . A A . 157 GLY C    1 1 
       18  77892 1 1 157 GLY CA   C   9.636   9.274  -8.625 1.00 . A A . 157 GLY CA   1 1 
       18  77893 1 1 157 GLY H    H   8.064   8.034  -7.929 1.00 . A A . 157 GLY H    1 1 
       18  77894 1 1 157 GLY HA2  H  10.594   9.255  -8.122 1.00 . A A . 157 GLY HA2  1 1 
       18  77895 1 1 157 GLY HA3  H   9.667   8.616  -9.476 1.00 . A A . 157 GLY HA3  1 1 
       18  77896 1 1 157 GLY N    N   8.603   8.823  -7.699 1.00 . A A . 157 GLY N    1 1 
       18  77897 1 1 157 GLY O    O  10.279  11.459  -9.368 1.00 . A A . 157 GLY O    1 1 
       18  77898 1 1 158 GLU C    C   8.648  13.423  -9.139 1.00 . A A . 158 GLU C    1 1 
       18  77899 1 1 158 GLU CA   C   7.673  12.366  -9.657 1.00 . A A . 158 GLU CA   1 1 
       18  77900 1 1 158 GLU CB   C   6.266  12.685  -9.152 1.00 . A A . 158 GLU CB   1 1 
       18  77901 1 1 158 GLU CD   C   3.859  12.016  -9.284 1.00 . A A . 158 GLU CD   1 1 
       18  77902 1 1 158 GLU CG   C   5.251  11.791  -9.864 1.00 . A A . 158 GLU CG   1 1 
       18  77903 1 1 158 GLU H    H   7.376  10.369  -8.989 1.00 . A A . 158 GLU H    1 1 
       18  77904 1 1 158 GLU HA   H   7.670  12.386 -10.734 1.00 . A A . 158 GLU HA   1 1 
       18  77905 1 1 158 GLU HB2  H   6.218  12.512  -8.088 1.00 . A A . 158 GLU HB2  1 1 
       18  77906 1 1 158 GLU HB3  H   6.039  13.720  -9.356 1.00 . A A . 158 GLU HB3  1 1 
       18  77907 1 1 158 GLU HG2  H   5.242  12.031 -10.918 1.00 . A A . 158 GLU HG2  1 1 
       18  77908 1 1 158 GLU HG3  H   5.533  10.761  -9.737 1.00 . A A . 158 GLU HG3  1 1 
       18  77909 1 1 158 GLU N    N   8.069  11.028  -9.210 1.00 . A A . 158 GLU N    1 1 
       18  77910 1 1 158 GLU O    O   8.831  14.465  -9.757 1.00 . A A . 158 GLU O    1 1 
       18  77911 1 1 158 GLU OE1  O   3.736  12.842  -8.395 1.00 . A A . 158 GLU OE1  1 1 
       18  77912 1 1 158 GLU OE2  O   2.937  11.355  -9.734 1.00 . A A . 158 GLU OE2  1 1 
       18  77913 1 1 159 ILE C    C  11.356  14.369  -8.431 1.00 . A A . 159 ILE C    1 1 
       18  77914 1 1 159 ILE CA   C  10.255  14.043  -7.422 1.00 . A A . 159 ILE CA   1 1 
       18  77915 1 1 159 ILE CB   C  10.874  13.424  -6.172 1.00 . A A . 159 ILE CB   1 1 
       18  77916 1 1 159 ILE CD1  C  10.330  12.322  -3.997 1.00 . A A . 159 ILE CD1  1 1 
       18  77917 1 1 159 ILE CG1  C   9.780  13.193  -5.127 1.00 . A A . 159 ILE CG1  1 1 
       18  77918 1 1 159 ILE CG2  C  11.927  14.378  -5.601 1.00 . A A . 159 ILE CG2  1 1 
       18  77919 1 1 159 ILE H    H   9.107  12.267  -7.565 1.00 . A A . 159 ILE H    1 1 
       18  77920 1 1 159 ILE HA   H   9.748  14.956  -7.152 1.00 . A A . 159 ILE HA   1 1 
       18  77921 1 1 159 ILE HB   H  11.339  12.485  -6.425 1.00 . A A . 159 ILE HB   1 1 
       18  77922 1 1 159 ILE HD11 H  11.191  12.803  -3.558 1.00 . A A . 159 ILE HD11 1 1 
       18  77923 1 1 159 ILE HD12 H  10.619  11.359  -4.393 1.00 . A A . 159 ILE HD12 1 1 
       18  77924 1 1 159 ILE HD13 H   9.569  12.187  -3.243 1.00 . A A . 159 ILE HD13 1 1 
       18  77925 1 1 159 ILE HG12 H   9.457  14.143  -4.727 1.00 . A A . 159 ILE HG12 1 1 
       18  77926 1 1 159 ILE HG13 H   8.942  12.695  -5.589 1.00 . A A . 159 ILE HG13 1 1 
       18  77927 1 1 159 ILE HG21 H  12.762  14.444  -6.279 1.00 . A A . 159 ILE HG21 1 1 
       18  77928 1 1 159 ILE HG22 H  12.269  14.006  -4.647 1.00 . A A . 159 ILE HG22 1 1 
       18  77929 1 1 159 ILE HG23 H  11.494  15.358  -5.471 1.00 . A A . 159 ILE HG23 1 1 
       18  77930 1 1 159 ILE N    N   9.287  13.126  -8.009 1.00 . A A . 159 ILE N    1 1 
       18  77931 1 1 159 ILE O    O  11.688  13.556  -9.292 1.00 . A A . 159 ILE O    1 1 
       18  77932 1 1 160 THR C    C  14.251  15.221  -8.979 1.00 . A A . 160 THR C    1 1 
       18  77933 1 1 160 THR CA   C  12.965  15.997  -9.231 1.00 . A A . 160 THR CA   1 1 
       18  77934 1 1 160 THR CB   C  13.233  17.497  -9.052 1.00 . A A . 160 THR CB   1 1 
       18  77935 1 1 160 THR CG2  C  11.971  18.290  -9.395 1.00 . A A . 160 THR CG2  1 1 
       18  77936 1 1 160 THR H    H  11.609  16.180  -7.614 1.00 . A A . 160 THR H    1 1 
       18  77937 1 1 160 THR HA   H  12.642  15.825 -10.247 1.00 . A A . 160 THR HA   1 1 
       18  77938 1 1 160 THR HB   H  14.034  17.803  -9.709 1.00 . A A . 160 THR HB   1 1 
       18  77939 1 1 160 THR HG1  H  13.229  17.056  -7.158 1.00 . A A . 160 THR HG1  1 1 
       18  77940 1 1 160 THR HG21 H  11.155  17.954  -8.773 1.00 . A A . 160 THR HG21 1 1 
       18  77941 1 1 160 THR HG22 H  11.719  18.134 -10.434 1.00 . A A . 160 THR HG22 1 1 
       18  77942 1 1 160 THR HG23 H  12.147  19.341  -9.221 1.00 . A A . 160 THR HG23 1 1 
       18  77943 1 1 160 THR N    N  11.912  15.571  -8.321 1.00 . A A . 160 THR N    1 1 
       18  77944 1 1 160 THR O    O  14.641  15.003  -7.833 1.00 . A A . 160 THR O    1 1 
       18  77945 1 1 160 THR OG1  O  13.603  17.752  -7.704 1.00 . A A . 160 THR OG1  1 1 
       18  77946 1 1 161 GLY C    C  15.914  12.662  -9.415 1.00 . A A . 161 GLY C    1 1 
       18  77947 1 1 161 GLY CA   C  16.156  14.063  -9.941 1.00 . A A . 161 GLY CA   1 1 
       18  77948 1 1 161 GLY H    H  14.547  15.005 -10.948 1.00 . A A . 161 GLY H    1 1 
       18  77949 1 1 161 GLY HA2  H  16.625  14.003 -10.914 1.00 . A A . 161 GLY HA2  1 1 
       18  77950 1 1 161 GLY HA3  H  16.816  14.587  -9.263 1.00 . A A . 161 GLY HA3  1 1 
       18  77951 1 1 161 GLY N    N  14.906  14.806 -10.058 1.00 . A A . 161 GLY N    1 1 
       18  77952 1 1 161 GLY O    O  16.822  12.020  -8.882 1.00 . A A . 161 GLY O    1 1 
       18  77953 1 1 162 HIS C    C  13.779  10.007 -10.247 1.00 . A A . 162 HIS C    1 1 
       18  77954 1 1 162 HIS CA   C  14.325  10.844  -9.096 1.00 . A A . 162 HIS CA   1 1 
       18  77955 1 1 162 HIS CB   C  13.281  10.939  -7.982 1.00 . A A . 162 HIS CB   1 1 
       18  77956 1 1 162 HIS CD2  C  14.274  10.727  -5.558 1.00 . A A . 162 HIS CD2  1 1 
       18  77957 1 1 162 HIS CE1  C  14.901  12.783  -5.293 1.00 . A A . 162 HIS CE1  1 1 
       18  77958 1 1 162 HIS CG   C  13.945  11.395  -6.711 1.00 . A A . 162 HIS CG   1 1 
       18  77959 1 1 162 HIS H    H  13.998  12.738  -9.991 1.00 . A A . 162 HIS H    1 1 
       18  77960 1 1 162 HIS HA   H  15.207  10.352  -8.704 1.00 . A A . 162 HIS HA   1 1 
       18  77961 1 1 162 HIS HB2  H  12.519  11.645  -8.265 1.00 . A A . 162 HIS HB2  1 1 
       18  77962 1 1 162 HIS HB3  H  12.834   9.969  -7.825 1.00 . A A . 162 HIS HB3  1 1 
       18  77963 1 1 162 HIS HD1  H  14.260  13.440  -7.161 1.00 . A A . 162 HIS HD1  1 1 
       18  77964 1 1 162 HIS HD2  H  14.092   9.678  -5.373 1.00 . A A . 162 HIS HD2  1 1 
       18  77965 1 1 162 HIS HE1  H  15.310  13.688  -4.869 1.00 . A A . 162 HIS HE1  1 1 
       18  77966 1 1 162 HIS HE2  H  15.214  11.403  -3.766 1.00 . A A . 162 HIS HE2  1 1 
       18  77967 1 1 162 HIS N    N  14.681  12.183  -9.560 1.00 . A A . 162 HIS N    1 1 
       18  77968 1 1 162 HIS ND1  N  14.354  12.704  -6.519 1.00 . A A . 162 HIS ND1  1 1 
       18  77969 1 1 162 HIS NE2  N  14.878  11.605  -4.664 1.00 . A A . 162 HIS NE2  1 1 
       18  77970 1 1 162 HIS O    O  13.669   8.785 -10.139 1.00 . A A . 162 HIS O    1 1 
       18  77971 1 1 163 GLU C    C  13.940   9.063 -13.126 1.00 . A A . 163 GLU C    1 1 
       18  77972 1 1 163 GLU CA   C  12.888   9.972 -12.506 1.00 . A A . 163 GLU CA   1 1 
       18  77973 1 1 163 GLU CB   C  12.419  10.990 -13.549 1.00 . A A . 163 GLU CB   1 1 
       18  77974 1 1 163 GLU CD   C  10.024  10.829 -12.837 1.00 . A A . 163 GLU CD   1 1 
       18  77975 1 1 163 GLU CG   C  11.217  11.766 -13.006 1.00 . A A . 163 GLU CG   1 1 
       18  77976 1 1 163 GLU H    H  13.536  11.643 -11.371 1.00 . A A . 163 GLU H    1 1 
       18  77977 1 1 163 GLU HA   H  12.047   9.375 -12.195 1.00 . A A . 163 GLU HA   1 1 
       18  77978 1 1 163 GLU HB2  H  13.223  11.679 -13.768 1.00 . A A . 163 GLU HB2  1 1 
       18  77979 1 1 163 GLU HB3  H  12.133  10.473 -14.452 1.00 . A A . 163 GLU HB3  1 1 
       18  77980 1 1 163 GLU HG2  H  11.472  12.196 -12.049 1.00 . A A . 163 GLU HG2  1 1 
       18  77981 1 1 163 GLU HG3  H  10.956  12.553 -13.696 1.00 . A A . 163 GLU HG3  1 1 
       18  77982 1 1 163 GLU N    N  13.429  10.672 -11.344 1.00 . A A . 163 GLU N    1 1 
       18  77983 1 1 163 GLU O    O  13.761   7.846 -13.190 1.00 . A A . 163 GLU O    1 1 
       18  77984 1 1 163 GLU OE1  O  10.016   9.793 -13.483 1.00 . A A . 163 GLU OE1  1 1 
       18  77985 1 1 163 GLU OE2  O   9.143  11.157 -12.064 1.00 . A A . 163 GLU OE2  1 1 
       18  77986 1 1 164 LYS C    C  16.510   7.708 -13.273 1.00 . A A . 164 LYS C    1 1 
       18  77987 1 1 164 LYS CA   C  16.120   8.875 -14.175 1.00 . A A . 164 LYS CA   1 1 
       18  77988 1 1 164 LYS CB   C  17.347   9.773 -14.388 1.00 . A A . 164 LYS CB   1 1 
       18  77989 1 1 164 LYS CD   C  19.634   9.895 -15.390 1.00 . A A . 164 LYS CD   1 1 
       18  77990 1 1 164 LYS CE   C  20.709   9.113 -16.146 1.00 . A A . 164 LYS CE   1 1 
       18  77991 1 1 164 LYS CG   C  18.431   8.987 -15.128 1.00 . A A . 164 LYS CG   1 1 
       18  77992 1 1 164 LYS H    H  15.138  10.627 -13.485 1.00 . A A . 164 LYS H    1 1 
       18  77993 1 1 164 LYS HA   H  15.794   8.501 -15.127 1.00 . A A . 164 LYS HA   1 1 
       18  77994 1 1 164 LYS HB2  H  17.065  10.637 -14.971 1.00 . A A . 164 LYS HB2  1 1 
       18  77995 1 1 164 LYS HB3  H  17.732  10.097 -13.430 1.00 . A A . 164 LYS HB3  1 1 
       18  77996 1 1 164 LYS HD2  H  19.321  10.743 -15.983 1.00 . A A . 164 LYS HD2  1 1 
       18  77997 1 1 164 LYS HD3  H  20.036  10.242 -14.451 1.00 . A A . 164 LYS HD3  1 1 
       18  77998 1 1 164 LYS HE2  H  21.578   9.739 -16.286 1.00 . A A . 164 LYS HE2  1 1 
       18  77999 1 1 164 LYS HE3  H  20.985   8.238 -15.575 1.00 . A A . 164 LYS HE3  1 1 
       18  78000 1 1 164 LYS HG2  H  18.741   8.145 -14.526 1.00 . A A . 164 LYS HG2  1 1 
       18  78001 1 1 164 LYS HG3  H  18.037   8.632 -16.068 1.00 . A A . 164 LYS HG3  1 1 
       18  78002 1 1 164 LYS HZ1  H  19.981   7.673 -17.462 1.00 . A A . 164 LYS HZ1  1 1 
       18  78003 1 1 164 LYS HZ2  H  20.884   8.903 -18.210 1.00 . A A . 164 LYS HZ2  1 1 
       18  78004 1 1 164 LYS HZ3  H  19.301   9.212 -17.676 1.00 . A A . 164 LYS HZ3  1 1 
       18  78005 1 1 164 LYS N    N  15.053   9.655 -13.557 1.00 . A A . 164 LYS N    1 1 
       18  78006 1 1 164 LYS NZ   N  20.179   8.694 -17.474 1.00 . A A . 164 LYS NZ   1 1 
       18  78007 1 1 164 LYS O    O  16.569   6.562 -13.727 1.00 . A A . 164 LYS O    1 1 
       18  78008 1 1 165 GLN C    C  16.006   5.902 -10.955 1.00 . A A . 165 GLN C    1 1 
       18  78009 1 1 165 GLN CA   C  17.114   6.947 -11.051 1.00 . A A . 165 GLN CA   1 1 
       18  78010 1 1 165 GLN CB   C  17.356   7.560  -9.669 1.00 . A A . 165 GLN CB   1 1 
       18  78011 1 1 165 GLN CD   C  18.826   9.104  -8.359 1.00 . A A . 165 GLN CD   1 1 
       18  78012 1 1 165 GLN CG   C  18.616   8.426  -9.708 1.00 . A A . 165 GLN CG   1 1 
       18  78013 1 1 165 GLN H    H  16.681   8.921 -11.690 1.00 . A A . 165 GLN H    1 1 
       18  78014 1 1 165 GLN HA   H  18.022   6.469 -11.384 1.00 . A A . 165 GLN HA   1 1 
       18  78015 1 1 165 GLN HB2  H  16.507   8.171  -9.392 1.00 . A A . 165 GLN HB2  1 1 
       18  78016 1 1 165 GLN HB3  H  17.485   6.773  -8.942 1.00 . A A . 165 GLN HB3  1 1 
       18  78017 1 1 165 GLN HE21 H  20.550   8.186  -8.000 1.00 . A A . 165 GLN HE21 1 1 
       18  78018 1 1 165 GLN HE22 H  20.033   9.258  -6.790 1.00 . A A . 165 GLN HE22 1 1 
       18  78019 1 1 165 GLN HG2  H  19.470   7.804  -9.934 1.00 . A A . 165 GLN HG2  1 1 
       18  78020 1 1 165 GLN HG3  H  18.510   9.180 -10.474 1.00 . A A . 165 GLN HG3  1 1 
       18  78021 1 1 165 GLN N    N  16.745   7.994 -12.001 1.00 . A A . 165 GLN N    1 1 
       18  78022 1 1 165 GLN NE2  N  19.892   8.826  -7.658 1.00 . A A . 165 GLN NE2  1 1 
       18  78023 1 1 165 GLN O    O  16.277   4.699 -10.903 1.00 . A A . 165 GLN O    1 1 
       18  78024 1 1 165 GLN OE1  O  17.998   9.908  -7.931 1.00 . A A . 165 GLN OE1  1 1 
       18  78025 1 1 166 ALA C    C  13.586   4.526 -12.061 1.00 . A A . 166 ALA C    1 1 
       18  78026 1 1 166 ALA CA   C  13.620   5.457 -10.853 1.00 . A A . 166 ALA CA   1 1 
       18  78027 1 1 166 ALA CB   C  12.320   6.259 -10.791 1.00 . A A . 166 ALA CB   1 1 
       18  78028 1 1 166 ALA H    H  14.606   7.329 -10.985 1.00 . A A . 166 ALA H    1 1 
       18  78029 1 1 166 ALA HA   H  13.710   4.866  -9.956 1.00 . A A . 166 ALA HA   1 1 
       18  78030 1 1 166 ALA HB1  H  12.316   6.870  -9.900 1.00 . A A . 166 ALA HB1  1 1 
       18  78031 1 1 166 ALA HB2  H  11.480   5.581 -10.767 1.00 . A A . 166 ALA HB2  1 1 
       18  78032 1 1 166 ALA HB3  H  12.245   6.894 -11.662 1.00 . A A . 166 ALA HB3  1 1 
       18  78033 1 1 166 ALA N    N  14.760   6.365 -10.938 1.00 . A A . 166 ALA N    1 1 
       18  78034 1 1 166 ALA O    O  13.426   3.315 -11.918 1.00 . A A . 166 ALA O    1 1 
       18  78035 1 1 167 ALA C    C  14.795   3.214 -14.412 1.00 . A A . 167 ALA C    1 1 
       18  78036 1 1 167 ALA CA   C  13.733   4.307 -14.475 1.00 . A A . 167 ALA CA   1 1 
       18  78037 1 1 167 ALA CB   C  14.005   5.210 -15.681 1.00 . A A . 167 ALA CB   1 1 
       18  78038 1 1 167 ALA H    H  13.871   6.070 -13.305 1.00 . A A . 167 ALA H    1 1 
       18  78039 1 1 167 ALA HA   H  12.763   3.852 -14.591 1.00 . A A . 167 ALA HA   1 1 
       18  78040 1 1 167 ALA HB1  H  13.183   5.899 -15.807 1.00 . A A . 167 ALA HB1  1 1 
       18  78041 1 1 167 ALA HB2  H  14.107   4.604 -16.569 1.00 . A A . 167 ALA HB2  1 1 
       18  78042 1 1 167 ALA HB3  H  14.917   5.766 -15.517 1.00 . A A . 167 ALA HB3  1 1 
       18  78043 1 1 167 ALA N    N  13.750   5.099 -13.249 1.00 . A A . 167 ALA N    1 1 
       18  78044 1 1 167 ALA O    O  14.558   2.082 -14.838 1.00 . A A . 167 ALA O    1 1 
       18  78045 1 1 168 GLU C    C  16.629   1.421 -12.862 1.00 . A A . 168 GLU C    1 1 
       18  78046 1 1 168 GLU CA   C  17.047   2.583 -13.756 1.00 . A A . 168 GLU CA   1 1 
       18  78047 1 1 168 GLU CB   C  18.285   3.263 -13.165 1.00 . A A . 168 GLU CB   1 1 
       18  78048 1 1 168 GLU CD   C  19.380   3.541 -15.398 1.00 . A A . 168 GLU CD   1 1 
       18  78049 1 1 168 GLU CG   C  18.847   4.271 -14.169 1.00 . A A . 168 GLU CG   1 1 
       18  78050 1 1 168 GLU H    H  16.093   4.472 -13.549 1.00 . A A . 168 GLU H    1 1 
       18  78051 1 1 168 GLU HA   H  17.286   2.205 -14.734 1.00 . A A . 168 GLU HA   1 1 
       18  78052 1 1 168 GLU HB2  H  18.014   3.776 -12.252 1.00 . A A . 168 GLU HB2  1 1 
       18  78053 1 1 168 GLU HB3  H  19.035   2.517 -12.949 1.00 . A A . 168 GLU HB3  1 1 
       18  78054 1 1 168 GLU HG2  H  18.063   4.948 -14.471 1.00 . A A . 168 GLU HG2  1 1 
       18  78055 1 1 168 GLU HG3  H  19.647   4.829 -13.710 1.00 . A A . 168 GLU HG3  1 1 
       18  78056 1 1 168 GLU N    N  15.963   3.556 -13.874 1.00 . A A . 168 GLU N    1 1 
       18  78057 1 1 168 GLU O    O  16.771   0.254 -13.239 1.00 . A A . 168 GLU O    1 1 
       18  78058 1 1 168 GLU OE1  O  19.674   2.361 -15.279 1.00 . A A . 168 GLU OE1  1 1 
       18  78059 1 1 168 GLU OE2  O  19.484   4.167 -16.438 1.00 . A A . 168 GLU OE2  1 1 
       18  78060 1 1 169 ARG C    C  14.480  -0.060 -11.331 1.00 . A A . 169 ARG C    1 1 
       18  78061 1 1 169 ARG CA   C  15.662   0.712 -10.750 1.00 . A A . 169 ARG CA   1 1 
       18  78062 1 1 169 ARG CB   C  15.257   1.350  -9.421 1.00 . A A . 169 ARG CB   1 1 
       18  78063 1 1 169 ARG CD   C  14.487   0.894  -7.089 1.00 . A A . 169 ARG CD   1 1 
       18  78064 1 1 169 ARG CG   C  14.876   0.255  -8.423 1.00 . A A . 169 ARG CG   1 1 
       18  78065 1 1 169 ARG CZ   C  15.230  -0.630  -5.347 1.00 . A A . 169 ARG CZ   1 1 
       18  78066 1 1 169 ARG H    H  16.016   2.687 -11.436 1.00 . A A . 169 ARG H    1 1 
       18  78067 1 1 169 ARG HA   H  16.475   0.024 -10.573 1.00 . A A . 169 ARG HA   1 1 
       18  78068 1 1 169 ARG HB2  H  16.084   1.924  -9.031 1.00 . A A . 169 ARG HB2  1 1 
       18  78069 1 1 169 ARG HB3  H  14.409   2.001  -9.578 1.00 . A A . 169 ARG HB3  1 1 
       18  78070 1 1 169 ARG HD2  H  15.287   1.536  -6.753 1.00 . A A . 169 ARG HD2  1 1 
       18  78071 1 1 169 ARG HD3  H  13.592   1.484  -7.224 1.00 . A A . 169 ARG HD3  1 1 
       18  78072 1 1 169 ARG HE   H  13.330  -0.478  -5.960 1.00 . A A . 169 ARG HE   1 1 
       18  78073 1 1 169 ARG HG2  H  14.041  -0.312  -8.807 1.00 . A A . 169 ARG HG2  1 1 
       18  78074 1 1 169 ARG HG3  H  15.719  -0.402  -8.272 1.00 . A A . 169 ARG HG3  1 1 
       18  78075 1 1 169 ARG HH11 H  16.636   0.521  -6.191 1.00 . A A . 169 ARG HH11 1 1 
       18  78076 1 1 169 ARG HH12 H  17.191  -0.555  -4.954 1.00 . A A . 169 ARG HH12 1 1 
       18  78077 1 1 169 ARG HH21 H  14.052  -1.892  -4.336 1.00 . A A . 169 ARG HH21 1 1 
       18  78078 1 1 169 ARG HH22 H  15.729  -1.921  -3.903 1.00 . A A . 169 ARG HH22 1 1 
       18  78079 1 1 169 ARG N    N  16.107   1.743 -11.681 1.00 . A A . 169 ARG N    1 1 
       18  78080 1 1 169 ARG NE   N  14.241  -0.141  -6.089 1.00 . A A . 169 ARG NE   1 1 
       18  78081 1 1 169 ARG NH1  N  16.447  -0.186  -5.510 1.00 . A A . 169 ARG NH1  1 1 
       18  78082 1 1 169 ARG NH2  N  14.985  -1.553  -4.459 1.00 . A A . 169 ARG NH2  1 1 
       18  78083 1 1 169 ARG O    O  14.426  -1.286 -11.250 1.00 . A A . 169 ARG O    1 1 
       18  78084 1 1 170 ILE C    C  12.765  -0.830 -13.694 1.00 . A A . 170 ILE C    1 1 
       18  78085 1 1 170 ILE CA   C  12.361   0.045 -12.510 1.00 . A A . 170 ILE CA   1 1 
       18  78086 1 1 170 ILE CB   C  11.374   1.119 -12.975 1.00 . A A . 170 ILE CB   1 1 
       18  78087 1 1 170 ILE CD1  C  10.033   3.084 -12.208 1.00 . A A . 170 ILE CD1  1 1 
       18  78088 1 1 170 ILE CG1  C  10.791   1.834 -11.754 1.00 . A A . 170 ILE CG1  1 1 
       18  78089 1 1 170 ILE CG2  C  10.241   0.466 -13.771 1.00 . A A . 170 ILE CG2  1 1 
       18  78090 1 1 170 ILE H    H  13.631   1.644 -11.949 1.00 . A A . 170 ILE H    1 1 
       18  78091 1 1 170 ILE HA   H  11.878  -0.573 -11.769 1.00 . A A . 170 ILE HA   1 1 
       18  78092 1 1 170 ILE HB   H  11.889   1.832 -13.601 1.00 . A A . 170 ILE HB   1 1 
       18  78093 1 1 170 ILE HD11 H  10.741   3.851 -12.488 1.00 . A A . 170 ILE HD11 1 1 
       18  78094 1 1 170 ILE HD12 H   9.413   3.443 -11.400 1.00 . A A . 170 ILE HD12 1 1 
       18  78095 1 1 170 ILE HD13 H   9.413   2.840 -13.058 1.00 . A A . 170 ILE HD13 1 1 
       18  78096 1 1 170 ILE HG12 H  10.113   1.169 -11.240 1.00 . A A . 170 ILE HG12 1 1 
       18  78097 1 1 170 ILE HG13 H  11.588   2.121 -11.088 1.00 . A A . 170 ILE HG13 1 1 
       18  78098 1 1 170 ILE HG21 H  10.604   0.192 -14.751 1.00 . A A . 170 ILE HG21 1 1 
       18  78099 1 1 170 ILE HG22 H   9.423   1.161 -13.871 1.00 . A A . 170 ILE HG22 1 1 
       18  78100 1 1 170 ILE HG23 H   9.902  -0.420 -13.253 1.00 . A A . 170 ILE HG23 1 1 
       18  78101 1 1 170 ILE N    N  13.535   0.669 -11.916 1.00 . A A . 170 ILE N    1 1 
       18  78102 1 1 170 ILE O    O  12.262  -1.940 -13.856 1.00 . A A . 170 ILE O    1 1 
       18  78103 1 1 171 ALA C    C  14.690  -2.403 -15.291 1.00 . A A . 171 ALA C    1 1 
       18  78104 1 1 171 ALA CA   C  14.114  -1.052 -15.698 1.00 . A A . 171 ALA CA   1 1 
       18  78105 1 1 171 ALA CB   C  15.185  -0.246 -16.439 1.00 . A A . 171 ALA CB   1 1 
       18  78106 1 1 171 ALA H    H  14.025   0.574 -14.349 1.00 . A A . 171 ALA H    1 1 
       18  78107 1 1 171 ALA HA   H  13.277  -1.208 -16.360 1.00 . A A . 171 ALA HA   1 1 
       18  78108 1 1 171 ALA HB1  H  15.944   0.075 -15.740 1.00 . A A . 171 ALA HB1  1 1 
       18  78109 1 1 171 ALA HB2  H  14.732   0.620 -16.899 1.00 . A A . 171 ALA HB2  1 1 
       18  78110 1 1 171 ALA HB3  H  15.637  -0.863 -17.201 1.00 . A A . 171 ALA HB3  1 1 
       18  78111 1 1 171 ALA N    N  13.667  -0.314 -14.524 1.00 . A A . 171 ALA N    1 1 
       18  78112 1 1 171 ALA O    O  14.293  -3.437 -15.820 1.00 . A A . 171 ALA O    1 1 
       18  78113 1 1 172 GLN C    C  15.186  -4.526 -13.216 1.00 . A A . 172 GLN C    1 1 
       18  78114 1 1 172 GLN CA   C  16.230  -3.625 -13.866 1.00 . A A . 172 GLN CA   1 1 
       18  78115 1 1 172 GLN CB   C  17.331  -3.301 -12.854 1.00 . A A . 172 GLN CB   1 1 
       18  78116 1 1 172 GLN CD   C  19.111  -3.331 -14.614 1.00 . A A . 172 GLN CD   1 1 
       18  78117 1 1 172 GLN CG   C  18.435  -2.491 -13.536 1.00 . A A . 172 GLN CG   1 1 
       18  78118 1 1 172 GLN H    H  15.887  -1.532 -13.947 1.00 . A A . 172 GLN H    1 1 
       18  78119 1 1 172 GLN HA   H  16.665  -4.143 -14.706 1.00 . A A . 172 GLN HA   1 1 
       18  78120 1 1 172 GLN HB2  H  16.914  -2.729 -12.038 1.00 . A A . 172 GLN HB2  1 1 
       18  78121 1 1 172 GLN HB3  H  17.749  -4.221 -12.472 1.00 . A A . 172 GLN HB3  1 1 
       18  78122 1 1 172 GLN HE21 H  18.855  -1.976 -16.041 1.00 . A A . 172 GLN HE21 1 1 
       18  78123 1 1 172 GLN HE22 H  19.646  -3.398 -16.524 1.00 . A A . 172 GLN HE22 1 1 
       18  78124 1 1 172 GLN HG2  H  18.001  -1.610 -13.989 1.00 . A A . 172 GLN HG2  1 1 
       18  78125 1 1 172 GLN HG3  H  19.167  -2.193 -12.803 1.00 . A A . 172 GLN HG3  1 1 
       18  78126 1 1 172 GLN N    N  15.616  -2.387 -14.338 1.00 . A A . 172 GLN N    1 1 
       18  78127 1 1 172 GLN NE2  N  19.213  -2.863 -15.827 1.00 . A A . 172 GLN NE2  1 1 
       18  78128 1 1 172 GLN O    O  15.156  -5.732 -13.459 1.00 . A A . 172 GLN O    1 1 
       18  78129 1 1 172 GLN OE1  O  19.557  -4.446 -14.342 1.00 . A A . 172 GLN OE1  1 1 
       18  78130 1 1 173 PHE C    C  12.318  -5.290 -12.746 1.00 . A A . 173 PHE C    1 1 
       18  78131 1 1 173 PHE CA   C  13.278  -4.686 -11.723 1.00 . A A . 173 PHE CA   1 1 
       18  78132 1 1 173 PHE CB   C  12.509  -3.779 -10.762 1.00 . A A . 173 PHE CB   1 1 
       18  78133 1 1 173 PHE CD1  C  12.022  -5.552  -9.039 1.00 . A A . 173 PHE CD1  1 1 
       18  78134 1 1 173 PHE CD2  C  10.159  -4.432 -10.115 1.00 . A A . 173 PHE CD2  1 1 
       18  78135 1 1 173 PHE CE1  C  11.125  -6.320  -8.287 1.00 . A A . 173 PHE CE1  1 1 
       18  78136 1 1 173 PHE CE2  C   9.264  -5.197  -9.361 1.00 . A A . 173 PHE CE2  1 1 
       18  78137 1 1 173 PHE CG   C  11.539  -4.609  -9.955 1.00 . A A . 173 PHE CG   1 1 
       18  78138 1 1 173 PHE CZ   C   9.746  -6.142  -8.448 1.00 . A A . 173 PHE CZ   1 1 
       18  78139 1 1 173 PHE H    H  14.398  -2.968 -12.242 1.00 . A A . 173 PHE H    1 1 
       18  78140 1 1 173 PHE HA   H  13.729  -5.489 -11.159 1.00 . A A . 173 PHE HA   1 1 
       18  78141 1 1 173 PHE HB2  H  13.204  -3.286 -10.101 1.00 . A A . 173 PHE HB2  1 1 
       18  78142 1 1 173 PHE HB3  H  11.965  -3.038 -11.330 1.00 . A A . 173 PHE HB3  1 1 
       18  78143 1 1 173 PHE HD1  H  13.086  -5.690  -8.914 1.00 . A A . 173 PHE HD1  1 1 
       18  78144 1 1 173 PHE HD2  H   9.787  -3.702 -10.819 1.00 . A A . 173 PHE HD2  1 1 
       18  78145 1 1 173 PHE HE1  H  11.496  -7.049  -7.582 1.00 . A A . 173 PHE HE1  1 1 
       18  78146 1 1 173 PHE HE2  H   8.200  -5.060  -9.486 1.00 . A A . 173 PHE HE2  1 1 
       18  78147 1 1 173 PHE HZ   H   9.053  -6.735  -7.868 1.00 . A A . 173 PHE HZ   1 1 
       18  78148 1 1 173 PHE N    N  14.328  -3.932 -12.394 1.00 . A A . 173 PHE N    1 1 
       18  78149 1 1 173 PHE O    O  11.921  -6.452 -12.637 1.00 . A A . 173 PHE O    1 1 
       18  78150 1 1 174 ASP C    C  11.625  -6.088 -15.566 1.00 . A A . 174 ASP C    1 1 
       18  78151 1 1 174 ASP CA   C  11.011  -4.944 -14.764 1.00 . A A . 174 ASP CA   1 1 
       18  78152 1 1 174 ASP CB   C  10.664  -3.787 -15.708 1.00 . A A . 174 ASP CB   1 1 
       18  78153 1 1 174 ASP CG   C   9.522  -2.956 -15.127 1.00 . A A . 174 ASP CG   1 1 
       18  78154 1 1 174 ASP H    H  12.281  -3.567 -13.770 1.00 . A A . 174 ASP H    1 1 
       18  78155 1 1 174 ASP HA   H  10.109  -5.302 -14.292 1.00 . A A . 174 ASP HA   1 1 
       18  78156 1 1 174 ASP HB2  H  11.535  -3.158 -15.835 1.00 . A A . 174 ASP HB2  1 1 
       18  78157 1 1 174 ASP HB3  H  10.365  -4.179 -16.669 1.00 . A A . 174 ASP HB3  1 1 
       18  78158 1 1 174 ASP N    N  11.936  -4.484 -13.735 1.00 . A A . 174 ASP N    1 1 
       18  78159 1 1 174 ASP O    O  10.943  -7.056 -15.901 1.00 . A A . 174 ASP O    1 1 
       18  78160 1 1 174 ASP OD1  O   8.984  -3.355 -14.106 1.00 . A A . 174 ASP OD1  1 1 
       18  78161 1 1 174 ASP OD2  O   9.198  -1.941 -15.712 1.00 . A A . 174 ASP OD2  1 1 
       18  78162 1 1 175 LYS C    C  13.622  -8.322 -15.825 1.00 . A A . 175 LYS C    1 1 
       18  78163 1 1 175 LYS CA   C  13.617  -7.014 -16.604 1.00 . A A . 175 LYS CA   1 1 
       18  78164 1 1 175 LYS CB   C  15.051  -6.574 -16.897 1.00 . A A . 175 LYS CB   1 1 
       18  78165 1 1 175 LYS CD   C  16.482  -5.026 -18.236 1.00 . A A . 175 LYS CD   1 1 
       18  78166 1 1 175 LYS CE   C  16.484  -3.969 -19.341 1.00 . A A . 175 LYS CE   1 1 
       18  78167 1 1 175 LYS CG   C  15.051  -5.506 -17.991 1.00 . A A . 175 LYS CG   1 1 
       18  78168 1 1 175 LYS H    H  13.408  -5.174 -15.553 1.00 . A A . 175 LYS H    1 1 
       18  78169 1 1 175 LYS HA   H  13.102  -7.168 -17.544 1.00 . A A . 175 LYS HA   1 1 
       18  78170 1 1 175 LYS HB2  H  15.485  -6.160 -15.995 1.00 . A A . 175 LYS HB2  1 1 
       18  78171 1 1 175 LYS HB3  H  15.631  -7.423 -17.217 1.00 . A A . 175 LYS HB3  1 1 
       18  78172 1 1 175 LYS HD2  H  16.875  -4.596 -17.325 1.00 . A A . 175 LYS HD2  1 1 
       18  78173 1 1 175 LYS HD3  H  17.099  -5.860 -18.536 1.00 . A A . 175 LYS HD3  1 1 
       18  78174 1 1 175 LYS HE2  H  16.102  -4.402 -20.254 1.00 . A A . 175 LYS HE2  1 1 
       18  78175 1 1 175 LYS HE3  H  15.860  -3.139 -19.047 1.00 . A A . 175 LYS HE3  1 1 
       18  78176 1 1 175 LYS HG2  H  14.657  -5.936 -18.904 1.00 . A A . 175 LYS HG2  1 1 
       18  78177 1 1 175 LYS HG3  H  14.437  -4.679 -17.697 1.00 . A A . 175 LYS HG3  1 1 
       18  78178 1 1 175 LYS HZ1  H  18.000  -3.236 -20.567 1.00 . A A . 175 LYS HZ1  1 1 
       18  78179 1 1 175 LYS HZ2  H  18.549  -4.241 -19.311 1.00 . A A . 175 LYS HZ2  1 1 
       18  78180 1 1 175 LYS HZ3  H  18.054  -2.651 -18.976 1.00 . A A . 175 LYS HZ3  1 1 
       18  78181 1 1 175 LYS N    N  12.917  -5.972 -15.855 1.00 . A A . 175 LYS N    1 1 
       18  78182 1 1 175 LYS NZ   N  17.877  -3.488 -19.566 1.00 . A A . 175 LYS NZ   1 1 
       18  78183 1 1 175 LYS O    O  13.401  -9.398 -16.393 1.00 . A A . 175 LYS O    1 1 
       18  78184 1 1 176 GLN C    C  12.547 -10.113 -13.696 1.00 . A A . 176 GLN C    1 1 
       18  78185 1 1 176 GLN CA   C  13.905  -9.413 -13.673 1.00 . A A . 176 GLN CA   1 1 
       18  78186 1 1 176 GLN CB   C  14.249  -9.014 -12.238 1.00 . A A . 176 GLN CB   1 1 
       18  78187 1 1 176 GLN CD   C  14.740  -9.890  -9.946 1.00 . A A . 176 GLN CD   1 1 
       18  78188 1 1 176 GLN CG   C  14.405 -10.273 -11.383 1.00 . A A . 176 GLN CG   1 1 
       18  78189 1 1 176 GLN H    H  14.046  -7.344 -14.129 1.00 . A A . 176 GLN H    1 1 
       18  78190 1 1 176 GLN HA   H  14.657 -10.091 -14.040 1.00 . A A . 176 GLN HA   1 1 
       18  78191 1 1 176 GLN HB2  H  15.172  -8.455 -12.231 1.00 . A A . 176 GLN HB2  1 1 
       18  78192 1 1 176 GLN HB3  H  13.455  -8.403 -11.832 1.00 . A A . 176 GLN HB3  1 1 
       18  78193 1 1 176 GLN HE21 H  16.158 -11.267  -9.755 1.00 . A A . 176 GLN HE21 1 1 
       18  78194 1 1 176 GLN HE22 H  15.897 -10.299  -8.385 1.00 . A A . 176 GLN HE22 1 1 
       18  78195 1 1 176 GLN HG2  H  13.483 -10.835 -11.397 1.00 . A A . 176 GLN HG2  1 1 
       18  78196 1 1 176 GLN HG3  H  15.202 -10.881 -11.786 1.00 . A A . 176 GLN HG3  1 1 
       18  78197 1 1 176 GLN N    N  13.874  -8.225 -14.522 1.00 . A A . 176 GLN N    1 1 
       18  78198 1 1 176 GLN NE2  N  15.676 -10.539  -9.309 1.00 . A A . 176 GLN NE2  1 1 
       18  78199 1 1 176 GLN O    O  12.473 -11.335 -13.825 1.00 . A A . 176 GLN O    1 1 
       18  78200 1 1 176 GLN OE1  O  14.134  -8.975  -9.389 1.00 . A A . 176 GLN OE1  1 1 
       18  78201 1 1 177 LEU C    C   9.838 -10.505 -14.977 1.00 . A A . 177 LEU C    1 1 
       18  78202 1 1 177 LEU CA   C  10.133  -9.884 -13.615 1.00 . A A . 177 LEU CA   1 1 
       18  78203 1 1 177 LEU CB   C   9.107  -8.794 -13.315 1.00 . A A . 177 LEU CB   1 1 
       18  78204 1 1 177 LEU CD1  C   8.287  -7.196 -11.572 1.00 . A A . 177 LEU CD1  1 1 
       18  78205 1 1 177 LEU CD2  C   8.767  -9.579 -10.958 1.00 . A A . 177 LEU CD2  1 1 
       18  78206 1 1 177 LEU CG   C   9.202  -8.396 -11.838 1.00 . A A . 177 LEU CG   1 1 
       18  78207 1 1 177 LEU H    H  11.600  -8.360 -13.485 1.00 . A A . 177 LEU H    1 1 
       18  78208 1 1 177 LEU HA   H  10.056 -10.659 -12.867 1.00 . A A . 177 LEU HA   1 1 
       18  78209 1 1 177 LEU HB2  H   9.308  -7.932 -13.931 1.00 . A A . 177 LEU HB2  1 1 
       18  78210 1 1 177 LEU HB3  H   8.113  -9.160 -13.524 1.00 . A A . 177 LEU HB3  1 1 
       18  78211 1 1 177 LEU HD11 H   8.048  -7.156 -10.516 1.00 . A A . 177 LEU HD11 1 1 
       18  78212 1 1 177 LEU HD12 H   7.372  -7.308 -12.136 1.00 . A A . 177 LEU HD12 1 1 
       18  78213 1 1 177 LEU HD13 H   8.787  -6.290 -11.863 1.00 . A A . 177 LEU HD13 1 1 
       18  78214 1 1 177 LEU HD21 H   8.241  -9.217 -10.089 1.00 . A A . 177 LEU HD21 1 1 
       18  78215 1 1 177 LEU HD22 H   9.640 -10.129 -10.645 1.00 . A A . 177 LEU HD22 1 1 
       18  78216 1 1 177 LEU HD23 H   8.117 -10.234 -11.521 1.00 . A A . 177 LEU HD23 1 1 
       18  78217 1 1 177 LEU HG   H  10.222  -8.128 -11.602 1.00 . A A . 177 LEU HG   1 1 
       18  78218 1 1 177 LEU N    N  11.480  -9.331 -13.582 1.00 . A A . 177 LEU N    1 1 
       18  78219 1 1 177 LEU O    O   9.222 -11.567 -15.070 1.00 . A A . 177 LEU O    1 1 
       18  78220 1 1 178 ALA C    C  10.505 -11.756 -17.523 1.00 . A A . 178 ALA C    1 1 
       18  78221 1 1 178 ALA CA   C  10.040 -10.313 -17.390 1.00 . A A . 178 ALA CA   1 1 
       18  78222 1 1 178 ALA CB   C  10.799  -9.438 -18.392 1.00 . A A . 178 ALA CB   1 1 
       18  78223 1 1 178 ALA H    H  10.755  -8.985 -15.899 1.00 . A A . 178 ALA H    1 1 
       18  78224 1 1 178 ALA HA   H   8.987 -10.258 -17.608 1.00 . A A . 178 ALA HA   1 1 
       18  78225 1 1 178 ALA HB1  H  11.863  -9.578 -18.261 1.00 . A A . 178 ALA HB1  1 1 
       18  78226 1 1 178 ALA HB2  H  10.551  -8.400 -18.225 1.00 . A A . 178 ALA HB2  1 1 
       18  78227 1 1 178 ALA HB3  H  10.521  -9.718 -19.396 1.00 . A A . 178 ALA HB3  1 1 
       18  78228 1 1 178 ALA N    N  10.276  -9.826 -16.034 1.00 . A A . 178 ALA N    1 1 
       18  78229 1 1 178 ALA O    O   9.703 -12.660 -17.789 1.00 . A A . 178 ALA O    1 1 
       18  78230 1 1 179 ALA C    C  11.678 -14.259 -16.437 1.00 . A A . 179 ALA C    1 1 
       18  78231 1 1 179 ALA CA   C  12.356 -13.326 -17.434 1.00 . A A . 179 ALA CA   1 1 
       18  78232 1 1 179 ALA CB   C  13.861 -13.290 -17.154 1.00 . A A . 179 ALA CB   1 1 
       18  78233 1 1 179 ALA H    H  12.393 -11.230 -17.123 1.00 . A A . 179 ALA H    1 1 
       18  78234 1 1 179 ALA HA   H  12.198 -13.701 -18.433 1.00 . A A . 179 ALA HA   1 1 
       18  78235 1 1 179 ALA HB1  H  14.281 -14.272 -17.315 1.00 . A A . 179 ALA HB1  1 1 
       18  78236 1 1 179 ALA HB2  H  14.030 -12.990 -16.130 1.00 . A A . 179 ALA HB2  1 1 
       18  78237 1 1 179 ALA HB3  H  14.335 -12.583 -17.818 1.00 . A A . 179 ALA HB3  1 1 
       18  78238 1 1 179 ALA N    N  11.806 -11.981 -17.334 1.00 . A A . 179 ALA N    1 1 
       18  78239 1 1 179 ALA O    O  11.265 -15.359 -16.789 1.00 . A A . 179 ALA O    1 1 
       18  78240 1 1 180 ALA C    C   9.541 -15.081 -14.617 1.00 . A A . 180 ALA C    1 1 
       18  78241 1 1 180 ALA CA   C  10.917 -14.609 -14.155 1.00 . A A . 180 ALA CA   1 1 
       18  78242 1 1 180 ALA CB   C  10.773 -13.785 -12.876 1.00 . A A . 180 ALA CB   1 1 
       18  78243 1 1 180 ALA H    H  11.892 -12.910 -14.975 1.00 . A A . 180 ALA H    1 1 
       18  78244 1 1 180 ALA HA   H  11.536 -15.465 -13.950 1.00 . A A . 180 ALA HA   1 1 
       18  78245 1 1 180 ALA HB1  H   9.962 -13.080 -12.990 1.00 . A A . 180 ALA HB1  1 1 
       18  78246 1 1 180 ALA HB2  H  11.691 -13.249 -12.687 1.00 . A A . 180 ALA HB2  1 1 
       18  78247 1 1 180 ALA HB3  H  10.563 -14.443 -12.047 1.00 . A A . 180 ALA HB3  1 1 
       18  78248 1 1 180 ALA N    N  11.551 -13.802 -15.195 1.00 . A A . 180 ALA N    1 1 
       18  78249 1 1 180 ALA O    O   9.169 -16.233 -14.400 1.00 . A A . 180 ALA O    1 1 
       18  78250 1 1 181 LYS C    C   7.573 -15.613 -16.829 1.00 . A A . 181 LYS C    1 1 
       18  78251 1 1 181 LYS CA   C   7.473 -14.532 -15.760 1.00 . A A . 181 LYS CA   1 1 
       18  78252 1 1 181 LYS CB   C   6.796 -13.292 -16.347 1.00 . A A . 181 LYS CB   1 1 
       18  78253 1 1 181 LYS CD   C   4.672 -12.384 -17.301 1.00 . A A . 181 LYS CD   1 1 
       18  78254 1 1 181 LYS CE   C   3.235 -12.725 -17.699 1.00 . A A . 181 LYS CE   1 1 
       18  78255 1 1 181 LYS CG   C   5.362 -13.635 -16.755 1.00 . A A . 181 LYS CG   1 1 
       18  78256 1 1 181 LYS H    H   9.154 -13.281 -15.401 1.00 . A A . 181 LYS H    1 1 
       18  78257 1 1 181 LYS HA   H   6.873 -14.905 -14.945 1.00 . A A . 181 LYS HA   1 1 
       18  78258 1 1 181 LYS HB2  H   6.779 -12.508 -15.603 1.00 . A A . 181 LYS HB2  1 1 
       18  78259 1 1 181 LYS HB3  H   7.345 -12.955 -17.212 1.00 . A A . 181 LYS HB3  1 1 
       18  78260 1 1 181 LYS HD2  H   4.663 -11.618 -16.539 1.00 . A A . 181 LYS HD2  1 1 
       18  78261 1 1 181 LYS HD3  H   5.208 -12.024 -18.167 1.00 . A A . 181 LYS HD3  1 1 
       18  78262 1 1 181 LYS HE2  H   2.767 -11.855 -18.136 1.00 . A A . 181 LYS HE2  1 1 
       18  78263 1 1 181 LYS HE3  H   3.243 -13.530 -18.420 1.00 . A A . 181 LYS HE3  1 1 
       18  78264 1 1 181 LYS HG2  H   5.380 -14.398 -17.522 1.00 . A A . 181 LYS HG2  1 1 
       18  78265 1 1 181 LYS HG3  H   4.819 -13.999 -15.897 1.00 . A A . 181 LYS HG3  1 1 
       18  78266 1 1 181 LYS HZ1  H   2.260 -14.162 -16.552 1.00 . A A . 181 LYS HZ1  1 1 
       18  78267 1 1 181 LYS HZ2  H   1.582 -12.608 -16.439 1.00 . A A . 181 LYS HZ2  1 1 
       18  78268 1 1 181 LYS HZ3  H   3.039 -12.963 -15.640 1.00 . A A . 181 LYS HZ3  1 1 
       18  78269 1 1 181 LYS N    N   8.797 -14.189 -15.259 1.00 . A A . 181 LYS N    1 1 
       18  78270 1 1 181 LYS NZ   N   2.471 -13.146 -16.492 1.00 . A A . 181 LYS NZ   1 1 
       18  78271 1 1 181 LYS O    O   6.684 -16.456 -16.964 1.00 . A A . 181 LYS O    1 1 
       18  78272 1 1 182 GLU C    C   9.608 -17.762 -18.167 1.00 . A A . 182 GLU C    1 1 
       18  78273 1 1 182 GLU CA   C   8.847 -16.547 -18.678 1.00 . A A . 182 GLU CA   1 1 
       18  78274 1 1 182 GLU CB   C   9.620 -15.900 -19.830 1.00 . A A . 182 GLU CB   1 1 
       18  78275 1 1 182 GLU CD   C  10.153 -16.086 -22.267 1.00 . A A . 182 GLU CD   1 1 
       18  78276 1 1 182 GLU CG   C   9.535 -16.795 -21.069 1.00 . A A . 182 GLU CG   1 1 
       18  78277 1 1 182 GLU H    H   9.333 -14.877 -17.458 1.00 . A A . 182 GLU H    1 1 
       18  78278 1 1 182 GLU HA   H   7.884 -16.867 -19.045 1.00 . A A . 182 GLU HA   1 1 
       18  78279 1 1 182 GLU HB2  H   9.203 -14.932 -20.049 1.00 . A A . 182 GLU HB2  1 1 
       18  78280 1 1 182 GLU HB3  H  10.660 -15.790 -19.546 1.00 . A A . 182 GLU HB3  1 1 
       18  78281 1 1 182 GLU HG2  H  10.065 -17.713 -20.898 1.00 . A A . 182 GLU HG2  1 1 
       18  78282 1 1 182 GLU HG3  H   8.498 -17.013 -21.279 1.00 . A A . 182 GLU HG3  1 1 
       18  78283 1 1 182 GLU N    N   8.655 -15.574 -17.604 1.00 . A A . 182 GLU N    1 1 
       18  78284 1 1 182 GLU O    O  10.020 -18.629 -18.933 1.00 . A A . 182 GLU O    1 1 
       18  78285 1 1 182 GLU OE1  O  10.352 -14.884 -22.182 1.00 . A A . 182 GLU OE1  1 1 
       18  78286 1 1 182 GLU OE2  O  10.411 -16.751 -23.256 1.00 . A A . 182 GLU OE2  1 1 
       18  78287 1 1 183 GLN C    C   9.544 -19.889 -15.544 1.00 . A A . 183 GLN C    1 1 
       18  78288 1 1 183 GLN CA   C  10.507 -18.949 -16.242 1.00 . A A . 183 GLN CA   1 1 
       18  78289 1 1 183 GLN CB   C  11.538 -18.426 -15.237 1.00 . A A . 183 GLN CB   1 1 
       18  78290 1 1 183 GLN CD   C  13.744 -17.266 -15.003 1.00 . A A . 183 GLN CD   1 1 
       18  78291 1 1 183 GLN CG   C  12.781 -17.927 -15.980 1.00 . A A . 183 GLN CG   1 1 
       18  78292 1 1 183 GLN H    H   9.444 -17.115 -16.280 1.00 . A A . 183 GLN H    1 1 
       18  78293 1 1 183 GLN HA   H  11.033 -19.500 -17.014 1.00 . A A . 183 GLN HA   1 1 
       18  78294 1 1 183 GLN HB2  H  11.105 -17.608 -14.679 1.00 . A A . 183 GLN HB2  1 1 
       18  78295 1 1 183 GLN HB3  H  11.818 -19.214 -14.556 1.00 . A A . 183 GLN HB3  1 1 
       18  78296 1 1 183 GLN HE21 H  15.054 -16.766 -16.408 1.00 . A A . 183 GLN HE21 1 1 
       18  78297 1 1 183 GLN HE22 H  15.472 -16.304 -14.829 1.00 . A A . 183 GLN HE22 1 1 
       18  78298 1 1 183 GLN HG2  H  13.271 -18.773 -16.447 1.00 . A A . 183 GLN HG2  1 1 
       18  78299 1 1 183 GLN HG3  H  12.495 -17.227 -16.737 1.00 . A A . 183 GLN HG3  1 1 
       18  78300 1 1 183 GLN N    N   9.799 -17.827 -16.854 1.00 . A A . 183 GLN N    1 1 
       18  78301 1 1 183 GLN NE2  N  14.849 -16.737 -15.450 1.00 . A A . 183 GLN NE2  1 1 
       18  78302 1 1 183 GLN O    O   9.775 -21.098 -15.483 1.00 . A A . 183 GLN O    1 1 
       18  78303 1 1 183 GLN OE1  O  13.482 -17.228 -13.801 1.00 . A A . 183 GLN OE1  1 1 
       18  78304 1 1 184 ILE C    C   6.072 -19.865 -14.860 1.00 . A A . 184 ILE C    1 1 
       18  78305 1 1 184 ILE CA   C   7.462 -20.135 -14.312 1.00 . A A . 184 ILE CA   1 1 
       18  78306 1 1 184 ILE CB   C   7.502 -19.811 -12.814 1.00 . A A . 184 ILE CB   1 1 
       18  78307 1 1 184 ILE CD1  C   7.097 -18.026 -11.110 1.00 . A A . 184 ILE CD1  1 1 
       18  78308 1 1 184 ILE CG1  C   7.212 -18.322 -12.605 1.00 . A A . 184 ILE CG1  1 1 
       18  78309 1 1 184 ILE CG2  C   8.883 -20.144 -12.250 1.00 . A A . 184 ILE CG2  1 1 
       18  78310 1 1 184 ILE H    H   8.326 -18.365 -15.094 1.00 . A A . 184 ILE H    1 1 
       18  78311 1 1 184 ILE HA   H   7.688 -21.184 -14.439 1.00 . A A . 184 ILE HA   1 1 
       18  78312 1 1 184 ILE HB   H   6.752 -20.399 -12.301 1.00 . A A . 184 ILE HB   1 1 
       18  78313 1 1 184 ILE HD11 H   6.456 -18.761 -10.645 1.00 . A A . 184 ILE HD11 1 1 
       18  78314 1 1 184 ILE HD12 H   6.678 -17.041 -10.968 1.00 . A A . 184 ILE HD12 1 1 
       18  78315 1 1 184 ILE HD13 H   8.078 -18.068 -10.659 1.00 . A A . 184 ILE HD13 1 1 
       18  78316 1 1 184 ILE HG12 H   8.016 -17.739 -13.028 1.00 . A A . 184 ILE HG12 1 1 
       18  78317 1 1 184 ILE HG13 H   6.285 -18.058 -13.089 1.00 . A A . 184 ILE HG13 1 1 
       18  78318 1 1 184 ILE HG21 H   9.111 -21.181 -12.447 1.00 . A A . 184 ILE HG21 1 1 
       18  78319 1 1 184 ILE HG22 H   8.888 -19.971 -11.184 1.00 . A A . 184 ILE HG22 1 1 
       18  78320 1 1 184 ILE HG23 H   9.624 -19.516 -12.721 1.00 . A A . 184 ILE HG23 1 1 
       18  78321 1 1 184 ILE N    N   8.461 -19.332 -15.012 1.00 . A A . 184 ILE N    1 1 
       18  78322 1 1 184 ILE O    O   5.765 -18.747 -15.281 1.00 . A A . 184 ILE O    1 1 
       18  78323 1 1 185 LYS C    C   2.886 -21.497 -14.431 1.00 . A A . 185 LYS C    1 1 
       18  78324 1 1 185 LYS CA   C   3.854 -20.741 -15.333 1.00 . A A . 185 LYS CA   1 1 
       18  78325 1 1 185 LYS CB   C   3.751 -21.272 -16.761 1.00 . A A . 185 LYS CB   1 1 
       18  78326 1 1 185 LYS CD   C   4.486 -20.925 -19.123 1.00 . A A . 185 LYS CD   1 1 
       18  78327 1 1 185 LYS CE   C   5.353 -20.070 -20.048 1.00 . A A . 185 LYS CE   1 1 
       18  78328 1 1 185 LYS CG   C   4.561 -20.374 -17.698 1.00 . A A . 185 LYS CG   1 1 
       18  78329 1 1 185 LYS H    H   5.519 -21.752 -14.493 1.00 . A A . 185 LYS H    1 1 
       18  78330 1 1 185 LYS HA   H   3.583 -19.694 -15.328 1.00 . A A . 185 LYS HA   1 1 
       18  78331 1 1 185 LYS HB2  H   4.141 -22.279 -16.798 1.00 . A A . 185 LYS HB2  1 1 
       18  78332 1 1 185 LYS HB3  H   2.717 -21.273 -17.069 1.00 . A A . 185 LYS HB3  1 1 
       18  78333 1 1 185 LYS HD2  H   4.844 -21.945 -19.133 1.00 . A A . 185 LYS HD2  1 1 
       18  78334 1 1 185 LYS HD3  H   3.463 -20.899 -19.466 1.00 . A A . 185 LYS HD3  1 1 
       18  78335 1 1 185 LYS HE2  H   6.376 -20.088 -19.701 1.00 . A A . 185 LYS HE2  1 1 
       18  78336 1 1 185 LYS HE3  H   5.306 -20.464 -21.052 1.00 . A A . 185 LYS HE3  1 1 
       18  78337 1 1 185 LYS HG2  H   4.155 -19.373 -17.676 1.00 . A A . 185 LYS HG2  1 1 
       18  78338 1 1 185 LYS HG3  H   5.591 -20.353 -17.376 1.00 . A A . 185 LYS HG3  1 1 
       18  78339 1 1 185 LYS HZ1  H   4.985 -18.246 -20.982 1.00 . A A . 185 LYS HZ1  1 1 
       18  78340 1 1 185 LYS HZ2  H   5.378 -18.114 -19.335 1.00 . A A . 185 LYS HZ2  1 1 
       18  78341 1 1 185 LYS HZ3  H   3.839 -18.661 -19.803 1.00 . A A . 185 LYS HZ3  1 1 
       18  78342 1 1 185 LYS N    N   5.224 -20.888 -14.845 1.00 . A A . 185 LYS N    1 1 
       18  78343 1 1 185 LYS NZ   N   4.851 -18.667 -20.042 1.00 . A A . 185 LYS NZ   1 1 
       18  78344 1 1 185 LYS O    O   3.101 -22.668 -14.112 1.00 . A A . 185 LYS O    1 1 
       18  78345 1 1 186 LEU C    C  -0.204 -22.222 -13.982 1.00 . A A . 186 LEU C    1 1 
       18  78346 1 1 186 LEU CA   C   0.818 -21.443 -13.165 1.00 . A A . 186 LEU CA   1 1 
       18  78347 1 1 186 LEU CB   C   0.101 -20.368 -12.338 1.00 . A A . 186 LEU CB   1 1 
       18  78348 1 1 186 LEU CD1  C   1.143 -21.058 -10.160 1.00 . A A . 186 LEU CD1  1 1 
       18  78349 1 1 186 LEU CD2  C   2.393 -19.559 -11.734 1.00 . A A . 186 LEU CD2  1 1 
       18  78350 1 1 186 LEU CG   C   1.007 -19.920 -11.182 1.00 . A A . 186 LEU CG   1 1 
       18  78351 1 1 186 LEU H    H   1.687 -19.898 -14.313 1.00 . A A . 186 LEU H    1 1 
       18  78352 1 1 186 LEU HA   H   1.328 -22.097 -12.498 1.00 . A A . 186 LEU HA   1 1 
       18  78353 1 1 186 LEU HB2  H  -0.125 -19.524 -12.965 1.00 . A A . 186 LEU HB2  1 1 
       18  78354 1 1 186 LEU HB3  H  -0.818 -20.772 -11.934 1.00 . A A . 186 LEU HB3  1 1 
       18  78355 1 1 186 LEU HD11 H   1.993 -21.677 -10.411 1.00 . A A . 186 LEU HD11 1 1 
       18  78356 1 1 186 LEU HD12 H   0.250 -21.665 -10.161 1.00 . A A . 186 LEU HD12 1 1 
       18  78357 1 1 186 LEU HD13 H   1.286 -20.641  -9.179 1.00 . A A . 186 LEU HD13 1 1 
       18  78358 1 1 186 LEU HD21 H   2.931 -20.469 -11.968 1.00 . A A . 186 LEU HD21 1 1 
       18  78359 1 1 186 LEU HD22 H   2.939 -19.003 -10.991 1.00 . A A . 186 LEU HD22 1 1 
       18  78360 1 1 186 LEU HD23 H   2.280 -18.964 -12.625 1.00 . A A . 186 LEU HD23 1 1 
       18  78361 1 1 186 LEU HG   H   0.574 -19.057 -10.701 1.00 . A A . 186 LEU HG   1 1 
       18  78362 1 1 186 LEU N    N   1.812 -20.826 -14.027 1.00 . A A . 186 LEU N    1 1 
       18  78363 1 1 186 LEU O    O  -0.721 -21.719 -14.980 1.00 . A A . 186 LEU O    1 1 
       18  78364 1 1 187 PRO C    C  -2.753 -23.513 -14.669 1.00 . A A . 187 PRO C    1 1 
       18  78365 1 1 187 PRO CA   C  -1.495 -24.286 -14.274 1.00 . A A . 187 PRO CA   1 1 
       18  78366 1 1 187 PRO CB   C  -1.820 -25.370 -13.242 1.00 . A A . 187 PRO CB   1 1 
       18  78367 1 1 187 PRO CD   C   0.070 -24.110 -12.402 1.00 . A A . 187 PRO CD   1 1 
       18  78368 1 1 187 PRO CG   C  -0.609 -25.468 -12.371 1.00 . A A . 187 PRO CG   1 1 
       18  78369 1 1 187 PRO HA   H  -1.040 -24.736 -15.140 1.00 . A A . 187 PRO HA   1 1 
       18  78370 1 1 187 PRO HB2  H  -2.686 -25.085 -12.655 1.00 . A A . 187 PRO HB2  1 1 
       18  78371 1 1 187 PRO HB3  H  -1.998 -26.318 -13.725 1.00 . A A . 187 PRO HB3  1 1 
       18  78372 1 1 187 PRO HD2  H  -0.140 -23.546 -11.497 1.00 . A A . 187 PRO HD2  1 1 
       18  78373 1 1 187 PRO HD3  H   1.143 -24.226 -12.535 1.00 . A A . 187 PRO HD3  1 1 
       18  78374 1 1 187 PRO HG2  H  -0.898 -25.718 -11.360 1.00 . A A . 187 PRO HG2  1 1 
       18  78375 1 1 187 PRO HG3  H   0.066 -26.219 -12.758 1.00 . A A . 187 PRO HG3  1 1 
       18  78376 1 1 187 PRO N    N  -0.505 -23.427 -13.575 1.00 . A A . 187 PRO N    1 1 
       18  78377 1 1 187 PRO O    O  -3.067 -22.477 -14.082 1.00 . A A . 187 PRO O    1 1 
       18  78378 1 1 188 PRO C    C  -5.792 -23.316 -15.052 1.00 . A A . 188 PRO C    1 1 
       18  78379 1 1 188 PRO CA   C  -4.728 -23.356 -16.129 1.00 . A A . 188 PRO CA   1 1 
       18  78380 1 1 188 PRO CB   C  -5.163 -24.240 -17.302 1.00 . A A . 188 PRO CB   1 1 
       18  78381 1 1 188 PRO CD   C  -3.168 -25.235 -16.385 1.00 . A A . 188 PRO CD   1 1 
       18  78382 1 1 188 PRO CG   C  -4.478 -25.551 -17.093 1.00 . A A . 188 PRO CG   1 1 
       18  78383 1 1 188 PRO HA   H  -4.517 -22.361 -16.479 1.00 . A A . 188 PRO HA   1 1 
       18  78384 1 1 188 PRO HB2  H  -6.237 -24.372 -17.297 1.00 . A A . 188 PRO HB2  1 1 
       18  78385 1 1 188 PRO HB3  H  -4.844 -23.803 -18.235 1.00 . A A . 188 PRO HB3  1 1 
       18  78386 1 1 188 PRO HD2  H  -2.898 -26.034 -15.718 1.00 . A A . 188 PRO HD2  1 1 
       18  78387 1 1 188 PRO HD3  H  -2.374 -25.050 -17.097 1.00 . A A . 188 PRO HD3  1 1 
       18  78388 1 1 188 PRO HG2  H  -5.088 -26.196 -16.471 1.00 . A A . 188 PRO HG2  1 1 
       18  78389 1 1 188 PRO HG3  H  -4.276 -26.026 -18.038 1.00 . A A . 188 PRO HG3  1 1 
       18  78390 1 1 188 PRO N    N  -3.471 -24.005 -15.641 1.00 . A A . 188 PRO N    1 1 
       18  78391 1 1 188 PRO O    O  -6.281 -24.367 -14.638 1.00 . A A . 188 PRO O    1 1 
       18  78392 1 1 189 GLN C    C  -6.979 -20.609 -12.859 1.00 . A A . 189 GLN C    1 1 
       18  78393 1 1 189 GLN CA   C  -7.168 -21.937 -13.587 1.00 . A A . 189 GLN CA   1 1 
       18  78394 1 1 189 GLN CB   C  -7.082 -23.092 -12.561 1.00 . A A . 189 GLN CB   1 1 
       18  78395 1 1 189 GLN CD   C  -7.765 -25.496 -12.347 1.00 . A A . 189 GLN CD   1 1 
       18  78396 1 1 189 GLN CG   C  -8.181 -24.127 -12.859 1.00 . A A . 189 GLN CG   1 1 
       18  78397 1 1 189 GLN H    H  -5.735 -21.318 -15.009 1.00 . A A . 189 GLN H    1 1 
       18  78398 1 1 189 GLN HA   H  -8.130 -21.955 -14.056 1.00 . A A . 189 GLN HA   1 1 
       18  78399 1 1 189 GLN HB2  H  -6.108 -23.561 -12.628 1.00 . A A . 189 GLN HB2  1 1 
       18  78400 1 1 189 GLN HB3  H  -7.206 -22.719 -11.564 1.00 . A A . 189 GLN HB3  1 1 
       18  78401 1 1 189 GLN HE21 H  -7.058 -24.794 -10.629 1.00 . A A . 189 GLN HE21 1 1 
       18  78402 1 1 189 GLN HE22 H  -6.937 -26.474 -10.834 1.00 . A A . 189 GLN HE22 1 1 
       18  78403 1 1 189 GLN HG2  H  -9.092 -23.815 -12.377 1.00 . A A . 189 GLN HG2  1 1 
       18  78404 1 1 189 GLN HG3  H  -8.356 -24.186 -13.928 1.00 . A A . 189 GLN HG3  1 1 
       18  78405 1 1 189 GLN N    N  -6.157 -22.109 -14.622 1.00 . A A . 189 GLN N    1 1 
       18  78406 1 1 189 GLN NE2  N  -7.206 -25.596 -11.173 1.00 . A A . 189 GLN NE2  1 1 
       18  78407 1 1 189 GLN O    O  -5.854 -20.144 -12.683 1.00 . A A . 189 GLN O    1 1 
       18  78408 1 1 189 GLN OE1  O  -7.949 -26.497 -13.035 1.00 . A A . 189 GLN OE1  1 1 
       18  78409 1 1 190 PRO C    C  -7.506 -18.946 -10.230 1.00 . A A . 190 PRO C    1 1 
       18  78410 1 1 190 PRO CA   C  -8.013 -18.744 -11.649 1.00 . A A . 190 PRO CA   1 1 
       18  78411 1 1 190 PRO CB   C  -9.470 -18.268 -11.654 1.00 . A A . 190 PRO CB   1 1 
       18  78412 1 1 190 PRO CD   C  -9.443 -20.494 -12.594 1.00 . A A . 190 PRO CD   1 1 
       18  78413 1 1 190 PRO CG   C -10.285 -19.515 -11.782 1.00 . A A . 190 PRO CG   1 1 
       18  78414 1 1 190 PRO HA   H  -7.402 -18.022 -12.162 1.00 . A A . 190 PRO HA   1 1 
       18  78415 1 1 190 PRO HB2  H  -9.703 -17.759 -10.724 1.00 . A A . 190 PRO HB2  1 1 
       18  78416 1 1 190 PRO HB3  H  -9.651 -17.615 -12.491 1.00 . A A . 190 PRO HB3  1 1 
       18  78417 1 1 190 PRO HD2  H  -9.542 -21.509 -12.226 1.00 . A A . 190 PRO HD2  1 1 
       18  78418 1 1 190 PRO HD3  H  -9.705 -20.448 -13.648 1.00 . A A . 190 PRO HD3  1 1 
       18  78419 1 1 190 PRO HG2  H -10.504 -19.922 -10.804 1.00 . A A . 190 PRO HG2  1 1 
       18  78420 1 1 190 PRO HG3  H -11.207 -19.300 -12.308 1.00 . A A . 190 PRO HG3  1 1 
       18  78421 1 1 190 PRO N    N  -8.056 -20.016 -12.415 1.00 . A A . 190 PRO N    1 1 
       18  78422 1 1 190 PRO O    O  -7.796 -19.960  -9.594 1.00 . A A . 190 PRO O    1 1 
       18  78423 1 1 191 VAL C    C  -6.620 -16.820  -7.569 1.00 . A A . 191 VAL C    1 1 
       18  78424 1 1 191 VAL CA   C  -6.211 -18.050  -8.372 1.00 . A A . 191 VAL CA   1 1 
       18  78425 1 1 191 VAL CB   C  -4.685 -18.155  -8.422 1.00 . A A . 191 VAL CB   1 1 
       18  78426 1 1 191 VAL CG1  C  -4.136 -17.127  -9.410 1.00 . A A . 191 VAL CG1  1 1 
       18  78427 1 1 191 VAL CG2  C  -4.106 -17.880  -7.029 1.00 . A A . 191 VAL CG2  1 1 
       18  78428 1 1 191 VAL H    H  -6.553 -17.186 -10.275 1.00 . A A . 191 VAL H    1 1 
       18  78429 1 1 191 VAL HA   H  -6.603 -18.928  -7.879 1.00 . A A . 191 VAL HA   1 1 
       18  78430 1 1 191 VAL HB   H  -4.405 -19.148  -8.739 1.00 . A A . 191 VAL HB   1 1 
       18  78431 1 1 191 VAL HG11 H  -3.105 -17.352  -9.622 1.00 . A A . 191 VAL HG11 1 1 
       18  78432 1 1 191 VAL HG12 H  -4.208 -16.141  -8.978 1.00 . A A . 191 VAL HG12 1 1 
       18  78433 1 1 191 VAL HG13 H  -4.699 -17.166 -10.328 1.00 . A A . 191 VAL HG13 1 1 
       18  78434 1 1 191 VAL HG21 H  -3.087 -18.208  -6.991 1.00 . A A . 191 VAL HG21 1 1 
       18  78435 1 1 191 VAL HG22 H  -4.681 -18.408  -6.299 1.00 . A A . 191 VAL HG22 1 1 
       18  78436 1 1 191 VAL HG23 H  -4.155 -16.819  -6.822 1.00 . A A . 191 VAL HG23 1 1 
       18  78437 1 1 191 VAL N    N  -6.755 -17.973  -9.722 1.00 . A A . 191 VAL N    1 1 
       18  78438 1 1 191 VAL O    O  -6.976 -15.787  -8.124 1.00 . A A . 191 VAL O    1 1 
       18  78439 1 1 192 THR C    C  -6.065 -15.814  -4.127 1.00 . A A . 192 THR C    1 1 
       18  78440 1 1 192 THR CA   C  -6.948 -15.848  -5.363 1.00 . A A . 192 THR CA   1 1 
       18  78441 1 1 192 THR CB   C  -8.413 -16.009  -4.944 1.00 . A A . 192 THR CB   1 1 
       18  78442 1 1 192 THR CG2  C  -9.286 -16.198  -6.188 1.00 . A A . 192 THR CG2  1 1 
       18  78443 1 1 192 THR H    H  -6.266 -17.792  -5.845 1.00 . A A . 192 THR H    1 1 
       18  78444 1 1 192 THR HA   H  -6.843 -14.913  -5.893 1.00 . A A . 192 THR HA   1 1 
       18  78445 1 1 192 THR HB   H  -8.738 -15.127  -4.415 1.00 . A A . 192 THR HB   1 1 
       18  78446 1 1 192 THR HG1  H  -8.000 -16.996  -3.320 1.00 . A A . 192 THR HG1  1 1 
       18  78447 1 1 192 THR HG21 H -10.328 -16.130  -5.912 1.00 . A A . 192 THR HG21 1 1 
       18  78448 1 1 192 THR HG22 H  -9.091 -17.168  -6.621 1.00 . A A . 192 THR HG22 1 1 
       18  78449 1 1 192 THR HG23 H  -9.054 -15.428  -6.910 1.00 . A A . 192 THR HG23 1 1 
       18  78450 1 1 192 THR N    N  -6.576 -16.949  -6.244 1.00 . A A . 192 THR N    1 1 
       18  78451 1 1 192 THR O    O  -5.363 -16.783  -3.813 1.00 . A A . 192 THR O    1 1 
       18  78452 1 1 192 THR OG1  O  -8.542 -17.144  -4.099 1.00 . A A . 192 THR OG1  1 1 
       18  78453 1 1 193 ALA C    C  -6.146 -13.937  -1.077 1.00 . A A . 193 ALA C    1 1 
       18  78454 1 1 193 ALA CA   C  -5.306 -14.552  -2.188 1.00 . A A . 193 ALA CA   1 1 
       18  78455 1 1 193 ALA CB   C  -4.091 -13.672  -2.464 1.00 . A A . 193 ALA CB   1 1 
       18  78456 1 1 193 ALA H    H  -6.681 -13.958  -3.692 1.00 . A A . 193 ALA H    1 1 
       18  78457 1 1 193 ALA HA   H  -4.971 -15.526  -1.866 1.00 . A A . 193 ALA HA   1 1 
       18  78458 1 1 193 ALA HB1  H  -3.465 -14.147  -3.205 1.00 . A A . 193 ALA HB1  1 1 
       18  78459 1 1 193 ALA HB2  H  -3.532 -13.537  -1.551 1.00 . A A . 193 ALA HB2  1 1 
       18  78460 1 1 193 ALA HB3  H  -4.418 -12.711  -2.832 1.00 . A A . 193 ALA HB3  1 1 
       18  78461 1 1 193 ALA N    N  -6.105 -14.695  -3.407 1.00 . A A . 193 ALA N    1 1 
       18  78462 1 1 193 ALA O    O  -6.783 -12.893  -1.258 1.00 . A A . 193 ALA O    1 1 
       18  78463 1 1 194 ILE C    C  -6.204 -14.396   2.529 1.00 . A A . 194 ILE C    1 1 
       18  78464 1 1 194 ILE CA   C  -6.909 -14.090   1.222 1.00 . A A . 194 ILE CA   1 1 
       18  78465 1 1 194 ILE CB   C  -8.298 -14.748   1.230 1.00 . A A . 194 ILE CB   1 1 
       18  78466 1 1 194 ILE CD1  C  -9.522 -16.908   1.556 1.00 . A A . 194 ILE CD1  1 1 
       18  78467 1 1 194 ILE CG1  C  -8.149 -16.269   1.339 1.00 . A A . 194 ILE CG1  1 1 
       18  78468 1 1 194 ILE CG2  C  -9.038 -14.405  -0.067 1.00 . A A . 194 ILE CG2  1 1 
       18  78469 1 1 194 ILE H    H  -5.615 -15.406   0.181 1.00 . A A . 194 ILE H    1 1 
       18  78470 1 1 194 ILE HA   H  -7.041 -13.024   1.138 1.00 . A A . 194 ILE HA   1 1 
       18  78471 1 1 194 ILE HB   H  -8.858 -14.383   2.075 1.00 . A A . 194 ILE HB   1 1 
       18  78472 1 1 194 ILE HD11 H -10.105 -16.300   2.234 1.00 . A A . 194 ILE HD11 1 1 
       18  78473 1 1 194 ILE HD12 H  -9.396 -17.891   1.982 1.00 . A A . 194 ILE HD12 1 1 
       18  78474 1 1 194 ILE HD13 H -10.034 -16.986   0.612 1.00 . A A . 194 ILE HD13 1 1 
       18  78475 1 1 194 ILE HG12 H  -7.713 -16.651   0.428 1.00 . A A . 194 ILE HG12 1 1 
       18  78476 1 1 194 ILE HG13 H  -7.514 -16.516   2.172 1.00 . A A . 194 ILE HG13 1 1 
       18  78477 1 1 194 ILE HG21 H  -9.049 -13.333  -0.201 1.00 . A A . 194 ILE HG21 1 1 
       18  78478 1 1 194 ILE HG22 H -10.051 -14.773  -0.017 1.00 . A A . 194 ILE HG22 1 1 
       18  78479 1 1 194 ILE HG23 H  -8.535 -14.868  -0.901 1.00 . A A . 194 ILE HG23 1 1 
       18  78480 1 1 194 ILE N    N  -6.146 -14.586   0.084 1.00 . A A . 194 ILE N    1 1 
       18  78481 1 1 194 ILE O    O  -5.517 -15.417   2.649 1.00 . A A . 194 ILE O    1 1 
       18  78482 1 1 195 VAL C    C  -6.845 -13.904   5.886 1.00 . A A . 195 VAL C    1 1 
       18  78483 1 1 195 VAL CA   C  -5.762 -13.744   4.819 1.00 . A A . 195 VAL CA   1 1 
       18  78484 1 1 195 VAL CB   C  -4.870 -12.553   5.180 1.00 . A A . 195 VAL CB   1 1 
       18  78485 1 1 195 VAL CG1  C  -4.354 -12.711   6.616 1.00 . A A . 195 VAL CG1  1 1 
       18  78486 1 1 195 VAL CG2  C  -3.691 -12.499   4.210 1.00 . A A . 195 VAL CG2  1 1 
       18  78487 1 1 195 VAL H    H  -6.924 -12.735   3.372 1.00 . A A . 195 VAL H    1 1 
       18  78488 1 1 195 VAL HA   H  -5.160 -14.635   4.806 1.00 . A A . 195 VAL HA   1 1 
       18  78489 1 1 195 VAL HB   H  -5.443 -11.636   5.106 1.00 . A A . 195 VAL HB   1 1 
       18  78490 1 1 195 VAL HG11 H  -5.067 -12.290   7.307 1.00 . A A . 195 VAL HG11 1 1 
       18  78491 1 1 195 VAL HG12 H  -3.408 -12.199   6.720 1.00 . A A . 195 VAL HG12 1 1 
       18  78492 1 1 195 VAL HG13 H  -4.220 -13.760   6.836 1.00 . A A . 195 VAL HG13 1 1 
       18  78493 1 1 195 VAL HG21 H  -4.057 -12.420   3.200 1.00 . A A . 195 VAL HG21 1 1 
       18  78494 1 1 195 VAL HG22 H  -3.108 -13.401   4.312 1.00 . A A . 195 VAL HG22 1 1 
       18  78495 1 1 195 VAL HG23 H  -3.081 -11.639   4.442 1.00 . A A . 195 VAL HG23 1 1 
       18  78496 1 1 195 VAL N    N  -6.382 -13.527   3.518 1.00 . A A . 195 VAL N    1 1 
       18  78497 1 1 195 VAL O    O  -7.684 -13.021   6.085 1.00 . A A . 195 VAL O    1 1 
       18  78498 1 1 196 TYR C    C  -7.096 -15.835   8.886 1.00 . A A . 196 TYR C    1 1 
       18  78499 1 1 196 TYR CA   C  -7.789 -15.301   7.643 1.00 . A A . 196 TYR CA   1 1 
       18  78500 1 1 196 TYR CB   C  -8.816 -16.325   7.153 1.00 . A A . 196 TYR CB   1 1 
       18  78501 1 1 196 TYR CD1  C -11.035 -15.681   8.162 1.00 . A A . 196 TYR CD1  1 1 
       18  78502 1 1 196 TYR CD2  C  -9.755 -17.461   9.199 1.00 . A A . 196 TYR CD2  1 1 
       18  78503 1 1 196 TYR CE1  C -12.034 -15.836   9.130 1.00 . A A . 196 TYR CE1  1 1 
       18  78504 1 1 196 TYR CE2  C -10.754 -17.615  10.167 1.00 . A A . 196 TYR CE2  1 1 
       18  78505 1 1 196 TYR CG   C  -9.895 -16.494   8.196 1.00 . A A . 196 TYR CG   1 1 
       18  78506 1 1 196 TYR CZ   C -11.894 -16.804  10.132 1.00 . A A . 196 TYR CZ   1 1 
       18  78507 1 1 196 TYR H    H  -6.122 -15.704   6.394 1.00 . A A . 196 TYR H    1 1 
       18  78508 1 1 196 TYR HA   H  -8.304 -14.388   7.896 1.00 . A A . 196 TYR HA   1 1 
       18  78509 1 1 196 TYR HB2  H  -9.259 -15.978   6.231 1.00 . A A . 196 TYR HB2  1 1 
       18  78510 1 1 196 TYR HB3  H  -8.330 -17.275   6.984 1.00 . A A . 196 TYR HB3  1 1 
       18  78511 1 1 196 TYR HD1  H -11.143 -14.935   7.388 1.00 . A A . 196 TYR HD1  1 1 
       18  78512 1 1 196 TYR HD2  H  -8.876 -18.086   9.227 1.00 . A A . 196 TYR HD2  1 1 
       18  78513 1 1 196 TYR HE1  H -12.914 -15.210   9.103 1.00 . A A . 196 TYR HE1  1 1 
       18  78514 1 1 196 TYR HE2  H -10.646 -18.362  10.940 1.00 . A A . 196 TYR HE2  1 1 
       18  78515 1 1 196 TYR HH   H -13.384 -16.141  11.125 1.00 . A A . 196 TYR HH   1 1 
       18  78516 1 1 196 TYR N    N  -6.811 -15.036   6.591 1.00 . A A . 196 TYR N    1 1 
       18  78517 1 1 196 TYR O    O  -6.641 -16.980   8.920 1.00 . A A . 196 TYR O    1 1 
       18  78518 1 1 196 TYR OH   O -12.880 -16.956  11.086 1.00 . A A . 196 TYR OH   1 1 
       18  78519 1 1 197 THR C    C  -7.277 -15.062  12.360 1.00 . A A . 197 THR C    1 1 
       18  78520 1 1 197 THR CA   C  -6.384 -15.395  11.171 1.00 . A A . 197 THR CA   1 1 
       18  78521 1 1 197 THR CB   C  -5.040 -14.681  11.325 1.00 . A A . 197 THR CB   1 1 
       18  78522 1 1 197 THR CG2  C  -4.383 -15.098  12.642 1.00 . A A . 197 THR CG2  1 1 
       18  78523 1 1 197 THR H    H  -7.400 -14.101   9.836 1.00 . A A . 197 THR H    1 1 
       18  78524 1 1 197 THR HA   H  -6.207 -16.463  11.164 1.00 . A A . 197 THR HA   1 1 
       18  78525 1 1 197 THR HB   H  -5.197 -13.614  11.329 1.00 . A A . 197 THR HB   1 1 
       18  78526 1 1 197 THR HG1  H  -4.250 -14.336   9.581 1.00 . A A . 197 THR HG1  1 1 
       18  78527 1 1 197 THR HG21 H  -3.357 -14.760  12.656 1.00 . A A . 197 THR HG21 1 1 
       18  78528 1 1 197 THR HG22 H  -4.409 -16.174  12.732 1.00 . A A . 197 THR HG22 1 1 
       18  78529 1 1 197 THR HG23 H  -4.920 -14.655  13.467 1.00 . A A . 197 THR HG23 1 1 
       18  78530 1 1 197 THR N    N  -7.019 -15.000   9.918 1.00 . A A . 197 THR N    1 1 
       18  78531 1 1 197 THR O    O  -7.777 -13.942  12.477 1.00 . A A . 197 THR O    1 1 
       18  78532 1 1 197 THR OG1  O  -4.193 -15.031  10.241 1.00 . A A . 197 THR OG1  1 1 
       18  78533 1 1 198 ALA C    C  -7.495 -15.159  15.529 1.00 . A A . 198 ALA C    1 1 
       18  78534 1 1 198 ALA CA   C  -8.305 -15.831  14.425 1.00 . A A . 198 ALA CA   1 1 
       18  78535 1 1 198 ALA CB   C  -8.844 -17.168  14.925 1.00 . A A . 198 ALA CB   1 1 
       18  78536 1 1 198 ALA H    H  -7.055 -16.910  13.094 1.00 . A A . 198 ALA H    1 1 
       18  78537 1 1 198 ALA HA   H  -9.135 -15.192  14.166 1.00 . A A . 198 ALA HA   1 1 
       18  78538 1 1 198 ALA HB1  H  -9.391 -17.654  14.131 1.00 . A A . 198 ALA HB1  1 1 
       18  78539 1 1 198 ALA HB2  H  -9.502 -16.999  15.765 1.00 . A A . 198 ALA HB2  1 1 
       18  78540 1 1 198 ALA HB3  H  -8.021 -17.796  15.233 1.00 . A A . 198 ALA HB3  1 1 
       18  78541 1 1 198 ALA N    N  -7.473 -16.037  13.242 1.00 . A A . 198 ALA N    1 1 
       18  78542 1 1 198 ALA O    O  -8.010 -14.320  16.269 1.00 . A A . 198 ALA O    1 1 
       18  78543 1 1 199 ALA C    C  -5.602 -13.457  16.794 1.00 . A A . 199 ALA C    1 1 
       18  78544 1 1 199 ALA CA   C  -5.345 -14.957  16.659 1.00 . A A . 199 ALA CA   1 1 
       18  78545 1 1 199 ALA CB   C  -3.884 -15.191  16.278 1.00 . A A . 199 ALA CB   1 1 
       18  78546 1 1 199 ALA H    H  -5.868 -16.209  15.023 1.00 . A A . 199 ALA H    1 1 
       18  78547 1 1 199 ALA HA   H  -5.545 -15.435  17.602 1.00 . A A . 199 ALA HA   1 1 
       18  78548 1 1 199 ALA HB1  H  -3.623 -14.560  15.440 1.00 . A A . 199 ALA HB1  1 1 
       18  78549 1 1 199 ALA HB2  H  -3.745 -16.227  16.005 1.00 . A A . 199 ALA HB2  1 1 
       18  78550 1 1 199 ALA HB3  H  -3.252 -14.951  17.119 1.00 . A A . 199 ALA HB3  1 1 
       18  78551 1 1 199 ALA N    N  -6.219 -15.533  15.638 1.00 . A A . 199 ALA N    1 1 
       18  78552 1 1 199 ALA O    O  -6.109 -12.997  17.816 1.00 . A A . 199 ALA O    1 1 
       18  78553 1 1 200 ALA C    C  -6.957 -10.938  15.637 1.00 . A A . 200 ALA C    1 1 
       18  78554 1 1 200 ALA CA   C  -5.470 -11.262  15.764 1.00 . A A . 200 ALA CA   1 1 
       18  78555 1 1 200 ALA CB   C  -4.704 -10.612  14.612 1.00 . A A . 200 ALA CB   1 1 
       18  78556 1 1 200 ALA H    H  -4.859 -13.126  14.965 1.00 . A A . 200 ALA H    1 1 
       18  78557 1 1 200 ALA HA   H  -5.105 -10.861  16.697 1.00 . A A . 200 ALA HA   1 1 
       18  78558 1 1 200 ALA HB1  H  -5.147 -10.910  13.672 1.00 . A A . 200 ALA HB1  1 1 
       18  78559 1 1 200 ALA HB2  H  -3.673 -10.930  14.642 1.00 . A A . 200 ALA HB2  1 1 
       18  78560 1 1 200 ALA HB3  H  -4.753  -9.537  14.708 1.00 . A A . 200 ALA HB3  1 1 
       18  78561 1 1 200 ALA N    N  -5.263 -12.705  15.753 1.00 . A A . 200 ALA N    1 1 
       18  78562 1 1 200 ALA O    O  -7.367  -9.789  15.799 1.00 . A A . 200 ALA O    1 1 
       18  78563 1 1 201 HIS C    C  -9.496 -10.787  14.062 1.00 . A A . 201 HIS C    1 1 
       18  78564 1 1 201 HIS CA   C  -9.195 -11.770  15.189 1.00 . A A . 201 HIS CA   1 1 
       18  78565 1 1 201 HIS CB   C  -9.792 -11.244  16.498 1.00 . A A . 201 HIS CB   1 1 
       18  78566 1 1 201 HIS CD2  C -12.179 -12.273  16.882 1.00 . A A . 201 HIS CD2  1 1 
       18  78567 1 1 201 HIS CE1  C -13.351 -10.706  15.951 1.00 . A A . 201 HIS CE1  1 1 
       18  78568 1 1 201 HIS CG   C -11.292 -11.326  16.434 1.00 . A A . 201 HIS CG   1 1 
       18  78569 1 1 201 HIS H    H  -7.374 -12.852  15.220 1.00 . A A . 201 HIS H    1 1 
       18  78570 1 1 201 HIS HA   H  -9.651 -12.720  14.957 1.00 . A A . 201 HIS HA   1 1 
       18  78571 1 1 201 HIS HB2  H  -9.433 -11.842  17.323 1.00 . A A . 201 HIS HB2  1 1 
       18  78572 1 1 201 HIS HB3  H  -9.496 -10.216  16.643 1.00 . A A . 201 HIS HB3  1 1 
       18  78573 1 1 201 HIS HD1  H -11.728  -9.515  15.425 1.00 . A A . 201 HIS HD1  1 1 
       18  78574 1 1 201 HIS HD2  H -11.910 -13.185  17.394 1.00 . A A . 201 HIS HD2  1 1 
       18  78575 1 1 201 HIS HE1  H -14.182 -10.125  15.577 1.00 . A A . 201 HIS HE1  1 1 
       18  78576 1 1 201 HIS HE2  H -14.309 -12.361  16.775 1.00 . A A . 201 HIS HE2  1 1 
       18  78577 1 1 201 HIS N    N  -7.757 -11.958  15.341 1.00 . A A . 201 HIS N    1 1 
       18  78578 1 1 201 HIS ND1  N -12.062 -10.336  15.844 1.00 . A A . 201 HIS ND1  1 1 
       18  78579 1 1 201 HIS NE2  N -13.479 -11.880  16.575 1.00 . A A . 201 HIS NE2  1 1 
       18  78580 1 1 201 HIS O    O -10.131  -9.755  14.277 1.00 . A A . 201 HIS O    1 1 
       18  78581 1 1 202 SER C    C  -8.916 -10.995  10.418 1.00 . A A . 202 SER C    1 1 
       18  78582 1 1 202 SER CA   C  -9.261 -10.259  11.705 1.00 . A A . 202 SER CA   1 1 
       18  78583 1 1 202 SER CB   C  -8.412  -8.991  11.819 1.00 . A A . 202 SER CB   1 1 
       18  78584 1 1 202 SER H    H  -8.527 -11.949  12.751 1.00 . A A . 202 SER H    1 1 
       18  78585 1 1 202 SER HA   H -10.303  -9.978  11.676 1.00 . A A . 202 SER HA   1 1 
       18  78586 1 1 202 SER HB2  H  -8.496  -8.416  10.912 1.00 . A A . 202 SER HB2  1 1 
       18  78587 1 1 202 SER HB3  H  -8.765  -8.398  12.653 1.00 . A A . 202 SER HB3  1 1 
       18  78588 1 1 202 SER HG   H  -6.566  -9.132  11.223 1.00 . A A . 202 SER HG   1 1 
       18  78589 1 1 202 SER N    N  -9.027 -11.113  12.862 1.00 . A A . 202 SER N    1 1 
       18  78590 1 1 202 SER O    O  -8.068 -11.890  10.410 1.00 . A A . 202 SER O    1 1 
       18  78591 1 1 202 SER OG   O  -7.053  -9.353  12.020 1.00 . A A . 202 SER OG   1 1 
       18  78592 1 1 203 ALA C    C  -9.557 -10.240   6.902 1.00 . A A . 203 ALA C    1 1 
       18  78593 1 1 203 ALA CA   C  -9.301 -11.228   8.029 1.00 . A A . 203 ALA CA   1 1 
       18  78594 1 1 203 ALA CB   C -10.199 -12.453   7.851 1.00 . A A . 203 ALA CB   1 1 
       18  78595 1 1 203 ALA H    H -10.223  -9.885   9.383 1.00 . A A . 203 ALA H    1 1 
       18  78596 1 1 203 ALA HA   H  -8.269 -11.543   7.988 1.00 . A A . 203 ALA HA   1 1 
       18  78597 1 1 203 ALA HB1  H -11.229 -12.137   7.778 1.00 . A A . 203 ALA HB1  1 1 
       18  78598 1 1 203 ALA HB2  H -10.084 -13.109   8.700 1.00 . A A . 203 ALA HB2  1 1 
       18  78599 1 1 203 ALA HB3  H  -9.918 -12.976   6.949 1.00 . A A . 203 ALA HB3  1 1 
       18  78600 1 1 203 ALA N    N  -9.560 -10.602   9.325 1.00 . A A . 203 ALA N    1 1 
       18  78601 1 1 203 ALA O    O -10.472  -9.416   6.975 1.00 . A A . 203 ALA O    1 1 
       18  78602 1 1 204 ASN C    C  -8.790 -10.198   3.404 1.00 . A A . 204 ASN C    1 1 
       18  78603 1 1 204 ASN CA   C  -8.893  -9.426   4.707 1.00 . A A . 204 ASN CA   1 1 
       18  78604 1 1 204 ASN CB   C  -7.808  -8.347   4.747 1.00 . A A . 204 ASN CB   1 1 
       18  78605 1 1 204 ASN CG   C  -8.074  -7.383   5.898 1.00 . A A . 204 ASN CG   1 1 
       18  78606 1 1 204 ASN H    H  -8.033 -10.997   5.844 1.00 . A A . 204 ASN H    1 1 
       18  78607 1 1 204 ASN HA   H  -9.860  -8.945   4.749 1.00 . A A . 204 ASN HA   1 1 
       18  78608 1 1 204 ASN HB2  H  -6.843  -8.813   4.885 1.00 . A A . 204 ASN HB2  1 1 
       18  78609 1 1 204 ASN HB3  H  -7.812  -7.801   3.815 1.00 . A A . 204 ASN HB3  1 1 
       18  78610 1 1 204 ASN HD21 H  -6.220  -6.671   5.924 1.00 . A A . 204 ASN HD21 1 1 
       18  78611 1 1 204 ASN HD22 H  -7.272  -5.999   7.075 1.00 . A A . 204 ASN HD22 1 1 
       18  78612 1 1 204 ASN N    N  -8.745 -10.323   5.849 1.00 . A A . 204 ASN N    1 1 
       18  78613 1 1 204 ASN ND2  N  -7.108  -6.621   6.335 1.00 . A A . 204 ASN ND2  1 1 
       18  78614 1 1 204 ASN O    O  -7.943 -11.084   3.256 1.00 . A A . 204 ASN O    1 1 
       18  78615 1 1 204 ASN OD1  O  -9.190  -7.322   6.413 1.00 . A A . 204 ASN OD1  1 1 
       18  78616 1 1 205 LEU C    C  -9.062  -9.638   0.086 1.00 . A A . 205 LEU C    1 1 
       18  78617 1 1 205 LEU CA   C  -9.655 -10.554   1.156 1.00 . A A . 205 LEU CA   1 1 
       18  78618 1 1 205 LEU CB   C -11.084 -10.929   0.766 1.00 . A A . 205 LEU CB   1 1 
       18  78619 1 1 205 LEU CD1  C -13.197 -11.995   1.567 1.00 . A A . 205 LEU CD1  1 1 
       18  78620 1 1 205 LEU CD2  C -11.002 -12.741   2.489 1.00 . A A . 205 LEU CD2  1 1 
       18  78621 1 1 205 LEU CG   C -11.795 -11.543   1.974 1.00 . A A . 205 LEU CG   1 1 
       18  78622 1 1 205 LEU H    H -10.315  -9.162   2.621 1.00 . A A . 205 LEU H    1 1 
       18  78623 1 1 205 LEU HA   H  -9.055 -11.444   1.214 1.00 . A A . 205 LEU HA   1 1 
       18  78624 1 1 205 LEU HB2  H -11.617 -10.056   0.430 1.00 . A A . 205 LEU HB2  1 1 
       18  78625 1 1 205 LEU HB3  H -11.051 -11.661  -0.031 1.00 . A A . 205 LEU HB3  1 1 
       18  78626 1 1 205 LEU HD11 H -13.644 -12.549   2.378 1.00 . A A . 205 LEU HD11 1 1 
       18  78627 1 1 205 LEU HD12 H -13.131 -12.628   0.697 1.00 . A A . 205 LEU HD12 1 1 
       18  78628 1 1 205 LEU HD13 H -13.802 -11.130   1.337 1.00 . A A . 205 LEU HD13 1 1 
       18  78629 1 1 205 LEU HD21 H -10.749 -13.371   1.660 1.00 . A A . 205 LEU HD21 1 1 
       18  78630 1 1 205 LEU HD22 H -11.602 -13.296   3.194 1.00 . A A . 205 LEU HD22 1 1 
       18  78631 1 1 205 LEU HD23 H -10.105 -12.400   2.982 1.00 . A A . 205 LEU HD23 1 1 
       18  78632 1 1 205 LEU HG   H -11.873 -10.796   2.755 1.00 . A A . 205 LEU HG   1 1 
       18  78633 1 1 205 LEU N    N  -9.662  -9.867   2.449 1.00 . A A . 205 LEU N    1 1 
       18  78634 1 1 205 LEU O    O  -9.520  -8.510  -0.111 1.00 . A A . 205 LEU O    1 1 
       18  78635 1 1 206 TRP C    C  -8.162  -9.445  -2.955 1.00 . A A . 206 TRP C    1 1 
       18  78636 1 1 206 TRP CA   C  -7.383  -9.359  -1.652 1.00 . A A . 206 TRP CA   1 1 
       18  78637 1 1 206 TRP CB   C  -5.963  -9.869  -1.872 1.00 . A A . 206 TRP CB   1 1 
       18  78638 1 1 206 TRP CD1  C  -4.722 -10.853   0.097 1.00 . A A . 206 TRP CD1  1 1 
       18  78639 1 1 206 TRP CD2  C  -4.819  -8.606   0.172 1.00 . A A . 206 TRP CD2  1 1 
       18  78640 1 1 206 TRP CE2  C  -4.104  -9.021   1.321 1.00 . A A . 206 TRP CE2  1 1 
       18  78641 1 1 206 TRP CE3  C  -5.022  -7.228  -0.021 1.00 . A A . 206 TRP CE3  1 1 
       18  78642 1 1 206 TRP CG   C  -5.195  -9.788  -0.592 1.00 . A A . 206 TRP CG   1 1 
       18  78643 1 1 206 TRP CH2  C  -3.820  -6.735   2.038 1.00 . A A . 206 TRP CH2  1 1 
       18  78644 1 1 206 TRP CZ2  C  -3.609  -8.101   2.245 1.00 . A A . 206 TRP CZ2  1 1 
       18  78645 1 1 206 TRP CZ3  C  -4.526  -6.299   0.908 1.00 . A A . 206 TRP CZ3  1 1 
       18  78646 1 1 206 TRP H    H  -7.721 -11.042  -0.411 1.00 . A A . 206 TRP H    1 1 
       18  78647 1 1 206 TRP HA   H  -7.338  -8.322  -1.341 1.00 . A A . 206 TRP HA   1 1 
       18  78648 1 1 206 TRP HB2  H  -5.999 -10.894  -2.207 1.00 . A A . 206 TRP HB2  1 1 
       18  78649 1 1 206 TRP HB3  H  -5.474  -9.263  -2.621 1.00 . A A . 206 TRP HB3  1 1 
       18  78650 1 1 206 TRP HD1  H  -4.826 -11.886  -0.194 1.00 . A A . 206 TRP HD1  1 1 
       18  78651 1 1 206 TRP HE1  H  -3.632 -10.967   1.896 1.00 . A A . 206 TRP HE1  1 1 
       18  78652 1 1 206 TRP HE3  H  -5.565  -6.882  -0.887 1.00 . A A . 206 TRP HE3  1 1 
       18  78653 1 1 206 TRP HH2  H  -3.440  -6.015   2.749 1.00 . A A . 206 TRP HH2  1 1 
       18  78654 1 1 206 TRP HZ2  H  -3.065  -8.441   3.114 1.00 . A A . 206 TRP HZ2  1 1 
       18  78655 1 1 206 TRP HZ3  H  -4.688  -5.243   0.750 1.00 . A A . 206 TRP HZ3  1 1 
       18  78656 1 1 206 TRP N    N  -8.040 -10.135  -0.607 1.00 . A A . 206 TRP N    1 1 
       18  78657 1 1 206 TRP NE1  N  -4.069 -10.398   1.229 1.00 . A A . 206 TRP NE1  1 1 
       18  78658 1 1 206 TRP O    O  -9.067 -10.271  -3.097 1.00 . A A . 206 TRP O    1 1 
       18  78659 1 1 207 THR C    C  -7.629  -7.931  -6.263 1.00 . A A . 207 THR C    1 1 
       18  78660 1 1 207 THR CA   C  -8.511  -8.559  -5.187 1.00 . A A . 207 THR CA   1 1 
       18  78661 1 1 207 THR CB   C  -9.822  -7.757  -5.069 1.00 . A A . 207 THR CB   1 1 
       18  78662 1 1 207 THR CG2  C -10.043  -7.334  -3.613 1.00 . A A . 207 THR CG2  1 1 
       18  78663 1 1 207 THR H    H  -7.092  -7.943  -3.738 1.00 . A A . 207 THR H    1 1 
       18  78664 1 1 207 THR HA   H  -8.744  -9.571  -5.466 1.00 . A A . 207 THR HA   1 1 
       18  78665 1 1 207 THR HB   H -10.655  -8.368  -5.387 1.00 . A A . 207 THR HB   1 1 
       18  78666 1 1 207 THR HG1  H  -8.982  -6.089  -5.612 1.00 . A A . 207 THR HG1  1 1 
       18  78667 1 1 207 THR HG21 H  -9.129  -6.909  -3.217 1.00 . A A . 207 THR HG21 1 1 
       18  78668 1 1 207 THR HG22 H -10.326  -8.196  -3.029 1.00 . A A . 207 THR HG22 1 1 
       18  78669 1 1 207 THR HG23 H -10.822  -6.599  -3.565 1.00 . A A . 207 THR HG23 1 1 
       18  78670 1 1 207 THR N    N  -7.820  -8.579  -3.904 1.00 . A A . 207 THR N    1 1 
       18  78671 1 1 207 THR O    O  -6.576  -7.374  -5.969 1.00 . A A . 207 THR O    1 1 
       18  78672 1 1 207 THR OG1  O  -9.751  -6.595  -5.887 1.00 . A A . 207 THR OG1  1 1 
       18  78673 1 1 208 PRO C    C  -6.972  -5.943  -8.422 1.00 . A A . 208 PRO C    1 1 
       18  78674 1 1 208 PRO CA   C  -7.300  -7.420  -8.638 1.00 . A A . 208 PRO CA   1 1 
       18  78675 1 1 208 PRO CB   C  -8.253  -7.598  -9.830 1.00 . A A . 208 PRO CB   1 1 
       18  78676 1 1 208 PRO CD   C  -9.298  -8.658  -7.928 1.00 . A A . 208 PRO CD   1 1 
       18  78677 1 1 208 PRO CG   C  -9.160  -8.719  -9.449 1.00 . A A . 208 PRO CG   1 1 
       18  78678 1 1 208 PRO HA   H  -6.396  -7.980  -8.815 1.00 . A A . 208 PRO HA   1 1 
       18  78679 1 1 208 PRO HB2  H  -8.825  -6.692  -9.993 1.00 . A A . 208 PRO HB2  1 1 
       18  78680 1 1 208 PRO HB3  H  -7.700  -7.856 -10.720 1.00 . A A . 208 PRO HB3  1 1 
       18  78681 1 1 208 PRO HD2  H -10.161  -8.072  -7.648 1.00 . A A . 208 PRO HD2  1 1 
       18  78682 1 1 208 PRO HD3  H  -9.361  -9.652  -7.522 1.00 . A A . 208 PRO HD3  1 1 
       18  78683 1 1 208 PRO HG2  H -10.127  -8.596  -9.917 1.00 . A A . 208 PRO HG2  1 1 
       18  78684 1 1 208 PRO HG3  H  -8.728  -9.666  -9.736 1.00 . A A . 208 PRO HG3  1 1 
       18  78685 1 1 208 PRO N    N  -8.052  -8.005  -7.492 1.00 . A A . 208 PRO N    1 1 
       18  78686 1 1 208 PRO O    O  -5.909  -5.473  -8.810 1.00 . A A . 208 PRO O    1 1 
       18  78687 1 1 209 GLU C    C  -6.655  -3.585  -6.473 1.00 . A A . 209 GLU C    1 1 
       18  78688 1 1 209 GLU CA   C  -7.710  -3.801  -7.552 1.00 . A A . 209 GLU CA   1 1 
       18  78689 1 1 209 GLU CB   C  -9.030  -3.160  -7.119 1.00 . A A . 209 GLU CB   1 1 
       18  78690 1 1 209 GLU CD   C -10.162  -0.994  -6.582 1.00 . A A . 209 GLU CD   1 1 
       18  78691 1 1 209 GLU CG   C  -8.837  -1.651  -6.954 1.00 . A A . 209 GLU CG   1 1 
       18  78692 1 1 209 GLU H    H  -8.730  -5.653  -7.522 1.00 . A A . 209 GLU H    1 1 
       18  78693 1 1 209 GLU HA   H  -7.378  -3.324  -8.464 1.00 . A A . 209 GLU HA   1 1 
       18  78694 1 1 209 GLU HB2  H  -9.785  -3.348  -7.868 1.00 . A A . 209 GLU HB2  1 1 
       18  78695 1 1 209 GLU HB3  H  -9.342  -3.585  -6.177 1.00 . A A . 209 GLU HB3  1 1 
       18  78696 1 1 209 GLU HG2  H  -8.115  -1.463  -6.174 1.00 . A A . 209 GLU HG2  1 1 
       18  78697 1 1 209 GLU HG3  H  -8.480  -1.232  -7.883 1.00 . A A . 209 GLU HG3  1 1 
       18  78698 1 1 209 GLU N    N  -7.903  -5.221  -7.810 1.00 . A A . 209 GLU N    1 1 
       18  78699 1 1 209 GLU O    O  -5.899  -2.615  -6.514 1.00 . A A . 209 GLU O    1 1 
       18  78700 1 1 209 GLU OE1  O -11.185  -1.640  -6.737 1.00 . A A . 209 GLU OE1  1 1 
       18  78701 1 1 209 GLU OE2  O -10.135   0.146  -6.149 1.00 . A A . 209 GLU OE2  1 1 
       18  78702 1 1 210 SER C    C  -4.232  -4.439  -4.936 1.00 . A A . 210 SER C    1 1 
       18  78703 1 1 210 SER CA   C  -5.662  -4.387  -4.408 1.00 . A A . 210 SER CA   1 1 
       18  78704 1 1 210 SER CB   C  -5.883  -5.525  -3.411 1.00 . A A . 210 SER CB   1 1 
       18  78705 1 1 210 SER H    H  -7.243  -5.248  -5.528 1.00 . A A . 210 SER H    1 1 
       18  78706 1 1 210 SER HA   H  -5.816  -3.445  -3.900 1.00 . A A . 210 SER HA   1 1 
       18  78707 1 1 210 SER HB2  H  -6.012  -6.450  -3.939 1.00 . A A . 210 SER HB2  1 1 
       18  78708 1 1 210 SER HB3  H  -5.022  -5.603  -2.760 1.00 . A A . 210 SER HB3  1 1 
       18  78709 1 1 210 SER HG   H  -6.795  -5.225  -1.718 1.00 . A A . 210 SER HG   1 1 
       18  78710 1 1 210 SER N    N  -6.618  -4.492  -5.503 1.00 . A A . 210 SER N    1 1 
       18  78711 1 1 210 SER O    O  -3.963  -5.055  -5.965 1.00 . A A . 210 SER O    1 1 
       18  78712 1 1 210 SER OG   O  -7.049  -5.257  -2.643 1.00 . A A . 210 SER OG   1 1 
       18  78713 1 1 211 ALA C    C  -1.342  -5.167  -4.649 1.00 . A A . 211 ALA C    1 1 
       18  78714 1 1 211 ALA CA   C  -1.921  -3.757  -4.632 1.00 . A A . 211 ALA CA   1 1 
       18  78715 1 1 211 ALA CB   C  -1.113  -2.880  -3.673 1.00 . A A . 211 ALA CB   1 1 
       18  78716 1 1 211 ALA H    H  -3.593  -3.314  -3.414 1.00 . A A . 211 ALA H    1 1 
       18  78717 1 1 211 ALA HA   H  -1.855  -3.338  -5.625 1.00 . A A . 211 ALA HA   1 1 
       18  78718 1 1 211 ALA HB1  H  -1.334  -1.840  -3.863 1.00 . A A . 211 ALA HB1  1 1 
       18  78719 1 1 211 ALA HB2  H  -0.059  -3.058  -3.824 1.00 . A A . 211 ALA HB2  1 1 
       18  78720 1 1 211 ALA HB3  H  -1.377  -3.124  -2.655 1.00 . A A . 211 ALA HB3  1 1 
       18  78721 1 1 211 ALA N    N  -3.321  -3.785  -4.224 1.00 . A A . 211 ALA N    1 1 
       18  78722 1 1 211 ALA O    O  -0.532  -5.505  -5.513 1.00 . A A . 211 ALA O    1 1 
       18  78723 1 1 212 GLN C    C  -1.724  -8.159  -4.825 1.00 . A A . 212 GLN C    1 1 
       18  78724 1 1 212 GLN CA   C  -1.277  -7.359  -3.606 1.00 . A A . 212 GLN CA   1 1 
       18  78725 1 1 212 GLN CB   C  -1.804  -8.021  -2.331 1.00 . A A . 212 GLN CB   1 1 
       18  78726 1 1 212 GLN CD   C  -1.552 -10.015  -0.842 1.00 . A A . 212 GLN CD   1 1 
       18  78727 1 1 212 GLN CG   C  -1.224  -9.431  -2.212 1.00 . A A . 212 GLN CG   1 1 
       18  78728 1 1 212 GLN H    H  -2.409  -5.662  -3.028 1.00 . A A . 212 GLN H    1 1 
       18  78729 1 1 212 GLN HA   H  -0.199  -7.349  -3.572 1.00 . A A . 212 GLN HA   1 1 
       18  78730 1 1 212 GLN HB2  H  -1.520  -7.435  -1.474 1.00 . A A . 212 GLN HB2  1 1 
       18  78731 1 1 212 GLN HB3  H  -2.883  -8.083  -2.381 1.00 . A A . 212 GLN HB3  1 1 
       18  78732 1 1 212 GLN HE21 H  -1.309 -11.897  -1.421 1.00 . A A . 212 GLN HE21 1 1 
       18  78733 1 1 212 GLN HE22 H  -1.743 -11.690   0.207 1.00 . A A . 212 GLN HE22 1 1 
       18  78734 1 1 212 GLN HG2  H  -1.648 -10.061  -2.980 1.00 . A A . 212 GLN HG2  1 1 
       18  78735 1 1 212 GLN HG3  H  -0.153  -9.388  -2.334 1.00 . A A . 212 GLN HG3  1 1 
       18  78736 1 1 212 GLN N    N  -1.762  -5.986  -3.690 1.00 . A A . 212 GLN N    1 1 
       18  78737 1 1 212 GLN NE2  N  -1.533 -11.308  -0.671 1.00 . A A . 212 GLN NE2  1 1 
       18  78738 1 1 212 GLN O    O  -0.962  -8.962  -5.368 1.00 . A A . 212 GLN O    1 1 
       18  78739 1 1 212 GLN OE1  O  -1.833  -9.272   0.097 1.00 . A A . 212 GLN OE1  1 1 
       18  78740 1 1 213 GLY C    C  -2.770  -8.219  -7.685 1.00 . A A . 213 GLY C    1 1 
       18  78741 1 1 213 GLY CA   C  -3.502  -8.636  -6.414 1.00 . A A . 213 GLY CA   1 1 
       18  78742 1 1 213 GLY H    H  -3.523  -7.276  -4.784 1.00 . A A . 213 GLY H    1 1 
       18  78743 1 1 213 GLY HA2  H  -3.381  -9.699  -6.267 1.00 . A A . 213 GLY HA2  1 1 
       18  78744 1 1 213 GLY HA3  H  -4.548  -8.405  -6.514 1.00 . A A . 213 GLY HA3  1 1 
       18  78745 1 1 213 GLY N    N  -2.962  -7.932  -5.252 1.00 . A A . 213 GLY N    1 1 
       18  78746 1 1 213 GLY O    O  -2.433  -9.057  -8.522 1.00 . A A . 213 GLY O    1 1 
       18  78747 1 1 214 GLN C    C  -0.412  -6.956  -9.055 1.00 . A A . 214 GLN C    1 1 
       18  78748 1 1 214 GLN CA   C  -1.835  -6.404  -8.999 1.00 . A A . 214 GLN CA   1 1 
       18  78749 1 1 214 GLN CB   C  -1.784  -4.876  -8.947 1.00 . A A . 214 GLN CB   1 1 
       18  78750 1 1 214 GLN CD   C  -3.169  -2.792  -9.010 1.00 . A A . 214 GLN CD   1 1 
       18  78751 1 1 214 GLN CG   C  -3.199  -4.314  -9.088 1.00 . A A . 214 GLN CG   1 1 
       18  78752 1 1 214 GLN H    H  -2.835  -6.295  -7.130 1.00 . A A . 214 GLN H    1 1 
       18  78753 1 1 214 GLN HA   H  -2.363  -6.707  -9.887 1.00 . A A . 214 GLN HA   1 1 
       18  78754 1 1 214 GLN HB2  H  -1.363  -4.564  -8.003 1.00 . A A . 214 GLN HB2  1 1 
       18  78755 1 1 214 GLN HB3  H  -1.171  -4.506  -9.755 1.00 . A A . 214 GLN HB3  1 1 
       18  78756 1 1 214 GLN HE21 H  -3.766  -2.542 -10.888 1.00 . A A . 214 GLN HE21 1 1 
       18  78757 1 1 214 GLN HE22 H  -3.482  -1.111 -10.019 1.00 . A A . 214 GLN HE22 1 1 
       18  78758 1 1 214 GLN HG2  H  -3.614  -4.619 -10.036 1.00 . A A . 214 GLN HG2  1 1 
       18  78759 1 1 214 GLN HG3  H  -3.812  -4.697  -8.286 1.00 . A A . 214 GLN HG3  1 1 
       18  78760 1 1 214 GLN N    N  -2.531  -6.918  -7.825 1.00 . A A . 214 GLN N    1 1 
       18  78761 1 1 214 GLN NE2  N  -3.500  -2.090 -10.059 1.00 . A A . 214 GLN NE2  1 1 
       18  78762 1 1 214 GLN O    O   0.063  -7.369 -10.114 1.00 . A A . 214 GLN O    1 1 
       18  78763 1 1 214 GLN OE1  O  -2.833  -2.227  -7.970 1.00 . A A . 214 GLN OE1  1 1 
       18  78764 1 1 215 MET C    C   1.689  -8.923  -8.292 1.00 . A A . 215 MET C    1 1 
       18  78765 1 1 215 MET CA   C   1.639  -7.467  -7.843 1.00 . A A . 215 MET CA   1 1 
       18  78766 1 1 215 MET CB   C   2.164  -7.350  -6.414 1.00 . A A . 215 MET CB   1 1 
       18  78767 1 1 215 MET CE   C   3.232  -8.864  -3.894 1.00 . A A . 215 MET CE   1 1 
       18  78768 1 1 215 MET CG   C   3.619  -7.816  -6.370 1.00 . A A . 215 MET CG   1 1 
       18  78769 1 1 215 MET H    H  -0.164  -6.624  -7.095 1.00 . A A . 215 MET H    1 1 
       18  78770 1 1 215 MET HA   H   2.258  -6.872  -8.496 1.00 . A A . 215 MET HA   1 1 
       18  78771 1 1 215 MET HB2  H   2.102  -6.322  -6.089 1.00 . A A . 215 MET HB2  1 1 
       18  78772 1 1 215 MET HB3  H   1.568  -7.971  -5.760 1.00 . A A . 215 MET HB3  1 1 
       18  78773 1 1 215 MET HE1  H   2.331  -8.399  -3.519 1.00 . A A . 215 MET HE1  1 1 
       18  78774 1 1 215 MET HE2  H   3.772  -9.311  -3.076 1.00 . A A . 215 MET HE2  1 1 
       18  78775 1 1 215 MET HE3  H   2.973  -9.631  -4.610 1.00 . A A . 215 MET HE3  1 1 
       18  78776 1 1 215 MET HG2  H   3.677  -8.856  -6.654 1.00 . A A . 215 MET HG2  1 1 
       18  78777 1 1 215 MET HG3  H   4.206  -7.226  -7.056 1.00 . A A . 215 MET HG3  1 1 
       18  78778 1 1 215 MET N    N   0.264  -6.964  -7.906 1.00 . A A . 215 MET N    1 1 
       18  78779 1 1 215 MET O    O   2.515  -9.294  -9.125 1.00 . A A . 215 MET O    1 1 
       18  78780 1 1 215 MET SD   S   4.265  -7.612  -4.692 1.00 . A A . 215 MET SD   1 1 
       18  78781 1 1 216 LEU C    C   0.472 -11.287  -9.614 1.00 . A A . 216 LEU C    1 1 
       18  78782 1 1 216 LEU CA   C   0.740 -11.154  -8.116 1.00 . A A . 216 LEU CA   1 1 
       18  78783 1 1 216 LEU CB   C  -0.373 -11.849  -7.334 1.00 . A A . 216 LEU CB   1 1 
       18  78784 1 1 216 LEU CD1  C  -1.187 -12.399  -5.037 1.00 . A A . 216 LEU CD1  1 1 
       18  78785 1 1 216 LEU CD2  C   1.179 -12.906  -5.679 1.00 . A A . 216 LEU CD2  1 1 
       18  78786 1 1 216 LEU CG   C   0.014 -11.922  -5.857 1.00 . A A . 216 LEU CG   1 1 
       18  78787 1 1 216 LEU H    H   0.171  -9.391  -7.082 1.00 . A A . 216 LEU H    1 1 
       18  78788 1 1 216 LEU HA   H   1.683 -11.617  -7.892 1.00 . A A . 216 LEU HA   1 1 
       18  78789 1 1 216 LEU HB2  H  -1.293 -11.295  -7.441 1.00 . A A . 216 LEU HB2  1 1 
       18  78790 1 1 216 LEU HB3  H  -0.513 -12.847  -7.720 1.00 . A A . 216 LEU HB3  1 1 
       18  78791 1 1 216 LEU HD11 H  -1.403 -13.428  -5.285 1.00 . A A . 216 LEU HD11 1 1 
       18  78792 1 1 216 LEU HD12 H  -2.042 -11.784  -5.260 1.00 . A A . 216 LEU HD12 1 1 
       18  78793 1 1 216 LEU HD13 H  -0.952 -12.326  -3.984 1.00 . A A . 216 LEU HD13 1 1 
       18  78794 1 1 216 LEU HD21 H   1.102 -13.704  -6.403 1.00 . A A . 216 LEU HD21 1 1 
       18  78795 1 1 216 LEU HD22 H   1.153 -13.325  -4.686 1.00 . A A . 216 LEU HD22 1 1 
       18  78796 1 1 216 LEU HD23 H   2.114 -12.385  -5.817 1.00 . A A . 216 LEU HD23 1 1 
       18  78797 1 1 216 LEU HG   H   0.316 -10.941  -5.517 1.00 . A A . 216 LEU HG   1 1 
       18  78798 1 1 216 LEU N    N   0.790  -9.742  -7.753 1.00 . A A . 216 LEU N    1 1 
       18  78799 1 1 216 LEU O    O   1.067 -12.132 -10.286 1.00 . A A . 216 LEU O    1 1 
       18  78800 1 1 217 GLU C    C   0.514 -10.270 -12.391 1.00 . A A . 217 GLU C    1 1 
       18  78801 1 1 217 GLU CA   C  -0.750 -10.491 -11.554 1.00 . A A . 217 GLU CA   1 1 
       18  78802 1 1 217 GLU CB   C  -1.765  -9.390 -11.882 1.00 . A A . 217 GLU CB   1 1 
       18  78803 1 1 217 GLU CD   C  -3.251 -10.760 -13.356 1.00 . A A . 217 GLU CD   1 1 
       18  78804 1 1 217 GLU CG   C  -2.283  -9.582 -13.309 1.00 . A A . 217 GLU CG   1 1 
       18  78805 1 1 217 GLU H    H  -0.875  -9.805  -9.552 1.00 . A A . 217 GLU H    1 1 
       18  78806 1 1 217 GLU HA   H  -1.170 -11.441 -11.801 1.00 . A A . 217 GLU HA   1 1 
       18  78807 1 1 217 GLU HB2  H  -2.589  -9.447 -11.187 1.00 . A A . 217 GLU HB2  1 1 
       18  78808 1 1 217 GLU HB3  H  -1.292  -8.421 -11.801 1.00 . A A . 217 GLU HB3  1 1 
       18  78809 1 1 217 GLU HG2  H  -2.793  -8.686 -13.629 1.00 . A A . 217 GLU HG2  1 1 
       18  78810 1 1 217 GLU HG3  H  -1.454  -9.777 -13.972 1.00 . A A . 217 GLU HG3  1 1 
       18  78811 1 1 217 GLU N    N  -0.420 -10.453 -10.132 1.00 . A A . 217 GLU N    1 1 
       18  78812 1 1 217 GLU O    O   0.688 -10.892 -13.440 1.00 . A A . 217 GLU O    1 1 
       18  78813 1 1 217 GLU OE1  O  -3.602 -11.255 -12.298 1.00 . A A . 217 GLU OE1  1 1 
       18  78814 1 1 217 GLU OE2  O  -3.626 -11.151 -14.449 1.00 . A A . 217 GLU OE2  1 1 
       18  78815 1 1 218 GLN C    C   3.529 -10.335 -12.660 1.00 . A A . 218 GLN C    1 1 
       18  78816 1 1 218 GLN CA   C   2.630  -9.104 -12.635 1.00 . A A . 218 GLN CA   1 1 
       18  78817 1 1 218 GLN CB   C   3.364  -7.942 -11.961 1.00 . A A . 218 GLN CB   1 1 
       18  78818 1 1 218 GLN CD   C   2.536  -6.259 -13.620 1.00 . A A . 218 GLN CD   1 1 
       18  78819 1 1 218 GLN CG   C   2.563  -6.651 -12.146 1.00 . A A . 218 GLN CG   1 1 
       18  78820 1 1 218 GLN H    H   1.200  -8.922 -11.074 1.00 . A A . 218 GLN H    1 1 
       18  78821 1 1 218 GLN HA   H   2.393  -8.826 -13.650 1.00 . A A . 218 GLN HA   1 1 
       18  78822 1 1 218 GLN HB2  H   3.476  -8.148 -10.908 1.00 . A A . 218 GLN HB2  1 1 
       18  78823 1 1 218 GLN HB3  H   4.339  -7.824 -12.409 1.00 . A A . 218 GLN HB3  1 1 
       18  78824 1 1 218 GLN HE21 H   0.561  -6.084 -13.691 1.00 . A A . 218 GLN HE21 1 1 
       18  78825 1 1 218 GLN HE22 H   1.371  -5.764 -15.148 1.00 . A A . 218 GLN HE22 1 1 
       18  78826 1 1 218 GLN HG2  H   1.553  -6.806 -11.801 1.00 . A A . 218 GLN HG2  1 1 
       18  78827 1 1 218 GLN HG3  H   3.020  -5.859 -11.574 1.00 . A A . 218 GLN HG3  1 1 
       18  78828 1 1 218 GLN N    N   1.389  -9.387 -11.922 1.00 . A A . 218 GLN N    1 1 
       18  78829 1 1 218 GLN NE2  N   1.394  -6.015 -14.201 1.00 . A A . 218 GLN NE2  1 1 
       18  78830 1 1 218 GLN O    O   4.203 -10.602 -13.655 1.00 . A A . 218 GLN O    1 1 
       18  78831 1 1 218 GLN OE1  O   3.586  -6.176 -14.258 1.00 . A A . 218 GLN OE1  1 1 
       18  78832 1 1 219 LEU C    C   3.905 -13.322 -12.461 1.00 . A A . 219 LEU C    1 1 
       18  78833 1 1 219 LEU CA   C   4.366 -12.272 -11.460 1.00 . A A . 219 LEU CA   1 1 
       18  78834 1 1 219 LEU CB   C   4.286 -12.846 -10.046 1.00 . A A . 219 LEU CB   1 1 
       18  78835 1 1 219 LEU CD1  C   4.762 -12.394  -7.632 1.00 . A A . 219 LEU CD1  1 1 
       18  78836 1 1 219 LEU CD2  C   6.363 -11.601  -9.386 1.00 . A A . 219 LEU CD2  1 1 
       18  78837 1 1 219 LEU CG   C   4.886 -11.843  -9.056 1.00 . A A . 219 LEU CG   1 1 
       18  78838 1 1 219 LEU H    H   2.984 -10.812 -10.794 1.00 . A A . 219 LEU H    1 1 
       18  78839 1 1 219 LEU HA   H   5.386 -12.014 -11.688 1.00 . A A . 219 LEU HA   1 1 
       18  78840 1 1 219 LEU HB2  H   3.262 -13.041  -9.788 1.00 . A A . 219 LEU HB2  1 1 
       18  78841 1 1 219 LEU HB3  H   4.853 -13.767 -10.000 1.00 . A A . 219 LEU HB3  1 1 
       18  78842 1 1 219 LEU HD11 H   5.506 -13.167  -7.486 1.00 . A A . 219 LEU HD11 1 1 
       18  78843 1 1 219 LEU HD12 H   3.778 -12.805  -7.487 1.00 . A A . 219 LEU HD12 1 1 
       18  78844 1 1 219 LEU HD13 H   4.932 -11.596  -6.924 1.00 . A A . 219 LEU HD13 1 1 
       18  78845 1 1 219 LEU HD21 H   6.441 -10.761 -10.059 1.00 . A A . 219 LEU HD21 1 1 
       18  78846 1 1 219 LEU HD22 H   6.778 -12.479  -9.859 1.00 . A A . 219 LEU HD22 1 1 
       18  78847 1 1 219 LEU HD23 H   6.911 -11.387  -8.484 1.00 . A A . 219 LEU HD23 1 1 
       18  78848 1 1 219 LEU HG   H   4.342 -10.908  -9.125 1.00 . A A . 219 LEU HG   1 1 
       18  78849 1 1 219 LEU N    N   3.540 -11.075 -11.556 1.00 . A A . 219 LEU N    1 1 
       18  78850 1 1 219 LEU O    O   4.716 -13.970 -13.123 1.00 . A A . 219 LEU O    1 1 
       18  78851 1 1 220 GLY C    C   0.876 -15.229 -12.855 1.00 . A A . 220 GLY C    1 1 
       18  78852 1 1 220 GLY CA   C   2.025 -14.469 -13.497 1.00 . A A . 220 GLY CA   1 1 
       18  78853 1 1 220 GLY H    H   1.987 -12.950 -12.017 1.00 . A A . 220 GLY H    1 1 
       18  78854 1 1 220 GLY HA2  H   1.664 -13.957 -14.376 1.00 . A A . 220 GLY HA2  1 1 
       18  78855 1 1 220 GLY HA3  H   2.790 -15.177 -13.787 1.00 . A A . 220 GLY HA3  1 1 
       18  78856 1 1 220 GLY N    N   2.587 -13.491 -12.573 1.00 . A A . 220 GLY N    1 1 
       18  78857 1 1 220 GLY O    O   0.784 -16.453 -12.969 1.00 . A A . 220 GLY O    1 1 
       18  78858 1 1 221 PHE C    C  -2.441 -14.433 -11.921 1.00 . A A . 221 PHE C    1 1 
       18  78859 1 1 221 PHE CA   C  -1.150 -15.121 -11.508 1.00 . A A . 221 PHE CA   1 1 
       18  78860 1 1 221 PHE CB   C  -0.984 -15.024  -9.991 1.00 . A A . 221 PHE CB   1 1 
       18  78861 1 1 221 PHE CD1  C   1.491 -15.483  -9.881 1.00 . A A . 221 PHE CD1  1 1 
       18  78862 1 1 221 PHE CD2  C  -0.029 -17.054  -8.833 1.00 . A A . 221 PHE CD2  1 1 
       18  78863 1 1 221 PHE CE1  C   2.579 -16.268  -9.480 1.00 . A A . 221 PHE CE1  1 1 
       18  78864 1 1 221 PHE CE2  C   1.057 -17.838  -8.431 1.00 . A A . 221 PHE CE2  1 1 
       18  78865 1 1 221 PHE CG   C   0.187 -15.876  -9.560 1.00 . A A . 221 PHE CG   1 1 
       18  78866 1 1 221 PHE CZ   C   2.361 -17.446  -8.756 1.00 . A A . 221 PHE CZ   1 1 
       18  78867 1 1 221 PHE H    H   0.120 -13.531 -12.110 1.00 . A A . 221 PHE H    1 1 
       18  78868 1 1 221 PHE HA   H  -1.208 -16.163 -11.786 1.00 . A A . 221 PHE HA   1 1 
       18  78869 1 1 221 PHE HB2  H  -0.810 -13.999  -9.711 1.00 . A A . 221 PHE HB2  1 1 
       18  78870 1 1 221 PHE HB3  H  -1.884 -15.380  -9.510 1.00 . A A . 221 PHE HB3  1 1 
       18  78871 1 1 221 PHE HD1  H   1.658 -14.576 -10.442 1.00 . A A . 221 PHE HD1  1 1 
       18  78872 1 1 221 PHE HD2  H  -1.033 -17.355  -8.581 1.00 . A A . 221 PHE HD2  1 1 
       18  78873 1 1 221 PHE HE1  H   3.585 -15.966  -9.731 1.00 . A A . 221 PHE HE1  1 1 
       18  78874 1 1 221 PHE HE2  H   0.890 -18.745  -7.872 1.00 . A A . 221 PHE HE2  1 1 
       18  78875 1 1 221 PHE HZ   H   3.200 -18.052  -8.446 1.00 . A A . 221 PHE HZ   1 1 
       18  78876 1 1 221 PHE N    N  -0.005 -14.502 -12.174 1.00 . A A . 221 PHE N    1 1 
       18  78877 1 1 221 PHE O    O  -2.439 -13.275 -12.327 1.00 . A A . 221 PHE O    1 1 
       18  78878 1 1 222 THR C    C  -5.682 -14.334 -10.948 1.00 . A A . 222 THR C    1 1 
       18  78879 1 1 222 THR CA   C  -4.856 -14.607 -12.196 1.00 . A A . 222 THR CA   1 1 
       18  78880 1 1 222 THR CB   C  -5.597 -15.586 -13.105 1.00 . A A . 222 THR CB   1 1 
       18  78881 1 1 222 THR CG2  C  -5.034 -15.497 -14.523 1.00 . A A . 222 THR CG2  1 1 
       18  78882 1 1 222 THR H    H  -3.496 -16.082 -11.500 1.00 . A A . 222 THR H    1 1 
       18  78883 1 1 222 THR HA   H  -4.713 -13.676 -12.726 1.00 . A A . 222 THR HA   1 1 
       18  78884 1 1 222 THR HB   H  -6.648 -15.337 -13.123 1.00 . A A . 222 THR HB   1 1 
       18  78885 1 1 222 THR HG1  H  -4.599 -16.946 -12.135 1.00 . A A . 222 THR HG1  1 1 
       18  78886 1 1 222 THR HG21 H  -5.196 -14.501 -14.911 1.00 . A A . 222 THR HG21 1 1 
       18  78887 1 1 222 THR HG22 H  -5.533 -16.215 -15.154 1.00 . A A . 222 THR HG22 1 1 
       18  78888 1 1 222 THR HG23 H  -3.975 -15.707 -14.503 1.00 . A A . 222 THR HG23 1 1 
       18  78889 1 1 222 THR N    N  -3.553 -15.160 -11.826 1.00 . A A . 222 THR N    1 1 
       18  78890 1 1 222 THR O    O  -5.954 -15.230 -10.156 1.00 . A A . 222 THR O    1 1 
       18  78891 1 1 222 THR OG1  O  -5.431 -16.907 -12.609 1.00 . A A . 222 THR OG1  1 1 
       18  78892 1 1 223 LEU C    C  -8.365 -12.582  -9.989 1.00 . A A . 223 LEU C    1 1 
       18  78893 1 1 223 LEU CA   C  -6.898 -12.695  -9.624 1.00 . A A . 223 LEU CA   1 1 
       18  78894 1 1 223 LEU CB   C  -6.398 -11.350  -9.075 1.00 . A A . 223 LEU CB   1 1 
       18  78895 1 1 223 LEU CD1  C  -5.657 -12.309  -6.877 1.00 . A A . 223 LEU CD1  1 1 
       18  78896 1 1 223 LEU CD2  C  -4.150 -12.442  -8.882 1.00 . A A . 223 LEU CD2  1 1 
       18  78897 1 1 223 LEU CG   C  -5.193 -11.585  -8.153 1.00 . A A . 223 LEU CG   1 1 
       18  78898 1 1 223 LEU H    H  -5.866 -12.404 -11.450 1.00 . A A . 223 LEU H    1 1 
       18  78899 1 1 223 LEU HA   H  -6.793 -13.450  -8.856 1.00 . A A . 223 LEU HA   1 1 
       18  78900 1 1 223 LEU HB2  H  -6.101 -10.716  -9.894 1.00 . A A . 223 LEU HB2  1 1 
       18  78901 1 1 223 LEU HB3  H  -7.184 -10.869  -8.515 1.00 . A A . 223 LEU HB3  1 1 
       18  78902 1 1 223 LEU HD11 H  -5.468 -13.372  -6.971 1.00 . A A . 223 LEU HD11 1 1 
       18  78903 1 1 223 LEU HD12 H  -6.719 -12.157  -6.727 1.00 . A A . 223 LEU HD12 1 1 
       18  78904 1 1 223 LEU HD13 H  -5.118 -11.925  -6.031 1.00 . A A . 223 LEU HD13 1 1 
       18  78905 1 1 223 LEU HD21 H  -3.196 -12.332  -8.396 1.00 . A A . 223 LEU HD21 1 1 
       18  78906 1 1 223 LEU HD22 H  -4.078 -12.126  -9.908 1.00 . A A . 223 LEU HD22 1 1 
       18  78907 1 1 223 LEU HD23 H  -4.453 -13.481  -8.843 1.00 . A A . 223 LEU HD23 1 1 
       18  78908 1 1 223 LEU HG   H  -4.759 -10.637  -7.884 1.00 . A A . 223 LEU HG   1 1 
       18  78909 1 1 223 LEU N    N  -6.098 -13.082 -10.781 1.00 . A A . 223 LEU N    1 1 
       18  78910 1 1 223 LEU O    O  -8.719 -11.973 -10.995 1.00 . A A . 223 LEU O    1 1 
       18  78911 1 1 224 ALA C    C -11.306 -12.016  -8.594 1.00 . A A . 224 ALA C    1 1 
       18  78912 1 1 224 ALA CA   C -10.660 -13.130  -9.404 1.00 . A A . 224 ALA CA   1 1 
       18  78913 1 1 224 ALA CB   C -11.295 -14.468  -9.031 1.00 . A A . 224 ALA CB   1 1 
       18  78914 1 1 224 ALA H    H  -8.882 -13.644  -8.370 1.00 . A A . 224 ALA H    1 1 
       18  78915 1 1 224 ALA HA   H -10.837 -12.943 -10.455 1.00 . A A . 224 ALA HA   1 1 
       18  78916 1 1 224 ALA HB1  H -12.326 -14.479  -9.352 1.00 . A A . 224 ALA HB1  1 1 
       18  78917 1 1 224 ALA HB2  H -11.250 -14.602  -7.961 1.00 . A A . 224 ALA HB2  1 1 
       18  78918 1 1 224 ALA HB3  H -10.758 -15.269  -9.518 1.00 . A A . 224 ALA HB3  1 1 
       18  78919 1 1 224 ALA N    N  -9.224 -13.172  -9.159 1.00 . A A . 224 ALA N    1 1 
       18  78920 1 1 224 ALA O    O -10.744 -11.546  -7.603 1.00 . A A . 224 ALA O    1 1 
       18  78921 1 1 225 LYS C    C -14.371 -11.105  -7.516 1.00 . A A . 225 LYS C    1 1 
       18  78922 1 1 225 LYS CA   C -13.209 -10.526  -8.317 1.00 . A A . 225 LYS CA   1 1 
       18  78923 1 1 225 LYS CB   C -13.740  -9.506  -9.328 1.00 . A A . 225 LYS CB   1 1 
       18  78924 1 1 225 LYS CD   C -14.867  -7.290  -9.589 1.00 . A A . 225 LYS CD   1 1 
       18  78925 1 1 225 LYS CE   C -15.508  -6.120  -8.842 1.00 . A A . 225 LYS CE   1 1 
       18  78926 1 1 225 LYS CG   C -14.395  -8.342  -8.583 1.00 . A A . 225 LYS CG   1 1 
       18  78927 1 1 225 LYS H    H -12.892 -11.999  -9.807 1.00 . A A . 225 LYS H    1 1 
       18  78928 1 1 225 LYS HA   H -12.535 -10.022  -7.641 1.00 . A A . 225 LYS HA   1 1 
       18  78929 1 1 225 LYS HB2  H -12.921  -9.135  -9.929 1.00 . A A . 225 LYS HB2  1 1 
       18  78930 1 1 225 LYS HB3  H -14.471  -9.977  -9.968 1.00 . A A . 225 LYS HB3  1 1 
       18  78931 1 1 225 LYS HD2  H -14.021  -6.935 -10.160 1.00 . A A . 225 LYS HD2  1 1 
       18  78932 1 1 225 LYS HD3  H -15.593  -7.730 -10.256 1.00 . A A . 225 LYS HD3  1 1 
       18  78933 1 1 225 LYS HE2  H -16.361  -6.473  -8.282 1.00 . A A . 225 LYS HE2  1 1 
       18  78934 1 1 225 LYS HE3  H -14.786  -5.687  -8.164 1.00 . A A . 225 LYS HE3  1 1 
       18  78935 1 1 225 LYS HG2  H -15.242  -8.706  -8.019 1.00 . A A . 225 LYS HG2  1 1 
       18  78936 1 1 225 LYS HG3  H -13.679  -7.897  -7.909 1.00 . A A . 225 LYS HG3  1 1 
       18  78937 1 1 225 LYS HZ1  H -16.982  -5.128  -9.927 1.00 . A A . 225 LYS HZ1  1 1 
       18  78938 1 1 225 LYS HZ2  H -15.498  -5.268 -10.742 1.00 . A A . 225 LYS HZ2  1 1 
       18  78939 1 1 225 LYS HZ3  H -15.675  -4.144  -9.480 1.00 . A A . 225 LYS HZ3  1 1 
       18  78940 1 1 225 LYS N    N -12.495 -11.589  -9.019 1.00 . A A . 225 LYS N    1 1 
       18  78941 1 1 225 LYS NZ   N -15.949  -5.087  -9.822 1.00 . A A . 225 LYS NZ   1 1 
       18  78942 1 1 225 LYS O    O -15.326 -11.638  -8.082 1.00 . A A . 225 LYS O    1 1 
       18  78943 1 1 226 LEU C    C -16.695 -10.942  -5.742 1.00 . A A . 226 LEU C    1 1 
       18  78944 1 1 226 LEU CA   C -15.335 -11.495  -5.328 1.00 . A A . 226 LEU CA   1 1 
       18  78945 1 1 226 LEU CB   C -15.045 -11.113  -3.871 1.00 . A A . 226 LEU CB   1 1 
       18  78946 1 1 226 LEU CD1  C -12.805 -12.181  -4.165 1.00 . A A . 226 LEU CD1  1 1 
       18  78947 1 1 226 LEU CD2  C -13.636 -11.630  -1.875 1.00 . A A . 226 LEU CD2  1 1 
       18  78948 1 1 226 LEU CG   C -14.043 -12.102  -3.270 1.00 . A A . 226 LEU CG   1 1 
       18  78949 1 1 226 LEU H    H -13.505 -10.548  -5.800 1.00 . A A . 226 LEU H    1 1 
       18  78950 1 1 226 LEU HA   H -15.337 -12.563  -5.414 1.00 . A A . 226 LEU HA   1 1 
       18  78951 1 1 226 LEU HB2  H -14.632 -10.117  -3.841 1.00 . A A . 226 LEU HB2  1 1 
       18  78952 1 1 226 LEU HB3  H -15.957 -11.138  -3.295 1.00 . A A . 226 LEU HB3  1 1 
       18  78953 1 1 226 LEU HD11 H -12.484 -11.183  -4.422 1.00 . A A . 226 LEU HD11 1 1 
       18  78954 1 1 226 LEU HD12 H -13.045 -12.725  -5.067 1.00 . A A . 226 LEU HD12 1 1 
       18  78955 1 1 226 LEU HD13 H -12.013 -12.690  -3.638 1.00 . A A . 226 LEU HD13 1 1 
       18  78956 1 1 226 LEU HD21 H -14.445 -11.813  -1.183 1.00 . A A . 226 LEU HD21 1 1 
       18  78957 1 1 226 LEU HD22 H -13.417 -10.573  -1.902 1.00 . A A . 226 LEU HD22 1 1 
       18  78958 1 1 226 LEU HD23 H -12.759 -12.171  -1.557 1.00 . A A . 226 LEU HD23 1 1 
       18  78959 1 1 226 LEU HG   H -14.502 -13.078  -3.205 1.00 . A A . 226 LEU HG   1 1 
       18  78960 1 1 226 LEU N    N -14.287 -10.984  -6.196 1.00 . A A . 226 LEU N    1 1 
       18  78961 1 1 226 LEU O    O -16.782  -9.885  -6.366 1.00 . A A . 226 LEU O    1 1 
       18  78962 1 1 227 PRO C    C -19.472  -9.835  -5.115 1.00 . A A . 227 PRO C    1 1 
       18  78963 1 1 227 PRO CA   C -19.137 -11.195  -5.718 1.00 . A A . 227 PRO CA   1 1 
       18  78964 1 1 227 PRO CB   C -20.016 -12.298  -5.107 1.00 . A A . 227 PRO CB   1 1 
       18  78965 1 1 227 PRO CD   C -17.730 -12.898  -4.653 1.00 . A A . 227 PRO CD   1 1 
       18  78966 1 1 227 PRO CG   C -19.114 -13.470  -4.917 1.00 . A A . 227 PRO CG   1 1 
       18  78967 1 1 227 PRO HA   H -19.280 -11.175  -6.788 1.00 . A A . 227 PRO HA   1 1 
       18  78968 1 1 227 PRO HB2  H -20.410 -11.974  -4.150 1.00 . A A . 227 PRO HB2  1 1 
       18  78969 1 1 227 PRO HB3  H -20.821 -12.553  -5.775 1.00 . A A . 227 PRO HB3  1 1 
       18  78970 1 1 227 PRO HD2  H -17.577 -12.733  -3.597 1.00 . A A . 227 PRO HD2  1 1 
       18  78971 1 1 227 PRO HD3  H -16.982 -13.560  -5.050 1.00 . A A . 227 PRO HD3  1 1 
       18  78972 1 1 227 PRO HG2  H -19.437 -14.066  -4.081 1.00 . A A . 227 PRO HG2  1 1 
       18  78973 1 1 227 PRO HG3  H -19.086 -14.070  -5.818 1.00 . A A . 227 PRO HG3  1 1 
       18  78974 1 1 227 PRO N    N -17.744 -11.629  -5.393 1.00 . A A . 227 PRO N    1 1 
       18  78975 1 1 227 PRO O    O -19.017  -9.501  -4.021 1.00 . A A . 227 PRO O    1 1 
       18  78976 1 1 228 ALA C    C -21.909  -7.821  -4.492 1.00 . A A . 228 ALA C    1 1 
       18  78977 1 1 228 ALA CA   C -20.662  -7.732  -5.362 1.00 . A A . 228 ALA CA   1 1 
       18  78978 1 1 228 ALA CB   C -20.932  -6.810  -6.552 1.00 . A A . 228 ALA CB   1 1 
       18  78979 1 1 228 ALA H    H -20.605  -9.376  -6.699 1.00 . A A . 228 ALA H    1 1 
       18  78980 1 1 228 ALA HA   H -19.857  -7.314  -4.775 1.00 . A A . 228 ALA HA   1 1 
       18  78981 1 1 228 ALA HB1  H -21.797  -7.164  -7.093 1.00 . A A . 228 ALA HB1  1 1 
       18  78982 1 1 228 ALA HB2  H -20.073  -6.808  -7.207 1.00 . A A . 228 ALA HB2  1 1 
       18  78983 1 1 228 ALA HB3  H -21.115  -5.807  -6.195 1.00 . A A . 228 ALA HB3  1 1 
       18  78984 1 1 228 ALA N    N -20.271  -9.056  -5.834 1.00 . A A . 228 ALA N    1 1 
       18  78985 1 1 228 ALA O    O -22.379  -6.817  -3.955 1.00 . A A . 228 ALA O    1 1 
       18  78986 1 1 229 GLY C    C -23.281  -9.561  -2.107 1.00 . A A . 229 GLY C    1 1 
       18  78987 1 1 229 GLY CA   C -23.646  -9.237  -3.551 1.00 . A A . 229 GLY CA   1 1 
       18  78988 1 1 229 GLY H    H -22.032  -9.795  -4.808 1.00 . A A . 229 GLY H    1 1 
       18  78989 1 1 229 GLY HA2  H -24.253  -8.343  -3.573 1.00 . A A . 229 GLY HA2  1 1 
       18  78990 1 1 229 GLY HA3  H -24.213 -10.059  -3.964 1.00 . A A . 229 GLY HA3  1 1 
       18  78991 1 1 229 GLY N    N -22.449  -9.031  -4.358 1.00 . A A . 229 GLY N    1 1 
       18  78992 1 1 229 GLY O    O -23.923  -9.081  -1.172 1.00 . A A . 229 GLY O    1 1 
       18  78993 1 1 230 LEU C    C -20.977  -9.657   0.030 1.00 . A A . 230 LEU C    1 1 
       18  78994 1 1 230 LEU CA   C -21.809 -10.767  -0.596 1.00 . A A . 230 LEU CA   1 1 
       18  78995 1 1 230 LEU CB   C -20.980 -12.047  -0.671 1.00 . A A . 230 LEU CB   1 1 
       18  78996 1 1 230 LEU CD1  C -20.962 -14.421  -1.457 1.00 . A A . 230 LEU CD1  1 1 
       18  78997 1 1 230 LEU CD2  C -23.045 -13.454  -0.464 1.00 . A A . 230 LEU CD2  1 1 
       18  78998 1 1 230 LEU CG   C -21.812 -13.154  -1.324 1.00 . A A . 230 LEU CG   1 1 
       18  78999 1 1 230 LEU H    H -21.776 -10.733  -2.710 1.00 . A A . 230 LEU H    1 1 
       18  79000 1 1 230 LEU HA   H -22.678 -10.937   0.016 1.00 . A A . 230 LEU HA   1 1 
       18  79001 1 1 230 LEU HB2  H -20.090 -11.872  -1.249 1.00 . A A . 230 LEU HB2  1 1 
       18  79002 1 1 230 LEU HB3  H -20.706 -12.356   0.330 1.00 . A A . 230 LEU HB3  1 1 
       18  79003 1 1 230 LEU HD11 H -19.980 -14.160  -1.817 1.00 . A A . 230 LEU HD11 1 1 
       18  79004 1 1 230 LEU HD12 H -21.435 -15.098  -2.154 1.00 . A A . 230 LEU HD12 1 1 
       18  79005 1 1 230 LEU HD13 H -20.878 -14.899  -0.492 1.00 . A A . 230 LEU HD13 1 1 
       18  79006 1 1 230 LEU HD21 H -23.841 -12.775  -0.729 1.00 . A A . 230 LEU HD21 1 1 
       18  79007 1 1 230 LEU HD22 H -22.799 -13.329   0.581 1.00 . A A . 230 LEU HD22 1 1 
       18  79008 1 1 230 LEU HD23 H -23.371 -14.468  -0.635 1.00 . A A . 230 LEU HD23 1 1 
       18  79009 1 1 230 LEU HG   H -22.128 -12.830  -2.307 1.00 . A A . 230 LEU HG   1 1 
       18  79010 1 1 230 LEU N    N -22.248 -10.381  -1.931 1.00 . A A . 230 LEU N    1 1 
       18  79011 1 1 230 LEU O    O -20.759  -9.635   1.232 1.00 . A A . 230 LEU O    1 1 
       18  79012 1 1 231 ASN C    C -20.226  -7.107   1.017 1.00 . A A . 231 ASN C    1 1 
       18  79013 1 1 231 ASN CA   C -19.686  -7.633  -0.310 1.00 . A A . 231 ASN CA   1 1 
       18  79014 1 1 231 ASN CB   C -19.704  -6.487  -1.335 1.00 . A A . 231 ASN CB   1 1 
       18  79015 1 1 231 ASN CG   C -18.843  -5.328  -0.841 1.00 . A A . 231 ASN CG   1 1 
       18  79016 1 1 231 ASN H    H -20.688  -8.814  -1.760 1.00 . A A . 231 ASN H    1 1 
       18  79017 1 1 231 ASN HA   H -18.673  -7.960  -0.179 1.00 . A A . 231 ASN HA   1 1 
       18  79018 1 1 231 ASN HB2  H -19.319  -6.842  -2.278 1.00 . A A . 231 ASN HB2  1 1 
       18  79019 1 1 231 ASN HB3  H -20.720  -6.139  -1.473 1.00 . A A . 231 ASN HB3  1 1 
       18  79020 1 1 231 ASN HD21 H -18.746  -4.446  -2.617 1.00 . A A . 231 ASN HD21 1 1 
       18  79021 1 1 231 ASN HD22 H -17.916  -3.653  -1.367 1.00 . A A . 231 ASN HD22 1 1 
       18  79022 1 1 231 ASN N    N -20.504  -8.732  -0.801 1.00 . A A . 231 ASN N    1 1 
       18  79023 1 1 231 ASN ND2  N -18.471  -4.398  -1.678 1.00 . A A . 231 ASN ND2  1 1 
       18  79024 1 1 231 ASN O    O -19.479  -6.960   1.984 1.00 . A A . 231 ASN O    1 1 
       18  79025 1 1 231 ASN OD1  O -18.498  -5.270   0.339 1.00 . A A . 231 ASN OD1  1 1 
       18  79026 1 1 232 ALA C    C -22.609  -7.482   3.181 1.00 . A A . 232 ALA C    1 1 
       18  79027 1 1 232 ALA CA   C -22.158  -6.344   2.281 1.00 . A A . 232 ALA CA   1 1 
       18  79028 1 1 232 ALA CB   C -23.353  -5.459   1.919 1.00 . A A . 232 ALA CB   1 1 
       18  79029 1 1 232 ALA H    H -22.080  -7.001   0.269 1.00 . A A . 232 ALA H    1 1 
       18  79030 1 1 232 ALA HA   H -21.435  -5.737   2.819 1.00 . A A . 232 ALA HA   1 1 
       18  79031 1 1 232 ALA HB1  H -23.029  -4.660   1.266 1.00 . A A . 232 ALA HB1  1 1 
       18  79032 1 1 232 ALA HB2  H -23.775  -5.038   2.820 1.00 . A A . 232 ALA HB2  1 1 
       18  79033 1 1 232 ALA HB3  H -24.098  -6.055   1.416 1.00 . A A . 232 ALA HB3  1 1 
       18  79034 1 1 232 ALA N    N -21.529  -6.846   1.064 1.00 . A A . 232 ALA N    1 1 
       18  79035 1 1 232 ALA O    O -23.407  -7.283   4.096 1.00 . A A . 232 ALA O    1 1 
       18  79036 1 1 233 SER C    C -22.071  -9.652   5.154 1.00 . A A . 233 SER C    1 1 
       18  79037 1 1 233 SER CA   C -22.465  -9.845   3.700 1.00 . A A . 233 SER CA   1 1 
       18  79038 1 1 233 SER CB   C -21.757 -11.088   3.152 1.00 . A A . 233 SER CB   1 1 
       18  79039 1 1 233 SER H    H -21.475  -8.774   2.164 1.00 . A A . 233 SER H    1 1 
       18  79040 1 1 233 SER HA   H -23.529  -9.997   3.639 1.00 . A A . 233 SER HA   1 1 
       18  79041 1 1 233 SER HB2  H -22.005 -11.944   3.755 1.00 . A A . 233 SER HB2  1 1 
       18  79042 1 1 233 SER HB3  H -22.079 -11.268   2.142 1.00 . A A . 233 SER HB3  1 1 
       18  79043 1 1 233 SER HG   H -19.934 -11.718   3.419 1.00 . A A . 233 SER HG   1 1 
       18  79044 1 1 233 SER N    N -22.104  -8.675   2.911 1.00 . A A . 233 SER N    1 1 
       18  79045 1 1 233 SER O    O -22.776 -10.094   6.065 1.00 . A A . 233 SER O    1 1 
       18  79046 1 1 233 SER OG   O -20.351 -10.885   3.192 1.00 . A A . 233 SER OG   1 1 
       18  79047 1 1 234 GLN C    C -20.410  -7.222   7.018 1.00 . A A . 234 GLN C    1 1 
       18  79048 1 1 234 GLN CA   C -20.473  -8.721   6.736 1.00 . A A . 234 GLN CA   1 1 
       18  79049 1 1 234 GLN CB   C -19.083  -9.334   6.922 1.00 . A A . 234 GLN CB   1 1 
       18  79050 1 1 234 GLN CD   C -17.311  -9.864   8.608 1.00 . A A . 234 GLN CD   1 1 
       18  79051 1 1 234 GLN CG   C -18.611  -9.107   8.360 1.00 . A A . 234 GLN CG   1 1 
       18  79052 1 1 234 GLN H    H -20.428  -8.627   4.625 1.00 . A A . 234 GLN H    1 1 
       18  79053 1 1 234 GLN HA   H -21.146  -9.177   7.448 1.00 . A A . 234 GLN HA   1 1 
       18  79054 1 1 234 GLN HB2  H -19.128 -10.395   6.721 1.00 . A A . 234 GLN HB2  1 1 
       18  79055 1 1 234 GLN HB3  H -18.390  -8.866   6.241 1.00 . A A . 234 GLN HB3  1 1 
       18  79056 1 1 234 GLN HE21 H -16.842  -8.821  10.231 1.00 . A A . 234 GLN HE21 1 1 
       18  79057 1 1 234 GLN HE22 H -15.728 -10.025   9.796 1.00 . A A . 234 GLN HE22 1 1 
       18  79058 1 1 234 GLN HG2  H -18.448  -8.051   8.521 1.00 . A A . 234 GLN HG2  1 1 
       18  79059 1 1 234 GLN HG3  H -19.367  -9.461   9.045 1.00 . A A . 234 GLN HG3  1 1 
       18  79060 1 1 234 GLN N    N -20.947  -8.978   5.377 1.00 . A A . 234 GLN N    1 1 
       18  79061 1 1 234 GLN NE2  N -16.565  -9.544   9.630 1.00 . A A . 234 GLN NE2  1 1 
       18  79062 1 1 234 GLN O    O -21.192  -6.697   7.809 1.00 . A A . 234 GLN O    1 1 
       18  79063 1 1 234 GLN OE1  O -16.966 -10.770   7.852 1.00 . A A . 234 GLN OE1  1 1 
       18  79064 1 1 235 SER C    C -20.482  -4.350   5.940 1.00 . A A . 235 SER C    1 1 
       18  79065 1 1 235 SER CA   C -19.315  -5.106   6.558 1.00 . A A . 235 SER CA   1 1 
       18  79066 1 1 235 SER CB   C -18.007  -4.635   5.920 1.00 . A A . 235 SER CB   1 1 
       18  79067 1 1 235 SER H    H -18.879  -7.014   5.745 1.00 . A A . 235 SER H    1 1 
       18  79068 1 1 235 SER HA   H -19.281  -4.895   7.616 1.00 . A A . 235 SER HA   1 1 
       18  79069 1 1 235 SER HB2  H -18.122  -4.587   4.850 1.00 . A A . 235 SER HB2  1 1 
       18  79070 1 1 235 SER HB3  H -17.757  -3.653   6.298 1.00 . A A . 235 SER HB3  1 1 
       18  79071 1 1 235 SER HG   H -16.152  -5.223   5.863 1.00 . A A . 235 SER HG   1 1 
       18  79072 1 1 235 SER N    N -19.472  -6.542   6.365 1.00 . A A . 235 SER N    1 1 
       18  79073 1 1 235 SER O    O -20.551  -4.176   4.722 1.00 . A A . 235 SER O    1 1 
       18  79074 1 1 235 SER OG   O -16.971  -5.557   6.238 1.00 . A A . 235 SER OG   1 1 
       18  79075 1 1 236 GLN C    C -22.302  -1.658   6.363 1.00 . A A . 236 GLN C    1 1 
       18  79076 1 1 236 GLN CA   C -22.568  -3.156   6.310 1.00 . A A . 236 GLN CA   1 1 
       18  79077 1 1 236 GLN CB   C -23.787  -3.489   7.172 1.00 . A A . 236 GLN CB   1 1 
       18  79078 1 1 236 GLN CD   C -25.366  -5.309   7.844 1.00 . A A . 236 GLN CD   1 1 
       18  79079 1 1 236 GLN CG   C -24.194  -4.945   6.940 1.00 . A A . 236 GLN CG   1 1 
       18  79080 1 1 236 GLN H    H -21.299  -4.065   7.746 1.00 . A A . 236 GLN H    1 1 
       18  79081 1 1 236 GLN HA   H -22.778  -3.439   5.289 1.00 . A A . 236 GLN HA   1 1 
       18  79082 1 1 236 GLN HB2  H -23.541  -3.344   8.215 1.00 . A A . 236 GLN HB2  1 1 
       18  79083 1 1 236 GLN HB3  H -24.607  -2.841   6.902 1.00 . A A . 236 GLN HB3  1 1 
       18  79084 1 1 236 GLN HE21 H -25.387  -7.217   7.295 1.00 . A A . 236 GLN HE21 1 1 
       18  79085 1 1 236 GLN HE22 H -26.562  -6.779   8.439 1.00 . A A . 236 GLN HE22 1 1 
       18  79086 1 1 236 GLN HG2  H -24.482  -5.076   5.907 1.00 . A A . 236 GLN HG2  1 1 
       18  79087 1 1 236 GLN HG3  H -23.357  -5.591   7.163 1.00 . A A . 236 GLN HG3  1 1 
       18  79088 1 1 236 GLN N    N -21.403  -3.897   6.786 1.00 . A A . 236 GLN N    1 1 
       18  79089 1 1 236 GLN NE2  N -25.808  -6.537   7.861 1.00 . A A . 236 GLN NE2  1 1 
       18  79090 1 1 236 GLN O    O -23.029  -0.908   7.016 1.00 . A A . 236 GLN O    1 1 
       18  79091 1 1 236 GLN OE1  O -25.894  -4.453   8.554 1.00 . A A . 236 GLN OE1  1 1 
       18  79092 1 1 237 GLY C    C -20.340   0.591   4.289 1.00 . A A . 237 GLY C    1 1 
       18  79093 1 1 237 GLY CA   C -20.899   0.194   5.645 1.00 . A A . 237 GLY CA   1 1 
       18  79094 1 1 237 GLY H    H -20.710  -1.862   5.165 1.00 . A A . 237 GLY H    1 1 
       18  79095 1 1 237 GLY HA2  H -21.778   0.790   5.852 1.00 . A A . 237 GLY HA2  1 1 
       18  79096 1 1 237 GLY HA3  H -20.155   0.386   6.403 1.00 . A A . 237 GLY HA3  1 1 
       18  79097 1 1 237 GLY N    N -21.254  -1.221   5.670 1.00 . A A . 237 GLY N    1 1 
       18  79098 1 1 237 GLY O    O -20.999   0.429   3.260 1.00 . A A . 237 GLY O    1 1 
       18  79099 1 1 238 LYS C    C -17.038   1.044   2.990 1.00 . A A . 238 LYS C    1 1 
       18  79100 1 1 238 LYS CA   C -18.478   1.533   3.040 1.00 . A A . 238 LYS CA   1 1 
       18  79101 1 1 238 LYS CB   C -18.500   3.061   2.934 1.00 . A A . 238 LYS CB   1 1 
       18  79102 1 1 238 LYS CD   C -18.003   5.010   1.451 1.00 . A A . 238 LYS CD   1 1 
       18  79103 1 1 238 LYS CE   C -17.458   5.434   0.086 1.00 . A A . 238 LYS CE   1 1 
       18  79104 1 1 238 LYS CG   C -17.940   3.486   1.576 1.00 . A A . 238 LYS CG   1 1 
       18  79105 1 1 238 LYS H    H -18.635   1.220   5.133 1.00 . A A . 238 LYS H    1 1 
       18  79106 1 1 238 LYS HA   H -19.015   1.120   2.201 1.00 . A A . 238 LYS HA   1 1 
       18  79107 1 1 238 LYS HB2  H -19.517   3.413   3.033 1.00 . A A . 238 LYS HB2  1 1 
       18  79108 1 1 238 LYS HB3  H -17.894   3.487   3.720 1.00 . A A . 238 LYS HB3  1 1 
       18  79109 1 1 238 LYS HD2  H -19.028   5.337   1.549 1.00 . A A . 238 LYS HD2  1 1 
       18  79110 1 1 238 LYS HD3  H -17.405   5.459   2.230 1.00 . A A . 238 LYS HD3  1 1 
       18  79111 1 1 238 LYS HE2  H -16.435   5.102  -0.013 1.00 . A A . 238 LYS HE2  1 1 
       18  79112 1 1 238 LYS HE3  H -18.058   4.989  -0.694 1.00 . A A . 238 LYS HE3  1 1 
       18  79113 1 1 238 LYS HG2  H -16.915   3.159   1.489 1.00 . A A . 238 LYS HG2  1 1 
       18  79114 1 1 238 LYS HG3  H -18.529   3.039   0.789 1.00 . A A . 238 LYS HG3  1 1 
       18  79115 1 1 238 LYS HZ1  H -17.894   7.322   0.847 1.00 . A A . 238 LYS HZ1  1 1 
       18  79116 1 1 238 LYS HZ2  H -18.130   7.179  -0.830 1.00 . A A . 238 LYS HZ2  1 1 
       18  79117 1 1 238 LYS HZ3  H -16.557   7.289  -0.197 1.00 . A A . 238 LYS HZ3  1 1 
       18  79118 1 1 238 LYS N    N -19.115   1.116   4.286 1.00 . A A . 238 LYS N    1 1 
       18  79119 1 1 238 LYS NZ   N -17.515   6.918  -0.033 1.00 . A A . 238 LYS NZ   1 1 
       18  79120 1 1 238 LYS O    O -16.182   1.505   3.748 1.00 . A A . 238 LYS O    1 1 
       18  79121 1 1 239 ARG C    C -15.160  -0.842   0.494 1.00 . A A . 239 ARG C    1 1 
       18  79122 1 1 239 ARG CA   C -15.426  -0.447   1.943 1.00 . A A . 239 ARG CA   1 1 
       18  79123 1 1 239 ARG CB   C -15.256  -1.669   2.847 1.00 . A A . 239 ARG CB   1 1 
       18  79124 1 1 239 ARG CD   C -15.012  -2.444   5.210 1.00 . A A . 239 ARG CD   1 1 
       18  79125 1 1 239 ARG CG   C -15.191  -1.222   4.309 1.00 . A A . 239 ARG CG   1 1 
       18  79126 1 1 239 ARG CZ   C -14.506  -2.863   7.548 1.00 . A A . 239 ARG CZ   1 1 
       18  79127 1 1 239 ARG H    H -17.487  -0.228   1.511 1.00 . A A . 239 ARG H    1 1 
       18  79128 1 1 239 ARG HA   H -14.702   0.302   2.238 1.00 . A A . 239 ARG HA   1 1 
       18  79129 1 1 239 ARG HB2  H -16.100  -2.333   2.711 1.00 . A A . 239 ARG HB2  1 1 
       18  79130 1 1 239 ARG HB3  H -14.346  -2.187   2.590 1.00 . A A . 239 ARG HB3  1 1 
       18  79131 1 1 239 ARG HD2  H -15.842  -3.116   5.072 1.00 . A A . 239 ARG HD2  1 1 
       18  79132 1 1 239 ARG HD3  H -14.094  -2.950   4.943 1.00 . A A . 239 ARG HD3  1 1 
       18  79133 1 1 239 ARG HE   H -15.239  -1.132   6.860 1.00 . A A . 239 ARG HE   1 1 
       18  79134 1 1 239 ARG HG2  H -14.358  -0.548   4.441 1.00 . A A . 239 ARG HG2  1 1 
       18  79135 1 1 239 ARG HG3  H -16.107  -0.720   4.576 1.00 . A A . 239 ARG HG3  1 1 
       18  79136 1 1 239 ARG HH11 H -14.152  -4.364   6.273 1.00 . A A . 239 ARG HH11 1 1 
       18  79137 1 1 239 ARG HH12 H -13.784  -4.690   7.934 1.00 . A A . 239 ARG HH12 1 1 
       18  79138 1 1 239 ARG HH21 H -14.759  -1.551   9.040 1.00 . A A . 239 ARG HH21 1 1 
       18  79139 1 1 239 ARG HH22 H -14.128  -3.097   9.500 1.00 . A A . 239 ARG HH22 1 1 
       18  79140 1 1 239 ARG N    N -16.769   0.104   2.089 1.00 . A A . 239 ARG N    1 1 
       18  79141 1 1 239 ARG NE   N -14.949  -2.034   6.609 1.00 . A A . 239 ARG NE   1 1 
       18  79142 1 1 239 ARG NH1  N -14.117  -4.066   7.227 1.00 . A A . 239 ARG NH1  1 1 
       18  79143 1 1 239 ARG NH2  N -14.461  -2.473   8.793 1.00 . A A . 239 ARG NH2  1 1 
       18  79144 1 1 239 ARG O    O -14.839  -1.993   0.204 1.00 . A A . 239 ARG O    1 1 
       18  79145 1 1 240 HIS C    C -13.574  -0.367  -2.088 1.00 . A A . 240 HIS C    1 1 
       18  79146 1 1 240 HIS CA   C -15.058  -0.129  -1.826 1.00 . A A . 240 HIS CA   1 1 
       18  79147 1 1 240 HIS CB   C -15.550   1.051  -2.661 1.00 . A A . 240 HIS CB   1 1 
       18  79148 1 1 240 HIS CD2  C -17.911   1.970  -1.966 1.00 . A A . 240 HIS CD2  1 1 
       18  79149 1 1 240 HIS CE1  C -19.135   0.531  -3.028 1.00 . A A . 240 HIS CE1  1 1 
       18  79150 1 1 240 HIS CG   C -17.051   1.113  -2.606 1.00 . A A . 240 HIS CG   1 1 
       18  79151 1 1 240 HIS H    H -15.550   1.022  -0.119 1.00 . A A . 240 HIS H    1 1 
       18  79152 1 1 240 HIS HA   H -15.607  -1.015  -2.117 1.00 . A A . 240 HIS HA   1 1 
       18  79153 1 1 240 HIS HB2  H -15.137   1.966  -2.264 1.00 . A A . 240 HIS HB2  1 1 
       18  79154 1 1 240 HIS HB3  H -15.232   0.925  -3.685 1.00 . A A . 240 HIS HB3  1 1 
       18  79155 1 1 240 HIS HD1  H -17.544  -0.543  -3.833 1.00 . A A . 240 HIS HD1  1 1 
       18  79156 1 1 240 HIS HD2  H -17.612   2.803  -1.350 1.00 . A A . 240 HIS HD2  1 1 
       18  79157 1 1 240 HIS HE1  H -19.985  -0.006  -3.422 1.00 . A A . 240 HIS HE1  1 1 
       18  79158 1 1 240 HIS HE2  H -20.044   2.033  -1.909 1.00 . A A . 240 HIS HE2  1 1 
       18  79159 1 1 240 HIS N    N -15.293   0.120  -0.409 1.00 . A A . 240 HIS N    1 1 
       18  79160 1 1 240 HIS ND1  N -17.854   0.203  -3.277 1.00 . A A . 240 HIS ND1  1 1 
       18  79161 1 1 240 HIS NE2  N -19.226   1.601  -2.234 1.00 . A A . 240 HIS NE2  1 1 
       18  79162 1 1 240 HIS O    O -13.204  -1.115  -2.993 1.00 . A A . 240 HIS O    1 1 
       18  79163 1 1 241 ASP C    C -10.871  -1.306  -1.364 1.00 . A A . 241 ASP C    1 1 
       18  79164 1 1 241 ASP CA   C -11.285   0.155  -1.466 1.00 . A A . 241 ASP CA   1 1 
       18  79165 1 1 241 ASP CB   C -10.560   0.967  -0.390 1.00 . A A . 241 ASP CB   1 1 
       18  79166 1 1 241 ASP CG   C  -9.052   0.847  -0.575 1.00 . A A . 241 ASP CG   1 1 
       18  79167 1 1 241 ASP H    H -13.081   0.875  -0.598 1.00 . A A . 241 ASP H    1 1 
       18  79168 1 1 241 ASP HA   H -11.006   0.533  -2.435 1.00 . A A . 241 ASP HA   1 1 
       18  79169 1 1 241 ASP HB2  H -10.852   2.004  -0.466 1.00 . A A . 241 ASP HB2  1 1 
       18  79170 1 1 241 ASP HB3  H -10.830   0.590   0.587 1.00 . A A . 241 ASP HB3  1 1 
       18  79171 1 1 241 ASP N    N -12.728   0.287  -1.298 1.00 . A A . 241 ASP N    1 1 
       18  79172 1 1 241 ASP O    O -10.110  -1.806  -2.195 1.00 . A A . 241 ASP O    1 1 
       18  79173 1 1 241 ASP OD1  O  -8.638   0.066  -1.415 1.00 . A A . 241 ASP OD1  1 1 
       18  79174 1 1 241 ASP OD2  O  -8.335   1.543   0.123 1.00 . A A . 241 ASP OD2  1 1 
       18  79175 1 1 242 ILE C    C -12.290  -4.175   0.295 1.00 . A A . 242 ILE C    1 1 
       18  79176 1 1 242 ILE CA   C -11.057  -3.406  -0.149 1.00 . A A . 242 ILE CA   1 1 
       18  79177 1 1 242 ILE CB   C  -9.953  -3.555   0.894 1.00 . A A . 242 ILE CB   1 1 
       18  79178 1 1 242 ILE CD1  C  -8.306  -5.173   1.851 1.00 . A A . 242 ILE CD1  1 1 
       18  79179 1 1 242 ILE CG1  C  -9.613  -5.037   1.067 1.00 . A A . 242 ILE CG1  1 1 
       18  79180 1 1 242 ILE CG2  C -10.431  -2.981   2.228 1.00 . A A . 242 ILE CG2  1 1 
       18  79181 1 1 242 ILE H    H -11.975  -1.548   0.288 1.00 . A A . 242 ILE H    1 1 
       18  79182 1 1 242 ILE HA   H -10.710  -3.825  -1.086 1.00 . A A . 242 ILE HA   1 1 
       18  79183 1 1 242 ILE HB   H  -9.074  -3.018   0.565 1.00 . A A . 242 ILE HB   1 1 
       18  79184 1 1 242 ILE HD11 H  -8.013  -6.214   1.885 1.00 . A A . 242 ILE HD11 1 1 
       18  79185 1 1 242 ILE HD12 H  -8.449  -4.806   2.856 1.00 . A A . 242 ILE HD12 1 1 
       18  79186 1 1 242 ILE HD13 H  -7.533  -4.598   1.363 1.00 . A A . 242 ILE HD13 1 1 
       18  79187 1 1 242 ILE HG12 H -10.411  -5.526   1.609 1.00 . A A . 242 ILE HG12 1 1 
       18  79188 1 1 242 ILE HG13 H  -9.500  -5.498   0.098 1.00 . A A . 242 ILE HG13 1 1 
       18  79189 1 1 242 ILE HG21 H -11.260  -3.565   2.595 1.00 . A A . 242 ILE HG21 1 1 
       18  79190 1 1 242 ILE HG22 H -10.748  -1.958   2.086 1.00 . A A . 242 ILE HG22 1 1 
       18  79191 1 1 242 ILE HG23 H  -9.623  -3.012   2.943 1.00 . A A . 242 ILE HG23 1 1 
       18  79192 1 1 242 ILE N    N -11.377  -1.995  -0.347 1.00 . A A . 242 ILE N    1 1 
       18  79193 1 1 242 ILE O    O -13.231  -3.599   0.846 1.00 . A A . 242 ILE O    1 1 
       18  79194 1 1 243 ILE C    C -13.070  -7.159   1.663 1.00 . A A . 243 ILE C    1 1 
       18  79195 1 1 243 ILE CA   C -13.419  -6.322   0.444 1.00 . A A . 243 ILE CA   1 1 
       18  79196 1 1 243 ILE CB   C -13.796  -7.247  -0.719 1.00 . A A . 243 ILE CB   1 1 
       18  79197 1 1 243 ILE CD1  C -14.377  -7.289  -3.151 1.00 . A A . 243 ILE CD1  1 1 
       18  79198 1 1 243 ILE CG1  C -14.266  -6.404  -1.907 1.00 . A A . 243 ILE CG1  1 1 
       18  79199 1 1 243 ILE CG2  C -14.925  -8.184  -0.282 1.00 . A A . 243 ILE CG2  1 1 
       18  79200 1 1 243 ILE H    H -11.512  -5.894  -0.379 1.00 . A A . 243 ILE H    1 1 
       18  79201 1 1 243 ILE HA   H -14.270  -5.700   0.676 1.00 . A A . 243 ILE HA   1 1 
       18  79202 1 1 243 ILE HB   H -12.936  -7.834  -1.008 1.00 . A A . 243 ILE HB   1 1 
       18  79203 1 1 243 ILE HD11 H -15.183  -7.995  -3.020 1.00 . A A . 243 ILE HD11 1 1 
       18  79204 1 1 243 ILE HD12 H -13.450  -7.825  -3.296 1.00 . A A . 243 ILE HD12 1 1 
       18  79205 1 1 243 ILE HD13 H -14.574  -6.673  -4.015 1.00 . A A . 243 ILE HD13 1 1 
       18  79206 1 1 243 ILE HG12 H -15.233  -5.975  -1.683 1.00 . A A . 243 ILE HG12 1 1 
       18  79207 1 1 243 ILE HG13 H -13.555  -5.614  -2.092 1.00 . A A . 243 ILE HG13 1 1 
       18  79208 1 1 243 ILE HG21 H -15.667  -7.621   0.265 1.00 . A A . 243 ILE HG21 1 1 
       18  79209 1 1 243 ILE HG22 H -14.522  -8.961   0.349 1.00 . A A . 243 ILE HG22 1 1 
       18  79210 1 1 243 ILE HG23 H -15.382  -8.631  -1.152 1.00 . A A . 243 ILE HG23 1 1 
       18  79211 1 1 243 ILE N    N -12.287  -5.487   0.056 1.00 . A A . 243 ILE N    1 1 
       18  79212 1 1 243 ILE O    O -12.332  -8.141   1.571 1.00 . A A . 243 ILE O    1 1 
       18  79213 1 1 244 GLN C    C -14.617  -8.235   4.505 1.00 . A A . 244 GLN C    1 1 
       18  79214 1 1 244 GLN CA   C -13.364  -7.504   4.055 1.00 . A A . 244 GLN CA   1 1 
       18  79215 1 1 244 GLN CB   C -12.919  -6.532   5.150 1.00 . A A . 244 GLN CB   1 1 
       18  79216 1 1 244 GLN CD   C -11.109  -4.956   5.857 1.00 . A A . 244 GLN CD   1 1 
       18  79217 1 1 244 GLN CG   C -11.532  -5.981   4.811 1.00 . A A . 244 GLN CG   1 1 
       18  79218 1 1 244 GLN H    H -14.199  -5.986   2.830 1.00 . A A . 244 GLN H    1 1 
       18  79219 1 1 244 GLN HA   H -12.576  -8.226   3.895 1.00 . A A . 244 GLN HA   1 1 
       18  79220 1 1 244 GLN HB2  H -13.624  -5.716   5.215 1.00 . A A . 244 GLN HB2  1 1 
       18  79221 1 1 244 GLN HB3  H -12.878  -7.049   6.096 1.00 . A A . 244 GLN HB3  1 1 
       18  79222 1 1 244 GLN HE21 H  -9.425  -4.479   4.920 1.00 . A A . 244 GLN HE21 1 1 
       18  79223 1 1 244 GLN HE22 H  -9.709  -3.645   6.371 1.00 . A A . 244 GLN HE22 1 1 
       18  79224 1 1 244 GLN HG2  H -10.820  -6.794   4.796 1.00 . A A . 244 GLN HG2  1 1 
       18  79225 1 1 244 GLN HG3  H -11.560  -5.512   3.841 1.00 . A A . 244 GLN HG3  1 1 
       18  79226 1 1 244 GLN N    N -13.619  -6.775   2.814 1.00 . A A . 244 GLN N    1 1 
       18  79227 1 1 244 GLN NE2  N  -9.988  -4.306   5.703 1.00 . A A . 244 GLN NE2  1 1 
       18  79228 1 1 244 GLN O    O -15.590  -7.616   4.937 1.00 . A A . 244 GLN O    1 1 
       18  79229 1 1 244 GLN OE1  O -11.818  -4.740   6.840 1.00 . A A . 244 GLN OE1  1 1 
       18  79230 1 1 245 LEU C    C -15.318 -11.377   5.901 1.00 . A A . 245 LEU C    1 1 
       18  79231 1 1 245 LEU CA   C -15.729 -10.384   4.819 1.00 . A A . 245 LEU CA   1 1 
       18  79232 1 1 245 LEU CB   C -16.293 -11.136   3.608 1.00 . A A . 245 LEU CB   1 1 
       18  79233 1 1 245 LEU CD1  C -16.813  -8.956   2.488 1.00 . A A . 245 LEU CD1  1 1 
       18  79234 1 1 245 LEU CD2  C -17.948 -11.059   1.740 1.00 . A A . 245 LEU CD2  1 1 
       18  79235 1 1 245 LEU CG   C -17.391 -10.300   2.944 1.00 . A A . 245 LEU CG   1 1 
       18  79236 1 1 245 LEU H    H -13.782 -10.004   4.068 1.00 . A A . 245 LEU H    1 1 
       18  79237 1 1 245 LEU HA   H -16.501  -9.740   5.222 1.00 . A A . 245 LEU HA   1 1 
       18  79238 1 1 245 LEU HB2  H -15.499 -11.300   2.900 1.00 . A A . 245 LEU HB2  1 1 
       18  79239 1 1 245 LEU HB3  H -16.707 -12.078   3.913 1.00 . A A . 245 LEU HB3  1 1 
       18  79240 1 1 245 LEU HD11 H -15.751  -9.054   2.314 1.00 . A A . 245 LEU HD11 1 1 
       18  79241 1 1 245 LEU HD12 H -16.985  -8.215   3.250 1.00 . A A . 245 LEU HD12 1 1 
       18  79242 1 1 245 LEU HD13 H -17.296  -8.642   1.577 1.00 . A A . 245 LEU HD13 1 1 
       18  79243 1 1 245 LEU HD21 H -18.544 -11.888   2.080 1.00 . A A . 245 LEU HD21 1 1 
       18  79244 1 1 245 LEU HD22 H -17.129 -11.419   1.137 1.00 . A A . 245 LEU HD22 1 1 
       18  79245 1 1 245 LEU HD23 H -18.558 -10.389   1.152 1.00 . A A . 245 LEU HD23 1 1 
       18  79246 1 1 245 LEU HG   H -18.183 -10.123   3.661 1.00 . A A . 245 LEU HG   1 1 
       18  79247 1 1 245 LEU N    N -14.589  -9.563   4.412 1.00 . A A . 245 LEU N    1 1 
       18  79248 1 1 245 LEU O    O -14.233 -11.282   6.463 1.00 . A A . 245 LEU O    1 1 
       18  79249 1 1 246 GLY C    C -17.148 -14.221   7.430 1.00 . A A . 246 GLY C    1 1 
       18  79250 1 1 246 GLY CA   C -15.925 -13.344   7.187 1.00 . A A . 246 GLY CA   1 1 
       18  79251 1 1 246 GLY H    H -17.055 -12.359   5.682 1.00 . A A . 246 GLY H    1 1 
       18  79252 1 1 246 GLY HA2  H -15.103 -13.961   6.854 1.00 . A A . 246 GLY HA2  1 1 
       18  79253 1 1 246 GLY HA3  H -15.652 -12.855   8.109 1.00 . A A . 246 GLY HA3  1 1 
       18  79254 1 1 246 GLY N    N -16.201 -12.336   6.177 1.00 . A A . 246 GLY N    1 1 
       18  79255 1 1 246 GLY O    O -17.041 -15.305   8.005 1.00 . A A . 246 GLY O    1 1 
       18  79256 1 1 247 GLY C    C -19.465 -15.849   6.475 1.00 . A A . 247 GLY C    1 1 
       18  79257 1 1 247 GLY CA   C -19.545 -14.498   7.171 1.00 . A A . 247 GLY CA   1 1 
       18  79258 1 1 247 GLY H    H -18.338 -12.878   6.542 1.00 . A A . 247 GLY H    1 1 
       18  79259 1 1 247 GLY HA2  H -19.719 -14.650   8.225 1.00 . A A . 247 GLY HA2  1 1 
       18  79260 1 1 247 GLY HA3  H -20.366 -13.933   6.752 1.00 . A A . 247 GLY HA3  1 1 
       18  79261 1 1 247 GLY N    N -18.310 -13.747   6.990 1.00 . A A . 247 GLY N    1 1 
       18  79262 1 1 247 GLY O    O -18.684 -16.033   5.540 1.00 . A A . 247 GLY O    1 1 
       18  79263 1 1 248 GLU C    C -20.751 -18.069   4.890 1.00 . A A . 248 GLU C    1 1 
       18  79264 1 1 248 GLU CA   C -20.296 -18.129   6.340 1.00 . A A . 248 GLU CA   1 1 
       18  79265 1 1 248 GLU CB   C -21.234 -19.040   7.133 1.00 . A A . 248 GLU CB   1 1 
       18  79266 1 1 248 GLU CD   C -21.618 -20.120   9.357 1.00 . A A . 248 GLU CD   1 1 
       18  79267 1 1 248 GLU CG   C -20.649 -19.287   8.525 1.00 . A A . 248 GLU CG   1 1 
       18  79268 1 1 248 GLU H    H -20.885 -16.591   7.674 1.00 . A A . 248 GLU H    1 1 
       18  79269 1 1 248 GLU HA   H -19.298 -18.539   6.377 1.00 . A A . 248 GLU HA   1 1 
       18  79270 1 1 248 GLU HB2  H -22.201 -18.568   7.227 1.00 . A A . 248 GLU HB2  1 1 
       18  79271 1 1 248 GLU HB3  H -21.342 -19.983   6.618 1.00 . A A . 248 GLU HB3  1 1 
       18  79272 1 1 248 GLU HG2  H -19.711 -19.816   8.431 1.00 . A A . 248 GLU HG2  1 1 
       18  79273 1 1 248 GLU HG3  H -20.479 -18.341   9.016 1.00 . A A . 248 GLU HG3  1 1 
       18  79274 1 1 248 GLU N    N -20.282 -16.794   6.930 1.00 . A A . 248 GLU N    1 1 
       18  79275 1 1 248 GLU O    O -21.212 -19.064   4.328 1.00 . A A . 248 GLU O    1 1 
       18  79276 1 1 248 GLU OE1  O -22.661 -20.478   8.835 1.00 . A A . 248 GLU OE1  1 1 
       18  79277 1 1 248 GLU OE2  O -21.303 -20.388  10.505 1.00 . A A . 248 GLU OE2  1 1 
       18  79278 1 1 249 ASN C    C -19.820 -16.836   1.962 1.00 . A A . 249 ASN C    1 1 
       18  79279 1 1 249 ASN CA   C -21.026 -16.716   2.887 1.00 . A A . 249 ASN CA   1 1 
       18  79280 1 1 249 ASN CB   C -21.674 -15.342   2.704 1.00 . A A . 249 ASN CB   1 1 
       18  79281 1 1 249 ASN CG   C -23.034 -15.313   3.391 1.00 . A A . 249 ASN CG   1 1 
       18  79282 1 1 249 ASN H    H -20.252 -16.136   4.763 1.00 . A A . 249 ASN H    1 1 
       18  79283 1 1 249 ASN HA   H -21.746 -17.476   2.624 1.00 . A A . 249 ASN HA   1 1 
       18  79284 1 1 249 ASN HB2  H -21.037 -14.584   3.136 1.00 . A A . 249 ASN HB2  1 1 
       18  79285 1 1 249 ASN HB3  H -21.801 -15.145   1.651 1.00 . A A . 249 ASN HB3  1 1 
       18  79286 1 1 249 ASN HD21 H -23.127 -13.330   3.448 1.00 . A A . 249 ASN HD21 1 1 
       18  79287 1 1 249 ASN HD22 H -24.461 -14.138   4.118 1.00 . A A . 249 ASN HD22 1 1 
       18  79288 1 1 249 ASN N    N -20.623 -16.892   4.278 1.00 . A A . 249 ASN N    1 1 
       18  79289 1 1 249 ASN ND2  N -23.587 -14.165   3.676 1.00 . A A . 249 ASN ND2  1 1 
       18  79290 1 1 249 ASN O    O -19.961 -16.831   0.738 1.00 . A A . 249 ASN O    1 1 
       18  79291 1 1 249 ASN OD1  O -23.610 -16.363   3.677 1.00 . A A . 249 ASN OD1  1 1 
       18  79292 1 1 250 LEU C    C -17.234 -18.521   1.290 1.00 . A A . 250 LEU C    1 1 
       18  79293 1 1 250 LEU CA   C -17.413 -17.084   1.768 1.00 . A A . 250 LEU CA   1 1 
       18  79294 1 1 250 LEU CB   C -16.205 -16.677   2.616 1.00 . A A . 250 LEU CB   1 1 
       18  79295 1 1 250 LEU CD1  C -15.176 -14.822   3.941 1.00 . A A . 250 LEU CD1  1 1 
       18  79296 1 1 250 LEU CD2  C -16.404 -14.308   1.820 1.00 . A A . 250 LEU CD2  1 1 
       18  79297 1 1 250 LEU CG   C -16.361 -15.218   3.055 1.00 . A A . 250 LEU CG   1 1 
       18  79298 1 1 250 LEU H    H -18.578 -16.947   3.536 1.00 . A A . 250 LEU H    1 1 
       18  79299 1 1 250 LEU HA   H -17.474 -16.442   0.906 1.00 . A A . 250 LEU HA   1 1 
       18  79300 1 1 250 LEU HB2  H -16.140 -17.311   3.485 1.00 . A A . 250 LEU HB2  1 1 
       18  79301 1 1 250 LEU HB3  H -15.303 -16.776   2.028 1.00 . A A . 250 LEU HB3  1 1 
       18  79302 1 1 250 LEU HD11 H -15.419 -13.921   4.483 1.00 . A A . 250 LEU HD11 1 1 
       18  79303 1 1 250 LEU HD12 H -14.309 -14.643   3.320 1.00 . A A . 250 LEU HD12 1 1 
       18  79304 1 1 250 LEU HD13 H -14.963 -15.615   4.637 1.00 . A A . 250 LEU HD13 1 1 
       18  79305 1 1 250 LEU HD21 H -15.805 -14.738   1.030 1.00 . A A . 250 LEU HD21 1 1 
       18  79306 1 1 250 LEU HD22 H -16.019 -13.338   2.068 1.00 . A A . 250 LEU HD22 1 1 
       18  79307 1 1 250 LEU HD23 H -17.426 -14.210   1.484 1.00 . A A . 250 LEU HD23 1 1 
       18  79308 1 1 250 LEU HG   H -17.280 -15.110   3.615 1.00 . A A . 250 LEU HG   1 1 
       18  79309 1 1 250 LEU N    N -18.634 -16.951   2.552 1.00 . A A . 250 LEU N    1 1 
       18  79310 1 1 250 LEU O    O -16.516 -18.781   0.323 1.00 . A A . 250 LEU O    1 1 
       18  79311 1 1 251 ALA C    C -18.243 -21.088   0.182 1.00 . A A . 251 ALA C    1 1 
       18  79312 1 1 251 ALA CA   C -17.783 -20.864   1.616 1.00 . A A . 251 ALA CA   1 1 
       18  79313 1 1 251 ALA CB   C -18.643 -21.706   2.562 1.00 . A A . 251 ALA CB   1 1 
       18  79314 1 1 251 ALA H    H -18.445 -19.189   2.734 1.00 . A A . 251 ALA H    1 1 
       18  79315 1 1 251 ALA HA   H -16.756 -21.176   1.710 1.00 . A A . 251 ALA HA   1 1 
       18  79316 1 1 251 ALA HB1  H -18.511 -22.753   2.334 1.00 . A A . 251 ALA HB1  1 1 
       18  79317 1 1 251 ALA HB2  H -19.683 -21.440   2.439 1.00 . A A . 251 ALA HB2  1 1 
       18  79318 1 1 251 ALA HB3  H -18.344 -21.520   3.583 1.00 . A A . 251 ALA HB3  1 1 
       18  79319 1 1 251 ALA N    N -17.887 -19.453   1.977 1.00 . A A . 251 ALA N    1 1 
       18  79320 1 1 251 ALA O    O -17.531 -21.691  -0.622 1.00 . A A . 251 ALA O    1 1 
       18  79321 1 1 252 ALA C    C -19.519 -19.579  -2.373 1.00 . A A . 252 ALA C    1 1 
       18  79322 1 1 252 ALA CA   C -19.973 -20.735  -1.488 1.00 . A A . 252 ALA CA   1 1 
       18  79323 1 1 252 ALA CB   C -21.501 -20.773  -1.437 1.00 . A A . 252 ALA CB   1 1 
       18  79324 1 1 252 ALA H    H -19.957 -20.116   0.537 1.00 . A A . 252 ALA H    1 1 
       18  79325 1 1 252 ALA HA   H -19.617 -21.662  -1.915 1.00 . A A . 252 ALA HA   1 1 
       18  79326 1 1 252 ALA HB1  H -21.874 -19.823  -1.085 1.00 . A A . 252 ALA HB1  1 1 
       18  79327 1 1 252 ALA HB2  H -21.819 -21.556  -0.765 1.00 . A A . 252 ALA HB2  1 1 
       18  79328 1 1 252 ALA HB3  H -21.889 -20.968  -2.427 1.00 . A A . 252 ALA HB3  1 1 
       18  79329 1 1 252 ALA N    N -19.431 -20.589  -0.140 1.00 . A A . 252 ALA N    1 1 
       18  79330 1 1 252 ALA O    O -19.791 -19.559  -3.574 1.00 . A A . 252 ALA O    1 1 
       18  79331 1 1 253 GLY C    C -17.054 -17.791  -3.258 1.00 . A A . 253 GLY C    1 1 
       18  79332 1 1 253 GLY CA   C -18.344 -17.458  -2.517 1.00 . A A . 253 GLY CA   1 1 
       18  79333 1 1 253 GLY H    H -18.642 -18.683  -0.811 1.00 . A A . 253 GLY H    1 1 
       18  79334 1 1 253 GLY HA2  H -19.097 -17.152  -3.228 1.00 . A A . 253 GLY HA2  1 1 
       18  79335 1 1 253 GLY HA3  H -18.155 -16.648  -1.829 1.00 . A A . 253 GLY HA3  1 1 
       18  79336 1 1 253 GLY N    N -18.829 -18.615  -1.771 1.00 . A A . 253 GLY N    1 1 
       18  79337 1 1 253 GLY O    O -17.055 -17.957  -4.479 1.00 . A A . 253 GLY O    1 1 
       18  79338 1 1 254 LEU C    C -14.648 -19.647  -3.604 1.00 . A A . 254 LEU C    1 1 
       18  79339 1 1 254 LEU CA   C -14.668 -18.201  -3.120 1.00 . A A . 254 LEU CA   1 1 
       18  79340 1 1 254 LEU CB   C -13.551 -17.992  -2.091 1.00 . A A . 254 LEU CB   1 1 
       18  79341 1 1 254 LEU CD1  C -12.534 -16.363  -0.489 1.00 . A A . 254 LEU CD1  1 1 
       18  79342 1 1 254 LEU CD2  C -13.368 -15.572  -2.711 1.00 . A A . 254 LEU CD2  1 1 
       18  79343 1 1 254 LEU CG   C -13.610 -16.557  -1.560 1.00 . A A . 254 LEU CG   1 1 
       18  79344 1 1 254 LEU H    H -16.019 -17.745  -1.543 1.00 . A A . 254 LEU H    1 1 
       18  79345 1 1 254 LEU HA   H -14.500 -17.551  -3.960 1.00 . A A . 254 LEU HA   1 1 
       18  79346 1 1 254 LEU HB2  H -13.672 -18.684  -1.274 1.00 . A A . 254 LEU HB2  1 1 
       18  79347 1 1 254 LEU HB3  H -12.592 -18.156  -2.563 1.00 . A A . 254 LEU HB3  1 1 
       18  79348 1 1 254 LEU HD11 H -11.569 -16.278  -0.965 1.00 . A A . 254 LEU HD11 1 1 
       18  79349 1 1 254 LEU HD12 H -12.537 -17.207   0.181 1.00 . A A . 254 LEU HD12 1 1 
       18  79350 1 1 254 LEU HD13 H -12.741 -15.459   0.067 1.00 . A A . 254 LEU HD13 1 1 
       18  79351 1 1 254 LEU HD21 H -12.998 -14.637  -2.318 1.00 . A A . 254 LEU HD21 1 1 
       18  79352 1 1 254 LEU HD22 H -14.296 -15.396  -3.233 1.00 . A A . 254 LEU HD22 1 1 
       18  79353 1 1 254 LEU HD23 H -12.641 -15.985  -3.396 1.00 . A A . 254 LEU HD23 1 1 
       18  79354 1 1 254 LEU HG   H -14.584 -16.375  -1.129 1.00 . A A . 254 LEU HG   1 1 
       18  79355 1 1 254 LEU N    N -15.957 -17.889  -2.513 1.00 . A A . 254 LEU N    1 1 
       18  79356 1 1 254 LEU O    O -14.906 -20.575  -2.838 1.00 . A A . 254 LEU O    1 1 
       18  79357 1 1 255 ASN C    C -13.261 -22.030  -4.723 1.00 . A A . 255 ASN C    1 1 
       18  79358 1 1 255 ASN CA   C -14.275 -21.168  -5.458 1.00 . A A . 255 ASN CA   1 1 
       18  79359 1 1 255 ASN CB   C -13.894 -21.082  -6.940 1.00 . A A . 255 ASN CB   1 1 
       18  79360 1 1 255 ASN CG   C -15.047 -20.491  -7.744 1.00 . A A . 255 ASN CG   1 1 
       18  79361 1 1 255 ASN H    H -14.125 -19.054  -5.443 1.00 . A A . 255 ASN H    1 1 
       18  79362 1 1 255 ASN HA   H -15.252 -21.623  -5.379 1.00 . A A . 255 ASN HA   1 1 
       18  79363 1 1 255 ASN HB2  H -13.022 -20.450  -7.048 1.00 . A A . 255 ASN HB2  1 1 
       18  79364 1 1 255 ASN HB3  H -13.667 -22.070  -7.311 1.00 . A A . 255 ASN HB3  1 1 
       18  79365 1 1 255 ASN HD21 H -13.909 -20.000  -9.295 1.00 . A A . 255 ASN HD21 1 1 
       18  79366 1 1 255 ASN HD22 H -15.555 -19.614  -9.451 1.00 . A A . 255 ASN HD22 1 1 
       18  79367 1 1 255 ASN N    N -14.325 -19.833  -4.878 1.00 . A A . 255 ASN N    1 1 
       18  79368 1 1 255 ASN ND2  N -14.818 -19.993  -8.928 1.00 . A A . 255 ASN ND2  1 1 
       18  79369 1 1 255 ASN O    O -13.492 -23.221  -4.495 1.00 . A A . 255 ASN O    1 1 
       18  79370 1 1 255 ASN OD1  O -16.187 -20.486  -7.281 1.00 . A A . 255 ASN OD1  1 1 
       18  79371 1 1 256 GLY C    C -10.193 -22.907  -4.618 1.00 . A A . 256 GLY C    1 1 
       18  79372 1 1 256 GLY CA   C -11.091 -22.161  -3.641 1.00 . A A . 256 GLY CA   1 1 
       18  79373 1 1 256 GLY H    H -12.004 -20.481  -4.552 1.00 . A A . 256 GLY H    1 1 
       18  79374 1 1 256 GLY HA2  H -10.492 -21.462  -3.075 1.00 . A A . 256 GLY HA2  1 1 
       18  79375 1 1 256 GLY HA3  H -11.544 -22.870  -2.967 1.00 . A A . 256 GLY HA3  1 1 
       18  79376 1 1 256 GLY N    N -12.136 -21.431  -4.354 1.00 . A A . 256 GLY N    1 1 
       18  79377 1 1 256 GLY O    O  -9.969 -24.110  -4.482 1.00 . A A . 256 GLY O    1 1 
       18  79378 1 1 257 GLU C    C  -7.346 -22.605  -6.241 1.00 . A A . 257 GLU C    1 1 
       18  79379 1 1 257 GLU CA   C  -8.811 -22.799  -6.617 1.00 . A A . 257 GLU CA   1 1 
       18  79380 1 1 257 GLU CB   C  -9.075 -22.170  -7.987 1.00 . A A . 257 GLU CB   1 1 
       18  79381 1 1 257 GLU CD   C -10.637 -24.006  -8.667 1.00 . A A . 257 GLU CD   1 1 
       18  79382 1 1 257 GLU CG   C -10.498 -22.504  -8.439 1.00 . A A . 257 GLU CG   1 1 
       18  79383 1 1 257 GLU H    H  -9.894 -21.235  -5.680 1.00 . A A . 257 GLU H    1 1 
       18  79384 1 1 257 GLU HA   H  -9.018 -23.857  -6.673 1.00 . A A . 257 GLU HA   1 1 
       18  79385 1 1 257 GLU HB2  H  -8.959 -21.100  -7.920 1.00 . A A . 257 GLU HB2  1 1 
       18  79386 1 1 257 GLU HB3  H  -8.371 -22.566  -8.705 1.00 . A A . 257 GLU HB3  1 1 
       18  79387 1 1 257 GLU HG2  H -11.196 -22.192  -7.674 1.00 . A A . 257 GLU HG2  1 1 
       18  79388 1 1 257 GLU HG3  H -10.716 -21.982  -9.357 1.00 . A A . 257 GLU HG3  1 1 
       18  79389 1 1 257 GLU N    N  -9.684 -22.190  -5.618 1.00 . A A . 257 GLU N    1 1 
       18  79390 1 1 257 GLU O    O  -6.467 -23.281  -6.774 1.00 . A A . 257 GLU O    1 1 
       18  79391 1 1 257 GLU OE1  O  -9.617 -24.654  -8.836 1.00 . A A . 257 GLU OE1  1 1 
       18  79392 1 1 257 GLU OE2  O -11.758 -24.485  -8.667 1.00 . A A . 257 GLU OE2  1 1 
       18  79393 1 1 258 SER C    C  -5.704 -20.210  -3.941 1.00 . A A . 258 SER C    1 1 
       18  79394 1 1 258 SER CA   C  -5.723 -21.406  -4.882 1.00 . A A . 258 SER CA   1 1 
       18  79395 1 1 258 SER CB   C  -4.836 -21.129  -6.091 1.00 . A A . 258 SER CB   1 1 
       18  79396 1 1 258 SER H    H  -7.832 -21.171  -4.929 1.00 . A A . 258 SER H    1 1 
       18  79397 1 1 258 SER HA   H  -5.348 -22.266  -4.361 1.00 . A A . 258 SER HA   1 1 
       18  79398 1 1 258 SER HB2  H  -4.514 -22.059  -6.527 1.00 . A A . 258 SER HB2  1 1 
       18  79399 1 1 258 SER HB3  H  -5.395 -20.568  -6.825 1.00 . A A . 258 SER HB3  1 1 
       18  79400 1 1 258 SER HG   H  -3.351 -19.924  -6.438 1.00 . A A . 258 SER HG   1 1 
       18  79401 1 1 258 SER N    N  -7.092 -21.680  -5.323 1.00 . A A . 258 SER N    1 1 
       18  79402 1 1 258 SER O    O  -5.551 -19.069  -4.369 1.00 . A A . 258 SER O    1 1 
       18  79403 1 1 258 SER OG   O  -3.698 -20.395  -5.675 1.00 . A A . 258 SER OG   1 1 
       18  79404 1 1 259 LEU C    C  -4.499 -19.179  -1.075 1.00 . A A . 259 LEU C    1 1 
       18  79405 1 1 259 LEU CA   C  -5.876 -19.396  -1.669 1.00 . A A . 259 LEU CA   1 1 
       18  79406 1 1 259 LEU CB   C  -6.853 -19.744  -0.530 1.00 . A A . 259 LEU CB   1 1 
       18  79407 1 1 259 LEU CD1  C  -7.985 -21.690  -1.644 1.00 . A A . 259 LEU CD1  1 1 
       18  79408 1 1 259 LEU CD2  C  -9.263 -20.237  -0.048 1.00 . A A . 259 LEU CD2  1 1 
       18  79409 1 1 259 LEU CG   C  -8.173 -20.253  -1.126 1.00 . A A . 259 LEU CG   1 1 
       18  79410 1 1 259 LEU H    H  -5.978 -21.396  -2.353 1.00 . A A . 259 LEU H    1 1 
       18  79411 1 1 259 LEU HA   H  -6.216 -18.483  -2.130 1.00 . A A . 259 LEU HA   1 1 
       18  79412 1 1 259 LEU HB2  H  -6.421 -20.509   0.101 1.00 . A A . 259 LEU HB2  1 1 
       18  79413 1 1 259 LEU HB3  H  -7.051 -18.869   0.066 1.00 . A A . 259 LEU HB3  1 1 
       18  79414 1 1 259 LEU HD11 H  -7.864 -21.670  -2.715 1.00 . A A . 259 LEU HD11 1 1 
       18  79415 1 1 259 LEU HD12 H  -8.849 -22.286  -1.397 1.00 . A A . 259 LEU HD12 1 1 
       18  79416 1 1 259 LEU HD13 H  -7.111 -22.140  -1.196 1.00 . A A . 259 LEU HD13 1 1 
       18  79417 1 1 259 LEU HD21 H  -8.856 -20.617   0.878 1.00 . A A . 259 LEU HD21 1 1 
       18  79418 1 1 259 LEU HD22 H -10.085 -20.868  -0.362 1.00 . A A . 259 LEU HD22 1 1 
       18  79419 1 1 259 LEU HD23 H  -9.614 -19.232   0.091 1.00 . A A . 259 LEU HD23 1 1 
       18  79420 1 1 259 LEU HG   H  -8.466 -19.614  -1.947 1.00 . A A . 259 LEU HG   1 1 
       18  79421 1 1 259 LEU N    N  -5.859 -20.469  -2.651 1.00 . A A . 259 LEU N    1 1 
       18  79422 1 1 259 LEU O    O  -3.882 -20.100  -0.537 1.00 . A A . 259 LEU O    1 1 
       18  79423 1 1 260 PHE C    C  -2.832 -17.059   0.776 1.00 . A A . 260 PHE C    1 1 
       18  79424 1 1 260 PHE CA   C  -2.693 -17.597  -0.622 1.00 . A A . 260 PHE CA   1 1 
       18  79425 1 1 260 PHE CB   C  -2.015 -16.561  -1.521 1.00 . A A . 260 PHE CB   1 1 
       18  79426 1 1 260 PHE CD1  C  -1.884 -18.551  -3.098 1.00 . A A . 260 PHE CD1  1 1 
       18  79427 1 1 260 PHE CD2  C  -1.183 -16.371  -3.894 1.00 . A A . 260 PHE CD2  1 1 
       18  79428 1 1 260 PHE CE1  C  -1.583 -19.108  -4.323 1.00 . A A . 260 PHE CE1  1 1 
       18  79429 1 1 260 PHE CE2  C  -0.881 -16.939  -5.137 1.00 . A A . 260 PHE CE2  1 1 
       18  79430 1 1 260 PHE CG   C  -1.688 -17.175  -2.866 1.00 . A A . 260 PHE CG   1 1 
       18  79431 1 1 260 PHE CZ   C  -1.082 -18.308  -5.350 1.00 . A A . 260 PHE CZ   1 1 
       18  79432 1 1 260 PHE H    H  -4.537 -17.251  -1.629 1.00 . A A . 260 PHE H    1 1 
       18  79433 1 1 260 PHE HA   H  -2.076 -18.479  -0.576 1.00 . A A . 260 PHE HA   1 1 
       18  79434 1 1 260 PHE HB2  H  -2.673 -15.721  -1.660 1.00 . A A . 260 PHE HB2  1 1 
       18  79435 1 1 260 PHE HB3  H  -1.104 -16.228  -1.051 1.00 . A A . 260 PHE HB3  1 1 
       18  79436 1 1 260 PHE HD1  H  -2.266 -19.189  -2.328 1.00 . A A . 260 PHE HD1  1 1 
       18  79437 1 1 260 PHE HD2  H  -1.029 -15.315  -3.730 1.00 . A A . 260 PHE HD2  1 1 
       18  79438 1 1 260 PHE HE1  H  -1.736 -20.164  -4.481 1.00 . A A . 260 PHE HE1  1 1 
       18  79439 1 1 260 PHE HE2  H  -0.494 -16.320  -5.934 1.00 . A A . 260 PHE HE2  1 1 
       18  79440 1 1 260 PHE HZ   H  -0.850 -18.746  -6.309 1.00 . A A . 260 PHE HZ   1 1 
       18  79441 1 1 260 PHE N    N  -4.010 -17.942  -1.172 1.00 . A A . 260 PHE N    1 1 
       18  79442 1 1 260 PHE O    O  -3.826 -16.403   1.106 1.00 . A A . 260 PHE O    1 1 
       18  79443 1 1 261 LEU C    C  -0.625 -16.032   3.302 1.00 . A A . 261 LEU C    1 1 
       18  79444 1 1 261 LEU CA   C  -1.859 -16.877   3.000 1.00 . A A . 261 LEU CA   1 1 
       18  79445 1 1 261 LEU CB   C  -1.896 -18.077   3.948 1.00 . A A . 261 LEU CB   1 1 
       18  79446 1 1 261 LEU CD1  C  -3.126 -20.174   4.534 1.00 . A A . 261 LEU CD1  1 1 
       18  79447 1 1 261 LEU CD2  C  -4.402 -18.107   3.934 1.00 . A A . 261 LEU CD2  1 1 
       18  79448 1 1 261 LEU CG   C  -3.136 -18.925   3.649 1.00 . A A . 261 LEU CG   1 1 
       18  79449 1 1 261 LEU H    H  -1.072 -17.873   1.301 1.00 . A A . 261 LEU H    1 1 
       18  79450 1 1 261 LEU HA   H  -2.736 -16.271   3.166 1.00 . A A . 261 LEU HA   1 1 
       18  79451 1 1 261 LEU HB2  H  -1.010 -18.673   3.818 1.00 . A A . 261 LEU HB2  1 1 
       18  79452 1 1 261 LEU HB3  H  -1.947 -17.724   4.970 1.00 . A A . 261 LEU HB3  1 1 
       18  79453 1 1 261 LEU HD11 H  -3.330 -19.890   5.555 1.00 . A A . 261 LEU HD11 1 1 
       18  79454 1 1 261 LEU HD12 H  -2.161 -20.649   4.474 1.00 . A A . 261 LEU HD12 1 1 
       18  79455 1 1 261 LEU HD13 H  -3.889 -20.859   4.192 1.00 . A A . 261 LEU HD13 1 1 
       18  79456 1 1 261 LEU HD21 H  -4.663 -17.536   3.058 1.00 . A A . 261 LEU HD21 1 1 
       18  79457 1 1 261 LEU HD22 H  -4.227 -17.435   4.764 1.00 . A A . 261 LEU HD22 1 1 
       18  79458 1 1 261 LEU HD23 H  -5.218 -18.770   4.181 1.00 . A A . 261 LEU HD23 1 1 
       18  79459 1 1 261 LEU HG   H  -3.124 -19.220   2.609 1.00 . A A . 261 LEU HG   1 1 
       18  79460 1 1 261 LEU N    N  -1.837 -17.341   1.614 1.00 . A A . 261 LEU N    1 1 
       18  79461 1 1 261 LEU O    O   0.436 -16.234   2.716 1.00 . A A . 261 LEU O    1 1 
       18  79462 1 1 262 PHE C    C   1.297 -14.935   5.524 1.00 . A A . 262 PHE C    1 1 
       18  79463 1 1 262 PHE CA   C   0.333 -14.209   4.587 1.00 . A A . 262 PHE CA   1 1 
       18  79464 1 1 262 PHE CB   C  -0.204 -12.950   5.275 1.00 . A A . 262 PHE CB   1 1 
       18  79465 1 1 262 PHE CD1  C  -1.698 -14.211   6.869 1.00 . A A . 262 PHE CD1  1 1 
       18  79466 1 1 262 PHE CD2  C  -0.052 -12.688   7.783 1.00 . A A . 262 PHE CD2  1 1 
       18  79467 1 1 262 PHE CE1  C  -2.117 -14.534   8.162 1.00 . A A . 262 PHE CE1  1 1 
       18  79468 1 1 262 PHE CE2  C  -0.470 -13.010   9.075 1.00 . A A . 262 PHE CE2  1 1 
       18  79469 1 1 262 PHE CG   C  -0.669 -13.288   6.677 1.00 . A A . 262 PHE CG   1 1 
       18  79470 1 1 262 PHE CZ   C  -1.505 -13.931   9.266 1.00 . A A . 262 PHE CZ   1 1 
       18  79471 1 1 262 PHE H    H  -1.648 -14.965   4.641 1.00 . A A . 262 PHE H    1 1 
       18  79472 1 1 262 PHE HA   H   0.864 -13.918   3.696 1.00 . A A . 262 PHE HA   1 1 
       18  79473 1 1 262 PHE HB2  H   0.580 -12.207   5.321 1.00 . A A . 262 PHE HB2  1 1 
       18  79474 1 1 262 PHE HB3  H  -1.025 -12.558   4.713 1.00 . A A . 262 PHE HB3  1 1 
       18  79475 1 1 262 PHE HD1  H  -2.177 -14.677   6.030 1.00 . A A . 262 PHE HD1  1 1 
       18  79476 1 1 262 PHE HD2  H   0.752 -11.978   7.634 1.00 . A A . 262 PHE HD2  1 1 
       18  79477 1 1 262 PHE HE1  H  -2.917 -15.244   8.306 1.00 . A A . 262 PHE HE1  1 1 
       18  79478 1 1 262 PHE HE2  H   0.006 -12.546   9.927 1.00 . A A . 262 PHE HE2  1 1 
       18  79479 1 1 262 PHE HZ   H  -1.831 -14.177  10.265 1.00 . A A . 262 PHE HZ   1 1 
       18  79480 1 1 262 PHE N    N  -0.774 -15.083   4.214 1.00 . A A . 262 PHE N    1 1 
       18  79481 1 1 262 PHE O    O   1.600 -16.104   5.320 1.00 . A A . 262 PHE O    1 1 
       18  79482 1 1 263 ALA C    C   2.148 -16.116   8.062 1.00 . A A . 263 ALA C    1 1 
       18  79483 1 1 263 ALA CA   C   2.689 -14.808   7.506 1.00 . A A . 263 ALA CA   1 1 
       18  79484 1 1 263 ALA CB   C   2.939 -13.831   8.657 1.00 . A A . 263 ALA CB   1 1 
       18  79485 1 1 263 ALA H    H   1.483 -13.295   6.654 1.00 . A A . 263 ALA H    1 1 
       18  79486 1 1 263 ALA HA   H   3.625 -14.999   7.012 1.00 . A A . 263 ALA HA   1 1 
       18  79487 1 1 263 ALA HB1  H   3.706 -14.226   9.307 1.00 . A A . 263 ALA HB1  1 1 
       18  79488 1 1 263 ALA HB2  H   2.028 -13.696   9.218 1.00 . A A . 263 ALA HB2  1 1 
       18  79489 1 1 263 ALA HB3  H   3.259 -12.885   8.260 1.00 . A A . 263 ALA HB3  1 1 
       18  79490 1 1 263 ALA N    N   1.767 -14.227   6.549 1.00 . A A . 263 ALA N    1 1 
       18  79491 1 1 263 ALA O    O   1.636 -16.167   9.180 1.00 . A A . 263 ALA O    1 1 
       18  79492 1 1 264 GLY C    C   2.028 -19.534   6.613 1.00 . A A . 264 GLY C    1 1 
       18  79493 1 1 264 GLY CA   C   1.767 -18.490   7.696 1.00 . A A . 264 GLY CA   1 1 
       18  79494 1 1 264 GLY H    H   2.652 -17.092   6.378 1.00 . A A . 264 GLY H    1 1 
       18  79495 1 1 264 GLY HA2  H   2.282 -18.778   8.598 1.00 . A A . 264 GLY HA2  1 1 
       18  79496 1 1 264 GLY HA3  H   0.709 -18.436   7.885 1.00 . A A . 264 GLY HA3  1 1 
       18  79497 1 1 264 GLY N    N   2.252 -17.178   7.274 1.00 . A A . 264 GLY N    1 1 
       18  79498 1 1 264 GLY O    O   1.333 -19.581   5.601 1.00 . A A . 264 GLY O    1 1 
       18  79499 1 1 265 ASP C    C   2.464 -22.601   5.995 1.00 . A A . 265 ASP C    1 1 
       18  79500 1 1 265 ASP CA   C   3.387 -21.405   5.870 1.00 . A A . 265 ASP CA   1 1 
       18  79501 1 1 265 ASP CB   C   4.837 -21.852   6.091 1.00 . A A . 265 ASP CB   1 1 
       18  79502 1 1 265 ASP CG   C   5.798 -20.752   5.646 1.00 . A A . 265 ASP CG   1 1 
       18  79503 1 1 265 ASP H    H   3.551 -20.294   7.659 1.00 . A A . 265 ASP H    1 1 
       18  79504 1 1 265 ASP HA   H   3.306 -20.997   4.883 1.00 . A A . 265 ASP HA   1 1 
       18  79505 1 1 265 ASP HB2  H   4.992 -22.060   7.139 1.00 . A A . 265 ASP HB2  1 1 
       18  79506 1 1 265 ASP HB3  H   5.028 -22.745   5.515 1.00 . A A . 265 ASP HB3  1 1 
       18  79507 1 1 265 ASP N    N   3.034 -20.373   6.835 1.00 . A A . 265 ASP N    1 1 
       18  79508 1 1 265 ASP O    O   1.530 -22.593   6.798 1.00 . A A . 265 ASP O    1 1 
       18  79509 1 1 265 ASP OD1  O   5.355 -19.848   4.958 1.00 . A A . 265 ASP OD1  1 1 
       18  79510 1 1 265 ASP OD2  O   6.962 -20.832   6.001 1.00 . A A . 265 ASP OD2  1 1 
       18  79511 1 1 266 GLN C    C   1.550 -25.210   6.666 1.00 . A A . 266 GLN C    1 1 
       18  79512 1 1 266 GLN CA   C   1.900 -24.840   5.225 1.00 . A A . 266 GLN CA   1 1 
       18  79513 1 1 266 GLN CB   C   2.656 -25.999   4.570 1.00 . A A . 266 GLN CB   1 1 
       18  79514 1 1 266 GLN CD   C   2.424 -28.344   3.732 1.00 . A A . 266 GLN CD   1 1 
       18  79515 1 1 266 GLN CG   C   1.770 -27.246   4.563 1.00 . A A . 266 GLN CG   1 1 
       18  79516 1 1 266 GLN H    H   3.467 -23.575   4.562 1.00 . A A . 266 GLN H    1 1 
       18  79517 1 1 266 GLN HA   H   0.989 -24.663   4.676 1.00 . A A . 266 GLN HA   1 1 
       18  79518 1 1 266 GLN HB2  H   2.914 -25.733   3.556 1.00 . A A . 266 GLN HB2  1 1 
       18  79519 1 1 266 GLN HB3  H   3.557 -26.203   5.130 1.00 . A A . 266 GLN HB3  1 1 
       18  79520 1 1 266 GLN HE21 H   1.297 -29.793   4.488 1.00 . A A . 266 GLN HE21 1 1 
       18  79521 1 1 266 GLN HE22 H   2.432 -30.288   3.328 1.00 . A A . 266 GLN HE22 1 1 
       18  79522 1 1 266 GLN HG2  H   1.637 -27.598   5.575 1.00 . A A . 266 GLN HG2  1 1 
       18  79523 1 1 266 GLN HG3  H   0.809 -27.000   4.139 1.00 . A A . 266 GLN HG3  1 1 
       18  79524 1 1 266 GLN N    N   2.718 -23.630   5.190 1.00 . A A . 266 GLN N    1 1 
       18  79525 1 1 266 GLN NE2  N   2.018 -29.578   3.860 1.00 . A A . 266 GLN NE2  1 1 
       18  79526 1 1 266 GLN O    O   0.625 -25.979   6.912 1.00 . A A . 266 GLN O    1 1 
       18  79527 1 1 266 GLN OE1  O   3.329 -28.071   2.942 1.00 . A A . 266 GLN OE1  1 1 
       18  79528 1 1 267 LYS C    C   0.724 -24.299   9.468 1.00 . A A . 267 LYS C    1 1 
       18  79529 1 1 267 LYS CA   C   2.051 -24.917   9.027 1.00 . A A . 267 LYS CA   1 1 
       18  79530 1 1 267 LYS CB   C   3.188 -24.343   9.871 1.00 . A A . 267 LYS CB   1 1 
       18  79531 1 1 267 LYS CD   C   4.150 -24.209  12.173 1.00 . A A . 267 LYS CD   1 1 
       18  79532 1 1 267 LYS CE   C   3.951 -24.613  13.635 1.00 . A A . 267 LYS CE   1 1 
       18  79533 1 1 267 LYS CG   C   2.981 -24.732  11.335 1.00 . A A . 267 LYS CG   1 1 
       18  79534 1 1 267 LYS H    H   3.018 -24.035   7.358 1.00 . A A . 267 LYS H    1 1 
       18  79535 1 1 267 LYS HA   H   2.006 -25.981   9.174 1.00 . A A . 267 LYS HA   1 1 
       18  79536 1 1 267 LYS HB2  H   4.130 -24.741   9.521 1.00 . A A . 267 LYS HB2  1 1 
       18  79537 1 1 267 LYS HB3  H   3.198 -23.267   9.783 1.00 . A A . 267 LYS HB3  1 1 
       18  79538 1 1 267 LYS HD2  H   5.073 -24.628  11.803 1.00 . A A . 267 LYS HD2  1 1 
       18  79539 1 1 267 LYS HD3  H   4.189 -23.132  12.103 1.00 . A A . 267 LYS HD3  1 1 
       18  79540 1 1 267 LYS HE2  H   3.034 -24.183  14.007 1.00 . A A . 267 LYS HE2  1 1 
       18  79541 1 1 267 LYS HE3  H   3.899 -25.690  13.705 1.00 . A A . 267 LYS HE3  1 1 
       18  79542 1 1 267 LYS HG2  H   2.058 -24.299  11.696 1.00 . A A . 267 LYS HG2  1 1 
       18  79543 1 1 267 LYS HG3  H   2.932 -25.806  11.420 1.00 . A A . 267 LYS HG3  1 1 
       18  79544 1 1 267 LYS HZ1  H   5.830 -24.855  14.500 1.00 . A A . 267 LYS HZ1  1 1 
       18  79545 1 1 267 LYS HZ2  H   4.769 -23.886  15.406 1.00 . A A . 267 LYS HZ2  1 1 
       18  79546 1 1 267 LYS HZ3  H   5.498 -23.268  14.001 1.00 . A A . 267 LYS HZ3  1 1 
       18  79547 1 1 267 LYS N    N   2.299 -24.647   7.620 1.00 . A A . 267 LYS N    1 1 
       18  79548 1 1 267 LYS NZ   N   5.099 -24.118  14.447 1.00 . A A . 267 LYS NZ   1 1 
       18  79549 1 1 267 LYS O    O  -0.130 -24.975  10.049 1.00 . A A . 267 LYS O    1 1 
       18  79550 1 1 268 ASP C    C  -1.868 -22.922   8.789 1.00 . A A . 268 ASP C    1 1 
       18  79551 1 1 268 ASP CA   C  -0.683 -22.314   9.538 1.00 . A A . 268 ASP CA   1 1 
       18  79552 1 1 268 ASP CB   C  -0.562 -20.828   9.201 1.00 . A A . 268 ASP CB   1 1 
       18  79553 1 1 268 ASP CG   C   0.125 -20.085  10.343 1.00 . A A . 268 ASP CG   1 1 
       18  79554 1 1 268 ASP H    H   1.263 -22.521   8.716 1.00 . A A . 268 ASP H    1 1 
       18  79555 1 1 268 ASP HA   H  -0.854 -22.434  10.597 1.00 . A A . 268 ASP HA   1 1 
       18  79556 1 1 268 ASP HB2  H   0.023 -20.715   8.298 1.00 . A A . 268 ASP HB2  1 1 
       18  79557 1 1 268 ASP HB3  H  -1.546 -20.411   9.044 1.00 . A A . 268 ASP HB3  1 1 
       18  79558 1 1 268 ASP N    N   0.552 -23.009   9.177 1.00 . A A . 268 ASP N    1 1 
       18  79559 1 1 268 ASP O    O  -2.910 -23.197   9.380 1.00 . A A . 268 ASP O    1 1 
       18  79560 1 1 268 ASP OD1  O   0.373 -20.705  11.366 1.00 . A A . 268 ASP OD1  1 1 
       18  79561 1 1 268 ASP OD2  O   0.385 -18.908  10.184 1.00 . A A . 268 ASP OD2  1 1 
       18  79562 1 1 269 ALA C    C  -3.085 -25.120   7.169 1.00 . A A . 269 ALA C    1 1 
       18  79563 1 1 269 ALA CA   C  -2.751 -23.713   6.666 1.00 . A A . 269 ALA CA   1 1 
       18  79564 1 1 269 ALA CB   C  -2.307 -23.776   5.207 1.00 . A A . 269 ALA CB   1 1 
       18  79565 1 1 269 ALA H    H  -0.838 -22.877   7.070 1.00 . A A . 269 ALA H    1 1 
       18  79566 1 1 269 ALA HA   H  -3.634 -23.099   6.743 1.00 . A A . 269 ALA HA   1 1 
       18  79567 1 1 269 ALA HB1  H  -3.176 -23.778   4.570 1.00 . A A . 269 ALA HB1  1 1 
       18  79568 1 1 269 ALA HB2  H  -1.734 -24.678   5.040 1.00 . A A . 269 ALA HB2  1 1 
       18  79569 1 1 269 ALA HB3  H  -1.696 -22.917   4.981 1.00 . A A . 269 ALA HB3  1 1 
       18  79570 1 1 269 ALA N    N  -1.694 -23.130   7.488 1.00 . A A . 269 ALA N    1 1 
       18  79571 1 1 269 ALA O    O  -4.234 -25.556   7.128 1.00 . A A . 269 ALA O    1 1 
       18  79572 1 1 270 ASP C    C  -3.181 -27.149   9.375 1.00 . A A . 270 ASP C    1 1 
       18  79573 1 1 270 ASP CA   C  -2.265 -27.178   8.153 1.00 . A A . 270 ASP CA   1 1 
       18  79574 1 1 270 ASP CB   C  -0.916 -27.799   8.537 1.00 . A A . 270 ASP CB   1 1 
       18  79575 1 1 270 ASP CG   C  -0.259 -28.422   7.308 1.00 . A A . 270 ASP CG   1 1 
       18  79576 1 1 270 ASP H    H  -1.167 -25.440   7.646 1.00 . A A . 270 ASP H    1 1 
       18  79577 1 1 270 ASP HA   H  -2.725 -27.780   7.398 1.00 . A A . 270 ASP HA   1 1 
       18  79578 1 1 270 ASP HB2  H  -0.271 -27.029   8.934 1.00 . A A . 270 ASP HB2  1 1 
       18  79579 1 1 270 ASP HB3  H  -1.066 -28.563   9.287 1.00 . A A . 270 ASP HB3  1 1 
       18  79580 1 1 270 ASP N    N  -2.068 -25.829   7.641 1.00 . A A . 270 ASP N    1 1 
       18  79581 1 1 270 ASP O    O  -3.956 -28.081   9.604 1.00 . A A . 270 ASP O    1 1 
       18  79582 1 1 270 ASP OD1  O  -0.898 -28.449   6.267 1.00 . A A . 270 ASP OD1  1 1 
       18  79583 1 1 270 ASP OD2  O   0.864 -28.870   7.426 1.00 . A A . 270 ASP OD2  1 1 
       18  79584 1 1 271 ALA C    C  -5.248 -25.351  11.042 1.00 . A A . 271 ALA C    1 1 
       18  79585 1 1 271 ALA CA   C  -3.889 -25.963  11.363 1.00 . A A . 271 ALA CA   1 1 
       18  79586 1 1 271 ALA CB   C  -3.171 -25.077  12.390 1.00 . A A . 271 ALA CB   1 1 
       18  79587 1 1 271 ALA H    H  -2.431 -25.379   9.938 1.00 . A A . 271 ALA H    1 1 
       18  79588 1 1 271 ALA HA   H  -4.037 -26.939  11.801 1.00 . A A . 271 ALA HA   1 1 
       18  79589 1 1 271 ALA HB1  H  -3.730 -25.066  13.315 1.00 . A A . 271 ALA HB1  1 1 
       18  79590 1 1 271 ALA HB2  H  -3.093 -24.069  12.007 1.00 . A A . 271 ALA HB2  1 1 
       18  79591 1 1 271 ALA HB3  H  -2.180 -25.467  12.574 1.00 . A A . 271 ALA HB3  1 1 
       18  79592 1 1 271 ALA N    N  -3.071 -26.089  10.164 1.00 . A A . 271 ALA N    1 1 
       18  79593 1 1 271 ALA O    O  -6.278 -25.809  11.534 1.00 . A A . 271 ALA O    1 1 
       18  79594 1 1 272 ILE C    C  -7.525 -24.630   9.372 1.00 . A A . 272 ILE C    1 1 
       18  79595 1 1 272 ILE CA   C  -6.480 -23.633   9.852 1.00 . A A . 272 ILE CA   1 1 
       18  79596 1 1 272 ILE CB   C  -6.201 -22.592   8.758 1.00 . A A . 272 ILE CB   1 1 
       18  79597 1 1 272 ILE CD1  C  -6.935 -20.409   7.787 1.00 . A A . 272 ILE CD1  1 1 
       18  79598 1 1 272 ILE CG1  C  -7.196 -21.432   8.888 1.00 . A A . 272 ILE CG1  1 1 
       18  79599 1 1 272 ILE CG2  C  -6.358 -23.237   7.376 1.00 . A A . 272 ILE CG2  1 1 
       18  79600 1 1 272 ILE H    H  -4.389 -23.998   9.842 1.00 . A A . 272 ILE H    1 1 
       18  79601 1 1 272 ILE HA   H  -6.857 -23.125  10.732 1.00 . A A . 272 ILE HA   1 1 
       18  79602 1 1 272 ILE HB   H  -5.193 -22.218   8.865 1.00 . A A . 272 ILE HB   1 1 
       18  79603 1 1 272 ILE HD11 H  -7.438 -19.485   8.027 1.00 . A A . 272 ILE HD11 1 1 
       18  79604 1 1 272 ILE HD12 H  -7.309 -20.790   6.849 1.00 . A A . 272 ILE HD12 1 1 
       18  79605 1 1 272 ILE HD13 H  -5.873 -20.231   7.706 1.00 . A A . 272 ILE HD13 1 1 
       18  79606 1 1 272 ILE HG12 H  -8.203 -21.814   8.803 1.00 . A A . 272 ILE HG12 1 1 
       18  79607 1 1 272 ILE HG13 H  -7.071 -20.961   9.854 1.00 . A A . 272 ILE HG13 1 1 
       18  79608 1 1 272 ILE HG21 H  -7.411 -23.362   7.157 1.00 . A A . 272 ILE HG21 1 1 
       18  79609 1 1 272 ILE HG22 H  -5.887 -24.198   7.383 1.00 . A A . 272 ILE HG22 1 1 
       18  79610 1 1 272 ILE HG23 H  -5.906 -22.618   6.632 1.00 . A A . 272 ILE HG23 1 1 
       18  79611 1 1 272 ILE N    N  -5.244 -24.310  10.209 1.00 . A A . 272 ILE N    1 1 
       18  79612 1 1 272 ILE O    O  -8.720 -24.439   9.583 1.00 . A A . 272 ILE O    1 1 
       18  79613 1 1 273 TYR C    C  -8.857 -27.239   9.300 1.00 . A A . 273 TYR C    1 1 
       18  79614 1 1 273 TYR CA   C  -7.970 -26.701   8.192 1.00 . A A . 273 TYR CA   1 1 
       18  79615 1 1 273 TYR CB   C  -7.163 -27.843   7.566 1.00 . A A . 273 TYR CB   1 1 
       18  79616 1 1 273 TYR CD1  C  -6.631 -26.178   5.735 1.00 . A A . 273 TYR CD1  1 1 
       18  79617 1 1 273 TYR CD2  C  -5.013 -27.905   6.255 1.00 . A A . 273 TYR CD2  1 1 
       18  79618 1 1 273 TYR CE1  C  -5.786 -25.675   4.752 1.00 . A A . 273 TYR CE1  1 1 
       18  79619 1 1 273 TYR CE2  C  -4.162 -27.398   5.264 1.00 . A A . 273 TYR CE2  1 1 
       18  79620 1 1 273 TYR CG   C  -6.249 -27.296   6.493 1.00 . A A . 273 TYR CG   1 1 
       18  79621 1 1 273 TYR CZ   C  -4.549 -26.282   4.513 1.00 . A A . 273 TYR CZ   1 1 
       18  79622 1 1 273 TYR H    H  -6.092 -25.772   8.552 1.00 . A A . 273 TYR H    1 1 
       18  79623 1 1 273 TYR HA   H  -8.606 -26.266   7.443 1.00 . A A . 273 TYR HA   1 1 
       18  79624 1 1 273 TYR HB2  H  -6.574 -28.326   8.331 1.00 . A A . 273 TYR HB2  1 1 
       18  79625 1 1 273 TYR HB3  H  -7.839 -28.561   7.126 1.00 . A A . 273 TYR HB3  1 1 
       18  79626 1 1 273 TYR HD1  H  -7.577 -25.701   5.899 1.00 . A A . 273 TYR HD1  1 1 
       18  79627 1 1 273 TYR HD2  H  -4.714 -28.766   6.835 1.00 . A A . 273 TYR HD2  1 1 
       18  79628 1 1 273 TYR HE1  H  -6.088 -24.814   4.174 1.00 . A A . 273 TYR HE1  1 1 
       18  79629 1 1 273 TYR HE2  H  -3.205 -27.866   5.080 1.00 . A A . 273 TYR HE2  1 1 
       18  79630 1 1 273 TYR HH   H  -3.914 -26.235   2.714 1.00 . A A . 273 TYR HH   1 1 
       18  79631 1 1 273 TYR N    N  -7.063 -25.684   8.708 1.00 . A A . 273 TYR N    1 1 
       18  79632 1 1 273 TYR O    O  -9.712 -28.091   9.063 1.00 . A A . 273 TYR O    1 1 
       18  79633 1 1 273 TYR OH   O  -3.713 -25.785   3.536 1.00 . A A . 273 TYR OH   1 1 
       18  79634 1 1 274 ALA C    C -10.853 -26.625  11.572 1.00 . A A . 274 ALA C    1 1 
       18  79635 1 1 274 ALA CA   C  -9.435 -27.175  11.655 1.00 . A A . 274 ALA CA   1 1 
       18  79636 1 1 274 ALA CB   C  -8.780 -26.709  12.955 1.00 . A A . 274 ALA CB   1 1 
       18  79637 1 1 274 ALA H    H  -7.948 -26.068  10.643 1.00 . A A . 274 ALA H    1 1 
       18  79638 1 1 274 ALA HA   H  -9.483 -28.255  11.657 1.00 . A A . 274 ALA HA   1 1 
       18  79639 1 1 274 ALA HB1  H  -8.809 -25.632  13.006 1.00 . A A . 274 ALA HB1  1 1 
       18  79640 1 1 274 ALA HB2  H  -7.753 -27.044  12.979 1.00 . A A . 274 ALA HB2  1 1 
       18  79641 1 1 274 ALA HB3  H  -9.314 -27.124  13.797 1.00 . A A . 274 ALA HB3  1 1 
       18  79642 1 1 274 ALA N    N  -8.643 -26.745  10.514 1.00 . A A . 274 ALA N    1 1 
       18  79643 1 1 274 ALA O    O -11.813 -27.318  11.892 1.00 . A A . 274 ALA O    1 1 
       18  79644 1 1 275 ASN C    C -13.317 -25.711  10.493 1.00 . A A . 275 ASN C    1 1 
       18  79645 1 1 275 ASN CA   C -12.275 -24.722  11.011 1.00 . A A . 275 ASN CA   1 1 
       18  79646 1 1 275 ASN CB   C -12.183 -23.528  10.072 1.00 . A A . 275 ASN CB   1 1 
       18  79647 1 1 275 ASN CG   C -11.297 -23.869   8.881 1.00 . A A . 275 ASN CG   1 1 
       18  79648 1 1 275 ASN H    H -10.162 -24.875  10.883 1.00 . A A . 275 ASN H    1 1 
       18  79649 1 1 275 ASN HA   H -12.563 -24.357  11.977 1.00 . A A . 275 ASN HA   1 1 
       18  79650 1 1 275 ASN HB2  H -13.173 -23.267   9.725 1.00 . A A . 275 ASN HB2  1 1 
       18  79651 1 1 275 ASN HB3  H -11.760 -22.687  10.603 1.00 . A A . 275 ASN HB3  1 1 
       18  79652 1 1 275 ASN HD21 H -11.057 -21.976   8.332 1.00 . A A . 275 ASN HD21 1 1 
       18  79653 1 1 275 ASN HD22 H -10.265 -23.120   7.359 1.00 . A A . 275 ASN HD22 1 1 
       18  79654 1 1 275 ASN N    N -10.970 -25.371  11.132 1.00 . A A . 275 ASN N    1 1 
       18  79655 1 1 275 ASN ND2  N -10.834 -22.908   8.129 1.00 . A A . 275 ASN ND2  1 1 
       18  79656 1 1 275 ASN O    O -13.401 -25.954   9.294 1.00 . A A . 275 ASN O    1 1 
       18  79657 1 1 275 ASN OD1  O -11.021 -25.041   8.626 1.00 . A A . 275 ASN OD1  1 1 
       18  79658 1 1 276 PRO C    C -16.087 -26.762   9.940 1.00 . A A . 276 PRO C    1 1 
       18  79659 1 1 276 PRO CA   C -15.118 -27.288  10.999 1.00 . A A . 276 PRO CA   1 1 
       18  79660 1 1 276 PRO CB   C -15.862 -27.551  12.323 1.00 . A A . 276 PRO CB   1 1 
       18  79661 1 1 276 PRO CD   C -14.062 -26.042  12.828 1.00 . A A . 276 PRO CD   1 1 
       18  79662 1 1 276 PRO CG   C -14.902 -27.169  13.399 1.00 . A A . 276 PRO CG   1 1 
       18  79663 1 1 276 PRO HA   H -14.657 -28.199  10.667 1.00 . A A . 276 PRO HA   1 1 
       18  79664 1 1 276 PRO HB2  H -16.756 -26.943  12.384 1.00 . A A . 276 PRO HB2  1 1 
       18  79665 1 1 276 PRO HB3  H -16.116 -28.598  12.412 1.00 . A A . 276 PRO HB3  1 1 
       18  79666 1 1 276 PRO HD2  H -14.506 -25.072  13.052 1.00 . A A . 276 PRO HD2  1 1 
       18  79667 1 1 276 PRO HD3  H -13.054 -26.084  13.204 1.00 . A A . 276 PRO HD3  1 1 
       18  79668 1 1 276 PRO HG2  H -15.437 -26.831  14.277 1.00 . A A . 276 PRO HG2  1 1 
       18  79669 1 1 276 PRO HG3  H -14.261 -28.001  13.648 1.00 . A A . 276 PRO HG3  1 1 
       18  79670 1 1 276 PRO N    N -14.085 -26.286  11.375 1.00 . A A . 276 PRO N    1 1 
       18  79671 1 1 276 PRO O    O -16.433 -27.473   8.998 1.00 . A A . 276 PRO O    1 1 
       18  79672 1 1 277 LEU C    C -16.819 -24.771   7.791 1.00 . A A . 277 LEU C    1 1 
       18  79673 1 1 277 LEU CA   C -17.448 -24.917   9.164 1.00 . A A . 277 LEU CA   1 1 
       18  79674 1 1 277 LEU CB   C -17.883 -23.538   9.675 1.00 . A A . 277 LEU CB   1 1 
       18  79675 1 1 277 LEU CD1  C -18.968 -22.339  11.584 1.00 . A A . 277 LEU CD1  1 1 
       18  79676 1 1 277 LEU CD2  C -20.105 -24.312  10.545 1.00 . A A . 277 LEU CD2  1 1 
       18  79677 1 1 277 LEU CG   C -18.749 -23.706  10.929 1.00 . A A . 277 LEU CG   1 1 
       18  79678 1 1 277 LEU H    H -16.207 -24.999  10.875 1.00 . A A . 277 LEU H    1 1 
       18  79679 1 1 277 LEU HA   H -18.318 -25.548   9.080 1.00 . A A . 277 LEU HA   1 1 
       18  79680 1 1 277 LEU HB2  H -17.016 -22.948   9.912 1.00 . A A . 277 LEU HB2  1 1 
       18  79681 1 1 277 LEU HB3  H -18.460 -23.036   8.909 1.00 . A A . 277 LEU HB3  1 1 
       18  79682 1 1 277 LEU HD11 H -18.036 -21.980  11.989 1.00 . A A . 277 LEU HD11 1 1 
       18  79683 1 1 277 LEU HD12 H -19.695 -22.436  12.379 1.00 . A A . 277 LEU HD12 1 1 
       18  79684 1 1 277 LEU HD13 H -19.336 -21.643  10.845 1.00 . A A . 277 LEU HD13 1 1 
       18  79685 1 1 277 LEU HD21 H -20.853 -24.015  11.264 1.00 . A A . 277 LEU HD21 1 1 
       18  79686 1 1 277 LEU HD22 H -20.030 -25.388  10.540 1.00 . A A . 277 LEU HD22 1 1 
       18  79687 1 1 277 LEU HD23 H -20.400 -23.967   9.565 1.00 . A A . 277 LEU HD23 1 1 
       18  79688 1 1 277 LEU HG   H -18.245 -24.361  11.626 1.00 . A A . 277 LEU HG   1 1 
       18  79689 1 1 277 LEU N    N -16.519 -25.519  10.107 1.00 . A A . 277 LEU N    1 1 
       18  79690 1 1 277 LEU O    O -17.449 -25.046   6.770 1.00 . A A . 277 LEU O    1 1 
       18  79691 1 1 278 LEU C    C -14.005 -25.353   6.169 1.00 . A A . 278 LEU C    1 1 
       18  79692 1 1 278 LEU CA   C -14.852 -24.137   6.506 1.00 . A A . 278 LEU CA   1 1 
       18  79693 1 1 278 LEU CB   C -13.961 -22.896   6.605 1.00 . A A . 278 LEU CB   1 1 
       18  79694 1 1 278 LEU CD1  C -13.923 -20.442   7.089 1.00 . A A . 278 LEU CD1  1 1 
       18  79695 1 1 278 LEU CD2  C -15.751 -21.404   5.677 1.00 . A A . 278 LEU CD2  1 1 
       18  79696 1 1 278 LEU CG   C -14.825 -21.660   6.874 1.00 . A A . 278 LEU CG   1 1 
       18  79697 1 1 278 LEU H    H -15.107 -24.128   8.607 1.00 . A A . 278 LEU H    1 1 
       18  79698 1 1 278 LEU HA   H -15.572 -23.988   5.713 1.00 . A A . 278 LEU HA   1 1 
       18  79699 1 1 278 LEU HB2  H -13.252 -23.020   7.401 1.00 . A A . 278 LEU HB2  1 1 
       18  79700 1 1 278 LEU HB3  H -13.434 -22.760   5.679 1.00 . A A . 278 LEU HB3  1 1 
       18  79701 1 1 278 LEU HD11 H -13.421 -20.201   6.163 1.00 . A A . 278 LEU HD11 1 1 
       18  79702 1 1 278 LEU HD12 H -13.193 -20.664   7.850 1.00 . A A . 278 LEU HD12 1 1 
       18  79703 1 1 278 LEU HD13 H -14.526 -19.600   7.400 1.00 . A A . 278 LEU HD13 1 1 
       18  79704 1 1 278 LEU HD21 H -16.656 -21.981   5.794 1.00 . A A . 278 LEU HD21 1 1 
       18  79705 1 1 278 LEU HD22 H -15.255 -21.695   4.762 1.00 . A A . 278 LEU HD22 1 1 
       18  79706 1 1 278 LEU HD23 H -16.003 -20.357   5.627 1.00 . A A . 278 LEU HD23 1 1 
       18  79707 1 1 278 LEU HG   H -15.420 -21.827   7.761 1.00 . A A . 278 LEU HG   1 1 
       18  79708 1 1 278 LEU N    N -15.563 -24.330   7.766 1.00 . A A . 278 LEU N    1 1 
       18  79709 1 1 278 LEU O    O -13.339 -25.391   5.139 1.00 . A A . 278 LEU O    1 1 
       18  79710 1 1 279 ALA C    C -13.715 -28.279   5.582 1.00 . A A . 279 ALA C    1 1 
       18  79711 1 1 279 ALA CA   C -13.249 -27.554   6.839 1.00 . A A . 279 ALA CA   1 1 
       18  79712 1 1 279 ALA CB   C -13.392 -28.488   8.049 1.00 . A A . 279 ALA CB   1 1 
       18  79713 1 1 279 ALA H    H -14.571 -26.255   7.863 1.00 . A A . 279 ALA H    1 1 
       18  79714 1 1 279 ALA HA   H -12.207 -27.293   6.729 1.00 . A A . 279 ALA HA   1 1 
       18  79715 1 1 279 ALA HB1  H -13.088 -29.488   7.775 1.00 . A A . 279 ALA HB1  1 1 
       18  79716 1 1 279 ALA HB2  H -14.421 -28.502   8.371 1.00 . A A . 279 ALA HB2  1 1 
       18  79717 1 1 279 ALA HB3  H -12.766 -28.135   8.854 1.00 . A A . 279 ALA HB3  1 1 
       18  79718 1 1 279 ALA N    N -14.023 -26.341   7.050 1.00 . A A . 279 ALA N    1 1 
       18  79719 1 1 279 ALA O    O -12.917 -28.894   4.875 1.00 . A A . 279 ALA O    1 1 
       18  79720 1 1 280 HIS C    C -15.235 -28.131   2.872 1.00 . A A . 280 HIS C    1 1 
       18  79721 1 1 280 HIS CA   C -15.584 -28.876   4.151 1.00 . A A . 280 HIS CA   1 1 
       18  79722 1 1 280 HIS CB   C -17.103 -28.978   4.296 1.00 . A A . 280 HIS CB   1 1 
       18  79723 1 1 280 HIS CD2  C -17.713 -31.240   5.491 1.00 . A A . 280 HIS CD2  1 1 
       18  79724 1 1 280 HIS CE1  C -17.851 -30.495   7.522 1.00 . A A . 280 HIS CE1  1 1 
       18  79725 1 1 280 HIS CG   C -17.442 -29.895   5.441 1.00 . A A . 280 HIS CG   1 1 
       18  79726 1 1 280 HIS H    H -15.606 -27.704   5.915 1.00 . A A . 280 HIS H    1 1 
       18  79727 1 1 280 HIS HA   H -15.176 -29.879   4.093 1.00 . A A . 280 HIS HA   1 1 
       18  79728 1 1 280 HIS HB2  H -17.510 -27.998   4.488 1.00 . A A . 280 HIS HB2  1 1 
       18  79729 1 1 280 HIS HB3  H -17.526 -29.374   3.384 1.00 . A A . 280 HIS HB3  1 1 
       18  79730 1 1 280 HIS HD1  H -17.397 -28.519   7.052 1.00 . A A . 280 HIS HD1  1 1 
       18  79731 1 1 280 HIS HD2  H -17.724 -31.904   4.640 1.00 . A A . 280 HIS HD2  1 1 
       18  79732 1 1 280 HIS HE1  H -17.990 -30.441   8.591 1.00 . A A . 280 HIS HE1  1 1 
       18  79733 1 1 280 HIS HE2  H -18.193 -32.512   7.136 1.00 . A A . 280 HIS HE2  1 1 
       18  79734 1 1 280 HIS N    N -15.013 -28.210   5.317 1.00 . A A . 280 HIS N    1 1 
       18  79735 1 1 280 HIS ND1  N -17.535 -29.441   6.747 1.00 . A A . 280 HIS ND1  1 1 
       18  79736 1 1 280 HIS NE2  N -17.971 -31.617   6.806 1.00 . A A . 280 HIS NE2  1 1 
       18  79737 1 1 280 HIS O    O -15.895 -28.296   1.847 1.00 . A A . 280 HIS O    1 1 
       18  79738 1 1 281 LEU C    C -13.035 -27.443   0.788 1.00 . A A . 281 LEU C    1 1 
       18  79739 1 1 281 LEU CA   C -13.767 -26.543   1.786 1.00 . A A . 281 LEU CA   1 1 
       18  79740 1 1 281 LEU CB   C -12.840 -25.402   2.221 1.00 . A A . 281 LEU CB   1 1 
       18  79741 1 1 281 LEU CD1  C -12.768 -23.065   3.107 1.00 . A A . 281 LEU CD1  1 1 
       18  79742 1 1 281 LEU CD2  C -14.414 -23.664   1.319 1.00 . A A . 281 LEU CD2  1 1 
       18  79743 1 1 281 LEU CG   C -13.680 -24.167   2.575 1.00 . A A . 281 LEU CG   1 1 
       18  79744 1 1 281 LEU H    H -13.711 -27.211   3.786 1.00 . A A . 281 LEU H    1 1 
       18  79745 1 1 281 LEU HA   H -14.627 -26.130   1.331 1.00 . A A . 281 LEU HA   1 1 
       18  79746 1 1 281 LEU HB2  H -12.272 -25.710   3.079 1.00 . A A . 281 LEU HB2  1 1 
       18  79747 1 1 281 LEU HB3  H -12.164 -25.147   1.414 1.00 . A A . 281 LEU HB3  1 1 
       18  79748 1 1 281 LEU HD11 H -12.171 -23.452   3.912 1.00 . A A . 281 LEU HD11 1 1 
       18  79749 1 1 281 LEU HD12 H -13.375 -22.241   3.454 1.00 . A A . 281 LEU HD12 1 1 
       18  79750 1 1 281 LEU HD13 H -12.125 -22.721   2.311 1.00 . A A . 281 LEU HD13 1 1 
       18  79751 1 1 281 LEU HD21 H -14.406 -22.591   1.294 1.00 . A A . 281 LEU HD21 1 1 
       18  79752 1 1 281 LEU HD22 H -15.438 -24.013   1.341 1.00 . A A . 281 LEU HD22 1 1 
       18  79753 1 1 281 LEU HD23 H -13.928 -24.047   0.430 1.00 . A A . 281 LEU HD23 1 1 
       18  79754 1 1 281 LEU HG   H -14.409 -24.436   3.326 1.00 . A A . 281 LEU HG   1 1 
       18  79755 1 1 281 LEU N    N -14.196 -27.307   2.942 1.00 . A A . 281 LEU N    1 1 
       18  79756 1 1 281 LEU O    O -12.004 -28.035   1.116 1.00 . A A . 281 LEU O    1 1 
       18  79757 1 1 282 PRO C    C -11.420 -28.064  -1.639 1.00 . A A . 282 PRO C    1 1 
       18  79758 1 1 282 PRO CA   C -12.907 -28.364  -1.486 1.00 . A A . 282 PRO CA   1 1 
       18  79759 1 1 282 PRO CB   C -13.681 -27.959  -2.747 1.00 . A A . 282 PRO CB   1 1 
       18  79760 1 1 282 PRO CD   C -14.772 -26.885  -0.887 1.00 . A A . 282 PRO CD   1 1 
       18  79761 1 1 282 PRO CG   C -15.006 -27.474  -2.265 1.00 . A A . 282 PRO CG   1 1 
       18  79762 1 1 282 PRO HA   H -13.063 -29.412  -1.288 1.00 . A A . 282 PRO HA   1 1 
       18  79763 1 1 282 PRO HB2  H -13.158 -27.164  -3.267 1.00 . A A . 282 PRO HB2  1 1 
       18  79764 1 1 282 PRO HB3  H -13.810 -28.808  -3.398 1.00 . A A . 282 PRO HB3  1 1 
       18  79765 1 1 282 PRO HD2  H -14.638 -25.812  -0.933 1.00 . A A . 282 PRO HD2  1 1 
       18  79766 1 1 282 PRO HD3  H -15.597 -27.141  -0.222 1.00 . A A . 282 PRO HD3  1 1 
       18  79767 1 1 282 PRO HG2  H -15.395 -26.716  -2.933 1.00 . A A . 282 PRO HG2  1 1 
       18  79768 1 1 282 PRO HG3  H -15.704 -28.298  -2.195 1.00 . A A . 282 PRO HG3  1 1 
       18  79769 1 1 282 PRO N    N -13.539 -27.542  -0.415 1.00 . A A . 282 PRO N    1 1 
       18  79770 1 1 282 PRO O    O -10.614 -28.972  -1.837 1.00 . A A . 282 PRO O    1 1 
       18  79771 1 1 283 ALA C    C  -8.793 -27.203  -0.714 1.00 . A A . 283 ALA C    1 1 
       18  79772 1 1 283 ALA CA   C  -9.663 -26.384  -1.666 1.00 . A A . 283 ALA CA   1 1 
       18  79773 1 1 283 ALA CB   C  -9.522 -24.899  -1.330 1.00 . A A . 283 ALA CB   1 1 
       18  79774 1 1 283 ALA H    H -11.751 -26.109  -1.387 1.00 . A A . 283 ALA H    1 1 
       18  79775 1 1 283 ALA HA   H  -9.337 -26.550  -2.675 1.00 . A A . 283 ALA HA   1 1 
       18  79776 1 1 283 ALA HB1  H  -9.910 -24.309  -2.143 1.00 . A A . 283 ALA HB1  1 1 
       18  79777 1 1 283 ALA HB2  H  -8.480 -24.661  -1.177 1.00 . A A . 283 ALA HB2  1 1 
       18  79778 1 1 283 ALA HB3  H -10.076 -24.676  -0.427 1.00 . A A . 283 ALA HB3  1 1 
       18  79779 1 1 283 ALA N    N -11.061 -26.784  -1.537 1.00 . A A . 283 ALA N    1 1 
       18  79780 1 1 283 ALA O    O  -7.790 -27.784  -1.126 1.00 . A A . 283 ALA O    1 1 
       18  79781 1 1 284 VAL C    C  -8.418 -29.499   1.170 1.00 . A A . 284 VAL C    1 1 
       18  79782 1 1 284 VAL CA   C  -8.440 -28.018   1.548 1.00 . A A . 284 VAL CA   1 1 
       18  79783 1 1 284 VAL CB   C  -9.079 -27.850   2.926 1.00 . A A . 284 VAL CB   1 1 
       18  79784 1 1 284 VAL CG1  C  -8.371 -28.758   3.933 1.00 . A A . 284 VAL CG1  1 1 
       18  79785 1 1 284 VAL CG2  C  -8.946 -26.393   3.372 1.00 . A A . 284 VAL CG2  1 1 
       18  79786 1 1 284 VAL H    H  -9.995 -26.773   0.828 1.00 . A A . 284 VAL H    1 1 
       18  79787 1 1 284 VAL HA   H  -7.427 -27.652   1.584 1.00 . A A . 284 VAL HA   1 1 
       18  79788 1 1 284 VAL HB   H -10.125 -28.119   2.873 1.00 . A A . 284 VAL HB   1 1 
       18  79789 1 1 284 VAL HG11 H  -8.661 -29.784   3.758 1.00 . A A . 284 VAL HG11 1 1 
       18  79790 1 1 284 VAL HG12 H  -8.651 -28.471   4.934 1.00 . A A . 284 VAL HG12 1 1 
       18  79791 1 1 284 VAL HG13 H  -7.302 -28.661   3.814 1.00 . A A . 284 VAL HG13 1 1 
       18  79792 1 1 284 VAL HG21 H  -9.553 -25.765   2.737 1.00 . A A . 284 VAL HG21 1 1 
       18  79793 1 1 284 VAL HG22 H  -7.913 -26.088   3.297 1.00 . A A . 284 VAL HG22 1 1 
       18  79794 1 1 284 VAL HG23 H  -9.277 -26.298   4.395 1.00 . A A . 284 VAL HG23 1 1 
       18  79795 1 1 284 VAL N    N  -9.188 -27.257   0.552 1.00 . A A . 284 VAL N    1 1 
       18  79796 1 1 284 VAL O    O  -7.381 -30.156   1.262 1.00 . A A . 284 VAL O    1 1 
       18  79797 1 1 285 GLN C    C  -8.685 -31.735  -0.754 1.00 . A A . 285 GLN C    1 1 
       18  79798 1 1 285 GLN CA   C  -9.669 -31.422   0.366 1.00 . A A . 285 GLN CA   1 1 
       18  79799 1 1 285 GLN CB   C -11.090 -31.738  -0.096 1.00 . A A . 285 GLN CB   1 1 
       18  79800 1 1 285 GLN CD   C -13.469 -31.961   0.646 1.00 . A A . 285 GLN CD   1 1 
       18  79801 1 1 285 GLN CG   C -12.040 -31.684   1.101 1.00 . A A . 285 GLN CG   1 1 
       18  79802 1 1 285 GLN H    H -10.363 -29.443   0.700 1.00 . A A . 285 GLN H    1 1 
       18  79803 1 1 285 GLN HA   H  -9.434 -32.037   1.220 1.00 . A A . 285 GLN HA   1 1 
       18  79804 1 1 285 GLN HB2  H -11.398 -31.008  -0.834 1.00 . A A . 285 GLN HB2  1 1 
       18  79805 1 1 285 GLN HB3  H -11.117 -32.723  -0.533 1.00 . A A . 285 GLN HB3  1 1 
       18  79806 1 1 285 GLN HE21 H -13.637 -33.632   1.705 1.00 . A A . 285 GLN HE21 1 1 
       18  79807 1 1 285 GLN HE22 H -15.007 -33.207   0.798 1.00 . A A . 285 GLN HE22 1 1 
       18  79808 1 1 285 GLN HG2  H -11.743 -32.427   1.826 1.00 . A A . 285 GLN HG2  1 1 
       18  79809 1 1 285 GLN HG3  H -11.994 -30.704   1.553 1.00 . A A . 285 GLN HG3  1 1 
       18  79810 1 1 285 GLN N    N  -9.569 -30.016   0.751 1.00 . A A . 285 GLN N    1 1 
       18  79811 1 1 285 GLN NE2  N -14.089 -33.021   1.087 1.00 . A A . 285 GLN NE2  1 1 
       18  79812 1 1 285 GLN O    O  -8.027 -32.777  -0.744 1.00 . A A . 285 GLN O    1 1 
       18  79813 1 1 285 GLN OE1  O -14.035 -31.194  -0.132 1.00 . A A . 285 GLN OE1  1 1 
       18  79814 1 1 286 ASN C    C  -6.298 -30.412  -2.511 1.00 . A A . 286 ASN C    1 1 
       18  79815 1 1 286 ASN CA   C  -7.664 -31.014  -2.840 1.00 . A A . 286 ASN CA   1 1 
       18  79816 1 1 286 ASN CB   C  -8.225 -30.352  -4.097 1.00 . A A . 286 ASN CB   1 1 
       18  79817 1 1 286 ASN CG   C  -9.417 -31.147  -4.614 1.00 . A A . 286 ASN CG   1 1 
       18  79818 1 1 286 ASN H    H  -9.133 -30.019  -1.682 1.00 . A A . 286 ASN H    1 1 
       18  79819 1 1 286 ASN HA   H  -7.540 -32.071  -3.027 1.00 . A A . 286 ASN HA   1 1 
       18  79820 1 1 286 ASN HB2  H  -8.541 -29.346  -3.860 1.00 . A A . 286 ASN HB2  1 1 
       18  79821 1 1 286 ASN HB3  H  -7.459 -30.318  -4.857 1.00 . A A . 286 ASN HB3  1 1 
       18  79822 1 1 286 ASN HD21 H -10.121 -29.655  -5.718 1.00 . A A . 286 ASN HD21 1 1 
       18  79823 1 1 286 ASN HD22 H -11.027 -31.089  -5.774 1.00 . A A . 286 ASN HD22 1 1 
       18  79824 1 1 286 ASN N    N  -8.579 -30.825  -1.719 1.00 . A A . 286 ASN N    1 1 
       18  79825 1 1 286 ASN ND2  N -10.258 -30.584  -5.437 1.00 . A A . 286 ASN ND2  1 1 
       18  79826 1 1 286 ASN O    O  -5.382 -30.456  -3.331 1.00 . A A . 286 ASN O    1 1 
       18  79827 1 1 286 ASN OD1  O  -9.586 -32.314  -4.260 1.00 . A A . 286 ASN OD1  1 1 
       18  79828 1 1 287 LYS C    C  -4.503 -28.137  -1.835 1.00 . A A . 287 LYS C    1 1 
       18  79829 1 1 287 LYS CA   C  -4.920 -29.251  -0.886 1.00 . A A . 287 LYS CA   1 1 
       18  79830 1 1 287 LYS CB   C  -3.821 -30.315  -0.835 1.00 . A A . 287 LYS CB   1 1 
       18  79831 1 1 287 LYS CD   C  -2.992 -32.333   0.389 1.00 . A A . 287 LYS CD   1 1 
       18  79832 1 1 287 LYS CE   C  -3.029 -33.280  -0.812 1.00 . A A . 287 LYS CE   1 1 
       18  79833 1 1 287 LYS CG   C  -4.129 -31.315   0.280 1.00 . A A . 287 LYS CG   1 1 
       18  79834 1 1 287 LYS H    H  -6.946 -29.838  -0.705 1.00 . A A . 287 LYS H    1 1 
       18  79835 1 1 287 LYS HA   H  -5.045 -28.837   0.104 1.00 . A A . 287 LYS HA   1 1 
       18  79836 1 1 287 LYS HB2  H  -3.779 -30.828  -1.780 1.00 . A A . 287 LYS HB2  1 1 
       18  79837 1 1 287 LYS HB3  H  -2.870 -29.847  -0.640 1.00 . A A . 287 LYS HB3  1 1 
       18  79838 1 1 287 LYS HD2  H  -2.045 -31.807   0.403 1.00 . A A . 287 LYS HD2  1 1 
       18  79839 1 1 287 LYS HD3  H  -3.100 -32.901   1.299 1.00 . A A . 287 LYS HD3  1 1 
       18  79840 1 1 287 LYS HE2  H  -4.042 -33.611  -0.980 1.00 . A A . 287 LYS HE2  1 1 
       18  79841 1 1 287 LYS HE3  H  -2.666 -32.770  -1.689 1.00 . A A . 287 LYS HE3  1 1 
       18  79842 1 1 287 LYS HG2  H  -4.238 -30.791   1.216 1.00 . A A . 287 LYS HG2  1 1 
       18  79843 1 1 287 LYS HG3  H  -5.051 -31.834   0.052 1.00 . A A . 287 LYS HG3  1 1 
       18  79844 1 1 287 LYS HZ1  H  -2.601 -35.050   0.196 1.00 . A A . 287 LYS HZ1  1 1 
       18  79845 1 1 287 LYS HZ2  H  -1.228 -34.137  -0.214 1.00 . A A . 287 LYS HZ2  1 1 
       18  79846 1 1 287 LYS HZ3  H  -2.054 -35.018  -1.409 1.00 . A A . 287 LYS HZ3  1 1 
       18  79847 1 1 287 LYS N    N  -6.177 -29.851  -1.314 1.00 . A A . 287 LYS N    1 1 
       18  79848 1 1 287 LYS NZ   N  -2.162 -34.460  -0.540 1.00 . A A . 287 LYS NZ   1 1 
       18  79849 1 1 287 LYS O    O  -3.327 -28.003  -2.179 1.00 . A A . 287 LYS O    1 1 
       18  79850 1 1 288 GLN C    C  -4.941 -24.948  -2.386 1.00 . A A . 288 GLN C    1 1 
       18  79851 1 1 288 GLN CA   C  -5.196 -26.226  -3.170 1.00 . A A . 288 GLN CA   1 1 
       18  79852 1 1 288 GLN CB   C  -6.379 -26.017  -4.115 1.00 . A A . 288 GLN CB   1 1 
       18  79853 1 1 288 GLN CD   C  -5.332 -27.395  -5.924 1.00 . A A . 288 GLN CD   1 1 
       18  79854 1 1 288 GLN CG   C  -6.543 -27.248  -5.008 1.00 . A A . 288 GLN CG   1 1 
       18  79855 1 1 288 GLN H    H  -6.394 -27.488  -1.955 1.00 . A A . 288 GLN H    1 1 
       18  79856 1 1 288 GLN HA   H  -4.317 -26.455  -3.752 1.00 . A A . 288 GLN HA   1 1 
       18  79857 1 1 288 GLN HB2  H  -7.279 -25.865  -3.539 1.00 . A A . 288 GLN HB2  1 1 
       18  79858 1 1 288 GLN HB3  H  -6.196 -25.150  -4.732 1.00 . A A . 288 GLN HB3  1 1 
       18  79859 1 1 288 GLN HE21 H  -4.986 -29.281  -5.410 1.00 . A A . 288 GLN HE21 1 1 
       18  79860 1 1 288 GLN HE22 H  -3.910 -28.630  -6.551 1.00 . A A . 288 GLN HE22 1 1 
       18  79861 1 1 288 GLN HG2  H  -6.629 -28.128  -4.388 1.00 . A A . 288 GLN HG2  1 1 
       18  79862 1 1 288 GLN HG3  H  -7.433 -27.141  -5.607 1.00 . A A . 288 GLN HG3  1 1 
       18  79863 1 1 288 GLN N    N  -5.474 -27.333  -2.260 1.00 . A A . 288 GLN N    1 1 
       18  79864 1 1 288 GLN NE2  N  -4.690 -28.530  -5.965 1.00 . A A . 288 GLN NE2  1 1 
       18  79865 1 1 288 GLN O    O  -5.417 -23.876  -2.752 1.00 . A A . 288 GLN O    1 1 
       18  79866 1 1 288 GLN OE1  O  -4.961 -26.449  -6.618 1.00 . A A . 288 GLN OE1  1 1 
       18  79867 1 1 289 VAL C    C  -2.370 -23.673  -0.417 1.00 . A A . 289 VAL C    1 1 
       18  79868 1 1 289 VAL CA   C  -3.875 -23.906  -0.458 1.00 . A A . 289 VAL CA   1 1 
       18  79869 1 1 289 VAL CB   C  -4.399 -24.125   0.959 1.00 . A A . 289 VAL CB   1 1 
       18  79870 1 1 289 VAL CG1  C  -3.861 -23.026   1.882 1.00 . A A . 289 VAL CG1  1 1 
       18  79871 1 1 289 VAL CG2  C  -5.928 -24.079   0.948 1.00 . A A . 289 VAL CG2  1 1 
       18  79872 1 1 289 VAL H    H  -3.835 -25.943  -1.045 1.00 . A A . 289 VAL H    1 1 
       18  79873 1 1 289 VAL HA   H  -4.349 -23.025  -0.870 1.00 . A A . 289 VAL HA   1 1 
       18  79874 1 1 289 VAL HB   H  -4.067 -25.088   1.318 1.00 . A A . 289 VAL HB   1 1 
       18  79875 1 1 289 VAL HG11 H  -2.829 -23.234   2.122 1.00 . A A . 289 VAL HG11 1 1 
       18  79876 1 1 289 VAL HG12 H  -4.445 -22.996   2.785 1.00 . A A . 289 VAL HG12 1 1 
       18  79877 1 1 289 VAL HG13 H  -3.927 -22.072   1.377 1.00 . A A . 289 VAL HG13 1 1 
       18  79878 1 1 289 VAL HG21 H  -6.305 -24.482   1.875 1.00 . A A . 289 VAL HG21 1 1 
       18  79879 1 1 289 VAL HG22 H  -6.301 -24.664   0.122 1.00 . A A . 289 VAL HG22 1 1 
       18  79880 1 1 289 VAL HG23 H  -6.255 -23.055   0.842 1.00 . A A . 289 VAL HG23 1 1 
       18  79881 1 1 289 VAL N    N  -4.185 -25.062  -1.296 1.00 . A A . 289 VAL N    1 1 
       18  79882 1 1 289 VAL O    O  -1.587 -24.611  -0.273 1.00 . A A . 289 VAL O    1 1 
       18  79883 1 1 290 TYR C    C  -0.303 -20.869   0.374 1.00 . A A . 290 TYR C    1 1 
       18  79884 1 1 290 TYR CA   C  -0.551 -22.059  -0.540 1.00 . A A . 290 TYR CA   1 1 
       18  79885 1 1 290 TYR CB   C  -0.080 -21.729  -1.954 1.00 . A A . 290 TYR CB   1 1 
       18  79886 1 1 290 TYR CD1  C   0.775 -23.948  -2.791 1.00 . A A . 290 TYR CD1  1 1 
       18  79887 1 1 290 TYR CD2  C  -1.318 -23.097  -3.673 1.00 . A A . 290 TYR CD2  1 1 
       18  79888 1 1 290 TYR CE1  C   0.654 -25.083  -3.601 1.00 . A A . 290 TYR CE1  1 1 
       18  79889 1 1 290 TYR CE2  C  -1.439 -24.232  -4.483 1.00 . A A . 290 TYR CE2  1 1 
       18  79890 1 1 290 TYR CG   C  -0.211 -22.954  -2.827 1.00 . A A . 290 TYR CG   1 1 
       18  79891 1 1 290 TYR CZ   C  -0.453 -25.225  -4.447 1.00 . A A . 290 TYR CZ   1 1 
       18  79892 1 1 290 TYR H    H  -2.635 -21.700  -0.663 1.00 . A A . 290 TYR H    1 1 
       18  79893 1 1 290 TYR HA   H   0.023 -22.901  -0.170 1.00 . A A . 290 TYR HA   1 1 
       18  79894 1 1 290 TYR HB2  H  -0.688 -20.932  -2.357 1.00 . A A . 290 TYR HB2  1 1 
       18  79895 1 1 290 TYR HB3  H   0.953 -21.416  -1.926 1.00 . A A . 290 TYR HB3  1 1 
       18  79896 1 1 290 TYR HD1  H   1.627 -23.839  -2.138 1.00 . A A . 290 TYR HD1  1 1 
       18  79897 1 1 290 TYR HD2  H  -2.078 -22.331  -3.700 1.00 . A A . 290 TYR HD2  1 1 
       18  79898 1 1 290 TYR HE1  H   1.414 -25.850  -3.574 1.00 . A A . 290 TYR HE1  1 1 
       18  79899 1 1 290 TYR HE2  H  -2.292 -24.341  -5.135 1.00 . A A . 290 TYR HE2  1 1 
       18  79900 1 1 290 TYR HH   H  -1.175 -26.135  -5.962 1.00 . A A . 290 TYR HH   1 1 
       18  79901 1 1 290 TYR N    N  -1.967 -22.411  -0.554 1.00 . A A . 290 TYR N    1 1 
       18  79902 1 1 290 TYR O    O  -1.230 -20.142   0.737 1.00 . A A . 290 TYR O    1 1 
       18  79903 1 1 290 TYR OH   O  -0.572 -26.345  -5.245 1.00 . A A . 290 TYR OH   1 1 
       18  79904 1 1 291 ALA C    C   2.308 -18.632   0.952 1.00 . A A . 291 ALA C    1 1 
       18  79905 1 1 291 ALA CA   C   1.316 -19.561   1.634 1.00 . A A . 291 ALA CA   1 1 
       18  79906 1 1 291 ALA CB   C   1.932 -20.102   2.922 1.00 . A A . 291 ALA CB   1 1 
       18  79907 1 1 291 ALA H    H   1.657 -21.278   0.437 1.00 . A A . 291 ALA H    1 1 
       18  79908 1 1 291 ALA HA   H   0.430 -18.998   1.889 1.00 . A A . 291 ALA HA   1 1 
       18  79909 1 1 291 ALA HB1  H   1.175 -20.610   3.502 1.00 . A A . 291 ALA HB1  1 1 
       18  79910 1 1 291 ALA HB2  H   2.339 -19.285   3.501 1.00 . A A . 291 ALA HB2  1 1 
       18  79911 1 1 291 ALA HB3  H   2.723 -20.798   2.678 1.00 . A A . 291 ALA HB3  1 1 
       18  79912 1 1 291 ALA N    N   0.957 -20.669   0.755 1.00 . A A . 291 ALA N    1 1 
       18  79913 1 1 291 ALA O    O   3.039 -19.039   0.047 1.00 . A A . 291 ALA O    1 1 
       18  79914 1 1 292 LEU C    C   4.521 -16.315   1.606 1.00 . A A . 292 LEU C    1 1 
       18  79915 1 1 292 LEU CA   C   3.235 -16.391   0.796 1.00 . A A . 292 LEU CA   1 1 
       18  79916 1 1 292 LEU CB   C   2.567 -15.014   0.785 1.00 . A A . 292 LEU CB   1 1 
       18  79917 1 1 292 LEU CD1  C   0.532 -13.747   0.072 1.00 . A A . 292 LEU CD1  1 1 
       18  79918 1 1 292 LEU CD2  C   1.567 -15.417  -1.477 1.00 . A A . 292 LEU CD2  1 1 
       18  79919 1 1 292 LEU CG   C   1.262 -15.091  -0.010 1.00 . A A . 292 LEU CG   1 1 
       18  79920 1 1 292 LEU H    H   1.720 -17.101   2.101 1.00 . A A . 292 LEU H    1 1 
       18  79921 1 1 292 LEU HA   H   3.477 -16.677  -0.211 1.00 . A A . 292 LEU HA   1 1 
       18  79922 1 1 292 LEU HB2  H   2.361 -14.695   1.792 1.00 . A A . 292 LEU HB2  1 1 
       18  79923 1 1 292 LEU HB3  H   3.229 -14.300   0.310 1.00 . A A . 292 LEU HB3  1 1 
       18  79924 1 1 292 LEU HD11 H   0.495 -13.420   1.099 1.00 . A A . 292 LEU HD11 1 1 
       18  79925 1 1 292 LEU HD12 H  -0.474 -13.862  -0.307 1.00 . A A . 292 LEU HD12 1 1 
       18  79926 1 1 292 LEU HD13 H   1.059 -13.017  -0.523 1.00 . A A . 292 LEU HD13 1 1 
       18  79927 1 1 292 LEU HD21 H   0.754 -15.075  -2.102 1.00 . A A . 292 LEU HD21 1 1 
       18  79928 1 1 292 LEU HD22 H   1.679 -16.484  -1.593 1.00 . A A . 292 LEU HD22 1 1 
       18  79929 1 1 292 LEU HD23 H   2.480 -14.923  -1.779 1.00 . A A . 292 LEU HD23 1 1 
       18  79930 1 1 292 LEU HG   H   0.638 -15.866   0.410 1.00 . A A . 292 LEU HG   1 1 
       18  79931 1 1 292 LEU N    N   2.327 -17.374   1.381 1.00 . A A . 292 LEU N    1 1 
       18  79932 1 1 292 LEU O    O   5.436 -15.563   1.268 1.00 . A A . 292 LEU O    1 1 
       18  79933 1 1 293 GLY C    C   5.409 -16.731   4.967 1.00 . A A . 293 GLY C    1 1 
       18  79934 1 1 293 GLY CA   C   5.778 -17.104   3.538 1.00 . A A . 293 GLY CA   1 1 
       18  79935 1 1 293 GLY H    H   3.838 -17.686   2.908 1.00 . A A . 293 GLY H    1 1 
       18  79936 1 1 293 GLY HA2  H   6.215 -18.090   3.531 1.00 . A A . 293 GLY HA2  1 1 
       18  79937 1 1 293 GLY HA3  H   6.500 -16.392   3.170 1.00 . A A . 293 GLY HA3  1 1 
       18  79938 1 1 293 GLY N    N   4.593 -17.097   2.683 1.00 . A A . 293 GLY N    1 1 
       18  79939 1 1 293 GLY O    O   4.317 -16.227   5.225 1.00 . A A . 293 GLY O    1 1 
       18  79940 1 1 294 THR C    C   6.489 -15.240   7.619 1.00 . A A . 294 THR C    1 1 
       18  79941 1 1 294 THR CA   C   6.083 -16.675   7.300 1.00 . A A . 294 THR CA   1 1 
       18  79942 1 1 294 THR CB   C   6.877 -17.637   8.191 1.00 . A A . 294 THR CB   1 1 
       18  79943 1 1 294 THR CG2  C   6.354 -17.560   9.627 1.00 . A A . 294 THR CG2  1 1 
       18  79944 1 1 294 THR H    H   7.177 -17.390   5.635 1.00 . A A . 294 THR H    1 1 
       18  79945 1 1 294 THR HA   H   5.031 -16.798   7.516 1.00 . A A . 294 THR HA   1 1 
       18  79946 1 1 294 THR HB   H   7.921 -17.363   8.179 1.00 . A A . 294 THR HB   1 1 
       18  79947 1 1 294 THR HG1  H   6.175 -18.931   6.920 1.00 . A A . 294 THR HG1  1 1 
       18  79948 1 1 294 THR HG21 H   5.376 -18.017   9.679 1.00 . A A . 294 THR HG21 1 1 
       18  79949 1 1 294 THR HG22 H   6.284 -16.525   9.929 1.00 . A A . 294 THR HG22 1 1 
       18  79950 1 1 294 THR HG23 H   7.031 -18.083  10.286 1.00 . A A . 294 THR HG23 1 1 
       18  79951 1 1 294 THR N    N   6.326 -16.987   5.898 1.00 . A A . 294 THR N    1 1 
       18  79952 1 1 294 THR O    O   5.657 -14.418   7.997 1.00 . A A . 294 THR O    1 1 
       18  79953 1 1 294 THR OG1  O   6.730 -18.964   7.702 1.00 . A A . 294 THR OG1  1 1 
       18  79954 1 1 295 GLU C    C   7.769 -12.613   6.697 1.00 . A A . 295 GLU C    1 1 
       18  79955 1 1 295 GLU CA   C   8.281 -13.606   7.733 1.00 . A A . 295 GLU CA   1 1 
       18  79956 1 1 295 GLU CB   C   9.812 -13.617   7.722 1.00 . A A . 295 GLU CB   1 1 
       18  79957 1 1 295 GLU CD   C   9.951 -13.892  10.209 1.00 . A A . 295 GLU CD   1 1 
       18  79958 1 1 295 GLU CG   C  10.328 -14.499   8.862 1.00 . A A . 295 GLU CG   1 1 
       18  79959 1 1 295 GLU H    H   8.393 -15.642   7.148 1.00 . A A . 295 GLU H    1 1 
       18  79960 1 1 295 GLU HA   H   7.940 -13.299   8.710 1.00 . A A . 295 GLU HA   1 1 
       18  79961 1 1 295 GLU HB2  H  10.163 -14.003   6.778 1.00 . A A . 295 GLU HB2  1 1 
       18  79962 1 1 295 GLU HB3  H  10.179 -12.610   7.859 1.00 . A A . 295 GLU HB3  1 1 
       18  79963 1 1 295 GLU HG2  H   9.888 -15.483   8.777 1.00 . A A . 295 GLU HG2  1 1 
       18  79964 1 1 295 GLU HG3  H  11.402 -14.580   8.794 1.00 . A A . 295 GLU HG3  1 1 
       18  79965 1 1 295 GLU N    N   7.774 -14.945   7.456 1.00 . A A . 295 GLU N    1 1 
       18  79966 1 1 295 GLU O    O   8.024 -11.413   6.795 1.00 . A A . 295 GLU O    1 1 
       18  79967 1 1 295 GLU OE1  O   9.652 -12.708  10.238 1.00 . A A . 295 GLU OE1  1 1 
       18  79968 1 1 295 GLU OE2  O   9.963 -14.617  11.188 1.00 . A A . 295 GLU OE2  1 1 
       18  79969 1 1 296 THR C    C   5.282 -11.509   5.155 1.00 . A A . 296 THR C    1 1 
       18  79970 1 1 296 THR CA   C   6.504 -12.271   4.654 1.00 . A A . 296 THR CA   1 1 
       18  79971 1 1 296 THR CB   C   6.118 -13.120   3.440 1.00 . A A . 296 THR CB   1 1 
       18  79972 1 1 296 THR CG2  C   7.383 -13.657   2.767 1.00 . A A . 296 THR CG2  1 1 
       18  79973 1 1 296 THR H    H   6.874 -14.087   5.680 1.00 . A A . 296 THR H    1 1 
       18  79974 1 1 296 THR HA   H   7.259 -11.558   4.357 1.00 . A A . 296 THR HA   1 1 
       18  79975 1 1 296 THR HB   H   5.571 -12.514   2.735 1.00 . A A . 296 THR HB   1 1 
       18  79976 1 1 296 THR HG1  H   4.399 -14.011   3.619 1.00 . A A . 296 THR HG1  1 1 
       18  79977 1 1 296 THR HG21 H   7.134 -14.053   1.796 1.00 . A A . 296 THR HG21 1 1 
       18  79978 1 1 296 THR HG22 H   7.810 -14.439   3.377 1.00 . A A . 296 THR HG22 1 1 
       18  79979 1 1 296 THR HG23 H   8.100 -12.858   2.653 1.00 . A A . 296 THR HG23 1 1 
       18  79980 1 1 296 THR N    N   7.046 -13.122   5.706 1.00 . A A . 296 THR N    1 1 
       18  79981 1 1 296 THR O    O   4.349 -11.245   4.396 1.00 . A A . 296 THR O    1 1 
       18  79982 1 1 296 THR OG1  O   5.307 -14.206   3.864 1.00 . A A . 296 THR OG1  1 1 
       18  79983 1 1 297 PHE C    C   3.982  -9.094   6.325 1.00 . A A . 297 PHE C    1 1 
       18  79984 1 1 297 PHE CA   C   4.177 -10.433   7.029 1.00 . A A . 297 PHE CA   1 1 
       18  79985 1 1 297 PHE CB   C   4.443 -10.191   8.517 1.00 . A A . 297 PHE CB   1 1 
       18  79986 1 1 297 PHE CD1  C   2.132 -10.146   9.524 1.00 . A A . 297 PHE CD1  1 1 
       18  79987 1 1 297 PHE CD2  C   3.341  -8.058   9.284 1.00 . A A . 297 PHE CD2  1 1 
       18  79988 1 1 297 PHE CE1  C   1.051  -9.456  10.086 1.00 . A A . 297 PHE CE1  1 1 
       18  79989 1 1 297 PHE CE2  C   2.260  -7.368   9.845 1.00 . A A . 297 PHE CE2  1 1 
       18  79990 1 1 297 PHE CG   C   3.277  -9.448   9.124 1.00 . A A . 297 PHE CG   1 1 
       18  79991 1 1 297 PHE CZ   C   1.116  -8.067  10.246 1.00 . A A . 297 PHE CZ   1 1 
       18  79992 1 1 297 PHE H    H   6.061 -11.403   6.995 1.00 . A A . 297 PHE H    1 1 
       18  79993 1 1 297 PHE HA   H   3.278 -11.015   6.923 1.00 . A A . 297 PHE HA   1 1 
       18  79994 1 1 297 PHE HB2  H   4.565 -11.139   9.020 1.00 . A A . 297 PHE HB2  1 1 
       18  79995 1 1 297 PHE HB3  H   5.342  -9.606   8.634 1.00 . A A . 297 PHE HB3  1 1 
       18  79996 1 1 297 PHE HD1  H   2.083 -11.217   9.402 1.00 . A A . 297 PHE HD1  1 1 
       18  79997 1 1 297 PHE HD2  H   4.224  -7.519   8.974 1.00 . A A . 297 PHE HD2  1 1 
       18  79998 1 1 297 PHE HE1  H   0.168  -9.995  10.396 1.00 . A A . 297 PHE HE1  1 1 
       18  79999 1 1 297 PHE HE2  H   2.310  -6.296   9.969 1.00 . A A . 297 PHE HE2  1 1 
       18  80000 1 1 297 PHE HZ   H   0.282  -7.534  10.680 1.00 . A A . 297 PHE HZ   1 1 
       18  80001 1 1 297 PHE N    N   5.292 -11.163   6.437 1.00 . A A . 297 PHE N    1 1 
       18  80002 1 1 297 PHE O    O   2.858  -8.718   5.987 1.00 . A A . 297 PHE O    1 1 
       18  80003 1 1 298 ARG C    C   4.943  -7.250   3.940 1.00 . A A . 298 ARG C    1 1 
       18  80004 1 1 298 ARG CA   C   5.010  -7.079   5.448 1.00 . A A . 298 ARG CA   1 1 
       18  80005 1 1 298 ARG CB   C   6.245  -6.246   5.810 1.00 . A A . 298 ARG CB   1 1 
       18  80006 1 1 298 ARG CD   C   7.461  -5.107   7.673 1.00 . A A . 298 ARG CD   1 1 
       18  80007 1 1 298 ARG CG   C   6.206  -5.898   7.300 1.00 . A A . 298 ARG CG   1 1 
       18  80008 1 1 298 ARG CZ   C   7.902  -5.585  10.015 1.00 . A A . 298 ARG CZ   1 1 
       18  80009 1 1 298 ARG H    H   5.948  -8.725   6.399 1.00 . A A . 298 ARG H    1 1 
       18  80010 1 1 298 ARG HA   H   4.129  -6.557   5.783 1.00 . A A . 298 ARG HA   1 1 
       18  80011 1 1 298 ARG HB2  H   7.139  -6.812   5.594 1.00 . A A . 298 ARG HB2  1 1 
       18  80012 1 1 298 ARG HB3  H   6.247  -5.334   5.231 1.00 . A A . 298 ARG HB3  1 1 
       18  80013 1 1 298 ARG HD2  H   8.335  -5.706   7.470 1.00 . A A . 298 ARG HD2  1 1 
       18  80014 1 1 298 ARG HD3  H   7.502  -4.207   7.077 1.00 . A A . 298 ARG HD3  1 1 
       18  80015 1 1 298 ARG HE   H   7.060  -3.890   9.361 1.00 . A A . 298 ARG HE   1 1 
       18  80016 1 1 298 ARG HG2  H   5.328  -5.304   7.508 1.00 . A A . 298 ARG HG2  1 1 
       18  80017 1 1 298 ARG HG3  H   6.172  -6.808   7.880 1.00 . A A . 298 ARG HG3  1 1 
       18  80018 1 1 298 ARG HH11 H   8.427  -6.999   8.696 1.00 . A A . 298 ARG HH11 1 1 
       18  80019 1 1 298 ARG HH12 H   8.753  -7.364  10.357 1.00 . A A . 298 ARG HH12 1 1 
       18  80020 1 1 298 ARG HH21 H   7.484  -4.363  11.543 1.00 . A A . 298 ARG HH21 1 1 
       18  80021 1 1 298 ARG HH22 H   8.219  -5.872  11.969 1.00 . A A . 298 ARG HH22 1 1 
       18  80022 1 1 298 ARG N    N   5.081  -8.377   6.108 1.00 . A A . 298 ARG N    1 1 
       18  80023 1 1 298 ARG NE   N   7.431  -4.755   9.088 1.00 . A A . 298 ARG NE   1 1 
       18  80024 1 1 298 ARG NH1  N   8.400  -6.739   9.662 1.00 . A A . 298 ARG NH1  1 1 
       18  80025 1 1 298 ARG NH2  N   7.866  -5.247  11.273 1.00 . A A . 298 ARG NH2  1 1 
       18  80026 1 1 298 ARG O    O   5.704  -8.026   3.355 1.00 . A A . 298 ARG O    1 1 
       18  80027 1 1 299 LEU C    C   4.253  -5.275   1.206 1.00 . A A . 299 LEU C    1 1 
       18  80028 1 1 299 LEU CA   C   3.871  -6.604   1.854 1.00 . A A . 299 LEU CA   1 1 
       18  80029 1 1 299 LEU CB   C   2.419  -6.941   1.507 1.00 . A A . 299 LEU CB   1 1 
       18  80030 1 1 299 LEU CD1  C   2.871  -8.702  -0.217 1.00 . A A . 299 LEU CD1  1 1 
       18  80031 1 1 299 LEU CD2  C   0.855  -7.235  -0.419 1.00 . A A . 299 LEU CD2  1 1 
       18  80032 1 1 299 LEU CG   C   2.318  -7.291   0.019 1.00 . A A . 299 LEU CG   1 1 
       18  80033 1 1 299 LEU H    H   3.444  -5.924   3.813 1.00 . A A . 299 LEU H    1 1 
       18  80034 1 1 299 LEU HA   H   4.511  -7.374   1.467 1.00 . A A . 299 LEU HA   1 1 
       18  80035 1 1 299 LEU HB2  H   2.096  -7.783   2.103 1.00 . A A . 299 LEU HB2  1 1 
       18  80036 1 1 299 LEU HB3  H   1.788  -6.094   1.720 1.00 . A A . 299 LEU HB3  1 1 
       18  80037 1 1 299 LEU HD11 H   2.572  -9.353   0.592 1.00 . A A . 299 LEU HD11 1 1 
       18  80038 1 1 299 LEU HD12 H   3.945  -8.668  -0.271 1.00 . A A . 299 LEU HD12 1 1 
       18  80039 1 1 299 LEU HD13 H   2.481  -9.092  -1.144 1.00 . A A . 299 LEU HD13 1 1 
       18  80040 1 1 299 LEU HD21 H   0.295  -7.992   0.109 1.00 . A A . 299 LEU HD21 1 1 
       18  80041 1 1 299 LEU HD22 H   0.796  -7.415  -1.480 1.00 . A A . 299 LEU HD22 1 1 
       18  80042 1 1 299 LEU HD23 H   0.450  -6.262  -0.192 1.00 . A A . 299 LEU HD23 1 1 
       18  80043 1 1 299 LEU HG   H   2.895  -6.583  -0.559 1.00 . A A . 299 LEU HG   1 1 
       18  80044 1 1 299 LEU N    N   4.025  -6.521   3.303 1.00 . A A . 299 LEU N    1 1 
       18  80045 1 1 299 LEU O    O   3.645  -4.240   1.477 1.00 . A A . 299 LEU O    1 1 
       18  80046 1 1 300 ASP C    C   6.650  -4.467  -1.495 1.00 . A A . 300 ASP C    1 1 
       18  80047 1 1 300 ASP CA   C   5.714  -4.110  -0.344 1.00 . A A . 300 ASP CA   1 1 
       18  80048 1 1 300 ASP CB   C   6.444  -3.196   0.642 1.00 . A A . 300 ASP CB   1 1 
       18  80049 1 1 300 ASP CG   C   7.743  -3.848   1.101 1.00 . A A . 300 ASP CG   1 1 
       18  80050 1 1 300 ASP H    H   5.702  -6.167   0.156 1.00 . A A . 300 ASP H    1 1 
       18  80051 1 1 300 ASP HA   H   4.860  -3.585  -0.740 1.00 . A A . 300 ASP HA   1 1 
       18  80052 1 1 300 ASP HB2  H   6.660  -2.254   0.164 1.00 . A A . 300 ASP HB2  1 1 
       18  80053 1 1 300 ASP HB3  H   5.815  -3.026   1.505 1.00 . A A . 300 ASP HB3  1 1 
       18  80054 1 1 300 ASP N    N   5.259  -5.315   0.338 1.00 . A A . 300 ASP N    1 1 
       18  80055 1 1 300 ASP O    O   6.858  -5.639  -1.801 1.00 . A A . 300 ASP O    1 1 
       18  80056 1 1 300 ASP OD1  O   7.971  -4.987   0.735 1.00 . A A . 300 ASP OD1  1 1 
       18  80057 1 1 300 ASP OD2  O   8.496  -3.195   1.804 1.00 . A A . 300 ASP OD2  1 1 
       18  80058 1 1 301 TYR C    C   9.159  -4.749  -2.881 1.00 . A A . 301 TYR C    1 1 
       18  80059 1 1 301 TYR CA   C   8.137  -3.674  -3.241 1.00 . A A . 301 TYR CA   1 1 
       18  80060 1 1 301 TYR CB   C   8.878  -2.370  -3.570 1.00 . A A . 301 TYR CB   1 1 
       18  80061 1 1 301 TYR CD1  C   9.495  -2.624  -6.001 1.00 . A A . 301 TYR CD1  1 1 
       18  80062 1 1 301 TYR CD2  C  11.230  -2.875  -4.325 1.00 . A A . 301 TYR CD2  1 1 
       18  80063 1 1 301 TYR CE1  C  10.434  -2.867  -7.009 1.00 . A A . 301 TYR CE1  1 1 
       18  80064 1 1 301 TYR CE2  C  12.169  -3.118  -5.334 1.00 . A A . 301 TYR CE2  1 1 
       18  80065 1 1 301 TYR CG   C   9.892  -2.628  -4.660 1.00 . A A . 301 TYR CG   1 1 
       18  80066 1 1 301 TYR CZ   C  11.772  -3.113  -6.676 1.00 . A A . 301 TYR CZ   1 1 
       18  80067 1 1 301 TYR H    H   7.029  -2.531  -1.836 1.00 . A A . 301 TYR H    1 1 
       18  80068 1 1 301 TYR HA   H   7.577  -3.983  -4.102 1.00 . A A . 301 TYR HA   1 1 
       18  80069 1 1 301 TYR HB2  H   8.168  -1.629  -3.908 1.00 . A A . 301 TYR HB2  1 1 
       18  80070 1 1 301 TYR HB3  H   9.385  -2.005  -2.687 1.00 . A A . 301 TYR HB3  1 1 
       18  80071 1 1 301 TYR HD1  H   8.464  -2.435  -6.257 1.00 . A A . 301 TYR HD1  1 1 
       18  80072 1 1 301 TYR HD2  H  11.536  -2.880  -3.289 1.00 . A A . 301 TYR HD2  1 1 
       18  80073 1 1 301 TYR HE1  H  10.128  -2.862  -8.044 1.00 . A A . 301 TYR HE1  1 1 
       18  80074 1 1 301 TYR HE2  H  13.201  -3.308  -5.077 1.00 . A A . 301 TYR HE2  1 1 
       18  80075 1 1 301 TYR HH   H  12.921  -4.285  -7.651 1.00 . A A . 301 TYR HH   1 1 
       18  80076 1 1 301 TYR N    N   7.229  -3.446  -2.121 1.00 . A A . 301 TYR N    1 1 
       18  80077 1 1 301 TYR O    O   9.407  -5.661  -3.673 1.00 . A A . 301 TYR O    1 1 
       18  80078 1 1 301 TYR OH   O  12.698  -3.352  -7.671 1.00 . A A . 301 TYR OH   1 1 
       18  80079 1 1 302 TYR C    C  10.058  -7.003  -1.075 1.00 . A A . 302 TYR C    1 1 
       18  80080 1 1 302 TYR CA   C  10.712  -5.634  -1.239 1.00 . A A . 302 TYR CA   1 1 
       18  80081 1 1 302 TYR CB   C  11.324  -5.194   0.090 1.00 . A A . 302 TYR CB   1 1 
       18  80082 1 1 302 TYR CD1  C  13.505  -4.143  -0.609 1.00 . A A . 302 TYR CD1  1 1 
       18  80083 1 1 302 TYR CD2  C  11.700  -2.702   0.132 1.00 . A A . 302 TYR CD2  1 1 
       18  80084 1 1 302 TYR CE1  C  14.315  -3.021  -0.817 1.00 . A A . 302 TYR CE1  1 1 
       18  80085 1 1 302 TYR CE2  C  12.511  -1.580  -0.076 1.00 . A A . 302 TYR CE2  1 1 
       18  80086 1 1 302 TYR CG   C  12.197  -3.983  -0.134 1.00 . A A . 302 TYR CG   1 1 
       18  80087 1 1 302 TYR CZ   C  13.818  -1.739  -0.551 1.00 . A A . 302 TYR CZ   1 1 
       18  80088 1 1 302 TYR H    H   9.493  -3.905  -1.102 1.00 . A A . 302 TYR H    1 1 
       18  80089 1 1 302 TYR HA   H  11.497  -5.711  -1.977 1.00 . A A . 302 TYR HA   1 1 
       18  80090 1 1 302 TYR HB2  H  10.533  -4.945   0.783 1.00 . A A . 302 TYR HB2  1 1 
       18  80091 1 1 302 TYR HB3  H  11.919  -5.998   0.496 1.00 . A A . 302 TYR HB3  1 1 
       18  80092 1 1 302 TYR HD1  H  13.888  -5.132  -0.814 1.00 . A A . 302 TYR HD1  1 1 
       18  80093 1 1 302 TYR HD2  H  10.691  -2.579   0.498 1.00 . A A . 302 TYR HD2  1 1 
       18  80094 1 1 302 TYR HE1  H  15.324  -3.143  -1.183 1.00 . A A . 302 TYR HE1  1 1 
       18  80095 1 1 302 TYR HE2  H  12.128  -0.592   0.129 1.00 . A A . 302 TYR HE2  1 1 
       18  80096 1 1 302 TYR HH   H  14.058   0.146  -0.729 1.00 . A A . 302 TYR HH   1 1 
       18  80097 1 1 302 TYR N    N   9.737  -4.648  -1.692 1.00 . A A . 302 TYR N    1 1 
       18  80098 1 1 302 TYR O    O  10.633  -8.032  -1.445 1.00 . A A . 302 TYR O    1 1 
       18  80099 1 1 302 TYR OH   O  14.617  -0.633  -0.756 1.00 . A A . 302 TYR OH   1 1 
       18  80100 1 1 303 SER C    C   8.007  -9.036  -1.604 1.00 . A A . 303 SER C    1 1 
       18  80101 1 1 303 SER CA   C   8.132  -8.264  -0.294 1.00 . A A . 303 SER CA   1 1 
       18  80102 1 1 303 SER CB   C   6.736  -7.972   0.256 1.00 . A A . 303 SER CB   1 1 
       18  80103 1 1 303 SER H    H   8.442  -6.167  -0.241 1.00 . A A . 303 SER H    1 1 
       18  80104 1 1 303 SER HA   H   8.672  -8.860   0.420 1.00 . A A . 303 SER HA   1 1 
       18  80105 1 1 303 SER HB2  H   6.307  -8.873   0.656 1.00 . A A . 303 SER HB2  1 1 
       18  80106 1 1 303 SER HB3  H   6.811  -7.231   1.044 1.00 . A A . 303 SER HB3  1 1 
       18  80107 1 1 303 SER HG   H   6.403  -7.536  -1.611 1.00 . A A . 303 SER HG   1 1 
       18  80108 1 1 303 SER N    N   8.847  -7.012  -0.520 1.00 . A A . 303 SER N    1 1 
       18  80109 1 1 303 SER O    O   8.087 -10.263  -1.615 1.00 . A A . 303 SER O    1 1 
       18  80110 1 1 303 SER OG   O   5.907  -7.484  -0.790 1.00 . A A . 303 SER OG   1 1 
       18  80111 1 1 304 ALA C    C   8.936  -9.806  -4.299 1.00 . A A . 304 ALA C    1 1 
       18  80112 1 1 304 ALA CA   C   7.702  -8.950  -4.021 1.00 . A A . 304 ALA CA   1 1 
       18  80113 1 1 304 ALA CB   C   7.562  -7.882  -5.098 1.00 . A A . 304 ALA CB   1 1 
       18  80114 1 1 304 ALA H    H   7.771  -7.339  -2.632 1.00 . A A . 304 ALA H    1 1 
       18  80115 1 1 304 ALA HA   H   6.829  -9.578  -4.023 1.00 . A A . 304 ALA HA   1 1 
       18  80116 1 1 304 ALA HB1  H   6.902  -7.102  -4.749 1.00 . A A . 304 ALA HB1  1 1 
       18  80117 1 1 304 ALA HB2  H   7.154  -8.329  -5.990 1.00 . A A . 304 ALA HB2  1 1 
       18  80118 1 1 304 ALA HB3  H   8.533  -7.458  -5.318 1.00 . A A . 304 ALA HB3  1 1 
       18  80119 1 1 304 ALA N    N   7.823  -8.312  -2.706 1.00 . A A . 304 ALA N    1 1 
       18  80120 1 1 304 ALA O    O   8.819 -10.985  -4.627 1.00 . A A . 304 ALA O    1 1 
       18  80121 1 1 305 MET C    C  11.391 -11.191  -3.508 1.00 . A A . 305 MET C    1 1 
       18  80122 1 1 305 MET CA   C  11.362  -9.941  -4.389 1.00 . A A . 305 MET CA   1 1 
       18  80123 1 1 305 MET CB   C  12.553  -9.046  -4.029 1.00 . A A . 305 MET CB   1 1 
       18  80124 1 1 305 MET CE   C  15.460  -8.092  -4.754 1.00 . A A . 305 MET CE   1 1 
       18  80125 1 1 305 MET CG   C  12.775  -8.026  -5.144 1.00 . A A . 305 MET CG   1 1 
       18  80126 1 1 305 MET H    H  10.143  -8.261  -3.907 1.00 . A A . 305 MET H    1 1 
       18  80127 1 1 305 MET HA   H  11.427 -10.227  -5.418 1.00 . A A . 305 MET HA   1 1 
       18  80128 1 1 305 MET HB2  H  12.353  -8.528  -3.098 1.00 . A A . 305 MET HB2  1 1 
       18  80129 1 1 305 MET HB3  H  13.438  -9.654  -3.916 1.00 . A A . 305 MET HB3  1 1 
       18  80130 1 1 305 MET HE1  H  15.273  -8.798  -5.550 1.00 . A A . 305 MET HE1  1 1 
       18  80131 1 1 305 MET HE2  H  15.529  -8.622  -3.817 1.00 . A A . 305 MET HE2  1 1 
       18  80132 1 1 305 MET HE3  H  16.389  -7.571  -4.938 1.00 . A A . 305 MET HE3  1 1 
       18  80133 1 1 305 MET HG2  H  13.040  -8.544  -6.054 1.00 . A A . 305 MET HG2  1 1 
       18  80134 1 1 305 MET HG3  H  11.865  -7.467  -5.305 1.00 . A A . 305 MET HG3  1 1 
       18  80135 1 1 305 MET N    N  10.122  -9.210  -4.148 1.00 . A A . 305 MET N    1 1 
       18  80136 1 1 305 MET O    O  11.740 -12.279  -3.980 1.00 . A A . 305 MET O    1 1 
       18  80137 1 1 305 MET SD   S  14.105  -6.895  -4.675 1.00 . A A . 305 MET SD   1 1 
       18  80138 1 1 306 GLN C    C   9.907 -13.185  -1.767 1.00 . A A . 306 GLN C    1 1 
       18  80139 1 1 306 GLN CA   C  10.975 -12.182  -1.327 1.00 . A A . 306 GLN CA   1 1 
       18  80140 1 1 306 GLN CB   C  10.670 -11.702   0.090 1.00 . A A . 306 GLN CB   1 1 
       18  80141 1 1 306 GLN CD   C  11.532 -10.342   2.004 1.00 . A A . 306 GLN CD   1 1 
       18  80142 1 1 306 GLN CG   C  11.850 -10.884   0.615 1.00 . A A . 306 GLN CG   1 1 
       18  80143 1 1 306 GLN H    H  10.749 -10.154  -1.917 1.00 . A A . 306 GLN H    1 1 
       18  80144 1 1 306 GLN HA   H  11.936 -12.671  -1.335 1.00 . A A . 306 GLN HA   1 1 
       18  80145 1 1 306 GLN HB2  H   9.780 -11.087   0.079 1.00 . A A . 306 GLN HB2  1 1 
       18  80146 1 1 306 GLN HB3  H  10.509 -12.554   0.732 1.00 . A A . 306 GLN HB3  1 1 
       18  80147 1 1 306 GLN HE21 H  13.215  -9.299   2.143 1.00 . A A . 306 GLN HE21 1 1 
       18  80148 1 1 306 GLN HE22 H  12.182  -9.191   3.486 1.00 . A A . 306 GLN HE22 1 1 
       18  80149 1 1 306 GLN HG2  H  12.726 -11.515   0.668 1.00 . A A . 306 GLN HG2  1 1 
       18  80150 1 1 306 GLN HG3  H  12.042 -10.060  -0.055 1.00 . A A . 306 GLN HG3  1 1 
       18  80151 1 1 306 GLN N    N  11.007 -11.041  -2.244 1.00 . A A . 306 GLN N    1 1 
       18  80152 1 1 306 GLN NE2  N  12.380  -9.544   2.593 1.00 . A A . 306 GLN NE2  1 1 
       18  80153 1 1 306 GLN O    O  10.135 -14.396  -1.767 1.00 . A A . 306 GLN O    1 1 
       18  80154 1 1 306 GLN OE1  O  10.482 -10.652   2.567 1.00 . A A . 306 GLN OE1  1 1 
       18  80155 1 1 307 VAL C    C   8.047 -14.257  -3.885 1.00 . A A . 307 VAL C    1 1 
       18  80156 1 1 307 VAL CA   C   7.649 -13.522  -2.609 1.00 . A A . 307 VAL CA   1 1 
       18  80157 1 1 307 VAL CB   C   6.396 -12.684  -2.857 1.00 . A A . 307 VAL CB   1 1 
       18  80158 1 1 307 VAL CG1  C   5.342 -13.536  -3.571 1.00 . A A . 307 VAL CG1  1 1 
       18  80159 1 1 307 VAL CG2  C   5.836 -12.199  -1.516 1.00 . A A . 307 VAL CG2  1 1 
       18  80160 1 1 307 VAL H    H   8.619 -11.699  -2.139 1.00 . A A . 307 VAL H    1 1 
       18  80161 1 1 307 VAL HA   H   7.435 -14.251  -1.838 1.00 . A A . 307 VAL HA   1 1 
       18  80162 1 1 307 VAL HB   H   6.651 -11.835  -3.471 1.00 . A A . 307 VAL HB   1 1 
       18  80163 1 1 307 VAL HG11 H   5.616 -13.644  -4.610 1.00 . A A . 307 VAL HG11 1 1 
       18  80164 1 1 307 VAL HG12 H   4.381 -13.055  -3.498 1.00 . A A . 307 VAL HG12 1 1 
       18  80165 1 1 307 VAL HG13 H   5.296 -14.511  -3.107 1.00 . A A . 307 VAL HG13 1 1 
       18  80166 1 1 307 VAL HG21 H   6.646 -11.917  -0.862 1.00 . A A . 307 VAL HG21 1 1 
       18  80167 1 1 307 VAL HG22 H   5.264 -12.991  -1.054 1.00 . A A . 307 VAL HG22 1 1 
       18  80168 1 1 307 VAL HG23 H   5.195 -11.345  -1.684 1.00 . A A . 307 VAL HG23 1 1 
       18  80169 1 1 307 VAL N    N   8.744 -12.671  -2.155 1.00 . A A . 307 VAL N    1 1 
       18  80170 1 1 307 VAL O    O   7.767 -15.446  -4.041 1.00 . A A . 307 VAL O    1 1 
       18  80171 1 1 308 LEU C    C  10.061 -15.298  -5.795 1.00 . A A . 308 LEU C    1 1 
       18  80172 1 1 308 LEU CA   C   9.114 -14.130  -6.061 1.00 . A A . 308 LEU CA   1 1 
       18  80173 1 1 308 LEU CB   C   9.820 -13.076  -6.918 1.00 . A A . 308 LEU CB   1 1 
       18  80174 1 1 308 LEU CD1  C   9.227 -14.436  -8.936 1.00 . A A . 308 LEU CD1  1 1 
       18  80175 1 1 308 LEU CD2  C  10.980 -12.661  -9.090 1.00 . A A . 308 LEU CD2  1 1 
       18  80176 1 1 308 LEU CG   C  10.365 -13.734  -8.189 1.00 . A A . 308 LEU CG   1 1 
       18  80177 1 1 308 LEU H    H   8.876 -12.594  -4.621 1.00 . A A . 308 LEU H    1 1 
       18  80178 1 1 308 LEU HA   H   8.243 -14.490  -6.581 1.00 . A A . 308 LEU HA   1 1 
       18  80179 1 1 308 LEU HB2  H   9.114 -12.303  -7.188 1.00 . A A . 308 LEU HB2  1 1 
       18  80180 1 1 308 LEU HB3  H  10.634 -12.642  -6.360 1.00 . A A . 308 LEU HB3  1 1 
       18  80181 1 1 308 LEU HD11 H   8.319 -13.861  -8.834 1.00 . A A . 308 LEU HD11 1 1 
       18  80182 1 1 308 LEU HD12 H   9.077 -15.421  -8.514 1.00 . A A . 308 LEU HD12 1 1 
       18  80183 1 1 308 LEU HD13 H   9.478 -14.532  -9.978 1.00 . A A . 308 LEU HD13 1 1 
       18  80184 1 1 308 LEU HD21 H  11.148 -13.076 -10.075 1.00 . A A . 308 LEU HD21 1 1 
       18  80185 1 1 308 LEU HD22 H  11.919 -12.334  -8.673 1.00 . A A . 308 LEU HD22 1 1 
       18  80186 1 1 308 LEU HD23 H  10.304 -11.824  -9.164 1.00 . A A . 308 LEU HD23 1 1 
       18  80187 1 1 308 LEU HG   H  11.124 -14.457  -7.927 1.00 . A A . 308 LEU HG   1 1 
       18  80188 1 1 308 LEU N    N   8.692 -13.539  -4.797 1.00 . A A . 308 LEU N    1 1 
       18  80189 1 1 308 LEU O    O   9.964 -16.342  -6.446 1.00 . A A . 308 LEU O    1 1 
       18  80190 1 1 309 ASP C    C  11.180 -17.388  -3.966 1.00 . A A . 309 ASP C    1 1 
       18  80191 1 1 309 ASP CA   C  11.924 -16.169  -4.510 1.00 . A A . 309 ASP CA   1 1 
       18  80192 1 1 309 ASP CB   C  12.915 -15.660  -3.459 1.00 . A A . 309 ASP CB   1 1 
       18  80193 1 1 309 ASP CG   C  14.064 -14.921  -4.137 1.00 . A A . 309 ASP CG   1 1 
       18  80194 1 1 309 ASP H    H  11.011 -14.258  -4.377 1.00 . A A . 309 ASP H    1 1 
       18  80195 1 1 309 ASP HA   H  12.461 -16.466  -5.397 1.00 . A A . 309 ASP HA   1 1 
       18  80196 1 1 309 ASP HB2  H  12.401 -14.980  -2.787 1.00 . A A . 309 ASP HB2  1 1 
       18  80197 1 1 309 ASP HB3  H  13.305 -16.491  -2.893 1.00 . A A . 309 ASP HB3  1 1 
       18  80198 1 1 309 ASP N    N  10.976 -15.113  -4.853 1.00 . A A . 309 ASP N    1 1 
       18  80199 1 1 309 ASP O    O  11.544 -18.530  -4.256 1.00 . A A . 309 ASP O    1 1 
       18  80200 1 1 309 ASP OD1  O  14.113 -14.932  -5.358 1.00 . A A . 309 ASP OD1  1 1 
       18  80201 1 1 309 ASP OD2  O  14.885 -14.369  -3.432 1.00 . A A . 309 ASP OD2  1 1 
       18  80202 1 1 310 ARG C    C   8.666 -19.021  -3.716 1.00 . A A . 310 ARG C    1 1 
       18  80203 1 1 310 ARG CA   C   9.349 -18.226  -2.605 1.00 . A A . 310 ARG CA   1 1 
       18  80204 1 1 310 ARG CB   C   8.295 -17.660  -1.654 1.00 . A A . 310 ARG CB   1 1 
       18  80205 1 1 310 ARG CD   C   6.535 -18.249   0.018 1.00 . A A . 310 ARG CD   1 1 
       18  80206 1 1 310 ARG CG   C   7.526 -18.811  -1.003 1.00 . A A . 310 ARG CG   1 1 
       18  80207 1 1 310 ARG CZ   C   6.227 -20.001   1.673 1.00 . A A . 310 ARG CZ   1 1 
       18  80208 1 1 310 ARG H    H   9.900 -16.209  -2.973 1.00 . A A . 310 ARG H    1 1 
       18  80209 1 1 310 ARG HA   H  10.002 -18.885  -2.055 1.00 . A A . 310 ARG HA   1 1 
       18  80210 1 1 310 ARG HB2  H   8.780 -17.071  -0.891 1.00 . A A . 310 ARG HB2  1 1 
       18  80211 1 1 310 ARG HB3  H   7.607 -17.038  -2.208 1.00 . A A . 310 ARG HB3  1 1 
       18  80212 1 1 310 ARG HD2  H   7.076 -17.721   0.788 1.00 . A A . 310 ARG HD2  1 1 
       18  80213 1 1 310 ARG HD3  H   5.863 -17.563  -0.479 1.00 . A A . 310 ARG HD3  1 1 
       18  80214 1 1 310 ARG HE   H   4.892 -19.569   0.245 1.00 . A A . 310 ARG HE   1 1 
       18  80215 1 1 310 ARG HG2  H   6.989 -19.362  -1.761 1.00 . A A . 310 ARG HG2  1 1 
       18  80216 1 1 310 ARG HG3  H   8.220 -19.469  -0.503 1.00 . A A . 310 ARG HG3  1 1 
       18  80217 1 1 310 ARG HH11 H   7.932 -18.955   1.780 1.00 . A A . 310 ARG HH11 1 1 
       18  80218 1 1 310 ARG HH12 H   7.738 -20.196   2.972 1.00 . A A . 310 ARG HH12 1 1 
       18  80219 1 1 310 ARG HH21 H   4.631 -21.199   1.805 1.00 . A A . 310 ARG HH21 1 1 
       18  80220 1 1 310 ARG HH22 H   5.869 -21.467   2.986 1.00 . A A . 310 ARG HH22 1 1 
       18  80221 1 1 310 ARG N    N  10.139 -17.138  -3.175 1.00 . A A . 310 ARG N    1 1 
       18  80222 1 1 310 ARG NE   N   5.766 -19.333   0.620 1.00 . A A . 310 ARG NE   1 1 
       18  80223 1 1 310 ARG NH1  N   7.390 -19.693   2.182 1.00 . A A . 310 ARG NH1  1 1 
       18  80224 1 1 310 ARG NH2  N   5.520 -20.963   2.196 1.00 . A A . 310 ARG NH2  1 1 
       18  80225 1 1 310 ARG O    O   8.655 -20.251  -3.695 1.00 . A A . 310 ARG O    1 1 
       18  80226 1 1 311 LEU C    C   8.419 -19.786  -6.617 1.00 . A A . 311 LEU C    1 1 
       18  80227 1 1 311 LEU CA   C   7.424 -18.956  -5.807 1.00 . A A . 311 LEU CA   1 1 
       18  80228 1 1 311 LEU CB   C   6.782 -17.905  -6.707 1.00 . A A . 311 LEU CB   1 1 
       18  80229 1 1 311 LEU CD1  C   5.118 -16.041  -6.765 1.00 . A A . 311 LEU CD1  1 1 
       18  80230 1 1 311 LEU CD2  C   4.466 -18.266  -5.822 1.00 . A A . 311 LEU CD2  1 1 
       18  80231 1 1 311 LEU CG   C   5.609 -17.253  -5.970 1.00 . A A . 311 LEU CG   1 1 
       18  80232 1 1 311 LEU H    H   8.136 -17.330  -4.648 1.00 . A A . 311 LEU H    1 1 
       18  80233 1 1 311 LEU HA   H   6.664 -19.614  -5.424 1.00 . A A . 311 LEU HA   1 1 
       18  80234 1 1 311 LEU HB2  H   7.510 -17.154  -6.964 1.00 . A A . 311 LEU HB2  1 1 
       18  80235 1 1 311 LEU HB3  H   6.422 -18.377  -7.609 1.00 . A A . 311 LEU HB3  1 1 
       18  80236 1 1 311 LEU HD11 H   4.647 -16.378  -7.677 1.00 . A A . 311 LEU HD11 1 1 
       18  80237 1 1 311 LEU HD12 H   5.953 -15.404  -7.003 1.00 . A A . 311 LEU HD12 1 1 
       18  80238 1 1 311 LEU HD13 H   4.399 -15.492  -6.173 1.00 . A A . 311 LEU HD13 1 1 
       18  80239 1 1 311 LEU HD21 H   3.522 -17.745  -5.769 1.00 . A A . 311 LEU HD21 1 1 
       18  80240 1 1 311 LEU HD22 H   4.605 -18.837  -4.917 1.00 . A A . 311 LEU HD22 1 1 
       18  80241 1 1 311 LEU HD23 H   4.453 -18.935  -6.670 1.00 . A A . 311 LEU HD23 1 1 
       18  80242 1 1 311 LEU HG   H   5.935 -16.932  -4.990 1.00 . A A . 311 LEU HG   1 1 
       18  80243 1 1 311 LEU N    N   8.099 -18.308  -4.686 1.00 . A A . 311 LEU N    1 1 
       18  80244 1 1 311 LEU O    O   8.123 -20.906  -7.026 1.00 . A A . 311 LEU O    1 1 
       18  80245 1 1 312 LYS C    C  11.062 -21.191  -6.851 1.00 . A A . 312 LYS C    1 1 
       18  80246 1 1 312 LYS CA   C  10.645 -19.920  -7.587 1.00 . A A . 312 LYS CA   1 1 
       18  80247 1 1 312 LYS CB   C  11.856 -19.011  -7.778 1.00 . A A . 312 LYS CB   1 1 
       18  80248 1 1 312 LYS CD   C  13.871 -18.573  -9.195 1.00 . A A . 312 LYS CD   1 1 
       18  80249 1 1 312 LYS CE   C  13.355 -17.333  -9.929 1.00 . A A . 312 LYS CE   1 1 
       18  80250 1 1 312 LYS CG   C  12.714 -19.537  -8.931 1.00 . A A . 312 LYS CG   1 1 
       18  80251 1 1 312 LYS H    H   9.780 -18.329  -6.485 1.00 . A A . 312 LYS H    1 1 
       18  80252 1 1 312 LYS HA   H  10.250 -20.198  -8.553 1.00 . A A . 312 LYS HA   1 1 
       18  80253 1 1 312 LYS HB2  H  11.511 -18.016  -8.001 1.00 . A A . 312 LYS HB2  1 1 
       18  80254 1 1 312 LYS HB3  H  12.445 -18.995  -6.874 1.00 . A A . 312 LYS HB3  1 1 
       18  80255 1 1 312 LYS HD2  H  14.306 -18.274  -8.248 1.00 . A A . 312 LYS HD2  1 1 
       18  80256 1 1 312 LYS HD3  H  14.620 -19.062  -9.794 1.00 . A A . 312 LYS HD3  1 1 
       18  80257 1 1 312 LYS HE2  H  12.724 -17.637 -10.750 1.00 . A A . 312 LYS HE2  1 1 
       18  80258 1 1 312 LYS HE3  H  12.791 -16.715  -9.251 1.00 . A A . 312 LYS HE3  1 1 
       18  80259 1 1 312 LYS HG2  H  13.101 -20.511  -8.677 1.00 . A A . 312 LYS HG2  1 1 
       18  80260 1 1 312 LYS HG3  H  12.105 -19.618  -9.822 1.00 . A A . 312 LYS HG3  1 1 
       18  80261 1 1 312 LYS HZ1  H  15.209 -17.204 -10.863 1.00 . A A . 312 LYS HZ1  1 1 
       18  80262 1 1 312 LYS HZ2  H  14.945 -16.014  -9.679 1.00 . A A . 312 LYS HZ2  1 1 
       18  80263 1 1 312 LYS HZ3  H  14.177 -15.899 -11.190 1.00 . A A . 312 LYS HZ3  1 1 
       18  80264 1 1 312 LYS N    N   9.603 -19.227  -6.837 1.00 . A A . 312 LYS N    1 1 
       18  80265 1 1 312 LYS NZ   N  14.509 -16.554 -10.454 1.00 . A A . 312 LYS NZ   1 1 
       18  80266 1 1 312 LYS O    O  11.435 -22.189  -7.470 1.00 . A A . 312 LYS O    1 1 
       18  80267 1 1 313 ALA C    C  10.183 -23.176  -4.436 1.00 . A A . 313 ALA C    1 1 
       18  80268 1 1 313 ALA CA   C  11.399 -22.292  -4.706 1.00 . A A . 313 ALA CA   1 1 
       18  80269 1 1 313 ALA CB   C  11.997 -21.823  -3.383 1.00 . A A . 313 ALA CB   1 1 
       18  80270 1 1 313 ALA H    H  10.723 -20.317  -5.079 1.00 . A A . 313 ALA H    1 1 
       18  80271 1 1 313 ALA HA   H  12.138 -22.874  -5.238 1.00 . A A . 313 ALA HA   1 1 
       18  80272 1 1 313 ALA HB1  H  12.422 -22.668  -2.861 1.00 . A A . 313 ALA HB1  1 1 
       18  80273 1 1 313 ALA HB2  H  11.224 -21.376  -2.776 1.00 . A A . 313 ALA HB2  1 1 
       18  80274 1 1 313 ALA HB3  H  12.770 -21.095  -3.578 1.00 . A A . 313 ALA HB3  1 1 
       18  80275 1 1 313 ALA N    N  11.020 -21.141  -5.520 1.00 . A A . 313 ALA N    1 1 
       18  80276 1 1 313 ALA O    O  10.319 -24.369  -4.161 1.00 . A A . 313 ALA O    1 1 
       18  80277 1 1 314 LEU C    C   7.611 -24.439  -5.303 1.00 . A A . 314 LEU C    1 1 
       18  80278 1 1 314 LEU CA   C   7.772 -23.325  -4.277 1.00 . A A . 314 LEU CA   1 1 
       18  80279 1 1 314 LEU CB   C   6.567 -22.382  -4.349 1.00 . A A . 314 LEU CB   1 1 
       18  80280 1 1 314 LEU CD1  C   4.327 -22.338  -3.218 1.00 . A A . 314 LEU CD1  1 1 
       18  80281 1 1 314 LEU CD2  C   4.587 -23.492  -5.424 1.00 . A A . 314 LEU CD2  1 1 
       18  80282 1 1 314 LEU CG   C   5.275 -23.173  -4.088 1.00 . A A . 314 LEU CG   1 1 
       18  80283 1 1 314 LEU H    H   8.947 -21.630  -4.734 1.00 . A A . 314 LEU H    1 1 
       18  80284 1 1 314 LEU HA   H   7.805 -23.764  -3.290 1.00 . A A . 314 LEU HA   1 1 
       18  80285 1 1 314 LEU HB2  H   6.678 -21.603  -3.609 1.00 . A A . 314 LEU HB2  1 1 
       18  80286 1 1 314 LEU HB3  H   6.524 -21.931  -5.332 1.00 . A A . 314 LEU HB3  1 1 
       18  80287 1 1 314 LEU HD11 H   4.325 -21.316  -3.573 1.00 . A A . 314 LEU HD11 1 1 
       18  80288 1 1 314 LEU HD12 H   4.674 -22.361  -2.195 1.00 . A A . 314 LEU HD12 1 1 
       18  80289 1 1 314 LEU HD13 H   3.334 -22.745  -3.275 1.00 . A A . 314 LEU HD13 1 1 
       18  80290 1 1 314 LEU HD21 H   3.886 -24.294  -5.283 1.00 . A A . 314 LEU HD21 1 1 
       18  80291 1 1 314 LEU HD22 H   5.327 -23.782  -6.153 1.00 . A A . 314 LEU HD22 1 1 
       18  80292 1 1 314 LEU HD23 H   4.070 -22.611  -5.778 1.00 . A A . 314 LEU HD23 1 1 
       18  80293 1 1 314 LEU HG   H   5.505 -24.096  -3.575 1.00 . A A . 314 LEU HG   1 1 
       18  80294 1 1 314 LEU N    N   8.996 -22.583  -4.516 1.00 . A A . 314 LEU N    1 1 
       18  80295 1 1 314 LEU O    O   7.232 -25.563  -4.968 1.00 . A A . 314 LEU O    1 1 
       18  80296 1 1 315 PHE C    C   9.116 -25.792  -7.877 1.00 . A A . 315 PHE C    1 1 
       18  80297 1 1 315 PHE CA   C   7.776 -25.102  -7.638 1.00 . A A . 315 PHE CA   1 1 
       18  80298 1 1 315 PHE CB   C   7.315 -24.418  -8.925 1.00 . A A . 315 PHE CB   1 1 
       18  80299 1 1 315 PHE CD1  C   4.829 -24.828  -8.874 1.00 . A A . 315 PHE CD1  1 1 
       18  80300 1 1 315 PHE CD2  C   5.648 -22.579  -8.482 1.00 . A A . 315 PHE CD2  1 1 
       18  80301 1 1 315 PHE CE1  C   3.513 -24.376  -8.717 1.00 . A A . 315 PHE CE1  1 1 
       18  80302 1 1 315 PHE CE2  C   4.333 -22.127  -8.326 1.00 . A A . 315 PHE CE2  1 1 
       18  80303 1 1 315 PHE CG   C   5.897 -23.929  -8.757 1.00 . A A . 315 PHE CG   1 1 
       18  80304 1 1 315 PHE CZ   C   3.265 -23.025  -8.444 1.00 . A A . 315 PHE CZ   1 1 
       18  80305 1 1 315 PHE H    H   8.185 -23.207  -6.775 1.00 . A A . 315 PHE H    1 1 
       18  80306 1 1 315 PHE HA   H   7.044 -25.848  -7.361 1.00 . A A . 315 PHE HA   1 1 
       18  80307 1 1 315 PHE HB2  H   7.963 -23.579  -9.138 1.00 . A A . 315 PHE HB2  1 1 
       18  80308 1 1 315 PHE HB3  H   7.358 -25.122  -9.743 1.00 . A A . 315 PHE HB3  1 1 
       18  80309 1 1 315 PHE HD1  H   5.021 -25.869  -9.085 1.00 . A A . 315 PHE HD1  1 1 
       18  80310 1 1 315 PHE HD2  H   6.472 -21.887  -8.392 1.00 . A A . 315 PHE HD2  1 1 
       18  80311 1 1 315 PHE HE1  H   2.690 -25.068  -8.808 1.00 . A A . 315 PHE HE1  1 1 
       18  80312 1 1 315 PHE HE2  H   4.142 -21.086  -8.114 1.00 . A A . 315 PHE HE2  1 1 
       18  80313 1 1 315 PHE HZ   H   2.250 -22.677  -8.322 1.00 . A A . 315 PHE HZ   1 1 
       18  80314 1 1 315 PHE N    N   7.893 -24.120  -6.563 1.00 . A A . 315 PHE N    1 1 
       18  80315 1 1 315 PHE O    O  10.128 -25.113  -7.821 1.00 . A A . 315 PHE O    1 1 
       18  80316 1 1 315 PHE OXT  O   9.109 -26.989  -8.112 1.00 . A A . 315 PHE OXT  1 1 
       19  80317 1 1  24 ALA C    C  15.181  25.238  -4.084 1.00 . A A .  24 ALA C    1 1 
       19  80318 1 1  24 ALA CA   C  16.343  25.693  -3.214 1.00 . A A .  24 ALA CA   1 1 
       19  80319 1 1  24 ALA CB   C  15.904  26.857  -2.325 1.00 . A A .  24 ALA CB   1 1 
       19  80320 1 1  24 ALA H    H  18.226  26.532  -3.497 1.00 . A A .  24 ALA H    1 1 
       19  80321 1 1  24 ALA HA   H  16.669  24.870  -2.595 1.00 . A A .  24 ALA HA   1 1 
       19  80322 1 1  24 ALA HB1  H  15.482  27.640  -2.938 1.00 . A A .  24 ALA HB1  1 1 
       19  80323 1 1  24 ALA HB2  H  16.759  27.242  -1.789 1.00 . A A .  24 ALA HB2  1 1 
       19  80324 1 1  24 ALA HB3  H  15.162  26.512  -1.620 1.00 . A A .  24 ALA HB3  1 1 
       19  80325 1 1  24 ALA N    N  17.468  26.132  -4.086 1.00 . A A .  24 ALA N    1 1 
       19  80326 1 1  24 ALA O    O  15.036  25.674  -5.228 1.00 . A A .  24 ALA O    1 1 
       19  80327 1 1  25 ASP C    C  11.929  24.578  -3.866 1.00 . A A .  25 ASP C    1 1 
       19  80328 1 1  25 ASP CA   C  13.196  23.844  -4.279 1.00 . A A .  25 ASP CA   1 1 
       19  80329 1 1  25 ASP CB   C  13.027  22.347  -4.014 1.00 . A A .  25 ASP CB   1 1 
       19  80330 1 1  25 ASP CG   C  14.172  21.573  -4.658 1.00 . A A .  25 ASP CG   1 1 
       19  80331 1 1  25 ASP H    H  14.509  24.041  -2.626 1.00 . A A .  25 ASP H    1 1 
       19  80332 1 1  25 ASP HA   H  13.356  23.992  -5.338 1.00 . A A .  25 ASP HA   1 1 
       19  80333 1 1  25 ASP HB2  H  13.029  22.169  -2.949 1.00 . A A .  25 ASP HB2  1 1 
       19  80334 1 1  25 ASP HB3  H  12.090  22.013  -4.433 1.00 . A A .  25 ASP HB3  1 1 
       19  80335 1 1  25 ASP N    N  14.347  24.355  -3.540 1.00 . A A .  25 ASP N    1 1 
       19  80336 1 1  25 ASP O    O  11.682  24.803  -2.680 1.00 . A A .  25 ASP O    1 1 
       19  80337 1 1  25 ASP OD1  O  14.863  22.150  -5.482 1.00 . A A .  25 ASP OD1  1 1 
       19  80338 1 1  25 ASP OD2  O  14.341  20.413  -4.319 1.00 . A A .  25 ASP OD2  1 1 
       19  80339 1 1  26 TRP C    C   8.718  24.686  -4.442 1.00 . A A .  26 TRP C    1 1 
       19  80340 1 1  26 TRP CA   C   9.882  25.668  -4.581 1.00 . A A .  26 TRP CA   1 1 
       19  80341 1 1  26 TRP CB   C   9.587  26.665  -5.714 1.00 . A A .  26 TRP CB   1 1 
       19  80342 1 1  26 TRP CD1  C  11.091  26.119  -7.667 1.00 . A A .  26 TRP CD1  1 1 
       19  80343 1 1  26 TRP CD2  C  11.918  27.761  -6.372 1.00 . A A .  26 TRP CD2  1 1 
       19  80344 1 1  26 TRP CE2  C  12.850  27.560  -7.417 1.00 . A A .  26 TRP CE2  1 1 
       19  80345 1 1  26 TRP CE3  C  12.202  28.748  -5.410 1.00 . A A .  26 TRP CE3  1 1 
       19  80346 1 1  26 TRP CG   C  10.808  26.840  -6.560 1.00 . A A .  26 TRP CG   1 1 
       19  80347 1 1  26 TRP CH2  C  14.290  29.287  -6.542 1.00 . A A .  26 TRP CH2  1 1 
       19  80348 1 1  26 TRP CZ2  C  14.023  28.311  -7.506 1.00 . A A .  26 TRP CZ2  1 1 
       19  80349 1 1  26 TRP CZ3  C  13.382  29.506  -5.497 1.00 . A A .  26 TRP CZ3  1 1 
       19  80350 1 1  26 TRP H    H  11.366  24.753  -5.779 1.00 . A A .  26 TRP H    1 1 
       19  80351 1 1  26 TRP HA   H   9.992  26.212  -3.654 1.00 . A A .  26 TRP HA   1 1 
       19  80352 1 1  26 TRP HB2  H   8.780  26.295  -6.333 1.00 . A A .  26 TRP HB2  1 1 
       19  80353 1 1  26 TRP HB3  H   9.310  27.622  -5.296 1.00 . A A .  26 TRP HB3  1 1 
       19  80354 1 1  26 TRP HD1  H  10.471  25.339  -8.086 1.00 . A A .  26 TRP HD1  1 1 
       19  80355 1 1  26 TRP HE1  H  12.732  26.193  -8.985 1.00 . A A .  26 TRP HE1  1 1 
       19  80356 1 1  26 TRP HE3  H  11.510  28.924  -4.601 1.00 . A A .  26 TRP HE3  1 1 
       19  80357 1 1  26 TRP HH2  H  15.195  29.874  -6.604 1.00 . A A .  26 TRP HH2  1 1 
       19  80358 1 1  26 TRP HZ2  H  14.719  28.139  -8.313 1.00 . A A .  26 TRP HZ2  1 1 
       19  80359 1 1  26 TRP HZ3  H  13.591  30.261  -4.754 1.00 . A A .  26 TRP HZ3  1 1 
       19  80360 1 1  26 TRP N    N  11.123  24.955  -4.849 1.00 . A A .  26 TRP N    1 1 
       19  80361 1 1  26 TRP NE1  N  12.301  26.549  -8.180 1.00 . A A .  26 TRP NE1  1 1 
       19  80362 1 1  26 TRP O    O   8.888  23.482  -4.606 1.00 . A A .  26 TRP O    1 1 
       19  80363 1 1  27 PRO C    C   5.976  23.604  -5.289 1.00 . A A .  27 PRO C    1 1 
       19  80364 1 1  27 PRO CA   C   6.324  24.358  -4.013 1.00 . A A .  27 PRO CA   1 1 
       19  80365 1 1  27 PRO CB   C   5.228  25.371  -3.652 1.00 . A A .  27 PRO CB   1 1 
       19  80366 1 1  27 PRO CD   C   7.265  26.618  -3.972 1.00 . A A .  27 PRO CD   1 1 
       19  80367 1 1  27 PRO CG   C   5.951  26.595  -3.194 1.00 . A A .  27 PRO CG   1 1 
       19  80368 1 1  27 PRO HA   H   6.452  23.663  -3.196 1.00 . A A .  27 PRO HA   1 1 
       19  80369 1 1  27 PRO HB2  H   4.628  25.598  -4.526 1.00 . A A .  27 PRO HB2  1 1 
       19  80370 1 1  27 PRO HB3  H   4.605  24.989  -2.861 1.00 . A A .  27 PRO HB3  1 1 
       19  80371 1 1  27 PRO HD2  H   7.127  27.126  -4.916 1.00 . A A .  27 PRO HD2  1 1 
       19  80372 1 1  27 PRO HD3  H   8.035  27.089  -3.388 1.00 . A A .  27 PRO HD3  1 1 
       19  80373 1 1  27 PRO HG2  H   5.370  27.477  -3.408 1.00 . A A .  27 PRO HG2  1 1 
       19  80374 1 1  27 PRO HG3  H   6.164  26.528  -2.137 1.00 . A A .  27 PRO HG3  1 1 
       19  80375 1 1  27 PRO N    N   7.553  25.193  -4.169 1.00 . A A .  27 PRO N    1 1 
       19  80376 1 1  27 PRO O    O   6.217  24.091  -6.395 1.00 . A A .  27 PRO O    1 1 
       19  80377 1 1  28 ARG C    C   3.632  21.003  -6.084 1.00 . A A .  28 ARG C    1 1 
       19  80378 1 1  28 ARG CA   C   5.017  21.602  -6.286 1.00 . A A .  28 ARG CA   1 1 
       19  80379 1 1  28 ARG CB   C   6.042  20.484  -6.492 1.00 . A A .  28 ARG CB   1 1 
       19  80380 1 1  28 ARG CD   C   7.137  18.502  -5.436 1.00 . A A .  28 ARG CD   1 1 
       19  80381 1 1  28 ARG CG   C   6.091  19.601  -5.243 1.00 . A A .  28 ARG CG   1 1 
       19  80382 1 1  28 ARG CZ   C   8.206  16.813  -4.056 1.00 . A A .  28 ARG CZ   1 1 
       19  80383 1 1  28 ARG H    H   5.228  22.074  -4.228 1.00 . A A .  28 ARG H    1 1 
       19  80384 1 1  28 ARG HA   H   5.003  22.223  -7.172 1.00 . A A .  28 ARG HA   1 1 
       19  80385 1 1  28 ARG HB2  H   5.751  19.885  -7.345 1.00 . A A .  28 ARG HB2  1 1 
       19  80386 1 1  28 ARG HB3  H   7.016  20.911  -6.668 1.00 . A A .  28 ARG HB3  1 1 
       19  80387 1 1  28 ARG HD2  H   6.879  17.909  -6.299 1.00 . A A .  28 ARG HD2  1 1 
       19  80388 1 1  28 ARG HD3  H   8.106  18.955  -5.590 1.00 . A A .  28 ARG HD3  1 1 
       19  80389 1 1  28 ARG HE   H   6.457  17.673  -3.608 1.00 . A A .  28 ARG HE   1 1 
       19  80390 1 1  28 ARG HG2  H   6.355  20.205  -4.387 1.00 . A A .  28 ARG HG2  1 1 
       19  80391 1 1  28 ARG HG3  H   5.126  19.147  -5.080 1.00 . A A .  28 ARG HG3  1 1 
       19  80392 1 1  28 ARG HH11 H   9.169  17.343  -5.729 1.00 . A A .  28 ARG HH11 1 1 
       19  80393 1 1  28 ARG HH12 H   9.952  16.138  -4.763 1.00 . A A .  28 ARG HH12 1 1 
       19  80394 1 1  28 ARG HH21 H   7.478  16.092  -2.336 1.00 . A A .  28 ARG HH21 1 1 
       19  80395 1 1  28 ARG HH22 H   8.995  15.429  -2.842 1.00 . A A .  28 ARG HH22 1 1 
       19  80396 1 1  28 ARG N    N   5.402  22.414  -5.135 1.00 . A A .  28 ARG N    1 1 
       19  80397 1 1  28 ARG NE   N   7.186  17.640  -4.259 1.00 . A A .  28 ARG NE   1 1 
       19  80398 1 1  28 ARG NH1  N   9.186  16.761  -4.916 1.00 . A A .  28 ARG NH1  1 1 
       19  80399 1 1  28 ARG NH2  N   8.228  16.052  -2.995 1.00 . A A .  28 ARG NH2  1 1 
       19  80400 1 1  28 ARG O    O   3.274  20.603  -4.975 1.00 . A A .  28 ARG O    1 1 
       19  80401 1 1  29 GLN C    C   1.564  18.864  -7.105 1.00 . A A .  29 GLN C    1 1 
       19  80402 1 1  29 GLN CA   C   1.512  20.382  -7.089 1.00 . A A .  29 GLN CA   1 1 
       19  80403 1 1  29 GLN CB   C   0.679  20.879  -8.272 1.00 . A A .  29 GLN CB   1 1 
       19  80404 1 1  29 GLN CD   C  -0.340  22.903  -9.335 1.00 . A A .  29 GLN CD   1 1 
       19  80405 1 1  29 GLN CG   C   0.426  22.380  -8.123 1.00 . A A .  29 GLN CG   1 1 
       19  80406 1 1  29 GLN H    H   3.198  21.270  -8.019 1.00 . A A .  29 GLN H    1 1 
       19  80407 1 1  29 GLN HA   H   1.045  20.707  -6.174 1.00 . A A .  29 GLN HA   1 1 
       19  80408 1 1  29 GLN HB2  H   1.213  20.693  -9.193 1.00 . A A .  29 GLN HB2  1 1 
       19  80409 1 1  29 GLN HB3  H  -0.266  20.356  -8.292 1.00 . A A .  29 GLN HB3  1 1 
       19  80410 1 1  29 GLN HE21 H  -1.941  23.425  -8.282 1.00 . A A .  29 GLN HE21 1 1 
       19  80411 1 1  29 GLN HE22 H  -2.037  23.731  -9.948 1.00 . A A .  29 GLN HE22 1 1 
       19  80412 1 1  29 GLN HG2  H  -0.153  22.559  -7.229 1.00 . A A .  29 GLN HG2  1 1 
       19  80413 1 1  29 GLN HG3  H   1.371  22.897  -8.047 1.00 . A A .  29 GLN HG3  1 1 
       19  80414 1 1  29 GLN N    N   2.859  20.938  -7.163 1.00 . A A .  29 GLN N    1 1 
       19  80415 1 1  29 GLN NE2  N  -1.538  23.393  -9.175 1.00 . A A .  29 GLN NE2  1 1 
       19  80416 1 1  29 GLN O    O   1.998  18.253  -8.085 1.00 . A A .  29 GLN O    1 1 
       19  80417 1 1  29 GLN OE1  O   0.167  22.863 -10.455 1.00 . A A .  29 GLN OE1  1 1 
       19  80418 1 1  30 ILE C    C  -0.321  16.254  -5.933 1.00 . A A .  30 ILE C    1 1 
       19  80419 1 1  30 ILE CA   C   1.110  16.790  -5.919 1.00 . A A .  30 ILE CA   1 1 
       19  80420 1 1  30 ILE CB   C   1.804  16.358  -4.621 1.00 . A A .  30 ILE CB   1 1 
       19  80421 1 1  30 ILE CD1  C   3.317  14.693  -5.733 1.00 . A A .  30 ILE CD1  1 1 
       19  80422 1 1  30 ILE CG1  C   2.182  14.873  -4.720 1.00 . A A .  30 ILE CG1  1 1 
       19  80423 1 1  30 ILE CG2  C   0.872  16.569  -3.430 1.00 . A A .  30 ILE CG2  1 1 
       19  80424 1 1  30 ILE H    H   0.776  18.779  -5.265 1.00 . A A .  30 ILE H    1 1 
       19  80425 1 1  30 ILE HA   H   1.642  16.373  -6.757 1.00 . A A .  30 ILE HA   1 1 
       19  80426 1 1  30 ILE HB   H   2.698  16.949  -4.480 1.00 . A A .  30 ILE HB   1 1 
       19  80427 1 1  30 ILE HD11 H   2.902  14.448  -6.699 1.00 . A A .  30 ILE HD11 1 1 
       19  80428 1 1  30 ILE HD12 H   3.965  13.897  -5.407 1.00 . A A .  30 ILE HD12 1 1 
       19  80429 1 1  30 ILE HD13 H   3.893  15.607  -5.815 1.00 . A A .  30 ILE HD13 1 1 
       19  80430 1 1  30 ILE HG12 H   2.501  14.518  -3.753 1.00 . A A .  30 ILE HG12 1 1 
       19  80431 1 1  30 ILE HG13 H   1.320  14.307  -5.046 1.00 . A A .  30 ILE HG13 1 1 
       19  80432 1 1  30 ILE HG21 H   0.127  15.784  -3.416 1.00 . A A .  30 ILE HG21 1 1 
       19  80433 1 1  30 ILE HG22 H   0.381  17.526  -3.529 1.00 . A A .  30 ILE HG22 1 1 
       19  80434 1 1  30 ILE HG23 H   1.440  16.543  -2.518 1.00 . A A .  30 ILE HG23 1 1 
       19  80435 1 1  30 ILE N    N   1.109  18.246  -6.015 1.00 . A A .  30 ILE N    1 1 
       19  80436 1 1  30 ILE O    O  -1.175  16.727  -5.180 1.00 . A A .  30 ILE O    1 1 
       19  80437 1 1  31 THR C    C  -2.204  13.844  -5.640 1.00 . A A .  31 THR C    1 1 
       19  80438 1 1  31 THR CA   C  -1.894  14.672  -6.878 1.00 . A A .  31 THR CA   1 1 
       19  80439 1 1  31 THR CB   C  -1.978  13.785  -8.122 1.00 . A A .  31 THR CB   1 1 
       19  80440 1 1  31 THR CG2  C  -1.063  12.572  -7.950 1.00 . A A .  31 THR CG2  1 1 
       19  80441 1 1  31 THR H    H   0.156  14.927  -7.347 1.00 . A A .  31 THR H    1 1 
       19  80442 1 1  31 THR HA   H  -2.626  15.462  -6.963 1.00 . A A .  31 THR HA   1 1 
       19  80443 1 1  31 THR HB   H  -1.664  14.347  -8.987 1.00 . A A .  31 THR HB   1 1 
       19  80444 1 1  31 THR HG1  H  -3.489  12.647  -7.668 1.00 . A A .  31 THR HG1  1 1 
       19  80445 1 1  31 THR HG21 H  -1.516  11.874  -7.261 1.00 . A A .  31 THR HG21 1 1 
       19  80446 1 1  31 THR HG22 H  -0.108  12.893  -7.560 1.00 . A A .  31 THR HG22 1 1 
       19  80447 1 1  31 THR HG23 H  -0.918  12.091  -8.906 1.00 . A A .  31 THR HG23 1 1 
       19  80448 1 1  31 THR N    N  -0.568  15.266  -6.779 1.00 . A A .  31 THR N    1 1 
       19  80449 1 1  31 THR O    O  -1.328  13.175  -5.089 1.00 . A A .  31 THR O    1 1 
       19  80450 1 1  31 THR OG1  O  -3.319  13.349  -8.301 1.00 . A A .  31 THR OG1  1 1 
       19  80451 1 1  32 ASP C    C  -5.255  12.524  -4.234 1.00 . A A .  32 ASP C    1 1 
       19  80452 1 1  32 ASP CA   C  -3.875  13.136  -4.020 1.00 . A A .  32 ASP CA   1 1 
       19  80453 1 1  32 ASP CB   C  -3.913  14.058  -2.801 1.00 . A A .  32 ASP CB   1 1 
       19  80454 1 1  32 ASP CG   C  -4.121  13.238  -1.533 1.00 . A A .  32 ASP CG   1 1 
       19  80455 1 1  32 ASP H    H  -4.119  14.438  -5.676 1.00 . A A .  32 ASP H    1 1 
       19  80456 1 1  32 ASP HA   H  -3.164  12.342  -3.833 1.00 . A A .  32 ASP HA   1 1 
       19  80457 1 1  32 ASP HB2  H  -2.978  14.596  -2.728 1.00 . A A .  32 ASP HB2  1 1 
       19  80458 1 1  32 ASP HB3  H  -4.724  14.762  -2.908 1.00 . A A .  32 ASP HB3  1 1 
       19  80459 1 1  32 ASP N    N  -3.459  13.888  -5.200 1.00 . A A .  32 ASP N    1 1 
       19  80460 1 1  32 ASP O    O  -5.856  12.679  -5.297 1.00 . A A .  32 ASP O    1 1 
       19  80461 1 1  32 ASP OD1  O  -3.803  12.061  -1.554 1.00 . A A .  32 ASP OD1  1 1 
       19  80462 1 1  32 ASP OD2  O  -4.603  13.795  -0.562 1.00 . A A .  32 ASP OD2  1 1 
       19  80463 1 1  33 SER C    C  -8.164  12.218  -3.185 1.00 . A A .  33 SER C    1 1 
       19  80464 1 1  33 SER CA   C  -7.054  11.177  -3.308 1.00 . A A .  33 SER CA   1 1 
       19  80465 1 1  33 SER CB   C  -7.206  10.130  -2.209 1.00 . A A .  33 SER CB   1 1 
       19  80466 1 1  33 SER H    H  -5.219  11.717  -2.403 1.00 . A A .  33 SER H    1 1 
       19  80467 1 1  33 SER HA   H  -7.143  10.691  -4.270 1.00 . A A .  33 SER HA   1 1 
       19  80468 1 1  33 SER HB2  H  -8.181   9.681  -2.266 1.00 . A A .  33 SER HB2  1 1 
       19  80469 1 1  33 SER HB3  H  -6.450   9.364  -2.341 1.00 . A A .  33 SER HB3  1 1 
       19  80470 1 1  33 SER HG   H  -6.413  10.242  -0.436 1.00 . A A .  33 SER HG   1 1 
       19  80471 1 1  33 SER N    N  -5.743  11.809  -3.224 1.00 . A A .  33 SER N    1 1 
       19  80472 1 1  33 SER O    O  -9.201  12.119  -3.838 1.00 . A A .  33 SER O    1 1 
       19  80473 1 1  33 SER OG   O  -7.045  10.754  -0.943 1.00 . A A .  33 SER OG   1 1 
       19  80474 1 1  34 ARG C    C  -9.458  14.772  -3.454 1.00 . A A .  34 ARG C    1 1 
       19  80475 1 1  34 ARG CA   C  -8.930  14.262  -2.117 1.00 . A A .  34 ARG CA   1 1 
       19  80476 1 1  34 ARG CB   C  -8.299  15.421  -1.339 1.00 . A A .  34 ARG CB   1 1 
       19  80477 1 1  34 ARG CD   C  -8.741  17.627  -0.253 1.00 . A A .  34 ARG CD   1 1 
       19  80478 1 1  34 ARG CG   C  -9.365  16.479  -1.047 1.00 . A A .  34 ARG CG   1 1 
       19  80479 1 1  34 ARG CZ   C -10.452  18.430   1.276 1.00 . A A .  34 ARG CZ   1 1 
       19  80480 1 1  34 ARG H    H  -7.095  13.237  -1.830 1.00 . A A .  34 ARG H    1 1 
       19  80481 1 1  34 ARG HA   H  -9.749  13.863  -1.542 1.00 . A A .  34 ARG HA   1 1 
       19  80482 1 1  34 ARG HB2  H  -7.891  15.053  -0.411 1.00 . A A .  34 ARG HB2  1 1 
       19  80483 1 1  34 ARG HB3  H  -7.508  15.863  -1.926 1.00 . A A .  34 ARG HB3  1 1 
       19  80484 1 1  34 ARG HD2  H  -8.258  17.232   0.627 1.00 . A A .  34 ARG HD2  1 1 
       19  80485 1 1  34 ARG HD3  H  -8.005  18.127  -0.867 1.00 . A A .  34 ARG HD3  1 1 
       19  80486 1 1  34 ARG HE   H  -9.962  19.351  -0.433 1.00 . A A .  34 ARG HE   1 1 
       19  80487 1 1  34 ARG HG2  H  -9.764  16.861  -1.975 1.00 . A A .  34 ARG HG2  1 1 
       19  80488 1 1  34 ARG HG3  H -10.162  16.035  -0.469 1.00 . A A .  34 ARG HG3  1 1 
       19  80489 1 1  34 ARG HH11 H  -9.504  16.742   1.796 1.00 . A A .  34 ARG HH11 1 1 
       19  80490 1 1  34 ARG HH12 H -10.715  17.293   2.903 1.00 . A A .  34 ARG HH12 1 1 
       19  80491 1 1  34 ARG HH21 H -11.555  20.078   1.015 1.00 . A A .  34 ARG HH21 1 1 
       19  80492 1 1  34 ARG HH22 H -11.878  19.180   2.461 1.00 . A A .  34 ARG HH22 1 1 
       19  80493 1 1  34 ARG N    N  -7.937  13.214  -2.331 1.00 . A A .  34 ARG N    1 1 
       19  80494 1 1  34 ARG NE   N  -9.771  18.582   0.144 1.00 . A A .  34 ARG NE   1 1 
       19  80495 1 1  34 ARG NH1  N -10.204  17.409   2.053 1.00 . A A .  34 ARG NH1  1 1 
       19  80496 1 1  34 ARG NH2  N -11.366  19.297   1.610 1.00 . A A .  34 ARG NH2  1 1 
       19  80497 1 1  34 ARG O    O -10.386  14.198  -4.023 1.00 . A A .  34 ARG O    1 1 
       19  80498 1 1  35 GLY C    C  -8.249  17.424  -5.735 1.00 . A A .  35 GLY C    1 1 
       19  80499 1 1  35 GLY CA   C  -9.280  16.425  -5.222 1.00 . A A .  35 GLY CA   1 1 
       19  80500 1 1  35 GLY H    H  -8.131  16.267  -3.455 1.00 . A A .  35 GLY H    1 1 
       19  80501 1 1  35 GLY HA2  H  -9.399  15.632  -5.947 1.00 . A A .  35 GLY HA2  1 1 
       19  80502 1 1  35 GLY HA3  H -10.225  16.931  -5.092 1.00 . A A .  35 GLY HA3  1 1 
       19  80503 1 1  35 GLY N    N  -8.861  15.850  -3.952 1.00 . A A .  35 GLY N    1 1 
       19  80504 1 1  35 GLY O    O  -8.134  17.649  -6.940 1.00 . A A .  35 GLY O    1 1 
       19  80505 1 1  36 THR C    C  -5.596  19.319  -3.993 1.00 . A A .  36 THR C    1 1 
       19  80506 1 1  36 THR CA   C  -6.484  18.994  -5.183 1.00 . A A .  36 THR CA   1 1 
       19  80507 1 1  36 THR CB   C  -7.150  20.278  -5.688 1.00 . A A .  36 THR CB   1 1 
       19  80508 1 1  36 THR CG2  C  -6.081  21.335  -5.976 1.00 . A A .  36 THR CG2  1 1 
       19  80509 1 1  36 THR H    H  -7.633  17.800  -3.869 1.00 . A A .  36 THR H    1 1 
       19  80510 1 1  36 THR HA   H  -5.874  18.586  -5.974 1.00 . A A .  36 THR HA   1 1 
       19  80511 1 1  36 THR HB   H  -7.827  20.654  -4.936 1.00 . A A .  36 THR HB   1 1 
       19  80512 1 1  36 THR HG1  H  -7.497  19.206  -7.273 1.00 . A A .  36 THR HG1  1 1 
       19  80513 1 1  36 THR HG21 H  -5.693  21.716  -5.043 1.00 . A A .  36 THR HG21 1 1 
       19  80514 1 1  36 THR HG22 H  -6.516  22.144  -6.542 1.00 . A A .  36 THR HG22 1 1 
       19  80515 1 1  36 THR HG23 H  -5.278  20.888  -6.544 1.00 . A A .  36 THR HG23 1 1 
       19  80516 1 1  36 THR N    N  -7.501  18.021  -4.813 1.00 . A A .  36 THR N    1 1 
       19  80517 1 1  36 THR O    O  -6.004  20.036  -3.075 1.00 . A A .  36 THR O    1 1 
       19  80518 1 1  36 THR OG1  O  -7.872  19.998  -6.879 1.00 . A A .  36 THR OG1  1 1 
       19  80519 1 1  37 HIS C    C  -2.100  19.528  -3.474 1.00 . A A .  37 HIS C    1 1 
       19  80520 1 1  37 HIS CA   C  -3.429  19.039  -2.920 1.00 . A A .  37 HIS CA   1 1 
       19  80521 1 1  37 HIS CB   C  -3.207  17.759  -2.119 1.00 . A A .  37 HIS CB   1 1 
       19  80522 1 1  37 HIS CD2  C  -1.051  17.898  -0.623 1.00 . A A .  37 HIS CD2  1 1 
       19  80523 1 1  37 HIS CE1  C  -1.949  18.780   1.141 1.00 . A A .  37 HIS CE1  1 1 
       19  80524 1 1  37 HIS CG   C  -2.386  18.067  -0.898 1.00 . A A .  37 HIS CG   1 1 
       19  80525 1 1  37 HIS H    H  -4.103  18.232  -4.762 1.00 . A A .  37 HIS H    1 1 
       19  80526 1 1  37 HIS HA   H  -3.826  19.798  -2.261 1.00 . A A .  37 HIS HA   1 1 
       19  80527 1 1  37 HIS HB2  H  -4.162  17.355  -1.818 1.00 . A A .  37 HIS HB2  1 1 
       19  80528 1 1  37 HIS HB3  H  -2.686  17.037  -2.729 1.00 . A A .  37 HIS HB3  1 1 
       19  80529 1 1  37 HIS HD1  H  -3.877  18.880   0.368 1.00 . A A .  37 HIS HD1  1 1 
       19  80530 1 1  37 HIS HD2  H  -0.326  17.477  -1.300 1.00 . A A .  37 HIS HD2  1 1 
       19  80531 1 1  37 HIS HE1  H  -2.085  19.196   2.128 1.00 . A A .  37 HIS HE1  1 1 
       19  80532 1 1  37 HIS HE2  H   0.087  18.346   1.126 1.00 . A A .  37 HIS HE2  1 1 
       19  80533 1 1  37 HIS N    N  -4.372  18.797  -4.008 1.00 . A A .  37 HIS N    1 1 
       19  80534 1 1  37 HIS ND1  N  -2.937  18.633   0.241 1.00 . A A .  37 HIS ND1  1 1 
       19  80535 1 1  37 HIS NE2  N  -0.777  18.347   0.666 1.00 . A A .  37 HIS NE2  1 1 
       19  80536 1 1  37 HIS O    O  -1.687  19.142  -4.570 1.00 . A A .  37 HIS O    1 1 
       19  80537 1 1  38 THR C    C   0.894  20.788  -2.036 1.00 . A A .  38 THR C    1 1 
       19  80538 1 1  38 THR CA   C  -0.139  20.932  -3.141 1.00 . A A .  38 THR CA   1 1 
       19  80539 1 1  38 THR CB   C  -0.291  22.409  -3.512 1.00 . A A .  38 THR CB   1 1 
       19  80540 1 1  38 THR CG2  C   1.069  22.981  -3.917 1.00 . A A .  38 THR CG2  1 1 
       19  80541 1 1  38 THR H    H  -1.799  20.666  -1.853 1.00 . A A .  38 THR H    1 1 
       19  80542 1 1  38 THR HA   H   0.210  20.394  -4.011 1.00 . A A .  38 THR HA   1 1 
       19  80543 1 1  38 THR HB   H  -0.668  22.958  -2.662 1.00 . A A .  38 THR HB   1 1 
       19  80544 1 1  38 THR HG1  H  -1.495  21.651  -4.838 1.00 . A A .  38 THR HG1  1 1 
       19  80545 1 1  38 THR HG21 H   0.923  23.882  -4.494 1.00 . A A .  38 THR HG21 1 1 
       19  80546 1 1  38 THR HG22 H   1.602  22.257  -4.514 1.00 . A A .  38 THR HG22 1 1 
       19  80547 1 1  38 THR HG23 H   1.641  23.211  -3.031 1.00 . A A .  38 THR HG23 1 1 
       19  80548 1 1  38 THR N    N  -1.424  20.391  -2.715 1.00 . A A .  38 THR N    1 1 
       19  80549 1 1  38 THR O    O   0.553  20.521  -0.882 1.00 . A A .  38 THR O    1 1 
       19  80550 1 1  38 THR OG1  O  -1.202  22.532  -4.596 1.00 . A A .  38 THR OG1  1 1 
       19  80551 1 1  39 LEU C    C   4.023  22.173  -1.326 1.00 . A A .  39 LEU C    1 1 
       19  80552 1 1  39 LEU CA   C   3.248  20.861  -1.411 1.00 . A A .  39 LEU CA   1 1 
       19  80553 1 1  39 LEU CB   C   4.194  19.732  -1.811 1.00 . A A .  39 LEU CB   1 1 
       19  80554 1 1  39 LEU CD1  C   4.340  17.305  -2.393 1.00 . A A .  39 LEU CD1  1 1 
       19  80555 1 1  39 LEU CD2  C   2.785  18.061  -0.586 1.00 . A A .  39 LEU CD2  1 1 
       19  80556 1 1  39 LEU CG   C   3.403  18.427  -1.940 1.00 . A A .  39 LEU CG   1 1 
       19  80557 1 1  39 LEU H    H   2.377  21.185  -3.316 1.00 . A A .  39 LEU H    1 1 
       19  80558 1 1  39 LEU HA   H   2.836  20.650  -0.436 1.00 . A A .  39 LEU HA   1 1 
       19  80559 1 1  39 LEU HB2  H   4.664  19.964  -2.750 1.00 . A A .  39 LEU HB2  1 1 
       19  80560 1 1  39 LEU HB3  H   4.951  19.613  -1.047 1.00 . A A .  39 LEU HB3  1 1 
       19  80561 1 1  39 LEU HD11 H   4.690  17.508  -3.390 1.00 . A A .  39 LEU HD11 1 1 
       19  80562 1 1  39 LEU HD12 H   3.804  16.366  -2.382 1.00 . A A .  39 LEU HD12 1 1 
       19  80563 1 1  39 LEU HD13 H   5.180  17.244  -1.717 1.00 . A A .  39 LEU HD13 1 1 
       19  80564 1 1  39 LEU HD21 H   1.843  18.578  -0.469 1.00 . A A .  39 LEU HD21 1 1 
       19  80565 1 1  39 LEU HD22 H   3.455  18.351   0.212 1.00 . A A .  39 LEU HD22 1 1 
       19  80566 1 1  39 LEU HD23 H   2.613  16.997  -0.538 1.00 . A A .  39 LEU HD23 1 1 
       19  80567 1 1  39 LEU HG   H   2.618  18.557  -2.672 1.00 . A A .  39 LEU HG   1 1 
       19  80568 1 1  39 LEU N    N   2.167  20.968  -2.389 1.00 . A A .  39 LEU N    1 1 
       19  80569 1 1  39 LEU O    O   4.483  22.699  -2.342 1.00 . A A .  39 LEU O    1 1 
       19  80570 1 1  40 GLU C    C   6.363  23.777  -0.271 1.00 . A A .  40 GLU C    1 1 
       19  80571 1 1  40 GLU CA   C   4.891  23.942   0.089 1.00 . A A .  40 GLU CA   1 1 
       19  80572 1 1  40 GLU CB   C   4.769  24.383   1.552 1.00 . A A .  40 GLU CB   1 1 
       19  80573 1 1  40 GLU CD   C   5.282  26.218   3.174 1.00 . A A .  40 GLU CD   1 1 
       19  80574 1 1  40 GLU CG   C   5.451  25.740   1.736 1.00 . A A .  40 GLU CG   1 1 
       19  80575 1 1  40 GLU H    H   3.781  22.227   0.659 1.00 . A A .  40 GLU H    1 1 
       19  80576 1 1  40 GLU HA   H   4.456  24.705  -0.538 1.00 . A A .  40 GLU HA   1 1 
       19  80577 1 1  40 GLU HB2  H   3.725  24.463   1.819 1.00 . A A .  40 GLU HB2  1 1 
       19  80578 1 1  40 GLU HB3  H   5.248  23.653   2.189 1.00 . A A .  40 GLU HB3  1 1 
       19  80579 1 1  40 GLU HG2  H   6.503  25.648   1.512 1.00 . A A .  40 GLU HG2  1 1 
       19  80580 1 1  40 GLU HG3  H   5.003  26.459   1.066 1.00 . A A .  40 GLU HG3  1 1 
       19  80581 1 1  40 GLU N    N   4.169  22.692  -0.110 1.00 . A A .  40 GLU N    1 1 
       19  80582 1 1  40 GLU O    O   6.944  24.627  -0.945 1.00 . A A .  40 GLU O    1 1 
       19  80583 1 1  40 GLU OE1  O   4.448  25.661   3.869 1.00 . A A .  40 GLU OE1  1 1 
       19  80584 1 1  40 GLU OE2  O   5.990  27.134   3.560 1.00 . A A .  40 GLU OE2  1 1 
       19  80585 1 1  41 SER C    C   8.704  20.959   0.210 1.00 . A A .  41 SER C    1 1 
       19  80586 1 1  41 SER CA   C   8.363  22.409  -0.109 1.00 . A A .  41 SER CA   1 1 
       19  80587 1 1  41 SER CB   C   9.249  23.348   0.707 1.00 . A A .  41 SER CB   1 1 
       19  80588 1 1  41 SER H    H   6.444  22.036   0.710 1.00 . A A .  41 SER H    1 1 
       19  80589 1 1  41 SER HA   H   8.545  22.584  -1.160 1.00 . A A .  41 SER HA   1 1 
       19  80590 1 1  41 SER HB2  H  10.282  23.072   0.581 1.00 . A A .  41 SER HB2  1 1 
       19  80591 1 1  41 SER HB3  H   9.106  24.365   0.365 1.00 . A A .  41 SER HB3  1 1 
       19  80592 1 1  41 SER HG   H   8.843  22.312   2.302 1.00 . A A .  41 SER HG   1 1 
       19  80593 1 1  41 SER N    N   6.959  22.678   0.180 1.00 . A A .  41 SER N    1 1 
       19  80594 1 1  41 SER O    O   8.065  20.346   1.061 1.00 . A A .  41 SER O    1 1 
       19  80595 1 1  41 SER OG   O   8.902  23.243   2.082 1.00 . A A .  41 SER OG   1 1 
       19  80596 1 1  42 GLN C    C  10.219  18.760   1.280 1.00 . A A .  42 GLN C    1 1 
       19  80597 1 1  42 GLN CA   C  10.167  19.064  -0.215 1.00 . A A .  42 GLN CA   1 1 
       19  80598 1 1  42 GLN CB   C  11.540  18.831  -0.838 1.00 . A A .  42 GLN CB   1 1 
       19  80599 1 1  42 GLN CD   C  10.653  19.912  -2.914 1.00 . A A .  42 GLN CD   1 1 
       19  80600 1 1  42 GLN CG   C  11.397  18.702  -2.357 1.00 . A A .  42 GLN CG   1 1 
       19  80601 1 1  42 GLN H    H  10.218  20.991  -1.094 1.00 . A A .  42 GLN H    1 1 
       19  80602 1 1  42 GLN HA   H   9.477  18.403  -0.700 1.00 . A A .  42 GLN HA   1 1 
       19  80603 1 1  42 GLN HB2  H  12.184  19.664  -0.605 1.00 . A A .  42 GLN HB2  1 1 
       19  80604 1 1  42 GLN HB3  H  11.966  17.921  -0.442 1.00 . A A .  42 GLN HB3  1 1 
       19  80605 1 1  42 GLN HE21 H   9.393  18.824  -3.996 1.00 . A A .  42 GLN HE21 1 1 
       19  80606 1 1  42 GLN HE22 H   9.176  20.504  -4.101 1.00 . A A .  42 GLN HE22 1 1 
       19  80607 1 1  42 GLN HG2  H  12.377  18.645  -2.804 1.00 . A A .  42 GLN HG2  1 1 
       19  80608 1 1  42 GLN HG3  H  10.842  17.805  -2.589 1.00 . A A .  42 GLN HG3  1 1 
       19  80609 1 1  42 GLN N    N   9.736  20.438  -0.446 1.00 . A A .  42 GLN N    1 1 
       19  80610 1 1  42 GLN NE2  N   9.658  19.732  -3.739 1.00 . A A .  42 GLN NE2  1 1 
       19  80611 1 1  42 GLN O    O  11.163  19.156   1.968 1.00 . A A .  42 GLN O    1 1 
       19  80612 1 1  42 GLN OE1  O  10.988  21.050  -2.588 1.00 . A A .  42 GLN OE1  1 1 
       19  80613 1 1  43 PRO C    C  10.378  16.917   3.685 1.00 . A A .  43 PRO C    1 1 
       19  80614 1 1  43 PRO CA   C   9.163  17.724   3.232 1.00 . A A .  43 PRO CA   1 1 
       19  80615 1 1  43 PRO CB   C   7.877  16.881   3.335 1.00 . A A .  43 PRO CB   1 1 
       19  80616 1 1  43 PRO CD   C   8.067  17.572   1.044 1.00 . A A .  43 PRO CD   1 1 
       19  80617 1 1  43 PRO CG   C   7.069  17.234   2.132 1.00 . A A .  43 PRO CG   1 1 
       19  80618 1 1  43 PRO HA   H   9.056  18.610   3.834 1.00 . A A .  43 PRO HA   1 1 
       19  80619 1 1  43 PRO HB2  H   8.117  15.824   3.326 1.00 . A A .  43 PRO HB2  1 1 
       19  80620 1 1  43 PRO HB3  H   7.333  17.132   4.232 1.00 . A A .  43 PRO HB3  1 1 
       19  80621 1 1  43 PRO HD2  H   8.339  16.689   0.470 1.00 . A A .  43 PRO HD2  1 1 
       19  80622 1 1  43 PRO HD3  H   7.672  18.330   0.391 1.00 . A A .  43 PRO HD3  1 1 
       19  80623 1 1  43 PRO HG2  H   6.456  16.400   1.829 1.00 . A A .  43 PRO HG2  1 1 
       19  80624 1 1  43 PRO HG3  H   6.455  18.101   2.332 1.00 . A A .  43 PRO HG3  1 1 
       19  80625 1 1  43 PRO N    N   9.229  18.079   1.785 1.00 . A A .  43 PRO N    1 1 
       19  80626 1 1  43 PRO O    O  10.732  15.910   3.070 1.00 . A A .  43 PRO O    1 1 
       19  80627 1 1  44 GLN C    C  11.738  15.487   6.166 1.00 . A A .  44 GLN C    1 1 
       19  80628 1 1  44 GLN CA   C  12.165  16.666   5.309 1.00 . A A .  44 GLN CA   1 1 
       19  80629 1 1  44 GLN CB   C  13.007  17.629   6.145 1.00 . A A .  44 GLN CB   1 1 
       19  80630 1 1  44 GLN CD   C  14.421  19.691   6.061 1.00 . A A .  44 GLN CD   1 1 
       19  80631 1 1  44 GLN CG   C  13.639  18.679   5.230 1.00 . A A .  44 GLN CG   1 1 
       19  80632 1 1  44 GLN H    H  10.668  18.163   5.224 1.00 . A A .  44 GLN H    1 1 
       19  80633 1 1  44 GLN HA   H  12.765  16.300   4.488 1.00 . A A .  44 GLN HA   1 1 
       19  80634 1 1  44 GLN HB2  H  12.376  18.118   6.874 1.00 . A A .  44 GLN HB2  1 1 
       19  80635 1 1  44 GLN HB3  H  13.785  17.079   6.652 1.00 . A A .  44 GLN HB3  1 1 
       19  80636 1 1  44 GLN HE21 H  16.176  19.206   5.268 1.00 . A A .  44 GLN HE21 1 1 
       19  80637 1 1  44 GLN HE22 H  16.223  20.432   6.441 1.00 . A A .  44 GLN HE22 1 1 
       19  80638 1 1  44 GLN HG2  H  14.307  18.192   4.535 1.00 . A A .  44 GLN HG2  1 1 
       19  80639 1 1  44 GLN HG3  H  12.862  19.191   4.682 1.00 . A A .  44 GLN HG3  1 1 
       19  80640 1 1  44 GLN N    N  10.997  17.357   4.773 1.00 . A A .  44 GLN N    1 1 
       19  80641 1 1  44 GLN NE2  N  15.714  19.784   5.911 1.00 . A A .  44 GLN NE2  1 1 
       19  80642 1 1  44 GLN O    O  12.486  14.521   6.335 1.00 . A A .  44 GLN O    1 1 
       19  80643 1 1  44 GLN OE1  O  13.839  20.415   6.869 1.00 . A A .  44 GLN OE1  1 1 
       19  80644 1 1  45 ARG C    C   8.718  13.931   6.973 1.00 . A A .  45 ARG C    1 1 
       19  80645 1 1  45 ARG CA   C  10.005  14.488   7.560 1.00 . A A .  45 ARG CA   1 1 
       19  80646 1 1  45 ARG CB   C   9.738  15.017   8.969 1.00 . A A .  45 ARG CB   1 1 
       19  80647 1 1  45 ARG CD   C  10.798  15.941  11.034 1.00 . A A .  45 ARG CD   1 1 
       19  80648 1 1  45 ARG CG   C  11.064  15.394   9.631 1.00 . A A .  45 ARG CG   1 1 
       19  80649 1 1  45 ARG CZ   C  10.733  18.353  10.750 1.00 . A A .  45 ARG CZ   1 1 
       19  80650 1 1  45 ARG H    H   9.971  16.353   6.548 1.00 . A A .  45 ARG H    1 1 
       19  80651 1 1  45 ARG HA   H  10.731  13.691   7.620 1.00 . A A .  45 ARG HA   1 1 
       19  80652 1 1  45 ARG HB2  H   9.101  15.888   8.913 1.00 . A A .  45 ARG HB2  1 1 
       19  80653 1 1  45 ARG HB3  H   9.250  14.252   9.552 1.00 . A A .  45 ARG HB3  1 1 
       19  80654 1 1  45 ARG HD2  H  10.199  15.232  11.586 1.00 . A A .  45 ARG HD2  1 1 
       19  80655 1 1  45 ARG HD3  H  11.738  16.088  11.545 1.00 . A A .  45 ARG HD3  1 1 
       19  80656 1 1  45 ARG HE   H   9.108  17.222  11.050 1.00 . A A .  45 ARG HE   1 1 
       19  80657 1 1  45 ARG HG2  H  11.694  14.519   9.699 1.00 . A A .  45 ARG HG2  1 1 
       19  80658 1 1  45 ARG HG3  H  11.559  16.150   9.041 1.00 . A A .  45 ARG HG3  1 1 
       19  80659 1 1  45 ARG HH11 H  12.537  17.489  10.672 1.00 . A A .  45 ARG HH11 1 1 
       19  80660 1 1  45 ARG HH12 H  12.520  19.209  10.467 1.00 . A A .  45 ARG HH12 1 1 
       19  80661 1 1  45 ARG HH21 H   9.078  19.478  10.782 1.00 . A A .  45 ARG HH21 1 1 
       19  80662 1 1  45 ARG HH22 H  10.561  20.335  10.529 1.00 . A A .  45 ARG HH22 1 1 
       19  80663 1 1  45 ARG N    N  10.524  15.562   6.714 1.00 . A A .  45 ARG N    1 1 
       19  80664 1 1  45 ARG NE   N  10.083  17.211  10.952 1.00 . A A .  45 ARG NE   1 1 
       19  80665 1 1  45 ARG NH1  N  12.031  18.350  10.620 1.00 . A A .  45 ARG NH1  1 1 
       19  80666 1 1  45 ARG NH2  N  10.073  19.476  10.682 1.00 . A A .  45 ARG NH2  1 1 
       19  80667 1 1  45 ARG O    O   7.831  14.677   6.559 1.00 . A A .  45 ARG O    1 1 
       19  80668 1 1  46 ILE C    C   6.903  10.902   7.349 1.00 . A A .  46 ILE C    1 1 
       19  80669 1 1  46 ILE CA   C   7.435  11.949   6.389 1.00 . A A .  46 ILE CA   1 1 
       19  80670 1 1  46 ILE CB   C   7.777  11.285   5.051 1.00 . A A .  46 ILE CB   1 1 
       19  80671 1 1  46 ILE CD1  C   8.790  11.689   2.801 1.00 . A A .  46 ILE CD1  1 1 
       19  80672 1 1  46 ILE CG1  C   8.193  12.358   4.041 1.00 . A A .  46 ILE CG1  1 1 
       19  80673 1 1  46 ILE CG2  C   6.549  10.540   4.520 1.00 . A A .  46 ILE CG2  1 1 
       19  80674 1 1  46 ILE H    H   9.352  12.055   7.276 1.00 . A A .  46 ILE H    1 1 
       19  80675 1 1  46 ILE HA   H   6.660  12.683   6.217 1.00 . A A .  46 ILE HA   1 1 
       19  80676 1 1  46 ILE HB   H   8.587  10.586   5.192 1.00 . A A .  46 ILE HB   1 1 
       19  80677 1 1  46 ILE HD11 H   9.617  11.058   3.095 1.00 . A A .  46 ILE HD11 1 1 
       19  80678 1 1  46 ILE HD12 H   9.140  12.446   2.116 1.00 . A A .  46 ILE HD12 1 1 
       19  80679 1 1  46 ILE HD13 H   8.035  11.087   2.317 1.00 . A A .  46 ILE HD13 1 1 
       19  80680 1 1  46 ILE HG12 H   7.328  12.939   3.755 1.00 . A A .  46 ILE HG12 1 1 
       19  80681 1 1  46 ILE HG13 H   8.931  13.005   4.488 1.00 . A A .  46 ILE HG13 1 1 
       19  80682 1 1  46 ILE HG21 H   6.714  10.260   3.490 1.00 . A A .  46 ILE HG21 1 1 
       19  80683 1 1  46 ILE HG22 H   5.682  11.181   4.585 1.00 . A A .  46 ILE HG22 1 1 
       19  80684 1 1  46 ILE HG23 H   6.384   9.651   5.112 1.00 . A A .  46 ILE HG23 1 1 
       19  80685 1 1  46 ILE N    N   8.616  12.605   6.933 1.00 . A A .  46 ILE N    1 1 
       19  80686 1 1  46 ILE O    O   7.667  10.097   7.882 1.00 . A A .  46 ILE O    1 1 
       19  80687 1 1  47 VAL C    C   3.844   9.205   7.741 1.00 . A A .  47 VAL C    1 1 
       19  80688 1 1  47 VAL CA   C   4.965   9.946   8.473 1.00 . A A .  47 VAL CA   1 1 
       19  80689 1 1  47 VAL CB   C   4.408  10.649   9.705 1.00 . A A .  47 VAL CB   1 1 
       19  80690 1 1  47 VAL CG1  C   3.502   9.688  10.481 1.00 . A A .  47 VAL CG1  1 1 
       19  80691 1 1  47 VAL CG2  C   5.568  11.087  10.602 1.00 . A A .  47 VAL CG2  1 1 
       19  80692 1 1  47 VAL H    H   5.034  11.583   7.128 1.00 . A A .  47 VAL H    1 1 
       19  80693 1 1  47 VAL HA   H   5.702   9.216   8.787 1.00 . A A .  47 VAL HA   1 1 
       19  80694 1 1  47 VAL HB   H   3.840  11.513   9.396 1.00 . A A .  47 VAL HB   1 1 
       19  80695 1 1  47 VAL HG11 H   3.964   8.714  10.523 1.00 . A A .  47 VAL HG11 1 1 
       19  80696 1 1  47 VAL HG12 H   2.549   9.610   9.972 1.00 . A A .  47 VAL HG12 1 1 
       19  80697 1 1  47 VAL HG13 H   3.348  10.062  11.477 1.00 . A A .  47 VAL HG13 1 1 
       19  80698 1 1  47 VAL HG21 H   5.174  11.542  11.499 1.00 . A A .  47 VAL HG21 1 1 
       19  80699 1 1  47 VAL HG22 H   6.183  11.798  10.074 1.00 . A A .  47 VAL HG22 1 1 
       19  80700 1 1  47 VAL HG23 H   6.161  10.226  10.869 1.00 . A A .  47 VAL HG23 1 1 
       19  80701 1 1  47 VAL N    N   5.592  10.915   7.577 1.00 . A A .  47 VAL N    1 1 
       19  80702 1 1  47 VAL O    O   2.979   9.825   7.118 1.00 . A A .  47 VAL O    1 1 
       19  80703 1 1  48 SER C    C   2.669   5.738   7.901 1.00 . A A .  48 SER C    1 1 
       19  80704 1 1  48 SER CA   C   2.830   7.070   7.190 1.00 . A A .  48 SER CA   1 1 
       19  80705 1 1  48 SER CB   C   3.222   6.818   5.730 1.00 . A A .  48 SER CB   1 1 
       19  80706 1 1  48 SER H    H   4.562   7.435   8.360 1.00 . A A .  48 SER H    1 1 
       19  80707 1 1  48 SER HA   H   1.890   7.596   7.210 1.00 . A A .  48 SER HA   1 1 
       19  80708 1 1  48 SER HB2  H   4.003   6.078   5.684 1.00 . A A .  48 SER HB2  1 1 
       19  80709 1 1  48 SER HB3  H   2.358   6.461   5.184 1.00 . A A .  48 SER HB3  1 1 
       19  80710 1 1  48 SER HG   H   4.100   7.822   4.312 1.00 . A A .  48 SER HG   1 1 
       19  80711 1 1  48 SER N    N   3.856   7.876   7.840 1.00 . A A .  48 SER N    1 1 
       19  80712 1 1  48 SER O    O   3.497   5.355   8.724 1.00 . A A .  48 SER O    1 1 
       19  80713 1 1  48 SER OG   O   3.692   8.031   5.156 1.00 . A A .  48 SER OG   1 1 
       19  80714 1 1  49 THR C    C   1.152   2.657   7.138 1.00 . A A .  49 THR C    1 1 
       19  80715 1 1  49 THR CA   C   1.325   3.729   8.207 1.00 . A A .  49 THR CA   1 1 
       19  80716 1 1  49 THR CB   C   0.067   3.804   9.069 1.00 . A A .  49 THR CB   1 1 
       19  80717 1 1  49 THR CG2  C   0.235   4.900  10.122 1.00 . A A .  49 THR CG2  1 1 
       19  80718 1 1  49 THR H    H   0.956   5.380   6.928 1.00 . A A .  49 THR H    1 1 
       19  80719 1 1  49 THR HA   H   2.161   3.453   8.835 1.00 . A A .  49 THR HA   1 1 
       19  80720 1 1  49 THR HB   H  -0.086   2.857   9.562 1.00 . A A .  49 THR HB   1 1 
       19  80721 1 1  49 THR HG1  H  -0.926   3.660   7.403 1.00 . A A .  49 THR HG1  1 1 
       19  80722 1 1  49 THR HG21 H  -0.609   4.883  10.796 1.00 . A A .  49 THR HG21 1 1 
       19  80723 1 1  49 THR HG22 H   0.287   5.862   9.635 1.00 . A A .  49 THR HG22 1 1 
       19  80724 1 1  49 THR HG23 H   1.144   4.728  10.680 1.00 . A A .  49 THR HG23 1 1 
       19  80725 1 1  49 THR N    N   1.589   5.027   7.590 1.00 . A A .  49 THR N    1 1 
       19  80726 1 1  49 THR O    O   0.753   1.529   7.434 1.00 . A A .  49 THR O    1 1 
       19  80727 1 1  49 THR OG1  O  -1.052   4.100   8.247 1.00 . A A .  49 THR OG1  1 1 
       19  80728 1 1  50 SER C    C   2.563   1.221   4.641 1.00 . A A .  50 SER C    1 1 
       19  80729 1 1  50 SER CA   C   1.305   2.069   4.786 1.00 . A A .  50 SER CA   1 1 
       19  80730 1 1  50 SER CB   C   1.051   2.835   3.482 1.00 . A A .  50 SER CB   1 1 
       19  80731 1 1  50 SER H    H   1.756   3.924   5.711 1.00 . A A .  50 SER H    1 1 
       19  80732 1 1  50 SER HA   H   0.462   1.421   4.978 1.00 . A A .  50 SER HA   1 1 
       19  80733 1 1  50 SER HB2  H  -0.011   2.946   3.322 1.00 . A A .  50 SER HB2  1 1 
       19  80734 1 1  50 SER HB3  H   1.502   3.815   3.547 1.00 . A A .  50 SER HB3  1 1 
       19  80735 1 1  50 SER HG   H   1.159   1.263   2.340 1.00 . A A .  50 SER HG   1 1 
       19  80736 1 1  50 SER N    N   1.445   3.014   5.890 1.00 . A A .  50 SER N    1 1 
       19  80737 1 1  50 SER O    O   3.667   1.747   4.519 1.00 . A A .  50 SER O    1 1 
       19  80738 1 1  50 SER OG   O   1.609   2.109   2.393 1.00 . A A .  50 SER OG   1 1 
       19  80739 1 1  51 VAL C    C   4.144  -0.883   3.142 1.00 . A A .  51 VAL C    1 1 
       19  80740 1 1  51 VAL CA   C   3.508  -1.010   4.524 1.00 . A A .  51 VAL CA   1 1 
       19  80741 1 1  51 VAL CB   C   3.042  -2.450   4.745 1.00 . A A .  51 VAL CB   1 1 
       19  80742 1 1  51 VAL CG1  C   4.219  -3.407   4.542 1.00 . A A .  51 VAL CG1  1 1 
       19  80743 1 1  51 VAL CG2  C   2.503  -2.598   6.169 1.00 . A A .  51 VAL CG2  1 1 
       19  80744 1 1  51 VAL H    H   1.474  -0.453   4.754 1.00 . A A .  51 VAL H    1 1 
       19  80745 1 1  51 VAL HA   H   4.247  -0.766   5.272 1.00 . A A .  51 VAL HA   1 1 
       19  80746 1 1  51 VAL HB   H   2.261  -2.687   4.036 1.00 . A A .  51 VAL HB   1 1 
       19  80747 1 1  51 VAL HG11 H   3.928  -4.401   4.842 1.00 . A A .  51 VAL HG11 1 1 
       19  80748 1 1  51 VAL HG12 H   5.054  -3.080   5.145 1.00 . A A .  51 VAL HG12 1 1 
       19  80749 1 1  51 VAL HG13 H   4.506  -3.414   3.505 1.00 . A A .  51 VAL HG13 1 1 
       19  80750 1 1  51 VAL HG21 H   3.328  -2.634   6.863 1.00 . A A .  51 VAL HG21 1 1 
       19  80751 1 1  51 VAL HG22 H   1.928  -3.509   6.244 1.00 . A A .  51 VAL HG22 1 1 
       19  80752 1 1  51 VAL HG23 H   1.871  -1.754   6.405 1.00 . A A .  51 VAL HG23 1 1 
       19  80753 1 1  51 VAL N    N   2.382  -0.097   4.654 1.00 . A A .  51 VAL N    1 1 
       19  80754 1 1  51 VAL O    O   5.366  -0.839   3.012 1.00 . A A .  51 VAL O    1 1 
       19  80755 1 1  52 THR C    C   4.553   0.593   0.557 1.00 . A A .  52 THR C    1 1 
       19  80756 1 1  52 THR CA   C   3.792  -0.715   0.747 1.00 . A A .  52 THR CA   1 1 
       19  80757 1 1  52 THR CB   C   2.620  -0.776  -0.236 1.00 . A A .  52 THR CB   1 1 
       19  80758 1 1  52 THR CG2  C   3.154  -0.924  -1.663 1.00 . A A .  52 THR CG2  1 1 
       19  80759 1 1  52 THR H    H   2.340  -0.871   2.279 1.00 . A A .  52 THR H    1 1 
       19  80760 1 1  52 THR HA   H   4.456  -1.536   0.539 1.00 . A A .  52 THR HA   1 1 
       19  80761 1 1  52 THR HB   H   2.043   0.131  -0.164 1.00 . A A .  52 THR HB   1 1 
       19  80762 1 1  52 THR HG1  H   1.647  -1.889   1.029 1.00 . A A .  52 THR HG1  1 1 
       19  80763 1 1  52 THR HG21 H   3.590  -1.904  -1.785 1.00 . A A .  52 THR HG21 1 1 
       19  80764 1 1  52 THR HG22 H   3.905  -0.171  -1.847 1.00 . A A .  52 THR HG22 1 1 
       19  80765 1 1  52 THR HG23 H   2.342  -0.802  -2.364 1.00 . A A .  52 THR HG23 1 1 
       19  80766 1 1  52 THR N    N   3.305  -0.831   2.115 1.00 . A A .  52 THR N    1 1 
       19  80767 1 1  52 THR O    O   5.622   0.621  -0.056 1.00 . A A .  52 THR O    1 1 
       19  80768 1 1  52 THR OG1  O   1.797  -1.892   0.080 1.00 . A A .  52 THR OG1  1 1 
       19  80769 1 1  53 LEU C    C   5.973   3.000   1.646 1.00 . A A .  53 LEU C    1 1 
       19  80770 1 1  53 LEU CA   C   4.614   2.986   0.954 1.00 . A A .  53 LEU CA   1 1 
       19  80771 1 1  53 LEU CB   C   3.713   4.056   1.574 1.00 . A A .  53 LEU CB   1 1 
       19  80772 1 1  53 LEU CD1  C   4.415   5.736  -0.150 1.00 . A A .  53 LEU CD1  1 1 
       19  80773 1 1  53 LEU CD2  C   3.466   6.501   2.035 1.00 . A A .  53 LEU CD2  1 1 
       19  80774 1 1  53 LEU CG   C   4.333   5.440   1.353 1.00 . A A .  53 LEU CG   1 1 
       19  80775 1 1  53 LEU H    H   3.140   1.593   1.557 1.00 . A A .  53 LEU H    1 1 
       19  80776 1 1  53 LEU HA   H   4.751   3.199  -0.092 1.00 . A A .  53 LEU HA   1 1 
       19  80777 1 1  53 LEU HB2  H   2.738   4.021   1.106 1.00 . A A .  53 LEU HB2  1 1 
       19  80778 1 1  53 LEU HB3  H   3.614   3.876   2.629 1.00 . A A .  53 LEU HB3  1 1 
       19  80779 1 1  53 LEU HD11 H   4.362   6.799  -0.319 1.00 . A A .  53 LEU HD11 1 1 
       19  80780 1 1  53 LEU HD12 H   3.595   5.253  -0.662 1.00 . A A .  53 LEU HD12 1 1 
       19  80781 1 1  53 LEU HD13 H   5.350   5.361  -0.539 1.00 . A A .  53 LEU HD13 1 1 
       19  80782 1 1  53 LEU HD21 H   3.609   6.451   3.101 1.00 . A A .  53 LEU HD21 1 1 
       19  80783 1 1  53 LEU HD22 H   2.429   6.323   1.796 1.00 . A A .  53 LEU HD22 1 1 
       19  80784 1 1  53 LEU HD23 H   3.754   7.480   1.676 1.00 . A A .  53 LEU HD23 1 1 
       19  80785 1 1  53 LEU HG   H   5.322   5.461   1.772 1.00 . A A .  53 LEU HG   1 1 
       19  80786 1 1  53 LEU N    N   3.991   1.676   1.080 1.00 . A A .  53 LEU N    1 1 
       19  80787 1 1  53 LEU O    O   6.936   3.560   1.127 1.00 . A A .  53 LEU O    1 1 
       19  80788 1 1  54 THR C    C   8.394   1.708   2.742 1.00 . A A .  54 THR C    1 1 
       19  80789 1 1  54 THR CA   C   7.287   2.346   3.575 1.00 . A A .  54 THR CA   1 1 
       19  80790 1 1  54 THR CB   C   7.087   1.535   4.861 1.00 . A A .  54 THR CB   1 1 
       19  80791 1 1  54 THR CG2  C   8.415   1.427   5.610 1.00 . A A .  54 THR CG2  1 1 
       19  80792 1 1  54 THR H    H   5.239   1.949   3.182 1.00 . A A .  54 THR H    1 1 
       19  80793 1 1  54 THR HA   H   7.571   3.350   3.840 1.00 . A A .  54 THR HA   1 1 
       19  80794 1 1  54 THR HB   H   6.737   0.542   4.612 1.00 . A A .  54 THR HB   1 1 
       19  80795 1 1  54 THR HG1  H   5.263   2.066   5.279 1.00 . A A .  54 THR HG1  1 1 
       19  80796 1 1  54 THR HG21 H   8.236   1.056   6.609 1.00 . A A .  54 THR HG21 1 1 
       19  80797 1 1  54 THR HG22 H   8.876   2.402   5.665 1.00 . A A .  54 THR HG22 1 1 
       19  80798 1 1  54 THR HG23 H   9.071   0.747   5.087 1.00 . A A .  54 THR HG23 1 1 
       19  80799 1 1  54 THR N    N   6.040   2.382   2.816 1.00 . A A .  54 THR N    1 1 
       19  80800 1 1  54 THR O    O   9.517   2.215   2.695 1.00 . A A .  54 THR O    1 1 
       19  80801 1 1  54 THR OG1  O   6.126   2.182   5.681 1.00 . A A .  54 THR OG1  1 1 
       19  80802 1 1  55 GLY C    C   9.487   0.788   0.071 1.00 . A A .  55 GLY C    1 1 
       19  80803 1 1  55 GLY CA   C   9.059  -0.088   1.245 1.00 . A A .  55 GLY CA   1 1 
       19  80804 1 1  55 GLY H    H   7.164   0.247   2.148 1.00 . A A .  55 GLY H    1 1 
       19  80805 1 1  55 GLY HA2  H   9.923  -0.326   1.844 1.00 . A A .  55 GLY HA2  1 1 
       19  80806 1 1  55 GLY HA3  H   8.624  -0.993   0.867 1.00 . A A .  55 GLY HA3  1 1 
       19  80807 1 1  55 GLY N    N   8.075   0.604   2.081 1.00 . A A .  55 GLY N    1 1 
       19  80808 1 1  55 GLY O    O  10.652   1.167  -0.041 1.00 . A A .  55 GLY O    1 1 
       19  80809 1 1  56 SER C    C   9.635   3.183  -1.524 1.00 . A A .  56 SER C    1 1 
       19  80810 1 1  56 SER CA   C   8.825   1.959  -1.950 1.00 . A A .  56 SER CA   1 1 
       19  80811 1 1  56 SER CB   C   7.513   2.426  -2.593 1.00 . A A .  56 SER CB   1 1 
       19  80812 1 1  56 SER H    H   7.619   0.786  -0.653 1.00 . A A .  56 SER H    1 1 
       19  80813 1 1  56 SER HA   H   9.384   1.393  -2.670 1.00 . A A .  56 SER HA   1 1 
       19  80814 1 1  56 SER HB2  H   6.810   1.611  -2.613 1.00 . A A .  56 SER HB2  1 1 
       19  80815 1 1  56 SER HB3  H   7.094   3.243  -2.016 1.00 . A A .  56 SER HB3  1 1 
       19  80816 1 1  56 SER HG   H   6.987   2.684  -4.448 1.00 . A A .  56 SER HG   1 1 
       19  80817 1 1  56 SER N    N   8.530   1.129  -0.788 1.00 . A A .  56 SER N    1 1 
       19  80818 1 1  56 SER O    O  10.511   3.639  -2.262 1.00 . A A .  56 SER O    1 1 
       19  80819 1 1  56 SER OG   O   7.772   2.853  -3.924 1.00 . A A .  56 SER OG   1 1 
       19  80820 1 1  57 LEU C    C  11.556   4.550   0.338 1.00 . A A .  57 LEU C    1 1 
       19  80821 1 1  57 LEU CA   C  10.075   4.860   0.171 1.00 . A A .  57 LEU CA   1 1 
       19  80822 1 1  57 LEU CB   C   9.490   5.287   1.523 1.00 . A A .  57 LEU CB   1 1 
       19  80823 1 1  57 LEU CD1  C   7.581   6.456   2.639 1.00 . A A .  57 LEU CD1  1 1 
       19  80824 1 1  57 LEU CD2  C   8.723   7.516   0.679 1.00 . A A .  57 LEU CD2  1 1 
       19  80825 1 1  57 LEU CG   C   8.265   6.182   1.301 1.00 . A A .  57 LEU CG   1 1 
       19  80826 1 1  57 LEU H    H   8.645   3.293   0.210 1.00 . A A .  57 LEU H    1 1 
       19  80827 1 1  57 LEU HA   H   9.966   5.664  -0.535 1.00 . A A .  57 LEU HA   1 1 
       19  80828 1 1  57 LEU HB2  H   9.188   4.411   2.074 1.00 . A A .  57 LEU HB2  1 1 
       19  80829 1 1  57 LEU HB3  H  10.228   5.817   2.089 1.00 . A A .  57 LEU HB3  1 1 
       19  80830 1 1  57 LEU HD11 H   6.746   7.125   2.480 1.00 . A A .  57 LEU HD11 1 1 
       19  80831 1 1  57 LEU HD12 H   8.286   6.924   3.310 1.00 . A A .  57 LEU HD12 1 1 
       19  80832 1 1  57 LEU HD13 H   7.237   5.532   3.061 1.00 . A A .  57 LEU HD13 1 1 
       19  80833 1 1  57 LEU HD21 H   8.578   7.479  -0.393 1.00 . A A .  57 LEU HD21 1 1 
       19  80834 1 1  57 LEU HD22 H   9.771   7.684   0.886 1.00 . A A .  57 LEU HD22 1 1 
       19  80835 1 1  57 LEU HD23 H   8.148   8.329   1.084 1.00 . A A .  57 LEU HD23 1 1 
       19  80836 1 1  57 LEU HG   H   7.579   5.697   0.629 1.00 . A A .  57 LEU HG   1 1 
       19  80837 1 1  57 LEU N    N   9.344   3.702  -0.333 1.00 . A A .  57 LEU N    1 1 
       19  80838 1 1  57 LEU O    O  12.412   5.339  -0.057 1.00 . A A .  57 LEU O    1 1 
       19  80839 1 1  58 LEU C    C  13.910   2.749  -0.272 1.00 . A A .  58 LEU C    1 1 
       19  80840 1 1  58 LEU CA   C  13.231   2.966   1.070 1.00 . A A .  58 LEU CA   1 1 
       19  80841 1 1  58 LEU CB   C  13.304   1.681   1.908 1.00 . A A .  58 LEU CB   1 1 
       19  80842 1 1  58 LEU CD1  C  12.192   2.727   3.897 1.00 . A A .  58 LEU CD1  1 1 
       19  80843 1 1  58 LEU CD2  C  13.678   0.741   4.188 1.00 . A A .  58 LEU CD2  1 1 
       19  80844 1 1  58 LEU CG   C  13.444   2.022   3.394 1.00 . A A .  58 LEU CG   1 1 
       19  80845 1 1  58 LEU H    H  11.123   2.796   1.197 1.00 . A A .  58 LEU H    1 1 
       19  80846 1 1  58 LEU HA   H  13.766   3.754   1.598 1.00 . A A .  58 LEU HA   1 1 
       19  80847 1 1  58 LEU HB2  H  12.375   1.128   1.766 1.00 . A A .  58 LEU HB2  1 1 
       19  80848 1 1  58 LEU HB3  H  14.128   1.074   1.591 1.00 . A A .  58 LEU HB3  1 1 
       19  80849 1 1  58 LEU HD11 H  11.394   2.010   3.968 1.00 . A A .  58 LEU HD11 1 1 
       19  80850 1 1  58 LEU HD12 H  11.916   3.515   3.220 1.00 . A A .  58 LEU HD12 1 1 
       19  80851 1 1  58 LEU HD13 H  12.386   3.149   4.871 1.00 . A A .  58 LEU HD13 1 1 
       19  80852 1 1  58 LEU HD21 H  14.621   0.298   3.895 1.00 . A A .  58 LEU HD21 1 1 
       19  80853 1 1  58 LEU HD22 H  12.877   0.047   3.988 1.00 . A A .  58 LEU HD22 1 1 
       19  80854 1 1  58 LEU HD23 H  13.702   0.973   5.242 1.00 . A A .  58 LEU HD23 1 1 
       19  80855 1 1  58 LEU HG   H  14.304   2.679   3.518 1.00 . A A .  58 LEU HG   1 1 
       19  80856 1 1  58 LEU N    N  11.849   3.390   0.903 1.00 . A A .  58 LEU N    1 1 
       19  80857 1 1  58 LEU O    O  15.070   3.111  -0.460 1.00 . A A .  58 LEU O    1 1 
       19  80858 1 1  59 ALA C    C  14.048   3.138  -3.252 1.00 . A A .  59 ALA C    1 1 
       19  80859 1 1  59 ALA CA   C  13.726   1.851  -2.510 1.00 . A A .  59 ALA CA   1 1 
       19  80860 1 1  59 ALA CB   C  12.716   1.034  -3.327 1.00 . A A .  59 ALA CB   1 1 
       19  80861 1 1  59 ALA H    H  12.261   1.865  -0.980 1.00 . A A .  59 ALA H    1 1 
       19  80862 1 1  59 ALA HA   H  14.629   1.269  -2.402 1.00 . A A .  59 ALA HA   1 1 
       19  80863 1 1  59 ALA HB1  H  12.679   0.022  -2.950 1.00 . A A .  59 ALA HB1  1 1 
       19  80864 1 1  59 ALA HB2  H  13.018   1.019  -4.365 1.00 . A A .  59 ALA HB2  1 1 
       19  80865 1 1  59 ALA HB3  H  11.738   1.484  -3.245 1.00 . A A .  59 ALA HB3  1 1 
       19  80866 1 1  59 ALA N    N  13.180   2.131  -1.193 1.00 . A A .  59 ALA N    1 1 
       19  80867 1 1  59 ALA O    O  15.081   3.244  -3.915 1.00 . A A .  59 ALA O    1 1 
       19  80868 1 1  60 ILE C    C  14.173   6.351  -2.933 1.00 . A A .  60 ILE C    1 1 
       19  80869 1 1  60 ILE CA   C  13.362   5.400  -3.808 1.00 . A A .  60 ILE CA   1 1 
       19  80870 1 1  60 ILE CB   C  12.000   6.030  -4.135 1.00 . A A .  60 ILE CB   1 1 
       19  80871 1 1  60 ILE CD1  C  12.486   6.302  -6.583 1.00 . A A .  60 ILE CD1  1 1 
       19  80872 1 1  60 ILE CG1  C  12.170   7.042  -5.279 1.00 . A A .  60 ILE CG1  1 1 
       19  80873 1 1  60 ILE CG2  C  11.441   6.740  -2.903 1.00 . A A .  60 ILE CG2  1 1 
       19  80874 1 1  60 ILE H    H  12.357   3.982  -2.592 1.00 . A A .  60 ILE H    1 1 
       19  80875 1 1  60 ILE HA   H  13.901   5.227  -4.727 1.00 . A A .  60 ILE HA   1 1 
       19  80876 1 1  60 ILE HB   H  11.308   5.254  -4.440 1.00 . A A .  60 ILE HB   1 1 
       19  80877 1 1  60 ILE HD11 H  13.554   6.303  -6.748 1.00 . A A .  60 ILE HD11 1 1 
       19  80878 1 1  60 ILE HD12 H  11.995   6.799  -7.402 1.00 . A A .  60 ILE HD12 1 1 
       19  80879 1 1  60 ILE HD13 H  12.137   5.280  -6.528 1.00 . A A .  60 ILE HD13 1 1 
       19  80880 1 1  60 ILE HG12 H  11.261   7.608  -5.394 1.00 . A A .  60 ILE HG12 1 1 
       19  80881 1 1  60 ILE HG13 H  12.981   7.711  -5.049 1.00 . A A .  60 ILE HG13 1 1 
       19  80882 1 1  60 ILE HG21 H  10.382   6.861  -3.005 1.00 . A A .  60 ILE HG21 1 1 
       19  80883 1 1  60 ILE HG22 H  11.911   7.709  -2.804 1.00 . A A .  60 ILE HG22 1 1 
       19  80884 1 1  60 ILE HG23 H  11.660   6.152  -2.031 1.00 . A A .  60 ILE HG23 1 1 
       19  80885 1 1  60 ILE N    N  13.161   4.121  -3.135 1.00 . A A .  60 ILE N    1 1 
       19  80886 1 1  60 ILE O    O  14.182   7.560  -3.158 1.00 . A A .  60 ILE O    1 1 
       19  80887 1 1  61 ASP C    C  14.795   7.711  -0.391 1.00 . A A .  61 ASP C    1 1 
       19  80888 1 1  61 ASP CA   C  15.640   6.612  -1.025 1.00 . A A .  61 ASP CA   1 1 
       19  80889 1 1  61 ASP CB   C  16.808   7.238  -1.791 1.00 . A A .  61 ASP CB   1 1 
       19  80890 1 1  61 ASP CG   C  17.833   6.167  -2.147 1.00 . A A .  61 ASP CG   1 1 
       19  80891 1 1  61 ASP H    H  14.783   4.830  -1.793 1.00 . A A .  61 ASP H    1 1 
       19  80892 1 1  61 ASP HA   H  16.035   5.979  -0.245 1.00 . A A .  61 ASP HA   1 1 
       19  80893 1 1  61 ASP HB2  H  16.440   7.695  -2.697 1.00 . A A .  61 ASP HB2  1 1 
       19  80894 1 1  61 ASP HB3  H  17.276   7.991  -1.176 1.00 . A A .  61 ASP HB3  1 1 
       19  80895 1 1  61 ASP N    N  14.834   5.799  -1.930 1.00 . A A .  61 ASP N    1 1 
       19  80896 1 1  61 ASP O    O  14.768   8.842  -0.877 1.00 . A A .  61 ASP O    1 1 
       19  80897 1 1  61 ASP OD1  O  17.753   5.088  -1.584 1.00 . A A .  61 ASP OD1  1 1 
       19  80898 1 1  61 ASP OD2  O  18.684   6.442  -2.976 1.00 . A A .  61 ASP OD2  1 1 
       19  80899 1 1  62 ALA C    C  12.570   7.684   2.574 1.00 . A A .  62 ALA C    1 1 
       19  80900 1 1  62 ALA CA   C  13.256   8.346   1.383 1.00 . A A .  62 ALA CA   1 1 
       19  80901 1 1  62 ALA CB   C  12.205   8.889   0.419 1.00 . A A .  62 ALA CB   1 1 
       19  80902 1 1  62 ALA H    H  14.168   6.454   1.034 1.00 . A A .  62 ALA H    1 1 
       19  80903 1 1  62 ALA HA   H  13.863   9.162   1.724 1.00 . A A .  62 ALA HA   1 1 
       19  80904 1 1  62 ALA HB1  H  11.811   8.082  -0.181 1.00 . A A .  62 ALA HB1  1 1 
       19  80905 1 1  62 ALA HB2  H  12.658   9.627  -0.225 1.00 . A A .  62 ALA HB2  1 1 
       19  80906 1 1  62 ALA HB3  H  11.405   9.346   0.979 1.00 . A A .  62 ALA HB3  1 1 
       19  80907 1 1  62 ALA N    N  14.106   7.372   0.692 1.00 . A A .  62 ALA N    1 1 
       19  80908 1 1  62 ALA O    O  11.345   7.660   2.658 1.00 . A A .  62 ALA O    1 1 
       19  80909 1 1  63 PRO C    C  11.752   7.267   5.421 1.00 . A A .  63 PRO C    1 1 
       19  80910 1 1  63 PRO CA   C  12.796   6.444   4.679 1.00 . A A .  63 PRO CA   1 1 
       19  80911 1 1  63 PRO CB   C  14.038   6.208   5.553 1.00 . A A .  63 PRO CB   1 1 
       19  80912 1 1  63 PRO CD   C  14.790   7.192   3.479 1.00 . A A .  63 PRO CD   1 1 
       19  80913 1 1  63 PRO CG   C  15.116   7.069   4.969 1.00 . A A .  63 PRO CG   1 1 
       19  80914 1 1  63 PRO HA   H  12.380   5.491   4.384 1.00 . A A .  63 PRO HA   1 1 
       19  80915 1 1  63 PRO HB2  H  13.837   6.500   6.577 1.00 . A A .  63 PRO HB2  1 1 
       19  80916 1 1  63 PRO HB3  H  14.334   5.170   5.516 1.00 . A A .  63 PRO HB3  1 1 
       19  80917 1 1  63 PRO HD2  H  15.176   8.132   3.108 1.00 . A A .  63 PRO HD2  1 1 
       19  80918 1 1  63 PRO HD3  H  15.200   6.365   2.923 1.00 . A A .  63 PRO HD3  1 1 
       19  80919 1 1  63 PRO HG2  H  15.091   8.048   5.429 1.00 . A A .  63 PRO HG2  1 1 
       19  80920 1 1  63 PRO HG3  H  16.074   6.612   5.100 1.00 . A A .  63 PRO HG3  1 1 
       19  80921 1 1  63 PRO N    N  13.333   7.155   3.474 1.00 . A A .  63 PRO N    1 1 
       19  80922 1 1  63 PRO O    O  11.765   8.491   5.376 1.00 . A A .  63 PRO O    1 1 
       19  80923 1 1  64 VAL C    C  10.039   7.117   8.360 1.00 . A A .  64 VAL C    1 1 
       19  80924 1 1  64 VAL CA   C   9.785   7.245   6.861 1.00 . A A .  64 VAL CA   1 1 
       19  80925 1 1  64 VAL CB   C   8.426   6.648   6.491 1.00 . A A .  64 VAL CB   1 1 
       19  80926 1 1  64 VAL CG1  C   8.585   5.150   6.225 1.00 . A A .  64 VAL CG1  1 1 
       19  80927 1 1  64 VAL CG2  C   7.444   6.852   7.655 1.00 . A A .  64 VAL CG2  1 1 
       19  80928 1 1  64 VAL H    H  10.886   5.595   6.116 1.00 . A A .  64 VAL H    1 1 
       19  80929 1 1  64 VAL HA   H   9.780   8.299   6.599 1.00 . A A .  64 VAL HA   1 1 
       19  80930 1 1  64 VAL HB   H   8.041   7.134   5.611 1.00 . A A .  64 VAL HB   1 1 
       19  80931 1 1  64 VAL HG11 H   9.041   4.676   7.081 1.00 . A A .  64 VAL HG11 1 1 
       19  80932 1 1  64 VAL HG12 H   9.212   5.005   5.356 1.00 . A A .  64 VAL HG12 1 1 
       19  80933 1 1  64 VAL HG13 H   7.616   4.715   6.040 1.00 . A A .  64 VAL HG13 1 1 
       19  80934 1 1  64 VAL HG21 H   7.541   7.856   8.028 1.00 . A A .  64 VAL HG21 1 1 
       19  80935 1 1  64 VAL HG22 H   7.695   6.160   8.446 1.00 . A A .  64 VAL HG22 1 1 
       19  80936 1 1  64 VAL HG23 H   6.444   6.682   7.319 1.00 . A A .  64 VAL HG23 1 1 
       19  80937 1 1  64 VAL N    N  10.845   6.577   6.110 1.00 . A A .  64 VAL N    1 1 
       19  80938 1 1  64 VAL O    O  10.544   6.104   8.828 1.00 . A A .  64 VAL O    1 1 
       19  80939 1 1  65 ILE C    C   9.036   7.050  11.202 1.00 . A A .  65 ILE C    1 1 
       19  80940 1 1  65 ILE CA   C   9.851   8.144  10.542 1.00 . A A .  65 ILE CA   1 1 
       19  80941 1 1  65 ILE CB   C   9.441   9.504  11.128 1.00 . A A .  65 ILE CB   1 1 
       19  80942 1 1  65 ILE CD1  C   9.866  11.965  11.003 1.00 . A A .  65 ILE CD1  1 1 
       19  80943 1 1  65 ILE CG1  C  10.418  10.582  10.650 1.00 . A A .  65 ILE CG1  1 1 
       19  80944 1 1  65 ILE CG2  C   9.475   9.437  12.659 1.00 . A A .  65 ILE CG2  1 1 
       19  80945 1 1  65 ILE H    H   9.239   8.933   8.672 1.00 . A A .  65 ILE H    1 1 
       19  80946 1 1  65 ILE HA   H  10.897   7.984  10.753 1.00 . A A .  65 ILE HA   1 1 
       19  80947 1 1  65 ILE HB   H   8.443   9.750  10.802 1.00 . A A .  65 ILE HB   1 1 
       19  80948 1 1  65 ILE HD11 H   9.692  12.022  12.068 1.00 . A A .  65 ILE HD11 1 1 
       19  80949 1 1  65 ILE HD12 H   8.937  12.127  10.477 1.00 . A A .  65 ILE HD12 1 1 
       19  80950 1 1  65 ILE HD13 H  10.581  12.721  10.715 1.00 . A A .  65 ILE HD13 1 1 
       19  80951 1 1  65 ILE HG12 H  11.375  10.441  11.131 1.00 . A A .  65 ILE HG12 1 1 
       19  80952 1 1  65 ILE HG13 H  10.538  10.508   9.579 1.00 . A A .  65 ILE HG13 1 1 
       19  80953 1 1  65 ILE HG21 H  10.383   8.944  12.976 1.00 . A A .  65 ILE HG21 1 1 
       19  80954 1 1  65 ILE HG22 H   8.621   8.876  13.011 1.00 . A A .  65 ILE HG22 1 1 
       19  80955 1 1  65 ILE HG23 H   9.443  10.434  13.067 1.00 . A A .  65 ILE HG23 1 1 
       19  80956 1 1  65 ILE N    N   9.660   8.157   9.102 1.00 . A A .  65 ILE N    1 1 
       19  80957 1 1  65 ILE O    O   9.535   6.322  12.064 1.00 . A A .  65 ILE O    1 1 
       19  80958 1 1  66 ALA C    C   6.206   5.119  10.264 1.00 . A A .  66 ALA C    1 1 
       19  80959 1 1  66 ALA CA   C   6.892   5.907  11.366 1.00 . A A .  66 ALA CA   1 1 
       19  80960 1 1  66 ALA CB   C   5.837   6.578  12.252 1.00 . A A .  66 ALA CB   1 1 
       19  80961 1 1  66 ALA H    H   7.429   7.530  10.107 1.00 . A A .  66 ALA H    1 1 
       19  80962 1 1  66 ALA HA   H   7.469   5.228  11.974 1.00 . A A .  66 ALA HA   1 1 
       19  80963 1 1  66 ALA HB1  H   5.046   6.978  11.636 1.00 . A A .  66 ALA HB1  1 1 
       19  80964 1 1  66 ALA HB2  H   6.292   7.378  12.816 1.00 . A A .  66 ALA HB2  1 1 
       19  80965 1 1  66 ALA HB3  H   5.425   5.848  12.932 1.00 . A A .  66 ALA HB3  1 1 
       19  80966 1 1  66 ALA N    N   7.772   6.925  10.798 1.00 . A A .  66 ALA N    1 1 
       19  80967 1 1  66 ALA O    O   5.694   5.695   9.298 1.00 . A A .  66 ALA O    1 1 
       19  80968 1 1  67 SER C    C   4.701   1.874  10.086 1.00 . A A .  67 SER C    1 1 
       19  80969 1 1  67 SER CA   C   5.566   2.931   9.417 1.00 . A A .  67 SER CA   1 1 
       19  80970 1 1  67 SER CB   C   6.646   2.250   8.575 1.00 . A A .  67 SER CB   1 1 
       19  80971 1 1  67 SER H    H   6.598   3.400  11.207 1.00 . A A .  67 SER H    1 1 
       19  80972 1 1  67 SER HA   H   4.945   3.525   8.761 1.00 . A A .  67 SER HA   1 1 
       19  80973 1 1  67 SER HB2  H   7.347   1.753   9.220 1.00 . A A .  67 SER HB2  1 1 
       19  80974 1 1  67 SER HB3  H   6.184   1.522   7.922 1.00 . A A .  67 SER HB3  1 1 
       19  80975 1 1  67 SER HG   H   6.905   3.286   6.948 1.00 . A A .  67 SER HG   1 1 
       19  80976 1 1  67 SER N    N   6.188   3.800  10.411 1.00 . A A .  67 SER N    1 1 
       19  80977 1 1  67 SER O    O   4.876   1.570  11.266 1.00 . A A .  67 SER O    1 1 
       19  80978 1 1  67 SER OG   O   7.331   3.228   7.807 1.00 . A A .  67 SER OG   1 1 
       19  80979 1 1  68 GLY C    C   3.497  -1.094   9.716 1.00 . A A .  68 GLY C    1 1 
       19  80980 1 1  68 GLY CA   C   2.870   0.290   9.863 1.00 . A A .  68 GLY CA   1 1 
       19  80981 1 1  68 GLY H    H   3.660   1.603   8.398 1.00 . A A .  68 GLY H    1 1 
       19  80982 1 1  68 GLY HA2  H   2.684   0.485  10.908 1.00 . A A .  68 GLY HA2  1 1 
       19  80983 1 1  68 GLY HA3  H   1.938   0.312   9.324 1.00 . A A .  68 GLY HA3  1 1 
       19  80984 1 1  68 GLY N    N   3.760   1.318   9.329 1.00 . A A .  68 GLY N    1 1 
       19  80985 1 1  68 GLY O    O   4.110  -1.403   8.694 1.00 . A A .  68 GLY O    1 1 
       19  80986 1 1  69 ALA C    C   3.498  -4.031  11.974 1.00 . A A .  69 ALA C    1 1 
       19  80987 1 1  69 ALA CA   C   3.892  -3.271  10.718 1.00 . A A .  69 ALA CA   1 1 
       19  80988 1 1  69 ALA CB   C   5.418  -3.205  10.617 1.00 . A A .  69 ALA CB   1 1 
       19  80989 1 1  69 ALA H    H   2.836  -1.622  11.530 1.00 . A A .  69 ALA H    1 1 
       19  80990 1 1  69 ALA HA   H   3.508  -3.794   9.856 1.00 . A A .  69 ALA HA   1 1 
       19  80991 1 1  69 ALA HB1  H   5.699  -2.802   9.657 1.00 . A A .  69 ALA HB1  1 1 
       19  80992 1 1  69 ALA HB2  H   5.830  -4.196  10.723 1.00 . A A .  69 ALA HB2  1 1 
       19  80993 1 1  69 ALA HB3  H   5.803  -2.570  11.401 1.00 . A A .  69 ALA HB3  1 1 
       19  80994 1 1  69 ALA N    N   3.337  -1.923  10.743 1.00 . A A .  69 ALA N    1 1 
       19  80995 1 1  69 ALA O    O   2.566  -3.646  12.683 1.00 . A A .  69 ALA O    1 1 
       19  80996 1 1  70 THR C    C   5.211  -6.264  14.172 1.00 . A A .  70 THR C    1 1 
       19  80997 1 1  70 THR CA   C   3.925  -5.935  13.434 1.00 . A A .  70 THR CA   1 1 
       19  80998 1 1  70 THR CB   C   3.222  -7.226  13.023 1.00 . A A .  70 THR CB   1 1 
       19  80999 1 1  70 THR CG2  C   4.181  -8.095  12.209 1.00 . A A .  70 THR CG2  1 1 
       19  81000 1 1  70 THR H    H   4.940  -5.385  11.655 1.00 . A A .  70 THR H    1 1 
       19  81001 1 1  70 THR HA   H   3.279  -5.381  14.101 1.00 . A A .  70 THR HA   1 1 
       19  81002 1 1  70 THR HB   H   2.358  -6.988  12.422 1.00 . A A .  70 THR HB   1 1 
       19  81003 1 1  70 THR HG1  H   1.883  -8.148  14.089 1.00 . A A .  70 THR HG1  1 1 
       19  81004 1 1  70 THR HG21 H   3.628  -8.891  11.732 1.00 . A A .  70 THR HG21 1 1 
       19  81005 1 1  70 THR HG22 H   4.928  -8.518  12.864 1.00 . A A .  70 THR HG22 1 1 
       19  81006 1 1  70 THR HG23 H   4.664  -7.490  11.456 1.00 . A A .  70 THR HG23 1 1 
       19  81007 1 1  70 THR N    N   4.211  -5.123  12.253 1.00 . A A .  70 THR N    1 1 
       19  81008 1 1  70 THR O    O   6.209  -6.640  13.553 1.00 . A A .  70 THR O    1 1 
       19  81009 1 1  70 THR OG1  O   2.813  -7.929  14.187 1.00 . A A .  70 THR OG1  1 1 
       19  81010 1 1  71 THR C    C   7.651  -6.139  15.536 1.00 . A A .  71 THR C    1 1 
       19  81011 1 1  71 THR CA   C   6.365  -6.411  16.320 1.00 . A A .  71 THR CA   1 1 
       19  81012 1 1  71 THR CB   C   6.341  -7.863  16.781 1.00 . A A .  71 THR CB   1 1 
       19  81013 1 1  71 THR CG2  C   5.860  -8.758  15.637 1.00 . A A .  71 THR CG2  1 1 
       19  81014 1 1  71 THR H    H   4.360  -5.823  15.929 1.00 . A A .  71 THR H    1 1 
       19  81015 1 1  71 THR HA   H   6.348  -5.763  17.183 1.00 . A A .  71 THR HA   1 1 
       19  81016 1 1  71 THR HB   H   5.669  -7.964  17.618 1.00 . A A .  71 THR HB   1 1 
       19  81017 1 1  71 THR HG1  H   8.045  -8.739  16.443 1.00 . A A .  71 THR HG1  1 1 
       19  81018 1 1  71 THR HG21 H   5.921  -9.792  15.940 1.00 . A A .  71 THR HG21 1 1 
       19  81019 1 1  71 THR HG22 H   6.483  -8.602  14.770 1.00 . A A .  71 THR HG22 1 1 
       19  81020 1 1  71 THR HG23 H   4.835  -8.516  15.396 1.00 . A A .  71 THR HG23 1 1 
       19  81021 1 1  71 THR N    N   5.185  -6.126  15.498 1.00 . A A .  71 THR N    1 1 
       19  81022 1 1  71 THR O    O   8.367  -7.067  15.165 1.00 . A A .  71 THR O    1 1 
       19  81023 1 1  71 THR OG1  O   7.650  -8.252  17.170 1.00 . A A .  71 THR OG1  1 1 
       19  81024 1 1  72 PRO C    C  10.421  -4.900  15.147 1.00 . A A .  72 PRO C    1 1 
       19  81025 1 1  72 PRO CA   C   9.119  -4.496  14.458 1.00 . A A .  72 PRO CA   1 1 
       19  81026 1 1  72 PRO CB   C   9.000  -2.966  14.363 1.00 . A A .  72 PRO CB   1 1 
       19  81027 1 1  72 PRO CD   C   7.113  -3.741  15.649 1.00 . A A .  72 PRO CD   1 1 
       19  81028 1 1  72 PRO CG   C   7.572  -2.657  14.676 1.00 . A A .  72 PRO CG   1 1 
       19  81029 1 1  72 PRO HA   H   9.075  -4.920  13.468 1.00 . A A .  72 PRO HA   1 1 
       19  81030 1 1  72 PRO HB2  H   9.652  -2.493  15.088 1.00 . A A .  72 PRO HB2  1 1 
       19  81031 1 1  72 PRO HB3  H   9.243  -2.629  13.368 1.00 . A A .  72 PRO HB3  1 1 
       19  81032 1 1  72 PRO HD2  H   7.332  -3.453  16.672 1.00 . A A .  72 PRO HD2  1 1 
       19  81033 1 1  72 PRO HD3  H   6.063  -3.943  15.527 1.00 . A A .  72 PRO HD3  1 1 
       19  81034 1 1  72 PRO HG2  H   7.490  -1.679  15.126 1.00 . A A .  72 PRO HG2  1 1 
       19  81035 1 1  72 PRO HG3  H   6.973  -2.712  13.779 1.00 . A A .  72 PRO HG3  1 1 
       19  81036 1 1  72 PRO N    N   7.917  -4.900  15.250 1.00 . A A .  72 PRO N    1 1 
       19  81037 1 1  72 PRO O    O  10.514  -4.880  16.373 1.00 . A A .  72 PRO O    1 1 
       19  81038 1 1  73 ASN C    C  13.799  -5.548  13.828 1.00 . A A .  73 ASN C    1 1 
       19  81039 1 1  73 ASN CA   C  12.710  -5.663  14.890 1.00 . A A .  73 ASN CA   1 1 
       19  81040 1 1  73 ASN CB   C  12.635  -7.103  15.397 1.00 . A A .  73 ASN CB   1 1 
       19  81041 1 1  73 ASN CG   C  12.237  -8.036  14.259 1.00 . A A .  73 ASN CG   1 1 
       19  81042 1 1  73 ASN H    H  11.285  -5.253  13.376 1.00 . A A .  73 ASN H    1 1 
       19  81043 1 1  73 ASN HA   H  12.960  -5.015  15.718 1.00 . A A .  73 ASN HA   1 1 
       19  81044 1 1  73 ASN HB2  H  13.601  -7.398  15.781 1.00 . A A .  73 ASN HB2  1 1 
       19  81045 1 1  73 ASN HB3  H  11.902  -7.169  16.187 1.00 . A A .  73 ASN HB3  1 1 
       19  81046 1 1  73 ASN HD21 H  12.519  -9.691  15.320 1.00 . A A .  73 ASN HD21 1 1 
       19  81047 1 1  73 ASN HD22 H  11.996  -9.933  13.722 1.00 . A A .  73 ASN HD22 1 1 
       19  81048 1 1  73 ASN N    N  11.418  -5.262  14.347 1.00 . A A .  73 ASN N    1 1 
       19  81049 1 1  73 ASN ND2  N  12.251  -9.327  14.449 1.00 . A A .  73 ASN ND2  1 1 
       19  81050 1 1  73 ASN O    O  14.952  -5.252  14.137 1.00 . A A .  73 ASN O    1 1 
       19  81051 1 1  73 ASN OD1  O  11.902  -7.577  13.167 1.00 . A A .  73 ASN OD1  1 1 
       19  81052 1 1  74 ASN C    C  14.894  -4.282  11.321 1.00 . A A .  74 ASN C    1 1 
       19  81053 1 1  74 ASN CA   C  14.372  -5.707  11.475 1.00 . A A .  74 ASN CA   1 1 
       19  81054 1 1  74 ASN CB   C  13.706  -6.158  10.173 1.00 . A A .  74 ASN CB   1 1 
       19  81055 1 1  74 ASN CG   C  13.469  -7.664  10.204 1.00 . A A .  74 ASN CG   1 1 
       19  81056 1 1  74 ASN H    H  12.488  -6.018  12.389 1.00 . A A .  74 ASN H    1 1 
       19  81057 1 1  74 ASN HA   H  15.206  -6.363  11.684 1.00 . A A .  74 ASN HA   1 1 
       19  81058 1 1  74 ASN HB2  H  12.762  -5.647  10.060 1.00 . A A .  74 ASN HB2  1 1 
       19  81059 1 1  74 ASN HB3  H  14.348  -5.915   9.340 1.00 . A A .  74 ASN HB3  1 1 
       19  81060 1 1  74 ASN HD21 H  12.098  -7.624   8.767 1.00 . A A .  74 ASN HD21 1 1 
       19  81061 1 1  74 ASN HD22 H  12.436  -9.160   9.405 1.00 . A A .  74 ASN HD22 1 1 
       19  81062 1 1  74 ASN N    N  13.424  -5.786  12.577 1.00 . A A .  74 ASN N    1 1 
       19  81063 1 1  74 ASN ND2  N  12.596  -8.194   9.391 1.00 . A A .  74 ASN ND2  1 1 
       19  81064 1 1  74 ASN O    O  16.072  -4.068  11.038 1.00 . A A .  74 ASN O    1 1 
       19  81065 1 1  74 ASN OD1  O  14.094  -8.377  10.990 1.00 . A A .  74 ASN OD1  1 1 
       19  81066 1 1  75 ARG C    C  15.466  -1.541  12.363 1.00 . A A .  75 ARG C    1 1 
       19  81067 1 1  75 ARG CA   C  14.387  -1.907  11.351 1.00 . A A .  75 ARG CA   1 1 
       19  81068 1 1  75 ARG CB   C  13.161  -1.015  11.575 1.00 . A A .  75 ARG CB   1 1 
       19  81069 1 1  75 ARG CD   C  12.316   1.335  11.522 1.00 . A A .  75 ARG CD   1 1 
       19  81070 1 1  75 ARG CG   C  13.545   0.446  11.334 1.00 . A A .  75 ARG CG   1 1 
       19  81071 1 1  75 ARG CZ   C  11.827   3.714  11.484 1.00 . A A .  75 ARG CZ   1 1 
       19  81072 1 1  75 ARG H    H  13.076  -3.543  11.708 1.00 . A A .  75 ARG H    1 1 
       19  81073 1 1  75 ARG HA   H  14.759  -1.742  10.355 1.00 . A A .  75 ARG HA   1 1 
       19  81074 1 1  75 ARG HB2  H  12.376  -1.301  10.892 1.00 . A A .  75 ARG HB2  1 1 
       19  81075 1 1  75 ARG HB3  H  12.813  -1.130  12.593 1.00 . A A .  75 ARG HB3  1 1 
       19  81076 1 1  75 ARG HD2  H  11.512   0.966  10.905 1.00 . A A .  75 ARG HD2  1 1 
       19  81077 1 1  75 ARG HD3  H  12.012   1.312  12.558 1.00 . A A .  75 ARG HD3  1 1 
       19  81078 1 1  75 ARG HE   H  13.430   2.891  10.610 1.00 . A A .  75 ARG HE   1 1 
       19  81079 1 1  75 ARG HG2  H  14.310   0.740  12.039 1.00 . A A .  75 ARG HG2  1 1 
       19  81080 1 1  75 ARG HG3  H  13.919   0.557  10.328 1.00 . A A .  75 ARG HG3  1 1 
       19  81081 1 1  75 ARG HH11 H  10.523   2.547  12.457 1.00 . A A .  75 ARG HH11 1 1 
       19  81082 1 1  75 ARG HH12 H  10.151   4.238  12.445 1.00 . A A .  75 ARG HH12 1 1 
       19  81083 1 1  75 ARG HH21 H  12.948   5.111  10.590 1.00 . A A .  75 ARG HH21 1 1 
       19  81084 1 1  75 ARG HH22 H  11.525   5.690  11.389 1.00 . A A .  75 ARG HH22 1 1 
       19  81085 1 1  75 ARG N    N  13.999  -3.309  11.493 1.00 . A A .  75 ARG N    1 1 
       19  81086 1 1  75 ARG NE   N  12.622   2.708  11.135 1.00 . A A .  75 ARG NE   1 1 
       19  81087 1 1  75 ARG NH1  N  10.749   3.482  12.183 1.00 . A A .  75 ARG NH1  1 1 
       19  81088 1 1  75 ARG NH2  N  12.123   4.933  11.127 1.00 . A A .  75 ARG NH2  1 1 
       19  81089 1 1  75 ARG O    O  16.492  -0.964  12.002 1.00 . A A .  75 ARG O    1 1 
       19  81090 1 1  76 VAL C    C  17.555  -2.281  14.346 1.00 . A A .  76 VAL C    1 1 
       19  81091 1 1  76 VAL CA   C  16.219  -1.616  14.669 1.00 . A A .  76 VAL CA   1 1 
       19  81092 1 1  76 VAL CB   C  15.706  -2.142  16.013 1.00 . A A .  76 VAL CB   1 1 
       19  81093 1 1  76 VAL CG1  C  16.777  -1.933  17.086 1.00 . A A .  76 VAL CG1  1 1 
       19  81094 1 1  76 VAL CG2  C  14.438  -1.382  16.403 1.00 . A A .  76 VAL CG2  1 1 
       19  81095 1 1  76 VAL H    H  14.411  -2.364  13.850 1.00 . A A .  76 VAL H    1 1 
       19  81096 1 1  76 VAL HA   H  16.362  -0.553  14.740 1.00 . A A .  76 VAL HA   1 1 
       19  81097 1 1  76 VAL HB   H  15.484  -3.198  15.928 1.00 . A A .  76 VAL HB   1 1 
       19  81098 1 1  76 VAL HG11 H  17.163  -0.927  17.016 1.00 . A A .  76 VAL HG11 1 1 
       19  81099 1 1  76 VAL HG12 H  17.580  -2.639  16.935 1.00 . A A .  76 VAL HG12 1 1 
       19  81100 1 1  76 VAL HG13 H  16.341  -2.085  18.062 1.00 . A A .  76 VAL HG13 1 1 
       19  81101 1 1  76 VAL HG21 H  14.597  -0.323  16.263 1.00 . A A .  76 VAL HG21 1 1 
       19  81102 1 1  76 VAL HG22 H  14.205  -1.577  17.439 1.00 . A A .  76 VAL HG22 1 1 
       19  81103 1 1  76 VAL HG23 H  13.618  -1.708  15.781 1.00 . A A .  76 VAL HG23 1 1 
       19  81104 1 1  76 VAL N    N  15.250  -1.913  13.619 1.00 . A A .  76 VAL N    1 1 
       19  81105 1 1  76 VAL O    O  18.608  -1.829  14.798 1.00 . A A .  76 VAL O    1 1 
       19  81106 1 1  77 ALA C    C  19.811  -3.080  12.752 1.00 . A A .  77 ALA C    1 1 
       19  81107 1 1  77 ALA CA   C  18.724  -4.062  13.178 1.00 . A A .  77 ALA CA   1 1 
       19  81108 1 1  77 ALA CB   C  18.426  -5.028  12.028 1.00 . A A .  77 ALA CB   1 1 
       19  81109 1 1  77 ALA H    H  16.643  -3.664  13.223 1.00 . A A .  77 ALA H    1 1 
       19  81110 1 1  77 ALA HA   H  19.076  -4.628  14.026 1.00 . A A .  77 ALA HA   1 1 
       19  81111 1 1  77 ALA HB1  H  19.213  -5.764  11.964 1.00 . A A .  77 ALA HB1  1 1 
       19  81112 1 1  77 ALA HB2  H  18.372  -4.478  11.100 1.00 . A A .  77 ALA HB2  1 1 
       19  81113 1 1  77 ALA HB3  H  17.484  -5.523  12.210 1.00 . A A .  77 ALA HB3  1 1 
       19  81114 1 1  77 ALA N    N  17.508  -3.349  13.556 1.00 . A A .  77 ALA N    1 1 
       19  81115 1 1  77 ALA O    O  19.563  -1.880  12.631 1.00 . A A .  77 ALA O    1 1 
       19  81116 1 1  78 ASP C    C  21.838  -2.084  10.782 1.00 . A A .  78 ASP C    1 1 
       19  81117 1 1  78 ASP CA   C  22.132  -2.756  12.117 1.00 . A A .  78 ASP CA   1 1 
       19  81118 1 1  78 ASP CB   C  23.403  -3.599  11.999 1.00 . A A .  78 ASP CB   1 1 
       19  81119 1 1  78 ASP CG   C  23.215  -4.680  10.940 1.00 . A A .  78 ASP CG   1 1 
       19  81120 1 1  78 ASP H    H  21.150  -4.558  12.633 1.00 . A A .  78 ASP H    1 1 
       19  81121 1 1  78 ASP HA   H  22.288  -1.994  12.867 1.00 . A A .  78 ASP HA   1 1 
       19  81122 1 1  78 ASP HB2  H  24.230  -2.962  11.719 1.00 . A A .  78 ASP HB2  1 1 
       19  81123 1 1  78 ASP HB3  H  23.616  -4.063  12.951 1.00 . A A .  78 ASP HB3  1 1 
       19  81124 1 1  78 ASP N    N  21.013  -3.597  12.524 1.00 . A A .  78 ASP N    1 1 
       19  81125 1 1  78 ASP O    O  20.791  -2.317  10.182 1.00 . A A .  78 ASP O    1 1 
       19  81126 1 1  78 ASP OD1  O  22.229  -4.614  10.224 1.00 . A A .  78 ASP OD1  1 1 
       19  81127 1 1  78 ASP OD2  O  24.058  -5.558  10.863 1.00 . A A .  78 ASP OD2  1 1 
       19  81128 1 1  79 ASP C    C  22.102  -1.501   7.978 1.00 . A A .  79 ASP C    1 1 
       19  81129 1 1  79 ASP CA   C  22.595  -0.552   9.063 1.00 . A A .  79 ASP CA   1 1 
       19  81130 1 1  79 ASP CB   C  23.923   0.077   8.627 1.00 . A A .  79 ASP CB   1 1 
       19  81131 1 1  79 ASP CG   C  25.015  -0.986   8.600 1.00 . A A .  79 ASP CG   1 1 
       19  81132 1 1  79 ASP H    H  23.581  -1.104  10.851 1.00 . A A .  79 ASP H    1 1 
       19  81133 1 1  79 ASP HA   H  21.868   0.239   9.193 1.00 . A A .  79 ASP HA   1 1 
       19  81134 1 1  79 ASP HB2  H  23.812   0.500   7.637 1.00 . A A .  79 ASP HB2  1 1 
       19  81135 1 1  79 ASP HB3  H  24.198   0.856   9.320 1.00 . A A .  79 ASP HB3  1 1 
       19  81136 1 1  79 ASP N    N  22.767  -1.249  10.328 1.00 . A A .  79 ASP N    1 1 
       19  81137 1 1  79 ASP O    O  22.892  -2.061   7.221 1.00 . A A .  79 ASP O    1 1 
       19  81138 1 1  79 ASP OD1  O  24.683  -2.153   8.733 1.00 . A A .  79 ASP OD1  1 1 
       19  81139 1 1  79 ASP OD2  O  26.169  -0.619   8.450 1.00 . A A .  79 ASP OD2  1 1 
       19  81140 1 1  80 GLN C    C  20.392  -1.996   5.517 1.00 . A A .  80 GLN C    1 1 
       19  81141 1 1  80 GLN CA   C  20.195  -2.568   6.918 1.00 . A A .  80 GLN CA   1 1 
       19  81142 1 1  80 GLN CB   C  18.700  -2.741   7.191 1.00 . A A .  80 GLN CB   1 1 
       19  81143 1 1  80 GLN CD   C  18.767  -5.240   7.294 1.00 . A A .  80 GLN CD   1 1 
       19  81144 1 1  80 GLN CG   C  18.204  -4.037   6.540 1.00 . A A .  80 GLN CG   1 1 
       19  81145 1 1  80 GLN H    H  20.204  -1.215   8.548 1.00 . A A .  80 GLN H    1 1 
       19  81146 1 1  80 GLN HA   H  20.683  -3.526   6.970 1.00 . A A .  80 GLN HA   1 1 
       19  81147 1 1  80 GLN HB2  H  18.534  -2.784   8.256 1.00 . A A .  80 GLN HB2  1 1 
       19  81148 1 1  80 GLN HB3  H  18.153  -1.904   6.777 1.00 . A A .  80 GLN HB3  1 1 
       19  81149 1 1  80 GLN HE21 H  19.197  -6.259   5.646 1.00 . A A .  80 GLN HE21 1 1 
       19  81150 1 1  80 GLN HE22 H  19.579  -7.041   7.103 1.00 . A A .  80 GLN HE22 1 1 
       19  81151 1 1  80 GLN HG2  H  17.130  -4.065   6.570 1.00 . A A .  80 GLN HG2  1 1 
       19  81152 1 1  80 GLN HG3  H  18.538  -4.078   5.518 1.00 . A A .  80 GLN HG3  1 1 
       19  81153 1 1  80 GLN N    N  20.787  -1.680   7.909 1.00 . A A .  80 GLN N    1 1 
       19  81154 1 1  80 GLN NE2  N  19.219  -6.265   6.625 1.00 . A A .  80 GLN NE2  1 1 
       19  81155 1 1  80 GLN O    O  19.769  -2.441   4.552 1.00 . A A .  80 GLN O    1 1 
       19  81156 1 1  80 GLN OE1  O  18.795  -5.244   8.525 1.00 . A A .  80 GLN OE1  1 1 
       19  81157 1 1  81 GLY C    C  21.158   1.100   4.132 1.00 . A A .  81 GLY C    1 1 
       19  81158 1 1  81 GLY CA   C  21.538  -0.368   4.114 1.00 . A A .  81 GLY CA   1 1 
       19  81159 1 1  81 GLY H    H  21.733  -0.676   6.198 1.00 . A A .  81 GLY H    1 1 
       19  81160 1 1  81 GLY HA2  H  22.589  -0.464   3.890 1.00 . A A .  81 GLY HA2  1 1 
       19  81161 1 1  81 GLY HA3  H  20.968  -0.864   3.338 1.00 . A A .  81 GLY HA3  1 1 
       19  81162 1 1  81 GLY N    N  21.264  -0.996   5.402 1.00 . A A .  81 GLY N    1 1 
       19  81163 1 1  81 GLY O    O  21.661   1.895   3.334 1.00 . A A .  81 GLY O    1 1 
       19  81164 1 1  82 PHE C    C  20.411   3.501   6.414 1.00 . A A .  82 PHE C    1 1 
       19  81165 1 1  82 PHE CA   C  19.826   2.860   5.165 1.00 . A A .  82 PHE CA   1 1 
       19  81166 1 1  82 PHE CB   C  18.301   2.918   5.225 1.00 . A A .  82 PHE CB   1 1 
       19  81167 1 1  82 PHE CD1  C  17.601   3.384   2.847 1.00 . A A .  82 PHE CD1  1 1 
       19  81168 1 1  82 PHE CD2  C  17.321   1.142   3.729 1.00 . A A .  82 PHE CD2  1 1 
       19  81169 1 1  82 PHE CE1  C  17.071   2.968   1.621 1.00 . A A .  82 PHE CE1  1 1 
       19  81170 1 1  82 PHE CE2  C  16.790   0.726   2.501 1.00 . A A .  82 PHE CE2  1 1 
       19  81171 1 1  82 PHE CG   C  17.727   2.471   3.902 1.00 . A A .  82 PHE CG   1 1 
       19  81172 1 1  82 PHE CZ   C  16.665   1.640   1.448 1.00 . A A .  82 PHE CZ   1 1 
       19  81173 1 1  82 PHE H    H  19.900   0.798   5.661 1.00 . A A .  82 PHE H    1 1 
       19  81174 1 1  82 PHE HA   H  20.160   3.415   4.300 1.00 . A A .  82 PHE HA   1 1 
       19  81175 1 1  82 PHE HB2  H  17.945   2.268   6.011 1.00 . A A .  82 PHE HB2  1 1 
       19  81176 1 1  82 PHE HB3  H  17.988   3.932   5.426 1.00 . A A .  82 PHE HB3  1 1 
       19  81177 1 1  82 PHE HD1  H  17.914   4.409   2.981 1.00 . A A .  82 PHE HD1  1 1 
       19  81178 1 1  82 PHE HD2  H  17.419   0.437   4.542 1.00 . A A .  82 PHE HD2  1 1 
       19  81179 1 1  82 PHE HE1  H  16.974   3.673   0.808 1.00 . A A .  82 PHE HE1  1 1 
       19  81180 1 1  82 PHE HE2  H  16.477  -0.298   2.369 1.00 . A A .  82 PHE HE2  1 1 
       19  81181 1 1  82 PHE HZ   H  16.255   1.319   0.501 1.00 . A A .  82 PHE HZ   1 1 
       19  81182 1 1  82 PHE N    N  20.266   1.470   5.051 1.00 . A A .  82 PHE N    1 1 
       19  81183 1 1  82 PHE O    O  20.117   3.087   7.538 1.00 . A A .  82 PHE O    1 1 
       19  81184 1 1  83 LEU C    C  21.124   6.496   7.660 1.00 . A A .  83 LEU C    1 1 
       19  81185 1 1  83 LEU CA   C  21.874   5.211   7.340 1.00 . A A .  83 LEU CA   1 1 
       19  81186 1 1  83 LEU CB   C  23.328   5.540   7.000 1.00 . A A .  83 LEU CB   1 1 
       19  81187 1 1  83 LEU CD1  C  25.517   4.580   6.266 1.00 . A A .  83 LEU CD1  1 1 
       19  81188 1 1  83 LEU CD2  C  24.041   3.277   7.810 1.00 . A A .  83 LEU CD2  1 1 
       19  81189 1 1  83 LEU CG   C  24.067   4.250   6.629 1.00 . A A .  83 LEU CG   1 1 
       19  81190 1 1  83 LEU H    H  21.447   4.807   5.304 1.00 . A A .  83 LEU H    1 1 
       19  81191 1 1  83 LEU HA   H  21.848   4.578   8.214 1.00 . A A .  83 LEU HA   1 1 
       19  81192 1 1  83 LEU HB2  H  23.364   6.230   6.177 1.00 . A A .  83 LEU HB2  1 1 
       19  81193 1 1  83 LEU HB3  H  23.806   5.981   7.866 1.00 . A A .  83 LEU HB3  1 1 
       19  81194 1 1  83 LEU HD11 H  25.994   3.699   5.860 1.00 . A A .  83 LEU HD11 1 1 
       19  81195 1 1  83 LEU HD12 H  26.043   4.893   7.157 1.00 . A A .  83 LEU HD12 1 1 
       19  81196 1 1  83 LEU HD13 H  25.537   5.371   5.536 1.00 . A A .  83 LEU HD13 1 1 
       19  81197 1 1  83 LEU HD21 H  24.869   2.590   7.735 1.00 . A A .  83 LEU HD21 1 1 
       19  81198 1 1  83 LEU HD22 H  23.114   2.720   7.796 1.00 . A A .  83 LEU HD22 1 1 
       19  81199 1 1  83 LEU HD23 H  24.115   3.829   8.736 1.00 . A A .  83 LEU HD23 1 1 
       19  81200 1 1  83 LEU HG   H  23.579   3.796   5.775 1.00 . A A .  83 LEU HG   1 1 
       19  81201 1 1  83 LEU N    N  21.247   4.519   6.217 1.00 . A A .  83 LEU N    1 1 
       19  81202 1 1  83 LEU O    O  21.499   7.240   8.568 1.00 . A A .  83 LEU O    1 1 
       19  81203 1 1  84 ARG C    C  18.120   7.689   8.075 1.00 . A A .  84 ARG C    1 1 
       19  81204 1 1  84 ARG CA   C  19.267   7.969   7.115 1.00 . A A .  84 ARG CA   1 1 
       19  81205 1 1  84 ARG CB   C  18.705   8.465   5.781 1.00 . A A .  84 ARG CB   1 1 
       19  81206 1 1  84 ARG CD   C  19.297   9.444   3.559 1.00 . A A .  84 ARG CD   1 1 
       19  81207 1 1  84 ARG CG   C  19.852   8.975   4.905 1.00 . A A .  84 ARG CG   1 1 
       19  81208 1 1  84 ARG CZ   C  20.124  10.650   1.621 1.00 . A A .  84 ARG CZ   1 1 
       19  81209 1 1  84 ARG H    H  19.808   6.138   6.193 1.00 . A A .  84 ARG H    1 1 
       19  81210 1 1  84 ARG HA   H  19.893   8.740   7.536 1.00 . A A .  84 ARG HA   1 1 
       19  81211 1 1  84 ARG HB2  H  18.200   7.653   5.278 1.00 . A A .  84 ARG HB2  1 1 
       19  81212 1 1  84 ARG HB3  H  18.007   9.268   5.960 1.00 . A A .  84 ARG HB3  1 1 
       19  81213 1 1  84 ARG HD2  H  18.803   8.619   3.069 1.00 . A A .  84 ARG HD2  1 1 
       19  81214 1 1  84 ARG HD3  H  18.583  10.239   3.725 1.00 . A A .  84 ARG HD3  1 1 
       19  81215 1 1  84 ARG HE   H  21.306   9.725   2.946 1.00 . A A .  84 ARG HE   1 1 
       19  81216 1 1  84 ARG HG2  H  20.342   9.800   5.400 1.00 . A A .  84 ARG HG2  1 1 
       19  81217 1 1  84 ARG HG3  H  20.561   8.179   4.742 1.00 . A A .  84 ARG HG3  1 1 
       19  81218 1 1  84 ARG HH11 H  18.138  10.606   1.867 1.00 . A A .  84 ARG HH11 1 1 
       19  81219 1 1  84 ARG HH12 H  18.702  11.473   0.477 1.00 . A A .  84 ARG HH12 1 1 
       19  81220 1 1  84 ARG HH21 H  22.053  10.859   1.126 1.00 . A A .  84 ARG HH21 1 1 
       19  81221 1 1  84 ARG HH22 H  20.918  11.616   0.057 1.00 . A A .  84 ARG HH22 1 1 
       19  81222 1 1  84 ARG N    N  20.060   6.762   6.907 1.00 . A A .  84 ARG N    1 1 
       19  81223 1 1  84 ARG NE   N  20.377   9.931   2.709 1.00 . A A .  84 ARG NE   1 1 
       19  81224 1 1  84 ARG NH1  N  18.892  10.932   1.296 1.00 . A A .  84 ARG NH1  1 1 
       19  81225 1 1  84 ARG NH2  N  21.108  11.075   0.876 1.00 . A A .  84 ARG NH2  1 1 
       19  81226 1 1  84 ARG O    O  17.251   8.535   8.290 1.00 . A A .  84 ARG O    1 1 
       19  81227 1 1  85 GLN C    C  17.546   6.252  11.030 1.00 . A A .  85 GLN C    1 1 
       19  81228 1 1  85 GLN CA   C  17.063   6.111   9.592 1.00 . A A .  85 GLN CA   1 1 
       19  81229 1 1  85 GLN CB   C  16.642   4.658   9.337 1.00 . A A .  85 GLN CB   1 1 
       19  81230 1 1  85 GLN CD   C  15.592   3.106   7.677 1.00 . A A .  85 GLN CD   1 1 
       19  81231 1 1  85 GLN CG   C  15.942   4.559   7.980 1.00 . A A .  85 GLN CG   1 1 
       19  81232 1 1  85 GLN H    H  18.829   5.853   8.449 1.00 . A A .  85 GLN H    1 1 
       19  81233 1 1  85 GLN HA   H  16.202   6.746   9.446 1.00 . A A .  85 GLN HA   1 1 
       19  81234 1 1  85 GLN HB2  H  17.515   4.023   9.339 1.00 . A A .  85 GLN HB2  1 1 
       19  81235 1 1  85 GLN HB3  H  15.962   4.339  10.114 1.00 . A A .  85 GLN HB3  1 1 
       19  81236 1 1  85 GLN HE21 H  14.895   3.498   5.860 1.00 . A A .  85 GLN HE21 1 1 
       19  81237 1 1  85 GLN HE22 H  14.838   1.867   6.322 1.00 . A A .  85 GLN HE22 1 1 
       19  81238 1 1  85 GLN HG2  H  15.037   5.147   8.003 1.00 . A A .  85 GLN HG2  1 1 
       19  81239 1 1  85 GLN HG3  H  16.597   4.937   7.210 1.00 . A A .  85 GLN HG3  1 1 
       19  81240 1 1  85 GLN N    N  18.112   6.490   8.652 1.00 . A A .  85 GLN N    1 1 
       19  81241 1 1  85 GLN NE2  N  15.064   2.798   6.524 1.00 . A A .  85 GLN NE2  1 1 
       19  81242 1 1  85 GLN O    O  16.754   6.477  11.934 1.00 . A A .  85 GLN O    1 1 
       19  81243 1 1  85 GLN OE1  O  15.807   2.228   8.513 1.00 . A A .  85 GLN OE1  1 1 
       19  81244 1 1  86 TRP C    C  19.211   7.618  13.133 1.00 . A A .  86 TRP C    1 1 
       19  81245 1 1  86 TRP CA   C  19.425   6.221  12.560 1.00 . A A .  86 TRP CA   1 1 
       19  81246 1 1  86 TRP CB   C  20.926   5.907  12.511 1.00 . A A .  86 TRP CB   1 1 
       19  81247 1 1  86 TRP CD1  C  22.376   7.227  14.107 1.00 . A A .  86 TRP CD1  1 1 
       19  81248 1 1  86 TRP CD2  C  21.389   5.462  15.093 1.00 . A A .  86 TRP CD2  1 1 
       19  81249 1 1  86 TRP CE2  C  22.161   6.104  16.089 1.00 . A A .  86 TRP CE2  1 1 
       19  81250 1 1  86 TRP CE3  C  20.662   4.314  15.455 1.00 . A A .  86 TRP CE3  1 1 
       19  81251 1 1  86 TRP CG   C  21.547   6.193  13.843 1.00 . A A .  86 TRP CG   1 1 
       19  81252 1 1  86 TRP CH2  C  21.482   4.483  17.741 1.00 . A A .  86 TRP CH2  1 1 
       19  81253 1 1  86 TRP CZ2  C  22.211   5.625  17.398 1.00 . A A .  86 TRP CZ2  1 1 
       19  81254 1 1  86 TRP CZ3  C  20.709   3.829  16.772 1.00 . A A .  86 TRP CZ3  1 1 
       19  81255 1 1  86 TRP H    H  19.439   5.936  10.463 1.00 . A A .  86 TRP H    1 1 
       19  81256 1 1  86 TRP HA   H  18.947   5.499  13.207 1.00 . A A .  86 TRP HA   1 1 
       19  81257 1 1  86 TRP HB2  H  21.071   4.866  12.264 1.00 . A A .  86 TRP HB2  1 1 
       19  81258 1 1  86 TRP HB3  H  21.396   6.524  11.758 1.00 . A A .  86 TRP HB3  1 1 
       19  81259 1 1  86 TRP HD1  H  22.700   7.971  13.394 1.00 . A A .  86 TRP HD1  1 1 
       19  81260 1 1  86 TRP HE1  H  23.342   7.809  15.886 1.00 . A A .  86 TRP HE1  1 1 
       19  81261 1 1  86 TRP HE3  H  20.063   3.803  14.715 1.00 . A A .  86 TRP HE3  1 1 
       19  81262 1 1  86 TRP HH2  H  21.515   4.105  18.752 1.00 . A A .  86 TRP HH2  1 1 
       19  81263 1 1  86 TRP HZ2  H  22.808   6.133  18.141 1.00 . A A .  86 TRP HZ2  1 1 
       19  81264 1 1  86 TRP HZ3  H  20.147   2.946  17.039 1.00 . A A .  86 TRP HZ3  1 1 
       19  81265 1 1  86 TRP N    N  18.851   6.113  11.227 1.00 . A A .  86 TRP N    1 1 
       19  81266 1 1  86 TRP NE1  N  22.744   7.174  15.439 1.00 . A A .  86 TRP NE1  1 1 
       19  81267 1 1  86 TRP O    O  18.922   7.774  14.317 1.00 . A A .  86 TRP O    1 1 
       19  81268 1 1  87 SER C    C  17.738  10.372  12.841 1.00 . A A .  87 SER C    1 1 
       19  81269 1 1  87 SER CA   C  19.210  10.005  12.722 1.00 . A A .  87 SER CA   1 1 
       19  81270 1 1  87 SER CB   C  19.892  10.949  11.728 1.00 . A A .  87 SER CB   1 1 
       19  81271 1 1  87 SER H    H  19.609   8.437  11.353 1.00 . A A .  87 SER H    1 1 
       19  81272 1 1  87 SER HA   H  19.684  10.125  13.687 1.00 . A A .  87 SER HA   1 1 
       19  81273 1 1  87 SER HB2  H  19.542  10.738  10.731 1.00 . A A .  87 SER HB2  1 1 
       19  81274 1 1  87 SER HB3  H  19.651  11.974  11.982 1.00 . A A .  87 SER HB3  1 1 
       19  81275 1 1  87 SER HG   H  21.594  10.482  10.907 1.00 . A A .  87 SER HG   1 1 
       19  81276 1 1  87 SER N    N  19.377   8.626  12.285 1.00 . A A .  87 SER N    1 1 
       19  81277 1 1  87 SER O    O  17.290  10.838  13.881 1.00 . A A .  87 SER O    1 1 
       19  81278 1 1  87 SER OG   O  21.300  10.754  11.779 1.00 . A A .  87 SER OG   1 1 
       19  81279 1 1  88 LYS C    C  14.889   9.934  13.010 1.00 . A A .  88 LYS C    1 1 
       19  81280 1 1  88 LYS CA   C  15.576  10.475  11.765 1.00 . A A .  88 LYS CA   1 1 
       19  81281 1 1  88 LYS CB   C  14.905   9.866  10.520 1.00 . A A .  88 LYS CB   1 1 
       19  81282 1 1  88 LYS CD   C  14.694  10.010   8.033 1.00 . A A .  88 LYS CD   1 1 
       19  81283 1 1  88 LYS CE   C  15.185  10.736   6.779 1.00 . A A .  88 LYS CE   1 1 
       19  81284 1 1  88 LYS CG   C  15.352  10.626   9.270 1.00 . A A .  88 LYS CG   1 1 
       19  81285 1 1  88 LYS H    H  17.407   9.774  10.961 1.00 . A A .  88 LYS H    1 1 
       19  81286 1 1  88 LYS HA   H  15.454  11.546  11.722 1.00 . A A .  88 LYS HA   1 1 
       19  81287 1 1  88 LYS HB2  H  15.194   8.826  10.430 1.00 . A A .  88 LYS HB2  1 1 
       19  81288 1 1  88 LYS HB3  H  13.833   9.932  10.616 1.00 . A A .  88 LYS HB3  1 1 
       19  81289 1 1  88 LYS HD2  H  14.956   8.964   7.969 1.00 . A A .  88 LYS HD2  1 1 
       19  81290 1 1  88 LYS HD3  H  13.622  10.110   8.108 1.00 . A A .  88 LYS HD3  1 1 
       19  81291 1 1  88 LYS HE2  H  16.257  10.641   6.703 1.00 . A A .  88 LYS HE2  1 1 
       19  81292 1 1  88 LYS HE3  H  14.721  10.302   5.907 1.00 . A A .  88 LYS HE3  1 1 
       19  81293 1 1  88 LYS HG2  H  15.059  11.662   9.357 1.00 . A A .  88 LYS HG2  1 1 
       19  81294 1 1  88 LYS HG3  H  16.426  10.561   9.173 1.00 . A A .  88 LYS HG3  1 1 
       19  81295 1 1  88 LYS HZ1  H  14.463  12.504   5.946 1.00 . A A .  88 LYS HZ1  1 1 
       19  81296 1 1  88 LYS HZ2  H  15.660  12.734   7.129 1.00 . A A .  88 LYS HZ2  1 1 
       19  81297 1 1  88 LYS HZ3  H  14.081  12.307   7.587 1.00 . A A .  88 LYS HZ3  1 1 
       19  81298 1 1  88 LYS N    N  16.995  10.146  11.766 1.00 . A A .  88 LYS N    1 1 
       19  81299 1 1  88 LYS NZ   N  14.819  12.179   6.867 1.00 . A A .  88 LYS NZ   1 1 
       19  81300 1 1  88 LYS O    O  14.194  10.676  13.720 1.00 . A A .  88 LYS O    1 1 
       19  81301 1 1  89 VAL C    C  15.106   8.573  15.745 1.00 . A A .  89 VAL C    1 1 
       19  81302 1 1  89 VAL CA   C  14.491   8.036  14.463 1.00 . A A .  89 VAL CA   1 1 
       19  81303 1 1  89 VAL CB   C  14.675   6.515  14.396 1.00 . A A .  89 VAL CB   1 1 
       19  81304 1 1  89 VAL CG1  C  14.127   5.989  13.063 1.00 . A A .  89 VAL CG1  1 1 
       19  81305 1 1  89 VAL CG2  C  16.166   6.179  14.507 1.00 . A A .  89 VAL CG2  1 1 
       19  81306 1 1  89 VAL H    H  15.670   8.121  12.702 1.00 . A A .  89 VAL H    1 1 
       19  81307 1 1  89 VAL HA   H  13.432   8.252  14.462 1.00 . A A .  89 VAL HA   1 1 
       19  81308 1 1  89 VAL HB   H  14.135   6.051  15.210 1.00 . A A .  89 VAL HB   1 1 
       19  81309 1 1  89 VAL HG11 H  14.503   4.987  12.895 1.00 . A A .  89 VAL HG11 1 1 
       19  81310 1 1  89 VAL HG12 H  14.454   6.629  12.261 1.00 . A A .  89 VAL HG12 1 1 
       19  81311 1 1  89 VAL HG13 H  13.053   5.969  13.098 1.00 . A A .  89 VAL HG13 1 1 
       19  81312 1 1  89 VAL HG21 H  16.382   5.279  13.946 1.00 . A A .  89 VAL HG21 1 1 
       19  81313 1 1  89 VAL HG22 H  16.425   6.024  15.543 1.00 . A A .  89 VAL HG22 1 1 
       19  81314 1 1  89 VAL HG23 H  16.752   6.993  14.115 1.00 . A A .  89 VAL HG23 1 1 
       19  81315 1 1  89 VAL N    N  15.093   8.658  13.289 1.00 . A A .  89 VAL N    1 1 
       19  81316 1 1  89 VAL O    O  14.410   8.810  16.729 1.00 . A A .  89 VAL O    1 1 
       19  81317 1 1  90 ALA C    C  16.837  10.741  17.105 1.00 . A A .  90 ALA C    1 1 
       19  81318 1 1  90 ALA CA   C  17.132   9.261  16.897 1.00 . A A .  90 ALA CA   1 1 
       19  81319 1 1  90 ALA CB   C  18.637   9.050  16.732 1.00 . A A .  90 ALA CB   1 1 
       19  81320 1 1  90 ALA H    H  16.930   8.547  14.912 1.00 . A A .  90 ALA H    1 1 
       19  81321 1 1  90 ALA HA   H  16.799   8.713  17.769 1.00 . A A .  90 ALA HA   1 1 
       19  81322 1 1  90 ALA HB1  H  19.153   9.452  17.591 1.00 . A A .  90 ALA HB1  1 1 
       19  81323 1 1  90 ALA HB2  H  18.973   9.557  15.841 1.00 . A A .  90 ALA HB2  1 1 
       19  81324 1 1  90 ALA HB3  H  18.847   7.994  16.648 1.00 . A A .  90 ALA HB3  1 1 
       19  81325 1 1  90 ALA N    N  16.424   8.752  15.728 1.00 . A A .  90 ALA N    1 1 
       19  81326 1 1  90 ALA O    O  16.976  11.263  18.210 1.00 . A A .  90 ALA O    1 1 
       19  81327 1 1  91 LYS C    C  14.991  13.092  17.067 1.00 . A A .  91 LYS C    1 1 
       19  81328 1 1  91 LYS CA   C  16.138  12.840  16.103 1.00 . A A .  91 LYS CA   1 1 
       19  81329 1 1  91 LYS CB   C  15.768  13.365  14.714 1.00 . A A .  91 LYS CB   1 1 
       19  81330 1 1  91 LYS CD   C  15.290  15.419  13.373 1.00 . A A .  91 LYS CD   1 1 
       19  81331 1 1  91 LYS CE   C  15.129  16.939  13.430 1.00 . A A .  91 LYS CE   1 1 
       19  81332 1 1  91 LYS CG   C  15.574  14.881  14.777 1.00 . A A .  91 LYS CG   1 1 
       19  81333 1 1  91 LYS H    H  16.349  10.946  15.176 1.00 . A A .  91 LYS H    1 1 
       19  81334 1 1  91 LYS HA   H  17.014  13.366  16.451 1.00 . A A .  91 LYS HA   1 1 
       19  81335 1 1  91 LYS HB2  H  16.559  13.131  14.017 1.00 . A A .  91 LYS HB2  1 1 
       19  81336 1 1  91 LYS HB3  H  14.850  12.900  14.387 1.00 . A A .  91 LYS HB3  1 1 
       19  81337 1 1  91 LYS HD2  H  16.113  15.168  12.719 1.00 . A A .  91 LYS HD2  1 1 
       19  81338 1 1  91 LYS HD3  H  14.381  14.976  12.994 1.00 . A A .  91 LYS HD3  1 1 
       19  81339 1 1  91 LYS HE2  H  15.985  17.373  13.926 1.00 . A A .  91 LYS HE2  1 1 
       19  81340 1 1  91 LYS HE3  H  15.055  17.331  12.427 1.00 . A A .  91 LYS HE3  1 1 
       19  81341 1 1  91 LYS HG2  H  14.741  15.110  15.426 1.00 . A A .  91 LYS HG2  1 1 
       19  81342 1 1  91 LYS HG3  H  16.470  15.343  15.163 1.00 . A A .  91 LYS HG3  1 1 
       19  81343 1 1  91 LYS HZ1  H  13.752  18.308  14.182 1.00 . A A .  91 LYS HZ1  1 1 
       19  81344 1 1  91 LYS HZ2  H  13.986  16.946  15.171 1.00 . A A .  91 LYS HZ2  1 1 
       19  81345 1 1  91 LYS HZ3  H  13.074  16.817  13.743 1.00 . A A .  91 LYS HZ3  1 1 
       19  81346 1 1  91 LYS N    N  16.438  11.416  16.031 1.00 . A A .  91 LYS N    1 1 
       19  81347 1 1  91 LYS NZ   N  13.891  17.278  14.189 1.00 . A A .  91 LYS NZ   1 1 
       19  81348 1 1  91 LYS O    O  15.055  13.996  17.904 1.00 . A A .  91 LYS O    1 1 
       19  81349 1 1  92 GLU C    C  12.940  11.586  19.073 1.00 . A A .  92 GLU C    1 1 
       19  81350 1 1  92 GLU CA   C  12.773  12.445  17.826 1.00 . A A .  92 GLU CA   1 1 
       19  81351 1 1  92 GLU CB   C  11.508  12.020  17.081 1.00 . A A .  92 GLU CB   1 1 
       19  81352 1 1  92 GLU CD   C  11.032  14.368  16.351 1.00 . A A .  92 GLU CD   1 1 
       19  81353 1 1  92 GLU CG   C  11.289  12.941  15.880 1.00 . A A .  92 GLU CG   1 1 
       19  81354 1 1  92 GLU H    H  13.937  11.588  16.264 1.00 . A A .  92 GLU H    1 1 
       19  81355 1 1  92 GLU HA   H  12.682  13.474  18.123 1.00 . A A .  92 GLU HA   1 1 
       19  81356 1 1  92 GLU HB2  H  11.606  11.000  16.743 1.00 . A A .  92 GLU HB2  1 1 
       19  81357 1 1  92 GLU HB3  H  10.659  12.100  17.747 1.00 . A A .  92 GLU HB3  1 1 
       19  81358 1 1  92 GLU HG2  H  12.177  12.927  15.258 1.00 . A A .  92 GLU HG2  1 1 
       19  81359 1 1  92 GLU HG3  H  10.449  12.591  15.305 1.00 . A A .  92 GLU HG3  1 1 
       19  81360 1 1  92 GLU N    N  13.935  12.289  16.950 1.00 . A A .  92 GLU N    1 1 
       19  81361 1 1  92 GLU O    O  13.562  12.004  20.053 1.00 . A A .  92 GLU O    1 1 
       19  81362 1 1  92 GLU OE1  O  10.670  14.530  17.504 1.00 . A A .  92 GLU OE1  1 1 
       19  81363 1 1  92 GLU OE2  O  11.189  15.274  15.551 1.00 . A A .  92 GLU OE2  1 1 
       19  81364 1 1  93 ARG C    C  12.636   8.037  19.691 1.00 . A A .  93 ARG C    1 1 
       19  81365 1 1  93 ARG CA   C  12.487   9.463  20.189 1.00 . A A .  93 ARG CA   1 1 
       19  81366 1 1  93 ARG CB   C  11.232   9.575  21.051 1.00 . A A .  93 ARG CB   1 1 
       19  81367 1 1  93 ARG CD   C   9.960  11.052  22.612 1.00 . A A .  93 ARG CD   1 1 
       19  81368 1 1  93 ARG CG   C  11.222  10.931  21.758 1.00 . A A .  93 ARG CG   1 1 
       19  81369 1 1  93 ARG CZ   C   9.100  12.568  24.305 1.00 . A A .  93 ARG CZ   1 1 
       19  81370 1 1  93 ARG H    H  11.896  10.094  18.240 1.00 . A A .  93 ARG H    1 1 
       19  81371 1 1  93 ARG HA   H  13.347   9.728  20.774 1.00 . A A .  93 ARG HA   1 1 
       19  81372 1 1  93 ARG HB2  H  10.351   9.486  20.428 1.00 . A A .  93 ARG HB2  1 1 
       19  81373 1 1  93 ARG HB3  H  11.234   8.786  21.785 1.00 . A A .  93 ARG HB3  1 1 
       19  81374 1 1  93 ARG HD2  H   9.090  10.966  21.980 1.00 . A A .  93 ARG HD2  1 1 
       19  81375 1 1  93 ARG HD3  H   9.947  10.259  23.345 1.00 . A A .  93 ARG HD3  1 1 
       19  81376 1 1  93 ARG HE   H  10.540  13.053  23.001 1.00 . A A .  93 ARG HE   1 1 
       19  81377 1 1  93 ARG HG2  H  12.095  11.012  22.389 1.00 . A A .  93 ARG HG2  1 1 
       19  81378 1 1  93 ARG HG3  H  11.232  11.722  21.024 1.00 . A A .  93 ARG HG3  1 1 
       19  81379 1 1  93 ARG HH11 H   8.292  10.738  24.249 1.00 . A A .  93 ARG HH11 1 1 
       19  81380 1 1  93 ARG HH12 H   7.661  11.798  25.464 1.00 . A A .  93 ARG HH12 1 1 
       19  81381 1 1  93 ARG HH21 H   9.718  14.451  24.592 1.00 . A A .  93 ARG HH21 1 1 
       19  81382 1 1  93 ARG HH22 H   8.468  13.901  25.659 1.00 . A A .  93 ARG HH22 1 1 
       19  81383 1 1  93 ARG N    N  12.384  10.375  19.043 1.00 . A A .  93 ARG N    1 1 
       19  81384 1 1  93 ARG NE   N   9.933  12.342  23.294 1.00 . A A .  93 ARG NE   1 1 
       19  81385 1 1  93 ARG NH1  N   8.288  11.628  24.704 1.00 . A A .  93 ARG NH1  1 1 
       19  81386 1 1  93 ARG NH2  N   9.095  13.731  24.898 1.00 . A A .  93 ARG NH2  1 1 
       19  81387 1 1  93 ARG O    O  11.812   7.175  20.009 1.00 . A A .  93 ARG O    1 1 
       19  81388 1 1  94 LYS C    C  12.614   5.751  18.056 1.00 . A A .  94 LYS C    1 1 
       19  81389 1 1  94 LYS CA   C  13.947   6.447  18.376 1.00 . A A .  94 LYS CA   1 1 
       19  81390 1 1  94 LYS CB   C  14.739   5.598  19.360 1.00 . A A .  94 LYS CB   1 1 
       19  81391 1 1  94 LYS CD   C  14.727   4.576  21.639 1.00 . A A .  94 LYS CD   1 1 
       19  81392 1 1  94 LYS CE   C  14.010   4.541  22.990 1.00 . A A .  94 LYS CE   1 1 
       19  81393 1 1  94 LYS CG   C  13.995   5.529  20.697 1.00 . A A .  94 LYS CG   1 1 
       19  81394 1 1  94 LYS H    H  14.328   8.506  18.733 1.00 . A A .  94 LYS H    1 1 
       19  81395 1 1  94 LYS HA   H  14.503   6.548  17.461 1.00 . A A .  94 LYS HA   1 1 
       19  81396 1 1  94 LYS HB2  H  14.856   4.602  18.962 1.00 . A A .  94 LYS HB2  1 1 
       19  81397 1 1  94 LYS HB3  H  15.710   6.045  19.512 1.00 . A A .  94 LYS HB3  1 1 
       19  81398 1 1  94 LYS HD2  H  14.731   3.583  21.208 1.00 . A A .  94 LYS HD2  1 1 
       19  81399 1 1  94 LYS HD3  H  15.742   4.911  21.780 1.00 . A A .  94 LYS HD3  1 1 
       19  81400 1 1  94 LYS HE2  H  14.560   3.911  23.674 1.00 . A A .  94 LYS HE2  1 1 
       19  81401 1 1  94 LYS HE3  H  13.950   5.541  23.391 1.00 . A A .  94 LYS HE3  1 1 
       19  81402 1 1  94 LYS HG2  H  13.972   6.511  21.147 1.00 . A A .  94 LYS HG2  1 1 
       19  81403 1 1  94 LYS HG3  H  12.991   5.178  20.539 1.00 . A A .  94 LYS HG3  1 1 
       19  81404 1 1  94 LYS HZ1  H  12.603   3.409  21.952 1.00 . A A .  94 LYS HZ1  1 1 
       19  81405 1 1  94 LYS HZ2  H  11.959   4.781  22.719 1.00 . A A .  94 LYS HZ2  1 1 
       19  81406 1 1  94 LYS HZ3  H  12.381   3.413  23.634 1.00 . A A .  94 LYS HZ3  1 1 
       19  81407 1 1  94 LYS N    N  13.699   7.783  18.926 1.00 . A A .  94 LYS N    1 1 
       19  81408 1 1  94 LYS NZ   N  12.635   3.995  22.810 1.00 . A A .  94 LYS NZ   1 1 
       19  81409 1 1  94 LYS O    O  12.523   4.530  18.073 1.00 . A A .  94 LYS O    1 1 
       19  81410 1 1  95 LEU C    C  10.354   4.881  16.492 1.00 . A A .  95 LEU C    1 1 
       19  81411 1 1  95 LEU CA   C  10.275   6.003  17.516 1.00 . A A .  95 LEU CA   1 1 
       19  81412 1 1  95 LEU CB   C   9.348   7.111  16.982 1.00 . A A .  95 LEU CB   1 1 
       19  81413 1 1  95 LEU CD1  C   6.877   7.499  17.203 1.00 . A A .  95 LEU CD1  1 1 
       19  81414 1 1  95 LEU CD2  C   7.777   6.319  15.191 1.00 . A A .  95 LEU CD2  1 1 
       19  81415 1 1  95 LEU CG   C   7.952   6.529  16.701 1.00 . A A .  95 LEU CG   1 1 
       19  81416 1 1  95 LEU H    H  11.703   7.528  17.806 1.00 . A A .  95 LEU H    1 1 
       19  81417 1 1  95 LEU HA   H   9.840   5.620  18.433 1.00 . A A .  95 LEU HA   1 1 
       19  81418 1 1  95 LEU HB2  H   9.276   7.903  17.715 1.00 . A A .  95 LEU HB2  1 1 
       19  81419 1 1  95 LEU HB3  H   9.765   7.514  16.069 1.00 . A A .  95 LEU HB3  1 1 
       19  81420 1 1  95 LEU HD11 H   7.146   8.505  16.919 1.00 . A A .  95 LEU HD11 1 1 
       19  81421 1 1  95 LEU HD12 H   6.822   7.437  18.282 1.00 . A A .  95 LEU HD12 1 1 
       19  81422 1 1  95 LEU HD13 H   5.928   7.239  16.774 1.00 . A A .  95 LEU HD13 1 1 
       19  81423 1 1  95 LEU HD21 H   7.650   7.280  14.713 1.00 . A A .  95 LEU HD21 1 1 
       19  81424 1 1  95 LEU HD22 H   6.916   5.705  15.011 1.00 . A A .  95 LEU HD22 1 1 
       19  81425 1 1  95 LEU HD23 H   8.659   5.839  14.793 1.00 . A A .  95 LEU HD23 1 1 
       19  81426 1 1  95 LEU HG   H   7.839   5.581  17.209 1.00 . A A .  95 LEU HG   1 1 
       19  81427 1 1  95 LEU N    N  11.583   6.551  17.788 1.00 . A A .  95 LEU N    1 1 
       19  81428 1 1  95 LEU O    O  10.851   5.075  15.388 1.00 . A A .  95 LEU O    1 1 
       19  81429 1 1  96 GLN C    C   8.684   2.597  15.034 1.00 . A A .  96 GLN C    1 1 
       19  81430 1 1  96 GLN CA   C   9.885   2.551  15.979 1.00 . A A .  96 GLN CA   1 1 
       19  81431 1 1  96 GLN CB   C   9.850   1.258  16.787 1.00 . A A .  96 GLN CB   1 1 
       19  81432 1 1  96 GLN CD   C  12.345   1.062  16.768 1.00 . A A .  96 GLN CD   1 1 
       19  81433 1 1  96 GLN CG   C  11.107   1.161  17.653 1.00 . A A .  96 GLN CG   1 1 
       19  81434 1 1  96 GLN H    H   9.489   3.623  17.778 1.00 . A A .  96 GLN H    1 1 
       19  81435 1 1  96 GLN HA   H  10.789   2.580  15.391 1.00 . A A .  96 GLN HA   1 1 
       19  81436 1 1  96 GLN HB2  H   8.973   1.250  17.419 1.00 . A A .  96 GLN HB2  1 1 
       19  81437 1 1  96 GLN HB3  H   9.815   0.415  16.113 1.00 . A A .  96 GLN HB3  1 1 
       19  81438 1 1  96 GLN HE21 H  13.356   2.443  17.772 1.00 . A A .  96 GLN HE21 1 1 
       19  81439 1 1  96 GLN HE22 H  14.177   1.758  16.454 1.00 . A A .  96 GLN HE22 1 1 
       19  81440 1 1  96 GLN HG2  H  11.180   2.045  18.273 1.00 . A A .  96 GLN HG2  1 1 
       19  81441 1 1  96 GLN HG3  H  11.044   0.287  18.281 1.00 . A A .  96 GLN HG3  1 1 
       19  81442 1 1  96 GLN N    N   9.859   3.698  16.873 1.00 . A A .  96 GLN N    1 1 
       19  81443 1 1  96 GLN NE2  N  13.378   1.817  17.019 1.00 . A A .  96 GLN NE2  1 1 
       19  81444 1 1  96 GLN O    O   7.967   3.597  14.970 1.00 . A A .  96 GLN O    1 1 
       19  81445 1 1  96 GLN OE1  O  12.368   0.275  15.822 1.00 . A A .  96 GLN OE1  1 1 
       19  81446 1 1  97 ARG C    C   6.043   1.281  14.115 1.00 . A A .  97 ARG C    1 1 
       19  81447 1 1  97 ARG CA   C   7.360   1.435  13.361 1.00 . A A .  97 ARG CA   1 1 
       19  81448 1 1  97 ARG CB   C   7.550   0.250  12.415 1.00 . A A .  97 ARG CB   1 1 
       19  81449 1 1  97 ARG CD   C   9.040  -0.748  10.674 1.00 . A A .  97 ARG CD   1 1 
       19  81450 1 1  97 ARG CG   C   8.830   0.448  11.604 1.00 . A A .  97 ARG CG   1 1 
       19  81451 1 1  97 ARG CZ   C   7.931  -1.765   8.767 1.00 . A A .  97 ARG CZ   1 1 
       19  81452 1 1  97 ARG H    H   9.078   0.744  14.393 1.00 . A A .  97 ARG H    1 1 
       19  81453 1 1  97 ARG HA   H   7.327   2.344  12.783 1.00 . A A .  97 ARG HA   1 1 
       19  81454 1 1  97 ARG HB2  H   7.626  -0.658  12.991 1.00 . A A .  97 ARG HB2  1 1 
       19  81455 1 1  97 ARG HB3  H   6.709   0.184  11.745 1.00 . A A .  97 ARG HB3  1 1 
       19  81456 1 1  97 ARG HD2  H   9.999  -0.666  10.192 1.00 . A A .  97 ARG HD2  1 1 
       19  81457 1 1  97 ARG HD3  H   9.006  -1.660  11.253 1.00 . A A .  97 ARG HD3  1 1 
       19  81458 1 1  97 ARG HE   H   7.323  -0.066   9.631 1.00 . A A .  97 ARG HE   1 1 
       19  81459 1 1  97 ARG HG2  H   8.752   1.351  11.021 1.00 . A A .  97 ARG HG2  1 1 
       19  81460 1 1  97 ARG HG3  H   9.673   0.527  12.277 1.00 . A A .  97 ARG HG3  1 1 
       19  81461 1 1  97 ARG HH11 H   9.542  -2.717   9.479 1.00 . A A .  97 ARG HH11 1 1 
       19  81462 1 1  97 ARG HH12 H   8.772  -3.462   8.119 1.00 . A A .  97 ARG HH12 1 1 
       19  81463 1 1  97 ARG HH21 H   6.309  -1.038   7.847 1.00 . A A .  97 ARG HH21 1 1 
       19  81464 1 1  97 ARG HH22 H   6.942  -2.512   7.195 1.00 . A A .  97 ARG HH22 1 1 
       19  81465 1 1  97 ARG N    N   8.473   1.507  14.301 1.00 . A A .  97 ARG N    1 1 
       19  81466 1 1  97 ARG NE   N   7.993  -0.781   9.658 1.00 . A A .  97 ARG NE   1 1 
       19  81467 1 1  97 ARG NH1  N   8.817  -2.723   8.791 1.00 . A A .  97 ARG NH1  1 1 
       19  81468 1 1  97 ARG NH2  N   6.987  -1.773   7.866 1.00 . A A .  97 ARG NH2  1 1 
       19  81469 1 1  97 ARG O    O   5.949   0.521  15.079 1.00 . A A .  97 ARG O    1 1 
       19  81470 1 1  98 LEU C    C   2.885   0.803  13.745 1.00 . A A .  98 LEU C    1 1 
       19  81471 1 1  98 LEU CA   C   3.712   1.948  14.309 1.00 . A A .  98 LEU CA   1 1 
       19  81472 1 1  98 LEU CB   C   2.972   3.270  14.094 1.00 . A A .  98 LEU CB   1 1 
       19  81473 1 1  98 LEU CD1  C   3.114   5.746  14.421 1.00 . A A .  98 LEU CD1  1 1 
       19  81474 1 1  98 LEU CD2  C   3.529   4.208  16.351 1.00 . A A .  98 LEU CD2  1 1 
       19  81475 1 1  98 LEU CG   C   3.700   4.393  14.838 1.00 . A A .  98 LEU CG   1 1 
       19  81476 1 1  98 LEU H    H   5.150   2.594  12.894 1.00 . A A .  98 LEU H    1 1 
       19  81477 1 1  98 LEU HA   H   3.847   1.790  15.369 1.00 . A A .  98 LEU HA   1 1 
       19  81478 1 1  98 LEU HB2  H   2.934   3.498  13.044 1.00 . A A .  98 LEU HB2  1 1 
       19  81479 1 1  98 LEU HB3  H   1.965   3.183  14.476 1.00 . A A .  98 LEU HB3  1 1 
       19  81480 1 1  98 LEU HD11 H   3.115   5.822  13.347 1.00 . A A .  98 LEU HD11 1 1 
       19  81481 1 1  98 LEU HD12 H   3.713   6.540  14.843 1.00 . A A .  98 LEU HD12 1 1 
       19  81482 1 1  98 LEU HD13 H   2.102   5.826  14.791 1.00 . A A .  98 LEU HD13 1 1 
       19  81483 1 1  98 LEU HD21 H   4.291   3.539  16.721 1.00 . A A .  98 LEU HD21 1 1 
       19  81484 1 1  98 LEU HD22 H   2.555   3.795  16.565 1.00 . A A .  98 LEU HD22 1 1 
       19  81485 1 1  98 LEU HD23 H   3.625   5.161  16.849 1.00 . A A .  98 LEU HD23 1 1 
       19  81486 1 1  98 LEU HG   H   4.751   4.364  14.589 1.00 . A A .  98 LEU HG   1 1 
       19  81487 1 1  98 LEU N    N   5.022   2.006  13.667 1.00 . A A .  98 LEU N    1 1 
       19  81488 1 1  98 LEU O    O   3.412  -0.079  13.067 1.00 . A A .  98 LEU O    1 1 
       19  81489 1 1  99 TYR C    C  -0.751   0.169  13.761 1.00 . A A .  99 TYR C    1 1 
       19  81490 1 1  99 TYR CA   C   0.696  -0.231  13.546 1.00 . A A .  99 TYR CA   1 1 
       19  81491 1 1  99 TYR CB   C   0.986  -1.541  14.278 1.00 . A A .  99 TYR CB   1 1 
       19  81492 1 1  99 TYR CD1  C   1.580  -0.836  16.624 1.00 . A A .  99 TYR CD1  1 1 
       19  81493 1 1  99 TYR CD2  C  -0.607  -1.800  16.214 1.00 . A A .  99 TYR CD2  1 1 
       19  81494 1 1  99 TYR CE1  C   1.263  -0.695  17.980 1.00 . A A .  99 TYR CE1  1 1 
       19  81495 1 1  99 TYR CE2  C  -0.924  -1.659  17.571 1.00 . A A .  99 TYR CE2  1 1 
       19  81496 1 1  99 TYR CG   C   0.645  -1.389  15.741 1.00 . A A .  99 TYR CG   1 1 
       19  81497 1 1  99 TYR CZ   C   0.011  -1.106  18.454 1.00 . A A .  99 TYR CZ   1 1 
       19  81498 1 1  99 TYR H    H   1.221   1.546  14.580 1.00 . A A .  99 TYR H    1 1 
       19  81499 1 1  99 TYR HA   H   0.868  -0.374  12.491 1.00 . A A .  99 TYR HA   1 1 
       19  81500 1 1  99 TYR HB2  H   0.387  -2.331  13.848 1.00 . A A .  99 TYR HB2  1 1 
       19  81501 1 1  99 TYR HB3  H   2.032  -1.787  14.176 1.00 . A A .  99 TYR HB3  1 1 
       19  81502 1 1  99 TYR HD1  H   2.545  -0.518  16.258 1.00 . A A .  99 TYR HD1  1 1 
       19  81503 1 1  99 TYR HD2  H  -1.329  -2.226  15.533 1.00 . A A .  99 TYR HD2  1 1 
       19  81504 1 1  99 TYR HE1  H   1.984  -0.269  18.661 1.00 . A A .  99 TYR HE1  1 1 
       19  81505 1 1  99 TYR HE2  H  -1.890  -1.976  17.935 1.00 . A A .  99 TYR HE2  1 1 
       19  81506 1 1  99 TYR HH   H  -1.152  -0.528  19.853 1.00 . A A .  99 TYR HH   1 1 
       19  81507 1 1  99 TYR N    N   1.586   0.815  14.034 1.00 . A A .  99 TYR N    1 1 
       19  81508 1 1  99 TYR O    O  -1.179   0.379  14.897 1.00 . A A .  99 TYR O    1 1 
       19  81509 1 1  99 TYR OH   O  -0.300  -0.967  19.791 1.00 . A A .  99 TYR OH   1 1 
       19  81510 1 1 100 ILE C    C  -3.526   0.214  14.074 1.00 . A A . 100 ILE C    1 1 
       19  81511 1 1 100 ILE CA   C  -2.916   0.648  12.750 1.00 . A A . 100 ILE CA   1 1 
       19  81512 1 1 100 ILE CB   C  -3.699   0.006  11.605 1.00 . A A . 100 ILE CB   1 1 
       19  81513 1 1 100 ILE CD1  C  -2.922   1.878  10.127 1.00 . A A . 100 ILE CD1  1 1 
       19  81514 1 1 100 ILE CG1  C  -3.027   0.356  10.272 1.00 . A A . 100 ILE CG1  1 1 
       19  81515 1 1 100 ILE CG2  C  -5.137   0.534  11.607 1.00 . A A . 100 ILE CG2  1 1 
       19  81516 1 1 100 ILE H    H  -1.112   0.080  11.792 1.00 . A A . 100 ILE H    1 1 
       19  81517 1 1 100 ILE HA   H  -2.991   1.722  12.675 1.00 . A A . 100 ILE HA   1 1 
       19  81518 1 1 100 ILE HB   H  -3.712  -1.064  11.733 1.00 . A A . 100 ILE HB   1 1 
       19  81519 1 1 100 ILE HD11 H  -2.043   2.225  10.651 1.00 . A A . 100 ILE HD11 1 1 
       19  81520 1 1 100 ILE HD12 H  -3.794   2.353  10.549 1.00 . A A . 100 ILE HD12 1 1 
       19  81521 1 1 100 ILE HD13 H  -2.844   2.137   9.087 1.00 . A A . 100 ILE HD13 1 1 
       19  81522 1 1 100 ILE HG12 H  -2.039  -0.079  10.242 1.00 . A A . 100 ILE HG12 1 1 
       19  81523 1 1 100 ILE HG13 H  -3.618  -0.038   9.458 1.00 . A A . 100 ILE HG13 1 1 
       19  81524 1 1 100 ILE HG21 H  -5.116   1.619  11.608 1.00 . A A . 100 ILE HG21 1 1 
       19  81525 1 1 100 ILE HG22 H  -5.648   0.185  12.485 1.00 . A A . 100 ILE HG22 1 1 
       19  81526 1 1 100 ILE HG23 H  -5.647   0.191  10.721 1.00 . A A . 100 ILE HG23 1 1 
       19  81527 1 1 100 ILE N    N  -1.507   0.265  12.670 1.00 . A A . 100 ILE N    1 1 
       19  81528 1 1 100 ILE O    O  -3.507  -0.967  14.419 1.00 . A A . 100 ILE O    1 1 
       19  81529 1 1 101 GLY C    C  -3.821   1.495  17.261 1.00 . A A . 101 GLY C    1 1 
       19  81530 1 1 101 GLY CA   C  -4.634   0.888  16.131 1.00 . A A . 101 GLY CA   1 1 
       19  81531 1 1 101 GLY H    H  -4.009   2.106  14.510 1.00 . A A . 101 GLY H    1 1 
       19  81532 1 1 101 GLY HA2  H  -5.636   1.293  16.155 1.00 . A A . 101 GLY HA2  1 1 
       19  81533 1 1 101 GLY HA3  H  -4.686  -0.183  16.275 1.00 . A A . 101 GLY HA3  1 1 
       19  81534 1 1 101 GLY N    N  -4.035   1.182  14.834 1.00 . A A . 101 GLY N    1 1 
       19  81535 1 1 101 GLY O    O  -3.813   0.987  18.382 1.00 . A A . 101 GLY O    1 1 
       19  81536 1 1 102 GLU C    C  -2.360   4.781  17.780 1.00 . A A . 102 GLU C    1 1 
       19  81537 1 1 102 GLU CA   C  -2.311   3.262  17.981 1.00 . A A . 102 GLU CA   1 1 
       19  81538 1 1 102 GLU CB   C  -0.859   2.779  17.866 1.00 . A A . 102 GLU CB   1 1 
       19  81539 1 1 102 GLU CD   C  -1.251   3.577  15.497 1.00 . A A . 102 GLU CD   1 1 
       19  81540 1 1 102 GLU CG   C  -0.207   3.351  16.596 1.00 . A A . 102 GLU CG   1 1 
       19  81541 1 1 102 GLU H    H  -3.168   2.954  16.055 1.00 . A A . 102 GLU H    1 1 
       19  81542 1 1 102 GLU HA   H  -2.683   3.029  18.954 1.00 . A A . 102 GLU HA   1 1 
       19  81543 1 1 102 GLU HB2  H  -0.307   3.107  18.736 1.00 . A A . 102 GLU HB2  1 1 
       19  81544 1 1 102 GLU HB3  H  -0.844   1.699  17.819 1.00 . A A . 102 GLU HB3  1 1 
       19  81545 1 1 102 GLU HG2  H   0.272   4.289  16.830 1.00 . A A . 102 GLU HG2  1 1 
       19  81546 1 1 102 GLU HG3  H   0.531   2.660  16.234 1.00 . A A . 102 GLU HG3  1 1 
       19  81547 1 1 102 GLU N    N  -3.130   2.585  16.970 1.00 . A A . 102 GLU N    1 1 
       19  81548 1 1 102 GLU O    O  -1.331   5.457  17.804 1.00 . A A . 102 GLU O    1 1 
       19  81549 1 1 102 GLU OE1  O  -1.754   2.599  14.984 1.00 . A A . 102 GLU OE1  1 1 
       19  81550 1 1 102 GLU OE2  O  -1.587   4.723  15.262 1.00 . A A . 102 GLU OE2  1 1 
       19  81551 1 1 103 PRO C    C  -3.280   7.593  18.580 1.00 . A A . 103 PRO C    1 1 
       19  81552 1 1 103 PRO CA   C  -3.719   6.776  17.364 1.00 . A A . 103 PRO CA   1 1 
       19  81553 1 1 103 PRO CB   C  -5.230   6.912  17.123 1.00 . A A . 103 PRO CB   1 1 
       19  81554 1 1 103 PRO CD   C  -4.797   4.579  17.531 1.00 . A A . 103 PRO CD   1 1 
       19  81555 1 1 103 PRO CG   C  -5.836   5.685  17.719 1.00 . A A . 103 PRO CG   1 1 
       19  81556 1 1 103 PRO HA   H  -3.183   7.101  16.486 1.00 . A A . 103 PRO HA   1 1 
       19  81557 1 1 103 PRO HB2  H  -5.612   7.797  17.612 1.00 . A A . 103 PRO HB2  1 1 
       19  81558 1 1 103 PRO HB3  H  -5.437   6.949  16.064 1.00 . A A . 103 PRO HB3  1 1 
       19  81559 1 1 103 PRO HD2  H  -4.852   3.857  18.338 1.00 . A A . 103 PRO HD2  1 1 
       19  81560 1 1 103 PRO HD3  H  -4.921   4.097  16.575 1.00 . A A . 103 PRO HD3  1 1 
       19  81561 1 1 103 PRO HG2  H  -6.033   5.839  18.773 1.00 . A A . 103 PRO HG2  1 1 
       19  81562 1 1 103 PRO HG3  H  -6.744   5.423  17.201 1.00 . A A . 103 PRO HG3  1 1 
       19  81563 1 1 103 PRO N    N  -3.525   5.310  17.576 1.00 . A A . 103 PRO N    1 1 
       19  81564 1 1 103 PRO O    O  -3.469   7.173  19.720 1.00 . A A . 103 PRO O    1 1 
       19  81565 1 1 104 SER C    C  -1.794  10.978  18.846 1.00 . A A . 104 SER C    1 1 
       19  81566 1 1 104 SER CA   C  -2.255   9.635  19.402 1.00 . A A . 104 SER CA   1 1 
       19  81567 1 1 104 SER CB   C  -1.111   8.967  20.159 1.00 . A A . 104 SER CB   1 1 
       19  81568 1 1 104 SER H    H  -2.592   9.048  17.390 1.00 . A A . 104 SER H    1 1 
       19  81569 1 1 104 SER HA   H  -3.077   9.802  20.083 1.00 . A A . 104 SER HA   1 1 
       19  81570 1 1 104 SER HB2  H  -1.486   8.122  20.712 1.00 . A A . 104 SER HB2  1 1 
       19  81571 1 1 104 SER HB3  H  -0.364   8.629  19.454 1.00 . A A . 104 SER HB3  1 1 
       19  81572 1 1 104 SER HG   H   0.126  10.406  20.590 1.00 . A A . 104 SER HG   1 1 
       19  81573 1 1 104 SER N    N  -2.708   8.764  18.322 1.00 . A A . 104 SER N    1 1 
       19  81574 1 1 104 SER O    O  -0.874  11.037  18.031 1.00 . A A . 104 SER O    1 1 
       19  81575 1 1 104 SER OG   O  -0.542   9.903  21.065 1.00 . A A . 104 SER OG   1 1 
       19  81576 1 1 105 ALA C    C  -0.757  13.838  19.450 1.00 . A A . 105 ALA C    1 1 
       19  81577 1 1 105 ALA CA   C  -2.077  13.386  18.838 1.00 . A A . 105 ALA CA   1 1 
       19  81578 1 1 105 ALA CB   C  -3.182  14.378  19.207 1.00 . A A . 105 ALA CB   1 1 
       19  81579 1 1 105 ALA H    H  -3.155  11.942  19.947 1.00 . A A . 105 ALA H    1 1 
       19  81580 1 1 105 ALA HA   H  -1.974  13.371  17.760 1.00 . A A . 105 ALA HA   1 1 
       19  81581 1 1 105 ALA HB1  H  -4.146  13.935  19.005 1.00 . A A . 105 ALA HB1  1 1 
       19  81582 1 1 105 ALA HB2  H  -3.071  15.279  18.620 1.00 . A A . 105 ALA HB2  1 1 
       19  81583 1 1 105 ALA HB3  H  -3.111  14.621  20.257 1.00 . A A . 105 ALA HB3  1 1 
       19  81584 1 1 105 ALA N    N  -2.436  12.049  19.291 1.00 . A A . 105 ALA N    1 1 
       19  81585 1 1 105 ALA O    O   0.075  14.451  18.783 1.00 . A A . 105 ALA O    1 1 
       19  81586 1 1 106 GLU C    C   1.848  13.196  20.865 1.00 . A A . 106 GLU C    1 1 
       19  81587 1 1 106 GLU CA   C   0.639  13.924  21.434 1.00 . A A . 106 GLU CA   1 1 
       19  81588 1 1 106 GLU CB   C   0.504  13.607  22.927 1.00 . A A . 106 GLU CB   1 1 
       19  81589 1 1 106 GLU CD   C  -0.765  14.144  25.016 1.00 . A A . 106 GLU CD   1 1 
       19  81590 1 1 106 GLU CG   C  -0.560  14.513  23.551 1.00 . A A . 106 GLU CG   1 1 
       19  81591 1 1 106 GLU H    H  -1.274  13.042  21.212 1.00 . A A . 106 GLU H    1 1 
       19  81592 1 1 106 GLU HA   H   0.782  14.990  21.320 1.00 . A A . 106 GLU HA   1 1 
       19  81593 1 1 106 GLU HB2  H   0.215  12.574  23.050 1.00 . A A . 106 GLU HB2  1 1 
       19  81594 1 1 106 GLU HB3  H   1.450  13.778  23.418 1.00 . A A . 106 GLU HB3  1 1 
       19  81595 1 1 106 GLU HG2  H  -0.240  15.543  23.482 1.00 . A A . 106 GLU HG2  1 1 
       19  81596 1 1 106 GLU HG3  H  -1.491  14.391  23.018 1.00 . A A . 106 GLU HG3  1 1 
       19  81597 1 1 106 GLU N    N  -0.578  13.535  20.733 1.00 . A A . 106 GLU N    1 1 
       19  81598 1 1 106 GLU O    O   2.923  13.778  20.717 1.00 . A A . 106 GLU O    1 1 
       19  81599 1 1 106 GLU OE1  O  -0.081  13.250  25.483 1.00 . A A . 106 GLU OE1  1 1 
       19  81600 1 1 106 GLU OE2  O  -1.607  14.761  25.650 1.00 . A A . 106 GLU OE2  1 1 
       19  81601 1 1 107 ALA C    C   3.190  11.665  18.640 1.00 . A A . 107 ALA C    1 1 
       19  81602 1 1 107 ALA CA   C   2.752  11.120  19.995 1.00 . A A . 107 ALA CA   1 1 
       19  81603 1 1 107 ALA CB   C   2.302   9.664  19.843 1.00 . A A . 107 ALA CB   1 1 
       19  81604 1 1 107 ALA H    H   0.786  11.513  20.681 1.00 . A A . 107 ALA H    1 1 
       19  81605 1 1 107 ALA HA   H   3.591  11.153  20.675 1.00 . A A . 107 ALA HA   1 1 
       19  81606 1 1 107 ALA HB1  H   1.718   9.375  20.704 1.00 . A A . 107 ALA HB1  1 1 
       19  81607 1 1 107 ALA HB2  H   3.169   9.024  19.768 1.00 . A A . 107 ALA HB2  1 1 
       19  81608 1 1 107 ALA HB3  H   1.702   9.563  18.951 1.00 . A A . 107 ALA HB3  1 1 
       19  81609 1 1 107 ALA N    N   1.665  11.919  20.546 1.00 . A A . 107 ALA N    1 1 
       19  81610 1 1 107 ALA O    O   4.378  11.699  18.331 1.00 . A A . 107 ALA O    1 1 
       19  81611 1 1 108 VAL C    C   3.243  13.967  16.643 1.00 . A A . 108 VAL C    1 1 
       19  81612 1 1 108 VAL CA   C   2.510  12.635  16.522 1.00 . A A . 108 VAL CA   1 1 
       19  81613 1 1 108 VAL CB   C   1.216  12.824  15.730 1.00 . A A . 108 VAL CB   1 1 
       19  81614 1 1 108 VAL CG1  C   1.517  13.554  14.418 1.00 . A A . 108 VAL CG1  1 1 
       19  81615 1 1 108 VAL CG2  C   0.603  11.454  15.421 1.00 . A A . 108 VAL CG2  1 1 
       19  81616 1 1 108 VAL H    H   1.286  12.035  18.146 1.00 . A A . 108 VAL H    1 1 
       19  81617 1 1 108 VAL HA   H   3.144  11.938  15.988 1.00 . A A . 108 VAL HA   1 1 
       19  81618 1 1 108 VAL HB   H   0.521  13.407  16.316 1.00 . A A . 108 VAL HB   1 1 
       19  81619 1 1 108 VAL HG11 H   1.705  14.596  14.624 1.00 . A A . 108 VAL HG11 1 1 
       19  81620 1 1 108 VAL HG12 H   0.674  13.462  13.755 1.00 . A A . 108 VAL HG12 1 1 
       19  81621 1 1 108 VAL HG13 H   2.390  13.115  13.956 1.00 . A A . 108 VAL HG13 1 1 
       19  81622 1 1 108 VAL HG21 H  -0.435  11.579  15.150 1.00 . A A . 108 VAL HG21 1 1 
       19  81623 1 1 108 VAL HG22 H   0.674  10.821  16.293 1.00 . A A . 108 VAL HG22 1 1 
       19  81624 1 1 108 VAL HG23 H   1.138  10.996  14.602 1.00 . A A . 108 VAL HG23 1 1 
       19  81625 1 1 108 VAL N    N   2.218  12.085  17.838 1.00 . A A . 108 VAL N    1 1 
       19  81626 1 1 108 VAL O    O   4.202  14.226  15.925 1.00 . A A . 108 VAL O    1 1 
       19  81627 1 1 109 ALA C    C   4.818  15.982  18.216 1.00 . A A . 109 ALA C    1 1 
       19  81628 1 1 109 ALA CA   C   3.373  16.123  17.752 1.00 . A A . 109 ALA CA   1 1 
       19  81629 1 1 109 ALA CB   C   2.576  16.913  18.792 1.00 . A A . 109 ALA CB   1 1 
       19  81630 1 1 109 ALA H    H   1.995  14.548  18.098 1.00 . A A . 109 ALA H    1 1 
       19  81631 1 1 109 ALA HA   H   3.357  16.663  16.818 1.00 . A A . 109 ALA HA   1 1 
       19  81632 1 1 109 ALA HB1  H   3.042  17.876  18.947 1.00 . A A . 109 ALA HB1  1 1 
       19  81633 1 1 109 ALA HB2  H   2.560  16.367  19.723 1.00 . A A . 109 ALA HB2  1 1 
       19  81634 1 1 109 ALA HB3  H   1.565  17.055  18.440 1.00 . A A . 109 ALA HB3  1 1 
       19  81635 1 1 109 ALA N    N   2.768  14.811  17.554 1.00 . A A . 109 ALA N    1 1 
       19  81636 1 1 109 ALA O    O   5.692  16.737  17.793 1.00 . A A . 109 ALA O    1 1 
       19  81637 1 1 110 ALA C    C   7.366  14.464  18.454 1.00 . A A . 110 ALA C    1 1 
       19  81638 1 1 110 ALA CA   C   6.406  14.771  19.595 1.00 . A A . 110 ALA CA   1 1 
       19  81639 1 1 110 ALA CB   C   6.394  13.601  20.582 1.00 . A A . 110 ALA CB   1 1 
       19  81640 1 1 110 ALA H    H   4.323  14.432  19.384 1.00 . A A . 110 ALA H    1 1 
       19  81641 1 1 110 ALA HA   H   6.747  15.656  20.109 1.00 . A A . 110 ALA HA   1 1 
       19  81642 1 1 110 ALA HB1  H   7.398  13.416  20.934 1.00 . A A . 110 ALA HB1  1 1 
       19  81643 1 1 110 ALA HB2  H   6.016  12.718  20.090 1.00 . A A . 110 ALA HB2  1 1 
       19  81644 1 1 110 ALA HB3  H   5.759  13.846  21.421 1.00 . A A . 110 ALA HB3  1 1 
       19  81645 1 1 110 ALA N    N   5.063  15.006  19.081 1.00 . A A . 110 ALA N    1 1 
       19  81646 1 1 110 ALA O    O   8.577  14.648  18.578 1.00 . A A . 110 ALA O    1 1 
       19  81647 1 1 111 GLN C    C   7.770  14.825  15.250 1.00 . A A . 111 GLN C    1 1 
       19  81648 1 1 111 GLN CA   C   7.647  13.642  16.184 1.00 . A A . 111 GLN CA   1 1 
       19  81649 1 1 111 GLN CB   C   7.018  12.466  15.430 1.00 . A A . 111 GLN CB   1 1 
       19  81650 1 1 111 GLN CD   C   8.401  10.785  16.668 1.00 . A A . 111 GLN CD   1 1 
       19  81651 1 1 111 GLN CG   C   6.982  11.236  16.339 1.00 . A A . 111 GLN CG   1 1 
       19  81652 1 1 111 GLN H    H   5.851  13.856  17.295 1.00 . A A . 111 GLN H    1 1 
       19  81653 1 1 111 GLN HA   H   8.627  13.357  16.518 1.00 . A A . 111 GLN HA   1 1 
       19  81654 1 1 111 GLN HB2  H   6.014  12.722  15.128 1.00 . A A . 111 GLN HB2  1 1 
       19  81655 1 1 111 GLN HB3  H   7.611  12.243  14.554 1.00 . A A . 111 GLN HB3  1 1 
       19  81656 1 1 111 GLN HE21 H   8.106  10.783  18.631 1.00 . A A . 111 GLN HE21 1 1 
       19  81657 1 1 111 GLN HE22 H   9.663  10.330  18.130 1.00 . A A . 111 GLN HE22 1 1 
       19  81658 1 1 111 GLN HG2  H   6.465  11.486  17.255 1.00 . A A . 111 GLN HG2  1 1 
       19  81659 1 1 111 GLN HG3  H   6.457  10.437  15.840 1.00 . A A . 111 GLN HG3  1 1 
       19  81660 1 1 111 GLN N    N   6.823  13.981  17.340 1.00 . A A . 111 GLN N    1 1 
       19  81661 1 1 111 GLN NE2  N   8.752  10.619  17.913 1.00 . A A . 111 GLN NE2  1 1 
       19  81662 1 1 111 GLN O    O   8.360  14.714  14.172 1.00 . A A . 111 GLN O    1 1 
       19  81663 1 1 111 GLN OE1  O   9.211  10.581  15.764 1.00 . A A . 111 GLN OE1  1 1 
       19  81664 1 1 112 MET C    C   7.499  16.849  13.369 1.00 . A A . 112 MET C    1 1 
       19  81665 1 1 112 MET CA   C   7.269  17.184  14.843 1.00 . A A . 112 MET CA   1 1 
       19  81666 1 1 112 MET CB   C   8.388  18.101  15.336 1.00 . A A . 112 MET CB   1 1 
       19  81667 1 1 112 MET CE   C   6.350  21.284  13.935 1.00 . A A . 112 MET CE   1 1 
       19  81668 1 1 112 MET CG   C   8.232  19.481  14.695 1.00 . A A . 112 MET CG   1 1 
       19  81669 1 1 112 MET H    H   6.779  16.004  16.537 1.00 . A A . 112 MET H    1 1 
       19  81670 1 1 112 MET HA   H   6.328  17.701  14.932 1.00 . A A . 112 MET HA   1 1 
       19  81671 1 1 112 MET HB2  H   8.331  18.193  16.411 1.00 . A A . 112 MET HB2  1 1 
       19  81672 1 1 112 MET HB3  H   9.345  17.683  15.059 1.00 . A A . 112 MET HB3  1 1 
       19  81673 1 1 112 MET HE1  H   7.221  21.822  13.587 1.00 . A A . 112 MET HE1  1 1 
       19  81674 1 1 112 MET HE2  H   5.574  21.988  14.187 1.00 . A A . 112 MET HE2  1 1 
       19  81675 1 1 112 MET HE3  H   5.994  20.622  13.157 1.00 . A A . 112 MET HE3  1 1 
       19  81676 1 1 112 MET HG2  H   9.116  20.069  14.888 1.00 . A A . 112 MET HG2  1 1 
       19  81677 1 1 112 MET HG3  H   8.100  19.369  13.629 1.00 . A A . 112 MET HG3  1 1 
       19  81678 1 1 112 MET N    N   7.217  15.968  15.660 1.00 . A A . 112 MET N    1 1 
       19  81679 1 1 112 MET O    O   8.548  17.149  12.811 1.00 . A A . 112 MET O    1 1 
       19  81680 1 1 112 MET SD   S   6.787  20.313  15.398 1.00 . A A . 112 MET SD   1 1 
       19  81681 1 1 113 PRO C    C   6.345  16.875  10.379 1.00 . A A . 113 PRO C    1 1 
       19  81682 1 1 113 PRO CA   C   6.658  15.740  11.346 1.00 . A A . 113 PRO CA   1 1 
       19  81683 1 1 113 PRO CB   C   5.624  14.623  11.230 1.00 . A A . 113 PRO CB   1 1 
       19  81684 1 1 113 PRO CD   C   5.274  15.755  13.362 1.00 . A A . 113 PRO CD   1 1 
       19  81685 1 1 113 PRO CG   C   4.584  14.943  12.263 1.00 . A A . 113 PRO CG   1 1 
       19  81686 1 1 113 PRO HA   H   7.642  15.342  11.146 1.00 . A A . 113 PRO HA   1 1 
       19  81687 1 1 113 PRO HB2  H   5.186  14.612  10.233 1.00 . A A . 113 PRO HB2  1 1 
       19  81688 1 1 113 PRO HB3  H   6.078  13.668  11.441 1.00 . A A . 113 PRO HB3  1 1 
       19  81689 1 1 113 PRO HD2  H   4.685  16.637  13.623 1.00 . A A . 113 PRO HD2  1 1 
       19  81690 1 1 113 PRO HD3  H   5.448  15.162  14.239 1.00 . A A . 113 PRO HD3  1 1 
       19  81691 1 1 113 PRO HG2  H   3.781  15.513  11.805 1.00 . A A . 113 PRO HG2  1 1 
       19  81692 1 1 113 PRO HG3  H   4.185  14.023  12.675 1.00 . A A . 113 PRO HG3  1 1 
       19  81693 1 1 113 PRO N    N   6.561  16.172  12.765 1.00 . A A . 113 PRO N    1 1 
       19  81694 1 1 113 PRO O    O   5.879  17.938  10.785 1.00 . A A . 113 PRO O    1 1 
       19  81695 1 1 114 ASP C    C   5.216  17.187   7.157 1.00 . A A . 114 ASP C    1 1 
       19  81696 1 1 114 ASP CA   C   6.345  17.653   8.067 1.00 . A A . 114 ASP CA   1 1 
       19  81697 1 1 114 ASP CB   C   7.598  17.914   7.249 1.00 . A A . 114 ASP CB   1 1 
       19  81698 1 1 114 ASP CG   C   8.616  18.675   8.090 1.00 . A A . 114 ASP CG   1 1 
       19  81699 1 1 114 ASP H    H   6.988  15.778   8.831 1.00 . A A . 114 ASP H    1 1 
       19  81700 1 1 114 ASP HA   H   6.035  18.573   8.545 1.00 . A A . 114 ASP HA   1 1 
       19  81701 1 1 114 ASP HB2  H   8.023  16.974   6.935 1.00 . A A . 114 ASP HB2  1 1 
       19  81702 1 1 114 ASP HB3  H   7.340  18.501   6.381 1.00 . A A . 114 ASP HB3  1 1 
       19  81703 1 1 114 ASP N    N   6.610  16.643   9.092 1.00 . A A . 114 ASP N    1 1 
       19  81704 1 1 114 ASP O    O   4.309  17.953   6.827 1.00 . A A . 114 ASP O    1 1 
       19  81705 1 1 114 ASP OD1  O   8.233  19.194   9.125 1.00 . A A . 114 ASP OD1  1 1 
       19  81706 1 1 114 ASP OD2  O   9.766  18.729   7.685 1.00 . A A . 114 ASP OD2  1 1 
       19  81707 1 1 115 LEU C    C   3.573  14.174   6.559 1.00 . A A . 115 LEU C    1 1 
       19  81708 1 1 115 LEU CA   C   4.243  15.357   5.870 1.00 . A A . 115 LEU CA   1 1 
       19  81709 1 1 115 LEU CB   C   4.858  14.904   4.554 1.00 . A A . 115 LEU CB   1 1 
       19  81710 1 1 115 LEU CD1  C   2.848  15.666   3.258 1.00 . A A . 115 LEU CD1  1 1 
       19  81711 1 1 115 LEU CD2  C   4.370  13.917   2.311 1.00 . A A . 115 LEU CD2  1 1 
       19  81712 1 1 115 LEU CG   C   3.746  14.469   3.595 1.00 . A A . 115 LEU CG   1 1 
       19  81713 1 1 115 LEU H    H   6.019  15.355   7.033 1.00 . A A . 115 LEU H    1 1 
       19  81714 1 1 115 LEU HA   H   3.494  16.108   5.683 1.00 . A A . 115 LEU HA   1 1 
       19  81715 1 1 115 LEU HB2  H   5.405  15.730   4.116 1.00 . A A . 115 LEU HB2  1 1 
       19  81716 1 1 115 LEU HB3  H   5.526  14.083   4.727 1.00 . A A . 115 LEU HB3  1 1 
       19  81717 1 1 115 LEU HD11 H   3.429  16.579   3.290 1.00 . A A . 115 LEU HD11 1 1 
       19  81718 1 1 115 LEU HD12 H   2.045  15.728   3.977 1.00 . A A . 115 LEU HD12 1 1 
       19  81719 1 1 115 LEU HD13 H   2.432  15.545   2.272 1.00 . A A . 115 LEU HD13 1 1 
       19  81720 1 1 115 LEU HD21 H   3.614  13.392   1.744 1.00 . A A . 115 LEU HD21 1 1 
       19  81721 1 1 115 LEU HD22 H   5.170  13.243   2.561 1.00 . A A . 115 LEU HD22 1 1 
       19  81722 1 1 115 LEU HD23 H   4.753  14.738   1.722 1.00 . A A . 115 LEU HD23 1 1 
       19  81723 1 1 115 LEU HG   H   3.149  13.698   4.065 1.00 . A A . 115 LEU HG   1 1 
       19  81724 1 1 115 LEU N    N   5.273  15.920   6.742 1.00 . A A . 115 LEU N    1 1 
       19  81725 1 1 115 LEU O    O   4.228  13.187   6.903 1.00 . A A . 115 LEU O    1 1 
       19  81726 1 1 116 ILE C    C   0.472  12.611   6.459 1.00 . A A . 116 ILE C    1 1 
       19  81727 1 1 116 ILE CA   C   1.506  13.194   7.399 1.00 . A A . 116 ILE CA   1 1 
       19  81728 1 1 116 ILE CB   C   0.812  13.734   8.642 1.00 . A A . 116 ILE CB   1 1 
       19  81729 1 1 116 ILE CD1  C   1.174  14.998  10.782 1.00 . A A . 116 ILE CD1  1 1 
       19  81730 1 1 116 ILE CG1  C   1.861  14.227   9.649 1.00 . A A . 116 ILE CG1  1 1 
       19  81731 1 1 116 ILE CG2  C  -0.023  12.628   9.293 1.00 . A A . 116 ILE CG2  1 1 
       19  81732 1 1 116 ILE H    H   1.784  15.069   6.449 1.00 . A A . 116 ILE H    1 1 
       19  81733 1 1 116 ILE HA   H   2.185  12.409   7.703 1.00 . A A . 116 ILE HA   1 1 
       19  81734 1 1 116 ILE HB   H   0.164  14.556   8.367 1.00 . A A . 116 ILE HB   1 1 
       19  81735 1 1 116 ILE HD11 H   1.661  15.952  10.914 1.00 . A A . 116 ILE HD11 1 1 
       19  81736 1 1 116 ILE HD12 H   1.244  14.428  11.695 1.00 . A A . 116 ILE HD12 1 1 
       19  81737 1 1 116 ILE HD13 H   0.134  15.164  10.547 1.00 . A A . 116 ILE HD13 1 1 
       19  81738 1 1 116 ILE HG12 H   2.391  13.380  10.060 1.00 . A A . 116 ILE HG12 1 1 
       19  81739 1 1 116 ILE HG13 H   2.560  14.880   9.147 1.00 . A A . 116 ILE HG13 1 1 
       19  81740 1 1 116 ILE HG21 H  -0.886  12.423   8.679 1.00 . A A . 116 ILE HG21 1 1 
       19  81741 1 1 116 ILE HG22 H  -0.348  12.943  10.274 1.00 . A A . 116 ILE HG22 1 1 
       19  81742 1 1 116 ILE HG23 H   0.576  11.734   9.384 1.00 . A A . 116 ILE HG23 1 1 
       19  81743 1 1 116 ILE N    N   2.258  14.266   6.750 1.00 . A A . 116 ILE N    1 1 
       19  81744 1 1 116 ILE O    O  -0.288  13.343   5.818 1.00 . A A . 116 ILE O    1 1 
       19  81745 1 1 117 LEU C    C  -1.619   9.967   6.296 1.00 . A A . 117 LEU C    1 1 
       19  81746 1 1 117 LEU CA   C  -0.506  10.612   5.479 1.00 . A A . 117 LEU CA   1 1 
       19  81747 1 1 117 LEU CB   C   0.210   9.533   4.673 1.00 . A A . 117 LEU CB   1 1 
       19  81748 1 1 117 LEU CD1  C   2.122   9.089   3.117 1.00 . A A . 117 LEU CD1  1 1 
       19  81749 1 1 117 LEU CD2  C   1.082  11.367   3.202 1.00 . A A . 117 LEU CD2  1 1 
       19  81750 1 1 117 LEU CG   C   1.462  10.133   4.023 1.00 . A A . 117 LEU CG   1 1 
       19  81751 1 1 117 LEU H    H   1.073  10.749   6.891 1.00 . A A . 117 LEU H    1 1 
       19  81752 1 1 117 LEU HA   H  -0.946  11.327   4.804 1.00 . A A . 117 LEU HA   1 1 
       19  81753 1 1 117 LEU HB2  H   0.488   8.714   5.313 1.00 . A A . 117 LEU HB2  1 1 
       19  81754 1 1 117 LEU HB3  H  -0.448   9.174   3.890 1.00 . A A . 117 LEU HB3  1 1 
       19  81755 1 1 117 LEU HD11 H   2.013   8.108   3.549 1.00 . A A . 117 LEU HD11 1 1 
       19  81756 1 1 117 LEU HD12 H   3.171   9.322   3.007 1.00 . A A . 117 LEU HD12 1 1 
       19  81757 1 1 117 LEU HD13 H   1.649   9.106   2.147 1.00 . A A . 117 LEU HD13 1 1 
       19  81758 1 1 117 LEU HD21 H   0.133  11.194   2.717 1.00 . A A . 117 LEU HD21 1 1 
       19  81759 1 1 117 LEU HD22 H   1.839  11.552   2.455 1.00 . A A . 117 LEU HD22 1 1 
       19  81760 1 1 117 LEU HD23 H   1.003  12.222   3.854 1.00 . A A . 117 LEU HD23 1 1 
       19  81761 1 1 117 LEU HG   H   2.160  10.419   4.803 1.00 . A A . 117 LEU HG   1 1 
       19  81762 1 1 117 LEU N    N   0.442  11.281   6.365 1.00 . A A . 117 LEU N    1 1 
       19  81763 1 1 117 LEU O    O  -1.365   9.278   7.287 1.00 . A A . 117 LEU O    1 1 
       19  81764 1 1 118 ILE C    C  -4.793   8.691   5.673 1.00 . A A . 118 ILE C    1 1 
       19  81765 1 1 118 ILE CA   C  -4.018   9.641   6.579 1.00 . A A . 118 ILE CA   1 1 
       19  81766 1 1 118 ILE CB   C  -4.940  10.762   7.049 1.00 . A A . 118 ILE CB   1 1 
       19  81767 1 1 118 ILE CD1  C  -5.039  12.885   8.372 1.00 . A A . 118 ILE CD1  1 1 
       19  81768 1 1 118 ILE CG1  C  -4.199  11.644   8.061 1.00 . A A . 118 ILE CG1  1 1 
       19  81769 1 1 118 ILE CG2  C  -6.181  10.165   7.712 1.00 . A A . 118 ILE CG2  1 1 
       19  81770 1 1 118 ILE H    H  -3.008  10.754   5.088 1.00 . A A . 118 ILE H    1 1 
       19  81771 1 1 118 ILE HA   H  -3.681   9.088   7.449 1.00 . A A . 118 ILE HA   1 1 
       19  81772 1 1 118 ILE HB   H  -5.238  11.358   6.198 1.00 . A A . 118 ILE HB   1 1 
       19  81773 1 1 118 ILE HD11 H  -4.413  13.643   8.814 1.00 . A A . 118 ILE HD11 1 1 
       19  81774 1 1 118 ILE HD12 H  -5.825  12.618   9.066 1.00 . A A . 118 ILE HD12 1 1 
       19  81775 1 1 118 ILE HD13 H  -5.481  13.266   7.464 1.00 . A A . 118 ILE HD13 1 1 
       19  81776 1 1 118 ILE HG12 H  -4.028  11.085   8.968 1.00 . A A . 118 ILE HG12 1 1 
       19  81777 1 1 118 ILE HG13 H  -3.252  11.951   7.643 1.00 . A A . 118 ILE HG13 1 1 
       19  81778 1 1 118 ILE HG21 H  -5.879   9.424   8.437 1.00 . A A . 118 ILE HG21 1 1 
       19  81779 1 1 118 ILE HG22 H  -6.803   9.702   6.961 1.00 . A A . 118 ILE HG22 1 1 
       19  81780 1 1 118 ILE HG23 H  -6.740  10.945   8.207 1.00 . A A . 118 ILE HG23 1 1 
       19  81781 1 1 118 ILE N    N  -2.862  10.195   5.881 1.00 . A A . 118 ILE N    1 1 
       19  81782 1 1 118 ILE O    O  -5.016   8.986   4.499 1.00 . A A . 118 ILE O    1 1 
       19  81783 1 1 119 SER C    C  -7.355   7.057   5.178 1.00 . A A . 119 SER C    1 1 
       19  81784 1 1 119 SER CA   C  -5.936   6.561   5.447 1.00 . A A . 119 SER CA   1 1 
       19  81785 1 1 119 SER CB   C  -5.993   5.238   6.209 1.00 . A A . 119 SER CB   1 1 
       19  81786 1 1 119 SER H    H  -4.979   7.364   7.160 1.00 . A A . 119 SER H    1 1 
       19  81787 1 1 119 SER HA   H  -5.437   6.401   4.508 1.00 . A A . 119 SER HA   1 1 
       19  81788 1 1 119 SER HB2  H  -6.424   4.477   5.580 1.00 . A A . 119 SER HB2  1 1 
       19  81789 1 1 119 SER HB3  H  -4.991   4.942   6.491 1.00 . A A . 119 SER HB3  1 1 
       19  81790 1 1 119 SER HG   H  -6.504   4.758   8.024 1.00 . A A . 119 SER HG   1 1 
       19  81791 1 1 119 SER N    N  -5.188   7.546   6.222 1.00 . A A . 119 SER N    1 1 
       19  81792 1 1 119 SER O    O  -7.912   7.831   5.957 1.00 . A A . 119 SER O    1 1 
       19  81793 1 1 119 SER OG   O  -6.799   5.396   7.370 1.00 . A A . 119 SER OG   1 1 
       19  81794 1 1 120 ALA C    C -10.278   6.600   4.789 1.00 . A A . 120 ALA C    1 1 
       19  81795 1 1 120 ALA CA   C  -9.285   7.011   3.708 1.00 . A A . 120 ALA CA   1 1 
       19  81796 1 1 120 ALA CB   C  -9.684   6.365   2.377 1.00 . A A . 120 ALA CB   1 1 
       19  81797 1 1 120 ALA H    H  -7.441   5.988   3.486 1.00 . A A . 120 ALA H    1 1 
       19  81798 1 1 120 ALA HA   H  -9.312   8.084   3.596 1.00 . A A . 120 ALA HA   1 1 
       19  81799 1 1 120 ALA HB1  H  -9.268   6.935   1.560 1.00 . A A . 120 ALA HB1  1 1 
       19  81800 1 1 120 ALA HB2  H -10.761   6.349   2.287 1.00 . A A . 120 ALA HB2  1 1 
       19  81801 1 1 120 ALA HB3  H  -9.305   5.353   2.339 1.00 . A A . 120 ALA HB3  1 1 
       19  81802 1 1 120 ALA N    N  -7.933   6.603   4.068 1.00 . A A . 120 ALA N    1 1 
       19  81803 1 1 120 ALA O    O -11.078   7.412   5.252 1.00 . A A . 120 ALA O    1 1 
       19  81804 1 1 121 THR C    C -10.437   3.719   7.025 1.00 . A A . 121 THR C    1 1 
       19  81805 1 1 121 THR CA   C -11.114   4.827   6.225 1.00 . A A . 121 THR CA   1 1 
       19  81806 1 1 121 THR CB   C -12.397   4.290   5.587 1.00 . A A . 121 THR CB   1 1 
       19  81807 1 1 121 THR CG2  C -12.043   3.265   4.509 1.00 . A A . 121 THR CG2  1 1 
       19  81808 1 1 121 THR H    H  -9.560   4.731   4.786 1.00 . A A . 121 THR H    1 1 
       19  81809 1 1 121 THR HA   H -11.372   5.633   6.898 1.00 . A A . 121 THR HA   1 1 
       19  81810 1 1 121 THR HB   H -12.945   5.104   5.138 1.00 . A A . 121 THR HB   1 1 
       19  81811 1 1 121 THR HG1  H -12.694   2.948   6.964 1.00 . A A . 121 THR HG1  1 1 
       19  81812 1 1 121 THR HG21 H -11.406   3.727   3.769 1.00 . A A . 121 THR HG21 1 1 
       19  81813 1 1 121 THR HG22 H -12.948   2.913   4.036 1.00 . A A . 121 THR HG22 1 1 
       19  81814 1 1 121 THR HG23 H -11.525   2.432   4.960 1.00 . A A . 121 THR HG23 1 1 
       19  81815 1 1 121 THR N    N -10.217   5.334   5.192 1.00 . A A . 121 THR N    1 1 
       19  81816 1 1 121 THR O    O  -9.545   3.034   6.522 1.00 . A A . 121 THR O    1 1 
       19  81817 1 1 121 THR OG1  O -13.197   3.673   6.586 1.00 . A A . 121 THR OG1  1 1 
       19  81818 1 1 122 GLY C    C -10.753   2.696  10.572 1.00 . A A . 122 GLY C    1 1 
       19  81819 1 1 122 GLY CA   C -10.297   2.515   9.129 1.00 . A A . 122 GLY CA   1 1 
       19  81820 1 1 122 GLY H    H -11.581   4.121   8.617 1.00 . A A . 122 GLY H    1 1 
       19  81821 1 1 122 GLY HA2  H -10.613   1.544   8.774 1.00 . A A . 122 GLY HA2  1 1 
       19  81822 1 1 122 GLY HA3  H  -9.220   2.575   9.088 1.00 . A A . 122 GLY HA3  1 1 
       19  81823 1 1 122 GLY N    N -10.868   3.546   8.269 1.00 . A A . 122 GLY N    1 1 
       19  81824 1 1 122 GLY O    O -11.650   3.489  10.856 1.00 . A A . 122 GLY O    1 1 
       19  81825 1 1 123 GLY C    C -10.195   3.434  13.439 1.00 . A A . 123 GLY C    1 1 
       19  81826 1 1 123 GLY CA   C -10.479   2.041  12.894 1.00 . A A . 123 GLY CA   1 1 
       19  81827 1 1 123 GLY H    H  -9.421   1.339  11.197 1.00 . A A . 123 GLY H    1 1 
       19  81828 1 1 123 GLY HA2  H -11.529   1.819  13.015 1.00 . A A . 123 GLY HA2  1 1 
       19  81829 1 1 123 GLY HA3  H  -9.896   1.321  13.450 1.00 . A A . 123 GLY HA3  1 1 
       19  81830 1 1 123 GLY N    N -10.129   1.955  11.481 1.00 . A A . 123 GLY N    1 1 
       19  81831 1 1 123 GLY O    O -10.926   3.941  14.292 1.00 . A A . 123 GLY O    1 1 
       19  81832 1 1 124 ASP C    C  -9.448   6.453  12.542 1.00 . A A . 124 ASP C    1 1 
       19  81833 1 1 124 ASP CA   C  -8.754   5.392  13.389 1.00 . A A . 124 ASP CA   1 1 
       19  81834 1 1 124 ASP CB   C  -7.238   5.571  13.296 1.00 . A A . 124 ASP CB   1 1 
       19  81835 1 1 124 ASP CG   C  -6.777   5.370  11.857 1.00 . A A . 124 ASP CG   1 1 
       19  81836 1 1 124 ASP H    H  -8.580   3.603  12.268 1.00 . A A . 124 ASP H    1 1 
       19  81837 1 1 124 ASP HA   H  -9.054   5.519  14.421 1.00 . A A . 124 ASP HA   1 1 
       19  81838 1 1 124 ASP HB2  H  -6.975   6.568  13.620 1.00 . A A . 124 ASP HB2  1 1 
       19  81839 1 1 124 ASP HB3  H  -6.751   4.847  13.932 1.00 . A A . 124 ASP HB3  1 1 
       19  81840 1 1 124 ASP N    N  -9.127   4.054  12.946 1.00 . A A . 124 ASP N    1 1 
       19  81841 1 1 124 ASP O    O  -9.266   6.508  11.326 1.00 . A A . 124 ASP O    1 1 
       19  81842 1 1 124 ASP OD1  O  -7.575   4.902  11.059 1.00 . A A . 124 ASP OD1  1 1 
       19  81843 1 1 124 ASP OD2  O  -5.635   5.686  11.570 1.00 . A A . 124 ASP OD2  1 1 
       19  81844 1 1 125 SER C    C  -9.986   9.336  11.862 1.00 . A A . 125 SER C    1 1 
       19  81845 1 1 125 SER CA   C -10.964   8.351  12.487 1.00 . A A . 125 SER CA   1 1 
       19  81846 1 1 125 SER CB   C -11.885   9.092  13.454 1.00 . A A . 125 SER CB   1 1 
       19  81847 1 1 125 SER H    H -10.355   7.204  14.161 1.00 . A A . 125 SER H    1 1 
       19  81848 1 1 125 SER HA   H -11.562   7.906  11.705 1.00 . A A . 125 SER HA   1 1 
       19  81849 1 1 125 SER HB2  H -12.633   8.416  13.832 1.00 . A A . 125 SER HB2  1 1 
       19  81850 1 1 125 SER HB3  H -11.302   9.478  14.279 1.00 . A A . 125 SER HB3  1 1 
       19  81851 1 1 125 SER HG   H -12.068  10.291  11.932 1.00 . A A . 125 SER HG   1 1 
       19  81852 1 1 125 SER N    N -10.246   7.295  13.192 1.00 . A A . 125 SER N    1 1 
       19  81853 1 1 125 SER O    O  -8.925   9.617  12.420 1.00 . A A . 125 SER O    1 1 
       19  81854 1 1 125 SER OG   O -12.523  10.160  12.767 1.00 . A A . 125 SER OG   1 1 
       19  81855 1 1 126 ALA C    C  -9.876  12.239  10.332 1.00 . A A . 126 ALA C    1 1 
       19  81856 1 1 126 ALA CA   C  -9.486  10.807   9.989 1.00 . A A . 126 ALA CA   1 1 
       19  81857 1 1 126 ALA CB   C  -9.590  10.592   8.479 1.00 . A A . 126 ALA CB   1 1 
       19  81858 1 1 126 ALA H    H -11.197   9.595  10.287 1.00 . A A . 126 ALA H    1 1 
       19  81859 1 1 126 ALA HA   H  -8.457  10.645  10.289 1.00 . A A . 126 ALA HA   1 1 
       19  81860 1 1 126 ALA HB1  H  -9.109   9.661   8.213 1.00 . A A . 126 ALA HB1  1 1 
       19  81861 1 1 126 ALA HB2  H  -9.103  11.407   7.964 1.00 . A A . 126 ALA HB2  1 1 
       19  81862 1 1 126 ALA HB3  H -10.630  10.554   8.192 1.00 . A A . 126 ALA HB3  1 1 
       19  81863 1 1 126 ALA N    N -10.339   9.851  10.687 1.00 . A A . 126 ALA N    1 1 
       19  81864 1 1 126 ALA O    O  -9.021  13.088  10.558 1.00 . A A . 126 ALA O    1 1 
       19  81865 1 1 127 LEU C    C -11.274  14.233  12.090 1.00 . A A . 127 LEU C    1 1 
       19  81866 1 1 127 LEU CA   C -11.677  13.827  10.677 1.00 . A A . 127 LEU CA   1 1 
       19  81867 1 1 127 LEU CB   C -13.203  13.860  10.548 1.00 . A A . 127 LEU CB   1 1 
       19  81868 1 1 127 LEU CD1  C -13.069  16.307  10.014 1.00 . A A . 127 LEU CD1  1 1 
       19  81869 1 1 127 LEU CD2  C -15.240  15.297  10.737 1.00 . A A . 127 LEU CD2  1 1 
       19  81870 1 1 127 LEU CG   C -13.720  15.254  10.917 1.00 . A A . 127 LEU CG   1 1 
       19  81871 1 1 127 LEU H    H -11.818  11.776  10.173 1.00 . A A . 127 LEU H    1 1 
       19  81872 1 1 127 LEU HA   H -11.247  14.524   9.974 1.00 . A A . 127 LEU HA   1 1 
       19  81873 1 1 127 LEU HB2  H -13.481  13.638   9.524 1.00 . A A . 127 LEU HB2  1 1 
       19  81874 1 1 127 LEU HB3  H -13.638  13.129  11.206 1.00 . A A . 127 LEU HB3  1 1 
       19  81875 1 1 127 LEU HD11 H -12.116  16.598  10.432 1.00 . A A . 127 LEU HD11 1 1 
       19  81876 1 1 127 LEU HD12 H -13.705  17.172   9.943 1.00 . A A . 127 LEU HD12 1 1 
       19  81877 1 1 127 LEU HD13 H -12.915  15.891   9.026 1.00 . A A . 127 LEU HD13 1 1 
       19  81878 1 1 127 LEU HD21 H -15.699  14.560  11.374 1.00 . A A . 127 LEU HD21 1 1 
       19  81879 1 1 127 LEU HD22 H -15.483  15.090   9.706 1.00 . A A . 127 LEU HD22 1 1 
       19  81880 1 1 127 LEU HD23 H -15.602  16.281  11.001 1.00 . A A . 127 LEU HD23 1 1 
       19  81881 1 1 127 LEU HG   H -13.478  15.468  11.948 1.00 . A A . 127 LEU HG   1 1 
       19  81882 1 1 127 LEU N    N -11.180  12.496  10.364 1.00 . A A . 127 LEU N    1 1 
       19  81883 1 1 127 LEU O    O -10.879  15.375  12.330 1.00 . A A . 127 LEU O    1 1 
       19  81884 1 1 128 ALA C    C  -9.550  13.787  14.558 1.00 . A A . 128 ALA C    1 1 
       19  81885 1 1 128 ALA CA   C -11.045  13.570  14.412 1.00 . A A . 128 ALA CA   1 1 
       19  81886 1 1 128 ALA CB   C -11.486  12.403  15.299 1.00 . A A . 128 ALA CB   1 1 
       19  81887 1 1 128 ALA H    H -11.715  12.406  12.773 1.00 . A A . 128 ALA H    1 1 
       19  81888 1 1 128 ALA HA   H -11.560  14.463  14.733 1.00 . A A . 128 ALA HA   1 1 
       19  81889 1 1 128 ALA HB1  H -11.501  12.721  16.332 1.00 . A A . 128 ALA HB1  1 1 
       19  81890 1 1 128 ALA HB2  H -10.796  11.582  15.185 1.00 . A A . 128 ALA HB2  1 1 
       19  81891 1 1 128 ALA HB3  H -12.476  12.084  15.008 1.00 . A A . 128 ALA HB3  1 1 
       19  81892 1 1 128 ALA N    N -11.388  13.297  13.022 1.00 . A A . 128 ALA N    1 1 
       19  81893 1 1 128 ALA O    O  -9.071  14.212  15.612 1.00 . A A . 128 ALA O    1 1 
       19  81894 1 1 129 LEU C    C  -6.912  14.696  12.512 1.00 . A A . 129 LEU C    1 1 
       19  81895 1 1 129 LEU CA   C  -7.351  13.645  13.525 1.00 . A A . 129 LEU CA   1 1 
       19  81896 1 1 129 LEU CB   C  -6.677  12.313  13.188 1.00 . A A . 129 LEU CB   1 1 
       19  81897 1 1 129 LEU CD1  C  -6.517   9.895  13.810 1.00 . A A . 129 LEU CD1  1 1 
       19  81898 1 1 129 LEU CD2  C  -6.693  11.633  15.601 1.00 . A A . 129 LEU CD2  1 1 
       19  81899 1 1 129 LEU CG   C  -7.136  11.244  14.186 1.00 . A A . 129 LEU CG   1 1 
       19  81900 1 1 129 LEU H    H  -9.233  13.145  12.687 1.00 . A A . 129 LEU H    1 1 
       19  81901 1 1 129 LEU HA   H  -7.037  13.959  14.504 1.00 . A A . 129 LEU HA   1 1 
       19  81902 1 1 129 LEU HB2  H  -6.938  12.011  12.189 1.00 . A A . 129 LEU HB2  1 1 
       19  81903 1 1 129 LEU HB3  H  -5.603  12.427  13.262 1.00 . A A . 129 LEU HB3  1 1 
       19  81904 1 1 129 LEU HD11 H  -7.043   9.104  14.327 1.00 . A A . 129 LEU HD11 1 1 
       19  81905 1 1 129 LEU HD12 H  -5.476   9.885  14.100 1.00 . A A . 129 LEU HD12 1 1 
       19  81906 1 1 129 LEU HD13 H  -6.597   9.746  12.746 1.00 . A A . 129 LEU HD13 1 1 
       19  81907 1 1 129 LEU HD21 H  -7.422  12.299  16.036 1.00 . A A . 129 LEU HD21 1 1 
       19  81908 1 1 129 LEU HD22 H  -5.732  12.127  15.559 1.00 . A A . 129 LEU HD22 1 1 
       19  81909 1 1 129 LEU HD23 H  -6.611  10.748  16.213 1.00 . A A . 129 LEU HD23 1 1 
       19  81910 1 1 129 LEU HG   H  -8.214  11.167  14.154 1.00 . A A . 129 LEU HG   1 1 
       19  81911 1 1 129 LEU N    N  -8.802  13.480  13.499 1.00 . A A . 129 LEU N    1 1 
       19  81912 1 1 129 LEU O    O  -5.863  15.313  12.663 1.00 . A A . 129 LEU O    1 1 
       19  81913 1 1 130 TYR C    C  -7.028  17.218  11.076 1.00 . A A . 130 TYR C    1 1 
       19  81914 1 1 130 TYR CA   C  -7.393  15.876  10.455 1.00 . A A . 130 TYR CA   1 1 
       19  81915 1 1 130 TYR CB   C  -8.610  16.079   9.530 1.00 . A A . 130 TYR CB   1 1 
       19  81916 1 1 130 TYR CD1  C  -7.661  16.825   7.316 1.00 . A A . 130 TYR CD1  1 1 
       19  81917 1 1 130 TYR CD2  C  -8.650  18.486   8.780 1.00 . A A . 130 TYR CD2  1 1 
       19  81918 1 1 130 TYR CE1  C  -7.372  17.824   6.378 1.00 . A A . 130 TYR CE1  1 1 
       19  81919 1 1 130 TYR CE2  C  -8.360  19.485   7.843 1.00 . A A . 130 TYR CE2  1 1 
       19  81920 1 1 130 TYR CG   C  -8.301  17.155   8.514 1.00 . A A . 130 TYR CG   1 1 
       19  81921 1 1 130 TYR CZ   C  -7.722  19.153   6.642 1.00 . A A . 130 TYR CZ   1 1 
       19  81922 1 1 130 TYR H    H  -8.561  14.392  11.419 1.00 . A A . 130 TYR H    1 1 
       19  81923 1 1 130 TYR HA   H  -6.575  15.511   9.866 1.00 . A A . 130 TYR HA   1 1 
       19  81924 1 1 130 TYR HB2  H  -8.829  15.154   9.014 1.00 . A A . 130 TYR HB2  1 1 
       19  81925 1 1 130 TYR HB3  H  -9.470  16.374  10.115 1.00 . A A . 130 TYR HB3  1 1 
       19  81926 1 1 130 TYR HD1  H  -7.392  15.799   7.112 1.00 . A A . 130 TYR HD1  1 1 
       19  81927 1 1 130 TYR HD2  H  -9.143  18.741   9.707 1.00 . A A . 130 TYR HD2  1 1 
       19  81928 1 1 130 TYR HE1  H  -6.879  17.568   5.452 1.00 . A A . 130 TYR HE1  1 1 
       19  81929 1 1 130 TYR HE2  H  -8.630  20.510   8.046 1.00 . A A . 130 TYR HE2  1 1 
       19  81930 1 1 130 TYR HH   H  -6.591  19.929   5.314 1.00 . A A . 130 TYR HH   1 1 
       19  81931 1 1 130 TYR N    N  -7.734  14.910  11.490 1.00 . A A . 130 TYR N    1 1 
       19  81932 1 1 130 TYR O    O  -5.988  17.793  10.742 1.00 . A A . 130 TYR O    1 1 
       19  81933 1 1 130 TYR OH   O  -7.437  20.138   5.718 1.00 . A A . 130 TYR OH   1 1 
       19  81934 1 1 131 ASP C    C  -6.353  18.883  13.526 1.00 . A A . 131 ASP C    1 1 
       19  81935 1 1 131 ASP CA   C  -7.590  18.972  12.644 1.00 . A A . 131 ASP CA   1 1 
       19  81936 1 1 131 ASP CB   C  -8.798  19.378  13.501 1.00 . A A . 131 ASP CB   1 1 
       19  81937 1 1 131 ASP CG   C  -9.117  18.275  14.505 1.00 . A A . 131 ASP CG   1 1 
       19  81938 1 1 131 ASP H    H  -8.669  17.199  12.217 1.00 . A A . 131 ASP H    1 1 
       19  81939 1 1 131 ASP HA   H  -7.435  19.734  11.893 1.00 . A A . 131 ASP HA   1 1 
       19  81940 1 1 131 ASP HB2  H  -8.572  20.292  14.032 1.00 . A A . 131 ASP HB2  1 1 
       19  81941 1 1 131 ASP HB3  H  -9.655  19.538  12.863 1.00 . A A . 131 ASP HB3  1 1 
       19  81942 1 1 131 ASP N    N  -7.862  17.702  11.982 1.00 . A A . 131 ASP N    1 1 
       19  81943 1 1 131 ASP O    O  -5.529  19.796  13.552 1.00 . A A . 131 ASP O    1 1 
       19  81944 1 1 131 ASP OD1  O  -8.567  17.195  14.362 1.00 . A A . 131 ASP OD1  1 1 
       19  81945 1 1 131 ASP OD2  O  -9.904  18.526  15.402 1.00 . A A . 131 ASP OD2  1 1 
       19  81946 1 1 132 GLN C    C  -3.804  17.410  14.318 1.00 . A A . 132 GLN C    1 1 
       19  81947 1 1 132 GLN CA   C  -5.086  17.571  15.122 1.00 . A A . 132 GLN CA   1 1 
       19  81948 1 1 132 GLN CB   C  -5.311  16.332  15.996 1.00 . A A . 132 GLN CB   1 1 
       19  81949 1 1 132 GLN CD   C  -6.754  15.336  17.784 1.00 . A A . 132 GLN CD   1 1 
       19  81950 1 1 132 GLN CG   C  -6.471  16.589  16.961 1.00 . A A . 132 GLN CG   1 1 
       19  81951 1 1 132 GLN H    H  -6.913  17.076  14.177 1.00 . A A . 132 GLN H    1 1 
       19  81952 1 1 132 GLN HA   H  -4.986  18.433  15.769 1.00 . A A . 132 GLN HA   1 1 
       19  81953 1 1 132 GLN HB2  H  -5.543  15.489  15.368 1.00 . A A . 132 GLN HB2  1 1 
       19  81954 1 1 132 GLN HB3  H  -4.416  16.124  16.564 1.00 . A A . 132 GLN HB3  1 1 
       19  81955 1 1 132 GLN HE21 H  -8.326  16.117  18.709 1.00 . A A . 132 GLN HE21 1 1 
       19  81956 1 1 132 GLN HE22 H  -7.945  14.523  19.148 1.00 . A A . 132 GLN HE22 1 1 
       19  81957 1 1 132 GLN HG2  H  -6.215  17.403  17.624 1.00 . A A . 132 GLN HG2  1 1 
       19  81958 1 1 132 GLN HG3  H  -7.354  16.850  16.397 1.00 . A A . 132 GLN HG3  1 1 
       19  81959 1 1 132 GLN N    N  -6.227  17.774  14.243 1.00 . A A . 132 GLN N    1 1 
       19  81960 1 1 132 GLN NE2  N  -7.759  15.324  18.616 1.00 . A A . 132 GLN NE2  1 1 
       19  81961 1 1 132 GLN O    O  -2.739  17.861  14.729 1.00 . A A . 132 GLN O    1 1 
       19  81962 1 1 132 GLN OE1  O  -6.039  14.341  17.665 1.00 . A A . 132 GLN OE1  1 1 
       19  81963 1 1 133 LEU C    C  -2.443  17.737  11.482 1.00 . A A . 133 LEU C    1 1 
       19  81964 1 1 133 LEU CA   C  -2.758  16.506  12.319 1.00 . A A . 133 LEU CA   1 1 
       19  81965 1 1 133 LEU CB   C  -3.021  15.312  11.404 1.00 . A A . 133 LEU CB   1 1 
       19  81966 1 1 133 LEU CD1  C  -3.589  12.876  11.353 1.00 . A A . 133 LEU CD1  1 1 
       19  81967 1 1 133 LEU CD2  C  -1.785  13.701  12.880 1.00 . A A . 133 LEU CD2  1 1 
       19  81968 1 1 133 LEU CG   C  -3.140  14.036  12.247 1.00 . A A . 133 LEU CG   1 1 
       19  81969 1 1 133 LEU H    H  -4.787  16.403  12.900 1.00 . A A . 133 LEU H    1 1 
       19  81970 1 1 133 LEU HA   H  -1.901  16.291  12.946 1.00 . A A . 133 LEU HA   1 1 
       19  81971 1 1 133 LEU HB2  H  -3.930  15.470  10.855 1.00 . A A . 133 LEU HB2  1 1 
       19  81972 1 1 133 LEU HB3  H  -2.197  15.203  10.712 1.00 . A A . 133 LEU HB3  1 1 
       19  81973 1 1 133 LEU HD11 H  -2.962  12.841  10.474 1.00 . A A . 133 LEU HD11 1 1 
       19  81974 1 1 133 LEU HD12 H  -4.615  13.019  11.063 1.00 . A A . 133 LEU HD12 1 1 
       19  81975 1 1 133 LEU HD13 H  -3.492  11.948  11.900 1.00 . A A . 133 LEU HD13 1 1 
       19  81976 1 1 133 LEU HD21 H  -1.704  12.636  13.031 1.00 . A A . 133 LEU HD21 1 1 
       19  81977 1 1 133 LEU HD22 H  -1.701  14.200  13.834 1.00 . A A . 133 LEU HD22 1 1 
       19  81978 1 1 133 LEU HD23 H  -0.987  14.029  12.235 1.00 . A A . 133 LEU HD23 1 1 
       19  81979 1 1 133 LEU HG   H  -3.871  14.190  13.026 1.00 . A A . 133 LEU HG   1 1 
       19  81980 1 1 133 LEU N    N  -3.913  16.736  13.178 1.00 . A A . 133 LEU N    1 1 
       19  81981 1 1 133 LEU O    O  -1.285  18.118  11.325 1.00 . A A . 133 LEU O    1 1 
       19  81982 1 1 134 SER C    C  -2.569  20.625  10.876 1.00 . A A . 134 SER C    1 1 
       19  81983 1 1 134 SER CA   C  -3.311  19.538  10.107 1.00 . A A . 134 SER CA   1 1 
       19  81984 1 1 134 SER CB   C  -4.680  20.075   9.676 1.00 . A A . 134 SER CB   1 1 
       19  81985 1 1 134 SER H    H  -4.392  18.004  11.101 1.00 . A A . 134 SER H    1 1 
       19  81986 1 1 134 SER HA   H  -2.749  19.272   9.229 1.00 . A A . 134 SER HA   1 1 
       19  81987 1 1 134 SER HB2  H  -5.092  19.443   8.908 1.00 . A A . 134 SER HB2  1 1 
       19  81988 1 1 134 SER HB3  H  -5.351  20.085  10.528 1.00 . A A . 134 SER HB3  1 1 
       19  81989 1 1 134 SER HG   H  -3.699  21.428   8.680 1.00 . A A . 134 SER HG   1 1 
       19  81990 1 1 134 SER N    N  -3.492  18.359  10.947 1.00 . A A . 134 SER N    1 1 
       19  81991 1 1 134 SER O    O  -1.635  21.235  10.350 1.00 . A A . 134 SER O    1 1 
       19  81992 1 1 134 SER OG   O  -4.527  21.393   9.163 1.00 . A A . 134 SER OG   1 1 
       19  81993 1 1 135 THR C    C  -0.855  21.507  13.178 1.00 . A A . 135 THR C    1 1 
       19  81994 1 1 135 THR CA   C  -2.320  21.859  12.950 1.00 . A A . 135 THR CA   1 1 
       19  81995 1 1 135 THR CB   C  -3.036  21.967  14.298 1.00 . A A . 135 THR CB   1 1 
       19  81996 1 1 135 THR CG2  C  -2.521  23.190  15.058 1.00 . A A . 135 THR CG2  1 1 
       19  81997 1 1 135 THR H    H  -3.716  20.332  12.489 1.00 . A A . 135 THR H    1 1 
       19  81998 1 1 135 THR HA   H  -2.377  22.815  12.450 1.00 . A A . 135 THR HA   1 1 
       19  81999 1 1 135 THR HB   H  -2.840  21.079  14.881 1.00 . A A . 135 THR HB   1 1 
       19  82000 1 1 135 THR HG1  H  -4.727  21.329  13.578 1.00 . A A . 135 THR HG1  1 1 
       19  82001 1 1 135 THR HG21 H  -3.079  23.305  15.975 1.00 . A A . 135 THR HG21 1 1 
       19  82002 1 1 135 THR HG22 H  -2.647  24.071  14.446 1.00 . A A . 135 THR HG22 1 1 
       19  82003 1 1 135 THR HG23 H  -1.474  23.057  15.287 1.00 . A A . 135 THR HG23 1 1 
       19  82004 1 1 135 THR N    N  -2.971  20.851  12.119 1.00 . A A . 135 THR N    1 1 
       19  82005 1 1 135 THR O    O   0.027  22.357  13.047 1.00 . A A . 135 THR O    1 1 
       19  82006 1 1 135 THR OG1  O  -4.435  22.091  14.082 1.00 . A A . 135 THR OG1  1 1 
       19  82007 1 1 136 ILE C    C   1.608  19.939  12.498 1.00 . A A . 136 ILE C    1 1 
       19  82008 1 1 136 ILE CA   C   0.765  19.796  13.761 1.00 . A A . 136 ILE CA   1 1 
       19  82009 1 1 136 ILE CB   C   0.755  18.329  14.207 1.00 . A A . 136 ILE CB   1 1 
       19  82010 1 1 136 ILE CD1  C  -0.170  16.754  15.912 1.00 . A A . 136 ILE CD1  1 1 
       19  82011 1 1 136 ILE CG1  C   0.121  18.222  15.595 1.00 . A A . 136 ILE CG1  1 1 
       19  82012 1 1 136 ILE CG2  C   2.190  17.797  14.259 1.00 . A A . 136 ILE CG2  1 1 
       19  82013 1 1 136 ILE H    H  -1.343  19.613  13.605 1.00 . A A . 136 ILE H    1 1 
       19  82014 1 1 136 ILE HA   H   1.197  20.393  14.549 1.00 . A A . 136 ILE HA   1 1 
       19  82015 1 1 136 ILE HB   H   0.181  17.744  13.500 1.00 . A A . 136 ILE HB   1 1 
       19  82016 1 1 136 ILE HD11 H   0.760  16.217  16.020 1.00 . A A . 136 ILE HD11 1 1 
       19  82017 1 1 136 ILE HD12 H  -0.746  16.319  15.108 1.00 . A A . 136 ILE HD12 1 1 
       19  82018 1 1 136 ILE HD13 H  -0.731  16.689  16.832 1.00 . A A . 136 ILE HD13 1 1 
       19  82019 1 1 136 ILE HG12 H   0.805  18.621  16.332 1.00 . A A . 136 ILE HG12 1 1 
       19  82020 1 1 136 ILE HG13 H  -0.797  18.784  15.617 1.00 . A A . 136 ILE HG13 1 1 
       19  82021 1 1 136 ILE HG21 H   2.549  17.634  13.252 1.00 . A A . 136 ILE HG21 1 1 
       19  82022 1 1 136 ILE HG22 H   2.210  16.870  14.802 1.00 . A A . 136 ILE HG22 1 1 
       19  82023 1 1 136 ILE HG23 H   2.821  18.522  14.752 1.00 . A A . 136 ILE HG23 1 1 
       19  82024 1 1 136 ILE N    N  -0.600  20.246  13.514 1.00 . A A . 136 ILE N    1 1 
       19  82025 1 1 136 ILE O    O   2.751  20.396  12.559 1.00 . A A . 136 ILE O    1 1 
       19  82026 1 1 137 ALA C    C   0.808  19.365   8.931 1.00 . A A . 137 ALA C    1 1 
       19  82027 1 1 137 ALA CA   C   1.755  19.643  10.099 1.00 . A A . 137 ALA CA   1 1 
       19  82028 1 1 137 ALA CB   C   2.919  18.646  10.073 1.00 . A A . 137 ALA CB   1 1 
       19  82029 1 1 137 ALA H    H   0.132  19.189  11.380 1.00 . A A . 137 ALA H    1 1 
       19  82030 1 1 137 ALA HA   H   2.145  20.645  10.003 1.00 . A A . 137 ALA HA   1 1 
       19  82031 1 1 137 ALA HB1  H   3.859  19.182  10.063 1.00 . A A . 137 ALA HB1  1 1 
       19  82032 1 1 137 ALA HB2  H   2.859  18.024   9.190 1.00 . A A . 137 ALA HB2  1 1 
       19  82033 1 1 137 ALA HB3  H   2.873  18.022  10.951 1.00 . A A . 137 ALA HB3  1 1 
       19  82034 1 1 137 ALA N    N   1.043  19.548  11.365 1.00 . A A . 137 ALA N    1 1 
       19  82035 1 1 137 ALA O    O  -0.264  18.793   9.113 1.00 . A A . 137 ALA O    1 1 
       19  82036 1 1 138 PRO C    C  -0.256  18.138   6.501 1.00 . A A . 138 PRO C    1 1 
       19  82037 1 1 138 PRO CA   C   0.389  19.519   6.518 1.00 . A A . 138 PRO CA   1 1 
       19  82038 1 1 138 PRO CB   C   1.406  19.661   5.382 1.00 . A A . 138 PRO CB   1 1 
       19  82039 1 1 138 PRO CD   C   2.473  20.425   7.438 1.00 . A A . 138 PRO CD   1 1 
       19  82040 1 1 138 PRO CG   C   2.482  20.560   5.917 1.00 . A A . 138 PRO CG   1 1 
       19  82041 1 1 138 PRO HA   H  -0.361  20.285   6.427 1.00 . A A . 138 PRO HA   1 1 
       19  82042 1 1 138 PRO HB2  H   1.819  18.693   5.118 1.00 . A A . 138 PRO HB2  1 1 
       19  82043 1 1 138 PRO HB3  H   0.940  20.111   4.513 1.00 . A A . 138 PRO HB3  1 1 
       19  82044 1 1 138 PRO HD2  H   3.316  19.837   7.785 1.00 . A A . 138 PRO HD2  1 1 
       19  82045 1 1 138 PRO HD3  H   2.485  21.402   7.908 1.00 . A A . 138 PRO HD3  1 1 
       19  82046 1 1 138 PRO HG2  H   3.442  20.260   5.514 1.00 . A A . 138 PRO HG2  1 1 
       19  82047 1 1 138 PRO HG3  H   2.274  21.585   5.636 1.00 . A A . 138 PRO HG3  1 1 
       19  82048 1 1 138 PRO N    N   1.206  19.740   7.742 1.00 . A A . 138 PRO N    1 1 
       19  82049 1 1 138 PRO O    O   0.427  17.122   6.353 1.00 . A A . 138 PRO O    1 1 
       19  82050 1 1 139 THR C    C  -2.665  16.442   5.220 1.00 . A A . 139 THR C    1 1 
       19  82051 1 1 139 THR CA   C  -2.299  16.846   6.641 1.00 . A A . 139 THR CA   1 1 
       19  82052 1 1 139 THR CB   C  -3.579  16.975   7.482 1.00 . A A . 139 THR CB   1 1 
       19  82053 1 1 139 THR CG2  C  -4.553  15.844   7.132 1.00 . A A . 139 THR CG2  1 1 
       19  82054 1 1 139 THR H    H  -2.068  18.947   6.754 1.00 . A A . 139 THR H    1 1 
       19  82055 1 1 139 THR HA   H  -1.682  16.074   7.079 1.00 . A A . 139 THR HA   1 1 
       19  82056 1 1 139 THR HB   H  -4.048  17.926   7.277 1.00 . A A . 139 THR HB   1 1 
       19  82057 1 1 139 THR HG1  H  -2.695  16.124   8.990 1.00 . A A . 139 THR HG1  1 1 
       19  82058 1 1 139 THR HG21 H  -5.216  15.671   7.957 1.00 . A A . 139 THR HG21 1 1 
       19  82059 1 1 139 THR HG22 H  -3.990  14.944   6.917 1.00 . A A . 139 THR HG22 1 1 
       19  82060 1 1 139 THR HG23 H  -5.122  16.123   6.255 1.00 . A A . 139 THR HG23 1 1 
       19  82061 1 1 139 THR N    N  -1.576  18.107   6.643 1.00 . A A . 139 THR N    1 1 
       19  82062 1 1 139 THR O    O  -3.268  17.218   4.478 1.00 . A A . 139 THR O    1 1 
       19  82063 1 1 139 THR OG1  O  -3.246  16.900   8.861 1.00 . A A . 139 THR OG1  1 1 
       19  82064 1 1 140 LEU C    C  -3.491  13.477   3.591 1.00 . A A . 140 LEU C    1 1 
       19  82065 1 1 140 LEU CA   C  -2.601  14.710   3.506 1.00 . A A . 140 LEU CA   1 1 
       19  82066 1 1 140 LEU CB   C  -1.309  14.369   2.783 1.00 . A A . 140 LEU CB   1 1 
       19  82067 1 1 140 LEU CD1  C  -2.209  15.284   0.627 1.00 . A A . 140 LEU CD1  1 1 
       19  82068 1 1 140 LEU CD2  C  -0.325  13.634   0.605 1.00 . A A . 140 LEU CD2  1 1 
       19  82069 1 1 140 LEU CG   C  -1.618  14.043   1.317 1.00 . A A . 140 LEU CG   1 1 
       19  82070 1 1 140 LEU H    H  -1.835  14.636   5.484 1.00 . A A . 140 LEU H    1 1 
       19  82071 1 1 140 LEU HA   H  -3.133  15.473   2.959 1.00 . A A . 140 LEU HA   1 1 
       19  82072 1 1 140 LEU HB2  H  -0.635  15.211   2.832 1.00 . A A . 140 LEU HB2  1 1 
       19  82073 1 1 140 LEU HB3  H  -0.851  13.512   3.246 1.00 . A A . 140 LEU HB3  1 1 
       19  82074 1 1 140 LEU HD11 H  -3.285  15.253   0.695 1.00 . A A . 140 LEU HD11 1 1 
       19  82075 1 1 140 LEU HD12 H  -1.918  15.304  -0.410 1.00 . A A . 140 LEU HD12 1 1 
       19  82076 1 1 140 LEU HD13 H  -1.847  16.180   1.116 1.00 . A A . 140 LEU HD13 1 1 
       19  82077 1 1 140 LEU HD21 H  -0.573  13.114  -0.309 1.00 . A A . 140 LEU HD21 1 1 
       19  82078 1 1 140 LEU HD22 H   0.253  12.994   1.244 1.00 . A A . 140 LEU HD22 1 1 
       19  82079 1 1 140 LEU HD23 H   0.250  14.519   0.367 1.00 . A A . 140 LEU HD23 1 1 
       19  82080 1 1 140 LEU HG   H  -2.332  13.236   1.269 1.00 . A A . 140 LEU HG   1 1 
       19  82081 1 1 140 LEU N    N  -2.308  15.211   4.848 1.00 . A A . 140 LEU N    1 1 
       19  82082 1 1 140 LEU O    O  -3.304  12.619   4.458 1.00 . A A . 140 LEU O    1 1 
       19  82083 1 1 141 ILE C    C  -5.072  11.303   1.544 1.00 . A A . 141 ILE C    1 1 
       19  82084 1 1 141 ILE CA   C  -5.382  12.255   2.681 1.00 . A A . 141 ILE CA   1 1 
       19  82085 1 1 141 ILE CB   C  -6.825  12.767   2.531 1.00 . A A . 141 ILE CB   1 1 
       19  82086 1 1 141 ILE CD1  C  -8.487  14.416   3.413 1.00 . A A . 141 ILE CD1  1 1 
       19  82087 1 1 141 ILE CG1  C  -7.158  13.710   3.691 1.00 . A A . 141 ILE CG1  1 1 
       19  82088 1 1 141 ILE CG2  C  -7.793  11.582   2.548 1.00 . A A . 141 ILE CG2  1 1 
       19  82089 1 1 141 ILE H    H  -4.563  14.095   2.018 1.00 . A A . 141 ILE H    1 1 
       19  82090 1 1 141 ILE HA   H  -5.313  11.724   3.620 1.00 . A A . 141 ILE HA   1 1 
       19  82091 1 1 141 ILE HB   H  -6.924  13.297   1.595 1.00 . A A . 141 ILE HB   1 1 
       19  82092 1 1 141 ILE HD11 H  -8.396  15.017   2.521 1.00 . A A . 141 ILE HD11 1 1 
       19  82093 1 1 141 ILE HD12 H  -8.741  15.049   4.250 1.00 . A A . 141 ILE HD12 1 1 
       19  82094 1 1 141 ILE HD13 H  -9.263  13.678   3.271 1.00 . A A . 141 ILE HD13 1 1 
       19  82095 1 1 141 ILE HG12 H  -7.236  13.141   4.606 1.00 . A A . 141 ILE HG12 1 1 
       19  82096 1 1 141 ILE HG13 H  -6.376  14.448   3.790 1.00 . A A . 141 ILE HG13 1 1 
       19  82097 1 1 141 ILE HG21 H  -8.809  11.946   2.611 1.00 . A A . 141 ILE HG21 1 1 
       19  82098 1 1 141 ILE HG22 H  -7.582  10.957   3.403 1.00 . A A . 141 ILE HG22 1 1 
       19  82099 1 1 141 ILE HG23 H  -7.673  11.007   1.642 1.00 . A A . 141 ILE HG23 1 1 
       19  82100 1 1 141 ILE N    N  -4.467  13.388   2.688 1.00 . A A . 141 ILE N    1 1 
       19  82101 1 1 141 ILE O    O  -5.109  11.677   0.374 1.00 . A A . 141 ILE O    1 1 
       19  82102 1 1 142 ILE C    C  -5.148   7.729   1.228 1.00 . A A . 142 ILE C    1 1 
       19  82103 1 1 142 ILE CA   C  -4.443   9.043   0.899 1.00 . A A . 142 ILE CA   1 1 
       19  82104 1 1 142 ILE CB   C  -2.940   8.818   0.815 1.00 . A A . 142 ILE CB   1 1 
       19  82105 1 1 142 ILE CD1  C  -0.740   9.944   0.424 1.00 . A A . 142 ILE CD1  1 1 
       19  82106 1 1 142 ILE CG1  C  -2.259  10.099   0.325 1.00 . A A . 142 ILE CG1  1 1 
       19  82107 1 1 142 ILE CG2  C  -2.637   7.677  -0.155 1.00 . A A . 142 ILE CG2  1 1 
       19  82108 1 1 142 ILE H    H  -4.739   9.815   2.844 1.00 . A A . 142 ILE H    1 1 
       19  82109 1 1 142 ILE HA   H  -4.796   9.380  -0.074 1.00 . A A . 142 ILE HA   1 1 
       19  82110 1 1 142 ILE HB   H  -2.568   8.564   1.799 1.00 . A A . 142 ILE HB   1 1 
       19  82111 1 1 142 ILE HD11 H  -0.387   9.354  -0.413 1.00 . A A . 142 ILE HD11 1 1 
       19  82112 1 1 142 ILE HD12 H  -0.486   9.442   1.343 1.00 . A A . 142 ILE HD12 1 1 
       19  82113 1 1 142 ILE HD13 H  -0.275  10.911   0.399 1.00 . A A . 142 ILE HD13 1 1 
       19  82114 1 1 142 ILE HG12 H  -2.538  10.282  -0.701 1.00 . A A . 142 ILE HG12 1 1 
       19  82115 1 1 142 ILE HG13 H  -2.570  10.931   0.937 1.00 . A A . 142 ILE HG13 1 1 
       19  82116 1 1 142 ILE HG21 H  -3.180   7.835  -1.074 1.00 . A A . 142 ILE HG21 1 1 
       19  82117 1 1 142 ILE HG22 H  -2.941   6.739   0.287 1.00 . A A . 142 ILE HG22 1 1 
       19  82118 1 1 142 ILE HG23 H  -1.580   7.647  -0.362 1.00 . A A . 142 ILE HG23 1 1 
       19  82119 1 1 142 ILE N    N  -4.758  10.059   1.894 1.00 . A A . 142 ILE N    1 1 
       19  82120 1 1 142 ILE O    O  -5.099   7.265   2.365 1.00 . A A . 142 ILE O    1 1 
       19  82121 1 1 143 ASN C    C  -5.489   4.759   0.776 1.00 . A A . 143 ASN C    1 1 
       19  82122 1 1 143 ASN CA   C  -6.484   5.861   0.426 1.00 . A A . 143 ASN CA   1 1 
       19  82123 1 1 143 ASN CB   C  -7.250   5.482  -0.837 1.00 . A A . 143 ASN CB   1 1 
       19  82124 1 1 143 ASN CG   C  -8.111   4.252  -0.574 1.00 . A A . 143 ASN CG   1 1 
       19  82125 1 1 143 ASN H    H  -5.789   7.546  -0.658 1.00 . A A . 143 ASN H    1 1 
       19  82126 1 1 143 ASN HA   H  -7.179   5.971   1.242 1.00 . A A . 143 ASN HA   1 1 
       19  82127 1 1 143 ASN HB2  H  -7.881   6.307  -1.134 1.00 . A A . 143 ASN HB2  1 1 
       19  82128 1 1 143 ASN HB3  H  -6.551   5.269  -1.625 1.00 . A A . 143 ASN HB3  1 1 
       19  82129 1 1 143 ASN HD21 H  -8.135   3.680  -2.475 1.00 . A A . 143 ASN HD21 1 1 
       19  82130 1 1 143 ASN HD22 H  -8.995   2.681  -1.405 1.00 . A A . 143 ASN HD22 1 1 
       19  82131 1 1 143 ASN N    N  -5.788   7.131   0.229 1.00 . A A . 143 ASN N    1 1 
       19  82132 1 1 143 ASN ND2  N  -8.441   3.473  -1.567 1.00 . A A . 143 ASN ND2  1 1 
       19  82133 1 1 143 ASN O    O  -4.342   4.775   0.324 1.00 . A A . 143 ASN O    1 1 
       19  82134 1 1 143 ASN OD1  O  -8.495   3.995   0.567 1.00 . A A . 143 ASN OD1  1 1 
       19  82135 1 1 144 TYR C    C  -5.025   1.619   0.932 1.00 . A A . 144 TYR C    1 1 
       19  82136 1 1 144 TYR CA   C  -5.066   2.707   1.995 1.00 . A A . 144 TYR CA   1 1 
       19  82137 1 1 144 TYR CB   C  -5.576   2.110   3.316 1.00 . A A . 144 TYR CB   1 1 
       19  82138 1 1 144 TYR CD1  C  -3.447   1.298   4.397 1.00 . A A . 144 TYR CD1  1 1 
       19  82139 1 1 144 TYR CD2  C  -5.009  -0.337   3.522 1.00 . A A . 144 TYR CD2  1 1 
       19  82140 1 1 144 TYR CE1  C  -2.594   0.265   4.803 1.00 . A A . 144 TYR CE1  1 1 
       19  82141 1 1 144 TYR CE2  C  -4.156  -1.370   3.927 1.00 . A A . 144 TYR CE2  1 1 
       19  82142 1 1 144 TYR CG   C  -4.655   0.997   3.757 1.00 . A A . 144 TYR CG   1 1 
       19  82143 1 1 144 TYR CZ   C  -2.949  -1.069   4.568 1.00 . A A . 144 TYR CZ   1 1 
       19  82144 1 1 144 TYR H    H  -6.852   3.839   1.914 1.00 . A A . 144 TYR H    1 1 
       19  82145 1 1 144 TYR HA   H  -4.066   3.084   2.156 1.00 . A A . 144 TYR HA   1 1 
       19  82146 1 1 144 TYR HB2  H  -5.596   2.880   4.076 1.00 . A A . 144 TYR HB2  1 1 
       19  82147 1 1 144 TYR HB3  H  -6.572   1.719   3.175 1.00 . A A . 144 TYR HB3  1 1 
       19  82148 1 1 144 TYR HD1  H  -3.174   2.327   4.579 1.00 . A A . 144 TYR HD1  1 1 
       19  82149 1 1 144 TYR HD2  H  -5.942  -0.569   3.027 1.00 . A A . 144 TYR HD2  1 1 
       19  82150 1 1 144 TYR HE1  H  -1.663   0.496   5.298 1.00 . A A . 144 TYR HE1  1 1 
       19  82151 1 1 144 TYR HE2  H  -4.430  -2.399   3.746 1.00 . A A . 144 TYR HE2  1 1 
       19  82152 1 1 144 TYR HH   H  -1.634  -2.402   4.196 1.00 . A A . 144 TYR HH   1 1 
       19  82153 1 1 144 TYR N    N  -5.933   3.803   1.588 1.00 . A A . 144 TYR N    1 1 
       19  82154 1 1 144 TYR O    O  -6.056   1.065   0.560 1.00 . A A . 144 TYR O    1 1 
       19  82155 1 1 144 TYR OH   O  -2.108  -2.088   4.968 1.00 . A A . 144 TYR OH   1 1 
       19  82156 1 1 145 ASP C    C  -4.522   0.575  -1.777 1.00 . A A . 145 ASP C    1 1 
       19  82157 1 1 145 ASP CA   C  -3.658   0.283  -0.564 1.00 . A A . 145 ASP CA   1 1 
       19  82158 1 1 145 ASP CB   C  -4.034  -1.082   0.016 1.00 . A A . 145 ASP CB   1 1 
       19  82159 1 1 145 ASP CG   C  -2.974  -1.537   1.013 1.00 . A A . 145 ASP CG   1 1 
       19  82160 1 1 145 ASP H    H  -3.036   1.794   0.788 1.00 . A A . 145 ASP H    1 1 
       19  82161 1 1 145 ASP HA   H  -2.623   0.256  -0.871 1.00 . A A . 145 ASP HA   1 1 
       19  82162 1 1 145 ASP HB2  H  -4.988  -1.009   0.517 1.00 . A A . 145 ASP HB2  1 1 
       19  82163 1 1 145 ASP HB3  H  -4.105  -1.804  -0.784 1.00 . A A . 145 ASP HB3  1 1 
       19  82164 1 1 145 ASP N    N  -3.822   1.314   0.453 1.00 . A A . 145 ASP N    1 1 
       19  82165 1 1 145 ASP O    O  -5.504  -0.125  -2.038 1.00 . A A . 145 ASP O    1 1 
       19  82166 1 1 145 ASP OD1  O  -1.947  -0.883   1.093 1.00 . A A . 145 ASP OD1  1 1 
       19  82167 1 1 145 ASP OD2  O  -3.204  -2.532   1.680 1.00 . A A . 145 ASP OD2  1 1 
       19  82168 1 1 146 ASP C    C  -4.007   2.097  -4.915 1.00 . A A . 146 ASP C    1 1 
       19  82169 1 1 146 ASP CA   C  -4.924   2.001  -3.708 1.00 . A A . 146 ASP CA   1 1 
       19  82170 1 1 146 ASP CB   C  -5.615   3.345  -3.480 1.00 . A A . 146 ASP CB   1 1 
       19  82171 1 1 146 ASP CG   C  -4.583   4.414  -3.134 1.00 . A A . 146 ASP CG   1 1 
       19  82172 1 1 146 ASP H    H  -3.381   2.146  -2.261 1.00 . A A . 146 ASP H    1 1 
       19  82173 1 1 146 ASP HA   H  -5.678   1.255  -3.911 1.00 . A A . 146 ASP HA   1 1 
       19  82174 1 1 146 ASP HB2  H  -6.147   3.633  -4.374 1.00 . A A . 146 ASP HB2  1 1 
       19  82175 1 1 146 ASP HB3  H  -6.314   3.247  -2.664 1.00 . A A . 146 ASP HB3  1 1 
       19  82176 1 1 146 ASP N    N  -4.169   1.624  -2.515 1.00 . A A . 146 ASP N    1 1 
       19  82177 1 1 146 ASP O    O  -4.446   2.424  -6.021 1.00 . A A . 146 ASP O    1 1 
       19  82178 1 1 146 ASP OD1  O  -3.480   4.046  -2.766 1.00 . A A . 146 ASP OD1  1 1 
       19  82179 1 1 146 ASP OD2  O  -4.907   5.584  -3.254 1.00 . A A . 146 ASP OD2  1 1 
       19  82180 1 1 147 LYS C    C  -0.602   0.916  -5.541 1.00 . A A . 147 LYS C    1 1 
       19  82181 1 1 147 LYS CA   C  -1.743   1.896  -5.784 1.00 . A A . 147 LYS CA   1 1 
       19  82182 1 1 147 LYS CB   C  -1.185   3.317  -5.901 1.00 . A A . 147 LYS CB   1 1 
       19  82183 1 1 147 LYS CD   C  -1.698   5.661  -6.597 1.00 . A A . 147 LYS CD   1 1 
       19  82184 1 1 147 LYS CE   C  -2.766   6.578  -7.198 1.00 . A A . 147 LYS CE   1 1 
       19  82185 1 1 147 LYS CG   C  -2.275   4.256  -6.419 1.00 . A A . 147 LYS CG   1 1 
       19  82186 1 1 147 LYS H    H  -2.422   1.571  -3.808 1.00 . A A . 147 LYS H    1 1 
       19  82187 1 1 147 LYS HA   H  -2.226   1.641  -6.719 1.00 . A A . 147 LYS HA   1 1 
       19  82188 1 1 147 LYS HB2  H  -0.858   3.651  -4.923 1.00 . A A . 147 LYS HB2  1 1 
       19  82189 1 1 147 LYS HB3  H  -0.349   3.326  -6.581 1.00 . A A . 147 LYS HB3  1 1 
       19  82190 1 1 147 LYS HD2  H  -1.384   6.049  -5.641 1.00 . A A . 147 LYS HD2  1 1 
       19  82191 1 1 147 LYS HD3  H  -0.850   5.616  -7.266 1.00 . A A . 147 LYS HD3  1 1 
       19  82192 1 1 147 LYS HE2  H  -2.345   7.558  -7.366 1.00 . A A . 147 LYS HE2  1 1 
       19  82193 1 1 147 LYS HE3  H  -3.108   6.168  -8.137 1.00 . A A . 147 LYS HE3  1 1 
       19  82194 1 1 147 LYS HG2  H  -2.644   3.890  -7.364 1.00 . A A . 147 LYS HG2  1 1 
       19  82195 1 1 147 LYS HG3  H  -3.084   4.303  -5.708 1.00 . A A . 147 LYS HG3  1 1 
       19  82196 1 1 147 LYS HZ1  H  -3.565   6.643  -5.277 1.00 . A A . 147 LYS HZ1  1 1 
       19  82197 1 1 147 LYS HZ2  H  -4.575   5.898  -6.423 1.00 . A A . 147 LYS HZ2  1 1 
       19  82198 1 1 147 LYS HZ3  H  -4.405   7.589  -6.407 1.00 . A A . 147 LYS HZ3  1 1 
       19  82199 1 1 147 LYS N    N  -2.722   1.827  -4.705 1.00 . A A . 147 LYS N    1 1 
       19  82200 1 1 147 LYS NZ   N  -3.914   6.685  -6.255 1.00 . A A . 147 LYS NZ   1 1 
       19  82201 1 1 147 LYS O    O   0.150   1.053  -4.575 1.00 . A A . 147 LYS O    1 1 
       19  82202 1 1 148 SER C    C   1.954  -0.419  -6.424 1.00 . A A . 148 SER C    1 1 
       19  82203 1 1 148 SER CA   C   0.581  -1.068  -6.289 1.00 . A A . 148 SER CA   1 1 
       19  82204 1 1 148 SER CB   C   0.420  -2.144  -7.363 1.00 . A A . 148 SER CB   1 1 
       19  82205 1 1 148 SER H    H  -1.103  -0.130  -7.171 1.00 . A A . 148 SER H    1 1 
       19  82206 1 1 148 SER HA   H   0.505  -1.532  -5.318 1.00 . A A . 148 SER HA   1 1 
       19  82207 1 1 148 SER HB2  H   1.114  -2.947  -7.180 1.00 . A A . 148 SER HB2  1 1 
       19  82208 1 1 148 SER HB3  H  -0.589  -2.527  -7.333 1.00 . A A . 148 SER HB3  1 1 
       19  82209 1 1 148 SER HG   H   1.581  -1.228  -8.627 1.00 . A A . 148 SER HG   1 1 
       19  82210 1 1 148 SER N    N  -0.472  -0.070  -6.421 1.00 . A A . 148 SER N    1 1 
       19  82211 1 1 148 SER O    O   2.065   0.747  -6.803 1.00 . A A . 148 SER O    1 1 
       19  82212 1 1 148 SER OG   O   0.686  -1.577  -8.639 1.00 . A A . 148 SER OG   1 1 
       19  82213 1 1 149 TRP C    C   4.616  -0.057  -7.560 1.00 . A A . 149 TRP C    1 1 
       19  82214 1 1 149 TRP CA   C   4.358  -0.663  -6.185 1.00 . A A . 149 TRP CA   1 1 
       19  82215 1 1 149 TRP CB   C   5.359  -1.792  -5.926 1.00 . A A . 149 TRP CB   1 1 
       19  82216 1 1 149 TRP CD1  C   4.446  -3.980  -6.800 1.00 . A A . 149 TRP CD1  1 1 
       19  82217 1 1 149 TRP CD2  C   5.747  -2.925  -8.302 1.00 . A A . 149 TRP CD2  1 1 
       19  82218 1 1 149 TRP CE2  C   5.307  -4.122  -8.915 1.00 . A A . 149 TRP CE2  1 1 
       19  82219 1 1 149 TRP CE3  C   6.585  -2.071  -9.040 1.00 . A A . 149 TRP CE3  1 1 
       19  82220 1 1 149 TRP CG   C   5.186  -2.859  -6.959 1.00 . A A . 149 TRP CG   1 1 
       19  82221 1 1 149 TRP CH2  C   6.522  -3.601 -10.933 1.00 . A A . 149 TRP CH2  1 1 
       19  82222 1 1 149 TRP CZ2  C   5.687  -4.460 -10.215 1.00 . A A . 149 TRP CZ2  1 1 
       19  82223 1 1 149 TRP CZ3  C   6.970  -2.408 -10.348 1.00 . A A . 149 TRP CZ3  1 1 
       19  82224 1 1 149 TRP H    H   2.849  -2.093  -5.805 1.00 . A A . 149 TRP H    1 1 
       19  82225 1 1 149 TRP HA   H   4.493   0.098  -5.434 1.00 . A A . 149 TRP HA   1 1 
       19  82226 1 1 149 TRP HB2  H   6.364  -1.400  -5.978 1.00 . A A . 149 TRP HB2  1 1 
       19  82227 1 1 149 TRP HB3  H   5.186  -2.209  -4.945 1.00 . A A . 149 TRP HB3  1 1 
       19  82228 1 1 149 TRP HD1  H   3.891  -4.246  -5.913 1.00 . A A . 149 TRP HD1  1 1 
       19  82229 1 1 149 TRP HE1  H   4.070  -5.591  -8.105 1.00 . A A . 149 TRP HE1  1 1 
       19  82230 1 1 149 TRP HE3  H   6.936  -1.150  -8.599 1.00 . A A . 149 TRP HE3  1 1 
       19  82231 1 1 149 TRP HH2  H   6.821  -3.854 -11.940 1.00 . A A . 149 TRP HH2  1 1 
       19  82232 1 1 149 TRP HZ2  H   5.338  -5.380 -10.661 1.00 . A A . 149 TRP HZ2  1 1 
       19  82233 1 1 149 TRP HZ3  H   7.615  -1.745 -10.906 1.00 . A A . 149 TRP HZ3  1 1 
       19  82234 1 1 149 TRP N    N   2.997  -1.176  -6.101 1.00 . A A . 149 TRP N    1 1 
       19  82235 1 1 149 TRP NE1  N   4.518  -4.731  -7.960 1.00 . A A . 149 TRP NE1  1 1 
       19  82236 1 1 149 TRP O    O   5.575   0.677  -7.750 1.00 . A A . 149 TRP O    1 1 
       19  82237 1 1 150 GLN C    C   3.604   1.643  -9.907 1.00 . A A . 150 GLN C    1 1 
       19  82238 1 1 150 GLN CA   C   3.903   0.146  -9.872 1.00 . A A . 150 GLN CA   1 1 
       19  82239 1 1 150 GLN CB   C   2.950  -0.590 -10.817 1.00 . A A . 150 GLN CB   1 1 
       19  82240 1 1 150 GLN CD   C   4.602  -0.571 -12.696 1.00 . A A . 150 GLN CD   1 1 
       19  82241 1 1 150 GLN CG   C   3.207  -0.137 -12.256 1.00 . A A . 150 GLN CG   1 1 
       19  82242 1 1 150 GLN H    H   2.997  -0.964  -8.305 1.00 . A A . 150 GLN H    1 1 
       19  82243 1 1 150 GLN HA   H   4.915  -0.018 -10.196 1.00 . A A . 150 GLN HA   1 1 
       19  82244 1 1 150 GLN HB2  H   3.114  -1.655 -10.737 1.00 . A A . 150 GLN HB2  1 1 
       19  82245 1 1 150 GLN HB3  H   1.928  -0.363 -10.549 1.00 . A A . 150 GLN HB3  1 1 
       19  82246 1 1 150 GLN HE21 H   4.977   1.114 -13.676 1.00 . A A . 150 GLN HE21 1 1 
       19  82247 1 1 150 GLN HE22 H   6.226  -0.035 -13.704 1.00 . A A . 150 GLN HE22 1 1 
       19  82248 1 1 150 GLN HG2  H   2.472  -0.582 -12.908 1.00 . A A . 150 GLN HG2  1 1 
       19  82249 1 1 150 GLN HG3  H   3.133   0.937 -12.317 1.00 . A A . 150 GLN HG3  1 1 
       19  82250 1 1 150 GLN N    N   3.749  -0.374  -8.516 1.00 . A A . 150 GLN N    1 1 
       19  82251 1 1 150 GLN NE2  N   5.329   0.236 -13.419 1.00 . A A . 150 GLN NE2  1 1 
       19  82252 1 1 150 GLN O    O   4.517   2.467  -9.978 1.00 . A A . 150 GLN O    1 1 
       19  82253 1 1 150 GLN OE1  O   5.043  -1.673 -12.368 1.00 . A A . 150 GLN OE1  1 1 
       19  82254 1 1 151 SER C    C   2.458   4.112  -8.641 1.00 . A A . 151 SER C    1 1 
       19  82255 1 1 151 SER CA   C   1.911   3.384  -9.869 1.00 . A A . 151 SER CA   1 1 
       19  82256 1 1 151 SER CB   C   0.389   3.489  -9.902 1.00 . A A . 151 SER CB   1 1 
       19  82257 1 1 151 SER H    H   1.637   1.288  -9.797 1.00 . A A . 151 SER H    1 1 
       19  82258 1 1 151 SER HA   H   2.311   3.854 -10.756 1.00 . A A . 151 SER HA   1 1 
       19  82259 1 1 151 SER HB2  H   0.031   3.252 -10.890 1.00 . A A . 151 SER HB2  1 1 
       19  82260 1 1 151 SER HB3  H  -0.031   2.790  -9.191 1.00 . A A . 151 SER HB3  1 1 
       19  82261 1 1 151 SER HG   H   0.147   4.940  -8.629 1.00 . A A . 151 SER HG   1 1 
       19  82262 1 1 151 SER N    N   2.325   1.988  -9.853 1.00 . A A . 151 SER N    1 1 
       19  82263 1 1 151 SER O    O   2.848   5.272  -8.716 1.00 . A A . 151 SER O    1 1 
       19  82264 1 1 151 SER OG   O   0.001   4.815  -9.569 1.00 . A A . 151 SER OG   1 1 
       19  82265 1 1 152 LEU C    C   4.383   4.456  -6.395 1.00 . A A . 152 LEU C    1 1 
       19  82266 1 1 152 LEU CA   C   2.924   4.027  -6.261 1.00 . A A . 152 LEU CA   1 1 
       19  82267 1 1 152 LEU CB   C   2.799   3.013  -5.121 1.00 . A A . 152 LEU CB   1 1 
       19  82268 1 1 152 LEU CD1  C   2.239   4.849  -3.506 1.00 . A A . 152 LEU CD1  1 1 
       19  82269 1 1 152 LEU CD2  C   3.110   2.657  -2.664 1.00 . A A . 152 LEU CD2  1 1 
       19  82270 1 1 152 LEU CG   C   3.194   3.681  -3.799 1.00 . A A . 152 LEU CG   1 1 
       19  82271 1 1 152 LEU H    H   2.124   2.503  -7.502 1.00 . A A . 152 LEU H    1 1 
       19  82272 1 1 152 LEU HA   H   2.317   4.885  -6.045 1.00 . A A . 152 LEU HA   1 1 
       19  82273 1 1 152 LEU HB2  H   1.777   2.668  -5.056 1.00 . A A . 152 LEU HB2  1 1 
       19  82274 1 1 152 LEU HB3  H   3.450   2.176  -5.303 1.00 . A A . 152 LEU HB3  1 1 
       19  82275 1 1 152 LEU HD11 H   2.637   5.755  -3.938 1.00 . A A . 152 LEU HD11 1 1 
       19  82276 1 1 152 LEU HD12 H   2.133   4.979  -2.443 1.00 . A A . 152 LEU HD12 1 1 
       19  82277 1 1 152 LEU HD13 H   1.267   4.643  -3.937 1.00 . A A . 152 LEU HD13 1 1 
       19  82278 1 1 152 LEU HD21 H   2.209   2.072  -2.774 1.00 . A A . 152 LEU HD21 1 1 
       19  82279 1 1 152 LEU HD22 H   3.085   3.177  -1.716 1.00 . A A . 152 LEU HD22 1 1 
       19  82280 1 1 152 LEU HD23 H   3.970   2.012  -2.699 1.00 . A A . 152 LEU HD23 1 1 
       19  82281 1 1 152 LEU HG   H   4.203   4.057  -3.871 1.00 . A A . 152 LEU HG   1 1 
       19  82282 1 1 152 LEU N    N   2.456   3.421  -7.507 1.00 . A A . 152 LEU N    1 1 
       19  82283 1 1 152 LEU O    O   4.747   5.575  -6.010 1.00 . A A . 152 LEU O    1 1 
       19  82284 1 1 153 LEU C    C   6.770   5.078  -8.103 1.00 . A A . 153 LEU C    1 1 
       19  82285 1 1 153 LEU CA   C   6.617   3.893  -7.153 1.00 . A A . 153 LEU CA   1 1 
       19  82286 1 1 153 LEU CB   C   7.349   2.677  -7.715 1.00 . A A . 153 LEU CB   1 1 
       19  82287 1 1 153 LEU CD1  C   9.469   3.590  -6.738 1.00 . A A . 153 LEU CD1  1 1 
       19  82288 1 1 153 LEU CD2  C   9.559   1.797  -8.480 1.00 . A A . 153 LEU CD2  1 1 
       19  82289 1 1 153 LEU CG   C   8.806   3.045  -8.008 1.00 . A A . 153 LEU CG   1 1 
       19  82290 1 1 153 LEU H    H   4.861   2.703  -7.243 1.00 . A A . 153 LEU H    1 1 
       19  82291 1 1 153 LEU HA   H   7.043   4.156  -6.196 1.00 . A A . 153 LEU HA   1 1 
       19  82292 1 1 153 LEU HB2  H   7.328   1.879  -6.985 1.00 . A A . 153 LEU HB2  1 1 
       19  82293 1 1 153 LEU HB3  H   6.872   2.358  -8.626 1.00 . A A . 153 LEU HB3  1 1 
       19  82294 1 1 153 LEU HD11 H  10.536   3.465  -6.801 1.00 . A A . 153 LEU HD11 1 1 
       19  82295 1 1 153 LEU HD12 H   9.092   3.054  -5.877 1.00 . A A . 153 LEU HD12 1 1 
       19  82296 1 1 153 LEU HD13 H   9.238   4.641  -6.638 1.00 . A A . 153 LEU HD13 1 1 
       19  82297 1 1 153 LEU HD21 H   8.944   1.244  -9.170 1.00 . A A . 153 LEU HD21 1 1 
       19  82298 1 1 153 LEU HD22 H   9.796   1.177  -7.628 1.00 . A A . 153 LEU HD22 1 1 
       19  82299 1 1 153 LEU HD23 H  10.474   2.098  -8.970 1.00 . A A . 153 LEU HD23 1 1 
       19  82300 1 1 153 LEU HG   H   8.841   3.796  -8.784 1.00 . A A . 153 LEU HG   1 1 
       19  82301 1 1 153 LEU N    N   5.207   3.580  -6.954 1.00 . A A . 153 LEU N    1 1 
       19  82302 1 1 153 LEU O    O   7.609   5.956  -7.889 1.00 . A A . 153 LEU O    1 1 
       19  82303 1 1 154 THR C    C   5.640   7.489  -9.507 1.00 . A A . 154 THR C    1 1 
       19  82304 1 1 154 THR CA   C   6.032   6.161 -10.150 1.00 . A A . 154 THR CA   1 1 
       19  82305 1 1 154 THR CB   C   5.085   5.858 -11.311 1.00 . A A . 154 THR CB   1 1 
       19  82306 1 1 154 THR CG2  C   5.550   4.592 -12.033 1.00 . A A . 154 THR CG2  1 1 
       19  82307 1 1 154 THR H    H   5.326   4.348  -9.287 1.00 . A A . 154 THR H    1 1 
       19  82308 1 1 154 THR HA   H   7.038   6.235 -10.527 1.00 . A A . 154 THR HA   1 1 
       19  82309 1 1 154 THR HB   H   5.089   6.684 -12.003 1.00 . A A . 154 THR HB   1 1 
       19  82310 1 1 154 THR HG1  H   3.698   6.127  -9.973 1.00 . A A . 154 THR HG1  1 1 
       19  82311 1 1 154 THR HG21 H   5.859   3.854 -11.308 1.00 . A A . 154 THR HG21 1 1 
       19  82312 1 1 154 THR HG22 H   6.382   4.832 -12.678 1.00 . A A . 154 THR HG22 1 1 
       19  82313 1 1 154 THR HG23 H   4.738   4.196 -12.625 1.00 . A A . 154 THR HG23 1 1 
       19  82314 1 1 154 THR N    N   5.967   5.084  -9.163 1.00 . A A . 154 THR N    1 1 
       19  82315 1 1 154 THR O    O   6.194   8.541  -9.844 1.00 . A A . 154 THR O    1 1 
       19  82316 1 1 154 THR OG1  O   3.772   5.665 -10.814 1.00 . A A . 154 THR OG1  1 1 
       19  82317 1 1 155 GLN C    C   5.407   9.239  -7.065 1.00 . A A . 155 GLN C    1 1 
       19  82318 1 1 155 GLN CA   C   4.255   8.643  -7.870 1.00 . A A . 155 GLN CA   1 1 
       19  82319 1 1 155 GLN CB   C   3.091   8.309  -6.942 1.00 . A A . 155 GLN CB   1 1 
       19  82320 1 1 155 GLN CD   C   1.369   9.433  -8.367 1.00 . A A . 155 GLN CD   1 1 
       19  82321 1 1 155 GLN CG   C   1.818   8.103  -7.766 1.00 . A A . 155 GLN CG   1 1 
       19  82322 1 1 155 GLN H    H   4.300   6.570  -8.340 1.00 . A A . 155 GLN H    1 1 
       19  82323 1 1 155 GLN HA   H   3.931   9.363  -8.600 1.00 . A A . 155 GLN HA   1 1 
       19  82324 1 1 155 GLN HB2  H   3.316   7.403  -6.395 1.00 . A A . 155 GLN HB2  1 1 
       19  82325 1 1 155 GLN HB3  H   2.942   9.120  -6.248 1.00 . A A . 155 GLN HB3  1 1 
       19  82326 1 1 155 GLN HE21 H   1.231   8.724 -10.215 1.00 . A A . 155 GLN HE21 1 1 
       19  82327 1 1 155 GLN HE22 H   0.836  10.365 -10.036 1.00 . A A . 155 GLN HE22 1 1 
       19  82328 1 1 155 GLN HG2  H   2.018   7.407  -8.565 1.00 . A A . 155 GLN HG2  1 1 
       19  82329 1 1 155 GLN HG3  H   1.039   7.715  -7.134 1.00 . A A . 155 GLN HG3  1 1 
       19  82330 1 1 155 GLN N    N   4.698   7.435  -8.565 1.00 . A A . 155 GLN N    1 1 
       19  82331 1 1 155 GLN NE2  N   1.126   9.515  -9.645 1.00 . A A . 155 GLN NE2  1 1 
       19  82332 1 1 155 GLN O    O   5.600  10.450  -7.050 1.00 . A A . 155 GLN O    1 1 
       19  82333 1 1 155 GLN OE1  O   1.240  10.425  -7.648 1.00 . A A . 155 GLN OE1  1 1 
       19  82334 1 1 156 LEU C    C   8.378   9.427  -6.520 1.00 . A A . 156 LEU C    1 1 
       19  82335 1 1 156 LEU CA   C   7.307   8.824  -5.606 1.00 . A A . 156 LEU CA   1 1 
       19  82336 1 1 156 LEU CB   C   7.897   7.655  -4.826 1.00 . A A . 156 LEU CB   1 1 
       19  82337 1 1 156 LEU CD1  C   7.371   5.896  -3.131 1.00 . A A . 156 LEU CD1  1 1 
       19  82338 1 1 156 LEU CD2  C   6.804   8.289  -2.661 1.00 . A A . 156 LEU CD2  1 1 
       19  82339 1 1 156 LEU CG   C   6.900   7.215  -3.751 1.00 . A A . 156 LEU CG   1 1 
       19  82340 1 1 156 LEU H    H   5.960   7.417  -6.441 1.00 . A A . 156 LEU H    1 1 
       19  82341 1 1 156 LEU HA   H   6.983   9.590  -4.924 1.00 . A A . 156 LEU HA   1 1 
       19  82342 1 1 156 LEU HB2  H   8.099   6.838  -5.494 1.00 . A A . 156 LEU HB2  1 1 
       19  82343 1 1 156 LEU HB3  H   8.819   7.968  -4.354 1.00 . A A . 156 LEU HB3  1 1 
       19  82344 1 1 156 LEU HD11 H   6.576   5.482  -2.527 1.00 . A A . 156 LEU HD11 1 1 
       19  82345 1 1 156 LEU HD12 H   8.233   6.084  -2.508 1.00 . A A . 156 LEU HD12 1 1 
       19  82346 1 1 156 LEU HD13 H   7.630   5.202  -3.911 1.00 . A A . 156 LEU HD13 1 1 
       19  82347 1 1 156 LEU HD21 H   6.066   9.024  -2.942 1.00 . A A . 156 LEU HD21 1 1 
       19  82348 1 1 156 LEU HD22 H   7.762   8.772  -2.533 1.00 . A A . 156 LEU HD22 1 1 
       19  82349 1 1 156 LEU HD23 H   6.511   7.835  -1.726 1.00 . A A . 156 LEU HD23 1 1 
       19  82350 1 1 156 LEU HG   H   5.927   7.072  -4.203 1.00 . A A . 156 LEU HG   1 1 
       19  82351 1 1 156 LEU N    N   6.165   8.378  -6.398 1.00 . A A . 156 LEU N    1 1 
       19  82352 1 1 156 LEU O    O   9.026  10.412  -6.175 1.00 . A A . 156 LEU O    1 1 
       19  82353 1 1 157 GLY C    C   9.265  10.695  -9.088 1.00 . A A . 157 GLY C    1 1 
       19  82354 1 1 157 GLY CA   C   9.571   9.277  -8.637 1.00 . A A . 157 GLY CA   1 1 
       19  82355 1 1 157 GLY H    H   8.028   8.020  -7.906 1.00 . A A . 157 GLY H    1 1 
       19  82356 1 1 157 GLY HA2  H  10.544   9.258  -8.163 1.00 . A A . 157 GLY HA2  1 1 
       19  82357 1 1 157 GLY HA3  H   9.580   8.627  -9.495 1.00 . A A . 157 GLY HA3  1 1 
       19  82358 1 1 157 GLY N    N   8.569   8.810  -7.684 1.00 . A A . 157 GLY N    1 1 
       19  82359 1 1 157 GLY O    O  10.179  11.472  -9.377 1.00 . A A . 157 GLY O    1 1 
       19  82360 1 1 158 GLU C    C   8.531  13.428  -9.051 1.00 . A A . 158 GLU C    1 1 
       19  82361 1 1 158 GLU CA   C   7.561  12.368  -9.575 1.00 . A A . 158 GLU CA   1 1 
       19  82362 1 1 158 GLU CB   C   6.157  12.663  -9.049 1.00 . A A . 158 GLU CB   1 1 
       19  82363 1 1 158 GLU CD   C   3.757  11.965  -9.161 1.00 . A A . 158 GLU CD   1 1 
       19  82364 1 1 158 GLU CG   C   5.145  11.765  -9.760 1.00 . A A . 158 GLU CG   1 1 
       19  82365 1 1 158 GLU H    H   7.295  10.363  -8.919 1.00 . A A . 158 GLU H    1 1 
       19  82366 1 1 158 GLU HA   H   7.545  12.405 -10.652 1.00 . A A . 158 GLU HA   1 1 
       19  82367 1 1 158 GLU HB2  H   6.125  12.478  -7.987 1.00 . A A . 158 GLU HB2  1 1 
       19  82368 1 1 158 GLU HB3  H   5.914  13.698  -9.238 1.00 . A A . 158 GLU HB3  1 1 
       19  82369 1 1 158 GLU HG2  H   5.119  12.018 -10.811 1.00 . A A . 158 GLU HG2  1 1 
       19  82370 1 1 158 GLU HG3  H   5.440  10.737  -9.649 1.00 . A A . 158 GLU HG3  1 1 
       19  82371 1 1 158 GLU N    N   7.978  11.028  -9.155 1.00 . A A . 158 GLU N    1 1 
       19  82372 1 1 158 GLU O    O   8.670  14.496  -9.636 1.00 . A A . 158 GLU O    1 1 
       19  82373 1 1 158 GLU OE1  O   3.635  12.779  -8.260 1.00 . A A . 158 GLU OE1  1 1 
       19  82374 1 1 158 GLU OE2  O   2.838  11.299  -9.608 1.00 . A A . 158 GLU OE2  1 1 
       19  82375 1 1 159 ILE C    C  11.281  14.351  -8.377 1.00 . A A . 159 ILE C    1 1 
       19  82376 1 1 159 ILE CA   C  10.182  14.023  -7.367 1.00 . A A . 159 ILE CA   1 1 
       19  82377 1 1 159 ILE CB   C  10.803  13.402  -6.120 1.00 . A A . 159 ILE CB   1 1 
       19  82378 1 1 159 ILE CD1  C  10.267  12.301  -3.942 1.00 . A A . 159 ILE CD1  1 1 
       19  82379 1 1 159 ILE CG1  C   9.711  13.167  -5.075 1.00 . A A . 159 ILE CG1  1 1 
       19  82380 1 1 159 ILE CG2  C  11.855  14.356  -5.548 1.00 . A A . 159 ILE CG2  1 1 
       19  82381 1 1 159 ILE H    H   9.068  12.227  -7.537 1.00 . A A . 159 ILE H    1 1 
       19  82382 1 1 159 ILE HA   H   9.674  14.934  -7.096 1.00 . A A . 159 ILE HA   1 1 
       19  82383 1 1 159 ILE HB   H  11.270  12.464  -6.376 1.00 . A A . 159 ILE HB   1 1 
       19  82384 1 1 159 ILE HD11 H  11.141  12.775  -3.522 1.00 . A A . 159 ILE HD11 1 1 
       19  82385 1 1 159 ILE HD12 H  10.536  11.330  -4.331 1.00 . A A . 159 ILE HD12 1 1 
       19  82386 1 1 159 ILE HD13 H   9.515  12.185  -3.175 1.00 . A A . 159 ILE HD13 1 1 
       19  82387 1 1 159 ILE HG12 H   9.382  14.115  -4.676 1.00 . A A . 159 ILE HG12 1 1 
       19  82388 1 1 159 ILE HG13 H   8.876  12.661  -5.535 1.00 . A A . 159 ILE HG13 1 1 
       19  82389 1 1 159 ILE HG21 H  12.691  14.422  -6.225 1.00 . A A . 159 ILE HG21 1 1 
       19  82390 1 1 159 ILE HG22 H  12.196  13.984  -4.593 1.00 . A A . 159 ILE HG22 1 1 
       19  82391 1 1 159 ILE HG23 H  11.422  15.336  -5.419 1.00 . A A . 159 ILE HG23 1 1 
       19  82392 1 1 159 ILE N    N   9.215  13.105  -7.956 1.00 . A A . 159 ILE N    1 1 
       19  82393 1 1 159 ILE O    O  11.628  13.533  -9.227 1.00 . A A . 159 ILE O    1 1 
       19  82394 1 1 160 THR C    C  14.160  15.232  -8.942 1.00 . A A . 160 THR C    1 1 
       19  82395 1 1 160 THR CA   C  12.867  15.993  -9.196 1.00 . A A . 160 THR CA   1 1 
       19  82396 1 1 160 THR CB   C  13.121  17.498  -9.026 1.00 . A A . 160 THR CB   1 1 
       19  82397 1 1 160 THR CG2  C  11.846  18.276  -9.357 1.00 . A A . 160 THR CG2  1 1 
       19  82398 1 1 160 THR H    H  11.503  16.178  -7.585 1.00 . A A . 160 THR H    1 1 
       19  82399 1 1 160 THR HA   H  12.544  15.814 -10.211 1.00 . A A . 160 THR HA   1 1 
       19  82400 1 1 160 THR HB   H  13.910  17.810  -9.693 1.00 . A A . 160 THR HB   1 1 
       19  82401 1 1 160 THR HG1  H  13.178  17.043  -7.136 1.00 . A A . 160 THR HG1  1 1 
       19  82402 1 1 160 THR HG21 H  11.051  17.960  -8.699 1.00 . A A . 160 THR HG21 1 1 
       19  82403 1 1 160 THR HG22 H  11.564  18.085 -10.382 1.00 . A A . 160 THR HG22 1 1 
       19  82404 1 1 160 THR HG23 H  12.024  19.333  -9.225 1.00 . A A . 160 THR HG23 1 1 
       19  82405 1 1 160 THR N    N  11.817  15.563  -8.283 1.00 . A A . 160 THR N    1 1 
       19  82406 1 1 160 THR O    O  14.548  15.016  -7.794 1.00 . A A . 160 THR O    1 1 
       19  82407 1 1 160 THR OG1  O  13.503  17.762  -7.683 1.00 . A A . 160 THR OG1  1 1 
       19  82408 1 1 161 GLY C    C  15.854  12.697  -9.366 1.00 . A A . 161 GLY C    1 1 
       19  82409 1 1 161 GLY CA   C  16.079  14.095  -9.899 1.00 . A A . 161 GLY CA   1 1 
       19  82410 1 1 161 GLY H    H  14.464  15.024 -10.911 1.00 . A A . 161 GLY H    1 1 
       19  82411 1 1 161 GLY HA2  H  16.548  14.035 -10.873 1.00 . A A . 161 GLY HA2  1 1 
       19  82412 1 1 161 GLY HA3  H  16.735  14.631  -9.227 1.00 . A A . 161 GLY HA3  1 1 
       19  82413 1 1 161 GLY N    N  14.823  14.826 -10.019 1.00 . A A . 161 GLY N    1 1 
       19  82414 1 1 161 GLY O    O  16.764  12.075  -8.814 1.00 . A A . 161 GLY O    1 1 
       19  82415 1 1 162 HIS C    C  13.726  10.016 -10.189 1.00 . A A . 162 HIS C    1 1 
       19  82416 1 1 162 HIS CA   C  14.289  10.857  -9.049 1.00 . A A . 162 HIS CA   1 1 
       19  82417 1 1 162 HIS CB   C  13.267  10.947  -7.916 1.00 . A A . 162 HIS CB   1 1 
       19  82418 1 1 162 HIS CD2  C  14.317  10.761  -5.513 1.00 . A A . 162 HIS CD2  1 1 
       19  82419 1 1 162 HIS CE1  C  14.913  12.829  -5.269 1.00 . A A . 162 HIS CE1  1 1 
       19  82420 1 1 162 HIS CG   C  13.950  11.419  -6.660 1.00 . A A . 162 HIS CG   1 1 
       19  82421 1 1 162 HIS H    H  13.944  12.737  -9.965 1.00 . A A . 162 HIS H    1 1 
       19  82422 1 1 162 HIS HA   H  15.182  10.369  -8.675 1.00 . A A . 162 HIS HA   1 1 
       19  82423 1 1 162 HIS HB2  H  12.492  11.642  -8.189 1.00 . A A . 162 HIS HB2  1 1 
       19  82424 1 1 162 HIS HB3  H  12.834   9.973  -7.744 1.00 . A A . 162 HIS HB3  1 1 
       19  82425 1 1 162 HIS HD1  H  14.220  13.468  -7.124 1.00 . A A . 162 HIS HD1  1 1 
       19  82426 1 1 162 HIS HD2  H  14.158   9.711  -5.321 1.00 . A A . 162 HIS HD2  1 1 
       19  82427 1 1 162 HIS HE1  H  15.315  13.743  -4.857 1.00 . A A . 162 HIS HE1  1 1 
       19  82428 1 1 162 HIS HE2  H  15.284  11.460  -3.745 1.00 . A A . 162 HIS HE2  1 1 
       19  82429 1 1 162 HIS N    N  14.630  12.198  -9.520 1.00 . A A . 162 HIS N    1 1 
       19  82430 1 1 162 HIS ND1  N  14.340  12.735  -6.483 1.00 . A A . 162 HIS ND1  1 1 
       19  82431 1 1 162 HIS NE2  N  14.924  11.653  -4.636 1.00 . A A . 162 HIS NE2  1 1 
       19  82432 1 1 162 HIS O    O  13.613   8.795 -10.074 1.00 . A A . 162 HIS O    1 1 
       19  82433 1 1 163 GLU C    C  13.849   9.062 -13.070 1.00 . A A . 163 GLU C    1 1 
       19  82434 1 1 163 GLU CA   C  12.806   9.974 -12.437 1.00 . A A . 163 GLU CA   1 1 
       19  82435 1 1 163 GLU CB   C  12.324  10.990 -13.477 1.00 . A A . 163 GLU CB   1 1 
       19  82436 1 1 163 GLU CD   C   9.945  10.852 -12.709 1.00 . A A . 163 GLU CD   1 1 
       19  82437 1 1 163 GLU CG   C  11.140  11.778 -12.915 1.00 . A A . 163 GLU CG   1 1 
       19  82438 1 1 163 GLU H    H  13.475  11.649 -11.318 1.00 . A A . 163 GLU H    1 1 
       19  82439 1 1 163 GLU HA   H  11.969   9.380 -12.113 1.00 . A A . 163 GLU HA   1 1 
       19  82440 1 1 163 GLU HB2  H  13.129  11.670 -13.717 1.00 . A A . 163 GLU HB2  1 1 
       19  82441 1 1 163 GLU HB3  H  12.015  10.468 -14.371 1.00 . A A . 163 GLU HB3  1 1 
       19  82442 1 1 163 GLU HG2  H  11.420  12.216 -11.967 1.00 . A A . 163 GLU HG2  1 1 
       19  82443 1 1 163 GLU HG3  H  10.869  12.561 -13.606 1.00 . A A . 163 GLU HG3  1 1 
       19  82444 1 1 163 GLU N    N  13.364  10.679 -11.285 1.00 . A A . 163 GLU N    1 1 
       19  82445 1 1 163 GLU O    O  13.668   7.845 -13.126 1.00 . A A . 163 GLU O    1 1 
       19  82446 1 1 163 GLU OE1  O   9.916   9.809 -13.343 1.00 . A A . 163 GLU OE1  1 1 
       19  82447 1 1 163 GLU OE2  O   9.085  11.192 -11.919 1.00 . A A . 163 GLU OE2  1 1 
       19  82448 1 1 164 LYS C    C  16.410   7.699 -13.250 1.00 . A A . 164 LYS C    1 1 
       19  82449 1 1 164 LYS CA   C  16.014   8.868 -14.148 1.00 . A A . 164 LYS CA   1 1 
       19  82450 1 1 164 LYS CB   C  17.243   9.762 -14.370 1.00 . A A . 164 LYS CB   1 1 
       19  82451 1 1 164 LYS CD   C  19.521   9.876 -15.392 1.00 . A A . 164 LYS CD   1 1 
       19  82452 1 1 164 LYS CE   C  20.587   9.090 -16.157 1.00 . A A . 164 LYS CE   1 1 
       19  82453 1 1 164 LYS CG   C  18.317   8.973 -15.122 1.00 . A A . 164 LYS CG   1 1 
       19  82454 1 1 164 LYS H    H  15.044  10.623 -13.448 1.00 . A A . 164 LYS H    1 1 
       19  82455 1 1 164 LYS HA   H  15.678   8.498 -15.096 1.00 . A A . 164 LYS HA   1 1 
       19  82456 1 1 164 LYS HB2  H  16.959  10.628 -14.950 1.00 . A A . 164 LYS HB2  1 1 
       19  82457 1 1 164 LYS HB3  H  17.638  10.084 -13.416 1.00 . A A . 164 LYS HB3  1 1 
       19  82458 1 1 164 LYS HD2  H  19.208  10.727 -15.980 1.00 . A A . 164 LYS HD2  1 1 
       19  82459 1 1 164 LYS HD3  H  19.934  10.218 -14.454 1.00 . A A . 164 LYS HD3  1 1 
       19  82460 1 1 164 LYS HE2  H  21.457   9.713 -16.304 1.00 . A A . 164 LYS HE2  1 1 
       19  82461 1 1 164 LYS HE3  H  20.864   8.213 -15.591 1.00 . A A . 164 LYS HE3  1 1 
       19  82462 1 1 164 LYS HG2  H  18.628   8.128 -14.524 1.00 . A A . 164 LYS HG2  1 1 
       19  82463 1 1 164 LYS HG3  H  17.914   8.622 -16.059 1.00 . A A . 164 LYS HG3  1 1 
       19  82464 1 1 164 LYS HZ1  H  19.460   7.823 -17.366 1.00 . A A . 164 LYS HZ1  1 1 
       19  82465 1 1 164 LYS HZ2  H  20.831   8.474 -18.131 1.00 . A A . 164 LYS HZ2  1 1 
       19  82466 1 1 164 LYS HZ3  H  19.459   9.442 -17.872 1.00 . A A . 164 LYS HZ3  1 1 
       19  82467 1 1 164 LYS N    N  14.957   9.651 -13.515 1.00 . A A . 164 LYS N    1 1 
       19  82468 1 1 164 LYS NZ   N  20.043   8.676 -17.482 1.00 . A A . 164 LYS NZ   1 1 
       19  82469 1 1 164 LYS O    O  16.471   6.555 -13.711 1.00 . A A . 164 LYS O    1 1 
       19  82470 1 1 165 GLN C    C  15.909   5.881 -10.939 1.00 . A A . 165 GLN C    1 1 
       19  82471 1 1 165 GLN CA   C  17.016   6.928 -11.033 1.00 . A A . 165 GLN CA   1 1 
       19  82472 1 1 165 GLN CB   C  17.260   7.536  -9.649 1.00 . A A . 165 GLN CB   1 1 
       19  82473 1 1 165 GLN CD   C  18.731   9.076  -8.336 1.00 . A A . 165 GLN CD   1 1 
       19  82474 1 1 165 GLN CG   C  18.519   8.403  -9.687 1.00 . A A . 165 GLN CG   1 1 
       19  82475 1 1 165 GLN H    H  16.575   8.904 -11.663 1.00 . A A . 165 GLN H    1 1 
       19  82476 1 1 165 GLN HA   H  17.923   6.453 -11.370 1.00 . A A . 165 GLN HA   1 1 
       19  82477 1 1 165 GLN HB2  H  16.411   8.144  -9.367 1.00 . A A . 165 GLN HB2  1 1 
       19  82478 1 1 165 GLN HB3  H  17.391   6.745  -8.926 1.00 . A A . 165 GLN HB3  1 1 
       19  82479 1 1 165 GLN HE21 H  20.451   8.150  -7.978 1.00 . A A . 165 GLN HE21 1 1 
       19  82480 1 1 165 GLN HE22 H  19.938   9.221  -6.766 1.00 . A A . 165 GLN HE22 1 1 
       19  82481 1 1 165 GLN HG2  H  19.373   7.783  -9.917 1.00 . A A . 165 GLN HG2  1 1 
       19  82482 1 1 165 GLN HG3  H  18.410   9.160 -10.450 1.00 . A A . 165 GLN HG3  1 1 
       19  82483 1 1 165 GLN N    N  16.642   7.978 -11.977 1.00 . A A . 165 GLN N    1 1 
       19  82484 1 1 165 GLN NE2  N  19.795   8.792  -7.635 1.00 . A A . 165 GLN NE2  1 1 
       19  82485 1 1 165 GLN O    O  16.182   4.678 -10.887 1.00 . A A . 165 GLN O    1 1 
       19  82486 1 1 165 GLN OE1  O  17.906   9.882  -7.907 1.00 . A A . 165 GLN OE1  1 1 
       19  82487 1 1 166 ALA C    C  13.489   4.504 -12.048 1.00 . A A . 166 ALA C    1 1 
       19  82488 1 1 166 ALA CA   C  13.524   5.433 -10.838 1.00 . A A . 166 ALA CA   1 1 
       19  82489 1 1 166 ALA CB   C  12.223   6.233 -10.773 1.00 . A A . 166 ALA CB   1 1 
       19  82490 1 1 166 ALA H    H  14.506   7.307 -10.969 1.00 . A A . 166 ALA H    1 1 
       19  82491 1 1 166 ALA HA   H  13.615   4.840  -9.942 1.00 . A A . 166 ALA HA   1 1 
       19  82492 1 1 166 ALA HB1  H  12.242   6.883  -9.911 1.00 . A A . 166 ALA HB1  1 1 
       19  82493 1 1 166 ALA HB2  H  11.387   5.554 -10.694 1.00 . A A . 166 ALA HB2  1 1 
       19  82494 1 1 166 ALA HB3  H  12.119   6.827 -11.670 1.00 . A A . 166 ALA HB3  1 1 
       19  82495 1 1 166 ALA N    N  14.662   6.343 -10.922 1.00 . A A . 166 ALA N    1 1 
       19  82496 1 1 166 ALA O    O  13.338   3.292 -11.906 1.00 . A A . 166 ALA O    1 1 
       19  82497 1 1 167 ALA C    C  14.696   3.201 -14.406 1.00 . A A . 167 ALA C    1 1 
       19  82498 1 1 167 ALA CA   C  13.629   4.289 -14.463 1.00 . A A . 167 ALA CA   1 1 
       19  82499 1 1 167 ALA CB   C  13.895   5.196 -15.667 1.00 . A A . 167 ALA CB   1 1 
       19  82500 1 1 167 ALA H    H  13.763   6.050 -13.289 1.00 . A A . 167 ALA H    1 1 
       19  82501 1 1 167 ALA HA   H  12.661   3.831 -14.577 1.00 . A A . 167 ALA HA   1 1 
       19  82502 1 1 167 ALA HB1  H  13.168   5.994 -15.684 1.00 . A A . 167 ALA HB1  1 1 
       19  82503 1 1 167 ALA HB2  H  13.816   4.619 -16.576 1.00 . A A . 167 ALA HB2  1 1 
       19  82504 1 1 167 ALA HB3  H  14.888   5.616 -15.593 1.00 . A A . 167 ALA HB3  1 1 
       19  82505 1 1 167 ALA N    N  13.649   5.079 -13.235 1.00 . A A . 167 ALA N    1 1 
       19  82506 1 1 167 ALA O    O  14.462   2.069 -14.835 1.00 . A A . 167 ALA O    1 1 
       19  82507 1 1 168 GLU C    C  16.538   1.407 -12.866 1.00 . A A . 168 GLU C    1 1 
       19  82508 1 1 168 GLU CA   C  16.951   2.575 -13.755 1.00 . A A . 168 GLU CA   1 1 
       19  82509 1 1 168 GLU CB   C  18.187   3.257 -13.160 1.00 . A A . 168 GLU CB   1 1 
       19  82510 1 1 168 GLU CD   C  19.285   3.546 -15.391 1.00 . A A . 168 GLU CD   1 1 
       19  82511 1 1 168 GLU CG   C  18.746   4.270 -14.160 1.00 . A A . 168 GLU CG   1 1 
       19  82512 1 1 168 GLU H    H  15.991   4.461 -13.539 1.00 . A A . 168 GLU H    1 1 
       19  82513 1 1 168 GLU HA   H  17.191   2.203 -14.735 1.00 . A A . 168 GLU HA   1 1 
       19  82514 1 1 168 GLU HB2  H  17.914   3.767 -12.246 1.00 . A A . 168 GLU HB2  1 1 
       19  82515 1 1 168 GLU HB3  H  18.939   2.513 -12.945 1.00 . A A . 168 GLU HB3  1 1 
       19  82516 1 1 168 GLU HG2  H  17.960   4.945 -14.463 1.00 . A A . 168 GLU HG2  1 1 
       19  82517 1 1 168 GLU HG3  H  19.543   4.830 -13.699 1.00 . A A . 168 GLU HG3  1 1 
       19  82518 1 1 168 GLU N    N  15.863   3.545 -13.867 1.00 . A A . 168 GLU N    1 1 
       19  82519 1 1 168 GLU O    O  16.681   0.243 -13.251 1.00 . A A . 168 GLU O    1 1 
       19  82520 1 1 168 GLU OE1  O  19.581   2.367 -15.274 1.00 . A A . 168 GLU OE1  1 1 
       19  82521 1 1 168 GLU OE2  O  19.387   4.175 -16.429 1.00 . A A . 168 GLU OE2  1 1 
       19  82522 1 1 169 ARG C    C  14.393  -0.084 -11.337 1.00 . A A . 169 ARG C    1 1 
       19  82523 1 1 169 ARG CA   C  15.578   0.684 -10.756 1.00 . A A . 169 ARG CA   1 1 
       19  82524 1 1 169 ARG CB   C  15.177   1.315  -9.422 1.00 . A A . 169 ARG CB   1 1 
       19  82525 1 1 169 ARG CD   C  14.417   0.843  -7.089 1.00 . A A . 169 ARG CD   1 1 
       19  82526 1 1 169 ARG CG   C  14.800   0.213  -8.429 1.00 . A A . 169 ARG CG   1 1 
       19  82527 1 1 169 ARG CZ   C  15.164  -0.695  -5.360 1.00 . A A . 169 ARG CZ   1 1 
       19  82528 1 1 169 ARG H    H  15.925   2.664 -11.432 1.00 . A A . 169 ARG H    1 1 
       19  82529 1 1 169 ARG HA   H  16.391  -0.004 -10.587 1.00 . A A . 169 ARG HA   1 1 
       19  82530 1 1 169 ARG HB2  H  16.005   1.887  -9.031 1.00 . A A . 169 ARG HB2  1 1 
       19  82531 1 1 169 ARG HB3  H  14.328   1.966  -9.572 1.00 . A A . 169 ARG HB3  1 1 
       19  82532 1 1 169 ARG HD2  H  15.220   1.481  -6.751 1.00 . A A . 169 ARG HD2  1 1 
       19  82533 1 1 169 ARG HD3  H  13.523   1.436  -7.216 1.00 . A A . 169 ARG HD3  1 1 
       19  82534 1 1 169 ARG HE   H  13.262  -0.536  -5.966 1.00 . A A . 169 ARG HE   1 1 
       19  82535 1 1 169 ARG HG2  H  13.963  -0.351  -8.812 1.00 . A A . 169 ARG HG2  1 1 
       19  82536 1 1 169 ARG HG3  H  15.643  -0.446  -8.287 1.00 . A A . 169 ARG HG3  1 1 
       19  82537 1 1 169 ARG HH11 H  16.569   0.460  -6.201 1.00 . A A . 169 ARG HH11 1 1 
       19  82538 1 1 169 ARG HH12 H  17.127  -0.625  -4.972 1.00 . A A . 169 ARG HH12 1 1 
       19  82539 1 1 169 ARG HH21 H  13.988  -1.962  -4.354 1.00 . A A . 169 ARG HH21 1 1 
       19  82540 1 1 169 ARG HH22 H  15.666  -1.997  -3.927 1.00 . A A . 169 ARG HH22 1 1 
       19  82541 1 1 169 ARG N    N  16.017   1.722 -11.683 1.00 . A A . 169 ARG N    1 1 
       19  82542 1 1 169 ARG NE   N  14.173  -0.199  -6.096 1.00 . A A . 169 ARG NE   1 1 
       19  82543 1 1 169 ARG NH1  N  16.381  -0.251  -5.524 1.00 . A A . 169 ARG NH1  1 1 
       19  82544 1 1 169 ARG NH2  N  14.921  -1.623  -4.478 1.00 . A A . 169 ARG NH2  1 1 
       19  82545 1 1 169 ARG O    O  14.341  -1.310 -11.264 1.00 . A A . 169 ARG O    1 1 
       19  82546 1 1 170 ILE C    C  12.670  -0.844 -13.695 1.00 . A A . 170 ILE C    1 1 
       19  82547 1 1 170 ILE CA   C  12.269   0.028 -12.508 1.00 . A A . 170 ILE CA   1 1 
       19  82548 1 1 170 ILE CB   C  11.281   1.103 -12.964 1.00 . A A . 170 ILE CB   1 1 
       19  82549 1 1 170 ILE CD1  C   9.938   3.062 -12.185 1.00 . A A . 170 ILE CD1  1 1 
       19  82550 1 1 170 ILE CG1  C  10.701   1.813 -11.738 1.00 . A A . 170 ILE CG1  1 1 
       19  82551 1 1 170 ILE CG2  C  10.145   0.454 -13.759 1.00 . A A . 170 ILE CG2  1 1 
       19  82552 1 1 170 ILE H    H  13.540   1.624 -11.941 1.00 . A A . 170 ILE H    1 1 
       19  82553 1 1 170 ILE HA   H  11.788  -0.594 -11.767 1.00 . A A . 170 ILE HA   1 1 
       19  82554 1 1 170 ILE HB   H  11.794   1.819 -13.588 1.00 . A A . 170 ILE HB   1 1 
       19  82555 1 1 170 ILE HD11 H  10.642   3.828 -12.475 1.00 . A A . 170 ILE HD11 1 1 
       19  82556 1 1 170 ILE HD12 H   9.328   3.422 -11.371 1.00 . A A . 170 ILE HD12 1 1 
       19  82557 1 1 170 ILE HD13 H   9.307   2.816 -13.026 1.00 . A A . 170 ILE HD13 1 1 
       19  82558 1 1 170 ILE HG12 H  10.029   1.144 -11.223 1.00 . A A . 170 ILE HG12 1 1 
       19  82559 1 1 170 ILE HG13 H  11.502   2.100 -11.075 1.00 . A A . 170 ILE HG13 1 1 
       19  82560 1 1 170 ILE HG21 H  10.506   0.181 -14.741 1.00 . A A . 170 ILE HG21 1 1 
       19  82561 1 1 170 ILE HG22 H   9.329   1.151 -13.857 1.00 . A A . 170 ILE HG22 1 1 
       19  82562 1 1 170 ILE HG23 H   9.806  -0.432 -13.243 1.00 . A A . 170 ILE HG23 1 1 
       19  82563 1 1 170 ILE N    N  13.446   0.648 -11.913 1.00 . A A . 170 ILE N    1 1 
       19  82564 1 1 170 ILE O    O  12.165  -1.953 -13.862 1.00 . A A . 170 ILE O    1 1 
       19  82565 1 1 171 ALA C    C  14.592  -2.410 -15.304 1.00 . A A . 171 ALA C    1 1 
       19  82566 1 1 171 ALA CA   C  14.013  -1.059 -15.705 1.00 . A A . 171 ALA CA   1 1 
       19  82567 1 1 171 ALA CB   C  15.083  -0.249 -16.445 1.00 . A A . 171 ALA CB   1 1 
       19  82568 1 1 171 ALA H    H  13.927   0.562 -14.349 1.00 . A A . 171 ALA H    1 1 
       19  82569 1 1 171 ALA HA   H  13.175  -1.212 -16.364 1.00 . A A . 171 ALA HA   1 1 
       19  82570 1 1 171 ALA HB1  H  15.902  -0.034 -15.773 1.00 . A A . 171 ALA HB1  1 1 
       19  82571 1 1 171 ALA HB2  H  14.656   0.677 -16.797 1.00 . A A . 171 ALA HB2  1 1 
       19  82572 1 1 171 ALA HB3  H  15.449  -0.820 -17.286 1.00 . A A . 171 ALA HB3  1 1 
       19  82573 1 1 171 ALA N    N  13.569  -0.324 -14.526 1.00 . A A . 171 ALA N    1 1 
       19  82574 1 1 171 ALA O    O  14.195  -3.442 -15.835 1.00 . A A . 171 ALA O    1 1 
       19  82575 1 1 172 GLN C    C  15.090  -4.537 -13.228 1.00 . A A . 172 GLN C    1 1 
       19  82576 1 1 172 GLN CA   C  16.133  -3.637 -13.883 1.00 . A A . 172 GLN CA   1 1 
       19  82577 1 1 172 GLN CB   C  17.239  -3.316 -12.875 1.00 . A A . 172 GLN CB   1 1 
       19  82578 1 1 172 GLN CD   C  19.011  -3.348 -14.644 1.00 . A A . 172 GLN CD   1 1 
       19  82579 1 1 172 GLN CG   C  18.341  -2.507 -13.563 1.00 . A A . 172 GLN CG   1 1 
       19  82580 1 1 172 GLN H    H  15.789  -1.544 -13.956 1.00 . A A . 172 GLN H    1 1 
       19  82581 1 1 172 GLN HA   H  16.562  -4.155 -14.725 1.00 . A A . 172 GLN HA   1 1 
       19  82582 1 1 172 GLN HB2  H  16.827  -2.745 -12.056 1.00 . A A . 172 GLN HB2  1 1 
       19  82583 1 1 172 GLN HB3  H  17.657  -4.238 -12.497 1.00 . A A . 172 GLN HB3  1 1 
       19  82584 1 1 172 GLN HE21 H  18.748  -1.993 -16.070 1.00 . A A . 172 GLN HE21 1 1 
       19  82585 1 1 172 GLN HE22 H  19.535  -3.416 -16.557 1.00 . A A . 172 GLN HE22 1 1 
       19  82586 1 1 172 GLN HG2  H  17.906  -1.626 -14.013 1.00 . A A . 172 GLN HG2  1 1 
       19  82587 1 1 172 GLN HG3  H  19.077  -2.210 -12.832 1.00 . A A . 172 GLN HG3  1 1 
       19  82588 1 1 172 GLN N    N  15.517  -2.397 -14.349 1.00 . A A . 172 GLN N    1 1 
       19  82589 1 1 172 GLN NE2  N  19.106  -2.880 -15.858 1.00 . A A . 172 GLN NE2  1 1 
       19  82590 1 1 172 GLN O    O  15.060  -5.744 -13.468 1.00 . A A . 172 GLN O    1 1 
       19  82591 1 1 172 GLN OE1  O  19.457  -4.463 -14.374 1.00 . A A . 172 GLN OE1  1 1 
       19  82592 1 1 173 PHE C    C  12.223  -5.299 -12.750 1.00 . A A . 173 PHE C    1 1 
       19  82593 1 1 173 PHE CA   C  13.185  -4.693 -11.730 1.00 . A A . 173 PHE CA   1 1 
       19  82594 1 1 173 PHE CB   C  12.420  -3.785 -10.769 1.00 . A A . 173 PHE CB   1 1 
       19  82595 1 1 173 PHE CD1  C  11.940  -5.556  -9.040 1.00 . A A . 173 PHE CD1  1 1 
       19  82596 1 1 173 PHE CD2  C  10.072  -4.438 -10.109 1.00 . A A . 173 PHE CD2  1 1 
       19  82597 1 1 173 PHE CE1  C  11.047  -6.322  -8.282 1.00 . A A . 173 PHE CE1  1 1 
       19  82598 1 1 173 PHE CE2  C   9.181  -5.202  -9.351 1.00 . A A . 173 PHE CE2  1 1 
       19  82599 1 1 173 PHE CG   C  11.452  -4.614  -9.956 1.00 . A A . 173 PHE CG   1 1 
       19  82600 1 1 173 PHE CZ   C   9.667  -6.145  -8.438 1.00 . A A . 173 PHE CZ   1 1 
       19  82601 1 1 173 PHE H    H  14.304  -2.978 -12.257 1.00 . A A . 173 PHE H    1 1 
       19  82602 1 1 173 PHE HA   H  13.639  -5.496 -11.167 1.00 . A A . 173 PHE HA   1 1 
       19  82603 1 1 173 PHE HB2  H  13.117  -3.290 -10.111 1.00 . A A . 173 PHE HB2  1 1 
       19  82604 1 1 173 PHE HB3  H  11.873  -3.046 -11.336 1.00 . A A . 173 PHE HB3  1 1 
       19  82605 1 1 173 PHE HD1  H  13.005  -5.692  -8.920 1.00 . A A . 173 PHE HD1  1 1 
       19  82606 1 1 173 PHE HD2  H   9.698  -3.710 -10.813 1.00 . A A . 173 PHE HD2  1 1 
       19  82607 1 1 173 PHE HE1  H  11.422  -7.050  -7.578 1.00 . A A . 173 PHE HE1  1 1 
       19  82608 1 1 173 PHE HE2  H   8.116  -5.066  -9.472 1.00 . A A . 173 PHE HE2  1 1 
       19  82609 1 1 173 PHE HZ   H   8.977  -6.737  -7.854 1.00 . A A . 173 PHE HZ   1 1 
       19  82610 1 1 173 PHE N    N  14.235  -3.943 -12.406 1.00 . A A . 173 PHE N    1 1 
       19  82611 1 1 173 PHE O    O  11.826  -6.460 -12.638 1.00 . A A . 173 PHE O    1 1 
       19  82612 1 1 174 ASP C    C  11.522  -6.102 -15.567 1.00 . A A . 174 ASP C    1 1 
       19  82613 1 1 174 ASP CA   C  10.909  -4.956 -14.764 1.00 . A A . 174 ASP CA   1 1 
       19  82614 1 1 174 ASP CB   C  10.560  -3.800 -15.708 1.00 . A A . 174 ASP CB   1 1 
       19  82615 1 1 174 ASP CG   C   9.419  -2.969 -15.124 1.00 . A A . 174 ASP CG   1 1 
       19  82616 1 1 174 ASP H    H  12.184  -3.579 -13.777 1.00 . A A . 174 ASP H    1 1 
       19  82617 1 1 174 ASP HA   H  10.009  -5.314 -14.288 1.00 . A A . 174 ASP HA   1 1 
       19  82618 1 1 174 ASP HB2  H  11.430  -3.171 -15.838 1.00 . A A . 174 ASP HB2  1 1 
       19  82619 1 1 174 ASP HB3  H  10.257  -4.194 -16.668 1.00 . A A . 174 ASP HB3  1 1 
       19  82620 1 1 174 ASP N    N  11.839  -4.494 -13.738 1.00 . A A . 174 ASP N    1 1 
       19  82621 1 1 174 ASP O    O  10.839  -7.070 -15.898 1.00 . A A . 174 ASP O    1 1 
       19  82622 1 1 174 ASP OD1  O   8.885  -3.366 -14.099 1.00 . A A . 174 ASP OD1  1 1 
       19  82623 1 1 174 ASP OD2  O   9.091  -1.956 -15.710 1.00 . A A . 174 ASP OD2  1 1 
       19  82624 1 1 175 LYS C    C  13.522  -8.333 -15.830 1.00 . A A . 175 LYS C    1 1 
       19  82625 1 1 175 LYS CA   C  13.511  -7.027 -16.612 1.00 . A A . 175 LYS CA   1 1 
       19  82626 1 1 175 LYS CB   C  14.941  -6.586 -16.913 1.00 . A A . 175 LYS CB   1 1 
       19  82627 1 1 175 LYS CD   C  16.364  -5.035 -18.258 1.00 . A A . 175 LYS CD   1 1 
       19  82628 1 1 175 LYS CE   C  16.359  -3.976 -19.362 1.00 . A A . 175 LYS CE   1 1 
       19  82629 1 1 175 LYS CG   C  14.934  -5.515 -18.005 1.00 . A A . 175 LYS CG   1 1 
       19  82630 1 1 175 LYS H    H  13.303  -5.185 -15.563 1.00 . A A . 175 LYS H    1 1 
       19  82631 1 1 175 LYS HA   H  12.991  -7.183 -17.550 1.00 . A A . 175 LYS HA   1 1 
       19  82632 1 1 175 LYS HB2  H  15.380  -6.171 -16.012 1.00 . A A . 175 LYS HB2  1 1 
       19  82633 1 1 175 LYS HB3  H  15.520  -7.434 -17.237 1.00 . A A . 175 LYS HB3  1 1 
       19  82634 1 1 175 LYS HD2  H  16.761  -4.606 -17.349 1.00 . A A . 175 LYS HD2  1 1 
       19  82635 1 1 175 LYS HD3  H  16.979  -5.867 -18.563 1.00 . A A . 175 LYS HD3  1 1 
       19  82636 1 1 175 LYS HE2  H  15.973  -4.408 -20.273 1.00 . A A . 175 LYS HE2  1 1 
       19  82637 1 1 175 LYS HE3  H  15.734  -3.147 -19.063 1.00 . A A . 175 LYS HE3  1 1 
       19  82638 1 1 175 LYS HG2  H  14.536  -5.947 -18.917 1.00 . A A . 175 LYS HG2  1 1 
       19  82639 1 1 175 LYS HG3  H  14.321  -4.691 -17.710 1.00 . A A . 175 LYS HG3  1 1 
       19  82640 1 1 175 LYS HZ1  H  17.790  -2.965 -20.488 1.00 . A A . 175 LYS HZ1  1 1 
       19  82641 1 1 175 LYS HZ2  H  18.397  -4.306 -19.638 1.00 . A A . 175 LYS HZ2  1 1 
       19  82642 1 1 175 LYS HZ3  H  18.033  -2.866 -18.812 1.00 . A A . 175 LYS HZ3  1 1 
       19  82643 1 1 175 LYS N    N  12.811  -5.984 -15.863 1.00 . A A . 175 LYS N    1 1 
       19  82644 1 1 175 LYS NZ   N  17.750  -3.492 -19.593 1.00 . A A . 175 LYS NZ   1 1 
       19  82645 1 1 175 LYS O    O  13.296  -9.411 -16.395 1.00 . A A . 175 LYS O    1 1 
       19  82646 1 1 176 GLN C    C  12.460 -10.122 -13.695 1.00 . A A . 176 GLN C    1 1 
       19  82647 1 1 176 GLN CA   C  13.818  -9.420 -13.678 1.00 . A A . 176 GLN CA   1 1 
       19  82648 1 1 176 GLN CB   C  14.165  -9.018 -12.245 1.00 . A A . 176 GLN CB   1 1 
       19  82649 1 1 176 GLN CD   C  14.656  -9.887  -9.951 1.00 . A A . 176 GLN CD   1 1 
       19  82650 1 1 176 GLN CG   C  14.325 -10.274 -11.388 1.00 . A A . 176 GLN CG   1 1 
       19  82651 1 1 176 GLN H    H  13.954  -7.352 -14.139 1.00 . A A . 176 GLN H    1 1 
       19  82652 1 1 176 GLN HA   H  14.569 -10.097 -14.046 1.00 . A A . 176 GLN HA   1 1 
       19  82653 1 1 176 GLN HB2  H  15.089  -8.459 -12.243 1.00 . A A . 176 GLN HB2  1 1 
       19  82654 1 1 176 GLN HB3  H  13.372  -8.405 -11.838 1.00 . A A . 176 GLN HB3  1 1 
       19  82655 1 1 176 GLN HE21 H  16.075 -11.264  -9.753 1.00 . A A . 176 GLN HE21 1 1 
       19  82656 1 1 176 GLN HE22 H  15.811 -10.291  -8.387 1.00 . A A . 176 GLN HE22 1 1 
       19  82657 1 1 176 GLN HG2  H  13.405 -10.839 -11.402 1.00 . A A . 176 GLN HG2  1 1 
       19  82658 1 1 176 GLN HG3  H  15.124 -10.881 -11.789 1.00 . A A . 176 GLN HG3  1 1 
       19  82659 1 1 176 GLN N    N  13.779  -8.234 -14.529 1.00 . A A . 176 GLN N    1 1 
       19  82660 1 1 176 GLN NE2  N  15.592 -10.534  -9.311 1.00 . A A . 176 GLN NE2  1 1 
       19  82661 1 1 176 GLN O    O  12.388 -11.345 -13.822 1.00 . A A . 176 GLN O    1 1 
       19  82662 1 1 176 GLN OE1  O  14.048  -8.971  -9.398 1.00 . A A . 176 GLN OE1  1 1 
       19  82663 1 1 177 LEU C    C   9.747 -10.522 -14.962 1.00 . A A . 177 LEU C    1 1 
       19  82664 1 1 177 LEU CA   C  10.046  -9.896 -13.603 1.00 . A A . 177 LEU CA   1 1 
       19  82665 1 1 177 LEU CB   C   9.020  -8.808 -13.303 1.00 . A A . 177 LEU CB   1 1 
       19  82666 1 1 177 LEU CD1  C   8.204  -7.204 -11.562 1.00 . A A . 177 LEU CD1  1 1 
       19  82667 1 1 177 LEU CD2  C   8.695  -9.583 -10.940 1.00 . A A . 177 LEU CD2  1 1 
       19  82668 1 1 177 LEU CG   C   9.121  -8.402 -11.828 1.00 . A A . 177 LEU CG   1 1 
       19  82669 1 1 177 LEU H    H  11.511  -8.370 -13.482 1.00 . A A . 177 LEU H    1 1 
       19  82670 1 1 177 LEU HA   H   9.973 -10.670 -12.853 1.00 . A A . 177 LEU HA   1 1 
       19  82671 1 1 177 LEU HB2  H   9.215  -7.947 -13.923 1.00 . A A . 177 LEU HB2  1 1 
       19  82672 1 1 177 LEU HB3  H   8.025  -9.176 -13.505 1.00 . A A . 177 LEU HB3  1 1 
       19  82673 1 1 177 LEU HD11 H   7.969  -7.162 -10.505 1.00 . A A . 177 LEU HD11 1 1 
       19  82674 1 1 177 LEU HD12 H   7.286  -7.323 -12.120 1.00 . A A . 177 LEU HD12 1 1 
       19  82675 1 1 177 LEU HD13 H   8.698  -6.298 -11.860 1.00 . A A . 177 LEU HD13 1 1 
       19  82676 1 1 177 LEU HD21 H   8.036 -10.237 -11.492 1.00 . A A . 177 LEU HD21 1 1 
       19  82677 1 1 177 LEU HD22 H   8.183  -9.218 -10.065 1.00 . A A . 177 LEU HD22 1 1 
       19  82678 1 1 177 LEU HD23 H   9.572 -10.135 -10.638 1.00 . A A . 177 LEU HD23 1 1 
       19  82679 1 1 177 LEU HG   H  10.141  -8.130 -11.600 1.00 . A A . 177 LEU HG   1 1 
       19  82680 1 1 177 LEU N    N  11.392  -9.341 -13.576 1.00 . A A . 177 LEU N    1 1 
       19  82681 1 1 177 LEU O    O   9.137 -11.588 -15.050 1.00 . A A . 177 LEU O    1 1 
       19  82682 1 1 178 ALA C    C  10.405 -11.776 -17.510 1.00 . A A . 178 ALA C    1 1 
       19  82683 1 1 178 ALA CA   C   9.934 -10.335 -17.377 1.00 . A A . 178 ALA CA   1 1 
       19  82684 1 1 178 ALA CB   C  10.685  -9.459 -18.384 1.00 . A A . 178 ALA CB   1 1 
       19  82685 1 1 178 ALA H    H  10.651  -9.000 -15.892 1.00 . A A . 178 ALA H    1 1 
       19  82686 1 1 178 ALA HA   H   8.880 -10.285 -17.589 1.00 . A A . 178 ALA HA   1 1 
       19  82687 1 1 178 ALA HB1  H  11.745  -9.665 -18.324 1.00 . A A . 178 ALA HB1  1 1 
       19  82688 1 1 178 ALA HB2  H  10.509  -8.418 -18.159 1.00 . A A . 178 ALA HB2  1 1 
       19  82689 1 1 178 ALA HB3  H  10.334  -9.677 -19.381 1.00 . A A . 178 ALA HB3  1 1 
       19  82690 1 1 178 ALA N    N  10.175  -9.843 -16.024 1.00 . A A . 178 ALA N    1 1 
       19  82691 1 1 178 ALA O    O   9.605 -12.685 -17.767 1.00 . A A . 178 ALA O    1 1 
       19  82692 1 1 179 ALA C    C  11.585 -14.274 -16.428 1.00 . A A . 179 ALA C    1 1 
       19  82693 1 1 179 ALA CA   C  12.262 -13.339 -17.424 1.00 . A A . 179 ALA CA   1 1 
       19  82694 1 1 179 ALA CB   C  13.766 -13.298 -17.138 1.00 . A A . 179 ALA CB   1 1 
       19  82695 1 1 179 ALA H    H  12.294 -11.243 -17.121 1.00 . A A . 179 ALA H    1 1 
       19  82696 1 1 179 ALA HA   H  12.109 -13.714 -18.423 1.00 . A A . 179 ALA HA   1 1 
       19  82697 1 1 179 ALA HB1  H  14.167 -14.301 -17.169 1.00 . A A . 179 ALA HB1  1 1 
       19  82698 1 1 179 ALA HB2  H  13.936 -12.874 -16.158 1.00 . A A . 179 ALA HB2  1 1 
       19  82699 1 1 179 ALA HB3  H  14.259 -12.690 -17.882 1.00 . A A . 179 ALA HB3  1 1 
       19  82700 1 1 179 ALA N    N  11.705 -11.994 -17.323 1.00 . A A . 179 ALA N    1 1 
       19  82701 1 1 179 ALA O    O  11.171 -15.373 -16.783 1.00 . A A . 179 ALA O    1 1 
       19  82702 1 1 180 ALA C    C   9.446 -15.104 -14.616 1.00 . A A . 180 ALA C    1 1 
       19  82703 1 1 180 ALA CA   C  10.820 -14.627 -14.147 1.00 . A A . 180 ALA CA   1 1 
       19  82704 1 1 180 ALA CB   C  10.669 -13.804 -12.869 1.00 . A A . 180 ALA CB   1 1 
       19  82705 1 1 180 ALA H    H  11.796 -12.928 -14.964 1.00 . A A . 180 ALA H    1 1 
       19  82706 1 1 180 ALA HA   H  11.441 -15.481 -13.941 1.00 . A A . 180 ALA HA   1 1 
       19  82707 1 1 180 ALA HB1  H   9.846 -13.112 -12.981 1.00 . A A . 180 ALA HB1  1 1 
       19  82708 1 1 180 ALA HB2  H  11.579 -13.252 -12.685 1.00 . A A . 180 ALA HB2  1 1 
       19  82709 1 1 180 ALA HB3  H  10.474 -14.464 -12.038 1.00 . A A . 180 ALA HB3  1 1 
       19  82710 1 1 180 ALA N    N  11.454 -13.818 -15.186 1.00 . A A . 180 ALA N    1 1 
       19  82711 1 1 180 ALA O    O   9.076 -16.256 -14.395 1.00 . A A . 180 ALA O    1 1 
       19  82712 1 1 181 LYS C    C   7.494 -15.649 -16.835 1.00 . A A . 181 LYS C    1 1 
       19  82713 1 1 181 LYS CA   C   7.385 -14.565 -15.771 1.00 . A A . 181 LYS CA   1 1 
       19  82714 1 1 181 LYS CB   C   6.708 -13.329 -16.367 1.00 . A A . 181 LYS CB   1 1 
       19  82715 1 1 181 LYS CD   C   4.588 -12.430 -17.338 1.00 . A A . 181 LYS CD   1 1 
       19  82716 1 1 181 LYS CE   C   3.154 -12.776 -17.743 1.00 . A A . 181 LYS CE   1 1 
       19  82717 1 1 181 LYS CG   C   5.277 -13.677 -16.781 1.00 . A A . 181 LYS CG   1 1 
       19  82718 1 1 181 LYS H    H   9.062 -13.309 -15.409 1.00 . A A . 181 LYS H    1 1 
       19  82719 1 1 181 LYS HA   H   6.781 -14.936 -14.958 1.00 . A A . 181 LYS HA   1 1 
       19  82720 1 1 181 LYS HB2  H   6.685 -12.542 -15.625 1.00 . A A . 181 LYS HB2  1 1 
       19  82721 1 1 181 LYS HB3  H   7.260 -12.993 -17.230 1.00 . A A . 181 LYS HB3  1 1 
       19  82722 1 1 181 LYS HD2  H   4.572 -11.660 -16.580 1.00 . A A . 181 LYS HD2  1 1 
       19  82723 1 1 181 LYS HD3  H   5.128 -12.075 -18.202 1.00 . A A . 181 LYS HD3  1 1 
       19  82724 1 1 181 LYS HE2  H   2.686 -11.910 -18.188 1.00 . A A . 181 LYS HE2  1 1 
       19  82725 1 1 181 LYS HE3  H   3.168 -13.585 -18.459 1.00 . A A . 181 LYS HE3  1 1 
       19  82726 1 1 181 LYS HG2  H   5.300 -14.445 -17.542 1.00 . A A . 181 LYS HG2  1 1 
       19  82727 1 1 181 LYS HG3  H   4.729 -14.037 -15.923 1.00 . A A . 181 LYS HG3  1 1 
       19  82728 1 1 181 LYS HZ1  H   2.206 -14.217 -16.576 1.00 . A A . 181 LYS HZ1  1 1 
       19  82729 1 1 181 LYS HZ2  H   1.476 -12.684 -16.514 1.00 . A A . 181 LYS HZ2  1 1 
       19  82730 1 1 181 LYS HZ3  H   2.930 -12.970 -15.682 1.00 . A A . 181 LYS HZ3  1 1 
       19  82731 1 1 181 LYS N    N   8.705 -14.217 -15.265 1.00 . A A . 181 LYS N    1 1 
       19  82732 1 1 181 LYS NZ   N   2.384 -13.193 -16.538 1.00 . A A . 181 LYS NZ   1 1 
       19  82733 1 1 181 LYS O    O   6.604 -16.491 -16.978 1.00 . A A . 181 LYS O    1 1 
       19  82734 1 1 182 GLU C    C   9.549 -17.800 -18.154 1.00 . A A . 182 GLU C    1 1 
       19  82735 1 1 182 GLU CA   C   8.782 -16.592 -18.671 1.00 . A A . 182 GLU CA   1 1 
       19  82736 1 1 182 GLU CB   C   9.552 -15.943 -19.824 1.00 . A A . 182 GLU CB   1 1 
       19  82737 1 1 182 GLU CD   C  10.089 -16.134 -22.260 1.00 . A A . 182 GLU CD   1 1 
       19  82738 1 1 182 GLU CG   C   9.477 -16.845 -21.059 1.00 . A A . 182 GLU CG   1 1 
       19  82739 1 1 182 GLU H    H   9.261 -14.920 -17.450 1.00 . A A . 182 GLU H    1 1 
       19  82740 1 1 182 GLU HA   H   7.822 -16.919 -19.039 1.00 . A A . 182 GLU HA   1 1 
       19  82741 1 1 182 GLU HB2  H   9.129 -14.980 -20.049 1.00 . A A . 182 GLU HB2  1 1 
       19  82742 1 1 182 GLU HB3  H  10.592 -15.824 -19.537 1.00 . A A . 182 GLU HB3  1 1 
       19  82743 1 1 182 GLU HG2  H  10.017 -17.755 -20.884 1.00 . A A . 182 GLU HG2  1 1 
       19  82744 1 1 182 GLU HG3  H   8.442 -17.074 -21.269 1.00 . A A . 182 GLU HG3  1 1 
       19  82745 1 1 182 GLU N    N   8.582 -15.615 -17.601 1.00 . A A . 182 GLU N    1 1 
       19  82746 1 1 182 GLU O    O   9.961 -18.672 -18.915 1.00 . A A . 182 GLU O    1 1 
       19  82747 1 1 182 GLU OE1  O  10.274 -14.930 -22.179 1.00 . A A . 182 GLU OE1  1 1 
       19  82748 1 1 182 GLU OE2  O  10.354 -16.800 -23.246 1.00 . A A . 182 GLU OE2  1 1 
       19  82749 1 1 183 GLN C    C   9.505 -19.917 -15.534 1.00 . A A . 183 GLN C    1 1 
       19  82750 1 1 183 GLN CA   C  10.461 -18.968 -16.225 1.00 . A A . 183 GLN CA   1 1 
       19  82751 1 1 183 GLN CB   C  11.483 -18.436 -15.213 1.00 . A A . 183 GLN CB   1 1 
       19  82752 1 1 183 GLN CD   C  13.674 -17.252 -14.964 1.00 . A A . 183 GLN CD   1 1 
       19  82753 1 1 183 GLN CG   C  12.722 -17.917 -15.948 1.00 . A A . 183 GLN CG   1 1 
       19  82754 1 1 183 GLN H    H   9.393 -17.138 -16.270 1.00 . A A . 183 GLN H    1 1 
       19  82755 1 1 183 GLN HA   H  10.999 -19.514 -16.994 1.00 . A A . 183 GLN HA   1 1 
       19  82756 1 1 183 GLN HB2  H  11.035 -17.624 -14.656 1.00 . A A . 183 GLN HB2  1 1 
       19  82757 1 1 183 GLN HB3  H  11.768 -19.222 -14.533 1.00 . A A . 183 GLN HB3  1 1 
       19  82758 1 1 183 GLN HE21 H  14.979 -16.720 -16.362 1.00 . A A . 183 GLN HE21 1 1 
       19  82759 1 1 183 GLN HE22 H  15.386 -16.265 -14.779 1.00 . A A . 183 GLN HE22 1 1 
       19  82760 1 1 183 GLN HG2  H  13.224 -18.756 -16.418 1.00 . A A . 183 GLN HG2  1 1 
       19  82761 1 1 183 GLN HG3  H  12.432 -17.218 -16.703 1.00 . A A . 183 GLN HG3  1 1 
       19  82762 1 1 183 GLN N    N   9.750 -17.854 -16.842 1.00 . A A . 183 GLN N    1 1 
       19  82763 1 1 183 GLN NE2  N  14.771 -16.702 -15.405 1.00 . A A . 183 GLN NE2  1 1 
       19  82764 1 1 183 GLN O    O   9.743 -21.125 -15.478 1.00 . A A . 183 GLN O    1 1 
       19  82765 1 1 183 GLN OE1  O  13.409 -17.228 -13.762 1.00 . A A . 183 GLN OE1  1 1 
       19  82766 1 1 184 ILE C    C   6.032 -19.917 -14.853 1.00 . A A . 184 ILE C    1 1 
       19  82767 1 1 184 ILE CA   C   7.423 -20.183 -14.307 1.00 . A A . 184 ILE CA   1 1 
       19  82768 1 1 184 ILE CB   C   7.461 -19.867 -12.806 1.00 . A A . 184 ILE CB   1 1 
       19  82769 1 1 184 ILE CD1  C   7.045 -18.096 -11.091 1.00 . A A . 184 ILE CD1  1 1 
       19  82770 1 1 184 ILE CG1  C   7.163 -18.381 -12.588 1.00 . A A . 184 ILE CG1  1 1 
       19  82771 1 1 184 ILE CG2  C   8.844 -20.198 -12.242 1.00 . A A . 184 ILE CG2  1 1 
       19  82772 1 1 184 ILE H    H   8.277 -18.403 -15.077 1.00 . A A . 184 ILE H    1 1 
       19  82773 1 1 184 ILE HA   H   7.654 -21.230 -14.438 1.00 . A A . 184 ILE HA   1 1 
       19  82774 1 1 184 ILE HB   H   6.714 -20.463 -12.296 1.00 . A A . 184 ILE HB   1 1 
       19  82775 1 1 184 ILE HD11 H   6.380 -18.816 -10.638 1.00 . A A . 184 ILE HD11 1 1 
       19  82776 1 1 184 ILE HD12 H   6.653 -17.101 -10.943 1.00 . A A . 184 ILE HD12 1 1 
       19  82777 1 1 184 ILE HD13 H   8.021 -18.169 -10.633 1.00 . A A . 184 ILE HD13 1 1 
       19  82778 1 1 184 ILE HG12 H   7.965 -17.792 -13.006 1.00 . A A . 184 ILE HG12 1 1 
       19  82779 1 1 184 ILE HG13 H   6.235 -18.119 -13.071 1.00 . A A . 184 ILE HG13 1 1 
       19  82780 1 1 184 ILE HG21 H   9.082 -21.229 -12.457 1.00 . A A . 184 ILE HG21 1 1 
       19  82781 1 1 184 ILE HG22 H   8.844 -20.042 -11.173 1.00 . A A . 184 ILE HG22 1 1 
       19  82782 1 1 184 ILE HG23 H   9.580 -19.555 -12.700 1.00 . A A . 184 ILE HG23 1 1 
       19  82783 1 1 184 ILE N    N   8.418 -19.370 -14.999 1.00 . A A . 184 ILE N    1 1 
       19  82784 1 1 184 ILE O    O   5.719 -18.798 -15.267 1.00 . A A . 184 ILE O    1 1 
       19  82785 1 1 185 LYS C    C   2.854 -21.565 -14.432 1.00 . A A . 185 LYS C    1 1 
       19  82786 1 1 185 LYS CA   C   3.819 -20.803 -15.332 1.00 . A A . 185 LYS CA   1 1 
       19  82787 1 1 185 LYS CB   C   3.719 -21.329 -16.761 1.00 . A A . 185 LYS CB   1 1 
       19  82788 1 1 185 LYS CD   C   4.452 -20.970 -19.122 1.00 . A A . 185 LYS CD   1 1 
       19  82789 1 1 185 LYS CE   C   5.312 -20.104 -20.045 1.00 . A A . 185 LYS CE   1 1 
       19  82790 1 1 185 LYS CG   C   4.526 -20.425 -17.695 1.00 . A A . 185 LYS CG   1 1 
       19  82791 1 1 185 LYS H    H   5.489 -21.809 -14.496 1.00 . A A . 185 LYS H    1 1 
       19  82792 1 1 185 LYS HA   H   3.543 -19.756 -15.323 1.00 . A A . 185 LYS HA   1 1 
       19  82793 1 1 185 LYS HB2  H   4.112 -22.334 -16.802 1.00 . A A . 185 LYS HB2  1 1 
       19  82794 1 1 185 LYS HB3  H   2.686 -21.333 -17.071 1.00 . A A . 185 LYS HB3  1 1 
       19  82795 1 1 185 LYS HD2  H   4.817 -21.987 -19.139 1.00 . A A . 185 LYS HD2  1 1 
       19  82796 1 1 185 LYS HD3  H   3.428 -20.948 -19.463 1.00 . A A . 185 LYS HD3  1 1 
       19  82797 1 1 185 LYS HE2  H   6.314 -20.038 -19.646 1.00 . A A . 185 LYS HE2  1 1 
       19  82798 1 1 185 LYS HE3  H   5.345 -20.550 -21.029 1.00 . A A . 185 LYS HE3  1 1 
       19  82799 1 1 185 LYS HG2  H   4.120 -19.425 -17.668 1.00 . A A . 185 LYS HG2  1 1 
       19  82800 1 1 185 LYS HG3  H   5.557 -20.404 -17.373 1.00 . A A . 185 LYS HG3  1 1 
       19  82801 1 1 185 LYS HZ1  H   4.857 -18.366 -21.098 1.00 . A A . 185 LYS HZ1  1 1 
       19  82802 1 1 185 LYS HZ2  H   5.192 -18.112 -19.452 1.00 . A A . 185 LYS HZ2  1 1 
       19  82803 1 1 185 LYS HZ3  H   3.706 -18.785 -19.925 1.00 . A A . 185 LYS HZ3  1 1 
       19  82804 1 1 185 LYS N    N   5.189 -20.944 -14.844 1.00 . A A . 185 LYS N    1 1 
       19  82805 1 1 185 LYS NZ   N   4.722 -18.739 -20.137 1.00 . A A . 185 LYS NZ   1 1 
       19  82806 1 1 185 LYS O    O   3.074 -22.737 -14.118 1.00 . A A . 185 LYS O    1 1 
       19  82807 1 1 186 LEU C    C  -0.233 -22.307 -13.991 1.00 . A A . 186 LEU C    1 1 
       19  82808 1 1 186 LEU CA   C   0.784 -21.527 -13.170 1.00 . A A . 186 LEU CA   1 1 
       19  82809 1 1 186 LEU CB   C   0.061 -20.458 -12.340 1.00 . A A . 186 LEU CB   1 1 
       19  82810 1 1 186 LEU CD1  C   1.106 -21.146 -10.162 1.00 . A A . 186 LEU CD1  1 1 
       19  82811 1 1 186 LEU CD2  C   2.348 -19.637 -11.733 1.00 . A A . 186 LEU CD2  1 1 
       19  82812 1 1 186 LEU CG   C   0.964 -20.007 -11.183 1.00 . A A . 186 LEU CG   1 1 
       19  82813 1 1 186 LEU H    H   1.647 -19.973 -14.311 1.00 . A A . 186 LEU H    1 1 
       19  82814 1 1 186 LEU HA   H   1.297 -22.179 -12.505 1.00 . A A . 186 LEU HA   1 1 
       19  82815 1 1 186 LEU HB2  H  -0.170 -19.613 -12.964 1.00 . A A . 186 LEU HB2  1 1 
       19  82816 1 1 186 LEU HB3  H  -0.856 -20.867 -11.936 1.00 . A A . 186 LEU HB3  1 1 
       19  82817 1 1 186 LEU HD11 H   1.250 -20.731  -9.182 1.00 . A A . 186 LEU HD11 1 1 
       19  82818 1 1 186 LEU HD12 H   1.957 -21.764 -10.417 1.00 . A A . 186 LEU HD12 1 1 
       19  82819 1 1 186 LEU HD13 H   0.214 -21.755 -10.162 1.00 . A A . 186 LEU HD13 1 1 
       19  82820 1 1 186 LEU HD21 H   2.892 -20.545 -11.967 1.00 . A A . 186 LEU HD21 1 1 
       19  82821 1 1 186 LEU HD22 H   2.891 -19.078 -10.991 1.00 . A A . 186 LEU HD22 1 1 
       19  82822 1 1 186 LEU HD23 H   2.233 -19.044 -12.625 1.00 . A A . 186 LEU HD23 1 1 
       19  82823 1 1 186 LEU HG   H   0.527 -19.148 -10.700 1.00 . A A . 186 LEU HG   1 1 
       19  82824 1 1 186 LEU N    N   1.776 -20.902 -14.029 1.00 . A A . 186 LEU N    1 1 
       19  82825 1 1 186 LEU O    O  -0.747 -21.806 -14.991 1.00 . A A . 186 LEU O    1 1 
       19  82826 1 1 187 PRO C    C  -2.781 -23.598 -14.684 1.00 . A A . 187 PRO C    1 1 
       19  82827 1 1 187 PRO CA   C  -1.523 -24.371 -14.284 1.00 . A A . 187 PRO CA   1 1 
       19  82828 1 1 187 PRO CB   C  -1.851 -25.454 -13.253 1.00 . A A . 187 PRO CB   1 1 
       19  82829 1 1 187 PRO CD   C   0.035 -24.195 -12.408 1.00 . A A . 187 PRO CD   1 1 
       19  82830 1 1 187 PRO CG   C  -0.643 -25.551 -12.379 1.00 . A A . 187 PRO CG   1 1 
       19  82831 1 1 187 PRO HA   H  -1.066 -24.821 -15.148 1.00 . A A . 187 PRO HA   1 1 
       19  82832 1 1 187 PRO HB2  H  -2.719 -25.169 -12.668 1.00 . A A . 187 PRO HB2  1 1 
       19  82833 1 1 187 PRO HB3  H  -2.028 -26.403 -13.735 1.00 . A A . 187 PRO HB3  1 1 
       19  82834 1 1 187 PRO HD2  H  -0.177 -23.629 -11.504 1.00 . A A . 187 PRO HD2  1 1 
       19  82835 1 1 187 PRO HD3  H   1.109 -24.309 -12.537 1.00 . A A . 187 PRO HD3  1 1 
       19  82836 1 1 187 PRO HG2  H  -0.936 -25.802 -11.368 1.00 . A A . 187 PRO HG2  1 1 
       19  82837 1 1 187 PRO HG3  H   0.034 -26.303 -12.764 1.00 . A A . 187 PRO HG3  1 1 
       19  82838 1 1 187 PRO N    N  -0.538 -23.510 -13.582 1.00 . A A . 187 PRO N    1 1 
       19  82839 1 1 187 PRO O    O  -3.097 -22.562 -14.098 1.00 . A A . 187 PRO O    1 1 
       19  82840 1 1 188 PRO C    C  -5.818 -23.397 -15.071 1.00 . A A . 188 PRO C    1 1 
       19  82841 1 1 188 PRO CA   C  -4.754 -23.443 -16.148 1.00 . A A . 188 PRO CA   1 1 
       19  82842 1 1 188 PRO CB   C  -5.189 -24.331 -17.317 1.00 . A A . 188 PRO CB   1 1 
       19  82843 1 1 188 PRO CD   C  -3.194 -25.322 -16.398 1.00 . A A . 188 PRO CD   1 1 
       19  82844 1 1 188 PRO CG   C  -4.504 -25.641 -17.104 1.00 . A A . 188 PRO CG   1 1 
       19  82845 1 1 188 PRO HA   H  -4.542 -22.449 -16.500 1.00 . A A . 188 PRO HA   1 1 
       19  82846 1 1 188 PRO HB2  H  -6.263 -24.462 -17.313 1.00 . A A . 188 PRO HB2  1 1 
       19  82847 1 1 188 PRO HB3  H  -4.870 -23.897 -18.252 1.00 . A A . 188 PRO HB3  1 1 
       19  82848 1 1 188 PRO HD2  H  -2.921 -26.120 -15.730 1.00 . A A . 188 PRO HD2  1 1 
       19  82849 1 1 188 PRO HD3  H  -2.400 -25.137 -17.111 1.00 . A A . 188 PRO HD3  1 1 
       19  82850 1 1 188 PRO HG2  H  -5.114 -26.283 -16.478 1.00 . A A . 188 PRO HG2  1 1 
       19  82851 1 1 188 PRO HG3  H  -4.303 -26.120 -18.047 1.00 . A A . 188 PRO HG3  1 1 
       19  82852 1 1 188 PRO N    N  -3.497 -24.092 -15.656 1.00 . A A . 188 PRO N    1 1 
       19  82853 1 1 188 PRO O    O  -6.308 -24.448 -14.655 1.00 . A A . 188 PRO O    1 1 
       19  82854 1 1 189 GLN C    C  -7.004 -20.680 -12.890 1.00 . A A . 189 GLN C    1 1 
       19  82855 1 1 189 GLN CA   C  -7.194 -22.010 -13.613 1.00 . A A . 189 GLN CA   1 1 
       19  82856 1 1 189 GLN CB   C  -7.110 -23.163 -12.582 1.00 . A A . 189 GLN CB   1 1 
       19  82857 1 1 189 GLN CD   C  -7.795 -25.565 -12.361 1.00 . A A . 189 GLN CD   1 1 
       19  82858 1 1 189 GLN CG   C  -8.210 -24.198 -12.877 1.00 . A A . 189 GLN CG   1 1 
       19  82859 1 1 189 GLN H    H  -5.759 -21.400 -15.036 1.00 . A A . 189 GLN H    1 1 
       19  82860 1 1 189 GLN HA   H  -8.155 -22.029 -14.082 1.00 . A A . 189 GLN HA   1 1 
       19  82861 1 1 189 GLN HB2  H  -6.136 -23.633 -12.645 1.00 . A A . 189 GLN HB2  1 1 
       19  82862 1 1 189 GLN HB3  H  -7.234 -22.786 -11.587 1.00 . A A . 189 GLN HB3  1 1 
       19  82863 1 1 189 GLN HE21 H  -7.074 -24.856 -10.652 1.00 . A A . 189 GLN HE21 1 1 
       19  82864 1 1 189 GLN HE22 H  -6.961 -26.538 -10.848 1.00 . A A . 189 GLN HE22 1 1 
       19  82865 1 1 189 GLN HG2  H  -9.120 -23.883 -12.398 1.00 . A A . 189 GLN HG2  1 1 
       19  82866 1 1 189 GLN HG3  H  -8.384 -24.260 -13.946 1.00 . A A . 189 GLN HG3  1 1 
       19  82867 1 1 189 GLN N    N  -6.182 -22.189 -14.644 1.00 . A A . 189 GLN N    1 1 
       19  82868 1 1 189 GLN NE2  N  -7.230 -25.661 -11.190 1.00 . A A . 189 GLN NE2  1 1 
       19  82869 1 1 189 GLN O    O  -5.878 -20.216 -12.715 1.00 . A A . 189 GLN O    1 1 
       19  82870 1 1 189 GLN OE1  O  -7.988 -26.570 -13.042 1.00 . A A . 189 GLN OE1  1 1 
       19  82871 1 1 190 PRO C    C  -7.526 -19.010 -10.266 1.00 . A A . 190 PRO C    1 1 
       19  82872 1 1 190 PRO CA   C  -8.037 -18.810 -11.684 1.00 . A A . 190 PRO CA   1 1 
       19  82873 1 1 190 PRO CB   C  -9.493 -18.335 -11.690 1.00 . A A . 190 PRO CB   1 1 
       19  82874 1 1 190 PRO CD   C  -9.470 -20.562 -12.621 1.00 . A A . 190 PRO CD   1 1 
       19  82875 1 1 190 PRO CG   C -10.307 -19.583 -11.814 1.00 . A A . 190 PRO CG   1 1 
       19  82876 1 1 190 PRO HA   H  -7.424 -18.092 -12.199 1.00 . A A . 190 PRO HA   1 1 
       19  82877 1 1 190 PRO HB2  H  -9.725 -17.822 -10.762 1.00 . A A . 190 PRO HB2  1 1 
       19  82878 1 1 190 PRO HB3  H  -9.674 -17.684 -12.529 1.00 . A A . 190 PRO HB3  1 1 
       19  82879 1 1 190 PRO HD2  H  -9.566 -21.578 -12.249 1.00 . A A . 190 PRO HD2  1 1 
       19  82880 1 1 190 PRO HD3  H  -9.730 -20.522 -13.675 1.00 . A A . 190 PRO HD3  1 1 
       19  82881 1 1 190 PRO HG2  H -10.527 -19.986 -10.833 1.00 . A A . 190 PRO HG2  1 1 
       19  82882 1 1 190 PRO HG3  H -11.231 -19.369 -12.340 1.00 . A A . 190 PRO HG3  1 1 
       19  82883 1 1 190 PRO N    N  -8.080 -20.088 -12.443 1.00 . A A . 190 PRO N    1 1 
       19  82884 1 1 190 PRO O    O  -7.819 -20.021  -9.624 1.00 . A A . 190 PRO O    1 1 
       19  82885 1 1 191 VAL C    C  -6.642 -16.880  -7.609 1.00 . A A . 191 VAL C    1 1 
       19  82886 1 1 191 VAL CA   C  -6.228 -18.109  -8.411 1.00 . A A . 191 VAL CA   1 1 
       19  82887 1 1 191 VAL CB   C  -4.703 -18.207  -8.464 1.00 . A A . 191 VAL CB   1 1 
       19  82888 1 1 191 VAL CG1  C  -4.159 -17.175  -9.451 1.00 . A A . 191 VAL CG1  1 1 
       19  82889 1 1 191 VAL CG2  C  -4.124 -17.933  -7.070 1.00 . A A . 191 VAL CG2  1 1 
       19  82890 1 1 191 VAL H    H  -6.572 -17.250 -10.316 1.00 . A A . 191 VAL H    1 1 
       19  82891 1 1 191 VAL HA   H  -6.616 -18.988  -7.917 1.00 . A A . 191 VAL HA   1 1 
       19  82892 1 1 191 VAL HB   H  -4.418 -19.198  -8.783 1.00 . A A . 191 VAL HB   1 1 
       19  82893 1 1 191 VAL HG11 H  -3.131 -17.400  -9.672 1.00 . A A . 191 VAL HG11 1 1 
       19  82894 1 1 191 VAL HG12 H  -4.226 -16.191  -9.013 1.00 . A A . 191 VAL HG12 1 1 
       19  82895 1 1 191 VAL HG13 H  -4.729 -17.207 -10.363 1.00 . A A . 191 VAL HG13 1 1 
       19  82896 1 1 191 VAL HG21 H  -3.104 -18.258  -7.035 1.00 . A A . 191 VAL HG21 1 1 
       19  82897 1 1 191 VAL HG22 H  -4.697 -18.463  -6.341 1.00 . A A . 191 VAL HG22 1 1 
       19  82898 1 1 191 VAL HG23 H  -4.175 -16.871  -6.862 1.00 . A A . 191 VAL HG23 1 1 
       19  82899 1 1 191 VAL N    N  -6.777 -18.036  -9.760 1.00 . A A . 191 VAL N    1 1 
       19  82900 1 1 191 VAL O    O  -7.002 -15.849  -8.163 1.00 . A A . 191 VAL O    1 1 
       19  82901 1 1 192 THR C    C  -6.093 -15.873  -4.166 1.00 . A A . 192 THR C    1 1 
       19  82902 1 1 192 THR CA   C  -6.973 -15.910  -5.402 1.00 . A A . 192 THR CA   1 1 
       19  82903 1 1 192 THR CB   C  -8.440 -16.074  -4.986 1.00 . A A . 192 THR CB   1 1 
       19  82904 1 1 192 THR CG2  C  -9.311 -16.266  -6.231 1.00 . A A . 192 THR CG2  1 1 
       19  82905 1 1 192 THR H    H  -6.288 -17.852  -5.885 1.00 . A A . 192 THR H    1 1 
       19  82906 1 1 192 THR HA   H  -6.871 -14.974  -5.932 1.00 . A A . 192 THR HA   1 1 
       19  82907 1 1 192 THR HB   H  -8.767 -15.192  -4.458 1.00 . A A . 192 THR HB   1 1 
       19  82908 1 1 192 THR HG1  H  -7.995 -17.076  -3.379 1.00 . A A . 192 THR HG1  1 1 
       19  82909 1 1 192 THR HG21 H -10.353 -16.193  -5.957 1.00 . A A . 192 THR HG21 1 1 
       19  82910 1 1 192 THR HG22 H  -9.118 -17.239  -6.658 1.00 . A A . 192 THR HG22 1 1 
       19  82911 1 1 192 THR HG23 H  -9.074 -15.501  -6.956 1.00 . A A . 192 THR HG23 1 1 
       19  82912 1 1 192 THR N    N  -6.600 -17.009  -6.283 1.00 . A A . 192 THR N    1 1 
       19  82913 1 1 192 THR O    O  -5.391 -16.842  -3.850 1.00 . A A . 192 THR O    1 1 
       19  82914 1 1 192 THR OG1  O  -8.566 -17.209  -4.139 1.00 . A A . 192 THR OG1  1 1 
       19  82915 1 1 193 ALA C    C  -6.174 -13.996  -1.118 1.00 . A A . 193 ALA C    1 1 
       19  82916 1 1 193 ALA CA   C  -5.334 -14.608  -2.229 1.00 . A A . 193 ALA CA   1 1 
       19  82917 1 1 193 ALA CB   C  -4.122 -13.725  -2.506 1.00 . A A . 193 ALA CB   1 1 
       19  82918 1 1 193 ALA H    H  -6.711 -14.017  -3.733 1.00 . A A . 193 ALA H    1 1 
       19  82919 1 1 193 ALA HA   H  -4.995 -15.581  -1.907 1.00 . A A . 193 ALA HA   1 1 
       19  82920 1 1 193 ALA HB1  H  -3.500 -14.193  -3.254 1.00 . A A . 193 ALA HB1  1 1 
       19  82921 1 1 193 ALA HB2  H  -3.558 -13.595  -1.595 1.00 . A A . 193 ALA HB2  1 1 
       19  82922 1 1 193 ALA HB3  H  -4.453 -12.761  -2.865 1.00 . A A . 193 ALA HB3  1 1 
       19  82923 1 1 193 ALA N    N  -6.134 -14.754  -3.447 1.00 . A A . 193 ALA N    1 1 
       19  82924 1 1 193 ALA O    O  -6.816 -12.953  -1.299 1.00 . A A . 193 ALA O    1 1 
       19  82925 1 1 194 ILE C    C  -6.233 -14.463   2.489 1.00 . A A . 194 ILE C    1 1 
       19  82926 1 1 194 ILE CA   C  -6.935 -14.149   1.183 1.00 . A A . 194 ILE CA   1 1 
       19  82927 1 1 194 ILE CB   C  -8.327 -14.802   1.184 1.00 . A A . 194 ILE CB   1 1 
       19  82928 1 1 194 ILE CD1  C  -9.562 -16.960   1.488 1.00 . A A . 194 ILE CD1  1 1 
       19  82929 1 1 194 ILE CG1  C  -8.184 -16.324   1.289 1.00 . A A . 194 ILE CG1  1 1 
       19  82930 1 1 194 ILE CG2  C  -9.064 -14.451  -0.111 1.00 . A A . 194 ILE CG2  1 1 
       19  82931 1 1 194 ILE H    H  -5.639 -15.463   0.140 1.00 . A A . 194 ILE H    1 1 
       19  82932 1 1 194 ILE HA   H  -7.063 -13.083   1.102 1.00 . A A . 194 ILE HA   1 1 
       19  82933 1 1 194 ILE HB   H  -8.885 -14.439   2.031 1.00 . A A . 194 ILE HB   1 1 
       19  82934 1 1 194 ILE HD11 H -10.155 -16.345   2.152 1.00 . A A . 194 ILE HD11 1 1 
       19  82935 1 1 194 ILE HD12 H  -9.443 -17.940   1.924 1.00 . A A . 194 ILE HD12 1 1 
       19  82936 1 1 194 ILE HD13 H -10.058 -17.045   0.536 1.00 . A A . 194 ILE HD13 1 1 
       19  82937 1 1 194 ILE HG12 H  -7.740 -16.704   0.379 1.00 . A A . 194 ILE HG12 1 1 
       19  82938 1 1 194 ILE HG13 H  -7.557 -16.577   2.126 1.00 . A A . 194 ILE HG13 1 1 
       19  82939 1 1 194 ILE HG21 H  -9.074 -13.378  -0.238 1.00 . A A . 194 ILE HG21 1 1 
       19  82940 1 1 194 ILE HG22 H -10.076 -14.820  -0.066 1.00 . A A . 194 ILE HG22 1 1 
       19  82941 1 1 194 ILE HG23 H  -8.560 -14.909  -0.947 1.00 . A A . 194 ILE HG23 1 1 
       19  82942 1 1 194 ILE N    N  -6.173 -14.644   0.044 1.00 . A A . 194 ILE N    1 1 
       19  82943 1 1 194 ILE O    O  -5.544 -15.482   2.602 1.00 . A A . 194 ILE O    1 1 
       19  82944 1 1 195 VAL C    C  -6.884 -13.996   5.849 1.00 . A A . 195 VAL C    1 1 
       19  82945 1 1 195 VAL CA   C  -5.800 -13.828   4.784 1.00 . A A . 195 VAL CA   1 1 
       19  82946 1 1 195 VAL CB   C  -4.911 -12.636   5.155 1.00 . A A . 195 VAL CB   1 1 
       19  82947 1 1 195 VAL CG1  C  -4.391 -12.806   6.587 1.00 . A A . 195 VAL CG1  1 1 
       19  82948 1 1 195 VAL CG2  C  -3.737 -12.567   4.181 1.00 . A A . 195 VAL CG2  1 1 
       19  82949 1 1 195 VAL H    H  -6.965 -12.813   3.343 1.00 . A A . 195 VAL H    1 1 
       19  82950 1 1 195 VAL HA   H  -5.196 -14.716   4.768 1.00 . A A . 195 VAL HA   1 1 
       19  82951 1 1 195 VAL HB   H  -5.489 -11.721   5.093 1.00 . A A . 195 VAL HB   1 1 
       19  82952 1 1 195 VAL HG11 H  -5.106 -12.402   7.286 1.00 . A A . 195 VAL HG11 1 1 
       19  82953 1 1 195 VAL HG12 H  -3.450 -12.285   6.696 1.00 . A A . 195 VAL HG12 1 1 
       19  82954 1 1 195 VAL HG13 H  -4.243 -13.857   6.794 1.00 . A A . 195 VAL HG13 1 1 
       19  82955 1 1 195 VAL HG21 H  -3.144 -13.462   4.280 1.00 . A A . 195 VAL HG21 1 1 
       19  82956 1 1 195 VAL HG22 H  -3.136 -11.700   4.412 1.00 . A A . 195 VAL HG22 1 1 
       19  82957 1 1 195 VAL HG23 H  -4.106 -12.491   3.173 1.00 . A A . 195 VAL HG23 1 1 
       19  82958 1 1 195 VAL N    N  -6.421 -13.602   3.485 1.00 . A A . 195 VAL N    1 1 
       19  82959 1 1 195 VAL O    O  -7.727 -13.118   6.050 1.00 . A A . 195 VAL O    1 1 
       19  82960 1 1 196 TYR C    C  -7.128 -15.935   8.843 1.00 . A A . 196 TYR C    1 1 
       19  82961 1 1 196 TYR CA   C  -7.823 -15.404   7.600 1.00 . A A . 196 TYR CA   1 1 
       19  82962 1 1 196 TYR CB   C  -8.842 -16.435   7.108 1.00 . A A . 196 TYR CB   1 1 
       19  82963 1 1 196 TYR CD1  C -11.070 -15.799   8.102 1.00 . A A . 196 TYR CD1  1 1 
       19  82964 1 1 196 TYR CD2  C  -9.785 -17.568   9.153 1.00 . A A . 196 TYR CD2  1 1 
       19  82965 1 1 196 TYR CE1  C -12.074 -15.956   9.065 1.00 . A A . 196 TYR CE1  1 1 
       19  82966 1 1 196 TYR CE2  C -10.790 -17.724  10.116 1.00 . A A . 196 TYR CE2  1 1 
       19  82967 1 1 196 TYR CG   C  -9.925 -16.606   8.146 1.00 . A A . 196 TYR CG   1 1 
       19  82968 1 1 196 TYR CZ   C -11.934 -16.919  10.072 1.00 . A A . 196 TYR CZ   1 1 
       19  82969 1 1 196 TYR H    H  -6.153 -15.794   6.352 1.00 . A A . 196 TYR H    1 1 
       19  82970 1 1 196 TYR HA   H  -8.344 -14.496   7.854 1.00 . A A . 196 TYR HA   1 1 
       19  82971 1 1 196 TYR HB2  H  -9.281 -16.092   6.182 1.00 . A A . 196 TYR HB2  1 1 
       19  82972 1 1 196 TYR HB3  H  -8.350 -17.382   6.945 1.00 . A A . 196 TYR HB3  1 1 
       19  82973 1 1 196 TYR HD1  H -11.178 -15.057   7.325 1.00 . A A . 196 TYR HD1  1 1 
       19  82974 1 1 196 TYR HD2  H  -8.903 -18.188   9.188 1.00 . A A . 196 TYR HD2  1 1 
       19  82975 1 1 196 TYR HE1  H -12.957 -15.335   9.031 1.00 . A A . 196 TYR HE1  1 1 
       19  82976 1 1 196 TYR HE2  H -10.682 -18.467  10.893 1.00 . A A . 196 TYR HE2  1 1 
       19  82977 1 1 196 TYR HH   H -13.406 -16.246  11.086 1.00 . A A . 196 TYR HH   1 1 
       19  82978 1 1 196 TYR N    N  -6.844 -15.131   6.551 1.00 . A A . 196 TYR N    1 1 
       19  82979 1 1 196 TYR O    O  -6.677 -17.082   8.881 1.00 . A A . 196 TYR O    1 1 
       19  82980 1 1 196 TYR OH   O -12.924 -17.074  11.021 1.00 . A A . 196 TYR OH   1 1 
       19  82981 1 1 197 THR C    C  -7.301 -15.160  12.314 1.00 . A A . 197 THR C    1 1 
       19  82982 1 1 197 THR CA   C  -6.407 -15.488  11.125 1.00 . A A . 197 THR CA   1 1 
       19  82983 1 1 197 THR CB   C  -5.066 -14.769  11.279 1.00 . A A . 197 THR CB   1 1 
       19  82984 1 1 197 THR CG2  C  -4.410 -15.180  12.598 1.00 . A A . 197 THR CG2  1 1 
       19  82985 1 1 197 THR H    H  -7.420 -14.196   9.786 1.00 . A A . 197 THR H    1 1 
       19  82986 1 1 197 THR HA   H  -6.225 -16.556  11.118 1.00 . A A . 197 THR HA   1 1 
       19  82987 1 1 197 THR HB   H  -5.227 -13.703  11.280 1.00 . A A . 197 THR HB   1 1 
       19  82988 1 1 197 THR HG1  H  -4.292 -14.436   9.525 1.00 . A A . 197 THR HG1  1 1 
       19  82989 1 1 197 THR HG21 H  -3.381 -14.852  12.607 1.00 . A A . 197 THR HG21 1 1 
       19  82990 1 1 197 THR HG22 H  -4.445 -16.255  12.698 1.00 . A A . 197 THR HG22 1 1 
       19  82991 1 1 197 THR HG23 H  -4.940 -14.724  13.421 1.00 . A A . 197 THR HG23 1 1 
       19  82992 1 1 197 THR N    N  -7.043 -15.096   9.872 1.00 . A A . 197 THR N    1 1 
       19  82993 1 1 197 THR O    O  -7.804 -14.041  12.432 1.00 . A A . 197 THR O    1 1 
       19  82994 1 1 197 THR OG1  O  -4.216 -15.119  10.197 1.00 . A A . 197 THR OG1  1 1 
       19  82995 1 1 198 ALA C    C  -7.522 -15.271  15.485 1.00 . A A . 198 ALA C    1 1 
       19  82996 1 1 198 ALA CA   C  -8.332 -15.937  14.375 1.00 . A A . 198 ALA CA   1 1 
       19  82997 1 1 198 ALA CB   C  -8.874 -17.275  14.867 1.00 . A A . 198 ALA CB   1 1 
       19  82998 1 1 198 ALA H    H  -7.077 -17.009  13.044 1.00 . A A . 198 ALA H    1 1 
       19  82999 1 1 198 ALA HA   H  -9.160 -15.294  14.117 1.00 . A A . 198 ALA HA   1 1 
       19  83000 1 1 198 ALA HB1  H  -9.364 -17.785  14.052 1.00 . A A . 198 ALA HB1  1 1 
       19  83001 1 1 198 ALA HB2  H  -9.583 -17.103  15.663 1.00 . A A . 198 ALA HB2  1 1 
       19  83002 1 1 198 ALA HB3  H  -8.059 -17.881  15.235 1.00 . A A . 198 ALA HB3  1 1 
       19  83003 1 1 198 ALA N    N  -7.497 -16.137  13.194 1.00 . A A . 198 ALA N    1 1 
       19  83004 1 1 198 ALA O    O  -8.039 -14.436  16.228 1.00 . A A . 198 ALA O    1 1 
       19  83005 1 1 199 ALA C    C  -5.633 -13.576  16.765 1.00 . A A . 199 ALA C    1 1 
       19  83006 1 1 199 ALA CA   C  -5.374 -15.076  16.619 1.00 . A A . 199 ALA CA   1 1 
       19  83007 1 1 199 ALA CB   C  -3.912 -15.304  16.235 1.00 . A A . 199 ALA CB   1 1 
       19  83008 1 1 199 ALA H    H  -5.895 -16.317  14.973 1.00 . A A . 199 ALA H    1 1 
       19  83009 1 1 199 ALA HA   H  -5.573 -15.561  17.557 1.00 . A A . 199 ALA HA   1 1 
       19  83010 1 1 199 ALA HB1  H  -3.640 -14.635  15.431 1.00 . A A . 199 ALA HB1  1 1 
       19  83011 1 1 199 ALA HB2  H  -3.780 -16.326  15.913 1.00 . A A . 199 ALA HB2  1 1 
       19  83012 1 1 199 ALA HB3  H  -3.284 -15.111  17.091 1.00 . A A . 199 ALA HB3  1 1 
       19  83013 1 1 199 ALA N    N  -6.246 -15.644  15.592 1.00 . A A . 199 ALA N    1 1 
       19  83014 1 1 199 ALA O    O  -6.137 -13.126  17.793 1.00 . A A . 199 ALA O    1 1 
       19  83015 1 1 200 ALA C    C  -7.000 -11.054  15.628 1.00 . A A . 200 ALA C    1 1 
       19  83016 1 1 200 ALA CA   C  -5.511 -11.374  15.749 1.00 . A A . 200 ALA CA   1 1 
       19  83017 1 1 200 ALA CB   C  -4.751 -10.714  14.601 1.00 . A A . 200 ALA CB   1 1 
       19  83018 1 1 200 ALA H    H  -4.900 -13.231  14.935 1.00 . A A . 200 ALA H    1 1 
       19  83019 1 1 200 ALA HA   H  -5.147 -10.979  16.685 1.00 . A A . 200 ALA HA   1 1 
       19  83020 1 1 200 ALA HB1  H  -5.090 -11.125  13.661 1.00 . A A . 200 ALA HB1  1 1 
       19  83021 1 1 200 ALA HB2  H  -3.694 -10.902  14.716 1.00 . A A . 200 ALA HB2  1 1 
       19  83022 1 1 200 ALA HB3  H  -4.932  -9.649  14.614 1.00 . A A . 200 ALA HB3  1 1 
       19  83023 1 1 200 ALA N    N  -5.302 -12.817  15.728 1.00 . A A . 200 ALA N    1 1 
       19  83024 1 1 200 ALA O    O  -7.412  -9.907  15.797 1.00 . A A . 200 ALA O    1 1 
       19  83025 1 1 201 HIS C    C  -9.548 -10.907  14.059 1.00 . A A . 201 HIS C    1 1 
       19  83026 1 1 201 HIS CA   C  -9.237 -11.888  15.183 1.00 . A A . 201 HIS CA   1 1 
       19  83027 1 1 201 HIS CB   C  -9.829 -11.366  16.496 1.00 . A A . 201 HIS CB   1 1 
       19  83028 1 1 201 HIS CD2  C -12.213 -12.399  16.894 1.00 . A A . 201 HIS CD2  1 1 
       19  83029 1 1 201 HIS CE1  C -13.392 -10.837  15.963 1.00 . A A . 201 HIS CE1  1 1 
       19  83030 1 1 201 HIS CG   C -11.330 -11.451  16.439 1.00 . A A . 201 HIS CG   1 1 
       19  83031 1 1 201 HIS H    H  -7.413 -12.966  15.200 1.00 . A A . 201 HIS H    1 1 
       19  83032 1 1 201 HIS HA   H  -9.693 -12.840  14.953 1.00 . A A . 201 HIS HA   1 1 
       19  83033 1 1 201 HIS HB2  H  -9.466 -11.964  17.318 1.00 . A A . 201 HIS HB2  1 1 
       19  83034 1 1 201 HIS HB3  H  -9.536 -10.338  16.641 1.00 . A A . 201 HIS HB3  1 1 
       19  83035 1 1 201 HIS HD1  H -11.774  -9.644  15.426 1.00 . A A . 201 HIS HD1  1 1 
       19  83036 1 1 201 HIS HD2  H -11.939 -13.308  17.407 1.00 . A A . 201 HIS HD2  1 1 
       19  83037 1 1 201 HIS HE1  H -14.225 -10.259  15.591 1.00 . A A . 201 HIS HE1  1 1 
       19  83038 1 1 201 HIS HE2  H -14.343 -12.490  16.797 1.00 . A A . 201 HIS HE2  1 1 
       19  83039 1 1 201 HIS N    N  -7.799 -12.073  15.328 1.00 . A A . 201 HIS N    1 1 
       19  83040 1 1 201 HIS ND1  N -12.104 -10.464  15.849 1.00 . A A . 201 HIS ND1  1 1 
       19  83041 1 1 201 HIS NE2  N -13.515 -12.009  16.592 1.00 . A A . 201 HIS NE2  1 1 
       19  83042 1 1 201 HIS O    O -10.183  -9.876  14.278 1.00 . A A . 201 HIS O    1 1 
       19  83043 1 1 202 SER C    C  -8.980 -11.110  10.411 1.00 . A A . 202 SER C    1 1 
       19  83044 1 1 202 SER CA   C  -9.327 -10.377  11.700 1.00 . A A . 202 SER CA   1 1 
       19  83045 1 1 202 SER CB   C  -8.491  -9.102  11.813 1.00 . A A . 202 SER CB   1 1 
       19  83046 1 1 202 SER H    H  -8.581 -12.064  12.743 1.00 . A A . 202 SER H    1 1 
       19  83047 1 1 202 SER HA   H -10.372 -10.106  11.675 1.00 . A A . 202 SER HA   1 1 
       19  83048 1 1 202 SER HB2  H  -8.574  -8.532  10.903 1.00 . A A . 202 SER HB2  1 1 
       19  83049 1 1 202 SER HB3  H  -8.853  -8.508  12.642 1.00 . A A . 202 SER HB3  1 1 
       19  83050 1 1 202 SER HG   H  -6.623  -9.139  11.268 1.00 . A A . 202 SER HG   1 1 
       19  83051 1 1 202 SER N    N  -9.085 -11.231  12.855 1.00 . A A . 202 SER N    1 1 
       19  83052 1 1 202 SER O    O  -8.129 -12.002  10.402 1.00 . A A . 202 SER O    1 1 
       19  83053 1 1 202 SER OG   O  -7.129  -9.452  12.022 1.00 . A A . 202 SER OG   1 1 
       19  83054 1 1 203 ALA C    C  -9.623 -10.346   6.897 1.00 . A A . 203 ALA C    1 1 
       19  83055 1 1 203 ALA CA   C  -9.360 -11.336   8.022 1.00 . A A . 203 ALA CA   1 1 
       19  83056 1 1 203 ALA CB   C -10.248 -12.566   7.840 1.00 . A A . 203 ALA CB   1 1 
       19  83057 1 1 203 ALA H    H -10.287  -9.999   9.378 1.00 . A A . 203 ALA H    1 1 
       19  83058 1 1 203 ALA HA   H  -8.324 -11.642   7.979 1.00 . A A . 203 ALA HA   1 1 
       19  83059 1 1 203 ALA HB1  H -11.280 -12.258   7.771 1.00 . A A . 203 ALA HB1  1 1 
       19  83060 1 1 203 ALA HB2  H -10.124 -13.226   8.685 1.00 . A A . 203 ALA HB2  1 1 
       19  83061 1 1 203 ALA HB3  H  -9.965 -13.082   6.934 1.00 . A A . 203 ALA HB3  1 1 
       19  83062 1 1 203 ALA N    N  -9.622 -10.714   9.318 1.00 . A A . 203 ALA N    1 1 
       19  83063 1 1 203 ALA O    O -10.542  -9.527   6.973 1.00 . A A . 203 ALA O    1 1 
       19  83064 1 1 204 ASN C    C  -8.857 -10.291   3.397 1.00 . A A . 204 ASN C    1 1 
       19  83065 1 1 204 ASN CA   C  -8.967  -9.524   4.703 1.00 . A A . 204 ASN CA   1 1 
       19  83066 1 1 204 ASN CB   C  -7.891  -8.436   4.745 1.00 . A A . 204 ASN CB   1 1 
       19  83067 1 1 204 ASN CG   C  -8.164  -7.479   5.901 1.00 . A A . 204 ASN CG   1 1 
       19  83068 1 1 204 ASN H    H  -8.097 -11.093   5.834 1.00 . A A . 204 ASN H    1 1 
       19  83069 1 1 204 ASN HA   H  -9.939  -9.051   4.745 1.00 . A A . 204 ASN HA   1 1 
       19  83070 1 1 204 ASN HB2  H  -6.923  -8.895   4.879 1.00 . A A . 204 ASN HB2  1 1 
       19  83071 1 1 204 ASN HB3  H  -7.902  -7.886   3.816 1.00 . A A . 204 ASN HB3  1 1 
       19  83072 1 1 204 ASN HD21 H  -6.316  -6.752   5.927 1.00 . A A . 204 ASN HD21 1 1 
       19  83073 1 1 204 ASN HD22 H  -7.372  -6.095   7.083 1.00 . A A . 204 ASN HD22 1 1 
       19  83074 1 1 204 ASN N    N  -8.813 -10.422   5.842 1.00 . A A . 204 ASN N    1 1 
       19  83075 1 1 204 ASN ND2  N  -7.205  -6.712   6.340 1.00 . A A . 204 ASN ND2  1 1 
       19  83076 1 1 204 ASN O    O  -8.011 -11.180   3.252 1.00 . A A . 204 ASN O    1 1 
       19  83077 1 1 204 ASN OD1  O  -9.280  -7.430   6.418 1.00 . A A . 204 ASN OD1  1 1 
       19  83078 1 1 205 LEU C    C  -9.112  -9.712   0.078 1.00 . A A . 205 LEU C    1 1 
       19  83079 1 1 205 LEU CA   C  -9.705 -10.638   1.142 1.00 . A A . 205 LEU CA   1 1 
       19  83080 1 1 205 LEU CB   C -11.131 -11.015   0.743 1.00 . A A . 205 LEU CB   1 1 
       19  83081 1 1 205 LEU CD1  C -13.246 -12.085   1.532 1.00 . A A . 205 LEU CD1  1 1 
       19  83082 1 1 205 LEU CD2  C -11.053 -12.835   2.458 1.00 . A A . 205 LEU CD2  1 1 
       19  83083 1 1 205 LEU CG   C -11.844 -11.636   1.946 1.00 . A A . 205 LEU CG   1 1 
       19  83084 1 1 205 LEU H    H -10.373  -9.249   2.606 1.00 . A A . 205 LEU H    1 1 
       19  83085 1 1 205 LEU HA   H  -9.101 -11.524   1.197 1.00 . A A . 205 LEU HA   1 1 
       19  83086 1 1 205 LEU HB2  H -11.665 -10.145   0.407 1.00 . A A . 205 LEU HB2  1 1 
       19  83087 1 1 205 LEU HB3  H -11.090 -11.747  -0.056 1.00 . A A . 205 LEU HB3  1 1 
       19  83088 1 1 205 LEU HD11 H -13.698 -12.635   2.344 1.00 . A A . 205 LEU HD11 1 1 
       19  83089 1 1 205 LEU HD12 H -13.176 -12.723   0.665 1.00 . A A . 205 LEU HD12 1 1 
       19  83090 1 1 205 LEU HD13 H -13.847 -11.220   1.296 1.00 . A A . 205 LEU HD13 1 1 
       19  83091 1 1 205 LEU HD21 H -10.158 -12.497   2.956 1.00 . A A . 205 LEU HD21 1 1 
       19  83092 1 1 205 LEU HD22 H -10.797 -13.461   1.627 1.00 . A A . 205 LEU HD22 1 1 
       19  83093 1 1 205 LEU HD23 H -11.656 -13.395   3.157 1.00 . A A . 205 LEU HD23 1 1 
       19  83094 1 1 205 LEU HG   H -11.925 -10.892   2.730 1.00 . A A . 205 LEU HG   1 1 
       19  83095 1 1 205 LEU N    N  -9.720  -9.953   2.436 1.00 . A A . 205 LEU N    1 1 
       19  83096 1 1 205 LEU O    O  -9.574  -8.586  -0.116 1.00 . A A . 205 LEU O    1 1 
       19  83097 1 1 206 TRP C    C  -8.202  -9.501  -2.958 1.00 . A A . 206 TRP C    1 1 
       19  83098 1 1 206 TRP CA   C  -7.427  -9.418  -1.654 1.00 . A A . 206 TRP CA   1 1 
       19  83099 1 1 206 TRP CB   C  -6.005  -9.922  -1.872 1.00 . A A . 206 TRP CB   1 1 
       19  83100 1 1 206 TRP CD1  C  -4.767 -10.925   0.091 1.00 . A A . 206 TRP CD1  1 1 
       19  83101 1 1 206 TRP CD2  C  -4.881  -8.681   0.197 1.00 . A A . 206 TRP CD2  1 1 
       19  83102 1 1 206 TRP CE2  C  -4.170  -9.107   1.345 1.00 . A A . 206 TRP CE2  1 1 
       19  83103 1 1 206 TRP CE3  C  -5.094  -7.301   0.024 1.00 . A A . 206 TRP CE3  1 1 
       19  83104 1 1 206 TRP CG   C  -5.245  -9.854  -0.585 1.00 . A A . 206 TRP CG   1 1 
       19  83105 1 1 206 TRP CH2  C  -3.906  -6.830   2.097 1.00 . A A . 206 TRP CH2  1 1 
       19  83106 1 1 206 TRP CZ2  C  -3.686  -8.197   2.285 1.00 . A A . 206 TRP CZ2  1 1 
       19  83107 1 1 206 TRP CZ3  C  -4.609  -6.383   0.969 1.00 . A A . 206 TRP CZ3  1 1 
       19  83108 1 1 206 TRP H    H  -7.762 -11.108  -0.420 1.00 . A A . 206 TRP H    1 1 
       19  83109 1 1 206 TRP HA   H  -7.387  -8.382  -1.336 1.00 . A A . 206 TRP HA   1 1 
       19  83110 1 1 206 TRP HB2  H  -6.036 -10.942  -2.219 1.00 . A A . 206 TRP HB2  1 1 
       19  83111 1 1 206 TRP HB3  H  -5.513  -9.305  -2.610 1.00 . A A . 206 TRP HB3  1 1 
       19  83112 1 1 206 TRP HD1  H  -4.861 -11.954  -0.216 1.00 . A A . 206 TRP HD1  1 1 
       19  83113 1 1 206 TRP HE1  H  -3.685 -11.058   1.894 1.00 . A A . 206 TRP HE1  1 1 
       19  83114 1 1 206 TRP HE3  H  -5.633  -6.946  -0.840 1.00 . A A . 206 TRP HE3  1 1 
       19  83115 1 1 206 TRP HH2  H  -3.535  -6.118   2.820 1.00 . A A . 206 TRP HH2  1 1 
       19  83116 1 1 206 TRP HZ2  H  -3.144  -8.547   3.151 1.00 . A A . 206 TRP HZ2  1 1 
       19  83117 1 1 206 TRP HZ3  H  -4.779  -5.326   0.826 1.00 . A A . 206 TRP HZ3  1 1 
       19  83118 1 1 206 TRP N    N  -8.085 -10.201  -0.614 1.00 . A A . 206 TRP N    1 1 
       19  83119 1 1 206 TRP NE1  N  -4.123 -10.482   1.232 1.00 . A A . 206 TRP NE1  1 1 
       19  83120 1 1 206 TRP O    O  -9.107 -10.326  -3.106 1.00 . A A . 206 TRP O    1 1 
       19  83121 1 1 207 THR C    C  -7.660  -7.972  -6.259 1.00 . A A . 207 THR C    1 1 
       19  83122 1 1 207 THR CA   C  -8.544  -8.608  -5.189 1.00 . A A . 207 THR CA   1 1 
       19  83123 1 1 207 THR CB   C  -9.859  -7.810  -5.070 1.00 . A A . 207 THR CB   1 1 
       19  83124 1 1 207 THR CG2  C -10.084  -7.393  -3.613 1.00 . A A . 207 THR CG2  1 1 
       19  83125 1 1 207 THR H    H  -7.129  -7.996  -3.734 1.00 . A A . 207 THR H    1 1 
       19  83126 1 1 207 THR HA   H  -8.774  -9.618  -5.473 1.00 . A A . 207 THR HA   1 1 
       19  83127 1 1 207 THR HB   H -10.690  -8.423  -5.391 1.00 . A A . 207 THR HB   1 1 
       19  83128 1 1 207 THR HG1  H  -8.982  -6.175  -5.656 1.00 . A A . 207 THR HG1  1 1 
       19  83129 1 1 207 THR HG21 H  -9.170  -6.974  -3.211 1.00 . A A . 207 THR HG21 1 1 
       19  83130 1 1 207 THR HG22 H -10.373  -8.257  -3.034 1.00 . A A . 207 THR HG22 1 1 
       19  83131 1 1 207 THR HG23 H -10.859  -6.655  -3.563 1.00 . A A . 207 THR HG23 1 1 
       19  83132 1 1 207 THR N    N  -7.857  -8.631  -3.904 1.00 . A A . 207 THR N    1 1 
       19  83133 1 1 207 THR O    O  -6.614  -7.410  -5.960 1.00 . A A . 207 THR O    1 1 
       19  83134 1 1 207 THR OG1  O  -9.790  -6.644  -5.883 1.00 . A A . 207 THR OG1  1 1 
       19  83135 1 1 208 PRO C    C  -7.000  -5.973  -8.402 1.00 . A A . 208 PRO C    1 1 
       19  83136 1 1 208 PRO CA   C  -7.327  -7.448  -8.631 1.00 . A A . 208 PRO CA   1 1 
       19  83137 1 1 208 PRO CB   C  -8.281  -7.616  -9.825 1.00 . A A . 208 PRO CB   1 1 
       19  83138 1 1 208 PRO CD   C  -9.321  -8.700  -7.933 1.00 . A A . 208 PRO CD   1 1 
       19  83139 1 1 208 PRO CG   C  -9.185  -8.743  -9.455 1.00 . A A . 208 PRO CG   1 1 
       19  83140 1 1 208 PRO HA   H  -6.424  -8.006  -8.813 1.00 . A A . 208 PRO HA   1 1 
       19  83141 1 1 208 PRO HB2  H  -8.855  -6.711  -9.979 1.00 . A A . 208 PRO HB2  1 1 
       19  83142 1 1 208 PRO HB3  H  -7.727  -7.863 -10.718 1.00 . A A . 208 PRO HB3  1 1 
       19  83143 1 1 208 PRO HD2  H -10.189  -8.123  -7.648 1.00 . A A . 208 PRO HD2  1 1 
       19  83144 1 1 208 PRO HD3  H  -9.378  -9.698  -7.538 1.00 . A A . 208 PRO HD3  1 1 
       19  83145 1 1 208 PRO HG2  H -10.152  -8.618  -9.921 1.00 . A A . 208 PRO HG2  1 1 
       19  83146 1 1 208 PRO HG3  H  -8.750  -9.686  -9.752 1.00 . A A . 208 PRO HG3  1 1 
       19  83147 1 1 208 PRO N    N  -8.082  -8.039  -7.490 1.00 . A A . 208 PRO N    1 1 
       19  83148 1 1 208 PRO O    O  -5.937  -5.500  -8.785 1.00 . A A . 208 PRO O    1 1 
       19  83149 1 1 209 GLU C    C  -6.689  -3.634  -6.428 1.00 . A A . 209 GLU C    1 1 
       19  83150 1 1 209 GLU CA   C  -7.739  -3.838  -7.514 1.00 . A A . 209 GLU CA   1 1 
       19  83151 1 1 209 GLU CB   C  -9.060  -3.198  -7.084 1.00 . A A . 209 GLU CB   1 1 
       19  83152 1 1 209 GLU CD   C -10.189  -1.036  -6.527 1.00 . A A . 209 GLU CD   1 1 
       19  83153 1 1 209 GLU CG   C  -8.865  -1.691  -6.905 1.00 . A A . 209 GLU CG   1 1 
       19  83154 1 1 209 GLU H    H  -8.761  -5.688  -7.505 1.00 . A A . 209 GLU H    1 1 
       19  83155 1 1 209 GLU HA   H  -7.399  -3.353  -8.421 1.00 . A A . 209 GLU HA   1 1 
       19  83156 1 1 209 GLU HB2  H  -9.811  -3.379  -7.839 1.00 . A A . 209 GLU HB2  1 1 
       19  83157 1 1 209 GLU HB3  H  -9.378  -3.631  -6.148 1.00 . A A . 209 GLU HB3  1 1 
       19  83158 1 1 209 GLU HG2  H  -8.142  -1.511  -6.124 1.00 . A A . 209 GLU HG2  1 1 
       19  83159 1 1 209 GLU HG3  H  -8.507  -1.264  -7.831 1.00 . A A . 209 GLU HG3  1 1 
       19  83160 1 1 209 GLU N    N  -7.933  -5.255  -7.788 1.00 . A A . 209 GLU N    1 1 
       19  83161 1 1 209 GLU O    O  -5.928  -2.668  -6.457 1.00 . A A . 209 GLU O    1 1 
       19  83162 1 1 209 GLU OE1  O -11.213  -1.680  -6.687 1.00 . A A . 209 GLU OE1  1 1 
       19  83163 1 1 209 GLU OE2  O -10.160   0.101  -6.086 1.00 . A A . 209 GLU OE2  1 1 
       19  83164 1 1 210 SER C    C  -4.283  -4.501  -4.879 1.00 . A A . 210 SER C    1 1 
       19  83165 1 1 210 SER CA   C  -5.716  -4.454  -4.359 1.00 . A A . 210 SER CA   1 1 
       19  83166 1 1 210 SER CB   C  -5.944  -5.602  -3.376 1.00 . A A . 210 SER CB   1 1 
       19  83167 1 1 210 SER H    H  -7.295  -5.298  -5.494 1.00 . A A . 210 SER H    1 1 
       19  83168 1 1 210 SER HA   H  -5.873  -3.517  -3.843 1.00 . A A . 210 SER HA   1 1 
       19  83169 1 1 210 SER HB2  H  -6.074  -6.520  -3.914 1.00 . A A . 210 SER HB2  1 1 
       19  83170 1 1 210 SER HB3  H  -5.085  -5.690  -2.722 1.00 . A A . 210 SER HB3  1 1 
       19  83171 1 1 210 SER HG   H  -6.860  -5.311  -1.683 1.00 . A A . 210 SER HG   1 1 
       19  83172 1 1 210 SER N    N  -6.665  -4.546  -5.462 1.00 . A A . 210 SER N    1 1 
       19  83173 1 1 210 SER O    O  -4.009  -5.101  -5.915 1.00 . A A . 210 SER O    1 1 
       19  83174 1 1 210 SER OG   O  -7.112  -5.339  -2.608 1.00 . A A . 210 SER OG   1 1 
       19  83175 1 1 211 ALA C    C  -1.396  -5.240  -4.582 1.00 . A A . 211 ALA C    1 1 
       19  83176 1 1 211 ALA CA   C  -1.973  -3.829  -4.550 1.00 . A A . 211 ALA CA   1 1 
       19  83177 1 1 211 ALA CB   C  -1.170  -2.967  -3.573 1.00 . A A . 211 ALA CB   1 1 
       19  83178 1 1 211 ALA H    H  -3.651  -3.401  -3.336 1.00 . A A . 211 ALA H    1 1 
       19  83179 1 1 211 ALA HA   H  -1.900  -3.396  -5.536 1.00 . A A . 211 ALA HA   1 1 
       19  83180 1 1 211 ALA HB1  H  -1.395  -1.925  -3.743 1.00 . A A . 211 ALA HB1  1 1 
       19  83181 1 1 211 ALA HB2  H  -0.114  -3.137  -3.727 1.00 . A A . 211 ALA HB2  1 1 
       19  83182 1 1 211 ALA HB3  H  -1.432  -3.232  -2.560 1.00 . A A . 211 ALA HB3  1 1 
       19  83183 1 1 211 ALA N    N  -3.375  -3.859  -4.151 1.00 . A A . 211 ALA N    1 1 
       19  83184 1 1 211 ALA O    O  -0.584  -5.568  -5.448 1.00 . A A . 211 ALA O    1 1 
       19  83185 1 1 212 GLN C    C  -1.777  -8.227  -4.796 1.00 . A A . 212 GLN C    1 1 
       19  83186 1 1 212 GLN CA   C  -1.336  -7.444  -3.565 1.00 . A A . 212 GLN CA   1 1 
       19  83187 1 1 212 GLN CB   C  -1.871  -8.121  -2.302 1.00 . A A . 212 GLN CB   1 1 
       19  83188 1 1 212 GLN CD   C  -1.641 -10.143  -0.847 1.00 . A A . 212 GLN CD   1 1 
       19  83189 1 1 212 GLN CG   C  -1.305  -9.539  -2.205 1.00 . A A . 212 GLN CG   1 1 
       19  83190 1 1 212 GLN H    H  -2.468  -5.753  -2.970 1.00 . A A . 212 GLN H    1 1 
       19  83191 1 1 212 GLN HA   H  -0.258  -7.435  -3.526 1.00 . A A . 212 GLN HA   1 1 
       19  83192 1 1 212 GLN HB2  H  -1.580  -7.553  -1.435 1.00 . A A . 212 GLN HB2  1 1 
       19  83193 1 1 212 GLN HB3  H  -2.950  -8.171  -2.352 1.00 . A A . 212 GLN HB3  1 1 
       19  83194 1 1 212 GLN HE21 H  -1.415 -12.018  -1.457 1.00 . A A . 212 GLN HE21 1 1 
       19  83195 1 1 212 GLN HE22 H  -1.850 -11.834   0.173 1.00 . A A . 212 GLN HE22 1 1 
       19  83196 1 1 212 GLN HG2  H  -1.734 -10.152  -2.986 1.00 . A A . 212 GLN HG2  1 1 
       19  83197 1 1 212 GLN HG3  H  -0.233  -9.505  -2.325 1.00 . A A . 212 GLN HG3  1 1 
       19  83198 1 1 212 GLN N    N  -1.818  -6.069  -3.634 1.00 . A A . 212 GLN N    1 1 
       19  83199 1 1 212 GLN NE2  N  -1.635 -11.439  -0.698 1.00 . A A . 212 GLN NE2  1 1 
       19  83200 1 1 212 GLN O    O  -1.012  -9.022  -5.347 1.00 . A A . 212 GLN O    1 1 
       19  83201 1 1 212 GLN OE1  O  -1.917  -9.414   0.104 1.00 . A A . 212 GLN OE1  1 1 
       19  83202 1 1 213 GLY C    C  -2.811  -8.254  -7.661 1.00 . A A . 213 GLY C    1 1 
       19  83203 1 1 213 GLY CA   C  -3.549  -8.686  -6.398 1.00 . A A . 213 GLY CA   1 1 
       19  83204 1 1 213 GLY H    H  -3.577  -7.349  -4.750 1.00 . A A . 213 GLY H    1 1 
       19  83205 1 1 213 GLY HA2  H  -3.428  -9.752  -6.264 1.00 . A A . 213 GLY HA2  1 1 
       19  83206 1 1 213 GLY HA3  H  -4.594  -8.454  -6.500 1.00 . A A . 213 GLY HA3  1 1 
       19  83207 1 1 213 GLY N    N  -3.014  -7.997  -5.224 1.00 . A A . 213 GLY N    1 1 
       19  83208 1 1 213 GLY O    O  -2.468  -9.081  -8.505 1.00 . A A . 213 GLY O    1 1 
       19  83209 1 1 214 GLN C    C  -0.449  -6.978  -9.007 1.00 . A A . 214 GLN C    1 1 
       19  83210 1 1 214 GLN CA   C  -1.872  -6.422  -8.948 1.00 . A A . 214 GLN CA   1 1 
       19  83211 1 1 214 GLN CB   C  -1.814  -4.894  -8.872 1.00 . A A . 214 GLN CB   1 1 
       19  83212 1 1 214 GLN CD   C  -3.192  -2.805  -8.912 1.00 . A A . 214 GLN CD   1 1 
       19  83213 1 1 214 GLN CG   C  -3.226  -4.326  -9.019 1.00 . A A . 214 GLN CG   1 1 
       19  83214 1 1 214 GLN H    H  -2.880  -6.337  -7.082 1.00 . A A . 214 GLN H    1 1 
       19  83215 1 1 214 GLN HA   H  -2.397  -6.710  -9.841 1.00 . A A . 214 GLN HA   1 1 
       19  83216 1 1 214 GLN HB2  H  -1.401  -4.598  -7.920 1.00 . A A . 214 GLN HB2  1 1 
       19  83217 1 1 214 GLN HB3  H  -1.193  -4.517  -9.670 1.00 . A A . 214 GLN HB3  1 1 
       19  83218 1 1 214 GLN HE21 H  -3.769  -2.518 -10.790 1.00 . A A . 214 GLN HE21 1 1 
       19  83219 1 1 214 GLN HE22 H  -3.488  -1.104  -9.893 1.00 . A A . 214 GLN HE22 1 1 
       19  83220 1 1 214 GLN HG2  H  -3.631  -4.611  -9.977 1.00 . A A . 214 GLN HG2  1 1 
       19  83221 1 1 214 GLN HG3  H  -3.849  -4.721  -8.231 1.00 . A A . 214 GLN HG3  1 1 
       19  83222 1 1 214 GLN N    N  -2.571  -6.951  -7.782 1.00 . A A . 214 GLN N    1 1 
       19  83223 1 1 214 GLN NE2  N  -3.510  -2.082  -9.951 1.00 . A A . 214 GLN NE2  1 1 
       19  83224 1 1 214 GLN O    O   0.023  -7.387 -10.069 1.00 . A A . 214 GLN O    1 1 
       19  83225 1 1 214 GLN OE1  O  -2.863  -2.261  -7.859 1.00 . A A . 214 GLN OE1  1 1 
       19  83226 1 1 215 MET C    C   1.644  -8.961  -8.259 1.00 . A A . 215 MET C    1 1 
       19  83227 1 1 215 MET CA   C   1.600  -7.507  -7.800 1.00 . A A . 215 MET CA   1 1 
       19  83228 1 1 215 MET CB   C   2.123  -7.406  -6.369 1.00 . A A . 215 MET CB   1 1 
       19  83229 1 1 215 MET CE   C   3.185  -8.961  -3.867 1.00 . A A . 215 MET CE   1 1 
       19  83230 1 1 215 MET CG   C   3.576  -7.880  -6.327 1.00 . A A . 215 MET CG   1 1 
       19  83231 1 1 215 MET H    H  -0.200  -6.660  -7.045 1.00 . A A . 215 MET H    1 1 
       19  83232 1 1 215 MET HA   H   2.221  -6.910  -8.447 1.00 . A A . 215 MET HA   1 1 
       19  83233 1 1 215 MET HB2  H   2.067  -6.380  -6.035 1.00 . A A . 215 MET HB2  1 1 
       19  83234 1 1 215 MET HB3  H   1.524  -8.029  -5.720 1.00 . A A . 215 MET HB3  1 1 
       19  83235 1 1 215 MET HE1  H   2.256  -8.511  -3.544 1.00 . A A . 215 MET HE1  1 1 
       19  83236 1 1 215 MET HE2  H   3.698  -9.372  -3.013 1.00 . A A . 215 MET HE2  1 1 
       19  83237 1 1 215 MET HE3  H   2.982  -9.750  -4.575 1.00 . A A . 215 MET HE3  1 1 
       19  83238 1 1 215 MET HG2  H   3.629  -8.917  -6.622 1.00 . A A . 215 MET HG2  1 1 
       19  83239 1 1 215 MET HG3  H   4.168  -7.285  -7.007 1.00 . A A . 215 MET HG3  1 1 
       19  83240 1 1 215 MET N    N   0.225  -6.999  -7.858 1.00 . A A . 215 MET N    1 1 
       19  83241 1 1 215 MET O    O   2.467  -9.328  -9.096 1.00 . A A . 215 MET O    1 1 
       19  83242 1 1 215 MET SD   S   4.220  -7.698  -4.646 1.00 . A A . 215 MET SD   1 1 
       19  83243 1 1 216 LEU C    C   0.419 -11.308  -9.604 1.00 . A A . 216 LEU C    1 1 
       19  83244 1 1 216 LEU CA   C   0.685 -11.190  -8.102 1.00 . A A . 216 LEU CA   1 1 
       19  83245 1 1 216 LEU CB   C  -0.437 -11.882  -7.333 1.00 . A A . 216 LEU CB   1 1 
       19  83246 1 1 216 LEU CD1  C  -1.262 -12.447  -5.042 1.00 . A A . 216 LEU CD1  1 1 
       19  83247 1 1 216 LEU CD2  C   1.101 -12.970  -5.685 1.00 . A A . 216 LEU CD2  1 1 
       19  83248 1 1 216 LEU CG   C  -0.053 -11.974  -5.855 1.00 . A A . 216 LEU CG   1 1 
       19  83249 1 1 216 LEU H    H   0.118  -9.431  -7.059 1.00 . A A . 216 LEU H    1 1 
       19  83250 1 1 216 LEU HA   H   1.622 -11.657  -7.881 1.00 . A A . 216 LEU HA   1 1 
       19  83251 1 1 216 LEU HB2  H  -1.353 -11.321  -7.435 1.00 . A A . 216 LEU HB2  1 1 
       19  83252 1 1 216 LEU HB3  H  -0.583 -12.875  -7.729 1.00 . A A . 216 LEU HB3  1 1 
       19  83253 1 1 216 LEU HD11 H  -1.477 -13.477  -5.290 1.00 . A A . 216 LEU HD11 1 1 
       19  83254 1 1 216 LEU HD12 H  -2.114 -11.832  -5.272 1.00 . A A . 216 LEU HD12 1 1 
       19  83255 1 1 216 LEU HD13 H  -1.034 -12.373  -3.988 1.00 . A A . 216 LEU HD13 1 1 
       19  83256 1 1 216 LEU HD21 H   1.018 -13.762  -6.415 1.00 . A A . 216 LEU HD21 1 1 
       19  83257 1 1 216 LEU HD22 H   1.069 -13.398  -4.695 1.00 . A A . 216 LEU HD22 1 1 
       19  83258 1 1 216 LEU HD23 H   2.042 -12.458  -5.817 1.00 . A A . 216 LEU HD23 1 1 
       19  83259 1 1 216 LEU HG   H   0.257 -10.999  -5.504 1.00 . A A . 216 LEU HG   1 1 
       19  83260 1 1 216 LEU N    N   0.738  -9.777  -7.732 1.00 . A A . 216 LEU N    1 1 
       19  83261 1 1 216 LEU O    O   1.015 -12.148 -10.282 1.00 . A A . 216 LEU O    1 1 
       19  83262 1 1 217 GLU C    C   0.474 -10.257 -12.371 1.00 . A A . 217 GLU C    1 1 
       19  83263 1 1 217 GLU CA   C  -0.795 -10.493 -11.542 1.00 . A A . 217 GLU CA   1 1 
       19  83264 1 1 217 GLU CB   C  -1.810  -9.390 -11.863 1.00 . A A . 217 GLU CB   1 1 
       19  83265 1 1 217 GLU CD   C  -3.279 -10.751 -13.361 1.00 . A A . 217 GLU CD   1 1 
       19  83266 1 1 217 GLU CG   C  -2.318  -9.567 -13.295 1.00 . A A . 217 GLU CG   1 1 
       19  83267 1 1 217 GLU H    H  -0.924  -9.822  -9.535 1.00 . A A . 217 GLU H    1 1 
       19  83268 1 1 217 GLU HA   H  -1.209 -11.440 -11.801 1.00 . A A . 217 GLU HA   1 1 
       19  83269 1 1 217 GLU HB2  H  -2.638  -9.458 -11.173 1.00 . A A . 217 GLU HB2  1 1 
       19  83270 1 1 217 GLU HB3  H  -1.342  -8.421 -11.768 1.00 . A A . 217 GLU HB3  1 1 
       19  83271 1 1 217 GLU HG2  H  -2.833  -8.671 -13.606 1.00 . A A . 217 GLU HG2  1 1 
       19  83272 1 1 217 GLU HG3  H  -1.485  -9.749 -13.956 1.00 . A A . 217 GLU HG3  1 1 
       19  83273 1 1 217 GLU N    N  -0.467 -10.466 -10.118 1.00 . A A . 217 GLU N    1 1 
       19  83274 1 1 217 GLU O    O   0.655 -10.868 -13.427 1.00 . A A . 217 GLU O    1 1 
       19  83275 1 1 217 GLU OE1  O  -3.628 -11.265 -12.311 1.00 . A A . 217 GLU OE1  1 1 
       19  83276 1 1 217 GLU OE2  O  -3.651 -11.126 -14.461 1.00 . A A . 217 GLU OE2  1 1 
       19  83277 1 1 218 GLN C    C   3.489 -10.314 -12.625 1.00 . A A . 218 GLN C    1 1 
       19  83278 1 1 218 GLN CA   C   2.590  -9.084 -12.593 1.00 . A A . 218 GLN CA   1 1 
       19  83279 1 1 218 GLN CB   C   3.317  -7.927 -11.904 1.00 . A A . 218 GLN CB   1 1 
       19  83280 1 1 218 GLN CD   C   2.511  -6.229 -13.559 1.00 . A A . 218 GLN CD   1 1 
       19  83281 1 1 218 GLN CG   C   2.519  -6.635 -12.088 1.00 . A A . 218 GLN CG   1 1 
       19  83282 1 1 218 GLN H    H   1.151  -8.923 -11.037 1.00 . A A . 218 GLN H    1 1 
       19  83283 1 1 218 GLN HA   H   2.357  -8.798 -13.606 1.00 . A A . 218 GLN HA   1 1 
       19  83284 1 1 218 GLN HB2  H   3.418  -8.140 -10.853 1.00 . A A . 218 GLN HB2  1 1 
       19  83285 1 1 218 GLN HB3  H   4.297  -7.806 -12.343 1.00 . A A . 218 GLN HB3  1 1 
       19  83286 1 1 218 GLN HE21 H   0.537  -6.055 -13.656 1.00 . A A . 218 GLN HE21 1 1 
       19  83287 1 1 218 GLN HE22 H   1.367  -5.721 -15.099 1.00 . A A . 218 GLN HE22 1 1 
       19  83288 1 1 218 GLN HG2  H   1.503  -6.794 -11.760 1.00 . A A . 218 GLN HG2  1 1 
       19  83289 1 1 218 GLN HG3  H   2.966  -5.849 -11.503 1.00 . A A . 218 GLN HG3  1 1 
       19  83290 1 1 218 GLN N    N   1.345  -9.378 -11.889 1.00 . A A . 218 GLN N    1 1 
       19  83291 1 1 218 GLN NE2  N   1.378  -5.981 -14.154 1.00 . A A . 218 GLN NE2  1 1 
       19  83292 1 1 218 GLN O    O   4.168 -10.572 -13.621 1.00 . A A . 218 GLN O    1 1 
       19  83293 1 1 218 GLN OE1  O   3.570  -6.140 -14.182 1.00 . A A . 218 GLN OE1  1 1 
       19  83294 1 1 219 LEU C    C   3.879 -13.298 -12.449 1.00 . A A . 219 LEU C    1 1 
       19  83295 1 1 219 LEU CA   C   4.335 -12.255 -11.436 1.00 . A A . 219 LEU CA   1 1 
       19  83296 1 1 219 LEU CB   C   4.245 -12.843 -10.028 1.00 . A A . 219 LEU CB   1 1 
       19  83297 1 1 219 LEU CD1  C   4.691 -12.405  -7.606 1.00 . A A . 219 LEU CD1  1 1 
       19  83298 1 1 219 LEU CD2  C   6.291 -11.560  -9.337 1.00 . A A . 219 LEU CD2  1 1 
       19  83299 1 1 219 LEU CG   C   4.818 -11.838  -9.023 1.00 . A A . 219 LEU CG   1 1 
       19  83300 1 1 219 LEU H    H   2.947 -10.803 -10.763 1.00 . A A . 219 LEU H    1 1 
       19  83301 1 1 219 LEU HA   H   5.354 -11.993 -11.658 1.00 . A A . 219 LEU HA   1 1 
       19  83302 1 1 219 LEU HB2  H   3.225 -13.060  -9.784 1.00 . A A . 219 LEU HB2  1 1 
       19  83303 1 1 219 LEU HB3  H   4.832 -13.753  -9.984 1.00 . A A . 219 LEU HB3  1 1 
       19  83304 1 1 219 LEU HD11 H   5.448 -13.166  -7.462 1.00 . A A . 219 LEU HD11 1 1 
       19  83305 1 1 219 LEU HD12 H   3.715 -12.836  -7.473 1.00 . A A . 219 LEU HD12 1 1 
       19  83306 1 1 219 LEU HD13 H   4.842 -11.612  -6.889 1.00 . A A . 219 LEU HD13 1 1 
       19  83307 1 1 219 LEU HD21 H   6.356 -10.718 -10.008 1.00 . A A . 219 LEU HD21 1 1 
       19  83308 1 1 219 LEU HD22 H   6.731 -12.427  -9.806 1.00 . A A . 219 LEU HD22 1 1 
       19  83309 1 1 219 LEU HD23 H   6.824 -11.334  -8.429 1.00 . A A . 219 LEU HD23 1 1 
       19  83310 1 1 219 LEU HG   H   4.253 -10.914  -9.089 1.00 . A A . 219 LEU HG   1 1 
       19  83311 1 1 219 LEU N    N   3.504 -11.060 -11.524 1.00 . A A . 219 LEU N    1 1 
       19  83312 1 1 219 LEU O    O   4.694 -13.933 -13.119 1.00 . A A . 219 LEU O    1 1 
       19  83313 1 1 220 GLY C    C   0.862 -15.217 -12.870 1.00 . A A . 220 GLY C    1 1 
       19  83314 1 1 220 GLY CA   C   2.005 -14.443 -13.501 1.00 . A A . 220 GLY CA   1 1 
       19  83315 1 1 220 GLY H    H   1.960 -12.942 -12.002 1.00 . A A . 220 GLY H    1 1 
       19  83316 1 1 220 GLY HA2  H   1.642 -13.921 -14.373 1.00 . A A . 220 GLY HA2  1 1 
       19  83317 1 1 220 GLY HA3  H   2.775 -15.141 -13.800 1.00 . A A . 220 GLY HA3  1 1 
       19  83318 1 1 220 GLY N    N   2.561 -13.472 -12.564 1.00 . A A . 220 GLY N    1 1 
       19  83319 1 1 220 GLY O    O   0.781 -16.441 -12.993 1.00 . A A . 220 GLY O    1 1 
       19  83320 1 1 221 PHE C    C  -2.466 -14.454 -11.942 1.00 . A A . 221 PHE C    1 1 
       19  83321 1 1 221 PHE CA   C  -1.173 -15.137 -11.533 1.00 . A A . 221 PHE CA   1 1 
       19  83322 1 1 221 PHE CB   C  -1.012 -15.056 -10.014 1.00 . A A . 221 PHE CB   1 1 
       19  83323 1 1 221 PHE CD1  C   1.465 -15.505  -9.900 1.00 . A A . 221 PHE CD1  1 1 
       19  83324 1 1 221 PHE CD2  C  -0.052 -17.095  -8.877 1.00 . A A . 221 PHE CD2  1 1 
       19  83325 1 1 221 PHE CE1  C   2.554 -16.290  -9.504 1.00 . A A . 221 PHE CE1  1 1 
       19  83326 1 1 221 PHE CE2  C   1.036 -17.878  -8.478 1.00 . A A . 221 PHE CE2  1 1 
       19  83327 1 1 221 PHE CG   C   0.161 -15.909  -9.590 1.00 . A A . 221 PHE CG   1 1 
       19  83328 1 1 221 PHE CZ   C   2.339 -17.477  -8.794 1.00 . A A . 221 PHE CZ   1 1 
       19  83329 1 1 221 PHE H    H   0.086 -13.531 -12.118 1.00 . A A . 221 PHE H    1 1 
       19  83330 1 1 221 PHE HA   H  -1.223 -16.177 -11.823 1.00 . A A . 221 PHE HA   1 1 
       19  83331 1 1 221 PHE HB2  H  -0.844 -14.034  -9.723 1.00 . A A . 221 PHE HB2  1 1 
       19  83332 1 1 221 PHE HB3  H  -1.913 -15.421  -9.541 1.00 . A A . 221 PHE HB3  1 1 
       19  83333 1 1 221 PHE HD1  H   1.629 -14.592 -10.450 1.00 . A A . 221 PHE HD1  1 1 
       19  83334 1 1 221 PHE HD2  H  -1.057 -17.403  -8.631 1.00 . A A . 221 PHE HD2  1 1 
       19  83335 1 1 221 PHE HE1  H   3.560 -15.981  -9.748 1.00 . A A . 221 PHE HE1  1 1 
       19  83336 1 1 221 PHE HE2  H   0.870 -18.793  -7.930 1.00 . A A . 221 PHE HE2  1 1 
       19  83337 1 1 221 PHE HZ   H   3.179 -18.083  -8.489 1.00 . A A . 221 PHE HZ   1 1 
       19  83338 1 1 221 PHE N    N  -0.030 -14.503 -12.189 1.00 . A A . 221 PHE N    1 1 
       19  83339 1 1 221 PHE O    O  -2.471 -13.293 -12.344 1.00 . A A . 221 PHE O    1 1 
       19  83340 1 1 222 THR C    C  -5.708 -14.368 -10.972 1.00 . A A . 222 THR C    1 1 
       19  83341 1 1 222 THR CA   C  -4.882 -14.638 -12.220 1.00 . A A . 222 THR CA   1 1 
       19  83342 1 1 222 THR CB   C  -5.619 -15.620 -13.128 1.00 . A A . 222 THR CB   1 1 
       19  83343 1 1 222 THR CG2  C  -5.041 -15.546 -14.542 1.00 . A A . 222 THR CG2  1 1 
       19  83344 1 1 222 THR H    H  -3.514 -16.109 -11.528 1.00 . A A . 222 THR H    1 1 
       19  83345 1 1 222 THR HA   H  -4.742 -13.707 -12.751 1.00 . A A . 222 THR HA   1 1 
       19  83346 1 1 222 THR HB   H  -6.668 -15.364 -13.159 1.00 . A A . 222 THR HB   1 1 
       19  83347 1 1 222 THR HG1  H  -4.628 -16.984 -12.156 1.00 . A A . 222 THR HG1  1 1 
       19  83348 1 1 222 THR HG21 H  -5.260 -14.578 -14.968 1.00 . A A . 222 THR HG21 1 1 
       19  83349 1 1 222 THR HG22 H  -5.483 -16.317 -15.152 1.00 . A A . 222 THR HG22 1 1 
       19  83350 1 1 222 THR HG23 H  -3.971 -15.687 -14.500 1.00 . A A . 222 THR HG23 1 1 
       19  83351 1 1 222 THR N    N  -3.576 -15.186 -11.851 1.00 . A A . 222 THR N    1 1 
       19  83352 1 1 222 THR O    O  -5.975 -15.264 -10.180 1.00 . A A . 222 THR O    1 1 
       19  83353 1 1 222 THR OG1  O  -5.466 -16.937 -12.620 1.00 . A A . 222 THR OG1  1 1 
       19  83354 1 1 223 LEU C    C  -8.397 -12.622 -10.015 1.00 . A A . 223 LEU C    1 1 
       19  83355 1 1 223 LEU CA   C  -6.931 -12.734  -9.649 1.00 . A A . 223 LEU CA   1 1 
       19  83356 1 1 223 LEU CB   C  -6.433 -11.389  -9.097 1.00 . A A . 223 LEU CB   1 1 
       19  83357 1 1 223 LEU CD1  C  -5.693 -12.352  -6.899 1.00 . A A . 223 LEU CD1  1 1 
       19  83358 1 1 223 LEU CD2  C  -4.183 -12.477  -8.903 1.00 . A A . 223 LEU CD2  1 1 
       19  83359 1 1 223 LEU CG   C  -5.228 -11.624  -8.172 1.00 . A A . 223 LEU CG   1 1 
       19  83360 1 1 223 LEU H    H  -5.900 -12.439 -11.474 1.00 . A A . 223 LEU H    1 1 
       19  83361 1 1 223 LEU HA   H  -6.826 -13.490  -8.881 1.00 . A A . 223 LEU HA   1 1 
       19  83362 1 1 223 LEU HB2  H  -6.136 -10.753  -9.914 1.00 . A A . 223 LEU HB2  1 1 
       19  83363 1 1 223 LEU HB3  H  -7.221 -10.910  -8.536 1.00 . A A . 223 LEU HB3  1 1 
       19  83364 1 1 223 LEU HD11 H  -5.502 -13.415  -6.995 1.00 . A A . 223 LEU HD11 1 1 
       19  83365 1 1 223 LEU HD12 H  -6.755 -12.204  -6.750 1.00 . A A . 223 LEU HD12 1 1 
       19  83366 1 1 223 LEU HD13 H  -5.156 -11.970  -6.052 1.00 . A A . 223 LEU HD13 1 1 
       19  83367 1 1 223 LEU HD21 H  -3.230 -12.366  -8.417 1.00 . A A . 223 LEU HD21 1 1 
       19  83368 1 1 223 LEU HD22 H  -4.111 -12.160  -9.928 1.00 . A A . 223 LEU HD22 1 1 
       19  83369 1 1 223 LEU HD23 H  -4.484 -13.518  -8.866 1.00 . A A . 223 LEU HD23 1 1 
       19  83370 1 1 223 LEU HG   H  -4.796 -10.676  -7.901 1.00 . A A . 223 LEU HG   1 1 
       19  83371 1 1 223 LEU N    N  -6.128 -13.118 -10.804 1.00 . A A . 223 LEU N    1 1 
       19  83372 1 1 223 LEU O    O  -8.751 -12.013 -11.022 1.00 . A A . 223 LEU O    1 1 
       19  83373 1 1 224 ALA C    C -11.339 -12.055  -8.627 1.00 . A A . 224 ALA C    1 1 
       19  83374 1 1 224 ALA CA   C -10.692 -13.171  -9.433 1.00 . A A . 224 ALA CA   1 1 
       19  83375 1 1 224 ALA CB   C -11.328 -14.508  -9.055 1.00 . A A . 224 ALA CB   1 1 
       19  83376 1 1 224 ALA H    H  -8.916 -13.683  -8.396 1.00 . A A . 224 ALA H    1 1 
       19  83377 1 1 224 ALA HA   H -10.869 -12.987 -10.484 1.00 . A A . 224 ALA HA   1 1 
       19  83378 1 1 224 ALA HB1  H -12.349 -14.533  -9.407 1.00 . A A . 224 ALA HB1  1 1 
       19  83379 1 1 224 ALA HB2  H -11.314 -14.623  -7.982 1.00 . A A . 224 ALA HB2  1 1 
       19  83380 1 1 224 ALA HB3  H -10.770 -15.312  -9.511 1.00 . A A . 224 ALA HB3  1 1 
       19  83381 1 1 224 ALA N    N  -9.256 -13.213  -9.187 1.00 . A A . 224 ALA N    1 1 
       19  83382 1 1 224 ALA O    O -10.777 -11.580  -7.637 1.00 . A A . 224 ALA O    1 1 
       19  83383 1 1 225 LYS C    C -14.408 -11.146  -7.554 1.00 . A A . 225 LYS C    1 1 
       19  83384 1 1 225 LYS CA   C -13.245 -10.566  -8.353 1.00 . A A . 225 LYS CA   1 1 
       19  83385 1 1 225 LYS CB   C -13.772  -9.547  -9.366 1.00 . A A . 225 LYS CB   1 1 
       19  83386 1 1 225 LYS CD   C -14.904  -7.335  -9.633 1.00 . A A . 225 LYS CD   1 1 
       19  83387 1 1 225 LYS CE   C -15.550  -6.165  -8.888 1.00 . A A . 225 LYS CE   1 1 
       19  83388 1 1 225 LYS CG   C -14.433  -8.385  -8.624 1.00 . A A . 225 LYS CG   1 1 
       19  83389 1 1 225 LYS H    H -12.926 -12.043  -9.839 1.00 . A A . 225 LYS H    1 1 
       19  83390 1 1 225 LYS HA   H -12.572 -10.062  -7.676 1.00 . A A . 225 LYS HA   1 1 
       19  83391 1 1 225 LYS HB2  H -12.952  -9.175  -9.963 1.00 . A A . 225 LYS HB2  1 1 
       19  83392 1 1 225 LYS HB3  H -14.500 -10.020 -10.010 1.00 . A A . 225 LYS HB3  1 1 
       19  83393 1 1 225 LYS HD2  H -14.057  -6.978 -10.201 1.00 . A A . 225 LYS HD2  1 1 
       19  83394 1 1 225 LYS HD3  H -15.627  -7.777 -10.302 1.00 . A A . 225 LYS HD3  1 1 
       19  83395 1 1 225 LYS HE2  H -16.404  -6.521  -8.331 1.00 . A A . 225 LYS HE2  1 1 
       19  83396 1 1 225 LYS HE3  H -14.832  -5.731  -8.208 1.00 . A A . 225 LYS HE3  1 1 
       19  83397 1 1 225 LYS HG2  H -15.282  -8.750  -8.064 1.00 . A A . 225 LYS HG2  1 1 
       19  83398 1 1 225 LYS HG3  H -13.720  -7.938  -7.948 1.00 . A A . 225 LYS HG3  1 1 
       19  83399 1 1 225 LYS HZ1  H -17.021  -5.197 -10.000 1.00 . A A . 225 LYS HZ1  1 1 
       19  83400 1 1 225 LYS HZ2  H -15.514  -5.298 -10.781 1.00 . A A . 225 LYS HZ2  1 1 
       19  83401 1 1 225 LYS HZ3  H -15.746  -4.189  -9.515 1.00 . A A . 225 LYS HZ3  1 1 
       19  83402 1 1 225 LYS N    N -12.529 -11.631  -9.052 1.00 . A A . 225 LYS N    1 1 
       19  83403 1 1 225 LYS NZ   N -15.991  -5.135  -9.870 1.00 . A A . 225 LYS NZ   1 1 
       19  83404 1 1 225 LYS O    O -15.363 -11.677  -8.123 1.00 . A A . 225 LYS O    1 1 
       19  83405 1 1 226 LEU C    C -16.738 -10.996  -5.795 1.00 . A A . 226 LEU C    1 1 
       19  83406 1 1 226 LEU CA   C -15.376 -11.536  -5.369 1.00 . A A . 226 LEU CA   1 1 
       19  83407 1 1 226 LEU CB   C -15.098 -11.143  -3.913 1.00 . A A . 226 LEU CB   1 1 
       19  83408 1 1 226 LEU CD1  C -12.851 -12.204  -4.183 1.00 . A A . 226 LEU CD1  1 1 
       19  83409 1 1 226 LEU CD2  C -13.700 -11.639  -1.903 1.00 . A A . 226 LEU CD2  1 1 
       19  83410 1 1 226 LEU CG   C -14.096 -12.123  -3.296 1.00 . A A . 226 LEU CG   1 1 
       19  83411 1 1 226 LEU H    H -13.545 -10.588  -5.836 1.00 . A A . 226 LEU H    1 1 
       19  83412 1 1 226 LEU HA   H -15.369 -12.604  -5.446 1.00 . A A . 226 LEU HA   1 1 
       19  83413 1 1 226 LEU HB2  H -14.687 -10.145  -3.889 1.00 . A A . 226 LEU HB2  1 1 
       19  83414 1 1 226 LEU HB3  H -16.013 -11.165  -3.342 1.00 . A A . 226 LEU HB3  1 1 
       19  83415 1 1 226 LEU HD11 H -12.531 -11.206  -4.443 1.00 . A A . 226 LEU HD11 1 1 
       19  83416 1 1 226 LEU HD12 H -13.084 -12.754  -5.084 1.00 . A A . 226 LEU HD12 1 1 
       19  83417 1 1 226 LEU HD13 H -12.062 -12.708  -3.648 1.00 . A A . 226 LEU HD13 1 1 
       19  83418 1 1 226 LEU HD21 H -14.511 -11.824  -1.214 1.00 . A A . 226 LEU HD21 1 1 
       19  83419 1 1 226 LEU HD22 H -13.489 -10.580  -1.934 1.00 . A A . 226 LEU HD22 1 1 
       19  83420 1 1 226 LEU HD23 H -12.820 -12.172  -1.576 1.00 . A A . 226 LEU HD23 1 1 
       19  83421 1 1 226 LEU HG   H -14.552 -13.100  -3.228 1.00 . A A . 226 LEU HG   1 1 
       19  83422 1 1 226 LEU N    N -14.327 -11.025  -6.233 1.00 . A A . 226 LEU N    1 1 
       19  83423 1 1 226 LEU O    O -16.828  -9.941  -6.420 1.00 . A A . 226 LEU O    1 1 
       19  83424 1 1 227 PRO C    C -19.528  -9.910  -5.180 1.00 . A A . 227 PRO C    1 1 
       19  83425 1 1 227 PRO CA   C -19.177 -11.266  -5.784 1.00 . A A . 227 PRO CA   1 1 
       19  83426 1 1 227 PRO CB   C -20.052 -12.377  -5.181 1.00 . A A . 227 PRO CB   1 1 
       19  83427 1 1 227 PRO CD   C -17.763 -12.956  -4.710 1.00 . A A . 227 PRO CD   1 1 
       19  83428 1 1 227 PRO CG   C -19.142 -13.542  -4.983 1.00 . A A . 227 PRO CG   1 1 
       19  83429 1 1 227 PRO HA   H -19.313 -11.245  -6.854 1.00 . A A . 227 PRO HA   1 1 
       19  83430 1 1 227 PRO HB2  H -20.457 -12.058  -4.226 1.00 . A A . 227 PRO HB2  1 1 
       19  83431 1 1 227 PRO HB3  H -20.849 -12.639  -5.855 1.00 . A A . 227 PRO HB3  1 1 
       19  83432 1 1 227 PRO HD2  H -17.620 -12.791  -3.651 1.00 . A A . 227 PRO HD2  1 1 
       19  83433 1 1 227 PRO HD3  H -17.009 -13.614  -5.100 1.00 . A A . 227 PRO HD3  1 1 
       19  83434 1 1 227 PRO HG2  H -19.465 -14.141  -4.151 1.00 . A A . 227 PRO HG2  1 1 
       19  83435 1 1 227 PRO HG3  H -19.101 -14.140  -5.885 1.00 . A A . 227 PRO HG3  1 1 
       19  83436 1 1 227 PRO N    N -17.783 -11.688  -5.448 1.00 . A A . 227 PRO N    1 1 
       19  83437 1 1 227 PRO O    O -19.083  -9.575  -4.082 1.00 . A A . 227 PRO O    1 1 
       19  83438 1 1 228 ALA C    C -21.976  -7.920  -4.557 1.00 . A A . 228 ALA C    1 1 
       19  83439 1 1 228 ALA CA   C -20.733  -7.816  -5.430 1.00 . A A . 228 ALA CA   1 1 
       19  83440 1 1 228 ALA CB   C -21.017  -6.898  -6.620 1.00 . A A . 228 ALA CB   1 1 
       19  83441 1 1 228 ALA H    H -20.653  -9.456  -6.770 1.00 . A A . 228 ALA H    1 1 
       19  83442 1 1 228 ALA HA   H -19.931  -7.389  -4.845 1.00 . A A . 228 ALA HA   1 1 
       19  83443 1 1 228 ALA HB1  H -21.829  -7.305  -7.204 1.00 . A A . 228 ALA HB1  1 1 
       19  83444 1 1 228 ALA HB2  H -20.133  -6.824  -7.236 1.00 . A A . 228 ALA HB2  1 1 
       19  83445 1 1 228 ALA HB3  H -21.288  -5.916  -6.261 1.00 . A A . 228 ALA HB3  1 1 
       19  83446 1 1 228 ALA N    N -20.328  -9.135  -5.903 1.00 . A A . 228 ALA N    1 1 
       19  83447 1 1 228 ALA O    O -22.451  -6.923  -4.012 1.00 . A A . 228 ALA O    1 1 
       19  83448 1 1 229 GLY C    C -23.335  -9.681  -2.183 1.00 . A A . 229 GLY C    1 1 
       19  83449 1 1 229 GLY CA   C -23.704  -9.353  -3.625 1.00 . A A . 229 GLY CA   1 1 
       19  83450 1 1 229 GLY H    H -22.090  -9.891  -4.889 1.00 . A A . 229 GLY H    1 1 
       19  83451 1 1 229 GLY HA2  H -24.318  -8.463  -3.642 1.00 . A A . 229 GLY HA2  1 1 
       19  83452 1 1 229 GLY HA3  H -24.266 -10.177  -4.041 1.00 . A A . 229 GLY HA3  1 1 
       19  83453 1 1 229 GLY N    N -22.510  -9.133  -4.433 1.00 . A A . 229 GLY N    1 1 
       19  83454 1 1 229 GLY O    O -23.975  -9.205  -1.245 1.00 . A A . 229 GLY O    1 1 
       19  83455 1 1 230 LEU C    C -21.022  -9.781  -0.054 1.00 . A A . 230 LEU C    1 1 
       19  83456 1 1 230 LEU CA   C -21.856 -10.891  -0.680 1.00 . A A . 230 LEU CA   1 1 
       19  83457 1 1 230 LEU CB   C -21.029 -12.170  -0.760 1.00 . A A . 230 LEU CB   1 1 
       19  83458 1 1 230 LEU CD1  C -20.995 -14.527  -1.595 1.00 . A A . 230 LEU CD1  1 1 
       19  83459 1 1 230 LEU CD2  C -23.115 -13.557  -0.685 1.00 . A A . 230 LEU CD2  1 1 
       19  83460 1 1 230 LEU CG   C -21.839 -13.254  -1.476 1.00 . A A . 230 LEU CG   1 1 
       19  83461 1 1 230 LEU H    H -21.831 -10.848  -2.793 1.00 . A A . 230 LEU H    1 1 
       19  83462 1 1 230 LEU HA   H -22.723 -11.061  -0.064 1.00 . A A . 230 LEU HA   1 1 
       19  83463 1 1 230 LEU HB2  H -20.117 -11.982  -1.297 1.00 . A A . 230 LEU HB2  1 1 
       19  83464 1 1 230 LEU HB3  H -20.796 -12.509   0.242 1.00 . A A . 230 LEU HB3  1 1 
       19  83465 1 1 230 LEU HD11 H -19.991 -14.268  -1.888 1.00 . A A . 230 LEU HD11 1 1 
       19  83466 1 1 230 LEU HD12 H -21.433 -15.178  -2.337 1.00 . A A . 230 LEU HD12 1 1 
       19  83467 1 1 230 LEU HD13 H -20.974 -15.032  -0.641 1.00 . A A . 230 LEU HD13 1 1 
       19  83468 1 1 230 LEU HD21 H -23.879 -12.842  -0.947 1.00 . A A . 230 LEU HD21 1 1 
       19  83469 1 1 230 LEU HD22 H -22.909 -13.494   0.374 1.00 . A A . 230 LEU HD22 1 1 
       19  83470 1 1 230 LEU HD23 H -23.463 -14.552  -0.923 1.00 . A A . 230 LEU HD23 1 1 
       19  83471 1 1 230 LEU HG   H -22.102 -12.905  -2.467 1.00 . A A . 230 LEU HG   1 1 
       19  83472 1 1 230 LEU N    N -22.301 -10.500  -2.012 1.00 . A A . 230 LEU N    1 1 
       19  83473 1 1 230 LEU O    O -20.809  -9.754   1.148 1.00 . A A . 230 LEU O    1 1 
       19  83474 1 1 231 ASN C    C -20.260  -7.227   0.922 1.00 . A A . 231 ASN C    1 1 
       19  83475 1 1 231 ASN CA   C -19.713  -7.771  -0.395 1.00 . A A . 231 ASN CA   1 1 
       19  83476 1 1 231 ASN CB   C -19.713  -6.629  -1.429 1.00 . A A . 231 ASN CB   1 1 
       19  83477 1 1 231 ASN CG   C -18.882  -5.457  -0.915 1.00 . A A . 231 ASN CG   1 1 
       19  83478 1 1 231 ASN H    H -20.717  -8.947  -1.845 1.00 . A A . 231 ASN H    1 1 
       19  83479 1 1 231 ASN HA   H -18.705  -8.103  -0.254 1.00 . A A . 231 ASN HA   1 1 
       19  83480 1 1 231 ASN HB2  H -19.292  -6.986  -2.357 1.00 . A A . 231 ASN HB2  1 1 
       19  83481 1 1 231 ASN HB3  H -20.728  -6.296  -1.603 1.00 . A A . 231 ASN HB3  1 1 
       19  83482 1 1 231 ASN HD21 H -19.044  -4.411  -2.595 1.00 . A A . 231 ASN HD21 1 1 
       19  83483 1 1 231 ASN HD22 H -18.136  -3.673  -1.366 1.00 . A A . 231 ASN HD22 1 1 
       19  83484 1 1 231 ASN N    N -20.538  -8.865  -0.886 1.00 . A A . 231 ASN N    1 1 
       19  83485 1 1 231 ASN ND2  N -18.670  -4.428  -1.690 1.00 . A A . 231 ASN ND2  1 1 
       19  83486 1 1 231 ASN O    O -19.520  -7.082   1.895 1.00 . A A . 231 ASN O    1 1 
       19  83487 1 1 231 ASN OD1  O -18.413  -5.481   0.222 1.00 . A A . 231 ASN OD1  1 1 
       19  83488 1 1 232 ALA C    C -22.650  -7.564   3.075 1.00 . A A . 232 ALA C    1 1 
       19  83489 1 1 232 ALA CA   C -22.196  -6.438   2.163 1.00 . A A . 232 ALA CA   1 1 
       19  83490 1 1 232 ALA CB   C -23.388  -5.557   1.786 1.00 . A A . 232 ALA CB   1 1 
       19  83491 1 1 232 ALA H    H -22.105  -7.109   0.156 1.00 . A A . 232 ALA H    1 1 
       19  83492 1 1 232 ALA HA   H -21.474  -5.823   2.697 1.00 . A A . 232 ALA HA   1 1 
       19  83493 1 1 232 ALA HB1  H -23.083  -4.829   1.046 1.00 . A A . 232 ALA HB1  1 1 
       19  83494 1 1 232 ALA HB2  H -23.751  -5.044   2.665 1.00 . A A . 232 ALA HB2  1 1 
       19  83495 1 1 232 ALA HB3  H -24.172  -6.175   1.379 1.00 . A A . 232 ALA HB3  1 1 
       19  83496 1 1 232 ALA N    N -21.561  -6.953   0.957 1.00 . A A . 232 ALA N    1 1 
       19  83497 1 1 232 ALA O    O -23.446  -7.352   3.988 1.00 . A A . 232 ALA O    1 1 
       19  83498 1 1 233 SER C    C -22.124  -9.713   5.072 1.00 . A A . 233 SER C    1 1 
       19  83499 1 1 233 SER CA   C -22.514  -9.921   3.621 1.00 . A A . 233 SER CA   1 1 
       19  83500 1 1 233 SER CB   C -21.807 -11.173   3.088 1.00 . A A . 233 SER CB   1 1 
       19  83501 1 1 233 SER H    H -21.521  -8.870   2.073 1.00 . A A . 233 SER H    1 1 
       19  83502 1 1 233 SER HA   H -23.577 -10.073   3.558 1.00 . A A . 233 SER HA   1 1 
       19  83503 1 1 233 SER HB2  H -22.058 -12.020   3.700 1.00 . A A . 233 SER HB2  1 1 
       19  83504 1 1 233 SER HB3  H -22.126 -11.363   2.080 1.00 . A A . 233 SER HB3  1 1 
       19  83505 1 1 233 SER HG   H -19.978 -11.827   3.230 1.00 . A A . 233 SER HG   1 1 
       19  83506 1 1 233 SER N    N -22.148  -8.762   2.819 1.00 . A A . 233 SER N    1 1 
       19  83507 1 1 233 SER O    O -22.829 -10.149   5.987 1.00 . A A . 233 SER O    1 1 
       19  83508 1 1 233 SER OG   O -20.399 -10.971   3.131 1.00 . A A . 233 SER OG   1 1 
       19  83509 1 1 234 GLN C    C -20.452  -7.256   6.905 1.00 . A A . 234 GLN C    1 1 
       19  83510 1 1 234 GLN CA   C -20.534  -8.758   6.649 1.00 . A A . 234 GLN CA   1 1 
       19  83511 1 1 234 GLN CB   C -19.154  -9.387   6.854 1.00 . A A . 234 GLN CB   1 1 
       19  83512 1 1 234 GLN CD   C -17.401  -9.916   8.559 1.00 . A A . 234 GLN CD   1 1 
       19  83513 1 1 234 GLN CG   C -18.690  -9.146   8.291 1.00 . A A . 234 GLN CG   1 1 
       19  83514 1 1 234 GLN H    H -20.484  -8.685   4.537 1.00 . A A . 234 GLN H    1 1 
       19  83515 1 1 234 GLN HA   H -21.217  -9.192   7.365 1.00 . A A . 234 GLN HA   1 1 
       19  83516 1 1 234 GLN HB2  H -19.212 -10.450   6.666 1.00 . A A . 234 GLN HB2  1 1 
       19  83517 1 1 234 GLN HB3  H -18.451  -8.938   6.171 1.00 . A A . 234 GLN HB3  1 1 
       19  83518 1 1 234 GLN HE21 H -16.929  -8.855  10.169 1.00 . A A . 234 GLN HE21 1 1 
       19  83519 1 1 234 GLN HE22 H -15.827 -10.079   9.759 1.00 . A A . 234 GLN HE22 1 1 
       19  83520 1 1 234 GLN HG2  H -18.514  -8.091   8.440 1.00 . A A . 234 GLN HG2  1 1 
       19  83521 1 1 234 GLN HG3  H -19.455  -9.482   8.976 1.00 . A A . 234 GLN HG3  1 1 
       19  83522 1 1 234 GLN N    N -21.004  -9.033   5.291 1.00 . A A . 234 GLN N    1 1 
       19  83523 1 1 234 GLN NE2  N -16.657  -9.590   9.581 1.00 . A A . 234 GLN NE2  1 1 
       19  83524 1 1 234 GLN O    O -21.231  -6.705   7.683 1.00 . A A . 234 GLN O    1 1 
       19  83525 1 1 234 GLN OE1  O -17.062 -10.838   7.818 1.00 . A A . 234 GLN OE1  1 1 
       19  83526 1 1 235 SER C    C -20.482  -4.403   5.783 1.00 . A A . 235 SER C    1 1 
       19  83527 1 1 235 SER CA   C -19.326  -5.162   6.415 1.00 . A A . 235 SER CA   1 1 
       19  83528 1 1 235 SER CB   C -18.011  -4.719   5.768 1.00 . A A . 235 SER CB   1 1 
       19  83529 1 1 235 SER H    H -18.910  -7.090   5.638 1.00 . A A . 235 SER H    1 1 
       19  83530 1 1 235 SER HA   H -19.288  -4.934   7.469 1.00 . A A . 235 SER HA   1 1 
       19  83531 1 1 235 SER HB2  H -18.126  -4.689   4.697 1.00 . A A . 235 SER HB2  1 1 
       19  83532 1 1 235 SER HB3  H -17.749  -3.732   6.127 1.00 . A A . 235 SER HB3  1 1 
       19  83533 1 1 235 SER HG   H -16.178  -5.366   5.667 1.00 . A A . 235 SER HG   1 1 
       19  83534 1 1 235 SER N    N -19.501  -6.599   6.245 1.00 . A A . 235 SER N    1 1 
       19  83535 1 1 235 SER O    O -20.534  -4.222   4.565 1.00 . A A . 235 SER O    1 1 
       19  83536 1 1 235 SER OG   O -16.987  -5.647   6.102 1.00 . A A . 235 SER OG   1 1 
       19  83537 1 1 236 GLN C    C -22.303  -1.715   6.173 1.00 . A A . 236 GLN C    1 1 
       19  83538 1 1 236 GLN CA   C -22.575  -3.212   6.129 1.00 . A A . 236 GLN CA   1 1 
       19  83539 1 1 236 GLN CB   C -23.800  -3.532   6.986 1.00 . A A . 236 GLN CB   1 1 
       19  83540 1 1 236 GLN CD   C -25.388  -5.343   7.667 1.00 . A A . 236 GLN CD   1 1 
       19  83541 1 1 236 GLN CG   C -24.208  -4.990   6.767 1.00 . A A . 236 GLN CG   1 1 
       19  83542 1 1 236 GLN H    H -21.327  -4.128   7.578 1.00 . A A . 236 GLN H    1 1 
       19  83543 1 1 236 GLN HA   H -22.779  -3.501   5.109 1.00 . A A . 236 GLN HA   1 1 
       19  83544 1 1 236 GLN HB2  H -23.563  -3.376   8.029 1.00 . A A . 236 GLN HB2  1 1 
       19  83545 1 1 236 GLN HB3  H -24.617  -2.885   6.703 1.00 . A A . 236 GLN HB3  1 1 
       19  83546 1 1 236 GLN HE21 H -25.408  -7.257   7.139 1.00 . A A . 236 GLN HE21 1 1 
       19  83547 1 1 236 GLN HE22 H -26.589  -6.804   8.271 1.00 . A A . 236 GLN HE22 1 1 
       19  83548 1 1 236 GLN HG2  H -24.491  -5.132   5.734 1.00 . A A . 236 GLN HG2  1 1 
       19  83549 1 1 236 GLN HG3  H -23.375  -5.634   7.001 1.00 . A A . 236 GLN HG3  1 1 
       19  83550 1 1 236 GLN N    N -21.416  -3.954   6.618 1.00 . A A . 236 GLN N    1 1 
       19  83551 1 1 236 GLN NE2  N -25.832  -6.570   7.695 1.00 . A A . 236 GLN NE2  1 1 
       19  83552 1 1 236 GLN O    O -23.027  -0.957   6.820 1.00 . A A . 236 GLN O    1 1 
       19  83553 1 1 236 GLN OE1  O -25.918  -4.478   8.365 1.00 . A A . 236 GLN OE1  1 1 
       19  83554 1 1 237 GLY C    C -20.336   0.513   4.083 1.00 . A A . 237 GLY C    1 1 
       19  83555 1 1 237 GLY CA   C -20.891   0.127   5.444 1.00 . A A . 237 GLY CA   1 1 
       19  83556 1 1 237 GLY H    H -20.709  -1.933   4.979 1.00 . A A . 237 GLY H    1 1 
       19  83557 1 1 237 GLY HA2  H -21.768   0.727   5.649 1.00 . A A . 237 GLY HA2  1 1 
       19  83558 1 1 237 GLY HA3  H -20.144   0.322   6.197 1.00 . A A . 237 GLY HA3  1 1 
       19  83559 1 1 237 GLY N    N -21.252  -1.287   5.478 1.00 . A A . 237 GLY N    1 1 
       19  83560 1 1 237 GLY O    O -20.999   0.347   3.056 1.00 . A A . 237 GLY O    1 1 
       19  83561 1 1 238 LYS C    C -17.030   0.971   2.782 1.00 . A A . 238 LYS C    1 1 
       19  83562 1 1 238 LYS CA   C -18.476   1.442   2.820 1.00 . A A . 238 LYS CA   1 1 
       19  83563 1 1 238 LYS CB   C -18.517   2.968   2.693 1.00 . A A . 238 LYS CB   1 1 
       19  83564 1 1 238 LYS CD   C -18.048   4.901   1.180 1.00 . A A . 238 LYS CD   1 1 
       19  83565 1 1 238 LYS CE   C -17.510   5.311  -0.192 1.00 . A A . 238 LYS CE   1 1 
       19  83566 1 1 238 LYS CG   C -17.965   3.380   1.327 1.00 . A A . 238 LYS CG   1 1 
       19  83567 1 1 238 LYS H    H -18.627   1.143   4.916 1.00 . A A . 238 LYS H    1 1 
       19  83568 1 1 238 LYS HA   H -19.006   1.010   1.987 1.00 . A A . 238 LYS HA   1 1 
       19  83569 1 1 238 LYS HB2  H -19.538   3.308   2.789 1.00 . A A . 238 LYS HB2  1 1 
       19  83570 1 1 238 LYS HB3  H -17.915   3.413   3.471 1.00 . A A . 238 LYS HB3  1 1 
       19  83571 1 1 238 LYS HD2  H -19.077   5.216   1.274 1.00 . A A . 238 LYS HD2  1 1 
       19  83572 1 1 238 LYS HD3  H -17.455   5.370   1.951 1.00 . A A . 238 LYS HD3  1 1 
       19  83573 1 1 238 LYS HE2  H -16.484   4.991  -0.289 1.00 . A A . 238 LYS HE2  1 1 
       19  83574 1 1 238 LYS HE3  H -18.107   4.848  -0.965 1.00 . A A . 238 LYS HE3  1 1 
       19  83575 1 1 238 LYS HG2  H -16.935   3.066   1.245 1.00 . A A . 238 LYS HG2  1 1 
       19  83576 1 1 238 LYS HG3  H -18.549   2.913   0.549 1.00 . A A . 238 LYS HG3  1 1 
       19  83577 1 1 238 LYS HZ1  H -17.897   7.211   0.567 1.00 . A A . 238 LYS HZ1  1 1 
       19  83578 1 1 238 LYS HZ2  H -18.263   7.037  -1.083 1.00 . A A . 238 LYS HZ2  1 1 
       19  83579 1 1 238 LYS HZ3  H -16.646   7.165  -0.578 1.00 . A A . 238 LYS HZ3  1 1 
       19  83580 1 1 238 LYS N    N -19.110   1.035   4.072 1.00 . A A . 238 LYS N    1 1 
       19  83581 1 1 238 LYS NZ   N -17.586   6.793  -0.332 1.00 . A A . 238 LYS NZ   1 1 
       19  83582 1 1 238 LYS O    O -16.179   1.458   3.529 1.00 . A A . 238 LYS O    1 1 
       19  83583 1 1 239 ARG C    C -15.124  -0.939   0.326 1.00 . A A . 239 ARG C    1 1 
       19  83584 1 1 239 ARG CA   C -15.400  -0.522   1.767 1.00 . A A . 239 ARG CA   1 1 
       19  83585 1 1 239 ARG CB   C -15.218  -1.728   2.692 1.00 . A A . 239 ARG CB   1 1 
       19  83586 1 1 239 ARG CD   C -14.992  -2.463   5.070 1.00 . A A . 239 ARG CD   1 1 
       19  83587 1 1 239 ARG CG   C -15.169  -1.256   4.147 1.00 . A A . 239 ARG CG   1 1 
       19  83588 1 1 239 ARG CZ   C -14.512  -2.843   7.420 1.00 . A A . 239 ARG CZ   1 1 
       19  83589 1 1 239 ARG H    H -17.462  -0.338   1.330 1.00 . A A . 239 ARG H    1 1 
       19  83590 1 1 239 ARG HA   H -14.684   0.239   2.052 1.00 . A A . 239 ARG HA   1 1 
       19  83591 1 1 239 ARG HB2  H -16.053  -2.405   2.562 1.00 . A A . 239 ARG HB2  1 1 
       19  83592 1 1 239 ARG HB3  H -14.301  -2.238   2.448 1.00 . A A . 239 ARG HB3  1 1 
       19  83593 1 1 239 ARG HD2  H -15.819  -3.141   4.935 1.00 . A A . 239 ARG HD2  1 1 
       19  83594 1 1 239 ARG HD3  H -14.070  -2.969   4.820 1.00 . A A . 239 ARG HD3  1 1 
       19  83595 1 1 239 ARG HE   H -15.238  -1.124   6.695 1.00 . A A . 239 ARG HE   1 1 
       19  83596 1 1 239 ARG HG2  H -14.338  -0.577   4.275 1.00 . A A . 239 ARG HG2  1 1 
       19  83597 1 1 239 ARG HG3  H -16.087  -0.754   4.398 1.00 . A A . 239 ARG HG3  1 1 
       19  83598 1 1 239 ARG HH11 H -14.144  -4.365   6.174 1.00 . A A . 239 ARG HH11 1 1 
       19  83599 1 1 239 ARG HH12 H -13.795  -4.663   7.843 1.00 . A A . 239 ARG HH12 1 1 
       19  83600 1 1 239 ARG HH21 H -14.783  -1.507   8.887 1.00 . A A . 239 ARG HH21 1 1 
       19  83601 1 1 239 ARG HH22 H -14.157  -3.045   9.379 1.00 . A A . 239 ARG HH22 1 1 
       19  83602 1 1 239 ARG N    N -16.748   0.015   1.900 1.00 . A A . 239 ARG N    1 1 
       19  83603 1 1 239 ARG NE   N -14.945  -2.030   6.462 1.00 . A A . 239 ARG NE   1 1 
       19  83604 1 1 239 ARG NH1  N -14.120  -4.051   7.122 1.00 . A A . 239 ARG NH1  1 1 
       19  83605 1 1 239 ARG NH2  N -14.482  -2.433   8.659 1.00 . A A . 239 ARG NH2  1 1 
       19  83606 1 1 239 ARG O    O -14.802  -2.094   0.055 1.00 . A A . 239 ARG O    1 1 
       19  83607 1 1 240 HIS C    C -13.523  -0.514  -2.250 1.00 . A A . 240 HIS C    1 1 
       19  83608 1 1 240 HIS CA   C -15.006  -0.258  -2.004 1.00 . A A . 240 HIS CA   1 1 
       19  83609 1 1 240 HIS CB   C -15.483   0.913  -2.858 1.00 . A A . 240 HIS CB   1 1 
       19  83610 1 1 240 HIS CD2  C -17.844   1.843  -2.178 1.00 . A A . 240 HIS CD2  1 1 
       19  83611 1 1 240 HIS CE1  C -19.067   0.425  -3.269 1.00 . A A . 240 HIS CE1  1 1 
       19  83612 1 1 240 HIS CG   C -16.984   0.987  -2.817 1.00 . A A . 240 HIS CG   1 1 
       19  83613 1 1 240 HIS H    H -15.509   0.917  -0.316 1.00 . A A . 240 HIS H    1 1 
       19  83614 1 1 240 HIS HA   H -15.560  -1.145  -2.287 1.00 . A A . 240 HIS HA   1 1 
       19  83615 1 1 240 HIS HB2  H -15.067   1.831  -2.468 1.00 . A A . 240 HIS HB2  1 1 
       19  83616 1 1 240 HIS HB3  H -15.156   0.773  -3.877 1.00 . A A . 240 HIS HB3  1 1 
       19  83617 1 1 240 HIS HD1  H -17.476  -0.651  -4.068 1.00 . A A . 240 HIS HD1  1 1 
       19  83618 1 1 240 HIS HD2  H -17.546   2.666  -1.549 1.00 . A A . 240 HIS HD2  1 1 
       19  83619 1 1 240 HIS HE1  H -19.917  -0.101  -3.678 1.00 . A A . 240 HIS HE1  1 1 
       19  83620 1 1 240 HIS HE2  H -19.977   1.921  -2.142 1.00 . A A . 240 HIS HE2  1 1 
       19  83621 1 1 240 HIS N    N -15.251   0.010  -0.592 1.00 . A A . 240 HIS N    1 1 
       19  83622 1 1 240 HIS ND1  N -17.786   0.091  -3.507 1.00 . A A . 240 HIS ND1  1 1 
       19  83623 1 1 240 HIS NE2  N -19.159   1.487  -2.463 1.00 . A A . 240 HIS NE2  1 1 
       19  83624 1 1 240 HIS O    O -13.151  -1.285  -3.135 1.00 . A A . 240 HIS O    1 1 
       19  83625 1 1 241 ASP C    C -10.830  -1.450  -1.481 1.00 . A A . 241 ASP C    1 1 
       19  83626 1 1 241 ASP CA   C -11.233   0.010  -1.627 1.00 . A A . 241 ASP CA   1 1 
       19  83627 1 1 241 ASP CB   C -10.511   0.846  -0.569 1.00 . A A . 241 ASP CB   1 1 
       19  83628 1 1 241 ASP CG   C  -9.002   0.713  -0.741 1.00 . A A . 241 ASP CG   1 1 
       19  83629 1 1 241 ASP H    H -13.032   0.763  -0.788 1.00 . A A . 241 ASP H    1 1 
       19  83630 1 1 241 ASP HA   H -10.947   0.359  -2.604 1.00 . A A . 241 ASP HA   1 1 
       19  83631 1 1 241 ASP HB2  H -10.796   1.882  -0.675 1.00 . A A . 241 ASP HB2  1 1 
       19  83632 1 1 241 ASP HB3  H -10.788   0.497   0.416 1.00 . A A . 241 ASP HB3  1 1 
       19  83633 1 1 241 ASP N    N -12.678   0.155  -1.471 1.00 . A A . 241 ASP N    1 1 
       19  83634 1 1 241 ASP O    O -10.072  -1.980  -2.296 1.00 . A A . 241 ASP O    1 1 
       19  83635 1 1 241 ASP OD1  O  -8.588  -0.096  -1.554 1.00 . A A . 241 ASP OD1  1 1 
       19  83636 1 1 241 ASP OD2  O  -8.285   1.429  -0.063 1.00 . A A . 241 ASP OD2  1 1 
       19  83637 1 1 242 ILE C    C -12.273  -4.263   0.244 1.00 . A A . 242 ILE C    1 1 
       19  83638 1 1 242 ILE CA   C -11.031  -3.513  -0.204 1.00 . A A . 242 ILE CA   1 1 
       19  83639 1 1 242 ILE CB   C  -9.940  -3.640   0.854 1.00 . A A . 242 ILE CB   1 1 
       19  83640 1 1 242 ILE CD1  C  -8.296  -5.233   1.855 1.00 . A A . 242 ILE CD1  1 1 
       19  83641 1 1 242 ILE CG1  C  -9.593  -5.117   1.052 1.00 . A A . 242 ILE CG1  1 1 
       19  83642 1 1 242 ILE CG2  C -10.439  -3.048   2.172 1.00 . A A . 242 ILE CG2  1 1 
       19  83643 1 1 242 ILE H    H -11.939  -1.637   0.175 1.00 . A A . 242 ILE H    1 1 
       19  83644 1 1 242 ILE HA   H -10.676  -3.959  -1.128 1.00 . A A . 242 ILE HA   1 1 
       19  83645 1 1 242 ILE HB   H  -9.060  -3.103   0.528 1.00 . A A . 242 ILE HB   1 1 
       19  83646 1 1 242 ILE HD11 H  -8.449  -4.837   2.847 1.00 . A A . 242 ILE HD11 1 1 
       19  83647 1 1 242 ILE HD12 H  -7.516  -4.675   1.359 1.00 . A A . 242 ILE HD12 1 1 
       19  83648 1 1 242 ILE HD13 H  -8.006  -6.273   1.923 1.00 . A A . 242 ILE HD13 1 1 
       19  83649 1 1 242 ILE HG12 H -10.395  -5.602   1.592 1.00 . A A . 242 ILE HG12 1 1 
       19  83650 1 1 242 ILE HG13 H  -9.466  -5.591   0.092 1.00 . A A . 242 ILE HG13 1 1 
       19  83651 1 1 242 ILE HG21 H -11.253  -3.647   2.551 1.00 . A A . 242 ILE HG21 1 1 
       19  83652 1 1 242 ILE HG22 H -10.783  -2.038   2.006 1.00 . A A . 242 ILE HG22 1 1 
       19  83653 1 1 242 ILE HG23 H  -9.633  -3.041   2.891 1.00 . A A . 242 ILE HG23 1 1 
       19  83654 1 1 242 ILE N    N -11.342  -2.107  -0.446 1.00 . A A . 242 ILE N    1 1 
       19  83655 1 1 242 ILE O    O -13.209  -3.671   0.788 1.00 . A A . 242 ILE O    1 1 
       19  83656 1 1 243 ILE C    C -13.087  -7.231   1.634 1.00 . A A . 243 ILE C    1 1 
       19  83657 1 1 243 ILE CA   C -13.427  -6.394   0.413 1.00 . A A . 243 ILE CA   1 1 
       19  83658 1 1 243 ILE CB   C -13.820  -7.321  -0.746 1.00 . A A . 243 ILE CB   1 1 
       19  83659 1 1 243 ILE CD1  C -14.416  -7.368  -3.174 1.00 . A A . 243 ILE CD1  1 1 
       19  83660 1 1 243 ILE CG1  C -14.284  -6.476  -1.936 1.00 . A A . 243 ILE CG1  1 1 
       19  83661 1 1 243 ILE CG2  C -14.957  -8.243  -0.302 1.00 . A A . 243 ILE CG2  1 1 
       19  83662 1 1 243 ILE H    H -11.515  -5.998  -0.411 1.00 . A A . 243 ILE H    1 1 
       19  83663 1 1 243 ILE HA   H -14.270  -5.762   0.642 1.00 . A A . 243 ILE HA   1 1 
       19  83664 1 1 243 ILE HB   H -12.966  -7.918  -1.035 1.00 . A A . 243 ILE HB   1 1 
       19  83665 1 1 243 ILE HD11 H -15.253  -8.039  -3.045 1.00 . A A . 243 ILE HD11 1 1 
       19  83666 1 1 243 ILE HD12 H -13.511  -7.941  -3.306 1.00 . A A . 243 ILE HD12 1 1 
       19  83667 1 1 243 ILE HD13 H -14.581  -6.752  -4.045 1.00 . A A . 243 ILE HD13 1 1 
       19  83668 1 1 243 ILE HG12 H -15.242  -6.031  -1.708 1.00 . A A . 243 ILE HG12 1 1 
       19  83669 1 1 243 ILE HG13 H -13.561  -5.700  -2.130 1.00 . A A . 243 ILE HG13 1 1 
       19  83670 1 1 243 ILE HG21 H -15.688  -7.671   0.251 1.00 . A A . 243 ILE HG21 1 1 
       19  83671 1 1 243 ILE HG22 H -14.559  -9.025   0.326 1.00 . A A . 243 ILE HG22 1 1 
       19  83672 1 1 243 ILE HG23 H -15.427  -8.684  -1.169 1.00 . A A . 243 ILE HG23 1 1 
       19  83673 1 1 243 ILE N    N -12.286  -5.578   0.017 1.00 . A A . 243 ILE N    1 1 
       19  83674 1 1 243 ILE O    O -12.351  -8.215   1.549 1.00 . A A . 243 ILE O    1 1 
       19  83675 1 1 244 GLN C    C -14.654  -8.297   4.469 1.00 . A A . 244 GLN C    1 1 
       19  83676 1 1 244 GLN CA   C -13.396  -7.573   4.024 1.00 . A A . 244 GLN CA   1 1 
       19  83677 1 1 244 GLN CB   C -12.953  -6.600   5.120 1.00 . A A . 244 GLN CB   1 1 
       19  83678 1 1 244 GLN CD   C -11.140  -5.031   5.836 1.00 . A A . 244 GLN CD   1 1 
       19  83679 1 1 244 GLN CG   C -11.566  -6.051   4.785 1.00 . A A . 244 GLN CG   1 1 
       19  83680 1 1 244 GLN H    H -14.223  -6.055   2.792 1.00 . A A . 244 GLN H    1 1 
       19  83681 1 1 244 GLN HA   H -12.611  -8.298   3.871 1.00 . A A . 244 GLN HA   1 1 
       19  83682 1 1 244 GLN HB2  H -13.659  -5.784   5.183 1.00 . A A . 244 GLN HB2  1 1 
       19  83683 1 1 244 GLN HB3  H -12.916  -7.118   6.067 1.00 . A A . 244 GLN HB3  1 1 
       19  83684 1 1 244 GLN HE21 H  -9.459  -4.546   4.897 1.00 . A A . 244 GLN HE21 1 1 
       19  83685 1 1 244 GLN HE22 H  -9.740  -3.723   6.355 1.00 . A A . 244 GLN HE22 1 1 
       19  83686 1 1 244 GLN HG2  H -10.855  -6.864   4.765 1.00 . A A . 244 GLN HG2  1 1 
       19  83687 1 1 244 GLN HG3  H -11.594  -5.576   3.817 1.00 . A A . 244 GLN HG3  1 1 
       19  83688 1 1 244 GLN N    N -13.643  -6.845   2.782 1.00 . A A . 244 GLN N    1 1 
       19  83689 1 1 244 GLN NE2  N -10.020  -4.379   5.683 1.00 . A A . 244 GLN NE2  1 1 
       19  83690 1 1 244 GLN O    O -15.626  -7.676   4.899 1.00 . A A . 244 GLN O    1 1 
       19  83691 1 1 244 GLN OE1  O -11.847  -4.823   6.822 1.00 . A A . 244 GLN OE1  1 1 
       19  83692 1 1 245 LEU C    C -15.378 -11.433   5.864 1.00 . A A . 245 LEU C    1 1 
       19  83693 1 1 245 LEU CA   C -15.778 -10.443   4.776 1.00 . A A . 245 LEU CA   1 1 
       19  83694 1 1 245 LEU CB   C -16.337 -11.197   3.565 1.00 . A A . 245 LEU CB   1 1 
       19  83695 1 1 245 LEU CD1  C -16.858  -9.013   2.451 1.00 . A A . 245 LEU CD1  1 1 
       19  83696 1 1 245 LEU CD2  C -17.978 -11.118   1.683 1.00 . A A . 245 LEU CD2  1 1 
       19  83697 1 1 245 LEU CG   C -17.434 -10.362   2.895 1.00 . A A . 245 LEU CG   1 1 
       19  83698 1 1 245 LEU H    H -13.827 -10.070   4.034 1.00 . A A . 245 LEU H    1 1 
       19  83699 1 1 245 LEU HA   H -16.551  -9.795   5.172 1.00 . A A . 245 LEU HA   1 1 
       19  83700 1 1 245 LEU HB2  H -15.541 -11.358   2.859 1.00 . A A . 245 LEU HB2  1 1 
       19  83701 1 1 245 LEU HB3  H -16.751 -12.139   3.867 1.00 . A A . 245 LEU HB3  1 1 
       19  83702 1 1 245 LEU HD11 H -15.796  -9.105   2.281 1.00 . A A . 245 LEU HD11 1 1 
       19  83703 1 1 245 LEU HD12 H -17.038  -8.277   3.217 1.00 . A A . 245 LEU HD12 1 1 
       19  83704 1 1 245 LEU HD13 H -17.337  -8.695   1.539 1.00 . A A . 245 LEU HD13 1 1 
       19  83705 1 1 245 LEU HD21 H -18.574 -11.949   2.014 1.00 . A A . 245 LEU HD21 1 1 
       19  83706 1 1 245 LEU HD22 H -17.152 -11.472   1.086 1.00 . A A . 245 LEU HD22 1 1 
       19  83707 1 1 245 LEU HD23 H -18.585 -10.446   1.092 1.00 . A A . 245 LEU HD23 1 1 
       19  83708 1 1 245 LEU HG   H -18.232 -10.192   3.607 1.00 . A A . 245 LEU HG   1 1 
       19  83709 1 1 245 LEU N    N -14.633  -9.626   4.375 1.00 . A A . 245 LEU N    1 1 
       19  83710 1 1 245 LEU O    O -14.298 -11.341   6.434 1.00 . A A . 245 LEU O    1 1 
       19  83711 1 1 246 GLY C    C -17.224 -14.276   7.378 1.00 . A A . 246 GLY C    1 1 
       19  83712 1 1 246 GLY CA   C -16.002 -13.395   7.152 1.00 . A A . 246 GLY CA   1 1 
       19  83713 1 1 246 GLY H    H -17.117 -12.411   5.635 1.00 . A A . 246 GLY H    1 1 
       19  83714 1 1 246 GLY HA2  H -15.172 -14.009   6.833 1.00 . A A . 246 GLY HA2  1 1 
       19  83715 1 1 246 GLY HA3  H -15.745 -12.903   8.077 1.00 . A A . 246 GLY HA3  1 1 
       19  83716 1 1 246 GLY N    N -16.267 -12.389   6.137 1.00 . A A . 246 GLY N    1 1 
       19  83717 1 1 246 GLY O    O -17.123 -15.354   7.965 1.00 . A A . 246 GLY O    1 1 
       19  83718 1 1 247 GLY C    C -19.521 -15.916   6.370 1.00 . A A . 247 GLY C    1 1 
       19  83719 1 1 247 GLY CA   C -19.613 -14.570   7.073 1.00 . A A . 247 GLY CA   1 1 
       19  83720 1 1 247 GLY H    H -18.404 -12.949   6.453 1.00 . A A . 247 GLY H    1 1 
       19  83721 1 1 247 GLY HA2  H -19.799 -14.729   8.123 1.00 . A A . 247 GLY HA2  1 1 
       19  83722 1 1 247 GLY HA3  H -20.432 -14.006   6.647 1.00 . A A . 247 GLY HA3  1 1 
       19  83723 1 1 247 GLY N    N -18.380 -13.813   6.910 1.00 . A A . 247 GLY N    1 1 
       19  83724 1 1 247 GLY O    O -18.741 -16.087   5.430 1.00 . A A . 247 GLY O    1 1 
       19  83725 1 1 248 GLU C    C -20.774 -18.142   4.775 1.00 . A A . 248 GLU C    1 1 
       19  83726 1 1 248 GLU CA   C -20.325 -18.205   6.226 1.00 . A A . 248 GLU CA   1 1 
       19  83727 1 1 248 GLU CB   C -21.259 -19.129   7.012 1.00 . A A . 248 GLU CB   1 1 
       19  83728 1 1 248 GLU CD   C -21.640 -20.229   9.226 1.00 . A A . 248 GLU CD   1 1 
       19  83729 1 1 248 GLU CG   C -20.676 -19.380   8.404 1.00 . A A . 248 GLU CG   1 1 
       19  83730 1 1 248 GLU H    H -20.926 -16.681   7.571 1.00 . A A . 248 GLU H    1 1 
       19  83731 1 1 248 GLU HA   H -19.324 -18.607   6.266 1.00 . A A . 248 GLU HA   1 1 
       19  83732 1 1 248 GLU HB2  H -22.230 -18.664   7.105 1.00 . A A . 248 GLU HB2  1 1 
       19  83733 1 1 248 GLU HB3  H -21.358 -20.069   6.491 1.00 . A A . 248 GLU HB3  1 1 
       19  83734 1 1 248 GLU HG2  H -19.732 -19.896   8.309 1.00 . A A . 248 GLU HG2  1 1 
       19  83735 1 1 248 GLU HG3  H -20.519 -18.435   8.902 1.00 . A A . 248 GLU HG3  1 1 
       19  83736 1 1 248 GLU N    N -20.324 -16.874   6.823 1.00 . A A . 248 GLU N    1 1 
       19  83737 1 1 248 GLU O    O -21.228 -19.138   4.207 1.00 . A A . 248 GLU O    1 1 
       19  83738 1 1 248 GLU OE1  O -22.681 -20.587   8.700 1.00 . A A . 248 GLU OE1  1 1 
       19  83739 1 1 248 GLU OE2  O -21.321 -20.511  10.370 1.00 . A A . 248 GLU OE2  1 1 
       19  83740 1 1 249 ASN C    C -19.840 -16.899   1.855 1.00 . A A . 249 ASN C    1 1 
       19  83741 1 1 249 ASN CA   C -21.050 -16.783   2.776 1.00 . A A . 249 ASN CA   1 1 
       19  83742 1 1 249 ASN CB   C -21.699 -15.410   2.595 1.00 . A A . 249 ASN CB   1 1 
       19  83743 1 1 249 ASN CG   C -23.063 -15.385   3.278 1.00 . A A . 249 ASN CG   1 1 
       19  83744 1 1 249 ASN H    H -20.288 -16.206   4.658 1.00 . A A . 249 ASN H    1 1 
       19  83745 1 1 249 ASN HA   H -21.768 -17.544   2.508 1.00 . A A . 249 ASN HA   1 1 
       19  83746 1 1 249 ASN HB2  H -21.065 -14.652   3.032 1.00 . A A . 249 ASN HB2  1 1 
       19  83747 1 1 249 ASN HB3  H -21.823 -15.209   1.542 1.00 . A A . 249 ASN HB3  1 1 
       19  83748 1 1 249 ASN HD21 H -23.160 -13.403   3.338 1.00 . A A . 249 ASN HD21 1 1 
       19  83749 1 1 249 ASN HD22 H -24.495 -14.215   4.002 1.00 . A A . 249 ASN HD22 1 1 
       19  83750 1 1 249 ASN N    N -20.651 -16.962   4.168 1.00 . A A . 249 ASN N    1 1 
       19  83751 1 1 249 ASN ND2  N -23.619 -14.239   3.563 1.00 . A A . 249 ASN ND2  1 1 
       19  83752 1 1 249 ASN O    O -19.976 -16.895   0.631 1.00 . A A . 249 ASN O    1 1 
       19  83753 1 1 249 ASN OD1  O -23.636 -16.437   3.559 1.00 . A A . 249 ASN OD1  1 1 
       19  83754 1 1 250 LEU C    C -17.251 -18.570   1.185 1.00 . A A . 250 LEU C    1 1 
       19  83755 1 1 250 LEU CA   C -17.432 -17.134   1.670 1.00 . A A . 250 LEU CA   1 1 
       19  83756 1 1 250 LEU CB   C -16.228 -16.733   2.526 1.00 . A A . 250 LEU CB   1 1 
       19  83757 1 1 250 LEU CD1  C -15.208 -14.888   3.872 1.00 . A A . 250 LEU CD1  1 1 
       19  83758 1 1 250 LEU CD2  C -16.429 -14.357   1.751 1.00 . A A . 250 LEU CD2  1 1 
       19  83759 1 1 250 LEU CG   C -16.388 -15.278   2.977 1.00 . A A . 250 LEU CG   1 1 
       19  83760 1 1 250 LEU H    H -18.603 -17.001   3.434 1.00 . A A . 250 LEU H    1 1 
       19  83761 1 1 250 LEU HA   H -17.489 -16.489   0.811 1.00 . A A . 250 LEU HA   1 1 
       19  83762 1 1 250 LEU HB2  H -16.162 -17.374   3.388 1.00 . A A . 250 LEU HB2  1 1 
       19  83763 1 1 250 LEU HB3  H -15.323 -16.823   1.939 1.00 . A A . 250 LEU HB3  1 1 
       19  83764 1 1 250 LEU HD11 H -15.452 -13.987   4.414 1.00 . A A . 250 LEU HD11 1 1 
       19  83765 1 1 250 LEU HD12 H -14.337 -14.709   3.256 1.00 . A A . 250 LEU HD12 1 1 
       19  83766 1 1 250 LEU HD13 H -15.002 -15.683   4.567 1.00 . A A . 250 LEU HD13 1 1 
       19  83767 1 1 250 LEU HD21 H -15.818 -14.773   0.962 1.00 . A A . 250 LEU HD21 1 1 
       19  83768 1 1 250 LEU HD22 H -16.055 -13.386   2.011 1.00 . A A . 250 LEU HD22 1 1 
       19  83769 1 1 250 LEU HD23 H -17.448 -14.265   1.406 1.00 . A A . 250 LEU HD23 1 1 
       19  83770 1 1 250 LEU HG   H -17.310 -15.178   3.534 1.00 . A A . 250 LEU HG   1 1 
       19  83771 1 1 250 LEU N    N -18.656 -17.006   2.450 1.00 . A A . 250 LEU N    1 1 
       19  83772 1 1 250 LEU O    O -16.533 -18.823   0.216 1.00 . A A . 250 LEU O    1 1 
       19  83773 1 1 251 ALA C    C -18.254 -21.137   0.071 1.00 . A A . 251 ALA C    1 1 
       19  83774 1 1 251 ALA CA   C -17.791 -20.916   1.503 1.00 . A A . 251 ALA CA   1 1 
       19  83775 1 1 251 ALA CB   C -18.647 -21.764   2.449 1.00 . A A . 251 ALA CB   1 1 
       19  83776 1 1 251 ALA H    H -18.455 -19.247   2.629 1.00 . A A . 251 ALA H    1 1 
       19  83777 1 1 251 ALA HA   H -16.763 -21.225   1.594 1.00 . A A . 251 ALA HA   1 1 
       19  83778 1 1 251 ALA HB1  H -18.596 -22.800   2.148 1.00 . A A . 251 ALA HB1  1 1 
       19  83779 1 1 251 ALA HB2  H -19.673 -21.428   2.407 1.00 . A A . 251 ALA HB2  1 1 
       19  83780 1 1 251 ALA HB3  H -18.276 -21.664   3.459 1.00 . A A . 251 ALA HB3  1 1 
       19  83781 1 1 251 ALA N    N -17.899 -19.507   1.872 1.00 . A A . 251 ALA N    1 1 
       19  83782 1 1 251 ALA O    O -17.540 -21.733  -0.738 1.00 . A A . 251 ALA O    1 1 
       19  83783 1 1 252 ALA C    C -19.537 -19.626  -2.479 1.00 . A A . 252 ALA C    1 1 
       19  83784 1 1 252 ALA CA   C -19.988 -20.784  -1.596 1.00 . A A . 252 ALA CA   1 1 
       19  83785 1 1 252 ALA CB   C -21.516 -20.823  -1.542 1.00 . A A . 252 ALA CB   1 1 
       19  83786 1 1 252 ALA H    H -19.970 -20.173   0.432 1.00 . A A . 252 ALA H    1 1 
       19  83787 1 1 252 ALA HA   H -19.632 -21.710  -2.025 1.00 . A A . 252 ALA HA   1 1 
       19  83788 1 1 252 ALA HB1  H -21.880 -19.951  -1.020 1.00 . A A . 252 ALA HB1  1 1 
       19  83789 1 1 252 ALA HB2  H -21.835 -21.714  -1.022 1.00 . A A . 252 ALA HB2  1 1 
       19  83790 1 1 252 ALA HB3  H -21.911 -20.832  -2.547 1.00 . A A . 252 ALA HB3  1 1 
       19  83791 1 1 252 ALA N    N -19.444 -20.640  -0.249 1.00 . A A . 252 ALA N    1 1 
       19  83792 1 1 252 ALA O    O -19.804 -19.608  -3.681 1.00 . A A . 252 ALA O    1 1 
       19  83793 1 1 253 GLY C    C -17.075 -17.827  -3.352 1.00 . A A . 253 GLY C    1 1 
       19  83794 1 1 253 GLY CA   C -18.371 -17.500  -2.619 1.00 . A A . 253 GLY CA   1 1 
       19  83795 1 1 253 GLY H    H -18.670 -18.726  -0.914 1.00 . A A . 253 GLY H    1 1 
       19  83796 1 1 253 GLY HA2  H -19.121 -17.199  -3.335 1.00 . A A . 253 GLY HA2  1 1 
       19  83797 1 1 253 GLY HA3  H -18.189 -16.688  -1.931 1.00 . A A . 253 GLY HA3  1 1 
       19  83798 1 1 253 GLY N    N -18.852 -18.658  -1.875 1.00 . A A . 253 GLY N    1 1 
       19  83799 1 1 253 GLY O    O -17.068 -17.997  -4.572 1.00 . A A . 253 GLY O    1 1 
       19  83800 1 1 254 LEU C    C -14.655 -19.665  -3.684 1.00 . A A . 254 LEU C    1 1 
       19  83801 1 1 254 LEU CA   C -14.686 -18.218  -3.202 1.00 . A A . 254 LEU CA   1 1 
       19  83802 1 1 254 LEU CB   C -13.576 -18.005  -2.164 1.00 . A A . 254 LEU CB   1 1 
       19  83803 1 1 254 LEU CD1  C -12.576 -16.367  -0.560 1.00 . A A . 254 LEU CD1  1 1 
       19  83804 1 1 254 LEU CD2  C -13.387 -15.587  -2.794 1.00 . A A . 254 LEU CD2  1 1 
       19  83805 1 1 254 LEU CG   C -13.641 -16.566  -1.642 1.00 . A A . 254 LEU CG   1 1 
       19  83806 1 1 254 LEU H    H -16.048 -17.766  -1.633 1.00 . A A . 254 LEU H    1 1 
       19  83807 1 1 254 LEU HA   H -14.517 -17.569  -4.040 1.00 . A A . 254 LEU HA   1 1 
       19  83808 1 1 254 LEU HB2  H -13.702 -18.692  -1.346 1.00 . A A . 254 LEU HB2  1 1 
       19  83809 1 1 254 LEU HB3  H -12.614 -18.169  -2.630 1.00 . A A . 254 LEU HB3  1 1 
       19  83810 1 1 254 LEU HD11 H -11.605 -16.296  -1.027 1.00 . A A . 254 LEU HD11 1 1 
       19  83811 1 1 254 LEU HD12 H -12.592 -17.203   0.119 1.00 . A A . 254 LEU HD12 1 1 
       19  83812 1 1 254 LEU HD13 H -12.782 -15.455  -0.018 1.00 . A A . 254 LEU HD13 1 1 
       19  83813 1 1 254 LEU HD21 H -14.311 -15.411  -3.324 1.00 . A A . 254 LEU HD21 1 1 
       19  83814 1 1 254 LEU HD22 H -12.656 -16.004  -3.472 1.00 . A A . 254 LEU HD22 1 1 
       19  83815 1 1 254 LEU HD23 H -13.017 -14.652  -2.402 1.00 . A A . 254 LEU HD23 1 1 
       19  83816 1 1 254 LEU HG   H -14.619 -16.382  -1.221 1.00 . A A . 254 LEU HG   1 1 
       19  83817 1 1 254 LEU N    N -15.980 -17.914  -2.601 1.00 . A A . 254 LEU N    1 1 
       19  83818 1 1 254 LEU O    O -14.911 -20.594  -2.920 1.00 . A A . 254 LEU O    1 1 
       19  83819 1 1 255 ASN C    C -13.255 -22.042  -4.783 1.00 . A A . 255 ASN C    1 1 
       19  83820 1 1 255 ASN CA   C -14.265 -21.184  -5.537 1.00 . A A . 255 ASN CA   1 1 
       19  83821 1 1 255 ASN CB   C -13.855 -21.094  -7.012 1.00 . A A . 255 ASN CB   1 1 
       19  83822 1 1 255 ASN CG   C -15.036 -20.623  -7.854 1.00 . A A . 255 ASN CG   1 1 
       19  83823 1 1 255 ASN H    H -14.126 -19.068  -5.521 1.00 . A A . 255 ASN H    1 1 
       19  83824 1 1 255 ASN HA   H -15.237 -21.643  -5.472 1.00 . A A . 255 ASN HA   1 1 
       19  83825 1 1 255 ASN HB2  H -13.038 -20.395  -7.116 1.00 . A A . 255 ASN HB2  1 1 
       19  83826 1 1 255 ASN HB3  H -13.539 -22.069  -7.358 1.00 . A A . 255 ASN HB3  1 1 
       19  83827 1 1 255 ASN HD21 H -13.912 -20.100  -9.404 1.00 . A A . 255 ASN HD21 1 1 
       19  83828 1 1 255 ASN HD22 H -15.579 -19.845  -9.596 1.00 . A A . 255 ASN HD22 1 1 
       19  83829 1 1 255 ASN N    N -14.321 -19.849  -4.957 1.00 . A A . 255 ASN N    1 1 
       19  83830 1 1 255 ASN ND2  N -14.825 -20.150  -9.050 1.00 . A A . 255 ASN ND2  1 1 
       19  83831 1 1 255 ASN O    O -13.490 -23.231  -4.553 1.00 . A A . 255 ASN O    1 1 
       19  83832 1 1 255 ASN OD1  O -16.182 -20.686  -7.406 1.00 . A A . 255 ASN OD1  1 1 
       19  83833 1 1 256 GLY C    C -10.207 -22.944  -4.629 1.00 . A A . 256 GLY C    1 1 
       19  83834 1 1 256 GLY CA   C -11.100 -22.168  -3.674 1.00 . A A . 256 GLY CA   1 1 
       19  83835 1 1 256 GLY H    H -12.000 -20.494  -4.608 1.00 . A A . 256 GLY H    1 1 
       19  83836 1 1 256 GLY HA2  H -10.496 -21.462  -3.120 1.00 . A A . 256 GLY HA2  1 1 
       19  83837 1 1 256 GLY HA3  H -11.564 -22.855  -2.987 1.00 . A A . 256 GLY HA3  1 1 
       19  83838 1 1 256 GLY N    N -12.134 -21.441  -4.406 1.00 . A A . 256 GLY N    1 1 
       19  83839 1 1 256 GLY O    O  -9.999 -24.147  -4.466 1.00 . A A . 256 GLY O    1 1 
       19  83840 1 1 257 GLU C    C  -7.350 -22.690  -6.258 1.00 . A A . 257 GLU C    1 1 
       19  83841 1 1 257 GLU CA   C  -8.815 -22.896  -6.624 1.00 . A A . 257 GLU CA   1 1 
       19  83842 1 1 257 GLU CB   C  -9.083 -22.309  -8.012 1.00 . A A . 257 GLU CB   1 1 
       19  83843 1 1 257 GLU CD   C -10.652 -24.163  -8.627 1.00 . A A . 257 GLU CD   1 1 
       19  83844 1 1 257 GLU CG   C -10.509 -22.656  -8.448 1.00 . A A . 257 GLU CG   1 1 
       19  83845 1 1 257 GLU H    H  -9.884 -21.299  -5.725 1.00 . A A . 257 GLU H    1 1 
       19  83846 1 1 257 GLU HA   H  -9.022 -23.955  -6.646 1.00 . A A . 257 GLU HA   1 1 
       19  83847 1 1 257 GLU HB2  H  -8.965 -21.238  -7.980 1.00 . A A . 257 GLU HB2  1 1 
       19  83848 1 1 257 GLU HB3  H  -8.383 -22.730  -8.720 1.00 . A A . 257 GLU HB3  1 1 
       19  83849 1 1 257 GLU HG2  H -11.204 -22.318  -7.692 1.00 . A A . 257 GLU HG2  1 1 
       19  83850 1 1 257 GLU HG3  H -10.729 -22.162  -9.382 1.00 . A A . 257 GLU HG3  1 1 
       19  83851 1 1 257 GLU N    N  -9.685 -22.254  -5.641 1.00 . A A . 257 GLU N    1 1 
       19  83852 1 1 257 GLU O    O  -6.470 -23.366  -6.789 1.00 . A A . 257 GLU O    1 1 
       19  83853 1 1 257 GLU OE1  O  -9.632 -24.820  -8.770 1.00 . A A . 257 GLU OE1  1 1 
       19  83854 1 1 257 GLU OE2  O -11.774 -24.639  -8.616 1.00 . A A . 257 GLU OE2  1 1 
       19  83855 1 1 258 SER C    C  -5.709 -20.271  -3.982 1.00 . A A . 258 SER C    1 1 
       19  83856 1 1 258 SER CA   C  -5.724 -21.470  -4.920 1.00 . A A . 258 SER CA   1 1 
       19  83857 1 1 258 SER CB   C  -4.849 -21.189  -6.136 1.00 . A A . 258 SER CB   1 1 
       19  83858 1 1 258 SER H    H  -7.836 -21.245  -4.958 1.00 . A A . 258 SER H    1 1 
       19  83859 1 1 258 SER HA   H  -5.340 -22.325  -4.400 1.00 . A A . 258 SER HA   1 1 
       19  83860 1 1 258 SER HB2  H  -4.528 -22.117  -6.575 1.00 . A A . 258 SER HB2  1 1 
       19  83861 1 1 258 SER HB3  H  -5.414 -20.629  -6.864 1.00 . A A . 258 SER HB3  1 1 
       19  83862 1 1 258 SER HG   H  -3.379 -19.966  -6.488 1.00 . A A . 258 SER HG   1 1 
       19  83863 1 1 258 SER N    N  -7.095 -21.754  -5.350 1.00 . A A . 258 SER N    1 1 
       19  83864 1 1 258 SER O    O  -5.557 -19.131  -4.412 1.00 . A A . 258 SER O    1 1 
       19  83865 1 1 258 SER OG   O  -3.708 -20.453  -5.728 1.00 . A A . 258 SER OG   1 1 
       19  83866 1 1 259 LEU C    C  -4.509 -19.231  -1.118 1.00 . A A . 259 LEU C    1 1 
       19  83867 1 1 259 LEU CA   C  -5.883 -19.452  -1.713 1.00 . A A . 259 LEU CA   1 1 
       19  83868 1 1 259 LEU CB   C  -6.861 -19.799  -0.572 1.00 . A A . 259 LEU CB   1 1 
       19  83869 1 1 259 LEU CD1  C  -7.982 -21.759  -1.674 1.00 . A A . 259 LEU CD1  1 1 
       19  83870 1 1 259 LEU CD2  C  -9.271 -20.298  -0.092 1.00 . A A . 259 LEU CD2  1 1 
       19  83871 1 1 259 LEU CG   C  -8.177 -20.319  -1.168 1.00 . A A . 259 LEU CG   1 1 
       19  83872 1 1 259 LEU H    H  -5.983 -21.453  -2.391 1.00 . A A . 259 LEU H    1 1 
       19  83873 1 1 259 LEU HA   H  -6.226 -18.541  -2.175 1.00 . A A . 259 LEU HA   1 1 
       19  83874 1 1 259 LEU HB2  H  -6.427 -20.559   0.063 1.00 . A A . 259 LEU HB2  1 1 
       19  83875 1 1 259 LEU HB3  H  -7.065 -18.922   0.018 1.00 . A A . 259 LEU HB3  1 1 
       19  83876 1 1 259 LEU HD11 H  -8.842 -22.358  -1.421 1.00 . A A . 259 LEU HD11 1 1 
       19  83877 1 1 259 LEU HD12 H  -7.105 -22.202  -1.222 1.00 . A A . 259 LEU HD12 1 1 
       19  83878 1 1 259 LEU HD13 H  -7.861 -21.749  -2.745 1.00 . A A . 259 LEU HD13 1 1 
       19  83879 1 1 259 LEU HD21 H  -8.867 -20.677   0.835 1.00 . A A . 259 LEU HD21 1 1 
       19  83880 1 1 259 LEU HD22 H -10.093 -20.929  -0.408 1.00 . A A . 259 LEU HD22 1 1 
       19  83881 1 1 259 LEU HD23 H  -9.619 -19.293   0.042 1.00 . A A . 259 LEU HD23 1 1 
       19  83882 1 1 259 LEU HG   H  -8.471 -19.689  -1.995 1.00 . A A . 259 LEU HG   1 1 
       19  83883 1 1 259 LEU N    N  -5.865 -20.528  -2.691 1.00 . A A . 259 LEU N    1 1 
       19  83884 1 1 259 LEU O    O  -3.890 -20.148  -0.575 1.00 . A A . 259 LEU O    1 1 
       19  83885 1 1 260 PHE C    C  -2.844 -17.104   0.724 1.00 . A A . 260 PHE C    1 1 
       19  83886 1 1 260 PHE CA   C  -2.703 -17.643  -0.672 1.00 . A A . 260 PHE CA   1 1 
       19  83887 1 1 260 PHE CB   C  -2.029 -16.608  -1.574 1.00 . A A . 260 PHE CB   1 1 
       19  83888 1 1 260 PHE CD1  C  -1.894 -18.601  -3.147 1.00 . A A . 260 PHE CD1  1 1 
       19  83889 1 1 260 PHE CD2  C  -1.198 -16.422  -3.947 1.00 . A A . 260 PHE CD2  1 1 
       19  83890 1 1 260 PHE CE1  C  -1.593 -19.161  -4.370 1.00 . A A . 260 PHE CE1  1 1 
       19  83891 1 1 260 PHE CE2  C  -0.895 -16.992  -5.190 1.00 . A A . 260 PHE CE2  1 1 
       19  83892 1 1 260 PHE CG   C  -1.702 -17.224  -2.917 1.00 . A A . 260 PHE CG   1 1 
       19  83893 1 1 260 PHE CZ   C  -1.093 -18.362  -5.399 1.00 . A A . 260 PHE CZ   1 1 
       19  83894 1 1 260 PHE H    H  -4.548 -17.305  -1.681 1.00 . A A . 260 PHE H    1 1 
       19  83895 1 1 260 PHE HA   H  -2.085 -18.524  -0.624 1.00 . A A . 260 PHE HA   1 1 
       19  83896 1 1 260 PHE HB2  H  -2.690 -15.770  -1.714 1.00 . A A . 260 PHE HB2  1 1 
       19  83897 1 1 260 PHE HB3  H  -1.119 -16.272  -1.105 1.00 . A A . 260 PHE HB3  1 1 
       19  83898 1 1 260 PHE HD1  H  -2.274 -19.240  -2.376 1.00 . A A . 260 PHE HD1  1 1 
       19  83899 1 1 260 PHE HD2  H  -1.047 -15.366  -3.786 1.00 . A A . 260 PHE HD2  1 1 
       19  83900 1 1 260 PHE HE1  H  -1.744 -20.218  -4.526 1.00 . A A . 260 PHE HE1  1 1 
       19  83901 1 1 260 PHE HE2  H  -0.510 -16.374  -5.988 1.00 . A A . 260 PHE HE2  1 1 
       19  83902 1 1 260 PHE HZ   H  -0.861 -18.801  -6.358 1.00 . A A . 260 PHE HZ   1 1 
       19  83903 1 1 260 PHE N    N  -4.021 -17.992  -1.220 1.00 . A A . 260 PHE N    1 1 
       19  83904 1 1 260 PHE O    O  -3.837 -16.447   1.053 1.00 . A A . 260 PHE O    1 1 
       19  83905 1 1 261 LEU C    C  -0.643 -16.067   3.249 1.00 . A A . 261 LEU C    1 1 
       19  83906 1 1 261 LEU CA   C  -1.872 -16.920   2.950 1.00 . A A . 261 LEU CA   1 1 
       19  83907 1 1 261 LEU CB   C  -1.901 -18.120   3.898 1.00 . A A . 261 LEU CB   1 1 
       19  83908 1 1 261 LEU CD1  C  -3.121 -20.221   4.491 1.00 . A A . 261 LEU CD1  1 1 
       19  83909 1 1 261 LEU CD2  C  -4.407 -18.163   3.883 1.00 . A A . 261 LEU CD2  1 1 
       19  83910 1 1 261 LEU CG   C  -3.137 -18.975   3.601 1.00 . A A . 261 LEU CG   1 1 
       19  83911 1 1 261 LEU H    H  -1.084 -17.918   1.252 1.00 . A A . 261 LEU H    1 1 
       19  83912 1 1 261 LEU HA   H  -2.753 -16.319   3.117 1.00 . A A . 261 LEU HA   1 1 
       19  83913 1 1 261 LEU HB2  H  -1.012 -18.710   3.768 1.00 . A A . 261 LEU HB2  1 1 
       19  83914 1 1 261 LEU HB3  H  -1.953 -17.766   4.921 1.00 . A A . 261 LEU HB3  1 1 
       19  83915 1 1 261 LEU HD11 H  -3.305 -19.932   5.515 1.00 . A A . 261 LEU HD11 1 1 
       19  83916 1 1 261 LEU HD12 H  -2.161 -20.703   4.416 1.00 . A A . 261 LEU HD12 1 1 
       19  83917 1 1 261 LEU HD13 H  -3.895 -20.902   4.165 1.00 . A A . 261 LEU HD13 1 1 
       19  83918 1 1 261 LEU HD21 H  -4.669 -17.594   3.006 1.00 . A A . 261 LEU HD21 1 1 
       19  83919 1 1 261 LEU HD22 H  -4.237 -17.490   4.713 1.00 . A A . 261 LEU HD22 1 1 
       19  83920 1 1 261 LEU HD23 H  -5.220 -18.829   4.128 1.00 . A A . 261 LEU HD23 1 1 
       19  83921 1 1 261 LEU HG   H  -3.123 -19.273   2.562 1.00 . A A . 261 LEU HG   1 1 
       19  83922 1 1 261 LEU N    N  -1.850 -17.386   1.564 1.00 . A A . 261 LEU N    1 1 
       19  83923 1 1 261 LEU O    O   0.420 -16.266   2.665 1.00 . A A . 261 LEU O    1 1 
       19  83924 1 1 262 PHE C    C   1.274 -14.952   5.466 1.00 . A A . 262 PHE C    1 1 
       19  83925 1 1 262 PHE CA   C   0.304 -14.234   4.526 1.00 . A A . 262 PHE CA   1 1 
       19  83926 1 1 262 PHE CB   C  -0.239 -12.978   5.216 1.00 . A A . 262 PHE CB   1 1 
       19  83927 1 1 262 PHE CD1  C  -1.710 -14.247   6.824 1.00 . A A . 262 PHE CD1  1 1 
       19  83928 1 1 262 PHE CD2  C  -0.072 -12.703   7.720 1.00 . A A . 262 PHE CD2  1 1 
       19  83929 1 1 262 PHE CE1  C  -2.116 -14.567   8.122 1.00 . A A . 262 PHE CE1  1 1 
       19  83930 1 1 262 PHE CE2  C  -0.477 -13.022   9.017 1.00 . A A . 262 PHE CE2  1 1 
       19  83931 1 1 262 PHE CG   C  -0.693 -13.313   6.621 1.00 . A A . 262 PHE CG   1 1 
       19  83932 1 1 262 PHE CZ   C  -1.502 -13.952   9.219 1.00 . A A . 262 PHE CZ   1 1 
       19  83933 1 1 262 PHE H    H  -1.673 -15.001   4.585 1.00 . A A . 262 PHE H    1 1 
       19  83934 1 1 262 PHE HA   H   0.832 -13.942   3.636 1.00 . A A . 262 PHE HA   1 1 
       19  83935 1 1 262 PHE HB2  H   0.537 -12.227   5.250 1.00 . A A . 262 PHE HB2  1 1 
       19  83936 1 1 262 PHE HB3  H  -1.069 -12.597   4.657 1.00 . A A . 262 PHE HB3  1 1 
       19  83937 1 1 262 PHE HD1  H  -2.190 -14.721   5.992 1.00 . A A . 262 PHE HD1  1 1 
       19  83938 1 1 262 PHE HD2  H   0.724 -11.986   7.561 1.00 . A A . 262 PHE HD2  1 1 
       19  83939 1 1 262 PHE HE1  H  -2.908 -15.284   8.277 1.00 . A A . 262 PHE HE1  1 1 
       19  83940 1 1 262 PHE HE2  H   0.000 -12.549   9.862 1.00 . A A . 262 PHE HE2  1 1 
       19  83941 1 1 262 PHE HZ   H  -1.818 -14.197  10.222 1.00 . A A . 262 PHE HZ   1 1 
       19  83942 1 1 262 PHE N    N  -0.798 -15.117   4.160 1.00 . A A . 262 PHE N    1 1 
       19  83943 1 1 262 PHE O    O   1.573 -16.123   5.271 1.00 . A A . 262 PHE O    1 1 
       19  83944 1 1 263 ALA C    C   2.148 -16.118   7.998 1.00 . A A . 263 ALA C    1 1 
       19  83945 1 1 263 ALA CA   C   2.679 -14.808   7.436 1.00 . A A . 263 ALA CA   1 1 
       19  83946 1 1 263 ALA CB   C   2.926 -13.826   8.585 1.00 . A A . 263 ALA CB   1 1 
       19  83947 1 1 263 ALA H    H   1.471 -13.301   6.579 1.00 . A A . 263 ALA H    1 1 
       19  83948 1 1 263 ALA HA   H   3.616 -14.994   6.941 1.00 . A A . 263 ALA HA   1 1 
       19  83949 1 1 263 ALA HB1  H   3.713 -14.204   9.222 1.00 . A A . 263 ALA HB1  1 1 
       19  83950 1 1 263 ALA HB2  H   2.023 -13.713   9.161 1.00 . A A . 263 ALA HB2  1 1 
       19  83951 1 1 263 ALA HB3  H   3.218 -12.874   8.183 1.00 . A A . 263 ALA HB3  1 1 
       19  83952 1 1 263 ALA N    N   1.752 -14.235   6.480 1.00 . A A . 263 ALA N    1 1 
       19  83953 1 1 263 ALA O    O   1.637 -16.168   9.116 1.00 . A A . 263 ALA O    1 1 
       19  83954 1 1 264 GLY C    C   2.047 -19.540   6.559 1.00 . A A . 264 GLY C    1 1 
       19  83955 1 1 264 GLY CA   C   1.782 -18.496   7.641 1.00 . A A . 264 GLY CA   1 1 
       19  83956 1 1 264 GLY H    H   2.656 -17.098   6.316 1.00 . A A . 264 GLY H    1 1 
       19  83957 1 1 264 GLY HA2  H   2.303 -18.779   8.542 1.00 . A A . 264 GLY HA2  1 1 
       19  83958 1 1 264 GLY HA3  H   0.725 -18.447   7.832 1.00 . A A . 264 GLY HA3  1 1 
       19  83959 1 1 264 GLY N    N   2.261 -17.180   7.215 1.00 . A A . 264 GLY N    1 1 
       19  83960 1 1 264 GLY O    O   1.353 -19.590   5.546 1.00 . A A . 264 GLY O    1 1 
       19  83961 1 1 265 ASP C    C   2.490 -22.610   5.949 1.00 . A A . 265 ASP C    1 1 
       19  83962 1 1 265 ASP CA   C   3.407 -21.412   5.820 1.00 . A A . 265 ASP CA   1 1 
       19  83963 1 1 265 ASP CB   C   4.859 -21.853   6.041 1.00 . A A . 265 ASP CB   1 1 
       19  83964 1 1 265 ASP CG   C   5.816 -20.753   5.590 1.00 . A A . 265 ASP CG   1 1 
       19  83965 1 1 265 ASP H    H   3.570 -20.297   7.608 1.00 . A A . 265 ASP H    1 1 
       19  83966 1 1 265 ASP HA   H   3.325 -21.006   4.833 1.00 . A A . 265 ASP HA   1 1 
       19  83967 1 1 265 ASP HB2  H   5.017 -22.057   7.090 1.00 . A A . 265 ASP HB2  1 1 
       19  83968 1 1 265 ASP HB3  H   5.053 -22.749   5.469 1.00 . A A . 265 ASP HB3  1 1 
       19  83969 1 1 265 ASP N    N   3.053 -20.378   6.784 1.00 . A A . 265 ASP N    1 1 
       19  83970 1 1 265 ASP O    O   1.554 -22.601   6.751 1.00 . A A . 265 ASP O    1 1 
       19  83971 1 1 265 ASP OD1  O   5.370 -19.851   4.901 1.00 . A A . 265 ASP OD1  1 1 
       19  83972 1 1 265 ASP OD2  O   6.983 -20.830   5.941 1.00 . A A . 265 ASP OD2  1 1 
       19  83973 1 1 266 GLN C    C   1.578 -25.216   6.632 1.00 . A A . 266 GLN C    1 1 
       19  83974 1 1 266 GLN CA   C   1.933 -24.854   5.189 1.00 . A A . 266 GLN CA   1 1 
       19  83975 1 1 266 GLN CB   C   2.696 -26.014   4.543 1.00 . A A . 266 GLN CB   1 1 
       19  83976 1 1 266 GLN CD   C   2.475 -28.364   3.714 1.00 . A A . 266 GLN CD   1 1 
       19  83977 1 1 266 GLN CG   C   1.813 -27.264   4.535 1.00 . A A . 266 GLN CG   1 1 
       19  83978 1 1 266 GLN H    H   3.497 -23.587   4.522 1.00 . A A . 266 GLN H    1 1 
       19  83979 1 1 266 GLN HA   H   1.025 -24.685   4.636 1.00 . A A . 266 GLN HA   1 1 
       19  83980 1 1 266 GLN HB2  H   2.961 -25.752   3.530 1.00 . A A . 266 GLN HB2  1 1 
       19  83981 1 1 266 GLN HB3  H   3.594 -26.215   5.110 1.00 . A A . 266 GLN HB3  1 1 
       19  83982 1 1 266 GLN HE21 H   1.343 -29.811   4.468 1.00 . A A . 266 GLN HE21 1 1 
       19  83983 1 1 266 GLN HE22 H   2.489 -30.310   3.319 1.00 . A A . 266 GLN HE22 1 1 
       19  83984 1 1 266 GLN HG2  H   1.673 -27.611   5.548 1.00 . A A . 266 GLN HG2  1 1 
       19  83985 1 1 266 GLN HG3  H   0.854 -27.022   4.103 1.00 . A A . 266 GLN HG3  1 1 
       19  83986 1 1 266 GLN N    N   2.749 -23.643   5.151 1.00 . A A . 266 GLN N    1 1 
       19  83987 1 1 266 GLN NE2  N   2.070 -29.598   3.845 1.00 . A A . 266 GLN NE2  1 1 
       19  83988 1 1 266 GLN O    O   0.655 -25.988   6.879 1.00 . A A . 266 GLN O    1 1 
       19  83989 1 1 266 GLN OE1  O   3.385 -28.093   2.930 1.00 . A A . 266 GLN OE1  1 1 
       19  83990 1 1 267 LYS C    C   0.745 -24.294   9.426 1.00 . A A . 267 LYS C    1 1 
       19  83991 1 1 267 LYS CA   C   2.074 -24.911   8.993 1.00 . A A . 267 LYS CA   1 1 
       19  83992 1 1 267 LYS CB   C   3.209 -24.334   9.836 1.00 . A A . 267 LYS CB   1 1 
       19  83993 1 1 267 LYS CD   C   4.166 -24.188  12.139 1.00 . A A . 267 LYS CD   1 1 
       19  83994 1 1 267 LYS CE   C   3.965 -24.586  13.602 1.00 . A A . 267 LYS CE   1 1 
       19  83995 1 1 267 LYS CG   C   3.001 -24.718  11.301 1.00 . A A . 267 LYS CG   1 1 
       19  83996 1 1 267 LYS H    H   3.043 -24.036   7.321 1.00 . A A . 267 LYS H    1 1 
       19  83997 1 1 267 LYS HA   H   2.029 -25.976   9.143 1.00 . A A . 267 LYS HA   1 1 
       19  83998 1 1 267 LYS HB2  H   4.152 -24.733   9.488 1.00 . A A . 267 LYS HB2  1 1 
       19  83999 1 1 267 LYS HB3  H   3.218 -23.258   9.744 1.00 . A A . 267 LYS HB3  1 1 
       19  84000 1 1 267 LYS HD2  H   5.092 -24.605  11.773 1.00 . A A . 267 LYS HD2  1 1 
       19  84001 1 1 267 LYS HD3  H   4.201 -23.110  12.064 1.00 . A A . 267 LYS HD3  1 1 
       19  84002 1 1 267 LYS HE2  H   3.046 -24.156  13.971 1.00 . A A . 267 LYS HE2  1 1 
       19  84003 1 1 267 LYS HE3  H   3.915 -25.662  13.678 1.00 . A A . 267 LYS HE3  1 1 
       19  84004 1 1 267 LYS HG2  H   2.076 -24.289  11.658 1.00 . A A . 267 LYS HG2  1 1 
       19  84005 1 1 267 LYS HG3  H   2.957 -25.793  11.389 1.00 . A A . 267 LYS HG3  1 1 
       19  84006 1 1 267 LYS HZ1  H   5.862 -24.801  14.434 1.00 . A A . 267 LYS HZ1  1 1 
       19  84007 1 1 267 LYS HZ2  H   4.787 -23.893  15.385 1.00 . A A . 267 LYS HZ2  1 1 
       19  84008 1 1 267 LYS HZ3  H   5.478 -23.209  13.992 1.00 . A A . 267 LYS HZ3  1 1 
       19  84009 1 1 267 LYS N    N   2.327 -24.650   7.584 1.00 . A A . 267 LYS N    1 1 
       19  84010 1 1 267 LYS NZ   N   5.109 -24.084  14.415 1.00 . A A . 267 LYS NZ   1 1 
       19  84011 1 1 267 LYS O    O  -0.109 -24.969  10.010 1.00 . A A . 267 LYS O    1 1 
       19  84012 1 1 268 ASP C    C  -1.844 -22.924   8.736 1.00 . A A . 268 ASP C    1 1 
       19  84013 1 1 268 ASP CA   C  -0.662 -22.309   9.487 1.00 . A A . 268 ASP CA   1 1 
       19  84014 1 1 268 ASP CB   C  -0.543 -20.825   9.144 1.00 . A A . 268 ASP CB   1 1 
       19  84015 1 1 268 ASP CG   C   0.143 -20.078  10.282 1.00 . A A . 268 ASP CG   1 1 
       19  84016 1 1 268 ASP H    H   1.285 -22.518   8.670 1.00 . A A . 268 ASP H    1 1 
       19  84017 1 1 268 ASP HA   H  -0.838 -22.426  10.545 1.00 . A A . 268 ASP HA   1 1 
       19  84018 1 1 268 ASP HB2  H   0.043 -20.715   8.239 1.00 . A A . 268 ASP HB2  1 1 
       19  84019 1 1 268 ASP HB3  H  -1.527 -20.410   8.983 1.00 . A A . 268 ASP HB3  1 1 
       19  84020 1 1 268 ASP N    N   0.572 -23.005   9.131 1.00 . A A . 268 ASP N    1 1 
       19  84021 1 1 268 ASP O    O  -2.890 -23.195   9.321 1.00 . A A . 268 ASP O    1 1 
       19  84022 1 1 268 ASP OD1  O   0.395 -20.695  11.307 1.00 . A A . 268 ASP OD1  1 1 
       19  84023 1 1 268 ASP OD2  O   0.397 -18.900  10.123 1.00 . A A . 268 ASP OD2  1 1 
       19  84024 1 1 269 ALA C    C  -3.053 -25.130   7.118 1.00 . A A . 269 ALA C    1 1 
       19  84025 1 1 269 ALA CA   C  -2.717 -23.724   6.608 1.00 . A A . 269 ALA CA   1 1 
       19  84026 1 1 269 ALA CB   C  -2.267 -23.793   5.154 1.00 . A A . 269 ALA CB   1 1 
       19  84027 1 1 269 ALA H    H  -0.807 -22.885   7.019 1.00 . A A . 269 ALA H    1 1 
       19  84028 1 1 269 ALA HA   H  -3.601 -23.111   6.681 1.00 . A A . 269 ALA HA   1 1 
       19  84029 1 1 269 ALA HB1  H  -3.133 -23.788   4.512 1.00 . A A . 269 ALA HB1  1 1 
       19  84030 1 1 269 ALA HB2  H  -1.699 -24.698   4.989 1.00 . A A . 269 ALA HB2  1 1 
       19  84031 1 1 269 ALA HB3  H  -1.649 -22.938   4.930 1.00 . A A . 269 ALA HB3  1 1 
       19  84032 1 1 269 ALA N    N  -1.665 -23.137   7.435 1.00 . A A . 269 ALA N    1 1 
       19  84033 1 1 269 ALA O    O  -4.201 -25.566   7.075 1.00 . A A . 269 ALA O    1 1 
       19  84034 1 1 270 ASP C    C  -3.155 -27.147   9.332 1.00 . A A . 270 ASP C    1 1 
       19  84035 1 1 270 ASP CA   C  -2.234 -27.184   8.112 1.00 . A A . 270 ASP CA   1 1 
       19  84036 1 1 270 ASP CB   C  -0.887 -27.803   8.504 1.00 . A A . 270 ASP CB   1 1 
       19  84037 1 1 270 ASP CG   C  -0.226 -28.432   7.280 1.00 . A A . 270 ASP CG   1 1 
       19  84038 1 1 270 ASP H    H  -1.136 -25.446   7.602 1.00 . A A . 270 ASP H    1 1 
       19  84039 1 1 270 ASP HA   H  -2.692 -27.788   7.361 1.00 . A A . 270 ASP HA   1 1 
       19  84040 1 1 270 ASP HB2  H  -0.242 -27.030   8.898 1.00 . A A . 270 ASP HB2  1 1 
       19  84041 1 1 270 ASP HB3  H  -1.037 -28.561   9.258 1.00 . A A . 270 ASP HB3  1 1 
       19  84042 1 1 270 ASP N    N  -2.037 -25.837   7.595 1.00 . A A . 270 ASP N    1 1 
       19  84043 1 1 270 ASP O    O  -3.929 -28.079   9.563 1.00 . A A . 270 ASP O    1 1 
       19  84044 1 1 270 ASP OD1  O  -0.863 -28.468   6.238 1.00 . A A . 270 ASP OD1  1 1 
       19  84045 1 1 270 ASP OD2  O   0.898 -28.877   7.402 1.00 . A A . 270 ASP OD2  1 1 
       19  84046 1 1 271 ALA C    C  -5.226 -25.343  10.984 1.00 . A A . 271 ALA C    1 1 
       19  84047 1 1 271 ALA CA   C  -3.869 -25.954  11.310 1.00 . A A . 271 ALA CA   1 1 
       19  84048 1 1 271 ALA CB   C  -3.155 -25.060  12.337 1.00 . A A . 271 ALA CB   1 1 
       19  84049 1 1 271 ALA H    H  -2.406 -25.375   9.889 1.00 . A A . 271 ALA H    1 1 
       19  84050 1 1 271 ALA HA   H  -4.017 -26.926  11.755 1.00 . A A . 271 ALA HA   1 1 
       19  84051 1 1 271 ALA HB1  H  -3.780 -24.937  13.209 1.00 . A A . 271 ALA HB1  1 1 
       19  84052 1 1 271 ALA HB2  H  -2.957 -24.093  11.898 1.00 . A A . 271 ALA HB2  1 1 
       19  84053 1 1 271 ALA HB3  H  -2.221 -25.519  12.628 1.00 . A A . 271 ALA HB3  1 1 
       19  84054 1 1 271 ALA N    N  -3.046 -26.085  10.118 1.00 . A A . 271 ALA N    1 1 
       19  84055 1 1 271 ALA O    O  -6.259 -25.802  11.472 1.00 . A A . 271 ALA O    1 1 
       19  84056 1 1 272 ILE C    C  -7.500 -24.631   9.305 1.00 . A A . 272 ILE C    1 1 
       19  84057 1 1 272 ILE CA   C  -6.456 -23.631   9.783 1.00 . A A . 272 ILE CA   1 1 
       19  84058 1 1 272 ILE CB   C  -6.175 -22.593   8.687 1.00 . A A . 272 ILE CB   1 1 
       19  84059 1 1 272 ILE CD1  C  -6.901 -20.410   7.710 1.00 . A A . 272 ILE CD1  1 1 
       19  84060 1 1 272 ILE CG1  C  -7.170 -21.432   8.811 1.00 . A A . 272 ILE CG1  1 1 
       19  84061 1 1 272 ILE CG2  C  -6.328 -23.242   7.306 1.00 . A A . 272 ILE CG2  1 1 
       19  84062 1 1 272 ILE H    H  -4.365 -23.992   9.784 1.00 . A A . 272 ILE H    1 1 
       19  84063 1 1 272 ILE HA   H  -6.837 -23.120  10.660 1.00 . A A . 272 ILE HA   1 1 
       19  84064 1 1 272 ILE HB   H  -5.167 -22.219   8.795 1.00 . A A . 272 ILE HB   1 1 
       19  84065 1 1 272 ILE HD11 H  -7.397 -19.483   7.952 1.00 . A A . 272 ILE HD11 1 1 
       19  84066 1 1 272 ILE HD12 H  -7.281 -20.787   6.772 1.00 . A A . 272 ILE HD12 1 1 
       19  84067 1 1 272 ILE HD13 H  -5.838 -20.240   7.626 1.00 . A A . 272 ILE HD13 1 1 
       19  84068 1 1 272 ILE HG12 H  -8.176 -21.813   8.722 1.00 . A A . 272 ILE HG12 1 1 
       19  84069 1 1 272 ILE HG13 H  -7.048 -20.960   9.777 1.00 . A A . 272 ILE HG13 1 1 
       19  84070 1 1 272 ILE HG21 H  -7.382 -23.367   7.086 1.00 . A A . 272 ILE HG21 1 1 
       19  84071 1 1 272 ILE HG22 H  -5.858 -24.203   7.317 1.00 . A A . 272 ILE HG22 1 1 
       19  84072 1 1 272 ILE HG23 H  -5.874 -22.626   6.562 1.00 . A A . 272 ILE HG23 1 1 
       19  84073 1 1 272 ILE N    N  -5.221 -24.306  10.147 1.00 . A A . 272 ILE N    1 1 
       19  84074 1 1 272 ILE O    O  -8.695 -24.438   9.508 1.00 . A A . 272 ILE O    1 1 
       19  84075 1 1 273 TYR C    C  -8.829 -27.241   9.238 1.00 . A A . 273 TYR C    1 1 
       19  84076 1 1 273 TYR CA   C  -7.939 -26.707   8.132 1.00 . A A . 273 TYR CA   1 1 
       19  84077 1 1 273 TYR CB   C  -7.129 -27.850   7.512 1.00 . A A . 273 TYR CB   1 1 
       19  84078 1 1 273 TYR CD1  C  -6.585 -26.186   5.683 1.00 . A A . 273 TYR CD1  1 1 
       19  84079 1 1 273 TYR CD2  C  -4.974 -27.919   6.207 1.00 . A A . 273 TYR CD2  1 1 
       19  84080 1 1 273 TYR CE1  C  -5.735 -25.686   4.703 1.00 . A A . 273 TYR CE1  1 1 
       19  84081 1 1 273 TYR CE2  C  -4.118 -27.414   5.220 1.00 . A A . 273 TYR CE2  1 1 
       19  84082 1 1 273 TYR CG   C  -6.209 -27.305   6.442 1.00 . A A . 273 TYR CG   1 1 
       19  84083 1 1 273 TYR CZ   C  -4.499 -26.297   4.468 1.00 . A A . 273 TYR CZ   1 1 
       19  84084 1 1 273 TYR H    H  -6.062 -25.776   8.496 1.00 . A A . 273 TYR H    1 1 
       19  84085 1 1 273 TYR HA   H  -8.573 -26.274   7.380 1.00 . A A . 273 TYR HA   1 1 
       19  84086 1 1 273 TYR HB2  H  -6.543 -28.331   8.280 1.00 . A A . 273 TYR HB2  1 1 
       19  84087 1 1 273 TYR HB3  H  -7.803 -28.569   7.070 1.00 . A A . 273 TYR HB3  1 1 
       19  84088 1 1 273 TYR HD1  H  -7.529 -25.705   5.842 1.00 . A A . 273 TYR HD1  1 1 
       19  84089 1 1 273 TYR HD2  H  -4.679 -28.781   6.790 1.00 . A A . 273 TYR HD2  1 1 
       19  84090 1 1 273 TYR HE1  H  -6.032 -24.824   4.125 1.00 . A A . 273 TYR HE1  1 1 
       19  84091 1 1 273 TYR HE2  H  -3.162 -27.885   5.041 1.00 . A A . 273 TYR HE2  1 1 
       19  84092 1 1 273 TYR HH   H  -3.760 -26.341   2.710 1.00 . A A . 273 TYR HH   1 1 
       19  84093 1 1 273 TYR N    N  -7.034 -25.687   8.647 1.00 . A A . 273 TYR N    1 1 
       19  84094 1 1 273 TYR O    O  -9.683 -28.094   9.001 1.00 . A A . 273 TYR O    1 1 
       19  84095 1 1 273 TYR OH   O  -3.658 -25.802   3.495 1.00 . A A . 273 TYR OH   1 1 
       19  84096 1 1 274 ALA C    C -10.830 -26.621  11.503 1.00 . A A . 274 ALA C    1 1 
       19  84097 1 1 274 ALA CA   C  -9.413 -27.171  11.591 1.00 . A A . 274 ALA CA   1 1 
       19  84098 1 1 274 ALA CB   C  -8.761 -26.703  12.892 1.00 . A A . 274 ALA CB   1 1 
       19  84099 1 1 274 ALA H    H  -7.923 -26.068  10.580 1.00 . A A . 274 ALA H    1 1 
       19  84100 1 1 274 ALA HA   H  -9.462 -28.251  11.596 1.00 . A A . 274 ALA HA   1 1 
       19  84101 1 1 274 ALA HB1  H  -8.624 -25.633  12.859 1.00 . A A . 274 ALA HB1  1 1 
       19  84102 1 1 274 ALA HB2  H  -7.803 -27.187  13.008 1.00 . A A . 274 ALA HB2  1 1 
       19  84103 1 1 274 ALA HB3  H  -9.397 -26.959  13.727 1.00 . A A . 274 ALA HB3  1 1 
       19  84104 1 1 274 ALA N    N  -8.617 -26.745  10.451 1.00 . A A . 274 ALA N    1 1 
       19  84105 1 1 274 ALA O    O -11.792 -27.313  11.822 1.00 . A A . 274 ALA O    1 1 
       19  84106 1 1 275 ASN C    C -13.296 -25.710  10.425 1.00 . A A . 275 ASN C    1 1 
       19  84107 1 1 275 ASN CA   C -12.250 -24.718  10.933 1.00 . A A . 275 ASN CA   1 1 
       19  84108 1 1 275 ASN CB   C -12.158 -23.533   9.983 1.00 . A A . 275 ASN CB   1 1 
       19  84109 1 1 275 ASN CG   C -11.271 -23.886   8.797 1.00 . A A . 275 ASN CG   1 1 
       19  84110 1 1 275 ASN H    H -10.137 -24.873  10.813 1.00 . A A . 275 ASN H    1 1 
       19  84111 1 1 275 ASN HA   H -12.536 -24.343  11.896 1.00 . A A . 275 ASN HA   1 1 
       19  84112 1 1 275 ASN HB2  H -13.147 -23.276   9.633 1.00 . A A . 275 ASN HB2  1 1 
       19  84113 1 1 275 ASN HB3  H -11.735 -22.687  10.506 1.00 . A A . 275 ASN HB3  1 1 
       19  84114 1 1 275 ASN HD21 H -11.077 -22.003   8.195 1.00 . A A . 275 ASN HD21 1 1 
       19  84115 1 1 275 ASN HD22 H -10.266 -23.154   7.249 1.00 . A A . 275 ASN HD22 1 1 
       19  84116 1 1 275 ASN N    N -10.946 -25.367  11.060 1.00 . A A . 275 ASN N    1 1 
       19  84117 1 1 275 ASN ND2  N -10.835 -22.936   8.016 1.00 . A A . 275 ASN ND2  1 1 
       19  84118 1 1 275 ASN O    O -13.382 -25.963   9.229 1.00 . A A . 275 ASN O    1 1 
       19  84119 1 1 275 ASN OD1  O -10.970 -25.058   8.571 1.00 . A A . 275 ASN OD1  1 1 
       19  84120 1 1 276 PRO C    C -16.063 -26.769   9.888 1.00 . A A . 276 PRO C    1 1 
       19  84121 1 1 276 PRO CA   C -15.092 -27.285  10.949 1.00 . A A . 276 PRO CA   1 1 
       19  84122 1 1 276 PRO CB   C -15.833 -27.538  12.278 1.00 . A A . 276 PRO CB   1 1 
       19  84123 1 1 276 PRO CD   C -14.030 -26.027  12.767 1.00 . A A . 276 PRO CD   1 1 
       19  84124 1 1 276 PRO CG   C -14.870 -27.148  13.348 1.00 . A A . 276 PRO CG   1 1 
       19  84125 1 1 276 PRO HA   H -14.632 -28.200  10.624 1.00 . A A . 276 PRO HA   1 1 
       19  84126 1 1 276 PRO HB2  H -16.726 -26.928  12.336 1.00 . A A . 276 PRO HB2  1 1 
       19  84127 1 1 276 PRO HB3  H -16.088 -28.583  12.375 1.00 . A A . 276 PRO HB3  1 1 
       19  84128 1 1 276 PRO HD2  H -14.471 -25.055  12.985 1.00 . A A . 276 PRO HD2  1 1 
       19  84129 1 1 276 PRO HD3  H -13.021 -26.068  13.139 1.00 . A A . 276 PRO HD3  1 1 
       19  84130 1 1 276 PRO HG2  H -15.402 -26.803  14.225 1.00 . A A . 276 PRO HG2  1 1 
       19  84131 1 1 276 PRO HG3  H -14.230 -27.979  13.602 1.00 . A A . 276 PRO HG3  1 1 
       19  84132 1 1 276 PRO N    N -14.057 -26.282  11.316 1.00 . A A . 276 PRO N    1 1 
       19  84133 1 1 276 PRO O    O -16.414 -27.489   8.955 1.00 . A A . 276 PRO O    1 1 
       19  84134 1 1 277 LEU C    C -16.796 -24.799   7.721 1.00 . A A . 277 LEU C    1 1 
       19  84135 1 1 277 LEU CA   C -17.421 -24.929   9.097 1.00 . A A . 277 LEU CA   1 1 
       19  84136 1 1 277 LEU CB   C -17.851 -23.543   9.595 1.00 . A A . 277 LEU CB   1 1 
       19  84137 1 1 277 LEU CD1  C -18.929 -22.320  11.492 1.00 . A A . 277 LEU CD1  1 1 
       19  84138 1 1 277 LEU CD2  C -20.068 -24.309  10.486 1.00 . A A . 277 LEU CD2  1 1 
       19  84139 1 1 277 LEU CG   C -18.712 -23.695  10.854 1.00 . A A . 277 LEU CG   1 1 
       19  84140 1 1 277 LEU H    H -16.177 -24.996  10.806 1.00 . A A . 277 LEU H    1 1 
       19  84141 1 1 277 LEU HA   H -18.294 -25.558   9.021 1.00 . A A . 277 LEU HA   1 1 
       19  84142 1 1 277 LEU HB2  H -16.983 -22.952   9.819 1.00 . A A . 277 LEU HB2  1 1 
       19  84143 1 1 277 LEU HB3  H -18.432 -23.049   8.825 1.00 . A A . 277 LEU HB3  1 1 
       19  84144 1 1 277 LEU HD11 H -18.017 -21.993  11.963 1.00 . A A . 277 LEU HD11 1 1 
       19  84145 1 1 277 LEU HD12 H -19.714 -22.390  12.234 1.00 . A A . 277 LEU HD12 1 1 
       19  84146 1 1 277 LEU HD13 H -19.219 -21.614  10.730 1.00 . A A . 277 LEU HD13 1 1 
       19  84147 1 1 277 LEU HD21 H -20.814 -24.003  11.203 1.00 . A A . 277 LEU HD21 1 1 
       19  84148 1 1 277 LEU HD22 H -19.992 -25.385  10.495 1.00 . A A . 277 LEU HD22 1 1 
       19  84149 1 1 277 LEU HD23 H -20.369 -23.977   9.503 1.00 . A A . 277 LEU HD23 1 1 
       19  84150 1 1 277 LEU HG   H -18.203 -24.340  11.557 1.00 . A A . 277 LEU HG   1 1 
       19  84151 1 1 277 LEU N    N -16.492 -25.523  10.044 1.00 . A A . 277 LEU N    1 1 
       19  84152 1 1 277 LEU O    O -17.430 -25.079   6.704 1.00 . A A . 277 LEU O    1 1 
       19  84153 1 1 278 LEU C    C -13.984 -25.411   6.102 1.00 . A A . 278 LEU C    1 1 
       19  84154 1 1 278 LEU CA   C -14.827 -24.190   6.425 1.00 . A A . 278 LEU CA   1 1 
       19  84155 1 1 278 LEU CB   C -13.933 -22.948   6.508 1.00 . A A . 278 LEU CB   1 1 
       19  84156 1 1 278 LEU CD1  C -13.892 -20.488   6.962 1.00 . A A . 278 LEU CD1  1 1 
       19  84157 1 1 278 LEU CD2  C -15.712 -21.463   5.549 1.00 . A A . 278 LEU CD2  1 1 
       19  84158 1 1 278 LEU CG   C -14.797 -21.707   6.755 1.00 . A A . 278 LEU CG   1 1 
       19  84159 1 1 278 LEU H    H -15.078 -24.157   8.526 1.00 . A A . 278 LEU H    1 1 
       19  84160 1 1 278 LEU HA   H -15.547 -24.049   5.632 1.00 . A A . 278 LEU HA   1 1 
       19  84161 1 1 278 LEU HB2  H -13.228 -23.061   7.306 1.00 . A A . 278 LEU HB2  1 1 
       19  84162 1 1 278 LEU HB3  H -13.404 -22.827   5.581 1.00 . A A . 278 LEU HB3  1 1 
       19  84163 1 1 278 LEU HD11 H -13.321 -20.311   6.063 1.00 . A A . 278 LEU HD11 1 1 
       19  84164 1 1 278 LEU HD12 H -13.224 -20.672   7.786 1.00 . A A . 278 LEU HD12 1 1 
       19  84165 1 1 278 LEU HD13 H -14.503 -19.622   7.176 1.00 . A A . 278 LEU HD13 1 1 
       19  84166 1 1 278 LEU HD21 H -16.619 -22.039   5.664 1.00 . A A . 278 LEU HD21 1 1 
       19  84167 1 1 278 LEU HD22 H -15.210 -21.761   4.639 1.00 . A A . 278 LEU HD22 1 1 
       19  84168 1 1 278 LEU HD23 H -15.966 -20.416   5.487 1.00 . A A . 278 LEU HD23 1 1 
       19  84169 1 1 278 LEU HG   H -15.398 -21.861   7.640 1.00 . A A . 278 LEU HG   1 1 
       19  84170 1 1 278 LEU N    N -15.537 -24.366   7.689 1.00 . A A . 278 LEU N    1 1 
       19  84171 1 1 278 LEU O    O -13.314 -25.461   5.074 1.00 . A A . 278 LEU O    1 1 
       19  84172 1 1 279 ALA C    C -13.702 -28.345   5.547 1.00 . A A . 279 ALA C    1 1 
       19  84173 1 1 279 ALA CA   C -13.234 -27.606   6.796 1.00 . A A . 279 ALA CA   1 1 
       19  84174 1 1 279 ALA CB   C -13.378 -28.526   8.017 1.00 . A A . 279 ALA CB   1 1 
       19  84175 1 1 279 ALA H    H -14.553 -26.294   7.804 1.00 . A A . 279 ALA H    1 1 
       19  84176 1 1 279 ALA HA   H -12.192 -27.348   6.682 1.00 . A A . 279 ALA HA   1 1 
       19  84177 1 1 279 ALA HB1  H -13.066 -29.527   7.757 1.00 . A A . 279 ALA HB1  1 1 
       19  84178 1 1 279 ALA HB2  H -14.409 -28.543   8.332 1.00 . A A . 279 ALA HB2  1 1 
       19  84179 1 1 279 ALA HB3  H -12.759 -28.158   8.821 1.00 . A A . 279 ALA HB3  1 1 
       19  84180 1 1 279 ALA N    N -14.006 -26.390   6.992 1.00 . A A . 279 ALA N    1 1 
       19  84181 1 1 279 ALA O    O -12.905 -28.966   4.846 1.00 . A A . 279 ALA O    1 1 
       19  84182 1 1 280 HIS C    C -15.221 -28.229   2.839 1.00 . A A . 280 HIS C    1 1 
       19  84183 1 1 280 HIS CA   C -15.573 -28.957   4.126 1.00 . A A . 280 HIS CA   1 1 
       19  84184 1 1 280 HIS CB   C -17.092 -29.054   4.272 1.00 . A A . 280 HIS CB   1 1 
       19  84185 1 1 280 HIS CD2  C -17.706 -31.297   5.499 1.00 . A A . 280 HIS CD2  1 1 
       19  84186 1 1 280 HIS CE1  C -17.847 -30.523   7.518 1.00 . A A . 280 HIS CE1  1 1 
       19  84187 1 1 280 HIS CG   C -17.434 -29.953   5.430 1.00 . A A . 280 HIS CG   1 1 
       19  84188 1 1 280 HIS H    H -15.594 -27.769   5.879 1.00 . A A . 280 HIS H    1 1 
       19  84189 1 1 280 HIS HA   H -15.168 -29.963   4.079 1.00 . A A . 280 HIS HA   1 1 
       19  84190 1 1 280 HIS HB2  H -17.496 -28.070   4.449 1.00 . A A . 280 HIS HB2  1 1 
       19  84191 1 1 280 HIS HB3  H -17.516 -29.461   3.366 1.00 . A A . 280 HIS HB3  1 1 
       19  84192 1 1 280 HIS HD1  H -17.392 -28.554   7.020 1.00 . A A . 280 HIS HD1  1 1 
       19  84193 1 1 280 HIS HD2  H -17.717 -31.974   4.658 1.00 . A A . 280 HIS HD2  1 1 
       19  84194 1 1 280 HIS HE1  H -17.988 -30.453   8.587 1.00 . A A . 280 HIS HE1  1 1 
       19  84195 1 1 280 HIS HE2  H -18.190 -32.545   7.162 1.00 . A A . 280 HIS HE2  1 1 
       19  84196 1 1 280 HIS N    N -15.000 -28.280   5.284 1.00 . A A . 280 HIS N    1 1 
       19  84197 1 1 280 HIS ND1  N -17.530 -29.480   6.729 1.00 . A A . 280 HIS ND1  1 1 
       19  84198 1 1 280 HIS NE2  N -17.967 -31.654   6.819 1.00 . A A . 280 HIS NE2  1 1 
       19  84199 1 1 280 HIS O    O -15.886 -28.398   1.817 1.00 . A A . 280 HIS O    1 1 
       19  84200 1 1 281 LEU C    C -13.021 -27.578   0.745 1.00 . A A . 281 LEU C    1 1 
       19  84201 1 1 281 LEU CA   C -13.745 -26.661   1.733 1.00 . A A . 281 LEU CA   1 1 
       19  84202 1 1 281 LEU CB   C -12.811 -25.521   2.156 1.00 . A A . 281 LEU CB   1 1 
       19  84203 1 1 281 LEU CD1  C -12.725 -23.175   3.015 1.00 . A A . 281 LEU CD1  1 1 
       19  84204 1 1 281 LEU CD2  C -14.369 -23.781   1.226 1.00 . A A . 281 LEU CD2  1 1 
       19  84205 1 1 281 LEU CG   C -13.644 -24.275   2.491 1.00 . A A . 281 LEU CG   1 1 
       19  84206 1 1 281 LEU H    H -13.687 -27.311   3.739 1.00 . A A . 281 LEU H    1 1 
       19  84207 1 1 281 LEU HA   H -14.603 -26.248   1.276 1.00 . A A . 281 LEU HA   1 1 
       19  84208 1 1 281 LEU HB2  H -12.247 -25.821   3.019 1.00 . A A . 281 LEU HB2  1 1 
       19  84209 1 1 281 LEU HB3  H -12.132 -25.280   1.347 1.00 . A A . 281 LEU HB3  1 1 
       19  84210 1 1 281 LEU HD11 H -13.328 -22.342   3.348 1.00 . A A . 281 LEU HD11 1 1 
       19  84211 1 1 281 LEU HD12 H -12.076 -22.845   2.217 1.00 . A A . 281 LEU HD12 1 1 
       19  84212 1 1 281 LEU HD13 H -12.136 -23.555   3.827 1.00 . A A . 281 LEU HD13 1 1 
       19  84213 1 1 281 LEU HD21 H -14.346 -22.710   1.184 1.00 . A A . 281 LEU HD21 1 1 
       19  84214 1 1 281 LEU HD22 H -15.398 -24.116   1.253 1.00 . A A . 281 LEU HD22 1 1 
       19  84215 1 1 281 LEU HD23 H -13.889 -24.187   0.344 1.00 . A A . 281 LEU HD23 1 1 
       19  84216 1 1 281 LEU HG   H -14.377 -24.531   3.243 1.00 . A A . 281 LEU HG   1 1 
       19  84217 1 1 281 LEU N    N -14.176 -27.411   2.897 1.00 . A A . 281 LEU N    1 1 
       19  84218 1 1 281 LEU O    O -11.985 -28.162   1.074 1.00 . A A . 281 LEU O    1 1 
       19  84219 1 1 282 PRO C    C -11.423 -28.228  -1.690 1.00 . A A . 282 PRO C    1 1 
       19  84220 1 1 282 PRO CA   C -12.909 -28.534  -1.516 1.00 . A A . 282 PRO CA   1 1 
       19  84221 1 1 282 PRO CB   C -13.695 -28.150  -2.777 1.00 . A A . 282 PRO CB   1 1 
       19  84222 1 1 282 PRO CD   C -14.768 -27.043  -0.928 1.00 . A A . 282 PRO CD   1 1 
       19  84223 1 1 282 PRO CG   C -15.016 -27.658  -2.291 1.00 . A A . 282 PRO CG   1 1 
       19  84224 1 1 282 PRO HA   H -13.057 -29.574  -1.300 1.00 . A A . 282 PRO HA   1 1 
       19  84225 1 1 282 PRO HB2  H -13.179 -27.363  -3.317 1.00 . A A . 282 PRO HB2  1 1 
       19  84226 1 1 282 PRO HB3  H -13.829 -29.011  -3.411 1.00 . A A . 282 PRO HB3  1 1 
       19  84227 1 1 282 PRO HD2  H -14.632 -25.969  -0.996 1.00 . A A . 282 PRO HD2  1 1 
       19  84228 1 1 282 PRO HD3  H -15.587 -27.282  -0.250 1.00 . A A . 282 PRO HD3  1 1 
       19  84229 1 1 282 PRO HG2  H -15.414 -26.914  -2.969 1.00 . A A . 282 PRO HG2  1 1 
       19  84230 1 1 282 PRO HG3  H -15.710 -28.483  -2.197 1.00 . A A . 282 PRO HG3  1 1 
       19  84231 1 1 282 PRO N    N -13.529 -27.687  -0.455 1.00 . A A . 282 PRO N    1 1 
       19  84232 1 1 282 PRO O    O -10.615 -29.137  -1.883 1.00 . A A . 282 PRO O    1 1 
       19  84233 1 1 283 ALA C    C  -8.789 -27.337  -0.798 1.00 . A A . 283 ALA C    1 1 
       19  84234 1 1 283 ALA CA   C  -9.672 -26.543  -1.762 1.00 . A A . 283 ALA CA   1 1 
       19  84235 1 1 283 ALA CB   C  -9.534 -25.050  -1.458 1.00 . A A . 283 ALA CB   1 1 
       19  84236 1 1 283 ALA H    H -11.757 -26.271  -1.462 1.00 . A A . 283 ALA H    1 1 
       19  84237 1 1 283 ALA HA   H  -9.354 -26.730  -2.769 1.00 . A A . 283 ALA HA   1 1 
       19  84238 1 1 283 ALA HB1  H -10.344 -24.514  -1.923 1.00 . A A . 283 ALA HB1  1 1 
       19  84239 1 1 283 ALA HB2  H  -8.593 -24.692  -1.845 1.00 . A A . 283 ALA HB2  1 1 
       19  84240 1 1 283 ALA HB3  H  -9.567 -24.891  -0.388 1.00 . A A . 283 ALA HB3  1 1 
       19  84241 1 1 283 ALA N    N -11.068 -26.946  -1.609 1.00 . A A . 283 ALA N    1 1 
       19  84242 1 1 283 ALA O    O  -7.789 -27.924  -1.207 1.00 . A A . 283 ALA O    1 1 
       19  84243 1 1 284 VAL C    C  -8.378 -29.588   1.124 1.00 . A A . 284 VAL C    1 1 
       19  84244 1 1 284 VAL CA   C  -8.412 -28.101   1.478 1.00 . A A . 284 VAL CA   1 1 
       19  84245 1 1 284 VAL CB   C  -9.047 -27.915   2.855 1.00 . A A . 284 VAL CB   1 1 
       19  84246 1 1 284 VAL CG1  C  -8.326 -28.800   3.874 1.00 . A A . 284 VAL CG1  1 1 
       19  84247 1 1 284 VAL CG2  C  -8.924 -26.450   3.276 1.00 . A A . 284 VAL CG2  1 1 
       19  84248 1 1 284 VAL H    H  -9.979 -26.878   0.745 1.00 . A A . 284 VAL H    1 1 
       19  84249 1 1 284 VAL HA   H  -7.402 -27.725   1.502 1.00 . A A . 284 VAL HA   1 1 
       19  84250 1 1 284 VAL HB   H -10.090 -28.194   2.811 1.00 . A A . 284 VAL HB   1 1 
       19  84251 1 1 284 VAL HG11 H  -8.607 -29.831   3.717 1.00 . A A . 284 VAL HG11 1 1 
       19  84252 1 1 284 VAL HG12 H  -8.605 -28.498   4.871 1.00 . A A . 284 VAL HG12 1 1 
       19  84253 1 1 284 VAL HG13 H  -7.258 -28.696   3.748 1.00 . A A . 284 VAL HG13 1 1 
       19  84254 1 1 284 VAL HG21 H  -9.541 -25.838   2.634 1.00 . A A . 284 VAL HG21 1 1 
       19  84255 1 1 284 VAL HG22 H  -7.894 -26.137   3.191 1.00 . A A . 284 VAL HG22 1 1 
       19  84256 1 1 284 VAL HG23 H  -9.251 -26.341   4.299 1.00 . A A . 284 VAL HG23 1 1 
       19  84257 1 1 284 VAL N    N  -9.174 -27.366   0.471 1.00 . A A . 284 VAL N    1 1 
       19  84258 1 1 284 VAL O    O  -7.332 -30.233   1.218 1.00 . A A . 284 VAL O    1 1 
       19  84259 1 1 285 GLN C    C  -8.631 -31.856  -0.760 1.00 . A A . 285 GLN C    1 1 
       19  84260 1 1 285 GLN CA   C  -9.615 -31.537   0.360 1.00 . A A . 285 GLN CA   1 1 
       19  84261 1 1 285 GLN CB   C -11.034 -31.875  -0.091 1.00 . A A . 285 GLN CB   1 1 
       19  84262 1 1 285 GLN CD   C -13.406 -32.110   0.667 1.00 . A A . 285 GLN CD   1 1 
       19  84263 1 1 285 GLN CG   C -11.978 -31.808   1.110 1.00 . A A . 285 GLN CG   1 1 
       19  84264 1 1 285 GLN H    H -10.326 -29.560   0.669 1.00 . A A . 285 GLN H    1 1 
       19  84265 1 1 285 GLN HA   H  -9.367 -32.137   1.222 1.00 . A A . 285 GLN HA   1 1 
       19  84266 1 1 285 GLN HB2  H -11.352 -31.160  -0.839 1.00 . A A . 285 GLN HB2  1 1 
       19  84267 1 1 285 GLN HB3  H -11.052 -32.867  -0.510 1.00 . A A . 285 GLN HB3  1 1 
       19  84268 1 1 285 GLN HE21 H -13.550 -33.762   1.760 1.00 . A A . 285 GLN HE21 1 1 
       19  84269 1 1 285 GLN HE22 H -14.929 -33.371   0.851 1.00 . A A . 285 GLN HE22 1 1 
       19  84270 1 1 285 GLN HG2  H -11.669 -32.534   1.847 1.00 . A A . 285 GLN HG2  1 1 
       19  84271 1 1 285 GLN HG3  H -11.941 -30.819   1.543 1.00 . A A . 285 GLN HG3  1 1 
       19  84272 1 1 285 GLN N    N  -9.526 -30.125   0.722 1.00 . A A . 285 GLN N    1 1 
       19  84273 1 1 285 GLN NE2  N -14.012 -33.169   1.131 1.00 . A A . 285 GLN NE2  1 1 
       19  84274 1 1 285 GLN O    O  -7.973 -32.899  -0.746 1.00 . A A . 285 GLN O    1 1 
       19  84275 1 1 285 GLN OE1  O -13.984 -31.366  -0.122 1.00 . A A . 285 GLN OE1  1 1 
       19  84276 1 1 286 ASN C    C  -6.254 -30.523  -2.537 1.00 . A A . 286 ASN C    1 1 
       19  84277 1 1 286 ASN CA   C  -7.614 -31.146  -2.853 1.00 . A A . 286 ASN CA   1 1 
       19  84278 1 1 286 ASN CB   C  -8.186 -30.511  -4.117 1.00 . A A . 286 ASN CB   1 1 
       19  84279 1 1 286 ASN CG   C  -9.370 -31.329  -4.617 1.00 . A A . 286 ASN CG   1 1 
       19  84280 1 1 286 ASN H    H  -9.081 -30.145  -1.697 1.00 . A A . 286 ASN H    1 1 
       19  84281 1 1 286 ASN HA   H  -7.477 -32.205  -3.024 1.00 . A A . 286 ASN HA   1 1 
       19  84282 1 1 286 ASN HB2  H  -8.513 -29.506  -3.895 1.00 . A A . 286 ASN HB2  1 1 
       19  84283 1 1 286 ASN HB3  H  -7.423 -30.480  -4.880 1.00 . A A . 286 ASN HB3  1 1 
       19  84284 1 1 286 ASN HD21 H -10.089 -29.867  -5.750 1.00 . A A . 286 ASN HD21 1 1 
       19  84285 1 1 286 ASN HD22 H -10.980 -31.311  -5.778 1.00 . A A . 286 ASN HD22 1 1 
       19  84286 1 1 286 ASN N    N  -8.527 -30.951  -1.731 1.00 . A A . 286 ASN N    1 1 
       19  84287 1 1 286 ASN ND2  N -10.217 -30.791  -5.451 1.00 . A A . 286 ASN ND2  1 1 
       19  84288 1 1 286 ASN O    O  -5.339 -30.572  -3.357 1.00 . A A . 286 ASN O    1 1 
       19  84289 1 1 286 ASN OD1  O  -9.527 -32.491  -4.241 1.00 . A A . 286 ASN OD1  1 1 
       19  84290 1 1 287 LYS C    C  -4.490 -28.206  -1.895 1.00 . A A . 287 LYS C    1 1 
       19  84291 1 1 287 LYS CA   C  -4.886 -29.317  -0.936 1.00 . A A . 287 LYS CA   1 1 
       19  84292 1 1 287 LYS CB   C  -3.772 -30.366  -0.884 1.00 . A A . 287 LYS CB   1 1 
       19  84293 1 1 287 LYS CD   C  -2.911 -32.366   0.348 1.00 . A A . 287 LYS CD   1 1 
       19  84294 1 1 287 LYS CE   C  -2.930 -33.317  -0.850 1.00 . A A . 287 LYS CE   1 1 
       19  84295 1 1 287 LYS CG   C  -4.064 -31.367   0.235 1.00 . A A . 287 LYS CG   1 1 
       19  84296 1 1 287 LYS H    H  -6.906 -29.922  -0.742 1.00 . A A . 287 LYS H    1 1 
       19  84297 1 1 287 LYS HA   H  -5.010 -28.897   0.053 1.00 . A A . 287 LYS HA   1 1 
       19  84298 1 1 287 LYS HB2  H  -3.723 -30.880  -1.826 1.00 . A A . 287 LYS HB2  1 1 
       19  84299 1 1 287 LYS HB3  H  -2.827 -29.883  -0.691 1.00 . A A . 287 LYS HB3  1 1 
       19  84300 1 1 287 LYS HD2  H  -1.973 -31.823   0.362 1.00 . A A . 287 LYS HD2  1 1 
       19  84301 1 1 287 LYS HD3  H  -3.010 -32.932   1.260 1.00 . A A . 287 LYS HD3  1 1 
       19  84302 1 1 287 LYS HE2  H  -3.937 -33.665  -1.019 1.00 . A A . 287 LYS HE2  1 1 
       19  84303 1 1 287 LYS HE3  H  -2.572 -32.803  -1.728 1.00 . A A . 287 LYS HE3  1 1 
       19  84304 1 1 287 LYS HG2  H  -4.184 -30.842   1.169 1.00 . A A . 287 LYS HG2  1 1 
       19  84305 1 1 287 LYS HG3  H  -4.977 -31.902   0.007 1.00 . A A . 287 LYS HG3  1 1 
       19  84306 1 1 287 LYS HZ1  H  -2.407 -35.004   0.251 1.00 . A A . 287 LYS HZ1  1 1 
       19  84307 1 1 287 LYS HZ2  H  -1.080 -34.146  -0.374 1.00 . A A . 287 LYS HZ2  1 1 
       19  84308 1 1 287 LYS HZ3  H  -2.030 -35.111  -1.399 1.00 . A A . 287 LYS HZ3  1 1 
       19  84309 1 1 287 LYS N    N  -6.136 -29.940  -1.349 1.00 . A A . 287 LYS N    1 1 
       19  84310 1 1 287 LYS NZ   N  -2.044 -34.481  -0.572 1.00 . A A . 287 LYS NZ   1 1 
       19  84311 1 1 287 LYS O    O  -3.328 -28.090  -2.289 1.00 . A A . 287 LYS O    1 1 
       19  84312 1 1 288 GLN C    C  -4.952 -24.993  -2.413 1.00 . A A . 288 GLN C    1 1 
       19  84313 1 1 288 GLN CA   C  -5.206 -26.276  -3.191 1.00 . A A . 288 GLN CA   1 1 
       19  84314 1 1 288 GLN CB   C  -6.402 -26.078  -4.121 1.00 . A A . 288 GLN CB   1 1 
       19  84315 1 1 288 GLN CD   C  -5.371 -27.460  -5.937 1.00 . A A . 288 GLN CD   1 1 
       19  84316 1 1 288 GLN CG   C  -6.570 -27.314  -5.006 1.00 . A A . 288 GLN CG   1 1 
       19  84317 1 1 288 GLN H    H  -6.372 -27.522  -1.932 1.00 . A A . 288 GLN H    1 1 
       19  84318 1 1 288 GLN HA   H  -4.332 -26.498  -3.784 1.00 . A A . 288 GLN HA   1 1 
       19  84319 1 1 288 GLN HB2  H  -7.295 -25.926  -3.535 1.00 . A A . 288 GLN HB2  1 1 
       19  84320 1 1 288 GLN HB3  H  -6.231 -25.213  -4.746 1.00 . A A . 288 GLN HB3  1 1 
       19  84321 1 1 288 GLN HE21 H  -5.015 -29.344  -5.427 1.00 . A A . 288 GLN HE21 1 1 
       19  84322 1 1 288 GLN HE22 H  -3.956 -28.692  -6.583 1.00 . A A . 288 GLN HE22 1 1 
       19  84323 1 1 288 GLN HG2  H  -6.643 -28.191  -4.379 1.00 . A A . 288 GLN HG2  1 1 
       19  84324 1 1 288 GLN HG3  H  -7.470 -27.216  -5.593 1.00 . A A . 288 GLN HG3  1 1 
       19  84325 1 1 288 GLN N    N  -5.465 -27.382  -2.275 1.00 . A A . 288 GLN N    1 1 
       19  84326 1 1 288 GLN NE2  N  -4.728 -28.592  -5.986 1.00 . A A . 288 GLN NE2  1 1 
       19  84327 1 1 288 GLN O    O  -5.426 -23.923  -2.784 1.00 . A A . 288 GLN O    1 1 
       19  84328 1 1 288 GLN OE1  O  -5.012 -26.512  -6.637 1.00 . A A . 288 GLN OE1  1 1 
       19  84329 1 1 289 VAL C    C  -2.379 -23.714  -0.447 1.00 . A A . 289 VAL C    1 1 
       19  84330 1 1 289 VAL CA   C  -3.884 -23.941  -0.490 1.00 . A A . 289 VAL CA   1 1 
       19  84331 1 1 289 VAL CB   C  -4.414 -24.148   0.926 1.00 . A A . 289 VAL CB   1 1 
       19  84332 1 1 289 VAL CG1  C  -3.869 -23.049   1.844 1.00 . A A . 289 VAL CG1  1 1 
       19  84333 1 1 289 VAL CG2  C  -5.942 -24.090   0.911 1.00 . A A . 289 VAL CG2  1 1 
       19  84334 1 1 289 VAL H    H  -3.847 -25.982  -1.067 1.00 . A A . 289 VAL H    1 1 
       19  84335 1 1 289 VAL HA   H  -4.354 -23.061  -0.910 1.00 . A A . 289 VAL HA   1 1 
       19  84336 1 1 289 VAL HB   H  -4.090 -25.113   1.290 1.00 . A A . 289 VAL HB   1 1 
       19  84337 1 1 289 VAL HG11 H  -2.836 -23.257   2.079 1.00 . A A . 289 VAL HG11 1 1 
       19  84338 1 1 289 VAL HG12 H  -4.449 -23.017   2.750 1.00 . A A . 289 VAL HG12 1 1 
       19  84339 1 1 289 VAL HG13 H  -3.936 -22.095   1.337 1.00 . A A . 289 VAL HG13 1 1 
       19  84340 1 1 289 VAL HG21 H  -6.325 -24.493   1.835 1.00 . A A . 289 VAL HG21 1 1 
       19  84341 1 1 289 VAL HG22 H  -6.317 -24.672   0.082 1.00 . A A . 289 VAL HG22 1 1 
       19  84342 1 1 289 VAL HG23 H  -6.261 -23.064   0.805 1.00 . A A . 289 VAL HG23 1 1 
       19  84343 1 1 289 VAL N    N  -4.195 -25.102  -1.323 1.00 . A A . 289 VAL N    1 1 
       19  84344 1 1 289 VAL O    O  -1.599 -24.653  -0.293 1.00 . A A . 289 VAL O    1 1 
       19  84345 1 1 290 TYR C    C  -0.304 -20.913   0.332 1.00 . A A . 290 TYR C    1 1 
       19  84346 1 1 290 TYR CA   C  -0.553 -22.106  -0.575 1.00 . A A . 290 TYR CA   1 1 
       19  84347 1 1 290 TYR CB   C  -0.075 -21.789  -1.988 1.00 . A A . 290 TYR CB   1 1 
       19  84348 1 1 290 TYR CD1  C   0.779 -24.018  -2.798 1.00 . A A . 290 TYR CD1  1 1 
       19  84349 1 1 290 TYR CD2  C  -1.300 -23.166  -3.708 1.00 . A A . 290 TYR CD2  1 1 
       19  84350 1 1 290 TYR CE1  C   0.661 -25.160  -3.599 1.00 . A A . 290 TYR CE1  1 1 
       19  84351 1 1 290 TYR CE2  C  -1.418 -24.307  -4.509 1.00 . A A . 290 TYR CE2  1 1 
       19  84352 1 1 290 TYR CG   C  -0.202 -23.021  -2.852 1.00 . A A . 290 TYR CG   1 1 
       19  84353 1 1 290 TYR CZ   C  -0.437 -25.305  -4.455 1.00 . A A . 290 TYR CZ   1 1 
       19  84354 1 1 290 TYR H    H  -2.635 -21.742  -0.708 1.00 . A A . 290 TYR H    1 1 
       19  84355 1 1 290 TYR HA   H   0.017 -22.949  -0.196 1.00 . A A . 290 TYR HA   1 1 
       19  84356 1 1 290 TYR HB2  H  -0.680 -20.995  -2.400 1.00 . A A . 290 TYR HB2  1 1 
       19  84357 1 1 290 TYR HB3  H   0.958 -21.476  -1.958 1.00 . A A . 290 TYR HB3  1 1 
       19  84358 1 1 290 TYR HD1  H   1.625 -23.908  -2.137 1.00 . A A . 290 TYR HD1  1 1 
       19  84359 1 1 290 TYR HD2  H  -2.057 -22.397  -3.750 1.00 . A A . 290 TYR HD2  1 1 
       19  84360 1 1 290 TYR HE1  H   1.418 -25.930  -3.557 1.00 . A A . 290 TYR HE1  1 1 
       19  84361 1 1 290 TYR HE2  H  -2.265 -24.418  -5.170 1.00 . A A . 290 TYR HE2  1 1 
       19  84362 1 1 290 TYR HH   H  -1.179 -26.237  -5.947 1.00 . A A . 290 TYR HH   1 1 
       19  84363 1 1 290 TYR N    N  -1.970 -22.454  -0.592 1.00 . A A . 290 TYR N    1 1 
       19  84364 1 1 290 TYR O    O  -1.231 -20.184   0.694 1.00 . A A . 290 TYR O    1 1 
       19  84365 1 1 290 TYR OH   O  -0.553 -26.430  -5.245 1.00 . A A . 290 TYR OH   1 1 
       19  84366 1 1 291 ALA C    C   2.303 -18.668   0.892 1.00 . A A . 291 ALA C    1 1 
       19  84367 1 1 291 ALA CA   C   1.317 -19.595   1.582 1.00 . A A . 291 ALA CA   1 1 
       19  84368 1 1 291 ALA CB   C   1.940 -20.129   2.869 1.00 . A A . 291 ALA CB   1 1 
       19  84369 1 1 291 ALA H    H   1.657 -21.319   0.394 1.00 . A A . 291 ALA H    1 1 
       19  84370 1 1 291 ALA HA   H   0.430 -19.034   1.839 1.00 . A A . 291 ALA HA   1 1 
       19  84371 1 1 291 ALA HB1  H   1.186 -20.634   3.456 1.00 . A A . 291 ALA HB1  1 1 
       19  84372 1 1 291 ALA HB2  H   2.349 -19.308   3.442 1.00 . A A . 291 ALA HB2  1 1 
       19  84373 1 1 291 ALA HB3  H   2.730 -20.825   2.625 1.00 . A A . 291 ALA HB3  1 1 
       19  84374 1 1 291 ALA N    N   0.956 -20.709   0.710 1.00 . A A . 291 ALA N    1 1 
       19  84375 1 1 291 ALA O    O   3.030 -19.075  -0.016 1.00 . A A . 291 ALA O    1 1 
       19  84376 1 1 292 LEU C    C   4.511 -16.335   1.528 1.00 . A A . 292 LEU C    1 1 
       19  84377 1 1 292 LEU CA   C   3.225 -16.425   0.720 1.00 . A A . 292 LEU CA   1 1 
       19  84378 1 1 292 LEU CB   C   2.549 -15.051   0.702 1.00 . A A . 292 LEU CB   1 1 
       19  84379 1 1 292 LEU CD1  C   0.505 -13.801  -0.016 1.00 . A A . 292 LEU CD1  1 1 
       19  84380 1 1 292 LEU CD2  C   1.527 -15.498  -1.543 1.00 . A A . 292 LEU CD2  1 1 
       19  84381 1 1 292 LEU CG   C   1.236 -15.145  -0.080 1.00 . A A . 292 LEU CG   1 1 
       19  84382 1 1 292 LEU H    H   1.718 -17.133   2.039 1.00 . A A . 292 LEU H    1 1 
       19  84383 1 1 292 LEU HA   H   3.467 -16.717  -0.283 1.00 . A A . 292 LEU HA   1 1 
       19  84384 1 1 292 LEU HB2  H   2.353 -14.720   1.705 1.00 . A A . 292 LEU HB2  1 1 
       19  84385 1 1 292 LEU HB3  H   3.203 -14.340   0.209 1.00 . A A . 292 LEU HB3  1 1 
       19  84386 1 1 292 LEU HD11 H   0.504 -13.440   1.001 1.00 . A A . 292 LEU HD11 1 1 
       19  84387 1 1 292 LEU HD12 H  -0.514 -13.930  -0.353 1.00 . A A . 292 LEU HD12 1 1 
       19  84388 1 1 292 LEU HD13 H   1.007 -13.089  -0.653 1.00 . A A . 292 LEU HD13 1 1 
       19  84389 1 1 292 LEU HD21 H   2.435 -15.008  -1.863 1.00 . A A . 292 LEU HD21 1 1 
       19  84390 1 1 292 LEU HD22 H   0.707 -15.168  -2.167 1.00 . A A . 292 LEU HD22 1 1 
       19  84391 1 1 292 LEU HD23 H   1.638 -16.566  -1.640 1.00 . A A . 292 LEU HD23 1 1 
       19  84392 1 1 292 LEU HG   H   0.618 -15.913   0.360 1.00 . A A . 292 LEU HG   1 1 
       19  84393 1 1 292 LEU N    N   2.321 -17.407   1.317 1.00 . A A . 292 LEU N    1 1 
       19  84394 1 1 292 LEU O    O   5.423 -15.582   1.182 1.00 . A A . 292 LEU O    1 1 
       19  84395 1 1 293 GLY C    C   5.407 -16.719   4.892 1.00 . A A . 293 GLY C    1 1 
       19  84396 1 1 293 GLY CA   C   5.775 -17.101   3.464 1.00 . A A . 293 GLY CA   1 1 
       19  84397 1 1 293 GLY H    H   3.836 -17.697   2.844 1.00 . A A . 293 GLY H    1 1 
       19  84398 1 1 293 GLY HA2  H   6.217 -18.085   3.464 1.00 . A A . 293 GLY HA2  1 1 
       19  84399 1 1 293 GLY HA3  H   6.493 -16.388   3.090 1.00 . A A . 293 GLY HA3  1 1 
       19  84400 1 1 293 GLY N    N   4.588 -17.107   2.612 1.00 . A A . 293 GLY N    1 1 
       19  84401 1 1 293 GLY O    O   4.313 -16.222   5.149 1.00 . A A . 293 GLY O    1 1 
       19  84402 1 1 294 THR C    C   6.488 -15.204   7.532 1.00 . A A . 294 THR C    1 1 
       19  84403 1 1 294 THR CA   C   6.086 -16.641   7.221 1.00 . A A . 294 THR CA   1 1 
       19  84404 1 1 294 THR CB   C   6.886 -17.595   8.119 1.00 . A A . 294 THR CB   1 1 
       19  84405 1 1 294 THR CG2  C   6.360 -17.515   9.554 1.00 . A A . 294 THR CG2  1 1 
       19  84406 1 1 294 THR H    H   7.181 -17.362   5.560 1.00 . A A . 294 THR H    1 1 
       19  84407 1 1 294 THR HA   H   5.036 -16.768   7.441 1.00 . A A . 294 THR HA   1 1 
       19  84408 1 1 294 THR HB   H   7.927 -17.314   8.106 1.00 . A A . 294 THR HB   1 1 
       19  84409 1 1 294 THR HG1  H   6.113 -18.914   6.915 1.00 . A A . 294 THR HG1  1 1 
       19  84410 1 1 294 THR HG21 H   5.341 -17.873   9.584 1.00 . A A . 294 THR HG21 1 1 
       19  84411 1 1 294 THR HG22 H   6.391 -16.490   9.891 1.00 . A A . 294 THR HG22 1 1 
       19  84412 1 1 294 THR HG23 H   6.974 -18.126  10.198 1.00 . A A . 294 THR HG23 1 1 
       19  84413 1 1 294 THR N    N   6.328 -16.963   5.822 1.00 . A A . 294 THR N    1 1 
       19  84414 1 1 294 THR O    O   5.655 -14.383   7.907 1.00 . A A . 294 THR O    1 1 
       19  84415 1 1 294 THR OG1  O   6.748 -18.925   7.636 1.00 . A A . 294 THR OG1  1 1 
       19  84416 1 1 295 GLU C    C   7.748 -12.573   6.604 1.00 . A A . 295 GLU C    1 1 
       19  84417 1 1 295 GLU CA   C   8.275 -13.562   7.633 1.00 . A A . 295 GLU CA   1 1 
       19  84418 1 1 295 GLU CB   C   9.806 -13.567   7.606 1.00 . A A . 295 GLU CB   1 1 
       19  84419 1 1 295 GLU CD   C   9.976 -13.832  10.092 1.00 . A A . 295 GLU CD   1 1 
       19  84420 1 1 295 GLU CG   C  10.339 -14.443   8.744 1.00 . A A . 295 GLU CG   1 1 
       19  84421 1 1 295 GLU H    H   8.392 -15.601   7.057 1.00 . A A . 295 GLU H    1 1 
       19  84422 1 1 295 GLU HA   H   7.943 -13.258   8.614 1.00 . A A . 295 GLU HA   1 1 
       19  84423 1 1 295 GLU HB2  H  10.149 -13.954   6.660 1.00 . A A . 295 GLU HB2  1 1 
       19  84424 1 1 295 GLU HB3  H  10.169 -12.557   7.736 1.00 . A A . 295 GLU HB3  1 1 
       19  84425 1 1 295 GLU HG2  H   9.900 -15.429   8.668 1.00 . A A . 295 GLU HG2  1 1 
       19  84426 1 1 295 GLU HG3  H  11.412 -14.521   8.664 1.00 . A A . 295 GLU HG3  1 1 
       19  84427 1 1 295 GLU N    N   7.773 -14.904   7.363 1.00 . A A . 295 GLU N    1 1 
       19  84428 1 1 295 GLU O    O   7.998 -11.372   6.698 1.00 . A A . 295 GLU O    1 1 
       19  84429 1 1 295 GLU OE1  O   9.674 -12.649  10.120 1.00 . A A . 295 GLU OE1  1 1 
       19  84430 1 1 295 GLU OE2  O  10.002 -14.552  11.074 1.00 . A A . 295 GLU OE2  1 1 
       19  84431 1 1 296 THR C    C   5.242 -11.478   5.088 1.00 . A A . 296 THR C    1 1 
       19  84432 1 1 296 THR CA   C   6.459 -12.238   4.573 1.00 . A A . 296 THR CA   1 1 
       19  84433 1 1 296 THR CB   C   6.061 -13.089   3.366 1.00 . A A . 296 THR CB   1 1 
       19  84434 1 1 296 THR CG2  C   7.320 -13.619   2.675 1.00 . A A . 296 THR CG2  1 1 
       19  84435 1 1 296 THR H    H   6.850 -14.051   5.596 1.00 . A A . 296 THR H    1 1 
       19  84436 1 1 296 THR HA   H   7.209 -11.523   4.267 1.00 . A A . 296 THR HA   1 1 
       19  84437 1 1 296 THR HB   H   5.501 -12.486   2.669 1.00 . A A . 296 THR HB   1 1 
       19  84438 1 1 296 THR HG1  H   4.349 -13.987   3.576 1.00 . A A . 296 THR HG1  1 1 
       19  84439 1 1 296 THR HG21 H   7.060 -14.009   1.704 1.00 . A A . 296 THR HG21 1 1 
       19  84440 1 1 296 THR HG22 H   7.754 -14.405   3.274 1.00 . A A . 296 THR HG22 1 1 
       19  84441 1 1 296 THR HG23 H   8.035 -12.819   2.557 1.00 . A A . 296 THR HG23 1 1 
       19  84442 1 1 296 THR N    N   7.017 -13.085   5.620 1.00 . A A . 296 THR N    1 1 
       19  84443 1 1 296 THR O    O   4.304 -11.207   4.338 1.00 . A A . 296 THR O    1 1 
       19  84444 1 1 296 THR OG1  O   5.262 -14.179   3.802 1.00 . A A . 296 THR OG1  1 1 
       19  84445 1 1 297 PHE C    C   3.958  -9.066   6.291 1.00 . A A . 297 PHE C    1 1 
       19  84446 1 1 297 PHE CA   C   4.152 -10.414   6.977 1.00 . A A . 297 PHE CA   1 1 
       19  84447 1 1 297 PHE CB   C   4.425 -10.190   8.467 1.00 . A A . 297 PHE CB   1 1 
       19  84448 1 1 297 PHE CD1  C   2.114 -10.139   9.474 1.00 . A A . 297 PHE CD1  1 1 
       19  84449 1 1 297 PHE CD2  C   3.344  -8.059   9.270 1.00 . A A . 297 PHE CD2  1 1 
       19  84450 1 1 297 PHE CE1  C   1.041  -9.447  10.048 1.00 . A A . 297 PHE CE1  1 1 
       19  84451 1 1 297 PHE CE2  C   2.270  -7.367   9.842 1.00 . A A . 297 PHE CE2  1 1 
       19  84452 1 1 297 PHE CG   C   3.267  -9.445   9.086 1.00 . A A . 297 PHE CG   1 1 
       19  84453 1 1 297 PHE CZ   C   1.119  -8.062  10.232 1.00 . A A . 297 PHE CZ   1 1 
       19  84454 1 1 297 PHE H    H   6.034 -11.385   6.924 1.00 . A A . 297 PHE H    1 1 
       19  84455 1 1 297 PHE HA   H   3.250 -10.991   6.870 1.00 . A A . 297 PHE HA   1 1 
       19  84456 1 1 297 PHE HB2  H   4.543 -11.143   8.960 1.00 . A A . 297 PHE HB2  1 1 
       19  84457 1 1 297 PHE HB3  H   5.329  -9.612   8.587 1.00 . A A . 297 PHE HB3  1 1 
       19  84458 1 1 297 PHE HD1  H   2.054 -11.207   9.334 1.00 . A A . 297 PHE HD1  1 1 
       19  84459 1 1 297 PHE HD2  H   4.233  -7.523   8.969 1.00 . A A . 297 PHE HD2  1 1 
       19  84460 1 1 297 PHE HE1  H   0.152  -9.983  10.348 1.00 . A A . 297 PHE HE1  1 1 
       19  84461 1 1 297 PHE HE2  H   2.330  -6.298   9.984 1.00 . A A . 297 PHE HE2  1 1 
       19  84462 1 1 297 PHE HZ   H   0.290  -7.528  10.674 1.00 . A A . 297 PHE HZ   1 1 
       19  84463 1 1 297 PHE N    N   5.261 -11.142   6.373 1.00 . A A . 297 PHE N    1 1 
       19  84464 1 1 297 PHE O    O   2.834  -8.681   5.963 1.00 . A A . 297 PHE O    1 1 
       19  84465 1 1 298 ARG C    C   4.900  -7.196   3.925 1.00 . A A . 298 ARG C    1 1 
       19  84466 1 1 298 ARG CA   C   4.991  -7.044   5.432 1.00 . A A . 298 ARG CA   1 1 
       19  84467 1 1 298 ARG CB   C   6.237  -6.226   5.787 1.00 . A A . 298 ARG CB   1 1 
       19  84468 1 1 298 ARG CD   C   7.486  -5.118   7.646 1.00 . A A . 298 ARG CD   1 1 
       19  84469 1 1 298 ARG CG   C   6.216  -5.888   7.280 1.00 . A A . 298 ARG CG   1 1 
       19  84470 1 1 298 ARG CZ   C   7.941  -5.619   9.981 1.00 . A A . 298 ARG CZ   1 1 
       19  84471 1 1 298 ARG H    H   5.926  -8.707   6.356 1.00 . A A . 298 ARG H    1 1 
       19  84472 1 1 298 ARG HA   H   4.119  -6.520   5.786 1.00 . A A . 298 ARG HA   1 1 
       19  84473 1 1 298 ARG HB2  H   7.124  -6.800   5.559 1.00 . A A . 298 ARG HB2  1 1 
       19  84474 1 1 298 ARG HB3  H   6.243  -5.311   5.214 1.00 . A A . 298 ARG HB3  1 1 
       19  84475 1 1 298 ARG HD2  H   8.350  -5.729   7.431 1.00 . A A . 298 ARG HD2  1 1 
       19  84476 1 1 298 ARG HD3  H   7.537  -4.214   7.057 1.00 . A A . 298 ARG HD3  1 1 
       19  84477 1 1 298 ARG HE   H   7.119  -3.907   9.347 1.00 . A A . 298 ARG HE   1 1 
       19  84478 1 1 298 ARG HG2  H   5.349  -5.282   7.499 1.00 . A A . 298 ARG HG2  1 1 
       19  84479 1 1 298 ARG HG3  H   6.173  -6.801   7.855 1.00 . A A . 298 ARG HG3  1 1 
       19  84480 1 1 298 ARG HH11 H   8.432  -7.032   8.648 1.00 . A A . 298 ARG HH11 1 1 
       19  84481 1 1 298 ARG HH12 H   8.767  -7.414  10.303 1.00 . A A . 298 ARG HH12 1 1 
       19  84482 1 1 298 ARG HH21 H   7.556  -4.402  11.521 1.00 . A A . 298 ARG HH21 1 1 
       19  84483 1 1 298 ARG HH22 H   8.271  -5.925  11.930 1.00 . A A . 298 ARG HH22 1 1 
       19  84484 1 1 298 ARG N    N   5.059  -8.351   6.075 1.00 . A A . 298 ARG N    1 1 
       19  84485 1 1 298 ARG NE   N   7.474  -4.776   9.065 1.00 . A A . 298 ARG NE   1 1 
       19  84486 1 1 298 ARG NH1  N   8.418  -6.778   9.615 1.00 . A A . 298 ARG NH1  1 1 
       19  84487 1 1 298 ARG NH2  N   7.922  -5.289  11.242 1.00 . A A . 298 ARG NH2  1 1 
       19  84488 1 1 298 ARG O    O   5.630  -7.987   3.320 1.00 . A A . 298 ARG O    1 1 
       19  84489 1 1 299 LEU C    C   4.246  -5.170   1.220 1.00 . A A . 299 LEU C    1 1 
       19  84490 1 1 299 LEU CA   C   3.825  -6.494   1.857 1.00 . A A . 299 LEU CA   1 1 
       19  84491 1 1 299 LEU CB   C   2.357  -6.772   1.525 1.00 . A A . 299 LEU CB   1 1 
       19  84492 1 1 299 LEU CD1  C   2.742  -8.473  -0.274 1.00 . A A . 299 LEU CD1  1 1 
       19  84493 1 1 299 LEU CD2  C   0.747  -6.965  -0.377 1.00 . A A . 299 LEU CD2  1 1 
       19  84494 1 1 299 LEU CG   C   2.217  -7.065   0.028 1.00 . A A . 299 LEU CG   1 1 
       19  84495 1 1 299 LEU H    H   3.442  -5.822   3.829 1.00 . A A . 299 LEU H    1 1 
       19  84496 1 1 299 LEU HA   H   4.431  -7.281   1.455 1.00 . A A . 299 LEU HA   1 1 
       19  84497 1 1 299 LEU HB2  H   2.019  -7.628   2.095 1.00 . A A . 299 LEU HB2  1 1 
       19  84498 1 1 299 LEU HB3  H   1.757  -5.917   1.783 1.00 . A A . 299 LEU HB3  1 1 
       19  84499 1 1 299 LEU HD11 H   3.814  -8.456  -0.347 1.00 . A A . 299 LEU HD11 1 1 
       19  84500 1 1 299 LEU HD12 H   2.328  -8.819  -1.208 1.00 . A A . 299 LEU HD12 1 1 
       19  84501 1 1 299 LEU HD13 H   2.445  -9.151   0.514 1.00 . A A . 299 LEU HD13 1 1 
       19  84502 1 1 299 LEU HD21 H   0.339  -6.032  -0.026 1.00 . A A . 299 LEU HD21 1 1 
       19  84503 1 1 299 LEU HD22 H   0.202  -7.787   0.061 1.00 . A A . 299 LEU HD22 1 1 
       19  84504 1 1 299 LEU HD23 H   0.673  -7.011  -1.451 1.00 . A A . 299 LEU HD23 1 1 
       19  84505 1 1 299 LEU HG   H   2.795  -6.344  -0.536 1.00 . A A . 299 LEU HG   1 1 
       19  84506 1 1 299 LEU N    N   3.997  -6.431   3.305 1.00 . A A . 299 LEU N    1 1 
       19  84507 1 1 299 LEU O    O   3.644  -4.126   1.469 1.00 . A A . 299 LEU O    1 1 
       19  84508 1 1 300 ASP C    C   6.690  -4.410  -1.446 1.00 . A A . 300 ASP C    1 1 
       19  84509 1 1 300 ASP CA   C   5.770  -4.033  -0.289 1.00 . A A . 300 ASP CA   1 1 
       19  84510 1 1 300 ASP CB   C   6.532  -3.152   0.705 1.00 . A A . 300 ASP CB   1 1 
       19  84511 1 1 300 ASP CG   C   7.806  -3.856   1.158 1.00 . A A . 300 ASP CG   1 1 
       19  84512 1 1 300 ASP H    H   5.712  -6.088   0.217 1.00 . A A . 300 ASP H    1 1 
       19  84513 1 1 300 ASP HA   H   4.933  -3.477  -0.678 1.00 . A A . 300 ASP HA   1 1 
       19  84514 1 1 300 ASP HB2  H   6.780  -2.216   0.232 1.00 . A A . 300 ASP HB2  1 1 
       19  84515 1 1 300 ASP HB3  H   5.909  -2.967   1.568 1.00 . A A . 300 ASP HB3  1 1 
       19  84516 1 1 300 ASP N    N   5.276  -5.229   0.382 1.00 . A A . 300 ASP N    1 1 
       19  84517 1 1 300 ASP O    O   6.895  -5.586  -1.734 1.00 . A A . 300 ASP O    1 1 
       19  84518 1 1 300 ASP OD1  O   7.994  -4.998   0.781 1.00 . A A . 300 ASP OD1  1 1 
       19  84519 1 1 300 ASP OD2  O   8.579  -3.237   1.870 1.00 . A A . 300 ASP OD2  1 1 
       19  84520 1 1 301 TYR C    C   9.162  -4.737  -2.872 1.00 . A A . 301 TYR C    1 1 
       19  84521 1 1 301 TYR CA   C   8.153  -3.645  -3.225 1.00 . A A . 301 TYR CA   1 1 
       19  84522 1 1 301 TYR CB   C   8.912  -2.355  -3.566 1.00 . A A . 301 TYR CB   1 1 
       19  84523 1 1 301 TYR CD1  C   9.502  -2.605  -6.004 1.00 . A A . 301 TYR CD1  1 1 
       19  84524 1 1 301 TYR CD2  C  11.241  -2.923  -4.345 1.00 . A A . 301 TYR CD2  1 1 
       19  84525 1 1 301 TYR CE1  C  10.426  -2.866  -7.023 1.00 . A A . 301 TYR CE1  1 1 
       19  84526 1 1 301 TYR CE2  C  12.165  -3.184  -5.363 1.00 . A A . 301 TYR CE2  1 1 
       19  84527 1 1 301 TYR CG   C   9.909  -2.632  -4.667 1.00 . A A . 301 TYR CG   1 1 
       19  84528 1 1 301 TYR CZ   C  11.758  -3.155  -6.702 1.00 . A A . 301 TYR CZ   1 1 
       19  84529 1 1 301 TYR H    H   7.064  -2.480  -1.824 1.00 . A A . 301 TYR H    1 1 
       19  84530 1 1 301 TYR HA   H   7.580  -3.949  -4.079 1.00 . A A . 301 TYR HA   1 1 
       19  84531 1 1 301 TYR HB2  H   8.210  -1.604  -3.900 1.00 . A A . 301 TYR HB2  1 1 
       19  84532 1 1 301 TYR HB3  H   9.434  -1.995  -2.691 1.00 . A A . 301 TYR HB3  1 1 
       19  84533 1 1 301 TYR HD1  H   8.475  -2.382  -6.251 1.00 . A A . 301 TYR HD1  1 1 
       19  84534 1 1 301 TYR HD2  H  11.555  -2.946  -3.312 1.00 . A A . 301 TYR HD2  1 1 
       19  84535 1 1 301 TYR HE1  H  10.112  -2.843  -8.055 1.00 . A A . 301 TYR HE1  1 1 
       19  84536 1 1 301 TYR HE2  H  13.193  -3.407  -5.116 1.00 . A A . 301 TYR HE2  1 1 
       19  84537 1 1 301 TYR HH   H  13.312  -2.699  -7.713 1.00 . A A . 301 TYR HH   1 1 
       19  84538 1 1 301 TYR N    N   7.261  -3.400  -2.096 1.00 . A A . 301 TYR N    1 1 
       19  84539 1 1 301 TYR O    O   9.426  -5.626  -3.684 1.00 . A A . 301 TYR O    1 1 
       19  84540 1 1 301 TYR OH   O  12.669  -3.412  -7.706 1.00 . A A . 301 TYR OH   1 1 
       19  84541 1 1 302 TYR C    C   9.999  -7.033  -1.051 1.00 . A A . 302 TYR C    1 1 
       19  84542 1 1 302 TYR CA   C  10.671  -5.673  -1.220 1.00 . A A . 302 TYR CA   1 1 
       19  84543 1 1 302 TYR CB   C  11.298  -5.244   0.106 1.00 . A A . 302 TYR CB   1 1 
       19  84544 1 1 302 TYR CD1  C  13.473  -4.196  -0.615 1.00 . A A . 302 TYR CD1  1 1 
       19  84545 1 1 302 TYR CD2  C  11.688  -2.754   0.169 1.00 . A A . 302 TYR CD2  1 1 
       19  84546 1 1 302 TYR CE1  C  14.287  -3.075  -0.824 1.00 . A A . 302 TYR CE1  1 1 
       19  84547 1 1 302 TYR CE2  C  12.501  -1.634  -0.039 1.00 . A A . 302 TYR CE2  1 1 
       19  84548 1 1 302 TYR CG   C  12.173  -4.035  -0.118 1.00 . A A . 302 TYR CG   1 1 
       19  84549 1 1 302 TYR CZ   C  13.801  -1.794  -0.536 1.00 . A A . 302 TYR CZ   1 1 
       19  84550 1 1 302 TYR H    H   9.454  -3.945  -1.062 1.00 . A A . 302 TYR H    1 1 
       19  84551 1 1 302 TYR HA   H  11.452  -5.761  -1.962 1.00 . A A . 302 TYR HA   1 1 
       19  84552 1 1 302 TYR HB2  H  10.515  -4.996   0.809 1.00 . A A . 302 TYR HB2  1 1 
       19  84553 1 1 302 TYR HB3  H  11.894  -6.052   0.502 1.00 . A A . 302 TYR HB3  1 1 
       19  84554 1 1 302 TYR HD1  H  13.848  -5.184  -0.838 1.00 . A A . 302 TYR HD1  1 1 
       19  84555 1 1 302 TYR HD2  H  10.686  -2.630   0.553 1.00 . A A . 302 TYR HD2  1 1 
       19  84556 1 1 302 TYR HE1  H  15.289  -3.199  -1.206 1.00 . A A . 302 TYR HE1  1 1 
       19  84557 1 1 302 TYR HE2  H  12.128  -0.646   0.183 1.00 . A A . 302 TYR HE2  1 1 
       19  84558 1 1 302 TYR HH   H  14.042   0.089  -0.734 1.00 . A A . 302 TYR HH   1 1 
       19  84559 1 1 302 TYR N    N   9.712  -4.671  -1.667 1.00 . A A . 302 TYR N    1 1 
       19  84560 1 1 302 TYR O    O  10.565  -8.071  -1.405 1.00 . A A . 302 TYR O    1 1 
       19  84561 1 1 302 TYR OH   O  14.602  -0.690  -0.742 1.00 . A A . 302 TYR OH   1 1 
       19  84562 1 1 303 SER C    C   7.915  -9.038  -1.591 1.00 . A A . 303 SER C    1 1 
       19  84563 1 1 303 SER CA   C   8.047  -8.261  -0.285 1.00 . A A . 303 SER CA   1 1 
       19  84564 1 1 303 SER CB   C   6.652  -7.947   0.258 1.00 . A A . 303 SER CB   1 1 
       19  84565 1 1 303 SER H    H   8.379  -6.168  -0.251 1.00 . A A . 303 SER H    1 1 
       19  84566 1 1 303 SER HA   H   8.576  -8.861   0.435 1.00 . A A . 303 SER HA   1 1 
       19  84567 1 1 303 SER HB2  H   6.191  -8.848   0.618 1.00 . A A . 303 SER HB2  1 1 
       19  84568 1 1 303 SER HB3  H   6.740  -7.238   1.075 1.00 . A A . 303 SER HB3  1 1 
       19  84569 1 1 303 SER HG   H   6.408  -7.287  -1.556 1.00 . A A . 303 SER HG   1 1 
       19  84570 1 1 303 SER N    N   8.781  -7.019  -0.514 1.00 . A A . 303 SER N    1 1 
       19  84571 1 1 303 SER O    O   7.985 -10.266  -1.596 1.00 . A A . 303 SER O    1 1 
       19  84572 1 1 303 SER OG   O   5.853  -7.393  -0.778 1.00 . A A . 303 SER OG   1 1 
       19  84573 1 1 304 ALA C    C   8.846  -9.824  -4.287 1.00 . A A . 304 ALA C    1 1 
       19  84574 1 1 304 ALA CA   C   7.613  -8.962  -4.010 1.00 . A A . 304 ALA CA   1 1 
       19  84575 1 1 304 ALA CB   C   7.477  -7.897  -5.090 1.00 . A A . 304 ALA CB   1 1 
       19  84576 1 1 304 ALA H    H   7.697  -7.344  -2.628 1.00 . A A . 304 ALA H    1 1 
       19  84577 1 1 304 ALA HA   H   6.739  -9.586  -4.006 1.00 . A A . 304 ALA HA   1 1 
       19  84578 1 1 304 ALA HB1  H   6.836  -7.104  -4.736 1.00 . A A . 304 ALA HB1  1 1 
       19  84579 1 1 304 ALA HB2  H   7.048  -8.343  -5.974 1.00 . A A . 304 ALA HB2  1 1 
       19  84580 1 1 304 ALA HB3  H   8.451  -7.490  -5.327 1.00 . A A . 304 ALA HB3  1 1 
       19  84581 1 1 304 ALA N    N   7.741  -8.317  -2.697 1.00 . A A . 304 ALA N    1 1 
       19  84582 1 1 304 ALA O    O   8.722 -11.004  -4.603 1.00 . A A . 304 ALA O    1 1 
       19  84583 1 1 305 MET C    C  11.295 -11.213  -3.495 1.00 . A A . 305 MET C    1 1 
       19  84584 1 1 305 MET CA   C  11.270  -9.967  -4.387 1.00 . A A . 305 MET CA   1 1 
       19  84585 1 1 305 MET CB   C  12.465  -9.076  -4.026 1.00 . A A . 305 MET CB   1 1 
       19  84586 1 1 305 MET CE   C  15.374  -8.139  -4.756 1.00 . A A . 305 MET CE   1 1 
       19  84587 1 1 305 MET CG   C  12.689  -8.059  -5.143 1.00 . A A . 305 MET CG   1 1 
       19  84588 1 1 305 MET H    H  10.059  -8.279  -3.908 1.00 . A A . 305 MET H    1 1 
       19  84589 1 1 305 MET HA   H  11.334 -10.256  -5.410 1.00 . A A . 305 MET HA   1 1 
       19  84590 1 1 305 MET HB2  H  12.268  -8.555  -3.095 1.00 . A A . 305 MET HB2  1 1 
       19  84591 1 1 305 MET HB3  H  13.347  -9.686  -3.912 1.00 . A A . 305 MET HB3  1 1 
       19  84592 1 1 305 MET HE1  H  15.179  -8.849  -5.547 1.00 . A A . 305 MET HE1  1 1 
       19  84593 1 1 305 MET HE2  H  15.445  -8.662  -3.816 1.00 . A A . 305 MET HE2  1 1 
       19  84594 1 1 305 MET HE3  H  16.305  -7.625  -4.950 1.00 . A A . 305 MET HE3  1 1 
       19  84595 1 1 305 MET HG2  H  12.948  -8.579  -6.052 1.00 . A A . 305 MET HG2  1 1 
       19  84596 1 1 305 MET HG3  H  11.781  -7.495  -5.302 1.00 . A A . 305 MET HG3  1 1 
       19  84597 1 1 305 MET N    N  10.032  -9.231  -4.138 1.00 . A A . 305 MET N    1 1 
       19  84598 1 1 305 MET O    O  11.642 -12.304  -3.963 1.00 . A A . 305 MET O    1 1 
       19  84599 1 1 305 MET SD   S  14.026  -6.933  -4.678 1.00 . A A . 305 MET SD   1 1 
       19  84600 1 1 306 GLN C    C   9.804 -13.201  -1.755 1.00 . A A . 306 GLN C    1 1 
       19  84601 1 1 306 GLN CA   C  10.872 -12.197  -1.313 1.00 . A A . 306 GLN CA   1 1 
       19  84602 1 1 306 GLN CB   C  10.559 -11.712   0.100 1.00 . A A . 306 GLN CB   1 1 
       19  84603 1 1 306 GLN CD   C  11.410 -10.342   2.011 1.00 . A A . 306 GLN CD   1 1 
       19  84604 1 1 306 GLN CG   C  11.736 -10.892   0.628 1.00 . A A . 306 GLN CG   1 1 
       19  84605 1 1 306 GLN H    H  10.649 -10.171  -1.912 1.00 . A A . 306 GLN H    1 1 
       19  84606 1 1 306 GLN HA   H  11.830 -12.687  -1.315 1.00 . A A . 306 GLN HA   1 1 
       19  84607 1 1 306 GLN HB2  H   9.668 -11.098   0.083 1.00 . A A . 306 GLN HB2  1 1 
       19  84608 1 1 306 GLN HB3  H  10.396 -12.563   0.745 1.00 . A A . 306 GLN HB3  1 1 
       19  84609 1 1 306 GLN HE21 H  13.097  -9.305   2.158 1.00 . A A . 306 GLN HE21 1 1 
       19  84610 1 1 306 GLN HE22 H  12.056  -9.188   3.493 1.00 . A A . 306 GLN HE22 1 1 
       19  84611 1 1 306 GLN HG2  H  12.612 -11.522   0.689 1.00 . A A . 306 GLN HG2  1 1 
       19  84612 1 1 306 GLN HG3  H  11.931 -10.071  -0.047 1.00 . A A . 306 GLN HG3  1 1 
       19  84613 1 1 306 GLN N    N  10.905 -11.060  -2.234 1.00 . A A . 306 GLN N    1 1 
       19  84614 1 1 306 GLN NE2  N  12.258  -9.545   2.603 1.00 . A A . 306 GLN NE2  1 1 
       19  84615 1 1 306 GLN O    O  10.031 -14.412  -1.751 1.00 . A A . 306 GLN O    1 1 
       19  84616 1 1 306 GLN OE1  O  10.356 -10.646   2.569 1.00 . A A . 306 GLN OE1  1 1 
       19  84617 1 1 307 VAL C    C   7.954 -14.278  -3.880 1.00 . A A . 307 VAL C    1 1 
       19  84618 1 1 307 VAL CA   C   7.548 -13.539  -2.608 1.00 . A A . 307 VAL CA   1 1 
       19  84619 1 1 307 VAL CB   C   6.298 -12.702  -2.862 1.00 . A A . 307 VAL CB   1 1 
       19  84620 1 1 307 VAL CG1  C   5.246 -13.555  -3.580 1.00 . A A . 307 VAL CG1  1 1 
       19  84621 1 1 307 VAL CG2  C   5.730 -12.215  -1.524 1.00 . A A . 307 VAL CG2  1 1 
       19  84622 1 1 307 VAL H    H   8.517 -11.715  -2.137 1.00 . A A . 307 VAL H    1 1 
       19  84623 1 1 307 VAL HA   H   7.332 -14.267  -1.835 1.00 . A A . 307 VAL HA   1 1 
       19  84624 1 1 307 VAL HB   H   6.555 -11.854  -3.476 1.00 . A A . 307 VAL HB   1 1 
       19  84625 1 1 307 VAL HG11 H   5.527 -13.667  -4.617 1.00 . A A . 307 VAL HG11 1 1 
       19  84626 1 1 307 VAL HG12 H   4.286 -13.072  -3.515 1.00 . A A . 307 VAL HG12 1 1 
       19  84627 1 1 307 VAL HG13 H   5.197 -14.529  -3.114 1.00 . A A . 307 VAL HG13 1 1 
       19  84628 1 1 307 VAL HG21 H   6.537 -11.931  -0.868 1.00 . A A . 307 VAL HG21 1 1 
       19  84629 1 1 307 VAL HG22 H   5.159 -13.007  -1.063 1.00 . A A . 307 VAL HG22 1 1 
       19  84630 1 1 307 VAL HG23 H   5.089 -11.362  -1.697 1.00 . A A . 307 VAL HG23 1 1 
       19  84631 1 1 307 VAL N    N   8.643 -12.688  -2.150 1.00 . A A . 307 VAL N    1 1 
       19  84632 1 1 307 VAL O    O   7.676 -15.467  -4.032 1.00 . A A . 307 VAL O    1 1 
       19  84633 1 1 308 LEU C    C   9.982 -15.313  -5.779 1.00 . A A . 308 LEU C    1 1 
       19  84634 1 1 308 LEU CA   C   9.026 -14.154  -6.054 1.00 . A A . 308 LEU CA   1 1 
       19  84635 1 1 308 LEU CB   C   9.726 -13.099  -6.914 1.00 . A A . 308 LEU CB   1 1 
       19  84636 1 1 308 LEU CD1  C   9.136 -14.465  -8.930 1.00 . A A . 308 LEU CD1  1 1 
       19  84637 1 1 308 LEU CD2  C  10.884 -12.685  -9.088 1.00 . A A . 308 LEU CD2  1 1 
       19  84638 1 1 308 LEU CG   C  10.271 -13.758  -8.184 1.00 . A A . 308 LEU CG   1 1 
       19  84639 1 1 308 LEU H    H   8.779 -12.615  -4.618 1.00 . A A . 308 LEU H    1 1 
       19  84640 1 1 308 LEU HA   H   8.160 -14.524  -6.571 1.00 . A A . 308 LEU HA   1 1 
       19  84641 1 1 308 LEU HB2  H   9.014 -12.331  -7.186 1.00 . A A . 308 LEU HB2  1 1 
       19  84642 1 1 308 LEU HB3  H  10.538 -12.658  -6.360 1.00 . A A . 308 LEU HB3  1 1 
       19  84643 1 1 308 LEU HD11 H   8.224 -13.894  -8.825 1.00 . A A . 308 LEU HD11 1 1 
       19  84644 1 1 308 LEU HD12 H   8.991 -15.451  -8.509 1.00 . A A . 308 LEU HD12 1 1 
       19  84645 1 1 308 LEU HD13 H   9.384 -14.557  -9.972 1.00 . A A . 308 LEU HD13 1 1 
       19  84646 1 1 308 LEU HD21 H  11.056 -13.103 -10.069 1.00 . A A . 308 LEU HD21 1 1 
       19  84647 1 1 308 LEU HD22 H  11.820 -12.352  -8.668 1.00 . A A . 308 LEU HD22 1 1 
       19  84648 1 1 308 LEU HD23 H  10.204 -11.851  -9.166 1.00 . A A . 308 LEU HD23 1 1 
       19  84649 1 1 308 LEU HG   H  11.033 -14.478  -7.920 1.00 . A A . 308 LEU HG   1 1 
       19  84650 1 1 308 LEU N    N   8.598 -13.560  -4.792 1.00 . A A . 308 LEU N    1 1 
       19  84651 1 1 308 LEU O    O   9.896 -16.360  -6.428 1.00 . A A . 308 LEU O    1 1 
       19  84652 1 1 309 ASP C    C  11.115 -17.393  -3.954 1.00 . A A . 309 ASP C    1 1 
       19  84653 1 1 309 ASP CA   C  11.851 -16.163  -4.489 1.00 . A A . 309 ASP CA   1 1 
       19  84654 1 1 309 ASP CB   C  12.825 -15.646  -3.425 1.00 . A A . 309 ASP CB   1 1 
       19  84655 1 1 309 ASP CG   C  13.972 -14.891  -4.089 1.00 . A A . 309 ASP CG   1 1 
       19  84656 1 1 309 ASP H    H  10.918 -14.261  -4.361 1.00 . A A . 309 ASP H    1 1 
       19  84657 1 1 309 ASP HA   H  12.398 -16.450  -5.370 1.00 . A A . 309 ASP HA   1 1 
       19  84658 1 1 309 ASP HB2  H  12.297 -14.975  -2.756 1.00 . A A . 309 ASP HB2  1 1 
       19  84659 1 1 309 ASP HB3  H  13.220 -16.474  -2.858 1.00 . A A . 309 ASP HB3  1 1 
       19  84660 1 1 309 ASP N    N  10.893 -15.118  -4.834 1.00 . A A . 309 ASP N    1 1 
       19  84661 1 1 309 ASP O    O  11.489 -18.529  -4.256 1.00 . A A . 309 ASP O    1 1 
       19  84662 1 1 309 ASP OD1  O  14.032 -14.897  -5.310 1.00 . A A . 309 ASP OD1  1 1 
       19  84663 1 1 309 ASP OD2  O  14.779 -14.332  -3.374 1.00 . A A . 309 ASP OD2  1 1 
       19  84664 1 1 310 ARG C    C   8.609 -19.044  -3.722 1.00 . A A . 310 ARG C    1 1 
       19  84665 1 1 310 ARG CA   C   9.290 -18.258  -2.602 1.00 . A A . 310 ARG CA   1 1 
       19  84666 1 1 310 ARG CB   C   8.236 -17.710  -1.644 1.00 . A A . 310 ARG CB   1 1 
       19  84667 1 1 310 ARG CD   C   6.477 -18.328   0.018 1.00 . A A . 310 ARG CD   1 1 
       19  84668 1 1 310 ARG CG   C   7.475 -18.873  -1.005 1.00 . A A . 310 ARG CG   1 1 
       19  84669 1 1 310 ARG CZ   C   6.175 -20.096   1.657 1.00 . A A . 310 ARG CZ   1 1 
       19  84670 1 1 310 ARG H    H   9.825 -16.233  -2.952 1.00 . A A . 310 ARG H    1 1 
       19  84671 1 1 310 ARG HA   H   9.949 -18.920  -2.063 1.00 . A A . 310 ARG HA   1 1 
       19  84672 1 1 310 ARG HB2  H   8.720 -17.128  -0.874 1.00 . A A . 310 ARG HB2  1 1 
       19  84673 1 1 310 ARG HB3  H   7.543 -17.085  -2.188 1.00 . A A . 310 ARG HB3  1 1 
       19  84674 1 1 310 ARG HD2  H   7.011 -17.803   0.795 1.00 . A A . 310 ARG HD2  1 1 
       19  84675 1 1 310 ARG HD3  H   5.801 -17.642  -0.473 1.00 . A A . 310 ARG HD3  1 1 
       19  84676 1 1 310 ARG HE   H   4.843 -19.664   0.226 1.00 . A A . 310 ARG HE   1 1 
       19  84677 1 1 310 ARG HG2  H   6.944 -19.421  -1.770 1.00 . A A . 310 ARG HG2  1 1 
       19  84678 1 1 310 ARG HG3  H   8.173 -19.531  -0.509 1.00 . A A . 310 ARG HG3  1 1 
       19  84679 1 1 310 ARG HH11 H   7.871 -19.036   1.782 1.00 . A A . 310 ARG HH11 1 1 
       19  84680 1 1 310 ARG HH12 H   7.681 -20.289   2.963 1.00 . A A . 310 ARG HH12 1 1 
       19  84681 1 1 310 ARG HH21 H   4.589 -21.310   1.771 1.00 . A A . 310 ARG HH21 1 1 
       19  84682 1 1 310 ARG HH22 H   5.824 -21.577   2.956 1.00 . A A . 310 ARG HH22 1 1 
       19  84683 1 1 310 ARG N    N  10.072 -17.158  -3.161 1.00 . A A . 310 ARG N    1 1 
       19  84684 1 1 310 ARG NE   N   5.714 -19.424   0.607 1.00 . A A . 310 ARG NE   1 1 
       19  84685 1 1 310 ARG NH1  N   7.332 -19.782   2.174 1.00 . A A . 310 ARG NH1  1 1 
       19  84686 1 1 310 ARG NH2  N   5.474 -21.069   2.169 1.00 . A A . 310 ARG NH2  1 1 
       19  84687 1 1 310 ARG O    O   8.606 -20.275  -3.716 1.00 . A A . 310 ARG O    1 1 
       19  84688 1 1 311 LEU C    C   8.357 -19.772  -6.632 1.00 . A A . 311 LEU C    1 1 
       19  84689 1 1 311 LEU CA   C   7.358 -18.962  -5.808 1.00 . A A . 311 LEU CA   1 1 
       19  84690 1 1 311 LEU CB   C   6.705 -17.903  -6.691 1.00 . A A . 311 LEU CB   1 1 
       19  84691 1 1 311 LEU CD1  C   5.028 -16.050  -6.718 1.00 . A A . 311 LEU CD1  1 1 
       19  84692 1 1 311 LEU CD2  C   4.400 -18.287  -5.785 1.00 . A A . 311 LEU CD2  1 1 
       19  84693 1 1 311 LEU CG   C   5.534 -17.266  -5.937 1.00 . A A . 311 LEU CG   1 1 
       19  84694 1 1 311 LEU H    H   8.064 -17.345  -4.632 1.00 . A A . 311 LEU H    1 1 
       19  84695 1 1 311 LEU HA   H   6.607 -19.631  -5.430 1.00 . A A . 311 LEU HA   1 1 
       19  84696 1 1 311 LEU HB2  H   7.427 -17.147  -6.946 1.00 . A A . 311 LEU HB2  1 1 
       19  84697 1 1 311 LEU HB3  H   6.339 -18.368  -7.595 1.00 . A A . 311 LEU HB3  1 1 
       19  84698 1 1 311 LEU HD11 H   4.316 -15.507  -6.111 1.00 . A A . 311 LEU HD11 1 1 
       19  84699 1 1 311 LEU HD12 H   4.544 -16.384  -7.625 1.00 . A A . 311 LEU HD12 1 1 
       19  84700 1 1 311 LEU HD13 H   5.857 -15.409  -6.964 1.00 . A A . 311 LEU HD13 1 1 
       19  84701 1 1 311 LEU HD21 H   3.454 -17.773  -5.713 1.00 . A A . 311 LEU HD21 1 1 
       19  84702 1 1 311 LEU HD22 H   4.554 -18.867  -4.888 1.00 . A A . 311 LEU HD22 1 1 
       19  84703 1 1 311 LEU HD23 H   4.379 -18.947  -6.641 1.00 . A A . 311 LEU HD23 1 1 
       19  84704 1 1 311 LEU HG   H   5.869 -16.950  -4.958 1.00 . A A . 311 LEU HG   1 1 
       19  84705 1 1 311 LEU N    N   8.034 -18.323  -4.682 1.00 . A A . 311 LEU N    1 1 
       19  84706 1 1 311 LEU O    O   8.068 -20.890  -7.053 1.00 . A A . 311 LEU O    1 1 
       19  84707 1 1 312 LYS C    C  11.014 -21.148  -6.894 1.00 . A A . 312 LYS C    1 1 
       19  84708 1 1 312 LYS CA   C  10.580 -19.874  -7.615 1.00 . A A . 312 LYS CA   1 1 
       19  84709 1 1 312 LYS CB   C  11.778 -18.952  -7.806 1.00 . A A . 312 LYS CB   1 1 
       19  84710 1 1 312 LYS CD   C  13.782 -18.480  -9.231 1.00 . A A . 312 LYS CD   1 1 
       19  84711 1 1 312 LYS CE   C  13.251 -17.244  -9.958 1.00 . A A . 312 LYS CE   1 1 
       19  84712 1 1 312 LYS CG   C  12.637 -19.459  -8.968 1.00 . A A . 312 LYS CG   1 1 
       19  84713 1 1 312 LYS H    H   9.706 -18.306  -6.490 1.00 . A A . 312 LYS H    1 1 
       19  84714 1 1 312 LYS HA   H  10.180 -20.149  -8.580 1.00 . A A . 312 LYS HA   1 1 
       19  84715 1 1 312 LYS HB2  H  11.422 -17.959  -8.019 1.00 . A A . 312 LYS HB2  1 1 
       19  84716 1 1 312 LYS HB3  H  12.372 -18.935  -6.907 1.00 . A A . 312 LYS HB3  1 1 
       19  84717 1 1 312 LYS HD2  H  14.216 -18.181  -8.283 1.00 . A A . 312 LYS HD2  1 1 
       19  84718 1 1 312 LYS HD3  H  14.535 -18.959  -9.832 1.00 . A A . 312 LYS HD3  1 1 
       19  84719 1 1 312 LYS HE2  H  12.636 -17.552 -10.790 1.00 . A A . 312 LYS HE2  1 1 
       19  84720 1 1 312 LYS HE3  H  12.669 -16.642  -9.282 1.00 . A A . 312 LYS HE3  1 1 
       19  84721 1 1 312 LYS HG2  H  13.034 -20.431  -8.726 1.00 . A A . 312 LYS HG2  1 1 
       19  84722 1 1 312 LYS HG3  H  12.023 -19.538  -9.857 1.00 . A A . 312 LYS HG3  1 1 
       19  84723 1 1 312 LYS HZ1  H  15.223 -17.055 -10.598 1.00 . A A . 312 LYS HZ1  1 1 
       19  84724 1 1 312 LYS HZ2  H  14.626 -15.693  -9.776 1.00 . A A . 312 LYS HZ2  1 1 
       19  84725 1 1 312 LYS HZ3  H  14.139 -16.005 -11.374 1.00 . A A . 312 LYS HZ3  1 1 
       19  84726 1 1 312 LYS N    N   9.535 -19.201  -6.852 1.00 . A A . 312 LYS N    1 1 
       19  84727 1 1 312 LYS NZ   N  14.396 -16.438 -10.464 1.00 . A A . 312 LYS NZ   1 1 
       19  84728 1 1 312 LYS O    O  11.393 -22.137  -7.523 1.00 . A A . 312 LYS O    1 1 
       19  84729 1 1 313 ALA C    C  10.179 -23.165  -4.494 1.00 . A A . 313 ALA C    1 1 
       19  84730 1 1 313 ALA CA   C  11.383 -22.263  -4.760 1.00 . A A . 313 ALA CA   1 1 
       19  84731 1 1 313 ALA CB   C  11.981 -21.799  -3.436 1.00 . A A . 313 ALA CB   1 1 
       19  84732 1 1 313 ALA H    H  10.684 -20.292  -5.111 1.00 . A A . 313 ALA H    1 1 
       19  84733 1 1 313 ALA HA   H  12.126 -22.830  -5.302 1.00 . A A . 313 ALA HA   1 1 
       19  84734 1 1 313 ALA HB1  H  12.294 -22.659  -2.862 1.00 . A A . 313 ALA HB1  1 1 
       19  84735 1 1 313 ALA HB2  H  11.240 -21.246  -2.880 1.00 . A A . 313 ALA HB2  1 1 
       19  84736 1 1 313 ALA HB3  H  12.834 -21.166  -3.630 1.00 . A A . 313 ALA HB3  1 1 
       19  84737 1 1 313 ALA N    N  10.985 -21.109  -5.562 1.00 . A A . 313 ALA N    1 1 
       19  84738 1 1 313 ALA O    O  10.331 -24.359  -4.234 1.00 . A A . 313 ALA O    1 1 
       19  84739 1 1 314 LEU C    C   7.618 -24.447  -5.360 1.00 . A A . 314 LEU C    1 1 
       19  84740 1 1 314 LEU CA   C   7.771 -23.345  -4.321 1.00 . A A . 314 LEU CA   1 1 
       19  84741 1 1 314 LEU CB   C   6.554 -22.415  -4.374 1.00 . A A . 314 LEU CB   1 1 
       19  84742 1 1 314 LEU CD1  C   4.319 -22.414  -3.233 1.00 . A A . 314 LEU CD1  1 1 
       19  84743 1 1 314 LEU CD2  C   4.582 -23.537  -5.454 1.00 . A A . 314 LEU CD2  1 1 
       19  84744 1 1 314 LEU CG   C   5.273 -23.226  -4.118 1.00 . A A . 314 LEU CG   1 1 
       19  84745 1 1 314 LEU H    H   8.922 -21.630  -4.764 1.00 . A A . 314 LEU H    1 1 
       19  84746 1 1 314 LEU HA   H   7.815 -23.796  -3.341 1.00 . A A . 314 LEU HA   1 1 
       19  84747 1 1 314 LEU HB2  H   6.660 -21.645  -3.626 1.00 . A A . 314 LEU HB2  1 1 
       19  84748 1 1 314 LEU HB3  H   6.501 -21.952  -5.353 1.00 . A A . 314 LEU HB3  1 1 
       19  84749 1 1 314 LEU HD11 H   4.303 -21.387  -3.575 1.00 . A A . 314 LEU HD11 1 1 
       19  84750 1 1 314 LEU HD12 H   4.673 -22.445  -2.212 1.00 . A A . 314 LEU HD12 1 1 
       19  84751 1 1 314 LEU HD13 H   3.332 -22.831  -3.290 1.00 . A A . 314 LEU HD13 1 1 
       19  84752 1 1 314 LEU HD21 H   4.051 -22.658  -5.793 1.00 . A A . 314 LEU HD21 1 1 
       19  84753 1 1 314 LEU HD22 H   3.894 -24.350  -5.320 1.00 . A A . 314 LEU HD22 1 1 
       19  84754 1 1 314 LEU HD23 H   5.321 -23.805  -6.191 1.00 . A A . 314 LEU HD23 1 1 
       19  84755 1 1 314 LEU HG   H   5.517 -24.153  -3.618 1.00 . A A . 314 LEU HG   1 1 
       19  84756 1 1 314 LEU N    N   8.984 -22.585  -4.559 1.00 . A A . 314 LEU N    1 1 
       19  84757 1 1 314 LEU O    O   7.254 -25.580  -5.038 1.00 . A A . 314 LEU O    1 1 
       19  84758 1 1 315 PHE C    C   9.126 -25.746  -7.963 1.00 . A A . 315 PHE C    1 1 
       19  84759 1 1 315 PHE CA   C   7.778 -25.080  -7.704 1.00 . A A . 315 PHE CA   1 1 
       19  84760 1 1 315 PHE CB   C   7.296 -24.387  -8.979 1.00 . A A . 315 PHE CB   1 1 
       19  84761 1 1 315 PHE CD1  C   4.817 -24.835  -8.903 1.00 . A A . 315 PHE CD1  1 1 
       19  84762 1 1 315 PHE CD2  C   5.606 -22.576  -8.509 1.00 . A A . 315 PHE CD2  1 1 
       19  84763 1 1 315 PHE CE1  C   3.496 -24.404  -8.729 1.00 . A A . 315 PHE CE1  1 1 
       19  84764 1 1 315 PHE CE2  C   4.286 -22.145  -8.336 1.00 . A A . 315 PHE CE2  1 1 
       19  84765 1 1 315 PHE CG   C   5.872 -23.921  -8.792 1.00 . A A . 315 PHE CG   1 1 
       19  84766 1 1 315 PHE CZ   C   3.231 -23.059  -8.446 1.00 . A A . 315 PHE CZ   1 1 
       19  84767 1 1 315 PHE H    H   8.168 -23.191  -6.821 1.00 . A A . 315 PHE H    1 1 
       19  84768 1 1 315 PHE HA   H   7.060 -25.841  -7.431 1.00 . A A . 315 PHE HA   1 1 
       19  84769 1 1 315 PHE HB2  H   7.930 -23.537  -9.188 1.00 . A A . 315 PHE HB2  1 1 
       19  84770 1 1 315 PHE HB3  H   7.341 -25.080  -9.805 1.00 . A A . 315 PHE HB3  1 1 
       19  84771 1 1 315 PHE HD1  H   5.022 -25.873  -9.120 1.00 . A A . 315 PHE HD1  1 1 
       19  84772 1 1 315 PHE HD2  H   6.420 -21.872  -8.425 1.00 . A A . 315 PHE HD2  1 1 
       19  84773 1 1 315 PHE HE1  H   2.683 -25.109  -8.814 1.00 . A A . 315 PHE HE1  1 1 
       19  84774 1 1 315 PHE HE2  H   4.081 -21.107  -8.117 1.00 . A A . 315 PHE HE2  1 1 
       19  84775 1 1 315 PHE HZ   H   2.212 -22.726  -8.311 1.00 . A A . 315 PHE HZ   1 1 
       19  84776 1 1 315 PHE N    N   7.889 -24.110  -6.618 1.00 . A A . 315 PHE N    1 1 
       19  84777 1 1 315 PHE O    O  10.121 -25.040  -7.975 1.00 . A A . 315 PHE O    1 1 
       19  84778 1 1 315 PHE OXT  O   9.143 -26.952  -8.145 1.00 . A A . 315 PHE OXT  1 1 
       20  84779 1 1  24 ALA C    C  15.261  25.135  -4.101 1.00 . A A .  24 ALA C    1 1 
       20  84780 1 1  24 ALA CA   C  16.420  25.582  -3.223 1.00 . A A .  24 ALA CA   1 1 
       20  84781 1 1  24 ALA CB   C  15.952  26.677  -2.262 1.00 . A A .  24 ALA CB   1 1 
       20  84782 1 1  24 ALA H    H  18.295  26.448  -3.482 1.00 . A A .  24 ALA H    1 1 
       20  84783 1 1  24 ALA HA   H  16.786  24.739  -2.656 1.00 . A A .  24 ALA HA   1 1 
       20  84784 1 1  24 ALA HB1  H  15.525  27.493  -2.826 1.00 . A A .  24 ALA HB1  1 1 
       20  84785 1 1  24 ALA HB2  H  16.794  27.037  -1.689 1.00 . A A .  24 ALA HB2  1 1 
       20  84786 1 1  24 ALA HB3  H  15.207  26.274  -1.592 1.00 . A A .  24 ALA HB3  1 1 
       20  84787 1 1  24 ALA N    N  17.515  26.114  -4.082 1.00 . A A .  24 ALA N    1 1 
       20  84788 1 1  24 ALA O    O  15.124  25.576  -5.244 1.00 . A A .  24 ALA O    1 1 
       20  84789 1 1  25 ASP C    C  12.007  24.479  -3.902 1.00 . A A .  25 ASP C    1 1 
       20  84790 1 1  25 ASP CA   C  13.276  23.745  -4.314 1.00 . A A .  25 ASP CA   1 1 
       20  84791 1 1  25 ASP CB   C  13.105  22.247  -4.060 1.00 . A A .  25 ASP CB   1 1 
       20  84792 1 1  25 ASP CG   C  14.253  21.475  -4.702 1.00 . A A .  25 ASP CG   1 1 
       20  84793 1 1  25 ASP H    H  14.581  23.930  -2.654 1.00 . A A .  25 ASP H    1 1 
       20  84794 1 1  25 ASP HA   H  13.442  23.901  -5.371 1.00 . A A .  25 ASP HA   1 1 
       20  84795 1 1  25 ASP HB2  H  13.098  22.062  -2.996 1.00 . A A .  25 ASP HB2  1 1 
       20  84796 1 1  25 ASP HB3  H  12.170  21.916  -4.488 1.00 . A A .  25 ASP HB3  1 1 
       20  84797 1 1  25 ASP N    N  14.424  24.249  -3.566 1.00 . A A .  25 ASP N    1 1 
       20  84798 1 1  25 ASP O    O  11.758  24.699  -2.717 1.00 . A A .  25 ASP O    1 1 
       20  84799 1 1  25 ASP OD1  O  14.947  22.056  -5.519 1.00 . A A .  25 ASP OD1  1 1 
       20  84800 1 1  25 ASP OD2  O  14.422  20.315  -4.365 1.00 . A A .  25 ASP OD2  1 1 
       20  84801 1 1  26 TRP C    C   8.798  24.587  -4.483 1.00 . A A .  26 TRP C    1 1 
       20  84802 1 1  26 TRP CA   C   9.960  25.570  -4.619 1.00 . A A .  26 TRP CA   1 1 
       20  84803 1 1  26 TRP CB   C   9.666  26.566  -5.751 1.00 . A A .  26 TRP CB   1 1 
       20  84804 1 1  26 TRP CD1  C  11.236  25.933  -7.626 1.00 . A A .  26 TRP CD1  1 1 
       20  84805 1 1  26 TRP CD2  C  11.929  27.749  -6.494 1.00 . A A .  26 TRP CD2  1 1 
       20  84806 1 1  26 TRP CE2  C  12.889  27.509  -7.504 1.00 . A A .  26 TRP CE2  1 1 
       20  84807 1 1  26 TRP CE3  C  12.129  28.843  -5.633 1.00 . A A .  26 TRP CE3  1 1 
       20  84808 1 1  26 TRP CG   C  10.887  26.738  -6.597 1.00 . A A .  26 TRP CG   1 1 
       20  84809 1 1  26 TRP CH2  C  14.194  29.410  -6.793 1.00 . A A .  26 TRP CH2  1 1 
       20  84810 1 1  26 TRP CZ2  C  14.010  28.326  -7.656 1.00 . A A .  26 TRP CZ2  1 1 
       20  84811 1 1  26 TRP CZ3  C  13.257  29.668  -5.784 1.00 . A A .  26 TRP CZ3  1 1 
       20  84812 1 1  26 TRP H    H  11.448  24.658  -5.817 1.00 . A A .  26 TRP H    1 1 
       20  84813 1 1  26 TRP HA   H  10.069  26.114  -3.692 1.00 . A A .  26 TRP HA   1 1 
       20  84814 1 1  26 TRP HB2  H   8.859  26.194  -6.368 1.00 . A A .  26 TRP HB2  1 1 
       20  84815 1 1  26 TRP HB3  H   9.389  27.522  -5.332 1.00 . A A .  26 TRP HB3  1 1 
       20  84816 1 1  26 TRP HD1  H  10.677  25.075  -7.971 1.00 . A A .  26 TRP HD1  1 1 
       20  84817 1 1  26 TRP HE1  H  12.890  25.988  -8.928 1.00 . A A .  26 TRP HE1  1 1 
       20  84818 1 1  26 TRP HE3  H  11.413  29.051  -4.852 1.00 . A A .  26 TRP HE3  1 1 
       20  84819 1 1  26 TRP HH2  H  15.059  30.048  -6.904 1.00 . A A .  26 TRP HH2  1 1 
       20  84820 1 1  26 TRP HZ2  H  14.729  28.123  -8.436 1.00 . A A .  26 TRP HZ2  1 1 
       20  84821 1 1  26 TRP HZ3  H  13.401  30.506  -5.118 1.00 . A A .  26 TRP HZ3  1 1 
       20  84822 1 1  26 TRP N    N  11.204  24.858  -4.887 1.00 . A A .  26 TRP N    1 1 
       20  84823 1 1  26 TRP NE1  N  12.423  26.392  -8.168 1.00 . A A .  26 TRP NE1  1 1 
       20  84824 1 1  26 TRP O    O   8.971  23.382  -4.642 1.00 . A A .  26 TRP O    1 1 
       20  84825 1 1  27 PRO C    C   6.060  23.498  -5.331 1.00 . A A .  27 PRO C    1 1 
       20  84826 1 1  27 PRO CA   C   6.404  24.255  -4.054 1.00 . A A .  27 PRO CA   1 1 
       20  84827 1 1  27 PRO CB   C   5.308  25.267  -3.699 1.00 . A A .  27 PRO CB   1 1 
       20  84828 1 1  27 PRO CD   C   7.342  26.518  -4.016 1.00 . A A .  27 PRO CD   1 1 
       20  84829 1 1  27 PRO CG   C   6.029  26.492  -3.240 1.00 . A A .  27 PRO CG   1 1 
       20  84830 1 1  27 PRO HA   H   6.532  23.562  -3.236 1.00 . A A .  27 PRO HA   1 1 
       20  84831 1 1  27 PRO HB2  H   4.710  25.492  -4.574 1.00 . A A .  27 PRO HB2  1 1 
       20  84832 1 1  27 PRO HB3  H   4.684  24.886  -2.907 1.00 . A A .  27 PRO HB3  1 1 
       20  84833 1 1  27 PRO HD2  H   7.206  27.022  -4.962 1.00 . A A .  27 PRO HD2  1 1 
       20  84834 1 1  27 PRO HD3  H   8.114  26.989  -3.434 1.00 . A A .  27 PRO HD3  1 1 
       20  84835 1 1  27 PRO HG2  H   5.445  27.373  -3.454 1.00 . A A .  27 PRO HG2  1 1 
       20  84836 1 1  27 PRO HG3  H   6.239  26.426  -2.183 1.00 . A A .  27 PRO HG3  1 1 
       20  84837 1 1  27 PRO N    N   7.632  25.092  -4.210 1.00 . A A .  27 PRO N    1 1 
       20  84838 1 1  27 PRO O    O   6.297  23.986  -6.437 1.00 . A A .  27 PRO O    1 1 
       20  84839 1 1  28 ARG C    C   3.726  20.892  -6.128 1.00 . A A .  28 ARG C    1 1 
       20  84840 1 1  28 ARG CA   C   5.112  21.491  -6.326 1.00 . A A .  28 ARG CA   1 1 
       20  84841 1 1  28 ARG CB   C   6.137  20.372  -6.525 1.00 . A A .  28 ARG CB   1 1 
       20  84842 1 1  28 ARG CD   C   7.225  18.391  -5.459 1.00 . A A .  28 ARG CD   1 1 
       20  84843 1 1  28 ARG CG   C   6.179  19.490  -5.274 1.00 . A A .  28 ARG CG   1 1 
       20  84844 1 1  28 ARG CZ   C   8.276  16.692  -4.078 1.00 . A A .  28 ARG CZ   1 1 
       20  84845 1 1  28 ARG H    H   5.320  21.966  -4.269 1.00 . A A .  28 ARG H    1 1 
       20  84846 1 1  28 ARG HA   H   5.101  22.110  -7.213 1.00 . A A .  28 ARG HA   1 1 
       20  84847 1 1  28 ARG HB2  H   5.849  19.771  -7.378 1.00 . A A .  28 ARG HB2  1 1 
       20  84848 1 1  28 ARG HB3  H   7.112  20.798  -6.696 1.00 . A A .  28 ARG HB3  1 1 
       20  84849 1 1  28 ARG HD2  H   6.974  17.800  -6.326 1.00 . A A .  28 ARG HD2  1 1 
       20  84850 1 1  28 ARG HD3  H   8.196  18.844  -5.604 1.00 . A A .  28 ARG HD3  1 1 
       20  84851 1 1  28 ARG HE   H   6.531  17.565  -3.635 1.00 . A A .  28 ARG HE   1 1 
       20  84852 1 1  28 ARG HG2  H   6.438  20.096  -4.418 1.00 . A A .  28 ARG HG2  1 1 
       20  84853 1 1  28 ARG HG3  H   5.212  19.038  -5.116 1.00 . A A .  28 ARG HG3  1 1 
       20  84854 1 1  28 ARG HH11 H   9.249  17.217  -5.746 1.00 . A A .  28 ARG HH11 1 1 
       20  84855 1 1  28 ARG HH12 H  10.019  16.004  -4.779 1.00 . A A .  28 ARG HH12 1 1 
       20  84856 1 1  28 ARG HH21 H   7.534  15.974  -2.362 1.00 . A A .  28 ARG HH21 1 1 
       20  84857 1 1  28 ARG HH22 H   9.049  15.300  -2.864 1.00 . A A .  28 ARG HH22 1 1 
       20  84858 1 1  28 ARG N    N   5.492  22.306  -5.175 1.00 . A A .  28 ARG N    1 1 
       20  84859 1 1  28 ARG NE   N   7.263  17.527  -4.284 1.00 . A A .  28 ARG NE   1 1 
       20  84860 1 1  28 ARG NH1  N   9.258  16.633  -4.935 1.00 . A A .  28 ARG NH1  1 1 
       20  84861 1 1  28 ARG NH2  N   8.287  15.929  -3.019 1.00 . A A .  28 ARG NH2  1 1 
       20  84862 1 1  28 ARG O    O   3.363  20.496  -5.020 1.00 . A A .  28 ARG O    1 1 
       20  84863 1 1  29 GLN C    C   1.660  18.751  -7.154 1.00 . A A .  29 GLN C    1 1 
       20  84864 1 1  29 GLN CA   C   1.609  20.271  -7.140 1.00 . A A .  29 GLN CA   1 1 
       20  84865 1 1  29 GLN CB   C   0.779  20.767  -8.326 1.00 . A A .  29 GLN CB   1 1 
       20  84866 1 1  29 GLN CD   C  -0.240  22.789  -9.390 1.00 . A A .  29 GLN CD   1 1 
       20  84867 1 1  29 GLN CG   C   0.523  22.268  -8.178 1.00 . A A .  29 GLN CG   1 1 
       20  84868 1 1  29 GLN H    H   3.298  21.157  -8.065 1.00 . A A .  29 GLN H    1 1 
       20  84869 1 1  29 GLN HA   H   1.139  20.597  -6.227 1.00 . A A .  29 GLN HA   1 1 
       20  84870 1 1  29 GLN HB2  H   1.318  20.581  -9.245 1.00 . A A .  29 GLN HB2  1 1 
       20  84871 1 1  29 GLN HB3  H  -0.165  20.243  -8.350 1.00 . A A .  29 GLN HB3  1 1 
       20  84872 1 1  29 GLN HE21 H  -1.841  23.316  -8.340 1.00 . A A .  29 GLN HE21 1 1 
       20  84873 1 1  29 GLN HE22 H  -1.935  23.619 -10.008 1.00 . A A .  29 GLN HE22 1 1 
       20  84874 1 1  29 GLN HG2  H  -0.058  22.445  -7.284 1.00 . A A .  29 GLN HG2  1 1 
       20  84875 1 1  29 GLN HG3  H   1.467  22.786  -8.100 1.00 . A A .  29 GLN HG3  1 1 
       20  84876 1 1  29 GLN N    N   2.955  20.827  -7.209 1.00 . A A .  29 GLN N    1 1 
       20  84877 1 1  29 GLN NE2  N  -1.438  23.282  -9.233 1.00 . A A .  29 GLN NE2  1 1 
       20  84878 1 1  29 GLN O    O   2.095  18.140  -8.133 1.00 . A A .  29 GLN O    1 1 
       20  84879 1 1  29 GLN OE1  O   0.268  22.745 -10.511 1.00 . A A .  29 GLN OE1  1 1 
       20  84880 1 1  30 ILE C    C  -0.222  16.141  -5.991 1.00 . A A .  30 ILE C    1 1 
       20  84881 1 1  30 ILE CA   C   1.207  16.680  -5.964 1.00 . A A .  30 ILE CA   1 1 
       20  84882 1 1  30 ILE CB   C   1.890  16.251  -4.660 1.00 . A A .  30 ILE CB   1 1 
       20  84883 1 1  30 ILE CD1  C   3.414  14.585  -5.751 1.00 . A A .  30 ILE CD1  1 1 
       20  84884 1 1  30 ILE CG1  C   2.267  14.766  -4.750 1.00 . A A .  30 ILE CG1  1 1 
       20  84885 1 1  30 ILE CG2  C   0.946  16.465  -3.479 1.00 . A A .  30 ILE CG2  1 1 
       20  84886 1 1  30 ILE H    H   0.872  18.669  -5.314 1.00 . A A .  30 ILE H    1 1 
       20  84887 1 1  30 ILE HA   H   1.750  16.264  -6.796 1.00 . A A .  30 ILE HA   1 1 
       20  84888 1 1  30 ILE HB   H   2.783  16.842  -4.512 1.00 . A A .  30 ILE HB   1 1 
       20  84889 1 1  30 ILE HD11 H   3.010  14.338  -6.721 1.00 . A A .  30 ILE HD11 1 1 
       20  84890 1 1  30 ILE HD12 H   4.058  13.788  -5.416 1.00 . A A .  30 ILE HD12 1 1 
       20  84891 1 1  30 ILE HD13 H   3.989  15.499  -5.825 1.00 . A A .  30 ILE HD13 1 1 
       20  84892 1 1  30 ILE HG12 H   2.577  14.414  -3.779 1.00 . A A .  30 ILE HG12 1 1 
       20  84893 1 1  30 ILE HG13 H   1.410  14.200  -5.084 1.00 . A A .  30 ILE HG13 1 1 
       20  84894 1 1  30 ILE HG21 H   0.200  15.682  -3.471 1.00 . A A .  30 ILE HG21 1 1 
       20  84895 1 1  30 ILE HG22 H   0.458  17.424  -3.583 1.00 . A A .  30 ILE HG22 1 1 
       20  84896 1 1  30 ILE HG23 H   1.505  16.440  -2.560 1.00 . A A .  30 ILE HG23 1 1 
       20  84897 1 1  30 ILE N    N   1.206  18.136  -6.064 1.00 . A A .  30 ILE N    1 1 
       20  84898 1 1  30 ILE O    O  -1.085  16.614  -5.249 1.00 . A A .  30 ILE O    1 1 
       20  84899 1 1  31 THR C    C  -2.106  13.736  -5.706 1.00 . A A .  31 THR C    1 1 
       20  84900 1 1  31 THR CA   C  -1.782  14.552  -6.949 1.00 . A A .  31 THR CA   1 1 
       20  84901 1 1  31 THR CB   C  -1.848  13.653  -8.185 1.00 . A A .  31 THR CB   1 1 
       20  84902 1 1  31 THR CG2  C  -0.929  12.447  -7.991 1.00 . A A .  31 THR CG2  1 1 
       20  84903 1 1  31 THR H    H   0.272  14.812  -7.398 1.00 . A A .  31 THR H    1 1 
       20  84904 1 1  31 THR HA   H  -2.513  15.340  -7.051 1.00 . A A .  31 THR HA   1 1 
       20  84905 1 1  31 THR HB   H  -1.527  14.209  -9.052 1.00 . A A .  31 THR HB   1 1 
       20  84906 1 1  31 THR HG1  H  -3.368  12.534  -7.716 1.00 . A A .  31 THR HG1  1 1 
       20  84907 1 1  31 THR HG21 H  -1.383  11.756  -7.295 1.00 . A A .  31 THR HG21 1 1 
       20  84908 1 1  31 THR HG22 H   0.022  12.778  -7.600 1.00 . A A .  31 THR HG22 1 1 
       20  84909 1 1  31 THR HG23 H  -0.776  11.954  -8.939 1.00 . A A .  31 THR HG23 1 1 
       20  84910 1 1  31 THR N    N  -0.457  15.150  -6.838 1.00 . A A .  31 THR N    1 1 
       20  84911 1 1  31 THR O    O  -1.238  13.065  -5.144 1.00 . A A .  31 THR O    1 1 
       20  84912 1 1  31 THR OG1  O  -3.184  13.208  -8.374 1.00 . A A .  31 THR OG1  1 1 
       20  84913 1 1  32 ASP C    C  -5.174  12.444  -4.312 1.00 . A A .  32 ASP C    1 1 
       20  84914 1 1  32 ASP CA   C  -3.792  13.052  -4.092 1.00 . A A .  32 ASP CA   1 1 
       20  84915 1 1  32 ASP CB   C  -3.836  13.985  -2.881 1.00 . A A .  32 ASP CB   1 1 
       20  84916 1 1  32 ASP CG   C  -4.068  13.177  -1.608 1.00 . A A .  32 ASP CG   1 1 
       20  84917 1 1  32 ASP H    H  -4.016  14.343  -5.759 1.00 . A A .  32 ASP H    1 1 
       20  84918 1 1  32 ASP HA   H  -3.087  12.257  -3.894 1.00 . A A .  32 ASP HA   1 1 
       20  84919 1 1  32 ASP HB2  H  -2.896  14.513  -2.801 1.00 . A A .  32 ASP HB2  1 1 
       20  84920 1 1  32 ASP HB3  H  -4.638  14.697  -3.004 1.00 . A A .  32 ASP HB3  1 1 
       20  84921 1 1  32 ASP N    N  -3.363  13.792  -5.275 1.00 . A A .  32 ASP N    1 1 
       20  84922 1 1  32 ASP O    O  -5.771  12.604  -5.377 1.00 . A A .  32 ASP O    1 1 
       20  84923 1 1  32 ASP OD1  O  -3.754  11.999  -1.614 1.00 . A A .  32 ASP OD1  1 1 
       20  84924 1 1  32 ASP OD2  O  -4.565  13.747  -0.652 1.00 . A A .  32 ASP OD2  1 1 
       20  84925 1 1  33 SER C    C  -8.087  12.150  -3.276 1.00 . A A .  33 SER C    1 1 
       20  84926 1 1  33 SER CA   C  -6.982  11.104  -3.394 1.00 . A A .  33 SER CA   1 1 
       20  84927 1 1  33 SER CB   C  -7.142  10.060  -2.294 1.00 . A A .  33 SER CB   1 1 
       20  84928 1 1  33 SER H    H  -5.146  11.635  -2.482 1.00 . A A .  33 SER H    1 1 
       20  84929 1 1  33 SER HA   H  -7.068  10.617  -4.355 1.00 . A A .  33 SER HA   1 1 
       20  84930 1 1  33 SER HB2  H  -8.119   9.614  -2.355 1.00 . A A .  33 SER HB2  1 1 
       20  84931 1 1  33 SER HB3  H  -6.388   9.290  -2.420 1.00 . A A .  33 SER HB3  1 1 
       20  84932 1 1  33 SER HG   H  -6.455  10.110  -0.474 1.00 . A A .  33 SER HG   1 1 
       20  84933 1 1  33 SER N    N  -5.669  11.732  -3.304 1.00 . A A .  33 SER N    1 1 
       20  84934 1 1  33 SER O    O  -9.123  12.053  -3.932 1.00 . A A .  33 SER O    1 1 
       20  84935 1 1  33 SER OG   O  -6.986  10.686  -1.028 1.00 . A A .  33 SER OG   1 1 
       20  84936 1 1  34 ARG C    C  -9.372  14.705  -3.562 1.00 . A A .  34 ARG C    1 1 
       20  84937 1 1  34 ARG CA   C  -8.847  14.203  -2.221 1.00 . A A .  34 ARG CA   1 1 
       20  84938 1 1  34 ARG CB   C  -8.211  15.365  -1.452 1.00 . A A .  34 ARG CB   1 1 
       20  84939 1 1  34 ARG CD   C  -8.644  17.580  -0.381 1.00 . A A .  34 ARG CD   1 1 
       20  84940 1 1  34 ARG CG   C  -9.273  16.429  -1.166 1.00 . A A .  34 ARG CG   1 1 
       20  84941 1 1  34 ARG CZ   C -10.350  18.399   1.144 1.00 . A A .  34 ARG CZ   1 1 
       20  84942 1 1  34 ARG H    H  -7.018  13.171  -1.923 1.00 . A A .  34 ARG H    1 1 
       20  84943 1 1  34 ARG HA   H  -9.668  13.812  -1.644 1.00 . A A .  34 ARG HA   1 1 
       20  84944 1 1  34 ARG HB2  H  -7.804  15.001  -0.521 1.00 . A A .  34 ARG HB2  1 1 
       20  84945 1 1  34 ARG HB3  H  -7.419  15.800  -2.042 1.00 . A A .  34 ARG HB3  1 1 
       20  84946 1 1  34 ARG HD2  H  -8.162  17.190   0.502 1.00 . A A .  34 ARG HD2  1 1 
       20  84947 1 1  34 ARG HD3  H  -7.907  18.072  -1.000 1.00 . A A .  34 ARG HD3  1 1 
       20  84948 1 1  34 ARG HE   H  -9.859  19.308  -0.571 1.00 . A A .  34 ARG HE   1 1 
       20  84949 1 1  34 ARG HG2  H  -9.671  16.804  -2.097 1.00 . A A .  34 ARG HG2  1 1 
       20  84950 1 1  34 ARG HG3  H -10.071  15.992  -0.584 1.00 . A A .  34 ARG HG3  1 1 
       20  84951 1 1  34 ARG HH11 H  -9.408  16.713   1.674 1.00 . A A .  34 ARG HH11 1 1 
       20  84952 1 1  34 ARG HH12 H -10.617  17.274   2.778 1.00 . A A .  34 ARG HH12 1 1 
       20  84953 1 1  34 ARG HH21 H -11.448  20.050   0.873 1.00 . A A .  34 ARG HH21 1 1 
       20  84954 1 1  34 ARG HH22 H -11.772  19.163   2.325 1.00 . A A .  34 ARG HH22 1 1 
       20  84955 1 1  34 ARG N    N  -7.858  13.148  -2.426 1.00 . A A .  34 ARG N    1 1 
       20  84956 1 1  34 ARG NE   N  -9.670  18.542   0.010 1.00 . A A .  34 ARG NE   1 1 
       20  84957 1 1  34 ARG NH1  N -10.106  17.383   1.926 1.00 . A A .  34 ARG NH1  1 1 
       20  84958 1 1  34 ARG NH2  N -11.261  19.272   1.473 1.00 . A A .  34 ARG NH2  1 1 
       20  84959 1 1  34 ARG O    O -10.303  14.132  -4.127 1.00 . A A .  34 ARG O    1 1 
       20  84960 1 1  35 GLY C    C  -8.160  17.351  -5.851 1.00 . A A .  35 GLY C    1 1 
       20  84961 1 1  35 GLY CA   C  -9.186  16.344  -5.343 1.00 . A A .  35 GLY CA   1 1 
       20  84962 1 1  35 GLY H    H  -8.037  16.194  -3.573 1.00 . A A .  35 GLY H    1 1 
       20  84963 1 1  35 GLY HA2  H  -9.292  15.549  -6.066 1.00 . A A .  35 GLY HA2  1 1 
       20  84964 1 1  35 GLY HA3  H -10.136  16.842  -5.220 1.00 . A A .  35 GLY HA3  1 1 
       20  84965 1 1  35 GLY N    N  -8.770  15.777  -4.067 1.00 . A A .  35 GLY N    1 1 
       20  84966 1 1  35 GLY O    O  -8.044  17.579  -7.056 1.00 . A A .  35 GLY O    1 1 
       20  84967 1 1  36 THR C    C  -5.528  19.269  -4.097 1.00 . A A .  36 THR C    1 1 
       20  84968 1 1  36 THR CA   C  -6.408  18.934  -5.292 1.00 . A A .  36 THR CA   1 1 
       20  84969 1 1  36 THR CB   C  -7.083  20.212  -5.802 1.00 . A A .  36 THR CB   1 1 
       20  84970 1 1  36 THR CG2  C  -6.021  21.275  -6.090 1.00 . A A .  36 THR CG2  1 1 
       20  84971 1 1  36 THR H    H  -7.551  17.729  -3.983 1.00 . A A .  36 THR H    1 1 
       20  84972 1 1  36 THR HA   H  -5.791  18.531  -6.079 1.00 . A A .  36 THR HA   1 1 
       20  84973 1 1  36 THR HB   H  -7.764  20.584  -5.053 1.00 . A A .  36 THR HB   1 1 
       20  84974 1 1  36 THR HG1  H  -8.462  19.258  -6.787 1.00 . A A .  36 THR HG1  1 1 
       20  84975 1 1  36 THR HG21 H  -5.636  21.660  -5.157 1.00 . A A .  36 THR HG21 1 1 
       20  84976 1 1  36 THR HG22 H  -6.463  22.081  -6.657 1.00 . A A .  36 THR HG22 1 1 
       20  84977 1 1  36 THR HG23 H  -5.216  20.834  -6.658 1.00 . A A .  36 THR HG23 1 1 
       20  84978 1 1  36 THR N    N  -7.419  17.952  -4.926 1.00 . A A .  36 THR N    1 1 
       20  84979 1 1  36 THR O    O  -5.941  19.997  -3.191 1.00 . A A .  36 THR O    1 1 
       20  84980 1 1  36 THR OG1  O  -7.800  19.923  -6.994 1.00 . A A .  36 THR OG1  1 1 
       20  84981 1 1  37 HIS C    C  -2.038  19.478  -3.555 1.00 . A A .  37 HIS C    1 1 
       20  84982 1 1  37 HIS CA   C  -3.371  18.993  -3.005 1.00 . A A .  37 HIS CA   1 1 
       20  84983 1 1  37 HIS CB   C  -3.156  17.721  -2.190 1.00 . A A .  37 HIS CB   1 1 
       20  84984 1 1  37 HIS CD2  C  -0.996  17.813  -0.696 1.00 . A A .  37 HIS CD2  1 1 
       20  84985 1 1  37 HIS CE1  C  -1.851  18.803   1.033 1.00 . A A .  37 HIS CE1  1 1 
       20  84986 1 1  37 HIS CG   C  -2.321  18.036  -0.979 1.00 . A A .  37 HIS CG   1 1 
       20  84987 1 1  37 HIS H    H  -4.035  18.166  -4.842 1.00 . A A .  37 HIS H    1 1 
       20  84988 1 1  37 HIS HA   H  -3.775  19.759  -2.357 1.00 . A A .  37 HIS HA   1 1 
       20  84989 1 1  37 HIS HB2  H  -4.113  17.330  -1.876 1.00 . A A .  37 HIS HB2  1 1 
       20  84990 1 1  37 HIS HB3  H  -2.648  16.986  -2.796 1.00 . A A .  37 HIS HB3  1 1 
       20  84991 1 1  37 HIS HD1  H  -3.773  18.964   0.252 1.00 . A A .  37 HIS HD1  1 1 
       20  84992 1 1  37 HIS HD2  H  -0.291  17.334  -1.357 1.00 . A A .  37 HIS HD2  1 1 
       20  84993 1 1  37 HIS HE1  H  -1.967  19.262   2.003 1.00 . A A .  37 HIS HE1  1 1 
       20  84994 1 1  37 HIS HE2  H   0.162  18.273   1.037 1.00 . A A .  37 HIS HE2  1 1 
       20  84995 1 1  37 HIS N    N  -4.307  18.741  -4.097 1.00 . A A .  37 HIS N    1 1 
       20  84996 1 1  37 HIS ND1  N  -2.846  18.669   0.137 1.00 . A A .  37 HIS ND1  1 1 
       20  84997 1 1  37 HIS NE2  N  -0.702  18.298   0.576 1.00 . A A .  37 HIS NE2  1 1 
       20  84998 1 1  37 HIS O    O  -1.633  19.107  -4.659 1.00 . A A .  37 HIS O    1 1 
       20  84999 1 1  38 THR C    C   0.968  20.701  -2.093 1.00 . A A .  38 THR C    1 1 
       20  85000 1 1  38 THR CA   C  -0.061  20.852  -3.202 1.00 . A A .  38 THR CA   1 1 
       20  85001 1 1  38 THR CB   C  -0.203  22.330  -3.572 1.00 . A A .  38 THR CB   1 1 
       20  85002 1 1  38 THR CG2  C   1.159  22.890  -3.986 1.00 . A A .  38 THR CG2  1 1 
       20  85003 1 1  38 THR H    H  -1.719  20.580  -1.912 1.00 . A A .  38 THR H    1 1 
       20  85004 1 1  38 THR HA   H   0.287  20.311  -4.071 1.00 . A A .  38 THR HA   1 1 
       20  85005 1 1  38 THR HB   H  -0.570  22.882  -2.721 1.00 . A A .  38 THR HB   1 1 
       20  85006 1 1  38 THR HG1  H  -1.414  21.580  -4.897 1.00 . A A .  38 THR HG1  1 1 
       20  85007 1 1  38 THR HG21 H   1.017  23.788  -4.568 1.00 . A A .  38 THR HG21 1 1 
       20  85008 1 1  38 THR HG22 H   1.687  22.159  -4.579 1.00 . A A .  38 THR HG22 1 1 
       20  85009 1 1  38 THR HG23 H   1.736  23.122  -3.103 1.00 . A A .  38 THR HG23 1 1 
       20  85010 1 1  38 THR N    N  -1.351  20.317  -2.782 1.00 . A A .  38 THR N    1 1 
       20  85011 1 1  38 THR O    O   0.621  20.430  -0.942 1.00 . A A .  38 THR O    1 1 
       20  85012 1 1  38 THR OG1  O  -1.118  22.460  -4.652 1.00 . A A .  38 THR OG1  1 1 
       20  85013 1 1  39 LEU C    C   4.102  22.074  -1.371 1.00 . A A .  39 LEU C    1 1 
       20  85014 1 1  39 LEU CA   C   3.319  20.767  -1.457 1.00 . A A .  39 LEU CA   1 1 
       20  85015 1 1  39 LEU CB   C   4.259  19.630  -1.851 1.00 . A A .  39 LEU CB   1 1 
       20  85016 1 1  39 LEU CD1  C   4.390  17.202  -2.431 1.00 . A A .  39 LEU CD1  1 1 
       20  85017 1 1  39 LEU CD2  C   2.841  17.971  -0.624 1.00 . A A .  39 LEU CD2  1 1 
       20  85018 1 1  39 LEU CG   C   3.459  18.331  -1.979 1.00 . A A .  39 LEU CG   1 1 
       20  85019 1 1  39 LEU H    H   2.457  21.101  -3.366 1.00 . A A .  39 LEU H    1 1 
       20  85020 1 1  39 LEU HA   H   2.899  20.559  -0.486 1.00 . A A .  39 LEU HA   1 1 
       20  85021 1 1  39 LEU HB2  H   4.732  19.859  -2.791 1.00 . A A .  39 LEU HB2  1 1 
       20  85022 1 1  39 LEU HB3  H   5.013  19.509  -1.086 1.00 . A A .  39 LEU HB3  1 1 
       20  85023 1 1  39 LEU HD11 H   4.764  17.418  -3.418 1.00 . A A .  39 LEU HD11 1 1 
       20  85024 1 1  39 LEU HD12 H   3.841  16.271  -2.447 1.00 . A A .  39 LEU HD12 1 1 
       20  85025 1 1  39 LEU HD13 H   5.215  17.120  -1.739 1.00 . A A .  39 LEU HD13 1 1 
       20  85026 1 1  39 LEU HD21 H   1.902  18.493  -0.507 1.00 . A A .  39 LEU HD21 1 1 
       20  85027 1 1  39 LEU HD22 H   3.514  18.258   0.171 1.00 . A A .  39 LEU HD22 1 1 
       20  85028 1 1  39 LEU HD23 H   2.664  16.907  -0.576 1.00 . A A .  39 LEU HD23 1 1 
       20  85029 1 1  39 LEU HG   H   2.675  18.464  -2.711 1.00 . A A .  39 LEU HG   1 1 
       20  85030 1 1  39 LEU N    N   2.242  20.881  -2.439 1.00 . A A .  39 LEU N    1 1 
       20  85031 1 1  39 LEU O    O   4.564  22.598  -2.386 1.00 . A A .  39 LEU O    1 1 
       20  85032 1 1  40 GLU C    C   6.451  23.664  -0.319 1.00 . A A .  40 GLU C    1 1 
       20  85033 1 1  40 GLU CA   C   4.981  23.835   0.047 1.00 . A A .  40 GLU CA   1 1 
       20  85034 1 1  40 GLU CB   C   4.866  24.272   1.511 1.00 . A A .  40 GLU CB   1 1 
       20  85035 1 1  40 GLU CD   C   5.394  26.100   3.137 1.00 . A A .  40 GLU CD   1 1 
       20  85036 1 1  40 GLU CG   C   5.552  25.627   1.696 1.00 . A A .  40 GLU CG   1 1 
       20  85037 1 1  40 GLU H    H   3.862  22.126   0.614 1.00 . A A .  40 GLU H    1 1 
       20  85038 1 1  40 GLU HA   H   4.549  24.602  -0.577 1.00 . A A .  40 GLU HA   1 1 
       20  85039 1 1  40 GLU HB2  H   3.824  24.355   1.783 1.00 . A A .  40 GLU HB2  1 1 
       20  85040 1 1  40 GLU HB3  H   5.346  23.540   2.144 1.00 . A A .  40 GLU HB3  1 1 
       20  85041 1 1  40 GLU HG2  H   6.603  25.533   1.465 1.00 . A A .  40 GLU HG2  1 1 
       20  85042 1 1  40 GLU HG3  H   5.102  26.350   1.032 1.00 . A A .  40 GLU HG3  1 1 
       20  85043 1 1  40 GLU N    N   4.252  22.590  -0.155 1.00 . A A .  40 GLU N    1 1 
       20  85044 1 1  40 GLU O    O   7.035  24.515  -0.989 1.00 . A A .  40 GLU O    1 1 
       20  85045 1 1  40 GLU OE1  O   4.563  25.542   3.835 1.00 . A A .  40 GLU OE1  1 1 
       20  85046 1 1  40 GLU OE2  O   6.104  27.014   3.522 1.00 . A A .  40 GLU OE2  1 1 
       20  85047 1 1  41 SER C    C   8.777  20.830   0.138 1.00 . A A .  41 SER C    1 1 
       20  85048 1 1  41 SER CA   C   8.444  22.284  -0.170 1.00 . A A .  41 SER CA   1 1 
       20  85049 1 1  41 SER CB   C   9.338  23.210   0.652 1.00 . A A .  41 SER CB   1 1 
       20  85050 1 1  41 SER H    H   6.524  21.916   0.652 1.00 . A A .  41 SER H    1 1 
       20  85051 1 1  41 SER HA   H   8.624  22.466  -1.220 1.00 . A A .  41 SER HA   1 1 
       20  85052 1 1  41 SER HB2  H  10.369  22.929   0.521 1.00 . A A .  41 SER HB2  1 1 
       20  85053 1 1  41 SER HB3  H   9.200  24.231   0.318 1.00 . A A .  41 SER HB3  1 1 
       20  85054 1 1  41 SER HG   H   8.890  22.165   2.231 1.00 . A A .  41 SER HG   1 1 
       20  85055 1 1  41 SER N    N   7.042  22.559   0.124 1.00 . A A .  41 SER N    1 1 
       20  85056 1 1  41 SER O    O   8.137  20.212   0.985 1.00 . A A .  41 SER O    1 1 
       20  85057 1 1  41 SER OG   O   8.992  23.097   2.026 1.00 . A A .  41 SER OG   1 1 
       20  85058 1 1  42 GLN C    C  10.259  18.605   1.180 1.00 . A A .  42 GLN C    1 1 
       20  85059 1 1  42 GLN CA   C  10.221  18.926  -0.311 1.00 . A A .  42 GLN CA   1 1 
       20  85060 1 1  42 GLN CB   C  11.600  18.695  -0.923 1.00 . A A .  42 GLN CB   1 1 
       20  85061 1 1  42 GLN CD   C  10.731  19.798  -2.995 1.00 . A A .  42 GLN CD   1 1 
       20  85062 1 1  42 GLN CG   C  11.472  18.584  -2.445 1.00 . A A .  42 GLN CG   1 1 
       20  85063 1 1  42 GLN H    H  10.282  20.859  -1.177 1.00 . A A .  42 GLN H    1 1 
       20  85064 1 1  42 GLN HA   H   9.529  18.273  -0.807 1.00 . A A .  42 GLN HA   1 1 
       20  85065 1 1  42 GLN HB2  H  12.246  19.522  -0.675 1.00 . A A .  42 GLN HB2  1 1 
       20  85066 1 1  42 GLN HB3  H  12.019  17.778  -0.533 1.00 . A A .  42 GLN HB3  1 1 
       20  85067 1 1  42 GLN HE21 H   9.486  18.720  -4.104 1.00 . A A .  42 GLN HE21 1 1 
       20  85068 1 1  42 GLN HE22 H   9.265  20.401  -4.191 1.00 . A A .  42 GLN HE22 1 1 
       20  85069 1 1  42 GLN HG2  H  12.456  18.534  -2.884 1.00 . A A .  42 GLN HG2  1 1 
       20  85070 1 1  42 GLN HG3  H  10.922  17.688  -2.693 1.00 . A A .  42 GLN HG3  1 1 
       20  85071 1 1  42 GLN N    N   9.800  20.305  -0.529 1.00 . A A .  42 GLN N    1 1 
       20  85072 1 1  42 GLN NE2  N   9.746  19.625  -3.833 1.00 . A A .  42 GLN NE2  1 1 
       20  85073 1 1  42 GLN O    O  11.203  18.978   1.880 1.00 . A A .  42 GLN O    1 1 
       20  85074 1 1  42 GLN OE1  O  11.059  20.934  -2.652 1.00 . A A .  42 GLN OE1  1 1 
       20  85075 1 1  43 PRO C    C  10.373  16.743   3.570 1.00 . A A .  43 PRO C    1 1 
       20  85076 1 1  43 PRO CA   C   9.169  17.561   3.111 1.00 . A A .  43 PRO CA   1 1 
       20  85077 1 1  43 PRO CB   C   7.878  16.726   3.191 1.00 . A A .  43 PRO CB   1 1 
       20  85078 1 1  43 PRO CD   C   8.094  17.449   0.909 1.00 . A A .  43 PRO CD   1 1 
       20  85079 1 1  43 PRO CG   C   7.084  17.103   1.985 1.00 . A A .  43 PRO CG   1 1 
       20  85080 1 1  43 PRO HA   H   9.061  18.442   3.720 1.00 . A A .  43 PRO HA   1 1 
       20  85081 1 1  43 PRO HB2  H   8.112  15.669   3.168 1.00 . A A .  43 PRO HB2  1 1 
       20  85082 1 1  43 PRO HB3  H   7.327  16.969   4.086 1.00 . A A .  43 PRO HB3  1 1 
       20  85083 1 1  43 PRO HD2  H   8.361  16.572   0.325 1.00 . A A .  43 PRO HD2  1 1 
       20  85084 1 1  43 PRO HD3  H   7.713  18.223   0.266 1.00 . A A .  43 PRO HD3  1 1 
       20  85085 1 1  43 PRO HG2  H   6.466  16.277   1.668 1.00 . A A .  43 PRO HG2  1 1 
       20  85086 1 1  43 PRO HG3  H   6.474  17.970   2.194 1.00 . A A .  43 PRO HG3  1 1 
       20  85087 1 1  43 PRO N    N   9.254  17.932   1.670 1.00 . A A .  43 PRO N    1 1 
       20  85088 1 1  43 PRO O    O  10.731  15.743   2.947 1.00 . A A .  43 PRO O    1 1 
       20  85089 1 1  44 GLN C    C  11.693  15.302   6.089 1.00 . A A .  44 GLN C    1 1 
       20  85090 1 1  44 GLN CA   C  12.138  16.464   5.214 1.00 . A A .  44 GLN CA   1 1 
       20  85091 1 1  44 GLN CB   C  12.998  17.423   6.036 1.00 . A A .  44 GLN CB   1 1 
       20  85092 1 1  44 GLN CD   C  14.441  19.463   5.923 1.00 . A A .  44 GLN CD   1 1 
       20  85093 1 1  44 GLN CG   C  13.643  18.453   5.107 1.00 . A A .  44 GLN CG   1 1 
       20  85094 1 1  44 GLN H    H  10.651  17.969   5.127 1.00 . A A .  44 GLN H    1 1 
       20  85095 1 1  44 GLN HA   H  12.730  16.076   4.397 1.00 . A A .  44 GLN HA   1 1 
       20  85096 1 1  44 GLN HB2  H  12.378  17.929   6.762 1.00 . A A .  44 GLN HB2  1 1 
       20  85097 1 1  44 GLN HB3  H  13.770  16.867   6.546 1.00 . A A .  44 GLN HB3  1 1 
       20  85098 1 1  44 GLN HE21 H  16.181  18.970   5.105 1.00 . A A .  44 GLN HE21 1 1 
       20  85099 1 1  44 GLN HE22 H  16.251  20.199   6.275 1.00 . A A .  44 GLN HE22 1 1 
       20  85100 1 1  44 GLN HG2  H  14.302  17.948   4.416 1.00 . A A .  44 GLN HG2  1 1 
       20  85101 1 1  44 GLN HG3  H  12.872  18.969   4.554 1.00 . A A .  44 GLN HG3  1 1 
       20  85102 1 1  44 GLN N    N  10.981  17.167   4.671 1.00 . A A .  44 GLN N    1 1 
       20  85103 1 1  44 GLN NE2  N  15.732  19.551   5.754 1.00 . A A .  44 GLN NE2  1 1 
       20  85104 1 1  44 GLN O    O  12.429  14.331   6.277 1.00 . A A .  44 GLN O    1 1 
       20  85105 1 1  44 GLN OE1  O  13.873  20.192   6.737 1.00 . A A .  44 GLN OE1  1 1 
       20  85106 1 1  45 ARG C    C   8.633  13.815   6.919 1.00 . A A .  45 ARG C    1 1 
       20  85107 1 1  45 ARG CA   C   9.941  14.345   7.486 1.00 . A A .  45 ARG CA   1 1 
       20  85108 1 1  45 ARG CB   C   9.705  14.891   8.894 1.00 . A A .  45 ARG CB   1 1 
       20  85109 1 1  45 ARG CD   C  10.812  15.791  10.945 1.00 . A A .  45 ARG CD   1 1 
       20  85110 1 1  45 ARG CG   C  11.049  15.225   9.544 1.00 . A A .  45 ARG CG   1 1 
       20  85111 1 1  45 ARG CZ   C  10.831  18.202  10.646 1.00 . A A .  45 ARG CZ   1 1 
       20  85112 1 1  45 ARG H    H   9.934  16.194   6.444 1.00 . A A .  45 ARG H    1 1 
       20  85113 1 1  45 ARG HA   H  10.650  13.533   7.543 1.00 . A A .  45 ARG HA   1 1 
       20  85114 1 1  45 ARG HB2  H   9.099  15.783   8.838 1.00 . A A .  45 ARG HB2  1 1 
       20  85115 1 1  45 ARG HB3  H   9.195  14.147   9.486 1.00 . A A .  45 ARG HB3  1 1 
       20  85116 1 1  45 ARG HD2  H  10.194  15.108  11.507 1.00 . A A .  45 ARG HD2  1 1 
       20  85117 1 1  45 ARG HD3  H  11.761  15.908  11.448 1.00 . A A .  45 ARG HD3  1 1 
       20  85118 1 1  45 ARG HE   H   9.169  17.130  10.961 1.00 . A A .  45 ARG HE   1 1 
       20  85119 1 1  45 ARG HG2  H  11.647  14.327   9.614 1.00 . A A .  45 ARG HG2  1 1 
       20  85120 1 1  45 ARG HG3  H  11.567  15.957   8.945 1.00 . A A .  45 ARG HG3  1 1 
       20  85121 1 1  45 ARG HH11 H  12.604  17.275  10.566 1.00 . A A .  45 ARG HH11 1 1 
       20  85122 1 1  45 ARG HH12 H  12.646  18.993  10.350 1.00 . A A .  45 ARG HH12 1 1 
       20  85123 1 1  45 ARG HH21 H   9.216  19.384  10.678 1.00 . A A .  45 ARG HH21 1 1 
       20  85124 1 1  45 ARG HH22 H  10.727  20.187  10.414 1.00 . A A .  45 ARG HH22 1 1 
       20  85125 1 1  45 ARG N    N  10.477  15.399   6.627 1.00 . A A .  45 ARG N    1 1 
       20  85126 1 1  45 ARG NE   N  10.143  17.084  10.859 1.00 . A A .  45 ARG NE   1 1 
       20  85127 1 1  45 ARG NH1  N  12.128  18.153  10.510 1.00 . A A .  45 ARG NH1  1 1 
       20  85128 1 1  45 ARG NH2  N  10.210  19.347  10.574 1.00 . A A .  45 ARG NH2  1 1 
       20  85129 1 1  45 ARG O    O   7.759  14.580   6.513 1.00 . A A .  45 ARG O    1 1 
       20  85130 1 1  46 ILE C    C   6.764  10.818   7.327 1.00 . A A .  46 ILE C    1 1 
       20  85131 1 1  46 ILE CA   C   7.297  11.862   6.361 1.00 . A A .  46 ILE CA   1 1 
       20  85132 1 1  46 ILE CB   C   7.600  11.200   5.013 1.00 . A A .  46 ILE CB   1 1 
       20  85133 1 1  46 ILE CD1  C   8.580  11.598   2.748 1.00 . A A .  46 ILE CD1  1 1 
       20  85134 1 1  46 ILE CG1  C   8.021  12.271   4.003 1.00 . A A .  46 ILE CG1  1 1 
       20  85135 1 1  46 ILE CG2  C   6.348  10.485   4.500 1.00 . A A .  46 ILE CG2  1 1 
       20  85136 1 1  46 ILE H    H   9.228  11.926   7.224 1.00 . A A .  46 ILE H    1 1 
       20  85137 1 1  46 ILE HA   H   6.534  12.613   6.210 1.00 . A A .  46 ILE HA   1 1 
       20  85138 1 1  46 ILE HB   H   8.398  10.483   5.135 1.00 . A A .  46 ILE HB   1 1 
       20  85139 1 1  46 ILE HD11 H   9.400  10.950   3.022 1.00 . A A .  46 ILE HD11 1 1 
       20  85140 1 1  46 ILE HD12 H   8.933  12.354   2.062 1.00 . A A .  46 ILE HD12 1 1 
       20  85141 1 1  46 ILE HD13 H   7.803  11.016   2.275 1.00 . A A .  46 ILE HD13 1 1 
       20  85142 1 1  46 ILE HG12 H   7.165  12.874   3.738 1.00 . A A .  46 ILE HG12 1 1 
       20  85143 1 1  46 ILE HG13 H   8.782  12.899   4.442 1.00 . A A .  46 ILE HG13 1 1 
       20  85144 1 1  46 ILE HG21 H   6.172   9.599   5.092 1.00 . A A .  46 ILE HG21 1 1 
       20  85145 1 1  46 ILE HG22 H   6.490  10.205   3.467 1.00 . A A .  46 ILE HG22 1 1 
       20  85146 1 1  46 ILE HG23 H   5.497  11.146   4.580 1.00 . A A .  46 ILE HG23 1 1 
       20  85147 1 1  46 ILE N    N   8.501  12.492   6.887 1.00 . A A .  46 ILE N    1 1 
       20  85148 1 1  46 ILE O    O   7.525  10.004   7.850 1.00 . A A .  46 ILE O    1 1 
       20  85149 1 1  47 VAL C    C   3.699   9.146   7.747 1.00 . A A .  47 VAL C    1 1 
       20  85150 1 1  47 VAL CA   C   4.829   9.882   8.469 1.00 . A A .  47 VAL CA   1 1 
       20  85151 1 1  47 VAL CB   C   4.282  10.592   9.703 1.00 . A A .  47 VAL CB   1 1 
       20  85152 1 1  47 VAL CG1  C   3.373   9.640  10.485 1.00 . A A .  47 VAL CG1  1 1 
       20  85153 1 1  47 VAL CG2  C   5.448  11.026  10.594 1.00 . A A .  47 VAL CG2  1 1 
       20  85154 1 1  47 VAL H    H   4.902  11.523   7.129 1.00 . A A .  47 VAL H    1 1 
       20  85155 1 1  47 VAL HA   H   5.565   9.152   8.782 1.00 . A A .  47 VAL HA   1 1 
       20  85156 1 1  47 VAL HB   H   3.718  11.460   9.395 1.00 . A A .  47 VAL HB   1 1 
       20  85157 1 1  47 VAL HG11 H   3.828   8.661  10.524 1.00 . A A .  47 VAL HG11 1 1 
       20  85158 1 1  47 VAL HG12 H   2.417   9.569   9.984 1.00 . A A .  47 VAL HG12 1 1 
       20  85159 1 1  47 VAL HG13 H   3.230  10.015  11.483 1.00 . A A .  47 VAL HG13 1 1 
       20  85160 1 1  47 VAL HG21 H   5.061  11.504  11.482 1.00 . A A .  47 VAL HG21 1 1 
       20  85161 1 1  47 VAL HG22 H   6.077  11.716  10.054 1.00 . A A .  47 VAL HG22 1 1 
       20  85162 1 1  47 VAL HG23 H   6.026  10.159  10.877 1.00 . A A .  47 VAL HG23 1 1 
       20  85163 1 1  47 VAL N    N   5.456  10.846   7.569 1.00 . A A .  47 VAL N    1 1 
       20  85164 1 1  47 VAL O    O   2.830   9.771   7.133 1.00 . A A .  47 VAL O    1 1 
       20  85165 1 1  48 SER C    C   2.529   5.674   7.901 1.00 . A A .  48 SER C    1 1 
       20  85166 1 1  48 SER CA   C   2.679   7.013   7.197 1.00 . A A .  48 SER CA   1 1 
       20  85167 1 1  48 SER CB   C   3.054   6.776   5.730 1.00 . A A .  48 SER CB   1 1 
       20  85168 1 1  48 SER H    H   4.419   7.374   8.355 1.00 . A A .  48 SER H    1 1 
       20  85169 1 1  48 SER HA   H   1.739   7.538   7.234 1.00 . A A .  48 SER HA   1 1 
       20  85170 1 1  48 SER HB2  H   3.781   5.985   5.661 1.00 . A A .  48 SER HB2  1 1 
       20  85171 1 1  48 SER HB3  H   2.167   6.496   5.175 1.00 . A A .  48 SER HB3  1 1 
       20  85172 1 1  48 SER HG   H   2.971   8.675   5.311 1.00 . A A .  48 SER HG   1 1 
       20  85173 1 1  48 SER N    N   3.710   7.818   7.842 1.00 . A A .  48 SER N    1 1 
       20  85174 1 1  48 SER O    O   3.357   5.297   8.726 1.00 . A A .  48 SER O    1 1 
       20  85175 1 1  48 SER OG   O   3.609   7.968   5.190 1.00 . A A .  48 SER OG   1 1 
       20  85176 1 1  49 THR C    C   1.042   2.582   7.105 1.00 . A A .  49 THR C    1 1 
       20  85177 1 1  49 THR CA   C   1.208   3.649   8.182 1.00 . A A .  49 THR CA   1 1 
       20  85178 1 1  49 THR CB   C  -0.049   3.707   9.047 1.00 . A A .  49 THR CB   1 1 
       20  85179 1 1  49 THR CG2  C   0.114   4.790  10.115 1.00 . A A .  49 THR CG2  1 1 
       20  85180 1 1  49 THR H    H   0.828   5.303   6.911 1.00 . A A .  49 THR H    1 1 
       20  85181 1 1  49 THR HA   H   2.048   3.377   8.807 1.00 . A A .  49 THR HA   1 1 
       20  85182 1 1  49 THR HB   H  -0.199   2.754   9.528 1.00 . A A .  49 THR HB   1 1 
       20  85183 1 1  49 THR HG1  H  -1.046   3.576   7.382 1.00 . A A .  49 THR HG1  1 1 
       20  85184 1 1  49 THR HG21 H  -0.731   4.763  10.787 1.00 . A A .  49 THR HG21 1 1 
       20  85185 1 1  49 THR HG22 H   0.166   5.759   9.640 1.00 . A A .  49 THR HG22 1 1 
       20  85186 1 1  49 THR HG23 H   1.023   4.613  10.671 1.00 . A A .  49 THR HG23 1 1 
       20  85187 1 1  49 THR N    N   1.460   4.953   7.575 1.00 . A A .  49 THR N    1 1 
       20  85188 1 1  49 THR O    O   0.646   1.452   7.393 1.00 . A A .  49 THR O    1 1 
       20  85189 1 1  49 THR OG1  O  -1.171   4.010   8.230 1.00 . A A .  49 THR OG1  1 1 
       20  85190 1 1  50 SER C    C   2.464   1.164   4.607 1.00 . A A .  50 SER C    1 1 
       20  85191 1 1  50 SER CA   C   1.205   2.012   4.751 1.00 . A A .  50 SER CA   1 1 
       20  85192 1 1  50 SER CB   C   0.958   2.785   3.450 1.00 . A A .  50 SER CB   1 1 
       20  85193 1 1  50 SER H    H   1.649   3.861   5.689 1.00 . A A .  50 SER H    1 1 
       20  85194 1 1  50 SER HA   H   0.361   1.363   4.934 1.00 . A A .  50 SER HA   1 1 
       20  85195 1 1  50 SER HB2  H  -0.102   2.899   3.288 1.00 . A A .  50 SER HB2  1 1 
       20  85196 1 1  50 SER HB3  H   1.412   3.763   3.522 1.00 . A A .  50 SER HB3  1 1 
       20  85197 1 1  50 SER HG   H   1.026   1.247   2.260 1.00 . A A .  50 SER HG   1 1 
       20  85198 1 1  50 SER N    N   1.339   2.948   5.861 1.00 . A A .  50 SER N    1 1 
       20  85199 1 1  50 SER O    O   3.569   1.690   4.488 1.00 . A A .  50 SER O    1 1 
       20  85200 1 1  50 SER OG   O   1.520   2.064   2.360 1.00 . A A .  50 SER OG   1 1 
       20  85201 1 1  51 VAL C    C   4.046  -0.939   3.106 1.00 . A A .  51 VAL C    1 1 
       20  85202 1 1  51 VAL CA   C   3.411  -1.068   4.489 1.00 . A A .  51 VAL CA   1 1 
       20  85203 1 1  51 VAL CB   C   2.946  -2.507   4.710 1.00 . A A .  51 VAL CB   1 1 
       20  85204 1 1  51 VAL CG1  C   4.128  -3.461   4.528 1.00 . A A .  51 VAL CG1  1 1 
       20  85205 1 1  51 VAL CG2  C   2.386  -2.649   6.126 1.00 . A A .  51 VAL CG2  1 1 
       20  85206 1 1  51 VAL H    H   1.377  -0.512   4.718 1.00 . A A .  51 VAL H    1 1 
       20  85207 1 1  51 VAL HA   H   4.151  -0.822   5.235 1.00 . A A .  51 VAL HA   1 1 
       20  85208 1 1  51 VAL HB   H   2.176  -2.750   3.990 1.00 . A A .  51 VAL HB   1 1 
       20  85209 1 1  51 VAL HG11 H   4.946  -3.141   5.158 1.00 . A A .  51 VAL HG11 1 1 
       20  85210 1 1  51 VAL HG12 H   4.445  -3.456   3.499 1.00 . A A .  51 VAL HG12 1 1 
       20  85211 1 1  51 VAL HG13 H   3.830  -4.459   4.809 1.00 . A A .  51 VAL HG13 1 1 
       20  85212 1 1  51 VAL HG21 H   3.202  -2.670   6.833 1.00 . A A .  51 VAL HG21 1 1 
       20  85213 1 1  51 VAL HG22 H   1.822  -3.566   6.200 1.00 . A A .  51 VAL HG22 1 1 
       20  85214 1 1  51 VAL HG23 H   1.741  -1.811   6.345 1.00 . A A .  51 VAL HG23 1 1 
       20  85215 1 1  51 VAL N    N   2.284  -0.154   4.618 1.00 . A A .  51 VAL N    1 1 
       20  85216 1 1  51 VAL O    O   5.268  -0.896   2.974 1.00 . A A .  51 VAL O    1 1 
       20  85217 1 1  52 THR C    C   4.454   0.544   0.525 1.00 . A A .  52 THR C    1 1 
       20  85218 1 1  52 THR CA   C   3.691  -0.763   0.711 1.00 . A A .  52 THR CA   1 1 
       20  85219 1 1  52 THR CB   C   2.518  -0.818  -0.271 1.00 . A A .  52 THR CB   1 1 
       20  85220 1 1  52 THR CG2  C   3.049  -0.952  -1.699 1.00 . A A .  52 THR CG2  1 1 
       20  85221 1 1  52 THR H    H   2.240  -0.923   2.244 1.00 . A A .  52 THR H    1 1 
       20  85222 1 1  52 THR HA   H   4.354  -1.587   0.499 1.00 . A A .  52 THR HA   1 1 
       20  85223 1 1  52 THR HB   H   1.939   0.089  -0.190 1.00 . A A .  52 THR HB   1 1 
       20  85224 1 1  52 THR HG1  H   1.758  -2.097   0.982 1.00 . A A .  52 THR HG1  1 1 
       20  85225 1 1  52 THR HG21 H   3.751  -0.156  -1.898 1.00 . A A .  52 THR HG21 1 1 
       20  85226 1 1  52 THR HG22 H   2.226  -0.889  -2.396 1.00 . A A .  52 THR HG22 1 1 
       20  85227 1 1  52 THR HG23 H   3.544  -1.905  -1.812 1.00 . A A .  52 THR HG23 1 1 
       20  85228 1 1  52 THR N    N   3.205  -0.884   2.079 1.00 . A A .  52 THR N    1 1 
       20  85229 1 1  52 THR O    O   5.523   0.572  -0.087 1.00 . A A .  52 THR O    1 1 
       20  85230 1 1  52 THR OG1  O   1.696  -1.935   0.038 1.00 . A A .  52 THR OG1  1 1 
       20  85231 1 1  53 LEU C    C   5.882   2.942   1.624 1.00 . A A .  53 LEU C    1 1 
       20  85232 1 1  53 LEU CA   C   4.523   2.935   0.933 1.00 . A A .  53 LEU CA   1 1 
       20  85233 1 1  53 LEU CB   C   3.626   4.005   1.559 1.00 . A A .  53 LEU CB   1 1 
       20  85234 1 1  53 LEU CD1  C   4.309   5.692  -0.164 1.00 . A A .  53 LEU CD1  1 1 
       20  85235 1 1  53 LEU CD2  C   3.392   6.447   2.038 1.00 . A A .  53 LEU CD2  1 1 
       20  85236 1 1  53 LEU CG   C   4.247   5.388   1.338 1.00 . A A .  53 LEU CG   1 1 
       20  85237 1 1  53 LEU H    H   3.046   1.543   1.533 1.00 . A A .  53 LEU H    1 1 
       20  85238 1 1  53 LEU HA   H   4.660   3.155  -0.113 1.00 . A A .  53 LEU HA   1 1 
       20  85239 1 1  53 LEU HB2  H   2.649   3.972   1.096 1.00 . A A .  53 LEU HB2  1 1 
       20  85240 1 1  53 LEU HB3  H   3.531   3.823   2.615 1.00 . A A .  53 LEU HB3  1 1 
       20  85241 1 1  53 LEU HD11 H   4.255   6.757  -0.324 1.00 . A A .  53 LEU HD11 1 1 
       20  85242 1 1  53 LEU HD12 H   3.481   5.213  -0.666 1.00 . A A .  53 LEU HD12 1 1 
       20  85243 1 1  53 LEU HD13 H   5.238   5.318  -0.568 1.00 . A A .  53 LEU HD13 1 1 
       20  85244 1 1  53 LEU HD21 H   3.500   6.349   3.105 1.00 . A A .  53 LEU HD21 1 1 
       20  85245 1 1  53 LEU HD22 H   2.357   6.311   1.762 1.00 . A A .  53 LEU HD22 1 1 
       20  85246 1 1  53 LEU HD23 H   3.719   7.431   1.729 1.00 . A A .  53 LEU HD23 1 1 
       20  85247 1 1  53 LEU HG   H   5.242   5.403   1.744 1.00 . A A .  53 LEU HG   1 1 
       20  85248 1 1  53 LEU N    N   3.896   1.626   1.054 1.00 . A A .  53 LEU N    1 1 
       20  85249 1 1  53 LEU O    O   6.847   3.502   1.107 1.00 . A A .  53 LEU O    1 1 
       20  85250 1 1  54 THR C    C   8.305   1.644   2.710 1.00 . A A .  54 THR C    1 1 
       20  85251 1 1  54 THR CA   C   7.197   2.275   3.549 1.00 . A A .  54 THR CA   1 1 
       20  85252 1 1  54 THR CB   C   6.998   1.451   4.827 1.00 . A A .  54 THR CB   1 1 
       20  85253 1 1  54 THR CG2  C   8.325   1.343   5.579 1.00 . A A .  54 THR CG2  1 1 
       20  85254 1 1  54 THR H    H   5.149   1.883   3.154 1.00 . A A .  54 THR H    1 1 
       20  85255 1 1  54 THR HA   H   7.482   3.276   3.822 1.00 . A A .  54 THR HA   1 1 
       20  85256 1 1  54 THR HB   H   6.654   0.460   4.570 1.00 . A A .  54 THR HB   1 1 
       20  85257 1 1  54 THR HG1  H   5.176   2.000   5.229 1.00 . A A .  54 THR HG1  1 1 
       20  85258 1 1  54 THR HG21 H   8.145   0.975   6.578 1.00 . A A .  54 THR HG21 1 1 
       20  85259 1 1  54 THR HG22 H   8.788   2.318   5.632 1.00 . A A .  54 THR HG22 1 1 
       20  85260 1 1  54 THR HG23 H   8.981   0.662   5.057 1.00 . A A .  54 THR HG23 1 1 
       20  85261 1 1  54 THR N    N   5.951   2.317   2.791 1.00 . A A .  54 THR N    1 1 
       20  85262 1 1  54 THR O    O   9.428   2.153   2.668 1.00 . A A .  54 THR O    1 1 
       20  85263 1 1  54 THR OG1  O   6.033   2.089   5.652 1.00 . A A .  54 THR OG1  1 1 
       20  85264 1 1  55 GLY C    C   9.396   0.751   0.030 1.00 . A A .  55 GLY C    1 1 
       20  85265 1 1  55 GLY CA   C   8.968  -0.136   1.195 1.00 . A A .  55 GLY CA   1 1 
       20  85266 1 1  55 GLY H    H   7.075   0.188   2.103 1.00 . A A .  55 GLY H    1 1 
       20  85267 1 1  55 GLY HA2  H   9.833  -0.382   1.792 1.00 . A A .  55 GLY HA2  1 1 
       20  85268 1 1  55 GLY HA3  H   8.532  -1.039   0.806 1.00 . A A .  55 GLY HA3  1 1 
       20  85269 1 1  55 GLY N    N   7.985   0.546   2.039 1.00 . A A .  55 GLY N    1 1 
       20  85270 1 1  55 GLY O    O  10.562   1.129  -0.079 1.00 . A A .  55 GLY O    1 1 
       20  85271 1 1  56 SER C    C   9.546   3.161  -1.540 1.00 . A A .  56 SER C    1 1 
       20  85272 1 1  56 SER CA   C   8.735   1.943  -1.978 1.00 . A A .  56 SER CA   1 1 
       20  85273 1 1  56 SER CB   C   7.425   2.417  -2.617 1.00 . A A .  56 SER CB   1 1 
       20  85274 1 1  56 SER H    H   7.529   0.757  -0.694 1.00 . A A .  56 SER H    1 1 
       20  85275 1 1  56 SER HA   H   9.295   1.385  -2.704 1.00 . A A .  56 SER HA   1 1 
       20  85276 1 1  56 SER HB2  H   6.722   1.602  -2.648 1.00 . A A .  56 SER HB2  1 1 
       20  85277 1 1  56 SER HB3  H   7.005   3.226  -2.031 1.00 . A A .  56 SER HB3  1 1 
       20  85278 1 1  56 SER HG   H   6.898   2.701  -4.468 1.00 . A A .  56 SER HG   1 1 
       20  85279 1 1  56 SER N    N   8.440   1.098  -0.827 1.00 . A A .  56 SER N    1 1 
       20  85280 1 1  56 SER O    O  10.424   3.624  -2.272 1.00 . A A .  56 SER O    1 1 
       20  85281 1 1  56 SER OG   O   7.684   2.860  -3.942 1.00 . A A .  56 SER OG   1 1 
       20  85282 1 1  57 LEU C    C  11.462   4.514   0.336 1.00 . A A .  57 LEU C    1 1 
       20  85283 1 1  57 LEU CA   C   9.980   4.825   0.170 1.00 . A A .  57 LEU CA   1 1 
       20  85284 1 1  57 LEU CB   C   9.393   5.239   1.526 1.00 . A A .  57 LEU CB   1 1 
       20  85285 1 1  57 LEU CD1  C   7.483   6.396   2.650 1.00 . A A .  57 LEU CD1  1 1 
       20  85286 1 1  57 LEU CD2  C   8.618   7.468   0.693 1.00 . A A .  57 LEU CD2  1 1 
       20  85287 1 1  57 LEU CG   C   8.167   6.132   1.309 1.00 . A A .  57 LEU CG   1 1 
       20  85288 1 1  57 LEU H    H   8.552   3.257   0.193 1.00 . A A .  57 LEU H    1 1 
       20  85289 1 1  57 LEU HA   H   9.871   5.639  -0.527 1.00 . A A .  57 LEU HA   1 1 
       20  85290 1 1  57 LEU HB2  H   9.096   4.357   2.071 1.00 . A A .  57 LEU HB2  1 1 
       20  85291 1 1  57 LEU HB3  H  10.131   5.770   2.095 1.00 . A A .  57 LEU HB3  1 1 
       20  85292 1 1  57 LEU HD11 H   6.647   7.065   2.496 1.00 . A A .  57 LEU HD11 1 1 
       20  85293 1 1  57 LEU HD12 H   8.188   6.858   3.325 1.00 . A A .  57 LEU HD12 1 1 
       20  85294 1 1  57 LEU HD13 H   7.137   5.468   3.066 1.00 . A A .  57 LEU HD13 1 1 
       20  85295 1 1  57 LEU HD21 H   8.459   7.440  -0.376 1.00 . A A .  57 LEU HD21 1 1 
       20  85296 1 1  57 LEU HD22 H   9.669   7.631   0.889 1.00 . A A .  57 LEU HD22 1 1 
       20  85297 1 1  57 LEU HD23 H   8.049   8.278   1.115 1.00 . A A .  57 LEU HD23 1 1 
       20  85298 1 1  57 LEU HG   H   7.480   5.646   0.637 1.00 . A A .  57 LEU HG   1 1 
       20  85299 1 1  57 LEU N    N   9.254   3.670  -0.345 1.00 . A A .  57 LEU N    1 1 
       20  85300 1 1  57 LEU O    O  12.318   5.307  -0.054 1.00 . A A .  57 LEU O    1 1 
       20  85301 1 1  58 LEU C    C  13.819   2.715  -0.276 1.00 . A A .  58 LEU C    1 1 
       20  85302 1 1  58 LEU CA   C  13.138   2.929   1.066 1.00 . A A .  58 LEU CA   1 1 
       20  85303 1 1  58 LEU CB   C  13.207   1.640   1.896 1.00 . A A .  58 LEU CB   1 1 
       20  85304 1 1  58 LEU CD1  C  12.089   2.674   3.885 1.00 . A A .  58 LEU CD1  1 1 
       20  85305 1 1  58 LEU CD2  C  13.579   0.690   4.173 1.00 . A A .  58 LEU CD2  1 1 
       20  85306 1 1  58 LEU CG   C  13.346   1.975   3.383 1.00 . A A .  58 LEU CG   1 1 
       20  85307 1 1  58 LEU H    H  11.030   2.756   1.187 1.00 . A A .  58 LEU H    1 1 
       20  85308 1 1  58 LEU HA   H  13.671   3.712   1.600 1.00 . A A .  58 LEU HA   1 1 
       20  85309 1 1  58 LEU HB2  H  12.281   1.085   1.749 1.00 . A A .  58 LEU HB2  1 1 
       20  85310 1 1  58 LEU HB3  H  14.035   1.036   1.578 1.00 . A A .  58 LEU HB3  1 1 
       20  85311 1 1  58 LEU HD11 H  11.292   1.954   3.956 1.00 . A A .  58 LEU HD11 1 1 
       20  85312 1 1  58 LEU HD12 H  11.811   3.460   3.207 1.00 . A A .  58 LEU HD12 1 1 
       20  85313 1 1  58 LEU HD13 H  12.279   3.097   4.860 1.00 . A A .  58 LEU HD13 1 1 
       20  85314 1 1  58 LEU HD21 H  14.474   0.200   3.816 1.00 . A A .  58 LEU HD21 1 1 
       20  85315 1 1  58 LEU HD22 H  12.733   0.034   4.043 1.00 . A A .  58 LEU HD22 1 1 
       20  85316 1 1  58 LEU HD23 H  13.694   0.929   5.220 1.00 . A A .  58 LEU HD23 1 1 
       20  85317 1 1  58 LEU HG   H  14.202   2.633   3.513 1.00 . A A .  58 LEU HG   1 1 
       20  85318 1 1  58 LEU N    N  11.755   3.351   0.896 1.00 . A A .  58 LEU N    1 1 
       20  85319 1 1  58 LEU O    O  14.979   3.082  -0.462 1.00 . A A .  58 LEU O    1 1 
       20  85320 1 1  59 ALA C    C  13.965   3.118  -3.255 1.00 . A A .  59 ALA C    1 1 
       20  85321 1 1  59 ALA CA   C  13.640   1.827  -2.520 1.00 . A A .  59 ALA CA   1 1 
       20  85322 1 1  59 ALA CB   C  12.632   1.014  -3.343 1.00 . A A .  59 ALA CB   1 1 
       20  85323 1 1  59 ALA H    H  12.171   1.836  -0.993 1.00 . A A .  59 ALA H    1 1 
       20  85324 1 1  59 ALA HA   H  14.543   1.245  -2.412 1.00 . A A .  59 ALA HA   1 1 
       20  85325 1 1  59 ALA HB1  H  11.680   1.525  -3.353 1.00 . A A .  59 ALA HB1  1 1 
       20  85326 1 1  59 ALA HB2  H  12.510   0.035  -2.901 1.00 . A A .  59 ALA HB2  1 1 
       20  85327 1 1  59 ALA HB3  H  12.994   0.909  -4.356 1.00 . A A .  59 ALA HB3  1 1 
       20  85328 1 1  59 ALA N    N  13.092   2.102  -1.202 1.00 . A A .  59 ALA N    1 1 
       20  85329 1 1  59 ALA O    O  14.998   3.226  -3.917 1.00 . A A .  59 ALA O    1 1 
       20  85330 1 1  60 ILE C    C  14.082   6.334  -2.915 1.00 . A A .  60 ILE C    1 1 
       20  85331 1 1  60 ILE CA   C  13.280   5.383  -3.800 1.00 . A A .  60 ILE CA   1 1 
       20  85332 1 1  60 ILE CB   C  11.921   6.011  -4.136 1.00 . A A .  60 ILE CB   1 1 
       20  85333 1 1  60 ILE CD1  C  12.425   6.297  -6.577 1.00 . A A .  60 ILE CD1  1 1 
       20  85334 1 1  60 ILE CG1  C  12.097   7.029  -5.272 1.00 . A A .  60 ILE CG1  1 1 
       20  85335 1 1  60 ILE CG2  C  11.352   6.714  -2.904 1.00 . A A .  60 ILE CG2  1 1 
       20  85336 1 1  60 ILE H    H  12.276   3.962  -2.589 1.00 . A A .  60 ILE H    1 1 
       20  85337 1 1  60 ILE HA   H  13.828   5.216  -4.715 1.00 . A A .  60 ILE HA   1 1 
       20  85338 1 1  60 ILE HB   H  11.235   5.235  -4.450 1.00 . A A .  60 ILE HB   1 1 
       20  85339 1 1  60 ILE HD11 H  11.944   6.799  -7.399 1.00 . A A .  60 ILE HD11 1 1 
       20  85340 1 1  60 ILE HD12 H  12.073   5.276  -6.528 1.00 . A A .  60 ILE HD12 1 1 
       20  85341 1 1  60 ILE HD13 H  13.494   6.297  -6.731 1.00 . A A .  60 ILE HD13 1 1 
       20  85342 1 1  60 ILE HG12 H  11.188   7.594  -5.391 1.00 . A A .  60 ILE HG12 1 1 
       20  85343 1 1  60 ILE HG13 H  12.906   7.699  -5.031 1.00 . A A .  60 ILE HG13 1 1 
       20  85344 1 1  60 ILE HG21 H  11.818   7.683  -2.797 1.00 . A A .  60 ILE HG21 1 1 
       20  85345 1 1  60 ILE HG22 H  11.564   6.121  -2.031 1.00 . A A .  60 ILE HG22 1 1 
       20  85346 1 1  60 ILE HG23 H  10.292   6.833  -3.014 1.00 . A A .  60 ILE HG23 1 1 
       20  85347 1 1  60 ILE N    N  13.079   4.102  -3.133 1.00 . A A .  60 ILE N    1 1 
       20  85348 1 1  60 ILE O    O  14.090   7.544  -3.136 1.00 . A A .  60 ILE O    1 1 
       20  85349 1 1  61 ASP C    C  14.685   7.686  -0.364 1.00 . A A .  61 ASP C    1 1 
       20  85350 1 1  61 ASP CA   C  15.537   6.592  -0.996 1.00 . A A .  61 ASP CA   1 1 
       20  85351 1 1  61 ASP CB   C  16.708   7.223  -1.751 1.00 . A A .  61 ASP CB   1 1 
       20  85352 1 1  61 ASP CG   C  17.739   6.156  -2.102 1.00 . A A .  61 ASP CG   1 1 
       20  85353 1 1  61 ASP H    H  14.689   4.811  -1.775 1.00 . A A .  61 ASP H    1 1 
       20  85354 1 1  61 ASP HA   H  15.928   5.957  -0.215 1.00 . A A .  61 ASP HA   1 1 
       20  85355 1 1  61 ASP HB2  H  16.346   7.681  -2.659 1.00 . A A .  61 ASP HB2  1 1 
       20  85356 1 1  61 ASP HB3  H  17.170   7.975  -1.130 1.00 . A A .  61 ASP HB3  1 1 
       20  85357 1 1  61 ASP N    N  14.739   5.780  -1.908 1.00 . A A .  61 ASP N    1 1 
       20  85358 1 1  61 ASP O    O  14.654   8.817  -0.849 1.00 . A A .  61 ASP O    1 1 
       20  85359 1 1  61 ASP OD1  O  17.662   5.076  -1.539 1.00 . A A .  61 ASP OD1  1 1 
       20  85360 1 1  61 ASP OD2  O  18.592   6.433  -2.930 1.00 . A A .  61 ASP OD2  1 1 
       20  85361 1 1  62 ALA C    C  12.442   7.645   2.588 1.00 . A A .  62 ALA C    1 1 
       20  85362 1 1  62 ALA CA   C  13.138   8.312   1.406 1.00 . A A .  62 ALA CA   1 1 
       20  85363 1 1  62 ALA CB   C  12.094   8.860   0.436 1.00 . A A .  62 ALA CB   1 1 
       20  85364 1 1  62 ALA H    H  14.060   6.426   1.059 1.00 . A A .  62 ALA H    1 1 
       20  85365 1 1  62 ALA HA   H  13.743   9.126   1.758 1.00 . A A .  62 ALA HA   1 1 
       20  85366 1 1  62 ALA HB1  H  11.708   8.056  -0.174 1.00 . A A .  62 ALA HB1  1 1 
       20  85367 1 1  62 ALA HB2  H  12.550   9.605  -0.198 1.00 . A A .  62 ALA HB2  1 1 
       20  85368 1 1  62 ALA HB3  H  11.286   9.310   0.993 1.00 . A A .  62 ALA HB3  1 1 
       20  85369 1 1  62 ALA N    N  13.994   7.344   0.717 1.00 . A A .  62 ALA N    1 1 
       20  85370 1 1  62 ALA O    O  11.216   7.627   2.667 1.00 . A A .  62 ALA O    1 1 
       20  85371 1 1  63 PRO C    C  11.609   7.205   5.428 1.00 . A A .  63 PRO C    1 1 
       20  85372 1 1  63 PRO CA   C  12.654   6.385   4.683 1.00 . A A .  63 PRO CA   1 1 
       20  85373 1 1  63 PRO CB   C  13.889   6.136   5.561 1.00 . A A .  63 PRO CB   1 1 
       20  85374 1 1  63 PRO CD   C  14.659   7.136   3.501 1.00 . A A .  63 PRO CD   1 1 
       20  85375 1 1  63 PRO CG   C  14.971   7.000   4.990 1.00 . A A .  63 PRO CG   1 1 
       20  85376 1 1  63 PRO HA   H  12.236   5.437   4.378 1.00 . A A .  63 PRO HA   1 1 
       20  85377 1 1  63 PRO HB2  H  13.683   6.418   6.586 1.00 . A A .  63 PRO HB2  1 1 
       20  85378 1 1  63 PRO HB3  H  14.182   5.098   5.514 1.00 . A A .  63 PRO HB3  1 1 
       20  85379 1 1  63 PRO HD2  H  15.045   8.077   3.134 1.00 . A A .  63 PRO HD2  1 1 
       20  85380 1 1  63 PRO HD3  H  15.065   6.311   2.938 1.00 . A A .  63 PRO HD3  1 1 
       20  85381 1 1  63 PRO HG2  H  14.947   7.974   5.459 1.00 . A A .  63 PRO HG2  1 1 
       20  85382 1 1  63 PRO HG3  H  15.929   6.539   5.125 1.00 . A A .  63 PRO HG3  1 1 
       20  85383 1 1  63 PRO N    N  13.199   7.105   3.491 1.00 . A A .  63 PRO N    1 1 
       20  85384 1 1  63 PRO O    O  11.622   8.431   5.386 1.00 . A A .  63 PRO O    1 1 
       20  85385 1 1  64 VAL C    C   9.892   7.048   8.366 1.00 . A A .  64 VAL C    1 1 
       20  85386 1 1  64 VAL CA   C   9.643   7.181   6.867 1.00 . A A .  64 VAL CA   1 1 
       20  85387 1 1  64 VAL CB   C   8.283   6.586   6.495 1.00 . A A .  64 VAL CB   1 1 
       20  85388 1 1  64 VAL CG1  C   8.444   5.091   6.211 1.00 . A A .  64 VAL CG1  1 1 
       20  85389 1 1  64 VAL CG2  C   7.307   6.775   7.664 1.00 . A A .  64 VAL CG2  1 1 
       20  85390 1 1  64 VAL H    H  10.744   5.532   6.119 1.00 . A A .  64 VAL H    1 1 
       20  85391 1 1  64 VAL HA   H   9.639   8.235   6.607 1.00 . A A .  64 VAL HA   1 1 
       20  85392 1 1  64 VAL HB   H   7.895   7.082   5.621 1.00 . A A .  64 VAL HB   1 1 
       20  85393 1 1  64 VAL HG11 H   8.911   4.609   7.056 1.00 . A A .  64 VAL HG11 1 1 
       20  85394 1 1  64 VAL HG12 H   9.063   4.958   5.334 1.00 . A A .  64 VAL HG12 1 1 
       20  85395 1 1  64 VAL HG13 H   7.474   4.655   6.032 1.00 . A A .  64 VAL HG13 1 1 
       20  85396 1 1  64 VAL HG21 H   7.400   7.777   8.047 1.00 . A A .  64 VAL HG21 1 1 
       20  85397 1 1  64 VAL HG22 H   7.559   6.075   8.447 1.00 . A A .  64 VAL HG22 1 1 
       20  85398 1 1  64 VAL HG23 H   6.305   6.606   7.328 1.00 . A A .  64 VAL HG23 1 1 
       20  85399 1 1  64 VAL N    N  10.702   6.514   6.115 1.00 . A A .  64 VAL N    1 1 
       20  85400 1 1  64 VAL O    O  10.390   6.030   8.833 1.00 . A A .  64 VAL O    1 1 
       20  85401 1 1  65 ILE C    C   8.896   6.980  11.209 1.00 . A A .  65 ILE C    1 1 
       20  85402 1 1  65 ILE CA   C   9.716   8.075  10.552 1.00 . A A .  65 ILE CA   1 1 
       20  85403 1 1  65 ILE CB   C   9.311   9.434  11.140 1.00 . A A .  65 ILE CB   1 1 
       20  85404 1 1  65 ILE CD1  C   9.744  11.894  11.021 1.00 . A A .  65 ILE CD1  1 1 
       20  85405 1 1  65 ILE CG1  C  10.289  10.510  10.659 1.00 . A A .  65 ILE CG1  1 1 
       20  85406 1 1  65 ILE CG2  C   9.350   9.364  12.670 1.00 . A A .  65 ILE CG2  1 1 
       20  85407 1 1  65 ILE H    H   9.107   8.869   8.682 1.00 . A A .  65 ILE H    1 1 
       20  85408 1 1  65 ILE HA   H  10.761   7.909  10.761 1.00 . A A .  65 ILE HA   1 1 
       20  85409 1 1  65 ILE HB   H   8.312   9.682  10.817 1.00 . A A .  65 ILE HB   1 1 
       20  85410 1 1  65 ILE HD11 H   9.559  11.940  12.084 1.00 . A A .  65 ILE HD11 1 1 
       20  85411 1 1  65 ILE HD12 H   8.822  12.068  10.487 1.00 . A A .  65 ILE HD12 1 1 
       20  85412 1 1  65 ILE HD13 H  10.468  12.647  10.749 1.00 . A A .  65 ILE HD13 1 1 
       20  85413 1 1  65 ILE HG12 H  11.248  10.364  11.133 1.00 . A A .  65 ILE HG12 1 1 
       20  85414 1 1  65 ILE HG13 H  10.401  10.440   9.587 1.00 . A A .  65 ILE HG13 1 1 
       20  85415 1 1  65 ILE HG21 H  10.258   8.870  12.983 1.00 . A A .  65 ILE HG21 1 1 
       20  85416 1 1  65 ILE HG22 H   8.496   8.804  13.024 1.00 . A A .  65 ILE HG22 1 1 
       20  85417 1 1  65 ILE HG23 H   9.322  10.361  13.079 1.00 . A A .  65 ILE HG23 1 1 
       20  85418 1 1  65 ILE N    N   9.521   8.089   9.110 1.00 . A A .  65 ILE N    1 1 
       20  85419 1 1  65 ILE O    O   9.395   6.245  12.065 1.00 . A A .  65 ILE O    1 1 
       20  85420 1 1  66 ALA C    C   6.066   5.059  10.268 1.00 . A A .  66 ALA C    1 1 
       20  85421 1 1  66 ALA CA   C   6.748   5.847  11.373 1.00 . A A .  66 ALA CA   1 1 
       20  85422 1 1  66 ALA CB   C   5.691   6.517  12.256 1.00 . A A .  66 ALA CB   1 1 
       20  85423 1 1  66 ALA H    H   7.290   7.472  10.120 1.00 . A A .  66 ALA H    1 1 
       20  85424 1 1  66 ALA HA   H   7.325   5.168  11.982 1.00 . A A .  66 ALA HA   1 1 
       20  85425 1 1  66 ALA HB1  H   4.904   6.920  11.636 1.00 . A A .  66 ALA HB1  1 1 
       20  85426 1 1  66 ALA HB2  H   6.146   7.316  12.822 1.00 . A A .  66 ALA HB2  1 1 
       20  85427 1 1  66 ALA HB3  H   5.276   5.787  12.932 1.00 . A A .  66 ALA HB3  1 1 
       20  85428 1 1  66 ALA N    N   7.632   6.864  10.807 1.00 . A A .  66 ALA N    1 1 
       20  85429 1 1  66 ALA O    O   5.552   5.635   9.304 1.00 . A A .  66 ALA O    1 1 
       20  85430 1 1  67 SER C    C   4.573   1.809  10.080 1.00 . A A .  67 SER C    1 1 
       20  85431 1 1  67 SER CA   C   5.435   2.871   9.413 1.00 . A A .  67 SER CA   1 1 
       20  85432 1 1  67 SER CB   C   6.518   2.196   8.570 1.00 . A A .  67 SER CB   1 1 
       20  85433 1 1  67 SER H    H   6.465   3.338  11.206 1.00 . A A .  67 SER H    1 1 
       20  85434 1 1  67 SER HA   H   4.812   3.466   8.760 1.00 . A A .  67 SER HA   1 1 
       20  85435 1 1  67 SER HB2  H   7.217   1.694   9.214 1.00 . A A .  67 SER HB2  1 1 
       20  85436 1 1  67 SER HB3  H   6.059   1.474   7.909 1.00 . A A .  67 SER HB3  1 1 
       20  85437 1 1  67 SER HG   H   6.813   3.214   6.937 1.00 . A A .  67 SER HG   1 1 
       20  85438 1 1  67 SER N    N   6.053   3.739  10.411 1.00 . A A .  67 SER N    1 1 
       20  85439 1 1  67 SER O    O   4.751   1.501  11.259 1.00 . A A .  67 SER O    1 1 
       20  85440 1 1  67 SER OG   O   7.207   3.181   7.813 1.00 . A A .  67 SER OG   1 1 
       20  85441 1 1  68 GLY C    C   3.387  -1.163   9.706 1.00 . A A .  68 GLY C    1 1 
       20  85442 1 1  68 GLY CA   C   2.751   0.217   9.850 1.00 . A A .  68 GLY CA   1 1 
       20  85443 1 1  68 GLY H    H   3.536   1.538   8.389 1.00 . A A .  68 GLY H    1 1 
       20  85444 1 1  68 GLY HA2  H   2.560   0.412  10.894 1.00 . A A .  68 GLY HA2  1 1 
       20  85445 1 1  68 GLY HA3  H   1.820   0.234   9.307 1.00 . A A .  68 GLY HA3  1 1 
       20  85446 1 1  68 GLY N    N   3.636   1.250   9.320 1.00 . A A .  68 GLY N    1 1 
       20  85447 1 1  68 GLY O    O   3.998  -1.472   8.684 1.00 . A A .  68 GLY O    1 1 
       20  85448 1 1  69 ALA C    C   3.413  -4.093  11.976 1.00 . A A .  69 ALA C    1 1 
       20  85449 1 1  69 ALA CA   C   3.798  -3.334  10.715 1.00 . A A .  69 ALA CA   1 1 
       20  85450 1 1  69 ALA CB   C   5.323  -3.258  10.609 1.00 . A A .  69 ALA CB   1 1 
       20  85451 1 1  69 ALA H    H   2.733  -1.689  11.523 1.00 . A A .  69 ALA H    1 1 
       20  85452 1 1  69 ALA HA   H   3.415  -3.862   9.856 1.00 . A A .  69 ALA HA   1 1 
       20  85453 1 1  69 ALA HB1  H   5.598  -2.863   9.643 1.00 . A A .  69 ALA HB1  1 1 
       20  85454 1 1  69 ALA HB2  H   5.743  -4.245  10.724 1.00 . A A .  69 ALA HB2  1 1 
       20  85455 1 1  69 ALA HB3  H   5.706  -2.611  11.385 1.00 . A A .  69 ALA HB3  1 1 
       20  85456 1 1  69 ALA N    N   3.234  -1.989  10.736 1.00 . A A .  69 ALA N    1 1 
       20  85457 1 1  69 ALA O    O   2.480  -3.711  12.685 1.00 . A A .  69 ALA O    1 1 
       20  85458 1 1  70 THR C    C   5.148  -6.304  14.177 1.00 . A A .  70 THR C    1 1 
       20  85459 1 1  70 THR CA   C   3.858  -5.986  13.440 1.00 . A A .  70 THR CA   1 1 
       20  85460 1 1  70 THR CB   C   3.163  -7.285  13.036 1.00 . A A .  70 THR CB   1 1 
       20  85461 1 1  70 THR CG2  C   4.128  -8.152  12.227 1.00 . A A .  70 THR CG2  1 1 
       20  85462 1 1  70 THR H    H   4.864  -5.436  11.657 1.00 . A A .  70 THR H    1 1 
       20  85463 1 1  70 THR HA   H   3.208  -5.435  14.105 1.00 . A A .  70 THR HA   1 1 
       20  85464 1 1  70 THR HB   H   2.298  -7.057  12.432 1.00 . A A .  70 THR HB   1 1 
       20  85465 1 1  70 THR HG1  H   1.827  -8.205  14.108 1.00 . A A .  70 THR HG1  1 1 
       20  85466 1 1  70 THR HG21 H   4.631  -7.542  11.491 1.00 . A A .  70 THR HG21 1 1 
       20  85467 1 1  70 THR HG22 H   3.577  -8.936  11.729 1.00 . A A .  70 THR HG22 1 1 
       20  85468 1 1  70 THR HG23 H   4.859  -8.591  12.890 1.00 . A A .  70 THR HG23 1 1 
       20  85469 1 1  70 THR N    N   4.134  -5.177  12.257 1.00 . A A .  70 THR N    1 1 
       20  85470 1 1  70 THR O    O   6.144  -6.688  13.560 1.00 . A A .  70 THR O    1 1 
       20  85471 1 1  70 THR OG1  O   2.757  -7.984  14.203 1.00 . A A .  70 THR OG1  1 1 
       20  85472 1 1  71 THR C    C   7.592  -6.160  15.525 1.00 . A A .  71 THR C    1 1 
       20  85473 1 1  71 THR CA   C   6.311  -6.420  16.319 1.00 . A A .  71 THR CA   1 1 
       20  85474 1 1  71 THR CB   C   6.291  -7.867  16.801 1.00 . A A .  71 THR CB   1 1 
       20  85475 1 1  71 THR CG2  C   5.877  -8.786  15.650 1.00 . A A .  71 THR CG2  1 1 
       20  85476 1 1  71 THR H    H   4.304  -5.842  15.933 1.00 . A A .  71 THR H    1 1 
       20  85477 1 1  71 THR HA   H   6.299  -5.762  17.174 1.00 . A A .  71 THR HA   1 1 
       20  85478 1 1  71 THR HB   H   5.583  -7.967  17.608 1.00 . A A .  71 THR HB   1 1 
       20  85479 1 1  71 THR HG1  H   8.173  -8.250  16.496 1.00 . A A .  71 THR HG1  1 1 
       20  85480 1 1  71 THR HG21 H   5.962  -9.815  15.965 1.00 . A A .  71 THR HG21 1 1 
       20  85481 1 1  71 THR HG22 H   6.524  -8.616  14.803 1.00 . A A .  71 THR HG22 1 1 
       20  85482 1 1  71 THR HG23 H   4.855  -8.579  15.373 1.00 . A A .  71 THR HG23 1 1 
       20  85483 1 1  71 THR N    N   5.129  -6.148  15.500 1.00 . A A .  71 THR N    1 1 
       20  85484 1 1  71 THR O    O   8.307  -7.093  15.164 1.00 . A A .  71 THR O    1 1 
       20  85485 1 1  71 THR OG1  O   7.587  -8.228  17.256 1.00 . A A .  71 THR OG1  1 1 
       20  85486 1 1  72 PRO C    C  10.362  -4.920  15.114 1.00 . A A .  72 PRO C    1 1 
       20  85487 1 1  72 PRO CA   C   9.057  -4.529  14.424 1.00 . A A .  72 PRO CA   1 1 
       20  85488 1 1  72 PRO CB   C   8.934  -3.003  14.306 1.00 . A A .  72 PRO CB   1 1 
       20  85489 1 1  72 PRO CD   C   7.057  -3.760  15.617 1.00 . A A .  72 PRO CD   1 1 
       20  85490 1 1  72 PRO CG   C   7.509  -2.691  14.626 1.00 . A A .  72 PRO CG   1 1 
       20  85491 1 1  72 PRO HA   H   9.010  -4.968  13.440 1.00 . A A .  72 PRO HA   1 1 
       20  85492 1 1  72 PRO HB2  H   9.593  -2.518  15.017 1.00 . A A .  72 PRO HB2  1 1 
       20  85493 1 1  72 PRO HB3  H   9.168  -2.682  13.303 1.00 . A A .  72 PRO HB3  1 1 
       20  85494 1 1  72 PRO HD2  H   7.286  -3.460  16.634 1.00 . A A .  72 PRO HD2  1 1 
       20  85495 1 1  72 PRO HD3  H   6.007  -3.965  15.506 1.00 . A A .  72 PRO HD3  1 1 
       20  85496 1 1  72 PRO HG2  H   7.431  -1.706  15.064 1.00 . A A .  72 PRO HG2  1 1 
       20  85497 1 1  72 PRO HG3  H   6.904  -2.756  13.735 1.00 . A A .  72 PRO HG3  1 1 
       20  85498 1 1  72 PRO N    N   7.858  -4.924  15.225 1.00 . A A .  72 PRO N    1 1 
       20  85499 1 1  72 PRO O    O  10.460  -4.881  16.339 1.00 . A A .  72 PRO O    1 1 
       20  85500 1 1  73 ASN C    C  13.740  -5.563  13.798 1.00 . A A .  73 ASN C    1 1 
       20  85501 1 1  73 ASN CA   C  12.653  -5.680  14.861 1.00 . A A .  73 ASN CA   1 1 
       20  85502 1 1  73 ASN CB   C  12.591  -7.118  15.377 1.00 . A A .  73 ASN CB   1 1 
       20  85503 1 1  73 ASN CG   C  12.196  -8.060  14.246 1.00 . A A .  73 ASN CG   1 1 
       20  85504 1 1  73 ASN H    H  11.221  -5.300  13.346 1.00 . A A .  73 ASN H    1 1 
       20  85505 1 1  73 ASN HA   H  12.898  -5.025  15.685 1.00 . A A .  73 ASN HA   1 1 
       20  85506 1 1  73 ASN HB2  H  13.561  -7.403  15.759 1.00 . A A .  73 ASN HB2  1 1 
       20  85507 1 1  73 ASN HB3  H  11.860  -7.184  16.169 1.00 . A A .  73 ASN HB3  1 1 
       20  85508 1 1  73 ASN HD21 H  12.442  -9.704  15.331 1.00 . A A .  73 ASN HD21 1 1 
       20  85509 1 1  73 ASN HD22 H  11.939  -9.960  13.731 1.00 . A A .  73 ASN HD22 1 1 
       20  85510 1 1  73 ASN N    N  11.357  -5.292  14.317 1.00 . A A .  73 ASN N    1 1 
       20  85511 1 1  73 ASN ND2  N  12.192  -9.348  14.453 1.00 . A A .  73 ASN ND2  1 1 
       20  85512 1 1  73 ASN O    O  14.894  -5.266  14.105 1.00 . A A .  73 ASN O    1 1 
       20  85513 1 1  73 ASN OD1  O  11.882  -7.611  13.143 1.00 . A A .  73 ASN OD1  1 1 
       20  85514 1 1  74 ASN C    C  14.831  -4.294  11.289 1.00 . A A .  74 ASN C    1 1 
       20  85515 1 1  74 ASN CA   C  14.312  -5.719  11.443 1.00 . A A .  74 ASN CA   1 1 
       20  85516 1 1  74 ASN CB   C  13.644  -6.169  10.142 1.00 . A A .  74 ASN CB   1 1 
       20  85517 1 1  74 ASN CG   C  13.407  -7.675  10.172 1.00 . A A .  74 ASN CG   1 1 
       20  85518 1 1  74 ASN H    H  12.428  -6.033  12.360 1.00 . A A .  74 ASN H    1 1 
       20  85519 1 1  74 ASN HA   H  15.146  -6.375  11.651 1.00 . A A .  74 ASN HA   1 1 
       20  85520 1 1  74 ASN HB2  H  12.699  -5.659  10.031 1.00 . A A .  74 ASN HB2  1 1 
       20  85521 1 1  74 ASN HB3  H  14.285  -5.925   9.308 1.00 . A A .  74 ASN HB3  1 1 
       20  85522 1 1  74 ASN HD21 H  12.053  -7.638   8.720 1.00 . A A .  74 ASN HD21 1 1 
       20  85523 1 1  74 ASN HD22 H  12.385  -9.173   9.363 1.00 . A A .  74 ASN HD22 1 1 
       20  85524 1 1  74 ASN N    N  13.363  -5.800  12.547 1.00 . A A .  74 ASN N    1 1 
       20  85525 1 1  74 ASN ND2  N  12.543  -8.206   9.350 1.00 . A A .  74 ASN ND2  1 1 
       20  85526 1 1  74 ASN O    O  16.010  -4.078  11.011 1.00 . A A .  74 ASN O    1 1 
       20  85527 1 1  74 ASN OD1  O  14.024  -8.387  10.964 1.00 . A A .  74 ASN OD1  1 1 
       20  85528 1 1  75 ARG C    C  15.403  -1.554  12.325 1.00 . A A .  75 ARG C    1 1 
       20  85529 1 1  75 ARG CA   C  14.320  -1.920  11.317 1.00 . A A .  75 ARG CA   1 1 
       20  85530 1 1  75 ARG CB   C  13.095  -1.029  11.543 1.00 . A A .  75 ARG CB   1 1 
       20  85531 1 1  75 ARG CD   C  12.246   1.321  11.489 1.00 . A A .  75 ARG CD   1 1 
       20  85532 1 1  75 ARG CG   C  13.476   0.432  11.298 1.00 . A A .  75 ARG CG   1 1 
       20  85533 1 1  75 ARG CZ   C  11.752   3.698  11.447 1.00 . A A .  75 ARG CZ   1 1 
       20  85534 1 1  75 ARG H    H  13.012  -3.556  11.672 1.00 . A A .  75 ARG H    1 1 
       20  85535 1 1  75 ARG HA   H  14.690  -1.754  10.319 1.00 . A A .  75 ARG HA   1 1 
       20  85536 1 1  75 ARG HB2  H  12.307  -1.317  10.864 1.00 . A A .  75 ARG HB2  1 1 
       20  85537 1 1  75 ARG HB3  H  12.750  -1.141  12.562 1.00 . A A .  75 ARG HB3  1 1 
       20  85538 1 1  75 ARG HD2  H  11.440   0.950  10.876 1.00 . A A .  75 ARG HD2  1 1 
       20  85539 1 1  75 ARG HD3  H  11.946   1.298  12.526 1.00 . A A .  75 ARG HD3  1 1 
       20  85540 1 1  75 ARG HE   H  13.356   2.878  10.574 1.00 . A A .  75 ARG HE   1 1 
       20  85541 1 1  75 ARG HG2  H  14.244   0.728  11.998 1.00 . A A .  75 ARG HG2  1 1 
       20  85542 1 1  75 ARG HG3  H  13.845   0.542  10.290 1.00 . A A .  75 ARG HG3  1 1 
       20  85543 1 1  75 ARG HH11 H  10.451   2.530  12.422 1.00 . A A .  75 ARG HH11 1 1 
       20  85544 1 1  75 ARG HH12 H  10.075   4.221  12.408 1.00 . A A .  75 ARG HH12 1 1 
       20  85545 1 1  75 ARG HH21 H  12.870   5.097  10.552 1.00 . A A .  75 ARG HH21 1 1 
       20  85546 1 1  75 ARG HH22 H  11.445   5.674  11.349 1.00 . A A .  75 ARG HH22 1 1 
       20  85547 1 1  75 ARG N    N  13.936  -3.321  11.458 1.00 . A A .  75 ARG N    1 1 
       20  85548 1 1  75 ARG NE   N  12.550   2.693  11.100 1.00 . A A .  75 ARG NE   1 1 
       20  85549 1 1  75 ARG NH1  N  10.676   3.465  12.147 1.00 . A A .  75 ARG NH1  1 1 
       20  85550 1 1  75 ARG NH2  N  12.045   4.918  11.088 1.00 . A A .  75 ARG NH2  1 1 
       20  85551 1 1  75 ARG O    O  16.427  -0.975  11.961 1.00 . A A .  75 ARG O    1 1 
       20  85552 1 1  76 VAL C    C  17.495  -2.292  14.305 1.00 . A A .  76 VAL C    1 1 
       20  85553 1 1  76 VAL CA   C  16.160  -1.627  14.629 1.00 . A A .  76 VAL CA   1 1 
       20  85554 1 1  76 VAL CB   C  15.648  -2.147  15.975 1.00 . A A .  76 VAL CB   1 1 
       20  85555 1 1  76 VAL CG1  C  16.720  -1.934  17.046 1.00 . A A .  76 VAL CG1  1 1 
       20  85556 1 1  76 VAL CG2  C  14.380  -1.386  16.364 1.00 . A A .  76 VAL CG2  1 1 
       20  85557 1 1  76 VAL H    H  14.350  -2.374  13.815 1.00 . A A .  76 VAL H    1 1 
       20  85558 1 1  76 VAL HA   H  16.304  -0.562  14.697 1.00 . A A .  76 VAL HA   1 1 
       20  85559 1 1  76 VAL HB   H  15.427  -3.203  15.894 1.00 . A A .  76 VAL HB   1 1 
       20  85560 1 1  76 VAL HG11 H  17.110  -0.930  16.969 1.00 . A A .  76 VAL HG11 1 1 
       20  85561 1 1  76 VAL HG12 H  17.521  -2.643  16.900 1.00 . A A .  76 VAL HG12 1 1 
       20  85562 1 1  76 VAL HG13 H  16.285  -2.077  18.024 1.00 . A A .  76 VAL HG13 1 1 
       20  85563 1 1  76 VAL HG21 H  14.538  -0.328  16.217 1.00 . A A .  76 VAL HG21 1 1 
       20  85564 1 1  76 VAL HG22 H  14.151  -1.575  17.402 1.00 . A A .  76 VAL HG22 1 1 
       20  85565 1 1  76 VAL HG23 H  13.558  -1.717  15.747 1.00 . A A .  76 VAL HG23 1 1 
       20  85566 1 1  76 VAL N    N  15.188  -1.921  13.582 1.00 . A A .  76 VAL N    1 1 
       20  85567 1 1  76 VAL O    O  18.549  -1.839  14.754 1.00 . A A .  76 VAL O    1 1 
       20  85568 1 1  77 ALA C    C  19.748  -3.097  12.712 1.00 . A A .  77 ALA C    1 1 
       20  85569 1 1  77 ALA CA   C  18.660  -4.078  13.142 1.00 . A A .  77 ALA CA   1 1 
       20  85570 1 1  77 ALA CB   C  18.360  -5.045  11.994 1.00 . A A .  77 ALA CB   1 1 
       20  85571 1 1  77 ALA H    H  16.579  -3.678  13.189 1.00 . A A .  77 ALA H    1 1 
       20  85572 1 1  77 ALA HA   H  19.013  -4.643  13.990 1.00 . A A .  77 ALA HA   1 1 
       20  85573 1 1  77 ALA HB1  H  19.149  -5.779  11.927 1.00 . A A .  77 ALA HB1  1 1 
       20  85574 1 1  77 ALA HB2  H  18.300  -4.497  11.066 1.00 . A A .  77 ALA HB2  1 1 
       20  85575 1 1  77 ALA HB3  H  17.420  -5.544  12.181 1.00 . A A .  77 ALA HB3  1 1 
       20  85576 1 1  77 ALA N    N  17.446  -3.363  13.520 1.00 . A A .  77 ALA N    1 1 
       20  85577 1 1  77 ALA O    O  19.502  -1.897  12.590 1.00 . A A .  77 ALA O    1 1 
       20  85578 1 1  78 ASP C    C  21.775  -2.113  10.733 1.00 . A A .  78 ASP C    1 1 
       20  85579 1 1  78 ASP CA   C  22.067  -2.778  12.072 1.00 . A A .  78 ASP CA   1 1 
       20  85580 1 1  78 ASP CB   C  23.339  -3.621  11.958 1.00 . A A .  78 ASP CB   1 1 
       20  85581 1 1  78 ASP CG   C  23.150  -4.709  10.906 1.00 . A A .  78 ASP CG   1 1 
       20  85582 1 1  78 ASP H    H  21.084  -4.578  12.591 1.00 . A A .  78 ASP H    1 1 
       20  85583 1 1  78 ASP HA   H  22.224  -2.012  12.818 1.00 . A A .  78 ASP HA   1 1 
       20  85584 1 1  78 ASP HB2  H  24.165  -2.986  11.673 1.00 . A A .  78 ASP HB2  1 1 
       20  85585 1 1  78 ASP HB3  H  23.552  -4.080  12.912 1.00 . A A .  78 ASP HB3  1 1 
       20  85586 1 1  78 ASP N    N  20.948  -3.616  12.482 1.00 . A A .  78 ASP N    1 1 
       20  85587 1 1  78 ASP O    O  20.725  -2.343  10.135 1.00 . A A .  78 ASP O    1 1 
       20  85588 1 1  78 ASP OD1  O  22.164  -4.648  10.190 1.00 . A A .  78 ASP OD1  1 1 
       20  85589 1 1  78 ASP OD2  O  23.994  -5.586  10.831 1.00 . A A .  78 ASP OD2  1 1 
       20  85590 1 1  79 ASP C    C  22.026  -1.548   7.927 1.00 . A A .  79 ASP C    1 1 
       20  85591 1 1  79 ASP CA   C  22.537  -0.595   9.002 1.00 . A A .  79 ASP CA   1 1 
       20  85592 1 1  79 ASP CB   C  23.870   0.013   8.554 1.00 . A A .  79 ASP CB   1 1 
       20  85593 1 1  79 ASP CG   C  24.947  -1.066   8.525 1.00 . A A .  79 ASP CG   1 1 
       20  85594 1 1  79 ASP H    H  23.523  -1.140  10.793 1.00 . A A .  79 ASP H    1 1 
       20  85595 1 1  79 ASP HA   H  21.820   0.205   9.130 1.00 . A A .  79 ASP HA   1 1 
       20  85596 1 1  79 ASP HB2  H  23.758   0.432   7.563 1.00 . A A .  79 ASP HB2  1 1 
       20  85597 1 1  79 ASP HB3  H  24.160   0.792   9.242 1.00 . A A .  79 ASP HB3  1 1 
       20  85598 1 1  79 ASP N    N  22.707  -1.285  10.271 1.00 . A A .  79 ASP N    1 1 
       20  85599 1 1  79 ASP O    O  22.805  -2.123   7.170 1.00 . A A .  79 ASP O    1 1 
       20  85600 1 1  79 ASP OD1  O  24.601  -2.226   8.668 1.00 . A A .  79 ASP OD1  1 1 
       20  85601 1 1  79 ASP OD2  O  26.105  -0.715   8.363 1.00 . A A .  79 ASP OD2  1 1 
       20  85602 1 1  80 GLN C    C  20.287  -2.035   5.481 1.00 . A A .  80 GLN C    1 1 
       20  85603 1 1  80 GLN CA   C  20.100  -2.600   6.886 1.00 . A A .  80 GLN CA   1 1 
       20  85604 1 1  80 GLN CB   C  18.607  -2.762   7.176 1.00 . A A .  80 GLN CB   1 1 
       20  85605 1 1  80 GLN CD   C  18.657  -5.260   7.305 1.00 . A A .  80 GLN CD   1 1 
       20  85606 1 1  80 GLN CG   C  18.099  -4.060   6.542 1.00 . A A .  80 GLN CG   1 1 
       20  85607 1 1  80 GLN H    H  20.135  -1.235   8.508 1.00 . A A .  80 GLN H    1 1 
       20  85608 1 1  80 GLN HA   H  20.581  -3.562   6.938 1.00 . A A .  80 GLN HA   1 1 
       20  85609 1 1  80 GLN HB2  H  18.452  -2.794   8.243 1.00 . A A .  80 GLN HB2  1 1 
       20  85610 1 1  80 GLN HB3  H  18.062  -1.926   6.759 1.00 . A A .  80 GLN HB3  1 1 
       20  85611 1 1  80 GLN HE21 H  19.081  -6.293   5.664 1.00 . A A .  80 GLN HE21 1 1 
       20  85612 1 1  80 GLN HE22 H  19.461  -7.065   7.127 1.00 . A A .  80 GLN HE22 1 1 
       20  85613 1 1  80 GLN HG2  H  17.023  -4.080   6.579 1.00 . A A .  80 GLN HG2  1 1 
       20  85614 1 1  80 GLN HG3  H  18.426  -4.113   5.517 1.00 . A A .  80 GLN HG3  1 1 
       20  85615 1 1  80 GLN N    N  20.708  -1.712   7.868 1.00 . A A .  80 GLN N    1 1 
       20  85616 1 1  80 GLN NE2  N  19.104  -6.291   6.644 1.00 . A A .  80 GLN NE2  1 1 
       20  85617 1 1  80 GLN O    O  19.652  -2.483   4.526 1.00 . A A .  80 GLN O    1 1 
       20  85618 1 1  80 GLN OE1  O  18.686  -5.254   8.536 1.00 . A A .  80 GLN OE1  1 1 
       20  85619 1 1  81 GLY C    C  21.067   1.056   4.081 1.00 . A A .  81 GLY C    1 1 
       20  85620 1 1  81 GLY CA   C  21.426  -0.420   4.060 1.00 . A A .  81 GLY CA   1 1 
       20  85621 1 1  81 GLY H    H  21.640  -0.719   6.145 1.00 . A A .  81 GLY H    1 1 
       20  85622 1 1  81 GLY HA2  H  22.473  -0.530   3.821 1.00 . A A .  81 GLY HA2  1 1 
       20  85623 1 1  81 GLY HA3  H  20.837  -0.909   3.296 1.00 . A A .  81 GLY HA3  1 1 
       20  85624 1 1  81 GLY N    N  21.162  -1.040   5.354 1.00 . A A .  81 GLY N    1 1 
       20  85625 1 1  81 GLY O    O  21.573   1.841   3.276 1.00 . A A .  81 GLY O    1 1 
       20  85626 1 1  82 PHE C    C  20.375   3.468   6.371 1.00 . A A .  82 PHE C    1 1 
       20  85627 1 1  82 PHE CA   C  19.773   2.834   5.125 1.00 . A A .  82 PHE CA   1 1 
       20  85628 1 1  82 PHE CB   C  18.249   2.915   5.196 1.00 . A A .  82 PHE CB   1 1 
       20  85629 1 1  82 PHE CD1  C  17.546   3.359   2.816 1.00 . A A .  82 PHE CD1  1 1 
       20  85630 1 1  82 PHE CD2  C  17.227   1.137   3.731 1.00 . A A .  82 PHE CD2  1 1 
       20  85631 1 1  82 PHE CE1  C  17.000   2.936   1.598 1.00 . A A .  82 PHE CE1  1 1 
       20  85632 1 1  82 PHE CE2  C  16.681   0.714   2.513 1.00 . A A .  82 PHE CE2  1 1 
       20  85633 1 1  82 PHE CG   C  17.660   2.460   3.882 1.00 . A A .  82 PHE CG   1 1 
       20  85634 1 1  82 PHE CZ   C  16.568   1.614   1.447 1.00 . A A .  82 PHE CZ   1 1 
       20  85635 1 1  82 PHE H    H  19.823   0.773   5.625 1.00 . A A .  82 PHE H    1 1 
       20  85636 1 1  82 PHE HA   H  20.110   3.383   4.258 1.00 . A A .  82 PHE HA   1 1 
       20  85637 1 1  82 PHE HB2  H  17.890   2.280   5.992 1.00 . A A .  82 PHE HB2  1 1 
       20  85638 1 1  82 PHE HB3  H  17.952   3.936   5.387 1.00 . A A .  82 PHE HB3  1 1 
       20  85639 1 1  82 PHE HD1  H  17.880   4.380   2.933 1.00 . A A .  82 PHE HD1  1 1 
       20  85640 1 1  82 PHE HD2  H  17.314   0.442   4.554 1.00 . A A .  82 PHE HD2  1 1 
       20  85641 1 1  82 PHE HE1  H  16.912   3.630   0.776 1.00 . A A .  82 PHE HE1  1 1 
       20  85642 1 1  82 PHE HE2  H  16.347  -0.307   2.397 1.00 . A A .  82 PHE HE2  1 1 
       20  85643 1 1  82 PHE HZ   H  16.146   1.287   0.508 1.00 . A A .  82 PHE HZ   1 1 
       20  85644 1 1  82 PHE N    N  20.192   1.439   5.009 1.00 . A A .  82 PHE N    1 1 
       20  85645 1 1  82 PHE O    O  20.086   3.056   7.496 1.00 . A A .  82 PHE O    1 1 
       20  85646 1 1  83 LEU C    C  21.128   6.452   7.617 1.00 . A A .  83 LEU C    1 1 
       20  85647 1 1  83 LEU CA   C  21.864   5.160   7.287 1.00 . A A .  83 LEU CA   1 1 
       20  85648 1 1  83 LEU CB   C  23.318   5.477   6.935 1.00 . A A .  83 LEU CB   1 1 
       20  85649 1 1  83 LEU CD1  C  25.492   4.501   6.179 1.00 . A A .  83 LEU CD1  1 1 
       20  85650 1 1  83 LEU CD2  C  24.013   3.203   7.723 1.00 . A A .  83 LEU CD2  1 1 
       20  85651 1 1  83 LEU CG   C  24.041   4.183   6.548 1.00 . A A .  83 LEU CG   1 1 
       20  85652 1 1  83 LEU H    H  21.416   4.764   5.253 1.00 . A A .  83 LEU H    1 1 
       20  85653 1 1  83 LEU HA   H  21.841   4.523   8.158 1.00 . A A .  83 LEU HA   1 1 
       20  85654 1 1  83 LEU HB2  H  23.351   6.172   6.114 1.00 . A A .  83 LEU HB2  1 1 
       20  85655 1 1  83 LEU HB3  H  23.808   5.910   7.797 1.00 . A A .  83 LEU HB3  1 1 
       20  85656 1 1  83 LEU HD11 H  26.022   3.579   5.986 1.00 . A A .  83 LEU HD11 1 1 
       20  85657 1 1  83 LEU HD12 H  25.964   5.019   7.001 1.00 . A A .  83 LEU HD12 1 1 
       20  85658 1 1  83 LEU HD13 H  25.514   5.122   5.299 1.00 . A A .  83 LEU HD13 1 1 
       20  85659 1 1  83 LEU HD21 H  24.834   2.509   7.637 1.00 . A A .  83 LEU HD21 1 1 
       20  85660 1 1  83 LEU HD22 H  23.081   2.656   7.712 1.00 . A A .  83 LEU HD22 1 1 
       20  85661 1 1  83 LEU HD23 H  24.099   3.749   8.652 1.00 . A A .  83 LEU HD23 1 1 
       20  85662 1 1  83 LEU HG   H  23.544   3.740   5.695 1.00 . A A .  83 LEU HG   1 1 
       20  85663 1 1  83 LEU N    N  21.221   4.477   6.169 1.00 . A A .  83 LEU N    1 1 
       20  85664 1 1  83 LEU O    O  21.515   7.186   8.527 1.00 . A A .  83 LEU O    1 1 
       20  85665 1 1  84 ARG C    C  18.129   7.666   8.048 1.00 . A A .  84 ARG C    1 1 
       20  85666 1 1  84 ARG CA   C  19.281   7.943   7.092 1.00 . A A .  84 ARG CA   1 1 
       20  85667 1 1  84 ARG CB   C  18.728   8.459   5.762 1.00 . A A .  84 ARG CB   1 1 
       20  85668 1 1  84 ARG CD   C  19.334   9.456   3.552 1.00 . A A .  84 ARG CD   1 1 
       20  85669 1 1  84 ARG CG   C  19.881   8.968   4.895 1.00 . A A .  84 ARG CG   1 1 
       20  85670 1 1  84 ARG CZ   C  20.179  10.666   1.624 1.00 . A A .  84 ARG CZ   1 1 
       20  85671 1 1  84 ARG H    H  19.800   6.112   6.157 1.00 . A A .  84 ARG H    1 1 
       20  85672 1 1  84 ARG HA   H  19.916   8.702   7.522 1.00 . A A .  84 ARG HA   1 1 
       20  85673 1 1  84 ARG HB2  H  18.217   7.657   5.248 1.00 . A A .  84 ARG HB2  1 1 
       20  85674 1 1  84 ARG HB3  H  18.036   9.266   5.948 1.00 . A A .  84 ARG HB3  1 1 
       20  85675 1 1  84 ARG HD2  H  18.832   8.642   3.054 1.00 . A A .  84 ARG HD2  1 1 
       20  85676 1 1  84 ARG HD3  H  18.629  10.258   3.724 1.00 . A A .  84 ARG HD3  1 1 
       20  85677 1 1  84 ARG HE   H  21.348   9.722   2.947 1.00 . A A .  84 ARG HE   1 1 
       20  85678 1 1  84 ARG HG2  H  20.378   9.784   5.400 1.00 . A A .  84 ARG HG2  1 1 
       20  85679 1 1  84 ARG HG3  H  20.585   8.168   4.725 1.00 . A A .  84 ARG HG3  1 1 
       20  85680 1 1  84 ARG HH11 H  18.192  10.639   1.863 1.00 . A A .  84 ARG HH11 1 1 
       20  85681 1 1  84 ARG HH12 H  18.768  11.508   0.480 1.00 . A A .  84 ARG HH12 1 1 
       20  85682 1 1  84 ARG HH21 H  22.111  10.861   1.136 1.00 . A A .  84 ARG HH21 1 1 
       20  85683 1 1  84 ARG HH22 H  20.987  11.634   0.068 1.00 . A A .  84 ARG HH22 1 1 
       20  85684 1 1  84 ARG N    N  20.063   6.730   6.872 1.00 . A A .  84 ARG N    1 1 
       20  85685 1 1  84 ARG NE   N  20.422   9.939   2.709 1.00 . A A .  84 ARG NE   1 1 
       20  85686 1 1  84 ARG NH1  N  18.951  10.961   1.297 1.00 . A A .  84 ARG NH1  1 1 
       20  85687 1 1  84 ARG NH2  N  21.170  11.086   0.885 1.00 . A A .  84 ARG NH2  1 1 
       20  85688 1 1  84 ARG O    O  17.264   8.516   8.261 1.00 . A A .  84 ARG O    1 1 
       20  85689 1 1  85 GLN C    C  17.537   6.223  10.995 1.00 . A A .  85 GLN C    1 1 
       20  85690 1 1  85 GLN CA   C  17.059   6.089   9.554 1.00 . A A .  85 GLN CA   1 1 
       20  85691 1 1  85 GLN CB   C  16.631   4.639   9.294 1.00 . A A .  85 GLN CB   1 1 
       20  85692 1 1  85 GLN CD   C  15.589   3.096   7.621 1.00 . A A .  85 GLN CD   1 1 
       20  85693 1 1  85 GLN CG   C  15.950   4.545   7.927 1.00 . A A .  85 GLN CG   1 1 
       20  85694 1 1  85 GLN H    H  18.829   5.827   8.420 1.00 . A A .  85 GLN H    1 1 
       20  85695 1 1  85 GLN HA   H  16.203   6.730   9.407 1.00 . A A .  85 GLN HA   1 1 
       20  85696 1 1  85 GLN HB2  H  17.500   3.998   9.308 1.00 . A A .  85 GLN HB2  1 1 
       20  85697 1 1  85 GLN HB3  H  15.938   4.324  10.060 1.00 . A A .  85 GLN HB3  1 1 
       20  85698 1 1  85 GLN HE21 H  14.940   3.489   5.787 1.00 . A A .  85 GLN HE21 1 1 
       20  85699 1 1  85 GLN HE22 H  14.851   1.860   6.253 1.00 . A A .  85 GLN HE22 1 1 
       20  85700 1 1  85 GLN HG2  H  15.052   5.144   7.934 1.00 . A A .  85 GLN HG2  1 1 
       20  85701 1 1  85 GLN HG3  H  16.622   4.915   7.166 1.00 . A A .  85 GLN HG3  1 1 
       20  85702 1 1  85 GLN N    N  18.114   6.465   8.621 1.00 . A A .  85 GLN N    1 1 
       20  85703 1 1  85 GLN NE2  N  15.085   2.790   6.457 1.00 . A A .  85 GLN NE2  1 1 
       20  85704 1 1  85 GLN O    O  16.742   6.459  11.896 1.00 . A A .  85 GLN O    1 1 
       20  85705 1 1  85 GLN OE1  O  15.773   2.218   8.465 1.00 . A A .  85 GLN OE1  1 1 
       20  85706 1 1  86 TRP C    C  19.202   7.562  13.111 1.00 . A A .  86 TRP C    1 1 
       20  85707 1 1  86 TRP CA   C  19.408   6.165  12.534 1.00 . A A .  86 TRP CA   1 1 
       20  85708 1 1  86 TRP CB   C  20.907   5.841  12.491 1.00 . A A .  86 TRP CB   1 1 
       20  85709 1 1  86 TRP CD1  C  22.351   7.148  14.102 1.00 . A A .  86 TRP CD1  1 1 
       20  85710 1 1  86 TRP CD2  C  21.361   5.375  15.071 1.00 . A A .  86 TRP CD2  1 1 
       20  85711 1 1  86 TRP CE2  C  22.130   6.009  16.074 1.00 . A A .  86 TRP CE2  1 1 
       20  85712 1 1  86 TRP CE3  C  20.632   4.224  15.421 1.00 . A A .  86 TRP CE3  1 1 
       20  85713 1 1  86 TRP CG   C  21.522   6.117  13.827 1.00 . A A .  86 TRP CG   1 1 
       20  85714 1 1  86 TRP CH2  C  21.445   4.375  17.712 1.00 . A A .  86 TRP CH2  1 1 
       20  85715 1 1  86 TRP CZ2  C  22.175   5.519  17.380 1.00 . A A .  86 TRP CZ2  1 1 
       20  85716 1 1  86 TRP CZ3  C  20.675   3.728  16.735 1.00 . A A .  86 TRP CZ3  1 1 
       20  85717 1 1  86 TRP H    H  19.428   5.883  10.436 1.00 . A A .  86 TRP H    1 1 
       20  85718 1 1  86 TRP HA   H  18.922   5.444  13.177 1.00 . A A .  86 TRP HA   1 1 
       20  85719 1 1  86 TRP HB2  H  21.045   4.800  12.240 1.00 . A A .  86 TRP HB2  1 1 
       20  85720 1 1  86 TRP HB3  H  21.384   6.457  11.743 1.00 . A A .  86 TRP HB3  1 1 
       20  85721 1 1  86 TRP HD1  H  22.679   7.897  13.396 1.00 . A A .  86 TRP HD1  1 1 
       20  85722 1 1  86 TRP HE1  H  23.312   7.715  15.888 1.00 . A A .  86 TRP HE1  1 1 
       20  85723 1 1  86 TRP HE3  H  20.036   3.718  14.676 1.00 . A A .  86 TRP HE3  1 1 
       20  85724 1 1  86 TRP HH2  H  21.474   3.989  18.720 1.00 . A A .  86 TRP HH2  1 1 
       20  85725 1 1  86 TRP HZ2  H  22.770   6.021  18.129 1.00 . A A .  86 TRP HZ2  1 1 
       20  85726 1 1  86 TRP HZ3  H  20.112   2.844  16.993 1.00 . A A .  86 TRP HZ3  1 1 
       20  85727 1 1  86 TRP N    N  18.839   6.067  11.199 1.00 . A A .  86 TRP N    1 1 
       20  85728 1 1  86 TRP NE1  N  22.715   7.084  15.435 1.00 . A A .  86 TRP NE1  1 1 
       20  85729 1 1  86 TRP O    O  18.909   7.716  14.295 1.00 . A A .  86 TRP O    1 1 
       20  85730 1 1  87 SER C    C  17.751  10.329  12.819 1.00 . A A .  87 SER C    1 1 
       20  85731 1 1  87 SER CA   C  19.221   9.951  12.708 1.00 . A A .  87 SER CA   1 1 
       20  85732 1 1  87 SER CB   C  19.917  10.892  11.721 1.00 . A A .  87 SER CB   1 1 
       20  85733 1 1  87 SER H    H  19.610   8.385  11.334 1.00 . A A .  87 SER H    1 1 
       20  85734 1 1  87 SER HA   H  19.689  10.064  13.676 1.00 . A A .  87 SER HA   1 1 
       20  85735 1 1  87 SER HB2  H  19.575  10.684  10.721 1.00 . A A .  87 SER HB2  1 1 
       20  85736 1 1  87 SER HB3  H  19.679  11.918  11.974 1.00 . A A .  87 SER HB3  1 1 
       20  85737 1 1  87 SER HG   H  21.601  10.276  10.965 1.00 . A A .  87 SER HG   1 1 
       20  85738 1 1  87 SER N    N  19.377   8.572  12.267 1.00 . A A .  87 SER N    1 1 
       20  85739 1 1  87 SER O    O  17.299  10.794  13.860 1.00 . A A .  87 SER O    1 1 
       20  85740 1 1  87 SER OG   O  21.323  10.690  11.785 1.00 . A A .  87 SER OG   1 1 
       20  85741 1 1  88 LYS C    C  14.896   9.913  12.966 1.00 . A A .  88 LYS C    1 1 
       20  85742 1 1  88 LYS CA   C  15.596  10.455  11.727 1.00 . A A .  88 LYS CA   1 1 
       20  85743 1 1  88 LYS CB   C  14.929   9.862  10.475 1.00 . A A .  88 LYS CB   1 1 
       20  85744 1 1  88 LYS CD   C  14.738  10.027   7.988 1.00 . A A .  88 LYS CD   1 1 
       20  85745 1 1  88 LYS CE   C  15.253  10.750   6.742 1.00 . A A .  88 LYS CE   1 1 
       20  85746 1 1  88 LYS CG   C  15.396  10.624   9.233 1.00 . A A .  88 LYS CG   1 1 
       20  85747 1 1  88 LYS H    H  17.426   9.741  10.934 1.00 . A A .  88 LYS H    1 1 
       20  85748 1 1  88 LYS HA   H  15.485  11.528  11.693 1.00 . A A .  88 LYS HA   1 1 
       20  85749 1 1  88 LYS HB2  H  15.207   8.819  10.381 1.00 . A A .  88 LYS HB2  1 1 
       20  85750 1 1  88 LYS HB3  H  13.857   9.940  10.562 1.00 . A A .  88 LYS HB3  1 1 
       20  85751 1 1  88 LYS HD2  H  14.980   8.976   7.921 1.00 . A A .  88 LYS HD2  1 1 
       20  85752 1 1  88 LYS HD3  H  13.667  10.147   8.054 1.00 . A A .  88 LYS HD3  1 1 
       20  85753 1 1  88 LYS HE2  H  16.332  10.721   6.729 1.00 . A A .  88 LYS HE2  1 1 
       20  85754 1 1  88 LYS HE3  H  14.869  10.264   5.858 1.00 . A A .  88 LYS HE3  1 1 
       20  85755 1 1  88 LYS HG2  H  15.117  11.664   9.326 1.00 . A A .  88 LYS HG2  1 1 
       20  85756 1 1  88 LYS HG3  H  16.469  10.546   9.144 1.00 . A A .  88 LYS HG3  1 1 
       20  85757 1 1  88 LYS HZ1  H  14.223  12.362   5.919 1.00 . A A .  88 LYS HZ1  1 1 
       20  85758 1 1  88 LYS HZ2  H  15.622  12.799   6.779 1.00 . A A .  88 LYS HZ2  1 1 
       20  85759 1 1  88 LYS HZ3  H  14.218  12.333   7.614 1.00 . A A .  88 LYS HZ3  1 1 
       20  85760 1 1  88 LYS N    N  17.013  10.115  11.738 1.00 . A A .  88 LYS N    1 1 
       20  85761 1 1  88 LYS NZ   N  14.794  12.168   6.765 1.00 . A A .  88 LYS NZ   1 1 
       20  85762 1 1  88 LYS O    O  14.201  10.655  13.674 1.00 . A A .  88 LYS O    1 1 
       20  85763 1 1  89 VAL C    C  15.083   8.537  15.694 1.00 . A A .  89 VAL C    1 1 
       20  85764 1 1  89 VAL CA   C  14.473   8.008  14.404 1.00 . A A .  89 VAL CA   1 1 
       20  85765 1 1  89 VAL CB   C  14.651   6.488  14.332 1.00 . A A .  89 VAL CB   1 1 
       20  85766 1 1  89 VAL CG1  C  14.113   5.970  12.993 1.00 . A A .  89 VAL CG1  1 1 
       20  85767 1 1  89 VAL CG2  C  16.140   6.144  14.455 1.00 . A A .  89 VAL CG2  1 1 
       20  85768 1 1  89 VAL H    H  15.666   8.096  12.652 1.00 . A A .  89 VAL H    1 1 
       20  85769 1 1  89 VAL HA   H  13.416   8.230  14.396 1.00 . A A .  89 VAL HA   1 1 
       20  85770 1 1  89 VAL HB   H  14.103   6.023  15.139 1.00 . A A .  89 VAL HB   1 1 
       20  85771 1 1  89 VAL HG11 H  14.493   4.972  12.818 1.00 . A A .  89 VAL HG11 1 1 
       20  85772 1 1  89 VAL HG12 H  14.441   6.619  12.197 1.00 . A A .  89 VAL HG12 1 1 
       20  85773 1 1  89 VAL HG13 H  13.038   5.947  13.022 1.00 . A A .  89 VAL HG13 1 1 
       20  85774 1 1  89 VAL HG21 H  16.355   5.247  13.889 1.00 . A A .  89 VAL HG21 1 1 
       20  85775 1 1  89 VAL HG22 H  16.387   5.980  15.492 1.00 . A A .  89 VAL HG22 1 1 
       20  85776 1 1  89 VAL HG23 H  16.732   6.958  14.073 1.00 . A A .  89 VAL HG23 1 1 
       20  85777 1 1  89 VAL N    N  15.090   8.633  13.239 1.00 . A A .  89 VAL N    1 1 
       20  85778 1 1  89 VAL O    O  14.380   8.773  16.673 1.00 . A A .  89 VAL O    1 1 
       20  85779 1 1  90 ALA C    C  16.814  10.692  17.075 1.00 . A A .  90 ALA C    1 1 
       20  85780 1 1  90 ALA CA   C  17.102   9.210  16.864 1.00 . A A .  90 ALA CA   1 1 
       20  85781 1 1  90 ALA CB   C  18.608   8.994  16.709 1.00 . A A .  90 ALA CB   1 1 
       20  85782 1 1  90 ALA H    H  16.913   8.508  14.875 1.00 . A A .  90 ALA H    1 1 
       20  85783 1 1  90 ALA HA   H  16.760   8.662  17.731 1.00 . A A .  90 ALA HA   1 1 
       20  85784 1 1  90 ALA HB1  H  19.120   9.394  17.572 1.00 . A A .  90 ALA HB1  1 1 
       20  85785 1 1  90 ALA HB2  H  18.953   9.499  15.820 1.00 . A A .  90 ALA HB2  1 1 
       20  85786 1 1  90 ALA HB3  H  18.814   7.937  16.627 1.00 . A A .  90 ALA HB3  1 1 
       20  85787 1 1  90 ALA N    N  16.402   8.712  15.688 1.00 . A A .  90 ALA N    1 1 
       20  85788 1 1  90 ALA O    O  16.950  11.211  18.182 1.00 . A A .  90 ALA O    1 1 
       20  85789 1 1  91 LYS C    C  14.969  13.052  17.030 1.00 . A A .  91 LYS C    1 1 
       20  85790 1 1  91 LYS CA   C  16.127  12.796  16.077 1.00 . A A .  91 LYS CA   1 1 
       20  85791 1 1  91 LYS CB   C  15.774  13.330  14.686 1.00 . A A .  91 LYS CB   1 1 
       20  85792 1 1  91 LYS CD   C  15.321  15.392  13.349 1.00 . A A .  91 LYS CD   1 1 
       20  85793 1 1  91 LYS CE   C  15.166  16.913  13.412 1.00 . A A .  91 LYS CE   1 1 
       20  85794 1 1  91 LYS CG   C  15.587  14.847  14.754 1.00 . A A .  91 LYS CG   1 1 
       20  85795 1 1  91 LYS H    H  16.332  10.904  15.145 1.00 . A A .  91 LYS H    1 1 
       20  85796 1 1  91 LYS HA   H  17.001  13.317  16.437 1.00 . A A .  91 LYS HA   1 1 
       20  85797 1 1  91 LYS HB2  H  16.573  13.095  13.997 1.00 . A A .  91 LYS HB2  1 1 
       20  85798 1 1  91 LYS HB3  H  14.858  12.871  14.346 1.00 . A A .  91 LYS HB3  1 1 
       20  85799 1 1  91 LYS HD2  H  16.149  15.140  12.703 1.00 . A A .  91 LYS HD2  1 1 
       20  85800 1 1  91 LYS HD3  H  14.414  14.956  12.960 1.00 . A A .  91 LYS HD3  1 1 
       20  85801 1 1  91 LYS HE2  H  16.015  17.341  13.924 1.00 . A A .  91 LYS HE2  1 1 
       20  85802 1 1  91 LYS HE3  H  15.111  17.311  12.410 1.00 . A A .  91 LYS HE3  1 1 
       20  85803 1 1  91 LYS HG2  H  14.749  15.078  15.396 1.00 . A A .  91 LYS HG2  1 1 
       20  85804 1 1  91 LYS HG3  H  16.481  15.303  15.151 1.00 . A A .  91 LYS HG3  1 1 
       20  85805 1 1  91 LYS HZ1  H  14.132  17.367  15.162 1.00 . A A .  91 LYS HZ1  1 1 
       20  85806 1 1  91 LYS HZ2  H  13.221  16.491  14.027 1.00 . A A .  91 LYS HZ2  1 1 
       20  85807 1 1  91 LYS HZ3  H  13.527  18.144  13.781 1.00 . A A .  91 LYS HZ3  1 1 
       20  85808 1 1  91 LYS N    N  16.421  11.371  16.002 1.00 . A A .  91 LYS N    1 1 
       20  85809 1 1  91 LYS NZ   N  13.918  17.255  14.152 1.00 . A A .  91 LYS NZ   1 1 
       20  85810 1 1  91 LYS O    O  15.026  13.955  17.866 1.00 . A A .  91 LYS O    1 1 
       20  85811 1 1  92 GLU C    C  12.891  11.546  19.014 1.00 . A A .  92 GLU C    1 1 
       20  85812 1 1  92 GLU CA   C  12.742  12.407  17.765 1.00 . A A .  92 GLU CA   1 1 
       20  85813 1 1  92 GLU CB   C  11.484  11.987  17.004 1.00 . A A .  92 GLU CB   1 1 
       20  85814 1 1  92 GLU CD   C  11.030  14.333  16.254 1.00 . A A .  92 GLU CD   1 1 
       20  85815 1 1  92 GLU CG   C  11.289  12.904  15.795 1.00 . A A .  92 GLU CG   1 1 
       20  85816 1 1  92 GLU H    H  13.922  11.549  16.215 1.00 . A A .  92 GLU H    1 1 
       20  85817 1 1  92 GLU HA   H  12.651  13.437  18.060 1.00 . A A .  92 GLU HA   1 1 
       20  85818 1 1  92 GLU HB2  H  11.579  10.965  16.673 1.00 . A A .  92 GLU HB2  1 1 
       20  85819 1 1  92 GLU HB3  H  10.626  12.076  17.657 1.00 . A A .  92 GLU HB3  1 1 
       20  85820 1 1  92 GLU HG2  H  12.185  12.881  15.186 1.00 . A A .  92 GLU HG2  1 1 
       20  85821 1 1  92 GLU HG3  H  10.455  12.555  15.210 1.00 . A A .  92 GLU HG3  1 1 
       20  85822 1 1  92 GLU N    N  13.914  12.250  16.902 1.00 . A A .  92 GLU N    1 1 
       20  85823 1 1  92 GLU O    O  13.507  11.961  19.998 1.00 . A A .  92 GLU O    1 1 
       20  85824 1 1  92 GLU OE1  O  10.656  14.504  17.403 1.00 . A A .  92 GLU OE1  1 1 
       20  85825 1 1  92 GLU OE2  O  11.206  15.235  15.453 1.00 . A A .  92 GLU OE2  1 1 
       20  85826 1 1  93 ARG C    C  12.569   7.999  19.624 1.00 . A A .  93 ARG C    1 1 
       20  85827 1 1  93 ARG CA   C  12.414   9.427  20.119 1.00 . A A .  93 ARG CA   1 1 
       20  85828 1 1  93 ARG CB   C  11.150   9.540  20.969 1.00 . A A .  93 ARG CB   1 1 
       20  85829 1 1  93 ARG CD   C   9.863  11.017  22.520 1.00 . A A .  93 ARG CD   1 1 
       20  85830 1 1  93 ARG CG   C  11.137  10.893  21.682 1.00 . A A .  93 ARG CG   1 1 
       20  85831 1 1  93 ARG CZ   C   8.990  12.525  24.211 1.00 . A A .  93 ARG CZ   1 1 
       20  85832 1 1  93 ARG H    H  11.845  10.064  18.169 1.00 . A A .  93 ARG H    1 1 
       20  85833 1 1  93 ARG HA   H  13.268   9.690  20.716 1.00 . A A .  93 ARG HA   1 1 
       20  85834 1 1  93 ARG HB2  H  10.276   9.458  20.334 1.00 . A A .  93 ARG HB2  1 1 
       20  85835 1 1  93 ARG HB3  H  11.139   8.748  21.700 1.00 . A A .  93 ARG HB3  1 1 
       20  85836 1 1  93 ARG HD2  H   9.002  10.942  21.874 1.00 . A A .  93 ARG HD2  1 1 
       20  85837 1 1  93 ARG HD3  H   9.835  10.216  23.246 1.00 . A A .  93 ARG HD3  1 1 
       20  85838 1 1  93 ARG HE   H  10.454  13.010  22.934 1.00 . A A .  93 ARG HE   1 1 
       20  85839 1 1  93 ARG HG2  H  12.001  10.967  22.326 1.00 . A A .  93 ARG HG2  1 1 
       20  85840 1 1  93 ARG HG3  H  11.162  11.687  20.952 1.00 . A A .  93 ARG HG3  1 1 
       20  85841 1 1  93 ARG HH11 H   8.168  10.702  24.127 1.00 . A A .  93 ARG HH11 1 1 
       20  85842 1 1  93 ARG HH12 H   7.527  11.758  25.341 1.00 . A A .  93 ARG HH12 1 1 
       20  85843 1 1  93 ARG HH21 H   9.618  14.400  24.524 1.00 . A A .  93 ARG HH21 1 1 
       20  85844 1 1  93 ARG HH22 H   8.349  13.852  25.566 1.00 . A A .  93 ARG HH22 1 1 
       20  85845 1 1  93 ARG N    N  12.328  10.341  18.976 1.00 . A A .  93 ARG N    1 1 
       20  85846 1 1  93 ARG NE   N   9.837  12.300  23.211 1.00 . A A .  93 ARG NE   1 1 
       20  85847 1 1  93 ARG NH1  N   8.164  11.589  24.589 1.00 . A A .  93 ARG NH1  1 1 
       20  85848 1 1  93 ARG NH2  N   8.985  13.682  24.814 1.00 . A A .  93 ARG NH2  1 1 
       20  85849 1 1  93 ARG O    O  11.749   7.134  19.944 1.00 . A A .  93 ARG O    1 1 
       20  85850 1 1  94 LYS C    C  12.548   5.715  17.992 1.00 . A A .  94 LYS C    1 1 
       20  85851 1 1  94 LYS CA   C  13.878   6.415  18.306 1.00 . A A .  94 LYS CA   1 1 
       20  85852 1 1  94 LYS CB   C  14.677   5.568  19.289 1.00 . A A .  94 LYS CB   1 1 
       20  85853 1 1  94 LYS CD   C  14.675   4.542  21.566 1.00 . A A .  94 LYS CD   1 1 
       20  85854 1 1  94 LYS CE   C  13.959   4.502  22.918 1.00 . A A .  94 LYS CE   1 1 
       20  85855 1 1  94 LYS CG   C  13.936   5.495  20.626 1.00 . A A .  94 LYS CG   1 1 
       20  85856 1 1  94 LYS H    H  14.259   8.472  18.665 1.00 . A A .  94 LYS H    1 1 
       20  85857 1 1  94 LYS HA   H  14.433   6.518  17.390 1.00 . A A .  94 LYS HA   1 1 
       20  85858 1 1  94 LYS HB2  H  14.799   4.574  18.889 1.00 . A A .  94 LYS HB2  1 1 
       20  85859 1 1  94 LYS HB3  H  15.646   6.020  19.440 1.00 . A A .  94 LYS HB3  1 1 
       20  85860 1 1  94 LYS HD2  H  14.683   3.550  21.134 1.00 . A A .  94 LYS HD2  1 1 
       20  85861 1 1  94 LYS HD3  H  15.688   4.882  21.706 1.00 . A A .  94 LYS HD3  1 1 
       20  85862 1 1  94 LYS HE2  H  14.515   3.875  23.600 1.00 . A A .  94 LYS HE2  1 1 
       20  85863 1 1  94 LYS HE3  H  13.894   5.502  23.319 1.00 . A A .  94 LYS HE3  1 1 
       20  85864 1 1  94 LYS HG2  H  13.907   6.477  21.076 1.00 . A A .  94 LYS HG2  1 1 
       20  85865 1 1  94 LYS HG3  H  12.933   5.138  20.468 1.00 . A A .  94 LYS HG3  1 1 
       20  85866 1 1  94 LYS HZ1  H  12.556   3.370  21.875 1.00 . A A .  94 LYS HZ1  1 1 
       20  85867 1 1  94 LYS HZ2  H  11.905   4.729  22.661 1.00 . A A .  94 LYS HZ2  1 1 
       20  85868 1 1  94 LYS HZ3  H  12.344   3.354  23.558 1.00 . A A .  94 LYS HZ3  1 1 
       20  85869 1 1  94 LYS N    N  13.630   7.749  18.859 1.00 . A A .  94 LYS N    1 1 
       20  85870 1 1  94 LYS NZ   N  12.588   3.946  22.739 1.00 . A A .  94 LYS NZ   1 1 
       20  85871 1 1  94 LYS O    O  12.464   4.493  17.998 1.00 . A A .  94 LYS O    1 1 
       20  85872 1 1  95 LEU C    C  10.283   4.839  16.442 1.00 . A A .  95 LEU C    1 1 
       20  85873 1 1  95 LEU CA   C  10.201   5.960  17.469 1.00 . A A .  95 LEU CA   1 1 
       20  85874 1 1  95 LEU CB   C   9.270   7.064  16.940 1.00 . A A .  95 LEU CB   1 1 
       20  85875 1 1  95 LEU CD1  C   6.800   7.437  17.170 1.00 . A A .  95 LEU CD1  1 1 
       20  85876 1 1  95 LEU CD2  C   7.703   6.277  15.148 1.00 . A A .  95 LEU CD2  1 1 
       20  85877 1 1  95 LEU CG   C   7.879   6.477  16.659 1.00 . A A .  95 LEU CG   1 1 
       20  85878 1 1  95 LEU H    H  11.629   7.488  17.758 1.00 . A A .  95 LEU H    1 1 
       20  85879 1 1  95 LEU HA   H   9.774   5.573  18.386 1.00 . A A .  95 LEU HA   1 1 
       20  85880 1 1  95 LEU HB2  H   9.194   7.853  17.677 1.00 . A A .  95 LEU HB2  1 1 
       20  85881 1 1  95 LEU HB3  H   9.684   7.473  16.028 1.00 . A A .  95 LEU HB3  1 1 
       20  85882 1 1  95 LEU HD11 H   5.851   7.178  16.736 1.00 . A A .  95 LEU HD11 1 1 
       20  85883 1 1  95 LEU HD12 H   7.064   8.448  16.895 1.00 . A A .  95 LEU HD12 1 1 
       20  85884 1 1  95 LEU HD13 H   6.742   7.364  18.247 1.00 . A A .  95 LEU HD13 1 1 
       20  85885 1 1  95 LEU HD21 H   7.568   7.239  14.676 1.00 . A A .  95 LEU HD21 1 1 
       20  85886 1 1  95 LEU HD22 H   6.844   5.657  14.966 1.00 . A A .  95 LEU HD22 1 1 
       20  85887 1 1  95 LEU HD23 H   8.587   5.804  14.745 1.00 . A A .  95 LEU HD23 1 1 
       20  85888 1 1  95 LEU HG   H   7.774   5.525  17.161 1.00 . A A .  95 LEU HG   1 1 
       20  85889 1 1  95 LEU N    N  11.511   6.512  17.737 1.00 . A A .  95 LEU N    1 1 
       20  85890 1 1  95 LEU O    O  10.783   5.035  15.338 1.00 . A A .  95 LEU O    1 1 
       20  85891 1 1  96 GLN C    C   8.612   2.555  14.981 1.00 . A A .  96 GLN C    1 1 
       20  85892 1 1  96 GLN CA   C   9.814   2.511  15.922 1.00 . A A .  96 GLN CA   1 1 
       20  85893 1 1  96 GLN CB   C   9.786   1.216  16.728 1.00 . A A .  96 GLN CB   1 1 
       20  85894 1 1  96 GLN CD   C  12.283   1.049  16.718 1.00 . A A .  96 GLN CD   1 1 
       20  85895 1 1  96 GLN CG   C  11.040   1.128  17.599 1.00 . A A .  96 GLN CG   1 1 
       20  85896 1 1  96 GLN H    H   9.417   3.576  17.723 1.00 . A A .  96 GLN H    1 1 
       20  85897 1 1  96 GLN HA   H  10.717   2.543  15.333 1.00 . A A .  96 GLN HA   1 1 
       20  85898 1 1  96 GLN HB2  H   8.907   1.201  17.357 1.00 . A A .  96 GLN HB2  1 1 
       20  85899 1 1  96 GLN HB3  H   9.760   0.373  16.053 1.00 . A A .  96 GLN HB3  1 1 
       20  85900 1 1  96 GLN HE21 H  13.279   2.424  17.746 1.00 . A A .  96 GLN HE21 1 1 
       20  85901 1 1  96 GLN HE22 H  14.111   1.762  16.422 1.00 . A A .  96 GLN HE22 1 1 
       20  85902 1 1  96 GLN HG2  H  11.101   2.007  18.226 1.00 . A A .  96 GLN HG2  1 1 
       20  85903 1 1  96 GLN HG3  H  10.985   0.248  18.220 1.00 . A A .  96 GLN HG3  1 1 
       20  85904 1 1  96 GLN N    N   9.789   3.657  16.819 1.00 . A A .  96 GLN N    1 1 
       20  85905 1 1  96 GLN NE2  N  13.310   1.808  16.984 1.00 . A A .  96 GLN NE2  1 1 
       20  85906 1 1  96 GLN O    O   7.900   3.558  14.910 1.00 . A A .  96 GLN O    1 1 
       20  85907 1 1  96 GLN OE1  O  12.316   0.275  15.762 1.00 . A A .  96 GLN OE1  1 1 
       20  85908 1 1  97 ARG C    C   5.963   1.212  14.079 1.00 . A A .  97 ARG C    1 1 
       20  85909 1 1  97 ARG CA   C   7.276   1.384  13.323 1.00 . A A .  97 ARG CA   1 1 
       20  85910 1 1  97 ARG CB   C   7.475   0.209  12.366 1.00 . A A .  97 ARG CB   1 1 
       20  85911 1 1  97 ARG CD   C   8.978  -0.771  10.625 1.00 . A A .  97 ARG CD   1 1 
       20  85912 1 1  97 ARG CG   C   8.758   0.419  11.561 1.00 . A A .  97 ARG CG   1 1 
       20  85913 1 1  97 ARG CZ   C   7.899  -1.771   8.692 1.00 . A A .  97 ARG CZ   1 1 
       20  85914 1 1  97 ARG H    H   8.994   0.693  14.356 1.00 . A A .  97 ARG H    1 1 
       20  85915 1 1  97 ARG HA   H   7.234   2.298  12.751 1.00 . A A .  97 ARG HA   1 1 
       20  85916 1 1  97 ARG HB2  H   7.551  -0.705  12.933 1.00 . A A .  97 ARG HB2  1 1 
       20  85917 1 1  97 ARG HB3  H   6.636   0.147  11.692 1.00 . A A .  97 ARG HB3  1 1 
       20  85918 1 1  97 ARG HD2  H   9.943  -0.686  10.154 1.00 . A A .  97 ARG HD2  1 1 
       20  85919 1 1  97 ARG HD3  H   8.939  -1.687  11.198 1.00 . A A .  97 ARG HD3  1 1 
       20  85920 1 1  97 ARG HE   H   7.266  -0.090   9.576 1.00 . A A .  97 ARG HE   1 1 
       20  85921 1 1  97 ARG HG2  H   8.676   1.325  10.982 1.00 . A A .  97 ARG HG2  1 1 
       20  85922 1 1  97 ARG HG3  H   9.597   0.500  12.238 1.00 . A A .  97 ARG HG3  1 1 
       20  85923 1 1  97 ARG HH11 H   9.512  -2.717   9.407 1.00 . A A .  97 ARG HH11 1 1 
       20  85924 1 1  97 ARG HH12 H   8.765  -3.449   8.029 1.00 . A A .  97 ARG HH12 1 1 
       20  85925 1 1  97 ARG HH21 H   6.279  -1.045   7.766 1.00 . A A .  97 ARG HH21 1 1 
       20  85926 1 1  97 ARG HH22 H   6.933  -2.503   7.099 1.00 . A A .  97 ARG HH22 1 1 
       20  85927 1 1  97 ARG N    N   8.393   1.459  14.259 1.00 . A A .  97 ARG N    1 1 
       20  85928 1 1  97 ARG NE   N   7.942  -0.799   9.598 1.00 . A A .  97 ARG NE   1 1 
       20  85929 1 1  97 ARG NH1  N   8.794  -2.720   8.711 1.00 . A A .  97 ARG NH1  1 1 
       20  85930 1 1  97 ARG NH2  N   6.964  -1.773   7.782 1.00 . A A .  97 ARG NH2  1 1 
       20  85931 1 1  97 ARG O    O   5.875   0.431  15.027 1.00 . A A .  97 ARG O    1 1 
       20  85932 1 1  98 LEU C    C   2.809   0.732  13.723 1.00 . A A .  98 LEU C    1 1 
       20  85933 1 1  98 LEU CA   C   3.634   1.873  14.299 1.00 . A A .  98 LEU CA   1 1 
       20  85934 1 1  98 LEU CB   C   2.886   3.195  14.107 1.00 . A A .  98 LEU CB   1 1 
       20  85935 1 1  98 LEU CD1  C   3.009   5.664  14.480 1.00 . A A .  98 LEU CD1  1 1 
       20  85936 1 1  98 LEU CD2  C   3.462   4.093  16.373 1.00 . A A .  98 LEU CD2  1 1 
       20  85937 1 1  98 LEU CG   C   3.613   4.310  14.863 1.00 . A A .  98 LEU CG   1 1 
       20  85938 1 1  98 LEU H    H   5.064   2.548  12.889 1.00 . A A .  98 LEU H    1 1 
       20  85939 1 1  98 LEU HA   H   3.776   1.702  15.356 1.00 . A A .  98 LEU HA   1 1 
       20  85940 1 1  98 LEU HB2  H   2.843   3.437  13.059 1.00 . A A .  98 LEU HB2  1 1 
       20  85941 1 1  98 LEU HB3  H   1.882   3.098  14.492 1.00 . A A .  98 LEU HB3  1 1 
       20  85942 1 1  98 LEU HD11 H   2.978   5.753  13.406 1.00 . A A .  98 LEU HD11 1 1 
       20  85943 1 1  98 LEU HD12 H   3.618   6.457  14.892 1.00 . A A .  98 LEU HD12 1 1 
       20  85944 1 1  98 LEU HD13 H   2.008   5.736  14.879 1.00 . A A .  98 LEU HD13 1 1 
       20  85945 1 1  98 LEU HD21 H   4.243   3.436  16.723 1.00 . A A .  98 LEU HD21 1 1 
       20  85946 1 1  98 LEU HD22 H   2.499   3.652  16.587 1.00 . A A .  98 LEU HD22 1 1 
       20  85947 1 1  98 LEU HD23 H   3.539   5.039  16.887 1.00 . A A .  98 LEU HD23 1 1 
       20  85948 1 1  98 LEU HG   H   4.661   4.296  14.601 1.00 . A A .  98 LEU HG   1 1 
       20  85949 1 1  98 LEU N    N   4.940   1.945  13.652 1.00 . A A .  98 LEU N    1 1 
       20  85950 1 1  98 LEU O    O   3.337  -0.141  13.035 1.00 . A A .  98 LEU O    1 1 
       20  85951 1 1  99 TYR C    C  -0.828   0.086  13.741 1.00 . A A .  99 TYR C    1 1 
       20  85952 1 1  99 TYR CA   C   0.622  -0.306  13.514 1.00 . A A .  99 TYR CA   1 1 
       20  85953 1 1  99 TYR CB   C   0.920  -1.624  14.226 1.00 . A A .  99 TYR CB   1 1 
       20  85954 1 1  99 TYR CD1  C   1.536  -0.955  16.576 1.00 . A A .  99 TYR CD1  1 1 
       20  85955 1 1  99 TYR CD2  C  -0.658  -1.906  16.172 1.00 . A A .  99 TYR CD2  1 1 
       20  85956 1 1  99 TYR CE1  C   1.232  -0.832  17.937 1.00 . A A .  99 TYR CE1  1 1 
       20  85957 1 1  99 TYR CE2  C  -0.962  -1.783  17.533 1.00 . A A .  99 TYR CE2  1 1 
       20  85958 1 1  99 TYR CG   C   0.591  -1.492  15.694 1.00 . A A .  99 TYR CG   1 1 
       20  85959 1 1  99 TYR CZ   C  -0.017  -1.246  18.415 1.00 . A A .  99 TYR CZ   1 1 
       20  85960 1 1  99 TYR H    H   1.144   1.461  14.566 1.00 . A A .  99 TYR H    1 1 
       20  85961 1 1  99 TYR HA   H   0.789  -0.432  12.456 1.00 . A A .  99 TYR HA   1 1 
       20  85962 1 1  99 TYR HB2  H   0.318  -2.409  13.791 1.00 . A A .  99 TYR HB2  1 1 
       20  85963 1 1  99 TYR HB3  H   1.966  -1.866  14.112 1.00 . A A .  99 TYR HB3  1 1 
       20  85964 1 1  99 TYR HD1  H   2.500  -0.636  16.207 1.00 . A A .  99 TYR HD1  1 1 
       20  85965 1 1  99 TYR HD2  H  -1.387  -2.319  15.491 1.00 . A A .  99 TYR HD2  1 1 
       20  85966 1 1  99 TYR HE1  H   1.961  -0.418  18.618 1.00 . A A .  99 TYR HE1  1 1 
       20  85967 1 1  99 TYR HE2  H  -1.925  -2.102  17.902 1.00 . A A .  99 TYR HE2  1 1 
       20  85968 1 1  99 TYR HH   H  -1.161  -0.675  19.833 1.00 . A A .  99 TYR HH   1 1 
       20  85969 1 1  99 TYR N    N   1.510   0.739  14.013 1.00 . A A .  99 TYR N    1 1 
       20  85970 1 1  99 TYR O    O  -1.251   0.281  14.881 1.00 . A A .  99 TYR O    1 1 
       20  85971 1 1  99 TYR OH   O  -0.317  -1.125  19.757 1.00 . A A .  99 TYR OH   1 1 
       20  85972 1 1 100 ILE C    C  -3.595   0.128  14.076 1.00 . A A . 100 ILE C    1 1 
       20  85973 1 1 100 ILE CA   C  -2.998   0.568  12.747 1.00 . A A . 100 ILE CA   1 1 
       20  85974 1 1 100 ILE CB   C  -3.787  -0.072  11.605 1.00 . A A . 100 ILE CB   1 1 
       20  85975 1 1 100 ILE CD1  C  -3.029   1.807  10.129 1.00 . A A . 100 ILE CD1  1 1 
       20  85976 1 1 100 ILE CG1  C  -3.126   0.285  10.269 1.00 . A A . 100 ILE CG1  1 1 
       20  85977 1 1 100 ILE CG2  C  -5.226   0.452  11.619 1.00 . A A . 100 ILE CG2  1 1 
       20  85978 1 1 100 ILE H    H  -1.198   0.015  11.774 1.00 . A A . 100 ILE H    1 1 
       20  85979 1 1 100 ILE HA   H  -3.077   1.643  12.674 1.00 . A A . 100 ILE HA   1 1 
       20  85980 1 1 100 ILE HB   H  -3.795  -1.143  11.730 1.00 . A A . 100 ILE HB   1 1 
       20  85981 1 1 100 ILE HD11 H  -2.149   2.157  10.648 1.00 . A A . 100 ILE HD11 1 1 
       20  85982 1 1 100 ILE HD12 H  -3.903   2.274  10.558 1.00 . A A . 100 ILE HD12 1 1 
       20  85983 1 1 100 ILE HD13 H  -2.960   2.070   9.088 1.00 . A A . 100 ILE HD13 1 1 
       20  85984 1 1 100 ILE HG12 H  -2.136  -0.146  10.232 1.00 . A A . 100 ILE HG12 1 1 
       20  85985 1 1 100 ILE HG13 H  -3.720  -0.110   9.458 1.00 . A A . 100 ILE HG13 1 1 
       20  85986 1 1 100 ILE HG21 H  -5.209   1.535  11.666 1.00 . A A . 100 ILE HG21 1 1 
       20  85987 1 1 100 ILE HG22 H  -5.743   0.063  12.478 1.00 . A A . 100 ILE HG22 1 1 
       20  85988 1 1 100 ILE HG23 H  -5.729   0.143  10.716 1.00 . A A . 100 ILE HG23 1 1 
       20  85989 1 1 100 ILE N    N  -1.589   0.191  12.656 1.00 . A A . 100 ILE N    1 1 
       20  85990 1 1 100 ILE O    O  -3.573  -1.055  14.414 1.00 . A A . 100 ILE O    1 1 
       20  85991 1 1 101 GLY C    C  -3.876   1.402  17.269 1.00 . A A . 101 GLY C    1 1 
       20  85992 1 1 101 GLY CA   C  -4.691   0.790  16.142 1.00 . A A . 101 GLY CA   1 1 
       20  85993 1 1 101 GLY H    H  -4.078   2.018  14.524 1.00 . A A . 101 GLY H    1 1 
       20  85994 1 1 101 GLY HA2  H  -5.696   1.189  16.172 1.00 . A A . 101 GLY HA2  1 1 
       20  85995 1 1 101 GLY HA3  H  -4.735  -0.281  16.282 1.00 . A A . 101 GLY HA3  1 1 
       20  85996 1 1 101 GLY N    N  -4.101   1.091  14.842 1.00 . A A . 101 GLY N    1 1 
       20  85997 1 1 101 GLY O    O  -3.865   0.895  18.391 1.00 . A A . 101 GLY O    1 1 
       20  85998 1 1 102 GLU C    C  -2.404   4.688  17.767 1.00 . A A . 102 GLU C    1 1 
       20  85999 1 1 102 GLU CA   C  -2.367   3.172  17.980 1.00 . A A . 102 GLU CA   1 1 
       20  86000 1 1 102 GLU CB   C  -0.919   2.677  17.876 1.00 . A A . 102 GLU CB   1 1 
       20  86001 1 1 102 GLU CD   C  -1.305   3.466  15.508 1.00 . A A . 102 GLU CD   1 1 
       20  86002 1 1 102 GLU CG   C  -0.260   3.233  16.603 1.00 . A A . 102 GLU CG   1 1 
       20  86003 1 1 102 GLU H    H  -3.229   2.859  16.059 1.00 . A A . 102 GLU H    1 1 
       20  86004 1 1 102 GLU HA   H  -2.745   2.948  18.955 1.00 . A A . 102 GLU HA   1 1 
       20  86005 1 1 102 GLU HB2  H  -0.367   3.011  18.744 1.00 . A A . 102 GLU HB2  1 1 
       20  86006 1 1 102 GLU HB3  H  -0.910   1.597  17.839 1.00 . A A . 102 GLU HB3  1 1 
       20  86007 1 1 102 GLU HG2  H   0.230   4.167  16.832 1.00 . A A . 102 GLU HG2  1 1 
       20  86008 1 1 102 GLU HG3  H   0.469   2.530  16.244 1.00 . A A . 102 GLU HG3  1 1 
       20  86009 1 1 102 GLU N    N  -3.187   2.493  16.974 1.00 . A A . 102 GLU N    1 1 
       20  86010 1 1 102 GLU O    O  -1.370   5.355  17.779 1.00 . A A . 102 GLU O    1 1 
       20  86011 1 1 102 GLU OE1  O  -1.818   2.491  14.997 1.00 . A A . 102 GLU OE1  1 1 
       20  86012 1 1 102 GLU OE2  O  -1.621   4.615  15.260 1.00 . A A . 102 GLU OE2  1 1 
       20  86013 1 1 103 PRO C    C  -3.295   7.514  18.551 1.00 . A A . 103 PRO C    1 1 
       20  86014 1 1 103 PRO CA   C  -3.752   6.691  17.347 1.00 . A A . 103 PRO CA   1 1 
       20  86015 1 1 103 PRO CB   C  -5.263   6.837  17.122 1.00 . A A . 103 PRO CB   1 1 
       20  86016 1 1 103 PRO CD   C  -4.845   4.503  17.538 1.00 . A A . 103 PRO CD   1 1 
       20  86017 1 1 103 PRO CG   C  -5.873   5.618  17.730 1.00 . A A . 103 PRO CG   1 1 
       20  86018 1 1 103 PRO HA   H  -3.223   7.004  16.461 1.00 . A A . 103 PRO HA   1 1 
       20  86019 1 1 103 PRO HB2  H  -5.632   7.728  17.610 1.00 . A A . 103 PRO HB2  1 1 
       20  86020 1 1 103 PRO HB3  H  -5.481   6.871  16.065 1.00 . A A . 103 PRO HB3  1 1 
       20  86021 1 1 103 PRO HD2  H  -4.899   3.785  18.348 1.00 . A A . 103 PRO HD2  1 1 
       20  86022 1 1 103 PRO HD3  H  -4.980   4.018  16.585 1.00 . A A . 103 PRO HD3  1 1 
       20  86023 1 1 103 PRO HG2  H  -6.060   5.781  18.784 1.00 . A A . 103 PRO HG2  1 1 
       20  86024 1 1 103 PRO HG3  H  -6.789   5.363  17.222 1.00 . A A . 103 PRO HG3  1 1 
       20  86025 1 1 103 PRO N    N  -3.568   5.225  17.569 1.00 . A A . 103 PRO N    1 1 
       20  86026 1 1 103 PRO O    O  -3.470   7.102  19.697 1.00 . A A . 103 PRO O    1 1 
       20  86027 1 1 104 SER C    C  -1.785  10.892  18.776 1.00 . A A . 104 SER C    1 1 
       20  86028 1 1 104 SER CA   C  -2.247   9.555  19.347 1.00 . A A . 104 SER CA   1 1 
       20  86029 1 1 104 SER CB   C  -1.096   8.886  20.094 1.00 . A A . 104 SER CB   1 1 
       20  86030 1 1 104 SER H    H  -2.613   8.958  17.344 1.00 . A A . 104 SER H    1 1 
       20  86031 1 1 104 SER HA   H  -3.058   9.731  20.038 1.00 . A A . 104 SER HA   1 1 
       20  86032 1 1 104 SER HB2  H  -1.467   8.041  20.650 1.00 . A A . 104 SER HB2  1 1 
       20  86033 1 1 104 SER HB3  H  -0.356   8.548  19.383 1.00 . A A . 104 SER HB3  1 1 
       20  86034 1 1 104 SER HG   H   0.122   9.353  21.537 1.00 . A A . 104 SER HG   1 1 
       20  86035 1 1 104 SER N    N  -2.719   8.680  18.279 1.00 . A A . 104 SER N    1 1 
       20  86036 1 1 104 SER O    O  -0.868  10.941  17.956 1.00 . A A . 104 SER O    1 1 
       20  86037 1 1 104 SER OG   O  -0.518   9.821  20.995 1.00 . A A . 104 SER OG   1 1 
       20  86038 1 1 105 ALA C    C  -0.742  13.758  19.353 1.00 . A A . 105 ALA C    1 1 
       20  86039 1 1 105 ALA CA   C  -2.063  13.300  18.746 1.00 . A A . 105 ALA CA   1 1 
       20  86040 1 1 105 ALA CB   C  -3.167  14.297  19.106 1.00 . A A . 105 ALA CB   1 1 
       20  86041 1 1 105 ALA H    H  -3.138  11.869  19.876 1.00 . A A . 105 ALA H    1 1 
       20  86042 1 1 105 ALA HA   H  -1.961  13.274  17.669 1.00 . A A . 105 ALA HA   1 1 
       20  86043 1 1 105 ALA HB1  H  -4.131  13.845  18.931 1.00 . A A . 105 ALA HB1  1 1 
       20  86044 1 1 105 ALA HB2  H  -3.069  15.183  18.495 1.00 . A A . 105 ALA HB2  1 1 
       20  86045 1 1 105 ALA HB3  H  -3.082  14.568  20.148 1.00 . A A . 105 ALA HB3  1 1 
       20  86046 1 1 105 ALA N    N  -2.421  11.969  19.216 1.00 . A A . 105 ALA N    1 1 
       20  86047 1 1 105 ALA O    O   0.086  14.370  18.681 1.00 . A A . 105 ALA O    1 1 
       20  86048 1 1 106 GLU C    C   1.869  13.124  20.770 1.00 . A A . 106 GLU C    1 1 
       20  86049 1 1 106 GLU CA   C   0.659  13.857  21.332 1.00 . A A . 106 GLU CA   1 1 
       20  86050 1 1 106 GLU CB   C   0.526  13.555  22.828 1.00 . A A . 106 GLU CB   1 1 
       20  86051 1 1 106 GLU CD   C  -0.741  14.114  24.913 1.00 . A A . 106 GLU CD   1 1 
       20  86052 1 1 106 GLU CG   C  -0.537  14.469  23.444 1.00 . A A . 106 GLU CG   1 1 
       20  86053 1 1 106 GLU H    H  -1.250  12.965  21.119 1.00 . A A . 106 GLU H    1 1 
       20  86054 1 1 106 GLU HA   H   0.802  14.922  21.207 1.00 . A A . 106 GLU HA   1 1 
       20  86055 1 1 106 GLU HB2  H   0.236  12.524  22.962 1.00 . A A . 106 GLU HB2  1 1 
       20  86056 1 1 106 GLU HB3  H   1.473  13.730  23.317 1.00 . A A . 106 GLU HB3  1 1 
       20  86057 1 1 106 GLU HG2  H  -0.215  15.497  23.365 1.00 . A A . 106 GLU HG2  1 1 
       20  86058 1 1 106 GLU HG3  H  -1.468  14.343  22.913 1.00 . A A . 106 GLU HG3  1 1 
       20  86059 1 1 106 GLU N    N  -0.557  13.461  20.636 1.00 . A A . 106 GLU N    1 1 
       20  86060 1 1 106 GLU O    O   2.943  13.705  20.616 1.00 . A A . 106 GLU O    1 1 
       20  86061 1 1 106 GLU OE1  O  -0.059  13.220  25.387 1.00 . A A . 106 GLU OE1  1 1 
       20  86062 1 1 106 GLU OE2  O  -1.577  14.741  25.543 1.00 . A A . 106 GLU OE2  1 1 
       20  86063 1 1 107 ALA C    C   3.209  11.568  18.559 1.00 . A A . 107 ALA C    1 1 
       20  86064 1 1 107 ALA CA   C   2.774  11.040  19.921 1.00 . A A . 107 ALA CA   1 1 
       20  86065 1 1 107 ALA CB   C   2.326   9.581  19.787 1.00 . A A . 107 ALA CB   1 1 
       20  86066 1 1 107 ALA H    H   0.808  11.439  20.602 1.00 . A A . 107 ALA H    1 1 
       20  86067 1 1 107 ALA HA   H   3.613  11.082  20.599 1.00 . A A . 107 ALA HA   1 1 
       20  86068 1 1 107 ALA HB1  H   1.746   9.301  20.654 1.00 . A A . 107 ALA HB1  1 1 
       20  86069 1 1 107 ALA HB2  H   3.194   8.942  19.714 1.00 . A A . 107 ALA HB2  1 1 
       20  86070 1 1 107 ALA HB3  H   1.722   9.470  18.899 1.00 . A A . 107 ALA HB3  1 1 
       20  86071 1 1 107 ALA N    N   1.686  11.844  20.463 1.00 . A A . 107 ALA N    1 1 
       20  86072 1 1 107 ALA O    O   4.398  11.607  18.249 1.00 . A A . 107 ALA O    1 1 
       20  86073 1 1 108 VAL C    C   3.248  13.840  16.525 1.00 . A A . 108 VAL C    1 1 
       20  86074 1 1 108 VAL CA   C   2.526  12.501  16.425 1.00 . A A . 108 VAL CA   1 1 
       20  86075 1 1 108 VAL CB   C   1.231  12.667  15.629 1.00 . A A . 108 VAL CB   1 1 
       20  86076 1 1 108 VAL CG1  C   1.530  13.369  14.302 1.00 . A A . 108 VAL CG1  1 1 
       20  86077 1 1 108 VAL CG2  C   0.623  11.290  15.351 1.00 . A A . 108 VAL CG2  1 1 
       20  86078 1 1 108 VAL H    H   1.304  11.918  18.056 1.00 . A A . 108 VAL H    1 1 
       20  86079 1 1 108 VAL HA   H   3.165  11.800  15.903 1.00 . A A . 108 VAL HA   1 1 
       20  86080 1 1 108 VAL HB   H   0.534  13.261  16.202 1.00 . A A . 108 VAL HB   1 1 
       20  86081 1 1 108 VAL HG11 H   1.715  14.416  14.484 1.00 . A A . 108 VAL HG11 1 1 
       20  86082 1 1 108 VAL HG12 H   0.686  13.261  13.640 1.00 . A A . 108 VAL HG12 1 1 
       20  86083 1 1 108 VAL HG13 H   2.403  12.923  13.849 1.00 . A A . 108 VAL HG13 1 1 
       20  86084 1 1 108 VAL HG21 H  -0.414  11.405  15.073 1.00 . A A . 108 VAL HG21 1 1 
       20  86085 1 1 108 VAL HG22 H   0.693  10.678  16.237 1.00 . A A . 108 VAL HG22 1 1 
       20  86086 1 1 108 VAL HG23 H   1.161  10.814  14.544 1.00 . A A . 108 VAL HG23 1 1 
       20  86087 1 1 108 VAL N    N   2.235  11.970  17.750 1.00 . A A . 108 VAL N    1 1 
       20  86088 1 1 108 VAL O    O   4.207  14.094  15.805 1.00 . A A . 108 VAL O    1 1 
       20  86089 1 1 109 ALA C    C   4.802  15.891  18.078 1.00 . A A . 109 ALA C    1 1 
       20  86090 1 1 109 ALA CA   C   3.361  16.015  17.600 1.00 . A A . 109 ALA CA   1 1 
       20  86091 1 1 109 ALA CB   C   2.551  16.819  18.618 1.00 . A A . 109 ALA CB   1 1 
       20  86092 1 1 109 ALA H    H   1.994  14.436  17.968 1.00 . A A . 109 ALA H    1 1 
       20  86093 1 1 109 ALA HA   H   3.348  16.537  16.656 1.00 . A A . 109 ALA HA   1 1 
       20  86094 1 1 109 ALA HB1  H   2.943  17.824  18.678 1.00 . A A . 109 ALA HB1  1 1 
       20  86095 1 1 109 ALA HB2  H   2.621  16.347  19.587 1.00 . A A . 109 ALA HB2  1 1 
       20  86096 1 1 109 ALA HB3  H   1.516  16.855  18.310 1.00 . A A . 109 ALA HB3  1 1 
       20  86097 1 1 109 ALA N    N   2.765  14.696  17.421 1.00 . A A . 109 ALA N    1 1 
       20  86098 1 1 109 ALA O    O   5.675  16.647  17.651 1.00 . A A . 109 ALA O    1 1 
       20  86099 1 1 110 ALA C    C   7.361  14.398  18.358 1.00 . A A . 110 ALA C    1 1 
       20  86100 1 1 110 ALA CA   C   6.388  14.712  19.487 1.00 . A A . 110 ALA CA   1 1 
       20  86101 1 1 110 ALA CB   C   6.376  13.556  20.489 1.00 . A A . 110 ALA CB   1 1 
       20  86102 1 1 110 ALA H    H   4.310  14.355  19.264 1.00 . A A . 110 ALA H    1 1 
       20  86103 1 1 110 ALA HA   H   6.717  15.607  19.992 1.00 . A A . 110 ALA HA   1 1 
       20  86104 1 1 110 ALA HB1  H   7.371  13.412  20.885 1.00 . A A . 110 ALA HB1  1 1 
       20  86105 1 1 110 ALA HB2  H   6.052  12.653  19.994 1.00 . A A . 110 ALA HB2  1 1 
       20  86106 1 1 110 ALA HB3  H   5.698  13.787  21.297 1.00 . A A . 110 ALA HB3  1 1 
       20  86107 1 1 110 ALA N    N   5.047  14.930  18.959 1.00 . A A . 110 ALA N    1 1 
       20  86108 1 1 110 ALA O    O   8.570  14.586  18.494 1.00 . A A . 110 ALA O    1 1 
       20  86109 1 1 111 GLN C    C   7.812  14.742  15.162 1.00 . A A . 111 GLN C    1 1 
       20  86110 1 1 111 GLN CA   C   7.666  13.559  16.098 1.00 . A A . 111 GLN CA   1 1 
       20  86111 1 1 111 GLN CB   C   7.037  12.387  15.337 1.00 . A A . 111 GLN CB   1 1 
       20  86112 1 1 111 GLN CD   C   8.401  10.695  16.583 1.00 . A A . 111 GLN CD   1 1 
       20  86113 1 1 111 GLN CG   C   6.987  11.156  16.245 1.00 . A A . 111 GLN CG   1 1 
       20  86114 1 1 111 GLN H    H   5.858  13.781  17.188 1.00 . A A . 111 GLN H    1 1 
       20  86115 1 1 111 GLN HA   H   8.639  13.265  16.448 1.00 . A A . 111 GLN HA   1 1 
       20  86116 1 1 111 GLN HB2  H   6.037  12.649  15.028 1.00 . A A . 111 GLN HB2  1 1 
       20  86117 1 1 111 GLN HB3  H   7.636  12.161  14.466 1.00 . A A . 111 GLN HB3  1 1 
       20  86118 1 1 111 GLN HE21 H   8.092  10.689  18.543 1.00 . A A . 111 GLN HE21 1 1 
       20  86119 1 1 111 GLN HE22 H   9.650  10.228  18.052 1.00 . A A . 111 GLN HE22 1 1 
       20  86120 1 1 111 GLN HG2  H   6.467  11.409  17.158 1.00 . A A . 111 GLN HG2  1 1 
       20  86121 1 1 111 GLN HG3  H   6.461  10.361  15.741 1.00 . A A . 111 GLN HG3  1 1 
       20  86122 1 1 111 GLN N    N   6.830  13.907  17.242 1.00 . A A . 111 GLN N    1 1 
       20  86123 1 1 111 GLN NE2  N   8.743  10.523  17.830 1.00 . A A . 111 GLN NE2  1 1 
       20  86124 1 1 111 GLN O    O   8.407  14.623  14.088 1.00 . A A . 111 GLN O    1 1 
       20  86125 1 1 111 GLN OE1  O   9.217  10.489  15.684 1.00 . A A . 111 GLN OE1  1 1 
       20  86126 1 1 112 MET C    C   7.544  16.757  13.277 1.00 . A A . 112 MET C    1 1 
       20  86127 1 1 112 MET CA   C   7.348  17.104  14.752 1.00 . A A . 112 MET CA   1 1 
       20  86128 1 1 112 MET CB   C   8.504  17.986  15.226 1.00 . A A . 112 MET CB   1 1 
       20  86129 1 1 112 MET CE   C   6.559  21.221  13.811 1.00 . A A . 112 MET CE   1 1 
       20  86130 1 1 112 MET CG   C   8.388  19.365  14.575 1.00 . A A . 112 MET CG   1 1 
       20  86131 1 1 112 MET H    H   6.828  15.932  16.444 1.00 . A A . 112 MET H    1 1 
       20  86132 1 1 112 MET HA   H   6.425  17.650  14.858 1.00 . A A . 112 MET HA   1 1 
       20  86133 1 1 112 MET HB2  H   8.461  18.088  16.301 1.00 . A A . 112 MET HB2  1 1 
       20  86134 1 1 112 MET HB3  H   9.442  17.534  14.943 1.00 . A A . 112 MET HB3  1 1 
       20  86135 1 1 112 MET HE1  H   5.947  22.064  14.099 1.00 . A A . 112 MET HE1  1 1 
       20  86136 1 1 112 MET HE2  H   6.015  20.606  13.112 1.00 . A A . 112 MET HE2  1 1 
       20  86137 1 1 112 MET HE3  H   7.469  21.572  13.344 1.00 . A A . 112 MET HE3  1 1 
       20  86138 1 1 112 MET HG2  H   9.292  19.927  14.760 1.00 . A A . 112 MET HG2  1 1 
       20  86139 1 1 112 MET HG3  H   8.247  19.251  13.511 1.00 . A A . 112 MET HG3  1 1 
       20  86140 1 1 112 MET N    N   7.274  15.891  15.570 1.00 . A A . 112 MET N    1 1 
       20  86141 1 1 112 MET O    O   8.586  17.042  12.696 1.00 . A A . 112 MET O    1 1 
       20  86142 1 1 112 MET SD   S   6.974  20.249  15.280 1.00 . A A . 112 MET SD   1 1 
       20  86143 1 1 113 PRO C    C   6.357  16.811  10.306 1.00 . A A . 113 PRO C    1 1 
       20  86144 1 1 113 PRO CA   C   6.641  15.667  11.270 1.00 . A A . 113 PRO CA   1 1 
       20  86145 1 1 113 PRO CB   C   5.565  14.586  11.171 1.00 . A A . 113 PRO CB   1 1 
       20  86146 1 1 113 PRO CD   C   5.297  15.717  13.316 1.00 . A A . 113 PRO CD   1 1 
       20  86147 1 1 113 PRO CG   C   4.553  14.944  12.216 1.00 . A A . 113 PRO CG   1 1 
       20  86148 1 1 113 PRO HA   H   7.607  15.233  11.058 1.00 . A A . 113 PRO HA   1 1 
       20  86149 1 1 113 PRO HB2  H   5.114  14.593  10.183 1.00 . A A . 113 PRO HB2  1 1 
       20  86150 1 1 113 PRO HB3  H   5.987  13.617  11.378 1.00 . A A . 113 PRO HB3  1 1 
       20  86151 1 1 113 PRO HD2  H   4.741  16.608  13.605 1.00 . A A . 113 PRO HD2  1 1 
       20  86152 1 1 113 PRO HD3  H   5.476  15.099  14.177 1.00 . A A . 113 PRO HD3  1 1 
       20  86153 1 1 113 PRO HG2  H   3.774  15.556  11.774 1.00 . A A . 113 PRO HG2  1 1 
       20  86154 1 1 113 PRO HG3  H   4.118  14.042  12.628 1.00 . A A . 113 PRO HG3  1 1 
       20  86155 1 1 113 PRO N    N   6.579  16.103  12.691 1.00 . A A . 113 PRO N    1 1 
       20  86156 1 1 113 PRO O    O   5.891  17.875  10.710 1.00 . A A . 113 PRO O    1 1 
       20  86157 1 1 114 ASP C    C   5.254  17.180   7.099 1.00 . A A . 114 ASP C    1 1 
       20  86158 1 1 114 ASP CA   C   6.406  17.603   8.002 1.00 . A A . 114 ASP CA   1 1 
       20  86159 1 1 114 ASP CB   C   7.662  17.820   7.171 1.00 . A A . 114 ASP CB   1 1 
       20  86160 1 1 114 ASP CG   C   8.713  18.547   8.001 1.00 . A A . 114 ASP CG   1 1 
       20  86161 1 1 114 ASP H    H   7.022  15.720   8.763 1.00 . A A . 114 ASP H    1 1 
       20  86162 1 1 114 ASP HA   H   6.136  18.534   8.484 1.00 . A A . 114 ASP HA   1 1 
       20  86163 1 1 114 ASP HB2  H   8.051  16.865   6.855 1.00 . A A . 114 ASP HB2  1 1 
       20  86164 1 1 114 ASP HB3  H   7.418  18.413   6.303 1.00 . A A . 114 ASP HB3  1 1 
       20  86165 1 1 114 ASP N    N   6.646  16.586   9.023 1.00 . A A . 114 ASP N    1 1 
       20  86166 1 1 114 ASP O    O   4.399  17.991   6.739 1.00 . A A . 114 ASP O    1 1 
       20  86167 1 1 114 ASP OD1  O   8.357  19.082   9.038 1.00 . A A . 114 ASP OD1  1 1 
       20  86168 1 1 114 ASP OD2  O   9.861  18.558   7.588 1.00 . A A . 114 ASP OD2  1 1 
       20  86169 1 1 115 LEU C    C   3.445  14.237   6.578 1.00 . A A . 115 LEU C    1 1 
       20  86170 1 1 115 LEU CA   C   4.172  15.374   5.870 1.00 . A A . 115 LEU CA   1 1 
       20  86171 1 1 115 LEU CB   C   4.759  14.871   4.557 1.00 . A A . 115 LEU CB   1 1 
       20  86172 1 1 115 LEU CD1  C   2.784  15.706   3.257 1.00 . A A . 115 LEU CD1  1 1 
       20  86173 1 1 115 LEU CD2  C   4.214  13.872   2.334 1.00 . A A . 115 LEU CD2  1 1 
       20  86174 1 1 115 LEU CG   C   3.623  14.473   3.611 1.00 . A A . 115 LEU CG   1 1 
       20  86175 1 1 115 LEU H    H   5.942  15.299   7.038 1.00 . A A . 115 LEU H    1 1 
       20  86176 1 1 115 LEU HA   H   3.462  16.161   5.670 1.00 . A A . 115 LEU HA   1 1 
       20  86177 1 1 115 LEU HB2  H   5.343  15.661   4.103 1.00 . A A . 115 LEU HB2  1 1 
       20  86178 1 1 115 LEU HB3  H   5.387  14.020   4.742 1.00 . A A . 115 LEU HB3  1 1 
       20  86179 1 1 115 LEU HD11 H   3.410  16.588   3.268 1.00 . A A . 115 LEU HD11 1 1 
       20  86180 1 1 115 LEU HD12 H   1.990  15.821   3.980 1.00 . A A . 115 LEU HD12 1 1 
       20  86181 1 1 115 LEU HD13 H   2.356  15.587   2.275 1.00 . A A . 115 LEU HD13 1 1 
       20  86182 1 1 115 LEU HD21 H   4.672  14.657   1.749 1.00 . A A . 115 LEU HD21 1 1 
       20  86183 1 1 115 LEU HD22 H   3.424  13.410   1.758 1.00 . A A . 115 LEU HD22 1 1 
       20  86184 1 1 115 LEU HD23 H   4.953  13.133   2.592 1.00 . A A . 115 LEU HD23 1 1 
       20  86185 1 1 115 LEU HG   H   2.992  13.740   4.096 1.00 . A A . 115 LEU HG   1 1 
       20  86186 1 1 115 LEU N    N   5.233  15.900   6.727 1.00 . A A . 115 LEU N    1 1 
       20  86187 1 1 115 LEU O    O   4.049  13.220   6.926 1.00 . A A . 115 LEU O    1 1 
       20  86188 1 1 116 ILE C    C   0.346  12.759   6.497 1.00 . A A . 116 ILE C    1 1 
       20  86189 1 1 116 ILE CA   C   1.341  13.383   7.456 1.00 . A A . 116 ILE CA   1 1 
       20  86190 1 1 116 ILE CB   C   0.591  14.013   8.631 1.00 . A A . 116 ILE CB   1 1 
       20  86191 1 1 116 ILE CD1  C   0.880  15.500  10.623 1.00 . A A . 116 ILE CD1  1 1 
       20  86192 1 1 116 ILE CG1  C   1.599  14.571   9.642 1.00 . A A . 116 ILE CG1  1 1 
       20  86193 1 1 116 ILE CG2  C  -0.272  12.947   9.315 1.00 . A A . 116 ILE CG2  1 1 
       20  86194 1 1 116 ILE H    H   1.708  15.230   6.477 1.00 . A A . 116 ILE H    1 1 
       20  86195 1 1 116 ILE HA   H   1.993  12.612   7.839 1.00 . A A . 116 ILE HA   1 1 
       20  86196 1 1 116 ILE HB   H  -0.042  14.811   8.275 1.00 . A A . 116 ILE HB   1 1 
       20  86197 1 1 116 ILE HD11 H   0.790  16.483  10.184 1.00 . A A . 116 ILE HD11 1 1 
       20  86198 1 1 116 ILE HD12 H   1.446  15.566  11.539 1.00 . A A . 116 ILE HD12 1 1 
       20  86199 1 1 116 ILE HD13 H  -0.103  15.113  10.836 1.00 . A A . 116 ILE HD13 1 1 
       20  86200 1 1 116 ILE HG12 H   2.052  13.754  10.188 1.00 . A A . 116 ILE HG12 1 1 
       20  86201 1 1 116 ILE HG13 H   2.363  15.123   9.120 1.00 . A A . 116 ILE HG13 1 1 
       20  86202 1 1 116 ILE HG21 H  -1.099  12.688   8.671 1.00 . A A . 116 ILE HG21 1 1 
       20  86203 1 1 116 ILE HG22 H  -0.649  13.332  10.250 1.00 . A A . 116 ILE HG22 1 1 
       20  86204 1 1 116 ILE HG23 H   0.326  12.067   9.504 1.00 . A A . 116 ILE HG23 1 1 
       20  86205 1 1 116 ILE N    N   2.140  14.405   6.783 1.00 . A A . 116 ILE N    1 1 
       20  86206 1 1 116 ILE O    O  -0.403  13.463   5.813 1.00 . A A . 116 ILE O    1 1 
       20  86207 1 1 117 LEU C    C  -1.662  10.020   6.356 1.00 . A A . 117 LEU C    1 1 
       20  86208 1 1 117 LEU CA   C  -0.575  10.719   5.550 1.00 . A A . 117 LEU CA   1 1 
       20  86209 1 1 117 LEU CB   C   0.194   9.679   4.740 1.00 . A A . 117 LEU CB   1 1 
       20  86210 1 1 117 LEU CD1  C   2.119   9.339   3.175 1.00 . A A . 117 LEU CD1  1 1 
       20  86211 1 1 117 LEU CD2  C   0.994  11.573   3.306 1.00 . A A . 117 LEU CD2  1 1 
       20  86212 1 1 117 LEU CG   C   1.422  10.339   4.103 1.00 . A A . 117 LEU CG   1 1 
       20  86213 1 1 117 LEU H    H   0.958  10.919   7.003 1.00 . A A . 117 LEU H    1 1 
       20  86214 1 1 117 LEU HA   H  -1.043  11.418   4.876 1.00 . A A . 117 LEU HA   1 1 
       20  86215 1 1 117 LEU HB2  H   0.506   8.870   5.378 1.00 . A A . 117 LEU HB2  1 1 
       20  86216 1 1 117 LEU HB3  H  -0.442   9.294   3.952 1.00 . A A . 117 LEU HB3  1 1 
       20  86217 1 1 117 LEU HD11 H   1.674   9.391   2.191 1.00 . A A . 117 LEU HD11 1 1 
       20  86218 1 1 117 LEU HD12 H   2.007   8.340   3.562 1.00 . A A . 117 LEU HD12 1 1 
       20  86219 1 1 117 LEU HD13 H   3.168   9.585   3.105 1.00 . A A . 117 LEU HD13 1 1 
       20  86220 1 1 117 LEU HD21 H   0.051  11.373   2.820 1.00 . A A . 117 LEU HD21 1 1 
       20  86221 1 1 117 LEU HD22 H   1.742  11.799   2.561 1.00 . A A . 117 LEU HD22 1 1 
       20  86222 1 1 117 LEU HD23 H   0.886  12.411   3.974 1.00 . A A . 117 LEU HD23 1 1 
       20  86223 1 1 117 LEU HG   H   2.110  10.635   4.887 1.00 . A A . 117 LEU HG   1 1 
       20  86224 1 1 117 LEU N    N   0.337  11.428   6.442 1.00 . A A . 117 LEU N    1 1 
       20  86225 1 1 117 LEU O    O  -1.383   9.341   7.346 1.00 . A A . 117 LEU O    1 1 
       20  86226 1 1 118 ILE C    C  -4.800   8.642   5.682 1.00 . A A . 118 ILE C    1 1 
       20  86227 1 1 118 ILE CA   C  -4.044   9.579   6.619 1.00 . A A . 118 ILE CA   1 1 
       20  86228 1 1 118 ILE CB   C  -4.992  10.654   7.140 1.00 . A A . 118 ILE CB   1 1 
       20  86229 1 1 118 ILE CD1  C  -5.142  12.713   8.554 1.00 . A A . 118 ILE CD1  1 1 
       20  86230 1 1 118 ILE CG1  C  -4.265  11.518   8.175 1.00 . A A . 118 ILE CG1  1 1 
       20  86231 1 1 118 ILE CG2  C  -6.208   9.996   7.792 1.00 . A A . 118 ILE CG2  1 1 
       20  86232 1 1 118 ILE H    H  -3.078  10.745   5.138 1.00 . A A . 118 ILE H    1 1 
       20  86233 1 1 118 ILE HA   H  -3.680   9.003   7.462 1.00 . A A . 118 ILE HA   1 1 
       20  86234 1 1 118 ILE HB   H  -5.316  11.273   6.315 1.00 . A A . 118 ILE HB   1 1 
       20  86235 1 1 118 ILE HD11 H  -4.533  13.479   9.007 1.00 . A A . 118 ILE HD11 1 1 
       20  86236 1 1 118 ILE HD12 H  -5.899  12.391   9.257 1.00 . A A . 118 ILE HD12 1 1 
       20  86237 1 1 118 ILE HD13 H  -5.622  13.107   7.671 1.00 . A A . 118 ILE HD13 1 1 
       20  86238 1 1 118 ILE HG12 H  -4.058  10.927   9.055 1.00 . A A . 118 ILE HG12 1 1 
       20  86239 1 1 118 ILE HG13 H  -3.336  11.877   7.756 1.00 . A A . 118 ILE HG13 1 1 
       20  86240 1 1 118 ILE HG21 H  -5.877   9.235   8.483 1.00 . A A . 118 ILE HG21 1 1 
       20  86241 1 1 118 ILE HG22 H  -6.826   9.547   7.030 1.00 . A A . 118 ILE HG22 1 1 
       20  86242 1 1 118 ILE HG23 H  -6.781  10.740   8.324 1.00 . A A . 118 ILE HG23 1 1 
       20  86243 1 1 118 ILE N    N  -2.911  10.191   5.931 1.00 . A A . 118 ILE N    1 1 
       20  86244 1 1 118 ILE O    O  -5.004   8.956   4.510 1.00 . A A . 118 ILE O    1 1 
       20  86245 1 1 119 SER C    C  -7.359   7.000   5.135 1.00 . A A . 119 SER C    1 1 
       20  86246 1 1 119 SER CA   C  -5.937   6.515   5.402 1.00 . A A . 119 SER CA   1 1 
       20  86247 1 1 119 SER CB   C  -5.984   5.171   6.129 1.00 . A A . 119 SER CB   1 1 
       20  86248 1 1 119 SER H    H  -5.013   7.291   7.145 1.00 . A A . 119 SER H    1 1 
       20  86249 1 1 119 SER HA   H  -5.429   6.384   4.461 1.00 . A A . 119 SER HA   1 1 
       20  86250 1 1 119 SER HB2  H  -6.404   4.422   5.479 1.00 . A A . 119 SER HB2  1 1 
       20  86251 1 1 119 SER HB3  H  -4.980   4.880   6.408 1.00 . A A . 119 SER HB3  1 1 
       20  86252 1 1 119 SER HG   H  -6.512   4.626   7.921 1.00 . A A . 119 SER HG   1 1 
       20  86253 1 1 119 SER N    N  -5.205   7.488   6.205 1.00 . A A . 119 SER N    1 1 
       20  86254 1 1 119 SER O    O  -7.915   7.782   5.908 1.00 . A A . 119 SER O    1 1 
       20  86255 1 1 119 SER OG   O  -6.796   5.292   7.290 1.00 . A A . 119 SER OG   1 1 
       20  86256 1 1 120 ALA C    C -10.282   6.529   4.772 1.00 . A A . 120 ALA C    1 1 
       20  86257 1 1 120 ALA CA   C  -9.299   6.928   3.678 1.00 . A A . 120 ALA CA   1 1 
       20  86258 1 1 120 ALA CB   C  -9.705   6.261   2.360 1.00 . A A . 120 ALA CB   1 1 
       20  86259 1 1 120 ALA H    H  -7.452   5.911   3.458 1.00 . A A . 120 ALA H    1 1 
       20  86260 1 1 120 ALA HA   H  -9.331   7.998   3.550 1.00 . A A . 120 ALA HA   1 1 
       20  86261 1 1 120 ALA HB1  H  -9.287   6.815   1.533 1.00 . A A . 120 ALA HB1  1 1 
       20  86262 1 1 120 ALA HB2  H -10.782   6.250   2.274 1.00 . A A . 120 ALA HB2  1 1 
       20  86263 1 1 120 ALA HB3  H  -9.332   5.247   2.339 1.00 . A A . 120 ALA HB3  1 1 
       20  86264 1 1 120 ALA N    N  -7.942   6.530   4.036 1.00 . A A . 120 ALA N    1 1 
       20  86265 1 1 120 ALA O    O -11.080   7.346   5.231 1.00 . A A . 120 ALA O    1 1 
       20  86266 1 1 121 THR C    C -10.425   3.668   7.037 1.00 . A A . 121 THR C    1 1 
       20  86267 1 1 121 THR CA   C -11.105   4.772   6.236 1.00 . A A . 121 THR CA   1 1 
       20  86268 1 1 121 THR CB   C -12.397   4.236   5.614 1.00 . A A . 121 THR CB   1 1 
       20  86269 1 1 121 THR CG2  C -12.058   3.198   4.544 1.00 . A A . 121 THR CG2  1 1 
       20  86270 1 1 121 THR H    H  -9.562   4.660   4.788 1.00 . A A . 121 THR H    1 1 
       20  86271 1 1 121 THR HA   H -11.353   5.585   6.904 1.00 . A A . 121 THR HA   1 1 
       20  86272 1 1 121 THR HB   H -12.944   5.049   5.161 1.00 . A A . 121 THR HB   1 1 
       20  86273 1 1 121 THR HG1  H -12.703   2.892   6.986 1.00 . A A . 121 THR HG1  1 1 
       20  86274 1 1 121 THR HG21 H -11.414   3.644   3.801 1.00 . A A . 121 THR HG21 1 1 
       20  86275 1 1 121 THR HG22 H -12.968   2.856   4.073 1.00 . A A . 121 THR HG22 1 1 
       20  86276 1 1 121 THR HG23 H -11.553   2.360   5.002 1.00 . A A . 121 THR HG23 1 1 
       20  86277 1 1 121 THR N    N -10.217   5.268   5.190 1.00 . A A . 121 THR N    1 1 
       20  86278 1 1 121 THR O    O  -9.535   2.982   6.534 1.00 . A A . 121 THR O    1 1 
       20  86279 1 1 121 THR OG1  O -13.192   3.635   6.626 1.00 . A A . 121 THR OG1  1 1 
       20  86280 1 1 122 GLY C    C -10.770   2.626  10.579 1.00 . A A . 122 GLY C    1 1 
       20  86281 1 1 122 GLY CA   C -10.279   2.470   9.144 1.00 . A A . 122 GLY CA   1 1 
       20  86282 1 1 122 GLY H    H -11.566   4.074   8.631 1.00 . A A . 122 GLY H    1 1 
       20  86283 1 1 122 GLY HA2  H -10.567   1.496   8.773 1.00 . A A . 122 GLY HA2  1 1 
       20  86284 1 1 122 GLY HA3  H  -9.203   2.553   9.128 1.00 . A A . 122 GLY HA3  1 1 
       20  86285 1 1 122 GLY N    N -10.853   3.498   8.283 1.00 . A A . 122 GLY N    1 1 
       20  86286 1 1 122 GLY O    O -11.671   3.417  10.855 1.00 . A A . 122 GLY O    1 1 
       20  86287 1 1 123 GLY C    C -10.277   3.312  13.472 1.00 . A A . 123 GLY C    1 1 
       20  86288 1 1 123 GLY CA   C -10.552   1.928  12.896 1.00 . A A . 123 GLY CA   1 1 
       20  86289 1 1 123 GLY H    H  -9.458   1.252  11.212 1.00 . A A . 123 GLY H    1 1 
       20  86290 1 1 123 GLY HA2  H -11.606   1.710  12.987 1.00 . A A . 123 GLY HA2  1 1 
       20  86291 1 1 123 GLY HA3  H  -9.987   1.196  13.451 1.00 . A A . 123 GLY HA3  1 1 
       20  86292 1 1 123 GLY N    N -10.170   1.866  11.490 1.00 . A A . 123 GLY N    1 1 
       20  86293 1 1 123 GLY O    O -11.009   3.794  14.337 1.00 . A A . 123 GLY O    1 1 
       20  86294 1 1 124 ASP C    C  -9.573   6.353  12.663 1.00 . A A . 124 ASP C    1 1 
       20  86295 1 1 124 ASP CA   C  -8.847   5.278  13.465 1.00 . A A . 124 ASP CA   1 1 
       20  86296 1 1 124 ASP CB   C  -7.336   5.479  13.345 1.00 . A A . 124 ASP CB   1 1 
       20  86297 1 1 124 ASP CG   C  -6.904   5.320  11.891 1.00 . A A . 124 ASP CG   1 1 
       20  86298 1 1 124 ASP H    H  -8.665   3.516  12.302 1.00 . A A . 124 ASP H    1 1 
       20  86299 1 1 124 ASP HA   H  -9.127   5.370  14.506 1.00 . A A . 124 ASP HA   1 1 
       20  86300 1 1 124 ASP HB2  H  -7.079   6.471  13.689 1.00 . A A . 124 ASP HB2  1 1 
       20  86301 1 1 124 ASP HB3  H  -6.827   4.746  13.951 1.00 . A A . 124 ASP HB3  1 1 
       20  86302 1 1 124 ASP N    N  -9.212   3.948  12.992 1.00 . A A . 124 ASP N    1 1 
       20  86303 1 1 124 ASP O    O  -9.422   6.440  11.445 1.00 . A A . 124 ASP O    1 1 
       20  86304 1 1 124 ASP OD1  O  -7.714   4.868  11.099 1.00 . A A . 124 ASP OD1  1 1 
       20  86305 1 1 124 ASP OD2  O  -5.770   5.653  11.591 1.00 . A A . 124 ASP OD2  1 1 
       20  86306 1 1 125 SER C    C -10.154   9.243  12.064 1.00 . A A . 125 SER C    1 1 
       20  86307 1 1 125 SER CA   C -11.107   8.237  12.694 1.00 . A A . 125 SER CA   1 1 
       20  86308 1 1 125 SER CB   C -12.004   8.949  13.705 1.00 . A A . 125 SER CB   1 1 
       20  86309 1 1 125 SER H    H -10.444   7.054  14.324 1.00 . A A . 125 SER H    1 1 
       20  86310 1 1 125 SER HA   H -11.724   7.806  11.921 1.00 . A A . 125 SER HA   1 1 
       20  86311 1 1 125 SER HB2  H -12.743   8.262  14.080 1.00 . A A . 125 SER HB2  1 1 
       20  86312 1 1 125 SER HB3  H -11.401   9.309  14.528 1.00 . A A . 125 SER HB3  1 1 
       20  86313 1 1 125 SER HG   H -12.225  10.190  12.223 1.00 . A A . 125 SER HG   1 1 
       20  86314 1 1 125 SER N    N -10.361   7.170  13.354 1.00 . A A . 125 SER N    1 1 
       20  86315 1 1 125 SER O    O  -9.085   9.528  12.604 1.00 . A A . 125 SER O    1 1 
       20  86316 1 1 125 SER OG   O -12.658  10.038  13.066 1.00 . A A . 125 SER OG   1 1 
       20  86317 1 1 126 ALA C    C -10.105  12.170  10.588 1.00 . A A . 126 ALA C    1 1 
       20  86318 1 1 126 ALA CA   C  -9.713  10.749  10.205 1.00 . A A . 126 ALA CA   1 1 
       20  86319 1 1 126 ALA CB   C  -9.857  10.564   8.694 1.00 . A A . 126 ALA CB   1 1 
       20  86320 1 1 126 ALA H    H -11.404   9.514  10.522 1.00 . A A . 126 ALA H    1 1 
       20  86321 1 1 126 ALA HA   H  -8.676  10.589  10.474 1.00 . A A . 126 ALA HA   1 1 
       20  86322 1 1 126 ALA HB1  H  -9.710   9.524   8.442 1.00 . A A . 126 ALA HB1  1 1 
       20  86323 1 1 126 ALA HB2  H  -9.118  11.165   8.185 1.00 . A A . 126 ALA HB2  1 1 
       20  86324 1 1 126 ALA HB3  H -10.845  10.873   8.388 1.00 . A A . 126 ALA HB3  1 1 
       20  86325 1 1 126 ALA N    N -10.540   9.773  10.907 1.00 . A A . 126 ALA N    1 1 
       20  86326 1 1 126 ALA O    O  -9.249  13.020  10.816 1.00 . A A . 126 ALA O    1 1 
       20  86327 1 1 127 LEU C    C -11.480  14.118  12.419 1.00 . A A . 127 LEU C    1 1 
       20  86328 1 1 127 LEU CA   C -11.906  13.741  11.005 1.00 . A A . 127 LEU CA   1 1 
       20  86329 1 1 127 LEU CB   C -13.434  13.768  10.905 1.00 . A A . 127 LEU CB   1 1 
       20  86330 1 1 127 LEU CD1  C -13.323  16.224  10.415 1.00 . A A . 127 LEU CD1  1 1 
       20  86331 1 1 127 LEU CD2  C -15.473  15.190  11.163 1.00 . A A . 127 LEU CD2  1 1 
       20  86332 1 1 127 LEU CG   C -13.951  15.152  11.311 1.00 . A A . 127 LEU CG   1 1 
       20  86333 1 1 127 LEU H    H -12.047  11.700  10.459 1.00 . A A . 127 LEU H    1 1 
       20  86334 1 1 127 LEU HA   H -11.494  14.457  10.310 1.00 . A A . 127 LEU HA   1 1 
       20  86335 1 1 127 LEU HB2  H -13.730  13.564   9.883 1.00 . A A . 127 LEU HB2  1 1 
       20  86336 1 1 127 LEU HB3  H -13.853  13.023  11.557 1.00 . A A . 127 LEU HB3  1 1 
       20  86337 1 1 127 LEU HD11 H -12.364  16.515  10.820 1.00 . A A . 127 LEU HD11 1 1 
       20  86338 1 1 127 LEU HD12 H -13.967  17.086  10.371 1.00 . A A . 127 LEU HD12 1 1 
       20  86339 1 1 127 LEU HD13 H -13.186  15.826   9.417 1.00 . A A . 127 LEU HD13 1 1 
       20  86340 1 1 127 LEU HD21 H -15.910  14.374  11.714 1.00 . A A . 127 LEU HD21 1 1 
       20  86341 1 1 127 LEU HD22 H -15.733  15.103  10.118 1.00 . A A . 127 LEU HD22 1 1 
       20  86342 1 1 127 LEU HD23 H -15.846  16.129  11.548 1.00 . A A . 127 LEU HD23 1 1 
       20  86343 1 1 127 LEU HG   H -13.687  15.347  12.341 1.00 . A A . 127 LEU HG   1 1 
       20  86344 1 1 127 LEU N    N -11.409  12.419  10.653 1.00 . A A . 127 LEU N    1 1 
       20  86345 1 1 127 LEU O    O -11.083  15.255  12.676 1.00 . A A . 127 LEU O    1 1 
       20  86346 1 1 128 ALA C    C  -9.710  13.635  14.843 1.00 . A A . 128 ALA C    1 1 
       20  86347 1 1 128 ALA CA   C -11.206  13.404  14.722 1.00 . A A . 128 ALA CA   1 1 
       20  86348 1 1 128 ALA CB   C -11.616  12.211  15.589 1.00 . A A . 128 ALA CB   1 1 
       20  86349 1 1 128 ALA H    H -11.902  12.274  13.069 1.00 . A A . 128 ALA H    1 1 
       20  86350 1 1 128 ALA HA   H -11.725  14.283  15.073 1.00 . A A . 128 ALA HA   1 1 
       20  86351 1 1 128 ALA HB1  H -11.622  12.506  16.627 1.00 . A A . 128 ALA HB1  1 1 
       20  86352 1 1 128 ALA HB2  H -10.911  11.405  15.448 1.00 . A A . 128 ALA HB2  1 1 
       20  86353 1 1 128 ALA HB3  H -12.603  11.880  15.302 1.00 . A A . 128 ALA HB3  1 1 
       20  86354 1 1 128 ALA N    N -11.574  13.160  13.332 1.00 . A A . 128 ALA N    1 1 
       20  86355 1 1 128 ALA O    O  -9.218  14.064  15.890 1.00 . A A . 128 ALA O    1 1 
       20  86356 1 1 129 LEU C    C  -7.116  14.591  12.777 1.00 . A A . 129 LEU C    1 1 
       20  86357 1 1 129 LEU CA   C  -7.528  13.515  13.774 1.00 . A A . 129 LEU CA   1 1 
       20  86358 1 1 129 LEU CB   C  -6.849  12.195  13.399 1.00 . A A . 129 LEU CB   1 1 
       20  86359 1 1 129 LEU CD1  C  -6.657   9.767  13.967 1.00 . A A . 129 LEU CD1  1 1 
       20  86360 1 1 129 LEU CD2  C  -6.816  11.466  15.796 1.00 . A A . 129 LEU CD2  1 1 
       20  86361 1 1 129 LEU CG   C  -7.281  11.103  14.381 1.00 . A A . 129 LEU CG   1 1 
       20  86362 1 1 129 LEU H    H  -9.419  13.002  12.966 1.00 . A A . 129 LEU H    1 1 
       20  86363 1 1 129 LEU HA   H  -7.202  13.809  14.756 1.00 . A A . 129 LEU HA   1 1 
       20  86364 1 1 129 LEU HB2  H  -7.126  11.913  12.398 1.00 . A A . 129 LEU HB2  1 1 
       20  86365 1 1 129 LEU HB3  H  -5.774  12.317  13.456 1.00 . A A . 129 LEU HB3  1 1 
       20  86366 1 1 129 LEU HD11 H  -7.166   8.961  14.477 1.00 . A A . 129 LEU HD11 1 1 
       20  86367 1 1 129 LEU HD12 H  -5.612   9.761  14.238 1.00 . A A . 129 LEU HD12 1 1 
       20  86368 1 1 129 LEU HD13 H  -6.755   9.638  12.901 1.00 . A A . 129 LEU HD13 1 1 
       20  86369 1 1 129 LEU HD21 H  -7.547  12.112  16.259 1.00 . A A . 129 LEU HD21 1 1 
       20  86370 1 1 129 LEU HD22 H  -5.864  11.976  15.746 1.00 . A A . 129 LEU HD22 1 1 
       20  86371 1 1 129 LEU HD23 H  -6.709  10.569  16.385 1.00 . A A . 129 LEU HD23 1 1 
       20  86372 1 1 129 LEU HG   H  -8.359  11.016  14.367 1.00 . A A . 129 LEU HG   1 1 
       20  86373 1 1 129 LEU N    N  -8.978  13.338  13.771 1.00 . A A . 129 LEU N    1 1 
       20  86374 1 1 129 LEU O    O  -6.067  15.210  12.919 1.00 . A A . 129 LEU O    1 1 
       20  86375 1 1 130 TYR C    C  -7.261  17.139  11.400 1.00 . A A . 130 TYR C    1 1 
       20  86376 1 1 130 TYR CA   C  -7.649  15.814  10.757 1.00 . A A . 130 TYR CA   1 1 
       20  86377 1 1 130 TYR CB   C  -8.888  16.039   9.870 1.00 . A A . 130 TYR CB   1 1 
       20  86378 1 1 130 TYR CD1  C  -7.956  16.842   7.669 1.00 . A A . 130 TYR CD1  1 1 
       20  86379 1 1 130 TYR CD2  C  -8.986  18.455   9.158 1.00 . A A . 130 TYR CD2  1 1 
       20  86380 1 1 130 TYR CE1  C  -7.691  17.861   6.747 1.00 . A A . 130 TYR CE1  1 1 
       20  86381 1 1 130 TYR CE2  C  -8.720  19.475   8.236 1.00 . A A . 130 TYR CE2  1 1 
       20  86382 1 1 130 TYR CG   C  -8.604  17.138   8.873 1.00 . A A . 130 TYR CG   1 1 
       20  86383 1 1 130 TYR CZ   C  -8.073  19.178   7.031 1.00 . A A . 130 TYR CZ   1 1 
       20  86384 1 1 130 TYR H    H  -8.786  14.302  11.713 1.00 . A A . 130 TYR H    1 1 
       20  86385 1 1 130 TYR HA   H  -6.846  15.462  10.138 1.00 . A A . 130 TYR HA   1 1 
       20  86386 1 1 130 TYR HB2  H  -9.122  15.126   9.340 1.00 . A A . 130 TYR HB2  1 1 
       20  86387 1 1 130 TYR HB3  H  -9.730  16.322  10.485 1.00 . A A . 130 TYR HB3  1 1 
       20  86388 1 1 130 TYR HD1  H  -7.663  15.826   7.450 1.00 . A A . 130 TYR HD1  1 1 
       20  86389 1 1 130 TYR HD2  H  -9.484  18.685  10.088 1.00 . A A . 130 TYR HD2  1 1 
       20  86390 1 1 130 TYR HE1  H  -7.192  17.632   5.817 1.00 . A A . 130 TYR HE1  1 1 
       20  86391 1 1 130 TYR HE2  H  -9.014  20.491   8.455 1.00 . A A . 130 TYR HE2  1 1 
       20  86392 1 1 130 TYR HH   H  -7.020  19.943   5.634 1.00 . A A . 130 TYR HH   1 1 
       20  86393 1 1 130 TYR N    N  -7.960  14.821  11.777 1.00 . A A . 130 TYR N    1 1 
       20  86394 1 1 130 TYR O    O  -6.227  17.717  11.057 1.00 . A A . 130 TYR O    1 1 
       20  86395 1 1 130 TYR OH   O  -7.811  20.183   6.122 1.00 . A A . 130 TYR OH   1 1 
       20  86396 1 1 131 ASP C    C  -6.531  18.751  13.868 1.00 . A A . 131 ASP C    1 1 
       20  86397 1 1 131 ASP CA   C  -7.787  18.864  13.016 1.00 . A A . 131 ASP CA   1 1 
       20  86398 1 1 131 ASP CB   C  -8.974  19.253  13.906 1.00 . A A . 131 ASP CB   1 1 
       20  86399 1 1 131 ASP CG   C  -9.275  18.130  14.892 1.00 . A A . 131 ASP CG   1 1 
       20  86400 1 1 131 ASP H    H  -8.879  17.101  12.574 1.00 . A A . 131 ASP H    1 1 
       20  86401 1 1 131 ASP HA   H  -7.645  19.640  12.277 1.00 . A A . 131 ASP HA   1 1 
       20  86402 1 1 131 ASP HB2  H  -8.733  20.155  14.452 1.00 . A A . 131 ASP HB2  1 1 
       20  86403 1 1 131 ASP HB3  H  -9.844  19.431  13.290 1.00 . A A . 131 ASP HB3  1 1 
       20  86404 1 1 131 ASP N    N  -8.075  17.608  12.334 1.00 . A A . 131 ASP N    1 1 
       20  86405 1 1 131 ASP O    O  -5.695  19.654  13.883 1.00 . A A . 131 ASP O    1 1 
       20  86406 1 1 131 ASP OD1  O  -8.747  17.047  14.703 1.00 . A A . 131 ASP OD1  1 1 
       20  86407 1 1 131 ASP OD2  O -10.028  18.369  15.822 1.00 . A A . 131 ASP OD2  1 1 
       20  86408 1 1 132 GLN C    C  -3.978  17.265  14.592 1.00 . A A . 132 GLN C    1 1 
       20  86409 1 1 132 GLN CA   C  -5.243  17.411  15.426 1.00 . A A . 132 GLN CA   1 1 
       20  86410 1 1 132 GLN CB   C  -5.453  16.154  16.276 1.00 . A A . 132 GLN CB   1 1 
       20  86411 1 1 132 GLN CD   C  -6.875  15.116  18.055 1.00 . A A . 132 GLN CD   1 1 
       20  86412 1 1 132 GLN CG   C  -6.588  16.394  17.275 1.00 . A A . 132 GLN CG   1 1 
       20  86413 1 1 132 GLN H    H  -7.097  16.945  14.516 1.00 . A A . 132 GLN H    1 1 
       20  86414 1 1 132 GLN HA   H  -5.128  18.259  16.088 1.00 . A A . 132 GLN HA   1 1 
       20  86415 1 1 132 GLN HB2  H  -5.705  15.326  15.635 1.00 . A A . 132 GLN HB2  1 1 
       20  86416 1 1 132 GLN HB3  H  -4.545  15.929  16.817 1.00 . A A . 132 GLN HB3  1 1 
       20  86417 1 1 132 GLN HE21 H  -8.380  15.905  19.082 1.00 . A A . 132 GLN HE21 1 1 
       20  86418 1 1 132 GLN HE22 H  -8.034  14.282  19.435 1.00 . A A . 132 GLN HE22 1 1 
       20  86419 1 1 132 GLN HG2  H  -6.302  17.177  17.962 1.00 . A A . 132 GLN HG2  1 1 
       20  86420 1 1 132 GLN HG3  H  -7.477  16.693  16.740 1.00 . A A . 132 GLN HG3  1 1 
       20  86421 1 1 132 GLN N    N  -6.401  17.634  14.573 1.00 . A A . 132 GLN N    1 1 
       20  86422 1 1 132 GLN NE2  N  -7.843  15.100  18.930 1.00 . A A . 132 GLN NE2  1 1 
       20  86423 1 1 132 GLN O    O  -2.906  17.719  14.984 1.00 . A A . 132 GLN O    1 1 
       20  86424 1 1 132 GLN OE1  O  -6.200  14.105  17.862 1.00 . A A . 132 GLN OE1  1 1 
       20  86425 1 1 133 LEU C    C  -2.690  17.627  11.722 1.00 . A A . 133 LEU C    1 1 
       20  86426 1 1 133 LEU CA   C  -2.970  16.387  12.560 1.00 . A A . 133 LEU CA   1 1 
       20  86427 1 1 133 LEU CB   C  -3.242  15.195  11.646 1.00 . A A . 133 LEU CB   1 1 
       20  86428 1 1 133 LEU CD1  C  -3.805  12.759  11.595 1.00 . A A . 133 LEU CD1  1 1 
       20  86429 1 1 133 LEU CD2  C  -1.999  13.587  13.115 1.00 . A A . 133 LEU CD2  1 1 
       20  86430 1 1 133 LEU CG   C  -3.357  13.920  12.488 1.00 . A A . 133 LEU CG   1 1 
       20  86431 1 1 133 LEU H    H  -4.987  16.267  13.184 1.00 . A A . 133 LEU H    1 1 
       20  86432 1 1 133 LEU HA   H  -2.097  16.179  13.165 1.00 . A A . 133 LEU HA   1 1 
       20  86433 1 1 133 LEU HB2  H  -4.156  15.356  11.104 1.00 . A A . 133 LEU HB2  1 1 
       20  86434 1 1 133 LEU HB3  H  -2.424  15.086  10.947 1.00 . A A . 133 LEU HB3  1 1 
       20  86435 1 1 133 LEU HD11 H  -3.156  12.699  10.735 1.00 . A A . 133 LEU HD11 1 1 
       20  86436 1 1 133 LEU HD12 H  -4.820  12.924  11.273 1.00 . A A . 133 LEU HD12 1 1 
       20  86437 1 1 133 LEU HD13 H  -3.748  11.836  12.154 1.00 . A A . 133 LEU HD13 1 1 
       20  86438 1 1 133 LEU HD21 H  -1.903  14.103  14.059 1.00 . A A . 133 LEU HD21 1 1 
       20  86439 1 1 133 LEU HD22 H  -1.206  13.897  12.455 1.00 . A A . 133 LEU HD22 1 1 
       20  86440 1 1 133 LEU HD23 H  -1.926  12.524  13.283 1.00 . A A . 133 LEU HD23 1 1 
       20  86441 1 1 133 LEU HG   H  -4.086  14.072  13.270 1.00 . A A . 133 LEU HG   1 1 
       20  86442 1 1 133 LEU N    N  -4.109  16.604  13.446 1.00 . A A . 133 LEU N    1 1 
       20  86443 1 1 133 LEU O    O  -1.538  18.009  11.520 1.00 . A A . 133 LEU O    1 1 
       20  86444 1 1 134 SER C    C  -2.832  20.518  11.147 1.00 . A A . 134 SER C    1 1 
       20  86445 1 1 134 SER CA   C  -3.614  19.443  10.401 1.00 . A A . 134 SER CA   1 1 
       20  86446 1 1 134 SER CB   C  -4.998  19.988  10.037 1.00 . A A . 134 SER CB   1 1 
       20  86447 1 1 134 SER H    H  -4.651  17.899  11.423 1.00 . A A . 134 SER H    1 1 
       20  86448 1 1 134 SER HA   H  -3.092  19.185   9.496 1.00 . A A . 134 SER HA   1 1 
       20  86449 1 1 134 SER HB2  H  -5.446  19.365   9.281 1.00 . A A . 134 SER HB2  1 1 
       20  86450 1 1 134 SER HB3  H  -5.629  19.991  10.918 1.00 . A A . 134 SER HB3  1 1 
       20  86451 1 1 134 SER HG   H  -4.107  21.327   8.943 1.00 . A A . 134 SER HG   1 1 
       20  86452 1 1 134 SER N    N  -3.758  18.254  11.235 1.00 . A A . 134 SER N    1 1 
       20  86453 1 1 134 SER O    O  -1.929  21.140  10.582 1.00 . A A . 134 SER O    1 1 
       20  86454 1 1 134 SER OG   O  -4.863  21.310   9.532 1.00 . A A . 134 SER OG   1 1 
       20  86455 1 1 135 THR C    C  -0.998  21.367  13.363 1.00 . A A . 135 THR C    1 1 
       20  86456 1 1 135 THR CA   C  -2.477  21.720  13.227 1.00 . A A . 135 THR CA   1 1 
       20  86457 1 1 135 THR CB   C  -3.116  21.797  14.614 1.00 . A A . 135 THR CB   1 1 
       20  86458 1 1 135 THR CG2  C  -2.563  23.008  15.366 1.00 . A A . 135 THR CG2  1 1 
       20  86459 1 1 135 THR H    H  -3.893  20.197  12.813 1.00 . A A . 135 THR H    1 1 
       20  86460 1 1 135 THR HA   H  -2.564  22.684  12.748 1.00 . A A . 135 THR HA   1 1 
       20  86461 1 1 135 THR HB   H  -2.885  20.899  15.167 1.00 . A A . 135 THR HB   1 1 
       20  86462 1 1 135 THR HG1  H  -4.828  21.229  13.888 1.00 . A A . 135 THR HG1  1 1 
       20  86463 1 1 135 THR HG21 H  -3.031  23.073  16.337 1.00 . A A . 135 THR HG21 1 1 
       20  86464 1 1 135 THR HG22 H  -2.773  23.907  14.805 1.00 . A A . 135 THR HG22 1 1 
       20  86465 1 1 135 THR HG23 H  -1.495  22.900  15.488 1.00 . A A . 135 THR HG23 1 1 
       20  86466 1 1 135 THR N    N  -3.168  20.724  12.414 1.00 . A A . 135 THR N    1 1 
       20  86467 1 1 135 THR O    O  -0.130  22.227  13.218 1.00 . A A . 135 THR O    1 1 
       20  86468 1 1 135 THR OG1  O  -4.524  21.921  14.478 1.00 . A A . 135 THR OG1  1 1 
       20  86469 1 1 136 ILE C    C   1.431  19.845  12.498 1.00 . A A . 136 ILE C    1 1 
       20  86470 1 1 136 ILE CA   C   0.657  19.646  13.798 1.00 . A A . 136 ILE CA   1 1 
       20  86471 1 1 136 ILE CB   C   0.677  18.164  14.185 1.00 . A A . 136 ILE CB   1 1 
       20  86472 1 1 136 ILE CD1  C  -0.134  16.516  15.879 1.00 . A A . 136 ILE CD1  1 1 
       20  86473 1 1 136 ILE CG1  C   0.110  17.999  15.596 1.00 . A A . 136 ILE CG1  1 1 
       20  86474 1 1 136 ILE CG2  C   2.117  17.645  14.151 1.00 . A A . 136 ILE CG2  1 1 
       20  86475 1 1 136 ILE H    H  -1.455  19.458  13.749 1.00 . A A . 136 ILE H    1 1 
       20  86476 1 1 136 ILE HA   H   1.129  20.216  14.582 1.00 . A A . 136 ILE HA   1 1 
       20  86477 1 1 136 ILE HB   H   0.076  17.602  13.484 1.00 . A A . 136 ILE HB   1 1 
       20  86478 1 1 136 ILE HD11 H  -0.716  16.087  15.077 1.00 . A A . 136 ILE HD11 1 1 
       20  86479 1 1 136 ILE HD12 H  -0.671  16.410  16.810 1.00 . A A . 136 ILE HD12 1 1 
       20  86480 1 1 136 ILE HD13 H   0.814  16.003  15.950 1.00 . A A . 136 ILE HD13 1 1 
       20  86481 1 1 136 ILE HG12 H   0.816  18.392  16.315 1.00 . A A . 136 ILE HG12 1 1 
       20  86482 1 1 136 ILE HG13 H  -0.821  18.537  15.676 1.00 . A A . 136 ILE HG13 1 1 
       20  86483 1 1 136 ILE HG21 H   2.430  17.523  13.124 1.00 . A A . 136 ILE HG21 1 1 
       20  86484 1 1 136 ILE HG22 H   2.169  16.697  14.658 1.00 . A A . 136 ILE HG22 1 1 
       20  86485 1 1 136 ILE HG23 H   2.765  18.356  14.642 1.00 . A A . 136 ILE HG23 1 1 
       20  86486 1 1 136 ILE N    N  -0.721  20.098  13.640 1.00 . A A . 136 ILE N    1 1 
       20  86487 1 1 136 ILE O    O   2.574  20.303  12.513 1.00 . A A . 136 ILE O    1 1 
       20  86488 1 1 137 ALA C    C   0.436  19.421   8.957 1.00 . A A . 137 ALA C    1 1 
       20  86489 1 1 137 ALA CA   C   1.446  19.644  10.083 1.00 . A A . 137 ALA CA   1 1 
       20  86490 1 1 137 ALA CB   C   2.602  18.645   9.949 1.00 . A A . 137 ALA CB   1 1 
       20  86491 1 1 137 ALA H    H  -0.103  19.133  11.431 1.00 . A A . 137 ALA H    1 1 
       20  86492 1 1 137 ALA HA   H   1.836  20.647  10.008 1.00 . A A . 137 ALA HA   1 1 
       20  86493 1 1 137 ALA HB1  H   3.523  19.176   9.751 1.00 . A A . 137 ALA HB1  1 1 
       20  86494 1 1 137 ALA HB2  H   2.406  17.959   9.137 1.00 . A A . 137 ALA HB2  1 1 
       20  86495 1 1 137 ALA HB3  H   2.700  18.090  10.868 1.00 . A A . 137 ALA HB3  1 1 
       20  86496 1 1 137 ALA N    N   0.805  19.496  11.381 1.00 . A A . 137 ALA N    1 1 
       20  86497 1 1 137 ALA O    O  -0.670  18.938   9.190 1.00 . A A . 137 ALA O    1 1 
       20  86498 1 1 138 PRO C    C  -0.658  18.162   6.488 1.00 . A A . 138 PRO C    1 1 
       20  86499 1 1 138 PRO CA   C  -0.066  19.566   6.560 1.00 . A A . 138 PRO CA   1 1 
       20  86500 1 1 138 PRO CB   C   0.874  19.826   5.374 1.00 . A A . 138 PRO CB   1 1 
       20  86501 1 1 138 PRO CD   C   2.121  20.321   7.394 1.00 . A A . 138 PRO CD   1 1 
       20  86502 1 1 138 PRO CG   C   1.980  20.671   5.915 1.00 . A A . 138 PRO CG   1 1 
       20  86503 1 1 138 PRO HA   H  -0.848  20.305   6.562 1.00 . A A . 138 PRO HA   1 1 
       20  86504 1 1 138 PRO HB2  H   1.273  18.888   4.999 1.00 . A A . 138 PRO HB2  1 1 
       20  86505 1 1 138 PRO HB3  H   0.355  20.349   4.587 1.00 . A A . 138 PRO HB3  1 1 
       20  86506 1 1 138 PRO HD2  H   2.911  19.600   7.541 1.00 . A A . 138 PRO HD2  1 1 
       20  86507 1 1 138 PRO HD3  H   2.306  21.213   7.970 1.00 . A A . 138 PRO HD3  1 1 
       20  86508 1 1 138 PRO HG2  H   2.902  20.464   5.391 1.00 . A A . 138 PRO HG2  1 1 
       20  86509 1 1 138 PRO HG3  H   1.726  21.719   5.816 1.00 . A A . 138 PRO HG3  1 1 
       20  86510 1 1 138 PRO N    N   0.817  19.745   7.748 1.00 . A A . 138 PRO N    1 1 
       20  86511 1 1 138 PRO O    O   0.058  17.184   6.273 1.00 . A A . 138 PRO O    1 1 
       20  86512 1 1 139 THR C    C  -2.959  16.397   5.177 1.00 . A A . 139 THR C    1 1 
       20  86513 1 1 139 THR CA   C  -2.649  16.789   6.614 1.00 . A A . 139 THR CA   1 1 
       20  86514 1 1 139 THR CB   C  -3.956  16.857   7.416 1.00 . A A . 139 THR CB   1 1 
       20  86515 1 1 139 THR CG2  C  -4.770  15.579   7.187 1.00 . A A . 139 THR CG2  1 1 
       20  86516 1 1 139 THR H    H  -2.493  18.889   6.825 1.00 . A A . 139 THR H    1 1 
       20  86517 1 1 139 THR HA   H  -2.015  16.034   7.055 1.00 . A A . 139 THR HA   1 1 
       20  86518 1 1 139 THR HB   H  -4.533  17.709   7.093 1.00 . A A . 139 THR HB   1 1 
       20  86519 1 1 139 THR HG1  H  -3.034  16.287   9.032 1.00 . A A . 139 THR HG1  1 1 
       20  86520 1 1 139 THR HG21 H  -5.430  15.418   8.023 1.00 . A A . 139 THR HG21 1 1 
       20  86521 1 1 139 THR HG22 H  -4.099  14.737   7.087 1.00 . A A . 139 THR HG22 1 1 
       20  86522 1 1 139 THR HG23 H  -5.351  15.682   6.281 1.00 . A A . 139 THR HG23 1 1 
       20  86523 1 1 139 THR N    N  -1.972  18.075   6.659 1.00 . A A . 139 THR N    1 1 
       20  86524 1 1 139 THR O    O  -3.562  17.167   4.428 1.00 . A A . 139 THR O    1 1 
       20  86525 1 1 139 THR OG1  O  -3.654  16.981   8.799 1.00 . A A . 139 THR OG1  1 1 
       20  86526 1 1 140 LEU C    C  -3.661  13.457   3.471 1.00 . A A . 140 LEU C    1 1 
       20  86527 1 1 140 LEU CA   C  -2.781  14.702   3.434 1.00 . A A . 140 LEU CA   1 1 
       20  86528 1 1 140 LEU CB   C  -1.460  14.383   2.755 1.00 . A A . 140 LEU CB   1 1 
       20  86529 1 1 140 LEU CD1  C  -2.287  15.317   0.579 1.00 . A A . 140 LEU CD1  1 1 
       20  86530 1 1 140 LEU CD2  C  -0.389  13.683   0.606 1.00 . A A . 140 LEU CD2  1 1 
       20  86531 1 1 140 LEU CG   C  -1.711  14.073   1.275 1.00 . A A . 140 LEU CG   1 1 
       20  86532 1 1 140 LEU H    H  -2.069  14.619   5.431 1.00 . A A . 140 LEU H    1 1 
       20  86533 1 1 140 LEU HA   H  -3.300  15.466   2.877 1.00 . A A . 140 LEU HA   1 1 
       20  86534 1 1 140 LEU HB2  H  -0.797  15.230   2.839 1.00 . A A . 140 LEU HB2  1 1 
       20  86535 1 1 140 LEU HB3  H  -1.011  13.524   3.225 1.00 . A A . 140 LEU HB3  1 1 
       20  86536 1 1 140 LEU HD11 H  -3.363  15.280   0.613 1.00 . A A . 140 LEU HD11 1 1 
       20  86537 1 1 140 LEU HD12 H  -1.961  15.347  -0.448 1.00 . A A . 140 LEU HD12 1 1 
       20  86538 1 1 140 LEU HD13 H  -1.944  16.208   1.088 1.00 . A A . 140 LEU HD13 1 1 
       20  86539 1 1 140 LEU HD21 H  -0.597  13.122  -0.293 1.00 . A A . 140 LEU HD21 1 1 
       20  86540 1 1 140 LEU HD22 H   0.196  13.084   1.280 1.00 . A A . 140 LEU HD22 1 1 
       20  86541 1 1 140 LEU HD23 H   0.163  14.578   0.350 1.00 . A A . 140 LEU HD23 1 1 
       20  86542 1 1 140 LEU HG   H  -2.415  13.261   1.190 1.00 . A A . 140 LEU HG   1 1 
       20  86543 1 1 140 LEU N    N  -2.545  15.189   4.792 1.00 . A A . 140 LEU N    1 1 
       20  86544 1 1 140 LEU O    O  -3.456  12.560   4.293 1.00 . A A . 140 LEU O    1 1 
       20  86545 1 1 141 ILE C    C  -5.172  11.300   1.428 1.00 . A A . 141 ILE C    1 1 
       20  86546 1 1 141 ILE CA   C  -5.556  12.266   2.532 1.00 . A A . 141 ILE CA   1 1 
       20  86547 1 1 141 ILE CB   C  -6.989  12.766   2.290 1.00 . A A . 141 ILE CB   1 1 
       20  86548 1 1 141 ILE CD1  C  -8.712  14.412   3.052 1.00 . A A . 141 ILE CD1  1 1 
       20  86549 1 1 141 ILE CG1  C  -7.396  13.721   3.416 1.00 . A A . 141 ILE CG1  1 1 
       20  86550 1 1 141 ILE CG2  C  -7.950  11.575   2.263 1.00 . A A . 141 ILE CG2  1 1 
       20  86551 1 1 141 ILE H    H  -4.757  14.138   1.942 1.00 . A A . 141 ILE H    1 1 
       20  86552 1 1 141 ILE HA   H  -5.536  11.750   3.481 1.00 . A A . 141 ILE HA   1 1 
       20  86553 1 1 141 ILE HB   H  -7.035  13.285   1.343 1.00 . A A . 141 ILE HB   1 1 
       20  86554 1 1 141 ILE HD11 H  -8.598  14.929   2.111 1.00 . A A . 141 ILE HD11 1 1 
       20  86555 1 1 141 ILE HD12 H  -8.972  15.121   3.824 1.00 . A A . 141 ILE HD12 1 1 
       20  86556 1 1 141 ILE HD13 H  -9.494  13.672   2.964 1.00 . A A . 141 ILE HD13 1 1 
       20  86557 1 1 141 ILE HG12 H  -7.523  13.163   4.332 1.00 . A A . 141 ILE HG12 1 1 
       20  86558 1 1 141 ILE HG13 H  -6.627  14.466   3.552 1.00 . A A . 141 ILE HG13 1 1 
       20  86559 1 1 141 ILE HG21 H  -8.969  11.934   2.246 1.00 . A A . 141 ILE HG21 1 1 
       20  86560 1 1 141 ILE HG22 H  -7.797  10.970   3.144 1.00 . A A . 141 ILE HG22 1 1 
       20  86561 1 1 141 ILE HG23 H  -7.763  10.982   1.381 1.00 . A A . 141 ILE HG23 1 1 
       20  86562 1 1 141 ILE N    N  -4.647  13.402   2.577 1.00 . A A . 141 ILE N    1 1 
       20  86563 1 1 141 ILE O    O  -5.159  11.652   0.251 1.00 . A A . 141 ILE O    1 1 
       20  86564 1 1 142 ILE C    C  -5.180   7.725   1.161 1.00 . A A . 142 ILE C    1 1 
       20  86565 1 1 142 ILE CA   C  -4.472   9.042   0.851 1.00 . A A . 142 ILE CA   1 1 
       20  86566 1 1 142 ILE CB   C  -2.963   8.832   0.860 1.00 . A A . 142 ILE CB   1 1 
       20  86567 1 1 142 ILE CD1  C  -0.756   9.978   0.594 1.00 . A A . 142 ILE CD1  1 1 
       20  86568 1 1 142 ILE CG1  C  -2.267  10.114   0.396 1.00 . A A . 142 ILE CG1  1 1 
       20  86569 1 1 142 ILE CG2  C  -2.595   7.684  -0.079 1.00 . A A . 142 ILE CG2  1 1 
       20  86570 1 1 142 ILE H    H  -4.872   9.842   2.769 1.00 . A A . 142 ILE H    1 1 
       20  86571 1 1 142 ILE HA   H  -4.771   9.363  -0.143 1.00 . A A . 142 ILE HA   1 1 
       20  86572 1 1 142 ILE HB   H  -2.646   8.591   1.866 1.00 . A A . 142 ILE HB   1 1 
       20  86573 1 1 142 ILE HD11 H  -0.350   9.345  -0.184 1.00 . A A . 142 ILE HD11 1 1 
       20  86574 1 1 142 ILE HD12 H  -0.557   9.533   1.556 1.00 . A A . 142 ILE HD12 1 1 
       20  86575 1 1 142 ILE HD13 H  -0.296  10.949   0.540 1.00 . A A . 142 ILE HD13 1 1 
       20  86576 1 1 142 ILE HG12 H  -2.482  10.280  -0.649 1.00 . A A . 142 ILE HG12 1 1 
       20  86577 1 1 142 ILE HG13 H  -2.628  10.950   0.976 1.00 . A A . 142 ILE HG13 1 1 
       20  86578 1 1 142 ILE HG21 H  -3.090   7.824  -1.028 1.00 . A A . 142 ILE HG21 1 1 
       20  86579 1 1 142 ILE HG22 H  -2.909   6.747   0.357 1.00 . A A . 142 ILE HG22 1 1 
       20  86580 1 1 142 ILE HG23 H  -1.527   7.667  -0.229 1.00 . A A . 142 ILE HG23 1 1 
       20  86581 1 1 142 ILE N    N  -4.851  10.068   1.815 1.00 . A A . 142 ILE N    1 1 
       20  86582 1 1 142 ILE O    O  -5.189   7.275   2.306 1.00 . A A . 142 ILE O    1 1 
       20  86583 1 1 143 ASN C    C  -5.470   4.737   0.674 1.00 . A A . 143 ASN C    1 1 
       20  86584 1 1 143 ASN CA   C  -6.459   5.840   0.314 1.00 . A A . 143 ASN CA   1 1 
       20  86585 1 1 143 ASN CB   C  -7.202   5.467  -0.966 1.00 . A A . 143 ASN CB   1 1 
       20  86586 1 1 143 ASN CG   C  -8.085   4.248  -0.719 1.00 . A A . 143 ASN CG   1 1 
       20  86587 1 1 143 ASN H    H  -5.722   7.516  -0.753 1.00 . A A . 143 ASN H    1 1 
       20  86588 1 1 143 ASN HA   H  -7.171   5.942   1.118 1.00 . A A . 143 ASN HA   1 1 
       20  86589 1 1 143 ASN HB2  H  -7.815   6.298  -1.279 1.00 . A A . 143 ASN HB2  1 1 
       20  86590 1 1 143 ASN HB3  H  -6.487   5.240  -1.738 1.00 . A A . 143 ASN HB3  1 1 
       20  86591 1 1 143 ASN HD21 H  -8.070   3.670  -2.618 1.00 . A A . 143 ASN HD21 1 1 
       20  86592 1 1 143 ASN HD22 H  -8.969   2.686  -1.567 1.00 . A A . 143 ASN HD22 1 1 
       20  86593 1 1 143 ASN N    N  -5.763   7.111   0.138 1.00 . A A . 143 ASN N    1 1 
       20  86594 1 1 143 ASN ND2  N  -8.401   3.470  -1.717 1.00 . A A . 143 ASN ND2  1 1 
       20  86595 1 1 143 ASN O    O  -4.298   4.790   0.297 1.00 . A A . 143 ASN O    1 1 
       20  86596 1 1 143 ASN OD1  O  -8.500   4.001   0.413 1.00 . A A . 143 ASN OD1  1 1 
       20  86597 1 1 144 TYR C    C  -5.035   1.558   0.745 1.00 . A A . 144 TYR C    1 1 
       20  86598 1 1 144 TYR CA   C  -5.087   2.633   1.821 1.00 . A A . 144 TYR CA   1 1 
       20  86599 1 1 144 TYR CB   C  -5.619   2.024   3.126 1.00 . A A . 144 TYR CB   1 1 
       20  86600 1 1 144 TYR CD1  C  -3.507   1.176   4.211 1.00 . A A . 144 TYR CD1  1 1 
       20  86601 1 1 144 TYR CD2  C  -5.084  -0.433   3.313 1.00 . A A . 144 TYR CD2  1 1 
       20  86602 1 1 144 TYR CE1  C  -2.669   0.129   4.613 1.00 . A A . 144 TYR CE1  1 1 
       20  86603 1 1 144 TYR CE2  C  -4.245  -1.479   3.714 1.00 . A A . 144 TYR CE2  1 1 
       20  86604 1 1 144 TYR CG   C  -4.715   0.895   3.561 1.00 . A A . 144 TYR CG   1 1 
       20  86605 1 1 144 TYR CZ   C  -3.038  -1.198   4.364 1.00 . A A . 144 TYR CZ   1 1 
       20  86606 1 1 144 TYR H    H  -6.887   3.742   1.678 1.00 . A A . 144 TYR H    1 1 
       20  86607 1 1 144 TYR HA   H  -4.090   3.006   2.000 1.00 . A A . 144 TYR HA   1 1 
       20  86608 1 1 144 TYR HB2  H  -5.643   2.783   3.896 1.00 . A A . 144 TYR HB2  1 1 
       20  86609 1 1 144 TYR HB3  H  -6.617   1.644   2.967 1.00 . A A . 144 TYR HB3  1 1 
       20  86610 1 1 144 TYR HD1  H  -3.223   2.200   4.403 1.00 . A A . 144 TYR HD1  1 1 
       20  86611 1 1 144 TYR HD2  H  -6.015  -0.649   2.811 1.00 . A A . 144 TYR HD2  1 1 
       20  86612 1 1 144 TYR HE1  H  -1.738   0.346   5.114 1.00 . A A . 144 TYR HE1  1 1 
       20  86613 1 1 144 TYR HE2  H  -4.530  -2.503   3.522 1.00 . A A . 144 TYR HE2  1 1 
       20  86614 1 1 144 TYR HH   H  -1.759  -2.563   3.982 1.00 . A A . 144 TYR HH   1 1 
       20  86615 1 1 144 TYR N    N  -5.947   3.736   1.410 1.00 . A A . 144 TYR N    1 1 
       20  86616 1 1 144 TYR O    O  -6.060   1.006   0.353 1.00 . A A . 144 TYR O    1 1 
       20  86617 1 1 144 TYR OH   O  -2.211  -2.230   4.760 1.00 . A A . 144 TYR OH   1 1 
       20  86618 1 1 145 ASP C    C  -4.504   0.548  -1.970 1.00 . A A . 145 ASP C    1 1 
       20  86619 1 1 145 ASP CA   C  -3.648   0.241  -0.753 1.00 . A A . 145 ASP CA   1 1 
       20  86620 1 1 145 ASP CB   C  -4.026  -1.132  -0.195 1.00 . A A . 145 ASP CB   1 1 
       20  86621 1 1 145 ASP CG   C  -2.971  -1.597   0.803 1.00 . A A . 145 ASP CG   1 1 
       20  86622 1 1 145 ASP H    H  -3.044   1.736   0.625 1.00 . A A . 145 ASP H    1 1 
       20  86623 1 1 145 ASP HA   H  -2.611   0.223  -1.051 1.00 . A A . 145 ASP HA   1 1 
       20  86624 1 1 145 ASP HB2  H  -4.983  -1.068   0.301 1.00 . A A . 145 ASP HB2  1 1 
       20  86625 1 1 145 ASP HB3  H  -4.089  -1.843  -1.005 1.00 . A A . 145 ASP HB3  1 1 
       20  86626 1 1 145 ASP N    N  -3.827   1.261   0.276 1.00 . A A . 145 ASP N    1 1 
       20  86627 1 1 145 ASP O    O  -5.483  -0.149  -2.248 1.00 . A A . 145 ASP O    1 1 
       20  86628 1 1 145 ASP OD1  O  -1.902  -1.009   0.824 1.00 . A A . 145 ASP OD1  1 1 
       20  86629 1 1 145 ASP OD2  O  -3.246  -2.536   1.532 1.00 . A A . 145 ASP OD2  1 1 
       20  86630 1 1 146 ASP C    C  -3.965   2.104  -5.088 1.00 . A A . 146 ASP C    1 1 
       20  86631 1 1 146 ASP CA   C  -4.891   1.996  -3.887 1.00 . A A . 146 ASP CA   1 1 
       20  86632 1 1 146 ASP CB   C  -5.582   3.339  -3.648 1.00 . A A . 146 ASP CB   1 1 
       20  86633 1 1 146 ASP CG   C  -4.549   4.404  -3.294 1.00 . A A . 146 ASP CG   1 1 
       20  86634 1 1 146 ASP H    H  -3.358   2.124  -2.427 1.00 . A A . 146 ASP H    1 1 
       20  86635 1 1 146 ASP HA   H  -5.644   1.253  -4.101 1.00 . A A . 146 ASP HA   1 1 
       20  86636 1 1 146 ASP HB2  H  -6.112   3.634  -4.541 1.00 . A A . 146 ASP HB2  1 1 
       20  86637 1 1 146 ASP HB3  H  -6.282   3.236  -2.833 1.00 . A A . 146 ASP HB3  1 1 
       20  86638 1 1 146 ASP N    N  -4.144   1.605  -2.694 1.00 . A A . 146 ASP N    1 1 
       20  86639 1 1 146 ASP O    O  -4.398   2.439  -6.193 1.00 . A A . 146 ASP O    1 1 
       20  86640 1 1 146 ASP OD1  O  -3.444   4.033  -2.936 1.00 . A A . 146 ASP OD1  1 1 
       20  86641 1 1 146 ASP OD2  O  -4.876   5.575  -3.396 1.00 . A A . 146 ASP OD2  1 1 
       20  86642 1 1 147 LYS C    C  -0.555   0.933  -5.699 1.00 . A A . 147 LYS C    1 1 
       20  86643 1 1 147 LYS CA   C  -1.696   1.914  -5.942 1.00 . A A . 147 LYS CA   1 1 
       20  86644 1 1 147 LYS CB   C  -1.139   3.336  -6.042 1.00 . A A . 147 LYS CB   1 1 
       20  86645 1 1 147 LYS CD   C  -1.650   5.685  -6.725 1.00 . A A . 147 LYS CD   1 1 
       20  86646 1 1 147 LYS CE   C  -2.714   6.606  -7.325 1.00 . A A . 147 LYS CE   1 1 
       20  86647 1 1 147 LYS CG   C  -2.227   4.278  -6.561 1.00 . A A . 147 LYS CG   1 1 
       20  86648 1 1 147 LYS H    H  -2.389   1.571  -3.973 1.00 . A A . 147 LYS H    1 1 
       20  86649 1 1 147 LYS HA   H  -2.173   1.666  -6.882 1.00 . A A . 147 LYS HA   1 1 
       20  86650 1 1 147 LYS HB2  H  -0.821   3.663  -5.059 1.00 . A A . 147 LYS HB2  1 1 
       20  86651 1 1 147 LYS HB3  H  -0.299   3.352  -6.715 1.00 . A A . 147 LYS HB3  1 1 
       20  86652 1 1 147 LYS HD2  H  -1.343   6.065  -5.763 1.00 . A A . 147 LYS HD2  1 1 
       20  86653 1 1 147 LYS HD3  H  -0.797   5.646  -7.388 1.00 . A A . 147 LYS HD3  1 1 
       20  86654 1 1 147 LYS HE2  H  -2.293   7.587  -7.485 1.00 . A A . 147 LYS HE2  1 1 
       20  86655 1 1 147 LYS HE3  H  -3.052   6.202  -8.269 1.00 . A A . 147 LYS HE3  1 1 
       20  86656 1 1 147 LYS HG2  H  -2.588   3.919  -7.513 1.00 . A A . 147 LYS HG2  1 1 
       20  86657 1 1 147 LYS HG3  H  -3.042   4.317  -5.857 1.00 . A A . 147 LYS HG3  1 1 
       20  86658 1 1 147 LYS HZ1  H  -3.516   6.852  -5.420 1.00 . A A . 147 LYS HZ1  1 1 
       20  86659 1 1 147 LYS HZ2  H  -4.424   5.828  -6.427 1.00 . A A . 147 LYS HZ2  1 1 
       20  86660 1 1 147 LYS HZ3  H  -4.468   7.511  -6.660 1.00 . A A . 147 LYS HZ3  1 1 
       20  86661 1 1 147 LYS N    N  -2.681   1.834  -4.871 1.00 . A A . 147 LYS N    1 1 
       20  86662 1 1 147 LYS NZ   N  -3.868   6.707  -6.388 1.00 . A A . 147 LYS NZ   1 1 
       20  86663 1 1 147 LYS O    O   0.196   1.068  -4.733 1.00 . A A . 147 LYS O    1 1 
       20  86664 1 1 148 SER C    C   2.000  -0.401  -6.566 1.00 . A A . 148 SER C    1 1 
       20  86665 1 1 148 SER CA   C   0.626  -1.052  -6.449 1.00 . A A . 148 SER CA   1 1 
       20  86666 1 1 148 SER CB   C   0.474  -2.118  -7.534 1.00 . A A . 148 SER CB   1 1 
       20  86667 1 1 148 SER H    H  -1.056  -0.110  -7.331 1.00 . A A . 148 SER H    1 1 
       20  86668 1 1 148 SER HA   H   0.541  -1.525  -5.482 1.00 . A A . 148 SER HA   1 1 
       20  86669 1 1 148 SER HB2  H   1.160  -2.926  -7.347 1.00 . A A . 148 SER HB2  1 1 
       20  86670 1 1 148 SER HB3  H  -0.538  -2.495  -7.522 1.00 . A A . 148 SER HB3  1 1 
       20  86671 1 1 148 SER HG   H   1.660  -1.204  -8.776 1.00 . A A . 148 SER HG   1 1 
       20  86672 1 1 148 SER N    N  -0.426  -0.053  -6.582 1.00 . A A . 148 SER N    1 1 
       20  86673 1 1 148 SER O    O   2.116   0.763  -6.949 1.00 . A A . 148 SER O    1 1 
       20  86674 1 1 148 SER OG   O   0.761  -1.542  -8.802 1.00 . A A . 148 SER OG   1 1 
       20  86675 1 1 149 TRP C    C   4.679  -0.040  -7.664 1.00 . A A . 149 TRP C    1 1 
       20  86676 1 1 149 TRP CA   C   4.401  -0.643  -6.291 1.00 . A A . 149 TRP CA   1 1 
       20  86677 1 1 149 TRP CB   C   5.398  -1.769  -6.014 1.00 . A A . 149 TRP CB   1 1 
       20  86678 1 1 149 TRP CD1  C   4.499  -3.964  -6.886 1.00 . A A . 149 TRP CD1  1 1 
       20  86679 1 1 149 TRP CD2  C   5.813  -2.913  -8.380 1.00 . A A . 149 TRP CD2  1 1 
       20  86680 1 1 149 TRP CE2  C   5.383  -4.115  -8.991 1.00 . A A . 149 TRP CE2  1 1 
       20  86681 1 1 149 TRP CE3  C   6.658  -2.061  -9.114 1.00 . A A . 149 TRP CE3  1 1 
       20  86682 1 1 149 TRP CG   C   5.239  -2.842  -7.043 1.00 . A A . 149 TRP CG   1 1 
       20  86683 1 1 149 TRP CH2  C   6.616  -3.601 -11.000 1.00 . A A . 149 TRP CH2  1 1 
       20  86684 1 1 149 TRP CZ2  C   5.777  -4.459 -10.285 1.00 . A A . 149 TRP CZ2  1 1 
       20  86685 1 1 149 TRP CZ3  C   7.056  -2.404 -10.416 1.00 . A A . 149 TRP CZ3  1 1 
       20  86686 1 1 149 TRP H    H   2.886  -2.073  -5.927 1.00 . A A . 149 TRP H    1 1 
       20  86687 1 1 149 TRP HA   H   4.524   0.122  -5.541 1.00 . A A . 149 TRP HA   1 1 
       20  86688 1 1 149 TRP HB2  H   6.403  -1.377  -6.056 1.00 . A A . 149 TRP HB2  1 1 
       20  86689 1 1 149 TRP HB3  H   5.213  -2.181  -5.033 1.00 . A A . 149 TRP HB3  1 1 
       20  86690 1 1 149 TRP HD1  H   3.936  -4.227  -6.003 1.00 . A A . 149 TRP HD1  1 1 
       20  86691 1 1 149 TRP HE1  H   4.141  -5.582  -8.187 1.00 . A A . 149 TRP HE1  1 1 
       20  86692 1 1 149 TRP HE3  H   7.002  -1.137  -8.673 1.00 . A A . 149 TRP HE3  1 1 
       20  86693 1 1 149 TRP HH2  H   6.926  -3.859 -12.002 1.00 . A A . 149 TRP HH2  1 1 
       20  86694 1 1 149 TRP HZ2  H   5.435  -5.381 -10.730 1.00 . A A . 149 TRP HZ2  1 1 
       20  86695 1 1 149 TRP HZ3  H   7.705  -1.743 -10.971 1.00 . A A . 149 TRP HZ3  1 1 
       20  86696 1 1 149 TRP N    N   3.039  -1.157  -6.225 1.00 . A A . 149 TRP N    1 1 
       20  86697 1 1 149 TRP NE1  N   4.585  -4.720  -8.041 1.00 . A A . 149 TRP NE1  1 1 
       20  86698 1 1 149 TRP O    O   5.642   0.693  -7.843 1.00 . A A . 149 TRP O    1 1 
       20  86699 1 1 150 GLN C    C   3.697   1.653 -10.031 1.00 . A A . 150 GLN C    1 1 
       20  86700 1 1 150 GLN CA   C   3.995   0.155  -9.986 1.00 . A A . 150 GLN CA   1 1 
       20  86701 1 1 150 GLN CB   C   3.056  -0.583 -10.943 1.00 . A A . 150 GLN CB   1 1 
       20  86702 1 1 150 GLN CD   C   4.734  -0.575 -12.799 1.00 . A A . 150 GLN CD   1 1 
       20  86703 1 1 150 GLN CG   C   3.334  -0.135 -12.379 1.00 . A A . 150 GLN CG   1 1 
       20  86704 1 1 150 GLN H    H   3.069  -0.949  -8.429 1.00 . A A . 150 GLN H    1 1 
       20  86705 1 1 150 GLN HA   H   5.013  -0.009 -10.296 1.00 . A A . 150 GLN HA   1 1 
       20  86706 1 1 150 GLN HB2  H   3.219  -1.648 -10.857 1.00 . A A . 150 GLN HB2  1 1 
       20  86707 1 1 150 GLN HB3  H   2.030  -0.355 -10.690 1.00 . A A . 150 GLN HB3  1 1 
       20  86708 1 1 150 GLN HE21 H   5.126   1.104 -13.781 1.00 . A A . 150 GLN HE21 1 1 
       20  86709 1 1 150 GLN HE22 H   6.372  -0.048 -13.788 1.00 . A A . 150 GLN HE22 1 1 
       20  86710 1 1 150 GLN HG2  H   2.606  -0.580 -13.040 1.00 . A A . 150 GLN HG2  1 1 
       20  86711 1 1 150 GLN HG3  H   3.265   0.939 -12.443 1.00 . A A . 150 GLN HG3  1 1 
       20  86712 1 1 150 GLN N    N   3.824  -0.360  -8.631 1.00 . A A . 150 GLN N    1 1 
       20  86713 1 1 150 GLN NE2  N   5.472   0.227 -13.515 1.00 . A A . 150 GLN NE2  1 1 
       20  86714 1 1 150 GLN O    O   4.611   2.476 -10.095 1.00 . A A . 150 GLN O    1 1 
       20  86715 1 1 150 GLN OE1  O   5.166  -1.677 -12.461 1.00 . A A . 150 GLN OE1  1 1 
       20  86716 1 1 151 SER C    C   2.533   4.126  -8.786 1.00 . A A . 151 SER C    1 1 
       20  86717 1 1 151 SER CA   C   2.005   3.395 -10.019 1.00 . A A . 151 SER CA   1 1 
       20  86718 1 1 151 SER CB   C   0.483   3.498 -10.070 1.00 . A A . 151 SER CB   1 1 
       20  86719 1 1 151 SER H    H   1.729   1.298  -9.943 1.00 . A A . 151 SER H    1 1 
       20  86720 1 1 151 SER HA   H   2.416   3.862 -10.901 1.00 . A A . 151 SER HA   1 1 
       20  86721 1 1 151 SER HB2  H   0.138   3.259 -11.062 1.00 . A A . 151 SER HB2  1 1 
       20  86722 1 1 151 SER HB3  H   0.054   2.802  -9.363 1.00 . A A . 151 SER HB3  1 1 
       20  86723 1 1 151 SER HG   H   0.226   4.954  -8.805 1.00 . A A . 151 SER HG   1 1 
       20  86724 1 1 151 SER N    N   2.417   1.997  -9.993 1.00 . A A . 151 SER N    1 1 
       20  86725 1 1 151 SER O    O   2.930   5.285  -8.861 1.00 . A A . 151 SER O    1 1 
       20  86726 1 1 151 SER OG   O   0.091   4.826  -9.746 1.00 . A A . 151 SER OG   1 1 
       20  86727 1 1 152 LEU C    C   4.425   4.477  -6.513 1.00 . A A . 152 LEU C    1 1 
       20  86728 1 1 152 LEU CA   C   2.965   4.049  -6.398 1.00 . A A . 152 LEU CA   1 1 
       20  86729 1 1 152 LEU CB   C   2.823   3.040  -5.255 1.00 . A A . 152 LEU CB   1 1 
       20  86730 1 1 152 LEU CD1  C   2.302   4.897  -3.656 1.00 . A A . 152 LEU CD1  1 1 
       20  86731 1 1 152 LEU CD2  C   3.106   2.689  -2.796 1.00 . A A . 152 LEU CD2  1 1 
       20  86732 1 1 152 LEU CG   C   3.226   3.705  -3.935 1.00 . A A . 152 LEU CG   1 1 
       20  86733 1 1 152 LEU H    H   2.181   2.521  -7.645 1.00 . A A . 152 LEU H    1 1 
       20  86734 1 1 152 LEU HA   H   2.356   4.909  -6.192 1.00 . A A . 152 LEU HA   1 1 
       20  86735 1 1 152 LEU HB2  H   1.796   2.711  -5.191 1.00 . A A . 152 LEU HB2  1 1 
       20  86736 1 1 152 LEU HB3  H   3.461   2.192  -5.435 1.00 . A A . 152 LEU HB3  1 1 
       20  86737 1 1 152 LEU HD11 H   2.204   5.044  -2.594 1.00 . A A . 152 LEU HD11 1 1 
       20  86738 1 1 152 LEU HD12 H   1.325   4.708  -4.082 1.00 . A A . 152 LEU HD12 1 1 
       20  86739 1 1 152 LEU HD13 H   2.721   5.787  -4.103 1.00 . A A . 152 LEU HD13 1 1 
       20  86740 1 1 152 LEU HD21 H   3.109   3.214  -1.850 1.00 . A A . 152 LEU HD21 1 1 
       20  86741 1 1 152 LEU HD22 H   3.938   2.007  -2.833 1.00 . A A . 152 LEU HD22 1 1 
       20  86742 1 1 152 LEU HD23 H   2.180   2.143  -2.898 1.00 . A A . 152 LEU HD23 1 1 
       20  86743 1 1 152 LEU HG   H   4.246   4.052  -4.002 1.00 . A A . 152 LEU HG   1 1 
       20  86744 1 1 152 LEU N    N   2.513   3.440  -7.648 1.00 . A A . 152 LEU N    1 1 
       20  86745 1 1 152 LEU O    O   4.783   5.596  -6.126 1.00 . A A . 152 LEU O    1 1 
       20  86746 1 1 153 LEU C    C   6.840   5.089  -8.187 1.00 . A A . 153 LEU C    1 1 
       20  86747 1 1 153 LEU CA   C   6.671   3.909  -7.233 1.00 . A A . 153 LEU CA   1 1 
       20  86748 1 1 153 LEU CB   C   7.410   2.690  -7.780 1.00 . A A . 153 LEU CB   1 1 
       20  86749 1 1 153 LEU CD1  C   9.516   3.597  -6.772 1.00 . A A . 153 LEU CD1  1 1 
       20  86750 1 1 153 LEU CD2  C   9.629   1.807  -8.515 1.00 . A A . 153 LEU CD2  1 1 
       20  86751 1 1 153 LEU CG   C   8.872   3.055  -8.051 1.00 . A A . 153 LEU CG   1 1 
       20  86752 1 1 153 LEU H    H   4.916   2.721  -7.344 1.00 . A A . 153 LEU H    1 1 
       20  86753 1 1 153 LEU HA   H   7.085   4.175  -6.272 1.00 . A A . 153 LEU HA   1 1 
       20  86754 1 1 153 LEU HB2  H   7.376   1.893  -7.049 1.00 . A A . 153 LEU HB2  1 1 
       20  86755 1 1 153 LEU HB3  H   6.947   2.369  -8.697 1.00 . A A . 153 LEU HB3  1 1 
       20  86756 1 1 153 LEU HD11 H  10.584   3.466  -6.819 1.00 . A A . 153 LEU HD11 1 1 
       20  86757 1 1 153 LEU HD12 H   9.124   3.063  -5.917 1.00 . A A . 153 LEU HD12 1 1 
       20  86758 1 1 153 LEU HD13 H   9.289   4.650  -6.675 1.00 . A A . 153 LEU HD13 1 1 
       20  86759 1 1 153 LEU HD21 H   9.026   1.259  -9.219 1.00 . A A . 153 LEU HD21 1 1 
       20  86760 1 1 153 LEU HD22 H   9.847   1.182  -7.661 1.00 . A A . 153 LEU HD22 1 1 
       20  86761 1 1 153 LEU HD23 H  10.555   2.106  -8.986 1.00 . A A . 153 LEU HD23 1 1 
       20  86762 1 1 153 LEU HG   H   8.919   3.808  -8.825 1.00 . A A . 153 LEU HG   1 1 
       20  86763 1 1 153 LEU N    N   5.258   3.599  -7.055 1.00 . A A . 153 LEU N    1 1 
       20  86764 1 1 153 LEU O    O   7.676   5.967  -7.964 1.00 . A A . 153 LEU O    1 1 
       20  86765 1 1 154 THR C    C   5.727   7.495  -9.618 1.00 . A A . 154 THR C    1 1 
       20  86766 1 1 154 THR CA   C   6.133   6.165 -10.247 1.00 . A A . 154 THR CA   1 1 
       20  86767 1 1 154 THR CB   C   5.208   5.855 -11.425 1.00 . A A . 154 THR CB   1 1 
       20  86768 1 1 154 THR CG2  C   5.687   4.585 -12.131 1.00 . A A . 154 THR CG2  1 1 
       20  86769 1 1 154 THR H    H   5.412   4.358  -9.388 1.00 . A A . 154 THR H    1 1 
       20  86770 1 1 154 THR HA   H   7.146   6.239 -10.606 1.00 . A A . 154 THR HA   1 1 
       20  86771 1 1 154 THR HB   H   5.225   6.678 -12.122 1.00 . A A . 154 THR HB   1 1 
       20  86772 1 1 154 THR HG1  H   3.906   4.986 -10.269 1.00 . A A . 154 THR HG1  1 1 
       20  86773 1 1 154 THR HG21 H   5.988   3.854 -11.395 1.00 . A A . 154 THR HG21 1 1 
       20  86774 1 1 154 THR HG22 H   6.526   4.823 -12.766 1.00 . A A . 154 THR HG22 1 1 
       20  86775 1 1 154 THR HG23 H   4.884   4.182 -12.730 1.00 . A A . 154 THR HG23 1 1 
       20  86776 1 1 154 THR N    N   6.053   5.092  -9.258 1.00 . A A . 154 THR N    1 1 
       20  86777 1 1 154 THR O    O   6.283   8.546  -9.951 1.00 . A A . 154 THR O    1 1 
       20  86778 1 1 154 THR OG1  O   3.885   5.665 -10.951 1.00 . A A . 154 THR OG1  1 1 
       20  86779 1 1 155 GLN C    C   5.438   9.253  -7.181 1.00 . A A . 155 GLN C    1 1 
       20  86780 1 1 155 GLN CA   C   4.309   8.654  -8.015 1.00 . A A . 155 GLN CA   1 1 
       20  86781 1 1 155 GLN CB   C   3.119   8.325  -7.117 1.00 . A A . 155 GLN CB   1 1 
       20  86782 1 1 155 GLN CD   C   1.434   9.444  -8.589 1.00 . A A . 155 GLN CD   1 1 
       20  86783 1 1 155 GLN CG   C   1.869   8.116  -7.974 1.00 . A A . 155 GLN CG   1 1 
       20  86784 1 1 155 GLN H    H   4.366   6.581  -8.472 1.00 . A A . 155 GLN H    1 1 
       20  86785 1 1 155 GLN HA   H   4.003   9.373  -8.756 1.00 . A A . 155 GLN HA   1 1 
       20  86786 1 1 155 GLN HB2  H   3.329   7.422  -6.560 1.00 . A A . 155 GLN HB2  1 1 
       20  86787 1 1 155 GLN HB3  H   2.951   9.140  -6.431 1.00 . A A . 155 GLN HB3  1 1 
       20  86788 1 1 155 GLN HE21 H   1.339   8.728 -10.437 1.00 . A A . 155 GLN HE21 1 1 
       20  86789 1 1 155 GLN HE22 H   0.939  10.370 -10.273 1.00 . A A . 155 GLN HE22 1 1 
       20  86790 1 1 155 GLN HG2  H   2.091   7.418  -8.765 1.00 . A A . 155 GLN HG2  1 1 
       20  86791 1 1 155 GLN HG3  H   1.074   7.728  -7.361 1.00 . A A . 155 GLN HG3  1 1 
       20  86792 1 1 155 GLN N    N   4.767   7.445  -8.695 1.00 . A A . 155 GLN N    1 1 
       20  86793 1 1 155 GLN NE2  N   1.220   9.521  -9.873 1.00 . A A . 155 GLN NE2  1 1 
       20  86794 1 1 155 GLN O    O   5.635  10.464  -7.169 1.00 . A A . 155 GLN O    1 1 
       20  86795 1 1 155 GLN OE1  O   1.287  10.438  -7.877 1.00 . A A . 155 GLN OE1  1 1 
       20  86796 1 1 156 LEU C    C   8.396   9.429  -6.550 1.00 . A A . 156 LEU C    1 1 
       20  86797 1 1 156 LEU CA   C   7.293   8.842  -5.666 1.00 . A A . 156 LEU CA   1 1 
       20  86798 1 1 156 LEU CB   C   7.851   7.678  -4.854 1.00 . A A . 156 LEU CB   1 1 
       20  86799 1 1 156 LEU CD1  C   7.263   5.937  -3.160 1.00 . A A . 156 LEU CD1  1 1 
       20  86800 1 1 156 LEU CD2  C   6.690   8.336  -2.734 1.00 . A A . 156 LEU CD2  1 1 
       20  86801 1 1 156 LEU CG   C   6.817   7.251  -3.809 1.00 . A A . 156 LEU CG   1 1 
       20  86802 1 1 156 LEU H    H   5.965   7.434  -6.528 1.00 . A A . 156 LEU H    1 1 
       20  86803 1 1 156 LEU HA   H   6.951   9.615  -4.999 1.00 . A A . 156 LEU HA   1 1 
       20  86804 1 1 156 LEU HB2  H   8.070   6.852  -5.508 1.00 . A A . 156 LEU HB2  1 1 
       20  86805 1 1 156 LEU HB3  H   8.757   7.991  -4.354 1.00 . A A . 156 LEU HB3  1 1 
       20  86806 1 1 156 LEU HD11 H   6.455   5.543  -2.560 1.00 . A A . 156 LEU HD11 1 1 
       20  86807 1 1 156 LEU HD12 H   8.119   6.123  -2.529 1.00 . A A . 156 LEU HD12 1 1 
       20  86808 1 1 156 LEU HD13 H   7.524   5.226  -3.926 1.00 . A A . 156 LEU HD13 1 1 
       20  86809 1 1 156 LEU HD21 H   5.964   9.070  -3.046 1.00 . A A . 156 LEU HD21 1 1 
       20  86810 1 1 156 LEU HD22 H   7.645   8.817  -2.582 1.00 . A A . 156 LEU HD22 1 1 
       20  86811 1 1 156 LEU HD23 H   6.366   7.891  -1.805 1.00 . A A . 156 LEU HD23 1 1 
       20  86812 1 1 156 LEU HG   H   5.860   7.106  -4.291 1.00 . A A . 156 LEU HG   1 1 
       20  86813 1 1 156 LEU N    N   6.174   8.394  -6.486 1.00 . A A . 156 LEU N    1 1 
       20  86814 1 1 156 LEU O    O   9.038  10.413  -6.192 1.00 . A A . 156 LEU O    1 1 
       20  86815 1 1 157 GLY C    C   9.364  10.671  -9.103 1.00 . A A . 157 GLY C    1 1 
       20  86816 1 1 157 GLY CA   C   9.650   9.255  -8.628 1.00 . A A . 157 GLY CA   1 1 
       20  86817 1 1 157 GLY H    H   8.077   8.015  -7.935 1.00 . A A . 157 GLY H    1 1 
       20  86818 1 1 157 GLY HA2  H  10.607   9.238  -8.124 1.00 . A A . 157 GLY HA2  1 1 
       20  86819 1 1 157 GLY HA3  H   9.683   8.597  -9.479 1.00 . A A . 157 GLY HA3  1 1 
       20  86820 1 1 157 GLY N    N   8.617   8.802  -7.703 1.00 . A A . 157 GLY N    1 1 
       20  86821 1 1 157 GLY O    O  10.288  11.441  -9.373 1.00 . A A . 157 GLY O    1 1 
       20  86822 1 1 158 GLU C    C   8.662  13.401  -9.148 1.00 . A A . 158 GLU C    1 1 
       20  86823 1 1 158 GLU CA   C   7.682  12.344  -9.659 1.00 . A A . 158 GLU CA   1 1 
       20  86824 1 1 158 GLU CB   C   6.279  12.666  -9.146 1.00 . A A . 158 GLU CB   1 1 
       20  86825 1 1 158 GLU CD   C   3.872  11.991  -9.256 1.00 . A A . 158 GLU CD   1 1 
       20  86826 1 1 158 GLU CG   C   5.259  11.772  -9.852 1.00 . A A . 158 GLU CG   1 1 
       20  86827 1 1 158 GLU H    H   7.388  10.348  -8.990 1.00 . A A . 158 GLU H    1 1 
       20  86828 1 1 158 GLU HA   H   7.673  12.363 -10.736 1.00 . A A . 158 GLU HA   1 1 
       20  86829 1 1 158 GLU HB2  H   6.236  12.493  -8.081 1.00 . A A . 158 GLU HB2  1 1 
       20  86830 1 1 158 GLU HB3  H   6.051  13.701  -9.349 1.00 . A A . 158 GLU HB3  1 1 
       20  86831 1 1 158 GLU HG2  H   5.238  12.018 -10.905 1.00 . A A . 158 GLU HG2  1 1 
       20  86832 1 1 158 GLU HG3  H   5.544  10.743  -9.733 1.00 . A A . 158 GLU HG3  1 1 
       20  86833 1 1 158 GLU N    N   8.080  11.008  -9.212 1.00 . A A . 158 GLU N    1 1 
       20  86834 1 1 158 GLU O    O   8.847  14.440  -9.772 1.00 . A A . 158 GLU O    1 1 
       20  86835 1 1 158 GLU OE1  O   3.756  12.813  -8.362 1.00 . A A . 158 GLU OE1  1 1 
       20  86836 1 1 158 GLU OE2  O   2.947  11.331  -9.699 1.00 . A A . 158 GLU OE2  1 1 
       20  86837 1 1 159 ILE C    C  11.368  14.352  -8.455 1.00 . A A . 159 ILE C    1 1 
       20  86838 1 1 159 ILE CA   C  10.274  14.027  -7.439 1.00 . A A . 159 ILE CA   1 1 
       20  86839 1 1 159 ILE CB   C  10.902  13.408  -6.193 1.00 . A A . 159 ILE CB   1 1 
       20  86840 1 1 159 ILE CD1  C  10.377  12.309  -4.012 1.00 . A A . 159 ILE CD1  1 1 
       20  86841 1 1 159 ILE CG1  C   9.817  13.176  -5.140 1.00 . A A . 159 ILE CG1  1 1 
       20  86842 1 1 159 ILE CG2  C  11.959  14.362  -5.630 1.00 . A A . 159 ILE CG2  1 1 
       20  86843 1 1 159 ILE H    H   9.119  12.254  -7.567 1.00 . A A . 159 ILE H    1 1 
       20  86844 1 1 159 ILE HA   H   9.769  14.939  -7.165 1.00 . A A . 159 ILE HA   1 1 
       20  86845 1 1 159 ILE HB   H  11.367  12.469  -6.450 1.00 . A A . 159 ILE HB   1 1 
       20  86846 1 1 159 ILE HD11 H  11.197  12.825  -3.535 1.00 . A A . 159 ILE HD11 1 1 
       20  86847 1 1 159 ILE HD12 H  10.729  11.372  -4.419 1.00 . A A . 159 ILE HD12 1 1 
       20  86848 1 1 159 ILE HD13 H   9.601  12.117  -3.286 1.00 . A A . 159 ILE HD13 1 1 
       20  86849 1 1 159 ILE HG12 H   9.493  14.126  -4.740 1.00 . A A . 159 ILE HG12 1 1 
       20  86850 1 1 159 ILE HG13 H   8.977  12.673  -5.595 1.00 . A A . 159 ILE HG13 1 1 
       20  86851 1 1 159 ILE HG21 H  12.789  14.429  -6.315 1.00 . A A . 159 ILE HG21 1 1 
       20  86852 1 1 159 ILE HG22 H  12.308  13.990  -4.678 1.00 . A A . 159 ILE HG22 1 1 
       20  86853 1 1 159 ILE HG23 H  11.526  15.342  -5.496 1.00 . A A . 159 ILE HG23 1 1 
       20  86854 1 1 159 ILE N    N   9.302  13.109  -8.018 1.00 . A A . 159 ILE N    1 1 
       20  86855 1 1 159 ILE O    O  11.693  13.538  -9.318 1.00 . A A . 159 ILE O    1 1 
       20  86856 1 1 160 THR C    C  14.261  15.211  -9.021 1.00 . A A . 160 THR C    1 1 
       20  86857 1 1 160 THR CA   C  12.970  15.981  -9.269 1.00 . A A . 160 THR CA   1 1 
       20  86858 1 1 160 THR CB   C  13.232  17.483  -9.100 1.00 . A A . 160 THR CB   1 1 
       20  86859 1 1 160 THR CG2  C  11.969  18.269  -9.456 1.00 . A A . 160 THR CG2  1 1 
       20  86860 1 1 160 THR H    H  11.627  16.163  -7.641 1.00 . A A . 160 THR H    1 1 
       20  86861 1 1 160 THR HA   H  12.642  15.802 -10.282 1.00 . A A . 160 THR HA   1 1 
       20  86862 1 1 160 THR HB   H  14.035  17.786  -9.755 1.00 . A A . 160 THR HB   1 1 
       20  86863 1 1 160 THR HG1  H  13.191  17.075  -7.199 1.00 . A A . 160 THR HG1  1 1 
       20  86864 1 1 160 THR HG21 H  11.182  18.017  -8.761 1.00 . A A . 160 THR HG21 1 1 
       20  86865 1 1 160 THR HG22 H  11.658  18.016 -10.459 1.00 . A A . 160 THR HG22 1 1 
       20  86866 1 1 160 THR HG23 H  12.175  19.327  -9.399 1.00 . A A . 160 THR HG23 1 1 
       20  86867 1 1 160 THR N    N  11.924  15.555  -8.351 1.00 . A A . 160 THR N    1 1 
       20  86868 1 1 160 THR O    O  14.656  14.997  -7.875 1.00 . A A . 160 THR O    1 1 
       20  86869 1 1 160 THR OG1  O  13.594  17.748  -7.752 1.00 . A A . 160 THR OG1  1 1 
       20  86870 1 1 161 GLY C    C  15.931  12.654  -9.466 1.00 . A A . 161 GLY C    1 1 
       20  86871 1 1 161 GLY CA   C  16.166  14.058  -9.987 1.00 . A A . 161 GLY CA   1 1 
       20  86872 1 1 161 GLY H    H  14.548  14.990 -10.990 1.00 . A A . 161 GLY H    1 1 
       20  86873 1 1 161 GLY HA2  H  16.635  14.004 -10.960 1.00 . A A . 161 GLY HA2  1 1 
       20  86874 1 1 161 GLY HA3  H  16.824  14.583  -9.308 1.00 . A A . 161 GLY HA3  1 1 
       20  86875 1 1 161 GLY N    N  14.913  14.795 -10.101 1.00 . A A . 161 GLY N    1 1 
       20  86876 1 1 161 GLY O    O  16.845  12.009  -8.947 1.00 . A A . 161 GLY O    1 1 
       20  86877 1 1 162 HIS C    C  13.799   9.999 -10.287 1.00 . A A . 162 HIS C    1 1 
       20  86878 1 1 162 HIS CA   C  14.345  10.835  -9.136 1.00 . A A . 162 HIS CA   1 1 
       20  86879 1 1 162 HIS CB   C  13.305  10.924  -8.019 1.00 . A A . 162 HIS CB   1 1 
       20  86880 1 1 162 HIS CD2  C  14.305  10.704  -5.599 1.00 . A A . 162 HIS CD2  1 1 
       20  86881 1 1 162 HIS CE1  C  14.927  12.761  -5.327 1.00 . A A . 162 HIS CE1  1 1 
       20  86882 1 1 162 HIS CG   C  13.970  11.377  -6.747 1.00 . A A . 162 HIS CG   1 1 
       20  86883 1 1 162 HIS H    H  14.008  12.733 -10.017 1.00 . A A . 162 HIS H    1 1 
       20  86884 1 1 162 HIS HA   H  15.231  10.348  -8.748 1.00 . A A . 162 HIS HA   1 1 
       20  86885 1 1 162 HIS HB2  H  12.540  11.630  -8.297 1.00 . A A . 162 HIS HB2  1 1 
       20  86886 1 1 162 HIS HB3  H  12.859   9.952  -7.865 1.00 . A A . 162 HIS HB3  1 1 
       20  86887 1 1 162 HIS HD1  H  14.279  13.424  -7.190 1.00 . A A . 162 HIS HD1  1 1 
       20  86888 1 1 162 HIS HD2  H  14.126   9.655  -5.418 1.00 . A A . 162 HIS HD2  1 1 
       20  86889 1 1 162 HIS HE1  H  15.334  13.666  -4.900 1.00 . A A . 162 HIS HE1  1 1 
       20  86890 1 1 162 HIS HE2  H  15.249  11.375  -3.807 1.00 . A A . 162 HIS HE2  1 1 
       20  86891 1 1 162 HIS N    N  14.696  12.176  -9.597 1.00 . A A . 162 HIS N    1 1 
       20  86892 1 1 162 HIS ND1  N  14.376  12.685  -6.552 1.00 . A A . 162 HIS ND1  1 1 
       20  86893 1 1 162 HIS NE2  N  14.909  11.580  -4.703 1.00 . A A . 162 HIS NE2  1 1 
       20  86894 1 1 162 HIS O    O  13.692   8.777 -10.181 1.00 . A A . 162 HIS O    1 1 
       20  86895 1 1 163 GLU C    C  13.955   9.059 -13.167 1.00 . A A . 163 GLU C    1 1 
       20  86896 1 1 163 GLU CA   C  12.903   9.967 -12.544 1.00 . A A . 163 GLU CA   1 1 
       20  86897 1 1 163 GLU CB   C  12.433  10.986 -13.586 1.00 . A A . 163 GLU CB   1 1 
       20  86898 1 1 163 GLU CD   C  10.044  10.836 -12.853 1.00 . A A . 163 GLU CD   1 1 
       20  86899 1 1 163 GLU CG   C  11.238  11.767 -13.036 1.00 . A A . 163 GLU CG   1 1 
       20  86900 1 1 163 GLU H    H  13.550  11.637 -11.408 1.00 . A A . 163 GLU H    1 1 
       20  86901 1 1 163 GLU HA   H  12.062   9.370 -12.233 1.00 . A A . 163 GLU HA   1 1 
       20  86902 1 1 163 GLU HB2  H  13.239  11.670 -13.811 1.00 . A A . 163 GLU HB2  1 1 
       20  86903 1 1 163 GLU HB3  H  12.138  10.469 -14.486 1.00 . A A . 163 GLU HB3  1 1 
       20  86904 1 1 163 GLU HG2  H  11.503  12.202 -12.083 1.00 . A A . 163 GLU HG2  1 1 
       20  86905 1 1 163 GLU HG3  H  10.974  12.553 -13.728 1.00 . A A . 163 GLU HG3  1 1 
       20  86906 1 1 163 GLU N    N  13.445  10.666 -11.382 1.00 . A A . 163 GLU N    1 1 
       20  86907 1 1 163 GLU O    O  13.778   7.842 -13.229 1.00 . A A . 163 GLU O    1 1 
       20  86908 1 1 163 GLU OE1  O  10.027   9.796 -13.492 1.00 . A A . 163 GLU OE1  1 1 
       20  86909 1 1 163 GLU OE2  O   9.170  11.171 -12.074 1.00 . A A . 163 GLU OE2  1 1 
       20  86910 1 1 164 LYS C    C  16.524   7.706 -13.320 1.00 . A A . 164 LYS C    1 1 
       20  86911 1 1 164 LYS CA   C  16.134   8.874 -14.220 1.00 . A A . 164 LYS CA   1 1 
       20  86912 1 1 164 LYS CB   C  17.360   9.773 -14.431 1.00 . A A . 164 LYS CB   1 1 
       20  86913 1 1 164 LYS CD   C  19.645   9.898 -15.438 1.00 . A A . 164 LYS CD   1 1 
       20  86914 1 1 164 LYS CE   C  20.720   9.117 -16.195 1.00 . A A . 164 LYS CE   1 1 
       20  86915 1 1 164 LYS CG   C  18.444   8.989 -15.174 1.00 . A A . 164 LYS CG   1 1 
       20  86916 1 1 164 LYS H    H  15.150  10.624 -13.528 1.00 . A A . 164 LYS H    1 1 
       20  86917 1 1 164 LYS HA   H  15.807   8.502 -15.171 1.00 . A A . 164 LYS HA   1 1 
       20  86918 1 1 164 LYS HB2  H  17.077  10.638 -15.013 1.00 . A A . 164 LYS HB2  1 1 
       20  86919 1 1 164 LYS HB3  H  17.746  10.095 -13.473 1.00 . A A . 164 LYS HB3  1 1 
       20  86920 1 1 164 LYS HD2  H  19.330  10.746 -16.030 1.00 . A A . 164 LYS HD2  1 1 
       20  86921 1 1 164 LYS HD3  H  20.048  10.244 -14.498 1.00 . A A . 164 LYS HD3  1 1 
       20  86922 1 1 164 LYS HE2  H  21.589   9.743 -16.334 1.00 . A A . 164 LYS HE2  1 1 
       20  86923 1 1 164 LYS HE3  H  20.996   8.240 -15.627 1.00 . A A . 164 LYS HE3  1 1 
       20  86924 1 1 164 LYS HG2  H  18.755   8.146 -14.572 1.00 . A A . 164 LYS HG2  1 1 
       20  86925 1 1 164 LYS HG3  H  18.049   8.634 -16.114 1.00 . A A . 164 LYS HG3  1 1 
       20  86926 1 1 164 LYS HZ1  H  19.512   7.923 -17.399 1.00 . A A . 164 LYS HZ1  1 1 
       20  86927 1 1 164 LYS HZ2  H  20.977   8.384 -18.127 1.00 . A A . 164 LYS HZ2  1 1 
       20  86928 1 1 164 LYS HZ3  H  19.710   9.506 -17.973 1.00 . A A . 164 LYS HZ3  1 1 
       20  86929 1 1 164 LYS N    N  15.065   9.652 -13.600 1.00 . A A . 164 LYS N    1 1 
       20  86930 1 1 164 LYS NZ   N  20.190   8.701 -17.524 1.00 . A A . 164 LYS NZ   1 1 
       20  86931 1 1 164 LYS O    O  16.585   6.560 -13.776 1.00 . A A . 164 LYS O    1 1 
       20  86932 1 1 165 GLN C    C  16.018   5.898 -11.000 1.00 . A A . 165 GLN C    1 1 
       20  86933 1 1 165 GLN CA   C  17.128   6.940 -11.098 1.00 . A A . 165 GLN CA   1 1 
       20  86934 1 1 165 GLN CB   C  17.376   7.553  -9.717 1.00 . A A . 165 GLN CB   1 1 
       20  86935 1 1 165 GLN CD   C  18.852   9.096  -8.413 1.00 . A A . 165 GLN CD   1 1 
       20  86936 1 1 165 GLN CG   C  18.638   8.417  -9.761 1.00 . A A . 165 GLN CG   1 1 
       20  86937 1 1 165 GLN H    H  16.694   8.916 -11.736 1.00 . A A . 165 GLN H    1 1 
       20  86938 1 1 165 GLN HA   H  18.033   6.461 -11.434 1.00 . A A . 165 GLN HA   1 1 
       20  86939 1 1 165 GLN HB2  H  16.530   8.164  -9.436 1.00 . A A . 165 GLN HB2  1 1 
       20  86940 1 1 165 GLN HB3  H  17.507   6.764  -8.992 1.00 . A A . 165 GLN HB3  1 1 
       20  86941 1 1 165 GLN HE21 H  20.568   8.165  -8.050 1.00 . A A . 165 GLN HE21 1 1 
       20  86942 1 1 165 GLN HE22 H  20.058   9.244  -6.843 1.00 . A A . 165 GLN HE22 1 1 
       20  86943 1 1 165 GLN HG2  H  19.490   7.793  -9.988 1.00 . A A . 165 GLN HG2  1 1 
       20  86944 1 1 165 GLN HG3  H  18.530   9.169 -10.527 1.00 . A A . 165 GLN HG3  1 1 
       20  86945 1 1 165 GLN N    N  16.759   7.988 -12.047 1.00 . A A . 165 GLN N    1 1 
       20  86946 1 1 165 GLN NE2  N  19.914   8.812  -7.710 1.00 . A A . 165 GLN NE2  1 1 
       20  86947 1 1 165 GLN O    O  16.286   4.695 -10.945 1.00 . A A . 165 GLN O    1 1 
       20  86948 1 1 165 GLN OE1  O  18.029   9.908  -7.988 1.00 . A A . 165 GLN OE1  1 1 
       20  86949 1 1 166 ALA C    C  13.592   4.526 -12.099 1.00 . A A . 166 ALA C    1 1 
       20  86950 1 1 166 ALA CA   C  13.631   5.460 -10.894 1.00 . A A . 166 ALA CA   1 1 
       20  86951 1 1 166 ALA CB   C  12.333   6.265 -10.830 1.00 . A A . 166 ALA CB   1 1 
       20  86952 1 1 166 ALA H    H  14.621   7.329 -11.030 1.00 . A A . 166 ALA H    1 1 
       20  86953 1 1 166 ALA HA   H  13.721   4.869  -9.995 1.00 . A A . 166 ALA HA   1 1 
       20  86954 1 1 166 ALA HB1  H  12.262   6.903 -11.698 1.00 . A A . 166 ALA HB1  1 1 
       20  86955 1 1 166 ALA HB2  H  12.328   6.871  -9.937 1.00 . A A . 166 ALA HB2  1 1 
       20  86956 1 1 166 ALA HB3  H  11.491   5.589 -10.811 1.00 . A A . 166 ALA HB3  1 1 
       20  86957 1 1 166 ALA N    N  14.773   6.365 -10.982 1.00 . A A . 166 ALA N    1 1 
       20  86958 1 1 166 ALA O    O  13.432   3.315 -11.953 1.00 . A A . 166 ALA O    1 1 
       20  86959 1 1 167 ALA C    C  14.794   3.208 -14.452 1.00 . A A . 167 ALA C    1 1 
       20  86960 1 1 167 ALA CA   C  13.733   4.302 -14.514 1.00 . A A . 167 ALA CA   1 1 
       20  86961 1 1 167 ALA CB   C  14.001   5.203 -15.721 1.00 . A A . 167 ALA CB   1 1 
       20  86962 1 1 167 ALA H    H  13.875   6.067 -13.346 1.00 . A A . 167 ALA H    1 1 
       20  86963 1 1 167 ALA HA   H  12.762   3.848 -14.626 1.00 . A A . 167 ALA HA   1 1 
       20  86964 1 1 167 ALA HB1  H  13.280   6.007 -15.739 1.00 . A A . 167 ALA HB1  1 1 
       20  86965 1 1 167 ALA HB2  H  13.916   4.623 -16.628 1.00 . A A . 167 ALA HB2  1 1 
       20  86966 1 1 167 ALA HB3  H  14.998   5.615 -15.650 1.00 . A A . 167 ALA HB3  1 1 
       20  86967 1 1 167 ALA N    N  13.754   5.096 -13.289 1.00 . A A . 167 ALA N    1 1 
       20  86968 1 1 167 ALA O    O  14.554   2.076 -14.874 1.00 . A A . 167 ALA O    1 1 
       20  86969 1 1 168 GLU C    C  16.629   1.415 -12.905 1.00 . A A . 168 GLU C    1 1 
       20  86970 1 1 168 GLU CA   C  17.047   2.577 -13.800 1.00 . A A . 168 GLU CA   1 1 
       20  86971 1 1 168 GLU CB   C  18.286   3.256 -13.211 1.00 . A A . 168 GLU CB   1 1 
       20  86972 1 1 168 GLU CD   C  19.385   3.522 -15.444 1.00 . A A . 168 GLU CD   1 1 
       20  86973 1 1 168 GLU CG   C  18.851   4.259 -14.219 1.00 . A A . 168 GLU CG   1 1 
       20  86974 1 1 168 GLU H    H  16.096   4.467 -13.597 1.00 . A A . 168 GLU H    1 1 
       20  86975 1 1 168 GLU HA   H  17.285   2.199 -14.779 1.00 . A A . 168 GLU HA   1 1 
       20  86976 1 1 168 GLU HB2  H  18.016   3.773 -12.300 1.00 . A A . 168 GLU HB2  1 1 
       20  86977 1 1 168 GLU HB3  H  19.035   2.509 -12.992 1.00 . A A . 168 GLU HB3  1 1 
       20  86978 1 1 168 GLU HG2  H  18.068   4.936 -14.524 1.00 . A A . 168 GLU HG2  1 1 
       20  86979 1 1 168 GLU HG3  H  19.652   4.816 -13.761 1.00 . A A . 168 GLU HG3  1 1 
       20  86980 1 1 168 GLU N    N  15.963   3.550 -13.918 1.00 . A A . 168 GLU N    1 1 
       20  86981 1 1 168 GLU O    O  16.769   0.249 -13.282 1.00 . A A . 168 GLU O    1 1 
       20  86982 1 1 168 GLU OE1  O  19.676   2.343 -15.320 1.00 . A A . 168 GLU OE1  1 1 
       20  86983 1 1 168 GLU OE2  O  19.491   4.145 -16.486 1.00 . A A . 168 GLU OE2  1 1 
       20  86984 1 1 169 ARG C    C  14.481  -0.062 -11.369 1.00 . A A . 169 ARG C    1 1 
       20  86985 1 1 169 ARG CA   C  15.666   0.708 -10.792 1.00 . A A . 169 ARG CA   1 1 
       20  86986 1 1 169 ARG CB   C  15.265   1.348  -9.461 1.00 . A A . 169 ARG CB   1 1 
       20  86987 1 1 169 ARG CD   C  14.502   0.893  -7.126 1.00 . A A . 169 ARG CD   1 1 
       20  86988 1 1 169 ARG CG   C  14.886   0.253  -8.462 1.00 . A A . 169 ARG CG   1 1 
       20  86989 1 1 169 ARG CZ   C  15.250  -0.629  -5.385 1.00 . A A . 169 ARG CZ   1 1 
       20  86990 1 1 169 ARG H    H  16.022   2.682 -11.479 1.00 . A A . 169 ARG H    1 1 
       20  86991 1 1 169 ARG HA   H  16.478   0.019 -10.616 1.00 . A A . 169 ARG HA   1 1 
       20  86992 1 1 169 ARG HB2  H  16.094   1.921  -9.074 1.00 . A A . 169 ARG HB2  1 1 
       20  86993 1 1 169 ARG HB3  H  14.417   1.999  -9.617 1.00 . A A . 169 ARG HB3  1 1 
       20  86994 1 1 169 ARG HD2  H  15.304   1.534  -6.793 1.00 . A A . 169 ARG HD2  1 1 
       20  86995 1 1 169 ARG HD3  H  13.607   1.484  -7.258 1.00 . A A . 169 ARG HD3  1 1 
       20  86996 1 1 169 ARG HE   H  13.349  -0.479  -5.994 1.00 . A A . 169 ARG HE   1 1 
       20  86997 1 1 169 ARG HG2  H  14.049  -0.312  -8.843 1.00 . A A . 169 ARG HG2  1 1 
       20  86998 1 1 169 ARG HG3  H  15.729  -0.405  -8.314 1.00 . A A . 169 ARG HG3  1 1 
       20  86999 1 1 169 ARG HH11 H  16.653   0.523  -6.233 1.00 . A A . 169 ARG HH11 1 1 
       20  87000 1 1 169 ARG HH12 H  17.212  -0.551  -4.996 1.00 . A A . 169 ARG HH12 1 1 
       20  87001 1 1 169 ARG HH21 H  14.076  -1.891  -4.370 1.00 . A A . 169 ARG HH21 1 1 
       20  87002 1 1 169 ARG HH22 H  15.754  -1.918  -3.941 1.00 . A A . 169 ARG HH22 1 1 
       20  87003 1 1 169 ARG N    N  16.109   1.739 -11.724 1.00 . A A . 169 ARG N    1 1 
       20  87004 1 1 169 ARG NE   N  14.259  -0.141  -6.125 1.00 . A A . 169 ARG NE   1 1 
       20  87005 1 1 169 ARG NH1  N  16.467  -0.184  -5.551 1.00 . A A . 169 ARG NH1  1 1 
       20  87006 1 1 169 ARG NH2  N  15.008  -1.551  -4.496 1.00 . A A . 169 ARG NH2  1 1 
       20  87007 1 1 169 ARG O    O  14.425  -1.288 -11.286 1.00 . A A . 169 ARG O    1 1 
       20  87008 1 1 170 ILE C    C  12.758  -0.833 -13.726 1.00 . A A . 170 ILE C    1 1 
       20  87009 1 1 170 ILE CA   C  12.360   0.046 -12.544 1.00 . A A . 170 ILE CA   1 1 
       20  87010 1 1 170 ILE CB   C  11.374   1.121 -13.008 1.00 . A A . 170 ILE CB   1 1 
       20  87011 1 1 170 ILE CD1  C  10.041   3.091 -12.243 1.00 . A A . 170 ILE CD1  1 1 
       20  87012 1 1 170 ILE CG1  C  10.795   1.840 -11.787 1.00 . A A . 170 ILE CG1  1 1 
       20  87013 1 1 170 ILE CG2  C  10.237   0.469 -13.800 1.00 . A A . 170 ILE CG2  1 1 
       20  87014 1 1 170 ILE H    H  13.633   1.643 -11.987 1.00 . A A . 170 ILE H    1 1 
       20  87015 1 1 170 ILE HA   H  11.876  -0.569 -11.799 1.00 . A A . 170 ILE HA   1 1 
       20  87016 1 1 170 ILE HB   H  11.889   1.832 -13.637 1.00 . A A . 170 ILE HB   1 1 
       20  87017 1 1 170 ILE HD11 H  10.750   3.851 -12.536 1.00 . A A . 170 ILE HD11 1 1 
       20  87018 1 1 170 ILE HD12 H   9.432   3.461 -11.430 1.00 . A A . 170 ILE HD12 1 1 
       20  87019 1 1 170 ILE HD13 H   9.409   2.845 -13.083 1.00 . A A . 170 ILE HD13 1 1 
       20  87020 1 1 170 ILE HG12 H  10.116   1.179 -11.270 1.00 . A A . 170 ILE HG12 1 1 
       20  87021 1 1 170 ILE HG13 H  11.595   2.126 -11.123 1.00 . A A . 170 ILE HG13 1 1 
       20  87022 1 1 170 ILE HG21 H  10.597   0.192 -14.780 1.00 . A A . 170 ILE HG21 1 1 
       20  87023 1 1 170 ILE HG22 H   9.421   1.166 -13.899 1.00 . A A . 170 ILE HG22 1 1 
       20  87024 1 1 170 ILE HG23 H   9.898  -0.415 -13.279 1.00 . A A . 170 ILE HG23 1 1 
       20  87025 1 1 170 ILE N    N  13.536   0.668 -11.952 1.00 . A A . 170 ILE N    1 1 
       20  87026 1 1 170 ILE O    O  12.253  -1.942 -13.884 1.00 . A A . 170 ILE O    1 1 
       20  87027 1 1 171 ALA C    C  14.676  -2.413 -15.326 1.00 . A A . 171 ALA C    1 1 
       20  87028 1 1 171 ALA CA   C  14.101  -1.062 -15.734 1.00 . A A . 171 ALA CA   1 1 
       20  87029 1 1 171 ALA CB   C  15.172  -0.259 -16.479 1.00 . A A . 171 ALA CB   1 1 
       20  87030 1 1 171 ALA H    H  14.020   0.568 -14.387 1.00 . A A . 171 ALA H    1 1 
       20  87031 1 1 171 ALA HA   H  13.263  -1.216 -16.393 1.00 . A A . 171 ALA HA   1 1 
       20  87032 1 1 171 ALA HB1  H  15.977  -0.014 -15.801 1.00 . A A . 171 ALA HB1  1 1 
       20  87033 1 1 171 ALA HB2  H  14.738   0.651 -16.865 1.00 . A A . 171 ALA HB2  1 1 
       20  87034 1 1 171 ALA HB3  H  15.559  -0.848 -17.297 1.00 . A A . 171 ALA HB3  1 1 
       20  87035 1 1 171 ALA N    N  13.658  -0.319 -14.560 1.00 . A A . 171 ALA N    1 1 
       20  87036 1 1 171 ALA O    O  14.275  -3.447 -15.852 1.00 . A A . 171 ALA O    1 1 
       20  87037 1 1 172 GLN C    C  15.173  -4.533 -13.250 1.00 . A A . 172 GLN C    1 1 
       20  87038 1 1 172 GLN CA   C  16.218  -3.635 -13.903 1.00 . A A . 172 GLN CA   1 1 
       20  87039 1 1 172 GLN CB   C  17.321  -3.312 -12.893 1.00 . A A . 172 GLN CB   1 1 
       20  87040 1 1 172 GLN CD   C  19.097  -3.343 -14.658 1.00 . A A . 172 GLN CD   1 1 
       20  87041 1 1 172 GLN CG   C  18.423  -2.502 -13.579 1.00 . A A . 172 GLN CG   1 1 
       20  87042 1 1 172 GLN H    H  15.880  -1.542 -13.988 1.00 . A A . 172 GLN H    1 1 
       20  87043 1 1 172 GLN HA   H  16.651  -4.155 -14.743 1.00 . A A . 172 GLN HA   1 1 
       20  87044 1 1 172 GLN HB2  H  16.906  -2.740 -12.076 1.00 . A A . 172 GLN HB2  1 1 
       20  87045 1 1 172 GLN HB3  H  17.739  -4.232 -12.512 1.00 . A A . 172 GLN HB3  1 1 
       20  87046 1 1 172 GLN HE21 H  18.836  -1.988 -16.085 1.00 . A A . 172 GLN HE21 1 1 
       20  87047 1 1 172 GLN HE22 H  19.624  -3.411 -16.570 1.00 . A A . 172 GLN HE22 1 1 
       20  87048 1 1 172 GLN HG2  H  17.990  -1.621 -14.030 1.00 . A A . 172 GLN HG2  1 1 
       20  87049 1 1 172 GLN HG3  H  19.158  -2.205 -12.847 1.00 . A A . 172 GLN HG3  1 1 
       20  87050 1 1 172 GLN N    N  15.604  -2.397 -14.375 1.00 . A A . 172 GLN N    1 1 
       20  87051 1 1 172 GLN NE2  N  19.194  -2.875 -15.872 1.00 . A A . 172 GLN NE2  1 1 
       20  87052 1 1 172 GLN O    O  15.141  -5.740 -13.490 1.00 . A A . 172 GLN O    1 1 
       20  87053 1 1 172 GLN OE1  O  19.543  -4.458 -14.387 1.00 . A A . 172 GLN OE1  1 1 
       20  87054 1 1 173 PHE C    C  12.303  -5.289 -12.773 1.00 . A A . 173 PHE C    1 1 
       20  87055 1 1 173 PHE CA   C  13.267  -4.687 -11.752 1.00 . A A . 173 PHE CA   1 1 
       20  87056 1 1 173 PHE CB   C  12.504  -3.778 -10.790 1.00 . A A . 173 PHE CB   1 1 
       20  87057 1 1 173 PHE CD1  C  12.020  -5.549  -9.062 1.00 . A A . 173 PHE CD1  1 1 
       20  87058 1 1 173 PHE CD2  C  10.155  -4.427 -10.134 1.00 . A A . 173 PHE CD2  1 1 
       20  87059 1 1 173 PHE CE1  C  11.124  -6.314  -8.306 1.00 . A A . 173 PHE CE1  1 1 
       20  87060 1 1 173 PHE CE2  C   9.261  -5.190  -9.377 1.00 . A A . 173 PHE CE2  1 1 
       20  87061 1 1 173 PHE CG   C  11.535  -4.605  -9.978 1.00 . A A . 173 PHE CG   1 1 
       20  87062 1 1 173 PHE CZ   C   9.745  -6.135  -8.464 1.00 . A A . 173 PHE CZ   1 1 
       20  87063 1 1 173 PHE H    H  14.390  -2.973 -12.275 1.00 . A A . 173 PHE H    1 1 
       20  87064 1 1 173 PHE HA   H  13.718  -5.492 -11.189 1.00 . A A . 173 PHE HA   1 1 
       20  87065 1 1 173 PHE HB2  H  13.202  -3.286 -10.131 1.00 . A A . 173 PHE HB2  1 1 
       20  87066 1 1 173 PHE HB3  H  11.959  -3.037 -11.356 1.00 . A A . 173 PHE HB3  1 1 
       20  87067 1 1 173 PHE HD1  H  13.084  -5.687  -8.941 1.00 . A A . 173 PHE HD1  1 1 
       20  87068 1 1 173 PHE HD2  H   9.782  -3.698 -10.838 1.00 . A A . 173 PHE HD2  1 1 
       20  87069 1 1 173 PHE HE1  H  11.497  -7.042  -7.602 1.00 . A A . 173 PHE HE1  1 1 
       20  87070 1 1 173 PHE HE2  H   8.197  -5.052  -9.499 1.00 . A A . 173 PHE HE2  1 1 
       20  87071 1 1 173 PHE HZ   H   9.053  -6.725  -7.881 1.00 . A A . 173 PHE HZ   1 1 
       20  87072 1 1 173 PHE N    N  14.319  -3.937 -12.427 1.00 . A A . 173 PHE N    1 1 
       20  87073 1 1 173 PHE O    O  11.903  -6.449 -12.662 1.00 . A A . 173 PHE O    1 1 
       20  87074 1 1 174 ASP C    C  11.602  -6.086 -15.591 1.00 . A A . 174 ASP C    1 1 
       20  87075 1 1 174 ASP CA   C  10.993  -4.940 -14.788 1.00 . A A . 174 ASP CA   1 1 
       20  87076 1 1 174 ASP CB   C  10.649  -3.782 -15.732 1.00 . A A . 174 ASP CB   1 1 
       20  87077 1 1 174 ASP CG   C   9.509  -2.950 -15.149 1.00 . A A . 174 ASP CG   1 1 
       20  87078 1 1 174 ASP H    H  12.271  -3.567 -13.799 1.00 . A A . 174 ASP H    1 1 
       20  87079 1 1 174 ASP HA   H  10.090  -5.293 -14.314 1.00 . A A . 174 ASP HA   1 1 
       20  87080 1 1 174 ASP HB2  H  11.520  -3.155 -15.861 1.00 . A A . 174 ASP HB2  1 1 
       20  87081 1 1 174 ASP HB3  H  10.346  -4.175 -16.692 1.00 . A A . 174 ASP HB3  1 1 
       20  87082 1 1 174 ASP N    N  11.922  -4.482 -13.761 1.00 . A A . 174 ASP N    1 1 
       20  87083 1 1 174 ASP O    O  10.917  -7.052 -15.926 1.00 . A A . 174 ASP O    1 1 
       20  87084 1 1 174 ASP OD1  O   8.972  -3.348 -14.126 1.00 . A A . 174 ASP OD1  1 1 
       20  87085 1 1 174 ASP OD2  O   9.187  -1.932 -15.732 1.00 . A A . 174 ASP OD2  1 1 
       20  87086 1 1 175 LYS C    C  13.596  -8.324 -15.855 1.00 . A A . 175 LYS C    1 1 
       20  87087 1 1 175 LYS CA   C  13.589  -7.017 -16.635 1.00 . A A . 175 LYS CA   1 1 
       20  87088 1 1 175 LYS CB   C  15.022  -6.581 -16.933 1.00 . A A . 175 LYS CB   1 1 
       20  87089 1 1 175 LYS CD   C  16.452  -5.035 -18.278 1.00 . A A . 175 LYS CD   1 1 
       20  87090 1 1 175 LYS CE   C  16.452  -3.976 -19.382 1.00 . A A . 175 LYS CE   1 1 
       20  87091 1 1 175 LYS CG   C  15.021  -5.512 -18.027 1.00 . A A . 175 LYS CG   1 1 
       20  87092 1 1 175 LYS H    H  13.387  -5.177 -15.584 1.00 . A A . 175 LYS H    1 1 
       20  87093 1 1 175 LYS HA   H  13.071  -7.170 -17.573 1.00 . A A . 175 LYS HA   1 1 
       20  87094 1 1 175 LYS HB2  H  15.461  -6.167 -16.032 1.00 . A A . 175 LYS HB2  1 1 
       20  87095 1 1 175 LYS HB3  H  15.599  -7.431 -17.256 1.00 . A A . 175 LYS HB3  1 1 
       20  87096 1 1 175 LYS HD2  H  16.850  -4.608 -17.368 1.00 . A A . 175 LYS HD2  1 1 
       20  87097 1 1 175 LYS HD3  H  17.065  -5.870 -18.582 1.00 . A A . 175 LYS HD3  1 1 
       20  87098 1 1 175 LYS HE2  H  16.064  -4.407 -20.293 1.00 . A A . 175 LYS HE2  1 1 
       20  87099 1 1 175 LYS HE3  H  15.830  -3.145 -19.083 1.00 . A A . 175 LYS HE3  1 1 
       20  87100 1 1 175 LYS HG2  H  14.622  -5.941 -18.939 1.00 . A A . 175 LYS HG2  1 1 
       20  87101 1 1 175 LYS HG3  H  14.410  -4.683 -17.729 1.00 . A A . 175 LYS HG3  1 1 
       20  87102 1 1 175 LYS HZ1  H  17.878  -2.934 -20.484 1.00 . A A . 175 LYS HZ1  1 1 
       20  87103 1 1 175 LYS HZ2  H  18.481  -4.317 -19.703 1.00 . A A . 175 LYS HZ2  1 1 
       20  87104 1 1 175 LYS HZ3  H  18.147  -2.911 -18.809 1.00 . A A . 175 LYS HZ3  1 1 
       20  87105 1 1 175 LYS N    N  12.893  -5.974 -15.885 1.00 . A A . 175 LYS N    1 1 
       20  87106 1 1 175 LYS NZ   N  17.844  -3.498 -19.612 1.00 . A A . 175 LYS NZ   1 1 
       20  87107 1 1 175 LYS O    O  13.369  -9.400 -16.421 1.00 . A A . 175 LYS O    1 1 
       20  87108 1 1 176 GLN C    C  12.526 -10.113 -13.722 1.00 . A A . 176 GLN C    1 1 
       20  87109 1 1 176 GLN CA   C  13.885  -9.415 -13.704 1.00 . A A . 176 GLN CA   1 1 
       20  87110 1 1 176 GLN CB   C  14.234  -9.016 -12.270 1.00 . A A . 176 GLN CB   1 1 
       20  87111 1 1 176 GLN CD   C  14.730  -9.891  -9.979 1.00 . A A . 176 GLN CD   1 1 
       20  87112 1 1 176 GLN CG   C  14.396 -10.274 -11.416 1.00 . A A . 176 GLN CG   1 1 
       20  87113 1 1 176 GLN H    H  14.030  -7.348 -14.162 1.00 . A A . 176 GLN H    1 1 
       20  87114 1 1 176 GLN HA   H  14.634 -10.094 -14.072 1.00 . A A . 176 GLN HA   1 1 
       20  87115 1 1 176 GLN HB2  H  15.157  -8.455 -12.267 1.00 . A A . 176 GLN HB2  1 1 
       20  87116 1 1 176 GLN HB3  H  13.441  -8.406 -11.860 1.00 . A A . 176 GLN HB3  1 1 
       20  87117 1 1 176 GLN HE21 H  16.157 -11.259  -9.790 1.00 . A A . 176 GLN HE21 1 1 
       20  87118 1 1 176 GLN HE22 H  15.892 -10.294  -8.420 1.00 . A A . 176 GLN HE22 1 1 
       20  87119 1 1 176 GLN HG2  H  13.475 -10.840 -11.430 1.00 . A A . 176 GLN HG2  1 1 
       20  87120 1 1 176 GLN HG3  H  15.194 -10.880 -11.819 1.00 . A A . 176 GLN HG3  1 1 
       20  87121 1 1 176 GLN N    N  13.853  -8.228 -14.554 1.00 . A A . 176 GLN N    1 1 
       20  87122 1 1 176 GLN NE2  N  15.671 -10.535  -9.344 1.00 . A A . 176 GLN NE2  1 1 
       20  87123 1 1 176 GLN O    O  12.450 -11.335 -13.849 1.00 . A A . 176 GLN O    1 1 
       20  87124 1 1 176 GLN OE1  O  14.119  -8.980  -9.420 1.00 . A A . 176 GLN OE1  1 1 
       20  87125 1 1 177 LEU C    C   9.812 -10.503 -14.990 1.00 . A A . 177 LEU C    1 1 
       20  87126 1 1 177 LEU CA   C  10.112  -9.881 -13.630 1.00 . A A . 177 LEU CA   1 1 
       20  87127 1 1 177 LEU CB   C   9.089  -8.789 -13.329 1.00 . A A . 177 LEU CB   1 1 
       20  87128 1 1 177 LEU CD1  C   8.276  -7.188 -11.585 1.00 . A A . 177 LEU CD1  1 1 
       20  87129 1 1 177 LEU CD2  C   8.749  -9.572 -10.973 1.00 . A A . 177 LEU CD2  1 1 
       20  87130 1 1 177 LEU CG   C   9.187  -8.391 -11.852 1.00 . A A . 177 LEU CG   1 1 
       20  87131 1 1 177 LEU H    H  11.582  -8.360 -13.505 1.00 . A A . 177 LEU H    1 1 
       20  87132 1 1 177 LEU HA   H  10.037 -10.654 -12.879 1.00 . A A . 177 LEU HA   1 1 
       20  87133 1 1 177 LEU HB2  H   9.291  -7.927 -13.945 1.00 . A A . 177 LEU HB2  1 1 
       20  87134 1 1 177 LEU HB3  H   8.095  -9.153 -13.536 1.00 . A A . 177 LEU HB3  1 1 
       20  87135 1 1 177 LEU HD11 H   8.038  -7.148 -10.530 1.00 . A A . 177 LEU HD11 1 1 
       20  87136 1 1 177 LEU HD12 H   7.361  -7.298 -12.149 1.00 . A A . 177 LEU HD12 1 1 
       20  87137 1 1 177 LEU HD13 H   8.778  -6.284 -11.877 1.00 . A A . 177 LEU HD13 1 1 
       20  87138 1 1 177 LEU HD21 H   8.227  -9.207 -10.103 1.00 . A A . 177 LEU HD21 1 1 
       20  87139 1 1 177 LEU HD22 H   9.621 -10.126 -10.661 1.00 . A A . 177 LEU HD22 1 1 
       20  87140 1 1 177 LEU HD23 H   8.095 -10.222 -11.535 1.00 . A A . 177 LEU HD23 1 1 
       20  87141 1 1 177 LEU HG   H  10.208  -8.126 -11.618 1.00 . A A . 177 LEU HG   1 1 
       20  87142 1 1 177 LEU N    N  11.460  -9.330 -13.602 1.00 . A A . 177 LEU N    1 1 
       20  87143 1 1 177 LEU O    O   9.199 -11.567 -15.080 1.00 . A A . 177 LEU O    1 1 
       20  87144 1 1 178 ALA C    C  10.470 -11.755 -17.540 1.00 . A A . 178 ALA C    1 1 
       20  87145 1 1 178 ALA CA   C  10.003 -10.313 -17.405 1.00 . A A . 178 ALA CA   1 1 
       20  87146 1 1 178 ALA CB   C  10.755  -9.437 -18.411 1.00 . A A . 178 ALA CB   1 1 
       20  87147 1 1 178 ALA H    H  10.721  -8.981 -15.918 1.00 . A A . 178 ALA H    1 1 
       20  87148 1 1 178 ALA HA   H   8.948 -10.261 -17.617 1.00 . A A . 178 ALA HA   1 1 
       20  87149 1 1 178 ALA HB1  H  11.817  -9.611 -18.318 1.00 . A A . 178 ALA HB1  1 1 
       20  87150 1 1 178 ALA HB2  H  10.542  -8.397 -18.213 1.00 . A A . 178 ALA HB2  1 1 
       20  87151 1 1 178 ALA HB3  H  10.436  -9.685 -19.412 1.00 . A A . 178 ALA HB3  1 1 
       20  87152 1 1 178 ALA N    N  10.243  -9.823 -16.051 1.00 . A A . 178 ALA N    1 1 
       20  87153 1 1 178 ALA O    O   9.669 -12.660 -17.801 1.00 . A A . 178 ALA O    1 1 
       20  87154 1 1 179 ALA C    C  11.651 -14.255 -16.458 1.00 . A A . 179 ALA C    1 1 
       20  87155 1 1 179 ALA CA   C  12.325 -13.321 -17.456 1.00 . A A . 179 ALA CA   1 1 
       20  87156 1 1 179 ALA CB   C  13.830 -13.281 -17.177 1.00 . A A . 179 ALA CB   1 1 
       20  87157 1 1 179 ALA H    H  12.360 -11.225 -17.149 1.00 . A A . 179 ALA H    1 1 
       20  87158 1 1 179 ALA HA   H  12.166 -13.696 -18.454 1.00 . A A . 179 ALA HA   1 1 
       20  87159 1 1 179 ALA HB1  H  14.258 -14.255 -17.370 1.00 . A A . 179 ALA HB1  1 1 
       20  87160 1 1 179 ALA HB2  H  13.999 -13.013 -16.144 1.00 . A A . 179 ALA HB2  1 1 
       20  87161 1 1 179 ALA HB3  H  14.297 -12.550 -17.819 1.00 . A A . 179 ALA HB3  1 1 
       20  87162 1 1 179 ALA N    N  11.770 -11.976 -17.354 1.00 . A A . 179 ALA N    1 1 
       20  87163 1 1 179 ALA O    O  11.237 -15.356 -16.811 1.00 . A A . 179 ALA O    1 1 
       20  87164 1 1 180 ALA C    C   9.519 -15.083 -14.635 1.00 . A A . 180 ALA C    1 1 
       20  87165 1 1 180 ALA CA   C  10.895 -14.608 -14.174 1.00 . A A . 180 ALA CA   1 1 
       20  87166 1 1 180 ALA CB   C  10.751 -13.784 -12.895 1.00 . A A . 180 ALA CB   1 1 
       20  87167 1 1 180 ALA H    H  11.869 -12.909 -14.994 1.00 . A A . 180 ALA H    1 1 
       20  87168 1 1 180 ALA HA   H  11.516 -15.464 -13.970 1.00 . A A . 180 ALA HA   1 1 
       20  87169 1 1 180 ALA HB1  H   9.937 -13.082 -13.008 1.00 . A A . 180 ALA HB1  1 1 
       20  87170 1 1 180 ALA HB2  H  11.668 -13.246 -12.707 1.00 . A A . 180 ALA HB2  1 1 
       20  87171 1 1 180 ALA HB3  H  10.544 -14.444 -12.066 1.00 . A A . 180 ALA HB3  1 1 
       20  87172 1 1 180 ALA N    N  11.525 -13.799 -15.215 1.00 . A A . 180 ALA N    1 1 
       20  87173 1 1 180 ALA O    O   9.149 -16.235 -14.417 1.00 . A A . 180 ALA O    1 1 
       20  87174 1 1 181 LYS C    C   7.551 -15.617 -16.848 1.00 . A A . 181 LYS C    1 1 
       20  87175 1 1 181 LYS CA   C   7.449 -14.538 -15.776 1.00 . A A . 181 LYS CA   1 1 
       20  87176 1 1 181 LYS CB   C   6.768 -13.298 -16.359 1.00 . A A . 181 LYS CB   1 1 
       20  87177 1 1 181 LYS CD   C   4.640 -12.394 -17.307 1.00 . A A . 181 LYS CD   1 1 
       20  87178 1 1 181 LYS CE   C   3.204 -12.739 -17.707 1.00 . A A . 181 LYS CE   1 1 
       20  87179 1 1 181 LYS CG   C   5.335 -13.646 -16.768 1.00 . A A . 181 LYS CG   1 1 
       20  87180 1 1 181 LYS H    H   9.126 -13.284 -15.418 1.00 . A A . 181 LYS H    1 1 
       20  87181 1 1 181 LYS HA   H   6.852 -14.914 -14.961 1.00 . A A . 181 LYS HA   1 1 
       20  87182 1 1 181 LYS HB2  H   6.750 -12.516 -15.613 1.00 . A A . 181 LYS HB2  1 1 
       20  87183 1 1 181 LYS HB3  H   7.315 -12.958 -17.225 1.00 . A A . 181 LYS HB3  1 1 
       20  87184 1 1 181 LYS HD2  H   4.628 -11.632 -16.542 1.00 . A A . 181 LYS HD2  1 1 
       20  87185 1 1 181 LYS HD3  H   5.174 -12.029 -18.171 1.00 . A A . 181 LYS HD3  1 1 
       20  87186 1 1 181 LYS HE2  H   2.733 -11.870 -18.143 1.00 . A A . 181 LYS HE2  1 1 
       20  87187 1 1 181 LYS HE3  H   3.215 -13.542 -18.430 1.00 . A A . 181 LYS HE3  1 1 
       20  87188 1 1 181 LYS HG2  H   5.354 -14.406 -17.535 1.00 . A A . 181 LYS HG2  1 1 
       20  87189 1 1 181 LYS HG3  H   4.794 -14.014 -15.909 1.00 . A A . 181 LYS HG3  1 1 
       20  87190 1 1 181 LYS HZ1  H   2.237 -14.184 -16.562 1.00 . A A . 181 LYS HZ1  1 1 
       20  87191 1 1 181 LYS HZ2  H   1.548 -12.635 -16.451 1.00 . A A . 181 LYS HZ2  1 1 
       20  87192 1 1 181 LYS HZ3  H   3.006 -12.978 -15.649 1.00 . A A . 181 LYS HZ3  1 1 
       20  87193 1 1 181 LYS N    N   8.773 -14.193 -15.277 1.00 . A A . 181 LYS N    1 1 
       20  87194 1 1 181 LYS NZ   N   2.441 -13.166 -16.501 1.00 . A A . 181 LYS NZ   1 1 
       20  87195 1 1 181 LYS O    O   6.662 -16.459 -16.987 1.00 . A A . 181 LYS O    1 1 
       20  87196 1 1 182 GLU C    C   9.594 -17.761 -18.187 1.00 . A A . 182 GLU C    1 1 
       20  87197 1 1 182 GLU CA   C   8.829 -16.547 -18.696 1.00 . A A . 182 GLU CA   1 1 
       20  87198 1 1 182 GLU CB   C   9.599 -15.896 -19.847 1.00 . A A . 182 GLU CB   1 1 
       20  87199 1 1 182 GLU CD   C  10.133 -16.077 -22.285 1.00 . A A . 182 GLU CD   1 1 
       20  87200 1 1 182 GLU CG   C   9.514 -16.789 -21.088 1.00 . A A . 182 GLU CG   1 1 
       20  87201 1 1 182 GLU H    H   9.312 -14.882 -17.470 1.00 . A A . 182 GLU H    1 1 
       20  87202 1 1 182 GLU HA   H   7.867 -16.869 -19.062 1.00 . A A . 182 GLU HA   1 1 
       20  87203 1 1 182 GLU HB2  H   9.180 -14.929 -20.064 1.00 . A A . 182 GLU HB2  1 1 
       20  87204 1 1 182 GLU HB3  H  10.639 -15.784 -19.564 1.00 . A A . 182 GLU HB3  1 1 
       20  87205 1 1 182 GLU HG2  H  10.044 -17.707 -20.916 1.00 . A A . 182 GLU HG2  1 1 
       20  87206 1 1 182 GLU HG3  H   8.477 -17.006 -21.299 1.00 . A A . 182 GLU HG3  1 1 
       20  87207 1 1 182 GLU N    N   8.635 -15.576 -17.621 1.00 . A A . 182 GLU N    1 1 
       20  87208 1 1 182 GLU O    O  10.007 -18.625 -18.956 1.00 . A A . 182 GLU O    1 1 
       20  87209 1 1 182 GLU OE1  O  10.334 -14.876 -22.196 1.00 . A A . 182 GLU OE1  1 1 
       20  87210 1 1 182 GLU OE2  O  10.390 -16.740 -23.276 1.00 . A A . 182 GLU OE2  1 1 
       20  87211 1 1 183 GLN C    C   9.542 -19.890 -15.567 1.00 . A A . 183 GLN C    1 1 
       20  87212 1 1 183 GLN CA   C  10.501 -18.945 -16.265 1.00 . A A . 183 GLN CA   1 1 
       20  87213 1 1 183 GLN CB   C  11.533 -18.421 -15.261 1.00 . A A . 183 GLN CB   1 1 
       20  87214 1 1 183 GLN CD   C  13.736 -17.258 -15.027 1.00 . A A . 183 GLN CD   1 1 
       20  87215 1 1 183 GLN CG   C  12.771 -17.914 -16.005 1.00 . A A . 183 GLN CG   1 1 
       20  87216 1 1 183 GLN H    H   9.433 -17.116 -16.299 1.00 . A A . 183 GLN H    1 1 
       20  87217 1 1 183 GLN HA   H  11.028 -19.492 -17.040 1.00 . A A . 183 GLN HA   1 1 
       20  87218 1 1 183 GLN HB2  H  11.096 -17.605 -14.700 1.00 . A A . 183 GLN HB2  1 1 
       20  87219 1 1 183 GLN HB3  H  11.816 -19.210 -14.583 1.00 . A A . 183 GLN HB3  1 1 
       20  87220 1 1 183 GLN HE21 H  15.039 -16.743 -16.434 1.00 . A A . 183 GLN HE21 1 1 
       20  87221 1 1 183 GLN HE22 H  15.462 -16.292 -14.853 1.00 . A A . 183 GLN HE22 1 1 
       20  87222 1 1 183 GLN HG2  H  13.261 -18.756 -16.480 1.00 . A A . 183 GLN HG2  1 1 
       20  87223 1 1 183 GLN HG3  H  12.480 -17.209 -16.756 1.00 . A A . 183 GLN HG3  1 1 
       20  87224 1 1 183 GLN N    N   9.789 -17.826 -16.875 1.00 . A A . 183 GLN N    1 1 
       20  87225 1 1 183 GLN NE2  N  14.838 -16.721 -15.475 1.00 . A A . 183 GLN NE2  1 1 
       20  87226 1 1 183 GLN O    O   9.777 -21.099 -15.508 1.00 . A A . 183 GLN O    1 1 
       20  87227 1 1 183 GLN OE1  O  13.479 -17.230 -13.824 1.00 . A A . 183 GLN OE1  1 1 
       20  87228 1 1 184 ILE C    C   6.071 -19.875 -14.877 1.00 . A A . 184 ILE C    1 1 
       20  87229 1 1 184 ILE CA   C   7.463 -20.144 -14.333 1.00 . A A . 184 ILE CA   1 1 
       20  87230 1 1 184 ILE CB   C   7.505 -19.825 -12.834 1.00 . A A . 184 ILE CB   1 1 
       20  87231 1 1 184 ILE CD1  C   7.095 -18.049 -11.124 1.00 . A A . 184 ILE CD1  1 1 
       20  87232 1 1 184 ILE CG1  C   7.213 -18.338 -12.621 1.00 . A A . 184 ILE CG1  1 1 
       20  87233 1 1 184 ILE CG2  C   8.887 -20.160 -12.274 1.00 . A A . 184 ILE CG2  1 1 
       20  87234 1 1 184 ILE H    H   8.321 -18.370 -15.114 1.00 . A A . 184 ILE H    1 1 
       20  87235 1 1 184 ILE HA   H   7.692 -21.192 -14.465 1.00 . A A . 184 ILE HA   1 1 
       20  87236 1 1 184 ILE HB   H   6.757 -20.416 -12.322 1.00 . A A . 184 ILE HB   1 1 
       20  87237 1 1 184 ILE HD11 H   6.410 -18.752 -10.674 1.00 . A A . 184 ILE HD11 1 1 
       20  87238 1 1 184 ILE HD12 H   6.726 -17.044 -10.980 1.00 . A A . 184 ILE HD12 1 1 
       20  87239 1 1 184 ILE HD13 H   8.066 -18.145 -10.661 1.00 . A A . 184 ILE HD13 1 1 
       20  87240 1 1 184 ILE HG12 H   8.019 -17.753 -13.039 1.00 . A A . 184 ILE HG12 1 1 
       20  87241 1 1 184 ILE HG13 H   6.288 -18.073 -13.106 1.00 . A A . 184 ILE HG13 1 1 
       20  87242 1 1 184 ILE HG21 H   9.135 -21.183 -12.514 1.00 . A A . 184 ILE HG21 1 1 
       20  87243 1 1 184 ILE HG22 H   8.882 -20.032 -11.202 1.00 . A A . 184 ILE HG22 1 1 
       20  87244 1 1 184 ILE HG23 H   9.621 -19.500 -12.712 1.00 . A A . 184 ILE HG23 1 1 
       20  87245 1 1 184 ILE N    N   8.458 -19.338 -15.033 1.00 . A A . 184 ILE N    1 1 
       20  87246 1 1 184 ILE O    O   5.761 -18.757 -15.296 1.00 . A A . 184 ILE O    1 1 
       20  87247 1 1 185 LYS C    C   2.888 -21.512 -14.444 1.00 . A A . 185 LYS C    1 1 
       20  87248 1 1 185 LYS CA   C   3.854 -20.755 -15.347 1.00 . A A . 185 LYS CA   1 1 
       20  87249 1 1 185 LYS CB   C   3.748 -21.286 -16.775 1.00 . A A . 185 LYS CB   1 1 
       20  87250 1 1 185 LYS CD   C   4.475 -20.936 -19.140 1.00 . A A . 185 LYS CD   1 1 
       20  87251 1 1 185 LYS CE   C   5.340 -20.080 -20.066 1.00 . A A . 185 LYS CE   1 1 
       20  87252 1 1 185 LYS CG   C   4.554 -20.386 -17.714 1.00 . A A . 185 LYS CG   1 1 
       20  87253 1 1 185 LYS H    H   5.522 -21.764 -14.514 1.00 . A A . 185 LYS H    1 1 
       20  87254 1 1 185 LYS HA   H   3.583 -19.708 -15.342 1.00 . A A . 185 LYS HA   1 1 
       20  87255 1 1 185 LYS HB2  H   4.140 -22.292 -16.814 1.00 . A A . 185 LYS HB2  1 1 
       20  87256 1 1 185 LYS HB3  H   2.714 -21.289 -17.082 1.00 . A A . 185 LYS HB3  1 1 
       20  87257 1 1 185 LYS HD2  H   4.832 -21.956 -19.153 1.00 . A A . 185 LYS HD2  1 1 
       20  87258 1 1 185 LYS HD3  H   3.451 -20.908 -19.480 1.00 . A A . 185 LYS HD3  1 1 
       20  87259 1 1 185 LYS HE2  H   6.364 -20.099 -19.722 1.00 . A A . 185 LYS HE2  1 1 
       20  87260 1 1 185 LYS HE3  H   5.291 -20.474 -21.071 1.00 . A A . 185 LYS HE3  1 1 
       20  87261 1 1 185 LYS HG2  H   4.148 -19.385 -17.690 1.00 . A A . 185 LYS HG2  1 1 
       20  87262 1 1 185 LYS HG3  H   5.586 -20.365 -17.396 1.00 . A A . 185 LYS HG3  1 1 
       20  87263 1 1 185 LYS HZ1  H   4.940 -18.266 -21.007 1.00 . A A . 185 LYS HZ1  1 1 
       20  87264 1 1 185 LYS HZ2  H   5.390 -18.116 -19.376 1.00 . A A . 185 LYS HZ2  1 1 
       20  87265 1 1 185 LYS HZ3  H   3.836 -18.668 -19.784 1.00 . A A . 185 LYS HZ3  1 1 
       20  87266 1 1 185 LYS N    N   5.224 -20.899 -14.862 1.00 . A A . 185 LYS N    1 1 
       20  87267 1 1 185 LYS NZ   N   4.839 -18.676 -20.058 1.00 . A A . 185 LYS NZ   1 1 
       20  87268 1 1 185 LYS O    O   3.104 -22.683 -14.127 1.00 . A A . 185 LYS O    1 1 
       20  87269 1 1 186 LEU C    C  -0.204 -22.235 -13.992 1.00 . A A . 186 LEU C    1 1 
       20  87270 1 1 186 LEU CA   C   0.821 -21.461 -13.174 1.00 . A A . 186 LEU CA   1 1 
       20  87271 1 1 186 LEU CB   C   0.110 -20.388 -12.341 1.00 . A A . 186 LEU CB   1 1 
       20  87272 1 1 186 LEU CD1  C   1.163 -21.083 -10.173 1.00 . A A . 186 LEU CD1  1 1 
       20  87273 1 1 186 LEU CD2  C   2.403 -19.578 -11.748 1.00 . A A . 186 LEU CD2  1 1 
       20  87274 1 1 186 LEU CG   C   1.021 -19.942 -11.190 1.00 . A A . 186 LEU CG   1 1 
       20  87275 1 1 186 LEU H    H   1.688 -19.914 -14.324 1.00 . A A . 186 LEU H    1 1 
       20  87276 1 1 186 LEU HA   H   1.330 -22.122 -12.510 1.00 . A A . 186 LEU HA   1 1 
       20  87277 1 1 186 LEU HB2  H  -0.120 -19.542 -12.966 1.00 . A A . 186 LEU HB2  1 1 
       20  87278 1 1 186 LEU HB3  H  -0.807 -20.792 -11.934 1.00 . A A . 186 LEU HB3  1 1 
       20  87279 1 1 186 LEU HD11 H   2.015 -21.698 -10.430 1.00 . A A . 186 LEU HD11 1 1 
       20  87280 1 1 186 LEU HD12 H   0.272 -21.693 -10.176 1.00 . A A . 186 LEU HD12 1 1 
       20  87281 1 1 186 LEU HD13 H   1.307 -20.670  -9.190 1.00 . A A . 186 LEU HD13 1 1 
       20  87282 1 1 186 LEU HD21 H   2.941 -20.488 -11.986 1.00 . A A . 186 LEU HD21 1 1 
       20  87283 1 1 186 LEU HD22 H   2.952 -19.022 -11.008 1.00 . A A . 186 LEU HD22 1 1 
       20  87284 1 1 186 LEU HD23 H   2.285 -18.984 -12.639 1.00 . A A . 186 LEU HD23 1 1 
       20  87285 1 1 186 LEU HG   H   0.590 -19.082 -10.704 1.00 . A A . 186 LEU HG   1 1 
       20  87286 1 1 186 LEU N    N   1.814 -20.842 -14.038 1.00 . A A . 186 LEU N    1 1 
       20  87287 1 1 186 LEU O    O  -0.727 -21.726 -14.984 1.00 . A A . 186 LEU O    1 1 
       20  87288 1 1 187 PRO C    C  -2.755 -23.524 -14.675 1.00 . A A . 187 PRO C    1 1 
       20  87289 1 1 187 PRO CA   C  -1.495 -24.299 -14.290 1.00 . A A . 187 PRO CA   1 1 
       20  87290 1 1 187 PRO CB   C  -1.814 -25.388 -13.263 1.00 . A A . 187 PRO CB   1 1 
       20  87291 1 1 187 PRO CD   C   0.082 -24.131 -12.426 1.00 . A A . 187 PRO CD   1 1 
       20  87292 1 1 187 PRO CG   C  -0.599 -25.491 -12.400 1.00 . A A . 187 PRO CG   1 1 
       20  87293 1 1 187 PRO HA   H  -1.045 -24.744 -15.161 1.00 . A A . 187 PRO HA   1 1 
       20  87294 1 1 187 PRO HB2  H  -2.676 -25.106 -12.670 1.00 . A A . 187 PRO HB2  1 1 
       20  87295 1 1 187 PRO HB3  H  -1.995 -26.333 -13.752 1.00 . A A . 187 PRO HB3  1 1 
       20  87296 1 1 187 PRO HD2  H  -0.123 -23.573 -11.517 1.00 . A A . 187 PRO HD2  1 1 
       20  87297 1 1 187 PRO HD3  H   1.153 -24.246 -12.566 1.00 . A A . 187 PRO HD3  1 1 
       20  87298 1 1 187 PRO HG2  H  -0.883 -25.748 -11.389 1.00 . A A . 187 PRO HG2  1 1 
       20  87299 1 1 187 PRO HG3  H   0.074 -26.240 -12.796 1.00 . A A . 187 PRO HG3  1 1 
       20  87300 1 1 187 PRO N    N  -0.502 -23.442 -13.591 1.00 . A A . 187 PRO N    1 1 
       20  87301 1 1 187 PRO O    O  -3.068 -22.493 -14.079 1.00 . A A . 187 PRO O    1 1 
       20  87302 1 1 188 PRO C    C  -5.797 -23.325 -15.043 1.00 . A A . 188 PRO C    1 1 
       20  87303 1 1 188 PRO CA   C  -4.736 -23.359 -16.126 1.00 . A A . 188 PRO CA   1 1 
       20  87304 1 1 188 PRO CB   C  -5.175 -24.236 -17.301 1.00 . A A . 188 PRO CB   1 1 
       20  87305 1 1 188 PRO CD   C  -3.174 -25.234 -16.402 1.00 . A A . 188 PRO CD   1 1 
       20  87306 1 1 188 PRO CG   C  -4.488 -25.547 -17.104 1.00 . A A . 188 PRO CG   1 1 
       20  87307 1 1 188 PRO HA   H  -4.527 -22.362 -16.472 1.00 . A A . 188 PRO HA   1 1 
       20  87308 1 1 188 PRO HB2  H  -6.249 -24.369 -17.291 1.00 . A A . 188 PRO HB2  1 1 
       20  87309 1 1 188 PRO HB3  H  -4.862 -23.793 -18.234 1.00 . A A . 188 PRO HB3  1 1 
       20  87310 1 1 188 PRO HD2  H  -2.898 -26.037 -15.741 1.00 . A A . 188 PRO HD2  1 1 
       20  87311 1 1 188 PRO HD3  H  -2.384 -25.042 -17.117 1.00 . A A . 188 PRO HD3  1 1 
       20  87312 1 1 188 PRO HG2  H  -5.094 -26.196 -16.482 1.00 . A A . 188 PRO HG2  1 1 
       20  87313 1 1 188 PRO HG3  H  -4.292 -26.017 -18.053 1.00 . A A . 188 PRO HG3  1 1 
       20  87314 1 1 188 PRO N    N  -3.476 -24.010 -15.647 1.00 . A A . 188 PRO N    1 1 
       20  87315 1 1 188 PRO O    O  -6.283 -24.377 -14.626 1.00 . A A . 188 PRO O    1 1 
       20  87316 1 1 189 GLN C    C  -6.983 -20.626 -12.842 1.00 . A A . 189 GLN C    1 1 
       20  87317 1 1 189 GLN CA   C  -7.168 -21.956 -13.568 1.00 . A A . 189 GLN CA   1 1 
       20  87318 1 1 189 GLN CB   C  -7.068 -23.110 -12.546 1.00 . A A . 189 GLN CB   1 1 
       20  87319 1 1 189 GLN CD   C  -7.742 -25.514 -12.322 1.00 . A A . 189 GLN CD   1 1 
       20  87320 1 1 189 GLN CG   C  -8.166 -24.147 -12.833 1.00 . A A . 189 GLN CG   1 1 
       20  87321 1 1 189 GLN H    H  -5.745 -21.327 -14.997 1.00 . A A . 189 GLN H    1 1 
       20  87322 1 1 189 GLN HA   H  -8.135 -21.979 -14.029 1.00 . A A . 189 GLN HA   1 1 
       20  87323 1 1 189 GLN HB2  H  -6.095 -23.577 -12.624 1.00 . A A . 189 GLN HB2  1 1 
       20  87324 1 1 189 GLN HB3  H  -7.185 -22.735 -11.547 1.00 . A A . 189 GLN HB3  1 1 
       20  87325 1 1 189 GLN HE21 H  -7.029 -24.809 -10.607 1.00 . A A . 189 GLN HE21 1 1 
       20  87326 1 1 189 GLN HE22 H  -6.902 -26.489 -10.812 1.00 . A A . 189 GLN HE22 1 1 
       20  87327 1 1 189 GLN HG2  H  -9.075 -23.837 -12.343 1.00 . A A . 189 GLN HG2  1 1 
       20  87328 1 1 189 GLN HG3  H  -8.348 -24.206 -13.899 1.00 . A A . 189 GLN HG3  1 1 
       20  87329 1 1 189 GLN N    N  -6.162 -22.121 -14.607 1.00 . A A . 189 GLN N    1 1 
       20  87330 1 1 189 GLN NE2  N  -7.177 -25.612 -11.150 1.00 . A A . 189 GLN NE2  1 1 
       20  87331 1 1 189 GLN O    O  -5.860 -20.156 -12.668 1.00 . A A . 189 GLN O    1 1 
       20  87332 1 1 189 GLN OE1  O  -7.926 -26.517 -13.008 1.00 . A A . 189 GLN OE1  1 1 
       20  87333 1 1 190 PRO C    C  -7.516 -18.960 -10.215 1.00 . A A . 190 PRO C    1 1 
       20  87334 1 1 190 PRO CA   C  -8.024 -18.761 -11.636 1.00 . A A . 190 PRO CA   1 1 
       20  87335 1 1 190 PRO CB   C  -9.482 -18.291 -11.641 1.00 . A A . 190 PRO CB   1 1 
       20  87336 1 1 190 PRO CD   C  -9.447 -20.518 -12.580 1.00 . A A . 190 PRO CD   1 1 
       20  87337 1 1 190 PRO CG   C -10.293 -19.540 -11.770 1.00 . A A . 190 PRO CG   1 1 
       20  87338 1 1 190 PRO HA   H  -7.414 -18.039 -12.149 1.00 . A A . 190 PRO HA   1 1 
       20  87339 1 1 190 PRO HB2  H  -9.717 -17.782 -10.713 1.00 . A A . 190 PRO HB2  1 1 
       20  87340 1 1 190 PRO HB3  H  -9.664 -17.639 -12.480 1.00 . A A . 190 PRO HB3  1 1 
       20  87341 1 1 190 PRO HD2  H  -9.543 -21.533 -12.208 1.00 . A A . 190 PRO HD2  1 1 
       20  87342 1 1 190 PRO HD3  H  -9.708 -20.477 -13.633 1.00 . A A . 190 PRO HD3  1 1 
       20  87343 1 1 190 PRO HG2  H -10.514 -19.945 -10.791 1.00 . A A . 190 PRO HG2  1 1 
       20  87344 1 1 190 PRO HG3  H -11.216 -19.328 -12.298 1.00 . A A . 190 PRO HG3  1 1 
       20  87345 1 1 190 PRO N    N  -8.062 -20.038 -12.397 1.00 . A A . 190 PRO N    1 1 
       20  87346 1 1 190 PRO O    O  -7.812 -19.970  -9.574 1.00 . A A . 190 PRO O    1 1 
       20  87347 1 1 191 VAL C    C  -6.625 -16.829  -7.561 1.00 . A A . 191 VAL C    1 1 
       20  87348 1 1 191 VAL CA   C  -6.218 -18.062  -8.361 1.00 . A A . 191 VAL CA   1 1 
       20  87349 1 1 191 VAL CB   C  -4.694 -18.169  -8.411 1.00 . A A . 191 VAL CB   1 1 
       20  87350 1 1 191 VAL CG1  C  -4.143 -17.145  -9.404 1.00 . A A . 191 VAL CG1  1 1 
       20  87351 1 1 191 VAL CG2  C  -4.114 -17.888  -7.020 1.00 . A A . 191 VAL CG2  1 1 
       20  87352 1 1 191 VAL H    H  -6.557 -17.204 -10.268 1.00 . A A . 191 VAL H    1 1 
       20  87353 1 1 191 VAL HA   H  -6.612 -18.939  -7.868 1.00 . A A . 191 VAL HA   1 1 
       20  87354 1 1 191 VAL HB   H  -4.413 -19.163  -8.724 1.00 . A A . 191 VAL HB   1 1 
       20  87355 1 1 191 VAL HG11 H  -3.113 -17.373  -9.618 1.00 . A A . 191 VAL HG11 1 1 
       20  87356 1 1 191 VAL HG12 H  -4.211 -16.157  -8.975 1.00 . A A . 191 VAL HG12 1 1 
       20  87357 1 1 191 VAL HG13 H  -4.710 -17.185 -10.319 1.00 . A A . 191 VAL HG13 1 1 
       20  87358 1 1 191 VAL HG21 H  -3.094 -18.216  -6.981 1.00 . A A . 191 VAL HG21 1 1 
       20  87359 1 1 191 VAL HG22 H  -4.689 -18.415  -6.286 1.00 . A A . 191 VAL HG22 1 1 
       20  87360 1 1 191 VAL HG23 H  -4.163 -16.826  -6.817 1.00 . A A . 191 VAL HG23 1 1 
       20  87361 1 1 191 VAL N    N  -6.764 -17.988  -9.711 1.00 . A A . 191 VAL N    1 1 
       20  87362 1 1 191 VAL O    O  -6.982 -15.798  -8.119 1.00 . A A . 191 VAL O    1 1 
       20  87363 1 1 192 THR C    C  -6.066 -15.814  -4.122 1.00 . A A . 192 THR C    1 1 
       20  87364 1 1 192 THR CA   C  -6.949 -15.850  -5.358 1.00 . A A . 192 THR CA   1 1 
       20  87365 1 1 192 THR CB   C  -8.415 -16.007  -4.938 1.00 . A A . 192 THR CB   1 1 
       20  87366 1 1 192 THR CG2  C  -9.288 -16.204  -6.181 1.00 . A A . 192 THR CG2  1 1 
       20  87367 1 1 192 THR H    H  -6.269 -17.796  -5.836 1.00 . A A . 192 THR H    1 1 
       20  87368 1 1 192 THR HA   H  -6.843 -14.918  -5.892 1.00 . A A . 192 THR HA   1 1 
       20  87369 1 1 192 THR HB   H  -8.739 -15.121  -4.415 1.00 . A A . 192 THR HB   1 1 
       20  87370 1 1 192 THR HG1  H  -7.980 -16.995  -3.321 1.00 . A A . 192 THR HG1  1 1 
       20  87371 1 1 192 THR HG21 H -10.329 -16.135  -5.904 1.00 . A A . 192 THR HG21 1 1 
       20  87372 1 1 192 THR HG22 H  -9.092 -17.177  -6.608 1.00 . A A . 192 THR HG22 1 1 
       20  87373 1 1 192 THR HG23 H  -9.057 -15.439  -6.907 1.00 . A A . 192 THR HG23 1 1 
       20  87374 1 1 192 THR N    N  -6.577 -16.954  -6.235 1.00 . A A . 192 THR N    1 1 
       20  87375 1 1 192 THR O    O  -5.364 -16.783  -3.810 1.00 . A A . 192 THR O    1 1 
       20  87376 1 1 192 THR OG1  O  -8.544 -17.136  -4.085 1.00 . A A . 192 THR OG1  1 1 
       20  87377 1 1 193 ALA C    C  -6.143 -13.934  -1.075 1.00 . A A . 193 ALA C    1 1 
       20  87378 1 1 193 ALA CA   C  -5.304 -14.549  -2.187 1.00 . A A . 193 ALA CA   1 1 
       20  87379 1 1 193 ALA CB   C  -4.090 -13.669  -2.466 1.00 . A A . 193 ALA CB   1 1 
       20  87380 1 1 193 ALA H    H  -6.681 -13.957  -3.690 1.00 . A A . 193 ALA H    1 1 
       20  87381 1 1 193 ALA HA   H  -4.968 -15.524  -1.866 1.00 . A A . 193 ALA HA   1 1 
       20  87382 1 1 193 ALA HB1  H  -3.467 -14.142  -3.209 1.00 . A A . 193 ALA HB1  1 1 
       20  87383 1 1 193 ALA HB2  H  -3.528 -13.535  -1.554 1.00 . A A . 193 ALA HB2  1 1 
       20  87384 1 1 193 ALA HB3  H  -4.419 -12.707  -2.831 1.00 . A A . 193 ALA HB3  1 1 
       20  87385 1 1 193 ALA N    N  -6.105 -14.695  -3.403 1.00 . A A . 193 ALA N    1 1 
       20  87386 1 1 193 ALA O    O  -6.780 -12.891  -1.257 1.00 . A A . 193 ALA O    1 1 
       20  87387 1 1 194 ILE C    C  -6.200 -14.396   2.531 1.00 . A A . 194 ILE C    1 1 
       20  87388 1 1 194 ILE CA   C  -6.906 -14.087   1.224 1.00 . A A . 194 ILE CA   1 1 
       20  87389 1 1 194 ILE CB   C  -8.296 -14.743   1.231 1.00 . A A . 194 ILE CB   1 1 
       20  87390 1 1 194 ILE CD1  C  -9.520 -16.904   1.550 1.00 . A A . 194 ILE CD1  1 1 
       20  87391 1 1 194 ILE CG1  C  -8.146 -16.265   1.334 1.00 . A A . 194 ILE CG1  1 1 
       20  87392 1 1 194 ILE CG2  C  -9.036 -14.394  -0.062 1.00 . A A . 194 ILE CG2  1 1 
       20  87393 1 1 194 ILE H    H  -5.611 -15.401   0.183 1.00 . A A . 194 ILE H    1 1 
       20  87394 1 1 194 ILE HA   H  -7.036 -13.021   1.140 1.00 . A A . 194 ILE HA   1 1 
       20  87395 1 1 194 ILE HB   H  -8.854 -14.382   2.079 1.00 . A A . 194 ILE HB   1 1 
       20  87396 1 1 194 ILE HD11 H -10.103 -16.294   2.226 1.00 . A A . 194 ILE HD11 1 1 
       20  87397 1 1 194 ILE HD12 H  -9.394 -17.887   1.977 1.00 . A A . 194 ILE HD12 1 1 
       20  87398 1 1 194 ILE HD13 H -10.031 -16.983   0.604 1.00 . A A . 194 ILE HD13 1 1 
       20  87399 1 1 194 ILE HG12 H  -7.712 -16.644   0.420 1.00 . A A . 194 ILE HG12 1 1 
       20  87400 1 1 194 ILE HG13 H  -7.509 -16.514   2.165 1.00 . A A . 194 ILE HG13 1 1 
       20  87401 1 1 194 ILE HG21 H  -9.054 -13.321  -0.187 1.00 . A A . 194 ILE HG21 1 1 
       20  87402 1 1 194 ILE HG22 H -10.047 -14.769  -0.016 1.00 . A A . 194 ILE HG22 1 1 
       20  87403 1 1 194 ILE HG23 H  -8.530 -14.846  -0.900 1.00 . A A . 194 ILE HG23 1 1 
       20  87404 1 1 194 ILE N    N  -6.142 -14.582   0.087 1.00 . A A . 194 ILE N    1 1 
       20  87405 1 1 194 ILE O    O  -5.511 -15.414   2.649 1.00 . A A . 194 ILE O    1 1 
       20  87406 1 1 195 VAL C    C  -6.843 -13.905   5.891 1.00 . A A . 195 VAL C    1 1 
       20  87407 1 1 195 VAL CA   C  -5.761 -13.745   4.823 1.00 . A A . 195 VAL CA   1 1 
       20  87408 1 1 195 VAL CB   C  -4.867 -12.555   5.184 1.00 . A A . 195 VAL CB   1 1 
       20  87409 1 1 195 VAL CG1  C  -4.349 -12.716   6.618 1.00 . A A . 195 VAL CG1  1 1 
       20  87410 1 1 195 VAL CG2  C  -3.689 -12.501   4.212 1.00 . A A . 195 VAL CG2  1 1 
       20  87411 1 1 195 VAL H    H  -6.922 -12.735   3.375 1.00 . A A . 195 VAL H    1 1 
       20  87412 1 1 195 VAL HA   H  -5.160 -14.636   4.807 1.00 . A A . 195 VAL HA   1 1 
       20  87413 1 1 195 VAL HB   H  -5.440 -11.638   5.113 1.00 . A A . 195 VAL HB   1 1 
       20  87414 1 1 195 VAL HG11 H  -5.056 -12.288   7.311 1.00 . A A . 195 VAL HG11 1 1 
       20  87415 1 1 195 VAL HG12 H  -3.397 -12.213   6.718 1.00 . A A . 195 VAL HG12 1 1 
       20  87416 1 1 195 VAL HG13 H  -4.223 -13.767   6.839 1.00 . A A . 195 VAL HG13 1 1 
       20  87417 1 1 195 VAL HG21 H  -3.108 -13.405   4.309 1.00 . A A . 195 VAL HG21 1 1 
       20  87418 1 1 195 VAL HG22 H  -3.075 -11.644   4.447 1.00 . A A . 195 VAL HG22 1 1 
       20  87419 1 1 195 VAL HG23 H  -4.057 -12.415   3.204 1.00 . A A . 195 VAL HG23 1 1 
       20  87420 1 1 195 VAL N    N  -6.381 -13.527   3.522 1.00 . A A . 195 VAL N    1 1 
       20  87421 1 1 195 VAL O    O  -7.683 -13.023   6.088 1.00 . A A . 195 VAL O    1 1 
       20  87422 1 1 196 TYR C    C  -7.091 -15.830   8.894 1.00 . A A . 196 TYR C    1 1 
       20  87423 1 1 196 TYR CA   C  -7.785 -15.301   7.648 1.00 . A A . 196 TYR CA   1 1 
       20  87424 1 1 196 TYR CB   C  -8.812 -16.327   7.162 1.00 . A A . 196 TYR CB   1 1 
       20  87425 1 1 196 TYR CD1  C -11.021 -15.677   8.186 1.00 . A A . 196 TYR CD1  1 1 
       20  87426 1 1 196 TYR CD2  C  -9.750 -17.476   9.200 1.00 . A A . 196 TYR CD2  1 1 
       20  87427 1 1 196 TYR CE1  C -12.018 -15.834   9.157 1.00 . A A . 196 TYR CE1  1 1 
       20  87428 1 1 196 TYR CE2  C -10.747 -17.633  10.171 1.00 . A A . 196 TYR CE2  1 1 
       20  87429 1 1 196 TYR CG   C  -9.887 -16.498   8.208 1.00 . A A . 196 TYR CG   1 1 
       20  87430 1 1 196 TYR CZ   C -11.881 -16.812  10.149 1.00 . A A . 196 TYR CZ   1 1 
       20  87431 1 1 196 TYR H    H  -6.119 -15.703   6.400 1.00 . A A . 196 TYR H    1 1 
       20  87432 1 1 196 TYR HA   H  -8.301 -14.387   7.899 1.00 . A A . 196 TYR HA   1 1 
       20  87433 1 1 196 TYR HB2  H  -9.257 -15.981   6.240 1.00 . A A . 196 TYR HB2  1 1 
       20  87434 1 1 196 TYR HB3  H  -8.323 -17.275   6.992 1.00 . A A . 196 TYR HB3  1 1 
       20  87435 1 1 196 TYR HD1  H -11.127 -14.923   7.421 1.00 . A A . 196 TYR HD1  1 1 
       20  87436 1 1 196 TYR HD2  H  -8.876 -18.108   9.218 1.00 . A A . 196 TYR HD2  1 1 
       20  87437 1 1 196 TYR HE1  H -12.893 -15.201   9.139 1.00 . A A . 196 TYR HE1  1 1 
       20  87438 1 1 196 TYR HE2  H -10.641 -18.387  10.936 1.00 . A A . 196 TYR HE2  1 1 
       20  87439 1 1 196 TYR HH   H -13.371 -16.153  11.143 1.00 . A A . 196 TYR HH   1 1 
       20  87440 1 1 196 TYR N    N  -6.808 -15.037   6.597 1.00 . A A . 196 TYR N    1 1 
       20  87441 1 1 196 TYR O    O  -6.637 -16.975   8.931 1.00 . A A . 196 TYR O    1 1 
       20  87442 1 1 196 TYR OH   O -12.864 -16.967  11.105 1.00 . A A . 196 TYR OH   1 1 
       20  87443 1 1 197 THR C    C  -7.268 -15.045  12.364 1.00 . A A . 197 THR C    1 1 
       20  87444 1 1 197 THR CA   C  -6.375 -15.382  11.176 1.00 . A A . 197 THR CA   1 1 
       20  87445 1 1 197 THR CB   C  -5.030 -14.668  11.326 1.00 . A A . 197 THR CB   1 1 
       20  87446 1 1 197 THR CG2  C  -4.376 -15.078  12.646 1.00 . A A . 197 THR CG2  1 1 
       20  87447 1 1 197 THR H    H  -7.391 -14.091   9.837 1.00 . A A . 197 THR H    1 1 
       20  87448 1 1 197 THR HA   H  -6.199 -16.451  11.170 1.00 . A A . 197 THR HA   1 1 
       20  87449 1 1 197 THR HB   H  -5.187 -13.601  11.323 1.00 . A A . 197 THR HB   1 1 
       20  87450 1 1 197 THR HG1  H  -4.250 -14.341   9.575 1.00 . A A . 197 THR HG1  1 1 
       20  87451 1 1 197 THR HG21 H  -3.342 -14.764  12.648 1.00 . A A . 197 THR HG21 1 1 
       20  87452 1 1 197 THR HG22 H  -4.426 -16.151  12.755 1.00 . A A . 197 THR HG22 1 1 
       20  87453 1 1 197 THR HG23 H  -4.896 -14.607  13.467 1.00 . A A . 197 THR HG23 1 1 
       20  87454 1 1 197 THR N    N  -7.012 -14.991   9.923 1.00 . A A . 197 THR N    1 1 
       20  87455 1 1 197 THR O    O  -7.766 -13.924  12.478 1.00 . A A . 197 THR O    1 1 
       20  87456 1 1 197 THR OG1  O  -4.184 -15.026  10.244 1.00 . A A . 197 THR OG1  1 1 
       20  87457 1 1 198 ALA C    C  -7.486 -15.134  15.534 1.00 . A A . 198 ALA C    1 1 
       20  87458 1 1 198 ALA CA   C  -8.297 -15.807  14.431 1.00 . A A . 198 ALA CA   1 1 
       20  87459 1 1 198 ALA CB   C  -8.837 -17.143  14.934 1.00 . A A . 198 ALA CB   1 1 
       20  87460 1 1 198 ALA H    H  -7.048 -16.891  13.103 1.00 . A A . 198 ALA H    1 1 
       20  87461 1 1 198 ALA HA   H  -9.126 -15.168  14.169 1.00 . A A . 198 ALA HA   1 1 
       20  87462 1 1 198 ALA HB1  H  -9.468 -17.583  14.177 1.00 . A A . 198 ALA HB1  1 1 
       20  87463 1 1 198 ALA HB2  H  -9.413 -16.981  15.834 1.00 . A A . 198 ALA HB2  1 1 
       20  87464 1 1 198 ALA HB3  H  -8.014 -17.808  15.148 1.00 . A A . 198 ALA HB3  1 1 
       20  87465 1 1 198 ALA N    N  -7.466 -16.017  13.249 1.00 . A A . 198 ALA N    1 1 
       20  87466 1 1 198 ALA O    O  -8.002 -14.293  16.272 1.00 . A A . 198 ALA O    1 1 
       20  87467 1 1 199 ALA C    C  -5.597 -13.429  16.798 1.00 . A A . 199 ALA C    1 1 
       20  87468 1 1 199 ALA CA   C  -5.337 -14.929  16.662 1.00 . A A . 199 ALA CA   1 1 
       20  87469 1 1 199 ALA CB   C  -3.876 -15.160  16.279 1.00 . A A . 199 ALA CB   1 1 
       20  87470 1 1 199 ALA H    H  -5.860 -16.185  15.030 1.00 . A A . 199 ALA H    1 1 
       20  87471 1 1 199 ALA HA   H  -5.534 -15.408  17.605 1.00 . A A . 199 ALA HA   1 1 
       20  87472 1 1 199 ALA HB1  H  -3.618 -14.531  15.439 1.00 . A A . 199 ALA HB1  1 1 
       20  87473 1 1 199 ALA HB2  H  -3.733 -16.195  16.010 1.00 . A A . 199 ALA HB2  1 1 
       20  87474 1 1 199 ALA HB3  H  -3.243 -14.915  17.119 1.00 . A A . 199 ALA HB3  1 1 
       20  87475 1 1 199 ALA N    N  -6.212 -15.507  15.643 1.00 . A A . 199 ALA N    1 1 
       20  87476 1 1 199 ALA O    O  -6.103 -12.971  17.822 1.00 . A A . 199 ALA O    1 1 
       20  87477 1 1 200 ALA C    C  -6.962 -10.915  15.643 1.00 . A A . 200 ALA C    1 1 
       20  87478 1 1 200 ALA CA   C  -5.474 -11.234  15.768 1.00 . A A . 200 ALA CA   1 1 
       20  87479 1 1 200 ALA CB   C  -4.711 -10.582  14.616 1.00 . A A . 200 ALA CB   1 1 
       20  87480 1 1 200 ALA H    H  -4.858 -13.096  14.968 1.00 . A A . 200 ALA H    1 1 
       20  87481 1 1 200 ALA HA   H  -5.110 -10.832  16.701 1.00 . A A . 200 ALA HA   1 1 
       20  87482 1 1 200 ALA HB1  H  -5.036 -11.012  13.680 1.00 . A A . 200 ALA HB1  1 1 
       20  87483 1 1 200 ALA HB2  H  -3.653 -10.753  14.743 1.00 . A A . 200 ALA HB2  1 1 
       20  87484 1 1 200 ALA HB3  H  -4.907  -9.519  14.610 1.00 . A A . 200 ALA HB3  1 1 
       20  87485 1 1 200 ALA N    N  -5.262 -12.677  15.757 1.00 . A A . 200 ALA N    1 1 
       20  87486 1 1 200 ALA O    O  -7.375  -9.767  15.798 1.00 . A A . 200 ALA O    1 1 
       20  87487 1 1 201 HIS C    C  -9.507 -10.777  14.079 1.00 . A A . 201 HIS C    1 1 
       20  87488 1 1 201 HIS CA   C  -9.200 -11.756  15.207 1.00 . A A . 201 HIS CA   1 1 
       20  87489 1 1 201 HIS CB   C  -9.794 -11.229  16.516 1.00 . A A . 201 HIS CB   1 1 
       20  87490 1 1 201 HIS CD2  C -12.177 -12.264  16.909 1.00 . A A . 201 HIS CD2  1 1 
       20  87491 1 1 201 HIS CE1  C -13.356 -10.703  15.977 1.00 . A A . 201 HIS CE1  1 1 
       20  87492 1 1 201 HIS CG   C -11.294 -11.316  16.457 1.00 . A A . 201 HIS CG   1 1 
       20  87493 1 1 201 HIS H    H  -7.375 -12.832  15.238 1.00 . A A . 201 HIS H    1 1 
       20  87494 1 1 201 HIS HA   H  -9.653 -12.708  14.979 1.00 . A A . 201 HIS HA   1 1 
       20  87495 1 1 201 HIS HB2  H  -9.432 -11.824  17.342 1.00 . A A . 201 HIS HB2  1 1 
       20  87496 1 1 201 HIS HB3  H  -9.500 -10.200  16.658 1.00 . A A . 201 HIS HB3  1 1 
       20  87497 1 1 201 HIS HD1  H -11.738  -9.508  15.444 1.00 . A A . 201 HIS HD1  1 1 
       20  87498 1 1 201 HIS HD2  H -11.904 -13.174  17.422 1.00 . A A . 201 HIS HD2  1 1 
       20  87499 1 1 201 HIS HE1  H -14.189 -10.125  15.605 1.00 . A A . 201 HIS HE1  1 1 
       20  87500 1 1 201 HIS HE2  H -14.307 -12.358  16.808 1.00 . A A . 201 HIS HE2  1 1 
       20  87501 1 1 201 HIS N    N  -7.760 -11.939  15.355 1.00 . A A . 201 HIS N    1 1 
       20  87502 1 1 201 HIS ND1  N -12.068 -10.329  15.866 1.00 . A A . 201 HIS ND1  1 1 
       20  87503 1 1 201 HIS NE2  N -13.479 -11.875  16.605 1.00 . A A . 201 HIS NE2  1 1 
       20  87504 1 1 201 HIS O    O -10.142  -9.746  14.293 1.00 . A A . 201 HIS O    1 1 
       20  87505 1 1 202 SER C    C  -8.931 -10.990  10.432 1.00 . A A . 202 SER C    1 1 
       20  87506 1 1 202 SER CA   C  -9.281 -10.254  11.719 1.00 . A A . 202 SER CA   1 1 
       20  87507 1 1 202 SER CB   C  -8.440  -8.981  11.831 1.00 . A A . 202 SER CB   1 1 
       20  87508 1 1 202 SER H    H  -8.541 -11.941  12.767 1.00 . A A . 202 SER H    1 1 
       20  87509 1 1 202 SER HA   H -10.325  -9.979  11.690 1.00 . A A . 202 SER HA   1 1 
       20  87510 1 1 202 SER HB2  H  -8.535  -8.402  10.928 1.00 . A A . 202 SER HB2  1 1 
       20  87511 1 1 202 SER HB3  H  -8.789  -8.394  12.671 1.00 . A A . 202 SER HB3  1 1 
       20  87512 1 1 202 SER HG   H  -6.588  -9.060  11.239 1.00 . A A . 202 SER HG   1 1 
       20  87513 1 1 202 SER N    N  -9.042 -11.106  12.876 1.00 . A A . 202 SER N    1 1 
       20  87514 1 1 202 SER O    O  -8.084 -11.885  10.428 1.00 . A A . 202 SER O    1 1 
       20  87515 1 1 202 SER OG   O  -7.076  -9.335  12.019 1.00 . A A . 202 SER OG   1 1 
       20  87516 1 1 203 ALA C    C  -9.566 -10.234   6.914 1.00 . A A . 203 ALA C    1 1 
       20  87517 1 1 203 ALA CA   C  -9.308 -11.221   8.043 1.00 . A A . 203 ALA CA   1 1 
       20  87518 1 1 203 ALA CB   C -10.199 -12.449   7.864 1.00 . A A . 203 ALA CB   1 1 
       20  87519 1 1 203 ALA H    H -10.233  -9.878   9.395 1.00 . A A . 203 ALA H    1 1 
       20  87520 1 1 203 ALA HA   H  -8.273 -11.531   8.004 1.00 . A A . 203 ALA HA   1 1 
       20  87521 1 1 203 ALA HB1  H -11.231 -12.138   7.790 1.00 . A A . 203 ALA HB1  1 1 
       20  87522 1 1 203 ALA HB2  H -10.081 -13.106   8.713 1.00 . A A . 203 ALA HB2  1 1 
       20  87523 1 1 203 ALA HB3  H  -9.915 -12.971   6.962 1.00 . A A . 203 ALA HB3  1 1 
       20  87524 1 1 203 ALA N    N  -9.570 -10.596   9.337 1.00 . A A . 203 ALA N    1 1 
       20  87525 1 1 203 ALA O    O -10.481  -9.411   6.987 1.00 . A A . 203 ALA O    1 1 
       20  87526 1 1 204 ASN C    C  -8.799 -10.197   3.415 1.00 . A A . 204 ASN C    1 1 
       20  87527 1 1 204 ASN CA   C  -8.905  -9.423   4.718 1.00 . A A . 204 ASN CA   1 1 
       20  87528 1 1 204 ASN CB   C  -7.826  -8.339   4.757 1.00 . A A . 204 ASN CB   1 1 
       20  87529 1 1 204 ASN CG   C  -8.101  -7.371   5.902 1.00 . A A . 204 ASN CG   1 1 
       20  87530 1 1 204 ASN H    H  -8.043 -10.991   5.856 1.00 . A A . 204 ASN H    1 1 
       20  87531 1 1 204 ASN HA   H  -9.875  -8.947   4.760 1.00 . A A . 204 ASN HA   1 1 
       20  87532 1 1 204 ASN HB2  H  -6.860  -8.801   4.901 1.00 . A A . 204 ASN HB2  1 1 
       20  87533 1 1 204 ASN HB3  H  -7.828  -7.797   3.823 1.00 . A A . 204 ASN HB3  1 1 
       20  87534 1 1 204 ASN HD21 H  -6.249  -6.653   5.934 1.00 . A A . 204 ASN HD21 1 1 
       20  87535 1 1 204 ASN HD22 H  -7.309  -5.979   7.076 1.00 . A A . 204 ASN HD22 1 1 
       20  87536 1 1 204 ASN N    N  -8.755 -10.317   5.861 1.00 . A A . 204 ASN N    1 1 
       20  87537 1 1 204 ASN ND2  N  -7.140  -6.604   6.341 1.00 . A A . 204 ASN ND2  1 1 
       20  87538 1 1 204 ASN O    O  -7.954 -11.085   3.273 1.00 . A A . 204 ASN O    1 1 
       20  87539 1 1 204 ASN OD1  O  -9.220  -7.310   6.410 1.00 . A A . 204 ASN OD1  1 1 
       20  87540 1 1 205 LEU C    C  -9.060  -9.634   0.093 1.00 . A A . 205 LEU C    1 1 
       20  87541 1 1 205 LEU CA   C  -9.653 -10.550   1.164 1.00 . A A . 205 LEU CA   1 1 
       20  87542 1 1 205 LEU CB   C -11.081 -10.928   0.771 1.00 . A A . 205 LEU CB   1 1 
       20  87543 1 1 205 LEU CD1  C -13.193 -12.002   1.566 1.00 . A A . 205 LEU CD1  1 1 
       20  87544 1 1 205 LEU CD2  C -10.996 -12.745   2.488 1.00 . A A . 205 LEU CD2  1 1 
       20  87545 1 1 205 LEU CG   C -11.792 -11.547   1.976 1.00 . A A . 205 LEU CG   1 1 
       20  87546 1 1 205 LEU H    H -10.316  -9.155   2.624 1.00 . A A . 205 LEU H    1 1 
       20  87547 1 1 205 LEU HA   H  -9.053 -11.439   1.226 1.00 . A A . 205 LEU HA   1 1 
       20  87548 1 1 205 LEU HB2  H -11.616 -10.056   0.437 1.00 . A A . 205 LEU HB2  1 1 
       20  87549 1 1 205 LEU HB3  H -11.045 -11.658  -0.029 1.00 . A A . 205 LEU HB3  1 1 
       20  87550 1 1 205 LEU HD11 H -13.645 -12.548   2.380 1.00 . A A . 205 LEU HD11 1 1 
       20  87551 1 1 205 LEU HD12 H -13.122 -12.644   0.701 1.00 . A A . 205 LEU HD12 1 1 
       20  87552 1 1 205 LEU HD13 H -13.796 -11.139   1.325 1.00 . A A . 205 LEU HD13 1 1 
       20  87553 1 1 205 LEU HD21 H -10.102 -12.402   2.987 1.00 . A A . 205 LEU HD21 1 1 
       20  87554 1 1 205 LEU HD22 H -10.734 -13.370   1.657 1.00 . A A . 205 LEU HD22 1 1 
       20  87555 1 1 205 LEU HD23 H -11.597 -13.307   3.186 1.00 . A A . 205 LEU HD23 1 1 
       20  87556 1 1 205 LEU HG   H -11.873 -10.803   2.759 1.00 . A A . 205 LEU HG   1 1 
       20  87557 1 1 205 LEU N    N  -9.664  -9.863   2.455 1.00 . A A . 205 LEU N    1 1 
       20  87558 1 1 205 LEU O    O  -9.517  -8.507  -0.105 1.00 . A A . 205 LEU O    1 1 
       20  87559 1 1 206 TRP C    C  -8.159  -9.444  -2.946 1.00 . A A . 206 TRP C    1 1 
       20  87560 1 1 206 TRP CA   C  -7.380  -9.356  -1.644 1.00 . A A . 206 TRP CA   1 1 
       20  87561 1 1 206 TRP CB   C  -5.959  -9.867  -1.863 1.00 . A A . 206 TRP CB   1 1 
       20  87562 1 1 206 TRP CD1  C  -4.720 -10.846   0.110 1.00 . A A . 206 TRP CD1  1 1 
       20  87563 1 1 206 TRP CD2  C  -4.813  -8.599   0.177 1.00 . A A . 206 TRP CD2  1 1 
       20  87564 1 1 206 TRP CE2  C  -4.099  -9.011   1.327 1.00 . A A . 206 TRP CE2  1 1 
       20  87565 1 1 206 TRP CE3  C  -5.014  -7.222  -0.021 1.00 . A A . 206 TRP CE3  1 1 
       20  87566 1 1 206 TRP CG   C  -5.192  -9.783  -0.582 1.00 . A A . 206 TRP CG   1 1 
       20  87567 1 1 206 TRP CH2  C  -3.811  -6.723   2.037 1.00 . A A . 206 TRP CH2  1 1 
       20  87568 1 1 206 TRP CZ2  C  -3.602  -8.089   2.249 1.00 . A A . 206 TRP CZ2  1 1 
       20  87569 1 1 206 TRP CZ3  C  -4.516  -6.290   0.905 1.00 . A A . 206 TRP CZ3  1 1 
       20  87570 1 1 206 TRP H    H  -7.718 -11.038  -0.401 1.00 . A A . 206 TRP H    1 1 
       20  87571 1 1 206 TRP HA   H  -7.334  -8.319  -1.332 1.00 . A A . 206 TRP HA   1 1 
       20  87572 1 1 206 TRP HB2  H  -5.995 -10.892  -2.195 1.00 . A A . 206 TRP HB2  1 1 
       20  87573 1 1 206 TRP HB3  H  -5.470  -9.262  -2.612 1.00 . A A . 206 TRP HB3  1 1 
       20  87574 1 1 206 TRP HD1  H  -4.826 -11.881  -0.178 1.00 . A A . 206 TRP HD1  1 1 
       20  87575 1 1 206 TRP HE1  H  -3.631 -10.956   1.910 1.00 . A A . 206 TRP HE1  1 1 
       20  87576 1 1 206 TRP HE3  H  -5.556  -6.878  -0.888 1.00 . A A . 206 TRP HE3  1 1 
       20  87577 1 1 206 TRP HH2  H  -3.430  -6.002   2.745 1.00 . A A . 206 TRP HH2  1 1 
       20  87578 1 1 206 TRP HZ2  H  -3.059  -8.427   3.118 1.00 . A A . 206 TRP HZ2  1 1 
       20  87579 1 1 206 TRP HZ3  H  -4.676  -5.235   0.744 1.00 . A A . 206 TRP HZ3  1 1 
       20  87580 1 1 206 TRP N    N  -8.037 -10.131  -0.598 1.00 . A A . 206 TRP N    1 1 
       20  87581 1 1 206 TRP NE1  N  -4.067 -10.389   1.240 1.00 . A A . 206 TRP NE1  1 1 
       20  87582 1 1 206 TRP O    O  -9.061 -10.272  -3.089 1.00 . A A . 206 TRP O    1 1 
       20  87583 1 1 207 THR C    C  -7.626  -7.932  -6.255 1.00 . A A . 207 THR C    1 1 
       20  87584 1 1 207 THR CA   C  -8.510  -8.557  -5.179 1.00 . A A . 207 THR CA   1 1 
       20  87585 1 1 207 THR CB   C  -9.818  -7.754  -5.061 1.00 . A A . 207 THR CB   1 1 
       20  87586 1 1 207 THR CG2  C -10.033  -7.323  -3.607 1.00 . A A . 207 THR CG2  1 1 
       20  87587 1 1 207 THR H    H  -7.091  -7.940  -3.730 1.00 . A A . 207 THR H    1 1 
       20  87588 1 1 207 THR HA   H  -8.745  -9.569  -5.458 1.00 . A A . 207 THR HA   1 1 
       20  87589 1 1 207 THR HB   H -10.652  -8.367  -5.373 1.00 . A A . 207 THR HB   1 1 
       20  87590 1 1 207 THR HG1  H  -8.993  -6.078  -5.601 1.00 . A A . 207 THR HG1  1 1 
       20  87591 1 1 207 THR HG21 H  -9.116  -6.899  -3.217 1.00 . A A . 207 THR HG21 1 1 
       20  87592 1 1 207 THR HG22 H -10.315  -8.181  -3.017 1.00 . A A . 207 THR HG22 1 1 
       20  87593 1 1 207 THR HG23 H -10.811  -6.586  -3.560 1.00 . A A . 207 THR HG23 1 1 
       20  87594 1 1 207 THR N    N  -7.819  -8.577  -3.896 1.00 . A A . 207 THR N    1 1 
       20  87595 1 1 207 THR O    O  -6.574  -7.374  -5.961 1.00 . A A . 207 THR O    1 1 
       20  87596 1 1 207 THR OG1  O  -9.748  -6.598  -5.887 1.00 . A A . 207 THR OG1  1 1 
       20  87597 1 1 208 PRO C    C  -6.972  -5.948  -8.419 1.00 . A A . 208 PRO C    1 1 
       20  87598 1 1 208 PRO CA   C  -7.296  -7.427  -8.632 1.00 . A A . 208 PRO CA   1 1 
       20  87599 1 1 208 PRO CB   C  -8.248  -7.609  -9.823 1.00 . A A . 208 PRO CB   1 1 
       20  87600 1 1 208 PRO CD   C  -9.292  -8.666  -7.919 1.00 . A A . 208 PRO CD   1 1 
       20  87601 1 1 208 PRO CG   C  -9.153  -8.731  -9.439 1.00 . A A . 208 PRO CG   1 1 
       20  87602 1 1 208 PRO HA   H  -6.391  -7.984  -8.807 1.00 . A A . 208 PRO HA   1 1 
       20  87603 1 1 208 PRO HB2  H  -8.821  -6.705  -9.990 1.00 . A A . 208 PRO HB2  1 1 
       20  87604 1 1 208 PRO HB3  H  -7.693  -7.869 -10.712 1.00 . A A . 208 PRO HB3  1 1 
       20  87605 1 1 208 PRO HD2  H -10.156  -8.080  -7.641 1.00 . A A . 208 PRO HD2  1 1 
       20  87606 1 1 208 PRO HD3  H  -9.355  -9.658  -7.510 1.00 . A A . 208 PRO HD3  1 1 
       20  87607 1 1 208 PRO HG2  H -10.119  -8.610  -9.909 1.00 . A A . 208 PRO HG2  1 1 
       20  87608 1 1 208 PRO HG3  H  -8.718  -9.678  -9.724 1.00 . A A . 208 PRO HG3  1 1 
       20  87609 1 1 208 PRO N    N  -8.050  -8.008  -7.484 1.00 . A A . 208 PRO N    1 1 
       20  87610 1 1 208 PRO O    O  -5.910  -5.476  -8.809 1.00 . A A . 208 PRO O    1 1 
       20  87611 1 1 209 GLU C    C  -6.658  -3.588  -6.473 1.00 . A A . 209 GLU C    1 1 
       20  87612 1 1 209 GLU CA   C  -7.713  -3.806  -7.551 1.00 . A A . 209 GLU CA   1 1 
       20  87613 1 1 209 GLU CB   C  -9.034  -3.167  -7.117 1.00 . A A . 209 GLU CB   1 1 
       20  87614 1 1 209 GLU CD   C -10.168  -1.004  -6.572 1.00 . A A . 209 GLU CD   1 1 
       20  87615 1 1 209 GLU CG   C  -8.844  -1.658  -6.952 1.00 . A A . 209 GLU CG   1 1 
       20  87616 1 1 209 GLU H    H  -8.731  -5.660  -7.517 1.00 . A A . 209 GLU H    1 1 
       20  87617 1 1 209 GLU HA   H  -7.383  -3.329  -8.464 1.00 . A A . 209 GLU HA   1 1 
       20  87618 1 1 209 GLU HB2  H  -9.789  -3.356  -7.866 1.00 . A A . 209 GLU HB2  1 1 
       20  87619 1 1 209 GLU HB3  H  -9.345  -3.593  -6.175 1.00 . A A . 209 GLU HB3  1 1 
       20  87620 1 1 209 GLU HG2  H  -8.117  -1.470  -6.175 1.00 . A A . 209 GLU HG2  1 1 
       20  87621 1 1 209 GLU HG3  H  -8.491  -1.238  -7.882 1.00 . A A . 209 GLU HG3  1 1 
       20  87622 1 1 209 GLU N    N  -7.904  -5.227  -7.808 1.00 . A A . 209 GLU N    1 1 
       20  87623 1 1 209 GLU O    O  -5.902  -2.617  -6.515 1.00 . A A . 209 GLU O    1 1 
       20  87624 1 1 209 GLU OE1  O -11.190  -1.652  -6.722 1.00 . A A . 209 GLU OE1  1 1 
       20  87625 1 1 209 GLU OE2  O -10.140   0.136  -6.139 1.00 . A A . 209 GLU OE2  1 1 
       20  87626 1 1 210 SER C    C  -4.232  -4.439  -4.937 1.00 . A A . 210 SER C    1 1 
       20  87627 1 1 210 SER CA   C  -5.661  -4.387  -4.408 1.00 . A A . 210 SER CA   1 1 
       20  87628 1 1 210 SER CB   C  -5.881  -5.523  -3.409 1.00 . A A . 210 SER CB   1 1 
       20  87629 1 1 210 SER H    H  -7.242  -5.251  -5.525 1.00 . A A . 210 SER H    1 1 
       20  87630 1 1 210 SER HA   H  -5.816  -3.444  -3.901 1.00 . A A . 210 SER HA   1 1 
       20  87631 1 1 210 SER HB2  H  -6.013  -6.449  -3.936 1.00 . A A . 210 SER HB2  1 1 
       20  87632 1 1 210 SER HB3  H  -5.018  -5.602  -2.760 1.00 . A A . 210 SER HB3  1 1 
       20  87633 1 1 210 SER HG   H  -6.791  -5.241  -1.712 1.00 . A A . 210 SER HG   1 1 
       20  87634 1 1 210 SER N    N  -6.618  -4.494  -5.502 1.00 . A A . 210 SER N    1 1 
       20  87635 1 1 210 SER O    O  -3.964  -5.055  -5.966 1.00 . A A . 210 SER O    1 1 
       20  87636 1 1 210 SER OG   O  -7.044  -5.253  -2.637 1.00 . A A . 210 SER OG   1 1 
       20  87637 1 1 211 ALA C    C  -1.342  -5.169  -4.652 1.00 . A A . 211 ALA C    1 1 
       20  87638 1 1 211 ALA CA   C  -1.921  -3.757  -4.635 1.00 . A A . 211 ALA CA   1 1 
       20  87639 1 1 211 ALA CB   C  -1.112  -2.882  -3.677 1.00 . A A . 211 ALA CB   1 1 
       20  87640 1 1 211 ALA H    H  -3.592  -3.313  -3.414 1.00 . A A . 211 ALA H    1 1 
       20  87641 1 1 211 ALA HA   H  -1.856  -3.339  -5.628 1.00 . A A . 211 ALA HA   1 1 
       20  87642 1 1 211 ALA HB1  H  -1.324  -1.841  -3.874 1.00 . A A . 211 ALA HB1  1 1 
       20  87643 1 1 211 ALA HB2  H  -0.058  -3.067  -3.821 1.00 . A A . 211 ALA HB2  1 1 
       20  87644 1 1 211 ALA HB3  H  -1.383  -3.117  -2.658 1.00 . A A . 211 ALA HB3  1 1 
       20  87645 1 1 211 ALA N    N  -3.320  -3.785  -4.225 1.00 . A A . 211 ALA N    1 1 
       20  87646 1 1 211 ALA O    O  -0.533  -5.506  -5.517 1.00 . A A . 211 ALA O    1 1 
       20  87647 1 1 212 GLN C    C  -1.723  -8.160  -4.827 1.00 . A A . 212 GLN C    1 1 
       20  87648 1 1 212 GLN CA   C  -1.276  -7.360  -3.608 1.00 . A A . 212 GLN CA   1 1 
       20  87649 1 1 212 GLN CB   C  -1.804  -8.021  -2.334 1.00 . A A . 212 GLN CB   1 1 
       20  87650 1 1 212 GLN CD   C  -1.554 -10.016  -0.844 1.00 . A A . 212 GLN CD   1 1 
       20  87651 1 1 212 GLN CG   C  -1.224  -9.432  -2.213 1.00 . A A . 212 GLN CG   1 1 
       20  87652 1 1 212 GLN H    H  -2.408  -5.662  -3.030 1.00 . A A . 212 GLN H    1 1 
       20  87653 1 1 212 GLN HA   H  -0.199  -7.349  -3.574 1.00 . A A . 212 GLN HA   1 1 
       20  87654 1 1 212 GLN HB2  H  -1.520  -7.435  -1.476 1.00 . A A . 212 GLN HB2  1 1 
       20  87655 1 1 212 GLN HB3  H  -2.883  -8.084  -2.384 1.00 . A A . 212 GLN HB3  1 1 
       20  87656 1 1 212 GLN HE21 H  -1.309 -11.898  -1.424 1.00 . A A . 212 GLN HE21 1 1 
       20  87657 1 1 212 GLN HE22 H  -1.746 -11.691   0.203 1.00 . A A . 212 GLN HE22 1 1 
       20  87658 1 1 212 GLN HG2  H  -1.645 -10.062  -2.983 1.00 . A A . 212 GLN HG2  1 1 
       20  87659 1 1 212 GLN HG3  H  -0.151  -9.387  -2.333 1.00 . A A . 212 GLN HG3  1 1 
       20  87660 1 1 212 GLN N    N  -1.761  -5.987  -3.692 1.00 . A A . 212 GLN N    1 1 
       20  87661 1 1 212 GLN NE2  N  -1.534 -11.309  -0.674 1.00 . A A . 212 GLN NE2  1 1 
       20  87662 1 1 212 GLN O    O  -0.961  -8.962  -5.370 1.00 . A A . 212 GLN O    1 1 
       20  87663 1 1 212 GLN OE1  O  -1.837  -9.273   0.095 1.00 . A A . 212 GLN OE1  1 1 
       20  87664 1 1 213 GLY C    C  -2.771  -8.224  -7.686 1.00 . A A . 213 GLY C    1 1 
       20  87665 1 1 213 GLY CA   C  -3.502  -8.640  -6.414 1.00 . A A . 213 GLY CA   1 1 
       20  87666 1 1 213 GLY H    H  -3.524  -7.282  -4.783 1.00 . A A . 213 GLY H    1 1 
       20  87667 1 1 213 GLY HA2  H  -3.380  -9.704  -6.267 1.00 . A A . 213 GLY HA2  1 1 
       20  87668 1 1 213 GLY HA3  H  -4.548  -8.410  -6.515 1.00 . A A . 213 GLY HA3  1 1 
       20  87669 1 1 213 GLY N    N  -2.962  -7.936  -5.252 1.00 . A A . 213 GLY N    1 1 
       20  87670 1 1 213 GLY O    O  -2.430  -9.063  -8.521 1.00 . A A . 213 GLY O    1 1 
       20  87671 1 1 214 GLN C    C  -0.415  -6.963  -9.059 1.00 . A A . 214 GLN C    1 1 
       20  87672 1 1 214 GLN CA   C  -1.838  -6.410  -9.002 1.00 . A A . 214 GLN CA   1 1 
       20  87673 1 1 214 GLN CB   C  -1.785  -4.881  -8.949 1.00 . A A . 214 GLN CB   1 1 
       20  87674 1 1 214 GLN CD   C  -3.168  -2.796  -9.010 1.00 . A A . 214 GLN CD   1 1 
       20  87675 1 1 214 GLN CG   C  -3.199  -4.318  -9.090 1.00 . A A . 214 GLN CG   1 1 
       20  87676 1 1 214 GLN H    H  -2.839  -6.300  -7.134 1.00 . A A . 214 GLN H    1 1 
       20  87677 1 1 214 GLN HA   H  -2.367  -6.711  -9.890 1.00 . A A . 214 GLN HA   1 1 
       20  87678 1 1 214 GLN HB2  H  -1.364  -4.570  -8.006 1.00 . A A . 214 GLN HB2  1 1 
       20  87679 1 1 214 GLN HB3  H  -1.172  -4.513  -9.758 1.00 . A A . 214 GLN HB3  1 1 
       20  87680 1 1 214 GLN HE21 H  -3.771  -2.541 -10.885 1.00 . A A . 214 GLN HE21 1 1 
       20  87681 1 1 214 GLN HE22 H  -3.482  -1.112 -10.014 1.00 . A A . 214 GLN HE22 1 1 
       20  87682 1 1 214 GLN HG2  H  -3.613  -4.621 -10.040 1.00 . A A . 214 GLN HG2  1 1 
       20  87683 1 1 214 GLN HG3  H  -3.814  -4.702  -8.291 1.00 . A A . 214 GLN HG3  1 1 
       20  87684 1 1 214 GLN N    N  -2.533  -6.923  -7.827 1.00 . A A . 214 GLN N    1 1 
       20  87685 1 1 214 GLN NE2  N  -3.502  -2.091 -10.056 1.00 . A A . 214 GLN NE2  1 1 
       20  87686 1 1 214 GLN O    O   0.059  -7.375 -10.120 1.00 . A A . 214 GLN O    1 1 
       20  87687 1 1 214 GLN OE1  O  -2.828  -2.234  -7.969 1.00 . A A . 214 GLN OE1  1 1 
       20  87688 1 1 215 MET C    C   1.685  -8.935  -8.298 1.00 . A A . 215 MET C    1 1 
       20  87689 1 1 215 MET CA   C   1.635  -7.478  -7.849 1.00 . A A . 215 MET CA   1 1 
       20  87690 1 1 215 MET CB   C   2.161  -7.363  -6.420 1.00 . A A . 215 MET CB   1 1 
       20  87691 1 1 215 MET CE   C   3.230  -8.881  -3.902 1.00 . A A . 215 MET CE   1 1 
       20  87692 1 1 215 MET CG   C   3.616  -7.831  -6.377 1.00 . A A . 215 MET CG   1 1 
       20  87693 1 1 215 MET H    H  -0.167  -6.634  -7.099 1.00 . A A . 215 MET H    1 1 
       20  87694 1 1 215 MET HA   H   2.254  -6.884  -8.502 1.00 . A A . 215 MET HA   1 1 
       20  87695 1 1 215 MET HB2  H   2.100  -6.335  -6.095 1.00 . A A . 215 MET HB2  1 1 
       20  87696 1 1 215 MET HB3  H   1.565  -7.984  -5.766 1.00 . A A . 215 MET HB3  1 1 
       20  87697 1 1 215 MET HE1  H   2.327  -8.416  -3.531 1.00 . A A . 215 MET HE1  1 1 
       20  87698 1 1 215 MET HE2  H   3.768  -9.324  -3.081 1.00 . A A . 215 MET HE2  1 1 
       20  87699 1 1 215 MET HE3  H   2.976  -9.649  -4.618 1.00 . A A . 215 MET HE3  1 1 
       20  87700 1 1 215 MET HG2  H   3.671  -8.871  -6.661 1.00 . A A . 215 MET HG2  1 1 
       20  87701 1 1 215 MET HG3  H   4.203  -7.241  -7.064 1.00 . A A . 215 MET HG3  1 1 
       20  87702 1 1 215 MET N    N   0.260  -6.975  -7.911 1.00 . A A . 215 MET N    1 1 
       20  87703 1 1 215 MET O    O   2.509  -9.306  -9.133 1.00 . A A . 215 MET O    1 1 
       20  87704 1 1 215 MET SD   S   4.264  -7.628  -4.700 1.00 . A A . 215 MET SD   1 1 
       20  87705 1 1 216 LEU C    C   0.462 -11.298  -9.621 1.00 . A A . 216 LEU C    1 1 
       20  87706 1 1 216 LEU CA   C   0.734 -11.165  -8.122 1.00 . A A . 216 LEU CA   1 1 
       20  87707 1 1 216 LEU CB   C  -0.380 -11.860  -7.340 1.00 . A A . 216 LEU CB   1 1 
       20  87708 1 1 216 LEU CD1  C  -1.190 -12.410  -5.041 1.00 . A A . 216 LEU CD1  1 1 
       20  87709 1 1 216 LEU CD2  C   1.174 -12.916  -5.688 1.00 . A A . 216 LEU CD2  1 1 
       20  87710 1 1 216 LEU CG   C   0.011 -11.934  -5.863 1.00 . A A . 216 LEU CG   1 1 
       20  87711 1 1 216 LEU H    H   0.166  -9.403  -7.086 1.00 . A A . 216 LEU H    1 1 
       20  87712 1 1 216 LEU HA   H   1.675 -11.628  -7.900 1.00 . A A . 216 LEU HA   1 1 
       20  87713 1 1 216 LEU HB2  H  -1.300 -11.306  -7.445 1.00 . A A . 216 LEU HB2  1 1 
       20  87714 1 1 216 LEU HB3  H  -0.519 -12.858  -7.725 1.00 . A A . 216 LEU HB3  1 1 
       20  87715 1 1 216 LEU HD11 H  -1.456 -13.411  -5.347 1.00 . A A . 216 LEU HD11 1 1 
       20  87716 1 1 216 LEU HD12 H  -2.023 -11.747  -5.203 1.00 . A A . 216 LEU HD12 1 1 
       20  87717 1 1 216 LEU HD13 H  -0.926 -12.414  -3.993 1.00 . A A . 216 LEU HD13 1 1 
       20  87718 1 1 216 LEU HD21 H   1.095 -13.713  -6.413 1.00 . A A . 216 LEU HD21 1 1 
       20  87719 1 1 216 LEU HD22 H   1.148 -13.338  -4.695 1.00 . A A . 216 LEU HD22 1 1 
       20  87720 1 1 216 LEU HD23 H   2.110 -12.396  -5.827 1.00 . A A . 216 LEU HD23 1 1 
       20  87721 1 1 216 LEU HG   H   0.313 -10.952  -5.523 1.00 . A A . 216 LEU HG   1 1 
       20  87722 1 1 216 LEU N    N   0.786  -9.752  -7.759 1.00 . A A . 216 LEU N    1 1 
       20  87723 1 1 216 LEU O    O   1.058 -12.141 -10.294 1.00 . A A . 216 LEU O    1 1 
       20  87724 1 1 217 GLU C    C   0.498 -10.281 -12.397 1.00 . A A . 217 GLU C    1 1 
       20  87725 1 1 217 GLU CA   C  -0.765 -10.503 -11.558 1.00 . A A . 217 GLU CA   1 1 
       20  87726 1 1 217 GLU CB   C  -1.781  -9.402 -11.884 1.00 . A A . 217 GLU CB   1 1 
       20  87727 1 1 217 GLU CD   C  -3.262 -10.772 -13.363 1.00 . A A . 217 GLU CD   1 1 
       20  87728 1 1 217 GLU CG   C  -2.297  -9.591 -13.312 1.00 . A A . 217 GLU CG   1 1 
       20  87729 1 1 217 GLU H    H  -0.888  -9.820  -9.555 1.00 . A A . 217 GLU H    1 1 
       20  87730 1 1 217 GLU HA   H  -1.185 -11.453 -11.805 1.00 . A A . 217 GLU HA   1 1 
       20  87731 1 1 217 GLU HB2  H  -2.605  -9.462 -11.190 1.00 . A A . 217 GLU HB2  1 1 
       20  87732 1 1 217 GLU HB3  H  -1.310  -8.433 -11.800 1.00 . A A . 217 GLU HB3  1 1 
       20  87733 1 1 217 GLU HG2  H  -2.810  -8.696 -13.629 1.00 . A A . 217 GLU HG2  1 1 
       20  87734 1 1 217 GLU HG3  H  -1.467  -9.782 -13.975 1.00 . A A . 217 GLU HG3  1 1 
       20  87735 1 1 217 GLU N    N  -0.433 -10.465 -10.137 1.00 . A A . 217 GLU N    1 1 
       20  87736 1 1 217 GLU O    O   0.669 -10.900 -13.448 1.00 . A A . 217 GLU O    1 1 
       20  87737 1 1 217 GLU OE1  O  -3.613 -11.271 -12.307 1.00 . A A . 217 GLU OE1  1 1 
       20  87738 1 1 217 GLU OE2  O  -3.633 -11.161 -14.458 1.00 . A A . 217 GLU OE2  1 1 
       20  87739 1 1 218 GLN C    C   3.515 -10.346 -12.667 1.00 . A A . 218 GLN C    1 1 
       20  87740 1 1 218 GLN CA   C   2.615  -9.116 -12.641 1.00 . A A . 218 GLN CA   1 1 
       20  87741 1 1 218 GLN CB   C   3.348  -7.952 -11.970 1.00 . A A . 218 GLN CB   1 1 
       20  87742 1 1 218 GLN CD   C   2.531  -6.271 -13.637 1.00 . A A . 218 GLN CD   1 1 
       20  87743 1 1 218 GLN CG   C   2.548  -6.661 -12.162 1.00 . A A . 218 GLN CG   1 1 
       20  87744 1 1 218 GLN H    H   1.188  -8.938 -11.079 1.00 . A A . 218 GLN H    1 1 
       20  87745 1 1 218 GLN HA   H   2.376  -8.839 -13.657 1.00 . A A . 218 GLN HA   1 1 
       20  87746 1 1 218 GLN HB2  H   3.456  -8.155 -10.917 1.00 . A A . 218 GLN HB2  1 1 
       20  87747 1 1 218 GLN HB3  H   4.324  -7.837 -12.416 1.00 . A A . 218 GLN HB3  1 1 
       20  87748 1 1 218 GLN HE21 H   0.556  -6.103 -13.724 1.00 . A A . 218 GLN HE21 1 1 
       20  87749 1 1 218 GLN HE22 H   1.377  -5.781 -15.175 1.00 . A A . 218 GLN HE22 1 1 
       20  87750 1 1 218 GLN HG2  H   1.535  -6.817 -11.824 1.00 . A A . 218 GLN HG2  1 1 
       20  87751 1 1 218 GLN HG3  H   3.001  -5.870 -11.588 1.00 . A A . 218 GLN HG3  1 1 
       20  87752 1 1 218 GLN N    N   1.375  -9.400 -11.927 1.00 . A A . 218 GLN N    1 1 
       20  87753 1 1 218 GLN NE2  N   1.394  -6.032 -14.227 1.00 . A A . 218 GLN NE2  1 1 
       20  87754 1 1 218 GLN O    O   4.190 -10.612 -13.661 1.00 . A A . 218 GLN O    1 1 
       20  87755 1 1 218 GLN OE1  O   3.586  -6.185 -14.267 1.00 . A A . 218 GLN OE1  1 1 
       20  87756 1 1 219 LEU C    C   3.895 -13.334 -12.466 1.00 . A A . 219 LEU C    1 1 
       20  87757 1 1 219 LEU CA   C   4.356 -12.281 -11.466 1.00 . A A . 219 LEU CA   1 1 
       20  87758 1 1 219 LEU CB   C   4.278 -12.854 -10.051 1.00 . A A . 219 LEU CB   1 1 
       20  87759 1 1 219 LEU CD1  C   4.755 -12.400  -7.639 1.00 . A A . 219 LEU CD1  1 1 
       20  87760 1 1 219 LEU CD2  C   6.350 -11.603  -9.394 1.00 . A A . 219 LEU CD2  1 1 
       20  87761 1 1 219 LEU CG   C   4.876 -11.848  -9.062 1.00 . A A . 219 LEU CG   1 1 
       20  87762 1 1 219 LEU H    H   2.971 -10.823 -10.801 1.00 . A A . 219 LEU H    1 1 
       20  87763 1 1 219 LEU HA   H   5.375 -12.022 -11.694 1.00 . A A . 219 LEU HA   1 1 
       20  87764 1 1 219 LEU HB2  H   3.254 -13.051  -9.793 1.00 . A A . 219 LEU HB2  1 1 
       20  87765 1 1 219 LEU HB3  H   4.848 -13.774 -10.005 1.00 . A A . 219 LEU HB3  1 1 
       20  87766 1 1 219 LEU HD11 H   5.502 -13.169  -7.492 1.00 . A A . 219 LEU HD11 1 1 
       20  87767 1 1 219 LEU HD12 H   3.773 -12.815  -7.493 1.00 . A A . 219 LEU HD12 1 1 
       20  87768 1 1 219 LEU HD13 H   4.922 -11.601  -6.931 1.00 . A A . 219 LEU HD13 1 1 
       20  87769 1 1 219 LEU HD21 H   6.426 -10.766 -10.071 1.00 . A A . 219 LEU HD21 1 1 
       20  87770 1 1 219 LEU HD22 H   6.767 -12.482  -9.864 1.00 . A A . 219 LEU HD22 1 1 
       20  87771 1 1 219 LEU HD23 H   6.898 -11.385  -8.493 1.00 . A A . 219 LEU HD23 1 1 
       20  87772 1 1 219 LEU HG   H   4.329 -10.916  -9.132 1.00 . A A . 219 LEU HG   1 1 
       20  87773 1 1 219 LEU N    N   3.528 -11.085 -11.562 1.00 . A A . 219 LEU N    1 1 
       20  87774 1 1 219 LEU O    O   4.707 -13.981 -13.127 1.00 . A A . 219 LEU O    1 1 
       20  87775 1 1 220 GLY C    C   0.869 -15.245 -12.856 1.00 . A A . 220 GLY C    1 1 
       20  87776 1 1 220 GLY CA   C   2.016 -14.483 -13.500 1.00 . A A . 220 GLY CA   1 1 
       20  87777 1 1 220 GLY H    H   1.977 -12.963 -12.021 1.00 . A A . 220 GLY H    1 1 
       20  87778 1 1 220 GLY HA2  H   1.654 -13.972 -14.379 1.00 . A A . 220 GLY HA2  1 1 
       20  87779 1 1 220 GLY HA3  H   2.783 -15.188 -13.790 1.00 . A A . 220 GLY HA3  1 1 
       20  87780 1 1 220 GLY N    N   2.577 -13.503 -12.576 1.00 . A A . 220 GLY N    1 1 
       20  87781 1 1 220 GLY O    O   0.778 -16.468 -12.971 1.00 . A A . 220 GLY O    1 1 
       20  87782 1 1 221 PHE C    C  -2.448 -14.451 -11.918 1.00 . A A . 221 PHE C    1 1 
       20  87783 1 1 221 PHE CA   C  -1.156 -15.139 -11.508 1.00 . A A . 221 PHE CA   1 1 
       20  87784 1 1 221 PHE CB   C  -0.988 -15.045  -9.990 1.00 . A A . 221 PHE CB   1 1 
       20  87785 1 1 221 PHE CD1  C   1.488 -15.501  -9.882 1.00 . A A . 221 PHE CD1  1 1 
       20  87786 1 1 221 PHE CD2  C  -0.032 -17.078  -8.841 1.00 . A A . 221 PHE CD2  1 1 
       20  87787 1 1 221 PHE CE1  C   2.576 -16.287  -9.483 1.00 . A A . 221 PHE CE1  1 1 
       20  87788 1 1 221 PHE CE2  C   1.055 -17.862  -8.441 1.00 . A A . 221 PHE CE2  1 1 
       20  87789 1 1 221 PHE CG   C   0.184 -15.897  -9.563 1.00 . A A . 221 PHE CG   1 1 
       20  87790 1 1 221 PHE CZ   C   2.359 -17.468  -8.764 1.00 . A A . 221 PHE CZ   1 1 
       20  87791 1 1 221 PHE H    H   0.112 -13.547 -12.111 1.00 . A A . 221 PHE H    1 1 
       20  87792 1 1 221 PHE HA   H  -1.211 -16.180 -11.788 1.00 . A A . 221 PHE HA   1 1 
       20  87793 1 1 221 PHE HB2  H  -0.814 -14.020  -9.709 1.00 . A A . 221 PHE HB2  1 1 
       20  87794 1 1 221 PHE HB3  H  -1.887 -15.402  -9.509 1.00 . A A . 221 PHE HB3  1 1 
       20  87795 1 1 221 PHE HD1  H   1.654 -14.592 -10.439 1.00 . A A . 221 PHE HD1  1 1 
       20  87796 1 1 221 PHE HD2  H  -1.037 -17.381  -8.590 1.00 . A A . 221 PHE HD2  1 1 
       20  87797 1 1 221 PHE HE1  H   3.581 -15.983  -9.732 1.00 . A A . 221 PHE HE1  1 1 
       20  87798 1 1 221 PHE HE2  H   0.888 -18.773  -7.886 1.00 . A A . 221 PHE HE2  1 1 
       20  87799 1 1 221 PHE HZ   H   3.198 -18.075  -8.456 1.00 . A A . 221 PHE HZ   1 1 
       20  87800 1 1 221 PHE N    N  -0.012 -14.519 -12.174 1.00 . A A . 221 PHE N    1 1 
       20  87801 1 1 221 PHE O    O  -2.447 -13.292 -12.324 1.00 . A A . 221 PHE O    1 1 
       20  87802 1 1 222 THR C    C  -5.688 -14.351 -10.939 1.00 . A A . 222 THR C    1 1 
       20  87803 1 1 222 THR CA   C  -4.863 -14.626 -12.189 1.00 . A A . 222 THR CA   1 1 
       20  87804 1 1 222 THR CB   C  -5.606 -15.606 -13.094 1.00 . A A . 222 THR CB   1 1 
       20  87805 1 1 222 THR CG2  C  -5.043 -15.523 -14.513 1.00 . A A . 222 THR CG2  1 1 
       20  87806 1 1 222 THR H    H  -3.502 -16.100 -11.495 1.00 . A A . 222 THR H    1 1 
       20  87807 1 1 222 THR HA   H  -4.719 -13.697 -12.720 1.00 . A A . 222 THR HA   1 1 
       20  87808 1 1 222 THR HB   H  -6.656 -15.354 -13.114 1.00 . A A . 222 THR HB   1 1 
       20  87809 1 1 222 THR HG1  H  -4.617 -16.963 -12.111 1.00 . A A . 222 THR HG1  1 1 
       20  87810 1 1 222 THR HG21 H  -5.348 -14.590 -14.966 1.00 . A A . 222 THR HG21 1 1 
       20  87811 1 1 222 THR HG22 H  -5.417 -16.347 -15.098 1.00 . A A . 222 THR HG22 1 1 
       20  87812 1 1 222 THR HG23 H  -3.964 -15.567 -14.474 1.00 . A A . 222 THR HG23 1 1 
       20  87813 1 1 222 THR N    N  -3.559 -15.178 -11.821 1.00 . A A . 222 THR N    1 1 
       20  87814 1 1 222 THR O    O  -5.958 -15.247 -10.146 1.00 . A A . 222 THR O    1 1 
       20  87815 1 1 222 THR OG1  O  -5.444 -16.925 -12.595 1.00 . A A . 222 THR OG1  1 1 
       20  87816 1 1 223 LEU C    C  -8.365 -12.597  -9.975 1.00 . A A . 223 LEU C    1 1 
       20  87817 1 1 223 LEU CA   C  -6.897 -12.710  -9.613 1.00 . A A . 223 LEU CA   1 1 
       20  87818 1 1 223 LEU CB   C  -6.396 -11.365  -9.066 1.00 . A A . 223 LEU CB   1 1 
       20  87819 1 1 223 LEU CD1  C  -5.649 -12.324  -6.872 1.00 . A A . 223 LEU CD1  1 1 
       20  87820 1 1 223 LEU CD2  C  -4.149 -12.457  -8.880 1.00 . A A . 223 LEU CD2  1 1 
       20  87821 1 1 223 LEU CG   C  -5.188 -11.599  -8.148 1.00 . A A . 223 LEU CG   1 1 
       20  87822 1 1 223 LEU H    H  -5.869 -12.421 -11.442 1.00 . A A . 223 LEU H    1 1 
       20  87823 1 1 223 LEU HA   H  -6.789 -13.464  -8.844 1.00 . A A . 223 LEU HA   1 1 
       20  87824 1 1 223 LEU HB2  H  -6.101 -10.732  -9.887 1.00 . A A . 223 LEU HB2  1 1 
       20  87825 1 1 223 LEU HB3  H  -7.181 -10.885  -8.504 1.00 . A A . 223 LEU HB3  1 1 
       20  87826 1 1 223 LEU HD11 H  -5.457 -13.386  -6.967 1.00 . A A . 223 LEU HD11 1 1 
       20  87827 1 1 223 LEU HD12 H  -6.710 -12.173  -6.722 1.00 . A A . 223 LEU HD12 1 1 
       20  87828 1 1 223 LEU HD13 H  -5.109 -11.938  -6.027 1.00 . A A . 223 LEU HD13 1 1 
       20  87829 1 1 223 LEU HD21 H  -3.193 -12.347  -8.398 1.00 . A A . 223 LEU HD21 1 1 
       20  87830 1 1 223 LEU HD22 H  -4.079 -12.140  -9.907 1.00 . A A . 223 LEU HD22 1 1 
       20  87831 1 1 223 LEU HD23 H  -4.451 -13.496  -8.841 1.00 . A A . 223 LEU HD23 1 1 
       20  87832 1 1 223 LEU HG   H  -4.753 -10.652  -7.881 1.00 . A A . 223 LEU HG   1 1 
       20  87833 1 1 223 LEU N    N  -6.100 -13.098 -10.771 1.00 . A A . 223 LEU N    1 1 
       20  87834 1 1 223 LEU O    O  -8.721 -11.990 -10.983 1.00 . A A . 223 LEU O    1 1 
       20  87835 1 1 224 ALA C    C -11.302 -12.021  -8.579 1.00 . A A . 224 ALA C    1 1 
       20  87836 1 1 224 ALA CA   C -10.660 -13.141  -9.385 1.00 . A A . 224 ALA CA   1 1 
       20  87837 1 1 224 ALA CB   C -11.296 -14.476  -9.003 1.00 . A A . 224 ALA CB   1 1 
       20  87838 1 1 224 ALA H    H  -8.881 -13.653  -8.353 1.00 . A A . 224 ALA H    1 1 
       20  87839 1 1 224 ALA HA   H -10.838 -12.958 -10.436 1.00 . A A . 224 ALA HA   1 1 
       20  87840 1 1 224 ALA HB1  H -12.353 -14.447  -9.224 1.00 . A A . 224 ALA HB1  1 1 
       20  87841 1 1 224 ALA HB2  H -11.154 -14.654  -7.948 1.00 . A A . 224 ALA HB2  1 1 
       20  87842 1 1 224 ALA HB3  H -10.832 -15.270  -9.568 1.00 . A A . 224 ALA HB3  1 1 
       20  87843 1 1 224 ALA N    N  -9.223 -13.184  -9.143 1.00 . A A . 224 ALA N    1 1 
       20  87844 1 1 224 ALA O    O -10.740 -11.549  -7.589 1.00 . A A . 224 ALA O    1 1 
       20  87845 1 1 225 LYS C    C -14.368 -11.094  -7.511 1.00 . A A . 225 LYS C    1 1 
       20  87846 1 1 225 LYS CA   C -13.200 -10.522  -8.309 1.00 . A A . 225 LYS CA   1 1 
       20  87847 1 1 225 LYS CB   C -13.722  -9.502  -9.324 1.00 . A A . 225 LYS CB   1 1 
       20  87848 1 1 225 LYS CD   C -14.837  -7.281  -9.592 1.00 . A A . 225 LYS CD   1 1 
       20  87849 1 1 225 LYS CE   C -15.473  -6.105  -8.850 1.00 . A A . 225 LYS CE   1 1 
       20  87850 1 1 225 LYS CG   C -14.373  -8.333  -8.583 1.00 . A A . 225 LYS CG   1 1 
       20  87851 1 1 225 LYS H    H -12.888 -12.002  -9.795 1.00 . A A . 225 LYS H    1 1 
       20  87852 1 1 225 LYS HA   H -12.524 -10.022  -7.633 1.00 . A A . 225 LYS HA   1 1 
       20  87853 1 1 225 LYS HB2  H -12.900  -9.137  -9.923 1.00 . A A . 225 LYS HB2  1 1 
       20  87854 1 1 225 LYS HB3  H -14.454  -9.971  -9.965 1.00 . A A . 225 LYS HB3  1 1 
       20  87855 1 1 225 LYS HD2  H -13.988  -6.932 -10.163 1.00 . A A . 225 LYS HD2  1 1 
       20  87856 1 1 225 LYS HD3  H -15.564  -7.719 -10.260 1.00 . A A . 225 LYS HD3  1 1 
       20  87857 1 1 225 LYS HE2  H -16.330  -6.452  -8.292 1.00 . A A . 225 LYS HE2  1 1 
       20  87858 1 1 225 LYS HE3  H -14.751  -5.676  -8.170 1.00 . A A . 225 LYS HE3  1 1 
       20  87859 1 1 225 LYS HG2  H -15.223  -8.691  -8.020 1.00 . A A . 225 LYS HG2  1 1 
       20  87860 1 1 225 LYS HG3  H -13.655  -7.890  -7.909 1.00 . A A . 225 LYS HG3  1 1 
       20  87861 1 1 225 LYS HZ1  H -16.942  -5.061  -9.891 1.00 . A A . 225 LYS HZ1  1 1 
       20  87862 1 1 225 LYS HZ2  H -15.506  -5.295 -10.768 1.00 . A A . 225 LYS HZ2  1 1 
       20  87863 1 1 225 LYS HZ3  H -15.567  -4.138  -9.526 1.00 . A A . 225 LYS HZ3  1 1 
       20  87864 1 1 225 LYS N    N -12.489 -11.591  -9.006 1.00 . A A . 225 LYS N    1 1 
       20  87865 1 1 225 LYS NZ   N -15.905  -5.072  -9.833 1.00 . A A . 225 LYS NZ   1 1 
       20  87866 1 1 225 LYS O    O -15.321 -11.626  -8.078 1.00 . A A . 225 LYS O    1 1 
       20  87867 1 1 226 LEU C    C -16.699 -10.920  -5.748 1.00 . A A . 226 LEU C    1 1 
       20  87868 1 1 226 LEU CA   C -15.342 -11.473  -5.324 1.00 . A A . 226 LEU CA   1 1 
       20  87869 1 1 226 LEU CB   C -15.058 -11.082  -3.869 1.00 . A A . 226 LEU CB   1 1 
       20  87870 1 1 226 LEU CD1  C -12.818 -12.154  -4.150 1.00 . A A . 226 LEU CD1  1 1 
       20  87871 1 1 226 LEU CD2  C -13.653 -11.584  -1.866 1.00 . A A . 226 LEU CD2  1 1 
       20  87872 1 1 226 LEU CG   C -14.058 -12.067  -3.258 1.00 . A A . 226 LEU CG   1 1 
       20  87873 1 1 226 LEU H    H -13.507 -10.531  -5.793 1.00 . A A . 226 LEU H    1 1 
       20  87874 1 1 226 LEU HA   H -15.348 -12.542  -5.402 1.00 . A A . 226 LEU HA   1 1 
       20  87875 1 1 226 LEU HB2  H -14.645 -10.085  -3.842 1.00 . A A . 226 LEU HB2  1 1 
       20  87876 1 1 226 LEU HB3  H -15.973 -11.105  -3.298 1.00 . A A . 226 LEU HB3  1 1 
       20  87877 1 1 226 LEU HD11 H -12.498 -11.158  -4.418 1.00 . A A . 226 LEU HD11 1 1 
       20  87878 1 1 226 LEU HD12 H -13.056 -12.708  -5.047 1.00 . A A . 226 LEU HD12 1 1 
       20  87879 1 1 226 LEU HD13 H -12.026 -12.656  -3.617 1.00 . A A . 226 LEU HD13 1 1 
       20  87880 1 1 226 LEU HD21 H -14.463 -11.760  -1.174 1.00 . A A . 226 LEU HD21 1 1 
       20  87881 1 1 226 LEU HD22 H -13.432 -10.528  -1.901 1.00 . A A . 226 LEU HD22 1 1 
       20  87882 1 1 226 LEU HD23 H -12.776 -12.123  -1.541 1.00 . A A . 226 LEU HD23 1 1 
       20  87883 1 1 226 LEU HG   H -14.517 -13.042  -3.186 1.00 . A A . 226 LEU HG   1 1 
       20  87884 1 1 226 LEU N    N -14.288 -10.968  -6.190 1.00 . A A . 226 LEU N    1 1 
       20  87885 1 1 226 LEU O    O -16.781  -9.865  -6.376 1.00 . A A . 226 LEU O    1 1 
       20  87886 1 1 227 PRO C    C -19.481  -9.813  -5.135 1.00 . A A . 227 PRO C    1 1 
       20  87887 1 1 227 PRO CA   C -19.141 -11.173  -5.738 1.00 . A A . 227 PRO CA   1 1 
       20  87888 1 1 227 PRO CB   C -20.022 -12.276  -5.134 1.00 . A A . 227 PRO CB   1 1 
       20  87889 1 1 227 PRO CD   C -17.739 -12.872  -4.661 1.00 . A A . 227 PRO CD   1 1 
       20  87890 1 1 227 PRO CG   C -19.120 -13.447  -4.936 1.00 . A A . 227 PRO CG   1 1 
       20  87891 1 1 227 PRO HA   H -19.276 -11.151  -6.808 1.00 . A A . 227 PRO HA   1 1 
       20  87892 1 1 227 PRO HB2  H -20.426 -11.953  -4.182 1.00 . A A . 227 PRO HB2  1 1 
       20  87893 1 1 227 PRO HB3  H -20.820 -12.533  -5.810 1.00 . A A . 227 PRO HB3  1 1 
       20  87894 1 1 227 PRO HD2  H -17.595 -12.703  -3.602 1.00 . A A . 227 PRO HD2  1 1 
       20  87895 1 1 227 PRO HD3  H -16.985 -13.533  -5.049 1.00 . A A . 227 PRO HD3  1 1 
       20  87896 1 1 227 PRO HG2  H -19.451 -14.043  -4.104 1.00 . A A . 227 PRO HG2  1 1 
       20  87897 1 1 227 PRO HG3  H -19.083 -14.045  -5.837 1.00 . A A . 227 PRO HG3  1 1 
       20  87898 1 1 227 PRO N    N -17.750 -11.604  -5.402 1.00 . A A . 227 PRO N    1 1 
       20  87899 1 1 227 PRO O    O -19.032  -9.479  -4.038 1.00 . A A . 227 PRO O    1 1 
       20  87900 1 1 228 ALA C    C -21.920  -7.806  -4.514 1.00 . A A . 228 ALA C    1 1 
       20  87901 1 1 228 ALA CA   C -20.674  -7.712  -5.384 1.00 . A A . 228 ALA CA   1 1 
       20  87902 1 1 228 ALA CB   C -20.947  -6.791  -6.575 1.00 . A A . 228 ALA CB   1 1 
       20  87903 1 1 228 ALA H    H -20.608  -9.354  -6.723 1.00 . A A . 228 ALA H    1 1 
       20  87904 1 1 228 ALA HA   H -19.870  -7.292  -4.798 1.00 . A A . 228 ALA HA   1 1 
       20  87905 1 1 228 ALA HB1  H -21.786  -7.171  -7.139 1.00 . A A . 228 ALA HB1  1 1 
       20  87906 1 1 228 ALA HB2  H -20.073  -6.755  -7.209 1.00 . A A . 228 ALA HB2  1 1 
       20  87907 1 1 228 ALA HB3  H -21.173  -5.798  -6.217 1.00 . A A . 228 ALA HB3  1 1 
       20  87908 1 1 228 ALA N    N -20.279  -9.034  -5.857 1.00 . A A . 228 ALA N    1 1 
       20  87909 1 1 228 ALA O    O -22.392  -6.803  -3.975 1.00 . A A . 228 ALA O    1 1 
       20  87910 1 1 229 GLY C    C -23.290  -9.551  -2.133 1.00 . A A . 229 GLY C    1 1 
       20  87911 1 1 229 GLY CA   C -23.654  -9.226  -3.577 1.00 . A A . 229 GLY CA   1 1 
       20  87912 1 1 229 GLY H    H -22.040  -9.778  -4.835 1.00 . A A . 229 GLY H    1 1 
       20  87913 1 1 229 GLY HA2  H -24.263  -8.333  -3.598 1.00 . A A . 229 GLY HA2  1 1 
       20  87914 1 1 229 GLY HA3  H -24.220 -10.049  -3.990 1.00 . A A . 229 GLY HA3  1 1 
       20  87915 1 1 229 GLY N    N -22.458  -9.016  -4.384 1.00 . A A . 229 GLY N    1 1 
       20  87916 1 1 229 GLY O    O -23.930  -9.071  -1.198 1.00 . A A . 229 GLY O    1 1 
       20  87917 1 1 230 LEU C    C -20.983  -9.649   0.004 1.00 . A A . 230 LEU C    1 1 
       20  87918 1 1 230 LEU CA   C -21.818 -10.758  -0.622 1.00 . A A . 230 LEU CA   1 1 
       20  87919 1 1 230 LEU CB   C -20.991 -12.040  -0.698 1.00 . A A . 230 LEU CB   1 1 
       20  87920 1 1 230 LEU CD1  C -20.977 -14.413  -1.483 1.00 . A A . 230 LEU CD1  1 1 
       20  87921 1 1 230 LEU CD2  C -23.056 -13.443  -0.486 1.00 . A A . 230 LEU CD2  1 1 
       20  87922 1 1 230 LEU CG   C -21.826 -13.146  -1.349 1.00 . A A . 230 LEU CG   1 1 
       20  87923 1 1 230 LEU H    H -21.785 -10.722  -2.737 1.00 . A A . 230 LEU H    1 1 
       20  87924 1 1 230 LEU HA   H -22.687 -10.927  -0.009 1.00 . A A . 230 LEU HA   1 1 
       20  87925 1 1 230 LEU HB2  H -20.102 -11.866  -1.278 1.00 . A A . 230 LEU HB2  1 1 
       20  87926 1 1 230 LEU HB3  H -20.716 -12.348   0.303 1.00 . A A . 230 LEU HB3  1 1 
       20  87927 1 1 230 LEU HD11 H -19.995 -14.153  -1.842 1.00 . A A . 230 LEU HD11 1 1 
       20  87928 1 1 230 LEU HD12 H -21.451 -15.089  -2.181 1.00 . A A . 230 LEU HD12 1 1 
       20  87929 1 1 230 LEU HD13 H -20.895 -14.893  -0.519 1.00 . A A . 230 LEU HD13 1 1 
       20  87930 1 1 230 LEU HD21 H -23.852 -12.762  -0.748 1.00 . A A . 230 LEU HD21 1 1 
       20  87931 1 1 230 LEU HD22 H -22.806 -13.318   0.558 1.00 . A A . 230 LEU HD22 1 1 
       20  87932 1 1 230 LEU HD23 H -23.384 -14.457  -0.656 1.00 . A A . 230 LEU HD23 1 1 
       20  87933 1 1 230 LEU HG   H -22.143 -12.821  -2.331 1.00 . A A . 230 LEU HG   1 1 
       20  87934 1 1 230 LEU N    N -22.257 -10.371  -1.958 1.00 . A A . 230 LEU N    1 1 
       20  87935 1 1 230 LEU O    O -20.767  -9.626   1.207 1.00 . A A . 230 LEU O    1 1 
       20  87936 1 1 231 ASN C    C -20.233  -7.100   0.989 1.00 . A A . 231 ASN C    1 1 
       20  87937 1 1 231 ASN CA   C -19.691  -7.626  -0.338 1.00 . A A . 231 ASN CA   1 1 
       20  87938 1 1 231 ASN CB   C -19.706  -6.480  -1.363 1.00 . A A . 231 ASN CB   1 1 
       20  87939 1 1 231 ASN CG   C -18.845  -5.322  -0.868 1.00 . A A . 231 ASN CG   1 1 
       20  87940 1 1 231 ASN H    H -20.693  -8.806  -1.786 1.00 . A A . 231 ASN H    1 1 
       20  87941 1 1 231 ASN HA   H -18.678  -7.953  -0.204 1.00 . A A . 231 ASN HA   1 1 
       20  87942 1 1 231 ASN HB2  H -19.318  -6.838  -2.305 1.00 . A A . 231 ASN HB2  1 1 
       20  87943 1 1 231 ASN HB3  H -20.721  -6.133  -1.504 1.00 . A A . 231 ASN HB3  1 1 
       20  87944 1 1 231 ASN HD21 H -18.748  -4.439  -2.644 1.00 . A A . 231 ASN HD21 1 1 
       20  87945 1 1 231 ASN HD22 H -17.919  -3.646  -1.392 1.00 . A A . 231 ASN HD22 1 1 
       20  87946 1 1 231 ASN N    N -20.509  -8.726  -0.828 1.00 . A A . 231 ASN N    1 1 
       20  87947 1 1 231 ASN ND2  N -18.473  -4.392  -1.704 1.00 . A A . 231 ASN ND2  1 1 
       20  87948 1 1 231 ASN O    O -19.486  -6.952   1.957 1.00 . A A . 231 ASN O    1 1 
       20  87949 1 1 231 ASN OD1  O -18.501  -5.265   0.313 1.00 . A A . 231 ASN OD1  1 1 
       20  87950 1 1 232 ALA C    C -22.615  -7.472   3.151 1.00 . A A . 232 ALA C    1 1 
       20  87951 1 1 232 ALA CA   C -22.165  -6.334   2.250 1.00 . A A . 232 ALA CA   1 1 
       20  87952 1 1 232 ALA CB   C -23.361  -5.451   1.887 1.00 . A A . 232 ALA CB   1 1 
       20  87953 1 1 232 ALA H    H -22.085  -6.995   0.239 1.00 . A A . 232 ALA H    1 1 
       20  87954 1 1 232 ALA HA   H -21.443  -5.726   2.788 1.00 . A A . 232 ALA HA   1 1 
       20  87955 1 1 232 ALA HB1  H -23.037  -4.652   1.235 1.00 . A A . 232 ALA HB1  1 1 
       20  87956 1 1 232 ALA HB2  H -23.784  -5.030   2.787 1.00 . A A . 232 ALA HB2  1 1 
       20  87957 1 1 232 ALA HB3  H -24.104  -6.048   1.382 1.00 . A A . 232 ALA HB3  1 1 
       20  87958 1 1 232 ALA N    N -21.536  -6.838   1.036 1.00 . A A . 232 ALA N    1 1 
       20  87959 1 1 232 ALA O    O -23.414  -7.273   4.065 1.00 . A A . 232 ALA O    1 1 
       20  87960 1 1 233 SER C    C -22.076  -9.638   5.128 1.00 . A A . 233 SER C    1 1 
       20  87961 1 1 233 SER CA   C -22.468  -9.834   3.674 1.00 . A A . 233 SER CA   1 1 
       20  87962 1 1 233 SER CB   C -21.759 -11.077   3.126 1.00 . A A . 233 SER CB   1 1 
       20  87963 1 1 233 SER H    H -21.480  -8.765   2.135 1.00 . A A . 233 SER H    1 1 
       20  87964 1 1 233 SER HA   H -23.532  -9.989   3.612 1.00 . A A . 233 SER HA   1 1 
       20  87965 1 1 233 SER HB2  H -22.006 -11.932   3.731 1.00 . A A . 233 SER HB2  1 1 
       20  87966 1 1 233 SER HB3  H -22.079 -11.258   2.116 1.00 . A A . 233 SER HB3  1 1 
       20  87967 1 1 233 SER HG   H -19.930 -11.723   3.302 1.00 . A A . 233 SER HG   1 1 
       20  87968 1 1 233 SER N    N -22.108  -8.666   2.882 1.00 . A A . 233 SER N    1 1 
       20  87969 1 1 233 SER O    O -22.782 -10.078   6.039 1.00 . A A . 233 SER O    1 1 
       20  87970 1 1 233 SER OG   O -20.352 -10.872   3.168 1.00 . A A . 233 SER OG   1 1 
       20  87971 1 1 234 GLN C    C -20.413  -7.207   6.987 1.00 . A A . 234 GLN C    1 1 
       20  87972 1 1 234 GLN CA   C -20.479  -8.706   6.709 1.00 . A A . 234 GLN CA   1 1 
       20  87973 1 1 234 GLN CB   C -19.091  -9.322   6.899 1.00 . A A . 234 GLN CB   1 1 
       20  87974 1 1 234 GLN CD   C -17.321  -9.850   8.587 1.00 . A A . 234 GLN CD   1 1 
       20  87975 1 1 234 GLN CG   C -18.620  -9.092   8.336 1.00 . A A . 234 GLN CG   1 1 
       20  87976 1 1 234 GLN H    H -20.433  -8.617   4.597 1.00 . A A . 234 GLN H    1 1 
       20  87977 1 1 234 GLN HA   H -21.155  -9.160   7.420 1.00 . A A . 234 GLN HA   1 1 
       20  87978 1 1 234 GLN HB2  H -19.138 -10.383   6.700 1.00 . A A . 234 GLN HB2  1 1 
       20  87979 1 1 234 GLN HB3  H -18.395  -8.858   6.216 1.00 . A A . 234 GLN HB3  1 1 
       20  87980 1 1 234 GLN HE21 H -16.852  -8.803  10.208 1.00 . A A . 234 GLN HE21 1 1 
       20  87981 1 1 234 GLN HE22 H -15.739 -10.010   9.777 1.00 . A A . 234 GLN HE22 1 1 
       20  87982 1 1 234 GLN HG2  H -18.455  -8.036   8.494 1.00 . A A . 234 GLN HG2  1 1 
       20  87983 1 1 234 GLN HG3  H -19.377  -9.443   9.021 1.00 . A A . 234 GLN HG3  1 1 
       20  87984 1 1 234 GLN N    N -20.952  -8.965   5.351 1.00 . A A . 234 GLN N    1 1 
       20  87985 1 1 234 GLN NE2  N -16.575  -9.528   9.609 1.00 . A A . 234 GLN NE2  1 1 
       20  87986 1 1 234 GLN O    O -21.195  -6.678   7.776 1.00 . A A . 234 GLN O    1 1 
       20  87987 1 1 234 GLN OE1  O -16.976 -10.759   7.833 1.00 . A A . 234 GLN OE1  1 1 
       20  87988 1 1 235 SER C    C -20.481  -4.337   5.911 1.00 . A A . 235 SER C    1 1 
       20  87989 1 1 235 SER CA   C -19.313  -5.095   6.524 1.00 . A A . 235 SER CA   1 1 
       20  87990 1 1 235 SER CB   C -18.007  -4.627   5.879 1.00 . A A . 235 SER CB   1 1 
       20  87991 1 1 235 SER H    H -18.880  -7.005   5.716 1.00 . A A . 235 SER H    1 1 
       20  87992 1 1 235 SER HA   H -19.272  -4.882   7.582 1.00 . A A . 235 SER HA   1 1 
       20  87993 1 1 235 SER HB2  H -18.126  -4.585   4.809 1.00 . A A . 235 SER HB2  1 1 
       20  87994 1 1 235 SER HB3  H -17.756  -3.641   6.249 1.00 . A A . 235 SER HB3  1 1 
       20  87995 1 1 235 SER HG   H -16.148  -5.202   5.839 1.00 . A A . 235 SER HG   1 1 
       20  87996 1 1 235 SER N    N -19.473  -6.530   6.334 1.00 . A A . 235 SER N    1 1 
       20  87997 1 1 235 SER O    O -20.560  -4.171   4.693 1.00 . A A . 235 SER O    1 1 
       20  87998 1 1 235 SER OG   O -16.969  -5.545   6.198 1.00 . A A . 235 SER OG   1 1 
       20  87999 1 1 236 GLN C    C -22.289  -1.633   6.348 1.00 . A A . 236 GLN C    1 1 
       20  88000 1 1 236 GLN CA   C -22.558  -3.132   6.292 1.00 . A A . 236 GLN CA   1 1 
       20  88001 1 1 236 GLN CB   C -23.775  -3.463   7.157 1.00 . A A . 236 GLN CB   1 1 
       20  88002 1 1 236 GLN CD   C -25.354  -5.283   7.832 1.00 . A A . 236 GLN CD   1 1 
       20  88003 1 1 236 GLN CG   C -24.184  -4.919   6.925 1.00 . A A . 236 GLN CG   1 1 
       20  88004 1 1 236 GLN H    H -21.282  -4.040   7.722 1.00 . A A . 236 GLN H    1 1 
       20  88005 1 1 236 GLN HA   H -22.771  -3.411   5.271 1.00 . A A . 236 GLN HA   1 1 
       20  88006 1 1 236 GLN HB2  H -23.527  -3.319   8.199 1.00 . A A . 236 GLN HB2  1 1 
       20  88007 1 1 236 GLN HB3  H -24.595  -2.814   6.889 1.00 . A A . 236 GLN HB3  1 1 
       20  88008 1 1 236 GLN HE21 H -25.380  -7.190   7.281 1.00 . A A . 236 GLN HE21 1 1 
       20  88009 1 1 236 GLN HE22 H -26.550  -6.751   8.428 1.00 . A A . 236 GLN HE22 1 1 
       20  88010 1 1 236 GLN HG2  H -24.475  -5.049   5.893 1.00 . A A . 236 GLN HG2  1 1 
       20  88011 1 1 236 GLN HG3  H -23.347  -5.565   7.146 1.00 . A A . 236 GLN HG3  1 1 
       20  88012 1 1 236 GLN N    N -21.393  -3.875   6.763 1.00 . A A . 236 GLN N    1 1 
       20  88013 1 1 236 GLN NE2  N -25.798  -6.510   7.848 1.00 . A A . 236 GLN NE2  1 1 
       20  88014 1 1 236 GLN O    O -23.015  -0.882   7.000 1.00 . A A . 236 GLN O    1 1 
       20  88015 1 1 236 GLN OE1  O -25.878  -4.426   8.544 1.00 . A A . 236 GLN OE1  1 1 
       20  88016 1 1 237 GLY C    C -20.324   0.614   4.276 1.00 . A A . 237 GLY C    1 1 
       20  88017 1 1 237 GLY CA   C -20.880   0.216   5.634 1.00 . A A . 237 GLY CA   1 1 
       20  88018 1 1 237 GLY H    H -20.694  -1.840   5.153 1.00 . A A . 237 GLY H    1 1 
       20  88019 1 1 237 GLY HA2  H -21.759   0.812   5.843 1.00 . A A . 237 GLY HA2  1 1 
       20  88020 1 1 237 GLY HA3  H -20.135   0.406   6.390 1.00 . A A . 237 GLY HA3  1 1 
       20  88021 1 1 237 GLY N    N -21.238  -1.198   5.656 1.00 . A A . 237 GLY N    1 1 
       20  88022 1 1 237 GLY O    O -20.983   0.450   3.248 1.00 . A A . 237 GLY O    1 1 
       20  88023 1 1 238 LYS C    C -17.025   1.072   2.973 1.00 . A A . 238 LYS C    1 1 
       20  88024 1 1 238 LYS CA   C -18.465   1.561   3.026 1.00 . A A . 238 LYS CA   1 1 
       20  88025 1 1 238 LYS CB   C -18.488   3.089   2.922 1.00 . A A . 238 LYS CB   1 1 
       20  88026 1 1 238 LYS CD   C -17.995   5.039   1.439 1.00 . A A . 238 LYS CD   1 1 
       20  88027 1 1 238 LYS CE   C -17.453   5.465   0.073 1.00 . A A . 238 LYS CE   1 1 
       20  88028 1 1 238 LYS CG   C -17.932   3.516   1.562 1.00 . A A . 238 LYS CG   1 1 
       20  88029 1 1 238 LYS H    H -18.620   1.247   5.118 1.00 . A A . 238 LYS H    1 1 
       20  88030 1 1 238 LYS HA   H -19.004   1.148   2.188 1.00 . A A . 238 LYS HA   1 1 
       20  88031 1 1 238 LYS HB2  H -19.506   3.440   3.022 1.00 . A A . 238 LYS HB2  1 1 
       20  88032 1 1 238 LYS HB3  H -17.881   3.515   3.706 1.00 . A A . 238 LYS HB3  1 1 
       20  88033 1 1 238 LYS HD2  H -19.021   5.366   1.539 1.00 . A A . 238 LYS HD2  1 1 
       20  88034 1 1 238 LYS HD3  H -17.397   5.488   2.217 1.00 . A A . 238 LYS HD3  1 1 
       20  88035 1 1 238 LYS HE2  H -16.431   5.133  -0.028 1.00 . A A . 238 LYS HE2  1 1 
       20  88036 1 1 238 LYS HE3  H -18.055   5.021  -0.706 1.00 . A A . 238 LYS HE3  1 1 
       20  88037 1 1 238 LYS HG2  H -16.906   3.189   1.473 1.00 . A A . 238 LYS HG2  1 1 
       20  88038 1 1 238 LYS HG3  H -18.522   3.068   0.777 1.00 . A A . 238 LYS HG3  1 1 
       20  88039 1 1 238 LYS HZ1  H -17.769   7.360   0.876 1.00 . A A . 238 LYS HZ1  1 1 
       20  88040 1 1 238 LYS HZ2  H -18.221   7.214  -0.756 1.00 . A A . 238 LYS HZ2  1 1 
       20  88041 1 1 238 LYS HZ3  H -16.578   7.310  -0.331 1.00 . A A . 238 LYS HZ3  1 1 
       20  88042 1 1 238 LYS N    N -19.100   1.142   4.272 1.00 . A A . 238 LYS N    1 1 
       20  88043 1 1 238 LYS NZ   N -17.510   6.949  -0.043 1.00 . A A . 238 LYS NZ   1 1 
       20  88044 1 1 238 LYS O    O -16.168   1.533   3.730 1.00 . A A . 238 LYS O    1 1 
       20  88045 1 1 239 ARG C    C -15.149  -0.808   0.472 1.00 . A A . 239 ARG C    1 1 
       20  88046 1 1 239 ARG CA   C -15.415  -0.416   1.921 1.00 . A A . 239 ARG CA   1 1 
       20  88047 1 1 239 ARG CB   C -15.244  -1.641   2.822 1.00 . A A . 239 ARG CB   1 1 
       20  88048 1 1 239 ARG CD   C -14.995  -2.422   5.183 1.00 . A A . 239 ARG CD   1 1 
       20  88049 1 1 239 ARG CG   C -15.176  -1.197   4.285 1.00 . A A . 239 ARG CG   1 1 
       20  88050 1 1 239 ARG CZ   C -14.483  -2.848   7.519 1.00 . A A . 239 ARG CZ   1 1 
       20  88051 1 1 239 ARG H    H -17.476  -0.197   1.492 1.00 . A A . 239 ARG H    1 1 
       20  88052 1 1 239 ARG HA   H -14.691   0.332   2.218 1.00 . A A . 239 ARG HA   1 1 
       20  88053 1 1 239 ARG HB2  H -16.090  -2.303   2.687 1.00 . A A . 239 ARG HB2  1 1 
       20  88054 1 1 239 ARG HB3  H -14.336  -2.160   2.561 1.00 . A A . 239 ARG HB3  1 1 
       20  88055 1 1 239 ARG HD2  H -15.827  -3.093   5.046 1.00 . A A . 239 ARG HD2  1 1 
       20  88056 1 1 239 ARG HD3  H -14.079  -2.929   4.912 1.00 . A A . 239 ARG HD3  1 1 
       20  88057 1 1 239 ARG HE   H -15.215  -1.114   6.836 1.00 . A A . 239 ARG HE   1 1 
       20  88058 1 1 239 ARG HG2  H -14.341  -0.525   4.416 1.00 . A A . 239 ARG HG2  1 1 
       20  88059 1 1 239 ARG HG3  H -16.090  -0.694   4.555 1.00 . A A . 239 ARG HG3  1 1 
       20  88060 1 1 239 ARG HH11 H -14.135  -4.346   6.239 1.00 . A A . 239 ARG HH11 1 1 
       20  88061 1 1 239 ARG HH12 H -13.762  -4.677   7.897 1.00 . A A . 239 ARG HH12 1 1 
       20  88062 1 1 239 ARG HH21 H -14.729  -1.539   9.014 1.00 . A A . 239 ARG HH21 1 1 
       20  88063 1 1 239 ARG HH22 H -14.099  -3.087   9.469 1.00 . A A . 239 ARG HH22 1 1 
       20  88064 1 1 239 ARG N    N -16.757   0.134   2.070 1.00 . A A . 239 ARG N    1 1 
       20  88065 1 1 239 ARG NE   N -14.928  -2.016   6.582 1.00 . A A . 239 ARG NE   1 1 
       20  88066 1 1 239 ARG NH1  N -14.097  -4.050   7.193 1.00 . A A . 239 ARG NH1  1 1 
       20  88067 1 1 239 ARG NH2  N -14.433  -2.461   8.764 1.00 . A A . 239 ARG NH2  1 1 
       20  88068 1 1 239 ARG O    O -14.832  -1.959   0.178 1.00 . A A . 239 ARG O    1 1 
       20  88069 1 1 240 HIS C    C -13.557  -0.327  -2.107 1.00 . A A . 240 HIS C    1 1 
       20  88070 1 1 240 HIS CA   C -15.041  -0.088  -1.846 1.00 . A A . 240 HIS CA   1 1 
       20  88071 1 1 240 HIS CB   C -15.530   1.096  -2.678 1.00 . A A . 240 HIS CB   1 1 
       20  88072 1 1 240 HIS CD2  C -17.890   2.014  -1.977 1.00 . A A . 240 HIS CD2  1 1 
       20  88073 1 1 240 HIS CE1  C -19.115   0.589  -3.057 1.00 . A A . 240 HIS CE1  1 1 
       20  88074 1 1 240 HIS CG   C -17.031   1.162  -2.625 1.00 . A A . 240 HIS CG   1 1 
       20  88075 1 1 240 HIS H    H -15.532   1.060  -0.136 1.00 . A A . 240 HIS H    1 1 
       20  88076 1 1 240 HIS HA   H -15.592  -0.972  -2.141 1.00 . A A . 240 HIS HA   1 1 
       20  88077 1 1 240 HIS HB2  H -15.115   2.010  -2.277 1.00 . A A . 240 HIS HB2  1 1 
       20  88078 1 1 240 HIS HB3  H -15.210   0.974  -3.701 1.00 . A A . 240 HIS HB3  1 1 
       20  88079 1 1 240 HIS HD1  H -17.525  -0.480  -3.870 1.00 . A A . 240 HIS HD1  1 1 
       20  88080 1 1 240 HIS HD2  H -17.590   2.839  -1.352 1.00 . A A . 240 HIS HD2  1 1 
       20  88081 1 1 240 HIS HE1  H -19.966   0.059  -3.458 1.00 . A A . 240 HIS HE1  1 1 
       20  88082 1 1 240 HIS HE2  H -20.023   2.081  -1.923 1.00 . A A . 240 HIS HE2  1 1 
       20  88083 1 1 240 HIS N    N -15.277   0.158  -0.429 1.00 . A A . 240 HIS N    1 1 
       20  88084 1 1 240 HIS ND1  N -17.834   0.261  -3.307 1.00 . A A . 240 HIS ND1  1 1 
       20  88085 1 1 240 HIS NE2  N -19.205   1.651  -2.251 1.00 . A A . 240 HIS NE2  1 1 
       20  88086 1 1 240 HIS O    O -13.188  -1.072  -3.015 1.00 . A A . 240 HIS O    1 1 
       20  88087 1 1 241 ASP C    C -10.859  -1.278  -1.381 1.00 . A A . 241 ASP C    1 1 
       20  88088 1 1 241 ASP CA   C -11.268   0.185  -1.477 1.00 . A A . 241 ASP CA   1 1 
       20  88089 1 1 241 ASP CB   C -10.543   0.990  -0.396 1.00 . A A . 241 ASP CB   1 1 
       20  88090 1 1 241 ASP CG   C  -9.035   0.864  -0.577 1.00 . A A . 241 ASP CG   1 1 
       20  88091 1 1 241 ASP H    H -13.064   0.904  -0.608 1.00 . A A . 241 ASP H    1 1 
       20  88092 1 1 241 ASP HA   H -10.986   0.567  -2.445 1.00 . A A . 241 ASP HA   1 1 
       20  88093 1 1 241 ASP HB2  H -10.830   2.028  -0.471 1.00 . A A . 241 ASP HB2  1 1 
       20  88094 1 1 241 ASP HB3  H -10.818   0.611   0.578 1.00 . A A . 241 ASP HB3  1 1 
       20  88095 1 1 241 ASP N    N -12.711   0.320  -1.312 1.00 . A A . 241 ASP N    1 1 
       20  88096 1 1 241 ASP O    O -10.096  -1.776  -2.213 1.00 . A A . 241 ASP O    1 1 
       20  88097 1 1 241 ASP OD1  O  -8.621   0.083  -1.418 1.00 . A A . 241 ASP OD1  1 1 
       20  88098 1 1 241 ASP OD2  O  -8.317   1.555   0.124 1.00 . A A . 241 ASP OD2  1 1 
       20  88099 1 1 242 ILE C    C -12.287  -4.150   0.267 1.00 . A A . 242 ILE C    1 1 
       20  88100 1 1 242 ILE CA   C -11.052  -3.383  -0.177 1.00 . A A . 242 ILE CA   1 1 
       20  88101 1 1 242 ILE CB   C  -9.946  -3.539   0.863 1.00 . A A . 242 ILE CB   1 1 
       20  88102 1 1 242 ILE CD1  C  -8.303  -5.166   1.810 1.00 . A A . 242 ILE CD1  1 1 
       20  88103 1 1 242 ILE CG1  C  -9.610  -5.023   1.029 1.00 . A A . 242 ILE CG1  1 1 
       20  88104 1 1 242 ILE CG2  C -10.420  -2.969   2.200 1.00 . A A . 242 ILE CG2  1 1 
       20  88105 1 1 242 ILE H    H -11.967  -1.525   0.267 1.00 . A A . 242 ILE H    1 1 
       20  88106 1 1 242 ILE HA   H -10.709  -3.798  -1.117 1.00 . A A . 242 ILE HA   1 1 
       20  88107 1 1 242 ILE HB   H  -9.067  -3.004   0.534 1.00 . A A . 242 ILE HB   1 1 
       20  88108 1 1 242 ILE HD11 H  -8.440  -4.798   2.815 1.00 . A A . 242 ILE HD11 1 1 
       20  88109 1 1 242 ILE HD12 H  -7.527  -4.595   1.320 1.00 . A A . 242 ILE HD12 1 1 
       20  88110 1 1 242 ILE HD13 H  -8.015  -6.208   1.844 1.00 . A A . 242 ILE HD13 1 1 
       20  88111 1 1 242 ILE HG12 H -10.408  -5.512   1.571 1.00 . A A . 242 ILE HG12 1 1 
       20  88112 1 1 242 ILE HG13 H  -9.501  -5.480   0.058 1.00 . A A . 242 ILE HG13 1 1 
       20  88113 1 1 242 ILE HG21 H -11.248  -3.555   2.568 1.00 . A A . 242 ILE HG21 1 1 
       20  88114 1 1 242 ILE HG22 H -10.737  -1.946   2.063 1.00 . A A . 242 ILE HG22 1 1 
       20  88115 1 1 242 ILE HG23 H  -9.610  -3.003   2.912 1.00 . A A . 242 ILE HG23 1 1 
       20  88116 1 1 242 ILE N    N -11.368  -1.971  -0.369 1.00 . A A . 242 ILE N    1 1 
       20  88117 1 1 242 ILE O    O -13.228  -3.572   0.817 1.00 . A A . 242 ILE O    1 1 
       20  88118 1 1 243 ILE C    C -13.069  -7.137   1.634 1.00 . A A . 243 ILE C    1 1 
       20  88119 1 1 243 ILE CA   C -13.419  -6.295   0.418 1.00 . A A . 243 ILE CA   1 1 
       20  88120 1 1 243 ILE CB   C -13.801  -7.216  -0.746 1.00 . A A . 243 ILE CB   1 1 
       20  88121 1 1 243 ILE CD1  C -14.392  -7.250  -3.176 1.00 . A A . 243 ILE CD1  1 1 
       20  88122 1 1 243 ILE CG1  C -14.273  -6.368  -1.931 1.00 . A A . 243 ILE CG1  1 1 
       20  88123 1 1 243 ILE CG2  C -14.931  -8.151  -0.309 1.00 . A A . 243 ILE CG2  1 1 
       20  88124 1 1 243 ILE H    H -11.511  -5.870  -0.404 1.00 . A A . 243 ILE H    1 1 
       20  88125 1 1 243 ILE HA   H -14.266  -5.671   0.653 1.00 . A A . 243 ILE HA   1 1 
       20  88126 1 1 243 ILE HB   H -12.943  -7.804  -1.040 1.00 . A A . 243 ILE HB   1 1 
       20  88127 1 1 243 ILE HD11 H -15.200  -7.954  -3.042 1.00 . A A . 243 ILE HD11 1 1 
       20  88128 1 1 243 ILE HD12 H -13.468  -7.788  -3.326 1.00 . A A . 243 ILE HD12 1 1 
       20  88129 1 1 243 ILE HD13 H -14.592  -6.631  -4.038 1.00 . A A . 243 ILE HD13 1 1 
       20  88130 1 1 243 ILE HG12 H -15.236  -5.935  -1.702 1.00 . A A . 243 ILE HG12 1 1 
       20  88131 1 1 243 ILE HG13 H -13.558  -5.581  -2.117 1.00 . A A . 243 ILE HG13 1 1 
       20  88132 1 1 243 ILE HG21 H -15.672  -7.588   0.238 1.00 . A A . 243 ILE HG21 1 1 
       20  88133 1 1 243 ILE HG22 H -14.529  -8.928   0.322 1.00 . A A . 243 ILE HG22 1 1 
       20  88134 1 1 243 ILE HG23 H -15.389  -8.597  -1.179 1.00 . A A . 243 ILE HG23 1 1 
       20  88135 1 1 243 ILE N    N -12.286  -5.462   0.030 1.00 . A A . 243 ILE N    1 1 
       20  88136 1 1 243 ILE O    O -12.329  -8.117   1.539 1.00 . A A . 243 ILE O    1 1 
       20  88137 1 1 244 GLN C    C -14.616  -8.221   4.476 1.00 . A A . 244 GLN C    1 1 
       20  88138 1 1 244 GLN CA   C -13.363  -7.491   4.024 1.00 . A A . 244 GLN CA   1 1 
       20  88139 1 1 244 GLN CB   C -12.913  -6.522   5.120 1.00 . A A . 244 GLN CB   1 1 
       20  88140 1 1 244 GLN CD   C -11.100  -4.948   5.825 1.00 . A A . 244 GLN CD   1 1 
       20  88141 1 1 244 GLN CG   C -11.527  -5.972   4.778 1.00 . A A . 244 GLN CG   1 1 
       20  88142 1 1 244 GLN H    H -14.201  -5.971   2.805 1.00 . A A . 244 GLN H    1 1 
       20  88143 1 1 244 GLN HA   H -12.577  -8.213   3.859 1.00 . A A . 244 GLN HA   1 1 
       20  88144 1 1 244 GLN HB2  H -13.618  -5.707   5.191 1.00 . A A . 244 GLN HB2  1 1 
       20  88145 1 1 244 GLN HB3  H -12.869  -7.043   6.065 1.00 . A A . 244 GLN HB3  1 1 
       20  88146 1 1 244 GLN HE21 H  -9.418  -4.470   4.883 1.00 . A A . 244 GLN HE21 1 1 
       20  88147 1 1 244 GLN HE22 H  -9.698  -3.639   6.337 1.00 . A A . 244 GLN HE22 1 1 
       20  88148 1 1 244 GLN HG2  H -10.815  -6.784   4.759 1.00 . A A . 244 GLN HG2  1 1 
       20  88149 1 1 244 GLN HG3  H -11.558  -5.501   3.809 1.00 . A A . 244 GLN HG3  1 1 
       20  88150 1 1 244 GLN N    N -13.619  -6.758   2.787 1.00 . A A . 244 GLN N    1 1 
       20  88151 1 1 244 GLN NE2  N  -9.979  -4.299   5.669 1.00 . A A . 244 GLN NE2  1 1 
       20  88152 1 1 244 GLN O    O -15.590  -7.602   4.905 1.00 . A A . 244 GLN O    1 1 
       20  88153 1 1 244 GLN OE1  O -11.806  -4.735   6.810 1.00 . A A . 244 GLN OE1  1 1 
       20  88154 1 1 245 LEU C    C -15.319 -11.359   5.877 1.00 . A A . 245 LEU C    1 1 
       20  88155 1 1 245 LEU CA   C -15.729 -10.367   4.793 1.00 . A A . 245 LEU CA   1 1 
       20  88156 1 1 245 LEU CB   C -16.293 -11.123   3.585 1.00 . A A . 245 LEU CB   1 1 
       20  88157 1 1 245 LEU CD1  C -16.811  -8.946   2.460 1.00 . A A . 245 LEU CD1  1 1 
       20  88158 1 1 245 LEU CD2  C -17.949 -11.048   1.717 1.00 . A A . 245 LEU CD2  1 1 
       20  88159 1 1 245 LEU CG   C -17.391 -10.287   2.919 1.00 . A A . 245 LEU CG   1 1 
       20  88160 1 1 245 LEU H    H -13.782  -9.990   4.042 1.00 . A A . 245 LEU H    1 1 
       20  88161 1 1 245 LEU HA   H -16.500  -9.722   5.193 1.00 . A A . 245 LEU HA   1 1 
       20  88162 1 1 245 LEU HB2  H -15.499 -11.289   2.877 1.00 . A A . 245 LEU HB2  1 1 
       20  88163 1 1 245 LEU HB3  H -16.706 -12.063   3.895 1.00 . A A . 245 LEU HB3  1 1 
       20  88164 1 1 245 LEU HD11 H -15.749  -9.045   2.288 1.00 . A A . 245 LEU HD11 1 1 
       20  88165 1 1 245 LEU HD12 H -16.984  -8.201   3.219 1.00 . A A . 245 LEU HD12 1 1 
       20  88166 1 1 245 LEU HD13 H -17.292  -8.636   1.546 1.00 . A A . 245 LEU HD13 1 1 
       20  88167 1 1 245 LEU HD21 H -18.544 -11.876   2.059 1.00 . A A . 245 LEU HD21 1 1 
       20  88168 1 1 245 LEU HD22 H -17.131 -11.411   1.114 1.00 . A A . 245 LEU HD22 1 1 
       20  88169 1 1 245 LEU HD23 H -18.560 -10.379   1.127 1.00 . A A . 245 LEU HD23 1 1 
       20  88170 1 1 245 LEU HG   H -18.182 -10.107   3.636 1.00 . A A . 245 LEU HG   1 1 
       20  88171 1 1 245 LEU N    N -14.588  -9.549   4.386 1.00 . A A . 245 LEU N    1 1 
       20  88172 1 1 245 LEU O    O -14.234 -11.264   6.440 1.00 . A A . 245 LEU O    1 1 
       20  88173 1 1 246 GLY C    C -17.149 -14.201   7.411 1.00 . A A . 246 GLY C    1 1 
       20  88174 1 1 246 GLY CA   C -15.927 -13.322   7.169 1.00 . A A . 246 GLY CA   1 1 
       20  88175 1 1 246 GLY H    H -17.056 -12.341   5.663 1.00 . A A . 246 GLY H    1 1 
       20  88176 1 1 246 GLY HA2  H -15.103 -13.939   6.840 1.00 . A A . 246 GLY HA2  1 1 
       20  88177 1 1 246 GLY HA3  H -15.658 -12.831   8.092 1.00 . A A . 246 GLY HA3  1 1 
       20  88178 1 1 246 GLY N    N -16.203 -12.316   6.156 1.00 . A A . 246 GLY N    1 1 
       20  88179 1 1 246 GLY O    O -17.041 -15.285   7.986 1.00 . A A . 246 GLY O    1 1 
       20  88180 1 1 247 GLY C    C -19.463 -15.833   6.452 1.00 . A A . 247 GLY C    1 1 
       20  88181 1 1 247 GLY CA   C -19.545 -14.482   7.148 1.00 . A A . 247 GLY CA   1 1 
       20  88182 1 1 247 GLY H    H -18.339 -12.860   6.520 1.00 . A A . 247 GLY H    1 1 
       20  88183 1 1 247 GLY HA2  H -19.720 -14.634   8.202 1.00 . A A . 247 GLY HA2  1 1 
       20  88184 1 1 247 GLY HA3  H -20.367 -13.919   6.728 1.00 . A A . 247 GLY HA3  1 1 
       20  88185 1 1 247 GLY N    N -18.311 -13.729   6.969 1.00 . A A . 247 GLY N    1 1 
       20  88186 1 1 247 GLY O    O -18.681 -16.016   5.517 1.00 . A A . 247 GLY O    1 1 
       20  88187 1 1 248 GLU C    C -20.743 -18.055   4.867 1.00 . A A . 248 GLU C    1 1 
       20  88188 1 1 248 GLU CA   C -20.288 -18.115   6.318 1.00 . A A . 248 GLU CA   1 1 
       20  88189 1 1 248 GLU CB   C -21.225 -19.028   7.111 1.00 . A A . 248 GLU CB   1 1 
       20  88190 1 1 248 GLU CD   C -21.607 -20.112   9.334 1.00 . A A . 248 GLU CD   1 1 
       20  88191 1 1 248 GLU CG   C -20.641 -19.273   8.504 1.00 . A A . 248 GLU CG   1 1 
       20  88192 1 1 248 GLU H    H -20.879 -16.578   7.653 1.00 . A A . 248 GLU H    1 1 
       20  88193 1 1 248 GLU HA   H -19.290 -18.523   6.356 1.00 . A A . 248 GLU HA   1 1 
       20  88194 1 1 248 GLU HB2  H -22.193 -18.557   7.203 1.00 . A A . 248 GLU HB2  1 1 
       20  88195 1 1 248 GLU HB3  H -21.330 -19.971   6.596 1.00 . A A . 248 GLU HB3  1 1 
       20  88196 1 1 248 GLU HG2  H -19.700 -19.796   8.410 1.00 . A A . 248 GLU HG2  1 1 
       20  88197 1 1 248 GLU HG3  H -20.478 -18.326   8.996 1.00 . A A . 248 GLU HG3  1 1 
       20  88198 1 1 248 GLU N    N -20.277 -16.780   6.908 1.00 . A A . 248 GLU N    1 1 
       20  88199 1 1 248 GLU O    O -21.195 -19.054   4.303 1.00 . A A . 248 GLU O    1 1 
       20  88200 1 1 248 GLU OE1  O -22.643 -20.482   8.807 1.00 . A A . 248 GLU OE1  1 1 
       20  88201 1 1 248 GLU OE2  O -21.296 -20.373  10.484 1.00 . A A . 248 GLU OE2  1 1 
       20  88202 1 1 249 ASN C    C -19.823 -16.820   1.942 1.00 . A A . 249 ASN C    1 1 
       20  88203 1 1 249 ASN CA   C -21.028 -16.700   2.868 1.00 . A A . 249 ASN CA   1 1 
       20  88204 1 1 249 ASN CB   C -21.677 -15.326   2.685 1.00 . A A . 249 ASN CB   1 1 
       20  88205 1 1 249 ASN CG   C -23.038 -15.298   3.373 1.00 . A A . 249 ASN CG   1 1 
       20  88206 1 1 249 ASN H    H -20.261 -16.117   4.748 1.00 . A A . 249 ASN H    1 1 
       20  88207 1 1 249 ASN HA   H -21.749 -17.461   2.607 1.00 . A A . 249 ASN HA   1 1 
       20  88208 1 1 249 ASN HB2  H -21.041 -14.568   3.118 1.00 . A A . 249 ASN HB2  1 1 
       20  88209 1 1 249 ASN HB3  H -21.805 -15.129   1.632 1.00 . A A . 249 ASN HB3  1 1 
       20  88210 1 1 249 ASN HD21 H -23.132 -13.315   3.430 1.00 . A A . 249 ASN HD21 1 1 
       20  88211 1 1 249 ASN HD22 H -24.465 -14.124   4.099 1.00 . A A . 249 ASN HD22 1 1 
       20  88212 1 1 249 ASN N    N -20.625 -16.876   4.259 1.00 . A A . 249 ASN N    1 1 
       20  88213 1 1 249 ASN ND2  N -23.591 -14.150   3.657 1.00 . A A . 249 ASN ND2  1 1 
       20  88214 1 1 249 ASN O    O -19.965 -16.815   0.719 1.00 . A A . 249 ASN O    1 1 
       20  88215 1 1 249 ASN OD1  O -23.613 -16.348   3.658 1.00 . A A . 249 ASN OD1  1 1 
       20  88216 1 1 250 LEU C    C -17.240 -18.505   1.267 1.00 . A A . 250 LEU C    1 1 
       20  88217 1 1 250 LEU CA   C -17.417 -17.067   1.747 1.00 . A A . 250 LEU CA   1 1 
       20  88218 1 1 250 LEU CB   C -16.208 -16.663   2.595 1.00 . A A . 250 LEU CB   1 1 
       20  88219 1 1 250 LEU CD1  C -15.177 -14.812   3.923 1.00 . A A . 250 LEU CD1  1 1 
       20  88220 1 1 250 LEU CD2  C -16.399 -14.295   1.801 1.00 . A A . 250 LEU CD2  1 1 
       20  88221 1 1 250 LEU CG   C -16.361 -15.204   3.034 1.00 . A A . 250 LEU CG   1 1 
       20  88222 1 1 250 LEU H    H -18.581 -16.931   3.515 1.00 . A A . 250 LEU H    1 1 
       20  88223 1 1 250 LEU HA   H -17.477 -16.424   0.887 1.00 . A A . 250 LEU HA   1 1 
       20  88224 1 1 250 LEU HB2  H -16.144 -17.298   3.463 1.00 . A A . 250 LEU HB2  1 1 
       20  88225 1 1 250 LEU HB3  H -15.306 -16.764   2.007 1.00 . A A . 250 LEU HB3  1 1 
       20  88226 1 1 250 LEU HD11 H -15.414 -13.904   4.455 1.00 . A A . 250 LEU HD11 1 1 
       20  88227 1 1 250 LEU HD12 H -14.305 -14.647   3.304 1.00 . A A . 250 LEU HD12 1 1 
       20  88228 1 1 250 LEU HD13 H -14.976 -15.601   4.627 1.00 . A A . 250 LEU HD13 1 1 
       20  88229 1 1 250 LEU HD21 H -15.799 -14.727   1.012 1.00 . A A . 250 LEU HD21 1 1 
       20  88230 1 1 250 LEU HD22 H -16.010 -13.326   2.051 1.00 . A A . 250 LEU HD22 1 1 
       20  88231 1 1 250 LEU HD23 H -17.419 -14.193   1.461 1.00 . A A . 250 LEU HD23 1 1 
       20  88232 1 1 250 LEU HG   H -17.280 -15.094   3.593 1.00 . A A . 250 LEU HG   1 1 
       20  88233 1 1 250 LEU N    N -18.638 -16.935   2.532 1.00 . A A . 250 LEU N    1 1 
       20  88234 1 1 250 LEU O    O -16.523 -18.763   0.299 1.00 . A A . 250 LEU O    1 1 
       20  88235 1 1 251 ALA C    C -18.248 -21.069   0.155 1.00 . A A . 251 ALA C    1 1 
       20  88236 1 1 251 ALA CA   C -17.792 -20.847   1.589 1.00 . A A . 251 ALA CA   1 1 
       20  88237 1 1 251 ALA CB   C -18.655 -21.690   2.534 1.00 . A A . 251 ALA CB   1 1 
       20  88238 1 1 251 ALA H    H -18.452 -19.173   2.710 1.00 . A A . 251 ALA H    1 1 
       20  88239 1 1 251 ALA HA   H -16.764 -21.161   1.686 1.00 . A A . 251 ALA HA   1 1 
       20  88240 1 1 251 ALA HB1  H -18.555 -22.734   2.277 1.00 . A A . 251 ALA HB1  1 1 
       20  88241 1 1 251 ALA HB2  H -19.689 -21.393   2.438 1.00 . A A . 251 ALA HB2  1 1 
       20  88242 1 1 251 ALA HB3  H -18.329 -21.537   3.552 1.00 . A A . 251 ALA HB3  1 1 
       20  88243 1 1 251 ALA N    N -17.894 -19.437   1.953 1.00 . A A . 251 ALA N    1 1 
       20  88244 1 1 251 ALA O    O -17.535 -21.674  -0.647 1.00 . A A . 251 ALA O    1 1 
       20  88245 1 1 252 ALA C    C -19.517 -19.552  -2.402 1.00 . A A . 252 ALA C    1 1 
       20  88246 1 1 252 ALA CA   C -19.972 -20.710  -1.520 1.00 . A A . 252 ALA CA   1 1 
       20  88247 1 1 252 ALA CB   C -21.500 -20.749  -1.473 1.00 . A A . 252 ALA CB   1 1 
       20  88248 1 1 252 ALA H    H -19.960 -20.093   0.506 1.00 . A A . 252 ALA H    1 1 
       20  88249 1 1 252 ALA HA   H -19.614 -21.636  -1.947 1.00 . A A . 252 ALA HA   1 1 
       20  88250 1 1 252 ALA HB1  H -21.875 -19.792  -1.141 1.00 . A A . 252 ALA HB1  1 1 
       20  88251 1 1 252 ALA HB2  H -21.820 -21.519  -0.785 1.00 . A A . 252 ALA HB2  1 1 
       20  88252 1 1 252 ALA HB3  H -21.885 -20.965  -2.458 1.00 . A A . 252 ALA HB3  1 1 
       20  88253 1 1 252 ALA N    N -19.433 -20.566  -0.171 1.00 . A A . 252 ALA N    1 1 
       20  88254 1 1 252 ALA O    O -19.784 -19.531  -3.603 1.00 . A A . 252 ALA O    1 1 
       20  88255 1 1 253 GLY C    C -17.053 -17.758  -3.277 1.00 . A A . 253 GLY C    1 1 
       20  88256 1 1 253 GLY CA   C -18.345 -17.429  -2.538 1.00 . A A . 253 GLY CA   1 1 
       20  88257 1 1 253 GLY H    H -18.647 -18.657  -0.835 1.00 . A A . 253 GLY H    1 1 
       20  88258 1 1 253 GLY HA2  H -19.097 -17.123  -3.251 1.00 . A A . 253 GLY HA2  1 1 
       20  88259 1 1 253 GLY HA3  H -18.159 -16.619  -1.848 1.00 . A A . 253 GLY HA3  1 1 
       20  88260 1 1 253 GLY N    N -18.830 -18.587  -1.796 1.00 . A A . 253 GLY N    1 1 
       20  88261 1 1 253 GLY O    O -17.051 -17.926  -4.497 1.00 . A A . 253 GLY O    1 1 
       20  88262 1 1 254 LEU C    C -14.639 -19.606  -3.617 1.00 . A A . 254 LEU C    1 1 
       20  88263 1 1 254 LEU CA   C -14.665 -18.159  -3.134 1.00 . A A . 254 LEU CA   1 1 
       20  88264 1 1 254 LEU CB   C -13.551 -17.947  -2.102 1.00 . A A . 254 LEU CB   1 1 
       20  88265 1 1 254 LEU CD1  C -12.545 -16.314  -0.498 1.00 . A A . 254 LEU CD1  1 1 
       20  88266 1 1 254 LEU CD2  C -13.359 -15.530  -2.728 1.00 . A A . 254 LEU CD2  1 1 
       20  88267 1 1 254 LEU CG   C -13.612 -16.510  -1.577 1.00 . A A . 254 LEU CG   1 1 
       20  88268 1 1 254 LEU H    H -16.021 -17.706  -1.561 1.00 . A A . 254 LEU H    1 1 
       20  88269 1 1 254 LEU HA   H -14.498 -17.509  -3.973 1.00 . A A . 254 LEU HA   1 1 
       20  88270 1 1 254 LEU HB2  H -13.675 -18.636  -1.283 1.00 . A A . 254 LEU HB2  1 1 
       20  88271 1 1 254 LEU HB3  H -12.591 -18.112  -2.572 1.00 . A A . 254 LEU HB3  1 1 
       20  88272 1 1 254 LEU HD11 H -11.574 -16.250  -0.965 1.00 . A A . 254 LEU HD11 1 1 
       20  88273 1 1 254 LEU HD12 H -12.565 -17.149   0.184 1.00 . A A . 254 LEU HD12 1 1 
       20  88274 1 1 254 LEU HD13 H -12.746 -15.400   0.043 1.00 . A A . 254 LEU HD13 1 1 
       20  88275 1 1 254 LEU HD21 H -12.990 -14.595  -2.335 1.00 . A A . 254 LEU HD21 1 1 
       20  88276 1 1 254 LEU HD22 H -14.282 -15.354  -3.259 1.00 . A A . 254 LEU HD22 1 1 
       20  88277 1 1 254 LEU HD23 H -12.627 -15.947  -3.406 1.00 . A A . 254 LEU HD23 1 1 
       20  88278 1 1 254 LEU HG   H -14.590 -16.325  -1.154 1.00 . A A . 254 LEU HG   1 1 
       20  88279 1 1 254 LEU N    N -15.957 -17.852  -2.530 1.00 . A A . 254 LEU N    1 1 
       20  88280 1 1 254 LEU O    O -14.899 -20.535  -2.853 1.00 . A A . 254 LEU O    1 1 
       20  88281 1 1 255 ASN C    C -13.242 -21.986  -4.721 1.00 . A A . 255 ASN C    1 1 
       20  88282 1 1 255 ASN CA   C -14.252 -21.126  -5.470 1.00 . A A . 255 ASN CA   1 1 
       20  88283 1 1 255 ASN CB   C -13.851 -21.039  -6.946 1.00 . A A . 255 ASN CB   1 1 
       20  88284 1 1 255 ASN CG   C -14.994 -20.448  -7.764 1.00 . A A . 255 ASN CG   1 1 
       20  88285 1 1 255 ASN H    H -14.110 -19.011  -5.454 1.00 . A A . 255 ASN H    1 1 
       20  88286 1 1 255 ASN HA   H -15.226 -21.583  -5.402 1.00 . A A . 255 ASN HA   1 1 
       20  88287 1 1 255 ASN HB2  H -12.978 -20.408  -7.044 1.00 . A A . 255 ASN HB2  1 1 
       20  88288 1 1 255 ASN HB3  H -13.620 -22.027  -7.314 1.00 . A A . 255 ASN HB3  1 1 
       20  88289 1 1 255 ASN HD21 H -13.838 -19.953  -9.299 1.00 . A A . 255 ASN HD21 1 1 
       20  88290 1 1 255 ASN HD22 H -15.481 -19.568  -9.475 1.00 . A A . 255 ASN HD22 1 1 
       20  88291 1 1 255 ASN N    N -14.308 -19.790  -4.890 1.00 . A A . 255 ASN N    1 1 
       20  88292 1 1 255 ASN ND2  N -14.751 -19.949  -8.944 1.00 . A A . 255 ASN ND2  1 1 
       20  88293 1 1 255 ASN O    O -13.475 -23.176  -4.494 1.00 . A A . 255 ASN O    1 1 
       20  88294 1 1 255 ASN OD1  O -16.141 -20.444  -7.315 1.00 . A A . 255 ASN OD1  1 1 
       20  88295 1 1 256 GLY C    C -10.195 -22.885  -4.575 1.00 . A A . 256 GLY C    1 1 
       20  88296 1 1 256 GLY CA   C -11.085 -22.111  -3.614 1.00 . A A . 256 GLY CA   1 1 
       20  88297 1 1 256 GLY H    H -11.991 -20.435  -4.540 1.00 . A A . 256 GLY H    1 1 
       20  88298 1 1 256 GLY HA2  H -10.480 -21.406  -3.061 1.00 . A A . 256 GLY HA2  1 1 
       20  88299 1 1 256 GLY HA3  H -11.546 -22.800  -2.926 1.00 . A A . 256 GLY HA3  1 1 
       20  88300 1 1 256 GLY N    N -12.121 -21.384  -4.341 1.00 . A A . 256 GLY N    1 1 
       20  88301 1 1 256 GLY O    O  -9.986 -24.089  -4.414 1.00 . A A . 256 GLY O    1 1 
       20  88302 1 1 257 GLU C    C  -7.341 -22.629  -6.206 1.00 . A A . 257 GLU C    1 1 
       20  88303 1 1 257 GLU CA   C  -8.807 -22.831  -6.572 1.00 . A A . 257 GLU CA   1 1 
       20  88304 1 1 257 GLU CB   C  -9.075 -22.240  -7.957 1.00 . A A . 257 GLU CB   1 1 
       20  88305 1 1 257 GLU CD   C -10.654 -24.086  -8.569 1.00 . A A . 257 GLU CD   1 1 
       20  88306 1 1 257 GLU CG   C -10.503 -22.579  -8.391 1.00 . A A . 257 GLU CG   1 1 
       20  88307 1 1 257 GLU H    H  -9.874 -21.237  -5.667 1.00 . A A . 257 GLU H    1 1 
       20  88308 1 1 257 GLU HA   H  -9.016 -23.890  -6.597 1.00 . A A . 257 GLU HA   1 1 
       20  88309 1 1 257 GLU HB2  H  -8.952 -21.169  -7.922 1.00 . A A . 257 GLU HB2  1 1 
       20  88310 1 1 257 GLU HB3  H  -8.378 -22.661  -8.668 1.00 . A A . 257 GLU HB3  1 1 
       20  88311 1 1 257 GLU HG2  H -11.195 -22.237  -7.634 1.00 . A A . 257 GLU HG2  1 1 
       20  88312 1 1 257 GLU HG3  H -10.721 -22.085  -9.325 1.00 . A A . 257 GLU HG3  1 1 
       20  88313 1 1 257 GLU N    N  -9.674 -22.193  -5.586 1.00 . A A . 257 GLU N    1 1 
       20  88314 1 1 257 GLU O    O  -6.462 -23.307  -6.737 1.00 . A A . 257 GLU O    1 1 
       20  88315 1 1 257 GLU OE1  O  -9.638 -24.748  -8.710 1.00 . A A . 257 GLU OE1  1 1 
       20  88316 1 1 257 GLU OE2  O -11.779 -24.555  -8.560 1.00 . A A . 257 GLU OE2  1 1 
       20  88317 1 1 258 SER C    C  -5.693 -20.214  -3.930 1.00 . A A . 258 SER C    1 1 
       20  88318 1 1 258 SER CA   C  -5.713 -21.413  -4.868 1.00 . A A . 258 SER CA   1 1 
       20  88319 1 1 258 SER CB   C  -4.836 -21.134  -6.084 1.00 . A A . 258 SER CB   1 1 
       20  88320 1 1 258 SER H    H  -7.824 -21.184  -4.907 1.00 . A A . 258 SER H    1 1 
       20  88321 1 1 258 SER HA   H  -5.330 -22.270  -4.349 1.00 . A A . 258 SER HA   1 1 
       20  88322 1 1 258 SER HB2  H  -4.516 -22.063  -6.522 1.00 . A A . 258 SER HB2  1 1 
       20  88323 1 1 258 SER HB3  H  -5.401 -20.573  -6.814 1.00 . A A . 258 SER HB3  1 1 
       20  88324 1 1 258 SER HG   H  -3.288 -20.019  -6.460 1.00 . A A . 258 SER HG   1 1 
       20  88325 1 1 258 SER N    N  -7.083 -21.694  -5.298 1.00 . A A . 258 SER N    1 1 
       20  88326 1 1 258 SER O    O  -5.536 -19.075  -4.360 1.00 . A A . 258 SER O    1 1 
       20  88327 1 1 258 SER OG   O  -3.695 -20.397  -5.676 1.00 . A A . 258 SER OG   1 1 
       20  88328 1 1 259 LEU C    C  -4.490 -19.177  -1.066 1.00 . A A . 259 LEU C    1 1 
       20  88329 1 1 259 LEU CA   C  -5.868 -19.397  -1.659 1.00 . A A . 259 LEU CA   1 1 
       20  88330 1 1 259 LEU CB   C  -6.845 -19.744  -0.519 1.00 . A A . 259 LEU CB   1 1 
       20  88331 1 1 259 LEU CD1  C  -7.966 -21.702  -1.618 1.00 . A A . 259 LEU CD1  1 1 
       20  88332 1 1 259 LEU CD2  C  -9.253 -20.241  -0.040 1.00 . A A . 259 LEU CD2  1 1 
       20  88333 1 1 259 LEU CG   C  -8.161 -20.263  -1.115 1.00 . A A . 259 LEU CG   1 1 
       20  88334 1 1 259 LEU H    H  -5.969 -21.398  -2.340 1.00 . A A . 259 LEU H    1 1 
       20  88335 1 1 259 LEU HA   H  -6.208 -18.486  -2.122 1.00 . A A . 259 LEU HA   1 1 
       20  88336 1 1 259 LEU HB2  H  -6.410 -20.504   0.115 1.00 . A A . 259 LEU HB2  1 1 
       20  88337 1 1 259 LEU HB3  H  -7.048 -18.866   0.071 1.00 . A A . 259 LEU HB3  1 1 
       20  88338 1 1 259 LEU HD11 H  -7.088 -22.141  -1.165 1.00 . A A . 259 LEU HD11 1 1 
       20  88339 1 1 259 LEU HD12 H  -7.846 -21.694  -2.690 1.00 . A A . 259 LEU HD12 1 1 
       20  88340 1 1 259 LEU HD13 H  -8.827 -22.300  -1.362 1.00 . A A . 259 LEU HD13 1 1 
       20  88341 1 1 259 LEU HD21 H  -8.850 -20.618   0.888 1.00 . A A . 259 LEU HD21 1 1 
       20  88342 1 1 259 LEU HD22 H -10.076 -20.870  -0.355 1.00 . A A . 259 LEU HD22 1 1 
       20  88343 1 1 259 LEU HD23 H  -9.602 -19.234   0.094 1.00 . A A . 259 LEU HD23 1 1 
       20  88344 1 1 259 LEU HG   H  -8.454 -19.633  -1.943 1.00 . A A . 259 LEU HG   1 1 
       20  88345 1 1 259 LEU N    N  -5.851 -20.472  -2.638 1.00 . A A . 259 LEU N    1 1 
       20  88346 1 1 259 LEU O    O  -3.875 -20.095  -0.520 1.00 . A A . 259 LEU O    1 1 
       20  88347 1 1 260 PHE C    C  -2.822 -17.058   0.774 1.00 . A A . 260 PHE C    1 1 
       20  88348 1 1 260 PHE CA   C  -2.681 -17.596  -0.627 1.00 . A A . 260 PHE CA   1 1 
       20  88349 1 1 260 PHE CB   C  -2.006 -16.558  -1.524 1.00 . A A . 260 PHE CB   1 1 
       20  88350 1 1 260 PHE CD1  C  -1.875 -18.546  -3.097 1.00 . A A . 260 PHE CD1  1 1 
       20  88351 1 1 260 PHE CD2  C  -1.176 -16.368  -3.897 1.00 . A A . 260 PHE CD2  1 1 
       20  88352 1 1 260 PHE CE1  C  -1.575 -19.105  -4.325 1.00 . A A . 260 PHE CE1  1 1 
       20  88353 1 1 260 PHE CE2  C  -0.875 -16.935  -5.141 1.00 . A A . 260 PHE CE2  1 1 
       20  88354 1 1 260 PHE CG   C  -1.680 -17.171  -2.868 1.00 . A A . 260 PHE CG   1 1 
       20  88355 1 1 260 PHE CZ   C  -1.075 -18.304  -5.353 1.00 . A A . 260 PHE CZ   1 1 
       20  88356 1 1 260 PHE H    H  -4.522 -17.255  -1.640 1.00 . A A . 260 PHE H    1 1 
       20  88357 1 1 260 PHE HA   H  -2.065 -18.479  -0.584 1.00 . A A . 260 PHE HA   1 1 
       20  88358 1 1 260 PHE HB2  H  -2.667 -15.718  -1.662 1.00 . A A . 260 PHE HB2  1 1 
       20  88359 1 1 260 PHE HB3  H  -1.095 -16.224  -1.054 1.00 . A A . 260 PHE HB3  1 1 
       20  88360 1 1 260 PHE HD1  H  -2.258 -19.181  -2.322 1.00 . A A . 260 PHE HD1  1 1 
       20  88361 1 1 260 PHE HD2  H  -1.023 -15.311  -3.734 1.00 . A A . 260 PHE HD2  1 1 
       20  88362 1 1 260 PHE HE1  H  -1.728 -20.161  -4.485 1.00 . A A . 260 PHE HE1  1 1 
       20  88363 1 1 260 PHE HE2  H  -0.488 -16.316  -5.937 1.00 . A A . 260 PHE HE2  1 1 
       20  88364 1 1 260 PHE HZ   H  -0.843 -18.741  -6.313 1.00 . A A . 260 PHE HZ   1 1 
       20  88365 1 1 260 PHE N    N  -3.998 -17.942  -1.175 1.00 . A A . 260 PHE N    1 1 
       20  88366 1 1 260 PHE O    O  -3.813 -16.398   1.103 1.00 . A A . 260 PHE O    1 1 
       20  88367 1 1 261 LEU C    C  -0.620 -16.035   3.304 1.00 . A A . 261 LEU C    1 1 
       20  88368 1 1 261 LEU CA   C  -1.853 -16.880   3.000 1.00 . A A . 261 LEU CA   1 1 
       20  88369 1 1 261 LEU CB   C  -1.892 -18.082   3.947 1.00 . A A . 261 LEU CB   1 1 
       20  88370 1 1 261 LEU CD1  C  -3.126 -20.177   4.530 1.00 . A A . 261 LEU CD1  1 1 
       20  88371 1 1 261 LEU CD2  C  -4.397 -18.107   3.934 1.00 . A A . 261 LEU CD2  1 1 
       20  88372 1 1 261 LEU CG   C  -3.134 -18.926   3.646 1.00 . A A . 261 LEU CG   1 1 
       20  88373 1 1 261 LEU H    H  -1.065 -17.875   1.301 1.00 . A A . 261 LEU H    1 1 
       20  88374 1 1 261 LEU HA   H  -2.731 -16.276   3.164 1.00 . A A . 261 LEU HA   1 1 
       20  88375 1 1 261 LEU HB2  H  -1.007 -18.679   3.815 1.00 . A A . 261 LEU HB2  1 1 
       20  88376 1 1 261 LEU HB3  H  -1.941 -17.730   4.969 1.00 . A A . 261 LEU HB3  1 1 
       20  88377 1 1 261 LEU HD11 H  -3.290 -19.890   5.558 1.00 . A A . 261 LEU HD11 1 1 
       20  88378 1 1 261 LEU HD12 H  -2.174 -20.675   4.439 1.00 . A A . 261 LEU HD12 1 1 
       20  88379 1 1 261 LEU HD13 H  -3.915 -20.843   4.212 1.00 . A A . 261 LEU HD13 1 1 
       20  88380 1 1 261 LEU HD21 H  -4.659 -17.534   3.059 1.00 . A A . 261 LEU HD21 1 1 
       20  88381 1 1 261 LEU HD22 H  -4.218 -17.436   4.764 1.00 . A A . 261 LEU HD22 1 1 
       20  88382 1 1 261 LEU HD23 H  -5.213 -18.768   4.183 1.00 . A A . 261 LEU HD23 1 1 
       20  88383 1 1 261 LEU HG   H  -3.123 -19.220   2.606 1.00 . A A . 261 LEU HG   1 1 
       20  88384 1 1 261 LEU N    N  -1.829 -17.343   1.614 1.00 . A A . 261 LEU N    1 1 
       20  88385 1 1 261 LEU O    O   0.444 -16.240   2.724 1.00 . A A . 261 LEU O    1 1 
       20  88386 1 1 262 PHE C    C   1.299 -14.933   5.524 1.00 . A A . 262 PHE C    1 1 
       20  88387 1 1 262 PHE CA   C   0.335 -14.209   4.588 1.00 . A A . 262 PHE CA   1 1 
       20  88388 1 1 262 PHE CB   C  -0.205 -12.951   5.278 1.00 . A A . 262 PHE CB   1 1 
       20  88389 1 1 262 PHE CD1  C  -1.697 -14.217   6.867 1.00 . A A . 262 PHE CD1  1 1 
       20  88390 1 1 262 PHE CD2  C  -0.051 -12.695   7.785 1.00 . A A . 262 PHE CD2  1 1 
       20  88391 1 1 262 PHE CE1  C  -2.117 -14.541   8.161 1.00 . A A . 262 PHE CE1  1 1 
       20  88392 1 1 262 PHE CE2  C  -0.470 -13.018   9.077 1.00 . A A . 262 PHE CE2  1 1 
       20  88393 1 1 262 PHE CG   C  -0.668 -13.292   6.678 1.00 . A A . 262 PHE CG   1 1 
       20  88394 1 1 262 PHE CZ   C  -1.506 -13.940   9.266 1.00 . A A . 262 PHE CZ   1 1 
       20  88395 1 1 262 PHE H    H  -1.647 -14.964   4.639 1.00 . A A . 262 PHE H    1 1 
       20  88396 1 1 262 PHE HA   H   0.865 -13.916   3.697 1.00 . A A . 262 PHE HA   1 1 
       20  88397 1 1 262 PHE HB2  H   0.579 -12.207   5.325 1.00 . A A . 262 PHE HB2  1 1 
       20  88398 1 1 262 PHE HB3  H  -1.028 -12.560   4.716 1.00 . A A . 262 PHE HB3  1 1 
       20  88399 1 1 262 PHE HD1  H  -2.175 -14.681   6.026 1.00 . A A . 262 PHE HD1  1 1 
       20  88400 1 1 262 PHE HD2  H   0.752 -11.984   7.637 1.00 . A A . 262 PHE HD2  1 1 
       20  88401 1 1 262 PHE HE1  H  -2.917 -15.252   8.305 1.00 . A A . 262 PHE HE1  1 1 
       20  88402 1 1 262 PHE HE2  H   0.005 -12.555   9.930 1.00 . A A . 262 PHE HE2  1 1 
       20  88403 1 1 262 PHE HZ   H  -1.831 -14.188  10.265 1.00 . A A . 262 PHE HZ   1 1 
       20  88404 1 1 262 PHE N    N  -0.772 -15.083   4.215 1.00 . A A . 262 PHE N    1 1 
       20  88405 1 1 262 PHE O    O   1.606 -16.102   5.318 1.00 . A A . 262 PHE O    1 1 
       20  88406 1 1 263 ALA C    C   2.149 -16.117   8.060 1.00 . A A . 263 ALA C    1 1 
       20  88407 1 1 263 ALA CA   C   2.690 -14.807   7.505 1.00 . A A . 263 ALA CA   1 1 
       20  88408 1 1 263 ALA CB   C   2.939 -13.831   8.658 1.00 . A A . 263 ALA CB   1 1 
       20  88409 1 1 263 ALA H    H   1.482 -13.295   6.657 1.00 . A A . 263 ALA H    1 1 
       20  88410 1 1 263 ALA HA   H   3.628 -14.998   7.012 1.00 . A A . 263 ALA HA   1 1 
       20  88411 1 1 263 ALA HB1  H   3.253 -12.882   8.262 1.00 . A A . 263 ALA HB1  1 1 
       20  88412 1 1 263 ALA HB2  H   3.710 -14.223   9.305 1.00 . A A . 263 ALA HB2  1 1 
       20  88413 1 1 263 ALA HB3  H   2.029 -13.703   9.222 1.00 . A A . 263 ALA HB3  1 1 
       20  88414 1 1 263 ALA N    N   1.767 -14.226   6.549 1.00 . A A . 263 ALA N    1 1 
       20  88415 1 1 263 ALA O    O   1.640 -16.170   9.179 1.00 . A A . 263 ALA O    1 1 
       20  88416 1 1 264 GLY C    C   2.034 -19.534   6.608 1.00 . A A . 264 GLY C    1 1 
       20  88417 1 1 264 GLY CA   C   1.770 -18.491   7.691 1.00 . A A . 264 GLY CA   1 1 
       20  88418 1 1 264 GLY H    H   2.652 -17.089   6.374 1.00 . A A . 264 GLY H    1 1 
       20  88419 1 1 264 GLY HA2  H   2.286 -18.778   8.594 1.00 . A A . 264 GLY HA2  1 1 
       20  88420 1 1 264 GLY HA3  H   0.713 -18.438   7.880 1.00 . A A . 264 GLY HA3  1 1 
       20  88421 1 1 264 GLY N    N   2.255 -17.176   7.270 1.00 . A A . 264 GLY N    1 1 
       20  88422 1 1 264 GLY O    O   1.339 -19.581   5.595 1.00 . A A . 264 GLY O    1 1 
       20  88423 1 1 265 ASP C    C   2.474 -22.600   5.988 1.00 . A A . 265 ASP C    1 1 
       20  88424 1 1 265 ASP CA   C   3.395 -21.403   5.864 1.00 . A A . 265 ASP CA   1 1 
       20  88425 1 1 265 ASP CB   C   4.846 -21.848   6.085 1.00 . A A . 265 ASP CB   1 1 
       20  88426 1 1 265 ASP CG   C   5.805 -20.748   5.639 1.00 . A A . 265 ASP CG   1 1 
       20  88427 1 1 265 ASP H    H   3.556 -20.293   7.657 1.00 . A A . 265 ASP H    1 1 
       20  88428 1 1 265 ASP HA   H   3.314 -20.993   4.876 1.00 . A A . 265 ASP HA   1 1 
       20  88429 1 1 265 ASP HB2  H   5.001 -22.053   7.134 1.00 . A A . 265 ASP HB2  1 1 
       20  88430 1 1 265 ASP HB3  H   5.038 -22.742   5.512 1.00 . A A . 265 ASP HB3  1 1 
       20  88431 1 1 265 ASP N    N   3.041 -20.372   6.831 1.00 . A A . 265 ASP N    1 1 
       20  88432 1 1 265 ASP O    O   1.538 -22.594   6.790 1.00 . A A . 265 ASP O    1 1 
       20  88433 1 1 265 ASP OD1  O   5.360 -19.843   4.953 1.00 . A A . 265 ASP OD1  1 1 
       20  88434 1 1 265 ASP OD2  O   6.971 -20.829   5.988 1.00 . A A . 265 ASP OD2  1 1 
       20  88435 1 1 266 GLN C    C   1.562 -25.208   6.659 1.00 . A A . 266 GLN C    1 1 
       20  88436 1 1 266 GLN CA   C   1.915 -24.840   5.219 1.00 . A A . 266 GLN CA   1 1 
       20  88437 1 1 266 GLN CB   C   2.674 -25.998   4.567 1.00 . A A . 266 GLN CB   1 1 
       20  88438 1 1 266 GLN CD   C   2.451 -28.347   3.734 1.00 . A A . 266 GLN CD   1 1 
       20  88439 1 1 266 GLN CG   C   1.791 -27.247   4.558 1.00 . A A . 266 GLN CG   1 1 
       20  88440 1 1 266 GLN H    H   3.481 -23.573   4.557 1.00 . A A . 266 GLN H    1 1 
       20  88441 1 1 266 GLN HA   H   1.005 -24.666   4.668 1.00 . A A . 266 GLN HA   1 1 
       20  88442 1 1 266 GLN HB2  H   2.935 -25.733   3.553 1.00 . A A . 266 GLN HB2  1 1 
       20  88443 1 1 266 GLN HB3  H   3.575 -26.201   5.129 1.00 . A A . 266 GLN HB3  1 1 
       20  88444 1 1 266 GLN HE21 H   1.323 -29.795   4.490 1.00 . A A . 266 GLN HE21 1 1 
       20  88445 1 1 266 GLN HE22 H   2.465 -30.292   3.337 1.00 . A A . 266 GLN HE22 1 1 
       20  88446 1 1 266 GLN HG2  H   1.652 -27.596   5.571 1.00 . A A . 266 GLN HG2  1 1 
       20  88447 1 1 266 GLN HG3  H   0.831 -27.004   4.128 1.00 . A A . 266 GLN HG3  1 1 
       20  88448 1 1 266 GLN N    N   2.731 -23.630   5.185 1.00 . A A . 266 GLN N    1 1 
       20  88449 1 1 266 GLN NE2  N   2.046 -29.580   3.865 1.00 . A A . 266 GLN NE2  1 1 
       20  88450 1 1 266 GLN O    O   0.638 -25.981   6.904 1.00 . A A . 266 GLN O    1 1 
       20  88451 1 1 266 GLN OE1  O   3.359 -28.074   2.948 1.00 . A A . 266 GLN OE1  1 1 
       20  88452 1 1 267 LYS C    C   0.729 -24.296   9.459 1.00 . A A . 267 LYS C    1 1 
       20  88453 1 1 267 LYS CA   C   2.057 -24.912   9.021 1.00 . A A . 267 LYS CA   1 1 
       20  88454 1 1 267 LYS CB   C   3.193 -24.339   9.867 1.00 . A A . 267 LYS CB   1 1 
       20  88455 1 1 267 LYS CD   C   4.151 -24.206  12.170 1.00 . A A . 267 LYS CD   1 1 
       20  88456 1 1 267 LYS CE   C   3.951 -24.610  13.632 1.00 . A A . 267 LYS CE   1 1 
       20  88457 1 1 267 LYS CG   C   2.984 -24.729  11.331 1.00 . A A . 267 LYS CG   1 1 
       20  88458 1 1 267 LYS H    H   3.026 -24.031   7.353 1.00 . A A . 267 LYS H    1 1 
       20  88459 1 1 267 LYS HA   H   2.012 -25.978   9.168 1.00 . A A . 267 LYS HA   1 1 
       20  88460 1 1 267 LYS HB2  H   4.135 -24.736   9.518 1.00 . A A . 267 LYS HB2  1 1 
       20  88461 1 1 267 LYS HB3  H   3.201 -23.263   9.780 1.00 . A A . 267 LYS HB3  1 1 
       20  88462 1 1 267 LYS HD2  H   5.076 -24.627  11.802 1.00 . A A . 267 LYS HD2  1 1 
       20  88463 1 1 267 LYS HD3  H   4.192 -23.129  12.099 1.00 . A A . 267 LYS HD3  1 1 
       20  88464 1 1 267 LYS HE2  H   3.032 -24.179  14.002 1.00 . A A . 267 LYS HE2  1 1 
       20  88465 1 1 267 LYS HE3  H   3.898 -25.686  13.703 1.00 . A A . 267 LYS HE3  1 1 
       20  88466 1 1 267 LYS HG2  H   2.061 -24.298  11.690 1.00 . A A . 267 LYS HG2  1 1 
       20  88467 1 1 267 LYS HG3  H   2.936 -25.804  11.414 1.00 . A A . 267 LYS HG3  1 1 
       20  88468 1 1 267 LYS HZ1  H   5.822 -24.855  14.512 1.00 . A A . 267 LYS HZ1  1 1 
       20  88469 1 1 267 LYS HZ2  H   4.762 -23.868  15.400 1.00 . A A . 267 LYS HZ2  1 1 
       20  88470 1 1 267 LYS HZ3  H   5.504 -23.272  13.993 1.00 . A A . 267 LYS HZ3  1 1 
       20  88471 1 1 267 LYS N    N   2.308 -24.645   7.613 1.00 . A A . 267 LYS N    1 1 
       20  88472 1 1 267 LYS NZ   N   5.096 -24.114  14.446 1.00 . A A . 267 LYS NZ   1 1 
       20  88473 1 1 267 LYS O    O  -0.125 -24.972  10.038 1.00 . A A . 267 LYS O    1 1 
       20  88474 1 1 268 ASP C    C  -1.861 -22.919   8.776 1.00 . A A . 268 ASP C    1 1 
       20  88475 1 1 268 ASP CA   C  -0.677 -22.312   9.526 1.00 . A A . 268 ASP CA   1 1 
       20  88476 1 1 268 ASP CB   C  -0.558 -20.826   9.189 1.00 . A A . 268 ASP CB   1 1 
       20  88477 1 1 268 ASP CG   C   0.129 -20.082  10.330 1.00 . A A . 268 ASP CG   1 1 
       20  88478 1 1 268 ASP H    H   1.271 -22.517   8.711 1.00 . A A . 268 ASP H    1 1 
       20  88479 1 1 268 ASP HA   H  -0.850 -22.427  10.586 1.00 . A A . 268 ASP HA   1 1 
       20  88480 1 1 268 ASP HB2  H   0.029 -20.713   8.285 1.00 . A A . 268 ASP HB2  1 1 
       20  88481 1 1 268 ASP HB3  H  -1.541 -20.410   9.030 1.00 . A A . 268 ASP HB3  1 1 
       20  88482 1 1 268 ASP N    N   0.558 -23.005   9.170 1.00 . A A . 268 ASP N    1 1 
       20  88483 1 1 268 ASP O    O  -2.904 -23.195   9.365 1.00 . A A . 268 ASP O    1 1 
       20  88484 1 1 268 ASP OD1  O   0.375 -20.702  11.354 1.00 . A A . 268 ASP OD1  1 1 
       20  88485 1 1 268 ASP OD2  O   0.390 -18.905  10.171 1.00 . A A . 268 ASP OD2  1 1 
       20  88486 1 1 269 ALA C    C  -3.073 -25.120   7.154 1.00 . A A . 269 ALA C    1 1 
       20  88487 1 1 269 ALA CA   C  -2.740 -23.713   6.651 1.00 . A A . 269 ALA CA   1 1 
       20  88488 1 1 269 ALA CB   C  -2.293 -23.777   5.194 1.00 . A A . 269 ALA CB   1 1 
       20  88489 1 1 269 ALA H    H  -0.830 -22.874   7.058 1.00 . A A . 269 ALA H    1 1 
       20  88490 1 1 269 ALA HA   H  -3.624 -23.100   6.726 1.00 . A A . 269 ALA HA   1 1 
       20  88491 1 1 269 ALA HB1  H  -3.161 -23.785   4.555 1.00 . A A . 269 ALA HB1  1 1 
       20  88492 1 1 269 ALA HB2  H  -1.715 -24.676   5.029 1.00 . A A . 269 ALA HB2  1 1 
       20  88493 1 1 269 ALA HB3  H  -1.686 -22.915   4.967 1.00 . A A . 269 ALA HB3  1 1 
       20  88494 1 1 269 ALA N    N  -1.685 -23.128   7.475 1.00 . A A . 269 ALA N    1 1 
       20  88495 1 1 269 ALA O    O  -4.223 -25.554   7.113 1.00 . A A . 269 ALA O    1 1 
       20  88496 1 1 270 ASP C    C  -3.169 -27.149   9.361 1.00 . A A . 270 ASP C    1 1 
       20  88497 1 1 270 ASP CA   C  -2.252 -27.179   8.139 1.00 . A A . 270 ASP CA   1 1 
       20  88498 1 1 270 ASP CB   C  -0.904 -27.799   8.523 1.00 . A A . 270 ASP CB   1 1 
       20  88499 1 1 270 ASP CG   C  -0.248 -28.424   7.295 1.00 . A A . 270 ASP CG   1 1 
       20  88500 1 1 270 ASP H    H  -1.154 -25.441   7.629 1.00 . A A . 270 ASP H    1 1 
       20  88501 1 1 270 ASP HA   H  -2.712 -27.781   7.383 1.00 . A A . 270 ASP HA   1 1 
       20  88502 1 1 270 ASP HB2  H  -0.258 -27.028   8.919 1.00 . A A . 270 ASP HB2  1 1 
       20  88503 1 1 270 ASP HB3  H  -1.054 -28.560   9.275 1.00 . A A . 270 ASP HB3  1 1 
       20  88504 1 1 270 ASP N    N  -2.056 -25.830   7.625 1.00 . A A . 270 ASP N    1 1 
       20  88505 1 1 270 ASP O    O  -3.941 -28.081   9.591 1.00 . A A . 270 ASP O    1 1 
       20  88506 1 1 270 ASP OD1  O  -0.888 -28.454   6.255 1.00 . A A . 270 ASP OD1  1 1 
       20  88507 1 1 270 ASP OD2  O   0.877 -28.870   7.412 1.00 . A A . 270 ASP OD2  1 1 
       20  88508 1 1 271 ALA C    C  -5.238 -25.349  11.023 1.00 . A A . 271 ALA C    1 1 
       20  88509 1 1 271 ALA CA   C  -3.880 -25.960  11.346 1.00 . A A . 271 ALA CA   1 1 
       20  88510 1 1 271 ALA CB   C  -3.162 -25.071  12.373 1.00 . A A . 271 ALA CB   1 1 
       20  88511 1 1 271 ALA H    H  -2.425 -25.375   9.919 1.00 . A A . 271 ALA H    1 1 
       20  88512 1 1 271 ALA HA   H  -4.027 -26.935  11.785 1.00 . A A . 271 ALA HA   1 1 
       20  88513 1 1 271 ALA HB1  H  -3.730 -25.047  13.292 1.00 . A A . 271 ALA HB1  1 1 
       20  88514 1 1 271 ALA HB2  H  -3.070 -24.069  11.981 1.00 . A A . 271 ALA HB2  1 1 
       20  88515 1 1 271 ALA HB3  H  -2.178 -25.471  12.570 1.00 . A A . 271 ALA HB3  1 1 
       20  88516 1 1 271 ALA N    N  -3.061 -26.087  10.149 1.00 . A A . 271 ALA N    1 1 
       20  88517 1 1 271 ALA O    O  -6.270 -25.810  11.512 1.00 . A A . 271 ALA O    1 1 
       20  88518 1 1 272 ILE C    C  -7.516 -24.629   9.354 1.00 . A A . 272 ILE C    1 1 
       20  88519 1 1 272 ILE CA   C  -6.470 -23.632   9.833 1.00 . A A . 272 ILE CA   1 1 
       20  88520 1 1 272 ILE CB   C  -6.193 -22.592   8.738 1.00 . A A . 272 ILE CB   1 1 
       20  88521 1 1 272 ILE CD1  C  -6.924 -20.409   7.767 1.00 . A A . 272 ILE CD1  1 1 
       20  88522 1 1 272 ILE CG1  C  -7.187 -21.432   8.867 1.00 . A A . 272 ILE CG1  1 1 
       20  88523 1 1 272 ILE CG2  C  -6.351 -23.241   7.358 1.00 . A A . 272 ILE CG2  1 1 
       20  88524 1 1 272 ILE H    H  -4.380 -23.996   9.824 1.00 . A A . 272 ILE H    1 1 
       20  88525 1 1 272 ILE HA   H  -6.848 -23.121  10.711 1.00 . A A . 272 ILE HA   1 1 
       20  88526 1 1 272 ILE HB   H  -5.184 -22.219   8.843 1.00 . A A . 272 ILE HB   1 1 
       20  88527 1 1 272 ILE HD11 H  -5.862 -20.231   7.686 1.00 . A A . 272 ILE HD11 1 1 
       20  88528 1 1 272 ILE HD12 H  -7.428 -19.485   8.006 1.00 . A A . 272 ILE HD12 1 1 
       20  88529 1 1 272 ILE HD13 H  -7.297 -20.789   6.827 1.00 . A A . 272 ILE HD13 1 1 
       20  88530 1 1 272 ILE HG12 H  -8.194 -21.813   8.781 1.00 . A A . 272 ILE HG12 1 1 
       20  88531 1 1 272 ILE HG13 H  -7.063 -20.962   9.833 1.00 . A A . 272 ILE HG13 1 1 
       20  88532 1 1 272 ILE HG21 H  -7.405 -23.364   7.140 1.00 . A A . 272 ILE HG21 1 1 
       20  88533 1 1 272 ILE HG22 H  -5.880 -24.203   7.365 1.00 . A A . 272 ILE HG22 1 1 
       20  88534 1 1 272 ILE HG23 H  -5.899 -22.622   6.612 1.00 . A A . 272 ILE HG23 1 1 
       20  88535 1 1 272 ILE N    N  -5.235 -24.309  10.191 1.00 . A A . 272 ILE N    1 1 
       20  88536 1 1 272 ILE O    O  -8.711 -24.437   9.563 1.00 . A A . 272 ILE O    1 1 
       20  88537 1 1 273 TYR C    C  -8.847 -27.241   9.287 1.00 . A A . 273 TYR C    1 1 
       20  88538 1 1 273 TYR CA   C  -7.960 -26.703   8.178 1.00 . A A . 273 TYR CA   1 1 
       20  88539 1 1 273 TYR CB   C  -7.154 -27.846   7.553 1.00 . A A . 273 TYR CB   1 1 
       20  88540 1 1 273 TYR CD1  C  -6.625 -26.184   5.722 1.00 . A A . 273 TYR CD1  1 1 
       20  88541 1 1 273 TYR CD2  C  -5.002 -27.906   6.244 1.00 . A A . 273 TYR CD2  1 1 
       20  88542 1 1 273 TYR CE1  C  -5.779 -25.680   4.737 1.00 . A A . 273 TYR CE1  1 1 
       20  88543 1 1 273 TYR CE2  C  -4.151 -27.399   5.253 1.00 . A A . 273 TYR CE2  1 1 
       20  88544 1 1 273 TYR CG   C  -6.240 -27.299   6.481 1.00 . A A . 273 TYR CG   1 1 
       20  88545 1 1 273 TYR CZ   C  -4.541 -26.285   4.500 1.00 . A A . 273 TYR CZ   1 1 
       20  88546 1 1 273 TYR H    H  -6.083 -25.775   8.540 1.00 . A A . 273 TYR H    1 1 
       20  88547 1 1 273 TYR HA   H  -8.595 -26.267   7.427 1.00 . A A . 273 TYR HA   1 1 
       20  88548 1 1 273 TYR HB2  H  -6.565 -28.328   8.318 1.00 . A A . 273 TYR HB2  1 1 
       20  88549 1 1 273 TYR HB3  H  -7.831 -28.563   7.113 1.00 . A A . 273 TYR HB3  1 1 
       20  88550 1 1 273 TYR HD1  H  -7.573 -25.709   5.887 1.00 . A A . 273 TYR HD1  1 1 
       20  88551 1 1 273 TYR HD2  H  -4.702 -28.766   6.826 1.00 . A A . 273 TYR HD2  1 1 
       20  88552 1 1 273 TYR HE1  H  -6.081 -24.820   4.157 1.00 . A A . 273 TYR HE1  1 1 
       20  88553 1 1 273 TYR HE2  H  -3.194 -27.866   5.071 1.00 . A A . 273 TYR HE2  1 1 
       20  88554 1 1 273 TYR HH   H  -3.894 -26.249   2.705 1.00 . A A . 273 TYR HH   1 1 
       20  88555 1 1 273 TYR N    N  -7.054 -25.685   8.693 1.00 . A A . 273 TYR N    1 1 
       20  88556 1 1 273 TYR O    O  -9.701 -28.095   9.052 1.00 . A A . 273 TYR O    1 1 
       20  88557 1 1 273 TYR OH   O  -3.704 -25.788   3.523 1.00 . A A . 273 TYR OH   1 1 
       20  88558 1 1 274 ALA C    C -10.845 -26.626  11.557 1.00 . A A . 274 ALA C    1 1 
       20  88559 1 1 274 ALA CA   C  -9.426 -27.174  11.643 1.00 . A A . 274 ALA CA   1 1 
       20  88560 1 1 274 ALA CB   C  -8.772 -26.704  12.942 1.00 . A A . 274 ALA CB   1 1 
       20  88561 1 1 274 ALA H    H  -7.940 -26.066  10.628 1.00 . A A . 274 ALA H    1 1 
       20  88562 1 1 274 ALA HA   H  -9.472 -28.254  11.647 1.00 . A A . 274 ALA HA   1 1 
       20  88563 1 1 274 ALA HB1  H  -8.732 -25.625  12.953 1.00 . A A . 274 ALA HB1  1 1 
       20  88564 1 1 274 ALA HB2  H  -7.771 -27.103  13.005 1.00 . A A . 274 ALA HB2  1 1 
       20  88565 1 1 274 ALA HB3  H  -9.352 -27.051  13.784 1.00 . A A . 274 ALA HB3  1 1 
       20  88566 1 1 274 ALA N    N  -8.634 -26.744  10.501 1.00 . A A . 274 ALA N    1 1 
       20  88567 1 1 274 ALA O    O -11.806 -27.319  11.881 1.00 . A A . 274 ALA O    1 1 
       20  88568 1 1 275 ASN C    C -13.309 -25.721  10.466 1.00 . A A . 275 ASN C    1 1 
       20  88569 1 1 275 ASN CA   C -12.271 -24.731  10.990 1.00 . A A . 275 ASN CA   1 1 
       20  88570 1 1 275 ASN CB   C -12.179 -23.533  10.053 1.00 . A A . 275 ASN CB   1 1 
       20  88571 1 1 275 ASN CG   C -11.260 -23.857   8.883 1.00 . A A . 275 ASN CG   1 1 
       20  88572 1 1 275 ASN H    H -10.158 -24.878  10.861 1.00 . A A . 275 ASN H    1 1 
       20  88573 1 1 275 ASN HA   H -12.566 -24.372  11.958 1.00 . A A . 275 ASN HA   1 1 
       20  88574 1 1 275 ASN HB2  H -13.165 -23.290   9.683 1.00 . A A . 275 ASN HB2  1 1 
       20  88575 1 1 275 ASN HB3  H -11.784 -22.684  10.594 1.00 . A A . 275 ASN HB3  1 1 
       20  88576 1 1 275 ASN HD21 H -11.119 -21.969   8.283 1.00 . A A . 275 ASN HD21 1 1 
       20  88577 1 1 275 ASN HD22 H -10.251 -23.093   7.352 1.00 . A A . 275 ASN HD22 1 1 
       20  88578 1 1 275 ASN N    N -10.965 -25.375  11.112 1.00 . A A . 275 ASN N    1 1 
       20  88579 1 1 275 ASN ND2  N -10.842 -22.893   8.108 1.00 . A A . 275 ASN ND2  1 1 
       20  88580 1 1 275 ASN O    O -13.384 -25.967   9.266 1.00 . A A . 275 ASN O    1 1 
       20  88581 1 1 275 ASN OD1  O -10.915 -25.018   8.665 1.00 . A A . 275 ASN OD1  1 1 
       20  88582 1 1 276 PRO C    C -16.072 -26.774   9.893 1.00 . A A . 276 PRO C    1 1 
       20  88583 1 1 276 PRO CA   C -15.115 -27.295  10.964 1.00 . A A . 276 PRO CA   1 1 
       20  88584 1 1 276 PRO CB   C -15.869 -27.552  12.282 1.00 . A A . 276 PRO CB   1 1 
       20  88585 1 1 276 PRO CD   C -14.070 -26.042  12.795 1.00 . A A . 276 PRO CD   1 1 
       20  88586 1 1 276 PRO CG   C -14.918 -27.166  13.364 1.00 . A A . 276 PRO CG   1 1 
       20  88587 1 1 276 PRO HA   H -14.650 -28.209  10.639 1.00 . A A . 276 PRO HA   1 1 
       20  88588 1 1 276 PRO HB2  H -16.762 -26.944  12.332 1.00 . A A . 276 PRO HB2  1 1 
       20  88589 1 1 276 PRO HB3  H -16.124 -28.598  12.372 1.00 . A A . 276 PRO HB3  1 1 
       20  88590 1 1 276 PRO HD2  H -14.513 -25.072  13.014 1.00 . A A . 276 PRO HD2  1 1 
       20  88591 1 1 276 PRO HD3  H -13.065 -26.087  13.177 1.00 . A A . 276 PRO HD3  1 1 
       20  88592 1 1 276 PRO HG2  H -15.460 -26.825  14.236 1.00 . A A . 276 PRO HG2  1 1 
       20  88593 1 1 276 PRO HG3  H -14.282 -27.999  13.623 1.00 . A A . 276 PRO HG3  1 1 
       20  88594 1 1 276 PRO N    N -14.083 -26.293  11.344 1.00 . A A . 276 PRO N    1 1 
       20  88595 1 1 276 PRO O    O -16.412 -27.489   8.952 1.00 . A A . 276 PRO O    1 1 
       20  88596 1 1 277 LEU C    C -16.781 -24.793   7.726 1.00 . A A . 277 LEU C    1 1 
       20  88597 1 1 277 LEU CA   C -17.423 -24.930   9.095 1.00 . A A . 277 LEU CA   1 1 
       20  88598 1 1 277 LEU CB   C -17.859 -23.547   9.594 1.00 . A A . 277 LEU CB   1 1 
       20  88599 1 1 277 LEU CD1  C -18.954 -22.332  11.487 1.00 . A A . 277 LEU CD1  1 1 
       20  88600 1 1 277 LEU CD2  C -20.085 -24.312  10.455 1.00 . A A . 277 LEU CD2  1 1 
       20  88601 1 1 277 LEU CG   C -18.732 -23.704  10.843 1.00 . A A . 277 LEU CG   1 1 
       20  88602 1 1 277 LEU H    H -16.195 -25.004  10.817 1.00 . A A . 277 LEU H    1 1 
       20  88603 1 1 277 LEU HA   H -18.295 -25.559   9.008 1.00 . A A . 277 LEU HA   1 1 
       20  88604 1 1 277 LEU HB2  H -16.992 -22.957   9.832 1.00 . A A . 277 LEU HB2  1 1 
       20  88605 1 1 277 LEU HB3  H -18.430 -23.049   8.821 1.00 . A A . 277 LEU HB3  1 1 
       20  88606 1 1 277 LEU HD11 H -18.039 -21.998  11.948 1.00 . A A . 277 LEU HD11 1 1 
       20  88607 1 1 277 LEU HD12 H -19.730 -22.411  12.236 1.00 . A A . 277 LEU HD12 1 1 
       20  88608 1 1 277 LEU HD13 H -19.258 -21.627  10.729 1.00 . A A . 277 LEU HD13 1 1 
       20  88609 1 1 277 LEU HD21 H -20.838 -24.008  11.167 1.00 . A A . 277 LEU HD21 1 1 
       20  88610 1 1 277 LEU HD22 H -20.010 -25.389  10.459 1.00 . A A . 277 LEU HD22 1 1 
       20  88611 1 1 277 LEU HD23 H -20.371 -23.975   9.470 1.00 . A A . 277 LEU HD23 1 1 
       20  88612 1 1 277 LEU HG   H -18.232 -24.354  11.548 1.00 . A A . 277 LEU HG   1 1 
       20  88613 1 1 277 LEU N    N -16.503 -25.528  10.050 1.00 . A A . 277 LEU N    1 1 
       20  88614 1 1 277 LEU O    O -17.403 -25.074   6.702 1.00 . A A . 277 LEU O    1 1 
       20  88615 1 1 278 LEU C    C -13.959 -25.396   6.131 1.00 . A A . 278 LEU C    1 1 
       20  88616 1 1 278 LEU CA   C -14.802 -24.173   6.454 1.00 . A A . 278 LEU CA   1 1 
       20  88617 1 1 278 LEU CB   C -13.903 -22.937   6.554 1.00 . A A . 278 LEU CB   1 1 
       20  88618 1 1 278 LEU CD1  C -13.854 -20.481   7.024 1.00 . A A . 278 LEU CD1  1 1 
       20  88619 1 1 278 LEU CD2  C -15.682 -21.443   5.613 1.00 . A A . 278 LEU CD2  1 1 
       20  88620 1 1 278 LEU CG   C -14.762 -21.696   6.814 1.00 . A A . 278 LEU CG   1 1 
       20  88621 1 1 278 LEU H    H -15.074 -24.151   8.553 1.00 . A A . 278 LEU H    1 1 
       20  88622 1 1 278 LEU HA   H -15.515 -24.023   5.656 1.00 . A A . 278 LEU HA   1 1 
       20  88623 1 1 278 LEU HB2  H -13.200 -23.063   7.355 1.00 . A A . 278 LEU HB2  1 1 
       20  88624 1 1 278 LEU HB3  H -13.370 -22.808   5.629 1.00 . A A . 278 LEU HB3  1 1 
       20  88625 1 1 278 LEU HD11 H -13.336 -20.258   6.103 1.00 . A A . 278 LEU HD11 1 1 
       20  88626 1 1 278 LEU HD12 H -13.138 -20.697   7.799 1.00 . A A . 278 LEU HD12 1 1 
       20  88627 1 1 278 LEU HD13 H -14.455 -19.631   7.313 1.00 . A A . 278 LEU HD13 1 1 
       20  88628 1 1 278 LEU HD21 H -15.185 -21.745   4.702 1.00 . A A . 278 LEU HD21 1 1 
       20  88629 1 1 278 LEU HD22 H -15.926 -20.393   5.554 1.00 . A A . 278 LEU HD22 1 1 
       20  88630 1 1 278 LEU HD23 H -16.592 -22.012   5.731 1.00 . A A . 278 LEU HD23 1 1 
       20  88631 1 1 278 LEU HG   H -15.361 -21.855   7.700 1.00 . A A . 278 LEU HG   1 1 
       20  88632 1 1 278 LEU N    N -15.523 -24.357   7.710 1.00 . A A . 278 LEU N    1 1 
       20  88633 1 1 278 LEU O    O -13.290 -25.447   5.102 1.00 . A A . 278 LEU O    1 1 
       20  88634 1 1 279 ALA C    C -13.682 -28.330   5.571 1.00 . A A . 279 ALA C    1 1 
       20  88635 1 1 279 ALA CA   C -13.215 -27.596   6.822 1.00 . A A . 279 ALA CA   1 1 
       20  88636 1 1 279 ALA CB   C -13.364 -28.517   8.040 1.00 . A A . 279 ALA CB   1 1 
       20  88637 1 1 279 ALA H    H -14.533 -26.281   7.831 1.00 . A A . 279 ALA H    1 1 
       20  88638 1 1 279 ALA HA   H -12.172 -27.340   6.711 1.00 . A A . 279 ALA HA   1 1 
       20  88639 1 1 279 ALA HB1  H -13.049 -29.517   7.779 1.00 . A A . 279 ALA HB1  1 1 
       20  88640 1 1 279 ALA HB2  H -14.396 -28.535   8.351 1.00 . A A . 279 ALA HB2  1 1 
       20  88641 1 1 279 ALA HB3  H -12.749 -28.150   8.848 1.00 . A A . 279 ALA HB3  1 1 
       20  88642 1 1 279 ALA N    N -13.985 -26.377   7.020 1.00 . A A . 279 ALA N    1 1 
       20  88643 1 1 279 ALA O    O -12.885 -28.952   4.869 1.00 . A A . 279 ALA O    1 1 
       20  88644 1 1 280 HIS C    C -15.200 -28.202   2.859 1.00 . A A . 280 HIS C    1 1 
       20  88645 1 1 280 HIS CA   C -15.551 -28.936   4.144 1.00 . A A . 280 HIS CA   1 1 
       20  88646 1 1 280 HIS CB   C -17.071 -29.033   4.289 1.00 . A A . 280 HIS CB   1 1 
       20  88647 1 1 280 HIS CD2  C -17.687 -31.282   5.505 1.00 . A A . 280 HIS CD2  1 1 
       20  88648 1 1 280 HIS CE1  C -17.822 -30.518   7.528 1.00 . A A . 280 HIS CE1  1 1 
       20  88649 1 1 280 HIS CG   C -17.412 -29.938   5.442 1.00 . A A . 280 HIS CG   1 1 
       20  88650 1 1 280 HIS H    H -15.571 -27.746   5.896 1.00 . A A . 280 HIS H    1 1 
       20  88651 1 1 280 HIS HA   H -15.145 -29.940   4.094 1.00 . A A . 280 HIS HA   1 1 
       20  88652 1 1 280 HIS HB2  H -17.475 -28.050   4.471 1.00 . A A . 280 HIS HB2  1 1 
       20  88653 1 1 280 HIS HB3  H -17.494 -29.436   3.381 1.00 . A A . 280 HIS HB3  1 1 
       20  88654 1 1 280 HIS HD1  H -17.363 -28.548   7.040 1.00 . A A . 280 HIS HD1  1 1 
       20  88655 1 1 280 HIS HD2  H -17.701 -31.954   4.660 1.00 . A A . 280 HIS HD2  1 1 
       20  88656 1 1 280 HIS HE1  H -17.960 -30.454   8.597 1.00 . A A . 280 HIS HE1  1 1 
       20  88657 1 1 280 HIS HE2  H -18.170 -32.538   7.161 1.00 . A A . 280 HIS HE2  1 1 
       20  88658 1 1 280 HIS N    N -14.980 -28.261   5.304 1.00 . A A . 280 HIS N    1 1 
       20  88659 1 1 280 HIS ND1  N -17.504 -29.472   6.744 1.00 . A A . 280 HIS ND1  1 1 
       20  88660 1 1 280 HIS NE2  N -17.945 -31.646   6.823 1.00 . A A . 280 HIS NE2  1 1 
       20  88661 1 1 280 HIS O    O -15.865 -28.369   1.836 1.00 . A A . 280 HIS O    1 1 
       20  88662 1 1 281 LEU C    C -12.998 -27.541   0.767 1.00 . A A . 281 LEU C    1 1 
       20  88663 1 1 281 LEU CA   C -13.725 -26.629   1.757 1.00 . A A . 281 LEU CA   1 1 
       20  88664 1 1 281 LEU CB   C -12.795 -25.489   2.184 1.00 . A A . 281 LEU CB   1 1 
       20  88665 1 1 281 LEU CD1  C -12.715 -23.147   3.056 1.00 . A A . 281 LEU CD1  1 1 
       20  88666 1 1 281 LEU CD2  C -14.355 -23.750   1.264 1.00 . A A . 281 LEU CD2  1 1 
       20  88667 1 1 281 LEU CG   C -13.631 -24.248   2.526 1.00 . A A . 281 LEU CG   1 1 
       20  88668 1 1 281 LEU H    H -13.668 -27.285   3.763 1.00 . A A . 281 LEU H    1 1 
       20  88669 1 1 281 LEU HA   H -14.585 -26.215   1.294 1.00 . A A . 281 LEU HA   1 1 
       20  88670 1 1 281 LEU HB2  H -12.228 -25.791   3.045 1.00 . A A . 281 LEU HB2  1 1 
       20  88671 1 1 281 LEU HB3  H -12.118 -25.244   1.374 1.00 . A A . 281 LEU HB3  1 1 
       20  88672 1 1 281 LEU HD11 H -12.120 -23.532   3.863 1.00 . A A . 281 LEU HD11 1 1 
       20  88673 1 1 281 LEU HD12 H -13.319 -22.319   3.399 1.00 . A A . 281 LEU HD12 1 1 
       20  88674 1 1 281 LEU HD13 H -12.069 -22.807   2.259 1.00 . A A . 281 LEU HD13 1 1 
       20  88675 1 1 281 LEU HD21 H -14.330 -22.677   1.226 1.00 . A A . 281 LEU HD21 1 1 
       20  88676 1 1 281 LEU HD22 H -15.384 -24.083   1.289 1.00 . A A . 281 LEU HD22 1 1 
       20  88677 1 1 281 LEU HD23 H -13.874 -24.152   0.382 1.00 . A A . 281 LEU HD23 1 1 
       20  88678 1 1 281 LEU HG   H -14.362 -24.508   3.277 1.00 . A A . 281 LEU HG   1 1 
       20  88679 1 1 281 LEU N    N -14.156 -27.383   2.920 1.00 . A A . 281 LEU N    1 1 
       20  88680 1 1 281 LEU O    O -11.963 -28.125   1.095 1.00 . A A . 281 LEU O    1 1 
       20  88681 1 1 282 PRO C    C -11.397 -28.182  -1.667 1.00 . A A . 282 PRO C    1 1 
       20  88682 1 1 282 PRO CA   C -12.883 -28.488  -1.496 1.00 . A A . 282 PRO CA   1 1 
       20  88683 1 1 282 PRO CB   C -13.667 -28.101  -2.757 1.00 . A A . 282 PRO CB   1 1 
       20  88684 1 1 282 PRO CD   C -14.745 -27.004  -0.901 1.00 . A A . 282 PRO CD   1 1 
       20  88685 1 1 282 PRO CG   C -14.990 -27.614  -2.271 1.00 . A A . 282 PRO CG   1 1 
       20  88686 1 1 282 PRO HA   H -13.032 -29.532  -1.286 1.00 . A A . 282 PRO HA   1 1 
       20  88687 1 1 282 PRO HB2  H -13.151 -27.312  -3.293 1.00 . A A . 282 PRO HB2  1 1 
       20  88688 1 1 282 PRO HB3  H -13.799 -28.960  -3.395 1.00 . A A . 282 PRO HB3  1 1 
       20  88689 1 1 282 PRO HD2  H -14.611 -25.930  -0.965 1.00 . A A . 282 PRO HD2  1 1 
       20  88690 1 1 282 PRO HD3  H -15.564 -27.247  -0.228 1.00 . A A . 282 PRO HD3  1 1 
       20  88691 1 1 282 PRO HG2  H -15.386 -26.867  -2.947 1.00 . A A . 282 PRO HG2  1 1 
       20  88692 1 1 282 PRO HG3  H -15.683 -28.439  -2.183 1.00 . A A . 282 PRO HG3  1 1 
       20  88693 1 1 282 PRO N    N -13.506 -27.649  -0.432 1.00 . A A . 282 PRO N    1 1 
       20  88694 1 1 282 PRO O    O -10.589 -29.090  -1.863 1.00 . A A . 282 PRO O    1 1 
       20  88695 1 1 283 ALA C    C  -8.765 -27.296  -0.771 1.00 . A A . 283 ALA C    1 1 
       20  88696 1 1 283 ALA CA   C  -9.648 -26.497  -1.728 1.00 . A A . 283 ALA CA   1 1 
       20  88697 1 1 283 ALA CB   C  -9.510 -25.005  -1.417 1.00 . A A . 283 ALA CB   1 1 
       20  88698 1 1 283 ALA H    H -11.733 -26.226  -1.433 1.00 . A A . 283 ALA H    1 1 
       20  88699 1 1 283 ALA HA   H  -9.328 -26.677  -2.737 1.00 . A A . 283 ALA HA   1 1 
       20  88700 1 1 283 ALA HB1  H -10.314 -24.465  -1.888 1.00 . A A . 283 ALA HB1  1 1 
       20  88701 1 1 283 ALA HB2  H  -8.564 -24.647  -1.793 1.00 . A A . 283 ALA HB2  1 1 
       20  88702 1 1 283 ALA HB3  H  -9.553 -24.851  -0.347 1.00 . A A . 283 ALA HB3  1 1 
       20  88703 1 1 283 ALA N    N -11.043 -26.902  -1.582 1.00 . A A . 283 ALA N    1 1 
       20  88704 1 1 283 ALA O    O  -7.762 -27.878  -1.182 1.00 . A A . 283 ALA O    1 1 
       20  88705 1 1 284 VAL C    C  -8.356 -29.560   1.139 1.00 . A A . 284 VAL C    1 1 
       20  88706 1 1 284 VAL CA   C  -8.390 -28.075   1.501 1.00 . A A . 284 VAL CA   1 1 
       20  88707 1 1 284 VAL CB   C  -9.025 -27.897   2.879 1.00 . A A . 284 VAL CB   1 1 
       20  88708 1 1 284 VAL CG1  C  -8.304 -28.787   3.893 1.00 . A A . 284 VAL CG1  1 1 
       20  88709 1 1 284 VAL CG2  C  -8.903 -26.434   3.307 1.00 . A A . 284 VAL CG2  1 1 
       20  88710 1 1 284 VAL H    H  -9.956 -26.847   0.774 1.00 . A A . 284 VAL H    1 1 
       20  88711 1 1 284 VAL HA   H  -7.380 -27.699   1.527 1.00 . A A . 284 VAL HA   1 1 
       20  88712 1 1 284 VAL HB   H -10.068 -28.176   2.834 1.00 . A A . 284 VAL HB   1 1 
       20  88713 1 1 284 VAL HG11 H  -8.586 -29.817   3.734 1.00 . A A . 284 VAL HG11 1 1 
       20  88714 1 1 284 VAL HG12 H  -8.578 -28.488   4.893 1.00 . A A . 284 VAL HG12 1 1 
       20  88715 1 1 284 VAL HG13 H  -7.236 -28.683   3.766 1.00 . A A . 284 VAL HG13 1 1 
       20  88716 1 1 284 VAL HG21 H  -9.535 -25.821   2.681 1.00 . A A . 284 VAL HG21 1 1 
       20  88717 1 1 284 VAL HG22 H  -7.876 -26.114   3.205 1.00 . A A . 284 VAL HG22 1 1 
       20  88718 1 1 284 VAL HG23 H  -9.211 -26.334   4.337 1.00 . A A . 284 VAL HG23 1 1 
       20  88719 1 1 284 VAL N    N  -9.150 -27.333   0.499 1.00 . A A . 284 VAL N    1 1 
       20  88720 1 1 284 VAL O    O  -7.311 -30.205   1.231 1.00 . A A . 284 VAL O    1 1 
       20  88721 1 1 285 GLN C    C  -8.611 -31.817  -0.759 1.00 . A A . 285 GLN C    1 1 
       20  88722 1 1 285 GLN CA   C  -9.593 -31.504   0.363 1.00 . A A . 285 GLN CA   1 1 
       20  88723 1 1 285 GLN CB   C -11.013 -31.838  -0.088 1.00 . A A . 285 GLN CB   1 1 
       20  88724 1 1 285 GLN CD   C -13.385 -32.077   0.670 1.00 . A A . 285 GLN CD   1 1 
       20  88725 1 1 285 GLN CG   C -11.956 -31.783   1.114 1.00 . A A . 285 GLN CG   1 1 
       20  88726 1 1 285 GLN H    H -10.304 -29.529   0.684 1.00 . A A . 285 GLN H    1 1 
       20  88727 1 1 285 GLN HA   H  -9.346 -32.108   1.222 1.00 . A A . 285 GLN HA   1 1 
       20  88728 1 1 285 GLN HB2  H -11.332 -31.119  -0.831 1.00 . A A . 285 GLN HB2  1 1 
       20  88729 1 1 285 GLN HB3  H -11.032 -32.828  -0.515 1.00 . A A . 285 GLN HB3  1 1 
       20  88730 1 1 285 GLN HE21 H -13.523 -33.752   1.729 1.00 . A A . 285 GLN HE21 1 1 
       20  88731 1 1 285 GLN HE22 H -14.906 -33.343   0.834 1.00 . A A . 285 GLN HE22 1 1 
       20  88732 1 1 285 GLN HG2  H -11.648 -32.516   1.844 1.00 . A A . 285 GLN HG2  1 1 
       20  88733 1 1 285 GLN HG3  H -11.917 -30.798   1.557 1.00 . A A . 285 GLN HG3  1 1 
       20  88734 1 1 285 GLN N    N  -9.504 -30.094   0.734 1.00 . A A . 285 GLN N    1 1 
       20  88735 1 1 285 GLN NE2  N -13.988 -33.146   1.115 1.00 . A A . 285 GLN NE2  1 1 
       20  88736 1 1 285 GLN O    O  -7.952 -32.860  -0.750 1.00 . A A . 285 GLN O    1 1 
       20  88737 1 1 285 GLN OE1  O -13.966 -31.317  -0.103 1.00 . A A . 285 GLN OE1  1 1 
       20  88738 1 1 286 ASN C    C  -6.236 -30.479  -2.531 1.00 . A A . 286 ASN C    1 1 
       20  88739 1 1 286 ASN CA   C  -7.597 -31.098  -2.849 1.00 . A A . 286 ASN CA   1 1 
       20  88740 1 1 286 ASN CB   C  -8.169 -30.453  -4.109 1.00 . A A . 286 ASN CB   1 1 
       20  88741 1 1 286 ASN CG   C  -9.357 -31.264  -4.613 1.00 . A A . 286 ASN CG   1 1 
       20  88742 1 1 286 ASN H    H  -9.065 -30.104  -1.689 1.00 . A A . 286 ASN H    1 1 
       20  88743 1 1 286 ASN HA   H  -7.463 -32.155  -3.027 1.00 . A A . 286 ASN HA   1 1 
       20  88744 1 1 286 ASN HB2  H  -8.492 -29.448  -3.881 1.00 . A A . 286 ASN HB2  1 1 
       20  88745 1 1 286 ASN HB3  H  -7.408 -30.421  -4.874 1.00 . A A . 286 ASN HB3  1 1 
       20  88746 1 1 286 ASN HD21 H -10.083 -29.787  -5.722 1.00 . A A . 286 ASN HD21 1 1 
       20  88747 1 1 286 ASN HD22 H -10.976 -31.230  -5.762 1.00 . A A . 286 ASN HD22 1 1 
       20  88748 1 1 286 ASN N    N  -8.510 -30.909  -1.727 1.00 . A A . 286 ASN N    1 1 
       20  88749 1 1 286 ASN ND2  N -10.210 -30.715  -5.434 1.00 . A A . 286 ASN ND2  1 1 
       20  88750 1 1 286 ASN O    O  -5.320 -30.526  -3.352 1.00 . A A . 286 ASN O    1 1 
       20  88751 1 1 286 ASN OD1  O  -9.513 -32.430  -4.249 1.00 . A A . 286 ASN OD1  1 1 
       20  88752 1 1 287 LYS C    C  -4.466 -28.170  -1.880 1.00 . A A . 287 LYS C    1 1 
       20  88753 1 1 287 LYS CA   C  -4.865 -29.285  -0.924 1.00 . A A . 287 LYS CA   1 1 
       20  88754 1 1 287 LYS CB   C  -3.754 -30.337  -0.876 1.00 . A A . 287 LYS CB   1 1 
       20  88755 1 1 287 LYS CD   C  -2.903 -32.350   0.341 1.00 . A A . 287 LYS CD   1 1 
       20  88756 1 1 287 LYS CE   C  -2.935 -33.297  -0.859 1.00 . A A . 287 LYS CE   1 1 
       20  88757 1 1 287 LYS CG   C  -4.051 -31.344   0.236 1.00 . A A . 287 LYS CG   1 1 
       20  88758 1 1 287 LYS H    H  -6.886 -29.886  -0.733 1.00 . A A . 287 LYS H    1 1 
       20  88759 1 1 287 LYS HA   H  -4.988 -28.869   0.066 1.00 . A A . 287 LYS HA   1 1 
       20  88760 1 1 287 LYS HB2  H  -3.704 -30.847  -1.822 1.00 . A A . 287 LYS HB2  1 1 
       20  88761 1 1 287 LYS HB3  H  -2.808 -29.858  -0.678 1.00 . A A . 287 LYS HB3  1 1 
       20  88762 1 1 287 LYS HD2  H  -1.962 -31.814   0.352 1.00 . A A . 287 LYS HD2  1 1 
       20  88763 1 1 287 LYS HD3  H  -3.002 -32.918   1.252 1.00 . A A . 287 LYS HD3  1 1 
       20  88764 1 1 287 LYS HE2  H  -3.944 -33.641  -1.021 1.00 . A A . 287 LYS HE2  1 1 
       20  88765 1 1 287 LYS HE3  H  -2.582 -32.782  -1.738 1.00 . A A . 287 LYS HE3  1 1 
       20  88766 1 1 287 LYS HG2  H  -4.167 -30.825   1.173 1.00 . A A . 287 LYS HG2  1 1 
       20  88767 1 1 287 LYS HG3  H  -4.967 -31.873   0.005 1.00 . A A . 287 LYS HG3  1 1 
       20  88768 1 1 287 LYS HZ1  H  -2.457 -35.038   0.178 1.00 . A A . 287 LYS HZ1  1 1 
       20  88769 1 1 287 LYS HZ2  H  -1.107 -34.131  -0.312 1.00 . A A . 287 LYS HZ2  1 1 
       20  88770 1 1 287 LYS HZ3  H  -1.976 -35.048  -1.448 1.00 . A A . 287 LYS HZ3  1 1 
       20  88771 1 1 287 LYS N    N  -6.117 -29.902  -1.340 1.00 . A A . 287 LYS N    1 1 
       20  88772 1 1 287 LYS NZ   N  -2.051 -34.466  -0.590 1.00 . A A . 287 LYS NZ   1 1 
       20  88773 1 1 287 LYS O    O  -3.302 -28.049  -2.264 1.00 . A A . 287 LYS O    1 1 
       20  88774 1 1 288 GLN C    C  -4.927 -24.961  -2.397 1.00 . A A . 288 GLN C    1 1 
       20  88775 1 1 288 GLN CA   C  -5.180 -26.242  -3.178 1.00 . A A . 288 GLN CA   1 1 
       20  88776 1 1 288 GLN CB   C  -6.373 -26.043  -4.113 1.00 . A A . 288 GLN CB   1 1 
       20  88777 1 1 288 GLN CD   C  -5.335 -27.413  -5.933 1.00 . A A . 288 GLN CD   1 1 
       20  88778 1 1 288 GLN CG   C  -6.536 -27.276  -5.003 1.00 . A A . 288 GLN CG   1 1 
       20  88779 1 1 288 GLN H    H  -6.351 -27.496  -1.932 1.00 . A A . 288 GLN H    1 1 
       20  88780 1 1 288 GLN HA   H  -4.305 -26.465  -3.769 1.00 . A A . 288 GLN HA   1 1 
       20  88781 1 1 288 GLN HB2  H  -7.269 -25.896  -3.529 1.00 . A A . 288 GLN HB2  1 1 
       20  88782 1 1 288 GLN HB3  H  -6.202 -25.175  -4.733 1.00 . A A . 288 GLN HB3  1 1 
       20  88783 1 1 288 GLN HE21 H  -4.980 -29.302  -5.440 1.00 . A A . 288 GLN HE21 1 1 
       20  88784 1 1 288 GLN HE22 H  -3.919 -28.640  -6.587 1.00 . A A . 288 GLN HE22 1 1 
       20  88785 1 1 288 GLN HG2  H  -6.608 -28.157  -4.381 1.00 . A A . 288 GLN HG2  1 1 
       20  88786 1 1 288 GLN HG3  H  -7.435 -27.178  -5.591 1.00 . A A . 288 GLN HG3  1 1 
       20  88787 1 1 288 GLN N    N  -5.441 -27.351  -2.266 1.00 . A A . 288 GLN N    1 1 
       20  88788 1 1 288 GLN NE2  N  -4.691 -28.545  -5.991 1.00 . A A . 288 GLN NE2  1 1 
       20  88789 1 1 288 GLN O    O  -5.401 -23.890  -2.768 1.00 . A A . 288 GLN O    1 1 
       20  88790 1 1 288 GLN OE1  O  -4.974 -26.460  -6.624 1.00 . A A . 288 GLN OE1  1 1 
       20  88791 1 1 289 VAL C    C  -2.362 -23.679  -0.428 1.00 . A A . 289 VAL C    1 1 
       20  88792 1 1 289 VAL CA   C  -3.867 -23.914  -0.470 1.00 . A A . 289 VAL CA   1 1 
       20  88793 1 1 289 VAL CB   C  -4.392 -24.129   0.947 1.00 . A A . 289 VAL CB   1 1 
       20  88794 1 1 289 VAL CG1  C  -3.856 -23.027   1.866 1.00 . A A . 289 VAL CG1  1 1 
       20  88795 1 1 289 VAL CG2  C  -5.921 -24.085   0.935 1.00 . A A . 289 VAL CG2  1 1 
       20  88796 1 1 289 VAL H    H  -3.827 -25.953  -1.049 1.00 . A A . 289 VAL H    1 1 
       20  88797 1 1 289 VAL HA   H  -4.342 -23.036  -0.886 1.00 . A A . 289 VAL HA   1 1 
       20  88798 1 1 289 VAL HB   H  -4.059 -25.091   1.310 1.00 . A A . 289 VAL HB   1 1 
       20  88799 1 1 289 VAL HG11 H  -2.822 -23.228   2.103 1.00 . A A . 289 VAL HG11 1 1 
       20  88800 1 1 289 VAL HG12 H  -4.438 -23.000   2.773 1.00 . A A . 289 VAL HG12 1 1 
       20  88801 1 1 289 VAL HG13 H  -3.931 -22.073   1.362 1.00 . A A . 289 VAL HG13 1 1 
       20  88802 1 1 289 VAL HG21 H  -6.299 -24.491   1.861 1.00 . A A . 289 VAL HG21 1 1 
       20  88803 1 1 289 VAL HG22 H  -6.292 -24.670   0.107 1.00 . A A . 289 VAL HG22 1 1 
       20  88804 1 1 289 VAL HG23 H  -6.250 -23.062   0.830 1.00 . A A . 289 VAL HG23 1 1 
       20  88805 1 1 289 VAL N    N  -4.175 -25.073  -1.305 1.00 . A A . 289 VAL N    1 1 
       20  88806 1 1 289 VAL O    O  -1.578 -24.616  -0.285 1.00 . A A . 289 VAL O    1 1 
       20  88807 1 1 290 TYR C    C  -0.299 -20.874   0.367 1.00 . A A . 290 TYR C    1 1 
       20  88808 1 1 290 TYR CA   C  -0.545 -22.063  -0.547 1.00 . A A . 290 TYR CA   1 1 
       20  88809 1 1 290 TYR CB   C  -0.072 -21.734  -1.960 1.00 . A A . 290 TYR CB   1 1 
       20  88810 1 1 290 TYR CD1  C   0.796 -23.954  -2.780 1.00 . A A . 290 TYR CD1  1 1 
       20  88811 1 1 290 TYR CD2  C  -1.287 -23.109  -3.690 1.00 . A A . 290 TYR CD2  1 1 
       20  88812 1 1 290 TYR CE1  C   0.687 -25.092  -3.588 1.00 . A A . 290 TYR CE1  1 1 
       20  88813 1 1 290 TYR CE2  C  -1.396 -24.247  -4.497 1.00 . A A . 290 TYR CE2  1 1 
       20  88814 1 1 290 TYR CG   C  -0.190 -22.962  -2.831 1.00 . A A . 290 TYR CG   1 1 
       20  88815 1 1 290 TYR CZ   C  -0.409 -25.238  -4.446 1.00 . A A . 290 TYR CZ   1 1 
       20  88816 1 1 290 TYR H    H  -2.629 -21.707  -0.670 1.00 . A A . 290 TYR H    1 1 
       20  88817 1 1 290 TYR HA   H   0.028 -22.906  -0.177 1.00 . A A . 290 TYR HA   1 1 
       20  88818 1 1 290 TYR HB2  H  -0.685 -20.943  -2.367 1.00 . A A . 290 TYR HB2  1 1 
       20  88819 1 1 290 TYR HB3  H   0.958 -21.413  -1.930 1.00 . A A . 290 TYR HB3  1 1 
       20  88820 1 1 290 TYR HD1  H   1.641 -23.841  -2.117 1.00 . A A . 290 TYR HD1  1 1 
       20  88821 1 1 290 TYR HD2  H  -2.048 -22.344  -3.729 1.00 . A A . 290 TYR HD2  1 1 
       20  88822 1 1 290 TYR HE1  H   1.448 -25.857  -3.548 1.00 . A A . 290 TYR HE1  1 1 
       20  88823 1 1 290 TYR HE2  H  -2.241 -24.360  -5.159 1.00 . A A . 290 TYR HE2  1 1 
       20  88824 1 1 290 TYR HH   H  -1.164 -26.177  -5.927 1.00 . A A . 290 TYR HH   1 1 
       20  88825 1 1 290 TYR N    N  -1.960 -22.417  -0.563 1.00 . A A . 290 TYR N    1 1 
       20  88826 1 1 290 TYR O    O  -1.228 -20.149   0.732 1.00 . A A . 290 TYR O    1 1 
       20  88827 1 1 290 TYR OH   O  -0.517 -26.360  -5.242 1.00 . A A . 290 TYR OH   1 1 
       20  88828 1 1 291 ALA C    C   2.310 -18.633   0.948 1.00 . A A . 291 ALA C    1 1 
       20  88829 1 1 291 ALA CA   C   1.317 -19.563   1.628 1.00 . A A . 291 ALA CA   1 1 
       20  88830 1 1 291 ALA CB   C   1.931 -20.105   2.917 1.00 . A A . 291 ALA CB   1 1 
       20  88831 1 1 291 ALA H    H   1.662 -21.277   0.428 1.00 . A A . 291 ALA H    1 1 
       20  88832 1 1 291 ALA HA   H   0.429 -19.002   1.881 1.00 . A A . 291 ALA HA   1 1 
       20  88833 1 1 291 ALA HB1  H   1.171 -20.608   3.498 1.00 . A A . 291 ALA HB1  1 1 
       20  88834 1 1 291 ALA HB2  H   2.342 -19.288   3.494 1.00 . A A . 291 ALA HB2  1 1 
       20  88835 1 1 291 ALA HB3  H   2.718 -20.805   2.675 1.00 . A A . 291 ALA HB3  1 1 
       20  88836 1 1 291 ALA N    N   0.961 -20.671   0.748 1.00 . A A . 291 ALA N    1 1 
       20  88837 1 1 291 ALA O    O   3.040 -19.037   0.043 1.00 . A A . 291 ALA O    1 1 
       20  88838 1 1 292 LEU C    C   4.525 -16.317   1.611 1.00 . A A . 292 LEU C    1 1 
       20  88839 1 1 292 LEU CA   C   3.238 -16.392   0.799 1.00 . A A . 292 LEU CA   1 1 
       20  88840 1 1 292 LEU CB   C   2.570 -15.015   0.790 1.00 . A A . 292 LEU CB   1 1 
       20  88841 1 1 292 LEU CD1  C   0.535 -13.748   0.081 1.00 . A A . 292 LEU CD1  1 1 
       20  88842 1 1 292 LEU CD2  C   1.565 -15.419  -1.468 1.00 . A A . 292 LEU CD2  1 1 
       20  88843 1 1 292 LEU CG   C   1.263 -15.092  -0.002 1.00 . A A . 292 LEU CG   1 1 
       20  88844 1 1 292 LEU H    H   1.723 -17.105   2.102 1.00 . A A . 292 LEU H    1 1 
       20  88845 1 1 292 LEU HA   H   3.480 -16.677  -0.208 1.00 . A A . 292 LEU HA   1 1 
       20  88846 1 1 292 LEU HB2  H   2.368 -14.696   1.797 1.00 . A A . 292 LEU HB2  1 1 
       20  88847 1 1 292 LEU HB3  H   3.232 -14.301   0.312 1.00 . A A . 292 LEU HB3  1 1 
       20  88848 1 1 292 LEU HD11 H   0.442 -13.452   1.114 1.00 . A A . 292 LEU HD11 1 1 
       20  88849 1 1 292 LEU HD12 H  -0.449 -13.846  -0.355 1.00 . A A . 292 LEU HD12 1 1 
       20  88850 1 1 292 LEU HD13 H   1.096 -13.002  -0.461 1.00 . A A . 292 LEU HD13 1 1 
       20  88851 1 1 292 LEU HD21 H   2.480 -14.932  -1.770 1.00 . A A . 292 LEU HD21 1 1 
       20  88852 1 1 292 LEU HD22 H   0.754 -15.071  -2.093 1.00 . A A . 292 LEU HD22 1 1 
       20  88853 1 1 292 LEU HD23 H   1.669 -16.487  -1.585 1.00 . A A . 292 LEU HD23 1 1 
       20  88854 1 1 292 LEU HG   H   0.639 -15.866   0.420 1.00 . A A . 292 LEU HG   1 1 
       20  88855 1 1 292 LEU N    N   2.330 -17.375   1.382 1.00 . A A . 292 LEU N    1 1 
       20  88856 1 1 292 LEU O    O   5.441 -15.566   1.274 1.00 . A A . 292 LEU O    1 1 
       20  88857 1 1 293 GLY C    C   5.410 -16.736   4.971 1.00 . A A . 293 GLY C    1 1 
       20  88858 1 1 293 GLY CA   C   5.779 -17.110   3.541 1.00 . A A . 293 GLY CA   1 1 
       20  88859 1 1 293 GLY H    H   3.840 -17.690   2.908 1.00 . A A . 293 GLY H    1 1 
       20  88860 1 1 293 GLY HA2  H   6.215 -18.096   3.535 1.00 . A A . 293 GLY HA2  1 1 
       20  88861 1 1 293 GLY HA3  H   6.501 -16.399   3.172 1.00 . A A . 293 GLY HA3  1 1 
       20  88862 1 1 293 GLY N    N   4.595 -17.102   2.686 1.00 . A A . 293 GLY N    1 1 
       20  88863 1 1 293 GLY O    O   4.318 -16.233   5.229 1.00 . A A . 293 GLY O    1 1 
       20  88864 1 1 294 THR C    C   6.491 -15.242   7.621 1.00 . A A . 294 THR C    1 1 
       20  88865 1 1 294 THR CA   C   6.086 -16.676   7.303 1.00 . A A . 294 THR CA   1 1 
       20  88866 1 1 294 THR CB   C   6.881 -17.638   8.195 1.00 . A A . 294 THR CB   1 1 
       20  88867 1 1 294 THR CG2  C   6.356 -17.561   9.630 1.00 . A A . 294 THR CG2  1 1 
       20  88868 1 1 294 THR H    H   7.181 -17.390   5.638 1.00 . A A . 294 THR H    1 1 
       20  88869 1 1 294 THR HA   H   5.034 -16.801   7.518 1.00 . A A . 294 THR HA   1 1 
       20  88870 1 1 294 THR HB   H   7.924 -17.361   8.183 1.00 . A A . 294 THR HB   1 1 
       20  88871 1 1 294 THR HG1  H   6.172 -18.934   6.930 1.00 . A A . 294 THR HG1  1 1 
       20  88872 1 1 294 THR HG21 H   5.367 -17.994   9.675 1.00 . A A . 294 THR HG21 1 1 
       20  88873 1 1 294 THR HG22 H   6.312 -16.528   9.942 1.00 . A A . 294 THR HG22 1 1 
       20  88874 1 1 294 THR HG23 H   7.018 -18.107  10.285 1.00 . A A . 294 THR HG23 1 1 
       20  88875 1 1 294 THR N    N   6.328 -16.989   5.901 1.00 . A A . 294 THR N    1 1 
       20  88876 1 1 294 THR O    O   5.658 -14.419   7.996 1.00 . A A . 294 THR O    1 1 
       20  88877 1 1 294 THR OG1  O   6.736 -18.964   7.706 1.00 . A A . 294 THR OG1  1 1 
       20  88878 1 1 295 GLU C    C   7.770 -12.614   6.698 1.00 . A A . 295 GLU C    1 1 
       20  88879 1 1 295 GLU CA   C   8.282 -13.606   7.735 1.00 . A A . 295 GLU CA   1 1 
       20  88880 1 1 295 GLU CB   C   9.812 -13.616   7.726 1.00 . A A . 295 GLU CB   1 1 
       20  88881 1 1 295 GLU CD   C   9.947 -13.890  10.213 1.00 . A A . 295 GLU CD   1 1 
       20  88882 1 1 295 GLU CG   C  10.327 -14.498   8.866 1.00 . A A . 295 GLU CG   1 1 
       20  88883 1 1 295 GLU H    H   8.394 -15.642   7.151 1.00 . A A . 295 GLU H    1 1 
       20  88884 1 1 295 GLU HA   H   7.939 -13.299   8.712 1.00 . A A . 295 GLU HA   1 1 
       20  88885 1 1 295 GLU HB2  H  10.165 -14.002   6.782 1.00 . A A . 295 GLU HB2  1 1 
       20  88886 1 1 295 GLU HB3  H  10.178 -12.608   7.863 1.00 . A A . 295 GLU HB3  1 1 
       20  88887 1 1 295 GLU HG2  H   9.888 -15.482   8.781 1.00 . A A . 295 GLU HG2  1 1 
       20  88888 1 1 295 GLU HG3  H  11.401 -14.578   8.801 1.00 . A A . 295 GLU HG3  1 1 
       20  88889 1 1 295 GLU N    N   7.776 -14.945   7.458 1.00 . A A . 295 GLU N    1 1 
       20  88890 1 1 295 GLU O    O   8.027 -11.414   6.793 1.00 . A A . 295 GLU O    1 1 
       20  88891 1 1 295 GLU OE1  O   9.648 -12.707  10.241 1.00 . A A . 295 GLU OE1  1 1 
       20  88892 1 1 295 GLU OE2  O   9.959 -14.615  11.192 1.00 . A A . 295 GLU OE2  1 1 
       20  88893 1 1 296 THR C    C   5.280 -11.512   5.155 1.00 . A A . 296 THR C    1 1 
       20  88894 1 1 296 THR CA   C   6.503 -12.273   4.655 1.00 . A A . 296 THR CA   1 1 
       20  88895 1 1 296 THR CB   C   6.119 -13.122   3.441 1.00 . A A . 296 THR CB   1 1 
       20  88896 1 1 296 THR CG2  C   7.384 -13.661   2.771 1.00 . A A . 296 THR CG2  1 1 
       20  88897 1 1 296 THR H    H   6.872 -14.088   5.684 1.00 . A A . 296 THR H    1 1 
       20  88898 1 1 296 THR HA   H   7.258 -11.560   4.358 1.00 . A A . 296 THR HA   1 1 
       20  88899 1 1 296 THR HB   H   5.573 -12.517   2.735 1.00 . A A . 296 THR HB   1 1 
       20  88900 1 1 296 THR HG1  H   4.399 -14.014   3.616 1.00 . A A . 296 THR HG1  1 1 
       20  88901 1 1 296 THR HG21 H   7.136 -14.056   1.798 1.00 . A A . 296 THR HG21 1 1 
       20  88902 1 1 296 THR HG22 H   7.808 -14.445   3.381 1.00 . A A . 296 THR HG22 1 1 
       20  88903 1 1 296 THR HG23 H   8.103 -12.864   2.660 1.00 . A A . 296 THR HG23 1 1 
       20  88904 1 1 296 THR N    N   7.046 -13.123   5.708 1.00 . A A . 296 THR N    1 1 
       20  88905 1 1 296 THR O    O   4.347 -11.250   4.397 1.00 . A A . 296 THR O    1 1 
       20  88906 1 1 296 THR OG1  O   5.306 -14.208   3.865 1.00 . A A . 296 THR OG1  1 1 
       20  88907 1 1 297 PHE C    C   3.978  -9.096   6.323 1.00 . A A . 297 PHE C    1 1 
       20  88908 1 1 297 PHE CA   C   4.176 -10.433   7.028 1.00 . A A . 297 PHE CA   1 1 
       20  88909 1 1 297 PHE CB   C   4.441 -10.190   8.516 1.00 . A A . 297 PHE CB   1 1 
       20  88910 1 1 297 PHE CD1  C   2.131 -10.145   9.523 1.00 . A A . 297 PHE CD1  1 1 
       20  88911 1 1 297 PHE CD2  C   3.339  -8.056   9.280 1.00 . A A . 297 PHE CD2  1 1 
       20  88912 1 1 297 PHE CE1  C   1.050  -9.454  10.084 1.00 . A A . 297 PHE CE1  1 1 
       20  88913 1 1 297 PHE CE2  C   2.258  -7.366   9.840 1.00 . A A . 297 PHE CE2  1 1 
       20  88914 1 1 297 PHE CG   C   3.275  -9.446   9.122 1.00 . A A . 297 PHE CG   1 1 
       20  88915 1 1 297 PHE CZ   C   1.113  -8.065  10.243 1.00 . A A . 297 PHE CZ   1 1 
       20  88916 1 1 297 PHE H    H   6.061 -11.400   6.995 1.00 . A A . 297 PHE H    1 1 
       20  88917 1 1 297 PHE HA   H   3.277 -11.017   6.924 1.00 . A A . 297 PHE HA   1 1 
       20  88918 1 1 297 PHE HB2  H   4.564 -11.137   9.020 1.00 . A A . 297 PHE HB2  1 1 
       20  88919 1 1 297 PHE HB3  H   5.341  -9.605   8.632 1.00 . A A . 297 PHE HB3  1 1 
       20  88920 1 1 297 PHE HD1  H   2.082 -11.216   9.402 1.00 . A A . 297 PHE HD1  1 1 
       20  88921 1 1 297 PHE HD2  H   4.221  -7.517   8.970 1.00 . A A . 297 PHE HD2  1 1 
       20  88922 1 1 297 PHE HE1  H   0.167  -9.993  10.395 1.00 . A A . 297 PHE HE1  1 1 
       20  88923 1 1 297 PHE HE2  H   2.307  -6.294   9.963 1.00 . A A . 297 PHE HE2  1 1 
       20  88924 1 1 297 PHE HZ   H   0.279  -7.532  10.676 1.00 . A A . 297 PHE HZ   1 1 
       20  88925 1 1 297 PHE N    N   5.291 -11.164   6.437 1.00 . A A . 297 PHE N    1 1 
       20  88926 1 1 297 PHE O    O   2.854  -8.719   5.989 1.00 . A A . 297 PHE O    1 1 
       20  88927 1 1 298 ARG C    C   4.937  -7.255   3.932 1.00 . A A . 298 ARG C    1 1 
       20  88928 1 1 298 ARG CA   C   5.006  -7.082   5.440 1.00 . A A . 298 ARG CA   1 1 
       20  88929 1 1 298 ARG CB   C   6.239  -6.248   5.801 1.00 . A A . 298 ARG CB   1 1 
       20  88930 1 1 298 ARG CD   C   7.455  -5.107   7.662 1.00 . A A . 298 ARG CD   1 1 
       20  88931 1 1 298 ARG CG   C   6.202  -5.900   7.290 1.00 . A A . 298 ARG CG   1 1 
       20  88932 1 1 298 ARG CZ   C   7.902  -5.588  10.002 1.00 . A A . 298 ARG CZ   1 1 
       20  88933 1 1 298 ARG H    H   5.945  -8.729   6.388 1.00 . A A . 298 ARG H    1 1 
       20  88934 1 1 298 ARG HA   H   4.124  -6.561   5.775 1.00 . A A . 298 ARG HA   1 1 
       20  88935 1 1 298 ARG HB2  H   7.134  -6.812   5.583 1.00 . A A . 298 ARG HB2  1 1 
       20  88936 1 1 298 ARG HB3  H   6.239  -5.336   5.222 1.00 . A A . 298 ARG HB3  1 1 
       20  88937 1 1 298 ARG HD2  H   8.331  -5.703   7.456 1.00 . A A . 298 ARG HD2  1 1 
       20  88938 1 1 298 ARG HD3  H   7.493  -4.206   7.068 1.00 . A A . 298 ARG HD3  1 1 
       20  88939 1 1 298 ARG HE   H   7.057  -3.893   9.353 1.00 . A A . 298 ARG HE   1 1 
       20  88940 1 1 298 ARG HG2  H   5.323  -5.309   7.500 1.00 . A A . 298 ARG HG2  1 1 
       20  88941 1 1 298 ARG HG3  H   6.170  -6.811   7.871 1.00 . A A . 298 ARG HG3  1 1 
       20  88942 1 1 298 ARG HH11 H   8.426  -6.999   8.680 1.00 . A A . 298 ARG HH11 1 1 
       20  88943 1 1 298 ARG HH12 H   8.756  -7.367  10.339 1.00 . A A . 298 ARG HH12 1 1 
       20  88944 1 1 298 ARG HH21 H   7.486  -4.369  11.533 1.00 . A A . 298 ARG HH21 1 1 
       20  88945 1 1 298 ARG HH22 H   8.223  -5.878  11.955 1.00 . A A . 298 ARG HH22 1 1 
       20  88946 1 1 298 ARG N    N   5.077  -8.380   6.101 1.00 . A A . 298 ARG N    1 1 
       20  88947 1 1 298 ARG NE   N   7.428  -4.756   9.078 1.00 . A A . 298 ARG NE   1 1 
       20  88948 1 1 298 ARG NH1  N   8.401  -6.741   9.646 1.00 . A A . 298 ARG NH1  1 1 
       20  88949 1 1 298 ARG NH2  N   7.868  -5.252  11.261 1.00 . A A . 298 ARG NH2  1 1 
       20  88950 1 1 298 ARG O    O   5.691  -8.036   3.347 1.00 . A A . 298 ARG O    1 1 
       20  88951 1 1 299 LEU C    C   4.254  -5.273   1.197 1.00 . A A . 299 LEU C    1 1 
       20  88952 1 1 299 LEU CA   C   3.870  -6.602   1.845 1.00 . A A . 299 LEU CA   1 1 
       20  88953 1 1 299 LEU CB   C   2.418  -6.936   1.498 1.00 . A A . 299 LEU CB   1 1 
       20  88954 1 1 299 LEU CD1  C   2.865  -8.691  -0.232 1.00 . A A . 299 LEU CD1  1 1 
       20  88955 1 1 299 LEU CD2  C   0.852  -7.220  -0.428 1.00 . A A . 299 LEU CD2  1 1 
       20  88956 1 1 299 LEU CG   C   2.315  -7.280   0.009 1.00 . A A . 299 LEU CG   1 1 
       20  88957 1 1 299 LEU H    H   3.449  -5.917   3.805 1.00 . A A . 299 LEU H    1 1 
       20  88958 1 1 299 LEU HA   H   4.509  -7.373   1.459 1.00 . A A . 299 LEU HA   1 1 
       20  88959 1 1 299 LEU HB2  H   2.095  -7.781   2.090 1.00 . A A . 299 LEU HB2  1 1 
       20  88960 1 1 299 LEU HB3  H   1.787  -6.090   1.714 1.00 . A A . 299 LEU HB3  1 1 
       20  88961 1 1 299 LEU HD11 H   2.475  -9.076  -1.161 1.00 . A A . 299 LEU HD11 1 1 
       20  88962 1 1 299 LEU HD12 H   2.564  -9.344   0.574 1.00 . A A . 299 LEU HD12 1 1 
       20  88963 1 1 299 LEU HD13 H   3.940  -8.658  -0.285 1.00 . A A . 299 LEU HD13 1 1 
       20  88964 1 1 299 LEU HD21 H   0.289  -7.973   0.102 1.00 . A A . 299 LEU HD21 1 1 
       20  88965 1 1 299 LEU HD22 H   0.791  -7.403  -1.488 1.00 . A A . 299 LEU HD22 1 1 
       20  88966 1 1 299 LEU HD23 H   0.451  -6.244  -0.203 1.00 . A A . 299 LEU HD23 1 1 
       20  88967 1 1 299 LEU HG   H   2.894  -6.571  -0.566 1.00 . A A . 299 LEU HG   1 1 
       20  88968 1 1 299 LEU N    N   4.025  -6.519   3.294 1.00 . A A . 299 LEU N    1 1 
       20  88969 1 1 299 LEU O    O   3.646  -4.238   1.466 1.00 . A A . 299 LEU O    1 1 
       20  88970 1 1 300 ASP C    C   6.657  -4.468  -1.500 1.00 . A A . 300 ASP C    1 1 
       20  88971 1 1 300 ASP CA   C   5.721  -4.110  -0.349 1.00 . A A . 300 ASP CA   1 1 
       20  88972 1 1 300 ASP CB   C   6.453  -3.197   0.638 1.00 . A A . 300 ASP CB   1 1 
       20  88973 1 1 300 ASP CG   C   7.749  -3.855   1.098 1.00 . A A . 300 ASP CG   1 1 
       20  88974 1 1 300 ASP H    H   5.706  -6.167   0.152 1.00 . A A . 300 ASP H    1 1 
       20  88975 1 1 300 ASP HA   H   4.868  -3.583  -0.744 1.00 . A A . 300 ASP HA   1 1 
       20  88976 1 1 300 ASP HB2  H   6.673  -2.257   0.160 1.00 . A A . 300 ASP HB2  1 1 
       20  88977 1 1 300 ASP HB3  H   5.823  -3.025   1.500 1.00 . A A . 300 ASP HB3  1 1 
       20  88978 1 1 300 ASP N    N   5.263  -5.315   0.332 1.00 . A A . 300 ASP N    1 1 
       20  88979 1 1 300 ASP O    O   6.863  -5.641  -1.805 1.00 . A A . 300 ASP O    1 1 
       20  88980 1 1 300 ASP OD1  O   7.973  -4.995   0.733 1.00 . A A . 300 ASP OD1  1 1 
       20  88981 1 1 300 ASP OD2  O   8.503  -3.205   1.803 1.00 . A A . 300 ASP OD2  1 1 
       20  88982 1 1 301 TYR C    C   9.164  -4.752  -2.888 1.00 . A A . 301 TYR C    1 1 
       20  88983 1 1 301 TYR CA   C   8.142  -3.675  -3.247 1.00 . A A . 301 TYR CA   1 1 
       20  88984 1 1 301 TYR CB   C   8.884  -2.373  -3.578 1.00 . A A . 301 TYR CB   1 1 
       20  88985 1 1 301 TYR CD1  C   9.500  -2.631  -6.009 1.00 . A A . 301 TYR CD1  1 1 
       20  88986 1 1 301 TYR CD2  C  11.235  -2.880  -4.333 1.00 . A A . 301 TYR CD2  1 1 
       20  88987 1 1 301 TYR CE1  C  10.439  -2.874  -7.017 1.00 . A A . 301 TYR CE1  1 1 
       20  88988 1 1 301 TYR CE2  C  12.174  -3.124  -5.342 1.00 . A A . 301 TYR CE2  1 1 
       20  88989 1 1 301 TYR CG   C   9.897  -2.632  -4.668 1.00 . A A . 301 TYR CG   1 1 
       20  88990 1 1 301 TYR CZ   C  11.776  -3.120  -6.684 1.00 . A A . 301 TYR CZ   1 1 
       20  88991 1 1 301 TYR H    H   7.035  -2.532  -1.843 1.00 . A A . 301 TYR H    1 1 
       20  88992 1 1 301 TYR HA   H   7.582  -3.985  -4.108 1.00 . A A . 301 TYR HA   1 1 
       20  88993 1 1 301 TYR HB2  H   8.174  -1.632  -3.917 1.00 . A A . 301 TYR HB2  1 1 
       20  88994 1 1 301 TYR HB3  H   9.390  -2.007  -2.696 1.00 . A A . 301 TYR HB3  1 1 
       20  88995 1 1 301 TYR HD1  H   8.469  -2.441  -6.265 1.00 . A A . 301 TYR HD1  1 1 
       20  88996 1 1 301 TYR HD2  H  11.542  -2.883  -3.298 1.00 . A A . 301 TYR HD2  1 1 
       20  88997 1 1 301 TYR HE1  H  10.132  -2.871  -8.052 1.00 . A A . 301 TYR HE1  1 1 
       20  88998 1 1 301 TYR HE2  H  13.206  -3.314  -5.085 1.00 . A A . 301 TYR HE2  1 1 
       20  88999 1 1 301 TYR HH   H  12.930  -4.293  -7.654 1.00 . A A . 301 TYR HH   1 1 
       20  89000 1 1 301 TYR N    N   7.233  -3.448  -2.128 1.00 . A A . 301 TYR N    1 1 
       20  89001 1 1 301 TYR O    O   9.414  -5.662  -3.683 1.00 . A A . 301 TYR O    1 1 
       20  89002 1 1 301 TYR OH   O  12.702  -3.360  -7.679 1.00 . A A . 301 TYR OH   1 1 
       20  89003 1 1 302 TYR C    C  10.058  -7.009  -1.081 1.00 . A A . 302 TYR C    1 1 
       20  89004 1 1 302 TYR CA   C  10.712  -5.640  -1.245 1.00 . A A . 302 TYR CA   1 1 
       20  89005 1 1 302 TYR CB   C  11.324  -5.201   0.085 1.00 . A A . 302 TYR CB   1 1 
       20  89006 1 1 302 TYR CD1  C  13.511  -4.158  -0.606 1.00 . A A . 302 TYR CD1  1 1 
       20  89007 1 1 302 TYR CD2  C  11.708  -2.710   0.121 1.00 . A A . 302 TYR CD2  1 1 
       20  89008 1 1 302 TYR CE1  C  14.326  -3.039  -0.814 1.00 . A A . 302 TYR CE1  1 1 
       20  89009 1 1 302 TYR CE2  C  12.523  -1.591  -0.087 1.00 . A A . 302 TYR CE2  1 1 
       20  89010 1 1 302 TYR CG   C  12.202  -3.994  -0.139 1.00 . A A . 302 TYR CG   1 1 
       20  89011 1 1 302 TYR CZ   C  13.832  -1.756  -0.554 1.00 . A A . 302 TYR CZ   1 1 
       20  89012 1 1 302 TYR H    H   9.494  -3.912  -1.107 1.00 . A A . 302 TYR H    1 1 
       20  89013 1 1 302 TYR HA   H  11.498  -5.717  -1.982 1.00 . A A . 302 TYR HA   1 1 
       20  89014 1 1 302 TYR HB2  H  10.533  -4.949   0.777 1.00 . A A . 302 TYR HB2  1 1 
       20  89015 1 1 302 TYR HB3  H  11.916  -6.006   0.493 1.00 . A A . 302 TYR HB3  1 1 
       20  89016 1 1 302 TYR HD1  H  13.893  -5.149  -0.807 1.00 . A A . 302 TYR HD1  1 1 
       20  89017 1 1 302 TYR HD2  H  10.698  -2.583   0.481 1.00 . A A . 302 TYR HD2  1 1 
       20  89018 1 1 302 TYR HE1  H  15.336  -3.166  -1.175 1.00 . A A . 302 TYR HE1  1 1 
       20  89019 1 1 302 TYR HE2  H  12.142  -0.601   0.113 1.00 . A A . 302 TYR HE2  1 1 
       20  89020 1 1 302 TYR HH   H  14.076   0.128  -0.750 1.00 . A A . 302 TYR HH   1 1 
       20  89021 1 1 302 TYR N    N   9.738  -4.654  -1.698 1.00 . A A . 302 TYR N    1 1 
       20  89022 1 1 302 TYR O    O  10.633  -8.037  -1.450 1.00 . A A . 302 TYR O    1 1 
       20  89023 1 1 302 TYR OH   O  14.635  -0.652  -0.759 1.00 . A A . 302 TYR OH   1 1 
       20  89024 1 1 303 SER C    C   8.003  -9.040  -1.615 1.00 . A A . 303 SER C    1 1 
       20  89025 1 1 303 SER CA   C   8.130  -8.268  -0.305 1.00 . A A . 303 SER CA   1 1 
       20  89026 1 1 303 SER CB   C   6.734  -7.976   0.246 1.00 . A A . 303 SER CB   1 1 
       20  89027 1 1 303 SER H    H   8.440  -6.172  -0.251 1.00 . A A . 303 SER H    1 1 
       20  89028 1 1 303 SER HA   H   8.670  -8.867   0.409 1.00 . A A . 303 SER HA   1 1 
       20  89029 1 1 303 SER HB2  H   6.306  -8.877   0.646 1.00 . A A . 303 SER HB2  1 1 
       20  89030 1 1 303 SER HB3  H   6.810  -7.236   1.035 1.00 . A A . 303 SER HB3  1 1 
       20  89031 1 1 303 SER HG   H   5.073  -7.204  -0.413 1.00 . A A . 303 SER HG   1 1 
       20  89032 1 1 303 SER N    N   8.848  -7.017  -0.528 1.00 . A A . 303 SER N    1 1 
       20  89033 1 1 303 SER O    O   8.084 -10.267  -1.628 1.00 . A A . 303 SER O    1 1 
       20  89034 1 1 303 SER OG   O   5.905  -7.487  -0.800 1.00 . A A . 303 SER OG   1 1 
       20  89035 1 1 304 ALA C    C   8.928  -9.807  -4.314 1.00 . A A . 304 ALA C    1 1 
       20  89036 1 1 304 ALA CA   C   7.695  -8.951  -4.030 1.00 . A A . 304 ALA CA   1 1 
       20  89037 1 1 304 ALA CB   C   7.555  -7.881  -5.107 1.00 . A A . 304 ALA CB   1 1 
       20  89038 1 1 304 ALA H    H   7.763  -7.342  -2.641 1.00 . A A . 304 ALA H    1 1 
       20  89039 1 1 304 ALA HA   H   6.821  -9.577  -4.033 1.00 . A A . 304 ALA HA   1 1 
       20  89040 1 1 304 ALA HB1  H   6.900  -7.098  -4.755 1.00 . A A . 304 ALA HB1  1 1 
       20  89041 1 1 304 ALA HB2  H   7.141  -8.325  -5.998 1.00 . A A . 304 ALA HB2  1 1 
       20  89042 1 1 304 ALA HB3  H   8.526  -7.461  -5.332 1.00 . A A . 304 ALA HB3  1 1 
       20  89043 1 1 304 ALA N    N   7.818  -8.314  -2.715 1.00 . A A . 304 ALA N    1 1 
       20  89044 1 1 304 ALA O    O   8.808 -10.988  -4.636 1.00 . A A . 304 ALA O    1 1 
       20  89045 1 1 305 MET C    C  11.385 -11.192  -3.528 1.00 . A A . 305 MET C    1 1 
       20  89046 1 1 305 MET CA   C  11.353  -9.943  -4.412 1.00 . A A . 305 MET CA   1 1 
       20  89047 1 1 305 MET CB   C  12.546  -9.048  -4.055 1.00 . A A . 305 MET CB   1 1 
       20  89048 1 1 305 MET CE   C  15.451  -8.101  -4.802 1.00 . A A . 305 MET CE   1 1 
       20  89049 1 1 305 MET CG   C  12.764  -8.029  -5.173 1.00 . A A . 305 MET CG   1 1 
       20  89050 1 1 305 MET H    H  10.138  -8.261  -3.933 1.00 . A A . 305 MET H    1 1 
       20  89051 1 1 305 MET HA   H  11.416 -10.230  -5.439 1.00 . A A . 305 MET HA   1 1 
       20  89052 1 1 305 MET HB2  H  12.350  -8.529  -3.124 1.00 . A A . 305 MET HB2  1 1 
       20  89053 1 1 305 MET HB3  H  13.431  -9.656  -3.945 1.00 . A A . 305 MET HB3  1 1 
       20  89054 1 1 305 MET HE1  H  15.256  -8.806  -5.598 1.00 . A A . 305 MET HE1  1 1 
       20  89055 1 1 305 MET HE2  H  15.527  -8.632  -3.866 1.00 . A A . 305 MET HE2  1 1 
       20  89056 1 1 305 MET HE3  H  16.380  -7.583  -4.995 1.00 . A A . 305 MET HE3  1 1 
       20  89057 1 1 305 MET HG2  H  13.023  -8.548  -6.084 1.00 . A A . 305 MET HG2  1 1 
       20  89058 1 1 305 MET HG3  H  11.854  -7.468  -5.328 1.00 . A A . 305 MET HG3  1 1 
       20  89059 1 1 305 MET N    N  10.112  -9.211  -4.168 1.00 . A A . 305 MET N    1 1 
       20  89060 1 1 305 MET O    O  11.736 -12.279  -4.000 1.00 . A A . 305 MET O    1 1 
       20  89061 1 1 305 MET SD   S  14.100  -6.901  -4.711 1.00 . A A . 305 MET SD   1 1 
       20  89062 1 1 306 GLN C    C   9.903 -13.184  -1.784 1.00 . A A . 306 GLN C    1 1 
       20  89063 1 1 306 GLN CA   C  10.971 -12.180  -1.347 1.00 . A A . 306 GLN CA   1 1 
       20  89064 1 1 306 GLN CB   C  10.666 -11.699   0.070 1.00 . A A . 306 GLN CB   1 1 
       20  89065 1 1 306 GLN CD   C  11.528 -10.334   1.981 1.00 . A A . 306 GLN CD   1 1 
       20  89066 1 1 306 GLN CG   C  11.846 -10.879   0.593 1.00 . A A . 306 GLN CG   1 1 
       20  89067 1 1 306 GLN H    H  10.743 -10.155  -1.940 1.00 . A A . 306 GLN H    1 1 
       20  89068 1 1 306 GLN HA   H  11.931 -12.669  -1.355 1.00 . A A . 306 GLN HA   1 1 
       20  89069 1 1 306 GLN HB2  H   9.776 -11.086   0.059 1.00 . A A . 306 GLN HB2  1 1 
       20  89070 1 1 306 GLN HB3  H  10.508 -12.551   0.714 1.00 . A A . 306 GLN HB3  1 1 
       20  89071 1 1 306 GLN HE21 H  13.210  -9.288   2.116 1.00 . A A . 306 GLN HE21 1 1 
       20  89072 1 1 306 GLN HE22 H  12.179  -9.181   3.460 1.00 . A A . 306 GLN HE22 1 1 
       20  89073 1 1 306 GLN HG2  H  12.723 -11.508   0.646 1.00 . A A . 306 GLN HG2  1 1 
       20  89074 1 1 306 GLN HG3  H  12.036 -10.056  -0.079 1.00 . A A . 306 GLN HG3  1 1 
       20  89075 1 1 306 GLN N    N  11.002 -11.042  -2.264 1.00 . A A . 306 GLN N    1 1 
       20  89076 1 1 306 GLN NE2  N  12.376  -9.535   2.568 1.00 . A A . 306 GLN NE2  1 1 
       20  89077 1 1 306 GLN O    O  10.131 -14.395  -1.779 1.00 . A A . 306 GLN O    1 1 
       20  89078 1 1 306 GLN OE1  O  10.479 -10.645   2.546 1.00 . A A . 306 GLN OE1  1 1 
       20  89079 1 1 307 VAL C    C   8.044 -14.261  -3.903 1.00 . A A . 307 VAL C    1 1 
       20  89080 1 1 307 VAL CA   C   7.645 -13.523  -2.628 1.00 . A A . 307 VAL CA   1 1 
       20  89081 1 1 307 VAL CB   C   6.393 -12.687  -2.877 1.00 . A A . 307 VAL CB   1 1 
       20  89082 1 1 307 VAL CG1  C   5.340 -13.540  -3.591 1.00 . A A . 307 VAL CG1  1 1 
       20  89083 1 1 307 VAL CG2  C   5.831 -12.201  -1.538 1.00 . A A . 307 VAL CG2  1 1 
       20  89084 1 1 307 VAL H    H   8.615 -11.699  -2.161 1.00 . A A . 307 VAL H    1 1 
       20  89085 1 1 307 VAL HA   H   7.432 -14.252  -1.856 1.00 . A A . 307 VAL HA   1 1 
       20  89086 1 1 307 VAL HB   H   6.648 -11.838  -3.493 1.00 . A A . 307 VAL HB   1 1 
       20  89087 1 1 307 VAL HG11 H   5.614 -13.648  -4.630 1.00 . A A . 307 VAL HG11 1 1 
       20  89088 1 1 307 VAL HG12 H   4.378 -13.059  -3.519 1.00 . A A . 307 VAL HG12 1 1 
       20  89089 1 1 307 VAL HG13 H   5.295 -14.515  -3.128 1.00 . A A . 307 VAL HG13 1 1 
       20  89090 1 1 307 VAL HG21 H   6.641 -11.921  -0.882 1.00 . A A . 307 VAL HG21 1 1 
       20  89091 1 1 307 VAL HG22 H   5.257 -12.993  -1.077 1.00 . A A . 307 VAL HG22 1 1 
       20  89092 1 1 307 VAL HG23 H   5.193 -11.346  -1.706 1.00 . A A . 307 VAL HG23 1 1 
       20  89093 1 1 307 VAL N    N   8.740 -12.671  -2.175 1.00 . A A . 307 VAL N    1 1 
       20  89094 1 1 307 VAL O    O   7.763 -15.450  -4.057 1.00 . A A . 307 VAL O    1 1 
       20  89095 1 1 308 LEU C    C  10.059 -15.304  -5.812 1.00 . A A . 308 LEU C    1 1 
       20  89096 1 1 308 LEU CA   C   9.112 -14.137  -6.079 1.00 . A A . 308 LEU CA   1 1 
       20  89097 1 1 308 LEU CB   C   9.818 -13.085  -6.937 1.00 . A A . 308 LEU CB   1 1 
       20  89098 1 1 308 LEU CD1  C   9.222 -14.447  -8.952 1.00 . A A . 308 LEU CD1  1 1 
       20  89099 1 1 308 LEU CD2  C  10.975 -12.673  -9.112 1.00 . A A . 308 LEU CD2  1 1 
       20  89100 1 1 308 LEU CG   C  10.361 -13.744  -8.208 1.00 . A A . 308 LEU CG   1 1 
       20  89101 1 1 308 LEU H    H   8.873 -12.599  -4.641 1.00 . A A . 308 LEU H    1 1 
       20  89102 1 1 308 LEU HA   H   8.242 -14.498  -6.600 1.00 . A A . 308 LEU HA   1 1 
       20  89103 1 1 308 LEU HB2  H   9.112 -12.312  -7.207 1.00 . A A . 308 LEU HB2  1 1 
       20  89104 1 1 308 LEU HB3  H  10.633 -12.651  -6.381 1.00 . A A . 308 LEU HB3  1 1 
       20  89105 1 1 308 LEU HD11 H   8.314 -13.871  -8.850 1.00 . A A . 308 LEU HD11 1 1 
       20  89106 1 1 308 LEU HD12 H   9.072 -15.431  -8.529 1.00 . A A . 308 LEU HD12 1 1 
       20  89107 1 1 308 LEU HD13 H   9.472 -14.543  -9.994 1.00 . A A . 308 LEU HD13 1 1 
       20  89108 1 1 308 LEU HD21 H  11.153 -13.093 -10.092 1.00 . A A . 308 LEU HD21 1 1 
       20  89109 1 1 308 LEU HD22 H  11.908 -12.336  -8.689 1.00 . A A . 308 LEU HD22 1 1 
       20  89110 1 1 308 LEU HD23 H  10.293 -11.840  -9.196 1.00 . A A . 308 LEU HD23 1 1 
       20  89111 1 1 308 LEU HG   H  11.119 -14.467  -7.945 1.00 . A A . 308 LEU HG   1 1 
       20  89112 1 1 308 LEU N    N   8.688 -13.544  -4.816 1.00 . A A . 308 LEU N    1 1 
       20  89113 1 1 308 LEU O    O   9.962 -16.349  -6.462 1.00 . A A . 308 LEU O    1 1 
       20  89114 1 1 309 ASP C    C  11.178 -17.393  -3.977 1.00 . A A . 309 ASP C    1 1 
       20  89115 1 1 309 ASP CA   C  11.922 -16.174  -4.524 1.00 . A A . 309 ASP CA   1 1 
       20  89116 1 1 309 ASP CB   C  12.911 -15.663  -3.474 1.00 . A A . 309 ASP CB   1 1 
       20  89117 1 1 309 ASP CG   C  14.061 -14.927  -4.153 1.00 . A A . 309 ASP CG   1 1 
       20  89118 1 1 309 ASP H    H  11.009 -14.263  -4.395 1.00 . A A . 309 ASP H    1 1 
       20  89119 1 1 309 ASP HA   H  12.459 -16.471  -5.409 1.00 . A A . 309 ASP HA   1 1 
       20  89120 1 1 309 ASP HB2  H  12.399 -14.983  -2.803 1.00 . A A . 309 ASP HB2  1 1 
       20  89121 1 1 309 ASP HB3  H  13.302 -16.494  -2.907 1.00 . A A . 309 ASP HB3  1 1 
       20  89122 1 1 309 ASP N    N  10.974 -15.119  -4.869 1.00 . A A . 309 ASP N    1 1 
       20  89123 1 1 309 ASP O    O  11.542 -18.534  -4.267 1.00 . A A . 309 ASP O    1 1 
       20  89124 1 1 309 ASP OD1  O  14.109 -14.940  -5.374 1.00 . A A . 309 ASP OD1  1 1 
       20  89125 1 1 309 ASP OD2  O  14.882 -14.372  -3.449 1.00 . A A . 309 ASP OD2  1 1 
       20  89126 1 1 310 ARG C    C   8.661 -19.024  -3.724 1.00 . A A . 310 ARG C    1 1 
       20  89127 1 1 310 ARG CA   C   9.347 -18.228  -2.614 1.00 . A A . 310 ARG CA   1 1 
       20  89128 1 1 310 ARG CB   C   8.296 -17.662  -1.662 1.00 . A A . 310 ARG CB   1 1 
       20  89129 1 1 310 ARG CD   C   6.543 -18.248   0.018 1.00 . A A . 310 ARG CD   1 1 
       20  89130 1 1 310 ARG CG   C   7.528 -18.811  -1.008 1.00 . A A . 310 ARG CG   1 1 
       20  89131 1 1 310 ARG CZ   C   6.241 -19.998   1.676 1.00 . A A . 310 ARG CZ   1 1 
       20  89132 1 1 310 ARG H    H   9.899 -16.212  -2.986 1.00 . A A . 310 ARG H    1 1 
       20  89133 1 1 310 ARG HA   H  10.001 -18.887  -2.066 1.00 . A A . 310 ARG HA   1 1 
       20  89134 1 1 310 ARG HB2  H   8.783 -17.071  -0.901 1.00 . A A . 310 ARG HB2  1 1 
       20  89135 1 1 310 ARG HB3  H   7.607 -17.040  -2.215 1.00 . A A . 310 ARG HB3  1 1 
       20  89136 1 1 310 ARG HD2  H   7.088 -17.721   0.785 1.00 . A A . 310 ARG HD2  1 1 
       20  89137 1 1 310 ARG HD3  H   5.869 -17.562  -0.475 1.00 . A A . 310 ARG HD3  1 1 
       20  89138 1 1 310 ARG HE   H   4.901 -19.568   0.253 1.00 . A A . 310 ARG HE   1 1 
       20  89139 1 1 310 ARG HG2  H   6.987 -19.361  -1.764 1.00 . A A . 310 ARG HG2  1 1 
       20  89140 1 1 310 ARG HG3  H   8.223 -19.471  -0.511 1.00 . A A . 310 ARG HG3  1 1 
       20  89141 1 1 310 ARG HH11 H   7.946 -18.952   1.776 1.00 . A A . 310 ARG HH11 1 1 
       20  89142 1 1 310 ARG HH12 H   7.756 -20.191   2.970 1.00 . A A . 310 ARG HH12 1 1 
       20  89143 1 1 310 ARG HH21 H   4.645 -21.196   1.816 1.00 . A A . 310 ARG HH21 1 1 
       20  89144 1 1 310 ARG HH22 H   5.887 -21.462   2.993 1.00 . A A . 310 ARG HH22 1 1 
       20  89145 1 1 310 ARG N    N  10.138 -17.141  -3.186 1.00 . A A . 310 ARG N    1 1 
       20  89146 1 1 310 ARG NE   N   5.776 -19.331   0.624 1.00 . A A . 310 ARG NE   1 1 
       20  89147 1 1 310 ARG NH1  N   7.405 -19.689   2.180 1.00 . A A . 310 ARG NH1  1 1 
       20  89148 1 1 310 ARG NH2  N   5.536 -20.960   2.203 1.00 . A A . 310 ARG NH2  1 1 
       20  89149 1 1 310 ARG O    O   8.650 -20.254  -3.702 1.00 . A A . 310 ARG O    1 1 
       20  89150 1 1 311 LEU C    C   8.409 -19.787  -6.624 1.00 . A A . 311 LEU C    1 1 
       20  89151 1 1 311 LEU CA   C   7.414 -18.959  -5.811 1.00 . A A . 311 LEU CA   1 1 
       20  89152 1 1 311 LEU CB   C   6.768 -17.908  -6.709 1.00 . A A . 311 LEU CB   1 1 
       20  89153 1 1 311 LEU CD1  C   5.100 -16.048  -6.764 1.00 . A A . 311 LEU CD1  1 1 
       20  89154 1 1 311 LEU CD2  C   4.458 -18.273  -5.816 1.00 . A A . 311 LEU CD2  1 1 
       20  89155 1 1 311 LEU CG   C   5.597 -17.259  -5.969 1.00 . A A . 311 LEU CG   1 1 
       20  89156 1 1 311 LEU H    H   8.127 -17.333  -4.654 1.00 . A A . 311 LEU H    1 1 
       20  89157 1 1 311 LEU HA   H   6.656 -19.617  -5.426 1.00 . A A . 311 LEU HA   1 1 
       20  89158 1 1 311 LEU HB2  H   7.495 -17.156  -6.968 1.00 . A A . 311 LEU HB2  1 1 
       20  89159 1 1 311 LEU HB3  H   6.406 -18.381  -7.611 1.00 . A A . 311 LEU HB3  1 1 
       20  89160 1 1 311 LEU HD11 H   4.383 -15.499  -6.169 1.00 . A A . 311 LEU HD11 1 1 
       20  89161 1 1 311 LEU HD12 H   4.625 -16.388  -7.673 1.00 . A A . 311 LEU HD12 1 1 
       20  89162 1 1 311 LEU HD13 H   5.933 -15.411  -7.007 1.00 . A A . 311 LEU HD13 1 1 
       20  89163 1 1 311 LEU HD21 H   4.602 -18.843  -4.910 1.00 . A A . 311 LEU HD21 1 1 
       20  89164 1 1 311 LEU HD22 H   4.445 -18.943  -6.663 1.00 . A A . 311 LEU HD22 1 1 
       20  89165 1 1 311 LEU HD23 H   3.513 -17.755  -5.761 1.00 . A A . 311 LEU HD23 1 1 
       20  89166 1 1 311 LEU HG   H   5.926 -16.935  -4.991 1.00 . A A . 311 LEU HG   1 1 
       20  89167 1 1 311 LEU N    N   8.092 -18.311  -4.692 1.00 . A A . 311 LEU N    1 1 
       20  89168 1 1 311 LEU O    O   8.110 -20.906  -7.036 1.00 . A A . 311 LEU O    1 1 
       20  89169 1 1 312 LYS C    C  11.051 -21.193  -6.864 1.00 . A A . 312 LYS C    1 1 
       20  89170 1 1 312 LYS CA   C  10.633 -19.921  -7.597 1.00 . A A . 312 LYS CA   1 1 
       20  89171 1 1 312 LYS CB   C  11.843 -19.012  -7.788 1.00 . A A . 312 LYS CB   1 1 
       20  89172 1 1 312 LYS CD   C  13.858 -18.573  -9.205 1.00 . A A . 312 LYS CD   1 1 
       20  89173 1 1 312 LYS CE   C  13.342 -17.329  -9.931 1.00 . A A . 312 LYS CE   1 1 
       20  89174 1 1 312 LYS CG   C  12.700 -19.536  -8.943 1.00 . A A . 312 LYS CG   1 1 
       20  89175 1 1 312 LYS H    H   9.771 -18.331  -6.493 1.00 . A A . 312 LYS H    1 1 
       20  89176 1 1 312 LYS HA   H  10.237 -20.197  -8.563 1.00 . A A . 312 LYS HA   1 1 
       20  89177 1 1 312 LYS HB2  H  11.500 -18.016  -8.010 1.00 . A A . 312 LYS HB2  1 1 
       20  89178 1 1 312 LYS HB3  H  12.434 -18.997  -6.885 1.00 . A A . 312 LYS HB3  1 1 
       20  89179 1 1 312 LYS HD2  H  14.297 -18.280  -8.258 1.00 . A A . 312 LYS HD2  1 1 
       20  89180 1 1 312 LYS HD3  H  14.604 -19.061  -9.809 1.00 . A A . 312 LYS HD3  1 1 
       20  89181 1 1 312 LYS HE2  H  12.703 -17.628 -10.747 1.00 . A A . 312 LYS HE2  1 1 
       20  89182 1 1 312 LYS HE3  H  12.787 -16.710  -9.246 1.00 . A A . 312 LYS HE3  1 1 
       20  89183 1 1 312 LYS HG2  H  13.087 -20.511  -8.692 1.00 . A A . 312 LYS HG2  1 1 
       20  89184 1 1 312 LYS HG3  H  12.091 -19.614  -9.835 1.00 . A A . 312 LYS HG3  1 1 
       20  89185 1 1 312 LYS HZ1  H  15.326 -17.174 -10.541 1.00 . A A . 312 LYS HZ1  1 1 
       20  89186 1 1 312 LYS HZ2  H  14.709 -15.763  -9.824 1.00 . A A . 312 LYS HZ2  1 1 
       20  89187 1 1 312 LYS HZ3  H  14.256 -16.183 -11.407 1.00 . A A . 312 LYS HZ3  1 1 
       20  89188 1 1 312 LYS N    N   9.593 -19.228  -6.845 1.00 . A A . 312 LYS N    1 1 
       20  89189 1 1 312 LYS NZ   N  14.496 -16.554 -10.465 1.00 . A A . 312 LYS NZ   1 1 
       20  89190 1 1 312 LYS O    O  11.426 -22.189  -7.485 1.00 . A A . 312 LYS O    1 1 
       20  89191 1 1 313 ALA C    C  10.171 -23.181  -4.446 1.00 . A A . 313 ALA C    1 1 
       20  89192 1 1 313 ALA CA   C  11.388 -22.299  -4.722 1.00 . A A . 313 ALA CA   1 1 
       20  89193 1 1 313 ALA CB   C  11.995 -21.832  -3.401 1.00 . A A . 313 ALA CB   1 1 
       20  89194 1 1 313 ALA H    H  10.710 -20.324  -5.090 1.00 . A A . 313 ALA H    1 1 
       20  89195 1 1 313 ALA HA   H  12.123 -22.882  -5.259 1.00 . A A . 313 ALA HA   1 1 
       20  89196 1 1 313 ALA HB1  H  12.227 -22.691  -2.789 1.00 . A A . 313 ALA HB1  1 1 
       20  89197 1 1 313 ALA HB2  H  11.288 -21.201  -2.883 1.00 . A A . 313 ALA HB2  1 1 
       20  89198 1 1 313 ALA HB3  H  12.898 -21.275  -3.599 1.00 . A A . 313 ALA HB3  1 1 
       20  89199 1 1 313 ALA N    N  11.008 -21.146  -5.534 1.00 . A A . 313 ALA N    1 1 
       20  89200 1 1 313 ALA O    O  10.307 -24.372  -4.168 1.00 . A A . 313 ALA O    1 1 
       20  89201 1 1 314 LEU C    C   7.595 -24.441  -5.303 1.00 . A A . 314 LEU C    1 1 
       20  89202 1 1 314 LEU CA   C   7.760 -23.326  -4.280 1.00 . A A . 314 LEU CA   1 1 
       20  89203 1 1 314 LEU CB   C   6.556 -22.380  -4.352 1.00 . A A . 314 LEU CB   1 1 
       20  89204 1 1 314 LEU CD1  C   4.321 -22.329  -3.217 1.00 . A A . 314 LEU CD1  1 1 
       20  89205 1 1 314 LEU CD2  C   4.574 -23.491  -5.418 1.00 . A A . 314 LEU CD2  1 1 
       20  89206 1 1 314 LEU CG   C   5.265 -23.169  -4.086 1.00 . A A . 314 LEU CG   1 1 
       20  89207 1 1 314 LEU H    H   8.937 -21.633  -4.745 1.00 . A A . 314 LEU H    1 1 
       20  89208 1 1 314 LEU HA   H   7.795 -23.762  -3.293 1.00 . A A . 314 LEU HA   1 1 
       20  89209 1 1 314 LEU HB2  H   6.670 -21.600  -3.615 1.00 . A A . 314 LEU HB2  1 1 
       20  89210 1 1 314 LEU HB3  H   6.511 -21.934  -5.337 1.00 . A A . 314 LEU HB3  1 1 
       20  89211 1 1 314 LEU HD11 H   3.326 -22.732  -3.274 1.00 . A A . 314 LEU HD11 1 1 
       20  89212 1 1 314 LEU HD12 H   4.322 -21.307  -3.573 1.00 . A A . 314 LEU HD12 1 1 
       20  89213 1 1 314 LEU HD13 H   4.667 -22.352  -2.194 1.00 . A A . 314 LEU HD13 1 1 
       20  89214 1 1 314 LEU HD21 H   4.058 -22.611  -5.775 1.00 . A A . 314 LEU HD21 1 1 
       20  89215 1 1 314 LEU HD22 H   3.872 -24.291  -5.273 1.00 . A A . 314 LEU HD22 1 1 
       20  89216 1 1 314 LEU HD23 H   5.313 -23.786  -6.147 1.00 . A A . 314 LEU HD23 1 1 
       20  89217 1 1 314 LEU HG   H   5.497 -24.089  -3.570 1.00 . A A . 314 LEU HG   1 1 
       20  89218 1 1 314 LEU N    N   8.986 -22.586  -4.524 1.00 . A A . 314 LEU N    1 1 
       20  89219 1 1 314 LEU O    O   7.217 -25.564  -4.965 1.00 . A A . 314 LEU O    1 1 
       20  89220 1 1 315 PHE C    C   9.090 -25.805  -7.875 1.00 . A A . 315 PHE C    1 1 
       20  89221 1 1 315 PHE CA   C   7.753 -25.111  -7.637 1.00 . A A . 315 PHE CA   1 1 
       20  89222 1 1 315 PHE CB   C   7.292 -24.429  -8.926 1.00 . A A . 315 PHE CB   1 1 
       20  89223 1 1 315 PHE CD1  C   4.805 -24.832  -8.877 1.00 . A A . 315 PHE CD1  1 1 
       20  89224 1 1 315 PHE CD2  C   5.630 -22.586  -8.481 1.00 . A A . 315 PHE CD2  1 1 
       20  89225 1 1 315 PHE CE1  C   3.491 -24.376  -8.720 1.00 . A A . 315 PHE CE1  1 1 
       20  89226 1 1 315 PHE CE2  C   4.316 -22.131  -8.325 1.00 . A A . 315 PHE CE2  1 1 
       20  89227 1 1 315 PHE CG   C   5.875 -23.937  -8.758 1.00 . A A . 315 PHE CG   1 1 
       20  89228 1 1 315 PHE CZ   C   3.246 -23.025  -8.445 1.00 . A A . 315 PHE CZ   1 1 
       20  89229 1 1 315 PHE H    H   8.165 -23.214  -6.781 1.00 . A A . 315 PHE H    1 1 
       20  89230 1 1 315 PHE HA   H   7.019 -25.853  -7.356 1.00 . A A . 315 PHE HA   1 1 
       20  89231 1 1 315 PHE HB2  H   7.942 -23.592  -9.142 1.00 . A A . 315 PHE HB2  1 1 
       20  89232 1 1 315 PHE HB3  H   7.333 -25.135  -9.741 1.00 . A A . 315 PHE HB3  1 1 
       20  89233 1 1 315 PHE HD1  H   4.994 -25.874  -9.090 1.00 . A A . 315 PHE HD1  1 1 
       20  89234 1 1 315 PHE HD2  H   6.456 -21.896  -8.389 1.00 . A A . 315 PHE HD2  1 1 
       20  89235 1 1 315 PHE HE1  H   2.665 -25.066  -8.813 1.00 . A A . 315 PHE HE1  1 1 
       20  89236 1 1 315 PHE HE2  H   4.128 -21.089  -8.112 1.00 . A A . 315 PHE HE2  1 1 
       20  89237 1 1 315 PHE HZ   H   2.232 -22.674  -8.324 1.00 . A A . 315 PHE HZ   1 1 
       20  89238 1 1 315 PHE N    N   7.874 -24.126  -6.566 1.00 . A A . 315 PHE N    1 1 
       20  89239 1 1 315 PHE O    O  10.109 -25.149  -7.741 1.00 . A A . 315 PHE O    1 1 
       20  89240 1 1 315 PHE OXT  O   9.074 -26.984  -8.189 1.00 . A A . 315 PHE OXT  1 1 
       21  89241 1 1  24 ALA C    C  15.230  25.212  -4.045 1.00 . A A .  24 ALA C    1 1 
       21  89242 1 1  24 ALA CA   C  16.393  25.656  -3.170 1.00 . A A .  24 ALA CA   1 1 
       21  89243 1 1  24 ALA CB   C  15.929  26.746  -2.201 1.00 . A A .  24 ALA CB   1 1 
       21  89244 1 1  24 ALA H    H  18.239  26.581  -3.433 1.00 . A A .  24 ALA H    1 1 
       21  89245 1 1  24 ALA HA   H  16.762  24.811  -2.609 1.00 . A A .  24 ALA HA   1 1 
       21  89246 1 1  24 ALA HB1  H  15.401  27.514  -2.749 1.00 . A A .  24 ALA HB1  1 1 
       21  89247 1 1  24 ALA HB2  H  16.787  27.180  -1.710 1.00 . A A .  24 ALA HB2  1 1 
       21  89248 1 1  24 ALA HB3  H  15.270  26.314  -1.462 1.00 . A A .  24 ALA HB3  1 1 
       21  89249 1 1  24 ALA N    N  17.483  26.193  -4.032 1.00 . A A .  24 ALA N    1 1 
       21  89250 1 1  24 ALA O    O  15.092  25.654  -5.188 1.00 . A A .  24 ALA O    1 1 
       21  89251 1 1  25 ASP C    C  11.972  24.573  -3.833 1.00 . A A .  25 ASP C    1 1 
       21  89252 1 1  25 ASP CA   C  13.236  23.834  -4.251 1.00 . A A .  25 ASP CA   1 1 
       21  89253 1 1  25 ASP CB   C  13.059  22.337  -3.996 1.00 . A A .  25 ASP CB   1 1 
       21  89254 1 1  25 ASP CG   C  14.200  21.560  -4.644 1.00 . A A .  25 ASP CG   1 1 
       21  89255 1 1  25 ASP H    H  14.546  24.014  -2.594 1.00 . A A .  25 ASP H    1 1 
       21  89256 1 1  25 ASP HA   H  13.399  23.989  -5.308 1.00 . A A .  25 ASP HA   1 1 
       21  89257 1 1  25 ASP HB2  H  13.056  22.152  -2.932 1.00 . A A .  25 ASP HB2  1 1 
       21  89258 1 1  25 ASP HB3  H  12.120  22.011  -4.420 1.00 . A A .  25 ASP HB3  1 1 
       21  89259 1 1  25 ASP N    N  14.388  24.332  -3.506 1.00 . A A .  25 ASP N    1 1 
       21  89260 1 1  25 ASP O    O  11.727  24.792  -2.646 1.00 . A A .  25 ASP O    1 1 
       21  89261 1 1  25 ASP OD1  O  14.896  22.139  -5.461 1.00 . A A .  25 ASP OD1  1 1 
       21  89262 1 1  25 ASP OD2  O  14.362  20.398  -4.311 1.00 . A A .  25 ASP OD2  1 1 
       21  89263 1 1  26 TRP C    C   8.762  24.706  -4.408 1.00 . A A .  26 TRP C    1 1 
       21  89264 1 1  26 TRP CA   C   9.932  25.680  -4.542 1.00 . A A .  26 TRP CA   1 1 
       21  89265 1 1  26 TRP CB   C   9.644  26.685  -5.669 1.00 . A A .  26 TRP CB   1 1 
       21  89266 1 1  26 TRP CD1  C  11.174  26.090  -7.588 1.00 . A A .  26 TRP CD1  1 1 
       21  89267 1 1  26 TRP CD2  C  11.947  27.814  -6.368 1.00 . A A .  26 TRP CD2  1 1 
       21  89268 1 1  26 TRP CE2  C  12.890  27.591  -7.398 1.00 . A A .  26 TRP CE2  1 1 
       21  89269 1 1  26 TRP CE3  C  12.197  28.853  -5.453 1.00 . A A .  26 TRP CE3  1 1 
       21  89270 1 1  26 TRP CG   C  10.865  26.853  -6.516 1.00 . A A .  26 TRP CG   1 1 
       21  89271 1 1  26 TRP CH2  C  14.275  29.398  -6.600 1.00 . A A .  26 TRP CH2  1 1 
       21  89272 1 1  26 TRP CZ2  C  14.042  28.370  -7.516 1.00 . A A .  26 TRP CZ2  1 1 
       21  89273 1 1  26 TRP CZ3  C  13.355  29.639  -5.570 1.00 . A A .  26 TRP CZ3  1 1 
       21  89274 1 1  26 TRP H    H  11.411  24.764  -5.746 1.00 . A A .  26 TRP H    1 1 
       21  89275 1 1  26 TRP HA   H  10.045  26.220  -3.612 1.00 . A A .  26 TRP HA   1 1 
       21  89276 1 1  26 TRP HB2  H   8.833  26.322  -6.286 1.00 . A A .  26 TRP HB2  1 1 
       21  89277 1 1  26 TRP HB3  H   9.373  27.642  -5.245 1.00 . A A .  26 TRP HB3  1 1 
       21  89278 1 1  26 TRP HD1  H  10.579  25.274  -7.973 1.00 . A A .  26 TRP HD1  1 1 
       21  89279 1 1  26 TRP HE1  H  12.820  26.148  -8.900 1.00 . A A .  26 TRP HE1  1 1 
       21  89280 1 1  26 TRP HE3  H  11.494  29.047  -4.656 1.00 . A A .  26 TRP HE3  1 1 
       21  89281 1 1  26 TRP HH2  H  15.163  30.006  -6.684 1.00 . A A .  26 TRP HH2  1 1 
       21  89282 1 1  26 TRP HZ2  H  14.747  28.180  -8.312 1.00 . A A .  26 TRP HZ2  1 1 
       21  89283 1 1  26 TRP HZ3  H  13.537  30.435  -4.861 1.00 . A A .  26 TRP HZ3  1 1 
       21  89284 1 1  26 TRP N    N  11.169  24.961  -4.815 1.00 . A A .  26 TRP N    1 1 
       21  89285 1 1  26 TRP NE1  N  12.375  26.529  -8.115 1.00 . A A .  26 TRP NE1  1 1 
       21  89286 1 1  26 TRP O    O   8.926  23.501  -4.573 1.00 . A A .  26 TRP O    1 1 
       21  89287 1 1  27 PRO C    C   6.018  23.638  -5.261 1.00 . A A .  27 PRO C    1 1 
       21  89288 1 1  27 PRO CA   C   6.366  24.390  -3.982 1.00 . A A .  27 PRO CA   1 1 
       21  89289 1 1  27 PRO CB   C   5.276  25.408  -3.625 1.00 . A A .  27 PRO CB   1 1 
       21  89290 1 1  27 PRO CD   C   7.320  26.645  -3.935 1.00 . A A .  27 PRO CD   1 1 
       21  89291 1 1  27 PRO CG   C   6.006  26.627  -3.161 1.00 . A A .  27 PRO CG   1 1 
       21  89292 1 1  27 PRO HA   H   6.488  23.694  -3.165 1.00 . A A .  27 PRO HA   1 1 
       21  89293 1 1  27 PRO HB2  H   4.682  25.640  -4.501 1.00 . A A .  27 PRO HB2  1 1 
       21  89294 1 1  27 PRO HB3  H   4.648  25.029  -2.837 1.00 . A A .  27 PRO HB3  1 1 
       21  89295 1 1  27 PRO HD2  H   7.189  27.155  -4.879 1.00 . A A .  27 PRO HD2  1 1 
       21  89296 1 1  27 PRO HD3  H   8.095  27.109  -3.350 1.00 . A A .  27 PRO HD3  1 1 
       21  89297 1 1  27 PRO HG2  H   5.429  27.512  -3.374 1.00 . A A .  27 PRO HG2  1 1 
       21  89298 1 1  27 PRO HG3  H   6.213  26.556  -2.104 1.00 . A A .  27 PRO HG3  1 1 
       21  89299 1 1  27 PRO N    N   7.599  25.219  -4.135 1.00 . A A .  27 PRO N    1 1 
       21  89300 1 1  27 PRO O    O   6.257  24.129  -6.365 1.00 . A A .  27 PRO O    1 1 
       21  89301 1 1  28 ARG C    C   3.674  21.040  -6.061 1.00 . A A .  28 ARG C    1 1 
       21  89302 1 1  28 ARG CA   C   5.060  21.639  -6.262 1.00 . A A .  28 ARG CA   1 1 
       21  89303 1 1  28 ARG CB   C   6.084  20.521  -6.470 1.00 . A A .  28 ARG CB   1 1 
       21  89304 1 1  28 ARG CD   C   7.176  18.535  -5.419 1.00 . A A .  28 ARG CD   1 1 
       21  89305 1 1  28 ARG CG   C   6.131  19.635  -5.224 1.00 . A A .  28 ARG CG   1 1 
       21  89306 1 1  28 ARG CZ   C   8.244  16.842  -4.044 1.00 . A A .  28 ARG CZ   1 1 
       21  89307 1 1  28 ARG H    H   5.270  22.107  -4.203 1.00 . A A .  28 ARG H    1 1 
       21  89308 1 1  28 ARG HA   H   5.045  22.263  -7.146 1.00 . A A .  28 ARG HA   1 1 
       21  89309 1 1  28 ARG HB2  H   5.791  19.924  -7.325 1.00 . A A .  28 ARG HB2  1 1 
       21  89310 1 1  28 ARG HB3  H   7.058  20.948  -6.645 1.00 . A A .  28 ARG HB3  1 1 
       21  89311 1 1  28 ARG HD2  H   6.918  17.945  -6.285 1.00 . A A .  28 ARG HD2  1 1 
       21  89312 1 1  28 ARG HD3  H   8.145  18.988  -5.573 1.00 . A A .  28 ARG HD3  1 1 
       21  89313 1 1  28 ARG HE   H   6.494  17.702  -3.595 1.00 . A A .  28 ARG HE   1 1 
       21  89314 1 1  28 ARG HG2  H   6.396  20.236  -4.366 1.00 . A A .  28 ARG HG2  1 1 
       21  89315 1 1  28 ARG HG3  H   5.165  19.182  -5.063 1.00 . A A .  28 ARG HG3  1 1 
       21  89316 1 1  28 ARG HH11 H   9.209  17.378  -5.714 1.00 . A A .  28 ARG HH11 1 1 
       21  89317 1 1  28 ARG HH12 H   9.991  16.169  -4.751 1.00 . A A .  28 ARG HH12 1 1 
       21  89318 1 1  28 ARG HH21 H   7.513  16.117  -2.327 1.00 . A A .  28 ARG HH21 1 1 
       21  89319 1 1  28 ARG HH22 H   9.032  15.455  -2.834 1.00 . A A .  28 ARG HH22 1 1 
       21  89320 1 1  28 ARG N    N   5.444  22.448  -5.109 1.00 . A A .  28 ARG N    1 1 
       21  89321 1 1  28 ARG NE   N   7.224  17.671  -4.246 1.00 . A A .  28 ARG NE   1 1 
       21  89322 1 1  28 ARG NH1  N   9.224  16.793  -4.903 1.00 . A A .  28 ARG NH1  1 1 
       21  89323 1 1  28 ARG NH2  N   8.265  16.078  -2.985 1.00 . A A .  28 ARG NH2  1 1 
       21  89324 1 1  28 ARG O    O   3.316  20.640  -4.953 1.00 . A A .  28 ARG O    1 1 
       21  89325 1 1  29 GLN C    C   1.605  18.902  -7.087 1.00 . A A .  29 GLN C    1 1 
       21  89326 1 1  29 GLN CA   C   1.554  20.421  -7.067 1.00 . A A .  29 GLN CA   1 1 
       21  89327 1 1  29 GLN CB   C   0.720  20.920  -8.250 1.00 . A A .  29 GLN CB   1 1 
       21  89328 1 1  29 GLN CD   C  -0.296  22.947  -9.309 1.00 . A A .  29 GLN CD   1 1 
       21  89329 1 1  29 GLN CG   C   0.468  22.422  -8.099 1.00 . A A .  29 GLN CG   1 1 
       21  89330 1 1  29 GLN H    H   3.240  21.311  -7.995 1.00 . A A .  29 GLN H    1 1 
       21  89331 1 1  29 GLN HA   H   1.087  20.745  -6.152 1.00 . A A .  29 GLN HA   1 1 
       21  89332 1 1  29 GLN HB2  H   1.253  20.735  -9.171 1.00 . A A .  29 GLN HB2  1 1 
       21  89333 1 1  29 GLN HB3  H  -0.226  20.400  -8.270 1.00 . A A .  29 GLN HB3  1 1 
       21  89334 1 1  29 GLN HE21 H  -1.899  23.464  -8.257 1.00 . A A .  29 GLN HE21 1 1 
       21  89335 1 1  29 GLN HE22 H  -1.994  23.775  -9.923 1.00 . A A .  29 GLN HE22 1 1 
       21  89336 1 1  29 GLN HG2  H  -0.111  22.599  -7.204 1.00 . A A .  29 GLN HG2  1 1 
       21  89337 1 1  29 GLN HG3  H   1.414  22.938  -8.022 1.00 . A A .  29 GLN HG3  1 1 
       21  89338 1 1  29 GLN N    N   2.900  20.978  -7.140 1.00 . A A .  29 GLN N    1 1 
       21  89339 1 1  29 GLN NE2  N  -1.496  23.436  -9.150 1.00 . A A .  29 GLN NE2  1 1 
       21  89340 1 1  29 GLN O    O   2.040  18.294  -8.067 1.00 . A A .  29 GLN O    1 1 
       21  89341 1 1  29 GLN OE1  O   0.212  22.911 -10.430 1.00 . A A .  29 GLN OE1  1 1 
       21  89342 1 1  30 ILE C    C  -0.282  16.291  -5.921 1.00 . A A .  30 ILE C    1 1 
       21  89343 1 1  30 ILE CA   C   1.149  16.827  -5.904 1.00 . A A .  30 ILE CA   1 1 
       21  89344 1 1  30 ILE CB   C   1.842  16.392  -4.607 1.00 . A A .  30 ILE CB   1 1 
       21  89345 1 1  30 ILE CD1  C   3.351  14.728  -5.720 1.00 . A A .  30 ILE CD1  1 1 
       21  89346 1 1  30 ILE CG1  C   2.216  14.908  -4.706 1.00 . A A .  30 ILE CG1  1 1 
       21  89347 1 1  30 ILE CG2  C   0.908  16.603  -3.417 1.00 . A A .  30 ILE CG2  1 1 
       21  89348 1 1  30 ILE H    H   0.814  18.815  -5.247 1.00 . A A .  30 ILE H    1 1 
       21  89349 1 1  30 ILE HA   H   1.683  16.413  -6.742 1.00 . A A .  30 ILE HA   1 1 
       21  89350 1 1  30 ILE HB   H   2.737  16.982  -4.464 1.00 . A A .  30 ILE HB   1 1 
       21  89351 1 1  30 ILE HD11 H   2.934  14.482  -6.686 1.00 . A A .  30 ILE HD11 1 1 
       21  89352 1 1  30 ILE HD12 H   3.998  13.931  -5.395 1.00 . A A .  30 ILE HD12 1 1 
       21  89353 1 1  30 ILE HD13 H   3.925  15.642  -5.801 1.00 . A A .  30 ILE HD13 1 1 
       21  89354 1 1  30 ILE HG12 H   2.537  14.552  -3.739 1.00 . A A .  30 ILE HG12 1 1 
       21  89355 1 1  30 ILE HG13 H   1.354  14.343  -5.032 1.00 . A A .  30 ILE HG13 1 1 
       21  89356 1 1  30 ILE HG21 H   0.159  15.823  -3.408 1.00 . A A .  30 ILE HG21 1 1 
       21  89357 1 1  30 ILE HG22 H   0.422  17.564  -3.514 1.00 . A A .  30 ILE HG22 1 1 
       21  89358 1 1  30 ILE HG23 H   1.474  16.571  -2.504 1.00 . A A .  30 ILE HG23 1 1 
       21  89359 1 1  30 ILE N    N   1.149  18.283  -5.998 1.00 . A A .  30 ILE N    1 1 
       21  89360 1 1  30 ILE O    O  -1.134  16.754  -5.160 1.00 . A A .  30 ILE O    1 1 
       21  89361 1 1  31 THR C    C  -2.167  13.884  -5.652 1.00 . A A .  31 THR C    1 1 
       21  89362 1 1  31 THR CA   C  -1.857  14.722  -6.884 1.00 . A A .  31 THR CA   1 1 
       21  89363 1 1  31 THR CB   C  -1.943  13.845  -8.135 1.00 . A A .  31 THR CB   1 1 
       21  89364 1 1  31 THR CG2  C  -1.038  12.623  -7.967 1.00 . A A .  31 THR CG2  1 1 
       21  89365 1 1  31 THR H    H   0.192  14.984  -7.356 1.00 . A A .  31 THR H    1 1 
       21  89366 1 1  31 THR HA   H  -2.588  15.512  -6.962 1.00 . A A .  31 THR HA   1 1 
       21  89367 1 1  31 THR HB   H  -1.619  14.412  -8.994 1.00 . A A .  31 THR HB   1 1 
       21  89368 1 1  31 THR HG1  H  -3.444  12.671  -7.745 1.00 . A A .  31 THR HG1  1 1 
       21  89369 1 1  31 THR HG21 H  -1.502  11.922  -7.290 1.00 . A A .  31 THR HG21 1 1 
       21  89370 1 1  31 THR HG22 H  -0.084  12.933  -7.566 1.00 . A A .  31 THR HG22 1 1 
       21  89371 1 1  31 THR HG23 H  -0.888  12.152  -8.927 1.00 . A A .  31 THR HG23 1 1 
       21  89372 1 1  31 THR N    N  -0.530  15.314  -6.780 1.00 . A A .  31 THR N    1 1 
       21  89373 1 1  31 THR O    O  -1.293  13.201  -5.113 1.00 . A A .  31 THR O    1 1 
       21  89374 1 1  31 THR OG1  O  -3.286  13.421  -8.324 1.00 . A A .  31 THR OG1  1 1 
       21  89375 1 1  32 ASP C    C  -5.211  12.554  -4.251 1.00 . A A .  32 ASP C    1 1 
       21  89376 1 1  32 ASP CA   C  -3.834  13.172  -4.030 1.00 . A A .  32 ASP CA   1 1 
       21  89377 1 1  32 ASP CB   C  -3.879  14.086  -2.804 1.00 . A A .  32 ASP CB   1 1 
       21  89378 1 1  32 ASP CG   C  -4.089  13.256  -1.542 1.00 . A A .  32 ASP CG   1 1 
       21  89379 1 1  32 ASP H    H  -4.076  14.493  -5.670 1.00 . A A .  32 ASP H    1 1 
       21  89380 1 1  32 ASP HA   H  -3.120  12.381  -3.847 1.00 . A A .  32 ASP HA   1 1 
       21  89381 1 1  32 ASP HB2  H  -2.947  14.626  -2.726 1.00 . A A .  32 ASP HB2  1 1 
       21  89382 1 1  32 ASP HB3  H  -4.692  14.788  -2.911 1.00 . A A .  32 ASP HB3  1 1 
       21  89383 1 1  32 ASP N    N  -3.419  13.933  -5.204 1.00 . A A .  32 ASP N    1 1 
       21  89384 1 1  32 ASP O    O  -5.810  12.713  -5.315 1.00 . A A .  32 ASP O    1 1 
       21  89385 1 1  32 ASP OD1  O  -3.763  12.082  -1.570 1.00 . A A .  32 ASP OD1  1 1 
       21  89386 1 1  32 ASP OD2  O  -4.579  13.806  -0.571 1.00 . A A .  32 ASP OD2  1 1 
       21  89387 1 1  33 SER C    C  -8.122  12.228  -3.206 1.00 . A A .  33 SER C    1 1 
       21  89388 1 1  33 SER CA   C  -7.006  11.193  -3.339 1.00 . A A .  33 SER CA   1 1 
       21  89389 1 1  33 SER CB   C  -7.154  10.137  -2.248 1.00 . A A .  33 SER CB   1 1 
       21  89390 1 1  33 SER H    H  -5.176  11.738  -2.424 1.00 . A A .  33 SER H    1 1 
       21  89391 1 1  33 SER HA   H  -7.091  10.716  -4.304 1.00 . A A .  33 SER HA   1 1 
       21  89392 1 1  33 SER HB2  H  -8.125   9.682  -2.311 1.00 . A A .  33 SER HB2  1 1 
       21  89393 1 1  33 SER HB3  H  -6.392   9.376  -2.385 1.00 . A A .  33 SER HB3  1 1 
       21  89394 1 1  33 SER HG   H  -6.411  10.205  -0.451 1.00 . A A .  33 SER HG   1 1 
       21  89395 1 1  33 SER N    N  -5.698  11.833  -3.246 1.00 . A A .  33 SER N    1 1 
       21  89396 1 1  33 SER O    O  -9.156  12.132  -3.864 1.00 . A A .  33 SER O    1 1 
       21  89397 1 1  33 SER OG   O  -6.998  10.751  -0.977 1.00 . A A .  33 SER OG   1 1 
       21  89398 1 1  34 ARG C    C  -9.428  14.778  -3.455 1.00 . A A .  34 ARG C    1 1 
       21  89399 1 1  34 ARG CA   C  -8.899  14.258  -2.121 1.00 . A A .  34 ARG CA   1 1 
       21  89400 1 1  34 ARG CB   C  -8.276  15.414  -1.333 1.00 . A A .  34 ARG CB   1 1 
       21  89401 1 1  34 ARG CD   C  -8.731  17.607  -0.225 1.00 . A A .  34 ARG CD   1 1 
       21  89402 1 1  34 ARG CG   C  -9.348  16.463  -1.032 1.00 . A A .  34 ARG CG   1 1 
       21  89403 1 1  34 ARG CZ   C -10.452  18.385   1.304 1.00 . A A .  34 ARG CZ   1 1 
       21  89404 1 1  34 ARG H    H  -7.061  13.239  -1.839 1.00 . A A .  34 ARG H    1 1 
       21  89405 1 1  34 ARG HA   H  -9.717  13.850  -1.551 1.00 . A A .  34 ARG HA   1 1 
       21  89406 1 1  34 ARG HB2  H  -7.867  15.039  -0.407 1.00 . A A .  34 ARG HB2  1 1 
       21  89407 1 1  34 ARG HB3  H  -7.486  15.865  -1.915 1.00 . A A .  34 ARG HB3  1 1 
       21  89408 1 1  34 ARG HD2  H  -8.249  17.206   0.653 1.00 . A A .  34 ARG HD2  1 1 
       21  89409 1 1  34 ARG HD3  H  -7.995  18.115  -0.832 1.00 . A A .  34 ARG HD3  1 1 
       21  89410 1 1  34 ARG HE   H  -9.956  19.329  -0.391 1.00 . A A .  34 ARG HE   1 1 
       21  89411 1 1  34 ARG HG2  H  -9.746  16.851  -1.957 1.00 . A A .  34 ARG HG2  1 1 
       21  89412 1 1  34 ARG HG3  H -10.143  16.010  -0.460 1.00 . A A .  34 ARG HG3  1 1 
       21  89413 1 1  34 ARG HH11 H  -9.501  16.696   1.809 1.00 . A A .  34 ARG HH11 1 1 
       21  89414 1 1  34 ARG HH12 H -10.721  17.228   2.915 1.00 . A A .  34 ARG HH12 1 1 
       21  89415 1 1  34 ARG HH21 H -11.559  20.032   1.056 1.00 . A A .  34 ARG HH21 1 1 
       21  89416 1 1  34 ARG HH22 H -11.886  19.117   2.490 1.00 . A A .  34 ARG HH22 1 1 
       21  89417 1 1  34 ARG N    N  -7.902  13.216  -2.342 1.00 . A A .  34 ARG N    1 1 
       21  89418 1 1  34 ARG NE   N  -9.766  18.553   0.177 1.00 . A A .  34 ARG NE   1 1 
       21  89419 1 1  34 ARG NH1  N -10.205  17.356   2.069 1.00 . A A .  34 ARG NH1  1 1 
       21  89420 1 1  34 ARG NH2  N -11.370  19.245   1.643 1.00 . A A .  34 ARG NH2  1 1 
       21  89421 1 1  34 ARG O    O -10.353  14.205  -4.029 1.00 . A A .  34 ARG O    1 1 
       21  89422 1 1  35 GLY C    C  -8.220  17.444  -5.718 1.00 . A A .  35 GLY C    1 1 
       21  89423 1 1  35 GLY CA   C  -9.254  16.446  -5.208 1.00 . A A .  35 GLY CA   1 1 
       21  89424 1 1  35 GLY H    H  -8.106  16.277  -3.441 1.00 . A A .  35 GLY H    1 1 
       21  89425 1 1  35 GLY HA2  H  -9.378  15.658  -5.938 1.00 . A A .  35 GLY HA2  1 1 
       21  89426 1 1  35 GLY HA3  H -10.197  16.955  -5.072 1.00 . A A .  35 GLY HA3  1 1 
       21  89427 1 1  35 GLY N    N  -8.834  15.862  -3.943 1.00 . A A .  35 GLY N    1 1 
       21  89428 1 1  35 GLY O    O  -8.104  17.672  -6.922 1.00 . A A .  35 GLY O    1 1 
       21  89429 1 1  36 THR C    C  -5.563  19.329  -3.968 1.00 . A A .  36 THR C    1 1 
       21  89430 1 1  36 THR CA   C  -6.453  19.009  -5.159 1.00 . A A .  36 THR CA   1 1 
       21  89431 1 1  36 THR CB   C  -7.116  20.297  -5.659 1.00 . A A .  36 THR CB   1 1 
       21  89432 1 1  36 THR CG2  C  -6.045  21.349  -5.951 1.00 . A A .  36 THR CG2  1 1 
       21  89433 1 1  36 THR H    H  -7.605  17.814  -3.850 1.00 . A A .  36 THR H    1 1 
       21  89434 1 1  36 THR HA   H  -5.844  18.604  -5.953 1.00 . A A .  36 THR HA   1 1 
       21  89435 1 1  36 THR HB   H  -7.788  20.674  -4.903 1.00 . A A .  36 THR HB   1 1 
       21  89436 1 1  36 THR HG1  H  -8.457  19.304  -6.659 1.00 . A A .  36 THR HG1  1 1 
       21  89437 1 1  36 THR HG21 H  -5.650  21.728  -5.020 1.00 . A A .  36 THR HG21 1 1 
       21  89438 1 1  36 THR HG22 H  -6.481  22.161  -6.515 1.00 . A A .  36 THR HG22 1 1 
       21  89439 1 1  36 THR HG23 H  -5.247  20.901  -6.524 1.00 . A A .  36 THR HG23 1 1 
       21  89440 1 1  36 THR N    N  -7.472  18.037  -4.793 1.00 . A A .  36 THR N    1 1 
       21  89441 1 1  36 THR O    O  -5.971  20.036  -3.044 1.00 . A A .  36 THR O    1 1 
       21  89442 1 1  36 THR OG1  O  -7.847  20.021  -6.847 1.00 . A A .  36 THR OG1  1 1 
       21  89443 1 1  37 HIS C    C  -2.066  19.543  -3.457 1.00 . A A .  37 HIS C    1 1 
       21  89444 1 1  37 HIS CA   C  -3.394  19.048  -2.903 1.00 . A A .  37 HIS CA   1 1 
       21  89445 1 1  37 HIS CB   C  -3.167  17.763  -2.110 1.00 . A A .  37 HIS CB   1 1 
       21  89446 1 1  37 HIS CD2  C  -1.020  17.910  -0.603 1.00 . A A .  37 HIS CD2  1 1 
       21  89447 1 1  37 HIS CE1  C  -1.935  18.766   1.166 1.00 . A A .  37 HIS CE1  1 1 
       21  89448 1 1  37 HIS CG   C  -2.355  18.068  -0.882 1.00 . A A .  37 HIS CG   1 1 
       21  89449 1 1  37 HIS H    H  -4.069  18.251  -4.749 1.00 . A A .  37 HIS H    1 1 
       21  89450 1 1  37 HIS HA   H  -3.792  19.802  -2.240 1.00 . A A .  37 HIS HA   1 1 
       21  89451 1 1  37 HIS HB2  H  -4.121  17.350  -1.818 1.00 . A A .  37 HIS HB2  1 1 
       21  89452 1 1  37 HIS HB3  H  -2.638  17.049  -2.724 1.00 . A A .  37 HIS HB3  1 1 
       21  89453 1 1  37 HIS HD1  H  -3.862  18.852   0.385 1.00 . A A .  37 HIS HD1  1 1 
       21  89454 1 1  37 HIS HD2  H  -0.287  17.504  -1.282 1.00 . A A .  37 HIS HD2  1 1 
       21  89455 1 1  37 HIS HE1  H  -2.079  19.172   2.156 1.00 . A A .  37 HIS HE1  1 1 
       21  89456 1 1  37 HIS HE2  H   0.106  18.353   1.155 1.00 . A A .  37 HIS HE2  1 1 
       21  89457 1 1  37 HIS N    N  -4.338  18.811  -3.991 1.00 . A A .  37 HIS N    1 1 
       21  89458 1 1  37 HIS ND1  N  -2.918  18.617   0.260 1.00 . A A .  37 HIS ND1  1 1 
       21  89459 1 1  37 HIS NE2  N  -0.758  18.350   0.692 1.00 . A A .  37 HIS NE2  1 1 
       21  89460 1 1  37 HIS O    O  -1.652  19.160  -4.554 1.00 . A A .  37 HIS O    1 1 
       21  89461 1 1  38 THR C    C   0.923  20.813  -2.018 1.00 . A A .  38 THR C    1 1 
       21  89462 1 1  38 THR CA   C  -0.111  20.954  -3.123 1.00 . A A .  38 THR CA   1 1 
       21  89463 1 1  38 THR CB   C  -0.269  22.431  -3.492 1.00 . A A .  38 THR CB   1 1 
       21  89464 1 1  38 THR CG2  C   1.090  23.010  -3.891 1.00 . A A .  38 THR CG2  1 1 
       21  89465 1 1  38 THR H    H  -1.769  20.679  -1.834 1.00 . A A .  38 THR H    1 1 
       21  89466 1 1  38 THR HA   H   0.239  20.417  -3.994 1.00 . A A .  38 THR HA   1 1 
       21  89467 1 1  38 THR HB   H  -0.651  22.976  -2.643 1.00 . A A .  38 THR HB   1 1 
       21  89468 1 1  38 THR HG1  H  -1.472  21.670  -4.817 1.00 . A A .  38 THR HG1  1 1 
       21  89469 1 1  38 THR HG21 H   0.942  23.912  -4.465 1.00 . A A .  38 THR HG21 1 1 
       21  89470 1 1  38 THR HG22 H   1.628  22.290  -4.489 1.00 . A A .  38 THR HG22 1 1 
       21  89471 1 1  38 THR HG23 H   1.659  23.239  -3.003 1.00 . A A .  38 THR HG23 1 1 
       21  89472 1 1  38 THR N    N  -1.394  20.407  -2.697 1.00 . A A .  38 THR N    1 1 
       21  89473 1 1  38 THR O    O   0.584  20.545  -0.864 1.00 . A A .  38 THR O    1 1 
       21  89474 1 1  38 THR OG1  O  -1.176  22.551  -4.579 1.00 . A A .  38 THR OG1  1 1 
       21  89475 1 1  39 LEU C    C   4.048  22.205  -1.308 1.00 . A A .  39 LEU C    1 1 
       21  89476 1 1  39 LEU CA   C   3.277  20.891  -1.394 1.00 . A A .  39 LEU CA   1 1 
       21  89477 1 1  39 LEU CB   C   4.227  19.764  -1.795 1.00 . A A .  39 LEU CB   1 1 
       21  89478 1 1  39 LEU CD1  C   4.378  17.339  -2.382 1.00 . A A .  39 LEU CD1  1 1 
       21  89479 1 1  39 LEU CD2  C   2.822  18.088  -0.574 1.00 . A A .  39 LEU CD2  1 1 
       21  89480 1 1  39 LEU CG   C   3.438  18.458  -1.927 1.00 . A A .  39 LEU CG   1 1 
       21  89481 1 1  39 LEU H    H   2.405  21.215  -3.300 1.00 . A A .  39 LEU H    1 1 
       21  89482 1 1  39 LEU HA   H   2.864  20.676  -0.421 1.00 . A A .  39 LEU HA   1 1 
       21  89483 1 1  39 LEU HB2  H   4.696  20.000  -2.735 1.00 . A A .  39 LEU HB2  1 1 
       21  89484 1 1  39 LEU HB3  H   4.984  19.646  -1.032 1.00 . A A .  39 LEU HB3  1 1 
       21  89485 1 1  39 LEU HD11 H   4.726  17.545  -3.381 1.00 . A A .  39 LEU HD11 1 1 
       21  89486 1 1  39 LEU HD12 H   3.846  16.398  -2.371 1.00 . A A .  39 LEU HD12 1 1 
       21  89487 1 1  39 LEU HD13 H   5.220  17.283  -1.709 1.00 . A A .  39 LEU HD13 1 1 
       21  89488 1 1  39 LEU HD21 H   1.880  18.602  -0.455 1.00 . A A .  39 LEU HD21 1 1 
       21  89489 1 1  39 LEU HD22 H   3.493  18.378   0.223 1.00 . A A .  39 LEU HD22 1 1 
       21  89490 1 1  39 LEU HD23 H   2.654  17.023  -0.528 1.00 . A A .  39 LEU HD23 1 1 
       21  89491 1 1  39 LEU HG   H   2.652  18.587  -2.659 1.00 . A A .  39 LEU HG   1 1 
       21  89492 1 1  39 LEU N    N   2.196  20.996  -2.372 1.00 . A A .  39 LEU N    1 1 
       21  89493 1 1  39 LEU O    O   4.510  22.731  -2.322 1.00 . A A .  39 LEU O    1 1 
       21  89494 1 1  40 GLU C    C   6.380  23.813  -0.246 1.00 . A A .  40 GLU C    1 1 
       21  89495 1 1  40 GLU CA   C   4.907  23.977   0.109 1.00 . A A .  40 GLU CA   1 1 
       21  89496 1 1  40 GLU CB   C   4.778  24.418   1.571 1.00 . A A .  40 GLU CB   1 1 
       21  89497 1 1  40 GLU CD   C   5.284  26.255   3.193 1.00 . A A .  40 GLU CD   1 1 
       21  89498 1 1  40 GLU CG   C   5.459  25.776   1.756 1.00 . A A .  40 GLU CG   1 1 
       21  89499 1 1  40 GLU H    H   3.800  22.260   0.676 1.00 . A A .  40 GLU H    1 1 
       21  89500 1 1  40 GLU HA   H   4.473  24.738  -0.521 1.00 . A A .  40 GLU HA   1 1 
       21  89501 1 1  40 GLU HB2  H   3.734  24.499   1.833 1.00 . A A .  40 GLU HB2  1 1 
       21  89502 1 1  40 GLU HB3  H   5.256  23.690   2.210 1.00 . A A .  40 GLU HB3  1 1 
       21  89503 1 1  40 GLU HG2  H   6.512  25.685   1.536 1.00 . A A .  40 GLU HG2  1 1 
       21  89504 1 1  40 GLU HG3  H   5.013  26.495   1.083 1.00 . A A .  40 GLU HG3  1 1 
       21  89505 1 1  40 GLU N    N   4.189  22.725  -0.092 1.00 . A A .  40 GLU N    1 1 
       21  89506 1 1  40 GLU O    O   6.964  24.666  -0.916 1.00 . A A .  40 GLU O    1 1 
       21  89507 1 1  40 GLU OE1  O   4.447  25.699   3.884 1.00 . A A .  40 GLU OE1  1 1 
       21  89508 1 1  40 GLU OE2  O   5.988  27.173   3.581 1.00 . A A .  40 GLU OE2  1 1 
       21  89509 1 1  41 SER C    C   8.723  20.998   0.237 1.00 . A A .  41 SER C    1 1 
       21  89510 1 1  41 SER CA   C   8.383  22.450  -0.076 1.00 . A A .  41 SER CA   1 1 
       21  89511 1 1  41 SER CB   C   9.265  23.383   0.750 1.00 . A A .  41 SER CB   1 1 
       21  89512 1 1  41 SER H    H   6.461  22.072   0.735 1.00 . A A .  41 SER H    1 1 
       21  89513 1 1  41 SER HA   H   8.569  22.630  -1.125 1.00 . A A .  41 SER HA   1 1 
       21  89514 1 1  41 SER HB2  H  10.298  23.108   0.628 1.00 . A A .  41 SER HB2  1 1 
       21  89515 1 1  41 SER HB3  H   9.124  24.402   0.412 1.00 . A A .  41 SER HB3  1 1 
       21  89516 1 1  41 SER HG   H   8.876  22.339   2.345 1.00 . A A .  41 SER HG   1 1 
       21  89517 1 1  41 SER N    N   6.977  22.715   0.207 1.00 . A A .  41 SER N    1 1 
       21  89518 1 1  41 SER O    O   8.084  20.380   1.085 1.00 . A A .  41 SER O    1 1 
       21  89519 1 1  41 SER OG   O   8.909  23.272   2.122 1.00 . A A .  41 SER OG   1 1 
       21  89520 1 1  42 GLN C    C  10.230  18.789   1.290 1.00 . A A .  42 GLN C    1 1 
       21  89521 1 1  42 GLN CA   C  10.179  19.101  -0.203 1.00 . A A .  42 GLN CA   1 1 
       21  89522 1 1  42 GLN CB   C  11.552  18.870  -0.825 1.00 . A A .  42 GLN CB   1 1 
       21  89523 1 1  42 GLN CD   C  10.660  19.955  -2.897 1.00 . A A .  42 GLN CD   1 1 
       21  89524 1 1  42 GLN CG   C  11.411  18.748  -2.345 1.00 . A A .  42 GLN CG   1 1 
       21  89525 1 1  42 GLN H    H  10.232  21.031  -1.074 1.00 . A A .  42 GLN H    1 1 
       21  89526 1 1  42 GLN HA   H   9.484  18.442  -0.689 1.00 . A A .  42 GLN HA   1 1 
       21  89527 1 1  42 GLN HB2  H  12.198  19.701  -0.588 1.00 . A A .  42 GLN HB2  1 1 
       21  89528 1 1  42 GLN HB3  H  11.978  17.957  -0.433 1.00 . A A .  42 GLN HB3  1 1 
       21  89529 1 1  42 GLN HE21 H   9.406  18.863  -3.983 1.00 . A A .  42 GLN HE21 1 1 
       21  89530 1 1  42 GLN HE22 H   9.178  20.542  -4.080 1.00 . A A .  42 GLN HE22 1 1 
       21  89531 1 1  42 GLN HG2  H  12.392  18.701  -2.792 1.00 . A A .  42 GLN HG2  1 1 
       21  89532 1 1  42 GLN HG3  H  10.864  17.848  -2.583 1.00 . A A .  42 GLN HG3  1 1 
       21  89533 1 1  42 GLN N    N   9.751  20.477  -0.426 1.00 . A A .  42 GLN N    1 1 
       21  89534 1 1  42 GLN NE2  N   9.666  19.771  -3.722 1.00 . A A .  42 GLN NE2  1 1 
       21  89535 1 1  42 GLN O    O  11.177  19.174   1.980 1.00 . A A .  42 GLN O    1 1 
       21  89536 1 1  42 GLN OE1  O  10.986  21.095  -2.566 1.00 . A A .  42 GLN OE1  1 1 
       21  89537 1 1  43 PRO C    C  10.376  16.939   3.690 1.00 . A A .  43 PRO C    1 1 
       21  89538 1 1  43 PRO CA   C   9.163  17.749   3.237 1.00 . A A .  43 PRO CA   1 1 
       21  89539 1 1  43 PRO CB   C   7.878  16.908   3.332 1.00 . A A .  43 PRO CB   1 1 
       21  89540 1 1  43 PRO CD   C   8.072  17.615   1.044 1.00 . A A .  43 PRO CD   1 1 
       21  89541 1 1  43 PRO CG   C   7.072  17.271   2.131 1.00 . A A .  43 PRO CG   1 1 
       21  89542 1 1  43 PRO HA   H   9.057  18.632   3.841 1.00 . A A .  43 PRO HA   1 1 
       21  89543 1 1  43 PRO HB2  H   8.117  15.852   3.315 1.00 . A A .  43 PRO HB2  1 1 
       21  89544 1 1  43 PRO HB3  H   7.333  17.154   4.230 1.00 . A A .  43 PRO HB3  1 1 
       21  89545 1 1  43 PRO HD2  H   8.340  16.735   0.465 1.00 . A A .  43 PRO HD2  1 1 
       21  89546 1 1  43 PRO HD3  H   7.681  18.381   0.397 1.00 . A A .  43 PRO HD3  1 1 
       21  89547 1 1  43 PRO HG2  H   6.456  16.441   1.824 1.00 . A A .  43 PRO HG2  1 1 
       21  89548 1 1  43 PRO HG3  H   6.459  18.138   2.338 1.00 . A A .  43 PRO HG3  1 1 
       21  89549 1 1  43 PRO N    N   9.234  18.112   1.792 1.00 . A A .  43 PRO N    1 1 
       21  89550 1 1  43 PRO O    O  10.733  15.937   3.070 1.00 . A A .  43 PRO O    1 1 
       21  89551 1 1  44 GLN C    C  11.728  15.497   6.172 1.00 . A A .  44 GLN C    1 1 
       21  89552 1 1  44 GLN CA   C  12.158  16.680   5.319 1.00 . A A .  44 GLN CA   1 1 
       21  89553 1 1  44 GLN CB   C  12.999  17.638   6.159 1.00 . A A .  44 GLN CB   1 1 
       21  89554 1 1  44 GLN CD   C  14.415  19.700   6.085 1.00 . A A .  44 GLN CD   1 1 
       21  89555 1 1  44 GLN CG   C  13.634  18.692   5.249 1.00 . A A .  44 GLN CG   1 1 
       21  89556 1 1  44 GLN H    H  10.663  18.177   5.236 1.00 . A A .  44 GLN H    1 1 
       21  89557 1 1  44 GLN HA   H  12.759  16.316   4.498 1.00 . A A .  44 GLN HA   1 1 
       21  89558 1 1  44 GLN HB2  H  12.369  18.124   6.889 1.00 . A A .  44 GLN HB2  1 1 
       21  89559 1 1  44 GLN HB3  H  13.777  17.087   6.665 1.00 . A A .  44 GLN HB3  1 1 
       21  89560 1 1  44 GLN HE21 H  16.170  19.223   5.288 1.00 . A A .  44 GLN HE21 1 1 
       21  89561 1 1  44 GLN HE22 H  16.217  20.442   6.468 1.00 . A A .  44 GLN HE22 1 1 
       21  89562 1 1  44 GLN HG2  H  14.304  18.207   4.553 1.00 . A A .  44 GLN HG2  1 1 
       21  89563 1 1  44 GLN HG3  H  12.859  19.207   4.702 1.00 . A A .  44 GLN HG3  1 1 
       21  89564 1 1  44 GLN N    N  10.992  17.373   4.782 1.00 . A A .  44 GLN N    1 1 
       21  89565 1 1  44 GLN NE2  N  15.708  19.797   5.934 1.00 . A A .  44 GLN NE2  1 1 
       21  89566 1 1  44 GLN O    O  12.476  14.532   6.341 1.00 . A A .  44 GLN O    1 1 
       21  89567 1 1  44 GLN OE1  O  13.832  20.419   6.897 1.00 . A A .  44 GLN OE1  1 1 
       21  89568 1 1  45 ARG C    C   8.705  13.939   6.963 1.00 . A A .  45 ARG C    1 1 
       21  89569 1 1  45 ARG CA   C   9.991  14.494   7.555 1.00 . A A .  45 ARG CA   1 1 
       21  89570 1 1  45 ARG CB   C   9.720  15.019   8.965 1.00 . A A .  45 ARG CB   1 1 
       21  89571 1 1  45 ARG CD   C  10.772  15.947  11.032 1.00 . A A .  45 ARG CD   1 1 
       21  89572 1 1  45 ARG CG   C  11.043  15.401   9.630 1.00 . A A .  45 ARG CG   1 1 
       21  89573 1 1  45 ARG CZ   C  10.685  18.358  10.743 1.00 . A A .  45 ARG CZ   1 1 
       21  89574 1 1  45 ARG H    H   9.960  16.363   6.549 1.00 . A A .  45 ARG H    1 1 
       21  89575 1 1  45 ARG HA   H  10.718  13.699   7.614 1.00 . A A .  45 ARG HA   1 1 
       21  89576 1 1  45 ARG HB2  H   9.079  15.887   8.911 1.00 . A A .  45 ARG HB2  1 1 
       21  89577 1 1  45 ARG HB3  H   9.236  14.250   9.547 1.00 . A A .  45 ARG HB3  1 1 
       21  89578 1 1  45 ARG HD2  H  10.181  15.234  11.586 1.00 . A A .  45 ARG HD2  1 1 
       21  89579 1 1  45 ARG HD3  H  11.711  16.104  11.542 1.00 . A A .  45 ARG HD3  1 1 
       21  89580 1 1  45 ARG HE   H   9.071  17.213  11.046 1.00 . A A .  45 ARG HE   1 1 
       21  89581 1 1  45 ARG HG2  H  11.677  14.527   9.699 1.00 . A A .  45 ARG HG2  1 1 
       21  89582 1 1  45 ARG HG3  H  11.538  16.157   9.040 1.00 . A A .  45 ARG HG3  1 1 
       21  89583 1 1  45 ARG HH11 H  12.498  17.511  10.666 1.00 . A A .  45 ARG HH11 1 1 
       21  89584 1 1  45 ARG HH12 H  12.463  19.230  10.457 1.00 . A A .  45 ARG HH12 1 1 
       21  89585 1 1  45 ARG HH21 H   9.018  19.467  10.773 1.00 . A A .  45 ARG HH21 1 1 
       21  89586 1 1  45 ARG HH22 H  10.493  20.337  10.518 1.00 . A A .  45 ARG HH22 1 1 
       21  89587 1 1  45 ARG N    N  10.512  15.571   6.715 1.00 . A A .  45 ARG N    1 1 
       21  89588 1 1  45 ARG NE   N  10.047  17.210  10.948 1.00 . A A .  45 ARG NE   1 1 
       21  89589 1 1  45 ARG NH1  N  11.983  18.367  10.612 1.00 . A A .  45 ARG NH1  1 1 
       21  89590 1 1  45 ARG NH2  N  10.013  19.474  10.673 1.00 . A A .  45 ARG NH2  1 1 
       21  89591 1 1  45 ARG O    O   7.820  14.687   6.546 1.00 . A A .  45 ARG O    1 1 
       21  89592 1 1  46 ILE C    C   6.894  10.901   7.325 1.00 . A A .  46 ILE C    1 1 
       21  89593 1 1  46 ILE CA   C   7.420  11.959   6.372 1.00 . A A .  46 ILE CA   1 1 
       21  89594 1 1  46 ILE CB   C   7.759  11.311   5.027 1.00 . A A .  46 ILE CB   1 1 
       21  89595 1 1  46 ILE CD1  C   8.764  11.740   2.779 1.00 . A A .  46 ILE CD1  1 1 
       21  89596 1 1  46 ILE CG1  C   8.167  12.395   4.026 1.00 . A A .  46 ILE CG1  1 1 
       21  89597 1 1  46 ILE CG2  C   6.533  10.565   4.495 1.00 . A A .  46 ILE CG2  1 1 
       21  89598 1 1  46 ILE H    H   9.336  12.062   7.266 1.00 . A A .  46 ILE H    1 1 
       21  89599 1 1  46 ILE HA   H   6.645  12.696   6.212 1.00 . A A .  46 ILE HA   1 1 
       21  89600 1 1  46 ILE HB   H   8.574  10.614   5.160 1.00 . A A .  46 ILE HB   1 1 
       21  89601 1 1  46 ILE HD11 H   9.674  11.222   3.045 1.00 . A A .  46 ILE HD11 1 1 
       21  89602 1 1  46 ILE HD12 H   8.984  12.500   2.044 1.00 . A A .  46 ILE HD12 1 1 
       21  89603 1 1  46 ILE HD13 H   8.056  11.036   2.368 1.00 . A A .  46 ILE HD13 1 1 
       21  89604 1 1  46 ILE HG12 H   7.300  12.974   3.750 1.00 . A A .  46 ILE HG12 1 1 
       21  89605 1 1  46 ILE HG13 H   8.905  13.041   4.479 1.00 . A A .  46 ILE HG13 1 1 
       21  89606 1 1  46 ILE HG21 H   6.693  10.301   3.460 1.00 . A A .  46 ILE HG21 1 1 
       21  89607 1 1  46 ILE HG22 H   5.663  11.199   4.575 1.00 . A A .  46 ILE HG22 1 1 
       21  89608 1 1  46 ILE HG23 H   6.379   9.667   5.075 1.00 . A A .  46 ILE HG23 1 1 
       21  89609 1 1  46 ILE N    N   8.602  12.613   6.921 1.00 . A A .  46 ILE N    1 1 
       21  89610 1 1  46 ILE O    O   7.663  10.100   7.858 1.00 . A A .  46 ILE O    1 1 
       21  89611 1 1  47 VAL C    C   3.851   9.174   7.697 1.00 . A A .  47 VAL C    1 1 
       21  89612 1 1  47 VAL CA   C   4.961   9.923   8.435 1.00 . A A .  47 VAL CA   1 1 
       21  89613 1 1  47 VAL CB   C   4.391  10.616   9.667 1.00 . A A .  47 VAL CB   1 1 
       21  89614 1 1  47 VAL CG1  C   3.492   9.643  10.436 1.00 . A A .  47 VAL CG1  1 1 
       21  89615 1 1  47 VAL CG2  C   5.541  11.064  10.572 1.00 . A A .  47 VAL CG2  1 1 
       21  89616 1 1  47 VAL H    H   5.021  11.569   7.101 1.00 . A A .  47 VAL H    1 1 
       21  89617 1 1  47 VAL HA   H   5.705   9.201   8.750 1.00 . A A .  47 VAL HA   1 1 
       21  89618 1 1  47 VAL HB   H   3.814  11.475   9.360 1.00 . A A .  47 VAL HB   1 1 
       21  89619 1 1  47 VAL HG11 H   3.965   8.673  10.478 1.00 . A A .  47 VAL HG11 1 1 
       21  89620 1 1  47 VAL HG12 H   2.543   9.555   9.924 1.00 . A A .  47 VAL HG12 1 1 
       21  89621 1 1  47 VAL HG13 H   3.331  10.010  11.434 1.00 . A A .  47 VAL HG13 1 1 
       21  89622 1 1  47 VAL HG21 H   5.139  11.483  11.482 1.00 . A A .  47 VAL HG21 1 1 
       21  89623 1 1  47 VAL HG22 H   6.133  11.808  10.060 1.00 . A A .  47 VAL HG22 1 1 
       21  89624 1 1  47 VAL HG23 H   6.162  10.215  10.813 1.00 . A A .  47 VAL HG23 1 1 
       21  89625 1 1  47 VAL N    N   5.582  10.902   7.548 1.00 . A A .  47 VAL N    1 1 
       21  89626 1 1  47 VAL O    O   2.987   9.787   7.066 1.00 . A A .  47 VAL O    1 1 
       21  89627 1 1  48 SER C    C   2.686   5.705   7.863 1.00 . A A .  48 SER C    1 1 
       21  89628 1 1  48 SER CA   C   2.858   7.030   7.139 1.00 . A A .  48 SER CA   1 1 
       21  89629 1 1  48 SER CB   C   3.272   6.765   5.689 1.00 . A A .  48 SER CB   1 1 
       21  89630 1 1  48 SER H    H   4.577   7.411   8.323 1.00 . A A .  48 SER H    1 1 
       21  89631 1 1  48 SER HA   H   1.917   7.556   7.141 1.00 . A A .  48 SER HA   1 1 
       21  89632 1 1  48 SER HB2  H   4.059   6.031   5.663 1.00 . A A .  48 SER HB2  1 1 
       21  89633 1 1  48 SER HB3  H   2.417   6.393   5.135 1.00 . A A .  48 SER HB3  1 1 
       21  89634 1 1  48 SER HG   H   4.135   7.762   4.258 1.00 . A A .  48 SER HG   1 1 
       21  89635 1 1  48 SER N    N   3.871   7.846   7.798 1.00 . A A .  48 SER N    1 1 
       21  89636 1 1  48 SER O    O   3.507   5.329   8.697 1.00 . A A .  48 SER O    1 1 
       21  89637 1 1  48 SER OG   O   3.739   7.975   5.106 1.00 . A A .  48 SER OG   1 1 
       21  89638 1 1  49 THR C    C   1.156   2.622   7.117 1.00 . A A .  49 THR C    1 1 
       21  89639 1 1  49 THR CA   C   1.334   3.704   8.177 1.00 . A A .  49 THR CA   1 1 
       21  89640 1 1  49 THR CB   C   0.075   3.795   9.037 1.00 . A A .  49 THR CB   1 1 
       21  89641 1 1  49 THR CG2  C   0.239   4.914  10.067 1.00 . A A .  49 THR CG2  1 1 
       21  89642 1 1  49 THR H    H   0.981   5.343   6.879 1.00 . A A .  49 THR H    1 1 
       21  89643 1 1  49 THR HA   H   2.168   3.430   8.809 1.00 . A A .  49 THR HA   1 1 
       21  89644 1 1  49 THR HB   H  -0.077   2.859   9.550 1.00 . A A .  49 THR HB   1 1 
       21  89645 1 1  49 THR HG1  H  -0.924   3.599   7.381 1.00 . A A .  49 THR HG1  1 1 
       21  89646 1 1  49 THR HG21 H  -0.695   5.063  10.588 1.00 . A A .  49 THR HG21 1 1 
       21  89647 1 1  49 THR HG22 H   0.521   5.828   9.564 1.00 . A A .  49 THR HG22 1 1 
       21  89648 1 1  49 THR HG23 H   1.008   4.642  10.775 1.00 . A A .  49 THR HG23 1 1 
       21  89649 1 1  49 THR N    N   1.607   4.994   7.549 1.00 . A A .  49 THR N    1 1 
       21  89650 1 1  49 THR O    O   0.761   1.497   7.425 1.00 . A A .  49 THR O    1 1 
       21  89651 1 1  49 THR OG1  O  -1.044   4.072   8.208 1.00 . A A .  49 THR OG1  1 1 
       21  89652 1 1  50 SER C    C   2.553   1.170   4.622 1.00 . A A .  50 SER C    1 1 
       21  89653 1 1  50 SER CA   C   1.294   2.019   4.769 1.00 . A A .  50 SER CA   1 1 
       21  89654 1 1  50 SER CB   C   1.030   2.773   3.461 1.00 . A A .  50 SER CB   1 1 
       21  89655 1 1  50 SER H    H   1.749   3.880   5.677 1.00 . A A .  50 SER H    1 1 
       21  89656 1 1  50 SER HA   H   0.454   1.371   4.972 1.00 . A A .  50 SER HA   1 1 
       21  89657 1 1  50 SER HB2  H  -0.032   2.878   3.309 1.00 . A A .  50 SER HB2  1 1 
       21  89658 1 1  50 SER HB3  H   1.478   3.755   3.516 1.00 . A A .  50 SER HB3  1 1 
       21  89659 1 1  50 SER HG   H   1.263   1.137   2.433 1.00 . A A .  50 SER HG   1 1 
       21  89660 1 1  50 SER N    N   1.440   2.971   5.864 1.00 . A A .  50 SER N    1 1 
       21  89661 1 1  50 SER O    O   3.656   1.697   4.489 1.00 . A A .  50 SER O    1 1 
       21  89662 1 1  50 SER OG   O   1.584   2.040   2.375 1.00 . A A .  50 SER OG   1 1 
       21  89663 1 1  51 VAL C    C   4.133  -0.936   3.131 1.00 . A A .  51 VAL C    1 1 
       21  89664 1 1  51 VAL CA   C   3.502  -1.061   4.516 1.00 . A A .  51 VAL CA   1 1 
       21  89665 1 1  51 VAL CB   C   3.039  -2.500   4.743 1.00 . A A .  51 VAL CB   1 1 
       21  89666 1 1  51 VAL CG1  C   4.219  -3.454   4.552 1.00 . A A .  51 VAL CG1  1 1 
       21  89667 1 1  51 VAL CG2  C   2.492  -2.640   6.164 1.00 . A A .  51 VAL CG2  1 1 
       21  89668 1 1  51 VAL H    H   1.469  -0.505   4.755 1.00 . A A .  51 VAL H    1 1 
       21  89669 1 1  51 VAL HA   H   4.244  -0.812   5.260 1.00 . A A .  51 VAL HA   1 1 
       21  89670 1 1  51 VAL HB   H   2.263  -2.742   4.030 1.00 . A A .  51 VAL HB   1 1 
       21  89671 1 1  51 VAL HG11 H   3.927  -4.450   4.844 1.00 . A A .  51 VAL HG11 1 1 
       21  89672 1 1  51 VAL HG12 H   5.047  -3.127   5.166 1.00 . A A .  51 VAL HG12 1 1 
       21  89673 1 1  51 VAL HG13 H   4.521  -3.458   3.518 1.00 . A A .  51 VAL HG13 1 1 
       21  89674 1 1  51 VAL HG21 H   3.314  -2.660   6.864 1.00 . A A .  51 VAL HG21 1 1 
       21  89675 1 1  51 VAL HG22 H   1.929  -3.558   6.244 1.00 . A A .  51 VAL HG22 1 1 
       21  89676 1 1  51 VAL HG23 H   1.848  -1.802   6.387 1.00 . A A .  51 VAL HG23 1 1 
       21  89677 1 1  51 VAL N    N   2.375  -0.147   4.646 1.00 . A A .  51 VAL N    1 1 
       21  89678 1 1  51 VAL O    O   5.355  -0.889   2.996 1.00 . A A .  51 VAL O    1 1 
       21  89679 1 1  52 THR C    C   4.529   0.538   0.543 1.00 . A A .  52 THR C    1 1 
       21  89680 1 1  52 THR CA   C   3.772  -0.771   0.736 1.00 . A A .  52 THR CA   1 1 
       21  89681 1 1  52 THR CB   C   2.597  -0.835  -0.242 1.00 . A A .  52 THR CB   1 1 
       21  89682 1 1  52 THR CG2  C   3.125  -0.974  -1.671 1.00 . A A .  52 THR CG2  1 1 
       21  89683 1 1  52 THR H    H   2.325  -0.929   2.273 1.00 . A A .  52 THR H    1 1 
       21  89684 1 1  52 THR HA   H   4.438  -1.592   0.527 1.00 . A A .  52 THR HA   1 1 
       21  89685 1 1  52 THR HB   H   2.015   0.069  -0.165 1.00 . A A .  52 THR HB   1 1 
       21  89686 1 1  52 THR HG1  H   1.431  -1.827   0.958 1.00 . A A .  52 THR HG1  1 1 
       21  89687 1 1  52 THR HG21 H   2.302  -0.907  -2.367 1.00 . A A .  52 THR HG21 1 1 
       21  89688 1 1  52 THR HG22 H   3.615  -1.930  -1.783 1.00 . A A .  52 THR HG22 1 1 
       21  89689 1 1  52 THR HG23 H   3.832  -0.182  -1.872 1.00 . A A .  52 THR HG23 1 1 
       21  89690 1 1  52 THR N    N   3.290  -0.888   2.106 1.00 . A A .  52 THR N    1 1 
       21  89691 1 1  52 THR O    O   5.596   0.568  -0.073 1.00 . A A .  52 THR O    1 1 
       21  89692 1 1  52 THR OG1  O   1.781  -1.955   0.073 1.00 . A A .  52 THR OG1  1 1 
       21  89693 1 1  53 LEU C    C   5.952   2.946   1.627 1.00 . A A .  53 LEU C    1 1 
       21  89694 1 1  53 LEU CA   C   4.590   2.932   0.941 1.00 . A A .  53 LEU CA   1 1 
       21  89695 1 1  53 LEU CB   C   3.691   4.001   1.566 1.00 . A A .  53 LEU CB   1 1 
       21  89696 1 1  53 LEU CD1  C   4.379   5.686  -0.156 1.00 . A A .  53 LEU CD1  1 1 
       21  89697 1 1  53 LEU CD2  C   3.449   6.443   2.040 1.00 . A A .  53 LEU CD2  1 1 
       21  89698 1 1  53 LEU CG   C   4.310   5.384   1.346 1.00 . A A .  53 LEU CG   1 1 
       21  89699 1 1  53 LEU H    H   3.120   1.536   1.549 1.00 . A A .  53 LEU H    1 1 
       21  89700 1 1  53 LEU HA   H   4.723   3.148  -0.107 1.00 . A A .  53 LEU HA   1 1 
       21  89701 1 1  53 LEU HB2  H   2.714   3.966   1.101 1.00 . A A .  53 LEU HB2  1 1 
       21  89702 1 1  53 LEU HB3  H   3.595   3.819   2.621 1.00 . A A .  53 LEU HB3  1 1 
       21  89703 1 1  53 LEU HD11 H   4.324   6.750  -0.318 1.00 . A A .  53 LEU HD11 1 1 
       21  89704 1 1  53 LEU HD12 H   3.555   5.205  -0.662 1.00 . A A .  53 LEU HD12 1 1 
       21  89705 1 1  53 LEU HD13 H   5.311   5.313  -0.555 1.00 . A A .  53 LEU HD13 1 1 
       21  89706 1 1  53 LEU HD21 H   2.410   6.266   1.810 1.00 . A A .  53 LEU HD21 1 1 
       21  89707 1 1  53 LEU HD22 H   3.735   7.424   1.682 1.00 . A A .  53 LEU HD22 1 1 
       21  89708 1 1  53 LEU HD23 H   3.602   6.388   3.104 1.00 . A A .  53 LEU HD23 1 1 
       21  89709 1 1  53 LEU HG   H   5.303   5.401   1.757 1.00 . A A .  53 LEU HG   1 1 
       21  89710 1 1  53 LEU N    N   3.968   1.621   1.068 1.00 . A A .  53 LEU N    1 1 
       21  89711 1 1  53 LEU O    O   6.913   3.507   1.104 1.00 . A A .  53 LEU O    1 1 
       21  89712 1 1  54 THR C    C   8.380   1.657   2.713 1.00 . A A .  54 THR C    1 1 
       21  89713 1 1  54 THR CA   C   7.275   2.291   3.551 1.00 . A A .  54 THR CA   1 1 
       21  89714 1 1  54 THR CB   C   7.081   1.477   4.836 1.00 . A A .  54 THR CB   1 1 
       21  89715 1 1  54 THR CG2  C   8.412   1.369   5.580 1.00 . A A .  54 THR CG2  1 1 
       21  89716 1 1  54 THR H    H   5.226   1.893   3.165 1.00 . A A .  54 THR H    1 1 
       21  89717 1 1  54 THR HA   H   7.559   3.295   3.816 1.00 . A A .  54 THR HA   1 1 
       21  89718 1 1  54 THR HB   H   6.731   0.485   4.587 1.00 . A A .  54 THR HB   1 1 
       21  89719 1 1  54 THR HG1  H   5.260   2.018   5.255 1.00 . A A .  54 THR HG1  1 1 
       21  89720 1 1  54 THR HG21 H   8.237   1.005   6.582 1.00 . A A .  54 THR HG21 1 1 
       21  89721 1 1  54 THR HG22 H   8.877   2.343   5.627 1.00 . A A .  54 THR HG22 1 1 
       21  89722 1 1  54 THR HG23 H   9.062   0.685   5.057 1.00 . A A .  54 THR HG23 1 1 
       21  89723 1 1  54 THR N    N   6.025   2.327   2.797 1.00 . A A .  54 THR N    1 1 
       21  89724 1 1  54 THR O    O   9.503   2.167   2.664 1.00 . A A .  54 THR O    1 1 
       21  89725 1 1  54 THR OG1  O   6.122   2.122   5.662 1.00 . A A .  54 THR OG1  1 1 
       21  89726 1 1  55 GLY C    C   9.463   0.747   0.035 1.00 . A A .  55 GLY C    1 1 
       21  89727 1 1  55 GLY CA   C   9.041  -0.133   1.208 1.00 . A A .  55 GLY CA   1 1 
       21  89728 1 1  55 GLY H    H   7.149   0.196   2.119 1.00 . A A .  55 GLY H    1 1 
       21  89729 1 1  55 GLY HA2  H   9.907  -0.373   1.803 1.00 . A A .  55 GLY HA2  1 1 
       21  89730 1 1  55 GLY HA3  H   8.605  -1.038   0.827 1.00 . A A .  55 GLY HA3  1 1 
       21  89731 1 1  55 GLY N    N   8.059   0.554   2.050 1.00 . A A .  55 GLY N    1 1 
       21  89732 1 1  55 GLY O    O  10.628   1.126  -0.080 1.00 . A A .  55 GLY O    1 1 
       21  89733 1 1  56 SER C    C   9.609   3.146  -1.551 1.00 . A A .  56 SER C    1 1 
       21  89734 1 1  56 SER CA   C   8.793   1.926  -1.978 1.00 . A A .  56 SER CA   1 1 
       21  89735 1 1  56 SER CB   C   7.480   2.400  -2.612 1.00 . A A .  56 SER CB   1 1 
       21  89736 1 1  56 SER H    H   7.593   0.747  -0.682 1.00 . A A .  56 SER H    1 1 
       21  89737 1 1  56 SER HA   H   9.348   1.363  -2.704 1.00 . A A .  56 SER HA   1 1 
       21  89738 1 1  56 SER HB2  H   6.775   1.586  -2.633 1.00 . A A .  56 SER HB2  1 1 
       21  89739 1 1  56 SER HB3  H   7.066   3.214  -2.028 1.00 . A A .  56 SER HB3  1 1 
       21  89740 1 1  56 SER HG   H   6.944   2.668  -4.462 1.00 . A A .  56 SER HG   1 1 
       21  89741 1 1  56 SER N    N   8.503   1.089  -0.819 1.00 . A A .  56 SER N    1 1 
       21  89742 1 1  56 SER O    O  10.487   3.601  -2.289 1.00 . A A .  56 SER O    1 1 
       21  89743 1 1  56 SER OG   O   7.733   2.834  -3.941 1.00 . A A .  56 SER OG   1 1 
       21  89744 1 1  57 LEU C    C  11.533   4.511   0.305 1.00 . A A .  57 LEU C    1 1 
       21  89745 1 1  57 LEU CA   C  10.051   4.823   0.144 1.00 . A A .  57 LEU CA   1 1 
       21  89746 1 1  57 LEU CB   C   9.470   5.247   1.500 1.00 . A A .  57 LEU CB   1 1 
       21  89747 1 1  57 LEU CD1  C   7.560   6.405   2.624 1.00 . A A .  57 LEU CD1  1 1 
       21  89748 1 1  57 LEU CD2  C   8.693   7.473   0.663 1.00 . A A .  57 LEU CD2  1 1 
       21  89749 1 1  57 LEU CG   C   8.242   6.138   1.283 1.00 . A A .  57 LEU CG   1 1 
       21  89750 1 1  57 LEU H    H   8.619   3.258   0.183 1.00 . A A .  57 LEU H    1 1 
       21  89751 1 1  57 LEU HA   H   9.939   5.631  -0.557 1.00 . A A .  57 LEU HA   1 1 
       21  89752 1 1  57 LEU HB2  H   9.175   4.369   2.053 1.00 . A A .  57 LEU HB2  1 1 
       21  89753 1 1  57 LEU HB3  H  10.210   5.781   2.063 1.00 . A A .  57 LEU HB3  1 1 
       21  89754 1 1  57 LEU HD11 H   6.719   7.067   2.468 1.00 . A A .  57 LEU HD11 1 1 
       21  89755 1 1  57 LEU HD12 H   8.263   6.877   3.293 1.00 . A A .  57 LEU HD12 1 1 
       21  89756 1 1  57 LEU HD13 H   7.223   5.477   3.046 1.00 . A A .  57 LEU HD13 1 1 
       21  89757 1 1  57 LEU HD21 H   8.109   8.281   1.068 1.00 . A A .  57 LEU HD21 1 1 
       21  89758 1 1  57 LEU HD22 H   8.552   7.436  -0.409 1.00 . A A .  57 LEU HD22 1 1 
       21  89759 1 1  57 LEU HD23 H   9.739   7.648   0.877 1.00 . A A .  57 LEU HD23 1 1 
       21  89760 1 1  57 LEU HG   H   7.555   5.650   0.613 1.00 . A A .  57 LEU HG   1 1 
       21  89761 1 1  57 LEU N    N   9.320   3.665  -0.360 1.00 . A A .  57 LEU N    1 1 
       21  89762 1 1  57 LEU O    O  12.388   5.301  -0.092 1.00 . A A .  57 LEU O    1 1 
       21  89763 1 1  58 LEU C    C  13.884   2.705  -0.310 1.00 . A A .  58 LEU C    1 1 
       21  89764 1 1  58 LEU CA   C  13.210   2.927   1.035 1.00 . A A .  58 LEU CA   1 1 
       21  89765 1 1  58 LEU CB   C  13.283   1.644   1.874 1.00 . A A .  58 LEU CB   1 1 
       21  89766 1 1  58 LEU CD1  C  12.188   2.705   3.861 1.00 . A A .  58 LEU CD1  1 1 
       21  89767 1 1  58 LEU CD2  C  13.657   0.707   4.156 1.00 . A A .  58 LEU CD2  1 1 
       21  89768 1 1  58 LEU CG   C  13.433   1.988   3.357 1.00 . A A .  58 LEU CG   1 1 
       21  89769 1 1  58 LEU H    H  11.103   2.758   1.168 1.00 . A A .  58 LEU H    1 1 
       21  89770 1 1  58 LEU HA   H  13.747   3.714   1.561 1.00 . A A .  58 LEU HA   1 1 
       21  89771 1 1  58 LEU HB2  H  12.353   1.091   1.737 1.00 . A A .  58 LEU HB2  1 1 
       21  89772 1 1  58 LEU HB3  H  14.106   1.036   1.553 1.00 . A A .  58 LEU HB3  1 1 
       21  89773 1 1  58 LEU HD11 H  11.381   1.998   3.932 1.00 . A A .  58 LEU HD11 1 1 
       21  89774 1 1  58 LEU HD12 H  11.921   3.497   3.185 1.00 . A A .  58 LEU HD12 1 1 
       21  89775 1 1  58 LEU HD13 H  12.385   3.124   4.837 1.00 . A A .  58 LEU HD13 1 1 
       21  89776 1 1  58 LEU HD21 H  14.590   0.250   3.858 1.00 . A A .  58 LEU HD21 1 1 
       21  89777 1 1  58 LEU HD22 H  12.844   0.023   3.965 1.00 . A A .  58 LEU HD22 1 1 
       21  89778 1 1  58 LEU HD23 H  13.693   0.942   5.209 1.00 . A A .  58 LEU HD23 1 1 
       21  89779 1 1  58 LEU HG   H  14.298   2.638   3.476 1.00 . A A .  58 LEU HG   1 1 
       21  89780 1 1  58 LEU N    N  11.827   3.351   0.871 1.00 . A A .  58 LEU N    1 1 
       21  89781 1 1  58 LEU O    O  15.042   3.069  -0.505 1.00 . A A .  58 LEU O    1 1 
       21  89782 1 1  59 ALA C    C  14.012   3.088  -3.291 1.00 . A A .  59 ALA C    1 1 
       21  89783 1 1  59 ALA CA   C  13.690   1.802  -2.546 1.00 . A A .  59 ALA CA   1 1 
       21  89784 1 1  59 ALA CB   C  12.675   0.987  -3.358 1.00 . A A .  59 ALA CB   1 1 
       21  89785 1 1  59 ALA H    H  12.230   1.821  -1.009 1.00 . A A .  59 ALA H    1 1 
       21  89786 1 1  59 ALA HA   H  14.592   1.219  -2.441 1.00 . A A .  59 ALA HA   1 1 
       21  89787 1 1  59 ALA HB1  H  11.701   1.449  -3.286 1.00 . A A .  59 ALA HB1  1 1 
       21  89788 1 1  59 ALA HB2  H  12.625  -0.020  -2.969 1.00 . A A .  59 ALA HB2  1 1 
       21  89789 1 1  59 ALA HB3  H  12.982   0.956  -4.394 1.00 . A A .  59 ALA HB3  1 1 
       21  89790 1 1  59 ALA N    N  13.150   2.085  -1.227 1.00 . A A .  59 ALA N    1 1 
       21  89791 1 1  59 ALA O    O  15.045   3.194  -3.953 1.00 . A A .  59 ALA O    1 1 
       21  89792 1 1  60 ILE C    C  14.139   6.300  -2.978 1.00 . A A .  60 ILE C    1 1 
       21  89793 1 1  60 ILE CA   C  13.325   5.350  -3.849 1.00 . A A .  60 ILE CA   1 1 
       21  89794 1 1  60 ILE CB   C  11.964   5.981  -4.173 1.00 . A A .  60 ILE CB   1 1 
       21  89795 1 1  60 ILE CD1  C  12.443   6.248  -6.621 1.00 . A A .  60 ILE CD1  1 1 
       21  89796 1 1  60 ILE CG1  C  12.131   6.991  -5.318 1.00 . A A .  60 ILE CG1  1 1 
       21  89797 1 1  60 ILE CG2  C  11.412   6.696  -2.940 1.00 . A A .  60 ILE CG2  1 1 
       21  89798 1 1  60 ILE H    H  12.323   3.935  -2.629 1.00 . A A .  60 ILE H    1 1 
       21  89799 1 1  60 ILE HA   H  13.861   5.176  -4.770 1.00 . A A .  60 ILE HA   1 1 
       21  89800 1 1  60 ILE HB   H  11.271   5.206  -4.475 1.00 . A A .  60 ILE HB   1 1 
       21  89801 1 1  60 ILE HD11 H  11.947   6.740  -7.440 1.00 . A A .  60 ILE HD11 1 1 
       21  89802 1 1  60 ILE HD12 H  12.096   5.226  -6.559 1.00 . A A .  60 ILE HD12 1 1 
       21  89803 1 1  60 ILE HD13 H  13.510   6.251  -6.791 1.00 . A A .  60 ILE HD13 1 1 
       21  89804 1 1  60 ILE HG12 H  11.222   7.558  -5.432 1.00 . A A .  60 ILE HG12 1 1 
       21  89805 1 1  60 ILE HG13 H  12.944   7.660  -5.091 1.00 . A A .  60 ILE HG13 1 1 
       21  89806 1 1  60 ILE HG21 H  11.884   7.663  -2.845 1.00 . A A .  60 ILE HG21 1 1 
       21  89807 1 1  60 ILE HG22 H  11.632   6.108  -2.065 1.00 . A A .  60 ILE HG22 1 1 
       21  89808 1 1  60 ILE HG23 H  10.352   6.819  -3.038 1.00 . A A .  60 ILE HG23 1 1 
       21  89809 1 1  60 ILE N    N  13.125   4.073  -3.174 1.00 . A A .  60 ILE N    1 1 
       21  89810 1 1  60 ILE O    O  14.151   7.509  -3.205 1.00 . A A .  60 ILE O    1 1 
       21  89811 1 1  61 ASP C    C  14.771   7.665  -0.438 1.00 . A A .  61 ASP C    1 1 
       21  89812 1 1  61 ASP CA   C  15.611   6.562  -1.072 1.00 . A A .  61 ASP CA   1 1 
       21  89813 1 1  61 ASP CB   C  16.779   7.183  -1.839 1.00 . A A .  61 ASP CB   1 1 
       21  89814 1 1  61 ASP CG   C  17.803   6.109  -2.191 1.00 . A A .  61 ASP CG   1 1 
       21  89815 1 1  61 ASP H    H  14.747   4.781  -1.834 1.00 . A A .  61 ASP H    1 1 
       21  89816 1 1  61 ASP HA   H  16.005   5.930  -0.291 1.00 . A A .  61 ASP HA   1 1 
       21  89817 1 1  61 ASP HB2  H  16.412   7.636  -2.747 1.00 . A A .  61 ASP HB2  1 1 
       21  89818 1 1  61 ASP HB3  H  17.249   7.938  -1.228 1.00 . A A .  61 ASP HB3  1 1 
       21  89819 1 1  61 ASP N    N  14.801   5.749  -1.973 1.00 . A A .  61 ASP N    1 1 
       21  89820 1 1  61 ASP O    O  14.749   8.796  -0.924 1.00 . A A .  61 ASP O    1 1 
       21  89821 1 1  61 ASP OD1  O  17.723   5.033  -1.621 1.00 . A A .  61 ASP OD1  1 1 
       21  89822 1 1  61 ASP OD2  O  18.653   6.378  -3.024 1.00 . A A .  61 ASP OD2  1 1 
       21  89823 1 1  62 ALA C    C  12.550   7.652   2.532 1.00 . A A .  62 ALA C    1 1 
       21  89824 1 1  62 ALA CA   C  13.230   8.305   1.332 1.00 . A A .  62 ALA CA   1 1 
       21  89825 1 1  62 ALA CB   C  12.173   8.841   0.369 1.00 . A A .  62 ALA CB   1 1 
       21  89826 1 1  62 ALA H    H  14.134   6.411   0.985 1.00 . A A .  62 ALA H    1 1 
       21  89827 1 1  62 ALA HA   H  13.839   9.124   1.666 1.00 . A A .  62 ALA HA   1 1 
       21  89828 1 1  62 ALA HB1  H  11.767   8.027  -0.214 1.00 . A A .  62 ALA HB1  1 1 
       21  89829 1 1  62 ALA HB2  H  12.624   9.566  -0.290 1.00 . A A .  62 ALA HB2  1 1 
       21  89830 1 1  62 ALA HB3  H  11.380   9.311   0.932 1.00 . A A .  62 ALA HB3  1 1 
       21  89831 1 1  62 ALA N    N  14.076   7.329   0.643 1.00 . A A .  62 ALA N    1 1 
       21  89832 1 1  62 ALA O    O  11.326   7.628   2.623 1.00 . A A .  62 ALA O    1 1 
       21  89833 1 1  63 PRO C    C  11.753   7.253   5.388 1.00 . A A .  63 PRO C    1 1 
       21  89834 1 1  63 PRO CA   C  12.791   6.427   4.644 1.00 . A A .  63 PRO CA   1 1 
       21  89835 1 1  63 PRO CB   C  14.037   6.196   5.510 1.00 . A A .  63 PRO CB   1 1 
       21  89836 1 1  63 PRO CD   C  14.779   7.169   3.428 1.00 . A A .  63 PRO CD   1 1 
       21  89837 1 1  63 PRO CG   C  15.111   7.055   4.915 1.00 . A A .  63 PRO CG   1 1 
       21  89838 1 1  63 PRO HA   H  12.374   5.472   4.357 1.00 . A A .  63 PRO HA   1 1 
       21  89839 1 1  63 PRO HB2  H  13.843   6.494   6.534 1.00 . A A .  63 PRO HB2  1 1 
       21  89840 1 1  63 PRO HB3  H  14.334   5.158   5.476 1.00 . A A .  63 PRO HB3  1 1 
       21  89841 1 1  63 PRO HD2  H  15.158   8.106   3.044 1.00 . A A .  63 PRO HD2  1 1 
       21  89842 1 1  63 PRO HD3  H  15.183   6.338   2.871 1.00 . A A .  63 PRO HD3  1 1 
       21  89843 1 1  63 PRO HG2  H  15.088   8.036   5.369 1.00 . A A .  63 PRO HG2  1 1 
       21  89844 1 1  63 PRO HG3  H  16.070   6.599   5.043 1.00 . A A .  63 PRO HG3  1 1 
       21  89845 1 1  63 PRO N    N  13.321   7.130   3.433 1.00 . A A .  63 PRO N    1 1 
       21  89846 1 1  63 PRO O    O  11.769   8.479   5.339 1.00 . A A .  63 PRO O    1 1 
       21  89847 1 1  64 VAL C    C  10.041   7.112   8.333 1.00 . A A .  64 VAL C    1 1 
       21  89848 1 1  64 VAL CA   C   9.791   7.243   6.833 1.00 . A A .  64 VAL CA   1 1 
       21  89849 1 1  64 VAL CB   C   8.428   6.654   6.464 1.00 . A A .  64 VAL CB   1 1 
       21  89850 1 1  64 VAL CG1  C   8.578   5.156   6.194 1.00 . A A .  64 VAL CG1  1 1 
       21  89851 1 1  64 VAL CG2  C   7.450   6.860   7.630 1.00 . A A .  64 VAL CG2  1 1 
       21  89852 1 1  64 VAL H    H  10.883   5.587   6.090 1.00 . A A .  64 VAL H    1 1 
       21  89853 1 1  64 VAL HA   H   9.792   8.296   6.571 1.00 . A A .  64 VAL HA   1 1 
       21  89854 1 1  64 VAL HB   H   8.045   7.144   5.586 1.00 . A A .  64 VAL HB   1 1 
       21  89855 1 1  64 VAL HG11 H   9.029   4.676   7.048 1.00 . A A .  64 VAL HG11 1 1 
       21  89856 1 1  64 VAL HG12 H   9.205   5.009   5.325 1.00 . A A .  64 VAL HG12 1 1 
       21  89857 1 1  64 VAL HG13 H   7.606   4.727   6.007 1.00 . A A .  64 VAL HG13 1 1 
       21  89858 1 1  64 VAL HG21 H   7.548   7.865   8.001 1.00 . A A .  64 VAL HG21 1 1 
       21  89859 1 1  64 VAL HG22 H   7.699   6.168   8.421 1.00 . A A .  64 VAL HG22 1 1 
       21  89860 1 1  64 VAL HG23 H   6.448   6.692   7.294 1.00 . A A .  64 VAL HG23 1 1 
       21  89861 1 1  64 VAL N    N  10.846   6.569   6.081 1.00 . A A .  64 VAL N    1 1 
       21  89862 1 1  64 VAL O    O  10.548   6.098   8.799 1.00 . A A .  64 VAL O    1 1 
       21  89863 1 1  65 ILE C    C   9.037   7.037  11.174 1.00 . A A .  65 ILE C    1 1 
       21  89864 1 1  65 ILE CA   C   9.853   8.133  10.518 1.00 . A A .  65 ILE CA   1 1 
       21  89865 1 1  65 ILE CB   C   9.441   9.491  11.106 1.00 . A A .  65 ILE CB   1 1 
       21  89866 1 1  65 ILE CD1  C   9.861  11.953  10.981 1.00 . A A .  65 ILE CD1  1 1 
       21  89867 1 1  65 ILE CG1  C  10.415  10.572  10.628 1.00 . A A .  65 ILE CG1  1 1 
       21  89868 1 1  65 ILE CG2  C   9.477   9.421  12.636 1.00 . A A .  65 ILE CG2  1 1 
       21  89869 1 1  65 ILE H    H   9.240   8.926   8.649 1.00 . A A .  65 ILE H    1 1 
       21  89870 1 1  65 ILE HA   H  10.899   7.973  10.729 1.00 . A A .  65 ILE HA   1 1 
       21  89871 1 1  65 ILE HB   H   8.442   9.736  10.782 1.00 . A A .  65 ILE HB   1 1 
       21  89872 1 1  65 ILE HD11 H   9.683  12.008  12.045 1.00 . A A .  65 ILE HD11 1 1 
       21  89873 1 1  65 ILE HD12 H   8.932  12.115  10.453 1.00 . A A .  65 ILE HD12 1 1 
       21  89874 1 1  65 ILE HD13 H  10.574  12.711  10.696 1.00 . A A .  65 ILE HD13 1 1 
       21  89875 1 1  65 ILE HG12 H  11.372  10.433  11.109 1.00 . A A .  65 ILE HG12 1 1 
       21  89876 1 1  65 ILE HG13 H  10.535  10.498   9.557 1.00 . A A .  65 ILE HG13 1 1 
       21  89877 1 1  65 ILE HG21 H  10.386   8.929  12.951 1.00 . A A .  65 ILE HG21 1 1 
       21  89878 1 1  65 ILE HG22 H   8.624   8.859  12.989 1.00 . A A .  65 ILE HG22 1 1 
       21  89879 1 1  65 ILE HG23 H   9.446  10.417  13.046 1.00 . A A .  65 ILE HG23 1 1 
       21  89880 1 1  65 ILE N    N   9.661   8.149   9.077 1.00 . A A .  65 ILE N    1 1 
       21  89881 1 1  65 ILE O    O   9.536   6.305  12.033 1.00 . A A .  65 ILE O    1 1 
       21  89882 1 1  66 ALA C    C   6.215   5.101  10.226 1.00 . A A .  66 ALA C    1 1 
       21  89883 1 1  66 ALA CA   C   6.895   5.892  11.331 1.00 . A A .  66 ALA CA   1 1 
       21  89884 1 1  66 ALA CB   C   5.833   6.559  12.213 1.00 . A A .  66 ALA CB   1 1 
       21  89885 1 1  66 ALA H    H   7.432   7.517  10.077 1.00 . A A .  66 ALA H    1 1 
       21  89886 1 1  66 ALA HA   H   7.472   5.216  11.941 1.00 . A A .  66 ALA HA   1 1 
       21  89887 1 1  66 ALA HB1  H   5.441   5.835  12.910 1.00 . A A .  66 ALA HB1  1 1 
       21  89888 1 1  66 ALA HB2  H   5.032   6.934  11.596 1.00 . A A .  66 ALA HB2  1 1 
       21  89889 1 1  66 ALA HB3  H   6.278   7.378  12.758 1.00 . A A .  66 ALA HB3  1 1 
       21  89890 1 1  66 ALA N    N   7.775   6.912  10.767 1.00 . A A .  66 ALA N    1 1 
       21  89891 1 1  66 ALA O    O   5.702   5.675   9.260 1.00 . A A .  66 ALA O    1 1 
       21  89892 1 1  67 SER C    C   4.720   1.855  10.038 1.00 . A A .  67 SER C    1 1 
       21  89893 1 1  67 SER CA   C   5.589   2.912   9.373 1.00 . A A .  67 SER CA   1 1 
       21  89894 1 1  67 SER CB   C   6.675   2.230   8.539 1.00 . A A .  67 SER CB   1 1 
       21  89895 1 1  67 SER H    H   6.615   3.383  11.166 1.00 . A A .  67 SER H    1 1 
       21  89896 1 1  67 SER HA   H   4.972   3.507   8.712 1.00 . A A .  67 SER HA   1 1 
       21  89897 1 1  67 SER HB2  H   7.395   1.767   9.190 1.00 . A A .  67 SER HB2  1 1 
       21  89898 1 1  67 SER HB3  H   6.223   1.473   7.912 1.00 . A A .  67 SER HB3  1 1 
       21  89899 1 1  67 SER HG   H   6.844   3.282   6.910 1.00 . A A .  67 SER HG   1 1 
       21  89900 1 1  67 SER N    N   6.204   3.782  10.370 1.00 . A A .  67 SER N    1 1 
       21  89901 1 1  67 SER O    O   4.893   1.548  11.217 1.00 . A A .  67 SER O    1 1 
       21  89902 1 1  67 SER OG   O   7.330   3.200   7.735 1.00 . A A .  67 SER OG   1 1 
       21  89903 1 1  68 GLY C    C   3.532  -1.105   9.697 1.00 . A A .  68 GLY C    1 1 
       21  89904 1 1  68 GLY CA   C   2.890   0.275   9.807 1.00 . A A .  68 GLY CA   1 1 
       21  89905 1 1  68 GLY H    H   3.683   1.591   8.346 1.00 . A A .  68 GLY H    1 1 
       21  89906 1 1  68 GLY HA2  H   2.677   0.486  10.844 1.00 . A A .  68 GLY HA2  1 1 
       21  89907 1 1  68 GLY HA3  H   1.970   0.278   9.245 1.00 . A A .  68 GLY HA3  1 1 
       21  89908 1 1  68 GLY N    N   3.780   1.303   9.277 1.00 . A A .  68 GLY N    1 1 
       21  89909 1 1  68 GLY O    O   4.150  -1.435   8.685 1.00 . A A .  68 GLY O    1 1 
       21  89910 1 1  69 ALA C    C   3.555  -3.987  12.028 1.00 . A A .  69 ALA C    1 1 
       21  89911 1 1  69 ALA CA   C   3.951  -3.251  10.758 1.00 . A A .  69 ALA CA   1 1 
       21  89912 1 1  69 ALA CB   C   5.476  -3.170  10.668 1.00 . A A .  69 ALA CB   1 1 
       21  89913 1 1  69 ALA H    H   2.876  -1.592  11.524 1.00 . A A .  69 ALA H    1 1 
       21  89914 1 1  69 ALA HA   H   3.580  -3.797   9.906 1.00 . A A .  69 ALA HA   1 1 
       21  89915 1 1  69 ALA HB1  H   5.760  -2.795   9.697 1.00 . A A .  69 ALA HB1  1 1 
       21  89916 1 1  69 ALA HB2  H   5.898  -4.152  10.808 1.00 . A A .  69 ALA HB2  1 1 
       21  89917 1 1  69 ALA HB3  H   5.848  -2.505  11.433 1.00 . A A .  69 ALA HB3  1 1 
       21  89918 1 1  69 ALA N    N   3.380  -1.908  10.746 1.00 . A A .  69 ALA N    1 1 
       21  89919 1 1  69 ALA O    O   2.626  -3.584  12.731 1.00 . A A .  69 ALA O    1 1 
       21  89920 1 1  70 THR C    C   5.262  -6.196  14.258 1.00 . A A .  70 THR C    1 1 
       21  89921 1 1  70 THR CA   C   3.973  -5.860  13.522 1.00 . A A .  70 THR CA   1 1 
       21  89922 1 1  70 THR CB   C   3.251  -7.152  13.135 1.00 . A A .  70 THR CB   1 1 
       21  89923 1 1  70 THR CG2  C   4.115  -7.948  12.153 1.00 . A A .  70 THR CG2  1 1 
       21  89924 1 1  70 THR H    H   4.991  -5.352  11.732 1.00 . A A .  70 THR H    1 1 
       21  89925 1 1  70 THR HA   H   3.337  -5.290  14.181 1.00 . A A .  70 THR HA   1 1 
       21  89926 1 1  70 THR HB   H   2.311  -6.913  12.667 1.00 . A A .  70 THR HB   1 1 
       21  89927 1 1  70 THR HG1  H   2.165  -8.353  14.211 1.00 . A A .  70 THR HG1  1 1 
       21  89928 1 1  70 THR HG21 H   4.480  -7.289  11.379 1.00 . A A .  70 THR HG21 1 1 
       21  89929 1 1  70 THR HG22 H   3.523  -8.734  11.708 1.00 . A A .  70 THR HG22 1 1 
       21  89930 1 1  70 THR HG23 H   4.953  -8.383  12.678 1.00 . A A .  70 THR HG23 1 1 
       21  89931 1 1  70 THR N    N   4.265  -5.076  12.325 1.00 . A A .  70 THR N    1 1 
       21  89932 1 1  70 THR O    O   6.279  -6.502  13.635 1.00 . A A .  70 THR O    1 1 
       21  89933 1 1  70 THR OG1  O   3.022  -7.931  14.300 1.00 . A A .  70 THR OG1  1 1 
       21  89934 1 1  71 THR C    C   7.674  -6.085  15.664 1.00 . A A .  71 THR C    1 1 
       21  89935 1 1  71 THR CA   C   6.387  -6.440  16.411 1.00 . A A .  71 THR CA   1 1 
       21  89936 1 1  71 THR CB   C   6.399  -7.919  16.782 1.00 . A A .  71 THR CB   1 1 
       21  89937 1 1  71 THR CG2  C   6.055  -8.762  15.552 1.00 . A A .  71 THR CG2  1 1 
       21  89938 1 1  71 THR H    H   4.370  -5.891  16.025 1.00 . A A .  71 THR H    1 1 
       21  89939 1 1  71 THR HA   H   6.338  -5.849  17.311 1.00 . A A .  71 THR HA   1 1 
       21  89940 1 1  71 THR HB   H   5.669  -8.103  17.554 1.00 . A A .  71 THR HB   1 1 
       21  89941 1 1  71 THR HG1  H   8.323  -8.091  16.554 1.00 . A A .  71 THR HG1  1 1 
       21  89942 1 1  71 THR HG21 H   6.179  -9.808  15.787 1.00 . A A .  71 THR HG21 1 1 
       21  89943 1 1  71 THR HG22 H   6.710  -8.499  14.738 1.00 . A A .  71 THR HG22 1 1 
       21  89944 1 1  71 THR HG23 H   5.032  -8.578  15.266 1.00 . A A .  71 THR HG23 1 1 
       21  89945 1 1  71 THR N    N   5.212  -6.140  15.588 1.00 . A A .  71 THR N    1 1 
       21  89946 1 1  71 THR O    O   8.404  -6.967  15.218 1.00 . A A .  71 THR O    1 1 
       21  89947 1 1  71 THR OG1  O   7.691  -8.272  17.254 1.00 . A A .  71 THR OG1  1 1 
       21  89948 1 1  72 PRO C    C  10.433  -4.797  15.402 1.00 . A A .  72 PRO C    1 1 
       21  89949 1 1  72 PRO CA   C   9.130  -4.335  14.752 1.00 . A A .  72 PRO CA   1 1 
       21  89950 1 1  72 PRO CB   C   9.001  -2.805  14.810 1.00 . A A .  72 PRO CB   1 1 
       21  89951 1 1  72 PRO CD   C   7.110  -3.714  15.998 1.00 . A A .  72 PRO CD   1 1 
       21  89952 1 1  72 PRO CG   C   7.570  -2.537  15.144 1.00 . A A .  72 PRO CG   1 1 
       21  89953 1 1  72 PRO HA   H   9.090  -4.659  13.725 1.00 . A A .  72 PRO HA   1 1 
       21  89954 1 1  72 PRO HB2  H   9.647  -2.403  15.582 1.00 . A A .  72 PRO HB2  1 1 
       21  89955 1 1  72 PRO HB3  H   9.247  -2.370  13.854 1.00 . A A .  72 PRO HB3  1 1 
       21  89956 1 1  72 PRO HD2  H   7.316  -3.527  17.046 1.00 . A A .  72 PRO HD2  1 1 
       21  89957 1 1  72 PRO HD3  H   6.062  -3.915  15.844 1.00 . A A .  72 PRO HD3  1 1 
       21  89958 1 1  72 PRO HG2  H   7.481  -1.610  15.691 1.00 . A A .  72 PRO HG2  1 1 
       21  89959 1 1  72 PRO HG3  H   6.977  -2.500  14.244 1.00 . A A .  72 PRO HG3  1 1 
       21  89960 1 1  72 PRO N    N   7.928  -4.822  15.495 1.00 . A A .  72 PRO N    1 1 
       21  89961 1 1  72 PRO O    O  10.528  -4.885  16.624 1.00 . A A .  72 PRO O    1 1 
       21  89962 1 1  73 ASN C    C  13.785  -5.444  13.987 1.00 . A A .  73 ASN C    1 1 
       21  89963 1 1  73 ASN CA   C  12.721  -5.536  15.076 1.00 . A A .  73 ASN CA   1 1 
       21  89964 1 1  73 ASN CB   C  12.615  -6.978  15.572 1.00 . A A .  73 ASN CB   1 1 
       21  89965 1 1  73 ASN CG   C  12.153  -7.885  14.437 1.00 . A A .  73 ASN CG   1 1 
       21  89966 1 1  73 ASN H    H  11.294  -4.994  13.606 1.00 . A A .  73 ASN H    1 1 
       21  89967 1 1  73 ASN HA   H  13.013  -4.904  15.903 1.00 . A A .  73 ASN HA   1 1 
       21  89968 1 1  73 ASN HB2  H  13.582  -7.307  15.924 1.00 . A A .  73 ASN HB2  1 1 
       21  89969 1 1  73 ASN HB3  H  11.902  -7.028  16.382 1.00 . A A .  73 ASN HB3  1 1 
       21  89970 1 1  73 ASN HD21 H  12.455  -9.562  15.458 1.00 . A A .  73 ASN HD21 1 1 
       21  89971 1 1  73 ASN HD22 H  11.862  -9.769  13.882 1.00 . A A .  73 ASN HD22 1 1 
       21  89972 1 1  73 ASN N    N  11.429  -5.087  14.572 1.00 . A A .  73 ASN N    1 1 
       21  89973 1 1  73 ASN ND2  N  12.157  -9.179  14.606 1.00 . A A .  73 ASN ND2  1 1 
       21  89974 1 1  73 ASN O    O  14.943  -5.135  14.259 1.00 . A A .  73 ASN O    1 1 
       21  89975 1 1  73 ASN OD1  O  11.779  -7.403  13.368 1.00 . A A .  73 ASN OD1  1 1 
       21  89976 1 1  74 ASN C    C  14.819  -4.241  11.424 1.00 . A A .  74 ASN C    1 1 
       21  89977 1 1  74 ASN CA   C  14.304  -5.662  11.624 1.00 . A A .  74 ASN CA   1 1 
       21  89978 1 1  74 ASN CB   C  13.607  -6.143  10.351 1.00 . A A .  74 ASN CB   1 1 
       21  89979 1 1  74 ASN CG   C  13.369  -7.648  10.423 1.00 . A A .  74 ASN CG   1 1 
       21  89980 1 1  74 ASN H    H  12.443  -5.958  12.592 1.00 . A A .  74 ASN H    1 1 
       21  89981 1 1  74 ASN HA   H  15.142  -6.313  11.829 1.00 . A A .  74 ASN HA   1 1 
       21  89982 1 1  74 ASN HB2  H  12.662  -5.634  10.246 1.00 . A A .  74 ASN HB2  1 1 
       21  89983 1 1  74 ASN HB3  H  14.230  -5.922   9.496 1.00 . A A .  74 ASN HB3  1 1 
       21  89984 1 1  74 ASN HD21 H  11.961  -7.640   9.022 1.00 . A A .  74 ASN HD21 1 1 
       21  89985 1 1  74 ASN HD22 H  12.314  -9.161   9.688 1.00 . A A .  74 ASN HD22 1 1 
       21  89986 1 1  74 ASN N    N  13.382  -5.715  12.751 1.00 . A A .  74 ASN N    1 1 
       21  89987 1 1  74 ASN ND2  N  12.474  -8.195   9.646 1.00 . A A .  74 ASN ND2  1 1 
       21  89988 1 1  74 ASN O    O  15.988  -4.032  11.108 1.00 . A A .  74 ASN O    1 1 
       21  89989 1 1  74 ASN OD1  O  14.013  -8.343  11.209 1.00 . A A .  74 ASN OD1  1 1 
       21  89990 1 1  75 ARG C    C  15.406  -1.476  12.401 1.00 . A A .  75 ARG C    1 1 
       21  89991 1 1  75 ARG CA   C  14.308  -1.865  11.419 1.00 . A A .  75 ARG CA   1 1 
       21  89992 1 1  75 ARG CB   C  13.086  -0.970  11.643 1.00 . A A .  75 ARG CB   1 1 
       21  89993 1 1  75 ARG CD   C  12.231   1.374  11.528 1.00 . A A .  75 ARG CD   1 1 
       21  89994 1 1  75 ARG CG   C  13.465   0.485  11.364 1.00 . A A .  75 ARG CG   1 1 
       21  89995 1 1  75 ARG CZ   C  11.735   3.750  11.446 1.00 . A A .  75 ARG CZ   1 1 
       21  89996 1 1  75 ARG H    H  13.011  -3.494  11.844 1.00 . A A .  75 ARG H    1 1 
       21  89997 1 1  75 ARG HA   H  14.663  -1.723  10.412 1.00 . A A .  75 ARG HA   1 1 
       21  89998 1 1  75 ARG HB2  H  12.290  -1.272  10.980 1.00 . A A .  75 ARG HB2  1 1 
       21  89999 1 1  75 ARG HB3  H  12.755  -1.063  12.669 1.00 . A A .  75 ARG HB3  1 1 
       21  90000 1 1  75 ARG HD2  H  11.433   0.990  10.909 1.00 . A A .  75 ARG HD2  1 1 
       21  90001 1 1  75 ARG HD3  H  11.918   1.367  12.560 1.00 . A A .  75 ARG HD3  1 1 
       21  90002 1 1  75 ARG HE   H  13.345   2.918  10.595 1.00 . A A .  75 ARG HE   1 1 
       21  90003 1 1  75 ARG HG2  H  14.228   0.801  12.062 1.00 . A A .  75 ARG HG2  1 1 
       21  90004 1 1  75 ARG HG3  H  13.839   0.572  10.356 1.00 . A A .  75 ARG HG3  1 1 
       21  90005 1 1  75 ARG HH11 H  10.429   2.596  12.431 1.00 . A A .  75 ARG HH11 1 1 
       21  90006 1 1  75 ARG HH12 H  10.053   4.286  12.390 1.00 . A A .  75 ARG HH12 1 1 
       21  90007 1 1  75 ARG HH21 H  12.858   5.136  10.537 1.00 . A A .  75 ARG HH21 1 1 
       21  90008 1 1  75 ARG HH22 H  11.429   5.724  11.319 1.00 . A A .  75 ARG HH22 1 1 
       21  90009 1 1  75 ARG N    N  13.928  -3.265  11.598 1.00 . A A .  75 ARG N    1 1 
       21  90010 1 1  75 ARG NE   N  12.535   2.740  11.119 1.00 . A A .  75 ARG NE   1 1 
       21  90011 1 1  75 ARG NH1  N  10.655   3.526  12.144 1.00 . A A .  75 ARG NH1  1 1 
       21  90012 1 1  75 ARG NH2  N  12.030   4.965  11.071 1.00 . A A .  75 ARG NH2  1 1 
       21  90013 1 1  75 ARG O    O  16.419  -0.895  12.010 1.00 . A A .  75 ARG O    1 1 
       21  90014 1 1  76 VAL C    C  17.541  -2.169  14.352 1.00 . A A .  76 VAL C    1 1 
       21  90015 1 1  76 VAL CA   C  16.207  -1.509  14.690 1.00 . A A .  76 VAL CA   1 1 
       21  90016 1 1  76 VAL CB   C  15.726  -2.014  16.053 1.00 . A A .  76 VAL CB   1 1 
       21  90017 1 1  76 VAL CG1  C  16.804  -1.751  17.106 1.00 . A A .  76 VAL CG1  1 1 
       21  90018 1 1  76 VAL CG2  C  14.443  -1.278  16.443 1.00 . A A .  76 VAL CG2  1 1 
       21  90019 1 1  76 VAL H    H  14.389  -2.283  13.922 1.00 . A A .  76 VAL H    1 1 
       21  90020 1 1  76 VAL HA   H  16.345  -0.443  14.742 1.00 . A A .  76 VAL HA   1 1 
       21  90021 1 1  76 VAL HB   H  15.532  -3.077  15.997 1.00 . A A .  76 VAL HB   1 1 
       21  90022 1 1  76 VAL HG11 H  17.145  -0.730  17.024 1.00 . A A .  76 VAL HG11 1 1 
       21  90023 1 1  76 VAL HG12 H  17.634  -2.422  16.948 1.00 . A A .  76 VAL HG12 1 1 
       21  90024 1 1  76 VAL HG13 H  16.392  -1.913  18.091 1.00 . A A .  76 VAL HG13 1 1 
       21  90025 1 1  76 VAL HG21 H  14.562  -0.222  16.249 1.00 . A A .  76 VAL HG21 1 1 
       21  90026 1 1  76 VAL HG22 H  14.243  -1.431  17.493 1.00 . A A .  76 VAL HG22 1 1 
       21  90027 1 1  76 VAL HG23 H  13.618  -1.662  15.860 1.00 . A A .  76 VAL HG23 1 1 
       21  90028 1 1  76 VAL N    N  15.218  -1.825  13.667 1.00 . A A .  76 VAL N    1 1 
       21  90029 1 1  76 VAL O    O  18.598  -1.713  14.789 1.00 . A A .  76 VAL O    1 1 
       21  90030 1 1  77 ALA C    C  19.784  -2.969  12.746 1.00 . A A .  77 ALA C    1 1 
       21  90031 1 1  77 ALA CA   C  18.699  -3.952  13.175 1.00 . A A .  77 ALA CA   1 1 
       21  90032 1 1  77 ALA CB   C  18.393  -4.910  12.023 1.00 . A A .  77 ALA CB   1 1 
       21  90033 1 1  77 ALA H    H  16.618  -3.558  13.246 1.00 . A A .  77 ALA H    1 1 
       21  90034 1 1  77 ALA HA   H  19.058  -4.524  14.018 1.00 . A A .  77 ALA HA   1 1 
       21  90035 1 1  77 ALA HB1  H  19.199  -5.622  11.924 1.00 . A A .  77 ALA HB1  1 1 
       21  90036 1 1  77 ALA HB2  H  18.295  -4.350  11.105 1.00 . A A .  77 ALA HB2  1 1 
       21  90037 1 1  77 ALA HB3  H  17.473  -5.436  12.228 1.00 . A A .  77 ALA HB3  1 1 
       21  90038 1 1  77 ALA N    N  17.487  -3.241  13.567 1.00 . A A .  77 ALA N    1 1 
       21  90039 1 1  77 ALA O    O  19.535  -1.768  12.627 1.00 . A A .  77 ALA O    1 1 
       21  90040 1 1  78 ASP C    C  21.812  -1.978  10.767 1.00 . A A .  78 ASP C    1 1 
       21  90041 1 1  78 ASP CA   C  22.103  -2.641  12.107 1.00 . A A .  78 ASP CA   1 1 
       21  90042 1 1  78 ASP CB   C  23.379  -3.479  11.999 1.00 . A A .  78 ASP CB   1 1 
       21  90043 1 1  78 ASP CG   C  23.200  -4.565  10.945 1.00 . A A .  78 ASP CG   1 1 
       21  90044 1 1  78 ASP H    H  21.125  -4.445  12.623 1.00 . A A .  78 ASP H    1 1 
       21  90045 1 1  78 ASP HA   H  22.254  -1.874  12.853 1.00 . A A .  78 ASP HA   1 1 
       21  90046 1 1  78 ASP HB2  H  24.204  -2.840  11.721 1.00 . A A .  78 ASP HB2  1 1 
       21  90047 1 1  78 ASP HB3  H  23.587  -3.939  12.954 1.00 . A A .  78 ASP HB3  1 1 
       21  90048 1 1  78 ASP N    N  20.986  -3.484  12.516 1.00 . A A .  78 ASP N    1 1 
       21  90049 1 1  78 ASP O    O  20.764  -2.211  10.168 1.00 . A A .  78 ASP O    1 1 
       21  90050 1 1  78 ASP OD1  O  22.216  -4.509  10.225 1.00 . A A .  78 ASP OD1  1 1 
       21  90051 1 1  78 ASP OD2  O  24.050  -5.436  10.869 1.00 . A A .  78 ASP OD2  1 1 
       21  90052 1 1  79 ASP C    C  22.088  -1.419   7.956 1.00 . A A .  79 ASP C    1 1 
       21  90053 1 1  79 ASP CA   C  22.574  -0.462   9.036 1.00 . A A .  79 ASP CA   1 1 
       21  90054 1 1  79 ASP CB   C  23.900   0.169   8.601 1.00 . A A .  79 ASP CB   1 1 
       21  90055 1 1  79 ASP CG   C  24.995  -0.891   8.579 1.00 . A A .  79 ASP CG   1 1 
       21  90056 1 1  79 ASP H    H  23.559  -1.005  10.828 1.00 . A A .  79 ASP H    1 1 
       21  90057 1 1  79 ASP HA   H  21.843   0.328   9.159 1.00 . A A .  79 ASP HA   1 1 
       21  90058 1 1  79 ASP HB2  H  23.791   0.589   7.610 1.00 . A A .  79 ASP HB2  1 1 
       21  90059 1 1  79 ASP HB3  H  24.173   0.951   9.293 1.00 . A A .  79 ASP HB3  1 1 
       21  90060 1 1  79 ASP N    N  22.743  -1.150  10.306 1.00 . A A .  79 ASP N    1 1 
       21  90061 1 1  79 ASP O    O  22.883  -1.979   7.203 1.00 . A A .  79 ASP O    1 1 
       21  90062 1 1  79 ASP OD1  O  24.667  -2.058   8.719 1.00 . A A .  79 ASP OD1  1 1 
       21  90063 1 1  79 ASP OD2  O  26.147  -0.522   8.424 1.00 . A A .  79 ASP OD2  1 1 
       21  90064 1 1  80 GLN C    C  20.385  -1.936   5.493 1.00 . A A .  80 GLN C    1 1 
       21  90065 1 1  80 GLN CA   C  20.189  -2.503   6.897 1.00 . A A .  80 GLN CA   1 1 
       21  90066 1 1  80 GLN CB   C  18.695  -2.684   7.169 1.00 . A A .  80 GLN CB   1 1 
       21  90067 1 1  80 GLN CD   C  18.772  -5.181   7.296 1.00 . A A .  80 GLN CD   1 1 
       21  90068 1 1  80 GLN CG   C  18.210  -3.986   6.527 1.00 . A A .  80 GLN CG   1 1 
       21  90069 1 1  80 GLN H    H  20.187  -1.141   8.521 1.00 . A A .  80 GLN H    1 1 
       21  90070 1 1  80 GLN HA   H  20.681  -3.459   6.955 1.00 . A A .  80 GLN HA   1 1 
       21  90071 1 1  80 GLN HB2  H  18.528  -2.721   8.234 1.00 . A A .  80 GLN HB2  1 1 
       21  90072 1 1  80 GLN HB3  H  18.144  -1.853   6.747 1.00 . A A .  80 GLN HB3  1 1 
       21  90073 1 1  80 GLN HE21 H  19.208  -6.218   5.661 1.00 . A A .  80 GLN HE21 1 1 
       21  90074 1 1  80 GLN HE22 H  19.586  -6.983   7.128 1.00 . A A .  80 GLN HE22 1 1 
       21  90075 1 1  80 GLN HG2  H  17.135  -4.019   6.548 1.00 . A A .  80 GLN HG2  1 1 
       21  90076 1 1  80 GLN HG3  H  18.552  -4.035   5.507 1.00 . A A .  80 GLN HG3  1 1 
       21  90077 1 1  80 GLN N    N  20.773  -1.606   7.885 1.00 . A A .  80 GLN N    1 1 
       21  90078 1 1  80 GLN NE2  N  19.227  -6.213   6.641 1.00 . A A .  80 GLN NE2  1 1 
       21  90079 1 1  80 GLN O    O  19.756  -2.382   4.533 1.00 . A A .  80 GLN O    1 1 
       21  90080 1 1  80 GLN OE1  O  18.794  -5.172   8.527 1.00 . A A .  80 GLN OE1  1 1 
       21  90081 1 1  81 GLY C    C  21.146   1.149   4.094 1.00 . A A .  81 GLY C    1 1 
       21  90082 1 1  81 GLY CA   C  21.534  -0.320   4.082 1.00 . A A .  81 GLY CA   1 1 
       21  90083 1 1  81 GLY H    H  21.735  -0.621   6.167 1.00 . A A .  81 GLY H    1 1 
       21  90084 1 1  81 GLY HA2  H  22.586  -0.409   3.860 1.00 . A A .  81 GLY HA2  1 1 
       21  90085 1 1  81 GLY HA3  H  20.967  -0.823   3.310 1.00 . A A .  81 GLY HA3  1 1 
       21  90086 1 1  81 GLY N    N  21.261  -0.941   5.373 1.00 . A A .  81 GLY N    1 1 
       21  90087 1 1  81 GLY O    O  21.637   1.939   3.285 1.00 . A A .  81 GLY O    1 1 
       21  90088 1 1  82 PHE C    C  20.403   3.560   6.366 1.00 . A A .  82 PHE C    1 1 
       21  90089 1 1  82 PHE CA   C  19.813   2.907   5.125 1.00 . A A .  82 PHE CA   1 1 
       21  90090 1 1  82 PHE CB   C  18.288   2.959   5.194 1.00 . A A .  82 PHE CB   1 1 
       21  90091 1 1  82 PHE CD1  C  17.572   3.398   2.817 1.00 . A A .  82 PHE CD1  1 1 
       21  90092 1 1  82 PHE CD2  C  17.309   1.163   3.721 1.00 . A A .  82 PHE CD2  1 1 
       21  90093 1 1  82 PHE CE1  C  17.035   2.968   1.598 1.00 . A A .  82 PHE CE1  1 1 
       21  90094 1 1  82 PHE CE2  C  16.771   0.733   2.502 1.00 . A A .  82 PHE CE2  1 1 
       21  90095 1 1  82 PHE CG   C  17.709   2.496   3.879 1.00 . A A .  82 PHE CG   1 1 
       21  90096 1 1  82 PHE CZ   C  16.635   1.636   1.440 1.00 . A A .  82 PHE CZ   1 1 
       21  90097 1 1  82 PHE H    H  19.903   0.850   5.636 1.00 . A A .  82 PHE H    1 1 
       21  90098 1 1  82 PHE HA   H  20.140   3.457   4.254 1.00 . A A .  82 PHE HA   1 1 
       21  90099 1 1  82 PHE HB2  H  17.941   2.315   5.988 1.00 . A A .  82 PHE HB2  1 1 
       21  90100 1 1  82 PHE HB3  H  17.971   3.973   5.388 1.00 . A A .  82 PHE HB3  1 1 
       21  90101 1 1  82 PHE HD1  H  17.880   4.426   2.939 1.00 . A A .  82 PHE HD1  1 1 
       21  90102 1 1  82 PHE HD2  H  17.414   0.467   4.540 1.00 . A A .  82 PHE HD2  1 1 
       21  90103 1 1  82 PHE HE1  H  16.929   3.664   0.779 1.00 . A A .  82 PHE HE1  1 1 
       21  90104 1 1  82 PHE HE2  H  16.463  -0.295   2.380 1.00 . A A .  82 PHE HE2  1 1 
       21  90105 1 1  82 PHE HZ   H  16.220   1.304   0.500 1.00 . A A .  82 PHE HZ   1 1 
       21  90106 1 1  82 PHE N    N  20.260   1.519   5.017 1.00 . A A .  82 PHE N    1 1 
       21  90107 1 1  82 PHE O    O  20.125   3.146   7.494 1.00 . A A .  82 PHE O    1 1 
       21  90108 1 1  83 LEU C    C  21.089   6.563   7.602 1.00 . A A .  83 LEU C    1 1 
       21  90109 1 1  83 LEU CA   C  21.854   5.289   7.272 1.00 . A A .  83 LEU CA   1 1 
       21  90110 1 1  83 LEU CB   C  23.299   5.641   6.914 1.00 . A A .  83 LEU CB   1 1 
       21  90111 1 1  83 LEU CD1  C  25.493   4.717   6.150 1.00 . A A .  83 LEU CD1  1 1 
       21  90112 1 1  83 LEU CD2  C  24.048   3.379   7.692 1.00 . A A .  83 LEU CD2  1 1 
       21  90113 1 1  83 LEU CG   C  24.050   4.366   6.522 1.00 . A A .  83 LEU CG   1 1 
       21  90114 1 1  83 LEU H    H  21.411   4.875   5.241 1.00 . A A .  83 LEU H    1 1 
       21  90115 1 1  83 LEU HA   H  21.850   4.654   8.145 1.00 . A A .  83 LEU HA   1 1 
       21  90116 1 1  83 LEU HB2  H  23.311   6.338   6.095 1.00 . A A .  83 LEU HB2  1 1 
       21  90117 1 1  83 LEU HB3  H  23.783   6.082   7.775 1.00 . A A .  83 LEU HB3  1 1 
       21  90118 1 1  83 LEU HD11 H  26.039   3.808   5.939 1.00 . A A .  83 LEU HD11 1 1 
       21  90119 1 1  83 LEU HD12 H  25.959   5.231   6.978 1.00 . A A .  83 LEU HD12 1 1 
       21  90120 1 1  83 LEU HD13 H  25.498   5.352   5.279 1.00 . A A .  83 LEU HD13 1 1 
       21  90121 1 1  83 LEU HD21 H  24.876   2.696   7.594 1.00 . A A .  83 LEU HD21 1 1 
       21  90122 1 1  83 LEU HD22 H  23.122   2.822   7.689 1.00 . A A .  83 LEU HD22 1 1 
       21  90123 1 1  83 LEU HD23 H  24.137   3.923   8.622 1.00 . A A .  83 LEU HD23 1 1 
       21  90124 1 1  83 LEU HG   H  23.561   3.914   5.667 1.00 . A A .  83 LEU HG   1 1 
       21  90125 1 1  83 LEU N    N  21.224   4.587   6.158 1.00 . A A .  83 LEU N    1 1 
       21  90126 1 1  83 LEU O    O  21.465   7.312   8.505 1.00 . A A .  83 LEU O    1 1 
       21  90127 1 1  84 ARG C    C  18.062   7.703   8.049 1.00 . A A .  84 ARG C    1 1 
       21  90128 1 1  84 ARG CA   C  19.200   8.004   7.085 1.00 . A A .  84 ARG CA   1 1 
       21  90129 1 1  84 ARG CB   C  18.626   8.500   5.756 1.00 . A A .  84 ARG CB   1 1 
       21  90130 1 1  84 ARG CD   C  19.190   9.508   3.540 1.00 . A A .  84 ARG CD   1 1 
       21  90131 1 1  84 ARG CG   C  19.758   9.040   4.881 1.00 . A A .  84 ARG CG   1 1 
       21  90132 1 1  84 ARG CZ   C  19.987  10.740   1.605 1.00 . A A .  84 ARG CZ   1 1 
       21  90133 1 1  84 ARG H    H  19.758   6.181   6.155 1.00 . A A .  84 ARG H    1 1 
       21  90134 1 1  84 ARG HA   H  19.818   8.781   7.506 1.00 . A A .  84 ARG HA   1 1 
       21  90135 1 1  84 ARG HB2  H  18.137   7.682   5.247 1.00 . A A .  84 ARG HB2  1 1 
       21  90136 1 1  84 ARG HB3  H  17.911   9.287   5.943 1.00 . A A .  84 ARG HB3  1 1 
       21  90137 1 1  84 ARG HD2  H  18.714   8.676   3.045 1.00 . A A .  84 ARG HD2  1 1 
       21  90138 1 1  84 ARG HD3  H  18.460  10.285   3.713 1.00 . A A .  84 ARG HD3  1 1 
       21  90139 1 1  84 ARG HE   H  21.192   9.840   2.927 1.00 . A A .  84 ARG HE   1 1 
       21  90140 1 1  84 ARG HG2  H  20.233   9.872   5.382 1.00 . A A .  84 ARG HG2  1 1 
       21  90141 1 1  84 ARG HG3  H  20.486   8.261   4.710 1.00 . A A .  84 ARG HG3  1 1 
       21  90142 1 1  84 ARG HH11 H  18.003  10.644   1.850 1.00 . A A .  84 ARG HH11 1 1 
       21  90143 1 1  84 ARG HH12 H  18.544  11.529   0.463 1.00 . A A .  84 ARG HH12 1 1 
       21  90144 1 1  84 ARG HH21 H  21.910  10.999   1.110 1.00 . A A .  84 ARG HH21 1 1 
       21  90145 1 1  84 ARG HH22 H  20.756  11.729   0.044 1.00 . A A .  84 ARG HH22 1 1 
       21  90146 1 1  84 ARG N    N  20.011   6.810   6.864 1.00 . A A .  84 ARG N    1 1 
       21  90147 1 1  84 ARG NE   N  20.258  10.024   2.692 1.00 . A A .  84 ARG NE   1 1 
       21  90148 1 1  84 ARG NH1  N  18.748  10.990   1.281 1.00 . A A .  84 ARG NH1  1 1 
       21  90149 1 1  84 ARG NH2  N  20.960  11.191   0.862 1.00 . A A .  84 ARG NH2  1 1 
       21  90150 1 1  84 ARG O    O  17.187   8.538   8.277 1.00 . A A .  84 ARG O    1 1 
       21  90151 1 1  85 GLN C    C  17.518   6.236  10.991 1.00 . A A .  85 GLN C    1 1 
       21  90152 1 1  85 GLN CA   C  17.031   6.099   9.554 1.00 . A A .  85 GLN CA   1 1 
       21  90153 1 1  85 GLN CB   C  16.626   4.643   9.291 1.00 . A A .  85 GLN CB   1 1 
       21  90154 1 1  85 GLN CD   C  15.587   3.090   7.627 1.00 . A A .  85 GLN CD   1 1 
       21  90155 1 1  85 GLN CG   C  15.925   4.544   7.935 1.00 . A A .  85 GLN CG   1 1 
       21  90156 1 1  85 GLN H    H  18.793   5.871   8.400 1.00 . A A .  85 GLN H    1 1 
       21  90157 1 1  85 GLN HA   H  16.162   6.726   9.415 1.00 . A A .  85 GLN HA   1 1 
       21  90158 1 1  85 GLN HB2  H  17.508   4.018   9.287 1.00 . A A .  85 GLN HB2  1 1 
       21  90159 1 1  85 GLN HB3  H  15.953   4.309  10.067 1.00 . A A .  85 GLN HB3  1 1 
       21  90160 1 1  85 GLN HE21 H  14.894   3.482   5.808 1.00 . A A .  85 GLN HE21 1 1 
       21  90161 1 1  85 GLN HE22 H  14.848   1.848   6.265 1.00 . A A .  85 GLN HE22 1 1 
       21  90162 1 1  85 GLN HG2  H  15.015   5.124   7.962 1.00 . A A .  85 GLN HG2  1 1 
       21  90163 1 1  85 GLN HG3  H  16.575   4.932   7.166 1.00 . A A .  85 GLN HG3  1 1 
       21  90164 1 1  85 GLN N    N  18.071   6.498   8.613 1.00 . A A .  85 GLN N    1 1 
       21  90165 1 1  85 GLN NE2  N  15.066   2.781   6.471 1.00 . A A .  85 GLN NE2  1 1 
       21  90166 1 1  85 GLN O    O  16.726   6.440  11.901 1.00 . A A .  85 GLN O    1 1 
       21  90167 1 1  85 GLN OE1  O  15.806   2.211   8.460 1.00 . A A .  85 GLN OE1  1 1 
       21  90168 1 1  86 TRP C    C  19.192   7.616  13.092 1.00 . A A .  86 TRP C    1 1 
       21  90169 1 1  86 TRP CA   C  19.406   6.226  12.511 1.00 . A A .  86 TRP CA   1 1 
       21  90170 1 1  86 TRP CB   C  20.907   5.917  12.455 1.00 . A A .  86 TRP CB   1 1 
       21  90171 1 1  86 TRP CD1  C  22.304   6.915  14.310 1.00 . A A .  86 TRP CD1  1 1 
       21  90172 1 1  86 TRP CD2  C  21.283   5.009  14.929 1.00 . A A .  86 TRP CD2  1 1 
       21  90173 1 1  86 TRP CE2  C  22.022   5.456  16.049 1.00 . A A .  86 TRP CE2  1 1 
       21  90174 1 1  86 TRP CE3  C  20.541   3.820  15.055 1.00 . A A .  86 TRP CE3  1 1 
       21  90175 1 1  86 TRP CG   C  21.479   5.954  13.837 1.00 . A A .  86 TRP CG   1 1 
       21  90176 1 1  86 TRP CH2  C  21.286   3.568  17.360 1.00 . A A .  86 TRP CH2  1 1 
       21  90177 1 1  86 TRP CZ2  C  22.028   4.748  17.252 1.00 . A A .  86 TRP CZ2  1 1 
       21  90178 1 1  86 TRP CZ3  C  20.544   3.105  16.264 1.00 . A A .  86 TRP CZ3  1 1 
       21  90179 1 1  86 TRP H    H  19.413   5.961  10.411 1.00 . A A .  86 TRP H    1 1 
       21  90180 1 1  86 TRP HA   H  18.932   5.498  13.158 1.00 . A A .  86 TRP HA   1 1 
       21  90181 1 1  86 TRP HB2  H  21.058   4.935  12.030 1.00 . A A .  86 TRP HB2  1 1 
       21  90182 1 1  86 TRP HB3  H  21.401   6.655  11.842 1.00 . A A .  86 TRP HB3  1 1 
       21  90183 1 1  86 TRP HD1  H  22.654   7.772  13.753 1.00 . A A .  86 TRP HD1  1 1 
       21  90184 1 1  86 TRP HE1  H  23.212   7.159  16.195 1.00 . A A .  86 TRP HE1  1 1 
       21  90185 1 1  86 TRP HE3  H  19.967   3.454  14.216 1.00 . A A .  86 TRP HE3  1 1 
       21  90186 1 1  86 TRP HH2  H  21.284   3.014  18.287 1.00 . A A .  86 TRP HH2  1 1 
       21  90187 1 1  86 TRP HZ2  H  22.600   5.108  18.093 1.00 . A A .  86 TRP HZ2  1 1 
       21  90188 1 1  86 TRP HZ3  H  19.972   2.193  16.350 1.00 . A A .  86 TRP HZ3  1 1 
       21  90189 1 1  86 TRP N    N  18.826   6.118  11.182 1.00 . A A .  86 TRP N    1 1 
       21  90190 1 1  86 TRP NE1  N  22.628   6.621  15.622 1.00 . A A .  86 TRP NE1  1 1 
       21  90191 1 1  86 TRP O    O  18.902   7.768  14.278 1.00 . A A .  86 TRP O    1 1 
       21  90192 1 1  87 SER C    C  17.709  10.372  12.812 1.00 . A A .  87 SER C    1 1 
       21  90193 1 1  87 SER CA   C  19.181  10.007  12.691 1.00 . A A .  87 SER CA   1 1 
       21  90194 1 1  87 SER CB   C  19.862  10.956  11.700 1.00 . A A .  87 SER CB   1 1 
       21  90195 1 1  87 SER H    H  19.576   8.446  11.313 1.00 . A A .  87 SER H    1 1 
       21  90196 1 1  87 SER HA   H  19.655  10.123  13.656 1.00 . A A .  87 SER HA   1 1 
       21  90197 1 1  87 SER HB2  H  19.513  10.748  10.702 1.00 . A A .  87 SER HB2  1 1 
       21  90198 1 1  87 SER HB3  H  19.619  11.980  11.957 1.00 . A A .  87 SER HB3  1 1 
       21  90199 1 1  87 SER HG   H  21.558  10.444  10.893 1.00 . A A .  87 SER HG   1 1 
       21  90200 1 1  87 SER N    N  19.350   8.630  12.248 1.00 . A A .  87 SER N    1 1 
       21  90201 1 1  87 SER O    O  17.260  10.828  13.857 1.00 . A A .  87 SER O    1 1 
       21  90202 1 1  87 SER OG   O  21.270  10.764  11.752 1.00 . A A .  87 SER OG   1 1 
       21  90203 1 1  88 LYS C    C  14.860   9.938  12.977 1.00 . A A .  88 LYS C    1 1 
       21  90204 1 1  88 LYS CA   C  15.547  10.484  11.733 1.00 . A A .  88 LYS CA   1 1 
       21  90205 1 1  88 LYS CB   C  14.876   9.886  10.485 1.00 . A A .  88 LYS CB   1 1 
       21  90206 1 1  88 LYS CD   C  14.660  10.053   8.000 1.00 . A A .  88 LYS CD   1 1 
       21  90207 1 1  88 LYS CE   C  15.163  10.777   6.750 1.00 . A A .  88 LYS CE   1 1 
       21  90208 1 1  88 LYS CG   C  15.327  10.652   9.240 1.00 . A A .  88 LYS CG   1 1 
       21  90209 1 1  88 LYS H    H  17.378   9.789  10.926 1.00 . A A .  88 LYS H    1 1 
       21  90210 1 1  88 LYS HA   H  15.428  11.556  11.698 1.00 . A A .  88 LYS HA   1 1 
       21  90211 1 1  88 LYS HB2  H  15.164   8.846  10.390 1.00 . A A .  88 LYS HB2  1 1 
       21  90212 1 1  88 LYS HB3  H  13.804   9.954  10.580 1.00 . A A .  88 LYS HB3  1 1 
       21  90213 1 1  88 LYS HD2  H  14.904   9.003   7.932 1.00 . A A .  88 LYS HD2  1 1 
       21  90214 1 1  88 LYS HD3  H  13.589  10.170   8.076 1.00 . A A .  88 LYS HD3  1 1 
       21  90215 1 1  88 LYS HE2  H  16.242  10.751   6.728 1.00 . A A .  88 LYS HE2  1 1 
       21  90216 1 1  88 LYS HE3  H  14.772  10.290   5.870 1.00 . A A .  88 LYS HE3  1 1 
       21  90217 1 1  88 LYS HG2  H  15.045  11.690   9.337 1.00 . A A .  88 LYS HG2  1 1 
       21  90218 1 1  88 LYS HG3  H  16.400  10.580   9.140 1.00 . A A .  88 LYS HG3  1 1 
       21  90219 1 1  88 LYS HZ1  H  13.961  12.332   6.061 1.00 . A A .  88 LYS HZ1  1 1 
       21  90220 1 1  88 LYS HZ2  H  15.505  12.824   6.572 1.00 . A A .  88 LYS HZ2  1 1 
       21  90221 1 1  88 LYS HZ3  H  14.317  12.416   7.717 1.00 . A A .  88 LYS HZ3  1 1 
       21  90222 1 1  88 LYS N    N  16.967  10.156  11.734 1.00 . A A .  88 LYS N    1 1 
       21  90223 1 1  88 LYS NZ   N  14.702  12.194   6.777 1.00 . A A .  88 LYS NZ   1 1 
       21  90224 1 1  88 LYS O    O  14.163  10.675  13.688 1.00 . A A .  88 LYS O    1 1 
       21  90225 1 1  89 VAL C    C  15.076   8.564  15.704 1.00 . A A .  89 VAL C    1 1 
       21  90226 1 1  89 VAL CA   C  14.462   8.031  14.419 1.00 . A A .  89 VAL CA   1 1 
       21  90227 1 1  89 VAL CB   C  14.651   6.512  14.346 1.00 . A A .  89 VAL CB   1 1 
       21  90228 1 1  89 VAL CG1  C  14.116   5.991  13.005 1.00 . A A .  89 VAL CG1  1 1 
       21  90229 1 1  89 VAL CG2  C  16.141   6.178  14.468 1.00 . A A .  89 VAL CG2  1 1 
       21  90230 1 1  89 VAL H    H  15.643   8.128  12.660 1.00 . A A .  89 VAL H    1 1 
       21  90231 1 1  89 VAL HA   H  13.403   8.245  14.418 1.00 . A A .  89 VAL HA   1 1 
       21  90232 1 1  89 VAL HB   H  14.104   6.043  15.152 1.00 . A A .  89 VAL HB   1 1 
       21  90233 1 1  89 VAL HG11 H  14.509   4.999  12.826 1.00 . A A .  89 VAL HG11 1 1 
       21  90234 1 1  89 VAL HG12 H  14.432   6.647  12.211 1.00 . A A .  89 VAL HG12 1 1 
       21  90235 1 1  89 VAL HG13 H  13.042   5.953  13.037 1.00 . A A .  89 VAL HG13 1 1 
       21  90236 1 1  89 VAL HG21 H  16.359   5.274  13.917 1.00 . A A .  89 VAL HG21 1 1 
       21  90237 1 1  89 VAL HG22 H  16.393   6.033  15.507 1.00 . A A .  89 VAL HG22 1 1 
       21  90238 1 1  89 VAL HG23 H  16.728   6.990  14.071 1.00 . A A .  89 VAL HG23 1 1 
       21  90239 1 1  89 VAL N    N  15.066   8.660  13.249 1.00 . A A .  89 VAL N    1 1 
       21  90240 1 1  89 VAL O    O  14.378   8.797  16.688 1.00 . A A .  89 VAL O    1 1 
       21  90241 1 1  90 ALA C    C  16.798  10.730  17.076 1.00 . A A .  90 ALA C    1 1 
       21  90242 1 1  90 ALA CA   C  17.097   9.251  16.862 1.00 . A A .  90 ALA CA   1 1 
       21  90243 1 1  90 ALA CB   C  18.604   9.049  16.696 1.00 . A A .  90 ALA CB   1 1 
       21  90244 1 1  90 ALA H    H  16.901   8.546  14.874 1.00 . A A .  90 ALA H    1 1 
       21  90245 1 1  90 ALA HA   H  16.767   8.699  17.731 1.00 . A A .  90 ALA HA   1 1 
       21  90246 1 1  90 ALA HB1  H  19.119   9.455  17.553 1.00 . A A .  90 ALA HB1  1 1 
       21  90247 1 1  90 ALA HB2  H  18.937   9.555  15.803 1.00 . A A .  90 ALA HB2  1 1 
       21  90248 1 1  90 ALA HB3  H  18.820   7.994  16.614 1.00 . A A .  90 ALA HB3  1 1 
       21  90249 1 1  90 ALA N    N  16.393   8.747  15.690 1.00 . A A .  90 ALA N    1 1 
       21  90250 1 1  90 ALA O    O  16.934  11.248  18.183 1.00 . A A .  90 ALA O    1 1 
       21  90251 1 1  91 LYS C    C  14.939  13.075  17.048 1.00 . A A .  91 LYS C    1 1 
       21  90252 1 1  91 LYS CA   C  16.089  12.830  16.083 1.00 . A A .  91 LYS CA   1 1 
       21  90253 1 1  91 LYS CB   C  15.715  13.360  14.696 1.00 . A A .  91 LYS CB   1 1 
       21  90254 1 1  91 LYS CD   C  15.226  15.417  13.365 1.00 . A A .  91 LYS CD   1 1 
       21  90255 1 1  91 LYS CE   C  15.059  16.936  13.429 1.00 . A A .  91 LYS CE   1 1 
       21  90256 1 1  91 LYS CG   C  15.515  14.875  14.766 1.00 . A A .  91 LYS CG   1 1 
       21  90257 1 1  91 LYS H    H  16.306  10.941  15.148 1.00 . A A .  91 LYS H    1 1 
       21  90258 1 1  91 LYS HA   H  16.962  13.358  16.433 1.00 . A A .  91 LYS HA   1 1 
       21  90259 1 1  91 LYS HB2  H  16.508  13.132  13.998 1.00 . A A .  91 LYS HB2  1 1 
       21  90260 1 1  91 LYS HB3  H  14.800  12.893  14.366 1.00 . A A .  91 LYS HB3  1 1 
       21  90261 1 1  91 LYS HD2  H  16.048  15.172  12.708 1.00 . A A .  91 LYS HD2  1 1 
       21  90262 1 1  91 LYS HD3  H  14.318  14.972  12.987 1.00 . A A .  91 LYS HD3  1 1 
       21  90263 1 1  91 LYS HE2  H  15.914  17.373  13.924 1.00 . A A .  91 LYS HE2  1 1 
       21  90264 1 1  91 LYS HE3  H  14.982  17.333  12.428 1.00 . A A .  91 LYS HE3  1 1 
       21  90265 1 1  91 LYS HG2  H  14.683  15.099  15.419 1.00 . A A .  91 LYS HG2  1 1 
       21  90266 1 1  91 LYS HG3  H  16.410  15.340  15.152 1.00 . A A .  91 LYS HG3  1 1 
       21  90267 1 1  91 LYS HZ1  H  13.108  17.656  13.543 1.00 . A A .  91 LYS HZ1  1 1 
       21  90268 1 1  91 LYS HZ2  H  14.045  17.972  14.924 1.00 . A A .  91 LYS HZ2  1 1 
       21  90269 1 1  91 LYS HZ3  H  13.449  16.407  14.639 1.00 . A A .  91 LYS HZ3  1 1 
       21  90270 1 1  91 LYS N    N  16.395  11.408  16.005 1.00 . A A .  91 LYS N    1 1 
       21  90271 1 1  91 LYS NZ   N  13.822  17.267  14.192 1.00 . A A .  91 LYS NZ   1 1 
       21  90272 1 1  91 LYS O    O  15.002  13.973  17.891 1.00 . A A .  91 LYS O    1 1 
       21  90273 1 1  92 GLU C    C  12.892  11.556  19.046 1.00 . A A .  92 GLU C    1 1 
       21  90274 1 1  92 GLU CA   C  12.722  12.418  17.801 1.00 . A A .  92 GLU CA   1 1 
       21  90275 1 1  92 GLU CB   C  11.458  11.991  17.054 1.00 . A A .  92 GLU CB   1 1 
       21  90276 1 1  92 GLU CD   C  10.972  14.340  16.329 1.00 . A A .  92 GLU CD   1 1 
       21  90277 1 1  92 GLU CG   C  11.241  12.917  15.855 1.00 . A A .  92 GLU CG   1 1 
       21  90278 1 1  92 GLU H    H  13.888  11.576  16.233 1.00 . A A .  92 GLU H    1 1 
       21  90279 1 1  92 GLU HA   H  12.628  13.446  18.101 1.00 . A A .  92 GLU HA   1 1 
       21  90280 1 1  92 GLU HB2  H  11.560  10.973  16.714 1.00 . A A .  92 GLU HB2  1 1 
       21  90281 1 1  92 GLU HB3  H  10.609  12.066  17.719 1.00 . A A .  92 GLU HB3  1 1 
       21  90282 1 1  92 GLU HG2  H  12.126  12.905  15.233 1.00 . A A .  92 GLU HG2  1 1 
       21  90283 1 1  92 GLU HG3  H  10.398  12.565  15.280 1.00 . A A .  92 GLU HG3  1 1 
       21  90284 1 1  92 GLU N    N  13.885  12.271  16.925 1.00 . A A .  92 GLU N    1 1 
       21  90285 1 1  92 GLU O    O  13.514  11.972  20.025 1.00 . A A .  92 GLU O    1 1 
       21  90286 1 1  92 GLU OE1  O  10.615  14.498  17.485 1.00 . A A .  92 GLU OE1  1 1 
       21  90287 1 1  92 GLU OE2  O  11.133  15.249  15.534 1.00 . A A .  92 GLU OE2  1 1 
       21  90288 1 1  93 ARG C    C  12.594   8.004  19.653 1.00 . A A .  93 ARG C    1 1 
       21  90289 1 1  93 ARG CA   C  12.441   9.430  20.152 1.00 . A A .  93 ARG CA   1 1 
       21  90290 1 1  93 ARG CB   C  11.188   9.537  21.018 1.00 . A A .  93 ARG CB   1 1 
       21  90291 1 1  93 ARG CD   C   9.915  11.006  22.587 1.00 . A A .  93 ARG CD   1 1 
       21  90292 1 1  93 ARG CG   C  11.177  10.890  21.732 1.00 . A A .  93 ARG CG   1 1 
       21  90293 1 1  93 ARG CZ   C   9.063  12.507  24.296 1.00 . A A .  93 ARG CZ   1 1 
       21  90294 1 1  93 ARG H    H  11.849  10.066  18.209 1.00 . A A .  93 ARG H    1 1 
       21  90295 1 1  93 ARG HA   H  13.301   9.696  20.739 1.00 . A A .  93 ARG HA   1 1 
       21  90296 1 1  93 ARG HB2  H  10.306   9.451  20.394 1.00 . A A .  93 ARG HB2  1 1 
       21  90297 1 1  93 ARG HB3  H  11.189   8.745  21.748 1.00 . A A .  93 ARG HB3  1 1 
       21  90298 1 1  93 ARG HD2  H   9.045  10.926  21.955 1.00 . A A .  93 ARG HD2  1 1 
       21  90299 1 1  93 ARG HD3  H   9.902  10.205  23.314 1.00 . A A .  93 ARG HD3  1 1 
       21  90300 1 1  93 ARG HE   H  10.495  13.004  22.989 1.00 . A A .  93 ARG HE   1 1 
       21  90301 1 1  93 ARG HG2  H  12.050  10.968  22.363 1.00 . A A .  93 ARG HG2  1 1 
       21  90302 1 1  93 ARG HG3  H  11.187  11.684  21.002 1.00 . A A .  93 ARG HG3  1 1 
       21  90303 1 1  93 ARG HH11 H   8.255  10.676  24.229 1.00 . A A .  93 ARG HH11 1 1 
       21  90304 1 1  93 ARG HH12 H   7.630  11.727  25.456 1.00 . A A .  93 ARG HH12 1 1 
       21  90305 1 1  93 ARG HH21 H   9.680  14.388  24.597 1.00 . A A .  93 ARG HH21 1 1 
       21  90306 1 1  93 ARG HH22 H   8.436  13.828  25.664 1.00 . A A .  93 ARG HH22 1 1 
       21  90307 1 1  93 ARG N    N  12.337  10.346  19.012 1.00 . A A .  93 ARG N    1 1 
       21  90308 1 1  93 ARG NE   N   9.891  12.289  23.279 1.00 . A A .  93 ARG NE   1 1 
       21  90309 1 1  93 ARG NH1  N   8.253  11.563  24.691 1.00 . A A .  93 ARG NH1  1 1 
       21  90310 1 1  93 ARG NH2  N   9.059  13.664  24.899 1.00 . A A .  93 ARG NH2  1 1 
       21  90311 1 1  93 ARG O    O  11.776   7.137  19.972 1.00 . A A .  93 ARG O    1 1 
       21  90312 1 1  94 LYS C    C  12.570   5.725  18.012 1.00 . A A .  94 LYS C    1 1 
       21  90313 1 1  94 LYS CA   C  13.901   6.424  18.327 1.00 . A A .  94 LYS CA   1 1 
       21  90314 1 1  94 LYS CB   C  14.702   5.575  19.305 1.00 . A A .  94 LYS CB   1 1 
       21  90315 1 1  94 LYS CD   C  14.701   4.538  21.578 1.00 . A A .  94 LYS CD   1 1 
       21  90316 1 1  94 LYS CE   C  13.988   4.494  22.931 1.00 . A A .  94 LYS CE   1 1 
       21  90317 1 1  94 LYS CG   C  13.963   5.497  20.643 1.00 . A A .  94 LYS CG   1 1 
       21  90318 1 1  94 LYS H    H  14.281   8.481  18.689 1.00 . A A .  94 LYS H    1 1 
       21  90319 1 1  94 LYS HA   H  14.454   6.529  17.410 1.00 . A A .  94 LYS HA   1 1 
       21  90320 1 1  94 LYS HB2  H  14.823   4.581  18.903 1.00 . A A .  94 LYS HB2  1 1 
       21  90321 1 1  94 LYS HB3  H  15.671   6.025  19.455 1.00 . A A .  94 LYS HB3  1 1 
       21  90322 1 1  94 LYS HD2  H  14.704   3.548  21.141 1.00 . A A .  94 LYS HD2  1 1 
       21  90323 1 1  94 LYS HD3  H  15.715   4.874  21.717 1.00 . A A .  94 LYS HD3  1 1 
       21  90324 1 1  94 LYS HE2  H  14.541   3.861  23.609 1.00 . A A .  94 LYS HE2  1 1 
       21  90325 1 1  94 LYS HE3  H  13.927   5.492  23.337 1.00 . A A .  94 LYS HE3  1 1 
       21  90326 1 1  94 LYS HG2  H  13.937   6.477  21.099 1.00 . A A .  94 LYS HG2  1 1 
       21  90327 1 1  94 LYS HG3  H  12.958   5.145  20.486 1.00 . A A .  94 LYS HG3  1 1 
       21  90328 1 1  94 LYS HZ1  H  12.628   3.196  22.033 1.00 . A A .  94 LYS HZ1  1 1 
       21  90329 1 1  94 LYS HZ2  H  11.974   4.709  22.445 1.00 . A A .  94 LYS HZ2  1 1 
       21  90330 1 1  94 LYS HZ3  H  12.276   3.553  23.653 1.00 . A A .  94 LYS HZ3  1 1 
       21  90331 1 1  94 LYS N    N  13.654   7.756  18.883 1.00 . A A .  94 LYS N    1 1 
       21  90332 1 1  94 LYS NZ   N  12.613   3.946  22.752 1.00 . A A .  94 LYS NZ   1 1 
       21  90333 1 1  94 LYS O    O  12.485   4.503  18.021 1.00 . A A .  94 LYS O    1 1 
       21  90334 1 1  95 LEU C    C  10.310   4.849  16.457 1.00 . A A .  95 LEU C    1 1 
       21  90335 1 1  95 LEU CA   C  10.226   5.972  17.483 1.00 . A A .  95 LEU CA   1 1 
       21  90336 1 1  95 LEU CB   C   9.297   7.076  16.949 1.00 . A A .  95 LEU CB   1 1 
       21  90337 1 1  95 LEU CD1  C   6.825   7.448  17.164 1.00 . A A .  95 LEU CD1  1 1 
       21  90338 1 1  95 LEU CD2  C   7.740   6.287  15.148 1.00 . A A .  95 LEU CD2  1 1 
       21  90339 1 1  95 LEU CG   C   7.907   6.488  16.660 1.00 . A A .  95 LEU CG   1 1 
       21  90340 1 1  95 LEU H    H  11.653   7.499  17.771 1.00 . A A .  95 LEU H    1 1 
       21  90341 1 1  95 LEU HA   H   9.795   5.586  18.399 1.00 . A A .  95 LEU HA   1 1 
       21  90342 1 1  95 LEU HB2  H   9.216   7.864  17.685 1.00 . A A .  95 LEU HB2  1 1 
       21  90343 1 1  95 LEU HB3  H   9.715   7.485  16.039 1.00 . A A .  95 LEU HB3  1 1 
       21  90344 1 1  95 LEU HD11 H   7.090   8.458  16.888 1.00 . A A .  95 LEU HD11 1 1 
       21  90345 1 1  95 LEU HD12 H   6.764   7.378  18.241 1.00 . A A .  95 LEU HD12 1 1 
       21  90346 1 1  95 LEU HD13 H   5.879   7.187  16.728 1.00 . A A .  95 LEU HD13 1 1 
       21  90347 1 1  95 LEU HD21 H   7.607   7.250  14.675 1.00 . A A .  95 LEU HD21 1 1 
       21  90348 1 1  95 LEU HD22 H   6.883   5.668  14.961 1.00 . A A .  95 LEU HD22 1 1 
       21  90349 1 1  95 LEU HD23 H   8.627   5.815  14.750 1.00 . A A .  95 LEU HD23 1 1 
       21  90350 1 1  95 LEU HG   H   7.800   5.537  17.162 1.00 . A A .  95 LEU HG   1 1 
       21  90351 1 1  95 LEU N    N  11.535   6.523  17.753 1.00 . A A .  95 LEU N    1 1 
       21  90352 1 1  95 LEU O    O  10.804   5.045  15.350 1.00 . A A .  95 LEU O    1 1 
       21  90353 1 1  96 GLN C    C   8.655   2.564  14.994 1.00 . A A .  96 GLN C    1 1 
       21  90354 1 1  96 GLN CA   C   9.850   2.518  15.944 1.00 . A A .  96 GLN CA   1 1 
       21  90355 1 1  96 GLN CB   C   9.809   1.224  16.753 1.00 . A A .  96 GLN CB   1 1 
       21  90356 1 1  96 GLN CD   C  12.304   1.030  16.745 1.00 . A A .  96 GLN CD   1 1 
       21  90357 1 1  96 GLN CG   C  11.062   1.125  17.624 1.00 . A A .  96 GLN CG   1 1 
       21  90358 1 1  96 GLN H    H   9.453   3.584  17.743 1.00 . A A .  96 GLN H    1 1 
       21  90359 1 1  96 GLN HA   H  10.757   2.545  15.362 1.00 . A A .  96 GLN HA   1 1 
       21  90360 1 1  96 GLN HB2  H   8.930   1.218  17.381 1.00 . A A .  96 GLN HB2  1 1 
       21  90361 1 1  96 GLN HB3  H   9.776   0.380  16.079 1.00 . A A .  96 GLN HB3  1 1 
       21  90362 1 1  96 GLN HE21 H  13.340   2.347  17.808 1.00 . A A .  96 GLN HE21 1 1 
       21  90363 1 1  96 GLN HE22 H  14.155   1.692  16.470 1.00 . A A .  96 GLN HE22 1 1 
       21  90364 1 1  96 GLN HG2  H  11.132   2.006  18.248 1.00 . A A .  96 GLN HG2  1 1 
       21  90365 1 1  96 GLN HG3  H  10.997   0.248  18.249 1.00 . A A .  96 GLN HG3  1 1 
       21  90366 1 1  96 GLN N    N   9.821   3.665  16.838 1.00 . A A .  96 GLN N    1 1 
       21  90367 1 1  96 GLN NE2  N  13.353   1.750  17.031 1.00 . A A .  96 GLN NE2  1 1 
       21  90368 1 1  96 GLN O    O   7.946   3.568  14.916 1.00 . A A .  96 GLN O    1 1 
       21  90369 1 1  96 GLN OE1  O  12.316   0.279  15.770 1.00 . A A .  96 GLN OE1  1 1 
       21  90370 1 1  97 ARG C    C   6.010   1.248  14.070 1.00 . A A .  97 ARG C    1 1 
       21  90371 1 1  97 ARG CA   C   7.332   1.398  13.323 1.00 . A A .  97 ARG CA   1 1 
       21  90372 1 1  97 ARG CB   C   7.525   0.208  12.382 1.00 . A A .  97 ARG CB   1 1 
       21  90373 1 1  97 ARG CD   C   9.039  -0.815  10.678 1.00 . A A .  97 ARG CD   1 1 
       21  90374 1 1  97 ARG CG   C   8.825   0.387  11.598 1.00 . A A .  97 ARG CG   1 1 
       21  90375 1 1  97 ARG CZ   C   7.977  -1.814   8.735 1.00 . A A .  97 ARG CZ   1 1 
       21  90376 1 1  97 ARG H    H   9.039   0.701  14.370 1.00 . A A .  97 ARG H    1 1 
       21  90377 1 1  97 ARG HA   H   7.303   2.305  12.742 1.00 . A A .  97 ARG HA   1 1 
       21  90378 1 1  97 ARG HB2  H   7.572  -0.701  12.957 1.00 . A A .  97 ARG HB2  1 1 
       21  90379 1 1  97 ARG HB3  H   6.698   0.156  11.693 1.00 . A A .  97 ARG HB3  1 1 
       21  90380 1 1  97 ARG HD2  H  10.016  -0.755  10.228 1.00 . A A .  97 ARG HD2  1 1 
       21  90381 1 1  97 ARG HD3  H   8.968  -1.725  11.258 1.00 . A A .  97 ARG HD3  1 1 
       21  90382 1 1  97 ARG HE   H   7.369  -0.104   9.581 1.00 . A A .  97 ARG HE   1 1 
       21  90383 1 1  97 ARG HG2  H   8.771   1.289  11.008 1.00 . A A .  97 ARG HG2  1 1 
       21  90384 1 1  97 ARG HG3  H   9.653   0.458  12.290 1.00 . A A .  97 ARG HG3  1 1 
       21  90385 1 1  97 ARG HH11 H   9.547  -2.792   9.498 1.00 . A A .  97 ARG HH11 1 1 
       21  90386 1 1  97 ARG HH12 H   8.810  -3.525   8.113 1.00 . A A .  97 ARG HH12 1 1 
       21  90387 1 1  97 ARG HH21 H   6.397  -1.059   7.764 1.00 . A A .  97 ARG HH21 1 1 
       21  90388 1 1  97 ARG HH22 H   7.026  -2.543   7.131 1.00 . A A .  97 ARG HH22 1 1 
       21  90389 1 1  97 ARG N    N   8.440   1.468  14.270 1.00 . A A .  97 ARG N    1 1 
       21  90390 1 1  97 ARG NE   N   8.026  -0.831   9.628 1.00 . A A .  97 ARG NE   1 1 
       21  90391 1 1  97 ARG NH1  N   8.845  -2.786   8.787 1.00 . A A .  97 ARG NH1  1 1 
       21  90392 1 1  97 ARG NH2  N   7.062  -1.805   7.804 1.00 . A A .  97 ARG NH2  1 1 
       21  90393 1 1  97 ARG O    O   5.912   0.496  15.041 1.00 . A A .  97 ARG O    1 1 
       21  90394 1 1  98 LEU C    C   2.852   0.768  13.685 1.00 . A A .  98 LEU C    1 1 
       21  90395 1 1  98 LEU CA   C   3.679   1.916  14.247 1.00 . A A .  98 LEU CA   1 1 
       21  90396 1 1  98 LEU CB   C   2.941   3.238  14.021 1.00 . A A .  98 LEU CB   1 1 
       21  90397 1 1  98 LEU CD1  C   3.095   5.714  14.329 1.00 . A A .  98 LEU CD1  1 1 
       21  90398 1 1  98 LEU CD2  C   3.476   4.191  16.276 1.00 . A A .  98 LEU CD2  1 1 
       21  90399 1 1  98 LEU CG   C   3.667   4.363  14.765 1.00 . A A .  98 LEU CG   1 1 
       21  90400 1 1  98 LEU H    H   5.122   2.547  12.831 1.00 . A A .  98 LEU H    1 1 
       21  90401 1 1  98 LEU HA   H   3.809   1.764  15.308 1.00 . A A .  98 LEU HA   1 1 
       21  90402 1 1  98 LEU HB2  H   2.910   3.460  12.970 1.00 . A A .  98 LEU HB2  1 1 
       21  90403 1 1  98 LEU HB3  H   1.932   3.154  14.398 1.00 . A A .  98 LEU HB3  1 1 
       21  90404 1 1  98 LEU HD11 H   3.116   5.784  13.254 1.00 . A A .  98 LEU HD11 1 1 
       21  90405 1 1  98 LEU HD12 H   3.690   6.510  14.755 1.00 . A A .  98 LEU HD12 1 1 
       21  90406 1 1  98 LEU HD13 H   2.077   5.801  14.679 1.00 . A A .  98 LEU HD13 1 1 
       21  90407 1 1  98 LEU HD21 H   4.228   3.520  16.660 1.00 . A A .  98 LEU HD21 1 1 
       21  90408 1 1  98 LEU HD22 H   2.496   3.787  16.480 1.00 . A A .  98 LEU HD22 1 1 
       21  90409 1 1  98 LEU HD23 H   3.574   5.148  16.766 1.00 . A A .  98 LEU HD23 1 1 
       21  90410 1 1  98 LEU HG   H   4.721   4.326  14.529 1.00 . A A .  98 LEU HG   1 1 
       21  90411 1 1  98 LEU N    N   4.991   1.967  13.610 1.00 . A A .  98 LEU N    1 1 
       21  90412 1 1  98 LEU O    O   3.379  -0.113  13.006 1.00 . A A .  98 LEU O    1 1 
       21  90413 1 1  99 TYR C    C  -0.786   0.137  13.691 1.00 . A A .  99 TYR C    1 1 
       21  90414 1 1  99 TYR CA   C   0.664  -0.268  13.491 1.00 . A A .  99 TYR CA   1 1 
       21  90415 1 1  99 TYR CB   C   0.943  -1.572  14.237 1.00 . A A .  99 TYR CB   1 1 
       21  90416 1 1  99 TYR CD1  C   1.497  -0.849  16.588 1.00 . A A .  99 TYR CD1  1 1 
       21  90417 1 1  99 TYR CD2  C  -0.681  -1.821  16.149 1.00 . A A .  99 TYR CD2  1 1 
       21  90418 1 1  99 TYR CE1  C   1.157  -0.698  17.937 1.00 . A A .  99 TYR CE1  1 1 
       21  90419 1 1  99 TYR CE2  C  -1.021  -1.671  17.499 1.00 . A A .  99 TYR CE2  1 1 
       21  90420 1 1  99 TYR CG   C   0.577  -1.412  15.694 1.00 . A A .  99 TYR CG   1 1 
       21  90421 1 1  99 TYR CZ   C  -0.101  -1.109  18.393 1.00 . A A .  99 TYR CZ   1 1 
       21  90422 1 1  99 TYR H    H   1.188   1.509  14.521 1.00 . A A .  99 TYR H    1 1 
       21  90423 1 1  99 TYR HA   H   0.844  -0.422  12.438 1.00 . A A .  99 TYR HA   1 1 
       21  90424 1 1  99 TYR HB2  H   0.354  -2.367  13.804 1.00 . A A .  99 TYR HB2  1 1 
       21  90425 1 1  99 TYR HB3  H   1.992  -1.817  14.156 1.00 . A A .  99 TYR HB3  1 1 
       21  90426 1 1  99 TYR HD1  H   2.467  -0.531  16.236 1.00 . A A .  99 TYR HD1  1 1 
       21  90427 1 1  99 TYR HD2  H  -1.390  -2.255  15.459 1.00 . A A .  99 TYR HD2  1 1 
       21  90428 1 1  99 TYR HE1  H   1.866  -0.264  18.627 1.00 . A A .  99 TYR HE1  1 1 
       21  90429 1 1  99 TYR HE2  H  -1.991  -1.988  17.850 1.00 . A A .  99 TYR HE2  1 1 
       21  90430 1 1  99 TYR HH   H  -1.288  -0.521  19.768 1.00 . A A .  99 TYR HH   1 1 
       21  90431 1 1  99 TYR N    N   1.554   0.780  13.976 1.00 . A A .  99 TYR N    1 1 
       21  90432 1 1  99 TYR O    O  -1.223   0.359  14.821 1.00 . A A .  99 TYR O    1 1 
       21  90433 1 1  99 TYR OH   O  -0.435  -0.961  19.723 1.00 . A A .  99 TYR OH   1 1 
       21  90434 1 1 100 ILE C    C  -3.560   0.185  13.982 1.00 . A A . 100 ILE C    1 1 
       21  90435 1 1 100 ILE CA   C  -2.940   0.609  12.659 1.00 . A A . 100 ILE CA   1 1 
       21  90436 1 1 100 ILE CB   C  -3.714  -0.039  11.511 1.00 . A A . 100 ILE CB   1 1 
       21  90437 1 1 100 ILE CD1  C  -2.943   1.828  10.027 1.00 . A A . 100 ILE CD1  1 1 
       21  90438 1 1 100 ILE CG1  C  -3.035   0.307  10.182 1.00 . A A . 100 ILE CG1  1 1 
       21  90439 1 1 100 ILE CG2  C  -5.153   0.484  11.503 1.00 . A A . 100 ILE CG2  1 1 
       21  90440 1 1 100 ILE H    H  -1.129   0.030  11.721 1.00 . A A . 100 ILE H    1 1 
       21  90441 1 1 100 ILE HA   H  -3.013   1.683  12.574 1.00 . A A . 100 ILE HA   1 1 
       21  90442 1 1 100 ILE HB   H  -3.725  -1.109  11.644 1.00 . A A . 100 ILE HB   1 1 
       21  90443 1 1 100 ILE HD11 H  -2.066   2.187  10.550 1.00 . A A . 100 ILE HD11 1 1 
       21  90444 1 1 100 ILE HD12 H  -3.820   2.296  10.449 1.00 . A A . 100 ILE HD12 1 1 
       21  90445 1 1 100 ILE HD13 H  -2.870   2.082   8.986 1.00 . A A . 100 ILE HD13 1 1 
       21  90446 1 1 100 ILE HG12 H  -2.043  -0.119  10.163 1.00 . A A . 100 ILE HG12 1 1 
       21  90447 1 1 100 ILE HG13 H  -3.617  -0.098   9.366 1.00 . A A . 100 ILE HG13 1 1 
       21  90448 1 1 100 ILE HG21 H  -5.136   1.569  11.508 1.00 . A A . 100 ILE HG21 1 1 
       21  90449 1 1 100 ILE HG22 H  -5.671   0.130  12.375 1.00 . A A . 100 ILE HG22 1 1 
       21  90450 1 1 100 ILE HG23 H  -5.654   0.141  10.611 1.00 . A A . 100 ILE HG23 1 1 
       21  90451 1 1 100 ILE N    N  -1.532   0.223  12.593 1.00 . A A . 100 ILE N    1 1 
       21  90452 1 1 100 ILE O    O  -3.548  -0.995  14.334 1.00 . A A . 100 ILE O    1 1 
       21  90453 1 1 101 GLY C    C  -3.871   1.472  17.159 1.00 . A A . 101 GLY C    1 1 
       21  90454 1 1 101 GLY CA   C  -4.685   0.873  16.024 1.00 . A A . 101 GLY CA   1 1 
       21  90455 1 1 101 GLY H    H  -4.043   2.080  14.403 1.00 . A A . 101 GLY H    1 1 
       21  90456 1 1 101 GLY HA2  H  -5.683   1.290  16.042 1.00 . A A . 101 GLY HA2  1 1 
       21  90457 1 1 101 GLY HA3  H  -4.751  -0.197  16.168 1.00 . A A . 101 GLY HA3  1 1 
       21  90458 1 1 101 GLY N    N  -4.074   1.158  14.730 1.00 . A A . 101 GLY N    1 1 
       21  90459 1 1 101 GLY O    O  -3.869   0.959  18.277 1.00 . A A . 101 GLY O    1 1 
       21  90460 1 1 102 GLU C    C  -2.403   4.750  17.698 1.00 . A A . 102 GLU C    1 1 
       21  90461 1 1 102 GLU CA   C  -2.357   3.231  17.889 1.00 . A A . 102 GLU CA   1 1 
       21  90462 1 1 102 GLU CB   C  -0.907   2.745  17.775 1.00 . A A . 102 GLU CB   1 1 
       21  90463 1 1 102 GLU CD   C  -1.301   3.553  15.414 1.00 . A A . 102 GLU CD   1 1 
       21  90464 1 1 102 GLU CG   C  -0.255   3.321  16.509 1.00 . A A . 102 GLU CG   1 1 
       21  90465 1 1 102 GLU H    H  -3.212   2.934  15.961 1.00 . A A . 102 GLU H    1 1 
       21  90466 1 1 102 GLU HA   H  -2.733   2.992  18.861 1.00 . A A . 102 GLU HA   1 1 
       21  90467 1 1 102 GLU HB2  H  -0.356   3.070  18.646 1.00 . A A . 102 GLU HB2  1 1 
       21  90468 1 1 102 GLU HB3  H  -0.893   1.666  17.723 1.00 . A A . 102 GLU HB3  1 1 
       21  90469 1 1 102 GLU HG2  H   0.223   4.259  16.747 1.00 . A A . 102 GLU HG2  1 1 
       21  90470 1 1 102 GLU HG3  H   0.484   2.632  16.142 1.00 . A A . 102 GLU HG3  1 1 
       21  90471 1 1 102 GLU N    N  -3.177   2.562  16.874 1.00 . A A . 102 GLU N    1 1 
       21  90472 1 1 102 GLU O    O  -1.373   5.424  17.732 1.00 . A A . 102 GLU O    1 1 
       21  90473 1 1 102 GLU OE1  O  -1.798   2.577  14.890 1.00 . A A . 102 GLU OE1  1 1 
       21  90474 1 1 102 GLU OE2  O  -1.635   4.700  15.181 1.00 . A A . 102 GLU OE2  1 1 
       21  90475 1 1 103 PRO C    C  -3.326   7.559  18.511 1.00 . A A . 103 PRO C    1 1 
       21  90476 1 1 103 PRO CA   C  -3.760   6.749  17.288 1.00 . A A . 103 PRO CA   1 1 
       21  90477 1 1 103 PRO CB   C  -5.268   6.888  17.043 1.00 . A A . 103 PRO CB   1 1 
       21  90478 1 1 103 PRO CD   C  -4.840   4.552  17.436 1.00 . A A . 103 PRO CD   1 1 
       21  90479 1 1 103 PRO CG   C  -5.878   5.657  17.628 1.00 . A A . 103 PRO CG   1 1 
       21  90480 1 1 103 PRO HA   H  -3.221   7.079  16.415 1.00 . A A . 103 PRO HA   1 1 
       21  90481 1 1 103 PRO HB2  H  -5.651   7.770  17.538 1.00 . A A . 103 PRO HB2  1 1 
       21  90482 1 1 103 PRO HB3  H  -5.472   6.934  15.984 1.00 . A A . 103 PRO HB3  1 1 
       21  90483 1 1 103 PRO HD2  H  -4.900   3.823  18.236 1.00 . A A . 103 PRO HD2  1 1 
       21  90484 1 1 103 PRO HD3  H  -4.960   4.078  16.475 1.00 . A A . 103 PRO HD3  1 1 
       21  90485 1 1 103 PRO HG2  H  -6.081   5.805  18.681 1.00 . A A . 103 PRO HG2  1 1 
       21  90486 1 1 103 PRO HG3  H  -6.785   5.402  17.103 1.00 . A A . 103 PRO HG3  1 1 
       21  90487 1 1 103 PRO N    N  -3.568   5.282  17.492 1.00 . A A . 103 PRO N    1 1 
       21  90488 1 1 103 PRO O    O  -3.519   7.132  19.648 1.00 . A A . 103 PRO O    1 1 
       21  90489 1 1 104 SER C    C  -1.831  10.937  18.805 1.00 . A A . 104 SER C    1 1 
       21  90490 1 1 104 SER CA   C  -2.300   9.593  19.350 1.00 . A A . 104 SER CA   1 1 
       21  90491 1 1 104 SER CB   C  -1.162   8.918  20.110 1.00 . A A . 104 SER CB   1 1 
       21  90492 1 1 104 SER H    H  -2.630   9.020  17.333 1.00 . A A . 104 SER H    1 1 
       21  90493 1 1 104 SER HA   H  -3.124   9.759  20.028 1.00 . A A . 104 SER HA   1 1 
       21  90494 1 1 104 SER HB2  H  -1.545   8.081  20.669 1.00 . A A . 104 SER HB2  1 1 
       21  90495 1 1 104 SER HB3  H  -0.420   8.567  19.406 1.00 . A A . 104 SER HB3  1 1 
       21  90496 1 1 104 SER HG   H   0.030  10.404  20.509 1.00 . A A . 104 SER HG   1 1 
       21  90497 1 1 104 SER N    N  -2.750   8.730  18.263 1.00 . A A . 104 SER N    1 1 
       21  90498 1 1 104 SER O    O  -0.912  10.998  17.990 1.00 . A A . 104 SER O    1 1 
       21  90499 1 1 104 SER OG   O  -0.579   9.854  21.007 1.00 . A A . 104 SER OG   1 1 
       21  90500 1 1 105 ALA C    C  -0.786  13.793  19.436 1.00 . A A . 105 ALA C    1 1 
       21  90501 1 1 105 ALA CA   C  -2.103  13.348  18.814 1.00 . A A . 105 ALA CA   1 1 
       21  90502 1 1 105 ALA CB   C  -3.209  14.341  19.181 1.00 . A A . 105 ALA CB   1 1 
       21  90503 1 1 105 ALA H    H  -3.187  11.902  19.915 1.00 . A A . 105 ALA H    1 1 
       21  90504 1 1 105 ALA HA   H  -1.994  13.338  17.736 1.00 . A A . 105 ALA HA   1 1 
       21  90505 1 1 105 ALA HB1  H  -4.173  13.896  18.982 1.00 . A A . 105 ALA HB1  1 1 
       21  90506 1 1 105 ALA HB2  H  -3.099  15.240  18.591 1.00 . A A . 105 ALA HB2  1 1 
       21  90507 1 1 105 ALA HB3  H  -3.137  14.587  20.229 1.00 . A A . 105 ALA HB3  1 1 
       21  90508 1 1 105 ALA N    N  -2.468  12.010  19.259 1.00 . A A . 105 ALA N    1 1 
       21  90509 1 1 105 ALA O    O   0.052  14.405  18.777 1.00 . A A . 105 ALA O    1 1 
       21  90510 1 1 106 GLU C    C   1.808  13.140  20.867 1.00 . A A . 106 GLU C    1 1 
       21  90511 1 1 106 GLU CA   C   0.596  13.869  21.429 1.00 . A A . 106 GLU CA   1 1 
       21  90512 1 1 106 GLU CB   C   0.450  13.547  22.920 1.00 . A A . 106 GLU CB   1 1 
       21  90513 1 1 106 GLU CD   C  -0.831  14.081  25.003 1.00 . A A . 106 GLU CD   1 1 
       21  90514 1 1 106 GLU CG   C  -0.614  14.455  23.541 1.00 . A A . 106 GLU CG   1 1 
       21  90515 1 1 106 GLU H    H  -1.317  12.992  21.192 1.00 . A A . 106 GLU H    1 1 
       21  90516 1 1 106 GLU HA   H   0.742  14.935  21.320 1.00 . A A . 106 GLU HA   1 1 
       21  90517 1 1 106 GLU HB2  H   0.157  12.515  23.037 1.00 . A A . 106 GLU HB2  1 1 
       21  90518 1 1 106 GLU HB3  H   1.394  13.712  23.418 1.00 . A A . 106 GLU HB3  1 1 
       21  90519 1 1 106 GLU HG2  H  -0.288  15.483  23.478 1.00 . A A . 106 GLU HG2  1 1 
       21  90520 1 1 106 GLU HG3  H  -1.542  14.339  23.001 1.00 . A A . 106 GLU HG3  1 1 
       21  90521 1 1 106 GLU N    N  -0.617  13.485  20.719 1.00 . A A . 106 GLU N    1 1 
       21  90522 1 1 106 GLU O    O   2.882  13.722  20.718 1.00 . A A . 106 GLU O    1 1 
       21  90523 1 1 106 GLU OE1  O  -0.154  13.178  25.470 1.00 . A A . 106 GLU OE1  1 1 
       21  90524 1 1 106 GLU OE2  O  -1.670  14.700  25.634 1.00 . A A . 106 GLU OE2  1 1 
       21  90525 1 1 107 ALA C    C   3.156  11.598  18.652 1.00 . A A . 107 ALA C    1 1 
       21  90526 1 1 107 ALA CA   C   2.717  11.061  20.008 1.00 . A A . 107 ALA CA   1 1 
       21  90527 1 1 107 ALA CB   C   2.270   9.603  19.864 1.00 . A A . 107 ALA CB   1 1 
       21  90528 1 1 107 ALA H    H   0.749  11.454  20.688 1.00 . A A . 107 ALA H    1 1 
       21  90529 1 1 107 ALA HA   H   3.554  11.098  20.689 1.00 . A A . 107 ALA HA   1 1 
       21  90530 1 1 107 ALA HB1  H   1.691   9.315  20.730 1.00 . A A . 107 ALA HB1  1 1 
       21  90531 1 1 107 ALA HB2  H   3.137   8.965  19.783 1.00 . A A . 107 ALA HB2  1 1 
       21  90532 1 1 107 ALA HB3  H   1.663   9.499  18.976 1.00 . A A . 107 ALA HB3  1 1 
       21  90533 1 1 107 ALA N    N   1.627  11.862  20.553 1.00 . A A . 107 ALA N    1 1 
       21  90534 1 1 107 ALA O    O   4.346  11.637  18.345 1.00 . A A . 107 ALA O    1 1 
       21  90535 1 1 108 VAL C    C   3.203  13.884  16.635 1.00 . A A . 108 VAL C    1 1 
       21  90536 1 1 108 VAL CA   C   2.480  12.547  16.523 1.00 . A A . 108 VAL CA   1 1 
       21  90537 1 1 108 VAL CB   C   1.187  12.721  15.725 1.00 . A A . 108 VAL CB   1 1 
       21  90538 1 1 108 VAL CG1  C   1.488  13.439  14.407 1.00 . A A . 108 VAL CG1  1 1 
       21  90539 1 1 108 VAL CG2  C   0.582  11.346  15.429 1.00 . A A . 108 VAL CG2  1 1 
       21  90540 1 1 108 VAL H    H   1.253  11.953  18.146 1.00 . A A . 108 VAL H    1 1 
       21  90541 1 1 108 VAL HA   H   3.119  11.849  15.997 1.00 . A A . 108 VAL HA   1 1 
       21  90542 1 1 108 VAL HB   H   0.487  13.307  16.302 1.00 . A A . 108 VAL HB   1 1 
       21  90543 1 1 108 VAL HG11 H   1.674  14.483  14.602 1.00 . A A . 108 VAL HG11 1 1 
       21  90544 1 1 108 VAL HG12 H   0.646  13.340  13.743 1.00 . A A . 108 VAL HG12 1 1 
       21  90545 1 1 108 VAL HG13 H   2.363  12.997  13.951 1.00 . A A . 108 VAL HG13 1 1 
       21  90546 1 1 108 VAL HG21 H  -0.461  11.462  15.171 1.00 . A A . 108 VAL HG21 1 1 
       21  90547 1 1 108 VAL HG22 H   0.669  10.716  16.300 1.00 . A A . 108 VAL HG22 1 1 
       21  90548 1 1 108 VAL HG23 H   1.108  10.889  14.603 1.00 . A A . 108 VAL HG23 1 1 
       21  90549 1 1 108 VAL N    N   2.185  12.007  17.842 1.00 . A A . 108 VAL N    1 1 
       21  90550 1 1 108 VAL O    O   4.162  14.144  15.919 1.00 . A A . 108 VAL O    1 1 
       21  90551 1 1 109 ALA C    C   4.761  15.922  18.195 1.00 . A A . 109 ALA C    1 1 
       21  90552 1 1 109 ALA CA   C   3.317  16.051  17.727 1.00 . A A . 109 ALA CA   1 1 
       21  90553 1 1 109 ALA CB   C   2.512  16.843  18.759 1.00 . A A . 109 ALA CB   1 1 
       21  90554 1 1 109 ALA H    H   1.947  14.469  18.082 1.00 . A A . 109 ALA H    1 1 
       21  90555 1 1 109 ALA HA   H   3.297  16.583  16.788 1.00 . A A . 109 ALA HA   1 1 
       21  90556 1 1 109 ALA HB1  H   2.935  17.832  18.862 1.00 . A A . 109 ALA HB1  1 1 
       21  90557 1 1 109 ALA HB2  H   2.549  16.335  19.711 1.00 . A A . 109 ALA HB2  1 1 
       21  90558 1 1 109 ALA HB3  H   1.485  16.923  18.433 1.00 . A A . 109 ALA HB3  1 1 
       21  90559 1 1 109 ALA N    N   2.719  14.733  17.538 1.00 . A A . 109 ALA N    1 1 
       21  90560 1 1 109 ALA O    O   5.631  16.680  17.766 1.00 . A A . 109 ALA O    1 1 
       21  90561 1 1 110 ALA C    C   7.319  14.426  18.449 1.00 . A A . 110 ALA C    1 1 
       21  90562 1 1 110 ALA CA   C   6.354  14.733  19.587 1.00 . A A . 110 ALA CA   1 1 
       21  90563 1 1 110 ALA CB   C   6.348  13.572  20.583 1.00 . A A . 110 ALA CB   1 1 
       21  90564 1 1 110 ALA H    H   4.274  14.380  19.375 1.00 . A A . 110 ALA H    1 1 
       21  90565 1 1 110 ALA HA   H   6.688  15.626  20.094 1.00 . A A . 110 ALA HA   1 1 
       21  90566 1 1 110 ALA HB1  H   7.341  13.438  20.986 1.00 . A A . 110 ALA HB1  1 1 
       21  90567 1 1 110 ALA HB2  H   6.039  12.668  20.080 1.00 . A A . 110 ALA HB2  1 1 
       21  90568 1 1 110 ALA HB3  H   5.660  13.791  21.386 1.00 . A A . 110 ALA HB3  1 1 
       21  90569 1 1 110 ALA N    N   5.010  14.956  19.069 1.00 . A A . 110 ALA N    1 1 
       21  90570 1 1 110 ALA O    O   8.529  14.613  18.577 1.00 . A A . 110 ALA O    1 1 
       21  90571 1 1 111 GLN C    C   7.742  14.782  15.249 1.00 . A A . 111 GLN C    1 1 
       21  90572 1 1 111 GLN CA   C   7.609  13.597  16.183 1.00 . A A . 111 GLN CA   1 1 
       21  90573 1 1 111 GLN CB   C   6.978  12.423  15.426 1.00 . A A . 111 GLN CB   1 1 
       21  90574 1 1 111 GLN CD   C   8.352  10.737  16.667 1.00 . A A . 111 GLN CD   1 1 
       21  90575 1 1 111 GLN CG   C   6.936  11.192  16.333 1.00 . A A . 111 GLN CG   1 1 
       21  90576 1 1 111 GLN H    H   5.808  13.813  17.287 1.00 . A A . 111 GLN H    1 1 
       21  90577 1 1 111 GLN HA   H   8.586  13.307  16.524 1.00 . A A . 111 GLN HA   1 1 
       21  90578 1 1 111 GLN HB2  H   5.976  12.684  15.121 1.00 . A A . 111 GLN HB2  1 1 
       21  90579 1 1 111 GLN HB3  H   7.574  12.199  14.551 1.00 . A A . 111 GLN HB3  1 1 
       21  90580 1 1 111 GLN HE21 H   8.050  10.737  18.628 1.00 . A A . 111 GLN HE21 1 1 
       21  90581 1 1 111 GLN HE22 H   9.608  10.278  18.134 1.00 . A A . 111 GLN HE22 1 1 
       21  90582 1 1 111 GLN HG2  H   6.416  11.443  17.247 1.00 . A A . 111 GLN HG2  1 1 
       21  90583 1 1 111 GLN HG3  H   6.411  10.396  15.830 1.00 . A A . 111 GLN HG3  1 1 
       21  90584 1 1 111 GLN N    N   6.780  13.938  17.335 1.00 . A A . 111 GLN N    1 1 
       21  90585 1 1 111 GLN NE2  N   8.699  10.570  17.913 1.00 . A A . 111 GLN NE2  1 1 
       21  90586 1 1 111 GLN O    O   8.334  14.670  14.173 1.00 . A A . 111 GLN O    1 1 
       21  90587 1 1 111 GLN OE1  O   9.165  10.530  15.765 1.00 . A A . 111 GLN OE1  1 1 
       21  90588 1 1 112 MET C    C   7.453  16.800  13.366 1.00 . A A . 112 MET C    1 1 
       21  90589 1 1 112 MET CA   C   7.256  17.140  14.843 1.00 . A A . 112 MET CA   1 1 
       21  90590 1 1 112 MET CB   C   8.402  18.034  15.317 1.00 . A A . 112 MET CB   1 1 
       21  90591 1 1 112 MET CE   C   6.413  21.234  13.894 1.00 . A A . 112 MET CE   1 1 
       21  90592 1 1 112 MET CG   C   8.273  19.412  14.665 1.00 . A A . 112 MET CG   1 1 
       21  90593 1 1 112 MET H    H   6.753  15.963  16.534 1.00 . A A . 112 MET H    1 1 
       21  90594 1 1 112 MET HA   H   6.327  17.677  14.950 1.00 . A A . 112 MET HA   1 1 
       21  90595 1 1 112 MET HB2  H   8.359  18.137  16.391 1.00 . A A . 112 MET HB2  1 1 
       21  90596 1 1 112 MET HB3  H   9.345  17.591  15.034 1.00 . A A . 112 MET HB3  1 1 
       21  90597 1 1 112 MET HE1  H   5.644  21.952  14.145 1.00 . A A . 112 MET HE1  1 1 
       21  90598 1 1 112 MET HE2  H   6.045  20.568  13.131 1.00 . A A . 112 MET HE2  1 1 
       21  90599 1 1 112 MET HE3  H   7.290  21.750  13.528 1.00 . A A . 112 MET HE3  1 1 
       21  90600 1 1 112 MET HG2  H   9.171  19.983  14.850 1.00 . A A . 112 MET HG2  1 1 
       21  90601 1 1 112 MET HG3  H   8.134  19.296  13.601 1.00 . A A . 112 MET HG3  1 1 
       21  90602 1 1 112 MET N    N   7.193  15.925  15.659 1.00 . A A . 112 MET N    1 1 
       21  90603 1 1 112 MET O    O   8.493  17.092  12.786 1.00 . A A . 112 MET O    1 1 
       21  90604 1 1 112 MET SD   S   6.850  20.282  15.369 1.00 . A A . 112 MET SD   1 1 
       21  90605 1 1 113 PRO C    C   6.245  16.843  10.399 1.00 . A A . 113 PRO C    1 1 
       21  90606 1 1 113 PRO CA   C   6.559  15.705  11.359 1.00 . A A . 113 PRO CA   1 1 
       21  90607 1 1 113 PRO CB   C   5.506  14.601  11.263 1.00 . A A . 113 PRO CB   1 1 
       21  90608 1 1 113 PRO CD   C   5.216  15.735  13.405 1.00 . A A . 113 PRO CD   1 1 
       21  90609 1 1 113 PRO CG   C   4.489  14.938  12.313 1.00 . A A . 113 PRO CG   1 1 
       21  90610 1 1 113 PRO HA   H   7.532  15.291  11.142 1.00 . A A . 113 PRO HA   1 1 
       21  90611 1 1 113 PRO HB2  H   5.051  14.598  10.276 1.00 . A A . 113 PRO HB2  1 1 
       21  90612 1 1 113 PRO HB3  H   5.948  13.641  11.468 1.00 . A A . 113 PRO HB3  1 1 
       21  90613 1 1 113 PRO HD2  H   4.646  16.621  13.686 1.00 . A A . 113 PRO HD2  1 1 
       21  90614 1 1 113 PRO HD3  H   5.403  15.130  14.273 1.00 . A A . 113 PRO HD3  1 1 
       21  90615 1 1 113 PRO HG2  H   3.691  15.526  11.871 1.00 . A A . 113 PRO HG2  1 1 
       21  90616 1 1 113 PRO HG3  H   4.079  14.026  12.729 1.00 . A A . 113 PRO HG3  1 1 
       21  90617 1 1 113 PRO N    N   6.494  16.135  12.781 1.00 . A A . 113 PRO N    1 1 
       21  90618 1 1 113 PRO O    O   5.779  17.904  10.810 1.00 . A A . 113 PRO O    1 1 
       21  90619 1 1 114 ASP C    C   5.120  17.159   7.169 1.00 . A A . 114 ASP C    1 1 
       21  90620 1 1 114 ASP CA   C   6.239  17.631   8.091 1.00 . A A . 114 ASP CA   1 1 
       21  90621 1 1 114 ASP CB   C   7.495  17.912   7.282 1.00 . A A . 114 ASP CB   1 1 
       21  90622 1 1 114 ASP CG   C   8.498  18.682   8.133 1.00 . A A . 114 ASP CG   1 1 
       21  90623 1 1 114 ASP H    H   6.889  15.754   8.845 1.00 . A A . 114 ASP H    1 1 
       21  90624 1 1 114 ASP HA   H   5.917  18.543   8.574 1.00 . A A . 114 ASP HA   1 1 
       21  90625 1 1 114 ASP HB2  H   7.933  16.978   6.967 1.00 . A A . 114 ASP HB2  1 1 
       21  90626 1 1 114 ASP HB3  H   7.236  18.498   6.414 1.00 . A A . 114 ASP HB3  1 1 
       21  90627 1 1 114 ASP N    N   6.508  16.617   9.110 1.00 . A A . 114 ASP N    1 1 
       21  90628 1 1 114 ASP O    O   4.212  17.920   6.833 1.00 . A A . 114 ASP O    1 1 
       21  90629 1 1 114 ASP OD1  O   8.101  19.189   9.169 1.00 . A A . 114 ASP OD1  1 1 
       21  90630 1 1 114 ASP OD2  O   9.649  18.754   7.735 1.00 . A A . 114 ASP OD2  1 1 
       21  90631 1 1 115 LEU C    C   3.509  14.131   6.552 1.00 . A A . 115 LEU C    1 1 
       21  90632 1 1 115 LEU CA   C   4.170  15.325   5.873 1.00 . A A . 115 LEU CA   1 1 
       21  90633 1 1 115 LEU CB   C   4.796  14.887   4.557 1.00 . A A . 115 LEU CB   1 1 
       21  90634 1 1 115 LEU CD1  C   2.786  15.633   3.256 1.00 . A A . 115 LEU CD1  1 1 
       21  90635 1 1 115 LEU CD2  C   4.330  13.906   2.308 1.00 . A A . 115 LEU CD2  1 1 
       21  90636 1 1 115 LEU CG   C   3.694  14.444   3.592 1.00 . A A . 115 LEU CG   1 1 
       21  90637 1 1 115 LEU H    H   5.939  15.335   7.046 1.00 . A A . 115 LEU H    1 1 
       21  90638 1 1 115 LEU HA   H   3.415  16.071   5.686 1.00 . A A . 115 LEU HA   1 1 
       21  90639 1 1 115 LEU HB2  H   5.335  15.722   4.126 1.00 . A A . 115 LEU HB2  1 1 
       21  90640 1 1 115 LEU HB3  H   5.474  14.072   4.729 1.00 . A A . 115 LEU HB3  1 1 
       21  90641 1 1 115 LEU HD11 H   3.361  16.549   3.281 1.00 . A A . 115 LEU HD11 1 1 
       21  90642 1 1 115 LEU HD12 H   1.987  15.692   3.979 1.00 . A A . 115 LEU HD12 1 1 
       21  90643 1 1 115 LEU HD13 H   2.366  15.505   2.272 1.00 . A A . 115 LEU HD13 1 1 
       21  90644 1 1 115 LEU HD21 H   3.556  13.510   1.665 1.00 . A A . 115 LEU HD21 1 1 
       21  90645 1 1 115 LEU HD22 H   5.032  13.127   2.552 1.00 . A A . 115 LEU HD22 1 1 
       21  90646 1 1 115 LEU HD23 H   4.841  14.710   1.799 1.00 . A A . 115 LEU HD23 1 1 
       21  90647 1 1 115 LEU HG   H   3.104  13.664   4.055 1.00 . A A . 115 LEU HG   1 1 
       21  90648 1 1 115 LEU N    N   5.190  15.895   6.753 1.00 . A A . 115 LEU N    1 1 
       21  90649 1 1 115 LEU O    O   4.169  13.140   6.873 1.00 . A A . 115 LEU O    1 1 
       21  90650 1 1 116 ILE C    C   0.427  12.549   6.460 1.00 . A A . 116 ILE C    1 1 
       21  90651 1 1 116 ILE CA   C   1.455  13.139   7.405 1.00 . A A . 116 ILE CA   1 1 
       21  90652 1 1 116 ILE CB   C   0.754  13.668   8.650 1.00 . A A . 116 ILE CB   1 1 
       21  90653 1 1 116 ILE CD1  C   1.102  14.936  10.788 1.00 . A A . 116 ILE CD1  1 1 
       21  90654 1 1 116 ILE CG1  C   1.798  14.172   9.656 1.00 . A A . 116 ILE CG1  1 1 
       21  90655 1 1 116 ILE CG2  C  -0.066  12.550   9.299 1.00 . A A . 116 ILE CG2  1 1 
       21  90656 1 1 116 ILE H    H   1.719  15.026   6.475 1.00 . A A . 116 ILE H    1 1 
       21  90657 1 1 116 ILE HA   H   2.143  12.361   7.706 1.00 . A A . 116 ILE HA   1 1 
       21  90658 1 1 116 ILE HB   H   0.096  14.482   8.376 1.00 . A A . 116 ILE HB   1 1 
       21  90659 1 1 116 ILE HD11 H   1.572  15.900  10.913 1.00 . A A . 116 ILE HD11 1 1 
       21  90660 1 1 116 ILE HD12 H   1.186  14.373  11.704 1.00 . A A . 116 ILE HD12 1 1 
       21  90661 1 1 116 ILE HD13 H   0.058  15.080  10.554 1.00 . A A . 116 ILE HD13 1 1 
       21  90662 1 1 116 ILE HG12 H   2.336  13.331  10.068 1.00 . A A . 116 ILE HG12 1 1 
       21  90663 1 1 116 ILE HG13 H   2.490  14.832   9.154 1.00 . A A . 116 ILE HG13 1 1 
       21  90664 1 1 116 ILE HG21 H  -0.923  12.331   8.680 1.00 . A A . 116 ILE HG21 1 1 
       21  90665 1 1 116 ILE HG22 H  -0.400  12.862  10.278 1.00 . A A . 116 ILE HG22 1 1 
       21  90666 1 1 116 ILE HG23 H   0.547  11.666   9.393 1.00 . A A . 116 ILE HG23 1 1 
       21  90667 1 1 116 ILE N    N   2.197  14.219   6.760 1.00 . A A . 116 ILE N    1 1 
       21  90668 1 1 116 ILE O    O  -0.343  13.276   5.825 1.00 . A A . 116 ILE O    1 1 
       21  90669 1 1 117 LEU C    C  -1.637   9.890   6.275 1.00 . A A . 117 LEU C    1 1 
       21  90670 1 1 117 LEU CA   C  -0.526  10.546   5.468 1.00 . A A . 117 LEU CA   1 1 
       21  90671 1 1 117 LEU CB   C   0.205   9.474   4.659 1.00 . A A . 117 LEU CB   1 1 
       21  90672 1 1 117 LEU CD1  C   2.125   9.051   3.109 1.00 . A A . 117 LEU CD1  1 1 
       21  90673 1 1 117 LEU CD2  C   1.076  11.324   3.210 1.00 . A A . 117 LEU CD2  1 1 
       21  90674 1 1 117 LEU CG   C   1.457  10.085   4.022 1.00 . A A . 117 LEU CG   1 1 
       21  90675 1 1 117 LEU H    H   1.051  10.692   6.879 1.00 . A A . 117 LEU H    1 1 
       21  90676 1 1 117 LEU HA   H  -0.965  11.259   4.791 1.00 . A A . 117 LEU HA   1 1 
       21  90677 1 1 117 LEU HB2  H   0.484   8.655   5.299 1.00 . A A . 117 LEU HB2  1 1 
       21  90678 1 1 117 LEU HB3  H  -0.445   9.113   3.871 1.00 . A A . 117 LEU HB3  1 1 
       21  90679 1 1 117 LEU HD11 H   2.024   8.067   3.536 1.00 . A A . 117 LEU HD11 1 1 
       21  90680 1 1 117 LEU HD12 H   3.172   9.293   2.998 1.00 . A A . 117 LEU HD12 1 1 
       21  90681 1 1 117 LEU HD13 H   1.650   9.071   2.139 1.00 . A A . 117 LEU HD13 1 1 
       21  90682 1 1 117 LEU HD21 H   0.130  11.151   2.720 1.00 . A A . 117 LEU HD21 1 1 
       21  90683 1 1 117 LEU HD22 H   1.836  11.517   2.468 1.00 . A A . 117 LEU HD22 1 1 
       21  90684 1 1 117 LEU HD23 H   0.991  12.172   3.869 1.00 . A A . 117 LEU HD23 1 1 
       21  90685 1 1 117 LEU HG   H   2.151  10.366   4.807 1.00 . A A . 117 LEU HG   1 1 
       21  90686 1 1 117 LEU N    N   0.414  11.221   6.357 1.00 . A A . 117 LEU N    1 1 
       21  90687 1 1 117 LEU O    O  -1.384   9.208   7.270 1.00 . A A . 117 LEU O    1 1 
       21  90688 1 1 118 ILE C    C  -4.797   8.586   5.614 1.00 . A A . 118 ILE C    1 1 
       21  90689 1 1 118 ILE CA   C  -4.033   9.533   6.534 1.00 . A A . 118 ILE CA   1 1 
       21  90690 1 1 118 ILE CB   C  -4.965  10.643   7.013 1.00 . A A . 118 ILE CB   1 1 
       21  90691 1 1 118 ILE CD1  C  -5.086  12.740   8.370 1.00 . A A . 118 ILE CD1  1 1 
       21  90692 1 1 118 ILE CG1  C  -4.237  11.510   8.044 1.00 . A A . 118 ILE CG1  1 1 
       21  90693 1 1 118 ILE CG2  C  -6.210  10.030   7.654 1.00 . A A . 118 ILE CG2  1 1 
       21  90694 1 1 118 ILE H    H  -3.024  10.654   5.049 1.00 . A A . 118 ILE H    1 1 
       21  90695 1 1 118 ILE HA   H  -3.693   8.973   7.398 1.00 . A A . 118 ILE HA   1 1 
       21  90696 1 1 118 ILE HB   H  -5.256  11.251   6.168 1.00 . A A . 118 ILE HB   1 1 
       21  90697 1 1 118 ILE HD11 H  -4.478  13.477   8.869 1.00 . A A . 118 ILE HD11 1 1 
       21  90698 1 1 118 ILE HD12 H  -5.902  12.448   9.018 1.00 . A A . 118 ILE HD12 1 1 
       21  90699 1 1 118 ILE HD13 H  -5.486  13.157   7.459 1.00 . A A . 118 ILE HD13 1 1 
       21  90700 1 1 118 ILE HG12 H  -4.070  10.936   8.943 1.00 . A A . 118 ILE HG12 1 1 
       21  90701 1 1 118 ILE HG13 H  -3.288  11.831   7.640 1.00 . A A . 118 ILE HG13 1 1 
       21  90702 1 1 118 ILE HG21 H  -5.912   9.273   8.365 1.00 . A A . 118 ILE HG21 1 1 
       21  90703 1 1 118 ILE HG22 H  -6.825   9.582   6.888 1.00 . A A . 118 ILE HG22 1 1 
       21  90704 1 1 118 ILE HG23 H  -6.773  10.798   8.160 1.00 . A A . 118 ILE HG23 1 1 
       21  90705 1 1 118 ILE N    N  -2.878  10.100   5.847 1.00 . A A . 118 ILE N    1 1 
       21  90706 1 1 118 ILE O    O  -5.015   8.890   4.441 1.00 . A A . 118 ILE O    1 1 
       21  90707 1 1 119 SER C    C  -7.355   6.936   5.102 1.00 . A A . 119 SER C    1 1 
       21  90708 1 1 119 SER CA   C  -5.932   6.455   5.363 1.00 . A A . 119 SER CA   1 1 
       21  90709 1 1 119 SER CB   C  -5.974   5.118   6.106 1.00 . A A . 119 SER CB   1 1 
       21  90710 1 1 119 SER H    H  -4.990   7.246   7.090 1.00 . A A . 119 SER H    1 1 
       21  90711 1 1 119 SER HA   H  -5.431   6.313   4.420 1.00 . A A . 119 SER HA   1 1 
       21  90712 1 1 119 SER HB2  H  -6.398   4.362   5.467 1.00 . A A . 119 SER HB2  1 1 
       21  90713 1 1 119 SER HB3  H  -4.968   4.830   6.382 1.00 . A A . 119 SER HB3  1 1 
       21  90714 1 1 119 SER HG   H  -6.483   4.600   7.911 1.00 . A A . 119 SER HG   1 1 
       21  90715 1 1 119 SER N    N  -5.193   7.436   6.151 1.00 . A A . 119 SER N    1 1 
       21  90716 1 1 119 SER O    O  -7.912   7.711   5.881 1.00 . A A . 119 SER O    1 1 
       21  90717 1 1 119 SER OG   O  -6.778   5.252   7.271 1.00 . A A . 119 SER OG   1 1 
       21  90718 1 1 120 ALA C    C -10.276   6.463   4.745 1.00 . A A . 120 ALA C    1 1 
       21  90719 1 1 120 ALA CA   C  -9.299   6.867   3.649 1.00 . A A . 120 ALA CA   1 1 
       21  90720 1 1 120 ALA CB   C  -9.707   6.201   2.330 1.00 . A A . 120 ALA CB   1 1 
       21  90721 1 1 120 ALA H    H  -7.447   5.858   3.418 1.00 . A A . 120 ALA H    1 1 
       21  90722 1 1 120 ALA HA   H  -9.333   7.937   3.523 1.00 . A A . 120 ALA HA   1 1 
       21  90723 1 1 120 ALA HB1  H  -9.311   6.769   1.502 1.00 . A A . 120 ALA HB1  1 1 
       21  90724 1 1 120 ALA HB2  H -10.785   6.168   2.257 1.00 . A A . 120 ALA HB2  1 1 
       21  90725 1 1 120 ALA HB3  H  -9.314   5.195   2.298 1.00 . A A . 120 ALA HB3  1 1 
       21  90726 1 1 120 ALA N    N  -7.940   6.471   4.001 1.00 . A A . 120 ALA N    1 1 
       21  90727 1 1 120 ALA O    O -11.076   7.275   5.207 1.00 . A A . 120 ALA O    1 1 
       21  90728 1 1 121 THR C    C -10.395   3.605   7.015 1.00 . A A . 121 THR C    1 1 
       21  90729 1 1 121 THR CA   C -11.086   4.702   6.211 1.00 . A A . 121 THR CA   1 1 
       21  90730 1 1 121 THR CB   C -12.374   4.152   5.593 1.00 . A A . 121 THR CB   1 1 
       21  90731 1 1 121 THR CG2  C -12.027   3.118   4.521 1.00 . A A . 121 THR CG2  1 1 
       21  90732 1 1 121 THR H    H  -9.547   4.598   4.758 1.00 . A A . 121 THR H    1 1 
       21  90733 1 1 121 THR HA   H -11.340   5.515   6.877 1.00 . A A . 121 THR HA   1 1 
       21  90734 1 1 121 THR HB   H -12.931   4.959   5.142 1.00 . A A . 121 THR HB   1 1 
       21  90735 1 1 121 THR HG1  H -12.641   2.836   7.000 1.00 . A A . 121 THR HG1  1 1 
       21  90736 1 1 121 THR HG21 H -11.427   3.584   3.753 1.00 . A A . 121 THR HG21 1 1 
       21  90737 1 1 121 THR HG22 H -12.936   2.733   4.085 1.00 . A A . 121 THR HG22 1 1 
       21  90738 1 1 121 THR HG23 H -11.471   2.308   4.970 1.00 . A A . 121 THR HG23 1 1 
       21  90739 1 1 121 THR N    N -10.204   5.202   5.163 1.00 . A A . 121 THR N    1 1 
       21  90740 1 1 121 THR O    O  -9.504   2.921   6.511 1.00 . A A . 121 THR O    1 1 
       21  90741 1 1 121 THR OG1  O -13.160   3.542   6.607 1.00 . A A . 121 THR OG1  1 1 
       21  90742 1 1 122 GLY C    C -10.701   2.593  10.569 1.00 . A A . 122 GLY C    1 1 
       21  90743 1 1 122 GLY CA   C -10.230   2.422   9.129 1.00 . A A . 122 GLY CA   1 1 
       21  90744 1 1 122 GLY H    H -11.528   4.016   8.613 1.00 . A A . 122 GLY H    1 1 
       21  90745 1 1 122 GLY HA2  H -10.523   1.445   8.772 1.00 . A A . 122 GLY HA2  1 1 
       21  90746 1 1 122 GLY HA3  H  -9.154   2.504   9.098 1.00 . A A . 122 GLY HA3  1 1 
       21  90747 1 1 122 GLY N    N -10.815   3.441   8.265 1.00 . A A . 122 GLY N    1 1 
       21  90748 1 1 122 GLY O    O -11.600   3.385  10.848 1.00 . A A . 122 GLY O    1 1 
       21  90749 1 1 123 GLY C    C -10.172   3.314  13.446 1.00 . A A . 123 GLY C    1 1 
       21  90750 1 1 123 GLY CA   C -10.450   1.923  12.890 1.00 . A A . 123 GLY CA   1 1 
       21  90751 1 1 123 GLY H    H  -9.376   1.231  11.199 1.00 . A A . 123 GLY H    1 1 
       21  90752 1 1 123 GLY HA2  H -11.501   1.701  12.998 1.00 . A A . 123 GLY HA2  1 1 
       21  90753 1 1 123 GLY HA3  H  -9.874   1.200  13.446 1.00 . A A . 123 GLY HA3  1 1 
       21  90754 1 1 123 GLY N    N -10.086   1.846  11.480 1.00 . A A . 123 GLY N    1 1 
       21  90755 1 1 123 GLY O    O -10.904   3.809  14.304 1.00 . A A . 123 GLY O    1 1 
       21  90756 1 1 124 ASP C    C  -9.451   6.343  12.580 1.00 . A A . 124 ASP C    1 1 
       21  90757 1 1 124 ASP CA   C  -8.740   5.278  13.410 1.00 . A A . 124 ASP CA   1 1 
       21  90758 1 1 124 ASP CB   C  -7.227   5.469  13.304 1.00 . A A . 124 ASP CB   1 1 
       21  90759 1 1 124 ASP CG   C  -6.780   5.287  11.858 1.00 . A A . 124 ASP CG   1 1 
       21  90760 1 1 124 ASP H    H  -8.560   3.499  12.274 1.00 . A A . 124 ASP H    1 1 
       21  90761 1 1 124 ASP HA   H  -9.032   5.390  14.446 1.00 . A A . 124 ASP HA   1 1 
       21  90762 1 1 124 ASP HB2  H  -6.968   6.464  13.637 1.00 . A A . 124 ASP HB2  1 1 
       21  90763 1 1 124 ASP HB3  H  -6.730   4.742  13.927 1.00 . A A . 124 ASP HB3  1 1 
       21  90764 1 1 124 ASP N    N  -9.108   3.941  12.957 1.00 . A A . 124 ASP N    1 1 
       21  90765 1 1 124 ASP O    O  -9.286   6.406  11.363 1.00 . A A . 124 ASP O    1 1 
       21  90766 1 1 124 ASP OD1  O  -7.579   4.814  11.067 1.00 . A A . 124 ASP OD1  1 1 
       21  90767 1 1 124 ASP OD2  O  -5.645   5.623  11.563 1.00 . A A . 124 ASP OD2  1 1 
       21  90768 1 1 125 SER C    C -10.009   9.228  11.928 1.00 . A A . 125 SER C    1 1 
       21  90769 1 1 125 SER CA   C -10.975   8.235  12.561 1.00 . A A . 125 SER CA   1 1 
       21  90770 1 1 125 SER CB   C -11.884   8.967  13.546 1.00 . A A . 125 SER CB   1 1 
       21  90771 1 1 125 SER H    H -10.337   7.079  14.218 1.00 . A A . 125 SER H    1 1 
       21  90772 1 1 125 SER HA   H -11.583   7.793  11.785 1.00 . A A . 125 SER HA   1 1 
       21  90773 1 1 125 SER HB2  H -12.623   8.285  13.931 1.00 . A A . 125 SER HB2  1 1 
       21  90774 1 1 125 SER HB3  H -11.289   9.350  14.365 1.00 . A A . 125 SER HB3  1 1 
       21  90775 1 1 125 SER HG   H -12.087  10.183  12.041 1.00 . A A . 125 SER HG   1 1 
       21  90776 1 1 125 SER N    N -10.242   7.177  13.247 1.00 . A A . 125 SER N    1 1 
       21  90777 1 1 125 SER O    O  -8.944   9.511  12.475 1.00 . A A . 125 SER O    1 1 
       21  90778 1 1 125 SER OG   O -12.537  10.036  12.876 1.00 . A A . 125 SER OG   1 1 
       21  90779 1 1 126 ALA C    C  -9.930  12.137  10.409 1.00 . A A . 126 ALA C    1 1 
       21  90780 1 1 126 ALA CA   C  -9.539  10.708  10.056 1.00 . A A . 126 ALA CA   1 1 
       21  90781 1 1 126 ALA CB   C  -9.661  10.498   8.546 1.00 . A A . 126 ALA CB   1 1 
       21  90782 1 1 126 ALA H    H -11.241   9.486  10.370 1.00 . A A . 126 ALA H    1 1 
       21  90783 1 1 126 ALA HA   H  -8.506  10.549  10.343 1.00 . A A . 126 ALA HA   1 1 
       21  90784 1 1 126 ALA HB1  H  -9.212   9.553   8.274 1.00 . A A . 126 ALA HB1  1 1 
       21  90785 1 1 126 ALA HB2  H  -9.153  11.299   8.029 1.00 . A A . 126 ALA HB2  1 1 
       21  90786 1 1 126 ALA HB3  H -10.704  10.493   8.267 1.00 . A A . 126 ALA HB3  1 1 
       21  90787 1 1 126 ALA N    N -10.380   9.746  10.760 1.00 . A A . 126 ALA N    1 1 
       21  90788 1 1 126 ALA O    O  -9.075  12.989  10.629 1.00 . A A . 126 ALA O    1 1 
       21  90789 1 1 127 LEU C    C -11.318  14.119  12.191 1.00 . A A . 127 LEU C    1 1 
       21  90790 1 1 127 LEU CA   C -11.733  13.717  10.780 1.00 . A A . 127 LEU CA   1 1 
       21  90791 1 1 127 LEU CB   C -13.260  13.745  10.666 1.00 . A A . 127 LEU CB   1 1 
       21  90792 1 1 127 LEU CD1  C -13.136  16.194  10.147 1.00 . A A . 127 LEU CD1  1 1 
       21  90793 1 1 127 LEU CD2  C -15.299  15.176  10.879 1.00 . A A . 127 LEU CD2  1 1 
       21  90794 1 1 127 LEU CG   C -13.778  15.136  11.049 1.00 . A A . 127 LEU CG   1 1 
       21  90795 1 1 127 LEU H    H -11.872  11.666  10.271 1.00 . A A . 127 LEU H    1 1 
       21  90796 1 1 127 LEU HA   H -11.314  14.419  10.076 1.00 . A A . 127 LEU HA   1 1 
       21  90797 1 1 127 LEU HB2  H -13.548  13.527   9.645 1.00 . A A . 127 LEU HB2  1 1 
       21  90798 1 1 127 LEU HB3  H -13.686  13.009  11.326 1.00 . A A . 127 LEU HB3  1 1 
       21  90799 1 1 127 LEU HD11 H -12.179  16.484  10.559 1.00 . A A . 127 LEU HD11 1 1 
       21  90800 1 1 127 LEU HD12 H -13.775  17.060  10.087 1.00 . A A . 127 LEU HD12 1 1 
       21  90801 1 1 127 LEU HD13 H -12.991  15.785   9.156 1.00 . A A . 127 LEU HD13 1 1 
       21  90802 1 1 127 LEU HD21 H -15.747  14.383  11.454 1.00 . A A . 127 LEU HD21 1 1 
       21  90803 1 1 127 LEU HD22 H -15.545  15.052   9.835 1.00 . A A . 127 LEU HD22 1 1 
       21  90804 1 1 127 LEU HD23 H -15.672  16.130  11.225 1.00 . A A . 127 LEU HD23 1 1 
       21  90805 1 1 127 LEU HG   H -13.528  15.342  12.079 1.00 . A A . 127 LEU HG   1 1 
       21  90806 1 1 127 LEU N    N -11.235  12.388  10.457 1.00 . A A . 127 LEU N    1 1 
       21  90807 1 1 127 LEU O    O -10.923  15.260  12.431 1.00 . A A . 127 LEU O    1 1 
       21  90808 1 1 128 ALA C    C  -9.568  13.668  14.641 1.00 . A A . 128 ALA C    1 1 
       21  90809 1 1 128 ALA CA   C -11.065  13.448  14.508 1.00 . A A . 128 ALA CA   1 1 
       21  90810 1 1 128 ALA CB   C -11.493  12.276  15.395 1.00 . A A . 128 ALA CB   1 1 
       21  90811 1 1 128 ALA H    H -11.747  12.288  12.871 1.00 . A A . 128 ALA H    1 1 
       21  90812 1 1 128 ALA HA   H -11.580  14.338  14.837 1.00 . A A . 128 ALA HA   1 1 
       21  90813 1 1 128 ALA HB1  H -12.483  11.952  15.112 1.00 . A A . 128 ALA HB1  1 1 
       21  90814 1 1 128 ALA HB2  H -11.499  12.589  16.429 1.00 . A A . 128 ALA HB2  1 1 
       21  90815 1 1 128 ALA HB3  H -10.798  11.457  15.271 1.00 . A A . 128 ALA HB3  1 1 
       21  90816 1 1 128 ALA N    N -11.421  13.179  13.121 1.00 . A A . 128 ALA N    1 1 
       21  90817 1 1 128 ALA O    O  -9.081  14.096  15.690 1.00 . A A . 128 ALA O    1 1 
       21  90818 1 1 129 LEU C    C  -6.952  14.591  12.577 1.00 . A A . 129 LEU C    1 1 
       21  90819 1 1 129 LEU CA   C  -7.380  13.533  13.587 1.00 . A A . 129 LEU CA   1 1 
       21  90820 1 1 129 LEU CB   C  -6.705  12.204  13.237 1.00 . A A . 129 LEU CB   1 1 
       21  90821 1 1 129 LEU CD1  C  -6.533   9.783  13.844 1.00 . A A . 129 LEU CD1  1 1 
       21  90822 1 1 129 LEU CD2  C  -6.688  11.512  15.645 1.00 . A A . 129 LEU CD2  1 1 
       21  90823 1 1 129 LEU CG   C  -7.149  11.129  14.234 1.00 . A A . 129 LEU CG   1 1 
       21  90824 1 1 129 LEU H    H  -9.268  13.030  12.767 1.00 . A A . 129 LEU H    1 1 
       21  90825 1 1 129 LEU HA   H  -7.059  13.840  14.567 1.00 . A A . 129 LEU HA   1 1 
       21  90826 1 1 129 LEU HB2  H  -6.977  11.906  12.239 1.00 . A A . 129 LEU HB2  1 1 
       21  90827 1 1 129 LEU HB3  H  -5.630  12.320  13.299 1.00 . A A . 129 LEU HB3  1 1 
       21  90828 1 1 129 LEU HD11 H  -7.050   8.989  14.364 1.00 . A A . 129 LEU HD11 1 1 
       21  90829 1 1 129 LEU HD12 H  -5.489   9.774  14.121 1.00 . A A . 129 LEU HD12 1 1 
       21  90830 1 1 129 LEU HD13 H  -6.626   9.639  12.780 1.00 . A A . 129 LEU HD13 1 1 
       21  90831 1 1 129 LEU HD21 H  -7.415  12.173  16.094 1.00 . A A . 129 LEU HD21 1 1 
       21  90832 1 1 129 LEU HD22 H  -5.731  12.011  15.592 1.00 . A A . 129 LEU HD22 1 1 
       21  90833 1 1 129 LEU HD23 H  -6.594  10.623  16.251 1.00 . A A . 129 LEU HD23 1 1 
       21  90834 1 1 129 LEU HG   H  -8.227  11.049  14.216 1.00 . A A . 129 LEU HG   1 1 
       21  90835 1 1 129 LEU N    N  -8.830  13.364  13.574 1.00 . A A . 129 LEU N    1 1 
       21  90836 1 1 129 LEU O    O  -5.904  15.212  12.723 1.00 . A A . 129 LEU O    1 1 
       21  90837 1 1 130 TYR C    C  -7.093  17.121  11.154 1.00 . A A . 130 TYR C    1 1 
       21  90838 1 1 130 TYR CA   C  -7.455  15.780  10.529 1.00 . A A . 130 TYR CA   1 1 
       21  90839 1 1 130 TYR CB   C  -8.676  15.978   9.610 1.00 . A A . 130 TYR CB   1 1 
       21  90840 1 1 130 TYR CD1  C  -7.706  16.746   7.415 1.00 . A A . 130 TYR CD1  1 1 
       21  90841 1 1 130 TYR CD2  C  -8.773  18.381   8.853 1.00 . A A . 130 TYR CD2  1 1 
       21  90842 1 1 130 TYR CE1  C  -7.427  17.751   6.480 1.00 . A A . 130 TYR CE1  1 1 
       21  90843 1 1 130 TYR CE2  C  -8.494  19.385   7.919 1.00 . A A . 130 TYR CE2  1 1 
       21  90844 1 1 130 TYR CG   C  -8.379  17.061   8.600 1.00 . A A . 130 TYR CG   1 1 
       21  90845 1 1 130 TYR CZ   C  -7.822  19.070   6.732 1.00 . A A . 130 TYR CZ   1 1 
       21  90846 1 1 130 TYR H    H  -8.609  14.287  11.496 1.00 . A A . 130 TYR H    1 1 
       21  90847 1 1 130 TYR HA   H  -6.636  15.422   9.936 1.00 . A A . 130 TYR HA   1 1 
       21  90848 1 1 130 TYR HB2  H  -8.890  15.054   9.092 1.00 . A A . 130 TYR HB2  1 1 
       21  90849 1 1 130 TYR HB3  H  -9.535  16.265  10.201 1.00 . A A . 130 TYR HB3  1 1 
       21  90850 1 1 130 TYR HD1  H  -7.402  15.729   7.219 1.00 . A A . 130 TYR HD1  1 1 
       21  90851 1 1 130 TYR HD2  H  -9.291  18.624   9.769 1.00 . A A . 130 TYR HD2  1 1 
       21  90852 1 1 130 TYR HE1  H  -6.909  17.508   5.565 1.00 . A A . 130 TYR HE1  1 1 
       21  90853 1 1 130 TYR HE2  H  -8.799  20.403   8.113 1.00 . A A . 130 TYR HE2  1 1 
       21  90854 1 1 130 TYR HH   H  -6.745  19.817   5.343 1.00 . A A . 130 TYR HH   1 1 
       21  90855 1 1 130 TYR N    N  -7.783  14.806  11.562 1.00 . A A . 130 TYR N    1 1 
       21  90856 1 1 130 TYR O    O  -6.050  17.696  10.829 1.00 . A A . 130 TYR O    1 1 
       21  90857 1 1 130 TYR OH   O  -7.547  20.060   5.811 1.00 . A A . 130 TYR OH   1 1 
       21  90858 1 1 131 ASP C    C  -6.436  18.793  13.600 1.00 . A A . 131 ASP C    1 1 
       21  90859 1 1 131 ASP CA   C  -7.671  18.877  12.716 1.00 . A A . 131 ASP CA   1 1 
       21  90860 1 1 131 ASP CB   C  -8.883  19.277  13.569 1.00 . A A . 131 ASP CB   1 1 
       21  90861 1 1 131 ASP CG   C  -9.203  18.170  14.567 1.00 . A A . 131 ASP CG   1 1 
       21  90862 1 1 131 ASP H    H  -8.743  17.102  12.282 1.00 . A A . 131 ASP H    1 1 
       21  90863 1 1 131 ASP HA   H  -7.517  19.639  11.964 1.00 . A A . 131 ASP HA   1 1 
       21  90864 1 1 131 ASP HB2  H  -8.659  20.189  14.105 1.00 . A A . 131 ASP HB2  1 1 
       21  90865 1 1 131 ASP HB3  H  -9.737  19.440  12.929 1.00 . A A . 131 ASP HB3  1 1 
       21  90866 1 1 131 ASP N    N  -7.934  17.606  12.055 1.00 . A A . 131 ASP N    1 1 
       21  90867 1 1 131 ASP O    O  -5.611  19.706  13.622 1.00 . A A . 131 ASP O    1 1 
       21  90868 1 1 131 ASP OD1  O  -8.654  17.091  14.420 1.00 . A A . 131 ASP OD1  1 1 
       21  90869 1 1 131 ASP OD2  O  -9.992  18.416  15.464 1.00 . A A . 131 ASP OD2  1 1 
       21  90870 1 1 132 GLN C    C  -3.886  17.337  14.406 1.00 . A A . 132 GLN C    1 1 
       21  90871 1 1 132 GLN CA   C  -5.171  17.490  15.208 1.00 . A A . 132 GLN CA   1 1 
       21  90872 1 1 132 GLN CB   C  -5.392  16.249  16.078 1.00 . A A . 132 GLN CB   1 1 
       21  90873 1 1 132 GLN CD   C  -6.840  15.239  17.853 1.00 . A A . 132 GLN CD   1 1 
       21  90874 1 1 132 GLN CG   C  -6.557  16.499  17.040 1.00 . A A . 132 GLN CG   1 1 
       21  90875 1 1 132 GLN H    H  -6.996  16.990  14.261 1.00 . A A . 132 GLN H    1 1 
       21  90876 1 1 132 GLN HA   H  -5.078  18.352  15.855 1.00 . A A . 132 GLN HA   1 1 
       21  90877 1 1 132 GLN HB2  H  -5.617  15.406  15.448 1.00 . A A . 132 GLN HB2  1 1 
       21  90878 1 1 132 GLN HB3  H  -4.497  16.045  16.649 1.00 . A A . 132 GLN HB3  1 1 
       21  90879 1 1 132 GLN HE21 H  -8.406  16.021  18.791 1.00 . A A . 132 GLN HE21 1 1 
       21  90880 1 1 132 GLN HE22 H  -8.029  14.420  19.216 1.00 . A A . 132 GLN HE22 1 1 
       21  90881 1 1 132 GLN HG2  H  -6.305  17.308  17.708 1.00 . A A . 132 GLN HG2  1 1 
       21  90882 1 1 132 GLN HG3  H  -7.438  16.762  16.474 1.00 . A A . 132 GLN HG3  1 1 
       21  90883 1 1 132 GLN N    N  -6.310  17.688  14.325 1.00 . A A . 132 GLN N    1 1 
       21  90884 1 1 132 GLN NE2  N  -7.842  15.226  18.689 1.00 . A A . 132 GLN NE2  1 1 
       21  90885 1 1 132 GLN O    O  -2.822  17.786  14.826 1.00 . A A . 132 GLN O    1 1 
       21  90886 1 1 132 GLN OE1  O  -6.129  14.243  17.724 1.00 . A A . 132 GLN OE1  1 1 
       21  90887 1 1 133 LEU C    C  -2.524  17.686  11.567 1.00 . A A . 133 LEU C    1 1 
       21  90888 1 1 133 LEU CA   C  -2.831  16.451  12.402 1.00 . A A . 133 LEU CA   1 1 
       21  90889 1 1 133 LEU CB   C  -3.084  15.257  11.486 1.00 . A A . 133 LEU CB   1 1 
       21  90890 1 1 133 LEU CD1  C  -3.652  12.822  11.438 1.00 . A A . 133 LEU CD1  1 1 
       21  90891 1 1 133 LEU CD2  C  -1.817  13.642  12.928 1.00 . A A . 133 LEU CD2  1 1 
       21  90892 1 1 133 LEU CG   C  -3.185  13.979  12.327 1.00 . A A . 133 LEU CG   1 1 
       21  90893 1 1 133 LEU H    H  -4.864  16.342  12.974 1.00 . A A . 133 LEU H    1 1 
       21  90894 1 1 133 LEU HA   H  -1.975  16.241  13.030 1.00 . A A . 133 LEU HA   1 1 
       21  90895 1 1 133 LEU HB2  H  -3.998  15.406  10.941 1.00 . A A . 133 LEU HB2  1 1 
       21  90896 1 1 133 LEU HB3  H  -2.262  15.159  10.790 1.00 . A A . 133 LEU HB3  1 1 
       21  90897 1 1 133 LEU HD11 H  -3.025  12.770  10.561 1.00 . A A . 133 LEU HD11 1 1 
       21  90898 1 1 133 LEU HD12 H  -4.676  12.983  11.145 1.00 . A A . 133 LEU HD12 1 1 
       21  90899 1 1 133 LEU HD13 H  -3.575  11.895  11.990 1.00 . A A . 133 LEU HD13 1 1 
       21  90900 1 1 133 LEU HD21 H  -1.744  12.579  13.095 1.00 . A A . 133 LEU HD21 1 1 
       21  90901 1 1 133 LEU HD22 H  -1.701  14.157  13.870 1.00 . A A . 133 LEU HD22 1 1 
       21  90902 1 1 133 LEU HD23 H  -1.036  13.949  12.253 1.00 . A A . 133 LEU HD23 1 1 
       21  90903 1 1 133 LEU HG   H  -3.900  14.131  13.123 1.00 . A A . 133 LEU HG   1 1 
       21  90904 1 1 133 LEU N    N  -3.990  16.675  13.259 1.00 . A A . 133 LEU N    1 1 
       21  90905 1 1 133 LEU O    O  -1.367  18.067  11.400 1.00 . A A . 133 LEU O    1 1 
       21  90906 1 1 134 SER C    C  -2.649  20.575  10.977 1.00 . A A . 134 SER C    1 1 
       21  90907 1 1 134 SER CA   C  -3.405  19.496  10.211 1.00 . A A . 134 SER CA   1 1 
       21  90908 1 1 134 SER CB   C  -4.779  20.040   9.803 1.00 . A A . 134 SER CB   1 1 
       21  90909 1 1 134 SER H    H  -4.476  17.957  11.206 1.00 . A A . 134 SER H    1 1 
       21  90910 1 1 134 SER HA   H  -2.857  19.236   9.324 1.00 . A A . 134 SER HA   1 1 
       21  90911 1 1 134 SER HB2  H  -5.203  19.414   9.036 1.00 . A A . 134 SER HB2  1 1 
       21  90912 1 1 134 SER HB3  H  -5.437  20.046  10.663 1.00 . A A . 134 SER HB3  1 1 
       21  90913 1 1 134 SER HG   H  -3.840  21.381   8.751 1.00 . A A . 134 SER HG   1 1 
       21  90914 1 1 134 SER N    N  -3.577  18.311  11.046 1.00 . A A . 134 SER N    1 1 
       21  90915 1 1 134 SER O    O  -1.724  21.190  10.441 1.00 . A A . 134 SER O    1 1 
       21  90916 1 1 134 SER OG   O  -4.629  21.360   9.297 1.00 . A A . 134 SER OG   1 1 
       21  90917 1 1 135 THR C    C  -0.895  21.431  13.259 1.00 . A A . 135 THR C    1 1 
       21  90918 1 1 135 THR CA   C  -2.363  21.790  13.059 1.00 . A A . 135 THR CA   1 1 
       21  90919 1 1 135 THR CB   C  -3.057  21.887  14.419 1.00 . A A . 135 THR CB   1 1 
       21  90920 1 1 135 THR CG2  C  -2.526  23.101  15.180 1.00 . A A . 135 THR CG2  1 1 
       21  90921 1 1 135 THR H    H  -3.769  20.270  12.606 1.00 . A A . 135 THR H    1 1 
       21  90922 1 1 135 THR HA   H  -2.425  22.750  12.568 1.00 . A A . 135 THR HA   1 1 
       21  90923 1 1 135 THR HB   H  -2.854  20.993  14.990 1.00 . A A . 135 THR HB   1 1 
       21  90924 1 1 135 THR HG1  H  -4.742  21.324  13.627 1.00 . A A . 135 THR HG1  1 1 
       21  90925 1 1 135 THR HG21 H  -3.037  23.183  16.128 1.00 . A A . 135 THR HG21 1 1 
       21  90926 1 1 135 THR HG22 H  -2.701  23.994  14.599 1.00 . A A . 135 THR HG22 1 1 
       21  90927 1 1 135 THR HG23 H  -1.466  22.985  15.352 1.00 . A A . 135 THR HG23 1 1 
       21  90928 1 1 135 THR N    N  -3.029  20.791  12.229 1.00 . A A . 135 THR N    1 1 
       21  90929 1 1 135 THR O    O  -0.015  22.282  13.131 1.00 . A A . 135 THR O    1 1 
       21  90930 1 1 135 THR OG1  O  -4.459  22.016  14.226 1.00 . A A . 135 THR OG1  1 1 
       21  90931 1 1 136 ILE C    C   1.556  19.875  12.514 1.00 . A A . 136 ILE C    1 1 
       21  90932 1 1 136 ILE CA   C   0.731  19.707  13.787 1.00 . A A . 136 ILE CA   1 1 
       21  90933 1 1 136 ILE CB   C   0.726  18.233  14.202 1.00 . A A . 136 ILE CB   1 1 
       21  90934 1 1 136 ILE CD1  C  -0.157  16.623  15.898 1.00 . A A . 136 ILE CD1  1 1 
       21  90935 1 1 136 ILE CG1  C   0.109  18.099  15.596 1.00 . A A . 136 ILE CG1  1 1 
       21  90936 1 1 136 ILE CG2  C   2.160  17.700  14.226 1.00 . A A . 136 ILE CG2  1 1 
       21  90937 1 1 136 ILE H    H  -1.379  19.530  13.659 1.00 . A A . 136 ILE H    1 1 
       21  90938 1 1 136 ILE HA   H   1.175  20.288  14.578 1.00 . A A . 136 ILE HA   1 1 
       21  90939 1 1 136 ILE HB   H   0.142  17.662  13.492 1.00 . A A . 136 ILE HB   1 1 
       21  90940 1 1 136 ILE HD11 H   0.782  16.105  16.025 1.00 . A A . 136 ILE HD11 1 1 
       21  90941 1 1 136 ILE HD12 H  -0.706  16.181  15.079 1.00 . A A . 136 ILE HD12 1 1 
       21  90942 1 1 136 ILE HD13 H  -0.738  16.541  16.805 1.00 . A A . 136 ILE HD13 1 1 
       21  90943 1 1 136 ILE HG12 H   0.796  18.498  16.330 1.00 . A A . 136 ILE HG12 1 1 
       21  90944 1 1 136 ILE HG13 H  -0.817  18.648  15.637 1.00 . A A . 136 ILE HG13 1 1 
       21  90945 1 1 136 ILE HG21 H   2.506  17.556  13.212 1.00 . A A . 136 ILE HG21 1 1 
       21  90946 1 1 136 ILE HG22 H   2.187  16.760  14.750 1.00 . A A . 136 ILE HG22 1 1 
       21  90947 1 1 136 ILE HG23 H   2.798  18.414  14.725 1.00 . A A . 136 ILE HG23 1 1 
       21  90948 1 1 136 ILE N    N  -0.638  20.164  13.568 1.00 . A A . 136 ILE N    1 1 
       21  90949 1 1 136 ILE O    O   2.699  20.331  12.566 1.00 . A A . 136 ILE O    1 1 
       21  90950 1 1 137 ALA C    C   0.705  19.355   8.948 1.00 . A A . 137 ALA C    1 1 
       21  90951 1 1 137 ALA CA   C   1.666  19.622  10.107 1.00 . A A . 137 ALA CA   1 1 
       21  90952 1 1 137 ALA CB   C   2.836  18.633  10.048 1.00 . A A . 137 ALA CB   1 1 
       21  90953 1 1 137 ALA H    H   0.064  19.143  11.404 1.00 . A A . 137 ALA H    1 1 
       21  90954 1 1 137 ALA HA   H   2.050  20.627  10.019 1.00 . A A . 137 ALA HA   1 1 
       21  90955 1 1 137 ALA HB1  H   3.771  19.175  10.007 1.00 . A A . 137 ALA HB1  1 1 
       21  90956 1 1 137 ALA HB2  H   2.750  18.008   9.170 1.00 . A A . 137 ALA HB2  1 1 
       21  90957 1 1 137 ALA HB3  H   2.821  18.012  10.930 1.00 . A A . 137 ALA HB3  1 1 
       21  90958 1 1 137 ALA N    N   0.974  19.503  11.382 1.00 . A A . 137 ALA N    1 1 
       21  90959 1 1 137 ALA O    O  -0.367  18.786   9.139 1.00 . A A . 137 ALA O    1 1 
       21  90960 1 1 138 PRO C    C  -0.368  18.141   6.505 1.00 . A A . 138 PRO C    1 1 
       21  90961 1 1 138 PRO CA   C   0.257  19.532   6.543 1.00 . A A . 138 PRO CA   1 1 
       21  90962 1 1 138 PRO CB   C   1.253  19.713   5.393 1.00 . A A . 138 PRO CB   1 1 
       21  90963 1 1 138 PRO CD   C   2.355  20.424   7.448 1.00 . A A . 138 PRO CD   1 1 
       21  90964 1 1 138 PRO CG   C   2.324  20.611   5.930 1.00 . A A . 138 PRO CG   1 1 
       21  90965 1 1 138 PRO HA   H  -0.506  20.288   6.479 1.00 . A A . 138 PRO HA   1 1 
       21  90966 1 1 138 PRO HB2  H   1.674  18.756   5.102 1.00 . A A . 138 PRO HB2  1 1 
       21  90967 1 1 138 PRO HB3  H   0.768  20.176   4.543 1.00 . A A . 138 PRO HB3  1 1 
       21  90968 1 1 138 PRO HD2  H   3.200  19.816   7.750 1.00 . A A . 138 PRO HD2  1 1 
       21  90969 1 1 138 PRO HD3  H   2.388  21.384   7.947 1.00 . A A . 138 PRO HD3  1 1 
       21  90970 1 1 138 PRO HG2  H   3.280  20.344   5.495 1.00 . A A . 138 PRO HG2  1 1 
       21  90971 1 1 138 PRO HG3  H   2.090  21.641   5.693 1.00 . A A . 138 PRO HG3  1 1 
       21  90972 1 1 138 PRO N    N   1.090  19.739   7.759 1.00 . A A . 138 PRO N    1 1 
       21  90973 1 1 138 PRO O    O   0.327  17.139   6.333 1.00 . A A . 138 PRO O    1 1 
       21  90974 1 1 139 THR C    C  -2.724  16.411   5.208 1.00 . A A . 139 THR C    1 1 
       21  90975 1 1 139 THR CA   C  -2.394  16.818   6.638 1.00 . A A . 139 THR CA   1 1 
       21  90976 1 1 139 THR CB   C  -3.693  16.928   7.448 1.00 . A A . 139 THR CB   1 1 
       21  90977 1 1 139 THR CG2  C  -4.568  15.695   7.195 1.00 . A A . 139 THR CG2  1 1 
       21  90978 1 1 139 THR H    H  -2.190  18.919   6.791 1.00 . A A . 139 THR H    1 1 
       21  90979 1 1 139 THR HA   H  -1.774  16.055   7.085 1.00 . A A . 139 THR HA   1 1 
       21  90980 1 1 139 THR HB   H  -4.230  17.814   7.148 1.00 . A A . 139 THR HB   1 1 
       21  90981 1 1 139 THR HG1  H  -2.749  16.313   9.034 1.00 . A A . 139 THR HG1  1 1 
       21  90982 1 1 139 THR HG21 H  -5.219  15.537   8.038 1.00 . A A . 139 THR HG21 1 1 
       21  90983 1 1 139 THR HG22 H  -3.936  14.828   7.056 1.00 . A A . 139 THR HG22 1 1 
       21  90984 1 1 139 THR HG23 H  -5.159  15.853   6.303 1.00 . A A . 139 THR HG23 1 1 
       21  90985 1 1 139 THR N    N  -1.687  18.089   6.658 1.00 . A A . 139 THR N    1 1 
       21  90986 1 1 139 THR O    O  -3.313  17.184   4.451 1.00 . A A . 139 THR O    1 1 
       21  90987 1 1 139 THR OG1  O  -3.380  17.008   8.831 1.00 . A A . 139 THR OG1  1 1 
       21  90988 1 1 140 LEU C    C  -3.486  13.447   3.555 1.00 . A A . 140 LEU C    1 1 
       21  90989 1 1 140 LEU CA   C  -2.599  14.685   3.491 1.00 . A A . 140 LEU CA   1 1 
       21  90990 1 1 140 LEU CB   C  -1.288  14.348   2.800 1.00 . A A . 140 LEU CB   1 1 
       21  90991 1 1 140 LEU CD1  C  -2.133  15.270   0.627 1.00 . A A . 140 LEU CD1  1 1 
       21  90992 1 1 140 LEU CD2  C  -0.247  13.623   0.646 1.00 . A A . 140 LEU CD2  1 1 
       21  90993 1 1 140 LEU CG   C  -1.559  14.028   1.326 1.00 . A A . 140 LEU CG   1 1 
       21  90994 1 1 140 LEU H    H  -1.877  14.615   5.486 1.00 . A A . 140 LEU H    1 1 
       21  90995 1 1 140 LEU HA   H  -3.120  15.446   2.932 1.00 . A A . 140 LEU HA   1 1 
       21  90996 1 1 140 LEU HB2  H  -0.617  15.191   2.870 1.00 . A A . 140 LEU HB2  1 1 
       21  90997 1 1 140 LEU HB3  H  -0.841  13.490   3.272 1.00 . A A . 140 LEU HB3  1 1 
       21  90998 1 1 140 LEU HD11 H  -3.211  15.236   0.665 1.00 . A A . 140 LEU HD11 1 1 
       21  90999 1 1 140 LEU HD12 H  -1.813  15.295  -0.402 1.00 . A A . 140 LEU HD12 1 1 
       21  91000 1 1 140 LEU HD13 H  -1.787  16.164   1.129 1.00 . A A . 140 LEU HD13 1 1 
       21  91001 1 1 140 LEU HD21 H  -0.471  13.119  -0.283 1.00 . A A . 140 LEU HD21 1 1 
       21  91002 1 1 140 LEU HD22 H   0.307  12.970   1.293 1.00 . A A . 140 LEU HD22 1 1 
       21  91003 1 1 140 LEU HD23 H   0.338  14.509   0.439 1.00 . A A . 140 LEU HD23 1 1 
       21  91004 1 1 140 LEU HG   H  -2.270  13.221   1.257 1.00 . A A . 140 LEU HG   1 1 
       21  91005 1 1 140 LEU N    N  -2.343  15.186   4.841 1.00 . A A . 140 LEU N    1 1 
       21  91006 1 1 140 LEU O    O  -3.289  12.568   4.398 1.00 . A A . 140 LEU O    1 1 
       21  91007 1 1 141 ILE C    C  -5.066  11.300   1.501 1.00 . A A . 141 ILE C    1 1 
       21  91008 1 1 141 ILE CA   C  -5.388  12.247   2.638 1.00 . A A . 141 ILE CA   1 1 
       21  91009 1 1 141 ILE CB   C  -6.829  12.761   2.475 1.00 . A A . 141 ILE CB   1 1 
       21  91010 1 1 141 ILE CD1  C  -8.497  14.411   3.342 1.00 . A A . 141 ILE CD1  1 1 
       21  91011 1 1 141 ILE CG1  C  -7.171  13.704   3.632 1.00 . A A . 141 ILE CG1  1 1 
       21  91012 1 1 141 ILE CG2  C  -7.799  11.578   2.482 1.00 . A A . 141 ILE CG2  1 1 
       21  91013 1 1 141 ILE H    H  -4.573  14.100   2.007 1.00 . A A . 141 ILE H    1 1 
       21  91014 1 1 141 ILE HA   H  -5.328  11.714   3.576 1.00 . A A . 141 ILE HA   1 1 
       21  91015 1 1 141 ILE HB   H  -6.917  13.293   1.538 1.00 . A A . 141 ILE HB   1 1 
       21  91016 1 1 141 ILE HD11 H  -8.432  14.925   2.395 1.00 . A A . 141 ILE HD11 1 1 
       21  91017 1 1 141 ILE HD12 H  -8.704  15.124   4.126 1.00 . A A . 141 ILE HD12 1 1 
       21  91018 1 1 141 ILE HD13 H  -9.292  13.680   3.302 1.00 . A A . 141 ILE HD13 1 1 
       21  91019 1 1 141 ILE HG12 H  -7.257  13.135   4.546 1.00 . A A . 141 ILE HG12 1 1 
       21  91020 1 1 141 ILE HG13 H  -6.389  14.441   3.738 1.00 . A A . 141 ILE HG13 1 1 
       21  91021 1 1 141 ILE HG21 H  -7.673  11.005   1.576 1.00 . A A . 141 ILE HG21 1 1 
       21  91022 1 1 141 ILE HG22 H  -8.814  11.943   2.540 1.00 . A A . 141 ILE HG22 1 1 
       21  91023 1 1 141 ILE HG23 H  -7.594  10.950   3.337 1.00 . A A . 141 ILE HG23 1 1 
       21  91024 1 1 141 ILE N    N  -4.471  13.379   2.660 1.00 . A A . 141 ILE N    1 1 
       21  91025 1 1 141 ILE O    O  -5.091  11.678   0.331 1.00 . A A . 141 ILE O    1 1 
       21  91026 1 1 142 ILE C    C  -5.138   7.728   1.167 1.00 . A A . 142 ILE C    1 1 
       21  91027 1 1 142 ILE CA   C  -4.431   9.044   0.849 1.00 . A A . 142 ILE CA   1 1 
       21  91028 1 1 142 ILE CB   C  -2.926   8.819   0.780 1.00 . A A . 142 ILE CB   1 1 
       21  91029 1 1 142 ILE CD1  C  -0.722   9.942   0.408 1.00 . A A . 142 ILE CD1  1 1 
       21  91030 1 1 142 ILE CG1  C  -2.240  10.101   0.302 1.00 . A A . 142 ILE CG1  1 1 
       21  91031 1 1 142 ILE CG2  C  -2.615   7.681  -0.192 1.00 . A A . 142 ILE CG2  1 1 
       21  91032 1 1 142 ILE H    H  -4.742   9.807   2.797 1.00 . A A . 142 ILE H    1 1 
       21  91033 1 1 142 ILE HA   H  -4.774   9.386  -0.124 1.00 . A A . 142 ILE HA   1 1 
       21  91034 1 1 142 ILE HB   H  -2.564   8.561   1.766 1.00 . A A . 142 ILE HB   1 1 
       21  91035 1 1 142 ILE HD11 H  -0.363   9.368  -0.437 1.00 . A A . 142 ILE HD11 1 1 
       21  91036 1 1 142 ILE HD12 H  -0.476   9.422   1.320 1.00 . A A . 142 ILE HD12 1 1 
       21  91037 1 1 142 ILE HD13 H  -0.256  10.910   0.407 1.00 . A A . 142 ILE HD13 1 1 
       21  91038 1 1 142 ILE HG12 H  -2.513  10.291  -0.725 1.00 . A A . 142 ILE HG12 1 1 
       21  91039 1 1 142 ILE HG13 H  -2.554  10.930   0.918 1.00 . A A . 142 ILE HG13 1 1 
       21  91040 1 1 142 ILE HG21 H  -3.149   7.843  -1.115 1.00 . A A . 142 ILE HG21 1 1 
       21  91041 1 1 142 ILE HG22 H  -2.923   6.742   0.244 1.00 . A A . 142 ILE HG22 1 1 
       21  91042 1 1 142 ILE HG23 H  -1.555   7.652  -0.389 1.00 . A A . 142 ILE HG23 1 1 
       21  91043 1 1 142 ILE N    N  -4.754  10.055   1.847 1.00 . A A . 142 ILE N    1 1 
       21  91044 1 1 142 ILE O    O  -5.100   7.259   2.303 1.00 . A A . 142 ILE O    1 1 
       21  91045 1 1 143 ASN C    C  -5.472   4.756   0.674 1.00 . A A . 143 ASN C    1 1 
       21  91046 1 1 143 ASN CA   C  -6.467   5.865   0.343 1.00 . A A . 143 ASN CA   1 1 
       21  91047 1 1 143 ASN CB   C  -7.240   5.503  -0.920 1.00 . A A . 143 ASN CB   1 1 
       21  91048 1 1 143 ASN CG   C  -8.051   4.234  -0.687 1.00 . A A . 143 ASN CG   1 1 
       21  91049 1 1 143 ASN H    H  -5.764   7.555  -0.726 1.00 . A A . 143 ASN H    1 1 
       21  91050 1 1 143 ASN HA   H  -7.159   5.966   1.165 1.00 . A A . 143 ASN HA   1 1 
       21  91051 1 1 143 ASN HB2  H  -7.906   6.314  -1.176 1.00 . A A . 143 ASN HB2  1 1 
       21  91052 1 1 143 ASN HB3  H  -6.547   5.344  -1.727 1.00 . A A . 143 ASN HB3  1 1 
       21  91053 1 1 143 ASN HD21 H  -8.056   3.711  -2.603 1.00 . A A . 143 ASN HD21 1 1 
       21  91054 1 1 143 ASN HD22 H  -8.873   2.650  -1.559 1.00 . A A . 143 ASN HD22 1 1 
       21  91055 1 1 143 ASN N    N  -5.770   7.136   0.159 1.00 . A A . 143 ASN N    1 1 
       21  91056 1 1 143 ASN ND2  N  -8.352   3.468  -1.701 1.00 . A A . 143 ASN ND2  1 1 
       21  91057 1 1 143 ASN O    O  -4.319   4.791   0.242 1.00 . A A . 143 ASN O    1 1 
       21  91058 1 1 143 ASN OD1  O  -8.421   3.931   0.447 1.00 . A A . 143 ASN OD1  1 1 
       21  91059 1 1 144 TYR C    C  -5.007   1.608   0.749 1.00 . A A . 144 TYR C    1 1 
       21  91060 1 1 144 TYR CA   C  -5.058   2.669   1.837 1.00 . A A . 144 TYR CA   1 1 
       21  91061 1 1 144 TYR CB   C  -5.577   2.040   3.139 1.00 . A A . 144 TYR CB   1 1 
       21  91062 1 1 144 TYR CD1  C  -3.447   1.197   4.193 1.00 . A A . 144 TYR CD1  1 1 
       21  91063 1 1 144 TYR CD2  C  -5.026  -0.414   3.303 1.00 . A A . 144 TYR CD2  1 1 
       21  91064 1 1 144 TYR CE1  C  -2.599   0.152   4.578 1.00 . A A . 144 TYR CE1  1 1 
       21  91065 1 1 144 TYR CE2  C  -4.178  -1.458   3.687 1.00 . A A . 144 TYR CE2  1 1 
       21  91066 1 1 144 TYR CG   C  -4.662   0.914   3.556 1.00 . A A . 144 TYR CG   1 1 
       21  91067 1 1 144 TYR CZ   C  -2.964  -1.176   4.325 1.00 . A A . 144 TYR CZ   1 1 
       21  91068 1 1 144 TYR H    H  -6.850   3.794   1.759 1.00 . A A . 144 TYR H    1 1 
       21  91069 1 1 144 TYR HA   H  -4.061   3.045   2.016 1.00 . A A . 144 TYR HA   1 1 
       21  91070 1 1 144 TYR HB2  H  -5.602   2.790   3.919 1.00 . A A . 144 TYR HB2  1 1 
       21  91071 1 1 144 TYR HB3  H  -6.573   1.654   2.981 1.00 . A A . 144 TYR HB3  1 1 
       21  91072 1 1 144 TYR HD1  H  -3.166   2.221   4.389 1.00 . A A . 144 TYR HD1  1 1 
       21  91073 1 1 144 TYR HD2  H  -5.963  -0.633   2.811 1.00 . A A . 144 TYR HD2  1 1 
       21  91074 1 1 144 TYR HE1  H  -1.663   0.370   5.070 1.00 . A A . 144 TYR HE1  1 1 
       21  91075 1 1 144 TYR HE2  H  -4.459  -2.483   3.492 1.00 . A A . 144 TYR HE2  1 1 
       21  91076 1 1 144 TYR HH   H  -1.665  -2.516   3.922 1.00 . A A . 144 TYR HH   1 1 
       21  91077 1 1 144 TYR N    N  -5.924   3.773   1.449 1.00 . A A . 144 TYR N    1 1 
       21  91078 1 1 144 TYR O    O  -6.033   1.059   0.354 1.00 . A A . 144 TYR O    1 1 
       21  91079 1 1 144 TYR OH   O  -2.127  -2.206   4.704 1.00 . A A . 144 TYR OH   1 1 
       21  91080 1 1 145 ASP C    C  -4.488   0.627  -1.979 1.00 . A A . 145 ASP C    1 1 
       21  91081 1 1 145 ASP CA   C  -3.624   0.313  -0.770 1.00 . A A . 145 ASP CA   1 1 
       21  91082 1 1 145 ASP CB   C  -3.990  -1.068  -0.222 1.00 . A A . 145 ASP CB   1 1 
       21  91083 1 1 145 ASP CG   C  -2.925  -1.539   0.763 1.00 . A A . 145 ASP CG   1 1 
       21  91084 1 1 145 ASP H    H  -3.017   1.795   0.620 1.00 . A A . 145 ASP H    1 1 
       21  91085 1 1 145 ASP HA   H  -2.588   0.302  -1.075 1.00 . A A . 145 ASP HA   1 1 
       21  91086 1 1 145 ASP HB2  H  -4.944  -1.013   0.281 1.00 . A A . 145 ASP HB2  1 1 
       21  91087 1 1 145 ASP HB3  H  -4.056  -1.772  -1.039 1.00 . A A . 145 ASP HB3  1 1 
       21  91088 1 1 145 ASP N    N  -3.800   1.320   0.270 1.00 . A A . 145 ASP N    1 1 
       21  91089 1 1 145 ASP O    O  -5.467  -0.070  -2.254 1.00 . A A . 145 ASP O    1 1 
       21  91090 1 1 145 ASP OD1  O  -1.859  -0.946   0.781 1.00 . A A . 145 ASP OD1  1 1 
       21  91091 1 1 145 ASP OD2  O  -3.191  -2.485   1.485 1.00 . A A . 145 ASP OD2  1 1 
       21  91092 1 1 146 ASP C    C  -3.979   2.152  -5.099 1.00 . A A . 146 ASP C    1 1 
       21  91093 1 1 146 ASP CA   C  -4.888   2.084  -3.883 1.00 . A A . 146 ASP CA   1 1 
       21  91094 1 1 146 ASP CB   C  -5.537   3.450  -3.653 1.00 . A A . 146 ASP CB   1 1 
       21  91095 1 1 146 ASP CG   C  -4.468   4.494  -3.345 1.00 . A A . 146 ASP CG   1 1 
       21  91096 1 1 146 ASP H    H  -3.348   2.207  -2.432 1.00 . A A . 146 ASP H    1 1 
       21  91097 1 1 146 ASP HA   H  -5.666   1.361  -4.076 1.00 . A A . 146 ASP HA   1 1 
       21  91098 1 1 146 ASP HB2  H  -6.083   3.742  -4.537 1.00 . A A . 146 ASP HB2  1 1 
       21  91099 1 1 146 ASP HB3  H  -6.218   3.379  -2.819 1.00 . A A . 146 ASP HB3  1 1 
       21  91100 1 1 146 ASP N    N  -4.135   1.689  -2.698 1.00 . A A . 146 ASP N    1 1 
       21  91101 1 1 146 ASP O    O  -4.420   2.479  -6.204 1.00 . A A . 146 ASP O    1 1 
       21  91102 1 1 146 ASP OD1  O  -3.318   4.112  -3.211 1.00 . A A . 146 ASP OD1  1 1 
       21  91103 1 1 146 ASP OD2  O  -4.814   5.660  -3.258 1.00 . A A . 146 ASP OD2  1 1 
       21  91104 1 1 147 LYS C    C  -0.594   0.907  -5.732 1.00 . A A . 147 LYS C    1 1 
       21  91105 1 1 147 LYS CA   C  -1.729   1.894  -5.984 1.00 . A A . 147 LYS CA   1 1 
       21  91106 1 1 147 LYS CB   C  -1.155   3.307  -6.131 1.00 . A A . 147 LYS CB   1 1 
       21  91107 1 1 147 LYS CD   C  -1.656   5.644  -6.863 1.00 . A A . 147 LYS CD   1 1 
       21  91108 1 1 147 LYS CE   C  -2.736   6.573  -7.420 1.00 . A A . 147 LYS CE   1 1 
       21  91109 1 1 147 LYS CG   C  -2.249   4.254  -6.632 1.00 . A A . 147 LYS CG   1 1 
       21  91110 1 1 147 LYS H    H  -2.399   1.598  -4.001 1.00 . A A . 147 LYS H    1 1 
       21  91111 1 1 147 LYS HA   H  -2.222   1.628  -6.911 1.00 . A A . 147 LYS HA   1 1 
       21  91112 1 1 147 LYS HB2  H  -0.800   3.648  -5.165 1.00 . A A . 147 LYS HB2  1 1 
       21  91113 1 1 147 LYS HB3  H  -0.339   3.299  -6.831 1.00 . A A . 147 LYS HB3  1 1 
       21  91114 1 1 147 LYS HD2  H  -1.283   6.038  -5.931 1.00 . A A . 147 LYS HD2  1 1 
       21  91115 1 1 147 LYS HD3  H  -0.845   5.572  -7.575 1.00 . A A . 147 LYS HD3  1 1 
       21  91116 1 1 147 LYS HE2  H  -2.307   7.544  -7.621 1.00 . A A . 147 LYS HE2  1 1 
       21  91117 1 1 147 LYS HE3  H  -3.131   6.159  -8.336 1.00 . A A . 147 LYS HE3  1 1 
       21  91118 1 1 147 LYS HG2  H  -2.658   3.873  -7.554 1.00 . A A . 147 LYS HG2  1 1 
       21  91119 1 1 147 LYS HG3  H  -3.030   4.330  -5.893 1.00 . A A . 147 LYS HG3  1 1 
       21  91120 1 1 147 LYS HZ1  H  -3.440   6.644  -5.462 1.00 . A A . 147 LYS HZ1  1 1 
       21  91121 1 1 147 LYS HZ2  H  -4.530   5.951  -6.567 1.00 . A A . 147 LYS HZ2  1 1 
       21  91122 1 1 147 LYS HZ3  H  -4.296   7.634  -6.540 1.00 . A A . 147 LYS HZ3  1 1 
       21  91123 1 1 147 LYS N    N  -2.698   1.854  -4.899 1.00 . A A . 147 LYS N    1 1 
       21  91124 1 1 147 LYS NZ   N  -3.833   6.711  -6.422 1.00 . A A . 147 LYS NZ   1 1 
       21  91125 1 1 147 LYS O    O   0.149   1.038  -4.760 1.00 . A A . 147 LYS O    1 1 
       21  91126 1 1 148 SER C    C   1.962  -0.435  -6.571 1.00 . A A . 148 SER C    1 1 
       21  91127 1 1 148 SER CA   C   0.585  -1.082  -6.473 1.00 . A A . 148 SER CA   1 1 
       21  91128 1 1 148 SER CB   C   0.443  -2.142  -7.566 1.00 . A A . 148 SER CB   1 1 
       21  91129 1 1 148 SER H    H  -1.086  -0.133  -7.368 1.00 . A A . 148 SER H    1 1 
       21  91130 1 1 148 SER HA   H   0.488  -1.559  -5.510 1.00 . A A . 148 SER HA   1 1 
       21  91131 1 1 148 SER HB2  H   1.123  -2.954  -7.375 1.00 . A A . 148 SER HB2  1 1 
       21  91132 1 1 148 SER HB3  H  -0.570  -2.515  -7.568 1.00 . A A . 148 SER HB3  1 1 
       21  91133 1 1 148 SER HG   H   1.641  -1.212  -8.784 1.00 . A A . 148 SER HG   1 1 
       21  91134 1 1 148 SER N    N  -0.462  -0.078  -6.615 1.00 . A A . 148 SER N    1 1 
       21  91135 1 1 148 SER O    O   2.088   0.726  -6.963 1.00 . A A . 148 SER O    1 1 
       21  91136 1 1 148 SER OG   O   0.748  -1.560  -8.827 1.00 . A A . 148 SER OG   1 1 
       21  91137 1 1 149 TRP C    C   4.651  -0.064  -7.617 1.00 . A A . 149 TRP C    1 1 
       21  91138 1 1 149 TRP CA   C   4.357  -0.678  -6.252 1.00 . A A . 149 TRP CA   1 1 
       21  91139 1 1 149 TRP CB   C   5.349  -1.811  -5.975 1.00 . A A . 149 TRP CB   1 1 
       21  91140 1 1 149 TRP CD1  C   4.451  -3.993  -6.881 1.00 . A A . 149 TRP CD1  1 1 
       21  91141 1 1 149 TRP CD2  C   5.788  -2.933  -8.348 1.00 . A A . 149 TRP CD2  1 1 
       21  91142 1 1 149 TRP CE2  C   5.360  -4.126  -8.977 1.00 . A A . 149 TRP CE2  1 1 
       21  91143 1 1 149 TRP CE3  C   6.646  -2.077  -9.062 1.00 . A A . 149 TRP CE3  1 1 
       21  91144 1 1 149 TRP CG   C   5.197  -2.873  -7.017 1.00 . A A . 149 TRP CG   1 1 
       21  91145 1 1 149 TRP CH2  C   6.620  -3.598 -10.966 1.00 . A A . 149 TRP CH2  1 1 
       21  91146 1 1 149 TRP CZ2  C   5.768  -4.459 -10.269 1.00 . A A . 149 TRP CZ2  1 1 
       21  91147 1 1 149 TRP CZ3  C   7.058  -2.409 -10.363 1.00 . A A . 149 TRP CZ3  1 1 
       21  91148 1 1 149 TRP H    H   2.834  -2.102  -5.901 1.00 . A A . 149 TRP H    1 1 
       21  91149 1 1 149 TRP HA   H   4.475   0.078  -5.493 1.00 . A A . 149 TRP HA   1 1 
       21  91150 1 1 149 TRP HB2  H   6.356  -1.422  -6.002 1.00 . A A . 149 TRP HB2  1 1 
       21  91151 1 1 149 TRP HB3  H   5.152  -2.233  -5.001 1.00 . A A . 149 TRP HB3  1 1 
       21  91152 1 1 149 TRP HD1  H   3.875  -4.262  -6.009 1.00 . A A . 149 TRP HD1  1 1 
       21  91153 1 1 149 TRP HE1  H   4.102  -5.596  -8.203 1.00 . A A . 149 TRP HE1  1 1 
       21  91154 1 1 149 TRP HE3  H   6.989  -1.160  -8.608 1.00 . A A . 149 TRP HE3  1 1 
       21  91155 1 1 149 TRP HH2  H   6.942  -3.847 -11.966 1.00 . A A . 149 TRP HH2  1 1 
       21  91156 1 1 149 TRP HZ2  H   5.428  -5.376 -10.728 1.00 . A A . 149 TRP HZ2  1 1 
       21  91157 1 1 149 TRP HZ3  H   7.717  -1.745 -10.903 1.00 . A A . 149 TRP HZ3  1 1 
       21  91158 1 1 149 TRP N    N   2.994  -1.189  -6.205 1.00 . A A . 149 TRP N    1 1 
       21  91159 1 1 149 TRP NE1  N   4.547  -4.738  -8.043 1.00 . A A . 149 TRP NE1  1 1 
       21  91160 1 1 149 TRP O    O   5.621   0.664  -7.781 1.00 . A A . 149 TRP O    1 1 
       21  91161 1 1 150 GLN C    C   3.669   1.655  -9.978 1.00 . A A . 150 GLN C    1 1 
       21  91162 1 1 150 GLN CA   C   3.987   0.162  -9.942 1.00 . A A . 150 GLN CA   1 1 
       21  91163 1 1 150 GLN CB   C   3.072  -0.581 -10.919 1.00 . A A . 150 GLN CB   1 1 
       21  91164 1 1 150 GLN CD   C   4.779  -0.533 -12.747 1.00 . A A . 150 GLN CD   1 1 
       21  91165 1 1 150 GLN CG   C   3.367  -0.117 -12.347 1.00 . A A . 150 GLN CG   1 1 
       21  91166 1 1 150 GLN H    H   3.040  -0.952  -8.403 1.00 . A A . 150 GLN H    1 1 
       21  91167 1 1 150 GLN HA   H   5.011   0.013 -10.238 1.00 . A A . 150 GLN HA   1 1 
       21  91168 1 1 150 GLN HB2  H   3.248  -1.643 -10.839 1.00 . A A . 150 GLN HB2  1 1 
       21  91169 1 1 150 GLN HB3  H   2.040  -0.367 -10.680 1.00 . A A . 150 GLN HB3  1 1 
       21  91170 1 1 150 GLN HE21 H   5.164   1.163 -13.705 1.00 . A A . 150 GLN HE21 1 1 
       21  91171 1 1 150 GLN HE22 H   6.426   0.028 -13.703 1.00 . A A . 150 GLN HE22 1 1 
       21  91172 1 1 150 GLN HG2  H   2.656  -0.567 -13.023 1.00 . A A . 150 GLN HG2  1 1 
       21  91173 1 1 150 GLN HG3  H   3.282   0.957 -12.404 1.00 . A A . 150 GLN HG3  1 1 
       21  91174 1 1 150 GLN N    N   3.801  -0.367  -8.594 1.00 . A A . 150 GLN N    1 1 
       21  91175 1 1 150 GLN NE2  N   5.518   0.287 -13.443 1.00 . A A . 150 GLN NE2  1 1 
       21  91176 1 1 150 GLN O    O   4.572   2.490 -10.050 1.00 . A A . 150 GLN O    1 1 
       21  91177 1 1 150 GLN OE1  O   5.221  -1.632 -12.413 1.00 . A A . 150 GLN OE1  1 1 
       21  91178 1 1 151 SER C    C   2.489   4.108  -8.707 1.00 . A A . 151 SER C    1 1 
       21  91179 1 1 151 SER CA   C   1.955   3.376  -9.939 1.00 . A A . 151 SER CA   1 1 
       21  91180 1 1 151 SER CB   C   0.432   3.463  -9.975 1.00 . A A . 151 SER CB   1 1 
       21  91181 1 1 151 SER H    H   1.706   1.276  -9.871 1.00 . A A . 151 SER H    1 1 
       21  91182 1 1 151 SER HA   H   2.353   3.853 -10.823 1.00 . A A . 151 SER HA   1 1 
       21  91183 1 1 151 SER HB2  H   0.081   3.222 -10.964 1.00 . A A . 151 SER HB2  1 1 
       21  91184 1 1 151 SER HB3  H   0.018   2.759  -9.266 1.00 . A A . 151 SER HB3  1 1 
       21  91185 1 1 151 SER HG   H   0.392   4.999  -8.781 1.00 . A A . 151 SER HG   1 1 
       21  91186 1 1 151 SER N    N   2.385   1.984  -9.925 1.00 . A A . 151 SER N    1 1 
       21  91187 1 1 151 SER O    O   2.878   5.269  -8.781 1.00 . A A . 151 SER O    1 1 
       21  91188 1 1 151 SER OG   O   0.028   4.784  -9.643 1.00 . A A . 151 SER OG   1 1 
       21  91189 1 1 152 LEU C    C   4.395   4.458  -6.444 1.00 . A A . 152 LEU C    1 1 
       21  91190 1 1 152 LEU CA   C   2.936   4.027  -6.322 1.00 . A A . 152 LEU CA   1 1 
       21  91191 1 1 152 LEU CB   C   2.803   3.015  -5.181 1.00 . A A . 152 LEU CB   1 1 
       21  91192 1 1 152 LEU CD1  C   2.272   4.864  -3.575 1.00 . A A . 152 LEU CD1  1 1 
       21  91193 1 1 152 LEU CD2  C   3.098   2.660  -2.724 1.00 . A A . 152 LEU CD2  1 1 
       21  91194 1 1 152 LEU CG   C   3.205   3.680  -3.861 1.00 . A A . 152 LEU CG   1 1 
       21  91195 1 1 152 LEU H    H   2.150   2.499  -7.570 1.00 . A A . 152 LEU H    1 1 
       21  91196 1 1 152 LEU HA   H   2.326   4.884  -6.112 1.00 . A A . 152 LEU HA   1 1 
       21  91197 1 1 152 LEU HB2  H   1.777   2.680  -5.116 1.00 . A A . 152 LEU HB2  1 1 
       21  91198 1 1 152 LEU HB3  H   3.445   2.171  -5.364 1.00 . A A . 152 LEU HB3  1 1 
       21  91199 1 1 152 LEU HD11 H   2.683   5.760  -4.019 1.00 . A A . 152 LEU HD11 1 1 
       21  91200 1 1 152 LEU HD12 H   2.174   5.005  -2.513 1.00 . A A . 152 LEU HD12 1 1 
       21  91201 1 1 152 LEU HD13 H   1.296   4.669  -4.000 1.00 . A A . 152 LEU HD13 1 1 
       21  91202 1 1 152 LEU HD21 H   2.178   2.104  -2.825 1.00 . A A . 152 LEU HD21 1 1 
       21  91203 1 1 152 LEU HD22 H   3.098   3.183  -1.777 1.00 . A A . 152 LEU HD22 1 1 
       21  91204 1 1 152 LEU HD23 H   3.937   1.987  -2.764 1.00 . A A . 152 LEU HD23 1 1 
       21  91205 1 1 152 LEU HG   H   4.222   4.036  -3.930 1.00 . A A . 152 LEU HG   1 1 
       21  91206 1 1 152 LEU N    N   2.479   3.418  -7.571 1.00 . A A . 152 LEU N    1 1 
       21  91207 1 1 152 LEU O    O   4.754   5.576  -6.056 1.00 . A A . 152 LEU O    1 1 
       21  91208 1 1 153 LEU C    C   6.799   5.080  -8.131 1.00 . A A . 153 LEU C    1 1 
       21  91209 1 1 153 LEU CA   C   6.638   3.896  -7.182 1.00 . A A . 153 LEU CA   1 1 
       21  91210 1 1 153 LEU CB   C   7.375   2.680  -7.737 1.00 . A A . 153 LEU CB   1 1 
       21  91211 1 1 153 LEU CD1  C   9.486   3.597  -6.748 1.00 . A A . 153 LEU CD1  1 1 
       21  91212 1 1 153 LEU CD2  C   9.591   1.805  -8.489 1.00 . A A . 153 LEU CD2  1 1 
       21  91213 1 1 153 LEU CG   C   8.833   3.051  -8.021 1.00 . A A . 153 LEU CG   1 1 
       21  91214 1 1 153 LEU H    H   4.883   2.705  -7.286 1.00 . A A . 153 LEU H    1 1 
       21  91215 1 1 153 LEU HA   H   7.056   4.159  -6.222 1.00 . A A . 153 LEU HA   1 1 
       21  91216 1 1 153 LEU HB2  H   7.350   1.882  -7.008 1.00 . A A . 153 LEU HB2  1 1 
       21  91217 1 1 153 LEU HB3  H   6.904   2.359  -8.651 1.00 . A A . 153 LEU HB3  1 1 
       21  91218 1 1 153 LEU HD11 H  10.555   3.472  -6.804 1.00 . A A . 153 LEU HD11 1 1 
       21  91219 1 1 153 LEU HD12 H   9.105   3.061  -5.889 1.00 . A A . 153 LEU HD12 1 1 
       21  91220 1 1 153 LEU HD13 H   9.253   4.648  -6.649 1.00 . A A . 153 LEU HD13 1 1 
       21  91221 1 1 153 LEU HD21 H   8.981   1.249  -9.181 1.00 . A A . 153 LEU HD21 1 1 
       21  91222 1 1 153 LEU HD22 H   9.825   1.186  -7.636 1.00 . A A . 153 LEU HD22 1 1 
       21  91223 1 1 153 LEU HD23 H  10.508   2.108  -8.976 1.00 . A A . 153 LEU HD23 1 1 
       21  91224 1 1 153 LEU HG   H   8.871   3.803  -8.796 1.00 . A A . 153 LEU HG   1 1 
       21  91225 1 1 153 LEU N    N   5.226   3.582  -6.996 1.00 . A A . 153 LEU N    1 1 
       21  91226 1 1 153 LEU O    O   7.634   5.959  -7.908 1.00 . A A . 153 LEU O    1 1 
       21  91227 1 1 154 THR C    C   5.676   7.491  -9.545 1.00 . A A . 154 THR C    1 1 
       21  91228 1 1 154 THR CA   C   6.077   6.164 -10.182 1.00 . A A . 154 THR CA   1 1 
       21  91229 1 1 154 THR CB   C   5.144   5.858 -11.354 1.00 . A A . 154 THR CB   1 1 
       21  91230 1 1 154 THR CG2  C   5.628   4.602 -12.080 1.00 . A A . 154 THR CG2  1 1 
       21  91231 1 1 154 THR H    H   5.366   4.352  -9.327 1.00 . A A . 154 THR H    1 1 
       21  91232 1 1 154 THR HA   H   7.088   6.240 -10.549 1.00 . A A . 154 THR HA   1 1 
       21  91233 1 1 154 THR HB   H   5.146   6.689 -12.042 1.00 . A A . 154 THR HB   1 1 
       21  91234 1 1 154 THR HG1  H   3.876   5.038 -10.127 1.00 . A A . 154 THR HG1  1 1 
       21  91235 1 1 154 THR HG21 H   5.950   3.867 -11.358 1.00 . A A . 154 THR HG21 1 1 
       21  91236 1 1 154 THR HG22 H   6.455   4.856 -12.726 1.00 . A A . 154 THR HG22 1 1 
       21  91237 1 1 154 THR HG23 H   4.821   4.194 -12.671 1.00 . A A . 154 THR HG23 1 1 
       21  91238 1 1 154 THR N    N   6.005   5.087  -9.197 1.00 . A A . 154 THR N    1 1 
       21  91239 1 1 154 THR O    O   6.227   8.544  -9.880 1.00 . A A . 154 THR O    1 1 
       21  91240 1 1 154 THR OG1  O   3.828   5.649 -10.870 1.00 . A A . 154 THR OG1  1 1 
       21  91241 1 1 155 GLN C    C   5.416   9.240  -7.103 1.00 . A A . 155 GLN C    1 1 
       21  91242 1 1 155 GLN CA   C   4.274   8.642  -7.921 1.00 . A A . 155 GLN CA   1 1 
       21  91243 1 1 155 GLN CB   C   3.099   8.306  -7.007 1.00 . A A . 155 GLN CB   1 1 
       21  91244 1 1 155 GLN CD   C   1.392   9.426  -8.451 1.00 . A A . 155 GLN CD   1 1 
       21  91245 1 1 155 GLN CG   C   1.837   8.098  -7.845 1.00 . A A . 155 GLN CG   1 1 
       21  91246 1 1 155 GLN H    H   4.329   6.570  -8.388 1.00 . A A . 155 GLN H    1 1 
       21  91247 1 1 155 GLN HA   H   3.957   9.362  -8.656 1.00 . A A . 155 GLN HA   1 1 
       21  91248 1 1 155 GLN HB2  H   3.320   7.401  -6.457 1.00 . A A . 155 GLN HB2  1 1 
       21  91249 1 1 155 GLN HB3  H   2.941   9.118  -6.315 1.00 . A A . 155 GLN HB3  1 1 
       21  91250 1 1 155 GLN HE21 H   1.275   8.718 -10.300 1.00 . A A . 155 GLN HE21 1 1 
       21  91251 1 1 155 GLN HE22 H   0.874  10.358 -10.125 1.00 . A A . 155 GLN HE22 1 1 
       21  91252 1 1 155 GLN HG2  H   2.048   7.402  -8.642 1.00 . A A . 155 GLN HG2  1 1 
       21  91253 1 1 155 GLN HG3  H   1.052   7.707  -7.222 1.00 . A A . 155 GLN HG3  1 1 
       21  91254 1 1 155 GLN N    N   4.727   7.436  -8.612 1.00 . A A . 155 GLN N    1 1 
       21  91255 1 1 155 GLN NE2  N   1.162   9.508  -9.732 1.00 . A A . 155 GLN NE2  1 1 
       21  91256 1 1 155 GLN O    O   5.605  10.452  -7.086 1.00 . A A . 155 GLN O    1 1 
       21  91257 1 1 155 GLN OE1  O   1.251  10.418  -7.733 1.00 . A A . 155 GLN OE1  1 1 
       21  91258 1 1 156 LEU C    C   8.382   9.431  -6.524 1.00 . A A . 156 LEU C    1 1 
       21  91259 1 1 156 LEU CA   C   7.299   8.830  -5.623 1.00 . A A . 156 LEU CA   1 1 
       21  91260 1 1 156 LEU CB   C   7.879   7.663  -4.832 1.00 . A A . 156 LEU CB   1 1 
       21  91261 1 1 156 LEU CD1  C   7.336   5.907  -3.139 1.00 . A A . 156 LEU CD1  1 1 
       21  91262 1 1 156 LEU CD2  C   6.744   8.296  -2.691 1.00 . A A . 156 LEU CD2  1 1 
       21  91263 1 1 156 LEU CG   C   6.866   7.219  -3.773 1.00 . A A . 156 LEU CG   1 1 
       21  91264 1 1 156 LEU H    H   5.962   7.420  -6.471 1.00 . A A . 156 LEU H    1 1 
       21  91265 1 1 156 LEU HA   H   6.966   9.596  -4.945 1.00 . A A . 156 LEU HA   1 1 
       21  91266 1 1 156 LEU HB2  H   8.095   6.846  -5.496 1.00 . A A . 156 LEU HB2  1 1 
       21  91267 1 1 156 LEU HB3  H   8.791   7.979  -4.343 1.00 . A A . 156 LEU HB3  1 1 
       21  91268 1 1 156 LEU HD11 H   7.610   5.209  -3.912 1.00 . A A . 156 LEU HD11 1 1 
       21  91269 1 1 156 LEU HD12 H   6.537   5.492  -2.543 1.00 . A A . 156 LEU HD12 1 1 
       21  91270 1 1 156 LEU HD13 H   8.190   6.101  -2.507 1.00 . A A . 156 LEU HD13 1 1 
       21  91271 1 1 156 LEU HD21 H   6.003   9.023  -2.988 1.00 . A A . 156 LEU HD21 1 1 
       21  91272 1 1 156 LEU HD22 H   7.695   8.788  -2.551 1.00 . A A . 156 LEU HD22 1 1 
       21  91273 1 1 156 LEU HD23 H   6.438   7.843  -1.759 1.00 . A A . 156 LEU HD23 1 1 
       21  91274 1 1 156 LEU HG   H   5.904   7.066  -4.242 1.00 . A A . 156 LEU HG   1 1 
       21  91275 1 1 156 LEU N    N   6.167   8.381  -6.426 1.00 . A A . 156 LEU N    1 1 
       21  91276 1 1 156 LEU O    O   9.024  10.417  -6.172 1.00 . A A . 156 LEU O    1 1 
       21  91277 1 1 157 GLY C    C   9.297  10.695  -9.084 1.00 . A A . 157 GLY C    1 1 
       21  91278 1 1 157 GLY CA   C   9.599   9.278  -8.625 1.00 . A A . 157 GLY CA   1 1 
       21  91279 1 1 157 GLY H    H   8.046   8.023  -7.912 1.00 . A A . 157 GLY H    1 1 
       21  91280 1 1 157 GLY HA2  H  10.566   9.262  -8.139 1.00 . A A . 157 GLY HA2  1 1 
       21  91281 1 1 157 GLY HA3  H   9.619   8.626  -9.482 1.00 . A A . 157 GLY HA3  1 1 
       21  91282 1 1 157 GLY N    N   8.586   8.812  -7.684 1.00 . A A . 157 GLY N    1 1 
       21  91283 1 1 157 GLY O    O  10.212  11.472  -9.369 1.00 . A A . 157 GLY O    1 1 
       21  91284 1 1 158 GLU C    C   8.569  13.425  -9.073 1.00 . A A . 158 GLU C    1 1 
       21  91285 1 1 158 GLU CA   C   7.597  12.365  -9.593 1.00 . A A . 158 GLU CA   1 1 
       21  91286 1 1 158 GLU CB   C   6.193  12.667  -9.069 1.00 . A A . 158 GLU CB   1 1 
       21  91287 1 1 158 GLU CD   C   3.793  11.969  -9.177 1.00 . A A . 158 GLU CD   1 1 
       21  91288 1 1 158 GLU CG   C   5.180  11.767  -9.779 1.00 . A A . 158 GLU CG   1 1 
       21  91289 1 1 158 GLU H    H   7.326  10.363  -8.931 1.00 . A A . 158 GLU H    1 1 
       21  91290 1 1 158 GLU HA   H   7.583  12.398 -10.669 1.00 . A A . 158 GLU HA   1 1 
       21  91291 1 1 158 GLU HB2  H   6.158  12.485  -8.006 1.00 . A A . 158 GLU HB2  1 1 
       21  91292 1 1 158 GLU HB3  H   5.952  13.701  -9.263 1.00 . A A . 158 GLU HB3  1 1 
       21  91293 1 1 158 GLU HG2  H   5.153  12.019 -10.829 1.00 . A A . 158 GLU HG2  1 1 
       21  91294 1 1 158 GLU HG3  H   5.475  10.740  -9.666 1.00 . A A . 158 GLU HG3  1 1 
       21  91295 1 1 158 GLU N    N   8.010  11.028  -9.164 1.00 . A A . 158 GLU N    1 1 
       21  91296 1 1 158 GLU O    O   8.718  14.486  -9.668 1.00 . A A . 158 GLU O    1 1 
       21  91297 1 1 158 GLU OE1  O   3.672  12.785  -8.278 1.00 . A A . 158 GLU OE1  1 1 
       21  91298 1 1 158 GLU OE2  O   2.873  11.301  -9.621 1.00 . A A . 158 GLU OE2  1 1 
       21  91299 1 1 159 ILE C    C  11.311  14.354  -8.390 1.00 . A A . 159 ILE C    1 1 
       21  91300 1 1 159 ILE CA   C  10.208  14.032  -7.382 1.00 . A A . 159 ILE CA   1 1 
       21  91301 1 1 159 ILE CB   C  10.825  13.416  -6.129 1.00 . A A . 159 ILE CB   1 1 
       21  91302 1 1 159 ILE CD1  C  10.281  12.321  -3.951 1.00 . A A . 159 ILE CD1  1 1 
       21  91303 1 1 159 ILE CG1  C   9.729  13.182  -5.087 1.00 . A A . 159 ILE CG1  1 1 
       21  91304 1 1 159 ILE CG2  C  11.874  14.374  -5.556 1.00 . A A . 159 ILE CG2  1 1 
       21  91305 1 1 159 ILE H    H   9.085  12.240  -7.540 1.00 . A A . 159 ILE H    1 1 
       21  91306 1 1 159 ILE HA   H   9.702  14.945  -7.116 1.00 . A A . 159 ILE HA   1 1 
       21  91307 1 1 159 ILE HB   H  11.295  12.478  -6.380 1.00 . A A . 159 ILE HB   1 1 
       21  91308 1 1 159 ILE HD11 H  11.189  12.765  -3.572 1.00 . A A . 159 ILE HD11 1 1 
       21  91309 1 1 159 ILE HD12 H  10.494  11.329  -4.322 1.00 . A A . 159 ILE HD12 1 1 
       21  91310 1 1 159 ILE HD13 H   9.551  12.260  -3.158 1.00 . A A . 159 ILE HD13 1 1 
       21  91311 1 1 159 ILE HG12 H   9.397  14.132  -4.693 1.00 . A A . 159 ILE HG12 1 1 
       21  91312 1 1 159 ILE HG13 H   8.897  12.675  -5.551 1.00 . A A . 159 ILE HG13 1 1 
       21  91313 1 1 159 ILE HG21 H  12.712  14.439  -6.230 1.00 . A A . 159 ILE HG21 1 1 
       21  91314 1 1 159 ILE HG22 H  12.210  14.008  -4.598 1.00 . A A . 159 ILE HG22 1 1 
       21  91315 1 1 159 ILE HG23 H  11.438  15.354  -5.434 1.00 . A A . 159 ILE HG23 1 1 
       21  91316 1 1 159 ILE N    N   9.241  13.112  -7.968 1.00 . A A . 159 ILE N    1 1 
       21  91317 1 1 159 ILE O    O  11.645  13.536  -9.247 1.00 . A A . 159 ILE O    1 1 
       21  91318 1 1 160 THR C    C  14.203  15.202  -8.946 1.00 . A A . 160 THR C    1 1 
       21  91319 1 1 160 THR CA   C  12.918  15.979  -9.197 1.00 . A A . 160 THR CA   1 1 
       21  91320 1 1 160 THR CB   C  13.189  17.480  -9.021 1.00 . A A . 160 THR CB   1 1 
       21  91321 1 1 160 THR CG2  C  11.929  18.275  -9.369 1.00 . A A . 160 THR CG2  1 1 
       21  91322 1 1 160 THR H    H  11.561  16.169  -7.583 1.00 . A A . 160 THR H    1 1 
       21  91323 1 1 160 THR HA   H  12.594  15.808 -10.213 1.00 . A A . 160 THR HA   1 1 
       21  91324 1 1 160 THR HB   H  13.992  17.782  -9.676 1.00 . A A . 160 THR HB   1 1 
       21  91325 1 1 160 THR HG1  H  13.193  17.033  -7.128 1.00 . A A . 160 THR HG1  1 1 
       21  91326 1 1 160 THR HG21 H  11.114  17.953  -8.737 1.00 . A A . 160 THR HG21 1 1 
       21  91327 1 1 160 THR HG22 H  11.671  18.105 -10.404 1.00 . A A . 160 THR HG22 1 1 
       21  91328 1 1 160 THR HG23 H  12.111  19.328  -9.212 1.00 . A A . 160 THR HG23 1 1 
       21  91329 1 1 160 THR N    N  11.865  15.557  -8.286 1.00 . A A . 160 THR N    1 1 
       21  91330 1 1 160 THR O    O  14.593  14.985  -7.799 1.00 . A A . 160 THR O    1 1 
       21  91331 1 1 160 THR OG1  O  13.555  17.736  -7.673 1.00 . A A . 160 THR OG1  1 1 
       21  91332 1 1 161 GLY C    C  15.860  12.640  -9.373 1.00 . A A . 161 GLY C    1 1 
       21  91333 1 1 161 GLY CA   C  16.103  14.037  -9.907 1.00 . A A . 161 GLY CA   1 1 
       21  91334 1 1 161 GLY H    H  14.494  14.979 -10.914 1.00 . A A . 161 GLY H    1 1 
       21  91335 1 1 161 GLY HA2  H  16.569  13.971 -10.882 1.00 . A A . 161 GLY HA2  1 1 
       21  91336 1 1 161 GLY HA3  H  16.767  14.564  -9.236 1.00 . A A . 161 GLY HA3  1 1 
       21  91337 1 1 161 GLY N    N  14.855  14.782 -10.025 1.00 . A A . 161 GLY N    1 1 
       21  91338 1 1 161 GLY O    O  16.765  12.004  -8.828 1.00 . A A . 161 GLY O    1 1 
       21  91339 1 1 162 HIS C    C  13.714   9.982 -10.192 1.00 . A A . 162 HIS C    1 1 
       21  91340 1 1 162 HIS CA   C  14.272  10.823  -9.049 1.00 . A A . 162 HIS CA   1 1 
       21  91341 1 1 162 HIS CB   C  13.238  10.926  -7.928 1.00 . A A . 162 HIS CB   1 1 
       21  91342 1 1 162 HIS CD2  C  14.250  10.739  -5.510 1.00 . A A . 162 HIS CD2  1 1 
       21  91343 1 1 162 HIS CE1  C  14.874  12.800  -5.270 1.00 . A A . 162 HIS CE1  1 1 
       21  91344 1 1 162 HIS CG   C  13.910  11.396  -6.666 1.00 . A A . 162 HIS CG   1 1 
       21  91345 1 1 162 HIS H    H  13.948  12.708  -9.961 1.00 . A A . 162 HIS H    1 1 
       21  91346 1 1 162 HIS HA   H  15.156  10.332  -8.662 1.00 . A A . 162 HIS HA   1 1 
       21  91347 1 1 162 HIS HB2  H  12.471  11.627  -8.211 1.00 . A A . 162 HIS HB2  1 1 
       21  91348 1 1 162 HIS HB3  H  12.794   9.956  -7.758 1.00 . A A . 162 HIS HB3  1 1 
       21  91349 1 1 162 HIS HD1  H  14.217  13.437  -7.139 1.00 . A A . 162 HIS HD1  1 1 
       21  91350 1 1 162 HIS HD2  H  14.072   9.693  -5.313 1.00 . A A . 162 HIS HD2  1 1 
       21  91351 1 1 162 HIS HE1  H  15.284  13.709  -4.858 1.00 . A A . 162 HIS HE1  1 1 
       21  91352 1 1 162 HIS HE2  H  15.203  11.435  -3.733 1.00 . A A . 162 HIS HE2  1 1 
       21  91353 1 1 162 HIS N    N  14.629  12.158  -9.521 1.00 . A A . 162 HIS N    1 1 
       21  91354 1 1 162 HIS ND1  N  14.317  12.707  -6.491 1.00 . A A . 162 HIS ND1  1 1 
       21  91355 1 1 162 HIS NE2  N  14.859  11.628  -4.630 1.00 . A A . 162 HIS NE2  1 1 
       21  91356 1 1 162 HIS O    O  13.601   8.761 -10.078 1.00 . A A . 162 HIS O    1 1 
       21  91357 1 1 163 GLU C    C  13.854   9.037 -13.077 1.00 . A A . 163 GLU C    1 1 
       21  91358 1 1 163 GLU CA   C  12.806   9.942 -12.444 1.00 . A A . 163 GLU CA   1 1 
       21  91359 1 1 163 GLU CB   C  12.320  10.957 -13.481 1.00 . A A . 163 GLU CB   1 1 
       21  91360 1 1 163 GLU CD   C   9.938  10.797 -12.725 1.00 . A A . 163 GLU CD   1 1 
       21  91361 1 1 163 GLU CG   C  11.127  11.733 -12.920 1.00 . A A . 163 GLU CG   1 1 
       21  91362 1 1 163 GLU H    H  13.468  11.616 -11.321 1.00 . A A . 163 GLU H    1 1 
       21  91363 1 1 163 GLU HA   H  11.971   9.341 -12.122 1.00 . A A . 163 GLU HA   1 1 
       21  91364 1 1 163 GLU HB2  H  13.120  11.645 -13.716 1.00 . A A . 163 GLU HB2  1 1 
       21  91365 1 1 163 GLU HB3  H  12.018  10.437 -14.378 1.00 . A A . 163 GLU HB3  1 1 
       21  91366 1 1 163 GLU HG2  H  11.400  12.169 -11.970 1.00 . A A . 163 GLU HG2  1 1 
       21  91367 1 1 163 GLU HG3  H  10.853  12.517 -13.609 1.00 . A A . 163 GLU HG3  1 1 
       21  91368 1 1 163 GLU N    N  13.358  10.645 -11.289 1.00 . A A . 163 GLU N    1 1 
       21  91369 1 1 163 GLU O    O  13.679   7.819 -13.139 1.00 . A A . 163 GLU O    1 1 
       21  91370 1 1 163 GLU OE1  O   9.918   9.757 -13.365 1.00 . A A . 163 GLU OE1  1 1 
       21  91371 1 1 163 GLU OE2  O   9.072  11.127 -11.937 1.00 . A A . 163 GLU OE2  1 1 
       21  91372 1 1 164 LYS C    C  16.422   7.687 -13.256 1.00 . A A . 164 LYS C    1 1 
       21  91373 1 1 164 LYS CA   C  16.023   8.859 -14.150 1.00 . A A . 164 LYS CA   1 1 
       21  91374 1 1 164 LYS CB   C  17.248   9.759 -14.366 1.00 . A A . 164 LYS CB   1 1 
       21  91375 1 1 164 LYS CD   C  19.524   9.892 -15.391 1.00 . A A . 164 LYS CD   1 1 
       21  91376 1 1 164 LYS CE   C  20.594   9.115 -16.160 1.00 . A A . 164 LYS CE   1 1 
       21  91377 1 1 164 LYS CG   C  18.326   8.980 -15.121 1.00 . A A . 164 LYS CG   1 1 
       21  91378 1 1 164 LYS H    H  15.043  10.606 -13.446 1.00 . A A . 164 LYS H    1 1 
       21  91379 1 1 164 LYS HA   H  15.691   8.491 -15.100 1.00 . A A . 164 LYS HA   1 1 
       21  91380 1 1 164 LYS HB2  H  16.960  10.626 -14.942 1.00 . A A . 164 LYS HB2  1 1 
       21  91381 1 1 164 LYS HB3  H  17.640  10.077 -13.410 1.00 . A A . 164 LYS HB3  1 1 
       21  91382 1 1 164 LYS HD2  H  19.204  10.741 -15.977 1.00 . A A . 164 LYS HD2  1 1 
       21  91383 1 1 164 LYS HD3  H  19.934  10.235 -14.454 1.00 . A A . 164 LYS HD3  1 1 
       21  91384 1 1 164 LYS HE2  H  21.461   9.744 -16.305 1.00 . A A . 164 LYS HE2  1 1 
       21  91385 1 1 164 LYS HE3  H  20.876   8.237 -15.597 1.00 . A A . 164 LYS HE3  1 1 
       21  91386 1 1 164 LYS HG2  H  18.644   8.135 -14.526 1.00 . A A . 164 LYS HG2  1 1 
       21  91387 1 1 164 LYS HG3  H  17.924   8.628 -16.059 1.00 . A A . 164 LYS HG3  1 1 
       21  91388 1 1 164 LYS HZ1  H  19.503   7.827 -17.379 1.00 . A A . 164 LYS HZ1  1 1 
       21  91389 1 1 164 LYS HZ2  H  20.841   8.541 -18.146 1.00 . A A . 164 LYS HZ2  1 1 
       21  91390 1 1 164 LYS HZ3  H  19.436   9.453 -17.858 1.00 . A A . 164 LYS HZ3  1 1 
       21  91391 1 1 164 LYS N    N  14.958   9.634 -13.519 1.00 . A A . 164 LYS N    1 1 
       21  91392 1 1 164 LYS NZ   N  20.053   8.703 -17.486 1.00 . A A . 164 LYS NZ   1 1 
       21  91393 1 1 164 LYS O    O  16.487   6.544 -13.721 1.00 . A A . 164 LYS O    1 1 
       21  91394 1 1 165 GLN C    C  15.932   5.863 -10.949 1.00 . A A . 165 GLN C    1 1 
       21  91395 1 1 165 GLN CA   C  17.036   6.913 -11.042 1.00 . A A . 165 GLN CA   1 1 
       21  91396 1 1 165 GLN CB   C  17.281   7.518  -9.656 1.00 . A A . 165 GLN CB   1 1 
       21  91397 1 1 165 GLN CD   C  18.749   9.060  -8.343 1.00 . A A . 165 GLN CD   1 1 
       21  91398 1 1 165 GLN CG   C  18.536   8.392  -9.696 1.00 . A A . 165 GLN CG   1 1 
       21  91399 1 1 165 GLN H    H  16.589   8.889 -11.667 1.00 . A A . 165 GLN H    1 1 
       21  91400 1 1 165 GLN HA   H  17.943   6.441 -11.382 1.00 . A A . 165 GLN HA   1 1 
       21  91401 1 1 165 GLN HB2  H  16.430   8.121  -9.370 1.00 . A A . 165 GLN HB2  1 1 
       21  91402 1 1 165 GLN HB3  H  17.419   6.726  -8.937 1.00 . A A . 165 GLN HB3  1 1 
       21  91403 1 1 165 GLN HE21 H  20.476   8.144  -7.997 1.00 . A A . 165 GLN HE21 1 1 
       21  91404 1 1 165 GLN HE22 H  19.962   9.207  -6.777 1.00 . A A . 165 GLN HE22 1 1 
       21  91405 1 1 165 GLN HG2  H  19.392   7.776  -9.931 1.00 . A A . 165 GLN HG2  1 1 
       21  91406 1 1 165 GLN HG3  H  18.420   9.151 -10.456 1.00 . A A . 165 GLN HG3  1 1 
       21  91407 1 1 165 GLN N    N  16.658   7.964 -11.982 1.00 . A A . 165 GLN N    1 1 
       21  91408 1 1 165 GLN NE2  N  19.817   8.781  -7.648 1.00 . A A . 165 GLN NE2  1 1 
       21  91409 1 1 165 GLN O    O  16.208   4.661 -10.902 1.00 . A A . 165 GLN O    1 1 
       21  91410 1 1 165 GLN OE1  O  17.921   9.859  -7.907 1.00 . A A . 165 GLN OE1  1 1 
       21  91411 1 1 166 ALA C    C  13.514   4.484 -12.057 1.00 . A A . 166 ALA C    1 1 
       21  91412 1 1 166 ALA CA   C  13.549   5.408 -10.844 1.00 . A A . 166 ALA CA   1 1 
       21  91413 1 1 166 ALA CB   C  12.245   6.204 -10.772 1.00 . A A . 166 ALA CB   1 1 
       21  91414 1 1 166 ALA H    H  14.526   7.284 -10.968 1.00 . A A . 166 ALA H    1 1 
       21  91415 1 1 166 ALA HA   H  13.643   4.811  -9.950 1.00 . A A . 166 ALA HA   1 1 
       21  91416 1 1 166 ALA HB1  H  12.255   6.833  -9.894 1.00 . A A . 166 ALA HB1  1 1 
       21  91417 1 1 166 ALA HB2  H  11.410   5.522 -10.718 1.00 . A A . 166 ALA HB2  1 1 
       21  91418 1 1 166 ALA HB3  H  12.150   6.819 -11.654 1.00 . A A . 166 ALA HB3  1 1 
       21  91419 1 1 166 ALA N    N  14.684   6.320 -10.927 1.00 . A A . 166 ALA N    1 1 
       21  91420 1 1 166 ALA O    O  13.364   3.271 -11.919 1.00 . A A . 166 ALA O    1 1 
       21  91421 1 1 167 ALA C    C  14.714   3.189 -14.419 1.00 . A A . 167 ALA C    1 1 
       21  91422 1 1 167 ALA CA   C  13.648   4.279 -14.473 1.00 . A A . 167 ALA CA   1 1 
       21  91423 1 1 167 ALA CB   C  13.915   5.191 -15.674 1.00 . A A . 167 ALA CB   1 1 
       21  91424 1 1 167 ALA H    H  13.780   6.036 -13.292 1.00 . A A . 167 ALA H    1 1 
       21  91425 1 1 167 ALA HA   H  12.680   3.823 -14.589 1.00 . A A . 167 ALA HA   1 1 
       21  91426 1 1 167 ALA HB1  H  13.236   6.030 -15.647 1.00 . A A . 167 ALA HB1  1 1 
       21  91427 1 1 167 ALA HB2  H  13.764   4.635 -16.587 1.00 . A A . 167 ALA HB2  1 1 
       21  91428 1 1 167 ALA HB3  H  14.934   5.551 -15.636 1.00 . A A . 167 ALA HB3  1 1 
       21  91429 1 1 167 ALA N    N  13.668   5.064 -13.243 1.00 . A A . 167 ALA N    1 1 
       21  91430 1 1 167 ALA O    O  14.476   2.058 -14.847 1.00 . A A . 167 ALA O    1 1 
       21  91431 1 1 168 GLU C    C  16.559   1.392 -12.888 1.00 . A A . 168 GLU C    1 1 
       21  91432 1 1 168 GLU CA   C  16.970   2.561 -13.777 1.00 . A A . 168 GLU CA   1 1 
       21  91433 1 1 168 GLU CB   C  18.208   3.240 -13.187 1.00 . A A . 168 GLU CB   1 1 
       21  91434 1 1 168 GLU CD   C  19.294   3.538 -15.422 1.00 . A A . 168 GLU CD   1 1 
       21  91435 1 1 168 GLU CG   C  18.762   4.257 -14.186 1.00 . A A . 168 GLU CG   1 1 
       21  91436 1 1 168 GLU H    H  16.014   4.446 -13.560 1.00 . A A . 168 GLU H    1 1 
       21  91437 1 1 168 GLU HA   H  17.208   2.189 -14.759 1.00 . A A . 168 GLU HA   1 1 
       21  91438 1 1 168 GLU HB2  H  17.940   3.746 -12.269 1.00 . A A . 168 GLU HB2  1 1 
       21  91439 1 1 168 GLU HB3  H  18.962   2.496 -12.979 1.00 . A A . 168 GLU HB3  1 1 
       21  91440 1 1 168 GLU HG2  H  17.975   4.934 -14.480 1.00 . A A . 168 GLU HG2  1 1 
       21  91441 1 1 168 GLU HG3  H  19.562   4.815 -13.726 1.00 . A A . 168 GLU HG3  1 1 
       21  91442 1 1 168 GLU N    N  15.883   3.532 -13.886 1.00 . A A . 168 GLU N    1 1 
       21  91443 1 1 168 GLU O    O  16.701   0.229 -13.273 1.00 . A A . 168 GLU O    1 1 
       21  91444 1 1 168 GLU OE1  O  19.593   2.359 -15.312 1.00 . A A . 168 GLU OE1  1 1 
       21  91445 1 1 168 GLU OE2  O  19.391   4.173 -16.458 1.00 . A A . 168 GLU OE2  1 1 
       21  91446 1 1 169 ARG C    C  14.418  -0.101 -11.356 1.00 . A A . 169 ARG C    1 1 
       21  91447 1 1 169 ARG CA   C  15.603   0.669 -10.777 1.00 . A A . 169 ARG CA   1 1 
       21  91448 1 1 169 ARG CB   C  15.203   1.299  -9.442 1.00 . A A . 169 ARG CB   1 1 
       21  91449 1 1 169 ARG CD   C  14.445   0.827  -7.108 1.00 . A A . 169 ARG CD   1 1 
       21  91450 1 1 169 ARG CG   C  14.829   0.197  -8.448 1.00 . A A . 169 ARG CG   1 1 
       21  91451 1 1 169 ARG CZ   C  15.201  -0.704  -5.379 1.00 . A A . 169 ARG CZ   1 1 
       21  91452 1 1 169 ARG H    H  15.950   2.649 -11.453 1.00 . A A . 169 ARG H    1 1 
       21  91453 1 1 169 ARG HA   H  16.417  -0.019 -10.608 1.00 . A A . 169 ARG HA   1 1 
       21  91454 1 1 169 ARG HB2  H  16.031   1.872  -9.052 1.00 . A A . 169 ARG HB2  1 1 
       21  91455 1 1 169 ARG HB3  H  14.353   1.949  -9.591 1.00 . A A . 169 ARG HB3  1 1 
       21  91456 1 1 169 ARG HD2  H  15.245   1.469  -6.772 1.00 . A A . 169 ARG HD2  1 1 
       21  91457 1 1 169 ARG HD3  H  13.548   1.416  -7.235 1.00 . A A . 169 ARG HD3  1 1 
       21  91458 1 1 169 ARG HE   H  13.298  -0.554  -5.982 1.00 . A A . 169 ARG HE   1 1 
       21  91459 1 1 169 ARG HG2  H  13.994  -0.369  -8.831 1.00 . A A . 169 ARG HG2  1 1 
       21  91460 1 1 169 ARG HG3  H  15.675  -0.459  -8.305 1.00 . A A . 169 ARG HG3  1 1 
       21  91461 1 1 169 ARG HH11 H  16.599   0.455  -6.223 1.00 . A A . 169 ARG HH11 1 1 
       21  91462 1 1 169 ARG HH12 H  17.164  -0.625  -4.994 1.00 . A A . 169 ARG HH12 1 1 
       21  91463 1 1 169 ARG HH21 H  14.032  -1.975  -4.370 1.00 . A A . 169 ARG HH21 1 1 
       21  91464 1 1 169 ARG HH22 H  15.711  -2.002  -3.945 1.00 . A A . 169 ARG HH22 1 1 
       21  91465 1 1 169 ARG N    N  16.040   1.707 -11.704 1.00 . A A . 169 ARG N    1 1 
       21  91466 1 1 169 ARG NE   N  14.207  -0.214  -6.113 1.00 . A A . 169 ARG NE   1 1 
       21  91467 1 1 169 ARG NH1  N  16.416  -0.256  -5.545 1.00 . A A . 169 ARG NH1  1 1 
       21  91468 1 1 169 ARG NH2  N  14.963  -1.633  -4.496 1.00 . A A . 169 ARG NH2  1 1 
       21  91469 1 1 169 ARG O    O  14.367  -1.328 -11.281 1.00 . A A . 169 ARG O    1 1 
       21  91470 1 1 170 ILE C    C  12.692  -0.860 -13.714 1.00 . A A . 170 ILE C    1 1 
       21  91471 1 1 170 ILE CA   C  12.294   0.009 -12.525 1.00 . A A . 170 ILE CA   1 1 
       21  91472 1 1 170 ILE CB   C  11.303   1.083 -12.977 1.00 . A A . 170 ILE CB   1 1 
       21  91473 1 1 170 ILE CD1  C   9.962   3.041 -12.193 1.00 . A A . 170 ILE CD1  1 1 
       21  91474 1 1 170 ILE CG1  C  10.725   1.791 -11.750 1.00 . A A . 170 ILE CG1  1 1 
       21  91475 1 1 170 ILE CG2  C  10.166   0.433 -13.770 1.00 . A A . 170 ILE CG2  1 1 
       21  91476 1 1 170 ILE H    H  13.564   1.606 -11.960 1.00 . A A . 170 ILE H    1 1 
       21  91477 1 1 170 ILE HA   H  11.815  -0.614 -11.783 1.00 . A A . 170 ILE HA   1 1 
       21  91478 1 1 170 ILE HB   H  11.813   1.800 -13.603 1.00 . A A . 170 ILE HB   1 1 
       21  91479 1 1 170 ILE HD11 H  10.665   3.807 -12.486 1.00 . A A . 170 ILE HD11 1 1 
       21  91480 1 1 170 ILE HD12 H   9.356   3.403 -11.376 1.00 . A A . 170 ILE HD12 1 1 
       21  91481 1 1 170 ILE HD13 H   9.327   2.797 -13.032 1.00 . A A . 170 ILE HD13 1 1 
       21  91482 1 1 170 ILE HG12 H  10.053   1.122 -11.234 1.00 . A A . 170 ILE HG12 1 1 
       21  91483 1 1 170 ILE HG13 H  11.527   2.077 -11.088 1.00 . A A . 170 ILE HG13 1 1 
       21  91484 1 1 170 ILE HG21 H  10.524   0.164 -14.754 1.00 . A A . 170 ILE HG21 1 1 
       21  91485 1 1 170 ILE HG22 H   9.347   1.129 -13.862 1.00 . A A . 170 ILE HG22 1 1 
       21  91486 1 1 170 ILE HG23 H   9.831  -0.456 -13.254 1.00 . A A . 170 ILE HG23 1 1 
       21  91487 1 1 170 ILE N    N  13.470   0.631 -11.931 1.00 . A A . 170 ILE N    1 1 
       21  91488 1 1 170 ILE O    O  12.189  -1.969 -13.881 1.00 . A A . 170 ILE O    1 1 
       21  91489 1 1 171 ALA C    C  14.611  -2.421 -15.332 1.00 . A A . 171 ALA C    1 1 
       21  91490 1 1 171 ALA CA   C  14.030  -1.069 -15.727 1.00 . A A . 171 ALA CA   1 1 
       21  91491 1 1 171 ALA CB   C  15.099  -0.257 -16.468 1.00 . A A . 171 ALA CB   1 1 
       21  91492 1 1 171 ALA H    H  13.948   0.550 -14.367 1.00 . A A . 171 ALA H    1 1 
       21  91493 1 1 171 ALA HA   H  13.191  -1.221 -16.385 1.00 . A A . 171 ALA HA   1 1 
       21  91494 1 1 171 ALA HB1  H  15.915  -0.034 -15.796 1.00 . A A . 171 ALA HB1  1 1 
       21  91495 1 1 171 ALA HB2  H  14.667   0.665 -16.826 1.00 . A A . 171 ALA HB2  1 1 
       21  91496 1 1 171 ALA HB3  H  15.469  -0.830 -17.305 1.00 . A A . 171 ALA HB3  1 1 
       21  91497 1 1 171 ALA N    N  13.589  -0.337 -14.546 1.00 . A A . 171 ALA N    1 1 
       21  91498 1 1 171 ALA O    O  14.211  -3.453 -15.864 1.00 . A A . 171 ALA O    1 1 
       21  91499 1 1 172 GLN C    C  15.121  -4.552 -13.265 1.00 . A A . 172 GLN C    1 1 
       21  91500 1 1 172 GLN CA   C  16.160  -3.650 -13.922 1.00 . A A . 172 GLN CA   1 1 
       21  91501 1 1 172 GLN CB   C  17.270  -3.331 -12.918 1.00 . A A . 172 GLN CB   1 1 
       21  91502 1 1 172 GLN CD   C  19.030  -3.343 -14.700 1.00 . A A . 172 GLN CD   1 1 
       21  91503 1 1 172 GLN CG   C  18.364  -2.513 -13.607 1.00 . A A . 172 GLN CG   1 1 
       21  91504 1 1 172 GLN H    H  15.815  -1.557 -13.990 1.00 . A A . 172 GLN H    1 1 
       21  91505 1 1 172 GLN HA   H  16.586  -4.166 -14.767 1.00 . A A . 172 GLN HA   1 1 
       21  91506 1 1 172 GLN HB2  H  16.860  -2.767 -12.094 1.00 . A A . 172 GLN HB2  1 1 
       21  91507 1 1 172 GLN HB3  H  17.694  -4.253 -12.548 1.00 . A A . 172 GLN HB3  1 1 
       21  91508 1 1 172 GLN HE21 H  18.748  -1.979 -16.114 1.00 . A A . 172 GLN HE21 1 1 
       21  91509 1 1 172 GLN HE22 H  19.538  -3.394 -16.617 1.00 . A A . 172 GLN HE22 1 1 
       21  91510 1 1 172 GLN HG2  H  17.924  -1.629 -14.047 1.00 . A A . 172 GLN HG2  1 1 
       21  91511 1 1 172 GLN HG3  H  19.104  -2.219 -12.880 1.00 . A A . 172 GLN HG3  1 1 
       21  91512 1 1 172 GLN N    N  15.541  -2.410 -14.382 1.00 . A A . 172 GLN N    1 1 
       21  91513 1 1 172 GLN NE2  N  19.112  -2.866 -15.911 1.00 . A A . 172 GLN NE2  1 1 
       21  91514 1 1 172 GLN O    O  15.091  -5.758 -13.507 1.00 . A A . 172 GLN O    1 1 
       21  91515 1 1 172 GLN OE1  O  19.484  -4.458 -14.441 1.00 . A A . 172 GLN OE1  1 1 
       21  91516 1 1 173 PHE C    C  12.256  -5.318 -12.774 1.00 . A A . 173 PHE C    1 1 
       21  91517 1 1 173 PHE CA   C  13.222  -4.714 -11.757 1.00 . A A . 173 PHE CA   1 1 
       21  91518 1 1 173 PHE CB   C  12.461  -3.809 -10.790 1.00 . A A . 173 PHE CB   1 1 
       21  91519 1 1 173 PHE CD1  C  11.995  -5.582  -9.061 1.00 . A A . 173 PHE CD1  1 1 
       21  91520 1 1 173 PHE CD2  C  10.119  -4.467 -10.120 1.00 . A A . 173 PHE CD2  1 1 
       21  91521 1 1 173 PHE CE1  C  11.107  -6.351  -8.300 1.00 . A A . 173 PHE CE1  1 1 
       21  91522 1 1 173 PHE CE2  C   9.233  -5.234  -9.359 1.00 . A A . 173 PHE CE2  1 1 
       21  91523 1 1 173 PHE CG   C  11.501  -4.640  -9.973 1.00 . A A . 173 PHE CG   1 1 
       21  91524 1 1 173 PHE CZ   C   9.726  -6.178  -8.449 1.00 . A A . 173 PHE CZ   1 1 
       21  91525 1 1 173 PHE H    H  14.338  -2.995 -12.284 1.00 . A A . 173 PHE H    1 1 
       21  91526 1 1 173 PHE HA   H  13.679  -5.518 -11.198 1.00 . A A . 173 PHE HA   1 1 
       21  91527 1 1 173 PHE HB2  H  13.161  -3.314 -10.136 1.00 . A A . 173 PHE HB2  1 1 
       21  91528 1 1 173 PHE HB3  H  11.909  -3.070 -11.354 1.00 . A A . 173 PHE HB3  1 1 
       21  91529 1 1 173 PHE HD1  H  13.060  -5.717  -8.946 1.00 . A A . 173 PHE HD1  1 1 
       21  91530 1 1 173 PHE HD2  H   9.739  -3.739 -10.822 1.00 . A A . 173 PHE HD2  1 1 
       21  91531 1 1 173 PHE HE1  H  11.487  -7.080  -7.598 1.00 . A A . 173 PHE HE1  1 1 
       21  91532 1 1 173 PHE HE2  H   8.168  -5.101  -9.474 1.00 . A A . 173 PHE HE2  1 1 
       21  91533 1 1 173 PHE HZ   H   9.040  -6.771  -7.862 1.00 . A A . 173 PHE HZ   1 1 
       21  91534 1 1 173 PHE N    N  14.269  -3.960 -12.436 1.00 . A A . 173 PHE N    1 1 
       21  91535 1 1 173 PHE O    O  11.862  -6.480 -12.664 1.00 . A A . 173 PHE O    1 1 
       21  91536 1 1 174 ASP C    C  11.543  -6.114 -15.588 1.00 . A A . 174 ASP C    1 1 
       21  91537 1 1 174 ASP CA   C  10.933  -4.971 -14.781 1.00 . A A . 174 ASP CA   1 1 
       21  91538 1 1 174 ASP CB   C  10.579  -3.812 -15.721 1.00 . A A . 174 ASP CB   1 1 
       21  91539 1 1 174 ASP CG   C   9.440  -2.985 -15.131 1.00 . A A . 174 ASP CG   1 1 
       21  91540 1 1 174 ASP H    H  12.209  -3.594 -13.796 1.00 . A A . 174 ASP H    1 1 
       21  91541 1 1 174 ASP HA   H  10.034  -5.328 -14.303 1.00 . A A . 174 ASP HA   1 1 
       21  91542 1 1 174 ASP HB2  H  11.447  -3.182 -15.854 1.00 . A A . 174 ASP HB2  1 1 
       21  91543 1 1 174 ASP HB3  H  10.273  -4.205 -16.681 1.00 . A A . 174 ASP HB3  1 1 
       21  91544 1 1 174 ASP N    N  11.865  -4.511 -13.758 1.00 . A A . 174 ASP N    1 1 
       21  91545 1 1 174 ASP O    O  10.858  -7.079 -15.923 1.00 . A A . 174 ASP O    1 1 
       21  91546 1 1 174 ASP OD1  O   8.910  -3.386 -14.106 1.00 . A A . 174 ASP OD1  1 1 
       21  91547 1 1 174 ASP OD2  O   9.109  -1.969 -15.712 1.00 . A A . 174 ASP OD2  1 1 
       21  91548 1 1 175 LYS C    C  13.540  -8.345 -15.864 1.00 . A A . 175 LYS C    1 1 
       21  91549 1 1 175 LYS CA   C  13.528  -7.036 -16.641 1.00 . A A . 175 LYS CA   1 1 
       21  91550 1 1 175 LYS CB   C  14.960  -6.596 -16.942 1.00 . A A . 175 LYS CB   1 1 
       21  91551 1 1 175 LYS CD   C  16.384  -5.044 -18.287 1.00 . A A . 175 LYS CD   1 1 
       21  91552 1 1 175 LYS CE   C  16.379  -3.984 -19.389 1.00 . A A . 175 LYS CE   1 1 
       21  91553 1 1 175 LYS CG   C  14.954  -5.524 -18.033 1.00 . A A . 175 LYS CG   1 1 
       21  91554 1 1 175 LYS H    H  13.325  -5.199 -15.586 1.00 . A A . 175 LYS H    1 1 
       21  91555 1 1 175 LYS HA   H  13.008  -7.188 -17.579 1.00 . A A . 175 LYS HA   1 1 
       21  91556 1 1 175 LYS HB2  H  15.401  -6.183 -16.041 1.00 . A A . 175 LYS HB2  1 1 
       21  91557 1 1 175 LYS HB3  H  15.538  -7.443 -17.267 1.00 . A A . 175 LYS HB3  1 1 
       21  91558 1 1 175 LYS HD2  H  16.783  -4.617 -17.377 1.00 . A A . 175 LYS HD2  1 1 
       21  91559 1 1 175 LYS HD3  H  16.998  -5.877 -18.593 1.00 . A A . 175 LYS HD3  1 1 
       21  91560 1 1 175 LYS HE2  H  15.989  -4.414 -20.300 1.00 . A A . 175 LYS HE2  1 1 
       21  91561 1 1 175 LYS HE3  H  15.756  -3.154 -19.088 1.00 . A A . 175 LYS HE3  1 1 
       21  91562 1 1 175 LYS HG2  H  14.554  -5.953 -18.945 1.00 . A A . 175 LYS HG2  1 1 
       21  91563 1 1 175 LYS HG3  H  14.342  -4.698 -17.733 1.00 . A A . 175 LYS HG3  1 1 
       21  91564 1 1 175 LYS HZ1  H  17.784  -2.868 -20.445 1.00 . A A . 175 LYS HZ1  1 1 
       21  91565 1 1 175 LYS HZ2  H  18.393  -4.317 -19.800 1.00 . A A . 175 LYS HZ2  1 1 
       21  91566 1 1 175 LYS HZ3  H  18.103  -2.987 -18.783 1.00 . A A . 175 LYS HZ3  1 1 
       21  91567 1 1 175 LYS N    N  12.832  -5.996 -15.887 1.00 . A A . 175 LYS N    1 1 
       21  91568 1 1 175 LYS NZ   N  17.770  -3.503 -19.622 1.00 . A A . 175 LYS NZ   1 1 
       21  91569 1 1 175 LYS O    O  13.312  -9.420 -16.432 1.00 . A A . 175 LYS O    1 1 
       21  91570 1 1 176 GLN C    C  12.481 -10.141 -13.734 1.00 . A A . 176 GLN C    1 1 
       21  91571 1 1 176 GLN CA   C  13.840  -9.441 -13.717 1.00 . A A . 176 GLN CA   1 1 
       21  91572 1 1 176 GLN CB   C  14.192  -9.044 -12.283 1.00 . A A . 176 GLN CB   1 1 
       21  91573 1 1 176 GLN CD   C  14.698  -9.925  -9.997 1.00 . A A . 176 GLN CD   1 1 
       21  91574 1 1 176 GLN CG   C  14.353 -10.305 -11.432 1.00 . A A . 176 GLN CG   1 1 
       21  91575 1 1 176 GLN H    H  13.980  -7.372 -14.171 1.00 . A A . 176 GLN H    1 1 
       21  91576 1 1 176 GLN HA   H  14.589 -10.117 -14.090 1.00 . A A . 176 GLN HA   1 1 
       21  91577 1 1 176 GLN HB2  H  15.115  -8.486 -12.281 1.00 . A A . 176 GLN HB2  1 1 
       21  91578 1 1 176 GLN HB3  H  13.400  -8.434 -11.871 1.00 . A A . 176 GLN HB3  1 1 
       21  91579 1 1 176 GLN HE21 H  16.118 -11.301  -9.818 1.00 . A A . 176 GLN HE21 1 1 
       21  91580 1 1 176 GLN HE22 H  15.867 -10.335  -8.445 1.00 . A A . 176 GLN HE22 1 1 
       21  91581 1 1 176 GLN HG2  H  13.430 -10.866 -11.441 1.00 . A A . 176 GLN HG2  1 1 
       21  91582 1 1 176 GLN HG3  H  15.146 -10.914 -11.841 1.00 . A A . 176 GLN HG3  1 1 
       21  91583 1 1 176 GLN N    N  13.802  -8.252 -14.564 1.00 . A A . 176 GLN N    1 1 
       21  91584 1 1 176 GLN NE2  N  15.639 -10.574  -9.368 1.00 . A A . 176 GLN NE2  1 1 
       21  91585 1 1 176 GLN O    O  12.407 -11.363 -13.864 1.00 . A A . 176 GLN O    1 1 
       21  91586 1 1 176 GLN OE1  O  14.096  -9.011  -9.433 1.00 . A A . 176 GLN OE1  1 1 
       21  91587 1 1 177 LEU C    C   9.764 -10.530 -14.996 1.00 . A A . 177 LEU C    1 1 
       21  91588 1 1 177 LEU CA   C  10.067  -9.913 -13.634 1.00 . A A . 177 LEU CA   1 1 
       21  91589 1 1 177 LEU CB   C   9.044  -8.824 -13.325 1.00 . A A . 177 LEU CB   1 1 
       21  91590 1 1 177 LEU CD1  C   8.244  -7.222 -11.576 1.00 . A A . 177 LEU CD1  1 1 
       21  91591 1 1 177 LEU CD2  C   8.718  -9.608 -10.967 1.00 . A A . 177 LEU CD2  1 1 
       21  91592 1 1 177 LEU CG   C   9.151  -8.427 -11.848 1.00 . A A . 177 LEU CG   1 1 
       21  91593 1 1 177 LEU H    H  11.535  -8.390 -13.509 1.00 . A A . 177 LEU H    1 1 
       21  91594 1 1 177 LEU HA   H   9.995 -10.690 -12.887 1.00 . A A . 177 LEU HA   1 1 
       21  91595 1 1 177 LEU HB2  H   9.238  -7.961 -13.942 1.00 . A A . 177 LEU HB2  1 1 
       21  91596 1 1 177 LEU HB3  H   8.048  -9.190 -13.525 1.00 . A A . 177 LEU HB3  1 1 
       21  91597 1 1 177 LEU HD11 H   8.008  -7.187 -10.519 1.00 . A A . 177 LEU HD11 1 1 
       21  91598 1 1 177 LEU HD12 H   7.327  -7.329 -12.137 1.00 . A A . 177 LEU HD12 1 1 
       21  91599 1 1 177 LEU HD13 H   8.747  -6.319 -11.865 1.00 . A A . 177 LEU HD13 1 1 
       21  91600 1 1 177 LEU HD21 H   8.209  -9.242 -10.089 1.00 . A A . 177 LEU HD21 1 1 
       21  91601 1 1 177 LEU HD22 H   9.591 -10.167 -10.667 1.00 . A A . 177 LEU HD22 1 1 
       21  91602 1 1 177 LEU HD23 H   8.054 -10.253 -11.522 1.00 . A A . 177 LEU HD23 1 1 
       21  91603 1 1 177 LEU HG   H  10.174  -8.163 -11.621 1.00 . A A . 177 LEU HG   1 1 
       21  91604 1 1 177 LEU N    N  11.414  -9.361 -13.608 1.00 . A A . 177 LEU N    1 1 
       21  91605 1 1 177 LEU O    O   9.150 -11.593 -15.089 1.00 . A A . 177 LEU O    1 1 
       21  91606 1 1 178 ALA C    C  10.414 -11.771 -17.554 1.00 . A A . 178 ALA C    1 1 
       21  91607 1 1 178 ALA CA   C   9.948 -10.329 -17.410 1.00 . A A . 178 ALA CA   1 1 
       21  91608 1 1 178 ALA CB   C  10.698  -9.450 -18.414 1.00 . A A . 178 ALA CB   1 1 
       21  91609 1 1 178 ALA H    H  10.672  -9.004 -15.920 1.00 . A A . 178 ALA H    1 1 
       21  91610 1 1 178 ALA HA   H   8.893 -10.275 -17.620 1.00 . A A . 178 ALA HA   1 1 
       21  91611 1 1 178 ALA HB1  H  11.761  -9.518 -18.232 1.00 . A A . 178 ALA HB1  1 1 
       21  91612 1 1 178 ALA HB2  H  10.380  -8.424 -18.303 1.00 . A A . 178 ALA HB2  1 1 
       21  91613 1 1 178 ALA HB3  H  10.484  -9.787 -19.417 1.00 . A A . 178 ALA HB3  1 1 
       21  91614 1 1 178 ALA N    N  10.192  -9.845 -16.054 1.00 . A A . 178 ALA N    1 1 
       21  91615 1 1 178 ALA O    O   9.610 -12.675 -17.817 1.00 . A A . 178 ALA O    1 1 
       21  91616 1 1 179 ALA C    C  11.596 -14.277 -16.482 1.00 . A A . 179 ALA C    1 1 
       21  91617 1 1 179 ALA CA   C  12.266 -13.339 -17.480 1.00 . A A . 179 ALA CA   1 1 
       21  91618 1 1 179 ALA CB   C  13.773 -13.303 -17.207 1.00 . A A . 179 ALA CB   1 1 
       21  91619 1 1 179 ALA H    H  12.305 -11.245 -17.163 1.00 . A A . 179 ALA H    1 1 
       21  91620 1 1 179 ALA HA   H  12.103 -13.710 -18.479 1.00 . A A . 179 ALA HA   1 1 
       21  91621 1 1 179 ALA HB1  H  14.187 -14.292 -17.339 1.00 . A A . 179 ALA HB1  1 1 
       21  91622 1 1 179 ALA HB2  H  13.948 -12.972 -16.194 1.00 . A A . 179 ALA HB2  1 1 
       21  91623 1 1 179 ALA HB3  H  14.247 -12.620 -17.896 1.00 . A A . 179 ALA HB3  1 1 
       21  91624 1 1 179 ALA N    N  11.713 -11.994 -17.370 1.00 . A A . 179 ALA N    1 1 
       21  91625 1 1 179 ALA O    O  11.183 -15.378 -16.836 1.00 . A A . 179 ALA O    1 1 
       21  91626 1 1 180 ALA C    C   9.467 -15.109 -14.656 1.00 . A A . 180 ALA C    1 1 
       21  91627 1 1 180 ALA CA   C  10.844 -14.636 -14.198 1.00 . A A . 180 ALA CA   1 1 
       21  91628 1 1 180 ALA CB   C  10.703 -13.816 -12.916 1.00 . A A . 180 ALA CB   1 1 
       21  91629 1 1 180 ALA H    H  11.813 -12.934 -15.017 1.00 . A A . 180 ALA H    1 1 
       21  91630 1 1 180 ALA HA   H  11.466 -15.492 -13.998 1.00 . A A . 180 ALA HA   1 1 
       21  91631 1 1 180 ALA HB1  H   9.889 -13.114 -13.024 1.00 . A A . 180 ALA HB1  1 1 
       21  91632 1 1 180 ALA HB2  H  11.621 -13.277 -12.730 1.00 . A A . 180 ALA HB2  1 1 
       21  91633 1 1 180 ALA HB3  H  10.500 -14.478 -12.088 1.00 . A A . 180 ALA HB3  1 1 
       21  91634 1 1 180 ALA N    N  11.470 -13.824 -15.239 1.00 . A A . 180 ALA N    1 1 
       21  91635 1 1 180 ALA O    O   9.097 -16.261 -14.436 1.00 . A A . 180 ALA O    1 1 
       21  91636 1 1 181 LYS C    C   7.494 -15.645 -16.861 1.00 . A A . 181 LYS C    1 1 
       21  91637 1 1 181 LYS CA   C   7.395 -14.563 -15.792 1.00 . A A . 181 LYS CA   1 1 
       21  91638 1 1 181 LYS CB   C   6.715 -13.324 -16.379 1.00 . A A . 181 LYS CB   1 1 
       21  91639 1 1 181 LYS CD   C   4.589 -12.419 -17.331 1.00 . A A . 181 LYS CD   1 1 
       21  91640 1 1 181 LYS CE   C   3.150 -12.761 -17.723 1.00 . A A . 181 LYS CE   1 1 
       21  91641 1 1 181 LYS CG   C   5.280 -13.669 -16.784 1.00 . A A . 181 LYS CG   1 1 
       21  91642 1 1 181 LYS H    H   9.074 -13.310 -15.438 1.00 . A A . 181 LYS H    1 1 
       21  91643 1 1 181 LYS HA   H   6.797 -14.936 -14.975 1.00 . A A . 181 LYS HA   1 1 
       21  91644 1 1 181 LYS HB2  H   6.700 -12.540 -15.635 1.00 . A A . 181 LYS HB2  1 1 
       21  91645 1 1 181 LYS HB3  H   7.262 -12.988 -17.246 1.00 . A A . 181 LYS HB3  1 1 
       21  91646 1 1 181 LYS HD2  H   4.583 -11.651 -16.570 1.00 . A A . 181 LYS HD2  1 1 
       21  91647 1 1 181 LYS HD3  H   5.121 -12.063 -18.199 1.00 . A A . 181 LYS HD3  1 1 
       21  91648 1 1 181 LYS HE2  H   2.682 -11.894 -18.163 1.00 . A A . 181 LYS HE2  1 1 
       21  91649 1 1 181 LYS HE3  H   3.156 -13.571 -18.439 1.00 . A A . 181 LYS HE3  1 1 
       21  91650 1 1 181 LYS HG2  H   5.297 -14.434 -17.548 1.00 . A A . 181 LYS HG2  1 1 
       21  91651 1 1 181 LYS HG3  H   4.740 -14.031 -15.924 1.00 . A A . 181 LYS HG3  1 1 
       21  91652 1 1 181 LYS HZ1  H   1.403 -12.859 -16.594 1.00 . A A . 181 LYS HZ1  1 1 
       21  91653 1 1 181 LYS HZ2  H   2.823 -12.747 -15.667 1.00 . A A . 181 LYS HZ2  1 1 
       21  91654 1 1 181 LYS HZ3  H   2.412 -14.211 -16.424 1.00 . A A . 181 LYS HZ3  1 1 
       21  91655 1 1 181 LYS N    N   8.720 -14.219 -15.296 1.00 . A A . 181 LYS N    1 1 
       21  91656 1 1 181 LYS NZ   N   2.390 -13.176 -16.511 1.00 . A A . 181 LYS NZ   1 1 
       21  91657 1 1 181 LYS O    O   6.606 -16.489 -16.992 1.00 . A A . 181 LYS O    1 1 
       21  91658 1 1 182 GLU C    C   9.528 -17.793 -18.201 1.00 . A A . 182 GLU C    1 1 
       21  91659 1 1 182 GLU CA   C   8.764 -16.581 -18.712 1.00 . A A . 182 GLU CA   1 1 
       21  91660 1 1 182 GLU CB   C   9.531 -15.933 -19.867 1.00 . A A . 182 GLU CB   1 1 
       21  91661 1 1 182 GLU CD   C  10.060 -16.123 -22.305 1.00 . A A . 182 GLU CD   1 1 
       21  91662 1 1 182 GLU CG   C   9.446 -16.831 -21.104 1.00 . A A . 182 GLU CG   1 1 
       21  91663 1 1 182 GLU H    H   9.250 -14.909 -17.494 1.00 . A A . 182 GLU H    1 1 
       21  91664 1 1 182 GLU HA   H   7.800 -16.901 -19.075 1.00 . A A . 182 GLU HA   1 1 
       21  91665 1 1 182 GLU HB2  H   9.111 -14.968 -20.088 1.00 . A A . 182 GLU HB2  1 1 
       21  91666 1 1 182 GLU HB3  H  10.572 -15.819 -19.586 1.00 . A A . 182 GLU HB3  1 1 
       21  91667 1 1 182 GLU HG2  H   9.977 -17.748 -20.930 1.00 . A A . 182 GLU HG2  1 1 
       21  91668 1 1 182 GLU HG3  H   8.408 -17.051 -21.311 1.00 . A A . 182 GLU HG3  1 1 
       21  91669 1 1 182 GLU N    N   8.573 -15.606 -17.639 1.00 . A A . 182 GLU N    1 1 
       21  91670 1 1 182 GLU O    O   9.942 -18.658 -18.970 1.00 . A A . 182 GLU O    1 1 
       21  91671 1 1 182 GLU OE1  O  10.256 -14.921 -22.223 1.00 . A A . 182 GLU OE1  1 1 
       21  91672 1 1 182 GLU OE2  O  10.316 -16.790 -23.293 1.00 . A A . 182 GLU OE2  1 1 
       21  91673 1 1 183 GLN C    C   9.476 -19.918 -15.578 1.00 . A A . 183 GLN C    1 1 
       21  91674 1 1 183 GLN CA   C  10.434 -18.974 -16.278 1.00 . A A . 183 GLN CA   1 1 
       21  91675 1 1 183 GLN CB   C  11.467 -18.449 -15.276 1.00 . A A . 183 GLN CB   1 1 
       21  91676 1 1 183 GLN CD   C  13.671 -17.284 -15.045 1.00 . A A . 183 GLN CD   1 1 
       21  91677 1 1 183 GLN CG   C  12.706 -17.944 -16.021 1.00 . A A . 183 GLN CG   1 1 
       21  91678 1 1 183 GLN H    H   9.367 -17.145 -16.313 1.00 . A A . 183 GLN H    1 1 
       21  91679 1 1 183 GLN HA   H  10.961 -19.523 -17.052 1.00 . A A . 183 GLN HA   1 1 
       21  91680 1 1 183 GLN HB2  H  11.032 -17.633 -14.715 1.00 . A A . 183 GLN HB2  1 1 
       21  91681 1 1 183 GLN HB3  H  11.751 -19.236 -14.596 1.00 . A A . 183 GLN HB3  1 1 
       21  91682 1 1 183 GLN HE21 H  14.974 -16.774 -16.453 1.00 . A A . 183 GLN HE21 1 1 
       21  91683 1 1 183 GLN HE22 H  15.396 -16.317 -14.874 1.00 . A A . 183 GLN HE22 1 1 
       21  91684 1 1 183 GLN HG2  H  13.196 -18.787 -16.494 1.00 . A A . 183 GLN HG2  1 1 
       21  91685 1 1 183 GLN HG3  H  12.414 -17.242 -16.774 1.00 . A A . 183 GLN HG3  1 1 
       21  91686 1 1 183 GLN N    N   9.724 -17.857 -16.889 1.00 . A A . 183 GLN N    1 1 
       21  91687 1 1 183 GLN NE2  N  14.773 -16.749 -15.495 1.00 . A A . 183 GLN NE2  1 1 
       21  91688 1 1 183 GLN O    O   9.710 -21.126 -15.517 1.00 . A A . 183 GLN O    1 1 
       21  91689 1 1 183 GLN OE1  O  13.414 -17.251 -13.842 1.00 . A A . 183 GLN OE1  1 1 
       21  91690 1 1 184 ILE C    C   6.007 -19.901 -14.881 1.00 . A A . 184 ILE C    1 1 
       21  91691 1 1 184 ILE CA   C   7.399 -20.169 -14.339 1.00 . A A . 184 ILE CA   1 1 
       21  91692 1 1 184 ILE CB   C   7.445 -19.847 -12.840 1.00 . A A . 184 ILE CB   1 1 
       21  91693 1 1 184 ILE CD1  C   7.050 -18.064 -11.131 1.00 . A A . 184 ILE CD1  1 1 
       21  91694 1 1 184 ILE CG1  C   7.153 -18.359 -12.628 1.00 . A A . 184 ILE CG1  1 1 
       21  91695 1 1 184 ILE CG2  C   8.828 -20.179 -12.282 1.00 . A A . 184 ILE CG2  1 1 
       21  91696 1 1 184 ILE H    H   8.257 -18.396 -15.122 1.00 . A A . 184 ILE H    1 1 
       21  91697 1 1 184 ILE HA   H   7.628 -21.217 -14.469 1.00 . A A . 184 ILE HA   1 1 
       21  91698 1 1 184 ILE HB   H   6.698 -20.437 -12.325 1.00 . A A . 184 ILE HB   1 1 
       21  91699 1 1 184 ILE HD11 H   6.393 -18.784 -10.667 1.00 . A A . 184 ILE HD11 1 1 
       21  91700 1 1 184 ILE HD12 H   6.655 -17.070 -10.986 1.00 . A A . 184 ILE HD12 1 1 
       21  91701 1 1 184 ILE HD13 H   8.031 -18.131 -10.683 1.00 . A A . 184 ILE HD13 1 1 
       21  91702 1 1 184 ILE HG12 H   7.953 -17.774 -13.057 1.00 . A A . 184 ILE HG12 1 1 
       21  91703 1 1 184 ILE HG13 H   6.222 -18.098 -13.104 1.00 . A A . 184 ILE HG13 1 1 
       21  91704 1 1 184 ILE HG21 H   9.072 -21.205 -12.512 1.00 . A A . 184 ILE HG21 1 1 
       21  91705 1 1 184 ILE HG22 H   8.827 -20.042 -11.211 1.00 . A A . 184 ILE HG22 1 1 
       21  91706 1 1 184 ILE HG23 H   9.562 -19.526 -12.729 1.00 . A A . 184 ILE HG23 1 1 
       21  91707 1 1 184 ILE N    N   8.394 -19.364 -15.042 1.00 . A A . 184 ILE N    1 1 
       21  91708 1 1 184 ILE O    O   5.695 -18.782 -15.295 1.00 . A A . 184 ILE O    1 1 
       21  91709 1 1 185 LYS C    C   2.827 -21.544 -14.449 1.00 . A A . 185 LYS C    1 1 
       21  91710 1 1 185 LYS CA   C   3.790 -20.782 -15.352 1.00 . A A . 185 LYS CA   1 1 
       21  91711 1 1 185 LYS CB   C   3.685 -21.307 -16.781 1.00 . A A . 185 LYS CB   1 1 
       21  91712 1 1 185 LYS CD   C   4.409 -20.946 -19.145 1.00 . A A . 185 LYS CD   1 1 
       21  91713 1 1 185 LYS CE   C   5.273 -20.086 -20.069 1.00 . A A . 185 LYS CE   1 1 
       21  91714 1 1 185 LYS CG   C   4.492 -20.405 -17.717 1.00 . A A . 185 LYS CG   1 1 
       21  91715 1 1 185 LYS H    H   5.461 -21.792 -14.522 1.00 . A A . 185 LYS H    1 1 
       21  91716 1 1 185 LYS HA   H   3.517 -19.735 -15.340 1.00 . A A . 185 LYS HA   1 1 
       21  91717 1 1 185 LYS HB2  H   4.075 -22.313 -16.824 1.00 . A A . 185 LYS HB2  1 1 
       21  91718 1 1 185 LYS HB3  H   2.650 -21.307 -17.088 1.00 . A A . 185 LYS HB3  1 1 
       21  91719 1 1 185 LYS HD2  H   4.765 -21.966 -19.164 1.00 . A A . 185 LYS HD2  1 1 
       21  91720 1 1 185 LYS HD3  H   3.384 -20.916 -19.482 1.00 . A A . 185 LYS HD3  1 1 
       21  91721 1 1 185 LYS HE2  H   6.275 -20.025 -19.671 1.00 . A A . 185 LYS HE2  1 1 
       21  91722 1 1 185 LYS HE3  H   5.302 -20.532 -21.052 1.00 . A A . 185 LYS HE3  1 1 
       21  91723 1 1 185 LYS HG2  H   4.089 -19.403 -17.685 1.00 . A A . 185 LYS HG2  1 1 
       21  91724 1 1 185 LYS HG3  H   5.524 -20.388 -17.400 1.00 . A A . 185 LYS HG3  1 1 
       21  91725 1 1 185 LYS HZ1  H   4.847 -18.337 -21.114 1.00 . A A . 185 LYS HZ1  1 1 
       21  91726 1 1 185 LYS HZ2  H   5.150 -18.098 -19.460 1.00 . A A . 185 LYS HZ2  1 1 
       21  91727 1 1 185 LYS HZ3  H   3.670 -18.760 -19.968 1.00 . A A . 185 LYS HZ3  1 1 
       21  91728 1 1 185 LYS N    N   5.162 -20.926 -14.868 1.00 . A A . 185 LYS N    1 1 
       21  91729 1 1 185 LYS NZ   N   4.691 -18.717 -20.159 1.00 . A A . 185 LYS NZ   1 1 
       21  91730 1 1 185 LYS O    O   3.046 -22.716 -14.137 1.00 . A A . 185 LYS O    1 1 
       21  91731 1 1 186 LEU C    C  -0.261 -22.278 -13.996 1.00 . A A . 186 LEU C    1 1 
       21  91732 1 1 186 LEU CA   C   0.762 -21.503 -13.177 1.00 . A A . 186 LEU CA   1 1 
       21  91733 1 1 186 LEU CB   C   0.047 -20.433 -12.341 1.00 . A A . 186 LEU CB   1 1 
       21  91734 1 1 186 LEU CD1  C   1.102 -21.124 -10.174 1.00 . A A . 186 LEU CD1  1 1 
       21  91735 1 1 186 LEU CD2  C   2.339 -19.618 -11.749 1.00 . A A . 186 LEU CD2  1 1 
       21  91736 1 1 186 LEU CG   C   0.958 -19.985 -11.190 1.00 . A A . 186 LEU CG   1 1 
       21  91737 1 1 186 LEU H    H   1.623 -19.949 -14.322 1.00 . A A . 186 LEU H    1 1 
       21  91738 1 1 186 LEU HA   H   1.274 -22.162 -12.514 1.00 . A A . 186 LEU HA   1 1 
       21  91739 1 1 186 LEU HB2  H  -0.186 -19.587 -12.964 1.00 . A A . 186 LEU HB2  1 1 
       21  91740 1 1 186 LEU HB3  H  -0.868 -20.841 -11.933 1.00 . A A . 186 LEU HB3  1 1 
       21  91741 1 1 186 LEU HD11 H   1.251 -20.712  -9.191 1.00 . A A . 186 LEU HD11 1 1 
       21  91742 1 1 186 LEU HD12 H   1.953 -21.742 -10.433 1.00 . A A . 186 LEU HD12 1 1 
       21  91743 1 1 186 LEU HD13 H   0.211 -21.733 -10.173 1.00 . A A . 186 LEU HD13 1 1 
       21  91744 1 1 186 LEU HD21 H   2.878 -20.526 -11.990 1.00 . A A . 186 LEU HD21 1 1 
       21  91745 1 1 186 LEU HD22 H   2.889 -19.063 -11.008 1.00 . A A . 186 LEU HD22 1 1 
       21  91746 1 1 186 LEU HD23 H   2.220 -19.022 -12.638 1.00 . A A . 186 LEU HD23 1 1 
       21  91747 1 1 186 LEU HG   H   0.526 -19.125 -10.704 1.00 . A A . 186 LEU HG   1 1 
       21  91748 1 1 186 LEU N    N   1.752 -20.878 -14.041 1.00 . A A . 186 LEU N    1 1 
       21  91749 1 1 186 LEU O    O  -0.781 -21.771 -14.991 1.00 . A A . 186 LEU O    1 1 
       21  91750 1 1 187 PRO C    C  -2.811 -23.565 -14.683 1.00 . A A . 187 PRO C    1 1 
       21  91751 1 1 187 PRO CA   C  -1.553 -24.340 -14.291 1.00 . A A . 187 PRO CA   1 1 
       21  91752 1 1 187 PRO CB   C  -1.879 -25.425 -13.260 1.00 . A A . 187 PRO CB   1 1 
       21  91753 1 1 187 PRO CD   C   0.018 -24.170 -12.423 1.00 . A A . 187 PRO CD   1 1 
       21  91754 1 1 187 PRO CG   C  -0.667 -25.526 -12.392 1.00 . A A . 187 PRO CG   1 1 
       21  91755 1 1 187 PRO HA   H  -1.102 -24.790 -15.158 1.00 . A A . 187 PRO HA   1 1 
       21  91756 1 1 187 PRO HB2  H  -2.743 -25.138 -12.671 1.00 . A A . 187 PRO HB2  1 1 
       21  91757 1 1 187 PRO HB3  H  -2.060 -26.371 -13.745 1.00 . A A . 187 PRO HB3  1 1 
       21  91758 1 1 187 PRO HD2  H  -0.185 -23.606 -11.516 1.00 . A A . 187 PRO HD2  1 1 
       21  91759 1 1 187 PRO HD3  H   1.090 -24.287 -12.560 1.00 . A A . 187 PRO HD3  1 1 
       21  91760 1 1 187 PRO HG2  H  -0.955 -25.777 -11.380 1.00 . A A . 187 PRO HG2  1 1 
       21  91761 1 1 187 PRO HG3  H   0.005 -26.280 -12.780 1.00 . A A . 187 PRO HG3  1 1 
       21  91762 1 1 187 PRO N    N  -0.562 -23.483 -13.591 1.00 . A A . 187 PRO N    1 1 
       21  91763 1 1 187 PRO O    O  -3.122 -22.529 -14.095 1.00 . A A . 187 PRO O    1 1 
       21  91764 1 1 188 PRO C    C  -5.851 -23.364 -15.056 1.00 . A A . 188 PRO C    1 1 
       21  91765 1 1 188 PRO CA   C  -4.789 -23.407 -16.138 1.00 . A A . 188 PRO CA   1 1 
       21  91766 1 1 188 PRO CB   C  -5.229 -24.290 -17.308 1.00 . A A . 188 PRO CB   1 1 
       21  91767 1 1 188 PRO CD   C  -3.230 -25.285 -16.400 1.00 . A A . 188 PRO CD   1 1 
       21  91768 1 1 188 PRO CG   C  -4.543 -25.601 -17.102 1.00 . A A . 188 PRO CG   1 1 
       21  91769 1 1 188 PRO HA   H  -4.578 -22.412 -16.490 1.00 . A A . 188 PRO HA   1 1 
       21  91770 1 1 188 PRO HB2  H  -6.303 -24.421 -17.299 1.00 . A A . 188 PRO HB2  1 1 
       21  91771 1 1 188 PRO HB3  H  -4.914 -23.852 -18.243 1.00 . A A . 188 PRO HB3  1 1 
       21  91772 1 1 188 PRO HD2  H  -2.956 -26.085 -15.734 1.00 . A A . 188 PRO HD2  1 1 
       21  91773 1 1 188 PRO HD3  H  -2.438 -25.099 -17.115 1.00 . A A . 188 PRO HD3  1 1 
       21  91774 1 1 188 PRO HG2  H  -5.151 -26.245 -16.478 1.00 . A A . 188 PRO HG2  1 1 
       21  91775 1 1 188 PRO HG3  H  -4.346 -26.075 -18.049 1.00 . A A . 188 PRO HG3  1 1 
       21  91776 1 1 188 PRO N    N  -3.531 -24.056 -15.653 1.00 . A A . 188 PRO N    1 1 
       21  91777 1 1 188 PRO O    O  -6.345 -24.413 -14.639 1.00 . A A . 188 PRO O    1 1 
       21  91778 1 1 189 GLN C    C  -7.023 -20.654 -12.861 1.00 . A A . 189 GLN C    1 1 
       21  91779 1 1 189 GLN CA   C  -7.216 -21.984 -13.584 1.00 . A A . 189 GLN CA   1 1 
       21  91780 1 1 189 GLN CB   C  -7.123 -23.137 -12.560 1.00 . A A . 189 GLN CB   1 1 
       21  91781 1 1 189 GLN CD   C  -7.809 -25.538 -12.334 1.00 . A A . 189 GLN CD   1 1 
       21  91782 1 1 189 GLN CG   C  -8.225 -24.169 -12.848 1.00 . A A . 189 GLN CG   1 1 
       21  91783 1 1 189 GLN H    H  -5.787 -21.367 -15.012 1.00 . A A . 189 GLN H    1 1 
       21  91784 1 1 189 GLN HA   H  -8.182 -22.002 -14.046 1.00 . A A . 189 GLN HA   1 1 
       21  91785 1 1 189 GLN HB2  H  -6.151 -23.608 -12.635 1.00 . A A . 189 GLN HB2  1 1 
       21  91786 1 1 189 GLN HB3  H  -7.240 -22.760 -11.562 1.00 . A A . 189 GLN HB3  1 1 
       21  91787 1 1 189 GLN HE21 H  -7.065 -24.830 -10.634 1.00 . A A . 189 GLN HE21 1 1 
       21  91788 1 1 189 GLN HE22 H  -6.958 -26.513 -10.830 1.00 . A A . 189 GLN HE22 1 1 
       21  91789 1 1 189 GLN HG2  H  -9.133 -23.855 -12.361 1.00 . A A . 189 GLN HG2  1 1 
       21  91790 1 1 189 GLN HG3  H  -8.405 -24.230 -13.915 1.00 . A A . 189 GLN HG3  1 1 
       21  91791 1 1 189 GLN N    N  -6.210 -22.157 -14.621 1.00 . A A . 189 GLN N    1 1 
       21  91792 1 1 189 GLN NE2  N  -7.229 -25.635 -11.170 1.00 . A A . 189 GLN NE2  1 1 
       21  91793 1 1 189 GLN O    O  -5.898 -20.190 -12.687 1.00 . A A . 189 GLN O    1 1 
       21  91794 1 1 189 GLN OE1  O  -8.011 -26.542 -13.012 1.00 . A A . 189 GLN OE1  1 1 
       21  91795 1 1 190 PRO C    C  -7.542 -18.983 -10.236 1.00 . A A . 190 PRO C    1 1 
       21  91796 1 1 190 PRO CA   C  -8.054 -18.783 -11.655 1.00 . A A . 190 PRO CA   1 1 
       21  91797 1 1 190 PRO CB   C  -9.510 -18.306 -11.658 1.00 . A A . 190 PRO CB   1 1 
       21  91798 1 1 190 PRO CD   C  -9.487 -20.533 -12.595 1.00 . A A . 190 PRO CD   1 1 
       21  91799 1 1 190 PRO CG   C -10.326 -19.552 -11.784 1.00 . A A . 190 PRO CG   1 1 
       21  91800 1 1 190 PRO HA   H  -7.442 -18.064 -12.170 1.00 . A A . 190 PRO HA   1 1 
       21  91801 1 1 190 PRO HB2  H  -9.740 -17.795 -10.729 1.00 . A A . 190 PRO HB2  1 1 
       21  91802 1 1 190 PRO HB3  H  -9.691 -17.654 -12.496 1.00 . A A . 190 PRO HB3  1 1 
       21  91803 1 1 190 PRO HD2  H  -9.586 -21.549 -12.224 1.00 . A A . 190 PRO HD2  1 1 
       21  91804 1 1 190 PRO HD3  H  -9.749 -20.491 -13.648 1.00 . A A . 190 PRO HD3  1 1 
       21  91805 1 1 190 PRO HG2  H -10.546 -19.956 -10.803 1.00 . A A . 190 PRO HG2  1 1 
       21  91806 1 1 190 PRO HG3  H -11.250 -19.337 -12.308 1.00 . A A . 190 PRO HG3  1 1 
       21  91807 1 1 190 PRO N    N  -8.099 -20.061 -12.414 1.00 . A A . 190 PRO N    1 1 
       21  91808 1 1 190 PRO O    O  -7.839 -19.992  -9.593 1.00 . A A . 190 PRO O    1 1 
       21  91809 1 1 191 VAL C    C  -6.647 -16.854  -7.583 1.00 . A A . 191 VAL C    1 1 
       21  91810 1 1 191 VAL CA   C  -6.239 -18.086  -8.384 1.00 . A A . 191 VAL CA   1 1 
       21  91811 1 1 191 VAL CB   C  -4.715 -18.191  -8.437 1.00 . A A . 191 VAL CB   1 1 
       21  91812 1 1 191 VAL CG1  C  -4.168 -17.164  -9.429 1.00 . A A . 191 VAL CG1  1 1 
       21  91813 1 1 191 VAL CG2  C  -4.134 -17.913  -7.045 1.00 . A A . 191 VAL CG2  1 1 
       21  91814 1 1 191 VAL H    H  -6.581 -17.228 -10.291 1.00 . A A . 191 VAL H    1 1 
       21  91815 1 1 191 VAL HA   H  -6.631 -18.963  -7.891 1.00 . A A . 191 VAL HA   1 1 
       21  91816 1 1 191 VAL HB   H  -4.434 -19.184  -8.753 1.00 . A A . 191 VAL HB   1 1 
       21  91817 1 1 191 VAL HG11 H  -3.140 -17.395  -9.650 1.00 . A A . 191 VAL HG11 1 1 
       21  91818 1 1 191 VAL HG12 H  -4.230 -16.178  -8.995 1.00 . A A . 191 VAL HG12 1 1 
       21  91819 1 1 191 VAL HG13 H  -4.740 -17.197 -10.341 1.00 . A A . 191 VAL HG13 1 1 
       21  91820 1 1 191 VAL HG21 H  -3.114 -18.241  -7.010 1.00 . A A . 191 VAL HG21 1 1 
       21  91821 1 1 191 VAL HG22 H  -4.708 -18.440  -6.312 1.00 . A A . 191 VAL HG22 1 1 
       21  91822 1 1 191 VAL HG23 H  -4.182 -16.851  -6.841 1.00 . A A . 191 VAL HG23 1 1 
       21  91823 1 1 191 VAL N    N  -6.788 -18.011  -9.732 1.00 . A A . 191 VAL N    1 1 
       21  91824 1 1 191 VAL O    O  -7.005 -15.822  -8.139 1.00 . A A . 191 VAL O    1 1 
       21  91825 1 1 192 THR C    C  -6.090 -15.844  -4.142 1.00 . A A . 192 THR C    1 1 
       21  91826 1 1 192 THR CA   C  -6.972 -15.880  -5.378 1.00 . A A . 192 THR CA   1 1 
       21  91827 1 1 192 THR CB   C  -8.439 -16.039  -4.958 1.00 . A A . 192 THR CB   1 1 
       21  91828 1 1 192 THR CG2  C  -9.312 -16.229  -6.201 1.00 . A A . 192 THR CG2  1 1 
       21  91829 1 1 192 THR H    H  -6.291 -17.824  -5.859 1.00 . A A . 192 THR H    1 1 
       21  91830 1 1 192 THR HA   H  -6.868 -14.946  -5.910 1.00 . A A . 192 THR HA   1 1 
       21  91831 1 1 192 THR HB   H  -8.762 -15.156  -4.429 1.00 . A A . 192 THR HB   1 1 
       21  91832 1 1 192 THR HG1  H  -7.998 -17.039  -3.349 1.00 . A A . 192 THR HG1  1 1 
       21  91833 1 1 192 THR HG21 H -10.352 -16.112  -5.932 1.00 . A A . 192 THR HG21 1 1 
       21  91834 1 1 192 THR HG22 H  -9.153 -17.218  -6.604 1.00 . A A . 192 THR HG22 1 1 
       21  91835 1 1 192 THR HG23 H  -9.047 -15.490  -6.942 1.00 . A A . 192 THR HG23 1 1 
       21  91836 1 1 192 THR N    N  -6.600 -16.981  -6.257 1.00 . A A . 192 THR N    1 1 
       21  91837 1 1 192 THR O    O  -5.387 -16.812  -3.830 1.00 . A A . 192 THR O    1 1 
       21  91838 1 1 192 THR OG1  O  -8.567 -17.172  -4.111 1.00 . A A . 192 THR OG1  1 1 
       21  91839 1 1 193 ALA C    C  -6.168 -13.966  -1.093 1.00 . A A . 193 ALA C    1 1 
       21  91840 1 1 193 ALA CA   C  -5.327 -14.579  -2.206 1.00 . A A . 193 ALA CA   1 1 
       21  91841 1 1 193 ALA CB   C  -4.114 -13.698  -2.482 1.00 . A A . 193 ALA CB   1 1 
       21  91842 1 1 193 ALA H    H  -6.704 -13.987  -3.708 1.00 . A A . 193 ALA H    1 1 
       21  91843 1 1 193 ALA HA   H  -4.992 -15.554  -1.885 1.00 . A A . 193 ALA HA   1 1 
       21  91844 1 1 193 ALA HB1  H  -3.490 -14.171  -3.226 1.00 . A A . 193 ALA HB1  1 1 
       21  91845 1 1 193 ALA HB2  H  -3.553 -13.566  -1.570 1.00 . A A . 193 ALA HB2  1 1 
       21  91846 1 1 193 ALA HB3  H  -4.444 -12.736  -2.846 1.00 . A A . 193 ALA HB3  1 1 
       21  91847 1 1 193 ALA N    N  -6.128 -14.725  -3.422 1.00 . A A . 193 ALA N    1 1 
       21  91848 1 1 193 ALA O    O  -6.805 -12.923  -1.274 1.00 . A A . 193 ALA O    1 1 
       21  91849 1 1 194 ILE C    C  -6.227 -14.433   2.513 1.00 . A A . 194 ILE C    1 1 
       21  91850 1 1 194 ILE CA   C  -6.932 -14.122   1.206 1.00 . A A . 194 ILE CA   1 1 
       21  91851 1 1 194 ILE CB   C  -8.322 -14.780   1.211 1.00 . A A . 194 ILE CB   1 1 
       21  91852 1 1 194 ILE CD1  C  -9.545 -16.942   1.527 1.00 . A A . 194 ILE CD1  1 1 
       21  91853 1 1 194 ILE CG1  C  -8.172 -16.302   1.312 1.00 . A A . 194 ILE CG1  1 1 
       21  91854 1 1 194 ILE CG2  C  -9.061 -14.431  -0.084 1.00 . A A . 194 ILE CG2  1 1 
       21  91855 1 1 194 ILE H    H  -5.636 -15.436   0.163 1.00 . A A . 194 ILE H    1 1 
       21  91856 1 1 194 ILE HA   H  -7.064 -13.057   1.123 1.00 . A A . 194 ILE HA   1 1 
       21  91857 1 1 194 ILE HB   H  -8.882 -14.420   2.058 1.00 . A A . 194 ILE HB   1 1 
       21  91858 1 1 194 ILE HD11 H -10.129 -16.333   2.203 1.00 . A A . 194 ILE HD11 1 1 
       21  91859 1 1 194 ILE HD12 H  -9.419 -17.925   1.954 1.00 . A A . 194 ILE HD12 1 1 
       21  91860 1 1 194 ILE HD13 H -10.056 -17.021   0.581 1.00 . A A . 194 ILE HD13 1 1 
       21  91861 1 1 194 ILE HG12 H  -7.737 -16.680   0.398 1.00 . A A . 194 ILE HG12 1 1 
       21  91862 1 1 194 ILE HG13 H  -7.535 -16.551   2.143 1.00 . A A . 194 ILE HG13 1 1 
       21  91863 1 1 194 ILE HG21 H  -9.074 -13.359  -0.211 1.00 . A A . 194 ILE HG21 1 1 
       21  91864 1 1 194 ILE HG22 H -10.073 -14.801  -0.036 1.00 . A A . 194 ILE HG22 1 1 
       21  91865 1 1 194 ILE HG23 H  -8.557 -14.888  -0.920 1.00 . A A . 194 ILE HG23 1 1 
       21  91866 1 1 194 ILE N    N  -6.168 -14.616   0.069 1.00 . A A . 194 ILE N    1 1 
       21  91867 1 1 194 ILE O    O  -5.538 -15.451   2.630 1.00 . A A . 194 ILE O    1 1 
       21  91868 1 1 195 VAL C    C  -6.874 -13.947   5.872 1.00 . A A . 195 VAL C    1 1 
       21  91869 1 1 195 VAL CA   C  -5.790 -13.785   4.805 1.00 . A A . 195 VAL CA   1 1 
       21  91870 1 1 195 VAL CB   C  -4.899 -12.593   5.169 1.00 . A A . 195 VAL CB   1 1 
       21  91871 1 1 195 VAL CG1  C  -4.384 -12.755   6.604 1.00 . A A . 195 VAL CG1  1 1 
       21  91872 1 1 195 VAL CG2  C  -3.719 -12.537   4.200 1.00 . A A . 195 VAL CG2  1 1 
       21  91873 1 1 195 VAL H    H  -6.952 -12.773   3.357 1.00 . A A . 195 VAL H    1 1 
       21  91874 1 1 195 VAL HA   H  -5.188 -14.674   4.788 1.00 . A A . 195 VAL HA   1 1 
       21  91875 1 1 195 VAL HB   H  -5.473 -11.677   5.098 1.00 . A A . 195 VAL HB   1 1 
       21  91876 1 1 195 VAL HG11 H  -5.099 -12.341   7.296 1.00 . A A . 195 VAL HG11 1 1 
       21  91877 1 1 195 VAL HG12 H  -3.440 -12.239   6.710 1.00 . A A . 195 VAL HG12 1 1 
       21  91878 1 1 195 VAL HG13 H  -4.244 -13.805   6.819 1.00 . A A . 195 VAL HG13 1 1 
       21  91879 1 1 195 VAL HG21 H  -4.085 -12.448   3.191 1.00 . A A . 195 VAL HG21 1 1 
       21  91880 1 1 195 VAL HG22 H  -3.139 -13.441   4.294 1.00 . A A . 195 VAL HG22 1 1 
       21  91881 1 1 195 VAL HG23 H  -3.105 -11.682   4.439 1.00 . A A . 195 VAL HG23 1 1 
       21  91882 1 1 195 VAL N    N  -6.410 -13.566   3.505 1.00 . A A . 195 VAL N    1 1 
       21  91883 1 1 195 VAL O    O  -7.715 -13.067   6.069 1.00 . A A . 195 VAL O    1 1 
       21  91884 1 1 196 TYR C    C  -7.116 -15.872   8.874 1.00 . A A . 196 TYR C    1 1 
       21  91885 1 1 196 TYR CA   C  -7.813 -15.345   7.628 1.00 . A A . 196 TYR CA   1 1 
       21  91886 1 1 196 TYR CB   C  -8.837 -16.374   7.144 1.00 . A A . 196 TYR CB   1 1 
       21  91887 1 1 196 TYR CD1  C -11.049 -15.719   8.160 1.00 . A A . 196 TYR CD1  1 1 
       21  91888 1 1 196 TYR CD2  C  -9.783 -17.515   9.184 1.00 . A A . 196 TYR CD2  1 1 
       21  91889 1 1 196 TYR CE1  C -12.049 -15.872   9.128 1.00 . A A . 196 TYR CE1  1 1 
       21  91890 1 1 196 TYR CE2  C -10.782 -17.668  10.151 1.00 . A A . 196 TYR CE2  1 1 
       21  91891 1 1 196 TYR CG   C  -9.915 -16.541   8.187 1.00 . A A . 196 TYR CG   1 1 
       21  91892 1 1 196 TYR CZ   C -11.915 -16.847  10.123 1.00 . A A . 196 TYR CZ   1 1 
       21  91893 1 1 196 TYR H    H  -6.146 -15.744   6.379 1.00 . A A . 196 TYR H    1 1 
       21  91894 1 1 196 TYR HA   H  -8.330 -14.432   7.880 1.00 . A A . 196 TYR HA   1 1 
       21  91895 1 1 196 TYR HB2  H  -9.279 -16.032   6.219 1.00 . A A . 196 TYR HB2  1 1 
       21  91896 1 1 196 TYR HB3  H  -8.348 -17.322   6.980 1.00 . A A . 196 TYR HB3  1 1 
       21  91897 1 1 196 TYR HD1  H -11.153 -14.967   7.391 1.00 . A A . 196 TYR HD1  1 1 
       21  91898 1 1 196 TYR HD2  H  -8.908 -18.147   9.206 1.00 . A A . 196 TYR HD2  1 1 
       21  91899 1 1 196 TYR HE1  H -12.923 -15.238   9.105 1.00 . A A . 196 TYR HE1  1 1 
       21  91900 1 1 196 TYR HE2  H -10.679 -18.420  10.920 1.00 . A A . 196 TYR HE2  1 1 
       21  91901 1 1 196 TYR HH   H -13.367 -16.163  11.158 1.00 . A A . 196 TYR HH   1 1 
       21  91902 1 1 196 TYR N    N  -6.836 -15.079   6.577 1.00 . A A . 196 TYR N    1 1 
       21  91903 1 1 196 TYR O    O  -6.657 -17.015   8.911 1.00 . A A . 196 TYR O    1 1 
       21  91904 1 1 196 TYR OH   O -12.901 -16.998  11.077 1.00 . A A . 196 TYR OH   1 1 
       21  91905 1 1 197 THR C    C  -7.293 -15.091  12.345 1.00 . A A . 197 THR C    1 1 
       21  91906 1 1 197 THR CA   C  -6.401 -15.423  11.156 1.00 . A A . 197 THR CA   1 1 
       21  91907 1 1 197 THR CB   C  -5.058 -14.702  11.304 1.00 . A A . 197 THR CB   1 1 
       21  91908 1 1 197 THR CG2  C  -4.401 -15.106  12.625 1.00 . A A . 197 THR CG2  1 1 
       21  91909 1 1 197 THR H    H  -7.423 -14.135   9.820 1.00 . A A . 197 THR H    1 1 
       21  91910 1 1 197 THR HA   H  -6.218 -16.490  11.149 1.00 . A A . 197 THR HA   1 1 
       21  91911 1 1 197 THR HB   H  -5.220 -13.636  11.300 1.00 . A A . 197 THR HB   1 1 
       21  91912 1 1 197 THR HG1  H  -4.259 -14.361   9.564 1.00 . A A . 197 THR HG1  1 1 
       21  91913 1 1 197 THR HG21 H  -3.369 -14.788  12.626 1.00 . A A . 197 THR HG21 1 1 
       21  91914 1 1 197 THR HG22 H  -4.447 -16.179  12.737 1.00 . A A . 197 THR HG22 1 1 
       21  91915 1 1 197 THR HG23 H  -4.924 -14.636  13.445 1.00 . A A . 197 THR HG23 1 1 
       21  91916 1 1 197 THR N    N  -7.039 -15.034   9.904 1.00 . A A . 197 THR N    1 1 
       21  91917 1 1 197 THR O    O  -7.793 -13.971  12.463 1.00 . A A . 197 THR O    1 1 
       21  91918 1 1 197 THR OG1  O  -4.210 -15.058  10.223 1.00 . A A . 197 THR OG1  1 1 
       21  91919 1 1 198 ALA C    C  -7.508 -15.188  15.515 1.00 . A A . 198 ALA C    1 1 
       21  91920 1 1 198 ALA CA   C  -8.318 -15.860  14.411 1.00 . A A . 198 ALA CA   1 1 
       21  91921 1 1 198 ALA CB   C  -8.856 -17.198  14.911 1.00 . A A . 198 ALA CB   1 1 
       21  91922 1 1 198 ALA H    H  -7.068 -16.938  13.080 1.00 . A A . 198 ALA H    1 1 
       21  91923 1 1 198 ALA HA   H  -9.148 -15.221  14.152 1.00 . A A . 198 ALA HA   1 1 
       21  91924 1 1 198 ALA HB1  H  -9.396 -17.688  14.115 1.00 . A A . 198 ALA HB1  1 1 
       21  91925 1 1 198 ALA HB2  H  -9.519 -17.028  15.746 1.00 . A A . 198 ALA HB2  1 1 
       21  91926 1 1 198 ALA HB3  H  -8.033 -17.822  15.226 1.00 . A A . 198 ALA HB3  1 1 
       21  91927 1 1 198 ALA N    N  -7.487 -16.065  13.228 1.00 . A A . 198 ALA N    1 1 
       21  91928 1 1 198 ALA O    O  -8.025 -14.350  16.257 1.00 . A A . 198 ALA O    1 1 
       21  91929 1 1 199 ALA C    C  -5.620 -13.485  16.784 1.00 . A A . 199 ALA C    1 1 
       21  91930 1 1 199 ALA CA   C  -5.359 -14.984  16.644 1.00 . A A . 199 ALA CA   1 1 
       21  91931 1 1 199 ALA CB   C  -3.897 -15.212  16.260 1.00 . A A . 199 ALA CB   1 1 
       21  91932 1 1 199 ALA H    H  -5.880 -16.235  15.008 1.00 . A A . 199 ALA H    1 1 
       21  91933 1 1 199 ALA HA   H  -5.555 -15.465  17.585 1.00 . A A . 199 ALA HA   1 1 
       21  91934 1 1 199 ALA HB1  H  -3.639 -14.579  15.423 1.00 . A A . 199 ALA HB1  1 1 
       21  91935 1 1 199 ALA HB2  H  -3.755 -16.247  15.984 1.00 . A A . 199 ALA HB2  1 1 
       21  91936 1 1 199 ALA HB3  H  -3.265 -14.972  17.101 1.00 . A A . 199 ALA HB3  1 1 
       21  91937 1 1 199 ALA N    N  -6.233 -15.559  15.622 1.00 . A A . 199 ALA N    1 1 
       21  91938 1 1 199 ALA O    O  -6.127 -13.030  17.809 1.00 . A A . 199 ALA O    1 1 
       21  91939 1 1 200 ALA C    C  -6.985 -10.968  15.631 1.00 . A A . 200 ALA C    1 1 
       21  91940 1 1 200 ALA CA   C  -5.496 -11.287  15.758 1.00 . A A . 200 ALA CA   1 1 
       21  91941 1 1 200 ALA CB   C  -4.733 -10.631  14.609 1.00 . A A . 200 ALA CB   1 1 
       21  91942 1 1 200 ALA H    H  -4.881 -13.147  14.955 1.00 . A A . 200 ALA H    1 1 
       21  91943 1 1 200 ALA HA   H  -5.135 -10.888  16.694 1.00 . A A . 200 ALA HA   1 1 
       21  91944 1 1 200 ALA HB1  H  -5.123 -10.986  13.668 1.00 . A A . 200 ALA HB1  1 1 
       21  91945 1 1 200 ALA HB2  H  -3.686 -10.885  14.684 1.00 . A A . 200 ALA HB2  1 1 
       21  91946 1 1 200 ALA HB3  H  -4.849  -9.558  14.666 1.00 . A A . 200 ALA HB3  1 1 
       21  91947 1 1 200 ALA N    N  -5.286 -12.730  15.744 1.00 . A A . 200 ALA N    1 1 
       21  91948 1 1 200 ALA O    O  -7.400  -9.822  15.803 1.00 . A A . 200 ALA O    1 1 
       21  91949 1 1 201 HIS C    C  -9.529 -10.827  14.051 1.00 . A A . 201 HIS C    1 1 
       21  91950 1 1 201 HIS CA   C  -9.220 -11.807  15.177 1.00 . A A . 201 HIS CA   1 1 
       21  91951 1 1 201 HIS CB   C  -9.814 -11.282  16.489 1.00 . A A . 201 HIS CB   1 1 
       21  91952 1 1 201 HIS CD2  C -12.194 -12.324  16.883 1.00 . A A . 201 HIS CD2  1 1 
       21  91953 1 1 201 HIS CE1  C -13.379 -10.765  15.957 1.00 . A A . 201 HIS CE1  1 1 
       21  91954 1 1 201 HIS CG   C -11.314 -11.372  16.431 1.00 . A A . 201 HIS CG   1 1 
       21  91955 1 1 201 HIS H    H  -7.394 -12.879  15.196 1.00 . A A . 201 HIS H    1 1 
       21  91956 1 1 201 HIS HA   H  -9.674 -12.759  14.949 1.00 . A A . 201 HIS HA   1 1 
       21  91957 1 1 201 HIS HB2  H  -9.449 -11.875  17.314 1.00 . A A . 201 HIS HB2  1 1 
       21  91958 1 1 201 HIS HB3  H  -9.524 -10.252  16.630 1.00 . A A . 201 HIS HB3  1 1 
       21  91959 1 1 201 HIS HD1  H -11.766  -9.564  15.423 1.00 . A A . 201 HIS HD1  1 1 
       21  91960 1 1 201 HIS HD2  H -11.917 -13.235  17.394 1.00 . A A . 201 HIS HD2  1 1 
       21  91961 1 1 201 HIS HE1  H -14.215 -10.190  15.587 1.00 . A A . 201 HIS HE1  1 1 
       21  91962 1 1 201 HIS HE2  H -14.323 -12.425  16.786 1.00 . A A . 201 HIS HE2  1 1 
       21  91963 1 1 201 HIS N    N  -7.781 -11.988  15.326 1.00 . A A . 201 HIS N    1 1 
       21  91964 1 1 201 HIS ND1  N -12.093 -10.386  15.844 1.00 . A A . 201 HIS ND1  1 1 
       21  91965 1 1 201 HIS NE2  N -13.497 -11.939  16.582 1.00 . A A . 201 HIS NE2  1 1 
       21  91966 1 1 201 HIS O    O -10.165  -9.797  14.267 1.00 . A A . 201 HIS O    1 1 
       21  91967 1 1 202 SER C    C  -8.959 -11.035  10.405 1.00 . A A . 202 SER C    1 1 
       21  91968 1 1 202 SER CA   C  -9.303 -10.299  11.692 1.00 . A A . 202 SER CA   1 1 
       21  91969 1 1 202 SER CB   C  -8.458  -9.030  11.804 1.00 . A A . 202 SER CB   1 1 
       21  91970 1 1 202 SER H    H  -8.560 -11.987  12.739 1.00 . A A . 202 SER H    1 1 
       21  91971 1 1 202 SER HA   H -10.346 -10.022  11.667 1.00 . A A . 202 SER HA   1 1 
       21  91972 1 1 202 SER HB2  H  -8.543  -8.456  10.895 1.00 . A A . 202 SER HB2  1 1 
       21  91973 1 1 202 SER HB3  H  -8.812  -8.435  12.636 1.00 . A A . 202 SER HB3  1 1 
       21  91974 1 1 202 SER HG   H  -6.600  -9.110  11.232 1.00 . A A . 202 SER HG   1 1 
       21  91975 1 1 202 SER N    N  -9.063 -11.153  12.848 1.00 . A A . 202 SER N    1 1 
       21  91976 1 1 202 SER O    O  -8.109 -11.928  10.396 1.00 . A A . 202 SER O    1 1 
       21  91977 1 1 202 SER OG   O  -7.097  -9.387  12.005 1.00 . A A . 202 SER OG   1 1 
       21  91978 1 1 203 ALA C    C  -9.602 -10.279   6.890 1.00 . A A . 203 ALA C    1 1 
       21  91979 1 1 203 ALA CA   C  -9.348 -11.269   8.017 1.00 . A A . 203 ALA CA   1 1 
       21  91980 1 1 203 ALA CB   C -10.246 -12.493   7.838 1.00 . A A . 203 ALA CB   1 1 
       21  91981 1 1 203 ALA H    H -10.269  -9.928   9.374 1.00 . A A . 203 ALA H    1 1 
       21  91982 1 1 203 ALA HA   H  -8.315 -11.584   7.976 1.00 . A A . 203 ALA HA   1 1 
       21  91983 1 1 203 ALA HB1  H -11.276 -12.177   7.772 1.00 . A A . 203 ALA HB1  1 1 
       21  91984 1 1 203 ALA HB2  H -10.125 -13.154   8.683 1.00 . A A . 203 ALA HB2  1 1 
       21  91985 1 1 203 ALA HB3  H  -9.969 -13.011   6.932 1.00 . A A . 203 ALA HB3  1 1 
       21  91986 1 1 203 ALA N    N  -9.604 -10.644   9.312 1.00 . A A . 203 ALA N    1 1 
       21  91987 1 1 203 ALA O    O -10.517  -9.457   6.962 1.00 . A A . 203 ALA O    1 1 
       21  91988 1 1 204 ASN C    C  -8.828 -10.232   3.394 1.00 . A A . 204 ASN C    1 1 
       21  91989 1 1 204 ASN CA   C  -8.934  -9.462   4.698 1.00 . A A . 204 ASN CA   1 1 
       21  91990 1 1 204 ASN CB   C  -7.851  -8.382   4.742 1.00 . A A . 204 ASN CB   1 1 
       21  91991 1 1 204 ASN CG   C  -8.125  -7.415   5.889 1.00 . A A . 204 ASN CG   1 1 
       21  91992 1 1 204 ASN H    H  -8.076 -11.034   5.834 1.00 . A A . 204 ASN H    1 1 
       21  91993 1 1 204 ASN HA   H  -9.902  -8.982   4.741 1.00 . A A . 204 ASN HA   1 1 
       21  91994 1 1 204 ASN HB2  H  -6.887  -8.846   4.886 1.00 . A A . 204 ASN HB2  1 1 
       21  91995 1 1 204 ASN HB3  H  -7.850  -7.837   3.809 1.00 . A A . 204 ASN HB3  1 1 
       21  91996 1 1 204 ASN HD21 H  -6.275  -6.695   5.919 1.00 . A A . 204 ASN HD21 1 1 
       21  91997 1 1 204 ASN HD22 H  -7.332  -6.024   7.065 1.00 . A A . 204 ASN HD22 1 1 
       21  91998 1 1 204 ASN N    N  -8.787 -10.359   5.839 1.00 . A A . 204 ASN N    1 1 
       21  91999 1 1 204 ASN ND2  N  -7.164  -6.648   6.328 1.00 . A A . 204 ASN ND2  1 1 
       21  92000 1 1 204 ASN O    O  -7.981 -11.118   3.247 1.00 . A A . 204 ASN O    1 1 
       21  92001 1 1 204 ASN OD1  O  -9.243  -7.357   6.401 1.00 . A A . 204 ASN OD1  1 1 
       21  92002 1 1 205 LEU C    C  -9.092  -9.664   0.075 1.00 . A A . 205 LEU C    1 1 
       21  92003 1 1 205 LEU CA   C  -9.687 -10.582   1.144 1.00 . A A . 205 LEU CA   1 1 
       21  92004 1 1 205 LEU CB   C -11.116 -10.958   0.750 1.00 . A A . 205 LEU CB   1 1 
       21  92005 1 1 205 LEU CD1  C -13.224 -12.040   1.539 1.00 . A A . 205 LEU CD1  1 1 
       21  92006 1 1 205 LEU CD2  C -11.026 -12.777   2.464 1.00 . A A . 205 LEU CD2  1 1 
       21  92007 1 1 205 LEU CG   C -11.826 -11.582   1.952 1.00 . A A . 205 LEU CG   1 1 
       21  92008 1 1 205 LEU H    H -10.350  -9.193   2.609 1.00 . A A . 205 LEU H    1 1 
       21  92009 1 1 205 LEU HA   H  -9.088 -11.472   1.204 1.00 . A A . 205 LEU HA   1 1 
       21  92010 1 1 205 LEU HB2  H -11.650 -10.084   0.420 1.00 . A A . 205 LEU HB2  1 1 
       21  92011 1 1 205 LEU HB3  H -11.080 -11.684  -0.053 1.00 . A A . 205 LEU HB3  1 1 
       21  92012 1 1 205 LEU HD11 H -13.678 -12.583   2.354 1.00 . A A . 205 LEU HD11 1 1 
       21  92013 1 1 205 LEU HD12 H -13.149 -12.687   0.678 1.00 . A A . 205 LEU HD12 1 1 
       21  92014 1 1 205 LEU HD13 H -13.828 -11.180   1.292 1.00 . A A . 205 LEU HD13 1 1 
       21  92015 1 1 205 LEU HD21 H -10.751 -13.394   1.631 1.00 . A A . 205 LEU HD21 1 1 
       21  92016 1 1 205 LEU HD22 H -11.630 -13.349   3.152 1.00 . A A . 205 LEU HD22 1 1 
       21  92017 1 1 205 LEU HD23 H -10.140 -12.432   2.974 1.00 . A A . 205 LEU HD23 1 1 
       21  92018 1 1 205 LEU HG   H -11.911 -10.839   2.737 1.00 . A A . 205 LEU HG   1 1 
       21  92019 1 1 205 LEU N    N  -9.696  -9.898   2.437 1.00 . A A . 205 LEU N    1 1 
       21  92020 1 1 205 LEU O    O  -9.550  -8.538  -0.122 1.00 . A A . 205 LEU O    1 1 
       21  92021 1 1 206 TRP C    C  -8.189  -9.470  -2.963 1.00 . A A . 206 TRP C    1 1 
       21  92022 1 1 206 TRP CA   C  -7.410  -9.384  -1.660 1.00 . A A . 206 TRP CA   1 1 
       21  92023 1 1 206 TRP CB   C  -5.990  -9.893  -1.878 1.00 . A A . 206 TRP CB   1 1 
       21  92024 1 1 206 TRP CD1  C  -4.752 -10.883   0.092 1.00 . A A . 206 TRP CD1  1 1 
       21  92025 1 1 206 TRP CD2  C  -4.851  -8.637   0.173 1.00 . A A . 206 TRP CD2  1 1 
       21  92026 1 1 206 TRP CE2  C  -4.139  -9.054   1.322 1.00 . A A . 206 TRP CE2  1 1 
       21  92027 1 1 206 TRP CE3  C  -5.055  -7.258  -0.016 1.00 . A A . 206 TRP CE3  1 1 
       21  92028 1 1 206 TRP CG   C  -5.226  -9.816  -0.595 1.00 . A A . 206 TRP CG   1 1 
       21  92029 1 1 206 TRP CH2  C  -3.858  -6.771   2.048 1.00 . A A . 206 TRP CH2  1 1 
       21  92030 1 1 206 TRP CZ2  C  -3.646  -8.137   2.251 1.00 . A A . 206 TRP CZ2  1 1 
       21  92031 1 1 206 TRP CZ3  C  -4.562  -6.332   0.919 1.00 . A A . 206 TRP CZ3  1 1 
       21  92032 1 1 206 TRP H    H  -7.749 -11.067  -0.419 1.00 . A A . 206 TRP H    1 1 
       21  92033 1 1 206 TRP HA   H  -7.366  -8.347  -1.347 1.00 . A A . 206 TRP HA   1 1 
       21  92034 1 1 206 TRP HB2  H  -6.025 -10.917  -2.216 1.00 . A A . 206 TRP HB2  1 1 
       21  92035 1 1 206 TRP HB3  H  -5.499  -9.284  -2.623 1.00 . A A . 206 TRP HB3  1 1 
       21  92036 1 1 206 TRP HD1  H  -4.855 -11.916  -0.203 1.00 . A A . 206 TRP HD1  1 1 
       21  92037 1 1 206 TRP HE1  H  -3.667 -11.002   1.893 1.00 . A A . 206 TRP HE1  1 1 
       21  92038 1 1 206 TRP HE3  H  -5.595  -6.909  -0.882 1.00 . A A . 206 TRP HE3  1 1 
       21  92039 1 1 206 TRP HH2  H  -3.481  -6.053   2.763 1.00 . A A . 206 TRP HH2  1 1 
       21  92040 1 1 206 TRP HZ2  H  -3.104  -8.480   3.120 1.00 . A A . 206 TRP HZ2  1 1 
       21  92041 1 1 206 TRP HZ3  H  -4.725  -5.276   0.764 1.00 . A A . 206 TRP HZ3  1 1 
       21  92042 1 1 206 TRP N    N  -8.069 -10.160  -0.616 1.00 . A A . 206 TRP N    1 1 
       21  92043 1 1 206 TRP NE1  N  -4.103 -10.431   1.226 1.00 . A A . 206 TRP NE1  1 1 
       21  92044 1 1 206 TRP O    O  -9.091 -10.298  -3.107 1.00 . A A . 206 TRP O    1 1 
       21  92045 1 1 207 THR C    C  -7.652  -7.956  -6.270 1.00 . A A . 207 THR C    1 1 
       21  92046 1 1 207 THR CA   C  -8.537  -8.581  -5.195 1.00 . A A . 207 THR CA   1 1 
       21  92047 1 1 207 THR CB   C  -9.845  -7.776  -5.076 1.00 . A A . 207 THR CB   1 1 
       21  92048 1 1 207 THR CG2  C -10.064  -7.352  -3.620 1.00 . A A . 207 THR CG2  1 1 
       21  92049 1 1 207 THR H    H  -7.119  -7.966  -3.744 1.00 . A A . 207 THR H    1 1 
       21  92050 1 1 207 THR HA   H  -8.774  -9.592  -5.474 1.00 . A A . 207 THR HA   1 1 
       21  92051 1 1 207 THR HB   H -10.679  -8.386  -5.395 1.00 . A A . 207 THR HB   1 1 
       21  92052 1 1 207 THR HG1  H  -8.967  -6.142  -5.661 1.00 . A A . 207 THR HG1  1 1 
       21  92053 1 1 207 THR HG21 H  -9.149  -6.930  -3.226 1.00 . A A . 207 THR HG21 1 1 
       21  92054 1 1 207 THR HG22 H -10.348  -8.214  -3.037 1.00 . A A . 207 THR HG22 1 1 
       21  92055 1 1 207 THR HG23 H -10.842  -6.615  -3.572 1.00 . A A . 207 THR HG23 1 1 
       21  92056 1 1 207 THR N    N  -7.847  -8.602  -3.911 1.00 . A A . 207 THR N    1 1 
       21  92057 1 1 207 THR O    O  -6.598  -7.403  -5.976 1.00 . A A . 207 THR O    1 1 
       21  92058 1 1 207 THR OG1  O  -9.770  -6.615  -5.895 1.00 . A A . 207 THR OG1  1 1 
       21  92059 1 1 208 PRO C    C  -6.995  -5.967  -8.428 1.00 . A A . 208 PRO C    1 1 
       21  92060 1 1 208 PRO CA   C  -7.322  -7.445  -8.647 1.00 . A A . 208 PRO CA   1 1 
       21  92061 1 1 208 PRO CB   C  -8.276  -7.623  -9.838 1.00 . A A . 208 PRO CB   1 1 
       21  92062 1 1 208 PRO CD   C  -9.323  -8.680  -7.935 1.00 . A A . 208 PRO CD   1 1 
       21  92063 1 1 208 PRO CG   C  -9.185  -8.742  -9.455 1.00 . A A . 208 PRO CG   1 1 
       21  92064 1 1 208 PRO HA   H  -6.420  -8.004  -8.823 1.00 . A A . 208 PRO HA   1 1 
       21  92065 1 1 208 PRO HB2  H  -8.845  -6.717 -10.002 1.00 . A A . 208 PRO HB2  1 1 
       21  92066 1 1 208 PRO HB3  H  -7.722  -7.884 -10.726 1.00 . A A . 208 PRO HB3  1 1 
       21  92067 1 1 208 PRO HD2  H -10.184  -8.090  -7.656 1.00 . A A . 208 PRO HD2  1 1 
       21  92068 1 1 208 PRO HD3  H  -9.390  -9.672  -7.527 1.00 . A A . 208 PRO HD3  1 1 
       21  92069 1 1 208 PRO HG2  H -10.151  -8.618  -9.924 1.00 . A A . 208 PRO HG2  1 1 
       21  92070 1 1 208 PRO HG3  H  -8.753  -9.690  -9.740 1.00 . A A . 208 PRO HG3  1 1 
       21  92071 1 1 208 PRO N    N  -8.078  -8.025  -7.499 1.00 . A A . 208 PRO N    1 1 
       21  92072 1 1 208 PRO O    O  -5.936  -5.495  -8.823 1.00 . A A . 208 PRO O    1 1 
       21  92073 1 1 209 GLU C    C  -6.674  -3.615  -6.471 1.00 . A A . 209 GLU C    1 1 
       21  92074 1 1 209 GLU CA   C  -7.730  -3.827  -7.550 1.00 . A A . 209 GLU CA   1 1 
       21  92075 1 1 209 GLU CB   C  -9.049  -3.186  -7.116 1.00 . A A . 209 GLU CB   1 1 
       21  92076 1 1 209 GLU CD   C -10.178  -1.021  -6.570 1.00 . A A . 209 GLU CD   1 1 
       21  92077 1 1 209 GLU CG   C  -8.855  -1.677  -6.949 1.00 . A A . 209 GLU CG   1 1 
       21  92078 1 1 209 GLU H    H  -8.750  -5.679  -7.518 1.00 . A A . 209 GLU H    1 1 
       21  92079 1 1 209 GLU HA   H  -7.397  -3.349  -8.462 1.00 . A A . 209 GLU HA   1 1 
       21  92080 1 1 209 GLU HB2  H  -9.805  -3.373  -7.864 1.00 . A A . 209 GLU HB2  1 1 
       21  92081 1 1 209 GLU HB3  H  -9.360  -3.612  -6.174 1.00 . A A . 209 GLU HB3  1 1 
       21  92082 1 1 209 GLU HG2  H  -8.128  -1.491  -6.173 1.00 . A A . 209 GLU HG2  1 1 
       21  92083 1 1 209 GLU HG3  H  -8.502  -1.257  -7.880 1.00 . A A . 209 GLU HG3  1 1 
       21  92084 1 1 209 GLU N    N  -7.924  -5.247  -7.812 1.00 . A A . 209 GLU N    1 1 
       21  92085 1 1 209 GLU O    O  -5.915  -2.647  -6.511 1.00 . A A . 209 GLU O    1 1 
       21  92086 1 1 209 GLU OE1  O -11.202  -1.667  -6.721 1.00 . A A . 209 GLU OE1  1 1 
       21  92087 1 1 209 GLU OE2  O -10.148   0.118  -6.133 1.00 . A A . 209 GLU OE2  1 1 
       21  92088 1 1 210 SER C    C  -4.253  -4.476  -4.934 1.00 . A A . 210 SER C    1 1 
       21  92089 1 1 210 SER CA   C  -5.682  -4.422  -4.407 1.00 . A A . 210 SER CA   1 1 
       21  92090 1 1 210 SER CB   C  -5.906  -5.559  -3.411 1.00 . A A . 210 SER CB   1 1 
       21  92091 1 1 210 SER H    H  -7.264  -5.279  -5.527 1.00 . A A . 210 SER H    1 1 
       21  92092 1 1 210 SER HA   H  -5.834  -3.480  -3.899 1.00 . A A . 210 SER HA   1 1 
       21  92093 1 1 210 SER HB2  H  -6.043  -6.483  -3.940 1.00 . A A . 210 SER HB2  1 1 
       21  92094 1 1 210 SER HB3  H  -5.043  -5.644  -2.763 1.00 . A A . 210 SER HB3  1 1 
       21  92095 1 1 210 SER HG   H  -6.812  -5.277  -1.712 1.00 . A A . 210 SER HG   1 1 
       21  92096 1 1 210 SER N    N  -6.638  -4.524  -5.503 1.00 . A A . 210 SER N    1 1 
       21  92097 1 1 210 SER O    O  -3.984  -5.093  -5.963 1.00 . A A . 210 SER O    1 1 
       21  92098 1 1 210 SER OG   O  -7.067  -5.286  -2.637 1.00 . A A . 210 SER OG   1 1 
       21  92099 1 1 211 ALA C    C  -1.364  -5.211  -4.645 1.00 . A A . 211 ALA C    1 1 
       21  92100 1 1 211 ALA CA   C  -1.940  -3.799  -4.631 1.00 . A A . 211 ALA CA   1 1 
       21  92101 1 1 211 ALA CB   C  -1.130  -2.922  -3.674 1.00 . A A . 211 ALA CB   1 1 
       21  92102 1 1 211 ALA H    H  -3.612  -3.350  -3.413 1.00 . A A . 211 ALA H    1 1 
       21  92103 1 1 211 ALA HA   H  -1.874  -3.381  -5.625 1.00 . A A . 211 ALA HA   1 1 
       21  92104 1 1 211 ALA HB1  H  -1.356  -1.883  -3.859 1.00 . A A . 211 ALA HB1  1 1 
       21  92105 1 1 211 ALA HB2  H  -0.076  -3.095  -3.831 1.00 . A A . 211 ALA HB2  1 1 
       21  92106 1 1 211 ALA HB3  H  -1.388  -3.170  -2.654 1.00 . A A . 211 ALA HB3  1 1 
       21  92107 1 1 211 ALA N    N  -3.340  -3.822  -4.223 1.00 . A A . 211 ALA N    1 1 
       21  92108 1 1 211 ALA O    O  -0.555  -5.551  -5.510 1.00 . A A . 211 ALA O    1 1 
       21  92109 1 1 212 GLN C    C  -1.748  -8.200  -4.817 1.00 . A A . 212 GLN C    1 1 
       21  92110 1 1 212 GLN CA   C  -1.301  -7.400  -3.598 1.00 . A A . 212 GLN CA   1 1 
       21  92111 1 1 212 GLN CB   C  -1.832  -8.059  -2.324 1.00 . A A . 212 GLN CB   1 1 
       21  92112 1 1 212 GLN CD   C  -1.598 -10.059  -0.838 1.00 . A A . 212 GLN CD   1 1 
       21  92113 1 1 212 GLN CG   C  -1.263  -9.474  -2.206 1.00 . A A . 212 GLN CG   1 1 
       21  92114 1 1 212 GLN H    H  -2.430  -5.700  -3.022 1.00 . A A . 212 GLN H    1 1 
       21  92115 1 1 212 GLN HA   H  -0.223  -7.392  -3.563 1.00 . A A . 212 GLN HA   1 1 
       21  92116 1 1 212 GLN HB2  H  -1.542  -7.477  -1.466 1.00 . A A . 212 GLN HB2  1 1 
       21  92117 1 1 212 GLN HB3  H  -2.912  -8.114  -2.372 1.00 . A A . 212 GLN HB3  1 1 
       21  92118 1 1 212 GLN HE21 H  -1.378 -11.942  -1.425 1.00 . A A . 212 GLN HE21 1 1 
       21  92119 1 1 212 GLN HE22 H  -1.810 -11.735   0.204 1.00 . A A . 212 GLN HE22 1 1 
       21  92120 1 1 212 GLN HG2  H  -1.689 -10.099  -2.977 1.00 . A A . 212 GLN HG2  1 1 
       21  92121 1 1 212 GLN HG3  H  -0.191  -9.438  -2.325 1.00 . A A . 212 GLN HG3  1 1 
       21  92122 1 1 212 GLN N    N  -1.783  -6.026  -3.684 1.00 . A A . 212 GLN N    1 1 
       21  92123 1 1 212 GLN NE2  N  -1.595 -11.352  -0.672 1.00 . A A . 212 GLN NE2  1 1 
       21  92124 1 1 212 GLN O    O  -0.987  -9.004  -5.359 1.00 . A A . 212 GLN O    1 1 
       21  92125 1 1 212 GLN OE1  O  -1.869  -9.316   0.104 1.00 . A A . 212 GLN OE1  1 1 
       21  92126 1 1 213 GLY C    C  -2.795  -8.261  -7.678 1.00 . A A . 213 GLY C    1 1 
       21  92127 1 1 213 GLY CA   C  -3.526  -8.679  -6.406 1.00 . A A . 213 GLY CA   1 1 
       21  92128 1 1 213 GLY H    H  -3.548  -7.321  -4.775 1.00 . A A . 213 GLY H    1 1 
       21  92129 1 1 213 GLY HA2  H  -3.404  -9.742  -6.260 1.00 . A A . 213 GLY HA2  1 1 
       21  92130 1 1 213 GLY HA3  H  -4.572  -8.449  -6.507 1.00 . A A . 213 GLY HA3  1 1 
       21  92131 1 1 213 GLY N    N  -2.986  -7.975  -5.243 1.00 . A A . 213 GLY N    1 1 
       21  92132 1 1 213 GLY O    O  -2.453  -9.097  -8.513 1.00 . A A . 213 GLY O    1 1 
       21  92133 1 1 214 GLN C    C  -0.438  -6.993  -9.046 1.00 . A A . 214 GLN C    1 1 
       21  92134 1 1 214 GLN CA   C  -1.862  -6.443  -8.991 1.00 . A A . 214 GLN CA   1 1 
       21  92135 1 1 214 GLN CB   C  -1.811  -4.914  -8.936 1.00 . A A . 214 GLN CB   1 1 
       21  92136 1 1 214 GLN CD   C  -3.197  -2.832  -9.003 1.00 . A A . 214 GLN CD   1 1 
       21  92137 1 1 214 GLN CG   C  -3.226  -4.354  -9.085 1.00 . A A . 214 GLN CG   1 1 
       21  92138 1 1 214 GLN H    H  -2.865  -6.336  -7.124 1.00 . A A . 214 GLN H    1 1 
       21  92139 1 1 214 GLN HA   H  -2.389  -6.745  -9.879 1.00 . A A . 214 GLN HA   1 1 
       21  92140 1 1 214 GLN HB2  H  -1.396  -4.603  -7.989 1.00 . A A . 214 GLN HB2  1 1 
       21  92141 1 1 214 GLN HB3  H  -1.194  -4.545  -9.740 1.00 . A A . 214 GLN HB3  1 1 
       21  92142 1 1 214 GLN HE21 H  -3.778  -2.575 -10.885 1.00 . A A . 214 GLN HE21 1 1 
       21  92143 1 1 214 GLN HE22 H  -3.501  -1.148 -10.011 1.00 . A A . 214 GLN HE22 1 1 
       21  92144 1 1 214 GLN HG2  H  -3.633  -4.656 -10.037 1.00 . A A . 214 GLN HG2  1 1 
       21  92145 1 1 214 GLN HG3  H  -3.845  -4.739  -8.289 1.00 . A A . 214 GLN HG3  1 1 
       21  92146 1 1 214 GLN N    N  -2.557  -6.959  -7.817 1.00 . A A . 214 GLN N    1 1 
       21  92147 1 1 214 GLN NE2  N  -3.519  -2.127 -10.053 1.00 . A A . 214 GLN NE2  1 1 
       21  92148 1 1 214 GLN O    O   0.037  -7.406 -10.106 1.00 . A A . 214 GLN O    1 1 
       21  92149 1 1 214 GLN OE1  O  -2.869  -2.269  -7.959 1.00 . A A . 214 GLN OE1  1 1 
       21  92150 1 1 215 MET C    C   1.662  -8.964  -8.285 1.00 . A A . 215 MET C    1 1 
       21  92151 1 1 215 MET CA   C   1.612  -7.508  -7.834 1.00 . A A . 215 MET CA   1 1 
       21  92152 1 1 215 MET CB   C   2.134  -7.395  -6.404 1.00 . A A . 215 MET CB   1 1 
       21  92153 1 1 215 MET CE   C   3.192  -8.927  -3.891 1.00 . A A . 215 MET CE   1 1 
       21  92154 1 1 215 MET CG   C   3.589  -7.863  -6.358 1.00 . A A . 215 MET CG   1 1 
       21  92155 1 1 215 MET H    H  -0.192  -6.665  -7.086 1.00 . A A . 215 MET H    1 1 
       21  92156 1 1 215 MET HA   H   2.231  -6.912  -8.484 1.00 . A A . 215 MET HA   1 1 
       21  92157 1 1 215 MET HB2  H   2.074  -6.367  -6.077 1.00 . A A . 215 MET HB2  1 1 
       21  92158 1 1 215 MET HB3  H   1.537  -8.015  -5.751 1.00 . A A . 215 MET HB3  1 1 
       21  92159 1 1 215 MET HE1  H   2.287  -8.462  -3.523 1.00 . A A . 215 MET HE1  1 1 
       21  92160 1 1 215 MET HE2  H   3.724  -9.373  -3.068 1.00 . A A . 215 MET HE2  1 1 
       21  92161 1 1 215 MET HE3  H   2.941  -9.691  -4.611 1.00 . A A . 215 MET HE3  1 1 
       21  92162 1 1 215 MET HG2  H   3.645  -8.901  -6.648 1.00 . A A . 215 MET HG2  1 1 
       21  92163 1 1 215 MET HG3  H   4.179  -7.268  -7.040 1.00 . A A . 215 MET HG3  1 1 
       21  92164 1 1 215 MET N    N   0.237  -7.005  -7.897 1.00 . A A . 215 MET N    1 1 
       21  92165 1 1 215 MET O    O   2.488  -9.332  -9.119 1.00 . A A . 215 MET O    1 1 
       21  92166 1 1 215 MET SD   S   4.231  -7.671  -4.677 1.00 . A A . 215 MET SD   1 1 
       21  92167 1 1 216 LEU C    C   0.442 -11.323  -9.615 1.00 . A A . 216 LEU C    1 1 
       21  92168 1 1 216 LEU CA   C   0.713 -11.196  -8.115 1.00 . A A . 216 LEU CA   1 1 
       21  92169 1 1 216 LEU CB   C  -0.403 -11.890  -7.338 1.00 . A A . 216 LEU CB   1 1 
       21  92170 1 1 216 LEU CD1  C  -1.217 -12.446  -5.041 1.00 . A A . 216 LEU CD1  1 1 
       21  92171 1 1 216 LEU CD2  C   1.148 -12.951  -5.686 1.00 . A A . 216 LEU CD2  1 1 
       21  92172 1 1 216 LEU CG   C  -0.015 -11.968  -5.860 1.00 . A A . 216 LEU CG   1 1 
       21  92173 1 1 216 LEU H    H   0.141  -9.435  -7.077 1.00 . A A . 216 LEU H    1 1 
       21  92174 1 1 216 LEU HA   H   1.653 -11.658  -7.893 1.00 . A A . 216 LEU HA   1 1 
       21  92175 1 1 216 LEU HB2  H  -1.323 -11.336  -7.443 1.00 . A A . 216 LEU HB2  1 1 
       21  92176 1 1 216 LEU HB3  H  -0.541 -12.888  -7.725 1.00 . A A . 216 LEU HB3  1 1 
       21  92177 1 1 216 LEU HD11 H  -1.494 -13.440  -5.361 1.00 . A A . 216 LEU HD11 1 1 
       21  92178 1 1 216 LEU HD12 H  -2.045 -11.772  -5.189 1.00 . A A . 216 LEU HD12 1 1 
       21  92179 1 1 216 LEU HD13 H  -0.950 -12.468  -3.994 1.00 . A A . 216 LEU HD13 1 1 
       21  92180 1 1 216 LEU HD21 H   1.070 -13.747  -6.411 1.00 . A A . 216 LEU HD21 1 1 
       21  92181 1 1 216 LEU HD22 H   1.121 -13.373  -4.693 1.00 . A A . 216 LEU HD22 1 1 
       21  92182 1 1 216 LEU HD23 H   2.083 -12.430  -5.821 1.00 . A A . 216 LEU HD23 1 1 
       21  92183 1 1 216 LEU HG   H   0.286 -10.987  -5.517 1.00 . A A . 216 LEU HG   1 1 
       21  92184 1 1 216 LEU N    N   0.762  -9.781  -7.749 1.00 . A A . 216 LEU N    1 1 
       21  92185 1 1 216 LEU O    O   1.039 -12.165 -10.289 1.00 . A A . 216 LEU O    1 1 
       21  92186 1 1 217 GLU C    C   0.486 -10.298 -12.388 1.00 . A A . 217 GLU C    1 1 
       21  92187 1 1 217 GLU CA   C  -0.780 -10.522 -11.553 1.00 . A A . 217 GLU CA   1 1 
       21  92188 1 1 217 GLU CB   C  -1.793  -9.418 -11.879 1.00 . A A . 217 GLU CB   1 1 
       21  92189 1 1 217 GLU CD   C  -3.277 -10.785 -13.357 1.00 . A A . 217 GLU CD   1 1 
       21  92190 1 1 217 GLU CG   C  -2.311  -9.605 -13.306 1.00 . A A . 217 GLU CG   1 1 
       21  92191 1 1 217 GLU H    H  -0.906  -9.843  -9.549 1.00 . A A . 217 GLU H    1 1 
       21  92192 1 1 217 GLU HA   H  -1.199 -11.470 -11.804 1.00 . A A . 217 GLU HA   1 1 
       21  92193 1 1 217 GLU HB2  H  -2.617  -9.477 -11.184 1.00 . A A . 217 GLU HB2  1 1 
       21  92194 1 1 217 GLU HB3  H  -1.320  -8.450 -11.795 1.00 . A A . 217 GLU HB3  1 1 
       21  92195 1 1 217 GLU HG2  H  -2.823  -8.710 -13.623 1.00 . A A . 217 GLU HG2  1 1 
       21  92196 1 1 217 GLU HG3  H  -1.481  -9.797 -13.969 1.00 . A A . 217 GLU HG3  1 1 
       21  92197 1 1 217 GLU N    N  -0.450 -10.487 -10.131 1.00 . A A . 217 GLU N    1 1 
       21  92198 1 1 217 GLU O    O   0.659 -10.916 -13.440 1.00 . A A . 217 GLU O    1 1 
       21  92199 1 1 217 GLU OE1  O  -3.625 -11.286 -12.300 1.00 . A A . 217 GLU OE1  1 1 
       21  92200 1 1 217 GLU OE2  O  -3.653 -11.171 -14.451 1.00 . A A . 217 GLU OE2  1 1 
       21  92201 1 1 218 GLN C    C   3.503 -10.364 -12.653 1.00 . A A . 218 GLN C    1 1 
       21  92202 1 1 218 GLN CA   C   2.604  -9.134 -12.626 1.00 . A A . 218 GLN CA   1 1 
       21  92203 1 1 218 GLN CB   C   3.336  -7.973 -11.951 1.00 . A A . 218 GLN CB   1 1 
       21  92204 1 1 218 GLN CD   C   2.512  -6.287 -13.610 1.00 . A A . 218 GLN CD   1 1 
       21  92205 1 1 218 GLN CG   C   2.535  -6.681 -12.136 1.00 . A A . 218 GLN CG   1 1 
       21  92206 1 1 218 GLN H    H   1.173  -8.957 -11.066 1.00 . A A . 218 GLN H    1 1 
       21  92207 1 1 218 GLN HA   H   2.367  -8.854 -13.641 1.00 . A A . 218 GLN HA   1 1 
       21  92208 1 1 218 GLN HB2  H   3.446  -8.180 -10.898 1.00 . A A . 218 GLN HB2  1 1 
       21  92209 1 1 218 GLN HB3  H   4.311  -7.854 -12.398 1.00 . A A . 218 GLN HB3  1 1 
       21  92210 1 1 218 GLN HE21 H   0.536  -6.113 -13.686 1.00 . A A . 218 GLN HE21 1 1 
       21  92211 1 1 218 GLN HE22 H   1.350  -5.790 -15.140 1.00 . A A . 218 GLN HE22 1 1 
       21  92212 1 1 218 GLN HG2  H   1.524  -6.838 -11.794 1.00 . A A . 218 GLN HG2  1 1 
       21  92213 1 1 218 GLN HG3  H   2.990  -5.891 -11.561 1.00 . A A . 218 GLN HG3  1 1 
       21  92214 1 1 218 GLN N    N   1.362  -9.419 -11.916 1.00 . A A . 218 GLN N    1 1 
       21  92215 1 1 218 GLN NE2  N   1.372  -6.043 -14.193 1.00 . A A . 218 GLN NE2  1 1 
       21  92216 1 1 218 GLN O    O   4.179 -10.629 -13.647 1.00 . A A . 218 GLN O    1 1 
       21  92217 1 1 218 GLN OE1  O   3.563  -6.202 -14.245 1.00 . A A . 218 GLN OE1  1 1 
       21  92218 1 1 219 LEU C    C   3.884 -13.352 -12.457 1.00 . A A . 219 LEU C    1 1 
       21  92219 1 1 219 LEU CA   C   4.344 -12.301 -11.454 1.00 . A A . 219 LEU CA   1 1 
       21  92220 1 1 219 LEU CB   C   4.259 -12.878 -10.040 1.00 . A A . 219 LEU CB   1 1 
       21  92221 1 1 219 LEU CD1  C   4.723 -12.426  -7.625 1.00 . A A . 219 LEU CD1  1 1 
       21  92222 1 1 219 LEU CD2  C   6.314 -11.603  -9.371 1.00 . A A . 219 LEU CD2  1 1 
       21  92223 1 1 219 LEU CG   C   4.843 -11.869  -9.045 1.00 . A A . 219 LEU CG   1 1 
       21  92224 1 1 219 LEU H    H   2.958 -10.844 -10.787 1.00 . A A . 219 LEU H    1 1 
       21  92225 1 1 219 LEU HA   H   5.363 -12.042 -11.679 1.00 . A A . 219 LEU HA   1 1 
       21  92226 1 1 219 LEU HB2  H   3.238 -13.086  -9.790 1.00 . A A . 219 LEU HB2  1 1 
       21  92227 1 1 219 LEU HB3  H   4.839 -13.792  -9.992 1.00 . A A . 219 LEU HB3  1 1 
       21  92228 1 1 219 LEU HD11 H   5.469 -13.198  -7.484 1.00 . A A . 219 LEU HD11 1 1 
       21  92229 1 1 219 LEU HD12 H   3.741 -12.841  -7.480 1.00 . A A . 219 LEU HD12 1 1 
       21  92230 1 1 219 LEU HD13 H   4.893 -11.631  -6.912 1.00 . A A . 219 LEU HD13 1 1 
       21  92231 1 1 219 LEU HD21 H   6.382 -10.765 -10.047 1.00 . A A . 219 LEU HD21 1 1 
       21  92232 1 1 219 LEU HD22 H   6.746 -12.477  -9.838 1.00 . A A . 219 LEU HD22 1 1 
       21  92233 1 1 219 LEU HD23 H   6.855 -11.377  -8.468 1.00 . A A . 219 LEU HD23 1 1 
       21  92234 1 1 219 LEU HG   H   4.283 -10.942  -9.113 1.00 . A A . 219 LEU HG   1 1 
       21  92235 1 1 219 LEU N    N   3.515 -11.105 -11.548 1.00 . A A . 219 LEU N    1 1 
       21  92236 1 1 219 LEU O    O   4.697 -13.994 -13.122 1.00 . A A . 219 LEU O    1 1 
       21  92237 1 1 220 GLY C    C   0.858 -15.262 -12.859 1.00 . A A . 220 GLY C    1 1 
       21  92238 1 1 220 GLY CA   C   2.007 -14.500 -13.497 1.00 . A A . 220 GLY CA   1 1 
       21  92239 1 1 220 GLY H    H   1.966 -12.986 -12.012 1.00 . A A . 220 GLY H    1 1 
       21  92240 1 1 220 GLY HA2  H   1.649 -13.986 -14.376 1.00 . A A . 220 GLY HA2  1 1 
       21  92241 1 1 220 GLY HA3  H   2.774 -15.205 -13.786 1.00 . A A . 220 GLY HA3  1 1 
       21  92242 1 1 220 GLY N    N   2.566 -13.522 -12.570 1.00 . A A . 220 GLY N    1 1 
       21  92243 1 1 220 GLY O    O   0.768 -16.486 -12.972 1.00 . A A . 220 GLY O    1 1 
       21  92244 1 1 221 PHE C    C  -2.466 -14.464 -11.936 1.00 . A A . 221 PHE C    1 1 
       21  92245 1 1 221 PHE CA   C  -1.176 -15.155 -11.524 1.00 . A A . 221 PHE CA   1 1 
       21  92246 1 1 221 PHE CB   C  -1.012 -15.067 -10.006 1.00 . A A . 221 PHE CB   1 1 
       21  92247 1 1 221 PHE CD1  C   1.462 -15.524  -9.892 1.00 . A A . 221 PHE CD1  1 1 
       21  92248 1 1 221 PHE CD2  C  -0.060 -17.103  -8.859 1.00 . A A . 221 PHE CD2  1 1 
       21  92249 1 1 221 PHE CE1  C   2.549 -16.312  -9.494 1.00 . A A . 221 PHE CE1  1 1 
       21  92250 1 1 221 PHE CE2  C   1.026 -17.890  -8.459 1.00 . A A . 221 PHE CE2  1 1 
       21  92251 1 1 221 PHE CG   C   0.157 -15.921  -9.578 1.00 . A A . 221 PHE CG   1 1 
       21  92252 1 1 221 PHE CZ   C   2.331 -17.495  -8.778 1.00 . A A . 221 PHE CZ   1 1 
       21  92253 1 1 221 PHE H    H   0.092 -13.563 -12.123 1.00 . A A . 221 PHE H    1 1 
       21  92254 1 1 221 PHE HA   H  -1.233 -16.196 -11.808 1.00 . A A . 221 PHE HA   1 1 
       21  92255 1 1 221 PHE HB2  H  -0.840 -14.043  -9.720 1.00 . A A . 221 PHE HB2  1 1 
       21  92256 1 1 221 PHE HB3  H  -1.914 -15.426  -9.528 1.00 . A A . 221 PHE HB3  1 1 
       21  92257 1 1 221 PHE HD1  H   1.630 -14.613 -10.447 1.00 . A A . 221 PHE HD1  1 1 
       21  92258 1 1 221 PHE HD2  H  -1.065 -17.407  -8.612 1.00 . A A . 221 PHE HD2  1 1 
       21  92259 1 1 221 PHE HE1  H   3.556 -16.008  -9.740 1.00 . A A . 221 PHE HE1  1 1 
       21  92260 1 1 221 PHE HE2  H   0.858 -18.802  -7.907 1.00 . A A . 221 PHE HE2  1 1 
       21  92261 1 1 221 PHE HZ   H   3.169 -18.103  -8.470 1.00 . A A . 221 PHE HZ   1 1 
       21  92262 1 1 221 PHE N    N  -0.030 -14.535 -12.185 1.00 . A A . 221 PHE N    1 1 
       21  92263 1 1 221 PHE O    O  -2.461 -13.306 -12.348 1.00 . A A . 221 PHE O    1 1 
       21  92264 1 1 222 THR C    C  -5.710 -14.357 -10.951 1.00 . A A . 222 THR C    1 1 
       21  92265 1 1 222 THR CA   C  -4.883 -14.629 -12.200 1.00 . A A . 222 THR CA   1 1 
       21  92266 1 1 222 THR CB   C  -5.625 -15.603 -13.112 1.00 . A A . 222 THR CB   1 1 
       21  92267 1 1 222 THR CG2  C  -5.041 -15.534 -14.523 1.00 . A A . 222 THR CG2  1 1 
       21  92268 1 1 222 THR H    H  -3.527 -16.105 -11.501 1.00 . A A . 222 THR H    1 1 
       21  92269 1 1 222 THR HA   H  -4.736 -13.697 -12.727 1.00 . A A . 222 THR HA   1 1 
       21  92270 1 1 222 THR HB   H  -6.671 -15.338 -13.147 1.00 . A A . 222 THR HB   1 1 
       21  92271 1 1 222 THR HG1  H  -4.652 -16.976 -12.136 1.00 . A A . 222 THR HG1  1 1 
       21  92272 1 1 222 THR HG21 H  -5.226 -14.554 -14.940 1.00 . A A . 222 THR HG21 1 1 
       21  92273 1 1 222 THR HG22 H  -5.507 -16.284 -15.143 1.00 . A A . 222 THR HG22 1 1 
       21  92274 1 1 222 THR HG23 H  -3.977 -15.711 -14.480 1.00 . A A . 222 THR HG23 1 1 
       21  92275 1 1 222 THR N    N  -3.581 -15.185 -11.832 1.00 . A A . 222 THR N    1 1 
       21  92276 1 1 222 THR O    O  -5.978 -15.254 -10.159 1.00 . A A . 222 THR O    1 1 
       21  92277 1 1 222 THR OG1  O  -5.487 -16.922 -12.604 1.00 . A A . 222 THR OG1  1 1 
       21  92278 1 1 223 LEU C    C  -8.393 -12.611  -9.989 1.00 . A A . 223 LEU C    1 1 
       21  92279 1 1 223 LEU CA   C  -6.925 -12.721  -9.625 1.00 . A A . 223 LEU CA   1 1 
       21  92280 1 1 223 LEU CB   C  -6.429 -11.375  -9.077 1.00 . A A . 223 LEU CB   1 1 
       21  92281 1 1 223 LEU CD1  C  -5.684 -12.335  -6.881 1.00 . A A . 223 LEU CD1  1 1 
       21  92282 1 1 223 LEU CD2  C  -4.179 -12.462  -8.886 1.00 . A A . 223 LEU CD2  1 1 
       21  92283 1 1 223 LEU CG   C  -5.223 -11.608  -8.155 1.00 . A A . 223 LEU CG   1 1 
       21  92284 1 1 223 LEU H    H  -5.896 -12.427 -11.453 1.00 . A A . 223 LEU H    1 1 
       21  92285 1 1 223 LEU HA   H  -6.816 -13.475  -8.857 1.00 . A A . 223 LEU HA   1 1 
       21  92286 1 1 223 LEU HB2  H  -6.134 -10.740  -9.896 1.00 . A A . 223 LEU HB2  1 1 
       21  92287 1 1 223 LEU HB3  H  -7.216 -10.897  -8.516 1.00 . A A . 223 LEU HB3  1 1 
       21  92288 1 1 223 LEU HD11 H  -5.493 -13.397  -6.979 1.00 . A A . 223 LEU HD11 1 1 
       21  92289 1 1 223 LEU HD12 H  -6.745 -12.183  -6.731 1.00 . A A . 223 LEU HD12 1 1 
       21  92290 1 1 223 LEU HD13 H  -5.145 -11.952  -6.035 1.00 . A A . 223 LEU HD13 1 1 
       21  92291 1 1 223 LEU HD21 H  -3.224 -12.349  -8.401 1.00 . A A . 223 LEU HD21 1 1 
       21  92292 1 1 223 LEU HD22 H  -4.108 -12.145  -9.912 1.00 . A A . 223 LEU HD22 1 1 
       21  92293 1 1 223 LEU HD23 H  -4.479 -13.502  -8.848 1.00 . A A . 223 LEU HD23 1 1 
       21  92294 1 1 223 LEU HG   H  -4.791 -10.660  -7.886 1.00 . A A . 223 LEU HG   1 1 
       21  92295 1 1 223 LEU N    N  -6.126 -13.105 -10.782 1.00 . A A . 223 LEU N    1 1 
       21  92296 1 1 223 LEU O    O  -8.749 -12.006 -10.999 1.00 . A A . 223 LEU O    1 1 
       21  92297 1 1 224 ALA C    C -11.334 -12.039  -8.598 1.00 . A A . 224 ALA C    1 1 
       21  92298 1 1 224 ALA CA   C -10.688 -13.158  -9.402 1.00 . A A . 224 ALA CA   1 1 
       21  92299 1 1 224 ALA CB   C -11.322 -14.494  -9.020 1.00 . A A . 224 ALA CB   1 1 
       21  92300 1 1 224 ALA H    H  -8.909 -13.666  -8.367 1.00 . A A . 224 ALA H    1 1 
       21  92301 1 1 224 ALA HA   H -10.865 -12.977 -10.454 1.00 . A A . 224 ALA HA   1 1 
       21  92302 1 1 224 ALA HB1  H -11.208 -14.658  -7.958 1.00 . A A . 224 ALA HB1  1 1 
       21  92303 1 1 224 ALA HB2  H -10.834 -15.291  -9.561 1.00 . A A . 224 ALA HB2  1 1 
       21  92304 1 1 224 ALA HB3  H -12.373 -14.479  -9.270 1.00 . A A . 224 ALA HB3  1 1 
       21  92305 1 1 224 ALA N    N  -9.251 -13.198  -9.158 1.00 . A A . 224 ALA N    1 1 
       21  92306 1 1 224 ALA O    O -10.776 -11.569  -7.605 1.00 . A A . 224 ALA O    1 1 
       21  92307 1 1 225 LYS C    C -14.398 -11.115  -7.537 1.00 . A A . 225 LYS C    1 1 
       21  92308 1 1 225 LYS CA   C -13.233 -10.541  -8.337 1.00 . A A . 225 LYS CA   1 1 
       21  92309 1 1 225 LYS CB   C -13.759  -9.524  -9.354 1.00 . A A . 225 LYS CB   1 1 
       21  92310 1 1 225 LYS CD   C -14.880  -7.308  -9.625 1.00 . A A . 225 LYS CD   1 1 
       21  92311 1 1 225 LYS CE   C -15.521  -6.133  -8.885 1.00 . A A . 225 LYS CE   1 1 
       21  92312 1 1 225 LYS CG   C -14.414  -8.356  -8.613 1.00 . A A . 225 LYS CG   1 1 
       21  92313 1 1 225 LYS H    H -12.913 -12.019  -9.822 1.00 . A A . 225 LYS H    1 1 
       21  92314 1 1 225 LYS HA   H -12.559 -10.037  -7.662 1.00 . A A . 225 LYS HA   1 1 
       21  92315 1 1 225 LYS HB2  H -12.939  -9.158  -9.954 1.00 . A A . 225 LYS HB2  1 1 
       21  92316 1 1 225 LYS HB3  H -14.490  -9.997  -9.993 1.00 . A A . 225 LYS HB3  1 1 
       21  92317 1 1 225 LYS HD2  H -14.033  -6.957 -10.196 1.00 . A A . 225 LYS HD2  1 1 
       21  92318 1 1 225 LYS HD3  H -15.607  -7.749 -10.291 1.00 . A A . 225 LYS HD3  1 1 
       21  92319 1 1 225 LYS HE2  H -16.376  -6.482  -8.326 1.00 . A A . 225 LYS HE2  1 1 
       21  92320 1 1 225 LYS HE3  H -14.800  -5.699  -8.206 1.00 . A A . 225 LYS HE3  1 1 
       21  92321 1 1 225 LYS HG2  H -15.262  -8.716  -8.049 1.00 . A A . 225 LYS HG2  1 1 
       21  92322 1 1 225 LYS HG3  H -13.696  -7.909  -7.941 1.00 . A A . 225 LYS HG3  1 1 
       21  92323 1 1 225 LYS HZ1  H -16.995  -5.094  -9.927 1.00 . A A . 225 LYS HZ1  1 1 
       21  92324 1 1 225 LYS HZ2  H -15.559  -5.328 -10.805 1.00 . A A . 225 LYS HZ2  1 1 
       21  92325 1 1 225 LYS HZ3  H -15.621  -4.168  -9.566 1.00 . A A . 225 LYS HZ3  1 1 
       21  92326 1 1 225 LYS N    N -12.519 -11.609  -9.031 1.00 . A A . 225 LYS N    1 1 
       21  92327 1 1 225 LYS NZ   N -15.957  -5.102  -9.870 1.00 . A A . 225 LYS NZ   1 1 
       21  92328 1 1 225 LYS O    O -15.353 -11.648  -8.103 1.00 . A A . 225 LYS O    1 1 
       21  92329 1 1 226 LEU C    C -16.728 -10.949  -5.772 1.00 . A A . 226 LEU C    1 1 
       21  92330 1 1 226 LEU CA   C -15.368 -11.498  -5.349 1.00 . A A . 226 LEU CA   1 1 
       21  92331 1 1 226 LEU CB   C -15.084 -11.107  -3.894 1.00 . A A . 226 LEU CB   1 1 
       21  92332 1 1 226 LEU CD1  C -12.844 -12.180  -4.171 1.00 . A A . 226 LEU CD1  1 1 
       21  92333 1 1 226 LEU CD2  C -13.685 -11.614  -1.888 1.00 . A A . 226 LEU CD2  1 1 
       21  92334 1 1 226 LEU CG   C -14.086 -12.094  -3.282 1.00 . A A . 226 LEU CG   1 1 
       21  92335 1 1 226 LEU H    H -13.535 -10.553  -5.820 1.00 . A A . 226 LEU H    1 1 
       21  92336 1 1 226 LEU HA   H -15.372 -12.567  -5.426 1.00 . A A . 226 LEU HA   1 1 
       21  92337 1 1 226 LEU HB2  H -14.669 -10.111  -3.869 1.00 . A A . 226 LEU HB2  1 1 
       21  92338 1 1 226 LEU HB3  H -15.999 -11.128  -3.322 1.00 . A A . 226 LEU HB3  1 1 
       21  92339 1 1 226 LEU HD11 H -12.521 -11.183  -4.433 1.00 . A A . 226 LEU HD11 1 1 
       21  92340 1 1 226 LEU HD12 H -13.080 -12.730  -5.070 1.00 . A A . 226 LEU HD12 1 1 
       21  92341 1 1 226 LEU HD13 H -12.055 -12.685  -3.636 1.00 . A A . 226 LEU HD13 1 1 
       21  92342 1 1 226 LEU HD21 H -14.495 -11.798  -1.197 1.00 . A A . 226 LEU HD21 1 1 
       21  92343 1 1 226 LEU HD22 H -13.471 -10.557  -1.918 1.00 . A A . 226 LEU HD22 1 1 
       21  92344 1 1 226 LEU HD23 H -12.806 -12.150  -1.564 1.00 . A A . 226 LEU HD23 1 1 
       21  92345 1 1 226 LEU HG   H -14.546 -13.070  -3.213 1.00 . A A . 226 LEU HG   1 1 
       21  92346 1 1 226 LEU N    N -14.317 -10.991  -6.216 1.00 . A A . 226 LEU N    1 1 
       21  92347 1 1 226 LEU O    O -16.813  -9.892  -6.396 1.00 . A A . 226 LEU O    1 1 
       21  92348 1 1 227 PRO C    C -19.511  -9.848  -5.156 1.00 . A A . 227 PRO C    1 1 
       21  92349 1 1 227 PRO CA   C -19.168 -11.207  -5.761 1.00 . A A . 227 PRO CA   1 1 
       21  92350 1 1 227 PRO CB   C -20.046 -12.312  -5.155 1.00 . A A . 227 PRO CB   1 1 
       21  92351 1 1 227 PRO CD   C -17.760 -12.907  -4.690 1.00 . A A . 227 PRO CD   1 1 
       21  92352 1 1 227 PRO CG   C -19.143 -13.483  -4.959 1.00 . A A . 227 PRO CG   1 1 
       21  92353 1 1 227 PRO HA   H -19.306 -11.186  -6.830 1.00 . A A . 227 PRO HA   1 1 
       21  92354 1 1 227 PRO HB2  H -20.448 -11.990  -4.201 1.00 . A A . 227 PRO HB2  1 1 
       21  92355 1 1 227 PRO HB3  H -20.846 -12.571  -5.829 1.00 . A A . 227 PRO HB3  1 1 
       21  92356 1 1 227 PRO HD2  H -17.611 -12.742  -3.632 1.00 . A A . 227 PRO HD2  1 1 
       21  92357 1 1 227 PRO HD3  H -17.009 -13.566  -5.084 1.00 . A A . 227 PRO HD3  1 1 
       21  92358 1 1 227 PRO HG2  H -19.469 -14.079  -4.126 1.00 . A A . 227 PRO HG2  1 1 
       21  92359 1 1 227 PRO HG3  H -19.108 -14.081  -5.861 1.00 . A A . 227 PRO HG3  1 1 
       21  92360 1 1 227 PRO N    N -17.777 -11.637  -5.426 1.00 . A A . 227 PRO N    1 1 
       21  92361 1 1 227 PRO O    O -19.063  -9.516  -4.059 1.00 . A A . 227 PRO O    1 1 
       21  92362 1 1 228 ALA C    C -21.949  -7.844  -4.534 1.00 . A A . 228 ALA C    1 1 
       21  92363 1 1 228 ALA CA   C -20.704  -7.748  -5.406 1.00 . A A . 228 ALA CA   1 1 
       21  92364 1 1 228 ALA CB   C -20.980  -6.828  -6.596 1.00 . A A . 228 ALA CB   1 1 
       21  92365 1 1 228 ALA H    H -20.636  -9.390  -6.745 1.00 . A A . 228 ALA H    1 1 
       21  92366 1 1 228 ALA HA   H -19.900  -7.327  -4.820 1.00 . A A . 228 ALA HA   1 1 
       21  92367 1 1 228 ALA HB1  H -21.775  -7.245  -7.197 1.00 . A A . 228 ALA HB1  1 1 
       21  92368 1 1 228 ALA HB2  H -20.086  -6.737  -7.195 1.00 . A A . 228 ALA HB2  1 1 
       21  92369 1 1 228 ALA HB3  H -21.274  -5.853  -6.236 1.00 . A A . 228 ALA HB3  1 1 
       21  92370 1 1 228 ALA N    N -20.308  -9.070  -5.878 1.00 . A A . 228 ALA N    1 1 
       21  92371 1 1 228 ALA O    O -22.422  -6.843  -3.994 1.00 . A A . 228 ALA O    1 1 
       21  92372 1 1 229 GLY C    C -23.317  -9.592  -2.154 1.00 . A A . 229 GLY C    1 1 
       21  92373 1 1 229 GLY CA   C -23.682  -9.267  -3.597 1.00 . A A . 229 GLY CA   1 1 
       21  92374 1 1 229 GLY H    H -22.068  -9.817  -4.856 1.00 . A A . 229 GLY H    1 1 
       21  92375 1 1 229 GLY HA2  H -24.291  -8.374  -3.618 1.00 . A A . 229 GLY HA2  1 1 
       21  92376 1 1 229 GLY HA3  H -24.247 -10.090  -4.012 1.00 . A A . 229 GLY HA3  1 1 
       21  92377 1 1 229 GLY N    N -22.487  -9.055  -4.404 1.00 . A A . 229 GLY N    1 1 
       21  92378 1 1 229 GLY O    O -23.958  -9.114  -1.218 1.00 . A A . 229 GLY O    1 1 
       21  92379 1 1 230 LEU C    C -21.007  -9.691  -0.019 1.00 . A A . 230 LEU C    1 1 
       21  92380 1 1 230 LEU CA   C -21.844 -10.800  -0.644 1.00 . A A . 230 LEU CA   1 1 
       21  92381 1 1 230 LEU CB   C -21.018 -12.082  -0.722 1.00 . A A . 230 LEU CB   1 1 
       21  92382 1 1 230 LEU CD1  C -21.006 -14.454  -1.511 1.00 . A A . 230 LEU CD1  1 1 
       21  92383 1 1 230 LEU CD2  C -23.088 -13.480  -0.522 1.00 . A A . 230 LEU CD2  1 1 
       21  92384 1 1 230 LEU CG   C -21.853 -13.185  -1.378 1.00 . A A . 230 LEU CG   1 1 
       21  92385 1 1 230 LEU H    H -21.811 -10.761  -2.759 1.00 . A A . 230 LEU H    1 1 
       21  92386 1 1 230 LEU HA   H -22.712 -10.967  -0.030 1.00 . A A . 230 LEU HA   1 1 
       21  92387 1 1 230 LEU HB2  H -20.127 -11.908  -1.297 1.00 . A A . 230 LEU HB2  1 1 
       21  92388 1 1 230 LEU HB3  H -20.748 -12.393   0.280 1.00 . A A . 230 LEU HB3  1 1 
       21  92389 1 1 230 LEU HD11 H -20.022 -14.195  -1.864 1.00 . A A . 230 LEU HD11 1 1 
       21  92390 1 1 230 LEU HD12 H -21.479 -15.126  -2.213 1.00 . A A . 230 LEU HD12 1 1 
       21  92391 1 1 230 LEU HD13 H -20.931 -14.936  -0.548 1.00 . A A . 230 LEU HD13 1 1 
       21  92392 1 1 230 LEU HD21 H -23.880 -12.794  -0.785 1.00 . A A . 230 LEU HD21 1 1 
       21  92393 1 1 230 LEU HD22 H -22.842 -13.363   0.523 1.00 . A A . 230 LEU HD22 1 1 
       21  92394 1 1 230 LEU HD23 H -23.420 -14.492  -0.700 1.00 . A A . 230 LEU HD23 1 1 
       21  92395 1 1 230 LEU HG   H -22.164 -12.857  -2.362 1.00 . A A . 230 LEU HG   1 1 
       21  92396 1 1 230 LEU N    N -22.283 -10.411  -1.980 1.00 . A A . 230 LEU N    1 1 
       21  92397 1 1 230 LEU O    O -20.791  -9.667   1.184 1.00 . A A . 230 LEU O    1 1 
       21  92398 1 1 231 ASN C    C -20.251  -7.140   0.962 1.00 . A A . 231 ASN C    1 1 
       21  92399 1 1 231 ASN CA   C -19.709  -7.673  -0.362 1.00 . A A . 231 ASN CA   1 1 
       21  92400 1 1 231 ASN CB   C -19.720  -6.528  -1.390 1.00 . A A . 231 ASN CB   1 1 
       21  92401 1 1 231 ASN CG   C -18.890  -5.355  -0.877 1.00 . A A . 231 ASN CG   1 1 
       21  92402 1 1 231 ASN H    H -20.713  -8.850  -1.810 1.00 . A A . 231 ASN H    1 1 
       21  92403 1 1 231 ASN HA   H -18.698  -8.002  -0.227 1.00 . A A . 231 ASN HA   1 1 
       21  92404 1 1 231 ASN HB2  H -19.303  -6.881  -2.322 1.00 . A A . 231 ASN HB2  1 1 
       21  92405 1 1 231 ASN HB3  H -20.736  -6.199  -1.556 1.00 . A A . 231 ASN HB3  1 1 
       21  92406 1 1 231 ASN HD21 H -19.079  -4.297  -2.547 1.00 . A A . 231 ASN HD21 1 1 
       21  92407 1 1 231 ASN HD22 H -18.160  -3.562  -1.322 1.00 . A A . 231 ASN HD22 1 1 
       21  92408 1 1 231 ASN N    N -20.529  -8.771  -0.851 1.00 . A A . 231 ASN N    1 1 
       21  92409 1 1 231 ASN ND2  N -18.694  -4.319  -1.646 1.00 . A A . 231 ASN ND2  1 1 
       21  92410 1 1 231 ASN O    O -19.506  -6.995   1.931 1.00 . A A . 231 ASN O    1 1 
       21  92411 1 1 231 ASN OD1  O -18.407  -5.385   0.255 1.00 . A A . 231 ASN OD1  1 1 
       21  92412 1 1 232 ALA C    C -22.635  -7.498   3.123 1.00 . A A . 232 ALA C    1 1 
       21  92413 1 1 232 ALA CA   C -22.182  -6.365   2.218 1.00 . A A . 232 ALA CA   1 1 
       21  92414 1 1 232 ALA CB   C -23.377  -5.481   1.850 1.00 . A A . 232 ALA CB   1 1 
       21  92415 1 1 232 ALA H    H -22.101  -7.030   0.209 1.00 . A A . 232 ALA H    1 1 
       21  92416 1 1 232 ALA HA   H -21.459  -5.755   2.754 1.00 . A A . 232 ALA HA   1 1 
       21  92417 1 1 232 ALA HB1  H -23.039  -4.640   1.261 1.00 . A A . 232 ALA HB1  1 1 
       21  92418 1 1 232 ALA HB2  H -23.849  -5.121   2.752 1.00 . A A . 232 ALA HB2  1 1 
       21  92419 1 1 232 ALA HB3  H -24.085  -6.059   1.279 1.00 . A A . 232 ALA HB3  1 1 
       21  92420 1 1 232 ALA N    N -21.553  -6.874   1.006 1.00 . A A . 232 ALA N    1 1 
       21  92421 1 1 232 ALA O    O -23.432  -7.294   4.037 1.00 . A A . 232 ALA O    1 1 
       21  92422 1 1 233 SER C    C -22.100  -9.657   5.107 1.00 . A A . 233 SER C    1 1 
       21  92423 1 1 233 SER CA   C -22.493  -9.859   3.655 1.00 . A A . 233 SER CA   1 1 
       21  92424 1 1 233 SER CB   C -21.788 -11.105   3.110 1.00 . A A . 233 SER CB   1 1 
       21  92425 1 1 233 SER H    H -21.502  -8.796   2.112 1.00 . A A . 233 SER H    1 1 
       21  92426 1 1 233 SER HA   H -23.557 -10.011   3.594 1.00 . A A . 233 SER HA   1 1 
       21  92427 1 1 233 SER HB2  H -22.038 -11.958   3.717 1.00 . A A . 233 SER HB2  1 1 
       21  92428 1 1 233 SER HB3  H -22.109 -11.288   2.100 1.00 . A A . 233 SER HB3  1 1 
       21  92429 1 1 233 SER HG   H -19.970 -11.722   3.435 1.00 . A A . 233 SER HG   1 1 
       21  92430 1 1 233 SER N    N -22.130  -8.694   2.859 1.00 . A A . 233 SER N    1 1 
       21  92431 1 1 233 SER O    O -22.804 -10.097   6.021 1.00 . A A . 233 SER O    1 1 
       21  92432 1 1 233 SER OG   O -20.381 -10.903   3.151 1.00 . A A . 233 SER OG   1 1 
       21  92433 1 1 234 GLN C    C -20.434  -7.220   6.957 1.00 . A A . 234 GLN C    1 1 
       21  92434 1 1 234 GLN CA   C -20.502  -8.720   6.685 1.00 . A A . 234 GLN CA   1 1 
       21  92435 1 1 234 GLN CB   C -19.114  -9.337   6.876 1.00 . A A . 234 GLN CB   1 1 
       21  92436 1 1 234 GLN CD   C -17.346  -9.864   8.566 1.00 . A A . 234 GLN CD   1 1 
       21  92437 1 1 234 GLN CG   C -18.643  -9.103   8.313 1.00 . A A . 234 GLN CG   1 1 
       21  92438 1 1 234 GLN H    H -20.458  -8.635   4.573 1.00 . A A . 234 GLN H    1 1 
       21  92439 1 1 234 GLN HA   H -21.178  -9.170   7.398 1.00 . A A . 234 GLN HA   1 1 
       21  92440 1 1 234 GLN HB2  H -19.163 -10.399   6.680 1.00 . A A . 234 GLN HB2  1 1 
       21  92441 1 1 234 GLN HB3  H -18.419  -8.876   6.193 1.00 . A A . 234 GLN HB3  1 1 
       21  92442 1 1 234 GLN HE21 H -16.879  -8.818  10.189 1.00 . A A . 234 GLN HE21 1 1 
       21  92443 1 1 234 GLN HE22 H -15.767 -10.026   9.758 1.00 . A A . 234 GLN HE22 1 1 
       21  92444 1 1 234 GLN HG2  H -18.477  -8.047   8.468 1.00 . A A . 234 GLN HG2  1 1 
       21  92445 1 1 234 GLN HG3  H -19.401  -9.451   8.999 1.00 . A A . 234 GLN HG3  1 1 
       21  92446 1 1 234 GLN N    N -20.976  -8.984   5.327 1.00 . A A . 234 GLN N    1 1 
       21  92447 1 1 234 GLN NE2  N -16.602  -9.543   9.590 1.00 . A A . 234 GLN NE2  1 1 
       21  92448 1 1 234 GLN O    O -21.215  -6.686   7.744 1.00 . A A . 234 GLN O    1 1 
       21  92449 1 1 234 GLN OE1  O -17.000 -10.773   7.812 1.00 . A A . 234 GLN OE1  1 1 
       21  92450 1 1 235 SER C    C -20.500  -4.356   5.869 1.00 . A A . 235 SER C    1 1 
       21  92451 1 1 235 SER CA   C -19.331  -5.111   6.484 1.00 . A A . 235 SER CA   1 1 
       21  92452 1 1 235 SER CB   C -18.026  -4.646   5.833 1.00 . A A . 235 SER CB   1 1 
       21  92453 1 1 235 SER H    H -18.900  -7.025   5.684 1.00 . A A . 235 SER H    1 1 
       21  92454 1 1 235 SER HA   H -19.287  -4.893   7.540 1.00 . A A . 235 SER HA   1 1 
       21  92455 1 1 235 SER HB2  H -18.144  -4.618   4.762 1.00 . A A . 235 SER HB2  1 1 
       21  92456 1 1 235 SER HB3  H -17.778  -3.656   6.191 1.00 . A A . 235 SER HB3  1 1 
       21  92457 1 1 235 SER HG   H -16.163  -5.205   5.819 1.00 . A A . 235 SER HG   1 1 
       21  92458 1 1 235 SER N    N -19.493  -6.547   6.300 1.00 . A A . 235 SER N    1 1 
       21  92459 1 1 235 SER O    O -20.578  -4.188   4.651 1.00 . A A . 235 SER O    1 1 
       21  92460 1 1 235 SER OG   O -16.987  -5.557   6.164 1.00 . A A . 235 SER OG   1 1 
       21  92461 1 1 236 GLN C    C -22.314  -1.657   6.295 1.00 . A A . 236 GLN C    1 1 
       21  92462 1 1 236 GLN CA   C -22.581  -3.155   6.249 1.00 . A A . 236 GLN CA   1 1 
       21  92463 1 1 236 GLN CB   C -23.796  -3.484   7.119 1.00 . A A . 236 GLN CB   1 1 
       21  92464 1 1 236 GLN CD   C -25.372  -5.301   7.806 1.00 . A A . 236 GLN CD   1 1 
       21  92465 1 1 236 GLN CG   C -24.205  -4.940   6.893 1.00 . A A . 236 GLN CG   1 1 
       21  92466 1 1 236 GLN H    H -21.304  -4.060   7.679 1.00 . A A . 236 GLN H    1 1 
       21  92467 1 1 236 GLN HA   H -22.797  -3.442   5.229 1.00 . A A . 236 GLN HA   1 1 
       21  92468 1 1 236 GLN HB2  H -23.544  -3.335   8.159 1.00 . A A . 236 GLN HB2  1 1 
       21  92469 1 1 236 GLN HB3  H -24.616  -2.836   6.851 1.00 . A A . 236 GLN HB3  1 1 
       21  92470 1 1 236 GLN HE21 H -25.402  -7.209   7.260 1.00 . A A . 236 GLN HE21 1 1 
       21  92471 1 1 236 GLN HE22 H -26.567  -6.767   8.412 1.00 . A A . 236 GLN HE22 1 1 
       21  92472 1 1 236 GLN HG2  H -24.502  -5.074   5.863 1.00 . A A . 236 GLN HG2  1 1 
       21  92473 1 1 236 GLN HG3  H -23.368  -5.586   7.113 1.00 . A A . 236 GLN HG3  1 1 
       21  92474 1 1 236 GLN N    N -21.414  -3.896   6.719 1.00 . A A . 236 GLN N    1 1 
       21  92475 1 1 236 GLN NE2  N -25.818  -6.527   7.828 1.00 . A A . 236 GLN NE2  1 1 
       21  92476 1 1 236 GLN O    O -23.039  -0.903   6.945 1.00 . A A . 236 GLN O    1 1 
       21  92477 1 1 236 GLN OE1  O -25.892  -4.442   8.519 1.00 . A A . 236 GLN OE1  1 1 
       21  92478 1 1 237 GLY C    C -20.356   0.580   4.204 1.00 . A A . 237 GLY C    1 1 
       21  92479 1 1 237 GLY CA   C -20.911   0.189   5.565 1.00 . A A . 237 GLY CA   1 1 
       21  92480 1 1 237 GLY H    H -20.723  -1.869   5.097 1.00 . A A . 237 GLY H    1 1 
       21  92481 1 1 237 GLY HA2  H -21.789   0.786   5.771 1.00 . A A . 237 GLY HA2  1 1 
       21  92482 1 1 237 GLY HA3  H -20.164   0.386   6.319 1.00 . A A . 237 GLY HA3  1 1 
       21  92483 1 1 237 GLY N    N -21.266  -1.224   5.597 1.00 . A A . 237 GLY N    1 1 
       21  92484 1 1 237 GLY O    O -21.020   0.415   3.178 1.00 . A A . 237 GLY O    1 1 
       21  92485 1 1 238 LYS C    C -17.053   1.033   2.898 1.00 . A A . 238 LYS C    1 1 
       21  92486 1 1 238 LYS CA   C -18.496   1.511   2.943 1.00 . A A . 238 LYS CA   1 1 
       21  92487 1 1 238 LYS CB   C -18.531   3.037   2.823 1.00 . A A . 238 LYS CB   1 1 
       21  92488 1 1 238 LYS CD   C -18.054   4.975   1.318 1.00 . A A . 238 LYS CD   1 1 
       21  92489 1 1 238 LYS CE   C -17.519   5.390  -0.054 1.00 . A A . 238 LYS CE   1 1 
       21  92490 1 1 238 LYS CG   C -17.981   3.453   1.457 1.00 . A A . 238 LYS CG   1 1 
       21  92491 1 1 238 LYS H    H -18.646   1.208   5.038 1.00 . A A . 238 LYS H    1 1 
       21  92492 1 1 238 LYS HA   H -19.032   1.086   2.110 1.00 . A A . 238 LYS HA   1 1 
       21  92493 1 1 238 LYS HB2  H -19.550   3.383   2.922 1.00 . A A . 238 LYS HB2  1 1 
       21  92494 1 1 238 LYS HB3  H -17.925   3.477   3.601 1.00 . A A . 238 LYS HB3  1 1 
       21  92495 1 1 238 LYS HD2  H -19.081   5.297   1.417 1.00 . A A . 238 LYS HD2  1 1 
       21  92496 1 1 238 LYS HD3  H -17.456   5.436   2.089 1.00 . A A . 238 LYS HD3  1 1 
       21  92497 1 1 238 LYS HE2  H -16.495   5.062  -0.155 1.00 . A A . 238 LYS HE2  1 1 
       21  92498 1 1 238 LYS HE3  H -18.121   4.935  -0.827 1.00 . A A . 238 LYS HE3  1 1 
       21  92499 1 1 238 LYS HG2  H -16.954   3.132   1.369 1.00 . A A . 238 LYS HG2  1 1 
       21  92500 1 1 238 LYS HG3  H -18.571   2.995   0.678 1.00 . A A . 238 LYS HG3  1 1 
       21  92501 1 1 238 LYS HZ1  H -17.896   7.288   0.715 1.00 . A A . 238 LYS HZ1  1 1 
       21  92502 1 1 238 LYS HZ2  H -18.259   7.124  -0.937 1.00 . A A . 238 LYS HZ2  1 1 
       21  92503 1 1 238 LYS HZ3  H -16.643   7.240  -0.426 1.00 . A A . 238 LYS HZ3  1 1 
       21  92504 1 1 238 LYS N    N -19.129   1.101   4.194 1.00 . A A . 238 LYS N    1 1 
       21  92505 1 1 238 LYS NZ   N -17.585   6.873  -0.186 1.00 . A A . 238 LYS NZ   1 1 
       21  92506 1 1 238 LYS O    O -16.201   1.502   3.657 1.00 . A A . 238 LYS O    1 1 
       21  92507 1 1 239 ARG C    C -15.155  -0.847   0.413 1.00 . A A . 239 ARG C    1 1 
       21  92508 1 1 239 ARG CA   C -15.428  -0.448   1.859 1.00 . A A . 239 ARG CA   1 1 
       21  92509 1 1 239 ARG CB   C -15.251  -1.666   2.768 1.00 . A A . 239 ARG CB   1 1 
       21  92510 1 1 239 ARG CD   C -15.013  -2.431   5.135 1.00 . A A . 239 ARG CD   1 1 
       21  92511 1 1 239 ARG CG   C -15.194  -1.212   4.229 1.00 . A A . 239 ARG CG   1 1 
       21  92512 1 1 239 ARG CZ   C -14.516  -2.840   7.477 1.00 . A A . 239 ARG CZ   1 1 
       21  92513 1 1 239 ARG H    H -17.489  -0.246   1.420 1.00 . A A . 239 ARG H    1 1 
       21  92514 1 1 239 ARG HA   H -14.710   0.307   2.153 1.00 . A A . 239 ARG HA   1 1 
       21  92515 1 1 239 ARG HB2  H -16.090  -2.336   2.632 1.00 . A A . 239 ARG HB2  1 1 
       21  92516 1 1 239 ARG HB3  H -14.337  -2.178   2.514 1.00 . A A . 239 ARG HB3  1 1 
       21  92517 1 1 239 ARG HD2  H -15.841  -3.106   4.997 1.00 . A A . 239 ARG HD2  1 1 
       21  92518 1 1 239 ARG HD3  H -14.093  -2.936   4.873 1.00 . A A . 239 ARG HD3  1 1 
       21  92519 1 1 239 ARG HE   H -15.249  -1.113   6.779 1.00 . A A . 239 ARG HE   1 1 
       21  92520 1 1 239 ARG HG2  H -14.363  -0.536   4.361 1.00 . A A . 239 ARG HG2  1 1 
       21  92521 1 1 239 ARG HG3  H -16.112  -0.712   4.490 1.00 . A A . 239 ARG HG3  1 1 
       21  92522 1 1 239 ARG HH11 H -14.155  -4.346   6.209 1.00 . A A . 239 ARG HH11 1 1 
       21  92523 1 1 239 ARG HH12 H -13.793  -4.664   7.872 1.00 . A A . 239 ARG HH12 1 1 
       21  92524 1 1 239 ARG HH21 H -14.777  -1.523   8.962 1.00 . A A . 239 ARG HH21 1 1 
       21  92525 1 1 239 ARG HH22 H -14.146  -3.066   9.431 1.00 . A A . 239 ARG HH22 1 1 
       21  92526 1 1 239 ARG N    N -16.774   0.093   1.999 1.00 . A A . 239 ARG N    1 1 
       21  92527 1 1 239 ARG NE   N -14.957  -2.016   6.532 1.00 . A A . 239 ARG NE   1 1 
       21  92528 1 1 239 ARG NH1  N -14.124  -4.044   7.161 1.00 . A A . 239 ARG NH1  1 1 
       21  92529 1 1 239 ARG NH2  N -14.477  -2.445   8.720 1.00 . A A . 239 ARG NH2  1 1 
       21  92530 1 1 239 ARG O    O -14.835  -2.000   0.126 1.00 . A A . 239 ARG O    1 1 
       21  92531 1 1 240 HIS C    C -13.555  -0.386  -2.161 1.00 . A A . 240 HIS C    1 1 
       21  92532 1 1 240 HIS CA   C -15.039  -0.140  -1.909 1.00 . A A . 240 HIS CA   1 1 
       21  92533 1 1 240 HIS CB   C -15.519   1.042  -2.749 1.00 . A A . 240 HIS CB   1 1 
       21  92534 1 1 240 HIS CD2  C -17.898   1.935  -2.080 1.00 . A A . 240 HIS CD2  1 1 
       21  92535 1 1 240 HIS CE1  C -19.093   0.520  -3.206 1.00 . A A . 240 HIS CE1  1 1 
       21  92536 1 1 240 HIS CG   C -17.022   1.099  -2.723 1.00 . A A . 240 HIS CG   1 1 
       21  92537 1 1 240 HIS H    H -15.539   1.016  -0.207 1.00 . A A . 240 HIS H    1 1 
       21  92538 1 1 240 HIS HA   H -15.591  -1.023  -2.202 1.00 . A A . 240 HIS HA   1 1 
       21  92539 1 1 240 HIS HB2  H -15.118   1.957  -2.339 1.00 . A A . 240 HIS HB2  1 1 
       21  92540 1 1 240 HIS HB3  H -15.179   0.923  -3.766 1.00 . A A . 240 HIS HB3  1 1 
       21  92541 1 1 240 HIS HD1  H -17.481  -0.526  -4.005 1.00 . A A . 240 HIS HD1  1 1 
       21  92542 1 1 240 HIS HD2  H -17.615   2.752  -1.435 1.00 . A A . 240 HIS HD2  1 1 
       21  92543 1 1 240 HIS HE1  H -19.932  -0.008  -3.632 1.00 . A A . 240 HIS HE1  1 1 
       21  92544 1 1 240 HIS HE2  H -20.032   1.989  -2.067 1.00 . A A . 240 HIS HE2  1 1 
       21  92545 1 1 240 HIS N    N -15.281   0.113  -0.494 1.00 . A A . 240 HIS N    1 1 
       21  92546 1 1 240 HIS ND1  N -17.806   0.204  -3.436 1.00 . A A . 240 HIS ND1  1 1 
       21  92547 1 1 240 HIS NE2  N -19.206   1.568  -2.385 1.00 . A A . 240 HIS NE2  1 1 
       21  92548 1 1 240 HIS O    O -13.183  -1.140  -3.062 1.00 . A A . 240 HIS O    1 1 
       21  92549 1 1 241 ASP C    C -10.861  -1.337  -1.420 1.00 . A A . 241 ASP C    1 1 
       21  92550 1 1 241 ASP CA   C -11.267   0.126  -1.527 1.00 . A A . 241 ASP CA   1 1 
       21  92551 1 1 241 ASP CB   C -10.544   0.935  -0.448 1.00 . A A . 241 ASP CB   1 1 
       21  92552 1 1 241 ASP CG   C  -9.035   0.803  -0.620 1.00 . A A . 241 ASP CG   1 1 
       21  92553 1 1 241 ASP H    H -13.064   0.858  -0.671 1.00 . A A . 241 ASP H    1 1 
       21  92554 1 1 241 ASP HA   H -10.980   0.501  -2.495 1.00 . A A . 241 ASP HA   1 1 
       21  92555 1 1 241 ASP HB2  H -10.826   1.974  -0.531 1.00 . A A . 241 ASP HB2  1 1 
       21  92556 1 1 241 ASP HB3  H -10.825   0.565   0.528 1.00 . A A . 241 ASP HB3  1 1 
       21  92557 1 1 241 ASP N    N -12.710   0.267  -1.368 1.00 . A A . 241 ASP N    1 1 
       21  92558 1 1 241 ASP O    O -10.100  -1.843  -2.248 1.00 . A A . 241 ASP O    1 1 
       21  92559 1 1 241 ASP OD1  O  -8.621   0.014  -1.454 1.00 . A A . 241 ASP OD1  1 1 
       21  92560 1 1 241 ASP OD2  O  -8.318   1.497   0.079 1.00 . A A . 241 ASP OD2  1 1 
       21  92561 1 1 242 ILE C    C -12.299  -4.193   0.248 1.00 . A A . 242 ILE C    1 1 
       21  92562 1 1 242 ILE CA   C -11.061  -3.433  -0.199 1.00 . A A . 242 ILE CA   1 1 
       21  92563 1 1 242 ILE CB   C  -9.957  -3.583   0.843 1.00 . A A . 242 ILE CB   1 1 
       21  92564 1 1 242 ILE CD1  C  -8.319  -5.205   1.807 1.00 . A A . 242 ILE CD1  1 1 
       21  92565 1 1 242 ILE CG1  C  -9.623  -5.066   1.019 1.00 . A A . 242 ILE CG1  1 1 
       21  92566 1 1 242 ILE CG2  C -10.433  -3.004   2.176 1.00 . A A . 242 ILE CG2  1 1 
       21  92567 1 1 242 ILE H    H -11.972  -1.568   0.228 1.00 . A A . 242 ILE H    1 1 
       21  92568 1 1 242 ILE HA   H -10.717  -3.855  -1.136 1.00 . A A . 242 ILE HA   1 1 
       21  92569 1 1 242 ILE HB   H  -9.076  -3.051   0.513 1.00 . A A . 242 ILE HB   1 1 
       21  92570 1 1 242 ILE HD11 H  -8.454  -4.810   2.802 1.00 . A A . 242 ILE HD11 1 1 
       21  92571 1 1 242 ILE HD12 H  -7.536  -4.657   1.304 1.00 . A A . 242 ILE HD12 1 1 
       21  92572 1 1 242 ILE HD13 H  -8.044  -6.249   1.868 1.00 . A A . 242 ILE HD13 1 1 
       21  92573 1 1 242 ILE HG12 H -10.424  -5.552   1.561 1.00 . A A . 242 ILE HG12 1 1 
       21  92574 1 1 242 ILE HG13 H  -9.510  -5.529   0.052 1.00 . A A . 242 ILE HG13 1 1 
       21  92575 1 1 242 ILE HG21 H -11.261  -3.588   2.547 1.00 . A A . 242 ILE HG21 1 1 
       21  92576 1 1 242 ILE HG22 H -10.750  -1.982   2.031 1.00 . A A . 242 ILE HG22 1 1 
       21  92577 1 1 242 ILE HG23 H  -9.624  -3.033   2.890 1.00 . A A . 242 ILE HG23 1 1 
       21  92578 1 1 242 ILE N    N -11.373  -2.021  -0.403 1.00 . A A . 242 ILE N    1 1 
       21  92579 1 1 242 ILE O    O -13.237  -3.610   0.795 1.00 . A A . 242 ILE O    1 1 
       21  92580 1 1 243 ILE C    C -13.089  -7.171   1.629 1.00 . A A . 243 ILE C    1 1 
       21  92581 1 1 243 ILE CA   C -13.437  -6.334   0.410 1.00 . A A . 243 ILE CA   1 1 
       21  92582 1 1 243 ILE CB   C -13.823  -7.259  -0.751 1.00 . A A . 243 ILE CB   1 1 
       21  92583 1 1 243 ILE CD1  C -14.416  -7.302  -3.180 1.00 . A A . 243 ILE CD1  1 1 
       21  92584 1 1 243 ILE CG1  C -14.292  -6.415  -1.939 1.00 . A A . 243 ILE CG1  1 1 
       21  92585 1 1 243 ILE CG2  C -14.955  -8.189  -0.309 1.00 . A A . 243 ILE CG2  1 1 
       21  92586 1 1 243 ILE H    H -11.528  -5.918  -0.415 1.00 . A A . 243 ILE H    1 1 
       21  92587 1 1 243 ILE HA   H -14.282  -5.706   0.642 1.00 . A A . 243 ILE HA   1 1 
       21  92588 1 1 243 ILE HB   H -12.966  -7.850  -1.042 1.00 . A A . 243 ILE HB   1 1 
       21  92589 1 1 243 ILE HD11 H -15.233  -7.994  -3.047 1.00 . A A . 243 ILE HD11 1 1 
       21  92590 1 1 243 ILE HD12 H -13.497  -7.853  -3.322 1.00 . A A . 243 ILE HD12 1 1 
       21  92591 1 1 243 ILE HD13 H -14.603  -6.685  -4.046 1.00 . A A . 243 ILE HD13 1 1 
       21  92592 1 1 243 ILE HG12 H -15.254  -5.978  -1.711 1.00 . A A . 243 ILE HG12 1 1 
       21  92593 1 1 243 ILE HG13 H -13.576  -5.631  -2.129 1.00 . A A . 243 ILE HG13 1 1 
       21  92594 1 1 243 ILE HG21 H -15.691  -7.622   0.242 1.00 . A A . 243 ILE HG21 1 1 
       21  92595 1 1 243 ILE HG22 H -14.554  -8.969   0.320 1.00 . A A . 243 ILE HG22 1 1 
       21  92596 1 1 243 ILE HG23 H -15.420  -8.632  -1.177 1.00 . A A . 243 ILE HG23 1 1 
       21  92597 1 1 243 ILE N    N -12.301  -5.506   0.017 1.00 . A A . 243 ILE N    1 1 
       21  92598 1 1 243 ILE O    O -12.352  -8.154   1.539 1.00 . A A . 243 ILE O    1 1 
       21  92599 1 1 244 GLN C    C -14.639  -8.244   4.471 1.00 . A A . 244 GLN C    1 1 
       21  92600 1 1 244 GLN CA   C -13.385  -7.515   4.021 1.00 . A A . 244 GLN CA   1 1 
       21  92601 1 1 244 GLN CB   C -12.939  -6.543   5.115 1.00 . A A . 244 GLN CB   1 1 
       21  92602 1 1 244 GLN CD   C -11.124  -4.972   5.824 1.00 . A A . 244 GLN CD   1 1 
       21  92603 1 1 244 GLN CG   C -11.552  -5.995   4.777 1.00 . A A . 244 GLN CG   1 1 
       21  92604 1 1 244 GLN H    H -14.220  -5.997   2.794 1.00 . A A . 244 GLN H    1 1 
       21  92605 1 1 244 GLN HA   H -12.598  -8.237   3.860 1.00 . A A . 244 GLN HA   1 1 
       21  92606 1 1 244 GLN HB2  H -13.644  -5.725   5.179 1.00 . A A . 244 GLN HB2  1 1 
       21  92607 1 1 244 GLN HB3  H -12.900  -7.059   6.061 1.00 . A A . 244 GLN HB3  1 1 
       21  92608 1 1 244 GLN HE21 H  -9.439  -4.498   4.888 1.00 . A A . 244 GLN HE21 1 1 
       21  92609 1 1 244 GLN HE22 H  -9.721  -3.667   6.340 1.00 . A A . 244 GLN HE22 1 1 
       21  92610 1 1 244 GLN HG2  H -10.841  -6.809   4.760 1.00 . A A . 244 GLN HG2  1 1 
       21  92611 1 1 244 GLN HG3  H -11.579  -5.524   3.807 1.00 . A A . 244 GLN HG3  1 1 
       21  92612 1 1 244 GLN N    N -13.639  -6.786   2.780 1.00 . A A . 244 GLN N    1 1 
       21  92613 1 1 244 GLN NE2  N -10.001  -4.325   5.671 1.00 . A A . 244 GLN NE2  1 1 
       21  92614 1 1 244 GLN O    O -15.613  -7.625   4.902 1.00 . A A . 244 GLN O    1 1 
       21  92615 1 1 244 GLN OE1  O -11.833  -4.756   6.807 1.00 . A A . 244 GLN OE1  1 1 
       21  92616 1 1 245 LEU C    C -15.347 -11.383   5.868 1.00 . A A . 245 LEU C    1 1 
       21  92617 1 1 245 LEU CA   C -15.753 -10.390   4.783 1.00 . A A . 245 LEU CA   1 1 
       21  92618 1 1 245 LEU CB   C -16.316 -11.145   3.574 1.00 . A A . 245 LEU CB   1 1 
       21  92619 1 1 245 LEU CD1  C -16.842  -8.966   2.458 1.00 . A A . 245 LEU CD1  1 1 
       21  92620 1 1 245 LEU CD2  C -17.970 -11.070   1.703 1.00 . A A . 245 LEU CD2  1 1 
       21  92621 1 1 245 LEU CG   C -17.417 -10.311   2.909 1.00 . A A . 245 LEU CG   1 1 
       21  92622 1 1 245 LEU H    H -13.806 -10.015   4.034 1.00 . A A . 245 LEU H    1 1 
       21  92623 1 1 245 LEU HA   H -16.525  -9.745   5.182 1.00 . A A . 245 LEU HA   1 1 
       21  92624 1 1 245 LEU HB2  H -15.522 -11.308   2.864 1.00 . A A . 245 LEU HB2  1 1 
       21  92625 1 1 245 LEU HB3  H -16.727 -12.087   3.880 1.00 . A A . 245 LEU HB3  1 1 
       21  92626 1 1 245 LEU HD11 H -15.780  -9.060   2.285 1.00 . A A . 245 LEU HD11 1 1 
       21  92627 1 1 245 LEU HD12 H -17.018  -8.225   3.221 1.00 . A A . 245 LEU HD12 1 1 
       21  92628 1 1 245 LEU HD13 H -17.324  -8.653   1.545 1.00 . A A . 245 LEU HD13 1 1 
       21  92629 1 1 245 LEU HD21 H -18.568 -11.898   2.041 1.00 . A A . 245 LEU HD21 1 1 
       21  92630 1 1 245 LEU HD22 H -17.149 -11.432   1.104 1.00 . A A . 245 LEU HD22 1 1 
       21  92631 1 1 245 LEU HD23 H -18.577 -10.398   1.112 1.00 . A A . 245 LEU HD23 1 1 
       21  92632 1 1 245 LEU HG   H -18.209 -10.139   3.626 1.00 . A A . 245 LEU HG   1 1 
       21  92633 1 1 245 LEU N    N -14.612  -9.572   4.378 1.00 . A A . 245 LEU N    1 1 
       21  92634 1 1 245 LEU O    O -14.264 -11.288   6.433 1.00 . A A . 245 LEU O    1 1 
       21  92635 1 1 246 GLY C    C -17.180 -14.225   7.396 1.00 . A A . 246 GLY C    1 1 
       21  92636 1 1 246 GLY CA   C -15.958 -13.349   7.155 1.00 . A A . 246 GLY CA   1 1 
       21  92637 1 1 246 GLY H    H -17.083 -12.365   5.647 1.00 . A A . 246 GLY H    1 1 
       21  92638 1 1 246 GLY HA2  H -15.134 -13.966   6.826 1.00 . A A . 246 GLY HA2  1 1 
       21  92639 1 1 246 GLY HA3  H -15.688 -12.859   8.078 1.00 . A A . 246 GLY HA3  1 1 
       21  92640 1 1 246 GLY N    N -16.231 -12.341   6.143 1.00 . A A . 246 GLY N    1 1 
       21  92641 1 1 246 GLY O    O -17.075 -15.308   7.974 1.00 . A A . 246 GLY O    1 1 
       21  92642 1 1 247 GLY C    C -19.493 -15.857   6.431 1.00 . A A . 247 GLY C    1 1 
       21  92643 1 1 247 GLY CA   C -19.576 -14.506   7.125 1.00 . A A . 247 GLY CA   1 1 
       21  92644 1 1 247 GLY H    H -18.367 -12.887   6.496 1.00 . A A . 247 GLY H    1 1 
       21  92645 1 1 247 GLY HA2  H -19.753 -14.657   8.179 1.00 . A A . 247 GLY HA2  1 1 
       21  92646 1 1 247 GLY HA3  H -20.396 -13.942   6.703 1.00 . A A . 247 GLY HA3  1 1 
       21  92647 1 1 247 GLY N    N -18.341 -13.754   6.948 1.00 . A A . 247 GLY N    1 1 
       21  92648 1 1 247 GLY O    O -18.712 -16.041   5.495 1.00 . A A . 247 GLY O    1 1 
       21  92649 1 1 248 GLU C    C -20.773 -18.079   4.846 1.00 . A A . 248 GLU C    1 1 
       21  92650 1 1 248 GLU CA   C -20.320 -18.139   6.297 1.00 . A A . 248 GLU CA   1 1 
       21  92651 1 1 248 GLU CB   C -21.259 -19.051   7.089 1.00 . A A . 248 GLU CB   1 1 
       21  92652 1 1 248 GLU CD   C -21.642 -20.136   9.310 1.00 . A A . 248 GLU CD   1 1 
       21  92653 1 1 248 GLU CG   C -20.674 -19.300   8.480 1.00 . A A . 248 GLU CG   1 1 
       21  92654 1 1 248 GLU H    H -20.910 -16.602   7.631 1.00 . A A . 248 GLU H    1 1 
       21  92655 1 1 248 GLU HA   H -19.322 -18.548   6.335 1.00 . A A . 248 GLU HA   1 1 
       21  92656 1 1 248 GLU HB2  H -22.226 -18.578   7.183 1.00 . A A . 248 GLU HB2  1 1 
       21  92657 1 1 248 GLU HB3  H -21.367 -19.993   6.572 1.00 . A A . 248 GLU HB3  1 1 
       21  92658 1 1 248 GLU HG2  H -19.736 -19.826   8.385 1.00 . A A . 248 GLU HG2  1 1 
       21  92659 1 1 248 GLU HG3  H -20.507 -18.354   8.974 1.00 . A A . 248 GLU HG3  1 1 
       21  92660 1 1 248 GLU N    N -20.309 -16.804   6.886 1.00 . A A . 248 GLU N    1 1 
       21  92661 1 1 248 GLU O    O -21.232 -19.076   4.283 1.00 . A A . 248 GLU O    1 1 
       21  92662 1 1 248 GLU OE1  O -22.683 -20.497   8.786 1.00 . A A . 248 GLU OE1  1 1 
       21  92663 1 1 248 GLU OE2  O -21.329 -20.404  10.459 1.00 . A A . 248 GLU OE2  1 1 
       21  92664 1 1 249 ASN C    C -19.841 -16.846   1.919 1.00 . A A . 249 ASN C    1 1 
       21  92665 1 1 249 ASN CA   C -21.047 -16.727   2.843 1.00 . A A . 249 ASN CA   1 1 
       21  92666 1 1 249 ASN CB   C -21.697 -15.354   2.659 1.00 . A A . 249 ASN CB   1 1 
       21  92667 1 1 249 ASN CG   C -23.059 -15.328   3.343 1.00 . A A . 249 ASN CG   1 1 
       21  92668 1 1 249 ASN H    H -20.276 -16.146   4.722 1.00 . A A . 249 ASN H    1 1 
       21  92669 1 1 249 ASN HA   H -21.767 -17.489   2.580 1.00 . A A . 249 ASN HA   1 1 
       21  92670 1 1 249 ASN HB2  H -21.063 -14.595   3.093 1.00 . A A . 249 ASN HB2  1 1 
       21  92671 1 1 249 ASN HB3  H -21.822 -15.157   1.606 1.00 . A A . 249 ASN HB3  1 1 
       21  92672 1 1 249 ASN HD21 H -23.155 -13.345   3.402 1.00 . A A . 249 ASN HD21 1 1 
       21  92673 1 1 249 ASN HD22 H -24.490 -14.156   4.067 1.00 . A A . 249 ASN HD22 1 1 
       21  92674 1 1 249 ASN N    N -20.646 -16.902   4.234 1.00 . A A . 249 ASN N    1 1 
       21  92675 1 1 249 ASN ND2  N -23.614 -14.181   3.628 1.00 . A A . 249 ASN ND2  1 1 
       21  92676 1 1 249 ASN O    O -19.981 -16.841   0.695 1.00 . A A . 249 ASN O    1 1 
       21  92677 1 1 249 ASN OD1  O -23.635 -16.379   3.626 1.00 . A A . 249 ASN OD1  1 1 
       21  92678 1 1 250 LEU C    C -17.254 -18.528   1.247 1.00 . A A . 250 LEU C    1 1 
       21  92679 1 1 250 LEU CA   C -17.433 -17.090   1.728 1.00 . A A . 250 LEU CA   1 1 
       21  92680 1 1 250 LEU CB   C -16.227 -16.685   2.578 1.00 . A A . 250 LEU CB   1 1 
       21  92681 1 1 250 LEU CD1  C -15.199 -14.832   3.908 1.00 . A A . 250 LEU CD1  1 1 
       21  92682 1 1 250 LEU CD2  C -16.419 -14.316   1.783 1.00 . A A . 250 LEU CD2  1 1 
       21  92683 1 1 250 LEU CG   C -16.381 -15.225   3.017 1.00 . A A . 250 LEU CG   1 1 
       21  92684 1 1 250 LEU H    H -18.601 -16.955   3.493 1.00 . A A . 250 LEU H    1 1 
       21  92685 1 1 250 LEU HA   H -17.494 -16.447   0.867 1.00 . A A . 250 LEU HA   1 1 
       21  92686 1 1 250 LEU HB2  H -16.163 -17.319   3.446 1.00 . A A . 250 LEU HB2  1 1 
       21  92687 1 1 250 LEU HB3  H -15.323 -16.784   1.991 1.00 . A A . 250 LEU HB3  1 1 
       21  92688 1 1 250 LEU HD11 H -15.442 -13.929   4.446 1.00 . A A . 250 LEU HD11 1 1 
       21  92689 1 1 250 LEU HD12 H -14.329 -14.657   3.289 1.00 . A A . 250 LEU HD12 1 1 
       21  92690 1 1 250 LEU HD13 H -14.993 -15.624   4.606 1.00 . A A . 250 LEU HD13 1 1 
       21  92691 1 1 250 LEU HD21 H -15.815 -14.746   0.996 1.00 . A A . 250 LEU HD21 1 1 
       21  92692 1 1 250 LEU HD22 H -16.034 -13.346   2.034 1.00 . A A . 250 LEU HD22 1 1 
       21  92693 1 1 250 LEU HD23 H -17.438 -14.218   1.441 1.00 . A A . 250 LEU HD23 1 1 
       21  92694 1 1 250 LEU HG   H -17.302 -15.116   3.574 1.00 . A A . 250 LEU HG   1 1 
       21  92695 1 1 250 LEU N    N -18.656 -16.959   2.511 1.00 . A A . 250 LEU N    1 1 
       21  92696 1 1 250 LEU O    O -16.537 -18.785   0.279 1.00 . A A . 250 LEU O    1 1 
       21  92697 1 1 251 ALA C    C -18.258 -21.095   0.138 1.00 . A A . 251 ALA C    1 1 
       21  92698 1 1 251 ALA CA   C -17.799 -20.871   1.571 1.00 . A A . 251 ALA CA   1 1 
       21  92699 1 1 251 ALA CB   C -18.659 -21.715   2.518 1.00 . A A . 251 ALA CB   1 1 
       21  92700 1 1 251 ALA H    H -18.463 -19.198   2.691 1.00 . A A . 251 ALA H    1 1 
       21  92701 1 1 251 ALA HA   H -16.771 -21.182   1.666 1.00 . A A . 251 ALA HA   1 1 
       21  92702 1 1 251 ALA HB1  H -18.471 -22.763   2.336 1.00 . A A . 251 ALA HB1  1 1 
       21  92703 1 1 251 ALA HB2  H -19.703 -21.501   2.344 1.00 . A A . 251 ALA HB2  1 1 
       21  92704 1 1 251 ALA HB3  H -18.408 -21.477   3.541 1.00 . A A . 251 ALA HB3  1 1 
       21  92705 1 1 251 ALA N    N -17.905 -19.461   1.935 1.00 . A A . 251 ALA N    1 1 
       21  92706 1 1 251 ALA O    O -17.545 -21.696  -0.666 1.00 . A A . 251 ALA O    1 1 
       21  92707 1 1 252 ALA C    C -19.537 -19.586  -2.417 1.00 . A A . 252 ALA C    1 1 
       21  92708 1 1 252 ALA CA   C -19.988 -20.744  -1.533 1.00 . A A . 252 ALA CA   1 1 
       21  92709 1 1 252 ALA CB   C -21.516 -20.786  -1.482 1.00 . A A . 252 ALA CB   1 1 
       21  92710 1 1 252 ALA H    H -19.973 -20.126   0.493 1.00 . A A . 252 ALA H    1 1 
       21  92711 1 1 252 ALA HA   H -19.630 -21.670  -1.959 1.00 . A A . 252 ALA HA   1 1 
       21  92712 1 1 252 ALA HB1  H -21.886 -19.882  -1.022 1.00 . A A . 252 ALA HB1  1 1 
       21  92713 1 1 252 ALA HB2  H -21.834 -21.641  -0.904 1.00 . A A . 252 ALA HB2  1 1 
       21  92714 1 1 252 ALA HB3  H -21.908 -20.865  -2.486 1.00 . A A . 252 ALA HB3  1 1 
       21  92715 1 1 252 ALA N    N -19.446 -20.597  -0.185 1.00 . A A . 252 ALA N    1 1 
       21  92716 1 1 252 ALA O    O -19.807 -19.568  -3.618 1.00 . A A . 252 ALA O    1 1 
       21  92717 1 1 253 GLY C    C -17.078 -17.788  -3.299 1.00 . A A . 253 GLY C    1 1 
       21  92718 1 1 253 GLY CA   C -18.370 -17.460  -2.559 1.00 . A A . 253 GLY CA   1 1 
       21  92719 1 1 253 GLY H    H -18.665 -18.687  -0.854 1.00 . A A . 253 GLY H    1 1 
       21  92720 1 1 253 GLY HA2  H -19.123 -17.158  -3.271 1.00 . A A . 253 GLY HA2  1 1 
       21  92721 1 1 253 GLY HA3  H -18.185 -16.649  -1.870 1.00 . A A . 253 GLY HA3  1 1 
       21  92722 1 1 253 GLY N    N -18.851 -18.619  -1.814 1.00 . A A . 253 GLY N    1 1 
       21  92723 1 1 253 GLY O    O -17.076 -17.954  -4.520 1.00 . A A . 253 GLY O    1 1 
       21  92724 1 1 254 LEU C    C -14.662 -19.634  -3.641 1.00 . A A . 254 LEU C    1 1 
       21  92725 1 1 254 LEU CA   C -14.689 -18.188  -3.159 1.00 . A A . 254 LEU CA   1 1 
       21  92726 1 1 254 LEU CB   C -13.575 -17.973  -2.128 1.00 . A A . 254 LEU CB   1 1 
       21  92727 1 1 254 LEU CD1  C -12.572 -16.339  -0.522 1.00 . A A . 254 LEU CD1  1 1 
       21  92728 1 1 254 LEU CD2  C -13.384 -15.557  -2.754 1.00 . A A . 254 LEU CD2  1 1 
       21  92729 1 1 254 LEU CG   C -13.638 -16.536  -1.603 1.00 . A A . 254 LEU CG   1 1 
       21  92730 1 1 254 LEU H    H -16.044 -17.736  -1.584 1.00 . A A . 254 LEU H    1 1 
       21  92731 1 1 254 LEU HA   H -14.524 -17.537  -3.998 1.00 . A A . 254 LEU HA   1 1 
       21  92732 1 1 254 LEU HB2  H -13.696 -18.663  -1.309 1.00 . A A . 254 LEU HB2  1 1 
       21  92733 1 1 254 LEU HB3  H -12.615 -18.137  -2.599 1.00 . A A . 254 LEU HB3  1 1 
       21  92734 1 1 254 LEU HD11 H -11.600 -16.278  -0.989 1.00 . A A . 254 LEU HD11 1 1 
       21  92735 1 1 254 LEU HD12 H -12.594 -17.172   0.161 1.00 . A A . 254 LEU HD12 1 1 
       21  92736 1 1 254 LEU HD13 H -12.772 -15.424   0.016 1.00 . A A . 254 LEU HD13 1 1 
       21  92737 1 1 254 LEU HD21 H -13.017 -14.620  -2.361 1.00 . A A . 254 LEU HD21 1 1 
       21  92738 1 1 254 LEU HD22 H -14.306 -15.384  -3.288 1.00 . A A . 254 LEU HD22 1 1 
       21  92739 1 1 254 LEU HD23 H -12.649 -15.972  -3.429 1.00 . A A . 254 LEU HD23 1 1 
       21  92740 1 1 254 LEU HG   H -14.616 -16.352  -1.181 1.00 . A A . 254 LEU HG   1 1 
       21  92741 1 1 254 LEU N    N -15.981 -17.881  -2.553 1.00 . A A . 254 LEU N    1 1 
       21  92742 1 1 254 LEU O    O -14.921 -20.564  -2.876 1.00 . A A . 254 LEU O    1 1 
       21  92743 1 1 255 ASN C    C -13.267 -22.016  -4.743 1.00 . A A . 255 ASN C    1 1 
       21  92744 1 1 255 ASN CA   C -14.277 -21.155  -5.492 1.00 . A A . 255 ASN CA   1 1 
       21  92745 1 1 255 ASN CB   C -13.876 -21.069  -6.969 1.00 . A A . 255 ASN CB   1 1 
       21  92746 1 1 255 ASN CG   C -15.018 -20.476  -7.786 1.00 . A A . 255 ASN CG   1 1 
       21  92747 1 1 255 ASN H    H -14.133 -19.040  -5.478 1.00 . A A . 255 ASN H    1 1 
       21  92748 1 1 255 ASN HA   H -15.251 -21.612  -5.424 1.00 . A A . 255 ASN HA   1 1 
       21  92749 1 1 255 ASN HB2  H -13.001 -20.441  -7.067 1.00 . A A . 255 ASN HB2  1 1 
       21  92750 1 1 255 ASN HB3  H -13.648 -22.058  -7.337 1.00 . A A . 255 ASN HB3  1 1 
       21  92751 1 1 255 ASN HD21 H -13.862 -19.989  -9.325 1.00 . A A . 255 ASN HD21 1 1 
       21  92752 1 1 255 ASN HD22 H -15.504 -19.597  -9.499 1.00 . A A . 255 ASN HD22 1 1 
       21  92753 1 1 255 ASN N    N -14.330 -19.820  -4.915 1.00 . A A . 255 ASN N    1 1 
       21  92754 1 1 255 ASN ND2  N -14.774 -19.980  -8.968 1.00 . A A . 255 ASN ND2  1 1 
       21  92755 1 1 255 ASN O    O -13.501 -23.205  -4.514 1.00 . A A . 255 ASN O    1 1 
       21  92756 1 1 255 ASN OD1  O -16.164 -20.466  -7.335 1.00 . A A . 255 ASN OD1  1 1 
       21  92757 1 1 256 GLY C    C -10.218 -22.916  -4.598 1.00 . A A . 256 GLY C    1 1 
       21  92758 1 1 256 GLY CA   C -11.109 -22.142  -3.639 1.00 . A A . 256 GLY CA   1 1 
       21  92759 1 1 256 GLY H    H -12.013 -20.467  -4.567 1.00 . A A . 256 GLY H    1 1 
       21  92760 1 1 256 GLY HA2  H -10.504 -21.437  -3.085 1.00 . A A . 256 GLY HA2  1 1 
       21  92761 1 1 256 GLY HA3  H -11.570 -22.831  -2.951 1.00 . A A . 256 GLY HA3  1 1 
       21  92762 1 1 256 GLY N    N -12.145 -21.415  -4.366 1.00 . A A . 256 GLY N    1 1 
       21  92763 1 1 256 GLY O    O -10.009 -24.120  -4.439 1.00 . A A . 256 GLY O    1 1 
       21  92764 1 1 257 GLU C    C  -7.364 -22.660  -6.230 1.00 . A A . 257 GLU C    1 1 
       21  92765 1 1 257 GLU CA   C  -8.829 -22.863  -6.595 1.00 . A A . 257 GLU CA   1 1 
       21  92766 1 1 257 GLU CB   C  -9.099 -22.273  -7.981 1.00 . A A . 257 GLU CB   1 1 
       21  92767 1 1 257 GLU CD   C -10.671 -24.122  -8.599 1.00 . A A . 257 GLU CD   1 1 
       21  92768 1 1 257 GLU CG   C -10.525 -22.615  -8.416 1.00 . A A . 257 GLU CG   1 1 
       21  92769 1 1 257 GLU H    H  -9.897 -21.269  -5.691 1.00 . A A . 257 GLU H    1 1 
       21  92770 1 1 257 GLU HA   H  -9.038 -23.921  -6.621 1.00 . A A . 257 GLU HA   1 1 
       21  92771 1 1 257 GLU HB2  H  -8.979 -21.201  -7.946 1.00 . A A . 257 GLU HB2  1 1 
       21  92772 1 1 257 GLU HB3  H  -8.400 -22.692  -8.691 1.00 . A A . 257 GLU HB3  1 1 
       21  92773 1 1 257 GLU HG2  H -11.219 -22.278  -7.658 1.00 . A A . 257 GLU HG2  1 1 
       21  92774 1 1 257 GLU HG3  H -10.745 -22.118  -9.348 1.00 . A A . 257 GLU HG3  1 1 
       21  92775 1 1 257 GLU N    N  -9.697 -22.224  -5.610 1.00 . A A . 257 GLU N    1 1 
       21  92776 1 1 257 GLU O    O  -6.485 -23.338  -6.761 1.00 . A A . 257 GLU O    1 1 
       21  92777 1 1 257 GLU OE1  O  -9.653 -24.781  -8.741 1.00 . A A . 257 GLU OE1  1 1 
       21  92778 1 1 257 GLU OE2  O -11.794 -24.594  -8.593 1.00 . A A . 257 GLU OE2  1 1 
       21  92779 1 1 258 SER C    C  -5.716 -20.244  -3.955 1.00 . A A . 258 SER C    1 1 
       21  92780 1 1 258 SER CA   C  -5.735 -21.441  -4.894 1.00 . A A . 258 SER CA   1 1 
       21  92781 1 1 258 SER CB   C  -4.861 -21.159  -6.111 1.00 . A A . 258 SER CB   1 1 
       21  92782 1 1 258 SER H    H  -7.847 -21.213  -4.933 1.00 . A A . 258 SER H    1 1 
       21  92783 1 1 258 SER HA   H  -5.351 -22.299  -4.376 1.00 . A A . 258 SER HA   1 1 
       21  92784 1 1 258 SER HB2  H  -4.543 -22.088  -6.553 1.00 . A A . 258 SER HB2  1 1 
       21  92785 1 1 258 SER HB3  H  -5.426 -20.596  -6.837 1.00 . A A . 258 SER HB3  1 1 
       21  92786 1 1 258 SER HG   H  -4.015 -19.682  -5.170 1.00 . A A . 258 SER HG   1 1 
       21  92787 1 1 258 SER N    N  -7.106 -21.724  -5.323 1.00 . A A . 258 SER N    1 1 
       21  92788 1 1 258 SER O    O  -5.561 -19.103  -4.385 1.00 . A A . 258 SER O    1 1 
       21  92789 1 1 258 SER OG   O  -3.718 -20.426  -5.702 1.00 . A A . 258 SER OG   1 1 
       21  92790 1 1 259 LEU C    C  -4.513 -19.209  -1.090 1.00 . A A . 259 LEU C    1 1 
       21  92791 1 1 259 LEU CA   C  -5.890 -19.429  -1.684 1.00 . A A . 259 LEU CA   1 1 
       21  92792 1 1 259 LEU CB   C  -6.868 -19.777  -0.544 1.00 . A A . 259 LEU CB   1 1 
       21  92793 1 1 259 LEU CD1  C  -7.986 -21.737  -1.642 1.00 . A A . 259 LEU CD1  1 1 
       21  92794 1 1 259 LEU CD2  C  -9.276 -20.277  -0.066 1.00 . A A . 259 LEU CD2  1 1 
       21  92795 1 1 259 LEU CG   C  -8.183 -20.299  -1.140 1.00 . A A . 259 LEU CG   1 1 
       21  92796 1 1 259 LEU H    H  -5.990 -21.429  -2.366 1.00 . A A . 259 LEU H    1 1 
       21  92797 1 1 259 LEU HA   H  -6.233 -18.517  -2.146 1.00 . A A . 259 LEU HA   1 1 
       21  92798 1 1 259 LEU HB2  H  -6.432 -20.537   0.090 1.00 . A A . 259 LEU HB2  1 1 
       21  92799 1 1 259 LEU HB3  H  -7.072 -18.900   0.046 1.00 . A A . 259 LEU HB3  1 1 
       21  92800 1 1 259 LEU HD11 H  -8.843 -22.338  -1.381 1.00 . A A . 259 LEU HD11 1 1 
       21  92801 1 1 259 LEU HD12 H  -7.104 -22.173  -1.195 1.00 . A A . 259 LEU HD12 1 1 
       21  92802 1 1 259 LEU HD13 H  -7.873 -21.730  -2.715 1.00 . A A . 259 LEU HD13 1 1 
       21  92803 1 1 259 LEU HD21 H  -8.873 -20.659   0.861 1.00 . A A . 259 LEU HD21 1 1 
       21  92804 1 1 259 LEU HD22 H -10.099 -20.905  -0.383 1.00 . A A . 259 LEU HD22 1 1 
       21  92805 1 1 259 LEU HD23 H  -9.622 -19.271   0.072 1.00 . A A . 259 LEU HD23 1 1 
       21  92806 1 1 259 LEU HG   H  -8.476 -19.669  -1.968 1.00 . A A . 259 LEU HG   1 1 
       21  92807 1 1 259 LEU N    N  -5.874 -20.503  -2.664 1.00 . A A . 259 LEU N    1 1 
       21  92808 1 1 259 LEU O    O  -3.897 -20.126  -0.545 1.00 . A A . 259 LEU O    1 1 
       21  92809 1 1 260 PHE C    C  -2.848 -17.089   0.752 1.00 . A A . 260 PHE C    1 1 
       21  92810 1 1 260 PHE CA   C  -2.707 -17.626  -0.649 1.00 . A A . 260 PHE CA   1 1 
       21  92811 1 1 260 PHE CB   C  -2.033 -16.586  -1.545 1.00 . A A . 260 PHE CB   1 1 
       21  92812 1 1 260 PHE CD1  C  -1.903 -18.571  -3.122 1.00 . A A . 260 PHE CD1  1 1 
       21  92813 1 1 260 PHE CD2  C  -1.204 -16.392  -3.918 1.00 . A A . 260 PHE CD2  1 1 
       21  92814 1 1 260 PHE CE1  C  -1.603 -19.129  -4.350 1.00 . A A . 260 PHE CE1  1 1 
       21  92815 1 1 260 PHE CE2  C  -0.904 -16.957  -5.164 1.00 . A A . 260 PHE CE2  1 1 
       21  92816 1 1 260 PHE CG   C  -1.707 -17.197  -2.890 1.00 . A A . 260 PHE CG   1 1 
       21  92817 1 1 260 PHE CZ   C  -1.104 -18.326  -5.378 1.00 . A A . 260 PHE CZ   1 1 
       21  92818 1 1 260 PHE H    H  -4.548 -17.285  -1.661 1.00 . A A . 260 PHE H    1 1 
       21  92819 1 1 260 PHE HA   H  -2.089 -18.508  -0.607 1.00 . A A . 260 PHE HA   1 1 
       21  92820 1 1 260 PHE HB2  H  -2.693 -15.747  -1.681 1.00 . A A . 260 PHE HB2  1 1 
       21  92821 1 1 260 PHE HB3  H  -1.121 -16.253  -1.075 1.00 . A A . 260 PHE HB3  1 1 
       21  92822 1 1 260 PHE HD1  H  -2.284 -19.209  -2.348 1.00 . A A . 260 PHE HD1  1 1 
       21  92823 1 1 260 PHE HD2  H  -1.052 -15.336  -3.753 1.00 . A A . 260 PHE HD2  1 1 
       21  92824 1 1 260 PHE HE1  H  -1.756 -20.184  -4.511 1.00 . A A . 260 PHE HE1  1 1 
       21  92825 1 1 260 PHE HE2  H  -0.519 -16.336  -5.959 1.00 . A A . 260 PHE HE2  1 1 
       21  92826 1 1 260 PHE HZ   H  -0.874 -18.761  -6.338 1.00 . A A . 260 PHE HZ   1 1 
       21  92827 1 1 260 PHE N    N  -4.023 -17.973  -1.197 1.00 . A A . 260 PHE N    1 1 
       21  92828 1 1 260 PHE O    O  -3.840 -16.431   1.082 1.00 . A A . 260 PHE O    1 1 
       21  92829 1 1 261 LEU C    C  -0.645 -16.066   3.282 1.00 . A A . 261 LEU C    1 1 
       21  92830 1 1 261 LEU CA   C  -1.879 -16.911   2.979 1.00 . A A . 261 LEU CA   1 1 
       21  92831 1 1 261 LEU CB   C  -1.919 -18.112   3.925 1.00 . A A . 261 LEU CB   1 1 
       21  92832 1 1 261 LEU CD1  C  -3.152 -20.207   4.507 1.00 . A A . 261 LEU CD1  1 1 
       21  92833 1 1 261 LEU CD2  C  -4.424 -18.140   3.899 1.00 . A A . 261 LEU CD2  1 1 
       21  92834 1 1 261 LEU CG   C  -3.157 -18.958   3.621 1.00 . A A . 261 LEU CG   1 1 
       21  92835 1 1 261 LEU H    H  -1.090 -17.905   1.279 1.00 . A A . 261 LEU H    1 1 
       21  92836 1 1 261 LEU HA   H  -2.756 -16.304   3.142 1.00 . A A . 261 LEU HA   1 1 
       21  92837 1 1 261 LEU HB2  H  -1.032 -18.707   3.797 1.00 . A A . 261 LEU HB2  1 1 
       21  92838 1 1 261 LEU HB3  H  -1.973 -17.759   4.948 1.00 . A A . 261 LEU HB3  1 1 
       21  92839 1 1 261 LEU HD11 H  -3.351 -19.921   5.529 1.00 . A A . 261 LEU HD11 1 1 
       21  92840 1 1 261 LEU HD12 H  -2.190 -20.688   4.445 1.00 . A A . 261 LEU HD12 1 1 
       21  92841 1 1 261 LEU HD13 H  -3.920 -20.888   4.169 1.00 . A A . 261 LEU HD13 1 1 
       21  92842 1 1 261 LEU HD21 H  -4.679 -17.567   3.022 1.00 . A A . 261 LEU HD21 1 1 
       21  92843 1 1 261 LEU HD22 H  -4.252 -17.470   4.731 1.00 . A A . 261 LEU HD22 1 1 
       21  92844 1 1 261 LEU HD23 H  -5.241 -18.803   4.141 1.00 . A A . 261 LEU HD23 1 1 
       21  92845 1 1 261 LEU HG   H  -3.140 -19.255   2.581 1.00 . A A . 261 LEU HG   1 1 
       21  92846 1 1 261 LEU N    N  -1.855 -17.373   1.592 1.00 . A A . 261 LEU N    1 1 
       21  92847 1 1 261 LEU O    O   0.419 -16.273   2.703 1.00 . A A . 261 LEU O    1 1 
       21  92848 1 1 262 PHE C    C   1.275 -14.962   5.502 1.00 . A A . 262 PHE C    1 1 
       21  92849 1 1 262 PHE CA   C   0.312 -14.239   4.564 1.00 . A A . 262 PHE CA   1 1 
       21  92850 1 1 262 PHE CB   C  -0.227 -12.979   5.250 1.00 . A A . 262 PHE CB   1 1 
       21  92851 1 1 262 PHE CD1  C  -1.718 -14.239   6.845 1.00 . A A . 262 PHE CD1  1 1 
       21  92852 1 1 262 PHE CD2  C  -0.070 -12.714   7.757 1.00 . A A . 262 PHE CD2  1 1 
       21  92853 1 1 262 PHE CE1  C  -2.136 -14.558   8.141 1.00 . A A . 262 PHE CE1  1 1 
       21  92854 1 1 262 PHE CE2  C  -0.487 -13.033   9.050 1.00 . A A . 262 PHE CE2  1 1 
       21  92855 1 1 262 PHE CG   C  -0.690 -13.314   6.652 1.00 . A A . 262 PHE CG   1 1 
       21  92856 1 1 262 PHE CZ   C  -1.523 -13.953   9.243 1.00 . A A . 262 PHE CZ   1 1 
       21  92857 1 1 262 PHE H    H  -1.670 -14.993   4.616 1.00 . A A . 262 PHE H    1 1 
       21  92858 1 1 262 PHE HA   H   0.843 -13.949   3.672 1.00 . A A . 262 PHE HA   1 1 
       21  92859 1 1 262 PHE HB2  H   0.556 -12.235   5.293 1.00 . A A . 262 PHE HB2  1 1 
       21  92860 1 1 262 PHE HB3  H  -1.051 -12.591   4.688 1.00 . A A . 262 PHE HB3  1 1 
       21  92861 1 1 262 PHE HD1  H  -2.197 -14.705   6.007 1.00 . A A . 262 PHE HD1  1 1 
       21  92862 1 1 262 PHE HD2  H   0.733 -12.004   7.605 1.00 . A A . 262 PHE HD2  1 1 
       21  92863 1 1 262 PHE HE1  H  -2.936 -15.268   8.288 1.00 . A A . 262 PHE HE1  1 1 
       21  92864 1 1 262 PHE HE2  H  -0.011 -12.567   9.900 1.00 . A A . 262 PHE HE2  1 1 
       21  92865 1 1 262 PHE HZ   H  -1.847 -14.197  10.244 1.00 . A A . 262 PHE HZ   1 1 
       21  92866 1 1 262 PHE N    N  -0.795 -15.114   4.192 1.00 . A A . 262 PHE N    1 1 
       21  92867 1 1 262 PHE O    O   1.578 -16.132   5.302 1.00 . A A . 262 PHE O    1 1 
       21  92868 1 1 263 ALA C    C   2.126 -16.143   8.037 1.00 . A A . 263 ALA C    1 1 
       21  92869 1 1 263 ALA CA   C   2.666 -14.832   7.484 1.00 . A A . 263 ALA CA   1 1 
       21  92870 1 1 263 ALA CB   C   2.910 -13.855   8.637 1.00 . A A . 263 ALA CB   1 1 
       21  92871 1 1 263 ALA H    H   1.461 -13.320   6.630 1.00 . A A . 263 ALA H    1 1 
       21  92872 1 1 263 ALA HA   H   3.605 -15.020   6.993 1.00 . A A . 263 ALA HA   1 1 
       21  92873 1 1 263 ALA HB1  H   3.701 -14.230   9.269 1.00 . A A . 263 ALA HB1  1 1 
       21  92874 1 1 263 ALA HB2  H   2.006 -13.752   9.217 1.00 . A A . 263 ALA HB2  1 1 
       21  92875 1 1 263 ALA HB3  H   3.193 -12.897   8.239 1.00 . A A . 263 ALA HB3  1 1 
       21  92876 1 1 263 ALA N    N   1.744 -14.253   6.525 1.00 . A A . 263 ALA N    1 1 
       21  92877 1 1 263 ALA O    O   1.615 -16.196   9.155 1.00 . A A . 263 ALA O    1 1 
       21  92878 1 1 264 GLY C    C   2.018 -19.559   6.585 1.00 . A A . 264 GLY C    1 1 
       21  92879 1 1 264 GLY CA   C   1.751 -18.517   7.667 1.00 . A A . 264 GLY CA   1 1 
       21  92880 1 1 264 GLY H    H   2.632 -17.114   6.351 1.00 . A A . 264 GLY H    1 1 
       21  92881 1 1 264 GLY HA2  H   2.267 -18.804   8.571 1.00 . A A . 264 GLY HA2  1 1 
       21  92882 1 1 264 GLY HA3  H   0.693 -18.466   7.855 1.00 . A A . 264 GLY HA3  1 1 
       21  92883 1 1 264 GLY N    N   2.235 -17.200   7.248 1.00 . A A . 264 GLY N    1 1 
       21  92884 1 1 264 GLY O    O   1.326 -19.605   5.570 1.00 . A A . 264 GLY O    1 1 
       21  92885 1 1 265 ASP C    C   2.456 -22.627   5.968 1.00 . A A . 265 ASP C    1 1 
       21  92886 1 1 265 ASP CA   C   3.378 -21.430   5.843 1.00 . A A . 265 ASP CA   1 1 
       21  92887 1 1 265 ASP CB   C   4.829 -21.875   6.067 1.00 . A A . 265 ASP CB   1 1 
       21  92888 1 1 265 ASP CG   C   5.789 -20.775   5.625 1.00 . A A . 265 ASP CG   1 1 
       21  92889 1 1 265 ASP H    H   3.536 -20.321   7.637 1.00 . A A . 265 ASP H    1 1 
       21  92890 1 1 265 ASP HA   H   3.299 -21.021   4.855 1.00 . A A . 265 ASP HA   1 1 
       21  92891 1 1 265 ASP HB2  H   4.981 -22.083   7.116 1.00 . A A . 265 ASP HB2  1 1 
       21  92892 1 1 265 ASP HB3  H   5.021 -22.768   5.492 1.00 . A A . 265 ASP HB3  1 1 
       21  92893 1 1 265 ASP N    N   3.023 -20.398   6.810 1.00 . A A . 265 ASP N    1 1 
       21  92894 1 1 265 ASP O    O   1.520 -22.620   6.769 1.00 . A A . 265 ASP O    1 1 
       21  92895 1 1 265 ASP OD1  O   5.346 -19.870   4.937 1.00 . A A . 265 ASP OD1  1 1 
       21  92896 1 1 265 ASP OD2  O   6.953 -20.853   5.981 1.00 . A A . 265 ASP OD2  1 1 
       21  92897 1 1 266 GLN C    C   1.541 -25.235   6.638 1.00 . A A . 266 GLN C    1 1 
       21  92898 1 1 266 GLN CA   C   1.896 -24.866   5.198 1.00 . A A . 266 GLN CA   1 1 
       21  92899 1 1 266 GLN CB   C   2.656 -26.025   4.547 1.00 . A A . 266 GLN CB   1 1 
       21  92900 1 1 266 GLN CD   C   2.431 -28.372   3.711 1.00 . A A . 266 GLN CD   1 1 
       21  92901 1 1 266 GLN CG   C   1.771 -27.272   4.535 1.00 . A A . 266 GLN CG   1 1 
       21  92902 1 1 266 GLN H    H   3.462 -23.600   4.536 1.00 . A A . 266 GLN H    1 1 
       21  92903 1 1 266 GLN HA   H   0.987 -24.691   4.646 1.00 . A A . 266 GLN HA   1 1 
       21  92904 1 1 266 GLN HB2  H   2.919 -25.758   3.534 1.00 . A A . 266 GLN HB2  1 1 
       21  92905 1 1 266 GLN HB3  H   3.554 -26.230   5.111 1.00 . A A . 266 GLN HB3  1 1 
       21  92906 1 1 266 GLN HE21 H   1.308 -29.821   4.474 1.00 . A A . 266 GLN HE21 1 1 
       21  92907 1 1 266 GLN HE22 H   2.450 -30.319   3.321 1.00 . A A . 266 GLN HE22 1 1 
       21  92908 1 1 266 GLN HG2  H   1.628 -27.621   5.547 1.00 . A A . 266 GLN HG2  1 1 
       21  92909 1 1 266 GLN HG3  H   0.813 -27.027   4.101 1.00 . A A . 266 GLN HG3  1 1 
       21  92910 1 1 266 GLN N    N   2.714 -23.657   5.165 1.00 . A A . 266 GLN N    1 1 
       21  92911 1 1 266 GLN NE2  N   2.030 -29.607   3.847 1.00 . A A . 266 GLN NE2  1 1 
       21  92912 1 1 266 GLN O    O   0.617 -26.004   6.882 1.00 . A A . 266 GLN O    1 1 
       21  92913 1 1 266 GLN OE1  O   3.337 -28.100   2.924 1.00 . A A . 266 GLN OE1  1 1 
       21  92914 1 1 267 LYS C    C   0.710 -24.322   9.438 1.00 . A A . 267 LYS C    1 1 
       21  92915 1 1 267 LYS CA   C   2.036 -24.941   9.000 1.00 . A A . 267 LYS CA   1 1 
       21  92916 1 1 267 LYS CB   C   3.174 -24.371   9.846 1.00 . A A . 267 LYS CB   1 1 
       21  92917 1 1 267 LYS CD   C   4.132 -24.241  12.150 1.00 . A A . 267 LYS CD   1 1 
       21  92918 1 1 267 LYS CE   C   3.930 -24.645  13.612 1.00 . A A . 267 LYS CE   1 1 
       21  92919 1 1 267 LYS CG   C   2.963 -24.760  11.310 1.00 . A A . 267 LYS CG   1 1 
       21  92920 1 1 267 LYS H    H   3.007 -24.060   7.333 1.00 . A A . 267 LYS H    1 1 
       21  92921 1 1 267 LYS HA   H   1.989 -26.007   9.146 1.00 . A A . 267 LYS HA   1 1 
       21  92922 1 1 267 LYS HB2  H   4.116 -24.771   9.497 1.00 . A A . 267 LYS HB2  1 1 
       21  92923 1 1 267 LYS HB3  H   3.186 -23.295   9.760 1.00 . A A . 267 LYS HB3  1 1 
       21  92924 1 1 267 LYS HD2  H   5.055 -24.665  11.783 1.00 . A A . 267 LYS HD2  1 1 
       21  92925 1 1 267 LYS HD3  H   4.176 -23.165  12.079 1.00 . A A . 267 LYS HD3  1 1 
       21  92926 1 1 267 LYS HE2  H   3.013 -24.211  13.982 1.00 . A A . 267 LYS HE2  1 1 
       21  92927 1 1 267 LYS HE3  H   3.873 -25.721  13.683 1.00 . A A . 267 LYS HE3  1 1 
       21  92928 1 1 267 LYS HG2  H   2.041 -24.327  11.669 1.00 . A A . 267 LYS HG2  1 1 
       21  92929 1 1 267 LYS HG3  H   2.913 -25.835  11.393 1.00 . A A . 267 LYS HG3  1 1 
       21  92930 1 1 267 LYS HZ1  H   5.869 -24.820  14.348 1.00 . A A . 267 LYS HZ1  1 1 
       21  92931 1 1 267 LYS HZ2  H   4.785 -24.073  15.422 1.00 . A A . 267 LYS HZ2  1 1 
       21  92932 1 1 267 LYS HZ3  H   5.376 -23.221  14.076 1.00 . A A . 267 LYS HZ3  1 1 
       21  92933 1 1 267 LYS N    N   2.289 -24.673   7.593 1.00 . A A . 267 LYS N    1 1 
       21  92934 1 1 267 LYS NZ   N   5.076 -24.153  14.426 1.00 . A A . 267 LYS NZ   1 1 
       21  92935 1 1 267 LYS O    O  -0.144 -24.996  10.019 1.00 . A A . 267 LYS O    1 1 
       21  92936 1 1 268 ASP C    C  -1.878 -22.940   8.756 1.00 . A A . 268 ASP C    1 1 
       21  92937 1 1 268 ASP CA   C  -0.691 -22.334   9.507 1.00 . A A . 268 ASP CA   1 1 
       21  92938 1 1 268 ASP CB   C  -0.568 -20.850   9.167 1.00 . A A . 268 ASP CB   1 1 
       21  92939 1 1 268 ASP CG   C   0.120 -20.106  10.307 1.00 . A A . 268 ASP CG   1 1 
       21  92940 1 1 268 ASP H    H   1.256 -22.544   8.690 1.00 . A A . 268 ASP H    1 1 
       21  92941 1 1 268 ASP HA   H  -0.864 -22.450  10.565 1.00 . A A . 268 ASP HA   1 1 
       21  92942 1 1 268 ASP HB2  H   0.015 -20.739   8.262 1.00 . A A . 268 ASP HB2  1 1 
       21  92943 1 1 268 ASP HB3  H  -1.552 -20.432   9.011 1.00 . A A . 268 ASP HB3  1 1 
       21  92944 1 1 268 ASP N    N   0.541 -23.032   9.148 1.00 . A A . 268 ASP N    1 1 
       21  92945 1 1 268 ASP O    O  -2.920 -23.218   9.345 1.00 . A A . 268 ASP O    1 1 
       21  92946 1 1 268 ASP OD1  O   0.368 -20.726  11.330 1.00 . A A . 268 ASP OD1  1 1 
       21  92947 1 1 268 ASP OD2  O   0.384 -18.930  10.146 1.00 . A A . 268 ASP OD2  1 1 
       21  92948 1 1 269 ALA C    C  -3.093 -25.138   7.134 1.00 . A A . 269 ALA C    1 1 
       21  92949 1 1 269 ALA CA   C  -2.760 -23.730   6.630 1.00 . A A . 269 ALA CA   1 1 
       21  92950 1 1 269 ALA CB   C  -2.313 -23.795   5.173 1.00 . A A . 269 ALA CB   1 1 
       21  92951 1 1 269 ALA H    H  -0.849 -22.892   7.035 1.00 . A A . 269 ALA H    1 1 
       21  92952 1 1 269 ALA HA   H  -3.642 -23.117   6.706 1.00 . A A . 269 ALA HA   1 1 
       21  92953 1 1 269 ALA HB1  H  -3.180 -23.796   4.534 1.00 . A A . 269 ALA HB1  1 1 
       21  92954 1 1 269 ALA HB2  H  -1.741 -24.698   5.007 1.00 . A A . 269 ALA HB2  1 1 
       21  92955 1 1 269 ALA HB3  H  -1.700 -22.937   4.947 1.00 . A A . 269 ALA HB3  1 1 
       21  92956 1 1 269 ALA N    N  -1.703 -23.147   7.454 1.00 . A A . 269 ALA N    1 1 
       21  92957 1 1 269 ALA O    O  -4.243 -25.571   7.094 1.00 . A A . 269 ALA O    1 1 
       21  92958 1 1 270 ASP C    C  -3.191 -27.167   9.338 1.00 . A A . 270 ASP C    1 1 
       21  92959 1 1 270 ASP CA   C  -2.273 -27.197   8.117 1.00 . A A . 270 ASP CA   1 1 
       21  92960 1 1 270 ASP CB   C  -0.925 -27.818   8.501 1.00 . A A . 270 ASP CB   1 1 
       21  92961 1 1 270 ASP CG   C  -0.270 -28.442   7.273 1.00 . A A . 270 ASP CG   1 1 
       21  92962 1 1 270 ASP H    H  -1.174 -25.460   7.607 1.00 . A A . 270 ASP H    1 1 
       21  92963 1 1 270 ASP HA   H  -2.733 -27.800   7.361 1.00 . A A . 270 ASP HA   1 1 
       21  92964 1 1 270 ASP HB2  H  -0.279 -27.049   8.898 1.00 . A A . 270 ASP HB2  1 1 
       21  92965 1 1 270 ASP HB3  H  -1.075 -28.580   9.253 1.00 . A A . 270 ASP HB3  1 1 
       21  92966 1 1 270 ASP N    N  -2.076 -25.849   7.604 1.00 . A A . 270 ASP N    1 1 
       21  92967 1 1 270 ASP O    O  -3.962 -28.100   9.569 1.00 . A A . 270 ASP O    1 1 
       21  92968 1 1 270 ASP OD1  O  -0.909 -28.472   6.233 1.00 . A A . 270 ASP OD1  1 1 
       21  92969 1 1 270 ASP OD2  O   0.855 -28.890   7.390 1.00 . A A . 270 ASP OD2  1 1 
       21  92970 1 1 271 ALA C    C  -5.259 -25.366  11.001 1.00 . A A . 271 ALA C    1 1 
       21  92971 1 1 271 ALA CA   C  -3.902 -25.978  11.323 1.00 . A A . 271 ALA CA   1 1 
       21  92972 1 1 271 ALA CB   C  -3.183 -25.090  12.350 1.00 . A A . 271 ALA CB   1 1 
       21  92973 1 1 271 ALA H    H  -2.446 -25.393   9.896 1.00 . A A . 271 ALA H    1 1 
       21  92974 1 1 271 ALA HA   H  -4.049 -26.953  11.762 1.00 . A A . 271 ALA HA   1 1 
       21  92975 1 1 271 ALA HB1  H  -3.823 -24.936  13.208 1.00 . A A . 271 ALA HB1  1 1 
       21  92976 1 1 271 ALA HB2  H  -2.950 -24.135  11.902 1.00 . A A . 271 ALA HB2  1 1 
       21  92977 1 1 271 ALA HB3  H  -2.269 -25.571  12.667 1.00 . A A . 271 ALA HB3  1 1 
       21  92978 1 1 271 ALA N    N  -3.082 -26.105  10.127 1.00 . A A . 271 ALA N    1 1 
       21  92979 1 1 271 ALA O    O  -6.291 -25.826  11.490 1.00 . A A . 271 ALA O    1 1 
       21  92980 1 1 272 ILE C    C  -7.536 -24.645   9.330 1.00 . A A . 272 ILE C    1 1 
       21  92981 1 1 272 ILE CA   C  -6.490 -23.649   9.809 1.00 . A A . 272 ILE CA   1 1 
       21  92982 1 1 272 ILE CB   C  -6.211 -22.609   8.716 1.00 . A A . 272 ILE CB   1 1 
       21  92983 1 1 272 ILE CD1  C  -6.940 -20.423   7.746 1.00 . A A . 272 ILE CD1  1 1 
       21  92984 1 1 272 ILE CG1  C  -7.207 -21.449   8.844 1.00 . A A . 272 ILE CG1  1 1 
       21  92985 1 1 272 ILE CG2  C  -6.367 -23.256   7.334 1.00 . A A . 272 ILE CG2  1 1 
       21  92986 1 1 272 ILE H    H  -4.400 -24.013   9.801 1.00 . A A . 272 ILE H    1 1 
       21  92987 1 1 272 ILE HA   H  -6.868 -23.139  10.688 1.00 . A A . 272 ILE HA   1 1 
       21  92988 1 1 272 ILE HB   H  -5.203 -22.234   8.823 1.00 . A A . 272 ILE HB   1 1 
       21  92989 1 1 272 ILE HD11 H  -7.301 -20.806   6.803 1.00 . A A . 272 ILE HD11 1 1 
       21  92990 1 1 272 ILE HD12 H  -5.878 -20.238   7.676 1.00 . A A . 272 ILE HD12 1 1 
       21  92991 1 1 272 ILE HD13 H  -7.453 -19.503   7.981 1.00 . A A . 272 ILE HD13 1 1 
       21  92992 1 1 272 ILE HG12 H  -8.212 -21.830   8.753 1.00 . A A . 272 ILE HG12 1 1 
       21  92993 1 1 272 ILE HG13 H  -7.086 -20.980   9.811 1.00 . A A . 272 ILE HG13 1 1 
       21  92994 1 1 272 ILE HG21 H  -7.421 -23.380   7.115 1.00 . A A . 272 ILE HG21 1 1 
       21  92995 1 1 272 ILE HG22 H  -5.896 -24.219   7.343 1.00 . A A . 272 ILE HG22 1 1 
       21  92996 1 1 272 ILE HG23 H  -5.914 -22.638   6.590 1.00 . A A . 272 ILE HG23 1 1 
       21  92997 1 1 272 ILE N    N  -5.255 -24.326  10.167 1.00 . A A . 272 ILE N    1 1 
       21  92998 1 1 272 ILE O    O  -8.731 -24.451   9.536 1.00 . A A . 272 ILE O    1 1 
       21  92999 1 1 273 TYR C    C  -8.865 -27.259   9.265 1.00 . A A . 273 TYR C    1 1 
       21  93000 1 1 273 TYR CA   C  -7.980 -26.720   8.156 1.00 . A A . 273 TYR CA   1 1 
       21  93001 1 1 273 TYR CB   C  -7.174 -27.861   7.528 1.00 . A A . 273 TYR CB   1 1 
       21  93002 1 1 273 TYR CD1  C  -6.645 -26.195   5.700 1.00 . A A . 273 TYR CD1  1 1 
       21  93003 1 1 273 TYR CD2  C  -5.022 -27.918   6.220 1.00 . A A . 273 TYR CD2  1 1 
       21  93004 1 1 273 TYR CE1  C  -5.799 -25.690   4.716 1.00 . A A . 273 TYR CE1  1 1 
       21  93005 1 1 273 TYR CE2  C  -4.171 -27.409   5.230 1.00 . A A . 273 TYR CE2  1 1 
       21  93006 1 1 273 TYR CG   C  -6.260 -27.312   6.457 1.00 . A A . 273 TYR CG   1 1 
       21  93007 1 1 273 TYR CZ   C  -4.560 -26.294   4.479 1.00 . A A . 273 TYR CZ   1 1 
       21  93008 1 1 273 TYR H    H  -6.103 -25.793   8.520 1.00 . A A . 273 TYR H    1 1 
       21  93009 1 1 273 TYR HA   H  -8.616 -26.284   7.405 1.00 . A A . 273 TYR HA   1 1 
       21  93010 1 1 273 TYR HB2  H  -6.585 -28.345   8.292 1.00 . A A . 273 TYR HB2  1 1 
       21  93011 1 1 273 TYR HB3  H  -7.851 -28.578   7.086 1.00 . A A . 273 TYR HB3  1 1 
       21  93012 1 1 273 TYR HD1  H  -7.593 -25.721   5.865 1.00 . A A . 273 TYR HD1  1 1 
       21  93013 1 1 273 TYR HD2  H  -4.722 -28.780   6.800 1.00 . A A . 273 TYR HD2  1 1 
       21  93014 1 1 273 TYR HE1  H  -6.101 -24.829   4.138 1.00 . A A . 273 TYR HE1  1 1 
       21  93015 1 1 273 TYR HE2  H  -3.214 -27.877   5.047 1.00 . A A . 273 TYR HE2  1 1 
       21  93016 1 1 273 TYR HH   H  -3.906 -26.262   2.686 1.00 . A A . 273 TYR HH   1 1 
       21  93017 1 1 273 TYR N    N  -7.073 -25.702   8.670 1.00 . A A . 273 TYR N    1 1 
       21  93018 1 1 273 TYR O    O  -9.718 -28.114   9.030 1.00 . A A . 273 TYR O    1 1 
       21  93019 1 1 273 TYR OH   O  -3.723 -25.795   3.503 1.00 . A A . 273 TYR OH   1 1 
       21  93020 1 1 274 ALA C    C -10.862 -26.647  11.536 1.00 . A A . 274 ALA C    1 1 
       21  93021 1 1 274 ALA CA   C  -9.442 -27.194  11.621 1.00 . A A . 274 ALA CA   1 1 
       21  93022 1 1 274 ALA CB   C  -8.788 -26.726  12.920 1.00 . A A . 274 ALA CB   1 1 
       21  93023 1 1 274 ALA H    H  -7.957 -26.086  10.606 1.00 . A A . 274 ALA H    1 1 
       21  93024 1 1 274 ALA HA   H  -9.489 -28.274  11.624 1.00 . A A . 274 ALA HA   1 1 
       21  93025 1 1 274 ALA HB1  H  -8.810 -25.648  12.964 1.00 . A A . 274 ALA HB1  1 1 
       21  93026 1 1 274 ALA HB2  H  -7.764 -27.067  12.950 1.00 . A A . 274 ALA HB2  1 1 
       21  93027 1 1 274 ALA HB3  H  -9.328 -27.133  13.763 1.00 . A A . 274 ALA HB3  1 1 
       21  93028 1 1 274 ALA N    N  -8.652 -26.763  10.479 1.00 . A A . 274 ALA N    1 1 
       21  93029 1 1 274 ALA O    O -11.822 -27.339  11.860 1.00 . A A . 274 ALA O    1 1 
       21  93030 1 1 275 ASN C    C -13.327 -25.739  10.449 1.00 . A A . 275 ASN C    1 1 
       21  93031 1 1 275 ASN CA   C -12.288 -24.750  10.971 1.00 . A A . 275 ASN CA   1 1 
       21  93032 1 1 275 ASN CB   C -12.197 -23.553  10.034 1.00 . A A . 275 ASN CB   1 1 
       21  93033 1 1 275 ASN CG   C -11.283 -23.881   8.860 1.00 . A A . 275 ASN CG   1 1 
       21  93034 1 1 275 ASN H    H -10.175 -24.898  10.841 1.00 . A A . 275 ASN H    1 1 
       21  93035 1 1 275 ASN HA   H -12.581 -24.390  11.939 1.00 . A A . 275 ASN HA   1 1 
       21  93036 1 1 275 ASN HB2  H -13.184 -23.308   9.667 1.00 . A A . 275 ASN HB2  1 1 
       21  93037 1 1 275 ASN HB3  H -11.797 -22.706  10.572 1.00 . A A . 275 ASN HB3  1 1 
       21  93038 1 1 275 ASN HD21 H -11.119 -21.991   8.272 1.00 . A A . 275 ASN HD21 1 1 
       21  93039 1 1 275 ASN HD22 H -10.268 -23.119   7.333 1.00 . A A . 275 ASN HD22 1 1 
       21  93040 1 1 275 ASN N    N -10.981 -25.395  11.092 1.00 . A A . 275 ASN N    1 1 
       21  93041 1 1 275 ASN ND2  N -10.854 -22.917   8.091 1.00 . A A . 275 ASN ND2  1 1 
       21  93042 1 1 275 ASN O    O -13.403 -25.987   9.250 1.00 . A A . 275 ASN O    1 1 
       21  93043 1 1 275 ASN OD1  O -10.953 -25.045   8.633 1.00 . A A . 275 ASN OD1  1 1 
       21  93044 1 1 276 PRO C    C -16.091 -26.793   9.881 1.00 . A A . 276 PRO C    1 1 
       21  93045 1 1 276 PRO CA   C -15.132 -27.312  10.951 1.00 . A A . 276 PRO CA   1 1 
       21  93046 1 1 276 PRO CB   C -15.885 -27.568  12.271 1.00 . A A . 276 PRO CB   1 1 
       21  93047 1 1 276 PRO CD   C -14.085 -26.060  12.780 1.00 . A A . 276 PRO CD   1 1 
       21  93048 1 1 276 PRO CG   C -14.933 -27.183  13.351 1.00 . A A . 276 PRO CG   1 1 
       21  93049 1 1 276 PRO HA   H -14.669 -28.227  10.628 1.00 . A A . 276 PRO HA   1 1 
       21  93050 1 1 276 PRO HB2  H -16.778 -26.959  12.320 1.00 . A A . 276 PRO HB2  1 1 
       21  93051 1 1 276 PRO HB3  H -16.141 -28.614  12.362 1.00 . A A . 276 PRO HB3  1 1 
       21  93052 1 1 276 PRO HD2  H -14.526 -25.089  12.998 1.00 . A A . 276 PRO HD2  1 1 
       21  93053 1 1 276 PRO HD3  H -13.078 -26.106  13.161 1.00 . A A . 276 PRO HD3  1 1 
       21  93054 1 1 276 PRO HG2  H -15.474 -26.840  14.223 1.00 . A A . 276 PRO HG2  1 1 
       21  93055 1 1 276 PRO HG3  H -14.297 -28.016  13.610 1.00 . A A . 276 PRO HG3  1 1 
       21  93056 1 1 276 PRO N    N -14.099 -26.312  11.329 1.00 . A A . 276 PRO N    1 1 
       21  93057 1 1 276 PRO O    O -16.430 -27.509   8.941 1.00 . A A . 276 PRO O    1 1 
       21  93058 1 1 277 LEU C    C -16.803 -24.814   7.714 1.00 . A A . 277 LEU C    1 1 
       21  93059 1 1 277 LEU CA   C -17.443 -24.950   9.084 1.00 . A A . 277 LEU CA   1 1 
       21  93060 1 1 277 LEU CB   C -17.880 -23.567   9.582 1.00 . A A . 277 LEU CB   1 1 
       21  93061 1 1 277 LEU CD1  C -18.973 -22.353  11.476 1.00 . A A . 277 LEU CD1  1 1 
       21  93062 1 1 277 LEU CD2  C -20.103 -24.334  10.447 1.00 . A A . 277 LEU CD2  1 1 
       21  93063 1 1 277 LEU CG   C -18.751 -23.725  10.833 1.00 . A A . 277 LEU CG   1 1 
       21  93064 1 1 277 LEU H    H -16.213 -25.023  10.804 1.00 . A A . 277 LEU H    1 1 
       21  93065 1 1 277 LEU HA   H -18.315 -25.579   8.997 1.00 . A A . 277 LEU HA   1 1 
       21  93066 1 1 277 LEU HB2  H -17.012 -22.976   9.818 1.00 . A A . 277 LEU HB2  1 1 
       21  93067 1 1 277 LEU HB3  H -18.453 -23.070   8.810 1.00 . A A . 277 LEU HB3  1 1 
       21  93068 1 1 277 LEU HD11 H -18.046 -21.995  11.891 1.00 . A A . 277 LEU HD11 1 1 
       21  93069 1 1 277 LEU HD12 H -19.711 -22.443  12.261 1.00 . A A . 277 LEU HD12 1 1 
       21  93070 1 1 277 LEU HD13 H -19.328 -21.660  10.727 1.00 . A A . 277 LEU HD13 1 1 
       21  93071 1 1 277 LEU HD21 H -20.855 -24.033  11.161 1.00 . A A . 277 LEU HD21 1 1 
       21  93072 1 1 277 LEU HD22 H -20.027 -25.410  10.449 1.00 . A A . 277 LEU HD22 1 1 
       21  93073 1 1 277 LEU HD23 H -20.393 -23.995   9.464 1.00 . A A . 277 LEU HD23 1 1 
       21  93074 1 1 277 LEU HG   H -18.250 -24.374  11.538 1.00 . A A . 277 LEU HG   1 1 
       21  93075 1 1 277 LEU N    N -16.522 -25.547  10.037 1.00 . A A . 277 LEU N    1 1 
       21  93076 1 1 277 LEU O    O -17.426 -25.093   6.690 1.00 . A A . 277 LEU O    1 1 
       21  93077 1 1 278 LEU C    C -13.980 -25.418   6.116 1.00 . A A . 278 LEU C    1 1 
       21  93078 1 1 278 LEU CA   C -14.825 -24.196   6.440 1.00 . A A . 278 LEU CA   1 1 
       21  93079 1 1 278 LEU CB   C -13.927 -22.958   6.538 1.00 . A A . 278 LEU CB   1 1 
       21  93080 1 1 278 LEU CD1  C -13.879 -20.502   7.004 1.00 . A A . 278 LEU CD1  1 1 
       21  93081 1 1 278 LEU CD2  C -15.705 -21.467   5.594 1.00 . A A . 278 LEU CD2  1 1 
       21  93082 1 1 278 LEU CG   C -14.787 -21.718   6.795 1.00 . A A . 278 LEU CG   1 1 
       21  93083 1 1 278 LEU H    H -15.094 -24.175   8.540 1.00 . A A . 278 LEU H    1 1 
       21  93084 1 1 278 LEU HA   H -15.538 -24.047   5.643 1.00 . A A . 278 LEU HA   1 1 
       21  93085 1 1 278 LEU HB2  H -13.224 -23.082   7.340 1.00 . A A . 278 LEU HB2  1 1 
       21  93086 1 1 278 LEU HB3  H -13.394 -22.830   5.613 1.00 . A A . 278 LEU HB3  1 1 
       21  93087 1 1 278 LEU HD11 H -13.346 -20.292   6.089 1.00 . A A . 278 LEU HD11 1 1 
       21  93088 1 1 278 LEU HD12 H -13.177 -20.709   7.794 1.00 . A A . 278 LEU HD12 1 1 
       21  93089 1 1 278 LEU HD13 H -14.484 -19.647   7.272 1.00 . A A . 278 LEU HD13 1 1 
       21  93090 1 1 278 LEU HD21 H -15.205 -21.762   4.682 1.00 . A A . 278 LEU HD21 1 1 
       21  93091 1 1 278 LEU HD22 H -15.956 -20.419   5.537 1.00 . A A . 278 LEU HD22 1 1 
       21  93092 1 1 278 LEU HD23 H -16.612 -22.042   5.708 1.00 . A A . 278 LEU HD23 1 1 
       21  93093 1 1 278 LEU HG   H -15.385 -21.876   7.681 1.00 . A A . 278 LEU HG   1 1 
       21  93094 1 1 278 LEU N    N -15.544 -24.379   7.697 1.00 . A A . 278 LEU N    1 1 
       21  93095 1 1 278 LEU O    O -13.312 -25.468   5.087 1.00 . A A . 278 LEU O    1 1 
       21  93096 1 1 279 ALA C    C -13.702 -28.352   5.556 1.00 . A A . 279 ALA C    1 1 
       21  93097 1 1 279 ALA CA   C -13.234 -27.617   6.807 1.00 . A A . 279 ALA CA   1 1 
       21  93098 1 1 279 ALA CB   C -13.383 -28.538   8.025 1.00 . A A . 279 ALA CB   1 1 
       21  93099 1 1 279 ALA H    H -14.553 -26.304   7.817 1.00 . A A . 279 ALA H    1 1 
       21  93100 1 1 279 ALA HA   H -12.191 -27.360   6.696 1.00 . A A . 279 ALA HA   1 1 
       21  93101 1 1 279 ALA HB1  H -13.074 -29.540   7.764 1.00 . A A . 279 ALA HB1  1 1 
       21  93102 1 1 279 ALA HB2  H -14.415 -28.553   8.340 1.00 . A A . 279 ALA HB2  1 1 
       21  93103 1 1 279 ALA HB3  H -12.763 -28.174   8.832 1.00 . A A . 279 ALA HB3  1 1 
       21  93104 1 1 279 ALA N    N -14.005 -26.399   7.005 1.00 . A A . 279 ALA N    1 1 
       21  93105 1 1 279 ALA O    O -12.904 -28.972   4.854 1.00 . A A . 279 ALA O    1 1 
       21  93106 1 1 280 HIS C    C -15.220 -28.224   2.845 1.00 . A A . 280 HIS C    1 1 
       21  93107 1 1 280 HIS CA   C -15.571 -28.958   4.130 1.00 . A A . 280 HIS CA   1 1 
       21  93108 1 1 280 HIS CB   C -17.090 -29.058   4.275 1.00 . A A . 280 HIS CB   1 1 
       21  93109 1 1 280 HIS CD2  C -17.703 -31.304   5.496 1.00 . A A . 280 HIS CD2  1 1 
       21  93110 1 1 280 HIS CE1  C -17.840 -30.536   7.517 1.00 . A A . 280 HIS CE1  1 1 
       21  93111 1 1 280 HIS CG   C -17.430 -29.960   5.430 1.00 . A A . 280 HIS CG   1 1 
       21  93112 1 1 280 HIS H    H -15.591 -27.771   5.883 1.00 . A A . 280 HIS H    1 1 
       21  93113 1 1 280 HIS HA   H -15.163 -29.963   4.080 1.00 . A A . 280 HIS HA   1 1 
       21  93114 1 1 280 HIS HB2  H -17.496 -28.074   4.455 1.00 . A A . 280 HIS HB2  1 1 
       21  93115 1 1 280 HIS HB3  H -17.513 -29.463   3.367 1.00 . A A . 280 HIS HB3  1 1 
       21  93116 1 1 280 HIS HD1  H -17.384 -28.567   7.025 1.00 . A A . 280 HIS HD1  1 1 
       21  93117 1 1 280 HIS HD2  H -17.716 -31.978   4.652 1.00 . A A . 280 HIS HD2  1 1 
       21  93118 1 1 280 HIS HE1  H -17.979 -30.470   8.586 1.00 . A A . 280 HIS HE1  1 1 
       21  93119 1 1 280 HIS HE2  H -18.185 -32.557   7.155 1.00 . A A . 280 HIS HE2  1 1 
       21  93120 1 1 280 HIS N    N -15.000 -28.285   5.290 1.00 . A A . 280 HIS N    1 1 
       21  93121 1 1 280 HIS ND1  N -17.524 -29.491   6.731 1.00 . A A . 280 HIS ND1  1 1 
       21  93122 1 1 280 HIS NE2  N -17.962 -31.666   6.815 1.00 . A A . 280 HIS NE2  1 1 
       21  93123 1 1 280 HIS O    O -15.884 -28.392   1.822 1.00 . A A . 280 HIS O    1 1 
       21  93124 1 1 281 LEU C    C -13.022 -27.563   0.752 1.00 . A A . 281 LEU C    1 1 
       21  93125 1 1 281 LEU CA   C -13.745 -26.650   1.743 1.00 . A A . 281 LEU CA   1 1 
       21  93126 1 1 281 LEU CB   C -12.813 -25.513   2.170 1.00 . A A . 281 LEU CB   1 1 
       21  93127 1 1 281 LEU CD1  C -12.729 -23.170   3.042 1.00 . A A . 281 LEU CD1  1 1 
       21  93128 1 1 281 LEU CD2  C -14.369 -23.770   1.250 1.00 . A A . 281 LEU CD2  1 1 
       21  93129 1 1 281 LEU CG   C -13.647 -24.269   2.512 1.00 . A A . 281 LEU CG   1 1 
       21  93130 1 1 281 LEU H    H -13.688 -27.307   3.749 1.00 . A A . 281 LEU H    1 1 
       21  93131 1 1 281 LEU HA   H -14.605 -26.235   1.283 1.00 . A A . 281 LEU HA   1 1 
       21  93132 1 1 281 LEU HB2  H -12.247 -25.815   3.032 1.00 . A A . 281 LEU HB2  1 1 
       21  93133 1 1 281 LEU HB3  H -12.135 -25.269   1.361 1.00 . A A . 281 LEU HB3  1 1 
       21  93134 1 1 281 LEU HD11 H -12.137 -23.556   3.851 1.00 . A A . 281 LEU HD11 1 1 
       21  93135 1 1 281 LEU HD12 H -13.332 -22.341   3.383 1.00 . A A . 281 LEU HD12 1 1 
       21  93136 1 1 281 LEU HD13 H -12.081 -22.833   2.246 1.00 . A A . 281 LEU HD13 1 1 
       21  93137 1 1 281 LEU HD21 H -14.345 -22.697   1.213 1.00 . A A . 281 LEU HD21 1 1 
       21  93138 1 1 281 LEU HD22 H -15.399 -24.103   1.274 1.00 . A A . 281 LEU HD22 1 1 
       21  93139 1 1 281 LEU HD23 H -13.887 -24.171   0.368 1.00 . A A . 281 LEU HD23 1 1 
       21  93140 1 1 281 LEU HG   H -14.379 -24.528   3.263 1.00 . A A . 281 LEU HG   1 1 
       21  93141 1 1 281 LEU N    N -14.176 -27.405   2.906 1.00 . A A . 281 LEU N    1 1 
       21  93142 1 1 281 LEU O    O -11.988 -28.150   1.079 1.00 . A A . 281 LEU O    1 1 
       21  93143 1 1 282 PRO C    C -11.422 -28.202  -1.684 1.00 . A A . 282 PRO C    1 1 
       21  93144 1 1 282 PRO CA   C -12.910 -28.507  -1.513 1.00 . A A . 282 PRO CA   1 1 
       21  93145 1 1 282 PRO CB   C -13.692 -28.114  -2.773 1.00 . A A . 282 PRO CB   1 1 
       21  93146 1 1 282 PRO CD   C -14.768 -27.019  -0.916 1.00 . A A . 282 PRO CD   1 1 
       21  93147 1 1 282 PRO CG   C -15.014 -27.624  -2.285 1.00 . A A . 282 PRO CG   1 1 
       21  93148 1 1 282 PRO HA   H -13.060 -29.549  -1.304 1.00 . A A . 282 PRO HA   1 1 
       21  93149 1 1 282 PRO HB2  H -13.175 -27.326  -3.308 1.00 . A A . 282 PRO HB2  1 1 
       21  93150 1 1 282 PRO HB3  H -13.827 -28.972  -3.412 1.00 . A A . 282 PRO HB3  1 1 
       21  93151 1 1 282 PRO HD2  H -14.630 -25.945  -0.977 1.00 . A A . 282 PRO HD2  1 1 
       21  93152 1 1 282 PRO HD3  H -15.587 -27.261  -0.242 1.00 . A A . 282 PRO HD3  1 1 
       21  93153 1 1 282 PRO HG2  H -15.409 -26.875  -2.960 1.00 . A A . 282 PRO HG2  1 1 
       21  93154 1 1 282 PRO HG3  H -15.710 -28.447  -2.199 1.00 . A A . 282 PRO HG3  1 1 
       21  93155 1 1 282 PRO N    N -13.529 -27.666  -0.448 1.00 . A A . 282 PRO N    1 1 
       21  93156 1 1 282 PRO O    O -10.616 -29.112  -1.878 1.00 . A A . 282 PRO O    1 1 
       21  93157 1 1 283 ALA C    C  -8.790 -27.322  -0.787 1.00 . A A . 283 ALA C    1 1 
       21  93158 1 1 283 ALA CA   C  -9.669 -26.521  -1.746 1.00 . A A . 283 ALA CA   1 1 
       21  93159 1 1 283 ALA CB   C  -9.529 -25.030  -1.432 1.00 . A A . 283 ALA CB   1 1 
       21  93160 1 1 283 ALA H    H -11.754 -26.245  -1.452 1.00 . A A . 283 ALA H    1 1 
       21  93161 1 1 283 ALA HA   H  -9.350 -26.701  -2.754 1.00 . A A . 283 ALA HA   1 1 
       21  93162 1 1 283 ALA HB1  H -10.334 -24.487  -1.900 1.00 . A A . 283 ALA HB1  1 1 
       21  93163 1 1 283 ALA HB2  H  -8.584 -24.672  -1.812 1.00 . A A . 283 ALA HB2  1 1 
       21  93164 1 1 283 ALA HB3  H  -9.567 -24.877  -0.362 1.00 . A A . 283 ALA HB3  1 1 
       21  93165 1 1 283 ALA N    N -11.066 -26.922  -1.600 1.00 . A A . 283 ALA N    1 1 
       21  93166 1 1 283 ALA O    O  -7.787 -27.905  -1.198 1.00 . A A . 283 ALA O    1 1 
       21  93167 1 1 284 VAL C    C  -8.386 -29.590   1.119 1.00 . A A . 284 VAL C    1 1 
       21  93168 1 1 284 VAL CA   C  -8.419 -28.105   1.484 1.00 . A A . 284 VAL CA   1 1 
       21  93169 1 1 284 VAL CB   C  -9.056 -27.929   2.861 1.00 . A A . 284 VAL CB   1 1 
       21  93170 1 1 284 VAL CG1  C  -8.344 -28.830   3.873 1.00 . A A . 284 VAL CG1  1 1 
       21  93171 1 1 284 VAL CG2  C  -8.923 -26.469   3.296 1.00 . A A . 284 VAL CG2  1 1 
       21  93172 1 1 284 VAL H    H  -9.982 -26.875   0.756 1.00 . A A . 284 VAL H    1 1 
       21  93173 1 1 284 VAL HA   H  -7.409 -27.731   1.512 1.00 . A A . 284 VAL HA   1 1 
       21  93174 1 1 284 VAL HB   H -10.101 -28.201   2.812 1.00 . A A . 284 VAL HB   1 1 
       21  93175 1 1 284 VAL HG11 H  -8.638 -29.856   3.711 1.00 . A A . 284 VAL HG11 1 1 
       21  93176 1 1 284 VAL HG12 H  -8.615 -28.531   4.873 1.00 . A A . 284 VAL HG12 1 1 
       21  93177 1 1 284 VAL HG13 H  -7.275 -28.737   3.746 1.00 . A A . 284 VAL HG13 1 1 
       21  93178 1 1 284 VAL HG21 H  -9.532 -25.846   2.657 1.00 . A A . 284 VAL HG21 1 1 
       21  93179 1 1 284 VAL HG22 H  -7.891 -26.164   3.220 1.00 . A A . 284 VAL HG22 1 1 
       21  93180 1 1 284 VAL HG23 H  -9.254 -26.367   4.319 1.00 . A A . 284 VAL HG23 1 1 
       21  93181 1 1 284 VAL N    N  -9.177 -27.362   0.482 1.00 . A A . 284 VAL N    1 1 
       21  93182 1 1 284 VAL O    O  -7.342 -30.237   1.213 1.00 . A A . 284 VAL O    1 1 
       21  93183 1 1 285 GLN C    C  -8.642 -31.844  -0.787 1.00 . A A . 285 GLN C    1 1 
       21  93184 1 1 285 GLN CA   C  -9.623 -31.532   0.337 1.00 . A A . 285 GLN CA   1 1 
       21  93185 1 1 285 GLN CB   C -11.044 -31.865  -0.114 1.00 . A A . 285 GLN CB   1 1 
       21  93186 1 1 285 GLN CD   C -13.416 -32.101   0.645 1.00 . A A . 285 GLN CD   1 1 
       21  93187 1 1 285 GLN CG   C -11.987 -31.810   1.089 1.00 . A A . 285 GLN CG   1 1 
       21  93188 1 1 285 GLN H    H -10.333 -29.556   0.659 1.00 . A A . 285 GLN H    1 1 
       21  93189 1 1 285 GLN HA   H  -9.376 -32.137   1.194 1.00 . A A . 285 GLN HA   1 1 
       21  93190 1 1 285 GLN HB2  H -11.363 -31.143  -0.855 1.00 . A A . 285 GLN HB2  1 1 
       21  93191 1 1 285 GLN HB3  H -11.064 -32.853  -0.542 1.00 . A A . 285 GLN HB3  1 1 
       21  93192 1 1 285 GLN HE21 H -13.562 -33.768   1.713 1.00 . A A . 285 GLN HE21 1 1 
       21  93193 1 1 285 GLN HE22 H -14.943 -33.360   0.813 1.00 . A A . 285 GLN HE22 1 1 
       21  93194 1 1 285 GLN HG2  H -11.679 -32.545   1.817 1.00 . A A . 285 GLN HG2  1 1 
       21  93195 1 1 285 GLN HG3  H -11.945 -30.826   1.533 1.00 . A A . 285 GLN HG3  1 1 
       21  93196 1 1 285 GLN N    N  -9.534 -30.122   0.711 1.00 . A A . 285 GLN N    1 1 
       21  93197 1 1 285 GLN NE2  N -14.024 -33.165   1.094 1.00 . A A . 285 GLN NE2  1 1 
       21  93198 1 1 285 GLN O    O  -7.984 -32.885  -0.779 1.00 . A A . 285 GLN O    1 1 
       21  93199 1 1 285 GLN OE1  O -13.994 -31.343  -0.132 1.00 . A A . 285 GLN OE1  1 1 
       21  93200 1 1 286 ASN C    C  -6.268 -30.506  -2.556 1.00 . A A . 286 ASN C    1 1 
       21  93201 1 1 286 ASN CA   C  -7.630 -31.122  -2.877 1.00 . A A . 286 ASN CA   1 1 
       21  93202 1 1 286 ASN CB   C  -8.201 -30.473  -4.134 1.00 . A A . 286 ASN CB   1 1 
       21  93203 1 1 286 ASN CG   C  -9.390 -31.279  -4.640 1.00 . A A . 286 ASN CG   1 1 
       21  93204 1 1 286 ASN H    H  -9.098 -30.130  -1.714 1.00 . A A . 286 ASN H    1 1 
       21  93205 1 1 286 ASN HA   H  -7.499 -32.179  -3.057 1.00 . A A . 286 ASN HA   1 1 
       21  93206 1 1 286 ASN HB2  H  -8.523 -29.467  -3.903 1.00 . A A . 286 ASN HB2  1 1 
       21  93207 1 1 286 ASN HB3  H  -7.439 -30.439  -4.898 1.00 . A A . 286 ASN HB3  1 1 
       21  93208 1 1 286 ASN HD21 H -10.110 -29.800  -5.751 1.00 . A A . 286 ASN HD21 1 1 
       21  93209 1 1 286 ASN HD22 H -11.006 -31.241  -5.793 1.00 . A A . 286 ASN HD22 1 1 
       21  93210 1 1 286 ASN N    N  -8.542 -30.935  -1.752 1.00 . A A . 286 ASN N    1 1 
       21  93211 1 1 286 ASN ND2  N -10.240 -30.727  -5.463 1.00 . A A . 286 ASN ND2  1 1 
       21  93212 1 1 286 ASN O    O  -5.352 -30.554  -3.377 1.00 . A A . 286 ASN O    1 1 
       21  93213 1 1 286 ASN OD1  O  -9.551 -32.445  -4.278 1.00 . A A . 286 ASN OD1  1 1 
       21  93214 1 1 287 LYS C    C  -4.494 -28.202  -1.903 1.00 . A A . 287 LYS C    1 1 
       21  93215 1 1 287 LYS CA   C  -4.895 -29.317  -0.947 1.00 . A A . 287 LYS CA   1 1 
       21  93216 1 1 287 LYS CB   C  -3.786 -30.371  -0.900 1.00 . A A . 287 LYS CB   1 1 
       21  93217 1 1 287 LYS CD   C  -2.937 -32.382   0.322 1.00 . A A . 287 LYS CD   1 1 
       21  93218 1 1 287 LYS CE   C  -2.976 -33.334  -0.874 1.00 . A A . 287 LYS CE   1 1 
       21  93219 1 1 287 LYS CG   C  -4.083 -31.373   0.216 1.00 . A A . 287 LYS CG   1 1 
       21  93220 1 1 287 LYS H    H  -6.918 -29.914  -0.758 1.00 . A A . 287 LYS H    1 1 
       21  93221 1 1 287 LYS HA   H  -5.019 -28.901   0.043 1.00 . A A . 287 LYS HA   1 1 
       21  93222 1 1 287 LYS HB2  H  -3.740 -30.884  -1.844 1.00 . A A . 287 LYS HB2  1 1 
       21  93223 1 1 287 LYS HB3  H  -2.839 -29.893  -0.706 1.00 . A A . 287 LYS HB3  1 1 
       21  93224 1 1 287 LYS HD2  H  -1.994 -31.847   0.327 1.00 . A A . 287 LYS HD2  1 1 
       21  93225 1 1 287 LYS HD3  H  -3.034 -32.946   1.235 1.00 . A A . 287 LYS HD3  1 1 
       21  93226 1 1 287 LYS HE2  H  -3.987 -33.675  -1.032 1.00 . A A . 287 LYS HE2  1 1 
       21  93227 1 1 287 LYS HE3  H  -2.624 -32.824  -1.757 1.00 . A A . 287 LYS HE3  1 1 
       21  93228 1 1 287 LYS HG2  H  -4.194 -30.851   1.153 1.00 . A A . 287 LYS HG2  1 1 
       21  93229 1 1 287 LYS HG3  H  -5.001 -31.901  -0.010 1.00 . A A . 287 LYS HG3  1 1 
       21  93230 1 1 287 LYS HZ1  H  -2.419 -34.990   0.257 1.00 . A A . 287 LYS HZ1  1 1 
       21  93231 1 1 287 LYS HZ2  H  -1.116 -34.180  -0.472 1.00 . A A . 287 LYS HZ2  1 1 
       21  93232 1 1 287 LYS HZ3  H  -2.139 -35.164  -1.406 1.00 . A A . 287 LYS HZ3  1 1 
       21  93233 1 1 287 LYS N    N  -6.148 -29.931  -1.364 1.00 . A A . 287 LYS N    1 1 
       21  93234 1 1 287 LYS NZ   N  -2.095 -34.505  -0.604 1.00 . A A . 287 LYS NZ   1 1 
       21  93235 1 1 287 LYS O    O  -3.328 -28.080  -2.281 1.00 . A A . 287 LYS O    1 1 
       21  93236 1 1 288 GLN C    C  -4.953 -24.995  -2.424 1.00 . A A . 288 GLN C    1 1 
       21  93237 1 1 288 GLN CA   C  -5.205 -26.276  -3.206 1.00 . A A . 288 GLN CA   1 1 
       21  93238 1 1 288 GLN CB   C  -6.395 -26.076  -4.143 1.00 . A A . 288 GLN CB   1 1 
       21  93239 1 1 288 GLN CD   C  -5.353 -27.445  -5.962 1.00 . A A . 288 GLN CD   1 1 
       21  93240 1 1 288 GLN CG   C  -6.557 -27.308  -5.035 1.00 . A A . 288 GLN CG   1 1 
       21  93241 1 1 288 GLN H    H  -6.380 -27.532  -1.964 1.00 . A A . 288 GLN H    1 1 
       21  93242 1 1 288 GLN HA   H  -4.329 -26.499  -3.794 1.00 . A A . 288 GLN HA   1 1 
       21  93243 1 1 288 GLN HB2  H  -7.292 -25.930  -3.561 1.00 . A A . 288 GLN HB2  1 1 
       21  93244 1 1 288 GLN HB3  H  -6.222 -25.208  -4.763 1.00 . A A . 288 GLN HB3  1 1 
       21  93245 1 1 288 GLN HE21 H  -4.990 -29.330  -5.458 1.00 . A A . 288 GLN HE21 1 1 
       21  93246 1 1 288 GLN HE22 H  -3.930 -28.668  -6.607 1.00 . A A . 288 GLN HE22 1 1 
       21  93247 1 1 288 GLN HG2  H  -6.630 -28.190  -4.413 1.00 . A A . 288 GLN HG2  1 1 
       21  93248 1 1 288 GLN HG3  H  -7.454 -27.209  -5.625 1.00 . A A . 288 GLN HG3  1 1 
       21  93249 1 1 288 GLN N    N  -5.468 -27.385  -2.294 1.00 . A A . 288 GLN N    1 1 
       21  93250 1 1 288 GLN NE2  N  -4.704 -28.574  -6.013 1.00 . A A . 288 GLN NE2  1 1 
       21  93251 1 1 288 GLN O    O  -5.427 -23.924  -2.796 1.00 . A A . 288 GLN O    1 1 
       21  93252 1 1 288 GLN OE1  O  -4.996 -26.493  -6.657 1.00 . A A . 288 GLN OE1  1 1 
       21  93253 1 1 289 VAL C    C  -2.390 -23.713  -0.454 1.00 . A A . 289 VAL C    1 1 
       21  93254 1 1 289 VAL CA   C  -3.895 -23.949  -0.495 1.00 . A A . 289 VAL CA   1 1 
       21  93255 1 1 289 VAL CB   C  -4.419 -24.165   0.921 1.00 . A A . 289 VAL CB   1 1 
       21  93256 1 1 289 VAL CG1  C  -3.879 -23.066   1.842 1.00 . A A . 289 VAL CG1  1 1 
       21  93257 1 1 289 VAL CG2  C  -5.948 -24.116   0.910 1.00 . A A . 289 VAL CG2  1 1 
       21  93258 1 1 289 VAL H    H  -3.853 -25.988  -1.076 1.00 . A A . 289 VAL H    1 1 
       21  93259 1 1 289 VAL HA   H  -4.371 -23.071  -0.912 1.00 . A A . 289 VAL HA   1 1 
       21  93260 1 1 289 VAL HB   H  -4.089 -25.128   1.281 1.00 . A A . 289 VAL HB   1 1 
       21  93261 1 1 289 VAL HG11 H  -2.847 -23.274   2.082 1.00 . A A . 289 VAL HG11 1 1 
       21  93262 1 1 289 VAL HG12 H  -4.463 -23.035   2.746 1.00 . A A . 289 VAL HG12 1 1 
       21  93263 1 1 289 VAL HG13 H  -3.945 -22.112   1.337 1.00 . A A . 289 VAL HG13 1 1 
       21  93264 1 1 289 VAL HG21 H  -6.326 -24.517   1.837 1.00 . A A . 289 VAL HG21 1 1 
       21  93265 1 1 289 VAL HG22 H  -6.321 -24.702   0.085 1.00 . A A . 289 VAL HG22 1 1 
       21  93266 1 1 289 VAL HG23 H  -6.273 -23.091   0.801 1.00 . A A . 289 VAL HG23 1 1 
       21  93267 1 1 289 VAL N    N  -4.201 -25.107  -1.332 1.00 . A A . 289 VAL N    1 1 
       21  93268 1 1 289 VAL O    O  -1.604 -24.649  -0.312 1.00 . A A . 289 VAL O    1 1 
       21  93269 1 1 290 TYR C    C  -0.327 -20.906   0.342 1.00 . A A . 290 TYR C    1 1 
       21  93270 1 1 290 TYR CA   C  -0.574 -22.094  -0.574 1.00 . A A . 290 TYR CA   1 1 
       21  93271 1 1 290 TYR CB   C  -0.104 -21.763  -1.988 1.00 . A A . 290 TYR CB   1 1 
       21  93272 1 1 290 TYR CD1  C   0.751 -23.983  -2.822 1.00 . A A . 290 TYR CD1  1 1 
       21  93273 1 1 290 TYR CD2  C  -1.334 -23.127  -3.715 1.00 . A A . 290 TYR CD2  1 1 
       21  93274 1 1 290 TYR CE1  C   0.633 -25.118  -3.633 1.00 . A A . 290 TYR CE1  1 1 
       21  93275 1 1 290 TYR CE2  C  -1.453 -24.261  -4.526 1.00 . A A . 290 TYR CE2  1 1 
       21  93276 1 1 290 TYR CG   C  -0.232 -22.987  -2.863 1.00 . A A . 290 TYR CG   1 1 
       21  93277 1 1 290 TYR CZ   C  -0.469 -25.257  -4.486 1.00 . A A . 290 TYR CZ   1 1 
       21  93278 1 1 290 TYR H    H  -2.659 -21.740  -0.694 1.00 . A A . 290 TYR H    1 1 
       21  93279 1 1 290 TYR HA   H   0.000 -22.938  -0.206 1.00 . A A . 290 TYR HA   1 1 
       21  93280 1 1 290 TYR HB2  H  -0.713 -20.967  -2.389 1.00 . A A . 290 TYR HB2  1 1 
       21  93281 1 1 290 TYR HB3  H   0.928 -21.448  -1.960 1.00 . A A . 290 TYR HB3  1 1 
       21  93282 1 1 290 TYR HD1  H   1.600 -23.876  -2.164 1.00 . A A . 290 TYR HD1  1 1 
       21  93283 1 1 290 TYR HD2  H  -2.093 -22.359  -3.746 1.00 . A A . 290 TYR HD2  1 1 
       21  93284 1 1 290 TYR HE1  H   1.391 -25.886  -3.601 1.00 . A A . 290 TYR HE1  1 1 
       21  93285 1 1 290 TYR HE2  H  -2.303 -24.367  -5.184 1.00 . A A . 290 TYR HE2  1 1 
       21  93286 1 1 290 TYR HH   H  -1.208 -26.173  -5.989 1.00 . A A . 290 TYR HH   1 1 
       21  93287 1 1 290 TYR N    N  -1.989 -22.449  -0.589 1.00 . A A . 290 TYR N    1 1 
       21  93288 1 1 290 TYR O    O  -1.255 -20.180   0.704 1.00 . A A . 290 TYR O    1 1 
       21  93289 1 1 290 TYR OH   O  -0.587 -26.375  -5.285 1.00 . A A . 290 TYR OH   1 1 
       21  93290 1 1 291 ALA C    C   2.279 -18.667   0.926 1.00 . A A . 291 ALA C    1 1 
       21  93291 1 1 291 ALA CA   C   1.290 -19.600   1.606 1.00 . A A . 291 ALA CA   1 1 
       21  93292 1 1 291 ALA CB   C   1.907 -20.143   2.894 1.00 . A A . 291 ALA CB   1 1 
       21  93293 1 1 291 ALA H    H   1.632 -21.314   0.406 1.00 . A A . 291 ALA H    1 1 
       21  93294 1 1 291 ALA HA   H   0.401 -19.041   1.862 1.00 . A A . 291 ALA HA   1 1 
       21  93295 1 1 291 ALA HB1  H   1.149 -20.645   3.477 1.00 . A A . 291 ALA HB1  1 1 
       21  93296 1 1 291 ALA HB2  H   2.322 -19.327   3.469 1.00 . A A . 291 ALA HB2  1 1 
       21  93297 1 1 291 ALA HB3  H   2.693 -20.844   2.648 1.00 . A A . 291 ALA HB3  1 1 
       21  93298 1 1 291 ALA N    N   0.933 -20.707   0.725 1.00 . A A . 291 ALA N    1 1 
       21  93299 1 1 291 ALA O    O   3.005 -19.068   0.015 1.00 . A A . 291 ALA O    1 1 
       21  93300 1 1 292 LEU C    C   4.494 -16.348   1.590 1.00 . A A . 292 LEU C    1 1 
       21  93301 1 1 292 LEU CA   C   3.207 -16.426   0.781 1.00 . A A . 292 LEU CA   1 1 
       21  93302 1 1 292 LEU CB   C   2.536 -15.050   0.774 1.00 . A A . 292 LEU CB   1 1 
       21  93303 1 1 292 LEU CD1  C   0.497 -13.788   0.068 1.00 . A A . 292 LEU CD1  1 1 
       21  93304 1 1 292 LEU CD2  C   1.532 -15.452  -1.485 1.00 . A A . 292 LEU CD2  1 1 
       21  93305 1 1 292 LEU CG   C   1.229 -15.130  -0.019 1.00 . A A . 292 LEU CG   1 1 
       21  93306 1 1 292 LEU H    H   1.698 -17.145   2.090 1.00 . A A . 292 LEU H    1 1 
       21  93307 1 1 292 LEU HA   H   3.447 -16.709  -0.226 1.00 . A A . 292 LEU HA   1 1 
       21  93308 1 1 292 LEU HB2  H   2.332 -14.733   1.781 1.00 . A A . 292 LEU HB2  1 1 
       21  93309 1 1 292 LEU HB3  H   3.196 -14.334   0.298 1.00 . A A . 292 LEU HB3  1 1 
       21  93310 1 1 292 LEU HD11 H   0.427 -13.482   1.100 1.00 . A A . 292 LEU HD11 1 1 
       21  93311 1 1 292 LEU HD12 H  -0.497 -13.893  -0.345 1.00 . A A . 292 LEU HD12 1 1 
       21  93312 1 1 292 LEU HD13 H   1.042 -13.045  -0.495 1.00 . A A . 292 LEU HD13 1 1 
       21  93313 1 1 292 LEU HD21 H   2.446 -14.959  -1.786 1.00 . A A . 292 LEU HD21 1 1 
       21  93314 1 1 292 LEU HD22 H   0.719 -15.105  -2.109 1.00 . A A . 292 LEU HD22 1 1 
       21  93315 1 1 292 LEU HD23 H   1.640 -16.519  -1.605 1.00 . A A . 292 LEU HD23 1 1 
       21  93316 1 1 292 LEU HG   H   0.607 -15.907   0.401 1.00 . A A . 292 LEU HG   1 1 
       21  93317 1 1 292 LEU N    N   2.301 -17.411   1.365 1.00 . A A . 292 LEU N    1 1 
       21  93318 1 1 292 LEU O    O   5.409 -15.597   1.252 1.00 . A A . 292 LEU O    1 1 
       21  93319 1 1 293 GLY C    C   5.386 -16.758   4.949 1.00 . A A . 293 GLY C    1 1 
       21  93320 1 1 293 GLY CA   C   5.752 -17.138   3.520 1.00 . A A . 293 GLY CA   1 1 
       21  93321 1 1 293 GLY H    H   3.813 -17.721   2.891 1.00 . A A . 293 GLY H    1 1 
       21  93322 1 1 293 GLY HA2  H   6.188 -18.125   3.517 1.00 . A A . 293 GLY HA2  1 1 
       21  93323 1 1 293 GLY HA3  H   6.475 -16.429   3.147 1.00 . A A . 293 GLY HA3  1 1 
       21  93324 1 1 293 GLY N    N   4.567 -17.132   2.667 1.00 . A A . 293 GLY N    1 1 
       21  93325 1 1 293 GLY O    O   4.295 -16.258   5.208 1.00 . A A . 293 GLY O    1 1 
       21  93326 1 1 294 THR C    C   6.475 -15.252   7.590 1.00 . A A . 294 THR C    1 1 
       21  93327 1 1 294 THR CA   C   6.069 -16.686   7.278 1.00 . A A . 294 THR CA   1 1 
       21  93328 1 1 294 THR CB   C   6.865 -17.646   8.173 1.00 . A A . 294 THR CB   1 1 
       21  93329 1 1 294 THR CG2  C   6.347 -17.558   9.610 1.00 . A A . 294 THR CG2  1 1 
       21  93330 1 1 294 THR H    H   7.161 -17.405   5.614 1.00 . A A . 294 THR H    1 1 
       21  93331 1 1 294 THR HA   H   5.018 -16.810   7.497 1.00 . A A . 294 THR HA   1 1 
       21  93332 1 1 294 THR HB   H   7.908 -17.373   8.154 1.00 . A A . 294 THR HB   1 1 
       21  93333 1 1 294 THR HG1  H   6.154 -18.945   6.914 1.00 . A A . 294 THR HG1  1 1 
       21  93334 1 1 294 THR HG21 H   5.296 -17.808   9.630 1.00 . A A . 294 THR HG21 1 1 
       21  93335 1 1 294 THR HG22 H   6.487 -16.554   9.982 1.00 . A A . 294 THR HG22 1 1 
       21  93336 1 1 294 THR HG23 H   6.893 -18.251  10.232 1.00 . A A . 294 THR HG23 1 1 
       21  93337 1 1 294 THR N    N   6.308 -17.005   5.878 1.00 . A A . 294 THR N    1 1 
       21  93338 1 1 294 THR O    O   5.643 -14.426   7.962 1.00 . A A . 294 THR O    1 1 
       21  93339 1 1 294 THR OG1  O   6.714 -18.975   7.693 1.00 . A A . 294 THR OG1  1 1 
       21  93340 1 1 295 GLU C    C   7.755 -12.628   6.660 1.00 . A A . 295 GLU C    1 1 
       21  93341 1 1 295 GLU CA   C   8.268 -13.617   7.698 1.00 . A A . 295 GLU CA   1 1 
       21  93342 1 1 295 GLU CB   C   9.799 -13.629   7.686 1.00 . A A . 295 GLU CB   1 1 
       21  93343 1 1 295 GLU CD   C   9.940 -13.885  10.174 1.00 . A A . 295 GLU CD   1 1 
       21  93344 1 1 295 GLU CG   C  10.316 -14.502   8.832 1.00 . A A . 295 GLU CG   1 1 
       21  93345 1 1 295 GLU H    H   8.379 -15.655   7.122 1.00 . A A . 295 GLU H    1 1 
       21  93346 1 1 295 GLU HA   H   7.928 -13.308   8.675 1.00 . A A . 295 GLU HA   1 1 
       21  93347 1 1 295 GLU HB2  H  10.149 -14.022   6.744 1.00 . A A . 295 GLU HB2  1 1 
       21  93348 1 1 295 GLU HB3  H  10.166 -12.620   7.815 1.00 . A A . 295 GLU HB3  1 1 
       21  93349 1 1 295 GLU HG2  H   9.875 -15.487   8.755 1.00 . A A . 295 GLU HG2  1 1 
       21  93350 1 1 295 GLU HG3  H  11.389 -14.585   8.764 1.00 . A A . 295 GLU HG3  1 1 
       21  93351 1 1 295 GLU N    N   7.761 -14.957   7.427 1.00 . A A . 295 GLU N    1 1 
       21  93352 1 1 295 GLU O    O   8.014 -11.428   6.751 1.00 . A A . 295 GLU O    1 1 
       21  93353 1 1 295 GLU OE1  O   9.644 -12.701  10.195 1.00 . A A . 295 GLU OE1  1 1 
       21  93354 1 1 295 GLU OE2  O   9.952 -14.603  11.159 1.00 . A A . 295 GLU OE2  1 1 
       21  93355 1 1 296 THR C    C   5.263 -11.527   5.121 1.00 . A A . 296 THR C    1 1 
       21  93356 1 1 296 THR CA   C   6.484 -12.291   4.619 1.00 . A A . 296 THR CA   1 1 
       21  93357 1 1 296 THR CB   C   6.096 -13.143   3.409 1.00 . A A . 296 THR CB   1 1 
       21  93358 1 1 296 THR CG2  C   7.361 -13.658   2.719 1.00 . A A . 296 THR CG2  1 1 
       21  93359 1 1 296 THR H    H   6.853 -14.103   5.653 1.00 . A A . 296 THR H    1 1 
       21  93360 1 1 296 THR HA   H   7.239 -11.579   4.319 1.00 . A A . 296 THR HA   1 1 
       21  93361 1 1 296 THR HB   H   5.530 -12.544   2.713 1.00 . A A . 296 THR HB   1 1 
       21  93362 1 1 296 THR HG1  H   4.399 -14.077   3.580 1.00 . A A . 296 THR HG1  1 1 
       21  93363 1 1 296 THR HG21 H   7.101 -14.083   1.762 1.00 . A A . 296 THR HG21 1 1 
       21  93364 1 1 296 THR HG22 H   7.824 -14.415   3.335 1.00 . A A . 296 THR HG22 1 1 
       21  93365 1 1 296 THR HG23 H   8.051 -12.842   2.571 1.00 . A A . 296 THR HG23 1 1 
       21  93366 1 1 296 THR N    N   7.028 -13.138   5.673 1.00 . A A . 296 THR N    1 1 
       21  93367 1 1 296 THR O    O   4.334 -11.255   4.360 1.00 . A A . 296 THR O    1 1 
       21  93368 1 1 296 THR OG1  O   5.308 -14.243   3.841 1.00 . A A . 296 THR OG1  1 1 
       21  93369 1 1 297 PHE C    C   3.968  -9.112   6.301 1.00 . A A . 297 PHE C    1 1 
       21  93370 1 1 297 PHE CA   C   4.156 -10.457   6.996 1.00 . A A . 297 PHE CA   1 1 
       21  93371 1 1 297 PHE CB   C   4.417 -10.225   8.487 1.00 . A A . 297 PHE CB   1 1 
       21  93372 1 1 297 PHE CD1  C   2.130 -10.175   9.549 1.00 . A A . 297 PHE CD1  1 1 
       21  93373 1 1 297 PHE CD2  C   3.299  -8.080   9.194 1.00 . A A . 297 PHE CD2  1 1 
       21  93374 1 1 297 PHE CE1  C   1.053  -9.479  10.109 1.00 . A A . 297 PHE CE1  1 1 
       21  93375 1 1 297 PHE CE2  C   2.221  -7.384   9.754 1.00 . A A . 297 PHE CE2  1 1 
       21  93376 1 1 297 PHE CG   C   3.254  -9.476   9.093 1.00 . A A . 297 PHE CG   1 1 
       21  93377 1 1 297 PHE CZ   C   1.098  -8.083  10.212 1.00 . A A . 297 PHE CZ   1 1 
       21  93378 1 1 297 PHE H    H   6.036 -11.432   6.965 1.00 . A A . 297 PHE H    1 1 
       21  93379 1 1 297 PHE HA   H   3.254 -11.035   6.884 1.00 . A A . 297 PHE HA   1 1 
       21  93380 1 1 297 PHE HB2  H   4.529 -11.176   8.985 1.00 . A A . 297 PHE HB2  1 1 
       21  93381 1 1 297 PHE HB3  H   5.320  -9.648   8.612 1.00 . A A . 297 PHE HB3  1 1 
       21  93382 1 1 297 PHE HD1  H   2.095 -11.250   9.471 1.00 . A A . 297 PHE HD1  1 1 
       21  93383 1 1 297 PHE HD2  H   4.165  -7.540   8.841 1.00 . A A . 297 PHE HD2  1 1 
       21  93384 1 1 297 PHE HE1  H   0.186 -10.018  10.463 1.00 . A A . 297 PHE HE1  1 1 
       21  93385 1 1 297 PHE HE2  H   2.256  -6.307   9.834 1.00 . A A . 297 PHE HE2  1 1 
       21  93386 1 1 297 PHE HZ   H   0.267  -7.546  10.644 1.00 . A A . 297 PHE HZ   1 1 
       21  93387 1 1 297 PHE N    N   5.269 -11.188   6.405 1.00 . A A . 297 PHE N    1 1 
       21  93388 1 1 297 PHE O    O   2.848  -8.730   5.960 1.00 . A A . 297 PHE O    1 1 
       21  93389 1 1 298 ARG C    C   4.926  -7.254   3.935 1.00 . A A . 298 ARG C    1 1 
       21  93390 1 1 298 ARG CA   C   5.007  -7.094   5.443 1.00 . A A . 298 ARG CA   1 1 
       21  93391 1 1 298 ARG CB   C   6.253  -6.276   5.802 1.00 . A A . 298 ARG CB   1 1 
       21  93392 1 1 298 ARG CD   C   7.498  -5.169   7.664 1.00 . A A . 298 ARG CD   1 1 
       21  93393 1 1 298 ARG CG   C   6.229  -5.939   7.294 1.00 . A A . 298 ARG CG   1 1 
       21  93394 1 1 298 ARG CZ   C   7.957  -5.674   9.997 1.00 . A A . 298 ARG CZ   1 1 
       21  93395 1 1 298 ARG H    H   5.935  -8.751   6.386 1.00 . A A . 298 ARG H    1 1 
       21  93396 1 1 298 ARG HA   H   4.134  -6.567   5.790 1.00 . A A . 298 ARG HA   1 1 
       21  93397 1 1 298 ARG HB2  H   7.140  -6.848   5.574 1.00 . A A . 298 ARG HB2  1 1 
       21  93398 1 1 298 ARG HB3  H   6.259  -5.360   5.229 1.00 . A A . 298 ARG HB3  1 1 
       21  93399 1 1 298 ARG HD2  H   8.362  -5.777   7.448 1.00 . A A . 298 ARG HD2  1 1 
       21  93400 1 1 298 ARG HD3  H   7.547  -4.263   7.078 1.00 . A A . 298 ARG HD3  1 1 
       21  93401 1 1 298 ARG HE   H   7.126  -3.964   9.368 1.00 . A A . 298 ARG HE   1 1 
       21  93402 1 1 298 ARG HG2  H   5.362  -5.333   7.513 1.00 . A A . 298 ARG HG2  1 1 
       21  93403 1 1 298 ARG HG3  H   6.186  -6.853   7.868 1.00 . A A . 298 ARG HG3  1 1 
       21  93404 1 1 298 ARG HH11 H   8.454  -7.080   8.660 1.00 . A A . 298 ARG HH11 1 1 
       21  93405 1 1 298 ARG HH12 H   8.792  -7.465  10.313 1.00 . A A . 298 ARG HH12 1 1 
       21  93406 1 1 298 ARG HH21 H   7.565  -4.463  11.540 1.00 . A A . 298 ARG HH21 1 1 
       21  93407 1 1 298 ARG HH22 H   8.289  -5.984  11.945 1.00 . A A . 298 ARG HH22 1 1 
       21  93408 1 1 298 ARG N    N   5.071  -8.397   6.094 1.00 . A A . 298 ARG N    1 1 
       21  93409 1 1 298 ARG NE   N   7.485  -4.830   9.083 1.00 . A A . 298 ARG NE   1 1 
       21  93410 1 1 298 ARG NH1  N   8.439  -6.830   9.627 1.00 . A A . 298 ARG NH1  1 1 
       21  93411 1 1 298 ARG NH2  N   7.936  -5.348  11.259 1.00 . A A . 298 ARG NH2  1 1 
       21  93412 1 1 298 ARG O    O   5.661  -8.047   3.339 1.00 . A A . 298 ARG O    1 1 
       21  93413 1 1 299 LEU C    C   4.267  -5.236   1.220 1.00 . A A . 299 LEU C    1 1 
       21  93414 1 1 299 LEU CA   C   3.861  -6.563   1.860 1.00 . A A . 299 LEU CA   1 1 
       21  93415 1 1 299 LEU CB   C   2.400  -6.865   1.519 1.00 . A A . 299 LEU CB   1 1 
       21  93416 1 1 299 LEU CD1  C   2.807  -8.587  -0.254 1.00 . A A . 299 LEU CD1  1 1 
       21  93417 1 1 299 LEU CD2  C   0.811  -7.086  -0.398 1.00 . A A . 299 LEU CD2  1 1 
       21  93418 1 1 299 LEU CG   C   2.278  -7.176   0.024 1.00 . A A . 299 LEU CG   1 1 
       21  93419 1 1 299 LEU H    H   3.465  -5.885   3.827 1.00 . A A . 299 LEU H    1 1 
       21  93420 1 1 299 LEU HA   H   4.482  -7.343   1.464 1.00 . A A . 299 LEU HA   1 1 
       21  93421 1 1 299 LEU HB2  H   2.069  -7.718   2.095 1.00 . A A . 299 LEU HB2  1 1 
       21  93422 1 1 299 LEU HB3  H   1.786  -6.014   1.761 1.00 . A A . 299 LEU HB3  1 1 
       21  93423 1 1 299 LEU HD11 H   3.881  -8.570  -0.308 1.00 . A A . 299 LEU HD11 1 1 
       21  93424 1 1 299 LEU HD12 H   2.408  -8.943  -1.191 1.00 . A A . 299 LEU HD12 1 1 
       21  93425 1 1 299 LEU HD13 H   2.497  -9.256   0.537 1.00 . A A . 299 LEU HD13 1 1 
       21  93426 1 1 299 LEU HD21 H   0.411  -6.129  -0.102 1.00 . A A . 299 LEU HD21 1 1 
       21  93427 1 1 299 LEU HD22 H   0.253  -7.876   0.082 1.00 . A A . 299 LEU HD22 1 1 
       21  93428 1 1 299 LEU HD23 H   0.744  -7.191  -1.468 1.00 . A A . 299 LEU HD23 1 1 
       21  93429 1 1 299 LEU HG   H   2.860  -6.462  -0.542 1.00 . A A . 299 LEU HG   1 1 
       21  93430 1 1 299 LEU N    N   4.025  -6.495   3.308 1.00 . A A . 299 LEU N    1 1 
       21  93431 1 1 299 LEU O    O   3.664  -4.196   1.482 1.00 . A A . 299 LEU O    1 1 
       21  93432 1 1 300 ASP C    C   6.687  -4.453  -1.464 1.00 . A A . 300 ASP C    1 1 
       21  93433 1 1 300 ASP CA   C   5.766  -4.086  -0.304 1.00 . A A . 300 ASP CA   1 1 
       21  93434 1 1 300 ASP CB   C   6.521  -3.195   0.686 1.00 . A A . 300 ASP CB   1 1 
       21  93435 1 1 300 ASP CG   C   7.808  -3.879   1.130 1.00 . A A . 300 ASP CG   1 1 
       21  93436 1 1 300 ASP H    H   5.727  -6.144   0.196 1.00 . A A . 300 ASP H    1 1 
       21  93437 1 1 300 ASP HA   H   4.922  -3.540  -0.691 1.00 . A A . 300 ASP HA   1 1 
       21  93438 1 1 300 ASP HB2  H   6.753  -2.255   0.213 1.00 . A A . 300 ASP HB2  1 1 
       21  93439 1 1 300 ASP HB3  H   5.899  -3.019   1.553 1.00 . A A . 300 ASP HB3  1 1 
       21  93440 1 1 300 ASP N    N   5.288  -5.286   0.370 1.00 . A A . 300 ASP N    1 1 
       21  93441 1 1 300 ASP O    O   6.895  -5.628  -1.758 1.00 . A A . 300 ASP O    1 1 
       21  93442 1 1 300 ASP OD1  O   8.009  -5.019   0.752 1.00 . A A . 300 ASP OD1  1 1 
       21  93443 1 1 300 ASP OD2  O   8.577  -3.248   1.836 1.00 . A A . 300 ASP OD2  1 1 
       21  93444 1 1 301 TYR C    C   9.163  -4.761  -2.890 1.00 . A A . 301 TYR C    1 1 
       21  93445 1 1 301 TYR CA   C   8.147  -3.675  -3.238 1.00 . A A . 301 TYR CA   1 1 
       21  93446 1 1 301 TYR CB   C   8.898  -2.380  -3.578 1.00 . A A . 301 TYR CB   1 1 
       21  93447 1 1 301 TYR CD1  C   9.484  -2.630  -6.017 1.00 . A A . 301 TYR CD1  1 1 
       21  93448 1 1 301 TYR CD2  C  11.232  -2.921  -4.362 1.00 . A A . 301 TYR CD2  1 1 
       21  93449 1 1 301 TYR CE1  C  10.408  -2.883  -7.038 1.00 . A A . 301 TYR CE1  1 1 
       21  93450 1 1 301 TYR CE2  C  12.156  -3.174  -5.382 1.00 . A A . 301 TYR CE2  1 1 
       21  93451 1 1 301 TYR CG   C   9.895  -2.649  -4.680 1.00 . A A . 301 TYR CG   1 1 
       21  93452 1 1 301 TYR CZ   C  11.744  -3.155  -6.720 1.00 . A A . 301 TYR CZ   1 1 
       21  93453 1 1 301 TYR H    H   7.055  -2.520  -1.832 1.00 . A A . 301 TYR H    1 1 
       21  93454 1 1 301 TYR HA   H   7.575  -3.980  -4.093 1.00 . A A . 301 TYR HA   1 1 
       21  93455 1 1 301 TYR HB2  H   8.190  -1.632  -3.910 1.00 . A A . 301 TYR HB2  1 1 
       21  93456 1 1 301 TYR HB3  H   9.417  -2.018  -2.703 1.00 . A A . 301 TYR HB3  1 1 
       21  93457 1 1 301 TYR HD1  H   8.454  -2.421  -6.262 1.00 . A A . 301 TYR HD1  1 1 
       21  93458 1 1 301 TYR HD2  H  11.549  -2.936  -3.329 1.00 . A A . 301 TYR HD2  1 1 
       21  93459 1 1 301 TYR HE1  H  10.091  -2.867  -8.069 1.00 . A A . 301 TYR HE1  1 1 
       21  93460 1 1 301 TYR HE2  H  13.186  -3.383  -5.136 1.00 . A A . 301 TYR HE2  1 1 
       21  93461 1 1 301 TYR HH   H  12.916  -4.326  -7.669 1.00 . A A . 301 TYR HH   1 1 
       21  93462 1 1 301 TYR N    N   7.254  -3.438  -2.110 1.00 . A A . 301 TYR N    1 1 
       21  93463 1 1 301 TYR O    O   9.424  -5.653  -3.701 1.00 . A A . 301 TYR O    1 1 
       21  93464 1 1 301 TYR OH   O  12.656  -3.403  -7.725 1.00 . A A . 301 TYR OH   1 1 
       21  93465 1 1 302 TYR C    C  10.030  -7.047  -1.078 1.00 . A A . 302 TYR C    1 1 
       21  93466 1 1 302 TYR CA   C  10.692  -5.683  -1.247 1.00 . A A . 302 TYR CA   1 1 
       21  93467 1 1 302 TYR CB   C  11.320  -5.250   0.078 1.00 . A A . 302 TYR CB   1 1 
       21  93468 1 1 302 TYR CD1  C  13.485  -4.195  -0.663 1.00 . A A . 302 TYR CD1  1 1 
       21  93469 1 1 302 TYR CD2  C  11.708  -2.761   0.152 1.00 . A A . 302 TYR CD2  1 1 
       21  93470 1 1 302 TYR CE1  C  14.295  -3.072  -0.874 1.00 . A A . 302 TYR CE1  1 1 
       21  93471 1 1 302 TYR CE2  C  12.517  -1.638  -0.058 1.00 . A A . 302 TYR CE2  1 1 
       21  93472 1 1 302 TYR CG   C  12.191  -4.039  -0.149 1.00 . A A . 302 TYR CG   1 1 
       21  93473 1 1 302 TYR CZ   C  13.811  -1.794  -0.572 1.00 . A A . 302 TYR CZ   1 1 
       21  93474 1 1 302 TYR H    H   9.469  -3.960  -1.086 1.00 . A A . 302 TYR H    1 1 
       21  93475 1 1 302 TYR HA   H  11.472  -5.764  -1.991 1.00 . A A . 302 TYR HA   1 1 
       21  93476 1 1 302 TYR HB2  H  10.537  -5.004   0.781 1.00 . A A . 302 TYR HB2  1 1 
       21  93477 1 1 302 TYR HB3  H  11.919  -6.057   0.473 1.00 . A A . 302 TYR HB3  1 1 
       21  93478 1 1 302 TYR HD1  H  13.858  -5.181  -0.896 1.00 . A A . 302 TYR HD1  1 1 
       21  93479 1 1 302 TYR HD2  H  10.711  -2.640   0.548 1.00 . A A . 302 TYR HD2  1 1 
       21  93480 1 1 302 TYR HE1  H  15.292  -3.192  -1.270 1.00 . A A . 302 TYR HE1  1 1 
       21  93481 1 1 302 TYR HE2  H  12.144  -0.653   0.176 1.00 . A A . 302 TYR HE2  1 1 
       21  93482 1 1 302 TYR HH   H  14.042   0.088  -0.797 1.00 . A A . 302 TYR HH   1 1 
       21  93483 1 1 302 TYR N    N   9.723  -4.688  -1.690 1.00 . A A . 302 TYR N    1 1 
       21  93484 1 1 302 TYR O    O  10.600  -8.080  -1.440 1.00 . A A . 302 TYR O    1 1 
       21  93485 1 1 302 TYR OH   O  14.608  -0.687  -0.779 1.00 . A A . 302 TYR OH   1 1 
       21  93486 1 1 303 SER C    C   7.960  -9.067  -1.610 1.00 . A A . 303 SER C    1 1 
       21  93487 1 1 303 SER CA   C   8.092  -8.291  -0.303 1.00 . A A . 303 SER CA   1 1 
       21  93488 1 1 303 SER CB   C   6.698  -7.988   0.247 1.00 . A A . 303 SER CB   1 1 
       21  93489 1 1 303 SER H    H   8.411  -6.196  -0.262 1.00 . A A . 303 SER H    1 1 
       21  93490 1 1 303 SER HA   H   8.628  -8.889   0.413 1.00 . A A . 303 SER HA   1 1 
       21  93491 1 1 303 SER HB2  H   6.250  -8.891   0.619 1.00 . A A . 303 SER HB2  1 1 
       21  93492 1 1 303 SER HB3  H   6.782  -7.271   1.056 1.00 . A A . 303 SER HB3  1 1 
       21  93493 1 1 303 SER HG   H   5.462  -8.187  -1.242 1.00 . A A . 303 SER HG   1 1 
       21  93494 1 1 303 SER N    N   8.818  -7.044  -0.531 1.00 . A A . 303 SER N    1 1 
       21  93495 1 1 303 SER O    O   8.034 -10.294  -1.618 1.00 . A A . 303 SER O    1 1 
       21  93496 1 1 303 SER OG   O   5.885  -7.454  -0.790 1.00 . A A . 303 SER OG   1 1 
       21  93497 1 1 304 ALA C    C   8.886  -9.839  -4.312 1.00 . A A . 304 ALA C    1 1 
       21  93498 1 1 304 ALA CA   C   7.651  -8.984  -4.027 1.00 . A A . 304 ALA CA   1 1 
       21  93499 1 1 304 ALA CB   C   7.505  -7.917  -5.106 1.00 . A A . 304 ALA CB   1 1 
       21  93500 1 1 304 ALA H    H   7.729  -7.370  -2.642 1.00 . A A . 304 ALA H    1 1 
       21  93501 1 1 304 ALA HA   H   6.779  -9.612  -4.023 1.00 . A A . 304 ALA HA   1 1 
       21  93502 1 1 304 ALA HB1  H   6.857  -7.131  -4.750 1.00 . A A . 304 ALA HB1  1 1 
       21  93503 1 1 304 ALA HB2  H   7.080  -8.364  -5.990 1.00 . A A . 304 ALA HB2  1 1 
       21  93504 1 1 304 ALA HB3  H   8.475  -7.502  -5.341 1.00 . A A . 304 ALA HB3  1 1 
       21  93505 1 1 304 ALA N    N   7.780  -8.343  -2.713 1.00 . A A . 304 ALA N    1 1 
       21  93506 1 1 304 ALA O    O   8.767 -11.018  -4.636 1.00 . A A . 304 ALA O    1 1 
       21  93507 1 1 305 MET C    C  11.343 -11.222  -3.528 1.00 . A A . 305 MET C    1 1 
       21  93508 1 1 305 MET CA   C  11.310  -9.971  -4.411 1.00 . A A . 305 MET CA   1 1 
       21  93509 1 1 305 MET CB   C  12.502  -9.076  -4.049 1.00 . A A . 305 MET CB   1 1 
       21  93510 1 1 305 MET CE   C  15.407  -8.130  -4.799 1.00 . A A . 305 MET CE   1 1 
       21  93511 1 1 305 MET CG   C  12.718  -8.052  -5.161 1.00 . A A . 305 MET CG   1 1 
       21  93512 1 1 305 MET H    H  10.095  -8.292  -3.928 1.00 . A A . 305 MET H    1 1 
       21  93513 1 1 305 MET HA   H  11.375 -10.256  -5.437 1.00 . A A . 305 MET HA   1 1 
       21  93514 1 1 305 MET HB2  H  12.307  -8.562  -3.115 1.00 . A A . 305 MET HB2  1 1 
       21  93515 1 1 305 MET HB3  H  13.388  -9.683  -3.944 1.00 . A A . 305 MET HB3  1 1 
       21  93516 1 1 305 MET HE1  H  15.206  -8.831  -5.597 1.00 . A A . 305 MET HE1  1 1 
       21  93517 1 1 305 MET HE2  H  15.485  -8.664  -3.866 1.00 . A A . 305 MET HE2  1 1 
       21  93518 1 1 305 MET HE3  H  16.335  -7.612  -4.993 1.00 . A A . 305 MET HE3  1 1 
       21  93519 1 1 305 MET HG2  H  12.972  -8.565  -6.076 1.00 . A A . 305 MET HG2  1 1 
       21  93520 1 1 305 MET HG3  H  11.808  -7.488  -5.310 1.00 . A A . 305 MET HG3  1 1 
       21  93521 1 1 305 MET N    N  10.067  -9.241  -4.164 1.00 . A A . 305 MET N    1 1 
       21  93522 1 1 305 MET O    O  11.694 -12.309  -4.002 1.00 . A A . 305 MET O    1 1 
       21  93523 1 1 305 MET SD   S  14.057  -6.928  -4.698 1.00 . A A . 305 MET SD   1 1 
       21  93524 1 1 306 GLN C    C   9.864 -13.220  -1.789 1.00 . A A . 306 GLN C    1 1 
       21  93525 1 1 306 GLN CA   C  10.930 -12.215  -1.349 1.00 . A A . 306 GLN CA   1 1 
       21  93526 1 1 306 GLN CB   C  10.623 -11.737   0.069 1.00 . A A . 306 GLN CB   1 1 
       21  93527 1 1 306 GLN CD   C  11.485 -10.383   1.986 1.00 . A A . 306 GLN CD   1 1 
       21  93528 1 1 306 GLN CG   C  11.804 -10.924   0.597 1.00 . A A . 306 GLN CG   1 1 
       21  93529 1 1 306 GLN H    H  10.700 -10.188  -1.937 1.00 . A A . 306 GLN H    1 1 
       21  93530 1 1 306 GLN HA   H  11.891 -12.702  -1.357 1.00 . A A . 306 GLN HA   1 1 
       21  93531 1 1 306 GLN HB2  H   9.735 -11.119   0.057 1.00 . A A . 306 GLN HB2  1 1 
       21  93532 1 1 306 GLN HB3  H  10.459 -12.590   0.709 1.00 . A A . 306 GLN HB3  1 1 
       21  93533 1 1 306 GLN HE21 H  13.176  -9.352   2.135 1.00 . A A . 306 GLN HE21 1 1 
       21  93534 1 1 306 GLN HE22 H  12.140  -9.241   3.474 1.00 . A A . 306 GLN HE22 1 1 
       21  93535 1 1 306 GLN HG2  H  12.678 -11.557   0.651 1.00 . A A . 306 GLN HG2  1 1 
       21  93536 1 1 306 GLN HG3  H  12.000 -10.099  -0.072 1.00 . A A . 306 GLN HG3  1 1 
       21  93537 1 1 306 GLN N    N  10.959 -11.075  -2.265 1.00 . A A . 306 GLN N    1 1 
       21  93538 1 1 306 GLN NE2  N  12.338  -9.593   2.581 1.00 . A A . 306 GLN NE2  1 1 
       21  93539 1 1 306 GLN O    O  10.094 -14.430  -1.787 1.00 . A A . 306 GLN O    1 1 
       21  93540 1 1 306 GLN OE1  O  10.431 -10.688   2.545 1.00 . A A . 306 GLN OE1  1 1 
       21  93541 1 1 307 VAL C    C   8.009 -14.295  -3.911 1.00 . A A . 307 VAL C    1 1 
       21  93542 1 1 307 VAL CA   C   7.607 -13.561  -2.635 1.00 . A A . 307 VAL CA   1 1 
       21  93543 1 1 307 VAL CB   C   6.354 -12.726  -2.883 1.00 . A A . 307 VAL CB   1 1 
       21  93544 1 1 307 VAL CG1  C   5.303 -13.579  -3.601 1.00 . A A . 307 VAL CG1  1 1 
       21  93545 1 1 307 VAL CG2  C   5.789 -12.246  -1.543 1.00 . A A . 307 VAL CG2  1 1 
       21  93546 1 1 307 VAL H    H   8.572 -11.737  -2.162 1.00 . A A . 307 VAL H    1 1 
       21  93547 1 1 307 VAL HA   H   7.396 -14.293  -1.865 1.00 . A A . 307 VAL HA   1 1 
       21  93548 1 1 307 VAL HB   H   6.607 -11.876  -3.495 1.00 . A A . 307 VAL HB   1 1 
       21  93549 1 1 307 VAL HG11 H   5.579 -13.684  -4.640 1.00 . A A . 307 VAL HG11 1 1 
       21  93550 1 1 307 VAL HG12 H   4.341 -13.102  -3.528 1.00 . A A . 307 VAL HG12 1 1 
       21  93551 1 1 307 VAL HG13 H   5.260 -14.557  -3.141 1.00 . A A . 307 VAL HG13 1 1 
       21  93552 1 1 307 VAL HG21 H   6.597 -11.965  -0.887 1.00 . A A . 307 VAL HG21 1 1 
       21  93553 1 1 307 VAL HG22 H   5.218 -13.041  -1.084 1.00 . A A . 307 VAL HG22 1 1 
       21  93554 1 1 307 VAL HG23 H   5.147 -11.393  -1.709 1.00 . A A . 307 VAL HG23 1 1 
       21  93555 1 1 307 VAL N    N   8.701 -12.709  -2.179 1.00 . A A . 307 VAL N    1 1 
       21  93556 1 1 307 VAL O    O   7.731 -15.483  -4.068 1.00 . A A . 307 VAL O    1 1 
       21  93557 1 1 308 LEU C    C  10.029 -15.326  -5.823 1.00 . A A . 308 LEU C    1 1 
       21  93558 1 1 308 LEU CA   C   9.078 -14.162  -6.087 1.00 . A A . 308 LEU CA   1 1 
       21  93559 1 1 308 LEU CB   C   9.780 -13.105  -6.942 1.00 . A A . 308 LEU CB   1 1 
       21  93560 1 1 308 LEU CD1  C   9.193 -14.465  -8.961 1.00 . A A . 308 LEU CD1  1 1 
       21  93561 1 1 308 LEU CD2  C  10.942 -12.685  -9.113 1.00 . A A . 308 LEU CD2  1 1 
       21  93562 1 1 308 LEU CG   C  10.328 -13.761  -8.213 1.00 . A A . 308 LEU CG   1 1 
       21  93563 1 1 308 LEU H    H   8.834 -12.628  -4.645 1.00 . A A . 308 LEU H    1 1 
       21  93564 1 1 308 LEU HA   H   8.209 -14.525  -6.608 1.00 . A A . 308 LEU HA   1 1 
       21  93565 1 1 308 LEU HB2  H   9.071 -12.335  -7.213 1.00 . A A . 308 LEU HB2  1 1 
       21  93566 1 1 308 LEU HB3  H  10.592 -12.669  -6.384 1.00 . A A . 308 LEU HB3  1 1 
       21  93567 1 1 308 LEU HD11 H   8.282 -13.895  -8.857 1.00 . A A . 308 LEU HD11 1 1 
       21  93568 1 1 308 LEU HD12 H   9.047 -15.452  -8.543 1.00 . A A . 308 LEU HD12 1 1 
       21  93569 1 1 308 LEU HD13 H   9.444 -14.555 -10.004 1.00 . A A . 308 LEU HD13 1 1 
       21  93570 1 1 308 LEU HD21 H  10.267 -11.846  -9.179 1.00 . A A . 308 LEU HD21 1 1 
       21  93571 1 1 308 LEU HD22 H  11.103 -13.096 -10.100 1.00 . A A . 308 LEU HD22 1 1 
       21  93572 1 1 308 LEU HD23 H  11.883 -12.363  -8.699 1.00 . A A . 308 LEU HD23 1 1 
       21  93573 1 1 308 LEU HG   H  11.087 -14.481  -7.950 1.00 . A A . 308 LEU HG   1 1 
       21  93574 1 1 308 LEU N    N   8.652 -13.573  -4.822 1.00 . A A . 308 LEU N    1 1 
       21  93575 1 1 308 LEU O    O   9.934 -16.371  -6.472 1.00 . A A . 308 LEU O    1 1 
       21  93576 1 1 309 ASP C    C  11.156 -17.414  -3.992 1.00 . A A . 309 ASP C    1 1 
       21  93577 1 1 309 ASP CA   C  11.897 -16.192  -4.538 1.00 . A A . 309 ASP CA   1 1 
       21  93578 1 1 309 ASP CB   C  12.885 -15.679  -3.487 1.00 . A A . 309 ASP CB   1 1 
       21  93579 1 1 309 ASP CG   C  14.031 -14.937  -4.167 1.00 . A A . 309 ASP CG   1 1 
       21  93580 1 1 309 ASP H    H  10.978 -14.284  -4.406 1.00 . A A . 309 ASP H    1 1 
       21  93581 1 1 309 ASP HA   H  12.433 -16.485  -5.424 1.00 . A A . 309 ASP HA   1 1 
       21  93582 1 1 309 ASP HB2  H  12.371 -15.002  -2.816 1.00 . A A . 309 ASP HB2  1 1 
       21  93583 1 1 309 ASP HB3  H  13.279 -16.509  -2.922 1.00 . A A . 309 ASP HB3  1 1 
       21  93584 1 1 309 ASP N    N  10.944 -15.140  -4.880 1.00 . A A . 309 ASP N    1 1 
       21  93585 1 1 309 ASP O    O  11.525 -18.553  -4.286 1.00 . A A . 309 ASP O    1 1 
       21  93586 1 1 309 ASP OD1  O  14.078 -14.947  -5.388 1.00 . A A . 309 ASP OD1  1 1 
       21  93587 1 1 309 ASP OD2  O  14.852 -14.382  -3.462 1.00 . A A . 309 ASP OD2  1 1 
       21  93588 1 1 310 ARG C    C   8.648 -19.054  -3.742 1.00 . A A . 310 ARG C    1 1 
       21  93589 1 1 310 ARG CA   C   9.331 -18.259  -2.630 1.00 . A A . 310 ARG CA   1 1 
       21  93590 1 1 310 ARG CB   C   8.278 -17.697  -1.676 1.00 . A A . 310 ARG CB   1 1 
       21  93591 1 1 310 ARG CD   C   6.512 -18.292  -0.012 1.00 . A A . 310 ARG CD   1 1 
       21  93592 1 1 310 ARG CG   C   7.512 -18.850  -1.026 1.00 . A A . 310 ARG CG   1 1 
       21  93593 1 1 310 ARG CZ   C   6.217 -20.036   1.653 1.00 . A A . 310 ARG CZ   1 1 
       21  93594 1 1 310 ARG H    H   9.876 -16.240  -2.996 1.00 . A A . 310 ARG H    1 1 
       21  93595 1 1 310 ARG HA   H   9.986 -18.916  -2.083 1.00 . A A . 310 ARG HA   1 1 
       21  93596 1 1 310 ARG HB2  H   8.762 -17.107  -0.913 1.00 . A A . 310 ARG HB2  1 1 
       21  93597 1 1 310 ARG HB3  H   7.587 -17.076  -2.228 1.00 . A A . 310 ARG HB3  1 1 
       21  93598 1 1 310 ARG HD2  H   7.045 -17.753   0.756 1.00 . A A . 310 ARG HD2  1 1 
       21  93599 1 1 310 ARG HD3  H   5.835 -17.615  -0.515 1.00 . A A . 310 ARG HD3  1 1 
       21  93600 1 1 310 ARG HE   H   4.882 -19.626   0.219 1.00 . A A . 310 ARG HE   1 1 
       21  93601 1 1 310 ARG HG2  H   6.982 -19.406  -1.786 1.00 . A A . 310 ARG HG2  1 1 
       21  93602 1 1 310 ARG HG3  H   8.208 -19.503  -0.521 1.00 . A A . 310 ARG HG3  1 1 
       21  93603 1 1 310 ARG HH11 H   7.911 -18.971   1.759 1.00 . A A . 310 ARG HH11 1 1 
       21  93604 1 1 310 ARG HH12 H   7.726 -20.206   2.958 1.00 . A A . 310 ARG HH12 1 1 
       21  93605 1 1 310 ARG HH21 H   4.633 -21.250   1.789 1.00 . A A . 310 ARG HH21 1 1 
       21  93606 1 1 310 ARG HH22 H   5.870 -21.496   2.975 1.00 . A A . 310 ARG HH22 1 1 
       21  93607 1 1 310 ARG N    N  10.117 -17.168  -3.199 1.00 . A A . 310 ARG N    1 1 
       21  93608 1 1 310 ARG NE   N   5.752 -19.379   0.595 1.00 . A A . 310 ARG NE   1 1 
       21  93609 1 1 310 ARG NH1  N   7.375 -19.712   2.163 1.00 . A A . 310 ARG NH1  1 1 
       21  93610 1 1 310 ARG NH2  N   5.519 -21.002   2.181 1.00 . A A . 310 ARG NH2  1 1 
       21  93611 1 1 310 ARG O    O   8.642 -20.284  -3.723 1.00 . A A . 310 ARG O    1 1 
       21  93612 1 1 311 LEU C    C   8.395 -19.812  -6.642 1.00 . A A . 311 LEU C    1 1 
       21  93613 1 1 311 LEU CA   C   7.398 -18.989  -5.827 1.00 . A A . 311 LEU CA   1 1 
       21  93614 1 1 311 LEU CB   C   6.750 -17.938  -6.723 1.00 . A A . 311 LEU CB   1 1 
       21  93615 1 1 311 LEU CD1  C   5.079 -16.079  -6.773 1.00 . A A . 311 LEU CD1  1 1 
       21  93616 1 1 311 LEU CD2  C   4.441 -18.306  -5.826 1.00 . A A . 311 LEU CD2  1 1 
       21  93617 1 1 311 LEU CG   C   5.579 -17.291  -5.980 1.00 . A A . 311 LEU CG   1 1 
       21  93618 1 1 311 LEU H    H   8.107 -17.362  -4.667 1.00 . A A . 311 LEU H    1 1 
       21  93619 1 1 311 LEU HA   H   6.642 -19.650  -5.444 1.00 . A A . 311 LEU HA   1 1 
       21  93620 1 1 311 LEU HB2  H   7.475 -17.186  -6.983 1.00 . A A . 311 LEU HB2  1 1 
       21  93621 1 1 311 LEU HB3  H   6.385 -18.411  -7.624 1.00 . A A . 311 LEU HB3  1 1 
       21  93622 1 1 311 LEU HD11 H   4.593 -16.419  -7.676 1.00 . A A . 311 LEU HD11 1 1 
       21  93623 1 1 311 LEU HD12 H   5.912 -15.446  -7.026 1.00 . A A . 311 LEU HD12 1 1 
       21  93624 1 1 311 LEU HD13 H   4.371 -15.525  -6.172 1.00 . A A . 311 LEU HD13 1 1 
       21  93625 1 1 311 LEU HD21 H   3.496 -17.788  -5.768 1.00 . A A . 311 LEU HD21 1 1 
       21  93626 1 1 311 LEU HD22 H   4.587 -18.877  -4.921 1.00 . A A . 311 LEU HD22 1 1 
       21  93627 1 1 311 LEU HD23 H   4.427 -18.974  -6.674 1.00 . A A . 311 LEU HD23 1 1 
       21  93628 1 1 311 LEU HG   H   5.910 -16.968  -5.002 1.00 . A A . 311 LEU HG   1 1 
       21  93629 1 1 311 LEU N    N   8.075 -18.340  -4.707 1.00 . A A . 311 LEU N    1 1 
       21  93630 1 1 311 LEU O    O   8.099 -20.932  -7.056 1.00 . A A . 311 LEU O    1 1 
       21  93631 1 1 312 LYS C    C  11.041 -21.211  -6.884 1.00 . A A . 312 LYS C    1 1 
       21  93632 1 1 312 LYS CA   C  10.619 -19.937  -7.617 1.00 . A A . 312 LYS CA   1 1 
       21  93633 1 1 312 LYS CB   C  11.827 -19.026  -7.809 1.00 . A A . 312 LYS CB   1 1 
       21  93634 1 1 312 LYS CD   C  13.836 -18.576  -9.229 1.00 . A A . 312 LYS CD   1 1 
       21  93635 1 1 312 LYS CE   C  13.317 -17.327  -9.939 1.00 . A A . 312 LYS CE   1 1 
       21  93636 1 1 312 LYS CG   C  12.680 -19.543  -8.968 1.00 . A A . 312 LYS CG   1 1 
       21  93637 1 1 312 LYS H    H   9.753 -18.352  -6.509 1.00 . A A . 312 LYS H    1 1 
       21  93638 1 1 312 LYS HA   H  10.222 -20.216  -8.582 1.00 . A A . 312 LYS HA   1 1 
       21  93639 1 1 312 LYS HB2  H  11.479 -18.029  -8.024 1.00 . A A . 312 LYS HB2  1 1 
       21  93640 1 1 312 LYS HB3  H  12.420 -19.012  -6.908 1.00 . A A . 312 LYS HB3  1 1 
       21  93641 1 1 312 LYS HD2  H  14.281 -18.292  -8.281 1.00 . A A . 312 LYS HD2  1 1 
       21  93642 1 1 312 LYS HD3  H  14.580 -19.059  -9.841 1.00 . A A . 312 LYS HD3  1 1 
       21  93643 1 1 312 LYS HE2  H  12.678 -17.617 -10.759 1.00 . A A . 312 LYS HE2  1 1 
       21  93644 1 1 312 LYS HE3  H  12.760 -16.717  -9.248 1.00 . A A . 312 LYS HE3  1 1 
       21  93645 1 1 312 LYS HG2  H  13.067 -20.519  -8.725 1.00 . A A . 312 LYS HG2  1 1 
       21  93646 1 1 312 LYS HG3  H  12.068 -19.614  -9.859 1.00 . A A . 312 LYS HG3  1 1 
       21  93647 1 1 312 LYS HZ1  H  15.297 -17.162 -10.561 1.00 . A A . 312 LYS HZ1  1 1 
       21  93648 1 1 312 LYS HZ2  H  14.687 -15.766  -9.808 1.00 . A A . 312 LYS HZ2  1 1 
       21  93649 1 1 312 LYS HZ3  H  14.223 -16.150 -11.396 1.00 . A A . 312 LYS HZ3  1 1 
       21  93650 1 1 312 LYS N    N   9.577 -19.250  -6.863 1.00 . A A . 312 LYS N    1 1 
       21  93651 1 1 312 LYS NZ   N  14.468 -16.542 -10.464 1.00 . A A . 312 LYS NZ   1 1 
       21  93652 1 1 312 LYS O    O  11.418 -22.205  -7.506 1.00 . A A . 312 LYS O    1 1 
       21  93653 1 1 313 ALA C    C  10.175 -23.204  -4.471 1.00 . A A . 313 ALA C    1 1 
       21  93654 1 1 313 ALA CA   C  11.387 -22.314  -4.743 1.00 . A A . 313 ALA CA   1 1 
       21  93655 1 1 313 ALA CB   C  11.987 -21.846  -3.420 1.00 . A A . 313 ALA CB   1 1 
       21  93656 1 1 313 ALA H    H  10.702 -20.341  -5.110 1.00 . A A . 313 ALA H    1 1 
       21  93657 1 1 313 ALA HA   H  12.127 -22.892  -5.278 1.00 . A A . 313 ALA HA   1 1 
       21  93658 1 1 313 ALA HB1  H  12.340 -22.701  -2.863 1.00 . A A . 313 ALA HB1  1 1 
       21  93659 1 1 313 ALA HB2  H  11.234 -21.328  -2.846 1.00 . A A . 313 ALA HB2  1 1 
       21  93660 1 1 313 ALA HB3  H  12.813 -21.179  -3.617 1.00 . A A . 313 ALA HB3  1 1 
       21  93661 1 1 313 ALA N    N  11.003 -21.163  -5.554 1.00 . A A . 313 ALA N    1 1 
       21  93662 1 1 313 ALA O    O  10.316 -24.396  -4.200 1.00 . A A . 313 ALA O    1 1 
       21  93663 1 1 314 LEU C    C   7.606 -24.473  -5.333 1.00 . A A . 314 LEU C    1 1 
       21  93664 1 1 314 LEU CA   C   7.765 -23.361  -4.305 1.00 . A A . 314 LEU CA   1 1 
       21  93665 1 1 314 LEU CB   C   6.555 -22.422  -4.375 1.00 . A A . 314 LEU CB   1 1 
       21  93666 1 1 314 LEU CD1  C   4.317 -22.391  -3.246 1.00 . A A . 314 LEU CD1  1 1 
       21  93667 1 1 314 LEU CD2  C   4.582 -23.536  -5.454 1.00 . A A . 314 LEU CD2  1 1 
       21  93668 1 1 314 LEU CG   C   5.268 -23.219  -4.118 1.00 . A A . 314 LEU CG   1 1 
       21  93669 1 1 314 LEU H    H   8.933 -21.660  -4.762 1.00 . A A . 314 LEU H    1 1 
       21  93670 1 1 314 LEU HA   H   7.801 -23.800  -3.320 1.00 . A A . 314 LEU HA   1 1 
       21  93671 1 1 314 LEU HB2  H   6.663 -21.646  -3.633 1.00 . A A . 314 LEU HB2  1 1 
       21  93672 1 1 314 LEU HB3  H   6.511 -21.969  -5.358 1.00 . A A . 314 LEU HB3  1 1 
       21  93673 1 1 314 LEU HD11 H   4.302 -21.370  -3.605 1.00 . A A . 314 LEU HD11 1 1 
       21  93674 1 1 314 LEU HD12 H   4.669 -22.406  -2.225 1.00 . A A . 314 LEU HD12 1 1 
       21  93675 1 1 314 LEU HD13 H   3.328 -22.808  -3.297 1.00 . A A . 314 LEU HD13 1 1 
       21  93676 1 1 314 LEU HD21 H   3.887 -24.342  -5.317 1.00 . A A . 314 LEU HD21 1 1 
       21  93677 1 1 314 LEU HD22 H   5.325 -23.819  -6.184 1.00 . A A . 314 LEU HD22 1 1 
       21  93678 1 1 314 LEU HD23 H   4.060 -22.656  -5.805 1.00 . A A . 314 LEU HD23 1 1 
       21  93679 1 1 314 LEU HG   H   5.504 -24.142  -3.608 1.00 . A A . 314 LEU HG   1 1 
       21  93680 1 1 314 LEU N    N   8.986 -22.613  -4.546 1.00 . A A . 314 LEU N    1 1 
       21  93681 1 1 314 LEU O    O   7.234 -25.600  -4.999 1.00 . A A . 314 LEU O    1 1 
       21  93682 1 1 315 PHE C    C   9.110 -25.818  -7.911 1.00 . A A . 315 PHE C    1 1 
       21  93683 1 1 315 PHE CA   C   7.770 -25.133  -7.669 1.00 . A A . 315 PHE CA   1 1 
       21  93684 1 1 315 PHE CB   C   7.304 -24.450  -8.955 1.00 . A A . 315 PHE CB   1 1 
       21  93685 1 1 315 PHE CD1  C   4.819 -24.866  -8.896 1.00 . A A . 315 PHE CD1  1 1 
       21  93686 1 1 315 PHE CD2  C   5.633 -22.614  -8.510 1.00 . A A . 315 PHE CD2  1 1 
       21  93687 1 1 315 PHE CE1  C   3.503 -24.417  -8.736 1.00 . A A . 315 PHE CE1  1 1 
       21  93688 1 1 315 PHE CE2  C   4.317 -22.166  -8.351 1.00 . A A . 315 PHE CE2  1 1 
       21  93689 1 1 315 PHE CG   C   5.884 -23.964  -8.783 1.00 . A A . 315 PHE CG   1 1 
       21  93690 1 1 315 PHE CZ   C   3.251 -23.067  -8.464 1.00 . A A . 315 PHE CZ   1 1 
       21  93691 1 1 315 PHE H    H   8.171 -23.238  -6.806 1.00 . A A . 315 PHE H    1 1 
       21  93692 1 1 315 PHE HA   H   7.040 -25.882  -7.391 1.00 . A A . 315 PHE HA   1 1 
       21  93693 1 1 315 PHE HB2  H   7.949 -23.610  -9.169 1.00 . A A . 315 PHE HB2  1 1 
       21  93694 1 1 315 PHE HB3  H   7.346 -25.154  -9.773 1.00 . A A . 315 PHE HB3  1 1 
       21  93695 1 1 315 PHE HD1  H   5.012 -25.908  -9.106 1.00 . A A . 315 PHE HD1  1 1 
       21  93696 1 1 315 PHE HD2  H   6.455 -21.920  -8.424 1.00 . A A . 315 PHE HD2  1 1 
       21  93697 1 1 315 PHE HE1  H   2.681 -25.113  -8.823 1.00 . A A . 315 PHE HE1  1 1 
       21  93698 1 1 315 PHE HE2  H   4.123 -21.124  -8.141 1.00 . A A . 315 PHE HE2  1 1 
       21  93699 1 1 315 PHE HZ   H   2.236 -22.721  -8.340 1.00 . A A . 315 PHE HZ   1 1 
       21  93700 1 1 315 PHE N    N   7.884 -24.152  -6.594 1.00 . A A . 315 PHE N    1 1 
       21  93701 1 1 315 PHE O    O  10.120 -25.134  -7.862 1.00 . A A . 315 PHE O    1 1 
       21  93702 1 1 315 PHE OXT  O   9.109 -27.016  -8.142 1.00 . A A . 315 PHE OXT  1 1 
       22  93703 1 1  24 ALA C    C  15.355  25.196  -3.891 1.00 . A A .  24 ALA C    1 1 
       22  93704 1 1  24 ALA CA   C  16.513  25.612  -2.995 1.00 . A A .  24 ALA CA   1 1 
       22  93705 1 1  24 ALA CB   C  16.046  26.678  -2.002 1.00 . A A .  24 ALA CB   1 1 
       22  93706 1 1  24 ALA H    H  18.394  26.474  -3.223 1.00 . A A .  24 ALA H    1 1 
       22  93707 1 1  24 ALA HA   H  16.874  24.750  -2.454 1.00 . A A .  24 ALA HA   1 1 
       22  93708 1 1  24 ALA HB1  H  15.653  27.526  -2.542 1.00 . A A .  24 ALA HB1  1 1 
       22  93709 1 1  24 ALA HB2  H  16.882  26.993  -1.395 1.00 . A A .  24 ALA HB2  1 1 
       22  93710 1 1  24 ALA HB3  H  15.276  26.266  -1.367 1.00 . A A .  24 ALA HB3  1 1 
       22  93711 1 1  24 ALA N    N  17.612  26.165  -3.835 1.00 . A A .  24 ALA N    1 1 
       22  93712 1 1  24 ALA O    O  15.235  25.658  -5.027 1.00 . A A .  24 ALA O    1 1 
       22  93713 1 1  25 ASP C    C  12.086  24.578  -3.719 1.00 . A A .  25 ASP C    1 1 
       22  93714 1 1  25 ASP CA   C  13.349  23.842  -4.142 1.00 . A A .  25 ASP CA   1 1 
       22  93715 1 1  25 ASP CB   C  13.162  22.340  -3.927 1.00 . A A .  25 ASP CB   1 1 
       22  93716 1 1  25 ASP CG   C  14.307  21.574  -4.582 1.00 . A A .  25 ASP CG   1 1 
       22  93717 1 1  25 ASP H    H  14.642  23.981  -2.468 1.00 . A A .  25 ASP H    1 1 
       22  93718 1 1  25 ASP HA   H  13.523  24.023  -5.194 1.00 . A A .  25 ASP HA   1 1 
       22  93719 1 1  25 ASP HB2  H  13.149  22.129  -2.868 1.00 . A A .  25 ASP HB2  1 1 
       22  93720 1 1  25 ASP HB3  H  12.227  22.029  -4.368 1.00 . A A .  25 ASP HB3  1 1 
       22  93721 1 1  25 ASP N    N  14.498  24.317  -3.377 1.00 . A A .  25 ASP N    1 1 
       22  93722 1 1  25 ASP O    O  11.842  24.788  -2.530 1.00 . A A .  25 ASP O    1 1 
       22  93723 1 1  25 ASP OD1  O  15.013  22.169  -5.379 1.00 . A A .  25 ASP OD1  1 1 
       22  93724 1 1  25 ASP OD2  O  14.460  20.402  -4.277 1.00 . A A .  25 ASP OD2  1 1 
       22  93725 1 1  26 TRP C    C   8.876  24.708  -4.280 1.00 . A A .  26 TRP C    1 1 
       22  93726 1 1  26 TRP CA   C  10.042  25.687  -4.417 1.00 . A A .  26 TRP CA   1 1 
       22  93727 1 1  26 TRP CB   C   9.746  26.691  -5.541 1.00 . A A .  26 TRP CB   1 1 
       22  93728 1 1  26 TRP CD1  C  11.371  25.999  -7.346 1.00 . A A .  26 TRP CD1  1 1 
       22  93729 1 1  26 TRP CD2  C  11.942  27.942  -6.367 1.00 . A A .  26 TRP CD2  1 1 
       22  93730 1 1  26 TRP CE2  C  12.926  27.677  -7.348 1.00 . A A .  26 TRP CE2  1 1 
       22  93731 1 1  26 TRP CE3  C  12.068  29.115  -5.601 1.00 . A A .  26 TRP CE3  1 1 
       22  93732 1 1  26 TRP CG   C  10.964  26.866  -6.391 1.00 . A A .  26 TRP CG   1 1 
       22  93733 1 1  26 TRP CH2  C  14.108  29.706  -6.792 1.00 . A A .  26 TRP CH2  1 1 
       22  93734 1 1  26 TRP CZ2  C  13.998  28.544  -7.562 1.00 . A A .  26 TRP CZ2  1 1 
       22  93735 1 1  26 TRP CZ3  C  13.146  29.990  -5.813 1.00 . A A .  26 TRP CZ3  1 1 
       22  93736 1 1  26 TRP H    H  11.521  24.779  -5.629 1.00 . A A .  26 TRP H    1 1 
       22  93737 1 1  26 TRP HA   H  10.159  26.225  -3.487 1.00 . A A .  26 TRP HA   1 1 
       22  93738 1 1  26 TRP HB2  H   8.935  26.327  -6.156 1.00 . A A .  26 TRP HB2  1 1 
       22  93739 1 1  26 TRP HB3  H   9.474  27.646  -5.114 1.00 . A A .  26 TRP HB3  1 1 
       22  93740 1 1  26 TRP HD1  H  10.868  25.083  -7.621 1.00 . A A .  26 TRP HD1  1 1 
       22  93741 1 1  26 TRP HE1  H  13.033  26.045  -8.639 1.00 . A A .  26 TRP HE1  1 1 
       22  93742 1 1  26 TRP HE3  H  11.332  29.343  -4.844 1.00 . A A .  26 TRP HE3  1 1 
       22  93743 1 1  26 TRP HH2  H  14.934  30.383  -6.951 1.00 . A A .  26 TRP HH2  1 1 
       22  93744 1 1  26 TRP HZ2  H  14.737  28.320  -8.317 1.00 . A A .  26 TRP HZ2  1 1 
       22  93745 1 1  26 TRP HZ3  H  13.233  30.888  -5.220 1.00 . A A .  26 TRP HZ3  1 1 
       22  93746 1 1  26 TRP N    N  11.281  24.971  -4.697 1.00 . A A .  26 TRP N    1 1 
       22  93747 1 1  26 TRP NE1  N  12.534  26.482  -7.918 1.00 . A A .  26 TRP NE1  1 1 
       22  93748 1 1  26 TRP O    O   9.042  23.504  -4.448 1.00 . A A .  26 TRP O    1 1 
       22  93749 1 1  27 PRO C    C   6.128  23.638  -5.121 1.00 . A A .  27 PRO C    1 1 
       22  93750 1 1  27 PRO CA   C   6.483  24.385  -3.842 1.00 . A A .  27 PRO CA   1 1 
       22  93751 1 1  27 PRO CB   C   5.393  25.401  -3.475 1.00 . A A .  27 PRO CB   1 1 
       22  93752 1 1  27 PRO CD   C   7.432  26.643  -3.794 1.00 . A A .  27 PRO CD   1 1 
       22  93753 1 1  27 PRO CG   C   6.122  26.619  -3.012 1.00 . A A .  27 PRO CG   1 1 
       22  93754 1 1  27 PRO HA   H   6.611  23.686  -3.028 1.00 . A A .  27 PRO HA   1 1 
       22  93755 1 1  27 PRO HB2  H   4.792  25.633  -4.346 1.00 . A A .  27 PRO HB2  1 1 
       22  93756 1 1  27 PRO HB3  H   4.771  25.018  -2.683 1.00 . A A .  27 PRO HB3  1 1 
       22  93757 1 1  27 PRO HD2  H   7.293  27.155  -4.736 1.00 . A A .  27 PRO HD2  1 1 
       22  93758 1 1  27 PRO HD3  H   8.208  27.107  -3.212 1.00 . A A .  27 PRO HD3  1 1 
       22  93759 1 1  27 PRO HG2  H   5.542  27.504  -3.219 1.00 . A A .  27 PRO HG2  1 1 
       22  93760 1 1  27 PRO HG3  H   6.336  26.546  -1.956 1.00 . A A .  27 PRO HG3  1 1 
       22  93761 1 1  27 PRO N    N   7.714  25.217  -3.998 1.00 . A A .  27 PRO N    1 1 
       22  93762 1 1  27 PRO O    O   6.367  24.129  -6.225 1.00 . A A .  27 PRO O    1 1 
       22  93763 1 1  28 ARG C    C   3.773  21.050  -5.920 1.00 . A A .  28 ARG C    1 1 
       22  93764 1 1  28 ARG CA   C   5.161  21.644  -6.123 1.00 . A A .  28 ARG CA   1 1 
       22  93765 1 1  28 ARG CB   C   6.179  20.522  -6.336 1.00 . A A .  28 ARG CB   1 1 
       22  93766 1 1  28 ARG CD   C   7.259  18.523  -5.295 1.00 . A A .  28 ARG CD   1 1 
       22  93767 1 1  28 ARG CG   C   6.222  19.629  -5.094 1.00 . A A .  28 ARG CG   1 1 
       22  93768 1 1  28 ARG CZ   C   8.306  16.805  -3.936 1.00 . A A .  28 ARG CZ   1 1 
       22  93769 1 1  28 ARG H    H   5.379  22.107  -4.065 1.00 . A A .  28 ARG H    1 1 
       22  93770 1 1  28 ARG HA   H   5.146  22.269  -7.006 1.00 . A A .  28 ARG HA   1 1 
       22  93771 1 1  28 ARG HB2  H   5.886  19.931  -7.194 1.00 . A A .  28 ARG HB2  1 1 
       22  93772 1 1  28 ARG HB3  H   7.156  20.945  -6.508 1.00 . A A .  28 ARG HB3  1 1 
       22  93773 1 1  28 ARG HD2  H   6.998  17.941  -6.166 1.00 . A A .  28 ARG HD2  1 1 
       22  93774 1 1  28 ARG HD3  H   8.232  18.969  -5.444 1.00 . A A .  28 ARG HD3  1 1 
       22  93775 1 1  28 ARG HE   H   6.570  17.687  -3.474 1.00 . A A .  28 ARG HE   1 1 
       22  93776 1 1  28 ARG HG2  H   6.491  20.224  -4.234 1.00 . A A .  28 ARG HG2  1 1 
       22  93777 1 1  28 ARG HG3  H   5.253  19.182  -4.934 1.00 . A A .  28 ARG HG3  1 1 
       22  93778 1 1  28 ARG HH11 H   9.273  17.337  -5.606 1.00 . A A .  28 ARG HH11 1 1 
       22  93779 1 1  28 ARG HH12 H  10.041  16.110  -4.655 1.00 . A A .  28 ARG HH12 1 1 
       22  93780 1 1  28 ARG HH21 H   7.571  16.078  -2.221 1.00 . A A .  28 ARG HH21 1 1 
       22  93781 1 1  28 ARG HH22 H   9.077  15.397  -2.739 1.00 . A A .  28 ARG HH22 1 1 
       22  93782 1 1  28 ARG N    N   5.551  22.450  -4.970 1.00 . A A .  28 ARG N    1 1 
       22  93783 1 1  28 ARG NE   N   7.298  17.649  -4.128 1.00 . A A .  28 ARG NE   1 1 
       22  93784 1 1  28 ARG NH1  N   9.283  16.746  -4.799 1.00 . A A .  28 ARG NH1  1 1 
       22  93785 1 1  28 ARG NH2  N   8.319  16.033  -2.883 1.00 . A A .  28 ARG NH2  1 1 
       22  93786 1 1  28 ARG O    O   3.414  20.654  -4.810 1.00 . A A .  28 ARG O    1 1 
       22  93787 1 1  29 GLN C    C   1.695  18.916  -6.916 1.00 . A A .  29 GLN C    1 1 
       22  93788 1 1  29 GLN CA   C   1.651  20.435  -6.923 1.00 . A A .  29 GLN CA   1 1 
       22  93789 1 1  29 GLN CB   C   0.824  20.918  -8.118 1.00 . A A .  29 GLN CB   1 1 
       22  93790 1 1  29 GLN CD   C  -0.181  22.930  -9.215 1.00 . A A .  29 GLN CD   1 1 
       22  93791 1 1  29 GLN CG   C   0.576  22.423  -7.992 1.00 . A A .  29 GLN CG   1 1 
       22  93792 1 1  29 GLN H    H   3.339  21.314  -7.855 1.00 . A A .  29 GLN H    1 1 
       22  93793 1 1  29 GLN HA   H   1.180  20.777  -6.015 1.00 . A A .  29 GLN HA   1 1 
       22  93794 1 1  29 GLN HB2  H   1.362  20.716  -9.033 1.00 . A A .  29 GLN HB2  1 1 
       22  93795 1 1  29 GLN HB3  H  -0.123  20.400  -8.134 1.00 . A A .  29 GLN HB3  1 1 
       22  93796 1 1  29 GLN HE21 H  -1.779  23.487  -8.176 1.00 . A A .  29 GLN HE21 1 1 
       22  93797 1 1  29 GLN HE22 H  -1.868  23.764  -9.848 1.00 . A A .  29 GLN HE22 1 1 
       22  93798 1 1  29 GLN HG2  H  -0.006  22.617  -7.103 1.00 . A A .  29 GLN HG2  1 1 
       22  93799 1 1  29 GLN HG3  H   1.523  22.937  -7.920 1.00 . A A .  29 GLN HG3  1 1 
       22  93800 1 1  29 GLN N    N   2.998  20.986  -6.998 1.00 . A A .  29 GLN N    1 1 
       22  93801 1 1  29 GLN NE2  N  -1.375  23.436  -9.067 1.00 . A A .  29 GLN NE2  1 1 
       22  93802 1 1  29 GLN O    O   2.138  18.290  -7.882 1.00 . A A .  29 GLN O    1 1 
       22  93803 1 1  29 GLN OE1  O   0.328  22.864 -10.333 1.00 . A A .  29 GLN OE1  1 1 
       22  93804 1 1  30 ILE C    C  -0.213  16.331  -5.752 1.00 . A A .  30 ILE C    1 1 
       22  93805 1 1  30 ILE CA   C   1.218  16.862  -5.704 1.00 . A A .  30 ILE CA   1 1 
       22  93806 1 1  30 ILE CB   C   1.874  16.446  -4.383 1.00 . A A .  30 ILE CB   1 1 
       22  93807 1 1  30 ILE CD1  C   3.394  14.748  -5.429 1.00 . A A .  30 ILE CD1  1 1 
       22  93808 1 1  30 ILE CG1  C   2.238  14.957  -4.445 1.00 . A A .  30 ILE CG1  1 1 
       22  93809 1 1  30 ILE CG2  C   0.912  16.688  -3.221 1.00 . A A .  30 ILE CG2  1 1 
       22  93810 1 1  30 ILE H    H   0.887  18.862  -5.085 1.00 . A A .  30 ILE H    1 1 
       22  93811 1 1  30 ILE HA   H   1.773  16.434  -6.522 1.00 . A A .  30 ILE HA   1 1 
       22  93812 1 1  30 ILE HB   H   2.771  17.031  -4.229 1.00 . A A .  30 ILE HB   1 1 
       22  93813 1 1  30 ILE HD11 H   2.998  14.490  -6.400 1.00 . A A .  30 ILE HD11 1 1 
       22  93814 1 1  30 ILE HD12 H   4.026  13.951  -5.075 1.00 . A A .  30 ILE HD12 1 1 
       22  93815 1 1  30 ILE HD13 H   3.979  15.655  -5.511 1.00 . A A .  30 ILE HD13 1 1 
       22  93816 1 1  30 ILE HG12 H   2.532  14.618  -3.465 1.00 . A A .  30 ILE HG12 1 1 
       22  93817 1 1  30 ILE HG13 H   1.379  14.394  -4.780 1.00 . A A .  30 ILE HG13 1 1 
       22  93818 1 1  30 ILE HG21 H   0.155  15.915  -3.218 1.00 . A A .  30 ILE HG21 1 1 
       22  93819 1 1  30 ILE HG22 H   0.439  17.651  -3.347 1.00 . A A .  30 ILE HG22 1 1 
       22  93820 1 1  30 ILE HG23 H   1.454  16.665  -2.294 1.00 . A A .  30 ILE HG23 1 1 
       22  93821 1 1  30 ILE N    N   1.225  18.317  -5.823 1.00 . A A .  30 ILE N    1 1 
       22  93822 1 1  30 ILE O    O  -1.089  16.821  -5.036 1.00 . A A .  30 ILE O    1 1 
       22  93823 1 1  31 THR C    C  -2.122  13.949  -5.462 1.00 . A A .  31 THR C    1 1 
       22  93824 1 1  31 THR CA   C  -1.763  14.736  -6.714 1.00 . A A .  31 THR CA   1 1 
       22  93825 1 1  31 THR CB   C  -1.807  13.809  -7.931 1.00 . A A .  31 THR CB   1 1 
       22  93826 1 1  31 THR CG2  C  -0.899  12.602  -7.689 1.00 . A A .  31 THR CG2  1 1 
       22  93827 1 1  31 THR H    H   0.301  14.976  -7.126 1.00 . A A .  31 THR H    1 1 
       22  93828 1 1  31 THR HA   H  -2.487  15.525  -6.852 1.00 . A A .  31 THR HA   1 1 
       22  93829 1 1  31 THR HB   H  -1.463  14.343  -8.803 1.00 . A A .  31 THR HB   1 1 
       22  93830 1 1  31 THR HG1  H  -3.303  12.624  -7.554 1.00 . A A .  31 THR HG1  1 1 
       22  93831 1 1  31 THR HG21 H  -1.361  11.944  -6.968 1.00 . A A .  31 THR HG21 1 1 
       22  93832 1 1  31 THR HG22 H   0.054  12.939  -7.310 1.00 . A A .  31 THR HG22 1 1 
       22  93833 1 1  31 THR HG23 H  -0.751  12.071  -8.618 1.00 . A A .  31 THR HG23 1 1 
       22  93834 1 1  31 THR N    N  -0.438  15.327  -6.586 1.00 . A A .  31 THR N    1 1 
       22  93835 1 1  31 THR O    O  -1.272  13.287  -4.865 1.00 . A A .  31 THR O    1 1 
       22  93836 1 1  31 THR OG1  O  -3.141  13.367  -8.140 1.00 . A A .  31 THR OG1  1 1 
       22  93837 1 1  32 ASP C    C  -5.233  12.711  -4.114 1.00 . A A .  32 ASP C    1 1 
       22  93838 1 1  32 ASP CA   C  -3.851  13.311  -3.874 1.00 . A A .  32 ASP CA   1 1 
       22  93839 1 1  32 ASP CB   C  -3.913  14.268  -2.684 1.00 . A A .  32 ASP CB   1 1 
       22  93840 1 1  32 ASP CG   C  -4.090  13.480  -1.391 1.00 . A A .  32 ASP CG   1 1 
       22  93841 1 1  32 ASP H    H  -4.027  14.566  -5.574 1.00 . A A .  32 ASP H    1 1 
       22  93842 1 1  32 ASP HA   H  -3.158  12.514  -3.645 1.00 . A A .  32 ASP HA   1 1 
       22  93843 1 1  32 ASP HB2  H  -2.996  14.837  -2.634 1.00 . A A .  32 ASP HB2  1 1 
       22  93844 1 1  32 ASP HB3  H  -4.747  14.942  -2.808 1.00 . A A .  32 ASP HB3  1 1 
       22  93845 1 1  32 ASP N    N  -3.390  14.022  -5.063 1.00 . A A .  32 ASP N    1 1 
       22  93846 1 1  32 ASP O    O  -5.818  12.881  -5.183 1.00 . A A .  32 ASP O    1 1 
       22  93847 1 1  32 ASP OD1  O  -3.390  12.496  -1.219 1.00 . A A .  32 ASP OD1  1 1 
       22  93848 1 1  32 ASP OD2  O  -4.925  13.872  -0.591 1.00 . A A .  32 ASP OD2  1 1 
       22  93849 1 1  33 SER C    C  -8.159  12.415  -3.112 1.00 . A A .  33 SER C    1 1 
       22  93850 1 1  33 SER CA   C  -7.053  11.367  -3.226 1.00 . A A .  33 SER CA   1 1 
       22  93851 1 1  33 SER CB   C  -7.229  10.314  -2.136 1.00 . A A .  33 SER CB   1 1 
       22  93852 1 1  33 SER H    H  -5.227  11.888  -2.289 1.00 . A A .  33 SER H    1 1 
       22  93853 1 1  33 SER HA   H  -7.131  10.888  -4.192 1.00 . A A .  33 SER HA   1 1 
       22  93854 1 1  33 SER HB2  H  -8.205   9.871  -2.212 1.00 . A A .  33 SER HB2  1 1 
       22  93855 1 1  33 SER HB3  H  -6.475   9.544  -2.261 1.00 . A A .  33 SER HB3  1 1 
       22  93856 1 1  33 SER HG   H  -6.526  10.369  -0.323 1.00 . A A .  33 SER HG   1 1 
       22  93857 1 1  33 SER N    N  -5.740  11.990  -3.117 1.00 . A A .  33 SER N    1 1 
       22  93858 1 1  33 SER O    O  -9.193  12.318  -3.771 1.00 . A A .  33 SER O    1 1 
       22  93859 1 1  33 SER OG   O  -7.085  10.929  -0.865 1.00 . A A .  33 SER OG   1 1 
       22  93860 1 1  34 ARG C    C  -9.419  14.990  -3.405 1.00 . A A .  34 ARG C    1 1 
       22  93861 1 1  34 ARG CA   C  -8.918  14.469  -2.061 1.00 . A A .  34 ARG CA   1 1 
       22  93862 1 1  34 ARG CB   C  -8.292  15.619  -1.266 1.00 . A A .  34 ARG CB   1 1 
       22  93863 1 1  34 ARG CD   C  -8.736  17.820  -0.172 1.00 . A A .  34 ARG CD   1 1 
       22  93864 1 1  34 ARG CG   C  -9.355  16.683  -0.986 1.00 . A A .  34 ARG CG   1 1 
       22  93865 1 1  34 ARG CZ   C -10.470  18.623   1.330 1.00 . A A .  34 ARG CZ   1 1 
       22  93866 1 1  34 ARG H    H  -7.090  13.435  -1.758 1.00 . A A .  34 ARG H    1 1 
       22  93867 1 1  34 ARG HA   H  -9.751  14.074  -1.503 1.00 . A A .  34 ARG HA   1 1 
       22  93868 1 1  34 ARG HB2  H  -7.903  15.241  -0.333 1.00 . A A .  34 ARG HB2  1 1 
       22  93869 1 1  34 ARG HB3  H  -7.487  16.058  -1.837 1.00 . A A .  34 ARG HB3  1 1 
       22  93870 1 1  34 ARG HD2  H  -8.273  17.415   0.715 1.00 . A A .  34 ARG HD2  1 1 
       22  93871 1 1  34 ARG HD3  H  -7.985  18.318  -0.768 1.00 . A A .  34 ARG HD3  1 1 
       22  93872 1 1  34 ARG HE   H  -9.938  19.556  -0.359 1.00 . A A .  34 ARG HE   1 1 
       22  93873 1 1  34 ARG HG2  H  -9.732  17.075  -1.919 1.00 . A A .  34 ARG HG2  1 1 
       22  93874 1 1  34 ARG HG3  H -10.166  16.242  -0.427 1.00 . A A .  34 ARG HG3  1 1 
       22  93875 1 1  34 ARG HH11 H  -9.547  16.924   1.853 1.00 . A A .  34 ARG HH11 1 1 
       22  93876 1 1  34 ARG HH12 H -10.776  17.474   2.941 1.00 . A A .  34 ARG HH12 1 1 
       22  93877 1 1  34 ARG HH21 H -11.553  20.283   1.063 1.00 . A A .  34 ARG HH21 1 1 
       22  93878 1 1  34 ARG HH22 H -11.913  19.376   2.494 1.00 . A A .  34 ARG HH22 1 1 
       22  93879 1 1  34 ARG N    N  -7.930  13.413  -2.263 1.00 . A A .  34 ARG N    1 1 
       22  93880 1 1  34 ARG NE   N  -9.765  18.781   0.213 1.00 . A A .  34 ARG NE   1 1 
       22  93881 1 1  34 ARG NH1  N -10.246  17.593   2.102 1.00 . A A .  34 ARG NH1  1 1 
       22  93882 1 1  34 ARG NH2  N -11.383  19.495   1.654 1.00 . A A .  34 ARG NH2  1 1 
       22  93883 1 1  34 ARG O    O -10.339  14.426  -3.994 1.00 . A A .  34 ARG O    1 1 
       22  93884 1 1  35 GLY C    C  -8.143  17.638  -5.653 1.00 . A A .  35 GLY C    1 1 
       22  93885 1 1  35 GLY CA   C  -9.198  16.654  -5.159 1.00 . A A .  35 GLY CA   1 1 
       22  93886 1 1  35 GLY H    H  -8.083  16.478  -3.370 1.00 . A A .  35 GLY H    1 1 
       22  93887 1 1  35 GLY HA2  H  -9.318  15.865  -5.887 1.00 . A A .  35 GLY HA2  1 1 
       22  93888 1 1  35 GLY HA3  H -10.136  17.175  -5.040 1.00 . A A .  35 GLY HA3  1 1 
       22  93889 1 1  35 GLY N    N  -8.806  16.069  -3.884 1.00 . A A .  35 GLY N    1 1 
       22  93890 1 1  35 GLY O    O  -8.018  17.876  -6.854 1.00 . A A .  35 GLY O    1 1 
       22  93891 1 1  36 THR C    C  -5.466  19.463  -3.870 1.00 . A A .  36 THR C    1 1 
       22  93892 1 1  36 THR CA   C  -6.350  19.164  -5.071 1.00 . A A .  36 THR CA   1 1 
       22  93893 1 1  36 THR CB   C  -6.988  20.465  -5.571 1.00 . A A .  36 THR CB   1 1 
       22  93894 1 1  36 THR CG2  C  -5.897  21.506  -5.835 1.00 . A A .  36 THR CG2  1 1 
       22  93895 1 1  36 THR H    H  -7.528  17.976  -3.779 1.00 . A A .  36 THR H    1 1 
       22  93896 1 1  36 THR HA   H  -5.740  18.753  -5.860 1.00 . A A .  36 THR HA   1 1 
       22  93897 1 1  36 THR HB   H  -7.667  20.844  -4.824 1.00 . A A .  36 THR HB   1 1 
       22  93898 1 1  36 THR HG1  H  -7.335  19.414  -7.171 1.00 . A A .  36 THR HG1  1 1 
       22  93899 1 1  36 THR HG21 H  -5.506  21.863  -4.894 1.00 . A A .  36 THR HG21 1 1 
       22  93900 1 1  36 THR HG22 H  -6.315  22.333  -6.388 1.00 . A A .  36 THR HG22 1 1 
       22  93901 1 1  36 THR HG23 H  -5.101  21.055  -6.408 1.00 . A A .  36 THR HG23 1 1 
       22  93902 1 1  36 THR N    N  -7.388  18.207  -4.719 1.00 . A A .  36 THR N    1 1 
       22  93903 1 1  36 THR O    O  -5.876  20.165  -2.941 1.00 . A A .  36 THR O    1 1 
       22  93904 1 1  36 THR OG1  O  -7.699  20.209  -6.774 1.00 . A A .  36 THR OG1  1 1 
       22  93905 1 1  37 HIS C    C  -1.967  19.633  -3.334 1.00 . A A .  37 HIS C    1 1 
       22  93906 1 1  37 HIS CA   C  -3.307  19.155  -2.791 1.00 . A A .  37 HIS CA   1 1 
       22  93907 1 1  37 HIS CB   C  -3.107  17.866  -2.001 1.00 . A A .  37 HIS CB   1 1 
       22  93908 1 1  37 HIS CD2  C  -1.008  18.091  -0.435 1.00 . A A .  37 HIS CD2  1 1 
       22  93909 1 1  37 HIS CE1  C  -2.023  18.780   1.353 1.00 . A A .  37 HIS CE1  1 1 
       22  93910 1 1  37 HIS CG   C  -2.345  18.164  -0.739 1.00 . A A .  37 HIS CG   1 1 
       22  93911 1 1  37 HIS H    H  -3.975  18.382  -4.651 1.00 . A A .  37 HIS H    1 1 
       22  93912 1 1  37 HIS HA   H  -3.700  19.914  -2.130 1.00 . A A .  37 HIS HA   1 1 
       22  93913 1 1  37 HIS HB2  H  -4.070  17.446  -1.750 1.00 . A A .  37 HIS HB2  1 1 
       22  93914 1 1  37 HIS HB3  H  -2.550  17.159  -2.598 1.00 . A A .  37 HIS HB3  1 1 
       22  93915 1 1  37 HIS HD1  H  -3.933  18.764   0.529 1.00 . A A .  37 HIS HD1  1 1 
       22  93916 1 1  37 HIS HD2  H  -0.232  17.779  -1.115 1.00 . A A .  37 HIS HD2  1 1 
       22  93917 1 1  37 HIS HE1  H  -2.219  19.119   2.359 1.00 . A A .  37 HIS HE1  1 1 
       22  93918 1 1  37 HIS HE2  H   0.043  18.522   1.371 1.00 . A A .  37 HIS HE2  1 1 
       22  93919 1 1  37 HIS N    N  -4.244  18.936  -3.889 1.00 . A A .  37 HIS N    1 1 
       22  93920 1 1  37 HIS ND1  N  -2.973  18.607   0.415 1.00 . A A .  37 HIS ND1  1 1 
       22  93921 1 1  37 HIS NE2  N  -0.807  18.479   0.887 1.00 . A A .  37 HIS NE2  1 1 
       22  93922 1 1  37 HIS O    O  -1.549  19.247  -4.427 1.00 . A A .  37 HIS O    1 1 
       22  93923 1 1  38 THR C    C   1.029  20.856  -1.870 1.00 . A A .  38 THR C    1 1 
       22  93924 1 1  38 THR CA   C   0.003  21.017  -2.980 1.00 . A A .  38 THR CA   1 1 
       22  93925 1 1  38 THR CB   C  -0.133  22.499  -3.342 1.00 . A A .  38 THR CB   1 1 
       22  93926 1 1  38 THR CG2  C   1.231  23.053  -3.759 1.00 . A A .  38 THR CG2  1 1 
       22  93927 1 1  38 THR H    H  -1.669  20.760  -1.705 1.00 . A A .  38 THR H    1 1 
       22  93928 1 1  38 THR HA   H   0.351  20.481  -3.852 1.00 . A A .  38 THR HA   1 1 
       22  93929 1 1  38 THR HB   H  -0.492  23.048  -2.485 1.00 . A A .  38 THR HB   1 1 
       22  93930 1 1  38 THR HG1  H  -1.345  21.762  -4.673 1.00 . A A .  38 THR HG1  1 1 
       22  93931 1 1  38 THR HG21 H   1.091  23.954  -4.338 1.00 . A A .  38 THR HG21 1 1 
       22  93932 1 1  38 THR HG22 H   1.752  22.321  -4.357 1.00 . A A .  38 THR HG22 1 1 
       22  93933 1 1  38 THR HG23 H   1.812  23.279  -2.878 1.00 . A A .  38 THR HG23 1 1 
       22  93934 1 1  38 THR N    N  -1.290  20.486  -2.566 1.00 . A A .  38 THR N    1 1 
       22  93935 1 1  38 THR O    O   0.679  20.579  -0.721 1.00 . A A .  38 THR O    1 1 
       22  93936 1 1  38 THR OG1  O  -1.052  22.640  -4.416 1.00 . A A .  38 THR OG1  1 1 
       22  93937 1 1  39 LEU C    C   4.170  22.211  -1.138 1.00 . A A .  39 LEU C    1 1 
       22  93938 1 1  39 LEU CA   C   3.379  20.909  -1.230 1.00 . A A .  39 LEU CA   1 1 
       22  93939 1 1  39 LEU CB   C   4.312  19.768  -1.626 1.00 . A A .  39 LEU CB   1 1 
       22  93940 1 1  39 LEU CD1  C   4.430  17.341  -2.211 1.00 . A A .  39 LEU CD1  1 1 
       22  93941 1 1  39 LEU CD2  C   2.886  18.113  -0.402 1.00 . A A .  39 LEU CD2  1 1 
       22  93942 1 1  39 LEU CG   C   3.506  18.473  -1.756 1.00 . A A .  39 LEU CG   1 1 
       22  93943 1 1  39 LEU H    H   2.521  21.258  -3.138 1.00 . A A .  39 LEU H    1 1 
       22  93944 1 1  39 LEU HA   H   2.956  20.700  -0.259 1.00 . A A .  39 LEU HA   1 1 
       22  93945 1 1  39 LEU HB2  H   4.787  19.996  -2.565 1.00 . A A .  39 LEU HB2  1 1 
       22  93946 1 1  39 LEU HB3  H   5.066  19.641  -0.861 1.00 . A A .  39 LEU HB3  1 1 
       22  93947 1 1  39 LEU HD11 H   4.806  17.558  -3.197 1.00 . A A .  39 LEU HD11 1 1 
       22  93948 1 1  39 LEU HD12 H   3.875  16.413  -2.232 1.00 . A A .  39 LEU HD12 1 1 
       22  93949 1 1  39 LEU HD13 H   5.253  17.251  -1.519 1.00 . A A .  39 LEU HD13 1 1 
       22  93950 1 1  39 LEU HD21 H   1.948  18.636  -0.285 1.00 . A A .  39 LEU HD21 1 1 
       22  93951 1 1  39 LEU HD22 H   3.559  18.400   0.394 1.00 . A A .  39 LEU HD22 1 1 
       22  93952 1 1  39 LEU HD23 H   2.709  17.050  -0.353 1.00 . A A .  39 LEU HD23 1 1 
       22  93953 1 1  39 LEU HG   H   2.721  18.614  -2.487 1.00 . A A .  39 LEU HG   1 1 
       22  93954 1 1  39 LEU N    N   2.305  21.033  -2.213 1.00 . A A .  39 LEU N    1 1 
       22  93955 1 1  39 LEU O    O   4.634  22.738  -2.151 1.00 . A A .  39 LEU O    1 1 
       22  93956 1 1  40 GLU C    C   6.523  23.790  -0.108 1.00 . A A .  40 GLU C    1 1 
       22  93957 1 1  40 GLU CA   C   5.061  23.960   0.288 1.00 . A A .  40 GLU CA   1 1 
       22  93958 1 1  40 GLU CB   C   4.975  24.375   1.761 1.00 . A A .  40 GLU CB   1 1 
       22  93959 1 1  40 GLU CD   C   5.539  26.175   3.405 1.00 . A A .  40 GLU CD   1 1 
       22  93960 1 1  40 GLU CG   C   5.669  25.725   1.954 1.00 . A A .  40 GLU CG   1 1 
       22  93961 1 1  40 GLU H    H   3.934  22.254   0.849 1.00 . A A .  40 GLU H    1 1 
       22  93962 1 1  40 GLU HA   H   4.619  24.738  -0.316 1.00 . A A .  40 GLU HA   1 1 
       22  93963 1 1  40 GLU HB2  H   3.938  24.456   2.053 1.00 . A A .  40 GLU HB2  1 1 
       22  93964 1 1  40 GLU HB3  H   5.464  23.631   2.374 1.00 . A A .  40 GLU HB3  1 1 
       22  93965 1 1  40 GLU HG2  H   6.714  25.631   1.702 1.00 . A A .  40 GLU HG2  1 1 
       22  93966 1 1  40 GLU HG3  H   5.208  26.458   1.309 1.00 . A A .  40 GLU HG3  1 1 
       22  93967 1 1  40 GLU N    N   4.325  22.719   0.081 1.00 . A A .  40 GLU N    1 1 
       22  93968 1 1  40 GLU O    O   7.098  24.650  -0.776 1.00 . A A .  40 GLU O    1 1 
       22  93969 1 1  40 GLU OE1  O   4.719  25.609   4.109 1.00 . A A .  40 GLU OE1  1 1 
       22  93970 1 1  40 GLU OE2  O   6.260  27.081   3.790 1.00 . A A .  40 GLU OE2  1 1 
       22  93971 1 1  41 SER C    C   8.850  20.945   0.267 1.00 . A A .  41 SER C    1 1 
       22  93972 1 1  41 SER CA   C   8.515  22.404  -0.017 1.00 . A A .  41 SER CA   1 1 
       22  93973 1 1  41 SER CB   C   9.427  23.318   0.799 1.00 . A A .  41 SER CB   1 1 
       22  93974 1 1  41 SER H    H   6.610  22.028   0.836 1.00 . A A .  41 SER H    1 1 
       22  93975 1 1  41 SER HA   H   8.675  22.597  -1.067 1.00 . A A .  41 SER HA   1 1 
       22  93976 1 1  41 SER HB2  H  10.454  23.039   0.640 1.00 . A A .  41 SER HB2  1 1 
       22  93977 1 1  41 SER HB3  H   9.281  24.343   0.483 1.00 . A A .  41 SER HB3  1 1 
       22  93978 1 1  41 SER HG   H   9.005  22.249   2.369 1.00 . A A .  41 SER HG   1 1 
       22  93979 1 1  41 SER N    N   7.119  22.677   0.308 1.00 . A A .  41 SER N    1 1 
       22  93980 1 1  41 SER O    O   8.222  20.316   1.116 1.00 . A A .  41 SER O    1 1 
       22  93981 1 1  41 SER OG   O   9.112  23.184   2.178 1.00 . A A .  41 SER OG   1 1 
       22  93982 1 1  42 GLN C    C  10.321  18.697   1.259 1.00 . A A .  42 GLN C    1 1 
       22  93983 1 1  42 GLN CA   C  10.287  19.045  -0.227 1.00 . A A .  42 GLN CA   1 1 
       22  93984 1 1  42 GLN CB   C  11.667  18.827  -0.840 1.00 . A A .  42 GLN CB   1 1 
       22  93985 1 1  42 GLN CD   C  10.777  19.915  -2.911 1.00 . A A .  42 GLN CD   1 1 
       22  93986 1 1  42 GLN CG   C  11.540  18.714  -2.362 1.00 . A A .  42 GLN CG   1 1 
       22  93987 1 1  42 GLN H    H  10.338  20.990  -1.068 1.00 . A A .  42 GLN H    1 1 
       22  93988 1 1  42 GLN HA   H   9.596  18.401  -0.737 1.00 . A A .  42 GLN HA   1 1 
       22  93989 1 1  42 GLN HB2  H  12.305  19.661  -0.592 1.00 . A A .  42 GLN HB2  1 1 
       22  93990 1 1  42 GLN HB3  H  12.096  17.915  -0.450 1.00 . A A .  42 GLN HB3  1 1 
       22  93991 1 1  42 GLN HE21 H   9.562  18.816  -4.032 1.00 . A A .  42 GLN HE21 1 1 
       22  93992 1 1  42 GLN HE22 H   9.307  20.493  -4.113 1.00 . A A .  42 GLN HE22 1 1 
       22  93993 1 1  42 GLN HG2  H  12.524  18.681  -2.801 1.00 . A A .  42 GLN HG2  1 1 
       22  93994 1 1  42 GLN HG3  H  11.005  17.808  -2.609 1.00 . A A .  42 GLN HG3  1 1 
       22  93995 1 1  42 GLN N    N   9.864  20.428  -0.421 1.00 . A A .  42 GLN N    1 1 
       22  93996 1 1  42 GLN NE2  N   9.801  19.726  -3.756 1.00 . A A .  42 GLN NE2  1 1 
       22  93997 1 1  42 GLN O    O  11.265  19.053   1.966 1.00 . A A .  42 GLN O    1 1 
       22  93998 1 1  42 GLN OE1  O  11.079  21.055  -2.561 1.00 . A A .  42 GLN OE1  1 1 
       22  93999 1 1  43 PRO C    C  10.427  16.808   3.622 1.00 . A A .  43 PRO C    1 1 
       22  94000 1 1  43 PRO CA   C   9.221  17.627   3.170 1.00 . A A .  43 PRO CA   1 1 
       22  94001 1 1  43 PRO CB   C   7.934  16.785   3.230 1.00 . A A .  43 PRO CB   1 1 
       22  94002 1 1  43 PRO CD   C   8.151  17.555   0.963 1.00 . A A .  43 PRO CD   1 1 
       22  94003 1 1  43 PRO CG   C   7.141  17.181   2.030 1.00 . A A .  43 PRO CG   1 1 
       22  94004 1 1  43 PRO HA   H   9.105  18.498   3.792 1.00 . A A .  43 PRO HA   1 1 
       22  94005 1 1  43 PRO HB2  H   8.173  15.729   3.187 1.00 . A A .  43 PRO HB2  1 1 
       22  94006 1 1  43 PRO HB3  H   7.380  17.007   4.128 1.00 . A A .  43 PRO HB3  1 1 
       22  94007 1 1  43 PRO HD2  H   8.419  16.693   0.359 1.00 . A A .  43 PRO HD2  1 1 
       22  94008 1 1  43 PRO HD3  H   7.769  18.345   0.339 1.00 . A A .  43 PRO HD3  1 1 
       22  94009 1 1  43 PRO HG2  H   6.529  16.358   1.694 1.00 . A A .  43 PRO HG2  1 1 
       22  94010 1 1  43 PRO HG3  H   6.525  18.040   2.255 1.00 . A A .  43 PRO HG3  1 1 
       22  94011 1 1  43 PRO N    N   9.311  18.021   1.735 1.00 . A A .  43 PRO N    1 1 
       22  94012 1 1  43 PRO O    O  10.790  15.817   2.989 1.00 . A A .  43 PRO O    1 1 
       22  94013 1 1  44 GLN C    C  11.746  15.338   6.120 1.00 . A A .  44 GLN C    1 1 
       22  94014 1 1  44 GLN CA   C  12.190  16.516   5.267 1.00 . A A .  44 GLN CA   1 1 
       22  94015 1 1  44 GLN CB   C  13.039  17.467   6.109 1.00 . A A .  44 GLN CB   1 1 
       22  94016 1 1  44 GLN CD   C  14.468  19.519   6.038 1.00 . A A .  44 GLN CD   1 1 
       22  94017 1 1  44 GLN CG   C  13.682  18.516   5.200 1.00 . A A .  44 GLN CG   1 1 
       22  94018 1 1  44 GLN H    H  10.698  18.018   5.193 1.00 . A A .  44 GLN H    1 1 
       22  94019 1 1  44 GLN HA   H  12.788  16.146   4.447 1.00 . A A .  44 GLN HA   1 1 
       22  94020 1 1  44 GLN HB2  H  12.413  17.956   6.840 1.00 . A A .  44 GLN HB2  1 1 
       22  94021 1 1  44 GLN HB3  H  13.813  16.907   6.613 1.00 . A A .  44 GLN HB3  1 1 
       22  94022 1 1  44 GLN HE21 H  16.219  19.042   5.232 1.00 . A A .  44 GLN HE21 1 1 
       22  94023 1 1  44 GLN HE22 H  16.272  20.255   6.417 1.00 . A A .  44 GLN HE22 1 1 
       22  94024 1 1  44 GLN HG2  H  14.349  18.028   4.505 1.00 . A A .  44 GLN HG2  1 1 
       22  94025 1 1  44 GLN HG3  H  12.911  19.036   4.652 1.00 . A A .  44 GLN HG3  1 1 
       22  94026 1 1  44 GLN N    N  11.031  17.222   4.729 1.00 . A A .  44 GLN N    1 1 
       22  94027 1 1  44 GLN NE2  N  15.760  19.613   5.883 1.00 . A A .  44 GLN NE2  1 1 
       22  94028 1 1  44 GLN O    O  12.486  14.368   6.296 1.00 . A A .  44 GLN O    1 1 
       22  94029 1 1  44 GLN OE1  O  13.890  20.236   6.855 1.00 . A A .  44 GLN OE1  1 1 
       22  94030 1 1  45 ARG C    C   8.690  13.822   6.909 1.00 . A A .  45 ARG C    1 1 
       22  94031 1 1  45 ARG CA   C   9.992  14.348   7.492 1.00 . A A .  45 ARG CA   1 1 
       22  94032 1 1  45 ARG CB   C   9.746  14.869   8.908 1.00 . A A .  45 ARG CB   1 1 
       22  94033 1 1  45 ARG CD   C  10.838  15.747  10.977 1.00 . A A .  45 ARG CD   1 1 
       22  94034 1 1  45 ARG CG   C  11.084  15.198   9.571 1.00 . A A .  45 ARG CG   1 1 
       22  94035 1 1  45 ARG CZ   C  10.852  18.161  10.704 1.00 . A A .  45 ARG CZ   1 1 
       22  94036 1 1  45 ARG H    H   9.981  16.215   6.481 1.00 . A A .  45 ARG H    1 1 
       22  94037 1 1  45 ARG HA   H  10.705  13.539   7.539 1.00 . A A .  45 ARG HA   1 1 
       22  94038 1 1  45 ARG HB2  H   9.136  15.760   8.864 1.00 . A A .  45 ARG HB2  1 1 
       22  94039 1 1  45 ARG HB3  H   9.236  14.114   9.484 1.00 . A A .  45 ARG HB3  1 1 
       22  94040 1 1  45 ARG HD2  H  10.217  15.056  11.527 1.00 . A A .  45 ARG HD2  1 1 
       22  94041 1 1  45 ARG HD3  H  11.783  15.861  11.487 1.00 . A A .  45 ARG HD3  1 1 
       22  94042 1 1  45 ARG HE   H   9.191  17.082  10.999 1.00 . A A .  45 ARG HE   1 1 
       22  94043 1 1  45 ARG HG2  H  11.684  14.301   9.634 1.00 . A A .  45 ARG HG2  1 1 
       22  94044 1 1  45 ARG HG3  H  11.606  15.938   8.984 1.00 . A A .  45 ARG HG3  1 1 
       22  94045 1 1  45 ARG HH11 H  12.627  17.239  10.622 1.00 . A A .  45 ARG HH11 1 1 
       22  94046 1 1  45 ARG HH12 H  12.666  18.959  10.425 1.00 . A A .  45 ARG HH12 1 1 
       22  94047 1 1  45 ARG HH21 H   9.234  19.339  10.742 1.00 . A A .  45 ARG HH21 1 1 
       22  94048 1 1  45 ARG HH22 H  10.745  20.148  10.493 1.00 . A A .  45 ARG HH22 1 1 
       22  94049 1 1  45 ARG N    N  10.527  15.420   6.653 1.00 . A A .  45 ARG N    1 1 
       22  94050 1 1  45 ARG NE   N  10.165  17.039  10.901 1.00 . A A .  45 ARG NE   1 1 
       22  94051 1 1  45 ARG NH1  N  12.150  18.116  10.574 1.00 . A A .  45 ARG NH1  1 1 
       22  94052 1 1  45 ARG NH2  N  10.228  19.305  10.642 1.00 . A A .  45 ARG NH2  1 1 
       22  94053 1 1  45 ARG O    O   7.819  14.590   6.499 1.00 . A A .  45 ARG O    1 1 
       22  94054 1 1  46 ILE C    C   6.815  10.826   7.283 1.00 . A A .  46 ILE C    1 1 
       22  94055 1 1  46 ILE CA   C   7.360  11.872   6.326 1.00 . A A .  46 ILE CA   1 1 
       22  94056 1 1  46 ILE CB   C   7.678  11.214   4.980 1.00 . A A .  46 ILE CB   1 1 
       22  94057 1 1  46 ILE CD1  C   8.681  11.618   2.726 1.00 . A A .  46 ILE CD1  1 1 
       22  94058 1 1  46 ILE CG1  C   8.108  12.287   3.977 1.00 . A A .  46 ILE CG1  1 1 
       22  94059 1 1  46 ILE CG2  C   6.432  10.498   4.452 1.00 . A A .  46 ILE CG2  1 1 
       22  94060 1 1  46 ILE H    H   9.282  11.932   7.208 1.00 . A A .  46 ILE H    1 1 
       22  94061 1 1  46 ILE HA   H   6.599  12.624   6.168 1.00 . A A .  46 ILE HA   1 1 
       22  94062 1 1  46 ILE HB   H   8.475  10.498   5.109 1.00 . A A .  46 ILE HB   1 1 
       22  94063 1 1  46 ILE HD11 H   9.491  10.962   3.007 1.00 . A A .  46 ILE HD11 1 1 
       22  94064 1 1  46 ILE HD12 H   9.048  12.375   2.049 1.00 . A A .  46 ILE HD12 1 1 
       22  94065 1 1  46 ILE HD13 H   7.906  11.044   2.238 1.00 . A A .  46 ILE HD13 1 1 
       22  94066 1 1  46 ILE HG12 H   7.254  12.889   3.705 1.00 . A A .  46 ILE HG12 1 1 
       22  94067 1 1  46 ILE HG13 H   8.864  12.915   4.424 1.00 . A A .  46 ILE HG13 1 1 
       22  94068 1 1  46 ILE HG21 H   6.581  10.229   3.417 1.00 . A A .  46 ILE HG21 1 1 
       22  94069 1 1  46 ILE HG22 H   5.578  11.154   4.534 1.00 . A A .  46 ILE HG22 1 1 
       22  94070 1 1  46 ILE HG23 H   6.257   9.605   5.034 1.00 . A A .  46 ILE HG23 1 1 
       22  94071 1 1  46 ILE N    N   8.558  12.499   6.868 1.00 . A A .  46 ILE N    1 1 
       22  94072 1 1  46 ILE O    O   7.567  10.005   7.808 1.00 . A A .  46 ILE O    1 1 
       22  94073 1 1  47 VAL C    C   3.739   9.167   7.672 1.00 . A A .  47 VAL C    1 1 
       22  94074 1 1  47 VAL CA   C   4.867   9.894   8.406 1.00 . A A .  47 VAL CA   1 1 
       22  94075 1 1  47 VAL CB   C   4.314  10.601   9.638 1.00 . A A .  47 VAL CB   1 1 
       22  94076 1 1  47 VAL CG1  C   3.395   9.650  10.410 1.00 . A A .  47 VAL CG1  1 1 
       22  94077 1 1  47 VAL CG2  C   5.475  11.027  10.539 1.00 . A A .  47 VAL CG2  1 1 
       22  94078 1 1  47 VAL H    H   4.957  11.540   7.073 1.00 . A A .  47 VAL H    1 1 
       22  94079 1 1  47 VAL HA   H   5.597   9.159   8.721 1.00 . A A .  47 VAL HA   1 1 
       22  94080 1 1  47 VAL HB   H   3.755  11.472   9.330 1.00 . A A .  47 VAL HB   1 1 
       22  94081 1 1  47 VAL HG11 H   3.849   8.671  10.455 1.00 . A A .  47 VAL HG11 1 1 
       22  94082 1 1  47 VAL HG12 H   2.444   9.580   9.899 1.00 . A A .  47 VAL HG12 1 1 
       22  94083 1 1  47 VAL HG13 H   3.242  10.025  11.407 1.00 . A A .  47 VAL HG13 1 1 
       22  94084 1 1  47 VAL HG21 H   5.085  11.523  11.416 1.00 . A A .  47 VAL HG21 1 1 
       22  94085 1 1  47 VAL HG22 H   6.123  11.700   9.999 1.00 . A A .  47 VAL HG22 1 1 
       22  94086 1 1  47 VAL HG23 H   6.035  10.154  10.841 1.00 . A A .  47 VAL HG23 1 1 
       22  94087 1 1  47 VAL N    N   5.505  10.859   7.514 1.00 . A A .  47 VAL N    1 1 
       22  94088 1 1  47 VAL O    O   2.880   9.797   7.050 1.00 . A A .  47 VAL O    1 1 
       22  94089 1 1  48 SER C    C   2.524   5.713   7.827 1.00 . A A .  48 SER C    1 1 
       22  94090 1 1  48 SER CA   C   2.708   7.042   7.111 1.00 . A A .  48 SER CA   1 1 
       22  94091 1 1  48 SER CB   C   3.109   6.781   5.655 1.00 . A A .  48 SER CB   1 1 
       22  94092 1 1  48 SER H    H   4.440   7.389   8.287 1.00 . A A .  48 SER H    1 1 
       22  94093 1 1  48 SER HA   H   1.775   7.581   7.123 1.00 . A A .  48 SER HA   1 1 
       22  94094 1 1  48 SER HB2  H   3.833   5.985   5.611 1.00 . A A .  48 SER HB2  1 1 
       22  94095 1 1  48 SER HB3  H   2.230   6.497   5.088 1.00 . A A .  48 SER HB3  1 1 
       22  94096 1 1  48 SER HG   H   4.057   7.740   4.252 1.00 . A A .  48 SER HG   1 1 
       22  94097 1 1  48 SER N    N   3.739   7.838   7.767 1.00 . A A .  48 SER N    1 1 
       22  94098 1 1  48 SER O    O   3.341   5.324   8.658 1.00 . A A .  48 SER O    1 1 
       22  94099 1 1  48 SER OG   O   3.679   7.962   5.107 1.00 . A A .  48 SER OG   1 1 
       22  94100 1 1  49 THR C    C   0.980   2.648   7.061 1.00 . A A .  49 THR C    1 1 
       22  94101 1 1  49 THR CA   C   1.153   3.724   8.126 1.00 . A A .  49 THR CA   1 1 
       22  94102 1 1  49 THR CB   C  -0.115   3.818   8.974 1.00 . A A .  49 THR CB   1 1 
       22  94103 1 1  49 THR CG2  C   0.048   4.924  10.017 1.00 . A A .  49 THR CG2  1 1 
       22  94104 1 1  49 THR H    H   0.816   5.375   6.839 1.00 . A A .  49 THR H    1 1 
       22  94105 1 1  49 THR HA   H   1.979   3.444   8.766 1.00 . A A .  49 THR HA   1 1 
       22  94106 1 1  49 THR HB   H  -0.281   2.878   9.475 1.00 . A A .  49 THR HB   1 1 
       22  94107 1 1  49 THR HG1  H  -1.092   3.658   7.300 1.00 . A A .  49 THR HG1  1 1 
       22  94108 1 1  49 THR HG21 H  -0.837   4.970  10.634 1.00 . A A .  49 THR HG21 1 1 
       22  94109 1 1  49 THR HG22 H   0.189   5.872   9.518 1.00 . A A .  49 THR HG22 1 1 
       22  94110 1 1  49 THR HG23 H   0.908   4.712  10.636 1.00 . A A .  49 THR HG23 1 1 
       22  94111 1 1  49 THR N    N   1.438   5.016   7.507 1.00 . A A .  49 THR N    1 1 
       22  94112 1 1  49 THR O    O   0.576   1.523   7.360 1.00 . A A .  49 THR O    1 1 
       22  94113 1 1  49 THR OG1  O  -1.222   4.114   8.135 1.00 . A A .  49 THR OG1  1 1 
       22  94114 1 1  50 SER C    C   2.402   1.206   4.569 1.00 . A A .  50 SER C    1 1 
       22  94115 1 1  50 SER CA   C   1.142   2.052   4.712 1.00 . A A .  50 SER CA   1 1 
       22  94116 1 1  50 SER CB   C   0.886   2.812   3.406 1.00 . A A .  50 SER CB   1 1 
       22  94117 1 1  50 SER H    H   1.596   3.908   5.632 1.00 . A A .  50 SER H    1 1 
       22  94118 1 1  50 SER HA   H   0.301   1.403   4.906 1.00 . A A .  50 SER HA   1 1 
       22  94119 1 1  50 SER HB2  H  -0.175   2.933   3.255 1.00 . A A .  50 SER HB2  1 1 
       22  94120 1 1  50 SER HB3  H   1.348   3.788   3.461 1.00 . A A .  50 SER HB3  1 1 
       22  94121 1 1  50 SER HG   H   1.263   1.142   2.481 1.00 . A A .  50 SER HG   1 1 
       22  94122 1 1  50 SER N    N   1.280   3.000   5.813 1.00 . A A .  50 SER N    1 1 
       22  94123 1 1  50 SER O    O   3.506   1.734   4.444 1.00 . A A .  50 SER O    1 1 
       22  94124 1 1  50 SER OG   O   1.429   2.074   2.318 1.00 . A A .  50 SER OG   1 1 
       22  94125 1 1  51 VAL C    C   3.989  -0.897   3.077 1.00 . A A .  51 VAL C    1 1 
       22  94126 1 1  51 VAL CA   C   3.354  -1.025   4.459 1.00 . A A .  51 VAL CA   1 1 
       22  94127 1 1  51 VAL CB   C   2.890  -2.464   4.681 1.00 . A A .  51 VAL CB   1 1 
       22  94128 1 1  51 VAL CG1  C   4.071  -3.417   4.488 1.00 . A A .  51 VAL CG1  1 1 
       22  94129 1 1  51 VAL CG2  C   2.343  -2.609   6.102 1.00 . A A .  51 VAL CG2  1 1 
       22  94130 1 1  51 VAL H    H   1.319  -0.471   4.691 1.00 . A A .  51 VAL H    1 1 
       22  94131 1 1  51 VAL HA   H   4.092  -0.777   5.207 1.00 . A A .  51 VAL HA   1 1 
       22  94132 1 1  51 VAL HB   H   2.114  -2.706   3.967 1.00 . A A .  51 VAL HB   1 1 
       22  94133 1 1  51 VAL HG11 H   3.784  -4.411   4.797 1.00 . A A .  51 VAL HG11 1 1 
       22  94134 1 1  51 VAL HG12 H   4.904  -3.082   5.089 1.00 . A A .  51 VAL HG12 1 1 
       22  94135 1 1  51 VAL HG13 H   4.360  -3.432   3.451 1.00 . A A .  51 VAL HG13 1 1 
       22  94136 1 1  51 VAL HG21 H   3.164  -2.648   6.801 1.00 . A A .  51 VAL HG21 1 1 
       22  94137 1 1  51 VAL HG22 H   1.765  -3.519   6.174 1.00 . A A .  51 VAL HG22 1 1 
       22  94138 1 1  51 VAL HG23 H   1.712  -1.763   6.334 1.00 . A A .  51 VAL HG23 1 1 
       22  94139 1 1  51 VAL N    N   2.225  -0.113   4.587 1.00 . A A .  51 VAL N    1 1 
       22  94140 1 1  51 VAL O    O   5.211  -0.850   2.946 1.00 . A A .  51 VAL O    1 1 
       22  94141 1 1  52 THR C    C   4.400   0.581   0.495 1.00 . A A .  52 THR C    1 1 
       22  94142 1 1  52 THR CA   C   3.636  -0.726   0.682 1.00 . A A .  52 THR CA   1 1 
       22  94143 1 1  52 THR CB   C   2.464  -0.781  -0.301 1.00 . A A .  52 THR CB   1 1 
       22  94144 1 1  52 THR CG2  C   2.996  -0.916  -1.729 1.00 . A A .  52 THR CG2  1 1 
       22  94145 1 1  52 THR H    H   2.184  -0.887   2.213 1.00 . A A .  52 THR H    1 1 
       22  94146 1 1  52 THR HA   H   4.300  -1.549   0.471 1.00 . A A .  52 THR HA   1 1 
       22  94147 1 1  52 THR HB   H   1.885   0.126  -0.222 1.00 . A A .  52 THR HB   1 1 
       22  94148 1 1  52 THR HG1  H   1.412  -1.848   0.938 1.00 . A A .  52 THR HG1  1 1 
       22  94149 1 1  52 THR HG21 H   3.708  -0.128  -1.924 1.00 . A A .  52 THR HG21 1 1 
       22  94150 1 1  52 THR HG22 H   2.176  -0.842  -2.427 1.00 . A A .  52 THR HG22 1 1 
       22  94151 1 1  52 THR HG23 H   3.481  -1.875  -1.843 1.00 . A A .  52 THR HG23 1 1 
       22  94152 1 1  52 THR N    N   3.150  -0.846   2.049 1.00 . A A .  52 THR N    1 1 
       22  94153 1 1  52 THR O    O   5.469   0.609  -0.117 1.00 . A A .  52 THR O    1 1 
       22  94154 1 1  52 THR OG1  O   1.642  -1.898   0.008 1.00 . A A .  52 THR OG1  1 1 
       22  94155 1 1  53 LEU C    C   5.826   2.983   1.594 1.00 . A A .  53 LEU C    1 1 
       22  94156 1 1  53 LEU CA   C   4.467   2.973   0.901 1.00 . A A .  53 LEU CA   1 1 
       22  94157 1 1  53 LEU CB   C   3.569   4.044   1.523 1.00 . A A .  53 LEU CB   1 1 
       22  94158 1 1  53 LEU CD1  C   4.206   5.725  -0.223 1.00 . A A .  53 LEU CD1  1 1 
       22  94159 1 1  53 LEU CD2  C   3.335   6.487   1.996 1.00 . A A .  53 LEU CD2  1 1 
       22  94160 1 1  53 LEU CG   C   4.178   5.428   1.282 1.00 . A A .  53 LEU CG   1 1 
       22  94161 1 1  53 LEU H    H   2.991   1.581   1.501 1.00 . A A .  53 LEU H    1 1 
       22  94162 1 1  53 LEU HA   H   4.606   3.191  -0.145 1.00 . A A .  53 LEU HA   1 1 
       22  94163 1 1  53 LEU HB2  H   2.588   3.999   1.069 1.00 . A A .  53 LEU HB2  1 1 
       22  94164 1 1  53 LEU HB3  H   3.484   3.873   2.581 1.00 . A A .  53 LEU HB3  1 1 
       22  94165 1 1  53 LEU HD11 H   4.144   6.789  -0.386 1.00 . A A .  53 LEU HD11 1 1 
       22  94166 1 1  53 LEU HD12 H   3.369   5.241  -0.705 1.00 . A A .  53 LEU HD12 1 1 
       22  94167 1 1  53 LEU HD13 H   5.128   5.353  -0.646 1.00 . A A .  53 LEU HD13 1 1 
       22  94168 1 1  53 LEU HD21 H   3.659   7.471   1.684 1.00 . A A .  53 LEU HD21 1 1 
       22  94169 1 1  53 LEU HD22 H   3.457   6.387   3.060 1.00 . A A .  53 LEU HD22 1 1 
       22  94170 1 1  53 LEU HD23 H   2.296   6.353   1.733 1.00 . A A .  53 LEU HD23 1 1 
       22  94171 1 1  53 LEU HG   H   5.183   5.450   1.665 1.00 . A A .  53 LEU HG   1 1 
       22  94172 1 1  53 LEU N    N   3.841   1.664   1.023 1.00 . A A .  53 LEU N    1 1 
       22  94173 1 1  53 LEU O    O   6.791   3.544   1.079 1.00 . A A .  53 LEU O    1 1 
       22  94174 1 1  54 THR C    C   8.248   1.685   2.688 1.00 . A A .  54 THR C    1 1 
       22  94175 1 1  54 THR CA   C   7.138   2.316   3.522 1.00 . A A .  54 THR CA   1 1 
       22  94176 1 1  54 THR CB   C   6.936   1.497   4.802 1.00 . A A .  54 THR CB   1 1 
       22  94177 1 1  54 THR CG2  C   8.264   1.383   5.552 1.00 . A A .  54 THR CG2  1 1 
       22  94178 1 1  54 THR H    H   5.090   1.922   3.123 1.00 . A A .  54 THR H    1 1 
       22  94179 1 1  54 THR HA   H   7.422   3.318   3.793 1.00 . A A .  54 THR HA   1 1 
       22  94180 1 1  54 THR HB   H   6.586   0.507   4.547 1.00 . A A .  54 THR HB   1 1 
       22  94181 1 1  54 THR HG1  H   5.109   1.998   5.241 1.00 . A A .  54 THR HG1  1 1 
       22  94182 1 1  54 THR HG21 H   8.086   0.997   6.545 1.00 . A A .  54 THR HG21 1 1 
       22  94183 1 1  54 THR HG22 H   8.722   2.359   5.622 1.00 . A A .  54 THR HG22 1 1 
       22  94184 1 1  54 THR HG23 H   8.923   0.714   5.018 1.00 . A A .  54 THR HG23 1 1 
       22  94185 1 1  54 THR N    N   5.893   2.357   2.762 1.00 . A A .  54 THR N    1 1 
       22  94186 1 1  54 THR O    O   9.371   2.195   2.646 1.00 . A A .  54 THR O    1 1 
       22  94187 1 1  54 THR OG1  O   5.975   2.140   5.627 1.00 . A A .  54 THR OG1  1 1 
       22  94188 1 1  55 GLY C    C   9.345   0.784   0.014 1.00 . A A .  55 GLY C    1 1 
       22  94189 1 1  55 GLY CA   C   8.916  -0.100   1.180 1.00 . A A .  55 GLY CA   1 1 
       22  94190 1 1  55 GLY H    H   7.020   0.225   2.084 1.00 . A A .  55 GLY H    1 1 
       22  94191 1 1  55 GLY HA2  H   9.779  -0.344   1.779 1.00 . A A .  55 GLY HA2  1 1 
       22  94192 1 1  55 GLY HA3  H   8.481  -1.004   0.793 1.00 . A A .  55 GLY HA3  1 1 
       22  94193 1 1  55 GLY N    N   7.931   0.583   2.020 1.00 . A A .  55 GLY N    1 1 
       22  94194 1 1  55 GLY O    O  10.511   1.165  -0.092 1.00 . A A .  55 GLY O    1 1 
       22  94195 1 1  56 SER C    C   9.497   3.189  -1.564 1.00 . A A .  56 SER C    1 1 
       22  94196 1 1  56 SER CA   C   8.688   1.969  -2.000 1.00 . A A .  56 SER CA   1 1 
       22  94197 1 1  56 SER CB   C   7.379   2.440  -2.644 1.00 . A A .  56 SER CB   1 1 
       22  94198 1 1  56 SER H    H   7.481   0.783  -0.717 1.00 . A A .  56 SER H    1 1 
       22  94199 1 1  56 SER HA   H   9.250   1.409  -2.723 1.00 . A A .  56 SER HA   1 1 
       22  94200 1 1  56 SER HB2  H   6.677   1.623  -2.673 1.00 . A A .  56 SER HB2  1 1 
       22  94201 1 1  56 SER HB3  H   6.957   3.250  -2.061 1.00 . A A .  56 SER HB3  1 1 
       22  94202 1 1  56 SER HG   H   6.910   2.601  -4.525 1.00 . A A .  56 SER HG   1 1 
       22  94203 1 1  56 SER N    N   8.391   1.128  -0.847 1.00 . A A .  56 SER N    1 1 
       22  94204 1 1  56 SER O    O  10.377   3.650  -2.295 1.00 . A A .  56 SER O    1 1 
       22  94205 1 1  56 SER OG   O   7.641   2.879  -3.970 1.00 . A A .  56 SER OG   1 1 
       22  94206 1 1  57 LEU C    C  11.407   4.552   0.310 1.00 . A A .  57 LEU C    1 1 
       22  94207 1 1  57 LEU CA   C   9.925   4.859   0.142 1.00 . A A .  57 LEU CA   1 1 
       22  94208 1 1  57 LEU CB   C   9.335   5.275   1.495 1.00 . A A .  57 LEU CB   1 1 
       22  94209 1 1  57 LEU CD1  C   7.414   6.422   2.612 1.00 . A A .  57 LEU CD1  1 1 
       22  94210 1 1  57 LEU CD2  C   8.561   7.507   0.669 1.00 . A A .  57 LEU CD2  1 1 
       22  94211 1 1  57 LEU CG   C   8.108   6.167   1.275 1.00 . A A .  57 LEU CG   1 1 
       22  94212 1 1  57 LEU H    H   8.498   3.290   0.166 1.00 . A A .  57 LEU H    1 1 
       22  94213 1 1  57 LEU HA   H   9.814   5.671  -0.558 1.00 . A A .  57 LEU HA   1 1 
       22  94214 1 1  57 LEU HB2  H   9.037   4.395   2.042 1.00 . A A .  57 LEU HB2  1 1 
       22  94215 1 1  57 LEU HB3  H  10.071   5.808   2.065 1.00 . A A .  57 LEU HB3  1 1 
       22  94216 1 1  57 LEU HD11 H   6.584   7.099   2.458 1.00 . A A .  57 LEU HD11 1 1 
       22  94217 1 1  57 LEU HD12 H   8.116   6.873   3.298 1.00 . A A .  57 LEU HD12 1 1 
       22  94218 1 1  57 LEU HD13 H   7.059   5.493   3.015 1.00 . A A .  57 LEU HD13 1 1 
       22  94219 1 1  57 LEU HD21 H   9.606   7.680   0.889 1.00 . A A .  57 LEU HD21 1 1 
       22  94220 1 1  57 LEU HD22 H   7.976   8.312   1.079 1.00 . A A .  57 LEU HD22 1 1 
       22  94221 1 1  57 LEU HD23 H   8.425   7.479  -0.403 1.00 . A A .  57 LEU HD23 1 1 
       22  94222 1 1  57 LEU HG   H   7.427   5.683   0.595 1.00 . A A .  57 LEU HG   1 1 
       22  94223 1 1  57 LEU N    N   9.201   3.701  -0.372 1.00 . A A .  57 LEU N    1 1 
       22  94224 1 1  57 LEU O    O  12.261   5.348  -0.076 1.00 . A A .  57 LEU O    1 1 
       22  94225 1 1  58 LEU C    C  13.770   2.761  -0.302 1.00 . A A .  58 LEU C    1 1 
       22  94226 1 1  58 LEU CA   C  13.085   2.969   1.039 1.00 . A A .  58 LEU CA   1 1 
       22  94227 1 1  58 LEU CB   C  13.156   1.678   1.867 1.00 . A A .  58 LEU CB   1 1 
       22  94228 1 1  58 LEU CD1  C  12.039   2.704   3.861 1.00 . A A .  58 LEU CD1  1 1 
       22  94229 1 1  58 LEU CD2  C  13.534   0.723   4.141 1.00 . A A .  58 LEU CD2  1 1 
       22  94230 1 1  58 LEU CG   C  13.296   2.009   3.354 1.00 . A A .  58 LEU CG   1 1 
       22  94231 1 1  58 LEU H    H  10.977   2.791   1.156 1.00 . A A .  58 LEU H    1 1 
       22  94232 1 1  58 LEU HA   H  13.614   3.753   1.577 1.00 . A A .  58 LEU HA   1 1 
       22  94233 1 1  58 LEU HB2  H  12.230   1.123   1.720 1.00 . A A .  58 LEU HB2  1 1 
       22  94234 1 1  58 LEU HB3  H  13.984   1.076   1.546 1.00 . A A .  58 LEU HB3  1 1 
       22  94235 1 1  58 LEU HD11 H  11.245   1.981   3.938 1.00 . A A .  58 LEU HD11 1 1 
       22  94236 1 1  58 LEU HD12 H  11.753   3.487   3.181 1.00 . A A .  58 LEU HD12 1 1 
       22  94237 1 1  58 LEU HD13 H  12.232   3.132   4.833 1.00 . A A .  58 LEU HD13 1 1 
       22  94238 1 1  58 LEU HD21 H  14.410   0.218   3.757 1.00 . A A .  58 LEU HD21 1 1 
       22  94239 1 1  58 LEU HD22 H  12.674   0.080   4.038 1.00 . A A .  58 LEU HD22 1 1 
       22  94240 1 1  58 LEU HD23 H  13.684   0.962   5.183 1.00 . A A .  58 LEU HD23 1 1 
       22  94241 1 1  58 LEU HG   H  14.151   2.669   3.485 1.00 . A A .  58 LEU HG   1 1 
       22  94242 1 1  58 LEU N    N  11.701   3.389   0.868 1.00 . A A .  58 LEU N    1 1 
       22  94243 1 1  58 LEU O    O  14.929   3.131  -0.484 1.00 . A A .  58 LEU O    1 1 
       22  94244 1 1  59 ALA C    C  13.922   3.170  -3.280 1.00 . A A .  59 ALA C    1 1 
       22  94245 1 1  59 ALA CA   C  13.598   1.878  -2.547 1.00 . A A .  59 ALA CA   1 1 
       22  94246 1 1  59 ALA CB   C  12.595   1.063  -3.374 1.00 . A A .  59 ALA CB   1 1 
       22  94247 1 1  59 ALA H    H  12.126   1.880  -1.024 1.00 . A A .  59 ALA H    1 1 
       22  94248 1 1  59 ALA HA   H  14.502   1.297  -2.438 1.00 . A A .  59 ALA HA   1 1 
       22  94249 1 1  59 ALA HB1  H  11.624   1.535  -3.329 1.00 . A A .  59 ALA HB1  1 1 
       22  94250 1 1  59 ALA HB2  H  12.525   0.061  -2.975 1.00 . A A .  59 ALA HB2  1 1 
       22  94251 1 1  59 ALA HB3  H  12.925   1.018  -4.402 1.00 . A A .  59 ALA HB3  1 1 
       22  94252 1 1  59 ALA N    N  13.046   2.148  -1.230 1.00 . A A .  59 ALA N    1 1 
       22  94253 1 1  59 ALA O    O  14.957   3.283  -3.937 1.00 . A A .  59 ALA O    1 1 
       22  94254 1 1  60 ILE C    C  14.035   6.382  -2.941 1.00 . A A .  60 ILE C    1 1 
       22  94255 1 1  60 ILE CA   C  13.232   5.434  -3.825 1.00 . A A .  60 ILE CA   1 1 
       22  94256 1 1  60 ILE CB   C  11.871   6.061  -4.156 1.00 . A A .  60 ILE CB   1 1 
       22  94257 1 1  60 ILE CD1  C  12.368   6.355  -6.598 1.00 . A A .  60 ILE CD1  1 1 
       22  94258 1 1  60 ILE CG1  C  12.044   7.084  -5.289 1.00 . A A .  60 ILE CG1  1 1 
       22  94259 1 1  60 ILE CG2  C  11.304   6.760  -2.921 1.00 . A A .  60 ILE CG2  1 1 
       22  94260 1 1  60 ILE H    H  12.227   4.007  -2.620 1.00 . A A .  60 ILE H    1 1 
       22  94261 1 1  60 ILE HA   H  13.776   5.268  -4.743 1.00 . A A .  60 ILE HA   1 1 
       22  94262 1 1  60 ILE HB   H  11.184   5.286  -4.471 1.00 . A A .  60 ILE HB   1 1 
       22  94263 1 1  60 ILE HD11 H  13.436   6.359  -6.757 1.00 . A A .  60 ILE HD11 1 1 
       22  94264 1 1  60 ILE HD12 H  11.880   6.857  -7.416 1.00 . A A .  60 ILE HD12 1 1 
       22  94265 1 1  60 ILE HD13 H  12.020   5.332  -6.550 1.00 . A A .  60 ILE HD13 1 1 
       22  94266 1 1  60 ILE HG12 H  11.135   7.649  -5.404 1.00 . A A .  60 ILE HG12 1 1 
       22  94267 1 1  60 ILE HG13 H  12.854   7.752  -5.049 1.00 . A A .  60 ILE HG13 1 1 
       22  94268 1 1  60 ILE HG21 H  11.772   7.729  -2.811 1.00 . A A .  60 ILE HG21 1 1 
       22  94269 1 1  60 ILE HG22 H  11.516   6.164  -2.051 1.00 . A A .  60 ILE HG22 1 1 
       22  94270 1 1  60 ILE HG23 H  10.245   6.881  -3.029 1.00 . A A .  60 ILE HG23 1 1 
       22  94271 1 1  60 ILE N    N  13.032   4.151  -3.160 1.00 . A A .  60 ILE N    1 1 
       22  94272 1 1  60 ILE O    O  14.040   7.593  -3.158 1.00 . A A .  60 ILE O    1 1 
       22  94273 1 1  61 ASP C    C  14.646   7.727  -0.388 1.00 . A A .  61 ASP C    1 1 
       22  94274 1 1  61 ASP CA   C  15.497   6.636  -1.026 1.00 . A A .  61 ASP CA   1 1 
       22  94275 1 1  61 ASP CB   C  16.665   7.272  -1.784 1.00 . A A .  61 ASP CB   1 1 
       22  94276 1 1  61 ASP CG   C  17.699   6.208  -2.137 1.00 . A A .  61 ASP CG   1 1 
       22  94277 1 1  61 ASP H    H  14.650   4.856  -1.809 1.00 . A A .  61 ASP H    1 1 
       22  94278 1 1  61 ASP HA   H  15.892   5.999  -0.249 1.00 . A A .  61 ASP HA   1 1 
       22  94279 1 1  61 ASP HB2  H  16.299   7.729  -2.690 1.00 . A A .  61 ASP HB2  1 1 
       22  94280 1 1  61 ASP HB3  H  17.125   8.026  -1.164 1.00 . A A .  61 ASP HB3  1 1 
       22  94281 1 1  61 ASP N    N  14.697   5.826  -1.938 1.00 . A A .  61 ASP N    1 1 
       22  94282 1 1  61 ASP O    O  14.620   8.863  -0.862 1.00 . A A .  61 ASP O    1 1 
       22  94283 1 1  61 ASP OD1  O  17.627   5.129  -1.573 1.00 . A A .  61 ASP OD1  1 1 
       22  94284 1 1  61 ASP OD2  O  18.549   6.489  -2.966 1.00 . A A .  61 ASP OD2  1 1 
       22  94285 1 1  62 ALA C    C  12.404   7.670   2.565 1.00 . A A .  62 ALA C    1 1 
       22  94286 1 1  62 ALA CA   C  13.093   8.341   1.381 1.00 . A A .  62 ALA CA   1 1 
       22  94287 1 1  62 ALA CB   C  12.043   8.887   0.416 1.00 . A A .  62 ALA CB   1 1 
       22  94288 1 1  62 ALA H    H  14.010   6.456   1.020 1.00 . A A .  62 ALA H    1 1 
       22  94289 1 1  62 ALA HA   H  13.696   9.157   1.732 1.00 . A A .  62 ALA HA   1 1 
       22  94290 1 1  62 ALA HB1  H  11.646   8.080  -0.184 1.00 . A A .  62 ALA HB1  1 1 
       22  94291 1 1  62 ALA HB2  H  12.497   9.624  -0.228 1.00 . A A .  62 ALA HB2  1 1 
       22  94292 1 1  62 ALA HB3  H  11.243   9.346   0.978 1.00 . A A .  62 ALA HB3  1 1 
       22  94293 1 1  62 ALA N    N  13.949   7.376   0.687 1.00 . A A .  62 ALA N    1 1 
       22  94294 1 1  62 ALA O    O  11.178   7.650   2.650 1.00 . A A .  62 ALA O    1 1 
       22  94295 1 1  63 PRO C    C  11.585   7.217   5.406 1.00 . A A .  63 PRO C    1 1 
       22  94296 1 1  63 PRO CA   C  12.628   6.403   4.655 1.00 . A A .  63 PRO CA   1 1 
       22  94297 1 1  63 PRO CB   C  13.868   6.153   5.525 1.00 . A A .  63 PRO CB   1 1 
       22  94298 1 1  63 PRO CD   C  14.625   7.162   3.465 1.00 . A A .  63 PRO CD   1 1 
       22  94299 1 1  63 PRO CG   C  14.946   7.020   4.952 1.00 . A A .  63 PRO CG   1 1 
       22  94300 1 1  63 PRO HA   H  12.211   5.454   4.348 1.00 . A A .  63 PRO HA   1 1 
       22  94301 1 1  63 PRO HB2  H  13.666   6.433   6.552 1.00 . A A .  63 PRO HB2  1 1 
       22  94302 1 1  63 PRO HB3  H  14.162   5.116   5.475 1.00 . A A .  63 PRO HB3  1 1 
       22  94303 1 1  63 PRO HD2  H  15.008   8.106   3.101 1.00 . A A .  63 PRO HD2  1 1 
       22  94304 1 1  63 PRO HD3  H  15.031   6.340   2.897 1.00 . A A .  63 PRO HD3  1 1 
       22  94305 1 1  63 PRO HG2  H  14.923   7.993   5.425 1.00 . A A .  63 PRO HG2  1 1 
       22  94306 1 1  63 PRO HG3  H  15.905   6.560   5.080 1.00 . A A .  63 PRO HG3  1 1 
       22  94307 1 1  63 PRO N    N  13.166   7.127   3.461 1.00 . A A .  63 PRO N    1 1 
       22  94308 1 1  63 PRO O    O  11.595   8.443   5.369 1.00 . A A .  63 PRO O    1 1 
       22  94309 1 1  64 VAL C    C   9.873   7.040   8.350 1.00 . A A .  64 VAL C    1 1 
       22  94310 1 1  64 VAL CA   C   9.623   7.183   6.852 1.00 . A A .  64 VAL CA   1 1 
       22  94311 1 1  64 VAL CB   C   8.263   6.591   6.477 1.00 . A A .  64 VAL CB   1 1 
       22  94312 1 1  64 VAL CG1  C   8.423   5.097   6.187 1.00 . A A .  64 VAL CG1  1 1 
       22  94313 1 1  64 VAL CG2  C   7.286   6.776   7.647 1.00 . A A .  64 VAL CG2  1 1 
       22  94314 1 1  64 VAL H    H  10.725   5.540   6.094 1.00 . A A .  64 VAL H    1 1 
       22  94315 1 1  64 VAL HA   H   9.619   8.239   6.599 1.00 . A A .  64 VAL HA   1 1 
       22  94316 1 1  64 VAL HB   H   7.875   7.090   5.605 1.00 . A A .  64 VAL HB   1 1 
       22  94317 1 1  64 VAL HG11 H   8.892   4.612   7.029 1.00 . A A .  64 VAL HG11 1 1 
       22  94318 1 1  64 VAL HG12 H   9.039   4.967   5.308 1.00 . A A .  64 VAL HG12 1 1 
       22  94319 1 1  64 VAL HG13 H   7.452   4.661   6.010 1.00 . A A .  64 VAL HG13 1 1 
       22  94320 1 1  64 VAL HG21 H   7.383   7.775   8.037 1.00 . A A .  64 VAL HG21 1 1 
       22  94321 1 1  64 VAL HG22 H   7.536   6.069   8.425 1.00 . A A .  64 VAL HG22 1 1 
       22  94322 1 1  64 VAL HG23 H   6.284   6.613   7.309 1.00 . A A .  64 VAL HG23 1 1 
       22  94323 1 1  64 VAL N    N  10.682   6.522   6.093 1.00 . A A .  64 VAL N    1 1 
       22  94324 1 1  64 VAL O    O  10.365   6.016   8.809 1.00 . A A .  64 VAL O    1 1 
       22  94325 1 1  65 ILE C    C   8.880   6.965  11.194 1.00 . A A .  65 ILE C    1 1 
       22  94326 1 1  65 ILE CA   C   9.708   8.054  10.541 1.00 . A A .  65 ILE CA   1 1 
       22  94327 1 1  65 ILE CB   C   9.316   9.414  11.137 1.00 . A A .  65 ILE CB   1 1 
       22  94328 1 1  65 ILE CD1  C   9.772  11.871  11.034 1.00 . A A .  65 ILE CD1  1 1 
       22  94329 1 1  65 ILE CG1  C  10.303  10.485  10.663 1.00 . A A .  65 ILE CG1  1 1 
       22  94330 1 1  65 ILE CG2  C   9.354   9.335  12.667 1.00 . A A .  65 ILE CG2  1 1 
       22  94331 1 1  65 ILE H    H   9.103   8.865   8.677 1.00 . A A .  65 ILE H    1 1 
       22  94332 1 1  65 ILE HA   H  10.752   7.880  10.748 1.00 . A A .  65 ILE HA   1 1 
       22  94333 1 1  65 ILE HB   H   8.319   9.674  10.816 1.00 . A A .  65 ILE HB   1 1 
       22  94334 1 1  65 ILE HD11 H   9.595  11.915  12.099 1.00 . A A .  65 ILE HD11 1 1 
       22  94335 1 1  65 ILE HD12 H   8.847  12.054  10.508 1.00 . A A .  65 ILE HD12 1 1 
       22  94336 1 1  65 ILE HD13 H  10.499  12.620  10.759 1.00 . A A .  65 ILE HD13 1 1 
       22  94337 1 1  65 ILE HG12 H  11.261  10.327  11.137 1.00 . A A .  65 ILE HG12 1 1 
       22  94338 1 1  65 ILE HG13 H  10.415  10.420   9.591 1.00 . A A .  65 ILE HG13 1 1 
       22  94339 1 1  65 ILE HG21 H  10.257   8.830  12.978 1.00 . A A .  65 ILE HG21 1 1 
       22  94340 1 1  65 ILE HG22 H   8.494   8.782  13.018 1.00 . A A .  65 ILE HG22 1 1 
       22  94341 1 1  65 ILE HG23 H   9.335  10.329  13.082 1.00 . A A .  65 ILE HG23 1 1 
       22  94342 1 1  65 ILE N    N   9.511   8.080   9.100 1.00 . A A .  65 ILE N    1 1 
       22  94343 1 1  65 ILE O    O   9.375   6.216  12.040 1.00 . A A .  65 ILE O    1 1 
       22  94344 1 1  66 ALA C    C   6.038   5.069  10.252 1.00 . A A .  66 ALA C    1 1 
       22  94345 1 1  66 ALA CA   C   6.720   5.854  11.360 1.00 . A A .  66 ALA CA   1 1 
       22  94346 1 1  66 ALA CB   C   5.662   6.532  12.237 1.00 . A A .  66 ALA CB   1 1 
       22  94347 1 1  66 ALA H    H   7.273   7.483  10.118 1.00 . A A .  66 ALA H    1 1 
       22  94348 1 1  66 ALA HA   H   7.290   5.173  11.972 1.00 . A A .  66 ALA HA   1 1 
       22  94349 1 1  66 ALA HB1  H   4.875   6.929  11.614 1.00 . A A .  66 ALA HB1  1 1 
       22  94350 1 1  66 ALA HB2  H   6.116   7.335  12.797 1.00 . A A .  66 ALA HB2  1 1 
       22  94351 1 1  66 ALA HB3  H   5.247   5.807  12.920 1.00 . A A .  66 ALA HB3  1 1 
       22  94352 1 1  66 ALA N    N   7.612   6.865  10.797 1.00 . A A .  66 ALA N    1 1 
       22  94353 1 1  66 ALA O    O   5.528   5.647   9.288 1.00 . A A .  66 ALA O    1 1 
       22  94354 1 1  67 SER C    C   4.545   1.818  10.058 1.00 . A A .  67 SER C    1 1 
       22  94355 1 1  67 SER CA   C   5.405   2.884   9.394 1.00 . A A .  67 SER CA   1 1 
       22  94356 1 1  67 SER CB   C   6.488   2.213   8.547 1.00 . A A .  67 SER CB   1 1 
       22  94357 1 1  67 SER H    H   6.433   3.346  11.189 1.00 . A A .  67 SER H    1 1 
       22  94358 1 1  67 SER HA   H   4.781   3.480   8.743 1.00 . A A .  67 SER HA   1 1 
       22  94359 1 1  67 SER HB2  H   7.184   1.703   9.188 1.00 . A A .  67 SER HB2  1 1 
       22  94360 1 1  67 SER HB3  H   6.029   1.498   7.879 1.00 . A A .  67 SER HB3  1 1 
       22  94361 1 1  67 SER HG   H   6.806   3.226   6.916 1.00 . A A .  67 SER HG   1 1 
       22  94362 1 1  67 SER N    N   6.023   3.749  10.394 1.00 . A A .  67 SER N    1 1 
       22  94363 1 1  67 SER O    O   4.724   1.507  11.236 1.00 . A A .  67 SER O    1 1 
       22  94364 1 1  67 SER OG   O   7.181   3.202   7.800 1.00 . A A .  67 SER OG   1 1 
       22  94365 1 1  68 GLY C    C   3.359  -1.156   9.670 1.00 . A A .  68 GLY C    1 1 
       22  94366 1 1  68 GLY CA   C   2.726   0.224   9.824 1.00 . A A .  68 GLY CA   1 1 
       22  94367 1 1  68 GLY H    H   3.508   1.550   8.367 1.00 . A A .  68 GLY H    1 1 
       22  94368 1 1  68 GLY HA2  H   2.539   0.413  10.871 1.00 . A A .  68 GLY HA2  1 1 
       22  94369 1 1  68 GLY HA3  H   1.792   0.245   9.286 1.00 . A A .  68 GLY HA3  1 1 
       22  94370 1 1  68 GLY N    N   3.608   1.260   9.297 1.00 . A A .  68 GLY N    1 1 
       22  94371 1 1  68 GLY O    O   3.972  -1.456   8.646 1.00 . A A .  68 GLY O    1 1 
       22  94372 1 1  69 ALA C    C   3.380  -4.103  11.916 1.00 . A A .  69 ALA C    1 1 
       22  94373 1 1  69 ALA CA   C   3.766  -3.335  10.660 1.00 . A A .  69 ALA CA   1 1 
       22  94374 1 1  69 ALA CB   C   5.291  -3.261  10.555 1.00 . A A .  69 ALA CB   1 1 
       22  94375 1 1  69 ALA H    H   2.703  -1.695  11.482 1.00 . A A .  69 ALA H    1 1 
       22  94376 1 1  69 ALA HA   H   3.382  -3.856   9.798 1.00 . A A .  69 ALA HA   1 1 
       22  94377 1 1  69 ALA HB1  H   5.567  -2.847   9.598 1.00 . A A .  69 ALA HB1  1 1 
       22  94378 1 1  69 ALA HB2  H   5.708  -4.252  10.649 1.00 . A A .  69 ALA HB2  1 1 
       22  94379 1 1  69 ALA HB3  H   5.677  -2.632  11.344 1.00 . A A .  69 ALA HB3  1 1 
       22  94380 1 1  69 ALA N    N   3.204  -1.990  10.693 1.00 . A A .  69 ALA N    1 1 
       22  94381 1 1  69 ALA O    O   2.446  -3.728  12.627 1.00 . A A .  69 ALA O    1 1 
       22  94382 1 1  70 THR C    C   5.116  -6.329  14.102 1.00 . A A .  70 THR C    1 1 
       22  94383 1 1  70 THR CA   C   3.825  -6.007  13.368 1.00 . A A .  70 THR CA   1 1 
       22  94384 1 1  70 THR CB   C   3.130  -7.302  12.955 1.00 . A A .  70 THR CB   1 1 
       22  94385 1 1  70 THR CG2  C   4.093  -8.162  12.137 1.00 . A A .  70 THR CG2  1 1 
       22  94386 1 1  70 THR H    H   4.831  -5.444  11.589 1.00 . A A .  70 THR H    1 1 
       22  94387 1 1  70 THR HA   H   3.176  -5.459  14.037 1.00 . A A .  70 THR HA   1 1 
       22  94388 1 1  70 THR HB   H   2.264  -7.069  12.356 1.00 . A A .  70 THR HB   1 1 
       22  94389 1 1  70 THR HG1  H   1.802  -8.244  14.018 1.00 . A A .  70 THR HG1  1 1 
       22  94390 1 1  70 THR HG21 H   4.590  -7.547  11.401 1.00 . A A .  70 THR HG21 1 1 
       22  94391 1 1  70 THR HG22 H   3.541  -8.945  11.638 1.00 . A A .  70 THR HG22 1 1 
       22  94392 1 1  70 THR HG23 H   4.829  -8.603  12.793 1.00 . A A .  70 THR HG23 1 1 
       22  94393 1 1  70 THR N    N   4.102  -5.190  12.189 1.00 . A A .  70 THR N    1 1 
       22  94394 1 1  70 THR O    O   6.109  -6.718  13.483 1.00 . A A .  70 THR O    1 1 
       22  94395 1 1  70 THR OG1  O   2.728  -8.011  14.118 1.00 . A A .  70 THR OG1  1 1 
       22  94396 1 1  71 THR C    C   7.563  -6.195  15.445 1.00 . A A .  71 THR C    1 1 
       22  94397 1 1  71 THR CA   C   6.283  -6.449  16.242 1.00 . A A .  71 THR CA   1 1 
       22  94398 1 1  71 THR CB   C   6.257  -7.895  16.724 1.00 . A A .  71 THR CB   1 1 
       22  94399 1 1  71 THR CG2  C   5.823  -8.812  15.579 1.00 . A A .  71 THR CG2  1 1 
       22  94400 1 1  71 THR H    H   4.278  -5.862  15.859 1.00 . A A .  71 THR H    1 1 
       22  94401 1 1  71 THR HA   H   6.275  -5.790  17.096 1.00 . A A .  71 THR HA   1 1 
       22  94402 1 1  71 THR HB   H   5.559  -7.990  17.540 1.00 . A A .  71 THR HB   1 1 
       22  94403 1 1  71 THR HG1  H   8.196  -7.743  16.676 1.00 . A A .  71 THR HG1  1 1 
       22  94404 1 1  71 THR HG21 H   5.902  -9.841  15.893 1.00 . A A .  71 THR HG21 1 1 
       22  94405 1 1  71 THR HG22 H   6.461  -8.648  14.725 1.00 . A A .  71 THR HG22 1 1 
       22  94406 1 1  71 THR HG23 H   4.799  -8.595  15.313 1.00 . A A .  71 THR HG23 1 1 
       22  94407 1 1  71 THR N    N   5.100  -6.172  15.426 1.00 . A A .  71 THR N    1 1 
       22  94408 1 1  71 THR O    O   8.273  -7.131  15.082 1.00 . A A .  71 THR O    1 1 
       22  94409 1 1  71 THR OG1  O   7.556  -8.266  17.164 1.00 . A A .  71 THR OG1  1 1 
       22  94410 1 1  72 PRO C    C  10.338  -4.972  15.025 1.00 . A A .  72 PRO C    1 1 
       22  94411 1 1  72 PRO CA   C   9.033  -4.572  14.340 1.00 . A A .  72 PRO CA   1 1 
       22  94412 1 1  72 PRO CB   C   8.920  -3.044  14.226 1.00 . A A .  72 PRO CB   1 1 
       22  94413 1 1  72 PRO CD   C   7.040  -3.792  15.538 1.00 . A A .  72 PRO CD   1 1 
       22  94414 1 1  72 PRO CG   C   7.497  -2.723  14.550 1.00 . A A .  72 PRO CG   1 1 
       22  94415 1 1  72 PRO HA   H   8.981  -5.008  13.355 1.00 . A A .  72 PRO HA   1 1 
       22  94416 1 1  72 PRO HB2  H   9.583  -2.565  14.936 1.00 . A A .  72 PRO HB2  1 1 
       22  94417 1 1  72 PRO HB3  H   9.153  -2.722  13.223 1.00 . A A .  72 PRO HB3  1 1 
       22  94418 1 1  72 PRO HD2  H   7.270  -3.496  16.556 1.00 . A A .  72 PRO HD2  1 1 
       22  94419 1 1  72 PRO HD3  H   5.989  -3.991  15.427 1.00 . A A .  72 PRO HD3  1 1 
       22  94420 1 1  72 PRO HG2  H   7.427  -1.741  14.992 1.00 . A A .  72 PRO HG2  1 1 
       22  94421 1 1  72 PRO HG3  H   6.890  -2.781  13.660 1.00 . A A .  72 PRO HG3  1 1 
       22  94422 1 1  72 PRO N    N   7.835  -4.960  15.143 1.00 . A A .  72 PRO N    1 1 
       22  94423 1 1  72 PRO O    O  10.440  -4.938  16.250 1.00 . A A .  72 PRO O    1 1 
       22  94424 1 1  73 ASN C    C  13.712  -5.617  13.701 1.00 . A A .  73 ASN C    1 1 
       22  94425 1 1  73 ASN CA   C  12.624  -5.743  14.763 1.00 . A A .  73 ASN CA   1 1 
       22  94426 1 1  73 ASN CB   C  12.560  -7.185  15.264 1.00 . A A .  73 ASN CB   1 1 
       22  94427 1 1  73 ASN CG   C  12.172  -8.116  14.121 1.00 . A A .  73 ASN CG   1 1 
       22  94428 1 1  73 ASN H    H  11.190  -5.349  13.254 1.00 . A A .  73 ASN H    1 1 
       22  94429 1 1  73 ASN HA   H  12.872  -5.096  15.594 1.00 . A A .  73 ASN HA   1 1 
       22  94430 1 1  73 ASN HB2  H  13.528  -7.473  15.649 1.00 . A A .  73 ASN HB2  1 1 
       22  94431 1 1  73 ASN HB3  H  11.825  -7.259  16.051 1.00 . A A .  73 ASN HB3  1 1 
       22  94432 1 1  73 ASN HD21 H  12.441  -9.772  15.182 1.00 . A A .  73 ASN HD21 1 1 
       22  94433 1 1  73 ASN HD22 H  11.936 -10.011  13.580 1.00 . A A .  73 ASN HD22 1 1 
       22  94434 1 1  73 ASN N    N  11.329  -5.345  14.224 1.00 . A A .  73 ASN N    1 1 
       22  94435 1 1  73 ASN ND2  N  12.184  -9.407  14.310 1.00 . A A .  73 ASN ND2  1 1 
       22  94436 1 1  73 ASN O    O  14.866  -5.323  14.010 1.00 . A A .  73 ASN O    1 1 
       22  94437 1 1  73 ASN OD1  O  11.850  -7.655  13.026 1.00 . A A .  73 ASN OD1  1 1 
       22  94438 1 1  74 ASN C    C  14.800  -4.318  11.204 1.00 . A A .  74 ASN C    1 1 
       22  94439 1 1  74 ASN CA   C  14.280  -5.745  11.344 1.00 . A A .  74 ASN CA   1 1 
       22  94440 1 1  74 ASN CB   C  13.612  -6.181  10.038 1.00 . A A .  74 ASN CB   1 1 
       22  94441 1 1  74 ASN CG   C  13.378  -7.688  10.049 1.00 . A A .  74 ASN CG   1 1 
       22  94442 1 1  74 ASN H    H  12.398  -6.068  12.259 1.00 . A A .  74 ASN H    1 1 
       22  94443 1 1  74 ASN HA   H  15.114  -6.403  11.543 1.00 . A A .  74 ASN HA   1 1 
       22  94444 1 1  74 ASN HB2  H  12.665  -5.672   9.935 1.00 . A A .  74 ASN HB2  1 1 
       22  94445 1 1  74 ASN HB3  H  14.250  -5.924   9.205 1.00 . A A .  74 ASN HB3  1 1 
       22  94446 1 1  74 ASN HD21 H  12.011  -7.634   8.610 1.00 . A A .  74 ASN HD21 1 1 
       22  94447 1 1  74 ASN HD22 H  12.353  -9.177   9.229 1.00 . A A .  74 ASN HD22 1 1 
       22  94448 1 1  74 ASN N    N  13.333  -5.839  12.447 1.00 . A A .  74 ASN N    1 1 
       22  94449 1 1  74 ASN ND2  N  12.508  -8.210   9.228 1.00 . A A .  74 ASN ND2  1 1 
       22  94450 1 1  74 ASN O    O  15.981  -4.101  10.933 1.00 . A A .  74 ASN O    1 1 
       22  94451 1 1  74 ASN OD1  O  14.005  -8.409  10.826 1.00 . A A .  74 ASN OD1  1 1 
       22  94452 1 1  75 ARG C    C  15.365  -1.587  12.269 1.00 . A A .  75 ARG C    1 1 
       22  94453 1 1  75 ARG CA   C  14.289  -1.945  11.252 1.00 . A A .  75 ARG CA   1 1 
       22  94454 1 1  75 ARG CB   C  13.062  -1.056  11.478 1.00 . A A .  75 ARG CB   1 1 
       22  94455 1 1  75 ARG CD   C  12.216   1.294  11.451 1.00 . A A .  75 ARG CD   1 1 
       22  94456 1 1  75 ARG CG   C  13.444   0.407  11.249 1.00 . A A .  75 ARG CG   1 1 
       22  94457 1 1  75 ARG CZ   C  11.725   3.673  11.437 1.00 . A A .  75 ARG CZ   1 1 
       22  94458 1 1  75 ARG H    H  12.980  -3.586  11.588 1.00 . A A .  75 ARG H    1 1 
       22  94459 1 1  75 ARG HA   H  14.664  -1.771  10.258 1.00 . A A .  75 ARG HA   1 1 
       22  94460 1 1  75 ARG HB2  H  12.279  -1.338  10.791 1.00 . A A .  75 ARG HB2  1 1 
       22  94461 1 1  75 ARG HB3  H  12.711  -1.178  12.494 1.00 . A A .  75 ARG HB3  1 1 
       22  94462 1 1  75 ARG HD2  H  11.408   0.931  10.835 1.00 . A A .  75 ARG HD2  1 1 
       22  94463 1 1  75 ARG HD3  H  11.916   1.261  12.488 1.00 . A A .  75 ARG HD3  1 1 
       22  94464 1 1  75 ARG HE   H  13.325   2.860  10.551 1.00 . A A .  75 ARG HE   1 1 
       22  94465 1 1  75 ARG HG2  H  14.213   0.695  11.952 1.00 . A A .  75 ARG HG2  1 1 
       22  94466 1 1  75 ARG HG3  H  13.813   0.528  10.242 1.00 . A A .  75 ARG HG3  1 1 
       22  94467 1 1  75 ARG HH11 H  10.424   2.496  12.402 1.00 . A A .  75 ARG HH11 1 1 
       22  94468 1 1  75 ARG HH12 H  10.051   4.187  12.408 1.00 . A A .  75 ARG HH12 1 1 
       22  94469 1 1  75 ARG HH21 H  12.842   5.079  10.554 1.00 . A A .  75 ARG HH21 1 1 
       22  94470 1 1  75 ARG HH22 H  11.420   5.650  11.361 1.00 . A A .  75 ARG HH22 1 1 
       22  94471 1 1  75 ARG N    N  13.904  -3.347  11.380 1.00 . A A .  75 ARG N    1 1 
       22  94472 1 1  75 ARG NE   N  12.520   2.671  11.076 1.00 . A A .  75 ARG NE   1 1 
       22  94473 1 1  75 ARG NH1  N  10.650   3.433  12.137 1.00 . A A .  75 ARG NH1  1 1 
       22  94474 1 1  75 ARG NH2  N  12.018   4.896  11.090 1.00 . A A .  75 ARG NH2  1 1 
       22  94475 1 1  75 ARG O    O  16.392  -1.006  11.915 1.00 . A A .  75 ARG O    1 1 
       22  94476 1 1  76 VAL C    C  17.448  -2.338  14.252 1.00 . A A .  76 VAL C    1 1 
       22  94477 1 1  76 VAL CA   C  16.110  -1.677  14.576 1.00 . A A .  76 VAL CA   1 1 
       22  94478 1 1  76 VAL CB   C  15.593  -2.212  15.914 1.00 . A A .  76 VAL CB   1 1 
       22  94479 1 1  76 VAL CG1  C  16.660  -2.011  16.992 1.00 . A A .  76 VAL CG1  1 1 
       22  94480 1 1  76 VAL CG2  C  14.323  -1.455  16.306 1.00 . A A .  76 VAL CG2  1 1 
       22  94481 1 1  76 VAL H    H  14.304  -2.417  13.747 1.00 . A A .  76 VAL H    1 1 
       22  94482 1 1  76 VAL HA   H  16.252  -0.614  14.656 1.00 . A A .  76 VAL HA   1 1 
       22  94483 1 1  76 VAL HB   H  15.372  -3.267  15.821 1.00 . A A .  76 VAL HB   1 1 
       22  94484 1 1  76 VAL HG11 H  17.067  -1.013  16.913 1.00 . A A .  76 VAL HG11 1 1 
       22  94485 1 1  76 VAL HG12 H  17.451  -2.734  16.856 1.00 . A A .  76 VAL HG12 1 1 
       22  94486 1 1  76 VAL HG13 H  16.216  -2.142  17.968 1.00 . A A .  76 VAL HG13 1 1 
       22  94487 1 1  76 VAL HG21 H  14.485  -0.395  16.182 1.00 . A A .  76 VAL HG21 1 1 
       22  94488 1 1  76 VAL HG22 H  14.083  -1.664  17.338 1.00 . A A .  76 VAL HG22 1 1 
       22  94489 1 1  76 VAL HG23 H  13.506  -1.772  15.675 1.00 . A A .  76 VAL HG23 1 1 
       22  94490 1 1  76 VAL N    N  15.144  -1.964  13.521 1.00 . A A .  76 VAL N    1 1 
       22  94491 1 1  76 VAL O    O  18.499  -1.886  14.709 1.00 . A A .  76 VAL O    1 1 
       22  94492 1 1  77 ALA C    C  19.706  -3.127  12.654 1.00 . A A .  77 ALA C    1 1 
       22  94493 1 1  77 ALA CA   C  18.621  -4.113  13.079 1.00 . A A .  77 ALA CA   1 1 
       22  94494 1 1  77 ALA CB   C  18.325  -5.079  11.931 1.00 . A A .  77 ALA CB   1 1 
       22  94495 1 1  77 ALA H    H  16.539  -3.716  13.122 1.00 . A A .  77 ALA H    1 1 
       22  94496 1 1  77 ALA HA   H  18.975  -4.678  13.928 1.00 . A A .  77 ALA HA   1 1 
       22  94497 1 1  77 ALA HB1  H  19.105  -5.824  11.878 1.00 . A A .  77 ALA HB1  1 1 
       22  94498 1 1  77 ALA HB2  H  18.286  -4.533  11.000 1.00 . A A .  77 ALA HB2  1 1 
       22  94499 1 1  77 ALA HB3  H  17.376  -5.564  12.105 1.00 . A A .  77 ALA HB3  1 1 
       22  94500 1 1  77 ALA N    N  17.404  -3.403  13.458 1.00 . A A .  77 ALA N    1 1 
       22  94501 1 1  77 ALA O    O  19.456  -1.928  12.535 1.00 . A A .  77 ALA O    1 1 
       22  94502 1 1  78 ASP C    C  21.734  -2.126  10.685 1.00 . A A .  78 ASP C    1 1 
       22  94503 1 1  78 ASP CA   C  22.026  -2.799  12.019 1.00 . A A .  78 ASP CA   1 1 
       22  94504 1 1  78 ASP CB   C  23.300  -3.639  11.905 1.00 . A A .  78 ASP CB   1 1 
       22  94505 1 1  78 ASP CG   C  23.116  -4.720  10.846 1.00 . A A .  78 ASP CG   1 1 
       22  94506 1 1  78 ASP H    H  21.047  -4.604  12.529 1.00 . A A .  78 ASP H    1 1 
       22  94507 1 1  78 ASP HA   H  22.179  -2.037  12.771 1.00 . A A .  78 ASP HA   1 1 
       22  94508 1 1  78 ASP HB2  H  24.125  -3.000  11.624 1.00 . A A .  78 ASP HB2  1 1 
       22  94509 1 1  78 ASP HB3  H  23.512  -4.102  12.856 1.00 . A A .  78 ASP HB3  1 1 
       22  94510 1 1  78 ASP N    N  20.908  -3.642  12.424 1.00 . A A .  78 ASP N    1 1 
       22  94511 1 1  78 ASP O    O  20.688  -2.358  10.083 1.00 . A A .  78 ASP O    1 1 
       22  94512 1 1  78 ASP OD1  O  22.133  -4.656  10.126 1.00 . A A .  78 ASP OD1  1 1 
       22  94513 1 1  78 ASP OD2  O  23.959  -5.599  10.772 1.00 . A A .  78 ASP OD2  1 1 
       22  94514 1 1  79 ASP C    C  21.981  -1.536   7.886 1.00 . A A .  79 ASP C    1 1 
       22  94515 1 1  79 ASP CA   C  22.494  -0.592   8.967 1.00 . A A .  79 ASP CA   1 1 
       22  94516 1 1  79 ASP CB   C  23.827   0.018   8.524 1.00 . A A .  79 ASP CB   1 1 
       22  94517 1 1  79 ASP CG   C  24.904  -1.060   8.489 1.00 . A A .  79 ASP CG   1 1 
       22  94518 1 1  79 ASP H    H  23.479  -1.147  10.756 1.00 . A A .  79 ASP H    1 1 
       22  94519 1 1  79 ASP HA   H  21.778   0.208   9.102 1.00 . A A .  79 ASP HA   1 1 
       22  94520 1 1  79 ASP HB2  H  23.715   0.441   7.534 1.00 . A A .  79 ASP HB2  1 1 
       22  94521 1 1  79 ASP HB3  H  24.116   0.794   9.214 1.00 . A A .  79 ASP HB3  1 1 
       22  94522 1 1  79 ASP N    N  22.664  -1.291  10.232 1.00 . A A .  79 ASP N    1 1 
       22  94523 1 1  79 ASP O    O  22.758  -2.106   7.124 1.00 . A A .  79 ASP O    1 1 
       22  94524 1 1  79 ASP OD1  O  24.557  -2.222   8.618 1.00 . A A .  79 ASP OD1  1 1 
       22  94525 1 1  79 ASP OD2  O  26.063  -0.707   8.341 1.00 . A A .  79 ASP OD2  1 1 
       22  94526 1 1  80 GLN C    C  20.245  -2.008   5.438 1.00 . A A .  80 GLN C    1 1 
       22  94527 1 1  80 GLN CA   C  20.053  -2.580   6.840 1.00 . A A .  80 GLN CA   1 1 
       22  94528 1 1  80 GLN CB   C  18.559  -2.738   7.127 1.00 . A A .  80 GLN CB   1 1 
       22  94529 1 1  80 GLN CD   C  18.606  -5.237   7.234 1.00 . A A .  80 GLN CD   1 1 
       22  94530 1 1  80 GLN CG   C  18.046  -4.030   6.484 1.00 . A A .  80 GLN CG   1 1 
       22  94531 1 1  80 GLN H    H  20.090  -1.227   8.471 1.00 . A A .  80 GLN H    1 1 
       22  94532 1 1  80 GLN HA   H  20.531  -3.544   6.888 1.00 . A A .  80 GLN HA   1 1 
       22  94533 1 1  80 GLN HB2  H  18.402  -2.777   8.193 1.00 . A A .  80 GLN HB2  1 1 
       22  94534 1 1  80 GLN HB3  H  18.018  -1.897   6.715 1.00 . A A .  80 GLN HB3  1 1 
       22  94535 1 1  80 GLN HE21 H  18.993  -6.270   5.584 1.00 . A A .  80 GLN HE21 1 1 
       22  94536 1 1  80 GLN HE22 H  19.390  -7.050   7.038 1.00 . A A .  80 GLN HE22 1 1 
       22  94537 1 1  80 GLN HG2  H  16.971  -4.049   6.523 1.00 . A A .  80 GLN HG2  1 1 
       22  94538 1 1  80 GLN HG3  H  18.370  -4.075   5.457 1.00 . A A .  80 GLN HG3  1 1 
       22  94539 1 1  80 GLN N    N  20.663  -1.699   7.827 1.00 . A A .  80 GLN N    1 1 
       22  94540 1 1  80 GLN NE2  N  19.032  -6.271   6.563 1.00 . A A .  80 GLN NE2  1 1 
       22  94541 1 1  80 GLN O    O  19.611  -2.451   4.479 1.00 . A A .  80 GLN O    1 1 
       22  94542 1 1  80 GLN OE1  O  18.654  -5.235   8.465 1.00 . A A .  80 GLN OE1  1 1 
       22  94543 1 1  81 GLY C    C  21.031   1.087   4.053 1.00 . A A .  81 GLY C    1 1 
       22  94544 1 1  81 GLY CA   C  21.390  -0.389   4.027 1.00 . A A .  81 GLY CA   1 1 
       22  94545 1 1  81 GLY H    H  21.598  -0.697   6.111 1.00 . A A .  81 GLY H    1 1 
       22  94546 1 1  81 GLY HA2  H  22.437  -0.499   3.792 1.00 . A A .  81 GLY HA2  1 1 
       22  94547 1 1  81 GLY HA3  H  20.803  -0.875   3.259 1.00 . A A .  81 GLY HA3  1 1 
       22  94548 1 1  81 GLY N    N  21.121  -1.015   5.318 1.00 . A A .  81 GLY N    1 1 
       22  94549 1 1  81 GLY O    O  21.532   1.874   3.247 1.00 . A A .  81 GLY O    1 1 
       22  94550 1 1  82 PHE C    C  20.354   3.495   6.350 1.00 . A A .  82 PHE C    1 1 
       22  94551 1 1  82 PHE CA   C  19.743   2.863   5.108 1.00 . A A .  82 PHE CA   1 1 
       22  94552 1 1  82 PHE CB   C  18.219   2.944   5.189 1.00 . A A .  82 PHE CB   1 1 
       22  94553 1 1  82 PHE CD1  C  17.489   3.405   2.821 1.00 . A A .  82 PHE CD1  1 1 
       22  94554 1 1  82 PHE CD2  C  17.197   1.171   3.717 1.00 . A A .  82 PHE CD2  1 1 
       22  94555 1 1  82 PHE CE1  C  16.934   2.989   1.604 1.00 . A A .  82 PHE CE1  1 1 
       22  94556 1 1  82 PHE CE2  C  16.643   0.755   2.501 1.00 . A A .  82 PHE CE2  1 1 
       22  94557 1 1  82 PHE CG   C  17.620   2.496   3.877 1.00 . A A .  82 PHE CG   1 1 
       22  94558 1 1  82 PHE CZ   C  16.512   1.665   1.445 1.00 . A A .  82 PHE CZ   1 1 
       22  94559 1 1  82 PHE H    H  19.795   0.800   5.602 1.00 . A A .  82 PHE H    1 1 
       22  94560 1 1  82 PHE HA   H  20.073   3.413   4.239 1.00 . A A .  82 PHE HA   1 1 
       22  94561 1 1  82 PHE HB2  H  17.865   2.304   5.984 1.00 . A A .  82 PHE HB2  1 1 
       22  94562 1 1  82 PHE HB3  H  17.924   3.963   5.388 1.00 . A A .  82 PHE HB3  1 1 
       22  94563 1 1  82 PHE HD1  H  17.816   4.427   2.944 1.00 . A A .  82 PHE HD1  1 1 
       22  94564 1 1  82 PHE HD2  H  17.299   0.470   4.532 1.00 . A A .  82 PHE HD2  1 1 
       22  94565 1 1  82 PHE HE1  H  16.833   3.691   0.789 1.00 . A A .  82 PHE HE1  1 1 
       22  94566 1 1  82 PHE HE2  H  16.316  -0.267   2.378 1.00 . A A .  82 PHE HE2  1 1 
       22  94567 1 1  82 PHE HZ   H  16.083   1.343   0.506 1.00 . A A .  82 PHE HZ   1 1 
       22  94568 1 1  82 PHE N    N  20.160   1.468   4.986 1.00 . A A .  82 PHE N    1 1 
       22  94569 1 1  82 PHE O    O  20.069   3.083   7.477 1.00 . A A .  82 PHE O    1 1 
       22  94570 1 1  83 LEU C    C  21.122   6.473   7.595 1.00 . A A .  83 LEU C    1 1 
       22  94571 1 1  83 LEU CA   C  21.854   5.181   7.258 1.00 . A A .  83 LEU CA   1 1 
       22  94572 1 1  83 LEU CB   C  23.306   5.496   6.896 1.00 . A A .  83 LEU CB   1 1 
       22  94573 1 1  83 LEU CD1  C  25.471   4.519   6.117 1.00 . A A .  83 LEU CD1  1 1 
       22  94574 1 1  83 LEU CD2  C  23.995   3.210   7.654 1.00 . A A .  83 LEU CD2  1 1 
       22  94575 1 1  83 LEU CG   C  24.021   4.203   6.491 1.00 . A A .  83 LEU CG   1 1 
       22  94576 1 1  83 LEU H    H  21.393   4.787   5.227 1.00 . A A .  83 LEU H    1 1 
       22  94577 1 1  83 LEU HA   H  21.836   4.543   8.128 1.00 . A A .  83 LEU HA   1 1 
       22  94578 1 1  83 LEU HB2  H  23.334   6.198   6.081 1.00 . A A .  83 LEU HB2  1 1 
       22  94579 1 1  83 LEU HB3  H  23.805   5.918   7.758 1.00 . A A .  83 LEU HB3  1 1 
       22  94580 1 1  83 LEU HD11 H  25.933   3.635   5.700 1.00 . A A .  83 LEU HD11 1 1 
       22  94581 1 1  83 LEU HD12 H  26.010   4.820   7.004 1.00 . A A .  83 LEU HD12 1 1 
       22  94582 1 1  83 LEU HD13 H  25.493   5.315   5.392 1.00 . A A .  83 LEU HD13 1 1 
       22  94583 1 1  83 LEU HD21 H  24.804   2.505   7.549 1.00 . A A .  83 LEU HD21 1 1 
       22  94584 1 1  83 LEU HD22 H  23.054   2.676   7.651 1.00 . A A .  83 LEU HD22 1 1 
       22  94585 1 1  83 LEU HD23 H  24.102   3.744   8.588 1.00 . A A .  83 LEU HD23 1 1 
       22  94586 1 1  83 LEU HG   H  23.516   3.772   5.635 1.00 . A A .  83 LEU HG   1 1 
       22  94587 1 1  83 LEU N    N  21.201   4.501   6.143 1.00 . A A .  83 LEU N    1 1 
       22  94588 1 1  83 LEU O    O  21.513   7.202   8.508 1.00 . A A .  83 LEU O    1 1 
       22  94589 1 1  84 ARG C    C  18.126   7.692   8.034 1.00 . A A .  84 ARG C    1 1 
       22  94590 1 1  84 ARG CA   C  19.278   7.972   7.080 1.00 . A A .  84 ARG CA   1 1 
       22  94591 1 1  84 ARG CB   C  18.727   8.497   5.753 1.00 . A A .  84 ARG CB   1 1 
       22  94592 1 1  84 ARG CD   C  19.336   9.504   3.549 1.00 . A A .  84 ARG CD   1 1 
       22  94593 1 1  84 ARG CG   C  19.882   9.007   4.888 1.00 . A A .  84 ARG CG   1 1 
       22  94594 1 1  84 ARG CZ   C  20.185  10.730   1.632 1.00 . A A .  84 ARG CZ   1 1 
       22  94595 1 1  84 ARG H    H  19.791   6.144   6.136 1.00 . A A .  84 ARG H    1 1 
       22  94596 1 1  84 ARG HA   H  19.915   8.727   7.515 1.00 . A A .  84 ARG HA   1 1 
       22  94597 1 1  84 ARG HB2  H  18.212   7.701   5.235 1.00 . A A .  84 ARG HB2  1 1 
       22  94598 1 1  84 ARG HB3  H  18.039   9.307   5.944 1.00 . A A .  84 ARG HB3  1 1 
       22  94599 1 1  84 ARG HD2  H  18.833   8.694   3.045 1.00 . A A .  84 ARG HD2  1 1 
       22  94600 1 1  84 ARG HD3  H  18.633  10.305   3.726 1.00 . A A .  84 ARG HD3  1 1 
       22  94601 1 1  84 ARG HE   H  21.350   9.767   2.944 1.00 . A A .  84 ARG HE   1 1 
       22  94602 1 1  84 ARG HG2  H  20.382   9.818   5.398 1.00 . A A .  84 ARG HG2  1 1 
       22  94603 1 1  84 ARG HG3  H  20.582   8.204   4.714 1.00 . A A .  84 ARG HG3  1 1 
       22  94604 1 1  84 ARG HH11 H  18.197  10.710   1.873 1.00 . A A .  84 ARG HH11 1 1 
       22  94605 1 1  84 ARG HH12 H  18.776  11.591   0.499 1.00 . A A .  84 ARG HH12 1 1 
       22  94606 1 1  84 ARG HH21 H  22.117  10.920   1.143 1.00 . A A .  84 ARG HH21 1 1 
       22  94607 1 1  84 ARG HH22 H  20.995  11.710   0.086 1.00 . A A .  84 ARG HH22 1 1 
       22  94608 1 1  84 ARG N    N  20.057   6.758   6.853 1.00 . A A .  84 ARG N    1 1 
       22  94609 1 1  84 ARG NE   N  20.425   9.990   2.709 1.00 . A A .  84 ARG NE   1 1 
       22  94610 1 1  84 ARG NH1  N  18.957  11.034   1.310 1.00 . A A .  84 ARG NH1  1 1 
       22  94611 1 1  84 ARG NH2  N  21.176  11.153   0.896 1.00 . A A .  84 ARG NH2  1 1 
       22  94612 1 1  84 ARG O    O  17.262   8.542   8.250 1.00 . A A .  84 ARG O    1 1 
       22  94613 1 1  85 GLN C    C  17.529   6.239  10.975 1.00 . A A .  85 GLN C    1 1 
       22  94614 1 1  85 GLN CA   C  17.053   6.110   9.534 1.00 . A A .  85 GLN CA   1 1 
       22  94615 1 1  85 GLN CB   C  16.624   4.662   9.267 1.00 . A A .  85 GLN CB   1 1 
       22  94616 1 1  85 GLN CD   C  15.578   3.126   7.590 1.00 . A A .  85 GLN CD   1 1 
       22  94617 1 1  85 GLN CG   C  15.942   4.574   7.900 1.00 . A A .  85 GLN CG   1 1 
       22  94618 1 1  85 GLN H    H  18.823   5.850   8.398 1.00 . A A .  85 GLN H    1 1 
       22  94619 1 1  85 GLN HA   H  16.197   6.752   9.387 1.00 . A A .  85 GLN HA   1 1 
       22  94620 1 1  85 GLN HB2  H  17.493   4.020   9.279 1.00 . A A .  85 GLN HB2  1 1 
       22  94621 1 1  85 GLN HB3  H  15.931   4.344  10.033 1.00 . A A .  85 GLN HB3  1 1 
       22  94622 1 1  85 GLN HE21 H  14.937   3.525   5.754 1.00 . A A .  85 GLN HE21 1 1 
       22  94623 1 1  85 GLN HE22 H  14.842   1.895   6.217 1.00 . A A .  85 GLN HE22 1 1 
       22  94624 1 1  85 GLN HG2  H  15.046   5.174   7.910 1.00 . A A .  85 GLN HG2  1 1 
       22  94625 1 1  85 GLN HG3  H  16.614   4.944   7.141 1.00 . A A .  85 GLN HG3  1 1 
       22  94626 1 1  85 GLN N    N  18.109   6.489   8.603 1.00 . A A .  85 GLN N    1 1 
       22  94627 1 1  85 GLN NE2  N  15.077   2.824   6.424 1.00 . A A .  85 GLN NE2  1 1 
       22  94628 1 1  85 GLN O    O  16.735   6.473  11.877 1.00 . A A .  85 GLN O    1 1 
       22  94629 1 1  85 GLN OE1  O  15.758   2.246   8.432 1.00 . A A .  85 GLN OE1  1 1 
       22  94630 1 1  86 TRP C    C  19.192   7.565  13.099 1.00 . A A .  86 TRP C    1 1 
       22  94631 1 1  86 TRP CA   C  19.400   6.172  12.516 1.00 . A A .  86 TRP CA   1 1 
       22  94632 1 1  86 TRP CB   C  20.899   5.849  12.472 1.00 . A A .  86 TRP CB   1 1 
       22  94633 1 1  86 TRP CD1  C  22.342   7.152  14.087 1.00 . A A .  86 TRP CD1  1 1 
       22  94634 1 1  86 TRP CD2  C  21.352   5.377  15.051 1.00 . A A .  86 TRP CD2  1 1 
       22  94635 1 1  86 TRP CE2  C  22.120   6.008  16.056 1.00 . A A .  86 TRP CE2  1 1 
       22  94636 1 1  86 TRP CE3  C  20.623   4.225  15.398 1.00 . A A .  86 TRP CE3  1 1 
       22  94637 1 1  86 TRP CG   C  21.513   6.121  13.809 1.00 . A A .  86 TRP CG   1 1 
       22  94638 1 1  86 TRP CH2  C  21.434   4.370  17.689 1.00 . A A .  86 TRP CH2  1 1 
       22  94639 1 1  86 TRP CZ2  C  22.164   5.515  17.361 1.00 . A A .  86 TRP CZ2  1 1 
       22  94640 1 1  86 TRP CZ3  C  20.665   3.726  16.710 1.00 . A A .  86 TRP CZ3  1 1 
       22  94641 1 1  86 TRP H    H  19.421   5.897  10.417 1.00 . A A .  86 TRP H    1 1 
       22  94642 1 1  86 TRP HA   H  18.913   5.447  13.155 1.00 . A A .  86 TRP HA   1 1 
       22  94643 1 1  86 TRP HB2  H  21.037   4.808  12.218 1.00 . A A .  86 TRP HB2  1 1 
       22  94644 1 1  86 TRP HB3  H  21.375   6.468  11.725 1.00 . A A .  86 TRP HB3  1 1 
       22  94645 1 1  86 TRP HD1  H  22.670   7.903  13.383 1.00 . A A .  86 TRP HD1  1 1 
       22  94646 1 1  86 TRP HE1  H  23.302   7.715  15.875 1.00 . A A .  86 TRP HE1  1 1 
       22  94647 1 1  86 TRP HE3  H  20.027   3.721  14.651 1.00 . A A .  86 TRP HE3  1 1 
       22  94648 1 1  86 TRP HH2  H  21.463   3.981  18.697 1.00 . A A .  86 TRP HH2  1 1 
       22  94649 1 1  86 TRP HZ2  H  22.759   6.016  18.111 1.00 . A A .  86 TRP HZ2  1 1 
       22  94650 1 1  86 TRP HZ3  H  20.102   2.841  16.967 1.00 . A A .  86 TRP HZ3  1 1 
       22  94651 1 1  86 TRP N    N  18.831   6.079  11.180 1.00 . A A .  86 TRP N    1 1 
       22  94652 1 1  86 TRP NE1  N  22.705   7.085  15.420 1.00 . A A .  86 TRP NE1  1 1 
       22  94653 1 1  86 TRP O    O  18.896   7.713  14.283 1.00 . A A .  86 TRP O    1 1 
       22  94654 1 1  87 SER C    C  17.740  10.333  12.819 1.00 . A A .  87 SER C    1 1 
       22  94655 1 1  87 SER CA   C  19.210   9.957  12.708 1.00 . A A .  87 SER CA   1 1 
       22  94656 1 1  87 SER CB   C  19.906  10.903  11.727 1.00 . A A .  87 SER CB   1 1 
       22  94657 1 1  87 SER H    H  19.603   8.397  11.328 1.00 . A A .  87 SER H    1 1 
       22  94658 1 1  87 SER HA   H  19.678  10.065  13.678 1.00 . A A .  87 SER HA   1 1 
       22  94659 1 1  87 SER HB2  H  19.570  10.696  10.725 1.00 . A A .  87 SER HB2  1 1 
       22  94660 1 1  87 SER HB3  H  19.663  11.927  11.981 1.00 . A A .  87 SER HB3  1 1 
       22  94661 1 1  87 SER HG   H  21.595  10.283  10.983 1.00 . A A .  87 SER HG   1 1 
       22  94662 1 1  87 SER N    N  19.369   8.580  12.261 1.00 . A A .  87 SER N    1 1 
       22  94663 1 1  87 SER O    O  17.287  10.791  13.862 1.00 . A A .  87 SER O    1 1 
       22  94664 1 1  87 SER OG   O  21.314  10.707  11.797 1.00 . A A .  87 SER OG   1 1 
       22  94665 1 1  88 LYS C    C  14.886   9.914  12.962 1.00 . A A .  88 LYS C    1 1 
       22  94666 1 1  88 LYS CA   C  15.586  10.462  11.727 1.00 . A A .  88 LYS CA   1 1 
       22  94667 1 1  88 LYS CB   C  14.921   9.872  10.471 1.00 . A A .  88 LYS CB   1 1 
       22  94668 1 1  88 LYS CD   C  14.736  10.043   7.984 1.00 . A A .  88 LYS CD   1 1 
       22  94669 1 1  88 LYS CE   C  15.257  10.766   6.740 1.00 . A A .  88 LYS CE   1 1 
       22  94670 1 1  88 LYS CG   C  15.393  10.636   9.232 1.00 . A A .  88 LYS CG   1 1 
       22  94671 1 1  88 LYS H    H  17.418   9.755  10.932 1.00 . A A .  88 LYS H    1 1 
       22  94672 1 1  88 LYS HA   H  15.473  11.535  11.696 1.00 . A A .  88 LYS HA   1 1 
       22  94673 1 1  88 LYS HB2  H  15.197   8.829  10.376 1.00 . A A .  88 LYS HB2  1 1 
       22  94674 1 1  88 LYS HB3  H  13.849   9.952  10.556 1.00 . A A .  88 LYS HB3  1 1 
       22  94675 1 1  88 LYS HD2  H  14.975   8.991   7.917 1.00 . A A .  88 LYS HD2  1 1 
       22  94676 1 1  88 LYS HD3  H  13.665  10.165   8.047 1.00 . A A .  88 LYS HD3  1 1 
       22  94677 1 1  88 LYS HE2  H  16.336  10.734   6.730 1.00 . A A .  88 LYS HE2  1 1 
       22  94678 1 1  88 LYS HE3  H  14.874  10.282   5.855 1.00 . A A .  88 LYS HE3  1 1 
       22  94679 1 1  88 LYS HG2  H  15.115  11.676   9.326 1.00 . A A .  88 LYS HG2  1 1 
       22  94680 1 1  88 LYS HG3  H  16.465  10.557   9.145 1.00 . A A .  88 LYS HG3  1 1 
       22  94681 1 1  88 LYS HZ1  H  13.769  12.221   6.655 1.00 . A A .  88 LYS HZ1  1 1 
       22  94682 1 1  88 LYS HZ2  H  15.253  12.707   5.984 1.00 . A A .  88 LYS HZ2  1 1 
       22  94683 1 1  88 LYS HZ3  H  15.068  12.619   7.671 1.00 . A A .  88 LYS HZ3  1 1 
       22  94684 1 1  88 LYS N    N  17.003  10.123  11.736 1.00 . A A .  88 LYS N    1 1 
       22  94685 1 1  88 LYS NZ   N  14.802  12.185   6.765 1.00 . A A .  88 LYS NZ   1 1 
       22  94686 1 1  88 LYS O    O  14.191  10.653  13.673 1.00 . A A .  88 LYS O    1 1 
       22  94687 1 1  89 VAL C    C  15.072   8.525  15.684 1.00 . A A .  89 VAL C    1 1 
       22  94688 1 1  89 VAL CA   C  14.463   8.003  14.392 1.00 . A A .  89 VAL CA   1 1 
       22  94689 1 1  89 VAL CB   C  14.639   6.483  14.312 1.00 . A A .  89 VAL CB   1 1 
       22  94690 1 1  89 VAL CG1  C  14.102   5.972  12.970 1.00 . A A .  89 VAL CG1  1 1 
       22  94691 1 1  89 VAL CG2  C  16.127   6.137  14.434 1.00 . A A .  89 VAL CG2  1 1 
       22  94692 1 1  89 VAL H    H  15.656   8.099  12.641 1.00 . A A .  89 VAL H    1 1 
       22  94693 1 1  89 VAL HA   H  13.406   8.226  14.384 1.00 . A A .  89 VAL HA   1 1 
       22  94694 1 1  89 VAL HB   H  14.090   6.014  15.116 1.00 . A A .  89 VAL HB   1 1 
       22  94695 1 1  89 VAL HG11 H  14.480   4.974  12.792 1.00 . A A .  89 VAL HG11 1 1 
       22  94696 1 1  89 VAL HG12 H  14.431   6.624  12.178 1.00 . A A .  89 VAL HG12 1 1 
       22  94697 1 1  89 VAL HG13 H  13.027   5.951  12.998 1.00 . A A .  89 VAL HG13 1 1 
       22  94698 1 1  89 VAL HG21 H  16.343   5.245  13.862 1.00 . A A .  89 VAL HG21 1 1 
       22  94699 1 1  89 VAL HG22 H  16.374   5.965  15.471 1.00 . A A .  89 VAL HG22 1 1 
       22  94700 1 1  89 VAL HG23 H  16.721   6.953  14.059 1.00 . A A .  89 VAL HG23 1 1 
       22  94701 1 1  89 VAL N    N  15.080   8.633  13.230 1.00 . A A .  89 VAL N    1 1 
       22  94702 1 1  89 VAL O    O  14.369   8.755  16.665 1.00 . A A .  89 VAL O    1 1 
       22  94703 1 1  90 ALA C    C  16.803  10.674  17.077 1.00 . A A .  90 ALA C    1 1 
       22  94704 1 1  90 ALA CA   C  17.090   9.194  16.858 1.00 . A A .  90 ALA CA   1 1 
       22  94705 1 1  90 ALA CB   C  18.596   8.978  16.702 1.00 . A A .  90 ALA CB   1 1 
       22  94706 1 1  90 ALA H    H  16.901   8.502  14.864 1.00 . A A .  90 ALA H    1 1 
       22  94707 1 1  90 ALA HA   H  16.748   8.640  17.722 1.00 . A A .  90 ALA HA   1 1 
       22  94708 1 1  90 ALA HB1  H  19.108   9.371  17.568 1.00 . A A .  90 ALA HB1  1 1 
       22  94709 1 1  90 ALA HB2  H  18.942   9.489  15.817 1.00 . A A .  90 ALA HB2  1 1 
       22  94710 1 1  90 ALA HB3  H  18.802   7.921  16.613 1.00 . A A .  90 ALA HB3  1 1 
       22  94711 1 1  90 ALA N    N  16.390   8.700  15.679 1.00 . A A .  90 ALA N    1 1 
       22  94712 1 1  90 ALA O    O  16.935  11.186  18.188 1.00 . A A .  90 ALA O    1 1 
       22  94713 1 1  91 LYS C    C  14.961  13.034  17.041 1.00 . A A .  91 LYS C    1 1 
       22  94714 1 1  91 LYS CA   C  16.120  12.785  16.088 1.00 . A A .  91 LYS CA   1 1 
       22  94715 1 1  91 LYS CB   C  15.770  13.326  14.700 1.00 . A A .  91 LYS CB   1 1 
       22  94716 1 1  91 LYS CD   C  15.318  15.396  13.375 1.00 . A A .  91 LYS CD   1 1 
       22  94717 1 1  91 LYS CE   C  15.164  16.916  13.446 1.00 . A A .  91 LYS CE   1 1 
       22  94718 1 1  91 LYS CG   C  15.584  14.843  14.776 1.00 . A A .  91 LYS CG   1 1 
       22  94719 1 1  91 LYS H    H  16.327  10.898  15.146 1.00 . A A .  91 LYS H    1 1 
       22  94720 1 1  91 LYS HA   H  16.994  13.303  16.454 1.00 . A A .  91 LYS HA   1 1 
       22  94721 1 1  91 LYS HB2  H  16.570  13.095  14.011 1.00 . A A .  91 LYS HB2  1 1 
       22  94722 1 1  91 LYS HB3  H  14.855  12.870  14.355 1.00 . A A .  91 LYS HB3  1 1 
       22  94723 1 1  91 LYS HD2  H  16.147  15.147  12.727 1.00 . A A .  91 LYS HD2  1 1 
       22  94724 1 1  91 LYS HD3  H  14.412  14.962  12.982 1.00 . A A .  91 LYS HD3  1 1 
       22  94725 1 1  91 LYS HE2  H  16.017  17.341  13.953 1.00 . A A .  91 LYS HE2  1 1 
       22  94726 1 1  91 LYS HE3  H  15.102  17.319  12.446 1.00 . A A .  91 LYS HE3  1 1 
       22  94727 1 1  91 LYS HG2  H  14.745  15.070  15.419 1.00 . A A .  91 LYS HG2  1 1 
       22  94728 1 1  91 LYS HG3  H  16.478  15.296  15.177 1.00 . A A .  91 LYS HG3  1 1 
       22  94729 1 1  91 LYS HZ1  H  14.121  18.019  14.872 1.00 . A A .  91 LYS HZ1  1 1 
       22  94730 1 1  91 LYS HZ2  H  13.588  16.413  14.711 1.00 . A A .  91 LYS HZ2  1 1 
       22  94731 1 1  91 LYS HZ3  H  13.188  17.567  13.529 1.00 . A A .  91 LYS HZ3  1 1 
       22  94732 1 1  91 LYS N    N  16.414  11.360  16.006 1.00 . A A .  91 LYS N    1 1 
       22  94733 1 1  91 LYS NZ   N  13.921  17.254  14.196 1.00 . A A .  91 LYS NZ   1 1 
       22  94734 1 1  91 LYS O    O  15.015  13.935  17.881 1.00 . A A .  91 LYS O    1 1 
       22  94735 1 1  92 GLU C    C  12.881  11.517  19.014 1.00 . A A .  92 GLU C    1 1 
       22  94736 1 1  92 GLU CA   C  12.733  12.384  17.769 1.00 . A A .  92 GLU CA   1 1 
       22  94737 1 1  92 GLU CB   C  11.476  11.968  17.005 1.00 . A A .  92 GLU CB   1 1 
       22  94738 1 1  92 GLU CD   C  11.017  14.320  16.275 1.00 . A A .  92 GLU CD   1 1 
       22  94739 1 1  92 GLU CG   C  11.281  12.895  15.804 1.00 . A A .  92 GLU CG   1 1 
       22  94740 1 1  92 GLU H    H  13.916  11.535  16.217 1.00 . A A .  92 GLU H    1 1 
       22  94741 1 1  92 GLU HA   H  12.642  13.412  18.070 1.00 . A A .  92 GLU HA   1 1 
       22  94742 1 1  92 GLU HB2  H  11.575  10.949  16.665 1.00 . A A .  92 GLU HB2  1 1 
       22  94743 1 1  92 GLU HB3  H  10.618  12.049  17.659 1.00 . A A .  92 GLU HB3  1 1 
       22  94744 1 1  92 GLU HG2  H  12.175  12.878  15.194 1.00 . A A .  92 GLU HG2  1 1 
       22  94745 1 1  92 GLU HG3  H  10.445  12.550  15.216 1.00 . A A .  92 GLU HG3  1 1 
       22  94746 1 1  92 GLU N    N  13.906  12.232  16.907 1.00 . A A .  92 GLU N    1 1 
       22  94747 1 1  92 GLU O    O  13.496  11.926  20.001 1.00 . A A .  92 GLU O    1 1 
       22  94748 1 1  92 GLU OE1  O  10.646  14.481  17.426 1.00 . A A .  92 GLU OE1  1 1 
       22  94749 1 1  92 GLU OE2  O  11.194  15.228  15.482 1.00 . A A .  92 GLU OE2  1 1 
       22  94750 1 1  93 ARG C    C  12.551   7.967  19.608 1.00 . A A .  93 ARG C    1 1 
       22  94751 1 1  93 ARG CA   C  12.400   9.393  20.108 1.00 . A A .  93 ARG CA   1 1 
       22  94752 1 1  93 ARG CB   C  11.135   9.506  20.958 1.00 . A A .  93 ARG CB   1 1 
       22  94753 1 1  93 ARG CD   C   9.849  10.981  22.510 1.00 . A A .  93 ARG CD   1 1 
       22  94754 1 1  93 ARG CG   C  11.123  10.857  21.675 1.00 . A A .  93 ARG CG   1 1 
       22  94755 1 1  93 ARG CZ   C   8.972  12.491  24.199 1.00 . A A .  93 ARG CZ   1 1 
       22  94756 1 1  93 ARG H    H  11.835  10.038  18.160 1.00 . A A .  93 ARG H    1 1 
       22  94757 1 1  93 ARG HA   H  13.253   9.651  20.707 1.00 . A A .  93 ARG HA   1 1 
       22  94758 1 1  93 ARG HB2  H  10.262   9.427  20.323 1.00 . A A .  93 ARG HB2  1 1 
       22  94759 1 1  93 ARG HB3  H  11.123   8.712  21.687 1.00 . A A .  93 ARG HB3  1 1 
       22  94760 1 1  93 ARG HD2  H   8.988  10.908  21.864 1.00 . A A .  93 ARG HD2  1 1 
       22  94761 1 1  93 ARG HD3  H   9.819  10.181  23.236 1.00 . A A .  93 ARG HD3  1 1 
       22  94762 1 1  93 ARG HE   H  10.441  12.973  22.927 1.00 . A A .  93 ARG HE   1 1 
       22  94763 1 1  93 ARG HG2  H  11.987  10.928  22.320 1.00 . A A .  93 ARG HG2  1 1 
       22  94764 1 1  93 ARG HG3  H  11.151  11.653  20.946 1.00 . A A .  93 ARG HG3  1 1 
       22  94765 1 1  93 ARG HH11 H   8.147  10.669  24.111 1.00 . A A .  93 ARG HH11 1 1 
       22  94766 1 1  93 ARG HH12 H   7.503  11.726  25.323 1.00 . A A .  93 ARG HH12 1 1 
       22  94767 1 1  93 ARG HH21 H   9.603  14.364  24.515 1.00 . A A .  93 ARG HH21 1 1 
       22  94768 1 1  93 ARG HH22 H   8.328  13.818  25.552 1.00 . A A .  93 ARG HH22 1 1 
       22  94769 1 1  93 ARG N    N  12.317  10.312  18.969 1.00 . A A .  93 ARG N    1 1 
       22  94770 1 1  93 ARG NE   N   9.822  12.265  23.202 1.00 . A A .  93 ARG NE   1 1 
       22  94771 1 1  93 ARG NH1  N   8.143  11.556  24.573 1.00 . A A .  93 ARG NH1  1 1 
       22  94772 1 1  93 ARG NH2  N   8.967  13.648  24.802 1.00 . A A .  93 ARG NH2  1 1 
       22  94773 1 1  93 ARG O    O  11.727   7.103  19.921 1.00 . A A .  93 ARG O    1 1 
       22  94774 1 1  94 LYS C    C  12.527   5.688  17.968 1.00 . A A .  94 LYS C    1 1 
       22  94775 1 1  94 LYS CA   C  13.859   6.384  18.287 1.00 . A A .  94 LYS CA   1 1 
       22  94776 1 1  94 LYS CB   C  14.653   5.532  19.269 1.00 . A A .  94 LYS CB   1 1 
       22  94777 1 1  94 LYS CD   C  14.643   4.497  21.543 1.00 . A A .  94 LYS CD   1 1 
       22  94778 1 1  94 LYS CE   C  13.921   4.449  22.891 1.00 . A A .  94 LYS CE   1 1 
       22  94779 1 1  94 LYS CG   C  13.906   5.450  20.603 1.00 . A A .  94 LYS CG   1 1 
       22  94780 1 1  94 LYS H    H  14.244   8.439  18.655 1.00 . A A .  94 LYS H    1 1 
       22  94781 1 1  94 LYS HA   H  14.416   6.488  17.373 1.00 . A A .  94 LYS HA   1 1 
       22  94782 1 1  94 LYS HB2  H  14.778   4.539  18.865 1.00 . A A .  94 LYS HB2  1 1 
       22  94783 1 1  94 LYS HB3  H  15.622   5.983  19.428 1.00 . A A .  94 LYS HB3  1 1 
       22  94784 1 1  94 LYS HD2  H  14.657   3.506  21.107 1.00 . A A .  94 LYS HD2  1 1 
       22  94785 1 1  94 LYS HD3  H  15.655   4.840  21.689 1.00 . A A .  94 LYS HD3  1 1 
       22  94786 1 1  94 LYS HE2  H  14.476   3.822  23.574 1.00 . A A .  94 LYS HE2  1 1 
       22  94787 1 1  94 LYS HE3  H  13.849   5.447  23.295 1.00 . A A .  94 LYS HE3  1 1 
       22  94788 1 1  94 LYS HG2  H  13.871   6.430  21.057 1.00 . A A .  94 LYS HG2  1 1 
       22  94789 1 1  94 LYS HG3  H  12.905   5.091  20.438 1.00 . A A .  94 LYS HG3  1 1 
       22  94790 1 1  94 LYS HZ1  H  12.538   3.284  21.858 1.00 . A A .  94 LYS HZ1  1 1 
       22  94791 1 1  94 LYS HZ2  H  11.873   4.668  22.586 1.00 . A A .  94 LYS HZ2  1 1 
       22  94792 1 1  94 LYS HZ3  H  12.292   3.323  23.536 1.00 . A A .  94 LYS HZ3  1 1 
       22  94793 1 1  94 LYS N    N  13.614   7.716  18.844 1.00 . A A .  94 LYS N    1 1 
       22  94794 1 1  94 LYS NZ   N  12.553   3.888  22.704 1.00 . A A .  94 LYS NZ   1 1 
       22  94795 1 1  94 LYS O    O  12.438   4.466  17.981 1.00 . A A .  94 LYS O    1 1 
       22  94796 1 1  95 LEU C    C  10.268   4.824  16.396 1.00 . A A .  95 LEU C    1 1 
       22  94797 1 1  95 LEU CA   C  10.186   5.941  17.427 1.00 . A A .  95 LEU CA   1 1 
       22  94798 1 1  95 LEU CB   C   9.259   7.050  16.899 1.00 . A A .  95 LEU CB   1 1 
       22  94799 1 1  95 LEU CD1  C   6.792   7.436  17.134 1.00 . A A .  95 LEU CD1  1 1 
       22  94800 1 1  95 LEU CD2  C   7.683   6.269  15.111 1.00 . A A .  95 LEU CD2  1 1 
       22  94801 1 1  95 LEU CG   C   7.864   6.469  16.621 1.00 . A A .  95 LEU CG   1 1 
       22  94802 1 1  95 LEU H    H  11.619   7.464  17.718 1.00 . A A .  95 LEU H    1 1 
       22  94803 1 1  95 LEU HA   H   9.755   5.552  18.341 1.00 . A A .  95 LEU HA   1 1 
       22  94804 1 1  95 LEU HB2  H   9.189   7.840  17.635 1.00 . A A .  95 LEU HB2  1 1 
       22  94805 1 1  95 LEU HB3  H   9.673   7.454  15.985 1.00 . A A .  95 LEU HB3  1 1 
       22  94806 1 1  95 LEU HD11 H   5.840   7.176  16.711 1.00 . A A .  95 LEU HD11 1 1 
       22  94807 1 1  95 LEU HD12 H   7.057   8.444  16.850 1.00 . A A .  95 LEU HD12 1 1 
       22  94808 1 1  95 LEU HD13 H   6.744   7.371  18.213 1.00 . A A .  95 LEU HD13 1 1 
       22  94809 1 1  95 LEU HD21 H   7.549   7.232  14.639 1.00 . A A .  95 LEU HD21 1 1 
       22  94810 1 1  95 LEU HD22 H   6.823   5.651  14.932 1.00 . A A .  95 LEU HD22 1 1 
       22  94811 1 1  95 LEU HD23 H   8.565   5.794  14.706 1.00 . A A .  95 LEU HD23 1 1 
       22  94812 1 1  95 LEU HG   H   7.755   5.519  17.124 1.00 . A A .  95 LEU HG   1 1 
       22  94813 1 1  95 LEU N    N  11.496   6.489  17.701 1.00 . A A .  95 LEU N    1 1 
       22  94814 1 1  95 LEU O    O  10.773   5.021  15.295 1.00 . A A .  95 LEU O    1 1 
       22  94815 1 1  96 GLN C    C   8.587   2.545  14.930 1.00 . A A .  96 GLN C    1 1 
       22  94816 1 1  96 GLN CA   C   9.792   2.499  15.867 1.00 . A A .  96 GLN CA   1 1 
       22  94817 1 1  96 GLN CB   C   9.767   1.201  16.668 1.00 . A A .  96 GLN CB   1 1 
       22  94818 1 1  96 GLN CD   C  12.263   1.017  16.629 1.00 . A A .  96 GLN CD   1 1 
       22  94819 1 1  96 GLN CG   C  11.031   1.103  17.524 1.00 . A A .  96 GLN CG   1 1 
       22  94820 1 1  96 GLN H    H   9.393   3.558  17.670 1.00 . A A .  96 GLN H    1 1 
       22  94821 1 1  96 GLN HA   H  10.693   2.534  15.275 1.00 . A A .  96 GLN HA   1 1 
       22  94822 1 1  96 GLN HB2  H   8.895   1.187  17.306 1.00 . A A .  96 GLN HB2  1 1 
       22  94823 1 1  96 GLN HB3  H   9.729   0.361  15.990 1.00 . A A .  96 GLN HB3  1 1 
       22  94824 1 1  96 GLN HE21 H  13.271   2.402  17.633 1.00 . A A .  96 GLN HE21 1 1 
       22  94825 1 1  96 GLN HE22 H  14.087   1.729  16.305 1.00 . A A .  96 GLN HE22 1 1 
       22  94826 1 1  96 GLN HG2  H  11.104   1.981  18.151 1.00 . A A .  96 GLN HG2  1 1 
       22  94827 1 1  96 GLN HG3  H  10.977   0.223  18.145 1.00 . A A .  96 GLN HG3  1 1 
       22  94828 1 1  96 GLN N    N   9.768   3.641  16.768 1.00 . A A .  96 GLN N    1 1 
       22  94829 1 1  96 GLN NE2  N  13.292   1.779  16.876 1.00 . A A .  96 GLN NE2  1 1 
       22  94830 1 1  96 GLN O    O   7.877   3.550  14.860 1.00 . A A .  96 GLN O    1 1 
       22  94831 1 1  96 GLN OE1  O  12.285   0.235  15.679 1.00 . A A .  96 GLN OE1  1 1 
       22  94832 1 1  97 ARG C    C   5.932   1.203  14.036 1.00 . A A .  97 ARG C    1 1 
       22  94833 1 1  97 ARG CA   C   7.244   1.378  13.276 1.00 . A A .  97 ARG CA   1 1 
       22  94834 1 1  97 ARG CB   C   7.439   0.204  12.316 1.00 . A A .  97 ARG CB   1 1 
       22  94835 1 1  97 ARG CD   C   8.934  -0.771  10.565 1.00 . A A .  97 ARG CD   1 1 
       22  94836 1 1  97 ARG CG   C   8.722   0.412  11.512 1.00 . A A .  97 ARG CG   1 1 
       22  94837 1 1  97 ARG CZ   C   7.844  -1.745   8.625 1.00 . A A .  97 ARG CZ   1 1 
       22  94838 1 1  97 ARG H    H   8.963   0.682  14.303 1.00 . A A .  97 ARG H    1 1 
       22  94839 1 1  97 ARG HA   H   7.199   2.292  12.707 1.00 . A A .  97 ARG HA   1 1 
       22  94840 1 1  97 ARG HB2  H   7.511  -0.712  12.879 1.00 . A A .  97 ARG HB2  1 1 
       22  94841 1 1  97 ARG HB3  H   6.600   0.148  11.640 1.00 . A A .  97 ARG HB3  1 1 
       22  94842 1 1  97 ARG HD2  H   9.896  -0.684  10.090 1.00 . A A .  97 ARG HD2  1 1 
       22  94843 1 1  97 ARG HD3  H   8.894  -1.692  11.130 1.00 . A A .  97 ARG HD3  1 1 
       22  94844 1 1  97 ARG HE   H   7.217  -0.074   9.532 1.00 . A A .  97 ARG HE   1 1 
       22  94845 1 1  97 ARG HG2  H   8.649   1.324  10.943 1.00 . A A .  97 ARG HG2  1 1 
       22  94846 1 1  97 ARG HG3  H   9.563   0.479  12.190 1.00 . A A .  97 ARG HG3  1 1 
       22  94847 1 1  97 ARG HH11 H   9.459  -2.702   9.320 1.00 . A A .  97 ARG HH11 1 1 
       22  94848 1 1  97 ARG HH12 H   8.703  -3.417   7.936 1.00 . A A .  97 ARG HH12 1 1 
       22  94849 1 1  97 ARG HH21 H   6.220  -1.006   7.716 1.00 . A A .  97 ARG HH21 1 1 
       22  94850 1 1  97 ARG HH22 H   6.868  -2.456   7.028 1.00 . A A .  97 ARG HH22 1 1 
       22  94851 1 1  97 ARG N    N   8.363   1.450  14.209 1.00 . A A .  97 ARG N    1 1 
       22  94852 1 1  97 ARG NE   N   7.893  -0.784   9.542 1.00 . A A .  97 ARG NE   1 1 
       22  94853 1 1  97 ARG NH1  N   8.738  -2.695   8.628 1.00 . A A .  97 ARG NH1  1 1 
       22  94854 1 1  97 ARG NH2  N   6.904  -1.735   7.720 1.00 . A A .  97 ARG NH2  1 1 
       22  94855 1 1  97 ARG O    O   5.847   0.416  14.980 1.00 . A A .  97 ARG O    1 1 
       22  94856 1 1  98 LEU C    C   2.782   0.722  13.694 1.00 . A A .  98 LEU C    1 1 
       22  94857 1 1  98 LEU CA   C   3.605   1.866  14.269 1.00 . A A .  98 LEU CA   1 1 
       22  94858 1 1  98 LEU CB   C   2.853   3.185  14.078 1.00 . A A .  98 LEU CB   1 1 
       22  94859 1 1  98 LEU CD1  C   2.973   5.655  14.446 1.00 . A A .  98 LEU CD1  1 1 
       22  94860 1 1  98 LEU CD2  C   3.433   4.088  16.341 1.00 . A A .  98 LEU CD2  1 1 
       22  94861 1 1  98 LEU CG   C   3.580   4.303  14.830 1.00 . A A .  98 LEU CG   1 1 
       22  94862 1 1  98 LEU H    H   5.032   2.549  12.859 1.00 . A A .  98 LEU H    1 1 
       22  94863 1 1  98 LEU HA   H   3.750   1.694  15.325 1.00 . A A .  98 LEU HA   1 1 
       22  94864 1 1  98 LEU HB2  H   2.805   3.426  13.030 1.00 . A A .  98 LEU HB2  1 1 
       22  94865 1 1  98 LEU HB3  H   1.851   3.086  14.467 1.00 . A A .  98 LEU HB3  1 1 
       22  94866 1 1  98 LEU HD11 H   2.937   5.741  13.372 1.00 . A A .  98 LEU HD11 1 1 
       22  94867 1 1  98 LEU HD12 H   3.582   6.449  14.853 1.00 . A A .  98 LEU HD12 1 1 
       22  94868 1 1  98 LEU HD13 H   1.973   5.726  14.850 1.00 . A A .  98 LEU HD13 1 1 
       22  94869 1 1  98 LEU HD21 H   4.211   3.426  16.688 1.00 . A A .  98 LEU HD21 1 1 
       22  94870 1 1  98 LEU HD22 H   2.469   3.654  16.559 1.00 . A A .  98 LEU HD22 1 1 
       22  94871 1 1  98 LEU HD23 H   3.519   5.034  16.853 1.00 . A A .  98 LEU HD23 1 1 
       22  94872 1 1  98 LEU HG   H   4.627   4.290  14.565 1.00 . A A .  98 LEU HG   1 1 
       22  94873 1 1  98 LEU N    N   4.909   1.940  13.617 1.00 . A A .  98 LEU N    1 1 
       22  94874 1 1  98 LEU O    O   3.312  -0.151  13.008 1.00 . A A .  98 LEU O    1 1 
       22  94875 1 1  99 TYR C    C  -0.853   0.068  13.716 1.00 . A A .  99 TYR C    1 1 
       22  94876 1 1  99 TYR CA   C   0.597  -0.321  13.488 1.00 . A A .  99 TYR CA   1 1 
       22  94877 1 1  99 TYR CB   C   0.898  -1.638  14.200 1.00 . A A .  99 TYR CB   1 1 
       22  94878 1 1  99 TYR CD1  C   1.503  -0.964  16.552 1.00 . A A .  99 TYR CD1  1 1 
       22  94879 1 1  99 TYR CD2  C  -0.683  -1.930  16.141 1.00 . A A .  99 TYR CD2  1 1 
       22  94880 1 1  99 TYR CE1  C   1.193  -0.843  17.912 1.00 . A A .  99 TYR CE1  1 1 
       22  94881 1 1  99 TYR CE2  C  -0.993  -1.808  17.501 1.00 . A A .  99 TYR CE2  1 1 
       22  94882 1 1  99 TYR CG   C   0.564  -1.508  15.667 1.00 . A A .  99 TYR CG   1 1 
       22  94883 1 1  99 TYR CZ   C  -0.054  -1.265  18.387 1.00 . A A .  99 TYR CZ   1 1 
       22  94884 1 1  99 TYR H    H   1.116   1.448  14.538 1.00 . A A .  99 TYR H    1 1 
       22  94885 1 1  99 TYR HA   H   0.764  -0.447  12.430 1.00 . A A .  99 TYR HA   1 1 
       22  94886 1 1  99 TYR HB2  H   0.302  -2.426  13.763 1.00 . A A .  99 TYR HB2  1 1 
       22  94887 1 1  99 TYR HB3  H   1.946  -1.875  14.090 1.00 . A A .  99 TYR HB3  1 1 
       22  94888 1 1  99 TYR HD1  H   2.465  -0.638  16.186 1.00 . A A .  99 TYR HD1  1 1 
       22  94889 1 1  99 TYR HD2  H  -1.407  -2.348  15.458 1.00 . A A .  99 TYR HD2  1 1 
       22  94890 1 1  99 TYR HE1  H   1.917  -0.424  18.596 1.00 . A A .  99 TYR HE1  1 1 
       22  94891 1 1  99 TYR HE2  H  -1.955  -2.134  17.867 1.00 . A A .  99 TYR HE2  1 1 
       22  94892 1 1  99 TYR HH   H  -1.189  -0.668  19.802 1.00 . A A .  99 TYR HH   1 1 
       22  94893 1 1  99 TYR N    N   1.484   0.726  13.985 1.00 . A A .  99 TYR N    1 1 
       22  94894 1 1  99 TYR O    O  -1.277   0.258  14.857 1.00 . A A .  99 TYR O    1 1 
       22  94895 1 1  99 TYR OH   O  -0.359  -1.146  19.727 1.00 . A A .  99 TYR OH   1 1 
       22  94896 1 1 100 ILE C    C  -3.620   0.110  14.052 1.00 . A A . 100 ILE C    1 1 
       22  94897 1 1 100 ILE CA   C  -3.023   0.552  12.723 1.00 . A A . 100 ILE CA   1 1 
       22  94898 1 1 100 ILE CB   C  -3.812  -0.089  11.581 1.00 . A A . 100 ILE CB   1 1 
       22  94899 1 1 100 ILE CD1  C  -3.054   1.789  10.105 1.00 . A A . 100 ILE CD1  1 1 
       22  94900 1 1 100 ILE CG1  C  -3.151   0.267  10.245 1.00 . A A . 100 ILE CG1  1 1 
       22  94901 1 1 100 ILE CG2  C  -5.251   0.434  11.595 1.00 . A A . 100 ILE CG2  1 1 
       22  94902 1 1 100 ILE H    H  -1.222   0.005  11.749 1.00 . A A . 100 ILE H    1 1 
       22  94903 1 1 100 ILE HA   H  -3.104   1.626  12.651 1.00 . A A . 100 ILE HA   1 1 
       22  94904 1 1 100 ILE HB   H  -3.820  -1.160  11.707 1.00 . A A . 100 ILE HB   1 1 
       22  94905 1 1 100 ILE HD11 H  -2.170   2.138  10.621 1.00 . A A . 100 ILE HD11 1 1 
       22  94906 1 1 100 ILE HD12 H  -3.925   2.257  10.537 1.00 . A A . 100 ILE HD12 1 1 
       22  94907 1 1 100 ILE HD13 H  -2.988   2.052   9.064 1.00 . A A . 100 ILE HD13 1 1 
       22  94908 1 1 100 ILE HG12 H  -2.161  -0.164  10.207 1.00 . A A . 100 ILE HG12 1 1 
       22  94909 1 1 100 ILE HG13 H  -3.746  -0.127   9.434 1.00 . A A . 100 ILE HG13 1 1 
       22  94910 1 1 100 ILE HG21 H  -5.235   1.519  11.587 1.00 . A A . 100 ILE HG21 1 1 
       22  94911 1 1 100 ILE HG22 H  -5.752   0.089  12.481 1.00 . A A . 100 ILE HG22 1 1 
       22  94912 1 1 100 ILE HG23 H  -5.771   0.081  10.718 1.00 . A A . 100 ILE HG23 1 1 
       22  94913 1 1 100 ILE N    N  -1.614   0.176  12.631 1.00 . A A . 100 ILE N    1 1 
       22  94914 1 1 100 ILE O    O  -3.598  -1.074  14.388 1.00 . A A . 100 ILE O    1 1 
       22  94915 1 1 101 GLY C    C  -3.898   1.384  17.247 1.00 . A A . 101 GLY C    1 1 
       22  94916 1 1 101 GLY CA   C  -4.712   0.770  16.121 1.00 . A A . 101 GLY CA   1 1 
       22  94917 1 1 101 GLY H    H  -4.100   1.999  14.503 1.00 . A A . 101 GLY H    1 1 
       22  94918 1 1 101 GLY HA2  H  -5.718   1.165  16.151 1.00 . A A . 101 GLY HA2  1 1 
       22  94919 1 1 101 GLY HA3  H  -4.752  -0.301  16.261 1.00 . A A . 101 GLY HA3  1 1 
       22  94920 1 1 101 GLY N    N  -4.123   1.072  14.820 1.00 . A A . 101 GLY N    1 1 
       22  94921 1 1 101 GLY O    O  -3.886   0.878  18.369 1.00 . A A . 101 GLY O    1 1 
       22  94922 1 1 102 GLU C    C  -2.431   4.675  17.740 1.00 . A A . 102 GLU C    1 1 
       22  94923 1 1 102 GLU CA   C  -2.393   3.159  17.956 1.00 . A A . 102 GLU CA   1 1 
       22  94924 1 1 102 GLU CB   C  -0.945   2.664  17.854 1.00 . A A . 102 GLU CB   1 1 
       22  94925 1 1 102 GLU CD   C  -1.329   3.445  15.483 1.00 . A A . 102 GLU CD   1 1 
       22  94926 1 1 102 GLU CG   C  -0.286   3.217  16.580 1.00 . A A . 102 GLU CG   1 1 
       22  94927 1 1 102 GLU H    H  -3.256   2.843  16.036 1.00 . A A . 102 GLU H    1 1 
       22  94928 1 1 102 GLU HA   H  -2.772   2.937  18.931 1.00 . A A . 102 GLU HA   1 1 
       22  94929 1 1 102 GLU HB2  H  -0.394   2.999  18.722 1.00 . A A . 102 GLU HB2  1 1 
       22  94930 1 1 102 GLU HB3  H  -0.937   1.584  17.820 1.00 . A A . 102 GLU HB3  1 1 
       22  94931 1 1 102 GLU HG2  H   0.203   4.152  16.807 1.00 . A A . 102 GLU HG2  1 1 
       22  94932 1 1 102 GLU HG3  H   0.445   2.514  16.223 1.00 . A A . 102 GLU HG3  1 1 
       22  94933 1 1 102 GLU N    N  -3.213   2.477  16.951 1.00 . A A . 102 GLU N    1 1 
       22  94934 1 1 102 GLU O    O  -1.396   5.341  17.751 1.00 . A A . 102 GLU O    1 1 
       22  94935 1 1 102 GLU OE1  O  -1.841   2.469  14.974 1.00 . A A . 102 GLU OE1  1 1 
       22  94936 1 1 102 GLU OE2  O  -1.647   4.594  15.232 1.00 . A A . 102 GLU OE2  1 1 
       22  94937 1 1 103 PRO C    C  -3.322   7.502  18.516 1.00 . A A . 103 PRO C    1 1 
       22  94938 1 1 103 PRO CA   C  -3.778   6.676  17.313 1.00 . A A . 103 PRO CA   1 1 
       22  94939 1 1 103 PRO CB   C  -5.288   6.822  17.085 1.00 . A A . 103 PRO CB   1 1 
       22  94940 1 1 103 PRO CD   C  -4.871   4.489  17.510 1.00 . A A . 103 PRO CD   1 1 
       22  94941 1 1 103 PRO CG   C  -5.899   5.604  17.695 1.00 . A A . 103 PRO CG   1 1 
       22  94942 1 1 103 PRO HA   H  -3.248   6.987  16.427 1.00 . A A . 103 PRO HA   1 1 
       22  94943 1 1 103 PRO HB2  H  -5.659   7.714  17.571 1.00 . A A . 103 PRO HB2  1 1 
       22  94944 1 1 103 PRO HB3  H  -5.505   6.854  16.028 1.00 . A A . 103 PRO HB3  1 1 
       22  94945 1 1 103 PRO HD2  H  -4.926   3.775  18.322 1.00 . A A . 103 PRO HD2  1 1 
       22  94946 1 1 103 PRO HD3  H  -5.005   3.999  16.558 1.00 . A A . 103 PRO HD3  1 1 
       22  94947 1 1 103 PRO HG2  H  -6.089   5.769  18.748 1.00 . A A . 103 PRO HG2  1 1 
       22  94948 1 1 103 PRO HG3  H  -6.813   5.347  17.186 1.00 . A A . 103 PRO HG3  1 1 
       22  94949 1 1 103 PRO N    N  -3.594   5.211  17.539 1.00 . A A . 103 PRO N    1 1 
       22  94950 1 1 103 PRO O    O  -3.493   7.091  19.662 1.00 . A A . 103 PRO O    1 1 
       22  94951 1 1 104 SER C    C  -1.826  10.887  18.735 1.00 . A A . 104 SER C    1 1 
       22  94952 1 1 104 SER CA   C  -2.282   9.549  19.308 1.00 . A A . 104 SER CA   1 1 
       22  94953 1 1 104 SER CB   C  -1.127   8.885  20.053 1.00 . A A . 104 SER CB   1 1 
       22  94954 1 1 104 SER H    H  -2.650   8.948  17.306 1.00 . A A . 104 SER H    1 1 
       22  94955 1 1 104 SER HA   H  -3.092   9.722  20.000 1.00 . A A . 104 SER HA   1 1 
       22  94956 1 1 104 SER HB2  H  -1.494   8.043  20.614 1.00 . A A . 104 SER HB2  1 1 
       22  94957 1 1 104 SER HB3  H  -0.389   8.544  19.340 1.00 . A A . 104 SER HB3  1 1 
       22  94958 1 1 104 SER HG   H   0.049  10.385  20.442 1.00 . A A . 104 SER HG   1 1 
       22  94959 1 1 104 SER N    N  -2.752   8.671  18.241 1.00 . A A . 104 SER N    1 1 
       22  94960 1 1 104 SER O    O  -0.911  10.940  17.913 1.00 . A A . 104 SER O    1 1 
       22  94961 1 1 104 SER OG   O  -0.546   9.825  20.946 1.00 . A A . 104 SER OG   1 1 
       22  94962 1 1 105 ALA C    C  -0.792  13.757  19.307 1.00 . A A . 105 ALA C    1 1 
       22  94963 1 1 105 ALA CA   C  -2.113  13.295  18.704 1.00 . A A . 105 ALA CA   1 1 
       22  94964 1 1 105 ALA CB   C  -3.220  14.288  19.067 1.00 . A A . 105 ALA CB   1 1 
       22  94965 1 1 105 ALA H    H  -3.181  11.860  19.836 1.00 . A A . 105 ALA H    1 1 
       22  94966 1 1 105 ALA HA   H  -2.014  13.268  17.627 1.00 . A A . 105 ALA HA   1 1 
       22  94967 1 1 105 ALA HB1  H  -3.121  15.177  18.461 1.00 . A A . 105 ALA HB1  1 1 
       22  94968 1 1 105 ALA HB2  H  -3.137  14.553  20.110 1.00 . A A . 105 ALA HB2  1 1 
       22  94969 1 1 105 ALA HB3  H  -4.184  13.835  18.886 1.00 . A A . 105 ALA HB3  1 1 
       22  94970 1 1 105 ALA N    N  -2.466  11.962  19.174 1.00 . A A . 105 ALA N    1 1 
       22  94971 1 1 105 ALA O    O   0.031  14.373  18.633 1.00 . A A . 105 ALA O    1 1 
       22  94972 1 1 106 GLU C    C   1.825  13.127  20.714 1.00 . A A . 106 GLU C    1 1 
       22  94973 1 1 106 GLU CA   C   0.616  13.856  21.282 1.00 . A A . 106 GLU CA   1 1 
       22  94974 1 1 106 GLU CB   C   0.488  13.553  22.778 1.00 . A A . 106 GLU CB   1 1 
       22  94975 1 1 106 GLU CD   C  -0.771  14.110  24.868 1.00 . A A . 106 GLU CD   1 1 
       22  94976 1 1 106 GLU CG   C  -0.573  14.465  23.398 1.00 . A A . 106 GLU CG   1 1 
       22  94977 1 1 106 GLU H    H  -1.291  12.959  21.073 1.00 . A A . 106 GLU H    1 1 
       22  94978 1 1 106 GLU HA   H   0.755  14.922  21.157 1.00 . A A . 106 GLU HA   1 1 
       22  94979 1 1 106 GLU HB2  H   0.200  12.521  22.911 1.00 . A A . 106 GLU HB2  1 1 
       22  94980 1 1 106 GLU HB3  H   1.437  13.728  23.263 1.00 . A A . 106 GLU HB3  1 1 
       22  94981 1 1 106 GLU HG2  H  -0.254  15.494  23.317 1.00 . A A . 106 GLU HG2  1 1 
       22  94982 1 1 106 GLU HG3  H  -1.507  14.337  22.872 1.00 . A A . 106 GLU HG3  1 1 
       22  94983 1 1 106 GLU N    N  -0.602  13.457  20.589 1.00 . A A . 106 GLU N    1 1 
       22  94984 1 1 106 GLU O    O   2.899  13.709  20.562 1.00 . A A . 106 GLU O    1 1 
       22  94985 1 1 106 GLU OE1  O  -0.090  13.213  25.337 1.00 . A A . 106 GLU OE1  1 1 
       22  94986 1 1 106 GLU OE2  O  -1.600  14.741  25.503 1.00 . A A . 106 GLU OE2  1 1 
       22  94987 1 1 107 ALA C    C   3.165  11.586  18.495 1.00 . A A . 107 ALA C    1 1 
       22  94988 1 1 107 ALA CA   C   2.730  11.047  19.854 1.00 . A A . 107 ALA CA   1 1 
       22  94989 1 1 107 ALA CB   C   2.282   9.590  19.709 1.00 . A A . 107 ALA CB   1 1 
       22  94990 1 1 107 ALA H    H   0.765  11.441  20.540 1.00 . A A . 107 ALA H    1 1 
       22  94991 1 1 107 ALA HA   H   3.570  11.084  20.532 1.00 . A A . 107 ALA HA   1 1 
       22  94992 1 1 107 ALA HB1  H   1.710   9.301  20.578 1.00 . A A . 107 ALA HB1  1 1 
       22  94993 1 1 107 ALA HB2  H   3.149   8.952  19.621 1.00 . A A . 107 ALA HB2  1 1 
       22  94994 1 1 107 ALA HB3  H   1.670   9.488  18.825 1.00 . A A . 107 ALA HB3  1 1 
       22  94995 1 1 107 ALA N    N   1.643  11.848  20.402 1.00 . A A . 107 ALA N    1 1 
       22  94996 1 1 107 ALA O    O   4.354  11.627  18.186 1.00 . A A . 107 ALA O    1 1 
       22  94997 1 1 108 VAL C    C   3.207  13.872  16.480 1.00 . A A . 108 VAL C    1 1 
       22  94998 1 1 108 VAL CA   C   2.481  12.535  16.368 1.00 . A A . 108 VAL CA   1 1 
       22  94999 1 1 108 VAL CB   C   1.186  12.712  15.576 1.00 . A A . 108 VAL CB   1 1 
       22  95000 1 1 108 VAL CG1  C   1.485  13.423  14.254 1.00 . A A . 108 VAL CG1  1 1 
       22  95001 1 1 108 VAL CG2  C   0.573  11.339  15.288 1.00 . A A . 108 VAL CG2  1 1 
       22  95002 1 1 108 VAL H    H   1.259  11.939  17.995 1.00 . A A . 108 VAL H    1 1 
       22  95003 1 1 108 VAL HA   H   3.118  11.838  15.840 1.00 . A A . 108 VAL HA   1 1 
       22  95004 1 1 108 VAL HB   H   0.492  13.304  16.154 1.00 . A A . 108 VAL HB   1 1 
       22  95005 1 1 108 VAL HG11 H   0.641  13.321  13.592 1.00 . A A . 108 VAL HG11 1 1 
       22  95006 1 1 108 VAL HG12 H   2.358  12.979  13.797 1.00 . A A . 108 VAL HG12 1 1 
       22  95007 1 1 108 VAL HG13 H   1.673  14.468  14.444 1.00 . A A . 108 VAL HG13 1 1 
       22  95008 1 1 108 VAL HG21 H  -0.462  11.460  15.005 1.00 . A A . 108 VAL HG21 1 1 
       22  95009 1 1 108 VAL HG22 H   0.635  10.723  16.172 1.00 . A A . 108 VAL HG22 1 1 
       22  95010 1 1 108 VAL HG23 H   1.113  10.864  14.482 1.00 . A A . 108 VAL HG23 1 1 
       22  95011 1 1 108 VAL N    N   2.191  11.994  17.689 1.00 . A A . 108 VAL N    1 1 
       22  95012 1 1 108 VAL O    O   4.167  14.131  15.762 1.00 . A A . 108 VAL O    1 1 
       22  95013 1 1 109 ALA C    C   4.767  15.903  18.053 1.00 . A A . 109 ALA C    1 1 
       22  95014 1 1 109 ALA CA   C   3.326  16.037  17.575 1.00 . A A . 109 ALA CA   1 1 
       22  95015 1 1 109 ALA CB   C   2.518  16.835  18.600 1.00 . A A . 109 ALA CB   1 1 
       22  95016 1 1 109 ALA H    H   1.954  14.458  17.929 1.00 . A A . 109 ALA H    1 1 
       22  95017 1 1 109 ALA HA   H   3.315  16.567  16.635 1.00 . A A . 109 ALA HA   1 1 
       22  95018 1 1 109 ALA HB1  H   2.992  17.791  18.766 1.00 . A A . 109 ALA HB1  1 1 
       22  95019 1 1 109 ALA HB2  H   2.476  16.287  19.530 1.00 . A A . 109 ALA HB2  1 1 
       22  95020 1 1 109 ALA HB3  H   1.516  16.990  18.228 1.00 . A A . 109 ALA HB3  1 1 
       22  95021 1 1 109 ALA N    N   2.726  14.721  17.384 1.00 . A A . 109 ALA N    1 1 
       22  95022 1 1 109 ALA O    O   5.642  16.661  17.635 1.00 . A A . 109 ALA O    1 1 
       22  95023 1 1 110 ALA C    C   7.321  14.401  18.321 1.00 . A A . 110 ALA C    1 1 
       22  95024 1 1 110 ALA CA   C   6.348  14.706  19.453 1.00 . A A . 110 ALA CA   1 1 
       22  95025 1 1 110 ALA CB   C   6.332  13.541  20.444 1.00 . A A . 110 ALA CB   1 1 
       22  95026 1 1 110 ALA H    H   4.269  14.359  19.225 1.00 . A A . 110 ALA H    1 1 
       22  95027 1 1 110 ALA HA   H   6.679  15.596  19.966 1.00 . A A . 110 ALA HA   1 1 
       22  95028 1 1 110 ALA HB1  H   7.323  13.401  20.852 1.00 . A A . 110 ALA HB1  1 1 
       22  95029 1 1 110 ALA HB2  H   6.021  12.640  19.936 1.00 . A A . 110 ALA HB2  1 1 
       22  95030 1 1 110 ALA HB3  H   5.641  13.760  21.245 1.00 . A A . 110 ALA HB3  1 1 
       22  95031 1 1 110 ALA N    N   5.008  14.933  18.926 1.00 . A A . 110 ALA N    1 1 
       22  95032 1 1 110 ALA O    O   8.530  14.589  18.458 1.00 . A A . 110 ALA O    1 1 
       22  95033 1 1 111 GLN C    C   7.756  14.762  15.120 1.00 . A A . 111 GLN C    1 1 
       22  95034 1 1 111 GLN CA   C   7.626  13.578  16.056 1.00 . A A . 111 GLN CA   1 1 
       22  95035 1 1 111 GLN CB   C   7.007  12.399  15.296 1.00 . A A . 111 GLN CB   1 1 
       22  95036 1 1 111 GLN CD   C   8.386  10.724  16.547 1.00 . A A . 111 GLN CD   1 1 
       22  95037 1 1 111 GLN CG   C   6.968  11.169  16.206 1.00 . A A . 111 GLN CG   1 1 
       22  95038 1 1 111 GLN H    H   5.819  13.789  17.148 1.00 . A A . 111 GLN H    1 1 
       22  95039 1 1 111 GLN HA   H   8.603  13.295  16.402 1.00 . A A . 111 GLN HA   1 1 
       22  95040 1 1 111 GLN HB2  H   6.005  12.652  14.986 1.00 . A A . 111 GLN HB2  1 1 
       22  95041 1 1 111 GLN HB3  H   7.609  12.178  14.426 1.00 . A A . 111 GLN HB3  1 1 
       22  95042 1 1 111 GLN HE21 H   8.068  10.705  18.506 1.00 . A A . 111 GLN HE21 1 1 
       22  95043 1 1 111 GLN HE22 H   9.634  10.264  18.020 1.00 . A A . 111 GLN HE22 1 1 
       22  95044 1 1 111 GLN HG2  H   6.442  11.418  17.117 1.00 . A A . 111 GLN HG2  1 1 
       22  95045 1 1 111 GLN HG3  H   6.451  10.368  15.702 1.00 . A A . 111 GLN HG3  1 1 
       22  95046 1 1 111 GLN N    N   6.790  13.916  17.203 1.00 . A A . 111 GLN N    1 1 
       22  95047 1 1 111 GLN NE2  N   8.724  10.550  17.795 1.00 . A A . 111 GLN NE2  1 1 
       22  95048 1 1 111 GLN O    O   8.350  14.651  14.045 1.00 . A A . 111 GLN O    1 1 
       22  95049 1 1 111 GLN OE1  O   9.208  10.531  15.651 1.00 . A A . 111 GLN OE1  1 1 
       22  95050 1 1 112 MET C    C   7.497  16.779  13.240 1.00 . A A . 112 MET C    1 1 
       22  95051 1 1 112 MET CA   C   7.264  17.119  14.712 1.00 . A A . 112 MET CA   1 1 
       22  95052 1 1 112 MET CB   C   8.386  18.031  15.209 1.00 . A A . 112 MET CB   1 1 
       22  95053 1 1 112 MET CE   C   6.373  21.181  13.722 1.00 . A A . 112 MET CE   1 1 
       22  95054 1 1 112 MET CG   C   8.253  19.404  14.548 1.00 . A A . 112 MET CG   1 1 
       22  95055 1 1 112 MET H    H   6.760  15.941  16.404 1.00 . A A . 112 MET H    1 1 
       22  95056 1 1 112 MET HA   H   6.325  17.641  14.800 1.00 . A A . 112 MET HA   1 1 
       22  95057 1 1 112 MET HB2  H   8.316  18.137  16.281 1.00 . A A . 112 MET HB2  1 1 
       22  95058 1 1 112 MET HB3  H   9.341  17.600  14.950 1.00 . A A . 112 MET HB3  1 1 
       22  95059 1 1 112 MET HE1  H   5.556  21.855  13.939 1.00 . A A . 112 MET HE1  1 1 
       22  95060 1 1 112 MET HE2  H   6.073  20.494  12.947 1.00 . A A . 112 MET HE2  1 1 
       22  95061 1 1 112 MET HE3  H   7.234  21.745  13.387 1.00 . A A . 112 MET HE3  1 1 
       22  95062 1 1 112 MET HG2  H   9.139  19.988  14.749 1.00 . A A . 112 MET HG2  1 1 
       22  95063 1 1 112 MET HG3  H   8.138  19.282  13.481 1.00 . A A . 112 MET HG3  1 1 
       22  95064 1 1 112 MET N    N   7.204  15.905  15.529 1.00 . A A . 112 MET N    1 1 
       22  95065 1 1 112 MET O    O   8.548  17.078  12.685 1.00 . A A . 112 MET O    1 1 
       22  95066 1 1 112 MET SD   S   6.804  20.258  15.217 1.00 . A A . 112 MET SD   1 1 
       22  95067 1 1 113 PRO C    C   6.363  16.823  10.246 1.00 . A A . 113 PRO C    1 1 
       22  95068 1 1 113 PRO CA   C   6.654  15.682  11.212 1.00 . A A . 113 PRO CA   1 1 
       22  95069 1 1 113 PRO CB   C   5.604  14.579  11.089 1.00 . A A . 113 PRO CB   1 1 
       22  95070 1 1 113 PRO CD   C   5.265  15.706  13.228 1.00 . A A . 113 PRO CD   1 1 
       22  95071 1 1 113 PRO CG   C   4.565  14.910  12.118 1.00 . A A . 113 PRO CG   1 1 
       22  95072 1 1 113 PRO HA   H   7.633  15.271  11.017 1.00 . A A . 113 PRO HA   1 1 
       22  95073 1 1 113 PRO HB2  H   5.171  14.579  10.093 1.00 . A A . 113 PRO HB2  1 1 
       22  95074 1 1 113 PRO HB3  H   6.044  13.618  11.299 1.00 . A A . 113 PRO HB3  1 1 
       22  95075 1 1 113 PRO HD2  H   4.685  16.588  13.496 1.00 . A A . 113 PRO HD2  1 1 
       22  95076 1 1 113 PRO HD3  H   5.435  15.099  14.099 1.00 . A A . 113 PRO HD3  1 1 
       22  95077 1 1 113 PRO HG2  H   3.776  15.497  11.661 1.00 . A A . 113 PRO HG2  1 1 
       22  95078 1 1 113 PRO HG3  H   4.149  13.996  12.523 1.00 . A A . 113 PRO HG3  1 1 
       22  95079 1 1 113 PRO N    N   6.555  16.113  12.633 1.00 . A A . 113 PRO N    1 1 
       22  95080 1 1 113 PRO O    O   5.896  17.888  10.649 1.00 . A A . 113 PRO O    1 1 
       22  95081 1 1 114 ASP C    C   5.257  17.175   7.031 1.00 . A A . 114 ASP C    1 1 
       22  95082 1 1 114 ASP CA   C   6.400  17.610   7.940 1.00 . A A . 114 ASP CA   1 1 
       22  95083 1 1 114 ASP CB   C   7.658  17.840   7.115 1.00 . A A . 114 ASP CB   1 1 
       22  95084 1 1 114 ASP CG   C   8.699  18.576   7.952 1.00 . A A . 114 ASP CG   1 1 
       22  95085 1 1 114 ASP H    H   7.022  15.729   8.703 1.00 . A A . 114 ASP H    1 1 
       22  95086 1 1 114 ASP HA   H   6.118  18.538   8.420 1.00 . A A . 114 ASP HA   1 1 
       22  95087 1 1 114 ASP HB2  H   8.059  16.889   6.801 1.00 . A A . 114 ASP HB2  1 1 
       22  95088 1 1 114 ASP HB3  H   7.413  18.431   6.247 1.00 . A A . 114 ASP HB3  1 1 
       22  95089 1 1 114 ASP N    N   6.646  16.596   8.963 1.00 . A A . 114 ASP N    1 1 
       22  95090 1 1 114 ASP O    O   4.389  17.974   6.676 1.00 . A A . 114 ASP O    1 1 
       22  95091 1 1 114 ASP OD1  O   8.332  19.105   8.988 1.00 . A A . 114 ASP OD1  1 1 
       22  95092 1 1 114 ASP OD2  O   9.848  18.600   7.543 1.00 . A A . 114 ASP OD2  1 1 
       22  95093 1 1 115 LEU C    C   3.481  14.226   6.494 1.00 . A A . 115 LEU C    1 1 
       22  95094 1 1 115 LEU CA   C   4.210  15.360   5.784 1.00 . A A . 115 LEU CA   1 1 
       22  95095 1 1 115 LEU CB   C   4.812  14.849   4.482 1.00 . A A . 115 LEU CB   1 1 
       22  95096 1 1 115 LEU CD1  C   2.847  15.669   3.158 1.00 . A A . 115 LEU CD1  1 1 
       22  95097 1 1 115 LEU CD2  C   4.295  13.837   2.258 1.00 . A A . 115 LEU CD2  1 1 
       22  95098 1 1 115 LEU CG   C   3.688  14.442   3.526 1.00 . A A . 115 LEU CG   1 1 
       22  95099 1 1 115 LEU H    H   5.978  15.307   6.956 1.00 . A A . 115 LEU H    1 1 
       22  95100 1 1 115 LEU HA   H   3.499  16.142   5.571 1.00 . A A . 115 LEU HA   1 1 
       22  95101 1 1 115 LEU HB2  H   5.400  15.638   4.029 1.00 . A A . 115 LEU HB2  1 1 
       22  95102 1 1 115 LEU HB3  H   5.441  14.002   4.680 1.00 . A A . 115 LEU HB3  1 1 
       22  95103 1 1 115 LEU HD11 H   3.468  16.555   3.176 1.00 . A A . 115 LEU HD11 1 1 
       22  95104 1 1 115 LEU HD12 H   2.043  15.781   3.870 1.00 . A A . 115 LEU HD12 1 1 
       22  95105 1 1 115 LEU HD13 H   2.433  15.545   2.170 1.00 . A A . 115 LEU HD13 1 1 
       22  95106 1 1 115 LEU HD21 H   4.816  14.609   1.709 1.00 . A A . 115 LEU HD21 1 1 
       22  95107 1 1 115 LEU HD22 H   3.504  13.432   1.642 1.00 . A A . 115 LEU HD22 1 1 
       22  95108 1 1 115 LEU HD23 H   4.983  13.054   2.525 1.00 . A A . 115 LEU HD23 1 1 
       22  95109 1 1 115 LEU HG   H   3.056  13.708   4.008 1.00 . A A . 115 LEU HG   1 1 
       22  95110 1 1 115 LEU N    N   5.260  15.898   6.649 1.00 . A A . 115 LEU N    1 1 
       22  95111 1 1 115 LEU O    O   4.087  13.219   6.865 1.00 . A A . 115 LEU O    1 1 
       22  95112 1 1 116 ILE C    C   0.376  12.740   6.385 1.00 . A A . 116 ILE C    1 1 
       22  95113 1 1 116 ILE CA   C   1.369  13.365   7.344 1.00 . A A . 116 ILE CA   1 1 
       22  95114 1 1 116 ILE CB   C   0.615  13.998   8.516 1.00 . A A . 116 ILE CB   1 1 
       22  95115 1 1 116 ILE CD1  C   0.901  15.482  10.512 1.00 . A A . 116 ILE CD1  1 1 
       22  95116 1 1 116 ILE CG1  C   1.620  14.548   9.534 1.00 . A A . 116 ILE CG1  1 1 
       22  95117 1 1 116 ILE CG2  C  -0.258  12.936   9.194 1.00 . A A . 116 ILE CG2  1 1 
       22  95118 1 1 116 ILE H    H   1.737  15.202   6.349 1.00 . A A . 116 ILE H    1 1 
       22  95119 1 1 116 ILE HA   H   2.018  12.594   7.732 1.00 . A A . 116 ILE HA   1 1 
       22  95120 1 1 116 ILE HB   H  -0.011  14.800   8.158 1.00 . A A . 116 ILE HB   1 1 
       22  95121 1 1 116 ILE HD11 H   1.445  15.518  11.443 1.00 . A A . 116 ILE HD11 1 1 
       22  95122 1 1 116 ILE HD12 H  -0.097  15.120  10.693 1.00 . A A . 116 ILE HD12 1 1 
       22  95123 1 1 116 ILE HD13 H   0.850  16.474  10.086 1.00 . A A . 116 ILE HD13 1 1 
       22  95124 1 1 116 ILE HG12 H   2.064  13.729  10.083 1.00 . A A . 116 ILE HG12 1 1 
       22  95125 1 1 116 ILE HG13 H   2.392  15.096   9.018 1.00 . A A . 116 ILE HG13 1 1 
       22  95126 1 1 116 ILE HG21 H  -1.085  12.685   8.546 1.00 . A A . 116 ILE HG21 1 1 
       22  95127 1 1 116 ILE HG22 H  -0.637  13.322  10.128 1.00 . A A . 116 ILE HG22 1 1 
       22  95128 1 1 116 ILE HG23 H   0.332  12.052   9.383 1.00 . A A . 116 ILE HG23 1 1 
       22  95129 1 1 116 ILE N    N   2.171  14.385   6.673 1.00 . A A . 116 ILE N    1 1 
       22  95130 1 1 116 ILE O    O  -0.366  13.443   5.692 1.00 . A A . 116 ILE O    1 1 
       22  95131 1 1 117 LEU C    C  -1.644  10.008   6.250 1.00 . A A . 117 LEU C    1 1 
       22  95132 1 1 117 LEU CA   C  -0.551  10.699   5.445 1.00 . A A . 117 LEU CA   1 1 
       22  95133 1 1 117 LEU CB   C   0.218   9.652   4.643 1.00 . A A . 117 LEU CB   1 1 
       22  95134 1 1 117 LEU CD1  C   2.146   9.298   3.085 1.00 . A A . 117 LEU CD1  1 1 
       22  95135 1 1 117 LEU CD2  C   1.020  11.533   3.193 1.00 . A A . 117 LEU CD2  1 1 
       22  95136 1 1 117 LEU CG   C   1.447  10.306   4.002 1.00 . A A . 117 LEU CG   1 1 
       22  95137 1 1 117 LEU H    H   0.976  10.900   6.906 1.00 . A A . 117 LEU H    1 1 
       22  95138 1 1 117 LEU HA   H  -1.014  11.395   4.766 1.00 . A A . 117 LEU HA   1 1 
       22  95139 1 1 117 LEU HB2  H   0.529   8.848   5.288 1.00 . A A . 117 LEU HB2  1 1 
       22  95140 1 1 117 LEU HB3  H  -0.418   9.262   3.858 1.00 . A A . 117 LEU HB3  1 1 
       22  95141 1 1 117 LEU HD11 H   2.055   8.306   3.495 1.00 . A A . 117 LEU HD11 1 1 
       22  95142 1 1 117 LEU HD12 H   3.190   9.558   2.994 1.00 . A A . 117 LEU HD12 1 1 
       22  95143 1 1 117 LEU HD13 H   1.685   9.323   2.107 1.00 . A A . 117 LEU HD13 1 1 
       22  95144 1 1 117 LEU HD21 H   0.079  11.327   2.704 1.00 . A A . 117 LEU HD21 1 1 
       22  95145 1 1 117 LEU HD22 H   1.770  11.754   2.449 1.00 . A A . 117 LEU HD22 1 1 
       22  95146 1 1 117 LEU HD23 H   0.907  12.376   3.853 1.00 . A A . 117 LEU HD23 1 1 
       22  95147 1 1 117 LEU HG   H   2.134  10.610   4.784 1.00 . A A . 117 LEU HG   1 1 
       22  95148 1 1 117 LEU N    N   0.361  11.408   6.338 1.00 . A A . 117 LEU N    1 1 
       22  95149 1 1 117 LEU O    O  -1.370   9.327   7.241 1.00 . A A . 117 LEU O    1 1 
       22  95150 1 1 118 ILE C    C  -4.785   8.645   5.576 1.00 . A A . 118 ILE C    1 1 
       22  95151 1 1 118 ILE CA   C  -4.028   9.583   6.510 1.00 . A A . 118 ILE CA   1 1 
       22  95152 1 1 118 ILE CB   C  -4.973  10.665   7.023 1.00 . A A . 118 ILE CB   1 1 
       22  95153 1 1 118 ILE CD1  C  -5.119  12.730   8.429 1.00 . A A . 118 ILE CD1  1 1 
       22  95154 1 1 118 ILE CG1  C  -4.247  11.527   8.060 1.00 . A A . 118 ILE CG1  1 1 
       22  95155 1 1 118 ILE CG2  C  -6.196  10.016   7.671 1.00 . A A . 118 ILE CG2  1 1 
       22  95156 1 1 118 ILE H    H  -3.053  10.742   5.030 1.00 . A A . 118 ILE H    1 1 
       22  95157 1 1 118 ILE HA   H  -3.670   9.009   7.357 1.00 . A A . 118 ILE HA   1 1 
       22  95158 1 1 118 ILE HB   H  -5.289  11.283   6.195 1.00 . A A . 118 ILE HB   1 1 
       22  95159 1 1 118 ILE HD11 H  -4.507  13.493   8.883 1.00 . A A . 118 ILE HD11 1 1 
       22  95160 1 1 118 ILE HD12 H  -5.881  12.416   9.129 1.00 . A A . 118 ILE HD12 1 1 
       22  95161 1 1 118 ILE HD13 H  -5.591  13.124   7.542 1.00 . A A . 118 ILE HD13 1 1 
       22  95162 1 1 118 ILE HG12 H  -4.049  10.938   8.943 1.00 . A A . 118 ILE HG12 1 1 
       22  95163 1 1 118 ILE HG13 H  -3.313  11.879   7.645 1.00 . A A . 118 ILE HG13 1 1 
       22  95164 1 1 118 ILE HG21 H  -5.873   9.258   8.369 1.00 . A A . 118 ILE HG21 1 1 
       22  95165 1 1 118 ILE HG22 H  -6.811   9.564   6.907 1.00 . A A . 118 ILE HG22 1 1 
       22  95166 1 1 118 ILE HG23 H  -6.770  10.765   8.195 1.00 . A A . 118 ILE HG23 1 1 
       22  95167 1 1 118 ILE N    N  -2.891  10.187   5.824 1.00 . A A . 118 ILE N    1 1 
       22  95168 1 1 118 ILE O    O  -4.994   8.959   4.404 1.00 . A A . 118 ILE O    1 1 
       22  95169 1 1 119 SER C    C  -7.340   7.007   5.024 1.00 . A A . 119 SER C    1 1 
       22  95170 1 1 119 SER CA   C  -5.921   6.516   5.298 1.00 . A A . 119 SER CA   1 1 
       22  95171 1 1 119 SER CB   C  -5.976   5.176   6.032 1.00 . A A . 119 SER CB   1 1 
       22  95172 1 1 119 SER H    H  -4.992   7.294   7.038 1.00 . A A . 119 SER H    1 1 
       22  95173 1 1 119 SER HA   H  -5.411   6.379   4.360 1.00 . A A . 119 SER HA   1 1 
       22  95174 1 1 119 SER HB2  H  -6.394   4.426   5.382 1.00 . A A . 119 SER HB2  1 1 
       22  95175 1 1 119 SER HB3  H  -4.975   4.884   6.319 1.00 . A A . 119 SER HB3  1 1 
       22  95176 1 1 119 SER HG   H  -6.520   4.640   7.821 1.00 . A A . 119 SER HG   1 1 
       22  95177 1 1 119 SER N    N  -5.187   7.491   6.100 1.00 . A A . 119 SER N    1 1 
       22  95178 1 1 119 SER O    O  -7.895   7.794   5.792 1.00 . A A . 119 SER O    1 1 
       22  95179 1 1 119 SER OG   O  -6.796   5.305   7.186 1.00 . A A . 119 SER OG   1 1 
       22  95180 1 1 120 ALA C    C -10.264   6.548   4.648 1.00 . A A . 120 ALA C    1 1 
       22  95181 1 1 120 ALA CA   C  -9.274   6.940   3.559 1.00 . A A . 120 ALA CA   1 1 
       22  95182 1 1 120 ALA CB   C  -9.675   6.273   2.239 1.00 . A A . 120 ALA CB   1 1 
       22  95183 1 1 120 ALA H    H  -7.430   5.913   3.350 1.00 . A A . 120 ALA H    1 1 
       22  95184 1 1 120 ALA HA   H  -9.299   8.010   3.428 1.00 . A A . 120 ALA HA   1 1 
       22  95185 1 1 120 ALA HB1  H  -9.241   6.817   1.414 1.00 . A A . 120 ALA HB1  1 1 
       22  95186 1 1 120 ALA HB2  H -10.752   6.278   2.142 1.00 . A A . 120 ALA HB2  1 1 
       22  95187 1 1 120 ALA HB3  H  -9.318   5.254   2.227 1.00 . A A . 120 ALA HB3  1 1 
       22  95188 1 1 120 ALA N    N  -7.920   6.536   3.924 1.00 . A A . 120 ALA N    1 1 
       22  95189 1 1 120 ALA O    O -11.059   7.370   5.103 1.00 . A A . 120 ALA O    1 1 
       22  95190 1 1 121 THR C    C -10.435   3.691   6.915 1.00 . A A . 121 THR C    1 1 
       22  95191 1 1 121 THR CA   C -11.105   4.797   6.108 1.00 . A A . 121 THR CA   1 1 
       22  95192 1 1 121 THR CB   C -12.396   4.266   5.481 1.00 . A A . 121 THR CB   1 1 
       22  95193 1 1 121 THR CG2  C -12.056   3.227   4.412 1.00 . A A . 121 THR CG2  1 1 
       22  95194 1 1 121 THR H    H  -9.557   4.675   4.667 1.00 . A A . 121 THR H    1 1 
       22  95195 1 1 121 THR HA   H -11.352   5.613   6.774 1.00 . A A . 121 THR HA   1 1 
       22  95196 1 1 121 THR HB   H -12.938   5.081   5.026 1.00 . A A . 121 THR HB   1 1 
       22  95197 1 1 121 THR HG1  H -12.711   2.925   6.854 1.00 . A A . 121 THR HG1  1 1 
       22  95198 1 1 121 THR HG21 H -11.386   3.663   3.686 1.00 . A A . 121 THR HG21 1 1 
       22  95199 1 1 121 THR HG22 H -12.963   2.908   3.919 1.00 . A A . 121 THR HG22 1 1 
       22  95200 1 1 121 THR HG23 H -11.580   2.376   4.875 1.00 . A A . 121 THR HG23 1 1 
       22  95201 1 1 121 THR N    N -10.209   5.287   5.066 1.00 . A A . 121 THR N    1 1 
       22  95202 1 1 121 THR O    O  -9.548   2.997   6.417 1.00 . A A . 121 THR O    1 1 
       22  95203 1 1 121 THR OG1  O -13.198   3.667   6.489 1.00 . A A . 121 THR OG1  1 1 
       22  95204 1 1 122 GLY C    C -10.796   2.663  10.460 1.00 . A A . 122 GLY C    1 1 
       22  95205 1 1 122 GLY CA   C -10.303   2.499   9.026 1.00 . A A . 122 GLY CA   1 1 
       22  95206 1 1 122 GLY H    H -11.576   4.111   8.505 1.00 . A A . 122 GLY H    1 1 
       22  95207 1 1 122 GLY HA2  H -10.597   1.526   8.658 1.00 . A A . 122 GLY HA2  1 1 
       22  95208 1 1 122 GLY HA3  H  -9.226   2.574   9.013 1.00 . A A . 122 GLY HA3  1 1 
       22  95209 1 1 122 GLY N    N -10.867   3.528   8.161 1.00 . A A . 122 GLY N    1 1 
       22  95210 1 1 122 GLY O    O -11.691   3.463  10.731 1.00 . A A . 122 GLY O    1 1 
       22  95211 1 1 123 GLY C    C -10.306   3.355  13.351 1.00 . A A . 123 GLY C    1 1 
       22  95212 1 1 123 GLY CA   C -10.589   1.971  12.779 1.00 . A A . 123 GLY CA   1 1 
       22  95213 1 1 123 GLY H    H  -9.496   1.281  11.100 1.00 . A A . 123 GLY H    1 1 
       22  95214 1 1 123 GLY HA2  H -11.645   1.760  12.868 1.00 . A A . 123 GLY HA2  1 1 
       22  95215 1 1 123 GLY HA3  H -10.030   1.238  13.338 1.00 . A A . 123 GLY HA3  1 1 
       22  95216 1 1 123 GLY N    N -10.204   1.902  11.374 1.00 . A A . 123 GLY N    1 1 
       22  95217 1 1 123 GLY O    O -11.038   3.846  14.211 1.00 . A A . 123 GLY O    1 1 
       22  95218 1 1 124 ASP C    C  -9.585   6.387  12.539 1.00 . A A . 124 ASP C    1 1 
       22  95219 1 1 124 ASP CA   C  -8.863   5.311  13.342 1.00 . A A . 124 ASP CA   1 1 
       22  95220 1 1 124 ASP CB   C  -7.351   5.504  13.218 1.00 . A A . 124 ASP CB   1 1 
       22  95221 1 1 124 ASP CG   C  -6.922   5.339  11.764 1.00 . A A . 124 ASP CG   1 1 
       22  95222 1 1 124 ASP H    H  -8.688   3.543  12.187 1.00 . A A . 124 ASP H    1 1 
       22  95223 1 1 124 ASP HA   H  -9.140   5.407  14.383 1.00 . A A . 124 ASP HA   1 1 
       22  95224 1 1 124 ASP HB2  H  -7.088   6.496  13.558 1.00 . A A . 124 ASP HB2  1 1 
       22  95225 1 1 124 ASP HB3  H  -6.844   4.771  13.826 1.00 . A A . 124 ASP HB3  1 1 
       22  95226 1 1 124 ASP N    N  -9.235   3.981  12.872 1.00 . A A . 124 ASP N    1 1 
       22  95227 1 1 124 ASP O    O  -9.434   6.473  11.321 1.00 . A A . 124 ASP O    1 1 
       22  95228 1 1 124 ASP OD1  O  -7.736   4.888  10.974 1.00 . A A . 124 ASP OD1  1 1 
       22  95229 1 1 124 ASP OD2  O  -5.787   5.665  11.460 1.00 . A A . 124 ASP OD2  1 1 
       22  95230 1 1 125 SER C    C -10.156   9.278  11.937 1.00 . A A . 125 SER C    1 1 
       22  95231 1 1 125 SER CA   C -11.113   8.276  12.568 1.00 . A A . 125 SER CA   1 1 
       22  95232 1 1 125 SER CB   C -12.007   8.992  13.578 1.00 . A A . 125 SER CB   1 1 
       22  95233 1 1 125 SER H    H -10.454   7.092  14.198 1.00 . A A . 125 SER H    1 1 
       22  95234 1 1 125 SER HA   H -11.732   7.846  11.796 1.00 . A A . 125 SER HA   1 1 
       22  95235 1 1 125 SER HB2  H -12.748   8.308  13.956 1.00 . A A . 125 SER HB2  1 1 
       22  95236 1 1 125 SER HB3  H -11.402   9.353  14.400 1.00 . A A . 125 SER HB3  1 1 
       22  95237 1 1 125 SER HG   H -12.209  10.250  12.107 1.00 . A A . 125 SER HG   1 1 
       22  95238 1 1 125 SER N    N -10.370   7.208  13.229 1.00 . A A . 125 SER N    1 1 
       22  95239 1 1 125 SER O    O  -9.088   9.563  12.478 1.00 . A A . 125 SER O    1 1 
       22  95240 1 1 125 SER OG   O -12.659  10.081  12.938 1.00 . A A . 125 SER OG   1 1 
       22  95241 1 1 126 ALA C    C -10.097  12.200  10.450 1.00 . A A . 126 ALA C    1 1 
       22  95242 1 1 126 ALA CA   C  -9.708  10.776  10.073 1.00 . A A . 126 ALA CA   1 1 
       22  95243 1 1 126 ALA CB   C  -9.850  10.585   8.562 1.00 . A A . 126 ALA CB   1 1 
       22  95244 1 1 126 ALA H    H -11.402   9.545  10.391 1.00 . A A . 126 ALA H    1 1 
       22  95245 1 1 126 ALA HA   H  -8.672  10.614  10.344 1.00 . A A . 126 ALA HA   1 1 
       22  95246 1 1 126 ALA HB1  H  -9.538   9.586   8.293 1.00 . A A . 126 ALA HB1  1 1 
       22  95247 1 1 126 ALA HB2  H  -9.229  11.305   8.048 1.00 . A A . 126 ALA HB2  1 1 
       22  95248 1 1 126 ALA HB3  H -10.881  10.730   8.277 1.00 . A A . 126 ALA HB3  1 1 
       22  95249 1 1 126 ALA N    N -10.539   9.805  10.776 1.00 . A A . 126 ALA N    1 1 
       22  95250 1 1 126 ALA O    O  -9.240  13.048  10.676 1.00 . A A . 126 ALA O    1 1 
       22  95251 1 1 127 LEU C    C -11.471  14.157  12.270 1.00 . A A . 127 LEU C    1 1 
       22  95252 1 1 127 LEU CA   C -11.895  13.776  10.856 1.00 . A A . 127 LEU CA   1 1 
       22  95253 1 1 127 LEU CB   C -13.423  13.807  10.752 1.00 . A A . 127 LEU CB   1 1 
       22  95254 1 1 127 LEU CD1  C -13.305  16.259  10.247 1.00 . A A . 127 LEU CD1  1 1 
       22  95255 1 1 127 LEU CD2  C -15.459  15.235  10.998 1.00 . A A . 127 LEU CD2  1 1 
       22  95256 1 1 127 LEU CG   C -13.937  15.195  11.149 1.00 . A A . 127 LEU CG   1 1 
       22  95257 1 1 127 LEU H    H -12.040  11.733  10.318 1.00 . A A . 127 LEU H    1 1 
       22  95258 1 1 127 LEU HA   H -11.480  14.489  10.160 1.00 . A A . 127 LEU HA   1 1 
       22  95259 1 1 127 LEU HB2  H -13.718  13.597   9.731 1.00 . A A . 127 LEU HB2  1 1 
       22  95260 1 1 127 LEU HB3  H -13.845  13.067  11.409 1.00 . A A . 127 LEU HB3  1 1 
       22  95261 1 1 127 LEU HD11 H -12.347  16.551  10.652 1.00 . A A . 127 LEU HD11 1 1 
       22  95262 1 1 127 LEU HD12 H -13.948  17.122  10.195 1.00 . A A . 127 LEU HD12 1 1 
       22  95263 1 1 127 LEU HD13 H -13.166  15.854   9.252 1.00 . A A . 127 LEU HD13 1 1 
       22  95264 1 1 127 LEU HD21 H -15.897  14.413  11.539 1.00 . A A . 127 LEU HD21 1 1 
       22  95265 1 1 127 LEU HD22 H -15.717  15.161   9.952 1.00 . A A . 127 LEU HD22 1 1 
       22  95266 1 1 127 LEU HD23 H -15.832  16.170  11.394 1.00 . A A . 127 LEU HD23 1 1 
       22  95267 1 1 127 LEU HG   H -13.674  15.396  12.178 1.00 . A A . 127 LEU HG   1 1 
       22  95268 1 1 127 LEU N    N -11.401  12.452  10.510 1.00 . A A . 127 LEU N    1 1 
       22  95269 1 1 127 LEU O    O -11.070  15.293  12.523 1.00 . A A . 127 LEU O    1 1 
       22  95270 1 1 128 ALA C    C  -9.711  13.677  14.702 1.00 . A A . 128 ALA C    1 1 
       22  95271 1 1 128 ALA CA   C -11.208  13.452  14.576 1.00 . A A . 128 ALA CA   1 1 
       22  95272 1 1 128 ALA CB   C -11.626  12.265  15.447 1.00 . A A . 128 ALA CB   1 1 
       22  95273 1 1 128 ALA H    H -11.903  12.318  12.927 1.00 . A A . 128 ALA H    1 1 
       22  95274 1 1 128 ALA HA   H -11.723  14.336  14.922 1.00 . A A . 128 ALA HA   1 1 
       22  95275 1 1 128 ALA HB1  H -11.636  12.566  16.485 1.00 . A A . 128 ALA HB1  1 1 
       22  95276 1 1 128 ALA HB2  H -10.925  11.456  15.314 1.00 . A A . 128 ALA HB2  1 1 
       22  95277 1 1 128 ALA HB3  H -12.614  11.937  15.158 1.00 . A A . 128 ALA HB3  1 1 
       22  95278 1 1 128 ALA N    N -11.572  13.204  13.187 1.00 . A A . 128 ALA N    1 1 
       22  95279 1 1 128 ALA O    O  -9.220  14.100  15.751 1.00 . A A . 128 ALA O    1 1 
       22  95280 1 1 129 LEU C    C  -7.109  14.623  12.639 1.00 . A A . 129 LEU C    1 1 
       22  95281 1 1 129 LEU CA   C  -7.528  13.552  13.637 1.00 . A A . 129 LEU CA   1 1 
       22  95282 1 1 129 LEU CB   C  -6.852  12.228  13.267 1.00 . A A . 129 LEU CB   1 1 
       22  95283 1 1 129 LEU CD1  C  -6.672   9.801  13.841 1.00 . A A . 129 LEU CD1  1 1 
       22  95284 1 1 129 LEU CD2  C  -6.831  11.504  15.665 1.00 . A A . 129 LEU CD2  1 1 
       22  95285 1 1 129 LEU CG   C  -7.292  11.139  14.250 1.00 . A A . 129 LEU CG   1 1 
       22  95286 1 1 129 LEU H    H  -9.419  13.048  12.824 1.00 . A A . 129 LEU H    1 1 
       22  95287 1 1 129 LEU HA   H  -7.202  13.847  14.619 1.00 . A A . 129 LEU HA   1 1 
       22  95288 1 1 129 LEU HB2  H  -7.126  11.945  12.266 1.00 . A A . 129 LEU HB2  1 1 
       22  95289 1 1 129 LEU HB3  H  -5.777  12.346  13.328 1.00 . A A . 129 LEU HB3  1 1 
       22  95290 1 1 129 LEU HD11 H  -7.189   8.997  14.346 1.00 . A A . 129 LEU HD11 1 1 
       22  95291 1 1 129 LEU HD12 H  -5.629   9.788  14.120 1.00 . A A . 129 LEU HD12 1 1 
       22  95292 1 1 129 LEU HD13 H  -6.761   9.673  12.774 1.00 . A A . 129 LEU HD13 1 1 
       22  95293 1 1 129 LEU HD21 H  -7.556  12.161  16.121 1.00 . A A . 129 LEU HD21 1 1 
       22  95294 1 1 129 LEU HD22 H  -5.872  12.001  15.619 1.00 . A A . 129 LEU HD22 1 1 
       22  95295 1 1 129 LEU HD23 H  -6.739  10.608  16.260 1.00 . A A . 129 LEU HD23 1 1 
       22  95296 1 1 129 LEU HG   H  -8.370  11.057  14.231 1.00 . A A . 129 LEU HG   1 1 
       22  95297 1 1 129 LEU N    N  -8.978  13.379  13.631 1.00 . A A . 129 LEU N    1 1 
       22  95298 1 1 129 LEU O    O  -6.060  15.243  12.784 1.00 . A A . 129 LEU O    1 1 
       22  95299 1 1 130 TYR C    C  -7.250  17.167  11.249 1.00 . A A . 130 TYR C    1 1 
       22  95300 1 1 130 TYR CA   C  -7.629  15.838  10.610 1.00 . A A . 130 TYR CA   1 1 
       22  95301 1 1 130 TYR CB   C  -8.861  16.056   9.711 1.00 . A A . 130 TYR CB   1 1 
       22  95302 1 1 130 TYR CD1  C  -7.906  16.848   7.516 1.00 . A A . 130 TYR CD1  1 1 
       22  95303 1 1 130 TYR CD2  C  -8.961  18.467   8.981 1.00 . A A . 130 TYR CD2  1 1 
       22  95304 1 1 130 TYR CE1  C  -7.634  17.863   6.591 1.00 . A A . 130 TYR CE1  1 1 
       22  95305 1 1 130 TYR CE2  C  -8.688  19.482   8.056 1.00 . A A . 130 TYR CE2  1 1 
       22  95306 1 1 130 TYR CG   C  -8.570  17.150   8.710 1.00 . A A . 130 TYR CG   1 1 
       22  95307 1 1 130 TYR CZ   C  -8.026  19.179   6.860 1.00 . A A . 130 TYR CZ   1 1 
       22  95308 1 1 130 TYR H    H  -8.773  14.331  11.566 1.00 . A A . 130 TYR H    1 1 
       22  95309 1 1 130 TYR HA   H  -6.820  15.485  10.000 1.00 . A A . 130 TYR HA   1 1 
       22  95310 1 1 130 TYR HB2  H  -9.089  15.140   9.184 1.00 . A A . 130 TYR HB2  1 1 
       22  95311 1 1 130 TYR HB3  H  -9.709  16.341  10.317 1.00 . A A . 130 TYR HB3  1 1 
       22  95312 1 1 130 TYR HD1  H  -7.606  15.832   7.308 1.00 . A A . 130 TYR HD1  1 1 
       22  95313 1 1 130 TYR HD2  H  -9.472  18.700   9.904 1.00 . A A . 130 TYR HD2  1 1 
       22  95314 1 1 130 TYR HE1  H  -7.123  17.629   5.668 1.00 . A A . 130 TYR HE1  1 1 
       22  95315 1 1 130 TYR HE2  H  -8.990  20.498   8.264 1.00 . A A . 130 TYR HE2  1 1 
       22  95316 1 1 130 TYR HH   H  -6.942  19.956   5.494 1.00 . A A . 130 TYR HH   1 1 
       22  95317 1 1 130 TYR N    N  -7.947  14.851  11.632 1.00 . A A . 130 TYR N    1 1 
       22  95318 1 1 130 TYR O    O  -6.214  17.745  10.912 1.00 . A A . 130 TYR O    1 1 
       22  95319 1 1 130 TYR OH   O  -7.757  20.179   5.948 1.00 . A A . 130 TYR OH   1 1 
       22  95320 1 1 131 ASP C    C  -6.543  18.793  13.716 1.00 . A A . 131 ASP C    1 1 
       22  95321 1 1 131 ASP CA   C  -7.792  18.899  12.852 1.00 . A A . 131 ASP CA   1 1 
       22  95322 1 1 131 ASP CB   C  -8.987  19.290  13.731 1.00 . A A . 131 ASP CB   1 1 
       22  95323 1 1 131 ASP CG   C  -9.290  18.174  14.725 1.00 . A A . 131 ASP CG   1 1 
       22  95324 1 1 131 ASP H    H  -8.877  17.132  12.410 1.00 . A A . 131 ASP H    1 1 
       22  95325 1 1 131 ASP HA   H  -7.646  19.672  12.111 1.00 . A A . 131 ASP HA   1 1 
       22  95326 1 1 131 ASP HB2  H  -8.755  20.198  14.271 1.00 . A A . 131 ASP HB2  1 1 
       22  95327 1 1 131 ASP HB3  H  -9.854  19.458  13.108 1.00 . A A . 131 ASP HB3  1 1 
       22  95328 1 1 131 ASP N    N  -8.072  17.639  12.174 1.00 . A A . 131 ASP N    1 1 
       22  95329 1 1 131 ASP O    O  -5.712  19.700  13.736 1.00 . A A . 131 ASP O    1 1 
       22  95330 1 1 131 ASP OD1  O  -8.757  17.091  14.548 1.00 . A A . 131 ASP OD1  1 1 
       22  95331 1 1 131 ASP OD2  O -10.048  18.418  15.649 1.00 . A A . 131 ASP OD2  1 1 
       22  95332 1 1 132 GLN C    C  -3.992  17.308  14.463 1.00 . A A . 132 GLN C    1 1 
       22  95333 1 1 132 GLN CA   C  -5.262  17.461  15.287 1.00 . A A . 132 GLN CA   1 1 
       22  95334 1 1 132 GLN CB   C  -5.479  16.211  16.145 1.00 . A A . 132 GLN CB   1 1 
       22  95335 1 1 132 GLN CD   C  -6.908  15.190  17.928 1.00 . A A . 132 GLN CD   1 1 
       22  95336 1 1 132 GLN CG   C  -6.621  16.460  17.134 1.00 . A A . 132 GLN CG   1 1 
       22  95337 1 1 132 GLN H    H  -7.106  16.985  14.362 1.00 . A A . 132 GLN H    1 1 
       22  95338 1 1 132 GLN HA   H  -5.152  18.315  15.943 1.00 . A A . 132 GLN HA   1 1 
       22  95339 1 1 132 GLN HB2  H  -5.726  15.379  15.509 1.00 . A A . 132 GLN HB2  1 1 
       22  95340 1 1 132 GLN HB3  H  -4.575  15.990  16.694 1.00 . A A . 132 GLN HB3  1 1 
       22  95341 1 1 132 GLN HE21 H  -8.439  15.978  18.916 1.00 . A A . 132 GLN HE21 1 1 
       22  95342 1 1 132 GLN HE22 H  -8.082  14.364  19.300 1.00 . A A . 132 GLN HE22 1 1 
       22  95343 1 1 132 GLN HG2  H  -6.342  17.252  17.813 1.00 . A A . 132 GLN HG2  1 1 
       22  95344 1 1 132 GLN HG3  H  -7.508  16.749  16.590 1.00 . A A . 132 GLN HG3  1 1 
       22  95345 1 1 132 GLN N    N  -6.414  17.678  14.424 1.00 . A A . 132 GLN N    1 1 
       22  95346 1 1 132 GLN NE2  N  -7.891  15.176  18.786 1.00 . A A . 132 GLN NE2  1 1 
       22  95347 1 1 132 GLN O    O  -2.921  17.761  14.861 1.00 . A A . 132 GLN O    1 1 
       22  95348 1 1 132 GLN OE1  O  -6.218  14.184  17.763 1.00 . A A . 132 GLN OE1  1 1 
       22  95349 1 1 133 LEU C    C  -2.679  17.658  11.603 1.00 . A A . 133 LEU C    1 1 
       22  95350 1 1 133 LEU CA   C  -2.970  16.421  12.442 1.00 . A A . 133 LEU CA   1 1 
       22  95351 1 1 133 LEU CB   C  -3.239  15.228  11.529 1.00 . A A . 133 LEU CB   1 1 
       22  95352 1 1 133 LEU CD1  C  -3.812  12.794  11.482 1.00 . A A . 133 LEU CD1  1 1 
       22  95353 1 1 133 LEU CD2  C  -1.992  13.616  12.989 1.00 . A A . 133 LEU CD2  1 1 
       22  95354 1 1 133 LEU CG   C  -3.353  13.953  12.371 1.00 . A A . 133 LEU CG   1 1 
       22  95355 1 1 133 LEU H    H  -4.991  16.308  13.051 1.00 . A A . 133 LEU H    1 1 
       22  95356 1 1 133 LEU HA   H  -2.103  16.211  13.054 1.00 . A A . 133 LEU HA   1 1 
       22  95357 1 1 133 LEU HB2  H  -4.152  15.386  10.985 1.00 . A A . 133 LEU HB2  1 1 
       22  95358 1 1 133 LEU HB3  H  -2.420  15.119  10.831 1.00 . A A . 133 LEU HB3  1 1 
       22  95359 1 1 133 LEU HD11 H  -3.154  12.716  10.629 1.00 . A A . 133 LEU HD11 1 1 
       22  95360 1 1 133 LEU HD12 H  -4.821  12.974  11.148 1.00 . A A . 133 LEU HD12 1 1 
       22  95361 1 1 133 LEU HD13 H  -3.776  11.874  12.048 1.00 . A A . 133 LEU HD13 1 1 
       22  95362 1 1 133 LEU HD21 H  -1.202  13.920  12.323 1.00 . A A . 133 LEU HD21 1 1 
       22  95363 1 1 133 LEU HD22 H  -1.923  12.552  13.160 1.00 . A A . 133 LEU HD22 1 1 
       22  95364 1 1 133 LEU HD23 H  -1.886  14.133  13.931 1.00 . A A . 133 LEU HD23 1 1 
       22  95365 1 1 133 LEU HG   H  -4.076  14.109  13.159 1.00 . A A . 133 LEU HG   1 1 
       22  95366 1 1 133 LEU N    N  -4.115  16.643  13.318 1.00 . A A . 133 LEU N    1 1 
       22  95367 1 1 133 LEU O    O  -1.526  18.042  11.418 1.00 . A A . 133 LEU O    1 1 
       22  95368 1 1 134 SER C    C  -2.815  20.545  11.012 1.00 . A A . 134 SER C    1 1 
       22  95369 1 1 134 SER CA   C  -3.585  19.466  10.260 1.00 . A A . 134 SER CA   1 1 
       22  95370 1 1 134 SER CB   C  -4.966  20.009   9.876 1.00 . A A . 134 SER CB   1 1 
       22  95371 1 1 134 SER H    H  -4.636  17.923  11.271 1.00 . A A . 134 SER H    1 1 
       22  95372 1 1 134 SER HA   H  -3.052  19.205   9.363 1.00 . A A . 134 SER HA   1 1 
       22  95373 1 1 134 SER HB2  H  -5.403  19.383   9.116 1.00 . A A . 134 SER HB2  1 1 
       22  95374 1 1 134 SER HB3  H  -5.608  20.015  10.747 1.00 . A A . 134 SER HB3  1 1 
       22  95375 1 1 134 SER HG   H  -4.023  21.360   8.840 1.00 . A A . 134 SER HG   1 1 
       22  95376 1 1 134 SER N    N  -3.741  18.281  11.097 1.00 . A A . 134 SER N    1 1 
       22  95377 1 1 134 SER O    O  -1.906  21.166  10.457 1.00 . A A . 134 SER O    1 1 
       22  95378 1 1 134 SER OG   O  -4.825  21.329   9.367 1.00 . A A . 134 SER OG   1 1 
       22  95379 1 1 135 THR C    C  -1.011  21.402  13.252 1.00 . A A . 135 THR C    1 1 
       22  95380 1 1 135 THR CA   C  -2.487  21.753  13.093 1.00 . A A . 135 THR CA   1 1 
       22  95381 1 1 135 THR CB   C  -3.145  21.837  14.471 1.00 . A A . 135 THR CB   1 1 
       22  95382 1 1 135 THR CG2  C  -2.604  23.050  15.226 1.00 . A A . 135 THR CG2  1 1 
       22  95383 1 1 135 THR H    H  -3.896  20.227  12.666 1.00 . A A . 135 THR H    1 1 
       22  95384 1 1 135 THR HA   H  -2.568  22.715  12.609 1.00 . A A . 135 THR HA   1 1 
       22  95385 1 1 135 THR HB   H  -2.922  20.940  15.030 1.00 . A A . 135 THR HB   1 1 
       22  95386 1 1 135 THR HG1  H  -4.858  21.220  13.784 1.00 . A A . 135 THR HG1  1 1 
       22  95387 1 1 135 THR HG21 H  -3.090  23.122  16.187 1.00 . A A . 135 THR HG21 1 1 
       22  95388 1 1 135 THR HG22 H  -2.800  23.945  14.654 1.00 . A A . 135 THR HG22 1 1 
       22  95389 1 1 135 THR HG23 H  -1.539  22.940  15.368 1.00 . A A . 135 THR HG23 1 1 
       22  95390 1 1 135 THR N    N  -3.167  20.753  12.274 1.00 . A A . 135 THR N    1 1 
       22  95391 1 1 135 THR O    O  -0.140  22.261  13.109 1.00 . A A . 135 THR O    1 1 
       22  95392 1 1 135 THR OG1  O  -4.552  21.958  14.315 1.00 . A A . 135 THR OG1  1 1 
       22  95393 1 1 136 ILE C    C   1.429  19.872  12.430 1.00 . A A . 136 ILE C    1 1 
       22  95394 1 1 136 ILE CA   C   0.639  19.685  13.723 1.00 . A A . 136 ILE CA   1 1 
       22  95395 1 1 136 ILE CB   C   0.654  18.207  14.123 1.00 . A A . 136 ILE CB   1 1 
       22  95396 1 1 136 ILE CD1  C  -0.179  16.574  15.822 1.00 . A A . 136 ILE CD1  1 1 
       22  95397 1 1 136 ILE CG1  C   0.070  18.054  15.529 1.00 . A A . 136 ILE CG1  1 1 
       22  95398 1 1 136 ILE CG2  C   2.094  17.687  14.111 1.00 . A A . 136 ILE CG2  1 1 
       22  95399 1 1 136 ILE H    H  -1.473  19.496  13.648 1.00 . A A . 136 ILE H    1 1 
       22  95400 1 1 136 ILE HA   H   1.101  20.262  14.507 1.00 . A A . 136 ILE HA   1 1 
       22  95401 1 1 136 ILE HB   H   0.060  17.638  13.420 1.00 . A A . 136 ILE HB   1 1 
       22  95402 1 1 136 ILE HD11 H   0.767  16.059  15.902 1.00 . A A . 136 ILE HD11 1 1 
       22  95403 1 1 136 ILE HD12 H  -0.758  16.141  15.020 1.00 . A A . 136 ILE HD12 1 1 
       22  95404 1 1 136 ILE HD13 H  -0.721  16.477  16.750 1.00 . A A . 136 ILE HD13 1 1 
       22  95405 1 1 136 ILE HG12 H   0.768  18.453  16.252 1.00 . A A . 136 ILE HG12 1 1 
       22  95406 1 1 136 ILE HG13 H  -0.861  18.595  15.593 1.00 . A A . 136 ILE HG13 1 1 
       22  95407 1 1 136 ILE HG21 H   2.418  17.551  13.089 1.00 . A A . 136 ILE HG21 1 1 
       22  95408 1 1 136 ILE HG22 H   2.141  16.745  14.630 1.00 . A A . 136 ILE HG22 1 1 
       22  95409 1 1 136 ILE HG23 H   2.737  18.403  14.599 1.00 . A A . 136 ILE HG23 1 1 
       22  95410 1 1 136 ILE N    N  -0.737  20.135  13.543 1.00 . A A . 136 ILE N    1 1 
       22  95411 1 1 136 ILE O    O   2.572  20.331  12.457 1.00 . A A . 136 ILE O    1 1 
       22  95412 1 1 137 ALA C    C   0.479  19.419   8.881 1.00 . A A . 137 ALA C    1 1 
       22  95413 1 1 137 ALA CA   C   1.476  19.648  10.018 1.00 . A A . 137 ALA CA   1 1 
       22  95414 1 1 137 ALA CB   C   2.631  18.646   9.907 1.00 . A A . 137 ALA CB   1 1 
       22  95415 1 1 137 ALA H    H  -0.090  19.149  11.351 1.00 . A A . 137 ALA H    1 1 
       22  95416 1 1 137 ALA HA   H   1.869  20.650   9.940 1.00 . A A . 137 ALA HA   1 1 
       22  95417 1 1 137 ALA HB1  H   3.558  19.175   9.734 1.00 . A A . 137 ALA HB1  1 1 
       22  95418 1 1 137 ALA HB2  H   2.452  17.965   9.086 1.00 . A A . 137 ALA HB2  1 1 
       22  95419 1 1 137 ALA HB3  H   2.705  18.085  10.824 1.00 . A A . 137 ALA HB3  1 1 
       22  95420 1 1 137 ALA N    N   0.819  19.512  11.309 1.00 . A A . 137 ALA N    1 1 
       22  95421 1 1 137 ALA O    O  -0.624  18.926   9.103 1.00 . A A . 137 ALA O    1 1 
       22  95422 1 1 138 PRO C    C  -0.603  18.165   6.417 1.00 . A A . 138 PRO C    1 1 
       22  95423 1 1 138 PRO CA   C   0.001  19.564   6.479 1.00 . A A . 138 PRO CA   1 1 
       22  95424 1 1 138 PRO CB   C   0.959  19.801   5.304 1.00 . A A . 138 PRO CB   1 1 
       22  95425 1 1 138 PRO CD   C   2.172  20.338   7.337 1.00 . A A . 138 PRO CD   1 1 
       22  95426 1 1 138 PRO CG   C   2.059  20.653   5.847 1.00 . A A . 138 PRO CG   1 1 
       22  95427 1 1 138 PRO HA   H  -0.774  20.310   6.463 1.00 . A A . 138 PRO HA   1 1 
       22  95428 1 1 138 PRO HB2  H   1.361  18.855   4.951 1.00 . A A . 138 PRO HB2  1 1 
       22  95429 1 1 138 PRO HB3  H   0.453  20.311   4.500 1.00 . A A . 138 PRO HB3  1 1 
       22  95430 1 1 138 PRO HD2  H   2.970  19.633   7.519 1.00 . A A . 138 PRO HD2  1 1 
       22  95431 1 1 138 PRO HD3  H   2.330  21.246   7.897 1.00 . A A . 138 PRO HD3  1 1 
       22  95432 1 1 138 PRO HG2  H   2.990  20.429   5.344 1.00 . A A . 138 PRO HG2  1 1 
       22  95433 1 1 138 PRO HG3  H   1.813  21.700   5.717 1.00 . A A . 138 PRO HG3  1 1 
       22  95434 1 1 138 PRO N    N   0.869  19.748   7.677 1.00 . A A . 138 PRO N    1 1 
       22  95435 1 1 138 PRO O    O   0.105  17.179   6.214 1.00 . A A . 138 PRO O    1 1 
       22  95436 1 1 139 THR C    C  -2.924  16.415   5.109 1.00 . A A . 139 THR C    1 1 
       22  95437 1 1 139 THR CA   C  -2.607  16.811   6.543 1.00 . A A . 139 THR CA   1 1 
       22  95438 1 1 139 THR CB   C  -3.912  16.894   7.347 1.00 . A A . 139 THR CB   1 1 
       22  95439 1 1 139 THR CG2  C  -4.746  15.630   7.113 1.00 . A A . 139 THR CG2  1 1 
       22  95440 1 1 139 THR H    H  -2.433  18.911   6.737 1.00 . A A . 139 THR H    1 1 
       22  95441 1 1 139 THR HA   H  -1.979  16.052   6.986 1.00 . A A . 139 THR HA   1 1 
       22  95442 1 1 139 THR HB   H  -4.476  17.757   7.031 1.00 . A A . 139 THR HB   1 1 
       22  95443 1 1 139 THR HG1  H  -3.010  16.292   8.963 1.00 . A A . 139 THR HG1  1 1 
       22  95444 1 1 139 THR HG21 H  -5.391  15.461   7.959 1.00 . A A . 139 THR HG21 1 1 
       22  95445 1 1 139 THR HG22 H  -4.086  14.782   6.986 1.00 . A A . 139 THR HG22 1 1 
       22  95446 1 1 139 THR HG23 H  -5.342  15.754   6.220 1.00 . A A . 139 THR HG23 1 1 
       22  95447 1 1 139 THR N    N  -1.919  18.091   6.581 1.00 . A A . 139 THR N    1 1 
       22  95448 1 1 139 THR O    O  -3.522  17.187   4.357 1.00 . A A . 139 THR O    1 1 
       22  95449 1 1 139 THR OG1  O  -3.606  17.006   8.730 1.00 . A A . 139 THR OG1  1 1 
       22  95450 1 1 140 LEU C    C  -3.639  13.461   3.421 1.00 . A A . 140 LEU C    1 1 
       22  95451 1 1 140 LEU CA   C  -2.765  14.709   3.374 1.00 . A A . 140 LEU CA   1 1 
       22  95452 1 1 140 LEU CB   C  -1.448  14.394   2.685 1.00 . A A . 140 LEU CB   1 1 
       22  95453 1 1 140 LEU CD1  C  -2.309  15.296   0.509 1.00 . A A . 140 LEU CD1  1 1 
       22  95454 1 1 140 LEU CD2  C  -0.391  13.686   0.532 1.00 . A A . 140 LEU CD2  1 1 
       22  95455 1 1 140 LEU CG   C  -1.711  14.067   1.211 1.00 . A A . 140 LEU CG   1 1 
       22  95456 1 1 140 LEU H    H  -2.047  14.631   5.369 1.00 . A A . 140 LEU H    1 1 
       22  95457 1 1 140 LEU HA   H  -3.292  15.470   2.818 1.00 . A A . 140 LEU HA   1 1 
       22  95458 1 1 140 LEU HB2  H  -0.792  15.249   2.754 1.00 . A A . 140 LEU HB2  1 1 
       22  95459 1 1 140 LEU HB3  H  -0.987  13.545   3.159 1.00 . A A . 140 LEU HB3  1 1 
       22  95460 1 1 140 LEU HD11 H  -3.386  15.240   0.544 1.00 . A A . 140 LEU HD11 1 1 
       22  95461 1 1 140 LEU HD12 H  -1.985  15.326  -0.519 1.00 . A A . 140 LEU HD12 1 1 
       22  95462 1 1 140 LEU HD13 H  -1.982  16.197   1.012 1.00 . A A . 140 LEU HD13 1 1 
       22  95463 1 1 140 LEU HD21 H   0.159  14.585   0.286 1.00 . A A . 140 LEU HD21 1 1 
       22  95464 1 1 140 LEU HD22 H  -0.603  13.137  -0.374 1.00 . A A . 140 LEU HD22 1 1 
       22  95465 1 1 140 LEU HD23 H   0.195  13.079   1.196 1.00 . A A . 140 LEU HD23 1 1 
       22  95466 1 1 140 LEU HG   H  -2.406  13.246   1.142 1.00 . A A . 140 LEU HG   1 1 
       22  95467 1 1 140 LEU N    N  -2.521  15.202   4.729 1.00 . A A . 140 LEU N    1 1 
       22  95468 1 1 140 LEU O    O  -3.448  12.585   4.269 1.00 . A A . 140 LEU O    1 1 
       22  95469 1 1 141 ILE C    C  -5.129  11.280   1.354 1.00 . A A . 141 ILE C    1 1 
       22  95470 1 1 141 ILE CA   C  -5.506  12.236   2.469 1.00 . A A . 141 ILE CA   1 1 
       22  95471 1 1 141 ILE CB   C  -6.945  12.727   2.246 1.00 . A A . 141 ILE CB   1 1 
       22  95472 1 1 141 ILE CD1  C  -8.662  14.373   3.022 1.00 . A A . 141 ILE CD1  1 1 
       22  95473 1 1 141 ILE CG1  C  -7.334  13.696   3.367 1.00 . A A . 141 ILE CG1  1 1 
       22  95474 1 1 141 ILE CG2  C  -7.902  11.532   2.258 1.00 . A A . 141 ILE CG2  1 1 
       22  95475 1 1 141 ILE H    H  -4.704  14.100   1.852 1.00 . A A . 141 ILE H    1 1 
       22  95476 1 1 141 ILE HA   H  -5.470  11.714   3.414 1.00 . A A . 141 ILE HA   1 1 
       22  95477 1 1 141 ILE HB   H  -7.012  13.231   1.293 1.00 . A A . 141 ILE HB   1 1 
       22  95478 1 1 141 ILE HD11 H  -8.550  14.943   2.111 1.00 . A A . 141 ILE HD11 1 1 
       22  95479 1 1 141 ILE HD12 H  -8.950  15.033   3.826 1.00 . A A . 141 ILE HD12 1 1 
       22  95480 1 1 141 ILE HD13 H  -9.424  13.620   2.884 1.00 . A A . 141 ILE HD13 1 1 
       22  95481 1 1 141 ILE HG12 H  -7.436  13.153   4.295 1.00 . A A . 141 ILE HG12 1 1 
       22  95482 1 1 141 ILE HG13 H  -6.567  14.449   3.473 1.00 . A A . 141 ILE HG13 1 1 
       22  95483 1 1 141 ILE HG21 H  -7.706  10.907   1.401 1.00 . A A . 141 ILE HG21 1 1 
       22  95484 1 1 141 ILE HG22 H  -8.922  11.885   2.221 1.00 . A A . 141 ILE HG22 1 1 
       22  95485 1 1 141 ILE HG23 H  -7.752  10.960   3.162 1.00 . A A . 141 ILE HG23 1 1 
       22  95486 1 1 141 ILE N    N  -4.605  13.379   2.507 1.00 . A A . 141 ILE N    1 1 
       22  95487 1 1 141 ILE O    O  -5.112  11.645   0.180 1.00 . A A . 141 ILE O    1 1 
       22  95488 1 1 142 ILE C    C  -5.142   7.702   1.061 1.00 . A A . 142 ILE C    1 1 
       22  95489 1 1 142 ILE CA   C  -4.443   9.024   0.752 1.00 . A A . 142 ILE CA   1 1 
       22  95490 1 1 142 ILE CB   C  -2.933   8.821   0.741 1.00 . A A . 142 ILE CB   1 1 
       22  95491 1 1 142 ILE CD1  C  -0.735   9.978   0.452 1.00 . A A . 142 ILE CD1  1 1 
       22  95492 1 1 142 ILE CG1  C  -2.249  10.111   0.282 1.00 . A A . 142 ILE CG1  1 1 
       22  95493 1 1 142 ILE CG2  C  -2.570   7.684  -0.213 1.00 . A A . 142 ILE CG2  1 1 
       22  95494 1 1 142 ILE H    H  -4.838   9.804   2.678 1.00 . A A . 142 ILE H    1 1 
       22  95495 1 1 142 ILE HA   H  -4.756   9.350  -0.236 1.00 . A A . 142 ILE HA   1 1 
       22  95496 1 1 142 ILE HB   H  -2.604   8.572   1.741 1.00 . A A . 142 ILE HB   1 1 
       22  95497 1 1 142 ILE HD11 H  -0.518   9.511   1.399 1.00 . A A . 142 ILE HD11 1 1 
       22  95498 1 1 142 ILE HD12 H  -0.280  10.952   0.415 1.00 . A A . 142 ILE HD12 1 1 
       22  95499 1 1 142 ILE HD13 H  -0.339   9.365  -0.347 1.00 . A A . 142 ILE HD13 1 1 
       22  95500 1 1 142 ILE HG12 H  -2.483  10.291  -0.757 1.00 . A A . 142 ILE HG12 1 1 
       22  95501 1 1 142 ILE HG13 H  -2.601  10.938   0.878 1.00 . A A . 142 ILE HG13 1 1 
       22  95502 1 1 142 ILE HG21 H  -3.070   7.836  -1.158 1.00 . A A . 142 ILE HG21 1 1 
       22  95503 1 1 142 ILE HG22 H  -2.883   6.742   0.213 1.00 . A A . 142 ILE HG22 1 1 
       22  95504 1 1 142 ILE HG23 H  -1.503   7.668  -0.369 1.00 . A A . 142 ILE HG23 1 1 
       22  95505 1 1 142 ILE N    N  -4.816  10.041   1.727 1.00 . A A . 142 ILE N    1 1 
       22  95506 1 1 142 ILE O    O  -5.127   7.239   2.201 1.00 . A A . 142 ILE O    1 1 
       22  95507 1 1 143 ASN C    C  -5.433   4.720   0.562 1.00 . A A . 143 ASN C    1 1 
       22  95508 1 1 143 ASN CA   C  -6.430   5.820   0.219 1.00 . A A . 143 ASN CA   1 1 
       22  95509 1 1 143 ASN CB   C  -7.185   5.451  -1.055 1.00 . A A . 143 ASN CB   1 1 
       22  95510 1 1 143 ASN CG   C  -8.009   4.189  -0.825 1.00 . A A . 143 ASN CG   1 1 
       22  95511 1 1 143 ASN H    H  -5.719   7.510  -0.845 1.00 . A A . 143 ASN H    1 1 
       22  95512 1 1 143 ASN HA   H  -7.135   5.915   1.031 1.00 . A A . 143 ASN HA   1 1 
       22  95513 1 1 143 ASN HB2  H  -7.842   6.264  -1.329 1.00 . A A . 143 ASN HB2  1 1 
       22  95514 1 1 143 ASN HB3  H  -6.480   5.280  -1.849 1.00 . A A . 143 ASN HB3  1 1 
       22  95515 1 1 143 ASN HD21 H  -7.973   3.643  -2.734 1.00 . A A . 143 ASN HD21 1 1 
       22  95516 1 1 143 ASN HD22 H  -8.819   2.599  -1.696 1.00 . A A . 143 ASN HD22 1 1 
       22  95517 1 1 143 ASN N    N  -5.742   7.096   0.043 1.00 . A A . 143 ASN N    1 1 
       22  95518 1 1 143 ASN ND2  N  -8.291   3.412  -1.835 1.00 . A A . 143 ASN ND2  1 1 
       22  95519 1 1 143 ASN O    O  -4.255   4.801   0.211 1.00 . A A . 143 ASN O    1 1 
       22  95520 1 1 143 ASN OD1  O  -8.406   3.902   0.304 1.00 . A A . 143 ASN OD1  1 1 
       22  95521 1 1 144 TYR C    C  -4.991   1.526   0.551 1.00 . A A . 144 TYR C    1 1 
       22  95522 1 1 144 TYR CA   C  -5.045   2.583   1.645 1.00 . A A . 144 TYR CA   1 1 
       22  95523 1 1 144 TYR CB   C  -5.570   1.950   2.941 1.00 . A A . 144 TYR CB   1 1 
       22  95524 1 1 144 TYR CD1  C  -3.452   1.046   3.969 1.00 . A A . 144 TYR CD1  1 1 
       22  95525 1 1 144 TYR CD2  C  -5.073  -0.518   3.072 1.00 . A A . 144 TYR CD2  1 1 
       22  95526 1 1 144 TYR CE1  C  -2.624  -0.022   4.335 1.00 . A A . 144 TYR CE1  1 1 
       22  95527 1 1 144 TYR CE2  C  -4.246  -1.586   3.437 1.00 . A A . 144 TYR CE2  1 1 
       22  95528 1 1 144 TYR CG   C  -4.676   0.798   3.338 1.00 . A A . 144 TYR CG   1 1 
       22  95529 1 1 144 TYR CZ   C  -3.021  -1.338   4.069 1.00 . A A . 144 TYR CZ   1 1 
       22  95530 1 1 144 TYR H    H  -6.856   3.674   1.504 1.00 . A A . 144 TYR H    1 1 
       22  95531 1 1 144 TYR HA   H  -4.049   2.957   1.827 1.00 . A A . 144 TYR HA   1 1 
       22  95532 1 1 144 TYR HB2  H  -5.572   2.690   3.730 1.00 . A A . 144 TYR HB2  1 1 
       22  95533 1 1 144 TYR HB3  H  -6.575   1.588   2.786 1.00 . A A . 144 TYR HB3  1 1 
       22  95534 1 1 144 TYR HD1  H  -3.146   2.061   4.174 1.00 . A A . 144 TYR HD1  1 1 
       22  95535 1 1 144 TYR HD2  H  -6.018  -0.709   2.584 1.00 . A A . 144 TYR HD2  1 1 
       22  95536 1 1 144 TYR HE1  H  -1.680   0.169   4.822 1.00 . A A . 144 TYR HE1  1 1 
       22  95537 1 1 144 TYR HE2  H  -4.552  -2.601   3.232 1.00 . A A . 144 TYR HE2  1 1 
       22  95538 1 1 144 TYR HH   H  -1.666  -2.622   3.669 1.00 . A A . 144 TYR HH   1 1 
       22  95539 1 1 144 TYR N    N  -5.911   3.689   1.255 1.00 . A A . 144 TYR N    1 1 
       22  95540 1 1 144 TYR O    O  -6.015   0.977   0.152 1.00 . A A . 144 TYR O    1 1 
       22  95541 1 1 144 TYR OH   O  -2.205  -2.391   4.429 1.00 . A A . 144 TYR OH   1 1 
       22  95542 1 1 145 ASP C    C  -4.461   0.564  -2.182 1.00 . A A . 145 ASP C    1 1 
       22  95543 1 1 145 ASP CA   C  -3.603   0.239  -0.971 1.00 . A A . 145 ASP CA   1 1 
       22  95544 1 1 145 ASP CB   C  -3.976  -1.144  -0.435 1.00 . A A . 145 ASP CB   1 1 
       22  95545 1 1 145 ASP CG   C  -2.915  -1.626   0.548 1.00 . A A . 145 ASP CG   1 1 
       22  95546 1 1 145 ASP H    H  -3.001   1.714   0.429 1.00 . A A . 145 ASP H    1 1 
       22  95547 1 1 145 ASP HA   H  -2.566   0.229  -1.271 1.00 . A A . 145 ASP HA   1 1 
       22  95548 1 1 145 ASP HB2  H  -4.930  -1.089   0.067 1.00 . A A . 145 ASP HB2  1 1 
       22  95549 1 1 145 ASP HB3  H  -4.044  -1.840  -1.257 1.00 . A A . 145 ASP HB3  1 1 
       22  95550 1 1 145 ASP N    N  -3.782   1.241   0.074 1.00 . A A . 145 ASP N    1 1 
       22  95551 1 1 145 ASP O    O  -5.438  -0.131  -2.470 1.00 . A A . 145 ASP O    1 1 
       22  95552 1 1 145 ASP OD1  O  -1.849  -1.034   0.577 1.00 . A A . 145 ASP OD1  1 1 
       22  95553 1 1 145 ASP OD2  O  -3.183  -2.582   1.257 1.00 . A A . 145 ASP OD2  1 1 
       22  95554 1 1 146 ASP C    C  -3.938   2.121  -5.286 1.00 . A A . 146 ASP C    1 1 
       22  95555 1 1 146 ASP CA   C  -4.853   2.041  -4.074 1.00 . A A . 146 ASP CA   1 1 
       22  95556 1 1 146 ASP CB   C  -5.503   3.405  -3.832 1.00 . A A . 146 ASP CB   1 1 
       22  95557 1 1 146 ASP CG   C  -4.435   4.446  -3.513 1.00 . A A . 146 ASP CG   1 1 
       22  95558 1 1 146 ASP H    H  -3.318   2.149  -2.615 1.00 . A A . 146 ASP H    1 1 
       22  95559 1 1 146 ASP HA   H  -5.630   1.320  -4.278 1.00 . A A . 146 ASP HA   1 1 
       22  95560 1 1 146 ASP HB2  H  -6.048   3.705  -4.714 1.00 . A A . 146 ASP HB2  1 1 
       22  95561 1 1 146 ASP HB3  H  -6.185   3.327  -2.999 1.00 . A A . 146 ASP HB3  1 1 
       22  95562 1 1 146 ASP N    N  -4.104   1.633  -2.889 1.00 . A A . 146 ASP N    1 1 
       22  95563 1 1 146 ASP O    O  -4.377   2.454  -6.390 1.00 . A A . 146 ASP O    1 1 
       22  95564 1 1 146 ASP OD1  O  -3.284   4.063  -3.381 1.00 . A A . 146 ASP OD1  1 1 
       22  95565 1 1 146 ASP OD2  O  -4.781   5.611  -3.415 1.00 . A A . 146 ASP OD2  1 1 
       22  95566 1 1 147 LYS C    C  -0.549   0.891  -5.915 1.00 . A A . 147 LYS C    1 1 
       22  95567 1 1 147 LYS CA   C  -1.683   1.879  -6.162 1.00 . A A . 147 LYS CA   1 1 
       22  95568 1 1 147 LYS CB   C  -1.113   3.294  -6.294 1.00 . A A . 147 LYS CB   1 1 
       22  95569 1 1 147 LYS CD   C  -1.611   5.636  -7.010 1.00 . A A . 147 LYS CD   1 1 
       22  95570 1 1 147 LYS CE   C  -2.687   6.568  -7.569 1.00 . A A . 147 LYS CE   1 1 
       22  95571 1 1 147 LYS CG   C  -2.203   4.242  -6.797 1.00 . A A . 147 LYS CG   1 1 
       22  95572 1 1 147 LYS H    H  -2.361   1.567  -4.184 1.00 . A A . 147 LYS H    1 1 
       22  95573 1 1 147 LYS HA   H  -2.172   1.620  -7.093 1.00 . A A . 147 LYS HA   1 1 
       22  95574 1 1 147 LYS HB2  H  -0.767   3.628  -5.322 1.00 . A A . 147 LYS HB2  1 1 
       22  95575 1 1 147 LYS HB3  H  -0.290   3.293  -6.987 1.00 . A A . 147 LYS HB3  1 1 
       22  95576 1 1 147 LYS HD2  H  -1.249   6.023  -6.070 1.00 . A A . 147 LYS HD2  1 1 
       22  95577 1 1 147 LYS HD3  H  -0.793   5.573  -7.714 1.00 . A A . 147 LYS HD3  1 1 
       22  95578 1 1 147 LYS HE2  H  -2.259   7.541  -7.758 1.00 . A A . 147 LYS HE2  1 1 
       22  95579 1 1 147 LYS HE3  H  -3.074   6.160  -8.492 1.00 . A A . 147 LYS HE3  1 1 
       22  95580 1 1 147 LYS HG2  H  -2.601   3.869  -7.728 1.00 . A A . 147 LYS HG2  1 1 
       22  95581 1 1 147 LYS HG3  H  -2.993   4.309  -6.067 1.00 . A A . 147 LYS HG3  1 1 
       22  95582 1 1 147 LYS HZ1  H  -3.432   6.497  -5.627 1.00 . A A . 147 LYS HZ1  1 1 
       22  95583 1 1 147 LYS HZ2  H  -4.548   6.017  -6.814 1.00 . A A . 147 LYS HZ2  1 1 
       22  95584 1 1 147 LYS HZ3  H  -4.176   7.662  -6.610 1.00 . A A . 147 LYS HZ3  1 1 
       22  95585 1 1 147 LYS N    N  -2.658   1.828  -5.080 1.00 . A A . 147 LYS N    1 1 
       22  95586 1 1 147 LYS NZ   N  -3.795   6.696  -6.580 1.00 . A A . 147 LYS NZ   1 1 
       22  95587 1 1 147 LYS O    O   0.198   1.022  -4.945 1.00 . A A . 147 LYS O    1 1 
       22  95588 1 1 148 SER C    C   2.003  -0.450  -6.738 1.00 . A A . 148 SER C    1 1 
       22  95589 1 1 148 SER CA   C   0.624  -1.099  -6.658 1.00 . A A . 148 SER CA   1 1 
       22  95590 1 1 148 SER CB   C   0.492  -2.145  -7.766 1.00 . A A . 148 SER CB   1 1 
       22  95591 1 1 148 SER H    H  -1.049  -0.150  -7.548 1.00 . A A . 148 SER H    1 1 
       22  95592 1 1 148 SER HA   H   0.519  -1.588  -5.703 1.00 . A A . 148 SER HA   1 1 
       22  95593 1 1 148 SER HB2  H   1.163  -2.965  -7.574 1.00 . A A . 148 SER HB2  1 1 
       22  95594 1 1 148 SER HB3  H  -0.523  -2.511  -7.789 1.00 . A A . 148 SER HB3  1 1 
       22  95595 1 1 148 SER HG   H   1.686  -1.144  -8.930 1.00 . A A . 148 SER HG   1 1 
       22  95596 1 1 148 SER N    N  -0.421  -0.094  -6.797 1.00 . A A . 148 SER N    1 1 
       22  95597 1 1 148 SER O    O   2.133   0.708  -7.133 1.00 . A A . 148 SER O    1 1 
       22  95598 1 1 148 SER OG   O   0.821  -1.553  -9.016 1.00 . A A . 148 SER OG   1 1 
       22  95599 1 1 149 TRP C    C   4.707  -0.081  -7.742 1.00 . A A . 149 TRP C    1 1 
       22  95600 1 1 149 TRP CA   C   4.392  -0.690  -6.380 1.00 . A A . 149 TRP CA   1 1 
       22  95601 1 1 149 TRP CB   C   5.381  -1.820  -6.083 1.00 . A A . 149 TRP CB   1 1 
       22  95602 1 1 149 TRP CD1  C   4.502  -4.009  -6.990 1.00 . A A . 149 TRP CD1  1 1 
       22  95603 1 1 149 TRP CD2  C   5.853  -2.951  -8.444 1.00 . A A . 149 TRP CD2  1 1 
       22  95604 1 1 149 TRP CE2  C   5.438  -4.149  -9.073 1.00 . A A . 149 TRP CE2  1 1 
       22  95605 1 1 149 TRP CE3  C   6.716  -2.096  -9.153 1.00 . A A . 149 TRP CE3  1 1 
       22  95606 1 1 149 TRP CG   C   5.246  -2.887  -7.122 1.00 . A A . 149 TRP CG   1 1 
       22  95607 1 1 149 TRP CH2  C   6.720  -3.625 -11.048 1.00 . A A . 149 TRP CH2  1 1 
       22  95608 1 1 149 TRP CZ2  C   5.863  -4.486 -10.359 1.00 . A A . 149 TRP CZ2  1 1 
       22  95609 1 1 149 TRP CZ3  C   7.146  -2.432 -10.447 1.00 . A A . 149 TRP CZ3  1 1 
       22  95610 1 1 149 TRP H    H   2.865  -2.114  -6.047 1.00 . A A . 149 TRP H    1 1 
       22  95611 1 1 149 TRP HA   H   4.497   0.071  -5.623 1.00 . A A . 149 TRP HA   1 1 
       22  95612 1 1 149 TRP HB2  H   6.387  -1.430  -6.097 1.00 . A A . 149 TRP HB2  1 1 
       22  95613 1 1 149 TRP HB3  H   5.169  -2.237  -5.110 1.00 . A A . 149 TRP HB3  1 1 
       22  95614 1 1 149 TRP HD1  H   3.917  -4.277  -6.122 1.00 . A A . 149 TRP HD1  1 1 
       22  95615 1 1 149 TRP HE1  H   4.176  -5.620  -8.307 1.00 . A A . 149 TRP HE1  1 1 
       22  95616 1 1 149 TRP HE3  H   7.050  -1.175  -8.699 1.00 . A A . 149 TRP HE3  1 1 
       22  95617 1 1 149 TRP HH2  H   7.054  -3.878 -12.044 1.00 . A A . 149 TRP HH2  1 1 
       22  95618 1 1 149 TRP HZ2  H   5.532  -5.406 -10.817 1.00 . A A . 149 TRP HZ2  1 1 
       22  95619 1 1 149 TRP HZ3  H   7.809  -1.768 -10.982 1.00 . A A . 149 TRP HZ3  1 1 
       22  95620 1 1 149 TRP N    N   3.029  -1.202  -6.352 1.00 . A A . 149 TRP N    1 1 
       22  95621 1 1 149 TRP NE1  N   4.616  -4.760  -8.146 1.00 . A A . 149 TRP NE1  1 1 
       22  95622 1 1 149 TRP O    O   5.680   0.646  -7.895 1.00 . A A . 149 TRP O    1 1 
       22  95623 1 1 150 GLN C    C   3.766   1.628 -10.126 1.00 . A A . 150 GLN C    1 1 
       22  95624 1 1 150 GLN CA   C   4.079   0.134 -10.079 1.00 . A A . 150 GLN CA   1 1 
       22  95625 1 1 150 GLN CB   C   3.178  -0.611 -11.066 1.00 . A A . 150 GLN CB   1 1 
       22  95626 1 1 150 GLN CD   C   4.914  -0.588 -12.867 1.00 . A A . 150 GLN CD   1 1 
       22  95627 1 1 150 GLN CG   C   3.499  -0.159 -12.492 1.00 . A A . 150 GLN CG   1 1 
       22  95628 1 1 150 GLN H    H   3.108  -0.972  -8.550 1.00 . A A . 150 GLN H    1 1 
       22  95629 1 1 150 GLN HA   H   5.107  -0.018 -10.358 1.00 . A A . 150 GLN HA   1 1 
       22  95630 1 1 150 GLN HB2  H   3.347  -1.674 -10.976 1.00 . A A . 150 GLN HB2  1 1 
       22  95631 1 1 150 GLN HB3  H   2.142  -0.392 -10.846 1.00 . A A . 150 GLN HB3  1 1 
       22  95632 1 1 150 GLN HE21 H   5.328   1.098 -13.828 1.00 . A A . 150 GLN HE21 1 1 
       22  95633 1 1 150 GLN HE22 H   6.581  -0.047 -13.799 1.00 . A A . 150 GLN HE22 1 1 
       22  95634 1 1 150 GLN HG2  H   2.795  -0.607 -13.177 1.00 . A A . 150 GLN HG2  1 1 
       22  95635 1 1 150 GLN HG3  H   3.424   0.915 -12.556 1.00 . A A . 150 GLN HG3  1 1 
       22  95636 1 1 150 GLN N    N   3.872  -0.389  -8.731 1.00 . A A . 150 GLN N    1 1 
       22  95637 1 1 150 GLN NE2  N   5.670   0.222 -13.555 1.00 . A A . 150 GLN NE2  1 1 
       22  95638 1 1 150 GLN O    O   4.671   2.460 -10.193 1.00 . A A . 150 GLN O    1 1 
       22  95639 1 1 150 GLN OE1  O   5.342  -1.690 -12.521 1.00 . A A . 150 GLN OE1  1 1 
       22  95640 1 1 151 SER C    C   2.573   4.089  -8.880 1.00 . A A . 151 SER C    1 1 
       22  95641 1 1 151 SER CA   C   2.056   3.353 -10.116 1.00 . A A . 151 SER CA   1 1 
       22  95642 1 1 151 SER CB   C   0.533   3.441 -10.172 1.00 . A A . 151 SER CB   1 1 
       22  95643 1 1 151 SER H    H   1.801   1.253 -10.038 1.00 . A A . 151 SER H    1 1 
       22  95644 1 1 151 SER HA   H   2.465   3.825 -10.997 1.00 . A A . 151 SER HA   1 1 
       22  95645 1 1 151 SER HB2  H   0.194   3.197 -11.164 1.00 . A A . 151 SER HB2  1 1 
       22  95646 1 1 151 SER HB3  H   0.108   2.741  -9.466 1.00 . A A . 151 SER HB3  1 1 
       22  95647 1 1 151 SER HG   H   0.519   4.999  -9.006 1.00 . A A . 151 SER HG   1 1 
       22  95648 1 1 151 SER N    N   2.482   1.960 -10.089 1.00 . A A . 151 SER N    1 1 
       22  95649 1 1 151 SER O    O   2.970   5.248  -8.956 1.00 . A A . 151 SER O    1 1 
       22  95650 1 1 151 SER OG   O   0.126   4.765  -9.850 1.00 . A A . 151 SER OG   1 1 
       22  95651 1 1 152 LEU C    C   4.444   4.450  -6.593 1.00 . A A . 152 LEU C    1 1 
       22  95652 1 1 152 LEU CA   C   2.984   4.020  -6.489 1.00 . A A . 152 LEU CA   1 1 
       22  95653 1 1 152 LEU CB   C   2.835   3.014  -5.344 1.00 . A A . 152 LEU CB   1 1 
       22  95654 1 1 152 LEU CD1  C   2.303   4.874  -3.752 1.00 . A A . 152 LEU CD1  1 1 
       22  95655 1 1 152 LEU CD2  C   3.105   2.669  -2.882 1.00 . A A . 152 LEU CD2  1 1 
       22  95656 1 1 152 LEU CG   C   3.230   3.682  -4.023 1.00 . A A . 152 LEU CG   1 1 
       22  95657 1 1 152 LEU H    H   2.212   2.488  -7.738 1.00 . A A . 152 LEU H    1 1 
       22  95658 1 1 152 LEU HA   H   2.371   4.880  -6.290 1.00 . A A . 152 LEU HA   1 1 
       22  95659 1 1 152 LEU HB2  H   1.806   2.686  -5.285 1.00 . A A . 152 LEU HB2  1 1 
       22  95660 1 1 152 LEU HB3  H   3.473   2.165  -5.518 1.00 . A A . 152 LEU HB3  1 1 
       22  95661 1 1 152 LEU HD11 H   1.329   4.684  -4.183 1.00 . A A . 152 LEU HD11 1 1 
       22  95662 1 1 152 LEU HD12 H   2.724   5.764  -4.197 1.00 . A A . 152 LEU HD12 1 1 
       22  95663 1 1 152 LEU HD13 H   2.199   5.022  -2.691 1.00 . A A . 152 LEU HD13 1 1 
       22  95664 1 1 152 LEU HD21 H   3.934   1.983  -2.919 1.00 . A A . 152 LEU HD21 1 1 
       22  95665 1 1 152 LEU HD22 H   2.177   2.127  -2.983 1.00 . A A . 152 LEU HD22 1 1 
       22  95666 1 1 152 LEU HD23 H   3.112   3.195  -1.937 1.00 . A A . 152 LEU HD23 1 1 
       22  95667 1 1 152 LEU HG   H   4.250   4.030  -4.086 1.00 . A A . 152 LEU HG   1 1 
       22  95668 1 1 152 LEU N    N   2.543   3.406  -7.741 1.00 . A A . 152 LEU N    1 1 
       22  95669 1 1 152 LEU O    O   4.797   5.572  -6.209 1.00 . A A . 152 LEU O    1 1 
       22  95670 1 1 153 LEU C    C   6.873   5.060  -8.246 1.00 . A A . 153 LEU C    1 1 
       22  95671 1 1 153 LEU CA   C   6.697   3.883  -7.290 1.00 . A A . 153 LEU CA   1 1 
       22  95672 1 1 153 LEU CB   C   7.443   2.663  -7.826 1.00 . A A . 153 LEU CB   1 1 
       22  95673 1 1 153 LEU CD1  C   9.538   3.580  -6.804 1.00 . A A . 153 LEU CD1  1 1 
       22  95674 1 1 153 LEU CD2  C   9.671   1.781  -8.535 1.00 . A A . 153 LEU CD2  1 1 
       22  95675 1 1 153 LEU CG   C   8.907   3.030  -8.086 1.00 . A A . 153 LEU CG   1 1 
       22  95676 1 1 153 LEU H    H   4.945   2.691  -7.412 1.00 . A A . 153 LEU H    1 1 
       22  95677 1 1 153 LEU HA   H   7.102   4.152  -6.326 1.00 . A A . 153 LEU HA   1 1 
       22  95678 1 1 153 LEU HB2  H   7.403   1.869  -7.094 1.00 . A A . 153 LEU HB2  1 1 
       22  95679 1 1 153 LEU HB3  H   6.988   2.338  -8.747 1.00 . A A . 153 LEU HB3  1 1 
       22  95680 1 1 153 LEU HD11 H  10.607   3.451  -6.840 1.00 . A A . 153 LEU HD11 1 1 
       22  95681 1 1 153 LEU HD12 H   9.139   3.050  -5.949 1.00 . A A . 153 LEU HD12 1 1 
       22  95682 1 1 153 LEU HD13 H   9.307   4.632  -6.715 1.00 . A A . 153 LEU HD13 1 1 
       22  95683 1 1 153 LEU HD21 H   9.073   1.224  -9.238 1.00 . A A . 153 LEU HD21 1 1 
       22  95684 1 1 153 LEU HD22 H   9.885   1.163  -7.675 1.00 . A A . 153 LEU HD22 1 1 
       22  95685 1 1 153 LEU HD23 H  10.598   2.079  -9.004 1.00 . A A . 153 LEU HD23 1 1 
       22  95686 1 1 153 LEU HG   H   8.960   3.778  -8.863 1.00 . A A . 153 LEU HG   1 1 
       22  95687 1 1 153 LEU N    N   5.283   3.571  -7.123 1.00 . A A . 153 LEU N    1 1 
       22  95688 1 1 153 LEU O    O   7.706   5.940  -8.017 1.00 . A A . 153 LEU O    1 1 
       22  95689 1 1 154 THR C    C   5.759   7.459  -9.697 1.00 . A A . 154 THR C    1 1 
       22  95690 1 1 154 THR CA   C   6.183   6.129 -10.314 1.00 . A A . 154 THR CA   1 1 
       22  95691 1 1 154 THR CB   C   5.278   5.809 -11.505 1.00 . A A . 154 THR CB   1 1 
       22  95692 1 1 154 THR CG2  C   5.780   4.545 -12.205 1.00 . A A . 154 THR CG2  1 1 
       22  95693 1 1 154 THR H    H   5.458   4.324  -9.458 1.00 . A A . 154 THR H    1 1 
       22  95694 1 1 154 THR HA   H   7.201   6.209 -10.659 1.00 . A A . 154 THR HA   1 1 
       22  95695 1 1 154 THR HB   H   5.295   6.632 -12.202 1.00 . A A . 154 THR HB   1 1 
       22  95696 1 1 154 THR HG1  H   3.973   4.938 -10.355 1.00 . A A . 154 THR HG1  1 1 
       22  95697 1 1 154 THR HG21 H   6.091   3.821 -11.466 1.00 . A A . 154 THR HG21 1 1 
       22  95698 1 1 154 THR HG22 H   6.619   4.794 -12.838 1.00 . A A . 154 THR HG22 1 1 
       22  95699 1 1 154 THR HG23 H   4.987   4.127 -12.806 1.00 . A A . 154 THR HG23 1 1 
       22  95700 1 1 154 THR N    N   6.096   5.059  -9.324 1.00 . A A . 154 THR N    1 1 
       22  95701 1 1 154 THR O    O   6.312   8.512 -10.027 1.00 . A A . 154 THR O    1 1 
       22  95702 1 1 154 THR OG1  O   3.951   5.604 -11.049 1.00 . A A . 154 THR OG1  1 1 
       22  95703 1 1 155 GLN C    C   5.425   9.227  -7.276 1.00 . A A . 155 GLN C    1 1 
       22  95704 1 1 155 GLN CA   C   4.311   8.613  -8.118 1.00 . A A . 155 GLN CA   1 1 
       22  95705 1 1 155 GLN CB   C   3.114   8.277  -7.231 1.00 . A A . 155 GLN CB   1 1 
       22  95706 1 1 155 GLN CD   C   1.434   9.394  -8.711 1.00 . A A . 155 GLN CD   1 1 
       22  95707 1 1 155 GLN CG   C   1.872   8.065  -8.099 1.00 . A A . 155 GLN CG   1 1 
       22  95708 1 1 155 GLN H    H   4.390   6.538  -8.564 1.00 . A A . 155 GLN H    1 1 
       22  95709 1 1 155 GLN HA   H   4.005   9.325  -8.867 1.00 . A A . 155 GLN HA   1 1 
       22  95710 1 1 155 GLN HB2  H   3.322   7.374  -6.674 1.00 . A A . 155 GLN HB2  1 1 
       22  95711 1 1 155 GLN HB3  H   2.937   9.090  -6.544 1.00 . A A . 155 GLN HB3  1 1 
       22  95712 1 1 155 GLN HE21 H   1.362   8.688 -10.564 1.00 . A A . 155 GLN HE21 1 1 
       22  95713 1 1 155 GLN HE22 H   0.949  10.326 -10.394 1.00 . A A . 155 GLN HE22 1 1 
       22  95714 1 1 155 GLN HG2  H   2.105   7.372  -8.892 1.00 . A A . 155 GLN HG2  1 1 
       22  95715 1 1 155 GLN HG3  H   1.074   7.669  -7.495 1.00 . A A . 155 GLN HG3  1 1 
       22  95716 1 1 155 GLN N    N   4.788   7.405  -8.787 1.00 . A A . 155 GLN N    1 1 
       22  95717 1 1 155 GLN NE2  N   1.232   9.476  -9.997 1.00 . A A . 155 GLN NE2  1 1 
       22  95718 1 1 155 GLN O    O   5.611  10.441  -7.271 1.00 . A A . 155 GLN O    1 1 
       22  95719 1 1 155 GLN OE1  O   1.273  10.383  -7.995 1.00 . A A . 155 GLN OE1  1 1 
       22  95720 1 1 156 LEU C    C   8.373   9.432  -6.612 1.00 . A A . 156 LEU C    1 1 
       22  95721 1 1 156 LEU CA   C   7.265   8.844  -5.735 1.00 . A A . 156 LEU CA   1 1 
       22  95722 1 1 156 LEU CB   C   7.821   7.691  -4.907 1.00 . A A . 156 LEU CB   1 1 
       22  95723 1 1 156 LEU CD1  C   7.224   5.958  -3.208 1.00 . A A . 156 LEU CD1  1 1 
       22  95724 1 1 156 LEU CD2  C   6.630   8.356  -2.806 1.00 . A A . 156 LEU CD2  1 1 
       22  95725 1 1 156 LEU CG   C   6.778   7.264  -3.872 1.00 . A A . 156 LEU CG   1 1 
       22  95726 1 1 156 LEU H    H   5.958   7.418  -6.602 1.00 . A A . 156 LEU H    1 1 
       22  95727 1 1 156 LEU HA   H   6.909   9.620  -5.079 1.00 . A A . 156 LEU HA   1 1 
       22  95728 1 1 156 LEU HB2  H   8.056   6.862  -5.551 1.00 . A A . 156 LEU HB2  1 1 
       22  95729 1 1 156 LEU HB3  H   8.718   8.016  -4.398 1.00 . A A . 156 LEU HB3  1 1 
       22  95730 1 1 156 LEU HD11 H   7.497   5.243  -3.966 1.00 . A A . 156 LEU HD11 1 1 
       22  95731 1 1 156 LEU HD12 H   6.412   5.564  -2.614 1.00 . A A . 156 LEU HD12 1 1 
       22  95732 1 1 156 LEU HD13 H   8.073   6.154  -2.570 1.00 . A A . 156 LEU HD13 1 1 
       22  95733 1 1 156 LEU HD21 H   5.905   9.085  -3.135 1.00 . A A . 156 LEU HD21 1 1 
       22  95734 1 1 156 LEU HD22 H   7.580   8.841  -2.642 1.00 . A A . 156 LEU HD22 1 1 
       22  95735 1 1 156 LEU HD23 H   6.292   7.916  -1.880 1.00 . A A . 156 LEU HD23 1 1 
       22  95736 1 1 156 LEU HG   H   5.827   7.110  -4.365 1.00 . A A . 156 LEU HG   1 1 
       22  95737 1 1 156 LEU N    N   6.159   8.380  -6.565 1.00 . A A . 156 LEU N    1 1 
       22  95738 1 1 156 LEU O    O   9.005  10.422  -6.255 1.00 . A A . 156 LEU O    1 1 
       22  95739 1 1 157 GLY C    C   9.363  10.659  -9.163 1.00 . A A . 157 GLY C    1 1 
       22  95740 1 1 157 GLY CA   C   9.652   9.250  -8.673 1.00 . A A . 157 GLY CA   1 1 
       22  95741 1 1 157 GLY H    H   8.080   8.004  -7.989 1.00 . A A . 157 GLY H    1 1 
       22  95742 1 1 157 GLY HA2  H  10.604   9.243  -8.158 1.00 . A A . 157 GLY HA2  1 1 
       22  95743 1 1 157 GLY HA3  H   9.700   8.585  -9.518 1.00 . A A . 157 GLY HA3  1 1 
       22  95744 1 1 157 GLY N    N   8.612   8.797  -7.756 1.00 . A A . 157 GLY N    1 1 
       22  95745 1 1 157 GLY O    O  10.285  11.433  -9.432 1.00 . A A . 157 GLY O    1 1 
       22  95746 1 1 158 GLU C    C   8.640  13.386  -9.231 1.00 . A A . 158 GLU C    1 1 
       22  95747 1 1 158 GLU CA   C   7.677  12.318  -9.748 1.00 . A A . 158 GLU CA   1 1 
       22  95748 1 1 158 GLU CB   C   6.263  12.633  -9.259 1.00 . A A . 158 GLU CB   1 1 
       22  95749 1 1 158 GLU CD   C   3.863  11.943  -9.405 1.00 . A A . 158 GLU CD   1 1 
       22  95750 1 1 158 GLU CG   C   5.261  11.726  -9.974 1.00 . A A . 158 GLU CG   1 1 
       22  95751 1 1 158 GLU H    H   7.388  10.327  -9.064 1.00 . A A . 158 GLU H    1 1 
       22  95752 1 1 158 GLU HA   H   7.683  12.329 -10.825 1.00 . A A . 158 GLU HA   1 1 
       22  95753 1 1 158 GLU HB2  H   6.206  12.467  -8.194 1.00 . A A . 158 GLU HB2  1 1 
       22  95754 1 1 158 GLU HB3  H   6.031  13.665  -9.473 1.00 . A A . 158 GLU HB3  1 1 
       22  95755 1 1 158 GLU HG2  H   5.257  11.962 -11.030 1.00 . A A . 158 GLU HG2  1 1 
       22  95756 1 1 158 GLU HG3  H   5.549  10.700  -9.840 1.00 . A A . 158 GLU HG3  1 1 
       22  95757 1 1 158 GLU N    N   8.078  10.989  -9.286 1.00 . A A . 158 GLU N    1 1 
       22  95758 1 1 158 GLU O    O   8.821  14.425  -9.857 1.00 . A A . 158 GLU O    1 1 
       22  95759 1 1 158 GLU OE1  O   3.727  12.773  -8.521 1.00 . A A . 158 GLU OE1  1 1 
       22  95760 1 1 158 GLU OE2  O   2.949  11.274  -9.859 1.00 . A A . 158 GLU OE2  1 1 
       22  95761 1 1 159 ILE C    C  11.333  14.361  -8.508 1.00 . A A . 159 ILE C    1 1 
       22  95762 1 1 159 ILE CA   C  10.226  14.035  -7.506 1.00 . A A . 159 ILE CA   1 1 
       22  95763 1 1 159 ILE CB   C  10.840  13.430  -6.246 1.00 . A A . 159 ILE CB   1 1 
       22  95764 1 1 159 ILE CD1  C  10.289  12.336  -4.069 1.00 . A A . 159 ILE CD1  1 1 
       22  95765 1 1 159 ILE CG1  C   9.739  13.193  -5.211 1.00 . A A . 159 ILE CG1  1 1 
       22  95766 1 1 159 ILE CG2  C  11.877  14.400  -5.671 1.00 . A A . 159 ILE CG2  1 1 
       22  95767 1 1 159 ILE H    H   9.092  12.249  -7.642 1.00 . A A . 159 ILE H    1 1 
       22  95768 1 1 159 ILE HA   H   9.710  14.945  -7.248 1.00 . A A . 159 ILE HA   1 1 
       22  95769 1 1 159 ILE HB   H  11.319  12.495  -6.489 1.00 . A A . 159 ILE HB   1 1 
       22  95770 1 1 159 ILE HD11 H  11.141  12.830  -3.626 1.00 . A A . 159 ILE HD11 1 1 
       22  95771 1 1 159 ILE HD12 H  10.591  11.373  -4.455 1.00 . A A . 159 ILE HD12 1 1 
       22  95772 1 1 159 ILE HD13 H   9.522  12.198  -3.321 1.00 . A A . 159 ILE HD13 1 1 
       22  95773 1 1 159 ILE HG12 H   9.400  14.141  -4.820 1.00 . A A . 159 ILE HG12 1 1 
       22  95774 1 1 159 ILE HG13 H   8.912  12.681  -5.677 1.00 . A A . 159 ILE HG13 1 1 
       22  95775 1 1 159 ILE HG21 H  12.716  14.474  -6.344 1.00 . A A . 159 ILE HG21 1 1 
       22  95776 1 1 159 ILE HG22 H  12.216  14.035  -4.713 1.00 . A A . 159 ILE HG22 1 1 
       22  95777 1 1 159 ILE HG23 H  11.429  15.375  -5.547 1.00 . A A . 159 ILE HG23 1 1 
       22  95778 1 1 159 ILE N    N   9.271  13.104  -8.094 1.00 . A A . 159 ILE N    1 1 
       22  95779 1 1 159 ILE O    O  11.666  13.551  -9.371 1.00 . A A . 159 ILE O    1 1 
       22  95780 1 1 160 THR C    C  14.233  15.208  -9.040 1.00 . A A . 160 THR C    1 1 
       22  95781 1 1 160 THR CA   C  12.950  15.988  -9.294 1.00 . A A . 160 THR CA   1 1 
       22  95782 1 1 160 THR CB   C  13.221  17.487  -9.108 1.00 . A A . 160 THR CB   1 1 
       22  95783 1 1 160 THR CG2  C  11.966  18.285  -9.468 1.00 . A A . 160 THR CG2  1 1 
       22  95784 1 1 160 THR H    H  11.589  16.168  -7.682 1.00 . A A . 160 THR H    1 1 
       22  95785 1 1 160 THR HA   H  12.631  15.821 -10.312 1.00 . A A . 160 THR HA   1 1 
       22  95786 1 1 160 THR HB   H  14.031  17.791  -9.754 1.00 . A A . 160 THR HB   1 1 
       22  95787 1 1 160 THR HG1  H  13.213  17.027  -7.219 1.00 . A A . 160 THR HG1  1 1 
       22  95788 1 1 160 THR HG21 H  11.110  17.849  -8.975 1.00 . A A . 160 THR HG21 1 1 
       22  95789 1 1 160 THR HG22 H  11.817  18.260 -10.537 1.00 . A A . 160 THR HG22 1 1 
       22  95790 1 1 160 THR HG23 H  12.085  19.309  -9.145 1.00 . A A . 160 THR HG23 1 1 
       22  95791 1 1 160 THR N    N  11.892  15.561  -8.390 1.00 . A A . 160 THR N    1 1 
       22  95792 1 1 160 THR O    O  14.616  14.983  -7.892 1.00 . A A . 160 THR O    1 1 
       22  95793 1 1 160 THR OG1  O  13.573  17.738  -7.755 1.00 . A A . 160 THR OG1  1 1 
       22  95794 1 1 161 GLY C    C  15.896  12.656  -9.456 1.00 . A A . 161 GLY C    1 1 
       22  95795 1 1 161 GLY CA   C  16.141  14.051  -9.996 1.00 . A A . 161 GLY CA   1 1 
       22  95796 1 1 161 GLY H    H  14.538  15.000 -11.008 1.00 . A A . 161 GLY H    1 1 
       22  95797 1 1 161 GLY HA2  H  16.606  13.980 -10.970 1.00 . A A . 161 GLY HA2  1 1 
       22  95798 1 1 161 GLY HA3  H  16.805  14.580  -9.326 1.00 . A A . 161 GLY HA3  1 1 
       22  95799 1 1 161 GLY N    N  14.893  14.797 -10.117 1.00 . A A . 161 GLY N    1 1 
       22  95800 1 1 161 GLY O    O  16.797  12.027  -8.896 1.00 . A A . 161 GLY O    1 1 
       22  95801 1 1 162 HIS C    C  13.772   9.985 -10.284 1.00 . A A . 162 HIS C    1 1 
       22  95802 1 1 162 HIS CA   C  14.310  10.836  -9.139 1.00 . A A . 162 HIS CA   1 1 
       22  95803 1 1 162 HIS CB   C  13.260  10.942  -8.033 1.00 . A A . 162 HIS CB   1 1 
       22  95804 1 1 162 HIS CD2  C  14.244  10.764  -5.603 1.00 . A A . 162 HIS CD2  1 1 
       22  95805 1 1 162 HIS CE1  C  14.851  12.829  -5.357 1.00 . A A . 162 HIS CE1  1 1 
       22  95806 1 1 162 HIS CG   C  13.913  11.418  -6.764 1.00 . A A . 162 HIS CG   1 1 
       22  95807 1 1 162 HIS H    H  13.991  12.714 -10.067 1.00 . A A . 162 HIS H    1 1 
       22  95808 1 1 162 HIS HA   H  15.191  10.351  -8.736 1.00 . A A . 162 HIS HA   1 1 
       22  95809 1 1 162 HIS HB2  H  12.496  11.642  -8.330 1.00 . A A . 162 HIS HB2  1 1 
       22  95810 1 1 162 HIS HB3  H  12.814   9.972  -7.866 1.00 . A A . 162 HIS HB3  1 1 
       22  95811 1 1 162 HIS HD1  H  14.212  13.461  -7.235 1.00 . A A . 162 HIS HD1  1 1 
       22  95812 1 1 162 HIS HD2  H  14.071   9.717  -5.408 1.00 . A A . 162 HIS HD2  1 1 
       22  95813 1 1 162 HIS HE1  H  15.250  13.743  -4.941 1.00 . A A . 162 HIS HE1  1 1 
       22  95814 1 1 162 HIS HE2  H  15.171  11.469  -3.815 1.00 . A A . 162 HIS HE2  1 1 
       22  95815 1 1 162 HIS N    N  14.668  12.169  -9.615 1.00 . A A . 162 HIS N    1 1 
       22  95816 1 1 162 HIS ND1  N  14.309  12.732  -6.585 1.00 . A A . 162 HIS ND1  1 1 
       22  95817 1 1 162 HIS NE2  N  14.836  11.658  -4.716 1.00 . A A . 162 HIS NE2  1 1 
       22  95818 1 1 162 HIS O    O  13.641   8.767 -10.155 1.00 . A A . 162 HIS O    1 1 
       22  95819 1 1 163 GLU C    C  13.981   9.005 -13.159 1.00 . A A . 163 GLU C    1 1 
       22  95820 1 1 163 GLU CA   C  12.923   9.921 -12.558 1.00 . A A . 163 GLU CA   1 1 
       22  95821 1 1 163 GLU CB   C  12.462  10.927 -13.616 1.00 . A A . 163 GLU CB   1 1 
       22  95822 1 1 163 GLU CD   C  10.065  10.783 -12.909 1.00 . A A . 163 GLU CD   1 1 
       22  95823 1 1 163 GLU CG   C  11.260  11.713 -13.090 1.00 . A A . 163 GLU CG   1 1 
       22  95824 1 1 163 GLU H    H  13.577  11.603 -11.444 1.00 . A A . 163 GLU H    1 1 
       22  95825 1 1 163 GLU HA   H  12.079   9.327 -12.248 1.00 . A A . 163 GLU HA   1 1 
       22  95826 1 1 163 GLU HB2  H  13.269  11.609 -13.842 1.00 . A A . 163 GLU HB2  1 1 
       22  95827 1 1 163 GLU HB3  H  12.177  10.398 -14.514 1.00 . A A . 163 GLU HB3  1 1 
       22  95828 1 1 163 GLU HG2  H  11.515  12.158 -12.138 1.00 . A A . 163 GLU HG2  1 1 
       22  95829 1 1 163 GLU HG3  H  11.004  12.491 -13.792 1.00 . A A . 163 GLU HG3  1 1 
       22  95830 1 1 163 GLU N    N  13.454  10.635 -11.400 1.00 . A A . 163 GLU N    1 1 
       22  95831 1 1 163 GLU O    O  13.800   7.788 -13.218 1.00 . A A . 163 GLU O    1 1 
       22  95832 1 1 163 GLU OE1  O  10.055   9.736 -13.537 1.00 . A A . 163 GLU OE1  1 1 
       22  95833 1 1 163 GLU OE2  O   9.183  11.125 -12.142 1.00 . A A . 163 GLU OE2  1 1 
       22  95834 1 1 164 LYS C    C  16.548   7.642 -13.267 1.00 . A A . 164 LYS C    1 1 
       22  95835 1 1 164 LYS CA   C  16.173   8.806 -14.179 1.00 . A A . 164 LYS CA   1 1 
       22  95836 1 1 164 LYS CB   C  17.406   9.700 -14.379 1.00 . A A . 164 LYS CB   1 1 
       22  95837 1 1 164 LYS CD   C  19.704   9.812 -15.356 1.00 . A A . 164 LYS CD   1 1 
       22  95838 1 1 164 LYS CE   C  20.787   9.022 -16.094 1.00 . A A . 164 LYS CE   1 1 
       22  95839 1 1 164 LYS CG   C  18.496   8.908 -15.103 1.00 . A A . 164 LYS CG   1 1 
       22  95840 1 1 164 LYS H    H  15.187  10.564 -13.512 1.00 . A A . 164 LYS H    1 1 
       22  95841 1 1 164 LYS HA   H  15.859   8.430 -15.133 1.00 . A A . 164 LYS HA   1 1 
       22  95842 1 1 164 LYS HB2  H  17.134  10.562 -14.969 1.00 . A A . 164 LYS HB2  1 1 
       22  95843 1 1 164 LYS HB3  H  17.780  10.025 -13.417 1.00 . A A . 164 LYS HB3  1 1 
       22  95844 1 1 164 LYS HD2  H  19.400  10.657 -15.957 1.00 . A A . 164 LYS HD2  1 1 
       22  95845 1 1 164 LYS HD3  H  20.097  10.162 -14.414 1.00 . A A . 164 LYS HD3  1 1 
       22  95846 1 1 164 LYS HE2  H  21.660   9.645 -16.226 1.00 . A A . 164 LYS HE2  1 1 
       22  95847 1 1 164 LYS HE3  H  21.052   8.149 -15.518 1.00 . A A . 164 LYS HE3  1 1 
       22  95848 1 1 164 LYS HG2  H  18.798   8.068 -14.492 1.00 . A A . 164 LYS HG2  1 1 
       22  95849 1 1 164 LYS HG3  H  18.113   8.548 -16.045 1.00 . A A . 164 LYS HG3  1 1 
       22  95850 1 1 164 LYS HZ1  H  19.641   7.783 -17.314 1.00 . A A . 164 LYS HZ1  1 1 
       22  95851 1 1 164 LYS HZ2  H  21.072   8.341 -18.041 1.00 . A A . 164 LYS HZ2  1 1 
       22  95852 1 1 164 LYS HZ3  H  19.744   9.385 -17.860 1.00 . A A . 164 LYS HZ3  1 1 
       22  95853 1 1 164 LYS N    N  15.099   9.592 -13.579 1.00 . A A . 164 LYS N    1 1 
       22  95854 1 1 164 LYS NZ   N  20.272   8.601 -17.428 1.00 . A A . 164 LYS NZ   1 1 
       22  95855 1 1 164 LYS O    O  16.607   6.493 -13.716 1.00 . A A . 164 LYS O    1 1 
       22  95856 1 1 165 GLN C    C  16.014   5.846 -10.951 1.00 . A A . 165 GLN C    1 1 
       22  95857 1 1 165 GLN CA   C  17.124   6.889 -11.035 1.00 . A A . 165 GLN CA   1 1 
       22  95858 1 1 165 GLN CB   C  17.348   7.507  -9.652 1.00 . A A . 165 GLN CB   1 1 
       22  95859 1 1 165 GLN CD   C  18.804   9.052  -8.327 1.00 . A A . 165 GLN CD   1 1 
       22  95860 1 1 165 GLN CG   C  18.612   8.369  -9.677 1.00 . A A . 165 GLN CG   1 1 
       22  95861 1 1 165 GLN H    H  16.708   8.862 -11.689 1.00 . A A . 165 GLN H    1 1 
       22  95862 1 1 165 GLN HA   H  18.035   6.409 -11.353 1.00 . A A . 165 GLN HA   1 1 
       22  95863 1 1 165 GLN HB2  H  16.498   8.121  -9.389 1.00 . A A . 165 GLN HB2  1 1 
       22  95864 1 1 165 GLN HB3  H  17.465   6.722  -8.921 1.00 . A A . 165 GLN HB3  1 1 
       22  95865 1 1 165 GLN HE21 H  20.520   8.130  -7.940 1.00 . A A . 165 GLN HE21 1 1 
       22  95866 1 1 165 GLN HE22 H  19.989   9.209  -6.742 1.00 . A A . 165 GLN HE22 1 1 
       22  95867 1 1 165 GLN HG2  H  19.467   7.743  -9.888 1.00 . A A . 165 GLN HG2  1 1 
       22  95868 1 1 165 GLN HG3  H  18.518   9.120 -10.447 1.00 . A A . 165 GLN HG3  1 1 
       22  95869 1 1 165 GLN N    N  16.769   7.932 -11.994 1.00 . A A . 165 GLN N    1 1 
       22  95870 1 1 165 GLN NE2  N  19.858   8.774  -7.610 1.00 . A A . 165 GLN NE2  1 1 
       22  95871 1 1 165 GLN O    O  16.281   4.643 -10.890 1.00 . A A . 165 GLN O    1 1 
       22  95872 1 1 165 GLN OE1  O  17.972   9.860  -7.915 1.00 . A A . 165 GLN OE1  1 1 
       22  95873 1 1 166 ALA C    C  13.605   4.470 -12.084 1.00 . A A . 166 ALA C    1 1 
       22  95874 1 1 166 ALA CA   C  13.626   5.405 -10.879 1.00 . A A . 166 ALA CA   1 1 
       22  95875 1 1 166 ALA CB   C  12.326   6.209 -10.837 1.00 . A A . 166 ALA CB   1 1 
       22  95876 1 1 166 ALA H    H  14.616   7.275 -11.005 1.00 . A A . 166 ALA H    1 1 
       22  95877 1 1 166 ALA HA   H  13.702   4.816  -9.979 1.00 . A A . 166 ALA HA   1 1 
       22  95878 1 1 166 ALA HB1  H  12.313   6.826  -9.951 1.00 . A A . 166 ALA HB1  1 1 
       22  95879 1 1 166 ALA HB2  H  11.485   5.533 -10.817 1.00 . A A . 166 ALA HB2  1 1 
       22  95880 1 1 166 ALA HB3  H  12.261   6.837 -11.713 1.00 . A A . 166 ALA HB3  1 1 
       22  95881 1 1 166 ALA N    N  14.768   6.311 -10.952 1.00 . A A . 166 ALA N    1 1 
       22  95882 1 1 166 ALA O    O  13.444   3.259 -11.938 1.00 . A A . 166 ALA O    1 1 
       22  95883 1 1 167 ALA C    C  14.841   3.146 -14.414 1.00 . A A . 167 ALA C    1 1 
       22  95884 1 1 167 ALA CA   C  13.783   4.241 -14.496 1.00 . A A . 167 ALA CA   1 1 
       22  95885 1 1 167 ALA CB   C  14.074   5.140 -15.700 1.00 . A A . 167 ALA CB   1 1 
       22  95886 1 1 167 ALA H    H  13.906   6.008 -13.330 1.00 . A A . 167 ALA H    1 1 
       22  95887 1 1 167 ALA HA   H  12.814   3.789 -14.623 1.00 . A A . 167 ALA HA   1 1 
       22  95888 1 1 167 ALA HB1  H  13.325   5.915 -15.760 1.00 . A A . 167 ALA HB1  1 1 
       22  95889 1 1 167 ALA HB2  H  14.054   4.548 -16.603 1.00 . A A . 167 ALA HB2  1 1 
       22  95890 1 1 167 ALA HB3  H  15.050   5.590 -15.587 1.00 . A A . 167 ALA HB3  1 1 
       22  95891 1 1 167 ALA N    N  13.786   5.038 -13.272 1.00 . A A . 167 ALA N    1 1 
       22  95892 1 1 167 ALA O    O  14.604   2.012 -14.837 1.00 . A A . 167 ALA O    1 1 
       22  95893 1 1 168 GLU C    C  16.646   1.351 -12.835 1.00 . A A . 168 GLU C    1 1 
       22  95894 1 1 168 GLU CA   C  17.081   2.511 -13.725 1.00 . A A . 168 GLU CA   1 1 
       22  95895 1 1 168 GLU CB   C  18.312   3.188 -13.117 1.00 . A A . 168 GLU CB   1 1 
       22  95896 1 1 168 GLU CD   C  19.439   3.464 -15.335 1.00 . A A . 168 GLU CD   1 1 
       22  95897 1 1 168 GLU CG   C  18.889   4.195 -14.113 1.00 . A A . 168 GLU CG   1 1 
       22  95898 1 1 168 GLU H    H  16.132   4.403 -13.541 1.00 . A A . 168 GLU H    1 1 
       22  95899 1 1 168 GLU HA   H  17.335   2.130 -14.699 1.00 . A A . 168 GLU HA   1 1 
       22  95900 1 1 168 GLU HB2  H  18.030   3.701 -12.208 1.00 . A A . 168 GLU HB2  1 1 
       22  95901 1 1 168 GLU HB3  H  19.058   2.441 -12.890 1.00 . A A . 168 GLU HB3  1 1 
       22  95902 1 1 168 GLU HG2  H  18.112   4.874 -14.425 1.00 . A A . 168 GLU HG2  1 1 
       22  95903 1 1 168 GLU HG3  H  19.685   4.750 -13.643 1.00 . A A . 168 GLU HG3  1 1 
       22  95904 1 1 168 GLU N    N  16.002   3.486 -13.862 1.00 . A A . 168 GLU N    1 1 
       22  95905 1 1 168 GLU O    O  16.791   0.184 -13.207 1.00 . A A . 168 GLU O    1 1 
       22  95906 1 1 168 GLU OE1  O  19.727   2.283 -15.212 1.00 . A A . 168 GLU OE1  1 1 
       22  95907 1 1 168 GLU OE2  O  19.558   4.091 -16.373 1.00 . A A . 168 GLU OE2  1 1 
       22  95908 1 1 169 ARG C    C  14.467  -0.117 -11.332 1.00 . A A . 169 ARG C    1 1 
       22  95909 1 1 169 ARG CA   C  15.645   0.650 -10.737 1.00 . A A . 169 ARG CA   1 1 
       22  95910 1 1 169 ARG CB   C  15.224   1.293  -9.415 1.00 . A A . 169 ARG CB   1 1 
       22  95911 1 1 169 ARG CD   C  14.421   0.844  -7.092 1.00 . A A . 169 ARG CD   1 1 
       22  95912 1 1 169 ARG CG   C  14.825   0.202  -8.420 1.00 . A A . 169 ARG CG   1 1 
       22  95913 1 1 169 ARG CZ   C  15.136  -0.677  -5.336 1.00 . A A . 169 ARG CZ   1 1 
       22  95914 1 1 169 ARG H    H  16.015   2.623 -11.422 1.00 . A A . 169 ARG H    1 1 
       22  95915 1 1 169 ARG HA   H  16.452  -0.040 -10.548 1.00 . A A . 169 ARG HA   1 1 
       22  95916 1 1 169 ARG HB2  H  16.048   1.865  -9.014 1.00 . A A . 169 ARG HB2  1 1 
       22  95917 1 1 169 ARG HB3  H  14.381   1.947  -9.585 1.00 . A A . 169 ARG HB3  1 1 
       22  95918 1 1 169 ARG HD2  H  15.219   1.484  -6.747 1.00 . A A . 169 ARG HD2  1 1 
       22  95919 1 1 169 ARG HD3  H  13.530   1.437  -7.239 1.00 . A A . 169 ARG HD3  1 1 
       22  95920 1 1 169 ARG HE   H  13.245  -0.523  -5.977 1.00 . A A . 169 ARG HE   1 1 
       22  95921 1 1 169 ARG HG2  H  13.992  -0.362  -8.814 1.00 . A A . 169 ARG HG2  1 1 
       22  95922 1 1 169 ARG HG3  H  15.663  -0.460  -8.257 1.00 . A A . 169 ARG HG3  1 1 
       22  95923 1 1 169 ARG HH11 H  16.556   0.470  -6.162 1.00 . A A . 169 ARG HH11 1 1 
       22  95924 1 1 169 ARG HH12 H  17.091  -0.603  -4.914 1.00 . A A . 169 ARG HH12 1 1 
       22  95925 1 1 169 ARG HH21 H  13.941  -1.934  -4.339 1.00 . A A . 169 ARG HH21 1 1 
       22  95926 1 1 169 ARG HH22 H  15.612  -1.965  -3.882 1.00 . A A . 169 ARG HH22 1 1 
       22  95927 1 1 169 ARG N    N  16.106   1.678 -11.664 1.00 . A A . 169 ARG N    1 1 
       22  95928 1 1 169 ARG NE   N  14.158  -0.187  -6.094 1.00 . A A . 169 ARG NE   1 1 
       22  95929 1 1 169 ARG NH1  N  16.356  -0.235  -5.482 1.00 . A A . 169 ARG NH1  1 1 
       22  95930 1 1 169 ARG NH2  N  14.876  -1.597  -4.450 1.00 . A A . 169 ARG NH2  1 1 
       22  95931 1 1 169 ARG O    O  14.405  -1.343 -11.246 1.00 . A A . 169 ARG O    1 1 
       22  95932 1 1 170 ILE C    C  12.783  -0.891 -13.716 1.00 . A A . 170 ILE C    1 1 
       22  95933 1 1 170 ILE CA   C  12.367  -0.006 -12.544 1.00 . A A . 170 ILE CA   1 1 
       22  95934 1 1 170 ILE CB   C  11.395   1.071 -13.030 1.00 . A A . 170 ILE CB   1 1 
       22  95935 1 1 170 ILE CD1  C  10.063   3.054 -12.295 1.00 . A A . 170 ILE CD1  1 1 
       22  95936 1 1 170 ILE CG1  C  10.797   1.797 -11.823 1.00 . A A . 170 ILE CG1  1 1 
       22  95937 1 1 170 ILE CG2  C  10.269   0.420 -13.839 1.00 . A A . 170 ILE CG2  1 1 
       22  95938 1 1 170 ILE H    H  13.637   1.589 -11.971 1.00 . A A . 170 ILE H    1 1 
       22  95939 1 1 170 ILE HA   H  11.868  -0.617 -11.806 1.00 . A A . 170 ILE HA   1 1 
       22  95940 1 1 170 ILE HB   H  11.923   1.777 -13.652 1.00 . A A . 170 ILE HB   1 1 
       22  95941 1 1 170 ILE HD11 H  10.785   3.812 -12.562 1.00 . A A . 170 ILE HD11 1 1 
       22  95942 1 1 170 ILE HD12 H   9.431   3.422 -11.501 1.00 . A A . 170 ILE HD12 1 1 
       22  95943 1 1 170 ILE HD13 H   9.457   2.816 -13.156 1.00 . A A . 170 ILE HD13 1 1 
       22  95944 1 1 170 ILE HG12 H  10.101   1.142 -11.319 1.00 . A A . 170 ILE HG12 1 1 
       22  95945 1 1 170 ILE HG13 H  11.585   2.077 -11.142 1.00 . A A . 170 ILE HG13 1 1 
       22  95946 1 1 170 ILE HG21 H  10.645   0.139 -14.813 1.00 . A A . 170 ILE HG21 1 1 
       22  95947 1 1 170 ILE HG22 H   9.457   1.119 -13.954 1.00 . A A . 170 ILE HG22 1 1 
       22  95948 1 1 170 ILE HG23 H   9.918  -0.461 -13.322 1.00 . A A . 170 ILE HG23 1 1 
       22  95949 1 1 170 ILE N    N  13.536   0.614 -11.934 1.00 . A A . 170 ILE N    1 1 
       22  95950 1 1 170 ILE O    O  12.276  -1.999 -13.879 1.00 . A A . 170 ILE O    1 1 
       22  95951 1 1 171 ALA C    C  14.727  -2.483 -15.276 1.00 . A A . 171 ALA C    1 1 
       22  95952 1 1 171 ALA CA   C  14.159  -1.134 -15.698 1.00 . A A . 171 ALA CA   1 1 
       22  95953 1 1 171 ALA CB   C  15.244  -0.336 -16.431 1.00 . A A . 171 ALA CB   1 1 
       22  95954 1 1 171 ALA H    H  14.062   0.502 -14.360 1.00 . A A . 171 ALA H    1 1 
       22  95955 1 1 171 ALA HA   H  13.332  -1.290 -16.370 1.00 . A A . 171 ALA HA   1 1 
       22  95956 1 1 171 ALA HB1  H  16.058  -0.125 -15.753 1.00 . A A . 171 ALA HB1  1 1 
       22  95957 1 1 171 ALA HB2  H  14.827   0.593 -16.792 1.00 . A A . 171 ALA HB2  1 1 
       22  95958 1 1 171 ALA HB3  H  15.612  -0.912 -17.267 1.00 . A A . 171 ALA HB3  1 1 
       22  95959 1 1 171 ALA N    N  13.699  -0.384 -14.536 1.00 . A A . 171 ALA N    1 1 
       22  95960 1 1 171 ALA O    O  14.331  -3.520 -15.800 1.00 . A A . 171 ALA O    1 1 
       22  95961 1 1 172 GLN C    C  15.197  -4.591 -13.176 1.00 . A A . 172 GLN C    1 1 
       22  95962 1 1 172 GLN CA   C  16.249  -3.699 -13.827 1.00 . A A . 172 GLN CA   1 1 
       22  95963 1 1 172 GLN CB   C  17.344  -3.371 -12.808 1.00 . A A . 172 GLN CB   1 1 
       22  95964 1 1 172 GLN CD   C  19.135  -3.409 -14.558 1.00 . A A . 172 GLN CD   1 1 
       22  95965 1 1 172 GLN CG   C  18.452  -2.564 -13.488 1.00 . A A . 172 GLN CG   1 1 
       22  95966 1 1 172 GLN H    H  15.915  -1.606 -13.926 1.00 . A A . 172 GLN H    1 1 
       22  95967 1 1 172 GLN HA   H  16.689  -4.225 -14.658 1.00 . A A . 172 GLN HA   1 1 
       22  95968 1 1 172 GLN HB2  H  16.922  -2.796 -11.997 1.00 . A A . 172 GLN HB2  1 1 
       22  95969 1 1 172 GLN HB3  H  17.759  -4.290 -12.421 1.00 . A A . 172 GLN HB3  1 1 
       22  95970 1 1 172 GLN HE21 H  18.885  -2.061 -15.993 1.00 . A A . 172 GLN HE21 1 1 
       22  95971 1 1 172 GLN HE22 H  19.679  -3.485 -16.465 1.00 . A A . 172 GLN HE22 1 1 
       22  95972 1 1 172 GLN HG2  H  18.021  -1.685 -13.947 1.00 . A A . 172 GLN HG2  1 1 
       22  95973 1 1 172 GLN HG3  H  19.180  -2.263 -12.751 1.00 . A A . 172 GLN HG3  1 1 
       22  95974 1 1 172 GLN N    N  15.643  -2.463 -14.313 1.00 . A A . 172 GLN N    1 1 
       22  95975 1 1 172 GLN NE2  N  19.242  -2.946 -15.773 1.00 . A A . 172 GLN NE2  1 1 
       22  95976 1 1 172 GLN O    O  15.161  -5.798 -13.413 1.00 . A A . 172 GLN O    1 1 
       22  95977 1 1 172 GLN OE1  O  19.580  -4.522 -14.279 1.00 . A A . 172 GLN OE1  1 1 
       22  95978 1 1 173 PHE C    C  12.320  -5.332 -12.710 1.00 . A A . 173 PHE C    1 1 
       22  95979 1 1 173 PHE CA   C  13.282  -4.732 -11.688 1.00 . A A . 173 PHE CA   1 1 
       22  95980 1 1 173 PHE CB   C  12.521  -3.817 -10.730 1.00 . A A . 173 PHE CB   1 1 
       22  95981 1 1 173 PHE CD1  C  12.044  -5.579  -8.991 1.00 . A A . 173 PHE CD1  1 1 
       22  95982 1 1 173 PHE CD2  C  10.175  -4.462 -10.060 1.00 . A A . 173 PHE CD2  1 1 
       22  95983 1 1 173 PHE CE1  C  11.152  -6.340  -8.227 1.00 . A A . 173 PHE CE1  1 1 
       22  95984 1 1 173 PHE CE2  C   9.285  -5.221  -9.295 1.00 . A A . 173 PHE CE2  1 1 
       22  95985 1 1 173 PHE CG   C  11.555  -4.640  -9.910 1.00 . A A . 173 PHE CG   1 1 
       22  95986 1 1 173 PHE CZ   C   9.772  -6.161  -8.379 1.00 . A A . 173 PHE CZ   1 1 
       22  95987 1 1 173 PHE H    H  14.415  -3.024 -12.212 1.00 . A A . 173 PHE H    1 1 
       22  95988 1 1 173 PHE HA   H  13.729  -5.537 -11.121 1.00 . A A . 173 PHE HA   1 1 
       22  95989 1 1 173 PHE HB2  H  13.219  -3.319 -10.077 1.00 . A A . 173 PHE HB2  1 1 
       22  95990 1 1 173 PHE HB3  H  11.973  -3.081 -11.301 1.00 . A A . 173 PHE HB3  1 1 
       22  95991 1 1 173 PHE HD1  H  13.109  -5.717  -8.874 1.00 . A A . 173 PHE HD1  1 1 
       22  95992 1 1 173 PHE HD2  H   9.799  -3.737 -10.766 1.00 . A A . 173 PHE HD2  1 1 
       22  95993 1 1 173 PHE HE1  H  11.528  -7.065  -7.520 1.00 . A A . 173 PHE HE1  1 1 
       22  95994 1 1 173 PHE HE2  H   8.220  -5.084  -9.412 1.00 . A A . 173 PHE HE2  1 1 
       22  95995 1 1 173 PHE HZ   H   9.083  -6.749  -7.790 1.00 . A A . 173 PHE HZ   1 1 
       22  95996 1 1 173 PHE N    N  14.340  -3.989 -12.360 1.00 . A A . 173 PHE N    1 1 
       22  95997 1 1 173 PHE O    O  11.913  -6.489 -12.597 1.00 . A A . 173 PHE O    1 1 
       22  95998 1 1 174 ASP C    C  11.625  -6.135 -15.527 1.00 . A A . 174 ASP C    1 1 
       22  95999 1 1 174 ASP CA   C  11.019  -4.983 -14.731 1.00 . A A . 174 ASP CA   1 1 
       22  96000 1 1 174 ASP CB   C  10.685  -3.826 -15.680 1.00 . A A . 174 ASP CB   1 1 
       22  96001 1 1 174 ASP CG   C   9.548  -2.985 -15.104 1.00 . A A . 174 ASP CG   1 1 
       22  96002 1 1 174 ASP H    H  12.300  -3.614 -13.742 1.00 . A A . 174 ASP H    1 1 
       22  96003 1 1 174 ASP HA   H  10.113  -5.329 -14.259 1.00 . A A . 174 ASP HA   1 1 
       22  96004 1 1 174 ASP HB2  H  11.560  -3.205 -15.808 1.00 . A A . 174 ASP HB2  1 1 
       22  96005 1 1 174 ASP HB3  H  10.383  -4.220 -16.640 1.00 . A A . 174 ASP HB3  1 1 
       22  96006 1 1 174 ASP N    N  11.947  -4.526 -13.702 1.00 . A A . 174 ASP N    1 1 
       22  96007 1 1 174 ASP O    O  10.935  -7.099 -15.859 1.00 . A A . 174 ASP O    1 1 
       22  96008 1 1 174 ASP OD1  O   9.006  -3.375 -14.082 1.00 . A A . 174 ASP OD1  1 1 
       22  96009 1 1 174 ASP OD2  O   9.234  -1.968 -15.693 1.00 . A A . 174 ASP OD2  1 1 
       22  96010 1 1 175 LYS C    C  13.607  -8.384 -15.777 1.00 . A A . 175 LYS C    1 1 
       22  96011 1 1 175 LYS CA   C  13.609  -7.080 -16.563 1.00 . A A . 175 LYS CA   1 1 
       22  96012 1 1 175 LYS CB   C  15.045  -6.653 -16.860 1.00 . A A . 175 LYS CB   1 1 
       22  96013 1 1 175 LYS CD   C  16.487  -5.123 -18.210 1.00 . A A . 175 LYS CD   1 1 
       22  96014 1 1 175 LYS CE   C  16.496  -4.074 -19.323 1.00 . A A . 175 LYS CE   1 1 
       22  96015 1 1 175 LYS CG   C  15.053  -5.592 -17.961 1.00 . A A . 175 LYS CG   1 1 
       22  96016 1 1 175 LYS H    H  13.414  -5.235 -15.522 1.00 . A A . 175 LYS H    1 1 
       22  96017 1 1 175 LYS HA   H  13.092  -7.235 -17.502 1.00 . A A . 175 LYS HA   1 1 
       22  96018 1 1 175 LYS HB2  H  15.483  -6.234 -15.960 1.00 . A A . 175 LYS HB2  1 1 
       22  96019 1 1 175 LYS HB3  H  15.620  -7.507 -17.173 1.00 . A A . 175 LYS HB3  1 1 
       22  96020 1 1 175 LYS HD2  H  16.882  -4.689 -17.302 1.00 . A A . 175 LYS HD2  1 1 
       22  96021 1 1 175 LYS HD3  H  17.098  -5.963 -18.503 1.00 . A A . 175 LYS HD3  1 1 
       22  96022 1 1 175 LYS HE2  H  16.109  -4.511 -20.232 1.00 . A A . 175 LYS HE2  1 1 
       22  96023 1 1 175 LYS HE3  H  15.877  -3.237 -19.034 1.00 . A A . 175 LYS HE3  1 1 
       22  96024 1 1 175 LYS HG2  H  14.656  -6.028 -18.872 1.00 . A A . 175 LYS HG2  1 1 
       22  96025 1 1 175 LYS HG3  H  14.443  -4.759 -17.674 1.00 . A A . 175 LYS HG3  1 1 
       22  96026 1 1 175 LYS HZ1  H  17.947  -3.115 -20.467 1.00 . A A . 175 LYS HZ1  1 1 
       22  96027 1 1 175 LYS HZ2  H  18.535  -4.423 -19.556 1.00 . A A . 175 LYS HZ2  1 1 
       22  96028 1 1 175 LYS HZ3  H  18.167  -2.950 -18.794 1.00 . A A . 175 LYS HZ3  1 1 
       22  96029 1 1 175 LYS N    N  12.916  -6.030 -15.820 1.00 . A A . 175 LYS N    1 1 
       22  96030 1 1 175 LYS NZ   N  17.892  -3.605 -19.552 1.00 . A A . 175 LYS NZ   1 1 
       22  96031 1 1 175 LYS O    O  13.377  -9.461 -16.339 1.00 . A A . 175 LYS O    1 1 
       22  96032 1 1 176 GLN C    C  12.523 -10.160 -13.644 1.00 . A A . 176 GLN C    1 1 
       22  96033 1 1 176 GLN CA   C  13.884  -9.467 -13.621 1.00 . A A . 176 GLN CA   1 1 
       22  96034 1 1 176 GLN CB   C  14.227  -9.063 -12.186 1.00 . A A . 176 GLN CB   1 1 
       22  96035 1 1 176 GLN CD   C  14.708  -9.929  -9.890 1.00 . A A . 176 GLN CD   1 1 
       22  96036 1 1 176 GLN CG   C  14.381 -10.318 -11.327 1.00 . A A . 176 GLN CG   1 1 
       22  96037 1 1 176 GLN H    H  14.040  -7.402 -14.087 1.00 . A A . 176 GLN H    1 1 
       22  96038 1 1 176 GLN HA   H  14.633 -10.150 -13.982 1.00 . A A . 176 GLN HA   1 1 
       22  96039 1 1 176 GLN HB2  H  15.150  -8.504 -12.182 1.00 . A A . 176 GLN HB2  1 1 
       22  96040 1 1 176 GLN HB3  H  13.433  -8.449 -11.784 1.00 . A A . 176 GLN HB3  1 1 
       22  96041 1 1 176 GLN HE21 H  16.124 -11.306  -9.684 1.00 . A A . 176 GLN HE21 1 1 
       22  96042 1 1 176 GLN HE22 H  15.856 -10.332  -8.320 1.00 . A A . 176 GLN HE22 1 1 
       22  96043 1 1 176 GLN HG2  H  13.460 -10.882 -11.344 1.00 . A A . 176 GLN HG2  1 1 
       22  96044 1 1 176 GLN HG3  H  15.181 -10.926 -11.723 1.00 . A A . 176 GLN HG3  1 1 
       22  96045 1 1 176 GLN N    N  13.859  -8.283 -14.476 1.00 . A A . 176 GLN N    1 1 
       22  96046 1 1 176 GLN NE2  N  15.640 -10.576  -9.244 1.00 . A A . 176 GLN NE2  1 1 
       22  96047 1 1 176 GLN O    O  12.444 -11.383 -13.766 1.00 . A A . 176 GLN O    1 1 
       22  96048 1 1 176 GLN OE1  O  14.099  -9.012  -9.340 1.00 . A A . 176 GLN OE1  1 1 
       22  96049 1 1 177 LEU C    C   9.812 -10.546 -14.924 1.00 . A A . 177 LEU C    1 1 
       22  96050 1 1 177 LEU CA   C  10.109  -9.921 -13.564 1.00 . A A . 177 LEU CA   1 1 
       22  96051 1 1 177 LEU CB   C   9.089  -8.825 -13.270 1.00 . A A . 177 LEU CB   1 1 
       22  96052 1 1 177 LEU CD1  C   8.282  -7.207 -11.538 1.00 . A A . 177 LEU CD1  1 1 
       22  96053 1 1 177 LEU CD2  C   8.749  -9.588 -10.908 1.00 . A A . 177 LEU CD2  1 1 
       22  96054 1 1 177 LEU CG   C   9.189  -8.415 -11.797 1.00 . A A . 177 LEU CG   1 1 
       22  96055 1 1 177 LEU H    H  11.583  -8.403 -13.439 1.00 . A A . 177 LEU H    1 1 
       22  96056 1 1 177 LEU HA   H  10.028 -10.692 -12.812 1.00 . A A . 177 LEU HA   1 1 
       22  96057 1 1 177 LEU HB2  H   9.290  -7.968 -13.894 1.00 . A A . 177 LEU HB2  1 1 
       22  96058 1 1 177 LEU HB3  H   8.093  -9.189 -13.473 1.00 . A A . 177 LEU HB3  1 1 
       22  96059 1 1 177 LEU HD11 H   8.051  -7.155 -10.482 1.00 . A A . 177 LEU HD11 1 1 
       22  96060 1 1 177 LEU HD12 H   7.364  -7.322 -12.095 1.00 . A A . 177 LEU HD12 1 1 
       22  96061 1 1 177 LEU HD13 H   8.785  -6.308 -11.843 1.00 . A A . 177 LEU HD13 1 1 
       22  96062 1 1 177 LEU HD21 H   8.083 -10.235 -11.460 1.00 . A A . 177 LEU HD21 1 1 
       22  96063 1 1 177 LEU HD22 H   8.238  -9.213 -10.034 1.00 . A A . 177 LEU HD22 1 1 
       22  96064 1 1 177 LEU HD23 H   9.618 -10.149 -10.601 1.00 . A A . 177 LEU HD23 1 1 
       22  96065 1 1 177 LEU HG   H  10.212  -8.152 -11.566 1.00 . A A . 177 LEU HG   1 1 
       22  96066 1 1 177 LEU N    N  11.459  -9.374 -13.532 1.00 . A A . 177 LEU N    1 1 
       22  96067 1 1 177 LEU O    O   9.195 -11.607 -15.013 1.00 . A A . 177 LEU O    1 1 
       22  96068 1 1 178 ALA C    C  10.477 -11.807 -17.469 1.00 . A A . 178 ALA C    1 1 
       22  96069 1 1 178 ALA CA   C  10.014 -10.362 -17.338 1.00 . A A . 178 ALA CA   1 1 
       22  96070 1 1 178 ALA CB   C  10.772  -9.491 -18.344 1.00 . A A . 178 ALA CB   1 1 
       22  96071 1 1 178 ALA H    H  10.733  -9.031 -15.852 1.00 . A A . 178 ALA H    1 1 
       22  96072 1 1 178 ALA HA   H   8.960 -10.307 -17.555 1.00 . A A . 178 ALA HA   1 1 
       22  96073 1 1 178 ALA HB1  H  11.836  -9.630 -18.212 1.00 . A A . 178 ALA HB1  1 1 
       22  96074 1 1 178 ALA HB2  H  10.523  -8.453 -18.182 1.00 . A A . 178 ALA HB2  1 1 
       22  96075 1 1 178 ALA HB3  H  10.494  -9.776 -19.347 1.00 . A A . 178 ALA HB3  1 1 
       22  96076 1 1 178 ALA N    N  10.251  -9.870 -15.984 1.00 . A A . 178 ALA N    1 1 
       22  96077 1 1 178 ALA O    O   9.672 -12.709 -17.730 1.00 . A A . 178 ALA O    1 1 
       22  96078 1 1 179 ALA C    C  11.643 -14.310 -16.382 1.00 . A A . 179 ALA C    1 1 
       22  96079 1 1 179 ALA CA   C  12.325 -13.378 -17.377 1.00 . A A . 179 ALA CA   1 1 
       22  96080 1 1 179 ALA CB   C  13.829 -13.344 -17.090 1.00 . A A . 179 ALA CB   1 1 
       22  96081 1 1 179 ALA H    H  12.367 -11.282 -17.073 1.00 . A A . 179 ALA H    1 1 
       22  96082 1 1 179 ALA HA   H  12.170 -13.753 -18.376 1.00 . A A . 179 ALA HA   1 1 
       22  96083 1 1 179 ALA HB1  H  14.251 -14.324 -17.261 1.00 . A A . 179 ALA HB1  1 1 
       22  96084 1 1 179 ALA HB2  H  13.994 -13.057 -16.062 1.00 . A A . 179 ALA HB2  1 1 
       22  96085 1 1 179 ALA HB3  H  14.305 -12.629 -17.745 1.00 . A A . 179 ALA HB3  1 1 
       22  96086 1 1 179 ALA N    N  11.774 -12.031 -17.278 1.00 . A A . 179 ALA N    1 1 
       22  96087 1 1 179 ALA O    O  11.228 -15.410 -16.736 1.00 . A A . 179 ALA O    1 1 
       22  96088 1 1 180 ALA C    C   9.498 -15.129 -14.570 1.00 . A A . 180 ALA C    1 1 
       22  96089 1 1 180 ALA CA   C  10.873 -14.659 -14.103 1.00 . A A . 180 ALA CA   1 1 
       22  96090 1 1 180 ALA CB   C  10.726 -13.835 -12.824 1.00 . A A . 180 ALA CB   1 1 
       22  96091 1 1 180 ALA H    H  11.855 -12.963 -14.919 1.00 . A A . 180 ALA H    1 1 
       22  96092 1 1 180 ALA HA   H  11.490 -15.517 -13.896 1.00 . A A . 180 ALA HA   1 1 
       22  96093 1 1 180 ALA HB1  H   9.911 -13.135 -12.937 1.00 . A A . 180 ALA HB1  1 1 
       22  96094 1 1 180 ALA HB2  H  11.641 -13.293 -12.637 1.00 . A A . 180 ALA HB2  1 1 
       22  96095 1 1 180 ALA HB3  H  10.522 -14.495 -11.994 1.00 . A A . 180 ALA HB3  1 1 
       22  96096 1 1 180 ALA N    N  11.511 -13.853 -15.141 1.00 . A A . 180 ALA N    1 1 
       22  96097 1 1 180 ALA O    O   9.121 -16.279 -14.349 1.00 . A A . 180 ALA O    1 1 
       22  96098 1 1 181 LYS C    C   7.540 -15.660 -16.793 1.00 . A A . 181 LYS C    1 1 
       22  96099 1 1 181 LYS CA   C   7.437 -14.578 -15.723 1.00 . A A . 181 LYS CA   1 1 
       22  96100 1 1 181 LYS CB   C   6.763 -13.338 -16.313 1.00 . A A . 181 LYS CB   1 1 
       22  96101 1 1 181 LYS CD   C   4.644 -12.427 -17.274 1.00 . A A . 181 LYS CD   1 1 
       22  96102 1 1 181 LYS CE   C   3.208 -12.766 -17.677 1.00 . A A . 181 LYS CE   1 1 
       22  96103 1 1 181 LYS CG   C   5.330 -13.679 -16.726 1.00 . A A . 181 LYS CG   1 1 
       22  96104 1 1 181 LYS H    H   9.118 -13.331 -15.360 1.00 . A A . 181 LYS H    1 1 
       22  96105 1 1 181 LYS HA   H   6.833 -14.951 -14.911 1.00 . A A . 181 LYS HA   1 1 
       22  96106 1 1 181 LYS HB2  H   6.745 -12.554 -15.568 1.00 . A A . 181 LYS HB2  1 1 
       22  96107 1 1 181 LYS HB3  H   7.316 -13.001 -17.176 1.00 . A A . 181 LYS HB3  1 1 
       22  96108 1 1 181 LYS HD2  H   4.635 -11.660 -16.513 1.00 . A A . 181 LYS HD2  1 1 
       22  96109 1 1 181 LYS HD3  H   5.183 -12.070 -18.139 1.00 . A A . 181 LYS HD3  1 1 
       22  96110 1 1 181 LYS HE2  H   2.742 -11.896 -18.116 1.00 . A A . 181 LYS HE2  1 1 
       22  96111 1 1 181 LYS HE3  H   3.216 -13.572 -18.396 1.00 . A A . 181 LYS HE3  1 1 
       22  96112 1 1 181 LYS HG2  H   5.350 -14.443 -17.492 1.00 . A A . 181 LYS HG2  1 1 
       22  96113 1 1 181 LYS HG3  H   4.784 -14.042 -15.870 1.00 . A A . 181 LYS HG3  1 1 
       22  96114 1 1 181 LYS HZ1  H   2.546 -14.208 -16.329 1.00 . A A . 181 LYS HZ1  1 1 
       22  96115 1 1 181 LYS HZ2  H   1.434 -12.954 -16.603 1.00 . A A . 181 LYS HZ2  1 1 
       22  96116 1 1 181 LYS HZ3  H   2.804 -12.682 -15.636 1.00 . A A . 181 LYS HZ3  1 1 
       22  96117 1 1 181 LYS N    N   8.759 -14.238 -15.218 1.00 . A A . 181 LYS N    1 1 
       22  96118 1 1 181 LYS NZ   N   2.440 -13.184 -16.471 1.00 . A A . 181 LYS NZ   1 1 
       22  96119 1 1 181 LYS O    O   6.650 -16.501 -16.933 1.00 . A A . 181 LYS O    1 1 
       22  96120 1 1 182 GLU C    C   9.577 -17.812 -18.122 1.00 . A A . 182 GLU C    1 1 
       22  96121 1 1 182 GLU CA   C   8.820 -16.596 -18.636 1.00 . A A . 182 GLU CA   1 1 
       22  96122 1 1 182 GLU CB   C   9.600 -15.949 -19.784 1.00 . A A . 182 GLU CB   1 1 
       22  96123 1 1 182 GLU CD   C  10.141 -16.133 -22.220 1.00 . A A . 182 GLU CD   1 1 
       22  96124 1 1 182 GLU CG   C   9.518 -16.843 -21.024 1.00 . A A . 182 GLU CG   1 1 
       22  96125 1 1 182 GLU H    H   9.304 -14.929 -17.412 1.00 . A A . 182 GLU H    1 1 
       22  96126 1 1 182 GLU HA   H   7.859 -16.913 -19.007 1.00 . A A . 182 GLU HA   1 1 
       22  96127 1 1 182 GLU HB2  H   9.186 -14.980 -20.005 1.00 . A A . 182 GLU HB2  1 1 
       22  96128 1 1 182 GLU HB3  H  10.639 -15.841 -19.495 1.00 . A A . 182 GLU HB3  1 1 
       22  96129 1 1 182 GLU HG2  H  10.046 -17.762 -20.850 1.00 . A A . 182 GLU HG2  1 1 
       22  96130 1 1 182 GLU HG3  H   8.481 -17.059 -21.238 1.00 . A A . 182 GLU HG3  1 1 
       22  96131 1 1 182 GLU N    N   8.625 -15.622 -17.563 1.00 . A A . 182 GLU N    1 1 
       22  96132 1 1 182 GLU O    O   9.992 -18.678 -18.889 1.00 . A A . 182 GLU O    1 1 
       22  96133 1 1 182 GLU OE1  O  10.343 -14.933 -22.132 1.00 . A A . 182 GLU OE1  1 1 
       22  96134 1 1 182 GLU OE2  O  10.402 -16.798 -23.209 1.00 . A A . 182 GLU OE2  1 1 
       22  96135 1 1 183 GLN C    C   9.501 -19.941 -15.504 1.00 . A A . 183 GLN C    1 1 
       22  96136 1 1 183 GLN CA   C  10.468 -18.999 -16.194 1.00 . A A . 183 GLN CA   1 1 
       22  96137 1 1 183 GLN CB   C  11.494 -18.478 -15.182 1.00 . A A . 183 GLN CB   1 1 
       22  96138 1 1 183 GLN CD   C  13.697 -17.317 -14.933 1.00 . A A . 183 GLN CD   1 1 
       22  96139 1 1 183 GLN CG   C  12.739 -17.975 -15.917 1.00 . A A . 183 GLN CG   1 1 
       22  96140 1 1 183 GLN H    H   9.407 -17.165 -16.235 1.00 . A A . 183 GLN H    1 1 
       22  96141 1 1 183 GLN HA   H  10.999 -19.547 -16.965 1.00 . A A . 183 GLN HA   1 1 
       22  96142 1 1 183 GLN HB2  H  11.056 -17.661 -14.625 1.00 . A A . 183 GLN HB2  1 1 
       22  96143 1 1 183 GLN HB3  H  11.769 -19.267 -14.502 1.00 . A A . 183 GLN HB3  1 1 
       22  96144 1 1 183 GLN HE21 H  15.017 -16.816 -16.329 1.00 . A A . 183 GLN HE21 1 1 
       22  96145 1 1 183 GLN HE22 H  15.424 -16.357 -14.746 1.00 . A A . 183 GLN HE22 1 1 
       22  96146 1 1 183 GLN HG2  H  13.233 -18.820 -16.385 1.00 . A A . 183 GLN HG2  1 1 
       22  96147 1 1 183 GLN HG3  H  12.456 -17.273 -16.674 1.00 . A A . 183 GLN HG3  1 1 
       22  96148 1 1 183 GLN N    N   9.764 -17.878 -16.809 1.00 . A A . 183 GLN N    1 1 
       22  96149 1 1 183 GLN NE2  N  14.805 -16.787 -15.372 1.00 . A A . 183 GLN NE2  1 1 
       22  96150 1 1 183 GLN O    O   9.732 -21.150 -15.442 1.00 . A A . 183 GLN O    1 1 
       22  96151 1 1 183 GLN OE1  O  13.427 -17.281 -13.732 1.00 . A A . 183 GLN OE1  1 1 
       22  96152 1 1 184 ILE C    C   6.025 -19.918 -14.838 1.00 . A A . 184 ILE C    1 1 
       22  96153 1 1 184 ILE CA   C   7.413 -20.190 -14.285 1.00 . A A . 184 ILE CA   1 1 
       22  96154 1 1 184 ILE CB   C   7.445 -19.869 -12.785 1.00 . A A . 184 ILE CB   1 1 
       22  96155 1 1 184 ILE CD1  C   7.035 -18.088 -11.079 1.00 . A A . 184 ILE CD1  1 1 
       22  96156 1 1 184 ILE CG1  C   7.149 -18.381 -12.575 1.00 . A A . 184 ILE CG1  1 1 
       22  96157 1 1 184 ILE CG2  C   8.824 -20.200 -12.216 1.00 . A A . 184 ILE CG2  1 1 
       22  96158 1 1 184 ILE H    H   8.280 -18.418 -15.060 1.00 . A A . 184 ILE H    1 1 
       22  96159 1 1 184 ILE HA   H   7.640 -21.238 -14.413 1.00 . A A . 184 ILE HA   1 1 
       22  96160 1 1 184 ILE HB   H   6.695 -20.461 -12.277 1.00 . A A . 184 ILE HB   1 1 
       22  96161 1 1 184 ILE HD11 H   6.389 -18.819 -10.617 1.00 . A A . 184 ILE HD11 1 1 
       22  96162 1 1 184 ILE HD12 H   6.622 -17.101 -10.936 1.00 . A A . 184 ILE HD12 1 1 
       22  96163 1 1 184 ILE HD13 H   8.015 -18.137 -10.627 1.00 . A A . 184 ILE HD13 1 1 
       22  96164 1 1 184 ILE HG12 H   7.951 -17.795 -12.998 1.00 . A A . 184 ILE HG12 1 1 
       22  96165 1 1 184 ILE HG13 H   6.221 -18.122 -13.058 1.00 . A A . 184 ILE HG13 1 1 
       22  96166 1 1 184 ILE HG21 H   9.113 -21.193 -12.527 1.00 . A A . 184 ILE HG21 1 1 
       22  96167 1 1 184 ILE HG22 H   8.789 -20.157 -11.137 1.00 . A A . 184 ILE HG22 1 1 
       22  96168 1 1 184 ILE HG23 H   9.545 -19.483 -12.582 1.00 . A A . 184 ILE HG23 1 1 
       22  96169 1 1 184 ILE N    N   8.415 -19.386 -14.978 1.00 . A A . 184 ILE N    1 1 
       22  96170 1 1 184 ILE O    O   5.722 -18.800 -15.262 1.00 . A A . 184 ILE O    1 1 
       22  96171 1 1 185 LYS C    C   2.837 -21.552 -14.425 1.00 . A A . 185 LYS C    1 1 
       22  96172 1 1 185 LYS CA   C   3.809 -20.794 -15.321 1.00 . A A . 185 LYS CA   1 1 
       22  96173 1 1 185 LYS CB   C   3.712 -21.319 -16.750 1.00 . A A . 185 LYS CB   1 1 
       22  96174 1 1 185 LYS CD   C   4.452 -20.960 -19.110 1.00 . A A . 185 LYS CD   1 1 
       22  96175 1 1 185 LYS CE   C   5.322 -20.100 -20.028 1.00 . A A . 185 LYS CE   1 1 
       22  96176 1 1 185 LYS CG   C   4.524 -20.417 -17.681 1.00 . A A . 185 LYS CG   1 1 
       22  96177 1 1 185 LYS H    H   5.469 -21.805 -14.474 1.00 . A A . 185 LYS H    1 1 
       22  96178 1 1 185 LYS HA   H   3.539 -19.746 -15.313 1.00 . A A . 185 LYS HA   1 1 
       22  96179 1 1 185 LYS HB2  H   4.104 -22.325 -16.790 1.00 . A A . 185 LYS HB2  1 1 
       22  96180 1 1 185 LYS HB3  H   2.680 -21.321 -17.064 1.00 . A A . 185 LYS HB3  1 1 
       22  96181 1 1 185 LYS HD2  H   4.808 -21.980 -19.125 1.00 . A A . 185 LYS HD2  1 1 
       22  96182 1 1 185 LYS HD3  H   3.429 -20.930 -19.454 1.00 . A A . 185 LYS HD3  1 1 
       22  96183 1 1 185 LYS HE2  H   6.342 -20.116 -19.676 1.00 . A A . 185 LYS HE2  1 1 
       22  96184 1 1 185 LYS HE3  H   5.281 -20.492 -21.033 1.00 . A A . 185 LYS HE3  1 1 
       22  96185 1 1 185 LYS HG2  H   4.120 -19.415 -17.655 1.00 . A A . 185 LYS HG2  1 1 
       22  96186 1 1 185 LYS HG3  H   5.554 -20.398 -17.358 1.00 . A A . 185 LYS HG3  1 1 
       22  96187 1 1 185 LYS HZ1  H   4.898 -18.295 -20.976 1.00 . A A . 185 LYS HZ1  1 1 
       22  96188 1 1 185 LYS HZ2  H   5.379 -18.130 -19.355 1.00 . A A . 185 LYS HZ2  1 1 
       22  96189 1 1 185 LYS HZ3  H   3.819 -18.690 -19.729 1.00 . A A . 185 LYS HZ3  1 1 
       22  96190 1 1 185 LYS N    N   5.176 -20.940 -14.826 1.00 . A A . 185 LYS N    1 1 
       22  96191 1 1 185 LYS NZ   N   4.816 -18.698 -20.022 1.00 . A A . 185 LYS NZ   1 1 
       22  96192 1 1 185 LYS O    O   3.051 -22.724 -14.109 1.00 . A A . 185 LYS O    1 1 
       22  96193 1 1 186 LEU C    C  -0.260 -22.273 -13.996 1.00 . A A . 186 LEU C    1 1 
       22  96194 1 1 186 LEU CA   C   0.762 -21.505 -13.170 1.00 . A A . 186 LEU CA   1 1 
       22  96195 1 1 186 LEU CB   C   0.047 -20.433 -12.336 1.00 . A A . 186 LEU CB   1 1 
       22  96196 1 1 186 LEU CD1  C   1.094 -21.133 -10.167 1.00 . A A . 186 LEU CD1  1 1 
       22  96197 1 1 186 LEU CD2  C   2.338 -19.624 -11.734 1.00 . A A . 186 LEU CD2  1 1 
       22  96198 1 1 186 LEU CG   C   0.955 -19.990 -11.181 1.00 . A A . 186 LEU CG   1 1 
       22  96199 1 1 186 LEU H    H   1.635 -19.955 -14.311 1.00 . A A . 186 LEU H    1 1 
       22  96200 1 1 186 LEU HA   H   1.266 -22.168 -12.505 1.00 . A A . 186 LEU HA   1 1 
       22  96201 1 1 186 LEU HB2  H  -0.180 -19.585 -12.959 1.00 . A A . 186 LEU HB2  1 1 
       22  96202 1 1 186 LEU HB3  H  -0.871 -20.838 -11.933 1.00 . A A . 186 LEU HB3  1 1 
       22  96203 1 1 186 LEU HD11 H   0.203 -21.744 -10.174 1.00 . A A . 186 LEU HD11 1 1 
       22  96204 1 1 186 LEU HD12 H   1.234 -20.723  -9.183 1.00 . A A . 186 LEU HD12 1 1 
       22  96205 1 1 186 LEU HD13 H   1.947 -21.747 -10.422 1.00 . A A . 186 LEU HD13 1 1 
       22  96206 1 1 186 LEU HD21 H   2.878 -20.533 -11.972 1.00 . A A . 186 LEU HD21 1 1 
       22  96207 1 1 186 LEU HD22 H   2.885 -19.070 -10.991 1.00 . A A . 186 LEU HD22 1 1 
       22  96208 1 1 186 LEU HD23 H   2.224 -19.028 -12.623 1.00 . A A . 186 LEU HD23 1 1 
       22  96209 1 1 186 LEU HG   H   0.522 -19.131 -10.694 1.00 . A A . 186 LEU HG   1 1 
       22  96210 1 1 186 LEU N    N   1.760 -20.884 -14.026 1.00 . A A . 186 LEU N    1 1 
       22  96211 1 1 186 LEU O    O  -0.774 -21.762 -14.991 1.00 . A A . 186 LEU O    1 1 
       22  96212 1 1 187 PRO C    C  -2.818 -23.547 -14.689 1.00 . A A . 187 PRO C    1 1 
       22  96213 1 1 187 PRO CA   C  -1.562 -24.329 -14.301 1.00 . A A . 187 PRO CA   1 1 
       22  96214 1 1 187 PRO CB   C  -1.891 -25.419 -13.278 1.00 . A A . 187 PRO CB   1 1 
       22  96215 1 1 187 PRO CD   C   0.004 -24.171 -12.428 1.00 . A A . 187 PRO CD   1 1 
       22  96216 1 1 187 PRO CG   C  -0.680 -25.528 -12.409 1.00 . A A . 187 PRO CG   1 1 
       22  96217 1 1 187 PRO HA   H  -1.112 -24.774 -15.172 1.00 . A A . 187 PRO HA   1 1 
       22  96218 1 1 187 PRO HB2  H  -2.755 -25.135 -12.688 1.00 . A A . 187 PRO HB2  1 1 
       22  96219 1 1 187 PRO HB3  H  -2.073 -26.362 -13.769 1.00 . A A . 187 PRO HB3  1 1 
       22  96220 1 1 187 PRO HD2  H  -0.205 -23.613 -11.520 1.00 . A A . 187 PRO HD2  1 1 
       22  96221 1 1 187 PRO HD3  H   1.076 -24.289 -12.560 1.00 . A A . 187 PRO HD3  1 1 
       22  96222 1 1 187 PRO HG2  H  -0.970 -25.786 -11.400 1.00 . A A . 187 PRO HG2  1 1 
       22  96223 1 1 187 PRO HG3  H  -0.008 -26.278 -12.803 1.00 . A A . 187 PRO HG3  1 1 
       22  96224 1 1 187 PRO N    N  -0.570 -23.478 -13.595 1.00 . A A . 187 PRO N    1 1 
       22  96225 1 1 187 PRO O    O  -3.127 -22.514 -14.093 1.00 . A A . 187 PRO O    1 1 
       22  96226 1 1 188 PRO C    C  -5.858 -23.331 -15.062 1.00 . A A . 188 PRO C    1 1 
       22  96227 1 1 188 PRO CA   C  -4.795 -23.372 -16.143 1.00 . A A . 188 PRO CA   1 1 
       22  96228 1 1 188 PRO CB   C  -5.238 -24.247 -17.319 1.00 . A A . 188 PRO CB   1 1 
       22  96229 1 1 188 PRO CD   C  -3.242 -25.253 -16.417 1.00 . A A . 188 PRO CD   1 1 
       22  96230 1 1 188 PRO CG   C  -4.557 -25.561 -17.120 1.00 . A A . 188 PRO CG   1 1 
       22  96231 1 1 188 PRO HA   H  -4.581 -22.376 -16.489 1.00 . A A . 188 PRO HA   1 1 
       22  96232 1 1 188 PRO HB2  H  -6.312 -24.375 -17.310 1.00 . A A . 188 PRO HB2  1 1 
       22  96233 1 1 188 PRO HB3  H  -4.922 -23.806 -18.251 1.00 . A A . 188 PRO HB3  1 1 
       22  96234 1 1 188 PRO HD2  H  -2.970 -26.058 -15.757 1.00 . A A . 188 PRO HD2  1 1 
       22  96235 1 1 188 PRO HD3  H  -2.451 -25.065 -17.132 1.00 . A A . 188 PRO HD3  1 1 
       22  96236 1 1 188 PRO HG2  H  -5.167 -26.207 -16.499 1.00 . A A . 188 PRO HG2  1 1 
       22  96237 1 1 188 PRO HG3  H  -4.362 -26.032 -18.069 1.00 . A A . 188 PRO HG3  1 1 
       22  96238 1 1 188 PRO N    N  -3.539 -24.029 -15.662 1.00 . A A . 188 PRO N    1 1 
       22  96239 1 1 188 PRO O    O  -6.349 -24.381 -14.645 1.00 . A A . 188 PRO O    1 1 
       22  96240 1 1 189 GLN C    C  -7.031 -20.626 -12.862 1.00 . A A . 189 GLN C    1 1 
       22  96241 1 1 189 GLN CA   C  -7.224 -21.953 -13.590 1.00 . A A . 189 GLN CA   1 1 
       22  96242 1 1 189 GLN CB   C  -7.135 -23.110 -12.569 1.00 . A A . 189 GLN CB   1 1 
       22  96243 1 1 189 GLN CD   C  -7.822 -25.512 -12.357 1.00 . A A . 189 GLN CD   1 1 
       22  96244 1 1 189 GLN CG   C  -8.238 -24.140 -12.862 1.00 . A A . 189 GLN CG   1 1 
       22  96245 1 1 189 GLN H    H  -5.795 -21.333 -15.017 1.00 . A A . 189 GLN H    1 1 
       22  96246 1 1 189 GLN HA   H  -8.190 -21.969 -14.053 1.00 . A A . 189 GLN HA   1 1 
       22  96247 1 1 189 GLN HB2  H  -6.164 -23.582 -12.643 1.00 . A A . 189 GLN HB2  1 1 
       22  96248 1 1 189 GLN HB3  H  -7.253 -22.736 -11.570 1.00 . A A . 189 GLN HB3  1 1 
       22  96249 1 1 189 GLN HE21 H  -7.083 -24.815 -10.650 1.00 . A A . 189 GLN HE21 1 1 
       22  96250 1 1 189 GLN HE22 H  -6.975 -26.496 -10.857 1.00 . A A . 189 GLN HE22 1 1 
       22  96251 1 1 189 GLN HG2  H  -9.145 -23.828 -12.373 1.00 . A A . 189 GLN HG2  1 1 
       22  96252 1 1 189 GLN HG3  H  -8.419 -24.194 -13.929 1.00 . A A . 189 GLN HG3  1 1 
       22  96253 1 1 189 GLN N    N  -6.217 -22.124 -14.626 1.00 . A A . 189 GLN N    1 1 
       22  96254 1 1 189 GLN NE2  N  -7.245 -25.616 -11.192 1.00 . A A . 189 GLN NE2  1 1 
       22  96255 1 1 189 GLN O    O  -5.905 -20.163 -12.689 1.00 . A A . 189 GLN O    1 1 
       22  96256 1 1 189 GLN OE1  O  -8.023 -26.512 -13.041 1.00 . A A . 189 GLN OE1  1 1 
       22  96257 1 1 190 PRO C    C  -7.547 -18.966 -10.228 1.00 . A A . 190 PRO C    1 1 
       22  96258 1 1 190 PRO CA   C  -8.059 -18.760 -11.647 1.00 . A A . 190 PRO CA   1 1 
       22  96259 1 1 190 PRO CB   C  -9.515 -18.283 -11.645 1.00 . A A . 190 PRO CB   1 1 
       22  96260 1 1 190 PRO CD   C  -9.494 -20.507 -12.591 1.00 . A A . 190 PRO CD   1 1 
       22  96261 1 1 190 PRO CG   C -10.331 -19.528 -11.774 1.00 . A A . 190 PRO CG   1 1 
       22  96262 1 1 190 PRO HA   H  -7.447 -18.039 -12.159 1.00 . A A . 190 PRO HA   1 1 
       22  96263 1 1 190 PRO HB2  H  -9.743 -17.775 -10.714 1.00 . A A . 190 PRO HB2  1 1 
       22  96264 1 1 190 PRO HB3  H  -9.697 -17.628 -12.481 1.00 . A A . 190 PRO HB3  1 1 
       22  96265 1 1 190 PRO HD2  H  -9.592 -21.523 -12.224 1.00 . A A . 190 PRO HD2  1 1 
       22  96266 1 1 190 PRO HD3  H  -9.758 -20.460 -13.643 1.00 . A A . 190 PRO HD3  1 1 
       22  96267 1 1 190 PRO HG2  H -10.549 -19.936 -10.795 1.00 . A A . 190 PRO HG2  1 1 
       22  96268 1 1 190 PRO HG3  H -11.256 -19.310 -12.296 1.00 . A A . 190 PRO HG3  1 1 
       22  96269 1 1 190 PRO N    N  -8.105 -20.035 -12.411 1.00 . A A . 190 PRO N    1 1 
       22  96270 1 1 190 PRO O    O  -7.840 -19.980  -9.591 1.00 . A A . 190 PRO O    1 1 
       22  96271 1 1 191 VAL C    C  -6.648 -16.846  -7.567 1.00 . A A . 191 VAL C    1 1 
       22  96272 1 1 191 VAL CA   C  -6.244 -18.076  -8.373 1.00 . A A . 191 VAL CA   1 1 
       22  96273 1 1 191 VAL CB   C  -4.720 -18.184  -8.428 1.00 . A A . 191 VAL CB   1 1 
       22  96274 1 1 191 VAL CG1  C  -4.171 -17.152  -9.413 1.00 . A A . 191 VAL CG1  1 1 
       22  96275 1 1 191 VAL CG2  C  -4.137 -17.916  -7.035 1.00 . A A . 191 VAL CG2  1 1 
       22  96276 1 1 191 VAL H    H  -6.588 -17.209 -10.274 1.00 . A A . 191 VAL H    1 1 
       22  96277 1 1 191 VAL HA   H  -6.637 -18.954  -7.883 1.00 . A A . 191 VAL HA   1 1 
       22  96278 1 1 191 VAL HB   H  -4.441 -19.175  -8.750 1.00 . A A . 191 VAL HB   1 1 
       22  96279 1 1 191 VAL HG11 H  -3.144 -17.385  -9.639 1.00 . A A . 191 VAL HG11 1 1 
       22  96280 1 1 191 VAL HG12 H  -4.229 -16.168  -8.972 1.00 . A A . 191 VAL HG12 1 1 
       22  96281 1 1 191 VAL HG13 H  -4.746 -17.176 -10.324 1.00 . A A . 191 VAL HG13 1 1 
       22  96282 1 1 191 VAL HG21 H  -3.118 -18.249  -7.002 1.00 . A A . 191 VAL HG21 1 1 
       22  96283 1 1 191 VAL HG22 H  -4.713 -18.446  -6.304 1.00 . A A . 191 VAL HG22 1 1 
       22  96284 1 1 191 VAL HG23 H  -4.181 -16.856  -6.824 1.00 . A A . 191 VAL HG23 1 1 
       22  96285 1 1 191 VAL N    N  -6.794 -17.995  -9.722 1.00 . A A . 191 VAL N    1 1 
       22  96286 1 1 191 VAL O    O  -7.004 -15.812  -8.119 1.00 . A A . 191 VAL O    1 1 
       22  96287 1 1 192 THR C    C  -6.082 -15.846  -4.124 1.00 . A A . 192 THR C    1 1 
       22  96288 1 1 192 THR CA   C  -6.967 -15.877  -5.359 1.00 . A A . 192 THR CA   1 1 
       22  96289 1 1 192 THR CB   C  -8.433 -16.036  -4.936 1.00 . A A . 192 THR CB   1 1 
       22  96290 1 1 192 THR CG2  C  -9.308 -16.223  -6.178 1.00 . A A . 192 THR CG2  1 1 
       22  96291 1 1 192 THR H    H  -6.289 -17.821  -5.847 1.00 . A A . 192 THR H    1 1 
       22  96292 1 1 192 THR HA   H  -6.862 -14.942  -5.888 1.00 . A A . 192 THR HA   1 1 
       22  96293 1 1 192 THR HB   H  -8.754 -15.153  -4.406 1.00 . A A . 192 THR HB   1 1 
       22  96294 1 1 192 THR HG1  H  -8.003 -17.030  -3.322 1.00 . A A . 192 THR HG1  1 1 
       22  96295 1 1 192 THR HG21 H -10.349 -16.141  -5.901 1.00 . A A . 192 THR HG21 1 1 
       22  96296 1 1 192 THR HG22 H  -9.125 -17.199  -6.604 1.00 . A A . 192 THR HG22 1 1 
       22  96297 1 1 192 THR HG23 H  -9.068 -15.462  -6.905 1.00 . A A . 192 THR HG23 1 1 
       22  96298 1 1 192 THR N    N  -6.599 -16.977  -6.242 1.00 . A A . 192 THR N    1 1 
       22  96299 1 1 192 THR O    O  -5.381 -16.817  -3.816 1.00 . A A . 192 THR O    1 1 
       22  96300 1 1 192 THR OG1  O  -8.560 -17.171  -4.091 1.00 . A A . 192 THR OG1  1 1 
       22  96301 1 1 193 ALA C    C  -6.150 -13.974  -1.072 1.00 . A A . 193 ALA C    1 1 
       22  96302 1 1 193 ALA CA   C  -5.314 -14.589  -2.186 1.00 . A A . 193 ALA CA   1 1 
       22  96303 1 1 193 ALA CB   C  -4.097 -13.713  -2.464 1.00 . A A . 193 ALA CB   1 1 
       22  96304 1 1 193 ALA H    H  -6.692 -13.990  -3.686 1.00 . A A . 193 ALA H    1 1 
       22  96305 1 1 193 ALA HA   H  -4.981 -15.566  -1.867 1.00 . A A . 193 ALA HA   1 1 
       22  96306 1 1 193 ALA HB1  H  -3.479 -14.184  -3.213 1.00 . A A . 193 ALA HB1  1 1 
       22  96307 1 1 193 ALA HB2  H  -3.531 -13.589  -1.554 1.00 . A A . 193 ALA HB2  1 1 
       22  96308 1 1 193 ALA HB3  H  -4.423 -12.747  -2.821 1.00 . A A . 193 ALA HB3  1 1 
       22  96309 1 1 193 ALA N    N  -6.117 -14.729  -3.402 1.00 . A A . 193 ALA N    1 1 
       22  96310 1 1 193 ALA O    O  -6.785 -12.929  -1.252 1.00 . A A . 193 ALA O    1 1 
       22  96311 1 1 194 ILE C    C  -6.198 -14.434   2.534 1.00 . A A . 194 ILE C    1 1 
       22  96312 1 1 194 ILE CA   C  -6.908 -14.127   1.229 1.00 . A A . 194 ILE CA   1 1 
       22  96313 1 1 194 ILE CB   C  -8.298 -14.784   1.240 1.00 . A A . 194 ILE CB   1 1 
       22  96314 1 1 194 ILE CD1  C  -9.521 -16.945   1.559 1.00 . A A . 194 ILE CD1  1 1 
       22  96315 1 1 194 ILE CG1  C  -8.148 -16.305   1.346 1.00 . A A . 194 ILE CG1  1 1 
       22  96316 1 1 194 ILE CG2  C  -9.041 -14.438  -0.053 1.00 . A A . 194 ILE CG2  1 1 
       22  96317 1 1 194 ILE H    H  -5.618 -15.443   0.184 1.00 . A A . 194 ILE H    1 1 
       22  96318 1 1 194 ILE HA   H  -7.040 -13.062   1.145 1.00 . A A . 194 ILE HA   1 1 
       22  96319 1 1 194 ILE HB   H  -8.855 -14.422   2.089 1.00 . A A . 194 ILE HB   1 1 
       22  96320 1 1 194 ILE HD11 H -10.105 -16.337   2.236 1.00 . A A . 194 ILE HD11 1 1 
       22  96321 1 1 194 ILE HD12 H  -9.395 -17.929   1.984 1.00 . A A . 194 ILE HD12 1 1 
       22  96322 1 1 194 ILE HD13 H -10.031 -17.022   0.613 1.00 . A A . 194 ILE HD13 1 1 
       22  96323 1 1 194 ILE HG12 H  -7.710 -16.686   0.434 1.00 . A A . 194 ILE HG12 1 1 
       22  96324 1 1 194 ILE HG13 H  -7.512 -16.553   2.179 1.00 . A A . 194 ILE HG13 1 1 
       22  96325 1 1 194 ILE HG21 H  -9.057 -13.366  -0.181 1.00 . A A . 194 ILE HG21 1 1 
       22  96326 1 1 194 ILE HG22 H -10.053 -14.811  -0.001 1.00 . A A . 194 ILE HG22 1 1 
       22  96327 1 1 194 ILE HG23 H  -8.538 -14.895  -0.890 1.00 . A A . 194 ILE HG23 1 1 
       22  96328 1 1 194 ILE N    N  -6.148 -14.623   0.090 1.00 . A A . 194 ILE N    1 1 
       22  96329 1 1 194 ILE O    O  -5.513 -15.456   2.652 1.00 . A A . 194 ILE O    1 1 
       22  96330 1 1 195 VAL C    C  -6.825 -13.940   5.892 1.00 . A A . 195 VAL C    1 1 
       22  96331 1 1 195 VAL CA   C  -5.746 -13.778   4.821 1.00 . A A . 195 VAL CA   1 1 
       22  96332 1 1 195 VAL CB   C  -4.855 -12.585   5.179 1.00 . A A . 195 VAL CB   1 1 
       22  96333 1 1 195 VAL CG1  C  -4.328 -12.746   6.610 1.00 . A A . 195 VAL CG1  1 1 
       22  96334 1 1 195 VAL CG2  C  -3.683 -12.525   4.201 1.00 . A A . 195 VAL CG2  1 1 
       22  96335 1 1 195 VAL H    H  -6.910 -12.767   3.375 1.00 . A A . 195 VAL H    1 1 
       22  96336 1 1 195 VAL HA   H  -5.143 -14.667   4.804 1.00 . A A . 195 VAL HA   1 1 
       22  96337 1 1 195 VAL HB   H  -5.431 -11.670   5.112 1.00 . A A . 195 VAL HB   1 1 
       22  96338 1 1 195 VAL HG11 H  -5.035 -12.324   7.307 1.00 . A A . 195 VAL HG11 1 1 
       22  96339 1 1 195 VAL HG12 H  -3.380 -12.236   6.706 1.00 . A A . 195 VAL HG12 1 1 
       22  96340 1 1 195 VAL HG13 H  -4.194 -13.796   6.827 1.00 . A A . 195 VAL HG13 1 1 
       22  96341 1 1 195 VAL HG21 H  -3.098 -13.427   4.293 1.00 . A A . 195 VAL HG21 1 1 
       22  96342 1 1 195 VAL HG22 H  -3.071 -11.666   4.433 1.00 . A A . 195 VAL HG22 1 1 
       22  96343 1 1 195 VAL HG23 H  -4.056 -12.440   3.194 1.00 . A A . 195 VAL HG23 1 1 
       22  96344 1 1 195 VAL N    N  -6.372 -13.562   3.522 1.00 . A A . 195 VAL N    1 1 
       22  96345 1 1 195 VAL O    O  -7.664 -13.059   6.094 1.00 . A A . 195 VAL O    1 1 
       22  96346 1 1 196 TYR C    C  -7.061 -15.873   8.893 1.00 . A A . 196 TYR C    1 1 
       22  96347 1 1 196 TYR CA   C  -7.760 -15.341   7.651 1.00 . A A . 196 TYR CA   1 1 
       22  96348 1 1 196 TYR CB   C  -8.787 -16.366   7.165 1.00 . A A . 196 TYR CB   1 1 
       22  96349 1 1 196 TYR CD1  C -10.978 -15.712   8.226 1.00 . A A . 196 TYR CD1  1 1 
       22  96350 1 1 196 TYR CD2  C  -9.718 -17.546   9.189 1.00 . A A . 196 TYR CD2  1 1 
       22  96351 1 1 196 TYR CE1  C -11.967 -15.878   9.203 1.00 . A A . 196 TYR CE1  1 1 
       22  96352 1 1 196 TYR CE2  C -10.707 -17.712  10.166 1.00 . A A . 196 TYR CE2  1 1 
       22  96353 1 1 196 TYR CG   C  -9.854 -16.546   8.219 1.00 . A A . 196 TYR CG   1 1 
       22  96354 1 1 196 TYR CZ   C -11.832 -16.878  10.173 1.00 . A A . 196 TYR CZ   1 1 
       22  96355 1 1 196 TYR H    H  -6.097 -15.739   6.396 1.00 . A A . 196 TYR H    1 1 
       22  96356 1 1 196 TYR HA   H  -8.275 -14.427   7.905 1.00 . A A . 196 TYR HA   1 1 
       22  96357 1 1 196 TYR HB2  H  -9.240 -16.015   6.250 1.00 . A A . 196 TYR HB2  1 1 
       22  96358 1 1 196 TYR HB3  H  -8.298 -17.312   6.985 1.00 . A A . 196 TYR HB3  1 1 
       22  96359 1 1 196 TYR HD1  H -11.083 -14.940   7.477 1.00 . A A . 196 TYR HD1  1 1 
       22  96360 1 1 196 TYR HD2  H  -8.851 -18.188   9.185 1.00 . A A . 196 TYR HD2  1 1 
       22  96361 1 1 196 TYR HE1  H -12.835 -15.235   9.208 1.00 . A A . 196 TYR HE1  1 1 
       22  96362 1 1 196 TYR HE2  H -10.602 -18.483  10.915 1.00 . A A . 196 TYR HE2  1 1 
       22  96363 1 1 196 TYR HH   H -13.316 -16.230  11.184 1.00 . A A . 196 TYR HH   1 1 
       22  96364 1 1 196 TYR N    N  -6.786 -15.074   6.596 1.00 . A A . 196 TYR N    1 1 
       22  96365 1 1 196 TYR O    O  -6.602 -17.016   8.923 1.00 . A A . 196 TYR O    1 1 
       22  96366 1 1 196 TYR OH   O -12.806 -17.042  11.136 1.00 . A A . 196 TYR OH   1 1 
       22  96367 1 1 197 THR C    C  -7.225 -15.099  12.368 1.00 . A A . 197 THR C    1 1 
       22  96368 1 1 197 THR CA   C  -6.339 -15.431  11.174 1.00 . A A . 197 THR CA   1 1 
       22  96369 1 1 197 THR CB   C  -4.994 -14.716  11.318 1.00 . A A . 197 THR CB   1 1 
       22  96370 1 1 197 THR CG2  C  -4.331 -15.127  12.634 1.00 . A A . 197 THR CG2  1 1 
       22  96371 1 1 197 THR H    H  -7.366 -14.140   9.845 1.00 . A A . 197 THR H    1 1 
       22  96372 1 1 197 THR HA   H  -6.160 -16.500  11.164 1.00 . A A . 197 THR HA   1 1 
       22  96373 1 1 197 THR HB   H  -5.153 -13.649  11.318 1.00 . A A . 197 THR HB   1 1 
       22  96374 1 1 197 THR HG1  H  -4.212 -14.376   9.569 1.00 . A A . 197 THR HG1  1 1 
       22  96375 1 1 197 THR HG21 H  -3.313 -14.768  12.651 1.00 . A A . 197 THR HG21 1 1 
       22  96376 1 1 197 THR HG22 H  -4.335 -16.203  12.718 1.00 . A A . 197 THR HG22 1 1 
       22  96377 1 1 197 THR HG23 H  -4.878 -14.699  13.461 1.00 . A A . 197 THR HG23 1 1 
       22  96378 1 1 197 THR N    N  -6.982 -15.038   9.925 1.00 . A A . 197 THR N    1 1 
       22  96379 1 1 197 THR O    O  -7.724 -13.979  12.487 1.00 . A A . 197 THR O    1 1 
       22  96380 1 1 197 THR OG1  O  -4.152 -15.070  10.231 1.00 . A A . 197 THR OG1  1 1 
       22  96381 1 1 198 ALA C    C  -7.432 -15.191  15.536 1.00 . A A . 198 ALA C    1 1 
       22  96382 1 1 198 ALA CA   C  -8.243 -15.869  14.436 1.00 . A A . 198 ALA CA   1 1 
       22  96383 1 1 198 ALA CB   C  -8.774 -17.208  14.942 1.00 . A A . 198 ALA CB   1 1 
       22  96384 1 1 198 ALA H    H  -6.999 -16.946  13.100 1.00 . A A . 198 ALA H    1 1 
       22  96385 1 1 198 ALA HA   H  -9.078 -15.234  14.179 1.00 . A A . 198 ALA HA   1 1 
       22  96386 1 1 198 ALA HB1  H  -9.369 -17.672  14.170 1.00 . A A . 198 ALA HB1  1 1 
       22  96387 1 1 198 ALA HB2  H  -9.383 -17.045  15.819 1.00 . A A . 198 ALA HB2  1 1 
       22  96388 1 1 198 ALA HB3  H  -7.945 -17.852  15.195 1.00 . A A . 198 ALA HB3  1 1 
       22  96389 1 1 198 ALA N    N  -7.417 -16.074  13.250 1.00 . A A . 198 ALA N    1 1 
       22  96390 1 1 198 ALA O    O  -7.949 -14.354  16.277 1.00 . A A . 198 ALA O    1 1 
       22  96391 1 1 199 ALA C    C  -5.544 -13.476  16.791 1.00 . A A . 199 ALA C    1 1 
       22  96392 1 1 199 ALA CA   C  -5.279 -14.974  16.654 1.00 . A A . 199 ALA CA   1 1 
       22  96393 1 1 199 ALA CB   C  -3.818 -15.200  16.267 1.00 . A A . 199 ALA CB   1 1 
       22  96394 1 1 199 ALA H    H  -5.801 -16.231  15.022 1.00 . A A . 199 ALA H    1 1 
       22  96395 1 1 199 ALA HA   H  -5.471 -15.454  17.598 1.00 . A A . 199 ALA HA   1 1 
       22  96396 1 1 199 ALA HB1  H  -3.549 -14.530  15.462 1.00 . A A . 199 ALA HB1  1 1 
       22  96397 1 1 199 ALA HB2  H  -3.685 -16.222  15.943 1.00 . A A . 199 ALA HB2  1 1 
       22  96398 1 1 199 ALA HB3  H  -3.188 -15.007  17.121 1.00 . A A . 199 ALA HB3  1 1 
       22  96399 1 1 199 ALA N    N  -6.154 -15.556  15.638 1.00 . A A . 199 ALA N    1 1 
       22  96400 1 1 199 ALA O    O  -6.052 -13.020  17.814 1.00 . A A . 199 ALA O    1 1 
       22  96401 1 1 200 ALA C    C  -6.916 -10.966  15.632 1.00 . A A . 200 ALA C    1 1 
       22  96402 1 1 200 ALA CA   C  -5.426 -11.280  15.761 1.00 . A A . 200 ALA CA   1 1 
       22  96403 1 1 200 ALA CB   C  -4.663 -10.624  14.611 1.00 . A A . 200 ALA CB   1 1 
       22  96404 1 1 200 ALA H    H  -4.804 -13.140  14.961 1.00 . A A . 200 ALA H    1 1 
       22  96405 1 1 200 ALA HA   H  -5.067 -10.877  16.696 1.00 . A A . 200 ALA HA   1 1 
       22  96406 1 1 200 ALA HB1  H  -5.125 -10.893  13.673 1.00 . A A . 200 ALA HB1  1 1 
       22  96407 1 1 200 ALA HB2  H  -3.639 -10.966  14.620 1.00 . A A . 200 ALA HB2  1 1 
       22  96408 1 1 200 ALA HB3  H  -4.686  -9.551  14.730 1.00 . A A . 200 ALA HB3  1 1 
       22  96409 1 1 200 ALA N    N  -5.211 -12.722  15.750 1.00 . A A . 200 ALA N    1 1 
       22  96410 1 1 200 ALA O    O  -7.334  -9.820  15.795 1.00 . A A . 200 ALA O    1 1 
       22  96411 1 1 201 HIS C    C  -9.455 -10.829  14.056 1.00 . A A . 201 HIS C    1 1 
       22  96412 1 1 201 HIS CA   C  -9.148 -11.812  15.180 1.00 . A A . 201 HIS CA   1 1 
       22  96413 1 1 201 HIS CB   C  -9.749 -11.293  16.490 1.00 . A A . 201 HIS CB   1 1 
       22  96414 1 1 201 HIS CD2  C -12.129 -12.340  16.874 1.00 . A A . 201 HIS CD2  1 1 
       22  96415 1 1 201 HIS CE1  C -13.312 -10.784  15.939 1.00 . A A . 201 HIS CE1  1 1 
       22  96416 1 1 201 HIS CG   C -11.249 -11.386  16.425 1.00 . A A . 201 HIS CG   1 1 
       22  96417 1 1 201 HIS H    H  -7.319 -12.881  15.211 1.00 . A A . 201 HIS H    1 1 
       22  96418 1 1 201 HIS HA   H  -9.597 -12.764  14.946 1.00 . A A . 201 HIS HA   1 1 
       22  96419 1 1 201 HIS HB2  H  -9.386 -11.890  17.314 1.00 . A A . 201 HIS HB2  1 1 
       22  96420 1 1 201 HIS HB3  H  -9.461 -10.264  16.637 1.00 . A A . 201 HIS HB3  1 1 
       22  96421 1 1 201 HIS HD1  H -11.698  -9.581  15.412 1.00 . A A . 201 HIS HD1  1 1 
       22  96422 1 1 201 HIS HD2  H -11.853 -13.248  17.388 1.00 . A A . 201 HIS HD2  1 1 
       22  96423 1 1 201 HIS HE1  H -14.146 -10.210  15.564 1.00 . A A . 201 HIS HE1  1 1 
       22  96424 1 1 201 HIS HE2  H -14.258 -12.444  16.766 1.00 . A A . 201 HIS HE2  1 1 
       22  96425 1 1 201 HIS N    N  -7.709 -11.990  15.333 1.00 . A A . 201 HIS N    1 1 
       22  96426 1 1 201 HIS ND1  N -12.026 -10.403  15.832 1.00 . A A . 201 HIS ND1  1 1 
       22  96427 1 1 201 HIS NE2  N -13.431 -11.957  16.566 1.00 . A A . 201 HIS NE2  1 1 
       22  96428 1 1 201 HIS O    O -10.089  -9.797  14.274 1.00 . A A . 201 HIS O    1 1 
       22  96429 1 1 202 SER C    C  -8.884 -11.030  10.408 1.00 . A A . 202 SER C    1 1 
       22  96430 1 1 202 SER CA   C  -9.230 -10.297  11.698 1.00 . A A . 202 SER CA   1 1 
       22  96431 1 1 202 SER CB   C  -8.386  -9.026  11.812 1.00 . A A . 202 SER CB   1 1 
       22  96432 1 1 202 SER H    H  -8.489 -11.987  12.740 1.00 . A A . 202 SER H    1 1 
       22  96433 1 1 202 SER HA   H -10.273 -10.021  11.672 1.00 . A A . 202 SER HA   1 1 
       22  96434 1 1 202 SER HB2  H  -8.478  -8.447  10.909 1.00 . A A . 202 SER HB2  1 1 
       22  96435 1 1 202 SER HB3  H  -8.736  -8.438  12.651 1.00 . A A . 202 SER HB3  1 1 
       22  96436 1 1 202 SER HG   H  -6.544  -9.162  11.201 1.00 . A A . 202 SER HG   1 1 
       22  96437 1 1 202 SER N    N  -8.991 -11.153  12.852 1.00 . A A . 202 SER N    1 1 
       22  96438 1 1 202 SER O    O  -8.037 -11.926  10.399 1.00 . A A . 202 SER O    1 1 
       22  96439 1 1 202 SER OG   O  -7.023  -9.383  12.003 1.00 . A A . 202 SER OG   1 1 
       22  96440 1 1 203 ALA C    C  -9.516 -10.260   6.894 1.00 . A A . 203 ALA C    1 1 
       22  96441 1 1 203 ALA CA   C  -9.265 -11.253   8.019 1.00 . A A . 203 ALA CA   1 1 
       22  96442 1 1 203 ALA CB   C -10.164 -12.476   7.834 1.00 . A A . 203 ALA CB   1 1 
       22  96443 1 1 203 ALA H    H -10.187  -9.914   9.377 1.00 . A A . 203 ALA H    1 1 
       22  96444 1 1 203 ALA HA   H  -8.233 -11.570   7.979 1.00 . A A . 203 ALA HA   1 1 
       22  96445 1 1 203 ALA HB1  H -11.192 -12.157   7.746 1.00 . A A . 203 ALA HB1  1 1 
       22  96446 1 1 203 ALA HB2  H -10.061 -13.130   8.687 1.00 . A A . 203 ALA HB2  1 1 
       22  96447 1 1 203 ALA HB3  H  -9.873 -13.003   6.937 1.00 . A A . 203 ALA HB3  1 1 
       22  96448 1 1 203 ALA N    N  -9.524 -10.632   9.315 1.00 . A A . 203 ALA N    1 1 
       22  96449 1 1 203 ALA O    O -10.428  -9.434   6.969 1.00 . A A . 203 ALA O    1 1 
       22  96450 1 1 204 ASN C    C  -8.752 -10.215   3.397 1.00 . A A . 204 ASN C    1 1 
       22  96451 1 1 204 ASN CA   C  -8.848  -9.443   4.702 1.00 . A A . 204 ASN CA   1 1 
       22  96452 1 1 204 ASN CB   C  -7.758  -8.370   4.742 1.00 . A A . 204 ASN CB   1 1 
       22  96453 1 1 204 ASN CG   C  -8.022  -7.402   5.891 1.00 . A A . 204 ASN CG   1 1 
       22  96454 1 1 204 ASN H    H  -7.994 -11.019   5.836 1.00 . A A . 204 ASN H    1 1 
       22  96455 1 1 204 ASN HA   H  -9.813  -8.959   4.748 1.00 . A A . 204 ASN HA   1 1 
       22  96456 1 1 204 ASN HB2  H  -6.797  -8.841   4.883 1.00 . A A . 204 ASN HB2  1 1 
       22  96457 1 1 204 ASN HB3  H  -7.758  -7.825   3.809 1.00 . A A . 204 ASN HB3  1 1 
       22  96458 1 1 204 ASN HD21 H  -6.165  -6.701   5.920 1.00 . A A . 204 ASN HD21 1 1 
       22  96459 1 1 204 ASN HD22 H  -7.215  -6.021   7.067 1.00 . A A . 204 ASN HD22 1 1 
       22  96460 1 1 204 ASN N    N  -8.704 -10.343   5.842 1.00 . A A . 204 ASN N    1 1 
       22  96461 1 1 204 ASN ND2  N  -7.054  -6.645   6.329 1.00 . A A . 204 ASN ND2  1 1 
       22  96462 1 1 204 ASN O    O  -7.902 -11.096   3.242 1.00 . A A . 204 ASN O    1 1 
       22  96463 1 1 204 ASN OD1  O  -9.140  -7.334   6.402 1.00 . A A . 204 ASN OD1  1 1 
       22  96464 1 1 205 LEU C    C  -9.035  -9.658   0.084 1.00 . A A . 205 LEU C    1 1 
       22  96465 1 1 205 LEU CA   C  -9.631 -10.571   1.157 1.00 . A A . 205 LEU CA   1 1 
       22  96466 1 1 205 LEU CB   C -11.064 -10.938   0.769 1.00 . A A . 205 LEU CB   1 1 
       22  96467 1 1 205 LEU CD1  C -13.176 -12.007   1.568 1.00 . A A . 205 LEU CD1  1 1 
       22  96468 1 1 205 LEU CD2  C -10.979 -12.752   2.489 1.00 . A A . 205 LEU CD2  1 1 
       22  96469 1 1 205 LEU CG   C -11.774 -11.554   1.976 1.00 . A A . 205 LEU CG   1 1 
       22  96470 1 1 205 LEU H    H -10.286  -9.183   2.627 1.00 . A A . 205 LEU H    1 1 
       22  96471 1 1 205 LEU HA   H  -9.037 -11.465   1.215 1.00 . A A . 205 LEU HA   1 1 
       22  96472 1 1 205 LEU HB2  H -11.593 -10.061   0.440 1.00 . A A . 205 LEU HB2  1 1 
       22  96473 1 1 205 LEU HB3  H -11.037 -11.666  -0.032 1.00 . A A . 205 LEU HB3  1 1 
       22  96474 1 1 205 LEU HD11 H -13.622 -12.561   2.380 1.00 . A A . 205 LEU HD11 1 1 
       22  96475 1 1 205 LEU HD12 H -13.109 -12.640   0.698 1.00 . A A . 205 LEU HD12 1 1 
       22  96476 1 1 205 LEU HD13 H -13.782 -11.143   1.339 1.00 . A A . 205 LEU HD13 1 1 
       22  96477 1 1 205 LEU HD21 H -10.714 -13.375   1.657 1.00 . A A . 205 LEU HD21 1 1 
       22  96478 1 1 205 LEU HD22 H -11.582 -13.315   3.184 1.00 . A A . 205 LEU HD22 1 1 
       22  96479 1 1 205 LEU HD23 H -10.087 -12.409   2.991 1.00 . A A . 205 LEU HD23 1 1 
       22  96480 1 1 205 LEU HG   H -11.852 -10.808   2.758 1.00 . A A . 205 LEU HG   1 1 
       22  96481 1 1 205 LEU N    N  -9.631  -9.886   2.448 1.00 . A A . 205 LEU N    1 1 
       22  96482 1 1 205 LEU O    O  -9.489  -8.531  -0.115 1.00 . A A . 205 LEU O    1 1 
       22  96483 1 1 206 TRP C    C  -8.143  -9.466  -2.953 1.00 . A A . 206 TRP C    1 1 
       22  96484 1 1 206 TRP CA   C  -7.356  -9.388  -1.655 1.00 . A A . 206 TRP CA   1 1 
       22  96485 1 1 206 TRP CB   C  -5.941  -9.912  -1.883 1.00 . A A . 206 TRP CB   1 1 
       22  96486 1 1 206 TRP CD1  C  -4.694 -10.898   0.082 1.00 . A A . 206 TRP CD1  1 1 
       22  96487 1 1 206 TRP CD2  C  -4.771  -8.651   0.147 1.00 . A A . 206 TRP CD2  1 1 
       22  96488 1 1 206 TRP CE2  C  -4.052  -9.066   1.292 1.00 . A A . 206 TRP CE2  1 1 
       22  96489 1 1 206 TRP CE3  C  -4.964  -7.272  -0.050 1.00 . A A . 206 TRP CE3  1 1 
       22  96490 1 1 206 TRP CG   C  -5.164  -9.833  -0.608 1.00 . A A . 206 TRP CG   1 1 
       22  96491 1 1 206 TRP CH2  C  -3.742  -6.779   1.998 1.00 . A A . 206 TRP CH2  1 1 
       22  96492 1 1 206 TRP CZ2  C  -3.541  -8.146   2.209 1.00 . A A . 206 TRP CZ2  1 1 
       22  96493 1 1 206 TRP CZ3  C  -4.453  -6.343   0.871 1.00 . A A . 206 TRP CZ3  1 1 
       22  96494 1 1 206 TRP H    H  -7.698 -11.068  -0.409 1.00 . A A . 206 TRP H    1 1 
       22  96495 1 1 206 TRP HA   H  -7.299  -8.353  -1.341 1.00 . A A . 206 TRP HA   1 1 
       22  96496 1 1 206 TRP HB2  H  -5.989 -10.938  -2.213 1.00 . A A . 206 TRP HB2  1 1 
       22  96497 1 1 206 TRP HB3  H  -5.453  -9.313  -2.638 1.00 . A A . 206 TRP HB3  1 1 
       22  96498 1 1 206 TRP HD1  H  -4.810 -11.932  -0.204 1.00 . A A . 206 TRP HD1  1 1 
       22  96499 1 1 206 TRP HE1  H  -3.592 -11.014   1.873 1.00 . A A . 206 TRP HE1  1 1 
       22  96500 1 1 206 TRP HE3  H  -5.510  -6.924  -0.914 1.00 . A A . 206 TRP HE3  1 1 
       22  96501 1 1 206 TRP HH2  H  -3.351  -6.060   2.702 1.00 . A A . 206 TRP HH2  1 1 
       22  96502 1 1 206 TRP HZ2  H  -2.994  -8.488   3.075 1.00 . A A . 206 TRP HZ2  1 1 
       22  96503 1 1 206 TRP HZ3  H  -4.607  -5.286   0.709 1.00 . A A . 206 TRP HZ3  1 1 
       22  96504 1 1 206 TRP N    N  -8.015 -10.160  -0.607 1.00 . A A . 206 TRP N    1 1 
       22  96505 1 1 206 TRP NE1  N  -4.029 -10.444   1.206 1.00 . A A . 206 TRP NE1  1 1 
       22  96506 1 1 206 TRP O    O  -9.046 -10.292  -3.097 1.00 . A A . 206 TRP O    1 1 
       22  96507 1 1 207 THR C    C  -7.627  -7.933  -6.254 1.00 . A A . 207 THR C    1 1 
       22  96508 1 1 207 THR CA   C  -8.507  -8.562  -5.177 1.00 . A A . 207 THR CA   1 1 
       22  96509 1 1 207 THR CB   C  -9.812  -7.757  -5.047 1.00 . A A . 207 THR CB   1 1 
       22  96510 1 1 207 THR CG2  C -10.021  -7.339  -3.588 1.00 . A A . 207 THR CG2  1 1 
       22  96511 1 1 207 THR H    H  -7.080  -7.955  -3.731 1.00 . A A . 207 THR H    1 1 
       22  96512 1 1 207 THR HA   H  -8.745  -9.571  -5.460 1.00 . A A . 207 THR HA   1 1 
       22  96513 1 1 207 THR HB   H -10.649  -8.364  -5.361 1.00 . A A . 207 THR HB   1 1 
       22  96514 1 1 207 THR HG1  H  -8.951  -6.107  -5.612 1.00 . A A . 207 THR HG1  1 1 
       22  96515 1 1 207 THR HG21 H  -9.103  -6.917  -3.199 1.00 . A A . 207 THR HG21 1 1 
       22  96516 1 1 207 THR HG22 H -10.299  -8.203  -3.004 1.00 . A A . 207 THR HG22 1 1 
       22  96517 1 1 207 THR HG23 H -10.800  -6.603  -3.531 1.00 . A A . 207 THR HG23 1 1 
       22  96518 1 1 207 THR N    N  -7.808  -8.591  -3.898 1.00 . A A . 207 THR N    1 1 
       22  96519 1 1 207 THR O    O  -6.571  -7.381  -5.962 1.00 . A A . 207 THR O    1 1 
       22  96520 1 1 207 THR OG1  O  -9.742  -6.593  -5.862 1.00 . A A . 207 THR OG1  1 1 
       22  96521 1 1 208 PRO C    C  -6.989  -5.931  -8.410 1.00 . A A . 208 PRO C    1 1 
       22  96522 1 1 208 PRO CA   C  -7.311  -7.409  -8.630 1.00 . A A . 208 PRO CA   1 1 
       22  96523 1 1 208 PRO CB   C  -8.268  -7.588  -9.818 1.00 . A A . 208 PRO CB   1 1 
       22  96524 1 1 208 PRO CD   C  -9.306  -8.648  -7.913 1.00 . A A . 208 PRO CD   1 1 
       22  96525 1 1 208 PRO CG   C  -9.171  -8.711  -9.434 1.00 . A A . 208 PRO CG   1 1 
       22  96526 1 1 208 PRO HA   H  -6.406  -7.964  -8.810 1.00 . A A . 208 PRO HA   1 1 
       22  96527 1 1 208 PRO HB2  H  -8.841  -6.684  -9.979 1.00 . A A . 208 PRO HB2  1 1 
       22  96528 1 1 208 PRO HB3  H  -7.716  -7.846 -10.709 1.00 . A A . 208 PRO HB3  1 1 
       22  96529 1 1 208 PRO HD2  H -10.167  -8.058  -7.631 1.00 . A A . 208 PRO HD2  1 1 
       22  96530 1 1 208 PRO HD3  H  -9.373  -9.640  -7.506 1.00 . A A . 208 PRO HD3  1 1 
       22  96531 1 1 208 PRO HG2  H -10.138  -8.591  -9.901 1.00 . A A . 208 PRO HG2  1 1 
       22  96532 1 1 208 PRO HG3  H  -8.735  -9.658  -9.720 1.00 . A A . 208 PRO HG3  1 1 
       22  96533 1 1 208 PRO N    N  -8.059  -7.997  -7.481 1.00 . A A . 208 PRO N    1 1 
       22  96534 1 1 208 PRO O    O  -5.934  -5.453  -8.808 1.00 . A A . 208 PRO O    1 1 
       22  96535 1 1 209 GLU C    C  -6.663  -3.581  -6.455 1.00 . A A . 209 GLU C    1 1 
       22  96536 1 1 209 GLU CA   C  -7.729  -3.796  -7.522 1.00 . A A . 209 GLU CA   1 1 
       22  96537 1 1 209 GLU CB   C  -9.047  -3.164  -7.071 1.00 . A A . 209 GLU CB   1 1 
       22  96538 1 1 209 GLU CD   C -10.182  -1.008  -6.504 1.00 . A A . 209 GLU CD   1 1 
       22  96539 1 1 209 GLU CG   C  -8.859  -1.656  -6.897 1.00 . A A . 209 GLU CG   1 1 
       22  96540 1 1 209 GLU H    H  -8.740  -5.653  -7.490 1.00 . A A . 209 GLU H    1 1 
       22  96541 1 1 209 GLU HA   H  -7.410  -3.313  -8.437 1.00 . A A . 209 GLU HA   1 1 
       22  96542 1 1 209 GLU HB2  H  -9.809  -3.350  -7.815 1.00 . A A . 209 GLU HB2  1 1 
       22  96543 1 1 209 GLU HB3  H  -9.349  -3.598  -6.130 1.00 . A A . 209 GLU HB3  1 1 
       22  96544 1 1 209 GLU HG2  H  -8.128  -1.471  -6.124 1.00 . A A . 209 GLU HG2  1 1 
       22  96545 1 1 209 GLU HG3  H  -8.514  -1.228  -7.826 1.00 . A A . 209 GLU HG3  1 1 
       22  96546 1 1 209 GLU N    N  -7.918  -5.216  -7.786 1.00 . A A . 209 GLU N    1 1 
       22  96547 1 1 209 GLU O    O  -5.911  -2.608  -6.499 1.00 . A A . 209 GLU O    1 1 
       22  96548 1 1 209 GLU OE1  O -11.205  -1.657  -6.653 1.00 . A A . 209 GLU OE1  1 1 
       22  96549 1 1 209 GLU OE2  O -10.154   0.129  -6.061 1.00 . A A . 209 GLU OE2  1 1 
       22  96550 1 1 210 SER C    C  -4.219  -4.442  -4.950 1.00 . A A . 210 SER C    1 1 
       22  96551 1 1 210 SER CA   C  -5.642  -4.388  -4.405 1.00 . A A . 210 SER CA   1 1 
       22  96552 1 1 210 SER CB   C  -5.853  -5.527  -3.406 1.00 . A A . 210 SER CB   1 1 
       22  96553 1 1 210 SER H    H  -7.234  -5.250  -5.509 1.00 . A A . 210 SER H    1 1 
       22  96554 1 1 210 SER HA   H  -5.789  -3.447  -3.895 1.00 . A A . 210 SER HA   1 1 
       22  96555 1 1 210 SER HB2  H  -5.991  -6.452  -3.934 1.00 . A A . 210 SER HB2  1 1 
       22  96556 1 1 210 SER HB3  H  -4.984  -5.608  -2.766 1.00 . A A . 210 SER HB3  1 1 
       22  96557 1 1 210 SER HG   H  -6.743  -5.228  -1.701 1.00 . A A . 210 SER HG   1 1 
       22  96558 1 1 210 SER N    N  -6.611  -4.492  -5.490 1.00 . A A . 210 SER N    1 1 
       22  96559 1 1 210 SER O    O  -3.960  -5.073  -5.973 1.00 . A A . 210 SER O    1 1 
       22  96560 1 1 210 SER OG   O  -7.009  -5.258  -2.623 1.00 . A A . 210 SER OG   1 1 
       22  96561 1 1 211 ALA C    C  -1.323  -5.156  -4.688 1.00 . A A . 211 ALA C    1 1 
       22  96562 1 1 211 ALA CA   C  -1.908  -3.747  -4.685 1.00 . A A . 211 ALA CA   1 1 
       22  96563 1 1 211 ALA CB   C  -1.091  -2.855  -3.748 1.00 . A A . 211 ALA CB   1 1 
       22  96564 1 1 211 ALA H    H  -3.566  -3.291  -3.453 1.00 . A A . 211 ALA H    1 1 
       22  96565 1 1 211 ALA HA   H  -1.855  -3.343  -5.685 1.00 . A A . 211 ALA HA   1 1 
       22  96566 1 1 211 ALA HB1  H  -1.335  -1.819  -3.934 1.00 . A A . 211 ALA HB1  1 1 
       22  96567 1 1 211 ALA HB2  H  -0.038  -3.014  -3.926 1.00 . A A . 211 ALA HB2  1 1 
       22  96568 1 1 211 ALA HB3  H  -1.324  -3.101  -2.723 1.00 . A A . 211 ALA HB3  1 1 
       22  96569 1 1 211 ALA N    N  -3.302  -3.774  -4.259 1.00 . A A . 211 ALA N    1 1 
       22  96570 1 1 211 ALA O    O  -0.520  -5.502  -5.556 1.00 . A A . 211 ALA O    1 1 
       22  96571 1 1 212 GLN C    C  -1.696  -8.152  -4.817 1.00 . A A . 212 GLN C    1 1 
       22  96572 1 1 212 GLN CA   C  -1.240  -7.334  -3.615 1.00 . A A . 212 GLN CA   1 1 
       22  96573 1 1 212 GLN CB   C  -1.749  -7.978  -2.326 1.00 . A A . 212 GLN CB   1 1 
       22  96574 1 1 212 GLN CD   C  -1.503  -9.971  -0.834 1.00 . A A . 212 GLN CD   1 1 
       22  96575 1 1 212 GLN CG   C  -1.196  -9.400  -2.213 1.00 . A A . 212 GLN CG   1 1 
       22  96576 1 1 212 GLN H    H  -2.373  -5.633  -3.051 1.00 . A A . 212 GLN H    1 1 
       22  96577 1 1 212 GLN HA   H  -0.161  -7.318  -3.594 1.00 . A A . 212 GLN HA   1 1 
       22  96578 1 1 212 GLN HB2  H  -1.426  -7.395  -1.478 1.00 . A A . 212 GLN HB2  1 1 
       22  96579 1 1 212 GLN HB3  H  -2.829  -8.016  -2.347 1.00 . A A . 212 GLN HB3  1 1 
       22  96580 1 1 212 GLN HE21 H  -1.303 -11.860  -1.408 1.00 . A A . 212 GLN HE21 1 1 
       22  96581 1 1 212 GLN HE22 H  -1.697 -11.637   0.228 1.00 . A A . 212 GLN HE22 1 1 
       22  96582 1 1 212 GLN HG2  H  -1.653 -10.023  -2.969 1.00 . A A . 212 GLN HG2  1 1 
       22  96583 1 1 212 GLN HG3  H  -0.127  -9.381  -2.363 1.00 . A A . 212 GLN HG3  1 1 
       22  96584 1 1 212 GLN N    N  -1.729  -5.963  -3.713 1.00 . A A . 212 GLN N    1 1 
       22  96585 1 1 212 GLN NE2  N  -1.501 -11.263  -0.656 1.00 . A A . 212 GLN NE2  1 1 
       22  96586 1 1 212 GLN O    O  -0.935  -8.956  -5.360 1.00 . A A . 212 GLN O    1 1 
       22  96587 1 1 212 GLN OE1  O  -1.750  -9.218   0.108 1.00 . A A . 212 GLN OE1  1 1 
       22  96588 1 1 213 GLY C    C  -2.768  -8.262  -7.660 1.00 . A A . 213 GLY C    1 1 
       22  96589 1 1 213 GLY CA   C  -3.492  -8.663  -6.377 1.00 . A A . 213 GLY CA   1 1 
       22  96590 1 1 213 GLY H    H  -3.504  -7.289  -4.759 1.00 . A A . 213 GLY H    1 1 
       22  96591 1 1 213 GLY HA2  H  -3.369  -9.724  -6.218 1.00 . A A . 213 GLY HA2  1 1 
       22  96592 1 1 213 GLY HA3  H  -4.537  -8.432  -6.474 1.00 . A A . 213 GLY HA3  1 1 
       22  96593 1 1 213 GLY N    N  -2.942  -7.942  -5.229 1.00 . A A . 213 GLY N    1 1 
       22  96594 1 1 213 GLY O    O  -2.429  -9.110  -8.484 1.00 . A A . 213 GLY O    1 1 
       22  96595 1 1 214 GLN C    C  -0.416  -7.010  -9.052 1.00 . A A . 214 GLN C    1 1 
       22  96596 1 1 214 GLN CA   C  -1.843  -6.462  -9.004 1.00 . A A . 214 GLN CA   1 1 
       22  96597 1 1 214 GLN CB   C  -1.797  -4.934  -8.975 1.00 . A A . 214 GLN CB   1 1 
       22  96598 1 1 214 GLN CD   C  -3.190  -2.857  -9.068 1.00 . A A . 214 GLN CD   1 1 
       22  96599 1 1 214 GLN CG   C  -3.215  -4.381  -9.116 1.00 . A A . 214 GLN CG   1 1 
       22  96600 1 1 214 GLN H    H  -2.839  -6.329  -7.135 1.00 . A A . 214 GLN H    1 1 
       22  96601 1 1 214 GLN HA   H  -2.370  -6.781  -9.886 1.00 . A A . 214 GLN HA   1 1 
       22  96602 1 1 214 GLN HB2  H  -1.371  -4.606  -8.039 1.00 . A A . 214 GLN HB2  1 1 
       22  96603 1 1 214 GLN HB3  H  -1.190  -4.575  -9.793 1.00 . A A . 214 GLN HB3  1 1 
       22  96604 1 1 214 GLN HE21 H  -3.806  -2.646 -10.945 1.00 . A A . 214 GLN HE21 1 1 
       22  96605 1 1 214 GLN HE22 H  -3.519  -1.198 -10.109 1.00 . A A . 214 GLN HE22 1 1 
       22  96606 1 1 214 GLN HG2  H  -3.636  -4.706 -10.054 1.00 . A A . 214 GLN HG2  1 1 
       22  96607 1 1 214 GLN HG3  H  -3.820  -4.750  -8.302 1.00 . A A . 214 GLN HG3  1 1 
       22  96608 1 1 214 GLN N    N  -2.533  -6.961  -7.820 1.00 . A A . 214 GLN N    1 1 
       22  96609 1 1 214 GLN NE2  N  -3.534  -2.177 -10.129 1.00 . A A . 214 GLN NE2  1 1 
       22  96610 1 1 214 GLN O    O   0.064  -7.425 -10.108 1.00 . A A . 214 GLN O    1 1 
       22  96611 1 1 214 GLN OE1  O  -2.846  -2.271  -8.043 1.00 . A A . 214 GLN OE1  1 1 
       22  96612 1 1 215 MET C    C   1.683  -8.974  -8.275 1.00 . A A . 215 MET C    1 1 
       22  96613 1 1 215 MET CA   C   1.630  -7.516  -7.830 1.00 . A A . 215 MET CA   1 1 
       22  96614 1 1 215 MET CB   C   2.146  -7.398  -6.398 1.00 . A A . 215 MET CB   1 1 
       22  96615 1 1 215 MET CE   C   3.200  -8.875  -3.855 1.00 . A A . 215 MET CE   1 1 
       22  96616 1 1 215 MET CG   C   3.601  -7.867  -6.345 1.00 . A A . 215 MET CG   1 1 
       22  96617 1 1 215 MET H    H  -0.176  -6.671  -7.092 1.00 . A A . 215 MET H    1 1 
       22  96618 1 1 215 MET HA   H   2.251  -6.923  -8.480 1.00 . A A . 215 MET HA   1 1 
       22  96619 1 1 215 MET HB2  H   2.085  -6.369  -6.076 1.00 . A A . 215 MET HB2  1 1 
       22  96620 1 1 215 MET HB3  H   1.546  -8.016  -5.746 1.00 . A A . 215 MET HB3  1 1 
       22  96621 1 1 215 MET HE1  H   2.268  -8.414  -3.558 1.00 . A A . 215 MET HE1  1 1 
       22  96622 1 1 215 MET HE2  H   3.703  -9.256  -2.982 1.00 . A A . 215 MET HE2  1 1 
       22  96623 1 1 215 MET HE3  H   3.003  -9.688  -4.538 1.00 . A A . 215 MET HE3  1 1 
       22  96624 1 1 215 MET HG2  H   3.655  -8.911  -6.614 1.00 . A A . 215 MET HG2  1 1 
       22  96625 1 1 215 MET HG3  H   4.191  -7.287  -7.039 1.00 . A A . 215 MET HG3  1 1 
       22  96626 1 1 215 MET N    N   0.254  -7.015  -7.900 1.00 . A A . 215 MET N    1 1 
       22  96627 1 1 215 MET O    O   2.510  -9.345  -9.108 1.00 . A A . 215 MET O    1 1 
       22  96628 1 1 215 MET SD   S   4.244  -7.642  -4.669 1.00 . A A . 215 MET SD   1 1 
       22  96629 1 1 216 LEU C    C   0.465 -11.337  -9.601 1.00 . A A . 216 LEU C    1 1 
       22  96630 1 1 216 LEU CA   C   0.734 -11.206  -8.101 1.00 . A A . 216 LEU CA   1 1 
       22  96631 1 1 216 LEU CB   C  -0.383 -11.899  -7.323 1.00 . A A . 216 LEU CB   1 1 
       22  96632 1 1 216 LEU CD1  C  -1.203 -12.443  -5.027 1.00 . A A . 216 LEU CD1  1 1 
       22  96633 1 1 216 LEU CD2  C   1.163 -12.953  -5.663 1.00 . A A . 216 LEU CD2  1 1 
       22  96634 1 1 216 LEU CG   C   0.001 -11.970  -5.845 1.00 . A A . 216 LEU CG   1 1 
       22  96635 1 1 216 LEU H    H   0.163  -9.442  -7.067 1.00 . A A . 216 LEU H    1 1 
       22  96636 1 1 216 LEU HA   H   1.673 -11.668  -7.877 1.00 . A A . 216 LEU HA   1 1 
       22  96637 1 1 216 LEU HB2  H  -1.304 -11.346  -7.433 1.00 . A A . 216 LEU HB2  1 1 
       22  96638 1 1 216 LEU HB3  H  -0.520 -12.898  -7.707 1.00 . A A . 216 LEU HB3  1 1 
       22  96639 1 1 216 LEU HD11 H  -1.409 -13.478  -5.260 1.00 . A A . 216 LEU HD11 1 1 
       22  96640 1 1 216 LEU HD12 H  -2.062 -11.840  -5.267 1.00 . A A . 216 LEU HD12 1 1 
       22  96641 1 1 216 LEU HD13 H  -0.978 -12.351  -3.973 1.00 . A A . 216 LEU HD13 1 1 
       22  96642 1 1 216 LEU HD21 H   1.083 -13.755  -6.382 1.00 . A A . 216 LEU HD21 1 1 
       22  96643 1 1 216 LEU HD22 H   1.135 -13.368  -4.666 1.00 . A A . 216 LEU HD22 1 1 
       22  96644 1 1 216 LEU HD23 H   2.099 -12.436  -5.804 1.00 . A A . 216 LEU HD23 1 1 
       22  96645 1 1 216 LEU HG   H   0.302 -10.988  -5.505 1.00 . A A . 216 LEU HG   1 1 
       22  96646 1 1 216 LEU N    N   0.782  -9.791  -7.740 1.00 . A A . 216 LEU N    1 1 
       22  96647 1 1 216 LEU O    O   1.061 -12.181 -10.273 1.00 . A A . 216 LEU O    1 1 
       22  96648 1 1 217 GLU C    C   0.514 -10.317 -12.377 1.00 . A A . 217 GLU C    1 1 
       22  96649 1 1 217 GLU CA   C  -0.754 -10.537 -11.542 1.00 . A A . 217 GLU CA   1 1 
       22  96650 1 1 217 GLU CB   C  -1.765  -9.433 -11.871 1.00 . A A . 217 GLU CB   1 1 
       22  96651 1 1 217 GLU CD   C  -3.257 -10.799 -13.344 1.00 . A A . 217 GLU CD   1 1 
       22  96652 1 1 217 GLU CG   C  -2.283  -9.625 -13.298 1.00 . A A . 217 GLU CG   1 1 
       22  96653 1 1 217 GLU H    H  -0.882  -9.854  -9.540 1.00 . A A . 217 GLU H    1 1 
       22  96654 1 1 217 GLU HA   H  -1.174 -11.485 -11.792 1.00 . A A . 217 GLU HA   1 1 
       22  96655 1 1 217 GLU HB2  H  -2.590  -9.489 -11.176 1.00 . A A . 217 GLU HB2  1 1 
       22  96656 1 1 217 GLU HB3  H  -1.291  -8.466 -11.791 1.00 . A A . 217 GLU HB3  1 1 
       22  96657 1 1 217 GLU HG2  H  -2.789  -8.728 -13.620 1.00 . A A . 217 GLU HG2  1 1 
       22  96658 1 1 217 GLU HG3  H  -1.455  -9.826 -13.960 1.00 . A A . 217 GLU HG3  1 1 
       22  96659 1 1 217 GLU N    N  -0.425 -10.500 -10.120 1.00 . A A . 217 GLU N    1 1 
       22  96660 1 1 217 GLU O    O   0.688 -10.939 -13.426 1.00 . A A . 217 GLU O    1 1 
       22  96661 1 1 217 GLU OE1  O  -3.612 -11.290 -12.285 1.00 . A A . 217 GLU OE1  1 1 
       22  96662 1 1 217 GLU OE2  O  -3.633 -11.190 -14.437 1.00 . A A . 217 GLU OE2  1 1 
       22  96663 1 1 218 GLN C    C   3.529 -10.386 -12.637 1.00 . A A . 218 GLN C    1 1 
       22  96664 1 1 218 GLN CA   C   2.632  -9.153 -12.615 1.00 . A A . 218 GLN CA   1 1 
       22  96665 1 1 218 GLN CB   C   3.364  -7.991 -11.941 1.00 . A A . 218 GLN CB   1 1 
       22  96666 1 1 218 GLN CD   C   2.545  -6.313 -13.610 1.00 . A A . 218 GLN CD   1 1 
       22  96667 1 1 218 GLN CG   C   2.566  -6.699 -12.134 1.00 . A A . 218 GLN CG   1 1 
       22  96668 1 1 218 GLN H    H   1.198  -8.970 -11.059 1.00 . A A . 218 GLN H    1 1 
       22  96669 1 1 218 GLN HA   H   2.397  -8.877 -13.632 1.00 . A A . 218 GLN HA   1 1 
       22  96670 1 1 218 GLN HB2  H   3.470  -8.194 -10.888 1.00 . A A . 218 GLN HB2  1 1 
       22  96671 1 1 218 GLN HB3  H   4.342  -7.876 -12.385 1.00 . A A . 218 GLN HB3  1 1 
       22  96672 1 1 218 GLN HE21 H   0.569  -6.152 -13.694 1.00 . A A . 218 GLN HE21 1 1 
       22  96673 1 1 218 GLN HE22 H   1.386  -5.832 -15.147 1.00 . A A . 218 GLN HE22 1 1 
       22  96674 1 1 218 GLN HG2  H   1.554  -6.851 -11.793 1.00 . A A . 218 GLN HG2  1 1 
       22  96675 1 1 218 GLN HG3  H   3.023  -5.906 -11.564 1.00 . A A . 218 GLN HG3  1 1 
       22  96676 1 1 218 GLN N    N   1.388  -9.435 -11.906 1.00 . A A . 218 GLN N    1 1 
       22  96677 1 1 218 GLN NE2  N   1.405  -6.080 -14.199 1.00 . A A . 218 GLN NE2  1 1 
       22  96678 1 1 218 GLN O    O   4.207 -10.654 -13.629 1.00 . A A . 218 GLN O    1 1 
       22  96679 1 1 218 GLN OE1  O   3.598  -6.226 -14.243 1.00 . A A . 218 GLN OE1  1 1 
       22  96680 1 1 219 LEU C    C   3.904 -13.373 -12.431 1.00 . A A . 219 LEU C    1 1 
       22  96681 1 1 219 LEU CA   C   4.365 -12.320 -11.430 1.00 . A A . 219 LEU CA   1 1 
       22  96682 1 1 219 LEU CB   C   4.278 -12.892 -10.015 1.00 . A A . 219 LEU CB   1 1 
       22  96683 1 1 219 LEU CD1  C   4.727 -12.429  -7.599 1.00 . A A . 219 LEU CD1  1 1 
       22  96684 1 1 219 LEU CD2  C   6.309 -11.581  -9.343 1.00 . A A . 219 LEU CD2  1 1 
       22  96685 1 1 219 LEU CG   C   4.841 -11.872  -9.021 1.00 . A A . 219 LEU CG   1 1 
       22  96686 1 1 219 LEU H    H   2.979 -10.858 -10.771 1.00 . A A . 219 LEU H    1 1 
       22  96687 1 1 219 LEU HA   H   5.385 -12.063 -11.655 1.00 . A A . 219 LEU HA   1 1 
       22  96688 1 1 219 LEU HB2  H   3.257 -13.112  -9.771 1.00 . A A . 219 LEU HB2  1 1 
       22  96689 1 1 219 LEU HB3  H   4.870 -13.798  -9.959 1.00 . A A . 219 LEU HB3  1 1 
       22  96690 1 1 219 LEU HD11 H   5.493 -13.178  -7.450 1.00 . A A . 219 LEU HD11 1 1 
       22  96691 1 1 219 LEU HD12 H   3.756 -12.871  -7.460 1.00 . A A . 219 LEU HD12 1 1 
       22  96692 1 1 219 LEU HD13 H   4.868 -11.627  -6.889 1.00 . A A . 219 LEU HD13 1 1 
       22  96693 1 1 219 LEU HD21 H   6.364 -10.752 -10.032 1.00 . A A . 219 LEU HD21 1 1 
       22  96694 1 1 219 LEU HD22 H   6.760 -12.454  -9.794 1.00 . A A . 219 LEU HD22 1 1 
       22  96695 1 1 219 LEU HD23 H   6.839 -11.330  -8.440 1.00 . A A . 219 LEU HD23 1 1 
       22  96696 1 1 219 LEU HG   H   4.266 -10.955  -9.092 1.00 . A A . 219 LEU HG   1 1 
       22  96697 1 1 219 LEU N    N   3.538 -11.123 -11.530 1.00 . A A . 219 LEU N    1 1 
       22  96698 1 1 219 LEU O    O   4.716 -14.019 -13.093 1.00 . A A . 219 LEU O    1 1 
       22  96699 1 1 220 GLY C    C   0.870 -15.275 -12.831 1.00 . A A . 220 GLY C    1 1 
       22  96700 1 1 220 GLY CA   C   2.025 -14.521 -13.468 1.00 . A A . 220 GLY CA   1 1 
       22  96701 1 1 220 GLY H    H   1.986 -13.003 -11.986 1.00 . A A . 220 GLY H    1 1 
       22  96702 1 1 220 GLY HA2  H   1.672 -14.009 -14.350 1.00 . A A . 220 GLY HA2  1 1 
       22  96703 1 1 220 GLY HA3  H   2.790 -15.231 -13.752 1.00 . A A . 220 GLY HA3  1 1 
       22  96704 1 1 220 GLY N    N   2.585 -13.543 -12.543 1.00 . A A . 220 GLY N    1 1 
       22  96705 1 1 220 GLY O    O   0.779 -16.500 -12.934 1.00 . A A . 220 GLY O    1 1 
       22  96706 1 1 221 PHE C    C  -2.455 -14.454 -11.919 1.00 . A A . 221 PHE C    1 1 
       22  96707 1 1 221 PHE CA   C  -1.170 -15.154 -11.507 1.00 . A A . 221 PHE CA   1 1 
       22  96708 1 1 221 PHE CB   C  -1.006 -15.067  -9.989 1.00 . A A . 221 PHE CB   1 1 
       22  96709 1 1 221 PHE CD1  C   1.468 -15.529  -9.874 1.00 . A A . 221 PHE CD1  1 1 
       22  96710 1 1 221 PHE CD2  C  -0.058 -17.109  -8.847 1.00 . A A . 221 PHE CD2  1 1 
       22  96711 1 1 221 PHE CE1  C   2.553 -16.319  -9.476 1.00 . A A . 221 PHE CE1  1 1 
       22  96712 1 1 221 PHE CE2  C   1.026 -17.897  -8.448 1.00 . A A . 221 PHE CE2  1 1 
       22  96713 1 1 221 PHE CG   C   0.162 -15.925  -9.562 1.00 . A A . 221 PHE CG   1 1 
       22  96714 1 1 221 PHE CZ   C   2.332 -17.503  -8.764 1.00 . A A . 221 PHE CZ   1 1 
       22  96715 1 1 221 PHE H    H   0.104 -13.570 -12.114 1.00 . A A . 221 PHE H    1 1 
       22  96716 1 1 221 PHE HA   H  -1.234 -16.194 -11.792 1.00 . A A . 221 PHE HA   1 1 
       22  96717 1 1 221 PHE HB2  H  -0.831 -14.044  -9.702 1.00 . A A . 221 PHE HB2  1 1 
       22  96718 1 1 221 PHE HB3  H  -1.908 -15.424  -9.512 1.00 . A A . 221 PHE HB3  1 1 
       22  96719 1 1 221 PHE HD1  H   1.637 -14.617 -10.425 1.00 . A A . 221 PHE HD1  1 1 
       22  96720 1 1 221 PHE HD2  H  -1.064 -17.412  -8.602 1.00 . A A . 221 PHE HD2  1 1 
       22  96721 1 1 221 PHE HE1  H   3.561 -16.015  -9.719 1.00 . A A . 221 PHE HE1  1 1 
       22  96722 1 1 221 PHE HE2  H   0.856 -18.810  -7.898 1.00 . A A . 221 PHE HE2  1 1 
       22  96723 1 1 221 PHE HZ   H   3.169 -18.113  -8.457 1.00 . A A . 221 PHE HZ   1 1 
       22  96724 1 1 221 PHE N    N  -0.019 -14.542 -12.167 1.00 . A A . 221 PHE N    1 1 
       22  96725 1 1 221 PHE O    O  -2.441 -13.301 -12.341 1.00 . A A . 221 PHE O    1 1 
       22  96726 1 1 222 THR C    C  -5.700 -14.325 -10.923 1.00 . A A . 222 THR C    1 1 
       22  96727 1 1 222 THR CA   C  -4.874 -14.598 -12.172 1.00 . A A . 222 THR CA   1 1 
       22  96728 1 1 222 THR CB   C  -5.623 -15.565 -13.087 1.00 . A A . 222 THR CB   1 1 
       22  96729 1 1 222 THR CG2  C  -5.040 -15.492 -14.498 1.00 . A A . 222 THR CG2  1 1 
       22  96730 1 1 222 THR H    H  -3.530 -16.082 -11.467 1.00 . A A . 222 THR H    1 1 
       22  96731 1 1 222 THR HA   H  -4.722 -13.666 -12.697 1.00 . A A . 222 THR HA   1 1 
       22  96732 1 1 222 THR HB   H  -6.668 -15.294 -13.119 1.00 . A A . 222 THR HB   1 1 
       22  96733 1 1 222 THR HG1  H  -4.634 -16.961 -12.160 1.00 . A A . 222 THR HG1  1 1 
       22  96734 1 1 222 THR HG21 H  -5.231 -14.514 -14.915 1.00 . A A . 222 THR HG21 1 1 
       22  96735 1 1 222 THR HG22 H  -5.502 -16.245 -15.118 1.00 . A A . 222 THR HG22 1 1 
       22  96736 1 1 222 THR HG23 H  -3.974 -15.663 -14.456 1.00 . A A . 222 THR HG23 1 1 
       22  96737 1 1 222 THR N    N  -3.576 -15.164 -11.805 1.00 . A A . 222 THR N    1 1 
       22  96738 1 1 222 THR O    O  -5.970 -15.222 -10.131 1.00 . A A . 222 THR O    1 1 
       22  96739 1 1 222 THR OG1  O  -5.490 -16.887 -12.585 1.00 . A A . 222 THR OG1  1 1 
       22  96740 1 1 223 LEU C    C  -8.381 -12.568  -9.964 1.00 . A A . 223 LEU C    1 1 
       22  96741 1 1 223 LEU CA   C  -6.914 -12.687  -9.597 1.00 . A A . 223 LEU CA   1 1 
       22  96742 1 1 223 LEU CB   C  -6.410 -11.346  -9.043 1.00 . A A . 223 LEU CB   1 1 
       22  96743 1 1 223 LEU CD1  C  -5.685 -12.314  -6.846 1.00 . A A . 223 LEU CD1  1 1 
       22  96744 1 1 223 LEU CD2  C  -4.170 -12.450  -8.843 1.00 . A A . 223 LEU CD2  1 1 
       22  96745 1 1 223 LEU CG   C  -5.211 -11.589  -8.116 1.00 . A A . 223 LEU CG   1 1 
       22  96746 1 1 223 LEU H    H  -5.883 -12.395 -11.424 1.00 . A A . 223 LEU H    1 1 
       22  96747 1 1 223 LEU HA   H  -6.811 -13.445  -8.831 1.00 . A A . 223 LEU HA   1 1 
       22  96748 1 1 223 LEU HB2  H  -6.107 -10.712  -9.860 1.00 . A A . 223 LEU HB2  1 1 
       22  96749 1 1 223 LEU HB3  H  -7.198 -10.864  -8.485 1.00 . A A . 223 LEU HB3  1 1 
       22  96750 1 1 223 LEU HD11 H  -5.498 -13.377  -6.942 1.00 . A A . 223 LEU HD11 1 1 
       22  96751 1 1 223 LEU HD12 H  -6.746 -12.158  -6.703 1.00 . A A . 223 LEU HD12 1 1 
       22  96752 1 1 223 LEU HD13 H  -5.149 -11.934  -5.995 1.00 . A A . 223 LEU HD13 1 1 
       22  96753 1 1 223 LEU HD21 H  -3.217 -12.345  -8.353 1.00 . A A . 223 LEU HD21 1 1 
       22  96754 1 1 223 LEU HD22 H  -4.092 -12.131  -9.868 1.00 . A A . 223 LEU HD22 1 1 
       22  96755 1 1 223 LEU HD23 H  -4.478 -13.487  -8.808 1.00 . A A . 223 LEU HD23 1 1 
       22  96756 1 1 223 LEU HG   H  -4.773 -10.644  -7.843 1.00 . A A . 223 LEU HG   1 1 
       22  96757 1 1 223 LEU N    N  -6.114 -13.073 -10.754 1.00 . A A . 223 LEU N    1 1 
       22  96758 1 1 223 LEU O    O  -8.731 -11.952 -10.969 1.00 . A A . 223 LEU O    1 1 
       22  96759 1 1 224 ALA C    C -11.322 -11.995  -8.577 1.00 . A A . 224 ALA C    1 1 
       22  96760 1 1 224 ALA CA   C -10.679 -13.110  -9.387 1.00 . A A . 224 ALA CA   1 1 
       22  96761 1 1 224 ALA CB   C -11.320 -14.447  -9.017 1.00 . A A . 224 ALA CB   1 1 
       22  96762 1 1 224 ALA H    H  -8.906 -13.634  -8.352 1.00 . A A . 224 ALA H    1 1 
       22  96763 1 1 224 ALA HA   H -10.852 -12.921 -10.438 1.00 . A A . 224 ALA HA   1 1 
       22  96764 1 1 224 ALA HB1  H -12.369 -14.427  -9.274 1.00 . A A . 224 ALA HB1  1 1 
       22  96765 1 1 224 ALA HB2  H -11.212 -14.616  -7.956 1.00 . A A . 224 ALA HB2  1 1 
       22  96766 1 1 224 ALA HB3  H -10.831 -15.242  -9.561 1.00 . A A . 224 ALA HB3  1 1 
       22  96767 1 1 224 ALA N    N  -9.243 -13.159  -9.140 1.00 . A A . 224 ALA N    1 1 
       22  96768 1 1 224 ALA O    O -10.761 -11.528  -7.583 1.00 . A A . 224 ALA O    1 1 
       22  96769 1 1 225 LYS C    C -14.382 -11.076  -7.499 1.00 . A A . 225 LYS C    1 1 
       22  96770 1 1 225 LYS CA   C -13.221 -10.499  -8.301 1.00 . A A . 225 LYS CA   1 1 
       22  96771 1 1 225 LYS CB   C -13.751  -9.478  -9.312 1.00 . A A . 225 LYS CB   1 1 
       22  96772 1 1 225 LYS CD   C -14.879  -7.264  -9.572 1.00 . A A . 225 LYS CD   1 1 
       22  96773 1 1 225 LYS CE   C -15.519  -6.092  -8.824 1.00 . A A . 225 LYS CE   1 1 
       22  96774 1 1 225 LYS CG   C -14.405  -8.314  -8.566 1.00 . A A . 225 LYS CG   1 1 
       22  96775 1 1 225 LYS H    H -12.906 -11.970  -9.794 1.00 . A A . 225 LYS H    1 1 
       22  96776 1 1 225 LYS HA   H -12.544  -9.997  -7.627 1.00 . A A . 225 LYS HA   1 1 
       22  96777 1 1 225 LYS HB2  H -12.933  -9.108  -9.913 1.00 . A A . 225 LYS HB2  1 1 
       22  96778 1 1 225 LYS HB3  H -14.483  -9.949  -9.951 1.00 . A A . 225 LYS HB3  1 1 
       22  96779 1 1 225 LYS HD2  H -14.035  -6.908 -10.145 1.00 . A A . 225 LYS HD2  1 1 
       22  96780 1 1 225 LYS HD3  H -15.607  -7.704 -10.236 1.00 . A A . 225 LYS HD3  1 1 
       22  96781 1 1 225 LYS HE2  H -16.370  -6.446  -8.262 1.00 . A A . 225 LYS HE2  1 1 
       22  96782 1 1 225 LYS HE3  H -14.796  -5.659  -8.148 1.00 . A A . 225 LYS HE3  1 1 
       22  96783 1 1 225 LYS HG2  H -15.250  -8.678  -8.000 1.00 . A A . 225 LYS HG2  1 1 
       22  96784 1 1 225 LYS HG3  H -13.687  -7.868  -7.894 1.00 . A A . 225 LYS HG3  1 1 
       22  96785 1 1 225 LYS HZ1  H -16.995  -5.113  -9.918 1.00 . A A . 225 LYS HZ1  1 1 
       22  96786 1 1 225 LYS HZ2  H -15.502  -5.233 -10.721 1.00 . A A . 225 LYS HZ2  1 1 
       22  96787 1 1 225 LYS HZ3  H -15.702  -4.117  -9.456 1.00 . A A . 225 LYS HZ3  1 1 
       22  96788 1 1 225 LYS N    N -12.509 -11.563  -9.003 1.00 . A A . 225 LYS N    1 1 
       22  96789 1 1 225 LYS NZ   N -15.963  -5.061  -9.804 1.00 . A A . 225 LYS NZ   1 1 
       22  96790 1 1 225 LYS O    O -15.338 -11.608  -8.063 1.00 . A A . 225 LYS O    1 1 
       22  96791 1 1 226 LEU C    C -16.704 -10.909  -5.720 1.00 . A A . 226 LEU C    1 1 
       22  96792 1 1 226 LEU CA   C -15.344 -11.466  -5.309 1.00 . A A . 226 LEU CA   1 1 
       22  96793 1 1 226 LEU CB   C -15.050 -11.087  -3.853 1.00 . A A . 226 LEU CB   1 1 
       22  96794 1 1 226 LEU CD1  C -12.813 -12.158  -4.156 1.00 . A A . 226 LEU CD1  1 1 
       22  96795 1 1 226 LEU CD2  C -13.634 -11.607  -1.862 1.00 . A A . 226 LEU CD2  1 1 
       22  96796 1 1 226 LEU CG   C -14.047 -12.077  -3.256 1.00 . A A . 226 LEU CG   1 1 
       22  96797 1 1 226 LEU H    H -13.513 -10.519  -5.784 1.00 . A A . 226 LEU H    1 1 
       22  96798 1 1 226 LEU HA   H -15.352 -12.535  -5.394 1.00 . A A . 226 LEU HA   1 1 
       22  96799 1 1 226 LEU HB2  H -14.636 -10.090  -3.821 1.00 . A A . 226 LEU HB2  1 1 
       22  96800 1 1 226 LEU HB3  H -15.961 -11.112  -3.275 1.00 . A A . 226 LEU HB3  1 1 
       22  96801 1 1 226 LEU HD11 H -12.492 -11.160  -4.414 1.00 . A A . 226 LEU HD11 1 1 
       22  96802 1 1 226 LEU HD12 H -13.057 -12.702  -5.057 1.00 . A A . 226 LEU HD12 1 1 
       22  96803 1 1 226 LEU HD13 H -12.019 -12.668  -3.632 1.00 . A A . 226 LEU HD13 1 1 
       22  96804 1 1 226 LEU HD21 H -14.438 -11.793  -1.166 1.00 . A A . 226 LEU HD21 1 1 
       22  96805 1 1 226 LEU HD22 H -13.418 -10.549  -1.888 1.00 . A A . 226 LEU HD22 1 1 
       22  96806 1 1 226 LEU HD23 H -12.753 -12.145  -1.549 1.00 . A A . 226 LEU HD23 1 1 
       22  96807 1 1 226 LEU HG   H -14.507 -13.053  -3.189 1.00 . A A . 226 LEU HG   1 1 
       22  96808 1 1 226 LEU N    N -14.297 -10.956  -6.178 1.00 . A A . 226 LEU N    1 1 
       22  96809 1 1 226 LEU O    O -16.789  -9.850  -6.341 1.00 . A A . 226 LEU O    1 1 
       22  96810 1 1 227 PRO C    C -19.477  -9.797  -5.084 1.00 . A A . 227 PRO C    1 1 
       22  96811 1 1 227 PRO CA   C -19.145 -11.157  -5.692 1.00 . A A . 227 PRO CA   1 1 
       22  96812 1 1 227 PRO CB   C -20.024 -12.258  -5.080 1.00 . A A . 227 PRO CB   1 1 
       22  96813 1 1 227 PRO CD   C -17.738 -12.865  -4.634 1.00 . A A . 227 PRO CD   1 1 
       22  96814 1 1 227 PRO CG   C -19.125 -13.433  -4.894 1.00 . A A . 227 PRO CG   1 1 
       22  96815 1 1 227 PRO HA   H -19.291 -11.135  -6.759 1.00 . A A . 227 PRO HA   1 1 
       22  96816 1 1 227 PRO HB2  H -20.416 -11.935  -4.122 1.00 . A A . 227 PRO HB2  1 1 
       22  96817 1 1 227 PRO HB3  H -20.832 -12.511  -5.747 1.00 . A A . 227 PRO HB3  1 1 
       22  96818 1 1 227 PRO HD2  H -17.581 -12.703  -3.577 1.00 . A A . 227 PRO HD2  1 1 
       22  96819 1 1 227 PRO HD3  H -16.993 -13.527  -5.035 1.00 . A A . 227 PRO HD3  1 1 
       22  96820 1 1 227 PRO HG2  H -19.448 -14.029  -4.058 1.00 . A A . 227 PRO HG2  1 1 
       22  96821 1 1 227 PRO HG3  H -19.102 -14.031  -5.796 1.00 . A A . 227 PRO HG3  1 1 
       22  96822 1 1 227 PRO N    N -17.754 -11.593  -5.368 1.00 . A A . 227 PRO N    1 1 
       22  96823 1 1 227 PRO O    O -19.019  -9.467  -3.990 1.00 . A A . 227 PRO O    1 1 
       22  96824 1 1 228 ALA C    C -21.908  -7.780  -4.451 1.00 . A A . 228 ALA C    1 1 
       22  96825 1 1 228 ALA CA   C -20.662  -7.691  -5.323 1.00 . A A . 228 ALA CA   1 1 
       22  96826 1 1 228 ALA CB   C -20.933  -6.765  -6.510 1.00 . A A . 228 ALA CB   1 1 
       22  96827 1 1 228 ALA H    H -20.611  -9.331  -6.665 1.00 . A A . 228 ALA H    1 1 
       22  96828 1 1 228 ALA HA   H -19.855  -7.277  -4.737 1.00 . A A . 228 ALA HA   1 1 
       22  96829 1 1 228 ALA HB1  H -21.718  -7.184  -7.122 1.00 . A A . 228 ALA HB1  1 1 
       22  96830 1 1 228 ALA HB2  H -20.033  -6.663  -7.099 1.00 . A A . 228 ALA HB2  1 1 
       22  96831 1 1 228 ALA HB3  H -21.238  -5.795  -6.148 1.00 . A A . 228 ALA HB3  1 1 
       22  96832 1 1 228 ALA N    N -20.275  -9.014  -5.800 1.00 . A A . 228 ALA N    1 1 
       22  96833 1 1 228 ALA O    O -22.378  -6.776  -3.915 1.00 . A A . 228 ALA O    1 1 
       22  96834 1 1 229 GLY C    C -23.278  -9.525  -2.065 1.00 . A A . 229 GLY C    1 1 
       22  96835 1 1 229 GLY CA   C -23.643  -9.197  -3.507 1.00 . A A . 229 GLY CA   1 1 
       22  96836 1 1 229 GLY H    H -22.030  -9.754  -4.765 1.00 . A A . 229 GLY H    1 1 
       22  96837 1 1 229 GLY HA2  H -24.248  -8.300  -3.526 1.00 . A A . 229 GLY HA2  1 1 
       22  96838 1 1 229 GLY HA3  H -24.213 -10.015  -3.922 1.00 . A A . 229 GLY HA3  1 1 
       22  96839 1 1 229 GLY N    N -22.447  -8.989  -4.316 1.00 . A A . 229 GLY N    1 1 
       22  96840 1 1 229 GLY O    O -23.920  -9.050  -1.128 1.00 . A A . 229 GLY O    1 1 
       22  96841 1 1 230 LEU C    C -20.965  -9.626   0.068 1.00 . A A . 230 LEU C    1 1 
       22  96842 1 1 230 LEU CA   C -21.802 -10.733  -0.558 1.00 . A A . 230 LEU CA   1 1 
       22  96843 1 1 230 LEU CB   C -20.976 -12.015  -0.638 1.00 . A A . 230 LEU CB   1 1 
       22  96844 1 1 230 LEU CD1  C -20.967 -14.388  -1.425 1.00 . A A . 230 LEU CD1  1 1 
       22  96845 1 1 230 LEU CD2  C -23.046 -13.413  -0.433 1.00 . A A . 230 LEU CD2  1 1 
       22  96846 1 1 230 LEU CG   C -21.813 -13.118  -1.292 1.00 . A A . 230 LEU CG   1 1 
       22  96847 1 1 230 LEU H    H -21.769 -10.690  -2.673 1.00 . A A . 230 LEU H    1 1 
       22  96848 1 1 230 LEU HA   H -22.670 -10.902   0.056 1.00 . A A . 230 LEU HA   1 1 
       22  96849 1 1 230 LEU HB2  H -20.087 -11.840  -1.216 1.00 . A A . 230 LEU HB2  1 1 
       22  96850 1 1 230 LEU HB3  H -20.702 -12.326   0.363 1.00 . A A . 230 LEU HB3  1 1 
       22  96851 1 1 230 LEU HD11 H -21.445 -15.065  -2.118 1.00 . A A . 230 LEU HD11 1 1 
       22  96852 1 1 230 LEU HD12 H -20.881 -14.863  -0.459 1.00 . A A . 230 LEU HD12 1 1 
       22  96853 1 1 230 LEU HD13 H -19.986 -14.131  -1.790 1.00 . A A . 230 LEU HD13 1 1 
       22  96854 1 1 230 LEU HD21 H -23.839 -12.729  -0.696 1.00 . A A . 230 LEU HD21 1 1 
       22  96855 1 1 230 LEU HD22 H -22.798 -13.291   0.612 1.00 . A A . 230 LEU HD22 1 1 
       22  96856 1 1 230 LEU HD23 H -23.377 -14.425  -0.606 1.00 . A A . 230 LEU HD23 1 1 
       22  96857 1 1 230 LEU HG   H -22.126 -12.792  -2.275 1.00 . A A . 230 LEU HG   1 1 
       22  96858 1 1 230 LEU N    N -22.242 -10.342  -1.893 1.00 . A A . 230 LEU N    1 1 
       22  96859 1 1 230 LEU O    O -20.745  -9.607   1.271 1.00 . A A . 230 LEU O    1 1 
       22  96860 1 1 231 ASN C    C -20.213  -7.081   1.062 1.00 . A A . 231 ASN C    1 1 
       22  96861 1 1 231 ASN CA   C -19.675  -7.601  -0.269 1.00 . A A . 231 ASN CA   1 1 
       22  96862 1 1 231 ASN CB   C -19.700  -6.449  -1.290 1.00 . A A . 231 ASN CB   1 1 
       22  96863 1 1 231 ASN CG   C -18.869  -5.277  -0.776 1.00 . A A . 231 ASN CG   1 1 
       22  96864 1 1 231 ASN H    H -20.681  -8.777  -1.720 1.00 . A A . 231 ASN H    1 1 
       22  96865 1 1 231 ASN HA   H -18.662  -7.925  -0.143 1.00 . A A . 231 ASN HA   1 1 
       22  96866 1 1 231 ASN HB2  H -19.290  -6.794  -2.227 1.00 . A A . 231 ASN HB2  1 1 
       22  96867 1 1 231 ASN HB3  H -20.719  -6.122  -1.444 1.00 . A A . 231 ASN HB3  1 1 
       22  96868 1 1 231 ASN HD21 H -19.074  -4.210  -2.438 1.00 . A A . 231 ASN HD21 1 1 
       22  96869 1 1 231 ASN HD22 H -18.148  -3.480  -1.217 1.00 . A A . 231 ASN HD22 1 1 
       22  96870 1 1 231 ASN N    N -20.494  -8.698  -0.761 1.00 . A A . 231 ASN N    1 1 
       22  96871 1 1 231 ASN ND2  N -18.682  -4.236  -1.540 1.00 . A A . 231 ASN ND2  1 1 
       22  96872 1 1 231 ASN O    O -19.462  -6.934   2.026 1.00 . A A . 231 ASN O    1 1 
       22  96873 1 1 231 ASN OD1  O -18.377  -5.312   0.352 1.00 . A A . 231 ASN OD1  1 1 
       22  96874 1 1 232 ALA C    C -22.589  -7.475   3.232 1.00 . A A . 232 ALA C    1 1 
       22  96875 1 1 232 ALA CA   C -22.141  -6.330   2.337 1.00 . A A . 232 ALA CA   1 1 
       22  96876 1 1 232 ALA CB   C -23.339  -5.446   1.984 1.00 . A A . 232 ALA CB   1 1 
       22  96877 1 1 232 ALA H    H -22.070  -6.982   0.323 1.00 . A A . 232 ALA H    1 1 
       22  96878 1 1 232 ALA HA   H -21.418  -5.726   2.876 1.00 . A A . 232 ALA HA   1 1 
       22  96879 1 1 232 ALA HB1  H -23.017  -4.634   1.347 1.00 . A A . 232 ALA HB1  1 1 
       22  96880 1 1 232 ALA HB2  H -23.768  -5.042   2.889 1.00 . A A . 232 ALA HB2  1 1 
       22  96881 1 1 232 ALA HB3  H -24.079  -6.037   1.467 1.00 . A A . 232 ALA HB3  1 1 
       22  96882 1 1 232 ALA N    N -21.517  -6.826   1.117 1.00 . A A . 232 ALA N    1 1 
       22  96883 1 1 232 ALA O    O -23.386  -7.283   4.149 1.00 . A A . 232 ALA O    1 1 
       22  96884 1 1 233 SER C    C -22.041  -9.654   5.194 1.00 . A A . 233 SER C    1 1 
       22  96885 1 1 233 SER CA   C -22.437  -9.839   3.741 1.00 . A A . 233 SER CA   1 1 
       22  96886 1 1 233 SER CB   C -21.730 -11.079   3.181 1.00 . A A . 233 SER CB   1 1 
       22  96887 1 1 233 SER H    H -21.452  -8.759   2.207 1.00 . A A . 233 SER H    1 1 
       22  96888 1 1 233 SER HA   H -23.501  -9.994   3.680 1.00 . A A . 233 SER HA   1 1 
       22  96889 1 1 233 SER HB2  H -21.974 -11.938   3.782 1.00 . A A . 233 SER HB2  1 1 
       22  96890 1 1 233 SER HB3  H -22.055 -11.254   2.172 1.00 . A A . 233 SER HB3  1 1 
       22  96891 1 1 233 SER HG   H -19.906 -11.700   3.468 1.00 . A A . 233 SER HG   1 1 
       22  96892 1 1 233 SER N    N -22.080  -8.666   2.956 1.00 . A A . 233 SER N    1 1 
       22  96893 1 1 233 SER O    O -22.746 -10.099   6.104 1.00 . A A . 233 SER O    1 1 
       22  96894 1 1 233 SER OG   O -20.323 -10.873   3.219 1.00 . A A . 233 SER OG   1 1 
       22  96895 1 1 234 GLN C    C -20.374  -7.240   7.069 1.00 . A A . 234 GLN C    1 1 
       22  96896 1 1 234 GLN CA   C -20.438  -8.736   6.777 1.00 . A A . 234 GLN CA   1 1 
       22  96897 1 1 234 GLN CB   C -19.047  -9.351   6.956 1.00 . A A . 234 GLN CB   1 1 
       22  96898 1 1 234 GLN CD   C -17.271  -9.894   8.633 1.00 . A A . 234 GLN CD   1 1 
       22  96899 1 1 234 GLN CG   C -18.573  -9.136   8.394 1.00 . A A . 234 GLN CG   1 1 
       22  96900 1 1 234 GLN H    H -20.398  -8.632   4.666 1.00 . A A . 234 GLN H    1 1 
       22  96901 1 1 234 GLN HA   H -21.109  -9.198   7.487 1.00 . A A . 234 GLN HA   1 1 
       22  96902 1 1 234 GLN HB2  H -19.092 -10.410   6.745 1.00 . A A . 234 GLN HB2  1 1 
       22  96903 1 1 234 GLN HB3  H -18.355  -8.878   6.277 1.00 . A A . 234 GLN HB3  1 1 
       22  96904 1 1 234 GLN HE21 H -16.801  -8.866  10.265 1.00 . A A . 234 GLN HE21 1 1 
       22  96905 1 1 234 GLN HE22 H -15.686 -10.065   9.817 1.00 . A A . 234 GLN HE22 1 1 
       22  96906 1 1 234 GLN HG2  H -18.410  -8.082   8.564 1.00 . A A . 234 GLN HG2  1 1 
       22  96907 1 1 234 GLN HG3  H -19.327  -9.498   9.078 1.00 . A A . 234 GLN HG3  1 1 
       22  96908 1 1 234 GLN N    N -20.915  -8.985   5.418 1.00 . A A . 234 GLN N    1 1 
       22  96909 1 1 234 GLN NE2  N -16.524  -9.582   9.657 1.00 . A A . 234 GLN NE2  1 1 
       22  96910 1 1 234 GLN O    O -21.157  -6.719   7.862 1.00 . A A . 234 GLN O    1 1 
       22  96911 1 1 234 GLN OE1  O -16.926 -10.793   7.868 1.00 . A A . 234 GLN OE1  1 1 
       22  96912 1 1 235 SER C    C -20.440  -4.361   6.009 1.00 . A A . 235 SER C    1 1 
       22  96913 1 1 235 SER CA   C -19.276  -5.122   6.625 1.00 . A A . 235 SER CA   1 1 
       22  96914 1 1 235 SER CB   C -17.965  -4.649   5.994 1.00 . A A . 235 SER CB   1 1 
       22  96915 1 1 235 SER H    H -18.840  -7.025   5.800 1.00 . A A . 235 SER H    1 1 
       22  96916 1 1 235 SER HA   H -19.244  -4.918   7.685 1.00 . A A . 235 SER HA   1 1 
       22  96917 1 1 235 SER HB2  H -18.078  -4.590   4.924 1.00 . A A . 235 SER HB2  1 1 
       22  96918 1 1 235 SER HB3  H -17.714  -3.670   6.381 1.00 . A A . 235 SER HB3  1 1 
       22  96919 1 1 235 SER HG   H -16.116  -5.251   5.918 1.00 . A A . 235 SER HG   1 1 
       22  96920 1 1 235 SER N    N -19.434  -6.556   6.422 1.00 . A A . 235 SER N    1 1 
       22  96921 1 1 235 SER O    O -20.509  -4.184   4.792 1.00 . A A . 235 SER O    1 1 
       22  96922 1 1 235 SER OG   O -16.932  -5.575   6.305 1.00 . A A . 235 SER OG   1 1 
       22  96923 1 1 236 GLN C    C -22.255  -1.661   6.454 1.00 . A A . 236 GLN C    1 1 
       22  96924 1 1 236 GLN CA   C -22.522  -3.159   6.383 1.00 . A A . 236 GLN CA   1 1 
       22  96925 1 1 236 GLN CB   C -23.745  -3.501   7.234 1.00 . A A . 236 GLN CB   1 1 
       22  96926 1 1 236 GLN CD   C -25.329  -5.327   7.877 1.00 . A A . 236 GLN CD   1 1 
       22  96927 1 1 236 GLN CG   C -24.152  -4.954   6.983 1.00 . A A . 236 GLN CG   1 1 
       22  96928 1 1 236 GLN H    H -21.256  -4.078   7.816 1.00 . A A . 236 GLN H    1 1 
       22  96929 1 1 236 GLN HA   H -22.725  -3.430   5.357 1.00 . A A . 236 GLN HA   1 1 
       22  96930 1 1 236 GLN HB2  H -23.505  -3.368   8.280 1.00 . A A . 236 GLN HB2  1 1 
       22  96931 1 1 236 GLN HB3  H -24.563  -2.848   6.967 1.00 . A A . 236 GLN HB3  1 1 
       22  96932 1 1 236 GLN HE21 H -25.349  -7.229   7.305 1.00 . A A . 236 GLN HE21 1 1 
       22  96933 1 1 236 GLN HE22 H -26.528  -6.803   8.449 1.00 . A A . 236 GLN HE22 1 1 
       22  96934 1 1 236 GLN HG2  H -24.436  -5.072   5.947 1.00 . A A . 236 GLN HG2  1 1 
       22  96935 1 1 236 GLN HG3  H -23.317  -5.602   7.202 1.00 . A A . 236 GLN HG3  1 1 
       22  96936 1 1 236 GLN N    N -21.360  -3.905   6.856 1.00 . A A . 236 GLN N    1 1 
       22  96937 1 1 236 GLN NE2  N -25.772  -6.555   7.877 1.00 . A A . 236 GLN NE2  1 1 
       22  96938 1 1 236 GLN O    O -22.984  -0.918   7.112 1.00 . A A . 236 GLN O    1 1 
       22  96939 1 1 236 GLN OE1  O -25.859  -4.479   8.594 1.00 . A A . 236 GLN OE1  1 1 
       22  96940 1 1 237 GLY C    C -20.281   0.609   4.414 1.00 . A A . 237 GLY C    1 1 
       22  96941 1 1 237 GLY CA   C -20.847   0.197   5.763 1.00 . A A . 237 GLY CA   1 1 
       22  96942 1 1 237 GLY H    H -20.657  -1.853   5.261 1.00 . A A . 237 GLY H    1 1 
       22  96943 1 1 237 GLY HA2  H -21.728   0.790   5.972 1.00 . A A . 237 GLY HA2  1 1 
       22  96944 1 1 237 GLY HA3  H -20.107   0.381   6.527 1.00 . A A . 237 GLY HA3  1 1 
       22  96945 1 1 237 GLY N    N -21.203  -1.218   5.770 1.00 . A A . 237 GLY N    1 1 
       22  96946 1 1 237 GLY O    O -20.932   0.453   3.379 1.00 . A A . 237 GLY O    1 1 
       22  96947 1 1 238 LYS C    C -16.978   1.071   3.133 1.00 . A A . 238 LYS C    1 1 
       22  96948 1 1 238 LYS CA   C -18.414   1.571   3.186 1.00 . A A . 238 LYS CA   1 1 
       22  96949 1 1 238 LYS CB   C -18.425   3.100   3.104 1.00 . A A . 238 LYS CB   1 1 
       22  96950 1 1 238 LYS CD   C -17.908   5.067   1.651 1.00 . A A . 238 LYS CD   1 1 
       22  96951 1 1 238 LYS CE   C -17.355   5.508   0.295 1.00 . A A . 238 LYS CE   1 1 
       22  96952 1 1 238 LYS CG   C -17.857   3.542   1.754 1.00 . A A . 238 LYS CG   1 1 
       22  96953 1 1 238 LYS H    H -18.585   1.239   5.275 1.00 . A A . 238 LYS H    1 1 
       22  96954 1 1 238 LYS HA   H -18.953   1.175   2.341 1.00 . A A . 238 LYS HA   1 1 
       22  96955 1 1 238 LYS HB2  H -19.440   3.458   3.204 1.00 . A A . 238 LYS HB2  1 1 
       22  96956 1 1 238 LYS HB3  H -17.819   3.510   3.898 1.00 . A A . 238 LYS HB3  1 1 
       22  96957 1 1 238 LYS HD2  H -18.932   5.400   1.749 1.00 . A A . 238 LYS HD2  1 1 
       22  96958 1 1 238 LYS HD3  H -17.311   5.501   2.439 1.00 . A A . 238 LYS HD3  1 1 
       22  96959 1 1 238 LYS HE2  H -16.334   5.171   0.196 1.00 . A A . 238 LYS HE2  1 1 
       22  96960 1 1 238 LYS HE3  H -17.954   5.079  -0.494 1.00 . A A . 238 LYS HE3  1 1 
       22  96961 1 1 238 LYS HG2  H -16.833   3.209   1.667 1.00 . A A . 238 LYS HG2  1 1 
       22  96962 1 1 238 LYS HG3  H -18.445   3.110   0.959 1.00 . A A . 238 LYS HG3  1 1 
       22  96963 1 1 238 LYS HZ1  H -17.575   7.398   1.140 1.00 . A A . 238 LYS HZ1  1 1 
       22  96964 1 1 238 LYS HZ2  H -18.166   7.276  -0.448 1.00 . A A . 238 LYS HZ2  1 1 
       22  96965 1 1 238 LYS HZ3  H -16.492   7.346  -0.164 1.00 . A A . 238 LYS HZ3  1 1 
       22  96966 1 1 238 LYS N    N -19.058   1.140   4.424 1.00 . A A . 238 LYS N    1 1 
       22  96967 1 1 238 LYS NZ   N -17.401   6.994   0.198 1.00 . A A . 238 LYS NZ   1 1 
       22  96968 1 1 238 LYS O    O -16.122   1.510   3.903 1.00 . A A . 238 LYS O    1 1 
       22  96969 1 1 239 ARG C    C -15.105  -0.781   0.608 1.00 . A A . 239 ARG C    1 1 
       22  96970 1 1 239 ARG CA   C -15.375  -0.411   2.063 1.00 . A A . 239 ARG CA   1 1 
       22  96971 1 1 239 ARG CB   C -15.216  -1.651   2.945 1.00 . A A . 239 ARG CB   1 1 
       22  96972 1 1 239 ARG CD   C -14.977  -2.470   5.293 1.00 . A A . 239 ARG CD   1 1 
       22  96973 1 1 239 ARG CG   C -15.151  -1.230   4.415 1.00 . A A . 239 ARG CG   1 1 
       22  96974 1 1 239 ARG CZ   C -14.466  -2.931   7.623 1.00 . A A . 239 ARG CZ   1 1 
       22  96975 1 1 239 ARG H    H -17.431  -0.167   1.626 1.00 . A A . 239 ARG H    1 1 
       22  96976 1 1 239 ARG HA   H -14.646   0.328   2.375 1.00 . A A . 239 ARG HA   1 1 
       22  96977 1 1 239 ARG HB2  H -16.067  -2.304   2.795 1.00 . A A . 239 ARG HB2  1 1 
       22  96978 1 1 239 ARG HB3  H -14.312  -2.172   2.680 1.00 . A A . 239 ARG HB3  1 1 
       22  96979 1 1 239 ARG HD2  H -15.809  -3.137   5.142 1.00 . A A . 239 ARG HD2  1 1 
       22  96980 1 1 239 ARG HD3  H -14.061  -2.974   5.018 1.00 . A A . 239 ARG HD3  1 1 
       22  96981 1 1 239 ARG HE   H -15.207  -1.191   6.968 1.00 . A A . 239 ARG HE   1 1 
       22  96982 1 1 239 ARG HG2  H -14.315  -0.562   4.559 1.00 . A A . 239 ARG HG2  1 1 
       22  96983 1 1 239 ARG HG3  H -16.065  -0.729   4.690 1.00 . A A . 239 ARG HG3  1 1 
       22  96984 1 1 239 ARG HH11 H -14.108  -4.406   6.319 1.00 . A A . 239 ARG HH11 1 1 
       22  96985 1 1 239 ARG HH12 H -13.736  -4.762   7.972 1.00 . A A . 239 ARG HH12 1 1 
       22  96986 1 1 239 ARG HH21 H -14.723  -1.649   9.139 1.00 . A A . 239 ARG HH21 1 1 
       22  96987 1 1 239 ARG HH22 H -14.085  -3.201   9.569 1.00 . A A . 239 ARG HH22 1 1 
       22  96988 1 1 239 ARG N    N -16.712   0.148   2.214 1.00 . A A . 239 ARG N    1 1 
       22  96989 1 1 239 ARG NE   N -14.914  -2.086   6.699 1.00 . A A . 239 ARG NE   1 1 
       22  96990 1 1 239 ARG NH1  N -14.073  -4.126   7.278 1.00 . A A . 239 ARG NH1  1 1 
       22  96991 1 1 239 ARG NH2  N -14.421  -2.565   8.874 1.00 . A A . 239 ARG NH2  1 1 
       22  96992 1 1 239 ARG O    O -14.781  -1.926   0.300 1.00 . A A . 239 ARG O    1 1 
       22  96993 1 1 240 HIS C    C -13.515  -0.268  -1.960 1.00 . A A . 240 HIS C    1 1 
       22  96994 1 1 240 HIS CA   C -14.999  -0.029  -1.699 1.00 . A A . 240 HIS CA   1 1 
       22  96995 1 1 240 HIS CB   C -15.483   1.168  -2.515 1.00 . A A . 240 HIS CB   1 1 
       22  96996 1 1 240 HIS CD2  C -17.850   2.076  -1.825 1.00 . A A . 240 HIS CD2  1 1 
       22  96997 1 1 240 HIS CE1  C -19.064   0.657  -2.923 1.00 . A A . 240 HIS CE1  1 1 
       22  96998 1 1 240 HIS CG   C -16.984   1.231  -2.472 1.00 . A A . 240 HIS CG   1 1 
       22  96999 1 1 240 HIS H    H -15.498   1.093   0.025 1.00 . A A . 240 HIS H    1 1 
       22  97000 1 1 240 HIS HA   H -15.550  -0.908  -2.009 1.00 . A A . 240 HIS HA   1 1 
       22  97001 1 1 240 HIS HB2  H -15.072   2.075  -2.095 1.00 . A A . 240 HIS HB2  1 1 
       22  97002 1 1 240 HIS HB3  H -15.155   1.064  -3.538 1.00 . A A . 240 HIS HB3  1 1 
       22  97003 1 1 240 HIS HD1  H -17.466  -0.403  -3.733 1.00 . A A . 240 HIS HD1  1 1 
       22  97004 1 1 240 HIS HD2  H -17.556   2.898  -1.191 1.00 . A A . 240 HIS HD2  1 1 
       22  97005 1 1 240 HIS HE1  H -19.911   0.128  -3.334 1.00 . A A . 240 HIS HE1  1 1 
       22  97006 1 1 240 HIS HE2  H -19.983   2.139  -1.786 1.00 . A A . 240 HIS HE2  1 1 
       22  97007 1 1 240 HIS N    N -15.238   0.196  -0.279 1.00 . A A . 240 HIS N    1 1 
       22  97008 1 1 240 HIS ND1  N -17.781   0.333  -3.167 1.00 . A A . 240 HIS ND1  1 1 
       22  97009 1 1 240 HIS NE2  N -19.162   1.713  -2.111 1.00 . A A . 240 HIS NE2  1 1 
       22  97010 1 1 240 HIS O    O -13.143  -0.993  -2.883 1.00 . A A . 240 HIS O    1 1 
       22  97011 1 1 241 ASP C    C -10.821  -1.243  -1.253 1.00 . A A . 241 ASP C    1 1 
       22  97012 1 1 241 ASP CA   C -11.226   0.223  -1.312 1.00 . A A . 241 ASP CA   1 1 
       22  97013 1 1 241 ASP CB   C -10.503   0.997  -0.206 1.00 . A A . 241 ASP CB   1 1 
       22  97014 1 1 241 ASP CG   C  -8.994   0.871  -0.384 1.00 . A A . 241 ASP CG   1 1 
       22  97015 1 1 241 ASP H    H -13.023   0.928  -0.432 1.00 . A A . 241 ASP H    1 1 
       22  97016 1 1 241 ASP HA   H -10.939   0.630  -2.267 1.00 . A A . 241 ASP HA   1 1 
       22  97017 1 1 241 ASP HB2  H -10.785   2.038  -0.254 1.00 . A A . 241 ASP HB2  1 1 
       22  97018 1 1 241 ASP HB3  H -10.783   0.594   0.757 1.00 . A A . 241 ASP HB3  1 1 
       22  97019 1 1 241 ASP N    N -12.669   0.359  -1.147 1.00 . A A . 241 ASP N    1 1 
       22  97020 1 1 241 ASP O    O -10.058  -1.721  -2.095 1.00 . A A . 241 ASP O    1 1 
       22  97021 1 1 241 ASP OD1  O  -8.580   0.112  -1.246 1.00 . A A . 241 ASP OD1  1 1 
       22  97022 1 1 241 ASP OD2  O  -8.276   1.537   0.341 1.00 . A A . 241 ASP OD2  1 1 
       22  97023 1 1 242 ILE C    C -12.259  -4.151   0.329 1.00 . A A . 242 ILE C    1 1 
       22  97024 1 1 242 ILE CA   C -11.024  -3.378  -0.105 1.00 . A A . 242 ILE CA   1 1 
       22  97025 1 1 242 ILE CB   C  -9.912  -3.562   0.924 1.00 . A A . 242 ILE CB   1 1 
       22  97026 1 1 242 ILE CD1  C  -8.279  -5.220   1.835 1.00 . A A . 242 ILE CD1  1 1 
       22  97027 1 1 242 ILE CG1  C  -9.590  -5.051   1.065 1.00 . A A . 242 ILE CG1  1 1 
       22  97028 1 1 242 ILE CG2  C -10.369  -3.007   2.273 1.00 . A A . 242 ILE CG2  1 1 
       22  97029 1 1 242 ILE H    H -11.936  -1.529   0.384 1.00 . A A . 242 ILE H    1 1 
       22  97030 1 1 242 ILE HA   H -10.687  -3.772  -1.057 1.00 . A A . 242 ILE HA   1 1 
       22  97031 1 1 242 ILE HB   H  -9.028  -3.031   0.597 1.00 . A A . 242 ILE HB   1 1 
       22  97032 1 1 242 ILE HD11 H  -8.005  -6.266   1.854 1.00 . A A . 242 ILE HD11 1 1 
       22  97033 1 1 242 ILE HD12 H  -8.404  -4.862   2.845 1.00 . A A . 242 ILE HD12 1 1 
       22  97034 1 1 242 ILE HD13 H  -7.500  -4.654   1.345 1.00 . A A . 242 ILE HD13 1 1 
       22  97035 1 1 242 ILE HG12 H -10.390  -5.540   1.606 1.00 . A A . 242 ILE HG12 1 1 
       22  97036 1 1 242 ILE HG13 H  -9.493  -5.495   0.087 1.00 . A A . 242 ILE HG13 1 1 
       22  97037 1 1 242 ILE HG21 H -11.214  -3.574   2.629 1.00 . A A . 242 ILE HG21 1 1 
       22  97038 1 1 242 ILE HG22 H -10.654  -1.971   2.159 1.00 . A A . 242 ILE HG22 1 1 
       22  97039 1 1 242 ILE HG23 H  -9.561  -3.081   2.985 1.00 . A A . 242 ILE HG23 1 1 
       22  97040 1 1 242 ILE N    N -11.336  -1.960  -0.260 1.00 . A A . 242 ILE N    1 1 
       22  97041 1 1 242 ILE O    O -13.201  -3.581   0.883 1.00 . A A . 242 ILE O    1 1 
       22  97042 1 1 243 ILE C    C -13.037  -7.149   1.668 1.00 . A A . 243 ILE C    1 1 
       22  97043 1 1 243 ILE CA   C -13.387  -6.300   0.457 1.00 . A A . 243 ILE CA   1 1 
       22  97044 1 1 243 ILE CB   C -13.762  -7.214  -0.715 1.00 . A A . 243 ILE CB   1 1 
       22  97045 1 1 243 ILE CD1  C -14.336  -7.231  -3.149 1.00 . A A . 243 ILE CD1  1 1 
       22  97046 1 1 243 ILE CG1  C -14.227  -6.358  -1.897 1.00 . A A . 243 ILE CG1  1 1 
       22  97047 1 1 243 ILE CG2  C -14.894  -8.151  -0.290 1.00 . A A . 243 ILE CG2  1 1 
       22  97048 1 1 243 ILE H    H -11.478  -5.863  -0.359 1.00 . A A . 243 ILE H    1 1 
       22  97049 1 1 243 ILE HA   H -14.236  -5.680   0.694 1.00 . A A . 243 ILE HA   1 1 
       22  97050 1 1 243 ILE HB   H -12.902  -7.799  -1.008 1.00 . A A . 243 ILE HB   1 1 
       22  97051 1 1 243 ILE HD11 H -15.142  -7.939  -3.026 1.00 . A A . 243 ILE HD11 1 1 
       22  97052 1 1 243 ILE HD12 H -13.408  -7.765  -3.297 1.00 . A A . 243 ILE HD12 1 1 
       22  97053 1 1 243 ILE HD13 H -14.533  -6.607  -4.007 1.00 . A A . 243 ILE HD13 1 1 
       22  97054 1 1 243 ILE HG12 H -15.194  -5.930  -1.671 1.00 . A A . 243 ILE HG12 1 1 
       22  97055 1 1 243 ILE HG13 H -13.514  -5.568  -2.072 1.00 . A A . 243 ILE HG13 1 1 
       22  97056 1 1 243 ILE HG21 H -15.636  -7.592   0.260 1.00 . A A . 243 ILE HG21 1 1 
       22  97057 1 1 243 ILE HG22 H -14.495  -8.935   0.336 1.00 . A A . 243 ILE HG22 1 1 
       22  97058 1 1 243 ILE HG23 H -15.350  -8.589  -1.165 1.00 . A A . 243 ILE HG23 1 1 
       22  97059 1 1 243 ILE N    N -12.254  -5.461   0.079 1.00 . A A . 243 ILE N    1 1 
       22  97060 1 1 243 ILE O    O -12.298  -8.129   1.567 1.00 . A A . 243 ILE O    1 1 
       22  97061 1 1 244 GLN C    C -14.587  -8.245   4.506 1.00 . A A . 244 GLN C    1 1 
       22  97062 1 1 244 GLN CA   C -13.332  -7.517   4.056 1.00 . A A . 244 GLN CA   1 1 
       22  97063 1 1 244 GLN CB   C -12.876  -6.555   5.156 1.00 . A A . 244 GLN CB   1 1 
       22  97064 1 1 244 GLN CD   C -11.055  -4.994   5.867 1.00 . A A . 244 GLN CD   1 1 
       22  97065 1 1 244 GLN CG   C -11.489  -6.009   4.815 1.00 . A A . 244 GLN CG   1 1 
       22  97066 1 1 244 GLN H    H -14.170  -5.990   2.846 1.00 . A A . 244 GLN H    1 1 
       22  97067 1 1 244 GLN HA   H -12.549  -8.241   3.886 1.00 . A A . 244 GLN HA   1 1 
       22  97068 1 1 244 GLN HB2  H -13.577  -5.736   5.232 1.00 . A A . 244 GLN HB2  1 1 
       22  97069 1 1 244 GLN HB3  H -12.833  -7.080   6.098 1.00 . A A . 244 GLN HB3  1 1 
       22  97070 1 1 244 GLN HE21 H  -9.375  -4.515   4.923 1.00 . A A . 244 GLN HE21 1 1 
       22  97071 1 1 244 GLN HE22 H  -9.647  -3.693   6.383 1.00 . A A . 244 GLN HE22 1 1 
       22  97072 1 1 244 GLN HG2  H -10.780  -6.824   4.790 1.00 . A A . 244 GLN HG2  1 1 
       22  97073 1 1 244 GLN HG3  H -11.519  -5.532   3.849 1.00 . A A . 244 GLN HG3  1 1 
       22  97074 1 1 244 GLN N    N -13.588  -6.777   2.823 1.00 . A A . 244 GLN N    1 1 
       22  97075 1 1 244 GLN NE2  N  -9.932  -4.347   5.712 1.00 . A A . 244 GLN NE2  1 1 
       22  97076 1 1 244 GLN O    O -15.559  -7.624   4.938 1.00 . A A . 244 GLN O    1 1 
       22  97077 1 1 244 GLN OE1  O -11.757  -4.785   6.856 1.00 . A A . 244 GLN OE1  1 1 
       22  97078 1 1 245 LEU C    C -15.294 -11.384   5.903 1.00 . A A . 245 LEU C    1 1 
       22  97079 1 1 245 LEU CA   C -15.704 -10.389   4.821 1.00 . A A . 245 LEU CA   1 1 
       22  97080 1 1 245 LEU CB   C -16.272 -11.140   3.614 1.00 . A A . 245 LEU CB   1 1 
       22  97081 1 1 245 LEU CD1  C -16.768  -8.963   2.479 1.00 . A A . 245 LEU CD1  1 1 
       22  97082 1 1 245 LEU CD2  C -17.930 -11.057   1.748 1.00 . A A . 245 LEU CD2  1 1 
       22  97083 1 1 245 LEU CG   C -17.362 -10.296   2.945 1.00 . A A . 245 LEU CG   1 1 
       22  97084 1 1 245 LEU H    H -13.757 -10.015   4.070 1.00 . A A . 245 LEU H    1 1 
       22  97085 1 1 245 LEU HA   H -16.473  -9.743   5.226 1.00 . A A . 245 LEU HA   1 1 
       22  97086 1 1 245 LEU HB2  H -15.478 -11.315   2.906 1.00 . A A . 245 LEU HB2  1 1 
       22  97087 1 1 245 LEU HB3  H -16.694 -12.077   3.923 1.00 . A A . 245 LEU HB3  1 1 
       22  97088 1 1 245 LEU HD11 H -15.706  -9.073   2.311 1.00 . A A . 245 LEU HD11 1 1 
       22  97089 1 1 245 LEU HD12 H -16.937  -8.212   3.232 1.00 . A A . 245 LEU HD12 1 1 
       22  97090 1 1 245 LEU HD13 H -17.243  -8.655   1.561 1.00 . A A . 245 LEU HD13 1 1 
       22  97091 1 1 245 LEU HD21 H -18.524 -11.884   2.095 1.00 . A A . 245 LEU HD21 1 1 
       22  97092 1 1 245 LEU HD22 H -17.117 -11.420   1.139 1.00 . A A . 245 LEU HD22 1 1 
       22  97093 1 1 245 LEU HD23 H -18.544 -10.387   1.163 1.00 . A A . 245 LEU HD23 1 1 
       22  97094 1 1 245 LEU HG   H -18.150 -10.104   3.663 1.00 . A A . 245 LEU HG   1 1 
       22  97095 1 1 245 LEU N    N -14.562  -9.573   4.415 1.00 . A A . 245 LEU N    1 1 
       22  97096 1 1 245 LEU O    O -14.210 -11.289   6.468 1.00 . A A . 245 LEU O    1 1 
       22  97097 1 1 246 GLY C    C -17.127 -14.222   7.438 1.00 . A A . 246 GLY C    1 1 
       22  97098 1 1 246 GLY CA   C -15.900 -13.354   7.185 1.00 . A A . 246 GLY CA   1 1 
       22  97099 1 1 246 GLY H    H -17.029 -12.369   5.682 1.00 . A A . 246 GLY H    1 1 
       22  97100 1 1 246 GLY HA2  H -15.085 -13.978   6.848 1.00 . A A . 246 GLY HA2  1 1 
       22  97101 1 1 246 GLY HA3  H -15.617 -12.867   8.106 1.00 . A A . 246 GLY HA3  1 1 
       22  97102 1 1 246 GLY N    N -16.176 -12.345   6.176 1.00 . A A . 246 GLY N    1 1 
       22  97103 1 1 246 GLY O    O -17.025 -15.304   8.017 1.00 . A A . 246 GLY O    1 1 
       22  97104 1 1 247 GLY C    C -19.460 -15.839   6.497 1.00 . A A . 247 GLY C    1 1 
       22  97105 1 1 247 GLY CA   C -19.527 -14.485   7.189 1.00 . A A . 247 GLY CA   1 1 
       22  97106 1 1 247 GLY H    H -18.311 -12.876   6.548 1.00 . A A . 247 GLY H    1 1 
       22  97107 1 1 247 GLY HA2  H -19.698 -14.632   8.244 1.00 . A A . 247 GLY HA2  1 1 
       22  97108 1 1 247 GLY HA3  H -20.347 -13.916   6.772 1.00 . A A . 247 GLY HA3  1 1 
       22  97109 1 1 247 GLY N    N -18.288 -13.743   7.000 1.00 . A A . 247 GLY N    1 1 
       22  97110 1 1 247 GLY O    O -18.677 -16.035   5.566 1.00 . A A . 247 GLY O    1 1 
       22  97111 1 1 248 GLU C    C -20.772 -18.050   4.915 1.00 . A A . 248 GLU C    1 1 
       22  97112 1 1 248 GLU CA   C -20.315 -18.110   6.365 1.00 . A A . 248 GLU CA   1 1 
       22  97113 1 1 248 GLU CB   C -21.261 -19.011   7.163 1.00 . A A . 248 GLU CB   1 1 
       22  97114 1 1 248 GLU CD   C -21.650 -20.084   9.389 1.00 . A A . 248 GLU CD   1 1 
       22  97115 1 1 248 GLU CG   C -20.677 -19.258   8.555 1.00 . A A . 248 GLU CG   1 1 
       22  97116 1 1 248 GLU H    H -20.892 -16.561   7.693 1.00 . A A . 248 GLU H    1 1 
       22  97117 1 1 248 GLU HA   H -19.322 -18.528   6.402 1.00 . A A . 248 GLU HA   1 1 
       22  97118 1 1 248 GLU HB2  H -22.224 -18.529   7.255 1.00 . A A . 248 GLU HB2  1 1 
       22  97119 1 1 248 GLU HB3  H -21.377 -19.954   6.650 1.00 . A A . 248 GLU HB3  1 1 
       22  97120 1 1 248 GLU HG2  H -19.742 -19.792   8.461 1.00 . A A . 248 GLU HG2  1 1 
       22  97121 1 1 248 GLU HG3  H -20.501 -18.312   9.043 1.00 . A A . 248 GLU HG3  1 1 
       22  97122 1 1 248 GLU N    N -20.289 -16.774   6.951 1.00 . A A . 248 GLU N    1 1 
       22  97123 1 1 248 GLU O    O -21.233 -19.045   4.354 1.00 . A A . 248 GLU O    1 1 
       22  97124 1 1 248 GLU OE1  O -22.691 -20.444   8.865 1.00 . A A . 248 GLU OE1  1 1 
       22  97125 1 1 248 GLU OE2  O -21.341 -20.342  10.541 1.00 . A A . 248 GLU OE2  1 1 
       22  97126 1 1 249 ASN C    C -19.847 -16.824   1.986 1.00 . A A . 249 ASN C    1 1 
       22  97127 1 1 249 ASN CA   C -21.050 -16.695   2.914 1.00 . A A . 249 ASN CA   1 1 
       22  97128 1 1 249 ASN CB   C -21.692 -15.319   2.730 1.00 . A A . 249 ASN CB   1 1 
       22  97129 1 1 249 ASN CG   C -23.053 -15.283   3.418 1.00 . A A . 249 ASN CG   1 1 
       22  97130 1 1 249 ASN H    H -20.275 -16.116   4.792 1.00 . A A . 249 ASN H    1 1 
       22  97131 1 1 249 ASN HA   H -21.775 -17.453   2.654 1.00 . A A . 249 ASN HA   1 1 
       22  97132 1 1 249 ASN HB2  H -21.052 -14.564   3.163 1.00 . A A . 249 ASN HB2  1 1 
       22  97133 1 1 249 ASN HB3  H -21.819 -15.122   1.677 1.00 . A A . 249 ASN HB3  1 1 
       22  97134 1 1 249 ASN HD21 H -23.130 -13.300   3.485 1.00 . A A . 249 ASN HD21 1 1 
       22  97135 1 1 249 ASN HD22 H -24.471 -14.102   4.150 1.00 . A A . 249 ASN HD22 1 1 
       22  97136 1 1 249 ASN N    N -20.646 -16.872   4.304 1.00 . A A . 249 ASN N    1 1 
       22  97137 1 1 249 ASN ND2  N -23.596 -14.133   3.709 1.00 . A A . 249 ASN ND2  1 1 
       22  97138 1 1 249 ASN O    O -19.990 -16.812   0.763 1.00 . A A . 249 ASN O    1 1 
       22  97139 1 1 249 ASN OD1  O -23.636 -16.331   3.697 1.00 . A A . 249 ASN OD1  1 1 
       22  97140 1 1 250 LEU C    C -17.272 -18.534   1.316 1.00 . A A . 250 LEU C    1 1 
       22  97141 1 1 250 LEU CA   C -17.443 -17.093   1.788 1.00 . A A . 250 LEU CA   1 1 
       22  97142 1 1 250 LEU CB   C -16.231 -16.690   2.632 1.00 . A A . 250 LEU CB   1 1 
       22  97143 1 1 250 LEU CD1  C -15.193 -14.837   3.953 1.00 . A A . 250 LEU CD1  1 1 
       22  97144 1 1 250 LEU CD2  C -16.418 -14.322   1.832 1.00 . A A . 250 LEU CD2  1 1 
       22  97145 1 1 250 LEU CG   C -16.380 -15.229   3.068 1.00 . A A . 250 LEU CG   1 1 
       22  97146 1 1 250 LEU H    H -18.605 -16.952   3.557 1.00 . A A . 250 LEU H    1 1 
       22  97147 1 1 250 LEU HA   H -17.503 -16.454   0.924 1.00 . A A . 250 LEU HA   1 1 
       22  97148 1 1 250 LEU HB2  H -16.165 -17.322   3.501 1.00 . A A . 250 LEU HB2  1 1 
       22  97149 1 1 250 LEU HB3  H -15.331 -16.793   2.041 1.00 . A A . 250 LEU HB3  1 1 
       22  97150 1 1 250 LEU HD11 H -15.432 -13.933   4.492 1.00 . A A . 250 LEU HD11 1 1 
       22  97151 1 1 250 LEU HD12 H -14.326 -14.665   3.332 1.00 . A A . 250 LEU HD12 1 1 
       22  97152 1 1 250 LEU HD13 H -14.986 -15.630   4.652 1.00 . A A . 250 LEU HD13 1 1 
       22  97153 1 1 250 LEU HD21 H -15.817 -14.755   1.044 1.00 . A A . 250 LEU HD21 1 1 
       22  97154 1 1 250 LEU HD22 H -16.032 -13.352   2.080 1.00 . A A . 250 LEU HD22 1 1 
       22  97155 1 1 250 LEU HD23 H -17.438 -14.223   1.491 1.00 . A A . 250 LEU HD23 1 1 
       22  97156 1 1 250 LEU HG   H -17.298 -15.115   3.627 1.00 . A A . 250 LEU HG   1 1 
       22  97157 1 1 250 LEU N    N -18.662 -16.952   2.575 1.00 . A A . 250 LEU N    1 1 
       22  97158 1 1 250 LEU O    O -16.553 -18.802   0.353 1.00 . A A . 250 LEU O    1 1 
       22  97159 1 1 251 ALA C    C -18.293 -21.097   0.211 1.00 . A A . 251 ALA C    1 1 
       22  97160 1 1 251 ALA CA   C -17.841 -20.872   1.646 1.00 . A A . 251 ALA CA   1 1 
       22  97161 1 1 251 ALA CB   C -18.714 -21.704   2.591 1.00 . A A . 251 ALA CB   1 1 
       22  97162 1 1 251 ALA H    H -18.495 -19.188   2.757 1.00 . A A . 251 ALA H    1 1 
       22  97163 1 1 251 ALA HA   H -16.816 -21.192   1.749 1.00 . A A . 251 ALA HA   1 1 
       22  97164 1 1 251 ALA HB1  H -18.631 -22.749   2.330 1.00 . A A . 251 ALA HB1  1 1 
       22  97165 1 1 251 ALA HB2  H -19.744 -21.392   2.499 1.00 . A A . 251 ALA HB2  1 1 
       22  97166 1 1 251 ALA HB3  H -18.383 -21.560   3.609 1.00 . A A . 251 ALA HB3  1 1 
       22  97167 1 1 251 ALA N    N -17.936 -19.459   2.004 1.00 . A A . 251 ALA N    1 1 
       22  97168 1 1 251 ALA O    O -17.580 -21.707  -0.587 1.00 . A A . 251 ALA O    1 1 
       22  97169 1 1 252 ALA C    C -19.559 -19.576  -2.351 1.00 . A A . 252 ALA C    1 1 
       22  97170 1 1 252 ALA CA   C -20.010 -20.736  -1.471 1.00 . A A . 252 ALA CA   1 1 
       22  97171 1 1 252 ALA CB   C -21.538 -20.784  -1.428 1.00 . A A . 252 ALA CB   1 1 
       22  97172 1 1 252 ALA H    H -20.002 -20.112   0.553 1.00 . A A . 252 ALA H    1 1 
       22  97173 1 1 252 ALA HA   H -19.646 -21.660  -1.898 1.00 . A A . 252 ALA HA   1 1 
       22  97174 1 1 252 ALA HB1  H -21.915 -19.870  -0.995 1.00 . A A . 252 ALA HB1  1 1 
       22  97175 1 1 252 ALA HB2  H -21.855 -21.625  -0.829 1.00 . A A . 252 ALA HB2  1 1 
       22  97176 1 1 252 ALA HB3  H -21.923 -20.892  -2.432 1.00 . A A . 252 ALA HB3  1 1 
       22  97177 1 1 252 ALA N    N -19.475 -20.590  -0.121 1.00 . A A . 252 ALA N    1 1 
       22  97178 1 1 252 ALA O    O -19.829 -19.552  -3.552 1.00 . A A . 252 ALA O    1 1 
       22  97179 1 1 253 GLY C    C -17.099 -17.777  -3.228 1.00 . A A . 253 GLY C    1 1 
       22  97180 1 1 253 GLY CA   C -18.390 -17.450  -2.486 1.00 . A A . 253 GLY CA   1 1 
       22  97181 1 1 253 GLY H    H -18.686 -18.683  -0.785 1.00 . A A . 253 GLY H    1 1 
       22  97182 1 1 253 GLY HA2  H -19.143 -17.144  -3.197 1.00 . A A . 253 GLY HA2  1 1 
       22  97183 1 1 253 GLY HA3  H -18.204 -16.642  -1.795 1.00 . A A . 253 GLY HA3  1 1 
       22  97184 1 1 253 GLY N    N -18.872 -18.611  -1.745 1.00 . A A . 253 GLY N    1 1 
       22  97185 1 1 253 GLY O    O -17.098 -17.937  -4.449 1.00 . A A . 253 GLY O    1 1 
       22  97186 1 1 254 LEU C    C -14.687 -19.625  -3.581 1.00 . A A . 254 LEU C    1 1 
       22  97187 1 1 254 LEU CA   C -14.711 -18.181  -3.090 1.00 . A A . 254 LEU CA   1 1 
       22  97188 1 1 254 LEU CB   C -13.596 -17.976  -2.058 1.00 . A A . 254 LEU CB   1 1 
       22  97189 1 1 254 LEU CD1  C -12.587 -16.354  -0.445 1.00 . A A . 254 LEU CD1  1 1 
       22  97190 1 1 254 LEU CD2  C -13.402 -15.556  -2.670 1.00 . A A . 254 LEU CD2  1 1 
       22  97191 1 1 254 LEU CG   C -13.655 -16.542  -1.524 1.00 . A A . 254 LEU CG   1 1 
       22  97192 1 1 254 LEU H    H -16.064 -17.735  -1.513 1.00 . A A . 254 LEU H    1 1 
       22  97193 1 1 254 LEU HA   H -14.544 -17.527  -3.925 1.00 . A A . 254 LEU HA   1 1 
       22  97194 1 1 254 LEU HB2  H -13.719 -18.670  -1.243 1.00 . A A . 254 LEU HB2  1 1 
       22  97195 1 1 254 LEU HB3  H -12.636 -18.139  -2.530 1.00 . A A . 254 LEU HB3  1 1 
       22  97196 1 1 254 LEU HD11 H -11.617 -16.283  -0.912 1.00 . A A . 254 LEU HD11 1 1 
       22  97197 1 1 254 LEU HD12 H -12.604 -17.195   0.230 1.00 . A A . 254 LEU HD12 1 1 
       22  97198 1 1 254 LEU HD13 H -12.789 -15.445   0.105 1.00 . A A . 254 LEU HD13 1 1 
       22  97199 1 1 254 LEU HD21 H -13.031 -14.623  -2.272 1.00 . A A . 254 LEU HD21 1 1 
       22  97200 1 1 254 LEU HD22 H -14.325 -15.375  -3.199 1.00 . A A . 254 LEU HD22 1 1 
       22  97201 1 1 254 LEU HD23 H -12.671 -15.969  -3.351 1.00 . A A . 254 LEU HD23 1 1 
       22  97202 1 1 254 LEU HG   H -14.632 -16.359  -1.099 1.00 . A A . 254 LEU HG   1 1 
       22  97203 1 1 254 LEU N    N -16.002 -17.876  -2.482 1.00 . A A . 254 LEU N    1 1 
       22  97204 1 1 254 LEU O    O -14.943 -20.558  -2.820 1.00 . A A . 254 LEU O    1 1 
       22  97205 1 1 255 ASN C    C -13.298 -22.000  -4.708 1.00 . A A . 255 ASN C    1 1 
       22  97206 1 1 255 ASN CA   C -14.312 -21.135  -5.444 1.00 . A A . 255 ASN CA   1 1 
       22  97207 1 1 255 ASN CB   C -13.922 -21.040  -6.923 1.00 . A A . 255 ASN CB   1 1 
       22  97208 1 1 255 ASN CG   C -15.071 -20.445  -7.729 1.00 . A A . 255 ASN CG   1 1 
       22  97209 1 1 255 ASN H    H -14.168 -19.020  -5.418 1.00 . A A . 255 ASN H    1 1 
       22  97210 1 1 255 ASN HA   H -15.287 -21.592  -5.372 1.00 . A A . 255 ASN HA   1 1 
       22  97211 1 1 255 ASN HB2  H -13.050 -20.409  -7.023 1.00 . A A . 255 ASN HB2  1 1 
       22  97212 1 1 255 ASN HB3  H -13.695 -22.026  -7.298 1.00 . A A . 255 ASN HB3  1 1 
       22  97213 1 1 255 ASN HD21 H -13.926 -19.939  -9.269 1.00 . A A . 255 ASN HD21 1 1 
       22  97214 1 1 255 ASN HD22 H -15.571 -19.554  -9.431 1.00 . A A . 255 ASN HD22 1 1 
       22  97215 1 1 255 ASN N    N -14.363 -19.803  -4.857 1.00 . A A . 255 ASN N    1 1 
       22  97216 1 1 255 ASN ND2  N -14.836 -19.937  -8.907 1.00 . A A . 255 ASN ND2  1 1 
       22  97217 1 1 255 ASN O    O -13.533 -23.190  -4.480 1.00 . A A . 255 ASN O    1 1 
       22  97218 1 1 255 ASN OD1  O -16.215 -20.444  -7.272 1.00 . A A . 255 ASN OD1  1 1 
       22  97219 1 1 256 GLY C    C -10.243 -22.899  -4.595 1.00 . A A . 256 GLY C    1 1 
       22  97220 1 1 256 GLY CA   C -11.131 -22.135  -3.623 1.00 . A A . 256 GLY CA   1 1 
       22  97221 1 1 256 GLY H    H -12.039 -20.454  -4.538 1.00 . A A . 256 GLY H    1 1 
       22  97222 1 1 256 GLY HA2  H -10.524 -21.435  -3.066 1.00 . A A . 256 GLY HA2  1 1 
       22  97223 1 1 256 GLY HA3  H -11.587 -22.832  -2.939 1.00 . A A . 256 GLY HA3  1 1 
       22  97224 1 1 256 GLY N    N -12.171 -21.403  -4.339 1.00 . A A . 256 GLY N    1 1 
       22  97225 1 1 256 GLY O    O -10.029 -24.103  -4.444 1.00 . A A . 256 GLY O    1 1 
       22  97226 1 1 257 GLU C    C  -7.400 -22.642  -6.228 1.00 . A A . 257 GLU C    1 1 
       22  97227 1 1 257 GLU CA   C  -8.867 -22.826  -6.599 1.00 . A A . 257 GLU CA   1 1 
       22  97228 1 1 257 GLU CB   C  -9.129 -22.208  -7.975 1.00 . A A . 257 GLU CB   1 1 
       22  97229 1 1 257 GLU CD   C -10.716 -24.033  -8.626 1.00 . A A . 257 GLU CD   1 1 
       22  97230 1 1 257 GLU CG   C -10.558 -22.530  -8.418 1.00 . A A . 257 GLU CG   1 1 
       22  97231 1 1 257 GLU H    H  -9.935 -21.242  -5.677 1.00 . A A . 257 GLU H    1 1 
       22  97232 1 1 257 GLU HA   H  -9.085 -23.882  -6.643 1.00 . A A . 257 GLU HA   1 1 
       22  97233 1 1 257 GLU HB2  H  -8.999 -21.138  -7.920 1.00 . A A . 257 GLU HB2  1 1 
       22  97234 1 1 257 GLU HB3  H  -8.433 -22.621  -8.691 1.00 . A A . 257 GLU HB3  1 1 
       22  97235 1 1 257 GLU HG2  H -11.249 -22.200  -7.655 1.00 . A A . 257 GLU HG2  1 1 
       22  97236 1 1 257 GLU HG3  H -10.771 -22.016  -9.342 1.00 . A A . 257 GLU HG3  1 1 
       22  97237 1 1 257 GLU N    N  -9.731 -22.198  -5.604 1.00 . A A . 257 GLU N    1 1 
       22  97238 1 1 257 GLU O    O  -6.528 -23.334  -6.751 1.00 . A A . 257 GLU O    1 1 
       22  97239 1 1 257 GLU OE1  O  -9.704 -24.698  -8.777 1.00 . A A . 257 GLU OE1  1 1 
       22  97240 1 1 257 GLU OE2  O -11.844 -24.495  -8.629 1.00 . A A . 257 GLU OE2  1 1 
       22  97241 1 1 258 SER C    C  -5.732 -20.244  -3.948 1.00 . A A . 258 SER C    1 1 
       22  97242 1 1 258 SER CA   C  -5.761 -21.438  -4.891 1.00 . A A . 258 SER CA   1 1 
       22  97243 1 1 258 SER CB   C  -4.880 -21.163  -6.104 1.00 . A A . 258 SER CB   1 1 
       22  97244 1 1 258 SER H    H  -7.869 -21.182  -4.939 1.00 . A A . 258 SER H    1 1 
       22  97245 1 1 258 SER HA   H  -5.389 -22.301  -4.374 1.00 . A A . 258 SER HA   1 1 
       22  97246 1 1 258 SER HB2  H  -4.569 -22.094  -6.545 1.00 . A A . 258 SER HB2  1 1 
       22  97247 1 1 258 SER HB3  H  -5.438 -20.595  -6.832 1.00 . A A . 258 SER HB3  1 1 
       22  97248 1 1 258 SER HG   H  -3.044 -21.069  -5.470 1.00 . A A . 258 SER HG   1 1 
       22  97249 1 1 258 SER N    N  -7.134 -21.704  -5.325 1.00 . A A . 258 SER N    1 1 
       22  97250 1 1 258 SER O    O  -5.576 -19.103  -4.375 1.00 . A A . 258 SER O    1 1 
       22  97251 1 1 258 SER OG   O  -3.732 -20.439  -5.691 1.00 . A A . 258 SER OG   1 1 
       22  97252 1 1 259 LEU C    C  -4.508 -19.222  -1.086 1.00 . A A . 259 LEU C    1 1 
       22  97253 1 1 259 LEU CA   C  -5.888 -19.435  -1.673 1.00 . A A . 259 LEU CA   1 1 
       22  97254 1 1 259 LEU CB   C  -6.861 -19.784  -0.529 1.00 . A A . 259 LEU CB   1 1 
       22  97255 1 1 259 LEU CD1  C  -7.990 -21.738  -1.627 1.00 . A A . 259 LEU CD1  1 1 
       22  97256 1 1 259 LEU CD2  C  -9.268 -20.278  -0.040 1.00 . A A . 259 LEU CD2  1 1 
       22  97257 1 1 259 LEU CG   C  -8.181 -20.300  -1.120 1.00 . A A . 259 LEU CG   1 1 
       22  97258 1 1 259 LEU H    H  -5.997 -21.433  -2.361 1.00 . A A . 259 LEU H    1 1 
       22  97259 1 1 259 LEU HA   H  -6.230 -18.521  -2.130 1.00 . A A . 259 LEU HA   1 1 
       22  97260 1 1 259 LEU HB2  H  -6.424 -20.546   0.101 1.00 . A A . 259 LEU HB2  1 1 
       22  97261 1 1 259 LEU HB3  H  -7.060 -18.908   0.064 1.00 . A A . 259 LEU HB3  1 1 
       22  97262 1 1 259 LEU HD11 H  -7.876 -21.727  -2.700 1.00 . A A . 259 LEU HD11 1 1 
       22  97263 1 1 259 LEU HD12 H  -8.851 -22.335  -1.369 1.00 . A A . 259 LEU HD12 1 1 
       22  97264 1 1 259 LEU HD13 H  -7.111 -22.179  -1.180 1.00 . A A . 259 LEU HD13 1 1 
       22  97265 1 1 259 LEU HD21 H  -8.861 -20.661   0.884 1.00 . A A . 259 LEU HD21 1 1 
       22  97266 1 1 259 LEU HD22 H -10.094 -20.904  -0.353 1.00 . A A . 259 LEU HD22 1 1 
       22  97267 1 1 259 LEU HD23 H  -9.613 -19.271   0.101 1.00 . A A . 259 LEU HD23 1 1 
       22  97268 1 1 259 LEU HG   H  -8.476 -19.667  -1.945 1.00 . A A . 259 LEU HG   1 1 
       22  97269 1 1 259 LEU N    N  -5.880 -20.506  -2.656 1.00 . A A . 259 LEU N    1 1 
       22  97270 1 1 259 LEU O    O  -3.890 -20.144  -0.552 1.00 . A A . 259 LEU O    1 1 
       22  97271 1 1 260 PHE C    C  -2.830 -17.103   0.758 1.00 . A A . 260 PHE C    1 1 
       22  97272 1 1 260 PHE CA   C  -2.696 -17.644  -0.642 1.00 . A A . 260 PHE CA   1 1 
       22  97273 1 1 260 PHE CB   C  -2.019 -16.610  -1.543 1.00 . A A . 260 PHE CB   1 1 
       22  97274 1 1 260 PHE CD1  C  -1.898 -18.601  -3.113 1.00 . A A . 260 PHE CD1  1 1 
       22  97275 1 1 260 PHE CD2  C  -1.198 -16.426  -3.919 1.00 . A A . 260 PHE CD2  1 1 
       22  97276 1 1 260 PHE CE1  C  -1.604 -19.163  -4.341 1.00 . A A . 260 PHE CE1  1 1 
       22  97277 1 1 260 PHE CE2  C  -0.903 -16.996  -5.164 1.00 . A A . 260 PHE CE2  1 1 
       22  97278 1 1 260 PHE CG   C  -1.700 -17.226  -2.887 1.00 . A A . 260 PHE CG   1 1 
       22  97279 1 1 260 PHE CZ   C  -1.107 -18.365  -5.373 1.00 . A A . 260 PHE CZ   1 1 
       22  97280 1 1 260 PHE H    H  -4.543 -17.294  -1.641 1.00 . A A . 260 PHE H    1 1 
       22  97281 1 1 260 PHE HA   H  -2.083 -18.530  -0.600 1.00 . A A . 260 PHE HA   1 1 
       22  97282 1 1 260 PHE HB2  H  -2.676 -15.768  -1.680 1.00 . A A . 260 PHE HB2  1 1 
       22  97283 1 1 260 PHE HB3  H  -1.105 -16.280  -1.076 1.00 . A A . 260 PHE HB3  1 1 
       22  97284 1 1 260 PHE HD1  H  -2.278 -19.235  -2.336 1.00 . A A . 260 PHE HD1  1 1 
       22  97285 1 1 260 PHE HD2  H  -1.043 -15.369  -3.759 1.00 . A A . 260 PHE HD2  1 1 
       22  97286 1 1 260 PHE HE1  H  -1.760 -20.219  -4.498 1.00 . A A . 260 PHE HE1  1 1 
       22  97287 1 1 260 PHE HE2  H  -0.519 -16.379  -5.963 1.00 . A A . 260 PHE HE2  1 1 
       22  97288 1 1 260 PHE HZ   H  -0.880 -18.804  -6.333 1.00 . A A . 260 PHE HZ   1 1 
       22  97289 1 1 260 PHE N    N  -4.016 -17.986  -1.186 1.00 . A A . 260 PHE N    1 1 
       22  97290 1 1 260 PHE O    O  -3.823 -16.449   1.093 1.00 . A A . 260 PHE O    1 1 
       22  97291 1 1 261 LEU C    C  -0.612 -16.066   3.271 1.00 . A A . 261 LEU C    1 1 
       22  97292 1 1 261 LEU CA   C  -1.846 -16.914   2.977 1.00 . A A . 261 LEU CA   1 1 
       22  97293 1 1 261 LEU CB   C  -1.878 -18.112   3.928 1.00 . A A . 261 LEU CB   1 1 
       22  97294 1 1 261 LEU CD1  C  -3.106 -20.206   4.526 1.00 . A A . 261 LEU CD1  1 1 
       22  97295 1 1 261 LEU CD2  C  -4.383 -18.140   3.926 1.00 . A A . 261 LEU CD2  1 1 
       22  97296 1 1 261 LEU CG   C  -3.120 -18.959   3.637 1.00 . A A . 261 LEU CG   1 1 
       22  97297 1 1 261 LEU H    H  -1.065 -17.910   1.275 1.00 . A A . 261 LEU H    1 1 
       22  97298 1 1 261 LEU HA   H  -2.724 -16.309   3.144 1.00 . A A . 261 LEU HA   1 1 
       22  97299 1 1 261 LEU HB2  H  -0.993 -18.708   3.793 1.00 . A A . 261 LEU HB2  1 1 
       22  97300 1 1 261 LEU HB3  H  -1.922 -17.756   4.949 1.00 . A A . 261 LEU HB3  1 1 
       22  97301 1 1 261 LEU HD11 H  -3.354 -19.925   5.539 1.00 . A A . 261 LEU HD11 1 1 
       22  97302 1 1 261 LEU HD12 H  -2.126 -20.653   4.504 1.00 . A A . 261 LEU HD12 1 1 
       22  97303 1 1 261 LEU HD13 H  -3.837 -20.914   4.161 1.00 . A A . 261 LEU HD13 1 1 
       22  97304 1 1 261 LEU HD21 H  -4.649 -17.573   3.049 1.00 . A A . 261 LEU HD21 1 1 
       22  97305 1 1 261 LEU HD22 H  -4.202 -17.465   4.752 1.00 . A A . 261 LEU HD22 1 1 
       22  97306 1 1 261 LEU HD23 H  -5.197 -18.802   4.181 1.00 . A A . 261 LEU HD23 1 1 
       22  97307 1 1 261 LEU HG   H  -3.113 -19.258   2.598 1.00 . A A . 261 LEU HG   1 1 
       22  97308 1 1 261 LEU N    N  -1.831 -17.381   1.592 1.00 . A A . 261 LEU N    1 1 
       22  97309 1 1 261 LEU O    O   0.448 -16.270   2.683 1.00 . A A . 261 LEU O    1 1 
       22  97310 1 1 262 PHE C    C   1.317 -14.956   5.481 1.00 . A A . 262 PHE C    1 1 
       22  97311 1 1 262 PHE CA   C   0.348 -14.236   4.544 1.00 . A A . 262 PHE CA   1 1 
       22  97312 1 1 262 PHE CB   C  -0.187 -12.975   5.229 1.00 . A A . 262 PHE CB   1 1 
       22  97313 1 1 262 PHE CD1  C  -1.668 -14.229   6.839 1.00 . A A . 262 PHE CD1  1 1 
       22  97314 1 1 262 PHE CD2  C  -0.014 -12.701   7.733 1.00 . A A . 262 PHE CD2  1 1 
       22  97315 1 1 262 PHE CE1  C  -2.077 -14.545   8.138 1.00 . A A . 262 PHE CE1  1 1 
       22  97316 1 1 262 PHE CE2  C  -0.422 -13.016   9.031 1.00 . A A . 262 PHE CE2  1 1 
       22  97317 1 1 262 PHE CG   C  -0.641 -13.306   6.635 1.00 . A A . 262 PHE CG   1 1 
       22  97318 1 1 262 PHE CZ   C  -1.456 -13.936   9.235 1.00 . A A . 262 PHE CZ   1 1 
       22  97319 1 1 262 PHE H    H  -1.632 -14.994   4.611 1.00 . A A . 262 PHE H    1 1 
       22  97320 1 1 262 PHE HA   H   0.875 -13.949   3.650 1.00 . A A . 262 PHE HA   1 1 
       22  97321 1 1 262 PHE HB2  H   0.594 -12.228   5.264 1.00 . A A . 262 PHE HB2  1 1 
       22  97322 1 1 262 PHE HB3  H  -1.016 -12.589   4.670 1.00 . A A . 262 PHE HB3  1 1 
       22  97323 1 1 262 PHE HD1  H  -2.152 -14.699   6.005 1.00 . A A . 262 PHE HD1  1 1 
       22  97324 1 1 262 PHE HD2  H   0.788 -11.991   7.574 1.00 . A A . 262 PHE HD2  1 1 
       22  97325 1 1 262 PHE HE1  H  -2.875 -15.255   8.294 1.00 . A A . 262 PHE HE1  1 1 
       22  97326 1 1 262 PHE HE2  H   0.060 -12.547   9.876 1.00 . A A . 262 PHE HE2  1 1 
       22  97327 1 1 262 PHE HZ   H  -1.774 -14.177  10.238 1.00 . A A . 262 PHE HZ   1 1 
       22  97328 1 1 262 PHE N    N  -0.760 -15.113   4.181 1.00 . A A . 262 PHE N    1 1 
       22  97329 1 1 262 PHE O    O   1.614 -16.128   5.286 1.00 . A A . 262 PHE O    1 1 
       22  97330 1 1 263 ALA C    C   2.191 -16.127   8.007 1.00 . A A . 263 ALA C    1 1 
       22  97331 1 1 263 ALA CA   C   2.724 -14.815   7.450 1.00 . A A . 263 ALA CA   1 1 
       22  97332 1 1 263 ALA CB   C   2.970 -13.836   8.601 1.00 . A A . 263 ALA CB   1 1 
       22  97333 1 1 263 ALA H    H   1.517 -13.305   6.594 1.00 . A A . 263 ALA H    1 1 
       22  97334 1 1 263 ALA HA   H   3.661 -15.001   6.955 1.00 . A A . 263 ALA HA   1 1 
       22  97335 1 1 263 ALA HB1  H   3.254 -12.880   8.201 1.00 . A A . 263 ALA HB1  1 1 
       22  97336 1 1 263 ALA HB2  H   3.762 -14.211   9.232 1.00 . A A . 263 ALA HB2  1 1 
       22  97337 1 1 263 ALA HB3  H   2.068 -13.731   9.182 1.00 . A A . 263 ALA HB3  1 1 
       22  97338 1 1 263 ALA N    N   1.796 -14.239   6.494 1.00 . A A . 263 ALA N    1 1 
       22  97339 1 1 263 ALA O    O   1.674 -16.178   9.123 1.00 . A A . 263 ALA O    1 1 
       22  97340 1 1 264 GLY C    C   2.096 -19.547   6.563 1.00 . A A . 264 GLY C    1 1 
       22  97341 1 1 264 GLY CA   C   1.836 -18.506   7.647 1.00 . A A . 264 GLY CA   1 1 
       22  97342 1 1 264 GLY H    H   2.713 -17.101   6.329 1.00 . A A . 264 GLY H    1 1 
       22  97343 1 1 264 GLY HA2  H   2.361 -18.791   8.546 1.00 . A A . 264 GLY HA2  1 1 
       22  97344 1 1 264 GLY HA3  H   0.780 -18.458   7.846 1.00 . A A . 264 GLY HA3  1 1 
       22  97345 1 1 264 GLY N    N   2.311 -17.189   7.223 1.00 . A A . 264 GLY N    1 1 
       22  97346 1 1 264 GLY O    O   1.395 -19.595   5.554 1.00 . A A . 264 GLY O    1 1 
       22  97347 1 1 265 ASP C    C   2.534 -22.612   5.938 1.00 . A A . 265 ASP C    1 1 
       22  97348 1 1 265 ASP CA   C   3.455 -21.414   5.811 1.00 . A A . 265 ASP CA   1 1 
       22  97349 1 1 265 ASP CB   C   4.906 -21.859   6.025 1.00 . A A . 265 ASP CB   1 1 
       22  97350 1 1 265 ASP CG   C   5.863 -20.757   5.581 1.00 . A A . 265 ASP CG   1 1 
       22  97351 1 1 265 ASP H    H   3.625 -20.306   7.603 1.00 . A A . 265 ASP H    1 1 
       22  97352 1 1 265 ASP HA   H   3.369 -21.004   4.823 1.00 . A A . 265 ASP HA   1 1 
       22  97353 1 1 265 ASP HB2  H   5.065 -22.071   7.072 1.00 . A A . 265 ASP HB2  1 1 
       22  97354 1 1 265 ASP HB3  H   5.097 -22.750   5.446 1.00 . A A . 265 ASP HB3  1 1 
       22  97355 1 1 265 ASP N    N   3.104 -20.384   6.780 1.00 . A A . 265 ASP N    1 1 
       22  97356 1 1 265 ASP O    O   1.602 -22.606   6.745 1.00 . A A . 265 ASP O    1 1 
       22  97357 1 1 265 ASP OD1  O   5.416 -19.851   4.897 1.00 . A A . 265 ASP OD1  1 1 
       22  97358 1 1 265 ASP OD2  O   7.029 -20.835   5.932 1.00 . A A . 265 ASP OD2  1 1 
       22  97359 1 1 266 GLN C    C   1.625 -25.221   6.613 1.00 . A A . 266 GLN C    1 1 
       22  97360 1 1 266 GLN CA   C   1.972 -24.852   5.171 1.00 . A A . 266 GLN CA   1 1 
       22  97361 1 1 266 GLN CB   C   2.727 -26.009   4.514 1.00 . A A . 266 GLN CB   1 1 
       22  97362 1 1 266 GLN CD   C   2.496 -28.354   3.672 1.00 . A A . 266 GLN CD   1 1 
       22  97363 1 1 266 GLN CG   C   1.840 -27.256   4.502 1.00 . A A . 266 GLN CG   1 1 
       22  97364 1 1 266 GLN H    H   3.535 -23.585   4.503 1.00 . A A . 266 GLN H    1 1 
       22  97365 1 1 266 GLN HA   H   1.059 -24.676   4.625 1.00 . A A . 266 GLN HA   1 1 
       22  97366 1 1 266 GLN HB2  H   2.987 -25.741   3.501 1.00 . A A . 266 GLN HB2  1 1 
       22  97367 1 1 266 GLN HB3  H   3.627 -26.217   5.074 1.00 . A A . 266 GLN HB3  1 1 
       22  97368 1 1 266 GLN HE21 H   1.365 -29.802   4.424 1.00 . A A . 266 GLN HE21 1 1 
       22  97369 1 1 266 GLN HE22 H   2.504 -30.298   3.268 1.00 . A A . 266 GLN HE22 1 1 
       22  97370 1 1 266 GLN HG2  H   1.702 -27.608   5.513 1.00 . A A . 266 GLN HG2  1 1 
       22  97371 1 1 266 GLN HG3  H   0.881 -27.009   4.074 1.00 . A A . 266 GLN HG3  1 1 
       22  97372 1 1 266 GLN N    N   2.788 -23.642   5.135 1.00 . A A . 266 GLN N    1 1 
       22  97373 1 1 266 GLN NE2  N   2.088 -29.587   3.799 1.00 . A A . 266 GLN NE2  1 1 
       22  97374 1 1 266 GLN O    O   0.705 -25.996   6.861 1.00 . A A . 266 GLN O    1 1 
       22  97375 1 1 266 GLN OE1  O   3.404 -28.081   2.886 1.00 . A A . 266 GLN OE1  1 1 
       22  97376 1 1 267 LYS C    C   0.802 -24.310   9.416 1.00 . A A . 267 LYS C    1 1 
       22  97377 1 1 267 LYS CA   C   2.129 -24.924   8.973 1.00 . A A . 267 LYS CA   1 1 
       22  97378 1 1 267 LYS CB   C   3.268 -24.349   9.814 1.00 . A A . 267 LYS CB   1 1 
       22  97379 1 1 267 LYS CD   C   4.234 -24.214  12.113 1.00 . A A . 267 LYS CD   1 1 
       22  97380 1 1 267 LYS CE   C   4.040 -24.617  13.576 1.00 . A A . 267 LYS CE   1 1 
       22  97381 1 1 267 LYS CG   C   3.065 -24.738  11.279 1.00 . A A . 267 LYS CG   1 1 
       22  97382 1 1 267 LYS H    H   3.089 -24.039   7.301 1.00 . A A . 267 LYS H    1 1 
       22  97383 1 1 267 LYS HA   H   2.087 -25.990   9.120 1.00 . A A . 267 LYS HA   1 1 
       22  97384 1 1 267 LYS HB2  H   4.209 -24.744   9.461 1.00 . A A . 267 LYS HB2  1 1 
       22  97385 1 1 267 LYS HB3  H   3.273 -23.272   9.727 1.00 . A A . 267 LYS HB3  1 1 
       22  97386 1 1 267 LYS HD2  H   5.158 -24.635  11.743 1.00 . A A . 267 LYS HD2  1 1 
       22  97387 1 1 267 LYS HD3  H   4.274 -23.137  12.041 1.00 . A A . 267 LYS HD3  1 1 
       22  97388 1 1 267 LYS HE2  H   3.123 -24.185  13.949 1.00 . A A . 267 LYS HE2  1 1 
       22  97389 1 1 267 LYS HE3  H   3.987 -25.693  13.649 1.00 . A A . 267 LYS HE3  1 1 
       22  97390 1 1 267 LYS HG2  H   2.142 -24.309  11.642 1.00 . A A . 267 LYS HG2  1 1 
       22  97391 1 1 267 LYS HG3  H   3.020 -25.814  11.362 1.00 . A A . 267 LYS HG3  1 1 
       22  97392 1 1 267 LYS HZ1  H   5.914 -24.861  14.449 1.00 . A A . 267 LYS HZ1  1 1 
       22  97393 1 1 267 LYS HZ2  H   4.858 -23.874  15.341 1.00 . A A . 267 LYS HZ2  1 1 
       22  97394 1 1 267 LYS HZ3  H   5.595 -23.278  13.931 1.00 . A A . 267 LYS HZ3  1 1 
       22  97395 1 1 267 LYS N    N   2.374 -24.656   7.564 1.00 . A A . 267 LYS N    1 1 
       22  97396 1 1 267 LYS NZ   N   5.188 -24.120  14.385 1.00 . A A . 267 LYS NZ   1 1 
       22  97397 1 1 267 LYS O    O  -0.048 -24.988   9.999 1.00 . A A . 267 LYS O    1 1 
       22  97398 1 1 268 ASP C    C  -1.794 -22.939   8.740 1.00 . A A . 268 ASP C    1 1 
       22  97399 1 1 268 ASP CA   C  -0.609 -22.329   9.489 1.00 . A A . 268 ASP CA   1 1 
       22  97400 1 1 268 ASP CB   C  -0.493 -20.843   9.152 1.00 . A A . 268 ASP CB   1 1 
       22  97401 1 1 268 ASP CG   C   0.193 -20.098  10.293 1.00 . A A . 268 ASP CG   1 1 
       22  97402 1 1 268 ASP H    H   1.337 -22.530   8.666 1.00 . A A . 268 ASP H    1 1 
       22  97403 1 1 268 ASP HA   H  -0.779 -22.447  10.548 1.00 . A A . 268 ASP HA   1 1 
       22  97404 1 1 268 ASP HB2  H   0.091 -20.728   8.248 1.00 . A A . 268 ASP HB2  1 1 
       22  97405 1 1 268 ASP HB3  H  -1.478 -20.429   8.995 1.00 . A A . 268 ASP HB3  1 1 
       22  97406 1 1 268 ASP N    N   0.627 -23.020   9.127 1.00 . A A . 268 ASP N    1 1 
       22  97407 1 1 268 ASP O    O  -2.835 -23.217   9.332 1.00 . A A . 268 ASP O    1 1 
       22  97408 1 1 268 ASP OD1  O   0.444 -20.718  11.315 1.00 . A A . 268 ASP OD1  1 1 
       22  97409 1 1 268 ASP OD2  O   0.449 -18.920  10.135 1.00 . A A . 268 ASP OD2  1 1 
       22  97410 1 1 269 ALA C    C  -3.007 -25.139   7.123 1.00 . A A . 269 ALA C    1 1 
       22  97411 1 1 269 ALA CA   C  -2.677 -23.732   6.617 1.00 . A A . 269 ALA CA   1 1 
       22  97412 1 1 269 ALA CB   C  -2.233 -23.795   5.159 1.00 . A A . 269 ALA CB   1 1 
       22  97413 1 1 269 ALA H    H  -0.767 -22.890   7.019 1.00 . A A . 269 ALA H    1 1 
       22  97414 1 1 269 ALA HA   H  -3.561 -23.120   6.695 1.00 . A A . 269 ALA HA   1 1 
       22  97415 1 1 269 ALA HB1  H  -3.102 -23.791   4.521 1.00 . A A . 269 ALA HB1  1 1 
       22  97416 1 1 269 ALA HB2  H  -1.665 -24.700   4.990 1.00 . A A . 269 ALA HB2  1 1 
       22  97417 1 1 269 ALA HB3  H  -1.617 -22.939   4.934 1.00 . A A . 269 ALA HB3  1 1 
       22  97418 1 1 269 ALA N    N  -1.620 -23.146   7.439 1.00 . A A . 269 ALA N    1 1 
       22  97419 1 1 269 ALA O    O  -4.156 -25.576   7.082 1.00 . A A . 269 ALA O    1 1 
       22  97420 1 1 270 ASP C    C  -3.098 -27.171   9.323 1.00 . A A . 270 ASP C    1 1 
       22  97421 1 1 270 ASP CA   C  -2.180 -27.197   8.102 1.00 . A A . 270 ASP CA   1 1 
       22  97422 1 1 270 ASP CB   C  -0.831 -27.815   8.486 1.00 . A A . 270 ASP CB   1 1 
       22  97423 1 1 270 ASP CG   C  -0.171 -28.433   7.257 1.00 . A A . 270 ASP CG   1 1 
       22  97424 1 1 270 ASP H    H  -1.087 -25.458   7.591 1.00 . A A . 270 ASP H    1 1 
       22  97425 1 1 270 ASP HA   H  -2.639 -27.802   7.345 1.00 . A A . 270 ASP HA   1 1 
       22  97426 1 1 270 ASP HB2  H  -0.188 -27.043   8.887 1.00 . A A . 270 ASP HB2  1 1 
       22  97427 1 1 270 ASP HB3  H  -0.979 -28.579   9.234 1.00 . A A . 270 ASP HB3  1 1 
       22  97428 1 1 270 ASP N    N  -1.988 -25.849   7.588 1.00 . A A . 270 ASP N    1 1 
       22  97429 1 1 270 ASP O    O  -3.870 -28.103   9.553 1.00 . A A . 270 ASP O    1 1 
       22  97430 1 1 270 ASP OD1  O  -0.811 -28.465   6.217 1.00 . A A . 270 ASP OD1  1 1 
       22  97431 1 1 270 ASP OD2  O   0.959 -28.868   7.372 1.00 . A A . 270 ASP OD2  1 1 
       22  97432 1 1 271 ALA C    C  -5.168 -25.378  10.990 1.00 . A A . 271 ALA C    1 1 
       22  97433 1 1 271 ALA CA   C  -3.809 -25.986  11.311 1.00 . A A . 271 ALA CA   1 1 
       22  97434 1 1 271 ALA CB   C  -3.093 -25.095  12.338 1.00 . A A . 271 ALA CB   1 1 
       22  97435 1 1 271 ALA H    H  -2.353 -25.398   9.885 1.00 . A A . 271 ALA H    1 1 
       22  97436 1 1 271 ALA HA   H  -3.953 -26.961  11.750 1.00 . A A . 271 ALA HA   1 1 
       22  97437 1 1 271 ALA HB1  H  -3.620 -25.132  13.281 1.00 . A A . 271 ALA HB1  1 1 
       22  97438 1 1 271 ALA HB2  H  -3.071 -24.076  11.980 1.00 . A A . 271 ALA HB2  1 1 
       22  97439 1 1 271 ALA HB3  H  -2.081 -25.448  12.479 1.00 . A A . 271 ALA HB3  1 1 
       22  97440 1 1 271 ALA N    N  -2.989 -26.110  10.115 1.00 . A A . 271 ALA N    1 1 
       22  97441 1 1 271 ALA O    O  -6.198 -25.841  11.480 1.00 . A A . 271 ALA O    1 1 
       22  97442 1 1 272 ILE C    C  -7.449 -24.665   9.321 1.00 . A A . 272 ILE C    1 1 
       22  97443 1 1 272 ILE CA   C  -6.405 -23.665   9.798 1.00 . A A . 272 ILE CA   1 1 
       22  97444 1 1 272 ILE CB   C  -6.131 -22.625   8.703 1.00 . A A . 272 ILE CB   1 1 
       22  97445 1 1 272 ILE CD1  C  -6.867 -20.443   7.731 1.00 . A A . 272 ILE CD1  1 1 
       22  97446 1 1 272 ILE CG1  C  -7.129 -21.468   8.832 1.00 . A A . 272 ILE CG1  1 1 
       22  97447 1 1 272 ILE CG2  C  -6.287 -23.274   7.323 1.00 . A A . 272 ILE CG2  1 1 
       22  97448 1 1 272 ILE H    H  -4.315 -24.023   9.788 1.00 . A A . 272 ILE H    1 1 
       22  97449 1 1 272 ILE HA   H  -6.784 -23.155  10.677 1.00 . A A . 272 ILE HA   1 1 
       22  97450 1 1 272 ILE HB   H  -5.124 -22.248   8.808 1.00 . A A . 272 ILE HB   1 1 
       22  97451 1 1 272 ILE HD11 H  -7.244 -20.822   6.793 1.00 . A A . 272 ILE HD11 1 1 
       22  97452 1 1 272 ILE HD12 H  -5.805 -20.266   7.649 1.00 . A A . 272 ILE HD12 1 1 
       22  97453 1 1 272 ILE HD13 H  -7.370 -19.520   7.973 1.00 . A A . 272 ILE HD13 1 1 
       22  97454 1 1 272 ILE HG12 H  -8.134 -21.852   8.744 1.00 . A A . 272 ILE HG12 1 1 
       22  97455 1 1 272 ILE HG13 H  -7.007 -20.997   9.798 1.00 . A A . 272 ILE HG13 1 1 
       22  97456 1 1 272 ILE HG21 H  -7.341 -23.402   7.106 1.00 . A A . 272 ILE HG21 1 1 
       22  97457 1 1 272 ILE HG22 H  -5.813 -24.235   7.331 1.00 . A A . 272 ILE HG22 1 1 
       22  97458 1 1 272 ILE HG23 H  -5.837 -22.655   6.577 1.00 . A A . 272 ILE HG23 1 1 
       22  97459 1 1 272 ILE N    N  -5.168 -24.340  10.155 1.00 . A A . 272 ILE N    1 1 
       22  97460 1 1 272 ILE O    O  -8.644 -24.477   9.534 1.00 . A A . 272 ILE O    1 1 
       22  97461 1 1 273 TYR C    C  -8.772 -27.279   9.252 1.00 . A A . 273 TYR C    1 1 
       22  97462 1 1 273 TYR CA   C  -7.890 -26.738   8.142 1.00 . A A . 273 TYR CA   1 1 
       22  97463 1 1 273 TYR CB   C  -7.082 -27.877   7.514 1.00 . A A . 273 TYR CB   1 1 
       22  97464 1 1 273 TYR CD1  C  -6.549 -26.205   5.692 1.00 . A A . 273 TYR CD1  1 1 
       22  97465 1 1 273 TYR CD2  C  -4.929 -27.932   6.205 1.00 . A A . 273 TYR CD2  1 1 
       22  97466 1 1 273 TYR CE1  C  -5.702 -25.697   4.711 1.00 . A A . 273 TYR CE1  1 1 
       22  97467 1 1 273 TYR CE2  C  -4.077 -27.421   5.217 1.00 . A A . 273 TYR CE2  1 1 
       22  97468 1 1 273 TYR CG   C  -6.166 -27.325   6.445 1.00 . A A . 273 TYR CG   1 1 
       22  97469 1 1 273 TYR CZ   C  -4.464 -26.303   4.471 1.00 . A A . 273 TYR CZ   1 1 
       22  97470 1 1 273 TYR H    H  -6.015 -25.803   8.500 1.00 . A A . 273 TYR H    1 1 
       22  97471 1 1 273 TYR HA   H  -8.527 -26.303   7.392 1.00 . A A . 273 TYR HA   1 1 
       22  97472 1 1 273 TYR HB2  H  -6.494 -28.362   8.278 1.00 . A A . 273 TYR HB2  1 1 
       22  97473 1 1 273 TYR HB3  H  -7.757 -28.594   7.069 1.00 . A A . 273 TYR HB3  1 1 
       22  97474 1 1 273 TYR HD1  H  -7.496 -25.729   5.860 1.00 . A A . 273 TYR HD1  1 1 
       22  97475 1 1 273 TYR HD2  H  -4.630 -28.796   6.782 1.00 . A A . 273 TYR HD2  1 1 
       22  97476 1 1 273 TYR HE1  H  -6.002 -24.833   4.136 1.00 . A A . 273 TYR HE1  1 1 
       22  97477 1 1 273 TYR HE2  H  -3.121 -27.889   5.033 1.00 . A A . 273 TYR HE2  1 1 
       22  97478 1 1 273 TYR HH   H  -3.802 -26.273   2.681 1.00 . A A . 273 TYR HH   1 1 
       22  97479 1 1 273 TYR N    N  -6.985 -25.717   8.656 1.00 . A A . 273 TYR N    1 1 
       22  97480 1 1 273 TYR O    O  -9.628 -28.132   9.017 1.00 . A A . 273 TYR O    1 1 
       22  97481 1 1 273 TYR OH   O  -3.627 -25.801   3.497 1.00 . A A . 273 TYR OH   1 1 
       22  97482 1 1 274 ALA C    C -10.763 -26.676  11.529 1.00 . A A . 274 ALA C    1 1 
       22  97483 1 1 274 ALA CA   C  -9.343 -27.221  11.609 1.00 . A A . 274 ALA CA   1 1 
       22  97484 1 1 274 ALA CB   C  -8.686 -26.753  12.908 1.00 . A A . 274 ALA CB   1 1 
       22  97485 1 1 274 ALA H    H  -7.860 -26.110  10.594 1.00 . A A . 274 ALA H    1 1 
       22  97486 1 1 274 ALA HA   H  -9.387 -28.302  11.611 1.00 . A A . 274 ALA HA   1 1 
       22  97487 1 1 274 ALA HB1  H  -8.574 -25.680  12.887 1.00 . A A . 274 ALA HB1  1 1 
       22  97488 1 1 274 ALA HB2  H  -7.715 -27.215  13.007 1.00 . A A . 274 ALA HB2  1 1 
       22  97489 1 1 274 ALA HB3  H  -9.305 -27.034  13.747 1.00 . A A . 274 ALA HB3  1 1 
       22  97490 1 1 274 ALA N    N  -8.554 -26.788  10.466 1.00 . A A . 274 ALA N    1 1 
       22  97491 1 1 274 ALA O    O -11.721 -27.371  11.854 1.00 . A A . 274 ALA O    1 1 
       22  97492 1 1 275 ASN C    C -13.234 -25.773  10.455 1.00 . A A . 275 ASN C    1 1 
       22  97493 1 1 275 ASN CA   C -12.193 -24.781  10.971 1.00 . A A . 275 ASN CA   1 1 
       22  97494 1 1 275 ASN CB   C -12.108 -23.586  10.030 1.00 . A A . 275 ASN CB   1 1 
       22  97495 1 1 275 ASN CG   C -11.212 -23.920   8.844 1.00 . A A . 275 ASN CG   1 1 
       22  97496 1 1 275 ASN H    H -10.080 -24.926  10.835 1.00 . A A . 275 ASN H    1 1 
       22  97497 1 1 275 ASN HA   H -12.483 -24.419  11.939 1.00 . A A . 275 ASN HA   1 1 
       22  97498 1 1 275 ASN HB2  H -13.098 -23.336   9.676 1.00 . A A . 275 ASN HB2  1 1 
       22  97499 1 1 275 ASN HB3  H -11.697 -22.740  10.562 1.00 . A A . 275 ASN HB3  1 1 
       22  97500 1 1 275 ASN HD21 H -11.059 -22.033   8.243 1.00 . A A . 275 ASN HD21 1 1 
       22  97501 1 1 275 ASN HD22 H -10.220 -23.166   7.298 1.00 . A A . 275 ASN HD22 1 1 
       22  97502 1 1 275 ASN N    N -10.886 -25.423  11.088 1.00 . A A . 275 ASN N    1 1 
       22  97503 1 1 275 ASN ND2  N -10.796 -22.960   8.064 1.00 . A A . 275 ASN ND2  1 1 
       22  97504 1 1 275 ASN O    O -13.318 -26.019   9.256 1.00 . A A . 275 ASN O    1 1 
       22  97505 1 1 275 ASN OD1  O -10.884 -25.084   8.620 1.00 . A A . 275 ASN OD1  1 1 
       22  97506 1 1 276 PRO C    C -15.999 -26.834   9.906 1.00 . A A . 276 PRO C    1 1 
       22  97507 1 1 276 PRO CA   C -15.031 -27.353  10.968 1.00 . A A . 276 PRO CA   1 1 
       22  97508 1 1 276 PRO CB   C -15.772 -27.614  12.293 1.00 . A A . 276 PRO CB   1 1 
       22  97509 1 1 276 PRO CD   C -13.974 -26.099  12.791 1.00 . A A . 276 PRO CD   1 1 
       22  97510 1 1 276 PRO CG   C -14.812 -27.226  13.366 1.00 . A A . 276 PRO CG   1 1 
       22  97511 1 1 276 PRO HA   H -14.567 -28.265  10.638 1.00 . A A . 276 PRO HA   1 1 
       22  97512 1 1 276 PRO HB2  H -16.666 -27.007  12.351 1.00 . A A . 276 PRO HB2  1 1 
       22  97513 1 1 276 PRO HB3  H -16.023 -28.660  12.384 1.00 . A A . 276 PRO HB3  1 1 
       22  97514 1 1 276 PRO HD2  H -14.418 -25.130  13.014 1.00 . A A . 276 PRO HD2  1 1 
       22  97515 1 1 276 PRO HD3  H -12.964 -26.140  13.164 1.00 . A A . 276 PRO HD3  1 1 
       22  97516 1 1 276 PRO HG2  H -15.348 -26.887  14.243 1.00 . A A . 276 PRO HG2  1 1 
       22  97517 1 1 276 PRO HG3  H -14.171 -28.057  13.618 1.00 . A A . 276 PRO HG3  1 1 
       22  97518 1 1 276 PRO N    N -13.998 -26.349  11.340 1.00 . A A . 276 PRO N    1 1 
       22  97519 1 1 276 PRO O    O -16.344 -27.549   8.967 1.00 . A A . 276 PRO O    1 1 
       22  97520 1 1 277 LEU C    C -16.734 -24.853   7.750 1.00 . A A . 277 LEU C    1 1 
       22  97521 1 1 277 LEU CA   C -17.364 -24.993   9.124 1.00 . A A . 277 LEU CA   1 1 
       22  97522 1 1 277 LEU CB   C -17.801 -23.613   9.628 1.00 . A A . 277 LEU CB   1 1 
       22  97523 1 1 277 LEU CD1  C -18.888 -22.405  11.530 1.00 . A A . 277 LEU CD1  1 1 
       22  97524 1 1 277 LEU CD2  C -20.017 -24.388  10.504 1.00 . A A . 277 LEU CD2  1 1 
       22  97525 1 1 277 LEU CG   C -18.665 -23.775  10.883 1.00 . A A . 277 LEU CG   1 1 
       22  97526 1 1 277 LEU H    H -16.121 -25.066  10.835 1.00 . A A . 277 LEU H    1 1 
       22  97527 1 1 277 LEU HA   H -18.235 -25.625   9.043 1.00 . A A . 277 LEU HA   1 1 
       22  97528 1 1 277 LEU HB2  H -16.933 -23.021   9.861 1.00 . A A . 277 LEU HB2  1 1 
       22  97529 1 1 277 LEU HB3  H -18.379 -23.115   8.860 1.00 . A A . 277 LEU HB3  1 1 
       22  97530 1 1 277 LEU HD11 H -17.960 -22.048  11.945 1.00 . A A . 277 LEU HD11 1 1 
       22  97531 1 1 277 LEU HD12 H -19.625 -22.497  12.316 1.00 . A A . 277 LEU HD12 1 1 
       22  97532 1 1 277 LEU HD13 H -19.244 -21.711  10.784 1.00 . A A . 277 LEU HD13 1 1 
       22  97533 1 1 277 LEU HD21 H -20.769 -24.082  11.216 1.00 . A A . 277 LEU HD21 1 1 
       22  97534 1 1 277 LEU HD22 H -19.941 -25.465  10.513 1.00 . A A . 277 LEU HD22 1 1 
       22  97535 1 1 277 LEU HD23 H -20.308 -24.057   9.518 1.00 . A A . 277 LEU HD23 1 1 
       22  97536 1 1 277 LEU HG   H -18.158 -24.424  11.584 1.00 . A A . 277 LEU HG   1 1 
       22  97537 1 1 277 LEU N    N -16.433 -25.590  10.069 1.00 . A A . 277 LEU N    1 1 
       22  97538 1 1 277 LEU O    O -17.365 -25.132   6.730 1.00 . A A . 277 LEU O    1 1 
       22  97539 1 1 278 LEU C    C -13.919 -25.445   6.132 1.00 . A A . 278 LEU C    1 1 
       22  97540 1 1 278 LEU CA   C -14.768 -24.227   6.462 1.00 . A A . 278 LEU CA   1 1 
       22  97541 1 1 278 LEU CB   C -13.876 -22.985   6.554 1.00 . A A . 278 LEU CB   1 1 
       22  97542 1 1 278 LEU CD1  C -13.840 -20.529   7.025 1.00 . A A . 278 LEU CD1  1 1 
       22  97543 1 1 278 LEU CD2  C -15.664 -21.500   5.616 1.00 . A A . 278 LEU CD2  1 1 
       22  97544 1 1 278 LEU CG   C -14.742 -21.749   6.815 1.00 . A A . 278 LEU CG   1 1 
       22  97545 1 1 278 LEU H    H -15.021 -24.210   8.563 1.00 . A A . 278 LEU H    1 1 
       22  97546 1 1 278 LEU HA   H -15.487 -24.082   5.669 1.00 . A A . 278 LEU HA   1 1 
       22  97547 1 1 278 LEU HB2  H -13.168 -23.105   7.351 1.00 . A A . 278 LEU HB2  1 1 
       22  97548 1 1 278 LEU HB3  H -13.349 -22.855   5.625 1.00 . A A . 278 LEU HB3  1 1 
       22  97549 1 1 278 LEU HD11 H -13.266 -20.350   6.128 1.00 . A A . 278 LEU HD11 1 1 
       22  97550 1 1 278 LEU HD12 H -13.173 -20.713   7.852 1.00 . A A . 278 LEU HD12 1 1 
       22  97551 1 1 278 LEU HD13 H -14.452 -19.664   7.239 1.00 . A A . 278 LEU HD13 1 1 
       22  97552 1 1 278 LEU HD21 H -15.919 -20.453   5.562 1.00 . A A . 278 LEU HD21 1 1 
       22  97553 1 1 278 LEU HD22 H -16.569 -22.079   5.732 1.00 . A A . 278 LEU HD22 1 1 
       22  97554 1 1 278 LEU HD23 H -15.165 -21.793   4.703 1.00 . A A . 278 LEU HD23 1 1 
       22  97555 1 1 278 LEU HG   H -15.338 -21.912   7.702 1.00 . A A . 278 LEU HG   1 1 
       22  97556 1 1 278 LEU N    N -15.478 -24.415   7.723 1.00 . A A . 278 LEU N    1 1 
       22  97557 1 1 278 LEU O    O -13.251 -25.488   5.102 1.00 . A A . 278 LEU O    1 1 
       22  97558 1 1 279 ALA C    C -13.631 -28.377   5.562 1.00 . A A . 279 ALA C    1 1 
       22  97559 1 1 279 ALA CA   C -13.163 -27.644   6.814 1.00 . A A . 279 ALA CA   1 1 
       22  97560 1 1 279 ALA CB   C -13.304 -28.569   8.029 1.00 . A A . 279 ALA CB   1 1 
       22  97561 1 1 279 ALA H    H -14.487 -26.340   7.830 1.00 . A A . 279 ALA H    1 1 
       22  97562 1 1 279 ALA HA   H -12.122 -27.382   6.700 1.00 . A A . 279 ALA HA   1 1 
       22  97563 1 1 279 ALA HB1  H -12.991 -29.568   7.764 1.00 . A A . 279 ALA HB1  1 1 
       22  97564 1 1 279 ALA HB2  H -14.335 -28.589   8.347 1.00 . A A . 279 ALA HB2  1 1 
       22  97565 1 1 279 ALA HB3  H -12.685 -28.204   8.835 1.00 . A A . 279 ALA HB3  1 1 
       22  97566 1 1 279 ALA N    N -13.939 -26.430   7.017 1.00 . A A . 279 ALA N    1 1 
       22  97567 1 1 279 ALA O    O -12.833 -28.992   4.855 1.00 . A A . 279 ALA O    1 1 
       22  97568 1 1 280 HIS C    C -15.160 -28.248   2.856 1.00 . A A . 280 HIS C    1 1 
       22  97569 1 1 280 HIS CA   C -15.502 -28.988   4.140 1.00 . A A . 280 HIS CA   1 1 
       22  97570 1 1 280 HIS CB   C -17.020 -29.095   4.290 1.00 . A A . 280 HIS CB   1 1 
       22  97571 1 1 280 HIS CD2  C -17.614 -31.352   5.501 1.00 . A A . 280 HIS CD2  1 1 
       22  97572 1 1 280 HIS CE1  C -17.756 -30.594   7.526 1.00 . A A . 280 HIS CE1  1 1 
       22  97573 1 1 280 HIS CG   C -17.352 -30.005   5.441 1.00 . A A . 280 HIS CG   1 1 
       22  97574 1 1 280 HIS H    H -15.523 -27.805   5.895 1.00 . A A . 280 HIS H    1 1 
       22  97575 1 1 280 HIS HA   H -15.090 -29.990   4.085 1.00 . A A . 280 HIS HA   1 1 
       22  97576 1 1 280 HIS HB2  H -17.430 -28.115   4.477 1.00 . A A . 280 HIS HB2  1 1 
       22  97577 1 1 280 HIS HB3  H -17.445 -29.497   3.382 1.00 . A A . 280 HIS HB3  1 1 
       22  97578 1 1 280 HIS HD1  H -17.316 -28.619   7.042 1.00 . A A . 280 HIS HD1  1 1 
       22  97579 1 1 280 HIS HD2  H -17.622 -32.022   4.654 1.00 . A A . 280 HIS HD2  1 1 
       22  97580 1 1 280 HIS HE1  H -17.895 -30.534   8.595 1.00 . A A . 280 HIS HE1  1 1 
       22  97581 1 1 280 HIS HE2  H -18.084 -32.616   7.154 1.00 . A A . 280 HIS HE2  1 1 
       22  97582 1 1 280 HIS N    N -14.930 -28.314   5.300 1.00 . A A . 280 HIS N    1 1 
       22  97583 1 1 280 HIS ND1  N -17.449 -29.543   6.744 1.00 . A A . 280 HIS ND1  1 1 
       22  97584 1 1 280 HIS NE2  N -17.869 -31.722   6.818 1.00 . A A . 280 HIS NE2  1 1 
       22  97585 1 1 280 HIS O    O -15.828 -28.414   1.835 1.00 . A A . 280 HIS O    1 1 
       22  97586 1 1 281 LEU C    C -12.974 -27.572   0.755 1.00 . A A . 281 LEU C    1 1 
       22  97587 1 1 281 LEU CA   C -13.696 -26.665   1.753 1.00 . A A . 281 LEU CA   1 1 
       22  97588 1 1 281 LEU CB   C -12.765 -25.525   2.180 1.00 . A A . 281 LEU CB   1 1 
       22  97589 1 1 281 LEU CD1  C -12.683 -23.185   3.055 1.00 . A A . 281 LEU CD1  1 1 
       22  97590 1 1 281 LEU CD2  C -14.333 -23.787   1.272 1.00 . A A . 281 LEU CD2  1 1 
       22  97591 1 1 281 LEU CG   C -13.601 -24.286   2.528 1.00 . A A . 281 LEU CG   1 1 
       22  97592 1 1 281 LEU H    H -13.628 -27.328   3.757 1.00 . A A . 281 LEU H    1 1 
       22  97593 1 1 281 LEU HA   H -14.560 -26.251   1.298 1.00 . A A . 281 LEU HA   1 1 
       22  97594 1 1 281 LEU HB2  H -12.195 -25.829   3.038 1.00 . A A . 281 LEU HB2  1 1 
       22  97595 1 1 281 LEU HB3  H -12.092 -25.277   1.368 1.00 . A A . 281 LEU HB3  1 1 
       22  97596 1 1 281 LEU HD11 H -12.089 -23.568   3.863 1.00 . A A . 281 LEU HD11 1 1 
       22  97597 1 1 281 LEU HD12 H -13.287 -22.356   3.397 1.00 . A A . 281 LEU HD12 1 1 
       22  97598 1 1 281 LEU HD13 H -12.038 -22.848   2.257 1.00 . A A . 281 LEU HD13 1 1 
       22  97599 1 1 281 LEU HD21 H -14.313 -22.714   1.237 1.00 . A A . 281 LEU HD21 1 1 
       22  97600 1 1 281 LEU HD22 H -15.361 -24.124   1.301 1.00 . A A . 281 LEU HD22 1 1 
       22  97601 1 1 281 LEU HD23 H -13.854 -24.184   0.386 1.00 . A A . 281 LEU HD23 1 1 
       22  97602 1 1 281 LEU HG   H -14.328 -24.549   3.283 1.00 . A A . 281 LEU HG   1 1 
       22  97603 1 1 281 LEU N    N -14.119 -27.425   2.915 1.00 . A A . 281 LEU N    1 1 
       22  97604 1 1 281 LEU O    O -11.936 -28.156   1.074 1.00 . A A . 281 LEU O    1 1 
       22  97605 1 1 282 PRO C    C -11.386 -28.198  -1.692 1.00 . A A . 282 PRO C    1 1 
       22  97606 1 1 282 PRO CA   C -12.872 -28.508  -1.514 1.00 . A A . 282 PRO CA   1 1 
       22  97607 1 1 282 PRO CB   C -13.662 -28.114  -2.768 1.00 . A A . 282 PRO CB   1 1 
       22  97608 1 1 282 PRO CD   C -14.732 -27.029  -0.901 1.00 . A A . 282 PRO CD   1 1 
       22  97609 1 1 282 PRO CG   C -14.983 -27.631  -2.272 1.00 . A A . 282 PRO CG   1 1 
       22  97610 1 1 282 PRO HA   H -13.017 -29.552  -1.308 1.00 . A A . 282 PRO HA   1 1 
       22  97611 1 1 282 PRO HB2  H -13.151 -27.322  -3.303 1.00 . A A . 282 PRO HB2  1 1 
       22  97612 1 1 282 PRO HB3  H -13.798 -28.971  -3.409 1.00 . A A . 282 PRO HB3  1 1 
       22  97613 1 1 282 PRO HD2  H -14.600 -25.955  -0.960 1.00 . A A . 282 PRO HD2  1 1 
       22  97614 1 1 282 PRO HD3  H -15.546 -27.278  -0.224 1.00 . A A . 282 PRO HD3  1 1 
       22  97615 1 1 282 PRO HG2  H -15.384 -26.882  -2.942 1.00 . A A . 282 PRO HG2  1 1 
       22  97616 1 1 282 PRO HG3  H -15.675 -28.458  -2.185 1.00 . A A . 282 PRO HG3  1 1 
       22  97617 1 1 282 PRO N    N -13.488 -27.674  -0.442 1.00 . A A . 282 PRO N    1 1 
       22  97618 1 1 282 PRO O    O -10.578 -29.104  -1.895 1.00 . A A . 282 PRO O    1 1 
       22  97619 1 1 283 ALA C    C  -8.753 -27.309  -0.801 1.00 . A A . 283 ALA C    1 1 
       22  97620 1 1 283 ALA CA   C  -9.640 -26.510  -1.754 1.00 . A A . 283 ALA CA   1 1 
       22  97621 1 1 283 ALA CB   C  -9.503 -25.019  -1.439 1.00 . A A . 283 ALA CB   1 1 
       22  97622 1 1 283 ALA H    H -11.724 -26.243  -1.449 1.00 . A A . 283 ALA H    1 1 
       22  97623 1 1 283 ALA HA   H  -9.324 -26.687  -2.764 1.00 . A A . 283 ALA HA   1 1 
       22  97624 1 1 283 ALA HB1  H -10.305 -24.477  -1.914 1.00 . A A . 283 ALA HB1  1 1 
       22  97625 1 1 283 ALA HB2  H  -8.556 -24.660  -1.809 1.00 . A A . 283 ALA HB2  1 1 
       22  97626 1 1 283 ALA HB3  H  -9.552 -24.867  -0.369 1.00 . A A . 283 ALA HB3  1 1 
       22  97627 1 1 283 ALA N    N -11.034 -26.917  -1.603 1.00 . A A . 283 ALA N    1 1 
       22  97628 1 1 283 ALA O    O  -7.750 -27.889  -1.218 1.00 . A A . 283 ALA O    1 1 
       22  97629 1 1 284 VAL C    C  -8.335 -29.579   1.103 1.00 . A A . 284 VAL C    1 1 
       22  97630 1 1 284 VAL CA   C  -8.368 -28.094   1.467 1.00 . A A . 284 VAL CA   1 1 
       22  97631 1 1 284 VAL CB   C  -8.996 -27.918   2.848 1.00 . A A . 284 VAL CB   1 1 
       22  97632 1 1 284 VAL CG1  C  -8.277 -28.817   3.856 1.00 . A A . 284 VAL CG1  1 1 
       22  97633 1 1 284 VAL CG2  C  -8.863 -26.458   3.282 1.00 . A A . 284 VAL CG2  1 1 
       22  97634 1 1 284 VAL H    H  -9.939 -26.867   0.749 1.00 . A A . 284 VAL H    1 1 
       22  97635 1 1 284 VAL HA   H  -7.358 -27.718   1.489 1.00 . A A . 284 VAL HA   1 1 
       22  97636 1 1 284 VAL HB   H -10.042 -28.191   2.806 1.00 . A A . 284 VAL HB   1 1 
       22  97637 1 1 284 VAL HG11 H  -8.568 -29.845   3.694 1.00 . A A . 284 VAL HG11 1 1 
       22  97638 1 1 284 VAL HG12 H  -8.545 -28.520   4.858 1.00 . A A . 284 VAL HG12 1 1 
       22  97639 1 1 284 VAL HG13 H  -7.209 -28.721   3.724 1.00 . A A . 284 VAL HG13 1 1 
       22  97640 1 1 284 VAL HG21 H  -9.507 -25.841   2.672 1.00 . A A . 284 VAL HG21 1 1 
       22  97641 1 1 284 VAL HG22 H  -7.839 -26.139   3.162 1.00 . A A . 284 VAL HG22 1 1 
       22  97642 1 1 284 VAL HG23 H  -9.150 -26.363   4.319 1.00 . A A . 284 VAL HG23 1 1 
       22  97643 1 1 284 VAL N    N  -9.133 -27.351   0.469 1.00 . A A . 284 VAL N    1 1 
       22  97644 1 1 284 VAL O    O  -7.290 -30.224   1.189 1.00 . A A . 284 VAL O    1 1 
       22  97645 1 1 285 GLN C    C  -8.596 -31.834  -0.796 1.00 . A A . 285 GLN C    1 1 
       22  97646 1 1 285 GLN CA   C  -9.576 -31.522   0.330 1.00 . A A . 285 GLN CA   1 1 
       22  97647 1 1 285 GLN CB   C -10.997 -31.856  -0.118 1.00 . A A . 285 GLN CB   1 1 
       22  97648 1 1 285 GLN CD   C -13.366 -32.097   0.647 1.00 . A A . 285 GLN CD   1 1 
       22  97649 1 1 285 GLN CG   C -11.937 -31.801   1.087 1.00 . A A . 285 GLN CG   1 1 
       22  97650 1 1 285 GLN H    H -10.286 -29.548   0.657 1.00 . A A . 285 GLN H    1 1 
       22  97651 1 1 285 GLN HA   H  -9.326 -32.127   1.187 1.00 . A A . 285 GLN HA   1 1 
       22  97652 1 1 285 GLN HB2  H -11.318 -31.135  -0.859 1.00 . A A . 285 GLN HB2  1 1 
       22  97653 1 1 285 GLN HB3  H -11.017 -32.844  -0.546 1.00 . A A . 285 GLN HB3  1 1 
       22  97654 1 1 285 GLN HE21 H -13.502 -33.767   1.714 1.00 . A A . 285 GLN HE21 1 1 
       22  97655 1 1 285 GLN HE22 H -14.887 -33.363   0.819 1.00 . A A . 285 GLN HE22 1 1 
       22  97656 1 1 285 GLN HG2  H -11.625 -32.534   1.816 1.00 . A A . 285 GLN HG2  1 1 
       22  97657 1 1 285 GLN HG3  H -11.897 -30.816   1.530 1.00 . A A . 285 GLN HG3  1 1 
       22  97658 1 1 285 GLN N    N  -9.485 -30.112   0.703 1.00 . A A . 285 GLN N    1 1 
       22  97659 1 1 285 GLN NE2  N -13.969 -33.165   1.098 1.00 . A A . 285 GLN NE2  1 1 
       22  97660 1 1 285 GLN O    O  -7.939 -32.877  -0.790 1.00 . A A . 285 GLN O    1 1 
       22  97661 1 1 285 GLN OE1  O -13.949 -31.341  -0.128 1.00 . A A . 285 GLN OE1  1 1 
       22  97662 1 1 286 ASN C    C  -6.224 -30.494  -2.569 1.00 . A A . 286 ASN C    1 1 
       22  97663 1 1 286 ASN CA   C  -7.587 -31.111  -2.886 1.00 . A A . 286 ASN CA   1 1 
       22  97664 1 1 286 ASN CB   C  -8.160 -30.461  -4.143 1.00 . A A . 286 ASN CB   1 1 
       22  97665 1 1 286 ASN CG   C  -9.353 -31.267  -4.645 1.00 . A A . 286 ASN CG   1 1 
       22  97666 1 1 286 ASN H    H  -9.051 -30.118  -1.721 1.00 . A A . 286 ASN H    1 1 
       22  97667 1 1 286 ASN HA   H  -7.454 -32.167  -3.067 1.00 . A A . 286 ASN HA   1 1 
       22  97668 1 1 286 ASN HB2  H  -8.479 -29.455  -3.912 1.00 . A A . 286 ASN HB2  1 1 
       22  97669 1 1 286 ASN HB3  H  -7.401 -30.430  -4.910 1.00 . A A . 286 ASN HB3  1 1 
       22  97670 1 1 286 ASN HD21 H -10.071 -29.788  -5.757 1.00 . A A . 286 ASN HD21 1 1 
       22  97671 1 1 286 ASN HD22 H -10.971 -31.227  -5.794 1.00 . A A . 286 ASN HD22 1 1 
       22  97672 1 1 286 ASN N    N  -8.497 -30.924  -1.761 1.00 . A A . 286 ASN N    1 1 
       22  97673 1 1 286 ASN ND2  N -10.202 -30.715  -5.467 1.00 . A A . 286 ASN ND2  1 1 
       22  97674 1 1 286 ASN O    O  -5.310 -30.539  -3.392 1.00 . A A . 286 ASN O    1 1 
       22  97675 1 1 286 ASN OD1  O  -9.514 -32.431  -4.278 1.00 . A A . 286 ASN OD1  1 1 
       22  97676 1 1 287 LYS C    C  -4.451 -28.188  -1.910 1.00 . A A . 287 LYS C    1 1 
       22  97677 1 1 287 LYS CA   C  -4.848 -29.308  -0.960 1.00 . A A . 287 LYS CA   1 1 
       22  97678 1 1 287 LYS CB   C  -3.737 -30.361  -0.923 1.00 . A A . 287 LYS CB   1 1 
       22  97679 1 1 287 LYS CD   C  -2.886 -32.386   0.276 1.00 . A A . 287 LYS CD   1 1 
       22  97680 1 1 287 LYS CE   C  -2.919 -33.321  -0.933 1.00 . A A . 287 LYS CE   1 1 
       22  97681 1 1 287 LYS CG   C  -4.034 -31.377   0.181 1.00 . A A . 287 LYS CG   1 1 
       22  97682 1 1 287 LYS H    H  -6.870 -29.907  -0.767 1.00 . A A . 287 LYS H    1 1 
       22  97683 1 1 287 LYS HA   H  -4.967 -28.898   0.033 1.00 . A A . 287 LYS HA   1 1 
       22  97684 1 1 287 LYS HB2  H  -3.689 -30.863  -1.873 1.00 . A A . 287 LYS HB2  1 1 
       22  97685 1 1 287 LYS HB3  H  -2.791 -29.884  -0.722 1.00 . A A . 287 LYS HB3  1 1 
       22  97686 1 1 287 LYS HD2  H  -1.945 -31.850   0.292 1.00 . A A . 287 LYS HD2  1 1 
       22  97687 1 1 287 LYS HD3  H  -2.985 -32.962   1.181 1.00 . A A . 287 LYS HD3  1 1 
       22  97688 1 1 287 LYS HE2  H  -3.929 -33.660  -1.101 1.00 . A A . 287 LYS HE2  1 1 
       22  97689 1 1 287 LYS HE3  H  -2.564 -32.798  -1.808 1.00 . A A . 287 LYS HE3  1 1 
       22  97690 1 1 287 LYS HG2  H  -4.147 -30.866   1.123 1.00 . A A . 287 LYS HG2  1 1 
       22  97691 1 1 287 LYS HG3  H  -4.951 -31.903  -0.053 1.00 . A A . 287 LYS HG3  1 1 
       22  97692 1 1 287 LYS HZ1  H  -2.421 -35.046   0.119 1.00 . A A . 287 LYS HZ1  1 1 
       22  97693 1 1 287 LYS HZ2  H  -1.081 -34.166  -0.441 1.00 . A A . 287 LYS HZ2  1 1 
       22  97694 1 1 287 LYS HZ3  H  -2.004 -35.094  -1.524 1.00 . A A . 287 LYS HZ3  1 1 
       22  97695 1 1 287 LYS N    N  -6.101 -29.922  -1.376 1.00 . A A . 287 LYS N    1 1 
       22  97696 1 1 287 LYS NZ   N  -2.039 -34.495  -0.676 1.00 . A A . 287 LYS NZ   1 1 
       22  97697 1 1 287 LYS O    O  -3.287 -28.062  -2.293 1.00 . A A . 287 LYS O    1 1 
       22  97698 1 1 288 GLN C    C  -4.917 -24.978  -2.413 1.00 . A A . 288 GLN C    1 1 
       22  97699 1 1 288 GLN CA   C  -5.171 -26.256  -3.200 1.00 . A A . 288 GLN CA   1 1 
       22  97700 1 1 288 GLN CB   C  -6.366 -26.053  -4.131 1.00 . A A . 288 GLN CB   1 1 
       22  97701 1 1 288 GLN CD   C  -5.328 -27.413  -5.959 1.00 . A A . 288 GLN CD   1 1 
       22  97702 1 1 288 GLN CG   C  -6.529 -27.281  -5.028 1.00 . A A . 288 GLN CG   1 1 
       22  97703 1 1 288 GLN H    H  -6.338 -27.518  -1.959 1.00 . A A . 288 GLN H    1 1 
       22  97704 1 1 288 GLN HA   H  -4.296 -26.475  -3.793 1.00 . A A . 288 GLN HA   1 1 
       22  97705 1 1 288 GLN HB2  H  -7.260 -25.910  -3.544 1.00 . A A . 288 GLN HB2  1 1 
       22  97706 1 1 288 GLN HB3  H  -6.197 -25.181  -4.747 1.00 . A A . 288 GLN HB3  1 1 
       22  97707 1 1 288 GLN HE21 H  -4.965 -29.301  -5.465 1.00 . A A . 288 GLN HE21 1 1 
       22  97708 1 1 288 GLN HE22 H  -3.907 -28.634  -6.613 1.00 . A A . 288 GLN HE22 1 1 
       22  97709 1 1 288 GLN HG2  H  -6.601 -28.165  -4.410 1.00 . A A . 288 GLN HG2  1 1 
       22  97710 1 1 288 GLN HG3  H  -7.428 -27.179  -5.615 1.00 . A A . 288 GLN HG3  1 1 
       22  97711 1 1 288 GLN N    N  -5.428 -27.369  -2.293 1.00 . A A . 288 GLN N    1 1 
       22  97712 1 1 288 GLN NE2  N  -4.679 -28.543  -6.017 1.00 . A A . 288 GLN NE2  1 1 
       22  97713 1 1 288 GLN O    O  -5.392 -23.906  -2.778 1.00 . A A . 288 GLN O    1 1 
       22  97714 1 1 288 GLN OE1  O  -4.971 -26.459  -6.650 1.00 . A A . 288 GLN OE1  1 1 
       22  97715 1 1 289 VAL C    C  -2.346 -23.709  -0.440 1.00 . A A . 289 VAL C    1 1 
       22  97716 1 1 289 VAL CA   C  -3.852 -23.940  -0.483 1.00 . A A . 289 VAL CA   1 1 
       22  97717 1 1 289 VAL CB   C  -4.379 -24.158   0.932 1.00 . A A . 289 VAL CB   1 1 
       22  97718 1 1 289 VAL CG1  C  -3.839 -23.062   1.856 1.00 . A A . 289 VAL CG1  1 1 
       22  97719 1 1 289 VAL CG2  C  -5.907 -24.107   0.918 1.00 . A A . 289 VAL CG2  1 1 
       22  97720 1 1 289 VAL H    H  -3.813 -25.976  -1.073 1.00 . A A . 289 VAL H    1 1 
       22  97721 1 1 289 VAL HA   H  -4.323 -23.059  -0.898 1.00 . A A . 289 VAL HA   1 1 
       22  97722 1 1 289 VAL HB   H  -4.050 -25.123   1.291 1.00 . A A . 289 VAL HB   1 1 
       22  97723 1 1 289 VAL HG11 H  -2.807 -23.269   2.094 1.00 . A A . 289 VAL HG11 1 1 
       22  97724 1 1 289 VAL HG12 H  -4.423 -23.034   2.760 1.00 . A A . 289 VAL HG12 1 1 
       22  97725 1 1 289 VAL HG13 H  -3.906 -22.106   1.353 1.00 . A A . 289 VAL HG13 1 1 
       22  97726 1 1 289 VAL HG21 H  -6.288 -24.512   1.843 1.00 . A A . 289 VAL HG21 1 1 
       22  97727 1 1 289 VAL HG22 H  -6.280 -24.690   0.089 1.00 . A A . 289 VAL HG22 1 1 
       22  97728 1 1 289 VAL HG23 H  -6.232 -23.082   0.813 1.00 . A A . 289 VAL HG23 1 1 
       22  97729 1 1 289 VAL N    N  -4.161 -25.095  -1.323 1.00 . A A . 289 VAL N    1 1 
       22  97730 1 1 289 VAL O    O  -1.564 -24.649  -0.297 1.00 . A A . 289 VAL O    1 1 
       22  97731 1 1 290 TYR C    C  -0.275 -20.903   0.349 1.00 . A A . 290 TYR C    1 1 
       22  97732 1 1 290 TYR CA   C  -0.523 -22.098  -0.556 1.00 . A A . 290 TYR CA   1 1 
       22  97733 1 1 290 TYR CB   C  -0.047 -21.782  -1.971 1.00 . A A . 290 TYR CB   1 1 
       22  97734 1 1 290 TYR CD1  C   0.818 -24.011  -2.771 1.00 . A A . 290 TYR CD1  1 1 
       22  97735 1 1 290 TYR CD2  C  -1.260 -23.168  -3.693 1.00 . A A . 290 TYR CD2  1 1 
       22  97736 1 1 290 TYR CE1  C   0.708 -25.156  -3.569 1.00 . A A . 290 TYR CE1  1 1 
       22  97737 1 1 290 TYR CE2  C  -1.370 -24.313  -4.491 1.00 . A A . 290 TYR CE2  1 1 
       22  97738 1 1 290 TYR CG   C  -0.166 -23.017  -2.833 1.00 . A A . 290 TYR CG   1 1 
       22  97739 1 1 290 TYR CZ   C  -0.386 -25.306  -4.429 1.00 . A A . 290 TYR CZ   1 1 
       22  97740 1 1 290 TYR H    H  -2.607 -21.736  -0.679 1.00 . A A . 290 TYR H    1 1 
       22  97741 1 1 290 TYR HA   H   0.046 -22.941  -0.179 1.00 . A A . 290 TYR HA   1 1 
       22  97742 1 1 290 TYR HB2  H  -0.657 -20.993  -2.386 1.00 . A A . 290 TYR HB2  1 1 
       22  97743 1 1 290 TYR HB3  H   0.984 -21.463  -1.942 1.00 . A A . 290 TYR HB3  1 1 
       22  97744 1 1 290 TYR HD1  H   1.661 -23.896  -2.106 1.00 . A A . 290 TYR HD1  1 1 
       22  97745 1 1 290 TYR HD2  H  -2.019 -22.402  -3.740 1.00 . A A . 290 TYR HD2  1 1 
       22  97746 1 1 290 TYR HE1  H   1.467 -25.923  -3.521 1.00 . A A . 290 TYR HE1  1 1 
       22  97747 1 1 290 TYR HE2  H  -2.215 -24.429  -5.155 1.00 . A A . 290 TYR HE2  1 1 
       22  97748 1 1 290 TYR HH   H  -1.143 -26.257  -5.902 1.00 . A A . 290 TYR HH   1 1 
       22  97749 1 1 290 TYR N    N  -1.940 -22.448  -0.573 1.00 . A A . 290 TYR N    1 1 
       22  97750 1 1 290 TYR O    O  -1.204 -20.181   0.717 1.00 . A A . 290 TYR O    1 1 
       22  97751 1 1 290 TYR OH   O  -0.495 -26.435  -5.216 1.00 . A A . 290 TYR OH   1 1 
       22  97752 1 1 291 ALA C    C   2.324 -18.644   0.893 1.00 . A A . 291 ALA C    1 1 
       22  97753 1 1 291 ALA CA   C   1.346 -19.578   1.588 1.00 . A A . 291 ALA CA   1 1 
       22  97754 1 1 291 ALA CB   C   1.978 -20.109   2.873 1.00 . A A . 291 ALA CB   1 1 
       22  97755 1 1 291 ALA H    H   1.688 -21.296   0.394 1.00 . A A . 291 ALA H    1 1 
       22  97756 1 1 291 ALA HA   H   0.457 -19.022   1.848 1.00 . A A . 291 ALA HA   1 1 
       22  97757 1 1 291 ALA HB1  H   1.230 -20.625   3.459 1.00 . A A . 291 ALA HB1  1 1 
       22  97758 1 1 291 ALA HB2  H   2.379 -19.286   3.447 1.00 . A A . 291 ALA HB2  1 1 
       22  97759 1 1 291 ALA HB3  H   2.775 -20.796   2.625 1.00 . A A . 291 ALA HB3  1 1 
       22  97760 1 1 291 ALA N    N   0.987 -20.692   0.717 1.00 . A A . 291 ALA N    1 1 
       22  97761 1 1 291 ALA O    O   3.039 -19.045  -0.027 1.00 . A A . 291 ALA O    1 1 
       22  97762 1 1 292 LEU C    C   4.538 -16.311   1.531 1.00 . A A . 292 LEU C    1 1 
       22  97763 1 1 292 LEU CA   C   3.245 -16.401   0.732 1.00 . A A . 292 LEU CA   1 1 
       22  97764 1 1 292 LEU CB   C   2.566 -15.029   0.720 1.00 . A A . 292 LEU CB   1 1 
       22  97765 1 1 292 LEU CD1  C   0.518 -13.780   0.014 1.00 . A A . 292 LEU CD1  1 1 
       22  97766 1 1 292 LEU CD2  C   1.537 -15.471  -1.521 1.00 . A A . 292 LEU CD2  1 1 
       22  97767 1 1 292 LEU CG   C   1.250 -15.123  -0.057 1.00 . A A . 292 LEU CG   1 1 
       22  97768 1 1 292 LEU H    H   1.755 -17.120   2.061 1.00 . A A . 292 LEU H    1 1 
       22  97769 1 1 292 LEU HA   H   3.480 -16.690  -0.275 1.00 . A A . 292 LEU HA   1 1 
       22  97770 1 1 292 LEU HB2  H   2.372 -14.704   1.726 1.00 . A A . 292 LEU HB2  1 1 
       22  97771 1 1 292 LEU HB3  H   3.216 -14.314   0.228 1.00 . A A . 292 LEU HB3  1 1 
       22  97772 1 1 292 LEU HD11 H   0.438 -13.468   1.043 1.00 . A A . 292 LEU HD11 1 1 
       22  97773 1 1 292 LEU HD12 H  -0.471 -13.889  -0.408 1.00 . A A . 292 LEU HD12 1 1 
       22  97774 1 1 292 LEU HD13 H   1.069 -13.041  -0.547 1.00 . A A . 292 LEU HD13 1 1 
       22  97775 1 1 292 LEU HD21 H   0.718 -15.135  -2.142 1.00 . A A . 292 LEU HD21 1 1 
       22  97776 1 1 292 LEU HD22 H   1.644 -16.540  -1.623 1.00 . A A . 292 LEU HD22 1 1 
       22  97777 1 1 292 LEU HD23 H   2.448 -14.984  -1.840 1.00 . A A . 292 LEU HD23 1 1 
       22  97778 1 1 292 LEU HG   H   0.634 -15.893   0.383 1.00 . A A . 292 LEU HG   1 1 
       22  97779 1 1 292 LEU N    N   2.349 -17.387   1.329 1.00 . A A . 292 LEU N    1 1 
       22  97780 1 1 292 LEU O    O   5.445 -15.555   1.181 1.00 . A A . 292 LEU O    1 1 
       22  97781 1 1 293 GLY C    C   5.457 -16.696   4.885 1.00 . A A . 293 GLY C    1 1 
       22  97782 1 1 293 GLY CA   C   5.815 -17.080   3.455 1.00 . A A . 293 GLY CA   1 1 
       22  97783 1 1 293 GLY H    H   3.875 -17.679   2.844 1.00 . A A . 293 GLY H    1 1 
       22  97784 1 1 293 GLY HA2  H   6.258 -18.064   3.453 1.00 . A A . 293 GLY HA2  1 1 
       22  97785 1 1 293 GLY HA3  H   6.530 -16.368   3.074 1.00 . A A . 293 GLY HA3  1 1 
       22  97786 1 1 293 GLY N    N   4.624 -17.087   2.611 1.00 . A A . 293 GLY N    1 1 
       22  97787 1 1 293 GLY O    O   4.367 -16.192   5.148 1.00 . A A . 293 GLY O    1 1 
       22  97788 1 1 294 THR C    C   6.538 -15.182   7.515 1.00 . A A . 294 THR C    1 1 
       22  97789 1 1 294 THR CA   C   6.148 -16.623   7.211 1.00 . A A . 294 THR CA   1 1 
       22  97790 1 1 294 THR CB   C   6.965 -17.567   8.103 1.00 . A A . 294 THR CB   1 1 
       22  97791 1 1 294 THR CG2  C   6.447 -17.494   9.541 1.00 . A A . 294 THR CG2  1 1 
       22  97792 1 1 294 THR H    H   7.232 -17.349   5.544 1.00 . A A . 294 THR H    1 1 
       22  97793 1 1 294 THR HA   H   5.101 -16.761   7.439 1.00 . A A . 294 THR HA   1 1 
       22  97794 1 1 294 THR HB   H   8.003 -17.273   8.085 1.00 . A A . 294 THR HB   1 1 
       22  97795 1 1 294 THR HG1  H   6.279 -18.880   6.843 1.00 . A A . 294 THR HG1  1 1 
       22  97796 1 1 294 THR HG21 H   5.434 -17.865   9.578 1.00 . A A . 294 THR HG21 1 1 
       22  97797 1 1 294 THR HG22 H   6.468 -16.468   9.878 1.00 . A A . 294 THR HG22 1 1 
       22  97798 1 1 294 THR HG23 H   7.075 -18.096  10.182 1.00 . A A . 294 THR HG23 1 1 
       22  97799 1 1 294 THR N    N   6.382 -16.945   5.811 1.00 . A A . 294 THR N    1 1 
       22  97800 1 1 294 THR O    O   5.700 -14.370   7.903 1.00 . A A . 294 THR O    1 1 
       22  97801 1 1 294 THR OG1  O   6.841 -18.898   7.621 1.00 . A A . 294 THR OG1  1 1 
       22  97802 1 1 295 GLU C    C   7.759 -12.538   6.559 1.00 . A A . 295 GLU C    1 1 
       22  97803 1 1 295 GLU CA   C   8.306 -13.518   7.587 1.00 . A A . 295 GLU CA   1 1 
       22  97804 1 1 295 GLU CB   C   9.836 -13.506   7.549 1.00 . A A . 295 GLU CB   1 1 
       22  97805 1 1 295 GLU CD   C  10.029 -13.756  10.034 1.00 . A A . 295 GLU CD   1 1 
       22  97806 1 1 295 GLU CG   C  10.387 -14.371   8.685 1.00 . A A . 295 GLU CG   1 1 
       22  97807 1 1 295 GLU H    H   8.438 -15.555   7.008 1.00 . A A . 295 GLU H    1 1 
       22  97808 1 1 295 GLU HA   H   7.979 -13.214   8.571 1.00 . A A . 295 GLU HA   1 1 
       22  97809 1 1 295 GLU HB2  H  10.176 -13.895   6.601 1.00 . A A . 295 GLU HB2  1 1 
       22  97810 1 1 295 GLU HB3  H  10.190 -12.492   7.670 1.00 . A A . 295 GLU HB3  1 1 
       22  97811 1 1 295 GLU HG2  H   9.958 -15.362   8.618 1.00 . A A . 295 GLU HG2  1 1 
       22  97812 1 1 295 GLU HG3  H  11.460 -14.439   8.596 1.00 . A A . 295 GLU HG3  1 1 
       22  97813 1 1 295 GLU N    N   7.815 -14.866   7.325 1.00 . A A . 295 GLU N    1 1 
       22  97814 1 1 295 GLU O    O   7.990 -11.333   6.652 1.00 . A A . 295 GLU O    1 1 
       22  97815 1 1 295 GLU OE1  O   9.716 -12.576  10.058 1.00 . A A . 295 GLU OE1  1 1 
       22  97816 1 1 295 GLU OE2  O  10.071 -14.472  11.020 1.00 . A A . 295 GLU OE2  1 1 
       22  97817 1 1 296 THR C    C   5.233 -11.484   5.050 1.00 . A A . 296 THR C    1 1 
       22  97818 1 1 296 THR CA   C   6.460 -12.224   4.532 1.00 . A A . 296 THR CA   1 1 
       22  97819 1 1 296 THR CB   C   6.072 -13.082   3.326 1.00 . A A . 296 THR CB   1 1 
       22  97820 1 1 296 THR CG2  C   7.336 -13.595   2.633 1.00 . A A . 296 THR CG2  1 1 
       22  97821 1 1 296 THR H    H   6.883 -14.031   5.554 1.00 . A A . 296 THR H    1 1 
       22  97822 1 1 296 THR HA   H   7.197 -11.498   4.222 1.00 . A A . 296 THR HA   1 1 
       22  97823 1 1 296 THR HB   H   5.501 -12.488   2.629 1.00 . A A . 296 THR HB   1 1 
       22  97824 1 1 296 THR HG1  H   4.375 -14.012   3.525 1.00 . A A . 296 THR HG1  1 1 
       22  97825 1 1 296 THR HG21 H   7.082 -13.972   1.654 1.00 . A A . 296 THR HG21 1 1 
       22  97826 1 1 296 THR HG22 H   7.773 -14.387   3.222 1.00 . A A . 296 THR HG22 1 1 
       22  97827 1 1 296 THR HG23 H   8.046 -12.789   2.531 1.00 . A A . 296 THR HG23 1 1 
       22  97828 1 1 296 THR N    N   7.035 -13.062   5.577 1.00 . A A . 296 THR N    1 1 
       22  97829 1 1 296 THR O    O   4.284 -11.237   4.306 1.00 . A A . 296 THR O    1 1 
       22  97830 1 1 296 THR OG1  O   5.289 -14.183   3.765 1.00 . A A . 296 THR OG1  1 1 
       22  97831 1 1 297 PHE C    C   3.911  -9.086   6.244 1.00 . A A . 297 PHE C    1 1 
       22  97832 1 1 297 PHE CA   C   4.138 -10.425   6.939 1.00 . A A . 297 PHE CA   1 1 
       22  97833 1 1 297 PHE CB   C   4.418 -10.183   8.425 1.00 . A A . 297 PHE CB   1 1 
       22  97834 1 1 297 PHE CD1  C   2.127 -10.163   9.479 1.00 . A A . 297 PHE CD1  1 1 
       22  97835 1 1 297 PHE CD2  C   3.297  -8.059   9.189 1.00 . A A . 297 PHE CD2  1 1 
       22  97836 1 1 297 PHE CE1  C   1.047  -9.483  10.054 1.00 . A A . 297 PHE CE1  1 1 
       22  97837 1 1 297 PHE CE2  C   2.217  -7.379   9.763 1.00 . A A . 297 PHE CE2  1 1 
       22  97838 1 1 297 PHE CG   C   3.252  -9.451   9.047 1.00 . A A . 297 PHE CG   1 1 
       22  97839 1 1 297 PHE CZ   C   1.092  -8.091  10.196 1.00 . A A . 297 PHE CZ   1 1 
       22  97840 1 1 297 PHE H    H   6.038 -11.360   6.879 1.00 . A A . 297 PHE H    1 1 
       22  97841 1 1 297 PHE HA   H   3.246 -11.021   6.844 1.00 . A A . 297 PHE HA   1 1 
       22  97842 1 1 297 PHE HB2  H   4.554 -11.131   8.925 1.00 . A A . 297 PHE HB2  1 1 
       22  97843 1 1 297 PHE HB3  H   5.313  -9.591   8.533 1.00 . A A . 297 PHE HB3  1 1 
       22  97844 1 1 297 PHE HD1  H   2.092 -11.236   9.370 1.00 . A A . 297 PHE HD1  1 1 
       22  97845 1 1 297 PHE HD2  H   4.165  -7.510   8.855 1.00 . A A . 297 PHE HD2  1 1 
       22  97846 1 1 297 PHE HE1  H   0.179 -10.032  10.388 1.00 . A A . 297 PHE HE1  1 1 
       22  97847 1 1 297 PHE HE2  H   2.252  -6.305   9.873 1.00 . A A . 297 PHE HE2  1 1 
       22  97848 1 1 297 PHE HZ   H   0.259  -7.566  10.640 1.00 . A A . 297 PHE HZ   1 1 
       22  97849 1 1 297 PHE N    N   5.256 -11.136   6.332 1.00 . A A . 297 PHE N    1 1 
       22  97850 1 1 297 PHE O    O   2.779  -8.727   5.921 1.00 . A A . 297 PHE O    1 1 
       22  97851 1 1 298 ARG C    C   4.795  -7.211   3.860 1.00 . A A . 298 ARG C    1 1 
       22  97852 1 1 298 ARG CA   C   4.897  -7.050   5.366 1.00 . A A . 298 ARG CA   1 1 
       22  97853 1 1 298 ARG CB   C   6.130  -6.206   5.706 1.00 . A A . 298 ARG CB   1 1 
       22  97854 1 1 298 ARG CD   C   7.381  -5.072   7.550 1.00 . A A . 298 ARG CD   1 1 
       22  97855 1 1 298 ARG CG   C   6.123  -5.870   7.199 1.00 . A A . 298 ARG CG   1 1 
       22  97856 1 1 298 ARG CZ   C   7.878  -5.564   9.877 1.00 . A A . 298 ARG CZ   1 1 
       22  97857 1 1 298 ARG H    H   5.873  -8.688   6.293 1.00 . A A . 298 ARG H    1 1 
       22  97858 1 1 298 ARG HA   H   4.018  -6.540   5.727 1.00 . A A . 298 ARG HA   1 1 
       22  97859 1 1 298 ARG HB2  H   7.025  -6.760   5.465 1.00 . A A . 298 ARG HB2  1 1 
       22  97860 1 1 298 ARG HB3  H   6.108  -5.289   5.135 1.00 . A A . 298 ARG HB3  1 1 
       22  97861 1 1 298 ARG HD2  H   8.254  -5.664   7.323 1.00 . A A . 298 ARG HD2  1 1 
       22  97862 1 1 298 ARG HD3  H   7.403  -4.167   6.961 1.00 . A A . 298 ARG HD3  1 1 
       22  97863 1 1 298 ARG HE   H   7.010  -3.870   9.256 1.00 . A A . 298 ARG HE   1 1 
       22  97864 1 1 298 ARG HG2  H   5.246  -5.284   7.433 1.00 . A A . 298 ARG HG2  1 1 
       22  97865 1 1 298 ARG HG3  H   6.109  -6.784   7.773 1.00 . A A . 298 ARG HG3  1 1 
       22  97866 1 1 298 ARG HH11 H   8.383  -6.965   8.537 1.00 . A A . 298 ARG HH11 1 1 
       22  97867 1 1 298 ARG HH12 H   8.749  -7.340  10.187 1.00 . A A . 298 ARG HH12 1 1 
       22  97868 1 1 298 ARG HH21 H   7.487  -4.356  11.423 1.00 . A A . 298 ARG HH21 1 1 
       22  97869 1 1 298 ARG HH22 H   8.242  -5.863  11.821 1.00 . A A . 298 ARG HH22 1 1 
       22  97870 1 1 298 ARG N    N   4.996  -8.351   6.016 1.00 . A A . 298 ARG N    1 1 
       22  97871 1 1 298 ARG NE   N   7.380  -4.731   8.968 1.00 . A A . 298 ARG NE   1 1 
       22  97872 1 1 298 ARG NH1  N   8.376  -6.712   9.505 1.00 . A A . 298 ARG NH1  1 1 
       22  97873 1 1 298 ARG NH2  N   7.868  -5.235  11.139 1.00 . A A . 298 ARG NH2  1 1 
       22  97874 1 1 298 ARG O    O   5.514  -8.012   3.257 1.00 . A A . 298 ARG O    1 1 
       22  97875 1 1 299 LEU C    C   4.132  -5.188   1.152 1.00 . A A . 299 LEU C    1 1 
       22  97876 1 1 299 LEU CA   C   3.716  -6.506   1.801 1.00 . A A . 299 LEU CA   1 1 
       22  97877 1 1 299 LEU CB   C   2.248  -6.794   1.472 1.00 . A A . 299 LEU CB   1 1 
       22  97878 1 1 299 LEU CD1  C   1.806  -8.573  -0.240 1.00 . A A . 299 LEU CD1  1 1 
       22  97879 1 1 299 LEU CD2  C   0.957  -6.251  -0.606 1.00 . A A . 299 LEU CD2  1 1 
       22  97880 1 1 299 LEU CG   C   2.105  -7.086  -0.029 1.00 . A A . 299 LEU CG   1 1 
       22  97881 1 1 299 LEU H    H   3.350  -5.825   3.768 1.00 . A A . 299 LEU H    1 1 
       22  97882 1 1 299 LEU HA   H   4.321  -7.301   1.390 1.00 . A A . 299 LEU HA   1 1 
       22  97883 1 1 299 LEU HB2  H   1.917  -7.650   2.046 1.00 . A A . 299 LEU HB2  1 1 
       22  97884 1 1 299 LEU HB3  H   1.647  -5.937   1.738 1.00 . A A . 299 LEU HB3  1 1 
       22  97885 1 1 299 LEU HD11 H   2.512  -9.163   0.330 1.00 . A A . 299 LEU HD11 1 1 
       22  97886 1 1 299 LEU HD12 H   1.892  -8.813  -1.283 1.00 . A A . 299 LEU HD12 1 1 
       22  97887 1 1 299 LEU HD13 H   0.804  -8.786   0.104 1.00 . A A . 299 LEU HD13 1 1 
       22  97888 1 1 299 LEU HD21 H   0.763  -6.557  -1.615 1.00 . A A . 299 LEU HD21 1 1 
       22  97889 1 1 299 LEU HD22 H   1.234  -5.206  -0.586 1.00 . A A . 299 LEU HD22 1 1 
       22  97890 1 1 299 LEU HD23 H   0.074  -6.396   0.000 1.00 . A A . 299 LEU HD23 1 1 
       22  97891 1 1 299 LEU HG   H   3.023  -6.832  -0.542 1.00 . A A . 299 LEU HG   1 1 
       22  97892 1 1 299 LEU N    N   3.897  -6.443   3.244 1.00 . A A . 299 LEU N    1 1 
       22  97893 1 1 299 LEU O    O   3.533  -4.143   1.402 1.00 . A A . 299 LEU O    1 1 
       22  97894 1 1 300 ASP C    C   6.596  -4.431  -1.503 1.00 . A A . 300 ASP C    1 1 
       22  97895 1 1 300 ASP CA   C   5.649  -4.053  -0.368 1.00 . A A . 300 ASP CA   1 1 
       22  97896 1 1 300 ASP CB   C   6.382  -3.152   0.630 1.00 . A A . 300 ASP CB   1 1 
       22  97897 1 1 300 ASP CG   C   7.669  -3.822   1.097 1.00 . A A . 300 ASP CG   1 1 
       22  97898 1 1 300 ASP H    H   5.594  -6.108   0.142 1.00 . A A . 300 ASP H    1 1 
       22  97899 1 1 300 ASP HA   H   4.813  -3.512  -0.777 1.00 . A A . 300 ASP HA   1 1 
       22  97900 1 1 300 ASP HB2  H   6.613  -2.211   0.158 1.00 . A A . 300 ASP HB2  1 1 
       22  97901 1 1 300 ASP HB3  H   5.746  -2.979   1.488 1.00 . A A . 300 ASP HB3  1 1 
       22  97902 1 1 300 ASP N    N   5.159  -5.249   0.309 1.00 . A A . 300 ASP N    1 1 
       22  97903 1 1 300 ASP O    O   6.798  -5.608  -1.793 1.00 . A A . 300 ASP O    1 1 
       22  97904 1 1 300 ASP OD1  O   7.886  -4.962   0.727 1.00 . A A . 300 ASP OD1  1 1 
       22  97905 1 1 300 ASP OD2  O   8.422  -3.181   1.810 1.00 . A A . 300 ASP OD2  1 1 
       22  97906 1 1 301 TYR C    C   9.114  -4.756  -2.858 1.00 . A A . 301 TYR C    1 1 
       22  97907 1 1 301 TYR CA   C   8.112  -3.667  -3.237 1.00 . A A . 301 TYR CA   1 1 
       22  97908 1 1 301 TYR CB   C   8.876  -2.376  -3.564 1.00 . A A . 301 TYR CB   1 1 
       22  97909 1 1 301 TYR CD1  C   9.530  -2.618  -5.986 1.00 . A A . 301 TYR CD1  1 1 
       22  97910 1 1 301 TYR CD2  C  11.221  -2.956  -4.282 1.00 . A A . 301 TYR CD2  1 1 
       22  97911 1 1 301 TYR CE1  C  10.480  -2.880  -6.981 1.00 . A A . 301 TYR CE1  1 1 
       22  97912 1 1 301 TYR CE2  C  12.172  -3.218  -5.276 1.00 . A A . 301 TYR CE2  1 1 
       22  97913 1 1 301 TYR CG   C   9.900  -2.655  -4.638 1.00 . A A . 301 TYR CG   1 1 
       22  97914 1 1 301 TYR CZ   C  11.801  -3.179  -6.626 1.00 . A A . 301 TYR CZ   1 1 
       22  97915 1 1 301 TYR H    H   6.996  -2.501  -1.859 1.00 . A A . 301 TYR H    1 1 
       22  97916 1 1 301 TYR HA   H   7.560  -3.974  -4.104 1.00 . A A . 301 TYR HA   1 1 
       22  97917 1 1 301 TYR HB2  H   8.180  -1.629  -3.918 1.00 . A A . 301 TYR HB2  1 1 
       22  97918 1 1 301 TYR HB3  H   9.375  -2.012  -2.678 1.00 . A A . 301 TYR HB3  1 1 
       22  97919 1 1 301 TYR HD1  H   8.512  -2.387  -6.260 1.00 . A A . 301 TYR HD1  1 1 
       22  97920 1 1 301 TYR HD2  H  11.507  -2.986  -3.241 1.00 . A A . 301 TYR HD2  1 1 
       22  97921 1 1 301 TYR HE1  H  10.195  -2.849  -8.021 1.00 . A A . 301 TYR HE1  1 1 
       22  97922 1 1 301 TYR HE2  H  13.190  -3.449  -5.002 1.00 . A A . 301 TYR HE2  1 1 
       22  97923 1 1 301 TYR HH   H  13.482  -3.882  -7.195 1.00 . A A . 301 TYR HH   1 1 
       22  97924 1 1 301 TYR N    N   7.192  -3.421  -2.132 1.00 . A A . 301 TYR N    1 1 
       22  97925 1 1 301 TYR O    O   9.381  -5.660  -3.652 1.00 . A A . 301 TYR O    1 1 
       22  97926 1 1 301 TYR OH   O  12.738  -3.437  -7.606 1.00 . A A . 301 TYR OH   1 1 
       22  97927 1 1 302 TYR C    C   9.933  -7.030  -1.021 1.00 . A A . 302 TYR C    1 1 
       22  97928 1 1 302 TYR CA   C  10.607  -5.670  -1.177 1.00 . A A . 302 TYR CA   1 1 
       22  97929 1 1 302 TYR CB   C  11.200  -5.235   0.163 1.00 . A A . 302 TYR CB   1 1 
       22  97930 1 1 302 TYR CD1  C  13.404  -4.192  -0.473 1.00 . A A . 302 TYR CD1  1 1 
       22  97931 1 1 302 TYR CD2  C  11.576  -2.743   0.191 1.00 . A A . 302 TYR CD2  1 1 
       22  97932 1 1 302 TYR CE1  C  14.222  -3.073  -0.665 1.00 . A A . 302 TYR CE1  1 1 
       22  97933 1 1 302 TYR CE2  C  12.395  -1.624  -0.001 1.00 . A A . 302 TYR CE2  1 1 
       22  97934 1 1 302 TYR CG   C  12.081  -4.027  -0.045 1.00 . A A . 302 TYR CG   1 1 
       22  97935 1 1 302 TYR CZ   C  13.717  -1.788  -0.429 1.00 . A A . 302 TYR CZ   1 1 
       22  97936 1 1 302 TYR H    H   9.398  -3.932  -1.060 1.00 . A A . 302 TYR H    1 1 
       22  97937 1 1 302 TYR HA   H  11.405  -5.758  -1.900 1.00 . A A . 302 TYR HA   1 1 
       22  97938 1 1 302 TYR HB2  H  10.399  -4.985   0.845 1.00 . A A . 302 TYR HB2  1 1 
       22  97939 1 1 302 TYR HB3  H  11.786  -6.042   0.576 1.00 . A A . 302 TYR HB3  1 1 
       22  97940 1 1 302 TYR HD1  H  13.793  -5.183  -0.654 1.00 . A A . 302 TYR HD1  1 1 
       22  97941 1 1 302 TYR HD2  H  10.556  -2.616   0.521 1.00 . A A . 302 TYR HD2  1 1 
       22  97942 1 1 302 TYR HE1  H  15.242  -3.200  -0.995 1.00 . A A . 302 TYR HE1  1 1 
       22  97943 1 1 302 TYR HE2  H  12.005  -0.633   0.180 1.00 . A A . 302 TYR HE2  1 1 
       22  97944 1 1 302 TYR HH   H  13.960   0.092  -0.654 1.00 . A A . 302 TYR HH   1 1 
       22  97945 1 1 302 TYR N    N   9.654  -4.671  -1.650 1.00 . A A . 302 TYR N    1 1 
       22  97946 1 1 302 TYR O    O  10.500  -8.065  -1.378 1.00 . A A . 302 TYR O    1 1 
       22  97947 1 1 302 TYR OH   O  14.524  -0.685  -0.619 1.00 . A A . 302 TYR OH   1 1 
       22  97948 1 1 303 SER C    C   7.867  -9.039  -1.587 1.00 . A A . 303 SER C    1 1 
       22  97949 1 1 303 SER CA   C   7.974  -8.262  -0.279 1.00 . A A . 303 SER CA   1 1 
       22  97950 1 1 303 SER CB   C   6.569  -7.950   0.239 1.00 . A A . 303 SER CB   1 1 
       22  97951 1 1 303 SER H    H   8.309  -6.170  -0.226 1.00 . A A . 303 SER H    1 1 
       22  97952 1 1 303 SER HA   H   8.490  -8.863   0.450 1.00 . A A . 303 SER HA   1 1 
       22  97953 1 1 303 SER HB2  H   6.115  -8.847   0.620 1.00 . A A . 303 SER HB2  1 1 
       22  97954 1 1 303 SER HB3  H   6.638  -7.218   1.036 1.00 . A A . 303 SER HB3  1 1 
       22  97955 1 1 303 SER HG   H   4.945  -7.130  -0.453 1.00 . A A . 303 SER HG   1 1 
       22  97956 1 1 303 SER N    N   8.712  -7.020  -0.492 1.00 . A A . 303 SER N    1 1 
       22  97957 1 1 303 SER O    O   7.933 -10.267  -1.592 1.00 . A A . 303 SER O    1 1 
       22  97958 1 1 303 SER OG   O   5.776  -7.437  -0.822 1.00 . A A . 303 SER OG   1 1 
       22  97959 1 1 304 ALA C    C   8.855  -9.818  -4.268 1.00 . A A . 304 ALA C    1 1 
       22  97960 1 1 304 ALA CA   C   7.616  -8.959  -4.009 1.00 . A A . 304 ALA CA   1 1 
       22  97961 1 1 304 ALA CB   C   7.495  -7.894  -5.094 1.00 . A A . 304 ALA CB   1 1 
       22  97962 1 1 304 ALA H    H   7.673  -7.344  -2.627 1.00 . A A . 304 ALA H    1 1 
       22  97963 1 1 304 ALA HA   H   6.743  -9.586  -4.024 1.00 . A A . 304 ALA HA   1 1 
       22  97964 1 1 304 ALA HB1  H   6.863  -7.092  -4.742 1.00 . A A . 304 ALA HB1  1 1 
       22  97965 1 1 304 ALA HB2  H   7.063  -8.334  -5.978 1.00 . A A . 304 ALA HB2  1 1 
       22  97966 1 1 304 ALA HB3  H   8.474  -7.499  -5.328 1.00 . A A . 304 ALA HB3  1 1 
       22  97967 1 1 304 ALA N    N   7.717  -8.317  -2.695 1.00 . A A . 304 ALA N    1 1 
       22  97968 1 1 304 ALA O    O   8.740 -10.996  -4.595 1.00 . A A . 304 ALA O    1 1 
       22  97969 1 1 305 MET C    C  11.296 -11.204  -3.431 1.00 . A A . 305 MET C    1 1 
       22  97970 1 1 305 MET CA   C  11.280  -9.955  -4.317 1.00 . A A . 305 MET CA   1 1 
       22  97971 1 1 305 MET CB   C  12.467  -9.061  -3.937 1.00 . A A . 305 MET CB   1 1 
       22  97972 1 1 305 MET CE   C  15.387  -8.120  -4.624 1.00 . A A . 305 MET CE   1 1 
       22  97973 1 1 305 MET CG   C  12.708  -8.043  -5.051 1.00 . A A . 305 MET CG   1 1 
       22  97974 1 1 305 MET H    H  10.057  -8.273  -3.858 1.00 . A A . 305 MET H    1 1 
       22  97975 1 1 305 MET HA   H  11.363 -10.242  -5.342 1.00 . A A . 305 MET HA   1 1 
       22  97976 1 1 305 MET HB2  H  12.253  -8.541  -3.010 1.00 . A A . 305 MET HB2  1 1 
       22  97977 1 1 305 MET HB3  H  13.349  -9.670  -3.809 1.00 . A A . 305 MET HB3  1 1 
       22  97978 1 1 305 MET HE1  H  15.204  -8.830  -5.419 1.00 . A A . 305 MET HE1  1 1 
       22  97979 1 1 305 MET HE2  H  15.445  -8.645  -3.684 1.00 . A A . 305 MET HE2  1 1 
       22  97980 1 1 305 MET HE3  H  16.320  -7.605  -4.804 1.00 . A A . 305 MET HE3  1 1 
       22  97981 1 1 305 MET HG2  H  12.983  -8.562  -5.956 1.00 . A A . 305 MET HG2  1 1 
       22  97982 1 1 305 MET HG3  H  11.802  -7.480  -5.224 1.00 . A A . 305 MET HG3  1 1 
       22  97983 1 1 305 MET N    N  10.037  -9.222  -4.094 1.00 . A A . 305 MET N    1 1 
       22  97984 1 1 305 MET O    O  11.645 -12.293  -3.900 1.00 . A A . 305 MET O    1 1 
       22  97985 1 1 305 MET SD   S  14.037  -6.917  -4.564 1.00 . A A . 305 MET SD   1 1 
       22  97986 1 1 306 GLN C    C   9.790 -13.191  -1.706 1.00 . A A . 306 GLN C    1 1 
       22  97987 1 1 306 GLN CA   C  10.855 -12.190  -1.255 1.00 . A A . 306 GLN CA   1 1 
       22  97988 1 1 306 GLN CB   C  10.530 -11.706   0.158 1.00 . A A . 306 GLN CB   1 1 
       22  97989 1 1 306 GLN CD   C  11.364 -10.334   2.076 1.00 . A A . 306 GLN CD   1 1 
       22  97990 1 1 306 GLN CG   C  11.702 -10.884   0.694 1.00 . A A . 306 GLN CG   1 1 
       22  97991 1 1 306 GLN H    H  10.642 -10.163  -1.851 1.00 . A A . 306 GLN H    1 1 
       22  97992 1 1 306 GLN HA   H  11.813 -12.680  -1.249 1.00 . A A . 306 GLN HA   1 1 
       22  97993 1 1 306 GLN HB2  H   9.639 -11.094   0.134 1.00 . A A . 306 GLN HB2  1 1 
       22  97994 1 1 306 GLN HB3  H  10.365 -12.558   0.800 1.00 . A A . 306 GLN HB3  1 1 
       22  97995 1 1 306 GLN HE21 H  13.044  -9.288   2.232 1.00 . A A . 306 GLN HE21 1 1 
       22  97996 1 1 306 GLN HE22 H  11.993  -9.174   3.559 1.00 . A A . 306 GLN HE22 1 1 
       22  97997 1 1 306 GLN HG2  H  12.578 -11.513   0.763 1.00 . A A . 306 GLN HG2  1 1 
       22  97998 1 1 306 GLN HG3  H  11.902 -10.063   0.022 1.00 . A A . 306 GLN HG3  1 1 
       22  97999 1 1 306 GLN N    N  10.899 -11.052  -2.173 1.00 . A A . 306 GLN N    1 1 
       22  98000 1 1 306 GLN NE2  N  12.203  -9.532   2.672 1.00 . A A . 306 GLN NE2  1 1 
       22  98001 1 1 306 GLN O    O  10.018 -14.402  -1.703 1.00 . A A . 306 GLN O    1 1 
       22  98002 1 1 306 GLN OE1  O  10.307 -10.643   2.626 1.00 . A A . 306 GLN OE1  1 1 
       22  98003 1 1 307 VAL C    C   7.954 -14.267  -3.843 1.00 . A A . 307 VAL C    1 1 
       22  98004 1 1 307 VAL CA   C   7.541 -13.528  -2.573 1.00 . A A . 307 VAL CA   1 1 
       22  98005 1 1 307 VAL CB   C   6.294 -12.689  -2.837 1.00 . A A . 307 VAL CB   1 1 
       22  98006 1 1 307 VAL CG1  C   5.249 -13.539  -3.568 1.00 . A A . 307 VAL CG1  1 1 
       22  98007 1 1 307 VAL CG2  C   5.713 -12.205  -1.505 1.00 . A A . 307 VAL CG2  1 1 
       22  98008 1 1 307 VAL H    H   8.506 -11.705  -2.092 1.00 . A A . 307 VAL H    1 1 
       22  98009 1 1 307 VAL HA   H   7.318 -14.255  -1.803 1.00 . A A . 307 VAL HA   1 1 
       22  98010 1 1 307 VAL HB   H   6.557 -11.840  -3.448 1.00 . A A . 307 VAL HB   1 1 
       22  98011 1 1 307 VAL HG11 H   5.536 -13.643  -4.604 1.00 . A A . 307 VAL HG11 1 1 
       22  98012 1 1 307 VAL HG12 H   4.287 -13.060  -3.505 1.00 . A A . 307 VAL HG12 1 1 
       22  98013 1 1 307 VAL HG13 H   5.198 -14.517  -3.109 1.00 . A A . 307 VAL HG13 1 1 
       22  98014 1 1 307 VAL HG21 H   6.515 -11.937  -0.834 1.00 . A A . 307 VAL HG21 1 1 
       22  98015 1 1 307 VAL HG22 H   5.124 -12.994  -1.058 1.00 . A A . 307 VAL HG22 1 1 
       22  98016 1 1 307 VAL HG23 H   5.087 -11.343  -1.679 1.00 . A A . 307 VAL HG23 1 1 
       22  98017 1 1 307 VAL N    N   8.632 -12.677  -2.107 1.00 . A A . 307 VAL N    1 1 
       22  98018 1 1 307 VAL O    O   7.677 -15.456  -3.997 1.00 . A A . 307 VAL O    1 1 
       22  98019 1 1 308 LEU C    C   9.998 -15.303  -5.728 1.00 . A A . 308 LEU C    1 1 
       22  98020 1 1 308 LEU CA   C   9.044 -14.144  -6.008 1.00 . A A . 308 LEU CA   1 1 
       22  98021 1 1 308 LEU CB   C   9.748 -13.090  -6.864 1.00 . A A . 308 LEU CB   1 1 
       22  98022 1 1 308 LEU CD1  C   9.184 -14.466  -8.879 1.00 . A A . 308 LEU CD1  1 1 
       22  98023 1 1 308 LEU CD2  C  10.924 -12.679  -9.029 1.00 . A A . 308 LEU CD2  1 1 
       22  98024 1 1 308 LEU CG   C  10.309 -13.751  -8.126 1.00 . A A . 308 LEU CG   1 1 
       22  98025 1 1 308 LEU H    H   8.787 -12.604  -4.575 1.00 . A A . 308 LEU H    1 1 
       22  98026 1 1 308 LEU HA   H   8.181 -14.515  -6.534 1.00 . A A . 308 LEU HA   1 1 
       22  98027 1 1 308 LEU HB2  H   9.038 -12.325  -7.145 1.00 . A A . 308 LEU HB2  1 1 
       22  98028 1 1 308 LEU HB3  H  10.554 -12.646  -6.303 1.00 . A A . 308 LEU HB3  1 1 
       22  98029 1 1 308 LEU HD11 H   9.446 -14.565  -9.918 1.00 . A A . 308 LEU HD11 1 1 
       22  98030 1 1 308 LEU HD12 H   8.270 -13.896  -8.790 1.00 . A A . 308 LEU HD12 1 1 
       22  98031 1 1 308 LEU HD13 H   9.036 -15.449  -8.452 1.00 . A A . 308 LEU HD13 1 1 
       22  98032 1 1 308 LEU HD21 H  11.097 -13.096 -10.011 1.00 . A A . 308 LEU HD21 1 1 
       22  98033 1 1 308 LEU HD22 H  11.860 -12.347  -8.608 1.00 . A A . 308 LEU HD22 1 1 
       22  98034 1 1 308 LEU HD23 H  10.245 -11.844  -9.108 1.00 . A A . 308 LEU HD23 1 1 
       22  98035 1 1 308 LEU HG   H  11.071 -14.467  -7.853 1.00 . A A . 308 LEU HG   1 1 
       22  98036 1 1 308 LEU N    N   8.605 -13.550  -4.750 1.00 . A A . 308 LEU N    1 1 
       22  98037 1 1 308 LEU O    O   9.918 -16.350  -6.378 1.00 . A A . 308 LEU O    1 1 
       22  98038 1 1 309 ASP C    C  11.119 -17.384  -3.892 1.00 . A A . 309 ASP C    1 1 
       22  98039 1 1 309 ASP CA   C  11.856 -16.153  -4.422 1.00 . A A . 309 ASP CA   1 1 
       22  98040 1 1 309 ASP CB   C  12.822 -15.636  -3.351 1.00 . A A . 309 ASP CB   1 1 
       22  98041 1 1 309 ASP CG   C  13.974 -14.883  -4.008 1.00 . A A . 309 ASP CG   1 1 
       22  98042 1 1 309 ASP H    H  10.923 -14.251  -4.302 1.00 . A A . 309 ASP H    1 1 
       22  98043 1 1 309 ASP HA   H  12.412 -16.439  -5.299 1.00 . A A . 309 ASP HA   1 1 
       22  98044 1 1 309 ASP HB2  H  12.290 -14.965  -2.686 1.00 . A A . 309 ASP HB2  1 1 
       22  98045 1 1 309 ASP HB3  H  13.213 -16.465  -2.782 1.00 . A A . 309 ASP HB3  1 1 
       22  98046 1 1 309 ASP N    N  10.901 -15.109  -4.775 1.00 . A A . 309 ASP N    1 1 
       22  98047 1 1 309 ASP O    O  11.497 -18.519  -4.188 1.00 . A A . 309 ASP O    1 1 
       22  98048 1 1 309 ASP OD1  O  14.042 -14.888  -5.228 1.00 . A A . 309 ASP OD1  1 1 
       22  98049 1 1 309 ASP OD2  O  14.776 -14.322  -3.287 1.00 . A A . 309 ASP OD2  1 1 
       22  98050 1 1 310 ARG C    C   8.613 -19.040  -3.680 1.00 . A A . 310 ARG C    1 1 
       22  98051 1 1 310 ARG CA   C   9.281 -18.249  -2.557 1.00 . A A . 310 ARG CA   1 1 
       22  98052 1 1 310 ARG CB   C   8.217 -17.701  -1.609 1.00 . A A . 310 ARG CB   1 1 
       22  98053 1 1 310 ARG CD   C   6.457 -18.321   0.052 1.00 . A A . 310 ARG CD   1 1 
       22  98054 1 1 310 ARG CG   C   7.452 -18.864  -0.975 1.00 . A A . 310 ARG CG   1 1 
       22  98055 1 1 310 ARG CZ   C   6.147 -20.105   1.672 1.00 . A A . 310 ARG CZ   1 1 
       22  98056 1 1 310 ARG H    H   9.817 -16.225  -2.905 1.00 . A A . 310 ARG H    1 1 
       22  98057 1 1 310 ARG HA   H   9.936 -18.908  -2.008 1.00 . A A . 310 ARG HA   1 1 
       22  98058 1 1 310 ARG HB2  H   8.692 -17.116  -0.836 1.00 . A A . 310 ARG HB2  1 1 
       22  98059 1 1 310 ARG HB3  H   7.528 -17.079  -2.161 1.00 . A A . 310 ARG HB3  1 1 
       22  98060 1 1 310 ARG HD2  H   6.994 -17.806   0.833 1.00 . A A . 310 ARG HD2  1 1 
       22  98061 1 1 310 ARG HD3  H   5.786 -17.627  -0.435 1.00 . A A . 310 ARG HD3  1 1 
       22  98062 1 1 310 ARG HE   H   4.812 -19.643   0.253 1.00 . A A . 310 ARG HE   1 1 
       22  98063 1 1 310 ARG HG2  H   6.918 -19.406  -1.742 1.00 . A A . 310 ARG HG2  1 1 
       22  98064 1 1 310 ARG HG3  H   8.148 -19.527  -0.483 1.00 . A A . 310 ARG HG3  1 1 
       22  98065 1 1 310 ARG HH11 H   7.853 -19.063   1.800 1.00 . A A . 310 ARG HH11 1 1 
       22  98066 1 1 310 ARG HH12 H   7.658 -20.328   2.967 1.00 . A A . 310 ARG HH12 1 1 
       22  98067 1 1 310 ARG HH21 H   4.549 -21.304   1.780 1.00 . A A . 310 ARG HH21 1 1 
       22  98068 1 1 310 ARG HH22 H   5.787 -21.597   2.956 1.00 . A A . 310 ARG HH22 1 1 
       22  98069 1 1 310 ARG N    N  10.068 -17.150  -3.111 1.00 . A A . 310 ARG N    1 1 
       22  98070 1 1 310 ARG NE   N   5.686 -19.416   0.632 1.00 . A A . 310 ARG NE   1 1 
       22  98071 1 1 310 ARG NH1  N   7.310 -19.809   2.186 1.00 . A A . 310 ARG NH1  1 1 
       22  98072 1 1 310 ARG NH2  N   5.439 -21.077   2.176 1.00 . A A . 310 ARG NH2  1 1 
       22  98073 1 1 310 ARG O    O   8.611 -20.271  -3.668 1.00 . A A . 310 ARG O    1 1 
       22  98074 1 1 311 LEU C    C   8.397 -19.783  -6.587 1.00 . A A . 311 LEU C    1 1 
       22  98075 1 1 311 LEU CA   C   7.388 -18.968  -5.780 1.00 . A A . 311 LEU CA   1 1 
       22  98076 1 1 311 LEU CB   C   6.747 -17.913  -6.677 1.00 . A A . 311 LEU CB   1 1 
       22  98077 1 1 311 LEU CD1  C   5.065 -16.066  -6.742 1.00 . A A . 311 LEU CD1  1 1 
       22  98078 1 1 311 LEU CD2  C   4.434 -18.295  -5.797 1.00 . A A . 311 LEU CD2  1 1 
       22  98079 1 1 311 LEU CG   C   5.566 -17.272  -5.944 1.00 . A A . 311 LEU CG   1 1 
       22  98080 1 1 311 LEU H    H   8.078 -17.345  -4.601 1.00 . A A . 311 LEU H    1 1 
       22  98081 1 1 311 LEU HA   H   6.629 -19.633  -5.408 1.00 . A A . 311 LEU HA   1 1 
       22  98082 1 1 311 LEU HB2  H   7.473 -17.157  -6.925 1.00 . A A . 311 LEU HB2  1 1 
       22  98083 1 1 311 LEU HB3  H   6.394 -18.382  -7.585 1.00 . A A . 311 LEU HB3  1 1 
       22  98084 1 1 311 LEU HD11 H   4.351 -15.514  -6.147 1.00 . A A . 311 LEU HD11 1 1 
       22  98085 1 1 311 LEU HD12 H   4.584 -16.411  -7.647 1.00 . A A . 311 LEU HD12 1 1 
       22  98086 1 1 311 LEU HD13 H   5.895 -15.430  -6.994 1.00 . A A . 311 LEU HD13 1 1 
       22  98087 1 1 311 LEU HD21 H   3.485 -17.784  -5.752 1.00 . A A . 311 LEU HD21 1 1 
       22  98088 1 1 311 LEU HD22 H   4.575 -18.860  -4.887 1.00 . A A . 311 LEU HD22 1 1 
       22  98089 1 1 311 LEU HD23 H   4.434 -18.969  -6.641 1.00 . A A . 311 LEU HD23 1 1 
       22  98090 1 1 311 LEU HG   H   5.888 -16.946  -4.964 1.00 . A A . 311 LEU HG   1 1 
       22  98091 1 1 311 LEU N    N   8.050 -18.324  -4.649 1.00 . A A . 311 LEU N    1 1 
       22  98092 1 1 311 LEU O    O   8.109 -20.902  -7.010 1.00 . A A . 311 LEU O    1 1 
       22  98093 1 1 312 LYS C    C  11.051 -21.172  -6.807 1.00 . A A . 312 LYS C    1 1 
       22  98094 1 1 312 LYS CA   C  10.632 -19.898  -7.537 1.00 . A A . 312 LYS CA   1 1 
       22  98095 1 1 312 LYS CB   C  11.838 -18.980  -7.711 1.00 . A A . 312 LYS CB   1 1 
       22  98096 1 1 312 LYS CD   C  13.867 -18.522  -9.101 1.00 . A A . 312 LYS CD   1 1 
       22  98097 1 1 312 LYS CE   C  13.352 -17.284  -9.836 1.00 . A A . 312 LYS CE   1 1 
       22  98098 1 1 312 LYS CG   C  12.714 -19.495  -8.855 1.00 . A A . 312 LYS CG   1 1 
       22  98099 1 1 312 LYS H    H   9.749 -18.320  -6.432 1.00 . A A . 312 LYS H    1 1 
       22  98100 1 1 312 LYS HA   H  10.247 -20.171  -8.509 1.00 . A A . 312 LYS HA   1 1 
       22  98101 1 1 312 LYS HB2  H  11.491 -17.985  -7.934 1.00 . A A . 312 LYS HB2  1 1 
       22  98102 1 1 312 LYS HB3  H  12.416 -18.963  -6.800 1.00 . A A . 312 LYS HB3  1 1 
       22  98103 1 1 312 LYS HD2  H  14.289 -18.224  -8.147 1.00 . A A . 312 LYS HD2  1 1 
       22  98104 1 1 312 LYS HD3  H  14.627 -19.004  -9.693 1.00 . A A . 312 LYS HD3  1 1 
       22  98105 1 1 312 LYS HE2  H  12.734 -17.589 -10.667 1.00 . A A . 312 LYS HE2  1 1 
       22  98106 1 1 312 LYS HE3  H  12.774 -16.673  -9.163 1.00 . A A . 312 LYS HE3  1 1 
       22  98107 1 1 312 LYS HG2  H  13.104 -20.467  -8.601 1.00 . A A . 312 LYS HG2  1 1 
       22  98108 1 1 312 LYS HG3  H  12.116 -19.576  -9.755 1.00 . A A . 312 LYS HG3  1 1 
       22  98109 1 1 312 LYS HZ1  H  15.317 -17.125 -10.502 1.00 . A A . 312 LYS HZ1  1 1 
       22  98110 1 1 312 LYS HZ2  H  14.763 -15.766  -9.646 1.00 . A A . 312 LYS HZ2  1 1 
       22  98111 1 1 312 LYS HZ3  H  14.246 -16.037 -11.241 1.00 . A A . 312 LYS HZ3  1 1 
       22  98112 1 1 312 LYS N    N   9.579 -19.216  -6.792 1.00 . A A . 312 LYS N    1 1 
       22  98113 1 1 312 LYS NZ   N  14.507 -16.493 -10.344 1.00 . A A . 312 LYS NZ   1 1 
       22  98114 1 1 312 LYS O    O  11.428 -22.164  -7.431 1.00 . A A . 312 LYS O    1 1 
       22  98115 1 1 313 ALA C    C  10.171 -23.176  -4.411 1.00 . A A . 313 ALA C    1 1 
       22  98116 1 1 313 ALA CA   C  11.384 -22.284  -4.669 1.00 . A A . 313 ALA CA   1 1 
       22  98117 1 1 313 ALA CB   C  11.974 -21.821  -3.339 1.00 . A A . 313 ALA CB   1 1 
       22  98118 1 1 313 ALA H    H  10.704 -20.309  -5.032 1.00 . A A . 313 ALA H    1 1 
       22  98119 1 1 313 ALA HA   H  12.129 -22.858  -5.201 1.00 . A A . 313 ALA HA   1 1 
       22  98120 1 1 313 ALA HB1  H  12.268 -22.682  -2.757 1.00 . A A . 313 ALA HB1  1 1 
       22  98121 1 1 313 ALA HB2  H  11.234 -21.254  -2.795 1.00 . A A . 313 ALA HB2  1 1 
       22  98122 1 1 313 ALA HB3  H  12.838 -21.201  -3.526 1.00 . A A . 313 ALA HB3  1 1 
       22  98123 1 1 313 ALA N    N  11.005 -21.129  -5.477 1.00 . A A . 313 ALA N    1 1 
       22  98124 1 1 313 ALA O    O  10.312 -24.368  -4.140 1.00 . A A . 313 ALA O    1 1 
       22  98125 1 1 314 LEU C    C   7.612 -24.447  -5.302 1.00 . A A . 314 LEU C    1 1 
       22  98126 1 1 314 LEU CA   C   7.760 -23.338  -4.269 1.00 . A A . 314 LEU CA   1 1 
       22  98127 1 1 314 LEU CB   C   6.550 -22.400  -4.346 1.00 . A A . 314 LEU CB   1 1 
       22  98128 1 1 314 LEU CD1  C   4.304 -22.366  -3.232 1.00 . A A . 314 LEU CD1  1 1 
       22  98129 1 1 314 LEU CD2  C   4.586 -23.525  -5.432 1.00 . A A . 314 LEU CD2  1 1 
       22  98130 1 1 314 LEU CG   C   5.262 -23.198  -4.093 1.00 . A A . 314 LEU CG   1 1 
       22  98131 1 1 314 LEU H    H   8.930 -21.634  -4.710 1.00 . A A . 314 LEU H    1 1 
       22  98132 1 1 314 LEU HA   H   7.788 -23.781  -3.285 1.00 . A A . 314 LEU HA   1 1 
       22  98133 1 1 314 LEU HB2  H   6.653 -21.622  -3.606 1.00 . A A . 314 LEU HB2  1 1 
       22  98134 1 1 314 LEU HB3  H   6.509 -21.950  -5.330 1.00 . A A . 314 LEU HB3  1 1 
       22  98135 1 1 314 LEU HD11 H   4.642 -22.386  -2.206 1.00 . A A . 314 LEU HD11 1 1 
       22  98136 1 1 314 LEU HD12 H   3.313 -22.777  -3.297 1.00 . A A . 314 LEU HD12 1 1 
       22  98137 1 1 314 LEU HD13 H   4.300 -21.344  -3.588 1.00 . A A . 314 LEU HD13 1 1 
       22  98138 1 1 314 LEU HD21 H   4.059 -22.651  -5.787 1.00 . A A . 314 LEU HD21 1 1 
       22  98139 1 1 314 LEU HD22 H   3.895 -24.336  -5.295 1.00 . A A . 314 LEU HD22 1 1 
       22  98140 1 1 314 LEU HD23 H   5.334 -23.804  -6.157 1.00 . A A . 314 LEU HD23 1 1 
       22  98141 1 1 314 LEU HG   H   5.496 -24.118  -3.575 1.00 . A A . 314 LEU HG   1 1 
       22  98142 1 1 314 LEU N    N   8.982 -22.588  -4.496 1.00 . A A . 314 LEU N    1 1 
       22  98143 1 1 314 LEU O    O   7.237 -25.575  -4.975 1.00 . A A . 314 LEU O    1 1 
       22  98144 1 1 315 PHE C    C   9.147 -25.775  -7.876 1.00 . A A . 315 PHE C    1 1 
       22  98145 1 1 315 PHE CA   C   7.800 -25.099  -7.638 1.00 . A A . 315 PHE CA   1 1 
       22  98146 1 1 315 PHE CB   C   7.336 -24.414  -8.924 1.00 . A A . 315 PHE CB   1 1 
       22  98147 1 1 315 PHE CD1  C   4.853 -24.843  -8.875 1.00 . A A . 315 PHE CD1  1 1 
       22  98148 1 1 315 PHE CD2  C   5.654 -22.589  -8.481 1.00 . A A . 315 PHE CD2  1 1 
       22  98149 1 1 315 PHE CE1  C   3.534 -24.402  -8.719 1.00 . A A . 315 PHE CE1  1 1 
       22  98150 1 1 315 PHE CE2  C   4.335 -22.147  -8.325 1.00 . A A . 315 PHE CE2  1 1 
       22  98151 1 1 315 PHE CG   C   5.913 -23.937  -8.756 1.00 . A A . 315 PHE CG   1 1 
       22  98152 1 1 315 PHE CZ   C   3.275 -23.054  -8.444 1.00 . A A . 315 PHE CZ   1 1 
       22  98153 1 1 315 PHE H    H   8.191 -23.206  -6.765 1.00 . A A . 315 PHE H    1 1 
       22  98154 1 1 315 PHE HA   H   7.074 -25.853  -7.367 1.00 . A A . 315 PHE HA   1 1 
       22  98155 1 1 315 PHE HB2  H   7.978 -23.570  -9.133 1.00 . A A . 315 PHE HB2  1 1 
       22  98156 1 1 315 PHE HB3  H   7.386 -25.115  -9.744 1.00 . A A . 315 PHE HB3  1 1 
       22  98157 1 1 315 PHE HD1  H   5.053 -25.883  -9.087 1.00 . A A . 315 PHE HD1  1 1 
       22  98158 1 1 315 PHE HD2  H   6.472 -21.890  -8.389 1.00 . A A . 315 PHE HD2  1 1 
       22  98159 1 1 315 PHE HE1  H   2.716 -25.101  -8.811 1.00 . A A . 315 PHE HE1  1 1 
       22  98160 1 1 315 PHE HE2  H   4.135 -21.107  -8.113 1.00 . A A . 315 PHE HE2  1 1 
       22  98161 1 1 315 PHE HZ   H   2.257 -22.713  -8.323 1.00 . A A . 315 PHE HZ   1 1 
       22  98162 1 1 315 PHE N    N   7.903 -24.122  -6.559 1.00 . A A . 315 PHE N    1 1 
       22  98163 1 1 315 PHE O    O  10.149 -25.080  -7.846 1.00 . A A . 315 PHE O    1 1 
       22  98164 1 1 315 PHE OXT  O   9.156 -26.977  -8.085 1.00 . A A . 315 PHE OXT  1 1 
       23  98165 1 1  24 ALA C    C  15.251  25.115  -4.000 1.00 . A A .  24 ALA C    1 1 
       23  98166 1 1  24 ALA CA   C  16.411  25.542  -3.112 1.00 . A A .  24 ALA CA   1 1 
       23  98167 1 1  24 ALA CB   C  15.946  26.615  -2.126 1.00 . A A .  24 ALA CB   1 1 
       23  98168 1 1  24 ALA H    H  18.205  26.569  -3.359 1.00 . A A .  24 ALA H    1 1 
       23  98169 1 1  24 ALA HA   H  16.777  24.686  -2.565 1.00 . A A .  24 ALA HA   1 1 
       23  98170 1 1  24 ALA HB1  H  15.635  27.495  -2.671 1.00 . A A .  24 ALA HB1  1 1 
       23  98171 1 1  24 ALA HB2  H  16.759  26.872  -1.464 1.00 . A A .  24 ALA HB2  1 1 
       23  98172 1 1  24 ALA HB3  H  15.116  26.238  -1.548 1.00 . A A .  24 ALA HB3  1 1 
       23  98173 1 1  24 ALA N    N  17.505  26.091  -3.961 1.00 . A A .  24 ALA N    1 1 
       23  98174 1 1  24 ALA O    O  15.123  25.569  -5.138 1.00 . A A .  24 ALA O    1 1 
       23  98175 1 1  25 ASP C    C  11.989  24.501  -3.821 1.00 . A A .  25 ASP C    1 1 
       23  98176 1 1  25 ASP CA   C  13.249  23.752  -4.231 1.00 . A A .  25 ASP CA   1 1 
       23  98177 1 1  25 ASP CB   C  13.056  22.255  -3.987 1.00 . A A .  25 ASP CB   1 1 
       23  98178 1 1  25 ASP CG   C  14.196  21.472  -4.628 1.00 . A A .  25 ASP CG   1 1 
       23  98179 1 1  25 ASP H    H  14.549  23.908  -2.564 1.00 . A A .  25 ASP H    1 1 
       23  98180 1 1  25 ASP HA   H  13.424  23.912  -5.286 1.00 . A A .  25 ASP HA   1 1 
       23  98181 1 1  25 ASP HB2  H  13.042  22.064  -2.924 1.00 . A A .  25 ASP HB2  1 1 
       23  98182 1 1  25 ASP HB3  H  12.118  21.940  -4.420 1.00 . A A .  25 ASP HB3  1 1 
       23  98183 1 1  25 ASP N    N  14.400  24.236  -3.475 1.00 . A A .  25 ASP N    1 1 
       23  98184 1 1  25 ASP O    O  11.737  24.719  -2.636 1.00 . A A .  25 ASP O    1 1 
       23  98185 1 1  25 ASP OD1  O  14.904  22.049  -5.437 1.00 . A A .  25 ASP OD1  1 1 
       23  98186 1 1  25 ASP OD2  O  14.345  20.306  -4.301 1.00 . A A .  25 ASP OD2  1 1 
       23  98187 1 1  26 TRP C    C   8.785  24.659  -4.412 1.00 . A A .  26 TRP C    1 1 
       23  98188 1 1  26 TRP CA   C   9.961  25.625  -4.542 1.00 . A A .  26 TRP CA   1 1 
       23  98189 1 1  26 TRP CB   C   9.685  26.628  -5.672 1.00 . A A .  26 TRP CB   1 1 
       23  98190 1 1  26 TRP CD1  C  11.259  25.971  -7.535 1.00 . A A .  26 TRP CD1  1 1 
       23  98191 1 1  26 TRP CD2  C  11.959  27.791  -6.412 1.00 . A A .  26 TRP CD2  1 1 
       23  98192 1 1  26 TRP CE2  C  12.922  27.537  -7.417 1.00 . A A .  26 TRP CE2  1 1 
       23  98193 1 1  26 TRP CE3  C  12.163  28.890  -5.559 1.00 . A A .  26 TRP CE3  1 1 
       23  98194 1 1  26 TRP CG   C  10.911  26.787  -6.513 1.00 . A A .  26 TRP CG   1 1 
       23  98195 1 1  26 TRP CH2  C  14.238  29.434  -6.713 1.00 . A A .  26 TRP CH2  1 1 
       23  98196 1 1  26 TRP CZ2  C  14.050  28.345  -7.569 1.00 . A A .  26 TRP CZ2  1 1 
       23  98197 1 1  26 TRP CZ3  C  13.297  29.705  -5.709 1.00 . A A .  26 TRP CZ3  1 1 
       23  98198 1 1  26 TRP H    H  11.442  24.700  -5.737 1.00 . A A .  26 TRP H    1 1 
       23  98199 1 1  26 TRP HA   H  10.074  26.166  -3.613 1.00 . A A .  26 TRP HA   1 1 
       23  98200 1 1  26 TRP HB2  H   8.875  26.269  -6.292 1.00 . A A .  26 TRP HB2  1 1 
       23  98201 1 1  26 TRP HB3  H   9.419  27.587  -5.251 1.00 . A A .  26 TRP HB3  1 1 
       23  98202 1 1  26 TRP HD1  H  10.696  25.115  -7.877 1.00 . A A .  26 TRP HD1  1 1 
       23  98203 1 1  26 TRP HE1  H  12.920  26.006  -8.830 1.00 . A A .  26 TRP HE1  1 1 
       23  98204 1 1  26 TRP HE3  H  11.445  29.108  -4.782 1.00 . A A .  26 TRP HE3  1 1 
       23  98205 1 1  26 TRP HH2  H  15.107  30.065  -6.824 1.00 . A A .  26 TRP HH2  1 1 
       23  98206 1 1  26 TRP HZ2  H  14.771  28.132  -8.344 1.00 . A A .  26 TRP HZ2  1 1 
       23  98207 1 1  26 TRP HZ3  H  13.444  30.547  -5.049 1.00 . A A .  26 TRP HZ3  1 1 
       23  98208 1 1  26 TRP N    N  11.196  24.898  -4.808 1.00 . A A .  26 TRP N    1 1 
       23  98209 1 1  26 TRP NE1  N  12.451  26.418  -8.074 1.00 . A A .  26 TRP NE1  1 1 
       23  98210 1 1  26 TRP O    O   8.941  23.452  -4.574 1.00 . A A .  26 TRP O    1 1 
       23  98211 1 1  27 PRO C    C   6.035  23.610  -5.274 1.00 . A A .  27 PRO C    1 1 
       23  98212 1 1  27 PRO CA   C   6.385  24.359  -3.994 1.00 . A A .  27 PRO CA   1 1 
       23  98213 1 1  27 PRO CB   C   5.302  25.385  -3.640 1.00 . A A .  27 PRO CB   1 1 
       23  98214 1 1  27 PRO CD   C   7.354  26.608  -3.946 1.00 . A A .  27 PRO CD   1 1 
       23  98215 1 1  27 PRO CG   C   6.038  26.599  -3.176 1.00 . A A .  27 PRO CG   1 1 
       23  98216 1 1  27 PRO HA   H   6.500  23.662  -3.176 1.00 . A A .  27 PRO HA   1 1 
       23  98217 1 1  27 PRO HB2  H   4.710  25.620  -4.517 1.00 . A A .  27 PRO HB2  1 1 
       23  98218 1 1  27 PRO HB3  H   4.670  25.011  -2.852 1.00 . A A .  27 PRO HB3  1 1 
       23  98219 1 1  27 PRO HD2  H   7.230  27.118  -4.891 1.00 . A A .  27 PRO HD2  1 1 
       23  98220 1 1  27 PRO HD3  H   8.131  27.067  -3.358 1.00 . A A .  27 PRO HD3  1 1 
       23  98221 1 1  27 PRO HG2  H   5.468  27.488  -3.393 1.00 . A A .  27 PRO HG2  1 1 
       23  98222 1 1  27 PRO HG3  H   6.241  26.530  -2.118 1.00 . A A .  27 PRO HG3  1 1 
       23  98223 1 1  27 PRO N    N   7.625  25.179  -4.142 1.00 . A A .  27 PRO N    1 1 
       23  98224 1 1  27 PRO O    O   6.277  24.101  -6.377 1.00 . A A .  27 PRO O    1 1 
       23  98225 1 1  28 ARG C    C   3.684  21.018  -6.075 1.00 . A A .  28 ARG C    1 1 
       23  98226 1 1  28 ARG CA   C   5.071  21.616  -6.277 1.00 . A A .  28 ARG CA   1 1 
       23  98227 1 1  28 ARG CB   C   6.092  20.496  -6.489 1.00 . A A .  28 ARG CB   1 1 
       23  98228 1 1  28 ARG CD   C   7.184  18.507  -5.443 1.00 . A A .  28 ARG CD   1 1 
       23  98229 1 1  28 ARG CG   C   6.139  19.606  -5.245 1.00 . A A .  28 ARG CG   1 1 
       23  98230 1 1  28 ARG CZ   C   8.242  16.801  -4.075 1.00 . A A .  28 ARG CZ   1 1 
       23  98231 1 1  28 ARG H    H   5.284  22.080  -4.218 1.00 . A A .  28 ARG H    1 1 
       23  98232 1 1  28 ARG HA   H   5.056  22.241  -7.159 1.00 . A A .  28 ARG HA   1 1 
       23  98233 1 1  28 ARG HB2  H   5.798  19.902  -7.345 1.00 . A A .  28 ARG HB2  1 1 
       23  98234 1 1  28 ARG HB3  H   7.067  20.921  -6.664 1.00 . A A .  28 ARG HB3  1 1 
       23  98235 1 1  28 ARG HD2  H   6.928  17.923  -6.313 1.00 . A A .  28 ARG HD2  1 1 
       23  98236 1 1  28 ARG HD3  H   8.154  18.959  -5.589 1.00 . A A .  28 ARG HD3  1 1 
       23  98237 1 1  28 ARG HE   H   6.494  17.664  -3.624 1.00 . A A .  28 ARG HE   1 1 
       23  98238 1 1  28 ARG HG2  H   6.403  20.205  -4.386 1.00 . A A .  28 ARG HG2  1 1 
       23  98239 1 1  28 ARG HG3  H   5.173  19.153  -5.085 1.00 . A A .  28 ARG HG3  1 1 
       23  98240 1 1  28 ARG HH11 H   9.212  17.343  -5.740 1.00 . A A .  28 ARG HH11 1 1 
       23  98241 1 1  28 ARG HH12 H   9.987  16.125  -4.784 1.00 . A A .  28 ARG HH12 1 1 
       23  98242 1 1  28 ARG HH21 H   7.504  16.068  -2.365 1.00 . A A .  28 ARG HH21 1 1 
       23  98243 1 1  28 ARG HH22 H   9.021  15.403  -2.872 1.00 . A A .  28 ARG HH22 1 1 
       23  98244 1 1  28 ARG N    N   5.457  22.422  -5.123 1.00 . A A .  28 ARG N    1 1 
       23  98245 1 1  28 ARG NE   N   7.226  17.635  -4.274 1.00 . A A .  28 ARG NE   1 1 
       23  98246 1 1  28 ARG NH1  N   9.224  16.752  -4.933 1.00 . A A .  28 ARG NH1  1 1 
       23  98247 1 1  28 ARG NH2  N   8.257  16.031  -3.022 1.00 . A A .  28 ARG NH2  1 1 
       23  98248 1 1  28 ARG O    O   3.329  20.609  -4.970 1.00 . A A .  28 ARG O    1 1 
       23  98249 1 1  29 GLN C    C   1.605  18.895  -7.100 1.00 . A A .  29 GLN C    1 1 
       23  98250 1 1  29 GLN CA   C   1.558  20.415  -7.078 1.00 . A A .  29 GLN CA   1 1 
       23  98251 1 1  29 GLN CB   C   0.723  20.918  -8.258 1.00 . A A .  29 GLN CB   1 1 
       23  98252 1 1  29 GLN CD   C  -0.291  22.948  -9.312 1.00 . A A .  29 GLN CD   1 1 
       23  98253 1 1  29 GLN CG   C   0.474  22.419  -8.104 1.00 . A A .  29 GLN CG   1 1 
       23  98254 1 1  29 GLN H    H   3.242  21.308  -8.006 1.00 . A A .  29 GLN H    1 1 
       23  98255 1 1  29 GLN HA   H   1.093  20.738  -6.161 1.00 . A A .  29 GLN HA   1 1 
       23  98256 1 1  29 GLN HB2  H   1.256  20.733  -9.181 1.00 . A A .  29 GLN HB2  1 1 
       23  98257 1 1  29 GLN HB3  H  -0.222  20.398  -8.279 1.00 . A A .  29 GLN HB3  1 1 
       23  98258 1 1  29 GLN HE21 H  -1.889  23.471  -8.256 1.00 . A A .  29 GLN HE21 1 1 
       23  98259 1 1  29 GLN HE22 H  -1.986  23.784  -9.922 1.00 . A A .  29 GLN HE22 1 1 
       23  98260 1 1  29 GLN HG2  H  -0.103  22.596  -7.208 1.00 . A A .  29 GLN HG2  1 1 
       23  98261 1 1  29 GLN HG3  H   1.421  22.933  -8.027 1.00 . A A .  29 GLN HG3  1 1 
       23  98262 1 1  29 GLN N    N   2.905  20.968  -7.151 1.00 . A A .  29 GLN N    1 1 
       23  98263 1 1  29 GLN NE2  N  -1.488  23.442  -9.150 1.00 . A A .  29 GLN NE2  1 1 
       23  98264 1 1  29 GLN O    O   2.042  18.288  -8.080 1.00 . A A .  29 GLN O    1 1 
       23  98265 1 1  29 GLN OE1  O   0.215  22.910 -10.434 1.00 . A A .  29 GLN OE1  1 1 
       23  98266 1 1  30 ILE C    C  -0.290  16.286  -5.939 1.00 . A A .  30 ILE C    1 1 
       23  98267 1 1  30 ILE CA   C   1.142  16.819  -5.922 1.00 . A A .  30 ILE CA   1 1 
       23  98268 1 1  30 ILE CB   C   1.835  16.379  -4.627 1.00 . A A .  30 ILE CB   1 1 
       23  98269 1 1  30 ILE CD1  C   3.342  14.715  -5.743 1.00 . A A .  30 ILE CD1  1 1 
       23  98270 1 1  30 ILE CG1  C   2.206  14.894  -4.730 1.00 . A A .  30 ILE CG1  1 1 
       23  98271 1 1  30 ILE CG2  C   0.902  16.590  -3.436 1.00 . A A .  30 ILE CG2  1 1 
       23  98272 1 1  30 ILE H    H   0.810  18.806  -5.264 1.00 . A A .  30 ILE H    1 1 
       23  98273 1 1  30 ILE HA   H   1.675  16.406  -6.762 1.00 . A A .  30 ILE HA   1 1 
       23  98274 1 1  30 ILE HB   H   2.732  16.967  -4.484 1.00 . A A .  30 ILE HB   1 1 
       23  98275 1 1  30 ILE HD11 H   2.928  14.477  -6.711 1.00 . A A .  30 ILE HD11 1 1 
       23  98276 1 1  30 ILE HD12 H   3.986  13.914  -5.420 1.00 . A A .  30 ILE HD12 1 1 
       23  98277 1 1  30 ILE HD13 H   3.921  15.628  -5.816 1.00 . A A .  30 ILE HD13 1 1 
       23  98278 1 1  30 ILE HG12 H   2.524  14.535  -3.764 1.00 . A A .  30 ILE HG12 1 1 
       23  98279 1 1  30 ILE HG13 H   1.344  14.333  -5.059 1.00 . A A .  30 ILE HG13 1 1 
       23  98280 1 1  30 ILE HG21 H   0.153  15.809  -3.427 1.00 . A A .  30 ILE HG21 1 1 
       23  98281 1 1  30 ILE HG22 H   0.416  17.550  -3.531 1.00 . A A .  30 ILE HG22 1 1 
       23  98282 1 1  30 ILE HG23 H   1.469  16.557  -2.523 1.00 . A A .  30 ILE HG23 1 1 
       23  98283 1 1  30 ILE N    N   1.146  18.275  -6.014 1.00 . A A .  30 ILE N    1 1 
       23  98284 1 1  30 ILE O    O  -1.142  16.755  -5.182 1.00 . A A .  30 ILE O    1 1 
       23  98285 1 1  31 THR C    C  -2.179  13.879  -5.666 1.00 . A A .  31 THR C    1 1 
       23  98286 1 1  31 THR CA   C  -1.868  14.717  -6.898 1.00 . A A .  31 THR CA   1 1 
       23  98287 1 1  31 THR CB   C  -1.956  13.840  -8.149 1.00 . A A .  31 THR CB   1 1 
       23  98288 1 1  31 THR CG2  C  -1.035  12.629  -7.990 1.00 . A A .  31 THR CG2  1 1 
       23  98289 1 1  31 THR H    H   0.182  14.972  -7.368 1.00 . A A .  31 THR H    1 1 
       23  98290 1 1  31 THR HA   H  -2.598  15.509  -6.976 1.00 . A A .  31 THR HA   1 1 
       23  98291 1 1  31 THR HB   H  -1.647  14.410  -9.011 1.00 . A A .  31 THR HB   1 1 
       23  98292 1 1  31 THR HG1  H  -3.434  12.639  -7.755 1.00 . A A .  31 THR HG1  1 1 
       23  98293 1 1  31 THR HG21 H  -1.476  11.929  -7.296 1.00 . A A .  31 THR HG21 1 1 
       23  98294 1 1  31 THR HG22 H  -0.076  12.953  -7.614 1.00 . A A .  31 THR HG22 1 1 
       23  98295 1 1  31 THR HG23 H  -0.903  12.149  -8.949 1.00 . A A .  31 THR HG23 1 1 
       23  98296 1 1  31 THR N    N  -0.540  15.307  -6.795 1.00 . A A .  31 THR N    1 1 
       23  98297 1 1  31 THR O    O  -1.305  13.202  -5.123 1.00 . A A .  31 THR O    1 1 
       23  98298 1 1  31 THR OG1  O  -3.295  13.400  -8.324 1.00 . A A .  31 THR OG1  1 1 
       23  98299 1 1  32 ASP C    C  -5.228  12.551  -4.269 1.00 . A A .  32 ASP C    1 1 
       23  98300 1 1  32 ASP CA   C  -3.850  13.165  -4.048 1.00 . A A .  32 ASP CA   1 1 
       23  98301 1 1  32 ASP CB   C  -3.892  14.079  -2.822 1.00 . A A .  32 ASP CB   1 1 
       23  98302 1 1  32 ASP CG   C  -4.105  13.250  -1.560 1.00 . A A .  32 ASP CG   1 1 
       23  98303 1 1  32 ASP H    H  -4.091  14.483  -5.691 1.00 . A A .  32 ASP H    1 1 
       23  98304 1 1  32 ASP HA   H  -3.138  12.372  -3.866 1.00 . A A .  32 ASP HA   1 1 
       23  98305 1 1  32 ASP HB2  H  -2.957  14.615  -2.744 1.00 . A A .  32 ASP HB2  1 1 
       23  98306 1 1  32 ASP HB3  H  -4.702  14.785  -2.928 1.00 . A A .  32 ASP HB3  1 1 
       23  98307 1 1  32 ASP N    N  -3.433  13.925  -5.222 1.00 . A A .  32 ASP N    1 1 
       23  98308 1 1  32 ASP O    O  -5.827  12.713  -5.332 1.00 . A A .  32 ASP O    1 1 
       23  98309 1 1  32 ASP OD1  O  -3.782  12.075  -1.588 1.00 . A A .  32 ASP OD1  1 1 
       23  98310 1 1  32 ASP OD2  O  -4.596  13.800  -0.590 1.00 . A A .  32 ASP OD2  1 1 
       23  98311 1 1  33 SER C    C  -8.139  12.235  -3.225 1.00 . A A .  33 SER C    1 1 
       23  98312 1 1  33 SER CA   C  -7.028  11.198  -3.355 1.00 . A A .  33 SER CA   1 1 
       23  98313 1 1  33 SER CB   C  -7.177  10.141  -2.264 1.00 . A A .  33 SER CB   1 1 
       23  98314 1 1  33 SER H    H  -5.195  11.736  -2.442 1.00 . A A .  33 SER H    1 1 
       23  98315 1 1  33 SER HA   H  -7.114  10.718  -4.321 1.00 . A A .  33 SER HA   1 1 
       23  98316 1 1  33 SER HB2  H  -8.152   9.691  -2.326 1.00 . A A .  33 SER HB2  1 1 
       23  98317 1 1  33 SER HB3  H  -6.420   9.378  -2.400 1.00 . A A .  33 SER HB3  1 1 
       23  98318 1 1  33 SER HG   H  -6.361  10.265  -0.503 1.00 . A A .  33 SER HG   1 1 
       23  98319 1 1  33 SER N    N  -5.717  11.830  -3.264 1.00 . A A .  33 SER N    1 1 
       23  98320 1 1  33 SER O    O  -9.176  12.138  -3.879 1.00 . A A .  33 SER O    1 1 
       23  98321 1 1  33 SER OG   O  -7.022  10.757  -0.993 1.00 . A A .  33 SER OG   1 1 
       23  98322 1 1  34 ARG C    C  -9.438  14.789  -3.480 1.00 . A A .  34 ARG C    1 1 
       23  98323 1 1  34 ARG CA   C  -8.909  14.271  -2.146 1.00 . A A .  34 ARG CA   1 1 
       23  98324 1 1  34 ARG CB   C  -8.282  15.426  -1.360 1.00 . A A .  34 ARG CB   1 1 
       23  98325 1 1  34 ARG CD   C  -8.730  17.623  -0.257 1.00 . A A .  34 ARG CD   1 1 
       23  98326 1 1  34 ARG CG   C  -9.351  16.479  -1.060 1.00 . A A .  34 ARG CG   1 1 
       23  98327 1 1  34 ARG CZ   C -10.444  18.409   1.276 1.00 . A A .  34 ARG CZ   1 1 
       23  98328 1 1  34 ARG H    H  -7.073  13.248  -1.864 1.00 . A A .  34 ARG H    1 1 
       23  98329 1 1  34 ARG HA   H  -9.729  13.867  -1.575 1.00 . A A .  34 ARG HA   1 1 
       23  98330 1 1  34 ARG HB2  H  -7.874  15.052  -0.433 1.00 . A A .  34 ARG HB2  1 1 
       23  98331 1 1  34 ARG HB3  H  -7.492  15.874  -1.943 1.00 . A A .  34 ARG HB3  1 1 
       23  98332 1 1  34 ARG HD2  H  -8.247  17.223   0.621 1.00 . A A .  34 ARG HD2  1 1 
       23  98333 1 1  34 ARG HD3  H  -7.995  18.129  -0.867 1.00 . A A .  34 ARG HD3  1 1 
       23  98334 1 1  34 ARG HE   H  -9.954  19.346  -0.424 1.00 . A A .  34 ARG HE   1 1 
       23  98335 1 1  34 ARG HG2  H  -9.749  16.866  -1.986 1.00 . A A .  34 ARG HG2  1 1 
       23  98336 1 1  34 ARG HG3  H -10.147  16.030  -0.486 1.00 . A A .  34 ARG HG3  1 1 
       23  98337 1 1  34 ARG HH11 H  -9.492  16.720   1.783 1.00 . A A .  34 ARG HH11 1 1 
       23  98338 1 1  34 ARG HH12 H -10.707  17.258   2.893 1.00 . A A .  34 ARG HH12 1 1 
       23  98339 1 1  34 ARG HH21 H -11.550  20.057   1.028 1.00 . A A .  34 ARG HH21 1 1 
       23  98340 1 1  34 ARG HH22 H -11.873  19.147   2.466 1.00 . A A .  34 ARG HH22 1 1 
       23  98341 1 1  34 ARG N    N  -7.915  13.226  -2.365 1.00 . A A .  34 ARG N    1 1 
       23  98342 1 1  34 ARG NE   N  -9.762  18.573   0.146 1.00 . A A .  34 ARG NE   1 1 
       23  98343 1 1  34 ARG NH1  N -10.195  17.382   2.044 1.00 . A A .  34 ARG NH1  1 1 
       23  98344 1 1  34 ARG NH2  N -11.360  19.271   1.617 1.00 . A A .  34 ARG NH2  1 1 
       23  98345 1 1  34 ARG O    O -10.365  14.218  -4.053 1.00 . A A .  34 ARG O    1 1 
       23  98346 1 1  35 GLY C    C  -8.228  17.457  -5.743 1.00 . A A .  35 GLY C    1 1 
       23  98347 1 1  35 GLY CA   C  -9.260  16.455  -5.237 1.00 . A A .  35 GLY CA   1 1 
       23  98348 1 1  35 GLY H    H  -8.111  16.286  -3.469 1.00 . A A .  35 GLY H    1 1 
       23  98349 1 1  35 GLY HA2  H  -9.379  15.666  -5.966 1.00 . A A .  35 GLY HA2  1 1 
       23  98350 1 1  35 GLY HA3  H -10.205  16.960  -5.103 1.00 . A A .  35 GLY HA3  1 1 
       23  98351 1 1  35 GLY N    N  -8.841  15.872  -3.969 1.00 . A A .  35 GLY N    1 1 
       23  98352 1 1  35 GLY O    O  -8.112  17.688  -6.946 1.00 . A A .  35 GLY O    1 1 
       23  98353 1 1  36 THR C    C  -5.574  19.341  -3.987 1.00 . A A .  36 THR C    1 1 
       23  98354 1 1  36 THR CA   C  -6.465  19.025  -5.180 1.00 . A A .  36 THR CA   1 1 
       23  98355 1 1  36 THR CB   C  -7.130  20.313  -5.675 1.00 . A A .  36 THR CB   1 1 
       23  98356 1 1  36 THR CG2  C  -6.060  21.366  -5.966 1.00 . A A .  36 THR CG2  1 1 
       23  98357 1 1  36 THR H    H  -7.615  17.823  -3.873 1.00 . A A .  36 THR H    1 1 
       23  98358 1 1  36 THR HA   H  -5.855  18.622  -5.975 1.00 . A A .  36 THR HA   1 1 
       23  98359 1 1  36 THR HB   H  -7.799  20.688  -4.916 1.00 . A A .  36 THR HB   1 1 
       23  98360 1 1  36 THR HG1  H  -7.426  19.317  -7.319 1.00 . A A .  36 THR HG1  1 1 
       23  98361 1 1  36 THR HG21 H  -5.670  21.750  -5.035 1.00 . A A .  36 THR HG21 1 1 
       23  98362 1 1  36 THR HG22 H  -6.495  22.174  -6.535 1.00 . A A .  36 THR HG22 1 1 
       23  98363 1 1  36 THR HG23 H  -5.258  20.917  -6.534 1.00 . A A .  36 THR HG23 1 1 
       23  98364 1 1  36 THR N    N  -7.482  18.049  -4.816 1.00 . A A .  36 THR N    1 1 
       23  98365 1 1  36 THR O    O  -5.983  20.045  -3.061 1.00 . A A .  36 THR O    1 1 
       23  98366 1 1  36 THR OG1  O  -7.863  20.039  -6.861 1.00 . A A .  36 THR OG1  1 1 
       23  98367 1 1  37 HIS C    C  -2.077  19.555  -3.476 1.00 . A A .  37 HIS C    1 1 
       23  98368 1 1  37 HIS CA   C  -3.404  19.057  -2.924 1.00 . A A .  37 HIS CA   1 1 
       23  98369 1 1  37 HIS CB   C  -3.178  17.769  -2.135 1.00 . A A .  37 HIS CB   1 1 
       23  98370 1 1  37 HIS CD2  C  -1.031  17.891  -0.625 1.00 . A A .  37 HIS CD2  1 1 
       23  98371 1 1  37 HIS CE1  C  -1.933  18.777   1.136 1.00 . A A .  37 HIS CE1  1 1 
       23  98372 1 1  37 HIS CG   C  -2.362  18.071  -0.907 1.00 . A A .  37 HIS CG   1 1 
       23  98373 1 1  37 HIS H    H  -4.080  18.265  -4.772 1.00 . A A .  37 HIS H    1 1 
       23  98374 1 1  37 HIS HA   H  -3.804  19.809  -2.258 1.00 . A A .  37 HIS HA   1 1 
       23  98375 1 1  37 HIS HB2  H  -4.132  17.357  -1.840 1.00 . A A .  37 HIS HB2  1 1 
       23  98376 1 1  37 HIS HB3  H  -2.651  17.057  -2.750 1.00 . A A .  37 HIS HB3  1 1 
       23  98377 1 1  37 HIS HD1  H  -3.857  18.890   0.351 1.00 . A A .  37 HIS HD1  1 1 
       23  98378 1 1  37 HIS HD2  H  -0.304  17.467  -1.299 1.00 . A A .  37 HIS HD2  1 1 
       23  98379 1 1  37 HIS HE1  H  -2.072  19.192   2.123 1.00 . A A .  37 HIS HE1  1 1 
       23  98380 1 1  37 HIS HE2  H   0.100  18.329   1.132 1.00 . A A .  37 HIS HE2  1 1 
       23  98381 1 1  37 HIS N    N  -4.349  18.822  -4.011 1.00 . A A .  37 HIS N    1 1 
       23  98382 1 1  37 HIS ND1  N  -2.918  18.638   0.229 1.00 . A A .  37 HIS ND1  1 1 
       23  98383 1 1  37 HIS NE2  N  -0.762  18.337   0.666 1.00 . A A .  37 HIS NE2  1 1 
       23  98384 1 1  37 HIS O    O  -1.667  19.181  -4.577 1.00 . A A .  37 HIS O    1 1 
       23  98385 1 1  38 THR C    C   0.917  20.811  -2.029 1.00 . A A .  38 THR C    1 1 
       23  98386 1 1  38 THR CA   C  -0.118  20.958  -3.133 1.00 . A A .  38 THR CA   1 1 
       23  98387 1 1  38 THR CB   C  -0.276  22.436  -3.496 1.00 . A A .  38 THR CB   1 1 
       23  98388 1 1  38 THR CG2  C   1.081  23.014  -3.900 1.00 . A A .  38 THR CG2  1 1 
       23  98389 1 1  38 THR H    H  -1.774  20.673  -1.842 1.00 . A A .  38 THR H    1 1 
       23  98390 1 1  38 THR HA   H   0.230  20.424  -4.006 1.00 . A A .  38 THR HA   1 1 
       23  98391 1 1  38 THR HB   H  -0.654  22.979  -2.643 1.00 . A A .  38 THR HB   1 1 
       23  98392 1 1  38 THR HG1  H  -1.470  21.679  -4.832 1.00 . A A .  38 THR HG1  1 1 
       23  98393 1 1  38 THR HG21 H   0.932  23.918  -4.471 1.00 . A A .  38 THR HG21 1 1 
       23  98394 1 1  38 THR HG22 H   1.616  22.294  -4.502 1.00 . A A .  38 THR HG22 1 1 
       23  98395 1 1  38 THR HG23 H   1.655  23.240  -3.013 1.00 . A A .  38 THR HG23 1 1 
       23  98396 1 1  38 THR N    N  -1.401  20.409  -2.709 1.00 . A A .  38 THR N    1 1 
       23  98397 1 1  38 THR O    O   0.577  20.541  -0.876 1.00 . A A .  38 THR O    1 1 
       23  98398 1 1  38 THR OG1  O  -1.188  22.561  -4.579 1.00 . A A .  38 THR OG1  1 1 
       23  98399 1 1  39 LEU C    C   4.048  22.194  -1.321 1.00 . A A .  39 LEU C    1 1 
       23  98400 1 1  39 LEU CA   C   3.270  20.884  -1.406 1.00 . A A .  39 LEU CA   1 1 
       23  98401 1 1  39 LEU CB   C   4.214  19.753  -1.808 1.00 . A A .  39 LEU CB   1 1 
       23  98402 1 1  39 LEU CD1  C   4.356  17.328  -2.399 1.00 . A A .  39 LEU CD1  1 1 
       23  98403 1 1  39 LEU CD2  C   2.807  18.081  -0.586 1.00 . A A .  39 LEU CD2  1 1 
       23  98404 1 1  39 LEU CG   C   3.421  18.450  -1.940 1.00 . A A .  39 LEU CG   1 1 
       23  98405 1 1  39 LEU H    H   2.398  21.213  -3.311 1.00 . A A .  39 LEU H    1 1 
       23  98406 1 1  39 LEU HA   H   2.856  20.670  -0.433 1.00 . A A .  39 LEU HA   1 1 
       23  98407 1 1  39 LEU HB2  H   4.684  19.988  -2.748 1.00 . A A .  39 LEU HB2  1 1 
       23  98408 1 1  39 LEU HB3  H   4.971  19.631  -1.045 1.00 . A A .  39 LEU HB3  1 1 
       23  98409 1 1  39 LEU HD11 H   4.718  17.544  -3.390 1.00 . A A .  39 LEU HD11 1 1 
       23  98410 1 1  39 LEU HD12 H   3.814  16.392  -2.408 1.00 . A A .  39 LEU HD12 1 1 
       23  98411 1 1  39 LEU HD13 H   5.188  17.254  -1.716 1.00 . A A .  39 LEU HD13 1 1 
       23  98412 1 1  39 LEU HD21 H   1.867  18.599  -0.465 1.00 . A A .  39 LEU HD21 1 1 
       23  98413 1 1  39 LEU HD22 H   3.481  18.367   0.209 1.00 . A A .  39 LEU HD22 1 1 
       23  98414 1 1  39 LEU HD23 H   2.634  17.017  -0.542 1.00 . A A .  39 LEU HD23 1 1 
       23  98415 1 1  39 LEU HG   H   2.634  18.583  -2.670 1.00 . A A .  39 LEU HG   1 1 
       23  98416 1 1  39 LEU N    N   2.188  20.994  -2.383 1.00 . A A .  39 LEU N    1 1 
       23  98417 1 1  39 LEU O    O   4.512  22.718  -2.335 1.00 . A A .  39 LEU O    1 1 
       23  98418 1 1  40 GLU C    C   6.386  23.794  -0.256 1.00 . A A .  40 GLU C    1 1 
       23  98419 1 1  40 GLU CA   C   4.913  23.963   0.096 1.00 . A A .  40 GLU CA   1 1 
       23  98420 1 1  40 GLU CB   C   4.784  24.407   1.557 1.00 . A A .  40 GLU CB   1 1 
       23  98421 1 1  40 GLU CD   C   5.289  26.247   3.177 1.00 . A A .  40 GLU CD   1 1 
       23  98422 1 1  40 GLU CG   C   5.462  25.767   1.740 1.00 . A A .  40 GLU CG   1 1 
       23  98423 1 1  40 GLU H    H   3.798  22.251   0.664 1.00 . A A .  40 GLU H    1 1 
       23  98424 1 1  40 GLU HA   H   4.484  24.725  -0.535 1.00 . A A .  40 GLU HA   1 1 
       23  98425 1 1  40 GLU HB2  H   3.739  24.486   1.819 1.00 . A A .  40 GLU HB2  1 1 
       23  98426 1 1  40 GLU HB3  H   5.262  23.681   2.198 1.00 . A A .  40 GLU HB3  1 1 
       23  98427 1 1  40 GLU HG2  H   6.515  25.676   1.519 1.00 . A A .  40 GLU HG2  1 1 
       23  98428 1 1  40 GLU HG3  H   5.015  26.483   1.067 1.00 . A A .  40 GLU HG3  1 1 
       23  98429 1 1  40 GLU N    N   4.189  22.714  -0.105 1.00 . A A .  40 GLU N    1 1 
       23  98430 1 1  40 GLU O    O   6.976  24.643  -0.924 1.00 . A A .  40 GLU O    1 1 
       23  98431 1 1  40 GLU OE1  O   4.454  25.689   3.870 1.00 . A A .  40 GLU OE1  1 1 
       23  98432 1 1  40 GLU OE2  O   5.991  27.167   3.562 1.00 . A A .  40 GLU OE2  1 1 
       23  98433 1 1  41 SER C    C   8.715  20.966   0.232 1.00 . A A .  41 SER C    1 1 
       23  98434 1 1  41 SER CA   C   8.381  22.419  -0.086 1.00 . A A .  41 SER CA   1 1 
       23  98435 1 1  41 SER CB   C   9.266  23.350   0.740 1.00 . A A .  41 SER CB   1 1 
       23  98436 1 1  41 SER H    H   6.455  22.050   0.722 1.00 . A A .  41 SER H    1 1 
       23  98437 1 1  41 SER HA   H   8.569  22.596  -1.134 1.00 . A A .  41 SER HA   1 1 
       23  98438 1 1  41 SER HB2  H  10.299  23.072   0.616 1.00 . A A .  41 SER HB2  1 1 
       23  98439 1 1  41 SER HB3  H   9.128  24.369   0.402 1.00 . A A .  41 SER HB3  1 1 
       23  98440 1 1  41 SER HG   H   8.849  22.307   2.328 1.00 . A A .  41 SER HG   1 1 
       23  98441 1 1  41 SER N    N   6.976  22.691   0.195 1.00 . A A .  41 SER N    1 1 
       23  98442 1 1  41 SER O    O   8.070  20.351   1.078 1.00 . A A .  41 SER O    1 1 
       23  98443 1 1  41 SER OG   O   8.912  23.241   2.112 1.00 . A A .  41 SER OG   1 1 
       23  98444 1 1  42 GLN C    C  10.219  18.757   1.296 1.00 . A A .  42 GLN C    1 1 
       23  98445 1 1  42 GLN CA   C  10.166  19.063  -0.197 1.00 . A A .  42 GLN CA   1 1 
       23  98446 1 1  42 GLN CB   C  11.538  18.824  -0.822 1.00 . A A .  42 GLN CB   1 1 
       23  98447 1 1  42 GLN CD   C  10.630  19.895  -2.895 1.00 . A A .  42 GLN CD   1 1 
       23  98448 1 1  42 GLN CG   C  11.393  18.696  -2.341 1.00 . A A .  42 GLN CG   1 1 
       23  98449 1 1  42 GLN H    H  10.230  20.992  -1.072 1.00 . A A .  42 GLN H    1 1 
       23  98450 1 1  42 GLN HA   H   9.467  18.406  -0.679 1.00 . A A .  42 GLN HA   1 1 
       23  98451 1 1  42 GLN HB2  H  12.187  19.654  -0.590 1.00 . A A .  42 GLN HB2  1 1 
       23  98452 1 1  42 GLN HB3  H  11.960  17.912  -0.427 1.00 . A A .  42 GLN HB3  1 1 
       23  98453 1 1  42 GLN HE21 H   9.369  18.788  -3.957 1.00 . A A .  42 GLN HE21 1 1 
       23  98454 1 1  42 GLN HE22 H   9.133  20.465  -4.067 1.00 . A A .  42 GLN HE22 1 1 
       23  98455 1 1  42 GLN HG2  H  12.372  18.654  -2.791 1.00 . A A .  42 GLN HG2  1 1 
       23  98456 1 1  42 GLN HG3  H  10.851  17.790  -2.574 1.00 . A A .  42 GLN HG3  1 1 
       23  98457 1 1  42 GLN N    N   9.744  20.441  -0.425 1.00 . A A .  42 GLN N    1 1 
       23  98458 1 1  42 GLN NE2  N   9.627  19.700  -3.707 1.00 . A A .  42 GLN NE2  1 1 
       23  98459 1 1  42 GLN O    O  11.167  19.143   1.984 1.00 . A A .  42 GLN O    1 1 
       23  98460 1 1  42 GLN OE1  O  10.955  21.038  -2.578 1.00 . A A .  42 GLN OE1  1 1 
       23  98461 1 1  43 PRO C    C  10.364  16.917   3.704 1.00 . A A .  43 PRO C    1 1 
       23  98462 1 1  43 PRO CA   C   9.152  17.727   3.248 1.00 . A A .  43 PRO CA   1 1 
       23  98463 1 1  43 PRO CB   C   7.866  16.889   3.348 1.00 . A A .  43 PRO CB   1 1 
       23  98464 1 1  43 PRO CD   C   8.059  17.585   1.057 1.00 . A A .  43 PRO CD   1 1 
       23  98465 1 1  43 PRO CG   C   7.060  17.248   2.145 1.00 . A A .  43 PRO CG   1 1 
       23  98466 1 1  43 PRO HA   H   9.047  18.613   3.849 1.00 . A A .  43 PRO HA   1 1 
       23  98467 1 1  43 PRO HB2  H   8.103  15.832   3.337 1.00 . A A .  43 PRO HB2  1 1 
       23  98468 1 1  43 PRO HB3  H   7.321  17.141   4.245 1.00 . A A .  43 PRO HB3  1 1 
       23  98469 1 1  43 PRO HD2  H   8.325  16.704   0.481 1.00 . A A .  43 PRO HD2  1 1 
       23  98470 1 1  43 PRO HD3  H   7.669  18.350   0.408 1.00 . A A .  43 PRO HD3  1 1 
       23  98471 1 1  43 PRO HG2  H   6.443  16.416   1.842 1.00 . A A .  43 PRO HG2  1 1 
       23  98472 1 1  43 PRO HG3  H   6.448  18.115   2.349 1.00 . A A .  43 PRO HG3  1 1 
       23  98473 1 1  43 PRO N    N   9.223  18.083   1.802 1.00 . A A .  43 PRO N    1 1 
       23  98474 1 1  43 PRO O    O  10.720  15.913   3.086 1.00 . A A .  43 PRO O    1 1 
       23  98475 1 1  44 GLN C    C  11.710  15.481   6.194 1.00 . A A .  44 GLN C    1 1 
       23  98476 1 1  44 GLN CA   C  12.144  16.659   5.335 1.00 . A A .  44 GLN CA   1 1 
       23  98477 1 1  44 GLN CB   C  12.988  17.619   6.171 1.00 . A A .  44 GLN CB   1 1 
       23  98478 1 1  44 GLN CD   C  14.405  19.679   6.088 1.00 . A A .  44 GLN CD   1 1 
       23  98479 1 1  44 GLN CG   C  13.623  18.669   5.257 1.00 . A A .  44 GLN CG   1 1 
       23  98480 1 1  44 GLN H    H  10.652  18.159   5.247 1.00 . A A .  44 GLN H    1 1 
       23  98481 1 1  44 GLN HA   H  12.744  16.289   4.516 1.00 . A A .  44 GLN HA   1 1 
       23  98482 1 1  44 GLN HB2  H  12.359  18.108   6.901 1.00 . A A .  44 GLN HB2  1 1 
       23  98483 1 1  44 GLN HB3  H  13.766  17.068   6.677 1.00 . A A .  44 GLN HB3  1 1 
       23  98484 1 1  44 GLN HE21 H  16.159  19.198   5.292 1.00 . A A .  44 GLN HE21 1 1 
       23  98485 1 1  44 GLN HE22 H  16.207  20.421   6.468 1.00 . A A .  44 GLN HE22 1 1 
       23  98486 1 1  44 GLN HG2  H  14.291  18.181   4.562 1.00 . A A .  44 GLN HG2  1 1 
       23  98487 1 1  44 GLN HG3  H  12.847  19.182   4.708 1.00 . A A .  44 GLN HG3  1 1 
       23  98488 1 1  44 GLN N    N  10.980  17.354   4.795 1.00 . A A .  44 GLN N    1 1 
       23  98489 1 1  44 GLN NE2  N  15.698  19.774   5.937 1.00 . A A .  44 GLN NE2  1 1 
       23  98490 1 1  44 GLN O    O  12.454  14.513   6.366 1.00 . A A .  44 GLN O    1 1 
       23  98491 1 1  44 GLN OE1  O  13.823  20.402   6.898 1.00 . A A .  44 GLN OE1  1 1 
       23  98492 1 1  45 ARG C    C   8.681  13.938   6.990 1.00 . A A .  45 ARG C    1 1 
       23  98493 1 1  45 ARG CA   C   9.969  14.490   7.581 1.00 . A A .  45 ARG CA   1 1 
       23  98494 1 1  45 ARG CB   C   9.701  15.020   8.989 1.00 . A A .  45 ARG CB   1 1 
       23  98495 1 1  45 ARG CD   C  10.756  15.953  11.053 1.00 . A A .  45 ARG CD   1 1 
       23  98496 1 1  45 ARG CG   C  11.025  15.402   9.652 1.00 . A A .  45 ARG CG   1 1 
       23  98497 1 1  45 ARG CZ   C  10.675  18.362  10.757 1.00 . A A .  45 ARG CZ   1 1 
       23  98498 1 1  45 ARG H    H   9.946  16.356   6.569 1.00 . A A .  45 ARG H    1 1 
       23  98499 1 1  45 ARG HA   H  10.694  13.692   7.642 1.00 . A A .  45 ARG HA   1 1 
       23  98500 1 1  45 ARG HB2  H   9.062  15.889   8.932 1.00 . A A .  45 ARG HB2  1 1 
       23  98501 1 1  45 ARG HB3  H   9.215  14.254   9.574 1.00 . A A .  45 ARG HB3  1 1 
       23  98502 1 1  45 ARG HD2  H  10.164  15.242  11.609 1.00 . A A .  45 ARG HD2  1 1 
       23  98503 1 1  45 ARG HD3  H  11.696  16.108  11.562 1.00 . A A .  45 ARG HD3  1 1 
       23  98504 1 1  45 ARG HE   H   9.059  17.222  11.065 1.00 . A A .  45 ARG HE   1 1 
       23  98505 1 1  45 ARG HG2  H  11.657  14.528   9.723 1.00 . A A .  45 ARG HG2  1 1 
       23  98506 1 1  45 ARG HG3  H  11.521  16.156   9.059 1.00 . A A .  45 ARG HG3  1 1 
       23  98507 1 1  45 ARG HH11 H  12.485  17.510  10.681 1.00 . A A .  45 ARG HH11 1 1 
       23  98508 1 1  45 ARG HH12 H  12.456  19.229  10.467 1.00 . A A .  45 ARG HH12 1 1 
       23  98509 1 1  45 ARG HH21 H   9.012  19.476  10.786 1.00 . A A .  45 ARG HH21 1 1 
       23  98510 1 1  45 ARG HH22 H  10.490  20.342  10.527 1.00 . A A .  45 ARG HH22 1 1 
       23  98511 1 1  45 ARG N    N  10.495  15.562   6.737 1.00 . A A .  45 ARG N    1 1 
       23  98512 1 1  45 ARG NE   N  10.034  17.217  10.966 1.00 . A A .  45 ARG NE   1 1 
       23  98513 1 1  45 ARG NH1  N  11.973  18.368  10.625 1.00 . A A .  45 ARG NH1  1 1 
       23  98514 1 1  45 ARG NH2  N  10.007  19.481  10.685 1.00 . A A .  45 ARG NH2  1 1 
       23  98515 1 1  45 ARG O    O   7.795  14.688   6.580 1.00 . A A .  45 ARG O    1 1 
       23  98516 1 1  46 ILE C    C   6.864  10.907   7.348 1.00 . A A .  46 ILE C    1 1 
       23  98517 1 1  46 ILE CA   C   7.396  11.961   6.394 1.00 . A A .  46 ILE CA   1 1 
       23  98518 1 1  46 ILE CB   C   7.736  11.308   5.051 1.00 . A A .  46 ILE CB   1 1 
       23  98519 1 1  46 ILE CD1  C   8.746  11.729   2.803 1.00 . A A .  46 ILE CD1  1 1 
       23  98520 1 1  46 ILE CG1  C   8.150  12.388   4.048 1.00 . A A .  46 ILE CG1  1 1 
       23  98521 1 1  46 ILE CG2  C   6.510  10.564   4.517 1.00 . A A .  46 ILE CG2  1 1 
       23  98522 1 1  46 ILE H    H   9.313  12.059   7.285 1.00 . A A .  46 ILE H    1 1 
       23  98523 1 1  46 ILE HA   H   6.623  12.700   6.228 1.00 . A A .  46 ILE HA   1 1 
       23  98524 1 1  46 ILE HB   H   8.549  10.609   5.186 1.00 . A A .  46 ILE HB   1 1 
       23  98525 1 1  46 ILE HD11 H   9.628  11.171   3.078 1.00 . A A .  46 ILE HD11 1 1 
       23  98526 1 1  46 ILE HD12 H   9.011  12.490   2.084 1.00 . A A .  46 ILE HD12 1 1 
       23  98527 1 1  46 ILE HD13 H   8.019  11.060   2.367 1.00 . A A .  46 ILE HD13 1 1 
       23  98528 1 1  46 ILE HG12 H   7.284  12.971   3.769 1.00 . A A .  46 ILE HG12 1 1 
       23  98529 1 1  46 ILE HG13 H   8.888  13.034   4.499 1.00 . A A .  46 ILE HG13 1 1 
       23  98530 1 1  46 ILE HG21 H   6.675  10.290   3.486 1.00 . A A .  46 ILE HG21 1 1 
       23  98531 1 1  46 ILE HG22 H   5.642  11.204   4.585 1.00 . A A .  46 ILE HG22 1 1 
       23  98532 1 1  46 ILE HG23 H   6.346   9.672   5.104 1.00 . A A .  46 ILE HG23 1 1 
       23  98533 1 1  46 ILE N    N   8.578  12.612   6.943 1.00 . A A .  46 ILE N    1 1 
       23  98534 1 1  46 ILE O    O   7.627  10.098   7.877 1.00 . A A .  46 ILE O    1 1 
       23  98535 1 1  47 VAL C    C   3.805   9.207   7.727 1.00 . A A .  47 VAL C    1 1 
       23  98536 1 1  47 VAL CA   C   4.926   9.942   8.462 1.00 . A A .  47 VAL CA   1 1 
       23  98537 1 1  47 VAL CB   C   4.368  10.639   9.698 1.00 . A A .  47 VAL CB   1 1 
       23  98538 1 1  47 VAL CG1  C   3.456   9.675  10.464 1.00 . A A .  47 VAL CG1  1 1 
       23  98539 1 1  47 VAL CG2  C   5.526  11.067  10.603 1.00 . A A .  47 VAL CG2  1 1 
       23  98540 1 1  47 VAL H    H   4.996  11.591   7.131 1.00 . A A .  47 VAL H    1 1 
       23  98541 1 1  47 VAL HA   H   5.665   9.215   8.772 1.00 . A A .  47 VAL HA   1 1 
       23  98542 1 1  47 VAL HB   H   3.802  11.507   9.396 1.00 . A A .  47 VAL HB   1 1 
       23  98543 1 1  47 VAL HG11 H   3.915   8.698  10.499 1.00 . A A .  47 VAL HG11 1 1 
       23  98544 1 1  47 VAL HG12 H   2.505   9.604   9.954 1.00 . A A .  47 VAL HG12 1 1 
       23  98545 1 1  47 VAL HG13 H   3.303  10.041  11.465 1.00 . A A .  47 VAL HG13 1 1 
       23  98546 1 1  47 VAL HG21 H   5.130  11.493  11.513 1.00 . A A .  47 VAL HG21 1 1 
       23  98547 1 1  47 VAL HG22 H   6.130  11.800  10.091 1.00 . A A .  47 VAL HG22 1 1 
       23  98548 1 1  47 VAL HG23 H   6.131  10.207  10.844 1.00 . A A .  47 VAL HG23 1 1 
       23  98549 1 1  47 VAL N    N   5.553  10.918   7.574 1.00 . A A .  47 VAL N    1 1 
       23  98550 1 1  47 VAL O    O   2.943   9.830   7.105 1.00 . A A .  47 VAL O    1 1 
       23  98551 1 1  48 SER C    C   2.626   5.740   7.872 1.00 . A A .  48 SER C    1 1 
       23  98552 1 1  48 SER CA   C   2.793   7.073   7.162 1.00 . A A .  48 SER CA   1 1 
       23  98553 1 1  48 SER CB   C   3.191   6.825   5.704 1.00 . A A .  48 SER CB   1 1 
       23  98554 1 1  48 SER H    H   4.521   7.435   8.339 1.00 . A A .  48 SER H    1 1 
       23  98555 1 1  48 SER HA   H   1.854   7.603   7.181 1.00 . A A .  48 SER HA   1 1 
       23  98556 1 1  48 SER HB2  H   3.979   6.093   5.661 1.00 . A A .  48 SER HB2  1 1 
       23  98557 1 1  48 SER HB3  H   2.332   6.458   5.156 1.00 . A A .  48 SER HB3  1 1 
       23  98558 1 1  48 SER HG   H   2.896   8.629   5.037 1.00 . A A .  48 SER HG   1 1 
       23  98559 1 1  48 SER N    N   3.816   7.878   7.820 1.00 . A A .  48 SER N    1 1 
       23  98560 1 1  48 SER O    O   3.452   5.354   8.696 1.00 . A A .  48 SER O    1 1 
       23  98561 1 1  48 SER OG   O   3.650   8.042   5.130 1.00 . A A .  48 SER OG   1 1 
       23  98562 1 1  49 THR C    C   1.103   2.665   7.096 1.00 . A A .  49 THR C    1 1 
       23  98563 1 1  49 THR CA   C   1.276   3.736   8.168 1.00 . A A .  49 THR CA   1 1 
       23  98564 1 1  49 THR CB   C   0.016   3.812   9.027 1.00 . A A .  49 THR CB   1 1 
       23  98565 1 1  49 THR CG2  C   0.183   4.906  10.083 1.00 . A A .  49 THR CG2  1 1 
       23  98566 1 1  49 THR H    H   0.915   5.390   6.893 1.00 . A A .  49 THR H    1 1 
       23  98567 1 1  49 THR HA   H   2.110   3.458   8.798 1.00 . A A .  49 THR HA   1 1 
       23  98568 1 1  49 THR HB   H  -0.142   2.865   9.518 1.00 . A A .  49 THR HB   1 1 
       23  98569 1 1  49 THR HG1  H  -1.012   3.610   7.389 1.00 . A A .  49 THR HG1  1 1 
       23  98570 1 1  49 THR HG21 H  -0.695   4.937  10.711 1.00 . A A .  49 THR HG21 1 1 
       23  98571 1 1  49 THR HG22 H   0.311   5.861   9.595 1.00 . A A .  49 THR HG22 1 1 
       23  98572 1 1  49 THR HG23 H   1.051   4.692  10.689 1.00 . A A .  49 THR HG23 1 1 
       23  98573 1 1  49 THR N    N   1.545   5.033   7.554 1.00 . A A .  49 THR N    1 1 
       23  98574 1 1  49 THR O    O   0.708   1.536   7.391 1.00 . A A .  49 THR O    1 1 
       23  98575 1 1  49 THR OG1  O  -1.100   4.113   8.202 1.00 . A A .  49 THR OG1  1 1 
       23  98576 1 1  50 SER C    C   2.510   1.239   4.594 1.00 . A A .  50 SER C    1 1 
       23  98577 1 1  50 SER CA   C   1.251   2.086   4.742 1.00 . A A .  50 SER CA   1 1 
       23  98578 1 1  50 SER CB   C   0.996   2.854   3.441 1.00 . A A .  50 SER CB   1 1 
       23  98579 1 1  50 SER H    H   1.701   3.939   5.672 1.00 . A A .  50 SER H    1 1 
       23  98580 1 1  50 SER HA   H   0.410   1.437   4.933 1.00 . A A .  50 SER HA   1 1 
       23  98581 1 1  50 SER HB2  H  -0.065   2.972   3.288 1.00 . A A .  50 SER HB2  1 1 
       23  98582 1 1  50 SER HB3  H   1.456   3.830   3.504 1.00 . A A .  50 SER HB3  1 1 
       23  98583 1 1  50 SER HG   H   2.406   2.497   2.148 1.00 . A A .  50 SER HG   1 1 
       23  98584 1 1  50 SER N    N   1.392   3.027   5.848 1.00 . A A .  50 SER N    1 1 
       23  98585 1 1  50 SER O    O   3.613   1.765   4.463 1.00 . A A .  50 SER O    1 1 
       23  98586 1 1  50 SER OG   O   1.544   2.125   2.349 1.00 . A A .  50 SER OG   1 1 
       23  98587 1 1  51 VAL C    C   4.092  -0.867   3.102 1.00 . A A .  51 VAL C    1 1 
       23  98588 1 1  51 VAL CA   C   3.460  -0.992   4.485 1.00 . A A .  51 VAL CA   1 1 
       23  98589 1 1  51 VAL CB   C   2.995  -2.432   4.709 1.00 . A A .  51 VAL CB   1 1 
       23  98590 1 1  51 VAL CG1  C   4.177  -3.385   4.524 1.00 . A A .  51 VAL CG1  1 1 
       23  98591 1 1  51 VAL CG2  C   2.440  -2.574   6.127 1.00 . A A .  51 VAL CG2  1 1 
       23  98592 1 1  51 VAL H    H   1.426  -0.437   4.724 1.00 . A A .  51 VAL H    1 1 
       23  98593 1 1  51 VAL HA   H   4.200  -0.746   5.231 1.00 . A A .  51 VAL HA   1 1 
       23  98594 1 1  51 VAL HB   H   2.223  -2.676   3.991 1.00 . A A .  51 VAL HB   1 1 
       23  98595 1 1  51 VAL HG11 H   3.892  -4.376   4.842 1.00 . A A .  51 VAL HG11 1 1 
       23  98596 1 1  51 VAL HG12 H   5.010  -3.043   5.122 1.00 . A A .  51 VAL HG12 1 1 
       23  98597 1 1  51 VAL HG13 H   4.466  -3.409   3.487 1.00 . A A .  51 VAL HG13 1 1 
       23  98598 1 1  51 VAL HG21 H   3.258  -2.614   6.830 1.00 . A A .  51 VAL HG21 1 1 
       23  98599 1 1  51 VAL HG22 H   1.860  -3.481   6.197 1.00 . A A .  51 VAL HG22 1 1 
       23  98600 1 1  51 VAL HG23 H   1.811  -1.726   6.354 1.00 . A A .  51 VAL HG23 1 1 
       23  98601 1 1  51 VAL N    N   2.333  -0.080   4.616 1.00 . A A .  51 VAL N    1 1 
       23  98602 1 1  51 VAL O    O   5.314  -0.820   2.968 1.00 . A A .  51 VAL O    1 1 
       23  98603 1 1  52 THR C    C   4.495   0.609   0.515 1.00 . A A .  52 THR C    1 1 
       23  98604 1 1  52 THR CA   C   3.734  -0.699   0.707 1.00 . A A .  52 THR CA   1 1 
       23  98605 1 1  52 THR CB   C   2.559  -0.758  -0.273 1.00 . A A .  52 THR CB   1 1 
       23  98606 1 1  52 THR CG2  C   3.089  -0.900  -1.702 1.00 . A A .  52 THR CG2  1 1 
       23  98607 1 1  52 THR H    H   2.285  -0.855   2.242 1.00 . A A .  52 THR H    1 1 
       23  98608 1 1  52 THR HA   H   4.397  -1.521   0.498 1.00 . A A .  52 THR HA   1 1 
       23  98609 1 1  52 THR HB   H   1.981   0.149  -0.197 1.00 . A A .  52 THR HB   1 1 
       23  98610 1 1  52 THR HG1  H   2.014  -2.213   0.897 1.00 . A A .  52 THR HG1  1 1 
       23  98611 1 1  52 THR HG21 H   2.272  -0.795  -2.400 1.00 . A A .  52 THR HG21 1 1 
       23  98612 1 1  52 THR HG22 H   3.543  -1.872  -1.823 1.00 . A A .  52 THR HG22 1 1 
       23  98613 1 1  52 THR HG23 H   3.824  -0.133  -1.891 1.00 . A A .  52 THR HG23 1 1 
       23  98614 1 1  52 THR N    N   3.250  -0.815   2.075 1.00 . A A .  52 THR N    1 1 
       23  98615 1 1  52 THR O    O   5.563   0.635  -0.099 1.00 . A A .  52 THR O    1 1 
       23  98616 1 1  52 THR OG1  O   1.739  -1.875   0.041 1.00 . A A .  52 THR OG1  1 1 
       23  98617 1 1  53 LEU C    C   5.919   3.016   1.606 1.00 . A A .  53 LEU C    1 1 
       23  98618 1 1  53 LEU CA   C   4.561   3.001   0.912 1.00 . A A .  53 LEU CA   1 1 
       23  98619 1 1  53 LEU CB   C   3.661   4.074   1.529 1.00 . A A .  53 LEU CB   1 1 
       23  98620 1 1  53 LEU CD1  C   4.318   5.752  -0.211 1.00 . A A .  53 LEU CD1  1 1 
       23  98621 1 1  53 LEU CD2  C   3.425   6.518   1.997 1.00 . A A .  53 LEU CD2  1 1 
       23  98622 1 1  53 LEU CG   C   4.274   5.457   1.293 1.00 . A A .  53 LEU CG   1 1 
       23  98623 1 1  53 LEU H    H   3.087   1.610   1.519 1.00 . A A .  53 LEU H    1 1 
       23  98624 1 1  53 LEU HA   H   4.700   3.216  -0.135 1.00 . A A .  53 LEU HA   1 1 
       23  98625 1 1  53 LEU HB2  H   2.683   4.031   1.069 1.00 . A A .  53 LEU HB2  1 1 
       23  98626 1 1  53 LEU HB3  H   3.569   3.902   2.587 1.00 . A A .  53 LEU HB3  1 1 
       23  98627 1 1  53 LEU HD11 H   5.241   5.376  -0.625 1.00 . A A .  53 LEU HD11 1 1 
       23  98628 1 1  53 LEU HD12 H   4.262   6.816  -0.376 1.00 . A A .  53 LEU HD12 1 1 
       23  98629 1 1  53 LEU HD13 H   3.483   5.271  -0.700 1.00 . A A .  53 LEU HD13 1 1 
       23  98630 1 1  53 LEU HD21 H   3.706   7.498   1.634 1.00 . A A .  53 LEU HD21 1 1 
       23  98631 1 1  53 LEU HD22 H   3.592   6.465   3.060 1.00 . A A .  53 LEU HD22 1 1 
       23  98632 1 1  53 LEU HD23 H   2.382   6.342   1.782 1.00 . A A .  53 LEU HD23 1 1 
       23  98633 1 1  53 LEU HG   H   5.275   5.478   1.687 1.00 . A A .  53 LEU HG   1 1 
       23  98634 1 1  53 LEU N    N   3.936   1.692   1.039 1.00 . A A .  53 LEU N    1 1 
       23  98635 1 1  53 LEU O    O   6.884   3.575   1.088 1.00 . A A .  53 LEU O    1 1 
       23  98636 1 1  54 THR C    C   8.340   1.724   2.710 1.00 . A A .  54 THR C    1 1 
       23  98637 1 1  54 THR CA   C   7.230   2.360   3.538 1.00 . A A .  54 THR CA   1 1 
       23  98638 1 1  54 THR CB   C   7.028   1.552   4.825 1.00 . A A .  54 THR CB   1 1 
       23  98639 1 1  54 THR CG2  C   8.355   1.442   5.576 1.00 . A A .  54 THR CG2  1 1 
       23  98640 1 1  54 THR H    H   5.183   1.964   3.141 1.00 . A A .  54 THR H    1 1 
       23  98641 1 1  54 THR HA   H   7.514   3.366   3.803 1.00 . A A .  54 THR HA   1 1 
       23  98642 1 1  54 THR HB   H   6.676   0.560   4.577 1.00 . A A .  54 THR HB   1 1 
       23  98643 1 1  54 THR HG1  H   5.199   2.047   5.267 1.00 . A A .  54 THR HG1  1 1 
       23  98644 1 1  54 THR HG21 H   8.175   1.070   6.573 1.00 . A A .  54 THR HG21 1 1 
       23  98645 1 1  54 THR HG22 H   8.817   2.417   5.632 1.00 . A A .  54 THR HG22 1 1 
       23  98646 1 1  54 THR HG23 H   9.010   0.763   5.051 1.00 . A A .  54 THR HG23 1 1 
       23  98647 1 1  54 THR N    N   5.985   2.399   2.778 1.00 . A A .  54 THR N    1 1 
       23  98648 1 1  54 THR O    O   9.463   2.233   2.665 1.00 . A A .  54 THR O    1 1 
       23  98649 1 1  54 THR OG1  O   6.067   2.202   5.644 1.00 . A A .  54 THR OG1  1 1 
       23  98650 1 1  55 GLY C    C   9.436   0.800   0.042 1.00 . A A .  55 GLY C    1 1 
       23  98651 1 1  55 GLY CA   C   9.009  -0.073   1.216 1.00 . A A .  55 GLY CA   1 1 
       23  98652 1 1  55 GLY H    H   7.113   0.260   2.116 1.00 . A A .  55 GLY H    1 1 
       23  98653 1 1  55 GLY HA2  H   9.873  -0.310   1.817 1.00 . A A .  55 GLY HA2  1 1 
       23  98654 1 1  55 GLY HA3  H   8.576  -0.981   0.839 1.00 . A A .  55 GLY HA3  1 1 
       23  98655 1 1  55 GLY N    N   8.024   0.617   2.050 1.00 . A A .  55 GLY N    1 1 
       23  98656 1 1  55 GLY O    O  10.602   1.179  -0.071 1.00 . A A .  55 GLY O    1 1 
       23  98657 1 1  56 SER C    C   9.586   3.193  -1.555 1.00 . A A .  56 SER C    1 1 
       23  98658 1 1  56 SER CA   C   8.774   1.970  -1.980 1.00 . A A .  56 SER CA   1 1 
       23  98659 1 1  56 SER CB   C   7.464   2.437  -2.624 1.00 . A A .  56 SER CB   1 1 
       23  98660 1 1  56 SER H    H   7.571   0.794  -0.685 1.00 . A A .  56 SER H    1 1 
       23  98661 1 1  56 SER HA   H   9.335   1.404  -2.701 1.00 . A A .  56 SER HA   1 1 
       23  98662 1 1  56 SER HB2  H   6.761   1.621  -2.644 1.00 . A A .  56 SER HB2  1 1 
       23  98663 1 1  56 SER HB3  H   7.045   3.253  -2.046 1.00 . A A .  56 SER HB3  1 1 
       23  98664 1 1  56 SER HG   H   6.951   2.661  -4.487 1.00 . A A .  56 SER HG   1 1 
       23  98665 1 1  56 SER N    N   8.481   1.137  -0.820 1.00 . A A .  56 SER N    1 1 
       23  98666 1 1  56 SER O    O  10.465   3.647  -2.291 1.00 . A A .  56 SER O    1 1 
       23  98667 1 1  56 SER OG   O   7.723   2.864  -3.954 1.00 . A A .  56 SER OG   1 1 
       23  98668 1 1  57 LEU C    C  11.501   4.563   0.307 1.00 . A A .  57 LEU C    1 1 
       23  98669 1 1  57 LEU CA   C  10.019   4.875   0.138 1.00 . A A .  57 LEU CA   1 1 
       23  98670 1 1  57 LEU CB   C   9.432   5.303   1.488 1.00 . A A .  57 LEU CB   1 1 
       23  98671 1 1  57 LEU CD1  C   7.517   6.467   2.596 1.00 . A A .  57 LEU CD1  1 1 
       23  98672 1 1  57 LEU CD2  C   8.670   7.533   0.648 1.00 . A A .  57 LEU CD2  1 1 
       23  98673 1 1  57 LEU CG   C   8.210   6.199   1.261 1.00 . A A .  57 LEU CG   1 1 
       23  98674 1 1  57 LEU H    H   8.589   3.308   0.175 1.00 . A A .  57 LEU H    1 1 
       23  98675 1 1  57 LEU HA   H   9.911   5.681  -0.567 1.00 . A A .  57 LEU HA   1 1 
       23  98676 1 1  57 LEU HB2  H   9.129   4.427   2.041 1.00 . A A .  57 LEU HB2  1 1 
       23  98677 1 1  57 LEU HB3  H  10.171   5.836   2.054 1.00 . A A .  57 LEU HB3  1 1 
       23  98678 1 1  57 LEU HD11 H   6.683   7.137   2.436 1.00 . A A .  57 LEU HD11 1 1 
       23  98679 1 1  57 LEU HD12 H   8.218   6.929   3.276 1.00 . A A .  57 LEU HD12 1 1 
       23  98680 1 1  57 LEU HD13 H   7.166   5.540   3.011 1.00 . A A .  57 LEU HD13 1 1 
       23  98681 1 1  57 LEU HD21 H   9.713   7.706   0.875 1.00 . A A .  57 LEU HD21 1 1 
       23  98682 1 1  57 LEU HD22 H   8.083   8.342   1.046 1.00 . A A .  57 LEU HD22 1 1 
       23  98683 1 1  57 LEU HD23 H   8.543   7.497  -0.425 1.00 . A A .  57 LEU HD23 1 1 
       23  98684 1 1  57 LEU HG   H   7.527   5.715   0.584 1.00 . A A .  57 LEU HG   1 1 
       23  98685 1 1  57 LEU N    N   9.292   3.715  -0.367 1.00 . A A .  57 LEU N    1 1 
       23  98686 1 1  57 LEU O    O  12.358   5.354  -0.085 1.00 . A A .  57 LEU O    1 1 
       23  98687 1 1  58 LEU C    C  13.856   2.758  -0.294 1.00 . A A .  58 LEU C    1 1 
       23  98688 1 1  58 LEU CA   C  13.176   2.981   1.048 1.00 . A A .  58 LEU CA   1 1 
       23  98689 1 1  58 LEU CB   C  13.242   1.696   1.885 1.00 . A A .  58 LEU CB   1 1 
       23  98690 1 1  58 LEU CD1  C  12.125   2.741   3.868 1.00 . A A .  58 LEU CD1  1 1 
       23  98691 1 1  58 LEU CD2  C  13.616   0.760   4.167 1.00 . A A .  58 LEU CD2  1 1 
       23  98692 1 1  58 LEU CG   C  13.383   2.041   3.369 1.00 . A A .  58 LEU CG   1 1 
       23  98693 1 1  58 LEU H    H  11.067   2.811   1.168 1.00 . A A .  58 LEU H    1 1 
       23  98694 1 1  58 LEU HA   H  13.709   3.766   1.576 1.00 . A A .  58 LEU HA   1 1 
       23  98695 1 1  58 LEU HB2  H  12.316   1.142   1.741 1.00 . A A .  58 LEU HB2  1 1 
       23  98696 1 1  58 LEU HB3  H  14.070   1.091   1.570 1.00 . A A .  58 LEU HB3  1 1 
       23  98697 1 1  58 LEU HD11 H  11.329   2.021   3.947 1.00 . A A .  58 LEU HD11 1 1 
       23  98698 1 1  58 LEU HD12 H  11.843   3.521   3.183 1.00 . A A .  58 LEU HD12 1 1 
       23  98699 1 1  58 LEU HD13 H  12.316   3.174   4.839 1.00 . A A .  58 LEU HD13 1 1 
       23  98700 1 1  58 LEU HD21 H  14.581   0.344   3.911 1.00 . A A .  58 LEU HD21 1 1 
       23  98701 1 1  58 LEU HD22 H  12.842   0.047   3.931 1.00 . A A .  58 LEU HD22 1 1 
       23  98702 1 1  58 LEU HD23 H  13.591   0.987   5.222 1.00 . A A .  58 LEU HD23 1 1 
       23  98703 1 1  58 LEU HG   H  14.238   2.700   3.494 1.00 . A A .  58 LEU HG   1 1 
       23  98704 1 1  58 LEU N    N  11.793   3.403   0.874 1.00 . A A .  58 LEU N    1 1 
       23  98705 1 1  58 LEU O    O  15.014   3.124  -0.484 1.00 . A A .  58 LEU O    1 1 
       23  98706 1 1  59 ALA C    C  14.001   3.142  -3.275 1.00 . A A .  59 ALA C    1 1 
       23  98707 1 1  59 ALA CA   C  13.675   1.855  -2.533 1.00 . A A .  59 ALA CA   1 1 
       23  98708 1 1  59 ALA CB   C  12.665   1.040  -3.351 1.00 . A A .  59 ALA CB   1 1 
       23  98709 1 1  59 ALA H    H  12.207   1.872  -1.004 1.00 . A A .  59 ALA H    1 1 
       23  98710 1 1  59 ALA HA   H  14.577   1.272  -2.422 1.00 . A A .  59 ALA HA   1 1 
       23  98711 1 1  59 ALA HB1  H  12.622   0.030  -2.969 1.00 . A A .  59 ALA HB1  1 1 
       23  98712 1 1  59 ALA HB2  H  12.972   1.018  -4.387 1.00 . A A .  59 ALA HB2  1 1 
       23  98713 1 1  59 ALA HB3  H  11.689   1.495  -3.275 1.00 . A A .  59 ALA HB3  1 1 
       23  98714 1 1  59 ALA N    N  13.127   2.139  -1.216 1.00 . A A .  59 ALA N    1 1 
       23  98715 1 1  59 ALA O    O  15.038   3.249  -3.930 1.00 . A A .  59 ALA O    1 1 
       23  98716 1 1  60 ILE C    C  14.128   6.352  -2.965 1.00 . A A .  60 ILE C    1 1 
       23  98717 1 1  60 ILE CA   C  13.314   5.402  -3.839 1.00 . A A .  60 ILE CA   1 1 
       23  98718 1 1  60 ILE CB   C  11.956   6.036  -4.166 1.00 . A A .  60 ILE CB   1 1 
       23  98719 1 1  60 ILE CD1  C  12.441   6.306  -6.612 1.00 . A A .  60 ILE CD1  1 1 
       23  98720 1 1  60 ILE CG1  C  12.128   7.047  -5.308 1.00 . A A .  60 ILE CG1  1 1 
       23  98721 1 1  60 ILE CG2  C  11.402   6.748  -2.933 1.00 . A A .  60 ILE CG2  1 1 
       23  98722 1 1  60 ILE H    H  12.305   3.986  -2.626 1.00 . A A .  60 ILE H    1 1 
       23  98723 1 1  60 ILE HA   H  13.853   5.228  -4.758 1.00 . A A .  60 ILE HA   1 1 
       23  98724 1 1  60 ILE HB   H  11.262   5.262  -4.471 1.00 . A A .  60 ILE HB   1 1 
       23  98725 1 1  60 ILE HD11 H  12.088   5.286  -6.553 1.00 . A A .  60 ILE HD11 1 1 
       23  98726 1 1  60 ILE HD12 H  13.509   6.304  -6.777 1.00 . A A .  60 ILE HD12 1 1 
       23  98727 1 1  60 ILE HD13 H  11.952   6.804  -7.432 1.00 . A A .  60 ILE HD13 1 1 
       23  98728 1 1  60 ILE HG12 H  11.220   7.616  -5.424 1.00 . A A .  60 ILE HG12 1 1 
       23  98729 1 1  60 ILE HG13 H  12.941   7.714  -5.077 1.00 . A A .  60 ILE HG13 1 1 
       23  98730 1 1  60 ILE HG21 H  11.874   7.716  -2.836 1.00 . A A .  60 ILE HG21 1 1 
       23  98731 1 1  60 ILE HG22 H  11.619   6.160  -2.059 1.00 . A A .  60 ILE HG22 1 1 
       23  98732 1 1  60 ILE HG23 H  10.341   6.872  -3.033 1.00 . A A .  60 ILE HG23 1 1 
       23  98733 1 1  60 ILE N    N  13.112   4.125  -3.165 1.00 . A A .  60 ILE N    1 1 
       23  98734 1 1  60 ILE O    O  14.141   7.561  -3.191 1.00 . A A .  60 ILE O    1 1 
       23  98735 1 1  61 ASP C    C  14.759   7.709  -0.421 1.00 . A A .  61 ASP C    1 1 
       23  98736 1 1  61 ASP CA   C  15.600   6.609  -1.058 1.00 . A A .  61 ASP CA   1 1 
       23  98737 1 1  61 ASP CB   C  16.767   7.233  -1.825 1.00 . A A .  61 ASP CB   1 1 
       23  98738 1 1  61 ASP CG   C  17.790   6.160  -2.183 1.00 . A A .  61 ASP CG   1 1 
       23  98739 1 1  61 ASP H    H  14.736   4.830  -1.824 1.00 . A A .  61 ASP H    1 1 
       23  98740 1 1  61 ASP HA   H  15.995   5.974  -0.279 1.00 . A A .  61 ASP HA   1 1 
       23  98741 1 1  61 ASP HB2  H  16.399   7.691  -2.730 1.00 . A A .  61 ASP HB2  1 1 
       23  98742 1 1  61 ASP HB3  H  17.238   7.985  -1.210 1.00 . A A .  61 ASP HB3  1 1 
       23  98743 1 1  61 ASP N    N  14.791   5.798  -1.961 1.00 . A A .  61 ASP N    1 1 
       23  98744 1 1  61 ASP O    O  14.741   8.844  -0.899 1.00 . A A .  61 ASP O    1 1 
       23  98745 1 1  61 ASP OD1  O  17.711   5.082  -1.619 1.00 . A A .  61 ASP OD1  1 1 
       23  98746 1 1  61 ASP OD2  O  18.639   6.433  -3.016 1.00 . A A .  61 ASP OD2  1 1 
       23  98747 1 1  62 ALA C    C  12.528   7.681   2.541 1.00 . A A .  62 ALA C    1 1 
       23  98748 1 1  62 ALA CA   C  13.213   8.340   1.347 1.00 . A A .  62 ALA CA   1 1 
       23  98749 1 1  62 ALA CB   C  12.160   8.884   0.385 1.00 . A A .  62 ALA CB   1 1 
       23  98750 1 1  62 ALA H    H  14.115   6.446   0.992 1.00 . A A .  62 ALA H    1 1 
       23  98751 1 1  62 ALA HA   H  13.822   9.155   1.689 1.00 . A A .  62 ALA HA   1 1 
       23  98752 1 1  62 ALA HB1  H  11.753   8.075  -0.203 1.00 . A A .  62 ALA HB1  1 1 
       23  98753 1 1  62 ALA HB2  H  12.615   9.612  -0.269 1.00 . A A .  62 ALA HB2  1 1 
       23  98754 1 1  62 ALA HB3  H  11.368   9.355   0.949 1.00 . A A .  62 ALA HB3  1 1 
       23  98755 1 1  62 ALA N    N  14.060   7.367   0.656 1.00 . A A .  62 ALA N    1 1 
       23  98756 1 1  62 ALA O    O  11.303   7.661   2.630 1.00 . A A .  62 ALA O    1 1 
       23  98757 1 1  63 PRO C    C  11.717   7.257   5.388 1.00 . A A .  63 PRO C    1 1 
       23  98758 1 1  63 PRO CA   C  12.760   6.436   4.643 1.00 . A A .  63 PRO CA   1 1 
       23  98759 1 1  63 PRO CB   C  14.002   6.200   5.514 1.00 . A A .  63 PRO CB   1 1 
       23  98760 1 1  63 PRO CD   C  14.754   7.183   3.439 1.00 . A A .  63 PRO CD   1 1 
       23  98761 1 1  63 PRO CG   C  15.078   7.060   4.926 1.00 . A A .  63 PRO CG   1 1 
       23  98762 1 1  63 PRO HA   H  12.345   5.483   4.349 1.00 . A A .  63 PRO HA   1 1 
       23  98763 1 1  63 PRO HB2  H  13.803   6.494   6.537 1.00 . A A .  63 PRO HB2  1 1 
       23  98764 1 1  63 PRO HB3  H  14.297   5.162   5.477 1.00 . A A .  63 PRO HB3  1 1 
       23  98765 1 1  63 PRO HD2  H  15.134   8.123   3.062 1.00 . A A .  63 PRO HD2  1 1 
       23  98766 1 1  63 PRO HD3  H  15.157   6.355   2.879 1.00 . A A .  63 PRO HD3  1 1 
       23  98767 1 1  63 PRO HG2  H  15.057   8.038   5.386 1.00 . A A .  63 PRO HG2  1 1 
       23  98768 1 1  63 PRO HG3  H  16.037   6.600   5.056 1.00 . A A .  63 PRO HG3  1 1 
       23  98769 1 1  63 PRO N    N  13.294   7.149   3.441 1.00 . A A .  63 PRO N    1 1 
       23  98770 1 1  63 PRO O    O  11.731   8.483   5.345 1.00 . A A .  63 PRO O    1 1 
       23  98771 1 1  64 VAL C    C  10.002   7.104   8.328 1.00 . A A .  64 VAL C    1 1 
       23  98772 1 1  64 VAL CA   C   9.752   7.237   6.829 1.00 . A A .  64 VAL CA   1 1 
       23  98773 1 1  64 VAL CB   C   8.392   6.642   6.460 1.00 . A A .  64 VAL CB   1 1 
       23  98774 1 1  64 VAL CG1  C   8.548   5.144   6.193 1.00 . A A .  64 VAL CG1  1 1 
       23  98775 1 1  64 VAL CG2  C   7.412   6.848   7.623 1.00 . A A .  64 VAL CG2  1 1 
       23  98776 1 1  64 VAL H    H  10.850   5.586   6.081 1.00 . A A .  64 VAL H    1 1 
       23  98777 1 1  64 VAL HA   H   9.749   8.290   6.568 1.00 . A A .  64 VAL HA   1 1 
       23  98778 1 1  64 VAL HB   H   8.009   7.129   5.579 1.00 . A A .  64 VAL HB   1 1 
       23  98779 1 1  64 VAL HG11 H   8.998   4.668   7.051 1.00 . A A .  64 VAL HG11 1 1 
       23  98780 1 1  64 VAL HG12 H   9.179   4.997   5.328 1.00 . A A .  64 VAL HG12 1 1 
       23  98781 1 1  64 VAL HG13 H   7.578   4.711   6.004 1.00 . A A .  64 VAL HG13 1 1 
       23  98782 1 1  64 VAL HG21 H   7.658   6.156   8.415 1.00 . A A .  64 VAL HG21 1 1 
       23  98783 1 1  64 VAL HG22 H   6.410   6.680   7.286 1.00 . A A .  64 VAL HG22 1 1 
       23  98784 1 1  64 VAL HG23 H   7.509   7.854   7.995 1.00 . A A .  64 VAL HG23 1 1 
       23  98785 1 1  64 VAL N    N  10.810   6.567   6.076 1.00 . A A .  64 VAL N    1 1 
       23  98786 1 1  64 VAL O    O  10.507   6.088   8.794 1.00 . A A .  64 VAL O    1 1 
       23  98787 1 1  65 ILE C    C   8.999   7.030  11.171 1.00 . A A .  65 ILE C    1 1 
       23  98788 1 1  65 ILE CA   C   9.818   8.127  10.515 1.00 . A A .  65 ILE CA   1 1 
       23  98789 1 1  65 ILE CB   C   9.412   9.485  11.103 1.00 . A A .  65 ILE CB   1 1 
       23  98790 1 1  65 ILE CD1  C   9.841  11.946  10.981 1.00 . A A .  65 ILE CD1  1 1 
       23  98791 1 1  65 ILE CG1  C  10.390  10.562  10.626 1.00 . A A .  65 ILE CG1  1 1 
       23  98792 1 1  65 ILE CG2  C   9.446   9.414  12.633 1.00 . A A .  65 ILE CG2  1 1 
       23  98793 1 1  65 ILE H    H   9.206   8.919   8.646 1.00 . A A .  65 ILE H    1 1 
       23  98794 1 1  65 ILE HA   H  10.864   7.963  10.725 1.00 . A A .  65 ILE HA   1 1 
       23  98795 1 1  65 ILE HB   H   8.413   9.734  10.778 1.00 . A A .  65 ILE HB   1 1 
       23  98796 1 1  65 ILE HD11 H   9.665  12.001  12.046 1.00 . A A .  65 ILE HD11 1 1 
       23  98797 1 1  65 ILE HD12 H   8.913  12.110  10.455 1.00 . A A .  65 ILE HD12 1 1 
       23  98798 1 1  65 ILE HD13 H  10.557  12.701  10.696 1.00 . A A .  65 ILE HD13 1 1 
       23  98799 1 1  65 ILE HG12 H  11.347  10.419  11.108 1.00 . A A .  65 ILE HG12 1 1 
       23  98800 1 1  65 ILE HG13 H  10.511  10.490   9.556 1.00 . A A .  65 ILE HG13 1 1 
       23  98801 1 1  65 ILE HG21 H  10.352   8.918  12.949 1.00 . A A .  65 ILE HG21 1 1 
       23  98802 1 1  65 ILE HG22 H   8.590   8.855  12.984 1.00 . A A .  65 ILE HG22 1 1 
       23  98803 1 1  65 ILE HG23 H   9.418  10.410  13.043 1.00 . A A .  65 ILE HG23 1 1 
       23  98804 1 1  65 ILE N    N   9.625   8.142   9.073 1.00 . A A .  65 ILE N    1 1 
       23  98805 1 1  65 ILE O    O   9.497   6.298  12.029 1.00 . A A .  65 ILE O    1 1 
       23  98806 1 1  66 ALA C    C   6.166   5.110  10.226 1.00 . A A .  66 ALA C    1 1 
       23  98807 1 1  66 ALA CA   C   6.853   5.896  11.331 1.00 . A A .  66 ALA CA   1 1 
       23  98808 1 1  66 ALA CB   C   5.798   6.566  12.217 1.00 . A A .  66 ALA CB   1 1 
       23  98809 1 1  66 ALA H    H   7.396   7.519  10.076 1.00 . A A .  66 ALA H    1 1 
       23  98810 1 1  66 ALA HA   H   7.430   5.215  11.938 1.00 . A A .  66 ALA HA   1 1 
       23  98811 1 1  66 ALA HB1  H   5.389   5.838  12.900 1.00 . A A .  66 ALA HB1  1 1 
       23  98812 1 1  66 ALA HB2  H   5.006   6.964  11.601 1.00 . A A .  66 ALA HB2  1 1 
       23  98813 1 1  66 ALA HB3  H   6.253   7.369  12.778 1.00 . A A .  66 ALA HB3  1 1 
       23  98814 1 1  66 ALA N    N   7.736   6.912  10.766 1.00 . A A .  66 ALA N    1 1 
       23  98815 1 1  66 ALA O    O   5.657   5.688   9.261 1.00 . A A .  66 ALA O    1 1 
       23  98816 1 1  67 SER C    C   4.653   1.870  10.042 1.00 . A A .  67 SER C    1 1 
       23  98817 1 1  67 SER CA   C   5.522   2.926   9.375 1.00 . A A .  67 SER CA   1 1 
       23  98818 1 1  67 SER CB   C   6.601   2.243   8.533 1.00 . A A .  67 SER CB   1 1 
       23  98819 1 1  67 SER H    H   6.554   3.388  11.166 1.00 . A A .  67 SER H    1 1 
       23  98820 1 1  67 SER HA   H   4.903   3.524   8.720 1.00 . A A .  67 SER HA   1 1 
       23  98821 1 1  67 SER HB2  H   7.303   1.746   9.178 1.00 . A A .  67 SER HB2  1 1 
       23  98822 1 1  67 SER HB3  H   6.139   1.515   7.880 1.00 . A A .  67 SER HB3  1 1 
       23  98823 1 1  67 SER HG   H   6.843   3.297   6.915 1.00 . A A .  67 SER HG   1 1 
       23  98824 1 1  67 SER N    N   6.145   3.791  10.372 1.00 . A A .  67 SER N    1 1 
       23  98825 1 1  67 SER O    O   4.829   1.562  11.221 1.00 . A A .  67 SER O    1 1 
       23  98826 1 1  67 SER OG   O   7.286   3.220   7.764 1.00 . A A .  67 SER OG   1 1 
       23  98827 1 1  68 GLY C    C   3.451  -1.094   9.675 1.00 . A A .  68 GLY C    1 1 
       23  98828 1 1  68 GLY CA   C   2.821   0.289   9.814 1.00 . A A .  68 GLY CA   1 1 
       23  98829 1 1  68 GLY H    H   3.612   1.606   8.353 1.00 . A A .  68 GLY H    1 1 
       23  98830 1 1  68 GLY HA2  H   2.629   0.488  10.858 1.00 . A A .  68 GLY HA2  1 1 
       23  98831 1 1  68 GLY HA3  H   1.891   0.309   9.270 1.00 . A A .  68 GLY HA3  1 1 
       23  98832 1 1  68 GLY N    N   3.712   1.317   9.283 1.00 . A A .  68 GLY N    1 1 
       23  98833 1 1  68 GLY O    O   4.066  -1.406   8.657 1.00 . A A .  68 GLY O    1 1 
       23  98834 1 1  69 ALA C    C   3.450  -4.023  11.947 1.00 . A A .  69 ALA C    1 1 
       23  98835 1 1  69 ALA CA   C   3.845  -3.266  10.687 1.00 . A A .  69 ALA CA   1 1 
       23  98836 1 1  69 ALA CB   C   5.371  -3.199  10.590 1.00 . A A .  69 ALA CB   1 1 
       23  98837 1 1  69 ALA H    H   2.786  -1.615  11.490 1.00 . A A .  69 ALA H    1 1 
       23  98838 1 1  69 ALA HA   H   3.464  -3.793   9.827 1.00 . A A .  69 ALA HA   1 1 
       23  98839 1 1  69 ALA HB1  H   5.653  -2.797   9.629 1.00 . A A .  69 ALA HB1  1 1 
       23  98840 1 1  69 ALA HB2  H   5.784  -4.191  10.697 1.00 . A A .  69 ALA HB2  1 1 
       23  98841 1 1  69 ALA HB3  H   5.755  -2.563  11.373 1.00 . A A .  69 ALA HB3  1 1 
       23  98842 1 1  69 ALA N    N   3.289  -1.919  10.705 1.00 . A A .  69 ALA N    1 1 
       23  98843 1 1  69 ALA O    O   2.519  -3.633  12.654 1.00 . A A .  69 ALA O    1 1 
       23  98844 1 1  70 THR C    C   5.159  -6.258  14.148 1.00 . A A .  70 THR C    1 1 
       23  98845 1 1  70 THR CA   C   3.871  -5.920  13.413 1.00 . A A .  70 THR CA   1 1 
       23  98846 1 1  70 THR CB   C   3.157  -7.207  13.006 1.00 . A A .  70 THR CB   1 1 
       23  98847 1 1  70 THR CG2  C   4.018  -7.975  12.001 1.00 . A A .  70 THR CG2  1 1 
       23  98848 1 1  70 THR H    H   4.889  -5.380  11.632 1.00 . A A .  70 THR H    1 1 
       23  98849 1 1  70 THR HA   H   3.230  -5.360  14.078 1.00 . A A .  70 THR HA   1 1 
       23  98850 1 1  70 THR HB   H   2.210  -6.966  12.552 1.00 . A A .  70 THR HB   1 1 
       23  98851 1 1  70 THR HG1  H   2.078  -8.417  14.079 1.00 . A A .  70 THR HG1  1 1 
       23  98852 1 1  70 THR HG21 H   4.860  -8.420  12.512 1.00 . A A .  70 THR HG21 1 1 
       23  98853 1 1  70 THR HG22 H   4.376  -7.297  11.240 1.00 . A A .  70 THR HG22 1 1 
       23  98854 1 1  70 THR HG23 H   3.426  -8.752  11.540 1.00 . A A .  70 THR HG23 1 1 
       23  98855 1 1  70 THR N    N   4.161  -5.114  12.229 1.00 . A A .  70 THR N    1 1 
       23  98856 1 1  70 THR O    O   6.154  -6.638  13.528 1.00 . A A .  70 THR O    1 1 
       23  98857 1 1  70 THR OG1  O   2.944  -8.011  14.157 1.00 . A A .  70 THR OG1  1 1 
       23  98858 1 1  71 THR C    C   7.599  -6.142  15.500 1.00 . A A .  71 THR C    1 1 
       23  98859 1 1  71 THR CA   C   6.317  -6.407  16.291 1.00 . A A .  71 THR CA   1 1 
       23  98860 1 1  71 THR CB   C   6.290  -7.860  16.754 1.00 . A A .  71 THR CB   1 1 
       23  98861 1 1  71 THR CG2  C   5.917  -8.767  15.580 1.00 . A A .  71 THR CG2  1 1 
       23  98862 1 1  71 THR H    H   4.313  -5.816  15.907 1.00 . A A .  71 THR H    1 1 
       23  98863 1 1  71 THR HA   H   6.305  -5.759  17.153 1.00 . A A .  71 THR HA   1 1 
       23  98864 1 1  71 THR HB   H   5.558  -7.973  17.537 1.00 . A A .  71 THR HB   1 1 
       23  98865 1 1  71 THR HG1  H   8.211  -8.075  16.542 1.00 . A A .  71 THR HG1  1 1 
       23  98866 1 1  71 THR HG21 H   6.014  -9.800  15.879 1.00 . A A .  71 THR HG21 1 1 
       23  98867 1 1  71 THR HG22 H   6.576  -8.572  14.749 1.00 . A A .  71 THR HG22 1 1 
       23  98868 1 1  71 THR HG23 H   4.898  -8.574  15.285 1.00 . A A .  71 THR HG23 1 1 
       23  98869 1 1  71 THR N    N   5.136  -6.120  15.472 1.00 . A A .  71 THR N    1 1 
       23  98870 1 1  71 THR O    O   8.320  -7.071  15.142 1.00 . A A .  71 THR O    1 1 
       23  98871 1 1  71 THR OG1  O   7.573  -8.219  17.245 1.00 . A A .  71 THR OG1  1 1 
       23  98872 1 1  72 PRO C    C  10.368  -4.903  15.093 1.00 . A A .  72 PRO C    1 1 
       23  98873 1 1  72 PRO CA   C   9.063  -4.506  14.405 1.00 . A A .  72 PRO CA   1 1 
       23  98874 1 1  72 PRO CB   C   8.942  -2.979  14.299 1.00 . A A .  72 PRO CB   1 1 
       23  98875 1 1  72 PRO CD   C   7.059  -3.743  15.595 1.00 . A A .  72 PRO CD   1 1 
       23  98876 1 1  72 PRO CG   C   7.515  -2.668  14.614 1.00 . A A .  72 PRO CG   1 1 
       23  98877 1 1  72 PRO HA   H   9.016  -4.938  13.419 1.00 . A A .  72 PRO HA   1 1 
       23  98878 1 1  72 PRO HB2  H   9.598  -2.500  15.016 1.00 . A A .  72 PRO HB2  1 1 
       23  98879 1 1  72 PRO HB3  H   9.181  -2.651  13.299 1.00 . A A .  72 PRO HB3  1 1 
       23  98880 1 1  72 PRO HD2  H   7.280  -3.449  16.616 1.00 . A A .  72 PRO HD2  1 1 
       23  98881 1 1  72 PRO HD3  H   6.010  -3.949  15.477 1.00 . A A .  72 PRO HD3  1 1 
       23  98882 1 1  72 PRO HG2  H   7.437  -1.686  15.057 1.00 . A A .  72 PRO HG2  1 1 
       23  98883 1 1  72 PRO HG3  H   6.915  -2.727  13.719 1.00 . A A .  72 PRO HG3  1 1 
       23  98884 1 1  72 PRO N    N   7.864  -4.904  15.203 1.00 . A A .  72 PRO N    1 1 
       23  98885 1 1  72 PRO O    O  10.466  -4.873  16.319 1.00 . A A .  72 PRO O    1 1 
       23  98886 1 1  73 ASN C    C  13.744  -5.548  13.772 1.00 . A A .  73 ASN C    1 1 
       23  98887 1 1  73 ASN CA   C  12.657  -5.665  14.836 1.00 . A A .  73 ASN CA   1 1 
       23  98888 1 1  73 ASN CB   C  12.591  -7.105  15.347 1.00 . A A .  73 ASN CB   1 1 
       23  98889 1 1  73 ASN CG   C  12.192  -8.042  14.212 1.00 . A A .  73 ASN CG   1 1 
       23  98890 1 1  73 ASN H    H  11.226  -5.272  13.323 1.00 . A A .  73 ASN H    1 1 
       23  98891 1 1  73 ASN HA   H  12.905  -5.014  15.661 1.00 . A A .  73 ASN HA   1 1 
       23  98892 1 1  73 ASN HB2  H  13.560  -7.394  15.728 1.00 . A A .  73 ASN HB2  1 1 
       23  98893 1 1  73 ASN HB3  H  11.860  -7.171  16.138 1.00 . A A .  73 ASN HB3  1 1 
       23  98894 1 1  73 ASN HD21 H  12.448  -9.691  15.288 1.00 . A A .  73 ASN HD21 1 1 
       23  98895 1 1  73 ASN HD22 H  11.938  -9.940  13.688 1.00 . A A .  73 ASN HD22 1 1 
       23  98896 1 1  73 ASN N    N  11.362  -5.271  14.294 1.00 . A A .  73 ASN N    1 1 
       23  98897 1 1  73 ASN ND2  N  12.193  -9.331  14.413 1.00 . A A .  73 ASN ND2  1 1 
       23  98898 1 1  73 ASN O    O  14.898  -5.252  14.078 1.00 . A A .  73 ASN O    1 1 
       23  98899 1 1  73 ASN OD1  O  11.872  -7.588  13.114 1.00 . A A .  73 ASN OD1  1 1 
       23  98900 1 1  74 ASN C    C  14.834  -4.279  11.262 1.00 . A A .  74 ASN C    1 1 
       23  98901 1 1  74 ASN CA   C  14.314  -5.704  11.416 1.00 . A A .  74 ASN CA   1 1 
       23  98902 1 1  74 ASN CB   C  13.645  -6.154  10.116 1.00 . A A .  74 ASN CB   1 1 
       23  98903 1 1  74 ASN CG   C  13.409  -7.660  10.145 1.00 . A A .  74 ASN CG   1 1 
       23  98904 1 1  74 ASN H    H  12.431  -6.017  12.335 1.00 . A A .  74 ASN H    1 1 
       23  98905 1 1  74 ASN HA   H  15.148  -6.360  11.623 1.00 . A A .  74 ASN HA   1 1 
       23  98906 1 1  74 ASN HB2  H  12.700  -5.644  10.006 1.00 . A A .  74 ASN HB2  1 1 
       23  98907 1 1  74 ASN HB3  H  14.285  -5.909   9.281 1.00 . A A .  74 ASN HB3  1 1 
       23  98908 1 1  74 ASN HD21 H  12.046  -7.621   8.702 1.00 . A A .  74 ASN HD21 1 1 
       23  98909 1 1  74 ASN HD22 H  12.382  -9.157   9.341 1.00 . A A .  74 ASN HD22 1 1 
       23  98910 1 1  74 ASN N    N  13.366  -5.785  12.520 1.00 . A A .  74 ASN N    1 1 
       23  98911 1 1  74 ASN ND2  N  12.540  -8.190   9.328 1.00 . A A .  74 ASN ND2  1 1 
       23  98912 1 1  74 ASN O    O  16.012  -4.064  10.980 1.00 . A A .  74 ASN O    1 1 
       23  98913 1 1  74 ASN OD1  O  14.031  -8.373  10.932 1.00 . A A .  74 ASN OD1  1 1 
       23  98914 1 1  75 ARG C    C  15.407  -1.541  12.308 1.00 . A A .  75 ARG C    1 1 
       23  98915 1 1  75 ARG CA   C  14.324  -1.904  11.299 1.00 . A A .  75 ARG CA   1 1 
       23  98916 1 1  75 ARG CB   C  13.100  -1.013  11.526 1.00 . A A .  75 ARG CB   1 1 
       23  98917 1 1  75 ARG CD   C  12.253   1.337  11.476 1.00 . A A .  75 ARG CD   1 1 
       23  98918 1 1  75 ARG CG   C  13.483   0.449  11.286 1.00 . A A .  75 ARG CG   1 1 
       23  98919 1 1  75 ARG CZ   C  11.764   3.716  11.449 1.00 . A A .  75 ARG CZ   1 1 
       23  98920 1 1  75 ARG H    H  13.017  -3.541  11.655 1.00 . A A .  75 ARG H    1 1 
       23  98921 1 1  75 ARG HA   H  14.696  -1.737  10.302 1.00 . A A .  75 ARG HA   1 1 
       23  98922 1 1  75 ARG HB2  H  12.314  -1.298  10.844 1.00 . A A .  75 ARG HB2  1 1 
       23  98923 1 1  75 ARG HB3  H  12.753  -1.129  12.544 1.00 . A A .  75 ARG HB3  1 1 
       23  98924 1 1  75 ARG HD2  H  11.450   0.971  10.856 1.00 . A A .  75 ARG HD2  1 1 
       23  98925 1 1  75 ARG HD3  H  11.947   1.308  12.511 1.00 . A A .  75 ARG HD3  1 1 
       23  98926 1 1  75 ARG HE   H  13.368   2.898  10.574 1.00 . A A .  75 ARG HE   1 1 
       23  98927 1 1  75 ARG HG2  H  14.249   0.742  11.990 1.00 . A A .  75 ARG HG2  1 1 
       23  98928 1 1  75 ARG HG3  H  13.856   0.561  10.280 1.00 . A A .  75 ARG HG3  1 1 
       23  98929 1 1  75 ARG HH11 H  10.458   2.544  12.413 1.00 . A A .  75 ARG HH11 1 1 
       23  98930 1 1  75 ARG HH12 H  10.087   4.236  12.410 1.00 . A A .  75 ARG HH12 1 1 
       23  98931 1 1  75 ARG HH21 H  12.887   5.118  10.565 1.00 . A A .  75 ARG HH21 1 1 
       23  98932 1 1  75 ARG HH22 H  11.461   5.693  11.364 1.00 . A A .  75 ARG HH22 1 1 
       23  98933 1 1  75 ARG N    N  13.940  -3.306  11.438 1.00 . A A .  75 ARG N    1 1 
       23  98934 1 1  75 ARG NE   N  12.560   2.712  11.096 1.00 . A A .  75 ARG NE   1 1 
       23  98935 1 1  75 ARG NH1  N  10.686   3.480  12.145 1.00 . A A .  75 ARG NH1  1 1 
       23  98936 1 1  75 ARG NH2  N  12.061   4.937  11.099 1.00 . A A .  75 ARG NH2  1 1 
       23  98937 1 1  75 ARG O    O  16.432  -0.960  11.946 1.00 . A A .  75 ARG O    1 1 
       23  98938 1 1  76 VAL C    C  17.500  -2.284  14.284 1.00 . A A .  76 VAL C    1 1 
       23  98939 1 1  76 VAL CA   C  16.165  -1.621  14.612 1.00 . A A .  76 VAL CA   1 1 
       23  98940 1 1  76 VAL CB   C  15.654  -2.148  15.956 1.00 . A A .  76 VAL CB   1 1 
       23  98941 1 1  76 VAL CG1  C  16.724  -1.934  17.028 1.00 . A A .  76 VAL CG1  1 1 
       23  98942 1 1  76 VAL CG2  C  14.382  -1.394  16.346 1.00 . A A .  76 VAL CG2  1 1 
       23  98943 1 1  76 VAL H    H  14.354  -2.364  13.796 1.00 . A A .  76 VAL H    1 1 
       23  98944 1 1  76 VAL HA   H  16.307  -0.557  14.685 1.00 . A A .  76 VAL HA   1 1 
       23  98945 1 1  76 VAL HB   H  15.438  -3.205  15.871 1.00 . A A .  76 VAL HB   1 1 
       23  98946 1 1  76 VAL HG11 H  17.109  -0.927  16.955 1.00 . A A .  76 VAL HG11 1 1 
       23  98947 1 1  76 VAL HG12 H  17.529  -2.639  16.881 1.00 . A A .  76 VAL HG12 1 1 
       23  98948 1 1  76 VAL HG13 H  16.289  -2.083  18.005 1.00 . A A .  76 VAL HG13 1 1 
       23  98949 1 1  76 VAL HG21 H  14.533  -0.335  16.198 1.00 . A A .  76 VAL HG21 1 1 
       23  98950 1 1  76 VAL HG22 H  14.155  -1.584  17.385 1.00 . A A .  76 VAL HG22 1 1 
       23  98951 1 1  76 VAL HG23 H  13.561  -1.732  15.731 1.00 . A A .  76 VAL HG23 1 1 
       23  98952 1 1  76 VAL N    N  15.192  -1.911  13.565 1.00 . A A .  76 VAL N    1 1 
       23  98953 1 1  76 VAL O    O  18.554  -1.832  14.735 1.00 . A A .  76 VAL O    1 1 
       23  98954 1 1  77 ALA C    C  19.752  -3.080  12.685 1.00 . A A .  77 ALA C    1 1 
       23  98955 1 1  77 ALA CA   C  18.666  -4.063  13.112 1.00 . A A .  77 ALA CA   1 1 
       23  98956 1 1  77 ALA CB   C  18.366  -5.027  11.962 1.00 . A A .  77 ALA CB   1 1 
       23  98957 1 1  77 ALA H    H  16.585  -3.665  13.163 1.00 . A A .  77 ALA H    1 1 
       23  98958 1 1  77 ALA HA   H  19.020  -4.631  13.958 1.00 . A A .  77 ALA HA   1 1 
       23  98959 1 1  77 ALA HB1  H  19.153  -5.762  11.894 1.00 . A A .  77 ALA HB1  1 1 
       23  98960 1 1  77 ALA HB2  H  18.308  -4.475  11.035 1.00 . A A .  77 ALA HB2  1 1 
       23  98961 1 1  77 ALA HB3  H  17.425  -5.524  12.145 1.00 . A A .  77 ALA HB3  1 1 
       23  98962 1 1  77 ALA N    N  17.451  -3.351  13.494 1.00 . A A .  77 ALA N    1 1 
       23  98963 1 1  77 ALA O    O  19.505  -1.880  12.567 1.00 . A A .  77 ALA O    1 1 
       23  98964 1 1  78 ASP C    C  21.776  -2.083  10.710 1.00 . A A .  78 ASP C    1 1 
       23  98965 1 1  78 ASP CA   C  22.071  -2.755  12.044 1.00 . A A .  78 ASP CA   1 1 
       23  98966 1 1  78 ASP CB   C  23.343  -3.597  11.925 1.00 . A A .  78 ASP CB   1 1 
       23  98967 1 1  78 ASP CG   C  23.155  -4.677  10.865 1.00 . A A .  78 ASP CG   1 1 
       23  98968 1 1  78 ASP H    H  21.090  -4.559  12.558 1.00 . A A .  78 ASP H    1 1 
       23  98969 1 1  78 ASP HA   H  22.228  -1.994  12.794 1.00 . A A .  78 ASP HA   1 1 
       23  98970 1 1  78 ASP HB2  H  24.169  -2.960  11.645 1.00 . A A .  78 ASP HB2  1 1 
       23  98971 1 1  78 ASP HB3  H  23.556  -4.063  12.876 1.00 . A A .  78 ASP HB3  1 1 
       23  98972 1 1  78 ASP N    N  20.953  -3.597  12.453 1.00 . A A .  78 ASP N    1 1 
       23  98973 1 1  78 ASP O    O  20.728  -2.314  10.110 1.00 . A A .  78 ASP O    1 1 
       23  98974 1 1  78 ASP OD1  O  22.169  -4.612  10.150 1.00 . A A .  78 ASP OD1  1 1 
       23  98975 1 1  78 ASP OD2  O  23.999  -5.554  10.785 1.00 . A A .  78 ASP OD2  1 1 
       23  98976 1 1  79 ASP C    C  22.035  -1.502   7.905 1.00 . A A .  79 ASP C    1 1 
       23  98977 1 1  79 ASP CA   C  22.532  -0.552   8.988 1.00 . A A .  79 ASP CA   1 1 
       23  98978 1 1  79 ASP CB   C  23.860   0.072   8.549 1.00 . A A .  79 ASP CB   1 1 
       23  98979 1 1  79 ASP CG   C  24.949  -0.995   8.516 1.00 . A A .  79 ASP CG   1 1 
       23  98980 1 1  79 ASP H    H  23.522  -1.106  10.775 1.00 . A A .  79 ASP H    1 1 
       23  98981 1 1  79 ASP HA   H  21.807   0.240   9.119 1.00 . A A .  79 ASP HA   1 1 
       23  98982 1 1  79 ASP HB2  H  23.747   0.498   7.561 1.00 . A A .  79 ASP HB2  1 1 
       23  98983 1 1  79 ASP HB3  H  24.141   0.849   9.243 1.00 . A A .  79 ASP HB3  1 1 
       23  98984 1 1  79 ASP N    N  22.706  -1.250  10.253 1.00 . A A .  79 ASP N    1 1 
       23  98985 1 1  79 ASP O    O  22.822  -2.065   7.147 1.00 . A A .  79 ASP O    1 1 
       23  98986 1 1  79 ASP OD1  O  24.614  -2.160   8.650 1.00 . A A .  79 ASP OD1  1 1 
       23  98987 1 1  79 ASP OD2  O  26.103  -0.631   8.358 1.00 . A A .  79 ASP OD2  1 1 
       23  98988 1 1  80 GLN C    C  20.317  -1.994   5.448 1.00 . A A .  80 GLN C    1 1 
       23  98989 1 1  80 GLN CA   C  20.123  -2.566   6.849 1.00 . A A .  80 GLN CA   1 1 
       23  98990 1 1  80 GLN CB   C  18.629  -2.738   7.128 1.00 . A A .  80 GLN CB   1 1 
       23  98991 1 1  80 GLN CD   C  18.695  -5.236   7.237 1.00 . A A .  80 GLN CD   1 1 
       23  98992 1 1  80 GLN CG   C  18.132  -4.034   6.482 1.00 . A A .  80 GLN CG   1 1 
       23  98993 1 1  80 GLN H    H  20.138  -1.212   8.480 1.00 . A A .  80 GLN H    1 1 
       23  98994 1 1  80 GLN HA   H  20.608  -3.526   6.901 1.00 . A A .  80 GLN HA   1 1 
       23  98995 1 1  80 GLN HB2  H  18.466  -2.778   8.194 1.00 . A A .  80 GLN HB2  1 1 
       23  98996 1 1  80 GLN HB3  H  18.082  -1.902   6.713 1.00 . A A .  80 GLN HB3  1 1 
       23  98997 1 1  80 GLN HE21 H  19.122  -6.258   5.590 1.00 . A A .  80 GLN HE21 1 1 
       23  98998 1 1  80 GLN HE22 H  19.507  -7.038   7.047 1.00 . A A .  80 GLN HE22 1 1 
       23  98999 1 1  80 GLN HG2  H  17.056  -4.062   6.514 1.00 . A A .  80 GLN HG2  1 1 
       23  99000 1 1  80 GLN HG3  H  18.462  -4.077   5.458 1.00 . A A .  80 GLN HG3  1 1 
       23  99001 1 1  80 GLN N    N  20.718  -1.679   7.840 1.00 . A A .  80 GLN N    1 1 
       23  99002 1 1  80 GLN NE2  N  19.146  -6.262   6.569 1.00 . A A .  80 GLN NE2  1 1 
       23  99003 1 1  80 GLN O    O  19.686  -2.438   4.487 1.00 . A A .  80 GLN O    1 1 
       23  99004 1 1  80 GLN OE1  O  18.724  -5.238   8.468 1.00 . A A .  80 GLN OE1  1 1 
       23  99005 1 1  81 GLY C    C  21.088   1.098   4.061 1.00 . A A .  81 GLY C    1 1 
       23  99006 1 1  81 GLY CA   C  21.464  -0.374   4.040 1.00 . A A .  81 GLY CA   1 1 
       23  99007 1 1  81 GLY H    H  21.667  -0.682   6.124 1.00 . A A .  81 GLY H    1 1 
       23  99008 1 1  81 GLY HA2  H  22.514  -0.472   3.812 1.00 . A A .  81 GLY HA2  1 1 
       23  99009 1 1  81 GLY HA3  H  20.888  -0.869   3.269 1.00 . A A .  81 GLY HA3  1 1 
       23  99010 1 1  81 GLY N    N  21.193  -1.000   5.330 1.00 . A A .  81 GLY N    1 1 
       23  99011 1 1  81 GLY O    O  21.587   1.889   3.258 1.00 . A A .  81 GLY O    1 1 
       23  99012 1 1  82 PHE C    C  20.355   3.499   6.352 1.00 . A A .  82 PHE C    1 1 
       23  99013 1 1  82 PHE CA   C  19.770   2.860   5.101 1.00 . A A .  82 PHE CA   1 1 
       23  99014 1 1  82 PHE CB   C  18.244   2.925   5.159 1.00 . A A .  82 PHE CB   1 1 
       23  99015 1 1  82 PHE CD1  C  17.570   3.380   2.773 1.00 . A A .  82 PHE CD1  1 1 
       23  99016 1 1  82 PHE CD2  C  17.240   1.153   3.674 1.00 . A A .  82 PHE CD2  1 1 
       23  99017 1 1  82 PHE CE1  C  17.038   2.962   1.547 1.00 . A A .  82 PHE CE1  1 1 
       23  99018 1 1  82 PHE CE2  C  16.709   0.735   2.448 1.00 . A A .  82 PHE CE2  1 1 
       23  99019 1 1  82 PHE CG   C  17.671   2.475   3.836 1.00 . A A .  82 PHE CG   1 1 
       23  99020 1 1  82 PHE CZ   C  16.608   1.640   1.384 1.00 . A A .  82 PHE CZ   1 1 
       23  99021 1 1  82 PHE H    H  19.841   0.800   5.598 1.00 . A A .  82 PHE H    1 1 
       23  99022 1 1  82 PHE HA   H  20.108   3.414   4.237 1.00 . A A .  82 PHE HA   1 1 
       23  99023 1 1  82 PHE HB2  H  17.885   2.279   5.946 1.00 . A A .  82 PHE HB2  1 1 
       23  99024 1 1  82 PHE HB3  H  17.935   3.940   5.357 1.00 . A A .  82 PHE HB3  1 1 
       23  99025 1 1  82 PHE HD1  H  17.902   4.399   2.898 1.00 . A A .  82 PHE HD1  1 1 
       23  99026 1 1  82 PHE HD2  H  17.318   0.455   4.494 1.00 . A A .  82 PHE HD2  1 1 
       23  99027 1 1  82 PHE HE1  H  16.960   3.660   0.726 1.00 . A A .  82 PHE HE1  1 1 
       23  99028 1 1  82 PHE HE2  H  16.376  -0.285   2.323 1.00 . A A .  82 PHE HE2  1 1 
       23  99029 1 1  82 PHE HZ   H  16.198   1.317   0.439 1.00 . A A .  82 PHE HZ   1 1 
       23  99030 1 1  82 PHE N    N  20.204   1.470   4.984 1.00 . A A .  82 PHE N    1 1 
       23  99031 1 1  82 PHE O    O  20.065   3.078   7.474 1.00 . A A .  82 PHE O    1 1 
       23  99032 1 1  83 LEU C    C  21.061   6.491   7.609 1.00 . A A .  83 LEU C    1 1 
       23  99033 1 1  83 LEU CA   C  21.813   5.208   7.283 1.00 . A A .  83 LEU CA   1 1 
       23  99034 1 1  83 LEU CB   C  23.267   5.541   6.944 1.00 . A A .  83 LEU CB   1 1 
       23  99035 1 1  83 LEU CD1  C  25.456   4.590   6.200 1.00 . A A .  83 LEU CD1  1 1 
       23  99036 1 1  83 LEU CD2  C  23.982   3.273   7.732 1.00 . A A .  83 LEU CD2  1 1 
       23  99037 1 1  83 LEU CG   C  24.006   4.256   6.559 1.00 . A A .  83 LEU CG   1 1 
       23  99038 1 1  83 LEU H    H  21.383   4.813   5.246 1.00 . A A .  83 LEU H    1 1 
       23  99039 1 1  83 LEU HA   H  21.790   4.569   8.153 1.00 . A A .  83 LEU HA   1 1 
       23  99040 1 1  83 LEU HB2  H  23.299   6.238   6.125 1.00 . A A .  83 LEU HB2  1 1 
       23  99041 1 1  83 LEU HB3  H  23.746   5.976   7.811 1.00 . A A .  83 LEU HB3  1 1 
       23  99042 1 1  83 LEU HD11 H  25.937   3.710   5.798 1.00 . A A .  83 LEU HD11 1 1 
       23  99043 1 1  83 LEU HD12 H  25.979   4.909   7.090 1.00 . A A .  83 LEU HD12 1 1 
       23  99044 1 1  83 LEU HD13 H  25.474   5.379   5.466 1.00 . A A .  83 LEU HD13 1 1 
       23  99045 1 1  83 LEU HD21 H  24.809   2.586   7.648 1.00 . A A .  83 LEU HD21 1 1 
       23  99046 1 1  83 LEU HD22 H  23.054   2.719   7.717 1.00 . A A .  83 LEU HD22 1 1 
       23  99047 1 1  83 LEU HD23 H  24.060   3.818   8.662 1.00 . A A .  83 LEU HD23 1 1 
       23  99048 1 1  83 LEU HG   H  23.519   3.809   5.702 1.00 . A A .  83 LEU HG   1 1 
       23  99049 1 1  83 LEU N    N  21.187   4.520   6.159 1.00 . A A .  83 LEU N    1 1 
       23  99050 1 1  83 LEU O    O  21.439   7.234   8.517 1.00 . A A .  83 LEU O    1 1 
       23  99051 1 1  84 ARG C    C  18.053   7.672   8.043 1.00 . A A .  84 ARG C    1 1 
       23  99052 1 1  84 ARG CA   C  19.196   7.957   7.079 1.00 . A A .  84 ARG CA   1 1 
       23  99053 1 1  84 ARG CB   C  18.629   8.456   5.748 1.00 . A A .  84 ARG CB   1 1 
       23  99054 1 1  84 ARG CD   C  19.207   9.449   3.530 1.00 . A A .  84 ARG CD   1 1 
       23  99055 1 1  84 ARG CG   C  19.769   8.977   4.871 1.00 . A A .  84 ARG CG   1 1 
       23  99056 1 1  84 ARG CZ   C  20.021  10.671   1.595 1.00 . A A .  84 ARG CZ   1 1 
       23  99057 1 1  84 ARG H    H  19.738   6.130   6.150 1.00 . A A .  84 ARG H    1 1 
       23  99058 1 1  84 ARG HA   H  19.823   8.729   7.499 1.00 . A A .  84 ARG HA   1 1 
       23  99059 1 1  84 ARG HB2  H  18.127   7.643   5.243 1.00 . A A .  84 ARG HB2  1 1 
       23  99060 1 1  84 ARG HB3  H  17.926   9.254   5.932 1.00 . A A .  84 ARG HB3  1 1 
       23  99061 1 1  84 ARG HD2  H  18.717   8.624   3.036 1.00 . A A .  84 ARG HD2  1 1 
       23  99062 1 1  84 ARG HD3  H  18.488  10.238   3.702 1.00 . A A .  84 ARG HD3  1 1 
       23  99063 1 1  84 ARG HE   H  21.212   9.746   2.912 1.00 . A A .  84 ARG HE   1 1 
       23  99064 1 1  84 ARG HG2  H  20.257   9.803   5.369 1.00 . A A .  84 ARG HG2  1 1 
       23  99065 1 1  84 ARG HG3  H  20.483   8.186   4.701 1.00 . A A .  84 ARG HG3  1 1 
       23  99066 1 1  84 ARG HH11 H  18.036  10.613   1.847 1.00 . A A .  84 ARG HH11 1 1 
       23  99067 1 1  84 ARG HH12 H  18.590  11.491   0.460 1.00 . A A .  84 ARG HH12 1 1 
       23  99068 1 1  84 ARG HH21 H  21.947  10.896   1.095 1.00 . A A .  84 ARG HH21 1 1 
       23  99069 1 1  84 ARG HH22 H  20.805  11.651   0.035 1.00 . A A .  84 ARG HH22 1 1 
       23  99070 1 1  84 ARG N    N  19.993   6.754   6.862 1.00 . A A .  84 ARG N    1 1 
       23  99071 1 1  84 ARG NE   N  20.282   9.948   2.679 1.00 . A A .  84 ARG NE   1 1 
       23  99072 1 1  84 ARG NH1  N  18.786  10.947   1.276 1.00 . A A .  84 ARG NH1  1 1 
       23  99073 1 1  84 ARG NH2  N  21.001  11.107   0.851 1.00 . A A .  84 ARG NH2  1 1 
       23  99074 1 1  84 ARG O    O  17.184   8.517   8.264 1.00 . A A .  84 ARG O    1 1 
       23  99075 1 1  85 GLN C    C  17.495   6.225  10.995 1.00 . A A .  85 GLN C    1 1 
       23  99076 1 1  85 GLN CA   C  17.006   6.086   9.558 1.00 . A A .  85 GLN CA   1 1 
       23  99077 1 1  85 GLN CB   C  16.587   4.635   9.300 1.00 . A A .  85 GLN CB   1 1 
       23  99078 1 1  85 GLN CD   C  15.533   3.086   7.640 1.00 . A A .  85 GLN CD   1 1 
       23  99079 1 1  85 GLN CG   C  15.882   4.539   7.945 1.00 . A A .  85 GLN CG   1 1 
       23  99080 1 1  85 GLN H    H  18.769   5.837   8.408 1.00 . A A .  85 GLN H    1 1 
       23  99081 1 1  85 GLN HA   H  16.145   6.722   9.417 1.00 . A A .  85 GLN HA   1 1 
       23  99082 1 1  85 GLN HB2  H  17.461   4.001   9.297 1.00 . A A .  85 GLN HB2  1 1 
       23  99083 1 1  85 GLN HB3  H  15.910   4.311  10.078 1.00 . A A .  85 GLN HB3  1 1 
       23  99084 1 1  85 GLN HE21 H  14.843   3.481   5.821 1.00 . A A .  85 GLN HE21 1 1 
       23  99085 1 1  85 GLN HE22 H  14.783   1.848   6.281 1.00 . A A .  85 GLN HE22 1 1 
       23  99086 1 1  85 GLN HG2  H  14.977   5.126   7.973 1.00 . A A .  85 GLN HG2  1 1 
       23  99087 1 1  85 GLN HG3  H  16.535   4.920   7.175 1.00 . A A .  85 GLN HG3  1 1 
       23  99088 1 1  85 GLN N    N  18.051   6.472   8.616 1.00 . A A .  85 GLN N    1 1 
       23  99089 1 1  85 GLN NE2  N  15.009   2.780   6.485 1.00 . A A .  85 GLN NE2  1 1 
       23  99090 1 1  85 GLN O    O  16.702   6.417  11.908 1.00 . A A .  85 GLN O    1 1 
       23  99091 1 1  85 GLN OE1  O  15.745   2.207   8.475 1.00 . A A .  85 GLN OE1  1 1 
       23  99092 1 1  86 TRP C    C  19.167   7.619  13.092 1.00 . A A .  86 TRP C    1 1 
       23  99093 1 1  86 TRP CA   C  19.387   6.229  12.512 1.00 . A A .  86 TRP CA   1 1 
       23  99094 1 1  86 TRP CB   C  20.888   5.928  12.453 1.00 . A A .  86 TRP CB   1 1 
       23  99095 1 1  86 TRP CD1  C  22.274   6.928  14.316 1.00 . A A .  86 TRP CD1  1 1 
       23  99096 1 1  86 TRP CD2  C  21.278   5.002  14.917 1.00 . A A .  86 TRP CD2  1 1 
       23  99097 1 1  86 TRP CE2  C  22.013   5.447  16.041 1.00 . A A .  86 TRP CE2  1 1 
       23  99098 1 1  86 TRP CE3  C  20.554   3.801  15.031 1.00 . A A .  86 TRP CE3  1 1 
       23  99099 1 1  86 TRP CG   C  21.461   5.960  13.834 1.00 . A A .  86 TRP CG   1 1 
       23  99100 1 1  86 TRP CH2  C  21.303   3.537  17.333 1.00 . A A .  86 TRP CH2  1 1 
       23  99101 1 1  86 TRP CZ2  C  22.028   4.728  17.237 1.00 . A A .  86 TRP CZ2  1 1 
       23  99102 1 1  86 TRP CZ3  C  20.567   3.075  16.233 1.00 . A A .  86 TRP CZ3  1 1 
       23  99103 1 1  86 TRP H    H  19.392   5.971  10.410 1.00 . A A .  86 TRP H    1 1 
       23  99104 1 1  86 TRP HA   H  18.917   5.499  13.159 1.00 . A A .  86 TRP HA   1 1 
       23  99105 1 1  86 TRP HB2  H  21.045   4.950  12.021 1.00 . A A .  86 TRP HB2  1 1 
       23  99106 1 1  86 TRP HB3  H  21.379   6.672  11.844 1.00 . A A .  86 TRP HB3  1 1 
       23  99107 1 1  86 TRP HD1  H  22.611   7.795  13.768 1.00 . A A .  86 TRP HD1  1 1 
       23  99108 1 1  86 TRP HE1  H  23.180   7.166  16.203 1.00 . A A .  86 TRP HE1  1 1 
       23  99109 1 1  86 TRP HE3  H  19.984   3.436  14.190 1.00 . A A .  86 TRP HE3  1 1 
       23  99110 1 1  86 TRP HH2  H  21.309   2.974  18.255 1.00 . A A .  86 TRP HH2  1 1 
       23  99111 1 1  86 TRP HZ2  H  22.597   5.089  18.081 1.00 . A A .  86 TRP HZ2  1 1 
       23  99112 1 1  86 TRP HZ3  H  20.008   2.154  16.311 1.00 . A A .  86 TRP HZ3  1 1 
       23  99113 1 1  86 TRP N    N  18.805   6.120  11.182 1.00 . A A .  86 TRP N    1 1 
       23  99114 1 1  86 TRP NE1  N  22.602   6.625  15.625 1.00 . A A .  86 TRP NE1  1 1 
       23  99115 1 1  86 TRP O    O  18.872   7.770  14.276 1.00 . A A .  86 TRP O    1 1 
       23  99116 1 1  87 SER C    C  17.674  10.367  12.811 1.00 . A A .  87 SER C    1 1 
       23  99117 1 1  87 SER CA   C  19.149  10.011  12.690 1.00 . A A .  87 SER CA   1 1 
       23  99118 1 1  87 SER CB   C  19.826  10.963  11.701 1.00 . A A .  87 SER CB   1 1 
       23  99119 1 1  87 SER H    H  19.553   8.452  11.314 1.00 . A A .  87 SER H    1 1 
       23  99120 1 1  87 SER HA   H  19.621  10.129  13.656 1.00 . A A .  87 SER HA   1 1 
       23  99121 1 1  87 SER HB2  H  19.476  10.755  10.703 1.00 . A A .  87 SER HB2  1 1 
       23  99122 1 1  87 SER HB3  H  19.580  11.985  11.959 1.00 . A A .  87 SER HB3  1 1 
       23  99123 1 1  87 SER HG   H  21.512  10.389  10.916 1.00 . A A .  87 SER HG   1 1 
       23  99124 1 1  87 SER N    N  19.323   8.633  12.248 1.00 . A A .  87 SER N    1 1 
       23  99125 1 1  87 SER O    O  17.223  10.829  13.853 1.00 . A A .  87 SER O    1 1 
       23  99126 1 1  87 SER OG   O  21.235  10.774  11.751 1.00 . A A .  87 SER OG   1 1 
       23  99127 1 1  88 LYS C    C  14.830   9.918  12.984 1.00 . A A .  88 LYS C    1 1 
       23  99128 1 1  88 LYS CA   C  15.510  10.458  11.734 1.00 . A A .  88 LYS CA   1 1 
       23  99129 1 1  88 LYS CB   C  14.842   9.843  10.493 1.00 . A A .  88 LYS CB   1 1 
       23  99130 1 1  88 LYS CD   C  14.620   9.987   8.007 1.00 . A A .  88 LYS CD   1 1 
       23  99131 1 1  88 LYS CE   C  15.102  10.715   6.751 1.00 . A A .  88 LYS CE   1 1 
       23  99132 1 1  88 LYS CG   C  15.281  10.605   9.241 1.00 . A A .  88 LYS CG   1 1 
       23  99133 1 1  88 LYS H    H  17.345   9.770  10.930 1.00 . A A .  88 LYS H    1 1 
       23  99134 1 1  88 LYS HA   H  15.382  11.529  11.690 1.00 . A A .  88 LYS HA   1 1 
       23  99135 1 1  88 LYS HB2  H  15.139   8.805  10.404 1.00 . A A .  88 LYS HB2  1 1 
       23  99136 1 1  88 LYS HB3  H  13.770   9.901  10.591 1.00 . A A .  88 LYS HB3  1 1 
       23  99137 1 1  88 LYS HD2  H  14.886   8.941   7.942 1.00 . A A .  88 LYS HD2  1 1 
       23  99138 1 1  88 LYS HD3  H  13.548  10.081   8.087 1.00 . A A .  88 LYS HD3  1 1 
       23  99139 1 1  88 LYS HE2  H  16.174  10.624   6.669 1.00 . A A .  88 LYS HE2  1 1 
       23  99140 1 1  88 LYS HE3  H  14.635  10.279   5.880 1.00 . A A .  88 LYS HE3  1 1 
       23  99141 1 1  88 LYS HG2  H  14.984  11.639   9.329 1.00 . A A .  88 LYS HG2  1 1 
       23  99142 1 1  88 LYS HG3  H  16.354  10.545   9.140 1.00 . A A .  88 LYS HG3  1 1 
       23  99143 1 1  88 LYS HZ1  H  15.479  12.676   7.343 1.00 . A A .  88 LYS HZ1  1 1 
       23  99144 1 1  88 LYS HZ2  H  13.834  12.252   7.359 1.00 . A A .  88 LYS HZ2  1 1 
       23  99145 1 1  88 LYS HZ3  H  14.624  12.548   5.884 1.00 . A A .  88 LYS HZ3  1 1 
       23  99146 1 1  88 LYS N    N  16.933  10.141  11.735 1.00 . A A .  88 LYS N    1 1 
       23  99147 1 1  88 LYS NZ   N  14.732  12.157   6.841 1.00 . A A .  88 LYS NZ   1 1 
       23  99148 1 1  88 LYS O    O  14.135  10.658  13.694 1.00 . A A .  88 LYS O    1 1 
       23  99149 1 1  89 VAL C    C  15.058   8.557  15.718 1.00 . A A .  89 VAL C    1 1 
       23  99150 1 1  89 VAL CA   C  14.439   8.018  14.437 1.00 . A A .  89 VAL CA   1 1 
       23  99151 1 1  89 VAL CB   C  14.627   6.499  14.371 1.00 . A A .  89 VAL CB   1 1 
       23  99152 1 1  89 VAL CG1  C  14.084   5.971  13.038 1.00 . A A .  89 VAL CG1  1 1 
       23  99153 1 1  89 VAL CG2  C  16.119   6.166  14.485 1.00 . A A .  89 VAL CG2  1 1 
       23  99154 1 1  89 VAL H    H  15.615   8.107  12.675 1.00 . A A .  89 VAL H    1 1 
       23  99155 1 1  89 VAL HA   H  13.380   8.232  14.439 1.00 . A A .  89 VAL HA   1 1 
       23  99156 1 1  89 VAL HB   H  14.088   6.033  15.184 1.00 . A A .  89 VAL HB   1 1 
       23  99157 1 1  89 VAL HG11 H  14.465   4.972  12.868 1.00 . A A .  89 VAL HG11 1 1 
       23  99158 1 1  89 VAL HG12 H  14.406   6.616  12.236 1.00 . A A .  89 VAL HG12 1 1 
       23  99159 1 1  89 VAL HG13 H  13.009   5.945  13.073 1.00 . A A .  89 VAL HG13 1 1 
       23  99160 1 1  89 VAL HG21 H  16.333   5.260  13.935 1.00 . A A .  89 VAL HG21 1 1 
       23  99161 1 1  89 VAL HG22 H  16.378   6.025  15.522 1.00 . A A .  89 VAL HG22 1 1 
       23  99162 1 1  89 VAL HG23 H  16.702   6.976  14.079 1.00 . A A .  89 VAL HG23 1 1 
       23  99163 1 1  89 VAL N    N  15.039   8.641  13.262 1.00 . A A .  89 VAL N    1 1 
       23  99164 1 1  89 VAL O    O  14.362   8.802  16.701 1.00 . A A .  89 VAL O    1 1 
       23  99165 1 1  90 ALA C    C  16.783  10.717  17.085 1.00 . A A .  90 ALA C    1 1 
       23  99166 1 1  90 ALA CA   C  17.085   9.239  16.869 1.00 . A A .  90 ALA CA   1 1 
       23  99167 1 1  90 ALA CB   C  18.591   9.039  16.696 1.00 . A A .  90 ALA CB   1 1 
       23  99168 1 1  90 ALA H    H  16.881   8.523  14.886 1.00 . A A .  90 ALA H    1 1 
       23  99169 1 1  90 ALA HA   H  16.760   8.686  17.740 1.00 . A A .  90 ALA HA   1 1 
       23  99170 1 1  90 ALA HB1  H  19.109   9.443  17.553 1.00 . A A .  90 ALA HB1  1 1 
       23  99171 1 1  90 ALA HB2  H  18.919   9.550  15.804 1.00 . A A .  90 ALA HB2  1 1 
       23  99172 1 1  90 ALA HB3  H  18.808   7.985  16.609 1.00 . A A .  90 ALA HB3  1 1 
       23  99173 1 1  90 ALA N    N  16.376   8.732  15.701 1.00 . A A .  90 ALA N    1 1 
       23  99174 1 1  90 ALA O    O  16.912  11.233  18.194 1.00 . A A .  90 ALA O    1 1 
       23  99175 1 1  91 LYS C    C  14.934  13.064  17.060 1.00 . A A .  91 LYS C    1 1 
       23  99176 1 1  91 LYS CA   C  16.081  12.819  16.092 1.00 . A A .  91 LYS CA   1 1 
       23  99177 1 1  91 LYS CB   C  15.705  13.349  14.706 1.00 . A A .  91 LYS CB   1 1 
       23  99178 1 1  91 LYS CD   C  15.214  15.407  13.376 1.00 . A A .  91 LYS CD   1 1 
       23  99179 1 1  91 LYS CE   C  15.046  16.926  13.441 1.00 . A A .  91 LYS CE   1 1 
       23  99180 1 1  91 LYS CG   C  15.506  14.865  14.776 1.00 . A A .  91 LYS CG   1 1 
       23  99181 1 1  91 LYS H    H  16.303  10.931  15.155 1.00 . A A .  91 LYS H    1 1 
       23  99182 1 1  91 LYS HA   H  16.956  13.347  16.440 1.00 . A A .  91 LYS HA   1 1 
       23  99183 1 1  91 LYS HB2  H  16.496  13.121  14.006 1.00 . A A .  91 LYS HB2  1 1 
       23  99184 1 1  91 LYS HB3  H  14.788  12.882  14.379 1.00 . A A .  91 LYS HB3  1 1 
       23  99185 1 1  91 LYS HD2  H  16.035  15.162  12.717 1.00 . A A .  91 LYS HD2  1 1 
       23  99186 1 1  91 LYS HD3  H  14.305  14.963  13.000 1.00 . A A .  91 LYS HD3  1 1 
       23  99187 1 1  91 LYS HE2  H  15.902  17.362  13.935 1.00 . A A .  91 LYS HE2  1 1 
       23  99188 1 1  91 LYS HE3  H  14.968  17.323  12.440 1.00 . A A .  91 LYS HE3  1 1 
       23  99189 1 1  91 LYS HG2  H  14.675  15.088  15.430 1.00 . A A .  91 LYS HG2  1 1 
       23  99190 1 1  91 LYS HG3  H  16.402  15.328  15.161 1.00 . A A .  91 LYS HG3  1 1 
       23  99191 1 1  91 LYS HZ1  H  14.048  17.897  14.989 1.00 . A A .  91 LYS HZ1  1 1 
       23  99192 1 1  91 LYS HZ2  H  13.393  16.383  14.583 1.00 . A A .  91 LYS HZ2  1 1 
       23  99193 1 1  91 LYS HZ3  H  13.128  17.724  13.575 1.00 . A A .  91 LYS HZ3  1 1 
       23  99194 1 1  91 LYS N    N  16.387  11.397  16.013 1.00 . A A .  91 LYS N    1 1 
       23  99195 1 1  91 LYS NZ   N  13.810  17.257  14.205 1.00 . A A .  91 LYS NZ   1 1 
       23  99196 1 1  91 LYS O    O  14.999  13.962  17.903 1.00 . A A .  91 LYS O    1 1 
       23  99197 1 1  92 GLU C    C  12.891  11.543  19.063 1.00 . A A .  92 GLU C    1 1 
       23  99198 1 1  92 GLU CA   C  12.720  12.406  17.819 1.00 . A A .  92 GLU CA   1 1 
       23  99199 1 1  92 GLU CB   C  11.453  11.981  17.075 1.00 . A A .  92 GLU CB   1 1 
       23  99200 1 1  92 GLU CD   C  10.962  14.332  16.364 1.00 . A A .  92 GLU CD   1 1 
       23  99201 1 1  92 GLU CG   C  11.228  12.911  15.881 1.00 . A A .  92 GLU CG   1 1 
       23  99202 1 1  92 GLU H    H  13.881  11.565  16.248 1.00 . A A .  92 GLU H    1 1 
       23  99203 1 1  92 GLU HA   H  12.626  13.435  18.119 1.00 . A A .  92 GLU HA   1 1 
       23  99204 1 1  92 GLU HB2  H  11.557  10.965  16.728 1.00 . A A .  92 GLU HB2  1 1 
       23  99205 1 1  92 GLU HB3  H  10.606  12.051  17.743 1.00 . A A .  92 GLU HB3  1 1 
       23  99206 1 1  92 GLU HG2  H  12.111  12.905  15.256 1.00 . A A .  92 GLU HG2  1 1 
       23  99207 1 1  92 GLU HG3  H  10.384  12.561  15.308 1.00 . A A .  92 GLU HG3  1 1 
       23  99208 1 1  92 GLU N    N  13.880  12.260  16.939 1.00 . A A .  92 GLU N    1 1 
       23  99209 1 1  92 GLU O    O  13.517  11.959  20.040 1.00 . A A .  92 GLU O    1 1 
       23  99210 1 1  92 GLU OE1  O  10.607  14.484  17.521 1.00 . A A .  92 GLU OE1  1 1 
       23  99211 1 1  92 GLU OE2  O  11.112  15.245  15.570 1.00 . A A .  92 GLU OE2  1 1 
       23  99212 1 1  93 ARG C    C  12.591   7.991  19.668 1.00 . A A .  93 ARG C    1 1 
       23  99213 1 1  93 ARG CA   C  12.441   9.419  20.168 1.00 . A A .  93 ARG CA   1 1 
       23  99214 1 1  93 ARG CB   C  11.191   9.527  21.040 1.00 . A A .  93 ARG CB   1 1 
       23  99215 1 1  93 ARG CD   C   9.927  10.998  22.613 1.00 . A A .  93 ARG CD   1 1 
       23  99216 1 1  93 ARG CG   C  11.185  10.880  21.753 1.00 . A A .  93 ARG CG   1 1 
       23  99217 1 1  93 ARG CZ   C   9.077  12.506  24.318 1.00 . A A .  93 ARG CZ   1 1 
       23  99218 1 1  93 ARG H    H  11.843  10.056  18.228 1.00 . A A .  93 ARG H    1 1 
       23  99219 1 1  93 ARG HA   H  13.304   9.682  20.752 1.00 . A A .  93 ARG HA   1 1 
       23  99220 1 1  93 ARG HB2  H  10.308   9.441  20.420 1.00 . A A .  93 ARG HB2  1 1 
       23  99221 1 1  93 ARG HB3  H  11.196   8.736  21.771 1.00 . A A .  93 ARG HB3  1 1 
       23  99222 1 1  93 ARG HD2  H   9.054  10.916  21.985 1.00 . A A .  93 ARG HD2  1 1 
       23  99223 1 1  93 ARG HD3  H   9.918  10.200  23.342 1.00 . A A .  93 ARG HD3  1 1 
       23  99224 1 1  93 ARG HE   H  10.510  12.997  23.009 1.00 . A A .  93 ARG HE   1 1 
       23  99225 1 1  93 ARG HG2  H  12.061  10.959  22.380 1.00 . A A .  93 ARG HG2  1 1 
       23  99226 1 1  93 ARG HG3  H  11.192  11.674  21.022 1.00 . A A .  93 ARG HG3  1 1 
       23  99227 1 1  93 ARG HH11 H   8.268  10.675  24.257 1.00 . A A .  93 ARG HH11 1 1 
       23  99228 1 1  93 ARG HH12 H   7.645  11.730  25.481 1.00 . A A .  93 ARG HH12 1 1 
       23  99229 1 1  93 ARG HH21 H   9.697  14.386  24.611 1.00 . A A .  93 ARG HH21 1 1 
       23  99230 1 1  93 ARG HH22 H   8.454  13.831  25.682 1.00 . A A .  93 ARG HH22 1 1 
       23  99231 1 1  93 ARG N    N  12.335  10.335  19.030 1.00 . A A .  93 ARG N    1 1 
       23  99232 1 1  93 ARG NE   N   9.904  12.284  23.301 1.00 . A A .  93 ARG NE   1 1 
       23  99233 1 1  93 ARG NH1  N   8.267  11.564  24.716 1.00 . A A .  93 ARG NH1  1 1 
       23  99234 1 1  93 ARG NH2  N   9.076  13.665  24.917 1.00 . A A .  93 ARG NH2  1 1 
       23  99235 1 1  93 ARG O    O  11.767   7.129  19.981 1.00 . A A .  93 ARG O    1 1 
       23  99236 1 1  94 LYS C    C  12.565   5.715  18.028 1.00 . A A .  94 LYS C    1 1 
       23  99237 1 1  94 LYS CA   C  13.897   6.408  18.347 1.00 . A A .  94 LYS CA   1 1 
       23  99238 1 1  94 LYS CB   C  14.690   5.554  19.330 1.00 . A A .  94 LYS CB   1 1 
       23  99239 1 1  94 LYS CD   C  14.678   4.523  21.606 1.00 . A A .  94 LYS CD   1 1 
       23  99240 1 1  94 LYS CE   C  13.960   4.483  22.956 1.00 . A A .  94 LYS CE   1 1 
       23  99241 1 1  94 LYS CG   C  13.946   5.481  20.666 1.00 . A A .  94 LYS CG   1 1 
       23  99242 1 1  94 LYS H    H  14.287   8.461  18.715 1.00 . A A .  94 LYS H    1 1 
       23  99243 1 1  94 LYS HA   H  14.455   6.511  17.434 1.00 . A A .  94 LYS HA   1 1 
       23  99244 1 1  94 LYS HB2  H  14.808   4.560  18.928 1.00 . A A .  94 LYS HB2  1 1 
       23  99245 1 1  94 LYS HB3  H  15.661   6.000  19.485 1.00 . A A .  94 LYS HB3  1 1 
       23  99246 1 1  94 LYS HD2  H  14.684   3.532  21.171 1.00 . A A .  94 LYS HD2  1 1 
       23  99247 1 1  94 LYS HD3  H  15.693   4.859  21.749 1.00 . A A .  94 LYS HD3  1 1 
       23  99248 1 1  94 LYS HE2  H  14.511   3.853  23.638 1.00 . A A .  94 LYS HE2  1 1 
       23  99249 1 1  94 LYS HE3  H  13.897   5.482  23.359 1.00 . A A .  94 LYS HE3  1 1 
       23  99250 1 1  94 LYS HG2  H  13.919   6.462  21.118 1.00 . A A .  94 LYS HG2  1 1 
       23  99251 1 1  94 LYS HG3  H  12.941   5.128  20.504 1.00 . A A .  94 LYS HG3  1 1 
       23  99252 1 1  94 LYS HZ1  H  12.577   3.284  21.961 1.00 . A A .  94 LYS HZ1  1 1 
       23  99253 1 1  94 LYS HZ2  H  11.921   4.715  22.601 1.00 . A A .  94 LYS HZ2  1 1 
       23  99254 1 1  94 LYS HZ3  H  12.302   3.417  23.629 1.00 . A A .  94 LYS HZ3  1 1 
       23  99255 1 1  94 LYS N    N  13.653   7.741  18.906 1.00 . A A .  94 LYS N    1 1 
       23  99256 1 1  94 LYS NZ   N  12.586   3.933  22.773 1.00 . A A .  94 LYS NZ   1 1 
       23  99257 1 1  94 LYS O    O  12.474   4.492  18.041 1.00 . A A .  94 LYS O    1 1 
       23  99258 1 1  95 LEU C    C  10.306   4.852  16.454 1.00 . A A .  95 LEU C    1 1 
       23  99259 1 1  95 LEU CA   C  10.224   5.971  17.484 1.00 . A A .  95 LEU CA   1 1 
       23  99260 1 1  95 LEU CB   C   9.300   7.080  16.954 1.00 . A A .  95 LEU CB   1 1 
       23  99261 1 1  95 LEU CD1  C   6.832   7.465  17.172 1.00 . A A .  95 LEU CD1  1 1 
       23  99262 1 1  95 LEU CD2  C   7.739   6.303  15.153 1.00 . A A .  95 LEU CD2  1 1 
       23  99263 1 1  95 LEU CG   C   7.908   6.500  16.665 1.00 . A A .  95 LEU CG   1 1 
       23  99264 1 1  95 LEU H    H  11.660   7.492  17.774 1.00 . A A .  95 LEU H    1 1 
       23  99265 1 1  95 LEU HA   H   9.792   5.583  18.398 1.00 . A A .  95 LEU HA   1 1 
       23  99266 1 1  95 LEU HB2  H   9.224   7.867  17.693 1.00 . A A .  95 LEU HB2  1 1 
       23  99267 1 1  95 LEU HB3  H   9.720   7.490  16.045 1.00 . A A .  95 LEU HB3  1 1 
       23  99268 1 1  95 LEU HD11 H   6.772   7.395  18.249 1.00 . A A .  95 LEU HD11 1 1 
       23  99269 1 1  95 LEU HD12 H   5.883   7.207  16.738 1.00 . A A .  95 LEU HD12 1 1 
       23  99270 1 1  95 LEU HD13 H   7.099   8.474  16.894 1.00 . A A .  95 LEU HD13 1 1 
       23  99271 1 1  95 LEU HD21 H   7.613   7.266  14.681 1.00 . A A .  95 LEU HD21 1 1 
       23  99272 1 1  95 LEU HD22 H   6.877   5.689  14.966 1.00 . A A .  95 LEU HD22 1 1 
       23  99273 1 1  95 LEU HD23 H   8.622   5.824  14.755 1.00 . A A .  95 LEU HD23 1 1 
       23  99274 1 1  95 LEU HG   H   7.796   5.549  17.166 1.00 . A A .  95 LEU HG   1 1 
       23  99275 1 1  95 LEU N    N  11.536   6.517  17.760 1.00 . A A .  95 LEU N    1 1 
       23  99276 1 1  95 LEU O    O  10.805   5.050  15.350 1.00 . A A .  95 LEU O    1 1 
       23  99277 1 1  96 GLN C    C   8.636   2.577  14.984 1.00 . A A .  96 GLN C    1 1 
       23  99278 1 1  96 GLN CA   C   9.835   2.526  15.928 1.00 . A A .  96 GLN CA   1 1 
       23  99279 1 1  96 GLN CB   C   9.799   1.228  16.731 1.00 . A A .  96 GLN CB   1 1 
       23  99280 1 1  96 GLN CD   C  12.293   1.020  16.697 1.00 . A A .  96 GLN CD   1 1 
       23  99281 1 1  96 GLN CG   C  11.060   1.122  17.590 1.00 . A A .  96 GLN CG   1 1 
       23  99282 1 1  96 GLN H    H   9.441   3.585  17.732 1.00 . A A .  96 GLN H    1 1 
       23  99283 1 1  96 GLN HA   H  10.740   2.556  15.342 1.00 . A A .  96 GLN HA   1 1 
       23  99284 1 1  96 GLN HB2  H   8.926   1.222  17.368 1.00 . A A .  96 GLN HB2  1 1 
       23  99285 1 1  96 GLN HB3  H   9.756   0.388  16.053 1.00 . A A .  96 GLN HB3  1 1 
       23  99286 1 1  96 GLN HE21 H  13.325   2.377  17.714 1.00 . A A .  96 GLN HE21 1 1 
       23  99287 1 1  96 GLN HE22 H  14.131   1.699  16.383 1.00 . A A .  96 GLN HE22 1 1 
       23  99288 1 1  96 GLN HG2  H  11.142   2.002  18.213 1.00 . A A .  96 GLN HG2  1 1 
       23  99289 1 1  96 GLN HG3  H  10.997   0.245  18.214 1.00 . A A .  96 GLN HG3  1 1 
       23  99290 1 1  96 GLN N    N   9.813   3.670  16.829 1.00 . A A .  96 GLN N    1 1 
       23  99291 1 1  96 GLN NE2  N  13.336   1.760  16.952 1.00 . A A .  96 GLN NE2  1 1 
       23  99292 1 1  96 GLN O    O   7.924   3.580  14.919 1.00 . A A .  96 GLN O    1 1 
       23  99293 1 1  96 GLN OE1  O  12.302   0.245  15.741 1.00 . A A .  96 GLN OE1  1 1 
       23  99294 1 1  97 ARG C    C   5.990   1.261  14.063 1.00 . A A .  97 ARG C    1 1 
       23  99295 1 1  97 ARG CA   C   7.308   1.420  13.312 1.00 . A A .  97 ARG CA   1 1 
       23  99296 1 1  97 ARG CB   C   7.498   0.240  12.359 1.00 . A A .  97 ARG CB   1 1 
       23  99297 1 1  97 ARG CD   C   8.989  -0.750  10.613 1.00 . A A .  97 ARG CD   1 1 
       23  99298 1 1  97 ARG CG   C   8.782   0.439  11.553 1.00 . A A .  97 ARG CG   1 1 
       23  99299 1 1  97 ARG CZ   C   7.886  -1.743   8.689 1.00 . A A .  97 ARG CZ   1 1 
       23  99300 1 1  97 ARG H    H   9.023   0.721  14.343 1.00 . A A .  97 ARG H    1 1 
       23  99301 1 1  97 ARG HA   H   7.274   2.332  12.737 1.00 . A A .  97 ARG HA   1 1 
       23  99302 1 1  97 ARG HB2  H   7.570  -0.673  12.929 1.00 . A A .  97 ARG HB2  1 1 
       23  99303 1 1  97 ARG HB3  H   6.659   0.179  11.685 1.00 . A A .  97 ARG HB3  1 1 
       23  99304 1 1  97 ARG HD2  H   9.950  -0.668  10.134 1.00 . A A .  97 ARG HD2  1 1 
       23  99305 1 1  97 ARG HD3  H   8.950  -1.667  11.184 1.00 . A A .  97 ARG HD3  1 1 
       23  99306 1 1  97 ARG HE   H   7.274  -0.056   9.576 1.00 . A A .  97 ARG HE   1 1 
       23  99307 1 1  97 ARG HG2  H   8.709   1.348  10.977 1.00 . A A .  97 ARG HG2  1 1 
       23  99308 1 1  97 ARG HG3  H   9.623   0.509  12.228 1.00 . A A .  97 ARG HG3  1 1 
       23  99309 1 1  97 ARG HH11 H   9.496  -2.702   9.393 1.00 . A A .  97 ARG HH11 1 1 
       23  99310 1 1  97 ARG HH12 H   8.731  -3.430   8.021 1.00 . A A .  97 ARG HH12 1 1 
       23  99311 1 1  97 ARG HH21 H   6.265  -1.005   7.776 1.00 . A A .  97 ARG HH21 1 1 
       23  99312 1 1  97 ARG HH22 H   6.901  -2.469   7.105 1.00 . A A .  97 ARG HH22 1 1 
       23  99313 1 1  97 ARG N    N   8.421   1.487  14.251 1.00 . A A .  97 ARG N    1 1 
       23  99314 1 1  97 ARG NE   N   7.945  -0.771   9.594 1.00 . A A .  97 ARG NE   1 1 
       23  99315 1 1  97 ARG NH1  N   8.773  -2.700   8.703 1.00 . A A .  97 ARG NH1  1 1 
       23  99316 1 1  97 ARG NH2  N   6.944  -1.739   7.787 1.00 . A A .  97 ARG NH2  1 1 
       23  99317 1 1  97 ARG O    O   5.895   0.493  15.021 1.00 . A A .  97 ARG O    1 1 
       23  99318 1 1  98 LEU C    C   2.835   0.787  13.696 1.00 . A A .  98 LEU C    1 1 
       23  99319 1 1  98 LEU CA   C   3.661   1.932  14.264 1.00 . A A .  98 LEU CA   1 1 
       23  99320 1 1  98 LEU CB   C   2.919   3.254  14.054 1.00 . A A .  98 LEU CB   1 1 
       23  99321 1 1  98 LEU CD1  C   3.061   5.728  14.387 1.00 . A A .  98 LEU CD1  1 1 
       23  99322 1 1  98 LEU CD2  C   3.480   4.184  16.311 1.00 . A A .  98 LEU CD2  1 1 
       23  99323 1 1  98 LEU CG   C   3.649   4.375  14.799 1.00 . A A .  98 LEU CG   1 1 
       23  99324 1 1  98 LEU H    H   5.099   2.585  12.852 1.00 . A A .  98 LEU H    1 1 
       23  99325 1 1  98 LEU HA   H   3.797   1.771  15.323 1.00 . A A .  98 LEU HA   1 1 
       23  99326 1 1  98 LEU HB2  H   2.880   3.484  13.003 1.00 . A A .  98 LEU HB2  1 1 
       23  99327 1 1  98 LEU HB3  H   1.914   3.165  14.438 1.00 . A A .  98 LEU HB3  1 1 
       23  99328 1 1  98 LEU HD11 H   3.074   5.813  13.313 1.00 . A A .  98 LEU HD11 1 1 
       23  99329 1 1  98 LEU HD12 H   3.653   6.522  14.821 1.00 . A A .  98 LEU HD12 1 1 
       23  99330 1 1  98 LEU HD13 H   2.045   5.801  14.745 1.00 . A A .  98 LEU HD13 1 1 
       23  99331 1 1  98 LEU HD21 H   4.243   3.515  16.677 1.00 . A A .  98 LEU HD21 1 1 
       23  99332 1 1  98 LEU HD22 H   2.506   3.769  16.522 1.00 . A A .  98 LEU HD22 1 1 
       23  99333 1 1  98 LEU HD23 H   3.575   5.137  16.810 1.00 . A A .  98 LEU HD23 1 1 
       23  99334 1 1  98 LEU HG   H   4.699   4.347  14.548 1.00 . A A .  98 LEU HG   1 1 
       23  99335 1 1  98 LEU N    N   4.970   1.992  13.622 1.00 . A A .  98 LEU N    1 1 
       23  99336 1 1  98 LEU O    O   3.362  -0.092  13.015 1.00 . A A .  98 LEU O    1 1 
       23  99337 1 1  99 TYR C    C  -0.804   0.150  13.709 1.00 . A A .  99 TYR C    1 1 
       23  99338 1 1  99 TYR CA   C   0.646  -0.248  13.494 1.00 . A A .  99 TYR CA   1 1 
       23  99339 1 1  99 TYR CB   C   0.936  -1.560  14.223 1.00 . A A .  99 TYR CB   1 1 
       23  99340 1 1  99 TYR CD1  C   1.499  -0.860  16.578 1.00 . A A .  99 TYR CD1  1 1 
       23  99341 1 1  99 TYR CD2  C  -0.676  -1.839  16.142 1.00 . A A .  99 TYR CD2  1 1 
       23  99342 1 1  99 TYR CE1  C   1.168  -0.726  17.931 1.00 . A A .  99 TYR CE1  1 1 
       23  99343 1 1  99 TYR CE2  C  -1.008  -1.705  17.495 1.00 . A A .  99 TYR CE2  1 1 
       23  99344 1 1  99 TYR CG   C   0.578  -1.416  15.683 1.00 . A A .  99 TYR CG   1 1 
       23  99345 1 1  99 TYR CZ   C  -0.086  -1.149  18.390 1.00 . A A .  99 TYR CZ   1 1 
       23  99346 1 1  99 TYR H    H   1.170   1.526  14.532 1.00 . A A .  99 TYR H    1 1 
       23  99347 1 1  99 TYR HA   H   0.819  -0.388  12.438 1.00 . A A .  99 TYR HA   1 1 
       23  99348 1 1  99 TYR HB2  H   0.346  -2.351  13.784 1.00 . A A .  99 TYR HB2  1 1 
       23  99349 1 1  99 TYR HB3  H   1.985  -1.798  14.132 1.00 . A A .  99 TYR HB3  1 1 
       23  99350 1 1  99 TYR HD1  H   2.466  -0.533  16.224 1.00 . A A .  99 TYR HD1  1 1 
       23  99351 1 1  99 TYR HD2  H  -1.387  -2.267  15.451 1.00 . A A .  99 TYR HD2  1 1 
       23  99352 1 1  99 TYR HE1  H   1.879  -0.297  18.622 1.00 . A A .  99 TYR HE1  1 1 
       23  99353 1 1  99 TYR HE2  H  -1.974  -2.031  17.849 1.00 . A A .  99 TYR HE2  1 1 
       23  99354 1 1  99 TYR HH   H  -1.230  -0.517  19.781 1.00 . A A .  99 TYR HH   1 1 
       23  99355 1 1  99 TYR N    N   1.537   0.799  13.985 1.00 . A A .  99 TYR N    1 1 
       23  99356 1 1  99 TYR O    O  -1.234   0.356  14.845 1.00 . A A .  99 TYR O    1 1 
       23  99357 1 1  99 TYR OH   O  -0.413  -1.017  19.724 1.00 . A A .  99 TYR OH   1 1 
       23  99358 1 1 100 ILE C    C  -3.573   0.196  14.023 1.00 . A A . 100 ILE C    1 1 
       23  99359 1 1 100 ILE CA   C  -2.965   0.632  12.697 1.00 . A A . 100 ILE CA   1 1 
       23  99360 1 1 100 ILE CB   C  -3.747  -0.009  11.550 1.00 . A A . 100 ILE CB   1 1 
       23  99361 1 1 100 ILE CD1  C  -2.973   1.864  10.076 1.00 . A A . 100 ILE CD1  1 1 
       23  99362 1 1 100 ILE CG1  C  -3.074   0.343  10.219 1.00 . A A . 100 ILE CG1  1 1 
       23  99363 1 1 100 ILE CG2  C  -5.184   0.519  11.552 1.00 . A A . 100 ILE CG2  1 1 
       23  99364 1 1 100 ILE H    H  -1.160   0.068  11.740 1.00 . A A . 100 ILE H    1 1 
       23  99365 1 1 100 ILE HA   H  -3.041   1.706  12.621 1.00 . A A . 100 ILE HA   1 1 
       23  99366 1 1 100 ILE HB   H  -3.759  -1.080  11.678 1.00 . A A . 100 ILE HB   1 1 
       23  99367 1 1 100 ILE HD11 H  -2.095   2.214  10.600 1.00 . A A . 100 ILE HD11 1 1 
       23  99368 1 1 100 ILE HD12 H  -3.848   2.333  10.498 1.00 . A A . 100 ILE HD12 1 1 
       23  99369 1 1 100 ILE HD13 H  -2.897   2.125   9.035 1.00 . A A . 100 ILE HD13 1 1 
       23  99370 1 1 100 ILE HG12 H  -2.085  -0.090  10.190 1.00 . A A . 100 ILE HG12 1 1 
       23  99371 1 1 100 ILE HG13 H  -3.663  -0.053   9.404 1.00 . A A . 100 ILE HG13 1 1 
       23  99372 1 1 100 ILE HG21 H  -5.166   1.603  11.527 1.00 . A A . 100 ILE HG21 1 1 
       23  99373 1 1 100 ILE HG22 H  -5.689   0.189  12.443 1.00 . A A . 100 ILE HG22 1 1 
       23  99374 1 1 100 ILE HG23 H  -5.703   0.152  10.680 1.00 . A A . 100 ILE HG23 1 1 
       23  99375 1 1 100 ILE N    N  -1.556   0.250  12.618 1.00 . A A . 100 ILE N    1 1 
       23  99376 1 1 100 ILE O    O  -3.557  -0.987  14.363 1.00 . A A . 100 ILE O    1 1 
       23  99377 1 1 101 GLY C    C  -3.871   1.472  17.211 1.00 . A A . 101 GLY C    1 1 
       23  99378 1 1 101 GLY CA   C  -4.684   0.865  16.078 1.00 . A A . 101 GLY CA   1 1 
       23  99379 1 1 101 GLY H    H  -4.057   2.087  14.462 1.00 . A A . 101 GLY H    1 1 
       23  99380 1 1 101 GLY HA2  H  -5.686   1.269  16.102 1.00 . A A . 101 GLY HA2  1 1 
       23  99381 1 1 101 GLY HA3  H  -4.734  -0.206  16.219 1.00 . A A . 101 GLY HA3  1 1 
       23  99382 1 1 101 GLY N    N  -4.083   1.162  14.783 1.00 . A A . 101 GLY N    1 1 
       23  99383 1 1 101 GLY O    O  -3.865   0.961  18.331 1.00 . A A . 101 GLY O    1 1 
       23  99384 1 1 102 GLU C    C  -2.413   4.757  17.734 1.00 . A A . 102 GLU C    1 1 
       23  99385 1 1 102 GLU CA   C  -2.364   3.239  17.931 1.00 . A A . 102 GLU CA   1 1 
       23  99386 1 1 102 GLU CB   C  -0.913   2.756  17.821 1.00 . A A . 102 GLU CB   1 1 
       23  99387 1 1 102 GLU CD   C  -1.308   3.555  15.460 1.00 . A A . 102 GLU CD   1 1 
       23  99388 1 1 102 GLU CG   C  -0.261   3.330  16.553 1.00 . A A . 102 GLU CG   1 1 
       23  99389 1 1 102 GLU H    H  -3.221   2.934  16.008 1.00 . A A . 102 GLU H    1 1 
       23  99390 1 1 102 GLU HA   H  -2.739   3.003  18.905 1.00 . A A . 102 GLU HA   1 1 
       23  99391 1 1 102 GLU HB2  H  -0.362   3.085  18.692 1.00 . A A . 102 GLU HB2  1 1 
       23  99392 1 1 102 GLU HB3  H  -0.897   1.677  17.773 1.00 . A A . 102 GLU HB3  1 1 
       23  99393 1 1 102 GLU HG2  H   0.215   4.269  16.789 1.00 . A A . 102 GLU HG2  1 1 
       23  99394 1 1 102 GLU HG3  H   0.479   2.640  16.190 1.00 . A A . 102 GLU HG3  1 1 
       23  99395 1 1 102 GLU N    N  -3.182   2.564  16.921 1.00 . A A . 102 GLU N    1 1 
       23  99396 1 1 102 GLU O    O  -1.385   5.432  17.761 1.00 . A A . 102 GLU O    1 1 
       23  99397 1 1 102 GLU OE1  O  -1.804   2.576  14.938 1.00 . A A . 102 GLU OE1  1 1 
       23  99398 1 1 102 GLU OE2  O  -1.642   4.701  15.219 1.00 . A A . 102 GLU OE2  1 1 
       23  99399 1 1 103 PRO C    C  -3.342   7.566  18.545 1.00 . A A . 103 PRO C    1 1 
       23  99400 1 1 103 PRO CA   C  -3.775   6.753  17.325 1.00 . A A . 103 PRO CA   1 1 
       23  99401 1 1 103 PRO CB   C  -5.284   6.887  17.082 1.00 . A A . 103 PRO CB   1 1 
       23  99402 1 1 103 PRO CD   C  -4.852   4.554  17.484 1.00 . A A . 103 PRO CD   1 1 
       23  99403 1 1 103 PRO CG   C  -5.891   5.658  17.673 1.00 . A A . 103 PRO CG   1 1 
       23  99404 1 1 103 PRO HA   H  -3.238   7.081  16.450 1.00 . A A . 103 PRO HA   1 1 
       23  99405 1 1 103 PRO HB2  H  -5.668   7.771  17.572 1.00 . A A . 103 PRO HB2  1 1 
       23  99406 1 1 103 PRO HB3  H  -5.490   6.928  16.023 1.00 . A A . 103 PRO HB3  1 1 
       23  99407 1 1 103 PRO HD2  H  -4.907   3.829  18.288 1.00 . A A . 103 PRO HD2  1 1 
       23  99408 1 1 103 PRO HD3  H  -4.973   4.075  16.526 1.00 . A A . 103 PRO HD3  1 1 
       23  99409 1 1 103 PRO HG2  H  -6.092   5.811  18.726 1.00 . A A . 103 PRO HG2  1 1 
       23  99410 1 1 103 PRO HG3  H  -6.799   5.400  17.153 1.00 . A A . 103 PRO HG3  1 1 
       23  99411 1 1 103 PRO N    N  -3.580   5.287  17.533 1.00 . A A . 103 PRO N    1 1 
       23  99412 1 1 103 PRO O    O  -3.530   7.141  19.683 1.00 . A A . 103 PRO O    1 1 
       23  99413 1 1 104 SER C    C  -1.857  10.951  18.827 1.00 . A A . 104 SER C    1 1 
       23  99414 1 1 104 SER CA   C  -2.321   9.606  19.378 1.00 . A A . 104 SER CA   1 1 
       23  99415 1 1 104 SER CB   C  -1.179   8.936  20.137 1.00 . A A . 104 SER CB   1 1 
       23  99416 1 1 104 SER H    H  -2.653   9.027  17.363 1.00 . A A . 104 SER H    1 1 
       23  99417 1 1 104 SER HA   H  -3.145   9.771  20.056 1.00 . A A . 104 SER HA   1 1 
       23  99418 1 1 104 SER HB2  H  -1.559   8.097  20.696 1.00 . A A . 104 SER HB2  1 1 
       23  99419 1 1 104 SER HB3  H  -0.436   8.589  19.433 1.00 . A A . 104 SER HB3  1 1 
       23  99420 1 1 104 SER HG   H   0.019  10.415  20.540 1.00 . A A . 104 SER HG   1 1 
       23  99421 1 1 104 SER N    N  -2.771   8.739  18.293 1.00 . A A . 104 SER N    1 1 
       23  99422 1 1 104 SER O    O  -0.937  11.012  18.012 1.00 . A A . 104 SER O    1 1 
       23  99423 1 1 104 SER OG   O  -0.602   9.874  21.035 1.00 . A A . 104 SER OG   1 1 
       23  99424 1 1 105 ALA C    C  -0.819  13.810  19.447 1.00 . A A . 105 ALA C    1 1 
       23  99425 1 1 105 ALA CA   C  -2.137  13.360  18.828 1.00 . A A . 105 ALA CA   1 1 
       23  99426 1 1 105 ALA CB   C  -3.244  14.351  19.198 1.00 . A A . 105 ALA CB   1 1 
       23  99427 1 1 105 ALA H    H  -3.216  11.913  19.935 1.00 . A A . 105 ALA H    1 1 
       23  99428 1 1 105 ALA HA   H  -2.031  13.348  17.752 1.00 . A A . 105 ALA HA   1 1 
       23  99429 1 1 105 ALA HB1  H  -4.207  13.908  18.993 1.00 . A A . 105 ALA HB1  1 1 
       23  99430 1 1 105 ALA HB2  H  -3.132  15.253  18.613 1.00 . A A . 105 ALA HB2  1 1 
       23  99431 1 1 105 ALA HB3  H  -3.174  14.592  20.248 1.00 . A A . 105 ALA HB3  1 1 
       23  99432 1 1 105 ALA N    N  -2.497  12.022  19.279 1.00 . A A . 105 ALA N    1 1 
       23  99433 1 1 105 ALA O    O   0.016  14.422  18.783 1.00 . A A . 105 ALA O    1 1 
       23  99434 1 1 106 GLU C    C   1.781  13.166  20.872 1.00 . A A . 106 GLU C    1 1 
       23  99435 1 1 106 GLU CA   C   0.569  13.894  21.436 1.00 . A A . 106 GLU CA   1 1 
       23  99436 1 1 106 GLU CB   C   0.428  13.576  22.928 1.00 . A A . 106 GLU CB   1 1 
       23  99437 1 1 106 GLU CD   C  -0.849  14.114  25.012 1.00 . A A . 106 GLU CD   1 1 
       23  99438 1 1 106 GLU CG   C  -0.638  14.483  23.548 1.00 . A A . 106 GLU CG   1 1 
       23  99439 1 1 106 GLU H    H  -1.342  13.010  21.205 1.00 . A A . 106 GLU H    1 1 
       23  99440 1 1 106 GLU HA   H   0.713  14.960  21.323 1.00 . A A . 106 GLU HA   1 1 
       23  99441 1 1 106 GLU HB2  H   0.138  12.543  23.049 1.00 . A A . 106 GLU HB2  1 1 
       23  99442 1 1 106 GLU HB3  H   1.373  13.746  23.423 1.00 . A A . 106 GLU HB3  1 1 
       23  99443 1 1 106 GLU HG2  H  -0.316  15.512  23.480 1.00 . A A . 106 GLU HG2  1 1 
       23  99444 1 1 106 GLU HG3  H  -1.567  14.362  23.012 1.00 . A A . 106 GLU HG3  1 1 
       23  99445 1 1 106 GLU N    N  -0.645  13.505  20.730 1.00 . A A . 106 GLU N    1 1 
       23  99446 1 1 106 GLU O    O   2.854  13.750  20.721 1.00 . A A . 106 GLU O    1 1 
       23  99447 1 1 106 GLU OE1  O  -0.171  13.213  25.479 1.00 . A A . 106 GLU OE1  1 1 
       23  99448 1 1 106 GLU OE2  O  -1.685  14.737  25.646 1.00 . A A . 106 GLU OE2  1 1 
       23  99449 1 1 107 ALA C    C   3.129  11.625  18.657 1.00 . A A . 107 ALA C    1 1 
       23  99450 1 1 107 ALA CA   C   2.691  11.086  20.015 1.00 . A A . 107 ALA CA   1 1 
       23  99451 1 1 107 ALA CB   C   2.245   9.629  19.870 1.00 . A A . 107 ALA CB   1 1 
       23  99452 1 1 107 ALA H    H   0.723  11.479  20.696 1.00 . A A . 107 ALA H    1 1 
       23  99453 1 1 107 ALA HA   H   3.529  11.126  20.696 1.00 . A A . 107 ALA HA   1 1 
       23  99454 1 1 107 ALA HB1  H   1.666   9.341  20.735 1.00 . A A . 107 ALA HB1  1 1 
       23  99455 1 1 107 ALA HB2  H   3.114   8.992  19.791 1.00 . A A . 107 ALA HB2  1 1 
       23  99456 1 1 107 ALA HB3  H   1.641   9.524  18.981 1.00 . A A . 107 ALA HB3  1 1 
       23  99457 1 1 107 ALA N    N   1.601  11.887  20.560 1.00 . A A . 107 ALA N    1 1 
       23  99458 1 1 107 ALA O    O   4.319  11.665  18.350 1.00 . A A . 107 ALA O    1 1 
       23  99459 1 1 108 VAL C    C   3.177  13.913  16.644 1.00 . A A . 108 VAL C    1 1 
       23  99460 1 1 108 VAL CA   C   2.452  12.576  16.530 1.00 . A A . 108 VAL CA   1 1 
       23  99461 1 1 108 VAL CB   C   1.158  12.754  15.734 1.00 . A A . 108 VAL CB   1 1 
       23  99462 1 1 108 VAL CG1  C   1.459  13.475  14.418 1.00 . A A . 108 VAL CG1  1 1 
       23  99463 1 1 108 VAL CG2  C   0.551  11.380  15.435 1.00 . A A . 108 VAL CG2  1 1 
       23  99464 1 1 108 VAL H    H   1.226  11.980  18.153 1.00 . A A . 108 VAL H    1 1 
       23  99465 1 1 108 VAL HA   H   3.089  11.879  16.002 1.00 . A A . 108 VAL HA   1 1 
       23  99466 1 1 108 VAL HB   H   0.460  13.340  16.314 1.00 . A A . 108 VAL HB   1 1 
       23  99467 1 1 108 VAL HG11 H   1.643  14.519  14.615 1.00 . A A . 108 VAL HG11 1 1 
       23  99468 1 1 108 VAL HG12 H   0.616  13.376  13.753 1.00 . A A . 108 VAL HG12 1 1 
       23  99469 1 1 108 VAL HG13 H   2.333  13.035  13.960 1.00 . A A . 108 VAL HG13 1 1 
       23  99470 1 1 108 VAL HG21 H  -0.490  11.498  15.172 1.00 . A A . 108 VAL HG21 1 1 
       23  99471 1 1 108 VAL HG22 H   0.633  10.750  16.307 1.00 . A A . 108 VAL HG22 1 1 
       23  99472 1 1 108 VAL HG23 H   1.080  10.923  14.612 1.00 . A A . 108 VAL HG23 1 1 
       23  99473 1 1 108 VAL N    N   2.158  12.035  17.850 1.00 . A A . 108 VAL N    1 1 
       23  99474 1 1 108 VAL O    O   4.137  14.172  15.926 1.00 . A A . 108 VAL O    1 1 
       23  99475 1 1 109 ALA C    C   4.740  15.945  18.206 1.00 . A A . 109 ALA C    1 1 
       23  99476 1 1 109 ALA CA   C   3.295  16.077  17.739 1.00 . A A . 109 ALA CA   1 1 
       23  99477 1 1 109 ALA CB   C   2.493  16.870  18.773 1.00 . A A . 109 ALA CB   1 1 
       23  99478 1 1 109 ALA H    H   1.924  14.497  18.093 1.00 . A A . 109 ALA H    1 1 
       23  99479 1 1 109 ALA HA   H   3.276  16.611  16.801 1.00 . A A . 109 ALA HA   1 1 
       23  99480 1 1 109 ALA HB1  H   2.978  17.817  18.954 1.00 . A A . 109 ALA HB1  1 1 
       23  99481 1 1 109 ALA HB2  H   2.442  16.309  19.695 1.00 . A A . 109 ALA HB2  1 1 
       23  99482 1 1 109 ALA HB3  H   1.494  17.042  18.400 1.00 . A A . 109 ALA HB3  1 1 
       23  99483 1 1 109 ALA N    N   2.696  14.761  17.548 1.00 . A A . 109 ALA N    1 1 
       23  99484 1 1 109 ALA O    O   5.611  16.703  17.780 1.00 . A A . 109 ALA O    1 1 
       23  99485 1 1 110 ALA C    C   7.297  14.442  18.455 1.00 . A A . 110 ALA C    1 1 
       23  99486 1 1 110 ALA CA   C   6.333  14.749  19.593 1.00 . A A . 110 ALA CA   1 1 
       23  99487 1 1 110 ALA CB   C   6.325  13.586  20.587 1.00 . A A . 110 ALA CB   1 1 
       23  99488 1 1 110 ALA H    H   4.252  14.400  19.381 1.00 . A A . 110 ALA H    1 1 
       23  99489 1 1 110 ALA HA   H   6.668  15.640  20.103 1.00 . A A . 110 ALA HA   1 1 
       23  99490 1 1 110 ALA HB1  H   7.294  13.508  21.058 1.00 . A A . 110 ALA HB1  1 1 
       23  99491 1 1 110 ALA HB2  H   6.103  12.667  20.064 1.00 . A A . 110 ALA HB2  1 1 
       23  99492 1 1 110 ALA HB3  H   5.571  13.762  21.340 1.00 . A A . 110 ALA HB3  1 1 
       23  99493 1 1 110 ALA N    N   4.988  14.975  19.077 1.00 . A A . 110 ALA N    1 1 
       23  99494 1 1 110 ALA O    O   8.507  14.630  18.582 1.00 . A A . 110 ALA O    1 1 
       23  99495 1 1 111 GLN C    C   7.714  14.803  15.253 1.00 . A A . 111 GLN C    1 1 
       23  99496 1 1 111 GLN CA   C   7.583  13.617  16.188 1.00 . A A . 111 GLN CA   1 1 
       23  99497 1 1 111 GLN CB   C   6.954  12.442  15.430 1.00 . A A . 111 GLN CB   1 1 
       23  99498 1 1 111 GLN CD   C   8.335  10.760  16.669 1.00 . A A . 111 GLN CD   1 1 
       23  99499 1 1 111 GLN CG   C   6.916  11.211  16.337 1.00 . A A . 111 GLN CG   1 1 
       23  99500 1 1 111 GLN H    H   5.785  13.831  17.293 1.00 . A A . 111 GLN H    1 1 
       23  99501 1 1 111 GLN HA   H   8.562  13.328  16.527 1.00 . A A . 111 GLN HA   1 1 
       23  99502 1 1 111 GLN HB2  H   5.950  12.700  15.128 1.00 . A A . 111 GLN HB2  1 1 
       23  99503 1 1 111 GLN HB3  H   7.548  12.221  14.555 1.00 . A A . 111 GLN HB3  1 1 
       23  99504 1 1 111 GLN HE21 H   8.032  10.750  18.631 1.00 . A A . 111 GLN HE21 1 1 
       23  99505 1 1 111 GLN HE22 H   9.592  10.300  18.135 1.00 . A A . 111 GLN HE22 1 1 
       23  99506 1 1 111 GLN HG2  H   6.396  11.459  17.252 1.00 . A A . 111 GLN HG2  1 1 
       23  99507 1 1 111 GLN HG3  H   6.394  10.412  15.834 1.00 . A A . 111 GLN HG3  1 1 
       23  99508 1 1 111 GLN N    N   6.757  13.957  17.341 1.00 . A A . 111 GLN N    1 1 
       23  99509 1 1 111 GLN NE2  N   8.681  10.590  17.915 1.00 . A A . 111 GLN NE2  1 1 
       23  99510 1 1 111 GLN O    O   8.307  14.692  14.177 1.00 . A A . 111 GLN O    1 1 
       23  99511 1 1 111 GLN OE1  O   9.149  10.560  15.768 1.00 . A A . 111 GLN OE1  1 1 
       23  99512 1 1 112 MET C    C   7.425  16.817  13.372 1.00 . A A . 112 MET C    1 1 
       23  99513 1 1 112 MET CA   C   7.221  17.159  14.848 1.00 . A A . 112 MET CA   1 1 
       23  99514 1 1 112 MET CB   C   8.362  18.059  15.325 1.00 . A A . 112 MET CB   1 1 
       23  99515 1 1 112 MET CE   C   6.331  21.268  13.986 1.00 . A A . 112 MET CE   1 1 
       23  99516 1 1 112 MET CG   C   8.215  19.443  14.691 1.00 . A A . 112 MET CG   1 1 
       23  99517 1 1 112 MET H    H   6.720  15.979  16.538 1.00 . A A . 112 MET H    1 1 
       23  99518 1 1 112 MET HA   H   6.289  17.691  14.952 1.00 . A A . 112 MET HA   1 1 
       23  99519 1 1 112 MET HB2  H   8.324  18.148  16.401 1.00 . A A . 112 MET HB2  1 1 
       23  99520 1 1 112 MET HB3  H   9.307  17.629  15.031 1.00 . A A . 112 MET HB3  1 1 
       23  99521 1 1 112 MET HE1  H   5.569  21.983  14.264 1.00 . A A . 112 MET HE1  1 1 
       23  99522 1 1 112 MET HE2  H   5.942  20.607  13.228 1.00 . A A . 112 MET HE2  1 1 
       23  99523 1 1 112 MET HE3  H   7.197  21.787  13.599 1.00 . A A . 112 MET HE3  1 1 
       23  99524 1 1 112 MET HG2  H   9.117  20.012  14.857 1.00 . A A . 112 MET HG2  1 1 
       23  99525 1 1 112 MET HG3  H   8.047  19.337  13.629 1.00 . A A . 112 MET HG3  1 1 
       23  99526 1 1 112 MET N    N   7.164  15.945  15.665 1.00 . A A . 112 MET N    1 1 
       23  99527 1 1 112 MET O    O   8.465  17.115  12.794 1.00 . A A . 112 MET O    1 1 
       23  99528 1 1 112 MET SD   S   6.811  20.305  15.441 1.00 . A A . 112 MET SD   1 1 
       23  99529 1 1 113 PRO C    C   6.229  16.859  10.399 1.00 . A A . 113 PRO C    1 1 
       23  99530 1 1 113 PRO CA   C   6.542  15.720  11.361 1.00 . A A . 113 PRO CA   1 1 
       23  99531 1 1 113 PRO CB   C   5.492  14.614  11.261 1.00 . A A . 113 PRO CB   1 1 
       23  99532 1 1 113 PRO CD   C   5.192  15.748  13.404 1.00 . A A . 113 PRO CD   1 1 
       23  99533 1 1 113 PRO CG   C   4.471  14.946  12.308 1.00 . A A . 113 PRO CG   1 1 
       23  99534 1 1 113 PRO HA   H   7.517  15.310  11.147 1.00 . A A . 113 PRO HA   1 1 
       23  99535 1 1 113 PRO HB2  H   5.040  14.611  10.273 1.00 . A A . 113 PRO HB2  1 1 
       23  99536 1 1 113 PRO HB3  H   5.937  13.655  11.466 1.00 . A A . 113 PRO HB3  1 1 
       23  99537 1 1 113 PRO HD2  H   4.617  16.631  13.679 1.00 . A A . 113 PRO HD2  1 1 
       23  99538 1 1 113 PRO HD3  H   5.377  15.144  14.272 1.00 . A A . 113 PRO HD3  1 1 
       23  99539 1 1 113 PRO HG2  H   3.672  15.531  11.865 1.00 . A A . 113 PRO HG2  1 1 
       23  99540 1 1 113 PRO HG3  H   4.065  14.033  12.724 1.00 . A A . 113 PRO HG3  1 1 
       23  99541 1 1 113 PRO N    N   6.470  16.153  12.783 1.00 . A A . 113 PRO N    1 1 
       23  99542 1 1 113 PRO O    O   5.763  17.921  10.810 1.00 . A A . 113 PRO O    1 1 
       23  99543 1 1 114 ASP C    C   5.105  17.172   7.168 1.00 . A A . 114 ASP C    1 1 
       23  99544 1 1 114 ASP CA   C   6.221  17.643   8.092 1.00 . A A . 114 ASP CA   1 1 
       23  99545 1 1 114 ASP CB   C   7.479  17.923   7.283 1.00 . A A . 114 ASP CB   1 1 
       23  99546 1 1 114 ASP CG   C   8.482  18.692   8.135 1.00 . A A . 114 ASP CG   1 1 
       23  99547 1 1 114 ASP H    H   6.870  15.767   8.847 1.00 . A A . 114 ASP H    1 1 
       23  99548 1 1 114 ASP HA   H   5.900  18.557   8.574 1.00 . A A . 114 ASP HA   1 1 
       23  99549 1 1 114 ASP HB2  H   7.917  16.989   6.969 1.00 . A A . 114 ASP HB2  1 1 
       23  99550 1 1 114 ASP HB3  H   7.222  18.510   6.415 1.00 . A A . 114 ASP HB3  1 1 
       23  99551 1 1 114 ASP N    N   6.490  16.631   9.111 1.00 . A A . 114 ASP N    1 1 
       23  99552 1 1 114 ASP O    O   4.199  17.935   6.826 1.00 . A A . 114 ASP O    1 1 
       23  99553 1 1 114 ASP OD1  O   8.084  19.201   9.171 1.00 . A A . 114 ASP OD1  1 1 
       23  99554 1 1 114 ASP OD2  O   9.634  18.762   7.740 1.00 . A A . 114 ASP OD2  1 1 
       23  99555 1 1 115 LEU C    C   3.487  14.144   6.556 1.00 . A A . 115 LEU C    1 1 
       23  99556 1 1 115 LEU CA   C   4.152  15.336   5.878 1.00 . A A . 115 LEU CA   1 1 
       23  99557 1 1 115 LEU CB   C   4.780  14.895   4.562 1.00 . A A . 115 LEU CB   1 1 
       23  99558 1 1 115 LEU CD1  C   2.772  15.643   3.259 1.00 . A A . 115 LEU CD1  1 1 
       23  99559 1 1 115 LEU CD2  C   4.316  13.917   2.311 1.00 . A A . 115 LEU CD2  1 1 
       23  99560 1 1 115 LEU CG   C   3.678  14.453   3.595 1.00 . A A . 115 LEU CG   1 1 
       23  99561 1 1 115 LEU H    H   5.917  15.344   7.055 1.00 . A A . 115 LEU H    1 1 
       23  99562 1 1 115 LEU HA   H   3.399  16.083   5.687 1.00 . A A . 115 LEU HA   1 1 
       23  99563 1 1 115 LEU HB2  H   5.322  15.728   4.131 1.00 . A A . 115 LEU HB2  1 1 
       23  99564 1 1 115 LEU HB3  H   5.455  14.078   4.737 1.00 . A A . 115 LEU HB3  1 1 
       23  99565 1 1 115 LEU HD11 H   3.346  16.560   3.299 1.00 . A A . 115 LEU HD11 1 1 
       23  99566 1 1 115 LEU HD12 H   1.965  15.694   3.975 1.00 . A A . 115 LEU HD12 1 1 
       23  99567 1 1 115 LEU HD13 H   2.362  15.522   2.270 1.00 . A A . 115 LEU HD13 1 1 
       23  99568 1 1 115 LEU HD21 H   4.742  14.738   1.755 1.00 . A A . 115 LEU HD21 1 1 
       23  99569 1 1 115 LEU HD22 H   3.558  13.432   1.712 1.00 . A A . 115 LEU HD22 1 1 
       23  99570 1 1 115 LEU HD23 H   5.087  13.208   2.561 1.00 . A A . 115 LEU HD23 1 1 
       23  99571 1 1 115 LEU HG   H   3.087  13.674   4.057 1.00 . A A . 115 LEU HG   1 1 
       23  99572 1 1 115 LEU N    N   5.172  15.905   6.758 1.00 . A A . 115 LEU N    1 1 
       23  99573 1 1 115 LEU O    O   4.145  13.153   6.882 1.00 . A A . 115 LEU O    1 1 
       23  99574 1 1 116 ILE C    C   0.399  12.569   6.457 1.00 . A A . 116 ILE C    1 1 
       23  99575 1 1 116 ILE CA   C   1.429  13.156   7.403 1.00 . A A . 116 ILE CA   1 1 
       23  99576 1 1 116 ILE CB   C   0.729  13.687   8.649 1.00 . A A . 116 ILE CB   1 1 
       23  99577 1 1 116 ILE CD1  C   1.081  14.947  10.790 1.00 . A A . 116 ILE CD1  1 1 
       23  99578 1 1 116 ILE CG1  C   1.775  14.184   9.656 1.00 . A A . 116 ILE CG1  1 1 
       23  99579 1 1 116 ILE CG2  C  -0.097  12.572   9.294 1.00 . A A . 116 ILE CG2  1 1 
       23  99580 1 1 116 ILE H    H   1.698  15.040   6.470 1.00 . A A . 116 ILE H    1 1 
       23  99581 1 1 116 ILE HA   H   2.115  12.376   7.703 1.00 . A A . 116 ILE HA   1 1 
       23  99582 1 1 116 ILE HB   H   0.076  14.505   8.375 1.00 . A A . 116 ILE HB   1 1 
       23  99583 1 1 116 ILE HD11 H   1.558  15.906  10.921 1.00 . A A . 116 ILE HD11 1 1 
       23  99584 1 1 116 ILE HD12 H   1.158  14.378  11.703 1.00 . A A . 116 ILE HD12 1 1 
       23  99585 1 1 116 ILE HD13 H   0.039  15.100  10.553 1.00 . A A . 116 ILE HD13 1 1 
       23  99586 1 1 116 ILE HG12 H   2.309  13.339  10.066 1.00 . A A . 116 ILE HG12 1 1 
       23  99587 1 1 116 ILE HG13 H   2.470  14.842   9.157 1.00 . A A . 116 ILE HG13 1 1 
       23  99588 1 1 116 ILE HG21 H   0.508  11.682   9.380 1.00 . A A . 116 ILE HG21 1 1 
       23  99589 1 1 116 ILE HG22 H  -0.959  12.364   8.678 1.00 . A A . 116 ILE HG22 1 1 
       23  99590 1 1 116 ILE HG23 H  -0.424  12.881  10.276 1.00 . A A . 116 ILE HG23 1 1 
       23  99591 1 1 116 ILE N    N   2.174  14.234   6.758 1.00 . A A . 116 ILE N    1 1 
       23  99592 1 1 116 ILE O    O  -0.367  13.299   5.822 1.00 . A A . 116 ILE O    1 1 
       23  99593 1 1 117 LEU C    C  -1.670   9.909   6.273 1.00 . A A . 117 LEU C    1 1 
       23  99594 1 1 117 LEU CA   C  -0.560  10.568   5.466 1.00 . A A . 117 LEU CA   1 1 
       23  99595 1 1 117 LEU CB   C   0.169   9.501   4.651 1.00 . A A . 117 LEU CB   1 1 
       23  99596 1 1 117 LEU CD1  C   2.092   9.082   3.104 1.00 . A A . 117 LEU CD1  1 1 
       23  99597 1 1 117 LEU CD2  C   1.044  11.354   3.211 1.00 . A A . 117 LEU CD2  1 1 
       23  99598 1 1 117 LEU CG   C   1.424  10.112   4.020 1.00 . A A . 117 LEU CG   1 1 
       23  99599 1 1 117 LEU H    H   1.016  10.710   6.880 1.00 . A A . 117 LEU H    1 1 
       23  99600 1 1 117 LEU HA   H  -1.000  11.285   4.792 1.00 . A A . 117 LEU HA   1 1 
       23  99601 1 1 117 LEU HB2  H   0.446   8.677   5.287 1.00 . A A . 117 LEU HB2  1 1 
       23  99602 1 1 117 LEU HB3  H  -0.481   9.146   3.861 1.00 . A A . 117 LEU HB3  1 1 
       23  99603 1 1 117 LEU HD11 H   1.972   8.094   3.517 1.00 . A A . 117 LEU HD11 1 1 
       23  99604 1 1 117 LEU HD12 H   3.144   9.311   3.014 1.00 . A A . 117 LEU HD12 1 1 
       23  99605 1 1 117 LEU HD13 H   1.634   9.120   2.127 1.00 . A A . 117 LEU HD13 1 1 
       23  99606 1 1 117 LEU HD21 H   0.102  11.181   2.712 1.00 . A A . 117 LEU HD21 1 1 
       23  99607 1 1 117 LEU HD22 H   1.809  11.554   2.475 1.00 . A A . 117 LEU HD22 1 1 
       23  99608 1 1 117 LEU HD23 H   0.952  12.200   3.873 1.00 . A A . 117 LEU HD23 1 1 
       23  99609 1 1 117 LEU HG   H   2.116  10.391   4.807 1.00 . A A . 117 LEU HG   1 1 
       23  99610 1 1 117 LEU N    N   0.382  11.241   6.355 1.00 . A A . 117 LEU N    1 1 
       23  99611 1 1 117 LEU O    O  -1.413   9.220   7.263 1.00 . A A . 117 LEU O    1 1 
       23  99612 1 1 118 ILE C    C  -4.832   8.612   5.621 1.00 . A A . 118 ILE C    1 1 
       23  99613 1 1 118 ILE CA   C  -4.064   9.555   6.541 1.00 . A A . 118 ILE CA   1 1 
       23  99614 1 1 118 ILE CB   C  -4.994  10.666   7.025 1.00 . A A . 118 ILE CB   1 1 
       23  99615 1 1 118 ILE CD1  C  -5.108  12.764   8.381 1.00 . A A . 118 ILE CD1  1 1 
       23  99616 1 1 118 ILE CG1  C  -4.262  11.532   8.054 1.00 . A A . 118 ILE CG1  1 1 
       23  99617 1 1 118 ILE CG2  C  -6.236  10.050   7.671 1.00 . A A . 118 ILE CG2  1 1 
       23  99618 1 1 118 ILE H    H  -3.060  10.685   5.058 1.00 . A A . 118 ILE H    1 1 
       23  99619 1 1 118 ILE HA   H  -3.722   8.994   7.403 1.00 . A A . 118 ILE HA   1 1 
       23  99620 1 1 118 ILE HB   H  -5.290  11.274   6.183 1.00 . A A . 118 ILE HB   1 1 
       23  99621 1 1 118 ILE HD11 H  -4.495  13.503   8.870 1.00 . A A . 118 ILE HD11 1 1 
       23  99622 1 1 118 ILE HD12 H  -5.918  12.477   9.038 1.00 . A A . 118 ILE HD12 1 1 
       23  99623 1 1 118 ILE HD13 H  -5.516  13.176   7.471 1.00 . A A . 118 ILE HD13 1 1 
       23  99624 1 1 118 ILE HG12 H  -4.095  10.958   8.954 1.00 . A A . 118 ILE HG12 1 1 
       23  99625 1 1 118 ILE HG13 H  -3.313  11.849   7.648 1.00 . A A . 118 ILE HG13 1 1 
       23  99626 1 1 118 ILE HG21 H  -5.936   9.290   8.376 1.00 . A A . 118 ILE HG21 1 1 
       23  99627 1 1 118 ILE HG22 H  -6.858   9.608   6.906 1.00 . A A . 118 ILE HG22 1 1 
       23  99628 1 1 118 ILE HG23 H  -6.794  10.818   8.185 1.00 . A A . 118 ILE HG23 1 1 
       23  99629 1 1 118 ILE N    N  -2.912  10.125   5.851 1.00 . A A . 118 ILE N    1 1 
       23  99630 1 1 118 ILE O    O  -5.049   8.917   4.448 1.00 . A A . 118 ILE O    1 1 
       23  99631 1 1 119 SER C    C  -7.392   6.979   5.097 1.00 . A A . 119 SER C    1 1 
       23  99632 1 1 119 SER CA   C  -5.974   6.484   5.369 1.00 . A A . 119 SER CA   1 1 
       23  99633 1 1 119 SER CB   C  -6.033   5.152   6.118 1.00 . A A . 119 SER CB   1 1 
       23  99634 1 1 119 SER H    H  -5.028   7.272   7.095 1.00 . A A . 119 SER H    1 1 
       23  99635 1 1 119 SER HA   H  -5.469   6.334   4.430 1.00 . A A . 119 SER HA   1 1 
       23  99636 1 1 119 SER HB2  H  -6.464   4.399   5.481 1.00 . A A . 119 SER HB2  1 1 
       23  99637 1 1 119 SER HB3  H  -5.031   4.854   6.397 1.00 . A A . 119 SER HB3  1 1 
       23  99638 1 1 119 SER HG   H  -6.584   4.619   7.906 1.00 . A A . 119 SER HG   1 1 
       23  99639 1 1 119 SER N    N  -5.232   7.463   6.157 1.00 . A A . 119 SER N    1 1 
       23  99640 1 1 119 SER O    O  -7.948   7.759   5.871 1.00 . A A . 119 SER O    1 1 
       23  99641 1 1 119 SER OG   O  -6.839   5.300   7.279 1.00 . A A . 119 SER OG   1 1 
       23  99642 1 1 120 ALA C    C -10.315   6.523   4.712 1.00 . A A . 120 ALA C    1 1 
       23  99643 1 1 120 ALA CA   C  -9.323   6.926   3.628 1.00 . A A . 120 ALA CA   1 1 
       23  99644 1 1 120 ALA CB   C  -9.723   6.273   2.302 1.00 . A A . 120 ALA CB   1 1 
       23  99645 1 1 120 ALA H    H  -7.480   5.901   3.413 1.00 . A A . 120 ALA H    1 1 
       23  99646 1 1 120 ALA HA   H  -9.349   7.998   3.509 1.00 . A A . 120 ALA HA   1 1 
       23  99647 1 1 120 ALA HB1  H  -9.300   6.833   1.482 1.00 . A A . 120 ALA HB1  1 1 
       23  99648 1 1 120 ALA HB2  H -10.800   6.265   2.210 1.00 . A A . 120 ALA HB2  1 1 
       23  99649 1 1 120 ALA HB3  H  -9.353   5.258   2.274 1.00 . A A . 120 ALA HB3  1 1 
       23  99650 1 1 120 ALA N    N  -7.971   6.519   3.991 1.00 . A A . 120 ALA N    1 1 
       23  99651 1 1 120 ALA O    O -11.112   7.340   5.173 1.00 . A A . 120 ALA O    1 1 
       23  99652 1 1 121 THR C    C -10.481   3.653   6.961 1.00 . A A . 121 THR C    1 1 
       23  99653 1 1 121 THR CA   C -11.156   4.759   6.157 1.00 . A A . 121 THR CA   1 1 
       23  99654 1 1 121 THR CB   C -12.441   4.222   5.522 1.00 . A A . 121 THR CB   1 1 
       23  99655 1 1 121 THR CG2  C -12.090   3.191   4.449 1.00 . A A . 121 THR CG2  1 1 
       23  99656 1 1 121 THR H    H  -9.604   4.651   4.717 1.00 . A A . 121 THR H    1 1 
       23  99657 1 1 121 THR HA   H -11.411   5.570   6.825 1.00 . A A . 121 THR HA   1 1 
       23  99658 1 1 121 THR HB   H -12.987   5.036   5.069 1.00 . A A . 121 THR HB   1 1 
       23  99659 1 1 121 THR HG1  H -12.743   2.885   6.903 1.00 . A A . 121 THR HG1  1 1 
       23  99660 1 1 121 THR HG21 H -11.461   3.650   3.701 1.00 . A A . 121 THR HG21 1 1 
       23  99661 1 1 121 THR HG22 H -12.997   2.831   3.986 1.00 . A A . 121 THR HG22 1 1 
       23  99662 1 1 121 THR HG23 H -11.565   2.364   4.903 1.00 . A A . 121 THR HG23 1 1 
       23  99663 1 1 121 THR N    N -10.259   5.259   5.120 1.00 . A A . 121 THR N    1 1 
       23  99664 1 1 121 THR O    O  -9.594   2.962   6.461 1.00 . A A . 121 THR O    1 1 
       23  99665 1 1 121 THR OG1  O -13.242   3.613   6.525 1.00 . A A . 121 THR OG1  1 1 
       23  99666 1 1 122 GLY C    C -10.804   2.643  10.513 1.00 . A A . 122 GLY C    1 1 
       23  99667 1 1 122 GLY CA   C -10.341   2.461   9.072 1.00 . A A . 122 GLY CA   1 1 
       23  99668 1 1 122 GLY H    H -11.620   4.069   8.553 1.00 . A A . 122 GLY H    1 1 
       23  99669 1 1 122 GLY HA2  H -10.653   1.489   8.718 1.00 . A A . 122 GLY HA2  1 1 
       23  99670 1 1 122 GLY HA3  H  -9.264   2.523   9.037 1.00 . A A . 122 GLY HA3  1 1 
       23  99671 1 1 122 GLY N    N -10.910   3.489   8.208 1.00 . A A . 122 GLY N    1 1 
       23  99672 1 1 122 GLY O    O -11.694   3.447  10.793 1.00 . A A . 122 GLY O    1 1 
       23  99673 1 1 123 GLY C    C -10.257   3.369  13.386 1.00 . A A . 123 GLY C    1 1 
       23  99674 1 1 123 GLY CA   C -10.553   1.980  12.836 1.00 . A A . 123 GLY CA   1 1 
       23  99675 1 1 123 GLY H    H  -9.493   1.268  11.144 1.00 . A A . 123 GLY H    1 1 
       23  99676 1 1 123 GLY HA2  H -11.606   1.770  12.949 1.00 . A A . 123 GLY HA2  1 1 
       23  99677 1 1 123 GLY HA3  H  -9.982   1.252  13.393 1.00 . A A . 123 GLY HA3  1 1 
       23  99678 1 1 123 GLY N    N -10.195   1.893  11.425 1.00 . A A . 123 GLY N    1 1 
       23  99679 1 1 123 GLY O    O -10.988   3.883  14.233 1.00 . A A . 123 GLY O    1 1 
       23  99680 1 1 124 ASP C    C  -9.499   6.380  12.520 1.00 . A A . 124 ASP C    1 1 
       23  99681 1 1 124 ASP CA   C  -8.794   5.310  13.349 1.00 . A A . 124 ASP CA   1 1 
       23  99682 1 1 124 ASP CB   C  -7.279   5.485  13.232 1.00 . A A . 124 ASP CB   1 1 
       23  99683 1 1 124 ASP CG   C  -6.842   5.288  11.785 1.00 . A A . 124 ASP CG   1 1 
       23  99684 1 1 124 ASP H    H  -8.632   3.521  12.227 1.00 . A A . 124 ASP H    1 1 
       23  99685 1 1 124 ASP HA   H  -9.078   5.429  14.386 1.00 . A A . 124 ASP HA   1 1 
       23  99686 1 1 124 ASP HB2  H  -7.008   6.480  13.556 1.00 . A A . 124 ASP HB2  1 1 
       23  99687 1 1 124 ASP HB3  H  -6.785   4.758  13.857 1.00 . A A . 124 ASP HB3  1 1 
       23  99688 1 1 124 ASP N    N  -9.178   3.977  12.901 1.00 . A A . 124 ASP N    1 1 
       23  99689 1 1 124 ASP O    O  -9.333   6.445  11.303 1.00 . A A . 124 ASP O    1 1 
       23  99690 1 1 124 ASP OD1  O  -7.654   4.828  10.999 1.00 . A A . 124 ASP OD1  1 1 
       23  99691 1 1 124 ASP OD2  O  -5.702   5.599  11.483 1.00 . A A . 124 ASP OD2  1 1 
       23  99692 1 1 125 SER C    C -10.041   9.270  11.874 1.00 . A A . 125 SER C    1 1 
       23  99693 1 1 125 SER CA   C -11.013   8.280  12.503 1.00 . A A . 125 SER CA   1 1 
       23  99694 1 1 125 SER CB   C -11.919   9.013  13.489 1.00 . A A . 125 SER CB   1 1 
       23  99695 1 1 125 SER H    H -10.381   7.117  14.159 1.00 . A A . 125 SER H    1 1 
       23  99696 1 1 125 SER HA   H -11.621   7.844  11.726 1.00 . A A . 125 SER HA   1 1 
       23  99697 1 1 125 SER HB2  H -12.669   8.337  13.863 1.00 . A A . 125 SER HB2  1 1 
       23  99698 1 1 125 SER HB3  H -11.326   9.382  14.316 1.00 . A A . 125 SER HB3  1 1 
       23  99699 1 1 125 SER HG   H -12.121  10.222  11.978 1.00 . A A . 125 SER HG   1 1 
       23  99700 1 1 125 SER N    N -10.286   7.217  13.189 1.00 . A A . 125 SER N    1 1 
       23  99701 1 1 125 SER O    O  -8.977   9.551  12.426 1.00 . A A . 125 SER O    1 1 
       23  99702 1 1 125 SER OG   O -12.556  10.097  12.825 1.00 . A A . 125 SER OG   1 1 
       23  99703 1 1 126 ALA C    C  -9.947  12.179  10.361 1.00 . A A . 126 ALA C    1 1 
       23  99704 1 1 126 ALA CA   C  -9.559  10.749  10.005 1.00 . A A . 126 ALA CA   1 1 
       23  99705 1 1 126 ALA CB   C  -9.679  10.544   8.494 1.00 . A A . 126 ALA CB   1 1 
       23  99706 1 1 126 ALA H    H -11.266   9.532  10.312 1.00 . A A . 126 ALA H    1 1 
       23  99707 1 1 126 ALA HA   H  -8.528  10.585  10.294 1.00 . A A . 126 ALA HA   1 1 
       23  99708 1 1 126 ALA HB1  H  -9.255   9.587   8.225 1.00 . A A . 126 ALA HB1  1 1 
       23  99709 1 1 126 ALA HB2  H  -9.147  11.330   7.980 1.00 . A A . 126 ALA HB2  1 1 
       23  99710 1 1 126 ALA HB3  H -10.720  10.568   8.210 1.00 . A A . 126 ALA HB3  1 1 
       23  99711 1 1 126 ALA N    N -10.406   9.791  10.706 1.00 . A A . 126 ALA N    1 1 
       23  99712 1 1 126 ALA O    O  -9.089  13.026  10.591 1.00 . A A . 126 ALA O    1 1 
       23  99713 1 1 127 LEU C    C -11.339  14.162  12.139 1.00 . A A . 127 LEU C    1 1 
       23  99714 1 1 127 LEU CA   C -11.744  13.768  10.722 1.00 . A A . 127 LEU CA   1 1 
       23  99715 1 1 127 LEU CB   C -13.270  13.805  10.595 1.00 . A A . 127 LEU CB   1 1 
       23  99716 1 1 127 LEU CD1  C -13.132  16.252  10.070 1.00 . A A . 127 LEU CD1  1 1 
       23  99717 1 1 127 LEU CD2  C -15.302  15.245  10.798 1.00 . A A . 127 LEU CD2  1 1 
       23  99718 1 1 127 LEU CG   C -13.783  15.199  10.972 1.00 . A A . 127 LEU CG   1 1 
       23  99719 1 1 127 LEU H    H -11.890  11.720  10.204 1.00 . A A . 127 LEU H    1 1 
       23  99720 1 1 127 LEU HA   H -11.315  14.472  10.025 1.00 . A A . 127 LEU HA   1 1 
       23  99721 1 1 127 LEU HB2  H -13.550  13.588   9.572 1.00 . A A . 127 LEU HB2  1 1 
       23  99722 1 1 127 LEU HB3  H -13.705  13.073  11.252 1.00 . A A . 127 LEU HB3  1 1 
       23  99723 1 1 127 LEU HD11 H -12.179  16.543  10.487 1.00 . A A . 127 LEU HD11 1 1 
       23  99724 1 1 127 LEU HD12 H -13.770  17.118  10.002 1.00 . A A . 127 LEU HD12 1 1 
       23  99725 1 1 127 LEU HD13 H -12.981  15.837   9.082 1.00 . A A . 127 LEU HD13 1 1 
       23  99726 1 1 127 LEU HD21 H -15.763  14.527  11.456 1.00 . A A . 127 LEU HD21 1 1 
       23  99727 1 1 127 LEU HD22 H -15.552  15.013   9.774 1.00 . A A . 127 LEU HD22 1 1 
       23  99728 1 1 127 LEU HD23 H -15.659  16.237  11.038 1.00 . A A . 127 LEU HD23 1 1 
       23  99729 1 1 127 LEU HG   H -13.534  15.408  12.003 1.00 . A A . 127 LEU HG   1 1 
       23  99730 1 1 127 LEU N    N -11.250  12.438  10.398 1.00 . A A . 127 LEU N    1 1 
       23  99731 1 1 127 LEU O    O -10.940  15.300  12.387 1.00 . A A . 127 LEU O    1 1 
       23  99732 1 1 128 ALA C    C  -9.614  13.701  14.601 1.00 . A A . 128 ALA C    1 1 
       23  99733 1 1 128 ALA CA   C -11.111  13.480  14.455 1.00 . A A . 128 ALA CA   1 1 
       23  99734 1 1 128 ALA CB   C -11.544  12.303  15.332 1.00 . A A . 128 ALA CB   1 1 
       23  99735 1 1 128 ALA H    H -11.784  12.330  12.807 1.00 . A A . 128 ALA H    1 1 
       23  99736 1 1 128 ALA HA   H -11.629  14.368  14.785 1.00 . A A . 128 ALA HA   1 1 
       23  99737 1 1 128 ALA HB1  H -11.568  12.613  16.366 1.00 . A A . 128 ALA HB1  1 1 
       23  99738 1 1 128 ALA HB2  H -10.843  11.490  15.217 1.00 . A A . 128 ALA HB2  1 1 
       23  99739 1 1 128 ALA HB3  H -12.529  11.974  15.032 1.00 . A A . 128 ALA HB3  1 1 
       23  99740 1 1 128 ALA N    N -11.455  13.218  13.064 1.00 . A A . 128 ALA N    1 1 
       23  99741 1 1 128 ALA O    O  -9.136  14.123  15.657 1.00 . A A . 128 ALA O    1 1 
       23  99742 1 1 129 LEU C    C  -6.982  14.629  12.555 1.00 . A A . 129 LEU C    1 1 
       23  99743 1 1 129 LEU CA   C  -7.418  13.574  13.564 1.00 . A A . 129 LEU CA   1 1 
       23  99744 1 1 129 LEU CB   C  -6.740  12.243  13.226 1.00 . A A . 129 LEU CB   1 1 
       23  99745 1 1 129 LEU CD1  C  -6.575   9.824  13.839 1.00 . A A . 129 LEU CD1  1 1 
       23  99746 1 1 129 LEU CD2  C  -6.763  11.556  15.634 1.00 . A A . 129 LEU CD2  1 1 
       23  99747 1 1 129 LEU CG   C  -7.200  11.170  14.217 1.00 . A A . 129 LEU CG   1 1 
       23  99748 1 1 129 LEU H    H  -9.300  13.075  12.725 1.00 . A A . 129 LEU H    1 1 
       23  99749 1 1 129 LEU HA   H  -7.107  13.884  14.546 1.00 . A A . 129 LEU HA   1 1 
       23  99750 1 1 129 LEU HB2  H  -6.998  11.946  12.224 1.00 . A A . 129 LEU HB2  1 1 
       23  99751 1 1 129 LEU HB3  H  -5.666  12.359  13.303 1.00 . A A . 129 LEU HB3  1 1 
       23  99752 1 1 129 LEU HD11 H  -7.098   9.031  14.353 1.00 . A A . 129 LEU HD11 1 1 
       23  99753 1 1 129 LEU HD12 H  -5.535   9.818  14.131 1.00 . A A . 129 LEU HD12 1 1 
       23  99754 1 1 129 LEU HD13 H  -6.653   9.677  12.774 1.00 . A A . 129 LEU HD13 1 1 
       23  99755 1 1 129 LEU HD21 H  -7.494  12.222  16.066 1.00 . A A . 129 LEU HD21 1 1 
       23  99756 1 1 129 LEU HD22 H  -5.802  12.049  15.597 1.00 . A A . 129 LEU HD22 1 1 
       23  99757 1 1 129 LEU HD23 H  -6.685  10.669  16.244 1.00 . A A . 129 LEU HD23 1 1 
       23  99758 1 1 129 LEU HG   H  -8.277  11.089  14.180 1.00 . A A . 129 LEU HG   1 1 
       23  99759 1 1 129 LEU N    N  -8.868  13.404  13.539 1.00 . A A . 129 LEU N    1 1 
       23  99760 1 1 129 LEU O    O  -5.932  15.247  12.705 1.00 . A A . 129 LEU O    1 1 
       23  99761 1 1 130 TYR C    C  -7.107  17.156  11.128 1.00 . A A . 130 TYR C    1 1 
       23  99762 1 1 130 TYR CA   C  -7.473  15.817  10.502 1.00 . A A . 130 TYR CA   1 1 
       23  99763 1 1 130 TYR CB   C  -8.687  16.017   9.578 1.00 . A A . 130 TYR CB   1 1 
       23  99764 1 1 130 TYR CD1  C  -7.711  16.779   7.382 1.00 . A A . 130 TYR CD1  1 1 
       23  99765 1 1 130 TYR CD2  C  -8.767  18.420   8.821 1.00 . A A . 130 TYR CD2  1 1 
       23  99766 1 1 130 TYR CE1  C  -7.425  17.782   6.448 1.00 . A A . 130 TYR CE1  1 1 
       23  99767 1 1 130 TYR CE2  C  -8.481  19.423   7.887 1.00 . A A . 130 TYR CE2  1 1 
       23  99768 1 1 130 TYR CG   C  -8.382  17.098   8.567 1.00 . A A . 130 TYR CG   1 1 
       23  99769 1 1 130 TYR CZ   C  -7.811  19.104   6.700 1.00 . A A . 130 TYR CZ   1 1 
       23  99770 1 1 130 TYR H    H  -8.632  14.325  11.464 1.00 . A A . 130 TYR H    1 1 
       23  99771 1 1 130 TYR HA   H  -6.651  15.456   9.913 1.00 . A A . 130 TYR HA   1 1 
       23  99772 1 1 130 TYR HB2  H  -8.902  15.093   9.060 1.00 . A A . 130 TYR HB2  1 1 
       23  99773 1 1 130 TYR HB3  H  -9.547  16.307  10.164 1.00 . A A . 130 TYR HB3  1 1 
       23  99774 1 1 130 TYR HD1  H  -7.414  15.759   7.187 1.00 . A A . 130 TYR HD1  1 1 
       23  99775 1 1 130 TYR HD2  H  -9.284  18.667   9.737 1.00 . A A . 130 TYR HD2  1 1 
       23  99776 1 1 130 TYR HE1  H  -6.908  17.536   5.533 1.00 . A A . 130 TYR HE1  1 1 
       23  99777 1 1 130 TYR HE2  H  -8.779  20.443   8.082 1.00 . A A . 130 TYR HE2  1 1 
       23  99778 1 1 130 TYR HH   H  -6.707  19.863   5.340 1.00 . A A . 130 TYR HH   1 1 
       23  99779 1 1 130 TYR N    N  -7.806  14.845  11.534 1.00 . A A . 130 TYR N    1 1 
       23  99780 1 1 130 TYR O    O  -6.064  17.730  10.804 1.00 . A A . 130 TYR O    1 1 
       23  99781 1 1 130 TYR OH   O  -7.529  20.092   5.779 1.00 . A A . 130 TYR OH   1 1 
       23  99782 1 1 131 ASP C    C  -6.449  18.825  13.575 1.00 . A A . 131 ASP C    1 1 
       23  99783 1 1 131 ASP CA   C  -7.685  18.913  12.691 1.00 . A A . 131 ASP CA   1 1 
       23  99784 1 1 131 ASP CB   C  -8.895  19.312  13.545 1.00 . A A . 131 ASP CB   1 1 
       23  99785 1 1 131 ASP CG   C  -9.212  18.208  14.547 1.00 . A A . 131 ASP CG   1 1 
       23  99786 1 1 131 ASP H    H  -8.758  17.138  12.254 1.00 . A A . 131 ASP H    1 1 
       23  99787 1 1 131 ASP HA   H  -7.530  19.675  11.941 1.00 . A A . 131 ASP HA   1 1 
       23  99788 1 1 131 ASP HB2  H  -8.673  20.226  14.078 1.00 . A A . 131 ASP HB2  1 1 
       23  99789 1 1 131 ASP HB3  H  -9.752  19.471  12.906 1.00 . A A . 131 ASP HB3  1 1 
       23  99790 1 1 131 ASP N    N  -7.949  17.642  12.028 1.00 . A A . 131 ASP N    1 1 
       23  99791 1 1 131 ASP O    O  -5.622  19.736  13.596 1.00 . A A . 131 ASP O    1 1 
       23  99792 1 1 131 ASP OD1  O  -8.668  17.126  14.397 1.00 . A A . 131 ASP OD1  1 1 
       23  99793 1 1 131 ASP OD2  O  -9.993  18.458  15.450 1.00 . A A . 131 ASP OD2  1 1 
       23  99794 1 1 132 GLN C    C  -3.903  17.361  14.383 1.00 . A A . 132 GLN C    1 1 
       23  99795 1 1 132 GLN CA   C  -5.187  17.521  15.184 1.00 . A A . 132 GLN CA   1 1 
       23  99796 1 1 132 GLN CB   C  -5.412  16.282  16.057 1.00 . A A . 132 GLN CB   1 1 
       23  99797 1 1 132 GLN CD   C  -6.861  15.281  17.836 1.00 . A A . 132 GLN CD   1 1 
       23  99798 1 1 132 GLN CG   C  -6.576  16.537  17.019 1.00 . A A . 132 GLN CG   1 1 
       23  99799 1 1 132 GLN H    H  -7.013  17.023  14.236 1.00 . A A . 132 GLN H    1 1 
       23  99800 1 1 132 GLN HA   H  -5.092  18.384  15.829 1.00 . A A . 132 GLN HA   1 1 
       23  99801 1 1 132 GLN HB2  H  -5.641  15.438  15.428 1.00 . A A . 132 GLN HB2  1 1 
       23  99802 1 1 132 GLN HB3  H  -4.518  16.076  16.627 1.00 . A A . 132 GLN HB3  1 1 
       23  99803 1 1 132 GLN HE21 H  -8.434  16.063  18.762 1.00 . A A . 132 GLN HE21 1 1 
       23  99804 1 1 132 GLN HE22 H  -8.057  14.466  19.195 1.00 . A A . 132 GLN HE22 1 1 
       23  99805 1 1 132 GLN HG2  H  -6.321  17.348  17.684 1.00 . A A . 132 GLN HG2  1 1 
       23  99806 1 1 132 GLN HG3  H  -7.456  16.801  16.452 1.00 . A A . 132 GLN HG3  1 1 
       23  99807 1 1 132 GLN N    N  -6.326  17.720  14.300 1.00 . A A . 132 GLN N    1 1 
       23  99808 1 1 132 GLN NE2  N  -7.867  15.269  18.666 1.00 . A A . 132 GLN NE2  1 1 
       23  99809 1 1 132 GLN O    O  -2.838  17.811  14.800 1.00 . A A . 132 GLN O    1 1 
       23  99810 1 1 132 GLN OE1  O  -6.148  14.285  17.714 1.00 . A A . 132 GLN OE1  1 1 
       23  99811 1 1 133 LEU C    C  -2.541  17.698  11.543 1.00 . A A . 133 LEU C    1 1 
       23  99812 1 1 133 LEU CA   C  -2.849  16.466  12.383 1.00 . A A . 133 LEU CA   1 1 
       23  99813 1 1 133 LEU CB   C  -3.104  15.268  11.471 1.00 . A A . 133 LEU CB   1 1 
       23  99814 1 1 133 LEU CD1  C  -3.676  12.834  11.433 1.00 . A A . 133 LEU CD1  1 1 
       23  99815 1 1 133 LEU CD2  C  -1.845  13.660  12.924 1.00 . A A . 133 LEU CD2  1 1 
       23  99816 1 1 133 LEU CG   C  -3.211  13.995  12.317 1.00 . A A . 133 LEU CG   1 1 
       23  99817 1 1 133 LEU H    H  -4.882  16.363  12.955 1.00 . A A . 133 LEU H    1 1 
       23  99818 1 1 133 LEU HA   H  -1.994  16.257  13.011 1.00 . A A . 133 LEU HA   1 1 
       23  99819 1 1 133 LEU HB2  H  -4.017  15.418  10.925 1.00 . A A . 133 LEU HB2  1 1 
       23  99820 1 1 133 LEU HB3  H  -2.282  15.165  10.777 1.00 . A A . 133 LEU HB3  1 1 
       23  99821 1 1 133 LEU HD11 H  -3.050  12.781  10.555 1.00 . A A . 133 LEU HD11 1 1 
       23  99822 1 1 133 LEU HD12 H  -4.701  12.992  11.140 1.00 . A A . 133 LEU HD12 1 1 
       23  99823 1 1 133 LEU HD13 H  -3.596  11.909  11.986 1.00 . A A . 133 LEU HD13 1 1 
       23  99824 1 1 133 LEU HD21 H  -1.061  13.965  12.251 1.00 . A A . 133 LEU HD21 1 1 
       23  99825 1 1 133 LEU HD22 H  -1.773  12.596  13.094 1.00 . A A . 133 LEU HD22 1 1 
       23  99826 1 1 133 LEU HD23 H  -1.732  14.177  13.865 1.00 . A A . 133 LEU HD23 1 1 
       23  99827 1 1 133 LEU HG   H  -3.928  14.151  13.110 1.00 . A A . 133 LEU HG   1 1 
       23  99828 1 1 133 LEU N    N  -4.009  16.696  13.237 1.00 . A A . 133 LEU N    1 1 
       23  99829 1 1 133 LEU O    O  -1.383  18.079  11.378 1.00 . A A . 133 LEU O    1 1 
       23  99830 1 1 134 SER C    C  -2.667  20.584  10.938 1.00 . A A . 134 SER C    1 1 
       23  99831 1 1 134 SER CA   C  -3.419  19.501  10.174 1.00 . A A . 134 SER CA   1 1 
       23  99832 1 1 134 SER CB   C  -4.791  20.040   9.755 1.00 . A A . 134 SER CB   1 1 
       23  99833 1 1 134 SER H    H  -4.491  17.963  11.172 1.00 . A A . 134 SER H    1 1 
       23  99834 1 1 134 SER HA   H  -2.865  19.237   9.291 1.00 . A A . 134 SER HA   1 1 
       23  99835 1 1 134 SER HB2  H  -5.210  19.409   8.990 1.00 . A A . 134 SER HB2  1 1 
       23  99836 1 1 134 SER HB3  H  -5.453  20.049  10.612 1.00 . A A . 134 SER HB3  1 1 
       23  99837 1 1 134 SER HG   H  -3.842  21.380   8.711 1.00 . A A . 134 SER HG   1 1 
       23  99838 1 1 134 SER N    N  -3.592  18.319  11.012 1.00 . A A . 134 SER N    1 1 
       23  99839 1 1 134 SER O    O  -1.742  21.199  10.403 1.00 . A A . 134 SER O    1 1 
       23  99840 1 1 134 SER OG   O  -4.640  21.358   9.244 1.00 . A A . 134 SER OG   1 1 
       23  99841 1 1 135 THR C    C  -0.925  21.452  13.226 1.00 . A A . 135 THR C    1 1 
       23  99842 1 1 135 THR CA   C  -2.393  21.808  13.017 1.00 . A A . 135 THR CA   1 1 
       23  99843 1 1 135 THR CB   C  -3.094  21.909  14.373 1.00 . A A . 135 THR CB   1 1 
       23  99844 1 1 135 THR CG2  C  -2.569  23.128  15.132 1.00 . A A . 135 THR CG2  1 1 
       23  99845 1 1 135 THR H    H  -3.794  20.282  12.564 1.00 . A A . 135 THR H    1 1 
       23  99846 1 1 135 THR HA   H  -2.455  22.766  12.521 1.00 . A A . 135 THR HA   1 1 
       23  99847 1 1 135 THR HB   H  -2.893  21.018  14.949 1.00 . A A . 135 THR HB   1 1 
       23  99848 1 1 135 THR HG1  H  -4.777  21.331  13.588 1.00 . A A . 135 THR HG1  1 1 
       23  99849 1 1 135 THR HG21 H  -3.084  23.213  16.077 1.00 . A A . 135 THR HG21 1 1 
       23  99850 1 1 135 THR HG22 H  -2.743  24.019  14.546 1.00 . A A . 135 THR HG22 1 1 
       23  99851 1 1 135 THR HG23 H  -1.510  23.014  15.308 1.00 . A A . 135 THR HG23 1 1 
       23  99852 1 1 135 THR N    N  -3.053  20.804  12.188 1.00 . A A . 135 THR N    1 1 
       23  99853 1 1 135 THR O    O  -0.045  22.303  13.095 1.00 . A A . 135 THR O    1 1 
       23  99854 1 1 135 THR OG1  O  -4.494  22.037  14.173 1.00 . A A . 135 THR OG1  1 1 
       23  99855 1 1 136 ILE C    C   1.530  19.891  12.503 1.00 . A A . 136 ILE C    1 1 
       23  99856 1 1 136 ILE CA   C   0.699  19.733  13.773 1.00 . A A . 136 ILE CA   1 1 
       23  99857 1 1 136 ILE CB   C   0.694  18.263  14.203 1.00 . A A . 136 ILE CB   1 1 
       23  99858 1 1 136 ILE CD1  C  -0.203  16.670  15.907 1.00 . A A . 136 ILE CD1  1 1 
       23  99859 1 1 136 ILE CG1  C   0.072  18.142  15.596 1.00 . A A . 136 ILE CG1  1 1 
       23  99860 1 1 136 ILE CG2  C   2.128  17.732  14.237 1.00 . A A . 136 ILE CG2  1 1 
       23  99861 1 1 136 ILE H    H  -1.410  19.554  13.638 1.00 . A A . 136 ILE H    1 1 
       23  99862 1 1 136 ILE HA   H   1.141  20.323  14.561 1.00 . A A . 136 ILE HA   1 1 
       23  99863 1 1 136 ILE HB   H   0.113  17.685  13.496 1.00 . A A . 136 ILE HB   1 1 
       23  99864 1 1 136 ILE HD11 H   0.733  16.145  16.026 1.00 . A A . 136 ILE HD11 1 1 
       23  99865 1 1 136 ILE HD12 H  -0.763  16.229  15.095 1.00 . A A . 136 ILE HD12 1 1 
       23  99866 1 1 136 ILE HD13 H  -0.776  16.596  16.820 1.00 . A A . 136 ILE HD13 1 1 
       23  99867 1 1 136 ILE HG12 H   0.758  18.543  16.330 1.00 . A A . 136 ILE HG12 1 1 
       23  99868 1 1 136 ILE HG13 H  -0.851  18.696  15.629 1.00 . A A . 136 ILE HG13 1 1 
       23  99869 1 1 136 ILE HG21 H   2.479  17.580  13.226 1.00 . A A . 136 ILE HG21 1 1 
       23  99870 1 1 136 ILE HG22 H   2.154  16.798  14.771 1.00 . A A . 136 ILE HG22 1 1 
       23  99871 1 1 136 ILE HG23 H   2.764  18.452  14.732 1.00 . A A . 136 ILE HG23 1 1 
       23  99872 1 1 136 ILE N    N  -0.668  20.188  13.546 1.00 . A A . 136 ILE N    1 1 
       23  99873 1 1 136 ILE O    O   2.673  20.348  12.555 1.00 . A A . 136 ILE O    1 1 
       23  99874 1 1 137 ALA C    C   0.690  19.350   8.938 1.00 . A A . 137 ALA C    1 1 
       23  99875 1 1 137 ALA CA   C   1.649  19.617  10.098 1.00 . A A . 137 ALA CA   1 1 
       23  99876 1 1 137 ALA CB   C   2.812  18.621  10.049 1.00 . A A . 137 ALA CB   1 1 
       23  99877 1 1 137 ALA H    H   0.041  19.149  11.393 1.00 . A A . 137 ALA H    1 1 
       23  99878 1 1 137 ALA HA   H   2.040  20.619  10.006 1.00 . A A . 137 ALA HA   1 1 
       23  99879 1 1 137 ALA HB1  H   3.751  19.157  10.039 1.00 . A A . 137 ALA HB1  1 1 
       23  99880 1 1 137 ALA HB2  H   2.742  18.013   9.157 1.00 . A A . 137 ALA HB2  1 1 
       23  99881 1 1 137 ALA HB3  H   2.773  17.983  10.919 1.00 . A A . 137 ALA HB3  1 1 
       23  99882 1 1 137 ALA N    N   0.952  19.509  11.372 1.00 . A A . 137 ALA N    1 1 
       23  99883 1 1 137 ALA O    O  -0.381  18.777   9.126 1.00 . A A . 137 ALA O    1 1 
       23  99884 1 1 138 PRO C    C  -0.386  18.144   6.495 1.00 . A A . 138 PRO C    1 1 
       23  99885 1 1 138 PRO CA   C   0.243  19.533   6.533 1.00 . A A . 138 PRO CA   1 1 
       23  99886 1 1 138 PRO CB   C   1.241  19.710   5.384 1.00 . A A . 138 PRO CB   1 1 
       23  99887 1 1 138 PRO CD   C   2.336  20.431   7.442 1.00 . A A . 138 PRO CD   1 1 
       23  99888 1 1 138 PRO CG   C   2.313  20.609   5.922 1.00 . A A . 138 PRO CG   1 1 
       23  99889 1 1 138 PRO HA   H  -0.519  20.291   6.466 1.00 . A A . 138 PRO HA   1 1 
       23  99890 1 1 138 PRO HB2  H   1.661  18.753   5.097 1.00 . A A . 138 PRO HB2  1 1 
       23  99891 1 1 138 PRO HB3  H   0.759  20.173   4.533 1.00 . A A . 138 PRO HB3  1 1 
       23  99892 1 1 138 PRO HD2  H   3.183  19.829   7.753 1.00 . A A . 138 PRO HD2  1 1 
       23  99893 1 1 138 PRO HD3  H   2.361  21.394   7.936 1.00 . A A . 138 PRO HD3  1 1 
       23  99894 1 1 138 PRO HG2  H   3.269  20.335   5.494 1.00 . A A . 138 PRO HG2  1 1 
       23  99895 1 1 138 PRO HG3  H   2.084  21.638   5.678 1.00 . A A . 138 PRO HG3  1 1 
       23  99896 1 1 138 PRO N    N   1.073  19.741   7.750 1.00 . A A . 138 PRO N    1 1 
       23  99897 1 1 138 PRO O    O   0.308  17.140   6.324 1.00 . A A . 138 PRO O    1 1 
       23  99898 1 1 139 THR C    C  -2.750  16.421   5.200 1.00 . A A . 139 THR C    1 1 
       23  99899 1 1 139 THR CA   C  -2.415  16.825   6.630 1.00 . A A . 139 THR CA   1 1 
       23  99900 1 1 139 THR CB   C  -3.709  16.936   7.445 1.00 . A A . 139 THR CB   1 1 
       23  99901 1 1 139 THR CG2  C  -4.592  15.710   7.187 1.00 . A A . 139 THR CG2  1 1 
       23  99902 1 1 139 THR H    H  -2.205  18.926   6.781 1.00 . A A . 139 THR H    1 1 
       23  99903 1 1 139 THR HA   H  -1.794  16.060   7.073 1.00 . A A . 139 THR HA   1 1 
       23  99904 1 1 139 THR HB   H  -4.244  17.827   7.152 1.00 . A A . 139 THR HB   1 1 
       23  99905 1 1 139 THR HG1  H  -2.815  16.267   9.037 1.00 . A A . 139 THR HG1  1 1 
       23  99906 1 1 139 THR HG21 H  -5.243  15.552   8.029 1.00 . A A . 139 THR HG21 1 1 
       23  99907 1 1 139 THR HG22 H  -3.965  14.841   7.044 1.00 . A A . 139 THR HG22 1 1 
       23  99908 1 1 139 THR HG23 H  -5.182  15.875   6.296 1.00 . A A . 139 THR HG23 1 1 
       23  99909 1 1 139 THR N    N  -1.704  18.094   6.649 1.00 . A A . 139 THR N    1 1 
       23  99910 1 1 139 THR O    O  -3.336  17.198   4.445 1.00 . A A . 139 THR O    1 1 
       23  99911 1 1 139 THR OG1  O  -3.391  17.005   8.827 1.00 . A A . 139 THR OG1  1 1 
       23  99912 1 1 140 LEU C    C  -3.529  13.457   3.548 1.00 . A A . 140 LEU C    1 1 
       23  99913 1 1 140 LEU CA   C  -2.643  14.695   3.483 1.00 . A A . 140 LEU CA   1 1 
       23  99914 1 1 140 LEU CB   C  -1.335  14.360   2.783 1.00 . A A . 140 LEU CB   1 1 
       23  99915 1 1 140 LEU CD1  C  -2.193  15.284   0.616 1.00 . A A . 140 LEU CD1  1 1 
       23  99916 1 1 140 LEU CD2  C  -0.306  13.639   0.622 1.00 . A A . 140 LEU CD2  1 1 
       23  99917 1 1 140 LEU CG   C  -1.614  14.041   1.311 1.00 . A A . 140 LEU CG   1 1 
       23  99918 1 1 140 LEU H    H  -1.915  14.620   5.475 1.00 . A A . 140 LEU H    1 1 
       23  99919 1 1 140 LEU HA   H  -3.166  15.458   2.927 1.00 . A A . 140 LEU HA   1 1 
       23  99920 1 1 140 LEU HB2  H  -0.664  15.204   2.850 1.00 . A A . 140 LEU HB2  1 1 
       23  99921 1 1 140 LEU HB3  H  -0.884  13.502   3.252 1.00 . A A . 140 LEU HB3  1 1 
       23  99922 1 1 140 LEU HD11 H  -3.270  15.251   0.663 1.00 . A A . 140 LEU HD11 1 1 
       23  99923 1 1 140 LEU HD12 H  -1.880  15.308  -0.415 1.00 . A A . 140 LEU HD12 1 1 
       23  99924 1 1 140 LEU HD13 H  -1.841  16.177   1.117 1.00 . A A . 140 LEU HD13 1 1 
       23  99925 1 1 140 LEU HD21 H   0.258  12.993   1.269 1.00 . A A . 140 LEU HD21 1 1 
       23  99926 1 1 140 LEU HD22 H   0.273  14.526   0.404 1.00 . A A . 140 LEU HD22 1 1 
       23  99927 1 1 140 LEU HD23 H  -0.533  13.125  -0.301 1.00 . A A . 140 LEU HD23 1 1 
       23  99928 1 1 140 LEU HG   H  -2.325  13.233   1.244 1.00 . A A . 140 LEU HG   1 1 
       23  99929 1 1 140 LEU N    N  -2.378  15.194   4.831 1.00 . A A . 140 LEU N    1 1 
       23  99930 1 1 140 LEU O    O  -3.338  12.584   4.399 1.00 . A A . 140 LEU O    1 1 
       23  99931 1 1 141 ILE C    C  -5.092  11.297   1.490 1.00 . A A . 141 ILE C    1 1 
       23  99932 1 1 141 ILE CA   C  -5.422  12.248   2.624 1.00 . A A . 141 ILE CA   1 1 
       23  99933 1 1 141 ILE CB   C  -6.861  12.758   2.454 1.00 . A A . 141 ILE CB   1 1 
       23  99934 1 1 141 ILE CD1  C  -8.538  14.404   3.312 1.00 . A A . 141 ILE CD1  1 1 
       23  99935 1 1 141 ILE CG1  C  -7.210  13.704   3.608 1.00 . A A . 141 ILE CG1  1 1 
       23  99936 1 1 141 ILE CG2  C  -7.829  11.573   2.460 1.00 . A A . 141 ILE CG2  1 1 
       23  99937 1 1 141 ILE H    H  -4.603  14.096   1.986 1.00 . A A . 141 ILE H    1 1 
       23  99938 1 1 141 ILE HA   H  -5.362  11.718   3.564 1.00 . A A . 141 ILE HA   1 1 
       23  99939 1 1 141 ILE HB   H  -6.948  13.287   1.515 1.00 . A A . 141 ILE HB   1 1 
       23  99940 1 1 141 ILE HD11 H  -8.436  15.009   2.423 1.00 . A A . 141 ILE HD11 1 1 
       23  99941 1 1 141 ILE HD12 H  -8.806  15.034   4.147 1.00 . A A . 141 ILE HD12 1 1 
       23  99942 1 1 141 ILE HD13 H  -9.309  13.664   3.157 1.00 . A A . 141 ILE HD13 1 1 
       23  99943 1 1 141 ILE HG12 H  -7.297  13.137   4.523 1.00 . A A . 141 ILE HG12 1 1 
       23  99944 1 1 141 ILE HG13 H  -6.431  14.444   3.714 1.00 . A A . 141 ILE HG13 1 1 
       23  99945 1 1 141 ILE HG21 H  -7.637  10.957   3.326 1.00 . A A . 141 ILE HG21 1 1 
       23  99946 1 1 141 ILE HG22 H  -7.688  10.989   1.564 1.00 . A A . 141 ILE HG22 1 1 
       23  99947 1 1 141 ILE HG23 H  -8.846  11.937   2.496 1.00 . A A . 141 ILE HG23 1 1 
       23  99948 1 1 141 ILE N    N  -4.506  13.380   2.646 1.00 . A A . 141 ILE N    1 1 
       23  99949 1 1 141 ILE O    O  -5.110  11.673   0.320 1.00 . A A . 141 ILE O    1 1 
       23  99950 1 1 142 ILE C    C  -5.159   7.721   1.172 1.00 . A A . 142 ILE C    1 1 
       23  99951 1 1 142 ILE CA   C  -4.457   9.039   0.848 1.00 . A A . 142 ILE CA   1 1 
       23  99952 1 1 142 ILE CB   C  -2.951   8.819   0.783 1.00 . A A . 142 ILE CB   1 1 
       23  99953 1 1 142 ILE CD1  C  -0.750   9.948   0.408 1.00 . A A . 142 ILE CD1  1 1 
       23  99954 1 1 142 ILE CG1  C  -2.268  10.102   0.300 1.00 . A A . 142 ILE CG1  1 1 
       23  99955 1 1 142 ILE CG2  C  -2.634   7.678  -0.183 1.00 . A A . 142 ILE CG2  1 1 
       23  99956 1 1 142 ILE H    H  -4.778   9.807   2.792 1.00 . A A . 142 ILE H    1 1 
       23  99957 1 1 142 ILE HA   H  -4.800   9.376  -0.126 1.00 . A A . 142 ILE HA   1 1 
       23  99958 1 1 142 ILE HB   H  -2.588   8.567   1.771 1.00 . A A . 142 ILE HB   1 1 
       23  99959 1 1 142 ILE HD11 H  -0.388   9.376  -0.435 1.00 . A A . 142 ILE HD11 1 1 
       23  99960 1 1 142 ILE HD12 H  -0.503   9.432   1.321 1.00 . A A . 142 ILE HD12 1 1 
       23  99961 1 1 142 ILE HD13 H  -0.288  10.919   0.406 1.00 . A A . 142 ILE HD13 1 1 
       23  99962 1 1 142 ILE HG12 H  -2.541  10.286  -0.729 1.00 . A A . 142 ILE HG12 1 1 
       23  99963 1 1 142 ILE HG13 H  -2.586  10.932   0.911 1.00 . A A . 142 ILE HG13 1 1 
       23  99964 1 1 142 ILE HG21 H  -3.164   7.836  -1.110 1.00 . A A . 142 ILE HG21 1 1 
       23  99965 1 1 142 ILE HG22 H  -2.942   6.740   0.254 1.00 . A A . 142 ILE HG22 1 1 
       23  99966 1 1 142 ILE HG23 H  -1.573   7.650  -0.376 1.00 . A A . 142 ILE HG23 1 1 
       23  99967 1 1 142 ILE N    N  -4.784  10.052   1.843 1.00 . A A . 142 ILE N    1 1 
       23  99968 1 1 142 ILE O    O  -5.119   7.256   2.309 1.00 . A A . 142 ILE O    1 1 
       23  99969 1 1 143 ASN C    C  -5.482   4.746   0.685 1.00 . A A . 143 ASN C    1 1 
       23  99970 1 1 143 ASN CA   C  -6.480   5.851   0.354 1.00 . A A . 143 ASN CA   1 1 
       23  99971 1 1 143 ASN CB   C  -7.255   5.484  -0.908 1.00 . A A . 143 ASN CB   1 1 
       23  99972 1 1 143 ASN CG   C  -8.049   4.203  -0.676 1.00 . A A . 143 ASN CG   1 1 
       23  99973 1 1 143 ASN H    H  -5.784   7.540  -0.721 1.00 . A A . 143 ASN H    1 1 
       23  99974 1 1 143 ASN HA   H  -7.172   5.951   1.177 1.00 . A A . 143 ASN HA   1 1 
       23  99975 1 1 143 ASN HB2  H  -7.933   6.286  -1.157 1.00 . A A . 143 ASN HB2  1 1 
       23  99976 1 1 143 ASN HB3  H  -6.564   5.337  -1.719 1.00 . A A . 143 ASN HB3  1 1 
       23  99977 1 1 143 ASN HD21 H  -8.045   3.681  -2.592 1.00 . A A . 143 ASN HD21 1 1 
       23  99978 1 1 143 ASN HD22 H  -8.847   2.609  -1.550 1.00 . A A . 143 ASN HD22 1 1 
       23  99979 1 1 143 ASN N    N  -5.788   7.123   0.166 1.00 . A A . 143 ASN N    1 1 
       23  99980 1 1 143 ASN ND2  N  -8.338   3.434  -1.690 1.00 . A A . 143 ASN ND2  1 1 
       23  99981 1 1 143 ASN O    O  -4.335   4.774   0.236 1.00 . A A . 143 ASN O    1 1 
       23  99982 1 1 143 ASN OD1  O  -8.415   3.894   0.458 1.00 . A A . 143 ASN OD1  1 1 
       23  99983 1 1 144 TYR C    C  -4.995   1.612   0.781 1.00 . A A . 144 TYR C    1 1 
       23  99984 1 1 144 TYR CA   C  -5.053   2.674   1.870 1.00 . A A . 144 TYR CA   1 1 
       23  99985 1 1 144 TYR CB   C  -5.570   2.044   3.171 1.00 . A A . 144 TYR CB   1 1 
       23  99986 1 1 144 TYR CD1  C  -3.517   1.632   4.575 1.00 . A A . 144 TYR CD1  1 1 
       23  99987 1 1 144 TYR CD2  C  -4.543  -0.243   3.430 1.00 . A A . 144 TYR CD2  1 1 
       23  99988 1 1 144 TYR CE1  C  -2.541   0.777   5.100 1.00 . A A . 144 TYR CE1  1 1 
       23  99989 1 1 144 TYR CE2  C  -3.566  -1.098   3.955 1.00 . A A . 144 TYR CE2  1 1 
       23  99990 1 1 144 TYR CG   C  -4.518   1.121   3.740 1.00 . A A . 144 TYR CG   1 1 
       23  99991 1 1 144 TYR CZ   C  -2.565  -0.588   4.791 1.00 . A A . 144 TYR CZ   1 1 
       23  99992 1 1 144 TYR H    H  -6.846   3.799   1.801 1.00 . A A . 144 TYR H    1 1 
       23  99993 1 1 144 TYR HA   H  -4.059   3.055   2.048 1.00 . A A . 144 TYR HA   1 1 
       23  99994 1 1 144 TYR HB2  H  -5.790   2.823   3.888 1.00 . A A . 144 TYR HB2  1 1 
       23  99995 1 1 144 TYR HB3  H  -6.468   1.480   2.967 1.00 . A A . 144 TYR HB3  1 1 
       23  99996 1 1 144 TYR HD1  H  -3.498   2.685   4.814 1.00 . A A . 144 TYR HD1  1 1 
       23  99997 1 1 144 TYR HD2  H  -5.315  -0.637   2.786 1.00 . A A . 144 TYR HD2  1 1 
       23  99998 1 1 144 TYR HE1  H  -1.769   1.171   5.745 1.00 . A A . 144 TYR HE1  1 1 
       23  99999 1 1 144 TYR HE2  H  -3.585  -2.151   3.717 1.00 . A A . 144 TYR HE2  1 1 
       23 100000 1 1 144 TYR HH   H  -1.223  -1.929   4.582 1.00 . A A . 144 TYR HH   1 1 
       23 100001 1 1 144 TYR N    N  -5.924   3.774   1.479 1.00 . A A . 144 TYR N    1 1 
       23 100002 1 1 144 TYR O    O  -6.020   1.066   0.378 1.00 . A A . 144 TYR O    1 1 
       23 100003 1 1 144 TYR OH   O  -1.603  -1.430   5.309 1.00 . A A . 144 TYR OH   1 1 
       23 100004 1 1 145 ASP C    C  -4.460   0.627  -1.939 1.00 . A A . 145 ASP C    1 1 
       23 100005 1 1 145 ASP CA   C  -3.604   0.312  -0.725 1.00 . A A . 145 ASP CA   1 1 
       23 100006 1 1 145 ASP CB   C  -3.975  -1.069  -0.180 1.00 . A A . 145 ASP CB   1 1 
       23 100007 1 1 145 ASP CG   C  -2.913  -1.544   0.806 1.00 . A A . 145 ASP CG   1 1 
       23 100008 1 1 145 ASP H    H  -3.005   1.792   0.672 1.00 . A A . 145 ASP H    1 1 
       23 100009 1 1 145 ASP HA   H  -2.566   0.300  -1.022 1.00 . A A . 145 ASP HA   1 1 
       23 100010 1 1 145 ASP HB2  H  -4.929  -1.011   0.322 1.00 . A A . 145 ASP HB2  1 1 
       23 100011 1 1 145 ASP HB3  H  -4.043  -1.770  -0.998 1.00 . A A . 145 ASP HB3  1 1 
       23 100012 1 1 145 ASP N    N  -3.785   1.319   0.314 1.00 . A A . 145 ASP N    1 1 
       23 100013 1 1 145 ASP O    O  -5.439  -0.068  -2.220 1.00 . A A . 145 ASP O    1 1 
       23 100014 1 1 145 ASP OD1  O  -1.891  -0.885   0.909 1.00 . A A . 145 ASP OD1  1 1 
       23 100015 1 1 145 ASP OD2  O  -3.137  -2.561   1.442 1.00 . A A . 145 ASP OD2  1 1 
       23 100016 1 1 146 ASP C    C  -3.925   2.167  -5.055 1.00 . A A . 146 ASP C    1 1 
       23 100017 1 1 146 ASP CA   C  -4.845   2.085  -3.847 1.00 . A A . 146 ASP CA   1 1 
       23 100018 1 1 146 ASP CB   C  -5.507   3.444  -3.614 1.00 . A A . 146 ASP CB   1 1 
       23 100019 1 1 146 ASP CG   C  -4.449   4.495  -3.295 1.00 . A A . 146 ASP CG   1 1 
       23 100020 1 1 146 ASP H    H  -3.312   2.204  -2.387 1.00 . A A . 146 ASP H    1 1 
       23 100021 1 1 146 ASP HA   H  -5.615   1.357  -4.051 1.00 . A A . 146 ASP HA   1 1 
       23 100022 1 1 146 ASP HB2  H  -6.050   3.737  -4.499 1.00 . A A . 146 ASP HB2  1 1 
       23 100023 1 1 146 ASP HB3  H  -6.193   3.365  -2.784 1.00 . A A . 146 ASP HB3  1 1 
       23 100024 1 1 146 ASP N    N  -4.099   1.688  -2.657 1.00 . A A . 146 ASP N    1 1 
       23 100025 1 1 146 ASP O    O  -4.359   2.503  -6.160 1.00 . A A . 146 ASP O    1 1 
       23 100026 1 1 146 ASP OD1  O  -3.297   4.121  -3.151 1.00 . A A . 146 ASP OD1  1 1 
       23 100027 1 1 146 ASP OD2  O  -4.803   5.659  -3.209 1.00 . A A . 146 ASP OD2  1 1 
       23 100028 1 1 147 LYS C    C  -0.533   0.939  -5.671 1.00 . A A . 147 LYS C    1 1 
       23 100029 1 1 147 LYS CA   C  -1.667   1.927  -5.922 1.00 . A A . 147 LYS CA   1 1 
       23 100030 1 1 147 LYS CB   C  -1.096   3.342  -6.046 1.00 . A A . 147 LYS CB   1 1 
       23 100031 1 1 147 LYS CD   C  -1.593   5.687  -6.752 1.00 . A A . 147 LYS CD   1 1 
       23 100032 1 1 147 LYS CE   C  -2.669   6.623  -7.307 1.00 . A A . 147 LYS CE   1 1 
       23 100033 1 1 147 LYS CG   C  -2.185   4.293  -6.547 1.00 . A A . 147 LYS CG   1 1 
       23 100034 1 1 147 LYS H    H  -2.353   1.610  -3.947 1.00 . A A . 147 LYS H    1 1 
       23 100035 1 1 147 LYS HA   H  -2.152   1.670  -6.855 1.00 . A A . 147 LYS HA   1 1 
       23 100036 1 1 147 LYS HB2  H  -0.750   3.672  -5.074 1.00 . A A . 147 LYS HB2  1 1 
       23 100037 1 1 147 LYS HB3  H  -0.272   3.343  -6.740 1.00 . A A . 147 LYS HB3  1 1 
       23 100038 1 1 147 LYS HD2  H  -1.232   6.070  -5.809 1.00 . A A . 147 LYS HD2  1 1 
       23 100039 1 1 147 LYS HD3  H  -0.774   5.628  -7.455 1.00 . A A . 147 LYS HD3  1 1 
       23 100040 1 1 147 LYS HE2  H  -2.239   7.596  -7.492 1.00 . A A . 147 LYS HE2  1 1 
       23 100041 1 1 147 LYS HE3  H  -3.057   6.218  -8.231 1.00 . A A . 147 LYS HE3  1 1 
       23 100042 1 1 147 LYS HG2  H  -2.581   3.924  -7.481 1.00 . A A . 147 LYS HG2  1 1 
       23 100043 1 1 147 LYS HG3  H  -2.976   4.356  -5.818 1.00 . A A . 147 LYS HG3  1 1 
       23 100044 1 1 147 LYS HZ1  H  -3.377   6.909  -5.370 1.00 . A A . 147 LYS HZ1  1 1 
       23 100045 1 1 147 LYS HZ2  H  -4.337   5.871  -6.313 1.00 . A A . 147 LYS HZ2  1 1 
       23 100046 1 1 147 LYS HZ3  H  -4.384   7.549  -6.576 1.00 . A A . 147 LYS HZ3  1 1 
       23 100047 1 1 147 LYS N    N  -2.646   1.872  -4.844 1.00 . A A . 147 LYS N    1 1 
       23 100048 1 1 147 LYS NZ   N  -3.775   6.748  -6.317 1.00 . A A . 147 LYS NZ   1 1 
       23 100049 1 1 147 LYS O    O   0.210   1.068  -4.699 1.00 . A A . 147 LYS O    1 1 
       23 100050 1 1 148 SER C    C   2.022  -0.407  -6.538 1.00 . A A . 148 SER C    1 1 
       23 100051 1 1 148 SER CA   C   0.644  -1.050  -6.417 1.00 . A A . 148 SER CA   1 1 
       23 100052 1 1 148 SER CB   C   0.486  -2.121  -7.496 1.00 . A A . 148 SER CB   1 1 
       23 100053 1 1 148 SER H    H  -1.027  -0.100  -7.308 1.00 . A A . 148 SER H    1 1 
       23 100054 1 1 148 SER HA   H   0.557  -1.517  -5.447 1.00 . A A . 148 SER HA   1 1 
       23 100055 1 1 148 SER HB2  H   1.165  -2.934  -7.303 1.00 . A A . 148 SER HB2  1 1 
       23 100056 1 1 148 SER HB3  H  -0.529  -2.492  -7.483 1.00 . A A . 148 SER HB3  1 1 
       23 100057 1 1 148 SER HG   H   1.666  -1.186  -8.727 1.00 . A A . 148 SER HG   1 1 
       23 100058 1 1 148 SER N    N  -0.403  -0.046  -6.555 1.00 . A A . 148 SER N    1 1 
       23 100059 1 1 148 SER O    O   2.143   0.756  -6.924 1.00 . A A . 148 SER O    1 1 
       23 100060 1 1 148 SER OG   O   0.781  -1.555  -8.766 1.00 . A A . 148 SER OG   1 1 
       23 100061 1 1 149 TRP C    C   4.699  -0.063  -7.643 1.00 . A A . 149 TRP C    1 1 
       23 100062 1 1 149 TRP CA   C   4.421  -0.661  -6.269 1.00 . A A . 149 TRP CA   1 1 
       23 100063 1 1 149 TRP CB   C   5.414  -1.792  -5.992 1.00 . A A . 149 TRP CB   1 1 
       23 100064 1 1 149 TRP CD1  C   4.500  -3.983  -6.859 1.00 . A A . 149 TRP CD1  1 1 
       23 100065 1 1 149 TRP CD2  C   5.817  -2.943  -8.357 1.00 . A A . 149 TRP CD2  1 1 
       23 100066 1 1 149 TRP CE2  C   5.378  -4.143  -8.965 1.00 . A A . 149 TRP CE2  1 1 
       23 100067 1 1 149 TRP CE3  C   6.665  -2.097  -9.094 1.00 . A A . 149 TRP CE3  1 1 
       23 100068 1 1 149 TRP CG   C   5.246  -2.866  -7.019 1.00 . A A . 149 TRP CG   1 1 
       23 100069 1 1 149 TRP CH2  C   6.611  -3.640 -10.978 1.00 . A A . 149 TRP CH2  1 1 
       23 100070 1 1 149 TRP CZ2  C   5.767  -4.491 -10.259 1.00 . A A . 149 TRP CZ2  1 1 
       23 100071 1 1 149 TRP CZ3  C   7.059  -2.445 -10.397 1.00 . A A . 149 TRP CZ3  1 1 
       23 100072 1 1 149 TRP H    H   2.900  -2.083  -5.899 1.00 . A A . 149 TRP H    1 1 
       23 100073 1 1 149 TRP HA   H   4.551   0.105  -5.520 1.00 . A A . 149 TRP HA   1 1 
       23 100074 1 1 149 TRP HB2  H   6.422  -1.406  -6.037 1.00 . A A . 149 TRP HB2  1 1 
       23 100075 1 1 149 TRP HB3  H   5.229  -2.201  -5.010 1.00 . A A . 149 TRP HB3  1 1 
       23 100076 1 1 149 TRP HD1  H   3.937  -4.242  -5.974 1.00 . A A . 149 TRP HD1  1 1 
       23 100077 1 1 149 TRP HE1  H   4.130  -5.602  -8.156 1.00 . A A . 149 TRP HE1  1 1 
       23 100078 1 1 149 TRP HE3  H   7.016  -1.175  -8.656 1.00 . A A . 149 TRP HE3  1 1 
       23 100079 1 1 149 TRP HH2  H   6.917  -3.901 -11.980 1.00 . A A . 149 TRP HH2  1 1 
       23 100080 1 1 149 TRP HZ2  H   5.420  -5.413 -10.702 1.00 . A A . 149 TRP HZ2  1 1 
       23 100081 1 1 149 TRP HZ3  H   7.710  -1.788 -10.954 1.00 . A A . 149 TRP HZ3  1 1 
       23 100082 1 1 149 TRP N    N   3.057  -1.167  -6.198 1.00 . A A . 149 TRP N    1 1 
       23 100083 1 1 149 TRP NE1  N   4.579  -4.742  -8.012 1.00 . A A . 149 TRP NE1  1 1 
       23 100084 1 1 149 TRP O    O   5.662   0.672  -7.825 1.00 . A A . 149 TRP O    1 1 
       23 100085 1 1 150 GLN C    C   3.724   1.621 -10.016 1.00 . A A . 150 GLN C    1 1 
       23 100086 1 1 150 GLN CA   C   4.017   0.123  -9.967 1.00 . A A . 150 GLN CA   1 1 
       23 100087 1 1 150 GLN CB   C   3.076  -0.616 -10.920 1.00 . A A . 150 GLN CB   1 1 
       23 100088 1 1 150 GLN CD   C   4.752  -0.611 -12.778 1.00 . A A . 150 GLN CD   1 1 
       23 100089 1 1 150 GLN CG   C   3.353  -0.172 -12.358 1.00 . A A . 150 GLN CG   1 1 
       23 100090 1 1 150 GLN H    H   3.092  -0.977  -8.406 1.00 . A A . 150 GLN H    1 1 
       23 100091 1 1 150 GLN HA   H   5.034  -0.046 -10.277 1.00 . A A . 150 GLN HA   1 1 
       23 100092 1 1 150 GLN HB2  H   3.237  -1.681 -10.832 1.00 . A A . 150 GLN HB2  1 1 
       23 100093 1 1 150 GLN HB3  H   2.051  -0.386 -10.666 1.00 . A A . 150 GLN HB3  1 1 
       23 100094 1 1 150 GLN HE21 H   5.144   1.068 -13.760 1.00 . A A . 150 GLN HE21 1 1 
       23 100095 1 1 150 GLN HE22 H   6.390  -0.084 -13.767 1.00 . A A . 150 GLN HE22 1 1 
       23 100096 1 1 150 GLN HG2  H   2.624  -0.619 -13.017 1.00 . A A . 150 GLN HG2  1 1 
       23 100097 1 1 150 GLN HG3  H   3.282   0.902 -12.425 1.00 . A A . 150 GLN HG3  1 1 
       23 100098 1 1 150 GLN N    N   3.846  -0.387  -8.610 1.00 . A A . 150 GLN N    1 1 
       23 100099 1 1 150 GLN NE2  N   5.490   0.191 -13.494 1.00 . A A . 150 GLN NE2  1 1 
       23 100100 1 1 150 GLN O    O   4.640   2.442 -10.074 1.00 . A A . 150 GLN O    1 1 
       23 100101 1 1 150 GLN OE1  O   5.185  -1.714 -12.440 1.00 . A A . 150 GLN OE1  1 1 
       23 100102 1 1 151 SER C    C   2.560   4.102  -8.791 1.00 . A A . 151 SER C    1 1 
       23 100103 1 1 151 SER CA   C   2.036   3.367 -10.024 1.00 . A A . 151 SER CA   1 1 
       23 100104 1 1 151 SER CB   C   0.515   3.475 -10.084 1.00 . A A . 151 SER CB   1 1 
       23 100105 1 1 151 SER H    H   1.754   1.271  -9.947 1.00 . A A . 151 SER H    1 1 
       23 100106 1 1 151 SER HA   H   2.453   3.830 -10.906 1.00 . A A . 151 SER HA   1 1 
       23 100107 1 1 151 SER HB2  H   0.174   3.232 -11.076 1.00 . A A . 151 SER HB2  1 1 
       23 100108 1 1 151 SER HB3  H   0.080   2.782  -9.376 1.00 . A A . 151 SER HB3  1 1 
       23 100109 1 1 151 SER HG   H  -0.480   4.767  -9.023 1.00 . A A . 151 SER HG   1 1 
       23 100110 1 1 151 SER N    N   2.444   1.969  -9.991 1.00 . A A . 151 SER N    1 1 
       23 100111 1 1 151 SER O    O   2.958   5.260  -8.868 1.00 . A A . 151 SER O    1 1 
       23 100112 1 1 151 SER OG   O   0.124   4.805  -9.768 1.00 . A A . 151 SER OG   1 1 
       23 100113 1 1 152 LEU C    C   4.443   4.461  -6.514 1.00 . A A . 152 LEU C    1 1 
       23 100114 1 1 152 LEU CA   C   2.983   4.030  -6.402 1.00 . A A . 152 LEU CA   1 1 
       23 100115 1 1 152 LEU CB   C   2.841   3.023  -5.257 1.00 . A A . 152 LEU CB   1 1 
       23 100116 1 1 152 LEU CD1  C   2.289   4.873  -3.660 1.00 . A A . 152 LEU CD1  1 1 
       23 100117 1 1 152 LEU CD2  C   3.122   2.677  -2.797 1.00 . A A . 152 LEU CD2  1 1 
       23 100118 1 1 152 LEU CG   C   3.231   3.694  -3.936 1.00 . A A . 152 LEU CG   1 1 
       23 100119 1 1 152 LEU H    H   2.202   2.501  -7.647 1.00 . A A . 152 LEU H    1 1 
       23 100120 1 1 152 LEU HA   H   2.372   4.890  -6.198 1.00 . A A . 152 LEU HA   1 1 
       23 100121 1 1 152 LEU HB2  H   1.816   2.687  -5.200 1.00 . A A . 152 LEU HB2  1 1 
       23 100122 1 1 152 LEU HB3  H   3.486   2.179  -5.432 1.00 . A A . 152 LEU HB3  1 1 
       23 100123 1 1 152 LEU HD11 H   2.180   5.013  -2.598 1.00 . A A . 152 LEU HD11 1 1 
       23 100124 1 1 152 LEU HD12 H   1.318   4.673  -4.095 1.00 . A A . 152 LEU HD12 1 1 
       23 100125 1 1 152 LEU HD13 H   2.700   5.771  -4.099 1.00 . A A . 152 LEU HD13 1 1 
       23 100126 1 1 152 LEU HD21 H   2.206   2.116  -2.902 1.00 . A A . 152 LEU HD21 1 1 
       23 100127 1 1 152 LEU HD22 H   3.115   3.201  -1.851 1.00 . A A . 152 LEU HD22 1 1 
       23 100128 1 1 152 LEU HD23 H   3.965   2.008  -2.832 1.00 . A A . 152 LEU HD23 1 1 
       23 100129 1 1 152 LEU HG   H   4.246   4.056  -4.001 1.00 . A A . 152 LEU HG   1 1 
       23 100130 1 1 152 LEU N    N   2.535   3.419  -7.653 1.00 . A A . 152 LEU N    1 1 
       23 100131 1 1 152 LEU O    O   4.798   5.582  -6.130 1.00 . A A . 152 LEU O    1 1 
       23 100132 1 1 153 LEU C    C   6.862   5.071  -8.186 1.00 . A A . 153 LEU C    1 1 
       23 100133 1 1 153 LEU CA   C   6.691   3.895  -7.228 1.00 . A A . 153 LEU CA   1 1 
       23 100134 1 1 153 LEU CB   C   7.434   2.675  -7.768 1.00 . A A . 153 LEU CB   1 1 
       23 100135 1 1 153 LEU CD1  C   9.534   3.594  -6.760 1.00 . A A . 153 LEU CD1  1 1 
       23 100136 1 1 153 LEU CD2  C   9.658   1.793  -8.490 1.00 . A A . 153 LEU CD2  1 1 
       23 100137 1 1 153 LEU CG   C   8.896   3.042  -8.038 1.00 . A A . 153 LEU CG   1 1 
       23 100138 1 1 153 LEU H    H   4.938   2.704  -7.340 1.00 . A A . 153 LEU H    1 1 
       23 100139 1 1 153 LEU HA   H   7.103   4.165  -6.267 1.00 . A A . 153 LEU HA   1 1 
       23 100140 1 1 153 LEU HB2  H   7.399   1.881  -7.035 1.00 . A A . 153 LEU HB2  1 1 
       23 100141 1 1 153 LEU HB3  H   6.974   2.349  -8.686 1.00 . A A . 153 LEU HB3  1 1 
       23 100142 1 1 153 LEU HD11 H  10.603   3.466  -6.803 1.00 . A A . 153 LEU HD11 1 1 
       23 100143 1 1 153 LEU HD12 H   9.142   3.064  -5.902 1.00 . A A . 153 LEU HD12 1 1 
       23 100144 1 1 153 LEU HD13 H   9.303   4.646  -6.670 1.00 . A A . 153 LEU HD13 1 1 
       23 100145 1 1 153 LEU HD21 H   9.054   1.234  -9.187 1.00 . A A . 153 LEU HD21 1 1 
       23 100146 1 1 153 LEU HD22 H   9.881   1.177  -7.631 1.00 . A A . 153 LEU HD22 1 1 
       23 100147 1 1 153 LEU HD23 H  10.580   2.091  -8.968 1.00 . A A . 153 LEU HD23 1 1 
       23 100148 1 1 153 LEU HG   H   8.943   3.790  -8.816 1.00 . A A . 153 LEU HG   1 1 
       23 100149 1 1 153 LEU N    N   5.278   3.582  -7.052 1.00 . A A . 153 LEU N    1 1 
       23 100150 1 1 153 LEU O    O   7.694   5.953  -7.962 1.00 . A A . 153 LEU O    1 1 
       23 100151 1 1 154 THR C    C   5.750   7.470  -9.628 1.00 . A A . 154 THR C    1 1 
       23 100152 1 1 154 THR CA   C   6.158   6.138 -10.252 1.00 . A A . 154 THR CA   1 1 
       23 100153 1 1 154 THR CB   C   5.236   5.823 -11.431 1.00 . A A . 154 THR CB   1 1 
       23 100154 1 1 154 THR CG2  C   5.715   4.549 -12.128 1.00 . A A . 154 THR CG2  1 1 
       23 100155 1 1 154 THR H    H   5.440   4.332  -9.390 1.00 . A A . 154 THR H    1 1 
       23 100156 1 1 154 THR HA   H   7.172   6.213 -10.610 1.00 . A A . 154 THR HA   1 1 
       23 100157 1 1 154 THR HB   H   5.256   6.642 -12.132 1.00 . A A . 154 THR HB   1 1 
       23 100158 1 1 154 THR HG1  H   3.938   5.007 -10.233 1.00 . A A . 154 THR HG1  1 1 
       23 100159 1 1 154 THR HG21 H   6.008   3.819 -11.388 1.00 . A A . 154 THR HG21 1 1 
       23 100160 1 1 154 THR HG22 H   6.560   4.780 -12.758 1.00 . A A . 154 THR HG22 1 1 
       23 100161 1 1 154 THR HG23 H   4.915   4.147 -12.732 1.00 . A A . 154 THR HG23 1 1 
       23 100162 1 1 154 THR N    N   6.078   5.069  -9.260 1.00 . A A . 154 THR N    1 1 
       23 100163 1 1 154 THR O    O   6.306   8.521  -9.963 1.00 . A A . 154 THR O    1 1 
       23 100164 1 1 154 THR OG1  O   3.912   5.638 -10.959 1.00 . A A . 154 THR OG1  1 1 
       23 100165 1 1 155 GLN C    C   5.456   9.237  -7.203 1.00 . A A . 155 GLN C    1 1 
       23 100166 1 1 155 GLN CA   C   4.327   8.633  -8.033 1.00 . A A . 155 GLN CA   1 1 
       23 100167 1 1 155 GLN CB   C   3.140   8.304  -7.131 1.00 . A A . 155 GLN CB   1 1 
       23 100168 1 1 155 GLN CD   C   1.449   9.415  -8.602 1.00 . A A . 155 GLN CD   1 1 
       23 100169 1 1 155 GLN CG   C   1.889   8.090  -7.984 1.00 . A A . 155 GLN CG   1 1 
       23 100170 1 1 155 GLN H    H   4.385   6.558  -8.485 1.00 . A A . 155 GLN H    1 1 
       23 100171 1 1 155 GLN HA   H   4.018   9.348  -8.776 1.00 . A A . 155 GLN HA   1 1 
       23 100172 1 1 155 GLN HB2  H   3.353   7.403  -6.571 1.00 . A A . 155 GLN HB2  1 1 
       23 100173 1 1 155 GLN HB3  H   2.972   9.121  -6.446 1.00 . A A . 155 GLN HB3  1 1 
       23 100174 1 1 155 GLN HE21 H   1.353   8.695 -10.448 1.00 . A A . 155 GLN HE21 1 1 
       23 100175 1 1 155 GLN HE22 H   0.950  10.336 -10.287 1.00 . A A . 155 GLN HE22 1 1 
       23 100176 1 1 155 GLN HG2  H   2.109   7.390  -8.773 1.00 . A A . 155 GLN HG2  1 1 
       23 100177 1 1 155 GLN HG3  H   1.095   7.702  -7.368 1.00 . A A . 155 GLN HG3  1 1 
       23 100178 1 1 155 GLN N    N   4.788   7.422  -8.708 1.00 . A A . 155 GLN N    1 1 
       23 100179 1 1 155 GLN NE2  N   1.233   9.488  -9.885 1.00 . A A . 155 GLN NE2  1 1 
       23 100180 1 1 155 GLN O    O   5.647  10.450  -7.193 1.00 . A A . 155 GLN O    1 1 
       23 100181 1 1 155 GLN OE1  O   1.301  10.411  -7.892 1.00 . A A . 155 GLN OE1  1 1 
       23 100182 1 1 156 LEU C    C   8.414   9.430  -6.584 1.00 . A A . 156 LEU C    1 1 
       23 100183 1 1 156 LEU CA   C   7.319   8.838  -5.695 1.00 . A A . 156 LEU CA   1 1 
       23 100184 1 1 156 LEU CB   C   7.887   7.676  -4.886 1.00 . A A . 156 LEU CB   1 1 
       23 100185 1 1 156 LEU CD1  C   7.317   5.931  -3.191 1.00 . A A . 156 LEU CD1  1 1 
       23 100186 1 1 156 LEU CD2  C   6.728   8.325  -2.762 1.00 . A A . 156 LEU CD2  1 1 
       23 100187 1 1 156 LEU CG   C   6.860   7.241  -3.838 1.00 . A A . 156 LEU CG   1 1 
       23 100188 1 1 156 LEU H    H   5.994   7.422  -6.550 1.00 . A A . 156 LEU H    1 1 
       23 100189 1 1 156 LEU HA   H   6.975   9.609  -5.026 1.00 . A A . 156 LEU HA   1 1 
       23 100190 1 1 156 LEU HB2  H   8.110   6.853  -5.541 1.00 . A A . 156 LEU HB2  1 1 
       23 100191 1 1 156 LEU HB3  H   8.793   7.995  -4.388 1.00 . A A . 156 LEU HB3  1 1 
       23 100192 1 1 156 LEU HD11 H   6.514   5.530  -2.589 1.00 . A A . 156 LEU HD11 1 1 
       23 100193 1 1 156 LEU HD12 H   8.174   6.123  -2.562 1.00 . A A . 156 LEU HD12 1 1 
       23 100194 1 1 156 LEU HD13 H   7.582   5.223  -3.958 1.00 . A A . 156 LEU HD13 1 1 
       23 100195 1 1 156 LEU HD21 H   5.997   9.055  -3.073 1.00 . A A . 156 LEU HD21 1 1 
       23 100196 1 1 156 LEU HD22 H   7.681   8.811  -2.611 1.00 . A A . 156 LEU HD22 1 1 
       23 100197 1 1 156 LEU HD23 H   6.408   7.878  -1.833 1.00 . A A . 156 LEU HD23 1 1 
       23 100198 1 1 156 LEU HG   H   5.902   7.090  -4.317 1.00 . A A . 156 LEU HG   1 1 
       23 100199 1 1 156 LEU N    N   6.199   8.383  -6.510 1.00 . A A . 156 LEU N    1 1 
       23 100200 1 1 156 LEU O    O   9.052  10.419  -6.230 1.00 . A A . 156 LEU O    1 1 
       23 100201 1 1 157 GLY C    C   9.367  10.677  -9.140 1.00 . A A . 157 GLY C    1 1 
       23 100202 1 1 157 GLY CA   C   9.662   9.263  -8.666 1.00 . A A . 157 GLY CA   1 1 
       23 100203 1 1 157 GLY H    H   8.098   8.014  -7.967 1.00 . A A . 157 GLY H    1 1 
       23 100204 1 1 157 GLY HA2  H  10.621   9.250  -8.166 1.00 . A A . 157 GLY HA2  1 1 
       23 100205 1 1 157 GLY HA3  H   9.694   8.604  -9.517 1.00 . A A . 157 GLY HA3  1 1 
       23 100206 1 1 157 GLY N    N   8.635   8.804  -7.737 1.00 . A A . 157 GLY N    1 1 
       23 100207 1 1 157 GLY O    O  10.286  11.452  -9.416 1.00 . A A . 157 GLY O    1 1 
       23 100208 1 1 158 GLU C    C   8.642  13.406  -9.164 1.00 . A A . 158 GLU C    1 1 
       23 100209 1 1 158 GLU CA   C   7.675  12.343  -9.686 1.00 . A A . 158 GLU CA   1 1 
       23 100210 1 1 158 GLU CB   C   6.265  12.650  -9.185 1.00 . A A . 158 GLU CB   1 1 
       23 100211 1 1 158 GLU CD   C   3.865  11.955  -9.320 1.00 . A A . 158 GLU CD   1 1 
       23 100212 1 1 158 GLU CG   C   5.260  11.747  -9.900 1.00 . A A . 158 GLU CG   1 1 
       23 100213 1 1 158 GLU H    H   7.394  10.347  -9.014 1.00 . A A . 158 GLU H    1 1 
       23 100214 1 1 158 GLU HA   H   7.676  12.366 -10.763 1.00 . A A . 158 GLU HA   1 1 
       23 100215 1 1 158 GLU HB2  H   6.215  12.476  -8.121 1.00 . A A . 158 GLU HB2  1 1 
       23 100216 1 1 158 GLU HB3  H   6.028  13.683  -9.390 1.00 . A A . 158 GLU HB3  1 1 
       23 100217 1 1 158 GLU HG2  H   5.248  11.990 -10.954 1.00 . A A . 158 GLU HG2  1 1 
       23 100218 1 1 158 GLU HG3  H   5.552  10.719  -9.776 1.00 . A A . 158 GLU HG3  1 1 
       23 100219 1 1 158 GLU N    N   8.082  11.009  -9.241 1.00 . A A . 158 GLU N    1 1 
       23 100220 1 1 158 GLU O    O   8.804  14.459  -9.770 1.00 . A A . 158 GLU O    1 1 
       23 100221 1 1 158 GLU OE1  O   3.733  12.777  -8.428 1.00 . A A . 158 GLU OE1  1 1 
       23 100222 1 1 158 GLU OE2  O   2.950  11.287  -9.773 1.00 . A A . 158 GLU OE2  1 1 
       23 100223 1 1 159 ILE C    C  11.363  14.351  -8.451 1.00 . A A . 159 ILE C    1 1 
       23 100224 1 1 159 ILE CA   C  10.252  14.029  -7.452 1.00 . A A . 159 ILE CA   1 1 
       23 100225 1 1 159 ILE CB   C  10.860  13.420  -6.192 1.00 . A A . 159 ILE CB   1 1 
       23 100226 1 1 159 ILE CD1  C  10.299  12.326  -4.017 1.00 . A A . 159 ILE CD1  1 1 
       23 100227 1 1 159 ILE CG1  C   9.755  13.186  -5.159 1.00 . A A . 159 ILE CG1  1 1 
       23 100228 1 1 159 ILE CG2  C  11.900  14.383  -5.612 1.00 . A A . 159 ILE CG2  1 1 
       23 100229 1 1 159 ILE H    H   9.126  12.240  -7.606 1.00 . A A . 159 ILE H    1 1 
       23 100230 1 1 159 ILE HA   H   9.740  14.942  -7.193 1.00 . A A . 159 ILE HA   1 1 
       23 100231 1 1 159 ILE HB   H  11.335  12.483  -6.435 1.00 . A A . 159 ILE HB   1 1 
       23 100232 1 1 159 ILE HD11 H  11.147  12.820  -3.566 1.00 . A A . 159 ILE HD11 1 1 
       23 100233 1 1 159 ILE HD12 H  10.605  11.365  -4.404 1.00 . A A . 159 ILE HD12 1 1 
       23 100234 1 1 159 ILE HD13 H   9.528  12.185  -3.274 1.00 . A A . 159 ILE HD13 1 1 
       23 100235 1 1 159 ILE HG12 H   9.419  14.136  -4.768 1.00 . A A . 159 ILE HG12 1 1 
       23 100236 1 1 159 ILE HG13 H   8.927  12.677  -5.628 1.00 . A A . 159 ILE HG13 1 1 
       23 100237 1 1 159 ILE HG21 H  12.742  14.452  -6.282 1.00 . A A . 159 ILE HG21 1 1 
       23 100238 1 1 159 ILE HG22 H  12.234  14.017  -4.653 1.00 . A A . 159 ILE HG22 1 1 
       23 100239 1 1 159 ILE HG23 H  11.458  15.361  -5.491 1.00 . A A . 159 ILE HG23 1 1 
       23 100240 1 1 159 ILE N    N   9.293  13.105  -8.043 1.00 . A A . 159 ILE N    1 1 
       23 100241 1 1 159 ILE O    O  11.701  13.535  -9.307 1.00 . A A . 159 ILE O    1 1 
       23 100242 1 1 160 THR C    C  14.261  15.191  -8.985 1.00 . A A . 160 THR C    1 1 
       23 100243 1 1 160 THR CA   C  12.980  15.975  -9.242 1.00 . A A . 160 THR CA   1 1 
       23 100244 1 1 160 THR CB   C  13.256  17.473  -9.058 1.00 . A A . 160 THR CB   1 1 
       23 100245 1 1 160 THR CG2  C  11.999  18.274  -9.405 1.00 . A A . 160 THR CG2  1 1 
       23 100246 1 1 160 THR H    H  11.613  16.163  -7.636 1.00 . A A . 160 THR H    1 1 
       23 100247 1 1 160 THR HA   H  12.662  15.808 -10.261 1.00 . A A . 160 THR HA   1 1 
       23 100248 1 1 160 THR HB   H  14.061  17.777  -9.710 1.00 . A A . 160 THR HB   1 1 
       23 100249 1 1 160 THR HG1  H  13.235  17.030  -7.164 1.00 . A A . 160 THR HG1  1 1 
       23 100250 1 1 160 THR HG21 H  11.210  18.024  -8.711 1.00 . A A . 160 THR HG21 1 1 
       23 100251 1 1 160 THR HG22 H  11.684  18.032 -10.409 1.00 . A A . 160 THR HG22 1 1 
       23 100252 1 1 160 THR HG23 H  12.214  19.330  -9.339 1.00 . A A . 160 THR HG23 1 1 
       23 100253 1 1 160 THR N    N  11.919  15.552  -8.339 1.00 . A A . 160 THR N    1 1 
       23 100254 1 1 160 THR O    O  14.640  14.965  -7.837 1.00 . A A . 160 THR O    1 1 
       23 100255 1 1 160 THR OG1  O  13.620  17.722  -7.707 1.00 . A A . 160 THR OG1  1 1 
       23 100256 1 1 161 GLY C    C  15.916  12.635  -9.392 1.00 . A A . 161 GLY C    1 1 
       23 100257 1 1 161 GLY CA   C  16.166  14.028  -9.938 1.00 . A A . 161 GLY CA   1 1 
       23 100258 1 1 161 GLY H    H  14.567  14.980 -10.952 1.00 . A A . 161 GLY H    1 1 
       23 100259 1 1 161 GLY HA2  H  16.630  13.951 -10.912 1.00 . A A . 161 GLY HA2  1 1 
       23 100260 1 1 161 GLY HA3  H  16.832  14.556  -9.270 1.00 . A A . 161 GLY HA3  1 1 
       23 100261 1 1 161 GLY N    N  14.921  14.777 -10.061 1.00 . A A . 161 GLY N    1 1 
       23 100262 1 1 161 GLY O    O  16.812  12.008  -8.822 1.00 . A A . 161 GLY O    1 1 
       23 100263 1 1 162 HIS C    C  13.777   9.967 -10.218 1.00 . A A . 162 HIS C    1 1 
       23 100264 1 1 162 HIS CA   C  14.328  10.817  -9.078 1.00 . A A . 162 HIS CA   1 1 
       23 100265 1 1 162 HIS CB   C  13.285  10.931  -7.966 1.00 . A A . 162 HIS CB   1 1 
       23 100266 1 1 162 HIS CD2  C  14.282  10.766  -5.540 1.00 . A A . 162 HIS CD2  1 1 
       23 100267 1 1 162 HIS CE1  C  14.901  12.829  -5.313 1.00 . A A . 162 HIS CE1  1 1 
       23 100268 1 1 162 HIS CG   C  13.948  11.412  -6.704 1.00 . A A . 162 HIS CG   1 1 
       23 100269 1 1 162 HIS H    H  14.016  12.691 -10.019 1.00 . A A . 162 HIS H    1 1 
       23 100270 1 1 162 HIS HA   H  15.209  10.329  -8.681 1.00 . A A . 162 HIS HA   1 1 
       23 100271 1 1 162 HIS HB2  H  12.521  11.630  -8.261 1.00 . A A . 162 HIS HB2  1 1 
       23 100272 1 1 162 HIS HB3  H  12.840   9.962  -7.791 1.00 . A A . 162 HIS HB3  1 1 
       23 100273 1 1 162 HIS HD1  H  14.255  13.450  -7.191 1.00 . A A . 162 HIS HD1  1 1 
       23 100274 1 1 162 HIS HD2  H  14.106   9.721  -5.336 1.00 . A A . 162 HIS HD2  1 1 
       23 100275 1 1 162 HIS HE1  H  15.307  13.744  -4.906 1.00 . A A . 162 HIS HE1  1 1 
       23 100276 1 1 162 HIS HE2  H  15.223  11.478  -3.762 1.00 . A A . 162 HIS HE2  1 1 
       23 100277 1 1 162 HIS N    N  14.690  12.148  -9.559 1.00 . A A . 162 HIS N    1 1 
       23 100278 1 1 162 HIS ND1  N  14.352  12.726  -6.537 1.00 . A A . 162 HIS ND1  1 1 
       23 100279 1 1 162 HIS NE2  N  14.884  11.663  -4.663 1.00 . A A . 162 HIS NE2  1 1 
       23 100280 1 1 162 HIS O    O  13.646   8.750 -10.089 1.00 . A A . 162 HIS O    1 1 
       23 100281 1 1 163 GLU C    C  13.957   8.991 -13.097 1.00 . A A . 163 GLU C    1 1 
       23 100282 1 1 163 GLU CA   C  12.905   9.907 -12.485 1.00 . A A . 163 GLU CA   1 1 
       23 100283 1 1 163 GLU CB   C  12.434  10.914 -13.537 1.00 . A A . 163 GLU CB   1 1 
       23 100284 1 1 163 GLU CD   C  10.044  10.764 -12.807 1.00 . A A . 163 GLU CD   1 1 
       23 100285 1 1 163 GLU CG   C  11.236  11.697 -12.997 1.00 . A A . 163 GLU CG   1 1 
       23 100286 1 1 163 GLU H    H  13.572  11.587 -11.375 1.00 . A A . 163 GLU H    1 1 
       23 100287 1 1 163 GLU HA   H  12.065   9.313 -12.166 1.00 . A A . 163 GLU HA   1 1 
       23 100288 1 1 163 GLU HB2  H  13.238  11.598 -13.768 1.00 . A A . 163 GLU HB2  1 1 
       23 100289 1 1 163 GLU HB3  H  12.142  10.386 -14.432 1.00 . A A . 163 GLU HB3  1 1 
       23 100290 1 1 163 GLU HG2  H  11.498  12.141 -12.048 1.00 . A A . 163 GLU HG2  1 1 
       23 100291 1 1 163 GLU HG3  H  10.971  12.475 -13.696 1.00 . A A . 163 GLU HG3  1 1 
       23 100292 1 1 163 GLU N    N  13.448  10.618 -11.331 1.00 . A A . 163 GLU N    1 1 
       23 100293 1 1 163 GLU O    O  13.775   7.775 -13.156 1.00 . A A . 163 GLU O    1 1 
       23 100294 1 1 163 GLU OE1  O  10.030   9.719 -13.439 1.00 . A A . 163 GLU OE1  1 1 
       23 100295 1 1 163 GLU OE2  O   9.168  11.104 -12.033 1.00 . A A . 163 GLU OE2  1 1 
       23 100296 1 1 164 LYS C    C  16.520   7.626 -13.233 1.00 . A A . 164 LYS C    1 1 
       23 100297 1 1 164 LYS CA   C  16.141   8.795 -14.138 1.00 . A A . 164 LYS CA   1 1 
       23 100298 1 1 164 LYS CB   C  17.373   9.687 -14.345 1.00 . A A . 164 LYS CB   1 1 
       23 100299 1 1 164 LYS CD   C  19.664   9.798 -15.337 1.00 . A A . 164 LYS CD   1 1 
       23 100300 1 1 164 LYS CE   C  20.741   9.010 -16.085 1.00 . A A . 164 LYS CE   1 1 
       23 100301 1 1 164 LYS CG   C  18.456   8.896 -15.080 1.00 . A A . 164 LYS CG   1 1 
       23 100302 1 1 164 LYS H    H  15.160  10.551 -13.460 1.00 . A A . 164 LYS H    1 1 
       23 100303 1 1 164 LYS HA   H  15.818   8.421 -15.091 1.00 . A A . 164 LYS HA   1 1 
       23 100304 1 1 164 LYS HB2  H  17.097  10.551 -14.931 1.00 . A A . 164 LYS HB2  1 1 
       23 100305 1 1 164 LYS HB3  H  17.754  10.009 -13.386 1.00 . A A . 164 LYS HB3  1 1 
       23 100306 1 1 164 LYS HD2  H  19.359  10.647 -15.931 1.00 . A A . 164 LYS HD2  1 1 
       23 100307 1 1 164 LYS HD3  H  20.063  10.143 -14.395 1.00 . A A . 164 LYS HD3  1 1 
       23 100308 1 1 164 LYS HE2  H  21.614   9.631 -16.219 1.00 . A A . 164 LYS HE2  1 1 
       23 100309 1 1 164 LYS HE3  H  21.007   8.133 -15.515 1.00 . A A . 164 LYS HE3  1 1 
       23 100310 1 1 164 LYS HG2  H  18.759   8.052 -14.476 1.00 . A A . 164 LYS HG2  1 1 
       23 100311 1 1 164 LYS HG3  H  18.066   8.542 -16.022 1.00 . A A . 164 LYS HG3  1 1 
       23 100312 1 1 164 LYS HZ1  H  19.532   7.823 -17.296 1.00 . A A . 164 LYS HZ1  1 1 
       23 100313 1 1 164 LYS HZ2  H  21.005   8.272 -18.014 1.00 . A A . 164 LYS HZ2  1 1 
       23 100314 1 1 164 LYS HZ3  H  19.746   9.404 -17.872 1.00 . A A . 164 LYS HZ3  1 1 
       23 100315 1 1 164 LYS N    N  15.071   9.579 -13.528 1.00 . A A . 164 LYS N    1 1 
       23 100316 1 1 164 LYS NZ   N  20.216   8.596 -17.418 1.00 . A A . 164 LYS NZ   1 1 
       23 100317 1 1 164 LYS O    O  16.581   6.480 -13.686 1.00 . A A . 164 LYS O    1 1 
       23 100318 1 1 165 GLN C    C  15.995   5.823 -10.918 1.00 . A A . 165 GLN C    1 1 
       23 100319 1 1 165 GLN CA   C  17.106   6.865 -11.005 1.00 . A A . 165 GLN CA   1 1 
       23 100320 1 1 165 GLN CB   C  17.340   7.479  -9.622 1.00 . A A . 165 GLN CB   1 1 
       23 100321 1 1 165 GLN CD   C  18.804   9.020  -8.303 1.00 . A A . 165 GLN CD   1 1 
       23 100322 1 1 165 GLN CG   C  18.602   8.342  -9.653 1.00 . A A . 165 GLN CG   1 1 
       23 100323 1 1 165 GLN H    H  16.684   8.840 -11.651 1.00 . A A . 165 GLN H    1 1 
       23 100324 1 1 165 GLN HA   H  18.014   6.385 -11.331 1.00 . A A . 165 GLN HA   1 1 
       23 100325 1 1 165 GLN HB2  H  16.490   8.091  -9.351 1.00 . A A . 165 GLN HB2  1 1 
       23 100326 1 1 165 GLN HB3  H  17.462   6.691  -8.894 1.00 . A A . 165 GLN HB3  1 1 
       23 100327 1 1 165 GLN HE21 H  20.523   8.099  -7.932 1.00 . A A . 165 GLN HE21 1 1 
       23 100328 1 1 165 GLN HE22 H  20.000   9.172  -6.726 1.00 . A A . 165 GLN HE22 1 1 
       23 100329 1 1 165 GLN HG2  H  19.456   7.718  -9.873 1.00 . A A . 165 GLN HG2  1 1 
       23 100330 1 1 165 GLN HG3  H  18.502   9.096 -10.420 1.00 . A A . 165 GLN HG3  1 1 
       23 100331 1 1 165 GLN N    N  16.747   7.912 -11.959 1.00 . A A . 165 GLN N    1 1 
       23 100332 1 1 165 GLN NE2  N  19.864   8.741  -7.595 1.00 . A A . 165 GLN NE2  1 1 
       23 100333 1 1 165 GLN O    O  16.262   4.620 -10.861 1.00 . A A . 165 GLN O    1 1 
       23 100334 1 1 165 GLN OE1  O  17.974   9.826  -7.881 1.00 . A A . 165 GLN OE1  1 1 
       23 100335 1 1 166 ALA C    C  13.579   4.452 -12.041 1.00 . A A . 166 ALA C    1 1 
       23 100336 1 1 166 ALA CA   C  13.607   5.384 -10.834 1.00 . A A . 166 ALA CA   1 1 
       23 100337 1 1 166 ALA CB   C  12.308   6.190 -10.782 1.00 . A A . 166 ALA CB   1 1 
       23 100338 1 1 166 ALA H    H  14.598   7.254 -10.960 1.00 . A A . 166 ALA H    1 1 
       23 100339 1 1 166 ALA HA   H  13.688   4.793  -9.935 1.00 . A A . 166 ALA HA   1 1 
       23 100340 1 1 166 ALA HB1  H  12.309   6.817  -9.903 1.00 . A A . 166 ALA HB1  1 1 
       23 100341 1 1 166 ALA HB2  H  11.467   5.514 -10.742 1.00 . A A . 166 ALA HB2  1 1 
       23 100342 1 1 166 ALA HB3  H  12.231   6.807 -11.665 1.00 . A A . 166 ALA HB3  1 1 
       23 100343 1 1 166 ALA N    N  14.750   6.289 -10.910 1.00 . A A . 166 ALA N    1 1 
       23 100344 1 1 166 ALA O    O  13.420   3.240 -11.897 1.00 . A A . 166 ALA O    1 1 
       23 100345 1 1 167 ALA C    C  14.797   3.134 -14.382 1.00 . A A . 167 ALA C    1 1 
       23 100346 1 1 167 ALA CA   C  13.739   4.230 -14.454 1.00 . A A . 167 ALA CA   1 1 
       23 100347 1 1 167 ALA CB   C  14.022   5.132 -15.658 1.00 . A A . 167 ALA CB   1 1 
       23 100348 1 1 167 ALA H    H  13.869   5.994 -13.284 1.00 . A A . 167 ALA H    1 1 
       23 100349 1 1 167 ALA HA   H  12.768   3.779 -14.577 1.00 . A A . 167 ALA HA   1 1 
       23 100350 1 1 167 ALA HB1  H  13.232   5.861 -15.756 1.00 . A A . 167 ALA HB1  1 1 
       23 100351 1 1 167 ALA HB2  H  14.071   4.531 -16.554 1.00 . A A . 167 ALA HB2  1 1 
       23 100352 1 1 167 ALA HB3  H  14.965   5.640 -15.515 1.00 . A A . 167 ALA HB3  1 1 
       23 100353 1 1 167 ALA N    N  13.749   5.023 -13.229 1.00 . A A . 167 ALA N    1 1 
       23 100354 1 1 167 ALA O    O  14.558   2.002 -14.807 1.00 . A A . 167 ALA O    1 1 
       23 100355 1 1 168 GLU C    C  16.611   1.333 -12.823 1.00 . A A . 168 GLU C    1 1 
       23 100356 1 1 168 GLU CA   C  17.042   2.497 -13.709 1.00 . A A . 168 GLU CA   1 1 
       23 100357 1 1 168 GLU CB   C  18.276   3.171 -13.105 1.00 . A A . 168 GLU CB   1 1 
       23 100358 1 1 168 GLU CD   C  19.395   3.449 -15.326 1.00 . A A . 168 GLU CD   1 1 
       23 100359 1 1 168 GLU CG   C  18.852   4.179 -14.101 1.00 . A A . 168 GLU CG   1 1 
       23 100360 1 1 168 GLU H    H  16.094   4.389 -13.513 1.00 . A A . 168 GLU H    1 1 
       23 100361 1 1 168 GLU HA   H  17.291   2.121 -14.687 1.00 . A A . 168 GLU HA   1 1 
       23 100362 1 1 168 GLU HB2  H  17.997   3.684 -12.194 1.00 . A A . 168 GLU HB2  1 1 
       23 100363 1 1 168 GLU HB3  H  19.021   2.423 -12.882 1.00 . A A . 168 GLU HB3  1 1 
       23 100364 1 1 168 GLU HG2  H  18.072   4.859 -14.410 1.00 . A A . 168 GLU HG2  1 1 
       23 100365 1 1 168 GLU HG3  H  19.648   4.733 -13.633 1.00 . A A . 168 GLU HG3  1 1 
       23 100366 1 1 168 GLU N    N  15.962   3.473 -13.836 1.00 . A A . 168 GLU N    1 1 
       23 100367 1 1 168 GLU O    O  16.755   0.168 -13.201 1.00 . A A . 168 GLU O    1 1 
       23 100368 1 1 168 GLU OE1  O  19.684   2.269 -15.205 1.00 . A A . 168 GLU OE1  1 1 
       23 100369 1 1 168 GLU OE2  O  19.512   4.077 -16.363 1.00 . A A . 168 GLU OE2  1 1 
       23 100370 1 1 169 ARG C    C  14.439  -0.141 -11.315 1.00 . A A . 169 ARG C    1 1 
       23 100371 1 1 169 ARG CA   C  15.621   0.623 -10.723 1.00 . A A . 169 ARG CA   1 1 
       23 100372 1 1 169 ARG CB   C  15.207   1.259  -9.395 1.00 . A A . 169 ARG CB   1 1 
       23 100373 1 1 169 ARG CD   C  14.416   0.799  -7.070 1.00 . A A . 169 ARG CD   1 1 
       23 100374 1 1 169 ARG CG   C  14.814   0.163  -8.403 1.00 . A A . 169 ARG CG   1 1 
       23 100375 1 1 169 ARG CZ   C  15.139  -0.728  -5.323 1.00 . A A . 169 ARG CZ   1 1 
       23 100376 1 1 169 ARG H    H  15.988   2.598 -11.401 1.00 . A A . 169 ARG H    1 1 
       23 100377 1 1 169 ARG HA   H  16.428  -0.069 -10.541 1.00 . A A . 169 ARG HA   1 1 
       23 100378 1 1 169 ARG HB2  H  16.034   1.829  -8.996 1.00 . A A . 169 ARG HB2  1 1 
       23 100379 1 1 169 ARG HB3  H  14.363   1.914  -9.557 1.00 . A A . 169 ARG HB3  1 1 
       23 100380 1 1 169 ARG HD2  H  15.216   1.437  -6.726 1.00 . A A . 169 ARG HD2  1 1 
       23 100381 1 1 169 ARG HD3  H  13.524   1.393  -7.211 1.00 . A A . 169 ARG HD3  1 1 
       23 100382 1 1 169 ARG HE   H  13.246  -0.574  -5.958 1.00 . A A . 169 ARG HE   1 1 
       23 100383 1 1 169 ARG HG2  H  13.980  -0.399  -8.796 1.00 . A A . 169 ARG HG2  1 1 
       23 100384 1 1 169 ARG HG3  H  15.653  -0.498  -8.248 1.00 . A A . 169 ARG HG3  1 1 
       23 100385 1 1 169 ARG HH11 H  16.555   0.425  -6.149 1.00 . A A . 169 ARG HH11 1 1 
       23 100386 1 1 169 ARG HH12 H  17.096  -0.653  -4.907 1.00 . A A . 169 ARG HH12 1 1 
       23 100387 1 1 169 ARG HH21 H  13.950  -1.991  -4.328 1.00 . A A . 169 ARG HH21 1 1 
       23 100388 1 1 169 ARG HH22 H  15.622  -2.021  -3.876 1.00 . A A . 169 ARG HH22 1 1 
       23 100389 1 1 169 ARG N    N  16.077   1.655 -11.648 1.00 . A A . 169 ARG N    1 1 
       23 100390 1 1 169 ARG NE   N  14.158  -0.236  -6.075 1.00 . A A . 169 ARG NE   1 1 
       23 100391 1 1 169 ARG NH1  N  16.358  -0.284  -5.471 1.00 . A A . 169 ARG NH1  1 1 
       23 100392 1 1 169 ARG NH2  N  14.884  -1.652  -4.440 1.00 . A A . 169 ARG NH2  1 1 
       23 100393 1 1 169 ARG O    O  14.377  -1.367 -11.235 1.00 . A A . 169 ARG O    1 1 
       23 100394 1 1 170 ILE C    C  12.742  -0.902 -13.693 1.00 . A A . 170 ILE C    1 1 
       23 100395 1 1 170 ILE CA   C  12.332  -0.023 -12.515 1.00 . A A . 170 ILE CA   1 1 
       23 100396 1 1 170 ILE CB   C  11.358   1.057 -12.991 1.00 . A A . 170 ILE CB   1 1 
       23 100397 1 1 170 ILE CD1  C  10.025   3.033 -12.242 1.00 . A A . 170 ILE CD1  1 1 
       23 100398 1 1 170 ILE CG1  C  10.767   1.778 -11.778 1.00 . A A . 170 ILE CG1  1 1 
       23 100399 1 1 170 ILE CG2  C  10.229   0.411 -13.798 1.00 . A A . 170 ILE CG2  1 1 
       23 100400 1 1 170 ILE H    H  13.606   1.569 -11.941 1.00 . A A . 170 ILE H    1 1 
       23 100401 1 1 170 ILE HA   H  11.837  -0.636 -11.777 1.00 . A A . 170 ILE HA   1 1 
       23 100402 1 1 170 ILE HB   H  11.884   1.766 -13.613 1.00 . A A . 170 ILE HB   1 1 
       23 100403 1 1 170 ILE HD11 H  10.741   3.795 -12.514 1.00 . A A . 170 ILE HD11 1 1 
       23 100404 1 1 170 ILE HD12 H   9.399   3.399 -11.441 1.00 . A A . 170 ILE HD12 1 1 
       23 100405 1 1 170 ILE HD13 H   9.412   2.794 -13.098 1.00 . A A . 170 ILE HD13 1 1 
       23 100406 1 1 170 ILE HG12 H  10.078   1.120 -11.270 1.00 . A A . 170 ILE HG12 1 1 
       23 100407 1 1 170 ILE HG13 H  11.560   2.060 -11.103 1.00 . A A . 170 ILE HG13 1 1 
       23 100408 1 1 170 ILE HG21 H  10.600   0.131 -14.774 1.00 . A A . 170 ILE HG21 1 1 
       23 100409 1 1 170 ILE HG22 H   9.417   1.112 -13.909 1.00 . A A . 170 ILE HG22 1 1 
       23 100410 1 1 170 ILE HG23 H   9.877  -0.471 -13.282 1.00 . A A . 170 ILE HG23 1 1 
       23 100411 1 1 170 ILE N    N  13.504   0.594 -11.909 1.00 . A A . 170 ILE N    1 1 
       23 100412 1 1 170 ILE O    O  12.233  -2.010 -13.858 1.00 . A A . 170 ILE O    1 1 
       23 100413 1 1 171 ALA C    C  14.675  -2.490 -15.269 1.00 . A A . 171 ALA C    1 1 
       23 100414 1 1 171 ALA CA   C  14.110  -1.137 -15.683 1.00 . A A . 171 ALA CA   1 1 
       23 100415 1 1 171 ALA CB   C  15.192  -0.338 -16.416 1.00 . A A . 171 ALA CB   1 1 
       23 100416 1 1 171 ALA H    H  14.019   0.493 -14.336 1.00 . A A . 171 ALA H    1 1 
       23 100417 1 1 171 ALA HA   H  13.278  -1.289 -16.352 1.00 . A A . 171 ALA HA   1 1 
       23 100418 1 1 171 ALA HB1  H  15.946  -0.019 -15.710 1.00 . A A . 171 ALA HB1  1 1 
       23 100419 1 1 171 ALA HB2  H  14.747   0.528 -16.883 1.00 . A A . 171 ALA HB2  1 1 
       23 100420 1 1 171 ALA HB3  H  15.649  -0.960 -17.172 1.00 . A A . 171 ALA HB3  1 1 
       23 100421 1 1 171 ALA N    N  13.655  -0.393 -14.515 1.00 . A A . 171 ALA N    1 1 
       23 100422 1 1 171 ALA O    O  14.276  -3.524 -15.798 1.00 . A A . 171 ALA O    1 1 
       23 100423 1 1 172 GLN C    C  15.147  -4.608 -13.180 1.00 . A A . 172 GLN C    1 1 
       23 100424 1 1 172 GLN CA   C  16.199  -3.716 -13.830 1.00 . A A . 172 GLN CA   1 1 
       23 100425 1 1 172 GLN CB   C  17.298  -3.396 -12.814 1.00 . A A . 172 GLN CB   1 1 
       23 100426 1 1 172 GLN CD   C  19.082  -3.431 -14.570 1.00 . A A . 172 GLN CD   1 1 
       23 100427 1 1 172 GLN CG   C  18.406  -2.589 -13.494 1.00 . A A . 172 GLN CG   1 1 
       23 100428 1 1 172 GLN H    H  15.869  -1.622 -13.919 1.00 . A A . 172 GLN H    1 1 
       23 100429 1 1 172 GLN HA   H  16.635  -4.240 -14.665 1.00 . A A . 172 GLN HA   1 1 
       23 100430 1 1 172 GLN HB2  H  16.881  -2.823 -11.999 1.00 . A A . 172 GLN HB2  1 1 
       23 100431 1 1 172 GLN HB3  H  17.712  -4.318 -12.431 1.00 . A A . 172 GLN HB3  1 1 
       23 100432 1 1 172 GLN HE21 H  18.833  -2.075 -15.998 1.00 . A A . 172 GLN HE21 1 1 
       23 100433 1 1 172 GLN HE22 H  19.620  -3.500 -16.480 1.00 . A A . 172 GLN HE22 1 1 
       23 100434 1 1 172 GLN HG2  H  17.976  -1.706 -13.947 1.00 . A A . 172 GLN HG2  1 1 
       23 100435 1 1 172 GLN HG3  H  19.138  -2.294 -12.758 1.00 . A A . 172 GLN HG3  1 1 
       23 100436 1 1 172 GLN N    N  15.594  -2.476 -14.309 1.00 . A A . 172 GLN N    1 1 
       23 100437 1 1 172 GLN NE2  N  19.187  -2.963 -15.783 1.00 . A A . 172 GLN NE2  1 1 
       23 100438 1 1 172 GLN O    O  15.112  -5.816 -13.417 1.00 . A A . 172 GLN O    1 1 
       23 100439 1 1 172 GLN OE1  O  19.524  -4.548 -14.298 1.00 . A A . 172 GLN OE1  1 1 
       23 100440 1 1 173 PHE C    C  12.270  -5.351 -12.717 1.00 . A A . 173 PHE C    1 1 
       23 100441 1 1 173 PHE CA   C  13.231  -4.750 -11.694 1.00 . A A . 173 PHE CA   1 1 
       23 100442 1 1 173 PHE CB   C  12.467  -3.835 -10.738 1.00 . A A . 173 PHE CB   1 1 
       23 100443 1 1 173 PHE CD1  C  11.988  -5.595  -8.998 1.00 . A A . 173 PHE CD1  1 1 
       23 100444 1 1 173 PHE CD2  C  10.120  -4.481 -10.072 1.00 . A A . 173 PHE CD2  1 1 
       23 100445 1 1 173 PHE CE1  C  11.095  -6.356  -8.235 1.00 . A A . 173 PHE CE1  1 1 
       23 100446 1 1 173 PHE CE2  C   9.229  -5.240  -9.309 1.00 . A A . 173 PHE CE2  1 1 
       23 100447 1 1 173 PHE CG   C  11.500  -4.658  -9.919 1.00 . A A . 173 PHE CG   1 1 
       23 100448 1 1 173 PHE CZ   C   9.715  -6.179  -8.391 1.00 . A A . 173 PHE CZ   1 1 
       23 100449 1 1 173 PHE H    H  14.364  -3.041 -12.216 1.00 . A A . 173 PHE H    1 1 
       23 100450 1 1 173 PHE HA   H  13.676  -5.554 -11.126 1.00 . A A . 173 PHE HA   1 1 
       23 100451 1 1 173 PHE HB2  H  13.164  -3.336 -10.084 1.00 . A A . 173 PHE HB2  1 1 
       23 100452 1 1 173 PHE HB3  H  11.919  -3.100 -11.310 1.00 . A A . 173 PHE HB3  1 1 
       23 100453 1 1 173 PHE HD1  H  13.053  -5.731  -8.878 1.00 . A A . 173 PHE HD1  1 1 
       23 100454 1 1 173 PHE HD2  H   9.745  -3.757 -10.780 1.00 . A A . 173 PHE HD2  1 1 
       23 100455 1 1 173 PHE HE1  H  11.470  -7.079  -7.527 1.00 . A A . 173 PHE HE1  1 1 
       23 100456 1 1 173 PHE HE2  H   8.164  -5.104  -9.429 1.00 . A A . 173 PHE HE2  1 1 
       23 100457 1 1 173 PHE HZ   H   9.025  -6.766  -7.802 1.00 . A A . 173 PHE HZ   1 1 
       23 100458 1 1 173 PHE N    N  14.289  -4.006 -12.365 1.00 . A A . 173 PHE N    1 1 
       23 100459 1 1 173 PHE O    O  11.866  -6.509 -12.605 1.00 . A A . 173 PHE O    1 1 
       23 100460 1 1 174 ASP C    C  11.580  -6.151 -15.538 1.00 . A A . 174 ASP C    1 1 
       23 100461 1 1 174 ASP CA   C  10.970  -5.003 -14.739 1.00 . A A . 174 ASP CA   1 1 
       23 100462 1 1 174 ASP CB   C  10.631  -3.845 -15.685 1.00 . A A . 174 ASP CB   1 1 
       23 100463 1 1 174 ASP CG   C   9.491  -3.011 -15.106 1.00 . A A . 174 ASP CG   1 1 
       23 100464 1 1 174 ASP H    H  12.248  -3.633 -13.748 1.00 . A A . 174 ASP H    1 1 
       23 100465 1 1 174 ASP HA   H  10.065  -5.354 -14.267 1.00 . A A . 174 ASP HA   1 1 
       23 100466 1 1 174 ASP HB2  H  11.504  -3.221 -15.811 1.00 . A A . 174 ASP HB2  1 1 
       23 100467 1 1 174 ASP HB3  H  10.330  -4.239 -16.645 1.00 . A A . 174 ASP HB3  1 1 
       23 100468 1 1 174 ASP N    N  11.896  -4.546 -13.709 1.00 . A A . 174 ASP N    1 1 
       23 100469 1 1 174 ASP O    O  10.894  -7.116 -15.874 1.00 . A A . 174 ASP O    1 1 
       23 100470 1 1 174 ASP OD1  O   8.951  -3.406 -14.085 1.00 . A A . 174 ASP OD1  1 1 
       23 100471 1 1 174 ASP OD2  O   9.172  -1.994 -15.692 1.00 . A A . 174 ASP OD2  1 1 
       23 100472 1 1 175 LYS C    C  13.567  -8.394 -15.798 1.00 . A A . 175 LYS C    1 1 
       23 100473 1 1 175 LYS CA   C  13.567  -7.085 -16.577 1.00 . A A . 175 LYS CA   1 1 
       23 100474 1 1 175 LYS CB   C  15.003  -6.653 -16.869 1.00 . A A . 175 LYS CB   1 1 
       23 100475 1 1 175 LYS CD   C  16.443  -5.111 -18.208 1.00 . A A . 175 LYS CD   1 1 
       23 100476 1 1 175 LYS CE   C  16.451  -4.056 -19.315 1.00 . A A . 175 LYS CE   1 1 
       23 100477 1 1 175 LYS CG   C  15.010  -5.586 -17.965 1.00 . A A . 175 LYS CG   1 1 
       23 100478 1 1 175 LYS H    H  13.366  -5.245 -15.529 1.00 . A A . 175 LYS H    1 1 
       23 100479 1 1 175 LYS HA   H  13.053  -7.237 -17.518 1.00 . A A . 175 LYS HA   1 1 
       23 100480 1 1 175 LYS HB2  H  15.439  -6.239 -15.967 1.00 . A A . 175 LYS HB2  1 1 
       23 100481 1 1 175 LYS HB3  H  15.580  -7.505 -17.187 1.00 . A A . 175 LYS HB3  1 1 
       23 100482 1 1 175 LYS HD2  H  16.835  -4.681 -17.297 1.00 . A A . 175 LYS HD2  1 1 
       23 100483 1 1 175 LYS HD3  H  17.058  -5.947 -18.505 1.00 . A A . 175 LYS HD3  1 1 
       23 100484 1 1 175 LYS HE2  H  16.068  -4.489 -20.227 1.00 . A A . 175 LYS HE2  1 1 
       23 100485 1 1 175 LYS HE3  H  15.828  -3.223 -19.023 1.00 . A A . 175 LYS HE3  1 1 
       23 100486 1 1 175 LYS HG2  H  14.616  -6.017 -18.879 1.00 . A A . 175 LYS HG2  1 1 
       23 100487 1 1 175 LYS HG3  H  14.397  -4.757 -17.673 1.00 . A A . 175 LYS HG3  1 1 
       23 100488 1 1 175 LYS HZ1  H  17.927  -3.180 -20.493 1.00 . A A . 175 LYS HZ1  1 1 
       23 100489 1 1 175 LYS HZ2  H  18.504  -4.379 -19.437 1.00 . A A . 175 LYS HZ2  1 1 
       23 100490 1 1 175 LYS HZ3  H  18.078  -2.848 -18.837 1.00 . A A . 175 LYS HZ3  1 1 
       23 100491 1 1 175 LYS N    N  12.871  -6.041 -15.829 1.00 . A A . 175 LYS N    1 1 
       23 100492 1 1 175 LYS NZ   N  17.845  -3.580 -19.537 1.00 . A A . 175 LYS NZ   1 1 
       23 100493 1 1 175 LYS O    O  13.340  -9.468 -16.366 1.00 . A A . 175 LYS O    1 1 
       23 100494 1 1 176 GLN C    C  12.483 -10.178 -13.668 1.00 . A A . 176 GLN C    1 1 
       23 100495 1 1 176 GLN CA   C  13.845  -9.486 -13.647 1.00 . A A . 176 GLN CA   1 1 
       23 100496 1 1 176 GLN CB   C  14.194  -9.090 -12.212 1.00 . A A . 176 GLN CB   1 1 
       23 100497 1 1 176 GLN CD   C  14.682  -9.969  -9.921 1.00 . A A . 176 GLN CD   1 1 
       23 100498 1 1 176 GLN CG   C  14.345 -10.350 -11.358 1.00 . A A . 176 GLN CG   1 1 
       23 100499 1 1 176 GLN H    H  13.998  -7.419 -14.103 1.00 . A A . 176 GLN H    1 1 
       23 100500 1 1 176 GLN HA   H  14.592 -10.169 -14.014 1.00 . A A . 176 GLN HA   1 1 
       23 100501 1 1 176 GLN HB2  H  15.120  -8.536 -12.207 1.00 . A A . 176 GLN HB2  1 1 
       23 100502 1 1 176 GLN HB3  H  13.404  -8.475 -11.804 1.00 . A A . 176 GLN HB3  1 1 
       23 100503 1 1 176 GLN HE21 H  16.095 -11.351  -9.731 1.00 . A A . 176 GLN HE21 1 1 
       23 100504 1 1 176 GLN HE22 H  15.839 -10.383  -8.361 1.00 . A A . 176 GLN HE22 1 1 
       23 100505 1 1 176 GLN HG2  H  13.420 -10.908 -11.372 1.00 . A A . 176 GLN HG2  1 1 
       23 100506 1 1 176 GLN HG3  H  15.138 -10.961 -11.761 1.00 . A A . 176 GLN HG3  1 1 
       23 100507 1 1 176 GLN N    N  13.820  -8.299 -14.496 1.00 . A A . 176 GLN N    1 1 
       23 100508 1 1 176 GLN NE2  N  15.617 -10.622  -9.285 1.00 . A A . 176 GLN NE2  1 1 
       23 100509 1 1 176 GLN O    O  12.401 -11.401 -13.794 1.00 . A A . 176 GLN O    1 1 
       23 100510 1 1 176 GLN OE1  O  14.080  -9.052  -9.363 1.00 . A A . 176 GLN OE1  1 1 
       23 100511 1 1 177 LEU C    C   9.768 -10.553 -14.943 1.00 . A A . 177 LEU C    1 1 
       23 100512 1 1 177 LEU CA   C  10.070  -9.935 -13.582 1.00 . A A . 177 LEU CA   1 1 
       23 100513 1 1 177 LEU CB   C   9.052  -8.838 -13.280 1.00 . A A . 177 LEU CB   1 1 
       23 100514 1 1 177 LEU CD1  C   8.246  -7.233 -11.537 1.00 . A A . 177 LEU CD1  1 1 
       23 100515 1 1 177 LEU CD2  C   8.726  -9.614 -10.920 1.00 . A A . 177 LEU CD2  1 1 
       23 100516 1 1 177 LEU CG   C   9.157  -8.435 -11.805 1.00 . A A . 177 LEU CG   1 1 
       23 100517 1 1 177 LEU H    H  11.546  -8.420 -13.455 1.00 . A A . 177 LEU H    1 1 
       23 100518 1 1 177 LEU HA   H   9.989 -10.709 -12.832 1.00 . A A . 177 LEU HA   1 1 
       23 100519 1 1 177 LEU HB2  H   9.253  -7.979 -13.901 1.00 . A A . 177 LEU HB2  1 1 
       23 100520 1 1 177 LEU HB3  H   8.055  -9.200 -13.482 1.00 . A A . 177 LEU HB3  1 1 
       23 100521 1 1 177 LEU HD11 H   8.013  -7.190 -10.481 1.00 . A A . 177 LEU HD11 1 1 
       23 100522 1 1 177 LEU HD12 H   7.328  -7.345 -12.096 1.00 . A A . 177 LEU HD12 1 1 
       23 100523 1 1 177 LEU HD13 H   8.746  -6.329 -11.834 1.00 . A A . 177 LEU HD13 1 1 
       23 100524 1 1 177 LEU HD21 H   8.212  -9.246 -10.046 1.00 . A A . 177 LEU HD21 1 1 
       23 100525 1 1 177 LEU HD22 H   9.600 -10.168 -10.615 1.00 . A A . 177 LEU HD22 1 1 
       23 100526 1 1 177 LEU HD23 H   8.066 -10.265 -11.475 1.00 . A A . 177 LEU HD23 1 1 
       23 100527 1 1 177 LEU HG   H  10.179  -8.168 -11.578 1.00 . A A . 177 LEU HG   1 1 
       23 100528 1 1 177 LEU N    N  11.420  -9.390 -13.551 1.00 . A A . 177 LEU N    1 1 
       23 100529 1 1 177 LEU O    O   9.151 -11.614 -15.035 1.00 . A A . 177 LEU O    1 1 
       23 100530 1 1 178 ALA C    C  10.421 -11.804 -17.495 1.00 . A A . 178 ALA C    1 1 
       23 100531 1 1 178 ALA CA   C   9.962 -10.359 -17.357 1.00 . A A . 178 ALA CA   1 1 
       23 100532 1 1 178 ALA CB   C  10.719  -9.486 -18.361 1.00 . A A . 178 ALA CB   1 1 
       23 100533 1 1 178 ALA H    H  10.686  -9.034 -15.868 1.00 . A A . 178 ALA H    1 1 
       23 100534 1 1 178 ALA HA   H   8.908 -10.301 -17.571 1.00 . A A . 178 ALA HA   1 1 
       23 100535 1 1 178 ALA HB1  H  11.783  -9.598 -18.208 1.00 . A A . 178 ALA HB1  1 1 
       23 100536 1 1 178 ALA HB2  H  10.443  -8.451 -18.219 1.00 . A A . 178 ALA HB2  1 1 
       23 100537 1 1 178 ALA HB3  H  10.466  -9.791 -19.366 1.00 . A A . 178 ALA HB3  1 1 
       23 100538 1 1 178 ALA N    N  10.203  -9.874 -16.002 1.00 . A A . 178 ALA N    1 1 
       23 100539 1 1 178 ALA O    O   9.616 -12.703 -17.763 1.00 . A A . 178 ALA O    1 1 
       23 100540 1 1 179 ALA C    C  11.583 -14.314 -16.413 1.00 . A A . 179 ALA C    1 1 
       23 100541 1 1 179 ALA CA   C  12.266 -13.380 -17.406 1.00 . A A . 179 ALA CA   1 1 
       23 100542 1 1 179 ALA CB   C  13.771 -13.351 -17.122 1.00 . A A . 179 ALA CB   1 1 
       23 100543 1 1 179 ALA H    H  12.311 -11.285 -17.092 1.00 . A A . 179 ALA H    1 1 
       23 100544 1 1 179 ALA HA   H  12.109 -13.752 -18.406 1.00 . A A . 179 ALA HA   1 1 
       23 100545 1 1 179 ALA HB1  H  14.179 -14.344 -17.241 1.00 . A A . 179 ALA HB1  1 1 
       23 100546 1 1 179 ALA HB2  H  13.941 -13.011 -16.111 1.00 . A A . 179 ALA HB2  1 1 
       23 100547 1 1 179 ALA HB3  H  14.255 -12.677 -17.814 1.00 . A A . 179 ALA HB3  1 1 
       23 100548 1 1 179 ALA N    N  11.719 -12.033 -17.303 1.00 . A A . 179 ALA N    1 1 
       23 100549 1 1 179 ALA O    O  11.169 -15.414 -16.768 1.00 . A A . 179 ALA O    1 1 
       23 100550 1 1 180 ALA C    C   9.437 -15.133 -14.601 1.00 . A A . 180 ALA C    1 1 
       23 100551 1 1 180 ALA CA   C  10.813 -14.665 -14.134 1.00 . A A . 180 ALA CA   1 1 
       23 100552 1 1 180 ALA CB   C  10.666 -13.843 -12.854 1.00 . A A . 180 ALA CB   1 1 
       23 100553 1 1 180 ALA H    H  11.795 -12.968 -14.947 1.00 . A A . 180 ALA H    1 1 
       23 100554 1 1 180 ALA HA   H  11.429 -15.523 -13.929 1.00 . A A . 180 ALA HA   1 1 
       23 100555 1 1 180 ALA HB1  H   9.853 -13.140 -12.967 1.00 . A A . 180 ALA HB1  1 1 
       23 100556 1 1 180 ALA HB2  H  11.583 -13.304 -12.664 1.00 . A A . 180 ALA HB2  1 1 
       23 100557 1 1 180 ALA HB3  H  10.459 -14.503 -12.026 1.00 . A A . 180 ALA HB3  1 1 
       23 100558 1 1 180 ALA N    N  11.451 -13.858 -15.171 1.00 . A A . 180 ALA N    1 1 
       23 100559 1 1 180 ALA O    O   9.059 -16.283 -14.381 1.00 . A A . 180 ALA O    1 1 
       23 100560 1 1 181 LYS C    C   7.478 -15.662 -16.824 1.00 . A A . 181 LYS C    1 1 
       23 100561 1 1 181 LYS CA   C   7.377 -14.581 -15.755 1.00 . A A . 181 LYS CA   1 1 
       23 100562 1 1 181 LYS CB   C   6.705 -13.339 -16.346 1.00 . A A . 181 LYS CB   1 1 
       23 100563 1 1 181 LYS CD   C   4.588 -12.425 -17.310 1.00 . A A . 181 LYS CD   1 1 
       23 100564 1 1 181 LYS CE   C   3.153 -12.763 -17.716 1.00 . A A . 181 LYS CE   1 1 
       23 100565 1 1 181 LYS CG   C   5.272 -13.679 -16.760 1.00 . A A . 181 LYS CG   1 1 
       23 100566 1 1 181 LYS H    H   9.059 -13.335 -15.392 1.00 . A A . 181 LYS H    1 1 
       23 100567 1 1 181 LYS HA   H   6.772 -14.951 -14.942 1.00 . A A . 181 LYS HA   1 1 
       23 100568 1 1 181 LYS HB2  H   6.689 -12.554 -15.602 1.00 . A A . 181 LYS HB2  1 1 
       23 100569 1 1 181 LYS HB3  H   7.259 -13.004 -17.209 1.00 . A A . 181 LYS HB3  1 1 
       23 100570 1 1 181 LYS HD2  H   4.577 -11.659 -16.548 1.00 . A A . 181 LYS HD2  1 1 
       23 100571 1 1 181 LYS HD3  H   5.130 -12.068 -18.172 1.00 . A A . 181 LYS HD3  1 1 
       23 100572 1 1 181 LYS HE2  H   2.689 -11.894 -18.158 1.00 . A A . 181 LYS HE2  1 1 
       23 100573 1 1 181 LYS HE3  H   3.163 -13.570 -18.435 1.00 . A A . 181 LYS HE3  1 1 
       23 100574 1 1 181 LYS HG2  H   5.291 -14.443 -17.524 1.00 . A A . 181 LYS HG2  1 1 
       23 100575 1 1 181 LYS HG3  H   4.724 -14.039 -15.903 1.00 . A A . 181 LYS HG3  1 1 
       23 100576 1 1 181 LYS HZ1  H   2.364 -14.218 -16.453 1.00 . A A . 181 LYS HZ1  1 1 
       23 100577 1 1 181 LYS HZ2  H   1.407 -12.821 -16.584 1.00 . A A . 181 LYS HZ2  1 1 
       23 100578 1 1 181 LYS HZ3  H   2.832 -12.794 -15.659 1.00 . A A . 181 LYS HZ3  1 1 
       23 100579 1 1 181 LYS N    N   8.699 -14.241 -15.250 1.00 . A A . 181 LYS N    1 1 
       23 100580 1 1 181 LYS NZ   N   2.381 -13.181 -16.513 1.00 . A A . 181 LYS NZ   1 1 
       23 100581 1 1 181 LYS O    O   6.588 -16.505 -16.960 1.00 . A A . 181 LYS O    1 1 
       23 100582 1 1 182 GLU C    C   9.515 -17.815 -18.154 1.00 . A A . 182 GLU C    1 1 
       23 100583 1 1 182 GLU CA   C   8.755 -16.601 -18.668 1.00 . A A . 182 GLU CA   1 1 
       23 100584 1 1 182 GLU CB   C   9.531 -15.955 -19.819 1.00 . A A . 182 GLU CB   1 1 
       23 100585 1 1 182 GLU CD   C  10.063 -16.140 -22.257 1.00 . A A . 182 GLU CD   1 1 
       23 100586 1 1 182 GLU CG   C   9.445 -16.850 -21.058 1.00 . A A . 182 GLU CG   1 1 
       23 100587 1 1 182 GLU H    H   9.241 -14.932 -17.446 1.00 . A A . 182 GLU H    1 1 
       23 100588 1 1 182 GLU HA   H   7.793 -16.920 -19.035 1.00 . A A . 182 GLU HA   1 1 
       23 100589 1 1 182 GLU HB2  H   9.115 -14.986 -20.039 1.00 . A A . 182 GLU HB2  1 1 
       23 100590 1 1 182 GLU HB3  H  10.571 -15.846 -19.534 1.00 . A A . 182 GLU HB3  1 1 
       23 100591 1 1 182 GLU HG2  H   9.974 -17.768 -20.884 1.00 . A A . 182 GLU HG2  1 1 
       23 100592 1 1 182 GLU HG3  H   8.407 -17.067 -21.268 1.00 . A A . 182 GLU HG3  1 1 
       23 100593 1 1 182 GLU N    N   8.562 -15.626 -17.595 1.00 . A A . 182 GLU N    1 1 
       23 100594 1 1 182 GLU O    O   9.929 -18.682 -18.921 1.00 . A A . 182 GLU O    1 1 
       23 100595 1 1 182 GLU OE1  O  10.261 -14.939 -22.171 1.00 . A A . 182 GLU OE1  1 1 
       23 100596 1 1 182 GLU OE2  O  10.323 -16.806 -23.245 1.00 . A A . 182 GLU OE2  1 1 
       23 100597 1 1 183 GLN C    C   9.448 -19.943 -15.534 1.00 . A A . 183 GLN C    1 1 
       23 100598 1 1 183 GLN CA   C  10.412 -18.999 -16.228 1.00 . A A . 183 GLN CA   1 1 
       23 100599 1 1 183 GLN CB   C  11.439 -18.476 -15.218 1.00 . A A . 183 GLN CB   1 1 
       23 100600 1 1 183 GLN CD   C  13.641 -17.312 -14.975 1.00 . A A . 183 GLN CD   1 1 
       23 100601 1 1 183 GLN CG   C  12.683 -17.974 -15.956 1.00 . A A . 183 GLN CG   1 1 
       23 100602 1 1 183 GLN H    H   9.348 -17.167 -16.267 1.00 . A A . 183 GLN H    1 1 
       23 100603 1 1 183 GLN HA   H  10.942 -19.547 -16.999 1.00 . A A . 183 GLN HA   1 1 
       23 100604 1 1 183 GLN HB2  H  11.002 -17.659 -14.661 1.00 . A A . 183 GLN HB2  1 1 
       23 100605 1 1 183 GLN HB3  H  11.716 -19.265 -14.538 1.00 . A A . 183 GLN HB3  1 1 
       23 100606 1 1 183 GLN HE21 H  14.958 -16.811 -16.374 1.00 . A A . 183 GLN HE21 1 1 
       23 100607 1 1 183 GLN HE22 H  15.367 -16.348 -14.793 1.00 . A A . 183 GLN HE22 1 1 
       23 100608 1 1 183 GLN HG2  H  13.177 -18.819 -16.422 1.00 . A A . 183 GLN HG2  1 1 
       23 100609 1 1 183 GLN HG3  H  12.397 -17.273 -16.714 1.00 . A A . 183 GLN HG3  1 1 
       23 100610 1 1 183 GLN N    N   9.705 -17.880 -16.841 1.00 . A A . 183 GLN N    1 1 
       23 100611 1 1 183 GLN NE2  N  14.748 -16.781 -15.417 1.00 . A A . 183 GLN NE2  1 1 
       23 100612 1 1 183 GLN O    O   9.679 -21.151 -15.474 1.00 . A A . 183 GLN O    1 1 
       23 100613 1 1 183 GLN OE1  O  13.373 -17.273 -13.774 1.00 . A A . 183 GLN OE1  1 1 
       23 100614 1 1 184 ILE C    C   5.974 -19.919 -14.855 1.00 . A A . 184 ILE C    1 1 
       23 100615 1 1 184 ILE CA   C   7.364 -20.192 -14.308 1.00 . A A . 184 ILE CA   1 1 
       23 100616 1 1 184 ILE CB   C   7.402 -19.874 -12.808 1.00 . A A . 184 ILE CB   1 1 
       23 100617 1 1 184 ILE CD1  C   6.997 -18.096 -11.098 1.00 . A A . 184 ILE CD1  1 1 
       23 100618 1 1 184 ILE CG1  C   7.110 -18.386 -12.595 1.00 . A A . 184 ILE CG1  1 1 
       23 100619 1 1 184 ILE CG2  C   8.784 -20.207 -12.245 1.00 . A A . 184 ILE CG2  1 1 
       23 100620 1 1 184 ILE H    H   8.228 -18.420 -15.085 1.00 . A A . 184 ILE H    1 1 
       23 100621 1 1 184 ILE HA   H   7.591 -21.240 -14.439 1.00 . A A . 184 ILE HA   1 1 
       23 100622 1 1 184 ILE HB   H   6.654 -20.465 -12.297 1.00 . A A . 184 ILE HB   1 1 
       23 100623 1 1 184 ILE HD11 H   6.322 -18.806 -10.643 1.00 . A A . 184 ILE HD11 1 1 
       23 100624 1 1 184 ILE HD12 H   6.617 -17.095 -10.953 1.00 . A A . 184 ILE HD12 1 1 
       23 100625 1 1 184 ILE HD13 H   7.971 -18.181 -10.640 1.00 . A A . 184 ILE HD13 1 1 
       23 100626 1 1 184 ILE HG12 H   7.913 -17.800 -13.016 1.00 . A A . 184 ILE HG12 1 1 
       23 100627 1 1 184 ILE HG13 H   6.182 -18.123 -13.077 1.00 . A A . 184 ILE HG13 1 1 
       23 100628 1 1 184 ILE HG21 H   9.033 -21.230 -12.486 1.00 . A A . 184 ILE HG21 1 1 
       23 100629 1 1 184 ILE HG22 H   8.776 -20.082 -11.172 1.00 . A A . 184 ILE HG22 1 1 
       23 100630 1 1 184 ILE HG23 H   9.518 -19.545 -12.679 1.00 . A A . 184 ILE HG23 1 1 
       23 100631 1 1 184 ILE N    N   8.363 -19.388 -15.004 1.00 . A A . 184 ILE N    1 1 
       23 100632 1 1 184 ILE O    O   5.669 -18.801 -15.277 1.00 . A A . 184 ILE O    1 1 
       23 100633 1 1 185 LYS C    C   2.786 -21.551 -14.429 1.00 . A A . 185 LYS C    1 1 
       23 100634 1 1 185 LYS CA   C   3.755 -20.793 -15.328 1.00 . A A . 185 LYS CA   1 1 
       23 100635 1 1 185 LYS CB   C   3.652 -21.318 -16.758 1.00 . A A . 185 LYS CB   1 1 
       23 100636 1 1 185 LYS CD   C   4.381 -20.958 -19.120 1.00 . A A . 185 LYS CD   1 1 
       23 100637 1 1 185 LYS CE   C   5.246 -20.097 -20.043 1.00 . A A . 185 LYS CE   1 1 
       23 100638 1 1 185 LYS CG   C   4.461 -20.416 -17.692 1.00 . A A . 185 LYS CG   1 1 
       23 100639 1 1 185 LYS H    H   5.419 -21.806 -14.490 1.00 . A A . 185 LYS H    1 1 
       23 100640 1 1 185 LYS HA   H   3.486 -19.745 -15.319 1.00 . A A . 185 LYS HA   1 1 
       23 100641 1 1 185 LYS HB2  H   4.042 -22.324 -16.800 1.00 . A A . 185 LYS HB2  1 1 
       23 100642 1 1 185 LYS HB3  H   2.618 -21.318 -17.067 1.00 . A A . 185 LYS HB3  1 1 
       23 100643 1 1 185 LYS HD2  H   4.736 -21.978 -19.139 1.00 . A A . 185 LYS HD2  1 1 
       23 100644 1 1 185 LYS HD3  H   3.356 -20.927 -19.460 1.00 . A A . 185 LYS HD3  1 1 
       23 100645 1 1 185 LYS HE2  H   6.247 -20.035 -19.642 1.00 . A A . 185 LYS HE2  1 1 
       23 100646 1 1 185 LYS HE3  H   5.279 -20.544 -21.026 1.00 . A A . 185 LYS HE3  1 1 
       23 100647 1 1 185 LYS HG2  H   4.058 -19.414 -17.662 1.00 . A A . 185 LYS HG2  1 1 
       23 100648 1 1 185 LYS HG3  H   5.492 -20.400 -17.373 1.00 . A A . 185 LYS HG3  1 1 
       23 100649 1 1 185 LYS HZ1  H   4.731 -18.390 -21.117 1.00 . A A . 185 LYS HZ1  1 1 
       23 100650 1 1 185 LYS HZ2  H   5.188 -18.085 -19.510 1.00 . A A . 185 LYS HZ2  1 1 
       23 100651 1 1 185 LYS HZ3  H   3.665 -18.756 -19.850 1.00 . A A . 185 LYS HZ3  1 1 
       23 100652 1 1 185 LYS N    N   5.124 -20.941 -14.840 1.00 . A A . 185 LYS N    1 1 
       23 100653 1 1 185 LYS NZ   N   4.663 -18.729 -20.137 1.00 . A A . 185 LYS NZ   1 1 
       23 100654 1 1 185 LYS O    O   3.001 -22.723 -14.115 1.00 . A A . 185 LYS O    1 1 
       23 100655 1 1 186 LEU C    C  -0.304 -22.278 -13.985 1.00 . A A . 186 LEU C    1 1 
       23 100656 1 1 186 LEU CA   C   0.716 -21.502 -13.164 1.00 . A A . 186 LEU CA   1 1 
       23 100657 1 1 186 LEU CB   C  -0.001 -20.429 -12.336 1.00 . A A . 186 LEU CB   1 1 
       23 100658 1 1 186 LEU CD1  C   1.044 -21.114 -10.161 1.00 . A A . 186 LEU CD1  1 1 
       23 100659 1 1 186 LEU CD2  C   2.289 -19.616 -11.736 1.00 . A A . 186 LEU CD2  1 1 
       23 100660 1 1 186 LEU CG   C   0.905 -19.978 -11.183 1.00 . A A . 186 LEU CG   1 1 
       23 100661 1 1 186 LEU H    H   1.587 -19.952 -14.309 1.00 . A A . 186 LEU H    1 1 
       23 100662 1 1 186 LEU HA   H   1.224 -22.162 -12.497 1.00 . A A . 186 LEU HA   1 1 
       23 100663 1 1 186 LEU HB2  H  -0.231 -19.585 -12.963 1.00 . A A . 186 LEU HB2  1 1 
       23 100664 1 1 186 LEU HB3  H  -0.918 -20.835 -11.930 1.00 . A A . 186 LEU HB3  1 1 
       23 100665 1 1 186 LEU HD11 H   0.149 -21.718 -10.158 1.00 . A A . 186 LEU HD11 1 1 
       23 100666 1 1 186 LEU HD12 H   1.193 -20.697  -9.181 1.00 . A A . 186 LEU HD12 1 1 
       23 100667 1 1 186 LEU HD13 H   1.891 -21.735 -10.417 1.00 . A A . 186 LEU HD13 1 1 
       23 100668 1 1 186 LEU HD21 H   2.829 -20.525 -11.970 1.00 . A A . 186 LEU HD21 1 1 
       23 100669 1 1 186 LEU HD22 H   2.835 -19.057 -10.996 1.00 . A A . 186 LEU HD22 1 1 
       23 100670 1 1 186 LEU HD23 H   2.175 -19.023 -12.629 1.00 . A A . 186 LEU HD23 1 1 
       23 100671 1 1 186 LEU HG   H   0.472 -19.115 -10.702 1.00 . A A . 186 LEU HG   1 1 
       23 100672 1 1 186 LEU N    N   1.711 -20.882 -14.025 1.00 . A A . 186 LEU N    1 1 
       23 100673 1 1 186 LEU O    O  -0.813 -21.778 -14.988 1.00 . A A . 186 LEU O    1 1 
       23 100674 1 1 187 PRO C    C  -2.856 -23.559 -14.680 1.00 . A A . 187 PRO C    1 1 
       23 100675 1 1 187 PRO CA   C  -1.604 -24.338 -14.275 1.00 . A A . 187 PRO CA   1 1 
       23 100676 1 1 187 PRO CB   C  -1.941 -25.414 -13.239 1.00 . A A . 187 PRO CB   1 1 
       23 100677 1 1 187 PRO CD   C  -0.043 -24.160 -12.398 1.00 . A A . 187 PRO CD   1 1 
       23 100678 1 1 187 PRO CG   C  -0.734 -25.515 -12.363 1.00 . A A . 187 PRO CG   1 1 
       23 100679 1 1 187 PRO HA   H  -1.150 -24.796 -15.137 1.00 . A A . 187 PRO HA   1 1 
       23 100680 1 1 187 PRO HB2  H  -2.807 -25.120 -12.658 1.00 . A A . 187 PRO HB2  1 1 
       23 100681 1 1 187 PRO HB3  H  -2.123 -26.362 -13.720 1.00 . A A . 187 PRO HB3  1 1 
       23 100682 1 1 187 PRO HD2  H  -0.251 -23.591 -11.497 1.00 . A A . 187 PRO HD2  1 1 
       23 100683 1 1 187 PRO HD3  H   1.028 -24.284 -12.528 1.00 . A A . 187 PRO HD3  1 1 
       23 100684 1 1 187 PRO HG2  H  -1.030 -25.757 -11.352 1.00 . A A . 187 PRO HG2  1 1 
       23 100685 1 1 187 PRO HG3  H  -0.063 -26.273 -12.743 1.00 . A A . 187 PRO HG3  1 1 
       23 100686 1 1 187 PRO N    N  -0.613 -23.480 -13.575 1.00 . A A . 187 PRO N    1 1 
       23 100687 1 1 187 PRO O    O  -3.165 -22.517 -14.102 1.00 . A A . 187 PRO O    1 1 
       23 100688 1 1 188 PRO C    C  -5.893 -23.343 -15.074 1.00 . A A . 188 PRO C    1 1 
       23 100689 1 1 188 PRO CA   C  -4.823 -23.400 -16.149 1.00 . A A . 188 PRO CA   1 1 
       23 100690 1 1 188 PRO CB   C  -5.260 -24.291 -17.315 1.00 . A A . 188 PRO CB   1 1 
       23 100691 1 1 188 PRO CD   C  -3.273 -25.289 -16.387 1.00 . A A . 188 PRO CD   1 1 
       23 100692 1 1 188 PRO CG   C  -4.584 -25.603 -17.094 1.00 . A A . 188 PRO CG   1 1 
       23 100693 1 1 188 PRO HA   H  -4.605 -22.409 -16.507 1.00 . A A . 188 PRO HA   1 1 
       23 100694 1 1 188 PRO HB2  H  -6.335 -24.415 -17.311 1.00 . A A . 188 PRO HB2  1 1 
       23 100695 1 1 188 PRO HB3  H  -4.937 -23.863 -18.251 1.00 . A A . 188 PRO HB3  1 1 
       23 100696 1 1 188 PRO HD2  H  -3.007 -26.085 -15.713 1.00 . A A . 188 PRO HD2  1 1 
       23 100697 1 1 188 PRO HD3  H  -2.476 -25.113 -17.099 1.00 . A A . 188 PRO HD3  1 1 
       23 100698 1 1 188 PRO HG2  H  -5.200 -26.239 -16.468 1.00 . A A . 188 PRO HG2  1 1 
       23 100699 1 1 188 PRO HG3  H  -4.385 -26.087 -18.035 1.00 . A A . 188 PRO HG3  1 1 
       23 100700 1 1 188 PRO N    N  -3.572 -24.053 -15.651 1.00 . A A . 188 PRO N    1 1 
       23 100701 1 1 188 PRO O    O  -6.399 -24.385 -14.656 1.00 . A A . 188 PRO O    1 1 
       23 100702 1 1 189 GLN C    C  -7.046 -20.618 -12.891 1.00 . A A . 189 GLN C    1 1 
       23 100703 1 1 189 GLN CA   C  -7.253 -21.944 -13.616 1.00 . A A . 189 GLN CA   1 1 
       23 100704 1 1 189 GLN CB   C  -7.183 -23.098 -12.592 1.00 . A A . 189 GLN CB   1 1 
       23 100705 1 1 189 GLN CD   C  -7.894 -25.493 -12.382 1.00 . A A . 189 GLN CD   1 1 
       23 100706 1 1 189 GLN CG   C  -8.294 -24.118 -12.891 1.00 . A A . 189 GLN CG   1 1 
       23 100707 1 1 189 GLN H    H  -5.808 -21.346 -15.037 1.00 . A A . 189 GLN H    1 1 
       23 100708 1 1 189 GLN HA   H  -8.217 -21.949 -14.084 1.00 . A A . 189 GLN HA   1 1 
       23 100709 1 1 189 GLN HB2  H  -6.216 -23.581 -12.658 1.00 . A A . 189 GLN HB2  1 1 
       23 100710 1 1 189 GLN HB3  H  -7.306 -22.720 -11.595 1.00 . A A . 189 GLN HB3  1 1 
       23 100711 1 1 189 GLN HE21 H  -7.103 -24.797 -10.699 1.00 . A A . 189 GLN HE21 1 1 
       23 100712 1 1 189 GLN HE22 H  -7.033 -26.481 -10.893 1.00 . A A . 189 GLN HE22 1 1 
       23 100713 1 1 189 GLN HG2  H  -9.201 -23.798 -12.407 1.00 . A A . 189 GLN HG2  1 1 
       23 100714 1 1 189 GLN HG3  H  -8.468 -24.171 -13.960 1.00 . A A . 189 GLN HG3  1 1 
       23 100715 1 1 189 GLN N    N  -6.242 -22.131 -14.648 1.00 . A A . 189 GLN N    1 1 
       23 100716 1 1 189 GLN NE2  N  -7.293 -25.599 -11.229 1.00 . A A . 189 GLN NE2  1 1 
       23 100717 1 1 189 GLN O    O  -5.916 -20.164 -12.719 1.00 . A A . 189 GLN O    1 1 
       23 100718 1 1 189 GLN OE1  O  -8.130 -26.496 -13.053 1.00 . A A . 189 GLN OE1  1 1 
       23 100719 1 1 190 PRO C    C  -7.546 -18.946 -10.263 1.00 . A A . 190 PRO C    1 1 
       23 100720 1 1 190 PRO CA   C  -8.059 -18.738 -11.681 1.00 . A A . 190 PRO CA   1 1 
       23 100721 1 1 190 PRO CB   C  -9.510 -18.250 -11.679 1.00 . A A . 190 PRO CB   1 1 
       23 100722 1 1 190 PRO CD   C  -9.507 -20.474 -12.626 1.00 . A A . 190 PRO CD   1 1 
       23 100723 1 1 190 PRO CG   C -10.338 -19.487 -11.808 1.00 . A A . 190 PRO CG   1 1 
       23 100724 1 1 190 PRO HA   H  -7.441 -18.023 -12.196 1.00 . A A . 190 PRO HA   1 1 
       23 100725 1 1 190 PRO HB2  H  -9.733 -17.740 -10.748 1.00 . A A . 190 PRO HB2  1 1 
       23 100726 1 1 190 PRO HB3  H  -9.687 -17.593 -12.515 1.00 . A A . 190 PRO HB3  1 1 
       23 100727 1 1 190 PRO HD2  H  -9.617 -21.488 -12.260 1.00 . A A . 190 PRO HD2  1 1 
       23 100728 1 1 190 PRO HD3  H  -9.771 -20.422 -13.678 1.00 . A A . 190 PRO HD3  1 1 
       23 100729 1 1 190 PRO HG2  H -10.558 -19.893 -10.829 1.00 . A A . 190 PRO HG2  1 1 
       23 100730 1 1 190 PRO HG3  H -11.260 -19.261 -12.330 1.00 . A A . 190 PRO HG3  1 1 
       23 100731 1 1 190 PRO N    N  -8.116 -20.014 -12.444 1.00 . A A . 190 PRO N    1 1 
       23 100732 1 1 190 PRO O    O  -7.839 -19.960  -9.627 1.00 . A A . 190 PRO O    1 1 
       23 100733 1 1 191 VAL C    C  -6.648 -16.832  -7.598 1.00 . A A . 191 VAL C    1 1 
       23 100734 1 1 191 VAL CA   C  -6.241 -18.058  -8.408 1.00 . A A . 191 VAL CA   1 1 
       23 100735 1 1 191 VAL CB   C  -4.717 -18.161  -8.464 1.00 . A A . 191 VAL CB   1 1 
       23 100736 1 1 191 VAL CG1  C  -4.172 -17.125  -9.447 1.00 . A A . 191 VAL CG1  1 1 
       23 100737 1 1 191 VAL CG2  C  -4.134 -17.895  -7.071 1.00 . A A . 191 VAL CG2  1 1 
       23 100738 1 1 191 VAL H    H  -6.587 -17.189 -10.309 1.00 . A A . 191 VAL H    1 1 
       23 100739 1 1 191 VAL HA   H  -6.631 -18.940  -7.921 1.00 . A A . 191 VAL HA   1 1 
       23 100740 1 1 191 VAL HB   H  -4.435 -19.151  -8.789 1.00 . A A . 191 VAL HB   1 1 
       23 100741 1 1 191 VAL HG11 H  -3.143 -17.351  -9.670 1.00 . A A . 191 VAL HG11 1 1 
       23 100742 1 1 191 VAL HG12 H  -4.238 -16.142  -9.006 1.00 . A A . 191 VAL HG12 1 1 
       23 100743 1 1 191 VAL HG13 H  -4.744 -17.153 -10.360 1.00 . A A . 191 VAL HG13 1 1 
       23 100744 1 1 191 VAL HG21 H  -3.113 -18.224  -7.039 1.00 . A A . 191 VAL HG21 1 1 
       23 100745 1 1 191 VAL HG22 H  -4.708 -18.428  -6.341 1.00 . A A . 191 VAL HG22 1 1 
       23 100746 1 1 191 VAL HG23 H  -4.181 -16.835  -6.858 1.00 . A A . 191 VAL HG23 1 1 
       23 100747 1 1 191 VAL N    N  -6.791 -17.976  -9.756 1.00 . A A . 191 VAL N    1 1 
       23 100748 1 1 191 VAL O    O  -7.006 -15.797  -8.148 1.00 . A A . 191 VAL O    1 1 
       23 100749 1 1 192 THR C    C  -6.089 -15.842  -4.152 1.00 . A A . 192 THR C    1 1 
       23 100750 1 1 192 THR CA   C  -6.973 -15.871  -5.388 1.00 . A A . 192 THR CA   1 1 
       23 100751 1 1 192 THR CB   C  -8.439 -16.036  -4.967 1.00 . A A . 192 THR CB   1 1 
       23 100752 1 1 192 THR CG2  C  -9.313 -16.219  -6.210 1.00 . A A . 192 THR CG2  1 1 
       23 100753 1 1 192 THR H    H  -6.289 -17.812  -5.881 1.00 . A A . 192 THR H    1 1 
       23 100754 1 1 192 THR HA   H  -6.871 -14.935  -5.914 1.00 . A A . 192 THR HA   1 1 
       23 100755 1 1 192 THR HB   H  -8.762 -15.157  -4.432 1.00 . A A . 192 THR HB   1 1 
       23 100756 1 1 192 THR HG1  H  -8.012 -17.036  -3.354 1.00 . A A . 192 THR HG1  1 1 
       23 100757 1 1 192 THR HG21 H -10.355 -16.154  -5.930 1.00 . A A . 192 THR HG21 1 1 
       23 100758 1 1 192 THR HG22 H  -9.118 -17.186  -6.649 1.00 . A A . 192 THR HG22 1 1 
       23 100759 1 1 192 THR HG23 H  -9.085 -15.444  -6.927 1.00 . A A . 192 THR HG23 1 1 
       23 100760 1 1 192 THR N    N  -6.600 -16.967  -6.274 1.00 . A A . 192 THR N    1 1 
       23 100761 1 1 192 THR O    O  -5.387 -16.813  -3.846 1.00 . A A . 192 THR O    1 1 
       23 100762 1 1 192 THR OG1  O  -8.564 -17.175  -4.127 1.00 . A A . 192 THR OG1  1 1 
       23 100763 1 1 193 ALA C    C  -6.162 -13.978  -1.095 1.00 . A A . 193 ALA C    1 1 
       23 100764 1 1 193 ALA CA   C  -5.325 -14.588  -2.211 1.00 . A A . 193 ALA CA   1 1 
       23 100765 1 1 193 ALA CB   C  -4.110 -13.708  -2.486 1.00 . A A . 193 ALA CB   1 1 
       23 100766 1 1 193 ALA H    H  -6.702 -13.987  -3.710 1.00 . A A . 193 ALA H    1 1 
       23 100767 1 1 193 ALA HA   H  -4.989 -15.565  -1.895 1.00 . A A . 193 ALA HA   1 1 
       23 100768 1 1 193 ALA HB1  H  -3.490 -14.176  -3.236 1.00 . A A . 193 ALA HB1  1 1 
       23 100769 1 1 193 ALA HB2  H  -3.543 -13.585  -1.575 1.00 . A A . 193 ALA HB2  1 1 
       23 100770 1 1 193 ALA HB3  H  -4.437 -12.742  -2.840 1.00 . A A . 193 ALA HB3  1 1 
       23 100771 1 1 193 ALA N    N  -6.126 -14.727  -3.428 1.00 . A A . 193 ALA N    1 1 
       23 100772 1 1 193 ALA O    O  -6.798 -12.933  -1.272 1.00 . A A . 193 ALA O    1 1 
       23 100773 1 1 194 ILE C    C  -6.216 -14.456   2.509 1.00 . A A . 194 ILE C    1 1 
       23 100774 1 1 194 ILE CA   C  -6.923 -14.141   1.204 1.00 . A A . 194 ILE CA   1 1 
       23 100775 1 1 194 ILE CB   C  -8.313 -14.798   1.208 1.00 . A A . 194 ILE CB   1 1 
       23 100776 1 1 194 ILE CD1  C  -9.537 -16.959   1.519 1.00 . A A . 194 ILE CD1  1 1 
       23 100777 1 1 194 ILE CG1  C  -8.164 -16.319   1.306 1.00 . A A . 194 ILE CG1  1 1 
       23 100778 1 1 194 ILE CG2  C  -9.054 -14.444  -0.084 1.00 . A A . 194 ILE CG2  1 1 
       23 100779 1 1 194 ILE H    H  -5.628 -15.450   0.155 1.00 . A A . 194 ILE H    1 1 
       23 100780 1 1 194 ILE HA   H  -7.053 -13.075   1.125 1.00 . A A . 194 ILE HA   1 1 
       23 100781 1 1 194 ILE HB   H  -8.872 -14.439   2.057 1.00 . A A . 194 ILE HB   1 1 
       23 100782 1 1 194 ILE HD11 H -10.120 -16.352   2.197 1.00 . A A . 194 ILE HD11 1 1 
       23 100783 1 1 194 ILE HD12 H  -9.412 -17.944   1.942 1.00 . A A . 194 ILE HD12 1 1 
       23 100784 1 1 194 ILE HD13 H -10.048 -17.034   0.573 1.00 . A A . 194 ILE HD13 1 1 
       23 100785 1 1 194 ILE HG12 H  -7.728 -16.695   0.391 1.00 . A A . 194 ILE HG12 1 1 
       23 100786 1 1 194 ILE HG13 H  -7.527 -16.571   2.137 1.00 . A A . 194 ILE HG13 1 1 
       23 100787 1 1 194 ILE HG21 H  -9.069 -13.371  -0.206 1.00 . A A . 194 ILE HG21 1 1 
       23 100788 1 1 194 ILE HG22 H -10.064 -14.818  -0.038 1.00 . A A . 194 ILE HG22 1 1 
       23 100789 1 1 194 ILE HG23 H  -8.548 -14.895  -0.923 1.00 . A A . 194 ILE HG23 1 1 
       23 100790 1 1 194 ILE N    N  -6.160 -14.631   0.064 1.00 . A A . 194 ILE N    1 1 
       23 100791 1 1 194 ILE O    O  -5.527 -15.474   2.621 1.00 . A A . 194 ILE O    1 1 
       23 100792 1 1 195 VAL C    C  -6.858 -13.983   5.871 1.00 . A A . 195 VAL C    1 1 
       23 100793 1 1 195 VAL CA   C  -5.777 -13.816   4.804 1.00 . A A . 195 VAL CA   1 1 
       23 100794 1 1 195 VAL CB   C  -4.885 -12.627   5.171 1.00 . A A . 195 VAL CB   1 1 
       23 100795 1 1 195 VAL CG1  C  -4.358 -12.800   6.600 1.00 . A A . 195 VAL CG1  1 1 
       23 100796 1 1 195 VAL CG2  C  -3.713 -12.559   4.193 1.00 . A A . 195 VAL CG2  1 1 
       23 100797 1 1 195 VAL H    H  -6.938 -12.798   3.360 1.00 . A A . 195 VAL H    1 1 
       23 100798 1 1 195 VAL HA   H  -5.175 -14.706   4.782 1.00 . A A . 195 VAL HA   1 1 
       23 100799 1 1 195 VAL HB   H  -5.460 -11.711   5.113 1.00 . A A . 195 VAL HB   1 1 
       23 100800 1 1 195 VAL HG11 H  -5.074 -12.405   7.302 1.00 . A A . 195 VAL HG11 1 1 
       23 100801 1 1 195 VAL HG12 H  -3.420 -12.273   6.707 1.00 . A A . 195 VAL HG12 1 1 
       23 100802 1 1 195 VAL HG13 H  -4.202 -13.851   6.800 1.00 . A A . 195 VAL HG13 1 1 
       23 100803 1 1 195 VAL HG21 H  -3.105 -11.697   4.427 1.00 . A A . 195 VAL HG21 1 1 
       23 100804 1 1 195 VAL HG22 H  -4.087 -12.474   3.187 1.00 . A A . 195 VAL HG22 1 1 
       23 100805 1 1 195 VAL HG23 H  -3.123 -13.458   4.283 1.00 . A A . 195 VAL HG23 1 1 
       23 100806 1 1 195 VAL N    N  -6.397 -13.593   3.503 1.00 . A A . 195 VAL N    1 1 
       23 100807 1 1 195 VAL O    O  -7.700 -13.104   6.072 1.00 . A A . 195 VAL O    1 1 
       23 100808 1 1 196 TYR C    C  -7.101 -15.924   8.864 1.00 . A A . 196 TYR C    1 1 
       23 100809 1 1 196 TYR CA   C  -7.798 -15.390   7.622 1.00 . A A . 196 TYR CA   1 1 
       23 100810 1 1 196 TYR CB   C  -8.823 -16.414   7.131 1.00 . A A . 196 TYR CB   1 1 
       23 100811 1 1 196 TYR CD1  C -11.026 -15.766   8.170 1.00 . A A . 196 TYR CD1  1 1 
       23 100812 1 1 196 TYR CD2  C  -9.761 -17.583   9.158 1.00 . A A . 196 TYR CD2  1 1 
       23 100813 1 1 196 TYR CE1  C -12.021 -15.930   9.141 1.00 . A A . 196 TYR CE1  1 1 
       23 100814 1 1 196 TYR CE2  C -10.756 -17.747  10.130 1.00 . A A . 196 TYR CE2  1 1 
       23 100815 1 1 196 TYR CG   C  -9.896 -16.593   8.179 1.00 . A A . 196 TYR CG   1 1 
       23 100816 1 1 196 TYR CZ   C -11.886 -16.921  10.121 1.00 . A A . 196 TYR CZ   1 1 
       23 100817 1 1 196 TYR H    H  -6.131 -15.783   6.370 1.00 . A A . 196 TYR H    1 1 
       23 100818 1 1 196 TYR HA   H  -8.314 -14.477   7.877 1.00 . A A . 196 TYR HA   1 1 
       23 100819 1 1 196 TYR HB2  H  -9.270 -16.064   6.213 1.00 . A A . 196 TYR HB2  1 1 
       23 100820 1 1 196 TYR HB3  H  -8.333 -17.361   6.955 1.00 . A A . 196 TYR HB3  1 1 
       23 100821 1 1 196 TYR HD1  H -11.130 -15.002   7.414 1.00 . A A . 196 TYR HD1  1 1 
       23 100822 1 1 196 TYR HD2  H  -8.890 -18.220   9.166 1.00 . A A . 196 TYR HD2  1 1 
       23 100823 1 1 196 TYR HE1  H -12.893 -15.292   9.135 1.00 . A A . 196 TYR HE1  1 1 
       23 100824 1 1 196 TYR HE2  H -10.652 -18.512  10.885 1.00 . A A . 196 TYR HE2  1 1 
       23 100825 1 1 196 TYR HH   H -13.313 -16.241  11.191 1.00 . A A . 196 TYR HH   1 1 
       23 100826 1 1 196 TYR N    N  -6.821 -15.118   6.571 1.00 . A A . 196 TYR N    1 1 
       23 100827 1 1 196 TYR O    O  -6.649 -17.070   8.896 1.00 . A A . 196 TYR O    1 1 
       23 100828 1 1 196 TYR OH   O -12.867 -17.083  11.078 1.00 . A A . 196 TYR OH   1 1 
       23 100829 1 1 197 THR C    C  -7.264 -15.153  12.337 1.00 . A A . 197 THR C    1 1 
       23 100830 1 1 197 THR CA   C  -6.376 -15.483  11.145 1.00 . A A . 197 THR CA   1 1 
       23 100831 1 1 197 THR CB   C  -5.031 -14.767  11.292 1.00 . A A . 197 THR CB   1 1 
       23 100832 1 1 197 THR CG2  C  -4.367 -15.186  12.605 1.00 . A A . 197 THR CG2  1 1 
       23 100833 1 1 197 THR H    H  -7.396 -14.188   9.814 1.00 . A A . 197 THR H    1 1 
       23 100834 1 1 197 THR HA   H  -6.197 -16.551  11.133 1.00 . A A . 197 THR HA   1 1 
       23 100835 1 1 197 THR HB   H  -5.190 -13.700  11.298 1.00 . A A . 197 THR HB   1 1 
       23 100836 1 1 197 THR HG1  H  -4.211 -14.394   9.568 1.00 . A A . 197 THR HG1  1 1 
       23 100837 1 1 197 THR HG21 H  -3.352 -14.819  12.627 1.00 . A A . 197 THR HG21 1 1 
       23 100838 1 1 197 THR HG22 H  -4.362 -16.263  12.678 1.00 . A A . 197 THR HG22 1 1 
       23 100839 1 1 197 THR HG23 H  -4.919 -14.770  13.435 1.00 . A A . 197 THR HG23 1 1 
       23 100840 1 1 197 THR N    N  -7.017 -15.088   9.895 1.00 . A A . 197 THR N    1 1 
       23 100841 1 1 197 THR O    O  -7.764 -14.033  12.458 1.00 . A A . 197 THR O    1 1 
       23 100842 1 1 197 THR OG1  O  -4.190 -15.114  10.202 1.00 . A A . 197 THR OG1  1 1 
       23 100843 1 1 198 ALA C    C  -7.472 -15.252  15.506 1.00 . A A . 198 ALA C    1 1 
       23 100844 1 1 198 ALA CA   C  -8.283 -15.926  14.404 1.00 . A A . 198 ALA CA   1 1 
       23 100845 1 1 198 ALA CB   C  -8.816 -17.266  14.906 1.00 . A A . 198 ALA CB   1 1 
       23 100846 1 1 198 ALA H    H  -7.037 -17.001  13.067 1.00 . A A . 198 ALA H    1 1 
       23 100847 1 1 198 ALA HA   H  -9.116 -15.290  14.147 1.00 . A A . 198 ALA HA   1 1 
       23 100848 1 1 198 ALA HB1  H  -9.261 -17.806  14.084 1.00 . A A . 198 ALA HB1  1 1 
       23 100849 1 1 198 ALA HB2  H  -9.561 -17.093  15.669 1.00 . A A . 198 ALA HB2  1 1 
       23 100850 1 1 198 ALA HB3  H  -8.004 -17.844  15.321 1.00 . A A . 198 ALA HB3  1 1 
       23 100851 1 1 198 ALA N    N  -7.456 -16.129  13.218 1.00 . A A . 198 ALA N    1 1 
       23 100852 1 1 198 ALA O    O  -7.988 -14.413  16.246 1.00 . A A . 198 ALA O    1 1 
       23 100853 1 1 199 ALA C    C  -5.583 -13.547  16.772 1.00 . A A . 199 ALA C    1 1 
       23 100854 1 1 199 ALA CA   C  -5.322 -15.046  16.632 1.00 . A A . 199 ALA CA   1 1 
       23 100855 1 1 199 ALA CB   C  -3.861 -15.276  16.249 1.00 . A A . 199 ALA CB   1 1 
       23 100856 1 1 199 ALA H    H  -5.844 -16.299  14.998 1.00 . A A . 199 ALA H    1 1 
       23 100857 1 1 199 ALA HA   H  -5.519 -15.527  17.575 1.00 . A A . 199 ALA HA   1 1 
       23 100858 1 1 199 ALA HB1  H  -3.587 -14.603  15.449 1.00 . A A . 199 ALA HB1  1 1 
       23 100859 1 1 199 ALA HB2  H  -3.731 -16.296  15.920 1.00 . A A . 199 ALA HB2  1 1 
       23 100860 1 1 199 ALA HB3  H  -3.233 -15.090  17.106 1.00 . A A . 199 ALA HB3  1 1 
       23 100861 1 1 199 ALA N    N  -6.197 -15.623  15.613 1.00 . A A . 199 ALA N    1 1 
       23 100862 1 1 199 ALA O    O  -6.090 -13.092  17.796 1.00 . A A . 199 ALA O    1 1 
       23 100863 1 1 200 ALA C    C  -6.947 -11.031  15.628 1.00 . A A . 200 ALA C    1 1 
       23 100864 1 1 200 ALA CA   C  -5.458 -11.350  15.747 1.00 . A A . 200 ALA CA   1 1 
       23 100865 1 1 200 ALA CB   C  -4.701 -10.696  14.592 1.00 . A A . 200 ALA CB   1 1 
       23 100866 1 1 200 ALA H    H  -4.841 -13.210  14.944 1.00 . A A . 200 ALA H    1 1 
       23 100867 1 1 200 ALA HA   H  -5.091 -10.949  16.679 1.00 . A A . 200 ALA HA   1 1 
       23 100868 1 1 200 ALA HB1  H  -5.122 -11.024  13.653 1.00 . A A . 200 ALA HB1  1 1 
       23 100869 1 1 200 ALA HB2  H  -3.661 -10.979  14.639 1.00 . A A . 200 ALA HB2  1 1 
       23 100870 1 1 200 ALA HB3  H  -4.786  -9.622  14.668 1.00 . A A . 200 ALA HB3  1 1 
       23 100871 1 1 200 ALA N    N  -5.246 -12.793  15.733 1.00 . A A . 200 ALA N    1 1 
       23 100872 1 1 200 ALA O    O  -7.361  -9.885  15.799 1.00 . A A . 200 ALA O    1 1 
       23 100873 1 1 201 HIS C    C  -9.494 -10.886  14.063 1.00 . A A . 201 HIS C    1 1 
       23 100874 1 1 201 HIS CA   C  -9.185 -11.869  15.186 1.00 . A A . 201 HIS CA   1 1 
       23 100875 1 1 201 HIS CB   C  -9.776 -11.347  16.499 1.00 . A A . 201 HIS CB   1 1 
       23 100876 1 1 201 HIS CD2  C -12.156 -12.388  16.894 1.00 . A A . 201 HIS CD2  1 1 
       23 100877 1 1 201 HIS CE1  C -13.341 -10.824  15.975 1.00 . A A . 201 HIS CE1  1 1 
       23 100878 1 1 201 HIS CG   C -11.276 -11.436  16.444 1.00 . A A . 201 HIS CG   1 1 
       23 100879 1 1 201 HIS H    H  -7.359 -12.944  15.202 1.00 . A A . 201 HIS H    1 1 
       23 100880 1 1 201 HIS HA   H  -9.639 -12.820  14.955 1.00 . A A . 201 HIS HA   1 1 
       23 100881 1 1 201 HIS HB2  H  -9.410 -11.944  17.321 1.00 . A A . 201 HIS HB2  1 1 
       23 100882 1 1 201 HIS HB3  H  -9.484 -10.318  16.643 1.00 . A A . 201 HIS HB3  1 1 
       23 100883 1 1 201 HIS HD1  H -11.726  -9.624  15.443 1.00 . A A . 201 HIS HD1  1 1 
       23 100884 1 1 201 HIS HD2  H -11.879 -13.301  17.401 1.00 . A A . 201 HIS HD2  1 1 
       23 100885 1 1 201 HIS HE1  H -14.176 -10.246  15.608 1.00 . A A . 201 HIS HE1  1 1 
       23 100886 1 1 201 HIS HE2  H -14.286 -12.486  16.800 1.00 . A A . 201 HIS HE2  1 1 
       23 100887 1 1 201 HIS N    N  -7.745 -12.052  15.330 1.00 . A A . 201 HIS N    1 1 
       23 100888 1 1 201 HIS ND1  N -12.054 -10.447  15.861 1.00 . A A . 201 HIS ND1  1 1 
       23 100889 1 1 201 HIS NE2  N -13.459 -12.000  16.596 1.00 . A A . 201 HIS NE2  1 1 
       23 100890 1 1 201 HIS O    O -10.132  -9.857  14.282 1.00 . A A . 201 HIS O    1 1 
       23 100891 1 1 202 SER C    C  -8.925 -11.081  10.415 1.00 . A A . 202 SER C    1 1 
       23 100892 1 1 202 SER CA   C  -9.269 -10.350  11.705 1.00 . A A . 202 SER CA   1 1 
       23 100893 1 1 202 SER CB   C  -8.423  -9.080  11.821 1.00 . A A . 202 SER CB   1 1 
       23 100894 1 1 202 SER H    H  -8.526 -12.041  12.745 1.00 . A A . 202 SER H    1 1 
       23 100895 1 1 202 SER HA   H -10.311 -10.072  11.681 1.00 . A A . 202 SER HA   1 1 
       23 100896 1 1 202 SER HB2  H  -8.513  -8.501  10.917 1.00 . A A . 202 SER HB2  1 1 
       23 100897 1 1 202 SER HB3  H  -8.772  -8.492  12.659 1.00 . A A . 202 SER HB3  1 1 
       23 100898 1 1 202 SER HG   H  -6.562  -9.129  11.254 1.00 . A A . 202 SER HG   1 1 
       23 100899 1 1 202 SER N    N  -9.030 -11.208  12.858 1.00 . A A . 202 SER N    1 1 
       23 100900 1 1 202 SER O    O  -8.076 -11.975  10.402 1.00 . A A . 202 SER O    1 1 
       23 100901 1 1 202 SER OG   O  -7.061  -9.440  12.013 1.00 . A A . 202 SER OG   1 1 
       23 100902 1 1 203 ALA C    C  -9.574 -10.312   6.903 1.00 . A A . 203 ALA C    1 1 
       23 100903 1 1 203 ALA CA   C  -9.314 -11.304   8.027 1.00 . A A . 203 ALA CA   1 1 
       23 100904 1 1 203 ALA CB   C -10.209 -12.530   7.844 1.00 . A A . 203 ALA CB   1 1 
       23 100905 1 1 203 ALA H    H -10.236  -9.969   9.388 1.00 . A A . 203 ALA H    1 1 
       23 100906 1 1 203 ALA HA   H  -8.281 -11.617   7.983 1.00 . A A . 203 ALA HA   1 1 
       23 100907 1 1 203 ALA HB1  H -11.240 -12.216   7.773 1.00 . A A . 203 ALA HB1  1 1 
       23 100908 1 1 203 ALA HB2  H -10.091 -13.190   8.691 1.00 . A A . 203 ALA HB2  1 1 
       23 100909 1 1 203 ALA HB3  H  -9.927 -13.050   6.941 1.00 . A A . 203 ALA HB3  1 1 
       23 100910 1 1 203 ALA N    N  -9.571 -10.685   9.324 1.00 . A A . 203 ALA N    1 1 
       23 100911 1 1 203 ALA O    O -10.489  -9.490   6.982 1.00 . A A . 203 ALA O    1 1 
       23 100912 1 1 204 ASN C    C  -8.812 -10.258   3.403 1.00 . A A . 204 ASN C    1 1 
       23 100913 1 1 204 ASN CA   C  -8.916  -9.490   4.710 1.00 . A A . 204 ASN CA   1 1 
       23 100914 1 1 204 ASN CB   C  -7.836  -8.407   4.752 1.00 . A A . 204 ASN CB   1 1 
       23 100915 1 1 204 ASN CG   C  -8.105  -7.447   5.906 1.00 . A A . 204 ASN CG   1 1 
       23 100916 1 1 204 ASN H    H  -8.052 -11.063   5.839 1.00 . A A . 204 ASN H    1 1 
       23 100917 1 1 204 ASN HA   H  -9.886  -9.014   4.756 1.00 . A A . 204 ASN HA   1 1 
       23 100918 1 1 204 ASN HB2  H  -6.870  -8.870   4.889 1.00 . A A . 204 ASN HB2  1 1 
       23 100919 1 1 204 ASN HB3  H  -7.842  -7.858   3.822 1.00 . A A . 204 ASN HB3  1 1 
       23 100920 1 1 204 ASN HD21 H  -6.253  -6.732   5.937 1.00 . A A . 204 ASN HD21 1 1 
       23 100921 1 1 204 ASN HD22 H  -7.307  -6.066   7.088 1.00 . A A . 204 ASN HD22 1 1 
       23 100922 1 1 204 ASN N    N  -8.764 -10.389   5.848 1.00 . A A . 204 ASN N    1 1 
       23 100923 1 1 204 ASN ND2  N  -7.142  -6.685   6.347 1.00 . A A . 204 ASN ND2  1 1 
       23 100924 1 1 204 ASN O    O  -7.966 -11.143   3.254 1.00 . A A . 204 ASN O    1 1 
       23 100925 1 1 204 ASN OD1  O  -9.222  -7.390   6.420 1.00 . A A . 204 ASN OD1  1 1 
       23 100926 1 1 205 LEU C    C  -9.078  -9.680   0.086 1.00 . A A . 205 LEU C    1 1 
       23 100927 1 1 205 LEU CA   C  -9.672 -10.600   1.153 1.00 . A A . 205 LEU CA   1 1 
       23 100928 1 1 205 LEU CB   C -11.101 -10.976   0.758 1.00 . A A . 205 LEU CB   1 1 
       23 100929 1 1 205 LEU CD1  C -13.211 -12.053   1.548 1.00 . A A . 205 LEU CD1  1 1 
       23 100930 1 1 205 LEU CD2  C -11.014 -12.797   2.470 1.00 . A A . 205 LEU CD2  1 1 
       23 100931 1 1 205 LEU CG   C -11.811 -11.599   1.961 1.00 . A A . 205 LEU CG   1 1 
       23 100932 1 1 205 LEU H    H -10.334  -9.215   2.622 1.00 . A A . 205 LEU H    1 1 
       23 100933 1 1 205 LEU HA   H  -9.073 -11.491   1.211 1.00 . A A . 205 LEU HA   1 1 
       23 100934 1 1 205 LEU HB2  H -11.634 -10.100   0.429 1.00 . A A . 205 LEU HB2  1 1 
       23 100935 1 1 205 LEU HB3  H -11.066 -11.701  -0.045 1.00 . A A . 205 LEU HB3  1 1 
       23 100936 1 1 205 LEU HD11 H -13.660 -12.611   2.356 1.00 . A A . 205 LEU HD11 1 1 
       23 100937 1 1 205 LEU HD12 H -13.140 -12.684   0.675 1.00 . A A . 205 LEU HD12 1 1 
       23 100938 1 1 205 LEU HD13 H -13.819 -11.190   1.320 1.00 . A A . 205 LEU HD13 1 1 
       23 100939 1 1 205 LEU HD21 H -10.745 -13.416   1.635 1.00 . A A . 205 LEU HD21 1 1 
       23 100940 1 1 205 LEU HD22 H -11.618 -13.366   3.160 1.00 . A A . 205 LEU HD22 1 1 
       23 100941 1 1 205 LEU HD23 H -10.125 -12.455   2.976 1.00 . A A . 205 LEU HD23 1 1 
       23 100942 1 1 205 LEU HG   H -11.894 -10.857   2.747 1.00 . A A . 205 LEU HG   1 1 
       23 100943 1 1 205 LEU N    N  -9.680  -9.921   2.448 1.00 . A A . 205 LEU N    1 1 
       23 100944 1 1 205 LEU O    O  -9.536  -8.553  -0.107 1.00 . A A . 205 LEU O    1 1 
       23 100945 1 1 206 TRP C    C  -8.176  -9.471  -2.950 1.00 . A A . 206 TRP C    1 1 
       23 100946 1 1 206 TRP CA   C  -7.396  -9.393  -1.647 1.00 . A A . 206 TRP CA   1 1 
       23 100947 1 1 206 TRP CB   C  -5.976  -9.905  -1.870 1.00 . A A . 206 TRP CB   1 1 
       23 100948 1 1 206 TRP CD1  C  -4.737 -10.904   0.093 1.00 . A A . 206 TRP CD1  1 1 
       23 100949 1 1 206 TRP CD2  C  -4.832  -8.658   0.183 1.00 . A A . 206 TRP CD2  1 1 
       23 100950 1 1 206 TRP CE2  C  -4.118  -9.080   1.329 1.00 . A A . 206 TRP CE2  1 1 
       23 100951 1 1 206 TRP CE3  C  -5.033  -7.278  -0.001 1.00 . A A . 206 TRP CE3  1 1 
       23 100952 1 1 206 TRP CG   C  -5.210  -9.834  -0.589 1.00 . A A . 206 TRP CG   1 1 
       23 100953 1 1 206 TRP CH2  C  -3.831  -6.800   2.062 1.00 . A A . 206 TRP CH2  1 1 
       23 100954 1 1 206 TRP CZ2  C  -3.621  -8.167   2.260 1.00 . A A . 206 TRP CZ2  1 1 
       23 100955 1 1 206 TRP CZ3  C  -4.536  -6.356   0.934 1.00 . A A . 206 TRP CZ3  1 1 
       23 100956 1 1 206 TRP H    H  -7.734 -11.081  -0.412 1.00 . A A . 206 TRP H    1 1 
       23 100957 1 1 206 TRP HA   H  -7.349  -8.358  -1.330 1.00 . A A . 206 TRP HA   1 1 
       23 100958 1 1 206 TRP HB2  H  -6.015 -10.928  -2.212 1.00 . A A . 206 TRP HB2  1 1 
       23 100959 1 1 206 TRP HB3  H  -5.486  -9.295  -2.615 1.00 . A A . 206 TRP HB3  1 1 
       23 100960 1 1 206 TRP HD1  H  -4.842 -11.935  -0.205 1.00 . A A . 206 TRP HD1  1 1 
       23 100961 1 1 206 TRP HE1  H  -3.648 -11.031   1.891 1.00 . A A . 206 TRP HE1  1 1 
       23 100962 1 1 206 TRP HE3  H  -5.575  -6.925  -0.865 1.00 . A A . 206 TRP HE3  1 1 
       23 100963 1 1 206 TRP HH2  H  -3.450  -6.086   2.777 1.00 . A A . 206 TRP HH2  1 1 
       23 100964 1 1 206 TRP HZ2  H  -3.078  -8.515   3.126 1.00 . A A . 206 TRP HZ2  1 1 
       23 100965 1 1 206 TRP HZ3  H  -4.697  -5.299   0.784 1.00 . A A . 206 TRP HZ3  1 1 
       23 100966 1 1 206 TRP N    N  -8.054 -10.173  -0.606 1.00 . A A . 206 TRP N    1 1 
       23 100967 1 1 206 TRP NE1  N  -4.084 -10.457   1.228 1.00 . A A . 206 TRP NE1  1 1 
       23 100968 1 1 206 TRP O    O  -9.078 -10.299  -3.098 1.00 . A A . 206 TRP O    1 1 
       23 100969 1 1 207 THR C    C  -7.647  -7.939  -6.249 1.00 . A A . 207 THR C    1 1 
       23 100970 1 1 207 THR CA   C  -8.530  -8.568  -5.176 1.00 . A A . 207 THR CA   1 1 
       23 100971 1 1 207 THR CB   C  -9.835  -7.760  -5.049 1.00 . A A . 207 THR CB   1 1 
       23 100972 1 1 207 THR CG2  C -10.051  -7.348  -3.590 1.00 . A A . 207 THR CG2  1 1 
       23 100973 1 1 207 THR H    H  -7.109  -7.963  -3.724 1.00 . A A . 207 THR H    1 1 
       23 100974 1 1 207 THR HA   H  -8.771  -9.577  -5.460 1.00 . A A . 207 THR HA   1 1 
       23 100975 1 1 207 THR HB   H -10.671  -8.364  -5.371 1.00 . A A . 207 THR HB   1 1 
       23 100976 1 1 207 THR HG1  H  -8.962  -6.114  -5.609 1.00 . A A . 207 THR HG1  1 1 
       23 100977 1 1 207 THR HG21 H  -9.135  -6.929  -3.194 1.00 . A A . 207 THR HG21 1 1 
       23 100978 1 1 207 THR HG22 H -10.334  -8.214  -3.011 1.00 . A A . 207 THR HG22 1 1 
       23 100979 1 1 207 THR HG23 H -10.830  -6.611  -3.534 1.00 . A A . 207 THR HG23 1 1 
       23 100980 1 1 207 THR N    N  -7.837  -8.597  -3.893 1.00 . A A . 207 THR N    1 1 
       23 100981 1 1 207 THR O    O  -6.587  -7.396  -5.955 1.00 . A A . 207 THR O    1 1 
       23 100982 1 1 207 THR OG1  O  -9.757  -6.593  -5.859 1.00 . A A . 207 THR OG1  1 1 
       23 100983 1 1 208 PRO C    C  -6.991  -5.935  -8.396 1.00 . A A . 208 PRO C    1 1 
       23 100984 1 1 208 PRO CA   C  -7.326  -7.409  -8.622 1.00 . A A . 208 PRO CA   1 1 
       23 100985 1 1 208 PRO CB   C  -8.284  -7.574  -9.811 1.00 . A A . 208 PRO CB   1 1 
       23 100986 1 1 208 PRO CD   C  -9.330  -8.637  -7.912 1.00 . A A . 208 PRO CD   1 1 
       23 100987 1 1 208 PRO CG   C  -9.196  -8.692  -9.433 1.00 . A A . 208 PRO CG   1 1 
       23 100988 1 1 208 PRO HA   H  -6.426  -7.971  -8.807 1.00 . A A . 208 PRO HA   1 1 
       23 100989 1 1 208 PRO HB2  H  -8.851  -6.664  -9.967 1.00 . A A . 208 PRO HB2  1 1 
       23 100990 1 1 208 PRO HB3  H  -7.735  -7.830 -10.704 1.00 . A A . 208 PRO HB3  1 1 
       23 100991 1 1 208 PRO HD2  H -10.186  -8.044  -7.627 1.00 . A A . 208 PRO HD2  1 1 
       23 100992 1 1 208 PRO HD3  H  -9.402  -9.632  -7.509 1.00 . A A . 208 PRO HD3  1 1 
       23 100993 1 1 208 PRO HG2  H -10.163  -8.561  -9.899 1.00 . A A . 208 PRO HG2  1 1 
       23 100994 1 1 208 PRO HG3  H  -8.769  -9.640  -9.726 1.00 . A A . 208 PRO HG3  1 1 
       23 100995 1 1 208 PRO N    N  -8.078  -7.997  -7.477 1.00 . A A . 208 PRO N    1 1 
       23 100996 1 1 208 PRO O    O  -5.925  -5.467  -8.781 1.00 . A A . 208 PRO O    1 1 
       23 100997 1 1 209 GLU C    C  -6.660  -3.593  -6.432 1.00 . A A . 209 GLU C    1 1 
       23 100998 1 1 209 GLU CA   C  -7.718  -3.795  -7.510 1.00 . A A . 209 GLU CA   1 1 
       23 100999 1 1 209 GLU CB   C  -9.034  -3.151  -7.069 1.00 . A A . 209 GLU CB   1 1 
       23 101000 1 1 209 GLU CD   C -10.153  -0.985  -6.508 1.00 . A A . 209 GLU CD   1 1 
       23 101001 1 1 209 GLU CG   C  -8.833  -1.645  -6.891 1.00 . A A . 209 GLU CG   1 1 
       23 101002 1 1 209 GLU H    H  -8.748  -5.642  -7.491 1.00 . A A . 209 GLU H    1 1 
       23 101003 1 1 209 GLU HA   H  -7.385  -3.313  -8.420 1.00 . A A . 209 GLU HA   1 1 
       23 101004 1 1 209 GLU HB2  H  -9.791  -3.328  -7.820 1.00 . A A . 209 GLU HB2  1 1 
       23 101005 1 1 209 GLU HB3  H  -9.347  -3.583  -6.132 1.00 . A A . 209 GLU HB3  1 1 
       23 101006 1 1 209 GLU HG2  H  -8.106  -1.469  -6.112 1.00 . A A . 209 GLU HG2  1 1 
       23 101007 1 1 209 GLU HG3  H  -8.476  -1.219  -7.817 1.00 . A A . 209 GLU HG3  1 1 
       23 101008 1 1 209 GLU N    N  -7.918  -5.213  -7.778 1.00 . A A . 209 GLU N    1 1 
       23 101009 1 1 209 GLU O    O  -5.899  -2.626  -6.467 1.00 . A A . 209 GLU O    1 1 
       23 101010 1 1 209 GLU OE1  O -11.180  -1.624  -6.665 1.00 . A A . 209 GLU OE1  1 1 
       23 101011 1 1 209 GLU OE2  O -10.117   0.151  -6.064 1.00 . A A . 209 GLU OE2  1 1 
       23 101012 1 1 210 SER C    C  -4.237  -4.475  -4.908 1.00 . A A . 210 SER C    1 1 
       23 101013 1 1 210 SER CA   C  -5.665  -4.416  -4.376 1.00 . A A . 210 SER CA   1 1 
       23 101014 1 1 210 SER CB   C  -5.891  -5.559  -3.386 1.00 . A A . 210 SER CB   1 1 
       23 101015 1 1 210 SER H    H  -7.253  -5.261  -5.498 1.00 . A A . 210 SER H    1 1 
       23 101016 1 1 210 SER HA   H  -5.811  -3.477  -3.862 1.00 . A A . 210 SER HA   1 1 
       23 101017 1 1 210 SER HB2  H  -6.030  -6.480  -3.921 1.00 . A A . 210 SER HB2  1 1 
       23 101018 1 1 210 SER HB3  H  -5.027  -5.649  -2.739 1.00 . A A . 210 SER HB3  1 1 
       23 101019 1 1 210 SER HG   H  -6.789  -5.241  -1.689 1.00 . A A . 210 SER HG   1 1 
       23 101020 1 1 210 SER N    N  -6.624  -4.508  -5.470 1.00 . A A . 210 SER N    1 1 
       23 101021 1 1 210 SER O    O  -3.974  -5.089  -5.940 1.00 . A A . 210 SER O    1 1 
       23 101022 1 1 210 SER OG   O  -7.051  -5.288  -2.611 1.00 . A A . 210 SER OG   1 1 
       23 101023 1 1 211 ALA C    C  -1.354  -5.224  -4.637 1.00 . A A . 211 ALA C    1 1 
       23 101024 1 1 211 ALA CA   C  -1.921  -3.808  -4.608 1.00 . A A . 211 ALA CA   1 1 
       23 101025 1 1 211 ALA CB   C  -1.104  -2.947  -3.644 1.00 . A A . 211 ALA CB   1 1 
       23 101026 1 1 211 ALA H    H  -3.587  -3.357  -3.385 1.00 . A A . 211 ALA H    1 1 
       23 101027 1 1 211 ALA HA   H  -1.853  -3.383  -5.598 1.00 . A A . 211 ALA HA   1 1 
       23 101028 1 1 211 ALA HB1  H  -1.347  -1.906  -3.797 1.00 . A A . 211 ALA HB1  1 1 
       23 101029 1 1 211 ALA HB2  H  -0.051  -3.102  -3.827 1.00 . A A . 211 ALA HB2  1 1 
       23 101030 1 1 211 ALA HB3  H  -1.337  -3.226  -2.627 1.00 . A A . 211 ALA HB3  1 1 
       23 101031 1 1 211 ALA N    N  -3.320  -3.828  -4.197 1.00 . A A . 211 ALA N    1 1 
       23 101032 1 1 211 ALA O    O  -0.542  -5.559  -5.501 1.00 . A A . 211 ALA O    1 1 
       23 101033 1 1 212 GLN C    C  -1.754  -8.208  -4.851 1.00 . A A . 212 GLN C    1 1 
       23 101034 1 1 212 GLN CA   C  -1.312  -7.427  -3.618 1.00 . A A . 212 GLN CA   1 1 
       23 101035 1 1 212 GLN CB   C  -1.858  -8.101  -2.358 1.00 . A A . 212 GLN CB   1 1 
       23 101036 1 1 212 GLN CD   C  -1.615 -10.102  -0.875 1.00 . A A . 212 GLN CD   1 1 
       23 101037 1 1 212 GLN CG   C  -1.275  -9.510  -2.239 1.00 . A A . 212 GLN CG   1 1 
       23 101038 1 1 212 GLN H    H  -2.433  -5.727  -3.028 1.00 . A A . 212 GLN H    1 1 
       23 101039 1 1 212 GLN HA   H  -0.235  -7.427  -3.573 1.00 . A A . 212 GLN HA   1 1 
       23 101040 1 1 212 GLN HB2  H  -1.591  -7.522  -1.493 1.00 . A A . 212 GLN HB2  1 1 
       23 101041 1 1 212 GLN HB3  H  -2.936  -8.167  -2.426 1.00 . A A . 212 GLN HB3  1 1 
       23 101042 1 1 212 GLN HE21 H  -1.391 -11.982  -1.470 1.00 . A A . 212 GLN HE21 1 1 
       23 101043 1 1 212 GLN HE22 H  -1.829 -11.783   0.158 1.00 . A A . 212 GLN HE22 1 1 
       23 101044 1 1 212 GLN HG2  H  -1.688 -10.138  -3.015 1.00 . A A . 212 GLN HG2  1 1 
       23 101045 1 1 212 GLN HG3  H  -0.202  -9.462  -2.349 1.00 . A A . 212 GLN HG3  1 1 
       23 101046 1 1 212 GLN N    N  -1.785  -6.049  -3.690 1.00 . A A . 212 GLN N    1 1 
       23 101047 1 1 212 GLN NE2  N  -1.611 -11.396  -0.716 1.00 . A A . 212 GLN NE2  1 1 
       23 101048 1 1 212 GLN O    O  -0.991  -9.004  -5.401 1.00 . A A . 212 GLN O    1 1 
       23 101049 1 1 212 GLN OE1  O  -1.891  -9.363   0.068 1.00 . A A . 212 GLN OE1  1 1 
       23 101050 1 1 213 GLY C    C  -2.782  -8.228  -7.718 1.00 . A A . 213 GLY C    1 1 
       23 101051 1 1 213 GLY CA   C  -3.523  -8.660  -6.457 1.00 . A A . 213 GLY CA   1 1 
       23 101052 1 1 213 GLY H    H  -3.552  -7.326  -4.807 1.00 . A A . 213 GLY H    1 1 
       23 101053 1 1 213 GLY HA2  H  -3.405  -9.725  -6.323 1.00 . A A . 213 GLY HA2  1 1 
       23 101054 1 1 213 GLY HA3  H  -4.568  -8.424  -6.562 1.00 . A A . 213 GLY HA3  1 1 
       23 101055 1 1 213 GLY N    N  -2.989  -7.974  -5.282 1.00 . A A . 213 GLY N    1 1 
       23 101056 1 1 213 GLY O    O  -2.435  -9.056  -8.561 1.00 . A A . 213 GLY O    1 1 
       23 101057 1 1 214 GLN C    C  -0.414  -6.951  -9.055 1.00 . A A . 214 GLN C    1 1 
       23 101058 1 1 214 GLN CA   C  -1.837  -6.397  -9.003 1.00 . A A . 214 GLN CA   1 1 
       23 101059 1 1 214 GLN CB   C  -1.783  -4.869  -8.930 1.00 . A A . 214 GLN CB   1 1 
       23 101060 1 1 214 GLN CD   C  -3.163  -2.782  -8.977 1.00 . A A . 214 GLN CD   1 1 
       23 101061 1 1 214 GLN CG   C  -3.196  -4.303  -9.074 1.00 . A A . 214 GLN CG   1 1 
       23 101062 1 1 214 GLN H    H  -2.855  -6.311  -7.143 1.00 . A A . 214 GLN H    1 1 
       23 101063 1 1 214 GLN HA   H  -2.359  -6.686  -9.899 1.00 . A A . 214 GLN HA   1 1 
       23 101064 1 1 214 GLN HB2  H  -1.369  -4.570  -7.978 1.00 . A A . 214 GLN HB2  1 1 
       23 101065 1 1 214 GLN HB3  H  -1.163  -4.491  -9.728 1.00 . A A . 214 GLN HB3  1 1 
       23 101066 1 1 214 GLN HE21 H  -3.760  -2.505 -10.851 1.00 . A A . 214 GLN HE21 1 1 
       23 101067 1 1 214 GLN HE22 H  -3.473  -1.087  -9.964 1.00 . A A . 214 GLN HE22 1 1 
       23 101068 1 1 214 GLN HG2  H  -3.603  -4.595 -10.031 1.00 . A A . 214 GLN HG2  1 1 
       23 101069 1 1 214 GLN HG3  H  -3.818  -4.695  -8.284 1.00 . A A . 214 GLN HG3  1 1 
       23 101070 1 1 214 GLN N    N  -2.543  -6.925  -7.841 1.00 . A A . 214 GLN N    1 1 
       23 101071 1 1 214 GLN NE2  N  -3.493  -2.065 -10.017 1.00 . A A . 214 GLN NE2  1 1 
       23 101072 1 1 214 GLN O    O   0.062  -7.364 -10.113 1.00 . A A . 214 GLN O    1 1 
       23 101073 1 1 214 GLN OE1  O  -2.825  -2.232  -7.930 1.00 . A A . 214 GLN OE1  1 1 
       23 101074 1 1 215 MET C    C   1.676  -8.929  -8.286 1.00 . A A . 215 MET C    1 1 
       23 101075 1 1 215 MET CA   C   1.629  -7.472  -7.836 1.00 . A A . 215 MET CA   1 1 
       23 101076 1 1 215 MET CB   C   2.149  -7.360  -6.405 1.00 . A A . 215 MET CB   1 1 
       23 101077 1 1 215 MET CE   C   3.214  -8.874  -3.878 1.00 . A A . 215 MET CE   1 1 
       23 101078 1 1 215 MET CG   C   3.602  -7.833  -6.356 1.00 . A A . 215 MET CG   1 1 
       23 101079 1 1 215 MET H    H  -0.173  -6.623  -7.094 1.00 . A A . 215 MET H    1 1 
       23 101080 1 1 215 MET HA   H   2.253  -6.880  -8.486 1.00 . A A . 215 MET HA   1 1 
       23 101081 1 1 215 MET HB2  H   2.091  -6.331  -6.080 1.00 . A A . 215 MET HB2  1 1 
       23 101082 1 1 215 MET HB3  H   1.548  -7.978  -5.754 1.00 . A A . 215 MET HB3  1 1 
       23 101083 1 1 215 MET HE1  H   2.281  -8.423  -3.569 1.00 . A A . 215 MET HE1  1 1 
       23 101084 1 1 215 MET HE2  H   3.725  -9.266  -3.014 1.00 . A A . 215 MET HE2  1 1 
       23 101085 1 1 215 MET HE3  H   3.018  -9.678  -4.572 1.00 . A A . 215 MET HE3  1 1 
       23 101086 1 1 215 MET HG2  H   3.654  -8.875  -6.633 1.00 . A A . 215 MET HG2  1 1 
       23 101087 1 1 215 MET HG3  H   4.193  -7.250  -7.045 1.00 . A A . 215 MET HG3  1 1 
       23 101088 1 1 215 MET N    N   0.256  -6.965  -7.904 1.00 . A A . 215 MET N    1 1 
       23 101089 1 1 215 MET O    O   2.502  -9.302  -9.118 1.00 . A A . 215 MET O    1 1 
       23 101090 1 1 215 MET SD   S   4.247  -7.623  -4.679 1.00 . A A . 215 MET SD   1 1 
       23 101091 1 1 216 LEU C    C   0.450 -11.285  -9.616 1.00 . A A . 216 LEU C    1 1 
       23 101092 1 1 216 LEU CA   C   0.715 -11.157  -8.116 1.00 . A A . 216 LEU CA   1 1 
       23 101093 1 1 216 LEU CB   C  -0.403 -11.847  -7.340 1.00 . A A . 216 LEU CB   1 1 
       23 101094 1 1 216 LEU CD1  C  -1.223 -12.395  -5.044 1.00 . A A . 216 LEU CD1  1 1 
       23 101095 1 1 216 LEU CD2  C   1.131 -12.938  -5.693 1.00 . A A . 216 LEU CD2  1 1 
       23 101096 1 1 216 LEU CG   C  -0.015 -11.934  -5.863 1.00 . A A . 216 LEU CG   1 1 
       23 101097 1 1 216 LEU H    H   0.153  -9.393  -7.079 1.00 . A A . 216 LEU H    1 1 
       23 101098 1 1 216 LEU HA   H   1.654 -11.624  -7.890 1.00 . A A . 216 LEU HA   1 1 
       23 101099 1 1 216 LEU HB2  H  -1.319 -11.284  -7.441 1.00 . A A . 216 LEU HB2  1 1 
       23 101100 1 1 216 LEU HB3  H  -0.551 -12.841  -7.732 1.00 . A A . 216 LEU HB3  1 1 
       23 101101 1 1 216 LEU HD11 H  -1.454 -13.420  -5.293 1.00 . A A . 216 LEU HD11 1 1 
       23 101102 1 1 216 LEU HD12 H  -2.070 -11.768  -5.268 1.00 . A A . 216 LEU HD12 1 1 
       23 101103 1 1 216 LEU HD13 H  -0.989 -12.325  -3.991 1.00 . A A . 216 LEU HD13 1 1 
       23 101104 1 1 216 LEU HD21 H   1.036 -13.732  -6.420 1.00 . A A . 216 LEU HD21 1 1 
       23 101105 1 1 216 LEU HD22 H   1.100 -13.362  -4.701 1.00 . A A . 216 LEU HD22 1 1 
       23 101106 1 1 216 LEU HD23 H   2.075 -12.435  -5.833 1.00 . A A . 216 LEU HD23 1 1 
       23 101107 1 1 216 LEU HG   H   0.304 -10.961  -5.518 1.00 . A A . 216 LEU HG   1 1 
       23 101108 1 1 216 LEU N    N   0.773  -9.744  -7.750 1.00 . A A . 216 LEU N    1 1 
       23 101109 1 1 216 LEU O    O   1.044 -12.132 -10.288 1.00 . A A . 216 LEU O    1 1 
       23 101110 1 1 217 GLU C    C   0.510 -10.256 -12.388 1.00 . A A . 217 GLU C    1 1 
       23 101111 1 1 217 GLU CA   C  -0.760 -10.476 -11.559 1.00 . A A . 217 GLU CA   1 1 
       23 101112 1 1 217 GLU CB   C  -1.769  -9.371 -11.887 1.00 . A A . 217 GLU CB   1 1 
       23 101113 1 1 217 GLU CD   C  -3.251 -10.730 -13.376 1.00 . A A . 217 GLU CD   1 1 
       23 101114 1 1 217 GLU CG   C  -2.279  -9.555 -13.318 1.00 . A A . 217 GLU CG   1 1 
       23 101115 1 1 217 GLU H    H  -0.892  -9.799  -9.555 1.00 . A A . 217 GLU H    1 1 
       23 101116 1 1 217 GLU HA   H  -1.181 -11.425 -11.812 1.00 . A A . 217 GLU HA   1 1 
       23 101117 1 1 217 GLU HB2  H  -2.597  -9.430 -11.197 1.00 . A A . 217 GLU HB2  1 1 
       23 101118 1 1 217 GLU HB3  H  -1.295  -8.404 -11.799 1.00 . A A . 217 GLU HB3  1 1 
       23 101119 1 1 217 GLU HG2  H  -2.785  -8.656 -13.637 1.00 . A A . 217 GLU HG2  1 1 
       23 101120 1 1 217 GLU HG3  H  -1.447  -9.749 -13.977 1.00 . A A . 217 GLU HG3  1 1 
       23 101121 1 1 217 GLU N    N  -0.435 -10.445 -10.135 1.00 . A A . 217 GLU N    1 1 
       23 101122 1 1 217 GLU O    O   0.687 -10.875 -13.439 1.00 . A A . 217 GLU O    1 1 
       23 101123 1 1 217 GLU OE1  O  -3.610 -11.228 -12.322 1.00 . A A . 217 GLU OE1  1 1 
       23 101124 1 1 217 GLU OE2  O  -3.619 -11.114 -14.473 1.00 . A A . 217 GLU OE2  1 1 
       23 101125 1 1 218 GLN C    C   3.527 -10.330 -12.636 1.00 . A A . 218 GLN C    1 1 
       23 101126 1 1 218 GLN CA   C   2.632  -9.096 -12.616 1.00 . A A . 218 GLN CA   1 1 
       23 101127 1 1 218 GLN CB   C   3.364  -7.937 -11.937 1.00 . A A . 218 GLN CB   1 1 
       23 101128 1 1 218 GLN CD   C   2.562  -6.251 -13.606 1.00 . A A . 218 GLN CD   1 1 
       23 101129 1 1 218 GLN CG   C   2.569  -6.643 -12.132 1.00 . A A . 218 GLN CG   1 1 
       23 101130 1 1 218 GLN H    H   1.193  -8.916 -11.065 1.00 . A A . 218 GLN H    1 1 
       23 101131 1 1 218 GLN HA   H   2.402  -8.817 -13.633 1.00 . A A . 218 GLN HA   1 1 
       23 101132 1 1 218 GLN HB2  H   3.465  -8.142 -10.883 1.00 . A A . 218 GLN HB2  1 1 
       23 101133 1 1 218 GLN HB3  H   4.343  -7.823 -12.377 1.00 . A A . 218 GLN HB3  1 1 
       23 101134 1 1 218 GLN HE21 H   0.588  -6.070 -13.702 1.00 . A A . 218 GLN HE21 1 1 
       23 101135 1 1 218 GLN HE22 H   1.417  -5.751 -15.148 1.00 . A A . 218 GLN HE22 1 1 
       23 101136 1 1 218 GLN HG2  H   1.554  -6.796 -11.799 1.00 . A A . 218 GLN HG2  1 1 
       23 101137 1 1 218 GLN HG3  H   3.021  -5.854 -11.554 1.00 . A A . 218 GLN HG3  1 1 
       23 101138 1 1 218 GLN N    N   1.386  -9.378 -11.912 1.00 . A A . 218 GLN N    1 1 
       23 101139 1 1 218 GLN NE2  N   1.428  -6.004 -14.201 1.00 . A A . 218 GLN NE2  1 1 
       23 101140 1 1 218 GLN O    O   4.206 -10.600 -13.627 1.00 . A A . 218 GLN O    1 1 
       23 101141 1 1 218 GLN OE1  O   3.620  -6.171 -14.231 1.00 . A A . 218 GLN OE1  1 1 
       23 101142 1 1 219 LEU C    C   3.894 -13.318 -12.435 1.00 . A A . 219 LEU C    1 1 
       23 101143 1 1 219 LEU CA   C   4.356 -12.268 -11.430 1.00 . A A . 219 LEU CA   1 1 
       23 101144 1 1 219 LEU CB   C   4.264 -12.843 -10.017 1.00 . A A . 219 LEU CB   1 1 
       23 101145 1 1 219 LEU CD1  C   4.706 -12.385  -7.599 1.00 . A A . 219 LEU CD1  1 1 
       23 101146 1 1 219 LEU CD2  C   6.294 -11.537  -9.337 1.00 . A A . 219 LEU CD2  1 1 
       23 101147 1 1 219 LEU CG   C   4.825 -11.826  -9.019 1.00 . A A . 219 LEU CG   1 1 
       23 101148 1 1 219 LEU H    H   2.974 -10.803 -10.772 1.00 . A A . 219 LEU H    1 1 
       23 101149 1 1 219 LEU HA   H   5.377 -12.014 -11.652 1.00 . A A . 219 LEU HA   1 1 
       23 101150 1 1 219 LEU HB2  H   3.241 -13.062  -9.776 1.00 . A A . 219 LEU HB2  1 1 
       23 101151 1 1 219 LEU HB3  H   4.853 -13.750  -9.961 1.00 . A A . 219 LEU HB3  1 1 
       23 101152 1 1 219 LEU HD11 H   5.468 -13.139  -7.450 1.00 . A A . 219 LEU HD11 1 1 
       23 101153 1 1 219 LEU HD12 H   3.732 -12.823  -7.462 1.00 . A A . 219 LEU HD12 1 1 
       23 101154 1 1 219 LEU HD13 H   4.850 -11.586  -6.886 1.00 . A A . 219 LEU HD13 1 1 
       23 101155 1 1 219 LEU HD21 H   6.352 -10.706 -10.023 1.00 . A A . 219 LEU HD21 1 1 
       23 101156 1 1 219 LEU HD22 H   6.744 -12.409  -9.789 1.00 . A A . 219 LEU HD22 1 1 
       23 101157 1 1 219 LEU HD23 H   6.822 -11.290  -8.431 1.00 . A A . 219 LEU HD23 1 1 
       23 101158 1 1 219 LEU HG   H   4.252 -10.908  -9.090 1.00 . A A . 219 LEU HG   1 1 
       23 101159 1 1 219 LEU N    N   3.532 -11.069 -11.531 1.00 . A A . 219 LEU N    1 1 
       23 101160 1 1 219 LEU O    O   4.706 -13.965 -13.096 1.00 . A A . 219 LEU O    1 1 
       23 101161 1 1 220 GLY C    C   0.863 -15.219 -12.844 1.00 . A A . 220 GLY C    1 1 
       23 101162 1 1 220 GLY CA   C   2.015 -14.458 -13.480 1.00 . A A . 220 GLY CA   1 1 
       23 101163 1 1 220 GLY H    H   1.976 -12.944 -11.994 1.00 . A A . 220 GLY H    1 1 
       23 101164 1 1 220 GLY HA2  H   1.658 -13.941 -14.357 1.00 . A A . 220 GLY HA2  1 1 
       23 101165 1 1 220 GLY HA3  H   2.781 -15.164 -13.770 1.00 . A A . 220 GLY HA3  1 1 
       23 101166 1 1 220 GLY N    N   2.575 -13.484 -12.551 1.00 . A A . 220 GLY N    1 1 
       23 101167 1 1 220 GLY O    O   0.780 -16.444 -12.945 1.00 . A A . 220 GLY O    1 1 
       23 101168 1 1 221 PHE C    C  -2.469 -14.414 -11.941 1.00 . A A . 221 PHE C    1 1 
       23 101169 1 1 221 PHE CA   C  -1.182 -15.108 -11.527 1.00 . A A . 221 PHE CA   1 1 
       23 101170 1 1 221 PHE CB   C  -1.021 -15.022 -10.008 1.00 . A A . 221 PHE CB   1 1 
       23 101171 1 1 221 PHE CD1  C   1.455 -15.469  -9.886 1.00 . A A . 221 PHE CD1  1 1 
       23 101172 1 1 221 PHE CD2  C  -0.065 -17.061  -8.869 1.00 . A A . 221 PHE CD2  1 1 
       23 101173 1 1 221 PHE CE1  C   2.544 -16.253  -9.487 1.00 . A A . 221 PHE CE1  1 1 
       23 101174 1 1 221 PHE CE2  C   1.023 -17.844  -8.469 1.00 . A A . 221 PHE CE2  1 1 
       23 101175 1 1 221 PHE CG   C   0.150 -15.873  -9.579 1.00 . A A . 221 PHE CG   1 1 
       23 101176 1 1 221 PHE CZ   C   2.327 -17.442  -8.779 1.00 . A A . 221 PHE CZ   1 1 
       23 101177 1 1 221 PHE H    H   0.085 -13.517 -12.131 1.00 . A A . 221 PHE H    1 1 
       23 101178 1 1 221 PHE HA   H  -1.240 -16.148 -11.813 1.00 . A A . 221 PHE HA   1 1 
       23 101179 1 1 221 PHE HB2  H  -0.852 -13.999  -9.720 1.00 . A A . 221 PHE HB2  1 1 
       23 101180 1 1 221 PHE HB3  H  -1.922 -15.385  -9.533 1.00 . A A . 221 PHE HB3  1 1 
       23 101181 1 1 221 PHE HD1  H   1.620 -14.555 -10.435 1.00 . A A . 221 PHE HD1  1 1 
       23 101182 1 1 221 PHE HD2  H  -1.070 -17.371  -8.628 1.00 . A A . 221 PHE HD2  1 1 
       23 101183 1 1 221 PHE HE1  H   3.550 -15.943  -9.726 1.00 . A A . 221 PHE HE1  1 1 
       23 101184 1 1 221 PHE HE2  H   0.856 -18.760  -7.922 1.00 . A A . 221 PHE HE2  1 1 
       23 101185 1 1 221 PHE HZ   H   3.167 -18.047  -8.471 1.00 . A A . 221 PHE HZ   1 1 
       23 101186 1 1 221 PHE N    N  -0.033 -14.489 -12.184 1.00 . A A . 221 PHE N    1 1 
       23 101187 1 1 221 PHE O    O  -2.460 -13.256 -12.354 1.00 . A A . 221 PHE O    1 1 
       23 101188 1 1 222 THR C    C  -5.718 -14.308 -10.963 1.00 . A A . 222 THR C    1 1 
       23 101189 1 1 222 THR CA   C  -4.886 -14.573 -12.209 1.00 . A A . 222 THR CA   1 1 
       23 101190 1 1 222 THR CB   C  -5.626 -15.541 -13.129 1.00 . A A . 222 THR CB   1 1 
       23 101191 1 1 222 THR CG2  C  -5.035 -15.463 -14.538 1.00 . A A . 222 THR CG2  1 1 
       23 101192 1 1 222 THR H    H  -3.535 -16.052 -11.507 1.00 . A A . 222 THR H    1 1 
       23 101193 1 1 222 THR HA   H  -4.736 -13.639 -12.731 1.00 . A A . 222 THR HA   1 1 
       23 101194 1 1 222 THR HB   H  -6.671 -15.275 -13.167 1.00 . A A . 222 THR HB   1 1 
       23 101195 1 1 222 THR HG1  H  -4.658 -16.920 -12.156 1.00 . A A . 222 THR HG1  1 1 
       23 101196 1 1 222 THR HG21 H  -5.241 -14.490 -14.959 1.00 . A A . 222 THR HG21 1 1 
       23 101197 1 1 222 THR HG22 H  -5.480 -16.226 -15.157 1.00 . A A . 222 THR HG22 1 1 
       23 101198 1 1 222 THR HG23 H  -3.967 -15.615 -14.488 1.00 . A A . 222 THR HG23 1 1 
       23 101199 1 1 222 THR N    N  -3.586 -15.132 -11.839 1.00 . A A . 222 THR N    1 1 
       23 101200 1 1 222 THR O    O  -5.985 -15.209 -10.173 1.00 . A A . 222 THR O    1 1 
       23 101201 1 1 222 THR OG1  O  -5.490 -16.863 -12.629 1.00 . A A . 222 THR OG1  1 1 
       23 101202 1 1 223 LEU C    C  -8.412 -12.566 -10.006 1.00 . A A . 223 LEU C    1 1 
       23 101203 1 1 223 LEU CA   C  -6.945 -12.681  -9.636 1.00 . A A . 223 LEU CA   1 1 
       23 101204 1 1 223 LEU CB   C  -6.450 -11.339  -9.077 1.00 . A A . 223 LEU CB   1 1 
       23 101205 1 1 223 LEU CD1  C  -5.717 -12.308  -6.883 1.00 . A A . 223 LEU CD1  1 1 
       23 101206 1 1 223 LEU CD2  C  -4.204 -12.430  -8.882 1.00 . A A . 223 LEU CD2  1 1 
       23 101207 1 1 223 LEU CG   C  -5.249 -11.577  -8.152 1.00 . A A . 223 LEU CG   1 1 
       23 101208 1 1 223 LEU H    H  -5.911 -12.378 -11.460 1.00 . A A . 223 LEU H    1 1 
       23 101209 1 1 223 LEU HA   H  -6.840 -13.439  -8.872 1.00 . A A . 223 LEU HA   1 1 
       23 101210 1 1 223 LEU HB2  H  -6.151 -10.699  -9.891 1.00 . A A . 223 LEU HB2  1 1 
       23 101211 1 1 223 LEU HB3  H  -7.240 -10.863  -8.517 1.00 . A A . 223 LEU HB3  1 1 
       23 101212 1 1 223 LEU HD11 H  -5.525 -13.369  -6.984 1.00 . A A . 223 LEU HD11 1 1 
       23 101213 1 1 223 LEU HD12 H  -6.779 -12.157  -6.739 1.00 . A A . 223 LEU HD12 1 1 
       23 101214 1 1 223 LEU HD13 H  -5.182 -11.928  -6.032 1.00 . A A . 223 LEU HD13 1 1 
       23 101215 1 1 223 LEU HD21 H  -3.250 -12.321  -8.393 1.00 . A A . 223 LEU HD21 1 1 
       23 101216 1 1 223 LEU HD22 H  -4.129 -12.109  -9.906 1.00 . A A . 223 LEU HD22 1 1 
       23 101217 1 1 223 LEU HD23 H  -4.505 -13.469  -8.848 1.00 . A A . 223 LEU HD23 1 1 
       23 101218 1 1 223 LEU HG   H  -4.817 -10.631  -7.878 1.00 . A A . 223 LEU HG   1 1 
       23 101219 1 1 223 LEU N    N  -6.141 -13.059 -10.792 1.00 . A A . 223 LEU N    1 1 
       23 101220 1 1 223 LEU O    O  -8.762 -11.957 -11.015 1.00 . A A . 223 LEU O    1 1 
       23 101221 1 1 224 ALA C    C -11.355 -11.996  -8.616 1.00 . A A . 224 ALA C    1 1 
       23 101222 1 1 224 ALA CA   C -10.709 -13.110  -9.429 1.00 . A A . 224 ALA CA   1 1 
       23 101223 1 1 224 ALA CB   C -11.349 -14.447  -9.062 1.00 . A A . 224 ALA CB   1 1 
       23 101224 1 1 224 ALA H    H  -8.936 -13.629  -8.391 1.00 . A A . 224 ALA H    1 1 
       23 101225 1 1 224 ALA HA   H -10.883 -12.917 -10.479 1.00 . A A . 224 ALA HA   1 1 
       23 101226 1 1 224 ALA HB1  H -12.402 -14.420  -9.300 1.00 . A A . 224 ALA HB1  1 1 
       23 101227 1 1 224 ALA HB2  H -11.223 -14.628  -8.005 1.00 . A A . 224 ALA HB2  1 1 
       23 101228 1 1 224 ALA HB3  H -10.873 -15.238  -9.622 1.00 . A A . 224 ALA HB3  1 1 
       23 101229 1 1 224 ALA N    N  -9.274 -13.155  -9.181 1.00 . A A . 224 ALA N    1 1 
       23 101230 1 1 224 ALA O    O -10.792 -11.527  -7.624 1.00 . A A . 224 ALA O    1 1 
       23 101231 1 1 225 LYS C    C -14.416 -11.088  -7.530 1.00 . A A . 225 LYS C    1 1 
       23 101232 1 1 225 LYS CA   C -13.257 -10.507  -8.335 1.00 . A A . 225 LYS CA   1 1 
       23 101233 1 1 225 LYS CB   C -13.793  -9.487  -9.343 1.00 . A A . 225 LYS CB   1 1 
       23 101234 1 1 225 LYS CD   C -14.928  -7.275  -9.598 1.00 . A A . 225 LYS CD   1 1 
       23 101235 1 1 225 LYS CE   C -15.570  -6.107  -8.848 1.00 . A A . 225 LYS CE   1 1 
       23 101236 1 1 225 LYS CG   C -14.449  -8.325  -8.594 1.00 . A A . 225 LYS CG   1 1 
       23 101237 1 1 225 LYS H    H -12.942 -11.976  -9.829 1.00 . A A . 225 LYS H    1 1 
       23 101238 1 1 225 LYS HA   H -12.581 -10.003  -7.662 1.00 . A A . 225 LYS HA   1 1 
       23 101239 1 1 225 LYS HB2  H -12.978  -9.114  -9.945 1.00 . A A . 225 LYS HB2  1 1 
       23 101240 1 1 225 LYS HB3  H -14.525  -9.960  -9.981 1.00 . A A . 225 LYS HB3  1 1 
       23 101241 1 1 225 LYS HD2  H -14.086  -6.917 -10.173 1.00 . A A . 225 LYS HD2  1 1 
       23 101242 1 1 225 LYS HD3  H -15.656  -7.717 -10.262 1.00 . A A . 225 LYS HD3  1 1 
       23 101243 1 1 225 LYS HE2  H -16.420  -6.463  -8.286 1.00 . A A . 225 LYS HE2  1 1 
       23 101244 1 1 225 LYS HE3  H -14.847  -5.672  -8.173 1.00 . A A . 225 LYS HE3  1 1 
       23 101245 1 1 225 LYS HG2  H -15.293  -8.692  -8.027 1.00 . A A . 225 LYS HG2  1 1 
       23 101246 1 1 225 LYS HG3  H -13.731  -7.878  -7.924 1.00 . A A . 225 LYS HG3  1 1 
       23 101247 1 1 225 LYS HZ1  H -17.054  -5.103  -9.910 1.00 . A A . 225 LYS HZ1  1 1 
       23 101248 1 1 225 LYS HZ2  H -15.588  -5.268 -10.754 1.00 . A A . 225 LYS HZ2  1 1 
       23 101249 1 1 225 LYS HZ3  H -15.725  -4.134  -9.496 1.00 . A A . 225 LYS HZ3  1 1 
       23 101250 1 1 225 LYS N    N -12.544 -11.568  -9.039 1.00 . A A . 225 LYS N    1 1 
       23 101251 1 1 225 LYS NZ   N -16.018  -5.075  -9.826 1.00 . A A . 225 LYS NZ   1 1 
       23 101252 1 1 225 LYS O    O -15.372 -11.620  -8.092 1.00 . A A . 225 LYS O    1 1 
       23 101253 1 1 226 LEU C    C -16.733 -10.936  -5.748 1.00 . A A . 226 LEU C    1 1 
       23 101254 1 1 226 LEU CA   C -15.370 -11.485  -5.337 1.00 . A A . 226 LEU CA   1 1 
       23 101255 1 1 226 LEU CB   C -15.077 -11.101  -3.883 1.00 . A A . 226 LEU CB   1 1 
       23 101256 1 1 226 LEU CD1  C -12.835 -12.165  -4.178 1.00 . A A . 226 LEU CD1  1 1 
       23 101257 1 1 226 LEU CD2  C -13.666 -11.617  -1.887 1.00 . A A . 226 LEU CD2  1 1 
       23 101258 1 1 226 LEU CG   C -14.073 -12.089  -3.282 1.00 . A A . 226 LEU CG   1 1 
       23 101259 1 1 226 LEU H    H -13.542 -10.534  -5.816 1.00 . A A . 226 LEU H    1 1 
       23 101260 1 1 226 LEU HA   H -15.373 -12.555  -5.420 1.00 . A A . 226 LEU HA   1 1 
       23 101261 1 1 226 LEU HB2  H -14.663 -10.104  -3.854 1.00 . A A . 226 LEU HB2  1 1 
       23 101262 1 1 226 LEU HB3  H -15.988 -11.126  -3.306 1.00 . A A . 226 LEU HB3  1 1 
       23 101263 1 1 226 LEU HD11 H -12.513 -11.166  -4.430 1.00 . A A . 226 LEU HD11 1 1 
       23 101264 1 1 226 LEU HD12 H -13.076 -12.705  -5.082 1.00 . A A . 226 LEU HD12 1 1 
       23 101265 1 1 226 LEU HD13 H -12.044 -12.678  -3.653 1.00 . A A . 226 LEU HD13 1 1 
       23 101266 1 1 226 LEU HD21 H -14.474 -11.804  -1.194 1.00 . A A . 226 LEU HD21 1 1 
       23 101267 1 1 226 LEU HD22 H -13.451 -10.559  -1.913 1.00 . A A . 226 LEU HD22 1 1 
       23 101268 1 1 226 LEU HD23 H -12.787 -12.155  -1.569 1.00 . A A . 226 LEU HD23 1 1 
       23 101269 1 1 226 LEU HG   H -14.530 -13.066  -3.218 1.00 . A A . 226 LEU HG   1 1 
       23 101270 1 1 226 LEU N    N -14.326 -10.971  -6.209 1.00 . A A . 226 LEU N    1 1 
       23 101271 1 1 226 LEU O    O -16.825  -9.879  -6.371 1.00 . A A . 226 LEU O    1 1 
       23 101272 1 1 227 PRO C    C -19.513  -9.842  -5.110 1.00 . A A . 227 PRO C    1 1 
       23 101273 1 1 227 PRO CA   C -19.173 -11.199  -5.719 1.00 . A A . 227 PRO CA   1 1 
       23 101274 1 1 227 PRO CB   C -20.045 -12.307  -5.109 1.00 . A A . 227 PRO CB   1 1 
       23 101275 1 1 227 PRO CD   C -17.755 -12.899  -4.662 1.00 . A A . 227 PRO CD   1 1 
       23 101276 1 1 227 PRO CG   C -19.137 -13.475  -4.923 1.00 . A A . 227 PRO CG   1 1 
       23 101277 1 1 227 PRO HA   H -19.319 -11.177  -6.787 1.00 . A A . 227 PRO HA   1 1 
       23 101278 1 1 227 PRO HB2  H -20.440 -11.987  -4.151 1.00 . A A . 227 PRO HB2  1 1 
       23 101279 1 1 227 PRO HB3  H -20.850 -12.565  -5.777 1.00 . A A . 227 PRO HB3  1 1 
       23 101280 1 1 227 PRO HD2  H -17.598 -12.735  -3.605 1.00 . A A . 227 PRO HD2  1 1 
       23 101281 1 1 227 PRO HD3  H -17.004 -13.555  -5.063 1.00 . A A . 227 PRO HD3  1 1 
       23 101282 1 1 227 PRO HG2  H -19.457 -14.074  -4.088 1.00 . A A . 227 PRO HG2  1 1 
       23 101283 1 1 227 PRO HG3  H -19.110 -14.073  -5.825 1.00 . A A . 227 PRO HG3  1 1 
       23 101284 1 1 227 PRO N    N -17.779 -11.627  -5.397 1.00 . A A . 227 PRO N    1 1 
       23 101285 1 1 227 PRO O    O -19.057  -9.510  -4.015 1.00 . A A . 227 PRO O    1 1 
       23 101286 1 1 228 ALA C    C -21.956  -7.842  -4.472 1.00 . A A . 228 ALA C    1 1 
       23 101287 1 1 228 ALA CA   C -20.712  -7.743  -5.346 1.00 . A A . 228 ALA CA   1 1 
       23 101288 1 1 228 ALA CB   C -20.990  -6.818  -6.532 1.00 . A A . 228 ALA CB   1 1 
       23 101289 1 1 228 ALA H    H -20.650  -9.381  -6.690 1.00 . A A . 228 ALA H    1 1 
       23 101290 1 1 228 ALA HA   H -19.906  -7.324  -4.761 1.00 . A A . 228 ALA HA   1 1 
       23 101291 1 1 228 ALA HB1  H -21.809  -7.215  -7.114 1.00 . A A . 228 ALA HB1  1 1 
       23 101292 1 1 228 ALA HB2  H -20.108  -6.752  -7.151 1.00 . A A . 228 ALA HB2  1 1 
       23 101293 1 1 228 ALA HB3  H -21.250  -5.835  -6.168 1.00 . A A . 228 ALA HB3  1 1 
       23 101294 1 1 228 ALA N    N -20.316  -9.063  -5.825 1.00 . A A . 228 ALA N    1 1 
       23 101295 1 1 228 ALA O    O -22.428  -6.843  -3.929 1.00 . A A . 228 ALA O    1 1 
       23 101296 1 1 229 GLY C    C -23.314  -9.600  -2.093 1.00 . A A . 229 GLY C    1 1 
       23 101297 1 1 229 GLY CA   C -23.683  -9.270  -3.534 1.00 . A A . 229 GLY CA   1 1 
       23 101298 1 1 229 GLY H    H -22.071  -9.814  -4.798 1.00 . A A . 229 GLY H    1 1 
       23 101299 1 1 229 GLY HA2  H -24.293  -8.377  -3.550 1.00 . A A . 229 GLY HA2  1 1 
       23 101300 1 1 229 GLY HA3  H -24.249 -10.091  -3.949 1.00 . A A . 229 GLY HA3  1 1 
       23 101301 1 1 229 GLY N    N -22.489  -9.054  -4.343 1.00 . A A . 229 GLY N    1 1 
       23 101302 1 1 229 GLY O    O -23.955  -9.127  -1.154 1.00 . A A . 229 GLY O    1 1 
       23 101303 1 1 230 LEU C    C -20.997  -9.699   0.036 1.00 . A A . 230 LEU C    1 1 
       23 101304 1 1 230 LEU CA   C -21.833 -10.807  -0.591 1.00 . A A . 230 LEU CA   1 1 
       23 101305 1 1 230 LEU CB   C -21.004 -12.087  -0.674 1.00 . A A . 230 LEU CB   1 1 
       23 101306 1 1 230 LEU CD1  C -20.989 -14.458  -1.469 1.00 . A A . 230 LEU CD1  1 1 
       23 101307 1 1 230 LEU CD2  C -23.070 -13.490  -0.475 1.00 . A A . 230 LEU CD2  1 1 
       23 101308 1 1 230 LEU CG   C -21.837 -13.190  -1.333 1.00 . A A . 230 LEU CG   1 1 
       23 101309 1 1 230 LEU H    H -21.805 -10.761  -2.706 1.00 . A A . 230 LEU H    1 1 
       23 101310 1 1 230 LEU HA   H -22.699 -10.980   0.025 1.00 . A A . 230 LEU HA   1 1 
       23 101311 1 1 230 LEU HB2  H -20.115 -11.909  -1.253 1.00 . A A . 230 LEU HB2  1 1 
       23 101312 1 1 230 LEU HB3  H -20.729 -12.401   0.325 1.00 . A A . 230 LEU HB3  1 1 
       23 101313 1 1 230 LEU HD11 H -20.006 -14.197  -1.826 1.00 . A A . 230 LEU HD11 1 1 
       23 101314 1 1 230 LEU HD12 H -21.462 -15.131  -2.170 1.00 . A A . 230 LEU HD12 1 1 
       23 101315 1 1 230 LEU HD13 H -20.909 -14.940  -0.506 1.00 . A A . 230 LEU HD13 1 1 
       23 101316 1 1 230 LEU HD21 H -23.864 -12.806  -0.736 1.00 . A A . 230 LEU HD21 1 1 
       23 101317 1 1 230 LEU HD22 H -22.823 -13.372   0.570 1.00 . A A . 230 LEU HD22 1 1 
       23 101318 1 1 230 LEU HD23 H -23.399 -14.502  -0.652 1.00 . A A . 230 LEU HD23 1 1 
       23 101319 1 1 230 LEU HG   H -22.151 -12.861  -2.314 1.00 . A A . 230 LEU HG   1 1 
       23 101320 1 1 230 LEU N    N -22.276 -10.416  -1.924 1.00 . A A . 230 LEU N    1 1 
       23 101321 1 1 230 LEU O    O -20.780  -9.678   1.239 1.00 . A A . 230 LEU O    1 1 
       23 101322 1 1 231 ASN C    C -20.245  -7.153   1.026 1.00 . A A . 231 ASN C    1 1 
       23 101323 1 1 231 ASN CA   C -19.705  -7.675  -0.303 1.00 . A A . 231 ASN CA   1 1 
       23 101324 1 1 231 ASN CB   C -19.724  -6.527  -1.326 1.00 . A A . 231 ASN CB   1 1 
       23 101325 1 1 231 ASN CG   C -18.861  -5.370  -0.830 1.00 . A A . 231 ASN CG   1 1 
       23 101326 1 1 231 ASN H    H -20.709  -8.853  -1.753 1.00 . A A . 231 ASN H    1 1 
       23 101327 1 1 231 ASN HA   H -18.692  -8.002  -0.173 1.00 . A A . 231 ASN HA   1 1 
       23 101328 1 1 231 ASN HB2  H -19.338  -6.882  -2.270 1.00 . A A . 231 ASN HB2  1 1 
       23 101329 1 1 231 ASN HB3  H -20.739  -6.179  -1.463 1.00 . A A . 231 ASN HB3  1 1 
       23 101330 1 1 231 ASN HD21 H -18.768  -4.483  -2.604 1.00 . A A . 231 ASN HD21 1 1 
       23 101331 1 1 231 ASN HD22 H -17.936  -3.693  -1.354 1.00 . A A . 231 ASN HD22 1 1 
       23 101332 1 1 231 ASN N    N -20.523  -8.774  -0.794 1.00 . A A . 231 ASN N    1 1 
       23 101333 1 1 231 ASN ND2  N -18.491  -4.438  -1.665 1.00 . A A . 231 ASN ND2  1 1 
       23 101334 1 1 231 ASN O    O -19.496  -7.007   1.992 1.00 . A A . 231 ASN O    1 1 
       23 101335 1 1 231 ASN OD1  O -18.514  -5.316   0.349 1.00 . A A . 231 ASN OD1  1 1 
       23 101336 1 1 232 ALA C    C -22.622  -7.532   3.192 1.00 . A A . 232 ALA C    1 1 
       23 101337 1 1 232 ALA CA   C -22.174  -6.391   2.293 1.00 . A A . 232 ALA CA   1 1 
       23 101338 1 1 232 ALA CB   C -23.372  -5.509   1.935 1.00 . A A . 232 ALA CB   1 1 
       23 101339 1 1 232 ALA H    H -22.099  -7.048   0.281 1.00 . A A . 232 ALA H    1 1 
       23 101340 1 1 232 ALA HA   H -21.451  -5.784   2.831 1.00 . A A . 232 ALA HA   1 1 
       23 101341 1 1 232 ALA HB1  H -23.039  -4.666   1.346 1.00 . A A . 232 ALA HB1  1 1 
       23 101342 1 1 232 ALA HB2  H -23.840  -5.152   2.840 1.00 . A A . 232 ALA HB2  1 1 
       23 101343 1 1 232 ALA HB3  H -24.082  -6.087   1.365 1.00 . A A . 232 ALA HB3  1 1 
       23 101344 1 1 232 ALA N    N -21.547  -6.893   1.076 1.00 . A A . 232 ALA N    1 1 
       23 101345 1 1 232 ALA O    O -23.420  -7.336   4.108 1.00 . A A . 232 ALA O    1 1 
       23 101346 1 1 233 SER C    C -22.073  -9.702   5.164 1.00 . A A . 233 SER C    1 1 
       23 101347 1 1 233 SER CA   C -22.470  -9.895   3.711 1.00 . A A . 233 SER CA   1 1 
       23 101348 1 1 233 SER CB   C -21.763 -11.137   3.157 1.00 . A A . 233 SER CB   1 1 
       23 101349 1 1 233 SER H    H -21.484  -8.821   2.174 1.00 . A A . 233 SER H    1 1 
       23 101350 1 1 233 SER HA   H -23.534 -10.049   3.653 1.00 . A A . 233 SER HA   1 1 
       23 101351 1 1 233 SER HB2  H -22.009 -11.994   3.760 1.00 . A A . 233 SER HB2  1 1 
       23 101352 1 1 233 SER HB3  H -22.088 -11.314   2.147 1.00 . A A . 233 SER HB3  1 1 
       23 101353 1 1 233 SER HG   H -19.933 -11.786   3.300 1.00 . A A . 233 SER HG   1 1 
       23 101354 1 1 233 SER N    N -22.113  -8.725   2.921 1.00 . A A . 233 SER N    1 1 
       23 101355 1 1 233 SER O    O -22.776 -10.144   6.077 1.00 . A A . 233 SER O    1 1 
       23 101356 1 1 233 SER OG   O -20.357 -10.932   3.194 1.00 . A A . 233 SER OG   1 1 
       23 101357 1 1 234 GLN C    C -20.402  -7.278   7.023 1.00 . A A . 234 GLN C    1 1 
       23 101358 1 1 234 GLN CA   C -20.469  -8.776   6.742 1.00 . A A . 234 GLN CA   1 1 
       23 101359 1 1 234 GLN CB   C -19.080  -9.393   6.925 1.00 . A A . 234 GLN CB   1 1 
       23 101360 1 1 234 GLN CD   C -17.307  -9.929   8.607 1.00 . A A . 234 GLN CD   1 1 
       23 101361 1 1 234 GLN CG   C -18.607  -9.172   8.364 1.00 . A A . 234 GLN CG   1 1 
       23 101362 1 1 234 GLN H    H -20.430  -8.683   4.630 1.00 . A A . 234 GLN H    1 1 
       23 101363 1 1 234 GLN HA   H -21.143  -9.231   7.454 1.00 . A A . 234 GLN HA   1 1 
       23 101364 1 1 234 GLN HB2  H -19.127 -10.453   6.719 1.00 . A A . 234 GLN HB2  1 1 
       23 101365 1 1 234 GLN HB3  H -18.386  -8.924   6.245 1.00 . A A . 234 GLN HB3  1 1 
       23 101366 1 1 234 GLN HE21 H -16.839  -8.897  10.237 1.00 . A A . 234 GLN HE21 1 1 
       23 101367 1 1 234 GLN HE22 H -15.724 -10.097   9.794 1.00 . A A . 234 GLN HE22 1 1 
       23 101368 1 1 234 GLN HG2  H -18.445  -8.117   8.529 1.00 . A A . 234 GLN HG2  1 1 
       23 101369 1 1 234 GLN HG3  H -19.362  -9.530   9.047 1.00 . A A . 234 GLN HG3  1 1 
       23 101370 1 1 234 GLN N    N -20.947  -9.032   5.385 1.00 . A A . 234 GLN N    1 1 
       23 101371 1 1 234 GLN NE2  N -16.561  -9.615   9.631 1.00 . A A . 234 GLN NE2  1 1 
       23 101372 1 1 234 GLN O    O -21.184  -6.749   7.813 1.00 . A A . 234 GLN O    1 1 
       23 101373 1 1 234 GLN OE1  O -16.960 -10.831   7.845 1.00 . A A . 234 GLN OE1  1 1 
       23 101374 1 1 235 SER C    C -20.467  -4.406   5.945 1.00 . A A . 235 SER C    1 1 
       23 101375 1 1 235 SER CA   C -19.301  -5.165   6.563 1.00 . A A . 235 SER CA   1 1 
       23 101376 1 1 235 SER CB   C -17.992  -4.697   5.923 1.00 . A A . 235 SER CB   1 1 
       23 101377 1 1 235 SER H    H -18.868  -7.074   5.752 1.00 . A A . 235 SER H    1 1 
       23 101378 1 1 235 SER HA   H -19.264  -4.953   7.621 1.00 . A A . 235 SER HA   1 1 
       23 101379 1 1 235 SER HB2  H -18.107  -4.653   4.853 1.00 . A A . 235 SER HB2  1 1 
       23 101380 1 1 235 SER HB3  H -17.741  -3.713   6.296 1.00 . A A . 235 SER HB3  1 1 
       23 101381 1 1 235 SER HG   H -16.124  -5.241   5.952 1.00 . A A . 235 SER HG   1 1 
       23 101382 1 1 235 SER N    N -19.462  -6.600   6.370 1.00 . A A . 235 SER N    1 1 
       23 101383 1 1 235 SER O    O -20.536  -4.232   4.728 1.00 . A A . 235 SER O    1 1 
       23 101384 1 1 235 SER OG   O -16.957  -5.618   6.244 1.00 . A A . 235 SER OG   1 1 
       23 101385 1 1 236 GLN C    C -22.285  -1.710   6.379 1.00 . A A . 236 GLN C    1 1 
       23 101386 1 1 236 GLN CA   C -22.550  -3.209   6.318 1.00 . A A . 236 GLN CA   1 1 
       23 101387 1 1 236 GLN CB   C -23.771  -3.546   7.175 1.00 . A A . 236 GLN CB   1 1 
       23 101388 1 1 236 GLN CD   C -25.348  -5.372   7.839 1.00 . A A . 236 GLN CD   1 1 
       23 101389 1 1 236 GLN CG   C -24.175  -5.002   6.937 1.00 . A A . 236 GLN CG   1 1 
       23 101390 1 1 236 GLN H    H -21.282  -4.122   7.752 1.00 . A A . 236 GLN H    1 1 
       23 101391 1 1 236 GLN HA   H -22.757  -3.487   5.295 1.00 . A A . 236 GLN HA   1 1 
       23 101392 1 1 236 GLN HB2  H -23.529  -3.404   8.219 1.00 . A A . 236 GLN HB2  1 1 
       23 101393 1 1 236 GLN HB3  H -24.591  -2.898   6.904 1.00 . A A . 236 GLN HB3  1 1 
       23 101394 1 1 236 GLN HE21 H -25.366  -7.277   7.281 1.00 . A A . 236 GLN HE21 1 1 
       23 101395 1 1 236 GLN HE22 H -26.542  -6.845   8.427 1.00 . A A . 236 GLN HE22 1 1 
       23 101396 1 1 236 GLN HG2  H -24.463  -5.129   5.904 1.00 . A A . 236 GLN HG2  1 1 
       23 101397 1 1 236 GLN HG3  H -23.337  -5.647   7.158 1.00 . A A . 236 GLN HG3  1 1 
       23 101398 1 1 236 GLN N    N -21.387  -3.952   6.793 1.00 . A A . 236 GLN N    1 1 
       23 101399 1 1 236 GLN NE2  N -25.788  -6.600   7.850 1.00 . A A . 236 GLN NE2  1 1 
       23 101400 1 1 236 GLN O    O -23.012  -0.964   7.035 1.00 . A A . 236 GLN O    1 1 
       23 101401 1 1 236 GLN OE1  O -25.876  -4.519   8.552 1.00 . A A . 236 GLN OE1  1 1 
       23 101402 1 1 237 GLY C    C -20.324   0.549   4.315 1.00 . A A . 237 GLY C    1 1 
       23 101403 1 1 237 GLY CA   C -20.882   0.145   5.670 1.00 . A A . 237 GLY CA   1 1 
       23 101404 1 1 237 GLY H    H -20.691  -1.908   5.181 1.00 . A A . 237 GLY H    1 1 
       23 101405 1 1 237 GLY HA2  H -21.762   0.738   5.881 1.00 . A A . 237 GLY HA2  1 1 
       23 101406 1 1 237 GLY HA3  H -20.137   0.334   6.428 1.00 . A A . 237 GLY HA3  1 1 
       23 101407 1 1 237 GLY N    N -21.236  -1.270   5.688 1.00 . A A . 237 GLY N    1 1 
       23 101408 1 1 237 GLY O    O -20.983   0.388   3.285 1.00 . A A . 237 GLY O    1 1 
       23 101409 1 1 238 LYS C    C -17.025   1.017   3.016 1.00 . A A . 238 LYS C    1 1 
       23 101410 1 1 238 LYS CA   C -18.466   1.504   3.070 1.00 . A A . 238 LYS CA   1 1 
       23 101411 1 1 238 LYS CB   C -18.492   3.032   2.972 1.00 . A A . 238 LYS CB   1 1 
       23 101412 1 1 238 LYS CD   C -18.000   4.989   1.497 1.00 . A A . 238 LYS CD   1 1 
       23 101413 1 1 238 LYS CE   C -17.457   5.421   0.134 1.00 . A A . 238 LYS CE   1 1 
       23 101414 1 1 238 LYS CG   C -17.935   3.465   1.614 1.00 . A A . 238 LYS CG   1 1 
       23 101415 1 1 238 LYS H    H -18.623   1.182   5.161 1.00 . A A . 238 LYS H    1 1 
       23 101416 1 1 238 LYS HA   H -19.005   1.093   2.231 1.00 . A A . 238 LYS HA   1 1 
       23 101417 1 1 238 LYS HB2  H -19.510   3.381   3.073 1.00 . A A . 238 LYS HB2  1 1 
       23 101418 1 1 238 LYS HB3  H -17.886   3.456   3.759 1.00 . A A . 238 LYS HB3  1 1 
       23 101419 1 1 238 LYS HD2  H -19.026   5.314   1.597 1.00 . A A . 238 LYS HD2  1 1 
       23 101420 1 1 238 LYS HD3  H -17.403   5.436   2.277 1.00 . A A . 238 LYS HD3  1 1 
       23 101421 1 1 238 LYS HE2  H -16.434   5.092   0.033 1.00 . A A . 238 LYS HE2  1 1 
       23 101422 1 1 238 LYS HE3  H -18.057   4.978  -0.648 1.00 . A A . 238 LYS HE3  1 1 
       23 101423 1 1 238 LYS HG2  H -16.908   3.140   1.525 1.00 . A A . 238 LYS HG2  1 1 
       23 101424 1 1 238 LYS HG3  H -18.524   3.020   0.826 1.00 . A A . 238 LYS HG3  1 1 
       23 101425 1 1 238 LYS HZ1  H -17.894   7.305   0.905 1.00 . A A . 238 LYS HZ1  1 1 
       23 101426 1 1 238 LYS HZ2  H -18.137   7.169  -0.771 1.00 . A A . 238 LYS HZ2  1 1 
       23 101427 1 1 238 LYS HZ3  H -16.562   7.279  -0.145 1.00 . A A . 238 LYS HZ3  1 1 
       23 101428 1 1 238 LYS N    N -19.102   1.079   4.314 1.00 . A A . 238 LYS N    1 1 
       23 101429 1 1 238 LYS NZ   N -17.518   6.905   0.022 1.00 . A A . 238 LYS NZ   1 1 
       23 101430 1 1 238 LYS O    O -16.170   1.475   3.777 1.00 . A A . 238 LYS O    1 1 
       23 101431 1 1 239 ARG C    C -15.145  -0.849   0.508 1.00 . A A . 239 ARG C    1 1 
       23 101432 1 1 239 ARG CA   C -15.413  -0.463   1.959 1.00 . A A . 239 ARG CA   1 1 
       23 101433 1 1 239 ARG CB   C -15.241  -1.692   2.855 1.00 . A A . 239 ARG CB   1 1 
       23 101434 1 1 239 ARG CD   C -14.991  -2.481   5.213 1.00 . A A . 239 ARG CD   1 1 
       23 101435 1 1 239 ARG CG   C -15.173  -1.253   4.320 1.00 . A A . 239 ARG CG   1 1 
       23 101436 1 1 239 ARG CZ   C -14.472  -2.913   7.546 1.00 . A A . 239 ARG CZ   1 1 
       23 101437 1 1 239 ARG H    H -17.473  -0.244   1.528 1.00 . A A . 239 ARG H    1 1 
       23 101438 1 1 239 ARG HA   H -14.690   0.285   2.259 1.00 . A A . 239 ARG HA   1 1 
       23 101439 1 1 239 ARG HB2  H -16.086  -2.354   2.717 1.00 . A A . 239 ARG HB2  1 1 
       23 101440 1 1 239 ARG HB3  H -14.332  -2.209   2.593 1.00 . A A . 239 ARG HB3  1 1 
       23 101441 1 1 239 ARG HD2  H -15.824  -3.151   5.075 1.00 . A A . 239 ARG HD2  1 1 
       23 101442 1 1 239 ARG HD3  H -14.076  -2.987   4.939 1.00 . A A . 239 ARG HD3  1 1 
       23 101443 1 1 239 ARG HE   H -15.214  -1.180   6.872 1.00 . A A . 239 ARG HE   1 1 
       23 101444 1 1 239 ARG HG2  H -14.338  -0.580   4.454 1.00 . A A . 239 ARG HG2  1 1 
       23 101445 1 1 239 ARG HG3  H -16.087  -0.751   4.591 1.00 . A A . 239 ARG HG3  1 1 
       23 101446 1 1 239 ARG HH11 H -14.121  -4.405   6.259 1.00 . A A . 239 ARG HH11 1 1 
       23 101447 1 1 239 ARG HH12 H -13.743  -4.740   7.916 1.00 . A A . 239 ARG HH12 1 1 
       23 101448 1 1 239 ARG HH21 H -14.721  -1.611   9.047 1.00 . A A . 239 ARG HH21 1 1 
       23 101449 1 1 239 ARG HH22 H -14.083  -3.158   9.494 1.00 . A A . 239 ARG HH22 1 1 
       23 101450 1 1 239 ARG N    N -16.755   0.084   2.108 1.00 . A A . 239 ARG N    1 1 
       23 101451 1 1 239 ARG NE   N -14.922  -2.079   6.613 1.00 . A A . 239 ARG NE   1 1 
       23 101452 1 1 239 ARG NH1  N -14.082  -4.113   7.215 1.00 . A A . 239 ARG NH1  1 1 
       23 101453 1 1 239 ARG NH2  N -14.421  -2.531   8.793 1.00 . A A . 239 ARG NH2  1 1 
       23 101454 1 1 239 ARG O    O -14.826  -1.999   0.210 1.00 . A A . 239 ARG O    1 1 
       23 101455 1 1 240 HIS C    C -13.552  -0.359  -2.067 1.00 . A A . 240 HIS C    1 1 
       23 101456 1 1 240 HIS CA   C -15.036  -0.120  -1.807 1.00 . A A . 240 HIS CA   1 1 
       23 101457 1 1 240 HIS CB   C -15.522   1.068  -2.635 1.00 . A A . 240 HIS CB   1 1 
       23 101458 1 1 240 HIS CD2  C -17.885   1.980  -1.935 1.00 . A A . 240 HIS CD2  1 1 
       23 101459 1 1 240 HIS CE1  C -19.105   0.563  -3.029 1.00 . A A . 240 HIS CE1  1 1 
       23 101460 1 1 240 HIS CG   C -17.023   1.133  -2.586 1.00 . A A . 240 HIS CG   1 1 
       23 101461 1 1 240 HIS H    H -15.531   1.020  -0.093 1.00 . A A . 240 HIS H    1 1 
       23 101462 1 1 240 HIS HA   H -15.586  -1.002  -2.107 1.00 . A A . 240 HIS HA   1 1 
       23 101463 1 1 240 HIS HB2  H -15.109   1.980  -2.228 1.00 . A A . 240 HIS HB2  1 1 
       23 101464 1 1 240 HIS HB3  H -15.199   0.951  -3.658 1.00 . A A . 240 HIS HB3  1 1 
       23 101465 1 1 240 HIS HD1  H -17.513  -0.499  -3.846 1.00 . A A . 240 HIS HD1  1 1 
       23 101466 1 1 240 HIS HD2  H -17.588   2.800  -1.301 1.00 . A A . 240 HIS HD2  1 1 
       23 101467 1 1 240 HIS HE1  H -19.955   0.036  -3.438 1.00 . A A . 240 HIS HE1  1 1 
       23 101468 1 1 240 HIS HE2  H -20.017   2.046  -1.888 1.00 . A A . 240 HIS HE2  1 1 
       23 101469 1 1 240 HIS N    N -15.274   0.120  -0.389 1.00 . A A . 240 HIS N    1 1 
       23 101470 1 1 240 HIS ND1  N -17.824   0.237  -3.278 1.00 . A A . 240 HIS ND1  1 1 
       23 101471 1 1 240 HIS NE2  N -19.199   1.618  -2.216 1.00 . A A . 240 HIS NE2  1 1 
       23 101472 1 1 240 HIS O    O -13.181  -1.099  -2.978 1.00 . A A . 240 HIS O    1 1 
       23 101473 1 1 241 ASP C    C -10.856  -1.319  -1.340 1.00 . A A . 241 ASP C    1 1 
       23 101474 1 1 241 ASP CA   C -11.263   0.146  -1.428 1.00 . A A . 241 ASP CA   1 1 
       23 101475 1 1 241 ASP CB   C -10.540   0.942  -0.339 1.00 . A A . 241 ASP CB   1 1 
       23 101476 1 1 241 ASP CG   C  -9.031   0.817  -0.519 1.00 . A A . 241 ASP CG   1 1 
       23 101477 1 1 241 ASP H    H -13.060   0.862  -0.559 1.00 . A A . 241 ASP H    1 1 
       23 101478 1 1 241 ASP HA   H -10.978   0.533  -2.392 1.00 . A A . 241 ASP HA   1 1 
       23 101479 1 1 241 ASP HB2  H -10.826   1.981  -0.406 1.00 . A A . 241 ASP HB2  1 1 
       23 101480 1 1 241 ASP HB3  H -10.816   0.556   0.632 1.00 . A A . 241 ASP HB3  1 1 
       23 101481 1 1 241 ASP N    N -12.707   0.282  -1.265 1.00 . A A . 241 ASP N    1 1 
       23 101482 1 1 241 ASP O    O -10.093  -1.813  -2.174 1.00 . A A . 241 ASP O    1 1 
       23 101483 1 1 241 ASP OD1  O  -8.617   0.044  -1.367 1.00 . A A . 241 ASP OD1  1 1 
       23 101484 1 1 241 ASP OD2  O  -8.313   1.501   0.190 1.00 . A A . 241 ASP OD2  1 1 
       23 101485 1 1 242 ILE C    C -12.291  -4.198   0.293 1.00 . A A . 242 ILE C    1 1 
       23 101486 1 1 242 ILE CA   C -11.056  -3.431  -0.150 1.00 . A A . 242 ILE CA   1 1 
       23 101487 1 1 242 ILE CB   C  -9.948  -3.595   0.887 1.00 . A A . 242 ILE CB   1 1 
       23 101488 1 1 242 ILE CD1  C  -8.306  -5.231   1.823 1.00 . A A . 242 ILE CD1  1 1 
       23 101489 1 1 242 ILE CG1  C  -9.614  -5.080   1.044 1.00 . A A . 242 ILE CG1  1 1 
       23 101490 1 1 242 ILE CG2  C -10.417  -3.032   2.228 1.00 . A A . 242 ILE CG2  1 1 
       23 101491 1 1 242 ILE H    H -11.968  -1.574   0.304 1.00 . A A . 242 ILE H    1 1 
       23 101492 1 1 242 ILE HA   H -10.715  -3.842  -1.093 1.00 . A A . 242 ILE HA   1 1 
       23 101493 1 1 242 ILE HB   H  -9.068  -3.059   0.559 1.00 . A A . 242 ILE HB   1 1 
       23 101494 1 1 242 ILE HD11 H  -8.444  -4.871   2.831 1.00 . A A . 242 ILE HD11 1 1 
       23 101495 1 1 242 ILE HD12 H  -7.531  -4.656   1.338 1.00 . A A . 242 ILE HD12 1 1 
       23 101496 1 1 242 ILE HD13 H  -8.019  -6.272   1.848 1.00 . A A . 242 ILE HD13 1 1 
       23 101497 1 1 242 ILE HG12 H -10.412  -5.572   1.582 1.00 . A A . 242 ILE HG12 1 1 
       23 101498 1 1 242 ILE HG13 H  -9.505  -5.532   0.070 1.00 . A A . 242 ILE HG13 1 1 
       23 101499 1 1 242 ILE HG21 H -11.245  -3.619   2.595 1.00 . A A . 242 ILE HG21 1 1 
       23 101500 1 1 242 ILE HG22 H -10.734  -2.008   2.098 1.00 . A A . 242 ILE HG22 1 1 
       23 101501 1 1 242 ILE HG23 H  -9.605  -3.071   2.939 1.00 . A A . 242 ILE HG23 1 1 
       23 101502 1 1 242 ILE N    N -11.369  -2.017  -0.333 1.00 . A A . 242 ILE N    1 1 
       23 101503 1 1 242 ILE O    O -13.231  -3.620   0.844 1.00 . A A . 242 ILE O    1 1 
       23 101504 1 1 243 ILE C    C -13.073  -7.190   1.652 1.00 . A A . 243 ILE C    1 1 
       23 101505 1 1 243 ILE CA   C -13.425  -6.342   0.440 1.00 . A A . 243 ILE CA   1 1 
       23 101506 1 1 243 ILE CB   C -13.812  -7.257  -0.728 1.00 . A A . 243 ILE CB   1 1 
       23 101507 1 1 243 ILE CD1  C -14.404  -7.278  -3.157 1.00 . A A . 243 ILE CD1  1 1 
       23 101508 1 1 243 ILE CG1  C -14.282  -6.402  -1.908 1.00 . A A . 243 ILE CG1  1 1 
       23 101509 1 1 243 ILE CG2  C -14.944  -8.190  -0.293 1.00 . A A . 243 ILE CG2  1 1 
       23 101510 1 1 243 ILE H    H -11.516  -5.917  -0.382 1.00 . A A . 243 ILE H    1 1 
       23 101511 1 1 243 ILE HA   H -14.270  -5.717   0.681 1.00 . A A . 243 ILE HA   1 1 
       23 101512 1 1 243 ILE HB   H -12.956  -7.846  -1.025 1.00 . A A . 243 ILE HB   1 1 
       23 101513 1 1 243 ILE HD11 H -15.215  -7.979  -3.027 1.00 . A A . 243 ILE HD11 1 1 
       23 101514 1 1 243 ILE HD12 H -13.481  -7.819  -3.309 1.00 . A A . 243 ILE HD12 1 1 
       23 101515 1 1 243 ILE HD13 H -14.601  -6.654  -4.016 1.00 . A A . 243 ILE HD13 1 1 
       23 101516 1 1 243 ILE HG12 H -15.244  -5.968  -1.676 1.00 . A A . 243 ILE HG12 1 1 
       23 101517 1 1 243 ILE HG13 H -13.566  -5.616  -2.090 1.00 . A A . 243 ILE HG13 1 1 
       23 101518 1 1 243 ILE HG21 H -15.679  -7.628   0.265 1.00 . A A . 243 ILE HG21 1 1 
       23 101519 1 1 243 ILE HG22 H -14.543  -8.976   0.329 1.00 . A A . 243 ILE HG22 1 1 
       23 101520 1 1 243 ILE HG23 H -15.410  -8.625  -1.165 1.00 . A A . 243 ILE HG23 1 1 
       23 101521 1 1 243 ILE N    N -12.291  -5.509   0.054 1.00 . A A . 243 ILE N    1 1 
       23 101522 1 1 243 ILE O    O -12.333  -8.169   1.550 1.00 . A A . 243 ILE O    1 1 
       23 101523 1 1 244 GLN C    C -14.618  -8.287   4.491 1.00 . A A . 244 GLN C    1 1 
       23 101524 1 1 244 GLN CA   C -13.364  -7.557   4.040 1.00 . A A . 244 GLN CA   1 1 
       23 101525 1 1 244 GLN CB   C -12.910  -6.595   5.140 1.00 . A A . 244 GLN CB   1 1 
       23 101526 1 1 244 GLN CD   C -11.090  -5.031   5.849 1.00 . A A . 244 GLN CD   1 1 
       23 101527 1 1 244 GLN CG   C -11.523  -6.047   4.797 1.00 . A A . 244 GLN CG   1 1 
       23 101528 1 1 244 GLN H    H -14.205  -6.031   2.830 1.00 . A A . 244 GLN H    1 1 
       23 101529 1 1 244 GLN HA   H -12.580  -8.280   3.869 1.00 . A A . 244 GLN HA   1 1 
       23 101530 1 1 244 GLN HB2  H -13.612  -5.777   5.215 1.00 . A A . 244 GLN HB2  1 1 
       23 101531 1 1 244 GLN HB3  H -12.865  -7.120   6.081 1.00 . A A . 244 GLN HB3  1 1 
       23 101532 1 1 244 GLN HE21 H  -9.408  -4.555   4.908 1.00 . A A . 244 GLN HE21 1 1 
       23 101533 1 1 244 GLN HE22 H  -9.681  -3.731   6.366 1.00 . A A . 244 GLN HE22 1 1 
       23 101534 1 1 244 GLN HG2  H -10.814  -6.861   4.771 1.00 . A A . 244 GLN HG2  1 1 
       23 101535 1 1 244 GLN HG3  H -11.555  -5.569   3.831 1.00 . A A . 244 GLN HG3  1 1 
       23 101536 1 1 244 GLN N    N -13.622  -6.818   2.807 1.00 . A A . 244 GLN N    1 1 
       23 101537 1 1 244 GLN NE2  N  -9.966  -4.385   5.695 1.00 . A A . 244 GLN NE2  1 1 
       23 101538 1 1 244 GLN O    O -15.591  -7.668   4.923 1.00 . A A . 244 GLN O    1 1 
       23 101539 1 1 244 GLN OE1  O -11.793  -4.820   6.837 1.00 . A A . 244 GLN OE1  1 1 
       23 101540 1 1 245 LEU C    C -15.321 -11.428   5.886 1.00 . A A . 245 LEU C    1 1 
       23 101541 1 1 245 LEU CA   C -15.732 -10.433   4.805 1.00 . A A . 245 LEU CA   1 1 
       23 101542 1 1 245 LEU CB   C -16.299 -11.184   3.596 1.00 . A A . 245 LEU CB   1 1 
       23 101543 1 1 245 LEU CD1  C -16.813  -9.005   2.475 1.00 . A A . 245 LEU CD1  1 1 
       23 101544 1 1 245 LEU CD2  C -17.959 -11.102   1.733 1.00 . A A . 245 LEU CD2  1 1 
       23 101545 1 1 245 LEU CG   C -17.396 -10.344   2.934 1.00 . A A . 245 LEU CG   1 1 
       23 101546 1 1 245 LEU H    H -13.786 -10.057   4.053 1.00 . A A . 245 LEU H    1 1 
       23 101547 1 1 245 LEU HA   H -16.501  -9.788   5.209 1.00 . A A . 245 LEU HA   1 1 
       23 101548 1 1 245 LEU HB2  H -15.506 -11.352   2.886 1.00 . A A . 245 LEU HB2  1 1 
       23 101549 1 1 245 LEU HB3  H -16.714 -12.125   3.904 1.00 . A A . 245 LEU HB3  1 1 
       23 101550 1 1 245 LEU HD11 H -15.751  -9.107   2.303 1.00 . A A . 245 LEU HD11 1 1 
       23 101551 1 1 245 LEU HD12 H -16.985  -8.259   3.233 1.00 . A A . 245 LEU HD12 1 1 
       23 101552 1 1 245 LEU HD13 H -17.293  -8.694   1.560 1.00 . A A . 245 LEU HD13 1 1 
       23 101553 1 1 245 LEU HD21 H -18.551 -11.933   2.075 1.00 . A A . 245 LEU HD21 1 1 
       23 101554 1 1 245 LEU HD22 H -17.144 -11.461   1.124 1.00 . A A . 245 LEU HD22 1 1 
       23 101555 1 1 245 LEU HD23 H -18.575 -10.433   1.149 1.00 . A A . 245 LEU HD23 1 1 
       23 101556 1 1 245 LEU HG   H -18.185 -10.163   3.653 1.00 . A A . 245 LEU HG   1 1 
       23 101557 1 1 245 LEU N    N -14.591  -9.615   4.399 1.00 . A A . 245 LEU N    1 1 
       23 101558 1 1 245 LEU O    O -14.237 -11.334   6.450 1.00 . A A . 245 LEU O    1 1 
       23 101559 1 1 246 GLY C    C -17.149 -14.275   7.412 1.00 . A A . 246 GLY C    1 1 
       23 101560 1 1 246 GLY CA   C -15.927 -13.399   7.169 1.00 . A A . 246 GLY CA   1 1 
       23 101561 1 1 246 GLY H    H -17.056 -12.413   5.666 1.00 . A A . 246 GLY H    1 1 
       23 101562 1 1 246 GLY HA2  H -15.105 -14.016   6.835 1.00 . A A . 246 GLY HA2  1 1 
       23 101563 1 1 246 GLY HA3  H -15.653 -12.911   8.092 1.00 . A A . 246 GLY HA3  1 1 
       23 101564 1 1 246 GLY N    N -16.203 -12.389   6.160 1.00 . A A . 246 GLY N    1 1 
       23 101565 1 1 246 GLY O    O -17.042 -15.360   7.985 1.00 . A A . 246 GLY O    1 1 
       23 101566 1 1 247 GLY C    C -19.468 -15.902   6.457 1.00 . A A . 247 GLY C    1 1 
       23 101567 1 1 247 GLY CA   C -19.547 -14.551   7.154 1.00 . A A . 247 GLY CA   1 1 
       23 101568 1 1 247 GLY H    H -18.338 -12.931   6.526 1.00 . A A . 247 GLY H    1 1 
       23 101569 1 1 247 GLY HA2  H -19.721 -14.703   8.208 1.00 . A A . 247 GLY HA2  1 1 
       23 101570 1 1 247 GLY HA3  H -20.368 -13.986   6.735 1.00 . A A . 247 GLY HA3  1 1 
       23 101571 1 1 247 GLY N    N -18.311 -13.800   6.973 1.00 . A A . 247 GLY N    1 1 
       23 101572 1 1 247 GLY O    O -18.686 -16.087   5.522 1.00 . A A . 247 GLY O    1 1 
       23 101573 1 1 248 GLU C    C -20.757 -18.119   4.869 1.00 . A A . 248 GLU C    1 1 
       23 101574 1 1 248 GLU CA   C -20.301 -18.181   6.320 1.00 . A A . 248 GLU CA   1 1 
       23 101575 1 1 248 GLU CB   C -21.239 -19.093   7.113 1.00 . A A . 248 GLU CB   1 1 
       23 101576 1 1 248 GLU CD   C -21.619 -20.179   9.335 1.00 . A A . 248 GLU CD   1 1 
       23 101577 1 1 248 GLU CG   C -20.652 -19.343   8.503 1.00 . A A . 248 GLU CG   1 1 
       23 101578 1 1 248 GLU H    H -20.889 -16.643   7.655 1.00 . A A . 248 GLU H    1 1 
       23 101579 1 1 248 GLU HA   H -19.303 -18.591   6.355 1.00 . A A . 248 GLU HA   1 1 
       23 101580 1 1 248 GLU HB2  H -22.205 -18.618   7.209 1.00 . A A . 248 GLU HB2  1 1 
       23 101581 1 1 248 GLU HB3  H -21.349 -20.034   6.596 1.00 . A A . 248 GLU HB3  1 1 
       23 101582 1 1 248 GLU HG2  H -19.714 -19.870   8.406 1.00 . A A . 248 GLU HG2  1 1 
       23 101583 1 1 248 GLU HG3  H -20.483 -18.397   8.997 1.00 . A A . 248 GLU HG3  1 1 
       23 101584 1 1 248 GLU N    N -20.286 -16.847   6.910 1.00 . A A . 248 GLU N    1 1 
       23 101585 1 1 248 GLU O    O -21.210 -19.117   4.304 1.00 . A A . 248 GLU O    1 1 
       23 101586 1 1 248 GLU OE1  O -22.661 -20.538   8.812 1.00 . A A . 248 GLU OE1  1 1 
       23 101587 1 1 248 GLU OE2  O -21.303 -20.449  10.481 1.00 . A A . 248 GLU OE2  1 1 
       23 101588 1 1 249 ASN C    C -19.842 -16.881   1.945 1.00 . A A . 249 ASN C    1 1 
       23 101589 1 1 249 ASN CA   C -21.045 -16.761   2.873 1.00 . A A . 249 ASN CA   1 1 
       23 101590 1 1 249 ASN CB   C -21.693 -15.387   2.693 1.00 . A A . 249 ASN CB   1 1 
       23 101591 1 1 249 ASN CG   C -23.053 -15.357   3.382 1.00 . A A . 249 ASN CG   1 1 
       23 101592 1 1 249 ASN H    H -20.276 -16.181   4.753 1.00 . A A . 249 ASN H    1 1 
       23 101593 1 1 249 ASN HA   H -21.767 -17.521   2.611 1.00 . A A . 249 ASN HA   1 1 
       23 101594 1 1 249 ASN HB2  H -21.056 -14.629   3.125 1.00 . A A . 249 ASN HB2  1 1 
       23 101595 1 1 249 ASN HB3  H -21.823 -15.188   1.640 1.00 . A A . 249 ASN HB3  1 1 
       23 101596 1 1 249 ASN HD21 H -23.144 -13.375   3.444 1.00 . A A . 249 ASN HD21 1 1 
       23 101597 1 1 249 ASN HD22 H -24.478 -14.184   4.114 1.00 . A A . 249 ASN HD22 1 1 
       23 101598 1 1 249 ASN N    N -20.640 -16.939   4.263 1.00 . A A . 249 ASN N    1 1 
       23 101599 1 1 249 ASN ND2  N -23.604 -14.210   3.671 1.00 . A A . 249 ASN ND2  1 1 
       23 101600 1 1 249 ASN O    O -19.985 -16.872   0.722 1.00 . A A . 249 ASN O    1 1 
       23 101601 1 1 249 ASN OD1  O -23.629 -16.408   3.665 1.00 . A A . 249 ASN OD1  1 1 
       23 101602 1 1 250 LEU C    C -17.259 -18.568   1.265 1.00 . A A . 250 LEU C    1 1 
       23 101603 1 1 250 LEU CA   C -17.435 -17.130   1.747 1.00 . A A . 250 LEU CA   1 1 
       23 101604 1 1 250 LEU CB   C -16.225 -16.727   2.593 1.00 . A A . 250 LEU CB   1 1 
       23 101605 1 1 250 LEU CD1  C -15.192 -14.878   3.921 1.00 . A A . 250 LEU CD1  1 1 
       23 101606 1 1 250 LEU CD2  C -16.423 -14.357   1.805 1.00 . A A . 250 LEU CD2  1 1 
       23 101607 1 1 250 LEU CG   C -16.379 -15.269   3.036 1.00 . A A . 250 LEU CG   1 1 
       23 101608 1 1 250 LEU H    H -18.598 -16.996   3.515 1.00 . A A . 250 LEU H    1 1 
       23 101609 1 1 250 LEU HA   H -17.497 -16.486   0.886 1.00 . A A . 250 LEU HA   1 1 
       23 101610 1 1 250 LEU HB2  H -16.159 -17.364   3.459 1.00 . A A . 250 LEU HB2  1 1 
       23 101611 1 1 250 LEU HB3  H -15.324 -16.825   2.003 1.00 . A A . 250 LEU HB3  1 1 
       23 101612 1 1 250 LEU HD11 H -15.430 -13.972   4.459 1.00 . A A . 250 LEU HD11 1 1 
       23 101613 1 1 250 LEU HD12 H -14.324 -14.707   3.300 1.00 . A A . 250 LEU HD12 1 1 
       23 101614 1 1 250 LEU HD13 H -14.986 -15.670   4.621 1.00 . A A . 250 LEU HD13 1 1 
       23 101615 1 1 250 LEU HD21 H -15.821 -14.784   1.014 1.00 . A A . 250 LEU HD21 1 1 
       23 101616 1 1 250 LEU HD22 H -16.039 -13.387   2.057 1.00 . A A . 250 LEU HD22 1 1 
       23 101617 1 1 250 LEU HD23 H -17.444 -14.260   1.467 1.00 . A A . 250 LEU HD23 1 1 
       23 101618 1 1 250 LEU HG   H -17.297 -15.162   3.598 1.00 . A A . 250 LEU HG   1 1 
       23 101619 1 1 250 LEU N    N -18.655 -16.998   2.533 1.00 . A A . 250 LEU N    1 1 
       23 101620 1 1 250 LEU O    O -16.542 -18.826   0.298 1.00 . A A . 250 LEU O    1 1 
       23 101621 1 1 251 ALA C    C -18.270 -21.131   0.151 1.00 . A A . 251 ALA C    1 1 
       23 101622 1 1 251 ALA CA   C -17.814 -20.910   1.586 1.00 . A A . 251 ALA CA   1 1 
       23 101623 1 1 251 ALA CB   C -18.677 -21.752   2.529 1.00 . A A . 251 ALA CB   1 1 
       23 101624 1 1 251 ALA H    H -18.473 -19.236   2.707 1.00 . A A . 251 ALA H    1 1 
       23 101625 1 1 251 ALA HA   H -16.787 -21.225   1.682 1.00 . A A . 251 ALA HA   1 1 
       23 101626 1 1 251 ALA HB1  H -18.508 -22.801   2.333 1.00 . A A . 251 ALA HB1  1 1 
       23 101627 1 1 251 ALA HB2  H -19.720 -21.520   2.368 1.00 . A A . 251 ALA HB2  1 1 
       23 101628 1 1 251 ALA HB3  H -18.414 -21.531   3.554 1.00 . A A . 251 ALA HB3  1 1 
       23 101629 1 1 251 ALA N    N -17.915 -19.500   1.950 1.00 . A A . 251 ALA N    1 1 
       23 101630 1 1 251 ALA O    O -17.557 -21.733  -0.652 1.00 . A A . 251 ALA O    1 1 
       23 101631 1 1 252 ALA C    C -19.549 -19.608  -2.401 1.00 . A A . 252 ALA C    1 1 
       23 101632 1 1 252 ALA CA   C -19.996 -20.772  -1.522 1.00 . A A . 252 ALA CA   1 1 
       23 101633 1 1 252 ALA CB   C -21.524 -20.820  -1.474 1.00 . A A . 252 ALA CB   1 1 
       23 101634 1 1 252 ALA H    H -19.984 -20.158   0.505 1.00 . A A . 252 ALA H    1 1 
       23 101635 1 1 252 ALA HA   H -19.633 -21.694  -1.953 1.00 . A A . 252 ALA HA   1 1 
       23 101636 1 1 252 ALA HB1  H -21.896 -19.949  -0.956 1.00 . A A . 252 ALA HB1  1 1 
       23 101637 1 1 252 ALA HB2  H -21.839 -21.712  -0.951 1.00 . A A . 252 ALA HB2  1 1 
       23 101638 1 1 252 ALA HB3  H -21.916 -20.836  -2.480 1.00 . A A . 252 ALA HB3  1 1 
       23 101639 1 1 252 ALA N    N -19.457 -20.629  -0.173 1.00 . A A . 252 ALA N    1 1 
       23 101640 1 1 252 ALA O    O -19.816 -19.586  -3.602 1.00 . A A . 252 ALA O    1 1 
       23 101641 1 1 253 GLY C    C -17.099 -17.799  -3.275 1.00 . A A . 253 GLY C    1 1 
       23 101642 1 1 253 GLY CA   C -18.390 -17.477  -2.531 1.00 . A A . 253 GLY CA   1 1 
       23 101643 1 1 253 GLY H    H -18.684 -18.712  -0.832 1.00 . A A . 253 GLY H    1 1 
       23 101644 1 1 253 GLY HA2  H -19.145 -17.172  -3.241 1.00 . A A . 253 GLY HA2  1 1 
       23 101645 1 1 253 GLY HA3  H -18.206 -16.670  -1.839 1.00 . A A . 253 GLY HA3  1 1 
       23 101646 1 1 253 GLY N    N -18.868 -18.641  -1.792 1.00 . A A . 253 GLY N    1 1 
       23 101647 1 1 253 GLY O    O -17.099 -17.961  -4.496 1.00 . A A . 253 GLY O    1 1 
       23 101648 1 1 254 LEU C    C -14.680 -19.635  -3.633 1.00 . A A . 254 LEU C    1 1 
       23 101649 1 1 254 LEU CA   C -14.709 -18.192  -3.140 1.00 . A A . 254 LEU CA   1 1 
       23 101650 1 1 254 LEU CB   C -13.593 -17.985  -2.108 1.00 . A A . 254 LEU CB   1 1 
       23 101651 1 1 254 LEU CD1  C -12.588 -16.364  -0.492 1.00 . A A . 254 LEU CD1  1 1 
       23 101652 1 1 254 LEU CD2  C -13.411 -15.564  -2.714 1.00 . A A . 254 LEU CD2  1 1 
       23 101653 1 1 254 LEU CG   C -13.658 -16.554  -1.570 1.00 . A A . 254 LEU CG   1 1 
       23 101654 1 1 254 LEU H    H -16.061 -17.750  -1.562 1.00 . A A . 254 LEU H    1 1 
       23 101655 1 1 254 LEU HA   H -14.544 -17.535  -3.974 1.00 . A A . 254 LEU HA   1 1 
       23 101656 1 1 254 LEU HB2  H -13.713 -18.683  -1.296 1.00 . A A . 254 LEU HB2  1 1 
       23 101657 1 1 254 LEU HB3  H -12.634 -18.144  -2.581 1.00 . A A . 254 LEU HB3  1 1 
       23 101658 1 1 254 LEU HD11 H -11.619 -16.290  -0.961 1.00 . A A . 254 LEU HD11 1 1 
       23 101659 1 1 254 LEU HD12 H -12.603 -17.206   0.181 1.00 . A A . 254 LEU HD12 1 1 
       23 101660 1 1 254 LEU HD13 H -12.792 -15.457   0.059 1.00 . A A . 254 LEU HD13 1 1 
       23 101661 1 1 254 LEU HD21 H -13.044 -14.630  -2.313 1.00 . A A . 254 LEU HD21 1 1 
       23 101662 1 1 254 LEU HD22 H -14.335 -15.386  -3.241 1.00 . A A . 254 LEU HD22 1 1 
       23 101663 1 1 254 LEU HD23 H -12.678 -15.971  -3.396 1.00 . A A . 254 LEU HD23 1 1 
       23 101664 1 1 254 LEU HG   H -14.635 -16.376  -1.143 1.00 . A A . 254 LEU HG   1 1 
       23 101665 1 1 254 LEU N    N -16.000 -17.891  -2.531 1.00 . A A . 254 LEU N    1 1 
       23 101666 1 1 254 LEU O    O -14.935 -20.570  -2.875 1.00 . A A . 254 LEU O    1 1 
       23 101667 1 1 255 ASN C    C -13.288 -22.006  -4.759 1.00 . A A . 255 ASN C    1 1 
       23 101668 1 1 255 ASN CA   C -14.302 -21.141  -5.499 1.00 . A A . 255 ASN CA   1 1 
       23 101669 1 1 255 ASN CB   C -13.905 -21.042  -6.976 1.00 . A A . 255 ASN CB   1 1 
       23 101670 1 1 255 ASN CG   C -15.092 -20.562  -7.805 1.00 . A A . 255 ASN CG   1 1 
       23 101671 1 1 255 ASN H    H -14.162 -19.026  -5.468 1.00 . A A . 255 ASN H    1 1 
       23 101672 1 1 255 ASN HA   H -15.275 -21.600  -5.430 1.00 . A A . 255 ASN HA   1 1 
       23 101673 1 1 255 ASN HB2  H -13.088 -20.343  -7.082 1.00 . A A . 255 ASN HB2  1 1 
       23 101674 1 1 255 ASN HB3  H -13.593 -22.013  -7.331 1.00 . A A . 255 ASN HB3  1 1 
       23 101675 1 1 255 ASN HD21 H -13.981 -20.028  -9.360 1.00 . A A . 255 ASN HD21 1 1 
       23 101676 1 1 255 ASN HD22 H -15.649 -19.770  -9.537 1.00 . A A . 255 ASN HD22 1 1 
       23 101677 1 1 255 ASN N    N -14.356 -19.810  -4.910 1.00 . A A . 255 ASN N    1 1 
       23 101678 1 1 255 ASN ND2  N -14.891 -20.080  -9.000 1.00 . A A . 255 ASN ND2  1 1 
       23 101679 1 1 255 ASN O    O -13.524 -23.195  -4.532 1.00 . A A . 255 ASN O    1 1 
       23 101680 1 1 255 ASN OD1  O -16.234 -20.628  -7.349 1.00 . A A . 255 ASN OD1  1 1 
       23 101681 1 1 256 GLY C    C -10.232 -22.904  -4.642 1.00 . A A . 256 GLY C    1 1 
       23 101682 1 1 256 GLY CA   C -11.122 -22.141  -3.672 1.00 . A A . 256 GLY CA   1 1 
       23 101683 1 1 256 GLY H    H -12.029 -20.460  -4.589 1.00 . A A . 256 GLY H    1 1 
       23 101684 1 1 256 GLY HA2  H -10.517 -21.440  -3.113 1.00 . A A . 256 GLY HA2  1 1 
       23 101685 1 1 256 GLY HA3  H -11.580 -22.838  -2.990 1.00 . A A . 256 GLY HA3  1 1 
       23 101686 1 1 256 GLY N    N -12.163 -21.409  -4.389 1.00 . A A . 256 GLY N    1 1 
       23 101687 1 1 256 GLY O    O -10.018 -24.108  -4.492 1.00 . A A . 256 GLY O    1 1 
       23 101688 1 1 257 GLU C    C  -7.386 -22.638  -6.274 1.00 . A A . 257 GLU C    1 1 
       23 101689 1 1 257 GLU CA   C  -8.853 -22.828  -6.644 1.00 . A A . 257 GLU CA   1 1 
       23 101690 1 1 257 GLU CB   C  -9.118 -22.216  -8.021 1.00 . A A . 257 GLU CB   1 1 
       23 101691 1 1 257 GLU CD   C -10.693 -24.052  -8.668 1.00 . A A . 257 GLU CD   1 1 
       23 101692 1 1 257 GLU CG   C -10.544 -22.548  -8.464 1.00 . A A . 257 GLU CG   1 1 
       23 101693 1 1 257 GLU H    H  -9.923 -21.246  -5.722 1.00 . A A . 257 GLU H    1 1 
       23 101694 1 1 257 GLU HA   H  -9.067 -23.885  -6.685 1.00 . A A . 257 GLU HA   1 1 
       23 101695 1 1 257 GLU HB2  H  -8.995 -21.145  -7.969 1.00 . A A . 257 GLU HB2  1 1 
       23 101696 1 1 257 GLU HB3  H  -8.419 -22.626  -8.736 1.00 . A A . 257 GLU HB3  1 1 
       23 101697 1 1 257 GLU HG2  H -11.238 -22.220  -7.702 1.00 . A A . 257 GLU HG2  1 1 
       23 101698 1 1 257 GLU HG3  H -10.761 -22.038  -9.389 1.00 . A A . 257 GLU HG3  1 1 
       23 101699 1 1 257 GLU N    N  -9.719 -22.201  -5.649 1.00 . A A . 257 GLU N    1 1 
       23 101700 1 1 257 GLU O    O  -6.511 -23.323  -6.802 1.00 . A A . 257 GLU O    1 1 
       23 101701 1 1 257 GLU OE1  O  -9.677 -24.711  -8.822 1.00 . A A . 257 GLU OE1  1 1 
       23 101702 1 1 257 GLU OE2  O -11.818 -24.522  -8.667 1.00 . A A . 257 GLU OE2  1 1 
       23 101703 1 1 258 SER C    C  -5.728 -20.240  -3.987 1.00 . A A . 258 SER C    1 1 
       23 101704 1 1 258 SER CA   C  -5.753 -21.433  -4.932 1.00 . A A . 258 SER CA   1 1 
       23 101705 1 1 258 SER CB   C  -4.873 -21.151  -6.146 1.00 . A A . 258 SER CB   1 1 
       23 101706 1 1 258 SER H    H  -7.862 -21.187  -4.977 1.00 . A A . 258 SER H    1 1 
       23 101707 1 1 258 SER HA   H  -5.376 -22.296  -4.417 1.00 . A A . 258 SER HA   1 1 
       23 101708 1 1 258 SER HB2  H  -4.558 -22.080  -6.589 1.00 . A A . 258 SER HB2  1 1 
       23 101709 1 1 258 SER HB3  H  -5.434 -20.583  -6.872 1.00 . A A . 258 SER HB3  1 1 
       23 101710 1 1 258 SER HG   H  -3.388 -19.944  -6.492 1.00 . A A . 258 SER HG   1 1 
       23 101711 1 1 258 SER N    N  -7.124 -21.704  -5.366 1.00 . A A . 258 SER N    1 1 
       23 101712 1 1 258 SER O    O  -5.574 -19.097  -4.412 1.00 . A A . 258 SER O    1 1 
       23 101713 1 1 258 SER OG   O  -3.728 -20.423  -5.731 1.00 . A A . 258 SER OG   1 1 
       23 101714 1 1 259 LEU C    C  -4.510 -19.222  -1.121 1.00 . A A . 259 LEU C    1 1 
       23 101715 1 1 259 LEU CA   C  -5.890 -19.437  -1.709 1.00 . A A . 259 LEU CA   1 1 
       23 101716 1 1 259 LEU CB   C  -6.864 -19.790  -0.569 1.00 . A A . 259 LEU CB   1 1 
       23 101717 1 1 259 LEU CD1  C  -7.992 -21.737  -1.679 1.00 . A A . 259 LEU CD1  1 1 
       23 101718 1 1 259 LEU CD2  C  -9.271 -20.286  -0.085 1.00 . A A . 259 LEU CD2  1 1 
       23 101719 1 1 259 LEU CG   C  -8.183 -20.302  -1.164 1.00 . A A . 259 LEU CG   1 1 
       23 101720 1 1 259 LEU H    H  -5.992 -21.434  -2.403 1.00 . A A . 259 LEU H    1 1 
       23 101721 1 1 259 LEU HA   H  -6.231 -18.523  -2.167 1.00 . A A . 259 LEU HA   1 1 
       23 101722 1 1 259 LEU HB2  H  -6.428 -20.556   0.057 1.00 . A A . 259 LEU HB2  1 1 
       23 101723 1 1 259 LEU HB3  H  -7.062 -18.916   0.028 1.00 . A A . 259 LEU HB3  1 1 
       23 101724 1 1 259 LEU HD11 H  -7.876 -21.721  -2.751 1.00 . A A . 259 LEU HD11 1 1 
       23 101725 1 1 259 LEU HD12 H  -8.854 -22.335  -1.424 1.00 . A A . 259 LEU HD12 1 1 
       23 101726 1 1 259 LEU HD13 H  -7.114 -22.181  -1.232 1.00 . A A . 259 LEU HD13 1 1 
       23 101727 1 1 259 LEU HD21 H  -8.863 -20.667   0.840 1.00 . A A . 259 LEU HD21 1 1 
       23 101728 1 1 259 LEU HD22 H -10.094 -20.915  -0.399 1.00 . A A . 259 LEU HD22 1 1 
       23 101729 1 1 259 LEU HD23 H  -9.620 -19.280   0.056 1.00 . A A . 259 LEU HD23 1 1 
       23 101730 1 1 259 LEU HG   H  -8.478 -19.665  -1.986 1.00 . A A . 259 LEU HG   1 1 
       23 101731 1 1 259 LEU N    N  -5.877 -20.506  -2.696 1.00 . A A . 259 LEU N    1 1 
       23 101732 1 1 259 LEU O    O  -3.891 -20.145  -0.588 1.00 . A A . 259 LEU O    1 1 
       23 101733 1 1 260 PHE C    C  -2.837 -17.103   0.729 1.00 . A A . 260 PHE C    1 1 
       23 101734 1 1 260 PHE CA   C  -2.702 -17.643  -0.673 1.00 . A A . 260 PHE CA   1 1 
       23 101735 1 1 260 PHE CB   C  -2.024 -16.608  -1.571 1.00 . A A . 260 PHE CB   1 1 
       23 101736 1 1 260 PHE CD1  C  -1.903 -18.597  -3.143 1.00 . A A . 260 PHE CD1  1 1 
       23 101737 1 1 260 PHE CD2  C  -1.198 -16.422  -3.946 1.00 . A A . 260 PHE CD2  1 1 
       23 101738 1 1 260 PHE CE1  C  -1.607 -19.158  -4.371 1.00 . A A . 260 PHE CE1  1 1 
       23 101739 1 1 260 PHE CE2  C  -0.902 -16.991  -5.191 1.00 . A A . 260 PHE CE2  1 1 
       23 101740 1 1 260 PHE CG   C  -1.702 -17.223  -2.916 1.00 . A A . 260 PHE CG   1 1 
       23 101741 1 1 260 PHE CZ   C  -1.106 -18.359  -5.402 1.00 . A A . 260 PHE CZ   1 1 
       23 101742 1 1 260 PHE H    H  -4.547 -17.293  -1.672 1.00 . A A . 260 PHE H    1 1 
       23 101743 1 1 260 PHE HA   H  -2.088 -18.529  -0.632 1.00 . A A . 260 PHE HA   1 1 
       23 101744 1 1 260 PHE HB2  H  -2.682 -15.766  -1.709 1.00 . A A . 260 PHE HB2  1 1 
       23 101745 1 1 260 PHE HB3  H  -1.110 -16.277  -1.103 1.00 . A A . 260 PHE HB3  1 1 
       23 101746 1 1 260 PHE HD1  H  -2.285 -19.230  -2.366 1.00 . A A . 260 PHE HD1  1 1 
       23 101747 1 1 260 PHE HD2  H  -1.042 -15.366  -3.784 1.00 . A A . 260 PHE HD2  1 1 
       23 101748 1 1 260 PHE HE1  H  -1.764 -20.214  -4.530 1.00 . A A . 260 PHE HE1  1 1 
       23 101749 1 1 260 PHE HE2  H  -0.515 -16.373  -5.988 1.00 . A A . 260 PHE HE2  1 1 
       23 101750 1 1 260 PHE HZ   H  -0.879 -18.798  -6.361 1.00 . A A . 260 PHE HZ   1 1 
       23 101751 1 1 260 PHE N    N  -4.020 -17.985  -1.218 1.00 . A A . 260 PHE N    1 1 
       23 101752 1 1 260 PHE O    O  -3.829 -16.449   1.062 1.00 . A A . 260 PHE O    1 1 
       23 101753 1 1 261 LEU C    C  -0.622 -16.066   3.243 1.00 . A A . 261 LEU C    1 1 
       23 101754 1 1 261 LEU CA   C  -1.855 -16.915   2.948 1.00 . A A . 261 LEU CA   1 1 
       23 101755 1 1 261 LEU CB   C  -1.886 -18.113   3.899 1.00 . A A . 261 LEU CB   1 1 
       23 101756 1 1 261 LEU CD1  C  -3.108 -20.211   4.493 1.00 . A A . 261 LEU CD1  1 1 
       23 101757 1 1 261 LEU CD2  C  -4.391 -18.153   3.881 1.00 . A A . 261 LEU CD2  1 1 
       23 101758 1 1 261 LEU CG   C  -3.122 -18.967   3.601 1.00 . A A . 261 LEU CG   1 1 
       23 101759 1 1 261 LEU H    H  -1.073 -17.911   1.247 1.00 . A A . 261 LEU H    1 1 
       23 101760 1 1 261 LEU HA   H  -2.734 -16.312   3.114 1.00 . A A . 261 LEU HA   1 1 
       23 101761 1 1 261 LEU HB2  H  -0.997 -18.705   3.769 1.00 . A A . 261 LEU HB2  1 1 
       23 101762 1 1 261 LEU HB3  H  -1.938 -17.758   4.920 1.00 . A A . 261 LEU HB3  1 1 
       23 101763 1 1 261 LEU HD11 H  -3.319 -19.924   5.513 1.00 . A A . 261 LEU HD11 1 1 
       23 101764 1 1 261 LEU HD12 H  -2.140 -20.681   4.441 1.00 . A A . 261 LEU HD12 1 1 
       23 101765 1 1 261 LEU HD13 H  -3.865 -20.904   4.152 1.00 . A A . 261 LEU HD13 1 1 
       23 101766 1 1 261 LEU HD21 H  -4.650 -17.584   3.003 1.00 . A A . 261 LEU HD21 1 1 
       23 101767 1 1 261 LEU HD22 H  -4.219 -17.480   4.710 1.00 . A A . 261 LEU HD22 1 1 
       23 101768 1 1 261 LEU HD23 H  -5.204 -18.819   4.126 1.00 . A A . 261 LEU HD23 1 1 
       23 101769 1 1 261 LEU HG   H  -3.107 -19.268   2.563 1.00 . A A . 261 LEU HG   1 1 
       23 101770 1 1 261 LEU N    N  -1.838 -17.382   1.563 1.00 . A A . 261 LEU N    1 1 
       23 101771 1 1 261 LEU O    O   0.439 -16.269   2.657 1.00 . A A . 261 LEU O    1 1 
       23 101772 1 1 262 PHE C    C   1.300 -14.950   5.457 1.00 . A A . 262 PHE C    1 1 
       23 101773 1 1 262 PHE CA   C   0.335 -14.233   4.515 1.00 . A A . 262 PHE CA   1 1 
       23 101774 1 1 262 PHE CB   C  -0.203 -12.970   5.195 1.00 . A A . 262 PHE CB   1 1 
       23 101775 1 1 262 PHE CD1  C  -1.665 -14.221   6.824 1.00 . A A . 262 PHE CD1  1 1 
       23 101776 1 1 262 PHE CD2  C  -0.015 -12.676   7.696 1.00 . A A . 262 PHE CD2  1 1 
       23 101777 1 1 262 PHE CE1  C  -2.063 -14.529   8.128 1.00 . A A . 262 PHE CE1  1 1 
       23 101778 1 1 262 PHE CE2  C  -0.412 -12.983   8.998 1.00 . A A . 262 PHE CE2  1 1 
       23 101779 1 1 262 PHE CG   C  -0.646 -13.293   6.606 1.00 . A A . 262 PHE CG   1 1 
       23 101780 1 1 262 PHE CZ   C  -1.439 -13.908   9.216 1.00 . A A . 262 PHE CZ   1 1 
       23 101781 1 1 262 PHE H    H  -1.644 -14.993   4.582 1.00 . A A . 262 PHE H    1 1 
       23 101782 1 1 262 PHE HA   H   0.864 -13.949   3.622 1.00 . A A . 262 PHE HA   1 1 
       23 101783 1 1 262 PHE HB2  H   0.574 -12.219   5.219 1.00 . A A . 262 PHE HB2  1 1 
       23 101784 1 1 262 PHE HB3  H  -1.039 -12.594   4.638 1.00 . A A . 262 PHE HB3  1 1 
       23 101785 1 1 262 PHE HD1  H  -2.151 -14.700   5.995 1.00 . A A . 262 PHE HD1  1 1 
       23 101786 1 1 262 PHE HD2  H   0.782 -11.962   7.525 1.00 . A A . 262 PHE HD2  1 1 
       23 101787 1 1 262 PHE HE1  H  -2.857 -15.243   8.295 1.00 . A A . 262 PHE HE1  1 1 
       23 101788 1 1 262 PHE HE2  H   0.072 -12.505   9.836 1.00 . A A . 262 PHE HE2  1 1 
       23 101789 1 1 262 PHE HZ   H  -1.749 -14.143  10.223 1.00 . A A . 262 PHE HZ   1 1 
       23 101790 1 1 262 PHE N    N  -0.772 -15.112   4.153 1.00 . A A . 262 PHE N    1 1 
       23 101791 1 1 262 PHE O    O   1.593 -16.125   5.272 1.00 . A A . 262 PHE O    1 1 
       23 101792 1 1 263 ALA C    C   2.177 -16.112   7.981 1.00 . A A . 263 ALA C    1 1 
       23 101793 1 1 263 ALA CA   C   2.709 -14.799   7.425 1.00 . A A . 263 ALA CA   1 1 
       23 101794 1 1 263 ALA CB   C   2.946 -13.819   8.577 1.00 . A A . 263 ALA CB   1 1 
       23 101795 1 1 263 ALA H    H   1.508 -13.291   6.559 1.00 . A A . 263 ALA H    1 1 
       23 101796 1 1 263 ALA HA   H   3.649 -14.983   6.935 1.00 . A A . 263 ALA HA   1 1 
       23 101797 1 1 263 ALA HB1  H   3.778 -14.158   9.177 1.00 . A A . 263 ALA HB1  1 1 
       23 101798 1 1 263 ALA HB2  H   2.061 -13.765   9.191 1.00 . A A . 263 ALA HB2  1 1 
       23 101799 1 1 263 ALA HB3  H   3.166 -12.846   8.177 1.00 . A A . 263 ALA HB3  1 1 
       23 101800 1 1 263 ALA N    N   1.783 -14.228   6.465 1.00 . A A . 263 ALA N    1 1 
       23 101801 1 1 263 ALA O    O   1.659 -16.165   9.097 1.00 . A A . 263 ALA O    1 1 
       23 101802 1 1 264 GLY C    C   2.087 -19.532   6.534 1.00 . A A . 264 GLY C    1 1 
       23 101803 1 1 264 GLY CA   C   1.825 -18.491   7.619 1.00 . A A . 264 GLY CA   1 1 
       23 101804 1 1 264 GLY H    H   2.700 -17.085   6.302 1.00 . A A . 264 GLY H    1 1 
       23 101805 1 1 264 GLY HA2  H   2.348 -18.776   8.518 1.00 . A A . 264 GLY HA2  1 1 
       23 101806 1 1 264 GLY HA3  H   0.768 -18.445   7.816 1.00 . A A . 264 GLY HA3  1 1 
       23 101807 1 1 264 GLY N    N   2.299 -17.173   7.197 1.00 . A A . 264 GLY N    1 1 
       23 101808 1 1 264 GLY O    O   1.389 -19.579   5.523 1.00 . A A . 264 GLY O    1 1 
       23 101809 1 1 265 ASP C    C   2.529 -22.597   5.909 1.00 . A A . 265 ASP C    1 1 
       23 101810 1 1 265 ASP CA   C   3.449 -21.397   5.783 1.00 . A A . 265 ASP CA   1 1 
       23 101811 1 1 265 ASP CB   C   4.900 -21.841   6.000 1.00 . A A . 265 ASP CB   1 1 
       23 101812 1 1 265 ASP CG   C   5.857 -20.737   5.559 1.00 . A A . 265 ASP CG   1 1 
       23 101813 1 1 265 ASP H    H   3.614 -20.291   7.577 1.00 . A A . 265 ASP H    1 1 
       23 101814 1 1 265 ASP HA   H   3.364 -20.987   4.796 1.00 . A A . 265 ASP HA   1 1 
       23 101815 1 1 265 ASP HB2  H   5.057 -22.053   7.047 1.00 . A A . 265 ASP HB2  1 1 
       23 101816 1 1 265 ASP HB3  H   5.093 -22.732   5.420 1.00 . A A . 265 ASP HB3  1 1 
       23 101817 1 1 265 ASP N    N   3.095 -20.368   6.753 1.00 . A A . 265 ASP N    1 1 
       23 101818 1 1 265 ASP O    O   1.594 -22.592   6.712 1.00 . A A . 265 ASP O    1 1 
       23 101819 1 1 265 ASP OD1  O   5.409 -19.830   4.877 1.00 . A A . 265 ASP OD1  1 1 
       23 101820 1 1 265 ASP OD2  O   7.023 -20.816   5.909 1.00 . A A . 265 ASP OD2  1 1 
       23 101821 1 1 266 GLN C    C   1.621 -25.206   6.581 1.00 . A A . 266 GLN C    1 1 
       23 101822 1 1 266 GLN CA   C   1.972 -24.837   5.140 1.00 . A A . 266 GLN CA   1 1 
       23 101823 1 1 266 GLN CB   C   2.730 -25.994   4.486 1.00 . A A . 266 GLN CB   1 1 
       23 101824 1 1 266 GLN CD   C   2.507 -28.341   3.648 1.00 . A A . 266 GLN CD   1 1 
       23 101825 1 1 266 GLN CG   C   1.847 -27.243   4.474 1.00 . A A . 266 GLN CG   1 1 
       23 101826 1 1 266 GLN H    H   3.535 -23.568   4.477 1.00 . A A . 266 GLN H    1 1 
       23 101827 1 1 266 GLN HA   H   1.060 -24.663   4.591 1.00 . A A . 266 GLN HA   1 1 
       23 101828 1 1 266 GLN HB2  H   2.991 -25.726   3.473 1.00 . A A . 266 GLN HB2  1 1 
       23 101829 1 1 266 GLN HB3  H   3.631 -26.198   5.047 1.00 . A A . 266 GLN HB3  1 1 
       23 101830 1 1 266 GLN HE21 H   1.379 -29.790   4.402 1.00 . A A . 266 GLN HE21 1 1 
       23 101831 1 1 266 GLN HE22 H   2.521 -30.285   3.248 1.00 . A A . 266 GLN HE22 1 1 
       23 101832 1 1 266 GLN HG2  H   1.708 -27.593   5.486 1.00 . A A . 266 GLN HG2  1 1 
       23 101833 1 1 266 GLN HG3  H   0.887 -26.998   4.044 1.00 . A A . 266 GLN HG3  1 1 
       23 101834 1 1 266 GLN N    N   2.787 -23.626   5.106 1.00 . A A . 266 GLN N    1 1 
       23 101835 1 1 266 GLN NE2  N   2.102 -29.575   3.777 1.00 . A A . 266 GLN NE2  1 1 
       23 101836 1 1 266 GLN O    O   0.699 -25.980   6.827 1.00 . A A . 266 GLN O    1 1 
       23 101837 1 1 266 GLN OE1  O   3.414 -28.067   2.862 1.00 . A A . 266 GLN OE1  1 1 
       23 101838 1 1 267 LYS C    C   0.796 -24.301   9.384 1.00 . A A . 267 LYS C    1 1 
       23 101839 1 1 267 LYS CA   C   2.123 -24.914   8.942 1.00 . A A . 267 LYS CA   1 1 
       23 101840 1 1 267 LYS CB   C   3.261 -24.341   9.785 1.00 . A A . 267 LYS CB   1 1 
       23 101841 1 1 267 LYS CD   C   4.224 -24.210  12.087 1.00 . A A . 267 LYS CD   1 1 
       23 101842 1 1 267 LYS CE   C   4.028 -24.616  13.548 1.00 . A A . 267 LYS CE   1 1 
       23 101843 1 1 267 LYS CG   C   3.055 -24.733  11.250 1.00 . A A . 267 LYS CG   1 1 
       23 101844 1 1 267 LYS H    H   3.088 -24.030   7.272 1.00 . A A . 267 LYS H    1 1 
       23 101845 1 1 267 LYS HA   H   2.080 -25.981   9.087 1.00 . A A . 267 LYS HA   1 1 
       23 101846 1 1 267 LYS HB2  H   4.203 -24.735   9.433 1.00 . A A . 267 LYS HB2  1 1 
       23 101847 1 1 267 LYS HB3  H   3.266 -23.264   9.700 1.00 . A A . 267 LYS HB3  1 1 
       23 101848 1 1 267 LYS HD2  H   5.148 -24.630  11.716 1.00 . A A . 267 LYS HD2  1 1 
       23 101849 1 1 267 LYS HD3  H   4.265 -23.134  12.016 1.00 . A A . 267 LYS HD3  1 1 
       23 101850 1 1 267 LYS HE2  H   3.111 -24.186  13.921 1.00 . A A . 267 LYS HE2  1 1 
       23 101851 1 1 267 LYS HE3  H   3.975 -25.693  13.619 1.00 . A A . 267 LYS HE3  1 1 
       23 101852 1 1 267 LYS HG2  H   2.133 -24.304  11.612 1.00 . A A . 267 LYS HG2  1 1 
       23 101853 1 1 267 LYS HG3  H   3.010 -25.808  11.331 1.00 . A A . 267 LYS HG3  1 1 
       23 101854 1 1 267 LYS HZ1  H   5.801 -24.916  14.598 1.00 . A A . 267 LYS HZ1  1 1 
       23 101855 1 1 267 LYS HZ2  H   4.818 -23.685  15.235 1.00 . A A . 267 LYS HZ2  1 1 
       23 101856 1 1 267 LYS HZ3  H   5.709 -23.416  13.813 1.00 . A A . 267 LYS HZ3  1 1 
       23 101857 1 1 267 LYS N    N   2.370 -24.644   7.533 1.00 . A A . 267 LYS N    1 1 
       23 101858 1 1 267 LYS NZ   N   5.176 -24.121  14.360 1.00 . A A . 267 LYS NZ   1 1 
       23 101859 1 1 267 LYS O    O  -0.054 -24.980   9.967 1.00 . A A . 267 LYS O    1 1 
       23 101860 1 1 268 ASP C    C  -1.800 -22.931   8.707 1.00 . A A . 268 ASP C    1 1 
       23 101861 1 1 268 ASP CA   C  -0.616 -22.321   9.455 1.00 . A A . 268 ASP CA   1 1 
       23 101862 1 1 268 ASP CB   C  -0.500 -20.835   9.119 1.00 . A A . 268 ASP CB   1 1 
       23 101863 1 1 268 ASP CG   C   0.186 -20.091  10.260 1.00 . A A . 268 ASP CG   1 1 
       23 101864 1 1 268 ASP H    H   1.330 -22.521   8.633 1.00 . A A . 268 ASP H    1 1 
       23 101865 1 1 268 ASP HA   H  -0.786 -22.438  10.515 1.00 . A A . 268 ASP HA   1 1 
       23 101866 1 1 268 ASP HB2  H   0.084 -20.719   8.215 1.00 . A A . 268 ASP HB2  1 1 
       23 101867 1 1 268 ASP HB3  H  -1.485 -20.421   8.963 1.00 . A A . 268 ASP HB3  1 1 
       23 101868 1 1 268 ASP N    N   0.620 -23.012   9.094 1.00 . A A . 268 ASP N    1 1 
       23 101869 1 1 268 ASP O    O  -2.843 -23.205   9.296 1.00 . A A . 268 ASP O    1 1 
       23 101870 1 1 268 ASP OD1  O   0.436 -20.711  11.282 1.00 . A A . 268 ASP OD1  1 1 
       23 101871 1 1 268 ASP OD2  O   0.443 -18.912  10.103 1.00 . A A . 268 ASP OD2  1 1 
       23 101872 1 1 269 ALA C    C  -3.011 -25.134   7.087 1.00 . A A . 269 ALA C    1 1 
       23 101873 1 1 269 ALA CA   C  -2.680 -23.727   6.583 1.00 . A A . 269 ALA CA   1 1 
       23 101874 1 1 269 ALA CB   C  -2.235 -23.791   5.125 1.00 . A A . 269 ALA CB   1 1 
       23 101875 1 1 269 ALA H    H  -0.771 -22.886   6.987 1.00 . A A . 269 ALA H    1 1 
       23 101876 1 1 269 ALA HA   H  -3.565 -23.115   6.659 1.00 . A A . 269 ALA HA   1 1 
       23 101877 1 1 269 ALA HB1  H  -3.104 -23.783   4.486 1.00 . A A . 269 ALA HB1  1 1 
       23 101878 1 1 269 ALA HB2  H  -1.670 -24.697   4.956 1.00 . A A . 269 ALA HB2  1 1 
       23 101879 1 1 269 ALA HB3  H  -1.617 -22.936   4.901 1.00 . A A . 269 ALA HB3  1 1 
       23 101880 1 1 269 ALA N    N  -1.625 -23.139   7.405 1.00 . A A . 269 ALA N    1 1 
       23 101881 1 1 269 ALA O    O  -4.160 -25.570   7.045 1.00 . A A . 269 ALA O    1 1 
       23 101882 1 1 270 ASP C    C  -3.103 -27.164   9.294 1.00 . A A . 270 ASP C    1 1 
       23 101883 1 1 270 ASP CA   C  -2.187 -27.192   8.071 1.00 . A A . 270 ASP CA   1 1 
       23 101884 1 1 270 ASP CB   C  -0.838 -27.809   8.455 1.00 . A A . 270 ASP CB   1 1 
       23 101885 1 1 270 ASP CG   C  -0.182 -28.434   7.226 1.00 . A A . 270 ASP CG   1 1 
       23 101886 1 1 270 ASP H    H  -1.092 -25.451   7.562 1.00 . A A . 270 ASP H    1 1 
       23 101887 1 1 270 ASP HA   H  -2.646 -27.795   7.316 1.00 . A A . 270 ASP HA   1 1 
       23 101888 1 1 270 ASP HB2  H  -0.192 -27.038   8.850 1.00 . A A . 270 ASP HB2  1 1 
       23 101889 1 1 270 ASP HB3  H  -0.986 -28.571   9.206 1.00 . A A . 270 ASP HB3  1 1 
       23 101890 1 1 270 ASP N    N  -1.993 -25.842   7.558 1.00 . A A . 270 ASP N    1 1 
       23 101891 1 1 270 ASP O    O  -3.877 -28.095   9.522 1.00 . A A . 270 ASP O    1 1 
       23 101892 1 1 270 ASP OD1  O  -0.823 -28.465   6.187 1.00 . A A . 270 ASP OD1  1 1 
       23 101893 1 1 270 ASP OD2  O   0.945 -28.876   7.341 1.00 . A A . 270 ASP OD2  1 1 
       23 101894 1 1 271 ALA C    C  -5.170 -25.371  10.963 1.00 . A A . 271 ALA C    1 1 
       23 101895 1 1 271 ALA CA   C  -3.810 -25.979  11.284 1.00 . A A . 271 ALA CA   1 1 
       23 101896 1 1 271 ALA CB   C  -3.092 -25.089  12.309 1.00 . A A . 271 ALA CB   1 1 
       23 101897 1 1 271 ALA H    H  -2.355 -25.392   9.856 1.00 . A A . 271 ALA H    1 1 
       23 101898 1 1 271 ALA HA   H  -3.954 -26.955  11.722 1.00 . A A . 271 ALA HA   1 1 
       23 101899 1 1 271 ALA HB1  H  -3.686 -25.022  13.210 1.00 . A A . 271 ALA HB1  1 1 
       23 101900 1 1 271 ALA HB2  H  -2.954 -24.101  11.896 1.00 . A A . 271 ALA HB2  1 1 
       23 101901 1 1 271 ALA HB3  H  -2.129 -25.517  12.546 1.00 . A A . 271 ALA HB3  1 1 
       23 101902 1 1 271 ALA N    N  -2.993 -26.104  10.085 1.00 . A A . 271 ALA N    1 1 
       23 101903 1 1 271 ALA O    O  -6.199 -25.832  11.456 1.00 . A A . 271 ALA O    1 1 
       23 101904 1 1 272 ILE C    C  -7.452 -24.658   9.295 1.00 . A A . 272 ILE C    1 1 
       23 101905 1 1 272 ILE CA   C  -6.407 -23.658   9.772 1.00 . A A . 272 ILE CA   1 1 
       23 101906 1 1 272 ILE CB   C  -6.134 -22.619   8.676 1.00 . A A . 272 ILE CB   1 1 
       23 101907 1 1 272 ILE CD1  C  -6.868 -20.436   7.707 1.00 . A A . 272 ILE CD1  1 1 
       23 101908 1 1 272 ILE CG1  C  -7.130 -21.461   8.806 1.00 . A A . 272 ILE CG1  1 1 
       23 101909 1 1 272 ILE CG2  C  -6.294 -23.269   7.296 1.00 . A A . 272 ILE CG2  1 1 
       23 101910 1 1 272 ILE H    H  -4.317 -24.020   9.757 1.00 . A A . 272 ILE H    1 1 
       23 101911 1 1 272 ILE HA   H  -6.785 -23.149  10.650 1.00 . A A . 272 ILE HA   1 1 
       23 101912 1 1 272 ILE HB   H  -5.126 -22.244   8.779 1.00 . A A . 272 ILE HB   1 1 
       23 101913 1 1 272 ILE HD11 H  -7.371 -19.512   7.949 1.00 . A A . 272 ILE HD11 1 1 
       23 101914 1 1 272 ILE HD12 H  -7.244 -20.814   6.768 1.00 . A A . 272 ILE HD12 1 1 
       23 101915 1 1 272 ILE HD13 H  -5.806 -20.258   7.625 1.00 . A A . 272 ILE HD13 1 1 
       23 101916 1 1 272 ILE HG12 H  -8.136 -21.844   8.719 1.00 . A A . 272 ILE HG12 1 1 
       23 101917 1 1 272 ILE HG13 H  -7.007 -20.992   9.773 1.00 . A A . 272 ILE HG13 1 1 
       23 101918 1 1 272 ILE HG21 H  -7.347 -23.394   7.080 1.00 . A A . 272 ILE HG21 1 1 
       23 101919 1 1 272 ILE HG22 H  -5.820 -24.231   7.304 1.00 . A A . 272 ILE HG22 1 1 
       23 101920 1 1 272 ILE HG23 H  -5.843 -22.650   6.549 1.00 . A A . 272 ILE HG23 1 1 
       23 101921 1 1 272 ILE N    N  -5.170 -24.333  10.128 1.00 . A A . 272 ILE N    1 1 
       23 101922 1 1 272 ILE O    O  -8.647 -24.471   9.510 1.00 . A A . 272 ILE O    1 1 
       23 101923 1 1 273 TYR C    C  -8.777 -27.272   9.225 1.00 . A A . 273 TYR C    1 1 
       23 101924 1 1 273 TYR CA   C  -7.895 -26.730   8.115 1.00 . A A . 273 TYR CA   1 1 
       23 101925 1 1 273 TYR CB   C  -7.087 -27.870   7.486 1.00 . A A . 273 TYR CB   1 1 
       23 101926 1 1 273 TYR CD1  C  -6.559 -26.200   5.661 1.00 . A A . 273 TYR CD1  1 1 
       23 101927 1 1 273 TYR CD2  C  -4.935 -27.923   6.177 1.00 . A A . 273 TYR CD2  1 1 
       23 101928 1 1 273 TYR CE1  C  -5.713 -25.692   4.678 1.00 . A A . 273 TYR CE1  1 1 
       23 101929 1 1 273 TYR CE2  C  -4.084 -27.412   5.188 1.00 . A A . 273 TYR CE2  1 1 
       23 101930 1 1 273 TYR CG   C  -6.173 -27.318   6.416 1.00 . A A . 273 TYR CG   1 1 
       23 101931 1 1 273 TYR CZ   C  -4.474 -26.296   4.440 1.00 . A A . 273 TYR CZ   1 1 
       23 101932 1 1 273 TYR H    H  -6.019 -25.797   8.472 1.00 . A A . 273 TYR H    1 1 
       23 101933 1 1 273 TYR HA   H  -8.532 -26.295   7.365 1.00 . A A . 273 TYR HA   1 1 
       23 101934 1 1 273 TYR HB2  H  -6.499 -28.355   8.249 1.00 . A A . 273 TYR HB2  1 1 
       23 101935 1 1 273 TYR HB3  H  -7.763 -28.586   7.042 1.00 . A A . 273 TYR HB3  1 1 
       23 101936 1 1 273 TYR HD1  H  -7.508 -25.727   5.829 1.00 . A A . 273 TYR HD1  1 1 
       23 101937 1 1 273 TYR HD2  H  -4.634 -28.785   6.756 1.00 . A A . 273 TYR HD2  1 1 
       23 101938 1 1 273 TYR HE1  H  -6.015 -24.831   4.102 1.00 . A A . 273 TYR HE1  1 1 
       23 101939 1 1 273 TYR HE2  H  -3.126 -27.878   5.006 1.00 . A A . 273 TYR HE2  1 1 
       23 101940 1 1 273 TYR HH   H  -3.796 -26.282   2.655 1.00 . A A . 273 TYR HH   1 1 
       23 101941 1 1 273 TYR N    N  -6.989 -25.711   8.628 1.00 . A A . 273 TYR N    1 1 
       23 101942 1 1 273 TYR O    O  -9.632 -28.126   8.991 1.00 . A A . 273 TYR O    1 1 
       23 101943 1 1 273 TYR OH   O  -3.637 -25.794   3.465 1.00 . A A . 273 TYR OH   1 1 
       23 101944 1 1 274 ALA C    C -10.767 -26.666  11.504 1.00 . A A . 274 ALA C    1 1 
       23 101945 1 1 274 ALA CA   C  -9.347 -27.213  11.583 1.00 . A A . 274 ALA CA   1 1 
       23 101946 1 1 274 ALA CB   C  -8.689 -26.747  12.881 1.00 . A A . 274 ALA CB   1 1 
       23 101947 1 1 274 ALA H    H  -7.864 -26.102  10.567 1.00 . A A . 274 ALA H    1 1 
       23 101948 1 1 274 ALA HA   H  -9.392 -28.293  11.584 1.00 . A A . 274 ALA HA   1 1 
       23 101949 1 1 274 ALA HB1  H  -8.675 -25.668  12.909 1.00 . A A . 274 ALA HB1  1 1 
       23 101950 1 1 274 ALA HB2  H  -7.677 -27.122  12.926 1.00 . A A . 274 ALA HB2  1 1 
       23 101951 1 1 274 ALA HB3  H  -9.250 -27.122  13.725 1.00 . A A . 274 ALA HB3  1 1 
       23 101952 1 1 274 ALA N    N  -8.560 -26.779  10.440 1.00 . A A . 274 ALA N    1 1 
       23 101953 1 1 274 ALA O    O -11.726 -27.359  11.830 1.00 . A A . 274 ALA O    1 1 
       23 101954 1 1 275 ASN C    C -13.237 -25.761  10.432 1.00 . A A . 275 ASN C    1 1 
       23 101955 1 1 275 ASN CA   C -12.195 -24.770  10.947 1.00 . A A . 275 ASN CA   1 1 
       23 101956 1 1 275 ASN CB   C -12.109 -23.575  10.005 1.00 . A A . 275 ASN CB   1 1 
       23 101957 1 1 275 ASN CG   C -11.218 -23.913   8.816 1.00 . A A . 275 ASN CG   1 1 
       23 101958 1 1 275 ASN H    H -10.083 -24.916  10.809 1.00 . A A . 275 ASN H    1 1 
       23 101959 1 1 275 ASN HA   H -12.484 -24.408  11.915 1.00 . A A . 275 ASN HA   1 1 
       23 101960 1 1 275 ASN HB2  H -13.100 -23.323   9.654 1.00 . A A . 275 ASN HB2  1 1 
       23 101961 1 1 275 ASN HB3  H -11.694 -22.730  10.534 1.00 . A A . 275 ASN HB3  1 1 
       23 101962 1 1 275 ASN HD21 H -11.012 -22.021   8.248 1.00 . A A . 275 ASN HD21 1 1 
       23 101963 1 1 275 ASN HD22 H -10.201 -23.160   7.286 1.00 . A A . 275 ASN HD22 1 1 
       23 101964 1 1 275 ASN N    N -10.888 -25.414  11.062 1.00 . A A . 275 ASN N    1 1 
       23 101965 1 1 275 ASN ND2  N -10.773 -22.951   8.053 1.00 . A A . 275 ASN ND2  1 1 
       23 101966 1 1 275 ASN O    O -13.324 -26.007   9.234 1.00 . A A . 275 ASN O    1 1 
       23 101967 1 1 275 ASN OD1  O -10.921 -25.082   8.573 1.00 . A A . 275 ASN OD1  1 1 
       23 101968 1 1 276 PRO C    C -16.004 -26.819   9.889 1.00 . A A . 276 PRO C    1 1 
       23 101969 1 1 276 PRO CA   C -15.035 -27.338  10.950 1.00 . A A . 276 PRO CA   1 1 
       23 101970 1 1 276 PRO CB   C -15.775 -27.597  12.275 1.00 . A A . 276 PRO CB   1 1 
       23 101971 1 1 276 PRO CD   C -13.974 -26.083  12.770 1.00 . A A . 276 PRO CD   1 1 
       23 101972 1 1 276 PRO CG   C -14.814 -27.209  13.347 1.00 . A A . 276 PRO CG   1 1 
       23 101973 1 1 276 PRO HA   H -14.573 -28.251  10.620 1.00 . A A . 276 PRO HA   1 1 
       23 101974 1 1 276 PRO HB2  H -16.669 -26.989  12.334 1.00 . A A . 276 PRO HB2  1 1 
       23 101975 1 1 276 PRO HB3  H -16.027 -28.643  12.368 1.00 . A A . 276 PRO HB3  1 1 
       23 101976 1 1 276 PRO HD2  H -14.415 -25.114  12.993 1.00 . A A . 276 PRO HD2  1 1 
       23 101977 1 1 276 PRO HD3  H -12.964 -26.126  13.141 1.00 . A A . 276 PRO HD3  1 1 
       23 101978 1 1 276 PRO HG2  H -15.348 -26.868  14.224 1.00 . A A . 276 PRO HG2  1 1 
       23 101979 1 1 276 PRO HG3  H -14.174 -28.041  13.600 1.00 . A A . 276 PRO HG3  1 1 
       23 101980 1 1 276 PRO N    N -14.001 -26.335  11.319 1.00 . A A . 276 PRO N    1 1 
       23 101981 1 1 276 PRO O    O -16.351 -27.535   8.951 1.00 . A A . 276 PRO O    1 1 
       23 101982 1 1 277 LEU C    C -16.739 -24.839   7.730 1.00 . A A . 277 LEU C    1 1 
       23 101983 1 1 277 LEU CA   C -17.368 -24.977   9.106 1.00 . A A . 277 LEU CA   1 1 
       23 101984 1 1 277 LEU CB   C -17.803 -23.596   9.609 1.00 . A A . 277 LEU CB   1 1 
       23 101985 1 1 277 LEU CD1  C -18.885 -22.387  11.513 1.00 . A A . 277 LEU CD1  1 1 
       23 101986 1 1 277 LEU CD2  C -20.019 -24.369  10.489 1.00 . A A . 277 LEU CD2  1 1 
       23 101987 1 1 277 LEU CG   C -18.665 -23.758  10.866 1.00 . A A . 277 LEU CG   1 1 
       23 101988 1 1 277 LEU H    H -16.122 -25.050  10.814 1.00 . A A . 277 LEU H    1 1 
       23 101989 1 1 277 LEU HA   H -18.239 -25.609   9.026 1.00 . A A . 277 LEU HA   1 1 
       23 101990 1 1 277 LEU HB2  H -16.935 -23.005   9.840 1.00 . A A . 277 LEU HB2  1 1 
       23 101991 1 1 277 LEU HB3  H -18.382 -23.099   8.842 1.00 . A A . 277 LEU HB3  1 1 
       23 101992 1 1 277 LEU HD11 H -17.939 -21.987  11.840 1.00 . A A . 277 LEU HD11 1 1 
       23 101993 1 1 277 LEU HD12 H -19.545 -22.495  12.363 1.00 . A A . 277 LEU HD12 1 1 
       23 101994 1 1 277 LEU HD13 H -19.333 -21.720  10.793 1.00 . A A . 277 LEU HD13 1 1 
       23 101995 1 1 277 LEU HD21 H -20.767 -24.066  11.207 1.00 . A A . 277 LEU HD21 1 1 
       23 101996 1 1 277 LEU HD22 H -19.942 -25.445  10.493 1.00 . A A . 277 LEU HD22 1 1 
       23 101997 1 1 277 LEU HD23 H -20.313 -24.032   9.506 1.00 . A A . 277 LEU HD23 1 1 
       23 101998 1 1 277 LEU HG   H -18.157 -24.407  11.566 1.00 . A A . 277 LEU HG   1 1 
       23 101999 1 1 277 LEU N    N -16.436 -25.574  10.050 1.00 . A A . 277 LEU N    1 1 
       23 102000 1 1 277 LEU O    O -17.371 -25.119   6.711 1.00 . A A . 277 LEU O    1 1 
       23 102001 1 1 278 LEU C    C -13.926 -25.432   6.110 1.00 . A A . 278 LEU C    1 1 
       23 102002 1 1 278 LEU CA   C -14.774 -24.214   6.440 1.00 . A A . 278 LEU CA   1 1 
       23 102003 1 1 278 LEU CB   C -13.883 -22.972   6.529 1.00 . A A . 278 LEU CB   1 1 
       23 102004 1 1 278 LEU CD1  C -13.846 -20.515   6.997 1.00 . A A . 278 LEU CD1  1 1 
       23 102005 1 1 278 LEU CD2  C -15.667 -21.487   5.586 1.00 . A A . 278 LEU CD2  1 1 
       23 102006 1 1 278 LEU CG   C -14.748 -21.735   6.788 1.00 . A A . 278 LEU CG   1 1 
       23 102007 1 1 278 LEU H    H -15.025 -24.196   8.541 1.00 . A A . 278 LEU H    1 1 
       23 102008 1 1 278 LEU HA   H -15.495 -24.069   5.648 1.00 . A A . 278 LEU HA   1 1 
       23 102009 1 1 278 LEU HB2  H -13.175 -23.090   7.328 1.00 . A A . 278 LEU HB2  1 1 
       23 102010 1 1 278 LEU HB3  H -13.355 -22.844   5.601 1.00 . A A . 278 LEU HB3  1 1 
       23 102011 1 1 278 LEU HD11 H -13.231 -20.369   6.122 1.00 . A A . 278 LEU HD11 1 1 
       23 102012 1 1 278 LEU HD12 H -13.218 -20.676   7.859 1.00 . A A . 278 LEU HD12 1 1 
       23 102013 1 1 278 LEU HD13 H -14.460 -19.640   7.156 1.00 . A A . 278 LEU HD13 1 1 
       23 102014 1 1 278 LEU HD21 H -15.166 -21.782   4.675 1.00 . A A . 278 LEU HD21 1 1 
       23 102015 1 1 278 LEU HD22 H -15.921 -20.440   5.530 1.00 . A A . 278 LEU HD22 1 1 
       23 102016 1 1 278 LEU HD23 H -16.572 -22.066   5.701 1.00 . A A . 278 LEU HD23 1 1 
       23 102017 1 1 278 LEU HG   H -15.346 -21.896   7.673 1.00 . A A . 278 LEU HG   1 1 
       23 102018 1 1 278 LEU N    N -15.483 -24.400   7.702 1.00 . A A . 278 LEU N    1 1 
       23 102019 1 1 278 LEU O    O -13.259 -25.476   5.080 1.00 . A A . 278 LEU O    1 1 
       23 102020 1 1 279 ALA C    C -13.639 -28.364   5.539 1.00 . A A . 279 ALA C    1 1 
       23 102021 1 1 279 ALA CA   C -13.172 -27.632   6.792 1.00 . A A . 279 ALA CA   1 1 
       23 102022 1 1 279 ALA CB   C -13.314 -28.557   8.007 1.00 . A A . 279 ALA CB   1 1 
       23 102023 1 1 279 ALA H    H -14.495 -26.326   7.808 1.00 . A A . 279 ALA H    1 1 
       23 102024 1 1 279 ALA HA   H -12.130 -27.370   6.679 1.00 . A A . 279 ALA HA   1 1 
       23 102025 1 1 279 ALA HB1  H -13.003 -29.557   7.741 1.00 . A A . 279 ALA HB1  1 1 
       23 102026 1 1 279 ALA HB2  H -14.344 -28.575   8.326 1.00 . A A . 279 ALA HB2  1 1 
       23 102027 1 1 279 ALA HB3  H -12.693 -28.194   8.812 1.00 . A A . 279 ALA HB3  1 1 
       23 102028 1 1 279 ALA N    N -13.947 -26.417   6.996 1.00 . A A . 279 ALA N    1 1 
       23 102029 1 1 279 ALA O    O -12.841 -28.979   4.833 1.00 . A A . 279 ALA O    1 1 
       23 102030 1 1 280 HIS C    C -15.165 -28.232   2.832 1.00 . A A . 280 HIS C    1 1 
       23 102031 1 1 280 HIS CA   C -15.509 -28.973   4.116 1.00 . A A . 280 HIS CA   1 1 
       23 102032 1 1 280 HIS CB   C -17.028 -29.077   4.264 1.00 . A A . 280 HIS CB   1 1 
       23 102033 1 1 280 HIS CD2  C -17.629 -31.331   5.478 1.00 . A A . 280 HIS CD2  1 1 
       23 102034 1 1 280 HIS CE1  C -17.767 -30.570   7.502 1.00 . A A . 280 HIS CE1  1 1 
       23 102035 1 1 280 HIS CG   C -17.362 -29.985   5.416 1.00 . A A . 280 HIS CG   1 1 
       23 102036 1 1 280 HIS H    H -15.531 -27.790   5.872 1.00 . A A . 280 HIS H    1 1 
       23 102037 1 1 280 HIS HA   H -15.099 -29.975   4.061 1.00 . A A . 280 HIS HA   1 1 
       23 102038 1 1 280 HIS HB2  H -17.437 -28.096   4.448 1.00 . A A . 280 HIS HB2  1 1 
       23 102039 1 1 280 HIS HB3  H -17.452 -29.480   3.356 1.00 . A A . 280 HIS HB3  1 1 
       23 102040 1 1 280 HIS HD1  H -17.321 -28.597   7.016 1.00 . A A . 280 HIS HD1  1 1 
       23 102041 1 1 280 HIS HD2  H -17.639 -32.002   4.632 1.00 . A A . 280 HIS HD2  1 1 
       23 102042 1 1 280 HIS HE1  H -17.905 -30.508   8.572 1.00 . A A . 280 HIS HE1  1 1 
       23 102043 1 1 280 HIS HE2  H -18.102 -32.592   7.133 1.00 . A A . 280 HIS HE2  1 1 
       23 102044 1 1 280 HIS N    N -14.938 -28.299   5.277 1.00 . A A . 280 HIS N    1 1 
       23 102045 1 1 280 HIS ND1  N -17.456 -29.521   6.719 1.00 . A A . 280 HIS ND1  1 1 
       23 102046 1 1 280 HIS NE2  N -17.884 -31.698   6.796 1.00 . A A . 280 HIS NE2  1 1 
       23 102047 1 1 280 HIS O    O -15.832 -28.397   1.811 1.00 . A A . 280 HIS O    1 1 
       23 102048 1 1 281 LEU C    C -12.977 -27.556   0.733 1.00 . A A . 281 LEU C    1 1 
       23 102049 1 1 281 LEU CA   C -13.699 -26.649   1.732 1.00 . A A . 281 LEU CA   1 1 
       23 102050 1 1 281 LEU CB   C -12.765 -25.512   2.160 1.00 . A A . 281 LEU CB   1 1 
       23 102051 1 1 281 LEU CD1  C -12.679 -23.171   3.034 1.00 . A A . 281 LEU CD1  1 1 
       23 102052 1 1 281 LEU CD2  C -14.325 -23.770   1.247 1.00 . A A . 281 LEU CD2  1 1 
       23 102053 1 1 281 LEU CG   C -13.598 -24.270   2.506 1.00 . A A . 281 LEU CG   1 1 
       23 102054 1 1 281 LEU H    H -13.634 -27.312   3.736 1.00 . A A . 281 LEU H    1 1 
       23 102055 1 1 281 LEU HA   H -14.561 -26.232   1.275 1.00 . A A . 281 LEU HA   1 1 
       23 102056 1 1 281 LEU HB2  H -12.198 -25.817   3.020 1.00 . A A . 281 LEU HB2  1 1 
       23 102057 1 1 281 LEU HB3  H -12.089 -25.267   1.350 1.00 . A A . 281 LEU HB3  1 1 
       23 102058 1 1 281 LEU HD11 H -12.087 -23.555   3.844 1.00 . A A . 281 LEU HD11 1 1 
       23 102059 1 1 281 LEU HD12 H -13.280 -22.340   3.374 1.00 . A A . 281 LEU HD12 1 1 
       23 102060 1 1 281 LEU HD13 H -12.030 -22.837   2.237 1.00 . A A . 281 LEU HD13 1 1 
       23 102061 1 1 281 LEU HD21 H -14.299 -22.697   1.211 1.00 . A A . 281 LEU HD21 1 1 
       23 102062 1 1 281 LEU HD22 H -15.355 -24.102   1.275 1.00 . A A . 281 LEU HD22 1 1 
       23 102063 1 1 281 LEU HD23 H -13.847 -24.172   0.363 1.00 . A A . 281 LEU HD23 1 1 
       23 102064 1 1 281 LEU HG   H -14.328 -24.530   3.260 1.00 . A A . 281 LEU HG   1 1 
       23 102065 1 1 281 LEU N    N -14.124 -27.409   2.894 1.00 . A A . 281 LEU N    1 1 
       23 102066 1 1 281 LEU O    O -11.941 -28.142   1.053 1.00 . A A . 281 LEU O    1 1 
       23 102067 1 1 282 PRO C    C -11.392 -28.187  -1.712 1.00 . A A . 282 PRO C    1 1 
       23 102068 1 1 282 PRO CA   C -12.877 -28.493  -1.535 1.00 . A A . 282 PRO CA   1 1 
       23 102069 1 1 282 PRO CB   C -13.667 -28.099  -2.788 1.00 . A A . 282 PRO CB   1 1 
       23 102070 1 1 282 PRO CD   C -14.736 -27.013  -0.920 1.00 . A A . 282 PRO CD   1 1 
       23 102071 1 1 282 PRO CG   C -14.988 -27.614  -2.292 1.00 . A A . 282 PRO CG   1 1 
       23 102072 1 1 282 PRO HA   H -13.025 -29.538  -1.329 1.00 . A A . 282 PRO HA   1 1 
       23 102073 1 1 282 PRO HB2  H -13.154 -27.307  -3.323 1.00 . A A . 282 PRO HB2  1 1 
       23 102074 1 1 282 PRO HB3  H -13.804 -28.955  -3.430 1.00 . A A . 282 PRO HB3  1 1 
       23 102075 1 1 282 PRO HD2  H -14.604 -25.939  -0.978 1.00 . A A . 282 PRO HD2  1 1 
       23 102076 1 1 282 PRO HD3  H -15.550 -27.262  -0.244 1.00 . A A . 282 PRO HD3  1 1 
       23 102077 1 1 282 PRO HG2  H -15.387 -26.863  -2.962 1.00 . A A . 282 PRO HG2  1 1 
       23 102078 1 1 282 PRO HG3  H -15.681 -28.440  -2.207 1.00 . A A . 282 PRO HG3  1 1 
       23 102079 1 1 282 PRO N    N -13.494 -27.660  -0.462 1.00 . A A . 282 PRO N    1 1 
       23 102080 1 1 282 PRO O    O -10.585 -29.094  -1.912 1.00 . A A . 282 PRO O    1 1 
       23 102081 1 1 283 ALA C    C  -8.757 -27.300  -0.823 1.00 . A A . 283 ALA C    1 1 
       23 102082 1 1 283 ALA CA   C  -9.643 -26.501  -1.778 1.00 . A A . 283 ALA CA   1 1 
       23 102083 1 1 283 ALA CB   C  -9.504 -25.010  -1.467 1.00 . A A . 283 ALA CB   1 1 
       23 102084 1 1 283 ALA H    H -11.727 -26.231  -1.476 1.00 . A A . 283 ALA H    1 1 
       23 102085 1 1 283 ALA HA   H  -9.326 -26.682  -2.788 1.00 . A A . 283 ALA HA   1 1 
       23 102086 1 1 283 ALA HB1  H -10.310 -24.469  -1.936 1.00 . A A . 283 ALA HB1  1 1 
       23 102087 1 1 283 ALA HB2  H  -8.560 -24.651  -1.847 1.00 . A A . 283 ALA HB2  1 1 
       23 102088 1 1 283 ALA HB3  H  -9.543 -24.856  -0.397 1.00 . A A . 283 ALA HB3  1 1 
       23 102089 1 1 283 ALA N    N -11.037 -26.906  -1.627 1.00 . A A . 283 ALA N    1 1 
       23 102090 1 1 283 ALA O    O  -7.755 -27.882  -1.238 1.00 . A A . 283 ALA O    1 1 
       23 102091 1 1 284 VAL C    C  -8.344 -29.565   1.086 1.00 . A A . 284 VAL C    1 1 
       23 102092 1 1 284 VAL CA   C  -8.375 -28.080   1.447 1.00 . A A . 284 VAL CA   1 1 
       23 102093 1 1 284 VAL CB   C  -9.004 -27.900   2.828 1.00 . A A . 284 VAL CB   1 1 
       23 102094 1 1 284 VAL CG1  C  -8.289 -28.800   3.837 1.00 . A A . 284 VAL CG1  1 1 
       23 102095 1 1 284 VAL CG2  C  -8.867 -26.440   3.260 1.00 . A A . 284 VAL CG2  1 1 
       23 102096 1 1 284 VAL H    H  -9.943 -26.852   0.725 1.00 . A A . 284 VAL H    1 1 
       23 102097 1 1 284 VAL HA   H  -7.365 -27.705   1.469 1.00 . A A . 284 VAL HA   1 1 
       23 102098 1 1 284 VAL HB   H -10.051 -28.170   2.784 1.00 . A A . 284 VAL HB   1 1 
       23 102099 1 1 284 VAL HG11 H  -8.583 -29.827   3.676 1.00 . A A . 284 VAL HG11 1 1 
       23 102100 1 1 284 VAL HG12 H  -8.557 -28.502   4.838 1.00 . A A . 284 VAL HG12 1 1 
       23 102101 1 1 284 VAL HG13 H  -7.221 -28.708   3.706 1.00 . A A . 284 VAL HG13 1 1 
       23 102102 1 1 284 VAL HG21 H  -9.478 -25.817   2.624 1.00 . A A . 284 VAL HG21 1 1 
       23 102103 1 1 284 VAL HG22 H  -7.834 -26.136   3.177 1.00 . A A . 284 VAL HG22 1 1 
       23 102104 1 1 284 VAL HG23 H  -9.192 -26.336   4.285 1.00 . A A . 284 VAL HG23 1 1 
       23 102105 1 1 284 VAL N    N  -9.138 -27.338   0.448 1.00 . A A . 284 VAL N    1 1 
       23 102106 1 1 284 VAL O    O  -7.300 -30.212   1.175 1.00 . A A . 284 VAL O    1 1 
       23 102107 1 1 285 GLN C    C  -8.609 -31.824  -0.811 1.00 . A A . 285 GLN C    1 1 
       23 102108 1 1 285 GLN CA   C  -9.586 -31.508   0.316 1.00 . A A . 285 GLN CA   1 1 
       23 102109 1 1 285 GLN CB   C -11.008 -31.842  -0.129 1.00 . A A . 285 GLN CB   1 1 
       23 102110 1 1 285 GLN CD   C -13.378 -32.074   0.638 1.00 . A A . 285 GLN CD   1 1 
       23 102111 1 1 285 GLN CG   C -11.947 -31.779   1.076 1.00 . A A . 285 GLN CG   1 1 
       23 102112 1 1 285 GLN H    H -10.294 -29.533   0.637 1.00 . A A . 285 GLN H    1 1 
       23 102113 1 1 285 GLN HA   H  -9.335 -32.112   1.174 1.00 . A A . 285 GLN HA   1 1 
       23 102114 1 1 285 GLN HB2  H -11.328 -31.124  -0.874 1.00 . A A . 285 GLN HB2  1 1 
       23 102115 1 1 285 GLN HB3  H -11.030 -32.833  -0.552 1.00 . A A . 285 GLN HB3  1 1 
       23 102116 1 1 285 GLN HE21 H -13.520 -33.735   1.718 1.00 . A A . 285 GLN HE21 1 1 
       23 102117 1 1 285 GLN HE22 H -14.903 -33.333   0.820 1.00 . A A . 285 GLN HE22 1 1 
       23 102118 1 1 285 GLN HG2  H -11.637 -32.510   1.808 1.00 . A A . 285 GLN HG2  1 1 
       23 102119 1 1 285 GLN HG3  H -11.905 -30.793   1.514 1.00 . A A . 285 GLN HG3  1 1 
       23 102120 1 1 285 GLN N    N  -9.494 -30.098   0.685 1.00 . A A . 285 GLN N    1 1 
       23 102121 1 1 285 GLN NE2  N -13.984 -33.136   1.097 1.00 . A A . 285 GLN NE2  1 1 
       23 102122 1 1 285 GLN O    O  -7.951 -32.866  -0.804 1.00 . A A . 285 GLN O    1 1 
       23 102123 1 1 285 GLN OE1  O -13.958 -31.322  -0.142 1.00 . A A . 285 GLN OE1  1 1 
       23 102124 1 1 286 ASN C    C  -6.239 -30.494  -2.592 1.00 . A A . 286 ASN C    1 1 
       23 102125 1 1 286 ASN CA   C  -7.603 -31.106  -2.906 1.00 . A A . 286 ASN CA   1 1 
       23 102126 1 1 286 ASN CB   C  -8.178 -30.457  -4.162 1.00 . A A . 286 ASN CB   1 1 
       23 102127 1 1 286 ASN CG   C  -9.372 -31.262  -4.662 1.00 . A A . 286 ASN CG   1 1 
       23 102128 1 1 286 ASN H    H  -9.066 -30.110  -1.740 1.00 . A A . 286 ASN H    1 1 
       23 102129 1 1 286 ASN HA   H  -7.474 -32.164  -3.085 1.00 . A A . 286 ASN HA   1 1 
       23 102130 1 1 286 ASN HB2  H  -8.496 -29.450  -3.931 1.00 . A A . 286 ASN HB2  1 1 
       23 102131 1 1 286 ASN HB3  H  -7.420 -30.427  -4.930 1.00 . A A . 286 ASN HB3  1 1 
       23 102132 1 1 286 ASN HD21 H -10.096 -29.780  -5.767 1.00 . A A . 286 ASN HD21 1 1 
       23 102133 1 1 286 ASN HD22 H -10.994 -31.219  -5.805 1.00 . A A . 286 ASN HD22 1 1 
       23 102134 1 1 286 ASN N    N  -8.512 -30.916  -1.779 1.00 . A A . 286 ASN N    1 1 
       23 102135 1 1 286 ASN ND2  N -10.225 -30.708  -5.479 1.00 . A A . 286 ASN ND2  1 1 
       23 102136 1 1 286 ASN O    O  -5.326 -30.544  -3.415 1.00 . A A . 286 ASN O    1 1 
       23 102137 1 1 286 ASN OD1  O  -9.531 -32.428  -4.299 1.00 . A A . 286 ASN OD1  1 1 
       23 102138 1 1 287 LYS C    C  -4.460 -28.188  -1.942 1.00 . A A . 287 LYS C    1 1 
       23 102139 1 1 287 LYS CA   C  -4.857 -29.305  -0.989 1.00 . A A . 287 LYS CA   1 1 
       23 102140 1 1 287 LYS CB   C  -3.750 -30.362  -0.952 1.00 . A A . 287 LYS CB   1 1 
       23 102141 1 1 287 LYS CD   C  -2.903 -32.386   0.248 1.00 . A A . 287 LYS CD   1 1 
       23 102142 1 1 287 LYS CE   C  -2.934 -33.319  -0.964 1.00 . A A . 287 LYS CE   1 1 
       23 102143 1 1 287 LYS CG   C  -4.048 -31.377   0.153 1.00 . A A . 287 LYS CG   1 1 
       23 102144 1 1 287 LYS H    H  -6.881 -29.897  -0.792 1.00 . A A . 287 LYS H    1 1 
       23 102145 1 1 287 LYS HA   H  -4.974 -28.894   0.003 1.00 . A A . 287 LYS HA   1 1 
       23 102146 1 1 287 LYS HB2  H  -3.703 -30.864  -1.902 1.00 . A A . 287 LYS HB2  1 1 
       23 102147 1 1 287 LYS HB3  H  -2.802 -29.887  -0.751 1.00 . A A . 287 LYS HB3  1 1 
       23 102148 1 1 287 LYS HD2  H  -1.960 -31.853   0.267 1.00 . A A . 287 LYS HD2  1 1 
       23 102149 1 1 287 LYS HD3  H  -3.005 -32.966   1.151 1.00 . A A . 287 LYS HD3  1 1 
       23 102150 1 1 287 LYS HE2  H  -3.945 -33.656  -1.134 1.00 . A A . 287 LYS HE2  1 1 
       23 102151 1 1 287 LYS HE3  H  -2.577 -32.795  -1.836 1.00 . A A . 287 LYS HE3  1 1 
       23 102152 1 1 287 LYS HG2  H  -4.160 -30.864   1.095 1.00 . A A . 287 LYS HG2  1 1 
       23 102153 1 1 287 LYS HG3  H  -4.966 -31.901  -0.080 1.00 . A A . 287 LYS HG3  1 1 
       23 102154 1 1 287 LYS HZ1  H  -2.357 -34.966   0.171 1.00 . A A . 287 LYS HZ1  1 1 
       23 102155 1 1 287 LYS HZ2  H  -1.071 -34.179  -0.612 1.00 . A A . 287 LYS HZ2  1 1 
       23 102156 1 1 287 LYS HZ3  H  -2.134 -35.164  -1.499 1.00 . A A . 287 LYS HZ3  1 1 
       23 102157 1 1 287 LYS N    N  -6.114 -29.916  -1.402 1.00 . A A . 287 LYS N    1 1 
       23 102158 1 1 287 LYS NZ   N  -2.057 -34.495  -0.707 1.00 . A A . 287 LYS NZ   1 1 
       23 102159 1 1 287 LYS O    O  -3.297 -28.067  -2.329 1.00 . A A . 287 LYS O    1 1 
       23 102160 1 1 288 GLN C    C  -4.920 -24.975  -2.444 1.00 . A A . 288 GLN C    1 1 
       23 102161 1 1 288 GLN CA   C  -5.175 -26.254  -3.230 1.00 . A A . 288 GLN CA   1 1 
       23 102162 1 1 288 GLN CB   C  -6.370 -26.050  -4.161 1.00 . A A . 288 GLN CB   1 1 
       23 102163 1 1 288 GLN CD   C  -5.337 -27.420  -5.985 1.00 . A A . 288 GLN CD   1 1 
       23 102164 1 1 288 GLN CG   C  -6.537 -27.281  -5.054 1.00 . A A . 288 GLN CG   1 1 
       23 102165 1 1 288 GLN H    H  -6.344 -27.511  -1.984 1.00 . A A . 288 GLN H    1 1 
       23 102166 1 1 288 GLN HA   H  -4.301 -26.475  -3.823 1.00 . A A . 288 GLN HA   1 1 
       23 102167 1 1 288 GLN HB2  H  -7.264 -25.903  -3.575 1.00 . A A . 288 GLN HB2  1 1 
       23 102168 1 1 288 GLN HB3  H  -6.198 -25.181  -4.781 1.00 . A A . 288 GLN HB3  1 1 
       23 102169 1 1 288 GLN HE21 H  -4.973 -29.304  -5.479 1.00 . A A . 288 GLN HE21 1 1 
       23 102170 1 1 288 GLN HE22 H  -3.917 -28.645  -6.633 1.00 . A A . 288 GLN HE22 1 1 
       23 102171 1 1 288 GLN HG2  H  -6.611 -28.163  -4.433 1.00 . A A . 288 GLN HG2  1 1 
       23 102172 1 1 288 GLN HG3  H  -7.436 -27.180  -5.641 1.00 . A A . 288 GLN HG3  1 1 
       23 102173 1 1 288 GLN N    N  -5.435 -27.366  -2.321 1.00 . A A . 288 GLN N    1 1 
       23 102174 1 1 288 GLN NE2  N  -4.689 -28.550  -6.037 1.00 . A A . 288 GLN NE2  1 1 
       23 102175 1 1 288 GLN O    O  -5.394 -23.902  -2.812 1.00 . A A . 288 GLN O    1 1 
       23 102176 1 1 288 GLN OE1  O  -4.982 -26.470  -6.683 1.00 . A A . 288 GLN OE1  1 1 
       23 102177 1 1 289 VAL C    C  -2.351 -23.706  -0.469 1.00 . A A . 289 VAL C    1 1 
       23 102178 1 1 289 VAL CA   C  -3.857 -23.936  -0.515 1.00 . A A . 289 VAL CA   1 1 
       23 102179 1 1 289 VAL CB   C  -4.386 -24.153   0.900 1.00 . A A . 289 VAL CB   1 1 
       23 102180 1 1 289 VAL CG1  C  -3.846 -23.057   1.824 1.00 . A A . 289 VAL CG1  1 1 
       23 102181 1 1 289 VAL CG2  C  -5.914 -24.099   0.885 1.00 . A A . 289 VAL CG2  1 1 
       23 102182 1 1 289 VAL H    H  -3.819 -25.973  -1.102 1.00 . A A . 289 VAL H    1 1 
       23 102183 1 1 289 VAL HA   H  -4.328 -23.056  -0.930 1.00 . A A . 289 VAL HA   1 1 
       23 102184 1 1 289 VAL HB   H  -4.060 -25.118   1.260 1.00 . A A . 289 VAL HB   1 1 
       23 102185 1 1 289 VAL HG11 H  -2.814 -23.265   2.063 1.00 . A A . 289 VAL HG11 1 1 
       23 102186 1 1 289 VAL HG12 H  -4.430 -23.028   2.729 1.00 . A A . 289 VAL HG12 1 1 
       23 102187 1 1 289 VAL HG13 H  -3.912 -22.101   1.322 1.00 . A A . 289 VAL HG13 1 1 
       23 102188 1 1 289 VAL HG21 H  -6.297 -24.500   1.811 1.00 . A A . 289 VAL HG21 1 1 
       23 102189 1 1 289 VAL HG22 H  -6.287 -24.685   0.058 1.00 . A A . 289 VAL HG22 1 1 
       23 102190 1 1 289 VAL HG23 H  -6.237 -23.074   0.776 1.00 . A A . 289 VAL HG23 1 1 
       23 102191 1 1 289 VAL N    N  -4.166 -25.091  -1.353 1.00 . A A . 289 VAL N    1 1 
       23 102192 1 1 289 VAL O    O  -1.570 -24.646  -0.325 1.00 . A A . 289 VAL O    1 1 
       23 102193 1 1 290 TYR C    C  -0.281 -20.901   0.322 1.00 . A A . 290 TYR C    1 1 
       23 102194 1 1 290 TYR CA   C  -0.528 -22.097  -0.584 1.00 . A A . 290 TYR CA   1 1 
       23 102195 1 1 290 TYR CB   C  -0.049 -21.781  -1.998 1.00 . A A . 290 TYR CB   1 1 
       23 102196 1 1 290 TYR CD1  C   0.823 -24.013  -2.781 1.00 . A A . 290 TYR CD1  1 1 
       23 102197 1 1 290 TYR CD2  C  -1.244 -23.171  -3.729 1.00 . A A . 290 TYR CD2  1 1 
       23 102198 1 1 290 TYR CE1  C   0.721 -25.160  -3.576 1.00 . A A . 290 TYR CE1  1 1 
       23 102199 1 1 290 TYR CE2  C  -1.346 -24.318  -4.525 1.00 . A A . 290 TYR CE2  1 1 
       23 102200 1 1 290 TYR CG   C  -0.159 -23.018  -2.857 1.00 . A A . 290 TYR CG   1 1 
       23 102201 1 1 290 TYR CZ   C  -0.363 -25.312  -4.449 1.00 . A A . 290 TYR CZ   1 1 
       23 102202 1 1 290 TYR H    H  -2.611 -21.733  -0.710 1.00 . A A . 290 TYR H    1 1 
       23 102203 1 1 290 TYR HA   H   0.040 -22.939  -0.205 1.00 . A A . 290 TYR HA   1 1 
       23 102204 1 1 290 TYR HB2  H  -0.662 -20.996  -2.416 1.00 . A A . 290 TYR HB2  1 1 
       23 102205 1 1 290 TYR HB3  H   0.980 -21.457  -1.966 1.00 . A A . 290 TYR HB3  1 1 
       23 102206 1 1 290 TYR HD1  H   1.658 -23.896  -2.107 1.00 . A A . 290 TYR HD1  1 1 
       23 102207 1 1 290 TYR HD2  H  -2.002 -22.405  -3.787 1.00 . A A . 290 TYR HD2  1 1 
       23 102208 1 1 290 TYR HE1  H   1.479 -25.927  -3.518 1.00 . A A . 290 TYR HE1  1 1 
       23 102209 1 1 290 TYR HE2  H  -2.182 -24.435  -5.198 1.00 . A A . 290 TYR HE2  1 1 
       23 102210 1 1 290 TYR HH   H  -1.115 -26.272  -5.918 1.00 . A A . 290 TYR HH   1 1 
       23 102211 1 1 290 TYR N    N  -1.944 -22.445  -0.602 1.00 . A A . 290 TYR N    1 1 
       23 102212 1 1 290 TYR O    O  -1.210 -20.180   0.690 1.00 . A A . 290 TYR O    1 1 
       23 102213 1 1 290 TYR OH   O  -0.464 -26.443  -5.234 1.00 . A A . 290 TYR OH   1 1 
       23 102214 1 1 291 ALA C    C   2.317 -18.639   0.865 1.00 . A A . 291 ALA C    1 1 
       23 102215 1 1 291 ALA CA   C   1.340 -19.574   1.560 1.00 . A A . 291 ALA CA   1 1 
       23 102216 1 1 291 ALA CB   C   1.972 -20.105   2.845 1.00 . A A . 291 ALA CB   1 1 
       23 102217 1 1 291 ALA H    H   1.683 -21.291   0.365 1.00 . A A . 291 ALA H    1 1 
       23 102218 1 1 291 ALA HA   H   0.450 -19.019   1.820 1.00 . A A . 291 ALA HA   1 1 
       23 102219 1 1 291 ALA HB1  H   1.224 -20.619   3.432 1.00 . A A . 291 ALA HB1  1 1 
       23 102220 1 1 291 ALA HB2  H   2.376 -19.282   3.417 1.00 . A A . 291 ALA HB2  1 1 
       23 102221 1 1 291 ALA HB3  H   2.768 -20.793   2.596 1.00 . A A . 291 ALA HB3  1 1 
       23 102222 1 1 291 ALA N    N   0.981 -20.688   0.689 1.00 . A A . 291 ALA N    1 1 
       23 102223 1 1 291 ALA O    O   3.030 -19.039  -0.056 1.00 . A A . 291 ALA O    1 1 
       23 102224 1 1 292 LEU C    C   4.532 -16.307   1.504 1.00 . A A . 292 LEU C    1 1 
       23 102225 1 1 292 LEU CA   C   3.238 -16.396   0.706 1.00 . A A . 292 LEU CA   1 1 
       23 102226 1 1 292 LEU CB   C   2.559 -15.024   0.696 1.00 . A A . 292 LEU CB   1 1 
       23 102227 1 1 292 LEU CD1  C   0.507 -13.777  -0.001 1.00 . A A . 292 LEU CD1  1 1 
       23 102228 1 1 292 LEU CD2  C   1.528 -15.457  -1.546 1.00 . A A . 292 LEU CD2  1 1 
       23 102229 1 1 292 LEU CG   C   1.242 -15.117  -0.079 1.00 . A A . 292 LEU CG   1 1 
       23 102230 1 1 292 LEU H    H   1.750 -17.117   2.036 1.00 . A A . 292 LEU H    1 1 
       23 102231 1 1 292 LEU HA   H   3.471 -16.684  -0.302 1.00 . A A . 292 LEU HA   1 1 
       23 102232 1 1 292 LEU HB2  H   2.366 -14.700   1.703 1.00 . A A . 292 LEU HB2  1 1 
       23 102233 1 1 292 LEU HB3  H   3.208 -14.309   0.205 1.00 . A A . 292 LEU HB3  1 1 
       23 102234 1 1 292 LEU HD11 H  -0.513 -13.907  -0.333 1.00 . A A . 292 LEU HD11 1 1 
       23 102235 1 1 292 LEU HD12 H   1.003 -13.058  -0.636 1.00 . A A . 292 LEU HD12 1 1 
       23 102236 1 1 292 LEU HD13 H   0.511 -13.423   1.018 1.00 . A A . 292 LEU HD13 1 1 
       23 102237 1 1 292 LEU HD21 H   0.708 -15.119  -2.164 1.00 . A A . 292 LEU HD21 1 1 
       23 102238 1 1 292 LEU HD22 H   1.637 -16.525  -1.653 1.00 . A A . 292 LEU HD22 1 1 
       23 102239 1 1 292 LEU HD23 H   2.438 -14.967  -1.863 1.00 . A A . 292 LEU HD23 1 1 
       23 102240 1 1 292 LEU HG   H   0.628 -15.891   0.358 1.00 . A A . 292 LEU HG   1 1 
       23 102241 1 1 292 LEU N    N   2.343 -17.383   1.303 1.00 . A A . 292 LEU N    1 1 
       23 102242 1 1 292 LEU O    O   5.439 -15.552   1.152 1.00 . A A . 292 LEU O    1 1 
       23 102243 1 1 293 GLY C    C   5.456 -16.678   4.855 1.00 . A A . 293 GLY C    1 1 
       23 102244 1 1 293 GLY CA   C   5.810 -17.075   3.427 1.00 . A A . 293 GLY CA   1 1 
       23 102245 1 1 293 GLY H    H   3.869 -17.673   2.818 1.00 . A A . 293 GLY H    1 1 
       23 102246 1 1 293 GLY HA2  H   6.247 -18.061   3.433 1.00 . A A . 293 GLY HA2  1 1 
       23 102247 1 1 293 GLY HA3  H   6.529 -16.370   3.039 1.00 . A A . 293 GLY HA3  1 1 
       23 102248 1 1 293 GLY N    N   4.618 -17.082   2.584 1.00 . A A . 293 GLY N    1 1 
       23 102249 1 1 293 GLY O    O   4.369 -16.164   5.115 1.00 . A A . 293 GLY O    1 1 
       23 102250 1 1 294 THR C    C   6.545 -15.148   7.471 1.00 . A A . 294 THR C    1 1 
       23 102251 1 1 294 THR CA   C   6.149 -16.591   7.179 1.00 . A A . 294 THR CA   1 1 
       23 102252 1 1 294 THR CB   C   6.963 -17.531   8.078 1.00 . A A . 294 THR CB   1 1 
       23 102253 1 1 294 THR CG2  C   6.454 -17.437   9.518 1.00 . A A . 294 THR CG2  1 1 
       23 102254 1 1 294 THR H    H   7.227 -17.335   5.517 1.00 . A A . 294 THR H    1 1 
       23 102255 1 1 294 THR HA   H   5.102 -16.723   7.409 1.00 . A A . 294 THR HA   1 1 
       23 102256 1 1 294 THR HB   H   8.004 -17.245   8.051 1.00 . A A . 294 THR HB   1 1 
       23 102257 1 1 294 THR HG1  H   6.277 -18.850   6.825 1.00 . A A . 294 THR HG1  1 1 
       23 102258 1 1 294 THR HG21 H   5.435 -17.794   9.563 1.00 . A A . 294 THR HG21 1 1 
       23 102259 1 1 294 THR HG22 H   6.489 -16.408   9.845 1.00 . A A . 294 THR HG22 1 1 
       23 102260 1 1 294 THR HG23 H   7.076 -18.041  10.161 1.00 . A A . 294 THR HG23 1 1 
       23 102261 1 1 294 THR N    N   6.380 -16.925   5.781 1.00 . A A . 294 THR N    1 1 
       23 102262 1 1 294 THR O    O   5.709 -14.330   7.850 1.00 . A A . 294 THR O    1 1 
       23 102263 1 1 294 THR OG1  O   6.827 -18.866   7.612 1.00 . A A . 294 THR OG1  1 1 
       23 102264 1 1 295 GLU C    C   7.766 -12.514   6.506 1.00 . A A . 295 GLU C    1 1 
       23 102265 1 1 295 GLU CA   C   8.320 -13.493   7.533 1.00 . A A . 295 GLU CA   1 1 
       23 102266 1 1 295 GLU CB   C   9.850 -13.484   7.479 1.00 . A A . 295 GLU CB   1 1 
       23 102267 1 1 295 GLU CD   C  10.064 -13.736   9.963 1.00 . A A . 295 GLU CD   1 1 
       23 102268 1 1 295 GLU CG   C  10.409 -14.350   8.611 1.00 . A A . 295 GLU CG   1 1 
       23 102269 1 1 295 GLU H    H   8.444 -15.534   6.969 1.00 . A A . 295 GLU H    1 1 
       23 102270 1 1 295 GLU HA   H   8.003 -13.184   8.518 1.00 . A A . 295 GLU HA   1 1 
       23 102271 1 1 295 GLU HB2  H  10.179 -13.874   6.529 1.00 . A A . 295 GLU HB2  1 1 
       23 102272 1 1 295 GLU HB3  H  10.207 -12.471   7.597 1.00 . A A . 295 GLU HB3  1 1 
       23 102273 1 1 295 GLU HG2  H   9.979 -15.340   8.547 1.00 . A A . 295 GLU HG2  1 1 
       23 102274 1 1 295 GLU HG3  H  11.482 -14.419   8.513 1.00 . A A . 295 GLU HG3  1 1 
       23 102275 1 1 295 GLU N    N   7.824 -14.840   7.280 1.00 . A A . 295 GLU N    1 1 
       23 102276 1 1 295 GLU O    O   7.995 -11.309   6.597 1.00 . A A . 295 GLU O    1 1 
       23 102277 1 1 295 GLU OE1  O   9.753 -12.555   9.991 1.00 . A A . 295 GLU OE1  1 1 
       23 102278 1 1 295 GLU OE2  O  10.112 -14.452  10.948 1.00 . A A . 295 GLU OE2  1 1 
       23 102279 1 1 296 THR C    C   5.231 -11.464   5.011 1.00 . A A . 296 THR C    1 1 
       23 102280 1 1 296 THR CA   C   6.456 -12.204   4.486 1.00 . A A . 296 THR CA   1 1 
       23 102281 1 1 296 THR CB   C   6.061 -13.065   3.284 1.00 . A A . 296 THR CB   1 1 
       23 102282 1 1 296 THR CG2  C   7.321 -13.580   2.585 1.00 . A A . 296 THR CG2  1 1 
       23 102283 1 1 296 THR H    H   6.887 -14.010   5.508 1.00 . A A . 296 THR H    1 1 
       23 102284 1 1 296 THR HA   H   7.191 -11.478   4.170 1.00 . A A . 296 THR HA   1 1 
       23 102285 1 1 296 THR HB   H   5.486 -12.472   2.589 1.00 . A A . 296 THR HB   1 1 
       23 102286 1 1 296 THR HG1  H   4.368 -14.003   3.478 1.00 . A A . 296 THR HG1  1 1 
       23 102287 1 1 296 THR HG21 H   7.062 -13.953   1.606 1.00 . A A . 296 THR HG21 1 1 
       23 102288 1 1 296 THR HG22 H   7.757 -14.375   3.171 1.00 . A A . 296 THR HG22 1 1 
       23 102289 1 1 296 THR HG23 H   8.033 -12.775   2.483 1.00 . A A . 296 THR HG23 1 1 
       23 102290 1 1 296 THR N    N   7.037 -13.041   5.529 1.00 . A A . 296 THR N    1 1 
       23 102291 1 1 296 THR O    O   4.284 -11.206   4.268 1.00 . A A . 296 THR O    1 1 
       23 102292 1 1 296 THR OG1  O   5.280 -14.165   3.729 1.00 . A A . 296 THR OG1  1 1 
       23 102293 1 1 297 PHE C    C   3.921  -9.071   6.229 1.00 . A A . 297 PHE C    1 1 
       23 102294 1 1 297 PHE CA   C   4.139 -10.419   6.908 1.00 . A A . 297 PHE CA   1 1 
       23 102295 1 1 297 PHE CB   C   4.417 -10.196   8.398 1.00 . A A . 297 PHE CB   1 1 
       23 102296 1 1 297 PHE CD1  C   3.221  -8.069   9.028 1.00 . A A . 297 PHE CD1  1 1 
       23 102297 1 1 297 PHE CD2  C   2.204 -10.193   9.606 1.00 . A A . 297 PHE CD2  1 1 
       23 102298 1 1 297 PHE CE1  C   2.141  -7.394   9.609 1.00 . A A . 297 PHE CE1  1 1 
       23 102299 1 1 297 PHE CE2  C   1.124  -9.518  10.188 1.00 . A A . 297 PHE CE2  1 1 
       23 102300 1 1 297 PHE CG   C   3.253  -9.469   9.027 1.00 . A A . 297 PHE CG   1 1 
       23 102301 1 1 297 PHE CZ   C   1.093  -8.118  10.189 1.00 . A A . 297 PHE CZ   1 1 
       23 102302 1 1 297 PHE H    H   6.035 -11.362   6.841 1.00 . A A . 297 PHE H    1 1 
       23 102303 1 1 297 PHE HA   H   3.244 -11.010   6.805 1.00 . A A . 297 PHE HA   1 1 
       23 102304 1 1 297 PHE HB2  H   4.551 -11.150   8.886 1.00 . A A . 297 PHE HB2  1 1 
       23 102305 1 1 297 PHE HB3  H   5.314  -9.607   8.514 1.00 . A A . 297 PHE HB3  1 1 
       23 102306 1 1 297 PHE HD1  H   4.029  -7.510   8.579 1.00 . A A . 297 PHE HD1  1 1 
       23 102307 1 1 297 PHE HD2  H   2.228 -11.272   9.607 1.00 . A A . 297 PHE HD2  1 1 
       23 102308 1 1 297 PHE HE1  H   2.116  -6.314   9.610 1.00 . A A . 297 PHE HE1  1 1 
       23 102309 1 1 297 PHE HE2  H   0.316 -10.077  10.636 1.00 . A A . 297 PHE HE2  1 1 
       23 102310 1 1 297 PHE HZ   H   0.260  -7.598  10.638 1.00 . A A . 297 PHE HZ   1 1 
       23 102311 1 1 297 PHE N    N   5.254 -11.130   6.296 1.00 . A A . 297 PHE N    1 1 
       23 102312 1 1 297 PHE O    O   2.792  -8.707   5.899 1.00 . A A . 297 PHE O    1 1 
       23 102313 1 1 298 ARG C    C   4.810  -7.169   3.877 1.00 . A A . 298 ARG C    1 1 
       23 102314 1 1 298 ARG CA   C   4.919  -7.025   5.385 1.00 . A A . 298 ARG CA   1 1 
       23 102315 1 1 298 ARG CB   C   6.159  -6.195   5.731 1.00 . A A . 298 ARG CB   1 1 
       23 102316 1 1 298 ARG CD   C   7.419  -5.084   7.581 1.00 . A A . 298 ARG CD   1 1 
       23 102317 1 1 298 ARG CG   C   6.153  -5.865   7.225 1.00 . A A . 298 ARG CG   1 1 
       23 102318 1 1 298 ARG CZ   C   7.900  -5.590   9.909 1.00 . A A . 298 ARG CZ   1 1 
       23 102319 1 1 298 ARG H    H   5.883  -8.677   6.301 1.00 . A A . 298 ARG H    1 1 
       23 102320 1 1 298 ARG HA   H   4.045  -6.514   5.755 1.00 . A A . 298 ARG HA   1 1 
       23 102321 1 1 298 ARG HB2  H   7.049  -6.757   5.489 1.00 . A A . 298 ARG HB2  1 1 
       23 102322 1 1 298 ARG HB3  H   6.148  -5.277   5.163 1.00 . A A . 298 ARG HB3  1 1 
       23 102323 1 1 298 ARG HD2  H   8.286  -5.685   7.355 1.00 . A A . 298 ARG HD2  1 1 
       23 102324 1 1 298 ARG HD3  H   7.454  -4.177   6.995 1.00 . A A . 298 ARG HD3  1 1 
       23 102325 1 1 298 ARG HE   H   7.061  -3.881   9.290 1.00 . A A . 298 ARG HE   1 1 
       23 102326 1 1 298 ARG HG2  H   5.282  -5.269   7.459 1.00 . A A . 298 ARG HG2  1 1 
       23 102327 1 1 298 ARG HG3  H   6.126  -6.781   7.796 1.00 . A A . 298 ARG HG3  1 1 
       23 102328 1 1 298 ARG HH11 H   8.388  -6.995   8.566 1.00 . A A . 298 ARG HH11 1 1 
       23 102329 1 1 298 ARG HH12 H   8.743  -7.380  10.216 1.00 . A A . 298 ARG HH12 1 1 
       23 102330 1 1 298 ARG HH21 H   7.523  -4.381  11.457 1.00 . A A . 298 ARG HH21 1 1 
       23 102331 1 1 298 ARG HH22 H   8.252  -5.901  11.853 1.00 . A A . 298 ARG HH22 1 1 
       23 102332 1 1 298 ARG N    N   5.009  -8.335   6.020 1.00 . A A . 298 ARG N    1 1 
       23 102333 1 1 298 ARG NE   N   7.419  -4.746   9.001 1.00 . A A . 298 ARG NE   1 1 
       23 102334 1 1 298 ARG NH1  N   8.382  -6.745   9.534 1.00 . A A . 298 ARG NH1  1 1 
       23 102335 1 1 298 ARG NH2  N   7.892  -5.265  11.171 1.00 . A A . 298 ARG NH2  1 1 
       23 102336 1 1 298 ARG O    O   5.509  -7.980   3.265 1.00 . A A . 298 ARG O    1 1 
       23 102337 1 1 299 LEU C    C   4.180  -5.111   1.187 1.00 . A A . 299 LEU C    1 1 
       23 102338 1 1 299 LEU CA   C   3.739  -6.425   1.828 1.00 . A A . 299 LEU CA   1 1 
       23 102339 1 1 299 LEU CB   C   2.262  -6.677   1.505 1.00 . A A . 299 LEU CB   1 1 
       23 102340 1 1 299 LEU CD1  C   2.242  -8.515  -0.195 1.00 . A A . 299 LEU CD1  1 1 
       23 102341 1 1 299 LEU CD2  C   0.736  -6.539  -0.473 1.00 . A A . 299 LEU CD2  1 1 
       23 102342 1 1 299 LEU CG   C   2.110  -7.004   0.015 1.00 . A A . 299 LEU CG   1 1 
       23 102343 1 1 299 LEU H    H   3.395  -5.750   3.803 1.00 . A A . 299 LEU H    1 1 
       23 102344 1 1 299 LEU HA   H   4.323  -7.228   1.411 1.00 . A A . 299 LEU HA   1 1 
       23 102345 1 1 299 LEU HB2  H   1.902  -7.507   2.099 1.00 . A A . 299 LEU HB2  1 1 
       23 102346 1 1 299 LEU HB3  H   1.686  -5.793   1.743 1.00 . A A . 299 LEU HB3  1 1 
       23 102347 1 1 299 LEU HD11 H   3.139  -8.869   0.290 1.00 . A A . 299 LEU HD11 1 1 
       23 102348 1 1 299 LEU HD12 H   2.291  -8.728  -1.248 1.00 . A A . 299 LEU HD12 1 1 
       23 102349 1 1 299 LEU HD13 H   1.383  -9.010   0.236 1.00 . A A . 299 LEU HD13 1 1 
       23 102350 1 1 299 LEU HD21 H  -0.030  -7.006   0.126 1.00 . A A . 299 LEU HD21 1 1 
       23 102351 1 1 299 LEU HD22 H   0.613  -6.814  -1.506 1.00 . A A . 299 LEU HD22 1 1 
       23 102352 1 1 299 LEU HD23 H   0.666  -5.465  -0.372 1.00 . A A . 299 LEU HD23 1 1 
       23 102353 1 1 299 LEU HG   H   2.881  -6.498  -0.550 1.00 . A A . 299 LEU HG   1 1 
       23 102354 1 1 299 LEU N    N   3.926  -6.375   3.272 1.00 . A A . 299 LEU N    1 1 
       23 102355 1 1 299 LEU O    O   3.591  -4.059   1.429 1.00 . A A . 299 LEU O    1 1 
       23 102356 1 1 300 ASP C    C   6.666  -4.390  -1.454 1.00 . A A . 300 ASP C    1 1 
       23 102357 1 1 300 ASP CA   C   5.730  -3.998  -0.314 1.00 . A A . 300 ASP CA   1 1 
       23 102358 1 1 300 ASP CB   C   6.480  -3.112   0.682 1.00 . A A . 300 ASP CB   1 1 
       23 102359 1 1 300 ASP CG   C   7.756  -3.807   1.142 1.00 . A A . 300 ASP CG   1 1 
       23 102360 1 1 300 ASP H    H   5.647  -6.050   0.200 1.00 . A A . 300 ASP H    1 1 
       23 102361 1 1 300 ASP HA   H   4.901  -3.442  -0.723 1.00 . A A . 300 ASP HA   1 1 
       23 102362 1 1 300 ASP HB2  H   6.725  -2.175   0.210 1.00 . A A . 300 ASP HB2  1 1 
       23 102363 1 1 300 ASP HB3  H   5.850  -2.929   1.541 1.00 . A A . 300 ASP HB3  1 1 
       23 102364 1 1 300 ASP N    N   5.217  -5.186   0.358 1.00 . A A . 300 ASP N    1 1 
       23 102365 1 1 300 ASP O    O   6.864  -5.571  -1.732 1.00 . A A . 300 ASP O    1 1 
       23 102366 1 1 300 ASP OD1  O   7.952  -4.949   0.768 1.00 . A A . 300 ASP OD1  1 1 
       23 102367 1 1 300 ASP OD2  O   8.522  -3.182   1.857 1.00 . A A . 300 ASP OD2  1 1 
       23 102368 1 1 301 TYR C    C   9.156  -4.748  -2.840 1.00 . A A . 301 TYR C    1 1 
       23 102369 1 1 301 TYR CA   C   8.165  -3.648  -3.213 1.00 . A A . 301 TYR CA   1 1 
       23 102370 1 1 301 TYR CB   C   8.937  -2.368  -3.555 1.00 . A A . 301 TYR CB   1 1 
       23 102371 1 1 301 TYR CD1  C   9.563  -2.628  -5.983 1.00 . A A . 301 TYR CD1  1 1 
       23 102372 1 1 301 TYR CD2  C  11.269  -2.974  -4.295 1.00 . A A . 301 TYR CD2  1 1 
       23 102373 1 1 301 TYR CE1  C  10.499  -2.903  -6.986 1.00 . A A . 301 TYR CE1  1 1 
       23 102374 1 1 301 TYR CE2  C  12.206  -3.250  -5.298 1.00 . A A . 301 TYR CE2  1 1 
       23 102375 1 1 301 TYR CG   C   9.947  -2.662  -4.638 1.00 . A A . 301 TYR CG   1 1 
       23 102376 1 1 301 TYR CZ   C  11.821  -3.214  -6.643 1.00 . A A . 301 TYR CZ   1 1 
       23 102377 1 1 301 TYR H    H   7.062  -2.466  -1.839 1.00 . A A . 301 TYR H    1 1 
       23 102378 1 1 301 TYR HA   H   7.601  -3.955  -4.075 1.00 . A A . 301 TYR HA   1 1 
       23 102379 1 1 301 TYR HB2  H   8.245  -1.615  -3.904 1.00 . A A . 301 TYR HB2  1 1 
       23 102380 1 1 301 TYR HB3  H   9.448  -2.006  -2.675 1.00 . A A . 301 TYR HB3  1 1 
       23 102381 1 1 301 TYR HD1  H   8.543  -2.388  -6.247 1.00 . A A . 301 TYR HD1  1 1 
       23 102382 1 1 301 TYR HD2  H  11.565  -3.002  -3.256 1.00 . A A . 301 TYR HD2  1 1 
       23 102383 1 1 301 TYR HE1  H  10.203  -2.875  -8.023 1.00 . A A . 301 TYR HE1  1 1 
       23 102384 1 1 301 TYR HE2  H  13.225  -3.489  -5.034 1.00 . A A . 301 TYR HE2  1 1 
       23 102385 1 1 301 TYR HH   H  13.535  -2.971  -7.449 1.00 . A A . 301 TYR HH   1 1 
       23 102386 1 1 301 TYR N    N   7.254  -3.390  -2.103 1.00 . A A . 301 TYR N    1 1 
       23 102387 1 1 301 TYR O    O   9.436  -5.637  -3.646 1.00 . A A . 301 TYR O    1 1 
       23 102388 1 1 301 TYR OH   O  12.745  -3.485  -7.632 1.00 . A A . 301 TYR OH   1 1 
       23 102389 1 1 302 TYR C    C   9.934  -7.047  -0.996 1.00 . A A . 302 TYR C    1 1 
       23 102390 1 1 302 TYR CA   C  10.621  -5.694  -1.152 1.00 . A A . 302 TYR CA   1 1 
       23 102391 1 1 302 TYR CB   C  11.220  -5.267   0.188 1.00 . A A . 302 TYR CB   1 1 
       23 102392 1 1 302 TYR CD1  C  13.414  -4.215  -0.469 1.00 . A A . 302 TYR CD1  1 1 
       23 102393 1 1 302 TYR CD2  C  11.598  -2.775   0.246 1.00 . A A . 302 TYR CD2  1 1 
       23 102394 1 1 302 TYR CE1  C  14.229  -3.093  -0.659 1.00 . A A . 302 TYR CE1  1 1 
       23 102395 1 1 302 TYR CE2  C  12.414  -1.653   0.056 1.00 . A A . 302 TYR CE2  1 1 
       23 102396 1 1 302 TYR CG   C  12.099  -4.056  -0.017 1.00 . A A . 302 TYR CG   1 1 
       23 102397 1 1 302 TYR CZ   C  13.729  -1.812  -0.396 1.00 . A A . 302 TYR CZ   1 1 
       23 102398 1 1 302 TYR H    H   9.413  -3.957  -1.022 1.00 . A A . 302 TYR H    1 1 
       23 102399 1 1 302 TYR HA   H  11.417  -5.789  -1.876 1.00 . A A . 302 TYR HA   1 1 
       23 102400 1 1 302 TYR HB2  H  10.424  -5.022   0.876 1.00 . A A . 302 TYR HB2  1 1 
       23 102401 1 1 302 TYR HB3  H  11.810  -6.075   0.593 1.00 . A A . 302 TYR HB3  1 1 
       23 102402 1 1 302 TYR HD1  H  13.800  -5.203  -0.671 1.00 . A A . 302 TYR HD1  1 1 
       23 102403 1 1 302 TYR HD2  H  10.584  -2.653   0.594 1.00 . A A . 302 TYR HD2  1 1 
       23 102404 1 1 302 TYR HE1  H  15.244  -3.215  -1.008 1.00 . A A . 302 TYR HE1  1 1 
       23 102405 1 1 302 TYR HE2  H  12.028  -0.665   0.258 1.00 . A A . 302 TYR HE2  1 1 
       23 102406 1 1 302 TYR HH   H  13.966   0.068  -0.631 1.00 . A A . 302 TYR HH   1 1 
       23 102407 1 1 302 TYR N    N   9.677  -4.686  -1.621 1.00 . A A . 302 TYR N    1 1 
       23 102408 1 1 302 TYR O    O  10.496  -8.089  -1.342 1.00 . A A . 302 TYR O    1 1 
       23 102409 1 1 302 TYR OH   O  14.533  -0.705  -0.583 1.00 . A A . 302 TYR OH   1 1 
       23 102410 1 1 303 SER C    C   7.849  -9.037  -1.573 1.00 . A A . 303 SER C    1 1 
       23 102411 1 1 303 SER CA   C   7.958  -8.259  -0.265 1.00 . A A . 303 SER CA   1 1 
       23 102412 1 1 303 SER CB   C   6.555  -7.934   0.250 1.00 . A A . 303 SER CB   1 1 
       23 102413 1 1 303 SER H    H   8.309  -6.170  -0.220 1.00 . A A . 303 SER H    1 1 
       23 102414 1 1 303 SER HA   H   8.468  -8.864   0.466 1.00 . A A . 303 SER HA   1 1 
       23 102415 1 1 303 SER HB2  H   6.080  -8.832   0.600 1.00 . A A . 303 SER HB2  1 1 
       23 102416 1 1 303 SER HB3  H   6.632  -7.226   1.067 1.00 . A A . 303 SER HB3  1 1 
       23 102417 1 1 303 SER HG   H   4.956  -7.059  -0.433 1.00 . A A . 303 SER HG   1 1 
       23 102418 1 1 303 SER N    N   8.709  -7.025  -0.477 1.00 . A A . 303 SER N    1 1 
       23 102419 1 1 303 SER O    O   7.904 -10.266  -1.576 1.00 . A A . 303 SER O    1 1 
       23 102420 1 1 303 SER OG   O   5.782  -7.376  -0.804 1.00 . A A . 303 SER OG   1 1 
       23 102421 1 1 304 ALA C    C   8.842  -9.820  -4.251 1.00 . A A . 304 ALA C    1 1 
       23 102422 1 1 304 ALA CA   C   7.606  -8.957  -3.995 1.00 . A A . 304 ALA CA   1 1 
       23 102423 1 1 304 ALA CB   C   7.490  -7.892  -5.081 1.00 . A A . 304 ALA CB   1 1 
       23 102424 1 1 304 ALA H    H   7.668  -7.341  -2.615 1.00 . A A . 304 ALA H    1 1 
       23 102425 1 1 304 ALA HA   H   6.731  -9.582  -4.012 1.00 . A A . 304 ALA HA   1 1 
       23 102426 1 1 304 ALA HB1  H   6.871  -7.082  -4.726 1.00 . A A . 304 ALA HB1  1 1 
       23 102427 1 1 304 ALA HB2  H   7.045  -8.329  -5.961 1.00 . A A . 304 ALA HB2  1 1 
       23 102428 1 1 304 ALA HB3  H   8.472  -7.511  -5.324 1.00 . A A . 304 ALA HB3  1 1 
       23 102429 1 1 304 ALA N    N   7.706  -8.315  -2.682 1.00 . A A . 304 ALA N    1 1 
       23 102430 1 1 304 ALA O    O   8.726 -10.998  -4.579 1.00 . A A . 304 ALA O    1 1 
       23 102431 1 1 305 MET C    C  11.278 -11.212  -3.411 1.00 . A A . 305 MET C    1 1 
       23 102432 1 1 305 MET CA   C  11.268  -9.963  -4.294 1.00 . A A . 305 MET CA   1 1 
       23 102433 1 1 305 MET CB   C  12.456  -9.072  -3.913 1.00 . A A . 305 MET CB   1 1 
       23 102434 1 1 305 MET CE   C  15.378  -8.128  -4.577 1.00 . A A . 305 MET CE   1 1 
       23 102435 1 1 305 MET CG   C  12.702  -8.055  -5.026 1.00 . A A . 305 MET CG   1 1 
       23 102436 1 1 305 MET H    H  10.049  -8.277  -3.842 1.00 . A A . 305 MET H    1 1 
       23 102437 1 1 305 MET HA   H  11.352 -10.250  -5.321 1.00 . A A . 305 MET HA   1 1 
       23 102438 1 1 305 MET HB2  H  12.242  -8.551  -2.987 1.00 . A A . 305 MET HB2  1 1 
       23 102439 1 1 305 MET HB3  H  13.337  -9.683  -3.783 1.00 . A A . 305 MET HB3  1 1 
       23 102440 1 1 305 MET HE1  H  15.205  -8.838  -5.373 1.00 . A A . 305 MET HE1  1 1 
       23 102441 1 1 305 MET HE2  H  15.425  -8.653  -3.636 1.00 . A A . 305 MET HE2  1 1 
       23 102442 1 1 305 MET HE3  H  16.313  -7.612  -4.745 1.00 . A A . 305 MET HE3  1 1 
       23 102443 1 1 305 MET HG2  H  12.985  -8.575  -5.930 1.00 . A A . 305 MET HG2  1 1 
       23 102444 1 1 305 MET HG3  H  11.797  -7.493  -5.206 1.00 . A A . 305 MET HG3  1 1 
       23 102445 1 1 305 MET N    N  10.025  -9.227  -4.079 1.00 . A A . 305 MET N    1 1 
       23 102446 1 1 305 MET O    O  11.627 -12.301  -3.878 1.00 . A A . 305 MET O    1 1 
       23 102447 1 1 305 MET SD   S  14.026  -6.926  -4.533 1.00 . A A . 305 MET SD   1 1 
       23 102448 1 1 306 GLN C    C   9.762 -13.198  -1.696 1.00 . A A . 306 GLN C    1 1 
       23 102449 1 1 306 GLN CA   C  10.825 -12.198  -1.237 1.00 . A A . 306 GLN CA   1 1 
       23 102450 1 1 306 GLN CB   C  10.491 -11.715   0.173 1.00 . A A . 306 GLN CB   1 1 
       23 102451 1 1 306 GLN CD   C  11.315 -10.347   2.099 1.00 . A A . 306 GLN CD   1 1 
       23 102452 1 1 306 GLN CG   C  11.661 -10.895   0.719 1.00 . A A . 306 GLN CG   1 1 
       23 102453 1 1 306 GLN H    H  10.621 -10.170  -1.833 1.00 . A A . 306 GLN H    1 1 
       23 102454 1 1 306 GLN HA   H  11.783 -12.689  -1.226 1.00 . A A . 306 GLN HA   1 1 
       23 102455 1 1 306 GLN HB2  H   9.601 -11.101   0.144 1.00 . A A . 306 GLN HB2  1 1 
       23 102456 1 1 306 GLN HB3  H  10.320 -12.567   0.814 1.00 . A A . 306 GLN HB3  1 1 
       23 102457 1 1 306 GLN HE21 H  12.994  -9.300   2.266 1.00 . A A . 306 GLN HE21 1 1 
       23 102458 1 1 306 GLN HE22 H  11.935  -9.190   3.588 1.00 . A A . 306 GLN HE22 1 1 
       23 102459 1 1 306 GLN HG2  H  12.536 -11.524   0.791 1.00 . A A . 306 GLN HG2  1 1 
       23 102460 1 1 306 GLN HG3  H  11.865 -10.073   0.049 1.00 . A A . 306 GLN HG3  1 1 
       23 102461 1 1 306 GLN N    N  10.876 -11.060  -2.154 1.00 . A A . 306 GLN N    1 1 
       23 102462 1 1 306 GLN NE2  N  12.151  -9.546   2.701 1.00 . A A . 306 GLN NE2  1 1 
       23 102463 1 1 306 GLN O    O   9.990 -14.409  -1.696 1.00 . A A . 306 GLN O    1 1 
       23 102464 1 1 306 GLN OE1  O  10.255 -10.657   2.643 1.00 . A A . 306 GLN OE1  1 1 
       23 102465 1 1 307 VAL C    C   7.935 -14.265  -3.846 1.00 . A A . 307 VAL C    1 1 
       23 102466 1 1 307 VAL CA   C   7.518 -13.533  -2.574 1.00 . A A . 307 VAL CA   1 1 
       23 102467 1 1 307 VAL CB   C   6.270 -12.694  -2.839 1.00 . A A . 307 VAL CB   1 1 
       23 102468 1 1 307 VAL CG1  C   5.228 -13.542  -3.575 1.00 . A A . 307 VAL CG1  1 1 
       23 102469 1 1 307 VAL CG2  C   5.686 -12.214  -1.506 1.00 . A A . 307 VAL CG2  1 1 
       23 102470 1 1 307 VAL H    H   8.479 -11.711  -2.081 1.00 . A A . 307 VAL H    1 1 
       23 102471 1 1 307 VAL HA   H   7.292 -14.264  -1.808 1.00 . A A . 307 VAL HA   1 1 
       23 102472 1 1 307 VAL HB   H   6.535 -11.842  -3.446 1.00 . A A . 307 VAL HB   1 1 
       23 102473 1 1 307 VAL HG11 H   5.519 -13.646  -4.610 1.00 . A A . 307 VAL HG11 1 1 
       23 102474 1 1 307 VAL HG12 H   4.266 -13.061  -3.516 1.00 . A A . 307 VAL HG12 1 1 
       23 102475 1 1 307 VAL HG13 H   5.174 -14.520  -3.117 1.00 . A A . 307 VAL HG13 1 1 
       23 102476 1 1 307 VAL HG21 H   6.486 -11.942  -0.835 1.00 . A A . 307 VAL HG21 1 1 
       23 102477 1 1 307 VAL HG22 H   5.102 -13.007  -1.061 1.00 . A A . 307 VAL HG22 1 1 
       23 102478 1 1 307 VAL HG23 H   5.054 -11.356  -1.680 1.00 . A A . 307 VAL HG23 1 1 
       23 102479 1 1 307 VAL N    N   8.605 -12.683  -2.100 1.00 . A A . 307 VAL N    1 1 
       23 102480 1 1 307 VAL O    O   7.658 -15.453  -4.008 1.00 . A A . 307 VAL O    1 1 
       23 102481 1 1 308 LEU C    C   9.986 -15.293  -5.730 1.00 . A A . 308 LEU C    1 1 
       23 102482 1 1 308 LEU CA   C   9.035 -14.131  -6.005 1.00 . A A . 308 LEU CA   1 1 
       23 102483 1 1 308 LEU CB   C   9.745 -13.072  -6.852 1.00 . A A . 308 LEU CB   1 1 
       23 102484 1 1 308 LEU CD1  C   9.173 -14.422  -8.882 1.00 . A A . 308 LEU CD1  1 1 
       23 102485 1 1 308 LEU CD2  C  10.929 -12.648  -9.010 1.00 . A A . 308 LEU CD2  1 1 
       23 102486 1 1 308 LEU CG   C  10.303 -13.725  -8.120 1.00 . A A . 308 LEU CG   1 1 
       23 102487 1 1 308 LEU H    H   8.773 -12.599  -4.565 1.00 . A A . 308 LEU H    1 1 
       23 102488 1 1 308 LEU HA   H   8.174 -14.496  -6.538 1.00 . A A . 308 LEU HA   1 1 
       23 102489 1 1 308 LEU HB2  H   9.039 -12.301  -7.126 1.00 . A A . 308 LEU HB2  1 1 
       23 102490 1 1 308 LEU HB3  H  10.553 -12.638  -6.287 1.00 . A A . 308 LEU HB3  1 1 
       23 102491 1 1 308 LEU HD11 H   9.434 -14.508  -9.923 1.00 . A A . 308 LEU HD11 1 1 
       23 102492 1 1 308 LEU HD12 H   8.263 -13.847  -8.785 1.00 . A A . 308 LEU HD12 1 1 
       23 102493 1 1 308 LEU HD13 H   9.018 -15.410  -8.469 1.00 . A A . 308 LEU HD13 1 1 
       23 102494 1 1 308 LEU HD21 H  10.261 -11.804  -9.076 1.00 . A A . 308 LEU HD21 1 1 
       23 102495 1 1 308 LEU HD22 H  11.094 -13.054  -9.999 1.00 . A A . 308 LEU HD22 1 1 
       23 102496 1 1 308 LEU HD23 H  11.870 -12.334  -8.589 1.00 . A A . 308 LEU HD23 1 1 
       23 102497 1 1 308 LEU HG   H  11.057 -14.450  -7.853 1.00 . A A . 308 LEU HG   1 1 
       23 102498 1 1 308 LEU N    N   8.592 -13.543  -4.747 1.00 . A A . 308 LEU N    1 1 
       23 102499 1 1 308 LEU O    O   9.906 -16.336  -6.384 1.00 . A A . 308 LEU O    1 1 
       23 102500 1 1 309 ASP C    C  11.097 -17.385  -3.900 1.00 . A A . 309 ASP C    1 1 
       23 102501 1 1 309 ASP CA   C  11.838 -16.153  -4.421 1.00 . A A . 309 ASP CA   1 1 
       23 102502 1 1 309 ASP CB   C  12.801 -15.643  -3.344 1.00 . A A . 309 ASP CB   1 1 
       23 102503 1 1 309 ASP CG   C  13.957 -14.889  -3.993 1.00 . A A . 309 ASP CG   1 1 
       23 102504 1 1 309 ASP H    H  10.909 -14.250  -4.295 1.00 . A A . 309 ASP H    1 1 
       23 102505 1 1 309 ASP HA   H  12.397 -16.435  -5.297 1.00 . A A . 309 ASP HA   1 1 
       23 102506 1 1 309 ASP HB2  H  12.268 -14.975  -2.677 1.00 . A A . 309 ASP HB2  1 1 
       23 102507 1 1 309 ASP HB3  H  13.188 -16.476  -2.778 1.00 . A A . 309 ASP HB3  1 1 
       23 102508 1 1 309 ASP N    N  10.886 -15.105  -4.772 1.00 . A A . 309 ASP N    1 1 
       23 102509 1 1 309 ASP O    O  11.472 -18.519  -4.204 1.00 . A A . 309 ASP O    1 1 
       23 102510 1 1 309 ASP OD1  O  14.029 -14.888  -5.212 1.00 . A A . 309 ASP OD1  1 1 
       23 102511 1 1 309 ASP OD2  O  14.758 -14.333  -3.266 1.00 . A A . 309 ASP OD2  1 1 
       23 102512 1 1 310 ARG C    C   8.587 -19.035  -3.701 1.00 . A A . 310 ARG C    1 1 
       23 102513 1 1 310 ARG CA   C   9.256 -18.254  -2.572 1.00 . A A . 310 ARG CA   1 1 
       23 102514 1 1 310 ARG CB   C   8.192 -17.709  -1.621 1.00 . A A . 310 ARG CB   1 1 
       23 102515 1 1 310 ARG CD   C   6.424 -18.334   0.029 1.00 . A A . 310 ARG CD   1 1 
       23 102516 1 1 310 ARG CG   C   7.423 -18.874  -0.996 1.00 . A A . 310 ARG CG   1 1 
       23 102517 1 1 310 ARG CZ   C   6.105 -20.123   1.642 1.00 . A A . 310 ARG CZ   1 1 
       23 102518 1 1 310 ARG H    H   9.800 -16.229  -2.904 1.00 . A A . 310 ARG H    1 1 
       23 102519 1 1 310 ARG HA   H   9.908 -18.918  -2.027 1.00 . A A . 310 ARG HA   1 1 
       23 102520 1 1 310 ARG HB2  H   8.668 -17.130  -0.844 1.00 . A A . 310 ARG HB2  1 1 
       23 102521 1 1 310 ARG HB3  H   7.506 -17.081  -2.170 1.00 . A A . 310 ARG HB3  1 1 
       23 102522 1 1 310 ARG HD2  H   6.960 -17.824   0.815 1.00 . A A . 310 ARG HD2  1 1 
       23 102523 1 1 310 ARG HD3  H   5.757 -17.637  -0.457 1.00 . A A . 310 ARG HD3  1 1 
       23 102524 1 1 310 ARG HE   H   4.779 -19.657   0.216 1.00 . A A . 310 ARG HE   1 1 
       23 102525 1 1 310 ARG HG2  H   6.892 -19.412  -1.768 1.00 . A A . 310 ARG HG2  1 1 
       23 102526 1 1 310 ARG HG3  H   8.116 -19.540  -0.505 1.00 . A A . 310 ARG HG3  1 1 
       23 102527 1 1 310 ARG HH11 H   7.810 -19.081   1.784 1.00 . A A . 310 ARG HH11 1 1 
       23 102528 1 1 310 ARG HH12 H   7.607 -20.349   2.946 1.00 . A A . 310 ARG HH12 1 1 
       23 102529 1 1 310 ARG HH21 H   4.506 -21.322   1.737 1.00 . A A . 310 ARG HH21 1 1 
       23 102530 1 1 310 ARG HH22 H   5.736 -21.618   2.920 1.00 . A A . 310 ARG HH22 1 1 
       23 102531 1 1 310 ARG N    N  10.047 -17.153  -3.117 1.00 . A A . 310 ARG N    1 1 
       23 102532 1 1 310 ARG NE   N   5.651 -19.430   0.602 1.00 . A A . 310 ARG NE   1 1 
       23 102533 1 1 310 ARG NH1  N   7.264 -19.828   2.165 1.00 . A A . 310 ARG NH1  1 1 
       23 102534 1 1 310 ARG NH2  N   5.393 -21.096   2.139 1.00 . A A . 310 ARG NH2  1 1 
       23 102535 1 1 310 ARG O    O   8.580 -20.265  -3.698 1.00 . A A . 310 ARG O    1 1 
       23 102536 1 1 311 LEU C    C   8.369 -19.756  -6.614 1.00 . A A . 311 LEU C    1 1 
       23 102537 1 1 311 LEU CA   C   7.364 -18.943  -5.801 1.00 . A A . 311 LEU CA   1 1 
       23 102538 1 1 311 LEU CB   C   6.725 -17.880  -6.691 1.00 . A A . 311 LEU CB   1 1 
       23 102539 1 1 311 LEU CD1  C   5.054 -16.023  -6.740 1.00 . A A . 311 LEU CD1  1 1 
       23 102540 1 1 311 LEU CD2  C   4.408 -18.259  -5.822 1.00 . A A . 311 LEU CD2  1 1 
       23 102541 1 1 311 LEU CG   C   5.546 -17.241  -5.954 1.00 . A A . 311 LEU CG   1 1 
       23 102542 1 1 311 LEU H    H   8.057 -17.332  -4.611 1.00 . A A . 311 LEU H    1 1 
       23 102543 1 1 311 LEU HA   H   6.602 -19.608  -5.435 1.00 . A A . 311 LEU HA   1 1 
       23 102544 1 1 311 LEU HB2  H   7.454 -17.125  -6.933 1.00 . A A . 311 LEU HB2  1 1 
       23 102545 1 1 311 LEU HB3  H   6.371 -18.341  -7.602 1.00 . A A . 311 LEU HB3  1 1 
       23 102546 1 1 311 LEU HD11 H   4.580 -16.354  -7.653 1.00 . A A . 311 LEU HD11 1 1 
       23 102547 1 1 311 LEU HD12 H   5.888 -15.385  -6.975 1.00 . A A . 311 LEU HD12 1 1 
       23 102548 1 1 311 LEU HD13 H   4.337 -15.477  -6.142 1.00 . A A . 311 LEU HD13 1 1 
       23 102549 1 1 311 LEU HD21 H   3.462 -17.743  -5.769 1.00 . A A . 311 LEU HD21 1 1 
       23 102550 1 1 311 LEU HD22 H   4.545 -18.838  -4.921 1.00 . A A . 311 LEU HD22 1 1 
       23 102551 1 1 311 LEU HD23 H   4.405 -18.920  -6.677 1.00 . A A . 311 LEU HD23 1 1 
       23 102552 1 1 311 LEU HG   H   5.867 -16.928  -4.970 1.00 . A A . 311 LEU HG   1 1 
       23 102553 1 1 311 LEU N    N   8.026 -18.309  -4.665 1.00 . A A . 311 LEU N    1 1 
       23 102554 1 1 311 LEU O    O   8.080 -20.871  -7.043 1.00 . A A . 311 LEU O    1 1 
       23 102555 1 1 312 LYS C    C  11.026 -21.143  -6.842 1.00 . A A . 312 LYS C    1 1 
       23 102556 1 1 312 LYS CA   C  10.603 -19.868  -7.568 1.00 . A A . 312 LYS CA   1 1 
       23 102557 1 1 312 LYS CB   C  11.808 -18.949  -7.744 1.00 . A A . 312 LYS CB   1 1 
       23 102558 1 1 312 LYS CD   C  13.829 -18.483  -9.142 1.00 . A A . 312 LYS CD   1 1 
       23 102559 1 1 312 LYS CE   C  13.310 -17.241  -9.869 1.00 . A A . 312 LYS CE   1 1 
       23 102560 1 1 312 LYS CG   C  12.677 -19.457  -8.896 1.00 . A A . 312 LYS CG   1 1 
       23 102561 1 1 312 LYS H    H   9.724 -18.295  -6.453 1.00 . A A . 312 LYS H    1 1 
       23 102562 1 1 312 LYS HA   H  10.216 -20.139  -8.539 1.00 . A A . 312 LYS HA   1 1 
       23 102563 1 1 312 LYS HB2  H  11.459 -17.953  -7.961 1.00 . A A . 312 LYS HB2  1 1 
       23 102564 1 1 312 LYS HB3  H  12.391 -18.936  -6.837 1.00 . A A . 312 LYS HB3  1 1 
       23 102565 1 1 312 LYS HD2  H  14.256 -18.190  -8.190 1.00 . A A . 312 LYS HD2  1 1 
       23 102566 1 1 312 LYS HD3  H  14.586 -18.962  -9.741 1.00 . A A . 312 LYS HD3  1 1 
       23 102567 1 1 312 LYS HE2  H  12.687 -17.543 -10.697 1.00 . A A . 312 LYS HE2  1 1 
       23 102568 1 1 312 LYS HE3  H  12.736 -16.633  -9.189 1.00 . A A . 312 LYS HE3  1 1 
       23 102569 1 1 312 LYS HG2  H  13.069 -20.431  -8.649 1.00 . A A . 312 LYS HG2  1 1 
       23 102570 1 1 312 LYS HG3  H  12.075 -19.533  -9.792 1.00 . A A . 312 LYS HG3  1 1 
       23 102571 1 1 312 LYS HZ1  H  15.275 -17.078 -10.536 1.00 . A A . 312 LYS HZ1  1 1 
       23 102572 1 1 312 LYS HZ2  H  14.715 -15.718  -9.686 1.00 . A A . 312 LYS HZ2  1 1 
       23 102573 1 1 312 LYS HZ3  H  14.200 -15.999 -11.281 1.00 . A A . 312 LYS HZ3  1 1 
       23 102574 1 1 312 LYS N    N   9.553 -19.189  -6.817 1.00 . A A . 312 LYS N    1 1 
       23 102575 1 1 312 LYS NZ   N  14.462 -16.449 -10.380 1.00 . A A . 312 LYS NZ   1 1 
       23 102576 1 1 312 LYS O    O  11.403 -22.134  -7.469 1.00 . A A . 312 LYS O    1 1 
       23 102577 1 1 313 ALA C    C  10.157 -23.152  -4.443 1.00 . A A . 313 ALA C    1 1 
       23 102578 1 1 313 ALA CA   C  11.368 -22.259  -4.707 1.00 . A A . 313 ALA CA   1 1 
       23 102579 1 1 313 ALA CB   C  11.965 -21.798  -3.380 1.00 . A A . 313 ALA CB   1 1 
       23 102580 1 1 313 ALA H    H  10.683 -20.285  -5.064 1.00 . A A . 313 ALA H    1 1 
       23 102581 1 1 313 ALA HA   H  12.111 -22.833  -5.244 1.00 . A A . 313 ALA HA   1 1 
       23 102582 1 1 313 ALA HB1  H  12.262 -22.660  -2.800 1.00 . A A . 313 ALA HB1  1 1 
       23 102583 1 1 313 ALA HB2  H  11.228 -21.232  -2.831 1.00 . A A . 313 ALA HB2  1 1 
       23 102584 1 1 313 ALA HB3  H  12.828 -21.178  -3.571 1.00 . A A . 313 ALA HB3  1 1 
       23 102585 1 1 313 ALA N    N  10.985 -21.104  -5.512 1.00 . A A . 313 ALA N    1 1 
       23 102586 1 1 313 ALA O    O  10.300 -24.345  -4.177 1.00 . A A . 313 ALA O    1 1 
       23 102587 1 1 314 LEU C    C   7.593 -24.422  -5.321 1.00 . A A . 314 LEU C    1 1 
       23 102588 1 1 314 LEU CA   C   7.746 -23.315  -4.287 1.00 . A A . 314 LEU CA   1 1 
       23 102589 1 1 314 LEU CB   C   6.536 -22.377  -4.355 1.00 . A A . 314 LEU CB   1 1 
       23 102590 1 1 314 LEU CD1  C   4.298 -22.349  -3.227 1.00 . A A . 314 LEU CD1  1 1 
       23 102591 1 1 314 LEU CD2  C   4.566 -23.494  -5.435 1.00 . A A . 314 LEU CD2  1 1 
       23 102592 1 1 314 LEU CG   C   5.250 -23.176  -4.098 1.00 . A A . 314 LEU CG   1 1 
       23 102593 1 1 314 LEU H    H   8.914 -21.609  -4.731 1.00 . A A . 314 LEU H    1 1 
       23 102594 1 1 314 LEU HA   H   7.781 -23.759  -3.303 1.00 . A A . 314 LEU HA   1 1 
       23 102595 1 1 314 LEU HB2  H   6.642 -21.602  -3.612 1.00 . A A . 314 LEU HB2  1 1 
       23 102596 1 1 314 LEU HB3  H   6.490 -21.924  -5.337 1.00 . A A . 314 LEU HB3  1 1 
       23 102597 1 1 314 LEU HD11 H   4.292 -21.325  -3.577 1.00 . A A . 314 LEU HD11 1 1 
       23 102598 1 1 314 LEU HD12 H   4.641 -22.375  -2.203 1.00 . A A . 314 LEU HD12 1 1 
       23 102599 1 1 314 LEU HD13 H   3.306 -22.759  -3.288 1.00 . A A . 314 LEU HD13 1 1 
       23 102600 1 1 314 LEU HD21 H   3.873 -24.304  -5.298 1.00 . A A . 314 LEU HD21 1 1 
       23 102601 1 1 314 LEU HD22 H   5.309 -23.773  -6.165 1.00 . A A . 314 LEU HD22 1 1 
       23 102602 1 1 314 LEU HD23 H   4.039 -22.617  -5.784 1.00 . A A . 314 LEU HD23 1 1 
       23 102603 1 1 314 LEU HG   H   5.487 -24.098  -3.588 1.00 . A A . 314 LEU HG   1 1 
       23 102604 1 1 314 LEU N    N   8.967 -22.564  -4.520 1.00 . A A . 314 LEU N    1 1 
       23 102605 1 1 314 LEU O    O   7.221 -25.551  -4.993 1.00 . A A . 314 LEU O    1 1 
       23 102606 1 1 315 PHE C    C   9.111 -25.745  -7.906 1.00 . A A . 315 PHE C    1 1 
       23 102607 1 1 315 PHE CA   C   7.766 -25.070  -7.659 1.00 . A A . 315 PHE CA   1 1 
       23 102608 1 1 315 PHE CB   C   7.295 -24.383  -8.941 1.00 . A A . 315 PHE CB   1 1 
       23 102609 1 1 315 PHE CD1  C   4.813 -24.813  -8.873 1.00 . A A . 315 PHE CD1  1 1 
       23 102610 1 1 315 PHE CD2  C   5.615 -22.557  -8.492 1.00 . A A . 315 PHE CD2  1 1 
       23 102611 1 1 315 PHE CE1  C   3.494 -24.372  -8.708 1.00 . A A . 315 PHE CE1  1 1 
       23 102612 1 1 315 PHE CE2  C   4.297 -22.115  -8.328 1.00 . A A . 315 PHE CE2  1 1 
       23 102613 1 1 315 PHE CG   C   5.873 -23.905  -8.764 1.00 . A A . 315 PHE CG   1 1 
       23 102614 1 1 315 PHE CZ   C   3.236 -23.023  -8.436 1.00 . A A . 315 PHE CZ   1 1 
       23 102615 1 1 315 PHE H    H   8.162 -23.179  -6.785 1.00 . A A . 315 PHE H    1 1 
       23 102616 1 1 315 PHE HA   H   7.042 -25.824  -7.384 1.00 . A A . 315 PHE HA   1 1 
       23 102617 1 1 315 PHE HB2  H   7.935 -23.538  -9.152 1.00 . A A . 315 PHE HB2  1 1 
       23 102618 1 1 315 PHE HB3  H   7.340 -25.082  -9.762 1.00 . A A . 315 PHE HB3  1 1 
       23 102619 1 1 315 PHE HD1  H   5.012 -25.854  -9.082 1.00 . A A . 315 PHE HD1  1 1 
       23 102620 1 1 315 PHE HD2  H   6.433 -21.857  -8.409 1.00 . A A . 315 PHE HD2  1 1 
       23 102621 1 1 315 PHE HE1  H   2.676 -25.072  -8.792 1.00 . A A . 315 PHE HE1  1 1 
       23 102622 1 1 315 PHE HE2  H   4.098 -21.075  -8.118 1.00 . A A . 315 PHE HE2  1 1 
       23 102623 1 1 315 PHE HZ   H   2.219 -22.683  -8.310 1.00 . A A . 315 PHE HZ   1 1 
       23 102624 1 1 315 PHE N    N   7.875 -24.094  -6.579 1.00 . A A . 315 PHE N    1 1 
       23 102625 1 1 315 PHE O    O  10.122 -25.076  -7.770 1.00 . A A . 315 PHE O    1 1 
       23 102626 1 1 315 PHE OXT  O   9.111 -26.922  -8.227 1.00 . A A . 315 PHE OXT  1 1 
       24 102627 1 1  24 ALA C    C  15.263  25.178  -4.102 1.00 . A A .  24 ALA C    1 1 
       24 102628 1 1  24 ALA CA   C  16.433  25.626  -3.241 1.00 . A A .  24 ALA CA   1 1 
       24 102629 1 1  24 ALA CB   C  15.961  26.660  -2.217 1.00 . A A .  24 ALA CB   1 1 
       24 102630 1 1  24 ALA H    H  18.113  26.821  -3.529 1.00 . A A .  24 ALA H    1 1 
       24 102631 1 1  24 ALA HA   H  16.846  24.772  -2.724 1.00 . A A .  24 ALA HA   1 1 
       24 102632 1 1  24 ALA HB1  H  15.424  27.449  -2.723 1.00 . A A .  24 ALA HB1  1 1 
       24 102633 1 1  24 ALA HB2  H  16.817  27.078  -1.706 1.00 . A A .  24 ALA HB2  1 1 
       24 102634 1 1  24 ALA HB3  H  15.310  26.185  -1.499 1.00 . A A .  24 ALA HB3  1 1 
       24 102635 1 1  24 ALA N    N  17.482  26.233  -4.108 1.00 . A A .  24 ALA N    1 1 
       24 102636 1 1  24 ALA O    O  15.116  25.610  -5.247 1.00 . A A .  24 ALA O    1 1 
       24 102637 1 1  25 ASP C    C  12.006  24.544  -3.860 1.00 . A A .  25 ASP C    1 1 
       24 102638 1 1  25 ASP CA   C  13.266  23.800  -4.281 1.00 . A A .  25 ASP CA   1 1 
       24 102639 1 1  25 ASP CB   C  13.088  22.305  -4.012 1.00 . A A .  25 ASP CB   1 1 
       24 102640 1 1  25 ASP CG   C  14.225  21.522  -4.660 1.00 . A A .  25 ASP CG   1 1 
       24 102641 1 1  25 ASP H    H  14.589  23.993  -2.636 1.00 . A A .  25 ASP H    1 1 
       24 102642 1 1  25 ASP HA   H  13.420  23.946  -5.340 1.00 . A A .  25 ASP HA   1 1 
       24 102643 1 1  25 ASP HB2  H  13.092  22.129  -2.947 1.00 . A A .  25 ASP HB2  1 1 
       24 102644 1 1  25 ASP HB3  H  12.147  21.976  -4.428 1.00 . A A .  25 ASP HB3  1 1 
       24 102645 1 1  25 ASP N    N  14.424  24.304  -3.550 1.00 . A A .  25 ASP N    1 1 
       24 102646 1 1  25 ASP O    O  11.766  24.766  -2.673 1.00 . A A .  25 ASP O    1 1 
       24 102647 1 1  25 ASP OD1  O  14.915  22.093  -5.488 1.00 . A A .  25 ASP OD1  1 1 
       24 102648 1 1  25 ASP OD2  O  14.389  20.362  -4.318 1.00 . A A .  25 ASP OD2  1 1 
       24 102649 1 1  26 TRP C    C   8.794  24.685  -4.426 1.00 . A A .  26 TRP C    1 1 
       24 102650 1 1  26 TRP CA   C   9.965  25.657  -4.564 1.00 . A A .  26 TRP CA   1 1 
       24 102651 1 1  26 TRP CB   C   9.677  26.660  -5.691 1.00 . A A .  26 TRP CB   1 1 
       24 102652 1 1  26 TRP CD1  C  11.243  26.019  -7.567 1.00 . A A .  26 TRP CD1  1 1 
       24 102653 1 1  26 TRP CD2  C  11.943  27.835  -6.438 1.00 . A A .  26 TRP CD2  1 1 
       24 102654 1 1  26 TRP CE2  C  12.901  27.590  -7.449 1.00 . A A .  26 TRP CE2  1 1 
       24 102655 1 1  26 TRP CE3  C  12.148  28.930  -5.580 1.00 . A A .  26 TRP CE3  1 1 
       24 102656 1 1  26 TRP CG   C  10.898  26.828  -6.539 1.00 . A A .  26 TRP CG   1 1 
       24 102657 1 1  26 TRP CH2  C  14.213  29.488  -6.743 1.00 . A A .  26 TRP CH2  1 1 
       24 102658 1 1  26 TRP CZ2  C  14.024  28.403  -7.604 1.00 . A A .  26 TRP CZ2  1 1 
       24 102659 1 1  26 TRP CZ3  C  13.277  29.751  -5.733 1.00 . A A .  26 TRP CZ3  1 1 
       24 102660 1 1  26 TRP H    H  11.438  24.734  -5.772 1.00 . A A .  26 TRP H    1 1 
       24 102661 1 1  26 TRP HA   H  10.084  26.197  -3.635 1.00 . A A .  26 TRP HA   1 1 
       24 102662 1 1  26 TRP HB2  H   8.866  26.299  -6.308 1.00 . A A .  26 TRP HB2  1 1 
       24 102663 1 1  26 TRP HB3  H   9.409  27.618  -5.268 1.00 . A A .  26 TRP HB3  1 1 
       24 102664 1 1  26 TRP HD1  H  10.681  25.162  -7.909 1.00 . A A .  26 TRP HD1  1 1 
       24 102665 1 1  26 TRP HE1  H  12.896  26.066  -8.870 1.00 . A A .  26 TRP HE1  1 1 
       24 102666 1 1  26 TRP HE3  H  11.433  29.142  -4.798 1.00 . A A .  26 TRP HE3  1 1 
       24 102667 1 1  26 TRP HH2  H  15.079  30.123  -6.856 1.00 . A A .  26 TRP HH2  1 1 
       24 102668 1 1  26 TRP HZ2  H  14.742  28.196  -8.384 1.00 . A A .  26 TRP HZ2  1 1 
       24 102669 1 1  26 TRP HZ3  H  13.426  30.590  -5.069 1.00 . A A .  26 TRP HZ3  1 1 
       24 102670 1 1  26 TRP N    N  11.200  24.933  -4.840 1.00 . A A .  26 TRP N    1 1 
       24 102671 1 1  26 TRP NE1  N  12.430  26.473  -8.110 1.00 . A A .  26 TRP NE1  1 1 
       24 102672 1 1  26 TRP O    O   8.953  23.480  -4.591 1.00 . A A .  26 TRP O    1 1 
       24 102673 1 1  27 PRO C    C   6.045  23.623  -5.269 1.00 . A A .  27 PRO C    1 1 
       24 102674 1 1  27 PRO CA   C   6.398  24.376  -3.993 1.00 . A A .  27 PRO CA   1 1 
       24 102675 1 1  27 PRO CB   C   5.312  25.399  -3.637 1.00 . A A .  27 PRO CB   1 1 
       24 102676 1 1  27 PRO CD   C   7.359  26.629  -3.948 1.00 . A A .  27 PRO CD   1 1 
       24 102677 1 1  27 PRO CG   C   6.044  26.616  -3.174 1.00 . A A .  27 PRO CG   1 1 
       24 102678 1 1  27 PRO HA   H   6.519  23.682  -3.174 1.00 . A A .  27 PRO HA   1 1 
       24 102679 1 1  27 PRO HB2  H   4.717  25.632  -4.513 1.00 . A A .  27 PRO HB2  1 1 
       24 102680 1 1  27 PRO HB3  H   4.682  25.023  -2.848 1.00 . A A .  27 PRO HB3  1 1 
       24 102681 1 1  27 PRO HD2  H   7.228  27.140  -4.891 1.00 . A A .  27 PRO HD2  1 1 
       24 102682 1 1  27 PRO HD3  H   8.135  27.090  -3.362 1.00 . A A .  27 PRO HD3  1 1 
       24 102683 1 1  27 PRO HG2  H   5.471  27.503  -3.389 1.00 . A A .  27 PRO HG2  1 1 
       24 102684 1 1  27 PRO HG3  H   6.252  26.547  -2.116 1.00 . A A .  27 PRO HG3  1 1 
       24 102685 1 1  27 PRO N    N   7.634  25.202  -4.149 1.00 . A A .  27 PRO N    1 1 
       24 102686 1 1  27 PRO O    O   6.285  24.109  -6.375 1.00 . A A .  27 PRO O    1 1 
       24 102687 1 1  28 ARG C    C   3.693  21.030  -6.060 1.00 . A A .  28 ARG C    1 1 
       24 102688 1 1  28 ARG CA   C   5.081  21.623  -6.263 1.00 . A A .  28 ARG CA   1 1 
       24 102689 1 1  28 ARG CB   C   6.101  20.500  -6.468 1.00 . A A .  28 ARG CB   1 1 
       24 102690 1 1  28 ARG CD   C   7.185  18.513  -5.410 1.00 . A A .  28 ARG CD   1 1 
       24 102691 1 1  28 ARG CG   C   6.146  19.618  -5.218 1.00 . A A .  28 ARG CG   1 1 
       24 102692 1 1  28 ARG CZ   C   8.245  16.820  -4.028 1.00 . A A .  28 ARG CZ   1 1 
       24 102693 1 1  28 ARG H    H   5.296  22.096  -4.206 1.00 . A A .  28 ARG H    1 1 
       24 102694 1 1  28 ARG HA   H   5.069  22.243  -7.149 1.00 . A A .  28 ARG HA   1 1 
       24 102695 1 1  28 ARG HB2  H   5.807  19.901  -7.320 1.00 . A A .  28 ARG HB2  1 1 
       24 102696 1 1  28 ARG HB3  H   7.077  20.923  -6.644 1.00 . A A .  28 ARG HB3  1 1 
       24 102697 1 1  28 ARG HD2  H   6.924  17.922  -6.274 1.00 . A A .  28 ARG HD2  1 1 
       24 102698 1 1  28 ARG HD3  H   8.157  18.961  -5.564 1.00 . A A .  28 ARG HD3  1 1 
       24 102699 1 1  28 ARG HE   H   6.497  17.687  -3.584 1.00 . A A .  28 ARG HE   1 1 
       24 102700 1 1  28 ARG HG2  H   6.414  20.222  -4.363 1.00 . A A .  28 ARG HG2  1 1 
       24 102701 1 1  28 ARG HG3  H   5.178  19.170  -5.054 1.00 . A A .  28 ARG HG3  1 1 
       24 102702 1 1  28 ARG HH11 H   9.214  17.347  -5.699 1.00 . A A .  28 ARG HH11 1 1 
       24 102703 1 1  28 ARG HH12 H   9.990  16.139  -4.732 1.00 . A A .  28 ARG HH12 1 1 
       24 102704 1 1  28 ARG HH21 H   7.510  16.102  -2.310 1.00 . A A .  28 ARG HH21 1 1 
       24 102705 1 1  28 ARG HH22 H   9.026  15.433  -2.813 1.00 . A A .  28 ARG HH22 1 1 
       24 102706 1 1  28 ARG N    N   5.469  22.435  -5.113 1.00 . A A .  28 ARG N    1 1 
       24 102707 1 1  28 ARG NE   N   7.228  17.651  -4.234 1.00 . A A .  28 ARG NE   1 1 
       24 102708 1 1  28 ARG NH1  N   9.226  16.764  -4.886 1.00 . A A .  28 ARG NH1  1 1 
       24 102709 1 1  28 ARG NH2  N   8.261  16.059  -2.967 1.00 . A A .  28 ARG NH2  1 1 
       24 102710 1 1  28 ARG O    O   3.334  20.634  -4.951 1.00 . A A .  28 ARG O    1 1 
       24 102711 1 1  29 GLN C    C   1.617  18.897  -7.082 1.00 . A A .  29 GLN C    1 1 
       24 102712 1 1  29 GLN CA   C   1.571  20.416  -7.066 1.00 . A A .  29 GLN CA   1 1 
       24 102713 1 1  29 GLN CB   C   0.738  20.916  -8.248 1.00 . A A .  29 GLN CB   1 1 
       24 102714 1 1  29 GLN CD   C  -0.269  22.945  -9.311 1.00 . A A .  29 GLN CD   1 1 
       24 102715 1 1  29 GLN CG   C   0.492  22.418  -8.099 1.00 . A A .  29 GLN CG   1 1 
       24 102716 1 1  29 GLN H    H   3.260  21.295  -7.996 1.00 . A A .  29 GLN H    1 1 
       24 102717 1 1  29 GLN HA   H   1.106  20.743  -6.150 1.00 . A A .  29 GLN HA   1 1 
       24 102718 1 1  29 GLN HB2  H   1.272  20.728  -9.169 1.00 . A A .  29 GLN HB2  1 1 
       24 102719 1 1  29 GLN HB3  H  -0.208  20.398  -8.267 1.00 . A A .  29 GLN HB3  1 1 
       24 102720 1 1  29 GLN HE21 H  -1.875  23.459  -8.262 1.00 . A A .  29 GLN HE21 1 1 
       24 102721 1 1  29 GLN HE22 H  -1.965  23.772  -9.928 1.00 . A A .  29 GLN HE22 1 1 
       24 102722 1 1  29 GLN HG2  H  -0.088  22.599  -7.205 1.00 . A A .  29 GLN HG2  1 1 
       24 102723 1 1  29 GLN HG3  H   1.439  22.932  -8.021 1.00 . A A .  29 GLN HG3  1 1 
       24 102724 1 1  29 GLN N    N   2.919  20.966  -7.139 1.00 . A A .  29 GLN N    1 1 
       24 102725 1 1  29 GLN NE2  N  -1.470  23.433  -9.154 1.00 . A A .  29 GLN NE2  1 1 
       24 102726 1 1  29 GLN O    O   2.052  18.286  -8.061 1.00 . A A .  29 GLN O    1 1 
       24 102727 1 1  29 GLN OE1  O   0.242  22.910 -10.430 1.00 . A A .  29 GLN OE1  1 1 
       24 102728 1 1  30 ILE C    C  -0.280  16.294  -5.911 1.00 . A A .  30 ILE C    1 1 
       24 102729 1 1  30 ILE CA   C   1.153  16.824  -5.897 1.00 . A A .  30 ILE CA   1 1 
       24 102730 1 1  30 ILE CB   C   1.845  16.388  -4.601 1.00 . A A .  30 ILE CB   1 1 
       24 102731 1 1  30 ILE CD1  C   3.351  14.719  -5.712 1.00 . A A .  30 ILE CD1  1 1 
       24 102732 1 1  30 ILE CG1  C   2.216  14.902  -4.700 1.00 . A A .  30 ILE CG1  1 1 
       24 102733 1 1  30 ILE CG2  C   0.915  16.603  -3.409 1.00 . A A .  30 ILE CG2  1 1 
       24 102734 1 1  30 ILE H    H   0.824  18.814  -5.245 1.00 . A A .  30 ILE H    1 1 
       24 102735 1 1  30 ILE HA   H   1.683  16.408  -6.736 1.00 . A A .  30 ILE HA   1 1 
       24 102736 1 1  30 ILE HB   H   2.743  16.976  -4.460 1.00 . A A .  30 ILE HB   1 1 
       24 102737 1 1  30 ILE HD11 H   2.936  14.481  -6.679 1.00 . A A .  30 ILE HD11 1 1 
       24 102738 1 1  30 ILE HD12 H   3.992  13.915  -5.389 1.00 . A A .  30 ILE HD12 1 1 
       24 102739 1 1  30 ILE HD13 H   3.933  15.629  -5.787 1.00 . A A .  30 ILE HD13 1 1 
       24 102740 1 1  30 ILE HG12 H   2.534  14.546  -3.733 1.00 . A A .  30 ILE HG12 1 1 
       24 102741 1 1  30 ILE HG13 H   1.352  14.340  -5.027 1.00 . A A .  30 ILE HG13 1 1 
       24 102742 1 1  30 ILE HG21 H   0.167  15.823  -3.395 1.00 . A A .  30 ILE HG21 1 1 
       24 102743 1 1  30 ILE HG22 H   0.428  17.564  -3.508 1.00 . A A .  30 ILE HG22 1 1 
       24 102744 1 1  30 ILE HG23 H   1.484  16.575  -2.498 1.00 . A A .  30 ILE HG23 1 1 
       24 102745 1 1  30 ILE N    N   1.158  18.281  -5.994 1.00 . A A .  30 ILE N    1 1 
       24 102746 1 1  30 ILE O    O  -1.130  16.762  -5.150 1.00 . A A .  30 ILE O    1 1 
       24 102747 1 1  31 THR C    C  -2.174  13.895  -5.629 1.00 . A A .  31 THR C    1 1 
       24 102748 1 1  31 THR CA   C  -1.863  14.726  -6.864 1.00 . A A .  31 THR CA   1 1 
       24 102749 1 1  31 THR CB   C  -1.952  13.844  -8.112 1.00 . A A .  31 THR CB   1 1 
       24 102750 1 1  31 THR CG2  C  -1.041  12.627  -7.945 1.00 . A A .  31 THR CG2  1 1 
       24 102751 1 1  31 THR H    H   0.186  14.980  -7.341 1.00 . A A .  31 THR H    1 1 
       24 102752 1 1  31 THR HA   H  -2.591  15.519  -6.946 1.00 . A A .  31 THR HA   1 1 
       24 102753 1 1  31 THR HB   H  -1.637  14.409  -8.975 1.00 . A A .  31 THR HB   1 1 
       24 102754 1 1  31 THR HG1  H  -3.456  12.686  -7.685 1.00 . A A .  31 THR HG1  1 1 
       24 102755 1 1  31 THR HG21 H  -1.504  11.922  -7.270 1.00 . A A .  31 THR HG21 1 1 
       24 102756 1 1  31 THR HG22 H  -0.090  12.941  -7.542 1.00 . A A .  31 THR HG22 1 1 
       24 102757 1 1  31 THR HG23 H  -0.888  12.158  -8.906 1.00 . A A .  31 THR HG23 1 1 
       24 102758 1 1  31 THR N    N  -0.533  15.315  -6.765 1.00 . A A .  31 THR N    1 1 
       24 102759 1 1  31 THR O    O  -1.303  13.210  -5.090 1.00 . A A .  31 THR O    1 1 
       24 102760 1 1  31 THR OG1  O  -3.295  13.414  -8.290 1.00 . A A .  31 THR OG1  1 1 
       24 102761 1 1  32 ASP C    C  -5.220  12.586  -4.215 1.00 . A A .  32 ASP C    1 1 
       24 102762 1 1  32 ASP CA   C  -3.840  13.199  -3.999 1.00 . A A .  32 ASP CA   1 1 
       24 102763 1 1  32 ASP CB   C  -3.880  14.119  -2.778 1.00 . A A .  32 ASP CB   1 1 
       24 102764 1 1  32 ASP CG   C  -4.077  13.295  -1.511 1.00 . A A .  32 ASP CG   1 1 
       24 102765 1 1  32 ASP H    H  -4.081  14.515  -5.644 1.00 . A A .  32 ASP H    1 1 
       24 102766 1 1  32 ASP HA   H  -3.129  12.405  -3.814 1.00 . A A .  32 ASP HA   1 1 
       24 102767 1 1  32 ASP HB2  H  -2.948  14.662  -2.710 1.00 . A A .  32 ASP HB2  1 1 
       24 102768 1 1  32 ASP HB3  H  -4.696  14.818  -2.882 1.00 . A A .  32 ASP HB3  1 1 
       24 102769 1 1  32 ASP N    N  -3.425  13.953  -5.178 1.00 . A A .  32 ASP N    1 1 
       24 102770 1 1  32 ASP O    O  -5.820  12.741  -5.279 1.00 . A A .  32 ASP O    1 1 
       24 102771 1 1  32 ASP OD1  O  -3.742  12.123  -1.533 1.00 . A A .  32 ASP OD1  1 1 
       24 102772 1 1  32 ASP OD2  O  -4.569  13.845  -0.540 1.00 . A A .  32 ASP OD2  1 1 
       24 102773 1 1  33 SER C    C  -8.131  12.280  -3.173 1.00 . A A .  33 SER C    1 1 
       24 102774 1 1  33 SER CA   C  -7.020  11.240  -3.292 1.00 . A A .  33 SER CA   1 1 
       24 102775 1 1  33 SER CB   C  -7.174  10.195  -2.192 1.00 . A A .  33 SER CB   1 1 
       24 102776 1 1  33 SER H    H  -5.187  11.781  -2.383 1.00 . A A .  33 SER H    1 1 
       24 102777 1 1  33 SER HA   H  -7.107  10.752  -4.254 1.00 . A A .  33 SER HA   1 1 
       24 102778 1 1  33 SER HB2  H  -8.149   9.744  -2.251 1.00 . A A .  33 SER HB2  1 1 
       24 102779 1 1  33 SER HB3  H  -6.417   9.429  -2.319 1.00 . A A .  33 SER HB3  1 1 
       24 102780 1 1  33 SER HG   H  -6.350  10.341  -0.434 1.00 . A A .  33 SER HG   1 1 
       24 102781 1 1  33 SER N    N  -5.709  11.872  -3.205 1.00 . A A .  33 SER N    1 1 
       24 102782 1 1  33 SER O    O  -9.165  12.182  -3.832 1.00 . A A .  33 SER O    1 1 
       24 102783 1 1  33 SER OG   O  -7.018  10.821  -0.925 1.00 . A A .  33 SER OG   1 1 
       24 102784 1 1  34 ARG C    C  -9.426  14.834  -3.446 1.00 . A A .  34 ARG C    1 1 
       24 102785 1 1  34 ARG CA   C  -8.903  14.322  -2.107 1.00 . A A .  34 ARG CA   1 1 
       24 102786 1 1  34 ARG CB   C  -8.277  15.481  -1.325 1.00 . A A .  34 ARG CB   1 1 
       24 102787 1 1  34 ARG CD   C  -8.725  17.686  -0.238 1.00 . A A .  34 ARG CD   1 1 
       24 102788 1 1  34 ARG CG   C  -9.346  16.537  -1.035 1.00 . A A .  34 ARG CG   1 1 
       24 102789 1 1  34 ARG CZ   C -10.444  18.485   1.284 1.00 . A A .  34 ARG CZ   1 1 
       24 102790 1 1  34 ARG H    H  -7.069  13.298  -1.812 1.00 . A A .  34 ARG H    1 1 
       24 102791 1 1  34 ARG HA   H  -9.726  13.922  -1.537 1.00 . A A .  34 ARG HA   1 1 
       24 102792 1 1  34 ARG HB2  H  -7.872  15.112  -0.396 1.00 . A A .  34 ARG HB2  1 1 
       24 102793 1 1  34 ARG HB3  H  -7.484  15.926  -1.908 1.00 . A A .  34 ARG HB3  1 1 
       24 102794 1 1  34 ARG HD2  H  -8.246  17.291   0.644 1.00 . A A .  34 ARG HD2  1 1 
       24 102795 1 1  34 ARG HD3  H  -7.988  18.186  -0.849 1.00 . A A .  34 ARG HD3  1 1 
       24 102796 1 1  34 ARG HE   H  -9.947  19.409  -0.421 1.00 . A A .  34 ARG HE   1 1 
       24 102797 1 1  34 ARG HG2  H  -9.743  16.918  -1.963 1.00 . A A .  34 ARG HG2  1 1 
       24 102798 1 1  34 ARG HG3  H -10.143  16.091  -0.458 1.00 . A A .  34 ARG HG3  1 1 
       24 102799 1 1  34 ARG HH11 H  -9.497  16.798   1.806 1.00 . A A .  34 ARG HH11 1 1 
       24 102800 1 1  34 ARG HH12 H -10.715  17.345   2.908 1.00 . A A .  34 ARG HH12 1 1 
       24 102801 1 1  34 ARG HH21 H -11.546  20.133   1.021 1.00 . A A .  34 ARG HH21 1 1 
       24 102802 1 1  34 ARG HH22 H -11.876  19.234   2.464 1.00 . A A .  34 ARG HH22 1 1 
       24 102803 1 1  34 ARG N    N  -7.908  13.276  -2.317 1.00 . A A .  34 ARG N    1 1 
       24 102804 1 1  34 ARG NE   N  -9.758  18.639   0.155 1.00 . A A .  34 ARG NE   1 1 
       24 102805 1 1  34 ARG NH1  N -10.199  17.463   2.060 1.00 . A A .  34 ARG NH1  1 1 
       24 102806 1 1  34 ARG NH2  N -11.360  19.352   1.616 1.00 . A A .  34 ARG NH2  1 1 
       24 102807 1 1  34 ARG O    O -10.349  14.259  -4.021 1.00 . A A .  34 ARG O    1 1 
       24 102808 1 1  35 GLY C    C  -8.209  17.491  -5.716 1.00 . A A .  35 GLY C    1 1 
       24 102809 1 1  35 GLY CA   C  -9.244  16.493  -5.209 1.00 . A A .  35 GLY CA   1 1 
       24 102810 1 1  35 GLY H    H  -8.103  16.333  -3.436 1.00 . A A .  35 GLY H    1 1 
       24 102811 1 1  35 GLY HA2  H  -9.361  15.702  -5.935 1.00 . A A .  35 GLY HA2  1 1 
       24 102812 1 1  35 GLY HA3  H -10.189  16.999  -5.081 1.00 . A A .  35 GLY HA3  1 1 
       24 102813 1 1  35 GLY N    N  -8.829  15.915  -3.938 1.00 . A A .  35 GLY N    1 1 
       24 102814 1 1  35 GLY O    O  -8.091  17.719  -6.920 1.00 . A A .  35 GLY O    1 1 
       24 102815 1 1  36 THR C    C  -5.555  19.375  -3.964 1.00 . A A .  36 THR C    1 1 
       24 102816 1 1  36 THR CA   C  -6.446  19.061  -5.154 1.00 . A A .  36 THR CA   1 1 
       24 102817 1 1  36 THR CB   C  -7.110  20.350  -5.648 1.00 . A A .  36 THR CB   1 1 
       24 102818 1 1  36 THR CG2  C  -6.037  21.397  -5.955 1.00 . A A .  36 THR CG2  1 1 
       24 102819 1 1  36 THR H    H  -7.601  17.865  -3.846 1.00 . A A .  36 THR H    1 1 
       24 102820 1 1  36 THR HA   H  -5.839  18.657  -5.950 1.00 . A A .  36 THR HA   1 1 
       24 102821 1 1  36 THR HB   H  -7.771  20.731  -4.885 1.00 . A A .  36 THR HB   1 1 
       24 102822 1 1  36 THR HG1  H  -8.491  19.385  -6.621 1.00 . A A .  36 THR HG1  1 1 
       24 102823 1 1  36 THR HG21 H  -5.636  21.783  -5.029 1.00 . A A .  36 THR HG21 1 1 
       24 102824 1 1  36 THR HG22 H  -6.474  22.205  -6.522 1.00 . A A .  36 THR HG22 1 1 
       24 102825 1 1  36 THR HG23 H  -5.244  20.941  -6.528 1.00 . A A .  36 THR HG23 1 1 
       24 102826 1 1  36 THR N    N  -7.466  18.087  -4.790 1.00 . A A .  36 THR N    1 1 
       24 102827 1 1  36 THR O    O  -5.960  20.082  -3.038 1.00 . A A .  36 THR O    1 1 
       24 102828 1 1  36 THR OG1  O  -7.855  20.075  -6.826 1.00 . A A .  36 THR OG1  1 1 
       24 102829 1 1  37 HIS C    C  -2.055  19.572  -3.454 1.00 . A A .  37 HIS C    1 1 
       24 102830 1 1  37 HIS CA   C  -3.386  19.085  -2.901 1.00 . A A .  37 HIS CA   1 1 
       24 102831 1 1  37 HIS CB   C  -3.166  17.798  -2.108 1.00 . A A .  37 HIS CB   1 1 
       24 102832 1 1  37 HIS CD2  C  -1.014  17.922  -0.604 1.00 . A A .  37 HIS CD2  1 1 
       24 102833 1 1  37 HIS CE1  C  -1.915  18.798   1.162 1.00 . A A .  37 HIS CE1  1 1 
       24 102834 1 1  37 HIS CG   C  -2.347  18.097  -0.882 1.00 . A A .  37 HIS CG   1 1 
       24 102835 1 1  37 HIS H    H  -4.064  18.294  -4.748 1.00 . A A .  37 HIS H    1 1 
       24 102836 1 1  37 HIS HA   H  -3.780  19.841  -2.237 1.00 . A A .  37 HIS HA   1 1 
       24 102837 1 1  37 HIS HB2  H  -4.122  17.392  -1.812 1.00 . A A .  37 HIS HB2  1 1 
       24 102838 1 1  37 HIS HB3  H  -2.644  17.080  -2.721 1.00 . A A .  37 HIS HB3  1 1 
       24 102839 1 1  37 HIS HD1  H  -3.840  18.909   0.383 1.00 . A A .  37 HIS HD1  1 1 
       24 102840 1 1  37 HIS HD2  H  -0.288  17.502  -1.282 1.00 . A A .  37 HIS HD2  1 1 
       24 102841 1 1  37 HIS HE1  H  -2.052  19.210   2.151 1.00 . A A .  37 HIS HE1  1 1 
       24 102842 1 1  37 HIS HE2  H   0.120  18.356   1.150 1.00 . A A .  37 HIS HE2  1 1 
       24 102843 1 1  37 HIS N    N  -4.332  18.853  -3.988 1.00 . A A .  37 HIS N    1 1 
       24 102844 1 1  37 HIS ND1  N  -2.901  18.659   0.258 1.00 . A A .  37 HIS ND1  1 1 
       24 102845 1 1  37 HIS NE2  N  -0.744  18.364   0.688 1.00 . A A .  37 HIS NE2  1 1 
       24 102846 1 1  37 HIS O    O  -1.641  19.185  -4.549 1.00 . A A .  37 HIS O    1 1 
       24 102847 1 1  38 THR C    C   0.938  20.832  -2.015 1.00 . A A .  38 THR C    1 1 
       24 102848 1 1  38 THR CA   C  -0.095  20.976  -3.121 1.00 . A A .  38 THR CA   1 1 
       24 102849 1 1  38 THR CB   C  -0.245  22.453  -3.494 1.00 . A A .  38 THR CB   1 1 
       24 102850 1 1  38 THR CG2  C   1.116  23.021  -3.902 1.00 . A A .  38 THR CG2  1 1 
       24 102851 1 1  38 THR H    H  -1.755  20.712  -1.833 1.00 . A A .  38 THR H    1 1 
       24 102852 1 1  38 THR HA   H   0.255  20.435  -3.991 1.00 . A A .  38 THR HA   1 1 
       24 102853 1 1  38 THR HB   H  -0.619  23.003  -2.645 1.00 . A A .  38 THR HB   1 1 
       24 102854 1 1  38 THR HG1  H  -1.458  21.694  -4.811 1.00 . A A .  38 THR HG1  1 1 
       24 102855 1 1  38 THR HG21 H   0.971  23.921  -4.481 1.00 . A A .  38 THR HG21 1 1 
       24 102856 1 1  38 THR HG22 H   1.649  22.294  -4.496 1.00 . A A .  38 THR HG22 1 1 
       24 102857 1 1  38 THR HG23 H   1.689  23.252  -3.016 1.00 . A A .  38 THR HG23 1 1 
       24 102858 1 1  38 THR N    N  -1.380  20.436  -2.695 1.00 . A A .  38 THR N    1 1 
       24 102859 1 1  38 THR O    O   0.596  20.567  -0.861 1.00 . A A .  38 THR O    1 1 
       24 102860 1 1  38 THR OG1  O  -1.156  22.575  -4.578 1.00 . A A .  38 THR OG1  1 1 
       24 102861 1 1  39 LEU C    C   4.070  22.210  -1.305 1.00 . A A .  39 LEU C    1 1 
       24 102862 1 1  39 LEU CA   C   3.291  20.900  -1.388 1.00 . A A .  39 LEU CA   1 1 
       24 102863 1 1  39 LEU CB   C   4.235  19.768  -1.787 1.00 . A A .  39 LEU CB   1 1 
       24 102864 1 1  39 LEU CD1  C   4.375  17.340  -2.367 1.00 . A A .  39 LEU CD1  1 1 
       24 102865 1 1  39 LEU CD2  C   2.821  18.102  -0.562 1.00 . A A .  39 LEU CD2  1 1 
       24 102866 1 1  39 LEU CG   C   3.440  18.465  -1.915 1.00 . A A .  39 LEU CG   1 1 
       24 102867 1 1  39 LEU H    H   2.423  21.224  -3.295 1.00 . A A .  39 LEU H    1 1 
       24 102868 1 1  39 LEU HA   H   2.877  20.691  -0.415 1.00 . A A .  39 LEU HA   1 1 
       24 102869 1 1  39 LEU HB2  H   4.707  19.999  -2.725 1.00 . A A .  39 LEU HB2  1 1 
       24 102870 1 1  39 LEU HB3  H   4.991  19.647  -1.021 1.00 . A A .  39 LEU HB3  1 1 
       24 102871 1 1  39 LEU HD11 H   4.727  17.543  -3.364 1.00 . A A .  39 LEU HD11 1 1 
       24 102872 1 1  39 LEU HD12 H   3.836  16.402  -2.357 1.00 . A A .  39 LEU HD12 1 1 
       24 102873 1 1  39 LEU HD13 H   5.214  17.279  -1.690 1.00 . A A .  39 LEU HD13 1 1 
       24 102874 1 1  39 LEU HD21 H   1.880  18.621  -0.447 1.00 . A A .  39 LEU HD21 1 1 
       24 102875 1 1  39 LEU HD22 H   3.492  18.391   0.235 1.00 . A A .  39 LEU HD22 1 1 
       24 102876 1 1  39 LEU HD23 H   2.647  17.038  -0.514 1.00 . A A .  39 LEU HD23 1 1 
       24 102877 1 1  39 LEU HG   H   2.656  18.597  -2.648 1.00 . A A .  39 LEU HG   1 1 
       24 102878 1 1  39 LEU N    N   2.212  21.008  -2.367 1.00 . A A .  39 LEU N    1 1 
       24 102879 1 1  39 LEU O    O   4.534  22.733  -2.321 1.00 . A A .  39 LEU O    1 1 
       24 102880 1 1  40 GLU C    C   6.411  23.810  -0.249 1.00 . A A .  40 GLU C    1 1 
       24 102881 1 1  40 GLU CA   C   4.939  23.980   0.107 1.00 . A A .  40 GLU CA   1 1 
       24 102882 1 1  40 GLU CB   C   4.815  24.425   1.569 1.00 . A A .  40 GLU CB   1 1 
       24 102883 1 1  40 GLU CD   C   5.330  26.262   3.188 1.00 . A A .  40 GLU CD   1 1 
       24 102884 1 1  40 GLU CG   C   5.497  25.782   1.751 1.00 . A A .  40 GLU CG   1 1 
       24 102885 1 1  40 GLU H    H   3.825  22.269   0.679 1.00 . A A .  40 GLU H    1 1 
       24 102886 1 1  40 GLU HA   H   4.508  24.742  -0.523 1.00 . A A .  40 GLU HA   1 1 
       24 102887 1 1  40 GLU HB2  H   3.771  24.507   1.834 1.00 . A A .  40 GLU HB2  1 1 
       24 102888 1 1  40 GLU HB3  H   5.293  23.697   2.209 1.00 . A A .  40 GLU HB3  1 1 
       24 102889 1 1  40 GLU HG2  H   6.550  25.689   1.527 1.00 . A A .  40 GLU HG2  1 1 
       24 102890 1 1  40 GLU HG3  H   5.050  26.500   1.080 1.00 . A A .  40 GLU HG3  1 1 
       24 102891 1 1  40 GLU N    N   4.214  22.731  -0.090 1.00 . A A .  40 GLU N    1 1 
       24 102892 1 1  40 GLU O    O   6.997  24.659  -0.921 1.00 . A A .  40 GLU O    1 1 
       24 102893 1 1  40 GLU OE1  O   4.496  25.706   3.884 1.00 . A A .  40 GLU OE1  1 1 
       24 102894 1 1  40 GLU OE2  O   6.036  27.180   3.573 1.00 . A A .  40 GLU OE2  1 1 
       24 102895 1 1  41 SER C    C   8.743  20.986   0.240 1.00 . A A .  41 SER C    1 1 
       24 102896 1 1  41 SER CA   C   8.408  22.438  -0.080 1.00 . A A .  41 SER CA   1 1 
       24 102897 1 1  41 SER CB   C   9.295  23.373   0.740 1.00 . A A .  41 SER CB   1 1 
       24 102898 1 1  41 SER H    H   6.485  22.070   0.733 1.00 . A A .  41 SER H    1 1 
       24 102899 1 1  41 SER HA   H   8.593  22.613  -1.130 1.00 . A A .  41 SER HA   1 1 
       24 102900 1 1  41 SER HB2  H  10.327  23.093   0.616 1.00 . A A .  41 SER HB2  1 1 
       24 102901 1 1  41 SER HB3  H   9.155  24.391   0.399 1.00 . A A .  41 SER HB3  1 1 
       24 102902 1 1  41 SER HG   H   8.872  22.335   2.331 1.00 . A A .  41 SER HG   1 1 
       24 102903 1 1  41 SER N    N   7.003  22.711   0.206 1.00 . A A .  41 SER N    1 1 
       24 102904 1 1  41 SER O    O   8.102  20.374   1.090 1.00 . A A .  41 SER O    1 1 
       24 102905 1 1  41 SER OG   O   8.943  23.267   2.114 1.00 . A A .  41 SER OG   1 1 
       24 102906 1 1  42 GLN C    C  10.249  18.780   1.306 1.00 . A A .  42 GLN C    1 1 
       24 102907 1 1  42 GLN CA   C  10.196  19.083  -0.188 1.00 . A A .  42 GLN CA   1 1 
       24 102908 1 1  42 GLN CB   C  11.567  18.844  -0.813 1.00 . A A .  42 GLN CB   1 1 
       24 102909 1 1  42 GLN CD   C  10.677  19.939  -2.882 1.00 . A A .  42 GLN CD   1 1 
       24 102910 1 1  42 GLN CG   C  11.423  18.726  -2.333 1.00 . A A .  42 GLN CG   1 1 
       24 102911 1 1  42 GLN H    H  10.255  21.010  -1.067 1.00 . A A .  42 GLN H    1 1 
       24 102912 1 1  42 GLN HA   H   9.499  18.426  -0.670 1.00 . A A .  42 GLN HA   1 1 
       24 102913 1 1  42 GLN HB2  H  12.218  19.671  -0.576 1.00 . A A .  42 GLN HB2  1 1 
       24 102914 1 1  42 GLN HB3  H  11.987  17.929  -0.423 1.00 . A A .  42 GLN HB3  1 1 
       24 102915 1 1  42 GLN HE21 H   9.398  18.855  -3.945 1.00 . A A .  42 GLN HE21 1 1 
       24 102916 1 1  42 GLN HE22 H   9.187  20.536  -4.048 1.00 . A A .  42 GLN HE22 1 1 
       24 102917 1 1  42 GLN HG2  H  12.403  18.674  -2.782 1.00 . A A .  42 GLN HG2  1 1 
       24 102918 1 1  42 GLN HG3  H  10.870  17.829  -2.571 1.00 . A A .  42 GLN HG3  1 1 
       24 102919 1 1  42 GLN N    N   9.772  20.460  -0.418 1.00 . A A .  42 GLN N    1 1 
       24 102920 1 1  42 GLN NE2  N   9.670  19.762  -3.692 1.00 . A A .  42 GLN NE2  1 1 
       24 102921 1 1  42 GLN O    O  11.197  19.168   1.992 1.00 . A A .  42 GLN O    1 1 
       24 102922 1 1  42 GLN OE1  O  11.020  21.076  -2.561 1.00 . A A .  42 GLN OE1  1 1 
       24 102923 1 1  43 PRO C    C  10.399  16.940   3.713 1.00 . A A .  43 PRO C    1 1 
       24 102924 1 1  43 PRO CA   C   9.186  17.750   3.260 1.00 . A A .  43 PRO CA   1 1 
       24 102925 1 1  43 PRO CB   C   7.898  16.914   3.363 1.00 . A A .  43 PRO CB   1 1 
       24 102926 1 1  43 PRO CD   C   8.089  17.608   1.072 1.00 . A A .  43 PRO CD   1 1 
       24 102927 1 1  43 PRO CG   C   7.090  17.273   2.161 1.00 . A A .  43 PRO CG   1 1 
       24 102928 1 1  43 PRO HA   H   9.083  18.636   3.861 1.00 . A A .  43 PRO HA   1 1 
       24 102929 1 1  43 PRO HB2  H   8.134  15.857   3.352 1.00 . A A .  43 PRO HB2  1 1 
       24 102930 1 1  43 PRO HB3  H   7.356  17.166   4.260 1.00 . A A .  43 PRO HB3  1 1 
       24 102931 1 1  43 PRO HD2  H   8.354  16.724   0.497 1.00 . A A .  43 PRO HD2  1 1 
       24 102932 1 1  43 PRO HD3  H   7.699  18.370   0.420 1.00 . A A .  43 PRO HD3  1 1 
       24 102933 1 1  43 PRO HG2  H   6.471  16.443   1.860 1.00 . A A .  43 PRO HG2  1 1 
       24 102934 1 1  43 PRO HG3  H   6.481  18.143   2.365 1.00 . A A .  43 PRO HG3  1 1 
       24 102935 1 1  43 PRO N    N   9.254  18.105   1.813 1.00 . A A .  43 PRO N    1 1 
       24 102936 1 1  43 PRO O    O  10.757  15.940   3.090 1.00 . A A .  43 PRO O    1 1 
       24 102937 1 1  44 GLN C    C  11.743  15.494   6.202 1.00 . A A .  44 GLN C    1 1 
       24 102938 1 1  44 GLN CA   C  12.174  16.674   5.346 1.00 . A A .  44 GLN CA   1 1 
       24 102939 1 1  44 GLN CB   C  13.018  17.633   6.185 1.00 . A A .  44 GLN CB   1 1 
       24 102940 1 1  44 GLN CD   C  14.439  19.691   6.106 1.00 . A A .  44 GLN CD   1 1 
       24 102941 1 1  44 GLN CG   C  13.656  18.682   5.273 1.00 . A A .  44 GLN CG   1 1 
       24 102942 1 1  44 GLN H    H  10.679  18.170   5.266 1.00 . A A .  44 GLN H    1 1 
       24 102943 1 1  44 GLN HA   H  12.775  16.307   4.525 1.00 . A A .  44 GLN HA   1 1 
       24 102944 1 1  44 GLN HB2  H  12.389  18.121   6.914 1.00 . A A .  44 GLN HB2  1 1 
       24 102945 1 1  44 GLN HB3  H  13.795  17.080   6.692 1.00 . A A .  44 GLN HB3  1 1 
       24 102946 1 1  44 GLN HE21 H  16.193  19.206   5.313 1.00 . A A .  44 GLN HE21 1 1 
       24 102947 1 1  44 GLN HE22 H  16.242  20.429   6.489 1.00 . A A .  44 GLN HE22 1 1 
       24 102948 1 1  44 GLN HG2  H  14.324  18.195   4.578 1.00 . A A .  44 GLN HG2  1 1 
       24 102949 1 1  44 GLN HG3  H  12.881  19.197   4.724 1.00 . A A .  44 GLN HG3  1 1 
       24 102950 1 1  44 GLN N    N  11.010  17.369   4.810 1.00 . A A .  44 GLN N    1 1 
       24 102951 1 1  44 GLN NE2  N  15.732  19.783   5.957 1.00 . A A .  44 GLN NE2  1 1 
       24 102952 1 1  44 GLN O    O  12.491  14.529   6.377 1.00 . A A .  44 GLN O    1 1 
       24 102953 1 1  44 GLN OE1  O  13.857  20.414   6.915 1.00 . A A .  44 GLN OE1  1 1 
       24 102954 1 1  45 ARG C    C   8.716  13.937   6.989 1.00 . A A .  45 ARG C    1 1 
       24 102955 1 1  45 ARG CA   C  10.001  14.493   7.582 1.00 . A A .  45 ARG CA   1 1 
       24 102956 1 1  45 ARG CB   C   9.729  15.022   8.990 1.00 . A A .  45 ARG CB   1 1 
       24 102957 1 1  45 ARG CD   C  10.778  15.955  11.056 1.00 . A A .  45 ARG CD   1 1 
       24 102958 1 1  45 ARG CG   C  11.052  15.404   9.656 1.00 . A A .  45 ARG CG   1 1 
       24 102959 1 1  45 ARG CZ   C  10.695  18.366  10.761 1.00 . A A .  45 ARG CZ   1 1 
       24 102960 1 1  45 ARG H    H   9.972  16.357   6.568 1.00 . A A .  45 ARG H    1 1 
       24 102961 1 1  45 ARG HA   H  10.728  13.697   7.644 1.00 . A A .  45 ARG HA   1 1 
       24 102962 1 1  45 ARG HB2  H   9.090  15.890   8.932 1.00 . A A .  45 ARG HB2  1 1 
       24 102963 1 1  45 ARG HB3  H   9.242  14.255   9.573 1.00 . A A .  45 ARG HB3  1 1 
       24 102964 1 1  45 ARG HD2  H  10.186  15.245  11.611 1.00 . A A .  45 ARG HD2  1 1 
       24 102965 1 1  45 ARG HD3  H  11.717  16.113  11.567 1.00 . A A .  45 ARG HD3  1 1 
       24 102966 1 1  45 ARG HE   H   9.078  17.222  11.060 1.00 . A A .  45 ARG HE   1 1 
       24 102967 1 1  45 ARG HG2  H  11.682  14.529   9.730 1.00 . A A .  45 ARG HG2  1 1 
       24 102968 1 1  45 ARG HG3  H  11.549  16.157   9.064 1.00 . A A .  45 ARG HG3  1 1 
       24 102969 1 1  45 ARG HH11 H  12.508  17.517  10.692 1.00 . A A .  45 ARG HH11 1 1 
       24 102970 1 1  45 ARG HH12 H  12.476  19.235  10.480 1.00 . A A .  45 ARG HH12 1 1 
       24 102971 1 1  45 ARG HH21 H   9.030  19.476  10.782 1.00 . A A .  45 ARG HH21 1 1 
       24 102972 1 1  45 ARG HH22 H  10.508  20.345  10.530 1.00 . A A .  45 ARG HH22 1 1 
       24 102973 1 1  45 ARG N    N  10.524  15.567   6.739 1.00 . A A .  45 ARG N    1 1 
       24 102974 1 1  45 ARG NE   N  10.054  17.219  10.966 1.00 . A A .  45 ARG NE   1 1 
       24 102975 1 1  45 ARG NH1  N  11.994  18.373  10.634 1.00 . A A .  45 ARG NH1  1 1 
       24 102976 1 1  45 ARG NH2  N  10.026  19.483  10.685 1.00 . A A .  45 ARG NH2  1 1 
       24 102977 1 1  45 ARG O    O   7.833  14.685   6.567 1.00 . A A .  45 ARG O    1 1 
       24 102978 1 1  46 ILE C    C   6.903  10.902   7.358 1.00 . A A .  46 ILE C    1 1 
       24 102979 1 1  46 ILE CA   C   7.431  11.958   6.405 1.00 . A A .  46 ILE CA   1 1 
       24 102980 1 1  46 ILE CB   C   7.772  11.305   5.061 1.00 . A A .  46 ILE CB   1 1 
       24 102981 1 1  46 ILE CD1  C   8.781  11.729   2.814 1.00 . A A .  46 ILE CD1  1 1 
       24 102982 1 1  46 ILE CG1  C   8.184  12.387   4.059 1.00 . A A .  46 ILE CG1  1 1 
       24 102983 1 1  46 ILE CG2  C   6.546  10.561   4.527 1.00 . A A .  46 ILE CG2  1 1 
       24 102984 1 1  46 ILE H    H   9.344  12.061   7.303 1.00 . A A .  46 ILE H    1 1 
       24 102985 1 1  46 ILE HA   H   6.654  12.693   6.239 1.00 . A A .  46 ILE HA   1 1 
       24 102986 1 1  46 ILE HB   H   8.585  10.607   5.196 1.00 . A A .  46 ILE HB   1 1 
       24 102987 1 1  46 ILE HD11 H   9.683  11.198   3.084 1.00 . A A .  46 ILE HD11 1 1 
       24 102988 1 1  46 ILE HD12 H   9.017  12.488   2.083 1.00 . A A .  46 ILE HD12 1 1 
       24 102989 1 1  46 ILE HD13 H   8.067  11.035   2.396 1.00 . A A .  46 ILE HD13 1 1 
       24 102990 1 1  46 ILE HG12 H   7.318  12.968   3.779 1.00 . A A .  46 ILE HG12 1 1 
       24 102991 1 1  46 ILE HG13 H   8.922  13.032   4.512 1.00 . A A .  46 ILE HG13 1 1 
       24 102992 1 1  46 ILE HG21 H   6.381   9.670   5.115 1.00 . A A .  46 ILE HG21 1 1 
       24 102993 1 1  46 ILE HG22 H   6.712  10.285   3.496 1.00 . A A .  46 ILE HG22 1 1 
       24 102994 1 1  46 ILE HG23 H   5.678  11.201   4.592 1.00 . A A .  46 ILE HG23 1 1 
       24 102995 1 1  46 ILE N    N   8.611  12.612   6.953 1.00 . A A .  46 ILE N    1 1 
       24 102996 1 1  46 ILE O    O   7.669  10.097   7.889 1.00 . A A .  46 ILE O    1 1 
       24 102997 1 1  47 VAL C    C   3.852   9.186   7.736 1.00 . A A .  47 VAL C    1 1 
       24 102998 1 1  47 VAL CA   C   4.968   9.930   8.473 1.00 . A A .  47 VAL CA   1 1 
       24 102999 1 1  47 VAL CB   C   4.404  10.623   9.707 1.00 . A A .  47 VAL CB   1 1 
       24 103000 1 1  47 VAL CG1  C   3.505   9.653  10.478 1.00 . A A .  47 VAL CG1  1 1 
       24 103001 1 1  47 VAL CG2  C   5.560  11.069  10.606 1.00 . A A .  47 VAL CG2  1 1 
       24 103002 1 1  47 VAL H    H   5.031  11.575   7.138 1.00 . A A .  47 VAL H    1 1 
       24 103003 1 1  47 VAL HA   H   5.709   9.204   8.784 1.00 . A A .  47 VAL HA   1 1 
       24 103004 1 1  47 VAL HB   H   3.829  11.485   9.402 1.00 . A A .  47 VAL HB   1 1 
       24 103005 1 1  47 VAL HG11 H   3.976   8.682  10.518 1.00 . A A .  47 VAL HG11 1 1 
       24 103006 1 1  47 VAL HG12 H   2.554   9.568   9.969 1.00 . A A .  47 VAL HG12 1 1 
       24 103007 1 1  47 VAL HG13 H   3.348  10.022  11.476 1.00 . A A .  47 VAL HG13 1 1 
       24 103008 1 1  47 VAL HG21 H   5.161  11.489  11.519 1.00 . A A .  47 VAL HG21 1 1 
       24 103009 1 1  47 VAL HG22 H   6.151  11.810  10.092 1.00 . A A .  47 VAL HG22 1 1 
       24 103010 1 1  47 VAL HG23 H   6.178  10.217  10.845 1.00 . A A .  47 VAL HG23 1 1 
       24 103011 1 1  47 VAL N    N   5.590  10.907   7.583 1.00 . A A .  47 VAL N    1 1 
       24 103012 1 1  47 VAL O    O   2.987   9.805   7.111 1.00 . A A .  47 VAL O    1 1 
       24 103013 1 1  48 SER C    C   2.684   5.717   7.888 1.00 . A A .  48 SER C    1 1 
       24 103014 1 1  48 SER CA   C   2.849   7.048   7.173 1.00 . A A .  48 SER CA   1 1 
       24 103015 1 1  48 SER CB   C   3.253   6.793   5.718 1.00 . A A .  48 SER CB   1 1 
       24 103016 1 1  48 SER H    H   4.576   7.418   8.351 1.00 . A A .  48 SER H    1 1 
       24 103017 1 1  48 SER HA   H   1.909   7.574   7.186 1.00 . A A .  48 SER HA   1 1 
       24 103018 1 1  48 SER HB2  H   4.038   6.057   5.680 1.00 . A A .  48 SER HB2  1 1 
       24 103019 1 1  48 SER HB3  H   2.395   6.429   5.167 1.00 . A A .  48 SER HB3  1 1 
       24 103020 1 1  48 SER HG   H   4.027   7.814   4.252 1.00 . A A .  48 SER HG   1 1 
       24 103021 1 1  48 SER N    N   3.869   7.858   7.830 1.00 . A A .  48 SER N    1 1 
       24 103022 1 1  48 SER O    O   3.508   5.336   8.716 1.00 . A A .  48 SER O    1 1 
       24 103023 1 1  48 SER OG   O   3.721   8.006   5.142 1.00 . A A .  48 SER OG   1 1 
       24 103024 1 1  49 THR C    C   1.160   2.637   7.126 1.00 . A A .  49 THR C    1 1 
       24 103025 1 1  49 THR CA   C   1.336   3.712   8.192 1.00 . A A .  49 THR CA   1 1 
       24 103026 1 1  49 THR CB   C   0.077   3.793   9.054 1.00 . A A .  49 THR CB   1 1 
       24 103027 1 1  49 THR CG2  C   0.250   4.886  10.110 1.00 . A A .  49 THR CG2  1 1 
       24 103028 1 1  49 THR H    H   0.975   5.360   6.908 1.00 . A A .  49 THR H    1 1 
       24 103029 1 1  49 THR HA   H   2.171   3.436   8.822 1.00 . A A .  49 THR HA   1 1 
       24 103030 1 1  49 THR HB   H  -0.084   2.847   9.545 1.00 . A A .  49 THR HB   1 1 
       24 103031 1 1  49 THR HG1  H  -0.938   3.622   7.403 1.00 . A A .  49 THR HG1  1 1 
       24 103032 1 1  49 THR HG21 H  -0.586   4.860  10.795 1.00 . A A .  49 THR HG21 1 1 
       24 103033 1 1  49 THR HG22 H   0.291   5.851   9.627 1.00 . A A .  49 THR HG22 1 1 
       24 103034 1 1  49 THR HG23 H   1.167   4.718  10.656 1.00 . A A .  49 THR HG23 1 1 
       24 103035 1 1  49 THR N    N   1.604   5.008   7.573 1.00 . A A .  49 THR N    1 1 
       24 103036 1 1  49 THR O    O   0.763   1.510   7.426 1.00 . A A .  49 THR O    1 1 
       24 103037 1 1  49 THR OG1  O  -1.039   4.099   8.230 1.00 . A A .  49 THR OG1  1 1 
       24 103038 1 1  50 SER C    C   2.567   1.199   4.628 1.00 . A A .  50 SER C    1 1 
       24 103039 1 1  50 SER CA   C   1.307   2.046   4.775 1.00 . A A .  50 SER CA   1 1 
       24 103040 1 1  50 SER CB   C   1.048   2.809   3.471 1.00 . A A .  50 SER CB   1 1 
       24 103041 1 1  50 SER H    H   1.760   3.903   5.695 1.00 . A A .  50 SER H    1 1 
       24 103042 1 1  50 SER HA   H   0.466   1.398   4.971 1.00 . A A .  50 SER HA   1 1 
       24 103043 1 1  50 SER HB2  H  -0.014   2.919   3.316 1.00 . A A .  50 SER HB2  1 1 
       24 103044 1 1  50 SER HB3  H   1.500   3.789   3.532 1.00 . A A .  50 SER HB3  1 1 
       24 103045 1 1  50 SER HG   H   1.409   1.150   2.520 1.00 . A A .  50 SER HG   1 1 
       24 103046 1 1  50 SER N    N   1.450   2.993   5.876 1.00 . A A .  50 SER N    1 1 
       24 103047 1 1  50 SER O    O   3.670   1.727   4.502 1.00 . A A .  50 SER O    1 1 
       24 103048 1 1  50 SER OG   O   1.603   2.080   2.382 1.00 . A A .  50 SER OG   1 1 
       24 103049 1 1  51 VAL C    C   4.149  -0.901   3.128 1.00 . A A .  51 VAL C    1 1 
       24 103050 1 1  51 VAL CA   C   3.515  -1.031   4.510 1.00 . A A .  51 VAL CA   1 1 
       24 103051 1 1  51 VAL CB   C   3.051  -2.471   4.730 1.00 . A A .  51 VAL CB   1 1 
       24 103052 1 1  51 VAL CG1  C   4.230  -3.426   4.529 1.00 . A A .  51 VAL CG1  1 1 
       24 103053 1 1  51 VAL CG2  C   2.507  -2.620   6.151 1.00 . A A .  51 VAL CG2  1 1 
       24 103054 1 1  51 VAL H    H   1.481  -0.477   4.746 1.00 . A A .  51 VAL H    1 1 
       24 103055 1 1  51 VAL HA   H   4.255  -0.787   5.257 1.00 . A A .  51 VAL HA   1 1 
       24 103056 1 1  51 VAL HB   H   2.273  -2.710   4.017 1.00 . A A .  51 VAL HB   1 1 
       24 103057 1 1  51 VAL HG11 H   3.939  -4.421   4.826 1.00 . A A .  51 VAL HG11 1 1 
       24 103058 1 1  51 VAL HG12 H   5.062  -3.099   5.138 1.00 . A A .  51 VAL HG12 1 1 
       24 103059 1 1  51 VAL HG13 H   4.523  -3.430   3.494 1.00 . A A .  51 VAL HG13 1 1 
       24 103060 1 1  51 VAL HG21 H   3.330  -2.647   6.849 1.00 . A A .  51 VAL HG21 1 1 
       24 103061 1 1  51 VAL HG22 H   1.941  -3.537   6.227 1.00 . A A .  51 VAL HG22 1 1 
       24 103062 1 1  51 VAL HG23 H   1.866  -1.782   6.382 1.00 . A A .  51 VAL HG23 1 1 
       24 103063 1 1  51 VAL N    N   2.388  -0.119   4.642 1.00 . A A .  51 VAL N    1 1 
       24 103064 1 1  51 VAL O    O   5.371  -0.855   2.996 1.00 . A A .  51 VAL O    1 1 
       24 103065 1 1  52 THR C    C   4.552   0.582   0.544 1.00 . A A .  52 THR C    1 1 
       24 103066 1 1  52 THR CA   C   3.795  -0.728   0.733 1.00 . A A .  52 THR CA   1 1 
       24 103067 1 1  52 THR CB   C   2.622  -0.790  -0.248 1.00 . A A .  52 THR CB   1 1 
       24 103068 1 1  52 THR CG2  C   3.154  -0.933  -1.676 1.00 . A A .  52 THR CG2  1 1 
       24 103069 1 1  52 THR H    H   2.344  -0.888   2.266 1.00 . A A .  52 THR H    1 1 
       24 103070 1 1  52 THR HA   H   4.462  -1.548   0.524 1.00 . A A .  52 THR HA   1 1 
       24 103071 1 1  52 THR HB   H   2.042   0.116  -0.175 1.00 . A A .  52 THR HB   1 1 
       24 103072 1 1  52 THR HG1  H   2.138  -2.304   0.873 1.00 . A A .  52 THR HG1  1 1 
       24 103073 1 1  52 THR HG21 H   2.342  -0.809  -2.377 1.00 . A A .  52 THR HG21 1 1 
       24 103074 1 1  52 THR HG22 H   3.591  -1.913  -1.802 1.00 . A A .  52 THR HG22 1 1 
       24 103075 1 1  52 THR HG23 H   3.904  -0.179  -1.859 1.00 . A A .  52 THR HG23 1 1 
       24 103076 1 1  52 THR N    N   3.309  -0.848   2.101 1.00 . A A .  52 THR N    1 1 
       24 103077 1 1  52 THR O    O   5.620   0.613  -0.070 1.00 . A A .  52 THR O    1 1 
       24 103078 1 1  52 THR OG1  O   1.803  -1.908   0.066 1.00 . A A .  52 THR OG1  1 1 
       24 103079 1 1  53 LEU C    C   5.970   2.992   1.634 1.00 . A A .  53 LEU C    1 1 
       24 103080 1 1  53 LEU CA   C   4.609   2.974   0.945 1.00 . A A .  53 LEU CA   1 1 
       24 103081 1 1  53 LEU CB   C   3.708   4.042   1.569 1.00 . A A .  53 LEU CB   1 1 
       24 103082 1 1  53 LEU CD1  C   4.389   5.727  -0.156 1.00 . A A .  53 LEU CD1  1 1 
       24 103083 1 1  53 LEU CD2  C   3.460   6.484   2.040 1.00 . A A .  53 LEU CD2  1 1 
       24 103084 1 1  53 LEU CG   C   4.323   5.427   1.346 1.00 . A A .  53 LEU CG   1 1 
       24 103085 1 1  53 LEU H    H   3.141   1.577   1.550 1.00 . A A .  53 LEU H    1 1 
       24 103086 1 1  53 LEU HA   H   4.743   3.192  -0.102 1.00 . A A .  53 LEU HA   1 1 
       24 103087 1 1  53 LEU HB2  H   2.731   4.004   1.106 1.00 . A A .  53 LEU HB2  1 1 
       24 103088 1 1  53 LEU HB3  H   3.614   3.861   2.625 1.00 . A A .  53 LEU HB3  1 1 
       24 103089 1 1  53 LEU HD11 H   3.563   5.246  -0.660 1.00 . A A .  53 LEU HD11 1 1 
       24 103090 1 1  53 LEU HD12 H   5.320   5.353  -0.556 1.00 . A A .  53 LEU HD12 1 1 
       24 103091 1 1  53 LEU HD13 H   4.336   6.791  -0.319 1.00 . A A .  53 LEU HD13 1 1 
       24 103092 1 1  53 LEU HD21 H   3.592   6.413   3.106 1.00 . A A .  53 LEU HD21 1 1 
       24 103093 1 1  53 LEU HD22 H   2.423   6.321   1.788 1.00 . A A .  53 LEU HD22 1 1 
       24 103094 1 1  53 LEU HD23 H   3.761   7.467   1.702 1.00 . A A .  53 LEU HD23 1 1 
       24 103095 1 1  53 LEU HG   H   5.316   5.448   1.757 1.00 . A A .  53 LEU HG   1 1 
       24 103096 1 1  53 LEU N    N   3.989   1.663   1.070 1.00 . A A .  53 LEU N    1 1 
       24 103097 1 1  53 LEU O    O   6.932   3.550   1.110 1.00 . A A .  53 LEU O    1 1 
       24 103098 1 1  54 THR C    C   8.396   1.704   2.726 1.00 . A A .  54 THR C    1 1 
       24 103099 1 1  54 THR CA   C   7.291   2.342   3.560 1.00 . A A .  54 THR CA   1 1 
       24 103100 1 1  54 THR CB   C   7.095   1.532   4.848 1.00 . A A .  54 THR CB   1 1 
       24 103101 1 1  54 THR CG2  C   8.426   1.424   5.593 1.00 . A A .  54 THR CG2  1 1 
       24 103102 1 1  54 THR H    H   5.241   1.941   3.173 1.00 . A A .  54 THR H    1 1 
       24 103103 1 1  54 THR HA   H   7.574   3.346   3.822 1.00 . A A .  54 THR HA   1 1 
       24 103104 1 1  54 THR HB   H   6.745   0.539   4.602 1.00 . A A .  54 THR HB   1 1 
       24 103105 1 1  54 THR HG1  H   5.268   2.034   5.291 1.00 . A A .  54 THR HG1  1 1 
       24 103106 1 1  54 THR HG21 H   8.251   1.053   6.592 1.00 . A A .  54 THR HG21 1 1 
       24 103107 1 1  54 THR HG22 H   8.886   2.399   5.646 1.00 . A A .  54 THR HG22 1 1 
       24 103108 1 1  54 THR HG23 H   9.080   0.745   5.066 1.00 . A A .  54 THR HG23 1 1 
       24 103109 1 1  54 THR N    N   6.042   2.375   2.805 1.00 . A A .  54 THR N    1 1 
       24 103110 1 1  54 THR O    O   9.520   2.214   2.675 1.00 . A A .  54 THR O    1 1 
       24 103111 1 1  54 THR OG1  O   6.136   2.180   5.671 1.00 . A A .  54 THR OG1  1 1 
       24 103112 1 1  55 GLY C    C   9.482   0.782   0.052 1.00 . A A .  55 GLY C    1 1 
       24 103113 1 1  55 GLY CA   C   9.061  -0.092   1.228 1.00 . A A .  55 GLY CA   1 1 
       24 103114 1 1  55 GLY H    H   7.167   0.240   2.138 1.00 . A A .  55 GLY H    1 1 
       24 103115 1 1  55 GLY HA2  H   9.926  -0.329   1.825 1.00 . A A .  55 GLY HA2  1 1 
       24 103116 1 1  55 GLY HA3  H   8.626  -0.999   0.853 1.00 . A A .  55 GLY HA3  1 1 
       24 103117 1 1  55 GLY N    N   8.078   0.598   2.067 1.00 . A A .  55 GLY N    1 1 
       24 103118 1 1  55 GLY O    O  10.646   1.161  -0.064 1.00 . A A .  55 GLY O    1 1 
       24 103119 1 1  56 SER C    C   9.623   3.174  -1.546 1.00 . A A .  56 SER C    1 1 
       24 103120 1 1  56 SER CA   C   8.811   1.950  -1.968 1.00 . A A .  56 SER CA   1 1 
       24 103121 1 1  56 SER CB   C   7.498   2.418  -2.604 1.00 . A A .  56 SER CB   1 1 
       24 103122 1 1  56 SER H    H   7.612   0.777  -0.665 1.00 . A A .  56 SER H    1 1 
       24 103123 1 1  56 SER HA   H   9.367   1.385  -2.690 1.00 . A A .  56 SER HA   1 1 
       24 103124 1 1  56 SER HB2  H   6.793   1.603  -2.620 1.00 . A A .  56 SER HB2  1 1 
       24 103125 1 1  56 SER HB3  H   7.082   3.235  -2.025 1.00 . A A .  56 SER HB3  1 1 
       24 103126 1 1  56 SER HG   H   6.999   2.591  -4.476 1.00 . A A .  56 SER HG   1 1 
       24 103127 1 1  56 SER N    N   8.522   1.120  -0.804 1.00 . A A .  56 SER N    1 1 
       24 103128 1 1  56 SER O    O  10.502   3.626  -2.284 1.00 . A A .  56 SER O    1 1 
       24 103129 1 1  56 SER OG   O   7.750   2.845  -3.935 1.00 . A A .  56 SER OG   1 1 
       24 103130 1 1  57 LEU C    C  11.546   4.545   0.308 1.00 . A A .  57 LEU C    1 1 
       24 103131 1 1  57 LEU CA   C  10.065   4.857   0.144 1.00 . A A .  57 LEU CA   1 1 
       24 103132 1 1  57 LEU CB   C   9.482   5.287   1.495 1.00 . A A .  57 LEU CB   1 1 
       24 103133 1 1  57 LEU CD1  C   7.573   6.456   2.611 1.00 . A A .  57 LEU CD1  1 1 
       24 103134 1 1  57 LEU CD2  C   8.709   7.512   0.645 1.00 . A A .  57 LEU CD2  1 1 
       24 103135 1 1  57 LEU CG   C   8.256   6.180   1.272 1.00 . A A .  57 LEU CG   1 1 
       24 103136 1 1  57 LEU H    H   8.633   3.293   0.188 1.00 . A A .  57 LEU H    1 1 
       24 103137 1 1  57 LEU HA   H   9.954   5.663  -0.563 1.00 . A A .  57 LEU HA   1 1 
       24 103138 1 1  57 LEU HB2  H   9.184   4.412   2.051 1.00 . A A .  57 LEU HB2  1 1 
       24 103139 1 1  57 LEU HB3  H  10.222   5.823   2.058 1.00 . A A .  57 LEU HB3  1 1 
       24 103140 1 1  57 LEU HD11 H   6.733   7.119   2.450 1.00 . A A .  57 LEU HD11 1 1 
       24 103141 1 1  57 LEU HD12 H   8.277   6.932   3.278 1.00 . A A .  57 LEU HD12 1 1 
       24 103142 1 1  57 LEU HD13 H   7.235   5.531   3.038 1.00 . A A .  57 LEU HD13 1 1 
       24 103143 1 1  57 LEU HD21 H   8.560   7.472  -0.425 1.00 . A A .  57 LEU HD21 1 1 
       24 103144 1 1  57 LEU HD22 H   9.758   7.679   0.849 1.00 . A A .  57 LEU HD22 1 1 
       24 103145 1 1  57 LEU HD23 H   8.135   8.325   1.053 1.00 . A A .  57 LEU HD23 1 1 
       24 103146 1 1  57 LEU HG   H   7.569   5.691   0.604 1.00 . A A .  57 LEU HG   1 1 
       24 103147 1 1  57 LEU N    N   9.334   3.698  -0.357 1.00 . A A .  57 LEU N    1 1 
       24 103148 1 1  57 LEU O    O  12.402   5.335  -0.088 1.00 . A A .  57 LEU O    1 1 
       24 103149 1 1  58 LEU C    C  13.900   2.744  -0.297 1.00 . A A .  58 LEU C    1 1 
       24 103150 1 1  58 LEU CA   C  13.222   2.963   1.045 1.00 . A A .  58 LEU CA   1 1 
       24 103151 1 1  58 LEU CB   C  13.294   1.681   1.885 1.00 . A A .  58 LEU CB   1 1 
       24 103152 1 1  58 LEU CD1  C  12.164   2.714   3.869 1.00 . A A .  58 LEU CD1  1 1 
       24 103153 1 1  58 LEU CD2  C  13.673   0.746   4.166 1.00 . A A .  58 LEU CD2  1 1 
       24 103154 1 1  58 LEU CG   C  13.426   2.024   3.370 1.00 . A A .  58 LEU CG   1 1 
       24 103155 1 1  58 LEU H    H  11.114   2.795   1.174 1.00 . A A .  58 LEU H    1 1 
       24 103156 1 1  58 LEU HA   H  13.757   3.751   1.574 1.00 . A A .  58 LEU HA   1 1 
       24 103157 1 1  58 LEU HB2  H  12.368   1.123   1.739 1.00 . A A .  58 LEU HB2  1 1 
       24 103158 1 1  58 LEU HB3  H  14.122   1.076   1.572 1.00 . A A .  58 LEU HB3  1 1 
       24 103159 1 1  58 LEU HD11 H  11.381   1.983   3.966 1.00 . A A .  58 LEU HD11 1 1 
       24 103160 1 1  58 LEU HD12 H  11.864   3.478   3.175 1.00 . A A .  58 LEU HD12 1 1 
       24 103161 1 1  58 LEU HD13 H  12.357   3.165   4.830 1.00 . A A .  58 LEU HD13 1 1 
       24 103162 1 1  58 LEU HD21 H  14.646   0.346   3.922 1.00 . A A .  58 LEU HD21 1 1 
       24 103163 1 1  58 LEU HD22 H  12.913   0.021   3.919 1.00 . A A .  58 LEU HD22 1 1 
       24 103164 1 1  58 LEU HD23 H  13.630   0.969   5.222 1.00 . A A .  58 LEU HD23 1 1 
       24 103165 1 1  58 LEU HG   H  14.277   2.691   3.496 1.00 . A A .  58 LEU HG   1 1 
       24 103166 1 1  58 LEU N    N  11.840   3.388   0.877 1.00 . A A .  58 LEU N    1 1 
       24 103167 1 1  58 LEU O    O  15.059   3.107  -0.488 1.00 . A A .  58 LEU O    1 1 
       24 103168 1 1  59 ALA C    C  14.035   3.127  -3.279 1.00 . A A .  59 ALA C    1 1 
       24 103169 1 1  59 ALA CA   C  13.715   1.841  -2.534 1.00 . A A .  59 ALA CA   1 1 
       24 103170 1 1  59 ALA CB   C  12.707   1.021  -3.348 1.00 . A A .  59 ALA CB   1 1 
       24 103171 1 1  59 ALA H    H  12.251   1.857  -1.002 1.00 . A A .  59 ALA H    1 1 
       24 103172 1 1  59 ALA HA   H  14.619   1.261  -2.426 1.00 . A A .  59 ALA HA   1 1 
       24 103173 1 1  59 ALA HB1  H  12.649   0.018  -2.950 1.00 . A A .  59 ALA HB1  1 1 
       24 103174 1 1  59 ALA HB2  H  13.023   0.980  -4.380 1.00 . A A .  59 ALA HB2  1 1 
       24 103175 1 1  59 ALA HB3  H  11.734   1.486  -3.289 1.00 . A A .  59 ALA HB3  1 1 
       24 103176 1 1  59 ALA N    N  13.170   2.123  -1.216 1.00 . A A .  59 ALA N    1 1 
       24 103177 1 1  59 ALA O    O  15.070   3.236  -3.938 1.00 . A A .  59 ALA O    1 1 
       24 103178 1 1  60 ILE C    C  14.155   6.338  -2.973 1.00 . A A .  60 ILE C    1 1 
       24 103179 1 1  60 ILE CA   C  13.341   5.385  -3.843 1.00 . A A .  60 ILE CA   1 1 
       24 103180 1 1  60 ILE CB   C  11.979   6.014  -4.167 1.00 . A A .  60 ILE CB   1 1 
       24 103181 1 1  60 ILE CD1  C  12.448   6.269  -6.619 1.00 . A A .  60 ILE CD1  1 1 
       24 103182 1 1  60 ILE CG1  C  12.144   7.018  -5.318 1.00 . A A .  60 ILE CG1  1 1 
       24 103183 1 1  60 ILE CG2  C  11.429   6.733  -2.936 1.00 . A A .  60 ILE CG2  1 1 
       24 103184 1 1  60 ILE H    H  12.340   3.967  -2.625 1.00 . A A .  60 ILE H    1 1 
       24 103185 1 1  60 ILE HA   H  13.878   5.211  -4.763 1.00 . A A .  60 ILE HA   1 1 
       24 103186 1 1  60 ILE HB   H  11.285   5.237  -4.463 1.00 . A A .  60 ILE HB   1 1 
       24 103187 1 1  60 ILE HD11 H  12.096   5.249  -6.552 1.00 . A A .  60 ILE HD11 1 1 
       24 103188 1 1  60 ILE HD12 H  13.515   6.265  -6.791 1.00 . A A .  60 ILE HD12 1 1 
       24 103189 1 1  60 ILE HD13 H  11.953   6.762  -7.438 1.00 . A A .  60 ILE HD13 1 1 
       24 103190 1 1  60 ILE HG12 H  11.235   7.586  -5.430 1.00 . A A .  60 ILE HG12 1 1 
       24 103191 1 1  60 ILE HG13 H  12.959   7.686  -5.096 1.00 . A A .  60 ILE HG13 1 1 
       24 103192 1 1  60 ILE HG21 H  11.897   7.703  -2.849 1.00 . A A .  60 ILE HG21 1 1 
       24 103193 1 1  60 ILE HG22 H  11.655   6.152  -2.059 1.00 . A A .  60 ILE HG22 1 1 
       24 103194 1 1  60 ILE HG23 H  10.368   6.852  -3.030 1.00 . A A .  60 ILE HG23 1 1 
       24 103195 1 1  60 ILE N    N  13.145   4.108  -3.166 1.00 . A A .  60 ILE N    1 1 
       24 103196 1 1  60 ILE O    O  14.164   7.547  -3.202 1.00 . A A .  60 ILE O    1 1 
       24 103197 1 1  61 ASP C    C  14.786   7.704  -0.433 1.00 . A A .  61 ASP C    1 1 
       24 103198 1 1  61 ASP CA   C  15.628   6.604  -1.068 1.00 . A A .  61 ASP CA   1 1 
       24 103199 1 1  61 ASP CB   C  16.793   7.228  -1.839 1.00 . A A .  61 ASP CB   1 1 
       24 103200 1 1  61 ASP CG   C  17.820   6.157  -2.191 1.00 . A A .  61 ASP CG   1 1 
       24 103201 1 1  61 ASP H    H  14.767   4.821  -1.829 1.00 . A A .  61 ASP H    1 1 
       24 103202 1 1  61 ASP HA   H  16.024   5.972  -0.288 1.00 . A A .  61 ASP HA   1 1 
       24 103203 1 1  61 ASP HB2  H  16.423   7.680  -2.747 1.00 . A A .  61 ASP HB2  1 1 
       24 103204 1 1  61 ASP HB3  H  17.261   7.985  -1.229 1.00 . A A .  61 ASP HB3  1 1 
       24 103205 1 1  61 ASP N    N  14.819   5.789  -1.968 1.00 . A A .  61 ASP N    1 1 
       24 103206 1 1  61 ASP O    O  14.768   8.838  -0.913 1.00 . A A .  61 ASP O    1 1 
       24 103207 1 1  61 ASP OD1  O  17.745   5.081  -1.620 1.00 . A A .  61 ASP OD1  1 1 
       24 103208 1 1  61 ASP OD2  O  18.666   6.428  -3.027 1.00 . A A .  61 ASP OD2  1 1 
       24 103209 1 1  62 ALA C    C  12.549   7.679   2.524 1.00 . A A .  62 ALA C    1 1 
       24 103210 1 1  62 ALA CA   C  13.239   8.338   1.333 1.00 . A A .  62 ALA CA   1 1 
       24 103211 1 1  62 ALA CB   C  12.190   8.885   0.369 1.00 . A A .  62 ALA CB   1 1 
       24 103212 1 1  62 ALA H    H  14.141   6.443   0.980 1.00 . A A .  62 ALA H    1 1 
       24 103213 1 1  62 ALA HA   H  13.848   9.151   1.678 1.00 . A A .  62 ALA HA   1 1 
       24 103214 1 1  62 ALA HB1  H  11.791   8.078  -0.229 1.00 . A A .  62 ALA HB1  1 1 
       24 103215 1 1  62 ALA HB2  H  12.647   9.619  -0.277 1.00 . A A .  62 ALA HB2  1 1 
       24 103216 1 1  62 ALA HB3  H  11.392   9.347   0.931 1.00 . A A .  62 ALA HB3  1 1 
       24 103217 1 1  62 ALA N    N  14.086   7.363   0.642 1.00 . A A .  62 ALA N    1 1 
       24 103218 1 1  62 ALA O    O  11.324   7.678   2.619 1.00 . A A .  62 ALA O    1 1 
       24 103219 1 1  63 PRO C    C  11.735   7.234   5.362 1.00 . A A .  63 PRO C    1 1 
       24 103220 1 1  63 PRO CA   C  12.771   6.410   4.613 1.00 . A A .  63 PRO CA   1 1 
       24 103221 1 1  63 PRO CB   C  14.010   6.156   5.481 1.00 . A A .  63 PRO CB   1 1 
       24 103222 1 1  63 PRO CD   C  14.768   7.132   3.404 1.00 . A A .  63 PRO CD   1 1 
       24 103223 1 1  63 PRO CG   C  15.101   6.999   4.892 1.00 . A A .  63 PRO CG   1 1 
       24 103224 1 1  63 PRO HA   H  12.346   5.461   4.312 1.00 . A A .  63 PRO HA   1 1 
       24 103225 1 1  63 PRO HB2  H  13.818   6.454   6.505 1.00 . A A .  63 PRO HB2  1 1 
       24 103226 1 1  63 PRO HB3  H  14.290   5.114   5.446 1.00 . A A .  63 PRO HB3  1 1 
       24 103227 1 1  63 PRO HD2  H  15.167   8.065   3.029 1.00 . A A .  63 PRO HD2  1 1 
       24 103228 1 1  63 PRO HD3  H  15.156   6.297   2.842 1.00 . A A .  63 PRO HD3  1 1 
       24 103229 1 1  63 PRO HG2  H  15.096   7.977   5.353 1.00 . A A .  63 PRO HG2  1 1 
       24 103230 1 1  63 PRO HG3  H  16.051   6.525   5.016 1.00 . A A .  63 PRO HG3  1 1 
       24 103231 1 1  63 PRO N    N  13.311   7.121   3.411 1.00 . A A .  63 PRO N    1 1 
       24 103232 1 1  63 PRO O    O  11.749   8.460   5.312 1.00 . A A .  63 PRO O    1 1 
       24 103233 1 1  64 VAL C    C  10.042   7.093   8.319 1.00 . A A .  64 VAL C    1 1 
       24 103234 1 1  64 VAL CA   C   9.782   7.222   6.821 1.00 . A A .  64 VAL CA   1 1 
       24 103235 1 1  64 VAL CB   C   8.418   6.631   6.460 1.00 . A A .  64 VAL CB   1 1 
       24 103236 1 1  64 VAL CG1  C   8.567   5.130   6.204 1.00 . A A .  64 VAL CG1  1 1 
       24 103237 1 1  64 VAL CG2  C   7.442   6.849   7.626 1.00 . A A .  64 VAL CG2  1 1 
       24 103238 1 1  64 VAL H    H  10.873   5.567   6.073 1.00 . A A .  64 VAL H    1 1 
       24 103239 1 1  64 VAL HA   H   9.779   8.276   6.558 1.00 . A A .  64 VAL HA   1 1 
       24 103240 1 1  64 VAL HB   H   8.032   7.113   5.578 1.00 . A A .  64 VAL HB   1 1 
       24 103241 1 1  64 VAL HG11 H   9.021   4.659   7.062 1.00 . A A .  64 VAL HG11 1 1 
       24 103242 1 1  64 VAL HG12 H   9.191   4.974   5.335 1.00 . A A .  64 VAL HG12 1 1 
       24 103243 1 1  64 VAL HG13 H   7.594   4.700   6.025 1.00 . A A .  64 VAL HG13 1 1 
       24 103244 1 1  64 VAL HG21 H   7.542   7.858   7.986 1.00 . A A .  64 VAL HG21 1 1 
       24 103245 1 1  64 VAL HG22 H   7.694   6.166   8.424 1.00 . A A .  64 VAL HG22 1 1 
       24 103246 1 1  64 VAL HG23 H   6.440   6.678   7.296 1.00 . A A .  64 VAL HG23 1 1 
       24 103247 1 1  64 VAL N    N  10.833   6.549   6.062 1.00 . A A .  64 VAL N    1 1 
       24 103248 1 1  64 VAL O    O  10.555   6.081   8.782 1.00 . A A .  64 VAL O    1 1 
       24 103249 1 1  65 ILE C    C   9.050   7.020  11.165 1.00 . A A .  65 ILE C    1 1 
       24 103250 1 1  65 ILE CA   C   9.863   8.116  10.504 1.00 . A A .  65 ILE CA   1 1 
       24 103251 1 1  65 ILE CB   C   9.453   9.475  11.093 1.00 . A A .  65 ILE CB   1 1 
       24 103252 1 1  65 ILE CD1  C   9.872  11.937  10.965 1.00 . A A .  65 ILE CD1  1 1 
       24 103253 1 1  65 ILE CG1  C  10.425  10.555  10.610 1.00 . A A .  65 ILE CG1  1 1 
       24 103254 1 1  65 ILE CG2  C   9.496   9.406  12.624 1.00 . A A .  65 ILE CG2  1 1 
       24 103255 1 1  65 ILE H    H   9.238   8.905   8.638 1.00 . A A .  65 ILE H    1 1 
       24 103256 1 1  65 ILE HA   H  10.910   7.957  10.710 1.00 . A A .  65 ILE HA   1 1 
       24 103257 1 1  65 ILE HB   H   8.453   9.719  10.773 1.00 . A A .  65 ILE HB   1 1 
       24 103258 1 1  65 ILE HD11 H   9.690  11.989  12.028 1.00 . A A .  65 ILE HD11 1 1 
       24 103259 1 1  65 ILE HD12 H   8.946  12.101  10.434 1.00 . A A .  65 ILE HD12 1 1 
       24 103260 1 1  65 ILE HD13 H  10.588  12.694  10.685 1.00 . A A .  65 ILE HD13 1 1 
       24 103261 1 1  65 ILE HG12 H  11.384  10.417  11.086 1.00 . A A .  65 ILE HG12 1 1 
       24 103262 1 1  65 ILE HG13 H  10.540  10.481   9.538 1.00 . A A .  65 ILE HG13 1 1 
       24 103263 1 1  65 ILE HG21 H  10.407   8.915  12.934 1.00 . A A .  65 ILE HG21 1 1 
       24 103264 1 1  65 ILE HG22 H   8.645   8.843  12.980 1.00 . A A .  65 ILE HG22 1 1 
       24 103265 1 1  65 ILE HG23 H   9.466  10.403  13.032 1.00 . A A .  65 ILE HG23 1 1 
       24 103266 1 1  65 ILE N    N   9.663   8.131   9.064 1.00 . A A .  65 ILE N    1 1 
       24 103267 1 1  65 ILE O    O   9.553   6.291  12.024 1.00 . A A .  65 ILE O    1 1 
       24 103268 1 1  66 ALA C    C   6.219   5.087  10.235 1.00 . A A .  66 ALA C    1 1 
       24 103269 1 1  66 ALA CA   C   6.908   5.875  11.334 1.00 . A A .  66 ALA CA   1 1 
       24 103270 1 1  66 ALA CB   C   5.856   6.544  12.225 1.00 . A A .  66 ALA CB   1 1 
       24 103271 1 1  66 ALA H    H   7.440   7.497  10.074 1.00 . A A .  66 ALA H    1 1 
       24 103272 1 1  66 ALA HA   H   7.490   5.197  11.940 1.00 . A A .  66 ALA HA   1 1 
       24 103273 1 1  66 ALA HB1  H   5.057   6.935  11.613 1.00 . A A .  66 ALA HB1  1 1 
       24 103274 1 1  66 ALA HB2  H   6.310   7.352  12.779 1.00 . A A .  66 ALA HB2  1 1 
       24 103275 1 1  66 ALA HB3  H   5.456   5.818  12.914 1.00 . A A .  66 ALA HB3  1 1 
       24 103276 1 1  66 ALA N    N   7.786   6.893  10.763 1.00 . A A .  66 ALA N    1 1 
       24 103277 1 1  66 ALA O    O   5.708   5.662   9.268 1.00 . A A .  66 ALA O    1 1 
       24 103278 1 1  67 SER C    C   4.704   1.846  10.065 1.00 . A A .  67 SER C    1 1 
       24 103279 1 1  67 SER CA   C   5.570   2.900   9.393 1.00 . A A .  67 SER CA   1 1 
       24 103280 1 1  67 SER CB   C   6.647   2.214   8.550 1.00 . A A .  67 SER CB   1 1 
       24 103281 1 1  67 SER H    H   6.608   3.367  11.181 1.00 . A A .  67 SER H    1 1 
       24 103282 1 1  67 SER HA   H   4.951   3.495   8.738 1.00 . A A .  67 SER HA   1 1 
       24 103283 1 1  67 SER HB2  H   7.351   1.719   9.195 1.00 . A A .  67 SER HB2  1 1 
       24 103284 1 1  67 SER HB3  H   6.183   1.482   7.903 1.00 . A A .  67 SER HB3  1 1 
       24 103285 1 1  67 SER HG   H   6.858   3.291   6.943 1.00 . A A .  67 SER HG   1 1 
       24 103286 1 1  67 SER N    N   6.197   3.768  10.384 1.00 . A A .  67 SER N    1 1 
       24 103287 1 1  67 SER O    O   4.881   1.544  11.246 1.00 . A A .  67 SER O    1 1 
       24 103288 1 1  67 SER OG   O   7.330   3.187   7.774 1.00 . A A .  67 SER OG   1 1 
       24 103289 1 1  68 GLY C    C   3.500  -1.121   9.710 1.00 . A A .  68 GLY C    1 1 
       24 103290 1 1  68 GLY CA   C   2.872   0.264   9.848 1.00 . A A .  68 GLY CA   1 1 
       24 103291 1 1  68 GLY H    H   3.661   1.573   8.379 1.00 . A A .  68 GLY H    1 1 
       24 103292 1 1  68 GLY HA2  H   2.684   0.465  10.891 1.00 . A A .  68 GLY HA2  1 1 
       24 103293 1 1  68 GLY HA3  H   1.940   0.282   9.307 1.00 . A A .  68 GLY HA3  1 1 
       24 103294 1 1  68 GLY N    N   3.761   1.289   9.311 1.00 . A A .  68 GLY N    1 1 
       24 103295 1 1  68 GLY O    O   4.114  -1.435   8.691 1.00 . A A .  68 GLY O    1 1 
       24 103296 1 1  69 ALA C    C   3.502  -4.044  11.987 1.00 . A A .  69 ALA C    1 1 
       24 103297 1 1  69 ALA CA   C   3.894  -3.292  10.725 1.00 . A A .  69 ALA CA   1 1 
       24 103298 1 1  69 ALA CB   C   5.421  -3.225  10.623 1.00 . A A .  69 ALA CB   1 1 
       24 103299 1 1  69 ALA H    H   2.837  -1.638  11.526 1.00 . A A .  69 ALA H    1 1 
       24 103300 1 1  69 ALA HA   H   3.511  -3.820   9.868 1.00 . A A .  69 ALA HA   1 1 
       24 103301 1 1  69 ALA HB1  H   5.701  -2.829   9.659 1.00 . A A .  69 ALA HB1  1 1 
       24 103302 1 1  69 ALA HB2  H   5.833  -4.215  10.735 1.00 . A A .  69 ALA HB2  1 1 
       24 103303 1 1  69 ALA HB3  H   5.806  -2.584  11.402 1.00 . A A .  69 ALA HB3  1 1 
       24 103304 1 1  69 ALA N    N   3.339  -1.943  10.741 1.00 . A A .  69 ALA N    1 1 
       24 103305 1 1  69 ALA O    O   2.568  -3.656  12.693 1.00 . A A .  69 ALA O    1 1 
       24 103306 1 1  70 THR C    C   5.223  -6.257  14.201 1.00 . A A .  70 THR C    1 1 
       24 103307 1 1  70 THR CA   C   3.933  -5.932  13.463 1.00 . A A .  70 THR CA   1 1 
       24 103308 1 1  70 THR CB   C   3.231  -7.227  13.062 1.00 . A A .  70 THR CB   1 1 
       24 103309 1 1  70 THR CG2  C   4.103  -7.997  12.067 1.00 . A A .  70 THR CG2  1 1 
       24 103310 1 1  70 THR H    H   4.949  -5.395  11.680 1.00 . A A .  70 THR H    1 1 
       24 103311 1 1  70 THR HA   H   3.288  -5.374  14.125 1.00 . A A .  70 THR HA   1 1 
       24 103312 1 1  70 THR HB   H   2.285  -6.996  12.601 1.00 . A A .  70 THR HB   1 1 
       24 103313 1 1  70 THR HG1  H   2.138  -8.408  14.154 1.00 . A A .  70 THR HG1  1 1 
       24 103314 1 1  70 THR HG21 H   4.461  -7.321  11.304 1.00 . A A .  70 THR HG21 1 1 
       24 103315 1 1  70 THR HG22 H   3.519  -8.781  11.609 1.00 . A A .  70 THR HG22 1 1 
       24 103316 1 1  70 THR HG23 H   4.945  -8.432  12.585 1.00 . A A .  70 THR HG23 1 1 
       24 103317 1 1  70 THR N    N   4.220  -5.131  12.275 1.00 . A A .  70 THR N    1 1 
       24 103318 1 1  70 THR O    O   6.225  -6.624  13.584 1.00 . A A .  70 THR O    1 1 
       24 103319 1 1  70 THR OG1  O   3.016  -8.024  14.217 1.00 . A A .  70 THR OG1  1 1 
       24 103320 1 1  71 THR C    C   7.658  -6.115  15.567 1.00 . A A .  71 THR C    1 1 
       24 103321 1 1  71 THR CA   C   6.374  -6.399  16.350 1.00 . A A .  71 THR CA   1 1 
       24 103322 1 1  71 THR CB   C   6.362  -7.852  16.808 1.00 . A A .  71 THR CB   1 1 
       24 103323 1 1  71 THR CG2  C   5.999  -8.760  15.631 1.00 . A A .  71 THR CG2  1 1 
       24 103324 1 1  71 THR H    H   4.364  -5.827  15.958 1.00 . A A .  71 THR H    1 1 
       24 103325 1 1  71 THR HA   H   6.351  -5.753  17.213 1.00 . A A .  71 THR HA   1 1 
       24 103326 1 1  71 THR HB   H   5.631  -7.975  17.591 1.00 . A A .  71 THR HB   1 1 
       24 103327 1 1  71 THR HG1  H   8.280  -8.085  16.584 1.00 . A A .  71 THR HG1  1 1 
       24 103328 1 1  71 THR HG21 H   6.103  -9.792  15.929 1.00 . A A .  71 THR HG21 1 1 
       24 103329 1 1  71 THR HG22 H   6.659  -8.558  14.802 1.00 . A A .  71 THR HG22 1 1 
       24 103330 1 1  71 THR HG23 H   4.980  -8.574  15.335 1.00 . A A .  71 THR HG23 1 1 
       24 103331 1 1  71 THR N    N   5.193  -6.123  15.527 1.00 . A A .  71 THR N    1 1 
       24 103332 1 1  71 THR O    O   8.386  -7.036  15.202 1.00 . A A .  71 THR O    1 1 
       24 103333 1 1  71 THR OG1  O   7.649  -8.199  17.299 1.00 . A A .  71 THR OG1  1 1 
       24 103334 1 1  72 PRO C    C  10.416  -4.846  15.178 1.00 . A A .  72 PRO C    1 1 
       24 103335 1 1  72 PRO CA   C   9.110  -4.459  14.488 1.00 . A A .  72 PRO CA   1 1 
       24 103336 1 1  72 PRO CB   C   8.973  -2.932  14.386 1.00 . A A .  72 PRO CB   1 1 
       24 103337 1 1  72 PRO CD   C   7.095  -3.723  15.675 1.00 . A A .  72 PRO CD   1 1 
       24 103338 1 1  72 PRO CG   C   7.542  -2.638  14.698 1.00 . A A .  72 PRO CG   1 1 
       24 103339 1 1  72 PRO HA   H   9.071  -4.887  13.498 1.00 . A A .  72 PRO HA   1 1 
       24 103340 1 1  72 PRO HB2  H   9.621  -2.449  15.109 1.00 . A A .  72 PRO HB2  1 1 
       24 103341 1 1  72 PRO HB3  H   9.212  -2.597  13.389 1.00 . A A .  72 PRO HB3  1 1 
       24 103342 1 1  72 PRO HD2  H   7.312  -3.430  16.697 1.00 . A A .  72 PRO HD2  1 1 
       24 103343 1 1  72 PRO HD3  H   6.048  -3.937  15.554 1.00 . A A .  72 PRO HD3  1 1 
       24 103344 1 1  72 PRO HG2  H   7.450  -1.659  15.144 1.00 . A A .  72 PRO HG2  1 1 
       24 103345 1 1  72 PRO HG3  H   6.944  -2.702  13.802 1.00 . A A .  72 PRO HG3  1 1 
       24 103346 1 1  72 PRO N    N   7.909  -4.874  15.276 1.00 . A A .  72 PRO N    1 1 
       24 103347 1 1  72 PRO O    O  10.508  -4.816  16.404 1.00 . A A .  72 PRO O    1 1 
       24 103348 1 1  73 ASN C    C  13.797  -5.481  13.861 1.00 . A A .  73 ASN C    1 1 
       24 103349 1 1  73 ASN CA   C  12.711  -5.587  14.927 1.00 . A A .  73 ASN CA   1 1 
       24 103350 1 1  73 ASN CB   C  12.650  -7.019  15.459 1.00 . A A .  73 ASN CB   1 1 
       24 103351 1 1  73 ASN CG   C  12.253  -7.973  14.338 1.00 . A A .  73 ASN CG   1 1 
       24 103352 1 1  73 ASN H    H  11.283  -5.203  13.410 1.00 . A A .  73 ASN H    1 1 
       24 103353 1 1  73 ASN HA   H  12.959  -4.922  15.744 1.00 . A A .  73 ASN HA   1 1 
       24 103354 1 1  73 ASN HB2  H  13.619  -7.300  15.843 1.00 . A A .  73 ASN HB2  1 1 
       24 103355 1 1  73 ASN HB3  H  11.919  -7.076  16.252 1.00 . A A .  73 ASN HB3  1 1 
       24 103356 1 1  73 ASN HD21 H  12.520  -9.606  15.434 1.00 . A A .  73 ASN HD21 1 1 
       24 103357 1 1  73 ASN HD22 H  12.007  -9.879  13.838 1.00 . A A .  73 ASN HD22 1 1 
       24 103358 1 1  73 ASN N    N  11.416  -5.203  14.381 1.00 . A A .  73 ASN N    1 1 
       24 103359 1 1  73 ASN ND2  N  12.261  -9.259  14.554 1.00 . A A .  73 ASN ND2  1 1 
       24 103360 1 1  73 ASN O    O  14.952  -5.182  14.162 1.00 . A A .  73 ASN O    1 1 
       24 103361 1 1  73 ASN OD1  O  11.928  -7.535  13.233 1.00 . A A .  73 ASN OD1  1 1 
       24 103362 1 1  74 ASN C    C  14.882  -4.238  11.334 1.00 . A A .  74 ASN C    1 1 
       24 103363 1 1  74 ASN CA   C  14.362  -5.663  11.505 1.00 . A A .  74 ASN CA   1 1 
       24 103364 1 1  74 ASN CB   C  13.692  -6.129  10.213 1.00 . A A .  74 ASN CB   1 1 
       24 103365 1 1  74 ASN CG   C  13.458  -7.635  10.260 1.00 . A A .  74 ASN CG   1 1 
       24 103366 1 1  74 ASN H    H  12.482  -5.965  12.431 1.00 . A A .  74 ASN H    1 1 
       24 103367 1 1  74 ASN HA   H  15.198  -6.315  11.719 1.00 . A A .  74 ASN HA   1 1 
       24 103368 1 1  74 ASN HB2  H  12.747  -5.621  10.097 1.00 . A A .  74 ASN HB2  1 1 
       24 103369 1 1  74 ASN HB3  H  14.332  -5.895   9.373 1.00 . A A .  74 ASN HB3  1 1 
       24 103370 1 1  74 ASN HD21 H  12.077  -7.612   8.834 1.00 . A A .  74 ASN HD21 1 1 
       24 103371 1 1  74 ASN HD22 H  12.421  -9.141   9.485 1.00 . A A .  74 ASN HD22 1 1 
       24 103372 1 1  74 ASN N    N  13.418  -5.731  12.613 1.00 . A A .  74 ASN N    1 1 
       24 103373 1 1  74 ASN ND2  N  12.579  -8.174   9.460 1.00 . A A .  74 ASN ND2  1 1 
       24 103374 1 1  74 ASN O    O  16.056  -4.025  11.041 1.00 . A A .  74 ASN O    1 1 
       24 103375 1 1  74 ASN OD1  O  14.089  -8.339  11.049 1.00 . A A .  74 ASN OD1  1 1 
       24 103376 1 1  75 ARG C    C  15.456  -1.487  12.347 1.00 . A A .  75 ARG C    1 1 
       24 103377 1 1  75 ARG CA   C  14.371  -1.864  11.346 1.00 . A A .  75 ARG CA   1 1 
       24 103378 1 1  75 ARG CB   C  13.146  -0.972  11.569 1.00 . A A .  75 ARG CB   1 1 
       24 103379 1 1  75 ARG CD   C  12.296   1.376  11.494 1.00 . A A .  75 ARG CD   1 1 
       24 103380 1 1  75 ARG CG   C  13.526   0.487  11.310 1.00 . A A .  75 ARG CG   1 1 
       24 103381 1 1  75 ARG CZ   C  11.802   3.753  11.435 1.00 . A A .  75 ARG CZ   1 1 
       24 103382 1 1  75 ARG H    H  13.065  -3.498  11.729 1.00 . A A .  75 ARG H    1 1 
       24 103383 1 1  75 ARG HA   H  14.737  -1.708  10.346 1.00 . A A .  75 ARG HA   1 1 
       24 103384 1 1  75 ARG HB2  H  12.356  -1.266  10.895 1.00 . A A .  75 ARG HB2  1 1 
       24 103385 1 1  75 ARG HB3  H  12.804  -1.075  12.591 1.00 . A A .  75 ARG HB3  1 1 
       24 103386 1 1  75 ARG HD2  H  11.490   1.000  10.883 1.00 . A A .  75 ARG HD2  1 1 
       24 103387 1 1  75 ARG HD3  H  11.995   1.361  12.531 1.00 . A A .  75 ARG HD3  1 1 
       24 103388 1 1  75 ARG HE   H  13.404   2.927  10.566 1.00 . A A .  75 ARG HE   1 1 
       24 103389 1 1  75 ARG HG2  H  14.295   0.790  12.006 1.00 . A A .  75 ARG HG2  1 1 
       24 103390 1 1  75 ARG HG3  H  13.894   0.588  10.300 1.00 . A A .  75 ARG HG3  1 1 
       24 103391 1 1  75 ARG HH11 H  10.502   2.593  12.421 1.00 . A A .  75 ARG HH11 1 1 
       24 103392 1 1  75 ARG HH12 H  10.126   4.283  12.395 1.00 . A A .  75 ARG HH12 1 1 
       24 103393 1 1  75 ARG HH21 H  12.918   5.145  10.528 1.00 . A A .  75 ARG HH21 1 1 
       24 103394 1 1  75 ARG HH22 H  11.494   5.728  11.323 1.00 . A A .  75 ARG HH22 1 1 
       24 103395 1 1  75 ARG N    N  13.986  -3.265  11.504 1.00 . A A .  75 ARG N    1 1 
       24 103396 1 1  75 ARG NE   N  12.598   2.746  11.094 1.00 . A A .  75 ARG NE   1 1 
       24 103397 1 1  75 ARG NH1  N  10.726   3.525  12.139 1.00 . A A .  75 ARG NH1  1 1 
       24 103398 1 1  75 ARG NH2  N  12.094   4.970  11.067 1.00 . A A .  75 ARG NH2  1 1 
       24 103399 1 1  75 ARG O    O  16.477  -0.908  11.974 1.00 . A A .  75 ARG O    1 1 
       24 103400 1 1  76 VAL C    C  17.565  -2.206  14.317 1.00 . A A .  76 VAL C    1 1 
       24 103401 1 1  76 VAL CA   C  16.228  -1.545  14.646 1.00 . A A .  76 VAL CA   1 1 
       24 103402 1 1  76 VAL CB   C  15.729  -2.065  15.997 1.00 . A A .  76 VAL CB   1 1 
       24 103403 1 1  76 VAL CG1  C  16.800  -1.832  17.064 1.00 . A A .  76 VAL CG1  1 1 
       24 103404 1 1  76 VAL CG2  C  14.452  -1.318  16.387 1.00 . A A .  76 VAL CG2  1 1 
       24 103405 1 1  76 VAL H    H  14.416  -2.304  13.848 1.00 . A A .  76 VAL H    1 1 
       24 103406 1 1  76 VAL HA   H  16.366  -0.481  14.711 1.00 . A A .  76 VAL HA   1 1 
       24 103407 1 1  76 VAL HB   H  15.521  -3.125  15.923 1.00 . A A .  76 VAL HB   1 1 
       24 103408 1 1  76 VAL HG11 H  17.180  -0.824  16.976 1.00 . A A .  76 VAL HG11 1 1 
       24 103409 1 1  76 VAL HG12 H  17.608  -2.534  16.922 1.00 . A A .  76 VAL HG12 1 1 
       24 103410 1 1  76 VAL HG13 H  16.370  -1.970  18.044 1.00 . A A .  76 VAL HG13 1 1 
       24 103411 1 1  76 VAL HG21 H  14.592  -0.259  16.224 1.00 . A A .  76 VAL HG21 1 1 
       24 103412 1 1  76 VAL HG22 H  14.233  -1.496  17.429 1.00 . A A .  76 VAL HG22 1 1 
       24 103413 1 1  76 VAL HG23 H  13.630  -1.671  15.781 1.00 . A A .  76 VAL HG23 1 1 
       24 103414 1 1  76 VAL N    N  15.251  -1.849  13.607 1.00 . A A .  76 VAL N    1 1 
       24 103415 1 1  76 VAL O    O  18.619  -1.748  14.761 1.00 . A A .  76 VAL O    1 1 
       24 103416 1 1  77 ALA C    C  19.814  -3.003  12.715 1.00 . A A .  77 ALA C    1 1 
       24 103417 1 1  77 ALA CA   C  18.732  -3.987  13.148 1.00 . A A .  77 ALA CA   1 1 
       24 103418 1 1  77 ALA CB   C  18.431  -4.956  12.003 1.00 . A A .  77 ALA CB   1 1 
       24 103419 1 1  77 ALA H    H  16.649  -3.595  13.205 1.00 . A A .  77 ALA H    1 1 
       24 103420 1 1  77 ALA HA   H  19.089  -4.551  13.996 1.00 . A A .  77 ALA HA   1 1 
       24 103421 1 1  77 ALA HB1  H  19.226  -5.683  11.928 1.00 . A A .  77 ALA HB1  1 1 
       24 103422 1 1  77 ALA HB2  H  18.359  -4.406  11.076 1.00 . A A .  77 ALA HB2  1 1 
       24 103423 1 1  77 ALA HB3  H  17.497  -5.463  12.196 1.00 . A A .  77 ALA HB3  1 1 
       24 103424 1 1  77 ALA N    N  17.516  -3.277  13.531 1.00 . A A .  77 ALA N    1 1 
       24 103425 1 1  77 ALA O    O  19.564  -1.804  12.593 1.00 . A A .  77 ALA O    1 1 
       24 103426 1 1  78 ASP C    C  21.835  -2.008  10.735 1.00 . A A .  78 ASP C    1 1 
       24 103427 1 1  78 ASP CA   C  22.132  -2.675  12.072 1.00 . A A .  78 ASP CA   1 1 
       24 103428 1 1  78 ASP CB   C  23.406  -3.514  11.955 1.00 . A A .  78 ASP CB   1 1 
       24 103429 1 1  78 ASP CG   C  23.219  -4.598  10.899 1.00 . A A .  78 ASP CG   1 1 
       24 103430 1 1  78 ASP H    H  21.157  -4.479  12.593 1.00 . A A .  78 ASP H    1 1 
       24 103431 1 1  78 ASP HA   H  22.288  -1.910  12.819 1.00 . A A .  78 ASP HA   1 1 
       24 103432 1 1  78 ASP HB2  H  24.230  -2.875  11.672 1.00 . A A .  78 ASP HB2  1 1 
       24 103433 1 1  78 ASP HB3  H  23.621  -3.976  12.907 1.00 . A A .  78 ASP HB3  1 1 
       24 103434 1 1  78 ASP N    N  21.016  -3.518  12.484 1.00 . A A .  78 ASP N    1 1 
       24 103435 1 1  78 ASP O    O  20.786  -2.244  10.138 1.00 . A A .  78 ASP O    1 1 
       24 103436 1 1  78 ASP OD1  O  22.233  -4.537  10.184 1.00 . A A .  78 ASP OD1  1 1 
       24 103437 1 1  78 ASP OD2  O  24.066  -5.473  10.820 1.00 . A A .  78 ASP OD2  1 1 
       24 103438 1 1  79 ASP C    C  22.105  -1.443   7.925 1.00 . A A .  79 ASP C    1 1 
       24 103439 1 1  79 ASP CA   C  22.585  -0.483   9.007 1.00 . A A .  79 ASP CA   1 1 
       24 103440 1 1  79 ASP CB   C  23.908   0.157   8.572 1.00 . A A .  79 ASP CB   1 1 
       24 103441 1 1  79 ASP CG   C  25.010  -0.896   8.548 1.00 . A A .  79 ASP CG   1 1 
       24 103442 1 1  79 ASP H    H  23.578  -1.027  10.795 1.00 . A A .  79 ASP H    1 1 
       24 103443 1 1  79 ASP HA   H  21.850   0.300   9.132 1.00 . A A .  79 ASP HA   1 1 
       24 103444 1 1  79 ASP HB2  H  23.794   0.577   7.582 1.00 . A A .  79 ASP HB2  1 1 
       24 103445 1 1  79 ASP HB3  H  24.174   0.940   9.265 1.00 . A A .  79 ASP HB3  1 1 
       24 103446 1 1  79 ASP N    N  22.762  -1.175  10.274 1.00 . A A .  79 ASP N    1 1 
       24 103447 1 1  79 ASP O    O  22.902  -1.996   7.170 1.00 . A A .  79 ASP O    1 1 
       24 103448 1 1  79 ASP OD1  O  24.690  -2.065   8.684 1.00 . A A .  79 ASP OD1  1 1 
       24 103449 1 1  79 ASP OD2  O  26.160  -0.518   8.395 1.00 . A A .  79 ASP OD2  1 1 
       24 103450 1 1  80 GLN C    C  20.404  -1.962   5.460 1.00 . A A .  80 GLN C    1 1 
       24 103451 1 1  80 GLN CA   C  20.211  -2.534   6.863 1.00 . A A .  80 GLN CA   1 1 
       24 103452 1 1  80 GLN CB   C  18.719  -2.726   7.136 1.00 . A A .  80 GLN CB   1 1 
       24 103453 1 1  80 GLN CD   C  18.825  -5.223   7.249 1.00 . A A .  80 GLN CD   1 1 
       24 103454 1 1  80 GLN CG   C  18.242  -4.031   6.492 1.00 . A A .  80 GLN CG   1 1 
       24 103455 1 1  80 GLN H    H  20.202  -1.175   8.489 1.00 . A A .  80 GLN H    1 1 
       24 103456 1 1  80 GLN HA   H  20.711  -3.486   6.917 1.00 . A A .  80 GLN HA   1 1 
       24 103457 1 1  80 GLN HB2  H  18.554  -2.766   8.201 1.00 . A A .  80 GLN HB2  1 1 
       24 103458 1 1  80 GLN HB3  H  18.162  -1.899   6.717 1.00 . A A .  80 GLN HB3  1 1 
       24 103459 1 1  80 GLN HE21 H  19.260  -6.244   5.604 1.00 . A A .  80 GLN HE21 1 1 
       24 103460 1 1  80 GLN HE22 H  19.660  -7.014   7.063 1.00 . A A .  80 GLN HE22 1 1 
       24 103461 1 1  80 GLN HG2  H  17.168  -4.075   6.524 1.00 . A A .  80 GLN HG2  1 1 
       24 103462 1 1  80 GLN HG3  H  18.574  -4.070   5.468 1.00 . A A .  80 GLN HG3  1 1 
       24 103463 1 1  80 GLN N    N  20.792  -1.636   7.852 1.00 . A A .  80 GLN N    1 1 
       24 103464 1 1  80 GLN NE2  N  19.287  -6.245   6.583 1.00 . A A .  80 GLN NE2  1 1 
       24 103465 1 1  80 GLN O    O  19.778  -2.413   4.499 1.00 . A A .  80 GLN O    1 1 
       24 103466 1 1  80 GLN OE1  O  18.859  -5.220   8.480 1.00 . A A .  80 GLN OE1  1 1 
       24 103467 1 1  81 GLY C    C  21.147   1.135   4.070 1.00 . A A .  81 GLY C    1 1 
       24 103468 1 1  81 GLY CA   C  21.538  -0.332   4.053 1.00 . A A .  81 GLY CA   1 1 
       24 103469 1 1  81 GLY H    H  21.740  -0.636   6.137 1.00 . A A .  81 GLY H    1 1 
       24 103470 1 1  81 GLY HA2  H  22.589  -0.421   3.827 1.00 . A A .  81 GLY HA2  1 1 
       24 103471 1 1  81 GLY HA3  H  20.969  -0.834   3.280 1.00 . A A .  81 GLY HA3  1 1 
       24 103472 1 1  81 GLY N    N  21.270  -0.959   5.342 1.00 . A A .  81 GLY N    1 1 
       24 103473 1 1  81 GLY O    O  21.644   1.931   3.271 1.00 . A A .  81 GLY O    1 1 
       24 103474 1 1  82 PHE C    C  20.380   3.532   6.350 1.00 . A A .  82 PHE C    1 1 
       24 103475 1 1  82 PHE CA   C  19.804   2.885   5.099 1.00 . A A .  82 PHE CA   1 1 
       24 103476 1 1  82 PHE CB   C  18.277   2.935   5.155 1.00 . A A .  82 PHE CB   1 1 
       24 103477 1 1  82 PHE CD1  C  17.608   3.381   2.766 1.00 . A A .  82 PHE CD1  1 1 
       24 103478 1 1  82 PHE CD2  C  17.288   1.154   3.670 1.00 . A A .  82 PHE CD2  1 1 
       24 103479 1 1  82 PHE CE1  C  17.082   2.958   1.539 1.00 . A A .  82 PHE CE1  1 1 
       24 103480 1 1  82 PHE CE2  C  16.763   0.731   2.443 1.00 . A A .  82 PHE CE2  1 1 
       24 103481 1 1  82 PHE CG   C  17.710   2.479   3.832 1.00 . A A .  82 PHE CG   1 1 
       24 103482 1 1  82 PHE CZ   C  16.661   1.633   1.378 1.00 . A A .  82 PHE CZ   1 1 
       24 103483 1 1  82 PHE H    H  19.891   0.825   5.598 1.00 . A A .  82 PHE H    1 1 
       24 103484 1 1  82 PHE HA   H  20.137   3.441   4.235 1.00 . A A .  82 PHE HA   1 1 
       24 103485 1 1  82 PHE HB2  H  17.924   2.285   5.942 1.00 . A A .  82 PHE HB2  1 1 
       24 103486 1 1  82 PHE HB3  H  17.957   3.947   5.353 1.00 . A A .  82 PHE HB3  1 1 
       24 103487 1 1  82 PHE HD1  H  17.934   4.403   2.891 1.00 . A A .  82 PHE HD1  1 1 
       24 103488 1 1  82 PHE HD2  H  17.368   0.458   4.492 1.00 . A A .  82 PHE HD2  1 1 
       24 103489 1 1  82 PHE HE1  H  17.003   3.654   0.718 1.00 . A A .  82 PHE HE1  1 1 
       24 103490 1 1  82 PHE HE2  H  16.437  -0.291   2.319 1.00 . A A .  82 PHE HE2  1 1 
       24 103491 1 1  82 PHE HZ   H  16.255   1.307   0.432 1.00 . A A .  82 PHE HZ   1 1 
       24 103492 1 1  82 PHE N    N  20.253   1.499   4.987 1.00 . A A .  82 PHE N    1 1 
       24 103493 1 1  82 PHE O    O  20.093   3.111   7.472 1.00 . A A .  82 PHE O    1 1 
       24 103494 1 1  83 LEU C    C  21.051   6.533   7.604 1.00 . A A .  83 LEU C    1 1 
       24 103495 1 1  83 LEU CA   C  21.819   5.258   7.281 1.00 . A A .  83 LEU CA   1 1 
       24 103496 1 1  83 LEU CB   C  23.268   5.610   6.940 1.00 . A A .  83 LEU CB   1 1 
       24 103497 1 1  83 LEU CD1  C  25.469   4.685   6.197 1.00 . A A .  83 LEU CD1  1 1 
       24 103498 1 1  83 LEU CD2  C  24.013   3.352   7.733 1.00 . A A .  83 LEU CD2  1 1 
       24 103499 1 1  83 LEU CG   C  24.024   4.333   6.559 1.00 . A A .  83 LEU CG   1 1 
       24 103500 1 1  83 LEU H    H  21.397   4.854   5.243 1.00 . A A .  83 LEU H    1 1 
       24 103501 1 1  83 LEU HA   H  21.803   4.622   8.151 1.00 . A A .  83 LEU HA   1 1 
       24 103502 1 1  83 LEU HB2  H  23.293   6.307   6.122 1.00 . A A .  83 LEU HB2  1 1 
       24 103503 1 1  83 LEU HB3  H  23.742   6.051   7.809 1.00 . A A .  83 LEU HB3  1 1 
       24 103504 1 1  83 LEU HD11 H  25.976   3.798   5.846 1.00 . A A .  83 LEU HD11 1 1 
       24 103505 1 1  83 LEU HD12 H  25.974   5.063   7.075 1.00 . A A .  83 LEU HD12 1 1 
       24 103506 1 1  83 LEU HD13 H  25.476   5.436   5.424 1.00 . A A .  83 LEU HD13 1 1 
       24 103507 1 1  83 LEU HD21 H  24.846   2.672   7.646 1.00 . A A .  83 LEU HD21 1 1 
       24 103508 1 1  83 LEU HD22 H  23.090   2.790   7.722 1.00 . A A .  83 LEU HD22 1 1 
       24 103509 1 1  83 LEU HD23 H  24.091   3.899   8.662 1.00 . A A .  83 LEU HD23 1 1 
       24 103510 1 1  83 LEU HG   H  23.541   3.879   5.702 1.00 . A A .  83 LEU HG   1 1 
       24 103511 1 1  83 LEU N    N  21.202   4.561   6.156 1.00 . A A .  83 LEU N    1 1 
       24 103512 1 1  83 LEU O    O  21.418   7.281   8.511 1.00 . A A .  83 LEU O    1 1 
       24 103513 1 1  84 ARG C    C  18.031   7.681   8.032 1.00 . A A .  84 ARG C    1 1 
       24 103514 1 1  84 ARG CA   C  19.169   7.976   7.067 1.00 . A A .  84 ARG CA   1 1 
       24 103515 1 1  84 ARG CB   C  18.596   8.463   5.734 1.00 . A A .  84 ARG CB   1 1 
       24 103516 1 1  84 ARG CD   C  19.160   9.453   3.511 1.00 . A A .  84 ARG CD   1 1 
       24 103517 1 1  84 ARG CG   C  19.729   8.992   4.853 1.00 . A A .  84 ARG CG   1 1 
       24 103518 1 1  84 ARG CZ   C  19.961  10.672   1.570 1.00 . A A .  84 ARG CZ   1 1 
       24 103519 1 1  84 ARG H    H  19.734   6.154   6.142 1.00 . A A .  84 ARG H    1 1 
       24 103520 1 1  84 ARG HA   H  19.787   8.757   7.485 1.00 . A A .  84 ARG HA   1 1 
       24 103521 1 1  84 ARG HB2  H  18.101   7.644   5.233 1.00 . A A .  84 ARG HB2  1 1 
       24 103522 1 1  84 ARG HB3  H  17.885   9.256   5.916 1.00 . A A .  84 ARG HB3  1 1 
       24 103523 1 1  84 ARG HD2  H  18.676   8.622   3.022 1.00 . A A .  84 ARG HD2  1 1 
       24 103524 1 1  84 ARG HD3  H  18.436  10.238   3.681 1.00 . A A .  84 ARG HD3  1 1 
       24 103525 1 1  84 ARG HE   H  21.162   9.764   2.888 1.00 . A A .  84 ARG HE   1 1 
       24 103526 1 1  84 ARG HG2  H  20.210   9.824   5.348 1.00 . A A .  84 ARG HG2  1 1 
       24 103527 1 1  84 ARG HG3  H  20.451   8.207   4.686 1.00 . A A .  84 ARG HG3  1 1 
       24 103528 1 1  84 ARG HH11 H  17.977  10.600   1.825 1.00 . A A .  84 ARG HH11 1 1 
       24 103529 1 1  84 ARG HH12 H  18.521  11.475   0.433 1.00 . A A .  84 ARG HH12 1 1 
       24 103530 1 1  84 ARG HH21 H  21.884  10.910   1.064 1.00 . A A .  84 ARG HH21 1 1 
       24 103531 1 1  84 ARG HH22 H  20.733  11.650   0.003 1.00 . A A .  84 ARG HH22 1 1 
       24 103532 1 1  84 ARG N    N  19.980   6.782   6.854 1.00 . A A .  84 ARG N    1 1 
       24 103533 1 1  84 ARG NE   N  20.229   9.957   2.657 1.00 . A A .  84 ARG NE   1 1 
       24 103534 1 1  84 ARG NH1  N  18.723  10.937   1.251 1.00 . A A .  84 ARG NH1  1 1 
       24 103535 1 1  84 ARG NH2  N  20.935  11.112   0.821 1.00 . A A .  84 ARG NH2  1 1 
       24 103536 1 1  84 ARG O    O  17.154   8.518   8.254 1.00 . A A .  84 ARG O    1 1 
       24 103537 1 1  85 GLN C    C  17.492   6.233  10.987 1.00 . A A .  85 GLN C    1 1 
       24 103538 1 1  85 GLN CA   C  17.003   6.087   9.552 1.00 . A A .  85 GLN CA   1 1 
       24 103539 1 1  85 GLN CB   C  16.597   4.631   9.298 1.00 . A A .  85 GLN CB   1 1 
       24 103540 1 1  85 GLN CD   C  15.552   3.070   7.645 1.00 . A A .  85 GLN CD   1 1 
       24 103541 1 1  85 GLN CG   C  15.891   4.526   7.945 1.00 . A A .  85 GLN CG   1 1 
       24 103542 1 1  85 GLN H    H  18.765   5.853   8.398 1.00 . A A .  85 GLN H    1 1 
       24 103543 1 1  85 GLN HA   H  16.134   6.714   9.412 1.00 . A A .  85 GLN HA   1 1 
       24 103544 1 1  85 GLN HB2  H  17.478   4.006   9.293 1.00 . A A .  85 GLN HB2  1 1 
       24 103545 1 1  85 GLN HB3  H  15.926   4.302  10.078 1.00 . A A .  85 GLN HB3  1 1 
       24 103546 1 1  85 GLN HE21 H  14.851   3.453   5.826 1.00 . A A .  85 GLN HE21 1 1 
       24 103547 1 1  85 GLN HE22 H  14.807   1.822   6.291 1.00 . A A .  85 GLN HE22 1 1 
       24 103548 1 1  85 GLN HG2  H  14.981   5.106   7.971 1.00 . A A .  85 GLN HG2  1 1 
       24 103549 1 1  85 GLN HG3  H  16.539   4.909   7.171 1.00 . A A .  85 GLN HG3  1 1 
       24 103550 1 1  85 GLN N    N  18.042   6.481   8.607 1.00 . A A .  85 GLN N    1 1 
       24 103551 1 1  85 GLN NE2  N  15.026   2.756   6.491 1.00 . A A .  85 GLN NE2  1 1 
       24 103552 1 1  85 GLN O    O  16.700   6.422  11.901 1.00 . A A .  85 GLN O    1 1 
       24 103553 1 1  85 GLN OE1  O  15.773   2.194   8.481 1.00 . A A .  85 GLN OE1  1 1 
       24 103554 1 1  86 TRP C    C  19.166   7.647  13.074 1.00 . A A .  86 TRP C    1 1 
       24 103555 1 1  86 TRP CA   C  19.385   6.254  12.501 1.00 . A A .  86 TRP CA   1 1 
       24 103556 1 1  86 TRP CB   C  20.888   5.953  12.443 1.00 . A A .  86 TRP CB   1 1 
       24 103557 1 1  86 TRP CD1  C  22.280   6.953  14.300 1.00 . A A .  86 TRP CD1  1 1 
       24 103558 1 1  86 TRP CD2  C  21.272   5.037  14.912 1.00 . A A .  86 TRP CD2  1 1 
       24 103559 1 1  86 TRP CE2  C  22.009   5.484  16.033 1.00 . A A .  86 TRP CE2  1 1 
       24 103560 1 1  86 TRP CE3  C  20.539   3.842  15.032 1.00 . A A .  86 TRP CE3  1 1 
       24 103561 1 1  86 TRP CG   C  21.461   5.988  13.824 1.00 . A A .  86 TRP CG   1 1 
       24 103562 1 1  86 TRP CH2  C  21.288   3.585  17.336 1.00 . A A .  86 TRP CH2  1 1 
       24 103563 1 1  86 TRP CZ2  C  22.021   4.770  17.233 1.00 . A A .  86 TRP CZ2  1 1 
       24 103564 1 1  86 TRP CZ3  C  20.548   3.121  16.238 1.00 . A A .  86 TRP CZ3  1 1 
       24 103565 1 1  86 TRP H    H  19.389   5.988  10.400 1.00 . A A .  86 TRP H    1 1 
       24 103566 1 1  86 TRP HA   H  18.917   5.527  13.153 1.00 . A A .  86 TRP HA   1 1 
       24 103567 1 1  86 TRP HB2  H  21.044   4.973  12.014 1.00 . A A .  86 TRP HB2  1 1 
       24 103568 1 1  86 TRP HB3  H  21.378   6.695  11.832 1.00 . A A .  86 TRP HB3  1 1 
       24 103569 1 1  86 TRP HD1  H  22.623   7.815  13.748 1.00 . A A .  86 TRP HD1  1 1 
       24 103570 1 1  86 TRP HE1  H  23.188   7.195  16.186 1.00 . A A .  86 TRP HE1  1 1 
       24 103571 1 1  86 TRP HE3  H  19.967   3.476  14.193 1.00 . A A .  86 TRP HE3  1 1 
       24 103572 1 1  86 TRP HH2  H  21.291   3.027  18.261 1.00 . A A .  86 TRP HH2  1 1 
       24 103573 1 1  86 TRP HZ2  H  22.592   5.132  18.075 1.00 . A A .  86 TRP HZ2  1 1 
       24 103574 1 1  86 TRP HZ3  H  19.983   2.205  16.320 1.00 . A A .  86 TRP HZ3  1 1 
       24 103575 1 1  86 TRP N    N  18.803   6.136  11.173 1.00 . A A .  86 TRP N    1 1 
       24 103576 1 1  86 TRP NE1  N  22.607   6.655  15.611 1.00 . A A .  86 TRP NE1  1 1 
       24 103577 1 1  86 TRP O    O  18.877   7.803  14.258 1.00 . A A .  86 TRP O    1 1 
       24 103578 1 1  87 SER C    C  17.669  10.392  12.782 1.00 . A A .  87 SER C    1 1 
       24 103579 1 1  87 SER CA   C  19.142  10.035  12.659 1.00 . A A .  87 SER CA   1 1 
       24 103580 1 1  87 SER CB   C  19.816  10.982  11.662 1.00 . A A .  87 SER CB   1 1 
       24 103581 1 1  87 SER H    H  19.545   8.468  11.289 1.00 . A A .  87 SER H    1 1 
       24 103582 1 1  87 SER HA   H  19.620  10.160  13.623 1.00 . A A .  87 SER HA   1 1 
       24 103583 1 1  87 SER HB2  H  19.461  10.770  10.667 1.00 . A A .  87 SER HB2  1 1 
       24 103584 1 1  87 SER HB3  H  19.573  12.006  11.917 1.00 . A A .  87 SER HB3  1 1 
       24 103585 1 1  87 SER HG   H  21.506  10.463  10.847 1.00 . A A .  87 SER HG   1 1 
       24 103586 1 1  87 SER N    N  19.319   8.657  12.223 1.00 . A A .  87 SER N    1 1 
       24 103587 1 1  87 SER O    O  17.221  10.853  13.825 1.00 . A A .  87 SER O    1 1 
       24 103588 1 1  87 SER OG   O  21.225  10.793  11.704 1.00 . A A .  87 SER OG   1 1 
       24 103589 1 1  88 LYS C    C  14.825   9.945  12.964 1.00 . A A .  88 LYS C    1 1 
       24 103590 1 1  88 LYS CA   C  15.504  10.483  11.713 1.00 . A A .  88 LYS CA   1 1 
       24 103591 1 1  88 LYS CB   C  14.831   9.865  10.474 1.00 . A A .  88 LYS CB   1 1 
       24 103592 1 1  88 LYS CD   C  14.604  10.001   7.988 1.00 . A A .  88 LYS CD   1 1 
       24 103593 1 1  88 LYS CE   C  15.094  10.717   6.728 1.00 . A A .  88 LYS CE   1 1 
       24 103594 1 1  88 LYS CG   C  15.271  10.620   9.218 1.00 . A A .  88 LYS CG   1 1 
       24 103595 1 1  88 LYS H    H  17.337   9.794  10.903 1.00 . A A .  88 LYS H    1 1 
       24 103596 1 1  88 LYS HA   H  15.375  11.553  11.665 1.00 . A A .  88 LYS HA   1 1 
       24 103597 1 1  88 LYS HB2  H  15.126   8.825  10.388 1.00 . A A .  88 LYS HB2  1 1 
       24 103598 1 1  88 LYS HB3  H  13.759   9.926  10.572 1.00 . A A .  88 LYS HB3  1 1 
       24 103599 1 1  88 LYS HD2  H  14.860   8.953   7.929 1.00 . A A .  88 LYS HD2  1 1 
       24 103600 1 1  88 LYS HD3  H  13.532  10.107   8.066 1.00 . A A .  88 LYS HD3  1 1 
       24 103601 1 1  88 LYS HE2  H  16.173  10.702   6.700 1.00 . A A .  88 LYS HE2  1 1 
       24 103602 1 1  88 LYS HE3  H  14.704  10.216   5.854 1.00 . A A .  88 LYS HE3  1 1 
       24 103603 1 1  88 LYS HG2  H  14.978  11.656   9.304 1.00 . A A .  88 LYS HG2  1 1 
       24 103604 1 1  88 LYS HG3  H  16.343  10.556   9.114 1.00 . A A .  88 LYS HG3  1 1 
       24 103605 1 1  88 LYS HZ1  H  15.429  12.769   6.837 1.00 . A A .  88 LYS HZ1  1 1 
       24 103606 1 1  88 LYS HZ2  H  13.969  12.267   7.545 1.00 . A A .  88 LYS HZ2  1 1 
       24 103607 1 1  88 LYS HZ3  H  14.117  12.336   5.854 1.00 . A A .  88 LYS HZ3  1 1 
       24 103608 1 1  88 LYS N    N  16.925  10.162  11.709 1.00 . A A .  88 LYS N    1 1 
       24 103609 1 1  88 LYS NZ   N  14.616  12.129   6.742 1.00 . A A .  88 LYS NZ   1 1 
       24 103610 1 1  88 LYS O    O  14.129  10.686  13.672 1.00 . A A .  88 LYS O    1 1 
       24 103611 1 1  89 VAL C    C  15.064   8.592  15.703 1.00 . A A .  89 VAL C    1 1 
       24 103612 1 1  89 VAL CA   C  14.444   8.050  14.426 1.00 . A A .  89 VAL CA   1 1 
       24 103613 1 1  89 VAL CB   C  14.633   6.530  14.362 1.00 . A A .  89 VAL CB   1 1 
       24 103614 1 1  89 VAL CG1  C  14.092   5.999  13.029 1.00 . A A .  89 VAL CG1  1 1 
       24 103615 1 1  89 VAL CG2  C  16.124   6.199  14.481 1.00 . A A .  89 VAL CG2  1 1 
       24 103616 1 1  89 VAL H    H  15.616   8.135  12.661 1.00 . A A .  89 VAL H    1 1 
       24 103617 1 1  89 VAL HA   H  13.384   8.263  14.429 1.00 . A A .  89 VAL HA   1 1 
       24 103618 1 1  89 VAL HB   H  14.092   6.066  15.175 1.00 . A A .  89 VAL HB   1 1 
       24 103619 1 1  89 VAL HG11 H  14.481   5.003  12.859 1.00 . A A .  89 VAL HG11 1 1 
       24 103620 1 1  89 VAL HG12 H  14.408   6.646  12.228 1.00 . A A .  89 VAL HG12 1 1 
       24 103621 1 1  89 VAL HG13 H  13.017   5.965  13.065 1.00 . A A .  89 VAL HG13 1 1 
       24 103622 1 1  89 VAL HG21 H  16.340   5.287  13.939 1.00 . A A .  89 VAL HG21 1 1 
       24 103623 1 1  89 VAL HG22 H  16.384   6.067  15.520 1.00 . A A .  89 VAL HG22 1 1 
       24 103624 1 1  89 VAL HG23 H  16.708   7.005  14.069 1.00 . A A .  89 VAL HG23 1 1 
       24 103625 1 1  89 VAL N    N  15.038   8.671  13.247 1.00 . A A .  89 VAL N    1 1 
       24 103626 1 1  89 VAL O    O  14.371   8.836  16.687 1.00 . A A .  89 VAL O    1 1 
       24 103627 1 1  90 ALA C    C  16.793  10.764  17.054 1.00 . A A .  90 ALA C    1 1 
       24 103628 1 1  90 ALA CA   C  17.093   9.285  16.846 1.00 . A A .  90 ALA CA   1 1 
       24 103629 1 1  90 ALA CB   C  18.599   9.082  16.672 1.00 . A A .  90 ALA CB   1 1 
       24 103630 1 1  90 ALA H    H  16.885   8.563  14.865 1.00 . A A .  90 ALA H    1 1 
       24 103631 1 1  90 ALA HA   H  16.767   8.736  17.720 1.00 . A A .  90 ALA HA   1 1 
       24 103632 1 1  90 ALA HB1  H  19.117   9.488  17.527 1.00 . A A .  90 ALA HB1  1 1 
       24 103633 1 1  90 ALA HB2  H  18.927   9.589  15.778 1.00 . A A .  90 ALA HB2  1 1 
       24 103634 1 1  90 ALA HB3  H  18.813   8.027  16.589 1.00 . A A .  90 ALA HB3  1 1 
       24 103635 1 1  90 ALA N    N  16.382   8.771  15.682 1.00 . A A .  90 ALA N    1 1 
       24 103636 1 1  90 ALA O    O  16.935  11.288  18.158 1.00 . A A .  90 ALA O    1 1 
       24 103637 1 1  91 LYS C    C  14.934  13.107  17.025 1.00 . A A .  91 LYS C    1 1 
       24 103638 1 1  91 LYS CA   C  16.077  12.858  16.054 1.00 . A A .  91 LYS CA   1 1 
       24 103639 1 1  91 LYS CB   C  15.696  13.380  14.667 1.00 . A A .  91 LYS CB   1 1 
       24 103640 1 1  91 LYS CD   C  15.199  15.431  13.327 1.00 . A A .  91 LYS CD   1 1 
       24 103641 1 1  91 LYS CE   C  15.031  16.950  13.384 1.00 . A A .  91 LYS CE   1 1 
       24 103642 1 1  91 LYS CG   C  15.497  14.895  14.729 1.00 . A A .  91 LYS CG   1 1 
       24 103643 1 1  91 LYS H    H  16.291  10.964  15.128 1.00 . A A .  91 LYS H    1 1 
       24 103644 1 1  91 LYS HA   H  16.953  13.388  16.396 1.00 . A A .  91 LYS HA   1 1 
       24 103645 1 1  91 LYS HB2  H  16.484  13.149  13.965 1.00 . A A .  91 LYS HB2  1 1 
       24 103646 1 1  91 LYS HB3  H  14.778  12.912  14.345 1.00 . A A .  91 LYS HB3  1 1 
       24 103647 1 1  91 LYS HD2  H  16.018  15.182  12.667 1.00 . A A .  91 LYS HD2  1 1 
       24 103648 1 1  91 LYS HD3  H  14.289  14.984  12.956 1.00 . A A .  91 LYS HD3  1 1 
       24 103649 1 1  91 LYS HE2  H  15.889  17.388  13.871 1.00 . A A .  91 LYS HE2  1 1 
       24 103650 1 1  91 LYS HE3  H  14.947  17.341  12.381 1.00 . A A .  91 LYS HE3  1 1 
       24 103651 1 1  91 LYS HG2  H  14.667  15.123  15.385 1.00 . A A .  91 LYS HG2  1 1 
       24 103652 1 1  91 LYS HG3  H  16.393  15.362  15.107 1.00 . A A .  91 LYS HG3  1 1 
       24 103653 1 1  91 LYS HZ1  H  14.057  17.551  15.124 1.00 . A A .  91 LYS HZ1  1 1 
       24 103654 1 1  91 LYS HZ2  H  13.169  16.457  14.175 1.00 . A A .  91 LYS HZ2  1 1 
       24 103655 1 1  91 LYS HZ3  H  13.310  18.081  13.696 1.00 . A A .  91 LYS HZ3  1 1 
       24 103656 1 1  91 LYS N    N  16.384  11.435  15.982 1.00 . A A .  91 LYS N    1 1 
       24 103657 1 1  91 LYS NZ   N  13.799  17.285  14.153 1.00 . A A .  91 LYS NZ   1 1 
       24 103658 1 1  91 LYS O    O  14.999  14.012  17.860 1.00 . A A .  91 LYS O    1 1 
       24 103659 1 1  92 GLU C    C  12.898  11.594  19.043 1.00 . A A .  92 GLU C    1 1 
       24 103660 1 1  92 GLU CA   C  12.723  12.452  17.796 1.00 . A A .  92 GLU CA   1 1 
       24 103661 1 1  92 GLU CB   C  11.456  12.022  17.057 1.00 . A A .  92 GLU CB   1 1 
       24 103662 1 1  92 GLU CD   C  10.980  14.365  16.311 1.00 . A A .  92 GLU CD   1 1 
       24 103663 1 1  92 GLU CG   C  11.234  12.935  15.849 1.00 . A A .  92 GLU CG   1 1 
       24 103664 1 1  92 GLU H    H  13.882  11.599  16.227 1.00 . A A .  92 GLU H    1 1 
       24 103665 1 1  92 GLU HA   H  12.630  13.481  18.091 1.00 . A A .  92 GLU HA   1 1 
       24 103666 1 1  92 GLU HB2  H  11.552  11.000  16.727 1.00 . A A .  92 GLU HB2  1 1 
       24 103667 1 1  92 GLU HB3  H  10.608  12.108  17.725 1.00 . A A .  92 GLU HB3  1 1 
       24 103668 1 1  92 GLU HG2  H  12.119  12.915  15.226 1.00 . A A .  92 GLU HG2  1 1 
       24 103669 1 1  92 GLU HG3  H  10.391  12.580  15.279 1.00 . A A .  92 GLU HG3  1 1 
       24 103670 1 1  92 GLU N    N  13.881  12.300  16.914 1.00 . A A .  92 GLU N    1 1 
       24 103671 1 1  92 GLU O    O  13.520  12.015  20.020 1.00 . A A .  92 GLU O    1 1 
       24 103672 1 1  92 GLU OE1  O  10.618  14.536  17.463 1.00 . A A .  92 GLU OE1  1 1 
       24 103673 1 1  92 GLU OE2  O  11.133  15.264  15.503 1.00 . A A .  92 GLU OE2  1 1 
       24 103674 1 1  93 ARG C    C  12.619   8.043  19.660 1.00 . A A .  93 ARG C    1 1 
       24 103675 1 1  93 ARG CA   C  12.462   9.469  20.157 1.00 . A A .  93 ARG CA   1 1 
       24 103676 1 1  93 ARG CB   C  11.210   9.573  21.026 1.00 . A A .  93 ARG CB   1 1 
       24 103677 1 1  93 ARG CD   C   9.937  11.041  22.595 1.00 . A A .  93 ARG CD   1 1 
       24 103678 1 1  93 ARG CG   C  11.195  10.929  21.735 1.00 . A A .  93 ARG CG   1 1 
       24 103679 1 1  93 ARG CZ   C   9.074  12.551  24.291 1.00 . A A .  93 ARG CZ   1 1 
       24 103680 1 1  93 ARG H    H  11.861  10.096  18.212 1.00 . A A .  93 ARG H    1 1 
       24 103681 1 1  93 ARG HA   H  13.322   9.739  20.739 1.00 . A A .  93 ARG HA   1 1 
       24 103682 1 1  93 ARG HB2  H  10.327   9.481  20.406 1.00 . A A .  93 ARG HB2  1 1 
       24 103683 1 1  93 ARG HB3  H  11.219   8.784  21.760 1.00 . A A .  93 ARG HB3  1 1 
       24 103684 1 1  93 ARG HD2  H   9.064  10.950  21.968 1.00 . A A .  93 ARG HD2  1 1 
       24 103685 1 1  93 ARG HD3  H   9.933  10.246  23.328 1.00 . A A .  93 ARG HD3  1 1 
       24 103686 1 1  93 ARG HE   H  10.508  13.045  22.983 1.00 . A A .  93 ARG HE   1 1 
       24 103687 1 1  93 ARG HG2  H  12.071  11.015  22.361 1.00 . A A .  93 ARG HG2  1 1 
       24 103688 1 1  93 ARG HG3  H  11.197  11.720  21.001 1.00 . A A .  93 ARG HG3  1 1 
       24 103689 1 1  93 ARG HH11 H   8.275  10.717  24.236 1.00 . A A .  93 ARG HH11 1 1 
       24 103690 1 1  93 ARG HH12 H   7.643  11.773  25.454 1.00 . A A .  93 ARG HH12 1 1 
       24 103691 1 1  93 ARG HH21 H   9.684  14.437  24.578 1.00 . A A .  93 ARG HH21 1 1 
       24 103692 1 1  93 ARG HH22 H   8.440  13.880  25.648 1.00 . A A .  93 ARG HH22 1 1 
       24 103693 1 1  93 ARG N    N  12.350  10.380  19.013 1.00 . A A .  93 ARG N    1 1 
       24 103694 1 1  93 ARG NE   N   9.906  12.330  23.278 1.00 . A A .  93 ARG NE   1 1 
       24 103695 1 1  93 ARG NH1  N   8.268  11.607  24.691 1.00 . A A .  93 ARG NH1  1 1 
       24 103696 1 1  93 ARG NH2  N   9.065  13.713  24.886 1.00 . A A .  93 ARG NH2  1 1 
       24 103697 1 1  93 ARG O    O  11.804   7.174  19.984 1.00 . A A .  93 ARG O    1 1 
       24 103698 1 1  94 LYS C    C  12.599   5.759  18.025 1.00 . A A .  94 LYS C    1 1 
       24 103699 1 1  94 LYS CA   C  13.929   6.463  18.336 1.00 . A A .  94 LYS CA   1 1 
       24 103700 1 1  94 LYS CB   C  14.733   5.618  19.315 1.00 . A A .  94 LYS CB   1 1 
       24 103701 1 1  94 LYS CD   C  14.741   4.592  21.593 1.00 . A A .  94 LYS CD   1 1 
       24 103702 1 1  94 LYS CE   C  14.031   4.551  22.947 1.00 . A A .  94 LYS CE   1 1 
       24 103703 1 1  94 LYS CG   C  13.997   5.544  20.655 1.00 . A A .  94 LYS CG   1 1 
       24 103704 1 1  94 LYS H    H  14.301   8.522  18.693 1.00 . A A .  94 LYS H    1 1 
       24 103705 1 1  94 LYS HA   H  14.479   6.567  17.417 1.00 . A A .  94 LYS HA   1 1 
       24 103706 1 1  94 LYS HB2  H  14.855   4.623  18.916 1.00 . A A .  94 LYS HB2  1 1 
       24 103707 1 1  94 LYS HB3  H  15.702   6.071  19.462 1.00 . A A .  94 LYS HB3  1 1 
       24 103708 1 1  94 LYS HD2  H  14.747   3.600  21.160 1.00 . A A .  94 LYS HD2  1 1 
       24 103709 1 1  94 LYS HD3  H  15.754   4.932  21.729 1.00 . A A .  94 LYS HD3  1 1 
       24 103710 1 1  94 LYS HE2  H  14.589   3.924  23.627 1.00 . A A .  94 LYS HE2  1 1 
       24 103711 1 1  94 LYS HE3  H  13.969   5.551  23.350 1.00 . A A .  94 LYS HE3  1 1 
       24 103712 1 1  94 LYS HG2  H  13.970   6.526  21.106 1.00 . A A .  94 LYS HG2  1 1 
       24 103713 1 1  94 LYS HG3  H  12.993   5.188  20.502 1.00 . A A .  94 LYS HG3  1 1 
       24 103714 1 1  94 LYS HZ1  H  12.614   3.445  21.897 1.00 . A A .  94 LYS HZ1  1 1 
       24 103715 1 1  94 LYS HZ2  H  11.974   4.782  22.727 1.00 . A A .  94 LYS HZ2  1 1 
       24 103716 1 1  94 LYS HZ3  H  12.427   3.384  23.581 1.00 . A A .  94 LYS HZ3  1 1 
       24 103717 1 1  94 LYS N    N  13.678   7.795  18.887 1.00 . A A .  94 LYS N    1 1 
       24 103718 1 1  94 LYS NZ   N  12.658   3.998  22.775 1.00 . A A .  94 LYS NZ   1 1 
       24 103719 1 1  94 LYS O    O  12.519   4.537  18.032 1.00 . A A .  94 LYS O    1 1 
       24 103720 1 1  95 LEU C    C  10.334   4.873  16.484 1.00 . A A .  95 LEU C    1 1 
       24 103721 1 1  95 LEU CA   C  10.252   5.997  17.508 1.00 . A A .  95 LEU CA   1 1 
       24 103722 1 1  95 LEU CB   C   9.316   7.097  16.975 1.00 . A A .  95 LEU CB   1 1 
       24 103723 1 1  95 LEU CD1  C   6.844   7.461  17.199 1.00 . A A .  95 LEU CD1  1 1 
       24 103724 1 1  95 LEU CD2  C   7.756   6.301  15.181 1.00 . A A .  95 LEU CD2  1 1 
       24 103725 1 1  95 LEU CG   C   7.927   6.504  16.692 1.00 . A A .  95 LEU CG   1 1 
       24 103726 1 1  95 LEU H    H  11.673   7.530  17.793 1.00 . A A .  95 LEU H    1 1 
       24 103727 1 1  95 LEU HA   H   9.825   5.612  18.426 1.00 . A A .  95 LEU HA   1 1 
       24 103728 1 1  95 LEU HB2  H   9.236   7.886  17.711 1.00 . A A .  95 LEU HB2  1 1 
       24 103729 1 1  95 LEU HB3  H   9.731   7.506  16.065 1.00 . A A .  95 LEU HB3  1 1 
       24 103730 1 1  95 LEU HD11 H   5.897   7.197  16.766 1.00 . A A .  95 LEU HD11 1 1 
       24 103731 1 1  95 LEU HD12 H   7.104   8.472  16.922 1.00 . A A .  95 LEU HD12 1 1 
       24 103732 1 1  95 LEU HD13 H   6.787   7.392  18.277 1.00 . A A .  95 LEU HD13 1 1 
       24 103733 1 1  95 LEU HD21 H   7.624   7.263  14.706 1.00 . A A .  95 LEU HD21 1 1 
       24 103734 1 1  95 LEU HD22 H   6.896   5.683  14.998 1.00 . A A .  95 LEU HD22 1 1 
       24 103735 1 1  95 LEU HD23 H   8.640   5.826  14.781 1.00 . A A .  95 LEU HD23 1 1 
       24 103736 1 1  95 LEU HG   H   7.824   5.553  17.195 1.00 . A A .  95 LEU HG   1 1 
       24 103737 1 1  95 LEU N    N  11.560   6.553  17.772 1.00 . A A .  95 LEU N    1 1 
       24 103738 1 1  95 LEU O    O  10.829   5.066  15.378 1.00 . A A .  95 LEU O    1 1 
       24 103739 1 1  96 GLN C    C   8.674   2.584  15.028 1.00 . A A .  96 GLN C    1 1 
       24 103740 1 1  96 GLN CA   C   9.873   2.541  15.973 1.00 . A A .  96 GLN CA   1 1 
       24 103741 1 1  96 GLN CB   C   9.838   1.248  16.784 1.00 . A A .  96 GLN CB   1 1 
       24 103742 1 1  96 GLN CD   C  12.334   1.064  16.769 1.00 . A A .  96 GLN CD   1 1 
       24 103743 1 1  96 GLN CG   C  11.094   1.155  17.652 1.00 . A A .  96 GLN CG   1 1 
       24 103744 1 1  96 GLN H    H   9.478   3.612  17.772 1.00 . A A .  96 GLN H    1 1 
       24 103745 1 1  96 GLN HA   H  10.777   2.570  15.388 1.00 . A A .  96 GLN HA   1 1 
       24 103746 1 1  96 GLN HB2  H   8.960   1.240  17.414 1.00 . A A .  96 GLN HB2  1 1 
       24 103747 1 1  96 GLN HB3  H   9.805   0.404  16.111 1.00 . A A .  96 GLN HB3  1 1 
       24 103748 1 1  96 GLN HE21 H  13.349   2.424  17.799 1.00 . A A .  96 GLN HE21 1 1 
       24 103749 1 1  96 GLN HE22 H  14.170   1.756  16.472 1.00 . A A .  96 GLN HE22 1 1 
       24 103750 1 1  96 GLN HG2  H  11.162   2.036  18.276 1.00 . A A .  96 GLN HG2  1 1 
       24 103751 1 1  96 GLN HG3  H  11.033   0.278  18.277 1.00 . A A .  96 GLN HG3  1 1 
       24 103752 1 1  96 GLN N    N   9.845   3.687  16.866 1.00 . A A .  96 GLN N    1 1 
       24 103753 1 1  96 GLN NE2  N  13.370   1.810  17.035 1.00 . A A .  96 GLN NE2  1 1 
       24 103754 1 1  96 GLN O    O   7.951   3.580  14.968 1.00 . A A .  96 GLN O    1 1 
       24 103755 1 1  96 GLN OE1  O  12.355   0.293  15.810 1.00 . A A .  96 GLN OE1  1 1 
       24 103756 1 1  97 ARG C    C   6.041   1.265  14.100 1.00 . A A .  97 ARG C    1 1 
       24 103757 1 1  97 ARG CA   C   7.359   1.421  13.348 1.00 . A A .  97 ARG CA   1 1 
       24 103758 1 1  97 ARG CB   C   7.553   0.236  12.403 1.00 . A A .  97 ARG CB   1 1 
       24 103759 1 1  97 ARG CD   C   9.047  -0.761  10.665 1.00 . A A .  97 ARG CD   1 1 
       24 103760 1 1  97 ARG CG   C   8.834   0.437  11.592 1.00 . A A .  97 ARG CG   1 1 
       24 103761 1 1  97 ARG CZ   C   7.933  -1.794   8.769 1.00 . A A .  97 ARG CZ   1 1 
       24 103762 1 1  97 ARG H    H   9.080   0.736  14.377 1.00 . A A .  97 ARG H    1 1 
       24 103763 1 1  97 ARG HA   H   7.325   2.330  12.769 1.00 . A A .  97 ARG HA   1 1 
       24 103764 1 1  97 ARG HB2  H   7.630  -0.672  12.978 1.00 . A A .  97 ARG HB2  1 1 
       24 103765 1 1  97 ARG HB3  H   6.713   0.168  11.732 1.00 . A A .  97 ARG HB3  1 1 
       24 103766 1 1  97 ARG HD2  H  10.006  -0.674  10.179 1.00 . A A .  97 ARG HD2  1 1 
       24 103767 1 1  97 ARG HD3  H   9.021  -1.672  11.245 1.00 . A A .  97 ARG HD3  1 1 
       24 103768 1 1  97 ARG HE   H   7.329  -0.086   9.619 1.00 . A A .  97 ARG HE   1 1 
       24 103769 1 1  97 ARG HG2  H   8.754   1.339  11.007 1.00 . A A .  97 ARG HG2  1 1 
       24 103770 1 1  97 ARG HG3  H   9.676   0.519  12.266 1.00 . A A .  97 ARG HG3  1 1 
       24 103771 1 1  97 ARG HH11 H   9.543  -2.742   9.488 1.00 . A A .  97 ARG HH11 1 1 
       24 103772 1 1  97 ARG HH12 H   8.769  -3.500   8.137 1.00 . A A .  97 ARG HH12 1 1 
       24 103773 1 1  97 ARG HH21 H   6.309  -1.072   7.847 1.00 . A A .  97 ARG HH21 1 1 
       24 103774 1 1  97 ARG HH22 H   6.937  -2.554   7.208 1.00 . A A .  97 ARG HH22 1 1 
       24 103775 1 1  97 ARG N    N   8.470   1.496  14.290 1.00 . A A .  97 ARG N    1 1 
       24 103776 1 1  97 ARG NE   N   7.998  -0.802   9.650 1.00 . A A .  97 ARG NE   1 1 
       24 103777 1 1  97 ARG NH1  N   8.817  -2.753   8.801 1.00 . A A .  97 ARG NH1  1 1 
       24 103778 1 1  97 ARG NH2  N   6.985  -1.808   7.872 1.00 . A A .  97 ARG NH2  1 1 
       24 103779 1 1  97 ARG O    O   5.947   0.505  15.065 1.00 . A A .  97 ARG O    1 1 
       24 103780 1 1  98 LEU C    C   2.884   0.784  13.727 1.00 . A A .  98 LEU C    1 1 
       24 103781 1 1  98 LEU CA   C   3.709   1.931  14.291 1.00 . A A .  98 LEU CA   1 1 
       24 103782 1 1  98 LEU CB   C   2.967   3.252  14.074 1.00 . A A .  98 LEU CB   1 1 
       24 103783 1 1  98 LEU CD1  C   3.112   5.728  14.393 1.00 . A A .  98 LEU CD1  1 1 
       24 103784 1 1  98 LEU CD2  C   3.520   4.195  16.328 1.00 . A A .  98 LEU CD2  1 1 
       24 103785 1 1  98 LEU CG   C   3.695   4.377  14.816 1.00 . A A .  98 LEU CG   1 1 
       24 103786 1 1  98 LEU H    H   5.148   2.576  12.875 1.00 . A A .  98 LEU H    1 1 
       24 103787 1 1  98 LEU HA   H   3.844   1.775  15.350 1.00 . A A .  98 LEU HA   1 1 
       24 103788 1 1  98 LEU HB2  H   2.930   3.478  13.023 1.00 . A A .  98 LEU HB2  1 1 
       24 103789 1 1  98 LEU HB3  H   1.961   3.165  14.457 1.00 . A A .  98 LEU HB3  1 1 
       24 103790 1 1  98 LEU HD11 H   3.119   5.803  13.319 1.00 . A A .  98 LEU HD11 1 1 
       24 103791 1 1  98 LEU HD12 H   3.709   6.524  14.816 1.00 . A A .  98 LEU HD12 1 1 
       24 103792 1 1  98 LEU HD13 H   2.098   5.808  14.757 1.00 . A A .  98 LEU HD13 1 1 
       24 103793 1 1  98 LEU HD21 H   4.277   3.522  16.701 1.00 . A A .  98 LEU HD21 1 1 
       24 103794 1 1  98 LEU HD22 H   2.542   3.789  16.540 1.00 . A A .  98 LEU HD22 1 1 
       24 103795 1 1  98 LEU HD23 H   3.621   5.149  16.823 1.00 . A A .  98 LEU HD23 1 1 
       24 103796 1 1  98 LEU HG   H   4.747   4.346  14.570 1.00 . A A .  98 LEU HG   1 1 
       24 103797 1 1  98 LEU N    N   5.019   1.989  13.649 1.00 . A A .  98 LEU N    1 1 
       24 103798 1 1  98 LEU O    O   3.411  -0.097  13.049 1.00 . A A .  98 LEU O    1 1 
       24 103799 1 1  99 TYR C    C  -0.753   0.145  13.741 1.00 . A A .  99 TYR C    1 1 
       24 103800 1 1  99 TYR CA   C   0.696  -0.255  13.530 1.00 . A A .  99 TYR CA   1 1 
       24 103801 1 1  99 TYR CB   C   0.986  -1.562  14.266 1.00 . A A .  99 TYR CB   1 1 
       24 103802 1 1  99 TYR CD1  C   1.554  -0.853  16.617 1.00 . A A .  99 TYR CD1  1 1 
       24 103803 1 1  99 TYR CD2  C  -0.624  -1.828  16.187 1.00 . A A .  99 TYR CD2  1 1 
       24 103804 1 1  99 TYR CE1  C   1.223  -0.712  17.970 1.00 . A A .  99 TYR CE1  1 1 
       24 103805 1 1  99 TYR CE2  C  -0.955  -1.687  17.540 1.00 . A A .  99 TYR CE2  1 1 
       24 103806 1 1  99 TYR CG   C   0.630  -1.411  15.726 1.00 . A A .  99 TYR CG   1 1 
       24 103807 1 1  99 TYR CZ   C  -0.031  -1.129  18.431 1.00 . A A .  99 TYR CZ   1 1 
       24 103808 1 1  99 TYR H    H   1.218   1.524  14.563 1.00 . A A .  99 TYR H    1 1 
       24 103809 1 1  99 TYR HA   H   0.869  -0.400  12.476 1.00 . A A .  99 TYR HA   1 1 
       24 103810 1 1  99 TYR HB2  H   0.395  -2.356  13.831 1.00 . A A .  99 TYR HB2  1 1 
       24 103811 1 1  99 TYR HB3  H   2.034  -1.802  14.175 1.00 . A A .  99 TYR HB3  1 1 
       24 103812 1 1  99 TYR HD1  H   2.521  -0.531  16.261 1.00 . A A .  99 TYR HD1  1 1 
       24 103813 1 1  99 TYR HD2  H  -1.338  -2.258  15.499 1.00 . A A .  99 TYR HD2  1 1 
       24 103814 1 1  99 TYR HE1  H   1.936  -0.282  18.658 1.00 . A A .  99 TYR HE1  1 1 
       24 103815 1 1  99 TYR HE2  H  -1.923  -2.009  17.896 1.00 . A A .  99 TYR HE2  1 1 
       24 103816 1 1  99 TYR HH   H  -1.164  -0.475  19.822 1.00 . A A .  99 TYR HH   1 1 
       24 103817 1 1  99 TYR N    N   1.585   0.794  14.018 1.00 . A A .  99 TYR N    1 1 
       24 103818 1 1  99 TYR O    O  -1.184   0.358  14.876 1.00 . A A .  99 TYR O    1 1 
       24 103819 1 1  99 TYR OH   O  -0.356  -0.991  19.765 1.00 . A A .  99 TYR OH   1 1 
       24 103820 1 1 100 ILE C    C  -3.527   0.188  14.051 1.00 . A A . 100 ILE C    1 1 
       24 103821 1 1 100 ILE CA   C  -2.915   0.619  12.726 1.00 . A A . 100 ILE CA   1 1 
       24 103822 1 1 100 ILE CB   C  -3.695  -0.026  11.581 1.00 . A A . 100 ILE CB   1 1 
       24 103823 1 1 100 ILE CD1  C  -2.916   1.842  10.101 1.00 . A A . 100 ILE CD1  1 1 
       24 103824 1 1 100 ILE CG1  C  -3.020   0.321  10.249 1.00 . A A . 100 ILE CG1  1 1 
       24 103825 1 1 100 ILE CG2  C  -5.132   0.504  11.579 1.00 . A A . 100 ILE CG2  1 1 
       24 103826 1 1 100 ILE H    H  -1.108   0.049  11.773 1.00 . A A . 100 ILE H    1 1 
       24 103827 1 1 100 ILE HA   H  -2.990   1.693  12.648 1.00 . A A . 100 ILE HA   1 1 
       24 103828 1 1 100 ILE HB   H  -3.708  -1.096  11.712 1.00 . A A . 100 ILE HB   1 1 
       24 103829 1 1 100 ILE HD11 H  -2.037   2.191  10.626 1.00 . A A . 100 ILE HD11 1 1 
       24 103830 1 1 100 ILE HD12 H  -3.790   2.316  10.522 1.00 . A A . 100 ILE HD12 1 1 
       24 103831 1 1 100 ILE HD13 H  -2.838   2.100   9.060 1.00 . A A . 100 ILE HD13 1 1 
       24 103832 1 1 100 ILE HG12 H  -2.032  -0.114  10.222 1.00 . A A . 100 ILE HG12 1 1 
       24 103833 1 1 100 ILE HG13 H  -3.610  -0.075   9.434 1.00 . A A . 100 ILE HG13 1 1 
       24 103834 1 1 100 ILE HG21 H  -5.113   1.588  11.619 1.00 . A A . 100 ILE HG21 1 1 
       24 103835 1 1 100 ILE HG22 H  -5.658   0.123  12.434 1.00 . A A . 100 ILE HG22 1 1 
       24 103836 1 1 100 ILE HG23 H  -5.629   0.192  10.672 1.00 . A A . 100 ILE HG23 1 1 
       24 103837 1 1 100 ILE N    N  -1.507   0.235  12.650 1.00 . A A . 100 ILE N    1 1 
       24 103838 1 1 100 ILE O    O  -3.507  -0.993  14.399 1.00 . A A . 100 ILE O    1 1 
       24 103839 1 1 101 GLY C    C  -3.830   1.471  17.234 1.00 . A A . 101 GLY C    1 1 
       24 103840 1 1 101 GLY CA   C  -4.642   0.864  16.103 1.00 . A A . 101 GLY CA   1 1 
       24 103841 1 1 101 GLY H    H  -4.015   2.080  14.481 1.00 . A A . 101 GLY H    1 1 
       24 103842 1 1 101 GLY HA2  H  -5.644   1.271  16.123 1.00 . A A . 101 GLY HA2  1 1 
       24 103843 1 1 101 GLY HA3  H  -4.696  -0.206  16.247 1.00 . A A . 101 GLY HA3  1 1 
       24 103844 1 1 101 GLY N    N  -4.040   1.156  14.806 1.00 . A A . 101 GLY N    1 1 
       24 103845 1 1 101 GLY O    O  -3.824   0.963  18.355 1.00 . A A . 101 GLY O    1 1 
       24 103846 1 1 102 GLU C    C  -2.371   4.757  17.755 1.00 . A A . 102 GLU C    1 1 
       24 103847 1 1 102 GLU CA   C  -2.321   3.239  17.954 1.00 . A A . 102 GLU CA   1 1 
       24 103848 1 1 102 GLU CB   C  -0.869   2.756  17.842 1.00 . A A . 102 GLU CB   1 1 
       24 103849 1 1 102 GLU CD   C  -1.263   3.555  15.477 1.00 . A A . 102 GLU CD   1 1 
       24 103850 1 1 102 GLU CG   C  -0.217   3.330  16.575 1.00 . A A . 102 GLU CG   1 1 
       24 103851 1 1 102 GLU H    H  -3.176   2.931  16.028 1.00 . A A . 102 GLU H    1 1 
       24 103852 1 1 102 GLU HA   H  -2.695   3.004  18.927 1.00 . A A . 102 GLU HA   1 1 
       24 103853 1 1 102 GLU HB2  H  -0.319   3.085  18.713 1.00 . A A . 102 GLU HB2  1 1 
       24 103854 1 1 102 GLU HB3  H  -0.853   1.677  17.794 1.00 . A A . 102 GLU HB3  1 1 
       24 103855 1 1 102 GLU HG2  H   0.259   4.269  16.810 1.00 . A A . 102 GLU HG2  1 1 
       24 103856 1 1 102 GLU HG3  H   0.522   2.640  16.211 1.00 . A A . 102 GLU HG3  1 1 
       24 103857 1 1 102 GLU N    N  -3.139   2.562  16.943 1.00 . A A . 102 GLU N    1 1 
       24 103858 1 1 102 GLU O    O  -1.343   5.433  17.782 1.00 . A A . 102 GLU O    1 1 
       24 103859 1 1 102 GLU OE1  O  -1.761   2.576  14.959 1.00 . A A . 102 GLU OE1  1 1 
       24 103860 1 1 102 GLU OE2  O  -1.598   4.702  15.240 1.00 . A A . 102 GLU OE2  1 1 
       24 103861 1 1 103 PRO C    C  -3.301   7.566  18.560 1.00 . A A . 103 PRO C    1 1 
       24 103862 1 1 103 PRO CA   C  -3.732   6.751  17.341 1.00 . A A . 103 PRO CA   1 1 
       24 103863 1 1 103 PRO CB   C  -5.242   6.885  17.094 1.00 . A A . 103 PRO CB   1 1 
       24 103864 1 1 103 PRO CD   C  -4.808   4.553  17.500 1.00 . A A . 103 PRO CD   1 1 
       24 103865 1 1 103 PRO CG   C  -5.849   5.657  17.687 1.00 . A A . 103 PRO CG   1 1 
       24 103866 1 1 103 PRO HA   H  -3.194   7.079  16.466 1.00 . A A . 103 PRO HA   1 1 
       24 103867 1 1 103 PRO HB2  H  -5.626   7.770  17.582 1.00 . A A . 103 PRO HB2  1 1 
       24 103868 1 1 103 PRO HB3  H  -5.445   6.924  16.035 1.00 . A A . 103 PRO HB3  1 1 
       24 103869 1 1 103 PRO HD2  H  -4.864   3.828  18.305 1.00 . A A . 103 PRO HD2  1 1 
       24 103870 1 1 103 PRO HD3  H  -4.928   4.073  16.542 1.00 . A A . 103 PRO HD3  1 1 
       24 103871 1 1 103 PRO HG2  H  -6.051   5.811  18.739 1.00 . A A . 103 PRO HG2  1 1 
       24 103872 1 1 103 PRO HG3  H  -6.755   5.398  17.164 1.00 . A A . 103 PRO HG3  1 1 
       24 103873 1 1 103 PRO N    N  -3.537   5.285  17.549 1.00 . A A . 103 PRO N    1 1 
       24 103874 1 1 103 PRO O    O  -3.493   7.143  19.698 1.00 . A A . 103 PRO O    1 1 
       24 103875 1 1 104 SER C    C  -1.816  10.951  18.841 1.00 . A A . 104 SER C    1 1 
       24 103876 1 1 104 SER CA   C  -2.282   9.607  19.393 1.00 . A A . 104 SER CA   1 1 
       24 103877 1 1 104 SER CB   C  -1.142   8.938  20.157 1.00 . A A . 104 SER CB   1 1 
       24 103878 1 1 104 SER H    H  -2.609   9.026  17.378 1.00 . A A . 104 SER H    1 1 
       24 103879 1 1 104 SER HA   H  -3.107   9.774  20.069 1.00 . A A . 104 SER HA   1 1 
       24 103880 1 1 104 SER HB2  H  -1.523   8.100  20.715 1.00 . A A . 104 SER HB2  1 1 
       24 103881 1 1 104 SER HB3  H  -0.398   8.589  19.455 1.00 . A A . 104 SER HB3  1 1 
       24 103882 1 1 104 SER HG   H   0.149  10.326  20.596 1.00 . A A . 104 SER HG   1 1 
       24 103883 1 1 104 SER N    N  -2.728   8.738  18.308 1.00 . A A . 104 SER N    1 1 
       24 103884 1 1 104 SER O    O  -0.894  11.011  18.029 1.00 . A A . 104 SER O    1 1 
       24 103885 1 1 104 SER OG   O  -0.567   9.878  21.054 1.00 . A A . 104 SER OG   1 1 
       24 103886 1 1 105 ALA C    C  -0.776  13.810  19.459 1.00 . A A . 105 ALA C    1 1 
       24 103887 1 1 105 ALA CA   C  -2.093  13.360  18.841 1.00 . A A . 105 ALA CA   1 1 
       24 103888 1 1 105 ALA CB   C  -3.200  14.352  19.205 1.00 . A A . 105 ALA CB   1 1 
       24 103889 1 1 105 ALA H    H  -3.176  11.915  19.945 1.00 . A A . 105 ALA H    1 1 
       24 103890 1 1 105 ALA HA   H  -1.985  13.347  17.763 1.00 . A A . 105 ALA HA   1 1 
       24 103891 1 1 105 ALA HB1  H  -3.130  14.599  20.254 1.00 . A A . 105 ALA HB1  1 1 
       24 103892 1 1 105 ALA HB2  H  -4.163  13.908  19.005 1.00 . A A . 105 ALA HB2  1 1 
       24 103893 1 1 105 ALA HB3  H  -3.090  15.251  18.616 1.00 . A A . 105 ALA HB3  1 1 
       24 103894 1 1 105 ALA N    N  -2.457  12.023  19.289 1.00 . A A . 105 ALA N    1 1 
       24 103895 1 1 105 ALA O    O   0.060  14.421  18.797 1.00 . A A . 105 ALA O    1 1 
       24 103896 1 1 106 GLU C    C   1.820  13.164  20.890 1.00 . A A . 106 GLU C    1 1 
       24 103897 1 1 106 GLU CA   C   0.608  13.894  21.450 1.00 . A A . 106 GLU CA   1 1 
       24 103898 1 1 106 GLU CB   C   0.465  13.578  22.943 1.00 . A A . 106 GLU CB   1 1 
       24 103899 1 1 106 GLU CD   C  -0.818  14.117  25.025 1.00 . A A . 106 GLU CD   1 1 
       24 103900 1 1 106 GLU CG   C  -0.600  14.488  23.561 1.00 . A A . 106 GLU CG   1 1 
       24 103901 1 1 106 GLU H    H  -1.304  13.014  21.219 1.00 . A A . 106 GLU H    1 1 
       24 103902 1 1 106 GLU HA   H   0.754  14.960  21.337 1.00 . A A . 106 GLU HA   1 1 
       24 103903 1 1 106 GLU HB2  H   0.172  12.546  23.065 1.00 . A A . 106 GLU HB2  1 1 
       24 103904 1 1 106 GLU HB3  H   1.409  13.746  23.440 1.00 . A A . 106 GLU HB3  1 1 
       24 103905 1 1 106 GLU HG2  H  -0.275  15.516  23.495 1.00 . A A . 106 GLU HG2  1 1 
       24 103906 1 1 106 GLU HG3  H  -1.528  14.370  23.022 1.00 . A A . 106 GLU HG3  1 1 
       24 103907 1 1 106 GLU N    N  -0.605  13.506  20.743 1.00 . A A . 106 GLU N    1 1 
       24 103908 1 1 106 GLU O    O   2.894  13.747  20.739 1.00 . A A . 106 GLU O    1 1 
       24 103909 1 1 106 GLU OE1  O  -0.146  13.212  25.492 1.00 . A A . 106 GLU OE1  1 1 
       24 103910 1 1 106 GLU OE2  O  -1.652  14.744  25.657 1.00 . A A . 106 GLU OE2  1 1 
       24 103911 1 1 107 ALA C    C   3.170  11.621  18.680 1.00 . A A . 107 ALA C    1 1 
       24 103912 1 1 107 ALA CA   C   2.729  11.083  20.036 1.00 . A A . 107 ALA CA   1 1 
       24 103913 1 1 107 ALA CB   C   2.281   9.626  19.890 1.00 . A A . 107 ALA CB   1 1 
       24 103914 1 1 107 ALA H    H   0.761  11.478  20.715 1.00 . A A . 107 ALA H    1 1 
       24 103915 1 1 107 ALA HA   H   3.566  11.119  20.719 1.00 . A A . 107 ALA HA   1 1 
       24 103916 1 1 107 ALA HB1  H   1.700   9.339  20.755 1.00 . A A . 107 ALA HB1  1 1 
       24 103917 1 1 107 ALA HB2  H   3.148   8.988  19.813 1.00 . A A . 107 ALA HB2  1 1 
       24 103918 1 1 107 ALA HB3  H   1.678   9.522  19.001 1.00 . A A . 107 ALA HB3  1 1 
       24 103919 1 1 107 ALA N    N   1.639  11.885  20.579 1.00 . A A . 107 ALA N    1 1 
       24 103920 1 1 107 ALA O    O   4.362  11.657  18.375 1.00 . A A . 107 ALA O    1 1 
       24 103921 1 1 108 VAL C    C   3.224  13.911  16.668 1.00 . A A . 108 VAL C    1 1 
       24 103922 1 1 108 VAL CA   C   2.498  12.575  16.552 1.00 . A A . 108 VAL CA   1 1 
       24 103923 1 1 108 VAL CB   C   1.207  12.751  15.753 1.00 . A A . 108 VAL CB   1 1 
       24 103924 1 1 108 VAL CG1  C   1.511  13.471  14.436 1.00 . A A . 108 VAL CG1  1 1 
       24 103925 1 1 108 VAL CG2  C   0.600  11.377  15.454 1.00 . A A . 108 VAL CG2  1 1 
       24 103926 1 1 108 VAL H    H   1.269  11.980  18.173 1.00 . A A . 108 VAL H    1 1 
       24 103927 1 1 108 VAL HA   H   3.138  11.877  16.025 1.00 . A A . 108 VAL HA   1 1 
       24 103928 1 1 108 VAL HB   H   0.508  13.338  16.330 1.00 . A A . 108 VAL HB   1 1 
       24 103929 1 1 108 VAL HG11 H   0.670  13.372  13.771 1.00 . A A . 108 VAL HG11 1 1 
       24 103930 1 1 108 VAL HG12 H   2.385  13.028  13.980 1.00 . A A . 108 VAL HG12 1 1 
       24 103931 1 1 108 VAL HG13 H   1.698  14.514  14.632 1.00 . A A . 108 VAL HG13 1 1 
       24 103932 1 1 108 VAL HG21 H  -0.440  11.495  15.188 1.00 . A A . 108 VAL HG21 1 1 
       24 103933 1 1 108 VAL HG22 H   0.679  10.749  16.328 1.00 . A A . 108 VAL HG22 1 1 
       24 103934 1 1 108 VAL HG23 H   1.132  10.918  14.633 1.00 . A A . 108 VAL HG23 1 1 
       24 103935 1 1 108 VAL N    N   2.202  12.032  17.870 1.00 . A A . 108 VAL N    1 1 
       24 103936 1 1 108 VAL O    O   4.184  14.170  15.953 1.00 . A A . 108 VAL O    1 1 
       24 103937 1 1 109 ALA C    C   4.783  15.943  18.229 1.00 . A A . 109 ALA C    1 1 
       24 103938 1 1 109 ALA CA   C   3.338  16.075  17.764 1.00 . A A . 109 ALA CA   1 1 
       24 103939 1 1 109 ALA CB   C   2.537  16.865  18.800 1.00 . A A . 109 ALA CB   1 1 
       24 103940 1 1 109 ALA H    H   1.967  14.495  18.113 1.00 . A A . 109 ALA H    1 1 
       24 103941 1 1 109 ALA HA   H   3.317  16.611  16.828 1.00 . A A . 109 ALA HA   1 1 
       24 103942 1 1 109 ALA HB1  H   3.022  17.812  18.985 1.00 . A A . 109 ALA HB1  1 1 
       24 103943 1 1 109 ALA HB2  H   2.485  16.302  19.719 1.00 . A A . 109 ALA HB2  1 1 
       24 103944 1 1 109 ALA HB3  H   1.538  17.039  18.427 1.00 . A A . 109 ALA HB3  1 1 
       24 103945 1 1 109 ALA N    N   2.740  14.759  17.571 1.00 . A A . 109 ALA N    1 1 
       24 103946 1 1 109 ALA O    O   5.654  16.701  17.801 1.00 . A A . 109 ALA O    1 1 
       24 103947 1 1 110 ALA C    C   7.339  14.438  18.472 1.00 . A A . 110 ALA C    1 1 
       24 103948 1 1 110 ALA CA   C   6.379  14.747  19.613 1.00 . A A . 110 ALA CA   1 1 
       24 103949 1 1 110 ALA CB   C   6.372  13.584  20.607 1.00 . A A . 110 ALA CB   1 1 
       24 103950 1 1 110 ALA H    H   4.297  14.397  19.405 1.00 . A A . 110 ALA H    1 1 
       24 103951 1 1 110 ALA HA   H   6.716  15.638  20.120 1.00 . A A . 110 ALA HA   1 1 
       24 103952 1 1 110 ALA HB1  H   7.386  13.357  20.902 1.00 . A A . 110 ALA HB1  1 1 
       24 103953 1 1 110 ALA HB2  H   5.928  12.716  20.143 1.00 . A A . 110 ALA HB2  1 1 
       24 103954 1 1 110 ALA HB3  H   5.797  13.860  21.478 1.00 . A A . 110 ALA HB3  1 1 
       24 103955 1 1 110 ALA N    N   5.034  14.973  19.099 1.00 . A A . 110 ALA N    1 1 
       24 103956 1 1 110 ALA O    O   8.550  14.625  18.596 1.00 . A A . 110 ALA O    1 1 
       24 103957 1 1 111 GLN C    C   7.751  14.793  15.271 1.00 . A A . 111 GLN C    1 1 
       24 103958 1 1 111 GLN CA   C   7.621  13.609  16.205 1.00 . A A . 111 GLN CA   1 1 
       24 103959 1 1 111 GLN CB   C   6.987  12.435  15.450 1.00 . A A . 111 GLN CB   1 1 
       24 103960 1 1 111 GLN CD   C   8.368  10.747  16.681 1.00 . A A . 111 GLN CD   1 1 
       24 103961 1 1 111 GLN CG   C   6.950  11.204  16.357 1.00 . A A . 111 GLN CG   1 1 
       24 103962 1 1 111 GLN H    H   5.825  13.825  17.315 1.00 . A A . 111 GLN H    1 1 
       24 103963 1 1 111 GLN HA   H   8.599  13.319  16.544 1.00 . A A . 111 GLN HA   1 1 
       24 103964 1 1 111 GLN HB2  H   5.984  12.695  15.149 1.00 . A A . 111 GLN HB2  1 1 
       24 103965 1 1 111 GLN HB3  H   7.579  12.212  14.573 1.00 . A A . 111 GLN HB3  1 1 
       24 103966 1 1 111 GLN HE21 H   8.073  10.728  18.644 1.00 . A A . 111 GLN HE21 1 1 
       24 103967 1 1 111 GLN HE22 H   9.629  10.276  18.140 1.00 . A A . 111 GLN HE22 1 1 
       24 103968 1 1 111 GLN HG2  H   6.437  11.455  17.275 1.00 . A A . 111 GLN HG2  1 1 
       24 103969 1 1 111 GLN HG3  H   6.421  10.408  15.858 1.00 . A A . 111 GLN HG3  1 1 
       24 103970 1 1 111 GLN N    N   6.797  13.951  17.360 1.00 . A A . 111 GLN N    1 1 
       24 103971 1 1 111 GLN NE2  N   8.719  10.569  17.924 1.00 . A A . 111 GLN NE2  1 1 
       24 103972 1 1 111 GLN O    O   8.341  14.681  14.194 1.00 . A A . 111 GLN O    1 1 
       24 103973 1 1 111 GLN OE1  O   9.178  10.549  15.776 1.00 . A A . 111 GLN OE1  1 1 
       24 103974 1 1 112 MET C    C   7.466  16.812  13.388 1.00 . A A . 112 MET C    1 1 
       24 103975 1 1 112 MET CA   C   7.264  17.153  14.866 1.00 . A A . 112 MET CA   1 1 
       24 103976 1 1 112 MET CB   C   8.404  18.051  15.344 1.00 . A A . 112 MET CB   1 1 
       24 103977 1 1 112 MET CE   C   6.401  21.229  13.901 1.00 . A A . 112 MET CE   1 1 
       24 103978 1 1 112 MET CG   C   8.275  19.426  14.687 1.00 . A A . 112 MET CG   1 1 
       24 103979 1 1 112 MET H    H   6.765  15.975  16.559 1.00 . A A . 112 MET H    1 1 
       24 103980 1 1 112 MET HA   H   6.331  17.684  14.970 1.00 . A A . 112 MET HA   1 1 
       24 103981 1 1 112 MET HB2  H   8.354  18.157  16.417 1.00 . A A . 112 MET HB2  1 1 
       24 103982 1 1 112 MET HB3  H   9.350  17.610  15.068 1.00 . A A . 112 MET HB3  1 1 
       24 103983 1 1 112 MET HE1  H   5.730  22.032  14.170 1.00 . A A . 112 MET HE1  1 1 
       24 103984 1 1 112 MET HE2  H   5.911  20.573  13.199 1.00 . A A . 112 MET HE2  1 1 
       24 103985 1 1 112 MET HE3  H   7.295  21.635  13.448 1.00 . A A . 112 MET HE3  1 1 
       24 103986 1 1 112 MET HG2  H   9.173  19.998  14.869 1.00 . A A . 112 MET HG2  1 1 
       24 103987 1 1 112 MET HG3  H   8.135  19.305  13.623 1.00 . A A . 112 MET HG3  1 1 
       24 103988 1 1 112 MET N    N   7.202  15.936  15.682 1.00 . A A . 112 MET N    1 1 
       24 103989 1 1 112 MET O    O   8.509  17.105  12.814 1.00 . A A . 112 MET O    1 1 
       24 103990 1 1 112 MET SD   S   6.852  20.298  15.387 1.00 . A A . 112 MET SD   1 1 
       24 103991 1 1 113 PRO C    C   6.272  16.854  10.417 1.00 . A A . 113 PRO C    1 1 
       24 103992 1 1 113 PRO CA   C   6.582  15.716  11.379 1.00 . A A . 113 PRO CA   1 1 
       24 103993 1 1 113 PRO CB   C   5.531  14.611  11.279 1.00 . A A . 113 PRO CB   1 1 
       24 103994 1 1 113 PRO CD   C   5.230  15.746  13.418 1.00 . A A . 113 PRO CD   1 1 
       24 103995 1 1 113 PRO CG   C   4.510  14.948  12.325 1.00 . A A . 113 PRO CG   1 1 
       24 103996 1 1 113 PRO HA   H   7.557  15.303  11.165 1.00 . A A . 113 PRO HA   1 1 
       24 103997 1 1 113 PRO HB2  H   5.080  14.607  10.290 1.00 . A A . 113 PRO HB2  1 1 
       24 103998 1 1 113 PRO HB3  H   5.974  13.651  11.486 1.00 . A A . 113 PRO HB3  1 1 
       24 103999 1 1 113 PRO HD2  H   4.657  16.632  13.694 1.00 . A A . 113 PRO HD2  1 1 
       24 104000 1 1 113 PRO HD3  H   5.414  15.143  14.289 1.00 . A A . 113 PRO HD3  1 1 
       24 104001 1 1 113 PRO HG2  H   3.712  15.532  11.879 1.00 . A A . 113 PRO HG2  1 1 
       24 104002 1 1 113 PRO HG3  H   4.100  14.034  12.740 1.00 . A A . 113 PRO HG3  1 1 
       24 104003 1 1 113 PRO N    N   6.512  16.145  12.801 1.00 . A A . 113 PRO N    1 1 
       24 104004 1 1 113 PRO O    O   5.802  17.915  10.826 1.00 . A A . 113 PRO O    1 1 
       24 104005 1 1 114 ASP C    C   5.153  17.172   7.188 1.00 . A A . 114 ASP C    1 1 
       24 104006 1 1 114 ASP CA   C   6.274  17.641   8.108 1.00 . A A . 114 ASP CA   1 1 
       24 104007 1 1 114 ASP CB   C   7.530  17.915   7.299 1.00 . A A . 114 ASP CB   1 1 
       24 104008 1 1 114 ASP CG   C   8.536  18.681   8.151 1.00 . A A . 114 ASP CG   1 1 
       24 104009 1 1 114 ASP H    H   6.921  15.764   8.866 1.00 . A A . 114 ASP H    1 1 
       24 104010 1 1 114 ASP HA   H   5.954  18.556   8.591 1.00 . A A . 114 ASP HA   1 1 
       24 104011 1 1 114 ASP HB2  H   7.965  16.980   6.985 1.00 . A A . 114 ASP HB2  1 1 
       24 104012 1 1 114 ASP HB3  H   7.273  18.504   6.432 1.00 . A A . 114 ASP HB3  1 1 
       24 104013 1 1 114 ASP N    N   6.539  16.628   9.129 1.00 . A A . 114 ASP N    1 1 
       24 104014 1 1 114 ASP O    O   4.249  17.938   6.847 1.00 . A A . 114 ASP O    1 1 
       24 104015 1 1 114 ASP OD1  O   8.142  19.191   9.187 1.00 . A A . 114 ASP OD1  1 1 
       24 104016 1 1 114 ASP OD2  O   9.688  18.747   7.754 1.00 . A A . 114 ASP OD2  1 1 
       24 104017 1 1 115 LEU C    C   3.529  14.146   6.579 1.00 . A A . 115 LEU C    1 1 
       24 104018 1 1 115 LEU CA   C   4.193  15.338   5.898 1.00 . A A . 115 LEU CA   1 1 
       24 104019 1 1 115 LEU CB   C   4.817  14.897   4.582 1.00 . A A . 115 LEU CB   1 1 
       24 104020 1 1 115 LEU CD1  C   2.809  15.652   3.284 1.00 . A A . 115 LEU CD1  1 1 
       24 104021 1 1 115 LEU CD2  C   4.346  13.921   2.332 1.00 . A A . 115 LEU CD2  1 1 
       24 104022 1 1 115 LEU CG   C   3.713  14.460   3.617 1.00 . A A . 115 LEU CG   1 1 
       24 104023 1 1 115 LEU H    H   5.960  15.342   7.075 1.00 . A A . 115 LEU H    1 1 
       24 104024 1 1 115 LEU HA   H   3.440  16.086   5.712 1.00 . A A . 115 LEU HA   1 1 
       24 104025 1 1 115 LEU HB2  H   5.361  15.730   4.151 1.00 . A A . 115 LEU HB2  1 1 
       24 104026 1 1 115 LEU HB3  H   5.491  14.079   4.753 1.00 . A A . 115 LEU HB3  1 1 
       24 104027 1 1 115 LEU HD11 H   3.382  16.568   3.329 1.00 . A A . 115 LEU HD11 1 1 
       24 104028 1 1 115 LEU HD12 H   2.000  15.701   3.997 1.00 . A A . 115 LEU HD12 1 1 
       24 104029 1 1 115 LEU HD13 H   2.401  15.536   2.293 1.00 . A A . 115 LEU HD13 1 1 
       24 104030 1 1 115 LEU HD21 H   4.846  14.729   1.817 1.00 . A A . 115 LEU HD21 1 1 
       24 104031 1 1 115 LEU HD22 H   3.572  13.516   1.695 1.00 . A A . 115 LEU HD22 1 1 
       24 104032 1 1 115 LEU HD23 H   5.056  13.150   2.575 1.00 . A A . 115 LEU HD23 1 1 
       24 104033 1 1 115 LEU HG   H   3.120  13.681   4.079 1.00 . A A . 115 LEU HG   1 1 
       24 104034 1 1 115 LEU N    N   5.216  15.905   6.778 1.00 . A A . 115 LEU N    1 1 
       24 104035 1 1 115 LEU O    O   4.188  13.156   6.906 1.00 . A A . 115 LEU O    1 1 
       24 104036 1 1 116 ILE C    C   0.442  12.568   6.480 1.00 . A A . 116 ILE C    1 1 
       24 104037 1 1 116 ILE CA   C   1.471  13.157   7.424 1.00 . A A . 116 ILE CA   1 1 
       24 104038 1 1 116 ILE CB   C   0.771  13.689   8.669 1.00 . A A . 116 ILE CB   1 1 
       24 104039 1 1 116 ILE CD1  C   1.120  14.951  10.810 1.00 . A A . 116 ILE CD1  1 1 
       24 104040 1 1 116 ILE CG1  C   1.814  14.186   9.678 1.00 . A A . 116 ILE CG1  1 1 
       24 104041 1 1 116 ILE CG2  C  -0.058  12.574   9.315 1.00 . A A . 116 ILE CG2  1 1 
       24 104042 1 1 116 ILE H    H   1.739  15.041   6.490 1.00 . A A . 116 ILE H    1 1 
       24 104043 1 1 116 ILE HA   H   2.156  12.377   7.727 1.00 . A A . 116 ILE HA   1 1 
       24 104044 1 1 116 ILE HB   H   0.117  14.507   8.395 1.00 . A A . 116 ILE HB   1 1 
       24 104045 1 1 116 ILE HD11 H   0.077  15.101  10.575 1.00 . A A . 116 ILE HD11 1 1 
       24 104046 1 1 116 ILE HD12 H   1.594  15.912  10.938 1.00 . A A . 116 ILE HD12 1 1 
       24 104047 1 1 116 ILE HD13 H   1.200  14.385  11.725 1.00 . A A . 116 ILE HD13 1 1 
       24 104048 1 1 116 ILE HG12 H   2.348  13.342  10.089 1.00 . A A . 116 ILE HG12 1 1 
       24 104049 1 1 116 ILE HG13 H   2.511  14.844   9.179 1.00 . A A . 116 ILE HG13 1 1 
       24 104050 1 1 116 ILE HG21 H  -0.919  12.365   8.698 1.00 . A A . 116 ILE HG21 1 1 
       24 104051 1 1 116 ILE HG22 H  -0.386  12.884  10.296 1.00 . A A . 116 ILE HG22 1 1 
       24 104052 1 1 116 ILE HG23 H   0.547  11.685   9.403 1.00 . A A . 116 ILE HG23 1 1 
       24 104053 1 1 116 ILE N    N   2.216  14.235   6.780 1.00 . A A . 116 ILE N    1 1 
       24 104054 1 1 116 ILE O    O  -0.322  13.297   5.841 1.00 . A A . 116 ILE O    1 1 
       24 104055 1 1 117 LEU C    C  -1.626   9.906   6.300 1.00 . A A . 117 LEU C    1 1 
       24 104056 1 1 117 LEU CA   C  -0.517  10.566   5.492 1.00 . A A . 117 LEU CA   1 1 
       24 104057 1 1 117 LEU CB   C   0.213   9.497   4.681 1.00 . A A . 117 LEU CB   1 1 
       24 104058 1 1 117 LEU CD1  C   2.134   9.081   3.129 1.00 . A A . 117 LEU CD1  1 1 
       24 104059 1 1 117 LEU CD2  C   1.088  11.354   3.242 1.00 . A A . 117 LEU CD2  1 1 
       24 104060 1 1 117 LEU CG   C   1.467  10.110   4.047 1.00 . A A . 117 LEU CG   1 1 
       24 104061 1 1 117 LEU H    H   1.057  10.710   6.908 1.00 . A A . 117 LEU H    1 1 
       24 104062 1 1 117 LEU HA   H  -0.959  11.281   4.818 1.00 . A A . 117 LEU HA   1 1 
       24 104063 1 1 117 LEU HB2  H   0.490   8.674   5.315 1.00 . A A . 117 LEU HB2  1 1 
       24 104064 1 1 117 LEU HB3  H  -0.437   9.142   3.889 1.00 . A A . 117 LEU HB3  1 1 
       24 104065 1 1 117 LEU HD11 H   3.182   9.319   3.025 1.00 . A A . 117 LEU HD11 1 1 
       24 104066 1 1 117 LEU HD12 H   1.663   9.109   2.158 1.00 . A A . 117 LEU HD12 1 1 
       24 104067 1 1 117 LEU HD13 H   2.028   8.094   3.548 1.00 . A A . 117 LEU HD13 1 1 
       24 104068 1 1 117 LEU HD21 H   0.143  11.185   2.748 1.00 . A A . 117 LEU HD21 1 1 
       24 104069 1 1 117 LEU HD22 H   1.850  11.552   2.502 1.00 . A A . 117 LEU HD22 1 1 
       24 104070 1 1 117 LEU HD23 H   1.001  12.199   3.905 1.00 . A A . 117 LEU HD23 1 1 
       24 104071 1 1 117 LEU HG   H   2.160  10.386   4.835 1.00 . A A . 117 LEU HG   1 1 
       24 104072 1 1 117 LEU N    N   0.424  11.239   6.382 1.00 . A A . 117 LEU N    1 1 
       24 104073 1 1 117 LEU O    O  -1.370   9.219   7.292 1.00 . A A . 117 LEU O    1 1 
       24 104074 1 1 118 ILE C    C  -4.784   8.600   5.647 1.00 . A A . 118 ILE C    1 1 
       24 104075 1 1 118 ILE CA   C  -4.021   9.549   6.566 1.00 . A A . 118 ILE CA   1 1 
       24 104076 1 1 118 ILE CB   C  -4.954  10.657   7.047 1.00 . A A . 118 ILE CB   1 1 
       24 104077 1 1 118 ILE CD1  C  -5.078  12.756   8.401 1.00 . A A . 118 ILE CD1  1 1 
       24 104078 1 1 118 ILE CG1  C  -4.228  11.525   8.076 1.00 . A A . 118 ILE CG1  1 1 
       24 104079 1 1 118 ILE CG2  C  -6.198  10.040   7.689 1.00 . A A . 118 ILE CG2  1 1 
       24 104080 1 1 118 ILE H    H  -3.017  10.677   5.082 1.00 . A A . 118 ILE H    1 1 
       24 104081 1 1 118 ILE HA   H  -3.680   8.989   7.430 1.00 . A A . 118 ILE HA   1 1 
       24 104082 1 1 118 ILE HB   H  -5.248  11.264   6.202 1.00 . A A . 118 ILE HB   1 1 
       24 104083 1 1 118 ILE HD11 H  -4.472  13.491   8.903 1.00 . A A . 118 ILE HD11 1 1 
       24 104084 1 1 118 ILE HD12 H  -5.897  12.464   9.046 1.00 . A A . 118 ILE HD12 1 1 
       24 104085 1 1 118 ILE HD13 H  -5.474  13.173   7.489 1.00 . A A . 118 ILE HD13 1 1 
       24 104086 1 1 118 ILE HG12 H  -4.061  10.952   8.976 1.00 . A A . 118 ILE HG12 1 1 
       24 104087 1 1 118 ILE HG13 H  -3.278  11.846   7.672 1.00 . A A . 118 ILE HG13 1 1 
       24 104088 1 1 118 ILE HG21 H  -5.898   9.280   8.394 1.00 . A A . 118 ILE HG21 1 1 
       24 104089 1 1 118 ILE HG22 H  -6.817   9.597   6.923 1.00 . A A . 118 ILE HG22 1 1 
       24 104090 1 1 118 ILE HG23 H  -6.759  10.806   8.202 1.00 . A A . 118 ILE HG23 1 1 
       24 104091 1 1 118 ILE N    N  -2.868  10.119   5.877 1.00 . A A . 118 ILE N    1 1 
       24 104092 1 1 118 ILE O    O  -5.000   8.901   4.474 1.00 . A A . 118 ILE O    1 1 
       24 104093 1 1 119 SER C    C  -7.343   6.952   5.134 1.00 . A A . 119 SER C    1 1 
       24 104094 1 1 119 SER CA   C  -5.921   6.469   5.400 1.00 . A A . 119 SER CA   1 1 
       24 104095 1 1 119 SER CB   C  -5.966   5.135   6.147 1.00 . A A . 119 SER CB   1 1 
       24 104096 1 1 119 SER H    H  -4.981   7.264   7.126 1.00 . A A . 119 SER H    1 1 
       24 104097 1 1 119 SER HA   H  -5.418   6.323   4.459 1.00 . A A . 119 SER HA   1 1 
       24 104098 1 1 119 SER HB2  H  -6.393   4.378   5.509 1.00 . A A . 119 SER HB2  1 1 
       24 104099 1 1 119 SER HB3  H  -4.961   4.844   6.423 1.00 . A A . 119 SER HB3  1 1 
       24 104100 1 1 119 SER HG   H  -6.473   4.627   7.955 1.00 . A A . 119 SER HG   1 1 
       24 104101 1 1 119 SER N    N  -5.183   7.451   6.187 1.00 . A A . 119 SER N    1 1 
       24 104102 1 1 119 SER O    O  -7.902   7.728   5.911 1.00 . A A . 119 SER O    1 1 
       24 104103 1 1 119 SER OG   O  -6.770   5.273   7.310 1.00 . A A . 119 SER OG   1 1 
       24 104104 1 1 120 ALA C    C -10.264   6.473   4.765 1.00 . A A . 120 ALA C    1 1 
       24 104105 1 1 120 ALA CA   C  -9.282   6.885   3.676 1.00 . A A . 120 ALA CA   1 1 
       24 104106 1 1 120 ALA CB   C  -9.683   6.227   2.351 1.00 . A A . 120 ALA CB   1 1 
       24 104107 1 1 120 ALA H    H  -7.432   5.873   3.450 1.00 . A A . 120 ALA H    1 1 
       24 104108 1 1 120 ALA HA   H  -9.316   7.956   3.557 1.00 . A A . 120 ALA HA   1 1 
       24 104109 1 1 120 ALA HB1  H  -9.293   6.807   1.528 1.00 . A A . 120 ALA HB1  1 1 
       24 104110 1 1 120 ALA HB2  H -10.761   6.184   2.277 1.00 . A A . 120 ALA HB2  1 1 
       24 104111 1 1 120 ALA HB3  H  -9.280   5.225   2.309 1.00 . A A . 120 ALA HB3  1 1 
       24 104112 1 1 120 ALA N    N  -7.924   6.487   4.031 1.00 . A A . 120 ALA N    1 1 
       24 104113 1 1 120 ALA O    O -11.068   7.283   5.227 1.00 . A A . 120 ALA O    1 1 
       24 104114 1 1 121 THR C    C -10.390   3.610   7.023 1.00 . A A . 121 THR C    1 1 
       24 104115 1 1 121 THR CA   C -11.082   4.704   6.216 1.00 . A A . 121 THR CA   1 1 
       24 104116 1 1 121 THR CB   C -12.362   4.147   5.587 1.00 . A A . 121 THR CB   1 1 
       24 104117 1 1 121 THR CG2  C -12.001   3.116   4.518 1.00 . A A . 121 THR CG2  1 1 
       24 104118 1 1 121 THR H    H  -9.535   4.608   4.770 1.00 . A A . 121 THR H    1 1 
       24 104119 1 1 121 THR HA   H -11.345   5.513   6.882 1.00 . A A . 121 THR HA   1 1 
       24 104120 1 1 121 THR HB   H -12.919   4.953   5.132 1.00 . A A . 121 THR HB   1 1 
       24 104121 1 1 121 THR HG1  H -12.610   2.876   7.038 1.00 . A A . 121 THR HG1  1 1 
       24 104122 1 1 121 THR HG21 H -11.399   3.585   3.753 1.00 . A A . 121 THR HG21 1 1 
       24 104123 1 1 121 THR HG22 H -12.906   2.727   4.074 1.00 . A A . 121 THR HG22 1 1 
       24 104124 1 1 121 THR HG23 H -11.444   2.308   4.969 1.00 . A A . 121 THR HG23 1 1 
       24 104125 1 1 121 THR N    N -10.194   5.210   5.175 1.00 . A A . 121 THR N    1 1 
       24 104126 1 1 121 THR O    O  -9.498   2.926   6.522 1.00 . A A . 121 THR O    1 1 
       24 104127 1 1 121 THR OG1  O -13.152   3.533   6.595 1.00 . A A . 121 THR OG1  1 1 
       24 104128 1 1 122 GLY C    C -10.689   2.612  10.581 1.00 . A A . 122 GLY C    1 1 
       24 104129 1 1 122 GLY CA   C -10.227   2.431   9.140 1.00 . A A . 122 GLY CA   1 1 
       24 104130 1 1 122 GLY H    H -11.526   4.022   8.618 1.00 . A A . 122 GLY H    1 1 
       24 104131 1 1 122 GLY HA2  H -10.526   1.453   8.790 1.00 . A A . 122 GLY HA2  1 1 
       24 104132 1 1 122 GLY HA3  H  -9.151   2.508   9.102 1.00 . A A . 122 GLY HA3  1 1 
       24 104133 1 1 122 GLY N    N -10.811   3.448   8.273 1.00 . A A . 122 GLY N    1 1 
       24 104134 1 1 122 GLY O    O -11.586   3.408  10.859 1.00 . A A . 122 GLY O    1 1 
       24 104135 1 1 123 GLY C    C -10.143   3.351  13.450 1.00 . A A . 123 GLY C    1 1 
       24 104136 1 1 123 GLY CA   C -10.426   1.958  12.905 1.00 . A A . 123 GLY CA   1 1 
       24 104137 1 1 123 GLY H    H  -9.364   1.252  11.213 1.00 . A A . 123 GLY H    1 1 
       24 104138 1 1 123 GLY HA2  H -11.478   1.738  13.020 1.00 . A A . 123 GLY HA2  1 1 
       24 104139 1 1 123 GLY HA3  H  -9.849   1.237  13.463 1.00 . A A . 123 GLY HA3  1 1 
       24 104140 1 1 123 GLY N    N -10.071   1.870  11.493 1.00 . A A . 123 GLY N    1 1 
       24 104141 1 1 123 GLY O    O -10.874   3.859  14.302 1.00 . A A . 123 GLY O    1 1 
       24 104142 1 1 124 ASP C    C  -9.411   6.369  12.566 1.00 . A A . 124 ASP C    1 1 
       24 104143 1 1 124 ASP CA   C  -8.701   5.308  13.401 1.00 . A A . 124 ASP CA   1 1 
       24 104144 1 1 124 ASP CB   C  -7.187   5.494  13.288 1.00 . A A . 124 ASP CB   1 1 
       24 104145 1 1 124 ASP CG   C  -6.744   5.290  11.843 1.00 . A A . 124 ASP CG   1 1 
       24 104146 1 1 124 ASP H    H  -8.526   3.518  12.281 1.00 . A A . 124 ASP H    1 1 
       24 104147 1 1 124 ASP HA   H  -8.988   5.429  14.437 1.00 . A A . 124 ASP HA   1 1 
       24 104148 1 1 124 ASP HB2  H  -6.925   6.493  13.605 1.00 . A A . 124 ASP HB2  1 1 
       24 104149 1 1 124 ASP HB3  H  -6.688   4.775  13.919 1.00 . A A . 124 ASP HB3  1 1 
       24 104150 1 1 124 ASP N    N  -9.074   3.969  12.958 1.00 . A A . 124 ASP N    1 1 
       24 104151 1 1 124 ASP O    O  -9.244   6.429  11.349 1.00 . A A . 124 ASP O    1 1 
       24 104152 1 1 124 ASP OD1  O  -7.553   4.826  11.056 1.00 . A A . 124 ASP OD1  1 1 
       24 104153 1 1 124 ASP OD2  O  -5.603   5.602  11.545 1.00 . A A . 124 ASP OD2  1 1 
       24 104154 1 1 125 SER C    C  -9.970   9.254  11.908 1.00 . A A . 125 SER C    1 1 
       24 104155 1 1 125 SER CA   C -10.937   8.260  12.538 1.00 . A A . 125 SER CA   1 1 
       24 104156 1 1 125 SER CB   C -11.851   8.990  13.518 1.00 . A A . 125 SER CB   1 1 
       24 104157 1 1 125 SER H    H -10.301   7.108  14.200 1.00 . A A . 125 SER H    1 1 
       24 104158 1 1 125 SER HA   H -11.540   7.816  11.760 1.00 . A A . 125 SER HA   1 1 
       24 104159 1 1 125 SER HB2  H -12.597   8.310  13.892 1.00 . A A . 125 SER HB2  1 1 
       24 104160 1 1 125 SER HB3  H -11.263   9.367  14.344 1.00 . A A . 125 SER HB3  1 1 
       24 104161 1 1 125 SER HG   H -12.026  10.224  12.024 1.00 . A A . 125 SER HG   1 1 
       24 104162 1 1 125 SER N    N -10.204   7.204  13.229 1.00 . A A . 125 SER N    1 1 
       24 104163 1 1 125 SER O    O  -8.906   9.539  12.459 1.00 . A A . 125 SER O    1 1 
       24 104164 1 1 125 SER OG   O -12.495  10.066  12.846 1.00 . A A . 125 SER OG   1 1 
       24 104165 1 1 126 ALA C    C  -9.889  12.163  10.391 1.00 . A A . 126 ALA C    1 1 
       24 104166 1 1 126 ALA CA   C  -9.494  10.735  10.037 1.00 . A A . 126 ALA CA   1 1 
       24 104167 1 1 126 ALA CB   C  -9.612  10.525   8.527 1.00 . A A . 126 ALA CB   1 1 
       24 104168 1 1 126 ALA H    H -11.195   9.511  10.346 1.00 . A A . 126 ALA H    1 1 
       24 104169 1 1 126 ALA HA   H  -8.462  10.576  10.327 1.00 . A A . 126 ALA HA   1 1 
       24 104170 1 1 126 ALA HB1  H  -9.149   9.587   8.255 1.00 . A A . 126 ALA HB1  1 1 
       24 104171 1 1 126 ALA HB2  H  -9.115  11.333   8.011 1.00 . A A . 126 ALA HB2  1 1 
       24 104172 1 1 126 ALA HB3  H -10.654  10.506   8.247 1.00 . A A . 126 ALA HB3  1 1 
       24 104173 1 1 126 ALA N    N -10.336   9.772  10.739 1.00 . A A . 126 ALA N    1 1 
       24 104174 1 1 126 ALA O    O  -9.036  13.014  10.620 1.00 . A A . 126 ALA O    1 1 
       24 104175 1 1 127 LEU C    C -11.292  14.139  12.166 1.00 . A A . 127 LEU C    1 1 
       24 104176 1 1 127 LEU CA   C -11.694  13.743  10.750 1.00 . A A . 127 LEU CA   1 1 
       24 104177 1 1 127 LEU CB   C -13.220  13.772  10.621 1.00 . A A . 127 LEU CB   1 1 
       24 104178 1 1 127 LEU CD1  C -13.093  16.221  10.100 1.00 . A A . 127 LEU CD1  1 1 
       24 104179 1 1 127 LEU CD2  C -15.260  15.203  10.823 1.00 . A A . 127 LEU CD2  1 1 
       24 104180 1 1 127 LEU CG   C -13.740  15.163  10.998 1.00 . A A . 127 LEU CG   1 1 
       24 104181 1 1 127 LEU H    H -11.829  11.694  10.233 1.00 . A A . 127 LEU H    1 1 
       24 104182 1 1 127 LEU HA   H -11.267  14.448  10.053 1.00 . A A . 127 LEU HA   1 1 
       24 104183 1 1 127 LEU HB2  H -13.498  13.555   9.597 1.00 . A A . 127 LEU HB2  1 1 
       24 104184 1 1 127 LEU HB3  H -13.652  13.037  11.276 1.00 . A A . 127 LEU HB3  1 1 
       24 104185 1 1 127 LEU HD11 H -12.140  16.513  10.516 1.00 . A A . 127 LEU HD11 1 1 
       24 104186 1 1 127 LEU HD12 H -13.733  17.085  10.034 1.00 . A A . 127 LEU HD12 1 1 
       24 104187 1 1 127 LEU HD13 H -12.942  15.810   9.109 1.00 . A A . 127 LEU HD13 1 1 
       24 104188 1 1 127 LEU HD21 H -15.714  14.445  11.439 1.00 . A A . 127 LEU HD21 1 1 
       24 104189 1 1 127 LEU HD22 H -15.505  15.024   9.786 1.00 . A A . 127 LEU HD22 1 1 
       24 104190 1 1 127 LEU HD23 H -15.628  16.177  11.115 1.00 . A A . 127 LEU HD23 1 1 
       24 104191 1 1 127 LEU HG   H -13.495  15.372  12.030 1.00 . A A . 127 LEU HG   1 1 
       24 104192 1 1 127 LEU N    N -11.194  12.415  10.426 1.00 . A A . 127 LEU N    1 1 
       24 104193 1 1 127 LEU O    O -10.899  15.280  12.414 1.00 . A A . 127 LEU O    1 1 
       24 104194 1 1 128 ALA C    C  -9.569  13.687  14.630 1.00 . A A . 128 ALA C    1 1 
       24 104195 1 1 128 ALA CA   C -11.063  13.459  14.483 1.00 . A A . 128 ALA CA   1 1 
       24 104196 1 1 128 ALA CB   C -11.493  12.281  15.361 1.00 . A A . 128 ALA CB   1 1 
       24 104197 1 1 128 ALA H    H -11.729  12.306  12.835 1.00 . A A . 128 ALA H    1 1 
       24 104198 1 1 128 ALA HA   H -11.585  14.345  14.812 1.00 . A A . 128 ALA HA   1 1 
       24 104199 1 1 128 ALA HB1  H -10.789  11.470  15.246 1.00 . A A . 128 ALA HB1  1 1 
       24 104200 1 1 128 ALA HB2  H -12.477  11.949  15.061 1.00 . A A . 128 ALA HB2  1 1 
       24 104201 1 1 128 ALA HB3  H -11.518  12.591  16.395 1.00 . A A . 128 ALA HB3  1 1 
       24 104202 1 1 128 ALA N    N -11.404  13.196  13.091 1.00 . A A . 128 ALA N    1 1 
       24 104203 1 1 128 ALA O    O  -9.093  14.116  15.684 1.00 . A A . 128 ALA O    1 1 
       24 104204 1 1 129 LEU C    C  -6.934  14.616  12.591 1.00 . A A . 129 LEU C    1 1 
       24 104205 1 1 129 LEU CA   C  -7.368  13.559  13.599 1.00 . A A . 129 LEU CA   1 1 
       24 104206 1 1 129 LEU CB   C  -6.686  12.231  13.259 1.00 . A A . 129 LEU CB   1 1 
       24 104207 1 1 129 LEU CD1  C  -6.514   9.812  13.871 1.00 . A A . 129 LEU CD1  1 1 
       24 104208 1 1 129 LEU CD2  C  -6.710  11.542  15.668 1.00 . A A . 129 LEU CD2  1 1 
       24 104209 1 1 129 LEU CG   C  -7.144  11.156  14.249 1.00 . A A . 129 LEU CG   1 1 
       24 104210 1 1 129 LEU H    H  -9.246  13.049  12.759 1.00 . A A . 129 LEU H    1 1 
       24 104211 1 1 129 LEU HA   H  -7.059  13.870  14.581 1.00 . A A . 129 LEU HA   1 1 
       24 104212 1 1 129 LEU HB2  H  -6.941  11.933  12.258 1.00 . A A . 129 LEU HB2  1 1 
       24 104213 1 1 129 LEU HB3  H  -5.612  12.350  13.338 1.00 . A A . 129 LEU HB3  1 1 
       24 104214 1 1 129 LEU HD11 H  -7.041   9.015  14.377 1.00 . A A . 129 LEU HD11 1 1 
       24 104215 1 1 129 LEU HD12 H  -5.477   9.805  14.173 1.00 . A A . 129 LEU HD12 1 1 
       24 104216 1 1 129 LEU HD13 H  -6.582   9.669  12.806 1.00 . A A . 129 LEU HD13 1 1 
       24 104217 1 1 129 LEU HD21 H  -7.447  12.201  16.101 1.00 . A A . 129 LEU HD21 1 1 
       24 104218 1 1 129 LEU HD22 H  -5.753  12.043  15.633 1.00 . A A . 129 LEU HD22 1 1 
       24 104219 1 1 129 LEU HD23 H  -6.625  10.654  16.277 1.00 . A A . 129 LEU HD23 1 1 
       24 104220 1 1 129 LEU HG   H  -8.221  11.071  14.211 1.00 . A A . 129 LEU HG   1 1 
       24 104221 1 1 129 LEU N    N  -8.818  13.385  13.571 1.00 . A A . 129 LEU N    1 1 
       24 104222 1 1 129 LEU O    O  -5.886  15.235  12.742 1.00 . A A . 129 LEU O    1 1 
       24 104223 1 1 130 TYR C    C  -7.067  17.147  11.171 1.00 . A A . 130 TYR C    1 1 
       24 104224 1 1 130 TYR CA   C  -7.427  15.807  10.543 1.00 . A A . 130 TYR CA   1 1 
       24 104225 1 1 130 TYR CB   C  -8.646  16.010   9.620 1.00 . A A . 130 TYR CB   1 1 
       24 104226 1 1 130 TYR CD1  C  -7.673  16.782   7.427 1.00 . A A . 130 TYR CD1  1 1 
       24 104227 1 1 130 TYR CD2  C  -8.733  18.416   8.871 1.00 . A A . 130 TYR CD2  1 1 
       24 104228 1 1 130 TYR CE1  C  -7.391  17.789   6.496 1.00 . A A . 130 TYR CE1  1 1 
       24 104229 1 1 130 TYR CE2  C  -8.451  19.422   7.941 1.00 . A A . 130 TYR CE2  1 1 
       24 104230 1 1 130 TYR CG   C  -8.345  17.095   8.613 1.00 . A A . 130 TYR CG   1 1 
       24 104231 1 1 130 TYR CZ   C  -7.781  19.109   6.753 1.00 . A A . 130 TYR CZ   1 1 
       24 104232 1 1 130 TYR H    H  -8.586  14.313  11.501 1.00 . A A . 130 TYR H    1 1 
       24 104233 1 1 130 TYR HA   H  -6.609  15.451   9.951 1.00 . A A . 130 TYR HA   1 1 
       24 104234 1 1 130 TYR HB2  H  -8.860  15.087   9.099 1.00 . A A . 130 TYR HB2  1 1 
       24 104235 1 1 130 TYR HB3  H  -9.507  16.296  10.209 1.00 . A A . 130 TYR HB3  1 1 
       24 104236 1 1 130 TYR HD1  H  -7.374  15.764   7.229 1.00 . A A . 130 TYR HD1  1 1 
       24 104237 1 1 130 TYR HD2  H  -9.250  18.658   9.788 1.00 . A A . 130 TYR HD2  1 1 
       24 104238 1 1 130 TYR HE1  H  -6.874  17.547   5.579 1.00 . A A . 130 TYR HE1  1 1 
       24 104239 1 1 130 TYR HE2  H  -8.751  20.441   8.138 1.00 . A A . 130 TYR HE2  1 1 
       24 104240 1 1 130 TYR HH   H  -6.708  19.849   5.357 1.00 . A A . 130 TYR HH   1 1 
       24 104241 1 1 130 TYR N    N  -7.761  14.833  11.573 1.00 . A A . 130 TYR N    1 1 
       24 104242 1 1 130 TYR O    O  -6.022  17.722  10.850 1.00 . A A . 130 TYR O    1 1 
       24 104243 1 1 130 TYR OH   O  -7.502  20.101   5.835 1.00 . A A . 130 TYR OH   1 1 
       24 104244 1 1 131 ASP C    C  -6.414  18.815  13.622 1.00 . A A . 131 ASP C    1 1 
       24 104245 1 1 131 ASP CA   C  -7.647  18.901  12.735 1.00 . A A . 131 ASP CA   1 1 
       24 104246 1 1 131 ASP CB   C  -8.861  19.299  13.587 1.00 . A A . 131 ASP CB   1 1 
       24 104247 1 1 131 ASP CG   C  -9.176  18.195  14.589 1.00 . A A . 131 ASP CG   1 1 
       24 104248 1 1 131 ASP H    H  -8.720  17.127  12.294 1.00 . A A . 131 ASP H    1 1 
       24 104249 1 1 131 ASP HA   H  -7.493  19.665  11.986 1.00 . A A . 131 ASP HA   1 1 
       24 104250 1 1 131 ASP HB2  H  -8.641  20.215  14.119 1.00 . A A . 131 ASP HB2  1 1 
       24 104251 1 1 131 ASP HB3  H  -9.716  19.455  12.946 1.00 . A A . 131 ASP HB3  1 1 
       24 104252 1 1 131 ASP N    N  -7.910  17.631  12.071 1.00 . A A . 131 ASP N    1 1 
       24 104253 1 1 131 ASP O    O  -5.586  19.725  13.642 1.00 . A A . 131 ASP O    1 1 
       24 104254 1 1 131 ASP OD1  O  -8.635  17.112  14.437 1.00 . A A . 131 ASP OD1  1 1 
       24 104255 1 1 131 ASP OD2  O  -9.952  18.447  15.496 1.00 . A A . 131 ASP OD2  1 1 
       24 104256 1 1 132 GLN C    C  -3.869  17.359  14.435 1.00 . A A . 132 GLN C    1 1 
       24 104257 1 1 132 GLN CA   C  -5.155  17.511  15.234 1.00 . A A . 132 GLN CA   1 1 
       24 104258 1 1 132 GLN CB   C  -5.380  16.271  16.104 1.00 . A A . 132 GLN CB   1 1 
       24 104259 1 1 132 GLN CD   C  -6.832  15.263  17.876 1.00 . A A . 132 GLN CD   1 1 
       24 104260 1 1 132 GLN CG   C  -6.544  16.523  17.066 1.00 . A A . 132 GLN CG   1 1 
       24 104261 1 1 132 GLN H    H  -6.981  17.015  14.287 1.00 . A A . 132 GLN H    1 1 
       24 104262 1 1 132 GLN HA   H  -5.063  18.374  15.882 1.00 . A A . 132 GLN HA   1 1 
       24 104263 1 1 132 GLN HB2  H  -5.607  15.428  15.474 1.00 . A A . 132 GLN HB2  1 1 
       24 104264 1 1 132 GLN HB3  H  -4.486  16.064  16.675 1.00 . A A . 132 GLN HB3  1 1 
       24 104265 1 1 132 GLN HE21 H  -8.403  16.043  18.806 1.00 . A A . 132 GLN HE21 1 1 
       24 104266 1 1 132 GLN HE22 H  -8.029  14.442  19.230 1.00 . A A . 132 GLN HE22 1 1 
       24 104267 1 1 132 GLN HG2  H  -6.288  17.329  17.737 1.00 . A A . 132 GLN HG2  1 1 
       24 104268 1 1 132 GLN HG3  H  -7.424  16.792  16.501 1.00 . A A . 132 GLN HG3  1 1 
       24 104269 1 1 132 GLN N    N  -6.293  17.712  14.349 1.00 . A A . 132 GLN N    1 1 
       24 104270 1 1 132 GLN NE2  N  -7.838  15.248  18.707 1.00 . A A . 132 GLN NE2  1 1 
       24 104271 1 1 132 GLN O    O  -2.806  17.809  14.855 1.00 . A A . 132 GLN O    1 1 
       24 104272 1 1 132 GLN OE1  O  -6.121  14.266  17.749 1.00 . A A . 132 GLN OE1  1 1 
       24 104273 1 1 133 LEU C    C  -2.502  17.704  11.602 1.00 . A A . 133 LEU C    1 1 
       24 104274 1 1 133 LEU CA   C  -2.811  16.469  12.434 1.00 . A A . 133 LEU CA   1 1 
       24 104275 1 1 133 LEU CB   C  -3.063  15.274  11.518 1.00 . A A . 133 LEU CB   1 1 
       24 104276 1 1 133 LEU CD1  C  -3.631  12.840  11.469 1.00 . A A . 133 LEU CD1  1 1 
       24 104277 1 1 133 LEU CD2  C  -1.795  13.660  12.959 1.00 . A A . 133 LEU CD2  1 1 
       24 104278 1 1 133 LEU CG   C  -3.164  13.996  12.358 1.00 . A A . 133 LEU CG   1 1 
       24 104279 1 1 133 LEU H    H  -4.843  16.360  13.005 1.00 . A A . 133 LEU H    1 1 
       24 104280 1 1 133 LEU HA   H  -1.956  16.260  13.064 1.00 . A A . 133 LEU HA   1 1 
       24 104281 1 1 133 LEU HB2  H  -3.976  15.423  10.972 1.00 . A A . 133 LEU HB2  1 1 
       24 104282 1 1 133 LEU HB3  H  -2.240  15.177  10.823 1.00 . A A . 133 LEU HB3  1 1 
       24 104283 1 1 133 LEU HD11 H  -3.009  12.793  10.588 1.00 . A A . 133 LEU HD11 1 1 
       24 104284 1 1 133 LEU HD12 H  -4.657  12.998  11.182 1.00 . A A . 133 LEU HD12 1 1 
       24 104285 1 1 133 LEU HD13 H  -3.547  11.912  12.018 1.00 . A A . 133 LEU HD13 1 1 
       24 104286 1 1 133 LEU HD21 H  -1.015  13.957  12.279 1.00 . A A . 133 LEU HD21 1 1 
       24 104287 1 1 133 LEU HD22 H  -1.726  12.598  13.137 1.00 . A A . 133 LEU HD22 1 1 
       24 104288 1 1 133 LEU HD23 H  -1.674  14.183  13.896 1.00 . A A . 133 LEU HD23 1 1 
       24 104289 1 1 133 LEU HG   H  -3.878  14.148  13.154 1.00 . A A . 133 LEU HG   1 1 
       24 104290 1 1 133 LEU N    N  -3.971  16.692  13.290 1.00 . A A . 133 LEU N    1 1 
       24 104291 1 1 133 LEU O    O  -1.345  18.086  11.436 1.00 . A A . 133 LEU O    1 1 
       24 104292 1 1 134 SER C    C  -2.626  20.593  11.009 1.00 . A A . 134 SER C    1 1 
       24 104293 1 1 134 SER CA   C  -3.379  19.513  10.240 1.00 . A A . 134 SER CA   1 1 
       24 104294 1 1 134 SER CB   C  -4.752  20.058   9.828 1.00 . A A . 134 SER CB   1 1 
       24 104295 1 1 134 SER H    H  -4.453  17.975  11.234 1.00 . A A . 134 SER H    1 1 
       24 104296 1 1 134 SER HA   H  -2.829  19.253   9.356 1.00 . A A . 134 SER HA   1 1 
       24 104297 1 1 134 SER HB2  H  -5.175  19.432   9.061 1.00 . A A . 134 SER HB2  1 1 
       24 104298 1 1 134 SER HB3  H  -5.412  20.064  10.688 1.00 . A A . 134 SER HB3  1 1 
       24 104299 1 1 134 SER HG   H  -3.796  21.405   8.802 1.00 . A A . 134 SER HG   1 1 
       24 104300 1 1 134 SER N    N  -3.554  18.329  11.076 1.00 . A A . 134 SER N    1 1 
       24 104301 1 1 134 SER O    O  -1.699  21.207  10.475 1.00 . A A . 134 SER O    1 1 
       24 104302 1 1 134 SER OG   O  -4.601  21.378   9.324 1.00 . A A . 134 SER OG   1 1 
       24 104303 1 1 135 THR C    C  -0.878  21.453  13.293 1.00 . A A . 135 THR C    1 1 
       24 104304 1 1 135 THR CA   C  -2.347  21.811  13.091 1.00 . A A . 135 THR CA   1 1 
       24 104305 1 1 135 THR CB   C  -3.043  21.904  14.450 1.00 . A A . 135 THR CB   1 1 
       24 104306 1 1 135 THR CG2  C  -2.515  23.120  15.213 1.00 . A A . 135 THR CG2  1 1 
       24 104307 1 1 135 THR H    H  -3.752  20.288  12.634 1.00 . A A . 135 THR H    1 1 
       24 104308 1 1 135 THR HA   H  -2.409  22.770  12.600 1.00 . A A . 135 THR HA   1 1 
       24 104309 1 1 135 THR HB   H  -2.840  21.011  15.021 1.00 . A A . 135 THR HB   1 1 
       24 104310 1 1 135 THR HG1  H  -4.774  21.202  13.907 1.00 . A A . 135 THR HG1  1 1 
       24 104311 1 1 135 THR HG21 H  -2.991  23.172  16.181 1.00 . A A . 135 THR HG21 1 1 
       24 104312 1 1 135 THR HG22 H  -2.736  24.018  14.655 1.00 . A A . 135 THR HG22 1 1 
       24 104313 1 1 135 THR HG23 H  -1.447  23.029  15.341 1.00 . A A . 135 THR HG23 1 1 
       24 104314 1 1 135 THR N    N  -3.009  20.809  12.260 1.00 . A A . 135 THR N    1 1 
       24 104315 1 1 135 THR O    O   0.002  22.305  13.165 1.00 . A A . 135 THR O    1 1 
       24 104316 1 1 135 THR OG1  O  -4.444  22.034  14.254 1.00 . A A . 135 THR OG1  1 1 
       24 104317 1 1 136 ILE C    C   1.573  19.896  12.549 1.00 . A A . 136 ILE C    1 1 
       24 104318 1 1 136 ILE CA   C   0.749  19.730  13.823 1.00 . A A . 136 ILE CA   1 1 
       24 104319 1 1 136 ILE CB   C   0.745  18.257  14.243 1.00 . A A . 136 ILE CB   1 1 
       24 104320 1 1 136 ILE CD1  C  -0.138  16.652  15.943 1.00 . A A . 136 ILE CD1  1 1 
       24 104321 1 1 136 ILE CG1  C   0.128  18.127  15.637 1.00 . A A . 136 ILE CG1  1 1 
       24 104322 1 1 136 ILE CG2  C   2.180  17.726  14.268 1.00 . A A . 136 ILE CG2  1 1 
       24 104323 1 1 136 ILE H    H  -1.361  19.552  13.693 1.00 . A A . 136 ILE H    1 1 
       24 104324 1 1 136 ILE HA   H   1.193  20.315  14.612 1.00 . A A . 136 ILE HA   1 1 
       24 104325 1 1 136 ILE HB   H   0.162  17.684  13.534 1.00 . A A . 136 ILE HB   1 1 
       24 104326 1 1 136 ILE HD11 H   0.802  16.133  16.057 1.00 . A A . 136 ILE HD11 1 1 
       24 104327 1 1 136 ILE HD12 H  -0.696  16.210  15.131 1.00 . A A . 136 ILE HD12 1 1 
       24 104328 1 1 136 ILE HD13 H  -0.708  16.571  16.857 1.00 . A A . 136 ILE HD13 1 1 
       24 104329 1 1 136 ILE HG12 H   0.813  18.530  16.370 1.00 . A A . 136 ILE HG12 1 1 
       24 104330 1 1 136 ILE HG13 H  -0.800  18.674  15.674 1.00 . A A . 136 ILE HG13 1 1 
       24 104331 1 1 136 ILE HG21 H   2.527  17.582  13.256 1.00 . A A . 136 ILE HG21 1 1 
       24 104332 1 1 136 ILE HG22 H   2.207  16.788  14.794 1.00 . A A . 136 ILE HG22 1 1 
       24 104333 1 1 136 ILE HG23 H   2.816  18.442  14.768 1.00 . A A . 136 ILE HG23 1 1 
       24 104334 1 1 136 ILE N    N  -0.620  20.186  13.603 1.00 . A A . 136 ILE N    1 1 
       24 104335 1 1 136 ILE O    O   2.716  20.353  12.600 1.00 . A A . 136 ILE O    1 1 
       24 104336 1 1 137 ALA C    C   0.718  19.377   8.984 1.00 . A A . 137 ALA C    1 1 
       24 104337 1 1 137 ALA CA   C   1.682  19.640  10.142 1.00 . A A . 137 ALA CA   1 1 
       24 104338 1 1 137 ALA CB   C   2.850  18.650  10.083 1.00 . A A . 137 ALA CB   1 1 
       24 104339 1 1 137 ALA H    H   0.081  19.162  11.441 1.00 . A A . 137 ALA H    1 1 
       24 104340 1 1 137 ALA HA   H   2.067  20.645  10.056 1.00 . A A . 137 ALA HA   1 1 
       24 104341 1 1 137 ALA HB1  H   3.786  19.191  10.034 1.00 . A A . 137 ALA HB1  1 1 
       24 104342 1 1 137 ALA HB2  H   2.759  18.021   9.208 1.00 . A A . 137 ALA HB2  1 1 
       24 104343 1 1 137 ALA HB3  H   2.840  18.033  10.968 1.00 . A A . 137 ALA HB3  1 1 
       24 104344 1 1 137 ALA N    N   0.991  19.523  11.418 1.00 . A A . 137 ALA N    1 1 
       24 104345 1 1 137 ALA O    O  -0.355  18.812   9.177 1.00 . A A . 137 ALA O    1 1 
       24 104346 1 1 138 PRO C    C  -0.355  18.160   6.541 1.00 . A A . 138 PRO C    1 1 
       24 104347 1 1 138 PRO CA   C   0.269  19.552   6.580 1.00 . A A . 138 PRO CA   1 1 
       24 104348 1 1 138 PRO CB   C   1.265  19.735   5.427 1.00 . A A . 138 PRO CB   1 1 
       24 104349 1 1 138 PRO CD   C   2.373  20.436   7.481 1.00 . A A . 138 PRO CD   1 1 
       24 104350 1 1 138 PRO CG   C   2.336  20.633   5.966 1.00 . A A . 138 PRO CG   1 1 
       24 104351 1 1 138 PRO HA   H  -0.493  20.307   6.518 1.00 . A A . 138 PRO HA   1 1 
       24 104352 1 1 138 PRO HB2  H   1.686  18.779   5.135 1.00 . A A . 138 PRO HB2  1 1 
       24 104353 1 1 138 PRO HB3  H   0.778  20.199   4.580 1.00 . A A . 138 PRO HB3  1 1 
       24 104354 1 1 138 PRO HD2  H   3.215  19.819   7.775 1.00 . A A . 138 PRO HD2  1 1 
       24 104355 1 1 138 PRO HD3  H   2.416  21.391   7.987 1.00 . A A . 138 PRO HD3  1 1 
       24 104356 1 1 138 PRO HG2  H   3.290  20.371   5.525 1.00 . A A . 138 PRO HG2  1 1 
       24 104357 1 1 138 PRO HG3  H   2.099  21.665   5.737 1.00 . A A . 138 PRO HG3  1 1 
       24 104358 1 1 138 PRO N    N   1.105  19.757   7.794 1.00 . A A . 138 PRO N    1 1 
       24 104359 1 1 138 PRO O    O   0.343  17.158   6.374 1.00 . A A . 138 PRO O    1 1 
       24 104360 1 1 139 THR C    C  -2.709  16.433   5.233 1.00 . A A . 139 THR C    1 1 
       24 104361 1 1 139 THR CA   C  -2.380  16.836   6.663 1.00 . A A . 139 THR CA   1 1 
       24 104362 1 1 139 THR CB   C  -3.679  16.944   7.472 1.00 . A A . 139 THR CB   1 1 
       24 104363 1 1 139 THR CG2  C  -4.549  15.707   7.225 1.00 . A A . 139 THR CG2  1 1 
       24 104364 1 1 139 THR H    H  -2.178  18.937   6.814 1.00 . A A . 139 THR H    1 1 
       24 104365 1 1 139 THR HA   H  -1.760  16.072   7.109 1.00 . A A . 139 THR HA   1 1 
       24 104366 1 1 139 THR HB   H  -4.220  17.827   7.169 1.00 . A A . 139 THR HB   1 1 
       24 104367 1 1 139 THR HG1  H  -2.755  16.320   9.066 1.00 . A A . 139 THR HG1  1 1 
       24 104368 1 1 139 THR HG21 H  -5.201  15.551   8.067 1.00 . A A . 139 THR HG21 1 1 
       24 104369 1 1 139 THR HG22 H  -3.914  14.842   7.091 1.00 . A A . 139 THR HG22 1 1 
       24 104370 1 1 139 THR HG23 H  -5.139  15.858   6.331 1.00 . A A . 139 THR HG23 1 1 
       24 104371 1 1 139 THR N    N  -1.674  18.107   6.684 1.00 . A A . 139 THR N    1 1 
       24 104372 1 1 139 THR O    O  -3.299  17.206   4.476 1.00 . A A . 139 THR O    1 1 
       24 104373 1 1 139 THR OG1  O  -3.365  17.029   8.855 1.00 . A A . 139 THR OG1  1 1 
       24 104374 1 1 140 LEU C    C  -3.470  13.473   3.569 1.00 . A A . 140 LEU C    1 1 
       24 104375 1 1 140 LEU CA   C  -2.579  14.710   3.509 1.00 . A A . 140 LEU CA   1 1 
       24 104376 1 1 140 LEU CB   C  -1.268  14.374   2.821 1.00 . A A . 140 LEU CB   1 1 
       24 104377 1 1 140 LEU CD1  C  -2.110  15.305   0.650 1.00 . A A . 140 LEU CD1  1 1 
       24 104378 1 1 140 LEU CD2  C  -0.225  13.656   0.666 1.00 . A A . 140 LEU CD2  1 1 
       24 104379 1 1 140 LEU CG   C  -1.537  14.059   1.346 1.00 . A A . 140 LEU CG   1 1 
       24 104380 1 1 140 LEU H    H  -1.860  14.637   5.506 1.00 . A A . 140 LEU H    1 1 
       24 104381 1 1 140 LEU HA   H  -3.100  15.473   2.952 1.00 . A A . 140 LEU HA   1 1 
       24 104382 1 1 140 LEU HB2  H  -0.597  15.215   2.895 1.00 . A A . 140 LEU HB2  1 1 
       24 104383 1 1 140 LEU HB3  H  -0.824  13.513   3.291 1.00 . A A . 140 LEU HB3  1 1 
       24 104384 1 1 140 LEU HD11 H  -3.187  15.273   0.687 1.00 . A A . 140 LEU HD11 1 1 
       24 104385 1 1 140 LEU HD12 H  -1.789  15.333  -0.378 1.00 . A A . 140 LEU HD12 1 1 
       24 104386 1 1 140 LEU HD13 H  -1.762  16.197   1.156 1.00 . A A . 140 LEU HD13 1 1 
       24 104387 1 1 140 LEU HD21 H  -0.446  13.153  -0.264 1.00 . A A . 140 LEU HD21 1 1 
       24 104388 1 1 140 LEU HD22 H   0.331  13.004   1.313 1.00 . A A . 140 LEU HD22 1 1 
       24 104389 1 1 140 LEU HD23 H   0.359  14.543   0.460 1.00 . A A . 140 LEU HD23 1 1 
       24 104390 1 1 140 LEU HG   H  -2.249  13.254   1.271 1.00 . A A . 140 LEU HG   1 1 
       24 104391 1 1 140 LEU N    N  -2.327  15.209   4.863 1.00 . A A . 140 LEU N    1 1 
       24 104392 1 1 140 LEU O    O  -3.265  12.584   4.401 1.00 . A A . 140 LEU O    1 1 
       24 104393 1 1 141 ILE C    C  -5.056  11.335   1.530 1.00 . A A . 141 ILE C    1 1 
       24 104394 1 1 141 ILE CA   C  -5.380  12.287   2.662 1.00 . A A . 141 ILE CA   1 1 
       24 104395 1 1 141 ILE CB   C  -6.821  12.803   2.489 1.00 . A A . 141 ILE CB   1 1 
       24 104396 1 1 141 ILE CD1  C  -8.493  14.456   3.341 1.00 . A A . 141 ILE CD1  1 1 
       24 104397 1 1 141 ILE CG1  C  -7.171  13.748   3.642 1.00 . A A . 141 ILE CG1  1 1 
       24 104398 1 1 141 ILE CG2  C  -7.794  11.621   2.491 1.00 . A A . 141 ILE CG2  1 1 
       24 104399 1 1 141 ILE H    H  -4.573  14.146   2.043 1.00 . A A . 141 ILE H    1 1 
       24 104400 1 1 141 ILE HA   H  -5.329  11.757   3.603 1.00 . A A . 141 ILE HA   1 1 
       24 104401 1 1 141 ILE HB   H  -6.903  13.332   1.551 1.00 . A A . 141 ILE HB   1 1 
       24 104402 1 1 141 ILE HD11 H  -8.394  15.034   2.434 1.00 . A A . 141 ILE HD11 1 1 
       24 104403 1 1 141 ILE HD12 H  -8.743  15.113   4.161 1.00 . A A . 141 ILE HD12 1 1 
       24 104404 1 1 141 ILE HD13 H  -9.274  13.721   3.217 1.00 . A A . 141 ILE HD13 1 1 
       24 104405 1 1 141 ILE HG12 H  -7.265  13.181   4.557 1.00 . A A . 141 ILE HG12 1 1 
       24 104406 1 1 141 ILE HG13 H  -6.388  14.484   3.753 1.00 . A A . 141 ILE HG13 1 1 
       24 104407 1 1 141 ILE HG21 H  -7.605  11.002   3.356 1.00 . A A . 141 ILE HG21 1 1 
       24 104408 1 1 141 ILE HG22 H  -7.652  11.037   1.593 1.00 . A A . 141 ILE HG22 1 1 
       24 104409 1 1 141 ILE HG23 H  -8.808  11.988   2.525 1.00 . A A . 141 ILE HG23 1 1 
       24 104410 1 1 141 ILE N    N  -4.464  13.417   2.686 1.00 . A A . 141 ILE N    1 1 
       24 104411 1 1 141 ILE O    O  -5.073  11.709   0.360 1.00 . A A . 141 ILE O    1 1 
       24 104412 1 1 142 ILE C    C  -5.128   7.758   1.217 1.00 . A A . 142 ILE C    1 1 
       24 104413 1 1 142 ILE CA   C  -4.422   9.075   0.892 1.00 . A A . 142 ILE CA   1 1 
       24 104414 1 1 142 ILE CB   C  -2.919   8.852   0.822 1.00 . A A . 142 ILE CB   1 1 
       24 104415 1 1 142 ILE CD1  C  -0.716   9.978   0.441 1.00 . A A . 142 ILE CD1  1 1 
       24 104416 1 1 142 ILE CG1  C  -2.235  10.134   0.338 1.00 . A A . 142 ILE CG1  1 1 
       24 104417 1 1 142 ILE CG2  C  -2.605   7.711  -0.145 1.00 . A A . 142 ILE CG2  1 1 
       24 104418 1 1 142 ILE H    H  -4.743   9.846   2.834 1.00 . A A . 142 ILE H    1 1 
       24 104419 1 1 142 ILE HA   H  -4.768   9.410  -0.084 1.00 . A A . 142 ILE HA   1 1 
       24 104420 1 1 142 ILE HB   H  -2.556   8.599   1.809 1.00 . A A . 142 ILE HB   1 1 
       24 104421 1 1 142 ILE HD11 H  -0.358   9.413  -0.410 1.00 . A A . 142 ILE HD11 1 1 
       24 104422 1 1 142 ILE HD12 H  -0.467   9.450   1.347 1.00 . A A . 142 ILE HD12 1 1 
       24 104423 1 1 142 ILE HD13 H  -0.253  10.945   0.447 1.00 . A A . 142 ILE HD13 1 1 
       24 104424 1 1 142 ILE HG12 H  -2.511  10.321  -0.689 1.00 . A A . 142 ILE HG12 1 1 
       24 104425 1 1 142 ILE HG13 H  -2.548  10.964   0.952 1.00 . A A . 142 ILE HG13 1 1 
       24 104426 1 1 142 ILE HG21 H  -3.136   7.870  -1.071 1.00 . A A . 142 ILE HG21 1 1 
       24 104427 1 1 142 ILE HG22 H  -2.915   6.774   0.293 1.00 . A A . 142 ILE HG22 1 1 
       24 104428 1 1 142 ILE HG23 H  -1.544   7.681  -0.339 1.00 . A A . 142 ILE HG23 1 1 
       24 104429 1 1 142 ILE N    N  -4.749  10.090   1.883 1.00 . A A . 142 ILE N    1 1 
       24 104430 1 1 142 ILE O    O  -5.091   7.297   2.356 1.00 . A A . 142 ILE O    1 1 
       24 104431 1 1 143 ASN C    C  -5.450   4.783   0.742 1.00 . A A . 143 ASN C    1 1 
       24 104432 1 1 143 ASN CA   C  -6.448   5.885   0.402 1.00 . A A . 143 ASN CA   1 1 
       24 104433 1 1 143 ASN CB   C  -7.217   5.512  -0.859 1.00 . A A . 143 ASN CB   1 1 
       24 104434 1 1 143 ASN CG   C  -8.033   4.246  -0.617 1.00 . A A . 143 ASN CG   1 1 
       24 104435 1 1 143 ASN H    H  -5.748   7.570  -0.675 1.00 . A A . 143 ASN H    1 1 
       24 104436 1 1 143 ASN HA   H  -7.141   5.988   1.223 1.00 . A A . 143 ASN HA   1 1 
       24 104437 1 1 143 ASN HB2  H  -7.881   6.321  -1.125 1.00 . A A . 143 ASN HB2  1 1 
       24 104438 1 1 143 ASN HB3  H  -6.522   5.343  -1.663 1.00 . A A . 143 ASN HB3  1 1 
       24 104439 1 1 143 ASN HD21 H  -8.033   3.705  -2.527 1.00 . A A . 143 ASN HD21 1 1 
       24 104440 1 1 143 ASN HD22 H  -8.856   2.657  -1.476 1.00 . A A . 143 ASN HD22 1 1 
       24 104441 1 1 143 ASN N    N  -5.755   7.156   0.212 1.00 . A A . 143 ASN N    1 1 
       24 104442 1 1 143 ASN ND2  N  -8.333   3.472  -1.623 1.00 . A A . 143 ASN ND2  1 1 
       24 104443 1 1 143 ASN O    O  -4.284   4.839   0.346 1.00 . A A . 143 ASN O    1 1 
       24 104444 1 1 143 ASN OD1  O  -8.406   3.955   0.519 1.00 . A A . 143 ASN OD1  1 1 
       24 104445 1 1 144 TYR C    C  -4.995   1.610   0.793 1.00 . A A . 144 TYR C    1 1 
       24 104446 1 1 144 TYR CA   C  -5.043   2.677   1.875 1.00 . A A . 144 TYR CA   1 1 
       24 104447 1 1 144 TYR CB   C  -5.561   2.055   3.183 1.00 . A A . 144 TYR CB   1 1 
       24 104448 1 1 144 TYR CD1  C  -3.432   1.225   4.250 1.00 . A A . 144 TYR CD1  1 1 
       24 104449 1 1 144 TYR CD2  C  -4.997  -0.396   3.353 1.00 . A A . 144 TYR CD2  1 1 
       24 104450 1 1 144 TYR CE1  C  -2.580   0.185   4.640 1.00 . A A . 144 TYR CE1  1 1 
       24 104451 1 1 144 TYR CE2  C  -4.145  -1.435   3.743 1.00 . A A . 144 TYR CE2  1 1 
       24 104452 1 1 144 TYR CG   C  -4.641   0.934   3.607 1.00 . A A . 144 TYR CG   1 1 
       24 104453 1 1 144 TYR CZ   C  -2.936  -1.145   4.387 1.00 . A A . 144 TYR CZ   1 1 
       24 104454 1 1 144 TYR H    H  -6.847   3.782   1.766 1.00 . A A . 144 TYR H    1 1 
       24 104455 1 1 144 TYR HA   H  -4.047   3.054   2.050 1.00 . A A . 144 TYR HA   1 1 
       24 104456 1 1 144 TYR HB2  H  -5.587   2.810   3.957 1.00 . A A . 144 TYR HB2  1 1 
       24 104457 1 1 144 TYR HB3  H  -6.556   1.665   3.028 1.00 . A A . 144 TYR HB3  1 1 
       24 104458 1 1 144 TYR HD1  H  -3.158   2.251   4.445 1.00 . A A . 144 TYR HD1  1 1 
       24 104459 1 1 144 TYR HD2  H  -5.930  -0.620   2.855 1.00 . A A . 144 TYR HD2  1 1 
       24 104460 1 1 144 TYR HE1  H  -1.648   0.408   5.137 1.00 . A A . 144 TYR HE1  1 1 
       24 104461 1 1 144 TYR HE2  H  -4.419  -2.461   3.548 1.00 . A A . 144 TYR HE2  1 1 
       24 104462 1 1 144 TYR HH   H  -1.657  -2.505   3.987 1.00 . A A . 144 TYR HH   1 1 
       24 104463 1 1 144 TYR N    N  -5.913   3.779   1.483 1.00 . A A . 144 TYR N    1 1 
       24 104464 1 1 144 TYR O    O  -6.021   1.055   0.408 1.00 . A A . 144 TYR O    1 1 
       24 104465 1 1 144 TYR OH   O  -2.095  -2.169   4.772 1.00 . A A . 144 TYR OH   1 1 
       24 104466 1 1 145 ASP C    C  -4.483   0.619  -1.934 1.00 . A A . 145 ASP C    1 1 
       24 104467 1 1 145 ASP CA   C  -3.616   0.312  -0.727 1.00 . A A . 145 ASP CA   1 1 
       24 104468 1 1 145 ASP CB   C  -3.981  -1.067  -0.172 1.00 . A A . 145 ASP CB   1 1 
       24 104469 1 1 145 ASP CG   C  -2.913  -1.534   0.811 1.00 . A A . 145 ASP CG   1 1 
       24 104470 1 1 145 ASP H    H  -3.008   1.803   0.654 1.00 . A A . 145 ASP H    1 1 
       24 104471 1 1 145 ASP HA   H  -2.581   0.300  -1.033 1.00 . A A . 145 ASP HA   1 1 
       24 104472 1 1 145 ASP HB2  H  -4.933  -1.010   0.335 1.00 . A A . 145 ASP HB2  1 1 
       24 104473 1 1 145 ASP HB3  H  -4.051  -1.774  -0.985 1.00 . A A . 145 ASP HB3  1 1 
       24 104474 1 1 145 ASP N    N  -3.789   1.322   0.310 1.00 . A A . 145 ASP N    1 1 
       24 104475 1 1 145 ASP O    O  -5.461  -0.082  -2.207 1.00 . A A . 145 ASP O    1 1 
       24 104476 1 1 145 ASP OD1  O  -1.846  -0.941   0.824 1.00 . A A . 145 ASP OD1  1 1 
       24 104477 1 1 145 ASP OD2  O  -3.177  -2.479   1.538 1.00 . A A . 145 ASP OD2  1 1 
       24 104478 1 1 146 ASP C    C  -3.989   2.137  -5.059 1.00 . A A . 146 ASP C    1 1 
       24 104479 1 1 146 ASP CA   C  -4.893   2.073  -3.840 1.00 . A A . 146 ASP CA   1 1 
       24 104480 1 1 146 ASP CB   C  -5.542   3.440  -3.611 1.00 . A A . 146 ASP CB   1 1 
       24 104481 1 1 146 ASP CG   C  -4.472   4.484  -3.310 1.00 . A A . 146 ASP CG   1 1 
       24 104482 1 1 146 ASP H    H  -3.348   2.203  -2.393 1.00 . A A . 146 ASP H    1 1 
       24 104483 1 1 146 ASP HA   H  -5.672   1.350  -4.029 1.00 . A A . 146 ASP HA   1 1 
       24 104484 1 1 146 ASP HB2  H  -6.091   3.730  -4.494 1.00 . A A . 146 ASP HB2  1 1 
       24 104485 1 1 146 ASP HB3  H  -6.220   3.373  -2.775 1.00 . A A . 146 ASP HB3  1 1 
       24 104486 1 1 146 ASP N    N  -4.135   1.682  -2.655 1.00 . A A . 146 ASP N    1 1 
       24 104487 1 1 146 ASP O    O  -4.435   2.456  -6.165 1.00 . A A . 146 ASP O    1 1 
       24 104488 1 1 146 ASP OD1  O  -3.321   4.103  -3.180 1.00 . A A . 146 ASP OD1  1 1 
       24 104489 1 1 146 ASP OD2  O  -4.817   5.651  -3.225 1.00 . A A . 146 ASP OD2  1 1 
       24 104490 1 1 147 LYS C    C  -0.603   0.901  -5.699 1.00 . A A . 147 LYS C    1 1 
       24 104491 1 1 147 LYS CA   C  -1.740   1.884  -5.950 1.00 . A A . 147 LYS CA   1 1 
       24 104492 1 1 147 LYS CB   C  -1.172   3.298  -6.105 1.00 . A A . 147 LYS CB   1 1 
       24 104493 1 1 147 LYS CD   C  -1.680   5.632  -6.840 1.00 . A A . 147 LYS CD   1 1 
       24 104494 1 1 147 LYS CE   C  -2.763   6.557  -7.399 1.00 . A A . 147 LYS CE   1 1 
       24 104495 1 1 147 LYS CG   C  -2.269   4.240  -6.609 1.00 . A A . 147 LYS CG   1 1 
       24 104496 1 1 147 LYS H    H  -2.402   1.597  -3.964 1.00 . A A . 147 LYS H    1 1 
       24 104497 1 1 147 LYS HA   H  -2.236   1.613  -6.874 1.00 . A A . 147 LYS HA   1 1 
       24 104498 1 1 147 LYS HB2  H  -0.816   3.645  -5.141 1.00 . A A . 147 LYS HB2  1 1 
       24 104499 1 1 147 LYS HB3  H  -0.356   3.290  -6.806 1.00 . A A . 147 LYS HB3  1 1 
       24 104500 1 1 147 LYS HD2  H  -1.310   6.029  -5.908 1.00 . A A . 147 LYS HD2  1 1 
       24 104501 1 1 147 LYS HD3  H  -0.868   5.563  -7.550 1.00 . A A . 147 LYS HD3  1 1 
       24 104502 1 1 147 LYS HE2  H  -2.337   7.528  -7.602 1.00 . A A . 147 LYS HE2  1 1 
       24 104503 1 1 147 LYS HE3  H  -3.158   6.139  -8.314 1.00 . A A . 147 LYS HE3  1 1 
       24 104504 1 1 147 LYS HG2  H  -2.672   3.856  -7.532 1.00 . A A . 147 LYS HG2  1 1 
       24 104505 1 1 147 LYS HG3  H  -3.051   4.314  -5.872 1.00 . A A . 147 LYS HG3  1 1 
       24 104506 1 1 147 LYS HZ1  H  -3.454   6.786  -5.449 1.00 . A A . 147 LYS HZ1  1 1 
       24 104507 1 1 147 LYS HZ2  H  -4.470   5.851  -6.439 1.00 . A A . 147 LYS HZ2  1 1 
       24 104508 1 1 147 LYS HZ3  H  -4.424   7.540  -6.618 1.00 . A A . 147 LYS HZ3  1 1 
       24 104509 1 1 147 LYS N    N  -2.706   1.847  -4.861 1.00 . A A . 147 LYS N    1 1 
       24 104510 1 1 147 LYS NZ   N  -3.861   6.694  -6.401 1.00 . A A . 147 LYS NZ   1 1 
       24 104511 1 1 147 LYS O    O   0.144   1.039  -4.729 1.00 . A A . 147 LYS O    1 1 
       24 104512 1 1 148 SER C    C   1.954  -0.440  -6.545 1.00 . A A . 148 SER C    1 1 
       24 104513 1 1 148 SER CA   C   0.577  -1.088  -6.435 1.00 . A A . 148 SER CA   1 1 
       24 104514 1 1 148 SER CB   C   0.431  -2.155  -7.521 1.00 . A A . 148 SER CB   1 1 
       24 104515 1 1 148 SER H    H  -1.098  -0.148  -7.329 1.00 . A A . 148 SER H    1 1 
       24 104516 1 1 148 SER HA   H   0.487  -1.559  -5.469 1.00 . A A . 148 SER HA   1 1 
       24 104517 1 1 148 SER HB2  H   1.115  -2.964  -7.328 1.00 . A A . 148 SER HB2  1 1 
       24 104518 1 1 148 SER HB3  H  -0.580  -2.532  -7.514 1.00 . A A . 148 SER HB3  1 1 
       24 104519 1 1 148 SER HG   H   1.623  -1.237  -8.754 1.00 . A A . 148 SER HG   1 1 
       24 104520 1 1 148 SER N    N  -0.472  -0.086  -6.577 1.00 . A A . 148 SER N    1 1 
       24 104521 1 1 148 SER O    O   2.074   0.721  -6.937 1.00 . A A . 148 SER O    1 1 
       24 104522 1 1 148 SER OG   O   0.727  -1.581  -8.787 1.00 . A A . 148 SER OG   1 1 
       24 104523 1 1 149 TRP C    C   4.634  -0.068  -7.614 1.00 . A A . 149 TRP C    1 1 
       24 104524 1 1 149 TRP CA   C   4.351  -0.681  -6.247 1.00 . A A . 149 TRP CA   1 1 
       24 104525 1 1 149 TRP CB   C   5.347  -1.812  -5.976 1.00 . A A . 149 TRP CB   1 1 
       24 104526 1 1 149 TRP CD1  C   4.450  -3.996  -6.878 1.00 . A A . 149 TRP CD1  1 1 
       24 104527 1 1 149 TRP CD2  C   5.773  -2.930  -8.353 1.00 . A A . 149 TRP CD2  1 1 
       24 104528 1 1 149 TRP CE2  C   5.345  -4.125  -8.979 1.00 . A A . 149 TRP CE2  1 1 
       24 104529 1 1 149 TRP CE3  C   6.622  -2.071  -9.072 1.00 . A A . 149 TRP CE3  1 1 
       24 104530 1 1 149 TRP CG   C   5.192  -2.873  -7.018 1.00 . A A . 149 TRP CG   1 1 
       24 104531 1 1 149 TRP CH2  C   6.590  -3.589 -10.975 1.00 . A A . 149 TRP CH2  1 1 
       24 104532 1 1 149 TRP CZ2  C   5.745  -4.455 -10.275 1.00 . A A . 149 TRP CZ2  1 1 
       24 104533 1 1 149 TRP CZ3  C   7.028  -2.400 -10.376 1.00 . A A . 149 TRP CZ3  1 1 
       24 104534 1 1 149 TRP H    H   2.833  -2.107  -5.884 1.00 . A A . 149 TRP H    1 1 
       24 104535 1 1 149 TRP HA   H   4.474   0.077  -5.490 1.00 . A A . 149 TRP HA   1 1 
       24 104536 1 1 149 TRP HB2  H   6.353  -1.421  -6.007 1.00 . A A . 149 TRP HB2  1 1 
       24 104537 1 1 149 TRP HB3  H   5.156  -2.234  -5.001 1.00 . A A . 149 TRP HB3  1 1 
       24 104538 1 1 149 TRP HD1  H   3.882  -4.268  -6.000 1.00 . A A . 149 TRP HD1  1 1 
       24 104539 1 1 149 TRP HE1  H   4.098  -5.599  -8.198 1.00 . A A . 149 TRP HE1  1 1 
       24 104540 1 1 149 TRP HE3  H   6.965  -1.152  -8.619 1.00 . A A . 149 TRP HE3  1 1 
       24 104541 1 1 149 TRP HH2  H   6.905  -3.837 -11.978 1.00 . A A . 149 TRP HH2  1 1 
       24 104542 1 1 149 TRP HZ2  H   5.405  -5.372 -10.732 1.00 . A A . 149 TRP HZ2  1 1 
       24 104543 1 1 149 TRP HZ3  H   7.680  -1.733 -10.920 1.00 . A A . 149 TRP HZ3  1 1 
       24 104544 1 1 149 TRP N    N   2.989  -1.193  -6.188 1.00 . A A . 149 TRP N    1 1 
       24 104545 1 1 149 TRP NE1  N   4.541  -4.740  -8.040 1.00 . A A . 149 TRP NE1  1 1 
       24 104546 1 1 149 TRP O    O   5.600   0.663  -7.785 1.00 . A A . 149 TRP O    1 1 
       24 104547 1 1 150 GLN C    C   3.645   1.645  -9.971 1.00 . A A . 150 GLN C    1 1 
       24 104548 1 1 150 GLN CA   C   3.956   0.150  -9.936 1.00 . A A . 150 GLN CA   1 1 
       24 104549 1 1 150 GLN CB   C   3.029  -0.590 -10.903 1.00 . A A . 150 GLN CB   1 1 
       24 104550 1 1 150 GLN CD   C   4.721  -0.559 -12.746 1.00 . A A . 150 GLN CD   1 1 
       24 104551 1 1 150 GLN CG   C   3.315  -0.132 -12.335 1.00 . A A . 150 GLN CG   1 1 
       24 104552 1 1 150 GLN H    H   3.022  -0.964  -8.389 1.00 . A A . 150 GLN H    1 1 
       24 104553 1 1 150 GLN HA   H   4.976  -0.004 -10.240 1.00 . A A . 150 GLN HA   1 1 
       24 104554 1 1 150 GLN HB2  H   3.199  -1.654 -10.822 1.00 . A A . 150 GLN HB2  1 1 
       24 104555 1 1 150 GLN HB3  H   2.000  -0.370 -10.657 1.00 . A A . 150 GLN HB3  1 1 
       24 104556 1 1 150 GLN HE21 H   5.107   1.128 -13.719 1.00 . A A . 150 GLN HE21 1 1 
       24 104557 1 1 150 GLN HE22 H   6.362  -0.014 -13.719 1.00 . A A . 150 GLN HE22 1 1 
       24 104558 1 1 150 GLN HG2  H   2.596  -0.579 -13.004 1.00 . A A . 150 GLN HG2  1 1 
       24 104559 1 1 150 GLN HG3  H   3.237   0.942 -12.394 1.00 . A A . 150 GLN HG3  1 1 
       24 104560 1 1 150 GLN N    N   3.779  -0.376  -8.585 1.00 . A A . 150 GLN N    1 1 
       24 104561 1 1 150 GLN NE2  N   5.458   0.252 -13.453 1.00 . A A . 150 GLN NE2  1 1 
       24 104562 1 1 150 GLN O    O   4.550   2.475 -10.047 1.00 . A A . 150 GLN O    1 1 
       24 104563 1 1 150 GLN OE1  O   5.161  -1.659 -12.409 1.00 . A A . 150 GLN OE1  1 1 
       24 104564 1 1 151 SER C    C   2.478   4.103  -8.698 1.00 . A A . 151 SER C    1 1 
       24 104565 1 1 151 SER CA   C   1.938   3.373  -9.928 1.00 . A A . 151 SER CA   1 1 
       24 104566 1 1 151 SER CB   C   0.416   3.465  -9.959 1.00 . A A . 151 SER CB   1 1 
       24 104567 1 1 151 SER H    H   1.681   1.274  -9.856 1.00 . A A . 151 SER H    1 1 
       24 104568 1 1 151 SER HA   H   2.334   3.849 -10.813 1.00 . A A . 151 SER HA   1 1 
       24 104569 1 1 151 SER HB2  H   0.060   3.228 -10.947 1.00 . A A . 151 SER HB2  1 1 
       24 104570 1 1 151 SER HB3  H   0.001   2.762  -9.250 1.00 . A A . 151 SER HB3  1 1 
       24 104571 1 1 151 SER HG   H   0.382   4.998  -8.760 1.00 . A A . 151 SER HG   1 1 
       24 104572 1 1 151 SER N    N   2.363   1.980  -9.914 1.00 . A A . 151 SER N    1 1 
       24 104573 1 1 151 SER O    O   2.869   5.263  -8.774 1.00 . A A . 151 SER O    1 1 
       24 104574 1 1 151 SER OG   O   0.017   4.788  -9.623 1.00 . A A . 151 SER OG   1 1 
       24 104575 1 1 152 LEU C    C   4.393   4.450  -6.443 1.00 . A A . 152 LEU C    1 1 
       24 104576 1 1 152 LEU CA   C   2.934   4.021  -6.315 1.00 . A A . 152 LEU CA   1 1 
       24 104577 1 1 152 LEU CB   C   2.805   3.009  -5.173 1.00 . A A . 152 LEU CB   1 1 
       24 104578 1 1 152 LEU CD1  C   2.274   4.854  -3.563 1.00 . A A . 152 LEU CD1  1 1 
       24 104579 1 1 152 LEU CD2  C   3.114   2.653  -2.718 1.00 . A A . 152 LEU CD2  1 1 
       24 104580 1 1 152 LEU CG   C   3.211   3.674  -3.854 1.00 . A A . 152 LEU CG   1 1 
       24 104581 1 1 152 LEU H    H   2.142   2.494  -7.560 1.00 . A A . 152 LEU H    1 1 
       24 104582 1 1 152 LEU HA   H   2.326   4.879  -6.102 1.00 . A A . 152 LEU HA   1 1 
       24 104583 1 1 152 LEU HB2  H   1.780   2.673  -5.104 1.00 . A A . 152 LEU HB2  1 1 
       24 104584 1 1 152 LEU HB3  H   3.447   2.165  -5.358 1.00 . A A . 152 LEU HB3  1 1 
       24 104585 1 1 152 LEU HD11 H   2.178   4.992  -2.500 1.00 . A A . 152 LEU HD11 1 1 
       24 104586 1 1 152 LEU HD12 H   1.297   4.657  -3.986 1.00 . A A . 152 LEU HD12 1 1 
       24 104587 1 1 152 LEU HD13 H   2.681   5.752  -4.004 1.00 . A A . 152 LEU HD13 1 1 
       24 104588 1 1 152 LEU HD21 H   3.115   3.174  -1.770 1.00 . A A . 152 LEU HD21 1 1 
       24 104589 1 1 152 LEU HD22 H   3.956   1.984  -2.763 1.00 . A A . 152 LEU HD22 1 1 
       24 104590 1 1 152 LEU HD23 H   2.196   2.094  -2.815 1.00 . A A . 152 LEU HD23 1 1 
       24 104591 1 1 152 LEU HG   H   4.226   4.035  -3.929 1.00 . A A . 152 LEU HG   1 1 
       24 104592 1 1 152 LEU N    N   2.472   3.413  -7.561 1.00 . A A . 152 LEU N    1 1 
       24 104593 1 1 152 LEU O    O   4.755   5.569  -6.057 1.00 . A A . 152 LEU O    1 1 
       24 104594 1 1 153 LEU C    C   6.791   5.070  -8.139 1.00 . A A . 153 LEU C    1 1 
       24 104595 1 1 153 LEU CA   C   6.633   3.886  -7.188 1.00 . A A . 153 LEU CA   1 1 
       24 104596 1 1 153 LEU CB   C   7.367   2.669  -7.746 1.00 . A A . 153 LEU CB   1 1 
       24 104597 1 1 153 LEU CD1  C   9.481   3.583  -6.763 1.00 . A A . 153 LEU CD1  1 1 
       24 104598 1 1 153 LEU CD2  C   9.580   1.791  -8.505 1.00 . A A . 153 LEU CD2  1 1 
       24 104599 1 1 153 LEU CG   C   8.825   3.038  -8.034 1.00 . A A . 153 LEU CG   1 1 
       24 104600 1 1 153 LEU H    H   4.876   2.696  -7.286 1.00 . A A . 153 LEU H    1 1 
       24 104601 1 1 153 LEU HA   H   7.054   4.149  -6.230 1.00 . A A . 153 LEU HA   1 1 
       24 104602 1 1 153 LEU HB2  H   7.342   1.871  -7.017 1.00 . A A . 153 LEU HB2  1 1 
       24 104603 1 1 153 LEU HB3  H   6.893   2.349  -8.659 1.00 . A A . 153 LEU HB3  1 1 
       24 104604 1 1 153 LEU HD11 H  10.549   3.455  -6.821 1.00 . A A . 153 LEU HD11 1 1 
       24 104605 1 1 153 LEU HD12 H   9.101   3.049  -5.902 1.00 . A A . 153 LEU HD12 1 1 
       24 104606 1 1 153 LEU HD13 H   9.253   4.635  -6.665 1.00 . A A . 153 LEU HD13 1 1 
       24 104607 1 1 153 LEU HD21 H   8.967   1.236  -9.196 1.00 . A A . 153 LEU HD21 1 1 
       24 104608 1 1 153 LEU HD22 H   9.813   1.170  -7.651 1.00 . A A . 153 LEU HD22 1 1 
       24 104609 1 1 153 LEU HD23 H  10.496   2.091  -8.991 1.00 . A A . 153 LEU HD23 1 1 
       24 104610 1 1 153 LEU HG   H   8.862   3.789  -8.810 1.00 . A A . 153 LEU HG   1 1 
       24 104611 1 1 153 LEU N    N   5.221   3.574  -6.996 1.00 . A A . 153 LEU N    1 1 
       24 104612 1 1 153 LEU O    O   7.627   5.949  -7.920 1.00 . A A . 153 LEU O    1 1 
       24 104613 1 1 154 THR C    C   5.666   7.479  -9.552 1.00 . A A . 154 THR C    1 1 
       24 104614 1 1 154 THR CA   C   6.064   6.151 -10.190 1.00 . A A . 154 THR CA   1 1 
       24 104615 1 1 154 THR CB   C   5.127   5.845 -11.358 1.00 . A A . 154 THR CB   1 1 
       24 104616 1 1 154 THR CG2  C   5.604   4.583 -12.080 1.00 . A A . 154 THR CG2  1 1 
       24 104617 1 1 154 THR H    H   5.355   4.339  -9.331 1.00 . A A . 154 THR H    1 1 
       24 104618 1 1 154 THR HA   H   7.073   6.226 -10.560 1.00 . A A . 154 THR HA   1 1 
       24 104619 1 1 154 THR HB   H   5.131   6.673 -12.049 1.00 . A A . 154 THR HB   1 1 
       24 104620 1 1 154 THR HG1  H   3.822   4.878 -10.287 1.00 . A A . 154 THR HG1  1 1 
       24 104621 1 1 154 THR HG21 H   5.924   3.850 -11.355 1.00 . A A . 154 THR HG21 1 1 
       24 104622 1 1 154 THR HG22 H   6.430   4.831 -12.729 1.00 . A A . 154 THR HG22 1 1 
       24 104623 1 1 154 THR HG23 H   4.794   4.177 -12.667 1.00 . A A . 154 THR HG23 1 1 
       24 104624 1 1 154 THR N    N   5.994   5.074  -9.204 1.00 . A A . 154 THR N    1 1 
       24 104625 1 1 154 THR O    O   6.219   8.531  -9.889 1.00 . A A . 154 THR O    1 1 
       24 104626 1 1 154 THR OG1  O   3.811   5.644 -10.870 1.00 . A A . 154 THR OG1  1 1 
       24 104627 1 1 155 GLN C    C   5.414   9.231  -7.112 1.00 . A A . 155 GLN C    1 1 
       24 104628 1 1 155 GLN CA   C   4.269   8.632  -7.925 1.00 . A A . 155 GLN CA   1 1 
       24 104629 1 1 155 GLN CB   C   3.099   8.297  -7.006 1.00 . A A . 155 GLN CB   1 1 
       24 104630 1 1 155 GLN CD   C   1.384   9.424  -8.437 1.00 . A A . 155 GLN CD   1 1 
       24 104631 1 1 155 GLN CG   C   1.832   8.093  -7.838 1.00 . A A . 155 GLN CG   1 1 
       24 104632 1 1 155 GLN H    H   4.321   6.560  -8.390 1.00 . A A . 155 GLN H    1 1 
       24 104633 1 1 155 GLN HA   H   3.949   9.351  -8.658 1.00 . A A . 155 GLN HA   1 1 
       24 104634 1 1 155 GLN HB2  H   3.320   7.391  -6.458 1.00 . A A . 155 GLN HB2  1 1 
       24 104635 1 1 155 GLN HB3  H   2.944   9.108  -6.312 1.00 . A A . 155 GLN HB3  1 1 
       24 104636 1 1 155 GLN HE21 H   1.239   8.715 -10.285 1.00 . A A . 155 GLN HE21 1 1 
       24 104637 1 1 155 GLN HE22 H   0.847  10.357 -10.104 1.00 . A A . 155 GLN HE22 1 1 
       24 104638 1 1 155 GLN HG2  H   2.038   7.399  -8.638 1.00 . A A . 155 GLN HG2  1 1 
       24 104639 1 1 155 GLN HG3  H   1.050   7.700  -7.212 1.00 . A A . 155 GLN HG3  1 1 
       24 104640 1 1 155 GLN N    N   4.719   7.424  -8.616 1.00 . A A . 155 GLN N    1 1 
       24 104641 1 1 155 GLN NE2  N   1.137   9.506  -9.715 1.00 . A A . 155 GLN NE2  1 1 
       24 104642 1 1 155 GLN O    O   5.605  10.443  -7.097 1.00 . A A . 155 GLN O    1 1 
       24 104643 1 1 155 GLN OE1  O   1.257  10.415  -7.717 1.00 . A A . 155 GLN OE1  1 1 
       24 104644 1 1 156 LEU C    C   8.381   9.422  -6.545 1.00 . A A . 156 LEU C    1 1 
       24 104645 1 1 156 LEU CA   C   7.303   8.821  -5.638 1.00 . A A . 156 LEU CA   1 1 
       24 104646 1 1 156 LEU CB   C   7.886   7.655  -4.850 1.00 . A A . 156 LEU CB   1 1 
       24 104647 1 1 156 LEU CD1  C   7.348   5.898  -3.156 1.00 . A A . 156 LEU CD1  1 1 
       24 104648 1 1 156 LEU CD2  C   6.765   8.289  -2.701 1.00 . A A . 156 LEU CD2  1 1 
       24 104649 1 1 156 LEU CG   C   6.878   7.212  -3.786 1.00 . A A . 156 LEU CG   1 1 
       24 104650 1 1 156 LEU H    H   5.963   7.411  -6.479 1.00 . A A . 156 LEU H    1 1 
       24 104651 1 1 156 LEU HA   H   6.973   9.588  -4.960 1.00 . A A . 156 LEU HA   1 1 
       24 104652 1 1 156 LEU HB2  H   8.099   6.837  -5.514 1.00 . A A . 156 LEU HB2  1 1 
       24 104653 1 1 156 LEU HB3  H   8.801   7.971  -4.366 1.00 . A A . 156 LEU HB3  1 1 
       24 104654 1 1 156 LEU HD11 H   7.601   5.196  -3.932 1.00 . A A . 156 LEU HD11 1 1 
       24 104655 1 1 156 LEU HD12 H   6.556   5.492  -2.544 1.00 . A A . 156 LEU HD12 1 1 
       24 104656 1 1 156 LEU HD13 H   8.215   6.088  -2.540 1.00 . A A . 156 LEU HD13 1 1 
       24 104657 1 1 156 LEU HD21 H   6.027   9.020  -2.994 1.00 . A A . 156 LEU HD21 1 1 
       24 104658 1 1 156 LEU HD22 H   7.719   8.775  -2.563 1.00 . A A . 156 LEU HD22 1 1 
       24 104659 1 1 156 LEU HD23 H   6.461   7.836  -1.769 1.00 . A A . 156 LEU HD23 1 1 
       24 104660 1 1 156 LEU HG   H   5.912   7.063  -4.249 1.00 . A A . 156 LEU HG   1 1 
       24 104661 1 1 156 LEU N    N   6.168   8.372  -6.437 1.00 . A A . 156 LEU N    1 1 
       24 104662 1 1 156 LEU O    O   9.026  10.407  -6.196 1.00 . A A . 156 LEU O    1 1 
       24 104663 1 1 157 GLY C    C   9.287  10.685  -9.108 1.00 . A A . 157 GLY C    1 1 
       24 104664 1 1 157 GLY CA   C   9.590   9.268  -8.651 1.00 . A A . 157 GLY CA   1 1 
       24 104665 1 1 157 GLY H    H   8.041   8.013  -7.931 1.00 . A A . 157 GLY H    1 1 
       24 104666 1 1 157 GLY HA2  H  10.559   9.251  -8.170 1.00 . A A . 157 GLY HA2  1 1 
       24 104667 1 1 157 GLY HA3  H   9.605   8.616  -9.507 1.00 . A A . 157 GLY HA3  1 1 
       24 104668 1 1 157 GLY N    N   8.581   8.802  -7.706 1.00 . A A . 157 GLY N    1 1 
       24 104669 1 1 157 GLY O    O  10.202  11.463  -9.393 1.00 . A A . 157 GLY O    1 1 
       24 104670 1 1 158 GLU C    C   8.554  13.416  -9.087 1.00 . A A . 158 GLU C    1 1 
       24 104671 1 1 158 GLU CA   C   7.586  12.355  -9.611 1.00 . A A . 158 GLU CA   1 1 
       24 104672 1 1 158 GLU CB   C   6.180  12.654  -9.091 1.00 . A A . 158 GLU CB   1 1 
       24 104673 1 1 158 GLU CD   C   3.780  11.957  -9.210 1.00 . A A . 158 GLU CD   1 1 
       24 104674 1 1 158 GLU CG   C   5.169  11.754  -9.804 1.00 . A A . 158 GLU CG   1 1 
       24 104675 1 1 158 GLU H    H   7.317  10.352  -8.952 1.00 . A A . 158 GLU H    1 1 
       24 104676 1 1 158 GLU HA   H   7.574  12.390 -10.688 1.00 . A A . 158 GLU HA   1 1 
       24 104677 1 1 158 GLU HB2  H   6.143  12.470  -8.029 1.00 . A A . 158 GLU HB2  1 1 
       24 104678 1 1 158 GLU HB3  H   5.939  13.688  -9.283 1.00 . A A . 158 GLU HB3  1 1 
       24 104679 1 1 158 GLU HG2  H   5.148  12.004 -10.856 1.00 . A A . 158 GLU HG2  1 1 
       24 104680 1 1 158 GLU HG3  H   5.464  10.726  -9.689 1.00 . A A . 158 GLU HG3  1 1 
       24 104681 1 1 158 GLU N    N   8.000  11.018  -9.185 1.00 . A A . 158 GLU N    1 1 
       24 104682 1 1 158 GLU O    O   8.699  14.481  -9.676 1.00 . A A . 158 GLU O    1 1 
       24 104683 1 1 158 GLU OE1  O   3.655  12.774  -8.312 1.00 . A A . 158 GLU OE1  1 1 
       24 104684 1 1 158 GLU OE2  O   2.862  11.290  -9.659 1.00 . A A . 158 GLU OE2  1 1 
       24 104685 1 1 159 ILE C    C  11.300  14.343  -8.402 1.00 . A A . 159 ILE C    1 1 
       24 104686 1 1 159 ILE CA   C  10.196  14.018  -7.396 1.00 . A A . 159 ILE CA   1 1 
       24 104687 1 1 159 ILE CB   C  10.812  13.400  -6.145 1.00 . A A . 159 ILE CB   1 1 
       24 104688 1 1 159 ILE CD1  C  10.268  12.303  -3.967 1.00 . A A . 159 ILE CD1  1 1 
       24 104689 1 1 159 ILE CG1  C   9.716  13.167  -5.103 1.00 . A A . 159 ILE CG1  1 1 
       24 104690 1 1 159 ILE CG2  C  11.862  14.355  -5.571 1.00 . A A . 159 ILE CG2  1 1 
       24 104691 1 1 159 ILE H    H   9.079  12.223  -7.562 1.00 . A A . 159 ILE H    1 1 
       24 104692 1 1 159 ILE HA   H   9.687  14.929  -7.129 1.00 . A A . 159 ILE HA   1 1 
       24 104693 1 1 159 ILE HB   H  11.280  12.461  -6.397 1.00 . A A . 159 ILE HB   1 1 
       24 104694 1 1 159 ILE HD11 H  11.085  12.818  -3.487 1.00 . A A . 159 ILE HD11 1 1 
       24 104695 1 1 159 ILE HD12 H  10.621  11.364  -4.368 1.00 . A A . 159 ILE HD12 1 1 
       24 104696 1 1 159 ILE HD13 H   9.486  12.114  -3.246 1.00 . A A . 159 ILE HD13 1 1 
       24 104697 1 1 159 ILE HG12 H   9.386  14.116  -4.707 1.00 . A A . 159 ILE HG12 1 1 
       24 104698 1 1 159 ILE HG13 H   8.882  12.660  -5.565 1.00 . A A . 159 ILE HG13 1 1 
       24 104699 1 1 159 ILE HG21 H  12.701  14.418  -6.245 1.00 . A A . 159 ILE HG21 1 1 
       24 104700 1 1 159 ILE HG22 H  12.198  13.987  -4.613 1.00 . A A . 159 ILE HG22 1 1 
       24 104701 1 1 159 ILE HG23 H  11.428  15.336  -5.448 1.00 . A A . 159 ILE HG23 1 1 
       24 104702 1 1 159 ILE N    N   9.232  13.098  -7.986 1.00 . A A . 159 ILE N    1 1 
       24 104703 1 1 159 ILE O    O  11.644  13.525  -9.253 1.00 . A A . 159 ILE O    1 1 
       24 104704 1 1 160 THR C    C  14.184  15.212  -8.956 1.00 . A A . 160 THR C    1 1 
       24 104705 1 1 160 THR CA   C  12.894  15.980  -9.213 1.00 . A A . 160 THR CA   1 1 
       24 104706 1 1 160 THR CB   C  13.153  17.482  -9.040 1.00 . A A . 160 THR CB   1 1 
       24 104707 1 1 160 THR CG2  C  11.888  18.268  -9.396 1.00 . A A . 160 THR CG2  1 1 
       24 104708 1 1 160 THR H    H  11.529  16.166  -7.604 1.00 . A A . 160 THR H    1 1 
       24 104709 1 1 160 THR HA   H  12.573  15.803 -10.230 1.00 . A A . 160 THR HA   1 1 
       24 104710 1 1 160 THR HB   H  13.955  17.789  -9.694 1.00 . A A . 160 THR HB   1 1 
       24 104711 1 1 160 THR HG1  H  13.162  17.038  -7.147 1.00 . A A . 160 THR HG1  1 1 
       24 104712 1 1 160 THR HG21 H  11.131  18.085  -8.648 1.00 . A A . 160 THR HG21 1 1 
       24 104713 1 1 160 THR HG22 H  11.527  17.948 -10.362 1.00 . A A . 160 THR HG22 1 1 
       24 104714 1 1 160 THR HG23 H  12.116  19.323  -9.428 1.00 . A A . 160 THR HG23 1 1 
       24 104715 1 1 160 THR N    N  11.841  15.553  -8.304 1.00 . A A . 160 THR N    1 1 
       24 104716 1 1 160 THR O    O  14.569  14.995  -7.808 1.00 . A A . 160 THR O    1 1 
       24 104717 1 1 160 THR OG1  O  13.513  17.746  -7.692 1.00 . A A . 160 THR OG1  1 1 
       24 104718 1 1 161 GLY C    C  15.867  12.669  -9.372 1.00 . A A . 161 GLY C    1 1 
       24 104719 1 1 161 GLY CA   C  16.100  14.067  -9.908 1.00 . A A . 161 GLY CA   1 1 
       24 104720 1 1 161 GLY H    H  14.489  14.999 -10.923 1.00 . A A . 161 GLY H    1 1 
       24 104721 1 1 161 GLY HA2  H  16.569  14.003 -10.882 1.00 . A A . 161 GLY HA2  1 1 
       24 104722 1 1 161 GLY HA3  H  16.758  14.601  -9.236 1.00 . A A . 161 GLY HA3  1 1 
       24 104723 1 1 161 GLY N    N  14.846  14.802 -10.032 1.00 . A A . 161 GLY N    1 1 
       24 104724 1 1 161 GLY O    O  16.773  12.046  -8.813 1.00 . A A . 161 GLY O    1 1 
       24 104725 1 1 162 HIS C    C  13.738   9.992 -10.203 1.00 . A A . 162 HIS C    1 1 
       24 104726 1 1 162 HIS CA   C  14.296  10.835  -9.060 1.00 . A A . 162 HIS CA   1 1 
       24 104727 1 1 162 HIS CB   C  13.265  10.931  -7.935 1.00 . A A . 162 HIS CB   1 1 
       24 104728 1 1 162 HIS CD2  C  14.297  10.741  -5.525 1.00 . A A . 162 HIS CD2  1 1 
       24 104729 1 1 162 HIS CE1  C  14.900  12.807  -5.277 1.00 . A A . 162 HIS CE1  1 1 
       24 104730 1 1 162 HIS CG   C  13.941  11.401  -6.676 1.00 . A A . 162 HIS CG   1 1 
       24 104731 1 1 162 HIS H    H  13.961  12.714  -9.983 1.00 . A A . 162 HIS H    1 1 
       24 104732 1 1 162 HIS HA   H  15.184  10.348  -8.678 1.00 . A A . 162 HIS HA   1 1 
       24 104733 1 1 162 HIS HB2  H  12.496  11.631  -8.213 1.00 . A A . 162 HIS HB2  1 1 
       24 104734 1 1 162 HIS HB3  H  12.826   9.959  -7.766 1.00 . A A . 162 HIS HB3  1 1 
       24 104735 1 1 162 HIS HD1  H  14.223  13.448  -7.137 1.00 . A A . 162 HIS HD1  1 1 
       24 104736 1 1 162 HIS HD2  H  14.133   9.691  -5.335 1.00 . A A . 162 HIS HD2  1 1 
       24 104737 1 1 162 HIS HE1  H  15.303  13.719  -4.862 1.00 . A A . 162 HIS HE1  1 1 
       24 104738 1 1 162 HIS HE2  H  15.255  11.437  -3.750 1.00 . A A . 162 HIS HE2  1 1 
       24 104739 1 1 162 HIS N    N  14.643  12.173  -9.532 1.00 . A A . 162 HIS N    1 1 
       24 104740 1 1 162 HIS ND1  N  14.335  12.715  -6.494 1.00 . A A . 162 HIS ND1  1 1 
       24 104741 1 1 162 HIS NE2  N  14.903  11.631  -4.643 1.00 . A A . 162 HIS NE2  1 1 
       24 104742 1 1 162 HIS O    O  13.627   8.771 -10.087 1.00 . A A . 162 HIS O    1 1 
       24 104743 1 1 163 GLU C    C  13.876   9.044 -13.087 1.00 . A A . 163 GLU C    1 1 
       24 104744 1 1 163 GLU CA   C  12.826   9.948 -12.454 1.00 . A A . 163 GLU CA   1 1 
       24 104745 1 1 163 GLU CB   C  12.338  10.962 -13.492 1.00 . A A . 163 GLU CB   1 1 
       24 104746 1 1 163 GLU CD   C   9.959  10.805 -12.726 1.00 . A A . 163 GLU CD   1 1 
       24 104747 1 1 163 GLU CG   C  11.147  11.740 -12.929 1.00 . A A . 163 GLU CG   1 1 
       24 104748 1 1 163 GLU H    H  13.489  11.624 -11.334 1.00 . A A . 163 GLU H    1 1 
       24 104749 1 1 163 GLU HA   H  11.994   9.347 -12.130 1.00 . A A . 163 GLU HA   1 1 
       24 104750 1 1 163 GLU HB2  H  13.139  11.648 -13.730 1.00 . A A . 163 GLU HB2  1 1 
       24 104751 1 1 163 GLU HB3  H  12.034  10.440 -14.387 1.00 . A A . 163 GLU HB3  1 1 
       24 104752 1 1 163 GLU HG2  H  11.424  12.180 -11.981 1.00 . A A . 163 GLU HG2  1 1 
       24 104753 1 1 163 GLU HG3  H  10.872  12.521 -13.619 1.00 . A A . 163 GLU HG3  1 1 
       24 104754 1 1 163 GLU N    N  13.380  10.654 -11.300 1.00 . A A . 163 GLU N    1 1 
       24 104755 1 1 163 GLU O    O  13.703   7.826 -13.148 1.00 . A A . 163 GLU O    1 1 
       24 104756 1 1 163 GLU OE1  O   9.939   9.761 -13.360 1.00 . A A . 163 GLU OE1  1 1 
       24 104757 1 1 163 GLU OE2  O   9.097  11.137 -11.934 1.00 . A A . 163 GLU OE2  1 1 
       24 104758 1 1 164 LYS C    C  16.446   7.696 -13.266 1.00 . A A . 164 LYS C    1 1 
       24 104759 1 1 164 LYS CA   C  16.044   8.866 -14.161 1.00 . A A . 164 LYS CA   1 1 
       24 104760 1 1 164 LYS CB   C  17.269   9.768 -14.377 1.00 . A A . 164 LYS CB   1 1 
       24 104761 1 1 164 LYS CD   C  19.547   9.900 -15.398 1.00 . A A . 164 LYS CD   1 1 
       24 104762 1 1 164 LYS CE   C  20.619   9.123 -16.164 1.00 . A A . 164 LYS CE   1 1 
       24 104763 1 1 164 LYS CG   C  18.349   8.988 -15.131 1.00 . A A . 164 LYS CG   1 1 
       24 104764 1 1 164 LYS H    H  15.063  10.613 -13.457 1.00 . A A . 164 LYS H    1 1 
       24 104765 1 1 164 LYS HA   H  15.713   8.497 -15.110 1.00 . A A . 164 LYS HA   1 1 
       24 104766 1 1 164 LYS HB2  H  16.981  10.634 -14.955 1.00 . A A . 164 LYS HB2  1 1 
       24 104767 1 1 164 LYS HB3  H  17.661  10.088 -13.421 1.00 . A A . 164 LYS HB3  1 1 
       24 104768 1 1 164 LYS HD2  H  19.228  10.750 -15.984 1.00 . A A . 164 LYS HD2  1 1 
       24 104769 1 1 164 LYS HD3  H  19.957  10.242 -14.459 1.00 . A A . 164 LYS HD3  1 1 
       24 104770 1 1 164 LYS HE2  H  21.486   9.751 -16.307 1.00 . A A . 164 LYS HE2  1 1 
       24 104771 1 1 164 LYS HE3  H  20.899   8.245 -15.602 1.00 . A A . 164 LYS HE3  1 1 
       24 104772 1 1 164 LYS HG2  H  18.664   8.143 -14.535 1.00 . A A . 164 LYS HG2  1 1 
       24 104773 1 1 164 LYS HG3  H  17.949   8.637 -16.069 1.00 . A A . 164 LYS HG3  1 1 
       24 104774 1 1 164 LYS HZ1  H  19.436   7.905 -17.371 1.00 . A A . 164 LYS HZ1  1 1 
       24 104775 1 1 164 LYS HZ2  H  20.867   8.438 -18.116 1.00 . A A . 164 LYS HZ2  1 1 
       24 104776 1 1 164 LYS HZ3  H  19.560   9.506 -17.917 1.00 . A A . 164 LYS HZ3  1 1 
       24 104777 1 1 164 LYS N    N  14.980   9.641 -13.528 1.00 . A A . 164 LYS N    1 1 
       24 104778 1 1 164 LYS NZ   N  20.080   8.712 -17.492 1.00 . A A . 164 LYS NZ   1 1 
       24 104779 1 1 164 LYS O    O  16.511   6.553 -13.729 1.00 . A A . 164 LYS O    1 1 
       24 104780 1 1 165 GLN C    C  15.955   5.874 -10.954 1.00 . A A . 165 GLN C    1 1 
       24 104781 1 1 165 GLN CA   C  17.060   6.923 -11.051 1.00 . A A . 165 GLN CA   1 1 
       24 104782 1 1 165 GLN CB   C  17.308   7.529  -9.667 1.00 . A A . 165 GLN CB   1 1 
       24 104783 1 1 165 GLN CD   C  18.784   9.069  -8.359 1.00 . A A . 165 GLN CD   1 1 
       24 104784 1 1 165 GLN CG   C  18.566   8.399  -9.711 1.00 . A A . 165 GLN CG   1 1 
       24 104785 1 1 165 GLN H    H  16.612   8.899 -11.677 1.00 . A A . 165 GLN H    1 1 
       24 104786 1 1 165 GLN HA   H  17.966   6.450 -11.393 1.00 . A A . 165 GLN HA   1 1 
       24 104787 1 1 165 GLN HB2  H  16.460   8.135  -9.381 1.00 . A A . 165 GLN HB2  1 1 
       24 104788 1 1 165 GLN HB3  H  17.445   6.738  -8.946 1.00 . A A . 165 GLN HB3  1 1 
       24 104789 1 1 165 GLN HE21 H  20.510   8.150  -8.016 1.00 . A A . 165 GLN HE21 1 1 
       24 104790 1 1 165 GLN HE22 H  20.001   9.214  -6.795 1.00 . A A . 165 GLN HE22 1 1 
       24 104791 1 1 165 GLN HG2  H  19.420   7.781  -9.947 1.00 . A A . 165 GLN HG2  1 1 
       24 104792 1 1 165 GLN HG3  H  18.452   9.157 -10.471 1.00 . A A . 165 GLN HG3  1 1 
       24 104793 1 1 165 GLN N    N  16.681   7.973 -11.992 1.00 . A A . 165 GLN N    1 1 
       24 104794 1 1 165 GLN NE2  N  19.854   8.788  -7.665 1.00 . A A . 165 GLN NE2  1 1 
       24 104795 1 1 165 GLN O    O  16.229   4.672 -10.905 1.00 . A A . 165 GLN O    1 1 
       24 104796 1 1 165 GLN OE1  O  17.957   9.870  -7.921 1.00 . A A . 165 GLN OE1  1 1 
       24 104797 1 1 166 ALA C    C  13.534   4.494 -12.055 1.00 . A A . 166 ALA C    1 1 
       24 104798 1 1 166 ALA CA   C  13.571   5.421 -10.845 1.00 . A A . 166 ALA CA   1 1 
       24 104799 1 1 166 ALA CB   C  12.268   6.220 -10.774 1.00 . A A . 166 ALA CB   1 1 
       24 104800 1 1 166 ALA H    H  14.550   7.297 -10.977 1.00 . A A . 166 ALA H    1 1 
       24 104801 1 1 166 ALA HA   H  13.666   4.827  -9.950 1.00 . A A . 166 ALA HA   1 1 
       24 104802 1 1 166 ALA HB1  H  12.278   6.847  -9.896 1.00 . A A . 166 ALA HB1  1 1 
       24 104803 1 1 166 ALA HB2  H  11.432   5.539 -10.721 1.00 . A A . 166 ALA HB2  1 1 
       24 104804 1 1 166 ALA HB3  H  12.175   6.836 -11.656 1.00 . A A . 166 ALA HB3  1 1 
       24 104805 1 1 166 ALA N    N  14.708   6.333 -10.932 1.00 . A A . 166 ALA N    1 1 
       24 104806 1 1 166 ALA O    O  13.384   3.281 -11.914 1.00 . A A . 166 ALA O    1 1 
       24 104807 1 1 167 ALA C    C  14.731   3.193 -14.417 1.00 . A A . 167 ALA C    1 1 
       24 104808 1 1 167 ALA CA   C  13.664   4.282 -14.471 1.00 . A A . 167 ALA CA   1 1 
       24 104809 1 1 167 ALA CB   C  13.927   5.191 -15.675 1.00 . A A . 167 ALA CB   1 1 
       24 104810 1 1 167 ALA H    H  13.799   6.043 -13.296 1.00 . A A . 167 ALA H    1 1 
       24 104811 1 1 167 ALA HA   H  12.696   3.825 -14.583 1.00 . A A . 167 ALA HA   1 1 
       24 104812 1 1 167 ALA HB1  H  13.227   6.013 -15.665 1.00 . A A . 167 ALA HB1  1 1 
       24 104813 1 1 167 ALA HB2  H  13.804   4.624 -16.586 1.00 . A A . 167 ALA HB2  1 1 
       24 104814 1 1 167 ALA HB3  H  14.935   5.576 -15.625 1.00 . A A . 167 ALA HB3  1 1 
       24 104815 1 1 167 ALA N    N  13.687   5.071 -13.244 1.00 . A A . 167 ALA N    1 1 
       24 104816 1 1 167 ALA O    O  14.493   2.061 -14.842 1.00 . A A . 167 ALA O    1 1 
       24 104817 1 1 168 GLU C    C  16.578   1.400 -12.885 1.00 . A A . 168 GLU C    1 1 
       24 104818 1 1 168 GLU CA   C  16.989   2.567 -13.777 1.00 . A A . 168 GLU CA   1 1 
       24 104819 1 1 168 GLU CB   C  18.227   3.249 -13.189 1.00 . A A . 168 GLU CB   1 1 
       24 104820 1 1 168 GLU CD   C  19.312   3.540 -15.426 1.00 . A A . 168 GLU CD   1 1 
       24 104821 1 1 168 GLU CG   C  18.781   4.263 -14.191 1.00 . A A . 168 GLU CG   1 1 
       24 104822 1 1 168 GLU H    H  16.031   4.453 -13.562 1.00 . A A . 168 GLU H    1 1 
       24 104823 1 1 168 GLU HA   H  17.225   2.194 -14.758 1.00 . A A . 168 GLU HA   1 1 
       24 104824 1 1 168 GLU HB2  H  17.960   3.757 -12.272 1.00 . A A . 168 GLU HB2  1 1 
       24 104825 1 1 168 GLU HB3  H  18.981   2.505 -12.979 1.00 . A A . 168 GLU HB3  1 1 
       24 104826 1 1 168 GLU HG2  H  17.993   4.938 -14.487 1.00 . A A . 168 GLU HG2  1 1 
       24 104827 1 1 168 GLU HG3  H  19.580   4.822 -13.734 1.00 . A A . 168 GLU HG3  1 1 
       24 104828 1 1 168 GLU N    N  15.901   3.537 -13.885 1.00 . A A . 168 GLU N    1 1 
       24 104829 1 1 168 GLU O    O  16.720   0.236 -13.268 1.00 . A A . 168 GLU O    1 1 
       24 104830 1 1 168 GLU OE1  O  19.610   2.361 -15.312 1.00 . A A . 168 GLU OE1  1 1 
       24 104831 1 1 168 GLU OE2  O  19.408   4.171 -16.463 1.00 . A A . 168 GLU OE2  1 1 
       24 104832 1 1 169 ARG C    C  14.441  -0.092 -11.349 1.00 . A A . 169 ARG C    1 1 
       24 104833 1 1 169 ARG CA   C  15.626   0.680 -10.772 1.00 . A A . 169 ARG CA   1 1 
       24 104834 1 1 169 ARG CB   C  15.226   1.312  -9.438 1.00 . A A . 169 ARG CB   1 1 
       24 104835 1 1 169 ARG CD   C  14.469   0.844  -7.103 1.00 . A A . 169 ARG CD   1 1 
       24 104836 1 1 169 ARG CG   C  14.852   0.212  -8.442 1.00 . A A . 169 ARG CG   1 1 
       24 104837 1 1 169 ARG CZ   C  15.225  -0.681  -5.369 1.00 . A A . 169 ARG CZ   1 1 
       24 104838 1 1 169 ARG H    H  15.972   2.659 -11.450 1.00 . A A . 169 ARG H    1 1 
       24 104839 1 1 169 ARG HA   H  16.440  -0.006 -10.601 1.00 . A A . 169 ARG HA   1 1 
       24 104840 1 1 169 ARG HB2  H  16.053   1.887  -9.049 1.00 . A A . 169 ARG HB2  1 1 
       24 104841 1 1 169 ARG HB3  H  14.375   1.961  -9.588 1.00 . A A . 169 ARG HB3  1 1 
       24 104842 1 1 169 ARG HD2  H  15.268   1.487  -6.769 1.00 . A A . 169 ARG HD2  1 1 
       24 104843 1 1 169 ARG HD3  H  13.571   1.432  -7.231 1.00 . A A . 169 ARG HD3  1 1 
       24 104844 1 1 169 ARG HE   H  13.323  -0.538  -5.976 1.00 . A A . 169 ARG HE   1 1 
       24 104845 1 1 169 ARG HG2  H  14.016  -0.355  -8.824 1.00 . A A . 169 ARG HG2  1 1 
       24 104846 1 1 169 ARG HG3  H  15.697  -0.444  -8.299 1.00 . A A . 169 ARG HG3  1 1 
       24 104847 1 1 169 ARG HH11 H  16.622   0.482  -6.211 1.00 . A A . 169 ARG HH11 1 1 
       24 104848 1 1 169 ARG HH12 H  17.187  -0.594  -4.979 1.00 . A A . 169 ARG HH12 1 1 
       24 104849 1 1 169 ARG HH21 H  14.057  -1.953  -4.358 1.00 . A A . 169 ARG HH21 1 1 
       24 104850 1 1 169 ARG HH22 H  15.736  -1.973  -3.930 1.00 . A A . 169 ARG HH22 1 1 
       24 104851 1 1 169 ARG N    N  16.061   1.717 -11.701 1.00 . A A . 169 ARG N    1 1 
       24 104852 1 1 169 ARG NE   N  14.231  -0.195  -6.107 1.00 . A A . 169 ARG NE   1 1 
       24 104853 1 1 169 ARG NH1  N  16.439  -0.229  -5.532 1.00 . A A . 169 ARG NH1  1 1 
       24 104854 1 1 169 ARG NH2  N  14.988  -1.607  -4.483 1.00 . A A . 169 ARG NH2  1 1 
       24 104855 1 1 169 ARG O    O  14.390  -1.318 -11.272 1.00 . A A . 169 ARG O    1 1 
       24 104856 1 1 170 ILE C    C  12.717  -0.859 -13.704 1.00 . A A . 170 ILE C    1 1 
       24 104857 1 1 170 ILE CA   C  12.316   0.015 -12.518 1.00 . A A . 170 ILE CA   1 1 
       24 104858 1 1 170 ILE CB   C  11.326   1.087 -12.976 1.00 . A A . 170 ILE CB   1 1 
       24 104859 1 1 170 ILE CD1  C   9.988   3.050 -12.202 1.00 . A A . 170 ILE CD1  1 1 
       24 104860 1 1 170 ILE CG1  C  10.748   1.800 -11.751 1.00 . A A . 170 ILE CG1  1 1 
       24 104861 1 1 170 ILE CG2  C  10.189   0.434 -13.768 1.00 . A A . 170 ILE CG2  1 1 
       24 104862 1 1 170 ILE H    H  13.585   1.614 -11.957 1.00 . A A . 170 ILE H    1 1 
       24 104863 1 1 170 ILE HA   H  11.837  -0.606 -11.775 1.00 . A A . 170 ILE HA   1 1 
       24 104864 1 1 170 ILE HB   H  11.838   1.802 -13.604 1.00 . A A . 170 ILE HB   1 1 
       24 104865 1 1 170 ILE HD11 H  10.695   3.818 -12.481 1.00 . A A . 170 ILE HD11 1 1 
       24 104866 1 1 170 ILE HD12 H   9.371   3.408 -11.390 1.00 . A A . 170 ILE HD12 1 1 
       24 104867 1 1 170 ILE HD13 H   9.365   2.808 -13.049 1.00 . A A . 170 ILE HD13 1 1 
       24 104868 1 1 170 ILE HG12 H  10.073   1.135 -11.236 1.00 . A A . 170 ILE HG12 1 1 
       24 104869 1 1 170 ILE HG13 H  11.549   2.087 -11.088 1.00 . A A . 170 ILE HG13 1 1 
       24 104870 1 1 170 ILE HG21 H  10.550   0.157 -14.749 1.00 . A A . 170 ILE HG21 1 1 
       24 104871 1 1 170 ILE HG22 H   9.373   1.130 -13.866 1.00 . A A . 170 ILE HG22 1 1 
       24 104872 1 1 170 ILE HG23 H   9.851  -0.450 -13.247 1.00 . A A . 170 ILE HG23 1 1 
       24 104873 1 1 170 ILE N    N  13.492   0.638 -11.926 1.00 . A A . 170 ILE N    1 1 
       24 104874 1 1 170 ILE O    O  12.214  -1.969 -13.867 1.00 . A A . 170 ILE O    1 1 
       24 104875 1 1 171 ALA C    C  14.637  -2.427 -15.313 1.00 . A A . 171 ALA C    1 1 
       24 104876 1 1 171 ALA CA   C  14.058  -1.076 -15.714 1.00 . A A . 171 ALA CA   1 1 
       24 104877 1 1 171 ALA CB   C  15.127  -0.267 -16.457 1.00 . A A . 171 ALA CB   1 1 
       24 104878 1 1 171 ALA H    H  13.973   0.548 -14.361 1.00 . A A . 171 ALA H    1 1 
       24 104879 1 1 171 ALA HA   H  13.220  -1.230 -16.373 1.00 . A A . 171 ALA HA   1 1 
       24 104880 1 1 171 ALA HB1  H  15.889   0.050 -15.760 1.00 . A A . 171 ALA HB1  1 1 
       24 104881 1 1 171 ALA HB2  H  14.671   0.599 -16.913 1.00 . A A . 171 ALA HB2  1 1 
       24 104882 1 1 171 ALA HB3  H  15.576  -0.882 -17.223 1.00 . A A . 171 ALA HB3  1 1 
       24 104883 1 1 171 ALA N    N  13.615  -0.339 -14.537 1.00 . A A . 171 ALA N    1 1 
       24 104884 1 1 171 ALA O    O  14.238  -3.460 -15.841 1.00 . A A . 171 ALA O    1 1 
       24 104885 1 1 172 GLN C    C  15.141  -4.553 -13.240 1.00 . A A . 172 GLN C    1 1 
       24 104886 1 1 172 GLN CA   C  16.183  -3.651 -13.896 1.00 . A A . 172 GLN CA   1 1 
       24 104887 1 1 172 GLN CB   C  17.288  -3.329 -12.886 1.00 . A A . 172 GLN CB   1 1 
       24 104888 1 1 172 GLN CD   C  19.057  -3.348 -14.657 1.00 . A A . 172 GLN CD   1 1 
       24 104889 1 1 172 GLN CG   C  18.386  -2.514 -13.572 1.00 . A A . 172 GLN CG   1 1 
       24 104890 1 1 172 GLN H    H  15.839  -1.559 -13.972 1.00 . A A . 172 GLN H    1 1 
       24 104891 1 1 172 GLN HA   H  16.614  -4.168 -14.737 1.00 . A A . 172 GLN HA   1 1 
       24 104892 1 1 172 GLN HB2  H  16.874  -2.761 -12.065 1.00 . A A . 172 GLN HB2  1 1 
       24 104893 1 1 172 GLN HB3  H  17.710  -4.250 -12.510 1.00 . A A . 172 GLN HB3  1 1 
       24 104894 1 1 172 GLN HE21 H  18.787  -1.989 -16.078 1.00 . A A . 172 GLN HE21 1 1 
       24 104895 1 1 172 GLN HE22 H  19.579  -3.407 -16.572 1.00 . A A . 172 GLN HE22 1 1 
       24 104896 1 1 172 GLN HG2  H  17.948  -1.631 -14.018 1.00 . A A . 172 GLN HG2  1 1 
       24 104897 1 1 172 GLN HG3  H  19.122  -2.217 -12.841 1.00 . A A . 172 GLN HG3  1 1 
       24 104898 1 1 172 GLN N    N  15.565  -2.413 -14.361 1.00 . A A . 172 GLN N    1 1 
       24 104899 1 1 172 GLN NE2  N  19.149  -2.875 -15.870 1.00 . A A . 172 GLN NE2  1 1 
       24 104900 1 1 172 GLN O    O  15.113  -5.760 -13.480 1.00 . A A . 172 GLN O    1 1 
       24 104901 1 1 172 GLN OE1  O  19.509  -4.462 -14.392 1.00 . A A . 172 GLN OE1  1 1 
       24 104902 1 1 173 PHE C    C  12.274  -5.318 -12.762 1.00 . A A . 173 PHE C    1 1 
       24 104903 1 1 173 PHE CA   C  13.235  -4.710 -11.743 1.00 . A A . 173 PHE CA   1 1 
       24 104904 1 1 173 PHE CB   C  12.470  -3.804 -10.781 1.00 . A A . 173 PHE CB   1 1 
       24 104905 1 1 173 PHE CD1  C  11.978  -5.580  -9.061 1.00 . A A . 173 PHE CD1  1 1 
       24 104906 1 1 173 PHE CD2  C  10.118  -4.450 -10.131 1.00 . A A . 173 PHE CD2  1 1 
       24 104907 1 1 173 PHE CE1  C  11.080  -6.347  -8.311 1.00 . A A . 173 PHE CE1  1 1 
       24 104908 1 1 173 PHE CE2  C   9.222  -5.214  -9.378 1.00 . A A . 173 PHE CE2  1 1 
       24 104909 1 1 173 PHE CG   C  11.497  -4.632  -9.974 1.00 . A A . 173 PHE CG   1 1 
       24 104910 1 1 173 PHE CZ   C   9.701  -6.164  -8.469 1.00 . A A . 173 PHE CZ   1 1 
       24 104911 1 1 173 PHE H    H  14.352  -2.994 -12.268 1.00 . A A . 173 PHE H    1 1 
       24 104912 1 1 173 PHE HA   H  13.689  -5.514 -11.179 1.00 . A A . 173 PHE HA   1 1 
       24 104913 1 1 173 PHE HB2  H  13.164  -3.313 -10.119 1.00 . A A . 173 PHE HB2  1 1 
       24 104914 1 1 173 PHE HB3  H  11.926  -3.061 -11.348 1.00 . A A . 173 PHE HB3  1 1 
       24 104915 1 1 173 PHE HD1  H  13.042  -5.722  -8.939 1.00 . A A . 173 PHE HD1  1 1 
       24 104916 1 1 173 PHE HD2  H   9.748  -3.717 -10.833 1.00 . A A . 173 PHE HD2  1 1 
       24 104917 1 1 173 PHE HE1  H  11.451  -7.079  -7.609 1.00 . A A . 173 PHE HE1  1 1 
       24 104918 1 1 173 PHE HE2  H   8.158  -5.074  -9.501 1.00 . A A . 173 PHE HE2  1 1 
       24 104919 1 1 173 PHE HZ   H   9.008  -6.756  -7.889 1.00 . A A . 173 PHE HZ   1 1 
       24 104920 1 1 173 PHE N    N  14.285  -3.959 -12.417 1.00 . A A . 173 PHE N    1 1 
       24 104921 1 1 173 PHE O    O  11.880  -6.479 -12.651 1.00 . A A . 173 PHE O    1 1 
       24 104922 1 1 174 ASP C    C  11.573  -6.119 -15.579 1.00 . A A . 174 ASP C    1 1 
       24 104923 1 1 174 ASP CA   C  10.959  -4.975 -14.776 1.00 . A A . 174 ASP CA   1 1 
       24 104924 1 1 174 ASP CB   C  10.609  -3.819 -15.720 1.00 . A A . 174 ASP CB   1 1 
       24 104925 1 1 174 ASP CG   C   9.466  -2.991 -15.137 1.00 . A A . 174 ASP CG   1 1 
       24 104926 1 1 174 ASP H    H  12.230  -3.596 -13.787 1.00 . A A . 174 ASP H    1 1 
       24 104927 1 1 174 ASP HA   H  10.058  -5.333 -14.301 1.00 . A A . 174 ASP HA   1 1 
       24 104928 1 1 174 ASP HB2  H  11.479  -3.188 -15.849 1.00 . A A . 174 ASP HB2  1 1 
       24 104929 1 1 174 ASP HB3  H  10.308  -4.213 -16.680 1.00 . A A . 174 ASP HB3  1 1 
       24 104930 1 1 174 ASP N    N  11.887  -4.512 -13.749 1.00 . A A . 174 ASP N    1 1 
       24 104931 1 1 174 ASP O    O  10.891  -7.087 -15.913 1.00 . A A . 174 ASP O    1 1 
       24 104932 1 1 174 ASP OD1  O   8.932  -3.390 -14.113 1.00 . A A . 174 ASP OD1  1 1 
       24 104933 1 1 174 ASP OD2  O   9.140  -1.976 -15.721 1.00 . A A . 174 ASP OD2  1 1 
       24 104934 1 1 175 LYS C    C  13.573  -8.350 -15.842 1.00 . A A . 175 LYS C    1 1 
       24 104935 1 1 175 LYS CA   C  13.564  -7.042 -16.621 1.00 . A A . 175 LYS CA   1 1 
       24 104936 1 1 175 LYS CB   C  14.996  -6.602 -16.918 1.00 . A A . 175 LYS CB   1 1 
       24 104937 1 1 175 LYS CD   C  16.425  -5.054 -18.261 1.00 . A A . 175 LYS CD   1 1 
       24 104938 1 1 175 LYS CE   C  16.423  -3.996 -19.365 1.00 . A A . 175 LYS CE   1 1 
       24 104939 1 1 175 LYS CG   C  14.994  -5.531 -18.010 1.00 . A A . 175 LYS CG   1 1 
       24 104940 1 1 175 LYS H    H  13.354  -5.202 -15.572 1.00 . A A . 175 LYS H    1 1 
       24 104941 1 1 175 LYS HA   H  13.047  -7.196 -17.561 1.00 . A A . 175 LYS HA   1 1 
       24 104942 1 1 175 LYS HB2  H  15.432  -6.188 -16.015 1.00 . A A . 175 LYS HB2  1 1 
       24 104943 1 1 175 LYS HB3  H  15.576  -7.449 -17.239 1.00 . A A . 175 LYS HB3  1 1 
       24 104944 1 1 175 LYS HD2  H  16.821  -4.625 -17.350 1.00 . A A . 175 LYS HD2  1 1 
       24 104945 1 1 175 LYS HD3  H  17.040  -5.888 -18.562 1.00 . A A . 175 LYS HD3  1 1 
       24 104946 1 1 175 LYS HE2  H  16.035  -4.427 -20.276 1.00 . A A . 175 LYS HE2  1 1 
       24 104947 1 1 175 LYS HE3  H  15.802  -3.164 -19.067 1.00 . A A . 175 LYS HE3  1 1 
       24 104948 1 1 175 LYS HG2  H  14.596  -5.962 -18.923 1.00 . A A . 175 LYS HG2  1 1 
       24 104949 1 1 175 LYS HG3  H  14.382  -4.705 -17.714 1.00 . A A . 175 LYS HG3  1 1 
       24 104950 1 1 175 LYS HZ1  H  17.853  -2.971 -20.479 1.00 . A A . 175 LYS HZ1  1 1 
       24 104951 1 1 175 LYS HZ2  H  18.456  -4.336 -19.666 1.00 . A A . 175 LYS HZ2  1 1 
       24 104952 1 1 175 LYS HZ3  H  18.111  -2.913 -18.804 1.00 . A A . 175 LYS HZ3  1 1 
       24 104953 1 1 175 LYS N    N  12.863  -6.001 -15.872 1.00 . A A . 175 LYS N    1 1 
       24 104954 1 1 175 LYS NZ   N  17.816  -3.518 -19.596 1.00 . A A . 175 LYS NZ   1 1 
       24 104955 1 1 175 LYS O    O  13.351  -9.426 -16.408 1.00 . A A . 175 LYS O    1 1 
       24 104956 1 1 176 GLN C    C  12.501 -10.139 -13.709 1.00 . A A . 176 GLN C    1 1 
       24 104957 1 1 176 GLN CA   C  13.862  -9.440 -13.690 1.00 . A A . 176 GLN CA   1 1 
       24 104958 1 1 176 GLN CB   C  14.209  -9.042 -12.256 1.00 . A A . 176 GLN CB   1 1 
       24 104959 1 1 176 GLN CD   C  14.705  -9.916  -9.965 1.00 . A A . 176 GLN CD   1 1 
       24 104960 1 1 176 GLN CG   C  14.370 -10.300 -11.402 1.00 . A A . 176 GLN CG   1 1 
       24 104961 1 1 176 GLN H    H  14.000  -7.372 -14.148 1.00 . A A . 176 GLN H    1 1 
       24 104962 1 1 176 GLN HA   H  14.610 -10.119 -14.059 1.00 . A A . 176 GLN HA   1 1 
       24 104963 1 1 176 GLN HB2  H  15.132  -8.482 -12.254 1.00 . A A . 176 GLN HB2  1 1 
       24 104964 1 1 176 GLN HB3  H  13.417  -8.430 -11.847 1.00 . A A . 176 GLN HB3  1 1 
       24 104965 1 1 176 GLN HE21 H  16.128 -11.288  -9.776 1.00 . A A . 176 GLN HE21 1 1 
       24 104966 1 1 176 GLN HE22 H  15.865 -10.321  -8.406 1.00 . A A . 176 GLN HE22 1 1 
       24 104967 1 1 176 GLN HG2  H  13.449 -10.864 -11.415 1.00 . A A . 176 GLN HG2  1 1 
       24 104968 1 1 176 GLN HG3  H  15.167 -10.906 -11.806 1.00 . A A . 176 GLN HG3  1 1 
       24 104969 1 1 176 GLN N    N  13.826  -8.252 -14.540 1.00 . A A . 176 GLN N    1 1 
       24 104970 1 1 176 GLN NE2  N  15.644 -10.562  -9.330 1.00 . A A . 176 GLN NE2  1 1 
       24 104971 1 1 176 GLN O    O  12.427 -11.362 -13.834 1.00 . A A . 176 GLN O    1 1 
       24 104972 1 1 176 GLN OE1  O  14.096  -9.004  -9.407 1.00 . A A . 176 GLN OE1  1 1 
       24 104973 1 1 177 LEU C    C   9.789 -10.535 -14.979 1.00 . A A . 177 LEU C    1 1 
       24 104974 1 1 177 LEU CA   C  10.087  -9.909 -13.620 1.00 . A A . 177 LEU CA   1 1 
       24 104975 1 1 177 LEU CB   C   9.063  -8.819 -13.320 1.00 . A A . 177 LEU CB   1 1 
       24 104976 1 1 177 LEU CD1  C   8.251  -7.212 -11.581 1.00 . A A . 177 LEU CD1  1 1 
       24 104977 1 1 177 LEU CD2  C   8.729  -9.594 -10.961 1.00 . A A . 177 LEU CD2  1 1 
       24 104978 1 1 177 LEU CG   C   9.163  -8.415 -11.845 1.00 . A A . 177 LEU CG   1 1 
       24 104979 1 1 177 LEU H    H  11.556  -8.387 -13.497 1.00 . A A . 177 LEU H    1 1 
       24 104980 1 1 177 LEU HA   H  10.012 -10.682 -12.868 1.00 . A A . 177 LEU HA   1 1 
       24 104981 1 1 177 LEU HB2  H   9.263  -7.958 -13.940 1.00 . A A . 177 LEU HB2  1 1 
       24 104982 1 1 177 LEU HB3  H   8.068  -9.185 -13.524 1.00 . A A . 177 LEU HB3  1 1 
       24 104983 1 1 177 LEU HD11 H   8.006  -7.176 -10.526 1.00 . A A . 177 LEU HD11 1 1 
       24 104984 1 1 177 LEU HD12 H   7.339  -7.321 -12.150 1.00 . A A . 177 LEU HD12 1 1 
       24 104985 1 1 177 LEU HD13 H   8.755  -6.308 -11.866 1.00 . A A . 177 LEU HD13 1 1 
       24 104986 1 1 177 LEU HD21 H   8.215  -9.226 -10.086 1.00 . A A . 177 LEU HD21 1 1 
       24 104987 1 1 177 LEU HD22 H   9.601 -10.151 -10.655 1.00 . A A . 177 LEU HD22 1 1 
       24 104988 1 1 177 LEU HD23 H   8.068 -10.244 -11.516 1.00 . A A . 177 LEU HD23 1 1 
       24 104989 1 1 177 LEU HG   H  10.184  -8.148 -11.613 1.00 . A A . 177 LEU HG   1 1 
       24 104990 1 1 177 LEU N    N  11.435  -9.358 -13.591 1.00 . A A . 177 LEU N    1 1 
       24 104991 1 1 177 LEU O    O   9.175 -11.598 -15.067 1.00 . A A . 177 LEU O    1 1 
       24 104992 1 1 178 ALA C    C  10.456 -11.789 -17.528 1.00 . A A . 178 ALA C    1 1 
       24 104993 1 1 178 ALA CA   C   9.983 -10.349 -17.393 1.00 . A A . 178 ALA CA   1 1 
       24 104994 1 1 178 ALA CB   C  10.731  -9.471 -18.401 1.00 . A A . 178 ALA CB   1 1 
       24 104995 1 1 178 ALA H    H  10.702  -9.016 -15.908 1.00 . A A . 178 ALA H    1 1 
       24 104996 1 1 178 ALA HA   H   8.929 -10.301 -17.605 1.00 . A A . 178 ALA HA   1 1 
       24 104997 1 1 178 ALA HB1  H  11.796  -9.568 -18.244 1.00 . A A . 178 ALA HB1  1 1 
       24 104998 1 1 178 ALA HB2  H  10.441  -8.440 -18.266 1.00 . A A . 178 ALA HB2  1 1 
       24 104999 1 1 178 ALA HB3  H  10.486  -9.786 -19.404 1.00 . A A . 178 ALA HB3  1 1 
       24 105000 1 1 178 ALA N    N  10.222  -9.857 -16.040 1.00 . A A . 178 ALA N    1 1 
       24 105001 1 1 178 ALA O    O   9.658 -12.698 -17.788 1.00 . A A . 178 ALA O    1 1 
       24 105002 1 1 179 ALA C    C  11.645 -14.286 -16.444 1.00 . A A . 179 ALA C    1 1 
       24 105003 1 1 179 ALA CA   C  12.316 -13.348 -17.442 1.00 . A A . 179 ALA CA   1 1 
       24 105004 1 1 179 ALA CB   C  13.822 -13.303 -17.159 1.00 . A A . 179 ALA CB   1 1 
       24 105005 1 1 179 ALA H    H  12.345 -11.253 -17.137 1.00 . A A . 179 ALA H    1 1 
       24 105006 1 1 179 ALA HA   H  12.161 -13.724 -18.440 1.00 . A A . 179 ALA HA   1 1 
       24 105007 1 1 179 ALA HB1  H  14.222 -14.306 -17.182 1.00 . A A . 179 ALA HB1  1 1 
       24 105008 1 1 179 ALA HB2  H  13.994 -12.870 -16.185 1.00 . A A . 179 ALA HB2  1 1 
       24 105009 1 1 179 ALA HB3  H  14.311 -12.703 -17.911 1.00 . A A . 179 ALA HB3  1 1 
       24 105010 1 1 179 ALA N    N  11.755 -12.004 -17.339 1.00 . A A . 179 ALA N    1 1 
       24 105011 1 1 179 ALA O    O  11.234 -15.387 -16.798 1.00 . A A . 179 ALA O    1 1 
       24 105012 1 1 180 ALA C    C   9.511 -15.118 -14.623 1.00 . A A . 180 ALA C    1 1 
       24 105013 1 1 180 ALA CA   C  10.887 -14.641 -14.162 1.00 . A A . 180 ALA CA   1 1 
       24 105014 1 1 180 ALA CB   C  10.741 -13.819 -12.881 1.00 . A A . 180 ALA CB   1 1 
       24 105015 1 1 180 ALA H    H  11.855 -12.938 -14.981 1.00 . A A . 180 ALA H    1 1 
       24 105016 1 1 180 ALA HA   H  11.509 -15.495 -13.959 1.00 . A A . 180 ALA HA   1 1 
       24 105017 1 1 180 ALA HB1  H   9.925 -13.119 -12.992 1.00 . A A . 180 ALA HB1  1 1 
       24 105018 1 1 180 ALA HB2  H  11.656 -13.278 -12.694 1.00 . A A . 180 ALA HB2  1 1 
       24 105019 1 1 180 ALA HB3  H  10.538 -14.480 -12.053 1.00 . A A . 180 ALA HB3  1 1 
       24 105020 1 1 180 ALA N    N  11.514 -13.829 -15.202 1.00 . A A . 180 ALA N    1 1 
       24 105021 1 1 180 ALA O    O   9.142 -16.270 -14.402 1.00 . A A . 180 ALA O    1 1 
       24 105022 1 1 181 LYS C    C   7.546 -15.661 -16.836 1.00 . A A . 181 LYS C    1 1 
       24 105023 1 1 181 LYS CA   C   7.442 -14.577 -15.769 1.00 . A A . 181 LYS CA   1 1 
       24 105024 1 1 181 LYS CB   C   6.763 -13.341 -16.359 1.00 . A A . 181 LYS CB   1 1 
       24 105025 1 1 181 LYS CD   C   4.637 -12.441 -17.316 1.00 . A A . 181 LYS CD   1 1 
       24 105026 1 1 181 LYS CE   C   3.203 -12.788 -17.720 1.00 . A A . 181 LYS CE   1 1 
       24 105027 1 1 181 LYS CG   C   5.330 -13.690 -16.767 1.00 . A A . 181 LYS CG   1 1 
       24 105028 1 1 181 LYS H    H   9.119 -13.322 -15.411 1.00 . A A . 181 LYS H    1 1 
       24 105029 1 1 181 LYS HA   H   6.843 -14.951 -14.953 1.00 . A A . 181 LYS HA   1 1 
       24 105030 1 1 181 LYS HB2  H   6.744 -12.555 -15.615 1.00 . A A . 181 LYS HB2  1 1 
       24 105031 1 1 181 LYS HB3  H   7.311 -13.004 -17.224 1.00 . A A . 181 LYS HB3  1 1 
       24 105032 1 1 181 LYS HD2  H   4.621 -11.674 -16.554 1.00 . A A . 181 LYS HD2  1 1 
       24 105033 1 1 181 LYS HD3  H   5.175 -12.079 -18.179 1.00 . A A . 181 LYS HD3  1 1 
       24 105034 1 1 181 LYS HE2  H   2.734 -11.922 -18.163 1.00 . A A . 181 LYS HE2  1 1 
       24 105035 1 1 181 LYS HE3  H   3.218 -13.596 -18.438 1.00 . A A . 181 LYS HE3  1 1 
       24 105036 1 1 181 LYS HG2  H   5.350 -14.454 -17.530 1.00 . A A . 181 LYS HG2  1 1 
       24 105037 1 1 181 LYS HG3  H   4.787 -14.052 -15.908 1.00 . A A . 181 LYS HG3  1 1 
       24 105038 1 1 181 LYS HZ1  H   2.301 -14.239 -16.532 1.00 . A A . 181 LYS HZ1  1 1 
       24 105039 1 1 181 LYS HZ2  H   1.507 -12.737 -16.515 1.00 . A A . 181 LYS HZ2  1 1 
       24 105040 1 1 181 LYS HZ3  H   2.960 -12.943 -15.658 1.00 . A A . 181 LYS HZ3  1 1 
       24 105041 1 1 181 LYS N    N   8.765 -14.231 -15.268 1.00 . A A . 181 LYS N    1 1 
       24 105042 1 1 181 LYS NZ   N   2.435 -13.209 -16.515 1.00 . A A . 181 LYS NZ   1 1 
       24 105043 1 1 181 LYS O    O   6.659 -16.506 -16.970 1.00 . A A . 181 LYS O    1 1 
       24 105044 1 1 182 GLU C    C   9.589 -17.808 -18.164 1.00 . A A . 182 GLU C    1 1 
       24 105045 1 1 182 GLU CA   C   8.826 -16.597 -18.679 1.00 . A A . 182 GLU CA   1 1 
       24 105046 1 1 182 GLU CB   C   9.598 -15.951 -19.833 1.00 . A A . 182 GLU CB   1 1 
       24 105047 1 1 182 GLU CD   C  10.137 -16.143 -22.268 1.00 . A A . 182 GLU CD   1 1 
       24 105048 1 1 182 GLU CG   C   9.517 -16.850 -21.069 1.00 . A A . 182 GLU CG   1 1 
       24 105049 1 1 182 GLU H    H   9.306 -14.923 -17.462 1.00 . A A . 182 GLU H    1 1 
       24 105050 1 1 182 GLU HA   H   7.865 -16.920 -19.047 1.00 . A A . 182 GLU HA   1 1 
       24 105051 1 1 182 GLU HB2  H   9.179 -14.985 -20.055 1.00 . A A . 182 GLU HB2  1 1 
       24 105052 1 1 182 GLU HB3  H  10.638 -15.837 -19.547 1.00 . A A . 182 GLU HB3  1 1 
       24 105053 1 1 182 GLU HG2  H  10.047 -17.767 -20.892 1.00 . A A . 182 GLU HG2  1 1 
       24 105054 1 1 182 GLU HG3  H   8.480 -17.069 -21.280 1.00 . A A . 182 GLU HG3  1 1 
       24 105055 1 1 182 GLU N    N   8.630 -15.621 -17.608 1.00 . A A . 182 GLU N    1 1 
       24 105056 1 1 182 GLU O    O  10.004 -18.677 -18.927 1.00 . A A . 182 GLU O    1 1 
       24 105057 1 1 182 GLU OE1  O  10.336 -14.942 -22.186 1.00 . A A . 182 GLU OE1  1 1 
       24 105058 1 1 182 GLU OE2  O  10.399 -16.811 -23.254 1.00 . A A . 182 GLU OE2  1 1 
       24 105059 1 1 183 GLN C    C   9.535 -19.927 -15.538 1.00 . A A . 183 GLN C    1 1 
       24 105060 1 1 183 GLN CA   C  10.494 -18.983 -16.234 1.00 . A A . 183 GLN CA   1 1 
       24 105061 1 1 183 GLN CB   C  11.522 -18.454 -15.228 1.00 . A A . 183 GLN CB   1 1 
       24 105062 1 1 183 GLN CD   C  13.723 -17.287 -14.989 1.00 . A A . 183 GLN CD   1 1 
       24 105063 1 1 183 GLN CG   C  12.761 -17.944 -15.970 1.00 . A A . 183 GLN CG   1 1 
       24 105064 1 1 183 GLN H    H   9.427 -17.153 -16.278 1.00 . A A . 183 GLN H    1 1 
       24 105065 1 1 183 GLN HA   H  11.026 -19.531 -17.005 1.00 . A A . 183 GLN HA   1 1 
       24 105066 1 1 183 GLN HB2  H  11.081 -17.638 -14.671 1.00 . A A . 183 GLN HB2  1 1 
       24 105067 1 1 183 GLN HB3  H  11.805 -19.239 -14.548 1.00 . A A . 183 GLN HB3  1 1 
       24 105068 1 1 183 GLN HE21 H  15.026 -16.765 -16.393 1.00 . A A . 183 GLN HE21 1 1 
       24 105069 1 1 183 GLN HE22 H  15.445 -16.316 -14.811 1.00 . A A . 183 GLN HE22 1 1 
       24 105070 1 1 183 GLN HG2  H  13.254 -18.787 -16.443 1.00 . A A . 183 GLN HG2  1 1 
       24 105071 1 1 183 GLN HG3  H  12.471 -17.241 -16.722 1.00 . A A . 183 GLN HG3  1 1 
       24 105072 1 1 183 GLN N    N   9.784 -17.867 -16.851 1.00 . A A . 183 GLN N    1 1 
       24 105073 1 1 183 GLN NE2  N  14.823 -16.745 -15.434 1.00 . A A . 183 GLN NE2  1 1 
       24 105074 1 1 183 GLN O    O   9.771 -21.135 -15.474 1.00 . A A . 183 GLN O    1 1 
       24 105075 1 1 183 GLN OE1  O  13.464 -17.261 -13.787 1.00 . A A . 183 GLN OE1  1 1 
       24 105076 1 1 184 ILE C    C   6.062 -19.917 -14.861 1.00 . A A . 184 ILE C    1 1 
       24 105077 1 1 184 ILE CA   C   7.452 -20.181 -14.311 1.00 . A A . 184 ILE CA   1 1 
       24 105078 1 1 184 ILE CB   C   7.487 -19.855 -12.812 1.00 . A A . 184 ILE CB   1 1 
       24 105079 1 1 184 ILE CD1  C   7.073 -18.071 -11.111 1.00 . A A . 184 ILE CD1  1 1 
       24 105080 1 1 184 ILE CG1  C   7.190 -18.367 -12.606 1.00 . A A . 184 ILE CG1  1 1 
       24 105081 1 1 184 ILE CG2  C   8.868 -20.183 -12.244 1.00 . A A . 184 ILE CG2  1 1 
       24 105082 1 1 184 ILE H    H   8.310 -18.407 -15.093 1.00 . A A . 184 ILE H    1 1 
       24 105083 1 1 184 ILE HA   H   7.683 -21.228 -14.437 1.00 . A A . 184 ILE HA   1 1 
       24 105084 1 1 184 ILE HB   H   6.738 -20.446 -12.300 1.00 . A A . 184 ILE HB   1 1 
       24 105085 1 1 184 ILE HD11 H   6.415 -18.793 -10.651 1.00 . A A . 184 ILE HD11 1 1 
       24 105086 1 1 184 ILE HD12 H   6.672 -17.077 -10.971 1.00 . A A . 184 ILE HD12 1 1 
       24 105087 1 1 184 ILE HD13 H   8.050 -18.132 -10.654 1.00 . A A . 184 ILE HD13 1 1 
       24 105088 1 1 184 ILE HG12 H   7.994 -17.782 -13.028 1.00 . A A . 184 ILE HG12 1 1 
       24 105089 1 1 184 ILE HG13 H   6.264 -18.108 -13.091 1.00 . A A . 184 ILE HG13 1 1 
       24 105090 1 1 184 ILE HG21 H   9.105 -21.216 -12.450 1.00 . A A . 184 ILE HG21 1 1 
       24 105091 1 1 184 ILE HG22 H   8.867 -20.019 -11.177 1.00 . A A . 184 ILE HG22 1 1 
       24 105092 1 1 184 ILE HG23 H   9.606 -19.545 -12.706 1.00 . A A . 184 ILE HG23 1 1 
       24 105093 1 1 184 ILE N    N   8.449 -19.375 -15.009 1.00 . A A . 184 ILE N    1 1 
       24 105094 1 1 184 ILE O    O   5.752 -18.801 -15.286 1.00 . A A . 184 ILE O    1 1 
       24 105095 1 1 185 LYS C    C   2.881 -21.561 -14.435 1.00 . A A . 185 LYS C    1 1 
       24 105096 1 1 185 LYS CA   C   3.848 -20.803 -15.336 1.00 . A A . 185 LYS CA   1 1 
       24 105097 1 1 185 LYS CB   C   3.751 -21.335 -16.764 1.00 . A A . 185 LYS CB   1 1 
       24 105098 1 1 185 LYS CD   C   4.487 -20.985 -19.125 1.00 . A A . 185 LYS CD   1 1 
       24 105099 1 1 185 LYS CE   C   5.355 -20.128 -20.048 1.00 . A A . 185 LYS CE   1 1 
       24 105100 1 1 185 LYS CG   C   4.557 -20.433 -17.700 1.00 . A A . 185 LYS CG   1 1 
       24 105101 1 1 185 LYS H    H   5.514 -21.805 -14.490 1.00 . A A . 185 LYS H    1 1 
       24 105102 1 1 185 LYS HA   H   3.574 -19.756 -15.333 1.00 . A A . 185 LYS HA   1 1 
       24 105103 1 1 185 LYS HB2  H   4.147 -22.339 -16.800 1.00 . A A . 185 LYS HB2  1 1 
       24 105104 1 1 185 LYS HB3  H   2.717 -21.342 -17.075 1.00 . A A . 185 LYS HB3  1 1 
       24 105105 1 1 185 LYS HD2  H   4.847 -22.004 -19.134 1.00 . A A . 185 LYS HD2  1 1 
       24 105106 1 1 185 LYS HD3  H   3.464 -20.962 -19.472 1.00 . A A . 185 LYS HD3  1 1 
       24 105107 1 1 185 LYS HE2  H   6.377 -20.143 -19.697 1.00 . A A . 185 LYS HE2  1 1 
       24 105108 1 1 185 LYS HE3  H   5.314 -20.526 -21.052 1.00 . A A . 185 LYS HE3  1 1 
       24 105109 1 1 185 LYS HG2  H   4.145 -19.434 -17.679 1.00 . A A . 185 LYS HG2  1 1 
       24 105110 1 1 185 LYS HG3  H   5.586 -20.407 -17.377 1.00 . A A . 185 LYS HG3  1 1 
       24 105111 1 1 185 LYS HZ1  H   4.938 -18.325 -21.002 1.00 . A A . 185 LYS HZ1  1 1 
       24 105112 1 1 185 LYS HZ2  H   5.404 -18.158 -19.376 1.00 . A A . 185 LYS HZ2  1 1 
       24 105113 1 1 185 LYS HZ3  H   3.848 -18.720 -19.764 1.00 . A A . 185 LYS HZ3  1 1 
       24 105114 1 1 185 LYS N    N   5.217 -20.943 -14.844 1.00 . A A . 185 LYS N    1 1 
       24 105115 1 1 185 LYS NZ   N   4.848 -18.727 -20.047 1.00 . A A . 185 LYS NZ   1 1 
       24 105116 1 1 185 LYS O    O   3.099 -22.731 -14.117 1.00 . A A . 185 LYS O    1 1 
       24 105117 1 1 186 LEU C    C  -0.210 -22.295 -13.995 1.00 . A A . 186 LEU C    1 1 
       24 105118 1 1 186 LEU CA   C   0.808 -21.516 -13.175 1.00 . A A . 186 LEU CA   1 1 
       24 105119 1 1 186 LEU CB   C   0.089 -20.443 -12.347 1.00 . A A . 186 LEU CB   1 1 
       24 105120 1 1 186 LEU CD1  C   1.127 -21.132 -10.169 1.00 . A A . 186 LEU CD1  1 1 
       24 105121 1 1 186 LEU CD2  C   2.379 -19.631 -11.739 1.00 . A A . 186 LEU CD2  1 1 
       24 105122 1 1 186 LEU CG   C   0.992 -19.994 -11.190 1.00 . A A . 186 LEU CG   1 1 
       24 105123 1 1 186 LEU H    H   1.676 -19.967 -14.322 1.00 . A A . 186 LEU H    1 1 
       24 105124 1 1 186 LEU HA   H   1.318 -22.171 -12.507 1.00 . A A . 186 LEU HA   1 1 
       24 105125 1 1 186 LEU HB2  H  -0.138 -19.598 -12.973 1.00 . A A . 186 LEU HB2  1 1 
       24 105126 1 1 186 LEU HB3  H  -0.829 -20.849 -11.945 1.00 . A A . 186 LEU HB3  1 1 
       24 105127 1 1 186 LEU HD11 H   1.263 -20.717  -9.187 1.00 . A A . 186 LEU HD11 1 1 
       24 105128 1 1 186 LEU HD12 H   1.982 -21.748 -10.417 1.00 . A A . 186 LEU HD12 1 1 
       24 105129 1 1 186 LEU HD13 H   0.237 -21.744 -10.177 1.00 . A A . 186 LEU HD13 1 1 
       24 105130 1 1 186 LEU HD21 H   2.918 -20.542 -11.973 1.00 . A A . 186 LEU HD21 1 1 
       24 105131 1 1 186 LEU HD22 H   2.923 -19.076 -10.996 1.00 . A A . 186 LEU HD22 1 1 
       24 105132 1 1 186 LEU HD23 H   2.267 -19.037 -12.630 1.00 . A A . 186 LEU HD23 1 1 
       24 105133 1 1 186 LEU HG   H   0.558 -19.133 -10.709 1.00 . A A . 186 LEU HG   1 1 
       24 105134 1 1 186 LEU N    N   1.802 -20.895 -14.036 1.00 . A A . 186 LEU N    1 1 
       24 105135 1 1 186 LEU O    O  -0.731 -21.790 -14.990 1.00 . A A . 186 LEU O    1 1 
       24 105136 1 1 187 PRO C    C  -2.755 -23.593 -14.686 1.00 . A A . 187 PRO C    1 1 
       24 105137 1 1 187 PRO CA   C  -1.493 -24.363 -14.294 1.00 . A A . 187 PRO CA   1 1 
       24 105138 1 1 187 PRO CB   C  -1.814 -25.450 -13.265 1.00 . A A . 187 PRO CB   1 1 
       24 105139 1 1 187 PRO CD   C   0.075 -24.189 -12.424 1.00 . A A . 187 PRO CD   1 1 
       24 105140 1 1 187 PRO CG   C  -0.601 -25.547 -12.396 1.00 . A A . 187 PRO CG   1 1 
       24 105141 1 1 187 PRO HA   H  -1.039 -24.809 -15.162 1.00 . A A . 187 PRO HA   1 1 
       24 105142 1 1 187 PRO HB2  H  -2.679 -25.169 -12.676 1.00 . A A . 187 PRO HB2  1 1 
       24 105143 1 1 187 PRO HB3  H  -1.991 -26.397 -13.752 1.00 . A A . 187 PRO HB3  1 1 
       24 105144 1 1 187 PRO HD2  H  -0.133 -23.627 -11.517 1.00 . A A . 187 PRO HD2  1 1 
       24 105145 1 1 187 PRO HD3  H   1.148 -24.299 -12.560 1.00 . A A . 187 PRO HD3  1 1 
       24 105146 1 1 187 PRO HG2  H  -0.890 -25.802 -11.386 1.00 . A A . 187 PRO HG2  1 1 
       24 105147 1 1 187 PRO HG3  H   0.074 -26.296 -12.787 1.00 . A A . 187 PRO HG3  1 1 
       24 105148 1 1 187 PRO N    N  -0.507 -23.501 -13.591 1.00 . A A . 187 PRO N    1 1 
       24 105149 1 1 187 PRO O    O  -3.072 -22.560 -14.095 1.00 . A A . 187 PRO O    1 1 
       24 105150 1 1 188 PRO C    C  -5.794 -23.399 -15.063 1.00 . A A . 188 PRO C    1 1 
       24 105151 1 1 188 PRO CA   C  -4.730 -23.438 -16.144 1.00 . A A . 188 PRO CA   1 1 
       24 105152 1 1 188 PRO CB   C  -5.165 -24.322 -17.315 1.00 . A A . 188 PRO CB   1 1 
       24 105153 1 1 188 PRO CD   C  -3.164 -25.310 -16.407 1.00 . A A . 188 PRO CD   1 1 
       24 105154 1 1 188 PRO CG   C  -4.475 -25.631 -17.110 1.00 . A A . 188 PRO CG   1 1 
       24 105155 1 1 188 PRO HA   H  -4.522 -22.443 -16.494 1.00 . A A . 188 PRO HA   1 1 
       24 105156 1 1 188 PRO HB2  H  -6.239 -24.457 -17.307 1.00 . A A . 188 PRO HB2  1 1 
       24 105157 1 1 188 PRO HB3  H  -4.851 -23.883 -18.249 1.00 . A A . 188 PRO HB3  1 1 
       24 105158 1 1 188 PRO HD2  H  -2.887 -26.110 -15.743 1.00 . A A . 188 PRO HD2  1 1 
       24 105159 1 1 188 PRO HD3  H  -2.373 -25.119 -17.122 1.00 . A A . 188 PRO HD3  1 1 
       24 105160 1 1 188 PRO HG2  H  -5.082 -26.278 -16.485 1.00 . A A . 188 PRO HG2  1 1 
       24 105161 1 1 188 PRO HG3  H  -4.276 -26.105 -18.056 1.00 . A A . 188 PRO HG3  1 1 
       24 105162 1 1 188 PRO N    N  -3.471 -24.084 -15.658 1.00 . A A . 188 PRO N    1 1 
       24 105163 1 1 188 PRO O    O  -6.280 -24.451 -14.644 1.00 . A A . 188 PRO O    1 1 
       24 105164 1 1 189 GLN C    C  -6.987 -20.691 -12.877 1.00 . A A . 189 GLN C    1 1 
       24 105165 1 1 189 GLN CA   C  -7.170 -22.024 -13.598 1.00 . A A . 189 GLN CA   1 1 
       24 105166 1 1 189 GLN CB   C  -7.073 -23.174 -12.569 1.00 . A A . 189 GLN CB   1 1 
       24 105167 1 1 189 GLN CD   C  -7.742 -25.580 -12.341 1.00 . A A . 189 GLN CD   1 1 
       24 105168 1 1 189 GLN CG   C  -8.167 -24.216 -12.857 1.00 . A A . 189 GLN CG   1 1 
       24 105169 1 1 189 GLN H    H  -5.742 -21.403 -15.025 1.00 . A A . 189 GLN H    1 1 
       24 105170 1 1 189 GLN HA   H  -8.135 -22.050 -14.062 1.00 . A A . 189 GLN HA   1 1 
       24 105171 1 1 189 GLN HB2  H  -6.097 -23.641 -12.640 1.00 . A A . 189 GLN HB2  1 1 
       24 105172 1 1 189 GLN HB3  H  -7.193 -22.797 -11.573 1.00 . A A . 189 GLN HB3  1 1 
       24 105173 1 1 189 GLN HE21 H  -7.031 -24.868 -10.630 1.00 . A A . 189 GLN HE21 1 1 
       24 105174 1 1 189 GLN HE22 H  -6.903 -26.549 -10.827 1.00 . A A . 189 GLN HE22 1 1 
       24 105175 1 1 189 GLN HG2  H  -9.078 -23.906 -12.373 1.00 . A A . 189 GLN HG2  1 1 
       24 105176 1 1 189 GLN HG3  H  -8.345 -24.279 -13.925 1.00 . A A . 189 GLN HG3  1 1 
       24 105177 1 1 189 GLN N    N  -6.161 -22.193 -14.631 1.00 . A A . 189 GLN N    1 1 
       24 105178 1 1 189 GLN NE2  N  -7.178 -25.672 -11.169 1.00 . A A . 189 GLN NE2  1 1 
       24 105179 1 1 189 GLN O    O  -5.864 -20.221 -12.703 1.00 . A A . 189 GLN O    1 1 
       24 105180 1 1 189 GLN OE1  O  -7.925 -26.586 -13.023 1.00 . A A . 189 GLN OE1  1 1 
       24 105181 1 1 190 PRO C    C  -7.520 -19.023 -10.253 1.00 . A A . 190 PRO C    1 1 
       24 105182 1 1 190 PRO CA   C  -8.031 -18.826 -11.673 1.00 . A A . 190 PRO CA   1 1 
       24 105183 1 1 190 PRO CB   C  -9.489 -18.359 -11.679 1.00 . A A . 190 PRO CB   1 1 
       24 105184 1 1 190 PRO CD   C  -9.452 -20.587 -12.612 1.00 . A A . 190 PRO CD   1 1 
       24 105185 1 1 190 PRO CG   C -10.297 -19.610 -11.805 1.00 . A A . 190 PRO CG   1 1 
       24 105186 1 1 190 PRO HA   H  -7.421 -18.104 -12.187 1.00 . A A . 190 PRO HA   1 1 
       24 105187 1 1 190 PRO HB2  H  -9.724 -17.849 -10.750 1.00 . A A . 190 PRO HB2  1 1 
       24 105188 1 1 190 PRO HB3  H  -9.672 -17.708 -12.517 1.00 . A A . 190 PRO HB3  1 1 
       24 105189 1 1 190 PRO HD2  H  -9.545 -21.602 -12.238 1.00 . A A . 190 PRO HD2  1 1 
       24 105190 1 1 190 PRO HD3  H  -9.712 -20.550 -13.665 1.00 . A A . 190 PRO HD3  1 1 
       24 105191 1 1 190 PRO HG2  H -10.519 -20.014 -10.825 1.00 . A A . 190 PRO HG2  1 1 
       24 105192 1 1 190 PRO HG3  H -11.221 -19.400 -12.334 1.00 . A A . 190 PRO HG3  1 1 
       24 105193 1 1 190 PRO N    N  -8.066 -20.107 -12.430 1.00 . A A . 190 PRO N    1 1 
       24 105194 1 1 190 PRO O    O  -7.813 -20.033  -9.609 1.00 . A A . 190 PRO O    1 1 
       24 105195 1 1 191 VAL C    C  -6.639 -16.889  -7.598 1.00 . A A . 191 VAL C    1 1 
       24 105196 1 1 191 VAL CA   C  -6.225 -18.119  -8.399 1.00 . A A . 191 VAL CA   1 1 
       24 105197 1 1 191 VAL CB   C  -4.701 -18.217  -8.449 1.00 . A A . 191 VAL CB   1 1 
       24 105198 1 1 191 VAL CG1  C  -4.156 -17.183  -9.435 1.00 . A A . 191 VAL CG1  1 1 
       24 105199 1 1 191 VAL CG2  C  -4.123 -17.944  -7.055 1.00 . A A . 191 VAL CG2  1 1 
       24 105200 1 1 191 VAL H    H  -6.568 -17.264 -10.305 1.00 . A A . 191 VAL H    1 1 
       24 105201 1 1 191 VAL HA   H  -6.614 -18.998  -7.904 1.00 . A A . 191 VAL HA   1 1 
       24 105202 1 1 191 VAL HB   H  -4.414 -19.207  -8.769 1.00 . A A . 191 VAL HB   1 1 
       24 105203 1 1 191 VAL HG11 H  -3.126 -17.408  -9.655 1.00 . A A . 191 VAL HG11 1 1 
       24 105204 1 1 191 VAL HG12 H  -4.224 -16.199  -8.996 1.00 . A A . 191 VAL HG12 1 1 
       24 105205 1 1 191 VAL HG13 H  -4.725 -17.216 -10.348 1.00 . A A . 191 VAL HG13 1 1 
       24 105206 1 1 191 VAL HG21 H  -3.104 -18.274  -7.017 1.00 . A A . 191 VAL HG21 1 1 
       24 105207 1 1 191 VAL HG22 H  -4.700 -18.471  -6.326 1.00 . A A . 191 VAL HG22 1 1 
       24 105208 1 1 191 VAL HG23 H  -4.170 -16.883  -6.848 1.00 . A A . 191 VAL HG23 1 1 
       24 105209 1 1 191 VAL N    N  -6.774 -18.048  -9.747 1.00 . A A . 191 VAL N    1 1 
       24 105210 1 1 191 VAL O    O  -7.000 -15.859  -8.155 1.00 . A A . 191 VAL O    1 1 
       24 105211 1 1 192 THR C    C  -6.089 -15.871  -4.159 1.00 . A A . 192 THR C    1 1 
       24 105212 1 1 192 THR CA   C  -6.970 -15.913  -5.395 1.00 . A A . 192 THR CA   1 1 
       24 105213 1 1 192 THR CB   C  -8.437 -16.079  -4.975 1.00 . A A . 192 THR CB   1 1 
       24 105214 1 1 192 THR CG2  C  -9.308 -16.280  -6.217 1.00 . A A . 192 THR CG2  1 1 
       24 105215 1 1 192 THR H    H  -6.282 -17.855  -5.873 1.00 . A A . 192 THR H    1 1 
       24 105216 1 1 192 THR HA   H  -6.871 -14.979  -5.928 1.00 . A A . 192 THR HA   1 1 
       24 105217 1 1 192 THR HB   H  -8.765 -15.195  -4.452 1.00 . A A . 192 THR HB   1 1 
       24 105218 1 1 192 THR HG1  H  -7.980 -17.074  -3.368 1.00 . A A . 192 THR HG1  1 1 
       24 105219 1 1 192 THR HG21 H -10.351 -16.235  -5.938 1.00 . A A . 192 THR HG21 1 1 
       24 105220 1 1 192 THR HG22 H  -9.094 -17.243  -6.655 1.00 . A A . 192 THR HG22 1 1 
       24 105221 1 1 192 THR HG23 H  -9.094 -15.502  -6.936 1.00 . A A . 192 THR HG23 1 1 
       24 105222 1 1 192 THR N    N  -6.595 -17.014  -6.272 1.00 . A A . 192 THR N    1 1 
       24 105223 1 1 192 THR O    O  -5.382 -16.836  -3.845 1.00 . A A . 192 THR O    1 1 
       24 105224 1 1 192 THR OG1  O  -8.558 -17.209  -4.123 1.00 . A A . 192 THR OG1  1 1 
       24 105225 1 1 193 ALA C    C  -6.175 -13.987  -1.114 1.00 . A A . 193 ALA C    1 1 
       24 105226 1 1 193 ALA CA   C  -5.333 -14.601  -2.224 1.00 . A A . 193 ALA CA   1 1 
       24 105227 1 1 193 ALA CB   C  -4.122 -13.718  -2.503 1.00 . A A . 193 ALA CB   1 1 
       24 105228 1 1 193 ALA H    H  -6.713 -14.018  -3.728 1.00 . A A . 193 ALA H    1 1 
       24 105229 1 1 193 ALA HA   H  -4.994 -15.574  -1.901 1.00 . A A . 193 ALA HA   1 1 
       24 105230 1 1 193 ALA HB1  H  -3.499 -14.189  -3.248 1.00 . A A . 193 ALA HB1  1 1 
       24 105231 1 1 193 ALA HB2  H  -3.559 -13.584  -1.592 1.00 . A A . 193 ALA HB2  1 1 
       24 105232 1 1 193 ALA HB3  H  -4.454 -12.756  -2.867 1.00 . A A . 193 ALA HB3  1 1 
       24 105233 1 1 193 ALA N    N  -6.133 -14.752  -3.441 1.00 . A A . 193 ALA N    1 1 
       24 105234 1 1 193 ALA O    O  -6.816 -12.947  -1.297 1.00 . A A . 193 ALA O    1 1 
       24 105235 1 1 194 ILE C    C  -6.234 -14.445   2.493 1.00 . A A . 194 ILE C    1 1 
       24 105236 1 1 194 ILE CA   C  -6.937 -14.137   1.186 1.00 . A A . 194 ILE CA   1 1 
       24 105237 1 1 194 ILE CB   C  -8.328 -14.795   1.190 1.00 . A A . 194 ILE CB   1 1 
       24 105238 1 1 194 ILE CD1  C  -9.550 -16.956   1.517 1.00 . A A . 194 ILE CD1  1 1 
       24 105239 1 1 194 ILE CG1  C  -8.178 -16.317   1.296 1.00 . A A . 194 ILE CG1  1 1 
       24 105240 1 1 194 ILE CG2  C  -9.067 -14.448  -0.105 1.00 . A A . 194 ILE CG2  1 1 
       24 105241 1 1 194 ILE H    H  -5.639 -15.450   0.147 1.00 . A A . 194 ILE H    1 1 
       24 105242 1 1 194 ILE HA   H  -7.070 -13.072   1.102 1.00 . A A . 194 ILE HA   1 1 
       24 105243 1 1 194 ILE HB   H  -8.888 -14.433   2.037 1.00 . A A . 194 ILE HB   1 1 
       24 105244 1 1 194 ILE HD11 H -10.130 -16.348   2.198 1.00 . A A . 194 ILE HD11 1 1 
       24 105245 1 1 194 ILE HD12 H  -9.423 -17.940   1.941 1.00 . A A . 194 ILE HD12 1 1 
       24 105246 1 1 194 ILE HD13 H -10.067 -17.032   0.575 1.00 . A A . 194 ILE HD13 1 1 
       24 105247 1 1 194 ILE HG12 H  -7.746 -16.697   0.381 1.00 . A A . 194 ILE HG12 1 1 
       24 105248 1 1 194 ILE HG13 H  -7.538 -16.565   2.126 1.00 . A A . 194 ILE HG13 1 1 
       24 105249 1 1 194 ILE HG21 H  -9.073 -13.377  -0.237 1.00 . A A . 194 ILE HG21 1 1 
       24 105250 1 1 194 ILE HG22 H -10.080 -14.814  -0.055 1.00 . A A . 194 ILE HG22 1 1 
       24 105251 1 1 194 ILE HG23 H  -8.564 -14.912  -0.940 1.00 . A A . 194 ILE HG23 1 1 
       24 105252 1 1 194 ILE N    N  -6.174 -14.633   0.050 1.00 . A A . 194 ILE N    1 1 
       24 105253 1 1 194 ILE O    O  -5.541 -15.461   2.611 1.00 . A A . 194 ILE O    1 1 
       24 105254 1 1 195 VAL C    C  -6.890 -13.961   5.853 1.00 . A A . 195 VAL C    1 1 
       24 105255 1 1 195 VAL CA   C  -5.803 -13.799   4.787 1.00 . A A . 195 VAL CA   1 1 
       24 105256 1 1 195 VAL CB   C  -4.914 -12.608   5.153 1.00 . A A . 195 VAL CB   1 1 
       24 105257 1 1 195 VAL CG1  C  -4.396 -12.770   6.586 1.00 . A A . 195 VAL CG1  1 1 
       24 105258 1 1 195 VAL CG2  C  -3.737 -12.547   4.180 1.00 . A A . 195 VAL CG2  1 1 
       24 105259 1 1 195 VAL H    H  -6.968 -12.791   3.340 1.00 . A A . 195 VAL H    1 1 
       24 105260 1 1 195 VAL HA   H  -5.202 -14.689   4.774 1.00 . A A . 195 VAL HA   1 1 
       24 105261 1 1 195 VAL HB   H  -5.489 -11.692   5.084 1.00 . A A . 195 VAL HB   1 1 
       24 105262 1 1 195 VAL HG11 H  -5.112 -12.362   7.281 1.00 . A A . 195 VAL HG11 1 1 
       24 105263 1 1 195 VAL HG12 H  -3.455 -12.250   6.692 1.00 . A A . 195 VAL HG12 1 1 
       24 105264 1 1 195 VAL HG13 H  -4.251 -13.820   6.798 1.00 . A A . 195 VAL HG13 1 1 
       24 105265 1 1 195 VAL HG21 H  -3.148 -13.445   4.281 1.00 . A A . 195 VAL HG21 1 1 
       24 105266 1 1 195 VAL HG22 H  -3.131 -11.683   4.412 1.00 . A A . 195 VAL HG22 1 1 
       24 105267 1 1 195 VAL HG23 H  -4.105 -12.470   3.171 1.00 . A A . 195 VAL HG23 1 1 
       24 105268 1 1 195 VAL N    N  -6.424 -13.581   3.487 1.00 . A A . 195 VAL N    1 1 
       24 105269 1 1 195 VAL O    O  -7.733 -13.083   6.049 1.00 . A A . 195 VAL O    1 1 
       24 105270 1 1 196 TYR C    C  -7.138 -15.886   8.857 1.00 . A A . 196 TYR C    1 1 
       24 105271 1 1 196 TYR CA   C  -7.833 -15.360   7.610 1.00 . A A . 196 TYR CA   1 1 
       24 105272 1 1 196 TYR CB   C  -8.853 -16.390   7.121 1.00 . A A . 196 TYR CB   1 1 
       24 105273 1 1 196 TYR CD1  C -11.070 -15.736   8.124 1.00 . A A . 196 TYR CD1  1 1 
       24 105274 1 1 196 TYR CD2  C  -9.807 -17.527   9.160 1.00 . A A . 196 TYR CD2  1 1 
       24 105275 1 1 196 TYR CE1  C -12.075 -15.888   9.088 1.00 . A A . 196 TYR CE1  1 1 
       24 105276 1 1 196 TYR CE2  C -10.811 -17.679  10.123 1.00 . A A . 196 TYR CE2  1 1 
       24 105277 1 1 196 TYR CG   C  -9.936 -16.556   8.160 1.00 . A A . 196 TYR CG   1 1 
       24 105278 1 1 196 TYR CZ   C -11.945 -16.859  10.087 1.00 . A A . 196 TYR CZ   1 1 
       24 105279 1 1 196 TYR H    H  -6.161 -15.758   6.365 1.00 . A A . 196 TYR H    1 1 
       24 105280 1 1 196 TYR HA   H  -8.351 -14.448   7.858 1.00 . A A . 196 TYR HA   1 1 
       24 105281 1 1 196 TYR HB2  H  -9.291 -16.051   6.194 1.00 . A A . 196 TYR HB2  1 1 
       24 105282 1 1 196 TYR HB3  H  -8.362 -17.339   6.961 1.00 . A A . 196 TYR HB3  1 1 
       24 105283 1 1 196 TYR HD1  H -11.172 -14.987   7.353 1.00 . A A . 196 TYR HD1  1 1 
       24 105284 1 1 196 TYR HD2  H  -8.932 -18.158   9.188 1.00 . A A . 196 TYR HD2  1 1 
       24 105285 1 1 196 TYR HE1  H -12.950 -15.256   9.060 1.00 . A A . 196 TYR HE1  1 1 
       24 105286 1 1 196 TYR HE2  H -10.710 -18.428  10.894 1.00 . A A . 196 TYR HE2  1 1 
       24 105287 1 1 196 TYR HH   H -13.380 -16.165  11.137 1.00 . A A . 196 TYR HH   1 1 
       24 105288 1 1 196 TYR N    N  -6.852 -15.093   6.561 1.00 . A A . 196 TYR N    1 1 
       24 105289 1 1 196 TYR O    O  -6.682 -17.030   8.897 1.00 . A A . 196 TYR O    1 1 
       24 105290 1 1 196 TYR OH   O -12.935 -17.009  11.036 1.00 . A A . 196 TYR OH   1 1 
       24 105291 1 1 197 THR C    C  -7.315 -15.096  12.327 1.00 . A A . 197 THR C    1 1 
       24 105292 1 1 197 THR CA   C  -6.424 -15.432  11.138 1.00 . A A . 197 THR CA   1 1 
       24 105293 1 1 197 THR CB   C  -5.080 -14.713  11.285 1.00 . A A . 197 THR CB   1 1 
       24 105294 1 1 197 THR CG2  C  -4.423 -15.116  12.606 1.00 . A A . 197 THR CG2  1 1 
       24 105295 1 1 197 THR H    H  -7.442 -14.147   9.798 1.00 . A A . 197 THR H    1 1 
       24 105296 1 1 197 THR HA   H  -6.242 -16.500  11.134 1.00 . A A . 197 THR HA   1 1 
       24 105297 1 1 197 THR HB   H  -5.241 -13.646  11.278 1.00 . A A . 197 THR HB   1 1 
       24 105298 1 1 197 THR HG1  H  -4.270 -14.369   9.550 1.00 . A A . 197 THR HG1  1 1 
       24 105299 1 1 197 THR HG21 H  -3.398 -14.777  12.617 1.00 . A A . 197 THR HG21 1 1 
       24 105300 1 1 197 THR HG22 H  -4.448 -16.191  12.707 1.00 . A A . 197 THR HG22 1 1 
       24 105301 1 1 197 THR HG23 H  -4.960 -14.664  13.427 1.00 . A A . 197 THR HG23 1 1 
       24 105302 1 1 197 THR N    N  -7.060 -15.045   9.884 1.00 . A A . 197 THR N    1 1 
       24 105303 1 1 197 THR O    O  -7.817 -13.977  12.439 1.00 . A A . 197 THR O    1 1 
       24 105304 1 1 197 THR OG1  O  -4.233 -15.071  10.204 1.00 . A A . 197 THR OG1  1 1 
       24 105305 1 1 198 ALA C    C  -7.527 -15.181  15.497 1.00 . A A . 198 ALA C    1 1 
       24 105306 1 1 198 ALA CA   C  -8.337 -15.858  14.395 1.00 . A A . 198 ALA CA   1 1 
       24 105307 1 1 198 ALA CB   C  -8.873 -17.194  14.902 1.00 . A A . 198 ALA CB   1 1 
       24 105308 1 1 198 ALA H    H  -7.087 -16.940  13.068 1.00 . A A . 198 ALA H    1 1 
       24 105309 1 1 198 ALA HA   H  -9.168 -15.221  14.135 1.00 . A A . 198 ALA HA   1 1 
       24 105310 1 1 198 ALA HB1  H  -9.551 -17.609  14.171 1.00 . A A . 198 ALA HB1  1 1 
       24 105311 1 1 198 ALA HB2  H  -9.397 -17.041  15.834 1.00 . A A . 198 ALA HB2  1 1 
       24 105312 1 1 198 ALA HB3  H  -8.051 -17.876  15.060 1.00 . A A . 198 ALA HB3  1 1 
       24 105313 1 1 198 ALA N    N  -7.506 -16.067  13.214 1.00 . A A . 198 ALA N    1 1 
       24 105314 1 1 198 ALA O    O  -8.043 -14.338  16.233 1.00 . A A . 198 ALA O    1 1 
       24 105315 1 1 199 ALA C    C  -5.639 -13.474  16.760 1.00 . A A . 199 ALA C    1 1 
       24 105316 1 1 199 ALA CA   C  -5.378 -14.974  16.626 1.00 . A A . 199 ALA CA   1 1 
       24 105317 1 1 199 ALA CB   C  -3.917 -15.205  16.244 1.00 . A A . 199 ALA CB   1 1 
       24 105318 1 1 199 ALA H    H  -5.900 -16.232  14.996 1.00 . A A . 199 ALA H    1 1 
       24 105319 1 1 199 ALA HA   H  -5.575 -15.452  17.570 1.00 . A A . 199 ALA HA   1 1 
       24 105320 1 1 199 ALA HB1  H  -3.639 -14.528  15.448 1.00 . A A . 199 ALA HB1  1 1 
       24 105321 1 1 199 ALA HB2  H  -3.788 -16.224  15.910 1.00 . A A . 199 ALA HB2  1 1 
       24 105322 1 1 199 ALA HB3  H  -3.290 -15.025  17.103 1.00 . A A . 199 ALA HB3  1 1 
       24 105323 1 1 199 ALA N    N  -6.252 -15.553  15.607 1.00 . A A . 199 ALA N    1 1 
       24 105324 1 1 199 ALA O    O  -6.144 -13.016  17.784 1.00 . A A . 199 ALA O    1 1 
       24 105325 1 1 200 ALA C    C  -7.008 -10.964  15.606 1.00 . A A . 200 ALA C    1 1 
       24 105326 1 1 200 ALA CA   C  -5.518 -11.281  15.727 1.00 . A A . 200 ALA CA   1 1 
       24 105327 1 1 200 ALA CB   C  -4.763 -10.631  14.568 1.00 . A A . 200 ALA CB   1 1 
       24 105328 1 1 200 ALA H    H  -4.902 -13.144  14.928 1.00 . A A . 200 ALA H    1 1 
       24 105329 1 1 200 ALA HA   H  -5.151 -10.877  16.656 1.00 . A A . 200 ALA HA   1 1 
       24 105330 1 1 200 ALA HB1  H  -5.155 -10.996  13.631 1.00 . A A . 200 ALA HB1  1 1 
       24 105331 1 1 200 ALA HB2  H  -3.714 -10.877  14.641 1.00 . A A . 200 ALA HB2  1 1 
       24 105332 1 1 200 ALA HB3  H  -4.886  -9.559  14.615 1.00 . A A . 200 ALA HB3  1 1 
       24 105333 1 1 200 ALA N    N  -5.306 -12.724  15.718 1.00 . A A . 200 ALA N    1 1 
       24 105334 1 1 200 ALA O    O  -7.423  -9.817  15.771 1.00 . A A . 200 ALA O    1 1 
       24 105335 1 1 201 HIS C    C  -9.553 -10.830  14.036 1.00 . A A . 201 HIS C    1 1 
       24 105336 1 1 201 HIS CA   C  -9.245 -11.807  15.167 1.00 . A A . 201 HIS CA   1 1 
       24 105337 1 1 201 HIS CB   C  -9.839 -11.279  16.475 1.00 . A A . 201 HIS CB   1 1 
       24 105338 1 1 201 HIS CD2  C -12.218 -12.323  16.874 1.00 . A A . 201 HIS CD2  1 1 
       24 105339 1 1 201 HIS CE1  C -13.404 -10.768  15.943 1.00 . A A . 201 HIS CE1  1 1 
       24 105340 1 1 201 HIS CG   C -11.339 -11.370  16.418 1.00 . A A . 201 HIS CG   1 1 
       24 105341 1 1 201 HIS H    H  -7.418 -12.879  15.191 1.00 . A A . 201 HIS H    1 1 
       24 105342 1 1 201 HIS HA   H  -9.697 -12.759  14.939 1.00 . A A . 201 HIS HA   1 1 
       24 105343 1 1 201 HIS HB2  H  -9.473 -11.869  17.301 1.00 . A A . 201 HIS HB2  1 1 
       24 105344 1 1 201 HIS HB3  H  -9.549 -10.248  16.613 1.00 . A A . 201 HIS HB3  1 1 
       24 105345 1 1 201 HIS HD1  H -11.792  -9.566  15.405 1.00 . A A . 201 HIS HD1  1 1 
       24 105346 1 1 201 HIS HD2  H -11.939 -13.231  17.387 1.00 . A A . 201 HIS HD2  1 1 
       24 105347 1 1 201 HIS HE1  H -14.240 -10.194  15.571 1.00 . A A . 201 HIS HE1  1 1 
       24 105348 1 1 201 HIS HE2  H -14.347 -12.426  16.777 1.00 . A A . 201 HIS HE2  1 1 
       24 105349 1 1 201 HIS N    N  -7.805 -11.986  15.312 1.00 . A A . 201 HIS N    1 1 
       24 105350 1 1 201 HIS ND1  N -12.118 -10.388  15.829 1.00 . A A . 201 HIS ND1  1 1 
       24 105351 1 1 201 HIS NE2  N -13.520 -11.940  16.572 1.00 . A A . 201 HIS NE2  1 1 
       24 105352 1 1 201 HIS O    O -10.193  -9.800  14.249 1.00 . A A . 201 HIS O    1 1 
       24 105353 1 1 202 SER C    C  -8.973 -11.041  10.392 1.00 . A A . 202 SER C    1 1 
       24 105354 1 1 202 SER CA   C  -9.323 -10.304  11.678 1.00 . A A . 202 SER CA   1 1 
       24 105355 1 1 202 SER CB   C  -8.480  -9.032  11.789 1.00 . A A . 202 SER CB   1 1 
       24 105356 1 1 202 SER H    H  -8.579 -11.989  12.727 1.00 . A A . 202 SER H    1 1 
       24 105357 1 1 202 SER HA   H -10.365 -10.029  11.648 1.00 . A A . 202 SER HA   1 1 
       24 105358 1 1 202 SER HB2  H  -8.589  -8.445  10.894 1.00 . A A . 202 SER HB2  1 1 
       24 105359 1 1 202 SER HB3  H  -8.816  -8.453  12.640 1.00 . A A . 202 SER HB3  1 1 
       24 105360 1 1 202 SER HG   H  -6.627  -9.052  11.196 1.00 . A A . 202 SER HG   1 1 
       24 105361 1 1 202 SER N    N  -9.083 -11.156  12.835 1.00 . A A . 202 SER N    1 1 
       24 105362 1 1 202 SER O    O  -8.119 -11.931  10.386 1.00 . A A . 202 SER O    1 1 
       24 105363 1 1 202 SER OG   O  -7.113  -9.386  11.954 1.00 . A A . 202 SER OG   1 1 
       24 105364 1 1 203 ALA C    C  -9.608 -10.293   6.874 1.00 . A A . 203 ALA C    1 1 
       24 105365 1 1 203 ALA CA   C  -9.356 -11.280   8.004 1.00 . A A . 203 ALA CA   1 1 
       24 105366 1 1 203 ALA CB   C -10.252 -12.505   7.824 1.00 . A A . 203 ALA CB   1 1 
       24 105367 1 1 203 ALA H    H -10.285  -9.939   9.356 1.00 . A A . 203 ALA H    1 1 
       24 105368 1 1 203 ALA HA   H  -8.323 -11.594   7.966 1.00 . A A . 203 ALA HA   1 1 
       24 105369 1 1 203 ALA HB1  H -11.283 -12.191   7.756 1.00 . A A . 203 ALA HB1  1 1 
       24 105370 1 1 203 ALA HB2  H -10.131 -13.166   8.669 1.00 . A A . 203 ALA HB2  1 1 
       24 105371 1 1 203 ALA HB3  H  -9.974 -13.024   6.918 1.00 . A A . 203 ALA HB3  1 1 
       24 105372 1 1 203 ALA N    N  -9.617 -10.653   9.297 1.00 . A A . 203 ALA N    1 1 
       24 105373 1 1 203 ALA O    O -10.525  -9.471   6.943 1.00 . A A . 203 ALA O    1 1 
       24 105374 1 1 204 ASN C    C  -8.830 -10.254   3.380 1.00 . A A . 204 ASN C    1 1 
       24 105375 1 1 204 ASN CA   C  -8.938  -9.480   4.682 1.00 . A A . 204 ASN CA   1 1 
       24 105376 1 1 204 ASN CB   C  -7.856  -8.398   4.724 1.00 . A A . 204 ASN CB   1 1 
       24 105377 1 1 204 ASN CG   C  -8.126  -7.435   5.874 1.00 . A A . 204 ASN CG   1 1 
       24 105378 1 1 204 ASN H    H  -8.078 -11.047   5.825 1.00 . A A . 204 ASN H    1 1 
       24 105379 1 1 204 ASN HA   H  -9.907  -9.002   4.721 1.00 . A A . 204 ASN HA   1 1 
       24 105380 1 1 204 ASN HB2  H  -6.891  -8.862   4.863 1.00 . A A . 204 ASN HB2  1 1 
       24 105381 1 1 204 ASN HB3  H  -7.860  -7.851   3.792 1.00 . A A . 204 ASN HB3  1 1 
       24 105382 1 1 204 ASN HD21 H  -6.274  -6.721   5.906 1.00 . A A . 204 ASN HD21 1 1 
       24 105383 1 1 204 ASN HD22 H  -7.329  -6.050   7.054 1.00 . A A . 204 ASN HD22 1 1 
       24 105384 1 1 204 ASN N    N  -8.792 -10.374   5.825 1.00 . A A . 204 ASN N    1 1 
       24 105385 1 1 204 ASN ND2  N  -7.163  -6.672   6.314 1.00 . A A . 204 ASN ND2  1 1 
       24 105386 1 1 204 ASN O    O  -7.980 -11.139   3.237 1.00 . A A . 204 ASN O    1 1 
       24 105387 1 1 204 ASN OD1  O  -9.244  -7.375   6.386 1.00 . A A . 204 ASN OD1  1 1 
       24 105388 1 1 205 LEU C    C  -9.087  -9.696   0.060 1.00 . A A . 205 LEU C    1 1 
       24 105389 1 1 205 LEU CA   C  -9.682 -10.614   1.130 1.00 . A A . 205 LEU CA   1 1 
       24 105390 1 1 205 LEU CB   C -11.110 -10.989   0.733 1.00 . A A . 205 LEU CB   1 1 
       24 105391 1 1 205 LEU CD1  C -13.229 -12.050   1.528 1.00 . A A . 205 LEU CD1  1 1 
       24 105392 1 1 205 LEU CD2  C -11.037 -12.801   2.458 1.00 . A A . 205 LEU CD2  1 1 
       24 105393 1 1 205 LEU CG   C -11.826 -11.601   1.939 1.00 . A A . 205 LEU CG   1 1 
       24 105394 1 1 205 LEU H    H -10.352  -9.221   2.590 1.00 . A A . 205 LEU H    1 1 
       24 105395 1 1 205 LEU HA   H  -9.083 -11.501   1.191 1.00 . A A . 205 LEU HA   1 1 
       24 105396 1 1 205 LEU HB2  H -11.642 -10.119   0.392 1.00 . A A . 205 LEU HB2  1 1 
       24 105397 1 1 205 LEU HB3  H -11.072 -11.725  -0.062 1.00 . A A . 205 LEU HB3  1 1 
       24 105398 1 1 205 LEU HD11 H -13.679 -12.603   2.337 1.00 . A A . 205 LEU HD11 1 1 
       24 105399 1 1 205 LEU HD12 H -13.160 -12.685   0.658 1.00 . A A . 205 LEU HD12 1 1 
       24 105400 1 1 205 LEU HD13 H -13.831 -11.185   1.296 1.00 . A A . 205 LEU HD13 1 1 
       24 105401 1 1 205 LEU HD21 H -10.790 -13.438   1.631 1.00 . A A . 205 LEU HD21 1 1 
       24 105402 1 1 205 LEU HD22 H -11.637 -13.349   3.168 1.00 . A A . 205 LEU HD22 1 1 
       24 105403 1 1 205 LEU HD23 H -10.136 -12.462   2.944 1.00 . A A . 205 LEU HD23 1 1 
       24 105404 1 1 205 LEU HG   H -11.905 -10.853   2.719 1.00 . A A . 205 LEU HG   1 1 
       24 105405 1 1 205 LEU N    N  -9.697  -9.924   2.420 1.00 . A A . 205 LEU N    1 1 
       24 105406 1 1 205 LEU O    O  -9.547  -8.571  -0.141 1.00 . A A . 205 LEU O    1 1 
       24 105407 1 1 206 TRP C    C  -8.179  -9.506  -2.975 1.00 . A A . 206 TRP C    1 1 
       24 105408 1 1 206 TRP CA   C  -7.402  -9.417  -1.672 1.00 . A A . 206 TRP CA   1 1 
       24 105409 1 1 206 TRP CB   C  -5.981  -9.927  -1.888 1.00 . A A . 206 TRP CB   1 1 
       24 105410 1 1 206 TRP CD1  C  -4.745 -10.919   0.080 1.00 . A A . 206 TRP CD1  1 1 
       24 105411 1 1 206 TRP CD2  C  -4.849  -8.674   0.168 1.00 . A A . 206 TRP CD2  1 1 
       24 105412 1 1 206 TRP CE2  C  -4.138  -9.093   1.317 1.00 . A A . 206 TRP CE2  1 1 
       24 105413 1 1 206 TRP CE3  C  -5.055  -7.295  -0.017 1.00 . A A . 206 TRP CE3  1 1 
       24 105414 1 1 206 TRP CG   C  -5.219  -9.852  -0.604 1.00 . A A . 206 TRP CG   1 1 
       24 105415 1 1 206 TRP CH2  C  -3.862  -6.811   2.051 1.00 . A A . 206 TRP CH2  1 1 
       24 105416 1 1 206 TRP CZ2  C  -3.648  -8.177   2.250 1.00 . A A . 206 TRP CZ2  1 1 
       24 105417 1 1 206 TRP CZ3  C  -4.565  -6.370   0.919 1.00 . A A . 206 TRP CZ3  1 1 
       24 105418 1 1 206 TRP H    H  -7.739 -11.098  -0.427 1.00 . A A . 206 TRP H    1 1 
       24 105419 1 1 206 TRP HA   H  -7.359  -8.380  -1.361 1.00 . A A . 206 TRP HA   1 1 
       24 105420 1 1 206 TRP HB2  H  -6.016 -10.950  -2.228 1.00 . A A . 206 TRP HB2  1 1 
       24 105421 1 1 206 TRP HB3  H  -5.489  -9.317  -2.632 1.00 . A A . 206 TRP HB3  1 1 
       24 105422 1 1 206 TRP HD1  H  -4.845 -11.951  -0.218 1.00 . A A . 206 TRP HD1  1 1 
       24 105423 1 1 206 TRP HE1  H  -3.663 -11.042   1.883 1.00 . A A . 206 TRP HE1  1 1 
       24 105424 1 1 206 TRP HE3  H  -5.595  -6.944  -0.883 1.00 . A A . 206 TRP HE3  1 1 
       24 105425 1 1 206 TRP HH2  H  -3.487  -6.095   2.767 1.00 . A A . 206 TRP HH2  1 1 
       24 105426 1 1 206 TRP HZ2  H  -3.108  -8.522   3.119 1.00 . A A . 206 TRP HZ2  1 1 
       24 105427 1 1 206 TRP HZ3  H  -4.730  -5.314   0.768 1.00 . A A . 206 TRP HZ3  1 1 
       24 105428 1 1 206 TRP N    N  -8.062 -10.192  -0.627 1.00 . A A . 206 TRP N    1 1 
       24 105429 1 1 206 TRP NE1  N  -4.098 -10.470   1.217 1.00 . A A . 206 TRP NE1  1 1 
       24 105430 1 1 206 TRP O    O  -9.080 -10.335  -3.121 1.00 . A A . 206 TRP O    1 1 
       24 105431 1 1 207 THR C    C  -7.647  -7.986  -6.282 1.00 . A A . 207 THR C    1 1 
       24 105432 1 1 207 THR CA   C  -8.529  -8.619  -5.208 1.00 . A A . 207 THR CA   1 1 
       24 105433 1 1 207 THR CB   C  -9.842  -7.822  -5.090 1.00 . A A . 207 THR CB   1 1 
       24 105434 1 1 207 THR CG2  C -10.071  -7.413  -3.631 1.00 . A A . 207 THR CG2  1 1 
       24 105435 1 1 207 THR H    H  -7.113  -7.999  -3.757 1.00 . A A . 207 THR H    1 1 
       24 105436 1 1 207 THR HA   H  -8.758  -9.631  -5.489 1.00 . A A . 207 THR HA   1 1 
       24 105437 1 1 207 THR HB   H -10.671  -8.434  -5.416 1.00 . A A . 207 THR HB   1 1 
       24 105438 1 1 207 THR HG1  H  -8.977  -6.172  -5.648 1.00 . A A . 207 THR HG1  1 1 
       24 105439 1 1 207 THR HG21 H  -9.160  -6.990  -3.227 1.00 . A A . 207 THR HG21 1 1 
       24 105440 1 1 207 THR HG22 H -10.353  -8.281  -3.056 1.00 . A A . 207 THR HG22 1 1 
       24 105441 1 1 207 THR HG23 H -10.853  -6.681  -3.580 1.00 . A A . 207 THR HG23 1 1 
       24 105442 1 1 207 THR N    N  -7.839  -8.637  -3.924 1.00 . A A . 207 THR N    1 1 
       24 105443 1 1 207 THR O    O  -6.595  -7.429  -5.986 1.00 . A A . 207 THR O    1 1 
       24 105444 1 1 207 THR OG1  O  -9.771  -6.653  -5.898 1.00 . A A . 207 THR OG1  1 1 
       24 105445 1 1 208 PRO C    C  -6.996  -5.986  -8.433 1.00 . A A . 208 PRO C    1 1 
       24 105446 1 1 208 PRO CA   C  -7.321  -7.464  -8.656 1.00 . A A . 208 PRO CA   1 1 
       24 105447 1 1 208 PRO CB   C  -8.276  -7.638  -9.847 1.00 . A A . 208 PRO CB   1 1 
       24 105448 1 1 208 PRO CD   C  -9.319  -8.704  -7.948 1.00 . A A . 208 PRO CD   1 1 
       24 105449 1 1 208 PRO CG   C  -9.180  -8.761  -9.469 1.00 . A A . 208 PRO CG   1 1 
       24 105450 1 1 208 PRO HA   H  -6.417  -8.020  -8.836 1.00 . A A . 208 PRO HA   1 1 
       24 105451 1 1 208 PRO HB2  H  -8.848  -6.733 -10.007 1.00 . A A . 208 PRO HB2  1 1 
       24 105452 1 1 208 PRO HB3  H  -7.722  -7.893 -10.738 1.00 . A A . 208 PRO HB3  1 1 
       24 105453 1 1 208 PRO HD2  H -10.181  -8.117  -7.668 1.00 . A A . 208 PRO HD2  1 1 
       24 105454 1 1 208 PRO HD3  H  -9.384  -9.698  -7.544 1.00 . A A . 208 PRO HD3  1 1 
       24 105455 1 1 208 PRO HG2  H -10.147  -8.638  -9.937 1.00 . A A . 208 PRO HG2  1 1 
       24 105456 1 1 208 PRO HG3  H  -8.747  -9.707  -9.757 1.00 . A A . 208 PRO HG3  1 1 
       24 105457 1 1 208 PRO N    N  -8.075  -8.050  -7.510 1.00 . A A . 208 PRO N    1 1 
       24 105458 1 1 208 PRO O    O  -5.937  -5.511  -8.825 1.00 . A A . 208 PRO O    1 1 
       24 105459 1 1 209 GLU C    C  -6.680  -3.640  -6.468 1.00 . A A . 209 GLU C    1 1 
       24 105460 1 1 209 GLU CA   C  -7.735  -3.851  -7.547 1.00 . A A . 209 GLU CA   1 1 
       24 105461 1 1 209 GLU CB   C  -9.055  -3.212  -7.111 1.00 . A A . 209 GLU CB   1 1 
       24 105462 1 1 209 GLU CD   C -10.187  -1.052  -6.552 1.00 . A A . 209 GLU CD   1 1 
       24 105463 1 1 209 GLU CG   C  -8.864  -1.704  -6.936 1.00 . A A . 209 GLU CG   1 1 
       24 105464 1 1 209 GLU H    H  -8.752  -5.703  -7.523 1.00 . A A . 209 GLU H    1 1 
       24 105465 1 1 209 GLU HA   H  -7.403  -3.368  -8.458 1.00 . A A . 209 GLU HA   1 1 
       24 105466 1 1 209 GLU HB2  H  -9.810  -3.396  -7.861 1.00 . A A . 209 GLU HB2  1 1 
       24 105467 1 1 209 GLU HB3  H  -9.368  -3.644  -6.172 1.00 . A A . 209 GLU HB3  1 1 
       24 105468 1 1 209 GLU HG2  H  -8.137  -1.523  -6.158 1.00 . A A . 209 GLU HG2  1 1 
       24 105469 1 1 209 GLU HG3  H  -8.511  -1.278  -7.863 1.00 . A A . 209 GLU HG3  1 1 
       24 105470 1 1 209 GLU N    N  -7.927  -5.269  -7.815 1.00 . A A . 209 GLU N    1 1 
       24 105471 1 1 209 GLU O    O  -5.923  -2.671  -6.505 1.00 . A A . 209 GLU O    1 1 
       24 105472 1 1 209 GLU OE1  O -11.210  -1.699  -6.707 1.00 . A A . 209 GLU OE1  1 1 
       24 105473 1 1 209 GLU OE2  O -10.159   0.085  -6.111 1.00 . A A . 209 GLU OE2  1 1 
       24 105474 1 1 210 SER C    C  -4.259  -4.502  -4.933 1.00 . A A . 210 SER C    1 1 
       24 105475 1 1 210 SER CA   C  -5.689  -4.451  -4.406 1.00 . A A . 210 SER CA   1 1 
       24 105476 1 1 210 SER CB   C  -5.911  -5.593  -3.413 1.00 . A A . 210 SER CB   1 1 
       24 105477 1 1 210 SER H    H  -7.270  -5.306  -5.529 1.00 . A A . 210 SER H    1 1 
       24 105478 1 1 210 SER HA   H  -5.842  -3.511  -3.894 1.00 . A A . 210 SER HA   1 1 
       24 105479 1 1 210 SER HB2  H  -6.044  -6.515  -3.946 1.00 . A A . 210 SER HB2  1 1 
       24 105480 1 1 210 SER HB3  H  -5.049  -5.676  -2.764 1.00 . A A . 210 SER HB3  1 1 
       24 105481 1 1 210 SER HG   H  -6.818  -5.295  -1.717 1.00 . A A . 210 SER HG   1 1 
       24 105482 1 1 210 SER N    N  -6.645  -4.551  -5.502 1.00 . A A . 210 SER N    1 1 
       24 105483 1 1 210 SER O    O  -3.990  -5.116  -5.963 1.00 . A A . 210 SER O    1 1 
       24 105484 1 1 210 SER OG   O  -7.075  -5.325  -2.641 1.00 . A A . 210 SER OG   1 1 
       24 105485 1 1 211 ALA C    C  -1.369  -5.233  -4.645 1.00 . A A . 211 ALA C    1 1 
       24 105486 1 1 211 ALA CA   C  -1.948  -3.822  -4.627 1.00 . A A . 211 ALA CA   1 1 
       24 105487 1 1 211 ALA CB   C  -1.140  -2.948  -3.667 1.00 . A A . 211 ALA CB   1 1 
       24 105488 1 1 211 ALA H    H  -3.620  -3.381  -3.408 1.00 . A A . 211 ALA H    1 1 
       24 105489 1 1 211 ALA HA   H  -1.880  -3.403  -5.620 1.00 . A A . 211 ALA HA   1 1 
       24 105490 1 1 211 ALA HB1  H  -1.364  -1.907  -3.851 1.00 . A A . 211 ALA HB1  1 1 
       24 105491 1 1 211 ALA HB2  H  -0.085  -3.121  -3.821 1.00 . A A . 211 ALA HB2  1 1 
       24 105492 1 1 211 ALA HB3  H  -1.400  -3.196  -2.648 1.00 . A A . 211 ALA HB3  1 1 
       24 105493 1 1 211 ALA N    N  -3.348  -3.850  -4.219 1.00 . A A . 211 ALA N    1 1 
       24 105494 1 1 211 ALA O    O  -0.557  -5.569  -5.508 1.00 . A A . 211 ALA O    1 1 
       24 105495 1 1 212 GLN C    C  -1.750  -8.224  -4.828 1.00 . A A . 212 GLN C    1 1 
       24 105496 1 1 212 GLN CA   C  -1.308  -7.427  -3.605 1.00 . A A . 212 GLN CA   1 1 
       24 105497 1 1 212 GLN CB   C  -1.840  -8.091  -2.334 1.00 . A A . 212 GLN CB   1 1 
       24 105498 1 1 212 GLN CD   C  -1.602 -10.095  -0.855 1.00 . A A . 212 GLN CD   1 1 
       24 105499 1 1 212 GLN CG   C  -1.270  -9.506  -2.222 1.00 . A A . 212 GLN CG   1 1 
       24 105500 1 1 212 GLN H    H  -2.441  -5.731  -3.028 1.00 . A A . 212 GLN H    1 1 
       24 105501 1 1 212 GLN HA   H  -0.229  -7.417  -3.568 1.00 . A A . 212 GLN HA   1 1 
       24 105502 1 1 212 GLN HB2  H  -1.550  -7.512  -1.474 1.00 . A A . 212 GLN HB2  1 1 
       24 105503 1 1 212 GLN HB3  H  -2.919  -8.145  -2.384 1.00 . A A . 212 GLN HB3  1 1 
       24 105504 1 1 212 GLN HE21 H  -1.374 -11.976  -1.445 1.00 . A A . 212 GLN HE21 1 1 
       24 105505 1 1 212 GLN HE22 H  -1.806 -11.774   0.185 1.00 . A A . 212 GLN HE22 1 1 
       24 105506 1 1 212 GLN HG2  H  -1.699 -10.129  -2.994 1.00 . A A . 212 GLN HG2  1 1 
       24 105507 1 1 212 GLN HG3  H  -0.198  -9.470  -2.344 1.00 . A A . 212 GLN HG3  1 1 
       24 105508 1 1 212 GLN N    N  -1.791  -6.053  -3.688 1.00 . A A . 212 GLN N    1 1 
       24 105509 1 1 212 GLN NE2  N  -1.594 -11.389  -0.691 1.00 . A A . 212 GLN NE2  1 1 
       24 105510 1 1 212 GLN O    O  -0.985  -9.024  -5.371 1.00 . A A . 212 GLN O    1 1 
       24 105511 1 1 212 GLN OE1  O  -1.877  -9.354   0.088 1.00 . A A . 212 GLN OE1  1 1 
       24 105512 1 1 213 GLY C    C  -2.791  -8.276  -7.691 1.00 . A A . 213 GLY C    1 1 
       24 105513 1 1 213 GLY CA   C  -3.524  -8.701  -6.422 1.00 . A A . 213 GLY CA   1 1 
       24 105514 1 1 213 GLY H    H  -3.551  -7.348  -4.787 1.00 . A A . 213 GLY H    1 1 
       24 105515 1 1 213 GLY HA2  H  -3.398  -9.764  -6.280 1.00 . A A . 213 GLY HA2  1 1 
       24 105516 1 1 213 GLY HA3  H  -4.569  -8.473  -6.525 1.00 . A A . 213 GLY HA3  1 1 
       24 105517 1 1 213 GLY N    N  -2.987  -8.000  -5.256 1.00 . A A . 213 GLY N    1 1 
       24 105518 1 1 213 GLY O    O  -2.447  -9.109  -8.530 1.00 . A A . 213 GLY O    1 1 
       24 105519 1 1 214 GLN C    C  -0.434  -7.001  -9.052 1.00 . A A . 214 GLN C    1 1 
       24 105520 1 1 214 GLN CA   C  -1.859  -6.452  -8.996 1.00 . A A . 214 GLN CA   1 1 
       24 105521 1 1 214 GLN CB   C  -1.809  -4.924  -8.934 1.00 . A A . 214 GLN CB   1 1 
       24 105522 1 1 214 GLN CD   C  -3.196  -2.842  -8.992 1.00 . A A . 214 GLN CD   1 1 
       24 105523 1 1 214 GLN CG   C  -3.223  -4.363  -9.081 1.00 . A A . 214 GLN CG   1 1 
       24 105524 1 1 214 GLN H    H  -2.863  -6.355  -7.128 1.00 . A A . 214 GLN H    1 1 
       24 105525 1 1 214 GLN HA   H  -2.385  -6.750  -9.885 1.00 . A A . 214 GLN HA   1 1 
       24 105526 1 1 214 GLN HB2  H  -1.394  -4.617  -7.986 1.00 . A A . 214 GLN HB2  1 1 
       24 105527 1 1 214 GLN HB3  H  -1.191  -4.550  -9.737 1.00 . A A . 214 GLN HB3  1 1 
       24 105528 1 1 214 GLN HE21 H  -3.770  -2.579 -10.875 1.00 . A A . 214 GLN HE21 1 1 
       24 105529 1 1 214 GLN HE22 H  -3.497  -1.154  -9.995 1.00 . A A . 214 GLN HE22 1 1 
       24 105530 1 1 214 GLN HG2  H  -3.631  -4.662 -10.034 1.00 . A A . 214 GLN HG2  1 1 
       24 105531 1 1 214 GLN HG3  H  -3.842  -4.752  -8.286 1.00 . A A . 214 GLN HG3  1 1 
       24 105532 1 1 214 GLN N    N  -2.554  -6.973  -7.824 1.00 . A A . 214 GLN N    1 1 
       24 105533 1 1 214 GLN NE2  N  -3.514  -2.132 -10.041 1.00 . A A . 214 GLN NE2  1 1 
       24 105534 1 1 214 GLN O    O   0.040  -7.415 -10.112 1.00 . A A . 214 GLN O    1 1 
       24 105535 1 1 214 GLN OE1  O  -2.872  -2.284  -7.945 1.00 . A A . 214 GLN OE1  1 1 
       24 105536 1 1 215 MET C    C   1.668  -8.971  -8.292 1.00 . A A . 215 MET C    1 1 
       24 105537 1 1 215 MET CA   C   1.617  -7.513  -7.841 1.00 . A A . 215 MET CA   1 1 
       24 105538 1 1 215 MET CB   C   2.139  -7.404  -6.410 1.00 . A A . 215 MET CB   1 1 
       24 105539 1 1 215 MET CE   C   3.203  -8.948  -3.904 1.00 . A A . 215 MET CE   1 1 
       24 105540 1 1 215 MET CG   C   3.594  -7.872  -6.366 1.00 . A A . 215 MET CG   1 1 
       24 105541 1 1 215 MET H    H  -0.186  -6.671  -7.093 1.00 . A A . 215 MET H    1 1 
       24 105542 1 1 215 MET HA   H   2.236  -6.919  -8.491 1.00 . A A . 215 MET HA   1 1 
       24 105543 1 1 215 MET HB2  H   2.077  -6.377  -6.082 1.00 . A A . 215 MET HB2  1 1 
       24 105544 1 1 215 MET HB3  H   1.543  -8.027  -5.758 1.00 . A A . 215 MET HB3  1 1 
       24 105545 1 1 215 MET HE1  H   2.284  -8.495  -3.558 1.00 . A A . 215 MET HE1  1 1 
       24 105546 1 1 215 MET HE2  H   3.728  -9.377  -3.067 1.00 . A A . 215 MET HE2  1 1 
       24 105547 1 1 215 MET HE3  H   2.980  -9.725  -4.620 1.00 . A A . 215 MET HE3  1 1 
       24 105548 1 1 215 MET HG2  H   3.652  -8.908  -6.660 1.00 . A A . 215 MET HG2  1 1 
       24 105549 1 1 215 MET HG3  H   4.184  -7.274  -7.046 1.00 . A A . 215 MET HG3  1 1 
       24 105550 1 1 215 MET N    N   0.241  -7.013  -7.903 1.00 . A A . 215 MET N    1 1 
       24 105551 1 1 215 MET O    O   2.492  -9.339  -9.129 1.00 . A A . 215 MET O    1 1 
       24 105552 1 1 215 MET SD   S   4.236  -7.684  -4.685 1.00 . A A . 215 MET SD   1 1 
       24 105553 1 1 216 LEU C    C   0.449 -11.332  -9.622 1.00 . A A . 216 LEU C    1 1 
       24 105554 1 1 216 LEU CA   C   0.719 -11.203  -8.122 1.00 . A A . 216 LEU CA   1 1 
       24 105555 1 1 216 LEU CB   C  -0.398 -11.898  -7.345 1.00 . A A . 216 LEU CB   1 1 
       24 105556 1 1 216 LEU CD1  C  -1.213 -12.452  -5.049 1.00 . A A . 216 LEU CD1  1 1 
       24 105557 1 1 216 LEU CD2  C   1.150 -12.965  -5.694 1.00 . A A . 216 LEU CD2  1 1 
       24 105558 1 1 216 LEU CG   C  -0.010 -11.977  -5.868 1.00 . A A . 216 LEU CG   1 1 
       24 105559 1 1 216 LEU H    H   0.146  -9.443  -7.086 1.00 . A A . 216 LEU H    1 1 
       24 105560 1 1 216 LEU HA   H   1.658 -11.665  -7.900 1.00 . A A . 216 LEU HA   1 1 
       24 105561 1 1 216 LEU HB2  H  -1.317 -11.344  -7.449 1.00 . A A . 216 LEU HB2  1 1 
       24 105562 1 1 216 LEU HB3  H  -0.537 -12.895  -7.734 1.00 . A A . 216 LEU HB3  1 1 
       24 105563 1 1 216 LEU HD11 H  -1.459 -13.466  -5.330 1.00 . A A . 216 LEU HD11 1 1 
       24 105564 1 1 216 LEU HD12 H  -2.055 -11.808  -5.240 1.00 . A A . 216 LEU HD12 1 1 
       24 105565 1 1 216 LEU HD13 H  -0.965 -12.422  -3.998 1.00 . A A . 216 LEU HD13 1 1 
       24 105566 1 1 216 LEU HD21 H   1.066 -13.763  -6.416 1.00 . A A . 216 LEU HD21 1 1 
       24 105567 1 1 216 LEU HD22 H   1.124 -13.385  -4.699 1.00 . A A . 216 LEU HD22 1 1 
       24 105568 1 1 216 LEU HD23 H   2.087 -12.450  -5.835 1.00 . A A . 216 LEU HD23 1 1 
       24 105569 1 1 216 LEU HG   H   0.295 -10.998  -5.525 1.00 . A A . 216 LEU HG   1 1 
       24 105570 1 1 216 LEU N    N   0.766  -9.788  -7.758 1.00 . A A . 216 LEU N    1 1 
       24 105571 1 1 216 LEU O    O   1.048 -12.174 -10.296 1.00 . A A . 216 LEU O    1 1 
       24 105572 1 1 217 GLU C    C   0.495 -10.307 -12.396 1.00 . A A . 217 GLU C    1 1 
       24 105573 1 1 217 GLU CA   C  -0.772 -10.534 -11.562 1.00 . A A . 217 GLU CA   1 1 
       24 105574 1 1 217 GLU CB   C  -1.787  -9.432 -11.889 1.00 . A A . 217 GLU CB   1 1 
       24 105575 1 1 217 GLU CD   C  -3.267 -10.803 -13.369 1.00 . A A . 217 GLU CD   1 1 
       24 105576 1 1 217 GLU CG   C  -2.302  -9.622 -13.317 1.00 . A A . 217 GLU CG   1 1 
       24 105577 1 1 217 GLU H    H  -0.899  -9.853  -9.558 1.00 . A A . 217 GLU H    1 1 
       24 105578 1 1 217 GLU HA   H  -1.188 -11.483 -11.813 1.00 . A A . 217 GLU HA   1 1 
       24 105579 1 1 217 GLU HB2  H  -2.612  -9.494 -11.195 1.00 . A A . 217 GLU HB2  1 1 
       24 105580 1 1 217 GLU HB3  H  -1.317  -8.463 -11.804 1.00 . A A . 217 GLU HB3  1 1 
       24 105581 1 1 217 GLU HG2  H  -2.814  -8.727 -13.635 1.00 . A A . 217 GLU HG2  1 1 
       24 105582 1 1 217 GLU HG3  H  -1.471  -9.812 -13.979 1.00 . A A . 217 GLU HG3  1 1 
       24 105583 1 1 217 GLU N    N  -0.441 -10.497 -10.140 1.00 . A A . 217 GLU N    1 1 
       24 105584 1 1 217 GLU O    O   0.671 -10.926 -13.447 1.00 . A A . 217 GLU O    1 1 
       24 105585 1 1 217 GLU OE1  O  -3.617 -11.303 -12.314 1.00 . A A . 217 GLU OE1  1 1 
       24 105586 1 1 217 GLU OE2  O  -3.639 -11.191 -14.465 1.00 . A A . 217 GLU OE2  1 1 
       24 105587 1 1 218 GLN C    C   3.511 -10.365 -12.657 1.00 . A A . 218 GLN C    1 1 
       24 105588 1 1 218 GLN CA   C   2.609  -9.136 -12.633 1.00 . A A . 218 GLN CA   1 1 
       24 105589 1 1 218 GLN CB   C   3.338  -7.972 -11.958 1.00 . A A . 218 GLN CB   1 1 
       24 105590 1 1 218 GLN CD   C   2.511  -6.293 -13.621 1.00 . A A . 218 GLN CD   1 1 
       24 105591 1 1 218 GLN CG   C   2.534  -6.683 -12.146 1.00 . A A . 218 GLN CG   1 1 
       24 105592 1 1 218 GLN H    H   1.176  -8.961 -11.077 1.00 . A A . 218 GLN H    1 1 
       24 105593 1 1 218 GLN HA   H   2.374  -8.859 -13.649 1.00 . A A . 218 GLN HA   1 1 
       24 105594 1 1 218 GLN HB2  H   3.447  -8.179 -10.905 1.00 . A A . 218 GLN HB2  1 1 
       24 105595 1 1 218 GLN HB3  H   4.314  -7.853 -12.403 1.00 . A A . 218 GLN HB3  1 1 
       24 105596 1 1 218 GLN HE21 H   0.536  -6.127 -13.701 1.00 . A A . 218 GLN HE21 1 1 
       24 105597 1 1 218 GLN HE22 H   1.350  -5.804 -15.154 1.00 . A A . 218 GLN HE22 1 1 
       24 105598 1 1 218 GLN HG2  H   1.523  -6.841 -11.805 1.00 . A A . 218 GLN HG2  1 1 
       24 105599 1 1 218 GLN HG3  H   2.987  -5.891 -11.574 1.00 . A A . 218 GLN HG3  1 1 
       24 105600 1 1 218 GLN N    N   1.367  -9.423 -11.925 1.00 . A A . 218 GLN N    1 1 
       24 105601 1 1 218 GLN NE2  N   1.371  -6.055 -14.207 1.00 . A A . 218 GLN NE2  1 1 
       24 105602 1 1 218 GLN O    O   4.187 -10.632 -13.650 1.00 . A A . 218 GLN O    1 1 
       24 105603 1 1 218 GLN OE1  O   3.563  -6.205 -14.256 1.00 . A A . 218 GLN OE1  1 1 
       24 105604 1 1 219 LEU C    C   3.898 -13.351 -12.456 1.00 . A A . 219 LEU C    1 1 
       24 105605 1 1 219 LEU CA   C   4.356 -12.298 -11.453 1.00 . A A . 219 LEU CA   1 1 
       24 105606 1 1 219 LEU CB   C   4.268 -12.874 -10.040 1.00 . A A . 219 LEU CB   1 1 
       24 105607 1 1 219 LEU CD1  C   4.726 -12.418  -7.624 1.00 . A A . 219 LEU CD1  1 1 
       24 105608 1 1 219 LEU CD2  C   6.315 -11.585  -9.368 1.00 . A A . 219 LEU CD2  1 1 
       24 105609 1 1 219 LEU CG   C   4.845 -11.861  -9.045 1.00 . A A . 219 LEU CG   1 1 
       24 105610 1 1 219 LEU H    H   2.966 -10.841 -10.791 1.00 . A A . 219 LEU H    1 1 
       24 105611 1 1 219 LEU HA   H   5.374 -12.038 -11.678 1.00 . A A . 219 LEU HA   1 1 
       24 105612 1 1 219 LEU HB2  H   3.248 -13.087  -9.791 1.00 . A A . 219 LEU HB2  1 1 
       24 105613 1 1 219 LEU HB3  H   4.854 -13.785  -9.988 1.00 . A A . 219 LEU HB3  1 1 
       24 105614 1 1 219 LEU HD11 H   5.481 -13.182  -7.480 1.00 . A A . 219 LEU HD11 1 1 
       24 105615 1 1 219 LEU HD12 H   3.749 -12.843  -7.481 1.00 . A A . 219 LEU HD12 1 1 
       24 105616 1 1 219 LEU HD13 H   4.886 -11.621  -6.912 1.00 . A A . 219 LEU HD13 1 1 
       24 105617 1 1 219 LEU HD21 H   6.378 -10.749 -10.049 1.00 . A A . 219 LEU HD21 1 1 
       24 105618 1 1 219 LEU HD22 H   6.754 -12.457  -9.831 1.00 . A A . 219 LEU HD22 1 1 
       24 105619 1 1 219 LEU HD23 H   6.852 -11.350  -8.466 1.00 . A A . 219 LEU HD23 1 1 
       24 105620 1 1 219 LEU HG   H   4.279 -10.938  -9.114 1.00 . A A . 219 LEU HG   1 1 
       24 105621 1 1 219 LEU N    N   3.525 -11.104 -11.551 1.00 . A A . 219 LEU N    1 1 
       24 105622 1 1 219 LEU O    O   4.713 -13.993 -13.119 1.00 . A A . 219 LEU O    1 1 
       24 105623 1 1 220 GLY C    C   0.876 -15.266 -12.860 1.00 . A A . 220 GLY C    1 1 
       24 105624 1 1 220 GLY CA   C   2.024 -14.502 -13.498 1.00 . A A . 220 GLY CA   1 1 
       24 105625 1 1 220 GLY H    H   1.979 -12.987 -12.013 1.00 . A A . 220 GLY H    1 1 
       24 105626 1 1 220 GLY HA2  H   1.664 -13.989 -14.377 1.00 . A A . 220 GLY HA2  1 1 
       24 105627 1 1 220 GLY HA3  H   2.792 -15.206 -13.786 1.00 . A A . 220 GLY HA3  1 1 
       24 105628 1 1 220 GLY N    N   2.581 -13.523 -12.570 1.00 . A A . 220 GLY N    1 1 
       24 105629 1 1 220 GLY O    O   0.791 -16.491 -12.970 1.00 . A A . 220 GLY O    1 1 
       24 105630 1 1 221 PHE C    C  -2.452 -14.477 -11.943 1.00 . A A . 221 PHE C    1 1 
       24 105631 1 1 221 PHE CA   C  -1.161 -15.164 -11.530 1.00 . A A . 221 PHE CA   1 1 
       24 105632 1 1 221 PHE CB   C  -1.001 -15.074 -10.011 1.00 . A A . 221 PHE CB   1 1 
       24 105633 1 1 221 PHE CD1  C   1.475 -15.523  -9.893 1.00 . A A . 221 PHE CD1  1 1 
       24 105634 1 1 221 PHE CD2  C  -0.043 -17.108  -8.863 1.00 . A A . 221 PHE CD2  1 1 
       24 105635 1 1 221 PHE CE1  C   2.564 -16.307  -9.492 1.00 . A A . 221 PHE CE1  1 1 
       24 105636 1 1 221 PHE CE2  C   1.044 -17.890  -8.461 1.00 . A A . 221 PHE CE2  1 1 
       24 105637 1 1 221 PHE CG   C   0.171 -15.925  -9.581 1.00 . A A . 221 PHE CG   1 1 
       24 105638 1 1 221 PHE CZ   C   2.348 -17.491  -8.777 1.00 . A A . 221 PHE CZ   1 1 
       24 105639 1 1 221 PHE H    H   0.103 -13.569 -12.130 1.00 . A A . 221 PHE H    1 1 
       24 105640 1 1 221 PHE HA   H  -1.216 -16.205 -11.813 1.00 . A A . 221 PHE HA   1 1 
       24 105641 1 1 221 PHE HB2  H  -0.831 -14.050  -9.727 1.00 . A A . 221 PHE HB2  1 1 
       24 105642 1 1 221 PHE HB3  H  -1.902 -15.435  -9.535 1.00 . A A . 221 PHE HB3  1 1 
       24 105643 1 1 221 PHE HD1  H   1.641 -14.612 -10.447 1.00 . A A . 221 PHE HD1  1 1 
       24 105644 1 1 221 PHE HD2  H  -1.048 -17.415  -8.618 1.00 . A A . 221 PHE HD2  1 1 
       24 105645 1 1 221 PHE HE1  H   3.570 -16.000  -9.735 1.00 . A A . 221 PHE HE1  1 1 
       24 105646 1 1 221 PHE HE2  H   0.878 -18.802  -7.909 1.00 . A A . 221 PHE HE2  1 1 
       24 105647 1 1 221 PHE HZ   H   3.188 -18.096  -8.468 1.00 . A A . 221 PHE HZ   1 1 
       24 105648 1 1 221 PHE N    N  -0.016 -14.542 -12.190 1.00 . A A . 221 PHE N    1 1 
       24 105649 1 1 221 PHE O    O  -2.449 -13.321 -12.360 1.00 . A A . 221 PHE O    1 1 
       24 105650 1 1 222 THR C    C  -5.697 -14.377 -10.964 1.00 . A A . 222 THR C    1 1 
       24 105651 1 1 222 THR CA   C  -4.868 -14.648 -12.211 1.00 . A A . 222 THR CA   1 1 
       24 105652 1 1 222 THR CB   C  -5.607 -15.625 -13.122 1.00 . A A . 222 THR CB   1 1 
       24 105653 1 1 222 THR CG2  C  -5.021 -15.556 -14.533 1.00 . A A . 222 THR CG2  1 1 
       24 105654 1 1 222 THR H    H  -3.511 -16.120 -11.507 1.00 . A A . 222 THR H    1 1 
       24 105655 1 1 222 THR HA   H  -4.724 -13.717 -12.740 1.00 . A A . 222 THR HA   1 1 
       24 105656 1 1 222 THR HB   H  -6.654 -15.361 -13.159 1.00 . A A . 222 THR HB   1 1 
       24 105657 1 1 222 THR HG1  H  -4.635 -16.994 -12.140 1.00 . A A . 222 THR HG1  1 1 
       24 105658 1 1 222 THR HG21 H  -5.271 -14.604 -14.978 1.00 . A A . 222 THR HG21 1 1 
       24 105659 1 1 222 THR HG22 H  -5.432 -16.353 -15.132 1.00 . A A . 222 THR HG22 1 1 
       24 105660 1 1 222 THR HG23 H  -3.948 -15.658 -14.480 1.00 . A A . 222 THR HG23 1 1 
       24 105661 1 1 222 THR N    N  -3.565 -15.201 -11.841 1.00 . A A . 222 THR N    1 1 
       24 105662 1 1 222 THR O    O  -5.964 -15.273 -10.170 1.00 . A A . 222 THR O    1 1 
       24 105663 1 1 222 THR OG1  O  -5.467 -16.943 -12.612 1.00 . A A . 222 THR OG1  1 1 
       24 105664 1 1 223 LEU C    C  -8.389 -12.630 -10.013 1.00 . A A . 223 LEU C    1 1 
       24 105665 1 1 223 LEU CA   C  -6.924 -12.743  -9.643 1.00 . A A . 223 LEU CA   1 1 
       24 105666 1 1 223 LEU CB   C  -6.427 -11.399  -9.091 1.00 . A A . 223 LEU CB   1 1 
       24 105667 1 1 223 LEU CD1  C  -5.698 -12.360  -6.891 1.00 . A A . 223 LEU CD1  1 1 
       24 105668 1 1 223 LEU CD2  C  -4.181 -12.490  -8.887 1.00 . A A . 223 LEU CD2  1 1 
       24 105669 1 1 223 LEU CG   C  -5.227 -11.634  -8.162 1.00 . A A . 223 LEU CG   1 1 
       24 105670 1 1 223 LEU H    H  -5.892 -12.449 -11.470 1.00 . A A . 223 LEU H    1 1 
       24 105671 1 1 223 LEU HA   H  -6.819 -13.499  -8.876 1.00 . A A . 223 LEU HA   1 1 
       24 105672 1 1 223 LEU HB2  H  -6.125 -10.764  -9.908 1.00 . A A . 223 LEU HB2  1 1 
       24 105673 1 1 223 LEU HB3  H  -7.217 -10.919  -8.534 1.00 . A A . 223 LEU HB3  1 1 
       24 105674 1 1 223 LEU HD11 H  -6.761 -12.210  -6.749 1.00 . A A . 223 LEU HD11 1 1 
       24 105675 1 1 223 LEU HD12 H  -5.165 -11.977  -6.041 1.00 . A A . 223 LEU HD12 1 1 
       24 105676 1 1 223 LEU HD13 H  -5.507 -13.423  -6.986 1.00 . A A . 223 LEU HD13 1 1 
       24 105677 1 1 223 LEU HD21 H  -3.229 -12.378  -8.398 1.00 . A A . 223 LEU HD21 1 1 
       24 105678 1 1 223 LEU HD22 H  -4.105 -12.175  -9.913 1.00 . A A . 223 LEU HD22 1 1 
       24 105679 1 1 223 LEU HD23 H  -4.482 -13.530  -8.849 1.00 . A A . 223 LEU HD23 1 1 
       24 105680 1 1 223 LEU HG   H  -4.795 -10.687  -7.890 1.00 . A A . 223 LEU HG   1 1 
       24 105681 1 1 223 LEU N    N  -6.119 -13.127 -10.798 1.00 . A A . 223 LEU N    1 1 
       24 105682 1 1 223 LEU O    O  -8.742 -12.017 -11.019 1.00 . A A . 223 LEU O    1 1 
       24 105683 1 1 224 ALA C    C -11.335 -12.066  -8.634 1.00 . A A . 224 ALA C    1 1 
       24 105684 1 1 224 ALA CA   C -10.687 -13.183  -9.438 1.00 . A A . 224 ALA CA   1 1 
       24 105685 1 1 224 ALA CB   C -11.323 -14.520  -9.062 1.00 . A A . 224 ALA CB   1 1 
       24 105686 1 1 224 ALA H    H  -8.912 -13.698  -8.400 1.00 . A A . 224 ALA H    1 1 
       24 105687 1 1 224 ALA HA   H -10.859 -12.999 -10.490 1.00 . A A . 224 ALA HA   1 1 
       24 105688 1 1 224 ALA HB1  H -12.345 -14.543  -9.411 1.00 . A A . 224 ALA HB1  1 1 
       24 105689 1 1 224 ALA HB2  H -11.306 -14.637  -7.989 1.00 . A A . 224 ALA HB2  1 1 
       24 105690 1 1 224 ALA HB3  H -10.767 -15.324  -9.521 1.00 . A A . 224 ALA HB3  1 1 
       24 105691 1 1 224 ALA N    N  -9.251 -13.224  -9.190 1.00 . A A . 224 ALA N    1 1 
       24 105692 1 1 224 ALA O    O -10.773 -11.588  -7.645 1.00 . A A . 224 ALA O    1 1 
       24 105693 1 1 225 LYS C    C -14.404 -11.159  -7.562 1.00 . A A . 225 LYS C    1 1 
       24 105694 1 1 225 LYS CA   C -13.242 -10.580  -8.363 1.00 . A A . 225 LYS CA   1 1 
       24 105695 1 1 225 LYS CB   C -13.772  -9.565  -9.378 1.00 . A A . 225 LYS CB   1 1 
       24 105696 1 1 225 LYS CD   C -14.905  -7.353  -9.649 1.00 . A A . 225 LYS CD   1 1 
       24 105697 1 1 225 LYS CE   C -15.548  -6.181  -8.907 1.00 . A A . 225 LYS CE   1 1 
       24 105698 1 1 225 LYS CG   C -14.431  -8.399  -8.638 1.00 . A A . 225 LYS CG   1 1 
       24 105699 1 1 225 LYS H    H -12.922 -12.060  -9.846 1.00 . A A . 225 LYS H    1 1 
       24 105700 1 1 225 LYS HA   H -12.569 -10.073  -7.688 1.00 . A A . 225 LYS HA   1 1 
       24 105701 1 1 225 LYS HB2  H -12.954  -9.195  -9.979 1.00 . A A . 225 LYS HB2  1 1 
       24 105702 1 1 225 LYS HB3  H -14.502 -10.040 -10.018 1.00 . A A . 225 LYS HB3  1 1 
       24 105703 1 1 225 LYS HD2  H -14.060  -6.998 -10.221 1.00 . A A . 225 LYS HD2  1 1 
       24 105704 1 1 225 LYS HD3  H -15.630  -7.798 -10.314 1.00 . A A . 225 LYS HD3  1 1 
       24 105705 1 1 225 LYS HE2  H -16.401  -6.534  -8.347 1.00 . A A . 225 LYS HE2  1 1 
       24 105706 1 1 225 LYS HE3  H -14.828  -5.744  -8.229 1.00 . A A . 225 LYS HE3  1 1 
       24 105707 1 1 225 LYS HG2  H -15.277  -8.763  -8.073 1.00 . A A . 225 LYS HG2  1 1 
       24 105708 1 1 225 LYS HG3  H -13.715  -7.950  -7.966 1.00 . A A . 225 LYS HG3  1 1 
       24 105709 1 1 225 LYS HZ1  H -17.023  -5.205 -10.006 1.00 . A A . 225 LYS HZ1  1 1 
       24 105710 1 1 225 LYS HZ2  H -15.530  -5.330 -10.807 1.00 . A A . 225 LYS HZ2  1 1 
       24 105711 1 1 225 LYS HZ3  H -15.730  -4.208  -9.547 1.00 . A A . 225 LYS HZ3  1 1 
       24 105712 1 1 225 LYS N    N -12.526 -11.645  -9.059 1.00 . A A . 225 LYS N    1 1 
       24 105713 1 1 225 LYS NZ   N -15.991  -5.153  -9.891 1.00 . A A . 225 LYS NZ   1 1 
       24 105714 1 1 225 LYS O    O -15.358 -11.695  -8.127 1.00 . A A . 225 LYS O    1 1 
       24 105715 1 1 226 LEU C    C -16.733 -11.006  -5.799 1.00 . A A . 226 LEU C    1 1 
       24 105716 1 1 226 LEU CA   C -15.370 -11.545  -5.373 1.00 . A A . 226 LEU CA   1 1 
       24 105717 1 1 226 LEU CB   C -15.090 -11.147  -3.919 1.00 . A A . 226 LEU CB   1 1 
       24 105718 1 1 226 LEU CD1  C -12.842 -12.204  -4.192 1.00 . A A . 226 LEU CD1  1 1 
       24 105719 1 1 226 LEU CD2  C -13.686 -11.636  -1.911 1.00 . A A . 226 LEU CD2  1 1 
       24 105720 1 1 226 LEU CG   C -14.084 -12.124  -3.304 1.00 . A A . 226 LEU CG   1 1 
       24 105721 1 1 226 LEU H    H -13.541 -10.594  -5.846 1.00 . A A . 226 LEU H    1 1 
       24 105722 1 1 226 LEU HA   H -15.366 -12.614  -5.447 1.00 . A A . 226 LEU HA   1 1 
       24 105723 1 1 226 LEU HB2  H -14.681 -10.148  -3.897 1.00 . A A . 226 LEU HB2  1 1 
       24 105724 1 1 226 LEU HB3  H -16.005 -11.172  -3.348 1.00 . A A . 226 LEU HB3  1 1 
       24 105725 1 1 226 LEU HD11 H -12.524 -11.206  -4.457 1.00 . A A . 226 LEU HD11 1 1 
       24 105726 1 1 226 LEU HD12 H -13.074 -12.757  -5.090 1.00 . A A . 226 LEU HD12 1 1 
       24 105727 1 1 226 LEU HD13 H -12.050 -12.704  -3.657 1.00 . A A . 226 LEU HD13 1 1 
       24 105728 1 1 226 LEU HD21 H -14.494 -11.822  -1.220 1.00 . A A . 226 LEU HD21 1 1 
       24 105729 1 1 226 LEU HD22 H -13.479 -10.576  -1.946 1.00 . A A . 226 LEU HD22 1 1 
       24 105730 1 1 226 LEU HD23 H -12.803 -12.164  -1.585 1.00 . A A . 226 LEU HD23 1 1 
       24 105731 1 1 226 LEU HG   H -14.538 -13.102  -3.231 1.00 . A A . 226 LEU HG   1 1 
       24 105732 1 1 226 LEU N    N -14.322 -11.034  -6.241 1.00 . A A . 226 LEU N    1 1 
       24 105733 1 1 226 LEU O    O -16.824  -9.952  -6.427 1.00 . A A . 226 LEU O    1 1 
       24 105734 1 1 227 PRO C    C -19.524  -9.922  -5.186 1.00 . A A . 227 PRO C    1 1 
       24 105735 1 1 227 PRO CA   C -19.171 -11.279  -5.787 1.00 . A A . 227 PRO CA   1 1 
       24 105736 1 1 227 PRO CB   C -20.043 -12.389  -5.181 1.00 . A A . 227 PRO CB   1 1 
       24 105737 1 1 227 PRO CD   C -17.754 -12.965  -4.707 1.00 . A A . 227 PRO CD   1 1 
       24 105738 1 1 227 PRO CG   C -19.132 -13.553  -4.979 1.00 . A A . 227 PRO CG   1 1 
       24 105739 1 1 227 PRO HA   H -19.308 -11.261  -6.857 1.00 . A A . 227 PRO HA   1 1 
       24 105740 1 1 227 PRO HB2  H -20.451 -12.067  -4.228 1.00 . A A . 227 PRO HB2  1 1 
       24 105741 1 1 227 PRO HB3  H -20.839 -12.655  -5.856 1.00 . A A . 227 PRO HB3  1 1 
       24 105742 1 1 227 PRO HD2  H -17.611 -12.794  -3.649 1.00 . A A . 227 PRO HD2  1 1 
       24 105743 1 1 227 PRO HD3  H -16.998 -13.621  -5.095 1.00 . A A . 227 PRO HD3  1 1 
       24 105744 1 1 227 PRO HG2  H -19.455 -14.149  -4.145 1.00 . A A . 227 PRO HG2  1 1 
       24 105745 1 1 227 PRO HG3  H -19.089 -14.154  -5.879 1.00 . A A . 227 PRO HG3  1 1 
       24 105746 1 1 227 PRO N    N -17.777 -11.698  -5.448 1.00 . A A . 227 PRO N    1 1 
       24 105747 1 1 227 PRO O    O -19.077  -9.583  -4.089 1.00 . A A . 227 PRO O    1 1 
       24 105748 1 1 228 ALA C    C -21.979  -7.936  -4.564 1.00 . A A . 228 ALA C    1 1 
       24 105749 1 1 228 ALA CA   C -20.736  -7.832  -5.438 1.00 . A A . 228 ALA CA   1 1 
       24 105750 1 1 228 ALA CB   C -21.022  -6.917  -6.630 1.00 . A A . 228 ALA CB   1 1 
       24 105751 1 1 228 ALA H    H -20.656  -9.475  -6.775 1.00 . A A . 228 ALA H    1 1 
       24 105752 1 1 228 ALA HA   H -19.935  -7.402  -4.855 1.00 . A A . 228 ALA HA   1 1 
       24 105753 1 1 228 ALA HB1  H -21.814  -7.342  -7.229 1.00 . A A . 228 ALA HB1  1 1 
       24 105754 1 1 228 ALA HB2  H -20.129  -6.818  -7.230 1.00 . A A . 228 ALA HB2  1 1 
       24 105755 1 1 228 ALA HB3  H -21.325  -5.944  -6.272 1.00 . A A . 228 ALA HB3  1 1 
       24 105756 1 1 228 ALA N    N -20.329  -9.152  -5.909 1.00 . A A . 228 ALA N    1 1 
       24 105757 1 1 228 ALA O    O -22.455  -6.939  -4.020 1.00 . A A . 228 ALA O    1 1 
       24 105758 1 1 229 GLY C    C -23.334  -9.695  -2.186 1.00 . A A . 229 GLY C    1 1 
       24 105759 1 1 229 GLY CA   C -23.702  -9.371  -3.628 1.00 . A A . 229 GLY CA   1 1 
       24 105760 1 1 229 GLY H    H -22.089  -9.909  -4.893 1.00 . A A . 229 GLY H    1 1 
       24 105761 1 1 229 GLY HA2  H -24.319  -8.482  -3.648 1.00 . A A . 229 GLY HA2  1 1 
       24 105762 1 1 229 GLY HA3  H -24.263 -10.197  -4.042 1.00 . A A . 229 GLY HA3  1 1 
       24 105763 1 1 229 GLY N    N -22.510  -9.150  -4.438 1.00 . A A . 229 GLY N    1 1 
       24 105764 1 1 229 GLY O    O -23.973  -9.216  -1.249 1.00 . A A . 229 GLY O    1 1 
       24 105765 1 1 230 LEU C    C -21.025  -9.784  -0.054 1.00 . A A . 230 LEU C    1 1 
       24 105766 1 1 230 LEU CA   C -21.853 -10.898  -0.680 1.00 . A A . 230 LEU CA   1 1 
       24 105767 1 1 230 LEU CB   C -21.019 -12.173  -0.758 1.00 . A A . 230 LEU CB   1 1 
       24 105768 1 1 230 LEU CD1  C -20.973 -14.531  -1.587 1.00 . A A . 230 LEU CD1  1 1 
       24 105769 1 1 230 LEU CD2  C -23.101 -13.566  -0.693 1.00 . A A . 230 LEU CD2  1 1 
       24 105770 1 1 230 LEU CG   C -21.822 -13.261  -1.477 1.00 . A A . 230 LEU CG   1 1 
       24 105771 1 1 230 LEU H    H -21.828 -10.861  -2.794 1.00 . A A . 230 LEU H    1 1 
       24 105772 1 1 230 LEU HA   H -22.720 -11.072  -0.064 1.00 . A A . 230 LEU HA   1 1 
       24 105773 1 1 230 LEU HB2  H -20.107 -11.981  -1.292 1.00 . A A . 230 LEU HB2  1 1 
       24 105774 1 1 230 LEU HB3  H -20.789 -12.512   0.245 1.00 . A A . 230 LEU HB3  1 1 
       24 105775 1 1 230 LEU HD11 H -19.968 -14.272  -1.875 1.00 . A A . 230 LEU HD11 1 1 
       24 105776 1 1 230 LEU HD12 H -21.405 -15.187  -2.330 1.00 . A A . 230 LEU HD12 1 1 
       24 105777 1 1 230 LEU HD13 H -20.957 -15.034  -0.631 1.00 . A A . 230 LEU HD13 1 1 
       24 105778 1 1 230 LEU HD21 H -23.866 -12.853  -0.963 1.00 . A A . 230 LEU HD21 1 1 
       24 105779 1 1 230 LEU HD22 H -22.903 -13.497   0.366 1.00 . A A . 230 LEU HD22 1 1 
       24 105780 1 1 230 LEU HD23 H -23.443 -14.562  -0.929 1.00 . A A . 230 LEU HD23 1 1 
       24 105781 1 1 230 LEU HG   H -22.079 -12.916  -2.470 1.00 . A A . 230 LEU HG   1 1 
       24 105782 1 1 230 LEU N    N -22.299 -10.511  -2.014 1.00 . A A . 230 LEU N    1 1 
       24 105783 1 1 230 LEU O    O -20.813  -9.755   1.149 1.00 . A A . 230 LEU O    1 1 
       24 105784 1 1 231 ASN C    C -20.280  -7.228   0.922 1.00 . A A . 231 ASN C    1 1 
       24 105785 1 1 231 ASN CA   C -19.731  -7.764  -0.397 1.00 . A A . 231 ASN CA   1 1 
       24 105786 1 1 231 ASN CB   C -19.742  -6.621  -1.430 1.00 . A A . 231 ASN CB   1 1 
       24 105787 1 1 231 ASN CG   C -18.918  -5.444  -0.917 1.00 . A A . 231 ASN CG   1 1 
       24 105788 1 1 231 ASN H    H -20.728  -8.947  -1.847 1.00 . A A . 231 ASN H    1 1 
       24 105789 1 1 231 ASN HA   H -18.720  -8.088  -0.259 1.00 . A A . 231 ASN HA   1 1 
       24 105790 1 1 231 ASN HB2  H -19.320  -6.975  -2.359 1.00 . A A . 231 ASN HB2  1 1 
       24 105791 1 1 231 ASN HB3  H -20.759  -6.294  -1.601 1.00 . A A . 231 ASN HB3  1 1 
       24 105792 1 1 231 ASN HD21 H -19.103  -4.392  -2.591 1.00 . A A . 231 ASN HD21 1 1 
       24 105793 1 1 231 ASN HD22 H -18.192  -3.651  -1.365 1.00 . A A . 231 ASN HD22 1 1 
       24 105794 1 1 231 ASN N    N -20.547  -8.865  -0.888 1.00 . A A . 231 ASN N    1 1 
       24 105795 1 1 231 ASN ND2  N -18.721  -4.410  -1.688 1.00 . A A . 231 ASN ND2  1 1 
       24 105796 1 1 231 ASN O    O -19.538  -7.079   1.894 1.00 . A A . 231 ASN O    1 1 
       24 105797 1 1 231 ASN OD1  O -18.440  -5.469   0.217 1.00 . A A . 231 ASN OD1  1 1 
       24 105798 1 1 232 ALA C    C -22.666  -7.582   3.077 1.00 . A A . 232 ALA C    1 1 
       24 105799 1 1 232 ALA CA   C -22.217  -6.451   2.168 1.00 . A A . 232 ALA CA   1 1 
       24 105800 1 1 232 ALA CB   C -23.414  -5.574   1.794 1.00 . A A . 232 ALA CB   1 1 
       24 105801 1 1 232 ALA H    H -22.127  -7.119   0.161 1.00 . A A . 232 ALA H    1 1 
       24 105802 1 1 232 ALA HA   H -21.498  -5.836   2.703 1.00 . A A . 232 ALA HA   1 1 
       24 105803 1 1 232 ALA HB1  H -23.093  -4.782   1.133 1.00 . A A . 232 ALA HB1  1 1 
       24 105804 1 1 232 ALA HB2  H -23.839  -5.144   2.689 1.00 . A A . 232 ALA HB2  1 1 
       24 105805 1 1 232 ALA HB3  H -24.156  -6.179   1.297 1.00 . A A . 232 ALA HB3  1 1 
       24 105806 1 1 232 ALA N    N -21.581  -6.962   0.960 1.00 . A A . 232 ALA N    1 1 
       24 105807 1 1 232 ALA O    O -23.467  -7.377   3.989 1.00 . A A . 232 ALA O    1 1 
       24 105808 1 1 233 SER C    C -22.127  -9.730   5.072 1.00 . A A . 233 SER C    1 1 
       24 105809 1 1 233 SER CA   C -22.516  -9.940   3.619 1.00 . A A . 233 SER CA   1 1 
       24 105810 1 1 233 SER CB   C -21.801 -11.186   3.083 1.00 . A A . 233 SER CB   1 1 
       24 105811 1 1 233 SER H    H -21.528  -8.881   2.072 1.00 . A A . 233 SER H    1 1 
       24 105812 1 1 233 SER HA   H -23.578 -10.098   3.557 1.00 . A A . 233 SER HA   1 1 
       24 105813 1 1 233 SER HB2  H -22.048 -12.037   3.694 1.00 . A A . 233 SER HB2  1 1 
       24 105814 1 1 233 SER HB3  H -22.119 -11.375   2.074 1.00 . A A . 233 SER HB3  1 1 
       24 105815 1 1 233 SER HG   H -19.974 -11.815   3.326 1.00 . A A . 233 SER HG   1 1 
       24 105816 1 1 233 SER N    N -22.156  -8.777   2.819 1.00 . A A . 233 SER N    1 1 
       24 105817 1 1 233 SER O    O -22.829 -10.172   5.986 1.00 . A A . 233 SER O    1 1 
       24 105818 1 1 233 SER OG   O -20.395 -10.977   3.128 1.00 . A A . 233 SER OG   1 1 
       24 105819 1 1 234 GLN C    C -20.462  -7.270   6.906 1.00 . A A . 234 GLN C    1 1 
       24 105820 1 1 234 GLN CA   C -20.540  -8.772   6.649 1.00 . A A . 234 GLN CA   1 1 
       24 105821 1 1 234 GLN CB   C -19.158  -9.398   6.854 1.00 . A A . 234 GLN CB   1 1 
       24 105822 1 1 234 GLN CD   C -17.402  -9.920   8.558 1.00 . A A . 234 GLN CD   1 1 
       24 105823 1 1 234 GLN CG   C -18.695  -9.157   8.292 1.00 . A A . 234 GLN CG   1 1 
       24 105824 1 1 234 GLN H    H -20.492  -8.697   4.536 1.00 . A A . 234 GLN H    1 1 
       24 105825 1 1 234 GLN HA   H -21.223  -9.209   7.363 1.00 . A A . 234 GLN HA   1 1 
       24 105826 1 1 234 GLN HB2  H -19.213 -10.461   6.666 1.00 . A A . 234 GLN HB2  1 1 
       24 105827 1 1 234 GLN HB3  H -18.455  -8.947   6.172 1.00 . A A . 234 GLN HB3  1 1 
       24 105828 1 1 234 GLN HE21 H -16.938  -8.862  10.173 1.00 . A A . 234 GLN HE21 1 1 
       24 105829 1 1 234 GLN HE22 H -15.829 -10.079   9.759 1.00 . A A . 234 GLN HE22 1 1 
       24 105830 1 1 234 GLN HG2  H -18.526  -8.101   8.442 1.00 . A A . 234 GLN HG2  1 1 
       24 105831 1 1 234 GLN HG3  H -19.458  -9.498   8.976 1.00 . A A . 234 GLN HG3  1 1 
       24 105832 1 1 234 GLN N    N -21.009  -9.047   5.291 1.00 . A A . 234 GLN N    1 1 
       24 105833 1 1 234 GLN NE2  N -16.662  -9.593   9.582 1.00 . A A . 234 GLN NE2  1 1 
       24 105834 1 1 234 GLN O    O -21.243  -6.723   7.684 1.00 . A A . 234 GLN O    1 1 
       24 105835 1 1 234 GLN OE1  O -17.057 -10.837   7.813 1.00 . A A . 234 GLN OE1  1 1 
       24 105836 1 1 235 SER C    C -20.509  -4.417   5.806 1.00 . A A . 235 SER C    1 1 
       24 105837 1 1 235 SER CA   C -19.341  -5.174   6.420 1.00 . A A . 235 SER CA   1 1 
       24 105838 1 1 235 SER CB   C -18.037  -4.723   5.756 1.00 . A A . 235 SER CB   1 1 
       24 105839 1 1 235 SER H    H -18.920  -7.099   5.641 1.00 . A A . 235 SER H    1 1 
       24 105840 1 1 235 SER HA   H -19.288  -4.948   7.474 1.00 . A A . 235 SER HA   1 1 
       24 105841 1 1 235 SER HB2  H -18.165  -4.698   4.687 1.00 . A A . 235 SER HB2  1 1 
       24 105842 1 1 235 SER HB3  H -17.779  -3.733   6.109 1.00 . A A . 235 SER HB3  1 1 
       24 105843 1 1 235 SER HG   H -16.173  -5.283   5.757 1.00 . A A . 235 SER HG   1 1 
       24 105844 1 1 235 SER N    N -19.512  -6.611   6.249 1.00 . A A . 235 SER N    1 1 
       24 105845 1 1 235 SER O    O -20.593  -4.258   4.588 1.00 . A A . 235 SER O    1 1 
       24 105846 1 1 235 SER OG   O -17.002  -5.642   6.082 1.00 . A A . 235 SER OG   1 1 
       24 105847 1 1 236 GLN C    C -22.307  -1.702   6.238 1.00 . A A . 236 GLN C    1 1 
       24 105848 1 1 236 GLN CA   C -22.580  -3.200   6.191 1.00 . A A . 236 GLN CA   1 1 
       24 105849 1 1 236 GLN CB   C -23.794  -3.524   7.062 1.00 . A A . 236 GLN CB   1 1 
       24 105850 1 1 236 GLN CD   C -25.376  -5.335   7.749 1.00 . A A . 236 GLN CD   1 1 
       24 105851 1 1 236 GLN CG   C -24.208  -4.979   6.837 1.00 . A A . 236 GLN CG   1 1 
       24 105852 1 1 236 GLN H    H -21.299  -4.102   7.620 1.00 . A A . 236 GLN H    1 1 
       24 105853 1 1 236 GLN HA   H -22.796  -3.483   5.172 1.00 . A A . 236 GLN HA   1 1 
       24 105854 1 1 236 GLN HB2  H -23.541  -3.378   8.102 1.00 . A A . 236 GLN HB2  1 1 
       24 105855 1 1 236 GLN HB3  H -24.613  -2.873   6.795 1.00 . A A . 236 GLN HB3  1 1 
       24 105856 1 1 236 GLN HE21 H -25.413  -7.243   7.201 1.00 . A A . 236 GLN HE21 1 1 
       24 105857 1 1 236 GLN HE22 H -26.577  -6.797   8.353 1.00 . A A . 236 GLN HE22 1 1 
       24 105858 1 1 236 GLN HG2  H -24.504  -5.111   5.806 1.00 . A A . 236 GLN HG2  1 1 
       24 105859 1 1 236 GLN HG3  H -23.373  -5.628   7.056 1.00 . A A . 236 GLN HG3  1 1 
       24 105860 1 1 236 GLN N    N -21.415  -3.944   6.660 1.00 . A A . 236 GLN N    1 1 
       24 105861 1 1 236 GLN NE2  N -25.826  -6.560   7.769 1.00 . A A . 236 GLN NE2  1 1 
       24 105862 1 1 236 GLN O    O -23.033  -0.945   6.884 1.00 . A A . 236 GLN O    1 1 
       24 105863 1 1 236 GLN OE1  O -25.894  -4.475   8.461 1.00 . A A . 236 GLN OE1  1 1 
       24 105864 1 1 237 GLY C    C -20.336   0.529   4.158 1.00 . A A . 237 GLY C    1 1 
       24 105865 1 1 237 GLY CA   C -20.891   0.139   5.517 1.00 . A A . 237 GLY CA   1 1 
       24 105866 1 1 237 GLY H    H -20.708  -1.920   5.050 1.00 . A A . 237 GLY H    1 1 
       24 105867 1 1 237 GLY HA2  H -21.768   0.739   5.724 1.00 . A A . 237 GLY HA2  1 1 
       24 105868 1 1 237 GLY HA3  H -20.144   0.332   6.271 1.00 . A A . 237 GLY HA3  1 1 
       24 105869 1 1 237 GLY N    N -21.252  -1.274   5.547 1.00 . A A . 237 GLY N    1 1 
       24 105870 1 1 237 GLY O    O -20.996   0.360   3.130 1.00 . A A . 237 GLY O    1 1 
       24 105871 1 1 238 LYS C    C -17.034   0.992   2.854 1.00 . A A . 238 LYS C    1 1 
       24 105872 1 1 238 LYS CA   C -18.478   1.468   2.898 1.00 . A A . 238 LYS CA   1 1 
       24 105873 1 1 238 LYS CB   C -18.513   2.994   2.779 1.00 . A A . 238 LYS CB   1 1 
       24 105874 1 1 238 LYS CD   C -18.036   4.933   1.277 1.00 . A A . 238 LYS CD   1 1 
       24 105875 1 1 238 LYS CE   C -17.498   5.349  -0.094 1.00 . A A . 238 LYS CE   1 1 
       24 105876 1 1 238 LYS CG   C -17.961   3.412   1.415 1.00 . A A . 238 LYS CG   1 1 
       24 105877 1 1 238 LYS H    H -18.631   1.166   4.994 1.00 . A A . 238 LYS H    1 1 
       24 105878 1 1 238 LYS HA   H -19.010   1.042   2.065 1.00 . A A . 238 LYS HA   1 1 
       24 105879 1 1 238 LYS HB2  H -19.533   3.338   2.877 1.00 . A A . 238 LYS HB2  1 1 
       24 105880 1 1 238 LYS HB3  H -17.909   3.434   3.559 1.00 . A A . 238 LYS HB3  1 1 
       24 105881 1 1 238 LYS HD2  H -19.063   5.254   1.374 1.00 . A A . 238 LYS HD2  1 1 
       24 105882 1 1 238 LYS HD3  H -17.440   5.395   2.049 1.00 . A A . 238 LYS HD3  1 1 
       24 105883 1 1 238 LYS HE2  H -16.473   5.025  -0.192 1.00 . A A . 238 LYS HE2  1 1 
       24 105884 1 1 238 LYS HE3  H -18.097   4.893  -0.868 1.00 . A A . 238 LYS HE3  1 1 
       24 105885 1 1 238 LYS HG2  H -16.933   3.092   1.328 1.00 . A A . 238 LYS HG2  1 1 
       24 105886 1 1 238 LYS HG3  H -18.549   2.952   0.635 1.00 . A A . 238 LYS HG3  1 1 
       24 105887 1 1 238 LYS HZ1  H -17.780   7.253   0.701 1.00 . A A . 238 LYS HZ1  1 1 
       24 105888 1 1 238 LYS HZ2  H -18.312   7.086  -0.904 1.00 . A A . 238 LYS HZ2  1 1 
       24 105889 1 1 238 LYS HZ3  H -16.650   7.192  -0.563 1.00 . A A . 238 LYS HZ3  1 1 
       24 105890 1 1 238 LYS N    N -19.112   1.057   4.149 1.00 . A A . 238 LYS N    1 1 
       24 105891 1 1 238 LYS NZ   N -17.565   6.832  -0.226 1.00 . A A . 238 LYS NZ   1 1 
       24 105892 1 1 238 LYS O    O -16.182   1.465   3.610 1.00 . A A . 238 LYS O    1 1 
       24 105893 1 1 239 ARG C    C -15.133  -0.896   0.376 1.00 . A A . 239 ARG C    1 1 
       24 105894 1 1 239 ARG CA   C -15.409  -0.493   1.821 1.00 . A A . 239 ARG CA   1 1 
       24 105895 1 1 239 ARG CB   C -15.230  -1.708   2.734 1.00 . A A . 239 ARG CB   1 1 
       24 105896 1 1 239 ARG CD   C -14.998  -2.466   5.104 1.00 . A A . 239 ARG CD   1 1 
       24 105897 1 1 239 ARG CG   C -15.179  -1.251   4.194 1.00 . A A . 239 ARG CG   1 1 
       24 105898 1 1 239 ARG CZ   C -14.515  -2.869   7.450 1.00 . A A . 239 ARG CZ   1 1 
       24 105899 1 1 239 ARG H    H -17.468  -0.294   1.382 1.00 . A A . 239 ARG H    1 1 
       24 105900 1 1 239 ARG HA   H -14.690   0.264   2.113 1.00 . A A . 239 ARG HA   1 1 
       24 105901 1 1 239 ARG HB2  H -16.067  -2.381   2.597 1.00 . A A . 239 ARG HB2  1 1 
       24 105902 1 1 239 ARG HB3  H -14.314  -2.219   2.486 1.00 . A A . 239 ARG HB3  1 1 
       24 105903 1 1 239 ARG HD2  H -15.823  -3.145   4.964 1.00 . A A . 239 ARG HD2  1 1 
       24 105904 1 1 239 ARG HD3  H -14.075  -2.968   4.847 1.00 . A A . 239 ARG HD3  1 1 
       24 105905 1 1 239 ARG HE   H -15.241  -1.143   6.743 1.00 . A A . 239 ARG HE   1 1 
       24 105906 1 1 239 ARG HG2  H -14.351  -0.571   4.327 1.00 . A A . 239 ARG HG2  1 1 
       24 105907 1 1 239 ARG HG3  H -16.099  -0.753   4.450 1.00 . A A . 239 ARG HG3  1 1 
       24 105908 1 1 239 ARG HH11 H -14.150  -4.379   6.188 1.00 . A A . 239 ARG HH11 1 1 
       24 105909 1 1 239 ARG HH12 H -13.798  -4.694   7.854 1.00 . A A . 239 ARG HH12 1 1 
       24 105910 1 1 239 ARG HH21 H -14.782  -1.548   8.930 1.00 . A A . 239 ARG HH21 1 1 
       24 105911 1 1 239 ARG HH22 H -14.156  -3.091   9.407 1.00 . A A . 239 ARG HH22 1 1 
       24 105912 1 1 239 ARG N    N -16.754   0.048   1.959 1.00 . A A . 239 ARG N    1 1 
       24 105913 1 1 239 ARG NE   N -14.949  -2.047   6.500 1.00 . A A . 239 ARG NE   1 1 
       24 105914 1 1 239 ARG NH1  N -14.124  -4.075   7.140 1.00 . A A . 239 ARG NH1  1 1 
       24 105915 1 1 239 ARG NH2  N -14.482  -2.471   8.692 1.00 . A A . 239 ARG NH2  1 1 
       24 105916 1 1 239 ARG O    O -14.814  -2.050   0.094 1.00 . A A . 239 ARG O    1 1 
       24 105917 1 1 240 HIS C    C -13.532  -0.444  -2.198 1.00 . A A . 240 HIS C    1 1 
       24 105918 1 1 240 HIS CA   C -15.016  -0.195  -1.947 1.00 . A A . 240 HIS CA   1 1 
       24 105919 1 1 240 HIS CB   C -15.495   0.984  -2.790 1.00 . A A . 240 HIS CB   1 1 
       24 105920 1 1 240 HIS CD2  C -17.863   1.896  -2.108 1.00 . A A . 240 HIS CD2  1 1 
       24 105921 1 1 240 HIS CE1  C -19.075   0.485  -3.220 1.00 . A A . 240 HIS CE1  1 1 
       24 105922 1 1 240 HIS CG   C -16.997   1.051  -2.755 1.00 . A A . 240 HIS CG   1 1 
       24 105923 1 1 240 HIS H    H -15.516   0.966  -0.249 1.00 . A A . 240 HIS H    1 1 
       24 105924 1 1 240 HIS HA   H -15.569  -1.079  -2.238 1.00 . A A . 240 HIS HA   1 1 
       24 105925 1 1 240 HIS HB2  H -15.084   1.900  -2.389 1.00 . A A . 240 HIS HB2  1 1 
       24 105926 1 1 240 HIS HB3  H -15.163   0.857  -3.809 1.00 . A A . 240 HIS HB3  1 1 
       24 105927 1 1 240 HIS HD1  H -17.476  -0.575  -4.027 1.00 . A A . 240 HIS HD1  1 1 
       24 105928 1 1 240 HIS HD2  H -17.570   2.713  -1.469 1.00 . A A . 240 HIS HD2  1 1 
       24 105929 1 1 240 HIS HE1  H -19.921  -0.038  -3.638 1.00 . A A . 240 HIS HE1  1 1 
       24 105930 1 1 240 HIS HE2  H -19.996   1.964  -2.079 1.00 . A A . 240 HIS HE2  1 1 
       24 105931 1 1 240 HIS N    N -15.259   0.061  -0.533 1.00 . A A . 240 HIS N    1 1 
       24 105932 1 1 240 HIS ND1  N -17.791   0.159  -3.459 1.00 . A A . 240 HIS ND1  1 1 
       24 105933 1 1 240 HIS NE2  N -19.175   1.537  -2.403 1.00 . A A . 240 HIS NE2  1 1 
       24 105934 1 1 240 HIS O    O -13.161  -1.201  -3.095 1.00 . A A . 240 HIS O    1 1 
       24 105935 1 1 241 ASP C    C -10.840  -1.395  -1.444 1.00 . A A . 241 ASP C    1 1 
       24 105936 1 1 241 ASP CA   C -11.244   0.068  -1.564 1.00 . A A . 241 ASP CA   1 1 
       24 105937 1 1 241 ASP CB   C -10.521   0.885  -0.491 1.00 . A A . 241 ASP CB   1 1 
       24 105938 1 1 241 ASP CG   C  -9.012   0.753  -0.664 1.00 . A A . 241 ASP CG   1 1 
       24 105939 1 1 241 ASP H    H -13.041   0.805  -0.712 1.00 . A A . 241 ASP H    1 1 
       24 105940 1 1 241 ASP HA   H -10.956   0.434  -2.535 1.00 . A A . 241 ASP HA   1 1 
       24 105941 1 1 241 ASP HB2  H -10.805   1.924  -0.580 1.00 . A A . 241 ASP HB2  1 1 
       24 105942 1 1 241 ASP HB3  H -10.800   0.521   0.487 1.00 . A A . 241 ASP HB3  1 1 
       24 105943 1 1 241 ASP N    N -12.688   0.211  -1.406 1.00 . A A . 241 ASP N    1 1 
       24 105944 1 1 241 ASP O    O -10.078  -1.909  -2.266 1.00 . A A . 241 ASP O    1 1 
       24 105945 1 1 241 ASP OD1  O  -8.598  -0.042  -1.491 1.00 . A A . 241 ASP OD1  1 1 
       24 105946 1 1 241 ASP OD2  O  -8.295   1.454   0.029 1.00 . A A . 241 ASP OD2  1 1 
       24 105947 1 1 242 ILE C    C -12.285  -4.237   0.238 1.00 . A A . 242 ILE C    1 1 
       24 105948 1 1 242 ILE CA   C -11.043  -3.480  -0.207 1.00 . A A . 242 ILE CA   1 1 
       24 105949 1 1 242 ILE CB   C  -9.947  -3.625   0.843 1.00 . A A . 242 ILE CB   1 1 
       24 105950 1 1 242 ILE CD1  C  -8.307  -5.239   1.819 1.00 . A A . 242 ILE CD1  1 1 
       24 105951 1 1 242 ILE CG1  C  -9.608  -5.106   1.026 1.00 . A A . 242 ILE CG1  1 1 
       24 105952 1 1 242 ILE CG2  C -10.433  -3.044   2.171 1.00 . A A . 242 ILE CG2  1 1 
       24 105953 1 1 242 ILE H    H -11.953  -1.612   0.205 1.00 . A A . 242 ILE H    1 1 
       24 105954 1 1 242 ILE HA   H -10.694  -3.910  -1.139 1.00 . A A . 242 ILE HA   1 1 
       24 105955 1 1 242 ILE HB   H  -9.066  -3.091   0.518 1.00 . A A . 242 ILE HB   1 1 
       24 105956 1 1 242 ILE HD11 H  -8.037  -6.283   1.896 1.00 . A A . 242 ILE HD11 1 1 
       24 105957 1 1 242 ILE HD12 H  -8.443  -4.828   2.808 1.00 . A A . 242 ILE HD12 1 1 
       24 105958 1 1 242 ILE HD13 H  -7.520  -4.702   1.310 1.00 . A A . 242 ILE HD13 1 1 
       24 105959 1 1 242 ILE HG12 H -10.410  -5.593   1.565 1.00 . A A . 242 ILE HG12 1 1 
       24 105960 1 1 242 ILE HG13 H  -9.490  -5.572   0.061 1.00 . A A . 242 ILE HG13 1 1 
       24 105961 1 1 242 ILE HG21 H -11.256  -3.635   2.543 1.00 . A A . 242 ILE HG21 1 1 
       24 105962 1 1 242 ILE HG22 H -10.761  -2.027   2.020 1.00 . A A . 242 ILE HG22 1 1 
       24 105963 1 1 242 ILE HG23 H  -9.626  -3.060   2.888 1.00 . A A . 242 ILE HG23 1 1 
       24 105964 1 1 242 ILE N    N -11.354  -2.070  -0.422 1.00 . A A . 242 ILE N    1 1 
       24 105965 1 1 242 ILE O    O -13.224  -3.651   0.781 1.00 . A A . 242 ILE O    1 1 
       24 105966 1 1 243 ILE C    C -13.086  -7.212   1.621 1.00 . A A . 243 ILE C    1 1 
       24 105967 1 1 243 ILE CA   C -13.429  -6.374   0.401 1.00 . A A . 243 ILE CA   1 1 
       24 105968 1 1 243 ILE CB   C -13.815  -7.300  -0.761 1.00 . A A . 243 ILE CB   1 1 
       24 105969 1 1 243 ILE CD1  C -14.400  -7.342  -3.191 1.00 . A A . 243 ILE CD1  1 1 
       24 105970 1 1 243 ILE CG1  C -14.277  -6.455  -1.951 1.00 . A A . 243 ILE CG1  1 1 
       24 105971 1 1 243 ILE CG2  C -14.951  -8.225  -0.322 1.00 . A A . 243 ILE CG2  1 1 
       24 105972 1 1 243 ILE H    H -11.516  -5.966  -0.419 1.00 . A A . 243 ILE H    1 1 
       24 105973 1 1 243 ILE HA   H -14.273  -5.745   0.630 1.00 . A A . 243 ILE HA   1 1 
       24 105974 1 1 243 ILE HB   H -12.960  -7.894  -1.049 1.00 . A A . 243 ILE HB   1 1 
       24 105975 1 1 243 ILE HD11 H -15.222  -8.031  -3.062 1.00 . A A . 243 ILE HD11 1 1 
       24 105976 1 1 243 ILE HD12 H -13.484  -7.898  -3.329 1.00 . A A . 243 ILE HD12 1 1 
       24 105977 1 1 243 ILE HD13 H -14.580  -6.726  -4.059 1.00 . A A . 243 ILE HD13 1 1 
       24 105978 1 1 243 ILE HG12 H -15.239  -6.015  -1.726 1.00 . A A . 243 ILE HG12 1 1 
       24 105979 1 1 243 ILE HG13 H -13.558  -5.673  -2.139 1.00 . A A . 243 ILE HG13 1 1 
       24 105980 1 1 243 ILE HG21 H -15.684  -7.657   0.232 1.00 . A A . 243 ILE HG21 1 1 
       24 105981 1 1 243 ILE HG22 H -14.553  -9.009   0.304 1.00 . A A . 243 ILE HG22 1 1 
       24 105982 1 1 243 ILE HG23 H -15.419  -8.664  -1.191 1.00 . A A . 243 ILE HG23 1 1 
       24 105983 1 1 243 ILE N    N -12.290  -5.551   0.010 1.00 . A A . 243 ILE N    1 1 
       24 105984 1 1 243 ILE O    O -12.346  -8.193   1.534 1.00 . A A . 243 ILE O    1 1 
       24 105985 1 1 244 GLN C    C -14.655  -8.286   4.454 1.00 . A A . 244 GLN C    1 1 
       24 105986 1 1 244 GLN CA   C -13.397  -7.560   4.010 1.00 . A A . 244 GLN CA   1 1 
       24 105987 1 1 244 GLN CB   C -12.953  -6.589   5.106 1.00 . A A . 244 GLN CB   1 1 
       24 105988 1 1 244 GLN CD   C -11.137  -5.024   5.822 1.00 . A A . 244 GLN CD   1 1 
       24 105989 1 1 244 GLN CG   C -11.564  -6.043   4.771 1.00 . A A . 244 GLN CG   1 1 
       24 105990 1 1 244 GLN H    H -14.227  -6.043   2.781 1.00 . A A . 244 GLN H    1 1 
       24 105991 1 1 244 GLN HA   H -12.612  -8.284   3.853 1.00 . A A . 244 GLN HA   1 1 
       24 105992 1 1 244 GLN HB2  H -13.657  -5.771   5.170 1.00 . A A . 244 GLN HB2  1 1 
       24 105993 1 1 244 GLN HB3  H -12.916  -7.107   6.052 1.00 . A A . 244 GLN HB3  1 1 
       24 105994 1 1 244 GLN HE21 H  -9.456  -4.541   4.884 1.00 . A A . 244 GLN HE21 1 1 
       24 105995 1 1 244 GLN HE22 H  -9.736  -3.717   6.342 1.00 . A A . 244 GLN HE22 1 1 
       24 105996 1 1 244 GLN HG2  H -10.855  -6.857   4.752 1.00 . A A . 244 GLN HG2  1 1 
       24 105997 1 1 244 GLN HG3  H -11.589  -5.568   3.803 1.00 . A A . 244 GLN HG3  1 1 
       24 105998 1 1 244 GLN N    N -13.645  -6.831   2.769 1.00 . A A . 244 GLN N    1 1 
       24 105999 1 1 244 GLN NE2  N -10.017  -4.373   5.669 1.00 . A A . 244 GLN NE2  1 1 
       24 106000 1 1 244 GLN O    O -15.628  -7.665   4.882 1.00 . A A . 244 GLN O    1 1 
       24 106001 1 1 244 GLN OE1  O -11.843  -4.815   6.809 1.00 . A A . 244 GLN OE1  1 1 
       24 106002 1 1 245 LEU C    C -15.376 -11.421   5.853 1.00 . A A . 245 LEU C    1 1 
       24 106003 1 1 245 LEU CA   C -15.776 -10.430   4.764 1.00 . A A . 245 LEU CA   1 1 
       24 106004 1 1 245 LEU CB   C -16.333 -11.186   3.553 1.00 . A A . 245 LEU CB   1 1 
       24 106005 1 1 245 LEU CD1  C -16.851  -9.006   2.433 1.00 . A A . 245 LEU CD1  1 1 
       24 106006 1 1 245 LEU CD2  C -17.977 -11.110   1.673 1.00 . A A . 245 LEU CD2  1 1 
       24 106007 1 1 245 LEU CG   C -17.430 -10.351   2.882 1.00 . A A . 245 LEU CG   1 1 
       24 106008 1 1 245 LEU H    H -13.825 -10.058   4.025 1.00 . A A . 245 LEU H    1 1 
       24 106009 1 1 245 LEU HA   H -16.549  -9.782   5.158 1.00 . A A . 245 LEU HA   1 1 
       24 106010 1 1 245 LEU HB2  H -15.536 -11.349   2.848 1.00 . A A . 245 LEU HB2  1 1 
       24 106011 1 1 245 LEU HB3  H -16.747 -12.127   3.858 1.00 . A A . 245 LEU HB3  1 1 
       24 106012 1 1 245 LEU HD11 H -15.789  -9.101   2.264 1.00 . A A . 245 LEU HD11 1 1 
       24 106013 1 1 245 LEU HD12 H -17.031  -8.266   3.196 1.00 . A A . 245 LEU HD12 1 1 
       24 106014 1 1 245 LEU HD13 H -17.330  -8.691   1.520 1.00 . A A . 245 LEU HD13 1 1 
       24 106015 1 1 245 LEU HD21 H -18.571 -11.941   2.008 1.00 . A A . 245 LEU HD21 1 1 
       24 106016 1 1 245 LEU HD22 H -17.151 -11.466   1.075 1.00 . A A . 245 LEU HD22 1 1 
       24 106017 1 1 245 LEU HD23 H -18.584 -10.440   1.082 1.00 . A A . 245 LEU HD23 1 1 
       24 106018 1 1 245 LEU HG   H -18.227 -10.178   3.595 1.00 . A A . 245 LEU HG   1 1 
       24 106019 1 1 245 LEU N    N -14.631  -9.614   4.363 1.00 . A A . 245 LEU N    1 1 
       24 106020 1 1 245 LEU O    O -14.296 -11.327   6.424 1.00 . A A . 245 LEU O    1 1 
       24 106021 1 1 246 GLY C    C -17.222 -14.260   7.373 1.00 . A A . 246 GLY C    1 1 
       24 106022 1 1 246 GLY CA   C -15.998 -13.384   7.139 1.00 . A A . 246 GLY CA   1 1 
       24 106023 1 1 246 GLY H    H -17.112 -12.402   5.623 1.00 . A A . 246 GLY H    1 1 
       24 106024 1 1 246 GLY HA2  H -15.172 -14.002   6.817 1.00 . A A . 246 GLY HA2  1 1 
       24 106025 1 1 246 GLY HA3  H -15.734 -12.892   8.064 1.00 . A A . 246 GLY HA3  1 1 
       24 106026 1 1 246 GLY N    N -16.264 -12.378   6.124 1.00 . A A . 246 GLY N    1 1 
       24 106027 1 1 246 GLY O    O -17.124 -15.335   7.966 1.00 . A A . 246 GLY O    1 1 
       24 106028 1 1 247 GLY C    C -19.526 -15.899   6.376 1.00 . A A . 247 GLY C    1 1 
       24 106029 1 1 247 GLY CA   C -19.613 -14.548   7.071 1.00 . A A . 247 GLY CA   1 1 
       24 106030 1 1 247 GLY H    H -18.399 -12.935   6.441 1.00 . A A . 247 GLY H    1 1 
       24 106031 1 1 247 GLY HA2  H -19.798 -14.700   8.123 1.00 . A A . 247 GLY HA2  1 1 
       24 106032 1 1 247 GLY HA3  H -20.431 -13.984   6.643 1.00 . A A . 247 GLY HA3  1 1 
       24 106033 1 1 247 GLY N    N -18.377 -13.796   6.903 1.00 . A A . 247 GLY N    1 1 
       24 106034 1 1 247 GLY O    O -18.744 -16.080   5.440 1.00 . A A . 247 GLY O    1 1 
       24 106035 1 1 248 GLU C    C -20.792 -18.126   4.790 1.00 . A A . 248 GLU C    1 1 
       24 106036 1 1 248 GLU CA   C -20.343 -18.184   6.242 1.00 . A A . 248 GLU CA   1 1 
       24 106037 1 1 248 GLU CB   C -21.281 -19.099   7.032 1.00 . A A . 248 GLU CB   1 1 
       24 106038 1 1 248 GLU CD   C -21.670 -20.180   9.255 1.00 . A A . 248 GLU CD   1 1 
       24 106039 1 1 248 GLU CG   C -20.700 -19.346   8.425 1.00 . A A . 248 GLU CG   1 1 
       24 106040 1 1 248 GLU H    H -20.939 -16.649   7.577 1.00 . A A . 248 GLU H    1 1 
       24 106041 1 1 248 GLU HA   H -19.344 -18.590   6.283 1.00 . A A . 248 GLU HA   1 1 
       24 106042 1 1 248 GLU HB2  H -22.249 -18.628   7.124 1.00 . A A . 248 GLU HB2  1 1 
       24 106043 1 1 248 GLU HB3  H -21.385 -20.041   6.515 1.00 . A A . 248 GLU HB3  1 1 
       24 106044 1 1 248 GLU HG2  H -19.761 -19.874   8.333 1.00 . A A . 248 GLU HG2  1 1 
       24 106045 1 1 248 GLU HG3  H -20.532 -18.399   8.917 1.00 . A A . 248 GLU HG3  1 1 
       24 106046 1 1 248 GLU N    N -20.337 -16.849   6.831 1.00 . A A . 248 GLU N    1 1 
       24 106047 1 1 248 GLU O    O -21.250 -19.123   4.227 1.00 . A A . 248 GLU O    1 1 
       24 106048 1 1 248 GLU OE1  O -22.712 -20.537   8.731 1.00 . A A . 248 GLU OE1  1 1 
       24 106049 1 1 248 GLU OE2  O -21.356 -20.450  10.403 1.00 . A A . 248 GLU OE2  1 1 
       24 106050 1 1 249 ASN C    C -19.849 -16.893   1.865 1.00 . A A . 249 ASN C    1 1 
       24 106051 1 1 249 ASN CA   C -21.059 -16.776   2.784 1.00 . A A . 249 ASN CA   1 1 
       24 106052 1 1 249 ASN CB   C -21.711 -15.405   2.597 1.00 . A A . 249 ASN CB   1 1 
       24 106053 1 1 249 ASN CG   C -23.079 -15.381   3.271 1.00 . A A . 249 ASN CG   1 1 
       24 106054 1 1 249 ASN H    H -20.296 -16.193   4.665 1.00 . A A . 249 ASN H    1 1 
       24 106055 1 1 249 ASN HA   H -21.776 -17.539   2.519 1.00 . A A . 249 ASN HA   1 1 
       24 106056 1 1 249 ASN HB2  H -21.082 -14.645   3.038 1.00 . A A . 249 ASN HB2  1 1 
       24 106057 1 1 249 ASN HB3  H -21.829 -15.205   1.543 1.00 . A A . 249 ASN HB3  1 1 
       24 106058 1 1 249 ASN HD21 H -23.180 -13.399   3.331 1.00 . A A . 249 ASN HD21 1 1 
       24 106059 1 1 249 ASN HD22 H -24.518 -14.214   3.984 1.00 . A A . 249 ASN HD22 1 1 
       24 106060 1 1 249 ASN N    N -20.663 -16.950   4.178 1.00 . A A . 249 ASN N    1 1 
       24 106061 1 1 249 ASN ND2  N -23.639 -14.237   3.552 1.00 . A A . 249 ASN ND2  1 1 
       24 106062 1 1 249 ASN O    O -19.984 -16.893   0.641 1.00 . A A . 249 ASN O    1 1 
       24 106063 1 1 249 ASN OD1  O -23.653 -16.435   3.547 1.00 . A A . 249 ASN OD1  1 1 
       24 106064 1 1 250 LEU C    C -17.259 -18.561   1.196 1.00 . A A . 250 LEU C    1 1 
       24 106065 1 1 250 LEU CA   C -17.439 -17.126   1.685 1.00 . A A . 250 LEU CA   1 1 
       24 106066 1 1 250 LEU CB   C -16.236 -16.727   2.542 1.00 . A A . 250 LEU CB   1 1 
       24 106067 1 1 250 LEU CD1  C -15.214 -14.881   3.885 1.00 . A A . 250 LEU CD1  1 1 
       24 106068 1 1 250 LEU CD2  C -16.416 -14.354   1.753 1.00 . A A . 250 LEU CD2  1 1 
       24 106069 1 1 250 LEU CG   C -16.390 -15.268   2.984 1.00 . A A . 250 LEU CG   1 1 
       24 106070 1 1 250 LEU H    H -18.614 -16.991   3.444 1.00 . A A . 250 LEU H    1 1 
       24 106071 1 1 250 LEU HA   H -17.496 -16.479   0.827 1.00 . A A . 250 LEU HA   1 1 
       24 106072 1 1 250 LEU HB2  H -16.178 -17.363   3.408 1.00 . A A . 250 LEU HB2  1 1 
       24 106073 1 1 250 LEU HB3  H -15.330 -16.825   1.959 1.00 . A A . 250 LEU HB3  1 1 
       24 106074 1 1 250 LEU HD11 H -15.454 -13.973   4.417 1.00 . A A . 250 LEU HD11 1 1 
       24 106075 1 1 250 LEU HD12 H -14.337 -14.716   3.274 1.00 . A A . 250 LEU HD12 1 1 
       24 106076 1 1 250 LEU HD13 H -15.023 -15.672   4.588 1.00 . A A . 250 LEU HD13 1 1 
       24 106077 1 1 250 LEU HD21 H -15.810 -14.784   0.967 1.00 . A A . 250 LEU HD21 1 1 
       24 106078 1 1 250 LEU HD22 H -16.029 -13.387   2.009 1.00 . A A . 250 LEU HD22 1 1 
       24 106079 1 1 250 LEU HD23 H -17.433 -14.250   1.405 1.00 . A A . 250 LEU HD23 1 1 
       24 106080 1 1 250 LEU HG   H -17.315 -15.158   3.535 1.00 . A A . 250 LEU HG   1 1 
       24 106081 1 1 250 LEU N    N -18.665 -16.998   2.461 1.00 . A A . 250 LEU N    1 1 
       24 106082 1 1 250 LEU O    O -16.543 -18.813   0.227 1.00 . A A . 250 LEU O    1 1 
       24 106083 1 1 251 ALA C    C -18.262 -21.126   0.077 1.00 . A A . 251 ALA C    1 1 
       24 106084 1 1 251 ALA CA   C -17.801 -20.907   1.510 1.00 . A A . 251 ALA CA   1 1 
       24 106085 1 1 251 ALA CB   C -18.658 -21.756   2.454 1.00 . A A . 251 ALA CB   1 1 
       24 106086 1 1 251 ALA H    H -18.466 -19.239   2.639 1.00 . A A . 251 ALA H    1 1 
       24 106087 1 1 251 ALA HA   H -16.773 -21.217   1.603 1.00 . A A . 251 ALA HA   1 1 
       24 106088 1 1 251 ALA HB1  H -18.690 -22.774   2.093 1.00 . A A . 251 ALA HB1  1 1 
       24 106089 1 1 251 ALA HB2  H -19.661 -21.356   2.490 1.00 . A A . 251 ALA HB2  1 1 
       24 106090 1 1 251 ALA HB3  H -18.229 -21.739   3.445 1.00 . A A . 251 ALA HB3  1 1 
       24 106091 1 1 251 ALA N    N -17.909 -19.499   1.880 1.00 . A A . 251 ALA N    1 1 
       24 106092 1 1 251 ALA O    O -17.547 -21.721  -0.732 1.00 . A A . 251 ALA O    1 1 
       24 106093 1 1 252 ALA C    C -19.536 -19.612  -2.472 1.00 . A A . 252 ALA C    1 1 
       24 106094 1 1 252 ALA CA   C -19.995 -20.769  -1.590 1.00 . A A . 252 ALA CA   1 1 
       24 106095 1 1 252 ALA CB   C -21.522 -20.800  -1.540 1.00 . A A . 252 ALA CB   1 1 
       24 106096 1 1 252 ALA H    H -19.978 -20.162   0.439 1.00 . A A . 252 ALA H    1 1 
       24 106097 1 1 252 ALA HA   H -19.642 -21.696  -2.019 1.00 . A A . 252 ALA HA   1 1 
       24 106098 1 1 252 ALA HB1  H -21.885 -19.911  -1.045 1.00 . A A . 252 ALA HB1  1 1 
       24 106099 1 1 252 ALA HB2  H -21.846 -21.673  -0.993 1.00 . A A . 252 ALA HB2  1 1 
       24 106100 1 1 252 ALA HB3  H -21.915 -20.838  -2.545 1.00 . A A . 252 ALA HB3  1 1 
       24 106101 1 1 252 ALA N    N -19.451 -20.628  -0.243 1.00 . A A . 252 ALA N    1 1 
       24 106102 1 1 252 ALA O    O -19.796 -19.594  -3.675 1.00 . A A . 252 ALA O    1 1 
       24 106103 1 1 253 GLY C    C -17.067 -17.821  -3.339 1.00 . A A . 253 GLY C    1 1 
       24 106104 1 1 253 GLY CA   C -18.363 -17.489  -2.608 1.00 . A A . 253 GLY CA   1 1 
       24 106105 1 1 253 GLY H    H -18.673 -18.714  -0.903 1.00 . A A . 253 GLY H    1 1 
       24 106106 1 1 253 GLY HA2  H -19.111 -17.184  -3.324 1.00 . A A . 253 GLY HA2  1 1 
       24 106107 1 1 253 GLY HA3  H -18.179 -16.678  -1.917 1.00 . A A . 253 GLY HA3  1 1 
       24 106108 1 1 253 GLY N    N -18.852 -18.646  -1.865 1.00 . A A . 253 GLY N    1 1 
       24 106109 1 1 253 GLY O    O -17.060 -17.993  -4.559 1.00 . A A . 253 GLY O    1 1 
       24 106110 1 1 254 LEU C    C -14.653 -19.669  -3.664 1.00 . A A . 254 LEU C    1 1 
       24 106111 1 1 254 LEU CA   C -14.680 -18.220  -3.186 1.00 . A A . 254 LEU CA   1 1 
       24 106112 1 1 254 LEU CB   C -13.571 -18.006  -2.149 1.00 . A A . 254 LEU CB   1 1 
       24 106113 1 1 254 LEU CD1  C -12.570 -16.367  -0.546 1.00 . A A . 254 LEU CD1  1 1 
       24 106114 1 1 254 LEU CD2  C -13.370 -15.592  -2.786 1.00 . A A . 254 LEU CD2  1 1 
       24 106115 1 1 254 LEU CG   C -13.631 -16.566  -1.631 1.00 . A A . 254 LEU CG   1 1 
       24 106116 1 1 254 LEU H    H -16.042 -17.761  -1.619 1.00 . A A . 254 LEU H    1 1 
       24 106117 1 1 254 LEU HA   H -14.509 -17.574  -4.026 1.00 . A A . 254 LEU HA   1 1 
       24 106118 1 1 254 LEU HB2  H -13.699 -18.691  -1.329 1.00 . A A . 254 LEU HB2  1 1 
       24 106119 1 1 254 LEU HB3  H -12.608 -18.174  -2.613 1.00 . A A . 254 LEU HB3  1 1 
       24 106120 1 1 254 LEU HD11 H -11.597 -16.303  -1.009 1.00 . A A . 254 LEU HD11 1 1 
       24 106121 1 1 254 LEU HD12 H -12.593 -17.200   0.137 1.00 . A A . 254 LEU HD12 1 1 
       24 106122 1 1 254 LEU HD13 H -12.773 -15.452  -0.009 1.00 . A A . 254 LEU HD13 1 1 
       24 106123 1 1 254 LEU HD21 H -13.001 -14.655  -2.394 1.00 . A A . 254 LEU HD21 1 1 
       24 106124 1 1 254 LEU HD22 H -14.290 -15.416  -3.322 1.00 . A A . 254 LEU HD22 1 1 
       24 106125 1 1 254 LEU HD23 H -12.636 -16.012  -3.457 1.00 . A A . 254 LEU HD23 1 1 
       24 106126 1 1 254 LEU HG   H -14.611 -16.377  -1.214 1.00 . A A . 254 LEU HG   1 1 
       24 106127 1 1 254 LEU N    N -15.974 -17.912  -2.587 1.00 . A A . 254 LEU N    1 1 
       24 106128 1 1 254 LEU O    O -14.911 -20.596  -2.895 1.00 . A A . 254 LEU O    1 1 
       24 106129 1 1 255 ASN C    C -13.257 -22.052  -4.759 1.00 . A A . 255 ASN C    1 1 
       24 106130 1 1 255 ASN CA   C -14.267 -21.195  -5.511 1.00 . A A . 255 ASN CA   1 1 
       24 106131 1 1 255 ASN CB   C -13.865 -21.113  -6.988 1.00 . A A . 255 ASN CB   1 1 
       24 106132 1 1 255 ASN CG   C -15.008 -20.526  -7.808 1.00 . A A . 255 ASN CG   1 1 
       24 106133 1 1 255 ASN H    H -14.126 -19.080  -5.503 1.00 . A A . 255 ASN H    1 1 
       24 106134 1 1 255 ASN HA   H -15.241 -21.652  -5.442 1.00 . A A . 255 ASN HA   1 1 
       24 106135 1 1 255 ASN HB2  H -12.992 -20.482  -7.087 1.00 . A A . 255 ASN HB2  1 1 
       24 106136 1 1 255 ASN HB3  H -13.634 -22.102  -7.353 1.00 . A A . 255 ASN HB3  1 1 
       24 106137 1 1 255 ASN HD21 H -13.851 -20.037  -9.345 1.00 . A A . 255 ASN HD21 1 1 
       24 106138 1 1 255 ASN HD22 H -15.495 -19.652  -9.522 1.00 . A A . 255 ASN HD22 1 1 
       24 106139 1 1 255 ASN N    N -14.321 -19.858  -4.937 1.00 . A A . 255 ASN N    1 1 
       24 106140 1 1 255 ASN ND2  N -14.764 -20.031  -8.990 1.00 . A A . 255 ASN ND2  1 1 
       24 106141 1 1 255 ASN O    O -13.491 -23.241  -4.527 1.00 . A A . 255 ASN O    1 1 
       24 106142 1 1 255 ASN OD1  O -16.155 -20.520  -7.359 1.00 . A A . 255 ASN OD1  1 1 
       24 106143 1 1 256 GLY C    C -10.206 -22.948  -4.610 1.00 . A A . 256 GLY C    1 1 
       24 106144 1 1 256 GLY CA   C -11.101 -22.175  -3.652 1.00 . A A . 256 GLY CA   1 1 
       24 106145 1 1 256 GLY H    H -12.004 -20.502  -4.586 1.00 . A A . 256 GLY H    1 1 
       24 106146 1 1 256 GLY HA2  H -10.497 -21.469  -3.098 1.00 . A A . 256 GLY HA2  1 1 
       24 106147 1 1 256 GLY HA3  H -11.562 -22.865  -2.965 1.00 . A A . 256 GLY HA3  1 1 
       24 106148 1 1 256 GLY N    N -12.135 -21.450  -4.383 1.00 . A A . 256 GLY N    1 1 
       24 106149 1 1 256 GLY O    O  -9.994 -24.151  -4.447 1.00 . A A . 256 GLY O    1 1 
       24 106150 1 1 257 GLU C    C  -7.350 -22.690  -6.238 1.00 . A A . 257 GLU C    1 1 
       24 106151 1 1 257 GLU CA   C  -8.815 -22.893  -6.606 1.00 . A A . 257 GLU CA   1 1 
       24 106152 1 1 257 GLU CB   C  -9.083 -22.303  -7.992 1.00 . A A . 257 GLU CB   1 1 
       24 106153 1 1 257 GLU CD   C -10.653 -24.153  -8.612 1.00 . A A . 257 GLU CD   1 1 
       24 106154 1 1 257 GLU CG   C -10.508 -22.646  -8.430 1.00 . A A . 257 GLU CG   1 1 
       24 106155 1 1 257 GLU H    H  -9.888 -21.301  -5.705 1.00 . A A . 257 GLU H    1 1 
       24 106156 1 1 257 GLU HA   H  -9.023 -23.952  -6.631 1.00 . A A . 257 GLU HA   1 1 
       24 106157 1 1 257 GLU HB2  H  -8.963 -21.231  -7.957 1.00 . A A . 257 GLU HB2  1 1 
       24 106158 1 1 257 GLU HB3  H  -8.383 -22.721  -8.701 1.00 . A A . 257 GLU HB3  1 1 
       24 106159 1 1 257 GLU HG2  H -11.203 -22.308  -7.672 1.00 . A A . 257 GLU HG2  1 1 
       24 106160 1 1 257 GLU HG3  H -10.727 -22.150  -9.362 1.00 . A A . 257 GLU HG3  1 1 
       24 106161 1 1 257 GLU N    N  -9.686 -22.256  -5.622 1.00 . A A . 257 GLU N    1 1 
       24 106162 1 1 257 GLU O    O  -6.470 -23.369  -6.765 1.00 . A A . 257 GLU O    1 1 
       24 106163 1 1 257 GLU OE1  O  -9.635 -24.811  -8.755 1.00 . A A . 257 GLU OE1  1 1 
       24 106164 1 1 257 GLU OE2  O -11.776 -24.627  -8.604 1.00 . A A . 257 GLU OE2  1 1 
       24 106165 1 1 258 SER C    C  -5.710 -20.268  -3.963 1.00 . A A . 258 SER C    1 1 
       24 106166 1 1 258 SER CA   C  -5.725 -21.469  -4.899 1.00 . A A . 258 SER CA   1 1 
       24 106167 1 1 258 SER CB   C  -4.847 -21.192  -6.114 1.00 . A A . 258 SER CB   1 1 
       24 106168 1 1 258 SER H    H  -7.837 -21.241  -4.944 1.00 . A A . 258 SER H    1 1 
       24 106169 1 1 258 SER HA   H  -5.344 -22.325  -4.377 1.00 . A A . 258 SER HA   1 1 
       24 106170 1 1 258 SER HB2  H  -4.525 -22.122  -6.549 1.00 . A A . 258 SER HB2  1 1 
       24 106171 1 1 258 SER HB3  H  -5.411 -20.633  -6.845 1.00 . A A . 258 SER HB3  1 1 
       24 106172 1 1 258 SER HG   H  -3.314 -20.054  -6.486 1.00 . A A . 258 SER HG   1 1 
       24 106173 1 1 258 SER N    N  -7.095 -21.752  -5.332 1.00 . A A . 258 SER N    1 1 
       24 106174 1 1 258 SER O    O  -5.555 -19.129  -4.396 1.00 . A A . 258 SER O    1 1 
       24 106175 1 1 258 SER OG   O  -3.707 -20.454  -5.705 1.00 . A A . 258 SER OG   1 1 
       24 106176 1 1 259 LEU C    C  -4.511 -19.224  -1.100 1.00 . A A . 259 LEU C    1 1 
       24 106177 1 1 259 LEU CA   C  -5.886 -19.446  -1.695 1.00 . A A . 259 LEU CA   1 1 
       24 106178 1 1 259 LEU CB   C  -6.866 -19.791  -0.555 1.00 . A A . 259 LEU CB   1 1 
       24 106179 1 1 259 LEU CD1  C  -7.986 -21.751  -1.654 1.00 . A A . 259 LEU CD1  1 1 
       24 106180 1 1 259 LEU CD2  C  -9.276 -20.286  -0.079 1.00 . A A . 259 LEU CD2  1 1 
       24 106181 1 1 259 LEU CG   C  -8.181 -20.311  -1.153 1.00 . A A . 259 LEU CG   1 1 
       24 106182 1 1 259 LEU H    H  -5.984 -21.449  -2.371 1.00 . A A . 259 LEU H    1 1 
       24 106183 1 1 259 LEU HA   H  -6.228 -18.536  -2.160 1.00 . A A . 259 LEU HA   1 1 
       24 106184 1 1 259 LEU HB2  H  -6.432 -20.551   0.081 1.00 . A A . 259 LEU HB2  1 1 
       24 106185 1 1 259 LEU HB3  H  -7.069 -18.913   0.033 1.00 . A A . 259 LEU HB3  1 1 
       24 106186 1 1 259 LEU HD11 H  -8.848 -22.348  -1.400 1.00 . A A . 259 LEU HD11 1 1 
       24 106187 1 1 259 LEU HD12 H  -7.110 -22.191  -1.199 1.00 . A A . 259 LEU HD12 1 1 
       24 106188 1 1 259 LEU HD13 H  -7.864 -21.744  -2.726 1.00 . A A . 259 LEU HD13 1 1 
       24 106189 1 1 259 LEU HD21 H  -8.873 -20.661   0.850 1.00 . A A . 259 LEU HD21 1 1 
       24 106190 1 1 259 LEU HD22 H -10.097 -20.918  -0.393 1.00 . A A . 259 LEU HD22 1 1 
       24 106191 1 1 259 LEU HD23 H  -9.625 -19.280   0.051 1.00 . A A . 259 LEU HD23 1 1 
       24 106192 1 1 259 LEU HG   H  -8.473 -19.682  -1.982 1.00 . A A . 259 LEU HG   1 1 
       24 106193 1 1 259 LEU N    N  -5.868 -20.524  -2.671 1.00 . A A . 259 LEU N    1 1 
       24 106194 1 1 259 LEU O    O  -3.895 -20.140  -0.553 1.00 . A A . 259 LEU O    1 1 
       24 106195 1 1 260 PHE C    C  -2.850 -17.098   0.742 1.00 . A A . 260 PHE C    1 1 
       24 106196 1 1 260 PHE CA   C  -2.706 -17.638  -0.656 1.00 . A A . 260 PHE CA   1 1 
       24 106197 1 1 260 PHE CB   C  -2.030 -16.601  -1.554 1.00 . A A . 260 PHE CB   1 1 
       24 106198 1 1 260 PHE CD1  C  -1.895 -18.591  -3.126 1.00 . A A . 260 PHE CD1  1 1 
       24 106199 1 1 260 PHE CD2  C  -1.193 -16.414  -3.924 1.00 . A A . 260 PHE CD2  1 1 
       24 106200 1 1 260 PHE CE1  C  -1.592 -19.152  -4.350 1.00 . A A . 260 PHE CE1  1 1 
       24 106201 1 1 260 PHE CE2  C  -0.889 -16.982  -5.167 1.00 . A A . 260 PHE CE2  1 1 
       24 106202 1 1 260 PHE CG   C  -1.700 -17.216  -2.896 1.00 . A A . 260 PHE CG   1 1 
       24 106203 1 1 260 PHE CZ   C  -1.089 -18.352  -5.378 1.00 . A A . 260 PHE CZ   1 1 
       24 106204 1 1 260 PHE H    H  -4.547 -17.301  -1.671 1.00 . A A . 260 PHE H    1 1 
       24 106205 1 1 260 PHE HA   H  -2.088 -18.520  -0.610 1.00 . A A . 260 PHE HA   1 1 
       24 106206 1 1 260 PHE HB2  H  -2.691 -15.762  -1.695 1.00 . A A . 260 PHE HB2  1 1 
       24 106207 1 1 260 PHE HB3  H  -1.121 -16.265  -1.083 1.00 . A A . 260 PHE HB3  1 1 
       24 106208 1 1 260 PHE HD1  H  -2.280 -19.227  -2.353 1.00 . A A . 260 PHE HD1  1 1 
       24 106209 1 1 260 PHE HD2  H  -1.040 -15.357  -3.762 1.00 . A A . 260 PHE HD2  1 1 
       24 106210 1 1 260 PHE HE1  H  -1.745 -20.208  -4.510 1.00 . A A . 260 PHE HE1  1 1 
       24 106211 1 1 260 PHE HE2  H  -0.500 -16.364  -5.963 1.00 . A A . 260 PHE HE2  1 1 
       24 106212 1 1 260 PHE HZ   H  -0.855 -18.790  -6.337 1.00 . A A . 260 PHE HZ   1 1 
       24 106213 1 1 260 PHE N    N  -4.022 -17.987  -1.206 1.00 . A A . 260 PHE N    1 1 
       24 106214 1 1 260 PHE O    O  -3.845 -16.444   1.070 1.00 . A A . 260 PHE O    1 1 
       24 106215 1 1 261 LEU C    C  -0.649 -16.060   3.271 1.00 . A A . 261 LEU C    1 1 
       24 106216 1 1 261 LEU CA   C  -1.881 -16.908   2.969 1.00 . A A . 261 LEU CA   1 1 
       24 106217 1 1 261 LEU CB   C  -1.919 -18.106   3.919 1.00 . A A . 261 LEU CB   1 1 
       24 106218 1 1 261 LEU CD1  C  -3.148 -20.202   4.508 1.00 . A A . 261 LEU CD1  1 1 
       24 106219 1 1 261 LEU CD2  C  -4.424 -18.142   3.887 1.00 . A A . 261 LEU CD2  1 1 
       24 106220 1 1 261 LEU CG   C  -3.155 -18.958   3.615 1.00 . A A . 261 LEU CG   1 1 
       24 106221 1 1 261 LEU H    H  -1.088 -17.904   1.272 1.00 . A A . 261 LEU H    1 1 
       24 106222 1 1 261 LEU HA   H  -2.760 -16.303   3.129 1.00 . A A . 261 LEU HA   1 1 
       24 106223 1 1 261 LEU HB2  H  -1.031 -18.699   3.794 1.00 . A A . 261 LEU HB2  1 1 
       24 106224 1 1 261 LEU HB3  H  -1.976 -17.751   4.941 1.00 . A A . 261 LEU HB3  1 1 
       24 106225 1 1 261 LEU HD11 H  -3.376 -19.915   5.523 1.00 . A A . 261 LEU HD11 1 1 
       24 106226 1 1 261 LEU HD12 H  -2.176 -20.665   4.471 1.00 . A A . 261 LEU HD12 1 1 
       24 106227 1 1 261 LEU HD13 H  -3.896 -20.898   4.155 1.00 . A A . 261 LEU HD13 1 1 
       24 106228 1 1 261 LEU HD21 H  -4.679 -17.575   3.007 1.00 . A A . 261 LEU HD21 1 1 
       24 106229 1 1 261 LEU HD22 H  -4.256 -17.467   4.716 1.00 . A A . 261 LEU HD22 1 1 
       24 106230 1 1 261 LEU HD23 H  -5.240 -18.805   4.131 1.00 . A A . 261 LEU HD23 1 1 
       24 106231 1 1 261 LEU HG   H  -3.135 -19.259   2.577 1.00 . A A . 261 LEU HG   1 1 
       24 106232 1 1 261 LEU N    N  -1.855 -17.375   1.584 1.00 . A A . 261 LEU N    1 1 
       24 106233 1 1 261 LEU O    O   0.416 -16.265   2.692 1.00 . A A . 261 LEU O    1 1 
       24 106234 1 1 262 PHE C    C   1.263 -14.945   5.491 1.00 . A A . 262 PHE C    1 1 
       24 106235 1 1 262 PHE CA   C   0.301 -14.227   4.546 1.00 . A A . 262 PHE CA   1 1 
       24 106236 1 1 262 PHE CB   C  -0.240 -12.965   5.227 1.00 . A A . 262 PHE CB   1 1 
       24 106237 1 1 262 PHE CD1  C  -1.720 -14.222   6.836 1.00 . A A . 262 PHE CD1  1 1 
       24 106238 1 1 262 PHE CD2  C  -0.080 -12.680   7.731 1.00 . A A . 262 PHE CD2  1 1 
       24 106239 1 1 262 PHE CE1  C  -2.132 -14.535   8.134 1.00 . A A . 262 PHE CE1  1 1 
       24 106240 1 1 262 PHE CE2  C  -0.491 -12.992   9.027 1.00 . A A . 262 PHE CE2  1 1 
       24 106241 1 1 262 PHE CG   C  -0.700 -13.292   6.632 1.00 . A A . 262 PHE CG   1 1 
       24 106242 1 1 262 PHE CZ   C  -1.520 -13.918   9.231 1.00 . A A . 262 PHE CZ   1 1 
       24 106243 1 1 262 PHE H    H  -1.679 -14.985   4.600 1.00 . A A . 262 PHE H    1 1 
       24 106244 1 1 262 PHE HA   H   0.834 -13.941   3.656 1.00 . A A . 262 PHE HA   1 1 
       24 106245 1 1 262 PHE HB2  H   0.539 -12.217   5.262 1.00 . A A . 262 PHE HB2  1 1 
       24 106246 1 1 262 PHE HB3  H  -1.068 -12.584   4.664 1.00 . A A . 262 PHE HB3  1 1 
       24 106247 1 1 262 PHE HD1  H  -2.199 -14.698   6.002 1.00 . A A . 262 PHE HD1  1 1 
       24 106248 1 1 262 PHE HD2  H   0.718 -11.966   7.571 1.00 . A A . 262 PHE HD2  1 1 
       24 106249 1 1 262 PHE HE1  H  -2.927 -15.249   8.288 1.00 . A A . 262 PHE HE1  1 1 
       24 106250 1 1 262 PHE HE2  H  -0.016 -12.516   9.872 1.00 . A A . 262 PHE HE2  1 1 
       24 106251 1 1 262 PHE HZ   H  -1.841 -14.157  10.234 1.00 . A A . 262 PHE HZ   1 1 
       24 106252 1 1 262 PHE N    N  -0.804 -15.106   4.178 1.00 . A A . 262 PHE N    1 1 
       24 106253 1 1 262 PHE O    O   1.565 -16.116   5.298 1.00 . A A . 262 PHE O    1 1 
       24 106254 1 1 263 ALA C    C   2.114 -16.110   8.030 1.00 . A A . 263 ALA C    1 1 
       24 106255 1 1 263 ALA CA   C   2.653 -14.801   7.473 1.00 . A A . 263 ALA CA   1 1 
       24 106256 1 1 263 ALA CB   C   2.892 -13.819   8.623 1.00 . A A . 263 ALA CB   1 1 
       24 106257 1 1 263 ALA H    H   1.450 -13.294   6.607 1.00 . A A . 263 ALA H    1 1 
       24 106258 1 1 263 ALA HA   H   3.593 -14.990   6.985 1.00 . A A . 263 ALA HA   1 1 
       24 106259 1 1 263 ALA HB1  H   3.698 -14.179   9.246 1.00 . A A . 263 ALA HB1  1 1 
       24 106260 1 1 263 ALA HB2  H   1.994 -13.731   9.212 1.00 . A A . 263 ALA HB2  1 1 
       24 106261 1 1 263 ALA HB3  H   3.154 -12.857   8.221 1.00 . A A . 263 ALA HB3  1 1 
       24 106262 1 1 263 ALA N    N   1.732 -14.228   6.509 1.00 . A A . 263 ALA N    1 1 
       24 106263 1 1 263 ALA O    O   1.602 -16.160   9.148 1.00 . A A . 263 ALA O    1 1 
       24 106264 1 1 264 GLY C    C   2.009 -19.532   6.590 1.00 . A A . 264 GLY C    1 1 
       24 106265 1 1 264 GLY CA   C   1.740 -18.487   7.669 1.00 . A A . 264 GLY CA   1 1 
       24 106266 1 1 264 GLY H    H   2.622 -17.089   6.348 1.00 . A A . 264 GLY H    1 1 
       24 106267 1 1 264 GLY HA2  H   2.254 -18.769   8.573 1.00 . A A . 264 GLY HA2  1 1 
       24 106268 1 1 264 GLY HA3  H   0.683 -18.434   7.855 1.00 . A A . 264 GLY HA3  1 1 
       24 106269 1 1 264 GLY N    N   2.225 -17.170   7.246 1.00 . A A . 264 GLY N    1 1 
       24 106270 1 1 264 GLY O    O   1.318 -19.583   5.574 1.00 . A A . 264 GLY O    1 1 
       24 106271 1 1 265 ASP C    C   2.452 -22.601   5.983 1.00 . A A . 265 ASP C    1 1 
       24 106272 1 1 265 ASP CA   C   3.372 -21.403   5.857 1.00 . A A . 265 ASP CA   1 1 
       24 106273 1 1 265 ASP CB   C   4.823 -21.846   6.085 1.00 . A A . 265 ASP CB   1 1 
       24 106274 1 1 265 ASP CG   C   5.783 -20.745   5.643 1.00 . A A . 265 ASP CG   1 1 
       24 106275 1 1 265 ASP H    H   3.527 -20.289   7.646 1.00 . A A . 265 ASP H    1 1 
       24 106276 1 1 265 ASP HA   H   3.295 -20.998   4.868 1.00 . A A . 265 ASP HA   1 1 
       24 106277 1 1 265 ASP HB2  H   4.973 -22.053   7.134 1.00 . A A . 265 ASP HB2  1 1 
       24 106278 1 1 265 ASP HB3  H   5.018 -22.740   5.512 1.00 . A A . 265 ASP HB3  1 1 
       24 106279 1 1 265 ASP N    N   3.014 -20.368   6.819 1.00 . A A . 265 ASP N    1 1 
       24 106280 1 1 265 ASP O    O   1.514 -22.592   6.783 1.00 . A A . 265 ASP O    1 1 
       24 106281 1 1 265 ASP OD1  O   5.339 -19.840   4.956 1.00 . A A . 265 ASP OD1  1 1 
       24 106282 1 1 265 ASP OD2  O   6.947 -20.824   5.998 1.00 . A A . 265 ASP OD2  1 1 
       24 106283 1 1 266 GLN C    C   1.538 -25.207   6.661 1.00 . A A . 266 GLN C    1 1 
       24 106284 1 1 266 GLN CA   C   1.894 -24.843   5.219 1.00 . A A . 266 GLN CA   1 1 
       24 106285 1 1 266 GLN CB   C   2.656 -26.003   4.573 1.00 . A A . 266 GLN CB   1 1 
       24 106286 1 1 266 GLN CD   C   2.434 -28.353   3.743 1.00 . A A . 266 GLN CD   1 1 
       24 106287 1 1 266 GLN CG   C   1.772 -27.252   4.564 1.00 . A A . 266 GLN CG   1 1 
       24 106288 1 1 266 GLN H    H   3.460 -23.576   4.555 1.00 . A A . 266 GLN H    1 1 
       24 106289 1 1 266 GLN HA   H   0.987 -24.672   4.666 1.00 . A A . 266 GLN HA   1 1 
       24 106290 1 1 266 GLN HB2  H   2.922 -25.740   3.561 1.00 . A A . 266 GLN HB2  1 1 
       24 106291 1 1 266 GLN HB3  H   3.554 -26.205   5.140 1.00 . A A . 266 GLN HB3  1 1 
       24 106292 1 1 266 GLN HE21 H   1.304 -29.800   4.498 1.00 . A A . 266 GLN HE21 1 1 
       24 106293 1 1 266 GLN HE22 H   2.449 -30.299   3.349 1.00 . A A . 266 GLN HE22 1 1 
       24 106294 1 1 266 GLN HG2  H   1.631 -27.600   5.577 1.00 . A A . 266 GLN HG2  1 1 
       24 106295 1 1 266 GLN HG3  H   0.814 -27.009   4.131 1.00 . A A . 266 GLN HG3  1 1 
       24 106296 1 1 266 GLN N    N   2.712 -23.634   5.185 1.00 . A A . 266 GLN N    1 1 
       24 106297 1 1 266 GLN NE2  N   2.029 -29.586   3.874 1.00 . A A . 266 GLN NE2  1 1 
       24 106298 1 1 266 GLN O    O   0.614 -25.979   6.906 1.00 . A A . 266 GLN O    1 1 
       24 106299 1 1 266 GLN OE1  O   3.345 -28.082   2.959 1.00 . A A . 266 GLN OE1  1 1 
       24 106300 1 1 267 LYS C    C   0.702 -24.286   9.457 1.00 . A A . 267 LYS C    1 1 
       24 106301 1 1 267 LYS CA   C   2.029 -24.904   9.023 1.00 . A A . 267 LYS CA   1 1 
       24 106302 1 1 267 LYS CB   C   3.165 -24.330   9.868 1.00 . A A . 267 LYS CB   1 1 
       24 106303 1 1 267 LYS CD   C   4.119 -24.192  12.172 1.00 . A A . 267 LYS CD   1 1 
       24 106304 1 1 267 LYS CE   C   3.917 -24.592  13.635 1.00 . A A . 267 LYS CE   1 1 
       24 106305 1 1 267 LYS CG   C   2.953 -24.716  11.333 1.00 . A A . 267 LYS CG   1 1 
       24 106306 1 1 267 LYS H    H   3.001 -24.026   7.354 1.00 . A A . 267 LYS H    1 1 
       24 106307 1 1 267 LYS HA   H   1.984 -25.969   9.172 1.00 . A A . 267 LYS HA   1 1 
       24 106308 1 1 267 LYS HB2  H   4.108 -24.727   9.521 1.00 . A A . 267 LYS HB2  1 1 
       24 106309 1 1 267 LYS HB3  H   3.174 -23.254   9.779 1.00 . A A . 267 LYS HB3  1 1 
       24 106310 1 1 267 LYS HD2  H   5.044 -24.614  11.808 1.00 . A A . 267 LYS HD2  1 1 
       24 106311 1 1 267 LYS HD3  H   4.160 -23.115  12.100 1.00 . A A . 267 LYS HD3  1 1 
       24 106312 1 1 267 LYS HE2  H   2.997 -24.161  14.002 1.00 . A A . 267 LYS HE2  1 1 
       24 106313 1 1 267 LYS HE3  H   3.864 -25.668  13.709 1.00 . A A . 267 LYS HE3  1 1 
       24 106314 1 1 267 LYS HG2  H   2.029 -24.286  11.690 1.00 . A A . 267 LYS HG2  1 1 
       24 106315 1 1 267 LYS HG3  H   2.906 -25.792  11.418 1.00 . A A . 267 LYS HG3  1 1 
       24 106316 1 1 267 LYS HZ1  H   5.799 -24.824  14.495 1.00 . A A . 267 LYS HZ1  1 1 
       24 106317 1 1 267 LYS HZ2  H   4.730 -23.874  15.412 1.00 . A A . 267 LYS HZ2  1 1 
       24 106318 1 1 267 LYS HZ3  H   5.450 -23.236  14.012 1.00 . A A . 267 LYS HZ3  1 1 
       24 106319 1 1 267 LYS N    N   2.284 -24.642   7.615 1.00 . A A . 267 LYS N    1 1 
       24 106320 1 1 267 LYS NZ   N   5.060 -24.094  14.450 1.00 . A A . 267 LYS NZ   1 1 
       24 106321 1 1 267 LYS O    O  -0.153 -24.960  10.038 1.00 . A A . 267 LYS O    1 1 
       24 106322 1 1 268 ASP C    C  -1.888 -22.911   8.763 1.00 . A A . 268 ASP C    1 1 
       24 106323 1 1 268 ASP CA   C  -0.705 -22.300   9.516 1.00 . A A . 268 ASP CA   1 1 
       24 106324 1 1 268 ASP CB   C  -0.584 -20.817   9.172 1.00 . A A . 268 ASP CB   1 1 
       24 106325 1 1 268 ASP CG   C   0.099 -20.068  10.313 1.00 . A A . 268 ASP CG   1 1 
       24 106326 1 1 268 ASP H    H   1.245 -22.510   8.703 1.00 . A A . 268 ASP H    1 1 
       24 106327 1 1 268 ASP HA   H  -0.880 -22.414  10.574 1.00 . A A . 268 ASP HA   1 1 
       24 106328 1 1 268 ASP HB2  H   0.004 -20.707   8.270 1.00 . A A . 268 ASP HB2  1 1 
       24 106329 1 1 268 ASP HB3  H  -1.567 -20.402   9.010 1.00 . A A . 268 ASP HB3  1 1 
       24 106330 1 1 268 ASP N    N   0.531 -22.997   9.162 1.00 . A A . 268 ASP N    1 1 
       24 106331 1 1 268 ASP O    O  -2.931 -23.188   9.351 1.00 . A A . 268 ASP O    1 1 
       24 106332 1 1 268 ASP OD1  O   0.344 -20.685  11.339 1.00 . A A . 268 ASP OD1  1 1 
       24 106333 1 1 268 ASP OD2  O   0.359 -18.892  10.150 1.00 . A A . 268 ASP OD2  1 1 
       24 106334 1 1 269 ALA C    C  -3.095 -25.116   7.146 1.00 . A A . 269 ALA C    1 1 
       24 106335 1 1 269 ALA CA   C  -2.762 -23.709   6.638 1.00 . A A . 269 ALA CA   1 1 
       24 106336 1 1 269 ALA CB   C  -2.311 -23.779   5.183 1.00 . A A . 269 ALA CB   1 1 
       24 106337 1 1 269 ALA H    H  -0.853 -22.870   7.047 1.00 . A A . 269 ALA H    1 1 
       24 106338 1 1 269 ALA HA   H  -3.646 -23.098   6.710 1.00 . A A . 269 ALA HA   1 1 
       24 106339 1 1 269 ALA HB1  H  -3.178 -23.794   4.542 1.00 . A A . 269 ALA HB1  1 1 
       24 106340 1 1 269 ALA HB2  H  -1.730 -24.677   5.023 1.00 . A A . 269 ALA HB2  1 1 
       24 106341 1 1 269 ALA HB3  H  -1.708 -22.916   4.953 1.00 . A A . 269 ALA HB3  1 1 
       24 106342 1 1 269 ALA N    N  -1.708 -23.124   7.463 1.00 . A A . 269 ALA N    1 1 
       24 106343 1 1 269 ALA O    O  -4.244 -25.552   7.103 1.00 . A A . 269 ALA O    1 1 
       24 106344 1 1 270 ASP C    C  -3.198 -27.140   9.358 1.00 . A A . 270 ASP C    1 1 
       24 106345 1 1 270 ASP CA   C  -2.275 -27.171   8.139 1.00 . A A . 270 ASP CA   1 1 
       24 106346 1 1 270 ASP CB   C  -0.928 -27.790   8.529 1.00 . A A . 270 ASP CB   1 1 
       24 106347 1 1 270 ASP CG   C  -0.267 -28.416   7.305 1.00 . A A . 270 ASP CG   1 1 
       24 106348 1 1 270 ASP H    H  -1.178 -25.434   7.629 1.00 . A A . 270 ASP H    1 1 
       24 106349 1 1 270 ASP HA   H  -2.733 -27.777   7.384 1.00 . A A . 270 ASP HA   1 1 
       24 106350 1 1 270 ASP HB2  H  -0.284 -27.017   8.925 1.00 . A A . 270 ASP HB2  1 1 
       24 106351 1 1 270 ASP HB3  H  -1.079 -28.550   9.282 1.00 . A A . 270 ASP HB3  1 1 
       24 106352 1 1 270 ASP N    N  -2.079 -25.824   7.622 1.00 . A A . 270 ASP N    1 1 
       24 106353 1 1 270 ASP O    O  -3.973 -28.069   9.585 1.00 . A A . 270 ASP O    1 1 
       24 106354 1 1 270 ASP OD1  O  -0.904 -28.451   6.262 1.00 . A A . 270 ASP OD1  1 1 
       24 106355 1 1 270 ASP OD2  O   0.858 -28.860   7.426 1.00 . A A . 270 ASP OD2  1 1 
       24 106356 1 1 271 ALA C    C  -5.266 -25.338  11.017 1.00 . A A . 271 ALA C    1 1 
       24 106357 1 1 271 ALA CA   C  -3.910 -25.952  11.341 1.00 . A A . 271 ALA CA   1 1 
       24 106358 1 1 271 ALA CB   C  -3.193 -25.063  12.371 1.00 . A A . 271 ALA CB   1 1 
       24 106359 1 1 271 ALA H    H  -2.446 -25.370   9.920 1.00 . A A . 271 ALA H    1 1 
       24 106360 1 1 271 ALA HA   H  -4.058 -26.926  11.782 1.00 . A A . 271 ALA HA   1 1 
       24 106361 1 1 271 ALA HB1  H  -3.828 -24.923  13.234 1.00 . A A . 271 ALA HB1  1 1 
       24 106362 1 1 271 ALA HB2  H  -2.975 -24.102  11.927 1.00 . A A . 271 ALA HB2  1 1 
       24 106363 1 1 271 ALA HB3  H  -2.271 -25.536  12.676 1.00 . A A . 271 ALA HB3  1 1 
       24 106364 1 1 271 ALA N    N  -3.087 -26.080  10.149 1.00 . A A . 271 ALA N    1 1 
       24 106365 1 1 271 ALA O    O  -6.299 -25.797  11.504 1.00 . A A . 271 ALA O    1 1 
       24 106366 1 1 272 ILE C    C  -7.539 -24.621   9.342 1.00 . A A . 272 ILE C    1 1 
       24 106367 1 1 272 ILE CA   C  -6.493 -23.623   9.818 1.00 . A A . 272 ILE CA   1 1 
       24 106368 1 1 272 ILE CB   C  -6.212 -22.587   8.721 1.00 . A A . 272 ILE CB   1 1 
       24 106369 1 1 272 ILE CD1  C  -6.935 -20.403   7.745 1.00 . A A . 272 ILE CD1  1 1 
       24 106370 1 1 272 ILE CG1  C  -7.206 -21.425   8.844 1.00 . A A . 272 ILE CG1  1 1 
       24 106371 1 1 272 ILE CG2  C  -6.369 -23.239   7.342 1.00 . A A . 272 ILE CG2  1 1 
       24 106372 1 1 272 ILE H    H  -4.404 -23.986   9.816 1.00 . A A . 272 ILE H    1 1 
       24 106373 1 1 272 ILE HA   H  -6.872 -23.110  10.695 1.00 . A A . 272 ILE HA   1 1 
       24 106374 1 1 272 ILE HB   H  -5.204 -22.215   8.827 1.00 . A A . 272 ILE HB   1 1 
       24 106375 1 1 272 ILE HD11 H  -7.442 -19.480   7.978 1.00 . A A . 272 ILE HD11 1 1 
       24 106376 1 1 272 ILE HD12 H  -7.300 -20.785   6.802 1.00 . A A . 272 ILE HD12 1 1 
       24 106377 1 1 272 ILE HD13 H  -5.873 -20.224   7.673 1.00 . A A . 272 ILE HD13 1 1 
       24 106378 1 1 272 ILE HG12 H  -8.213 -21.805   8.753 1.00 . A A . 272 ILE HG12 1 1 
       24 106379 1 1 272 ILE HG13 H  -7.085 -20.955   9.811 1.00 . A A . 272 ILE HG13 1 1 
       24 106380 1 1 272 ILE HG21 H  -7.423 -23.365   7.124 1.00 . A A . 272 ILE HG21 1 1 
       24 106381 1 1 272 ILE HG22 H  -5.898 -24.202   7.354 1.00 . A A . 272 ILE HG22 1 1 
       24 106382 1 1 272 ILE HG23 H  -5.918 -22.624   6.596 1.00 . A A . 272 ILE HG23 1 1 
       24 106383 1 1 272 ILE N    N  -5.259 -24.301  10.181 1.00 . A A . 272 ILE N    1 1 
       24 106384 1 1 272 ILE O    O  -8.734 -24.427   9.548 1.00 . A A . 272 ILE O    1 1 
       24 106385 1 1 273 TYR C    C  -8.874 -27.230   9.279 1.00 . A A . 273 TYR C    1 1 
       24 106386 1 1 273 TYR CA   C  -7.983 -26.699   8.171 1.00 . A A . 273 TYR CA   1 1 
       24 106387 1 1 273 TYR CB   C  -7.177 -27.843   7.551 1.00 . A A . 273 TYR CB   1 1 
       24 106388 1 1 273 TYR CD1  C  -6.643 -26.187   5.715 1.00 . A A . 273 TYR CD1  1 1 
       24 106389 1 1 273 TYR CD2  C  -5.024 -27.910   6.246 1.00 . A A . 273 TYR CD2  1 1 
       24 106390 1 1 273 TYR CE1  C  -5.795 -25.687   4.731 1.00 . A A . 273 TYR CE1  1 1 
       24 106391 1 1 273 TYR CE2  C  -4.171 -27.407   5.254 1.00 . A A . 273 TYR CE2  1 1 
       24 106392 1 1 273 TYR CG   C  -6.261 -27.301   6.478 1.00 . A A . 273 TYR CG   1 1 
       24 106393 1 1 273 TYR CZ   C  -4.557 -26.295   4.498 1.00 . A A . 273 TYR CZ   1 1 
       24 106394 1 1 273 TYR H    H  -6.106 -25.769   8.531 1.00 . A A . 273 TYR H    1 1 
       24 106395 1 1 273 TYR HA   H  -8.617 -26.264   7.417 1.00 . A A . 273 TYR HA   1 1 
       24 106396 1 1 273 TYR HB2  H  -6.590 -28.324   8.318 1.00 . A A . 273 TYR HB2  1 1 
       24 106397 1 1 273 TYR HB3  H  -7.854 -28.562   7.111 1.00 . A A . 273 TYR HB3  1 1 
       24 106398 1 1 273 TYR HD1  H  -7.590 -25.710   5.876 1.00 . A A . 273 TYR HD1  1 1 
       24 106399 1 1 273 TYR HD2  H  -4.725 -28.768   6.831 1.00 . A A . 273 TYR HD2  1 1 
       24 106400 1 1 273 TYR HE1  H  -6.094 -24.829   4.148 1.00 . A A . 273 TYR HE1  1 1 
       24 106401 1 1 273 TYR HE2  H  -3.214 -27.876   5.075 1.00 . A A . 273 TYR HE2  1 1 
       24 106402 1 1 273 TYR HH   H  -3.803 -26.359   2.745 1.00 . A A . 273 TYR HH   1 1 
       24 106403 1 1 273 TYR N    N  -7.077 -25.679   8.683 1.00 . A A . 273 TYR N    1 1 
       24 106404 1 1 273 TYR O    O  -9.724 -28.089   9.047 1.00 . A A . 273 TYR O    1 1 
       24 106405 1 1 273 TYR OH   O  -3.718 -25.802   3.520 1.00 . A A . 273 TYR OH   1 1 
       24 106406 1 1 274 ALA C    C -10.881 -26.599  11.539 1.00 . A A . 274 ALA C    1 1 
       24 106407 1 1 274 ALA CA   C  -9.462 -27.148  11.632 1.00 . A A . 274 ALA CA   1 1 
       24 106408 1 1 274 ALA CB   C  -8.813 -26.673  12.931 1.00 . A A . 274 ALA CB   1 1 
       24 106409 1 1 274 ALA H    H  -7.974 -26.045  10.616 1.00 . A A . 274 ALA H    1 1 
       24 106410 1 1 274 ALA HA   H  -9.510 -28.228  11.642 1.00 . A A . 274 ALA HA   1 1 
       24 106411 1 1 274 ALA HB1  H  -8.858 -25.595  12.981 1.00 . A A . 274 ALA HB1  1 1 
       24 106412 1 1 274 ALA HB2  H  -7.781 -26.992  12.955 1.00 . A A . 274 ALA HB2  1 1 
       24 106413 1 1 274 ALA HB3  H  -9.340 -27.095  13.774 1.00 . A A . 274 ALA HB3  1 1 
       24 106414 1 1 274 ALA N    N  -8.667 -26.725  10.491 1.00 . A A . 274 ALA N    1 1 
       24 106415 1 1 274 ALA O    O -11.843 -27.291  11.856 1.00 . A A . 274 ALA O    1 1 
       24 106416 1 1 275 ASN C    C -13.340 -25.692  10.438 1.00 . A A . 275 ASN C    1 1 
       24 106417 1 1 275 ASN CA   C -12.302 -24.701  10.963 1.00 . A A . 275 ASN CA   1 1 
       24 106418 1 1 275 ASN CB   C -12.203 -23.508  10.022 1.00 . A A . 275 ASN CB   1 1 
       24 106419 1 1 275 ASN CG   C -11.280 -23.838   8.857 1.00 . A A . 275 ASN CG   1 1 
       24 106420 1 1 275 ASN H    H -10.188 -24.852  10.848 1.00 . A A . 275 ASN H    1 1 
       24 106421 1 1 275 ASN HA   H -12.598 -24.337  11.927 1.00 . A A . 275 ASN HA   1 1 
       24 106422 1 1 275 ASN HB2  H -13.187 -23.266   9.646 1.00 . A A . 275 ASN HB2  1 1 
       24 106423 1 1 275 ASN HB3  H -11.809 -22.658  10.561 1.00 . A A . 275 ASN HB3  1 1 
       24 106424 1 1 275 ASN HD21 H -11.079 -21.945   8.291 1.00 . A A . 275 ASN HD21 1 1 
       24 106425 1 1 275 ASN HD22 H -10.232 -23.077   7.351 1.00 . A A . 275 ASN HD22 1 1 
       24 106426 1 1 275 ASN N    N -10.996 -25.347  11.094 1.00 . A A . 275 ASN N    1 1 
       24 106427 1 1 275 ASN ND2  N -10.826 -22.874   8.104 1.00 . A A . 275 ASN ND2  1 1 
       24 106428 1 1 275 ASN O    O -13.410 -25.941   9.239 1.00 . A A . 275 ASN O    1 1 
       24 106429 1 1 275 ASN OD1  O -10.965 -25.005   8.623 1.00 . A A . 275 ASN OD1  1 1 
       24 106430 1 1 276 PRO C    C -16.099 -26.749   9.860 1.00 . A A . 276 PRO C    1 1 
       24 106431 1 1 276 PRO CA   C -15.145 -27.265  10.935 1.00 . A A . 276 PRO CA   1 1 
       24 106432 1 1 276 PRO CB   C -15.903 -27.519  12.253 1.00 . A A . 276 PRO CB   1 1 
       24 106433 1 1 276 PRO CD   C -14.106 -26.010  12.768 1.00 . A A . 276 PRO CD   1 1 
       24 106434 1 1 276 PRO CG   C -14.955 -27.132  13.336 1.00 . A A . 276 PRO CG   1 1 
       24 106435 1 1 276 PRO HA   H -14.679 -28.180  10.616 1.00 . A A . 276 PRO HA   1 1 
       24 106436 1 1 276 PRO HB2  H -16.796 -26.909  12.297 1.00 . A A . 276 PRO HB2  1 1 
       24 106437 1 1 276 PRO HB3  H -16.159 -28.565  12.345 1.00 . A A . 276 PRO HB3  1 1 
       24 106438 1 1 276 PRO HD2  H -14.548 -25.038  12.982 1.00 . A A . 276 PRO HD2  1 1 
       24 106439 1 1 276 PRO HD3  H -13.101 -26.054  13.152 1.00 . A A . 276 PRO HD3  1 1 
       24 106440 1 1 276 PRO HG2  H -15.500 -26.788  14.205 1.00 . A A . 276 PRO HG2  1 1 
       24 106441 1 1 276 PRO HG3  H -14.320 -27.965  13.599 1.00 . A A . 276 PRO HG3  1 1 
       24 106442 1 1 276 PRO N    N -14.113 -26.265  11.317 1.00 . A A . 276 PRO N    1 1 
       24 106443 1 1 276 PRO O    O -16.435 -27.467   8.920 1.00 . A A . 276 PRO O    1 1 
       24 106444 1 1 277 LEU C    C -16.801 -24.776   7.685 1.00 . A A . 277 LEU C    1 1 
       24 106445 1 1 277 LEU CA   C -17.445 -24.907   9.051 1.00 . A A . 277 LEU CA   1 1 
       24 106446 1 1 277 LEU CB   C -17.884 -23.522   9.544 1.00 . A A . 277 LEU CB   1 1 
       24 106447 1 1 277 LEU CD1  C -18.988 -22.302  11.427 1.00 . A A . 277 LEU CD1  1 1 
       24 106448 1 1 277 LEU CD2  C -20.114 -24.286  10.397 1.00 . A A . 277 LEU CD2  1 1 
       24 106449 1 1 277 LEU CG   C -18.763 -23.676  10.789 1.00 . A A . 277 LEU CG   1 1 
       24 106450 1 1 277 LEU H    H -16.225 -24.976  10.778 1.00 . A A . 277 LEU H    1 1 
       24 106451 1 1 277 LEU HA   H -18.318 -25.537   8.963 1.00 . A A . 277 LEU HA   1 1 
       24 106452 1 1 277 LEU HB2  H -17.018 -22.932   9.785 1.00 . A A . 277 LEU HB2  1 1 
       24 106453 1 1 277 LEU HB3  H -18.451 -23.026   8.767 1.00 . A A . 277 LEU HB3  1 1 
       24 106454 1 1 277 LEU HD11 H -18.080 -21.971  11.900 1.00 . A A . 277 LEU HD11 1 1 
       24 106455 1 1 277 LEU HD12 H -19.776 -22.376  12.166 1.00 . A A . 277 LEU HD12 1 1 
       24 106456 1 1 277 LEU HD13 H -19.280 -21.597  10.664 1.00 . A A . 277 LEU HD13 1 1 
       24 106457 1 1 277 LEU HD21 H -20.870 -23.984  11.107 1.00 . A A . 277 LEU HD21 1 1 
       24 106458 1 1 277 LEU HD22 H -20.039 -25.362  10.400 1.00 . A A . 277 LEU HD22 1 1 
       24 106459 1 1 277 LEU HD23 H -20.399 -23.947   9.412 1.00 . A A . 277 LEU HD23 1 1 
       24 106460 1 1 277 LEU HG   H -18.268 -24.324  11.499 1.00 . A A . 277 LEU HG   1 1 
       24 106461 1 1 277 LEU N    N -16.531 -25.502  10.012 1.00 . A A . 277 LEU N    1 1 
       24 106462 1 1 277 LEU O    O -17.420 -25.058   6.658 1.00 . A A . 277 LEU O    1 1 
       24 106463 1 1 278 LEU C    C -13.975 -25.389   6.100 1.00 . A A . 278 LEU C    1 1 
       24 106464 1 1 278 LEU CA   C -14.817 -24.164   6.416 1.00 . A A . 278 LEU CA   1 1 
       24 106465 1 1 278 LEU CB   C -13.916 -22.929   6.516 1.00 . A A . 278 LEU CB   1 1 
       24 106466 1 1 278 LEU CD1  C -13.862 -20.472   6.980 1.00 . A A . 278 LEU CD1  1 1 
       24 106467 1 1 278 LEU CD2  C -15.693 -21.434   5.572 1.00 . A A . 278 LEU CD2  1 1 
       24 106468 1 1 278 LEU CG   C -14.774 -21.686   6.773 1.00 . A A . 278 LEU CG   1 1 
       24 106469 1 1 278 LEU H    H -15.095 -24.134   8.515 1.00 . A A . 278 LEU H    1 1 
       24 106470 1 1 278 LEU HA   H -15.526 -24.016   5.616 1.00 . A A . 278 LEU HA   1 1 
       24 106471 1 1 278 LEU HB2  H -13.213 -23.056   7.316 1.00 . A A . 278 LEU HB2  1 1 
       24 106472 1 1 278 LEU HB3  H -13.382 -22.801   5.590 1.00 . A A . 278 LEU HB3  1 1 
       24 106473 1 1 278 LEU HD11 H -13.423 -20.189   6.035 1.00 . A A . 278 LEU HD11 1 1 
       24 106474 1 1 278 LEU HD12 H -13.085 -20.722   7.682 1.00 . A A . 278 LEU HD12 1 1 
       24 106475 1 1 278 LEU HD13 H -14.447 -19.648   7.365 1.00 . A A . 278 LEU HD13 1 1 
       24 106476 1 1 278 LEU HD21 H -15.945 -20.386   5.518 1.00 . A A . 278 LEU HD21 1 1 
       24 106477 1 1 278 LEU HD22 H -16.599 -22.010   5.687 1.00 . A A . 278 LEU HD22 1 1 
       24 106478 1 1 278 LEU HD23 H -15.193 -21.728   4.660 1.00 . A A . 278 LEU HD23 1 1 
       24 106479 1 1 278 LEU HG   H -15.371 -21.842   7.660 1.00 . A A . 278 LEU HG   1 1 
       24 106480 1 1 278 LEU N    N -15.542 -24.342   7.671 1.00 . A A . 278 LEU N    1 1 
       24 106481 1 1 278 LEU O    O -13.305 -25.446   5.073 1.00 . A A . 278 LEU O    1 1 
       24 106482 1 1 279 ALA C    C -13.699 -28.326   5.554 1.00 . A A . 279 ALA C    1 1 
       24 106483 1 1 279 ALA CA   C -13.233 -27.586   6.803 1.00 . A A . 279 ALA CA   1 1 
       24 106484 1 1 279 ALA CB   C -13.385 -28.502   8.025 1.00 . A A . 279 ALA CB   1 1 
       24 106485 1 1 279 ALA H    H -14.551 -26.265   7.805 1.00 . A A . 279 ALA H    1 1 
       24 106486 1 1 279 ALA HA   H -12.190 -27.332   6.693 1.00 . A A . 279 ALA HA   1 1 
       24 106487 1 1 279 ALA HB1  H -13.065 -29.503   7.771 1.00 . A A . 279 ALA HB1  1 1 
       24 106488 1 1 279 ALA HB2  H -14.420 -28.522   8.330 1.00 . A A . 279 ALA HB2  1 1 
       24 106489 1 1 279 ALA HB3  H -12.778 -28.129   8.835 1.00 . A A . 279 ALA HB3  1 1 
       24 106490 1 1 279 ALA N    N -14.003 -26.366   6.993 1.00 . A A . 279 ALA N    1 1 
       24 106491 1 1 279 ALA O    O -12.900 -28.950   4.856 1.00 . A A . 279 ALA O    1 1 
       24 106492 1 1 280 HIS C    C -15.211 -28.209   2.840 1.00 . A A . 280 HIS C    1 1 
       24 106493 1 1 280 HIS CA   C -15.566 -28.936   4.127 1.00 . A A . 280 HIS CA   1 1 
       24 106494 1 1 280 HIS CB   C -17.085 -29.034   4.269 1.00 . A A . 280 HIS CB   1 1 
       24 106495 1 1 280 HIS CD2  C -17.703 -31.276   5.495 1.00 . A A . 280 HIS CD2  1 1 
       24 106496 1 1 280 HIS CE1  C -17.845 -30.503   7.514 1.00 . A A . 280 HIS CE1  1 1 
       24 106497 1 1 280 HIS CG   C -17.429 -29.933   5.426 1.00 . A A . 280 HIS CG   1 1 
       24 106498 1 1 280 HIS H    H -15.589 -27.742   5.875 1.00 . A A . 280 HIS H    1 1 
       24 106499 1 1 280 HIS HA   H -15.160 -29.942   4.083 1.00 . A A . 280 HIS HA   1 1 
       24 106500 1 1 280 HIS HB2  H -17.490 -28.049   4.446 1.00 . A A . 280 HIS HB2  1 1 
       24 106501 1 1 280 HIS HB3  H -17.507 -29.441   3.362 1.00 . A A . 280 HIS HB3  1 1 
       24 106502 1 1 280 HIS HD1  H -17.386 -28.535   7.017 1.00 . A A . 280 HIS HD1  1 1 
       24 106503 1 1 280 HIS HD2  H -17.713 -31.953   4.653 1.00 . A A . 280 HIS HD2  1 1 
       24 106504 1 1 280 HIS HE1  H -17.986 -30.434   8.583 1.00 . A A . 280 HIS HE1  1 1 
       24 106505 1 1 280 HIS HE2  H -18.190 -32.525   7.156 1.00 . A A . 280 HIS HE2  1 1 
       24 106506 1 1 280 HIS N    N -14.996 -28.258   5.286 1.00 . A A . 280 HIS N    1 1 
       24 106507 1 1 280 HIS ND1  N -17.525 -29.460   6.726 1.00 . A A . 280 HIS ND1  1 1 
       24 106508 1 1 280 HIS NE2  N -17.965 -31.634   6.814 1.00 . A A . 280 HIS NE2  1 1 
       24 106509 1 1 280 HIS O    O -15.874 -28.379   1.817 1.00 . A A . 280 HIS O    1 1 
       24 106510 1 1 281 LEU C    C -13.006 -27.561   0.750 1.00 . A A . 281 LEU C    1 1 
       24 106511 1 1 281 LEU CA   C -13.734 -26.641   1.734 1.00 . A A . 281 LEU CA   1 1 
       24 106512 1 1 281 LEU CB   C -12.802 -25.501   2.158 1.00 . A A . 281 LEU CB   1 1 
       24 106513 1 1 281 LEU CD1  C -12.722 -23.155   3.020 1.00 . A A . 281 LEU CD1  1 1 
       24 106514 1 1 281 LEU CD2  C -14.360 -23.764   1.228 1.00 . A A . 281 LEU CD2  1 1 
       24 106515 1 1 281 LEU CG   C -13.638 -24.257   2.493 1.00 . A A . 281 LEU CG   1 1 
       24 106516 1 1 281 LEU H    H -13.681 -27.289   3.743 1.00 . A A . 281 LEU H    1 1 
       24 106517 1 1 281 LEU HA   H -14.592 -26.229   1.270 1.00 . A A . 281 LEU HA   1 1 
       24 106518 1 1 281 LEU HB2  H -12.238 -25.799   3.021 1.00 . A A . 281 LEU HB2  1 1 
       24 106519 1 1 281 LEU HB3  H -12.124 -25.259   1.348 1.00 . A A . 281 LEU HB3  1 1 
       24 106520 1 1 281 LEU HD11 H -12.130 -23.536   3.830 1.00 . A A . 281 LEU HD11 1 1 
       24 106521 1 1 281 LEU HD12 H -13.326 -22.324   3.356 1.00 . A A . 281 LEU HD12 1 1 
       24 106522 1 1 281 LEU HD13 H -12.074 -22.820   2.222 1.00 . A A . 281 LEU HD13 1 1 
       24 106523 1 1 281 LEU HD21 H -14.337 -22.691   1.186 1.00 . A A . 281 LEU HD21 1 1 
       24 106524 1 1 281 LEU HD22 H -15.390 -24.098   1.252 1.00 . A A . 281 LEU HD22 1 1 
       24 106525 1 1 281 LEU HD23 H -13.877 -24.168   0.347 1.00 . A A . 281 LEU HD23 1 1 
       24 106526 1 1 281 LEU HG   H -14.372 -24.514   3.244 1.00 . A A . 281 LEU HG   1 1 
       24 106527 1 1 281 LEU N    N -14.167 -27.390   2.899 1.00 . A A . 281 LEU N    1 1 
       24 106528 1 1 281 LEU O    O -11.973 -28.144   1.083 1.00 . A A . 281 LEU O    1 1 
       24 106529 1 1 282 PRO C    C -11.397 -28.209  -1.679 1.00 . A A . 282 PRO C    1 1 
       24 106530 1 1 282 PRO CA   C -12.886 -28.515  -1.510 1.00 . A A . 282 PRO CA   1 1 
       24 106531 1 1 282 PRO CB   C -13.662 -28.127  -2.775 1.00 . A A . 282 PRO CB   1 1 
       24 106532 1 1 282 PRO CD   C -14.746 -27.023  -0.928 1.00 . A A . 282 PRO CD   1 1 
       24 106533 1 1 282 PRO CG   C -14.986 -27.635  -2.295 1.00 . A A . 282 PRO CG   1 1 
       24 106534 1 1 282 PRO HA   H -13.036 -29.555  -1.298 1.00 . A A . 282 PRO HA   1 1 
       24 106535 1 1 282 PRO HB2  H -13.143 -27.341  -3.312 1.00 . A A . 282 PRO HB2  1 1 
       24 106536 1 1 282 PRO HB3  H -13.795 -28.988  -3.411 1.00 . A A . 282 PRO HB3  1 1 
       24 106537 1 1 282 PRO HD2  H -14.608 -25.949  -0.993 1.00 . A A . 282 PRO HD2  1 1 
       24 106538 1 1 282 PRO HD3  H -15.567 -27.263  -0.256 1.00 . A A . 282 PRO HD3  1 1 
       24 106539 1 1 282 PRO HG2  H -15.378 -26.890  -2.974 1.00 . A A . 282 PRO HG2  1 1 
       24 106540 1 1 282 PRO HG3  H -15.683 -28.459  -2.207 1.00 . A A . 282 PRO HG3  1 1 
       24 106541 1 1 282 PRO N    N -13.507 -27.666  -0.452 1.00 . A A . 282 PRO N    1 1 
       24 106542 1 1 282 PRO O    O -10.590 -29.120  -1.864 1.00 . A A . 282 PRO O    1 1 
       24 106543 1 1 283 ALA C    C  -8.767 -27.324  -0.775 1.00 . A A . 283 ALA C    1 1 
       24 106544 1 1 283 ALA CA   C  -9.644 -26.528  -1.741 1.00 . A A . 283 ALA CA   1 1 
       24 106545 1 1 283 ALA CB   C  -9.505 -25.036  -1.433 1.00 . A A . 283 ALA CB   1 1 
       24 106546 1 1 283 ALA H    H -11.730 -26.251  -1.455 1.00 . A A . 283 ALA H    1 1 
       24 106547 1 1 283 ALA HA   H  -9.322 -26.713  -2.747 1.00 . A A . 283 ALA HA   1 1 
       24 106548 1 1 283 ALA HB1  H -10.312 -24.496  -1.902 1.00 . A A . 283 ALA HB1  1 1 
       24 106549 1 1 283 ALA HB2  H  -8.561 -24.679  -1.815 1.00 . A A . 283 ALA HB2  1 1 
       24 106550 1 1 283 ALA HB3  H  -9.543 -24.878  -0.363 1.00 . A A . 283 ALA HB3  1 1 
       24 106551 1 1 283 ALA N    N -11.041 -26.929  -1.596 1.00 . A A . 283 ALA N    1 1 
       24 106552 1 1 283 ALA O    O  -7.765 -27.912  -1.182 1.00 . A A . 283 ALA O    1 1 
       24 106553 1 1 284 VAL C    C  -8.368 -29.582   1.144 1.00 . A A . 284 VAL C    1 1 
       24 106554 1 1 284 VAL CA   C  -8.401 -28.095   1.500 1.00 . A A . 284 VAL CA   1 1 
       24 106555 1 1 284 VAL CB   C  -9.041 -27.911   2.875 1.00 . A A . 284 VAL CB   1 1 
       24 106556 1 1 284 VAL CG1  C  -8.332 -28.804   3.895 1.00 . A A . 284 VAL CG1  1 1 
       24 106557 1 1 284 VAL CG2  C  -8.912 -26.448   3.302 1.00 . A A . 284 VAL CG2  1 1 
       24 106558 1 1 284 VAL H    H  -9.963 -26.867   0.763 1.00 . A A . 284 VAL H    1 1 
       24 106559 1 1 284 VAL HA   H  -7.391 -27.721   1.529 1.00 . A A . 284 VAL HA   1 1 
       24 106560 1 1 284 VAL HB   H -10.086 -28.184   2.826 1.00 . A A . 284 VAL HB   1 1 
       24 106561 1 1 284 VAL HG11 H  -8.621 -29.832   3.736 1.00 . A A . 284 VAL HG11 1 1 
       24 106562 1 1 284 VAL HG12 H  -8.607 -28.501   4.892 1.00 . A A . 284 VAL HG12 1 1 
       24 106563 1 1 284 VAL HG13 H  -7.262 -28.709   3.771 1.00 . A A . 284 VAL HG13 1 1 
       24 106564 1 1 284 VAL HG21 H  -9.526 -25.831   2.663 1.00 . A A . 284 VAL HG21 1 1 
       24 106565 1 1 284 VAL HG22 H  -7.881 -26.139   3.218 1.00 . A A . 284 VAL HG22 1 1 
       24 106566 1 1 284 VAL HG23 H  -9.239 -26.342   4.326 1.00 . A A . 284 VAL HG23 1 1 
       24 106567 1 1 284 VAL N    N  -9.157 -27.357   0.493 1.00 . A A . 284 VAL N    1 1 
       24 106568 1 1 284 VAL O    O  -7.324 -30.228   1.242 1.00 . A A . 284 VAL O    1 1 
       24 106569 1 1 285 GLN C    C  -8.622 -31.847  -0.746 1.00 . A A . 285 GLN C    1 1 
       24 106570 1 1 285 GLN CA   C  -9.606 -31.527   0.373 1.00 . A A . 285 GLN CA   1 1 
       24 106571 1 1 285 GLN CB   C -11.025 -31.861  -0.081 1.00 . A A . 285 GLN CB   1 1 
       24 106572 1 1 285 GLN CD   C -13.399 -32.093   0.673 1.00 . A A . 285 GLN CD   1 1 
       24 106573 1 1 285 GLN CG   C -11.971 -31.797   1.119 1.00 . A A . 285 GLN CG   1 1 
       24 106574 1 1 285 GLN H    H -10.315 -29.550   0.683 1.00 . A A . 285 GLN H    1 1 
       24 106575 1 1 285 GLN HA   H  -9.362 -32.128   1.236 1.00 . A A . 285 GLN HA   1 1 
       24 106576 1 1 285 GLN HB2  H -11.341 -31.145  -0.828 1.00 . A A . 285 GLN HB2  1 1 
       24 106577 1 1 285 GLN HB3  H -11.044 -32.853  -0.502 1.00 . A A . 285 GLN HB3  1 1 
       24 106578 1 1 285 GLN HE21 H -13.550 -33.750   1.759 1.00 . A A . 285 GLN HE21 1 1 
       24 106579 1 1 285 GLN HE22 H -14.927 -33.351   0.850 1.00 . A A . 285 GLN HE22 1 1 
       24 106580 1 1 285 GLN HG2  H -11.666 -32.526   1.854 1.00 . A A . 285 GLN HG2  1 1 
       24 106581 1 1 285 GLN HG3  H -11.932 -30.810   1.555 1.00 . A A . 285 GLN HG3  1 1 
       24 106582 1 1 285 GLN N    N  -9.516 -30.116   0.738 1.00 . A A . 285 GLN N    1 1 
       24 106583 1 1 285 GLN NE2  N -14.009 -33.153   1.132 1.00 . A A . 285 GLN NE2  1 1 
       24 106584 1 1 285 GLN O    O  -7.962 -32.889  -0.729 1.00 . A A . 285 GLN O    1 1 
       24 106585 1 1 285 GLN OE1  O -13.974 -31.344  -0.114 1.00 . A A . 285 GLN OE1  1 1 
       24 106586 1 1 286 ASN C    C  -6.242 -30.519  -2.519 1.00 . A A . 286 ASN C    1 1 
       24 106587 1 1 286 ASN CA   C  -7.603 -31.139  -2.837 1.00 . A A . 286 ASN CA   1 1 
       24 106588 1 1 286 ASN CB   C  -8.171 -30.500  -4.101 1.00 . A A . 286 ASN CB   1 1 
       24 106589 1 1 286 ASN CG   C  -9.358 -31.311  -4.604 1.00 . A A . 286 ASN CG   1 1 
       24 106590 1 1 286 ASN H    H  -9.073 -30.139  -1.685 1.00 . A A . 286 ASN H    1 1 
       24 106591 1 1 286 ASN HA   H  -7.469 -32.197  -3.009 1.00 . A A . 286 ASN HA   1 1 
       24 106592 1 1 286 ASN HB2  H  -8.494 -29.493  -3.879 1.00 . A A . 286 ASN HB2  1 1 
       24 106593 1 1 286 ASN HB3  H  -7.407 -30.471  -4.864 1.00 . A A . 286 ASN HB3  1 1 
       24 106594 1 1 286 ASN HD21 H -10.077 -29.840  -5.726 1.00 . A A . 286 ASN HD21 1 1 
       24 106595 1 1 286 ASN HD22 H -10.971 -31.283  -5.762 1.00 . A A . 286 ASN HD22 1 1 
       24 106596 1 1 286 ASN N    N  -8.518 -30.944  -1.717 1.00 . A A . 286 ASN N    1 1 
       24 106597 1 1 286 ASN ND2  N -10.206 -30.766  -5.432 1.00 . A A . 286 ASN ND2  1 1 
       24 106598 1 1 286 ASN O    O  -5.324 -30.569  -3.338 1.00 . A A . 286 ASN O    1 1 
       24 106599 1 1 286 ASN OD1  O  -9.517 -32.474  -4.234 1.00 . A A . 286 ASN OD1  1 1 
       24 106600 1 1 287 LYS C    C  -4.471 -28.211  -1.870 1.00 . A A . 287 LYS C    1 1 
       24 106601 1 1 287 LYS CA   C  -4.873 -29.321  -0.912 1.00 . A A . 287 LYS CA   1 1 
       24 106602 1 1 287 LYS CB   C  -3.763 -30.375  -0.857 1.00 . A A . 287 LYS CB   1 1 
       24 106603 1 1 287 LYS CD   C  -2.915 -32.382   0.372 1.00 . A A . 287 LYS CD   1 1 
       24 106604 1 1 287 LYS CE   C  -2.948 -33.334  -0.824 1.00 . A A . 287 LYS CE   1 1 
       24 106605 1 1 287 LYS CG   C  -4.060 -31.373   0.262 1.00 . A A . 287 LYS CG   1 1 
       24 106606 1 1 287 LYS H    H  -6.895 -29.921  -0.723 1.00 . A A . 287 LYS H    1 1 
       24 106607 1 1 287 LYS HA   H  -4.998 -28.902   0.076 1.00 . A A . 287 LYS HA   1 1 
       24 106608 1 1 287 LYS HB2  H  -3.715 -30.891  -1.799 1.00 . A A . 287 LYS HB2  1 1 
       24 106609 1 1 287 LYS HB3  H  -2.816 -29.895  -0.663 1.00 . A A . 287 LYS HB3  1 1 
       24 106610 1 1 287 LYS HD2  H  -1.972 -31.847   0.380 1.00 . A A . 287 LYS HD2  1 1 
       24 106611 1 1 287 LYS HD3  H  -3.015 -32.945   1.285 1.00 . A A . 287 LYS HD3  1 1 
       24 106612 1 1 287 LYS HE2  H  -3.959 -33.676  -0.985 1.00 . A A . 287 LYS HE2  1 1 
       24 106613 1 1 287 LYS HE3  H  -2.594 -32.825  -1.706 1.00 . A A . 287 LYS HE3  1 1 
       24 106614 1 1 287 LYS HG2  H  -4.173 -30.848   1.196 1.00 . A A . 287 LYS HG2  1 1 
       24 106615 1 1 287 LYS HG3  H  -4.978 -31.901   0.037 1.00 . A A . 287 LYS HG3  1 1 
       24 106616 1 1 287 LYS HZ1  H  -2.345 -34.942   0.352 1.00 . A A . 287 LYS HZ1  1 1 
       24 106617 1 1 287 LYS HZ2  H  -1.079 -34.190  -0.496 1.00 . A A . 287 LYS HZ2  1 1 
       24 106618 1 1 287 LYS HZ3  H  -2.171 -35.202  -1.315 1.00 . A A . 287 LYS HZ3  1 1 
       24 106619 1 1 287 LYS N    N  -6.124 -29.940  -1.328 1.00 . A A . 287 LYS N    1 1 
       24 106620 1 1 287 LYS NZ   N  -2.068 -34.505  -0.550 1.00 . A A . 287 LYS NZ   1 1 
       24 106621 1 1 287 LYS O    O  -3.303 -28.089  -2.247 1.00 . A A . 287 LYS O    1 1 
       24 106622 1 1 288 GLN C    C  -4.932 -25.007  -2.406 1.00 . A A . 288 GLN C    1 1 
       24 106623 1 1 288 GLN CA   C  -5.181 -26.292  -3.184 1.00 . A A . 288 GLN CA   1 1 
       24 106624 1 1 288 GLN CB   C  -6.371 -26.097  -4.124 1.00 . A A . 288 GLN CB   1 1 
       24 106625 1 1 288 GLN CD   C  -5.330 -27.481  -5.931 1.00 . A A . 288 GLN CD   1 1 
       24 106626 1 1 288 GLN CG   C  -6.533 -27.335  -5.006 1.00 . A A . 288 GLN CG   1 1 
       24 106627 1 1 288 GLN H    H  -6.356 -27.542  -1.939 1.00 . A A . 288 GLN H    1 1 
       24 106628 1 1 288 GLN HA   H  -4.303 -26.516  -3.769 1.00 . A A . 288 GLN HA   1 1 
       24 106629 1 1 288 GLN HB2  H  -7.268 -25.944  -3.544 1.00 . A A . 288 GLN HB2  1 1 
       24 106630 1 1 288 GLN HB3  H  -6.195 -25.234  -4.750 1.00 . A A . 288 GLN HB3  1 1 
       24 106631 1 1 288 GLN HE21 H  -4.968 -29.362  -5.412 1.00 . A A . 288 GLN HE21 1 1 
       24 106632 1 1 288 GLN HE22 H  -3.907 -28.710  -6.567 1.00 . A A . 288 GLN HE22 1 1 
       24 106633 1 1 288 GLN HG2  H  -6.606 -28.212  -4.377 1.00 . A A . 288 GLN HG2  1 1 
       24 106634 1 1 288 GLN HG3  H  -7.430 -27.241  -5.596 1.00 . A A . 288 GLN HG3  1 1 
       24 106635 1 1 288 GLN N    N  -5.444 -27.396  -2.267 1.00 . A A . 288 GLN N    1 1 
       24 106636 1 1 288 GLN NE2  N  -4.681 -28.611  -5.973 1.00 . A A . 288 GLN NE2  1 1 
       24 106637 1 1 288 GLN O    O  -5.408 -23.939  -2.782 1.00 . A A . 288 GLN O    1 1 
       24 106638 1 1 288 GLN OE1  O  -4.970 -26.535  -6.634 1.00 . A A . 288 GLN OE1  1 1 
       24 106639 1 1 289 VAL C    C  -2.372 -23.714  -0.436 1.00 . A A . 289 VAL C    1 1 
       24 106640 1 1 289 VAL CA   C  -3.877 -23.950  -0.481 1.00 . A A . 289 VAL CA   1 1 
       24 106641 1 1 289 VAL CB   C  -4.407 -24.159   0.935 1.00 . A A . 289 VAL CB   1 1 
       24 106642 1 1 289 VAL CG1  C  -3.875 -23.052   1.851 1.00 . A A . 289 VAL CG1  1 1 
       24 106643 1 1 289 VAL CG2  C  -5.936 -24.118   0.917 1.00 . A A . 289 VAL CG2  1 1 
       24 106644 1 1 289 VAL H    H  -3.832 -25.992  -1.053 1.00 . A A . 289 VAL H    1 1 
       24 106645 1 1 289 VAL HA   H  -4.351 -23.074  -0.903 1.00 . A A . 289 VAL HA   1 1 
       24 106646 1 1 289 VAL HB   H  -4.074 -25.119   1.303 1.00 . A A . 289 VAL HB   1 1 
       24 106647 1 1 289 VAL HG11 H  -2.841 -23.249   2.089 1.00 . A A . 289 VAL HG11 1 1 
       24 106648 1 1 289 VAL HG12 H  -4.458 -23.024   2.756 1.00 . A A . 289 VAL HG12 1 1 
       24 106649 1 1 289 VAL HG13 H  -3.952 -22.101   1.342 1.00 . A A . 289 VAL HG13 1 1 
       24 106650 1 1 289 VAL HG21 H  -6.316 -24.518   1.844 1.00 . A A . 289 VAL HG21 1 1 
       24 106651 1 1 289 VAL HG22 H  -6.303 -24.708   0.091 1.00 . A A . 289 VAL HG22 1 1 
       24 106652 1 1 289 VAL HG23 H  -6.266 -23.095   0.805 1.00 . A A . 289 VAL HG23 1 1 
       24 106653 1 1 289 VAL N    N  -4.180 -25.112  -1.313 1.00 . A A . 289 VAL N    1 1 
       24 106654 1 1 289 VAL O    O  -1.588 -24.650  -0.283 1.00 . A A . 289 VAL O    1 1 
       24 106655 1 1 290 TYR C    C  -0.311 -20.907   0.350 1.00 . A A . 290 TYR C    1 1 
       24 106656 1 1 290 TYR CA   C  -0.555 -22.098  -0.561 1.00 . A A . 290 TYR CA   1 1 
       24 106657 1 1 290 TYR CB   C  -0.080 -21.772  -1.974 1.00 . A A . 290 TYR CB   1 1 
       24 106658 1 1 290 TYR CD1  C   0.780 -23.996  -2.796 1.00 . A A . 290 TYR CD1  1 1 
       24 106659 1 1 290 TYR CD2  C  -1.304 -23.146  -3.699 1.00 . A A . 290 TYR CD2  1 1 
       24 106660 1 1 290 TYR CE1  C   0.664 -25.134  -3.602 1.00 . A A . 290 TYR CE1  1 1 
       24 106661 1 1 290 TYR CE2  C  -1.420 -24.284  -4.506 1.00 . A A . 290 TYR CE2  1 1 
       24 106662 1 1 290 TYR CG   C  -0.205 -23.001  -2.844 1.00 . A A . 290 TYR CG   1 1 
       24 106663 1 1 290 TYR CZ   C  -0.435 -25.278  -4.457 1.00 . A A . 290 TYR CZ   1 1 
       24 106664 1 1 290 TYR H    H  -2.639 -21.744  -0.694 1.00 . A A . 290 TYR H    1 1 
       24 106665 1 1 290 TYR HA   H   0.018 -22.940  -0.187 1.00 . A A . 290 TYR HA   1 1 
       24 106666 1 1 290 TYR HB2  H  -0.688 -20.979  -2.382 1.00 . A A . 290 TYR HB2  1 1 
       24 106667 1 1 290 TYR HB3  H   0.952 -21.458  -1.944 1.00 . A A . 290 TYR HB3  1 1 
       24 106668 1 1 290 TYR HD1  H   1.627 -23.886  -2.136 1.00 . A A . 290 TYR HD1  1 1 
       24 106669 1 1 290 TYR HD2  H  -2.064 -22.380  -3.736 1.00 . A A . 290 TYR HD2  1 1 
       24 106670 1 1 290 TYR HE1  H   1.424 -25.902  -3.565 1.00 . A A . 290 TYR HE1  1 1 
       24 106671 1 1 290 TYR HE2  H  -2.268 -24.395  -5.165 1.00 . A A . 290 TYR HE2  1 1 
       24 106672 1 1 290 TYR HH   H  -1.175 -26.205  -5.953 1.00 . A A . 290 TYR HH   1 1 
       24 106673 1 1 290 TYR N    N  -1.970 -22.453  -0.580 1.00 . A A . 290 TYR N    1 1 
       24 106674 1 1 290 TYR O    O  -1.241 -20.179   0.710 1.00 . A A . 290 TYR O    1 1 
       24 106675 1 1 290 TYR OH   O  -0.549 -26.400  -5.252 1.00 . A A . 290 TYR OH   1 1 
       24 106676 1 1 291 ALA C    C   2.292 -18.661   0.926 1.00 . A A . 291 ALA C    1 1 
       24 106677 1 1 291 ALA CA   C   1.302 -19.591   1.609 1.00 . A A . 291 ALA CA   1 1 
       24 106678 1 1 291 ALA CB   C   1.917 -20.127   2.900 1.00 . A A . 291 ALA CB   1 1 
       24 106679 1 1 291 ALA H    H   1.649 -21.310   0.417 1.00 . A A . 291 ALA H    1 1 
       24 106680 1 1 291 ALA HA   H   0.413 -19.031   1.861 1.00 . A A . 291 ALA HA   1 1 
       24 106681 1 1 291 ALA HB1  H   1.159 -20.630   3.483 1.00 . A A . 291 ALA HB1  1 1 
       24 106682 1 1 291 ALA HB2  H   2.326 -19.307   3.474 1.00 . A A . 291 ALA HB2  1 1 
       24 106683 1 1 291 ALA HB3  H   2.707 -20.825   2.659 1.00 . A A . 291 ALA HB3  1 1 
       24 106684 1 1 291 ALA N    N   0.947 -20.703   0.733 1.00 . A A . 291 ALA N    1 1 
       24 106685 1 1 291 ALA O    O   3.021 -19.066   0.019 1.00 . A A . 291 ALA O    1 1 
       24 106686 1 1 292 LEU C    C   4.501 -16.336   1.580 1.00 . A A . 292 LEU C    1 1 
       24 106687 1 1 292 LEU CA   C   3.216 -16.419   0.769 1.00 . A A . 292 LEU CA   1 1 
       24 106688 1 1 292 LEU CB   C   2.542 -15.043   0.754 1.00 . A A . 292 LEU CB   1 1 
       24 106689 1 1 292 LEU CD1  C   0.505 -13.785   0.034 1.00 . A A . 292 LEU CD1  1 1 
       24 106690 1 1 292 LEU CD2  C   1.539 -15.468  -1.502 1.00 . A A . 292 LEU CD2  1 1 
       24 106691 1 1 292 LEU CG   C   1.235 -15.130  -0.038 1.00 . A A . 292 LEU CG   1 1 
       24 106692 1 1 292 LEU H    H   1.705 -17.131   2.077 1.00 . A A . 292 LEU H    1 1 
       24 106693 1 1 292 LEU HA   H   3.459 -16.707  -0.236 1.00 . A A . 292 LEU HA   1 1 
       24 106694 1 1 292 LEU HB2  H   2.339 -14.721   1.759 1.00 . A A . 292 LEU HB2  1 1 
       24 106695 1 1 292 LEU HB3  H   3.201 -14.330   0.273 1.00 . A A . 292 LEU HB3  1 1 
       24 106696 1 1 292 LEU HD11 H   0.495 -13.436   1.054 1.00 . A A . 292 LEU HD11 1 1 
       24 106697 1 1 292 LEU HD12 H  -0.509 -13.909  -0.315 1.00 . A A . 292 LEU HD12 1 1 
       24 106698 1 1 292 LEU HD13 H   1.015 -13.067  -0.591 1.00 . A A . 292 LEU HD13 1 1 
       24 106699 1 1 292 LEU HD21 H   0.727 -15.127  -2.129 1.00 . A A . 292 LEU HD21 1 1 
       24 106700 1 1 292 LEU HD22 H   1.645 -16.536  -1.610 1.00 . A A . 292 LEU HD22 1 1 
       24 106701 1 1 292 LEU HD23 H   2.453 -14.981  -1.808 1.00 . A A . 292 LEU HD23 1 1 
       24 106702 1 1 292 LEU HG   H   0.613 -15.901   0.390 1.00 . A A . 292 LEU HG   1 1 
       24 106703 1 1 292 LEU N    N   2.310 -17.402   1.357 1.00 . A A . 292 LEU N    1 1 
       24 106704 1 1 292 LEU O    O   5.415 -15.583   1.240 1.00 . A A . 292 LEU O    1 1 
       24 106705 1 1 293 GLY C    C   5.391 -16.720   4.939 1.00 . A A . 293 GLY C    1 1 
       24 106706 1 1 293 GLY CA   C   5.759 -17.115   3.514 1.00 . A A . 293 GLY CA   1 1 
       24 106707 1 1 293 GLY H    H   3.821 -17.704   2.885 1.00 . A A . 293 GLY H    1 1 
       24 106708 1 1 293 GLY HA2  H   6.191 -18.103   3.521 1.00 . A A . 293 GLY HA2  1 1 
       24 106709 1 1 293 GLY HA3  H   6.484 -16.411   3.136 1.00 . A A . 293 GLY HA3  1 1 
       24 106710 1 1 293 GLY N    N   4.575 -17.114   2.660 1.00 . A A . 293 GLY N    1 1 
       24 106711 1 1 293 GLY O    O   4.304 -16.205   5.190 1.00 . A A . 293 GLY O    1 1 
       24 106712 1 1 294 THR C    C   6.470 -15.203   7.571 1.00 . A A . 294 THR C    1 1 
       24 106713 1 1 294 THR CA   C   6.064 -16.641   7.270 1.00 . A A . 294 THR CA   1 1 
       24 106714 1 1 294 THR CB   C   6.860 -17.592   8.174 1.00 . A A . 294 THR CB   1 1 
       24 106715 1 1 294 THR CG2  C   6.335 -17.498   9.609 1.00 . A A . 294 THR CG2  1 1 
       24 106716 1 1 294 THR H    H   7.155 -17.385   5.616 1.00 . A A . 294 THR H    1 1 
       24 106717 1 1 294 THR HA   H   5.014 -16.764   7.489 1.00 . A A . 294 THR HA   1 1 
       24 106718 1 1 294 THR HB   H   7.903 -17.317   8.159 1.00 . A A . 294 THR HB   1 1 
       24 106719 1 1 294 THR HG1  H   6.167 -18.902   6.915 1.00 . A A . 294 THR HG1  1 1 
       24 106720 1 1 294 THR HG21 H   5.326 -17.880   9.649 1.00 . A A . 294 THR HG21 1 1 
       24 106721 1 1 294 THR HG22 H   6.343 -16.466   9.927 1.00 . A A . 294 THR HG22 1 1 
       24 106722 1 1 294 THR HG23 H   6.967 -18.082  10.262 1.00 . A A . 294 THR HG23 1 1 
       24 106723 1 1 294 THR N    N   6.306 -16.973   5.873 1.00 . A A . 294 THR N    1 1 
       24 106724 1 1 294 THR O    O   5.637 -14.376   7.936 1.00 . A A . 294 THR O    1 1 
       24 106725 1 1 294 THR OG1  O   6.716 -18.924   7.702 1.00 . A A . 294 THR OG1  1 1 
       24 106726 1 1 295 GLU C    C   7.742 -12.585   6.628 1.00 . A A . 295 GLU C    1 1 
       24 106727 1 1 295 GLU CA   C   8.262 -13.568   7.667 1.00 . A A . 295 GLU CA   1 1 
       24 106728 1 1 295 GLU CB   C   9.793 -13.578   7.647 1.00 . A A . 295 GLU CB   1 1 
       24 106729 1 1 295 GLU CD   C   9.948 -13.823  10.136 1.00 . A A . 295 GLU CD   1 1 
       24 106730 1 1 295 GLU CG   C  10.317 -14.446   8.794 1.00 . A A . 295 GLU CG   1 1 
       24 106731 1 1 295 GLU H    H   8.374 -15.611   7.107 1.00 . A A . 295 GLU H    1 1 
       24 106732 1 1 295 GLU HA   H   7.927 -13.254   8.645 1.00 . A A . 295 GLU HA   1 1 
       24 106733 1 1 295 GLU HB2  H  10.138 -13.974   6.705 1.00 . A A . 295 GLU HB2  1 1 
       24 106734 1 1 295 GLU HB3  H  10.159 -12.568   7.770 1.00 . A A . 295 GLU HB3  1 1 
       24 106735 1 1 295 GLU HG2  H   9.878 -15.431   8.723 1.00 . A A . 295 GLU HG2  1 1 
       24 106736 1 1 295 GLU HG3  H  11.391 -14.527   8.720 1.00 . A A . 295 GLU HG3  1 1 
       24 106737 1 1 295 GLU N    N   7.755 -14.910   7.405 1.00 . A A . 295 GLU N    1 1 
       24 106738 1 1 295 GLU O    O   7.996 -11.384   6.713 1.00 . A A . 295 GLU O    1 1 
       24 106739 1 1 295 GLU OE1  O   9.648 -12.640  10.153 1.00 . A A . 295 GLU OE1  1 1 
       24 106740 1 1 295 GLU OE2  O   9.967 -14.536  11.124 1.00 . A A . 295 GLU OE2  1 1 
       24 106741 1 1 296 THR C    C   5.242 -11.498   5.092 1.00 . A A . 296 THR C    1 1 
       24 106742 1 1 296 THR CA   C   6.462 -12.261   4.589 1.00 . A A . 296 THR CA   1 1 
       24 106743 1 1 296 THR CB   C   6.072 -13.119   3.384 1.00 . A A . 296 THR CB   1 1 
       24 106744 1 1 296 THR CG2  C   7.334 -13.652   2.703 1.00 . A A . 296 THR CG2  1 1 
       24 106745 1 1 296 THR H    H   6.842 -14.067   5.628 1.00 . A A . 296 THR H    1 1 
       24 106746 1 1 296 THR HA   H   7.214 -11.548   4.283 1.00 . A A . 296 THR HA   1 1 
       24 106747 1 1 296 THR HB   H   5.514 -12.521   2.681 1.00 . A A . 296 THR HB   1 1 
       24 106748 1 1 296 THR HG1  H   4.363 -14.028   3.572 1.00 . A A . 296 THR HG1  1 1 
       24 106749 1 1 296 THR HG21 H   7.082 -14.035   1.727 1.00 . A A . 296 THR HG21 1 1 
       24 106750 1 1 296 THR HG22 H   7.759 -14.444   3.302 1.00 . A A . 296 THR HG22 1 1 
       24 106751 1 1 296 THR HG23 H   8.054 -12.855   2.599 1.00 . A A . 296 THR HG23 1 1 
       24 106752 1 1 296 THR N    N   7.014 -13.102   5.644 1.00 . A A . 296 THR N    1 1 
       24 106753 1 1 296 THR O    O   4.311 -11.227   4.333 1.00 . A A . 296 THR O    1 1 
       24 106754 1 1 296 THR OG1  O   5.272 -14.208   3.822 1.00 . A A . 296 THR OG1  1 1 
       24 106755 1 1 297 PHE C    C   3.951  -9.082   6.277 1.00 . A A . 297 PHE C    1 1 
       24 106756 1 1 297 PHE CA   C   4.137 -10.429   6.968 1.00 . A A . 297 PHE CA   1 1 
       24 106757 1 1 297 PHE CB   C   4.398 -10.198   8.460 1.00 . A A . 297 PHE CB   1 1 
       24 106758 1 1 297 PHE CD1  C   2.140 -10.165   9.583 1.00 . A A . 297 PHE CD1  1 1 
       24 106759 1 1 297 PHE CD2  C   3.245  -8.057   9.118 1.00 . A A . 297 PHE CD2  1 1 
       24 106760 1 1 297 PHE CE1  C   1.061  -9.475  10.145 1.00 . A A . 297 PHE CE1  1 1 
       24 106761 1 1 297 PHE CE2  C   2.164  -7.367   9.681 1.00 . A A . 297 PHE CE2  1 1 
       24 106762 1 1 297 PHE CG   C   3.233  -9.456   9.070 1.00 . A A . 297 PHE CG   1 1 
       24 106763 1 1 297 PHE CZ   C   1.073  -8.076  10.195 1.00 . A A . 297 PHE CZ   1 1 
       24 106764 1 1 297 PHE H    H   6.017 -11.404   6.935 1.00 . A A . 297 PHE H    1 1 
       24 106765 1 1 297 PHE HA   H   3.235 -11.005   6.857 1.00 . A A . 297 PHE HA   1 1 
       24 106766 1 1 297 PHE HB2  H   4.515 -11.151   8.956 1.00 . A A . 297 PHE HB2  1 1 
       24 106767 1 1 297 PHE HB3  H   5.299  -9.618   8.585 1.00 . A A . 297 PHE HB3  1 1 
       24 106768 1 1 297 PHE HD1  H   2.131 -11.243   9.547 1.00 . A A . 297 PHE HD1  1 1 
       24 106769 1 1 297 PHE HD2  H   4.087  -7.509   8.721 1.00 . A A . 297 PHE HD2  1 1 
       24 106770 1 1 297 PHE HE1  H   0.218 -10.022  10.543 1.00 . A A . 297 PHE HE1  1 1 
       24 106771 1 1 297 PHE HE2  H   2.174  -6.287   9.719 1.00 . A A . 297 PHE HE2  1 1 
       24 106772 1 1 297 PHE HZ   H   0.240  -7.544  10.630 1.00 . A A . 297 PHE HZ   1 1 
       24 106773 1 1 297 PHE N    N   5.250 -11.160   6.377 1.00 . A A . 297 PHE N    1 1 
       24 106774 1 1 297 PHE O    O   2.831  -8.698   5.936 1.00 . A A . 297 PHE O    1 1 
       24 106775 1 1 298 ARG C    C   4.909  -7.217   3.916 1.00 . A A . 298 ARG C    1 1 
       24 106776 1 1 298 ARG CA   C   4.991  -7.063   5.424 1.00 . A A . 298 ARG CA   1 1 
       24 106777 1 1 298 ARG CB   C   6.238  -6.247   5.785 1.00 . A A . 298 ARG CB   1 1 
       24 106778 1 1 298 ARG CD   C   7.486  -5.149   7.652 1.00 . A A . 298 ARG CD   1 1 
       24 106779 1 1 298 ARG CG   C   6.214  -5.912   7.278 1.00 . A A . 298 ARG CG   1 1 
       24 106780 1 1 298 ARG CZ   C   7.932  -5.656   9.986 1.00 . A A . 298 ARG CZ   1 1 
       24 106781 1 1 298 ARG H    H   5.918  -8.723   6.361 1.00 . A A . 298 ARG H    1 1 
       24 106782 1 1 298 ARG HA   H   4.119  -6.536   5.774 1.00 . A A . 298 ARG HA   1 1 
       24 106783 1 1 298 ARG HB2  H   7.124  -6.820   5.558 1.00 . A A . 298 ARG HB2  1 1 
       24 106784 1 1 298 ARG HB3  H   6.246  -5.329   5.215 1.00 . A A . 298 ARG HB3  1 1 
       24 106785 1 1 298 ARG HD2  H   8.348  -5.762   7.438 1.00 . A A . 298 ARG HD2  1 1 
       24 106786 1 1 298 ARG HD3  H   7.541  -4.243   7.065 1.00 . A A . 298 ARG HD3  1 1 
       24 106787 1 1 298 ARG HE   H   7.117  -3.941   9.355 1.00 . A A . 298 ARG HE   1 1 
       24 106788 1 1 298 ARG HG2  H   5.349  -5.304   7.498 1.00 . A A . 298 ARG HG2  1 1 
       24 106789 1 1 298 ARG HG3  H   6.166  -6.827   7.851 1.00 . A A . 298 ARG HG3  1 1 
       24 106790 1 1 298 ARG HH11 H   8.425  -7.067   8.652 1.00 . A A . 298 ARG HH11 1 1 
       24 106791 1 1 298 ARG HH12 H   8.754  -7.453  10.306 1.00 . A A . 298 ARG HH12 1 1 
       24 106792 1 1 298 ARG HH21 H   7.545  -4.442  11.528 1.00 . A A . 298 ARG HH21 1 1 
       24 106793 1 1 298 ARG HH22 H   8.256  -5.968  11.936 1.00 . A A . 298 ARG HH22 1 1 
       24 106794 1 1 298 ARG N    N   5.054  -8.368   6.070 1.00 . A A . 298 ARG N    1 1 
       24 106795 1 1 298 ARG NE   N   7.470  -4.809   9.071 1.00 . A A . 298 ARG NE   1 1 
       24 106796 1 1 298 ARG NH1  N   8.407  -6.816   9.619 1.00 . A A . 298 ARG NH1  1 1 
       24 106797 1 1 298 ARG NH2  N   7.910  -5.330  11.248 1.00 . A A . 298 ARG NH2  1 1 
       24 106798 1 1 298 ARG O    O   5.643  -8.007   3.317 1.00 . A A . 298 ARG O    1 1 
       24 106799 1 1 299 LEU C    C   4.261  -5.191   1.209 1.00 . A A . 299 LEU C    1 1 
       24 106800 1 1 299 LEU CA   C   3.844  -6.518   1.844 1.00 . A A . 299 LEU CA   1 1 
       24 106801 1 1 299 LEU CB   C   2.381  -6.807   1.502 1.00 . A A . 299 LEU CB   1 1 
       24 106802 1 1 299 LEU CD1  C   2.775  -8.506  -0.295 1.00 . A A . 299 LEU CD1  1 1 
       24 106803 1 1 299 LEU CD2  C   0.786  -6.994  -0.414 1.00 . A A . 299 LEU CD2  1 1 
       24 106804 1 1 299 LEU CG   C   2.253  -7.097   0.004 1.00 . A A . 299 LEU CG   1 1 
       24 106805 1 1 299 LEU H    H   3.449  -5.847   3.814 1.00 . A A . 299 LEU H    1 1 
       24 106806 1 1 299 LEU HA   H   4.459  -7.301   1.445 1.00 . A A . 299 LEU HA   1 1 
       24 106807 1 1 299 LEU HB2  H   2.046  -7.666   2.068 1.00 . A A . 299 LEU HB2  1 1 
       24 106808 1 1 299 LEU HB3  H   1.772  -5.956   1.758 1.00 . A A . 299 LEU HB3  1 1 
       24 106809 1 1 299 LEU HD11 H   3.849  -8.494  -0.348 1.00 . A A . 299 LEU HD11 1 1 
       24 106810 1 1 299 LEU HD12 H   2.375  -8.846  -1.238 1.00 . A A . 299 LEU HD12 1 1 
       24 106811 1 1 299 LEU HD13 H   2.461  -9.185   0.485 1.00 . A A . 299 LEU HD13 1 1 
       24 106812 1 1 299 LEU HD21 H   0.384  -6.050  -0.083 1.00 . A A . 299 LEU HD21 1 1 
       24 106813 1 1 299 LEU HD22 H   0.230  -7.802   0.037 1.00 . A A . 299 LEU HD22 1 1 
       24 106814 1 1 299 LEU HD23 H   0.717  -7.061  -1.487 1.00 . A A . 299 LEU HD23 1 1 
       24 106815 1 1 299 LEU HG   H   2.837  -6.378  -0.554 1.00 . A A . 299 LEU HG   1 1 
       24 106816 1 1 299 LEU N    N   4.009  -6.454   3.293 1.00 . A A . 299 LEU N    1 1 
       24 106817 1 1 299 LEU O    O   3.656  -4.151   1.461 1.00 . A A . 299 LEU O    1 1 
       24 106818 1 1 300 ASP C    C   6.699  -4.417  -1.458 1.00 . A A . 300 ASP C    1 1 
       24 106819 1 1 300 ASP CA   C   5.780  -4.046  -0.299 1.00 . A A . 300 ASP CA   1 1 
       24 106820 1 1 300 ASP CB   C   6.539  -3.164   0.695 1.00 . A A . 300 ASP CB   1 1 
       24 106821 1 1 300 ASP CG   C   7.817  -3.864   1.145 1.00 . A A . 300 ASP CG   1 1 
       24 106822 1 1 300 ASP H    H   5.730  -6.102   0.202 1.00 . A A . 300 ASP H    1 1 
       24 106823 1 1 300 ASP HA   H   4.940  -3.492  -0.686 1.00 . A A . 300 ASP HA   1 1 
       24 106824 1 1 300 ASP HB2  H   6.785  -2.227   0.225 1.00 . A A . 300 ASP HB2  1 1 
       24 106825 1 1 300 ASP HB3  H   5.916  -2.982   1.560 1.00 . A A . 300 ASP HB3  1 1 
       24 106826 1 1 300 ASP N    N   5.291  -5.245   0.370 1.00 . A A . 300 ASP N    1 1 
       24 106827 1 1 300 ASP O    O   6.908  -5.592  -1.749 1.00 . A A . 300 ASP O    1 1 
       24 106828 1 1 300 ASP OD1  O   8.007  -5.005   0.766 1.00 . A A . 300 ASP OD1  1 1 
       24 106829 1 1 300 ASP OD2  O   8.590  -3.244   1.856 1.00 . A A . 300 ASP OD2  1 1 
       24 106830 1 1 301 TYR C    C   9.169  -4.731  -2.890 1.00 . A A . 301 TYR C    1 1 
       24 106831 1 1 301 TYR CA   C   8.155  -3.642  -3.239 1.00 . A A . 301 TYR CA   1 1 
       24 106832 1 1 301 TYR CB   C   8.907  -2.349  -3.581 1.00 . A A . 301 TYR CB   1 1 
       24 106833 1 1 301 TYR CD1  C   9.488  -2.614  -6.020 1.00 . A A . 301 TYR CD1  1 1 
       24 106834 1 1 301 TYR CD2  C  11.241  -2.885  -4.367 1.00 . A A . 301 TYR CD2  1 1 
       24 106835 1 1 301 TYR CE1  C  10.410  -2.869  -7.041 1.00 . A A . 301 TYR CE1  1 1 
       24 106836 1 1 301 TYR CE2  C  12.165  -3.141  -5.389 1.00 . A A . 301 TYR CE2  1 1 
       24 106837 1 1 301 TYR CG   C   9.902  -2.621  -4.684 1.00 . A A . 301 TYR CG   1 1 
       24 106838 1 1 301 TYR CZ   C  11.749  -3.132  -6.725 1.00 . A A . 301 TYR CZ   1 1 
       24 106839 1 1 301 TYR H    H   7.064  -2.485  -1.834 1.00 . A A . 301 TYR H    1 1 
       24 106840 1 1 301 TYR HA   H   7.582  -3.948  -4.092 1.00 . A A . 301 TYR HA   1 1 
       24 106841 1 1 301 TYR HB2  H   8.201  -1.601  -3.911 1.00 . A A . 301 TYR HB2  1 1 
       24 106842 1 1 301 TYR HB3  H   9.430  -1.988  -2.707 1.00 . A A . 301 TYR HB3  1 1 
       24 106843 1 1 301 TYR HD1  H   8.455  -2.412  -6.263 1.00 . A A . 301 TYR HD1  1 1 
       24 106844 1 1 301 TYR HD2  H  11.562  -2.892  -3.336 1.00 . A A . 301 TYR HD2  1 1 
       24 106845 1 1 301 TYR HE1  H  10.089  -2.862  -8.072 1.00 . A A . 301 TYR HE1  1 1 
       24 106846 1 1 301 TYR HE2  H  13.196  -3.344  -5.146 1.00 . A A . 301 TYR HE2  1 1 
       24 106847 1 1 301 TYR HH   H  12.224  -3.216  -8.572 1.00 . A A . 301 TYR HH   1 1 
       24 106848 1 1 301 TYR N    N   7.263  -3.403  -2.108 1.00 . A A . 301 TYR N    1 1 
       24 106849 1 1 301 TYR O    O   9.436  -5.617  -3.705 1.00 . A A . 301 TYR O    1 1 
       24 106850 1 1 301 TYR OH   O  12.658  -3.384  -7.732 1.00 . A A . 301 TYR OH   1 1 
       24 106851 1 1 302 TYR C    C  10.019  -7.026  -1.075 1.00 . A A . 302 TYR C    1 1 
       24 106852 1 1 302 TYR CA   C  10.686  -5.665  -1.243 1.00 . A A . 302 TYR CA   1 1 
       24 106853 1 1 302 TYR CB   C  11.313  -5.235   0.082 1.00 . A A . 302 TYR CB   1 1 
       24 106854 1 1 302 TYR CD1  C  13.487  -4.186  -0.646 1.00 . A A . 302 TYR CD1  1 1 
       24 106855 1 1 302 TYR CD2  C  11.707  -2.745   0.150 1.00 . A A . 302 TYR CD2  1 1 
       24 106856 1 1 302 TYR CE1  C  14.300  -3.066  -0.856 1.00 . A A . 302 TYR CE1  1 1 
       24 106857 1 1 302 TYR CE2  C  12.520  -1.625  -0.059 1.00 . A A . 302 TYR CE2  1 1 
       24 106858 1 1 302 TYR CG   C  12.189  -4.026  -0.143 1.00 . A A . 302 TYR CG   1 1 
       24 106859 1 1 302 TYR CZ   C  13.816  -1.786  -0.563 1.00 . A A . 302 TYR CZ   1 1 
       24 106860 1 1 302 TYR H    H   9.463  -3.941  -1.079 1.00 . A A . 302 TYR H    1 1 
       24 106861 1 1 302 TYR HA   H  11.466  -5.748  -1.987 1.00 . A A . 302 TYR HA   1 1 
       24 106862 1 1 302 TYR HB2  H  10.531  -4.986   0.786 1.00 . A A . 302 TYR HB2  1 1 
       24 106863 1 1 302 TYR HB3  H  11.910  -6.042   0.479 1.00 . A A . 302 TYR HB3  1 1 
       24 106864 1 1 302 TYR HD1  H  13.860  -5.174  -0.873 1.00 . A A . 302 TYR HD1  1 1 
       24 106865 1 1 302 TYR HD2  H  10.706  -2.622   0.538 1.00 . A A . 302 TYR HD2  1 1 
       24 106866 1 1 302 TYR HE1  H  15.300  -3.190  -1.245 1.00 . A A . 302 TYR HE1  1 1 
       24 106867 1 1 302 TYR HE2  H  12.147  -0.638   0.167 1.00 . A A . 302 TYR HE2  1 1 
       24 106868 1 1 302 TYR HH   H  14.555  -0.438  -1.696 1.00 . A A . 302 TYR HH   1 1 
       24 106869 1 1 302 TYR N    N   9.721  -4.665  -1.687 1.00 . A A . 302 TYR N    1 1 
       24 106870 1 1 302 TYR O    O  10.589  -8.062  -1.432 1.00 . A A . 302 TYR O    1 1 
       24 106871 1 1 302 TYR OH   O  14.618  -0.681  -0.770 1.00 . A A . 302 TYR OH   1 1 
       24 106872 1 1 303 SER C    C   7.942  -9.040  -1.613 1.00 . A A . 303 SER C    1 1 
       24 106873 1 1 303 SER CA   C   8.074  -8.264  -0.306 1.00 . A A . 303 SER CA   1 1 
       24 106874 1 1 303 SER CB   C   6.680  -7.957   0.240 1.00 . A A . 303 SER CB   1 1 
       24 106875 1 1 303 SER H    H   8.397  -6.170  -0.270 1.00 . A A . 303 SER H    1 1 
       24 106876 1 1 303 SER HA   H   8.608  -8.863   0.411 1.00 . A A . 303 SER HA   1 1 
       24 106877 1 1 303 SER HB2  H   6.224  -8.861   0.600 1.00 . A A . 303 SER HB2  1 1 
       24 106878 1 1 303 SER HB3  H   6.767  -7.250   1.060 1.00 . A A . 303 SER HB3  1 1 
       24 106879 1 1 303 SER HG   H   6.430  -7.288  -1.570 1.00 . A A . 303 SER HG   1 1 
       24 106880 1 1 303 SER N    N   8.804  -7.018  -0.534 1.00 . A A . 303 SER N    1 1 
       24 106881 1 1 303 SER O    O   8.015 -10.268  -1.619 1.00 . A A . 303 SER O    1 1 
       24 106882 1 1 303 SER OG   O   5.876  -7.405  -0.793 1.00 . A A . 303 SER OG   1 1 
       24 106883 1 1 304 ALA C    C   8.876  -9.816  -4.313 1.00 . A A . 304 ALA C    1 1 
       24 106884 1 1 304 ALA CA   C   7.640  -8.961  -4.030 1.00 . A A . 304 ALA CA   1 1 
       24 106885 1 1 304 ALA CB   C   7.496  -7.895  -5.110 1.00 . A A . 304 ALA CB   1 1 
       24 106886 1 1 304 ALA H    H   7.718  -7.345  -2.647 1.00 . A A . 304 ALA H    1 1 
       24 106887 1 1 304 ALA HA   H   6.769  -9.589  -4.028 1.00 . A A . 304 ALA HA   1 1 
       24 106888 1 1 304 ALA HB1  H   6.855  -7.104  -4.752 1.00 . A A . 304 ALA HB1  1 1 
       24 106889 1 1 304 ALA HB2  H   7.063  -8.340  -5.992 1.00 . A A . 304 ALA HB2  1 1 
       24 106890 1 1 304 ALA HB3  H   8.468  -7.486  -5.351 1.00 . A A . 304 ALA HB3  1 1 
       24 106891 1 1 304 ALA N    N   7.767  -8.318  -2.717 1.00 . A A . 304 ALA N    1 1 
       24 106892 1 1 304 ALA O    O   8.758 -10.996  -4.634 1.00 . A A . 304 ALA O    1 1 
       24 106893 1 1 305 MET C    C  11.333 -11.196  -3.520 1.00 . A A . 305 MET C    1 1 
       24 106894 1 1 305 MET CA   C  11.300  -9.948  -4.411 1.00 . A A . 305 MET CA   1 1 
       24 106895 1 1 305 MET CB   C  12.492  -9.052  -4.049 1.00 . A A . 305 MET CB   1 1 
       24 106896 1 1 305 MET CE   C  15.397  -8.100  -4.796 1.00 . A A . 305 MET CE   1 1 
       24 106897 1 1 305 MET CG   C  12.709  -8.033  -5.166 1.00 . A A . 305 MET CG   1 1 
       24 106898 1 1 305 MET H    H  10.084  -8.268  -3.928 1.00 . A A . 305 MET H    1 1 
       24 106899 1 1 305 MET HA   H  11.365 -10.236  -5.433 1.00 . A A . 305 MET HA   1 1 
       24 106900 1 1 305 MET HB2  H  12.295  -8.533  -3.118 1.00 . A A . 305 MET HB2  1 1 
       24 106901 1 1 305 MET HB3  H  13.378  -9.659  -3.938 1.00 . A A . 305 MET HB3  1 1 
       24 106902 1 1 305 MET HE1  H  15.206  -8.802  -5.595 1.00 . A A . 305 MET HE1  1 1 
       24 106903 1 1 305 MET HE2  H  15.470  -8.634  -3.862 1.00 . A A . 305 MET HE2  1 1 
       24 106904 1 1 305 MET HE3  H  16.325  -7.579  -4.983 1.00 . A A . 305 MET HE3  1 1 
       24 106905 1 1 305 MET HG2  H  12.969  -8.552  -6.077 1.00 . A A . 305 MET HG2  1 1 
       24 106906 1 1 305 MET HG3  H  11.798  -7.473  -5.324 1.00 . A A . 305 MET HG3  1 1 
       24 106907 1 1 305 MET N    N  10.057  -9.218  -4.162 1.00 . A A . 305 MET N    1 1 
       24 106908 1 1 305 MET O    O  11.684 -12.285  -3.992 1.00 . A A . 305 MET O    1 1 
       24 106909 1 1 305 MET SD   S  14.043  -6.903  -4.705 1.00 . A A . 305 MET SD   1 1 
       24 106910 1 1 306 GLN C    C   9.855 -13.189  -1.775 1.00 . A A . 306 GLN C    1 1 
       24 106911 1 1 306 GLN CA   C  10.922 -12.183  -1.338 1.00 . A A . 306 GLN CA   1 1 
       24 106912 1 1 306 GLN CB   C  10.614 -11.701   0.077 1.00 . A A . 306 GLN CB   1 1 
       24 106913 1 1 306 GLN CD   C  11.472 -10.334   1.988 1.00 . A A . 306 GLN CD   1 1 
       24 106914 1 1 306 GLN CG   C  11.792 -10.879   0.600 1.00 . A A . 306 GLN CG   1 1 
       24 106915 1 1 306 GLN H    H  10.690 -10.158  -1.934 1.00 . A A . 306 GLN H    1 1 
       24 106916 1 1 306 GLN HA   H  11.882 -12.670  -1.346 1.00 . A A . 306 GLN HA   1 1 
       24 106917 1 1 306 GLN HB2  H   9.723 -11.087   0.065 1.00 . A A . 306 GLN HB2  1 1 
       24 106918 1 1 306 GLN HB3  H  10.454 -12.552   0.721 1.00 . A A . 306 GLN HB3  1 1 
       24 106919 1 1 306 GLN HE21 H  13.152  -9.282   2.123 1.00 . A A . 306 GLN HE21 1 1 
       24 106920 1 1 306 GLN HE22 H  12.118  -9.176   3.465 1.00 . A A . 306 GLN HE22 1 1 
       24 106921 1 1 306 GLN HG2  H  12.670 -11.507   0.656 1.00 . A A . 306 GLN HG2  1 1 
       24 106922 1 1 306 GLN HG3  H  11.983 -10.056  -0.072 1.00 . A A . 306 GLN HG3  1 1 
       24 106923 1 1 306 GLN N    N  10.948 -11.046  -2.258 1.00 . A A . 306 GLN N    1 1 
       24 106924 1 1 306 GLN NE2  N  12.317  -9.530   2.574 1.00 . A A . 306 GLN NE2  1 1 
       24 106925 1 1 306 GLN O    O  10.086 -14.399  -1.769 1.00 . A A . 306 GLN O    1 1 
       24 106926 1 1 306 GLN OE1  O  10.424 -10.647   2.553 1.00 . A A . 306 GLN OE1  1 1 
       24 106927 1 1 307 VAL C    C   8.003 -14.274  -3.894 1.00 . A A . 307 VAL C    1 1 
       24 106928 1 1 307 VAL CA   C   7.598 -13.534  -2.622 1.00 . A A . 307 VAL CA   1 1 
       24 106929 1 1 307 VAL CB   C   6.346 -12.702  -2.874 1.00 . A A . 307 VAL CB   1 1 
       24 106930 1 1 307 VAL CG1  C   5.296 -13.557  -3.591 1.00 . A A . 307 VAL CG1  1 1 
       24 106931 1 1 307 VAL CG2  C   5.778 -12.218  -1.536 1.00 . A A . 307 VAL CG2  1 1 
       24 106932 1 1 307 VAL H    H   8.563 -11.708  -2.155 1.00 . A A . 307 VAL H    1 1 
       24 106933 1 1 307 VAL HA   H   7.387 -14.263  -1.849 1.00 . A A . 307 VAL HA   1 1 
       24 106934 1 1 307 VAL HB   H   6.599 -11.852  -3.488 1.00 . A A . 307 VAL HB   1 1 
       24 106935 1 1 307 VAL HG11 H   5.574 -13.665  -4.630 1.00 . A A . 307 VAL HG11 1 1 
       24 106936 1 1 307 VAL HG12 H   4.334 -13.079  -3.522 1.00 . A A . 307 VAL HG12 1 1 
       24 106937 1 1 307 VAL HG13 H   5.252 -14.533  -3.128 1.00 . A A . 307 VAL HG13 1 1 
       24 106938 1 1 307 VAL HG21 H   6.585 -11.934  -0.879 1.00 . A A . 307 VAL HG21 1 1 
       24 106939 1 1 307 VAL HG22 H   5.207 -13.012  -1.076 1.00 . A A . 307 VAL HG22 1 1 
       24 106940 1 1 307 VAL HG23 H   5.137 -11.366  -1.706 1.00 . A A . 307 VAL HG23 1 1 
       24 106941 1 1 307 VAL N    N   8.692 -12.680  -2.168 1.00 . A A . 307 VAL N    1 1 
       24 106942 1 1 307 VAL O    O   7.725 -15.463  -4.047 1.00 . A A . 307 VAL O    1 1 
       24 106943 1 1 308 LEU C    C  10.026 -15.312  -5.798 1.00 . A A . 308 LEU C    1 1 
       24 106944 1 1 308 LEU CA   C   9.073 -14.150  -6.070 1.00 . A A . 308 LEU CA   1 1 
       24 106945 1 1 308 LEU CB   C   9.776 -13.096  -6.928 1.00 . A A . 308 LEU CB   1 1 
       24 106946 1 1 308 LEU CD1  C   9.191 -14.464  -8.943 1.00 . A A . 308 LEU CD1  1 1 
       24 106947 1 1 308 LEU CD2  C  10.939 -12.685  -9.100 1.00 . A A . 308 LEU CD2  1 1 
       24 106948 1 1 308 LEU CG   C  10.324 -13.757  -8.196 1.00 . A A . 308 LEU CG   1 1 
       24 106949 1 1 308 LEU H    H   8.826 -12.610  -4.634 1.00 . A A . 308 LEU H    1 1 
       24 106950 1 1 308 LEU HA   H   8.206 -14.517  -6.589 1.00 . A A . 308 LEU HA   1 1 
       24 106951 1 1 308 LEU HB2  H   9.066 -12.328  -7.203 1.00 . A A . 308 LEU HB2  1 1 
       24 106952 1 1 308 LEU HB3  H  10.587 -12.657  -6.372 1.00 . A A . 308 LEU HB3  1 1 
       24 106953 1 1 308 LEU HD11 H   9.443 -14.560  -9.985 1.00 . A A . 308 LEU HD11 1 1 
       24 106954 1 1 308 LEU HD12 H   8.280 -13.892  -8.843 1.00 . A A . 308 LEU HD12 1 1 
       24 106955 1 1 308 LEU HD13 H   9.043 -15.449  -8.520 1.00 . A A . 308 LEU HD13 1 1 
       24 106956 1 1 308 LEU HD21 H  10.263 -11.847  -9.172 1.00 . A A . 308 LEU HD21 1 1 
       24 106957 1 1 308 LEU HD22 H  11.103 -13.101 -10.085 1.00 . A A . 308 LEU HD22 1 1 
       24 106958 1 1 308 LEU HD23 H  11.879 -12.360  -8.685 1.00 . A A . 308 LEU HD23 1 1 
       24 106959 1 1 308 LEU HG   H  11.084 -14.477  -7.930 1.00 . A A . 308 LEU HG   1 1 
       24 106960 1 1 308 LEU N    N   8.645 -13.556  -4.807 1.00 . A A . 308 LEU N    1 1 
       24 106961 1 1 308 LEU O    O   9.934 -16.359  -6.444 1.00 . A A . 308 LEU O    1 1 
       24 106962 1 1 309 ASP C    C  11.152 -17.392  -3.960 1.00 . A A . 309 ASP C    1 1 
       24 106963 1 1 309 ASP CA   C  11.892 -16.170  -4.506 1.00 . A A . 309 ASP CA   1 1 
       24 106964 1 1 309 ASP CB   C  12.874 -15.653  -3.452 1.00 . A A . 309 ASP CB   1 1 
       24 106965 1 1 309 ASP CG   C  14.022 -14.909  -4.127 1.00 . A A . 309 ASP CG   1 1 
       24 106966 1 1 309 ASP H    H  10.968 -14.262  -4.381 1.00 . A A . 309 ASP H    1 1 
       24 106967 1 1 309 ASP HA   H  12.432 -16.465  -5.389 1.00 . A A . 309 ASP HA   1 1 
       24 106968 1 1 309 ASP HB2  H  12.356 -14.976  -2.784 1.00 . A A . 309 ASP HB2  1 1 
       24 106969 1 1 309 ASP HB3  H  13.269 -16.481  -2.884 1.00 . A A . 309 ASP HB3  1 1 
       24 106970 1 1 309 ASP N    N  10.938 -15.120  -4.853 1.00 . A A . 309 ASP N    1 1 
       24 106971 1 1 309 ASP O    O  11.523 -18.532  -4.251 1.00 . A A . 309 ASP O    1 1 
       24 106972 1 1 309 ASP OD1  O  14.073 -14.922  -5.348 1.00 . A A . 309 ASP OD1  1 1 
       24 106973 1 1 309 ASP OD2  O  14.837 -14.350  -3.420 1.00 . A A . 309 ASP OD2  1 1 
       24 106974 1 1 310 ARG C    C   8.644 -19.035  -3.713 1.00 . A A . 310 ARG C    1 1 
       24 106975 1 1 310 ARG CA   C   9.325 -18.239  -2.600 1.00 . A A . 310 ARG CA   1 1 
       24 106976 1 1 310 ARG CB   C   8.270 -17.678  -1.648 1.00 . A A . 310 ARG CB   1 1 
       24 106977 1 1 310 ARG CD   C   6.516 -18.275   0.026 1.00 . A A . 310 ARG CD   1 1 
       24 106978 1 1 310 ARG CG   C   7.507 -18.832  -0.997 1.00 . A A . 310 ARG CG   1 1 
       24 106979 1 1 310 ARG CZ   C   6.217 -20.028   1.682 1.00 . A A . 310 ARG CZ   1 1 
       24 106980 1 1 310 ARG H    H   9.867 -16.219  -2.969 1.00 . A A . 310 ARG H    1 1 
       24 106981 1 1 310 ARG HA   H   9.980 -18.895  -2.053 1.00 . A A . 310 ARG HA   1 1 
       24 106982 1 1 310 ARG HB2  H   8.754 -17.087  -0.885 1.00 . A A . 310 ARG HB2  1 1 
       24 106983 1 1 310 ARG HB3  H   7.579 -17.058  -2.201 1.00 . A A . 310 ARG HB3  1 1 
       24 106984 1 1 310 ARG HD2  H   7.056 -17.746   0.796 1.00 . A A . 310 ARG HD2  1 1 
       24 106985 1 1 310 ARG HD3  H   5.840 -17.592  -0.468 1.00 . A A . 310 ARG HD3  1 1 
       24 106986 1 1 310 ARG HE   H   4.880 -19.604   0.254 1.00 . A A . 310 ARG HE   1 1 
       24 106987 1 1 310 ARG HG2  H   6.971 -19.385  -1.755 1.00 . A A . 310 ARG HG2  1 1 
       24 106988 1 1 310 ARG HG3  H   8.205 -19.489  -0.499 1.00 . A A . 310 ARG HG3  1 1 
       24 106989 1 1 310 ARG HH11 H   7.917 -18.973   1.789 1.00 . A A . 310 ARG HH11 1 1 
       24 106990 1 1 310 ARG HH12 H   7.728 -20.214   2.981 1.00 . A A . 310 ARG HH12 1 1 
       24 106991 1 1 310 ARG HH21 H   4.626 -21.235   1.815 1.00 . A A . 310 ARG HH21 1 1 
       24 106992 1 1 310 ARG HH22 H   5.866 -21.495   2.996 1.00 . A A . 310 ARG HH22 1 1 
       24 106993 1 1 310 ARG N    N  10.111 -17.147  -3.170 1.00 . A A . 310 ARG N    1 1 
       24 106994 1 1 310 ARG NE   N   5.752 -19.363   0.629 1.00 . A A . 310 ARG NE   1 1 
       24 106995 1 1 310 ARG NH1  N   7.378 -19.714   2.191 1.00 . A A . 310 ARG NH1  1 1 
       24 106996 1 1 310 ARG NH2  N   5.514 -20.994   2.206 1.00 . A A . 310 ARG NH2  1 1 
       24 106997 1 1 310 ARG O    O   8.636 -20.265  -3.692 1.00 . A A . 310 ARG O    1 1 
       24 106998 1 1 311 LEU C    C   8.399 -19.796  -6.614 1.00 . A A . 311 LEU C    1 1 
       24 106999 1 1 311 LEU CA   C   7.399 -18.972  -5.802 1.00 . A A . 311 LEU CA   1 1 
       24 107000 1 1 311 LEU CB   C   6.754 -17.922  -6.700 1.00 . A A . 311 LEU CB   1 1 
       24 107001 1 1 311 LEU CD1  C   5.080 -16.067  -6.757 1.00 . A A . 311 LEU CD1  1 1 
       24 107002 1 1 311 LEU CD2  C   4.443 -18.293  -5.807 1.00 . A A . 311 LEU CD2  1 1 
       24 107003 1 1 311 LEU CG   C   5.579 -17.276  -5.961 1.00 . A A . 311 LEU CG   1 1 
       24 107004 1 1 311 LEU H    H   8.107 -17.345  -4.642 1.00 . A A . 311 LEU H    1 1 
       24 107005 1 1 311 LEU HA   H   6.643 -19.633  -5.419 1.00 . A A . 311 LEU HA   1 1 
       24 107006 1 1 311 LEU HB2  H   7.478 -17.169  -6.959 1.00 . A A . 311 LEU HB2  1 1 
       24 107007 1 1 311 LEU HB3  H   6.392 -18.396  -7.602 1.00 . A A . 311 LEU HB3  1 1 
       24 107008 1 1 311 LEU HD11 H   4.607 -16.409  -7.666 1.00 . A A . 311 LEU HD11 1 1 
       24 107009 1 1 311 LEU HD12 H   5.911 -15.427  -7.000 1.00 . A A . 311 LEU HD12 1 1 
       24 107010 1 1 311 LEU HD13 H   4.360 -15.520  -6.163 1.00 . A A . 311 LEU HD13 1 1 
       24 107011 1 1 311 LEU HD21 H   4.585 -18.857  -4.897 1.00 . A A . 311 LEU HD21 1 1 
       24 107012 1 1 311 LEU HD22 H   4.436 -18.968  -6.650 1.00 . A A . 311 LEU HD22 1 1 
       24 107013 1 1 311 LEU HD23 H   3.496 -17.778  -5.759 1.00 . A A . 311 LEU HD23 1 1 
       24 107014 1 1 311 LEU HG   H   5.908 -16.950  -4.983 1.00 . A A . 311 LEU HG   1 1 
       24 107015 1 1 311 LEU N    N   8.074 -18.323  -4.682 1.00 . A A . 311 LEU N    1 1 
       24 107016 1 1 311 LEU O    O   8.105 -20.917  -7.026 1.00 . A A . 311 LEU O    1 1 
       24 107017 1 1 312 LYS C    C  11.046 -21.192  -6.853 1.00 . A A . 312 LYS C    1 1 
       24 107018 1 1 312 LYS CA   C  10.624 -19.920  -7.587 1.00 . A A . 312 LYS CA   1 1 
       24 107019 1 1 312 LYS CB   C  11.830 -19.007  -7.777 1.00 . A A . 312 LYS CB   1 1 
       24 107020 1 1 312 LYS CD   C  13.844 -18.559  -9.194 1.00 . A A . 312 LYS CD   1 1 
       24 107021 1 1 312 LYS CE   C  13.325 -17.318  -9.922 1.00 . A A . 312 LYS CE   1 1 
       24 107022 1 1 312 LYS CG   C  12.690 -19.526  -8.932 1.00 . A A . 312 LYS CG   1 1 
       24 107023 1 1 312 LYS H    H   9.755 -18.334  -6.482 1.00 . A A . 312 LYS H    1 1 
       24 107024 1 1 312 LYS HA   H  10.228 -20.198  -8.552 1.00 . A A . 312 LYS HA   1 1 
       24 107025 1 1 312 LYS HB2  H  11.483 -18.011  -7.997 1.00 . A A . 312 LYS HB2  1 1 
       24 107026 1 1 312 LYS HB3  H  12.421 -18.991  -6.875 1.00 . A A . 312 LYS HB3  1 1 
       24 107027 1 1 312 LYS HD2  H  14.280 -18.264  -8.245 1.00 . A A . 312 LYS HD2  1 1 
       24 107028 1 1 312 LYS HD3  H  14.594 -19.045  -9.795 1.00 . A A . 312 LYS HD3  1 1 
       24 107029 1 1 312 LYS HE2  H  12.694 -17.619 -10.744 1.00 . A A . 312 LYS HE2  1 1 
       24 107030 1 1 312 LYS HE3  H  12.761 -16.703  -9.241 1.00 . A A . 312 LYS HE3  1 1 
       24 107031 1 1 312 LYS HG2  H  13.078 -20.501  -8.684 1.00 . A A . 312 LYS HG2  1 1 
       24 107032 1 1 312 LYS HG3  H  12.080 -19.604  -9.825 1.00 . A A . 312 LYS HG3  1 1 
       24 107033 1 1 312 LYS HZ1  H  15.251 -17.181 -10.700 1.00 . A A . 312 LYS HZ1  1 1 
       24 107034 1 1 312 LYS HZ2  H  14.806 -15.870  -9.715 1.00 . A A . 312 LYS HZ2  1 1 
       24 107035 1 1 312 LYS HZ3  H  14.180 -16.004 -11.289 1.00 . A A . 312 LYS HZ3  1 1 
       24 107036 1 1 312 LYS N    N   9.580 -19.233  -6.834 1.00 . A A . 312 LYS N    1 1 
       24 107037 1 1 312 LYS NZ   N  14.478 -16.534 -10.445 1.00 . A A . 312 LYS NZ   1 1 
       24 107038 1 1 312 LYS O    O  11.423 -22.186  -7.474 1.00 . A A . 312 LYS O    1 1 
       24 107039 1 1 313 ALA C    C  10.180 -23.182  -4.435 1.00 . A A . 313 ALA C    1 1 
       24 107040 1 1 313 ALA CA   C  11.393 -22.294  -4.711 1.00 . A A . 313 ALA CA   1 1 
       24 107041 1 1 313 ALA CB   C  11.995 -21.825  -3.390 1.00 . A A . 313 ALA CB   1 1 
       24 107042 1 1 313 ALA H    H  10.706 -20.321  -5.080 1.00 . A A . 313 ALA H    1 1 
       24 107043 1 1 313 ALA HA   H  12.132 -22.874  -5.248 1.00 . A A . 313 ALA HA   1 1 
       24 107044 1 1 313 ALA HB1  H  12.182 -22.679  -2.756 1.00 . A A . 313 ALA HB1  1 1 
       24 107045 1 1 313 ALA HB2  H  11.307 -21.154  -2.898 1.00 . A A . 313 ALA HB2  1 1 
       24 107046 1 1 313 ALA HB3  H  12.925 -21.310  -3.584 1.00 . A A . 313 ALA HB3  1 1 
       24 107047 1 1 313 ALA N    N  11.009 -21.143  -5.523 1.00 . A A . 313 ALA N    1 1 
       24 107048 1 1 313 ALA O    O  10.321 -24.374  -4.160 1.00 . A A . 313 ALA O    1 1 
       24 107049 1 1 314 LEU C    C   7.610 -24.455  -5.292 1.00 . A A . 314 LEU C    1 1 
       24 107050 1 1 314 LEU CA   C   7.771 -23.339  -4.269 1.00 . A A . 314 LEU CA   1 1 
       24 107051 1 1 314 LEU CB   C   6.561 -22.400  -4.340 1.00 . A A . 314 LEU CB   1 1 
       24 107052 1 1 314 LEU CD1  C   4.323 -22.362  -3.208 1.00 . A A . 314 LEU CD1  1 1 
       24 107053 1 1 314 LEU CD2  C   4.587 -23.522  -5.410 1.00 . A A . 314 LEU CD2  1 1 
       24 107054 1 1 314 LEU CG   C   5.274 -23.196  -4.076 1.00 . A A . 314 LEU CG   1 1 
       24 107055 1 1 314 LEU H    H   8.939 -21.640  -4.732 1.00 . A A . 314 LEU H    1 1 
       24 107056 1 1 314 LEU HA   H   7.807 -23.775  -3.281 1.00 . A A . 314 LEU HA   1 1 
       24 107057 1 1 314 LEU HB2  H   6.670 -21.620  -3.602 1.00 . A A . 314 LEU HB2  1 1 
       24 107058 1 1 314 LEU HB3  H   6.515 -21.952  -5.325 1.00 . A A . 314 LEU HB3  1 1 
       24 107059 1 1 314 LEU HD11 H   4.313 -21.342  -3.570 1.00 . A A . 314 LEU HD11 1 1 
       24 107060 1 1 314 LEU HD12 H   4.673 -22.375  -2.186 1.00 . A A . 314 LEU HD12 1 1 
       24 107061 1 1 314 LEU HD13 H   3.333 -22.775  -3.261 1.00 . A A . 314 LEU HD13 1 1 
       24 107062 1 1 314 LEU HD21 H   5.328 -23.809  -6.138 1.00 . A A . 314 LEU HD21 1 1 
       24 107063 1 1 314 LEU HD22 H   4.065 -22.645  -5.766 1.00 . A A . 314 LEU HD22 1 1 
       24 107064 1 1 314 LEU HD23 H   3.890 -24.327  -5.267 1.00 . A A . 314 LEU HD23 1 1 
       24 107065 1 1 314 LEU HG   H   5.509 -24.115  -3.560 1.00 . A A . 314 LEU HG   1 1 
       24 107066 1 1 314 LEU N    N   8.992 -22.593  -4.514 1.00 . A A . 314 LEU N    1 1 
       24 107067 1 1 314 LEU O    O   7.237 -25.580  -4.953 1.00 . A A . 314 LEU O    1 1 
       24 107068 1 1 315 PHE C    C   9.114 -25.811  -7.866 1.00 . A A . 315 PHE C    1 1 
       24 107069 1 1 315 PHE CA   C   7.773 -25.124  -7.625 1.00 . A A . 315 PHE CA   1 1 
       24 107070 1 1 315 PHE CB   C   7.307 -24.445  -8.914 1.00 . A A . 315 PHE CB   1 1 
       24 107071 1 1 315 PHE CD1  C   4.822 -24.862  -8.855 1.00 . A A . 315 PHE CD1  1 1 
       24 107072 1 1 315 PHE CD2  C   5.635 -22.610  -8.472 1.00 . A A . 315 PHE CD2  1 1 
       24 107073 1 1 315 PHE CE1  C   3.505 -24.414  -8.697 1.00 . A A . 315 PHE CE1  1 1 
       24 107074 1 1 315 PHE CE2  C   4.319 -22.161  -8.314 1.00 . A A . 315 PHE CE2  1 1 
       24 107075 1 1 315 PHE CG   C   5.887 -23.960  -8.743 1.00 . A A . 315 PHE CG   1 1 
       24 107076 1 1 315 PHE CZ   C   3.254 -23.063  -8.427 1.00 . A A . 315 PHE CZ   1 1 
       24 107077 1 1 315 PHE H    H   8.177 -23.225  -6.769 1.00 . A A . 315 PHE H    1 1 
       24 107078 1 1 315 PHE HA   H   7.043 -25.871  -7.344 1.00 . A A . 315 PHE HA   1 1 
       24 107079 1 1 315 PHE HB2  H   7.951 -23.605  -9.130 1.00 . A A . 315 PHE HB2  1 1 
       24 107080 1 1 315 PHE HB3  H   7.350 -25.151  -9.729 1.00 . A A . 315 PHE HB3  1 1 
       24 107081 1 1 315 PHE HD1  H   5.016 -25.904  -9.063 1.00 . A A . 315 PHE HD1  1 1 
       24 107082 1 1 315 PHE HD2  H   6.457 -21.914  -8.386 1.00 . A A . 315 PHE HD2  1 1 
       24 107083 1 1 315 PHE HE1  H   2.684 -25.109  -8.784 1.00 . A A . 315 PHE HE1  1 1 
       24 107084 1 1 315 PHE HE2  H   4.125 -21.120  -8.105 1.00 . A A . 315 PHE HE2  1 1 
       24 107085 1 1 315 PHE HZ   H   2.238 -22.716  -8.305 1.00 . A A . 315 PHE HZ   1 1 
       24 107086 1 1 315 PHE N    N   7.889 -24.139  -6.554 1.00 . A A . 315 PHE N    1 1 
       24 107087 1 1 315 PHE O    O  10.122 -25.125  -7.831 1.00 . A A . 315 PHE O    1 1 
       24 107088 1 1 315 PHE OXT  O   9.112 -27.012  -8.080 1.00 . A A . 315 PHE OXT  1 1 
       25 107089 1 1  24 ALA C    C  15.252  25.185  -4.109 1.00 . A A .  24 ALA C    1 1 
       25 107090 1 1  24 ALA CA   C  16.410  25.640  -3.233 1.00 . A A .  24 ALA CA   1 1 
       25 107091 1 1  24 ALA CB   C  15.963  26.799  -2.339 1.00 . A A .  24 ALA CB   1 1 
       25 107092 1 1  24 ALA H    H  18.223  26.620  -3.525 1.00 . A A .  24 ALA H    1 1 
       25 107093 1 1  24 ALA HA   H  16.738  24.817  -2.616 1.00 . A A .  24 ALA HA   1 1 
       25 107094 1 1  24 ALA HB1  H  15.665  27.634  -2.955 1.00 . A A .  24 ALA HB1  1 1 
       25 107095 1 1  24 ALA HB2  H  16.782  27.097  -1.701 1.00 . A A .  24 ALA HB2  1 1 
       25 107096 1 1  24 ALA HB3  H  15.128  26.483  -1.731 1.00 . A A .  24 ALA HB3  1 1 
       25 107097 1 1  24 ALA N    N  17.537  26.090  -4.098 1.00 . A A .  24 ALA N    1 1 
       25 107098 1 1  24 ALA O    O  15.111  25.623  -5.252 1.00 . A A .  24 ALA O    1 1 
       25 107099 1 1  25 ASP C    C  12.001  24.516  -3.903 1.00 . A A .  25 ASP C    1 1 
       25 107100 1 1  25 ASP CA   C  13.272  23.787  -4.314 1.00 . A A .  25 ASP CA   1 1 
       25 107101 1 1  25 ASP CB   C  13.108  22.288  -4.057 1.00 . A A .  25 ASP CB   1 1 
       25 107102 1 1  25 ASP CG   C  14.257  21.520  -4.701 1.00 . A A .  25 ASP CG   1 1 
       25 107103 1 1  25 ASP H    H  14.579  23.982  -2.657 1.00 . A A .  25 ASP H    1 1 
       25 107104 1 1  25 ASP HA   H  13.438  23.940  -5.371 1.00 . A A .  25 ASP HA   1 1 
       25 107105 1 1  25 ASP HB2  H  13.107  22.106  -2.992 1.00 . A A .  25 ASP HB2  1 1 
       25 107106 1 1  25 ASP HB3  H  12.173  21.952  -4.480 1.00 . A A .  25 ASP HB3  1 1 
       25 107107 1 1  25 ASP N    N  14.419  24.298  -3.570 1.00 . A A .  25 ASP N    1 1 
       25 107108 1 1  25 ASP O    O  11.753  24.740  -2.719 1.00 . A A .  25 ASP O    1 1 
       25 107109 1 1  25 ASP OD1  O  14.950  22.103  -5.519 1.00 . A A .  25 ASP OD1  1 1 
       25 107110 1 1  25 ASP OD2  O  14.429  20.359  -4.366 1.00 . A A .  25 ASP OD2  1 1 
       25 107111 1 1  26 TRP C    C   8.789  24.604  -4.483 1.00 . A A .  26 TRP C    1 1 
       25 107112 1 1  26 TRP CA   C   9.946  25.593  -4.621 1.00 . A A .  26 TRP CA   1 1 
       25 107113 1 1  26 TRP CB   C   9.648  26.584  -5.753 1.00 . A A .  26 TRP CB   1 1 
       25 107114 1 1  26 TRP CD1  C  11.223  25.964  -7.629 1.00 . A A .  26 TRP CD1  1 1 
       25 107115 1 1  26 TRP CD2  C  11.906  27.781  -6.491 1.00 . A A .  26 TRP CD2  1 1 
       25 107116 1 1  26 TRP CE2  C  12.868  27.549  -7.500 1.00 . A A .  26 TRP CE2  1 1 
       25 107117 1 1  26 TRP CE3  C  12.101  28.874  -5.628 1.00 . A A .  26 TRP CE3  1 1 
       25 107118 1 1  26 TRP CG   C  10.869  26.765  -6.598 1.00 . A A .  26 TRP CG   1 1 
       25 107119 1 1  26 TRP CH2  C  14.164  29.453  -6.783 1.00 . A A .  26 TRP CH2  1 1 
       25 107120 1 1  26 TRP CZ2  C  13.985  28.371  -7.649 1.00 . A A .  26 TRP CZ2  1 1 
       25 107121 1 1  26 TRP CZ3  C  13.224  29.705  -5.774 1.00 . A A .  26 TRP CZ3  1 1 
       25 107122 1 1  26 TRP H    H  11.437  24.685  -5.818 1.00 . A A .  26 TRP H    1 1 
       25 107123 1 1  26 TRP HA   H  10.052  26.140  -3.695 1.00 . A A .  26 TRP HA   1 1 
       25 107124 1 1  26 TRP HB2  H   8.844  26.206  -6.370 1.00 . A A .  26 TRP HB2  1 1 
       25 107125 1 1  26 TRP HB3  H   9.363  27.539  -5.335 1.00 . A A .  26 TRP HB3  1 1 
       25 107126 1 1  26 TRP HD1  H  10.669  25.104  -7.977 1.00 . A A .  26 TRP HD1  1 1 
       25 107127 1 1  26 TRP HE1  H  12.879  26.031  -8.928 1.00 . A A .  26 TRP HE1  1 1 
       25 107128 1 1  26 TRP HE3  H  11.383  29.077  -4.847 1.00 . A A .  26 TRP HE3  1 1 
       25 107129 1 1  26 TRP HH2  H  15.026  30.096  -6.891 1.00 . A A .  26 TRP HH2  1 1 
       25 107130 1 1  26 TRP HZ2  H  14.707  28.173  -8.428 1.00 . A A .  26 TRP HZ2  1 1 
       25 107131 1 1  26 TRP HZ3  H  13.364  30.542  -5.106 1.00 . A A .  26 TRP HZ3  1 1 
       25 107132 1 1  26 TRP N    N  11.193  24.886  -4.889 1.00 . A A .  26 TRP N    1 1 
       25 107133 1 1  26 TRP NE1  N  12.408  26.431  -8.167 1.00 . A A .  26 TRP NE1  1 1 
       25 107134 1 1  26 TRP O    O   8.967  23.400  -4.641 1.00 . A A .  26 TRP O    1 1 
       25 107135 1 1  27 PRO C    C   6.056  23.499  -5.326 1.00 . A A .  27 PRO C    1 1 
       25 107136 1 1  27 PRO CA   C   6.397  24.262  -4.052 1.00 . A A .  27 PRO CA   1 1 
       25 107137 1 1  27 PRO CB   C   5.297  25.270  -3.701 1.00 . A A .  27 PRO CB   1 1 
       25 107138 1 1  27 PRO CD   C   7.325  26.529  -4.018 1.00 . A A .  27 PRO CD   1 1 
       25 107139 1 1  27 PRO CG   C   6.011  26.499  -3.245 1.00 . A A .  27 PRO CG   1 1 
       25 107140 1 1  27 PRO HA   H   6.527  23.572  -3.231 1.00 . A A .  27 PRO HA   1 1 
       25 107141 1 1  27 PRO HB2  H   4.698  25.489  -4.578 1.00 . A A .  27 PRO HB2  1 1 
       25 107142 1 1  27 PRO HB3  H   4.674  24.888  -2.910 1.00 . A A .  27 PRO HB3  1 1 
       25 107143 1 1  27 PRO HD2  H   7.189  27.032  -4.966 1.00 . A A .  27 PRO HD2  1 1 
       25 107144 1 1  27 PRO HD3  H   8.096  27.004  -3.437 1.00 . A A .  27 PRO HD3  1 1 
       25 107145 1 1  27 PRO HG2  H   5.423  27.376  -3.462 1.00 . A A .  27 PRO HG2  1 1 
       25 107146 1 1  27 PRO HG3  H   6.220  26.437  -2.187 1.00 . A A .  27 PRO HG3  1 1 
       25 107147 1 1  27 PRO N    N   7.620  25.105  -4.210 1.00 . A A .  27 PRO N    1 1 
       25 107148 1 1  27 PRO O    O   6.295  23.984  -6.434 1.00 . A A .  27 PRO O    1 1 
       25 107149 1 1  28 ARG C    C   3.730  20.887  -6.117 1.00 . A A .  28 ARG C    1 1 
       25 107150 1 1  28 ARG CA   C   5.116  21.486  -6.316 1.00 . A A .  28 ARG CA   1 1 
       25 107151 1 1  28 ARG CB   C   6.142  20.367  -6.507 1.00 . A A .  28 ARG CB   1 1 
       25 107152 1 1  28 ARG CD   C   7.232  18.392  -5.431 1.00 . A A .  28 ARG CD   1 1 
       25 107153 1 1  28 ARG CG   C   6.184  19.492  -5.252 1.00 . A A .  28 ARG CG   1 1 
       25 107154 1 1  28 ARG CZ   C   8.286  16.705  -4.039 1.00 . A A .  28 ARG CZ   1 1 
       25 107155 1 1  28 ARG H    H   5.320  21.970  -4.261 1.00 . A A .  28 ARG H    1 1 
       25 107156 1 1  28 ARG HA   H   5.106  22.103  -7.204 1.00 . A A .  28 ARG HA   1 1 
       25 107157 1 1  28 ARG HB2  H   5.855  19.762  -7.358 1.00 . A A .  28 ARG HB2  1 1 
       25 107158 1 1  28 ARG HB3  H   7.116  20.793  -6.681 1.00 . A A .  28 ARG HB3  1 1 
       25 107159 1 1  28 ARG HD2  H   6.981  17.796  -6.295 1.00 . A A .  28 ARG HD2  1 1 
       25 107160 1 1  28 ARG HD3  H   8.202  18.845  -5.580 1.00 . A A .  28 ARG HD3  1 1 
       25 107161 1 1  28 ARG HE   H   6.538  17.576  -3.603 1.00 . A A .  28 ARG HE   1 1 
       25 107162 1 1  28 ARG HG2  H   6.441  20.102  -4.399 1.00 . A A .  28 ARG HG2  1 1 
       25 107163 1 1  28 ARG HG3  H   5.217  19.040  -5.092 1.00 . A A .  28 ARG HG3  1 1 
       25 107164 1 1  28 ARG HH11 H   9.260  17.223  -5.710 1.00 . A A .  28 ARG HH11 1 1 
       25 107165 1 1  28 ARG HH12 H  10.033  16.018  -4.735 1.00 . A A .  28 ARG HH12 1 1 
       25 107166 1 1  28 ARG HH21 H   7.545  15.995  -2.320 1.00 . A A .  28 ARG HH21 1 1 
       25 107167 1 1  28 ARG HH22 H   9.063  15.323  -2.816 1.00 . A A .  28 ARG HH22 1 1 
       25 107168 1 1  28 ARG N    N   5.491  22.306  -5.168 1.00 . A A .  28 ARG N    1 1 
       25 107169 1 1  28 ARG NE   N   7.271  17.536  -4.251 1.00 . A A .  28 ARG NE   1 1 
       25 107170 1 1  28 ARG NH1  N   9.270  16.644  -4.895 1.00 . A A .  28 ARG NH1  1 1 
       25 107171 1 1  28 ARG NH2  N   8.299  15.949  -2.976 1.00 . A A .  28 ARG NH2  1 1 
       25 107172 1 1  28 ARG O    O   3.366  20.494  -5.009 1.00 . A A .  28 ARG O    1 1 
       25 107173 1 1  29 GLN C    C   1.668  18.739  -7.138 1.00 . A A .  29 GLN C    1 1 
       25 107174 1 1  29 GLN CA   C   1.615  20.259  -7.131 1.00 . A A .  29 GLN CA   1 1 
       25 107175 1 1  29 GLN CB   C   0.787  20.749  -8.321 1.00 . A A .  29 GLN CB   1 1 
       25 107176 1 1  29 GLN CD   C  -0.227  22.766  -9.400 1.00 . A A .  29 GLN CD   1 1 
       25 107177 1 1  29 GLN CG   C   0.531  22.251  -8.180 1.00 . A A .  29 GLN CG   1 1 
       25 107178 1 1  29 GLN H    H   3.305  21.144  -8.056 1.00 . A A .  29 GLN H    1 1 
       25 107179 1 1  29 GLN HA   H   1.143  20.589  -6.220 1.00 . A A .  29 GLN HA   1 1 
       25 107180 1 1  29 GLN HB2  H   1.327  20.559  -9.238 1.00 . A A .  29 GLN HB2  1 1 
       25 107181 1 1  29 GLN HB3  H  -0.156  20.225  -8.343 1.00 . A A .  29 GLN HB3  1 1 
       25 107182 1 1  29 GLN HE21 H  -1.838  23.285  -8.362 1.00 . A A .  29 GLN HE21 1 1 
       25 107183 1 1  29 GLN HE22 H  -1.922  23.585 -10.030 1.00 . A A .  29 GLN HE22 1 1 
       25 107184 1 1  29 GLN HG2  H  -0.054  22.432  -7.291 1.00 . A A .  29 GLN HG2  1 1 
       25 107185 1 1  29 GLN HG3  H   1.474  22.769  -8.101 1.00 . A A .  29 GLN HG3  1 1 
       25 107186 1 1  29 GLN N    N   2.961  20.816  -7.200 1.00 . A A .  29 GLN N    1 1 
       25 107187 1 1  29 GLN NE2  N  -1.429  23.253  -9.252 1.00 . A A .  29 GLN NE2  1 1 
       25 107188 1 1  29 GLN O    O   2.102  18.124  -8.115 1.00 . A A .  29 GLN O    1 1 
       25 107189 1 1  29 GLN OE1  O   0.289  22.724 -10.516 1.00 . A A .  29 GLN OE1  1 1 
       25 107190 1 1  30 ILE C    C  -0.210  16.133  -5.968 1.00 . A A .  30 ILE C    1 1 
       25 107191 1 1  30 ILE CA   C   1.219  16.673  -5.939 1.00 . A A .  30 ILE CA   1 1 
       25 107192 1 1  30 ILE CB   C   1.898  16.249  -4.632 1.00 . A A .  30 ILE CB   1 1 
       25 107193 1 1  30 ILE CD1  C   3.425  14.582  -5.714 1.00 . A A .  30 ILE CD1  1 1 
       25 107194 1 1  30 ILE CG1  C   2.277  14.765  -4.716 1.00 . A A .  30 ILE CG1  1 1 
       25 107195 1 1  30 ILE CG2  C   0.949  16.466  -3.455 1.00 . A A .  30 ILE CG2  1 1 
       25 107196 1 1  30 ILE H    H   0.882  18.665  -5.298 1.00 . A A .  30 ILE H    1 1 
       25 107197 1 1  30 ILE HA   H   1.764  16.255  -6.769 1.00 . A A .  30 ILE HA   1 1 
       25 107198 1 1  30 ILE HB   H   2.790  16.842  -4.484 1.00 . A A .  30 ILE HB   1 1 
       25 107199 1 1  30 ILE HD11 H   3.023  14.331  -6.684 1.00 . A A .  30 ILE HD11 1 1 
       25 107200 1 1  30 ILE HD12 H   4.070  13.787  -5.375 1.00 . A A .  30 ILE HD12 1 1 
       25 107201 1 1  30 ILE HD13 H   3.998  15.497  -5.790 1.00 . A A .  30 ILE HD13 1 1 
       25 107202 1 1  30 ILE HG12 H   2.586  14.417  -3.743 1.00 . A A .  30 ILE HG12 1 1 
       25 107203 1 1  30 ILE HG13 H   1.421  14.196  -5.049 1.00 . A A .  30 ILE HG13 1 1 
       25 107204 1 1  30 ILE HG21 H   0.205  15.681  -3.446 1.00 . A A .  30 ILE HG21 1 1 
       25 107205 1 1  30 ILE HG22 H   0.457  17.422  -3.565 1.00 . A A .  30 ILE HG22 1 1 
       25 107206 1 1  30 ILE HG23 H   1.504  16.447  -2.535 1.00 . A A .  30 ILE HG23 1 1 
       25 107207 1 1  30 ILE N    N   1.216  18.128  -6.045 1.00 . A A .  30 ILE N    1 1 
       25 107208 1 1  30 ILE O    O  -1.074  16.603  -5.225 1.00 . A A .  30 ILE O    1 1 
       25 107209 1 1  31 THR C    C  -2.095  13.727  -5.693 1.00 . A A .  31 THR C    1 1 
       25 107210 1 1  31 THR CA   C  -1.770  14.547  -6.933 1.00 . A A .  31 THR CA   1 1 
       25 107211 1 1  31 THR CB   C  -1.833  13.651  -8.171 1.00 . A A .  31 THR CB   1 1 
       25 107212 1 1  31 THR CG2  C  -0.892  12.459  -7.990 1.00 . A A .  31 THR CG2  1 1 
       25 107213 1 1  31 THR H    H   0.285  14.809  -7.380 1.00 . A A .  31 THR H    1 1 
       25 107214 1 1  31 THR HA   H  -2.501  15.334  -7.034 1.00 . A A .  31 THR HA   1 1 
       25 107215 1 1  31 THR HB   H  -1.531  14.214  -9.039 1.00 . A A .  31 THR HB   1 1 
       25 107216 1 1  31 THR HG1  H  -3.329  12.502  -7.691 1.00 . A A .  31 THR HG1  1 1 
       25 107217 1 1  31 THR HG21 H  -1.318  11.768  -7.278 1.00 . A A .  31 THR HG21 1 1 
       25 107218 1 1  31 THR HG22 H   0.064  12.807  -7.627 1.00 . A A .  31 THR HG22 1 1 
       25 107219 1 1  31 THR HG23 H  -0.757  11.960  -8.938 1.00 . A A .  31 THR HG23 1 1 
       25 107220 1 1  31 THR N    N  -0.445  15.144  -6.818 1.00 . A A .  31 THR N    1 1 
       25 107221 1 1  31 THR O    O  -1.230  13.047  -5.137 1.00 . A A .  31 THR O    1 1 
       25 107222 1 1  31 THR OG1  O  -3.164  13.183  -8.347 1.00 . A A .  31 THR OG1  1 1 
       25 107223 1 1  32 ASP C    C  -5.160  12.439  -4.298 1.00 . A A .  32 ASP C    1 1 
       25 107224 1 1  32 ASP CA   C  -3.779  13.049  -4.075 1.00 . A A .  32 ASP CA   1 1 
       25 107225 1 1  32 ASP CB   C  -3.826  13.980  -2.862 1.00 . A A .  32 ASP CB   1 1 
       25 107226 1 1  32 ASP CG   C  -4.061  13.170  -1.592 1.00 . A A .  32 ASP CG   1 1 
       25 107227 1 1  32 ASP H    H  -4.000  14.348  -5.735 1.00 . A A .  32 ASP H    1 1 
       25 107228 1 1  32 ASP HA   H  -3.073  12.255  -3.877 1.00 . A A .  32 ASP HA   1 1 
       25 107229 1 1  32 ASP HB2  H  -2.886  14.508  -2.781 1.00 . A A .  32 ASP HB2  1 1 
       25 107230 1 1  32 ASP HB3  H  -4.627  14.692  -2.986 1.00 . A A .  32 ASP HB3  1 1 
       25 107231 1 1  32 ASP N    N  -3.350  13.791  -5.256 1.00 . A A .  32 ASP N    1 1 
       25 107232 1 1  32 ASP O    O  -5.755  12.599  -5.363 1.00 . A A .  32 ASP O    1 1 
       25 107233 1 1  32 ASP OD1  O  -3.743  11.993  -1.598 1.00 . A A .  32 ASP OD1  1 1 
       25 107234 1 1  32 ASP OD2  O  -4.561  13.738  -0.635 1.00 . A A .  32 ASP OD2  1 1 
       25 107235 1 1  33 SER C    C  -8.075  12.139  -3.262 1.00 . A A .  33 SER C    1 1 
       25 107236 1 1  33 SER CA   C  -6.968  11.096  -3.384 1.00 . A A .  33 SER CA   1 1 
       25 107237 1 1  33 SER CB   C  -7.126  10.047  -2.288 1.00 . A A .  33 SER CB   1 1 
       25 107238 1 1  33 SER H    H  -5.135  11.629  -2.467 1.00 . A A .  33 SER H    1 1 
       25 107239 1 1  33 SER HA   H  -7.054  10.613  -4.348 1.00 . A A .  33 SER HA   1 1 
       25 107240 1 1  33 SER HB2  H  -8.103   9.600  -2.351 1.00 . A A .  33 SER HB2  1 1 
       25 107241 1 1  33 SER HB3  H  -6.373   9.279  -2.418 1.00 . A A .  33 SER HB3  1 1 
       25 107242 1 1  33 SER HG   H  -6.367  10.134  -0.499 1.00 . A A .  33 SER HG   1 1 
       25 107243 1 1  33 SER N    N  -5.655  11.725  -3.292 1.00 . A A .  33 SER N    1 1 
       25 107244 1 1  33 SER O    O  -9.111  12.044  -3.918 1.00 . A A .  33 SER O    1 1 
       25 107245 1 1  33 SER OG   O  -6.971  10.667  -1.020 1.00 . A A .  33 SER OG   1 1 
       25 107246 1 1  34 ARG C    C  -9.366  14.693  -3.538 1.00 . A A .  34 ARG C    1 1 
       25 107247 1 1  34 ARG CA   C  -8.836  14.188  -2.199 1.00 . A A .  34 ARG CA   1 1 
       25 107248 1 1  34 ARG CB   C  -8.202  15.350  -1.430 1.00 . A A .  34 ARG CB   1 1 
       25 107249 1 1  34 ARG CD   C  -8.637  17.562  -0.352 1.00 . A A .  34 ARG CD   1 1 
       25 107250 1 1  34 ARG CG   C  -9.265  16.412  -1.141 1.00 . A A .  34 ARG CG   1 1 
       25 107251 1 1  34 ARG CZ   C -10.344  18.373   1.175 1.00 . A A .  34 ARG CZ   1 1 
       25 107252 1 1  34 ARG H    H  -7.005  13.157  -1.907 1.00 . A A .  34 ARG H    1 1 
       25 107253 1 1  34 ARG HA   H  -9.656  13.794  -1.621 1.00 . A A .  34 ARG HA   1 1 
       25 107254 1 1  34 ARG HB2  H  -7.793  14.985  -0.499 1.00 . A A .  34 ARG HB2  1 1 
       25 107255 1 1  34 ARG HB3  H  -7.411  15.787  -2.020 1.00 . A A .  34 ARG HB3  1 1 
       25 107256 1 1  34 ARG HD2  H  -8.154  17.170   0.529 1.00 . A A .  34 ARG HD2  1 1 
       25 107257 1 1  34 ARG HD3  H  -7.901  18.057  -0.969 1.00 . A A .  34 ARG HD3  1 1 
       25 107258 1 1  34 ARG HE   H  -9.853  19.289  -0.536 1.00 . A A .  34 ARG HE   1 1 
       25 107259 1 1  34 ARG HG2  H  -9.663  16.789  -2.071 1.00 . A A .  34 ARG HG2  1 1 
       25 107260 1 1  34 ARG HG3  H -10.062  15.973  -0.560 1.00 . A A .  34 ARG HG3  1 1 
       25 107261 1 1  34 ARG HH11 H  -9.400  16.685   1.699 1.00 . A A .  34 ARG HH11 1 1 
       25 107262 1 1  34 ARG HH12 H -10.612  17.241   2.805 1.00 . A A .  34 ARG HH12 1 1 
       25 107263 1 1  34 ARG HH21 H -11.443  20.024   0.911 1.00 . A A .  34 ARG HH21 1 1 
       25 107264 1 1  34 ARG HH22 H -11.768  19.131   2.359 1.00 . A A .  34 ARG HH22 1 1 
       25 107265 1 1  34 ARG N    N  -7.847  13.137  -2.409 1.00 . A A .  34 ARG N    1 1 
       25 107266 1 1  34 ARG NE   N  -9.663  18.521   0.042 1.00 . A A .  34 ARG NE   1 1 
       25 107267 1 1  34 ARG NH1  N -10.099  17.354   1.954 1.00 . A A .  34 ARG NH1  1 1 
       25 107268 1 1  34 ARG NH2  N -11.255  19.244   1.508 1.00 . A A .  34 ARG NH2  1 1 
       25 107269 1 1  34 ARG O    O -10.298  14.119  -4.102 1.00 . A A .  34 ARG O    1 1 
       25 107270 1 1  35 GLY C    C  -8.159  17.340  -5.829 1.00 . A A .  35 GLY C    1 1 
       25 107271 1 1  35 GLY CA   C  -9.186  16.336  -5.316 1.00 . A A .  35 GLY CA   1 1 
       25 107272 1 1  35 GLY H    H  -8.033  16.184  -3.548 1.00 . A A .  35 GLY H    1 1 
       25 107273 1 1  35 GLY HA2  H  -9.297  15.540  -6.039 1.00 . A A .  35 GLY HA2  1 1 
       25 107274 1 1  35 GLY HA3  H -10.134  16.835  -5.190 1.00 . A A .  35 GLY HA3  1 1 
       25 107275 1 1  35 GLY N    N  -8.766  15.766  -4.043 1.00 . A A .  35 GLY N    1 1 
       25 107276 1 1  35 GLY O    O  -8.044  17.564  -7.033 1.00 . A A .  35 GLY O    1 1 
       25 107277 1 1  36 THR C    C  -5.526  19.260  -4.080 1.00 . A A .  36 THR C    1 1 
       25 107278 1 1  36 THR CA   C  -6.405  18.922  -5.274 1.00 . A A .  36 THR CA   1 1 
       25 107279 1 1  36 THR CB   C  -7.079  20.199  -5.789 1.00 . A A .  36 THR CB   1 1 
       25 107280 1 1  36 THR CG2  C  -6.017  21.264  -6.070 1.00 . A A .  36 THR CG2  1 1 
       25 107281 1 1  36 THR H    H  -7.548  17.721  -3.961 1.00 . A A .  36 THR H    1 1 
       25 107282 1 1  36 THR HA   H  -5.788  18.516  -6.060 1.00 . A A .  36 THR HA   1 1 
       25 107283 1 1  36 THR HB   H  -7.765  20.570  -5.044 1.00 . A A .  36 THR HB   1 1 
       25 107284 1 1  36 THR HG1  H  -7.378  19.143  -7.395 1.00 . A A .  36 THR HG1  1 1 
       25 107285 1 1  36 THR HG21 H  -5.656  21.665  -5.135 1.00 . A A .  36 THR HG21 1 1 
       25 107286 1 1  36 THR HG22 H  -6.451  22.058  -6.660 1.00 . A A .  36 THR HG22 1 1 
       25 107287 1 1  36 THR HG23 H  -5.197  20.819  -6.612 1.00 . A A .  36 THR HG23 1 1 
       25 107288 1 1  36 THR N    N  -7.417  17.942  -4.906 1.00 . A A .  36 THR N    1 1 
       25 107289 1 1  36 THR O    O  -5.937  19.991  -3.176 1.00 . A A .  36 THR O    1 1 
       25 107290 1 1  36 THR OG1  O  -7.789  19.908  -6.985 1.00 . A A .  36 THR OG1  1 1 
       25 107291 1 1  37 HIS C    C  -2.034  19.467  -3.539 1.00 . A A .  37 HIS C    1 1 
       25 107292 1 1  37 HIS CA   C  -3.369  18.986  -2.988 1.00 . A A .  37 HIS CA   1 1 
       25 107293 1 1  37 HIS CB   C  -3.155  17.715  -2.169 1.00 . A A .  37 HIS CB   1 1 
       25 107294 1 1  37 HIS CD2  C  -0.995  17.823  -0.675 1.00 . A A .  37 HIS CD2  1 1 
       25 107295 1 1  37 HIS CE1  C  -1.858  18.797   1.057 1.00 . A A .  37 HIS CE1  1 1 
       25 107296 1 1  37 HIS CG   C  -2.323  18.033  -0.957 1.00 . A A .  37 HIS CG   1 1 
       25 107297 1 1  37 HIS H    H  -4.033  18.151  -4.821 1.00 . A A .  37 HIS H    1 1 
       25 107298 1 1  37 HIS HA   H  -3.773  19.753  -2.343 1.00 . A A .  37 HIS HA   1 1 
       25 107299 1 1  37 HIS HB2  H  -4.112  17.325  -1.855 1.00 . A A .  37 HIS HB2  1 1 
       25 107300 1 1  37 HIS HB3  H  -2.646  16.979  -2.772 1.00 . A A .  37 HIS HB3  1 1 
       25 107301 1 1  37 HIS HD1  H  -3.782  18.942   0.280 1.00 . A A .  37 HIS HD1  1 1 
       25 107302 1 1  37 HIS HD2  H  -0.286  17.353  -1.339 1.00 . A A .  37 HIS HD2  1 1 
       25 107303 1 1  37 HIS HE1  H  -1.979  19.250   2.030 1.00 . A A .  37 HIS HE1  1 1 
       25 107304 1 1  37 HIS HE2  H   0.161  18.286   1.058 1.00 . A A .  37 HIS HE2  1 1 
       25 107305 1 1  37 HIS N    N  -4.305  18.730  -4.078 1.00 . A A .  37 HIS N    1 1 
       25 107306 1 1  37 HIS ND1  N  -2.852  18.656   0.162 1.00 . A A .  37 HIS ND1  1 1 
       25 107307 1 1  37 HIS NE2  N  -0.704  18.304   0.598 1.00 . A A .  37 HIS NE2  1 1 
       25 107308 1 1  37 HIS O    O  -1.623  19.082  -4.636 1.00 . A A .  37 HIS O    1 1 
       25 107309 1 1  38 THR C    C   0.965  20.706  -2.086 1.00 . A A .  38 THR C    1 1 
       25 107310 1 1  38 THR CA   C  -0.064  20.851  -3.196 1.00 . A A .  38 THR CA   1 1 
       25 107311 1 1  38 THR CB   C  -0.205  22.328  -3.575 1.00 . A A .  38 THR CB   1 1 
       25 107312 1 1  38 THR CG2  C   1.157  22.886  -3.988 1.00 . A A .  38 THR CG2  1 1 
       25 107313 1 1  38 THR H    H  -1.726  20.592  -1.911 1.00 . A A .  38 THR H    1 1 
       25 107314 1 1  38 THR HA   H   0.283  20.306  -4.063 1.00 . A A .  38 THR HA   1 1 
       25 107315 1 1  38 THR HB   H  -0.574  22.883  -2.726 1.00 . A A .  38 THR HB   1 1 
       25 107316 1 1  38 THR HG1  H  -1.416  21.572  -4.896 1.00 . A A .  38 THR HG1  1 1 
       25 107317 1 1  38 THR HG21 H   1.017  23.782  -4.574 1.00 . A A .  38 THR HG21 1 1 
       25 107318 1 1  38 THR HG22 H   1.686  22.152  -4.577 1.00 . A A .  38 THR HG22 1 1 
       25 107319 1 1  38 THR HG23 H   1.733  23.122  -3.105 1.00 . A A .  38 THR HG23 1 1 
       25 107320 1 1  38 THR N    N  -1.353  20.319  -2.775 1.00 . A A .  38 THR N    1 1 
       25 107321 1 1  38 THR O    O   0.618  20.438  -0.934 1.00 . A A .  38 THR O    1 1 
       25 107322 1 1  38 THR OG1  O  -1.119  22.453  -4.656 1.00 . A A .  38 THR OG1  1 1 
       25 107323 1 1  39 LEU C    C   4.097  22.084  -1.367 1.00 . A A .  39 LEU C    1 1 
       25 107324 1 1  39 LEU CA   C   3.315  20.775  -1.450 1.00 . A A .  39 LEU CA   1 1 
       25 107325 1 1  39 LEU CB   C   4.257  19.639  -1.841 1.00 . A A .  39 LEU CB   1 1 
       25 107326 1 1  39 LEU CD1  C   4.392  17.209  -2.411 1.00 . A A .  39 LEU CD1  1 1 
       25 107327 1 1  39 LEU CD2  C   2.843  17.981  -0.607 1.00 . A A .  39 LEU CD2  1 1 
       25 107328 1 1  39 LEU CG   C   3.460  18.337  -1.963 1.00 . A A .  39 LEU CG   1 1 
       25 107329 1 1  39 LEU H    H   2.454  21.103  -3.360 1.00 . A A .  39 LEU H    1 1 
       25 107330 1 1  39 LEU HA   H   2.893  20.568  -0.479 1.00 . A A .  39 LEU HA   1 1 
       25 107331 1 1  39 LEU HB2  H   4.729  19.864  -2.782 1.00 . A A .  39 LEU HB2  1 1 
       25 107332 1 1  39 LEU HB3  H   5.012  19.521  -1.076 1.00 . A A .  39 LEU HB3  1 1 
       25 107333 1 1  39 LEU HD11 H   4.772  17.425  -3.394 1.00 . A A .  39 LEU HD11 1 1 
       25 107334 1 1  39 LEU HD12 H   3.843  16.278  -2.432 1.00 . A A .  39 LEU HD12 1 1 
       25 107335 1 1  39 LEU HD13 H   5.213  17.125  -1.714 1.00 . A A .  39 LEU HD13 1 1 
       25 107336 1 1  39 LEU HD21 H   1.903  18.502  -0.492 1.00 . A A .  39 LEU HD21 1 1 
       25 107337 1 1  39 LEU HD22 H   3.516  18.274   0.187 1.00 . A A .  39 LEU HD22 1 1 
       25 107338 1 1  39 LEU HD23 H   2.669  16.918  -0.554 1.00 . A A .  39 LEU HD23 1 1 
       25 107339 1 1  39 LEU HG   H   2.675  18.466  -2.695 1.00 . A A .  39 LEU HG   1 1 
       25 107340 1 1  39 LEU N    N   2.240  20.884  -2.433 1.00 . A A .  39 LEU N    1 1 
       25 107341 1 1  39 LEU O    O   4.561  22.605  -2.382 1.00 . A A .  39 LEU O    1 1 
       25 107342 1 1  40 GLU C    C   6.440  23.681  -0.319 1.00 . A A .  40 GLU C    1 1 
       25 107343 1 1  40 GLU CA   C   4.969  23.850   0.047 1.00 . A A .  40 GLU CA   1 1 
       25 107344 1 1  40 GLU CB   C   4.855  24.289   1.512 1.00 . A A .  40 GLU CB   1 1 
       25 107345 1 1  40 GLU CD   C   5.379  26.121   3.134 1.00 . A A .  40 GLU CD   1 1 
       25 107346 1 1  40 GLU CG   C   5.537  25.647   1.693 1.00 . A A .  40 GLU CG   1 1 
       25 107347 1 1  40 GLU H    H   3.852  22.141   0.618 1.00 . A A .  40 GLU H    1 1 
       25 107348 1 1  40 GLU HA   H   4.535  24.616  -0.577 1.00 . A A .  40 GLU HA   1 1 
       25 107349 1 1  40 GLU HB2  H   3.813  24.368   1.784 1.00 . A A .  40 GLU HB2  1 1 
       25 107350 1 1  40 GLU HB3  H   5.339  23.559   2.145 1.00 . A A .  40 GLU HB3  1 1 
       25 107351 1 1  40 GLU HG2  H   6.587  25.556   1.461 1.00 . A A .  40 GLU HG2  1 1 
       25 107352 1 1  40 GLU HG3  H   5.083  26.367   1.028 1.00 . A A .  40 GLU HG3  1 1 
       25 107353 1 1  40 GLU N    N   4.244  22.603  -0.151 1.00 . A A .  40 GLU N    1 1 
       25 107354 1 1  40 GLU O    O   7.023  24.533  -0.990 1.00 . A A .  40 GLU O    1 1 
       25 107355 1 1  40 GLU OE1  O   4.553  25.560   3.834 1.00 . A A .  40 GLU OE1  1 1 
       25 107356 1 1  40 GLU OE2  O   6.087  27.039   3.515 1.00 . A A .  40 GLU OE2  1 1 
       25 107357 1 1  41 SER C    C   8.772  20.853   0.139 1.00 . A A .  41 SER C    1 1 
       25 107358 1 1  41 SER CA   C   8.436  22.307  -0.169 1.00 . A A .  41 SER CA   1 1 
       25 107359 1 1  41 SER CB   C   9.328  23.234   0.654 1.00 . A A .  41 SER CB   1 1 
       25 107360 1 1  41 SER H    H   6.517  21.934   0.654 1.00 . A A .  41 SER H    1 1 
       25 107361 1 1  41 SER HA   H   8.616  22.489  -1.218 1.00 . A A .  41 SER HA   1 1 
       25 107362 1 1  41 SER HB2  H  10.359  22.954   0.523 1.00 . A A .  41 SER HB2  1 1 
       25 107363 1 1  41 SER HB3  H   9.189  24.254   0.320 1.00 . A A .  41 SER HB3  1 1 
       25 107364 1 1  41 SER HG   H   8.894  22.187   2.235 1.00 . A A .  41 SER HG   1 1 
       25 107365 1 1  41 SER N    N   7.034  22.579   0.127 1.00 . A A .  41 SER N    1 1 
       25 107366 1 1  41 SER O    O   8.134  20.232   0.987 1.00 . A A .  41 SER O    1 1 
       25 107367 1 1  41 SER OG   O   8.982  23.120   2.028 1.00 . A A .  41 SER OG   1 1 
       25 107368 1 1  42 GLN C    C  10.257  18.628   1.178 1.00 . A A .  42 GLN C    1 1 
       25 107369 1 1  42 GLN CA   C  10.217  18.951  -0.313 1.00 . A A .  42 GLN CA   1 1 
       25 107370 1 1  42 GLN CB   C  11.596  18.721  -0.925 1.00 . A A .  42 GLN CB   1 1 
       25 107371 1 1  42 GLN CD   C  10.735  19.844  -2.991 1.00 . A A .  42 GLN CD   1 1 
       25 107372 1 1  42 GLN CG   C  11.470  18.623  -2.448 1.00 . A A .  42 GLN CG   1 1 
       25 107373 1 1  42 GLN H    H  10.275  20.884  -1.180 1.00 . A A .  42 GLN H    1 1 
       25 107374 1 1  42 GLN HA   H   9.523  18.296  -0.807 1.00 . A A .  42 GLN HA   1 1 
       25 107375 1 1  42 GLN HB2  H  12.244  19.546  -0.670 1.00 . A A .  42 GLN HB2  1 1 
       25 107376 1 1  42 GLN HB3  H  12.013  17.802  -0.542 1.00 . A A .  42 GLN HB3  1 1 
       25 107377 1 1  42 GLN HE21 H   9.480  18.779  -4.100 1.00 . A A .  42 GLN HE21 1 1 
       25 107378 1 1  42 GLN HE22 H   9.269  20.461  -4.178 1.00 . A A .  42 GLN HE22 1 1 
       25 107379 1 1  42 GLN HG2  H  12.455  18.572  -2.886 1.00 . A A .  42 GLN HG2  1 1 
       25 107380 1 1  42 GLN HG3  H  10.916  17.731  -2.704 1.00 . A A .  42 GLN HG3  1 1 
       25 107381 1 1  42 GLN N    N   9.795  20.330  -0.530 1.00 . A A .  42 GLN N    1 1 
       25 107382 1 1  42 GLN NE2  N   9.745  19.682  -3.825 1.00 . A A .  42 GLN NE2  1 1 
       25 107383 1 1  42 GLN O    O  11.199  19.003   1.878 1.00 . A A .  42 GLN O    1 1 
       25 107384 1 1  42 GLN OE1  O  11.071  20.976  -2.642 1.00 . A A .  42 GLN OE1  1 1 
       25 107385 1 1  43 PRO C    C  10.373  16.767   3.568 1.00 . A A .  43 PRO C    1 1 
       25 107386 1 1  43 PRO CA   C   9.166  17.582   3.109 1.00 . A A .  43 PRO CA   1 1 
       25 107387 1 1  43 PRO CB   C   7.878  16.745   3.187 1.00 . A A .  43 PRO CB   1 1 
       25 107388 1 1  43 PRO CD   C   8.094  17.470   0.906 1.00 . A A .  43 PRO CD   1 1 
       25 107389 1 1  43 PRO CG   C   7.084  17.121   1.982 1.00 . A A .  43 PRO CG   1 1 
       25 107390 1 1  43 PRO HA   H   9.056  18.462   3.718 1.00 . A A .  43 PRO HA   1 1 
       25 107391 1 1  43 PRO HB2  H   8.115  15.689   3.164 1.00 . A A .  43 PRO HB2  1 1 
       25 107392 1 1  43 PRO HB3  H   7.327  16.986   4.082 1.00 . A A .  43 PRO HB3  1 1 
       25 107393 1 1  43 PRO HD2  H   8.362  16.595   0.320 1.00 . A A .  43 PRO HD2  1 1 
       25 107394 1 1  43 PRO HD3  H   7.712  18.246   0.264 1.00 . A A .  43 PRO HD3  1 1 
       25 107395 1 1  43 PRO HG2  H   6.468  16.293   1.665 1.00 . A A .  43 PRO HG2  1 1 
       25 107396 1 1  43 PRO HG3  H   6.471  17.985   2.192 1.00 . A A .  43 PRO HG3  1 1 
       25 107397 1 1  43 PRO N    N   9.253  17.954   1.667 1.00 . A A .  43 PRO N    1 1 
       25 107398 1 1  43 PRO O    O  10.729  15.763   2.950 1.00 . A A .  43 PRO O    1 1 
       25 107399 1 1  44 GLN C    C  11.705  15.335   6.081 1.00 . A A .  44 GLN C    1 1 
       25 107400 1 1  44 GLN CA   C  12.146  16.498   5.205 1.00 . A A .  44 GLN CA   1 1 
       25 107401 1 1  44 GLN CB   C  13.004  17.460   6.025 1.00 . A A .  44 GLN CB   1 1 
       25 107402 1 1  44 GLN CD   C  14.442  19.505   5.910 1.00 . A A .  44 GLN CD   1 1 
       25 107403 1 1  44 GLN CG   C  13.644  18.492   5.095 1.00 . A A .  44 GLN CG   1 1 
       25 107404 1 1  44 GLN H    H  10.659  18.004   5.116 1.00 . A A .  44 GLN H    1 1 
       25 107405 1 1  44 GLN HA   H  12.738  16.113   4.387 1.00 . A A .  44 GLN HA   1 1 
       25 107406 1 1  44 GLN HB2  H  12.384  17.964   6.752 1.00 . A A .  44 GLN HB2  1 1 
       25 107407 1 1  44 GLN HB3  H  13.779  16.908   6.534 1.00 . A A .  44 GLN HB3  1 1 
       25 107408 1 1  44 GLN HE21 H  16.184  19.005   5.099 1.00 . A A .  44 GLN HE21 1 1 
       25 107409 1 1  44 GLN HE22 H  16.253  20.238   6.264 1.00 . A A .  44 GLN HE22 1 1 
       25 107410 1 1  44 GLN HG2  H  14.303  17.990   4.402 1.00 . A A .  44 GLN HG2  1 1 
       25 107411 1 1  44 GLN HG3  H  12.870  19.007   4.545 1.00 . A A .  44 GLN HG3  1 1 
       25 107412 1 1  44 GLN N    N  10.986  17.198   4.664 1.00 . A A .  44 GLN N    1 1 
       25 107413 1 1  44 GLN NE2  N  15.733  19.589   5.744 1.00 . A A .  44 GLN NE2  1 1 
       25 107414 1 1  44 GLN O    O  12.443  14.366   6.267 1.00 . A A .  44 GLN O    1 1 
       25 107415 1 1  44 GLN OE1  O  13.873  20.238   6.719 1.00 . A A .  44 GLN OE1  1 1 
       25 107416 1 1  45 ARG C    C   8.655  13.839   6.916 1.00 . A A .  45 ARG C    1 1 
       25 107417 1 1  45 ARG CA   C   9.960  14.376   7.484 1.00 . A A .  45 ARG CA   1 1 
       25 107418 1 1  45 ARG CB   C   9.720  14.923   8.890 1.00 . A A .  45 ARG CB   1 1 
       25 107419 1 1  45 ARG CD   C  10.821  15.829  10.943 1.00 . A A .  45 ARG CD   1 1 
       25 107420 1 1  45 ARG CG   C  11.061  15.265   9.542 1.00 . A A .  45 ARG CG   1 1 
       25 107421 1 1  45 ARG CZ   C  10.835  18.241  10.655 1.00 . A A .  45 ARG CZ   1 1 
       25 107422 1 1  45 ARG H    H   9.947  16.226   6.442 1.00 . A A .  45 ARG H    1 1 
       25 107423 1 1  45 ARG HA   H  10.674  13.569   7.542 1.00 . A A .  45 ARG HA   1 1 
       25 107424 1 1  45 ARG HB2  H   9.109  15.813   8.833 1.00 . A A .  45 ARG HB2  1 1 
       25 107425 1 1  45 ARG HB3  H   9.213  14.178   9.483 1.00 . A A .  45 ARG HB3  1 1 
       25 107426 1 1  45 ARG HD2  H  10.203  15.144  11.503 1.00 . A A .  45 ARG HD2  1 1 
       25 107427 1 1  45 ARG HD3  H  11.769  15.948  11.447 1.00 . A A .  45 ARG HD3  1 1 
       25 107428 1 1  45 ARG HE   H   9.174  17.164  10.951 1.00 . A A .  45 ARG HE   1 1 
       25 107429 1 1  45 ARG HG2  H  11.665  14.372   9.611 1.00 . A A .  45 ARG HG2  1 1 
       25 107430 1 1  45 ARG HG3  H  11.574  16.001   8.943 1.00 . A A .  45 ARG HG3  1 1 
       25 107431 1 1  45 ARG HH11 H  12.611  17.319  10.584 1.00 . A A .  45 ARG HH11 1 1 
       25 107432 1 1  45 ARG HH12 H  12.650  19.038  10.376 1.00 . A A .  45 ARG HH12 1 1 
       25 107433 1 1  45 ARG HH21 H   9.217  19.419  10.680 1.00 . A A .  45 ARG HH21 1 1 
       25 107434 1 1  45 ARG HH22 H  10.728  20.227  10.430 1.00 . A A .  45 ARG HH22 1 1 
       25 107435 1 1  45 ARG N    N  10.491  15.432   6.624 1.00 . A A .  45 ARG N    1 1 
       25 107436 1 1  45 ARG NE   N  10.148  17.121  10.857 1.00 . A A .  45 ARG NE   1 1 
       25 107437 1 1  45 ARG NH1  N  12.133  18.196  10.529 1.00 . A A .  45 ARG NH1  1 1 
       25 107438 1 1  45 ARG NH2  N  10.211  19.385  10.583 1.00 . A A .  45 ARG NH2  1 1 
       25 107439 1 1  45 ARG O    O   7.779  14.599   6.502 1.00 . A A .  45 ARG O    1 1 
       25 107440 1 1  46 ILE C    C   6.798  10.833   7.336 1.00 . A A .  46 ILE C    1 1 
       25 107441 1 1  46 ILE CA   C   7.325  11.879   6.370 1.00 . A A .  46 ILE CA   1 1 
       25 107442 1 1  46 ILE CB   C   7.630  11.217   5.021 1.00 . A A .  46 ILE CB   1 1 
       25 107443 1 1  46 ILE CD1  C   8.607  11.620   2.755 1.00 . A A .  46 ILE CD1  1 1 
       25 107444 1 1  46 ILE CG1  C   8.042  12.290   4.009 1.00 . A A .  46 ILE CG1  1 1 
       25 107445 1 1  46 ILE CG2  C   6.384  10.491   4.512 1.00 . A A .  46 ILE CG2  1 1 
       25 107446 1 1  46 ILE H    H   9.253  11.954   7.239 1.00 . A A .  46 ILE H    1 1 
       25 107447 1 1  46 ILE HA   H   6.559  12.627   6.217 1.00 . A A .  46 ILE HA   1 1 
       25 107448 1 1  46 ILE HB   H   8.436  10.507   5.144 1.00 . A A .  46 ILE HB   1 1 
       25 107449 1 1  46 ILE HD11 H   9.489  11.053   3.017 1.00 . A A .  46 ILE HD11 1 1 
       25 107450 1 1  46 ILE HD12 H   8.866  12.375   2.028 1.00 . A A .  46 ILE HD12 1 1 
       25 107451 1 1  46 ILE HD13 H   7.864  10.957   2.336 1.00 . A A .  46 ILE HD13 1 1 
       25 107452 1 1  46 ILE HG12 H   7.180  12.884   3.743 1.00 . A A .  46 ILE HG12 1 1 
       25 107453 1 1  46 ILE HG13 H   8.796  12.926   4.445 1.00 . A A .  46 ILE HG13 1 1 
       25 107454 1 1  46 ILE HG21 H   6.527  10.209   3.480 1.00 . A A .  46 ILE HG21 1 1 
       25 107455 1 1  46 ILE HG22 H   5.528  11.144   4.592 1.00 . A A .  46 ILE HG22 1 1 
       25 107456 1 1  46 ILE HG23 H   6.216   9.605   5.107 1.00 . A A .  46 ILE HG23 1 1 
       25 107457 1 1  46 ILE N    N   8.525  12.515   6.893 1.00 . A A .  46 ILE N    1 1 
       25 107458 1 1  46 ILE O    O   7.562  10.021   7.860 1.00 . A A .  46 ILE O    1 1 
       25 107459 1 1  47 VAL C    C   3.741   9.147   7.760 1.00 . A A .  47 VAL C    1 1 
       25 107460 1 1  47 VAL CA   C   4.869   9.889   8.482 1.00 . A A .  47 VAL CA   1 1 
       25 107461 1 1  47 VAL CB   C   4.320  10.596   9.715 1.00 . A A .  47 VAL CB   1 1 
       25 107462 1 1  47 VAL CG1  C   3.417   9.640  10.499 1.00 . A A .  47 VAL CG1  1 1 
       25 107463 1 1  47 VAL CG2  C   5.486  11.036  10.604 1.00 . A A .  47 VAL CG2  1 1 
       25 107464 1 1  47 VAL H    H   4.932  11.530   7.141 1.00 . A A .  47 VAL H    1 1 
       25 107465 1 1  47 VAL HA   H   5.609   9.163   8.791 1.00 . A A .  47 VAL HA   1 1 
       25 107466 1 1  47 VAL HB   H   3.751  11.461   9.409 1.00 . A A .  47 VAL HB   1 1 
       25 107467 1 1  47 VAL HG11 H   3.878   8.664  10.539 1.00 . A A .  47 VAL HG11 1 1 
       25 107468 1 1  47 VAL HG12 H   2.461   9.562   9.998 1.00 . A A .  47 VAL HG12 1 1 
       25 107469 1 1  47 VAL HG13 H   3.272  10.016  11.497 1.00 . A A .  47 VAL HG13 1 1 
       25 107470 1 1  47 VAL HG21 H   5.097  11.504  11.498 1.00 . A A .  47 VAL HG21 1 1 
       25 107471 1 1  47 VAL HG22 H   6.104  11.738  10.066 1.00 . A A .  47 VAL HG22 1 1 
       25 107472 1 1  47 VAL HG23 H   6.075  10.174  10.878 1.00 . A A .  47 VAL HG23 1 1 
       25 107473 1 1  47 VAL N    N   5.490  10.856   7.580 1.00 . A A .  47 VAL N    1 1 
       25 107474 1 1  47 VAL O    O   2.867   9.768   7.149 1.00 . A A .  47 VAL O    1 1 
       25 107475 1 1  48 SER C    C   2.584   5.671   7.914 1.00 . A A .  48 SER C    1 1 
       25 107476 1 1  48 SER CA   C   2.730   7.010   7.209 1.00 . A A .  48 SER CA   1 1 
       25 107477 1 1  48 SER CB   C   3.110   6.771   5.743 1.00 . A A .  48 SER CB   1 1 
       25 107478 1 1  48 SER H    H   4.471   7.380   8.364 1.00 . A A .  48 SER H    1 1 
       25 107479 1 1  48 SER HA   H   1.789   7.533   7.242 1.00 . A A .  48 SER HA   1 1 
       25 107480 1 1  48 SER HB2  H   3.848   5.990   5.677 1.00 . A A .  48 SER HB2  1 1 
       25 107481 1 1  48 SER HB3  H   2.226   6.476   5.188 1.00 . A A .  48 SER HB3  1 1 
       25 107482 1 1  48 SER HG   H   4.066   7.751   4.360 1.00 . A A .  48 SER HG   1 1 
       25 107483 1 1  48 SER N    N   3.757   7.819   7.854 1.00 . A A .  48 SER N    1 1 
       25 107484 1 1  48 SER O    O   3.420   5.292   8.731 1.00 . A A .  48 SER O    1 1 
       25 107485 1 1  48 SER OG   O   3.646   7.969   5.196 1.00 . A A .  48 SER OG   1 1 
       25 107486 1 1  49 THR C    C   1.086   2.584   7.135 1.00 . A A .  49 THR C    1 1 
       25 107487 1 1  49 THR CA   C   1.259   3.651   8.210 1.00 . A A .  49 THR CA   1 1 
       25 107488 1 1  49 THR CB   C   0.008   3.711   9.084 1.00 . A A .  49 THR CB   1 1 
       25 107489 1 1  49 THR CG2  C   0.175   4.802  10.143 1.00 . A A .  49 THR CG2  1 1 
       25 107490 1 1  49 THR H    H   0.870   5.307   6.945 1.00 . A A .  49 THR H    1 1 
       25 107491 1 1  49 THR HA   H   2.103   3.380   8.830 1.00 . A A .  49 THR HA   1 1 
       25 107492 1 1  49 THR HB   H  -0.135   2.761   9.572 1.00 . A A .  49 THR HB   1 1 
       25 107493 1 1  49 THR HG1  H  -0.994   3.576   7.423 1.00 . A A .  49 THR HG1  1 1 
       25 107494 1 1  49 THR HG21 H  -0.642   4.748  10.847 1.00 . A A .  49 THR HG21 1 1 
       25 107495 1 1  49 THR HG22 H   0.175   5.771   9.665 1.00 . A A .  49 THR HG22 1 1 
       25 107496 1 1  49 THR HG23 H   1.110   4.658  10.664 1.00 . A A .  49 THR HG23 1 1 
       25 107497 1 1  49 THR N    N   1.508   4.955   7.601 1.00 . A A .  49 THR N    1 1 
       25 107498 1 1  49 THR O    O   0.694   1.453   7.427 1.00 . A A .  49 THR O    1 1 
       25 107499 1 1  49 THR OG1  O  -1.121   4.005   8.272 1.00 . A A .  49 THR OG1  1 1 
       25 107500 1 1  50 SER C    C   2.485   1.163   4.630 1.00 . A A .  50 SER C    1 1 
       25 107501 1 1  50 SER CA   C   1.228   2.014   4.779 1.00 . A A .  50 SER CA   1 1 
       25 107502 1 1  50 SER CB   C   0.975   2.786   3.480 1.00 . A A .  50 SER CB   1 1 
       25 107503 1 1  50 SER H    H   1.678   3.863   5.714 1.00 . A A .  50 SER H    1 1 
       25 107504 1 1  50 SER HA   H   0.384   1.367   4.968 1.00 . A A .  50 SER HA   1 1 
       25 107505 1 1  50 SER HB2  H  -0.086   2.899   3.323 1.00 . A A .  50 SER HB2  1 1 
       25 107506 1 1  50 SER HB3  H   1.429   3.765   3.550 1.00 . A A .  50 SER HB3  1 1 
       25 107507 1 1  50 SER HG   H   0.905   1.387   2.129 1.00 . A A .  50 SER HG   1 1 
       25 107508 1 1  50 SER N    N   1.370   2.951   5.888 1.00 . A A .  50 SER N    1 1 
       25 107509 1 1  50 SER O    O   3.590   1.688   4.504 1.00 . A A .  50 SER O    1 1 
       25 107510 1 1  50 SER OG   O   1.533   2.065   2.389 1.00 . A A .  50 SER OG   1 1 
       25 107511 1 1  51 VAL C    C   4.057  -0.944   3.123 1.00 . A A .  51 VAL C    1 1 
       25 107512 1 1  51 VAL CA   C   3.428  -1.070   4.508 1.00 . A A .  51 VAL CA   1 1 
       25 107513 1 1  51 VAL CB   C   2.962  -2.508   4.734 1.00 . A A .  51 VAL CB   1 1 
       25 107514 1 1  51 VAL CG1  C   4.141  -3.464   4.544 1.00 . A A .  51 VAL CG1  1 1 
       25 107515 1 1  51 VAL CG2  C   2.412  -2.648   6.154 1.00 . A A .  51 VAL CG2  1 1 
       25 107516 1 1  51 VAL H    H   1.396  -0.511   4.747 1.00 . A A .  51 VAL H    1 1 
       25 107517 1 1  51 VAL HA   H   4.171  -0.825   5.252 1.00 . A A .  51 VAL HA   1 1 
       25 107518 1 1  51 VAL HB   H   2.187  -2.750   4.020 1.00 . A A .  51 VAL HB   1 1 
       25 107519 1 1  51 VAL HG11 H   4.965  -3.144   5.166 1.00 . A A .  51 VAL HG11 1 1 
       25 107520 1 1  51 VAL HG12 H   4.448  -3.463   3.512 1.00 . A A .  51 VAL HG12 1 1 
       25 107521 1 1  51 VAL HG13 H   3.844  -4.461   4.831 1.00 . A A .  51 VAL HG13 1 1 
       25 107522 1 1  51 VAL HG21 H   3.232  -2.668   6.856 1.00 . A A .  51 VAL HG21 1 1 
       25 107523 1 1  51 VAL HG22 H   1.848  -3.566   6.233 1.00 . A A .  51 VAL HG22 1 1 
       25 107524 1 1  51 VAL HG23 H   1.768  -1.810   6.376 1.00 . A A .  51 VAL HG23 1 1 
       25 107525 1 1  51 VAL N    N   2.303  -0.154   4.643 1.00 . A A .  51 VAL N    1 1 
       25 107526 1 1  51 VAL O    O   5.278  -0.902   2.985 1.00 . A A .  51 VAL O    1 1 
       25 107527 1 1  52 THR C    C   4.451   0.532   0.535 1.00 . A A .  52 THR C    1 1 
       25 107528 1 1  52 THR CA   C   3.691  -0.776   0.729 1.00 . A A .  52 THR CA   1 1 
       25 107529 1 1  52 THR CB   C   2.514  -0.836  -0.247 1.00 . A A .  52 THR CB   1 1 
       25 107530 1 1  52 THR CG2  C   3.040  -0.974  -1.677 1.00 . A A .  52 THR CG2  1 1 
       25 107531 1 1  52 THR H    H   2.247  -0.931   2.269 1.00 . A A .  52 THR H    1 1 
       25 107532 1 1  52 THR HA   H   4.356  -1.599   0.518 1.00 . A A .  52 THR HA   1 1 
       25 107533 1 1  52 THR HB   H   1.934   0.070  -0.168 1.00 . A A .  52 THR HB   1 1 
       25 107534 1 1  52 THR HG1  H   1.922  -2.245   0.956 1.00 . A A .  52 THR HG1  1 1 
       25 107535 1 1  52 THR HG21 H   3.575  -1.907  -1.776 1.00 . A A .  52 THR HG21 1 1 
       25 107536 1 1  52 THR HG22 H   3.704  -0.153  -1.898 1.00 . A A .  52 THR HG22 1 1 
       25 107537 1 1  52 THR HG23 H   2.210  -0.961  -2.368 1.00 . A A .  52 THR HG23 1 1 
       25 107538 1 1  52 THR N    N   3.211  -0.892   2.100 1.00 . A A .  52 THR N    1 1 
       25 107539 1 1  52 THR O    O   5.518   0.560  -0.081 1.00 . A A .  52 THR O    1 1 
       25 107540 1 1  52 THR OG1  O   1.696  -1.954   0.069 1.00 . A A .  52 THR OG1  1 1 
       25 107541 1 1  53 LEU C    C   5.878   2.939   1.619 1.00 . A A .  53 LEU C    1 1 
       25 107542 1 1  53 LEU CA   C   4.516   2.926   0.934 1.00 . A A .  53 LEU CA   1 1 
       25 107543 1 1  53 LEU CB   C   3.619   3.997   1.558 1.00 . A A .  53 LEU CB   1 1 
       25 107544 1 1  53 LEU CD1  C   4.291   5.681  -0.170 1.00 . A A .  53 LEU CD1  1 1 
       25 107545 1 1  53 LEU CD2  C   3.385   6.439   2.035 1.00 . A A .  53 LEU CD2  1 1 
       25 107546 1 1  53 LEU CG   C   4.238   5.379   1.331 1.00 . A A .  53 LEU CG   1 1 
       25 107547 1 1  53 LEU H    H   3.044   1.533   1.544 1.00 . A A .  53 LEU H    1 1 
       25 107548 1 1  53 LEU HA   H   4.649   3.143  -0.114 1.00 . A A .  53 LEU HA   1 1 
       25 107549 1 1  53 LEU HB2  H   2.641   3.961   1.096 1.00 . A A .  53 LEU HB2  1 1 
       25 107550 1 1  53 LEU HB3  H   3.526   3.817   2.614 1.00 . A A .  53 LEU HB3  1 1 
       25 107551 1 1  53 LEU HD11 H   4.243   6.746  -0.330 1.00 . A A .  53 LEU HD11 1 1 
       25 107552 1 1  53 LEU HD12 H   3.455   5.208  -0.665 1.00 . A A .  53 LEU HD12 1 1 
       25 107553 1 1  53 LEU HD13 H   5.214   5.299  -0.582 1.00 . A A .  53 LEU HD13 1 1 
       25 107554 1 1  53 LEU HD21 H   3.401   6.266   3.098 1.00 . A A .  53 LEU HD21 1 1 
       25 107555 1 1  53 LEU HD22 H   2.370   6.381   1.671 1.00 . A A .  53 LEU HD22 1 1 
       25 107556 1 1  53 LEU HD23 H   3.787   7.420   1.821 1.00 . A A .  53 LEU HD23 1 1 
       25 107557 1 1  53 LEU HG   H   5.235   5.395   1.732 1.00 . A A .  53 LEU HG   1 1 
       25 107558 1 1  53 LEU N    N   3.892   1.616   1.062 1.00 . A A .  53 LEU N    1 1 
       25 107559 1 1  53 LEU O    O   6.841   3.498   1.096 1.00 . A A .  53 LEU O    1 1 
       25 107560 1 1  54 THR C    C   8.305   1.647   2.704 1.00 . A A .  54 THR C    1 1 
       25 107561 1 1  54 THR CA   C   7.200   2.281   3.542 1.00 . A A .  54 THR CA   1 1 
       25 107562 1 1  54 THR CB   C   7.006   1.466   4.827 1.00 . A A .  54 THR CB   1 1 
       25 107563 1 1  54 THR CG2  C   8.337   1.356   5.571 1.00 . A A .  54 THR CG2  1 1 
       25 107564 1 1  54 THR H    H   5.150   1.887   3.158 1.00 . A A .  54 THR H    1 1 
       25 107565 1 1  54 THR HA   H   7.486   3.284   3.809 1.00 . A A .  54 THR HA   1 1 
       25 107566 1 1  54 THR HB   H   6.656   0.474   4.577 1.00 . A A .  54 THR HB   1 1 
       25 107567 1 1  54 THR HG1  H   5.190   2.030   5.234 1.00 . A A .  54 THR HG1  1 1 
       25 107568 1 1  54 THR HG21 H   8.163   0.985   6.569 1.00 . A A .  54 THR HG21 1 1 
       25 107569 1 1  54 THR HG22 H   8.800   2.331   5.624 1.00 . A A .  54 THR HG22 1 1 
       25 107570 1 1  54 THR HG23 H   8.990   0.677   5.042 1.00 . A A .  54 THR HG23 1 1 
       25 107571 1 1  54 THR N    N   5.950   2.320   2.790 1.00 . A A .  54 THR N    1 1 
       25 107572 1 1  54 THR O    O   9.429   2.154   2.658 1.00 . A A .  54 THR O    1 1 
       25 107573 1 1  54 THR OG1  O   6.048   2.111   5.654 1.00 . A A .  54 THR OG1  1 1 
       25 107574 1 1  55 GLY C    C   9.389   0.741   0.025 1.00 . A A .  55 GLY C    1 1 
       25 107575 1 1  55 GLY CA   C   8.962  -0.141   1.194 1.00 . A A .  55 GLY CA   1 1 
       25 107576 1 1  55 GLY H    H   7.072   0.190   2.107 1.00 . A A .  55 GLY H    1 1 
       25 107577 1 1  55 GLY HA2  H   9.827  -0.386   1.790 1.00 . A A .  55 GLY HA2  1 1 
       25 107578 1 1  55 GLY HA3  H   8.523  -1.044   0.810 1.00 . A A .  55 GLY HA3  1 1 
       25 107579 1 1  55 GLY N    N   7.983   0.546   2.038 1.00 . A A .  55 GLY N    1 1 
       25 107580 1 1  55 GLY O    O  10.555   1.118  -0.087 1.00 . A A .  55 GLY O    1 1 
       25 107581 1 1  56 SER C    C   9.536   3.148  -1.552 1.00 . A A .  56 SER C    1 1 
       25 107582 1 1  56 SER CA   C   8.725   1.926  -1.986 1.00 . A A .  56 SER CA   1 1 
       25 107583 1 1  56 SER CB   C   7.414   2.398  -2.625 1.00 . A A .  56 SER CB   1 1 
       25 107584 1 1  56 SER H    H   7.520   0.747  -0.696 1.00 . A A .  56 SER H    1 1 
       25 107585 1 1  56 SER HA   H   9.285   1.367  -2.710 1.00 . A A .  56 SER HA   1 1 
       25 107586 1 1  56 SER HB2  H   6.710   1.583  -2.650 1.00 . A A .  56 SER HB2  1 1 
       25 107587 1 1  56 SER HB3  H   6.996   3.211  -2.044 1.00 . A A .  56 SER HB3  1 1 
       25 107588 1 1  56 SER HG   H   6.910   2.611  -4.493 1.00 . A A .  56 SER HG   1 1 
       25 107589 1 1  56 SER N    N   8.432   1.086  -0.830 1.00 . A A .  56 SER N    1 1 
       25 107590 1 1  56 SER O    O  10.413   3.608  -2.287 1.00 . A A .  56 SER O    1 1 
       25 107591 1 1  56 SER OG   O   7.673   2.833  -3.953 1.00 . A A .  56 SER OG   1 1 
       25 107592 1 1  57 LEU C    C  11.453   4.509   0.313 1.00 . A A .  57 LEU C    1 1 
       25 107593 1 1  57 LEU CA   C   9.971   4.818   0.151 1.00 . A A .  57 LEU CA   1 1 
       25 107594 1 1  57 LEU CB   C   9.387   5.236   1.507 1.00 . A A .  57 LEU CB   1 1 
       25 107595 1 1  57 LEU CD1  C   7.475   6.392   2.628 1.00 . A A .  57 LEU CD1  1 1 
       25 107596 1 1  57 LEU CD2  C   8.618   7.468   0.681 1.00 . A A .  57 LEU CD2  1 1 
       25 107597 1 1  57 LEU CG   C   8.162   6.131   1.290 1.00 . A A .  57 LEU CG   1 1 
       25 107598 1 1  57 LEU H    H   8.544   3.249   0.181 1.00 . A A .  57 LEU H    1 1 
       25 107599 1 1  57 LEU HA   H   9.858   5.630  -0.547 1.00 . A A .  57 LEU HA   1 1 
       25 107600 1 1  57 LEU HB2  H   9.086   4.354   2.054 1.00 . A A .  57 LEU HB2  1 1 
       25 107601 1 1  57 LEU HB3  H  10.126   5.766   2.074 1.00 . A A .  57 LEU HB3  1 1 
       25 107602 1 1  57 LEU HD11 H   6.637   7.059   2.474 1.00 . A A .  57 LEU HD11 1 1 
       25 107603 1 1  57 LEU HD12 H   8.177   6.855   3.305 1.00 . A A .  57 LEU HD12 1 1 
       25 107604 1 1  57 LEU HD13 H   7.131   5.462   3.042 1.00 . A A .  57 LEU HD13 1 1 
       25 107605 1 1  57 LEU HD21 H   8.033   8.275   1.087 1.00 . A A .  57 LEU HD21 1 1 
       25 107606 1 1  57 LEU HD22 H   8.486   7.438  -0.392 1.00 . A A .  57 LEU HD22 1 1 
       25 107607 1 1  57 LEU HD23 H   9.663   7.638   0.904 1.00 . A A .  57 LEU HD23 1 1 
       25 107608 1 1  57 LEU HG   H   7.477   5.648   0.613 1.00 . A A .  57 LEU HG   1 1 
       25 107609 1 1  57 LEU N    N   9.245   3.661  -0.359 1.00 . A A .  57 LEU N    1 1 
       25 107610 1 1  57 LEU O    O  12.308   5.302  -0.081 1.00 . A A .  57 LEU O    1 1 
       25 107611 1 1  58 LEU C    C  13.809   2.703  -0.293 1.00 . A A .  58 LEU C    1 1 
       25 107612 1 1  58 LEU CA   C  13.133   2.926   1.048 1.00 . A A .  58 LEU CA   1 1 
       25 107613 1 1  58 LEU CB   C  13.206   1.648   1.891 1.00 . A A .  58 LEU CB   1 1 
       25 107614 1 1  58 LEU CD1  C  12.114   2.719   3.874 1.00 . A A .  58 LEU CD1  1 1 
       25 107615 1 1  58 LEU CD2  C  13.578   0.718   4.176 1.00 . A A .  58 LEU CD2  1 1 
       25 107616 1 1  58 LEU CG   C  13.358   1.997   3.373 1.00 . A A .  58 LEU CG   1 1 
       25 107617 1 1  58 LEU H    H  11.026   2.756   1.177 1.00 . A A .  58 LEU H    1 1 
       25 107618 1 1  58 LEU HA   H  13.668   3.716   1.577 1.00 . A A .  58 LEU HA   1 1 
       25 107619 1 1  58 LEU HB2  H  12.276   1.094   1.757 1.00 . A A .  58 LEU HB2  1 1 
       25 107620 1 1  58 LEU HB3  H  14.029   1.040   1.571 1.00 . A A .  58 LEU HB3  1 1 
       25 107621 1 1  58 LEU HD11 H  11.301   2.016   3.938 1.00 . A A .  58 LEU HD11 1 1 
       25 107622 1 1  58 LEU HD12 H  11.854   3.515   3.198 1.00 . A A .  58 LEU HD12 1 1 
       25 107623 1 1  58 LEU HD13 H  12.310   3.132   4.853 1.00 . A A .  58 LEU HD13 1 1 
       25 107624 1 1  58 LEU HD21 H  14.496   0.242   3.860 1.00 . A A .  58 LEU HD21 1 1 
       25 107625 1 1  58 LEU HD22 H  12.750   0.046   4.011 1.00 . A A .  58 LEU HD22 1 1 
       25 107626 1 1  58 LEU HD23 H  13.642   0.960   5.226 1.00 . A A .  58 LEU HD23 1 1 
       25 107627 1 1  58 LEU HG   H  14.224   2.645   3.489 1.00 . A A .  58 LEU HG   1 1 
       25 107628 1 1  58 LEU N    N  11.750   3.350   0.881 1.00 . A A .  58 LEU N    1 1 
       25 107629 1 1  58 LEU O    O  14.967   3.066  -0.488 1.00 . A A .  58 LEU O    1 1 
       25 107630 1 1  59 ALA C    C  13.951   3.078  -3.273 1.00 . A A .  59 ALA C    1 1 
       25 107631 1 1  59 ALA CA   C  13.619   1.794  -2.529 1.00 . A A .  59 ALA CA   1 1 
       25 107632 1 1  59 ALA CB   C  12.604   0.983  -3.345 1.00 . A A .  59 ALA CB   1 1 
       25 107633 1 1  59 ALA H    H  12.157   1.818  -0.997 1.00 . A A .  59 ALA H    1 1 
       25 107634 1 1  59 ALA HA   H  14.518   1.206  -2.420 1.00 . A A .  59 ALA HA   1 1 
       25 107635 1 1  59 ALA HB1  H  11.649   1.488  -3.333 1.00 . A A .  59 ALA HB1  1 1 
       25 107636 1 1  59 ALA HB2  H  12.496  -0.001  -2.912 1.00 . A A .  59 ALA HB2  1 1 
       25 107637 1 1  59 ALA HB3  H  12.949   0.892  -4.363 1.00 . A A .  59 ALA HB3  1 1 
       25 107638 1 1  59 ALA N    N  13.076   2.082  -1.211 1.00 . A A .  59 ALA N    1 1 
       25 107639 1 1  59 ALA O    O  14.987   3.177  -3.934 1.00 . A A .  59 ALA O    1 1 
       25 107640 1 1  60 ILE C    C  14.087   6.294  -2.954 1.00 . A A .  60 ILE C    1 1 
       25 107641 1 1  60 ILE CA   C  13.279   5.344  -3.833 1.00 . A A .  60 ILE CA   1 1 
       25 107642 1 1  60 ILE CB   C  11.925   5.979  -4.172 1.00 . A A .  60 ILE CB   1 1 
       25 107643 1 1  60 ILE CD1  C  12.439   6.268  -6.609 1.00 . A A .  60 ILE CD1  1 1 
       25 107644 1 1  60 ILE CG1  C  12.111   6.999  -5.304 1.00 . A A .  60 ILE CG1  1 1 
       25 107645 1 1  60 ILE CG2  C  11.357   6.682  -2.940 1.00 . A A .  60 ILE CG2  1 1 
       25 107646 1 1  60 ILE H    H  12.267   3.936  -2.614 1.00 . A A .  60 ILE H    1 1 
       25 107647 1 1  60 ILE HA   H  13.825   5.169  -4.748 1.00 . A A .  60 ILE HA   1 1 
       25 107648 1 1  60 ILE HB   H  11.237   5.207  -4.491 1.00 . A A .  60 ILE HB   1 1 
       25 107649 1 1  60 ILE HD11 H  11.965   6.775  -7.432 1.00 . A A .  60 ILE HD11 1 1 
       25 107650 1 1  60 ILE HD12 H  12.079   5.250  -6.563 1.00 . A A .  60 ILE HD12 1 1 
       25 107651 1 1  60 ILE HD13 H  13.509   6.260  -6.758 1.00 . A A .  60 ILE HD13 1 1 
       25 107652 1 1  60 ILE HG12 H  11.203   7.567  -5.426 1.00 . A A .  60 ILE HG12 1 1 
       25 107653 1 1  60 ILE HG13 H  12.920   7.665  -5.059 1.00 . A A .  60 ILE HG13 1 1 
       25 107654 1 1  60 ILE HG21 H  11.835   7.644  -2.823 1.00 . A A .  60 ILE HG21 1 1 
       25 107655 1 1  60 ILE HG22 H  11.553   6.080  -2.068 1.00 . A A .  60 ILE HG22 1 1 
       25 107656 1 1  60 ILE HG23 H  10.299   6.816  -3.056 1.00 . A A .  60 ILE HG23 1 1 
       25 107657 1 1  60 ILE N    N  13.071   4.068  -3.158 1.00 . A A .  60 ILE N    1 1 
       25 107658 1 1  60 ILE O    O  14.099   7.504  -3.179 1.00 . A A .  60 ILE O    1 1 
       25 107659 1 1  61 ASP C    C  14.706   7.650  -0.405 1.00 . A A .  61 ASP C    1 1 
       25 107660 1 1  61 ASP CA   C  15.552   6.552  -1.040 1.00 . A A .  61 ASP CA   1 1 
       25 107661 1 1  61 ASP CB   C  16.720   7.180  -1.803 1.00 . A A .  61 ASP CB   1 1 
       25 107662 1 1  61 ASP CG   C  17.748   6.110  -2.156 1.00 . A A .  61 ASP CG   1 1 
       25 107663 1 1  61 ASP H    H  14.694   4.772  -1.811 1.00 . A A .  61 ASP H    1 1 
       25 107664 1 1  61 ASP HA   H  15.945   5.918  -0.261 1.00 . A A .  61 ASP HA   1 1 
       25 107665 1 1  61 ASP HB2  H  16.354   7.637  -2.709 1.00 . A A .  61 ASP HB2  1 1 
       25 107666 1 1  61 ASP HB3  H  17.187   7.933  -1.185 1.00 . A A .  61 ASP HB3  1 1 
       25 107667 1 1  61 ASP N    N  14.746   5.741  -1.947 1.00 . A A .  61 ASP N    1 1 
       25 107668 1 1  61 ASP O    O  14.673   8.780  -0.893 1.00 . A A .  61 ASP O    1 1 
       25 107669 1 1  61 ASP OD1  O  17.669   5.031  -1.593 1.00 . A A .  61 ASP OD1  1 1 
       25 107670 1 1  61 ASP OD2  O  18.600   6.386  -2.984 1.00 . A A .  61 ASP OD2  1 1 
       25 107671 1 1  62 ALA C    C  12.497   7.626   2.575 1.00 . A A .  62 ALA C    1 1 
       25 107672 1 1  62 ALA CA   C  13.171   8.282   1.372 1.00 . A A .  62 ALA CA   1 1 
       25 107673 1 1  62 ALA CB   C  12.108   8.814   0.414 1.00 . A A .  62 ALA CB   1 1 
       25 107674 1 1  62 ALA H    H  14.088   6.394   1.025 1.00 . A A .  62 ALA H    1 1 
       25 107675 1 1  62 ALA HA   H  13.777   9.102   1.706 1.00 . A A .  62 ALA HA   1 1 
       25 107676 1 1  62 ALA HB1  H  11.705   7.999  -0.169 1.00 . A A .  62 ALA HB1  1 1 
       25 107677 1 1  62 ALA HB2  H  12.555   9.542  -0.247 1.00 . A A .  62 ALA HB2  1 1 
       25 107678 1 1  62 ALA HB3  H  11.316   9.281   0.979 1.00 . A A .  62 ALA HB3  1 1 
       25 107679 1 1  62 ALA N    N  14.021   7.310   0.680 1.00 . A A .  62 ALA N    1 1 
       25 107680 1 1  62 ALA O    O  11.272   7.580   2.661 1.00 . A A .  62 ALA O    1 1 
       25 107681 1 1  63 PRO C    C  11.699   7.227   5.432 1.00 . A A .  63 PRO C    1 1 
       25 107682 1 1  63 PRO CA   C  12.752   6.415   4.694 1.00 . A A .  63 PRO CA   1 1 
       25 107683 1 1  63 PRO CB   C  13.999   6.205   5.563 1.00 . A A .  63 PRO CB   1 1 
       25 107684 1 1  63 PRO CD   C  14.732   7.188   3.482 1.00 . A A .  63 PRO CD   1 1 
       25 107685 1 1  63 PRO CG   C  15.059   7.080   4.970 1.00 . A A .  63 PRO CG   1 1 
       25 107686 1 1  63 PRO HA   H  12.351   5.451   4.409 1.00 . A A .  63 PRO HA   1 1 
       25 107687 1 1  63 PRO HB2  H  13.796   6.503   6.584 1.00 . A A .  63 PRO HB2  1 1 
       25 107688 1 1  63 PRO HB3  H  14.313   5.173   5.532 1.00 . A A .  63 PRO HB3  1 1 
       25 107689 1 1  63 PRO HD2  H  15.092   8.131   3.097 1.00 . A A .  63 PRO HD2  1 1 
       25 107690 1 1  63 PRO HD3  H  15.152   6.363   2.927 1.00 . A A .  63 PRO HD3  1 1 
       25 107691 1 1  63 PRO HG2  H  15.019   8.061   5.422 1.00 . A A .  63 PRO HG2  1 1 
       25 107692 1 1  63 PRO HG3  H  16.026   6.640   5.102 1.00 . A A .  63 PRO HG3  1 1 
       25 107693 1 1  63 PRO N    N  13.274   7.119   3.481 1.00 . A A .  63 PRO N    1 1 
       25 107694 1 1  63 PRO O    O  11.708   8.454   5.394 1.00 . A A .  63 PRO O    1 1 
       25 107695 1 1  64 VAL C    C   9.967   7.067   8.356 1.00 . A A .  64 VAL C    1 1 
       25 107696 1 1  64 VAL CA   C   9.721   7.192   6.855 1.00 . A A .  64 VAL CA   1 1 
       25 107697 1 1  64 VAL CB   C   8.370   6.585   6.485 1.00 . A A .  64 VAL CB   1 1 
       25 107698 1 1  64 VAL CG1  C   8.541   5.089   6.216 1.00 . A A .  64 VAL CG1  1 1 
       25 107699 1 1  64 VAL CG2  C   7.385   6.780   7.646 1.00 . A A .  64 VAL CG2  1 1 
       25 107700 1 1  64 VAL H    H  10.833   5.549   6.109 1.00 . A A .  64 VAL H    1 1 
       25 107701 1 1  64 VAL HA   H   9.711   8.245   6.591 1.00 . A A .  64 VAL HA   1 1 
       25 107702 1 1  64 VAL HB   H   7.982   7.069   5.603 1.00 . A A .  64 VAL HB   1 1 
       25 107703 1 1  64 VAL HG11 H   8.995   4.616   7.073 1.00 . A A .  64 VAL HG11 1 1 
       25 107704 1 1  64 VAL HG12 H   9.173   4.950   5.350 1.00 . A A .  64 VAL HG12 1 1 
       25 107705 1 1  64 VAL HG13 H   7.575   4.646   6.025 1.00 . A A .  64 VAL HG13 1 1 
       25 107706 1 1  64 VAL HG21 H   7.474   7.786   8.022 1.00 . A A .  64 VAL HG21 1 1 
       25 107707 1 1  64 VAL HG22 H   7.634   6.086   8.436 1.00 . A A .  64 VAL HG22 1 1 
       25 107708 1 1  64 VAL HG23 H   6.385   6.606   7.306 1.00 . A A .  64 VAL HG23 1 1 
       25 107709 1 1  64 VAL N    N  10.789   6.531   6.109 1.00 . A A .  64 VAL N    1 1 
       25 107710 1 1  64 VAL O    O  10.474   6.055   8.827 1.00 . A A .  64 VAL O    1 1 
       25 107711 1 1  65 ILE C    C   8.960   7.000  11.198 1.00 . A A .  65 ILE C    1 1 
       25 107712 1 1  65 ILE CA   C   9.775   8.097  10.538 1.00 . A A .  65 ILE CA   1 1 
       25 107713 1 1  65 ILE CB   C   9.360   9.456  11.121 1.00 . A A .  65 ILE CB   1 1 
       25 107714 1 1  65 ILE CD1  C   9.778  11.918  10.995 1.00 . A A .  65 ILE CD1  1 1 
       25 107715 1 1  65 ILE CG1  C  10.334  10.536  10.643 1.00 . A A .  65 ILE CG1  1 1 
       25 107716 1 1  65 ILE CG2  C   9.390   9.390  12.651 1.00 . A A .  65 ILE CG2  1 1 
       25 107717 1 1  65 ILE H    H   9.164   8.880   8.665 1.00 . A A .  65 ILE H    1 1 
       25 107718 1 1  65 ILE HA   H  10.821   7.940  10.752 1.00 . A A .  65 ILE HA   1 1 
       25 107719 1 1  65 ILE HB   H   8.361   9.698  10.792 1.00 . A A .  65 ILE HB   1 1 
       25 107720 1 1  65 ILE HD11 H   9.584  11.967  12.057 1.00 . A A .  65 ILE HD11 1 1 
       25 107721 1 1  65 ILE HD12 H   8.858  12.085  10.453 1.00 . A A .  65 ILE HD12 1 1 
       25 107722 1 1  65 ILE HD13 H  10.499  12.675  10.726 1.00 . A A .  65 ILE HD13 1 1 
       25 107723 1 1  65 ILE HG12 H  11.290  10.398  11.124 1.00 . A A .  65 ILE HG12 1 1 
       25 107724 1 1  65 ILE HG13 H  10.455  10.462   9.572 1.00 . A A .  65 ILE HG13 1 1 
       25 107725 1 1  65 ILE HG21 H  10.300   8.904  12.971 1.00 . A A .  65 ILE HG21 1 1 
       25 107726 1 1  65 ILE HG22 H   8.539   8.825  13.002 1.00 . A A .  65 ILE HG22 1 1 
       25 107727 1 1  65 ILE HG23 H   9.352  10.388  13.057 1.00 . A A .  65 ILE HG23 1 1 
       25 107728 1 1  65 ILE N    N   9.584   8.107   9.097 1.00 . A A .  65 ILE N    1 1 
       25 107729 1 1  65 ILE O    O   9.460   6.270  12.057 1.00 . A A .  65 ILE O    1 1 
       25 107730 1 1  66 ALA C    C   6.136   5.065  10.253 1.00 . A A .  66 ALA C    1 1 
       25 107731 1 1  66 ALA CA   C   6.819   5.855  11.357 1.00 . A A .  66 ALA CA   1 1 
       25 107732 1 1  66 ALA CB   C   5.761   6.522  12.242 1.00 . A A .  66 ALA CB   1 1 
       25 107733 1 1  66 ALA H    H   7.355   7.477  10.099 1.00 . A A .  66 ALA H    1 1 
       25 107734 1 1  66 ALA HA   H   7.400   5.179  11.964 1.00 . A A .  66 ALA HA   1 1 
       25 107735 1 1  66 ALA HB1  H   4.970   6.918  11.624 1.00 . A A .  66 ALA HB1  1 1 
       25 107736 1 1  66 ALA HB2  H   6.213   7.326  12.804 1.00 . A A .  66 ALA HB2  1 1 
       25 107737 1 1  66 ALA HB3  H   5.352   5.792  12.923 1.00 . A A .  66 ALA HB3  1 1 
       25 107738 1 1  66 ALA N    N   7.700   6.874  10.789 1.00 . A A .  66 ALA N    1 1 
       25 107739 1 1  66 ALA O    O   5.624   5.639   9.287 1.00 . A A .  66 ALA O    1 1 
       25 107740 1 1  67 SER C    C   4.638   1.818  10.070 1.00 . A A .  67 SER C    1 1 
       25 107741 1 1  67 SER CA   C   5.504   2.877   9.403 1.00 . A A .  67 SER CA   1 1 
       25 107742 1 1  67 SER CB   C   6.588   2.197   8.563 1.00 . A A .  67 SER CB   1 1 
       25 107743 1 1  67 SER H    H   6.533   3.346  11.195 1.00 . A A .  67 SER H    1 1 
       25 107744 1 1  67 SER HA   H   4.885   3.472   8.746 1.00 . A A .  67 SER HA   1 1 
       25 107745 1 1  67 SER HB2  H   7.284   1.694   9.211 1.00 . A A .  67 SER HB2  1 1 
       25 107746 1 1  67 SER HB3  H   6.129   1.473   7.903 1.00 . A A .  67 SER HB3  1 1 
       25 107747 1 1  67 SER HG   H   6.876   3.223   6.935 1.00 . A A .  67 SER HG   1 1 
       25 107748 1 1  67 SER N    N   6.122   3.745  10.398 1.00 . A A .  67 SER N    1 1 
       25 107749 1 1  67 SER O    O   4.814   1.512  11.250 1.00 . A A .  67 SER O    1 1 
       25 107750 1 1  67 SER OG   O   7.281   3.177   7.805 1.00 . A A .  67 SER OG   1 1 
       25 107751 1 1  68 GLY C    C   3.449  -1.149   9.713 1.00 . A A .  68 GLY C    1 1 
       25 107752 1 1  68 GLY CA   C   2.811   0.231   9.842 1.00 . A A .  68 GLY CA   1 1 
       25 107753 1 1  68 GLY H    H   3.602   1.547   8.380 1.00 . A A .  68 GLY H    1 1 
       25 107754 1 1  68 GLY HA2  H   2.612   0.435  10.883 1.00 . A A .  68 GLY HA2  1 1 
       25 107755 1 1  68 GLY HA3  H   1.885   0.243   9.292 1.00 . A A .  68 GLY HA3  1 1 
       25 107756 1 1  68 GLY N    N   3.699   1.262   9.311 1.00 . A A .  68 GLY N    1 1 
       25 107757 1 1  68 GLY O    O   4.061  -1.468   8.694 1.00 . A A .  68 GLY O    1 1 
       25 107758 1 1  69 ALA C    C   3.474  -4.055  12.013 1.00 . A A .  69 ALA C    1 1 
       25 107759 1 1  69 ALA CA   C   3.863  -3.308  10.746 1.00 . A A .  69 ALA CA   1 1 
       25 107760 1 1  69 ALA CB   C   5.388  -3.231  10.646 1.00 . A A .  69 ALA CB   1 1 
       25 107761 1 1  69 ALA H    H   2.795  -1.656  11.536 1.00 . A A .  69 ALA H    1 1 
       25 107762 1 1  69 ALA HA   H   3.484  -3.845   9.891 1.00 . A A .  69 ALA HA   1 1 
       25 107763 1 1  69 ALA HB1  H   5.666  -2.832   9.682 1.00 . A A .  69 ALA HB1  1 1 
       25 107764 1 1  69 ALA HB2  H   5.808  -4.218  10.758 1.00 . A A .  69 ALA HB2  1 1 
       25 107765 1 1  69 ALA HB3  H   5.768  -2.587  11.425 1.00 . A A .  69 ALA HB3  1 1 
       25 107766 1 1  69 ALA N    N   3.296  -1.964  10.753 1.00 . A A .  69 ALA N    1 1 
       25 107767 1 1  69 ALA O    O   2.541  -3.666  12.718 1.00 . A A .  69 ALA O    1 1 
       25 107768 1 1  70 THR C    C   5.203  -6.255  14.233 1.00 . A A .  70 THR C    1 1 
       25 107769 1 1  70 THR CA   C   3.911  -5.936  13.495 1.00 . A A .  70 THR CA   1 1 
       25 107770 1 1  70 THR CB   C   3.210  -7.234  13.102 1.00 . A A .  70 THR CB   1 1 
       25 107771 1 1  70 THR CG2  C   4.082  -8.007  12.109 1.00 . A A .  70 THR CG2  1 1 
       25 107772 1 1  70 THR H    H   4.922  -5.405  11.707 1.00 . A A .  70 THR H    1 1 
       25 107773 1 1  70 THR HA   H   3.266  -5.375  14.154 1.00 . A A .  70 THR HA   1 1 
       25 107774 1 1  70 THR HB   H   2.263  -7.006  12.640 1.00 . A A .  70 THR HB   1 1 
       25 107775 1 1  70 THR HG1  H   2.144  -8.456  14.175 1.00 . A A .  70 THR HG1  1 1 
       25 107776 1 1  70 THR HG21 H   4.918  -8.450  12.631 1.00 . A A .  70 THR HG21 1 1 
       25 107777 1 1  70 THR HG22 H   4.450  -7.333  11.350 1.00 . A A .  70 THR HG22 1 1 
       25 107778 1 1  70 THR HG23 H   3.495  -8.786  11.646 1.00 . A A .  70 THR HG23 1 1 
       25 107779 1 1  70 THR N    N   4.194  -5.139  12.303 1.00 . A A .  70 THR N    1 1 
       25 107780 1 1  70 THR O    O   6.203  -6.630  13.619 1.00 . A A .  70 THR O    1 1 
       25 107781 1 1  70 THR OG1  O   2.998  -8.025  14.262 1.00 . A A .  70 THR OG1  1 1 
       25 107782 1 1  71 THR C    C   7.641  -6.104  15.586 1.00 . A A .  71 THR C    1 1 
       25 107783 1 1  71 THR CA   C   6.360  -6.375  16.378 1.00 . A A .  71 THR CA   1 1 
       25 107784 1 1  71 THR CB   C   6.348  -7.824  16.854 1.00 . A A .  71 THR CB   1 1 
       25 107785 1 1  71 THR CG2  C   5.981  -8.744  15.688 1.00 . A A .  71 THR CG2  1 1 
       25 107786 1 1  71 THR H    H   4.351  -5.807  15.989 1.00 . A A .  71 THR H    1 1 
       25 107787 1 1  71 THR HA   H   6.343  -5.720  17.235 1.00 . A A .  71 THR HA   1 1 
       25 107788 1 1  71 THR HB   H   5.618  -7.938  17.640 1.00 . A A .  71 THR HB   1 1 
       25 107789 1 1  71 THR HG1  H   8.218  -8.291  16.593 1.00 . A A .  71 THR HG1  1 1 
       25 107790 1 1  71 THR HG21 H   6.089  -9.774  15.996 1.00 . A A .  71 THR HG21 1 1 
       25 107791 1 1  71 THR HG22 H   6.638  -8.550  14.855 1.00 . A A .  71 THR HG22 1 1 
       25 107792 1 1  71 THR HG23 H   4.960  -8.563  15.393 1.00 . A A .  71 THR HG23 1 1 
       25 107793 1 1  71 THR N    N   5.178  -6.107  15.557 1.00 . A A .  71 THR N    1 1 
       25 107794 1 1  71 THR O    O   8.369  -7.030  15.234 1.00 . A A .  71 THR O    1 1 
       25 107795 1 1  71 THR OG1  O   7.635  -8.167  17.346 1.00 . A A .  71 THR OG1  1 1 
       25 107796 1 1  72 PRO C    C  10.399  -4.846  15.172 1.00 . A A .  72 PRO C    1 1 
       25 107797 1 1  72 PRO CA   C   9.092  -4.463  14.482 1.00 . A A .  72 PRO CA   1 1 
       25 107798 1 1  72 PRO CB   C   8.958  -2.938  14.366 1.00 . A A .  72 PRO CB   1 1 
       25 107799 1 1  72 PRO CD   C   7.079  -3.710  15.665 1.00 . A A .  72 PRO CD   1 1 
       25 107800 1 1  72 PRO CG   C   7.529  -2.636  14.678 1.00 . A A .  72 PRO CG   1 1 
       25 107801 1 1  72 PRO HA   H   9.048  -4.901  13.497 1.00 . A A .  72 PRO HA   1 1 
       25 107802 1 1  72 PRO HB2  H   9.609  -2.451  15.082 1.00 . A A .  72 PRO HB2  1 1 
       25 107803 1 1  72 PRO HB3  H   9.195  -2.614  13.365 1.00 . A A .  72 PRO HB3  1 1 
       25 107804 1 1  72 PRO HD2  H   7.294  -3.408  16.684 1.00 . A A .  72 PRO HD2  1 1 
       25 107805 1 1  72 PRO HD3  H   6.032  -3.926  15.543 1.00 . A A .  72 PRO HD3  1 1 
       25 107806 1 1  72 PRO HG2  H   7.442  -1.653  15.116 1.00 . A A .  72 PRO HG2  1 1 
       25 107807 1 1  72 PRO HG3  H   6.930  -2.705  13.783 1.00 . A A .  72 PRO HG3  1 1 
       25 107808 1 1  72 PRO N    N   7.893  -4.866  15.278 1.00 . A A .  72 PRO N    1 1 
       25 107809 1 1  72 PRO O    O  10.496  -4.809  16.397 1.00 . A A .  72 PRO O    1 1 
       25 107810 1 1  73 ASN C    C  13.777  -5.491  13.851 1.00 . A A .  73 ASN C    1 1 
       25 107811 1 1  73 ASN CA   C  12.694  -5.592  14.921 1.00 . A A .  73 ASN CA   1 1 
       25 107812 1 1  73 ASN CB   C  12.634  -7.021  15.458 1.00 . A A .  73 ASN CB   1 1 
       25 107813 1 1  73 ASN CG   C  12.233  -7.980  14.343 1.00 . A A .  73 ASN CG   1 1 
       25 107814 1 1  73 ASN H    H  11.261  -5.218  13.404 1.00 . A A .  73 ASN H    1 1 
       25 107815 1 1  73 ASN HA   H  12.943  -4.924  15.733 1.00 . A A .  73 ASN HA   1 1 
       25 107816 1 1  73 ASN HB2  H  13.605  -7.301  15.841 1.00 . A A .  73 ASN HB2  1 1 
       25 107817 1 1  73 ASN HB3  H  11.906  -7.075  16.254 1.00 . A A .  73 ASN HB3  1 1 
       25 107818 1 1  73 ASN HD21 H  12.487  -9.608  15.450 1.00 . A A .  73 ASN HD21 1 1 
       25 107819 1 1  73 ASN HD22 H  11.976  -9.888  13.856 1.00 . A A .  73 ASN HD22 1 1 
       25 107820 1 1  73 ASN N    N  11.397  -5.210  14.375 1.00 . A A .  73 ASN N    1 1 
       25 107821 1 1  73 ASN ND2  N  12.232  -9.265  14.569 1.00 . A A .  73 ASN ND2  1 1 
       25 107822 1 1  73 ASN O    O  14.932  -5.187  14.149 1.00 . A A .  73 ASN O    1 1 
       25 107823 1 1  73 ASN OD1  O  11.913  -7.547  13.236 1.00 . A A .  73 ASN OD1  1 1 
       25 107824 1 1  74 ASN C    C  14.859  -4.259  11.321 1.00 . A A .  74 ASN C    1 1 
       25 107825 1 1  74 ASN CA   C  14.340  -5.684  11.496 1.00 . A A .  74 ASN CA   1 1 
       25 107826 1 1  74 ASN CB   C  13.666  -6.149  10.205 1.00 . A A .  74 ASN CB   1 1 
       25 107827 1 1  74 ASN CG   C  13.427  -7.654  10.255 1.00 . A A .  74 ASN CG   1 1 
       25 107828 1 1  74 ASN H    H  12.460  -5.986  12.427 1.00 . A A .  74 ASN H    1 1 
       25 107829 1 1  74 ASN HA   H  15.174  -6.336  11.709 1.00 . A A .  74 ASN HA   1 1 
       25 107830 1 1  74 ASN HB2  H  12.721  -5.639  10.091 1.00 . A A .  74 ASN HB2  1 1 
       25 107831 1 1  74 ASN HB3  H  14.303  -5.917   9.364 1.00 . A A .  74 ASN HB3  1 1 
       25 107832 1 1  74 ASN HD21 H  12.058  -7.632   8.817 1.00 . A A .  74 ASN HD21 1 1 
       25 107833 1 1  74 ASN HD22 H  12.394  -9.160   9.475 1.00 . A A .  74 ASN HD22 1 1 
       25 107834 1 1  74 ASN N    N  13.396  -5.748  12.605 1.00 . A A .  74 ASN N    1 1 
       25 107835 1 1  74 ASN ND2  N  12.554  -8.193   9.449 1.00 . A A .  74 ASN ND2  1 1 
       25 107836 1 1  74 ASN O    O  16.037  -4.049  11.033 1.00 . A A .  74 ASN O    1 1 
       25 107837 1 1  74 ASN OD1  O  14.051  -8.357  11.050 1.00 . A A .  74 ASN OD1  1 1 
       25 107838 1 1  75 ARG C    C  15.438  -1.509  12.330 1.00 . A A .  75 ARG C    1 1 
       25 107839 1 1  75 ARG CA   C  14.351  -1.885  11.329 1.00 . A A .  75 ARG CA   1 1 
       25 107840 1 1  75 ARG CB   C  13.128  -0.990  11.551 1.00 . A A .  75 ARG CB   1 1 
       25 107841 1 1  75 ARG CD   C  12.285   1.361  11.483 1.00 . A A .  75 ARG CD   1 1 
       25 107842 1 1  75 ARG CG   C  13.511   0.468  11.291 1.00 . A A .  75 ARG CG   1 1 
       25 107843 1 1  75 ARG CZ   C  11.796   3.739  11.430 1.00 . A A .  75 ARG CZ   1 1 
       25 107844 1 1  75 ARG H    H  13.043  -3.515  11.712 1.00 . A A .  75 ARG H    1 1 
       25 107845 1 1  75 ARG HA   H  14.718  -1.730  10.330 1.00 . A A .  75 ARG HA   1 1 
       25 107846 1 1  75 ARG HB2  H  12.338  -1.283  10.877 1.00 . A A .  75 ARG HB2  1 1 
       25 107847 1 1  75 ARG HB3  H  12.786  -1.092  12.572 1.00 . A A .  75 ARG HB3  1 1 
       25 107848 1 1  75 ARG HD2  H  11.474   0.989  10.877 1.00 . A A .  75 ARG HD2  1 1 
       25 107849 1 1  75 ARG HD3  H  11.990   1.345  12.522 1.00 . A A .  75 ARG HD3  1 1 
       25 107850 1 1  75 ARG HE   H  13.393   2.910  10.554 1.00 . A A .  75 ARG HE   1 1 
       25 107851 1 1  75 ARG HG2  H  14.285   0.768  11.983 1.00 . A A .  75 ARG HG2  1 1 
       25 107852 1 1  75 ARG HG3  H  13.873   0.569  10.279 1.00 . A A .  75 ARG HG3  1 1 
       25 107853 1 1  75 ARG HH11 H  10.497   2.581  12.418 1.00 . A A .  75 ARG HH11 1 1 
       25 107854 1 1  75 ARG HH12 H  10.126   4.272  12.396 1.00 . A A .  75 ARG HH12 1 1 
       25 107855 1 1  75 ARG HH21 H  12.913   5.130  10.520 1.00 . A A .  75 ARG HH21 1 1 
       25 107856 1 1  75 ARG HH22 H  11.494   5.716  11.321 1.00 . A A .  75 ARG HH22 1 1 
       25 107857 1 1  75 ARG N    N  13.966  -3.286  11.487 1.00 . A A .  75 ARG N    1 1 
       25 107858 1 1  75 ARG NE   N  12.589   2.731  11.084 1.00 . A A .  75 ARG NE   1 1 
       25 107859 1 1  75 ARG NH1  N  10.723   3.513  12.137 1.00 . A A .  75 ARG NH1  1 1 
       25 107860 1 1  75 ARG NH2  N  12.091   4.956  11.062 1.00 . A A .  75 ARG NH2  1 1 
       25 107861 1 1  75 ARG O    O  16.460  -0.931  11.957 1.00 . A A .  75 ARG O    1 1 
       25 107862 1 1  76 VAL C    C  17.541  -2.230  14.306 1.00 . A A .  76 VAL C    1 1 
       25 107863 1 1  76 VAL CA   C  16.207  -1.563  14.631 1.00 . A A .  76 VAL CA   1 1 
       25 107864 1 1  76 VAL CB   C  15.702  -2.075  15.983 1.00 . A A .  76 VAL CB   1 1 
       25 107865 1 1  76 VAL CG1  C  16.774  -1.843  17.049 1.00 . A A .  76 VAL CG1  1 1 
       25 107866 1 1  76 VAL CG2  C  14.429  -1.318  16.368 1.00 . A A .  76 VAL CG2  1 1 
       25 107867 1 1  76 VAL H    H  14.394  -2.320  13.831 1.00 . A A .  76 VAL H    1 1 
       25 107868 1 1  76 VAL HA   H  16.350  -0.499  14.691 1.00 . A A .  76 VAL HA   1 1 
       25 107869 1 1  76 VAL HB   H  15.488  -3.132  15.913 1.00 . A A .  76 VAL HB   1 1 
       25 107870 1 1  76 VAL HG11 H  17.167  -0.842  16.952 1.00 . A A .  76 VAL HG11 1 1 
       25 107871 1 1  76 VAL HG12 H  17.573  -2.558  16.918 1.00 . A A .  76 VAL HG12 1 1 
       25 107872 1 1  76 VAL HG13 H  16.339  -1.966  18.030 1.00 . A A .  76 VAL HG13 1 1 
       25 107873 1 1  76 VAL HG21 H  14.208  -1.492  17.411 1.00 . A A .  76 VAL HG21 1 1 
       25 107874 1 1  76 VAL HG22 H  13.607  -1.668  15.762 1.00 . A A .  76 VAL HG22 1 1 
       25 107875 1 1  76 VAL HG23 H  14.576  -0.261  16.203 1.00 . A A .  76 VAL HG23 1 1 
       25 107876 1 1  76 VAL N    N  15.229  -1.864  13.592 1.00 . A A .  76 VAL N    1 1 
       25 107877 1 1  76 VAL O    O  18.596  -1.777  14.754 1.00 . A A .  76 VAL O    1 1 
       25 107878 1 1  77 ALA C    C  19.789  -3.039  12.707 1.00 . A A .  77 ALA C    1 1 
       25 107879 1 1  77 ALA CA   C  18.703  -4.018  13.143 1.00 . A A .  77 ALA CA   1 1 
       25 107880 1 1  77 ALA CB   C  18.400  -4.989  12.000 1.00 . A A .  77 ALA CB   1 1 
       25 107881 1 1  77 ALA H    H  16.622  -3.616  13.192 1.00 . A A .  77 ALA H    1 1 
       25 107882 1 1  77 ALA HA   H  19.058  -4.580  13.993 1.00 . A A .  77 ALA HA   1 1 
       25 107883 1 1  77 ALA HB1  H  19.191  -5.721  11.931 1.00 . A A .  77 ALA HB1  1 1 
       25 107884 1 1  77 ALA HB2  H  18.334  -4.443  11.071 1.00 . A A .  77 ALA HB2  1 1 
       25 107885 1 1  77 ALA HB3  H  17.463  -5.490  12.193 1.00 . A A .  77 ALA HB3  1 1 
       25 107886 1 1  77 ALA N    N  17.490  -3.301  13.521 1.00 . A A .  77 ALA N    1 1 
       25 107887 1 1  77 ALA O    O  19.545  -1.839  12.585 1.00 . A A .  77 ALA O    1 1 
       25 107888 1 1  78 ASP C    C  21.813  -2.063  10.716 1.00 . A A .  78 ASP C    1 1 
       25 107889 1 1  78 ASP CA   C  22.107  -2.723  12.057 1.00 . A A .  78 ASP CA   1 1 
       25 107890 1 1  78 ASP CB   C  23.379  -3.567  11.947 1.00 . A A .  78 ASP CB   1 1 
       25 107891 1 1  78 ASP CG   C  23.190  -4.658  10.900 1.00 . A A .  78 ASP CG   1 1 
       25 107892 1 1  78 ASP H    H  21.125  -4.522  12.583 1.00 . A A .  78 ASP H    1 1 
       25 107893 1 1  78 ASP HA   H  22.264  -1.954  12.800 1.00 . A A .  78 ASP HA   1 1 
       25 107894 1 1  78 ASP HB2  H  24.205  -2.933  11.659 1.00 . A A .  78 ASP HB2  1 1 
       25 107895 1 1  78 ASP HB3  H  23.593  -4.021  12.903 1.00 . A A .  78 ASP HB3  1 1 
       25 107896 1 1  78 ASP N    N  20.989  -3.560  12.474 1.00 . A A .  78 ASP N    1 1 
       25 107897 1 1  78 ASP O    O  20.763  -2.295  10.121 1.00 . A A .  78 ASP O    1 1 
       25 107898 1 1  78 ASP OD1  O  22.204  -4.600  10.182 1.00 . A A .  78 ASP OD1  1 1 
       25 107899 1 1  78 ASP OD2  O  24.032  -5.538  10.830 1.00 . A A .  78 ASP OD2  1 1 
       25 107900 1 1  79 ASP C    C  22.068  -1.513   7.906 1.00 . A A .  79 ASP C    1 1 
       25 107901 1 1  79 ASP CA   C  22.573  -0.554   8.976 1.00 . A A .  79 ASP CA   1 1 
       25 107902 1 1  79 ASP CB   C  23.904   0.060   8.528 1.00 . A A .  79 ASP CB   1 1 
       25 107903 1 1  79 ASP CG   C  24.988  -1.013   8.509 1.00 . A A .  79 ASP CG   1 1 
       25 107904 1 1  79 ASP H    H  23.563  -1.094  10.768 1.00 . A A .  79 ASP H    1 1 
       25 107905 1 1  79 ASP HA   H  21.853   0.243   9.102 1.00 . A A .  79 ASP HA   1 1 
       25 107906 1 1  79 ASP HB2  H  23.791   0.472   7.535 1.00 . A A .  79 ASP HB2  1 1 
       25 107907 1 1  79 ASP HB3  H  24.187   0.844   9.212 1.00 . A A .  79 ASP HB3  1 1 
       25 107908 1 1  79 ASP N    N  22.745  -1.239  10.249 1.00 . A A .  79 ASP N    1 1 
       25 107909 1 1  79 ASP O    O  22.851  -2.085   7.150 1.00 . A A .  79 ASP O    1 1 
       25 107910 1 1  79 ASP OD1  O  24.648  -2.175   8.656 1.00 . A A .  79 ASP OD1  1 1 
       25 107911 1 1  79 ASP OD2  O  26.143  -0.656   8.350 1.00 . A A .  79 ASP OD2  1 1 
       25 107912 1 1  80 GLN C    C  20.327  -2.015   5.460 1.00 . A A .  80 GLN C    1 1 
       25 107913 1 1  80 GLN CA   C  20.149  -2.580   6.867 1.00 . A A .  80 GLN CA   1 1 
       25 107914 1 1  80 GLN CB   C  18.659  -2.754   7.161 1.00 . A A .  80 GLN CB   1 1 
       25 107915 1 1  80 GLN CD   C  18.735  -5.252   7.286 1.00 . A A .  80 GLN CD   1 1 
       25 107916 1 1  80 GLN CG   C  18.160  -4.058   6.528 1.00 . A A .  80 GLN CG   1 1 
       25 107917 1 1  80 GLN H    H  20.175  -1.210   8.484 1.00 . A A .  80 GLN H    1 1 
       25 107918 1 1  80 GLN HA   H  20.638  -3.538   6.918 1.00 . A A .  80 GLN HA   1 1 
       25 107919 1 1  80 GLN HB2  H  18.506  -2.789   8.228 1.00 . A A .  80 GLN HB2  1 1 
       25 107920 1 1  80 GLN HB3  H  18.105  -1.924   6.745 1.00 . A A .  80 GLN HB3  1 1 
       25 107921 1 1  80 GLN HE21 H  19.150  -6.283   5.641 1.00 . A A .  80 GLN HE21 1 1 
       25 107922 1 1  80 GLN HE22 H  19.551  -7.052   7.100 1.00 . A A .  80 GLN HE22 1 1 
       25 107923 1 1  80 GLN HG2  H  17.085  -4.089   6.570 1.00 . A A .  80 GLN HG2  1 1 
       25 107924 1 1  80 GLN HG3  H  18.481  -4.106   5.501 1.00 . A A .  80 GLN HG3  1 1 
       25 107925 1 1  80 GLN N    N  20.751  -1.685   7.846 1.00 . A A .  80 GLN N    1 1 
       25 107926 1 1  80 GLN NE2  N  19.182  -6.281   6.621 1.00 . A A .  80 GLN NE2  1 1 
       25 107927 1 1  80 GLN O    O  19.690  -2.468   4.508 1.00 . A A .  80 GLN O    1 1 
       25 107928 1 1  80 GLN OE1  O  18.776  -5.246   8.517 1.00 . A A .  80 GLN OE1  1 1 
       25 107929 1 1  81 GLY C    C  21.079   1.078   4.054 1.00 . A A .  81 GLY C    1 1 
       25 107930 1 1  81 GLY CA   C  21.452  -0.395   4.034 1.00 . A A .  81 GLY CA   1 1 
       25 107931 1 1  81 GLY H    H  21.678  -0.693   6.118 1.00 . A A .  81 GLY H    1 1 
       25 107932 1 1  81 GLY HA2  H  22.499  -0.497   3.791 1.00 . A A .  81 GLY HA2  1 1 
       25 107933 1 1  81 GLY HA3  H  20.864  -0.892   3.273 1.00 . A A .  81 GLY HA3  1 1 
       25 107934 1 1  81 GLY N    N  21.197  -1.016   5.329 1.00 . A A .  81 GLY N    1 1 
       25 107935 1 1  81 GLY O    O  21.575   1.867   3.247 1.00 . A A .  81 GLY O    1 1 
       25 107936 1 1  82 PHE C    C  20.376   3.485   6.345 1.00 . A A .  82 PHE C    1 1 
       25 107937 1 1  82 PHE CA   C  19.774   2.845   5.102 1.00 . A A .  82 PHE CA   1 1 
       25 107938 1 1  82 PHE CB   C  18.249   2.912   5.178 1.00 . A A .  82 PHE CB   1 1 
       25 107939 1 1  82 PHE CD1  C  17.535   3.356   2.801 1.00 . A A .  82 PHE CD1  1 1 
       25 107940 1 1  82 PHE CD2  C  17.233   1.130   3.714 1.00 . A A .  82 PHE CD2  1 1 
       25 107941 1 1  82 PHE CE1  C  16.988   2.932   1.585 1.00 . A A .  82 PHE CE1  1 1 
       25 107942 1 1  82 PHE CE2  C  16.686   0.705   2.497 1.00 . A A .  82 PHE CE2  1 1 
       25 107943 1 1  82 PHE CG   C  17.658   2.455   3.866 1.00 . A A .  82 PHE CG   1 1 
       25 107944 1 1  82 PHE CZ   C  16.564   1.607   1.433 1.00 . A A .  82 PHE CZ   1 1 
       25 107945 1 1  82 PHE H    H  19.842   0.784   5.601 1.00 . A A .  82 PHE H    1 1 
       25 107946 1 1  82 PHE HA   H  20.103   3.395   4.233 1.00 . A A .  82 PHE HA   1 1 
       25 107947 1 1  82 PHE HB2  H  17.898   2.273   5.974 1.00 . A A .  82 PHE HB2  1 1 
       25 107948 1 1  82 PHE HB3  H  17.945   3.930   5.373 1.00 . A A .  82 PHE HB3  1 1 
       25 107949 1 1  82 PHE HD1  H  17.862   4.378   2.918 1.00 . A A .  82 PHE HD1  1 1 
       25 107950 1 1  82 PHE HD2  H  17.328   0.435   4.535 1.00 . A A .  82 PHE HD2  1 1 
       25 107951 1 1  82 PHE HE1  H  16.893   3.627   0.764 1.00 . A A .  82 PHE HE1  1 1 
       25 107952 1 1  82 PHE HE2  H  16.358  -0.317   2.380 1.00 . A A .  82 PHE HE2  1 1 
       25 107953 1 1  82 PHE HZ   H  16.140   1.279   0.495 1.00 . A A .  82 PHE HZ   1 1 
       25 107954 1 1  82 PHE N    N  20.203   1.453   4.985 1.00 . A A .  82 PHE N    1 1 
       25 107955 1 1  82 PHE O    O  20.094   3.071   7.471 1.00 . A A .  82 PHE O    1 1 
       25 107956 1 1  83 LEU C    C  21.111   6.476   7.585 1.00 . A A .  83 LEU C    1 1 
       25 107957 1 1  83 LEU CA   C  21.855   5.188   7.254 1.00 . A A .  83 LEU CA   1 1 
       25 107958 1 1  83 LEU CB   C  23.305   5.514   6.895 1.00 . A A .  83 LEU CB   1 1 
       25 107959 1 1  83 LEU CD1  C  25.482   4.553   6.129 1.00 . A A .  83 LEU CD1  1 1 
       25 107960 1 1  83 LEU CD2  C  24.024   3.249   7.686 1.00 . A A .  83 LEU CD2  1 1 
       25 107961 1 1  83 LEU CG   C  24.036   4.225   6.508 1.00 . A A .  83 LEU CG   1 1 
       25 107962 1 1  83 LEU H    H  21.401   4.787   5.222 1.00 . A A .  83 LEU H    1 1 
       25 107963 1 1  83 LEU HA   H  21.839   4.551   8.124 1.00 . A A .  83 LEU HA   1 1 
       25 107964 1 1  83 LEU HB2  H  23.331   6.208   6.074 1.00 . A A .  83 LEU HB2  1 1 
       25 107965 1 1  83 LEU HB3  H  23.795   5.952   7.755 1.00 . A A .  83 LEU HB3  1 1 
       25 107966 1 1  83 LEU HD11 H  25.998   3.641   5.865 1.00 . A A .  83 LEU HD11 1 1 
       25 107967 1 1  83 LEU HD12 H  25.976   5.013   6.971 1.00 . A A .  83 LEU HD12 1 1 
       25 107968 1 1  83 LEU HD13 H  25.491   5.229   5.290 1.00 . A A .  83 LEU HD13 1 1 
       25 107969 1 1  83 LEU HD21 H  24.848   2.560   7.596 1.00 . A A .  83 LEU HD21 1 1 
       25 107970 1 1  83 LEU HD22 H  23.095   2.697   7.685 1.00 . A A .  83 LEU HD22 1 1 
       25 107971 1 1  83 LEU HD23 H  24.114   3.799   8.612 1.00 . A A .  83 LEU HD23 1 1 
       25 107972 1 1  83 LEU HG   H  23.536   3.775   5.659 1.00 . A A .  83 LEU HG   1 1 
       25 107973 1 1  83 LEU N    N  21.212   4.500   6.138 1.00 . A A .  83 LEU N    1 1 
       25 107974 1 1  83 LEU O    O  21.497   7.214   8.492 1.00 . A A .  83 LEU O    1 1 
       25 107975 1 1  84 ARG C    C  18.106   7.672   8.025 1.00 . A A .  84 ARG C    1 1 
       25 107976 1 1  84 ARG CA   C  19.252   7.954   7.063 1.00 . A A .  84 ARG CA   1 1 
       25 107977 1 1  84 ARG CB   C  18.692   8.462   5.734 1.00 . A A .  84 ARG CB   1 1 
       25 107978 1 1  84 ARG CD   C  19.282   9.455   3.518 1.00 . A A .  84 ARG CD   1 1 
       25 107979 1 1  84 ARG CG   C  19.838   8.974   4.859 1.00 . A A .  84 ARG CG   1 1 
       25 107980 1 1  84 ARG CZ   C  20.113  10.663   1.582 1.00 . A A .  84 ARG CZ   1 1 
       25 107981 1 1  84 ARG H    H  19.780   6.125   6.131 1.00 . A A .  84 ARG H    1 1 
       25 107982 1 1  84 ARG HA   H  19.884   8.718   7.489 1.00 . A A .  84 ARG HA   1 1 
       25 107983 1 1  84 ARG HB2  H  18.181   7.657   5.226 1.00 . A A .  84 ARG HB2  1 1 
       25 107984 1 1  84 ARG HB3  H  17.997   9.268   5.921 1.00 . A A .  84 ARG HB3  1 1 
       25 107985 1 1  84 ARG HD2  H  18.779   8.638   3.025 1.00 . A A .  84 ARG HD2  1 1 
       25 107986 1 1  84 ARG HD3  H  18.576  10.255   3.692 1.00 . A A .  84 ARG HD3  1 1 
       25 107987 1 1  84 ARG HE   H  21.291   9.725   2.901 1.00 . A A .  84 ARG HE   1 1 
       25 107988 1 1  84 ARG HG2  H  20.335   9.793   5.360 1.00 . A A .  84 ARG HG2  1 1 
       25 107989 1 1  84 ARG HG3  H  20.544   8.175   4.688 1.00 . A A .  84 ARG HG3  1 1 
       25 107990 1 1  84 ARG HH11 H  18.127  10.632   1.834 1.00 . A A .  84 ARG HH11 1 1 
       25 107991 1 1  84 ARG HH12 H  18.693  11.500   0.446 1.00 . A A .  84 ARG HH12 1 1 
       25 107992 1 1  84 ARG HH21 H  22.041  10.861   1.082 1.00 . A A .  84 ARG HH21 1 1 
       25 107993 1 1  84 ARG HH22 H  20.909  11.629   0.021 1.00 . A A .  84 ARG HH22 1 1 
       25 107994 1 1  84 ARG N    N  20.040   6.746   6.843 1.00 . A A .  84 ARG N    1 1 
       25 107995 1 1  84 ARG NE   N  20.363   9.938   2.668 1.00 . A A .  84 ARG NE   1 1 
       25 107996 1 1  84 ARG NH1  N  18.881  10.954   1.262 1.00 . A A .  84 ARG NH1  1 1 
       25 107997 1 1  84 ARG NH2  N  21.098  11.083   0.837 1.00 . A A .  84 ARG NH2  1 1 
       25 107998 1 1  84 ARG O    O  17.237   8.517   8.241 1.00 . A A .  84 ARG O    1 1 
       25 107999 1 1  85 GLN C    C  17.536   6.232  10.978 1.00 . A A .  85 GLN C    1 1 
       25 108000 1 1  85 GLN CA   C  17.053   6.091   9.539 1.00 . A A .  85 GLN CA   1 1 
       25 108001 1 1  85 GLN CB   C  16.631   4.639   9.283 1.00 . A A .  85 GLN CB   1 1 
       25 108002 1 1  85 GLN CD   C  15.576   3.090   7.624 1.00 . A A .  85 GLN CD   1 1 
       25 108003 1 1  85 GLN CG   C  15.929   4.542   7.927 1.00 . A A .  85 GLN CG   1 1 
       25 108004 1 1  85 GLN H    H  18.818   5.838   8.396 1.00 . A A .  85 GLN H    1 1 
       25 108005 1 1  85 GLN HA   H  16.193   6.728   9.394 1.00 . A A .  85 GLN HA   1 1 
       25 108006 1 1  85 GLN HB2  H  17.505   4.005   9.282 1.00 . A A .  85 GLN HB2  1 1 
       25 108007 1 1  85 GLN HB3  H  15.953   4.317  10.060 1.00 . A A .  85 GLN HB3  1 1 
       25 108008 1 1  85 GLN HE21 H  14.882   3.484   5.806 1.00 . A A .  85 GLN HE21 1 1 
       25 108009 1 1  85 GLN HE22 H  14.819   1.853   6.268 1.00 . A A .  85 GLN HE22 1 1 
       25 108010 1 1  85 GLN HG2  H  15.026   5.133   7.950 1.00 . A A .  85 GLN HG2  1 1 
       25 108011 1 1  85 GLN HG3  H  16.586   4.919   7.156 1.00 . A A .  85 GLN HG3  1 1 
       25 108012 1 1  85 GLN N    N  18.101   6.473   8.601 1.00 . A A .  85 GLN N    1 1 
       25 108013 1 1  85 GLN NE2  N  15.049   2.784   6.470 1.00 . A A .  85 GLN NE2  1 1 
       25 108014 1 1  85 GLN O    O  16.743   6.451  11.885 1.00 . A A .  85 GLN O    1 1 
       25 108015 1 1  85 GLN OE1  O  15.787   2.212   8.460 1.00 . A A .  85 GLN OE1  1 1 
       25 108016 1 1  86 TRP C    C  19.205   7.598  13.081 1.00 . A A .  86 TRP C    1 1 
       25 108017 1 1  86 TRP CA   C  19.419   6.203  12.505 1.00 . A A .  86 TRP CA   1 1 
       25 108018 1 1  86 TRP CB   C  20.919   5.887  12.455 1.00 . A A .  86 TRP CB   1 1 
       25 108019 1 1  86 TRP CD1  C  22.356   7.209  14.060 1.00 . A A .  86 TRP CD1  1 1 
       25 108020 1 1  86 TRP CD2  C  21.394   5.422  15.030 1.00 . A A .  86 TRP CD2  1 1 
       25 108021 1 1  86 TRP CE2  C  22.161   6.063  16.031 1.00 . A A .  86 TRP CE2  1 1 
       25 108022 1 1  86 TRP CE3  C  20.682   4.261  15.383 1.00 . A A .  86 TRP CE3  1 1 
       25 108023 1 1  86 TRP CG   C  21.538   6.168  13.788 1.00 . A A .  86 TRP CG   1 1 
       25 108024 1 1  86 TRP CH2  C  21.507   4.416  17.669 1.00 . A A .  86 TRP CH2  1 1 
       25 108025 1 1  86 TRP CZ2  C  22.221   5.571  17.335 1.00 . A A .  86 TRP CZ2  1 1 
       25 108026 1 1  86 TRP CZ3  C  20.739   3.763  16.695 1.00 . A A .  86 TRP CZ3  1 1 
       25 108027 1 1  86 TRP H    H  19.430   5.929  10.406 1.00 . A A .  86 TRP H    1 1 
       25 108028 1 1  86 TRP HA   H  18.939   5.479  13.151 1.00 . A A .  86 TRP HA   1 1 
       25 108029 1 1  86 TRP HB2  H  21.062   4.847  12.203 1.00 . A A .  86 TRP HB2  1 1 
       25 108030 1 1  86 TRP HB3  H  21.388   6.507  11.704 1.00 . A A .  86 TRP HB3  1 1 
       25 108031 1 1  86 TRP HD1  H  22.670   7.963  13.354 1.00 . A A .  86 TRP HD1  1 1 
       25 108032 1 1  86 TRP HE1  H  23.321   7.784  15.842 1.00 . A A .  86 TRP HE1  1 1 
       25 108033 1 1  86 TRP HE3  H  20.087   3.750  14.640 1.00 . A A .  86 TRP HE3  1 1 
       25 108034 1 1  86 TRP HH2  H  21.547   4.028  18.676 1.00 . A A .  86 TRP HH2  1 1 
       25 108035 1 1  86 TRP HZ2  H  22.814   6.078  18.081 1.00 . A A .  86 TRP HZ2  1 1 
       25 108036 1 1  86 TRP HZ3  H  20.188   2.871  16.955 1.00 . A A .  86 TRP HZ3  1 1 
       25 108037 1 1  86 TRP N    N  18.843   6.097  11.173 1.00 . A A .  86 TRP N    1 1 
       25 108038 1 1  86 TRP NE1  N  22.729   7.147  15.390 1.00 . A A .  86 TRP NE1  1 1 
       25 108039 1 1  86 TRP O    O  18.916   7.753  14.265 1.00 . A A .  86 TRP O    1 1 
       25 108040 1 1  87 SER C    C  17.735  10.356  12.791 1.00 . A A .  87 SER C    1 1 
       25 108041 1 1  87 SER CA   C  19.206   9.987  12.673 1.00 . A A .  87 SER CA   1 1 
       25 108042 1 1  87 SER CB   C  19.892  10.932  11.682 1.00 . A A .  87 SER CB   1 1 
       25 108043 1 1  87 SER H    H  19.597   8.420  11.300 1.00 . A A .  87 SER H    1 1 
       25 108044 1 1  87 SER HA   H  19.679  10.104  13.640 1.00 . A A .  87 SER HA   1 1 
       25 108045 1 1  87 SER HB2  H  19.547  10.720  10.684 1.00 . A A .  87 SER HB2  1 1 
       25 108046 1 1  87 SER HB3  H  19.650  11.956  11.935 1.00 . A A .  87 SER HB3  1 1 
       25 108047 1 1  87 SER HG   H  21.590  10.407  10.886 1.00 . A A .  87 SER HG   1 1 
       25 108048 1 1  87 SER N    N  19.371   8.609  12.234 1.00 . A A .  87 SER N    1 1 
       25 108049 1 1  87 SER O    O  17.285  10.820  13.833 1.00 . A A .  87 SER O    1 1 
       25 108050 1 1  87 SER OG   O  21.300  10.737  11.740 1.00 . A A .  87 SER OG   1 1 
       25 108051 1 1  88 LYS C    C  14.886   9.921  12.956 1.00 . A A .  88 LYS C    1 1 
       25 108052 1 1  88 LYS CA   C  15.573  10.462  11.710 1.00 . A A .  88 LYS CA   1 1 
       25 108053 1 1  88 LYS CB   C  14.904   9.856  10.465 1.00 . A A .  88 LYS CB   1 1 
       25 108054 1 1  88 LYS CD   C  14.687  10.016   7.980 1.00 . A A .  88 LYS CD   1 1 
       25 108055 1 1  88 LYS CE   C  15.175  10.749   6.729 1.00 . A A .  88 LYS CE   1 1 
       25 108056 1 1  88 LYS CG   C  15.351  10.622   9.218 1.00 . A A .  88 LYS CG   1 1 
       25 108057 1 1  88 LYS H    H  17.405   9.760  10.910 1.00 . A A .  88 LYS H    1 1 
       25 108058 1 1  88 LYS HA   H  15.453  11.533  11.671 1.00 . A A .  88 LYS HA   1 1 
       25 108059 1 1  88 LYS HB2  H  15.195   8.817  10.372 1.00 . A A .  88 LYS HB2  1 1 
       25 108060 1 1  88 LYS HB3  H  13.832   9.921  10.560 1.00 . A A .  88 LYS HB3  1 1 
       25 108061 1 1  88 LYS HD2  H  14.947   8.970   7.909 1.00 . A A .  88 LYS HD2  1 1 
       25 108062 1 1  88 LYS HD3  H  13.616  10.117   8.059 1.00 . A A .  88 LYS HD3  1 1 
       25 108063 1 1  88 LYS HE2  H  16.246  10.645   6.644 1.00 . A A .  88 LYS HE2  1 1 
       25 108064 1 1  88 LYS HE3  H  14.701  10.326   5.856 1.00 . A A .  88 LYS HE3  1 1 
       25 108065 1 1  88 LYS HG2  H  15.060  11.659   9.312 1.00 . A A .  88 LYS HG2  1 1 
       25 108066 1 1  88 LYS HG3  H  16.423  10.556   9.118 1.00 . A A .  88 LYS HG3  1 1 
       25 108067 1 1  88 LYS HZ1  H  14.594  12.564   5.887 1.00 . A A .  88 LYS HZ1  1 1 
       25 108068 1 1  88 LYS HZ2  H  15.629  12.720   7.226 1.00 . A A .  88 LYS HZ2  1 1 
       25 108069 1 1  88 LYS HZ3  H  13.997  12.307   7.453 1.00 . A A .  88 LYS HZ3  1 1 
       25 108070 1 1  88 LYS N    N  16.992  10.132  11.714 1.00 . A A .  88 LYS N    1 1 
       25 108071 1 1  88 LYS NZ   N  14.822  12.194   6.831 1.00 . A A .  88 LYS NZ   1 1 
       25 108072 1 1  88 LYS O    O  14.190  10.661  13.663 1.00 . A A .  88 LYS O    1 1 
       25 108073 1 1  89 VAL C    C  15.099   8.556  15.688 1.00 . A A .  89 VAL C    1 1 
       25 108074 1 1  89 VAL CA   C  14.484   8.019  14.406 1.00 . A A .  89 VAL CA   1 1 
       25 108075 1 1  89 VAL CB   C  14.669   6.499  14.338 1.00 . A A .  89 VAL CB   1 1 
       25 108076 1 1  89 VAL CG1  C  14.125   5.974  13.004 1.00 . A A .  89 VAL CG1  1 1 
       25 108077 1 1  89 VAL CG2  C  16.159   6.165  14.453 1.00 . A A .  89 VAL CG2  1 1 
       25 108078 1 1  89 VAL H    H  15.665   8.108  12.647 1.00 . A A .  89 VAL H    1 1 
       25 108079 1 1  89 VAL HA   H  13.425   8.236  14.403 1.00 . A A .  89 VAL HA   1 1 
       25 108080 1 1  89 VAL HB   H  14.128   6.035  15.150 1.00 . A A .  89 VAL HB   1 1 
       25 108081 1 1  89 VAL HG11 H  14.512   4.978  12.830 1.00 . A A .  89 VAL HG11 1 1 
       25 108082 1 1  89 VAL HG12 H  14.444   6.624  12.205 1.00 . A A .  89 VAL HG12 1 1 
       25 108083 1 1  89 VAL HG13 H  13.050   5.943  13.040 1.00 . A A .  89 VAL HG13 1 1 
       25 108084 1 1  89 VAL HG21 H  16.373   5.263  13.895 1.00 . A A .  89 VAL HG21 1 1 
       25 108085 1 1  89 VAL HG22 H  16.415   6.013  15.490 1.00 . A A .  89 VAL HG22 1 1 
       25 108086 1 1  89 VAL HG23 H  16.744   6.978  14.057 1.00 . A A .  89 VAL HG23 1 1 
       25 108087 1 1  89 VAL N    N  15.090   8.643  13.234 1.00 . A A .  89 VAL N    1 1 
       25 108088 1 1  89 VAL O    O  14.402   8.795  16.672 1.00 . A A .  89 VAL O    1 1 
       25 108089 1 1  90 ALA C    C  16.832  10.722  17.052 1.00 . A A .  90 ALA C    1 1 
       25 108090 1 1  90 ALA CA   C  17.123   9.241  16.844 1.00 . A A .  90 ALA CA   1 1 
       25 108091 1 1  90 ALA CB   C  18.629   9.028  16.681 1.00 . A A .  90 ALA CB   1 1 
       25 108092 1 1  90 ALA H    H  16.924   8.530  14.859 1.00 . A A .  90 ALA H    1 1 
       25 108093 1 1  90 ALA HA   H  16.787   8.694  17.716 1.00 . A A .  90 ALA HA   1 1 
       25 108094 1 1  90 ALA HB1  H  19.144   9.427  17.542 1.00 . A A .  90 ALA HB1  1 1 
       25 108095 1 1  90 ALA HB2  H  18.967   9.536  15.791 1.00 . A A .  90 ALA HB2  1 1 
       25 108096 1 1  90 ALA HB3  H  18.837   7.972  16.596 1.00 . A A .  90 ALA HB3  1 1 
       25 108097 1 1  90 ALA N    N  16.417   8.734  15.674 1.00 . A A .  90 ALA N    1 1 
       25 108098 1 1  90 ALA O    O  16.967  11.244  18.158 1.00 . A A .  90 ALA O    1 1 
       25 108099 1 1  91 LYS C    C  14.983  13.078  17.006 1.00 . A A .  91 LYS C    1 1 
       25 108100 1 1  91 LYS CA   C  16.137  12.822  16.049 1.00 . A A .  91 LYS CA   1 1 
       25 108101 1 1  91 LYS CB   C  15.777  13.350  14.658 1.00 . A A .  91 LYS CB   1 1 
       25 108102 1 1  91 LYS CD   C  15.312  15.407  13.316 1.00 . A A .  91 LYS CD   1 1 
       25 108103 1 1  91 LYS CE   C  15.153  16.926  13.375 1.00 . A A .  91 LYS CE   1 1 
       25 108104 1 1  91 LYS CG   C  15.587  14.867  14.722 1.00 . A A .  91 LYS CG   1 1 
       25 108105 1 1  91 LYS H    H  16.346  10.928  15.122 1.00 . A A .  91 LYS H    1 1 
       25 108106 1 1  91 LYS HA   H  17.012  13.346  16.404 1.00 . A A .  91 LYS HA   1 1 
       25 108107 1 1  91 LYS HB2  H  16.573  13.115  13.966 1.00 . A A .  91 LYS HB2  1 1 
       25 108108 1 1  91 LYS HB3  H  14.861  12.888  14.323 1.00 . A A .  91 LYS HB3  1 1 
       25 108109 1 1  91 LYS HD2  H  16.138  15.155  12.668 1.00 . A A .  91 LYS HD2  1 1 
       25 108110 1 1  91 LYS HD3  H  14.404  14.966  12.932 1.00 . A A .  91 LYS HD3  1 1 
       25 108111 1 1  91 LYS HE2  H  16.006  17.359  13.875 1.00 . A A .  91 LYS HE2  1 1 
       25 108112 1 1  91 LYS HE3  H  15.086  17.320  12.372 1.00 . A A .  91 LYS HE3  1 1 
       25 108113 1 1  91 LYS HG2  H  14.750  15.098  15.366 1.00 . A A .  91 LYS HG2  1 1 
       25 108114 1 1  91 LYS HG3  H  16.481  15.327  15.114 1.00 . A A .  91 LYS HG3  1 1 
       25 108115 1 1  91 LYS HZ1  H  14.153  17.492  15.112 1.00 . A A .  91 LYS HZ1  1 1 
       25 108116 1 1  91 LYS HZ2  H  13.260  16.456  14.105 1.00 . A A .  91 LYS HZ2  1 1 
       25 108117 1 1  91 LYS HZ3  H  13.455  18.092  13.688 1.00 . A A .  91 LYS HZ3  1 1 
       25 108118 1 1  91 LYS N    N  16.436  11.397  15.978 1.00 . A A .  91 LYS N    1 1 
       25 108119 1 1  91 LYS NZ   N  13.911  17.267  14.127 1.00 . A A .  91 LYS NZ   1 1 
       25 108120 1 1  91 LYS O    O  15.042  13.984  17.839 1.00 . A A .  91 LYS O    1 1 
       25 108121 1 1  92 GLU C    C  12.920  11.573  19.005 1.00 . A A .  92 GLU C    1 1 
       25 108122 1 1  92 GLU CA   C  12.762  12.428  17.754 1.00 . A A .  92 GLU CA   1 1 
       25 108123 1 1  92 GLU CB   C  11.501  12.002  17.001 1.00 . A A .  92 GLU CB   1 1 
       25 108124 1 1  92 GLU CD   C  11.036  14.346  16.250 1.00 . A A .  92 GLU CD   1 1 
       25 108125 1 1  92 GLU CG   C  11.297  12.916  15.791 1.00 . A A .  92 GLU CG   1 1 
       25 108126 1 1  92 GLU H    H  13.937  11.571  16.201 1.00 . A A .  92 GLU H    1 1 
       25 108127 1 1  92 GLU HA   H  12.670  13.458  18.046 1.00 . A A .  92 GLU HA   1 1 
       25 108128 1 1  92 GLU HB2  H  11.598  10.981  16.671 1.00 . A A .  92 GLU HB2  1 1 
       25 108129 1 1  92 GLU HB3  H  10.647  12.090  17.659 1.00 . A A .  92 GLU HB3  1 1 
       25 108130 1 1  92 GLU HG2  H  12.189  12.895  15.177 1.00 . A A .  92 GLU HG2  1 1 
       25 108131 1 1  92 GLU HG3  H  10.460  12.564  15.212 1.00 . A A .  92 GLU HG3  1 1 
       25 108132 1 1  92 GLU N    N  13.929  12.272  16.886 1.00 . A A .  92 GLU N    1 1 
       25 108133 1 1  92 GLU O    O  13.541  11.991  19.984 1.00 . A A .  92 GLU O    1 1 
       25 108134 1 1  92 GLU OE1  O  10.669  14.518  17.400 1.00 . A A .  92 GLU OE1  1 1 
       25 108135 1 1  92 GLU OE2  O  11.204  15.246  15.445 1.00 . A A .  92 GLU OE2  1 1 
       25 108136 1 1  93 ARG C    C  12.609   8.027  19.628 1.00 . A A .  93 ARG C    1 1 
       25 108137 1 1  93 ARG CA   C  12.452   9.457  20.120 1.00 . A A .  93 ARG CA   1 1 
       25 108138 1 1  93 ARG CB   C  11.191   9.568  20.975 1.00 . A A .  93 ARG CB   1 1 
       25 108139 1 1  93 ARG CD   C   9.901  11.050  22.519 1.00 . A A .  93 ARG CD   1 1 
       25 108140 1 1  93 ARG CG   C  11.173  10.927  21.676 1.00 . A A .  93 ARG CG   1 1 
       25 108141 1 1  93 ARG CZ   C   9.024  12.572  24.195 1.00 . A A .  93 ARG CZ   1 1 
       25 108142 1 1  93 ARG H    H  11.869  10.085  18.171 1.00 . A A .  93 ARG H    1 1 
       25 108143 1 1  93 ARG HA   H  13.307   9.725  20.710 1.00 . A A .  93 ARG HA   1 1 
       25 108144 1 1  93 ARG HB2  H  10.315   9.474  20.347 1.00 . A A .  93 ARG HB2  1 1 
       25 108145 1 1  93 ARG HB3  H  11.191   8.784  21.714 1.00 . A A .  93 ARG HB3  1 1 
       25 108146 1 1  93 ARG HD2  H   9.038  10.961  21.878 1.00 . A A .  93 ARG HD2  1 1 
       25 108147 1 1  93 ARG HD3  H   9.884  10.259  23.254 1.00 . A A .  93 ARG HD3  1 1 
       25 108148 1 1  93 ARG HE   H  10.476  13.053  22.905 1.00 . A A .  93 ARG HE   1 1 
       25 108149 1 1  93 ARG HG2  H  12.039  11.014  22.315 1.00 . A A .  93 ARG HG2  1 1 
       25 108150 1 1  93 ARG HG3  H  11.189  11.715  20.938 1.00 . A A .  93 ARG HG3  1 1 
       25 108151 1 1  93 ARG HH11 H   8.217  10.740  24.138 1.00 . A A .  93 ARG HH11 1 1 
       25 108152 1 1  93 ARG HH12 H   7.574  11.805  25.342 1.00 . A A .  93 ARG HH12 1 1 
       25 108153 1 1  93 ARG HH21 H   9.637  14.456  24.482 1.00 . A A .  93 ARG HH21 1 1 
       25 108154 1 1  93 ARG HH22 H   8.378  13.909  25.537 1.00 . A A .  93 ARG HH22 1 1 
       25 108155 1 1  93 ARG N    N  12.357  10.366  18.974 1.00 . A A .  93 ARG N    1 1 
       25 108156 1 1  93 ARG NE   N   9.867  12.342  23.194 1.00 . A A .  93 ARG NE   1 1 
       25 108157 1 1  93 ARG NH1  N   8.208  11.633  24.589 1.00 . A A .  93 ARG NH1  1 1 
       25 108158 1 1  93 ARG NH2  N   9.012  13.736  24.784 1.00 . A A .  93 ARG NH2  1 1 
       25 108159 1 1  93 ARG O    O  11.791   7.160  19.950 1.00 . A A .  93 ARG O    1 1 
       25 108160 1 1  94 LYS C    C  12.588   5.741  18.000 1.00 . A A .  94 LYS C    1 1 
       25 108161 1 1  94 LYS CA   C  13.919   6.443  18.314 1.00 . A A .  94 LYS CA   1 1 
       25 108162 1 1  94 LYS CB   C  14.716   5.598  19.298 1.00 . A A .  94 LYS CB   1 1 
       25 108163 1 1  94 LYS CD   C  14.713   4.578  21.579 1.00 . A A .  94 LYS CD   1 1 
       25 108164 1 1  94 LYS CE   C  13.996   4.539  22.930 1.00 . A A .  94 LYS CE   1 1 
       25 108165 1 1  94 LYS CG   C  13.973   5.526  20.635 1.00 . A A .  94 LYS CG   1 1 
       25 108166 1 1  94 LYS H    H  14.297   8.501  18.670 1.00 . A A .  94 LYS H    1 1 
       25 108167 1 1  94 LYS HA   H  14.474   6.543  17.397 1.00 . A A .  94 LYS HA   1 1 
       25 108168 1 1  94 LYS HB2  H  14.840   4.602  18.901 1.00 . A A .  94 LYS HB2  1 1 
       25 108169 1 1  94 LYS HB3  H  15.685   6.050  19.450 1.00 . A A .  94 LYS HB3  1 1 
       25 108170 1 1  94 LYS HD2  H  14.725   3.585  21.149 1.00 . A A .  94 LYS HD2  1 1 
       25 108171 1 1  94 LYS HD3  H  15.725   4.921  21.719 1.00 . A A .  94 LYS HD3  1 1 
       25 108172 1 1  94 LYS HE2  H  14.555   3.920  23.616 1.00 . A A .  94 LYS HE2  1 1 
       25 108173 1 1  94 LYS HE3  H  13.923   5.541  23.326 1.00 . A A .  94 LYS HE3  1 1 
       25 108174 1 1  94 LYS HG2  H  13.940   6.509  21.082 1.00 . A A .  94 LYS HG2  1 1 
       25 108175 1 1  94 LYS HG3  H  12.971   5.166  20.475 1.00 . A A .  94 LYS HG3  1 1 
       25 108176 1 1  94 LYS HZ1  H  12.588   3.435  21.863 1.00 . A A .  94 LYS HZ1  1 1 
       25 108177 1 1  94 LYS HZ2  H  11.935   4.750  22.718 1.00 . A A .  94 LYS HZ2  1 1 
       25 108178 1 1  94 LYS HZ3  H  12.407   3.344  23.547 1.00 . A A .  94 LYS HZ3  1 1 
       25 108179 1 1  94 LYS N    N  13.671   7.775  18.862 1.00 . A A .  94 LYS N    1 1 
       25 108180 1 1  94 LYS NZ   N  12.628   3.974  22.751 1.00 . A A .  94 LYS NZ   1 1 
       25 108181 1 1  94 LYS O    O  12.507   4.519  18.000 1.00 . A A .  94 LYS O    1 1 
       25 108182 1 1  95 LEU C    C  10.324   4.861  16.456 1.00 . A A .  95 LEU C    1 1 
       25 108183 1 1  95 LEU CA   C  10.240   5.985  17.480 1.00 . A A .  95 LEU CA   1 1 
       25 108184 1 1  95 LEU CB   C   9.309   7.087  16.947 1.00 . A A .  95 LEU CB   1 1 
       25 108185 1 1  95 LEU CD1  C   6.840   7.459  17.174 1.00 . A A .  95 LEU CD1  1 1 
       25 108186 1 1  95 LEU CD2  C   7.745   6.297  15.154 1.00 . A A .  95 LEU CD2  1 1 
       25 108187 1 1  95 LEU CG   C   7.920   6.499  16.665 1.00 . A A .  95 LEU CG   1 1 
       25 108188 1 1  95 LEU H    H  11.668   7.514  17.768 1.00 . A A .  95 LEU H    1 1 
       25 108189 1 1  95 LEU HA   H   9.813   5.599  18.397 1.00 . A A .  95 LEU HA   1 1 
       25 108190 1 1  95 LEU HB2  H   9.231   7.877  17.683 1.00 . A A .  95 LEU HB2  1 1 
       25 108191 1 1  95 LEU HB3  H   9.723   7.493  16.035 1.00 . A A .  95 LEU HB3  1 1 
       25 108192 1 1  95 LEU HD11 H   6.782   7.388  18.252 1.00 . A A .  95 LEU HD11 1 1 
       25 108193 1 1  95 LEU HD12 H   5.892   7.198  16.742 1.00 . A A .  95 LEU HD12 1 1 
       25 108194 1 1  95 LEU HD13 H   7.103   8.469  16.898 1.00 . A A .  95 LEU HD13 1 1 
       25 108195 1 1  95 LEU HD21 H   7.613   7.259  14.680 1.00 . A A .  95 LEU HD21 1 1 
       25 108196 1 1  95 LEU HD22 H   6.884   5.680  14.972 1.00 . A A .  95 LEU HD22 1 1 
       25 108197 1 1  95 LEU HD23 H   8.628   5.821  14.754 1.00 . A A .  95 LEU HD23 1 1 
       25 108198 1 1  95 LEU HG   H   7.816   5.548  17.168 1.00 . A A .  95 LEU HG   1 1 
       25 108199 1 1  95 LEU N    N  11.551   6.538  17.749 1.00 . A A .  95 LEU N    1 1 
       25 108200 1 1  95 LEU O    O  10.823   5.054  15.351 1.00 . A A .  95 LEU O    1 1 
       25 108201 1 1  96 GLN C    C   8.652   2.577  14.998 1.00 . A A .  96 GLN C    1 1 
       25 108202 1 1  96 GLN CA   C   9.854   2.533  15.941 1.00 . A A .  96 GLN CA   1 1 
       25 108203 1 1  96 GLN CB   C   9.821   1.238  16.749 1.00 . A A .  96 GLN CB   1 1 
       25 108204 1 1  96 GLN CD   C  12.318   1.060  16.728 1.00 . A A .  96 GLN CD   1 1 
       25 108205 1 1  96 GLN CG   C  11.079   1.144  17.614 1.00 . A A .  96 GLN CG   1 1 
       25 108206 1 1  96 GLN H    H   9.460   3.599  17.740 1.00 . A A .  96 GLN H    1 1 
       25 108207 1 1  96 GLN HA   H  10.757   2.561  15.352 1.00 . A A .  96 GLN HA   1 1 
       25 108208 1 1  96 GLN HB2  H   8.945   1.229  17.382 1.00 . A A .  96 GLN HB2  1 1 
       25 108209 1 1  96 GLN HB3  H   9.787   0.395  16.075 1.00 . A A .  96 GLN HB3  1 1 
       25 108210 1 1  96 GLN HE21 H  13.337   2.408  17.772 1.00 . A A .  96 GLN HE21 1 1 
       25 108211 1 1  96 GLN HE22 H  14.155   1.753  16.436 1.00 . A A .  96 GLN HE22 1 1 
       25 108212 1 1  96 GLN HG2  H  11.147   2.022  18.242 1.00 . A A .  96 GLN HG2  1 1 
       25 108213 1 1  96 GLN HG3  H  11.023   0.264  18.235 1.00 . A A .  96 GLN HG3  1 1 
       25 108214 1 1  96 GLN N    N   9.829   3.677  16.835 1.00 . A A .  96 GLN N    1 1 
       25 108215 1 1  96 GLN NE2  N  13.356   1.802  17.002 1.00 . A A .  96 GLN NE2  1 1 
       25 108216 1 1  96 GLN O    O   7.937   3.577  14.932 1.00 . A A .  96 GLN O    1 1 
       25 108217 1 1  96 GLN OE1  O  12.337   0.299  15.762 1.00 . A A .  96 GLN OE1  1 1 
       25 108218 1 1  97 ARG C    C   6.010   1.243  14.083 1.00 . A A .  97 ARG C    1 1 
       25 108219 1 1  97 ARG CA   C   7.326   1.411  13.330 1.00 . A A .  97 ARG CA   1 1 
       25 108220 1 1  97 ARG CB   C   7.524   0.233  12.377 1.00 . A A .  97 ARG CB   1 1 
       25 108221 1 1  97 ARG CD   C   9.031  -0.757  10.646 1.00 . A A .  97 ARG CD   1 1 
       25 108222 1 1  97 ARG CG   C   8.809   0.438  11.575 1.00 . A A .  97 ARG CG   1 1 
       25 108223 1 1  97 ARG CZ   C   7.937  -1.787   8.738 1.00 . A A .  97 ARG CZ   1 1 
       25 108224 1 1  97 ARG H    H   9.044   0.720  14.361 1.00 . A A .  97 ARG H    1 1 
       25 108225 1 1  97 ARG HA   H   7.286   2.324  12.756 1.00 . A A .  97 ARG HA   1 1 
       25 108226 1 1  97 ARG HB2  H   7.595  -0.681  12.944 1.00 . A A .  97 ARG HB2  1 1 
       25 108227 1 1  97 ARG HB3  H   6.687   0.173  11.698 1.00 . A A .  97 ARG HB3  1 1 
       25 108228 1 1  97 ARG HD2  H   9.995  -0.671  10.172 1.00 . A A .  97 ARG HD2  1 1 
       25 108229 1 1  97 ARG HD3  H   8.998  -1.670  11.225 1.00 . A A .  97 ARG HD3  1 1 
       25 108230 1 1  97 ARG HE   H   7.326  -0.079   9.584 1.00 . A A .  97 ARG HE   1 1 
       25 108231 1 1  97 ARG HG2  H   8.731   1.341  10.990 1.00 . A A .  97 ARG HG2  1 1 
       25 108232 1 1  97 ARG HG3  H   9.647   0.521  12.254 1.00 . A A .  97 ARG HG3  1 1 
       25 108233 1 1  97 ARG HH11 H   9.539  -2.738   9.472 1.00 . A A .  97 ARG HH11 1 1 
       25 108234 1 1  97 ARG HH12 H   8.779  -3.492   8.112 1.00 . A A .  97 ARG HH12 1 1 
       25 108235 1 1  97 ARG HH21 H   6.324  -1.062   7.798 1.00 . A A .  97 ARG HH21 1 1 
       25 108236 1 1  97 ARG HH22 H   6.958  -2.543   7.164 1.00 . A A .  97 ARG HH22 1 1 
       25 108237 1 1  97 ARG N    N   8.440   1.485  14.270 1.00 . A A .  97 ARG N    1 1 
       25 108238 1 1  97 ARG NE   N   7.994  -0.796   9.621 1.00 . A A .  97 ARG NE   1 1 
       25 108239 1 1  97 ARG NH1  N   8.820  -2.747   8.777 1.00 . A A .  97 ARG NH1  1 1 
       25 108240 1 1  97 ARG NH2  N   7.000  -1.799   7.830 1.00 . A A .  97 ARG NH2  1 1 
       25 108241 1 1  97 ARG O    O   5.918   0.467  15.034 1.00 . A A .  97 ARG O    1 1 
       25 108242 1 1  98 LEU C    C   2.853   0.770  13.715 1.00 . A A .  98 LEU C    1 1 
       25 108243 1 1  98 LEU CA   C   3.681   1.908  14.295 1.00 . A A .  98 LEU CA   1 1 
       25 108244 1 1  98 LEU CB   C   2.937   3.232  14.103 1.00 . A A .  98 LEU CB   1 1 
       25 108245 1 1  98 LEU CD1  C   3.075   5.701  14.470 1.00 . A A .  98 LEU CD1  1 1 
       25 108246 1 1  98 LEU CD2  C   3.509   4.131  16.368 1.00 . A A .  98 LEU CD2  1 1 
       25 108247 1 1  98 LEU CG   C   3.669   4.344  14.859 1.00 . A A .  98 LEU CG   1 1 
       25 108248 1 1  98 LEU H    H   5.115   2.574  12.884 1.00 . A A .  98 LEU H    1 1 
       25 108249 1 1  98 LEU HA   H   3.820   1.735  15.352 1.00 . A A .  98 LEU HA   1 1 
       25 108250 1 1  98 LEU HB2  H   2.897   3.474  13.055 1.00 . A A .  98 LEU HB2  1 1 
       25 108251 1 1  98 LEU HB3  H   1.933   3.139  14.488 1.00 . A A .  98 LEU HB3  1 1 
       25 108252 1 1  98 LEU HD11 H   3.047   5.788  13.397 1.00 . A A .  98 LEU HD11 1 1 
       25 108253 1 1  98 LEU HD12 H   3.688   6.491  14.882 1.00 . A A .  98 LEU HD12 1 1 
       25 108254 1 1  98 LEU HD13 H   2.074   5.780  14.866 1.00 . A A .  98 LEU HD13 1 1 
       25 108255 1 1  98 LEU HD21 H   4.280   3.463  16.722 1.00 . A A .  98 LEU HD21 1 1 
       25 108256 1 1  98 LEU HD22 H   2.540   3.704  16.578 1.00 . A A .  98 LEU HD22 1 1 
       25 108257 1 1  98 LEU HD23 H   3.598   5.077  16.881 1.00 . A A .  98 LEU HD23 1 1 
       25 108258 1 1  98 LEU HG   H   4.718   4.323  14.601 1.00 . A A .  98 LEU HG   1 1 
       25 108259 1 1  98 LEU N    N   4.988   1.975  13.649 1.00 . A A .  98 LEU N    1 1 
       25 108260 1 1  98 LEU O    O   3.380  -0.106  13.030 1.00 . A A .  98 LEU O    1 1 
       25 108261 1 1  99 TYR C    C  -0.787   0.133  13.733 1.00 . A A .  99 TYR C    1 1 
       25 108262 1 1  99 TYR CA   C   0.662  -0.259  13.498 1.00 . A A .  99 TYR CA   1 1 
       25 108263 1 1  99 TYR CB   C   0.961  -1.581  14.202 1.00 . A A .  99 TYR CB   1 1 
       25 108264 1 1  99 TYR CD1  C   1.574  -0.925  16.558 1.00 . A A .  99 TYR CD1  1 1 
       25 108265 1 1  99 TYR CD2  C  -0.617  -1.879  16.145 1.00 . A A .  99 TYR CD2  1 1 
       25 108266 1 1  99 TYR CE1  C   1.269  -0.811  17.919 1.00 . A A .  99 TYR CE1  1 1 
       25 108267 1 1  99 TYR CE2  C  -0.923  -1.765  17.507 1.00 . A A .  99 TYR CE2  1 1 
       25 108268 1 1  99 TYR CG   C   0.632  -1.459  15.670 1.00 . A A .  99 TYR CG   1 1 
       25 108269 1 1  99 TYR CZ   C   0.021  -1.231  18.393 1.00 . A A .  99 TYR CZ   1 1 
       25 108270 1 1  99 TYR H    H   1.188   1.507  14.551 1.00 . A A .  99 TYR H    1 1 
       25 108271 1 1  99 TYR HA   H   0.826  -0.380  12.439 1.00 . A A .  99 TYR HA   1 1 
       25 108272 1 1  99 TYR HB2  H   0.361  -2.365  13.762 1.00 . A A .  99 TYR HB2  1 1 
       25 108273 1 1  99 TYR HB3  H   2.008  -1.821  14.088 1.00 . A A .  99 TYR HB3  1 1 
       25 108274 1 1  99 TYR HD1  H   2.537  -0.602  16.191 1.00 . A A .  99 TYR HD1  1 1 
       25 108275 1 1  99 TYR HD2  H  -1.344  -2.290  15.461 1.00 . A A .  99 TYR HD2  1 1 
       25 108276 1 1  99 TYR HE1  H   1.997  -0.400  18.603 1.00 . A A .  99 TYR HE1  1 1 
       25 108277 1 1  99 TYR HE2  H  -1.886  -2.088  17.873 1.00 . A A .  99 TYR HE2  1 1 
       25 108278 1 1  99 TYR HH   H  -1.104  -0.632  19.815 1.00 . A A .  99 TYR HH   1 1 
       25 108279 1 1  99 TYR N    N   1.554   0.783  14.001 1.00 . A A .  99 TYR N    1 1 
       25 108280 1 1  99 TYR O    O  -1.208   0.324  14.875 1.00 . A A .  99 TYR O    1 1 
       25 108281 1 1  99 TYR OH   O  -0.280  -1.119  19.735 1.00 . A A .  99 TYR OH   1 1 
       25 108282 1 1 100 ILE C    C  -3.552   0.173  14.079 1.00 . A A . 100 ILE C    1 1 
       25 108283 1 1 100 ILE CA   C  -2.959   0.619  12.749 1.00 . A A . 100 ILE CA   1 1 
       25 108284 1 1 100 ILE CB   C  -3.754  -0.016  11.607 1.00 . A A . 100 ILE CB   1 1 
       25 108285 1 1 100 ILE CD1  C  -3.008   1.872  10.138 1.00 . A A . 100 ILE CD1  1 1 
       25 108286 1 1 100 ILE CG1  C  -3.099   0.349  10.270 1.00 . A A . 100 ILE CG1  1 1 
       25 108287 1 1 100 ILE CG2  C  -5.193   0.506  11.631 1.00 . A A . 100 ILE CG2  1 1 
       25 108288 1 1 100 ILE H    H  -1.164   0.068  11.767 1.00 . A A . 100 ILE H    1 1 
       25 108289 1 1 100 ILE HA   H  -3.039   1.693  12.681 1.00 . A A . 100 ILE HA   1 1 
       25 108290 1 1 100 ILE HB   H  -3.760  -1.088  11.726 1.00 . A A . 100 ILE HB   1 1 
       25 108291 1 1 100 ILE HD11 H  -2.124   2.222  10.653 1.00 . A A . 100 ILE HD11 1 1 
       25 108292 1 1 100 ILE HD12 H  -3.879   2.333  10.578 1.00 . A A . 100 ILE HD12 1 1 
       25 108293 1 1 100 ILE HD13 H  -2.948   2.142   9.099 1.00 . A A . 100 ILE HD13 1 1 
       25 108294 1 1 100 ILE HG12 H  -2.109  -0.079  10.226 1.00 . A A . 100 ILE HG12 1 1 
       25 108295 1 1 100 ILE HG13 H  -3.696  -0.042   9.459 1.00 . A A . 100 ILE HG13 1 1 
       25 108296 1 1 100 ILE HG21 H  -5.179   1.589  11.661 1.00 . A A . 100 ILE HG21 1 1 
       25 108297 1 1 100 ILE HG22 H  -5.699   0.129  12.501 1.00 . A A . 100 ILE HG22 1 1 
       25 108298 1 1 100 ILE HG23 H  -5.707   0.183  10.738 1.00 . A A . 100 ILE HG23 1 1 
       25 108299 1 1 100 ILE N    N  -1.553   0.240  12.650 1.00 . A A . 100 ILE N    1 1 
       25 108300 1 1 100 ILE O    O  -3.527  -1.013  14.412 1.00 . A A . 100 ILE O    1 1 
       25 108301 1 1 101 GLY C    C  -3.829   1.439  17.277 1.00 . A A . 101 GLY C    1 1 
       25 108302 1 1 101 GLY CA   C  -4.644   0.825  16.149 1.00 . A A . 101 GLY CA   1 1 
       25 108303 1 1 101 GLY H    H  -4.038   2.059  14.535 1.00 . A A . 101 GLY H    1 1 
       25 108304 1 1 101 GLY HA2  H  -5.651   1.217  16.183 1.00 . A A . 101 GLY HA2  1 1 
       25 108305 1 1 101 GLY HA3  H  -4.680  -0.247  16.287 1.00 . A A . 101 GLY HA3  1 1 
       25 108306 1 1 101 GLY N    N  -4.058   1.132  14.850 1.00 . A A . 101 GLY N    1 1 
       25 108307 1 1 101 GLY O    O  -3.819   0.934  18.400 1.00 . A A . 101 GLY O    1 1 
       25 108308 1 1 102 GLU C    C  -2.362   4.726  17.772 1.00 . A A . 102 GLU C    1 1 
       25 108309 1 1 102 GLU CA   C  -2.319   3.209  17.983 1.00 . A A . 102 GLU CA   1 1 
       25 108310 1 1 102 GLU CB   C  -0.870   2.720  17.876 1.00 . A A . 102 GLU CB   1 1 
       25 108311 1 1 102 GLU CD   C  -1.266   3.510  15.514 1.00 . A A . 102 GLU CD   1 1 
       25 108312 1 1 102 GLU CG   C  -0.217   3.281  16.605 1.00 . A A . 102 GLU CG   1 1 
       25 108313 1 1 102 GLU H    H  -3.181   2.893  16.063 1.00 . A A . 102 GLU H    1 1 
       25 108314 1 1 102 GLU HA   H  -2.695   2.983  18.958 1.00 . A A . 102 GLU HA   1 1 
       25 108315 1 1 102 GLU HB2  H  -0.318   3.054  18.744 1.00 . A A . 102 GLU HB2  1 1 
       25 108316 1 1 102 GLU HB3  H  -0.858   1.641  17.837 1.00 . A A . 102 GLU HB3  1 1 
       25 108317 1 1 102 GLU HG2  H   0.270   4.217  16.834 1.00 . A A . 102 GLU HG2  1 1 
       25 108318 1 1 102 GLU HG3  H   0.515   2.582  16.241 1.00 . A A . 102 GLU HG3  1 1 
       25 108319 1 1 102 GLU N    N  -3.140   2.530  16.978 1.00 . A A . 102 GLU N    1 1 
       25 108320 1 1 102 GLU O    O  -1.329   5.395  17.786 1.00 . A A . 102 GLU O    1 1 
       25 108321 1 1 102 GLU OE1  O  -1.774   2.533  15.000 1.00 . A A . 102 GLU OE1  1 1 
       25 108322 1 1 102 GLU OE2  O  -1.584   4.659  15.264 1.00 . A A . 102 GLU OE2  1 1 
       25 108323 1 1 103 PRO C    C  -3.269   7.547  18.557 1.00 . A A . 103 PRO C    1 1 
       25 108324 1 1 103 PRO CA   C  -3.717   6.724  17.351 1.00 . A A . 103 PRO CA   1 1 
       25 108325 1 1 103 PRO CB   C  -5.227   6.864  17.120 1.00 . A A . 103 PRO CB   1 1 
       25 108326 1 1 103 PRO CD   C  -4.802   4.531  17.537 1.00 . A A . 103 PRO CD   1 1 
       25 108327 1 1 103 PRO CG   C  -5.835   5.643  17.726 1.00 . A A . 103 PRO CG   1 1 
       25 108328 1 1 103 PRO HA   H  -3.187   7.040  16.468 1.00 . A A . 103 PRO HA   1 1 
       25 108329 1 1 103 PRO HB2  H  -5.601   7.753  17.608 1.00 . A A . 103 PRO HB2  1 1 
       25 108330 1 1 103 PRO HB3  H  -5.442   6.898  16.063 1.00 . A A . 103 PRO HB3  1 1 
       25 108331 1 1 103 PRO HD2  H  -4.855   3.813  18.346 1.00 . A A . 103 PRO HD2  1 1 
       25 108332 1 1 103 PRO HD3  H  -4.933   4.046  16.583 1.00 . A A . 103 PRO HD3  1 1 
       25 108333 1 1 103 PRO HG2  H  -6.027   5.805  18.779 1.00 . A A . 103 PRO HG2  1 1 
       25 108334 1 1 103 PRO HG3  H  -6.748   5.385  17.215 1.00 . A A . 103 PRO HG3  1 1 
       25 108335 1 1 103 PRO N    N  -3.527   5.259  17.571 1.00 . A A . 103 PRO N    1 1 
       25 108336 1 1 103 PRO O    O  -3.448   7.135  19.702 1.00 . A A . 103 PRO O    1 1 
       25 108337 1 1 104 SER C    C  -1.762  10.927  18.792 1.00 . A A . 104 SER C    1 1 
       25 108338 1 1 104 SER CA   C  -2.228   9.590  19.360 1.00 . A A . 104 SER CA   1 1 
       25 108339 1 1 104 SER CB   C  -1.081   8.923  20.114 1.00 . A A . 104 SER CB   1 1 
       25 108340 1 1 104 SER H    H  -2.584   8.993  17.355 1.00 . A A . 104 SER H    1 1 
       25 108341 1 1 104 SER HA   H  -3.043   9.766  20.045 1.00 . A A . 104 SER HA   1 1 
       25 108342 1 1 104 SER HB2  H  -1.457   8.085  20.677 1.00 . A A . 104 SER HB2  1 1 
       25 108343 1 1 104 SER HB3  H  -0.342   8.574  19.406 1.00 . A A . 104 SER HB3  1 1 
       25 108344 1 1 104 SER HG   H   0.186  10.340  20.528 1.00 . A A . 104 SER HG   1 1 
       25 108345 1 1 104 SER N    N  -2.694   8.714  18.288 1.00 . A A . 104 SER N    1 1 
       25 108346 1 1 104 SER O    O  -0.845  10.977  17.973 1.00 . A A . 104 SER O    1 1 
       25 108347 1 1 104 SER OG   O  -0.498   9.863  21.006 1.00 . A A . 104 SER OG   1 1 
       25 108348 1 1 105 ALA C    C  -0.716  13.791  19.371 1.00 . A A . 105 ALA C    1 1 
       25 108349 1 1 105 ALA CA   C  -2.037  13.336  18.763 1.00 . A A . 105 ALA CA   1 1 
       25 108350 1 1 105 ALA CB   C  -3.140  14.335  19.124 1.00 . A A . 105 ALA CB   1 1 
       25 108351 1 1 105 ALA H    H  -3.116  11.905  19.890 1.00 . A A . 105 ALA H    1 1 
       25 108352 1 1 105 ALA HA   H  -1.936  13.311  17.686 1.00 . A A . 105 ALA HA   1 1 
       25 108353 1 1 105 ALA HB1  H  -3.055  14.602  20.167 1.00 . A A . 105 ALA HB1  1 1 
       25 108354 1 1 105 ALA HB2  H  -4.106  13.885  18.946 1.00 . A A . 105 ALA HB2  1 1 
       25 108355 1 1 105 ALA HB3  H  -3.039  15.222  18.516 1.00 . A A . 105 ALA HB3  1 1 
       25 108356 1 1 105 ALA N    N  -2.400  12.005  19.229 1.00 . A A . 105 ALA N    1 1 
       25 108357 1 1 105 ALA O    O   0.114  14.401  18.700 1.00 . A A . 105 ALA O    1 1 
       25 108358 1 1 106 GLU C    C   1.893  13.148  20.788 1.00 . A A . 106 GLU C    1 1 
       25 108359 1 1 106 GLU CA   C   0.684  13.884  21.350 1.00 . A A . 106 GLU CA   1 1 
       25 108360 1 1 106 GLU CB   C   0.550  13.583  22.846 1.00 . A A . 106 GLU CB   1 1 
       25 108361 1 1 106 GLU CD   C  -0.714  14.146  24.931 1.00 . A A . 106 GLU CD   1 1 
       25 108362 1 1 106 GLU CG   C  -0.510  14.499  23.462 1.00 . A A . 106 GLU CG   1 1 
       25 108363 1 1 106 GLU H    H  -1.226  12.998  21.137 1.00 . A A . 106 GLU H    1 1 
       25 108364 1 1 106 GLU HA   H   0.831  14.949  21.226 1.00 . A A . 106 GLU HA   1 1 
       25 108365 1 1 106 GLU HB2  H   0.257  12.552  22.979 1.00 . A A . 106 GLU HB2  1 1 
       25 108366 1 1 106 GLU HB3  H   1.497  13.755  23.335 1.00 . A A . 106 GLU HB3  1 1 
       25 108367 1 1 106 GLU HG2  H  -0.187  15.526  23.381 1.00 . A A . 106 GLU HG2  1 1 
       25 108368 1 1 106 GLU HG3  H  -1.443  14.374  22.932 1.00 . A A . 106 GLU HG3  1 1 
       25 108369 1 1 106 GLU N    N  -0.533  13.492  20.654 1.00 . A A . 106 GLU N    1 1 
       25 108370 1 1 106 GLU O    O   2.968  13.726  20.631 1.00 . A A . 106 GLU O    1 1 
       25 108371 1 1 106 GLU OE1  O  -0.034  13.251  25.405 1.00 . A A . 106 GLU OE1  1 1 
       25 108372 1 1 106 GLU OE2  O  -1.547  14.777  25.562 1.00 . A A . 106 GLU OE2  1 1 
       25 108373 1 1 107 ALA C    C   3.228  11.585  18.580 1.00 . A A . 107 ALA C    1 1 
       25 108374 1 1 107 ALA CA   C   2.792  11.059  19.942 1.00 . A A . 107 ALA CA   1 1 
       25 108375 1 1 107 ALA CB   C   2.340   9.602  19.810 1.00 . A A . 107 ALA CB   1 1 
       25 108376 1 1 107 ALA H    H   0.827  11.464  20.624 1.00 . A A . 107 ALA H    1 1 
       25 108377 1 1 107 ALA HA   H   3.632  11.100  20.621 1.00 . A A . 107 ALA HA   1 1 
       25 108378 1 1 107 ALA HB1  H   1.761   9.324  20.679 1.00 . A A . 107 ALA HB1  1 1 
       25 108379 1 1 107 ALA HB2  H   3.206   8.961  19.737 1.00 . A A . 107 ALA HB2  1 1 
       25 108380 1 1 107 ALA HB3  H   1.734   9.492  18.924 1.00 . A A . 107 ALA HB3  1 1 
       25 108381 1 1 107 ALA N    N   1.707  11.867  20.484 1.00 . A A . 107 ALA N    1 1 
       25 108382 1 1 107 ALA O    O   4.417  11.619  18.269 1.00 . A A . 107 ALA O    1 1 
       25 108383 1 1 108 VAL C    C   3.270  13.855  16.542 1.00 . A A . 108 VAL C    1 1 
       25 108384 1 1 108 VAL CA   C   2.546  12.518  16.445 1.00 . A A . 108 VAL CA   1 1 
       25 108385 1 1 108 VAL CB   C   1.252  12.684  15.649 1.00 . A A . 108 VAL CB   1 1 
       25 108386 1 1 108 VAL CG1  C   1.552  13.384  14.320 1.00 . A A . 108 VAL CG1  1 1 
       25 108387 1 1 108 VAL CG2  C   0.642  11.308  15.373 1.00 . A A . 108 VAL CG2  1 1 
       25 108388 1 1 108 VAL H    H   1.323  11.941  18.077 1.00 . A A . 108 VAL H    1 1 
       25 108389 1 1 108 VAL HA   H   3.185  11.814  15.923 1.00 . A A . 108 VAL HA   1 1 
       25 108390 1 1 108 VAL HB   H   0.556  13.281  16.220 1.00 . A A . 108 VAL HB   1 1 
       25 108391 1 1 108 VAL HG11 H   1.739  14.430  14.501 1.00 . A A . 108 VAL HG11 1 1 
       25 108392 1 1 108 VAL HG12 H   0.708  13.275  13.659 1.00 . A A . 108 VAL HG12 1 1 
       25 108393 1 1 108 VAL HG13 H   2.424  12.934  13.868 1.00 . A A . 108 VAL HG13 1 1 
       25 108394 1 1 108 VAL HG21 H  -0.398  11.422  15.103 1.00 . A A . 108 VAL HG21 1 1 
       25 108395 1 1 108 VAL HG22 H   0.718  10.695  16.258 1.00 . A A . 108 VAL HG22 1 1 
       25 108396 1 1 108 VAL HG23 H   1.174  10.833  14.561 1.00 . A A . 108 VAL HG23 1 1 
       25 108397 1 1 108 VAL N    N   2.255  11.989  17.769 1.00 . A A . 108 VAL N    1 1 
       25 108398 1 1 108 VAL O    O   4.230  14.108  15.823 1.00 . A A . 108 VAL O    1 1 
       25 108399 1 1 109 ALA C    C   4.827  15.908  18.092 1.00 . A A . 109 ALA C    1 1 
       25 108400 1 1 109 ALA CA   C   3.385  16.032  17.613 1.00 . A A . 109 ALA CA   1 1 
       25 108401 1 1 109 ALA CB   C   2.576  16.840  18.630 1.00 . A A . 109 ALA CB   1 1 
       25 108402 1 1 109 ALA H    H   2.017  14.456  17.985 1.00 . A A . 109 ALA H    1 1 
       25 108403 1 1 109 ALA HA   H   3.372  16.553  16.667 1.00 . A A . 109 ALA HA   1 1 
       25 108404 1 1 109 ALA HB1  H   3.002  17.828  18.726 1.00 . A A . 109 ALA HB1  1 1 
       25 108405 1 1 109 ALA HB2  H   2.604  16.342  19.588 1.00 . A A . 109 ALA HB2  1 1 
       25 108406 1 1 109 ALA HB3  H   1.553  16.920  18.296 1.00 . A A . 109 ALA HB3  1 1 
       25 108407 1 1 109 ALA N    N   2.787  14.714  17.437 1.00 . A A . 109 ALA N    1 1 
       25 108408 1 1 109 ALA O    O   5.700  16.663  17.664 1.00 . A A . 109 ALA O    1 1 
       25 108409 1 1 110 ALA C    C   7.384  14.414  18.372 1.00 . A A . 110 ALA C    1 1 
       25 108410 1 1 110 ALA CA   C   6.413  14.729  19.502 1.00 . A A . 110 ALA CA   1 1 
       25 108411 1 1 110 ALA CB   C   6.400  13.576  20.506 1.00 . A A . 110 ALA CB   1 1 
       25 108412 1 1 110 ALA H    H   4.335  14.375  19.280 1.00 . A A . 110 ALA H    1 1 
       25 108413 1 1 110 ALA HA   H   6.743  15.626  20.004 1.00 . A A . 110 ALA HA   1 1 
       25 108414 1 1 110 ALA HB1  H   7.387  13.455  20.928 1.00 . A A . 110 ALA HB1  1 1 
       25 108415 1 1 110 ALA HB2  H   6.110  12.665  20.005 1.00 . A A . 110 ALA HB2  1 1 
       25 108416 1 1 110 ALA HB3  H   5.695  13.794  21.295 1.00 . A A . 110 ALA HB3  1 1 
       25 108417 1 1 110 ALA N    N   5.072  14.948  18.974 1.00 . A A . 110 ALA N    1 1 
       25 108418 1 1 110 ALA O    O   8.594  14.598  18.508 1.00 . A A . 110 ALA O    1 1 
       25 108419 1 1 111 GLN C    C   7.836  14.756  15.176 1.00 . A A . 111 GLN C    1 1 
       25 108420 1 1 111 GLN CA   C   7.687  13.573  16.112 1.00 . A A . 111 GLN CA   1 1 
       25 108421 1 1 111 GLN CB   C   7.057  12.401  15.353 1.00 . A A . 111 GLN CB   1 1 
       25 108422 1 1 111 GLN CD   C   8.420  10.707  16.594 1.00 . A A . 111 GLN CD   1 1 
       25 108423 1 1 111 GLN CG   C   7.007  11.170  16.261 1.00 . A A . 111 GLN CG   1 1 
       25 108424 1 1 111 GLN H    H   5.880  13.799  17.203 1.00 . A A . 111 GLN H    1 1 
       25 108425 1 1 111 GLN HA   H   8.659  13.278  16.463 1.00 . A A . 111 GLN HA   1 1 
       25 108426 1 1 111 GLN HB2  H   6.056  12.663  15.045 1.00 . A A . 111 GLN HB2  1 1 
       25 108427 1 1 111 GLN HB3  H   7.655  12.175  14.482 1.00 . A A . 111 GLN HB3  1 1 
       25 108428 1 1 111 GLN HE21 H   8.117  10.701  18.556 1.00 . A A . 111 GLN HE21 1 1 
       25 108429 1 1 111 GLN HE22 H   9.673  10.236  18.061 1.00 . A A . 111 GLN HE22 1 1 
       25 108430 1 1 111 GLN HG2  H   6.489  11.425  17.176 1.00 . A A . 111 GLN HG2  1 1 
       25 108431 1 1 111 GLN HG3  H   6.478  10.376  15.760 1.00 . A A . 111 GLN HG3  1 1 
       25 108432 1 1 111 GLN N    N   6.852  13.923  17.257 1.00 . A A . 111 GLN N    1 1 
       25 108433 1 1 111 GLN NE2  N   8.765  10.534  17.840 1.00 . A A . 111 GLN NE2  1 1 
       25 108434 1 1 111 GLN O    O   8.427  14.637  14.100 1.00 . A A . 111 GLN O    1 1 
       25 108435 1 1 111 GLN OE1  O   9.234  10.498  15.694 1.00 . A A . 111 GLN OE1  1 1 
       25 108436 1 1 112 MET C    C   7.562  16.768  13.289 1.00 . A A . 112 MET C    1 1 
       25 108437 1 1 112 MET CA   C   7.374  17.117  14.766 1.00 . A A . 112 MET CA   1 1 
       25 108438 1 1 112 MET CB   C   8.533  17.996  15.233 1.00 . A A . 112 MET CB   1 1 
       25 108439 1 1 112 MET CE   C   6.584  21.243  13.861 1.00 . A A . 112 MET CE   1 1 
       25 108440 1 1 112 MET CG   C   8.418  19.376  14.584 1.00 . A A . 112 MET CG   1 1 
       25 108441 1 1 112 MET H    H   6.855  15.948  16.458 1.00 . A A . 112 MET H    1 1 
       25 108442 1 1 112 MET HA   H   6.452  17.666  14.874 1.00 . A A . 112 MET HA   1 1 
       25 108443 1 1 112 MET HB2  H   8.497  18.097  16.308 1.00 . A A . 112 MET HB2  1 1 
       25 108444 1 1 112 MET HB3  H   9.469  17.541  14.945 1.00 . A A . 112 MET HB3  1 1 
       25 108445 1 1 112 MET HE1  H   5.807  21.948  14.121 1.00 . A A . 112 MET HE1  1 1 
       25 108446 1 1 112 MET HE2  H   6.224  20.583  13.088 1.00 . A A . 112 MET HE2  1 1 
       25 108447 1 1 112 MET HE3  H   7.454  21.774  13.501 1.00 . A A . 112 MET HE3  1 1 
       25 108448 1 1 112 MET HG2  H   9.333  19.927  14.745 1.00 . A A . 112 MET HG2  1 1 
       25 108449 1 1 112 MET HG3  H   8.249  19.262  13.524 1.00 . A A . 112 MET HG3  1 1 
       25 108450 1 1 112 MET N    N   7.296  15.904  15.583 1.00 . A A . 112 MET N    1 1 
       25 108451 1 1 112 MET O    O   8.602  17.051  12.703 1.00 . A A . 112 MET O    1 1 
       25 108452 1 1 112 MET SD   S   7.033  20.277  15.324 1.00 . A A . 112 MET SD   1 1 
       25 108453 1 1 113 PRO C    C   6.365  16.821  10.324 1.00 . A A . 113 PRO C    1 1 
       25 108454 1 1 113 PRO CA   C   6.648  15.679  11.287 1.00 . A A . 113 PRO CA   1 1 
       25 108455 1 1 113 PRO CB   C   5.570  14.598  11.194 1.00 . A A . 113 PRO CB   1 1 
       25 108456 1 1 113 PRO CD   C   5.315  15.730  13.340 1.00 . A A . 113 PRO CD   1 1 
       25 108457 1 1 113 PRO CG   C   4.564  14.960  12.243 1.00 . A A . 113 PRO CG   1 1 
       25 108458 1 1 113 PRO HA   H   7.613  15.240  11.072 1.00 . A A . 113 PRO HA   1 1 
       25 108459 1 1 113 PRO HB2  H   5.115  14.606  10.208 1.00 . A A . 113 PRO HB2  1 1 
       25 108460 1 1 113 PRO HB3  H   5.991  13.628  11.399 1.00 . A A . 113 PRO HB3  1 1 
       25 108461 1 1 113 PRO HD2  H   4.763  16.622  13.635 1.00 . A A . 113 PRO HD2  1 1 
       25 108462 1 1 113 PRO HD3  H   5.499  15.110  14.199 1.00 . A A . 113 PRO HD3  1 1 
       25 108463 1 1 113 PRO HG2  H   3.785  15.574  11.803 1.00 . A A . 113 PRO HG2  1 1 
       25 108464 1 1 113 PRO HG3  H   4.128  14.058  12.656 1.00 . A A . 113 PRO HG3  1 1 
       25 108465 1 1 113 PRO N    N   6.596  16.111  12.711 1.00 . A A . 113 PRO N    1 1 
       25 108466 1 1 113 PRO O    O   5.898  17.885  10.728 1.00 . A A . 113 PRO O    1 1 
       25 108467 1 1 114 ASP C    C   5.260  17.187   7.115 1.00 . A A . 114 ASP C    1 1 
       25 108468 1 1 114 ASP CA   C   6.409  17.613   8.020 1.00 . A A . 114 ASP CA   1 1 
       25 108469 1 1 114 ASP CB   C   7.666  17.834   7.191 1.00 . A A . 114 ASP CB   1 1 
       25 108470 1 1 114 ASP CG   C   8.713  18.566   8.021 1.00 . A A . 114 ASP CG   1 1 
       25 108471 1 1 114 ASP H    H   7.028  15.731   8.780 1.00 . A A . 114 ASP H    1 1 
       25 108472 1 1 114 ASP HA   H   6.136  18.542   8.503 1.00 . A A . 114 ASP HA   1 1 
       25 108473 1 1 114 ASP HB2  H   8.061  16.880   6.877 1.00 . A A . 114 ASP HB2  1 1 
       25 108474 1 1 114 ASP HB3  H   7.422  18.425   6.322 1.00 . A A . 114 ASP HB3  1 1 
       25 108475 1 1 114 ASP N    N   6.649  16.596   9.040 1.00 . A A . 114 ASP N    1 1 
       25 108476 1 1 114 ASP O    O   4.406  17.996   6.750 1.00 . A A . 114 ASP O    1 1 
       25 108477 1 1 114 ASP OD1  O   8.353  19.099   9.058 1.00 . A A . 114 ASP OD1  1 1 
       25 108478 1 1 114 ASP OD2  O   9.861  18.584   7.608 1.00 . A A . 114 ASP OD2  1 1 
       25 108479 1 1 115 LEU C    C   3.463  14.234   6.590 1.00 . A A . 115 LEU C    1 1 
       25 108480 1 1 115 LEU CA   C   4.183  15.378   5.885 1.00 . A A . 115 LEU CA   1 1 
       25 108481 1 1 115 LEU CB   C   4.771  14.884   4.571 1.00 . A A . 115 LEU CB   1 1 
       25 108482 1 1 115 LEU CD1  C   2.784  15.712   3.285 1.00 . A A . 115 LEU CD1  1 1 
       25 108483 1 1 115 LEU CD2  C   4.231  13.902   2.339 1.00 . A A . 115 LEU CD2  1 1 
       25 108484 1 1 115 LEU CG   C   3.636  14.485   3.623 1.00 . A A . 115 LEU CG   1 1 
       25 108485 1 1 115 LEU H    H   5.951  15.308   7.057 1.00 . A A . 115 LEU H    1 1 
       25 108486 1 1 115 LEU HA   H   3.469  16.162   5.691 1.00 . A A . 115 LEU HA   1 1 
       25 108487 1 1 115 LEU HB2  H   5.350  15.681   4.119 1.00 . A A . 115 LEU HB2  1 1 
       25 108488 1 1 115 LEU HB3  H   5.405  14.037   4.751 1.00 . A A . 115 LEU HB3  1 1 
       25 108489 1 1 115 LEU HD11 H   3.401  16.600   3.308 1.00 . A A . 115 LEU HD11 1 1 
       25 108490 1 1 115 LEU HD12 H   1.989  15.809   4.009 1.00 . A A . 115 LEU HD12 1 1 
       25 108491 1 1 115 LEU HD13 H   2.359  15.600   2.301 1.00 . A A . 115 LEU HD13 1 1 
       25 108492 1 1 115 LEU HD21 H   4.741  14.685   1.796 1.00 . A A . 115 LEU HD21 1 1 
       25 108493 1 1 115 LEU HD22 H   3.434  13.503   1.726 1.00 . A A . 115 LEU HD22 1 1 
       25 108494 1 1 115 LEU HD23 H   4.925  13.118   2.585 1.00 . A A . 115 LEU HD23 1 1 
       25 108495 1 1 115 LEU HG   H   3.015  13.740   4.103 1.00 . A A . 115 LEU HG   1 1 
       25 108496 1 1 115 LEU N    N   5.242  15.907   6.745 1.00 . A A . 115 LEU N    1 1 
       25 108497 1 1 115 LEU O    O   4.073  13.217   6.931 1.00 . A A . 115 LEU O    1 1 
       25 108498 1 1 116 ILE C    C   0.369  12.743   6.508 1.00 . A A . 116 ILE C    1 1 
       25 108499 1 1 116 ILE CA   C   1.366  13.365   7.466 1.00 . A A . 116 ILE CA   1 1 
       25 108500 1 1 116 ILE CB   C   0.618  13.982   8.649 1.00 . A A . 116 ILE CB   1 1 
       25 108501 1 1 116 ILE CD1  C   0.909  15.449  10.656 1.00 . A A . 116 ILE CD1  1 1 
       25 108502 1 1 116 ILE CG1  C   1.627  14.533   9.663 1.00 . A A . 116 ILE CG1  1 1 
       25 108503 1 1 116 ILE CG2  C  -0.242  12.910   9.326 1.00 . A A . 116 ILE CG2  1 1 
       25 108504 1 1 116 ILE H    H   1.722  15.217   6.497 1.00 . A A . 116 ILE H    1 1 
       25 108505 1 1 116 ILE HA   H   2.023  12.594   7.841 1.00 . A A . 116 ILE HA   1 1 
       25 108506 1 1 116 ILE HB   H  -0.016  14.783   8.302 1.00 . A A . 116 ILE HB   1 1 
       25 108507 1 1 116 ILE HD11 H  -0.087  15.079  10.838 1.00 . A A . 116 ILE HD11 1 1 
       25 108508 1 1 116 ILE HD12 H   0.850  16.447  10.244 1.00 . A A . 116 ILE HD12 1 1 
       25 108509 1 1 116 ILE HD13 H   1.458  15.476  11.585 1.00 . A A . 116 ILE HD13 1 1 
       25 108510 1 1 116 ILE HG12 H   2.084  13.712  10.198 1.00 . A A . 116 ILE HG12 1 1 
       25 108511 1 1 116 ILE HG13 H   2.388  15.093   9.144 1.00 . A A . 116 ILE HG13 1 1 
       25 108512 1 1 116 ILE HG21 H  -1.073  12.660   8.684 1.00 . A A . 116 ILE HG21 1 1 
       25 108513 1 1 116 ILE HG22 H  -0.615  13.285  10.267 1.00 . A A . 116 ILE HG22 1 1 
       25 108514 1 1 116 ILE HG23 H   0.356  12.027   9.502 1.00 . A A . 116 ILE HG23 1 1 
       25 108515 1 1 116 ILE N    N   2.158  14.393   6.798 1.00 . A A . 116 ILE N    1 1 
       25 108516 1 1 116 ILE O    O  -0.382  13.448   5.827 1.00 . A A . 116 ILE O    1 1 
       25 108517 1 1 117 LEU C    C  -1.639  10.004   6.363 1.00 . A A . 117 LEU C    1 1 
       25 108518 1 1 117 LEU CA   C  -0.553  10.706   5.556 1.00 . A A . 117 LEU CA   1 1 
       25 108519 1 1 117 LEU CB   C   0.216   9.668   4.741 1.00 . A A . 117 LEU CB   1 1 
       25 108520 1 1 117 LEU CD1  C   2.136   9.333   3.171 1.00 . A A . 117 LEU CD1  1 1 
       25 108521 1 1 117 LEU CD2  C   1.010  11.565   3.309 1.00 . A A . 117 LEU CD2  1 1 
       25 108522 1 1 117 LEU CG   C   1.441  10.330   4.102 1.00 . A A . 117 LEU CG   1 1 
       25 108523 1 1 117 LEU H    H   0.983  10.902   7.007 1.00 . A A . 117 LEU H    1 1 
       25 108524 1 1 117 LEU HA   H  -1.021  11.406   4.886 1.00 . A A . 117 LEU HA   1 1 
       25 108525 1 1 117 LEU HB2  H   0.530   8.858   5.377 1.00 . A A . 117 LEU HB2  1 1 
       25 108526 1 1 117 LEU HB3  H  -0.422   9.284   3.954 1.00 . A A . 117 LEU HB3  1 1 
       25 108527 1 1 117 LEU HD11 H   2.042   8.335   3.567 1.00 . A A . 117 LEU HD11 1 1 
       25 108528 1 1 117 LEU HD12 H   3.181   9.591   3.084 1.00 . A A . 117 LEU HD12 1 1 
       25 108529 1 1 117 LEU HD13 H   1.675   9.375   2.193 1.00 . A A . 117 LEU HD13 1 1 
       25 108530 1 1 117 LEU HD21 H   0.066  11.364   2.823 1.00 . A A . 117 LEU HD21 1 1 
       25 108531 1 1 117 LEU HD22 H   1.756  11.794   2.564 1.00 . A A . 117 LEU HD22 1 1 
       25 108532 1 1 117 LEU HD23 H   0.900  12.401   3.979 1.00 . A A . 117 LEU HD23 1 1 
       25 108533 1 1 117 LEU HG   H   2.131  10.625   4.885 1.00 . A A . 117 LEU HG   1 1 
       25 108534 1 1 117 LEU N    N   0.361  11.411   6.449 1.00 . A A . 117 LEU N    1 1 
       25 108535 1 1 117 LEU O    O  -1.358   9.321   7.350 1.00 . A A . 117 LEU O    1 1 
       25 108536 1 1 118 ILE C    C  -4.776   8.627   5.691 1.00 . A A . 118 ILE C    1 1 
       25 108537 1 1 118 ILE CA   C  -4.019   9.562   6.628 1.00 . A A . 118 ILE CA   1 1 
       25 108538 1 1 118 ILE CB   C  -4.966  10.636   7.156 1.00 . A A . 118 ILE CB   1 1 
       25 108539 1 1 118 ILE CD1  C  -5.113  12.689   8.578 1.00 . A A . 118 ILE CD1  1 1 
       25 108540 1 1 118 ILE CG1  C  -4.238  11.493   8.195 1.00 . A A . 118 ILE CG1  1 1 
       25 108541 1 1 118 ILE CG2  C  -6.183   9.976   7.804 1.00 . A A . 118 ILE CG2  1 1 
       25 108542 1 1 118 ILE H    H  -3.057  10.733   5.149 1.00 . A A . 118 ILE H    1 1 
       25 108543 1 1 118 ILE HA   H  -3.652   8.984   7.469 1.00 . A A . 118 ILE HA   1 1 
       25 108544 1 1 118 ILE HB   H  -5.289  11.259   6.333 1.00 . A A . 118 ILE HB   1 1 
       25 108545 1 1 118 ILE HD11 H  -4.502  13.452   9.032 1.00 . A A . 118 ILE HD11 1 1 
       25 108546 1 1 118 ILE HD12 H  -5.869  12.367   9.281 1.00 . A A . 118 ILE HD12 1 1 
       25 108547 1 1 118 ILE HD13 H  -5.593  13.086   7.696 1.00 . A A . 118 ILE HD13 1 1 
       25 108548 1 1 118 ILE HG12 H  -4.034  10.897   9.073 1.00 . A A . 118 ILE HG12 1 1 
       25 108549 1 1 118 ILE HG13 H  -3.308  11.851   7.779 1.00 . A A . 118 ILE HG13 1 1 
       25 108550 1 1 118 ILE HG21 H  -5.854   9.207   8.486 1.00 . A A . 118 ILE HG21 1 1 
       25 108551 1 1 118 ILE HG22 H  -6.805   9.537   7.038 1.00 . A A . 118 ILE HG22 1 1 
       25 108552 1 1 118 ILE HG23 H  -6.752  10.717   8.345 1.00 . A A . 118 ILE HG23 1 1 
       25 108553 1 1 118 ILE N    N  -2.889  10.176   5.941 1.00 . A A . 118 ILE N    1 1 
       25 108554 1 1 118 ILE O    O  -4.977   8.942   4.518 1.00 . A A . 118 ILE O    1 1 
       25 108555 1 1 119 SER C    C  -7.343   6.996   5.143 1.00 . A A . 119 SER C    1 1 
       25 108556 1 1 119 SER CA   C  -5.923   6.506   5.410 1.00 . A A . 119 SER CA   1 1 
       25 108557 1 1 119 SER CB   C  -5.975   5.162   6.136 1.00 . A A . 119 SER CB   1 1 
       25 108558 1 1 119 SER H    H  -5.000   7.279   7.154 1.00 . A A . 119 SER H    1 1 
       25 108559 1 1 119 SER HA   H  -5.415   6.374   4.469 1.00 . A A . 119 SER HA   1 1 
       25 108560 1 1 119 SER HB2  H  -6.392   4.413   5.484 1.00 . A A . 119 SER HB2  1 1 
       25 108561 1 1 119 SER HB3  H  -4.972   4.869   6.421 1.00 . A A . 119 SER HB3  1 1 
       25 108562 1 1 119 SER HG   H  -6.498   4.632   7.934 1.00 . A A . 119 SER HG   1 1 
       25 108563 1 1 119 SER N    N  -5.188   7.477   6.214 1.00 . A A . 119 SER N    1 1 
       25 108564 1 1 119 SER O    O  -7.898   7.774   5.919 1.00 . A A . 119 SER O    1 1 
       25 108565 1 1 119 SER OG   O  -6.792   5.283   7.293 1.00 . A A . 119 SER OG   1 1 
       25 108566 1 1 120 ALA C    C -10.266   6.535   4.771 1.00 . A A . 120 ALA C    1 1 
       25 108567 1 1 120 ALA CA   C  -9.280   6.936   3.680 1.00 . A A . 120 ALA CA   1 1 
       25 108568 1 1 120 ALA CB   C  -9.685   6.275   2.359 1.00 . A A . 120 ALA CB   1 1 
       25 108569 1 1 120 ALA H    H  -7.434   5.917   3.459 1.00 . A A . 120 ALA H    1 1 
       25 108570 1 1 120 ALA HA   H  -9.308   8.007   3.556 1.00 . A A . 120 ALA HA   1 1 
       25 108571 1 1 120 ALA HB1  H  -9.271   6.836   1.534 1.00 . A A . 120 ALA HB1  1 1 
       25 108572 1 1 120 ALA HB2  H -10.763   6.261   2.275 1.00 . A A . 120 ALA HB2  1 1 
       25 108573 1 1 120 ALA HB3  H  -9.309   5.263   2.332 1.00 . A A . 120 ALA HB3  1 1 
       25 108574 1 1 120 ALA N    N  -7.925   6.533   4.039 1.00 . A A . 120 ALA N    1 1 
       25 108575 1 1 120 ALA O    O -11.064   7.352   5.230 1.00 . A A . 120 ALA O    1 1 
       25 108576 1 1 121 THR C    C -10.416   3.672   7.031 1.00 . A A . 121 THR C    1 1 
       25 108577 1 1 121 THR CA   C -11.094   4.777   6.229 1.00 . A A . 121 THR CA   1 1 
       25 108578 1 1 121 THR CB   C -12.384   4.240   5.603 1.00 . A A . 121 THR CB   1 1 
       25 108579 1 1 121 THR CG2  C -12.040   3.203   4.533 1.00 . A A . 121 THR CG2  1 1 
       25 108580 1 1 121 THR H    H  -9.548   4.666   4.784 1.00 . A A . 121 THR H    1 1 
       25 108581 1 1 121 THR HA   H -11.344   5.589   6.897 1.00 . A A . 121 THR HA   1 1 
       25 108582 1 1 121 THR HB   H -12.930   5.053   5.149 1.00 . A A . 121 THR HB   1 1 
       25 108583 1 1 121 THR HG1  H -12.670   2.930   7.012 1.00 . A A . 121 THR HG1  1 1 
       25 108584 1 1 121 THR HG21 H -11.416   3.658   3.778 1.00 . A A . 121 THR HG21 1 1 
       25 108585 1 1 121 THR HG22 H -12.950   2.841   4.077 1.00 . A A . 121 THR HG22 1 1 
       25 108586 1 1 121 THR HG23 H -11.513   2.378   4.987 1.00 . A A . 121 THR HG23 1 1 
       25 108587 1 1 121 THR N    N -10.203   5.274   5.186 1.00 . A A . 121 THR N    1 1 
       25 108588 1 1 121 THR O    O  -9.525   2.985   6.531 1.00 . A A . 121 THR O    1 1 
       25 108589 1 1 121 THR OG1  O -13.182   3.637   6.612 1.00 . A A . 121 THR OG1  1 1 
       25 108590 1 1 122 GLY C    C -10.766   2.633  10.574 1.00 . A A . 122 GLY C    1 1 
       25 108591 1 1 122 GLY CA   C -10.275   2.476   9.139 1.00 . A A . 122 GLY CA   1 1 
       25 108592 1 1 122 GLY H    H -11.559   4.080   8.624 1.00 . A A . 122 GLY H    1 1 
       25 108593 1 1 122 GLY HA2  H -10.563   1.501   8.769 1.00 . A A . 122 GLY HA2  1 1 
       25 108594 1 1 122 GLY HA3  H  -9.199   2.557   9.125 1.00 . A A . 122 GLY HA3  1 1 
       25 108595 1 1 122 GLY N    N -10.847   3.503   8.277 1.00 . A A . 122 GLY N    1 1 
       25 108596 1 1 122 GLY O    O -11.663   3.428  10.850 1.00 . A A . 122 GLY O    1 1 
       25 108597 1 1 123 GLY C    C -10.271   3.316  13.467 1.00 . A A . 123 GLY C    1 1 
       25 108598 1 1 123 GLY CA   C -10.553   1.934  12.890 1.00 . A A . 123 GLY CA   1 1 
       25 108599 1 1 123 GLY H    H  -9.460   1.254  11.208 1.00 . A A . 123 GLY H    1 1 
       25 108600 1 1 123 GLY HA2  H -11.608   1.721  12.980 1.00 . A A . 123 GLY HA2  1 1 
       25 108601 1 1 123 GLY HA3  H  -9.992   1.199  13.447 1.00 . A A . 123 GLY HA3  1 1 
       25 108602 1 1 123 GLY N    N -10.170   1.871  11.485 1.00 . A A . 123 GLY N    1 1 
       25 108603 1 1 123 GLY O    O -11.003   3.802  14.331 1.00 . A A . 123 GLY O    1 1 
       25 108604 1 1 124 ASP C    C  -9.554   6.353  12.669 1.00 . A A . 124 ASP C    1 1 
       25 108605 1 1 124 ASP CA   C  -8.831   5.273  13.466 1.00 . A A . 124 ASP CA   1 1 
       25 108606 1 1 124 ASP CB   C  -7.319   5.468  13.342 1.00 . A A . 124 ASP CB   1 1 
       25 108607 1 1 124 ASP CG   C  -6.891   5.310  11.886 1.00 . A A . 124 ASP CG   1 1 
       25 108608 1 1 124 ASP H    H  -8.654   3.511  12.303 1.00 . A A . 124 ASP H    1 1 
       25 108609 1 1 124 ASP HA   H  -9.107   5.363  14.508 1.00 . A A . 124 ASP HA   1 1 
       25 108610 1 1 124 ASP HB2  H  -7.056   6.458  13.687 1.00 . A A . 124 ASP HB2  1 1 
       25 108611 1 1 124 ASP HB3  H  -6.810   4.732  13.945 1.00 . A A . 124 ASP HB3  1 1 
       25 108612 1 1 124 ASP N    N  -9.202   3.945  12.991 1.00 . A A . 124 ASP N    1 1 
       25 108613 1 1 124 ASP O    O  -9.403   6.445  11.451 1.00 . A A . 124 ASP O    1 1 
       25 108614 1 1 124 ASP OD1  O  -7.706   4.865  11.095 1.00 . A A . 124 ASP OD1  1 1 
       25 108615 1 1 124 ASP OD2  O  -5.756   5.637  11.583 1.00 . A A . 124 ASP OD2  1 1 
       25 108616 1 1 125 SER C    C -10.129   9.245  12.080 1.00 . A A . 125 SER C    1 1 
       25 108617 1 1 125 SER CA   C -11.085   8.240  12.709 1.00 . A A . 125 SER CA   1 1 
       25 108618 1 1 125 SER CB   C -11.977   8.951  13.724 1.00 . A A . 125 SER CB   1 1 
       25 108619 1 1 125 SER H    H -10.423   7.048  14.332 1.00 . A A . 125 SER H    1 1 
       25 108620 1 1 125 SER HA   H -11.704   7.813  11.935 1.00 . A A . 125 SER HA   1 1 
       25 108621 1 1 125 SER HB2  H -12.711   8.262  14.106 1.00 . A A . 125 SER HB2  1 1 
       25 108622 1 1 125 SER HB3  H -11.370   9.316  14.541 1.00 . A A . 125 SER HB3  1 1 
       25 108623 1 1 125 SER HG   H -12.211  10.189  12.242 1.00 . A A . 125 SER HG   1 1 
       25 108624 1 1 125 SER N    N -10.340   7.169  13.364 1.00 . A A . 125 SER N    1 1 
       25 108625 1 1 125 SER O    O  -9.061   9.529  12.622 1.00 . A A . 125 SER O    1 1 
       25 108626 1 1 125 SER OG   O -12.640  10.034  13.087 1.00 . A A . 125 SER OG   1 1 
       25 108627 1 1 126 ALA C    C -10.073  12.172  10.603 1.00 . A A . 126 ALA C    1 1 
       25 108628 1 1 126 ALA CA   C  -9.682  10.749  10.222 1.00 . A A . 126 ALA CA   1 1 
       25 108629 1 1 126 ALA CB   C  -9.823  10.563   8.710 1.00 . A A . 126 ALA CB   1 1 
       25 108630 1 1 126 ALA H    H -11.375   9.514  10.536 1.00 . A A . 126 ALA H    1 1 
       25 108631 1 1 126 ALA HA   H  -8.646  10.587  10.493 1.00 . A A . 126 ALA HA   1 1 
       25 108632 1 1 126 ALA HB1  H  -9.487   9.574   8.435 1.00 . A A . 126 ALA HB1  1 1 
       25 108633 1 1 126 ALA HB2  H  -9.223  11.302   8.198 1.00 . A A . 126 ALA HB2  1 1 
       25 108634 1 1 126 ALA HB3  H -10.859  10.682   8.429 1.00 . A A . 126 ALA HB3  1 1 
       25 108635 1 1 126 ALA N    N -10.512   9.777  10.922 1.00 . A A . 126 ALA N    1 1 
       25 108636 1 1 126 ALA O    O  -9.217  13.021  10.832 1.00 . A A . 126 ALA O    1 1 
       25 108637 1 1 127 LEU C    C -11.451  14.123  12.428 1.00 . A A . 127 LEU C    1 1 
       25 108638 1 1 127 LEU CA   C -11.874  13.744  11.013 1.00 . A A . 127 LEU CA   1 1 
       25 108639 1 1 127 LEU CB   C -13.401  13.774  10.907 1.00 . A A . 127 LEU CB   1 1 
       25 108640 1 1 127 LEU CD1  C -13.286  16.228  10.414 1.00 . A A . 127 LEU CD1  1 1 
       25 108641 1 1 127 LEU CD2  C -15.439  15.199  11.159 1.00 . A A . 127 LEU CD2  1 1 
       25 108642 1 1 127 LEU CG   C -13.916  15.159  11.310 1.00 . A A . 127 LEU CG   1 1 
       25 108643 1 1 127 LEU H    H -12.016  11.702  10.471 1.00 . A A . 127 LEU H    1 1 
       25 108644 1 1 127 LEU HA   H -11.459  14.460  10.319 1.00 . A A . 127 LEU HA   1 1 
       25 108645 1 1 127 LEU HB2  H -13.695  13.569   9.885 1.00 . A A . 127 LEU HB2  1 1 
       25 108646 1 1 127 LEU HB3  H -13.823  13.030  11.560 1.00 . A A . 127 LEU HB3  1 1 
       25 108647 1 1 127 LEU HD11 H -12.326  16.517  10.820 1.00 . A A . 127 LEU HD11 1 1 
       25 108648 1 1 127 LEU HD12 H -13.929  17.091  10.369 1.00 . A A . 127 LEU HD12 1 1 
       25 108649 1 1 127 LEU HD13 H -13.149  15.828   9.417 1.00 . A A . 127 LEU HD13 1 1 
       25 108650 1 1 127 LEU HD21 H -15.880  14.406  11.740 1.00 . A A . 127 LEU HD21 1 1 
       25 108651 1 1 127 LEU HD22 H -15.698  15.075  10.118 1.00 . A A . 127 LEU HD22 1 1 
       25 108652 1 1 127 LEU HD23 H -15.808  16.153  11.509 1.00 . A A . 127 LEU HD23 1 1 
       25 108653 1 1 127 LEU HG   H -13.654  15.355  12.340 1.00 . A A . 127 LEU HG   1 1 
       25 108654 1 1 127 LEU N    N -11.377  12.422  10.663 1.00 . A A . 127 LEU N    1 1 
       25 108655 1 1 127 LEU O    O -11.052  15.260  12.684 1.00 . A A . 127 LEU O    1 1 
       25 108656 1 1 128 ALA C    C  -9.692  13.644  14.861 1.00 . A A . 128 ALA C    1 1 
       25 108657 1 1 128 ALA CA   C -11.188  13.413  14.733 1.00 . A A . 128 ALA CA   1 1 
       25 108658 1 1 128 ALA CB   C -11.602  12.222  15.600 1.00 . A A . 128 ALA CB   1 1 
       25 108659 1 1 128 ALA H    H -11.878  12.281  13.080 1.00 . A A . 128 ALA H    1 1 
       25 108660 1 1 128 ALA HA   H -11.708  14.293  15.081 1.00 . A A . 128 ALA HA   1 1 
       25 108661 1 1 128 ALA HB1  H -11.608  12.517  16.639 1.00 . A A . 128 ALA HB1  1 1 
       25 108662 1 1 128 ALA HB2  H -10.901  11.413  15.459 1.00 . A A . 128 ALA HB2  1 1 
       25 108663 1 1 128 ALA HB3  H -12.591  11.895  15.314 1.00 . A A . 128 ALA HB3  1 1 
       25 108664 1 1 128 ALA N    N -11.551  13.168  13.342 1.00 . A A . 128 ALA N    1 1 
       25 108665 1 1 128 ALA O    O  -9.205  14.071  15.910 1.00 . A A . 128 ALA O    1 1 
       25 108666 1 1 129 LEU C    C  -7.090  14.596  12.798 1.00 . A A . 129 LEU C    1 1 
       25 108667 1 1 129 LEU CA   C  -7.507  13.527  13.802 1.00 . A A . 129 LEU CA   1 1 
       25 108668 1 1 129 LEU CB   C  -6.824  12.205  13.439 1.00 . A A . 129 LEU CB   1 1 
       25 108669 1 1 129 LEU CD1  C  -6.639   9.780  14.020 1.00 . A A . 129 LEU CD1  1 1 
       25 108670 1 1 129 LEU CD2  C  -6.806  11.488  15.838 1.00 . A A . 129 LEU CD2  1 1 
       25 108671 1 1 129 LEU CG   C  -7.264  11.118  14.424 1.00 . A A . 129 LEU CG   1 1 
       25 108672 1 1 129 LEU H    H  -9.394  13.012  12.985 1.00 . A A . 129 LEU H    1 1 
       25 108673 1 1 129 LEU HA   H  -7.186  13.827  14.783 1.00 . A A . 129 LEU HA   1 1 
       25 108674 1 1 129 LEU HB2  H  -7.093  11.917  12.438 1.00 . A A . 129 LEU HB2  1 1 
       25 108675 1 1 129 LEU HB3  H  -5.750  12.327  13.503 1.00 . A A . 129 LEU HB3  1 1 
       25 108676 1 1 129 LEU HD11 H  -7.147   8.977  14.536 1.00 . A A . 129 LEU HD11 1 1 
       25 108677 1 1 129 LEU HD12 H  -5.593   9.776  14.290 1.00 . A A . 129 LEU HD12 1 1 
       25 108678 1 1 129 LEU HD13 H  -6.737   9.643  12.955 1.00 . A A . 129 LEU HD13 1 1 
       25 108679 1 1 129 LEU HD21 H  -7.535  12.144  16.291 1.00 . A A . 129 LEU HD21 1 1 
       25 108680 1 1 129 LEU HD22 H  -5.849  11.988  15.791 1.00 . A A . 129 LEU HD22 1 1 
       25 108681 1 1 129 LEU HD23 H  -6.712  10.593  16.435 1.00 . A A . 129 LEU HD23 1 1 
       25 108682 1 1 129 LEU HG   H  -8.341  11.032  14.402 1.00 . A A . 129 LEU HG   1 1 
       25 108683 1 1 129 LEU N    N  -8.956  13.348  13.792 1.00 . A A . 129 LEU N    1 1 
       25 108684 1 1 129 LEU O    O  -6.042  15.217  12.941 1.00 . A A . 129 LEU O    1 1 
       25 108685 1 1 130 TYR C    C  -7.234  17.136  11.404 1.00 . A A . 130 TYR C    1 1 
       25 108686 1 1 130 TYR CA   C  -7.618  15.806  10.767 1.00 . A A . 130 TYR CA   1 1 
       25 108687 1 1 130 TYR CB   C  -8.854  16.025   9.874 1.00 . A A . 130 TYR CB   1 1 
       25 108688 1 1 130 TYR CD1  C  -7.919  16.812   7.668 1.00 . A A . 130 TYR CD1  1 1 
       25 108689 1 1 130 TYR CD2  C  -8.942  18.437   9.150 1.00 . A A . 130 TYR CD2  1 1 
       25 108690 1 1 130 TYR CE1  C  -7.651  17.826   6.741 1.00 . A A . 130 TYR CE1  1 1 
       25 108691 1 1 130 TYR CE2  C  -8.673  19.452   8.223 1.00 . A A . 130 TYR CE2  1 1 
       25 108692 1 1 130 TYR CG   C  -8.566  17.117   8.871 1.00 . A A . 130 TYR CG   1 1 
       25 108693 1 1 130 TYR CZ   C  -8.028  19.146   7.018 1.00 . A A . 130 TYR CZ   1 1 
       25 108694 1 1 130 TYR H    H  -8.758  14.301  11.730 1.00 . A A . 130 TYR H    1 1 
       25 108695 1 1 130 TYR HA   H  -6.812  15.452  10.156 1.00 . A A . 130 TYR HA   1 1 
       25 108696 1 1 130 TYR HB2  H  -9.083  15.108   9.349 1.00 . A A . 130 TYR HB2  1 1 
       25 108697 1 1 130 TYR HB3  H  -9.698  16.310  10.483 1.00 . A A . 130 TYR HB3  1 1 
       25 108698 1 1 130 TYR HD1  H  -7.629  15.794   7.454 1.00 . A A . 130 TYR HD1  1 1 
       25 108699 1 1 130 TYR HD2  H  -9.439  18.673  10.079 1.00 . A A . 130 TYR HD2  1 1 
       25 108700 1 1 130 TYR HE1  H  -7.153  17.591   5.812 1.00 . A A . 130 TYR HE1  1 1 
       25 108701 1 1 130 TYR HE2  H  -8.964  20.469   8.437 1.00 . A A . 130 TYR HE2  1 1 
       25 108702 1 1 130 TYR HH   H  -6.922  19.949   5.685 1.00 . A A . 130 TYR HH   1 1 
       25 108703 1 1 130 TYR N    N  -7.932  14.820  11.793 1.00 . A A . 130 TYR N    1 1 
       25 108704 1 1 130 TYR O    O  -6.196  17.710  11.065 1.00 . A A . 130 TYR O    1 1 
       25 108705 1 1 130 TYR OH   O  -7.763  20.145   6.104 1.00 . A A . 130 TYR OH   1 1 
       25 108706 1 1 131 ASP C    C  -6.514  18.765  13.861 1.00 . A A . 131 ASP C    1 1 
       25 108707 1 1 131 ASP CA   C  -7.768  18.872  13.004 1.00 . A A . 131 ASP CA   1 1 
       25 108708 1 1 131 ASP CB   C  -8.958  19.264  13.892 1.00 . A A . 131 ASP CB   1 1 
       25 108709 1 1 131 ASP CG   C  -9.253  18.149  14.889 1.00 . A A . 131 ASP CG   1 1 
       25 108710 1 1 131 ASP H    H  -8.859  17.108  12.566 1.00 . A A . 131 ASP H    1 1 
       25 108711 1 1 131 ASP HA   H  -7.626  19.645  12.263 1.00 . A A . 131 ASP HA   1 1 
       25 108712 1 1 131 ASP HB2  H  -8.722  20.172  14.429 1.00 . A A . 131 ASP HB2  1 1 
       25 108713 1 1 131 ASP HB3  H  -9.829  19.430  13.275 1.00 . A A . 131 ASP HB3  1 1 
       25 108714 1 1 131 ASP N    N  -8.052  17.612  12.330 1.00 . A A . 131 ASP N    1 1 
       25 108715 1 1 131 ASP O    O  -5.678  19.668  13.870 1.00 . A A . 131 ASP O    1 1 
       25 108716 1 1 131 ASP OD1  O  -8.726  17.064  14.707 1.00 . A A . 131 ASP OD1  1 1 
       25 108717 1 1 131 ASP OD2  O -10.000  18.396  15.821 1.00 . A A . 131 ASP OD2  1 1 
       25 108718 1 1 132 GLN C    C  -3.963  17.281  14.599 1.00 . A A . 132 GLN C    1 1 
       25 108719 1 1 132 GLN CA   C  -5.228  17.435  15.431 1.00 . A A . 132 GLN CA   1 1 
       25 108720 1 1 132 GLN CB   C  -5.442  16.187  16.291 1.00 . A A . 132 GLN CB   1 1 
       25 108721 1 1 132 GLN CD   C  -6.867  15.167  18.078 1.00 . A A . 132 GLN CD   1 1 
       25 108722 1 1 132 GLN CG   C  -6.580  16.437  17.284 1.00 . A A . 132 GLN CG   1 1 
       25 108723 1 1 132 GLN H    H  -7.080  16.962  14.519 1.00 . A A . 132 GLN H    1 1 
       25 108724 1 1 132 GLN HA   H  -5.114  18.290  16.085 1.00 . A A . 132 GLN HA   1 1 
       25 108725 1 1 132 GLN HB2  H  -5.692  15.353  15.657 1.00 . A A . 132 GLN HB2  1 1 
       25 108726 1 1 132 GLN HB3  H  -4.536  15.967  16.837 1.00 . A A . 132 GLN HB3  1 1 
       25 108727 1 1 132 GLN HE21 H  -8.380  15.963  19.086 1.00 . A A . 132 GLN HE21 1 1 
       25 108728 1 1 132 GLN HE22 H  -8.031  14.345  19.460 1.00 . A A . 132 GLN HE22 1 1 
       25 108729 1 1 132 GLN HG2  H  -6.297  17.228  17.963 1.00 . A A . 132 GLN HG2  1 1 
       25 108730 1 1 132 GLN HG3  H  -7.468  16.728  16.743 1.00 . A A . 132 GLN HG3  1 1 
       25 108731 1 1 132 GLN N    N  -6.386  17.653  14.574 1.00 . A A . 132 GLN N    1 1 
       25 108732 1 1 132 GLN NE2  N  -7.840  15.158  18.946 1.00 . A A . 132 GLN NE2  1 1 
       25 108733 1 1 132 GLN O    O  -2.889  17.734  14.990 1.00 . A A . 132 GLN O    1 1 
       25 108734 1 1 132 GLN OE1  O  -6.187  14.156  17.901 1.00 . A A . 132 GLN OE1  1 1 
       25 108735 1 1 133 LEU C    C  -2.667  17.620  11.729 1.00 . A A . 133 LEU C    1 1 
       25 108736 1 1 133 LEU CA   C  -2.953  16.387  12.575 1.00 . A A . 133 LEU CA   1 1 
       25 108737 1 1 133 LEU CB   C  -3.227  15.190  11.668 1.00 . A A . 133 LEU CB   1 1 
       25 108738 1 1 133 LEU CD1  C  -3.806  12.758  11.634 1.00 . A A . 133 LEU CD1  1 1 
       25 108739 1 1 133 LEU CD2  C  -1.981  13.583  13.133 1.00 . A A . 133 LEU CD2  1 1 
       25 108740 1 1 133 LEU CG   C  -3.342  13.920  12.517 1.00 . A A . 133 LEU CG   1 1 
       25 108741 1 1 133 LEU H    H  -4.971  16.277  13.195 1.00 . A A . 133 LEU H    1 1 
       25 108742 1 1 133 LEU HA   H  -2.082  16.179  13.183 1.00 . A A . 133 LEU HA   1 1 
       25 108743 1 1 133 LEU HB2  H  -4.140  15.348  11.126 1.00 . A A . 133 LEU HB2  1 1 
       25 108744 1 1 133 LEU HB3  H  -2.408  15.075  10.970 1.00 . A A . 133 LEU HB3  1 1 
       25 108745 1 1 133 LEU HD11 H  -3.149  12.673  10.781 1.00 . A A . 133 LEU HD11 1 1 
       25 108746 1 1 133 LEU HD12 H  -4.814  12.939  11.300 1.00 . A A . 133 LEU HD12 1 1 
       25 108747 1 1 133 LEU HD13 H  -3.773  11.840  12.205 1.00 . A A . 133 LEU HD13 1 1 
       25 108748 1 1 133 LEU HD21 H  -1.193  13.877  12.461 1.00 . A A . 133 LEU HD21 1 1 
       25 108749 1 1 133 LEU HD22 H  -1.917  12.520  13.314 1.00 . A A . 133 LEU HD22 1 1 
       25 108750 1 1 133 LEU HD23 H  -1.870  14.109  14.070 1.00 . A A . 133 LEU HD23 1 1 
       25 108751 1 1 133 LEU HG   H  -4.064  14.081  13.305 1.00 . A A . 133 LEU HG   1 1 
       25 108752 1 1 133 LEU N    N  -4.093  16.612  13.458 1.00 . A A . 133 LEU N    1 1 
       25 108753 1 1 133 LEU O    O  -1.515  18.001  11.531 1.00 . A A . 133 LEU O    1 1 
       25 108754 1 1 134 SER C    C  -2.804  20.508  11.136 1.00 . A A . 134 SER C    1 1 
       25 108755 1 1 134 SER CA   C  -3.584  19.429  10.392 1.00 . A A . 134 SER CA   1 1 
       25 108756 1 1 134 SER CB   C  -4.967  19.974  10.020 1.00 . A A . 134 SER CB   1 1 
       25 108757 1 1 134 SER H    H  -4.628  17.893  11.418 1.00 . A A . 134 SER H    1 1 
       25 108758 1 1 134 SER HA   H  -3.059  19.165   9.492 1.00 . A A . 134 SER HA   1 1 
       25 108759 1 1 134 SER HB2  H  -5.411  19.346   9.265 1.00 . A A . 134 SER HB2  1 1 
       25 108760 1 1 134 SER HB3  H  -5.601  19.982  10.897 1.00 . A A . 134 SER HB3  1 1 
       25 108761 1 1 134 SER HG   H  -4.060  21.308   8.932 1.00 . A A . 134 SER HG   1 1 
       25 108762 1 1 134 SER N    N  -3.733  18.244  11.233 1.00 . A A . 134 SER N    1 1 
       25 108763 1 1 134 SER O    O  -1.900  21.128  10.569 1.00 . A A . 134 SER O    1 1 
       25 108764 1 1 134 SER OG   O  -4.828  21.292   9.507 1.00 . A A . 134 SER OG   1 1 
       25 108765 1 1 135 THR C    C  -0.976  21.369  13.350 1.00 . A A . 135 THR C    1 1 
       25 108766 1 1 135 THR CA   C  -2.454  21.719  13.211 1.00 . A A . 135 THR CA   1 1 
       25 108767 1 1 135 THR CB   C  -3.095  21.801  14.597 1.00 . A A . 135 THR CB   1 1 
       25 108768 1 1 135 THR CG2  C  -2.544  23.014  15.345 1.00 . A A . 135 THR CG2  1 1 
       25 108769 1 1 135 THR H    H  -3.870  20.195  12.800 1.00 . A A . 135 THR H    1 1 
       25 108770 1 1 135 THR HA   H  -2.543  22.681  12.728 1.00 . A A . 135 THR HA   1 1 
       25 108771 1 1 135 THR HB   H  -2.863  20.904  15.153 1.00 . A A . 135 THR HB   1 1 
       25 108772 1 1 135 THR HG1  H  -4.797  21.267  13.822 1.00 . A A . 135 THR HG1  1 1 
       25 108773 1 1 135 THR HG21 H  -3.000  23.072  16.323 1.00 . A A . 135 THR HG21 1 1 
       25 108774 1 1 135 THR HG22 H  -2.770  23.912  14.790 1.00 . A A . 135 THR HG22 1 1 
       25 108775 1 1 135 THR HG23 H  -1.474  22.917  15.452 1.00 . A A . 135 THR HG23 1 1 
       25 108776 1 1 135 THR N    N  -3.142  20.718  12.400 1.00 . A A . 135 THR N    1 1 
       25 108777 1 1 135 THR O    O  -0.108  22.229  13.199 1.00 . A A . 135 THR O    1 1 
       25 108778 1 1 135 THR OG1  O  -4.504  21.921  14.460 1.00 . A A . 135 THR OG1  1 1 
       25 108779 1 1 136 ILE C    C   1.455  19.845  12.493 1.00 . A A . 136 ILE C    1 1 
       25 108780 1 1 136 ILE CA   C   0.682  19.652  13.796 1.00 . A A . 136 ILE CA   1 1 
       25 108781 1 1 136 ILE CB   C   0.704  18.172  14.189 1.00 . A A . 136 ILE CB   1 1 
       25 108782 1 1 136 ILE CD1  C  -0.102  16.531  15.893 1.00 . A A . 136 ILE CD1  1 1 
       25 108783 1 1 136 ILE CG1  C   0.137  18.014  15.601 1.00 . A A . 136 ILE CG1  1 1 
       25 108784 1 1 136 ILE CG2  C   2.143  17.656  14.158 1.00 . A A . 136 ILE CG2  1 1 
       25 108785 1 1 136 ILE H    H  -1.430  19.461  13.747 1.00 . A A . 136 ILE H    1 1 
       25 108786 1 1 136 ILE HA   H   1.153  20.228  14.575 1.00 . A A . 136 ILE HA   1 1 
       25 108787 1 1 136 ILE HB   H   0.104  17.605  13.491 1.00 . A A . 136 ILE HB   1 1 
       25 108788 1 1 136 ILE HD11 H   0.847  16.023  15.968 1.00 . A A . 136 ILE HD11 1 1 
       25 108789 1 1 136 ILE HD12 H  -0.682  16.095  15.093 1.00 . A A . 136 ILE HD12 1 1 
       25 108790 1 1 136 ILE HD13 H  -0.639  16.429  16.824 1.00 . A A . 136 ILE HD13 1 1 
       25 108791 1 1 136 ILE HG12 H   0.841  18.415  16.317 1.00 . A A . 136 ILE HG12 1 1 
       25 108792 1 1 136 ILE HG13 H  -0.797  18.549  15.677 1.00 . A A . 136 ILE HG13 1 1 
       25 108793 1 1 136 ILE HG21 H   2.460  17.533  13.131 1.00 . A A . 136 ILE HG21 1 1 
       25 108794 1 1 136 ILE HG22 H   2.196  16.708  14.666 1.00 . A A . 136 ILE HG22 1 1 
       25 108795 1 1 136 ILE HG23 H   2.791  18.368  14.649 1.00 . A A . 136 ILE HG23 1 1 
       25 108796 1 1 136 ILE N    N  -0.698  20.102  13.634 1.00 . A A . 136 ILE N    1 1 
       25 108797 1 1 136 ILE O    O   2.600  20.303  12.506 1.00 . A A . 136 ILE O    1 1 
       25 108798 1 1 137 ALA C    C   0.457  19.409   8.954 1.00 . A A . 137 ALA C    1 1 
       25 108799 1 1 137 ALA CA   C   1.469  19.636  10.078 1.00 . A A . 137 ALA CA   1 1 
       25 108800 1 1 137 ALA CB   C   2.623  18.638   9.948 1.00 . A A . 137 ALA CB   1 1 
       25 108801 1 1 137 ALA H    H  -0.080  19.132  11.430 1.00 . A A . 137 ALA H    1 1 
       25 108802 1 1 137 ALA HA   H   1.859  20.639   9.998 1.00 . A A . 137 ALA HA   1 1 
       25 108803 1 1 137 ALA HB1  H   3.546  19.170   9.757 1.00 . A A . 137 ALA HB1  1 1 
       25 108804 1 1 137 ALA HB2  H   2.431  17.956   9.131 1.00 . A A . 137 ALA HB2  1 1 
       25 108805 1 1 137 ALA HB3  H   2.716  18.079  10.865 1.00 . A A . 137 ALA HB3  1 1 
       25 108806 1 1 137 ALA N    N   0.829  19.493  11.378 1.00 . A A . 137 ALA N    1 1 
       25 108807 1 1 137 ALA O    O  -0.644  18.917   9.190 1.00 . A A . 137 ALA O    1 1 
       25 108808 1 1 138 PRO C    C  -0.639  18.151   6.491 1.00 . A A . 138 PRO C    1 1 
       25 108809 1 1 138 PRO CA   C  -0.050  19.556   6.559 1.00 . A A . 138 PRO CA   1 1 
       25 108810 1 1 138 PRO CB   C   0.889  19.815   5.372 1.00 . A A . 138 PRO CB   1 1 
       25 108811 1 1 138 PRO CD   C   2.131  20.327   7.391 1.00 . A A . 138 PRO CD   1 1 
       25 108812 1 1 138 PRO CG   C   1.992  20.666   5.909 1.00 . A A . 138 PRO CG   1 1 
       25 108813 1 1 138 PRO HA   H  -0.833  20.294   6.559 1.00 . A A . 138 PRO HA   1 1 
       25 108814 1 1 138 PRO HB2  H   1.290  18.876   5.001 1.00 . A A . 138 PRO HB2  1 1 
       25 108815 1 1 138 PRO HB3  H   0.367  20.333   4.584 1.00 . A A . 138 PRO HB3  1 1 
       25 108816 1 1 138 PRO HD2  H   2.929  19.614   7.545 1.00 . A A . 138 PRO HD2  1 1 
       25 108817 1 1 138 PRO HD3  H   2.305  21.224   7.961 1.00 . A A . 138 PRO HD3  1 1 
       25 108818 1 1 138 PRO HG2  H   2.914  20.458   5.387 1.00 . A A . 138 PRO HG2  1 1 
       25 108819 1 1 138 PRO HG3  H   1.735  21.713   5.802 1.00 . A A . 138 PRO HG3  1 1 
       25 108820 1 1 138 PRO N    N   0.834  19.737   7.746 1.00 . A A . 138 PRO N    1 1 
       25 108821 1 1 138 PRO O    O   0.077  17.174   6.275 1.00 . A A . 138 PRO O    1 1 
       25 108822 1 1 139 THR C    C  -2.946  16.384   5.186 1.00 . A A . 139 THR C    1 1 
       25 108823 1 1 139 THR CA   C  -2.629  16.774   6.623 1.00 . A A . 139 THR CA   1 1 
       25 108824 1 1 139 THR CB   C  -3.931  16.841   7.431 1.00 . A A . 139 THR CB   1 1 
       25 108825 1 1 139 THR CG2  C  -4.742  15.559   7.209 1.00 . A A . 139 THR CG2  1 1 
       25 108826 1 1 139 THR H    H  -2.475  18.875   6.832 1.00 . A A . 139 THR H    1 1 
       25 108827 1 1 139 THR HA   H  -1.991  16.021   7.059 1.00 . A A . 139 THR HA   1 1 
       25 108828 1 1 139 THR HB   H  -4.513  17.689   7.109 1.00 . A A . 139 THR HB   1 1 
       25 108829 1 1 139 THR HG1  H  -3.010  16.271   9.046 1.00 . A A . 139 THR HG1  1 1 
       25 108830 1 1 139 THR HG21 H  -5.402  15.401   8.046 1.00 . A A . 139 THR HG21 1 1 
       25 108831 1 1 139 THR HG22 H  -4.068  14.719   7.116 1.00 . A A . 139 THR HG22 1 1 
       25 108832 1 1 139 THR HG23 H  -5.322  15.655   6.302 1.00 . A A . 139 THR HG23 1 1 
       25 108833 1 1 139 THR N    N  -1.954  18.063   6.665 1.00 . A A . 139 THR N    1 1 
       25 108834 1 1 139 THR O    O  -3.553  17.153   4.440 1.00 . A A . 139 THR O    1 1 
       25 108835 1 1 139 THR OG1  O  -3.623  16.970   8.812 1.00 . A A . 139 THR OG1  1 1 
       25 108836 1 1 140 LEU C    C  -3.653  13.447   3.479 1.00 . A A . 140 LEU C    1 1 
       25 108837 1 1 140 LEU CA   C  -2.772  14.691   3.441 1.00 . A A . 140 LEU CA   1 1 
       25 108838 1 1 140 LEU CB   C  -1.454  14.371   2.759 1.00 . A A . 140 LEU CB   1 1 
       25 108839 1 1 140 LEU CD1  C  -2.284  15.310   0.587 1.00 . A A . 140 LEU CD1  1 1 
       25 108840 1 1 140 LEU CD2  C  -0.388  13.675   0.606 1.00 . A A . 140 LEU CD2  1 1 
       25 108841 1 1 140 LEU CG   C  -1.708  14.064   1.279 1.00 . A A . 140 LEU CG   1 1 
       25 108842 1 1 140 LEU H    H  -2.052  14.608   5.435 1.00 . A A . 140 LEU H    1 1 
       25 108843 1 1 140 LEU HA   H  -3.291  15.458   2.886 1.00 . A A . 140 LEU HA   1 1 
       25 108844 1 1 140 LEU HB2  H  -0.788  15.217   2.843 1.00 . A A . 140 LEU HB2  1 1 
       25 108845 1 1 140 LEU HB3  H  -1.004  13.510   3.226 1.00 . A A . 140 LEU HB3  1 1 
       25 108846 1 1 140 LEU HD11 H  -3.361  15.277   0.626 1.00 . A A . 140 LEU HD11 1 1 
       25 108847 1 1 140 LEU HD12 H  -1.963  15.340  -0.441 1.00 . A A . 140 LEU HD12 1 1 
       25 108848 1 1 140 LEU HD13 H  -1.935  16.200   1.096 1.00 . A A . 140 LEU HD13 1 1 
       25 108849 1 1 140 LEU HD21 H   0.198  13.076   1.278 1.00 . A A . 140 LEU HD21 1 1 
       25 108850 1 1 140 LEU HD22 H   0.162  14.570   0.348 1.00 . A A . 140 LEU HD22 1 1 
       25 108851 1 1 140 LEU HD23 H  -0.599  13.113  -0.293 1.00 . A A . 140 LEU HD23 1 1 
       25 108852 1 1 140 LEU HG   H  -2.414  13.253   1.193 1.00 . A A . 140 LEU HG   1 1 
       25 108853 1 1 140 LEU N    N  -2.533  15.177   4.799 1.00 . A A . 140 LEU N    1 1 
       25 108854 1 1 140 LEU O    O  -3.448  12.550   4.301 1.00 . A A . 140 LEU O    1 1 
       25 108855 1 1 141 ILE C    C  -5.169  11.292   1.438 1.00 . A A . 141 ILE C    1 1 
       25 108856 1 1 141 ILE CA   C  -5.550  12.258   2.542 1.00 . A A . 141 ILE CA   1 1 
       25 108857 1 1 141 ILE CB   C  -6.984  12.761   2.301 1.00 . A A . 141 ILE CB   1 1 
       25 108858 1 1 141 ILE CD1  C  -8.704  14.406   3.064 1.00 . A A . 141 ILE CD1  1 1 
       25 108859 1 1 141 ILE CG1  C  -7.388  13.716   3.427 1.00 . A A . 141 ILE CG1  1 1 
       25 108860 1 1 141 ILE CG2  C  -7.946  11.570   2.275 1.00 . A A . 141 ILE CG2  1 1 
       25 108861 1 1 141 ILE H    H  -4.749  14.129   1.949 1.00 . A A . 141 ILE H    1 1 
       25 108862 1 1 141 ILE HA   H  -5.530  11.744   3.492 1.00 . A A . 141 ILE HA   1 1 
       25 108863 1 1 141 ILE HB   H  -7.029  13.278   1.354 1.00 . A A . 141 ILE HB   1 1 
       25 108864 1 1 141 ILE HD11 H  -8.554  15.038   2.201 1.00 . A A . 141 ILE HD11 1 1 
       25 108865 1 1 141 ILE HD12 H  -9.038  15.007   3.897 1.00 . A A . 141 ILE HD12 1 1 
       25 108866 1 1 141 ILE HD13 H  -9.452  13.660   2.837 1.00 . A A . 141 ILE HD13 1 1 
       25 108867 1 1 141 ILE HG12 H  -7.515  13.159   4.344 1.00 . A A . 141 ILE HG12 1 1 
       25 108868 1 1 141 ILE HG13 H  -6.619  14.461   3.560 1.00 . A A . 141 ILE HG13 1 1 
       25 108869 1 1 141 ILE HG21 H  -8.964  11.930   2.264 1.00 . A A . 141 ILE HG21 1 1 
       25 108870 1 1 141 ILE HG22 H  -7.788  10.961   3.153 1.00 . A A . 141 ILE HG22 1 1 
       25 108871 1 1 141 ILE HG23 H  -7.764  10.979   1.390 1.00 . A A . 141 ILE HG23 1 1 
       25 108872 1 1 141 ILE N    N  -4.640  13.394   2.586 1.00 . A A . 141 ILE N    1 1 
       25 108873 1 1 141 ILE O    O  -5.155  11.644   0.261 1.00 . A A . 141 ILE O    1 1 
       25 108874 1 1 142 ILE C    C  -5.179   7.717   1.173 1.00 . A A . 142 ILE C    1 1 
       25 108875 1 1 142 ILE CA   C  -4.471   9.034   0.862 1.00 . A A . 142 ILE CA   1 1 
       25 108876 1 1 142 ILE CB   C  -2.961   8.824   0.869 1.00 . A A . 142 ILE CB   1 1 
       25 108877 1 1 142 ILE CD1  C  -0.755   9.970   0.598 1.00 . A A . 142 ILE CD1  1 1 
       25 108878 1 1 142 ILE CG1  C  -2.266  10.104   0.399 1.00 . A A . 142 ILE CG1  1 1 
       25 108879 1 1 142 ILE CG2  C  -2.593   7.671  -0.065 1.00 . A A . 142 ILE CG2  1 1 
       25 108880 1 1 142 ILE H    H  -4.868   9.833   2.780 1.00 . A A . 142 ILE H    1 1 
       25 108881 1 1 142 ILE HA   H  -4.770   9.354  -0.132 1.00 . A A . 142 ILE HA   1 1 
       25 108882 1 1 142 ILE HB   H  -2.642   8.588   1.876 1.00 . A A . 142 ILE HB   1 1 
       25 108883 1 1 142 ILE HD11 H  -0.347   9.335  -0.177 1.00 . A A . 142 ILE HD11 1 1 
       25 108884 1 1 142 ILE HD12 H  -0.556   9.529   1.562 1.00 . A A . 142 ILE HD12 1 1 
       25 108885 1 1 142 ILE HD13 H  -0.297  10.942   0.542 1.00 . A A . 142 ILE HD13 1 1 
       25 108886 1 1 142 ILE HG12 H  -2.480  10.264  -0.647 1.00 . A A . 142 ILE HG12 1 1 
       25 108887 1 1 142 ILE HG13 H  -2.628  10.943   0.973 1.00 . A A . 142 ILE HG13 1 1 
       25 108888 1 1 142 ILE HG21 H  -3.090   7.808  -1.015 1.00 . A A . 142 ILE HG21 1 1 
       25 108889 1 1 142 ILE HG22 H  -2.908   6.737   0.376 1.00 . A A . 142 ILE HG22 1 1 
       25 108890 1 1 142 ILE HG23 H  -1.525   7.654  -0.216 1.00 . A A . 142 ILE HG23 1 1 
       25 108891 1 1 142 ILE N    N  -4.848  10.060   1.825 1.00 . A A . 142 ILE N    1 1 
       25 108892 1 1 142 ILE O    O  -5.183   7.266   2.318 1.00 . A A . 142 ILE O    1 1 
       25 108893 1 1 143 ASN C    C  -5.467   4.729   0.688 1.00 . A A . 143 ASN C    1 1 
       25 108894 1 1 143 ASN CA   C  -6.458   5.830   0.329 1.00 . A A . 143 ASN CA   1 1 
       25 108895 1 1 143 ASN CB   C  -7.203   5.456  -0.949 1.00 . A A . 143 ASN CB   1 1 
       25 108896 1 1 143 ASN CG   C  -8.085   4.238  -0.701 1.00 . A A . 143 ASN CG   1 1 
       25 108897 1 1 143 ASN H    H  -5.726   7.509  -0.739 1.00 . A A . 143 ASN H    1 1 
       25 108898 1 1 143 ASN HA   H  -7.170   5.932   1.134 1.00 . A A . 143 ASN HA   1 1 
       25 108899 1 1 143 ASN HB2  H  -7.818   6.288  -1.261 1.00 . A A . 143 ASN HB2  1 1 
       25 108900 1 1 143 ASN HB3  H  -6.489   5.230  -1.723 1.00 . A A . 143 ASN HB3  1 1 
       25 108901 1 1 143 ASN HD21 H  -8.068   3.655  -2.599 1.00 . A A . 143 ASN HD21 1 1 
       25 108902 1 1 143 ASN HD22 H  -8.966   2.672  -1.546 1.00 . A A . 143 ASN HD22 1 1 
       25 108903 1 1 143 ASN N    N  -5.763   7.103   0.152 1.00 . A A . 143 ASN N    1 1 
       25 108904 1 1 143 ASN ND2  N  -8.399   3.457  -1.698 1.00 . A A . 143 ASN ND2  1 1 
       25 108905 1 1 143 ASN O    O  -4.298   4.781   0.305 1.00 . A A . 143 ASN O    1 1 
       25 108906 1 1 143 ASN OD1  O  -8.500   3.991   0.432 1.00 . A A . 143 ASN OD1  1 1 
       25 108907 1 1 144 TYR C    C  -5.031   1.552   0.764 1.00 . A A . 144 TYR C    1 1 
       25 108908 1 1 144 TYR CA   C  -5.081   2.628   1.839 1.00 . A A . 144 TYR CA   1 1 
       25 108909 1 1 144 TYR CB   C  -5.610   2.020   3.146 1.00 . A A . 144 TYR CB   1 1 
       25 108910 1 1 144 TYR CD1  C  -3.494   1.177   4.227 1.00 . A A . 144 TYR CD1  1 1 
       25 108911 1 1 144 TYR CD2  C  -5.070  -0.435   3.336 1.00 . A A . 144 TYR CD2  1 1 
       25 108912 1 1 144 TYR CE1  C  -2.653   0.132   4.628 1.00 . A A . 144 TYR CE1  1 1 
       25 108913 1 1 144 TYR CE2  C  -4.230  -1.480   3.738 1.00 . A A . 144 TYR CE2  1 1 
       25 108914 1 1 144 TYR CG   C  -4.703   0.894   3.581 1.00 . A A . 144 TYR CG   1 1 
       25 108915 1 1 144 TYR CZ   C  -3.021  -1.196   4.384 1.00 . A A . 144 TYR CZ   1 1 
       25 108916 1 1 144 TYR H    H  -6.881   3.738   1.700 1.00 . A A . 144 TYR H    1 1 
       25 108917 1 1 144 TYR HA   H  -4.084   3.001   2.015 1.00 . A A . 144 TYR HA   1 1 
       25 108918 1 1 144 TYR HB2  H  -5.633   2.780   3.915 1.00 . A A . 144 TYR HB2  1 1 
       25 108919 1 1 144 TYR HB3  H  -6.607   1.638   2.989 1.00 . A A . 144 TYR HB3  1 1 
       25 108920 1 1 144 TYR HD1  H  -3.210   2.202   4.415 1.00 . A A . 144 TYR HD1  1 1 
       25 108921 1 1 144 TYR HD2  H  -6.004  -0.654   2.838 1.00 . A A . 144 TYR HD2  1 1 
       25 108922 1 1 144 TYR HE1  H  -1.720   0.351   5.126 1.00 . A A . 144 TYR HE1  1 1 
       25 108923 1 1 144 TYR HE2  H  -4.514  -2.504   3.550 1.00 . A A . 144 TYR HE2  1 1 
       25 108924 1 1 144 TYR HH   H  -1.729  -2.550   4.003 1.00 . A A . 144 TYR HH   1 1 
       25 108925 1 1 144 TYR N    N  -5.942   3.730   1.429 1.00 . A A . 144 TYR N    1 1 
       25 108926 1 1 144 TYR O    O  -6.058   1.001   0.374 1.00 . A A . 144 TYR O    1 1 
       25 108927 1 1 144 TYR OH   O  -2.192  -2.226   4.780 1.00 . A A . 144 TYR OH   1 1 
       25 108928 1 1 145 ASP C    C  -4.506   0.540  -1.952 1.00 . A A . 145 ASP C    1 1 
       25 108929 1 1 145 ASP CA   C  -3.649   0.234  -0.735 1.00 . A A . 145 ASP CA   1 1 
       25 108930 1 1 145 ASP CB   C  -4.027  -1.139  -0.176 1.00 . A A . 145 ASP CB   1 1 
       25 108931 1 1 145 ASP CG   C  -2.971  -1.605   0.821 1.00 . A A . 145 ASP CG   1 1 
       25 108932 1 1 145 ASP H    H  -3.041   1.730   0.639 1.00 . A A . 145 ASP H    1 1 
       25 108933 1 1 145 ASP HA   H  -2.612   0.214  -1.035 1.00 . A A . 145 ASP HA   1 1 
       25 108934 1 1 145 ASP HB2  H  -4.984  -1.073   0.320 1.00 . A A . 145 ASP HB2  1 1 
       25 108935 1 1 145 ASP HB3  H  -4.093  -1.850  -0.985 1.00 . A A . 145 ASP HB3  1 1 
       25 108936 1 1 145 ASP N    N  -3.824   1.253   0.293 1.00 . A A . 145 ASP N    1 1 
       25 108937 1 1 145 ASP O    O  -5.485  -0.157  -2.229 1.00 . A A . 145 ASP O    1 1 
       25 108938 1 1 145 ASP OD1  O  -1.902  -1.018   0.839 1.00 . A A . 145 ASP OD1  1 1 
       25 108939 1 1 145 ASP OD2  O  -3.247  -2.543   1.551 1.00 . A A . 145 ASP OD2  1 1 
       25 108940 1 1 146 ASP C    C  -3.967   2.095  -5.070 1.00 . A A . 146 ASP C    1 1 
       25 108941 1 1 146 ASP CA   C  -4.891   1.987  -3.869 1.00 . A A . 146 ASP CA   1 1 
       25 108942 1 1 146 ASP CB   C  -5.583   3.331  -3.630 1.00 . A A . 146 ASP CB   1 1 
       25 108943 1 1 146 ASP CG   C  -4.551   4.395  -3.272 1.00 . A A . 146 ASP CG   1 1 
       25 108944 1 1 146 ASP H    H  -3.358   2.115  -2.411 1.00 . A A . 146 ASP H    1 1 
       25 108945 1 1 146 ASP HA   H  -5.646   1.243  -4.081 1.00 . A A . 146 ASP HA   1 1 
       25 108946 1 1 146 ASP HB2  H  -6.111   3.627  -4.524 1.00 . A A . 146 ASP HB2  1 1 
       25 108947 1 1 146 ASP HB3  H  -6.286   3.228  -2.817 1.00 . A A . 146 ASP HB3  1 1 
       25 108948 1 1 146 ASP N    N  -4.145   1.597  -2.677 1.00 . A A . 146 ASP N    1 1 
       25 108949 1 1 146 ASP O    O  -4.401   2.428  -6.177 1.00 . A A . 146 ASP O    1 1 
       25 108950 1 1 146 ASP OD1  O  -3.448   4.022  -2.907 1.00 . A A . 146 ASP OD1  1 1 
       25 108951 1 1 146 ASP OD2  O  -4.875   5.566  -3.376 1.00 . A A . 146 ASP OD2  1 1 
       25 108952 1 1 147 LYS C    C  -0.556   0.928  -5.682 1.00 . A A . 147 LYS C    1 1 
       25 108953 1 1 147 LYS CA   C  -1.698   1.908  -5.925 1.00 . A A . 147 LYS CA   1 1 
       25 108954 1 1 147 LYS CB   C  -1.143   3.330  -6.027 1.00 . A A . 147 LYS CB   1 1 
       25 108955 1 1 147 LYS CD   C  -1.658   5.678  -6.711 1.00 . A A . 147 LYS CD   1 1 
       25 108956 1 1 147 LYS CE   C  -2.723   6.596  -7.312 1.00 . A A . 147 LYS CE   1 1 
       25 108957 1 1 147 LYS CG   C  -2.233   4.271  -6.545 1.00 . A A . 147 LYS CG   1 1 
       25 108958 1 1 147 LYS H    H  -2.390   1.567  -3.956 1.00 . A A . 147 LYS H    1 1 
       25 108959 1 1 147 LYS HA   H  -2.177   1.658  -6.864 1.00 . A A . 147 LYS HA   1 1 
       25 108960 1 1 147 LYS HB2  H  -0.823   3.658  -5.045 1.00 . A A . 147 LYS HB2  1 1 
       25 108961 1 1 147 LYS HB3  H  -0.304   3.346  -6.702 1.00 . A A . 147 LYS HB3  1 1 
       25 108962 1 1 147 LYS HD2  H  -1.351   6.060  -5.749 1.00 . A A . 147 LYS HD2  1 1 
       25 108963 1 1 147 LYS HD3  H  -0.805   5.640  -7.373 1.00 . A A . 147 LYS HD3  1 1 
       25 108964 1 1 147 LYS HE2  H  -2.302   7.578  -7.474 1.00 . A A . 147 LYS HE2  1 1 
       25 108965 1 1 147 LYS HE3  H  -3.060   6.190  -8.254 1.00 . A A . 147 LYS HE3  1 1 
       25 108966 1 1 147 LYS HG2  H  -2.595   3.910  -7.496 1.00 . A A . 147 LYS HG2  1 1 
       25 108967 1 1 147 LYS HG3  H  -3.047   4.308  -5.838 1.00 . A A . 147 LYS HG3  1 1 
       25 108968 1 1 147 LYS HZ1  H  -3.537   6.604  -5.397 1.00 . A A . 147 LYS HZ1  1 1 
       25 108969 1 1 147 LYS HZ2  H  -4.559   5.940  -6.581 1.00 . A A . 147 LYS HZ2  1 1 
       25 108970 1 1 147 LYS HZ3  H  -4.338   7.622  -6.491 1.00 . A A . 147 LYS HZ3  1 1 
       25 108971 1 1 147 LYS N    N  -2.682   1.827  -4.854 1.00 . A A . 147 LYS N    1 1 
       25 108972 1 1 147 LYS NZ   N  -3.876   6.698  -6.375 1.00 . A A . 147 LYS NZ   1 1 
       25 108973 1 1 147 LYS O    O   0.193   1.063  -4.715 1.00 . A A . 147 LYS O    1 1 
       25 108974 1 1 148 SER C    C   2.003  -0.401  -6.551 1.00 . A A . 148 SER C    1 1 
       25 108975 1 1 148 SER CA   C   0.629  -1.053  -6.433 1.00 . A A . 148 SER CA   1 1 
       25 108976 1 1 148 SER CB   C   0.479  -2.120  -7.518 1.00 . A A . 148 SER CB   1 1 
       25 108977 1 1 148 SER H    H  -1.052  -0.114  -7.318 1.00 . A A . 148 SER H    1 1 
       25 108978 1 1 148 SER HA   H   0.546  -1.525  -5.467 1.00 . A A . 148 SER HA   1 1 
       25 108979 1 1 148 SER HB2  H   1.163  -2.930  -7.327 1.00 . A A . 148 SER HB2  1 1 
       25 108980 1 1 148 SER HB3  H  -0.533  -2.497  -7.508 1.00 . A A . 148 SER HB3  1 1 
       25 108981 1 1 148 SER HG   H   1.655  -1.174  -8.744 1.00 . A A . 148 SER HG   1 1 
       25 108982 1 1 148 SER N    N  -0.424  -0.054  -6.567 1.00 . A A . 148 SER N    1 1 
       25 108983 1 1 148 SER O    O   2.117   0.764  -6.932 1.00 . A A . 148 SER O    1 1 
       25 108984 1 1 148 SER OG   O   0.771  -1.547  -8.785 1.00 . A A . 148 SER OG   1 1 
       25 108985 1 1 149 TRP C    C   4.680  -0.040  -7.657 1.00 . A A . 149 TRP C    1 1 
       25 108986 1 1 149 TRP CA   C   4.404  -0.641  -6.283 1.00 . A A . 149 TRP CA   1 1 
       25 108987 1 1 149 TRP CB   C   5.403  -1.767  -6.006 1.00 . A A . 149 TRP CB   1 1 
       25 108988 1 1 149 TRP CD1  C   4.504  -3.965  -6.868 1.00 . A A . 149 TRP CD1  1 1 
       25 108989 1 1 149 TRP CD2  C   5.808  -2.917  -8.371 1.00 . A A . 149 TRP CD2  1 1 
       25 108990 1 1 149 TRP CE2  C   5.377  -4.121  -8.977 1.00 . A A . 149 TRP CE2  1 1 
       25 108991 1 1 149 TRP CE3  C   6.648  -2.066  -9.111 1.00 . A A . 149 TRP CE3  1 1 
       25 108992 1 1 149 TRP CG   C   5.241  -2.842  -7.031 1.00 . A A . 149 TRP CG   1 1 
       25 108993 1 1 149 TRP CH2  C   6.599  -3.611 -10.993 1.00 . A A . 149 TRP CH2  1 1 
       25 108994 1 1 149 TRP CZ2  C   5.764  -4.468 -10.272 1.00 . A A . 149 TRP CZ2  1 1 
       25 108995 1 1 149 TRP CZ3  C   7.040  -2.412 -10.415 1.00 . A A . 149 TRP CZ3  1 1 
       25 108996 1 1 149 TRP H    H   2.892  -2.075  -5.918 1.00 . A A . 149 TRP H    1 1 
       25 108997 1 1 149 TRP HA   H   4.528   0.124  -5.533 1.00 . A A . 149 TRP HA   1 1 
       25 108998 1 1 149 TRP HB2  H   6.408  -1.374  -6.054 1.00 . A A . 149 TRP HB2  1 1 
       25 108999 1 1 149 TRP HB3  H   5.222  -2.175  -5.023 1.00 . A A . 149 TRP HB3  1 1 
       25 109000 1 1 149 TRP HD1  H   3.944  -4.227  -5.981 1.00 . A A . 149 TRP HD1  1 1 
       25 109001 1 1 149 TRP HE1  H   4.141  -5.587  -8.162 1.00 . A A . 149 TRP HE1  1 1 
       25 109002 1 1 149 TRP HE3  H   6.993  -1.140  -8.675 1.00 . A A . 149 TRP HE3  1 1 
       25 109003 1 1 149 TRP HH2  H   6.904  -3.871 -11.996 1.00 . A A . 149 TRP HH2  1 1 
       25 109004 1 1 149 TRP HZ2  H   5.421  -5.392 -10.713 1.00 . A A . 149 TRP HZ2  1 1 
       25 109005 1 1 149 TRP HZ3  H   7.685  -1.751 -10.975 1.00 . A A . 149 TRP HZ3  1 1 
       25 109006 1 1 149 TRP N    N   3.043  -1.156  -6.214 1.00 . A A . 149 TRP N    1 1 
       25 109007 1 1 149 TRP NE1  N   4.584  -4.725  -8.021 1.00 . A A . 149 TRP NE1  1 1 
       25 109008 1 1 149 TRP O    O   5.644   0.693  -7.839 1.00 . A A . 149 TRP O    1 1 
       25 109009 1 1 150 GLN C    C   3.694   1.651 -10.023 1.00 . A A . 150 GLN C    1 1 
       25 109010 1 1 150 GLN CA   C   3.992   0.154  -9.978 1.00 . A A . 150 GLN CA   1 1 
       25 109011 1 1 150 GLN CB   C   3.051  -0.585 -10.932 1.00 . A A . 150 GLN CB   1 1 
       25 109012 1 1 150 GLN CD   C   4.730  -0.587 -12.788 1.00 . A A . 150 GLN CD   1 1 
       25 109013 1 1 150 GLN CG   C   3.331  -0.142 -12.369 1.00 . A A . 150 GLN CG   1 1 
       25 109014 1 1 150 GLN H    H   3.069  -0.948  -8.417 1.00 . A A . 150 GLN H    1 1 
       25 109015 1 1 150 GLN HA   H   5.009  -0.010 -10.290 1.00 . A A . 150 GLN HA   1 1 
       25 109016 1 1 150 GLN HB2  H   3.212  -1.649 -10.843 1.00 . A A . 150 GLN HB2  1 1 
       25 109017 1 1 150 GLN HB3  H   2.026  -0.353 -10.680 1.00 . A A . 150 GLN HB3  1 1 
       25 109018 1 1 150 GLN HE21 H   5.124   1.086 -13.780 1.00 . A A . 150 GLN HE21 1 1 
       25 109019 1 1 150 GLN HE22 H   6.369  -0.069 -13.781 1.00 . A A . 150 GLN HE22 1 1 
       25 109020 1 1 150 GLN HG2  H   2.602  -0.587 -13.029 1.00 . A A . 150 GLN HG2  1 1 
       25 109021 1 1 150 GLN HG3  H   3.264   0.932 -12.436 1.00 . A A . 150 GLN HG3  1 1 
       25 109022 1 1 150 GLN N    N   3.823  -0.359  -8.622 1.00 . A A . 150 GLN N    1 1 
       25 109023 1 1 150 GLN NE2  N   5.469   0.210 -13.510 1.00 . A A . 150 GLN NE2  1 1 
       25 109024 1 1 150 GLN O    O   4.608   2.475 -10.085 1.00 . A A . 150 GLN O    1 1 
       25 109025 1 1 150 GLN OE1  O   5.161  -1.688 -12.444 1.00 . A A . 150 GLN OE1  1 1 
       25 109026 1 1 151 SER C    C   2.526   4.126  -8.781 1.00 . A A . 151 SER C    1 1 
       25 109027 1 1 151 SER CA   C   2.002   3.394 -10.015 1.00 . A A . 151 SER CA   1 1 
       25 109028 1 1 151 SER CB   C   0.480   3.497 -10.071 1.00 . A A . 151 SER CB   1 1 
       25 109029 1 1 151 SER H    H   1.725   1.297  -9.942 1.00 . A A . 151 SER H    1 1 
       25 109030 1 1 151 SER HA   H   2.415   3.862 -10.897 1.00 . A A . 151 SER HA   1 1 
       25 109031 1 1 151 SER HB2  H   0.137   3.258 -11.063 1.00 . A A . 151 SER HB2  1 1 
       25 109032 1 1 151 SER HB3  H   0.049   2.800  -9.365 1.00 . A A . 151 SER HB3  1 1 
       25 109033 1 1 151 SER HG   H   0.545   5.083  -8.945 1.00 . A A . 151 SER HG   1 1 
       25 109034 1 1 151 SER N    N   2.414   1.996  -9.989 1.00 . A A . 151 SER N    1 1 
       25 109035 1 1 151 SER O    O   2.922   5.285  -8.855 1.00 . A A . 151 SER O    1 1 
       25 109036 1 1 151 SER OG   O   0.087   4.825  -9.747 1.00 . A A . 151 SER OG   1 1 
       25 109037 1 1 152 LEU C    C   4.416   4.476  -6.506 1.00 . A A . 152 LEU C    1 1 
       25 109038 1 1 152 LEU CA   C   2.956   4.046  -6.393 1.00 . A A . 152 LEU CA   1 1 
       25 109039 1 1 152 LEU CB   C   2.815   3.035  -5.251 1.00 . A A . 152 LEU CB   1 1 
       25 109040 1 1 152 LEU CD1  C   2.279   4.887  -3.651 1.00 . A A . 152 LEU CD1  1 1 
       25 109041 1 1 152 LEU CD2  C   3.096   2.683  -2.792 1.00 . A A . 152 LEU CD2  1 1 
       25 109042 1 1 152 LEU CG   C   3.212   3.701  -3.930 1.00 . A A . 152 LEU CG   1 1 
       25 109043 1 1 152 LEU H    H   2.176   2.518  -7.644 1.00 . A A . 152 LEU H    1 1 
       25 109044 1 1 152 LEU HA   H   2.346   4.904  -6.185 1.00 . A A . 152 LEU HA   1 1 
       25 109045 1 1 152 LEU HB2  H   1.788   2.703  -5.190 1.00 . A A . 152 LEU HB2  1 1 
       25 109046 1 1 152 LEU HB3  H   3.457   2.190  -5.430 1.00 . A A . 152 LEU HB3  1 1 
       25 109047 1 1 152 LEU HD11 H   1.307   4.693  -4.083 1.00 . A A . 152 LEU HD11 1 1 
       25 109048 1 1 152 LEU HD12 H   2.695   5.781  -4.091 1.00 . A A . 152 LEU HD12 1 1 
       25 109049 1 1 152 LEU HD13 H   2.176   5.027  -2.588 1.00 . A A . 152 LEU HD13 1 1 
       25 109050 1 1 152 LEU HD21 H   3.934   2.009  -2.827 1.00 . A A . 152 LEU HD21 1 1 
       25 109051 1 1 152 LEU HD22 H   2.177   2.128  -2.898 1.00 . A A . 152 LEU HD22 1 1 
       25 109052 1 1 152 LEU HD23 H   3.091   3.206  -1.845 1.00 . A A . 152 LEU HD23 1 1 
       25 109053 1 1 152 LEU HG   H   4.230   4.055  -3.995 1.00 . A A . 152 LEU HG   1 1 
       25 109054 1 1 152 LEU N    N   2.506   3.437  -7.642 1.00 . A A . 152 LEU N    1 1 
       25 109055 1 1 152 LEU O    O   4.771   5.595  -6.118 1.00 . A A . 152 LEU O    1 1 
       25 109056 1 1 153 LEU C    C   6.832   5.093  -8.177 1.00 . A A . 153 LEU C    1 1 
       25 109057 1 1 153 LEU CA   C   6.664   3.912  -7.224 1.00 . A A . 153 LEU CA   1 1 
       25 109058 1 1 153 LEU CB   C   7.404   2.695  -7.771 1.00 . A A . 153 LEU CB   1 1 
       25 109059 1 1 153 LEU CD1  C   9.507   3.601  -6.756 1.00 . A A . 153 LEU CD1  1 1 
       25 109060 1 1 153 LEU CD2  C   9.627   1.816  -8.503 1.00 . A A . 153 LEU CD2  1 1 
       25 109061 1 1 153 LEU CG   C   8.867   3.062  -8.038 1.00 . A A . 153 LEU CG   1 1 
       25 109062 1 1 153 LEU H    H   4.910   2.722  -7.337 1.00 . A A . 153 LEU H    1 1 
       25 109063 1 1 153 LEU HA   H   7.078   4.178  -6.263 1.00 . A A . 153 LEU HA   1 1 
       25 109064 1 1 153 LEU HB2  H   7.368   1.896  -7.042 1.00 . A A . 153 LEU HB2  1 1 
       25 109065 1 1 153 LEU HB3  H   6.944   2.375  -8.691 1.00 . A A . 153 LEU HB3  1 1 
       25 109066 1 1 153 LEU HD11 H  10.575   3.466  -6.798 1.00 . A A . 153 LEU HD11 1 1 
       25 109067 1 1 153 LEU HD12 H   9.109   3.068  -5.903 1.00 . A A . 153 LEU HD12 1 1 
       25 109068 1 1 153 LEU HD13 H   9.283   4.654  -6.659 1.00 . A A . 153 LEU HD13 1 1 
       25 109069 1 1 153 LEU HD21 H   9.026   1.270  -9.211 1.00 . A A . 153 LEU HD21 1 1 
       25 109070 1 1 153 LEU HD22 H   9.841   1.188  -7.650 1.00 . A A . 153 LEU HD22 1 1 
       25 109071 1 1 153 LEU HD23 H  10.555   2.117  -8.970 1.00 . A A . 153 LEU HD23 1 1 
       25 109072 1 1 153 LEU HG   H   8.914   3.817  -8.809 1.00 . A A . 153 LEU HG   1 1 
       25 109073 1 1 153 LEU N    N   5.250   3.601  -7.048 1.00 . A A . 153 LEU N    1 1 
       25 109074 1 1 153 LEU O    O   7.665   5.973  -7.952 1.00 . A A . 153 LEU O    1 1 
       25 109075 1 1 154 THR C    C   5.715   7.499  -9.606 1.00 . A A . 154 THR C    1 1 
       25 109076 1 1 154 THR CA   C   6.124   6.171 -10.236 1.00 . A A . 154 THR CA   1 1 
       25 109077 1 1 154 THR CB   C   5.201   5.861 -11.415 1.00 . A A . 154 THR CB   1 1 
       25 109078 1 1 154 THR CG2  C   5.678   4.588 -12.118 1.00 . A A . 154 THR CG2  1 1 
       25 109079 1 1 154 THR H    H   5.407   4.361  -9.381 1.00 . A A . 154 THR H    1 1 
       25 109080 1 1 154 THR HA   H   7.137   6.248 -10.595 1.00 . A A . 154 THR HA   1 1 
       25 109081 1 1 154 THR HB   H   5.221   6.682 -12.114 1.00 . A A . 154 THR HB   1 1 
       25 109082 1 1 154 THR HG1  H   3.876   4.923 -10.342 1.00 . A A . 154 THR HG1  1 1 
       25 109083 1 1 154 THR HG21 H   5.982   3.860 -11.381 1.00 . A A . 154 THR HG21 1 1 
       25 109084 1 1 154 THR HG22 H   6.516   4.823 -12.757 1.00 . A A . 154 THR HG22 1 1 
       25 109085 1 1 154 THR HG23 H   4.873   4.183 -12.713 1.00 . A A . 154 THR HG23 1 1 
       25 109086 1 1 154 THR N    N   6.046   5.096  -9.250 1.00 . A A . 154 THR N    1 1 
       25 109087 1 1 154 THR O    O   6.265   8.552  -9.942 1.00 . A A . 154 THR O    1 1 
       25 109088 1 1 154 THR OG1  O   3.876   5.674 -10.943 1.00 . A A . 154 THR OG1  1 1 
       25 109089 1 1 155 GLN C    C   5.429   9.255  -7.169 1.00 . A A . 155 GLN C    1 1 
       25 109090 1 1 155 GLN CA   C   4.298   8.652  -7.998 1.00 . A A . 155 GLN CA   1 1 
       25 109091 1 1 155 GLN CB   C   3.115   8.317  -7.094 1.00 . A A . 155 GLN CB   1 1 
       25 109092 1 1 155 GLN CD   C   1.417   9.439  -8.549 1.00 . A A . 155 GLN CD   1 1 
       25 109093 1 1 155 GLN CG   C   1.860   8.109  -7.944 1.00 . A A . 155 GLN CG   1 1 
       25 109094 1 1 155 GLN H    H   4.360   6.580  -8.456 1.00 . A A . 155 GLN H    1 1 
       25 109095 1 1 155 GLN HA   H   3.985   9.370  -8.736 1.00 . A A . 155 GLN HA   1 1 
       25 109096 1 1 155 GLN HB2  H   3.329   7.412  -6.540 1.00 . A A . 155 GLN HB2  1 1 
       25 109097 1 1 155 GLN HB3  H   2.949   9.129  -6.403 1.00 . A A . 155 GLN HB3  1 1 
       25 109098 1 1 155 GLN HE21 H   1.302   8.730 -10.399 1.00 . A A . 155 GLN HE21 1 1 
       25 109099 1 1 155 GLN HE22 H   0.902  10.371 -10.224 1.00 . A A . 155 GLN HE22 1 1 
       25 109100 1 1 155 GLN HG2  H   2.079   7.415  -8.740 1.00 . A A . 155 GLN HG2  1 1 
       25 109101 1 1 155 GLN HG3  H   1.070   7.715  -7.328 1.00 . A A . 155 GLN HG3  1 1 
       25 109102 1 1 155 GLN N    N   4.759   7.445  -8.681 1.00 . A A . 155 GLN N    1 1 
       25 109103 1 1 155 GLN NE2  N   1.188   9.520  -9.830 1.00 . A A . 155 GLN NE2  1 1 
       25 109104 1 1 155 GLN O    O   5.622  10.467  -7.159 1.00 . A A . 155 GLN O    1 1 
       25 109105 1 1 155 GLN OE1  O   1.276  10.430  -7.831 1.00 . A A . 155 GLN OE1  1 1 
       25 109106 1 1 156 LEU C    C   8.387   9.442  -6.547 1.00 . A A . 156 LEU C    1 1 
       25 109107 1 1 156 LEU CA   C   7.290   8.852  -5.658 1.00 . A A . 156 LEU CA   1 1 
       25 109108 1 1 156 LEU CB   C   7.853   7.691  -4.848 1.00 . A A . 156 LEU CB   1 1 
       25 109109 1 1 156 LEU CD1  C   7.277   5.949  -3.151 1.00 . A A . 156 LEU CD1  1 1 
       25 109110 1 1 156 LEU CD2  C   6.692   8.344  -2.727 1.00 . A A . 156 LEU CD2  1 1 
       25 109111 1 1 156 LEU CG   C   6.823   7.259  -3.800 1.00 . A A . 156 LEU CG   1 1 
       25 109112 1 1 156 LEU H    H   5.962   7.439  -6.512 1.00 . A A . 156 LEU H    1 1 
       25 109113 1 1 156 LEU HA   H   6.946   9.625  -4.990 1.00 . A A . 156 LEU HA   1 1 
       25 109114 1 1 156 LEU HB2  H   8.077   6.866  -5.501 1.00 . A A . 156 LEU HB2  1 1 
       25 109115 1 1 156 LEU HB3  H   8.758   8.009  -4.347 1.00 . A A . 156 LEU HB3  1 1 
       25 109116 1 1 156 LEU HD11 H   7.556   5.244  -3.916 1.00 . A A . 156 LEU HD11 1 1 
       25 109117 1 1 156 LEU HD12 H   6.467   5.542  -2.562 1.00 . A A . 156 LEU HD12 1 1 
       25 109118 1 1 156 LEU HD13 H   8.124   6.143  -2.508 1.00 . A A . 156 LEU HD13 1 1 
       25 109119 1 1 156 LEU HD21 H   5.962   9.075  -3.039 1.00 . A A . 156 LEU HD21 1 1 
       25 109120 1 1 156 LEU HD22 H   7.645   8.829  -2.577 1.00 . A A . 156 LEU HD22 1 1 
       25 109121 1 1 156 LEU HD23 H   6.371   7.898  -1.797 1.00 . A A . 156 LEU HD23 1 1 
       25 109122 1 1 156 LEU HG   H   5.866   7.109  -4.281 1.00 . A A . 156 LEU HG   1 1 
       25 109123 1 1 156 LEU N    N   6.169   8.400  -6.474 1.00 . A A . 156 LEU N    1 1 
       25 109124 1 1 156 LEU O    O   9.026  10.429  -6.192 1.00 . A A . 156 LEU O    1 1 
       25 109125 1 1 157 GLY C    C   9.346  10.685  -9.100 1.00 . A A . 157 GLY C    1 1 
       25 109126 1 1 157 GLY CA   C   9.636   9.269  -8.627 1.00 . A A . 157 GLY CA   1 1 
       25 109127 1 1 157 GLY H    H   8.068   8.025  -7.929 1.00 . A A . 157 GLY H    1 1 
       25 109128 1 1 157 GLY HA2  H  10.595   9.252  -8.127 1.00 . A A . 157 GLY HA2  1 1 
       25 109129 1 1 157 GLY HA3  H   9.666   8.611  -9.478 1.00 . A A . 157 GLY HA3  1 1 
       25 109130 1 1 157 GLY N    N   8.608   8.813  -7.699 1.00 . A A . 157 GLY N    1 1 
       25 109131 1 1 157 GLY O    O  10.268  11.457  -9.375 1.00 . A A . 157 GLY O    1 1 
       25 109132 1 1 158 GLU C    C   8.640  13.414  -9.134 1.00 . A A . 158 GLU C    1 1 
       25 109133 1 1 158 GLU CA   C   7.661  12.357  -9.645 1.00 . A A . 158 GLU CA   1 1 
       25 109134 1 1 158 GLU CB   C   6.258  12.676  -9.129 1.00 . A A . 158 GLU CB   1 1 
       25 109135 1 1 158 GLU CD   C   3.852  11.997  -9.237 1.00 . A A . 158 GLU CD   1 1 
       25 109136 1 1 158 GLU CG   C   5.239  11.778  -9.832 1.00 . A A . 158 GLU CG   1 1 
       25 109137 1 1 158 GLU H    H   7.372  10.362  -8.975 1.00 . A A . 158 GLU H    1 1 
       25 109138 1 1 158 GLU HA   H   7.650  12.378 -10.722 1.00 . A A . 158 GLU HA   1 1 
       25 109139 1 1 158 GLU HB2  H   6.218  12.503  -8.064 1.00 . A A . 158 GLU HB2  1 1 
       25 109140 1 1 158 GLU HB3  H   6.027  13.710  -9.333 1.00 . A A . 158 GLU HB3  1 1 
       25 109141 1 1 158 GLU HG2  H   5.217  12.020 -10.886 1.00 . A A . 158 GLU HG2  1 1 
       25 109142 1 1 158 GLU HG3  H   5.525  10.748  -9.710 1.00 . A A . 158 GLU HG3  1 1 
       25 109143 1 1 158 GLU N    N   8.062  11.022  -9.201 1.00 . A A . 158 GLU N    1 1 
       25 109144 1 1 158 GLU O    O   8.815  14.459  -9.752 1.00 . A A . 158 GLU O    1 1 
       25 109145 1 1 158 GLU OE1  O   3.735  12.821  -8.345 1.00 . A A . 158 GLU OE1  1 1 
       25 109146 1 1 158 GLU OE2  O   2.928  11.333  -9.679 1.00 . A A . 158 GLU OE2  1 1 
       25 109147 1 1 159 ILE C    C  11.355  14.360  -8.446 1.00 . A A . 159 ILE C    1 1 
       25 109148 1 1 159 ILE CA   C  10.259  14.037  -7.430 1.00 . A A . 159 ILE CA   1 1 
       25 109149 1 1 159 ILE CB   C  10.886  13.420  -6.183 1.00 . A A . 159 ILE CB   1 1 
       25 109150 1 1 159 ILE CD1  C  10.359  12.330  -3.998 1.00 . A A . 159 ILE CD1  1 1 
       25 109151 1 1 159 ILE CG1  C   9.800  13.192  -5.130 1.00 . A A . 159 ILE CG1  1 1 
       25 109152 1 1 159 ILE CG2  C  11.945  14.373  -5.622 1.00 . A A . 159 ILE CG2  1 1 
       25 109153 1 1 159 ILE H    H   9.111  12.260  -7.564 1.00 . A A . 159 ILE H    1 1 
       25 109154 1 1 159 ILE HA   H   9.754  14.949  -7.159 1.00 . A A . 159 ILE HA   1 1 
       25 109155 1 1 159 ILE HB   H  11.348  12.479  -6.438 1.00 . A A . 159 ILE HB   1 1 
       25 109156 1 1 159 ILE HD11 H  11.182  12.845  -3.525 1.00 . A A . 159 ILE HD11 1 1 
       25 109157 1 1 159 ILE HD12 H  10.708  11.390  -4.400 1.00 . A A . 159 ILE HD12 1 1 
       25 109158 1 1 159 ILE HD13 H   9.584  12.144  -3.270 1.00 . A A . 159 ILE HD13 1 1 
       25 109159 1 1 159 ILE HG12 H   9.477  14.143  -4.734 1.00 . A A . 159 ILE HG12 1 1 
       25 109160 1 1 159 ILE HG13 H   8.960  12.688  -5.584 1.00 . A A . 159 ILE HG13 1 1 
       25 109161 1 1 159 ILE HG21 H  12.777  14.432  -6.306 1.00 . A A . 159 ILE HG21 1 1 
       25 109162 1 1 159 ILE HG22 H  12.291  14.004  -4.668 1.00 . A A . 159 ILE HG22 1 1 
       25 109163 1 1 159 ILE HG23 H  11.516  15.355  -5.494 1.00 . A A . 159 ILE HG23 1 1 
       25 109164 1 1 159 ILE N    N   9.289  13.117  -8.011 1.00 . A A . 159 ILE N    1 1 
       25 109165 1 1 159 ILE O    O  11.684  13.544  -9.305 1.00 . A A . 159 ILE O    1 1 
       25 109166 1 1 160 THR C    C  14.245  15.217  -9.014 1.00 . A A . 160 THR C    1 1 
       25 109167 1 1 160 THR CA   C  12.956  15.989  -9.262 1.00 . A A . 160 THR CA   1 1 
       25 109168 1 1 160 THR CB   C  13.221  17.491  -9.091 1.00 . A A . 160 THR CB   1 1 
       25 109169 1 1 160 THR CG2  C  11.958  18.279  -9.444 1.00 . A A . 160 THR CG2  1 1 
       25 109170 1 1 160 THR H    H  11.610  16.175  -7.636 1.00 . A A . 160 THR H    1 1 
       25 109171 1 1 160 THR HA   H  12.628  15.812 -10.276 1.00 . A A . 160 THR HA   1 1 
       25 109172 1 1 160 THR HB   H  14.024  17.794  -9.747 1.00 . A A . 160 THR HB   1 1 
       25 109173 1 1 160 THR HG1  H  13.191  17.074  -7.192 1.00 . A A . 160 THR HG1  1 1 
       25 109174 1 1 160 THR HG21 H  11.155  17.985  -8.785 1.00 . A A . 160 THR HG21 1 1 
       25 109175 1 1 160 THR HG22 H  11.680  18.072 -10.467 1.00 . A A . 160 THR HG22 1 1 
       25 109176 1 1 160 THR HG23 H  12.150  19.335  -9.330 1.00 . A A . 160 THR HG23 1 1 
       25 109177 1 1 160 THR N    N  11.908  15.565  -8.344 1.00 . A A . 160 THR N    1 1 
       25 109178 1 1 160 THR O    O  14.640  15.005  -7.869 1.00 . A A . 160 THR O    1 1 
       25 109179 1 1 160 THR OG1  O  13.585  17.754  -7.744 1.00 . A A . 160 THR OG1  1 1 
       25 109180 1 1 161 GLY C    C  15.908  12.653  -9.458 1.00 . A A . 161 GLY C    1 1 
       25 109181 1 1 161 GLY CA   C  16.146  14.057  -9.979 1.00 . A A . 161 GLY CA   1 1 
       25 109182 1 1 161 GLY H    H  14.528  14.988 -10.983 1.00 . A A . 161 GLY H    1 1 
       25 109183 1 1 161 GLY HA2  H  16.614  14.002 -10.953 1.00 . A A . 161 GLY HA2  1 1 
       25 109184 1 1 161 GLY HA3  H  16.806  14.581  -9.301 1.00 . A A . 161 GLY HA3  1 1 
       25 109185 1 1 161 GLY N    N  14.894  14.797 -10.095 1.00 . A A . 161 GLY N    1 1 
       25 109186 1 1 161 GLY O    O  16.821  12.007  -8.938 1.00 . A A . 161 GLY O    1 1 
       25 109187 1 1 162 HIS C    C  13.768  10.002 -10.276 1.00 . A A . 162 HIS C    1 1 
       25 109188 1 1 162 HIS CA   C  14.320  10.838  -9.127 1.00 . A A . 162 HIS CA   1 1 
       25 109189 1 1 162 HIS CB   C  13.283  10.930  -8.007 1.00 . A A . 162 HIS CB   1 1 
       25 109190 1 1 162 HIS CD2  C  14.287  10.701  -5.590 1.00 . A A . 162 HIS CD2  1 1 
       25 109191 1 1 162 HIS CE1  C  14.919  12.755  -5.316 1.00 . A A . 162 HIS CE1  1 1 
       25 109192 1 1 162 HIS CG   C  13.953  11.377  -6.736 1.00 . A A . 162 HIS CG   1 1 
       25 109193 1 1 162 HIS H    H  13.986  12.736 -10.010 1.00 . A A . 162 HIS H    1 1 
       25 109194 1 1 162 HIS HA   H  15.206  10.350  -8.740 1.00 . A A . 162 HIS HA   1 1 
       25 109195 1 1 162 HIS HB2  H  12.521  11.640  -8.282 1.00 . A A . 162 HIS HB2  1 1 
       25 109196 1 1 162 HIS HB3  H  12.833   9.960  -7.853 1.00 . A A . 162 HIS HB3  1 1 
       25 109197 1 1 162 HIS HD1  H  14.269  13.424  -7.176 1.00 . A A . 162 HIS HD1  1 1 
       25 109198 1 1 162 HIS HD2  H  14.105   9.652  -5.410 1.00 . A A . 162 HIS HD2  1 1 
       25 109199 1 1 162 HIS HE1  H  15.331  13.657  -4.888 1.00 . A A . 162 HIS HE1  1 1 
       25 109200 1 1 162 HIS HE2  H  15.239  11.365  -3.798 1.00 . A A . 162 HIS HE2  1 1 
       25 109201 1 1 162 HIS N    N  14.673  12.178  -9.589 1.00 . A A . 162 HIS N    1 1 
       25 109202 1 1 162 HIS ND1  N  14.364  12.684  -6.539 1.00 . A A . 162 HIS ND1  1 1 
       25 109203 1 1 162 HIS NE2  N  14.898  11.573  -4.694 1.00 . A A . 162 HIS NE2  1 1 
       25 109204 1 1 162 HIS O    O  13.663   8.780 -10.171 1.00 . A A . 162 HIS O    1 1 
       25 109205 1 1 163 GLU C    C  13.911   9.062 -13.156 1.00 . A A . 163 GLU C    1 1 
       25 109206 1 1 163 GLU CA   C  12.862   9.972 -12.528 1.00 . A A . 163 GLU CA   1 1 
       25 109207 1 1 163 GLU CB   C  12.390  10.992 -13.568 1.00 . A A . 163 GLU CB   1 1 
       25 109208 1 1 163 GLU CD   C  10.001  10.839 -12.835 1.00 . A A . 163 GLU CD   1 1 
       25 109209 1 1 163 GLU CG   C  11.195  11.771 -13.016 1.00 . A A . 163 GLU CG   1 1 
       25 109210 1 1 163 GLU H    H  13.514  11.642 -11.394 1.00 . A A . 163 GLU H    1 1 
       25 109211 1 1 163 GLU HA   H  12.022   9.376 -12.215 1.00 . A A . 163 GLU HA   1 1 
       25 109212 1 1 163 GLU HB2  H  13.194  11.677 -13.793 1.00 . A A . 163 GLU HB2  1 1 
       25 109213 1 1 163 GLU HB3  H  12.094  10.475 -14.469 1.00 . A A . 163 GLU HB3  1 1 
       25 109214 1 1 163 GLU HG2  H  11.459  12.202 -12.061 1.00 . A A . 163 GLU HG2  1 1 
       25 109215 1 1 163 GLU HG3  H  10.930  12.559 -13.704 1.00 . A A . 163 GLU HG3  1 1 
       25 109216 1 1 163 GLU N    N  13.409  10.671 -11.368 1.00 . A A . 163 GLU N    1 1 
       25 109217 1 1 163 GLU O    O  13.732   7.845 -13.216 1.00 . A A . 163 GLU O    1 1 
       25 109218 1 1 163 GLU OE1  O   9.983   9.802 -13.479 1.00 . A A . 163 GLU OE1  1 1 
       25 109219 1 1 163 GLU OE2  O   9.126  11.170 -12.055 1.00 . A A . 163 GLU OE2  1 1 
       25 109220 1 1 164 LYS C    C  16.479   7.707 -13.319 1.00 . A A . 164 LYS C    1 1 
       25 109221 1 1 164 LYS CA   C  16.084   8.876 -14.218 1.00 . A A . 164 LYS CA   1 1 
       25 109222 1 1 164 LYS CB   C  17.312   9.773 -14.435 1.00 . A A . 164 LYS CB   1 1 
       25 109223 1 1 164 LYS CD   C  19.592   9.894 -15.450 1.00 . A A . 164 LYS CD   1 1 
       25 109224 1 1 164 LYS CE   C  20.663   9.112 -16.210 1.00 . A A . 164 LYS CE   1 1 
       25 109225 1 1 164 LYS CG   C  18.390   8.987 -15.183 1.00 . A A . 164 LYS CG   1 1 
       25 109226 1 1 164 LYS H    H  15.106  10.627 -13.522 1.00 . A A . 164 LYS H    1 1 
       25 109227 1 1 164 LYS HA   H  15.754   8.504 -15.167 1.00 . A A . 164 LYS HA   1 1 
       25 109228 1 1 164 LYS HB2  H  17.026  10.638 -15.016 1.00 . A A . 164 LYS HB2  1 1 
       25 109229 1 1 164 LYS HB3  H  17.702  10.095 -13.479 1.00 . A A . 164 LYS HB3  1 1 
       25 109230 1 1 164 LYS HD2  H  19.278  10.744 -16.039 1.00 . A A . 164 LYS HD2  1 1 
       25 109231 1 1 164 LYS HD3  H  20.000  10.238 -14.511 1.00 . A A . 164 LYS HD3  1 1 
       25 109232 1 1 164 LYS HE2  H  21.532   9.737 -16.354 1.00 . A A . 164 LYS HE2  1 1 
       25 109233 1 1 164 LYS HE3  H  20.940   8.235 -15.644 1.00 . A A . 164 LYS HE3  1 1 
       25 109234 1 1 164 LYS HG2  H  18.701   8.143 -14.584 1.00 . A A . 164 LYS HG2  1 1 
       25 109235 1 1 164 LYS HG3  H  17.991   8.635 -16.122 1.00 . A A . 164 LYS HG3  1 1 
       25 109236 1 1 164 LYS HZ1  H  19.413   7.953 -17.406 1.00 . A A . 164 LYS HZ1  1 1 
       25 109237 1 1 164 LYS HZ2  H  20.903   8.332 -18.127 1.00 . A A . 164 LYS HZ2  1 1 
       25 109238 1 1 164 LYS HZ3  H  19.690   9.515 -18.007 1.00 . A A . 164 LYS HZ3  1 1 
       25 109239 1 1 164 LYS N    N  15.018   9.655 -13.594 1.00 . A A . 164 LYS N    1 1 
       25 109240 1 1 164 LYS NZ   N  20.127   8.697 -17.537 1.00 . A A . 164 LYS NZ   1 1 
       25 109241 1 1 164 LYS O    O  16.538   6.562 -13.777 1.00 . A A . 164 LYS O    1 1 
       25 109242 1 1 165 GLN C    C  15.979   5.897 -11.003 1.00 . A A . 165 GLN C    1 1 
       25 109243 1 1 165 GLN CA   C  17.088   6.941 -11.100 1.00 . A A . 165 GLN CA   1 1 
       25 109244 1 1 165 GLN CB   C  17.333   7.552  -9.717 1.00 . A A . 165 GLN CB   1 1 
       25 109245 1 1 165 GLN CD   C  18.810   9.091  -8.409 1.00 . A A . 165 GLN CD   1 1 
       25 109246 1 1 165 GLN CG   C  18.594   8.416  -9.759 1.00 . A A . 165 GLN CG   1 1 
       25 109247 1 1 165 GLN H    H  16.652   8.917 -11.737 1.00 . A A . 165 GLN H    1 1 
       25 109248 1 1 165 GLN HA   H  17.993   6.464 -11.436 1.00 . A A . 165 GLN HA   1 1 
       25 109249 1 1 165 GLN HB2  H  16.486   8.163  -9.437 1.00 . A A . 165 GLN HB2  1 1 
       25 109250 1 1 165 GLN HB3  H  17.463   6.763  -8.993 1.00 . A A . 165 GLN HB3  1 1 
       25 109251 1 1 165 GLN HE21 H  20.528   8.161  -8.052 1.00 . A A . 165 GLN HE21 1 1 
       25 109252 1 1 165 GLN HE22 H  20.019   9.235  -6.841 1.00 . A A . 165 GLN HE22 1 1 
       25 109253 1 1 165 GLN HG2  H  19.447   7.793  -9.989 1.00 . A A . 165 GLN HG2  1 1 
       25 109254 1 1 165 GLN HG3  H  18.486   9.172 -10.523 1.00 . A A . 165 GLN HG3  1 1 
       25 109255 1 1 165 GLN N    N  16.716   7.989 -12.046 1.00 . A A . 165 GLN N    1 1 
       25 109256 1 1 165 GLN NE2  N  19.874   8.805  -7.710 1.00 . A A . 165 GLN NE2  1 1 
       25 109257 1 1 165 GLN O    O  16.249   4.694 -10.951 1.00 . A A . 165 GLN O    1 1 
       25 109258 1 1 165 GLN OE1  O  17.987   9.899  -7.980 1.00 . A A . 165 GLN OE1  1 1 
       25 109259 1 1 166 ALA C    C  13.554   4.522 -12.102 1.00 . A A . 166 ALA C    1 1 
       25 109260 1 1 166 ALA CA   C  13.594   5.453 -10.895 1.00 . A A . 166 ALA CA   1 1 
       25 109261 1 1 166 ALA CB   C  12.294   6.255 -10.827 1.00 . A A . 166 ALA CB   1 1 
       25 109262 1 1 166 ALA H    H  14.579   7.325 -11.027 1.00 . A A . 166 ALA H    1 1 
       25 109263 1 1 166 ALA HA   H  13.685   4.860  -9.997 1.00 . A A . 166 ALA HA   1 1 
       25 109264 1 1 166 ALA HB1  H  12.298   6.875  -9.944 1.00 . A A . 166 ALA HB1  1 1 
       25 109265 1 1 166 ALA HB2  H  11.454   5.577 -10.786 1.00 . A A . 166 ALA HB2  1 1 
       25 109266 1 1 166 ALA HB3  H  12.209   6.879 -11.705 1.00 . A A . 166 ALA HB3  1 1 
       25 109267 1 1 166 ALA N    N  14.733   6.360 -10.981 1.00 . A A . 166 ALA N    1 1 
       25 109268 1 1 166 ALA O    O  13.397   3.310 -11.959 1.00 . A A . 166 ALA O    1 1 
       25 109269 1 1 167 ALA C    C  14.753   3.211 -14.459 1.00 . A A . 167 ALA C    1 1 
       25 109270 1 1 167 ALA CA   C  13.690   4.305 -14.517 1.00 . A A . 167 ALA CA   1 1 
       25 109271 1 1 167 ALA CB   C  13.960   5.209 -15.723 1.00 . A A . 167 ALA CB   1 1 
       25 109272 1 1 167 ALA H    H  13.831   6.067 -13.345 1.00 . A A . 167 ALA H    1 1 
       25 109273 1 1 167 ALA HA   H  12.721   3.851 -14.631 1.00 . A A . 167 ALA HA   1 1 
       25 109274 1 1 167 ALA HB1  H  13.208   5.984 -15.766 1.00 . A A . 167 ALA HB1  1 1 
       25 109275 1 1 167 ALA HB2  H  13.923   4.622 -16.628 1.00 . A A . 167 ALA HB2  1 1 
       25 109276 1 1 167 ALA HB3  H  14.936   5.660 -15.627 1.00 . A A . 167 ALA HB3  1 1 
       25 109277 1 1 167 ALA N    N  13.712   5.096 -13.292 1.00 . A A . 167 ALA N    1 1 
       25 109278 1 1 167 ALA O    O  14.512   2.079 -14.882 1.00 . A A . 167 ALA O    1 1 
       25 109279 1 1 168 GLU C    C  16.594   1.419 -12.919 1.00 . A A . 168 GLU C    1 1 
       25 109280 1 1 168 GLU CA   C  17.008   2.581 -13.815 1.00 . A A . 168 GLU CA   1 1 
       25 109281 1 1 168 GLU CB   C  18.249   3.260 -13.231 1.00 . A A . 168 GLU CB   1 1 
       25 109282 1 1 168 GLU CD   C  19.334   3.533 -15.469 1.00 . A A . 168 GLU CD   1 1 
       25 109283 1 1 168 GLU CG   C  18.807   4.266 -14.239 1.00 . A A . 168 GLU CG   1 1 
       25 109284 1 1 168 GLU H    H  16.057   4.470 -13.608 1.00 . A A . 168 GLU H    1 1 
       25 109285 1 1 168 GLU HA   H  17.244   2.203 -14.795 1.00 . A A . 168 GLU HA   1 1 
       25 109286 1 1 168 GLU HB2  H  17.983   3.774 -12.317 1.00 . A A . 168 GLU HB2  1 1 
       25 109287 1 1 168 GLU HB3  H  18.999   2.514 -13.016 1.00 . A A . 168 GLU HB3  1 1 
       25 109288 1 1 168 GLU HG2  H  18.022   4.944 -14.538 1.00 . A A . 168 GLU HG2  1 1 
       25 109289 1 1 168 GLU HG3  H  19.610   4.823 -13.784 1.00 . A A . 168 GLU HG3  1 1 
       25 109290 1 1 168 GLU N    N  15.923   3.554 -13.928 1.00 . A A . 168 GLU N    1 1 
       25 109291 1 1 168 GLU O    O  16.735   0.253 -13.295 1.00 . A A . 168 GLU O    1 1 
       25 109292 1 1 168 GLU OE1  O  19.627   2.354 -15.350 1.00 . A A . 168 GLU OE1  1 1 
       25 109293 1 1 168 GLU OE2  O  19.434   4.159 -16.510 1.00 . A A . 168 GLU OE2  1 1 
       25 109294 1 1 169 ARG C    C  14.451  -0.060 -11.379 1.00 . A A . 169 ARG C    1 1 
       25 109295 1 1 169 ARG CA   C  15.635   0.712 -10.803 1.00 . A A . 169 ARG CA   1 1 
       25 109296 1 1 169 ARG CB   C  15.234   1.352  -9.473 1.00 . A A . 169 ARG CB   1 1 
       25 109297 1 1 169 ARG CD   C  14.466   0.898  -7.139 1.00 . A A . 169 ARG CD   1 1 
       25 109298 1 1 169 ARG CG   C  14.856   0.258  -8.472 1.00 . A A . 169 ARG CG   1 1 
       25 109299 1 1 169 ARG CZ   C  15.214  -0.622  -5.396 1.00 . A A . 169 ARG CZ   1 1 
       25 109300 1 1 169 ARG H    H  15.988   2.686 -11.491 1.00 . A A . 169 ARG H    1 1 
       25 109301 1 1 169 ARG HA   H  16.448   0.025 -10.628 1.00 . A A . 169 ARG HA   1 1 
       25 109302 1 1 169 ARG HB2  H  16.061   1.927  -9.086 1.00 . A A . 169 ARG HB2  1 1 
       25 109303 1 1 169 ARG HB3  H  14.384   2.002  -9.628 1.00 . A A . 169 ARG HB3  1 1 
       25 109304 1 1 169 ARG HD2  H  15.265   1.541  -6.804 1.00 . A A . 169 ARG HD2  1 1 
       25 109305 1 1 169 ARG HD3  H  13.570   1.486  -7.274 1.00 . A A . 169 ARG HD3  1 1 
       25 109306 1 1 169 ARG HE   H  13.313  -0.474  -6.006 1.00 . A A . 169 ARG HE   1 1 
       25 109307 1 1 169 ARG HG2  H  14.023  -0.312  -8.855 1.00 . A A . 169 ARG HG2  1 1 
       25 109308 1 1 169 ARG HG3  H  15.702  -0.397  -8.321 1.00 . A A . 169 ARG HG3  1 1 
       25 109309 1 1 169 ARG HH11 H  16.616   0.530  -6.244 1.00 . A A . 169 ARG HH11 1 1 
       25 109310 1 1 169 ARG HH12 H  17.176  -0.542  -5.005 1.00 . A A . 169 ARG HH12 1 1 
       25 109311 1 1 169 ARG HH21 H  14.040  -1.884  -4.381 1.00 . A A . 169 ARG HH21 1 1 
       25 109312 1 1 169 ARG HH22 H  15.717  -1.909  -3.950 1.00 . A A . 169 ARG HH22 1 1 
       25 109313 1 1 169 ARG N    N  16.075   1.742 -11.737 1.00 . A A . 169 ARG N    1 1 
       25 109314 1 1 169 ARG NE   N  14.223  -0.135  -6.137 1.00 . A A . 169 ARG NE   1 1 
       25 109315 1 1 169 ARG NH1  N  16.430  -0.176  -5.561 1.00 . A A . 169 ARG NH1  1 1 
       25 109316 1 1 169 ARG NH2  N  14.971  -1.543  -4.506 1.00 . A A . 169 ARG NH2  1 1 
       25 109317 1 1 169 ARG O    O  14.397  -1.287 -11.295 1.00 . A A . 169 ARG O    1 1 
       25 109318 1 1 170 ILE C    C  12.728  -0.836 -13.734 1.00 . A A . 170 ILE C    1 1 
       25 109319 1 1 170 ILE CA   C  12.327   0.042 -12.553 1.00 . A A . 170 ILE CA   1 1 
       25 109320 1 1 170 ILE CB   C  11.339   1.113 -13.014 1.00 . A A . 170 ILE CB   1 1 
       25 109321 1 1 170 ILE CD1  C  10.003   3.081 -12.246 1.00 . A A . 170 ILE CD1  1 1 
       25 109322 1 1 170 ILE CG1  C  10.760   1.831 -11.792 1.00 . A A . 170 ILE CG1  1 1 
       25 109323 1 1 170 ILE CG2  C  10.204   0.459 -13.804 1.00 . A A . 170 ILE CG2  1 1 
       25 109324 1 1 170 ILE H    H  13.598   1.641 -11.996 1.00 . A A . 170 ILE H    1 1 
       25 109325 1 1 170 ILE HA   H  11.847  -0.576 -11.807 1.00 . A A . 170 ILE HA   1 1 
       25 109326 1 1 170 ILE HB   H  11.851   1.826 -13.644 1.00 . A A . 170 ILE HB   1 1 
       25 109327 1 1 170 ILE HD11 H  10.711   3.842 -12.539 1.00 . A A . 170 ILE HD11 1 1 
       25 109328 1 1 170 ILE HD12 H   9.395   3.449 -11.433 1.00 . A A . 170 ILE HD12 1 1 
       25 109329 1 1 170 ILE HD13 H   9.371   2.834 -13.086 1.00 . A A . 170 ILE HD13 1 1 
       25 109330 1 1 170 ILE HG12 H  10.083   1.167 -11.275 1.00 . A A . 170 ILE HG12 1 1 
       25 109331 1 1 170 ILE HG13 H  11.560   2.117 -11.129 1.00 . A A . 170 ILE HG13 1 1 
       25 109332 1 1 170 ILE HG21 H  10.564   0.181 -14.785 1.00 . A A . 170 ILE HG21 1 1 
       25 109333 1 1 170 ILE HG22 H   9.386   1.154 -13.904 1.00 . A A . 170 ILE HG22 1 1 
       25 109334 1 1 170 ILE HG23 H   9.865  -0.425 -13.283 1.00 . A A . 170 ILE HG23 1 1 
       25 109335 1 1 170 ILE N    N  13.503   0.666 -11.960 1.00 . A A . 170 ILE N    1 1 
       25 109336 1 1 170 ILE O    O  12.226  -1.947 -13.893 1.00 . A A . 170 ILE O    1 1 
       25 109337 1 1 171 ALA C    C  14.649  -2.411 -15.337 1.00 . A A . 171 ALA C    1 1 
       25 109338 1 1 171 ALA CA   C  14.070  -1.061 -15.743 1.00 . A A . 171 ALA CA   1 1 
       25 109339 1 1 171 ALA CB   C  15.139  -0.255 -16.489 1.00 . A A . 171 ALA CB   1 1 
       25 109340 1 1 171 ALA H    H  13.986   0.569 -14.395 1.00 . A A . 171 ALA H    1 1 
       25 109341 1 1 171 ALA HA   H  13.232  -1.217 -16.402 1.00 . A A . 171 ALA HA   1 1 
       25 109342 1 1 171 ALA HB1  H  15.942  -0.004 -15.810 1.00 . A A . 171 ALA HB1  1 1 
       25 109343 1 1 171 ALA HB2  H  14.701   0.652 -16.878 1.00 . A A . 171 ALA HB2  1 1 
       25 109344 1 1 171 ALA HB3  H  15.530  -0.845 -17.305 1.00 . A A . 171 ALA HB3  1 1 
       25 109345 1 1 171 ALA N    N  13.626  -0.319 -14.569 1.00 . A A . 171 ALA N    1 1 
       25 109346 1 1 171 ALA O    O  14.251  -3.446 -15.864 1.00 . A A . 171 ALA O    1 1 
       25 109347 1 1 172 GLN C    C  15.151  -4.530 -13.260 1.00 . A A . 172 GLN C    1 1 
       25 109348 1 1 172 GLN CA   C  16.194  -3.629 -13.915 1.00 . A A . 172 GLN CA   1 1 
       25 109349 1 1 172 GLN CB   C  17.296  -3.304 -12.905 1.00 . A A . 172 GLN CB   1 1 
       25 109350 1 1 172 GLN CD   C  19.071  -3.333 -14.670 1.00 . A A . 172 GLN CD   1 1 
       25 109351 1 1 172 GLN CG   C  18.397  -2.493 -13.591 1.00 . A A . 172 GLN CG   1 1 
       25 109352 1 1 172 GLN H    H  15.849  -1.537 -13.997 1.00 . A A . 172 GLN H    1 1 
       25 109353 1 1 172 GLN HA   H  16.627  -4.147 -14.754 1.00 . A A . 172 GLN HA   1 1 
       25 109354 1 1 172 GLN HB2  H  16.881  -2.732 -12.088 1.00 . A A . 172 GLN HB2  1 1 
       25 109355 1 1 172 GLN HB3  H  17.717  -4.223 -12.523 1.00 . A A . 172 GLN HB3  1 1 
       25 109356 1 1 172 GLN HE21 H  18.804  -1.982 -16.099 1.00 . A A . 172 GLN HE21 1 1 
       25 109357 1 1 172 GLN HE22 H  19.597  -3.403 -16.582 1.00 . A A . 172 GLN HE22 1 1 
       25 109358 1 1 172 GLN HG2  H  17.962  -1.612 -14.044 1.00 . A A . 172 GLN HG2  1 1 
       25 109359 1 1 172 GLN HG3  H  19.132  -2.193 -12.859 1.00 . A A . 172 GLN HG3  1 1 
       25 109360 1 1 172 GLN N    N  15.575  -2.392 -14.384 1.00 . A A . 172 GLN N    1 1 
       25 109361 1 1 172 GLN NE2  N  19.165  -2.867 -15.884 1.00 . A A . 172 GLN NE2  1 1 
       25 109362 1 1 172 GLN O    O  15.124  -5.737 -13.500 1.00 . A A . 172 GLN O    1 1 
       25 109363 1 1 172 GLN OE1  O  19.522  -4.446 -14.398 1.00 . A A . 172 GLN OE1  1 1 
       25 109364 1 1 173 PHE C    C  12.283  -5.295 -12.781 1.00 . A A . 173 PHE C    1 1 
       25 109365 1 1 173 PHE CA   C  13.246  -4.691 -11.761 1.00 . A A . 173 PHE CA   1 1 
       25 109366 1 1 173 PHE CB   C  12.482  -3.786 -10.797 1.00 . A A . 173 PHE CB   1 1 
       25 109367 1 1 173 PHE CD1  C  12.008  -5.557  -9.068 1.00 . A A . 173 PHE CD1  1 1 
       25 109368 1 1 173 PHE CD2  C  10.138  -4.443 -10.137 1.00 . A A . 173 PHE CD2  1 1 
       25 109369 1 1 173 PHE CE1  C  11.117  -6.325  -8.311 1.00 . A A . 173 PHE CE1  1 1 
       25 109370 1 1 173 PHE CE2  C   9.248  -5.209  -9.378 1.00 . A A . 173 PHE CE2  1 1 
       25 109371 1 1 173 PHE CG   C  11.518  -4.616  -9.984 1.00 . A A . 173 PHE CG   1 1 
       25 109372 1 1 173 PHE CZ   C   9.737  -6.152  -8.466 1.00 . A A . 173 PHE CZ   1 1 
       25 109373 1 1 173 PHE H    H  14.365  -2.972 -12.284 1.00 . A A . 173 PHE H    1 1 
       25 109374 1 1 173 PHE HA   H  13.700  -5.495 -11.200 1.00 . A A . 173 PHE HA   1 1 
       25 109375 1 1 173 PHE HB2  H  13.180  -3.290 -10.140 1.00 . A A . 173 PHE HB2  1 1 
       25 109376 1 1 173 PHE HB3  H  11.932  -3.046 -11.363 1.00 . A A . 173 PHE HB3  1 1 
       25 109377 1 1 173 PHE HD1  H  13.073  -5.690  -8.948 1.00 . A A . 173 PHE HD1  1 1 
       25 109378 1 1 173 PHE HD2  H   9.761  -3.716 -10.841 1.00 . A A . 173 PHE HD2  1 1 
       25 109379 1 1 173 PHE HE1  H  11.494  -7.052  -7.606 1.00 . A A . 173 PHE HE1  1 1 
       25 109380 1 1 173 PHE HE2  H   8.183  -5.076  -9.498 1.00 . A A . 173 PHE HE2  1 1 
       25 109381 1 1 173 PHE HZ   H   9.049  -6.745  -7.881 1.00 . A A . 173 PHE HZ   1 1 
       25 109382 1 1 173 PHE N    N  14.296  -3.937 -12.436 1.00 . A A . 173 PHE N    1 1 
       25 109383 1 1 173 PHE O    O  11.888  -6.456 -12.672 1.00 . A A . 173 PHE O    1 1 
       25 109384 1 1 174 ASP C    C  11.581  -6.092 -15.597 1.00 . A A . 174 ASP C    1 1 
       25 109385 1 1 174 ASP CA   C  10.967  -4.946 -14.794 1.00 . A A . 174 ASP CA   1 1 
       25 109386 1 1 174 ASP CB   C  10.623  -3.789 -15.737 1.00 . A A . 174 ASP CB   1 1 
       25 109387 1 1 174 ASP CG   C   9.480  -2.961 -15.154 1.00 . A A . 174 ASP CG   1 1 
       25 109388 1 1 174 ASP H    H  12.243  -3.572 -13.804 1.00 . A A . 174 ASP H    1 1 
       25 109389 1 1 174 ASP HA   H  10.067  -5.301 -14.321 1.00 . A A . 174 ASP HA   1 1 
       25 109390 1 1 174 ASP HB2  H  11.491  -3.161 -15.867 1.00 . A A . 174 ASP HB2  1 1 
       25 109391 1 1 174 ASP HB3  H  10.320  -4.183 -16.698 1.00 . A A . 174 ASP HB3  1 1 
       25 109392 1 1 174 ASP N    N  11.898  -4.487 -13.767 1.00 . A A . 174 ASP N    1 1 
       25 109393 1 1 174 ASP O    O  10.898  -7.059 -15.931 1.00 . A A . 174 ASP O    1 1 
       25 109394 1 1 174 ASP OD1  O   8.947  -3.360 -14.130 1.00 . A A . 174 ASP OD1  1 1 
       25 109395 1 1 174 ASP OD2  O   9.155  -1.944 -15.737 1.00 . A A . 174 ASP OD2  1 1 
       25 109396 1 1 175 LYS C    C  13.582  -8.323 -15.866 1.00 . A A . 175 LYS C    1 1 
       25 109397 1 1 175 LYS CA   C  13.569  -7.015 -16.646 1.00 . A A . 175 LYS CA   1 1 
       25 109398 1 1 175 LYS CB   C  15.001  -6.575 -16.947 1.00 . A A . 175 LYS CB   1 1 
       25 109399 1 1 175 LYS CD   C  16.424  -5.026 -18.294 1.00 . A A . 175 LYS CD   1 1 
       25 109400 1 1 175 LYS CE   C  16.418  -3.968 -19.399 1.00 . A A . 175 LYS CE   1 1 
       25 109401 1 1 175 LYS CG   C  14.994  -5.507 -18.041 1.00 . A A . 175 LYS CG   1 1 
       25 109402 1 1 175 LYS H    H  13.362  -5.177 -15.597 1.00 . A A . 175 LYS H    1 1 
       25 109403 1 1 175 LYS HA   H  13.050  -7.171 -17.584 1.00 . A A . 175 LYS HA   1 1 
       25 109404 1 1 175 LYS HB2  H  15.439  -6.159 -16.046 1.00 . A A . 175 LYS HB2  1 1 
       25 109405 1 1 175 LYS HB3  H  15.580  -7.424 -17.269 1.00 . A A . 175 LYS HB3  1 1 
       25 109406 1 1 175 LYS HD2  H  16.821  -4.595 -17.385 1.00 . A A . 175 LYS HD2  1 1 
       25 109407 1 1 175 LYS HD3  H  17.039  -5.858 -18.597 1.00 . A A . 175 LYS HD3  1 1 
       25 109408 1 1 175 LYS HE2  H  16.032  -4.402 -20.310 1.00 . A A . 175 LYS HE2  1 1 
       25 109409 1 1 175 LYS HE3  H  15.793  -3.139 -19.102 1.00 . A A . 175 LYS HE3  1 1 
       25 109410 1 1 175 LYS HG2  H  14.595  -5.939 -18.952 1.00 . A A . 175 LYS HG2  1 1 
       25 109411 1 1 175 LYS HG3  H  14.381  -4.680 -17.743 1.00 . A A . 175 LYS HG3  1 1 
       25 109412 1 1 175 LYS HZ1  H  17.830  -2.881 -20.475 1.00 . A A . 175 LYS HZ1  1 1 
       25 109413 1 1 175 LYS HZ2  H  18.440  -4.299 -19.768 1.00 . A A . 175 LYS HZ2  1 1 
       25 109414 1 1 175 LYS HZ3  H  18.127  -2.934 -18.806 1.00 . A A . 175 LYS HZ3  1 1 
       25 109415 1 1 175 LYS N    N  12.870  -5.974 -15.895 1.00 . A A . 175 LYS N    1 1 
       25 109416 1 1 175 LYS NZ   N  17.809  -3.484 -19.629 1.00 . A A . 175 LYS NZ   1 1 
       25 109417 1 1 175 LYS O    O  13.357  -9.398 -16.430 1.00 . A A . 175 LYS O    1 1 
       25 109418 1 1 176 GLN C    C  12.521 -10.116 -13.734 1.00 . A A . 176 GLN C    1 1 
       25 109419 1 1 176 GLN CA   C  13.878  -9.412 -13.715 1.00 . A A . 176 GLN CA   1 1 
       25 109420 1 1 176 GLN CB   C  14.224  -9.010 -12.280 1.00 . A A . 176 GLN CB   1 1 
       25 109421 1 1 176 GLN CD   C  14.718  -9.882  -9.988 1.00 . A A . 176 GLN CD   1 1 
       25 109422 1 1 176 GLN CG   C  14.385 -10.268 -11.425 1.00 . A A . 176 GLN CG   1 1 
       25 109423 1 1 176 GLN H    H  14.017  -7.345 -14.174 1.00 . A A . 176 GLN H    1 1 
       25 109424 1 1 176 GLN HA   H  14.629 -10.088 -14.083 1.00 . A A . 176 GLN HA   1 1 
       25 109425 1 1 176 GLN HB2  H  15.147  -8.450 -12.278 1.00 . A A . 176 GLN HB2  1 1 
       25 109426 1 1 176 GLN HB3  H  13.431  -8.400 -11.873 1.00 . A A . 176 GLN HB3  1 1 
       25 109427 1 1 176 GLN HE21 H  16.147 -11.248  -9.798 1.00 . A A . 176 GLN HE21 1 1 
       25 109428 1 1 176 GLN HE22 H  15.880 -10.282  -8.429 1.00 . A A . 176 GLN HE22 1 1 
       25 109429 1 1 176 GLN HG2  H  13.464 -10.832 -11.438 1.00 . A A . 176 GLN HG2  1 1 
       25 109430 1 1 176 GLN HG3  H  15.182 -10.874 -11.827 1.00 . A A . 176 GLN HG3  1 1 
       25 109431 1 1 176 GLN N    N  13.840  -8.225 -14.565 1.00 . A A . 176 GLN N    1 1 
       25 109432 1 1 176 GLN NE2  N  15.660 -10.524  -9.353 1.00 . A A . 176 GLN NE2  1 1 
       25 109433 1 1 176 GLN O    O  12.451 -11.339 -13.859 1.00 . A A . 176 GLN O    1 1 
       25 109434 1 1 176 GLN OE1  O  14.105  -8.972  -9.430 1.00 . A A . 176 GLN OE1  1 1 
       25 109435 1 1 177 LEU C    C   9.808 -10.514 -15.003 1.00 . A A . 177 LEU C    1 1 
       25 109436 1 1 177 LEU CA   C  10.106  -9.894 -13.641 1.00 . A A . 177 LEU CA   1 1 
       25 109437 1 1 177 LEU CB   C   9.079  -8.808 -13.335 1.00 . A A . 177 LEU CB   1 1 
       25 109438 1 1 177 LEU CD1  C   8.269  -7.209 -11.588 1.00 . A A . 177 LEU CD1  1 1 
       25 109439 1 1 177 LEU CD2  C   8.750  -9.591 -10.979 1.00 . A A . 177 LEU CD2  1 1 
       25 109440 1 1 177 LEU CG   C   9.182  -8.410 -11.858 1.00 . A A . 177 LEU CG   1 1 
       25 109441 1 1 177 LEU H    H  11.569  -8.367 -13.514 1.00 . A A . 177 LEU H    1 1 
       25 109442 1 1 177 LEU HA   H  10.035 -10.670 -12.891 1.00 . A A . 177 LEU HA   1 1 
       25 109443 1 1 177 LEU HB2  H   9.274  -7.944 -13.952 1.00 . A A . 177 LEU HB2  1 1 
       25 109444 1 1 177 LEU HB3  H   8.085  -9.177 -13.537 1.00 . A A . 177 LEU HB3  1 1 
       25 109445 1 1 177 LEU HD11 H   8.032  -7.171 -10.532 1.00 . A A . 177 LEU HD11 1 1 
       25 109446 1 1 177 LEU HD12 H   7.354  -7.319 -12.151 1.00 . A A . 177 LEU HD12 1 1 
       25 109447 1 1 177 LEU HD13 H   8.770  -6.303 -11.879 1.00 . A A . 177 LEU HD13 1 1 
       25 109448 1 1 177 LEU HD21 H   8.091 -10.239 -11.538 1.00 . A A . 177 LEU HD21 1 1 
       25 109449 1 1 177 LEU HD22 H   8.234  -9.226 -10.105 1.00 . A A . 177 LEU HD22 1 1 
       25 109450 1 1 177 LEU HD23 H   9.623 -10.147 -10.674 1.00 . A A . 177 LEU HD23 1 1 
       25 109451 1 1 177 LEU HG   H  10.203  -8.143 -11.628 1.00 . A A . 177 LEU HG   1 1 
       25 109452 1 1 177 LEU N    N  11.452  -9.338 -13.612 1.00 . A A . 177 LEU N    1 1 
       25 109453 1 1 177 LEU O    O   9.196 -11.578 -15.095 1.00 . A A . 177 LEU O    1 1 
       25 109454 1 1 178 ALA C    C  10.467 -11.760 -17.554 1.00 . A A . 178 ALA C    1 1 
       25 109455 1 1 178 ALA CA   C  10.000 -10.318 -17.416 1.00 . A A . 178 ALA CA   1 1 
       25 109456 1 1 178 ALA CB   C  10.754  -9.440 -18.419 1.00 . A A . 178 ALA CB   1 1 
       25 109457 1 1 178 ALA H    H  10.718  -8.989 -15.927 1.00 . A A . 178 ALA H    1 1 
       25 109458 1 1 178 ALA HA   H   8.946 -10.264 -17.630 1.00 . A A . 178 ALA HA   1 1 
       25 109459 1 1 178 ALA HB1  H  11.818  -9.565 -18.281 1.00 . A A . 178 ALA HB1  1 1 
       25 109460 1 1 178 ALA HB2  H  10.490  -8.405 -18.264 1.00 . A A . 178 ALA HB2  1 1 
       25 109461 1 1 178 ALA HB3  H  10.485  -9.732 -19.425 1.00 . A A . 178 ALA HB3  1 1 
       25 109462 1 1 178 ALA N    N  10.239  -9.831 -16.061 1.00 . A A . 178 ALA N    1 1 
       25 109463 1 1 178 ALA O    O   9.664 -12.663 -17.818 1.00 . A A . 178 ALA O    1 1 
       25 109464 1 1 179 ALA C    C  11.648 -14.263 -16.471 1.00 . A A . 179 ALA C    1 1 
       25 109465 1 1 179 ALA CA   C  12.319 -13.327 -17.471 1.00 . A A . 179 ALA CA   1 1 
       25 109466 1 1 179 ALA CB   C  13.826 -13.289 -17.195 1.00 . A A . 179 ALA CB   1 1 
       25 109467 1 1 179 ALA H    H  12.358 -11.233 -17.161 1.00 . A A . 179 ALA H    1 1 
       25 109468 1 1 179 ALA HA   H  12.158 -13.702 -18.469 1.00 . A A . 179 ALA HA   1 1 
       25 109469 1 1 179 ALA HB1  H  14.221 -14.295 -17.216 1.00 . A A . 179 ALA HB1  1 1 
       25 109470 1 1 179 ALA HB2  H  14.004 -12.853 -16.224 1.00 . A A . 179 ALA HB2  1 1 
       25 109471 1 1 179 ALA HB3  H  14.315 -12.695 -17.952 1.00 . A A . 179 ALA HB3  1 1 
       25 109472 1 1 179 ALA N    N  11.763 -11.981 -17.365 1.00 . A A . 179 ALA N    1 1 
       25 109473 1 1 179 ALA O    O  11.234 -15.365 -16.824 1.00 . A A . 179 ALA O    1 1 
       25 109474 1 1 180 ALA C    C   9.517 -15.089 -14.646 1.00 . A A . 180 ALA C    1 1 
       25 109475 1 1 180 ALA CA   C  10.895 -14.616 -14.187 1.00 . A A . 180 ALA CA   1 1 
       25 109476 1 1 180 ALA CB   C  10.752 -13.792 -12.907 1.00 . A A . 180 ALA CB   1 1 
       25 109477 1 1 180 ALA H    H  11.867 -12.917 -15.008 1.00 . A A . 180 ALA H    1 1 
       25 109478 1 1 180 ALA HA   H  11.515 -15.472 -13.985 1.00 . A A . 180 ALA HA   1 1 
       25 109479 1 1 180 ALA HB1  H   9.936 -13.093 -13.017 1.00 . A A . 180 ALA HB1  1 1 
       25 109480 1 1 180 ALA HB2  H  11.668 -13.251 -12.723 1.00 . A A . 180 ALA HB2  1 1 
       25 109481 1 1 180 ALA HB3  H  10.551 -14.453 -12.077 1.00 . A A . 180 ALA HB3  1 1 
       25 109482 1 1 180 ALA N    N  11.522 -13.806 -15.229 1.00 . A A . 180 ALA N    1 1 
       25 109483 1 1 180 ALA O    O   9.147 -16.242 -14.427 1.00 . A A . 180 ALA O    1 1 
       25 109484 1 1 181 LYS C    C   7.545 -15.625 -16.853 1.00 . A A . 181 LYS C    1 1 
       25 109485 1 1 181 LYS CA   C   7.445 -14.544 -15.783 1.00 . A A . 181 LYS CA   1 1 
       25 109486 1 1 181 LYS CB   C   6.765 -13.304 -16.369 1.00 . A A . 181 LYS CB   1 1 
       25 109487 1 1 181 LYS CD   C   4.638 -12.400 -17.319 1.00 . A A . 181 LYS CD   1 1 
       25 109488 1 1 181 LYS CE   C   3.200 -12.743 -17.713 1.00 . A A . 181 LYS CE   1 1 
       25 109489 1 1 181 LYS CG   C   5.331 -13.650 -16.774 1.00 . A A . 181 LYS CG   1 1 
       25 109490 1 1 181 LYS H    H   9.122 -13.290 -15.426 1.00 . A A . 181 LYS H    1 1 
       25 109491 1 1 181 LYS HA   H   6.848 -14.917 -14.967 1.00 . A A . 181 LYS HA   1 1 
       25 109492 1 1 181 LYS HB2  H   6.750 -12.520 -15.625 1.00 . A A . 181 LYS HB2  1 1 
       25 109493 1 1 181 LYS HB3  H   7.312 -12.968 -17.236 1.00 . A A . 181 LYS HB3  1 1 
       25 109494 1 1 181 LYS HD2  H   4.631 -11.633 -16.558 1.00 . A A . 181 LYS HD2  1 1 
       25 109495 1 1 181 LYS HD3  H   5.171 -12.042 -18.187 1.00 . A A . 181 LYS HD3  1 1 
       25 109496 1 1 181 LYS HE2  H   2.731 -11.876 -18.155 1.00 . A A . 181 LYS HE2  1 1 
       25 109497 1 1 181 LYS HE3  H   3.206 -13.552 -18.428 1.00 . A A . 181 LYS HE3  1 1 
       25 109498 1 1 181 LYS HG2  H   5.348 -14.414 -17.539 1.00 . A A . 181 LYS HG2  1 1 
       25 109499 1 1 181 LYS HG3  H   4.790 -14.014 -15.914 1.00 . A A . 181 LYS HG3  1 1 
       25 109500 1 1 181 LYS HZ1  H   2.797 -14.072 -16.162 1.00 . A A . 181 LYS HZ1  1 1 
       25 109501 1 1 181 LYS HZ2  H   1.430 -13.245 -16.739 1.00 . A A . 181 LYS HZ2  1 1 
       25 109502 1 1 181 LYS HZ3  H   2.559 -12.442 -15.755 1.00 . A A . 181 LYS HZ3  1 1 
       25 109503 1 1 181 LYS N    N   8.770 -14.199 -15.286 1.00 . A A . 181 LYS N    1 1 
       25 109504 1 1 181 LYS NZ   N   2.439 -13.156 -16.501 1.00 . A A . 181 LYS NZ   1 1 
       25 109505 1 1 181 LYS O    O   6.657 -16.469 -16.986 1.00 . A A . 181 LYS O    1 1 
       25 109506 1 1 182 GLU C    C   9.582 -17.773 -18.191 1.00 . A A . 182 GLU C    1 1 
       25 109507 1 1 182 GLU CA   C   8.819 -16.560 -18.702 1.00 . A A . 182 GLU CA   1 1 
       25 109508 1 1 182 GLU CB   C   9.589 -15.911 -19.855 1.00 . A A . 182 GLU CB   1 1 
       25 109509 1 1 182 GLU CD   C  10.112 -16.094 -22.294 1.00 . A A . 182 GLU CD   1 1 
       25 109510 1 1 182 GLU CG   C   9.503 -16.807 -21.092 1.00 . A A . 182 GLU CG   1 1 
       25 109511 1 1 182 GLU H    H   9.304 -14.891 -17.480 1.00 . A A . 182 GLU H    1 1 
       25 109512 1 1 182 GLU HA   H   7.856 -16.879 -19.067 1.00 . A A . 182 GLU HA   1 1 
       25 109513 1 1 182 GLU HB2  H   9.170 -14.944 -20.075 1.00 . A A . 182 GLU HB2  1 1 
       25 109514 1 1 182 GLU HB3  H  10.629 -15.799 -19.572 1.00 . A A . 182 GLU HB3  1 1 
       25 109515 1 1 182 GLU HG2  H  10.039 -17.723 -20.920 1.00 . A A . 182 GLU HG2  1 1 
       25 109516 1 1 182 GLU HG3  H   8.466 -17.030 -21.299 1.00 . A A . 182 GLU HG3  1 1 
       25 109517 1 1 182 GLU N    N   8.626 -15.585 -17.629 1.00 . A A . 182 GLU N    1 1 
       25 109518 1 1 182 GLU O    O   9.994 -18.638 -18.961 1.00 . A A . 182 GLU O    1 1 
       25 109519 1 1 182 GLU OE1  O  10.307 -14.892 -22.209 1.00 . A A . 182 GLU OE1  1 1 
       25 109520 1 1 182 GLU OE2  O  10.369 -16.758 -23.284 1.00 . A A . 182 GLU OE2  1 1 
       25 109521 1 1 183 GLN C    C   9.531 -19.899 -15.569 1.00 . A A . 183 GLN C    1 1 
       25 109522 1 1 183 GLN CA   C  10.489 -18.954 -16.268 1.00 . A A . 183 GLN CA   1 1 
       25 109523 1 1 183 GLN CB   C  11.521 -18.428 -15.264 1.00 . A A . 183 GLN CB   1 1 
       25 109524 1 1 183 GLN CD   C  13.722 -17.259 -15.033 1.00 . A A . 183 GLN CD   1 1 
       25 109525 1 1 183 GLN CG   C  12.759 -17.923 -16.009 1.00 . A A . 183 GLN CG   1 1 
       25 109526 1 1 183 GLN H    H   9.422 -17.125 -16.303 1.00 . A A . 183 GLN H    1 1 
       25 109527 1 1 183 GLN HA   H  11.018 -19.500 -17.043 1.00 . A A . 183 GLN HA   1 1 
       25 109528 1 1 183 GLN HB2  H  11.085 -17.612 -14.705 1.00 . A A . 183 GLN HB2  1 1 
       25 109529 1 1 183 GLN HB3  H  11.803 -19.217 -14.586 1.00 . A A . 183 GLN HB3  1 1 
       25 109530 1 1 183 GLN HE21 H  15.030 -16.757 -16.438 1.00 . A A . 183 GLN HE21 1 1 
       25 109531 1 1 183 GLN HE22 H  15.447 -16.291 -14.860 1.00 . A A . 183 GLN HE22 1 1 
       25 109532 1 1 183 GLN HG2  H  13.253 -18.768 -16.478 1.00 . A A . 183 GLN HG2  1 1 
       25 109533 1 1 183 GLN HG3  H  12.468 -17.223 -16.765 1.00 . A A . 183 GLN HG3  1 1 
       25 109534 1 1 183 GLN N    N   9.777 -17.836 -16.879 1.00 . A A . 183 GLN N    1 1 
       25 109535 1 1 183 GLN NE2  N  14.825 -16.726 -15.481 1.00 . A A . 183 GLN NE2  1 1 
       25 109536 1 1 183 GLN O    O   9.764 -21.107 -15.510 1.00 . A A . 183 GLN O    1 1 
       25 109537 1 1 183 GLN OE1  O  13.460 -17.220 -13.831 1.00 . A A . 183 GLN OE1  1 1 
       25 109538 1 1 184 ILE C    C   6.061 -19.882 -14.874 1.00 . A A . 184 ILE C    1 1 
       25 109539 1 1 184 ILE CA   C   7.454 -20.151 -14.332 1.00 . A A . 184 ILE CA   1 1 
       25 109540 1 1 184 ILE CB   C   7.498 -19.830 -12.833 1.00 . A A . 184 ILE CB   1 1 
       25 109541 1 1 184 ILE CD1  C   7.088 -18.051 -11.124 1.00 . A A . 184 ILE CD1  1 1 
       25 109542 1 1 184 ILE CG1  C   7.203 -18.342 -12.621 1.00 . A A . 184 ILE CG1  1 1 
       25 109543 1 1 184 ILE CG2  C   8.882 -20.160 -12.274 1.00 . A A . 184 ILE CG2  1 1 
       25 109544 1 1 184 ILE H    H   8.312 -18.377 -15.114 1.00 . A A . 184 ILE H    1 1 
       25 109545 1 1 184 ILE HA   H   7.684 -21.198 -14.463 1.00 . A A . 184 ILE HA   1 1 
       25 109546 1 1 184 ILE HB   H   6.752 -20.421 -12.318 1.00 . A A . 184 ILE HB   1 1 
       25 109547 1 1 184 ILE HD11 H   6.431 -18.774 -10.666 1.00 . A A . 184 ILE HD11 1 1 
       25 109548 1 1 184 ILE HD12 H   6.688 -17.058 -10.981 1.00 . A A . 184 ILE HD12 1 1 
       25 109549 1 1 184 ILE HD13 H   8.066 -18.113 -10.670 1.00 . A A . 184 ILE HD13 1 1 
       25 109550 1 1 184 ILE HG12 H   8.007 -17.756 -13.043 1.00 . A A . 184 ILE HG12 1 1 
       25 109551 1 1 184 ILE HG13 H   6.276 -18.081 -13.104 1.00 . A A . 184 ILE HG13 1 1 
       25 109552 1 1 184 ILE HG21 H   9.121 -21.190 -12.492 1.00 . A A . 184 ILE HG21 1 1 
       25 109553 1 1 184 ILE HG22 H   8.884 -20.009 -11.204 1.00 . A A . 184 ILE HG22 1 1 
       25 109554 1 1 184 ILE HG23 H   9.617 -19.514 -12.730 1.00 . A A . 184 ILE HG23 1 1 
       25 109555 1 1 184 ILE N    N   8.448 -19.345 -15.033 1.00 . A A . 184 ILE N    1 1 
       25 109556 1 1 184 ILE O    O   5.750 -18.764 -15.290 1.00 . A A . 184 ILE O    1 1 
       25 109557 1 1 185 LYS C    C   2.881 -21.524 -14.441 1.00 . A A . 185 LYS C    1 1 
       25 109558 1 1 185 LYS CA   C   3.845 -20.765 -15.346 1.00 . A A . 185 LYS CA   1 1 
       25 109559 1 1 185 LYS CB   C   3.740 -21.294 -16.774 1.00 . A A . 185 LYS CB   1 1 
       25 109560 1 1 185 LYS CD   C   4.461 -20.938 -19.139 1.00 . A A . 185 LYS CD   1 1 
       25 109561 1 1 185 LYS CE   C   5.319 -20.076 -20.067 1.00 . A A . 185 LYS CE   1 1 
       25 109562 1 1 185 LYS CG   C   4.543 -20.392 -17.713 1.00 . A A . 185 LYS CG   1 1 
       25 109563 1 1 185 LYS H    H   5.516 -21.774 -14.517 1.00 . A A . 185 LYS H    1 1 
       25 109564 1 1 185 LYS HA   H   3.574 -19.718 -15.338 1.00 . A A . 185 LYS HA   1 1 
       25 109565 1 1 185 LYS HB2  H   4.133 -22.299 -16.815 1.00 . A A . 185 LYS HB2  1 1 
       25 109566 1 1 185 LYS HB3  H   2.705 -21.298 -17.080 1.00 . A A . 185 LYS HB3  1 1 
       25 109567 1 1 185 LYS HD2  H   4.824 -21.956 -19.156 1.00 . A A . 185 LYS HD2  1 1 
       25 109568 1 1 185 LYS HD3  H   3.436 -20.915 -19.476 1.00 . A A . 185 LYS HD3  1 1 
       25 109569 1 1 185 LYS HE2  H   6.321 -20.006 -19.670 1.00 . A A . 185 LYS HE2  1 1 
       25 109570 1 1 185 LYS HE3  H   5.352 -20.525 -21.049 1.00 . A A . 185 LYS HE3  1 1 
       25 109571 1 1 185 LYS HG2  H   4.136 -19.391 -17.686 1.00 . A A . 185 LYS HG2  1 1 
       25 109572 1 1 185 LYS HG3  H   5.575 -20.369 -17.397 1.00 . A A . 185 LYS HG3  1 1 
       25 109573 1 1 185 LYS HZ1  H   4.980 -18.288 -21.080 1.00 . A A . 185 LYS HZ1  1 1 
       25 109574 1 1 185 LYS HZ2  H   5.096 -18.118 -19.393 1.00 . A A . 185 LYS HZ2  1 1 
       25 109575 1 1 185 LYS HZ3  H   3.693 -18.776 -20.089 1.00 . A A . 185 LYS HZ3  1 1 
       25 109576 1 1 185 LYS N    N   5.216 -20.908 -14.861 1.00 . A A . 185 LYS N    1 1 
       25 109577 1 1 185 LYS NZ   N   4.727 -18.711 -20.165 1.00 . A A . 185 LYS NZ   1 1 
       25 109578 1 1 185 LYS O    O   3.098 -22.696 -14.129 1.00 . A A . 185 LYS O    1 1 
       25 109579 1 1 186 LEU C    C  -0.205 -22.254 -13.985 1.00 . A A . 186 LEU C    1 1 
       25 109580 1 1 186 LEU CA   C   0.817 -21.477 -13.167 1.00 . A A . 186 LEU CA   1 1 
       25 109581 1 1 186 LEU CB   C   0.104 -20.405 -12.335 1.00 . A A . 186 LEU CB   1 1 
       25 109582 1 1 186 LEU CD1  C   1.164 -21.091 -10.170 1.00 . A A . 186 LEU CD1  1 1 
       25 109583 1 1 186 LEU CD2  C   2.394 -19.584 -11.749 1.00 . A A . 186 LEU CD2  1 1 
       25 109584 1 1 186 LEU CG   C   1.016 -19.954 -11.188 1.00 . A A . 186 LEU CG   1 1 
       25 109585 1 1 186 LEU H    H   1.682 -19.926 -14.316 1.00 . A A . 186 LEU H    1 1 
       25 109586 1 1 186 LEU HA   H   1.327 -22.140 -12.502 1.00 . A A . 186 LEU HA   1 1 
       25 109587 1 1 186 LEU HB2  H  -0.130 -19.562 -12.961 1.00 . A A . 186 LEU HB2  1 1 
       25 109588 1 1 186 LEU HB3  H  -0.810 -20.813 -11.925 1.00 . A A . 186 LEU HB3  1 1 
       25 109589 1 1 186 LEU HD11 H   2.017 -21.705 -10.431 1.00 . A A . 186 LEU HD11 1 1 
       25 109590 1 1 186 LEU HD12 H   0.274 -21.702 -10.169 1.00 . A A . 186 LEU HD12 1 1 
       25 109591 1 1 186 LEU HD13 H   1.312 -20.677  -9.188 1.00 . A A . 186 LEU HD13 1 1 
       25 109592 1 1 186 LEU HD21 H   2.936 -20.491 -11.987 1.00 . A A . 186 LEU HD21 1 1 
       25 109593 1 1 186 LEU HD22 H   2.942 -19.025 -11.011 1.00 . A A . 186 LEU HD22 1 1 
       25 109594 1 1 186 LEU HD23 H   2.272 -18.991 -12.640 1.00 . A A . 186 LEU HD23 1 1 
       25 109595 1 1 186 LEU HG   H   0.581 -19.094 -10.702 1.00 . A A . 186 LEU HG   1 1 
       25 109596 1 1 186 LEU N    N   1.808 -20.856 -14.034 1.00 . A A . 186 LEU N    1 1 
       25 109597 1 1 186 LEU O    O  -0.726 -21.750 -14.981 1.00 . A A . 186 LEU O    1 1 
       25 109598 1 1 187 PRO C    C  -2.757 -23.545 -14.669 1.00 . A A . 187 PRO C    1 1 
       25 109599 1 1 187 PRO CA   C  -1.497 -24.319 -14.277 1.00 . A A . 187 PRO CA   1 1 
       25 109600 1 1 187 PRO CB   C  -1.821 -25.402 -13.245 1.00 . A A . 187 PRO CB   1 1 
       25 109601 1 1 187 PRO CD   C   0.075 -24.141 -12.410 1.00 . A A . 187 PRO CD   1 1 
       25 109602 1 1 187 PRO CG   C  -0.607 -25.501 -12.379 1.00 . A A . 187 PRO CG   1 1 
       25 109603 1 1 187 PRO HA   H  -1.047 -24.770 -15.144 1.00 . A A . 187 PRO HA   1 1 
       25 109604 1 1 187 PRO HB2  H  -2.684 -25.116 -12.655 1.00 . A A . 187 PRO HB2  1 1 
       25 109605 1 1 187 PRO HB3  H  -2.003 -26.349 -13.731 1.00 . A A . 187 PRO HB3  1 1 
       25 109606 1 1 187 PRO HD2  H  -0.132 -23.578 -11.504 1.00 . A A . 187 PRO HD2  1 1 
       25 109607 1 1 187 PRO HD3  H   1.146 -24.256 -12.545 1.00 . A A . 187 PRO HD3  1 1 
       25 109608 1 1 187 PRO HG2  H  -0.894 -25.755 -11.367 1.00 . A A . 187 PRO HG2  1 1 
       25 109609 1 1 187 PRO HG3  H   0.065 -26.253 -12.770 1.00 . A A . 187 PRO HG3  1 1 
       25 109610 1 1 187 PRO N    N  -0.507 -23.457 -13.578 1.00 . A A . 187 PRO N    1 1 
       25 109611 1 1 187 PRO O    O  -3.069 -22.509 -14.080 1.00 . A A . 187 PRO O    1 1 
       25 109612 1 1 188 PRO C    C  -5.798 -23.342 -15.048 1.00 . A A . 188 PRO C    1 1 
       25 109613 1 1 188 PRO CA   C  -4.731 -23.386 -16.127 1.00 . A A . 188 PRO CA   1 1 
       25 109614 1 1 188 PRO CB   C  -5.168 -24.270 -17.298 1.00 . A A . 188 PRO CB   1 1 
       25 109615 1 1 188 PRO CD   C  -3.171 -25.264 -16.387 1.00 . A A . 188 PRO CD   1 1 
       25 109616 1 1 188 PRO CG   C  -4.484 -25.580 -17.091 1.00 . A A . 188 PRO CG   1 1 
       25 109617 1 1 188 PRO HA   H  -4.520 -22.391 -16.479 1.00 . A A . 188 PRO HA   1 1 
       25 109618 1 1 188 PRO HB2  H  -6.242 -24.400 -17.290 1.00 . A A . 188 PRO HB2  1 1 
       25 109619 1 1 188 PRO HB3  H  -4.851 -23.833 -18.233 1.00 . A A . 188 PRO HB3  1 1 
       25 109620 1 1 188 PRO HD2  H  -2.898 -26.064 -15.719 1.00 . A A . 188 PRO HD2  1 1 
       25 109621 1 1 188 PRO HD3  H  -2.379 -25.078 -17.100 1.00 . A A . 188 PRO HD3  1 1 
       25 109622 1 1 188 PRO HG2  H  -5.094 -26.223 -16.467 1.00 . A A . 188 PRO HG2  1 1 
       25 109623 1 1 188 PRO HG3  H  -4.287 -26.056 -18.037 1.00 . A A . 188 PRO HG3  1 1 
       25 109624 1 1 188 PRO N    N  -3.473 -24.036 -15.640 1.00 . A A . 188 PRO N    1 1 
       25 109625 1 1 188 PRO O    O  -6.290 -24.390 -14.625 1.00 . A A . 188 PRO O    1 1 
       25 109626 1 1 189 GLN C    C  -6.977 -20.632 -12.860 1.00 . A A . 189 GLN C    1 1 
       25 109627 1 1 189 GLN CA   C  -7.167 -21.963 -13.582 1.00 . A A . 189 GLN CA   1 1 
       25 109628 1 1 189 GLN CB   C  -7.077 -23.114 -12.558 1.00 . A A . 189 GLN CB   1 1 
       25 109629 1 1 189 GLN CD   C  -7.756 -25.516 -12.338 1.00 . A A . 189 GLN CD   1 1 
       25 109630 1 1 189 GLN CG   C  -8.175 -24.148 -12.849 1.00 . A A . 189 GLN CG   1 1 
       25 109631 1 1 189 GLN H    H  -5.737 -21.345 -15.010 1.00 . A A . 189 GLN H    1 1 
       25 109632 1 1 189 GLN HA   H  -8.135 -21.982 -14.044 1.00 . A A . 189 GLN HA   1 1 
       25 109633 1 1 189 GLN HB2  H  -6.104 -23.585 -12.632 1.00 . A A . 189 GLN HB2  1 1 
       25 109634 1 1 189 GLN HB3  H  -7.198 -22.735 -11.562 1.00 . A A . 189 GLN HB3  1 1 
       25 109635 1 1 189 GLN HE21 H  -7.008 -24.810 -10.639 1.00 . A A . 189 GLN HE21 1 1 
       25 109636 1 1 189 GLN HE22 H  -6.901 -26.493 -10.837 1.00 . A A . 189 GLN HE22 1 1 
       25 109637 1 1 189 GLN HG2  H  -9.085 -23.837 -12.362 1.00 . A A . 189 GLN HG2  1 1 
       25 109638 1 1 189 GLN HG3  H  -8.352 -24.205 -13.917 1.00 . A A . 189 GLN HG3  1 1 
       25 109639 1 1 189 GLN N    N  -6.159 -22.135 -14.616 1.00 . A A . 189 GLN N    1 1 
       25 109640 1 1 189 GLN NE2  N  -7.173 -25.614 -11.175 1.00 . A A . 189 GLN NE2  1 1 
       25 109641 1 1 189 GLN O    O  -5.852 -20.164 -12.690 1.00 . A A . 189 GLN O    1 1 
       25 109642 1 1 189 GLN OE1  O  -7.962 -26.522 -13.015 1.00 . A A . 189 GLN OE1  1 1 
       25 109643 1 1 190 PRO C    C  -7.501 -18.964 -10.232 1.00 . A A . 190 PRO C    1 1 
       25 109644 1 1 190 PRO CA   C  -8.011 -18.762 -11.653 1.00 . A A . 190 PRO CA   1 1 
       25 109645 1 1 190 PRO CB   C  -9.468 -18.289 -11.656 1.00 . A A . 190 PRO CB   1 1 
       25 109646 1 1 190 PRO CD   C  -9.439 -20.518 -12.593 1.00 . A A . 190 PRO CD   1 1 
       25 109647 1 1 190 PRO CG   C -10.281 -19.536 -11.782 1.00 . A A . 190 PRO CG   1 1 
       25 109648 1 1 190 PRO HA   H  -7.399 -18.043 -12.166 1.00 . A A . 190 PRO HA   1 1 
       25 109649 1 1 190 PRO HB2  H  -9.698 -17.778 -10.728 1.00 . A A . 190 PRO HB2  1 1 
       25 109650 1 1 190 PRO HB3  H  -9.648 -17.639 -12.496 1.00 . A A . 190 PRO HB3  1 1 
       25 109651 1 1 190 PRO HD2  H  -9.536 -21.533 -12.220 1.00 . A A . 190 PRO HD2  1 1 
       25 109652 1 1 190 PRO HD3  H  -9.702 -20.479 -13.645 1.00 . A A . 190 PRO HD3  1 1 
       25 109653 1 1 190 PRO HG2  H -10.502 -19.938 -10.800 1.00 . A A . 190 PRO HG2  1 1 
       25 109654 1 1 190 PRO HG3  H -11.205 -19.321 -12.306 1.00 . A A . 190 PRO HG3  1 1 
       25 109655 1 1 190 PRO N    N  -8.052 -20.043 -12.410 1.00 . A A . 190 PRO N    1 1 
       25 109656 1 1 190 PRO O    O  -7.798 -19.973  -9.589 1.00 . A A . 190 PRO O    1 1 
       25 109657 1 1 191 VAL C    C  -6.612 -16.836  -7.575 1.00 . A A . 191 VAL C    1 1 
       25 109658 1 1 191 VAL CA   C  -6.202 -18.066  -8.379 1.00 . A A . 191 VAL CA   1 1 
       25 109659 1 1 191 VAL CB   C  -4.678 -18.167  -8.429 1.00 . A A . 191 VAL CB   1 1 
       25 109660 1 1 191 VAL CG1  C  -4.132 -17.137  -9.419 1.00 . A A . 191 VAL CG1  1 1 
       25 109661 1 1 191 VAL CG2  C  -4.100 -17.889  -7.037 1.00 . A A . 191 VAL CG2  1 1 
       25 109662 1 1 191 VAL H    H  -6.542 -17.207 -10.285 1.00 . A A . 191 VAL H    1 1 
       25 109663 1 1 191 VAL HA   H  -6.593 -18.945  -7.888 1.00 . A A . 191 VAL HA   1 1 
       25 109664 1 1 191 VAL HB   H  -4.394 -19.159  -8.746 1.00 . A A . 191 VAL HB   1 1 
       25 109665 1 1 191 VAL HG11 H  -3.103 -17.366  -9.640 1.00 . A A . 191 VAL HG11 1 1 
       25 109666 1 1 191 VAL HG12 H  -4.197 -16.152  -8.985 1.00 . A A . 191 VAL HG12 1 1 
       25 109667 1 1 191 VAL HG13 H  -4.704 -17.172 -10.332 1.00 . A A . 191 VAL HG13 1 1 
       25 109668 1 1 191 VAL HG21 H  -3.078 -18.217  -6.999 1.00 . A A . 191 VAL HG21 1 1 
       25 109669 1 1 191 VAL HG22 H  -4.676 -18.417  -6.304 1.00 . A A . 191 VAL HG22 1 1 
       25 109670 1 1 191 VAL HG23 H  -4.148 -16.827  -6.833 1.00 . A A . 191 VAL HG23 1 1 
       25 109671 1 1 191 VAL N    N  -6.750 -17.990  -9.727 1.00 . A A . 191 VAL N    1 1 
       25 109672 1 1 191 VAL O    O  -6.970 -15.803  -8.132 1.00 . A A . 191 VAL O    1 1 
       25 109673 1 1 192 THR C    C  -6.064 -15.826  -4.134 1.00 . A A . 192 THR C    1 1 
       25 109674 1 1 192 THR CA   C  -6.945 -15.864  -5.371 1.00 . A A . 192 THR CA   1 1 
       25 109675 1 1 192 THR CB   C  -8.412 -16.029  -4.952 1.00 . A A . 192 THR CB   1 1 
       25 109676 1 1 192 THR CG2  C  -9.283 -16.225  -6.194 1.00 . A A . 192 THR CG2  1 1 
       25 109677 1 1 192 THR H    H  -6.258 -17.807  -5.853 1.00 . A A . 192 THR H    1 1 
       25 109678 1 1 192 THR HA   H  -6.844 -14.930  -5.903 1.00 . A A . 192 THR HA   1 1 
       25 109679 1 1 192 THR HB   H  -8.739 -15.145  -4.426 1.00 . A A . 192 THR HB   1 1 
       25 109680 1 1 192 THR HG1  H  -7.970 -17.020  -3.338 1.00 . A A . 192 THR HG1  1 1 
       25 109681 1 1 192 THR HG21 H -10.326 -16.181  -5.914 1.00 . A A . 192 THR HG21 1 1 
       25 109682 1 1 192 THR HG22 H  -9.069 -17.187  -6.636 1.00 . A A . 192 THR HG22 1 1 
       25 109683 1 1 192 THR HG23 H  -9.070 -15.445  -6.911 1.00 . A A . 192 THR HG23 1 1 
       25 109684 1 1 192 THR N    N  -6.568 -16.963  -6.249 1.00 . A A . 192 THR N    1 1 
       25 109685 1 1 192 THR O    O  -5.360 -16.793  -3.823 1.00 . A A . 192 THR O    1 1 
       25 109686 1 1 192 THR OG1  O  -8.535 -17.160  -4.102 1.00 . A A . 192 THR OG1  1 1 
       25 109687 1 1 193 ALA C    C  -6.143 -13.942  -1.089 1.00 . A A . 193 ALA C    1 1 
       25 109688 1 1 193 ALA CA   C  -5.303 -14.559  -2.200 1.00 . A A . 193 ALA CA   1 1 
       25 109689 1 1 193 ALA CB   C  -4.089 -13.679  -2.479 1.00 . A A . 193 ALA CB   1 1 
       25 109690 1 1 193 ALA H    H  -6.679 -13.969  -3.704 1.00 . A A . 193 ALA H    1 1 
       25 109691 1 1 193 ALA HA   H  -4.968 -15.533  -1.878 1.00 . A A . 193 ALA HA   1 1 
       25 109692 1 1 193 ALA HB1  H  -3.464 -14.155  -3.220 1.00 . A A . 193 ALA HB1  1 1 
       25 109693 1 1 193 ALA HB2  H  -3.529 -13.543  -1.566 1.00 . A A . 193 ALA HB2  1 1 
       25 109694 1 1 193 ALA HB3  H  -4.416 -12.718  -2.847 1.00 . A A . 193 ALA HB3  1 1 
       25 109695 1 1 193 ALA N    N  -6.104 -14.707  -3.416 1.00 . A A . 193 ALA N    1 1 
       25 109696 1 1 193 ALA O    O  -6.779 -12.899  -1.273 1.00 . A A . 193 ALA O    1 1 
       25 109697 1 1 194 ILE C    C  -6.205 -14.402   2.518 1.00 . A A . 194 ILE C    1 1 
       25 109698 1 1 194 ILE CA   C  -6.909 -14.092   1.210 1.00 . A A . 194 ILE CA   1 1 
       25 109699 1 1 194 ILE CB   C  -8.301 -14.746   1.213 1.00 . A A . 194 ILE CB   1 1 
       25 109700 1 1 194 ILE CD1  C  -9.529 -16.904   1.526 1.00 . A A . 194 ILE CD1  1 1 
       25 109701 1 1 194 ILE CG1  C  -8.154 -16.267   1.317 1.00 . A A . 194 ILE CG1  1 1 
       25 109702 1 1 194 ILE CG2  C  -9.038 -14.395  -0.082 1.00 . A A . 194 ILE CG2  1 1 
       25 109703 1 1 194 ILE H    H  -5.613 -15.407   0.171 1.00 . A A . 194 ILE H    1 1 
       25 109704 1 1 194 ILE HA   H  -7.037 -13.027   1.125 1.00 . A A . 194 ILE HA   1 1 
       25 109705 1 1 194 ILE HB   H  -8.861 -14.383   2.060 1.00 . A A . 194 ILE HB   1 1 
       25 109706 1 1 194 ILE HD11 H -10.113 -16.293   2.200 1.00 . A A . 194 ILE HD11 1 1 
       25 109707 1 1 194 ILE HD12 H  -9.408 -17.888   1.952 1.00 . A A . 194 ILE HD12 1 1 
       25 109708 1 1 194 ILE HD13 H -10.037 -16.981   0.579 1.00 . A A . 194 ILE HD13 1 1 
       25 109709 1 1 194 ILE HG12 H  -7.715 -16.647   0.406 1.00 . A A . 194 ILE HG12 1 1 
       25 109710 1 1 194 ILE HG13 H  -7.520 -16.517   2.152 1.00 . A A . 194 ILE HG13 1 1 
       25 109711 1 1 194 ILE HG21 H  -9.045 -13.323  -0.211 1.00 . A A . 194 ILE HG21 1 1 
       25 109712 1 1 194 ILE HG22 H -10.052 -14.761  -0.033 1.00 . A A . 194 ILE HG22 1 1 
       25 109713 1 1 194 ILE HG23 H  -8.535 -14.856  -0.918 1.00 . A A . 194 ILE HG23 1 1 
       25 109714 1 1 194 ILE N    N  -6.145 -14.588   0.074 1.00 . A A . 194 ILE N    1 1 
       25 109715 1 1 194 ILE O    O  -5.515 -15.419   2.636 1.00 . A A . 194 ILE O    1 1 
       25 109716 1 1 195 VAL C    C  -6.860 -13.914   5.878 1.00 . A A . 195 VAL C    1 1 
       25 109717 1 1 195 VAL CA   C  -5.774 -13.754   4.812 1.00 . A A . 195 VAL CA   1 1 
       25 109718 1 1 195 VAL CB   C  -4.882 -12.565   5.178 1.00 . A A . 195 VAL CB   1 1 
       25 109719 1 1 195 VAL CG1  C  -4.367 -12.727   6.611 1.00 . A A . 195 VAL CG1  1 1 
       25 109720 1 1 195 VAL CG2  C  -3.701 -12.510   4.209 1.00 . A A . 195 VAL CG2  1 1 
       25 109721 1 1 195 VAL H    H  -6.932 -12.742   3.360 1.00 . A A . 195 VAL H    1 1 
       25 109722 1 1 195 VAL HA   H  -5.175 -14.645   4.796 1.00 . A A . 195 VAL HA   1 1 
       25 109723 1 1 195 VAL HB   H  -5.453 -11.647   5.106 1.00 . A A . 195 VAL HB   1 1 
       25 109724 1 1 195 VAL HG11 H  -5.085 -12.317   7.304 1.00 . A A . 195 VAL HG11 1 1 
       25 109725 1 1 195 VAL HG12 H  -3.425 -12.209   6.719 1.00 . A A . 195 VAL HG12 1 1 
       25 109726 1 1 195 VAL HG13 H  -4.225 -13.778   6.825 1.00 . A A . 195 VAL HG13 1 1 
       25 109727 1 1 195 VAL HG21 H  -3.114 -13.410   4.314 1.00 . A A . 195 VAL HG21 1 1 
       25 109728 1 1 195 VAL HG22 H  -3.092 -11.648   4.439 1.00 . A A . 195 VAL HG22 1 1 
       25 109729 1 1 195 VAL HG23 H  -4.066 -12.434   3.198 1.00 . A A . 195 VAL HG23 1 1 
       25 109730 1 1 195 VAL N    N  -6.391 -13.535   3.510 1.00 . A A . 195 VAL N    1 1 
       25 109731 1 1 195 VAL O    O  -7.700 -13.033   6.072 1.00 . A A . 195 VAL O    1 1 
       25 109732 1 1 196 TYR C    C  -7.117 -15.840   8.879 1.00 . A A . 196 TYR C    1 1 
       25 109733 1 1 196 TYR CA   C  -7.808 -15.312   7.629 1.00 . A A . 196 TYR CA   1 1 
       25 109734 1 1 196 TYR CB   C  -8.831 -16.340   7.140 1.00 . A A . 196 TYR CB   1 1 
       25 109735 1 1 196 TYR CD1  C -11.050 -15.682   8.136 1.00 . A A . 196 TYR CD1  1 1 
       25 109736 1 1 196 TYR CD2  C  -9.790 -17.470   9.179 1.00 . A A . 196 TYR CD2  1 1 
       25 109737 1 1 196 TYR CE1  C -12.057 -15.830   9.097 1.00 . A A . 196 TYR CE1  1 1 
       25 109738 1 1 196 TYR CE2  C -10.796 -17.618  10.141 1.00 . A A . 196 TYR CE2  1 1 
       25 109739 1 1 196 TYR CG   C  -9.917 -16.502   8.177 1.00 . A A . 196 TYR CG   1 1 
       25 109740 1 1 196 TYR CZ   C -11.930 -16.799  10.100 1.00 . A A . 196 TYR CZ   1 1 
       25 109741 1 1 196 TYR H    H  -6.138 -15.714   6.385 1.00 . A A . 196 TYR H    1 1 
       25 109742 1 1 196 TYR HA   H  -8.324 -14.399   7.876 1.00 . A A . 196 TYR HA   1 1 
       25 109743 1 1 196 TYR HB2  H  -9.266 -16.001   6.212 1.00 . A A . 196 TYR HB2  1 1 
       25 109744 1 1 196 TYR HB3  H  -8.342 -17.290   6.982 1.00 . A A . 196 TYR HB3  1 1 
       25 109745 1 1 196 TYR HD1  H -11.149 -14.935   7.362 1.00 . A A . 196 TYR HD1  1 1 
       25 109746 1 1 196 TYR HD2  H  -8.915 -18.102   9.212 1.00 . A A . 196 TYR HD2  1 1 
       25 109747 1 1 196 TYR HE1  H -12.932 -15.198   9.066 1.00 . A A . 196 TYR HE1  1 1 
       25 109748 1 1 196 TYR HE2  H -10.698 -18.366  10.915 1.00 . A A . 196 TYR HE2  1 1 
       25 109749 1 1 196 TYR HH   H -13.402 -16.115  11.107 1.00 . A A . 196 TYR HH   1 1 
       25 109750 1 1 196 TYR N    N  -6.827 -15.048   6.582 1.00 . A A . 196 TYR N    1 1 
       25 109751 1 1 196 TYR O    O  -6.668 -16.987   8.920 1.00 . A A . 196 TYR O    1 1 
       25 109752 1 1 196 TYR OH   O -12.923 -16.946  11.048 1.00 . A A . 196 TYR OH   1 1 
       25 109753 1 1 197 THR C    C  -7.296 -15.049  12.344 1.00 . A A . 197 THR C    1 1 
       25 109754 1 1 197 THR CA   C  -6.401 -15.387  11.158 1.00 . A A . 197 THR CA   1 1 
       25 109755 1 1 197 THR CB   C  -5.057 -14.671  11.311 1.00 . A A . 197 THR CB   1 1 
       25 109756 1 1 197 THR CG2  C  -4.403 -15.080  12.632 1.00 . A A . 197 THR CG2  1 1 
       25 109757 1 1 197 THR H    H  -7.410 -14.096   9.815 1.00 . A A . 197 THR H    1 1 
       25 109758 1 1 197 THR HA   H  -6.224 -16.455  11.153 1.00 . A A . 197 THR HA   1 1 
       25 109759 1 1 197 THR HB   H  -5.215 -13.604  11.307 1.00 . A A . 197 THR HB   1 1 
       25 109760 1 1 197 THR HG1  H  -4.274 -14.344   9.559 1.00 . A A . 197 THR HG1  1 1 
       25 109761 1 1 197 THR HG21 H  -3.383 -14.727  12.653 1.00 . A A . 197 THR HG21 1 1 
       25 109762 1 1 197 THR HG22 H  -4.414 -16.156  12.721 1.00 . A A . 197 THR HG22 1 1 
       25 109763 1 1 197 THR HG23 H  -4.952 -14.645  13.454 1.00 . A A . 197 THR HG23 1 1 
       25 109764 1 1 197 THR N    N  -7.035 -14.997   9.904 1.00 . A A . 197 THR N    1 1 
       25 109765 1 1 197 THR O    O  -7.793 -13.927  12.457 1.00 . A A . 197 THR O    1 1 
       25 109766 1 1 197 THR OG1  O  -4.208 -15.028  10.230 1.00 . A A . 197 THR OG1  1 1 
       25 109767 1 1 198 ALA C    C  -7.522 -15.147  15.516 1.00 . A A . 198 ALA C    1 1 
       25 109768 1 1 198 ALA CA   C  -8.332 -15.813  14.406 1.00 . A A . 198 ALA CA   1 1 
       25 109769 1 1 198 ALA CB   C  -8.882 -17.147  14.902 1.00 . A A . 198 ALA CB   1 1 
       25 109770 1 1 198 ALA H    H  -7.082 -16.896  13.082 1.00 . A A . 198 ALA H    1 1 
       25 109771 1 1 198 ALA HA   H  -9.157 -15.167  14.144 1.00 . A A . 198 ALA HA   1 1 
       25 109772 1 1 198 ALA HB1  H  -9.546 -17.560  14.158 1.00 . A A . 198 ALA HB1  1 1 
       25 109773 1 1 198 ALA HB2  H  -9.425 -16.992  15.823 1.00 . A A . 198 ALA HB2  1 1 
       25 109774 1 1 198 ALA HB3  H  -8.065 -17.831  15.077 1.00 . A A . 198 ALA HB3  1 1 
       25 109775 1 1 198 ALA N    N  -7.497 -16.021  13.228 1.00 . A A . 198 ALA N    1 1 
       25 109776 1 1 198 ALA O    O  -8.039 -14.312  16.259 1.00 . A A . 198 ALA O    1 1 
       25 109777 1 1 199 ALA C    C  -5.630 -13.451  16.787 1.00 . A A . 199 ALA C    1 1 
       25 109778 1 1 199 ALA CA   C  -5.375 -14.951  16.646 1.00 . A A . 199 ALA CA   1 1 
       25 109779 1 1 199 ALA CB   C  -3.914 -15.184  16.265 1.00 . A A . 199 ALA CB   1 1 
       25 109780 1 1 199 ALA H    H  -5.896 -16.196  15.006 1.00 . A A . 199 ALA H    1 1 
       25 109781 1 1 199 ALA HA   H  -5.575 -15.432  17.587 1.00 . A A . 199 ALA HA   1 1 
       25 109782 1 1 199 ALA HB1  H  -3.657 -14.568  15.414 1.00 . A A . 199 ALA HB1  1 1 
       25 109783 1 1 199 ALA HB2  H  -3.768 -16.224  16.011 1.00 . A A . 199 ALA HB2  1 1 
       25 109784 1 1 199 ALA HB3  H  -3.280 -14.926  17.100 1.00 . A A . 199 ALA HB3  1 1 
       25 109785 1 1 199 ALA N    N  -6.248 -15.522  15.623 1.00 . A A . 199 ALA N    1 1 
       25 109786 1 1 199 ALA O    O  -6.134 -12.995  17.813 1.00 . A A . 199 ALA O    1 1 
       25 109787 1 1 200 ALA C    C  -6.987 -10.928  15.631 1.00 . A A . 200 ALA C    1 1 
       25 109788 1 1 200 ALA CA   C  -5.500 -11.252  15.764 1.00 . A A . 200 ALA CA   1 1 
       25 109789 1 1 200 ALA CB   C  -4.729 -10.597  14.620 1.00 . A A . 200 ALA CB   1 1 
       25 109790 1 1 200 ALA H    H  -4.890 -13.114  14.959 1.00 . A A . 200 ALA H    1 1 
       25 109791 1 1 200 ALA HA   H  -5.141 -10.856  16.702 1.00 . A A . 200 ALA HA   1 1 
       25 109792 1 1 200 ALA HB1  H  -5.142 -10.919  13.676 1.00 . A A . 200 ALA HB1  1 1 
       25 109793 1 1 200 ALA HB2  H  -3.690 -10.887  14.676 1.00 . A A . 200 ALA HB2  1 1 
       25 109794 1 1 200 ALA HB3  H  -4.808  -9.523  14.701 1.00 . A A . 200 ALA HB3  1 1 
       25 109795 1 1 200 ALA N    N  -5.293 -12.696  15.749 1.00 . A A . 200 ALA N    1 1 
       25 109796 1 1 200 ALA O    O  -7.397  -9.779  15.789 1.00 . A A . 200 ALA O    1 1 
       25 109797 1 1 201 HIS C    C  -9.526 -10.781  14.055 1.00 . A A . 201 HIS C    1 1 
       25 109798 1 1 201 HIS CA   C  -9.224 -11.760  15.183 1.00 . A A . 201 HIS CA   1 1 
       25 109799 1 1 201 HIS CB   C  -9.821 -11.232  16.491 1.00 . A A . 201 HIS CB   1 1 
       25 109800 1 1 201 HIS CD2  C -12.211 -12.256  16.879 1.00 . A A . 201 HIS CD2  1 1 
       25 109801 1 1 201 HIS CE1  C -13.379 -10.692  15.938 1.00 . A A . 201 HIS CE1  1 1 
       25 109802 1 1 201 HIS CG   C -11.322 -11.313  16.427 1.00 . A A . 201 HIS CG   1 1 
       25 109803 1 1 201 HIS H    H  -7.403 -12.842  15.217 1.00 . A A . 201 HIS H    1 1 
       25 109804 1 1 201 HIS HA   H  -9.681 -12.711  14.954 1.00 . A A . 201 HIS HA   1 1 
       25 109805 1 1 201 HIS HB2  H  -9.464 -11.830  17.318 1.00 . A A . 201 HIS HB2  1 1 
       25 109806 1 1 201 HIS HB3  H  -9.524 -10.205  16.636 1.00 . A A . 201 HIS HB3  1 1 
       25 109807 1 1 201 HIS HD1  H -11.754  -9.506  15.408 1.00 . A A . 201 HIS HD1  1 1 
       25 109808 1 1 201 HIS HD2  H -11.943 -13.166  17.396 1.00 . A A . 201 HIS HD2  1 1 
       25 109809 1 1 201 HIS HE1  H -14.209 -10.113  15.561 1.00 . A A . 201 HIS HE1  1 1 
       25 109810 1 1 201 HIS HE2  H -14.340 -12.341  16.770 1.00 . A A . 201 HIS HE2  1 1 
       25 109811 1 1 201 HIS N    N  -7.787 -11.948  15.336 1.00 . A A . 201 HIS N    1 1 
       25 109812 1 1 201 HIS ND1  N -12.090 -10.324  15.831 1.00 . A A . 201 HIS ND1  1 1 
       25 109813 1 1 201 HIS NE2  N -13.509 -11.863  16.569 1.00 . A A . 201 HIS NE2  1 1 
       25 109814 1 1 201 HIS O    O -10.156  -9.746  14.269 1.00 . A A . 201 HIS O    1 1 
       25 109815 1 1 202 SER C    C  -8.947 -10.998  10.409 1.00 . A A . 202 SER C    1 1 
       25 109816 1 1 202 SER CA   C  -9.297 -10.260  11.695 1.00 . A A . 202 SER CA   1 1 
       25 109817 1 1 202 SER CB   C  -8.458  -8.987  11.807 1.00 . A A . 202 SER CB   1 1 
       25 109818 1 1 202 SER H    H  -8.561 -11.947  12.745 1.00 . A A . 202 SER H    1 1 
       25 109819 1 1 202 SER HA   H -10.342  -9.987  11.664 1.00 . A A . 202 SER HA   1 1 
       25 109820 1 1 202 SER HB2  H  -8.540  -8.418  10.896 1.00 . A A . 202 SER HB2  1 1 
       25 109821 1 1 202 SER HB3  H  -8.819  -8.391  12.635 1.00 . A A . 202 SER HB3  1 1 
       25 109822 1 1 202 SER HG   H  -6.597  -9.066  11.245 1.00 . A A . 202 SER HG   1 1 
       25 109823 1 1 202 SER N    N  -9.062 -11.112  12.853 1.00 . A A . 202 SER N    1 1 
       25 109824 1 1 202 SER O    O  -8.100 -11.894  10.407 1.00 . A A . 202 SER O    1 1 
       25 109825 1 1 202 SER OG   O  -7.097  -9.340  12.017 1.00 . A A . 202 SER OG   1 1 
       25 109826 1 1 203 ALA C    C  -9.570 -10.243   6.889 1.00 . A A . 203 ALA C    1 1 
       25 109827 1 1 203 ALA CA   C  -9.318 -11.230   8.019 1.00 . A A . 203 ALA CA   1 1 
       25 109828 1 1 203 ALA CB   C -10.212 -12.457   7.837 1.00 . A A . 203 ALA CB   1 1 
       25 109829 1 1 203 ALA H    H -10.247  -9.886   9.370 1.00 . A A . 203 ALA H    1 1 
       25 109830 1 1 203 ALA HA   H  -8.285 -11.543   7.984 1.00 . A A . 203 ALA HA   1 1 
       25 109831 1 1 203 ALA HB1  H -11.242 -12.144   7.760 1.00 . A A . 203 ALA HB1  1 1 
       25 109832 1 1 203 ALA HB2  H -10.099 -13.113   8.687 1.00 . A A . 203 ALA HB2  1 1 
       25 109833 1 1 203 ALA HB3  H  -9.927 -12.980   6.937 1.00 . A A . 203 ALA HB3  1 1 
       25 109834 1 1 203 ALA N    N  -9.583 -10.604   9.311 1.00 . A A . 203 ALA N    1 1 
       25 109835 1 1 203 ALA O    O -10.485  -9.420   6.958 1.00 . A A . 203 ALA O    1 1 
       25 109836 1 1 204 ASN C    C  -8.793 -10.207   3.394 1.00 . A A . 204 ASN C    1 1 
       25 109837 1 1 204 ASN CA   C  -8.899  -9.432   4.697 1.00 . A A . 204 ASN CA   1 1 
       25 109838 1 1 204 ASN CB   C  -7.815  -8.352   4.738 1.00 . A A . 204 ASN CB   1 1 
       25 109839 1 1 204 ASN CG   C  -8.088  -7.382   5.883 1.00 . A A . 204 ASN CG   1 1 
       25 109840 1 1 204 ASN H    H  -8.043 -11.001   5.837 1.00 . A A . 204 ASN H    1 1 
       25 109841 1 1 204 ASN HA   H  -9.866  -8.952   4.738 1.00 . A A . 204 ASN HA   1 1 
       25 109842 1 1 204 ASN HB2  H  -6.851  -8.818   4.885 1.00 . A A . 204 ASN HB2  1 1 
       25 109843 1 1 204 ASN HB3  H  -7.812  -7.810   3.804 1.00 . A A . 204 ASN HB3  1 1 
       25 109844 1 1 204 ASN HD21 H  -6.236  -6.666   5.914 1.00 . A A . 204 ASN HD21 1 1 
       25 109845 1 1 204 ASN HD22 H  -7.295  -5.990   7.056 1.00 . A A . 204 ASN HD22 1 1 
       25 109846 1 1 204 ASN N    N  -8.755 -10.325   5.840 1.00 . A A . 204 ASN N    1 1 
       25 109847 1 1 204 ASN ND2  N  -7.126  -6.616   6.320 1.00 . A A . 204 ASN ND2  1 1 
       25 109848 1 1 204 ASN O    O  -7.948 -11.094   3.251 1.00 . A A . 204 ASN O    1 1 
       25 109849 1 1 204 ASN OD1  O  -9.207  -7.320   6.392 1.00 . A A . 204 ASN OD1  1 1 
       25 109850 1 1 205 LEU C    C  -9.051  -9.641   0.073 1.00 . A A . 205 LEU C    1 1 
       25 109851 1 1 205 LEU CA   C  -9.646 -10.559   1.143 1.00 . A A . 205 LEU CA   1 1 
       25 109852 1 1 205 LEU CB   C -11.074 -10.935   0.748 1.00 . A A . 205 LEU CB   1 1 
       25 109853 1 1 205 LEU CD1  C -13.192 -11.994   1.544 1.00 . A A . 205 LEU CD1  1 1 
       25 109854 1 1 205 LEU CD2  C -11.000 -12.743   2.475 1.00 . A A . 205 LEU CD2  1 1 
       25 109855 1 1 205 LEU CG   C -11.789 -11.544   1.955 1.00 . A A . 205 LEU CG   1 1 
       25 109856 1 1 205 LEU H    H -10.311  -9.166   2.604 1.00 . A A . 205 LEU H    1 1 
       25 109857 1 1 205 LEU HA   H  -9.046 -11.447   1.206 1.00 . A A . 205 LEU HA   1 1 
       25 109858 1 1 205 LEU HB2  H -11.605 -10.064   0.407 1.00 . A A . 205 LEU HB2  1 1 
       25 109859 1 1 205 LEU HB3  H -11.038 -11.671  -0.047 1.00 . A A . 205 LEU HB3  1 1 
       25 109860 1 1 205 LEU HD11 H -13.642 -12.547   2.355 1.00 . A A . 205 LEU HD11 1 1 
       25 109861 1 1 205 LEU HD12 H -13.124 -12.628   0.673 1.00 . A A . 205 LEU HD12 1 1 
       25 109862 1 1 205 LEU HD13 H -13.796 -11.129   1.314 1.00 . A A . 205 LEU HD13 1 1 
       25 109863 1 1 205 LEU HD21 H -10.748 -13.381   1.649 1.00 . A A . 205 LEU HD21 1 1 
       25 109864 1 1 205 LEU HD22 H -11.601 -13.292   3.184 1.00 . A A . 205 LEU HD22 1 1 
       25 109865 1 1 205 LEU HD23 H -10.100 -12.402   2.963 1.00 . A A . 205 LEU HD23 1 1 
       25 109866 1 1 205 LEU HG   H -11.869 -10.795   2.735 1.00 . A A . 205 LEU HG   1 1 
       25 109867 1 1 205 LEU N    N  -9.658  -9.872   2.434 1.00 . A A . 205 LEU N    1 1 
       25 109868 1 1 205 LEU O    O  -9.509  -8.515  -0.126 1.00 . A A . 205 LEU O    1 1 
       25 109869 1 1 206 TRP C    C  -8.149  -9.447  -2.964 1.00 . A A . 206 TRP C    1 1 
       25 109870 1 1 206 TRP CA   C  -7.369  -9.363  -1.662 1.00 . A A . 206 TRP CA   1 1 
       25 109871 1 1 206 TRP CB   C  -5.950  -9.876  -1.881 1.00 . A A . 206 TRP CB   1 1 
       25 109872 1 1 206 TRP CD1  C  -4.710 -10.865   0.087 1.00 . A A . 206 TRP CD1  1 1 
       25 109873 1 1 206 TRP CD2  C  -4.806  -8.619   0.167 1.00 . A A . 206 TRP CD2  1 1 
       25 109874 1 1 206 TRP CE2  C  -4.092  -9.037   1.316 1.00 . A A . 206 TRP CE2  1 1 
       25 109875 1 1 206 TRP CE3  C  -5.008  -7.240  -0.022 1.00 . A A . 206 TRP CE3  1 1 
       25 109876 1 1 206 TRP CG   C  -5.184  -9.799  -0.599 1.00 . A A . 206 TRP CG   1 1 
       25 109877 1 1 206 TRP CH2  C  -3.807  -6.753   2.039 1.00 . A A . 206 TRP CH2  1 1 
       25 109878 1 1 206 TRP CZ2  C  -3.597  -8.120   2.243 1.00 . A A . 206 TRP CZ2  1 1 
       25 109879 1 1 206 TRP CZ3  C  -4.512  -6.314   0.910 1.00 . A A . 206 TRP CZ3  1 1 
       25 109880 1 1 206 TRP H    H  -7.708 -11.045  -0.419 1.00 . A A . 206 TRP H    1 1 
       25 109881 1 1 206 TRP HA   H  -7.322  -8.327  -1.349 1.00 . A A . 206 TRP HA   1 1 
       25 109882 1 1 206 TRP HB2  H  -5.988 -10.900  -2.218 1.00 . A A . 206 TRP HB2  1 1 
       25 109883 1 1 206 TRP HB3  H  -5.458  -9.269  -2.627 1.00 . A A . 206 TRP HB3  1 1 
       25 109884 1 1 206 TRP HD1  H  -4.816 -11.898  -0.207 1.00 . A A . 206 TRP HD1  1 1 
       25 109885 1 1 206 TRP HE1  H  -3.622 -10.985   1.887 1.00 . A A . 206 TRP HE1  1 1 
       25 109886 1 1 206 TRP HE3  H  -5.549  -6.891  -0.888 1.00 . A A . 206 TRP HE3  1 1 
       25 109887 1 1 206 TRP HH2  H  -3.427  -6.036   2.752 1.00 . A A . 206 TRP HH2  1 1 
       25 109888 1 1 206 TRP HZ2  H  -3.055  -8.463   3.111 1.00 . A A . 206 TRP HZ2  1 1 
       25 109889 1 1 206 TRP HZ3  H  -4.673  -5.257   0.755 1.00 . A A . 206 TRP HZ3  1 1 
       25 109890 1 1 206 TRP N    N  -8.028 -10.138  -0.617 1.00 . A A . 206 TRP N    1 1 
       25 109891 1 1 206 TRP NE1  N  -4.058 -10.414   1.220 1.00 . A A . 206 TRP NE1  1 1 
       25 109892 1 1 206 TRP O    O  -9.051 -10.275  -3.109 1.00 . A A . 206 TRP O    1 1 
       25 109893 1 1 207 THR C    C  -7.614  -7.928  -6.270 1.00 . A A . 207 THR C    1 1 
       25 109894 1 1 207 THR CA   C  -8.499  -8.557  -5.196 1.00 . A A . 207 THR CA   1 1 
       25 109895 1 1 207 THR CB   C  -9.807  -7.757  -5.076 1.00 . A A . 207 THR CB   1 1 
       25 109896 1 1 207 THR CG2  C -10.017  -7.322  -3.622 1.00 . A A . 207 THR CG2  1 1 
       25 109897 1 1 207 THR H    H  -7.081  -7.943  -3.745 1.00 . A A . 207 THR H    1 1 
       25 109898 1 1 207 THR HA   H  -8.733  -9.568  -5.479 1.00 . A A . 207 THR HA   1 1 
       25 109899 1 1 207 THR HB   H -10.640  -8.373  -5.382 1.00 . A A . 207 THR HB   1 1 
       25 109900 1 1 207 THR HG1  H  -8.946  -6.118  -5.672 1.00 . A A . 207 THR HG1  1 1 
       25 109901 1 1 207 THR HG21 H  -9.099  -6.897  -3.237 1.00 . A A . 207 THR HG21 1 1 
       25 109902 1 1 207 THR HG22 H -10.296  -8.179  -3.028 1.00 . A A . 207 THR HG22 1 1 
       25 109903 1 1 207 THR HG23 H -10.796  -6.584  -3.574 1.00 . A A . 207 THR HG23 1 1 
       25 109904 1 1 207 THR N    N  -7.809  -8.579  -3.912 1.00 . A A . 207 THR N    1 1 
       25 109905 1 1 207 THR O    O  -6.565  -7.365  -5.973 1.00 . A A . 207 THR O    1 1 
       25 109906 1 1 207 THR OG1  O  -9.742  -6.604  -5.906 1.00 . A A . 207 THR OG1  1 1 
       25 109907 1 1 208 PRO C    C  -6.959  -5.940  -8.425 1.00 . A A . 208 PRO C    1 1 
       25 109908 1 1 208 PRO CA   C  -7.283  -7.418  -8.646 1.00 . A A . 208 PRO CA   1 1 
       25 109909 1 1 208 PRO CB   C  -8.237  -7.594  -9.836 1.00 . A A . 208 PRO CB   1 1 
       25 109910 1 1 208 PRO CD   C  -9.275  -8.668  -7.937 1.00 . A A . 208 PRO CD   1 1 
       25 109911 1 1 208 PRO CG   C  -9.140  -8.719  -9.458 1.00 . A A . 208 PRO CG   1 1 
       25 109912 1 1 208 PRO HA   H  -6.380  -7.974  -8.825 1.00 . A A . 208 PRO HA   1 1 
       25 109913 1 1 208 PRO HB2  H  -8.811  -6.690  -9.996 1.00 . A A . 208 PRO HB2  1 1 
       25 109914 1 1 208 PRO HB3  H  -7.682  -7.848 -10.727 1.00 . A A . 208 PRO HB3  1 1 
       25 109915 1 1 208 PRO HD2  H -10.143  -8.090  -7.651 1.00 . A A . 208 PRO HD2  1 1 
       25 109916 1 1 208 PRO HD3  H  -9.328  -9.664  -7.535 1.00 . A A . 208 PRO HD3  1 1 
       25 109917 1 1 208 PRO HG2  H -10.108  -8.595  -9.923 1.00 . A A . 208 PRO HG2  1 1 
       25 109918 1 1 208 PRO HG3  H  -8.705  -9.663  -9.752 1.00 . A A . 208 PRO HG3  1 1 
       25 109919 1 1 208 PRO N    N  -8.038  -8.001  -7.500 1.00 . A A . 208 PRO N    1 1 
       25 109920 1 1 208 PRO O    O  -5.896  -5.466  -8.812 1.00 . A A . 208 PRO O    1 1 
       25 109921 1 1 209 GLU C    C  -6.646  -3.586  -6.472 1.00 . A A . 209 GLU C    1 1 
       25 109922 1 1 209 GLU CA   C  -7.701  -3.801  -7.550 1.00 . A A . 209 GLU CA   1 1 
       25 109923 1 1 209 GLU CB   C  -9.022  -3.163  -7.117 1.00 . A A . 209 GLU CB   1 1 
       25 109924 1 1 209 GLU CD   C -10.157  -1.001  -6.566 1.00 . A A . 209 GLU CD   1 1 
       25 109925 1 1 209 GLU CG   C  -8.833  -1.654  -6.950 1.00 . A A . 209 GLU CG   1 1 
       25 109926 1 1 209 GLU H    H  -8.720  -5.654  -7.524 1.00 . A A . 209 GLU H    1 1 
       25 109927 1 1 209 GLU HA   H  -7.369  -3.321  -8.463 1.00 . A A . 209 GLU HA   1 1 
       25 109928 1 1 209 GLU HB2  H  -9.777  -3.351  -7.865 1.00 . A A . 209 GLU HB2  1 1 
       25 109929 1 1 209 GLU HB3  H  -9.334  -3.590  -6.175 1.00 . A A . 209 GLU HB3  1 1 
       25 109930 1 1 209 GLU HG2  H  -8.105  -1.466  -6.175 1.00 . A A . 209 GLU HG2  1 1 
       25 109931 1 1 209 GLU HG3  H  -8.482  -1.232  -7.880 1.00 . A A . 209 GLU HG3  1 1 
       25 109932 1 1 209 GLU N    N  -7.893  -5.220  -7.814 1.00 . A A . 209 GLU N    1 1 
       25 109933 1 1 209 GLU O    O  -5.889  -2.618  -6.512 1.00 . A A . 209 GLU O    1 1 
       25 109934 1 1 209 GLU OE1  O -11.179  -1.651  -6.713 1.00 . A A . 209 GLU OE1  1 1 
       25 109935 1 1 209 GLU OE2  O -10.129   0.139  -6.133 1.00 . A A . 209 GLU OE2  1 1 
       25 109936 1 1 210 SER C    C  -4.227  -4.440  -4.932 1.00 . A A . 210 SER C    1 1 
       25 109937 1 1 210 SER CA   C  -5.657  -4.390  -4.405 1.00 . A A . 210 SER CA   1 1 
       25 109938 1 1 210 SER CB   C  -5.878  -5.529  -3.410 1.00 . A A . 210 SER CB   1 1 
       25 109939 1 1 210 SER H    H  -7.238  -5.248  -5.526 1.00 . A A . 210 SER H    1 1 
       25 109940 1 1 210 SER HA   H  -5.811  -3.449  -3.897 1.00 . A A . 210 SER HA   1 1 
       25 109941 1 1 210 SER HB2  H  -6.010  -6.453  -3.941 1.00 . A A . 210 SER HB2  1 1 
       25 109942 1 1 210 SER HB3  H  -5.015  -5.610  -2.760 1.00 . A A . 210 SER HB3  1 1 
       25 109943 1 1 210 SER HG   H  -6.791  -5.261  -1.713 1.00 . A A . 210 SER HG   1 1 
       25 109944 1 1 210 SER N    N  -6.612  -4.494  -5.502 1.00 . A A . 210 SER N    1 1 
       25 109945 1 1 210 SER O    O  -3.956  -5.054  -5.963 1.00 . A A . 210 SER O    1 1 
       25 109946 1 1 210 SER OG   O  -7.042  -5.261  -2.639 1.00 . A A . 210 SER OG   1 1 
       25 109947 1 1 211 ALA C    C  -1.337  -5.171  -4.645 1.00 . A A . 211 ALA C    1 1 
       25 109948 1 1 211 ALA CA   C  -1.916  -3.760  -4.626 1.00 . A A . 211 ALA CA   1 1 
       25 109949 1 1 211 ALA CB   C  -1.108  -2.886  -3.665 1.00 . A A . 211 ALA CB   1 1 
       25 109950 1 1 211 ALA H    H  -3.588  -3.318  -3.405 1.00 . A A . 211 ALA H    1 1 
       25 109951 1 1 211 ALA HA   H  -1.849  -3.339  -5.618 1.00 . A A . 211 ALA HA   1 1 
       25 109952 1 1 211 ALA HB1  H  -1.321  -1.845  -3.859 1.00 . A A . 211 ALA HB1  1 1 
       25 109953 1 1 211 ALA HB2  H  -0.053  -3.070  -3.810 1.00 . A A . 211 ALA HB2  1 1 
       25 109954 1 1 211 ALA HB3  H  -1.378  -3.125  -2.647 1.00 . A A . 211 ALA HB3  1 1 
       25 109955 1 1 211 ALA N    N  -3.315  -3.787  -4.217 1.00 . A A . 211 ALA N    1 1 
       25 109956 1 1 211 ALA O    O  -0.526  -5.507  -5.510 1.00 . A A . 211 ALA O    1 1 
       25 109957 1 1 212 GLN C    C  -1.715  -8.162  -4.824 1.00 . A A . 212 GLN C    1 1 
       25 109958 1 1 212 GLN CA   C  -1.270  -7.363  -3.604 1.00 . A A . 212 GLN CA   1 1 
       25 109959 1 1 212 GLN CB   C  -1.797  -8.026  -2.330 1.00 . A A . 212 GLN CB   1 1 
       25 109960 1 1 212 GLN CD   C  -1.546 -10.023  -0.843 1.00 . A A . 212 GLN CD   1 1 
       25 109961 1 1 212 GLN CG   C  -1.218  -9.437  -2.212 1.00 . A A . 212 GLN CG   1 1 
       25 109962 1 1 212 GLN H    H  -2.402  -5.667  -3.024 1.00 . A A . 212 GLN H    1 1 
       25 109963 1 1 212 GLN HA   H  -0.192  -7.352  -3.569 1.00 . A A . 212 GLN HA   1 1 
       25 109964 1 1 212 GLN HB2  H  -1.511  -7.442  -1.472 1.00 . A A . 212 GLN HB2  1 1 
       25 109965 1 1 212 GLN HB3  H  -2.876  -8.088  -2.379 1.00 . A A . 212 GLN HB3  1 1 
       25 109966 1 1 212 GLN HE21 H  -1.308 -11.905  -1.427 1.00 . A A . 212 GLN HE21 1 1 
       25 109967 1 1 212 GLN HE22 H  -1.740 -11.699   0.202 1.00 . A A . 212 GLN HE22 1 1 
       25 109968 1 1 212 GLN HG2  H  -1.641 -10.066  -2.982 1.00 . A A . 212 GLN HG2  1 1 
       25 109969 1 1 212 GLN HG3  H  -0.146  -9.394  -2.333 1.00 . A A . 212 GLN HG3  1 1 
       25 109970 1 1 212 GLN N    N  -1.755  -5.990  -3.686 1.00 . A A . 212 GLN N    1 1 
       25 109971 1 1 212 GLN NE2  N  -1.530 -11.316  -0.675 1.00 . A A . 212 GLN NE2  1 1 
       25 109972 1 1 212 GLN O    O  -0.954  -8.964  -5.366 1.00 . A A . 212 GLN O    1 1 
       25 109973 1 1 212 GLN OE1  O  -1.824  -9.281   0.098 1.00 . A A . 212 GLN OE1  1 1 
       25 109974 1 1 213 GLY C    C  -2.762  -8.226  -7.684 1.00 . A A . 213 GLY C    1 1 
       25 109975 1 1 213 GLY CA   C  -3.494  -8.641  -6.412 1.00 . A A . 213 GLY CA   1 1 
       25 109976 1 1 213 GLY H    H  -3.516  -7.285  -4.780 1.00 . A A . 213 GLY H    1 1 
       25 109977 1 1 213 GLY HA2  H  -3.373  -9.705  -6.265 1.00 . A A . 213 GLY HA2  1 1 
       25 109978 1 1 213 GLY HA3  H  -4.539  -8.410  -6.513 1.00 . A A . 213 GLY HA3  1 1 
       25 109979 1 1 213 GLY N    N  -2.954  -7.938  -5.249 1.00 . A A . 213 GLY N    1 1 
       25 109980 1 1 213 GLY O    O  -2.423  -9.063  -8.519 1.00 . A A . 213 GLY O    1 1 
       25 109981 1 1 214 GLN C    C  -0.401  -6.963  -9.053 1.00 . A A . 214 GLN C    1 1 
       25 109982 1 1 214 GLN CA   C  -1.825  -6.412  -8.996 1.00 . A A . 214 GLN CA   1 1 
       25 109983 1 1 214 GLN CB   C  -1.770  -4.881  -8.942 1.00 . A A . 214 GLN CB   1 1 
       25 109984 1 1 214 GLN CD   C  -3.150  -2.796  -9.010 1.00 . A A . 214 GLN CD   1 1 
       25 109985 1 1 214 GLN CG   C  -3.183  -4.318  -9.087 1.00 . A A . 214 GLN CG   1 1 
       25 109986 1 1 214 GLN H    H  -2.826  -6.302  -7.129 1.00 . A A . 214 GLN H    1 1 
       25 109987 1 1 214 GLN HA   H  -2.352  -6.711  -9.884 1.00 . A A . 214 GLN HA   1 1 
       25 109988 1 1 214 GLN HB2  H  -1.351  -4.571  -7.998 1.00 . A A . 214 GLN HB2  1 1 
       25 109989 1 1 214 GLN HB3  H  -1.154  -4.513  -9.749 1.00 . A A . 214 GLN HB3  1 1 
       25 109990 1 1 214 GLN HE21 H  -3.735  -2.545 -10.891 1.00 . A A . 214 GLN HE21 1 1 
       25 109991 1 1 214 GLN HE22 H  -3.452  -1.114 -10.022 1.00 . A A . 214 GLN HE22 1 1 
       25 109992 1 1 214 GLN HG2  H  -3.596  -4.622 -10.037 1.00 . A A . 214 GLN HG2  1 1 
       25 109993 1 1 214 GLN HG3  H  -3.801  -4.700  -8.287 1.00 . A A . 214 GLN HG3  1 1 
       25 109994 1 1 214 GLN N    N  -2.520  -6.925  -7.822 1.00 . A A . 214 GLN N    1 1 
       25 109995 1 1 214 GLN NE2  N  -3.473  -2.093 -10.062 1.00 . A A . 214 GLN NE2  1 1 
       25 109996 1 1 214 GLN O    O   0.071  -7.380 -10.111 1.00 . A A . 214 GLN O    1 1 
       25 109997 1 1 214 GLN OE1  O  -2.819  -2.232  -7.968 1.00 . A A . 214 GLN OE1  1 1 
       25 109998 1 1 215 MET C    C   1.697  -8.937  -8.289 1.00 . A A . 215 MET C    1 1 
       25 109999 1 1 215 MET CA   C   1.647  -7.480  -7.842 1.00 . A A . 215 MET CA   1 1 
       25 110000 1 1 215 MET CB   C   2.172  -7.366  -6.411 1.00 . A A . 215 MET CB   1 1 
       25 110001 1 1 215 MET CE   C   3.240  -8.891  -3.894 1.00 . A A . 215 MET CE   1 1 
       25 110002 1 1 215 MET CG   C   3.627  -7.837  -6.367 1.00 . A A . 215 MET CG   1 1 
       25 110003 1 1 215 MET H    H  -0.153  -6.632  -7.093 1.00 . A A . 215 MET H    1 1 
       25 110004 1 1 215 MET HA   H   2.267  -6.886  -8.493 1.00 . A A . 215 MET HA   1 1 
       25 110005 1 1 215 MET HB2  H   2.114  -6.338  -6.086 1.00 . A A . 215 MET HB2  1 1 
       25 110006 1 1 215 MET HB3  H   1.575  -7.985  -5.757 1.00 . A A . 215 MET HB3  1 1 
       25 110007 1 1 215 MET HE1  H   2.334  -8.428  -3.526 1.00 . A A . 215 MET HE1  1 1 
       25 110008 1 1 215 MET HE2  H   3.777  -9.331  -3.071 1.00 . A A . 215 MET HE2  1 1 
       25 110009 1 1 215 MET HE3  H   2.992  -9.661  -4.610 1.00 . A A . 215 MET HE3  1 1 
       25 110010 1 1 215 MET HG2  H   3.680  -8.877  -6.651 1.00 . A A . 215 MET HG2  1 1 
       25 110011 1 1 215 MET HG3  H   4.216  -7.248  -7.054 1.00 . A A . 215 MET HG3  1 1 
       25 110012 1 1 215 MET N    N   0.274  -6.975  -7.903 1.00 . A A . 215 MET N    1 1 
       25 110013 1 1 215 MET O    O   2.522  -9.307  -9.125 1.00 . A A . 215 MET O    1 1 
       25 110014 1 1 215 MET SD   S   4.274  -7.636  -4.689 1.00 . A A . 215 MET SD   1 1 
       25 110015 1 1 216 LEU C    C   0.473 -11.298  -9.616 1.00 . A A . 216 LEU C    1 1 
       25 110016 1 1 216 LEU CA   C   0.744 -11.167  -8.115 1.00 . A A . 216 LEU CA   1 1 
       25 110017 1 1 216 LEU CB   C  -0.374 -11.858  -7.338 1.00 . A A . 216 LEU CB   1 1 
       25 110018 1 1 216 LEU CD1  C  -1.188 -12.413  -5.041 1.00 . A A . 216 LEU CD1  1 1 
       25 110019 1 1 216 LEU CD2  C   1.178 -12.912  -5.682 1.00 . A A . 216 LEU CD2  1 1 
       25 110020 1 1 216 LEU CG   C   0.014 -11.933  -5.859 1.00 . A A . 216 LEU CG   1 1 
       25 110021 1 1 216 LEU H    H   0.176  -9.405  -7.080 1.00 . A A . 216 LEU H    1 1 
       25 110022 1 1 216 LEU HA   H   1.682 -11.630  -7.892 1.00 . A A . 216 LEU HA   1 1 
       25 110023 1 1 216 LEU HB2  H  -1.293 -11.305  -7.445 1.00 . A A . 216 LEU HB2  1 1 
       25 110024 1 1 216 LEU HB3  H  -0.512 -12.858  -7.722 1.00 . A A . 216 LEU HB3  1 1 
       25 110025 1 1 216 LEU HD11 H  -1.473 -13.401  -5.371 1.00 . A A . 216 LEU HD11 1 1 
       25 110026 1 1 216 LEU HD12 H  -2.012 -11.733  -5.178 1.00 . A A . 216 LEU HD12 1 1 
       25 110027 1 1 216 LEU HD13 H  -0.916 -12.449  -3.995 1.00 . A A . 216 LEU HD13 1 1 
       25 110028 1 1 216 LEU HD21 H   1.105 -13.705  -6.411 1.00 . A A . 216 LEU HD21 1 1 
       25 110029 1 1 216 LEU HD22 H   1.148 -13.338  -4.690 1.00 . A A . 216 LEU HD22 1 1 
       25 110030 1 1 216 LEU HD23 H   2.113 -12.388  -5.814 1.00 . A A . 216 LEU HD23 1 1 
       25 110031 1 1 216 LEU HG   H   0.311 -10.951  -5.517 1.00 . A A . 216 LEU HG   1 1 
       25 110032 1 1 216 LEU N    N   0.797  -9.751  -7.752 1.00 . A A . 216 LEU N    1 1 
       25 110033 1 1 216 LEU O    O   1.069 -12.143 -10.288 1.00 . A A . 216 LEU O    1 1 
       25 110034 1 1 217 GLU C    C   0.523 -10.275 -12.391 1.00 . A A . 217 GLU C    1 1 
       25 110035 1 1 217 GLU CA   C  -0.744 -10.497 -11.556 1.00 . A A . 217 GLU CA   1 1 
       25 110036 1 1 217 GLU CB   C  -1.757  -9.394 -11.885 1.00 . A A . 217 GLU CB   1 1 
       25 110037 1 1 217 GLU CD   C  -3.231 -10.759 -13.376 1.00 . A A . 217 GLU CD   1 1 
       25 110038 1 1 217 GLU CG   C  -2.266  -9.578 -13.316 1.00 . A A . 217 GLU CG   1 1 
       25 110039 1 1 217 GLU H    H  -0.871  -9.815  -9.553 1.00 . A A . 217 GLU H    1 1 
       25 110040 1 1 217 GLU HA   H  -1.164 -11.446 -11.806 1.00 . A A . 217 GLU HA   1 1 
       25 110041 1 1 217 GLU HB2  H  -2.585  -9.457 -11.195 1.00 . A A . 217 GLU HB2  1 1 
       25 110042 1 1 217 GLU HB3  H  -1.286  -8.426 -11.795 1.00 . A A . 217 GLU HB3  1 1 
       25 110043 1 1 217 GLU HG2  H  -2.778  -8.682 -13.632 1.00 . A A . 217 GLU HG2  1 1 
       25 110044 1 1 217 GLU HG3  H  -1.433  -9.767 -13.974 1.00 . A A . 217 GLU HG3  1 1 
       25 110045 1 1 217 GLU N    N  -0.415 -10.460 -10.135 1.00 . A A . 217 GLU N    1 1 
       25 110046 1 1 217 GLU O    O   0.695 -10.896 -13.441 1.00 . A A . 217 GLU O    1 1 
       25 110047 1 1 217 GLU OE1  O  -3.587 -11.261 -12.323 1.00 . A A . 217 GLU OE1  1 1 
       25 110048 1 1 217 GLU OE2  O  -3.597 -11.144 -14.474 1.00 . A A . 217 GLU OE2  1 1 
       25 110049 1 1 218 GLN C    C   3.538 -10.342 -12.655 1.00 . A A . 218 GLN C    1 1 
       25 110050 1 1 218 GLN CA   C   2.640  -9.111 -12.630 1.00 . A A . 218 GLN CA   1 1 
       25 110051 1 1 218 GLN CB   C   3.372  -7.949 -11.956 1.00 . A A . 218 GLN CB   1 1 
       25 110052 1 1 218 GLN CD   C   2.549  -6.267 -13.617 1.00 . A A . 218 GLN CD   1 1 
       25 110053 1 1 218 GLN CG   C   2.572  -6.658 -12.143 1.00 . A A . 218 GLN CG   1 1 
       25 110054 1 1 218 GLN H    H   1.208  -8.931 -11.073 1.00 . A A . 218 GLN H    1 1 
       25 110055 1 1 218 GLN HA   H   2.404  -8.832 -13.646 1.00 . A A . 218 GLN HA   1 1 
       25 110056 1 1 218 GLN HB2  H   3.482  -8.156 -10.903 1.00 . A A . 218 GLN HB2  1 1 
       25 110057 1 1 218 GLN HB3  H   4.348  -7.831 -12.403 1.00 . A A . 218 GLN HB3  1 1 
       25 110058 1 1 218 GLN HE21 H   0.574  -6.092 -13.694 1.00 . A A . 218 GLN HE21 1 1 
       25 110059 1 1 218 GLN HE22 H   1.388  -5.772 -15.149 1.00 . A A . 218 GLN HE22 1 1 
       25 110060 1 1 218 GLN HG2  H   1.560  -6.814 -11.801 1.00 . A A . 218 GLN HG2  1 1 
       25 110061 1 1 218 GLN HG3  H   3.027  -5.867 -11.570 1.00 . A A . 218 GLN HG3  1 1 
       25 110062 1 1 218 GLN N    N   1.397  -9.395 -11.920 1.00 . A A . 218 GLN N    1 1 
       25 110063 1 1 218 GLN NE2  N   1.409  -6.023 -14.202 1.00 . A A . 218 GLN NE2  1 1 
       25 110064 1 1 218 GLN O    O   4.214 -10.610 -13.648 1.00 . A A . 218 GLN O    1 1 
       25 110065 1 1 218 GLN OE1  O   3.600  -6.183 -14.253 1.00 . A A . 218 GLN OE1  1 1 
       25 110066 1 1 219 LEU C    C   3.915 -13.330 -12.455 1.00 . A A . 219 LEU C    1 1 
       25 110067 1 1 219 LEU CA   C   4.376 -12.278 -11.453 1.00 . A A . 219 LEU CA   1 1 
       25 110068 1 1 219 LEU CB   C   4.292 -12.853 -10.037 1.00 . A A . 219 LEU CB   1 1 
       25 110069 1 1 219 LEU CD1  C   4.758 -12.400  -7.623 1.00 . A A . 219 LEU CD1  1 1 
       25 110070 1 1 219 LEU CD2  C   6.357 -11.597  -9.371 1.00 . A A . 219 LEU CD2  1 1 
       25 110071 1 1 219 LEU CG   C   4.884 -11.847  -9.045 1.00 . A A . 219 LEU CG   1 1 
       25 110072 1 1 219 LEU H    H   2.991 -10.818 -10.789 1.00 . A A . 219 LEU H    1 1 
       25 110073 1 1 219 LEU HA   H   5.396 -12.020 -11.675 1.00 . A A . 219 LEU HA   1 1 
       25 110074 1 1 219 LEU HB2  H   3.269 -13.053  -9.785 1.00 . A A . 219 LEU HB2  1 1 
       25 110075 1 1 219 LEU HB3  H   4.865 -13.771  -9.989 1.00 . A A . 219 LEU HB3  1 1 
       25 110076 1 1 219 LEU HD11 H   5.498 -13.177  -7.479 1.00 . A A . 219 LEU HD11 1 1 
       25 110077 1 1 219 LEU HD12 H   3.773 -12.806  -7.478 1.00 . A A . 219 LEU HD12 1 1 
       25 110078 1 1 219 LEU HD13 H   4.934 -11.605  -6.913 1.00 . A A . 219 LEU HD13 1 1 
       25 110079 1 1 219 LEU HD21 H   6.435 -10.758 -10.047 1.00 . A A . 219 LEU HD21 1 1 
       25 110080 1 1 219 LEU HD22 H   6.778 -12.475  -9.841 1.00 . A A . 219 LEU HD22 1 1 
       25 110081 1 1 219 LEU HD23 H   6.900 -11.378  -8.468 1.00 . A A . 219 LEU HD23 1 1 
       25 110082 1 1 219 LEU HG   H   4.333 -10.915  -9.116 1.00 . A A . 219 LEU HG   1 1 
       25 110083 1 1 219 LEU N    N   3.550 -11.081 -11.549 1.00 . A A . 219 LEU N    1 1 
       25 110084 1 1 219 LEU O    O   4.728 -13.974 -13.117 1.00 . A A . 219 LEU O    1 1 
       25 110085 1 1 220 GLY C    C   0.888 -15.238 -12.851 1.00 . A A . 220 GLY C    1 1 
       25 110086 1 1 220 GLY CA   C   2.038 -14.478 -13.492 1.00 . A A . 220 GLY CA   1 1 
       25 110087 1 1 220 GLY H    H   1.997 -12.961 -12.009 1.00 . A A . 220 GLY H    1 1 
       25 110088 1 1 220 GLY HA2  H   1.679 -13.964 -14.371 1.00 . A A . 220 GLY HA2  1 1 
       25 110089 1 1 220 GLY HA3  H   2.805 -15.182 -13.780 1.00 . A A . 220 GLY HA3  1 1 
       25 110090 1 1 220 GLY N    N   2.598 -13.500 -12.566 1.00 . A A . 220 GLY N    1 1 
       25 110091 1 1 220 GLY O    O   0.797 -16.462 -12.965 1.00 . A A . 220 GLY O    1 1 
       25 110092 1 1 221 PHE C    C  -2.433 -14.440 -11.926 1.00 . A A . 221 PHE C    1 1 
       25 110093 1 1 221 PHE CA   C  -1.143 -15.131 -11.513 1.00 . A A . 221 PHE CA   1 1 
       25 110094 1 1 221 PHE CB   C  -0.978 -15.040  -9.995 1.00 . A A . 221 PHE CB   1 1 
       25 110095 1 1 221 PHE CD1  C   1.497 -15.495  -9.880 1.00 . A A . 221 PHE CD1  1 1 
       25 110096 1 1 221 PHE CD2  C  -0.025 -17.076  -8.848 1.00 . A A . 221 PHE CD2  1 1 
       25 110097 1 1 221 PHE CE1  C   2.584 -16.282  -9.481 1.00 . A A . 221 PHE CE1  1 1 
       25 110098 1 1 221 PHE CE2  C   1.061 -17.861  -8.448 1.00 . A A . 221 PHE CE2  1 1 
       25 110099 1 1 221 PHE CG   C   0.192 -15.893  -9.566 1.00 . A A . 221 PHE CG   1 1 
       25 110100 1 1 221 PHE CZ   C   2.366 -17.465  -8.766 1.00 . A A . 221 PHE CZ   1 1 
       25 110101 1 1 221 PHE H    H   0.126 -13.539 -12.114 1.00 . A A . 221 PHE H    1 1 
       25 110102 1 1 221 PHE HA   H  -1.199 -16.172 -11.796 1.00 . A A . 221 PHE HA   1 1 
       25 110103 1 1 221 PHE HB2  H  -0.805 -14.016  -9.711 1.00 . A A . 221 PHE HB2  1 1 
       25 110104 1 1 221 PHE HB3  H  -1.879 -15.399  -9.516 1.00 . A A . 221 PHE HB3  1 1 
       25 110105 1 1 221 PHE HD1  H   1.664 -14.584 -10.434 1.00 . A A . 221 PHE HD1  1 1 
       25 110106 1 1 221 PHE HD2  H  -1.031 -17.380  -8.602 1.00 . A A . 221 PHE HD2  1 1 
       25 110107 1 1 221 PHE HE1  H   3.591 -15.976  -9.726 1.00 . A A . 221 PHE HE1  1 1 
       25 110108 1 1 221 PHE HE2  H   0.893 -18.773  -7.896 1.00 . A A . 221 PHE HE2  1 1 
       25 110109 1 1 221 PHE HZ   H   3.204 -18.072  -8.458 1.00 . A A . 221 PHE HZ   1 1 
       25 110110 1 1 221 PHE N    N   0.003 -14.511 -12.175 1.00 . A A . 221 PHE N    1 1 
       25 110111 1 1 221 PHE O    O  -2.429 -13.282 -12.337 1.00 . A A . 221 PHE O    1 1 
       25 110112 1 1 222 THR C    C  -5.677 -14.335 -10.946 1.00 . A A . 222 THR C    1 1 
       25 110113 1 1 222 THR CA   C  -4.849 -14.608 -12.194 1.00 . A A . 222 THR CA   1 1 
       25 110114 1 1 222 THR CB   C  -5.590 -15.583 -13.105 1.00 . A A . 222 THR CB   1 1 
       25 110115 1 1 222 THR CG2  C  -5.017 -15.502 -14.521 1.00 . A A . 222 THR CG2  1 1 
       25 110116 1 1 222 THR H    H  -3.493 -16.084 -11.495 1.00 . A A . 222 THR H    1 1 
       25 110117 1 1 222 THR HA   H  -4.701 -13.677 -12.723 1.00 . A A . 222 THR HA   1 1 
       25 110118 1 1 222 THR HB   H  -6.638 -15.326 -13.131 1.00 . A A . 222 THR HB   1 1 
       25 110119 1 1 222 THR HG1  H  -4.597 -16.955 -12.148 1.00 . A A . 222 THR HG1  1 1 
       25 110120 1 1 222 THR HG21 H  -5.276 -14.549 -14.958 1.00 . A A . 222 THR HG21 1 1 
       25 110121 1 1 222 THR HG22 H  -5.426 -16.298 -15.121 1.00 . A A . 222 THR HG22 1 1 
       25 110122 1 1 222 THR HG23 H  -3.942 -15.597 -14.478 1.00 . A A . 222 THR HG23 1 1 
       25 110123 1 1 222 THR N    N  -3.547 -15.163 -11.825 1.00 . A A . 222 THR N    1 1 
       25 110124 1 1 222 THR O    O  -5.945 -15.233 -10.153 1.00 . A A . 222 THR O    1 1 
       25 110125 1 1 222 THR OG1  O  -5.438 -16.904 -12.606 1.00 . A A . 222 THR OG1  1 1 
       25 110126 1 1 223 LEU C    C  -8.362 -12.583  -9.990 1.00 . A A . 223 LEU C    1 1 
       25 110127 1 1 223 LEU CA   C  -6.894 -12.698  -9.623 1.00 . A A . 223 LEU CA   1 1 
       25 110128 1 1 223 LEU CB   C  -6.395 -11.356  -9.071 1.00 . A A . 223 LEU CB   1 1 
       25 110129 1 1 223 LEU CD1  C  -5.663 -12.321  -6.877 1.00 . A A . 223 LEU CD1  1 1 
       25 110130 1 1 223 LEU CD2  C  -4.150 -12.448  -8.874 1.00 . A A . 223 LEU CD2  1 1 
       25 110131 1 1 223 LEU CG   C  -5.195 -11.593  -8.146 1.00 . A A . 223 LEU CG   1 1 
       25 110132 1 1 223 LEU H    H  -5.865 -12.406 -11.450 1.00 . A A . 223 LEU H    1 1 
       25 110133 1 1 223 LEU HA   H  -6.787 -13.454  -8.856 1.00 . A A . 223 LEU HA   1 1 
       25 110134 1 1 223 LEU HB2  H  -6.095 -10.721  -9.889 1.00 . A A . 223 LEU HB2  1 1 
       25 110135 1 1 223 LEU HB3  H  -7.185 -10.876  -8.514 1.00 . A A . 223 LEU HB3  1 1 
       25 110136 1 1 223 LEU HD11 H  -5.471 -13.382  -6.975 1.00 . A A . 223 LEU HD11 1 1 
       25 110137 1 1 223 LEU HD12 H  -6.725 -12.170  -6.735 1.00 . A A . 223 LEU HD12 1 1 
       25 110138 1 1 223 LEU HD13 H  -5.129 -11.938  -6.026 1.00 . A A . 223 LEU HD13 1 1 
       25 110139 1 1 223 LEU HD21 H  -3.197 -12.337  -8.387 1.00 . A A . 223 LEU HD21 1 1 
       25 110140 1 1 223 LEU HD22 H  -4.076 -12.130  -9.900 1.00 . A A . 223 LEU HD22 1 1 
       25 110141 1 1 223 LEU HD23 H  -4.452 -13.487  -8.838 1.00 . A A . 223 LEU HD23 1 1 
       25 110142 1 1 223 LEU HG   H  -4.761 -10.646  -7.873 1.00 . A A . 223 LEU HG   1 1 
       25 110143 1 1 223 LEU N    N  -6.094 -13.083 -10.779 1.00 . A A . 223 LEU N    1 1 
       25 110144 1 1 223 LEU O    O  -8.714 -11.972 -10.998 1.00 . A A . 223 LEU O    1 1 
       25 110145 1 1 224 ALA C    C -11.304 -12.011  -8.607 1.00 . A A . 224 ALA C    1 1 
       25 110146 1 1 224 ALA CA   C -10.659 -13.130  -9.412 1.00 . A A . 224 ALA CA   1 1 
       25 110147 1 1 224 ALA CB   C -11.297 -14.465  -9.035 1.00 . A A . 224 ALA CB   1 1 
       25 110148 1 1 224 ALA H    H  -8.884 -13.648  -8.376 1.00 . A A . 224 ALA H    1 1 
       25 110149 1 1 224 ALA HA   H -10.832 -12.946 -10.464 1.00 . A A . 224 ALA HA   1 1 
       25 110150 1 1 224 ALA HB1  H -10.732 -15.272  -9.478 1.00 . A A . 224 ALA HB1  1 1 
       25 110151 1 1 224 ALA HB2  H -12.313 -14.495  -9.400 1.00 . A A . 224 ALA HB2  1 1 
       25 110152 1 1 224 ALA HB3  H -11.298 -14.574  -7.960 1.00 . A A . 224 ALA HB3  1 1 
       25 110153 1 1 224 ALA N    N  -9.222 -13.174  -9.166 1.00 . A A . 224 ALA N    1 1 
       25 110154 1 1 224 ALA O    O -10.742 -11.537  -7.618 1.00 . A A . 224 ALA O    1 1 
       25 110155 1 1 225 LYS C    C -14.371 -11.095  -7.537 1.00 . A A . 225 LYS C    1 1 
       25 110156 1 1 225 LYS CA   C -13.207 -10.519  -8.338 1.00 . A A . 225 LYS CA   1 1 
       25 110157 1 1 225 LYS CB   C -13.734  -9.501  -9.352 1.00 . A A . 225 LYS CB   1 1 
       25 110158 1 1 225 LYS CD   C -14.861  -7.287  -9.620 1.00 . A A . 225 LYS CD   1 1 
       25 110159 1 1 225 LYS CE   C -15.501  -6.113  -8.876 1.00 . A A . 225 LYS CE   1 1 
       25 110160 1 1 225 LYS CG   C -14.390  -8.335  -8.610 1.00 . A A . 225 LYS CG   1 1 
       25 110161 1 1 225 LYS H    H -12.891 -11.998  -9.823 1.00 . A A . 225 LYS H    1 1 
       25 110162 1 1 225 LYS HA   H -12.532 -10.017  -7.663 1.00 . A A . 225 LYS HA   1 1 
       25 110163 1 1 225 LYS HB2  H -12.914  -9.133  -9.951 1.00 . A A . 225 LYS HB2  1 1 
       25 110164 1 1 225 LYS HB3  H -14.464  -9.974  -9.992 1.00 . A A . 225 LYS HB3  1 1 
       25 110165 1 1 225 LYS HD2  H -14.015  -6.933 -10.192 1.00 . A A . 225 LYS HD2  1 1 
       25 110166 1 1 225 LYS HD3  H -15.587  -7.729 -10.285 1.00 . A A . 225 LYS HD3  1 1 
       25 110167 1 1 225 LYS HE2  H -16.355  -6.465  -8.317 1.00 . A A . 225 LYS HE2  1 1 
       25 110168 1 1 225 LYS HE3  H -14.780  -5.680  -8.199 1.00 . A A . 225 LYS HE3  1 1 
       25 110169 1 1 225 LYS HG2  H -15.236  -8.697  -8.045 1.00 . A A . 225 LYS HG2  1 1 
       25 110170 1 1 225 LYS HG3  H -13.673  -7.888  -7.938 1.00 . A A . 225 LYS HG3  1 1 
       25 110171 1 1 225 LYS HZ1  H -16.977  -5.012  -9.848 1.00 . A A . 225 LYS HZ1  1 1 
       25 110172 1 1 225 LYS HZ2  H -15.621  -5.356 -10.812 1.00 . A A . 225 LYS HZ2  1 1 
       25 110173 1 1 225 LYS HZ3  H -15.528  -4.164  -9.606 1.00 . A A . 225 LYS HZ3  1 1 
       25 110174 1 1 225 LYS N    N -12.492 -11.586  -9.033 1.00 . A A . 225 LYS N    1 1 
       25 110175 1 1 225 LYS NZ   N -15.940  -5.084  -9.860 1.00 . A A . 225 LYS NZ   1 1 
       25 110176 1 1 225 LYS O    O -15.327 -11.626  -8.103 1.00 . A A . 225 LYS O    1 1 
       25 110177 1 1 226 LEU C    C -16.699 -10.941  -5.773 1.00 . A A . 226 LEU C    1 1 
       25 110178 1 1 226 LEU CA   C -15.338 -11.484  -5.348 1.00 . A A . 226 LEU CA   1 1 
       25 110179 1 1 226 LEU CB   C -15.056 -11.089  -3.894 1.00 . A A . 226 LEU CB   1 1 
       25 110180 1 1 226 LEU CD1  C -12.811 -12.153  -4.171 1.00 . A A . 226 LEU CD1  1 1 
       25 110181 1 1 226 LEU CD2  C -13.651 -11.582  -1.890 1.00 . A A . 226 LEU CD2  1 1 
       25 110182 1 1 226 LEU CG   C -14.052 -12.069  -3.280 1.00 . A A . 226 LEU CG   1 1 
       25 110183 1 1 226 LEU H    H -13.505 -10.537  -5.820 1.00 . A A . 226 LEU H    1 1 
       25 110184 1 1 226 LEU HA   H -15.340 -12.555  -5.422 1.00 . A A . 226 LEU HA   1 1 
       25 110185 1 1 226 LEU HB2  H -14.646 -10.090  -3.870 1.00 . A A . 226 LEU HB2  1 1 
       25 110186 1 1 226 LEU HB3  H -15.971 -11.114  -3.323 1.00 . A A . 226 LEU HB3  1 1 
       25 110187 1 1 226 LEU HD11 H -12.494 -11.156  -4.439 1.00 . A A . 226 LEU HD11 1 1 
       25 110188 1 1 226 LEU HD12 H -13.047 -12.709  -5.068 1.00 . A A . 226 LEU HD12 1 1 
       25 110189 1 1 226 LEU HD13 H -12.018 -12.652  -3.636 1.00 . A A . 226 LEU HD13 1 1 
       25 110190 1 1 226 LEU HD21 H -14.457 -11.767  -1.196 1.00 . A A . 226 LEU HD21 1 1 
       25 110191 1 1 226 LEU HD22 H -13.442 -10.523  -1.924 1.00 . A A . 226 LEU HD22 1 1 
       25 110192 1 1 226 LEU HD23 H -12.767 -12.111  -1.565 1.00 . A A . 226 LEU HD23 1 1 
       25 110193 1 1 226 LEU HG   H -14.508 -13.046  -3.207 1.00 . A A . 226 LEU HG   1 1 
       25 110194 1 1 226 LEU N    N -14.288 -10.974  -6.216 1.00 . A A . 226 LEU N    1 1 
       25 110195 1 1 226 LEU O    O -16.788  -9.886  -6.399 1.00 . A A . 226 LEU O    1 1 
       25 110196 1 1 227 PRO C    C -19.489  -9.856  -5.157 1.00 . A A . 227 PRO C    1 1 
       25 110197 1 1 227 PRO CA   C -19.138 -11.212  -5.764 1.00 . A A . 227 PRO CA   1 1 
       25 110198 1 1 227 PRO CB   C -20.011 -12.322  -5.161 1.00 . A A . 227 PRO CB   1 1 
       25 110199 1 1 227 PRO CD   C -17.723 -12.901  -4.687 1.00 . A A . 227 PRO CD   1 1 
       25 110200 1 1 227 PRO CG   C -19.100 -13.487  -4.964 1.00 . A A . 227 PRO CG   1 1 
       25 110201 1 1 227 PRO HA   H -19.275 -11.190  -6.832 1.00 . A A . 227 PRO HA   1 1 
       25 110202 1 1 227 PRO HB2  H -20.418 -12.003  -4.208 1.00 . A A . 227 PRO HB2  1 1 
       25 110203 1 1 227 PRO HB3  H -20.807 -12.585  -5.838 1.00 . A A . 227 PRO HB3  1 1 
       25 110204 1 1 227 PRO HD2  H -17.580 -12.731  -3.628 1.00 . A A . 227 PRO HD2  1 1 
       25 110205 1 1 227 PRO HD3  H -16.964 -13.555  -5.076 1.00 . A A . 227 PRO HD3  1 1 
       25 110206 1 1 227 PRO HG2  H -19.427 -14.086  -4.133 1.00 . A A . 227 PRO HG2  1 1 
       25 110207 1 1 227 PRO HG3  H -19.059 -14.084  -5.866 1.00 . A A . 227 PRO HG3  1 1 
       25 110208 1 1 227 PRO N    N -17.745 -11.633  -5.425 1.00 . A A . 227 PRO N    1 1 
       25 110209 1 1 227 PRO O    O -19.041  -9.520  -4.061 1.00 . A A . 227 PRO O    1 1 
       25 110210 1 1 228 ALA C    C -21.945  -7.871  -4.531 1.00 . A A . 228 ALA C    1 1 
       25 110211 1 1 228 ALA CA   C -20.700  -7.764  -5.402 1.00 . A A . 228 ALA CA   1 1 
       25 110212 1 1 228 ALA CB   C -20.982  -6.844  -6.590 1.00 . A A . 228 ALA CB   1 1 
       25 110213 1 1 228 ALA H    H -20.621  -9.403  -6.744 1.00 . A A . 228 ALA H    1 1 
       25 110214 1 1 228 ALA HA   H -19.899  -7.339  -4.815 1.00 . A A . 228 ALA HA   1 1 
       25 110215 1 1 228 ALA HB1  H -21.891  -7.158  -7.082 1.00 . A A . 228 ALA HB1  1 1 
       25 110216 1 1 228 ALA HB2  H -20.159  -6.894  -7.288 1.00 . A A . 228 ALA HB2  1 1 
       25 110217 1 1 228 ALA HB3  H -21.095  -5.829  -6.240 1.00 . A A . 228 ALA HB3  1 1 
       25 110218 1 1 228 ALA N    N -20.294  -9.082  -5.877 1.00 . A A . 228 ALA N    1 1 
       25 110219 1 1 228 ALA O    O -22.420  -6.876  -3.982 1.00 . A A . 228 ALA O    1 1 
       25 110220 1 1 229 GLY C    C -23.306  -9.635  -2.163 1.00 . A A . 229 GLY C    1 1 
       25 110221 1 1 229 GLY CA   C -23.673  -9.307  -3.605 1.00 . A A . 229 GLY CA   1 1 
       25 110222 1 1 229 GLY H    H -22.058  -9.841  -4.870 1.00 . A A . 229 GLY H    1 1 
       25 110223 1 1 229 GLY HA2  H -24.288  -8.418  -3.624 1.00 . A A . 229 GLY HA2  1 1 
       25 110224 1 1 229 GLY HA3  H -24.232 -10.132  -4.023 1.00 . A A . 229 GLY HA3  1 1 
       25 110225 1 1 229 GLY N    N -22.478  -9.084  -4.411 1.00 . A A . 229 GLY N    1 1 
       25 110226 1 1 229 GLY O    O -23.945  -9.156  -1.226 1.00 . A A . 229 GLY O    1 1 
       25 110227 1 1 230 LEU C    C -21.000  -9.729  -0.028 1.00 . A A . 230 LEU C    1 1 
       25 110228 1 1 230 LEU CA   C -21.829 -10.843  -0.657 1.00 . A A . 230 LEU CA   1 1 
       25 110229 1 1 230 LEU CB   C -20.996 -12.119  -0.736 1.00 . A A . 230 LEU CB   1 1 
       25 110230 1 1 230 LEU CD1  C -20.951 -14.476  -1.570 1.00 . A A . 230 LEU CD1  1 1 
       25 110231 1 1 230 LEU CD2  C -23.073 -13.516  -0.660 1.00 . A A . 230 LEU CD2  1 1 
       25 110232 1 1 230 LEU CG   C -21.801 -13.208  -1.453 1.00 . A A . 230 LEU CG   1 1 
       25 110233 1 1 230 LEU H    H -21.802 -10.804  -2.773 1.00 . A A . 230 LEU H    1 1 
       25 110234 1 1 230 LEU HA   H -22.697 -11.019  -0.042 1.00 . A A . 230 LEU HA   1 1 
       25 110235 1 1 230 LEU HB2  H -20.085 -11.927  -1.275 1.00 . A A . 230 LEU HB2  1 1 
       25 110236 1 1 230 LEU HB3  H -20.761 -12.456   0.266 1.00 . A A . 230 LEU HB3  1 1 
       25 110237 1 1 230 LEU HD11 H -21.386 -15.132  -2.309 1.00 . A A . 230 LEU HD11 1 1 
       25 110238 1 1 230 LEU HD12 H -20.924 -14.979  -0.615 1.00 . A A . 230 LEU HD12 1 1 
       25 110239 1 1 230 LEU HD13 H -19.949 -14.212  -1.867 1.00 . A A . 230 LEU HD13 1 1 
       25 110240 1 1 230 LEU HD21 H -23.842 -12.805  -0.922 1.00 . A A . 230 LEU HD21 1 1 
       25 110241 1 1 230 LEU HD22 H -22.866 -13.448   0.399 1.00 . A A . 230 LEU HD22 1 1 
       25 110242 1 1 230 LEU HD23 H -23.414 -14.513  -0.895 1.00 . A A . 230 LEU HD23 1 1 
       25 110243 1 1 230 LEU HG   H -22.066 -12.861  -2.443 1.00 . A A . 230 LEU HG   1 1 
       25 110244 1 1 230 LEU N    N -22.273 -10.453  -1.991 1.00 . A A . 230 LEU N    1 1 
       25 110245 1 1 230 LEU O    O -20.791  -9.704   1.177 1.00 . A A . 230 LEU O    1 1 
       25 110246 1 1 231 ASN C    C -20.255  -7.179   0.956 1.00 . A A . 231 ASN C    1 1 
       25 110247 1 1 231 ASN CA   C -19.707  -7.707  -0.368 1.00 . A A . 231 ASN CA   1 1 
       25 110248 1 1 231 ASN CB   C -19.720  -6.562  -1.396 1.00 . A A . 231 ASN CB   1 1 
       25 110249 1 1 231 ASN CG   C -18.895  -5.386  -0.880 1.00 . A A . 231 ASN CG   1 1 
       25 110250 1 1 231 ASN H    H -20.703  -8.888  -1.819 1.00 . A A . 231 ASN H    1 1 
       25 110251 1 1 231 ASN HA   H -18.696  -8.032  -0.231 1.00 . A A . 231 ASN HA   1 1 
       25 110252 1 1 231 ASN HB2  H -19.300  -6.913  -2.327 1.00 . A A . 231 ASN HB2  1 1 
       25 110253 1 1 231 ASN HB3  H -20.737  -6.236  -1.563 1.00 . A A . 231 ASN HB3  1 1 
       25 110254 1 1 231 ASN HD21 H -19.084  -4.329  -2.549 1.00 . A A . 231 ASN HD21 1 1 
       25 110255 1 1 231 ASN HD22 H -18.170  -3.591  -1.323 1.00 . A A . 231 ASN HD22 1 1 
       25 110256 1 1 231 ASN N    N -20.521  -8.810  -0.860 1.00 . A A . 231 ASN N    1 1 
       25 110257 1 1 231 ASN ND2  N -18.700  -4.349  -1.648 1.00 . A A . 231 ASN ND2  1 1 
       25 110258 1 1 231 ASN O    O -19.512  -7.034   1.927 1.00 . A A . 231 ASN O    1 1 
       25 110259 1 1 231 ASN OD1  O -18.415  -5.415   0.253 1.00 . A A . 231 ASN OD1  1 1 
       25 110260 1 1 232 ALA C    C -22.641  -7.544   3.110 1.00 . A A . 232 ALA C    1 1 
       25 110261 1 1 232 ALA CA   C -22.190  -6.408   2.207 1.00 . A A . 232 ALA CA   1 1 
       25 110262 1 1 232 ALA CB   C -23.387  -5.528   1.837 1.00 . A A . 232 ALA CB   1 1 
       25 110263 1 1 232 ALA H    H -22.103  -7.070   0.198 1.00 . A A . 232 ALA H    1 1 
       25 110264 1 1 232 ALA HA   H -21.470  -5.795   2.745 1.00 . A A . 232 ALA HA   1 1 
       25 110265 1 1 232 ALA HB1  H -23.062  -4.724   1.192 1.00 . A A . 232 ALA HB1  1 1 
       25 110266 1 1 232 ALA HB2  H -23.821  -5.115   2.736 1.00 . A A . 232 ALA HB2  1 1 
       25 110267 1 1 232 ALA HB3  H -24.123  -6.127   1.323 1.00 . A A . 232 ALA HB3  1 1 
       25 110268 1 1 232 ALA N    N -21.557  -6.916   0.997 1.00 . A A . 232 ALA N    1 1 
       25 110269 1 1 232 ALA O    O -23.439  -7.343   4.024 1.00 . A A . 232 ALA O    1 1 
       25 110270 1 1 233 SER C    C -22.101  -9.699   5.095 1.00 . A A . 233 SER C    1 1 
       25 110271 1 1 233 SER CA   C -22.492  -9.904   3.641 1.00 . A A . 233 SER CA   1 1 
       25 110272 1 1 233 SER CB   C -21.779 -11.148   3.097 1.00 . A A . 233 SER CB   1 1 
       25 110273 1 1 233 SER H    H -21.504  -8.839   2.098 1.00 . A A . 233 SER H    1 1 
       25 110274 1 1 233 SER HA   H -23.555 -10.061   3.579 1.00 . A A . 233 SER HA   1 1 
       25 110275 1 1 233 SER HB2  H -22.026 -12.002   3.705 1.00 . A A . 233 SER HB2  1 1 
       25 110276 1 1 233 SER HB3  H -22.097 -11.331   2.087 1.00 . A A . 233 SER HB3  1 1 
       25 110277 1 1 233 SER HG   H -19.956 -11.768   3.381 1.00 . A A . 233 SER HG   1 1 
       25 110278 1 1 233 SER N    N -22.132  -8.738   2.846 1.00 . A A . 233 SER N    1 1 
       25 110279 1 1 233 SER O    O -22.806 -10.140   6.007 1.00 . A A . 233 SER O    1 1 
       25 110280 1 1 233 SER OG   O -20.373 -10.939   3.141 1.00 . A A . 233 SER OG   1 1 
       25 110281 1 1 234 GLN C    C -20.437  -7.258   6.943 1.00 . A A . 234 GLN C    1 1 
       25 110282 1 1 234 GLN CA   C -20.508  -8.758   6.674 1.00 . A A . 234 GLN CA   1 1 
       25 110283 1 1 234 GLN CB   C -19.123  -9.379   6.870 1.00 . A A . 234 GLN CB   1 1 
       25 110284 1 1 234 GLN CD   C -17.362  -9.907   8.568 1.00 . A A . 234 GLN CD   1 1 
       25 110285 1 1 234 GLN CG   C -18.657  -9.145   8.308 1.00 . A A . 234 GLN CG   1 1 
       25 110286 1 1 234 GLN H    H -20.461  -8.677   4.561 1.00 . A A . 234 GLN H    1 1 
       25 110287 1 1 234 GLN HA   H -21.188  -9.205   7.384 1.00 . A A . 234 GLN HA   1 1 
       25 110288 1 1 234 GLN HB2  H -19.174 -10.441   6.676 1.00 . A A . 234 GLN HB2  1 1 
       25 110289 1 1 234 GLN HB3  H -18.424  -8.921   6.188 1.00 . A A . 234 GLN HB3  1 1 
       25 110290 1 1 234 GLN HE21 H -16.895  -8.858  10.187 1.00 . A A . 234 GLN HE21 1 1 
       25 110291 1 1 234 GLN HE22 H -15.786 -10.071   9.764 1.00 . A A . 234 GLN HE22 1 1 
       25 110292 1 1 234 GLN HG2  H -18.488  -8.089   8.462 1.00 . A A . 234 GLN HG2  1 1 
       25 110293 1 1 234 GLN HG3  H -19.417  -9.490   8.992 1.00 . A A . 234 GLN HG3  1 1 
       25 110294 1 1 234 GLN N    N -20.979  -9.024   5.316 1.00 . A A . 234 GLN N    1 1 
       25 110295 1 1 234 GLN NE2  N -16.619  -9.585   9.591 1.00 . A A . 234 GLN NE2  1 1 
       25 110296 1 1 234 GLN O    O -21.219  -6.721   7.727 1.00 . A A . 234 GLN O    1 1 
       25 110297 1 1 234 GLN OE1  O -17.017 -10.820   7.818 1.00 . A A . 234 GLN OE1  1 1 
       25 110298 1 1 235 SER C    C -20.497  -4.395   5.854 1.00 . A A . 235 SER C    1 1 
       25 110299 1 1 235 SER CA   C -19.329  -5.153   6.468 1.00 . A A . 235 SER CA   1 1 
       25 110300 1 1 235 SER CB   C -18.023  -4.693   5.815 1.00 . A A . 235 SER CB   1 1 
       25 110301 1 1 235 SER H    H -18.901  -7.070   5.672 1.00 . A A . 235 SER H    1 1 
       25 110302 1 1 235 SER HA   H -19.283  -4.934   7.524 1.00 . A A . 235 SER HA   1 1 
       25 110303 1 1 235 SER HB2  H -18.144  -4.659   4.745 1.00 . A A . 235 SER HB2  1 1 
       25 110304 1 1 235 SER HB3  H -17.769  -3.705   6.177 1.00 . A A . 235 SER HB3  1 1 
       25 110305 1 1 235 SER HG   H -16.160  -5.257   5.802 1.00 . A A . 235 SER HG   1 1 
       25 110306 1 1 235 SER N    N -19.493  -6.589   6.286 1.00 . A A . 235 SER N    1 1 
       25 110307 1 1 235 SER O    O -20.576  -4.232   4.637 1.00 . A A . 235 SER O    1 1 
       25 110308 1 1 235 SER OG   O -16.987  -5.611   6.140 1.00 . A A . 235 SER OG   1 1 
       25 110309 1 1 236 GLN C    C -22.302  -1.687   6.288 1.00 . A A . 236 GLN C    1 1 
       25 110310 1 1 236 GLN CA   C -22.572  -3.185   6.235 1.00 . A A . 236 GLN CA   1 1 
       25 110311 1 1 236 GLN CB   C -23.788  -3.517   7.101 1.00 . A A . 236 GLN CB   1 1 
       25 110312 1 1 236 GLN CD   C -25.364  -5.337   7.782 1.00 . A A . 236 GLN CD   1 1 
       25 110313 1 1 236 GLN CG   C -24.195  -4.974   6.872 1.00 . A A . 236 GLN CG   1 1 
       25 110314 1 1 236 GLN H    H -21.294  -4.091   7.666 1.00 . A A . 236 GLN H    1 1 
       25 110315 1 1 236 GLN HA   H -22.784  -3.467   5.214 1.00 . A A . 236 GLN HA   1 1 
       25 110316 1 1 236 GLN HB2  H -23.540  -3.370   8.142 1.00 . A A . 236 GLN HB2  1 1 
       25 110317 1 1 236 GLN HB3  H -24.608  -2.869   6.831 1.00 . A A . 236 GLN HB3  1 1 
       25 110318 1 1 236 GLN HE21 H -25.387  -7.246   7.235 1.00 . A A . 236 GLN HE21 1 1 
       25 110319 1 1 236 GLN HE22 H -26.556  -6.806   8.384 1.00 . A A . 236 GLN HE22 1 1 
       25 110320 1 1 236 GLN HG2  H -24.489  -5.105   5.841 1.00 . A A . 236 GLN HG2  1 1 
       25 110321 1 1 236 GLN HG3  H -23.358  -5.618   7.091 1.00 . A A . 236 GLN HG3  1 1 
       25 110322 1 1 236 GLN N    N -21.407  -3.929   6.706 1.00 . A A . 236 GLN N    1 1 
       25 110323 1 1 236 GLN NE2  N -25.806  -6.565   7.802 1.00 . A A . 236 GLN NE2  1 1 
       25 110324 1 1 236 GLN O    O -23.028  -0.935   6.940 1.00 . A A . 236 GLN O    1 1 
       25 110325 1 1 236 GLN OE1  O -25.888  -4.480   8.493 1.00 . A A . 236 GLN OE1  1 1 
       25 110326 1 1 237 GLY C    C -20.338   0.558   4.215 1.00 . A A . 237 GLY C    1 1 
       25 110327 1 1 237 GLY CA   C -20.893   0.161   5.574 1.00 . A A . 237 GLY CA   1 1 
       25 110328 1 1 237 GLY H    H -20.708  -1.895   5.095 1.00 . A A . 237 GLY H    1 1 
       25 110329 1 1 237 GLY HA2  H -21.771   0.757   5.784 1.00 . A A . 237 GLY HA2  1 1 
       25 110330 1 1 237 GLY HA3  H -20.146   0.351   6.329 1.00 . A A . 237 GLY HA3  1 1 
       25 110331 1 1 237 GLY N    N -21.251  -1.253   5.598 1.00 . A A . 237 GLY N    1 1 
       25 110332 1 1 237 GLY O    O -20.998   0.394   3.188 1.00 . A A . 237 GLY O    1 1 
       25 110333 1 1 238 LYS C    C -17.037   1.025   2.912 1.00 . A A . 238 LYS C    1 1 
       25 110334 1 1 238 LYS CA   C -18.480   1.505   2.962 1.00 . A A . 238 LYS CA   1 1 
       25 110335 1 1 238 LYS CB   C -18.515   3.032   2.852 1.00 . A A . 238 LYS CB   1 1 
       25 110336 1 1 238 LYS CD   C -18.034   4.979   1.360 1.00 . A A . 238 LYS CD   1 1 
       25 110337 1 1 238 LYS CE   C -17.496   5.402  -0.008 1.00 . A A . 238 LYS CE   1 1 
       25 110338 1 1 238 LYS CG   C -17.960   3.457   1.490 1.00 . A A . 238 LYS CG   1 1 
       25 110339 1 1 238 LYS H    H -18.634   1.193   5.055 1.00 . A A . 238 LYS H    1 1 
       25 110340 1 1 238 LYS HA   H -19.017   1.085   2.127 1.00 . A A . 238 LYS HA   1 1 
       25 110341 1 1 238 LYS HB2  H -19.533   3.377   2.952 1.00 . A A . 238 LYS HB2  1 1 
       25 110342 1 1 238 LYS HB3  H -17.909   3.465   3.634 1.00 . A A . 238 LYS HB3  1 1 
       25 110343 1 1 238 LYS HD2  H -19.061   5.300   1.460 1.00 . A A . 238 LYS HD2  1 1 
       25 110344 1 1 238 LYS HD3  H -17.438   5.436   2.136 1.00 . A A . 238 LYS HD3  1 1 
       25 110345 1 1 238 LYS HE2  H -16.470   5.081  -0.107 1.00 . A A . 238 LYS HE2  1 1 
       25 110346 1 1 238 LYS HE3  H -18.093   4.949  -0.785 1.00 . A A . 238 LYS HE3  1 1 
       25 110347 1 1 238 LYS HG2  H -16.933   3.137   1.402 1.00 . A A . 238 LYS HG2  1 1 
       25 110348 1 1 238 LYS HG3  H -18.548   3.003   0.706 1.00 . A A . 238 LYS HG3  1 1 
       25 110349 1 1 238 LYS HZ1  H -17.834   7.299   0.783 1.00 . A A . 238 LYS HZ1  1 1 
       25 110350 1 1 238 LYS HZ2  H -18.276   7.140  -0.849 1.00 . A A . 238 LYS HZ2  1 1 
       25 110351 1 1 238 LYS HZ3  H -16.637   7.254  -0.418 1.00 . A A . 238 LYS HZ3  1 1 
       25 110352 1 1 238 LYS N    N -19.115   1.087   4.209 1.00 . A A . 238 LYS N    1 1 
       25 110353 1 1 238 LYS NZ   N -17.566   6.886  -0.132 1.00 . A A . 238 LYS NZ   1 1 
       25 110354 1 1 238 LYS O    O -16.184   1.496   3.665 1.00 . A A . 238 LYS O    1 1 
       25 110355 1 1 239 ARG C    C -15.149  -0.859   0.425 1.00 . A A . 239 ARG C    1 1 
       25 110356 1 1 239 ARG CA   C -15.418  -0.461   1.872 1.00 . A A . 239 ARG CA   1 1 
       25 110357 1 1 239 ARG CB   C -15.240  -1.679   2.780 1.00 . A A . 239 ARG CB   1 1 
       25 110358 1 1 239 ARG CD   C -15.003  -2.445   5.146 1.00 . A A . 239 ARG CD   1 1 
       25 110359 1 1 239 ARG CG   C -15.184  -1.227   4.241 1.00 . A A . 239 ARG CG   1 1 
       25 110360 1 1 239 ARG CZ   C -14.514  -2.858   7.489 1.00 . A A . 239 ARG CZ   1 1 
       25 110361 1 1 239 ARG H    H -17.480  -0.258   1.440 1.00 . A A . 239 ARG H    1 1 
       25 110362 1 1 239 ARG HA   H -14.699   0.294   2.165 1.00 . A A . 239 ARG HA   1 1 
       25 110363 1 1 239 ARG HB2  H -16.079  -2.350   2.644 1.00 . A A . 239 ARG HB2  1 1 
       25 110364 1 1 239 ARG HB3  H -14.326  -2.190   2.527 1.00 . A A . 239 ARG HB3  1 1 
       25 110365 1 1 239 ARG HD2  H -15.829  -3.122   5.007 1.00 . A A . 239 ARG HD2  1 1 
       25 110366 1 1 239 ARG HD3  H -14.081  -2.949   4.885 1.00 . A A . 239 ARG HD3  1 1 
       25 110367 1 1 239 ARG HE   H -15.240  -1.128   6.790 1.00 . A A . 239 ARG HE   1 1 
       25 110368 1 1 239 ARG HG2  H -14.354  -0.549   4.373 1.00 . A A . 239 ARG HG2  1 1 
       25 110369 1 1 239 ARG HG3  H -16.103  -0.727   4.502 1.00 . A A . 239 ARG HG3  1 1 
       25 110370 1 1 239 ARG HH11 H -14.154  -4.364   6.221 1.00 . A A . 239 ARG HH11 1 1 
       25 110371 1 1 239 ARG HH12 H -13.798  -4.685   7.885 1.00 . A A . 239 ARG HH12 1 1 
       25 110372 1 1 239 ARG HH21 H -14.775  -1.541   8.975 1.00 . A A . 239 ARG HH21 1 1 
       25 110373 1 1 239 ARG HH22 H -14.149  -3.087   9.445 1.00 . A A . 239 ARG HH22 1 1 
       25 110374 1 1 239 ARG N    N -16.763   0.082   2.015 1.00 . A A . 239 ARG N    1 1 
       25 110375 1 1 239 ARG NE   N -14.949  -2.031   6.544 1.00 . A A . 239 ARG NE   1 1 
       25 110376 1 1 239 ARG NH1  N -14.125  -4.063   7.174 1.00 . A A . 239 ARG NH1  1 1 
       25 110377 1 1 239 ARG NH2  N -14.477  -2.465   8.733 1.00 . A A . 239 ARG NH2  1 1 
       25 110378 1 1 239 ARG O    O -14.828  -2.011   0.137 1.00 . A A . 239 ARG O    1 1 
       25 110379 1 1 240 HIS C    C -13.560  -0.396  -2.157 1.00 . A A . 240 HIS C    1 1 
       25 110380 1 1 240 HIS CA   C -15.045  -0.152  -1.898 1.00 . A A . 240 HIS CA   1 1 
       25 110381 1 1 240 HIS CB   C -15.529   1.028  -2.736 1.00 . A A . 240 HIS CB   1 1 
       25 110382 1 1 240 HIS CD2  C -17.894   1.944  -2.045 1.00 . A A . 240 HIS CD2  1 1 
       25 110383 1 1 240 HIS CE1  C -19.112   0.520  -3.133 1.00 . A A . 240 HIS CE1  1 1 
       25 110384 1 1 240 HIS CG   C -17.031   1.094  -2.690 1.00 . A A . 240 HIS CG   1 1 
       25 110385 1 1 240 HIS H    H -15.541   1.004  -0.194 1.00 . A A . 240 HIS H    1 1 
       25 110386 1 1 240 HIS HA   H -15.596  -1.037  -2.188 1.00 . A A . 240 HIS HA   1 1 
       25 110387 1 1 240 HIS HB2  H -15.118   1.944  -2.335 1.00 . A A . 240 HIS HB2  1 1 
       25 110388 1 1 240 HIS HB3  H -15.205   0.903  -3.757 1.00 . A A . 240 HIS HB3  1 1 
       25 110389 1 1 240 HIS HD1  H -17.519  -0.546  -3.940 1.00 . A A . 240 HIS HD1  1 1 
       25 110390 1 1 240 HIS HD2  H -17.598   2.769  -1.417 1.00 . A A . 240 HIS HD2  1 1 
       25 110391 1 1 240 HIS HE1  H -19.961  -0.011  -3.539 1.00 . A A . 240 HIS HE1  1 1 
       25 110392 1 1 240 HIS HE2  H -20.027   2.009  -2.001 1.00 . A A . 240 HIS HE2  1 1 
       25 110393 1 1 240 HIS N    N -15.282   0.101  -0.482 1.00 . A A . 240 HIS N    1 1 
       25 110394 1 1 240 HIS ND1  N -17.830   0.193  -3.378 1.00 . A A . 240 HIS ND1  1 1 
       25 110395 1 1 240 HIS NE2  N -19.208   1.580  -2.326 1.00 . A A . 240 HIS NE2  1 1 
       25 110396 1 1 240 HIS O    O -13.191  -1.152  -3.054 1.00 . A A . 240 HIS O    1 1 
       25 110397 1 1 241 ASP C    C -10.863  -1.340  -1.418 1.00 . A A . 241 ASP C    1 1 
       25 110398 1 1 241 ASP CA   C -11.271   0.122  -1.533 1.00 . A A . 241 ASP CA   1 1 
       25 110399 1 1 241 ASP CB   C -10.546   0.940  -0.462 1.00 . A A . 241 ASP CB   1 1 
       25 110400 1 1 241 ASP CG   C  -9.038   0.808  -0.638 1.00 . A A . 241 ASP CG   1 1 
       25 110401 1 1 241 ASP H    H -13.067   0.853  -0.672 1.00 . A A . 241 ASP H    1 1 
       25 110402 1 1 241 ASP HA   H -10.988   0.492  -2.505 1.00 . A A . 241 ASP HA   1 1 
       25 110403 1 1 241 ASP HB2  H -10.829   1.979  -0.551 1.00 . A A . 241 ASP HB2  1 1 
       25 110404 1 1 241 ASP HB3  H -10.823   0.577   0.517 1.00 . A A . 241 ASP HB3  1 1 
       25 110405 1 1 241 ASP N    N -12.715   0.261  -1.369 1.00 . A A . 241 ASP N    1 1 
       25 110406 1 1 241 ASP O    O -10.101  -1.849  -2.243 1.00 . A A . 241 ASP O    1 1 
       25 110407 1 1 241 ASP OD1  O  -8.625   0.012  -1.465 1.00 . A A . 241 ASP OD1  1 1 
       25 110408 1 1 241 ASP OD2  O  -8.318   1.509   0.053 1.00 . A A . 241 ASP OD2  1 1 
       25 110409 1 1 242 ILE C    C -12.293  -4.191   0.262 1.00 . A A . 242 ILE C    1 1 
       25 110410 1 1 242 ILE CA   C -11.056  -3.428  -0.184 1.00 . A A . 242 ILE CA   1 1 
       25 110411 1 1 242 ILE CB   C  -9.955  -3.571   0.862 1.00 . A A . 242 ILE CB   1 1 
       25 110412 1 1 242 ILE CD1  C  -8.307  -5.182   1.829 1.00 . A A . 242 ILE CD1  1 1 
       25 110413 1 1 242 ILE CG1  C  -9.611  -5.052   1.040 1.00 . A A . 242 ILE CG1  1 1 
       25 110414 1 1 242 ILE CG2  C -10.439  -2.995   2.193 1.00 . A A . 242 ILE CG2  1 1 
       25 110415 1 1 242 ILE H    H -11.969  -1.564   0.235 1.00 . A A . 242 ILE H    1 1 
       25 110416 1 1 242 ILE HA   H -10.707  -3.853  -1.119 1.00 . A A . 242 ILE HA   1 1 
       25 110417 1 1 242 ILE HB   H  -9.076  -3.033   0.535 1.00 . A A . 242 ILE HB   1 1 
       25 110418 1 1 242 ILE HD11 H  -7.526  -4.631   1.327 1.00 . A A . 242 ILE HD11 1 1 
       25 110419 1 1 242 ILE HD12 H  -8.027  -6.224   1.893 1.00 . A A . 242 ILE HD12 1 1 
       25 110420 1 1 242 ILE HD13 H  -8.446  -4.785   2.824 1.00 . A A . 242 ILE HD13 1 1 
       25 110421 1 1 242 ILE HG12 H -10.410  -5.542   1.580 1.00 . A A . 242 ILE HG12 1 1 
       25 110422 1 1 242 ILE HG13 H  -9.492  -5.515   0.073 1.00 . A A . 242 ILE HG13 1 1 
       25 110423 1 1 242 ILE HG21 H -11.257  -3.591   2.566 1.00 . A A . 242 ILE HG21 1 1 
       25 110424 1 1 242 ILE HG22 H -10.773  -1.979   2.045 1.00 . A A . 242 ILE HG22 1 1 
       25 110425 1 1 242 ILE HG23 H  -9.629  -3.008   2.906 1.00 . A A . 242 ILE HG23 1 1 
       25 110426 1 1 242 ILE N    N -11.371  -2.019  -0.396 1.00 . A A . 242 ILE N    1 1 
       25 110427 1 1 242 ILE O    O -13.232  -3.608   0.809 1.00 . A A . 242 ILE O    1 1 
       25 110428 1 1 243 ILE C    C -13.082  -7.172   1.639 1.00 . A A . 243 ILE C    1 1 
       25 110429 1 1 243 ILE CA   C -13.428  -6.332   0.421 1.00 . A A . 243 ILE CA   1 1 
       25 110430 1 1 243 ILE CB   C -13.815  -7.254  -0.742 1.00 . A A . 243 ILE CB   1 1 
       25 110431 1 1 243 ILE CD1  C -14.409  -7.290  -3.171 1.00 . A A . 243 ILE CD1  1 1 
       25 110432 1 1 243 ILE CG1  C -14.285  -6.406  -1.927 1.00 . A A . 243 ILE CG1  1 1 
       25 110433 1 1 243 ILE CG2  C -14.947  -8.184  -0.302 1.00 . A A . 243 ILE CG2  1 1 
       25 110434 1 1 243 ILE H    H -11.519  -5.915  -0.400 1.00 . A A . 243 ILE H    1 1 
       25 110435 1 1 243 ILE HA   H -14.274  -5.703   0.655 1.00 . A A . 243 ILE HA   1 1 
       25 110436 1 1 243 ILE HB   H -12.959  -7.844  -1.035 1.00 . A A . 243 ILE HB   1 1 
       25 110437 1 1 243 ILE HD11 H -15.231  -7.979  -3.042 1.00 . A A . 243 ILE HD11 1 1 
       25 110438 1 1 243 ILE HD12 H -13.493  -7.845  -3.311 1.00 . A A . 243 ILE HD12 1 1 
       25 110439 1 1 243 ILE HD13 H -14.590  -6.671  -4.036 1.00 . A A . 243 ILE HD13 1 1 
       25 110440 1 1 243 ILE HG12 H -15.247  -5.970  -1.698 1.00 . A A . 243 ILE HG12 1 1 
       25 110441 1 1 243 ILE HG13 H -13.569  -5.622  -2.115 1.00 . A A . 243 ILE HG13 1 1 
       25 110442 1 1 243 ILE HG21 H -15.681  -7.621   0.256 1.00 . A A . 243 ILE HG21 1 1 
       25 110443 1 1 243 ILE HG22 H -14.545  -8.969   0.321 1.00 . A A . 243 ILE HG22 1 1 
       25 110444 1 1 243 ILE HG23 H -15.415  -8.622  -1.171 1.00 . A A . 243 ILE HG23 1 1 
       25 110445 1 1 243 ILE N    N -12.293  -5.503   0.031 1.00 . A A . 243 ILE N    1 1 
       25 110446 1 1 243 ILE O    O -12.343  -8.153   1.546 1.00 . A A . 243 ILE O    1 1 
       25 110447 1 1 244 GLN C    C -14.636  -8.258   4.473 1.00 . A A . 244 GLN C    1 1 
       25 110448 1 1 244 GLN CA   C -13.382  -7.524   4.028 1.00 . A A . 244 GLN CA   1 1 
       25 110449 1 1 244 GLN CB   C -12.939  -6.556   5.127 1.00 . A A . 244 GLN CB   1 1 
       25 110450 1 1 244 GLN CD   C -11.130  -4.984   5.844 1.00 . A A . 244 GLN CD   1 1 
       25 110451 1 1 244 GLN CG   C -11.553  -6.002   4.792 1.00 . A A . 244 GLN CG   1 1 
       25 110452 1 1 244 GLN H    H -14.216  -6.004   2.806 1.00 . A A . 244 GLN H    1 1 
       25 110453 1 1 244 GLN HA   H -12.594  -8.244   3.865 1.00 . A A . 244 GLN HA   1 1 
       25 110454 1 1 244 GLN HB2  H -13.646  -5.741   5.194 1.00 . A A . 244 GLN HB2  1 1 
       25 110455 1 1 244 GLN HB3  H -12.899  -7.077   6.071 1.00 . A A . 244 GLN HB3  1 1 
       25 110456 1 1 244 GLN HE21 H  -9.452  -4.491   4.904 1.00 . A A . 244 GLN HE21 1 1 
       25 110457 1 1 244 GLN HE22 H  -9.734  -3.671   6.363 1.00 . A A . 244 GLN HE22 1 1 
       25 110458 1 1 244 GLN HG2  H -10.840  -6.814   4.771 1.00 . A A . 244 GLN HG2  1 1 
       25 110459 1 1 244 GLN HG3  H -11.582  -5.526   3.823 1.00 . A A . 244 GLN HG3  1 1 
       25 110460 1 1 244 GLN N    N -13.636  -6.793   2.790 1.00 . A A . 244 GLN N    1 1 
       25 110461 1 1 244 GLN NE2  N -10.013  -4.327   5.691 1.00 . A A . 244 GLN NE2  1 1 
       25 110462 1 1 244 GLN O    O -15.612  -7.642   4.904 1.00 . A A . 244 GLN O    1 1 
       25 110463 1 1 244 GLN OE1  O -11.836  -4.780   6.831 1.00 . A A . 244 GLN OE1  1 1 
       25 110464 1 1 245 LEU C    C -15.344 -11.402   5.856 1.00 . A A . 245 LEU C    1 1 
       25 110465 1 1 245 LEU CA   C -15.748 -10.406   4.774 1.00 . A A . 245 LEU CA   1 1 
       25 110466 1 1 245 LEU CB   C -16.306 -11.157   3.562 1.00 . A A . 245 LEU CB   1 1 
       25 110467 1 1 245 LEU CD1  C -16.840  -8.974   2.458 1.00 . A A . 245 LEU CD1  1 1 
       25 110468 1 1 245 LEU CD2  C -17.956 -11.077   1.688 1.00 . A A . 245 LEU CD2  1 1 
       25 110469 1 1 245 LEU CG   C -17.410 -10.324   2.901 1.00 . A A . 245 LEU CG   1 1 
       25 110470 1 1 245 LEU H    H -13.800 -10.025   4.033 1.00 . A A . 245 LEU H    1 1 
       25 110471 1 1 245 LEU HA   H -16.522  -9.762   5.173 1.00 . A A . 245 LEU HA   1 1 
       25 110472 1 1 245 LEU HB2  H -15.510 -11.314   2.851 1.00 . A A . 245 LEU HB2  1 1 
       25 110473 1 1 245 LEU HB3  H -16.713 -12.103   3.865 1.00 . A A . 245 LEU HB3  1 1 
       25 110474 1 1 245 LEU HD11 H -15.778  -9.064   2.284 1.00 . A A . 245 LEU HD11 1 1 
       25 110475 1 1 245 LEU HD12 H -17.019  -8.239   3.226 1.00 . A A . 245 LEU HD12 1 1 
       25 110476 1 1 245 LEU HD13 H -17.324  -8.657   1.547 1.00 . A A . 245 LEU HD13 1 1 
       25 110477 1 1 245 LEU HD21 H -18.550 -11.911   2.018 1.00 . A A . 245 LEU HD21 1 1 
       25 110478 1 1 245 LEU HD22 H -17.132 -11.431   1.087 1.00 . A A . 245 LEU HD22 1 1 
       25 110479 1 1 245 LEU HD23 H -18.566 -10.406   1.099 1.00 . A A . 245 LEU HD23 1 1 
       25 110480 1 1 245 LEU HG   H -18.205 -10.160   3.616 1.00 . A A . 245 LEU HG   1 1 
       25 110481 1 1 245 LEU N    N -14.607  -9.586   4.377 1.00 . A A . 245 LEU N    1 1 
       25 110482 1 1 245 LEU O    O -14.260 -11.310   6.423 1.00 . A A . 245 LEU O    1 1 
       25 110483 1 1 246 GLY C    C -17.178 -14.251   7.371 1.00 . A A . 246 GLY C    1 1 
       25 110484 1 1 246 GLY CA   C -15.957 -13.370   7.139 1.00 . A A . 246 GLY CA   1 1 
       25 110485 1 1 246 GLY H    H -17.080 -12.382   5.633 1.00 . A A . 246 GLY H    1 1 
       25 110486 1 1 246 GLY HA2  H -15.130 -13.984   6.813 1.00 . A A . 246 GLY HA2  1 1 
       25 110487 1 1 246 GLY HA3  H -15.694 -12.882   8.065 1.00 . A A . 246 GLY HA3  1 1 
       25 110488 1 1 246 GLY N    N -16.229 -12.360   6.129 1.00 . A A . 246 GLY N    1 1 
       25 110489 1 1 246 GLY O    O -17.074 -15.334   7.949 1.00 . A A . 246 GLY O    1 1 
       25 110490 1 1 247 GLY C    C -19.482 -15.888   6.381 1.00 . A A . 247 GLY C    1 1 
       25 110491 1 1 247 GLY CA   C -19.571 -14.539   7.083 1.00 . A A . 247 GLY CA   1 1 
       25 110492 1 1 247 GLY H    H -18.363 -12.916   6.465 1.00 . A A . 247 GLY H    1 1 
       25 110493 1 1 247 GLY HA2  H -19.753 -14.697   8.135 1.00 . A A . 247 GLY HA2  1 1 
       25 110494 1 1 247 GLY HA3  H -20.391 -13.976   6.660 1.00 . A A . 247 GLY HA3  1 1 
       25 110495 1 1 247 GLY N    N -18.337 -13.784   6.916 1.00 . A A . 247 GLY N    1 1 
       25 110496 1 1 247 GLY O    O -18.701 -16.062   5.445 1.00 . A A . 247 GLY O    1 1 
       25 110497 1 1 248 GLU C    C -20.741 -18.110   4.787 1.00 . A A . 248 GLU C    1 1 
       25 110498 1 1 248 GLU CA   C -20.295 -18.174   6.240 1.00 . A A . 248 GLU CA   1 1 
       25 110499 1 1 248 GLU CB   C -21.233 -19.092   7.024 1.00 . A A . 248 GLU CB   1 1 
       25 110500 1 1 248 GLU CD   C -21.621 -20.189   9.240 1.00 . A A . 248 GLU CD   1 1 
       25 110501 1 1 248 GLU CG   C -20.653 -19.345   8.417 1.00 . A A . 248 GLU CG   1 1 
       25 110502 1 1 248 GLU H    H -20.892 -16.646   7.582 1.00 . A A . 248 GLU H    1 1 
       25 110503 1 1 248 GLU HA   H -19.295 -18.579   6.282 1.00 . A A . 248 GLU HA   1 1 
       25 110504 1 1 248 GLU HB2  H -22.202 -18.623   7.116 1.00 . A A . 248 GLU HB2  1 1 
       25 110505 1 1 248 GLU HB3  H -21.336 -20.032   6.503 1.00 . A A . 248 GLU HB3  1 1 
       25 110506 1 1 248 GLU HG2  H -19.712 -19.868   8.325 1.00 . A A . 248 GLU HG2  1 1 
       25 110507 1 1 248 GLU HG3  H -20.491 -18.401   8.915 1.00 . A A . 248 GLU HG3  1 1 
       25 110508 1 1 248 GLU N    N -20.290 -16.841   6.834 1.00 . A A . 248 GLU N    1 1 
       25 110509 1 1 248 GLU O    O -21.189 -19.106   4.217 1.00 . A A . 248 GLU O    1 1 
       25 110510 1 1 248 GLU OE1  O -22.658 -20.552   8.709 1.00 . A A . 248 GLU OE1  1 1 
       25 110511 1 1 248 GLU OE2  O -21.312 -20.459  10.388 1.00 . A A . 248 GLU OE2  1 1 
       25 110512 1 1 249 ASN C    C -19.806 -16.861   1.871 1.00 . A A . 249 ASN C    1 1 
       25 110513 1 1 249 ASN CA   C -21.017 -16.748   2.791 1.00 . A A . 249 ASN CA   1 1 
       25 110514 1 1 249 ASN CB   C -21.670 -15.377   2.609 1.00 . A A . 249 ASN CB   1 1 
       25 110515 1 1 249 ASN CG   C -23.036 -15.357   3.286 1.00 . A A . 249 ASN CG   1 1 
       25 110516 1 1 249 ASN H    H -20.262 -16.171   4.678 1.00 . A A . 249 ASN H    1 1 
       25 110517 1 1 249 ASN HA   H -21.733 -17.512   2.523 1.00 . A A . 249 ASN HA   1 1 
       25 110518 1 1 249 ASN HB2  H -21.040 -14.618   3.051 1.00 . A A . 249 ASN HB2  1 1 
       25 110519 1 1 249 ASN HB3  H -21.789 -15.174   1.556 1.00 . A A . 249 ASN HB3  1 1 
       25 110520 1 1 249 ASN HD21 H -23.142 -13.376   3.345 1.00 . A A . 249 ASN HD21 1 1 
       25 110521 1 1 249 ASN HD22 H -24.477 -14.193   4.002 1.00 . A A . 249 ASN HD22 1 1 
       25 110522 1 1 249 ASN N    N -20.621 -16.928   4.183 1.00 . A A . 249 ASN N    1 1 
       25 110523 1 1 249 ASN ND2  N -23.598 -14.214   3.568 1.00 . A A . 249 ASN ND2  1 1 
       25 110524 1 1 249 ASN O    O -19.941 -16.855   0.647 1.00 . A A . 249 ASN O    1 1 
       25 110525 1 1 249 ASN OD1  O -23.608 -16.412   3.563 1.00 . A A . 249 ASN OD1  1 1 
       25 110526 1 1 250 LEU C    C -17.214 -18.524   1.199 1.00 . A A . 250 LEU C    1 1 
       25 110527 1 1 250 LEU CA   C -17.396 -17.091   1.692 1.00 . A A . 250 LEU CA   1 1 
       25 110528 1 1 250 LEU CB   C -16.194 -16.692   2.550 1.00 . A A . 250 LEU CB   1 1 
       25 110529 1 1 250 LEU CD1  C -15.172 -14.849   3.896 1.00 . A A . 250 LEU CD1  1 1 
       25 110530 1 1 250 LEU CD2  C -16.372 -14.320   1.765 1.00 . A A . 250 LEU CD2  1 1 
       25 110531 1 1 250 LEU CG   C -16.348 -15.235   2.994 1.00 . A A . 250 LEU CG   1 1 
       25 110532 1 1 250 LEU H    H -18.572 -16.963   3.451 1.00 . A A . 250 LEU H    1 1 
       25 110533 1 1 250 LEU HA   H -17.453 -16.439   0.836 1.00 . A A . 250 LEU HA   1 1 
       25 110534 1 1 250 LEU HB2  H -16.137 -17.330   3.416 1.00 . A A . 250 LEU HB2  1 1 
       25 110535 1 1 250 LEU HB3  H -15.287 -16.791   1.968 1.00 . A A . 250 LEU HB3  1 1 
       25 110536 1 1 250 LEU HD11 H -15.413 -13.942   4.430 1.00 . A A . 250 LEU HD11 1 1 
       25 110537 1 1 250 LEU HD12 H -14.294 -14.684   3.286 1.00 . A A . 250 LEU HD12 1 1 
       25 110538 1 1 250 LEU HD13 H -14.981 -15.642   4.599 1.00 . A A . 250 LEU HD13 1 1 
       25 110539 1 1 250 LEU HD21 H -15.765 -14.751   0.980 1.00 . A A . 250 LEU HD21 1 1 
       25 110540 1 1 250 LEU HD22 H -15.983 -13.353   2.023 1.00 . A A . 250 LEU HD22 1 1 
       25 110541 1 1 250 LEU HD23 H -17.389 -14.215   1.416 1.00 . A A . 250 LEU HD23 1 1 
       25 110542 1 1 250 LEU HG   H -17.273 -15.125   3.544 1.00 . A A . 250 LEU HG   1 1 
       25 110543 1 1 250 LEU N    N -18.623 -16.967   2.469 1.00 . A A . 250 LEU N    1 1 
       25 110544 1 1 250 LEU O    O -16.501 -18.772   0.226 1.00 . A A . 250 LEU O    1 1 
       25 110545 1 1 251 ALA C    C -18.213 -21.086   0.074 1.00 . A A . 251 ALA C    1 1 
       25 110546 1 1 251 ALA CA   C -17.752 -20.872   1.508 1.00 . A A . 251 ALA CA   1 1 
       25 110547 1 1 251 ALA CB   C -18.605 -21.725   2.451 1.00 . A A . 251 ALA CB   1 1 
       25 110548 1 1 251 ALA H    H -18.416 -19.209   2.643 1.00 . A A . 251 ALA H    1 1 
       25 110549 1 1 251 ALA HA   H -16.722 -21.180   1.598 1.00 . A A . 251 ALA HA   1 1 
       25 110550 1 1 251 ALA HB1  H -18.617 -22.747   2.100 1.00 . A A . 251 ALA HB1  1 1 
       25 110551 1 1 251 ALA HB2  H -19.614 -21.340   2.472 1.00 . A A . 251 ALA HB2  1 1 
       25 110552 1 1 251 ALA HB3  H -18.187 -21.692   3.446 1.00 . A A . 251 ALA HB3  1 1 
       25 110553 1 1 251 ALA N    N -17.861 -19.465   1.882 1.00 . A A . 251 ALA N    1 1 
       25 110554 1 1 251 ALA O    O -17.500 -21.680  -0.736 1.00 . A A . 251 ALA O    1 1 
       25 110555 1 1 252 ALA C    C -19.492 -19.566  -2.468 1.00 . A A . 252 ALA C    1 1 
       25 110556 1 1 252 ALA CA   C -19.948 -20.726  -1.589 1.00 . A A . 252 ALA CA   1 1 
       25 110557 1 1 252 ALA CB   C -21.476 -20.761  -1.537 1.00 . A A . 252 ALA CB   1 1 
       25 110558 1 1 252 ALA H    H -19.929 -20.124   0.442 1.00 . A A . 252 ALA H    1 1 
       25 110559 1 1 252 ALA HA   H -19.594 -21.651  -2.021 1.00 . A A . 252 ALA HA   1 1 
       25 110560 1 1 252 ALA HB1  H -21.842 -19.838  -1.112 1.00 . A A . 252 ALA HB1  1 1 
       25 110561 1 1 252 ALA HB2  H -21.796 -21.592  -0.926 1.00 . A A . 252 ALA HB2  1 1 
       25 110562 1 1 252 ALA HB3  H -21.868 -20.877  -2.537 1.00 . A A . 252 ALA HB3  1 1 
       25 110563 1 1 252 ALA N    N -19.404 -20.588  -0.242 1.00 . A A . 252 ALA N    1 1 
       25 110564 1 1 252 ALA O    O -19.754 -19.545  -3.671 1.00 . A A . 252 ALA O    1 1 
       25 110565 1 1 253 GLY C    C -17.031 -17.765  -3.335 1.00 . A A . 253 GLY C    1 1 
       25 110566 1 1 253 GLY CA   C -18.325 -17.439  -2.598 1.00 . A A . 253 GLY CA   1 1 
       25 110567 1 1 253 GLY H    H -18.631 -18.669  -0.897 1.00 . A A . 253 GLY H    1 1 
       25 110568 1 1 253 GLY HA2  H -19.075 -17.134  -3.312 1.00 . A A . 253 GLY HA2  1 1 
       25 110569 1 1 253 GLY HA3  H -18.141 -16.630  -1.906 1.00 . A A . 253 GLY HA3  1 1 
       25 110570 1 1 253 GLY N    N -18.810 -18.599  -1.859 1.00 . A A . 253 GLY N    1 1 
       25 110571 1 1 253 GLY O    O -17.027 -17.937  -4.554 1.00 . A A . 253 GLY O    1 1 
       25 110572 1 1 254 LEU C    C -14.612 -19.607  -3.670 1.00 . A A . 254 LEU C    1 1 
       25 110573 1 1 254 LEU CA   C -14.642 -18.159  -3.189 1.00 . A A . 254 LEU CA   1 1 
       25 110574 1 1 254 LEU CB   C -13.530 -17.944  -2.154 1.00 . A A . 254 LEU CB   1 1 
       25 110575 1 1 254 LEU CD1  C -12.526 -16.306  -0.555 1.00 . A A . 254 LEU CD1  1 1 
       25 110576 1 1 254 LEU CD2  C -13.331 -15.532  -2.792 1.00 . A A . 254 LEU CD2  1 1 
       25 110577 1 1 254 LEU CG   C -13.590 -16.504  -1.637 1.00 . A A . 254 LEU CG   1 1 
       25 110578 1 1 254 LEU H    H -16.000 -17.705  -1.619 1.00 . A A . 254 LEU H    1 1 
       25 110579 1 1 254 LEU HA   H -14.475 -17.510  -4.027 1.00 . A A . 254 LEU HA   1 1 
       25 110580 1 1 254 LEU HB2  H -13.656 -18.629  -1.333 1.00 . A A . 254 LEU HB2  1 1 
       25 110581 1 1 254 LEU HB3  H -12.569 -18.113  -2.622 1.00 . A A . 254 LEU HB3  1 1 
       25 110582 1 1 254 LEU HD11 H -11.554 -16.246  -1.019 1.00 . A A . 254 LEU HD11 1 1 
       25 110583 1 1 254 LEU HD12 H -12.550 -17.137   0.131 1.00 . A A . 254 LEU HD12 1 1 
       25 110584 1 1 254 LEU HD13 H -12.727 -15.389  -0.019 1.00 . A A . 254 LEU HD13 1 1 
       25 110585 1 1 254 LEU HD21 H -12.600 -15.955  -3.466 1.00 . A A . 254 LEU HD21 1 1 
       25 110586 1 1 254 LEU HD22 H -12.958 -14.596  -2.402 1.00 . A A . 254 LEU HD22 1 1 
       25 110587 1 1 254 LEU HD23 H -14.253 -15.354  -3.326 1.00 . A A . 254 LEU HD23 1 1 
       25 110588 1 1 254 LEU HG   H -14.568 -16.316  -1.218 1.00 . A A . 254 LEU HG   1 1 
       25 110589 1 1 254 LEU N    N -15.935 -17.854  -2.586 1.00 . A A . 254 LEU N    1 1 
       25 110590 1 1 254 LEU O    O -14.872 -20.535  -2.905 1.00 . A A . 254 LEU O    1 1 
       25 110591 1 1 255 ASN C    C -13.216 -21.989  -4.761 1.00 . A A . 255 ASN C    1 1 
       25 110592 1 1 255 ASN CA   C -14.221 -21.129  -5.520 1.00 . A A . 255 ASN CA   1 1 
       25 110593 1 1 255 ASN CB   C -13.806 -21.042  -6.993 1.00 . A A . 255 ASN CB   1 1 
       25 110594 1 1 255 ASN CG   C -14.984 -20.570  -7.840 1.00 . A A . 255 ASN CG   1 1 
       25 110595 1 1 255 ASN H    H -14.081 -19.013  -5.505 1.00 . A A . 255 ASN H    1 1 
       25 110596 1 1 255 ASN HA   H -15.194 -21.585  -5.459 1.00 . A A . 255 ASN HA   1 1 
       25 110597 1 1 255 ASN HB2  H -12.988 -20.344  -7.096 1.00 . A A . 255 ASN HB2  1 1 
       25 110598 1 1 255 ASN HB3  H -13.490 -22.017  -7.336 1.00 . A A . 255 ASN HB3  1 1 
       25 110599 1 1 255 ASN HD21 H -13.856 -20.055  -9.388 1.00 . A A . 255 ASN HD21 1 1 
       25 110600 1 1 255 ASN HD22 H -15.522 -19.797  -9.586 1.00 . A A . 255 ASN HD22 1 1 
       25 110601 1 1 255 ASN N    N -14.278 -19.793  -4.943 1.00 . A A . 255 ASN N    1 1 
       25 110602 1 1 255 ASN ND2  N -14.770 -20.102  -9.038 1.00 . A A . 255 ASN ND2  1 1 
       25 110603 1 1 255 ASN O    O -13.455 -23.177  -4.530 1.00 . A A . 255 ASN O    1 1 
       25 110604 1 1 255 ASN OD1  O -16.131 -20.630  -7.395 1.00 . A A . 255 ASN OD1  1 1 
       25 110605 1 1 256 GLY C    C -10.171 -22.899  -4.597 1.00 . A A . 256 GLY C    1 1 
       25 110606 1 1 256 GLY CA   C -11.066 -22.118  -3.645 1.00 . A A . 256 GLY CA   1 1 
       25 110607 1 1 256 GLY H    H -11.961 -20.442  -4.584 1.00 . A A . 256 GLY H    1 1 
       25 110608 1 1 256 GLY HA2  H -10.461 -21.413  -3.091 1.00 . A A . 256 GLY HA2  1 1 
       25 110609 1 1 256 GLY HA3  H -11.533 -22.803  -2.956 1.00 . A A . 256 GLY HA3  1 1 
       25 110610 1 1 256 GLY N    N -12.096 -21.390  -4.379 1.00 . A A . 256 GLY N    1 1 
       25 110611 1 1 256 GLY O    O  -9.968 -24.103  -4.430 1.00 . A A . 256 GLY O    1 1 
       25 110612 1 1 257 GLU C    C  -7.308 -22.646  -6.223 1.00 . A A . 257 GLU C    1 1 
       25 110613 1 1 257 GLU CA   C  -8.773 -22.858  -6.585 1.00 . A A . 257 GLU CA   1 1 
       25 110614 1 1 257 GLU CB   C  -9.045 -22.285  -7.978 1.00 . A A . 257 GLU CB   1 1 
       25 110615 1 1 257 GLU CD   C -10.605 -24.151  -8.577 1.00 . A A . 257 GLU CD   1 1 
       25 110616 1 1 257 GLU CG   C -10.469 -22.641  -8.411 1.00 . A A . 257 GLU CG   1 1 
       25 110617 1 1 257 GLU H    H  -9.839 -21.257  -5.694 1.00 . A A . 257 GLU H    1 1 
       25 110618 1 1 257 GLU HA   H  -8.979 -23.918  -6.598 1.00 . A A . 257 GLU HA   1 1 
       25 110619 1 1 257 GLU HB2  H  -8.932 -21.212  -7.956 1.00 . A A . 257 GLU HB2  1 1 
       25 110620 1 1 257 GLU HB3  H  -8.343 -22.707  -8.683 1.00 . A A . 257 GLU HB3  1 1 
       25 110621 1 1 257 GLU HG2  H -11.165 -22.299  -7.657 1.00 . A A . 257 GLU HG2  1 1 
       25 110622 1 1 257 GLU HG3  H -10.692 -22.156  -9.348 1.00 . A A . 257 GLU HG3  1 1 
       25 110623 1 1 257 GLU N    N  -9.643 -22.213  -5.608 1.00 . A A . 257 GLU N    1 1 
       25 110624 1 1 257 GLU O    O  -6.425 -23.315  -6.758 1.00 . A A . 257 GLU O    1 1 
       25 110625 1 1 257 GLU OE1  O  -9.583 -24.804  -8.715 1.00 . A A . 257 GLU OE1  1 1 
       25 110626 1 1 257 GLU OE2  O -11.725 -24.631  -8.561 1.00 . A A . 257 GLU OE2  1 1 
       25 110627 1 1 258 SER C    C  -5.675 -20.220  -3.948 1.00 . A A . 258 SER C    1 1 
       25 110628 1 1 258 SER CA   C  -5.688 -21.421  -4.884 1.00 . A A . 258 SER CA   1 1 
       25 110629 1 1 258 SER CB   C  -4.814 -21.137  -6.102 1.00 . A A . 258 SER CB   1 1 
       25 110630 1 1 258 SER H    H  -7.800 -21.209  -4.918 1.00 . A A . 258 SER H    1 1 
       25 110631 1 1 258 SER HA   H  -5.298 -22.276  -4.364 1.00 . A A . 258 SER HA   1 1 
       25 110632 1 1 258 SER HB2  H  -4.491 -22.065  -6.541 1.00 . A A . 258 SER HB2  1 1 
       25 110633 1 1 258 SER HB3  H  -5.382 -20.578  -6.830 1.00 . A A . 258 SER HB3  1 1 
       25 110634 1 1 258 SER HG   H  -3.276 -20.009  -6.479 1.00 . A A . 258 SER HG   1 1 
       25 110635 1 1 258 SER N    N  -7.056 -21.712  -5.312 1.00 . A A . 258 SER N    1 1 
       25 110636 1 1 258 SER O    O  -5.515 -19.081  -4.380 1.00 . A A . 258 SER O    1 1 
       25 110637 1 1 258 SER OG   O  -3.675 -20.396  -5.695 1.00 . A A . 258 SER OG   1 1 
       25 110638 1 1 259 LEU C    C  -4.483 -19.180  -1.081 1.00 . A A . 259 LEU C    1 1 
       25 110639 1 1 259 LEU CA   C  -5.860 -19.402  -1.677 1.00 . A A . 259 LEU CA   1 1 
       25 110640 1 1 259 LEU CB   C  -6.843 -19.748  -0.542 1.00 . A A . 259 LEU CB   1 1 
       25 110641 1 1 259 LEU CD1  C  -7.966 -21.697  -1.649 1.00 . A A . 259 LEU CD1  1 1 
       25 110642 1 1 259 LEU CD2  C  -9.252 -20.237  -0.073 1.00 . A A . 259 LEU CD2  1 1 
       25 110643 1 1 259 LEU CG   C  -8.157 -20.261  -1.144 1.00 . A A . 259 LEU CG   1 1 
       25 110644 1 1 259 LEU H    H  -5.956 -21.404  -2.358 1.00 . A A . 259 LEU H    1 1 
       25 110645 1 1 259 LEU HA   H  -6.199 -18.492  -2.144 1.00 . A A . 259 LEU HA   1 1 
       25 110646 1 1 259 LEU HB2  H  -6.412 -20.512   0.090 1.00 . A A . 259 LEU HB2  1 1 
       25 110647 1 1 259 LEU HB3  H  -7.044 -18.871   0.049 1.00 . A A . 259 LEU HB3  1 1 
       25 110648 1 1 259 LEU HD11 H  -7.093 -22.140  -1.190 1.00 . A A . 259 LEU HD11 1 1 
       25 110649 1 1 259 LEU HD12 H  -7.838 -21.687  -2.720 1.00 . A A . 259 LEU HD12 1 1 
       25 110650 1 1 259 LEU HD13 H  -8.833 -22.291  -1.401 1.00 . A A . 259 LEU HD13 1 1 
       25 110651 1 1 259 LEU HD21 H  -8.854 -20.619   0.855 1.00 . A A . 259 LEU HD21 1 1 
       25 110652 1 1 259 LEU HD22 H -10.077 -20.862  -0.391 1.00 . A A . 259 LEU HD22 1 1 
       25 110653 1 1 259 LEU HD23 H  -9.597 -19.229   0.065 1.00 . A A . 259 LEU HD23 1 1 
       25 110654 1 1 259 LEU HG   H  -8.445 -19.627  -1.970 1.00 . A A . 259 LEU HG   1 1 
       25 110655 1 1 259 LEU N    N  -5.839 -20.478  -2.656 1.00 . A A . 259 LEU N    1 1 
       25 110656 1 1 259 LEU O    O  -3.869 -20.097  -0.534 1.00 . A A . 259 LEU O    1 1 
       25 110657 1 1 260 PHE C    C  -2.823 -17.062   0.767 1.00 . A A . 260 PHE C    1 1 
       25 110658 1 1 260 PHE CA   C  -2.678 -17.598  -0.636 1.00 . A A . 260 PHE CA   1 1 
       25 110659 1 1 260 PHE CB   C  -2.002 -16.557  -1.528 1.00 . A A . 260 PHE CB   1 1 
       25 110660 1 1 260 PHE CD1  C  -1.868 -18.541  -3.102 1.00 . A A . 260 PHE CD1  1 1 
       25 110661 1 1 260 PHE CD2  C  -1.171 -16.362  -3.900 1.00 . A A . 260 PHE CD2  1 1 
       25 110662 1 1 260 PHE CE1  C  -1.567 -19.099  -4.332 1.00 . A A . 260 PHE CE1  1 1 
       25 110663 1 1 260 PHE CE2  C  -0.869 -16.926  -5.146 1.00 . A A . 260 PHE CE2  1 1 
       25 110664 1 1 260 PHE CG   C  -1.674 -17.167  -2.873 1.00 . A A . 260 PHE CG   1 1 
       25 110665 1 1 260 PHE CZ   C  -1.067 -18.295  -5.360 1.00 . A A . 260 PHE CZ   1 1 
       25 110666 1 1 260 PHE H    H  -4.515 -17.258  -1.653 1.00 . A A . 260 PHE H    1 1 
       25 110667 1 1 260 PHE HA   H  -2.061 -18.482  -0.596 1.00 . A A . 260 PHE HA   1 1 
       25 110668 1 1 260 PHE HB2  H  -2.662 -15.718  -1.666 1.00 . A A . 260 PHE HB2  1 1 
       25 110669 1 1 260 PHE HB3  H  -1.092 -16.224  -1.056 1.00 . A A . 260 PHE HB3  1 1 
       25 110670 1 1 260 PHE HD1  H  -2.250 -19.176  -2.324 1.00 . A A . 260 PHE HD1  1 1 
       25 110671 1 1 260 PHE HD2  H  -1.020 -15.305  -3.735 1.00 . A A . 260 PHE HD2  1 1 
       25 110672 1 1 260 PHE HE1  H  -1.718 -20.155  -4.495 1.00 . A A . 260 PHE HE1  1 1 
       25 110673 1 1 260 PHE HE2  H  -0.483 -16.305  -5.941 1.00 . A A . 260 PHE HE2  1 1 
       25 110674 1 1 260 PHE HZ   H  -0.834 -18.730  -6.321 1.00 . A A . 260 PHE HZ   1 1 
       25 110675 1 1 260 PHE N    N  -3.992 -17.945  -1.188 1.00 . A A . 260 PHE N    1 1 
       25 110676 1 1 260 PHE O    O  -3.814 -16.402   1.095 1.00 . A A . 260 PHE O    1 1 
       25 110677 1 1 261 LEU C    C  -0.626 -16.039   3.302 1.00 . A A . 261 LEU C    1 1 
       25 110678 1 1 261 LEU CA   C  -1.859 -16.884   2.996 1.00 . A A . 261 LEU CA   1 1 
       25 110679 1 1 261 LEU CB   C  -1.901 -18.084   3.943 1.00 . A A . 261 LEU CB   1 1 
       25 110680 1 1 261 LEU CD1  C  -3.142 -20.174   4.528 1.00 . A A . 261 LEU CD1  1 1 
       25 110681 1 1 261 LEU CD2  C  -4.405 -18.106   3.913 1.00 . A A . 261 LEU CD2  1 1 
       25 110682 1 1 261 LEU CG   C  -3.142 -18.928   3.638 1.00 . A A . 261 LEU CG   1 1 
       25 110683 1 1 261 LEU H    H  -1.068 -17.879   1.297 1.00 . A A . 261 LEU H    1 1 
       25 110684 1 1 261 LEU HA   H  -2.737 -16.278   3.154 1.00 . A A . 261 LEU HA   1 1 
       25 110685 1 1 261 LEU HB2  H  -1.016 -18.682   3.814 1.00 . A A . 261 LEU HB2  1 1 
       25 110686 1 1 261 LEU HB3  H  -1.954 -17.732   4.965 1.00 . A A . 261 LEU HB3  1 1 
       25 110687 1 1 261 LEU HD11 H  -3.321 -19.882   5.552 1.00 . A A . 261 LEU HD11 1 1 
       25 110688 1 1 261 LEU HD12 H  -2.188 -20.669   4.455 1.00 . A A . 261 LEU HD12 1 1 
       25 110689 1 1 261 LEU HD13 H  -3.924 -20.846   4.204 1.00 . A A . 261 LEU HD13 1 1 
       25 110690 1 1 261 LEU HD21 H  -4.661 -17.538   3.032 1.00 . A A . 261 LEU HD21 1 1 
       25 110691 1 1 261 LEU HD22 H  -4.229 -17.430   4.738 1.00 . A A . 261 LEU HD22 1 1 
       25 110692 1 1 261 LEU HD23 H  -5.223 -18.765   4.161 1.00 . A A . 261 LEU HD23 1 1 
       25 110693 1 1 261 LEU HG   H  -3.125 -19.228   2.600 1.00 . A A . 261 LEU HG   1 1 
       25 110694 1 1 261 LEU N    N  -1.832 -17.346   1.610 1.00 . A A . 261 LEU N    1 1 
       25 110695 1 1 261 LEU O    O   0.440 -16.247   2.726 1.00 . A A . 261 LEU O    1 1 
       25 110696 1 1 262 PHE C    C   1.285 -14.935   5.527 1.00 . A A . 262 PHE C    1 1 
       25 110697 1 1 262 PHE CA   C   0.326 -14.211   4.583 1.00 . A A . 262 PHE CA   1 1 
       25 110698 1 1 262 PHE CB   C  -0.212 -12.951   5.268 1.00 . A A . 262 PHE CB   1 1 
       25 110699 1 1 262 PHE CD1  C  -1.700 -14.213   6.864 1.00 . A A . 262 PHE CD1  1 1 
       25 110700 1 1 262 PHE CD2  C  -0.060 -12.679   7.774 1.00 . A A . 262 PHE CD2  1 1 
       25 110701 1 1 262 PHE CE1  C  -2.120 -14.530   8.159 1.00 . A A . 262 PHE CE1  1 1 
       25 110702 1 1 262 PHE CE2  C  -0.480 -12.995   9.067 1.00 . A A . 262 PHE CE2  1 1 
       25 110703 1 1 262 PHE CG   C  -0.676 -13.285   6.670 1.00 . A A . 262 PHE CG   1 1 
       25 110704 1 1 262 PHE CZ   C  -1.511 -13.920   9.262 1.00 . A A . 262 PHE CZ   1 1 
       25 110705 1 1 262 PHE H    H  -1.657 -14.963   4.631 1.00 . A A . 262 PHE H    1 1 
       25 110706 1 1 262 PHE HA   H   0.862 -13.922   3.695 1.00 . A A . 262 PHE HA   1 1 
       25 110707 1 1 262 PHE HB2  H   0.570 -12.206   5.311 1.00 . A A . 262 PHE HB2  1 1 
       25 110708 1 1 262 PHE HB3  H  -1.039 -12.563   4.704 1.00 . A A . 262 PHE HB3  1 1 
       25 110709 1 1 262 PHE HD1  H  -2.176 -14.684   6.023 1.00 . A A . 262 PHE HD1  1 1 
       25 110710 1 1 262 PHE HD2  H   0.739 -11.965   7.621 1.00 . A A . 262 PHE HD2  1 1 
       25 110711 1 1 262 PHE HE1  H  -2.917 -15.244   8.308 1.00 . A A . 262 PHE HE1  1 1 
       25 110712 1 1 262 PHE HE2  H  -0.008 -12.524   9.917 1.00 . A A . 262 PHE HE2  1 1 
       25 110713 1 1 262 PHE HZ   H  -1.837 -14.163  10.262 1.00 . A A . 262 PHE HZ   1 1 
       25 110714 1 1 262 PHE N    N  -0.781 -15.085   4.211 1.00 . A A . 262 PHE N    1 1 
       25 110715 1 1 262 PHE O    O   1.587 -16.107   5.329 1.00 . A A . 262 PHE O    1 1 
       25 110716 1 1 263 ALA C    C   2.126 -16.114   8.064 1.00 . A A . 263 ALA C    1 1 
       25 110717 1 1 263 ALA CA   C   2.672 -14.805   7.511 1.00 . A A . 263 ALA CA   1 1 
       25 110718 1 1 263 ALA CB   C   2.916 -13.827   8.664 1.00 . A A . 263 ALA CB   1 1 
       25 110719 1 1 263 ALA H    H   1.472 -13.291   6.653 1.00 . A A . 263 ALA H    1 1 
       25 110720 1 1 263 ALA HA   H   3.613 -14.997   7.022 1.00 . A A . 263 ALA HA   1 1 
       25 110721 1 1 263 ALA HB1  H   2.010 -13.718   9.240 1.00 . A A . 263 ALA HB1  1 1 
       25 110722 1 1 263 ALA HB2  H   3.205 -12.870   8.265 1.00 . A A . 263 ALA HB2  1 1 
       25 110723 1 1 263 ALA HB3  H   3.703 -14.203   9.299 1.00 . A A . 263 ALA HB3  1 1 
       25 110724 1 1 263 ALA N    N   1.753 -14.224   6.549 1.00 . A A . 263 ALA N    1 1 
       25 110725 1 1 263 ALA O    O   1.615 -16.164   9.183 1.00 . A A . 263 ALA O    1 1 
       25 110726 1 1 264 GLY C    C   2.011 -19.531   6.616 1.00 . A A . 264 GLY C    1 1 
       25 110727 1 1 264 GLY CA   C   1.744 -18.487   7.696 1.00 . A A . 264 GLY CA   1 1 
       25 110728 1 1 264 GLY H    H   2.632 -17.087   6.380 1.00 . A A . 264 GLY H    1 1 
       25 110729 1 1 264 GLY HA2  H   2.258 -18.774   8.601 1.00 . A A . 264 GLY HA2  1 1 
       25 110730 1 1 264 GLY HA3  H   0.687 -18.432   7.883 1.00 . A A . 264 GLY HA3  1 1 
       25 110731 1 1 264 GLY N    N   2.234 -17.171   7.276 1.00 . A A . 264 GLY N    1 1 
       25 110732 1 1 264 GLY O    O   1.319 -19.579   5.601 1.00 . A A . 264 GLY O    1 1 
       25 110733 1 1 265 ASP C    C   2.448 -22.600   6.002 1.00 . A A . 265 ASP C    1 1 
       25 110734 1 1 265 ASP CA   C   3.371 -21.404   5.879 1.00 . A A . 265 ASP CA   1 1 
       25 110735 1 1 265 ASP CB   C   4.821 -21.849   6.104 1.00 . A A . 265 ASP CB   1 1 
       25 110736 1 1 265 ASP CG   C   5.782 -20.750   5.659 1.00 . A A . 265 ASP CG   1 1 
       25 110737 1 1 265 ASP H    H   3.527 -20.295   7.674 1.00 . A A . 265 ASP H    1 1 
       25 110738 1 1 265 ASP HA   H   3.292 -20.995   4.889 1.00 . A A . 265 ASP HA   1 1 
       25 110739 1 1 265 ASP HB2  H   4.972 -22.053   7.154 1.00 . A A . 265 ASP HB2  1 1 
       25 110740 1 1 265 ASP HB3  H   5.013 -22.745   5.532 1.00 . A A . 265 ASP HB3  1 1 
       25 110741 1 1 265 ASP N    N   3.014 -20.370   6.845 1.00 . A A . 265 ASP N    1 1 
       25 110742 1 1 265 ASP O    O   1.513 -22.594   6.804 1.00 . A A . 265 ASP O    1 1 
       25 110743 1 1 265 ASP OD1  O   5.340 -19.849   4.967 1.00 . A A . 265 ASP OD1  1 1 
       25 110744 1 1 265 ASP OD2  O   6.946 -20.828   6.016 1.00 . A A . 265 ASP OD2  1 1 
       25 110745 1 1 266 GLN C    C   1.530 -25.204   6.673 1.00 . A A . 266 GLN C    1 1 
       25 110746 1 1 266 GLN CA   C   1.887 -24.839   5.234 1.00 . A A . 266 GLN CA   1 1 
       25 110747 1 1 266 GLN CB   C   2.647 -25.999   4.586 1.00 . A A . 266 GLN CB   1 1 
       25 110748 1 1 266 GLN CD   C   2.424 -28.349   3.757 1.00 . A A . 266 GLN CD   1 1 
       25 110749 1 1 266 GLN CG   C   1.764 -27.248   4.581 1.00 . A A . 266 GLN CG   1 1 
       25 110750 1 1 266 GLN H    H   3.454 -23.574   4.572 1.00 . A A . 266 GLN H    1 1 
       25 110751 1 1 266 GLN HA   H   0.979 -24.666   4.680 1.00 . A A . 266 GLN HA   1 1 
       25 110752 1 1 266 GLN HB2  H   2.907 -25.737   3.571 1.00 . A A . 266 GLN HB2  1 1 
       25 110753 1 1 266 GLN HB3  H   3.547 -26.200   5.149 1.00 . A A . 266 GLN HB3  1 1 
       25 110754 1 1 266 GLN HE21 H   1.298 -29.797   4.519 1.00 . A A . 266 GLN HE21 1 1 
       25 110755 1 1 266 GLN HE22 H   2.439 -30.295   3.364 1.00 . A A . 266 GLN HE22 1 1 
       25 110756 1 1 266 GLN HG2  H   1.627 -27.596   5.594 1.00 . A A . 266 GLN HG2  1 1 
       25 110757 1 1 266 GLN HG3  H   0.804 -27.006   4.150 1.00 . A A . 266 GLN HG3  1 1 
       25 110758 1 1 266 GLN N    N   2.705 -23.631   5.201 1.00 . A A . 266 GLN N    1 1 
       25 110759 1 1 266 GLN NE2  N   2.021 -29.583   3.891 1.00 . A A . 266 GLN NE2  1 1 
       25 110760 1 1 266 GLN O    O   0.606 -25.977   6.916 1.00 . A A . 266 GLN O    1 1 
       25 110761 1 1 266 GLN OE1  O   3.329 -28.077   2.968 1.00 . A A . 266 GLN OE1  1 1 
       25 110762 1 1 267 LYS C    C   0.694 -24.286   9.471 1.00 . A A . 267 LYS C    1 1 
       25 110763 1 1 267 LYS CA   C   2.020 -24.906   9.036 1.00 . A A . 267 LYS CA   1 1 
       25 110764 1 1 267 LYS CB   C   3.157 -24.336   9.884 1.00 . A A . 267 LYS CB   1 1 
       25 110765 1 1 267 LYS CD   C   4.110 -24.202  12.189 1.00 . A A . 267 LYS CD   1 1 
       25 110766 1 1 267 LYS CE   C   3.906 -24.604  13.651 1.00 . A A . 267 LYS CE   1 1 
       25 110767 1 1 267 LYS CG   C   2.944 -24.724  11.348 1.00 . A A . 267 LYS CG   1 1 
       25 110768 1 1 267 LYS H    H   2.995 -24.028   7.369 1.00 . A A . 267 LYS H    1 1 
       25 110769 1 1 267 LYS HA   H   1.971 -25.973   9.184 1.00 . A A . 267 LYS HA   1 1 
       25 110770 1 1 267 LYS HB2  H   4.098 -24.736   9.537 1.00 . A A . 267 LYS HB2  1 1 
       25 110771 1 1 267 LYS HB3  H   3.169 -23.260   9.796 1.00 . A A . 267 LYS HB3  1 1 
       25 110772 1 1 267 LYS HD2  H   5.035 -24.626  11.824 1.00 . A A . 267 LYS HD2  1 1 
       25 110773 1 1 267 LYS HD3  H   4.154 -23.126  12.117 1.00 . A A . 267 LYS HD3  1 1 
       25 110774 1 1 267 LYS HE2  H   2.987 -24.170  14.019 1.00 . A A . 267 LYS HE2  1 1 
       25 110775 1 1 267 LYS HE3  H   3.850 -25.680  13.724 1.00 . A A . 267 LYS HE3  1 1 
       25 110776 1 1 267 LYS HG2  H   2.020 -24.292  11.705 1.00 . A A . 267 LYS HG2  1 1 
       25 110777 1 1 267 LYS HG3  H   2.894 -25.799  11.432 1.00 . A A . 267 LYS HG3  1 1 
       25 110778 1 1 267 LYS HZ1  H   5.679 -24.904  14.699 1.00 . A A . 267 LYS HZ1  1 1 
       25 110779 1 1 267 LYS HZ2  H   4.690 -23.682  15.345 1.00 . A A . 267 LYS HZ2  1 1 
       25 110780 1 1 267 LYS HZ3  H   5.580 -23.398  13.925 1.00 . A A . 267 LYS HZ3  1 1 
       25 110781 1 1 267 LYS N    N   2.275 -24.642   7.628 1.00 . A A . 267 LYS N    1 1 
       25 110782 1 1 267 LYS NZ   N   5.050 -24.109  14.467 1.00 . A A . 267 LYS NZ   1 1 
       25 110783 1 1 267 LYS O    O  -0.161 -24.959  10.051 1.00 . A A . 267 LYS O    1 1 
       25 110784 1 1 268 ASP C    C  -1.891 -22.903   8.778 1.00 . A A . 268 ASP C    1 1 
       25 110785 1 1 268 ASP CA   C  -0.707 -22.298   9.532 1.00 . A A . 268 ASP CA   1 1 
       25 110786 1 1 268 ASP CB   C  -0.583 -20.814   9.192 1.00 . A A . 268 ASP CB   1 1 
       25 110787 1 1 268 ASP CG   C   0.101 -20.070  10.334 1.00 . A A . 268 ASP CG   1 1 
       25 110788 1 1 268 ASP H    H   1.242 -22.510   8.722 1.00 . A A . 268 ASP H    1 1 
       25 110789 1 1 268 ASP HA   H  -0.883 -22.411  10.590 1.00 . A A . 268 ASP HA   1 1 
       25 110790 1 1 268 ASP HB2  H   0.006 -20.703   8.290 1.00 . A A . 268 ASP HB2  1 1 
       25 110791 1 1 268 ASP HB3  H  -1.565 -20.396   9.030 1.00 . A A . 268 ASP HB3  1 1 
       25 110792 1 1 268 ASP N    N   0.526 -22.996   9.178 1.00 . A A . 268 ASP N    1 1 
       25 110793 1 1 268 ASP O    O  -2.936 -23.176   9.365 1.00 . A A . 268 ASP O    1 1 
       25 110794 1 1 268 ASP OD1  O   0.344 -20.690  11.359 1.00 . A A . 268 ASP OD1  1 1 
       25 110795 1 1 268 ASP OD2  O   0.364 -18.893  10.175 1.00 . A A . 268 ASP OD2  1 1 
       25 110796 1 1 269 ALA C    C  -3.103 -25.102   7.155 1.00 . A A . 269 ALA C    1 1 
       25 110797 1 1 269 ALA CA   C  -2.766 -23.696   6.651 1.00 . A A . 269 ALA CA   1 1 
       25 110798 1 1 269 ALA CB   C  -2.315 -23.764   5.196 1.00 . A A . 269 ALA CB   1 1 
       25 110799 1 1 269 ALA H    H  -0.857 -22.860   7.061 1.00 . A A . 269 ALA H    1 1 
       25 110800 1 1 269 ALA HA   H  -3.648 -23.082   6.723 1.00 . A A . 269 ALA HA   1 1 
       25 110801 1 1 269 ALA HB1  H  -3.181 -23.770   4.554 1.00 . A A . 269 ALA HB1  1 1 
       25 110802 1 1 269 ALA HB2  H  -1.740 -24.665   5.034 1.00 . A A . 269 ALA HB2  1 1 
       25 110803 1 1 269 ALA HB3  H  -1.704 -22.904   4.969 1.00 . A A . 269 ALA HB3  1 1 
       25 110804 1 1 269 ALA N    N  -1.712 -23.113   7.478 1.00 . A A . 269 ALA N    1 1 
       25 110805 1 1 269 ALA O    O  -4.254 -25.533   7.109 1.00 . A A . 269 ALA O    1 1 
       25 110806 1 1 270 ASP C    C  -3.211 -27.129   9.364 1.00 . A A . 270 ASP C    1 1 
       25 110807 1 1 270 ASP CA   C  -2.289 -27.162   8.145 1.00 . A A . 270 ASP CA   1 1 
       25 110808 1 1 270 ASP CB   C  -0.945 -27.785   8.532 1.00 . A A . 270 ASP CB   1 1 
       25 110809 1 1 270 ASP CG   C  -0.288 -28.413   7.306 1.00 . A A . 270 ASP CG   1 1 
       25 110810 1 1 270 ASP H    H  -1.187 -25.427   7.635 1.00 . A A . 270 ASP H    1 1 
       25 110811 1 1 270 ASP HA   H  -2.749 -27.765   7.387 1.00 . A A . 270 ASP HA   1 1 
       25 110812 1 1 270 ASP HB2  H  -0.296 -27.015   8.928 1.00 . A A . 270 ASP HB2  1 1 
       25 110813 1 1 270 ASP HB3  H  -1.098 -28.545   9.284 1.00 . A A . 270 ASP HB3  1 1 
       25 110814 1 1 270 ASP N    N  -2.089 -25.814   7.630 1.00 . A A . 270 ASP N    1 1 
       25 110815 1 1 270 ASP O    O  -3.986 -28.059   9.593 1.00 . A A . 270 ASP O    1 1 
       25 110816 1 1 270 ASP OD1  O  -0.927 -28.443   6.265 1.00 . A A . 270 ASP OD1  1 1 
       25 110817 1 1 270 ASP OD2  O   0.836 -28.861   7.425 1.00 . A A . 270 ASP OD2  1 1 
       25 110818 1 1 271 ALA C    C  -5.277 -25.323  11.021 1.00 . A A . 271 ALA C    1 1 
       25 110819 1 1 271 ALA CA   C  -3.922 -25.937  11.348 1.00 . A A . 271 ALA CA   1 1 
       25 110820 1 1 271 ALA CB   C  -3.203 -25.050  12.376 1.00 . A A . 271 ALA CB   1 1 
       25 110821 1 1 271 ALA H    H  -2.463 -25.358   9.923 1.00 . A A . 271 ALA H    1 1 
       25 110822 1 1 271 ALA HA   H  -4.072 -26.912  11.787 1.00 . A A . 271 ALA HA   1 1 
       25 110823 1 1 271 ALA HB1  H  -3.785 -25.005  13.286 1.00 . A A . 271 ALA HB1  1 1 
       25 110824 1 1 271 ALA HB2  H  -3.087 -24.054  11.974 1.00 . A A . 271 ALA HB2  1 1 
       25 110825 1 1 271 ALA HB3  H  -2.229 -25.465  12.593 1.00 . A A . 271 ALA HB3  1 1 
       25 110826 1 1 271 ALA N    N  -3.100 -26.067  10.154 1.00 . A A . 271 ALA N    1 1 
       25 110827 1 1 271 ALA O    O  -6.311 -25.783  11.504 1.00 . A A . 271 ALA O    1 1 
       25 110828 1 1 272 ILE C    C  -7.547 -24.597   9.343 1.00 . A A . 272 ILE C    1 1 
       25 110829 1 1 272 ILE CA   C  -6.501 -23.601   9.827 1.00 . A A . 272 ILE CA   1 1 
       25 110830 1 1 272 ILE CB   C  -6.218 -22.563   8.735 1.00 . A A . 272 ILE CB   1 1 
       25 110831 1 1 272 ILE CD1  C  -6.938 -20.375   7.765 1.00 . A A . 272 ILE CD1  1 1 
       25 110832 1 1 272 ILE CG1  C  -7.209 -21.400   8.863 1.00 . A A . 272 ILE CG1  1 1 
       25 110833 1 1 272 ILE CG2  C  -6.375 -23.210   7.354 1.00 . A A . 272 ILE CG2  1 1 
       25 110834 1 1 272 ILE H    H  -4.413 -23.971   9.824 1.00 . A A . 272 ILE H    1 1 
       25 110835 1 1 272 ILE HA   H  -6.882 -23.091  10.704 1.00 . A A . 272 ILE HA   1 1 
       25 110836 1 1 272 ILE HB   H  -5.209 -22.193   8.842 1.00 . A A . 272 ILE HB   1 1 
       25 110837 1 1 272 ILE HD11 H  -7.442 -19.451   8.003 1.00 . A A . 272 ILE HD11 1 1 
       25 110838 1 1 272 ILE HD12 H  -7.306 -20.753   6.823 1.00 . A A . 272 ILE HD12 1 1 
       25 110839 1 1 272 ILE HD13 H  -5.875 -20.197   7.691 1.00 . A A . 272 ILE HD13 1 1 
       25 110840 1 1 272 ILE HG12 H  -8.216 -21.777   8.772 1.00 . A A . 272 ILE HG12 1 1 
       25 110841 1 1 272 ILE HG13 H  -7.086 -20.932   9.830 1.00 . A A . 272 ILE HG13 1 1 
       25 110842 1 1 272 ILE HG21 H  -7.429 -23.331   7.135 1.00 . A A . 272 ILE HG21 1 1 
       25 110843 1 1 272 ILE HG22 H  -5.905 -24.175   7.361 1.00 . A A . 272 ILE HG22 1 1 
       25 110844 1 1 272 ILE HG23 H  -5.920 -22.591   6.609 1.00 . A A . 272 ILE HG23 1 1 
       25 110845 1 1 272 ILE N    N  -5.268 -24.284  10.188 1.00 . A A . 272 ILE N    1 1 
       25 110846 1 1 272 ILE O    O  -8.743 -24.403   9.548 1.00 . A A . 272 ILE O    1 1 
       25 110847 1 1 273 TYR C    C  -8.883 -27.206   9.271 1.00 . A A . 273 TYR C    1 1 
       25 110848 1 1 273 TYR CA   C  -7.989 -26.670   8.165 1.00 . A A . 273 TYR CA   1 1 
       25 110849 1 1 273 TYR CB   C  -7.183 -27.815   7.544 1.00 . A A . 273 TYR CB   1 1 
       25 110850 1 1 273 TYR CD1  C  -6.648 -26.154   5.716 1.00 . A A . 273 TYR CD1  1 1 
       25 110851 1 1 273 TYR CD2  C  -5.031 -27.881   6.237 1.00 . A A . 273 TYR CD2  1 1 
       25 110852 1 1 273 TYR CE1  C  -5.800 -25.652   4.730 1.00 . A A . 273 TYR CE1  1 1 
       25 110853 1 1 273 TYR CE2  C  -4.177 -27.376   5.248 1.00 . A A . 273 TYR CE2  1 1 
       25 110854 1 1 273 TYR CG   C  -6.266 -27.271   6.473 1.00 . A A . 273 TYR CG   1 1 
       25 110855 1 1 273 TYR CZ   C  -4.563 -26.261   4.494 1.00 . A A . 273 TYR CZ   1 1 
       25 110856 1 1 273 TYR H    H  -6.113 -25.746   8.536 1.00 . A A . 273 TYR H    1 1 
       25 110857 1 1 273 TYR HA   H  -8.619 -26.232   7.409 1.00 . A A . 273 TYR HA   1 1 
       25 110858 1 1 273 TYR HB2  H  -6.597 -28.297   8.311 1.00 . A A . 273 TYR HB2  1 1 
       25 110859 1 1 273 TYR HB3  H  -7.860 -28.532   7.104 1.00 . A A . 273 TYR HB3  1 1 
       25 110860 1 1 273 TYR HD1  H  -7.596 -25.677   5.883 1.00 . A A . 273 TYR HD1  1 1 
       25 110861 1 1 273 TYR HD2  H  -4.733 -28.742   6.819 1.00 . A A . 273 TYR HD2  1 1 
       25 110862 1 1 273 TYR HE1  H  -6.098 -24.791   4.151 1.00 . A A . 273 TYR HE1  1 1 
       25 110863 1 1 273 TYR HE2  H  -3.222 -27.847   5.066 1.00 . A A . 273 TYR HE2  1 1 
       25 110864 1 1 273 TYR HH   H  -3.911 -26.229   2.701 1.00 . A A . 273 TYR HH   1 1 
       25 110865 1 1 273 TYR N    N  -7.084 -25.653   8.682 1.00 . A A . 273 TYR N    1 1 
       25 110866 1 1 273 TYR O    O  -9.736 -28.060   9.033 1.00 . A A . 273 TYR O    1 1 
       25 110867 1 1 273 TYR OH   O  -3.724 -25.766   3.519 1.00 . A A . 273 TYR OH   1 1 
       25 110868 1 1 274 ALA C    C -10.889 -26.585  11.533 1.00 . A A . 274 ALA C    1 1 
       25 110869 1 1 274 ALA CA   C  -9.472 -27.138  11.624 1.00 . A A . 274 ALA CA   1 1 
       25 110870 1 1 274 ALA CB   C  -8.821 -26.672  12.926 1.00 . A A . 274 ALA CB   1 1 
       25 110871 1 1 274 ALA H    H  -7.979 -26.033  10.615 1.00 . A A . 274 ALA H    1 1 
       25 110872 1 1 274 ALA HA   H  -9.522 -28.218  11.627 1.00 . A A . 274 ALA HA   1 1 
       25 110873 1 1 274 ALA HB1  H  -8.834 -25.593  12.968 1.00 . A A . 274 ALA HB1  1 1 
       25 110874 1 1 274 ALA HB2  H  -7.800 -27.022  12.963 1.00 . A A . 274 ALA HB2  1 1 
       25 110875 1 1 274 ALA HB3  H  -9.369 -27.071  13.767 1.00 . A A . 274 ALA HB3  1 1 
       25 110876 1 1 274 ALA N    N  -8.675 -26.709  10.486 1.00 . A A . 274 ALA N    1 1 
       25 110877 1 1 274 ALA O    O -11.854 -27.274  11.853 1.00 . A A . 274 ALA O    1 1 
       25 110878 1 1 275 ASN C    C -13.347 -25.674  10.438 1.00 . A A . 275 ASN C    1 1 
       25 110879 1 1 275 ASN CA   C -12.306 -24.687  10.963 1.00 . A A . 275 ASN CA   1 1 
       25 110880 1 1 275 ASN CB   C -12.208 -23.492  10.021 1.00 . A A . 275 ASN CB   1 1 
       25 110881 1 1 275 ASN CG   C -11.296 -23.828   8.847 1.00 . A A . 275 ASN CG   1 1 
       25 110882 1 1 275 ASN H    H -10.193 -24.839  10.841 1.00 . A A . 275 ASN H    1 1 
       25 110883 1 1 275 ASN HA   H -12.604 -24.326  11.929 1.00 . A A . 275 ASN HA   1 1 
       25 110884 1 1 275 ASN HB2  H -13.193 -23.243   9.653 1.00 . A A . 275 ASN HB2  1 1 
       25 110885 1 1 275 ASN HB3  H -11.804 -22.645  10.556 1.00 . A A . 275 ASN HB3  1 1 
       25 110886 1 1 275 ASN HD21 H -11.135 -21.942   8.245 1.00 . A A . 275 ASN HD21 1 1 
       25 110887 1 1 275 ASN HD22 H -10.282 -23.077   7.313 1.00 . A A . 275 ASN HD22 1 1 
       25 110888 1 1 275 ASN N    N -11.002 -25.334  11.089 1.00 . A A . 275 ASN N    1 1 
       25 110889 1 1 275 ASN ND2  N -10.869 -22.869   8.070 1.00 . A A . 275 ASN ND2  1 1 
       25 110890 1 1 275 ASN O    O -13.423 -25.920   9.238 1.00 . A A . 275 ASN O    1 1 
       25 110891 1 1 275 ASN OD1  O -10.965 -24.993   8.629 1.00 . A A . 275 ASN OD1  1 1 
       25 110892 1 1 276 PRO C    C -16.111 -26.725   9.867 1.00 . A A . 276 PRO C    1 1 
       25 110893 1 1 276 PRO CA   C -15.156 -27.244  10.939 1.00 . A A . 276 PRO CA   1 1 
       25 110894 1 1 276 PRO CB   C -15.908 -27.500  12.257 1.00 . A A . 276 PRO CB   1 1 
       25 110895 1 1 276 PRO CD   C -14.106 -25.992  12.768 1.00 . A A . 276 PRO CD   1 1 
       25 110896 1 1 276 PRO CG   C -14.955 -27.114  13.339 1.00 . A A . 276 PRO CG   1 1 
       25 110897 1 1 276 PRO HA   H -14.692 -28.161  10.617 1.00 . A A . 276 PRO HA   1 1 
       25 110898 1 1 276 PRO HB2  H -16.799 -26.888  12.305 1.00 . A A . 276 PRO HB2  1 1 
       25 110899 1 1 276 PRO HB3  H -16.166 -28.545  12.348 1.00 . A A . 276 PRO HB3  1 1 
       25 110900 1 1 276 PRO HD2  H -14.545 -25.021  12.987 1.00 . A A . 276 PRO HD2  1 1 
       25 110901 1 1 276 PRO HD3  H -13.099 -26.039  13.148 1.00 . A A . 276 PRO HD3  1 1 
       25 110902 1 1 276 PRO HG2  H -15.498 -26.773  14.211 1.00 . A A . 276 PRO HG2  1 1 
       25 110903 1 1 276 PRO HG3  H -14.322 -27.950  13.598 1.00 . A A . 276 PRO HG3  1 1 
       25 110904 1 1 276 PRO N    N -14.119 -26.246  11.318 1.00 . A A . 276 PRO N    1 1 
       25 110905 1 1 276 PRO O    O -16.450 -27.440   8.927 1.00 . A A . 276 PRO O    1 1 
       25 110906 1 1 277 LEU C    C -16.816 -24.745   7.698 1.00 . A A . 277 LEU C    1 1 
       25 110907 1 1 277 LEU CA   C -17.459 -24.879   9.067 1.00 . A A . 277 LEU CA   1 1 
       25 110908 1 1 277 LEU CB   C -17.894 -23.495   9.565 1.00 . A A . 277 LEU CB   1 1 
       25 110909 1 1 277 LEU CD1  C -18.985 -22.279  11.458 1.00 . A A . 277 LEU CD1  1 1 
       25 110910 1 1 277 LEU CD2  C -20.121 -24.254  10.426 1.00 . A A . 277 LEU CD2  1 1 
       25 110911 1 1 277 LEU CG   C -18.768 -23.651  10.814 1.00 . A A . 277 LEU CG   1 1 
       25 110912 1 1 277 LEU H    H -16.230 -24.952  10.788 1.00 . A A . 277 LEU H    1 1 
       25 110913 1 1 277 LEU HA   H -18.333 -25.507   8.981 1.00 . A A . 277 LEU HA   1 1 
       25 110914 1 1 277 LEU HB2  H -17.026 -22.906   9.802 1.00 . A A . 277 LEU HB2  1 1 
       25 110915 1 1 277 LEU HB3  H -18.466 -22.998   8.792 1.00 . A A . 277 LEU HB3  1 1 
       25 110916 1 1 277 LEU HD11 H -18.079 -21.963  11.949 1.00 . A A . 277 LEU HD11 1 1 
       25 110917 1 1 277 LEU HD12 H -19.784 -22.348  12.184 1.00 . A A . 277 LEU HD12 1 1 
       25 110918 1 1 277 LEU HD13 H -19.254 -21.564  10.696 1.00 . A A . 277 LEU HD13 1 1 
       25 110919 1 1 277 LEU HD21 H -20.873 -23.946  11.137 1.00 . A A . 277 LEU HD21 1 1 
       25 110920 1 1 277 LEU HD22 H -20.051 -25.331  10.429 1.00 . A A . 277 LEU HD22 1 1 
       25 110921 1 1 277 LEU HD23 H -20.405 -23.915   9.440 1.00 . A A . 277 LEU HD23 1 1 
       25 110922 1 1 277 LEU HG   H -18.270 -24.303  11.518 1.00 . A A . 277 LEU HG   1 1 
       25 110923 1 1 277 LEU N    N -16.540 -25.477  10.023 1.00 . A A . 277 LEU N    1 1 
       25 110924 1 1 277 LEU O    O -17.438 -25.026   6.674 1.00 . A A . 277 LEU O    1 1 
       25 110925 1 1 278 LEU C    C -13.994 -25.352   6.105 1.00 . A A . 278 LEU C    1 1 
       25 110926 1 1 278 LEU CA   C -14.837 -24.128   6.427 1.00 . A A . 278 LEU CA   1 1 
       25 110927 1 1 278 LEU CB   C -13.936 -22.893   6.524 1.00 . A A . 278 LEU CB   1 1 
       25 110928 1 1 278 LEU CD1  C -13.885 -20.437   6.991 1.00 . A A . 278 LEU CD1  1 1 
       25 110929 1 1 278 LEU CD2  C -15.718 -21.400   5.589 1.00 . A A . 278 LEU CD2  1 1 
       25 110930 1 1 278 LEU CG   C -14.794 -21.651   6.786 1.00 . A A . 278 LEU CG   1 1 
       25 110931 1 1 278 LEU H    H -15.109 -24.106   8.526 1.00 . A A . 278 LEU H    1 1 
       25 110932 1 1 278 LEU HA   H -15.550 -23.978   5.628 1.00 . A A . 278 LEU HA   1 1 
       25 110933 1 1 278 LEU HB2  H -13.231 -23.021   7.325 1.00 . A A . 278 LEU HB2  1 1 
       25 110934 1 1 278 LEU HB3  H -13.405 -22.764   5.597 1.00 . A A . 278 LEU HB3  1 1 
       25 110935 1 1 278 LEU HD11 H -13.258 -20.307   6.121 1.00 . A A . 278 LEU HD11 1 1 
       25 110936 1 1 278 LEU HD12 H -13.268 -20.592   7.861 1.00 . A A . 278 LEU HD12 1 1 
       25 110937 1 1 278 LEU HD13 H -14.493 -19.554   7.130 1.00 . A A . 278 LEU HD13 1 1 
       25 110938 1 1 278 LEU HD21 H -16.626 -21.973   5.710 1.00 . A A . 278 LEU HD21 1 1 
       25 110939 1 1 278 LEU HD22 H -15.223 -21.700   4.676 1.00 . A A . 278 LEU HD22 1 1 
       25 110940 1 1 278 LEU HD23 H -15.965 -20.351   5.533 1.00 . A A . 278 LEU HD23 1 1 
       25 110941 1 1 278 LEU HG   H -15.389 -21.809   7.675 1.00 . A A . 278 LEU HG   1 1 
       25 110942 1 1 278 LEU N    N -15.558 -24.310   7.682 1.00 . A A . 278 LEU N    1 1 
       25 110943 1 1 278 LEU O    O -13.326 -25.406   5.075 1.00 . A A . 278 LEU O    1 1 
       25 110944 1 1 279 ALA C    C -13.721 -28.288   5.548 1.00 . A A . 279 ALA C    1 1 
       25 110945 1 1 279 ALA CA   C -13.252 -27.553   6.799 1.00 . A A . 279 ALA CA   1 1 
       25 110946 1 1 279 ALA CB   C -13.403 -28.472   8.017 1.00 . A A . 279 ALA CB   1 1 
       25 110947 1 1 279 ALA H    H -14.569 -26.235   7.807 1.00 . A A . 279 ALA H    1 1 
       25 110948 1 1 279 ALA HA   H -12.209 -27.298   6.687 1.00 . A A . 279 ALA HA   1 1 
       25 110949 1 1 279 ALA HB1  H -13.093 -29.474   7.757 1.00 . A A . 279 ALA HB1  1 1 
       25 110950 1 1 279 ALA HB2  H -14.435 -28.486   8.331 1.00 . A A . 279 ALA HB2  1 1 
       25 110951 1 1 279 ALA HB3  H -12.785 -28.107   8.824 1.00 . A A . 279 ALA HB3  1 1 
       25 110952 1 1 279 ALA N    N -14.023 -26.334   6.995 1.00 . A A . 279 ALA N    1 1 
       25 110953 1 1 279 ALA O    O -12.924 -28.911   4.847 1.00 . A A . 279 ALA O    1 1 
       25 110954 1 1 280 HIS C    C -15.237 -28.164   2.836 1.00 . A A . 280 HIS C    1 1 
       25 110955 1 1 280 HIS CA   C -15.591 -28.893   4.122 1.00 . A A . 280 HIS CA   1 1 
       25 110956 1 1 280 HIS CB   C -17.110 -28.988   4.266 1.00 . A A . 280 HIS CB   1 1 
       25 110957 1 1 280 HIS CD2  C -17.728 -31.235   5.484 1.00 . A A . 280 HIS CD2  1 1 
       25 110958 1 1 280 HIS CE1  C -17.870 -30.469   7.505 1.00 . A A . 280 HIS CE1  1 1 
       25 110959 1 1 280 HIS CG   C -17.454 -29.891   5.420 1.00 . A A . 280 HIS CG   1 1 
       25 110960 1 1 280 HIS H    H -15.609 -27.700   5.871 1.00 . A A . 280 HIS H    1 1 
       25 110961 1 1 280 HIS HA   H -15.185 -29.900   4.076 1.00 . A A . 280 HIS HA   1 1 
       25 110962 1 1 280 HIS HB2  H -17.513 -28.003   4.448 1.00 . A A . 280 HIS HB2  1 1 
       25 110963 1 1 280 HIS HB3  H -17.534 -29.390   3.358 1.00 . A A . 280 HIS HB3  1 1 
       25 110964 1 1 280 HIS HD1  H -17.412 -28.499   7.016 1.00 . A A . 280 HIS HD1  1 1 
       25 110965 1 1 280 HIS HD2  H -17.737 -31.909   4.639 1.00 . A A . 280 HIS HD2  1 1 
       25 110966 1 1 280 HIS HE1  H -18.012 -30.404   8.574 1.00 . A A . 280 HIS HE1  1 1 
       25 110967 1 1 280 HIS HE2  H -18.215 -32.489   7.140 1.00 . A A . 280 HIS HE2  1 1 
       25 110968 1 1 280 HIS N    N -15.019 -28.218   5.281 1.00 . A A . 280 HIS N    1 1 
       25 110969 1 1 280 HIS ND1  N -17.551 -29.423   6.721 1.00 . A A . 280 HIS ND1  1 1 
       25 110970 1 1 280 HIS NE2  N -17.990 -31.598   6.801 1.00 . A A . 280 HIS NE2  1 1 
       25 110971 1 1 280 HIS O    O -15.902 -28.331   1.814 1.00 . A A . 280 HIS O    1 1 
       25 110972 1 1 281 LEU C    C -13.026 -27.514   0.747 1.00 . A A . 281 LEU C    1 1 
       25 110973 1 1 281 LEU CA   C -13.758 -26.597   1.729 1.00 . A A . 281 LEU CA   1 1 
       25 110974 1 1 281 LEU CB   C -12.830 -25.455   2.155 1.00 . A A . 281 LEU CB   1 1 
       25 110975 1 1 281 LEU CD1  C -12.756 -23.111   3.023 1.00 . A A . 281 LEU CD1  1 1 
       25 110976 1 1 281 LEU CD2  C -14.396 -23.723   1.236 1.00 . A A . 281 LEU CD2  1 1 
       25 110977 1 1 281 LEU CG   C -13.670 -24.216   2.497 1.00 . A A . 281 LEU CG   1 1 
       25 110978 1 1 281 LEU H    H -13.704 -27.248   3.738 1.00 . A A . 281 LEU H    1 1 
       25 110979 1 1 281 LEU HA   H -14.617 -26.185   1.259 1.00 . A A . 281 LEU HA   1 1 
       25 110980 1 1 281 LEU HB2  H -12.263 -25.754   3.017 1.00 . A A . 281 LEU HB2  1 1 
       25 110981 1 1 281 LEU HB3  H -12.154 -25.209   1.345 1.00 . A A . 281 LEU HB3  1 1 
       25 110982 1 1 281 LEU HD11 H -12.160 -23.492   3.831 1.00 . A A . 281 LEU HD11 1 1 
       25 110983 1 1 281 LEU HD12 H -13.362 -22.284   3.367 1.00 . A A . 281 LEU HD12 1 1 
       25 110984 1 1 281 LEU HD13 H -12.112 -22.771   2.225 1.00 . A A . 281 LEU HD13 1 1 
       25 110985 1 1 281 LEU HD21 H -14.378 -22.650   1.200 1.00 . A A . 281 LEU HD21 1 1 
       25 110986 1 1 281 LEU HD22 H -15.423 -24.063   1.260 1.00 . A A . 281 LEU HD22 1 1 
       25 110987 1 1 281 LEU HD23 H -13.911 -24.121   0.355 1.00 . A A . 281 LEU HD23 1 1 
       25 110988 1 1 281 LEU HG   H -14.399 -24.477   3.250 1.00 . A A . 281 LEU HG   1 1 
       25 110989 1 1 281 LEU N    N -14.191 -27.347   2.895 1.00 . A A . 281 LEU N    1 1 
       25 110990 1 1 281 LEU O    O -11.996 -28.100   1.083 1.00 . A A . 281 LEU O    1 1 
       25 110991 1 1 282 PRO C    C -11.410 -28.158  -1.677 1.00 . A A . 282 PRO C    1 1 
       25 110992 1 1 282 PRO CA   C -12.900 -28.463  -1.515 1.00 . A A . 282 PRO CA   1 1 
       25 110993 1 1 282 PRO CB   C -13.670 -28.070  -2.781 1.00 . A A . 282 PRO CB   1 1 
       25 110994 1 1 282 PRO CD   C -14.760 -26.971  -0.933 1.00 . A A . 282 PRO CD   1 1 
       25 110995 1 1 282 PRO CG   C -14.995 -27.579  -2.305 1.00 . A A . 282 PRO CG   1 1 
       25 110996 1 1 282 PRO HA   H -13.051 -29.503  -1.307 1.00 . A A . 282 PRO HA   1 1 
       25 110997 1 1 282 PRO HB2  H -13.148 -27.284  -3.314 1.00 . A A . 282 PRO HB2  1 1 
       25 110998 1 1 282 PRO HB3  H -13.801 -28.930  -3.419 1.00 . A A . 282 PRO HB3  1 1 
       25 110999 1 1 282 PRO HD2  H -14.621 -25.897  -0.995 1.00 . A A . 282 PRO HD2  1 1 
       25 111000 1 1 282 PRO HD3  H -15.583 -27.210  -0.266 1.00 . A A . 282 PRO HD3  1 1 
       25 111001 1 1 282 PRO HG2  H -15.384 -26.832  -2.984 1.00 . A A . 282 PRO HG2  1 1 
       25 111002 1 1 282 PRO HG3  H -15.692 -28.402  -2.223 1.00 . A A . 282 PRO HG3  1 1 
       25 111003 1 1 282 PRO N    N -13.523 -27.615  -0.456 1.00 . A A . 282 PRO N    1 1 
       25 111004 1 1 282 PRO O    O -10.602 -29.069  -1.869 1.00 . A A . 282 PRO O    1 1 
       25 111005 1 1 283 ALA C    C  -8.780 -27.285  -0.760 1.00 . A A . 283 ALA C    1 1 
       25 111006 1 1 283 ALA CA   C  -9.654 -26.479  -1.720 1.00 . A A . 283 ALA CA   1 1 
       25 111007 1 1 283 ALA CB   C  -9.514 -24.989  -1.398 1.00 . A A . 283 ALA CB   1 1 
       25 111008 1 1 283 ALA H    H -11.740 -26.201  -1.439 1.00 . A A . 283 ALA H    1 1 
       25 111009 1 1 283 ALA HA   H  -9.329 -26.654  -2.727 1.00 . A A . 283 ALA HA   1 1 
       25 111010 1 1 283 ALA HB1  H  -8.566 -24.631  -1.770 1.00 . A A . 283 ALA HB1  1 1 
       25 111011 1 1 283 ALA HB2  H  -9.560 -24.841  -0.328 1.00 . A A . 283 ALA HB2  1 1 
       25 111012 1 1 283 ALA HB3  H -10.315 -24.443  -1.870 1.00 . A A . 283 ALA HB3  1 1 
       25 111013 1 1 283 ALA N    N -11.053 -26.880  -1.585 1.00 . A A . 283 ALA N    1 1 
       25 111014 1 1 283 ALA O    O  -7.777 -27.869  -1.170 1.00 . A A . 283 ALA O    1 1 
       25 111015 1 1 284 VAL C    C  -8.392 -29.563   1.138 1.00 . A A . 284 VAL C    1 1 
       25 111016 1 1 284 VAL CA   C  -8.422 -28.079   1.508 1.00 . A A . 284 VAL CA   1 1 
       25 111017 1 1 284 VAL CB   C  -9.065 -27.907   2.883 1.00 . A A . 284 VAL CB   1 1 
       25 111018 1 1 284 VAL CG1  C  -8.359 -28.812   3.895 1.00 . A A . 284 VAL CG1  1 1 
       25 111019 1 1 284 VAL CG2  C  -8.932 -26.449   3.325 1.00 . A A . 284 VAL CG2  1 1 
       25 111020 1 1 284 VAL H    H  -9.978 -26.840   0.779 1.00 . A A . 284 VAL H    1 1 
       25 111021 1 1 284 VAL HA   H  -7.411 -27.708   1.543 1.00 . A A . 284 VAL HA   1 1 
       25 111022 1 1 284 VAL HB   H -10.110 -28.176   2.829 1.00 . A A . 284 VAL HB   1 1 
       25 111023 1 1 284 VAL HG11 H  -8.655 -29.837   3.728 1.00 . A A . 284 VAL HG11 1 1 
       25 111024 1 1 284 VAL HG12 H  -8.635 -28.516   4.895 1.00 . A A . 284 VAL HG12 1 1 
       25 111025 1 1 284 VAL HG13 H  -7.289 -28.721   3.773 1.00 . A A . 284 VAL HG13 1 1 
       25 111026 1 1 284 VAL HG21 H  -9.554 -25.825   2.700 1.00 . A A . 284 VAL HG21 1 1 
       25 111027 1 1 284 VAL HG22 H  -7.902 -26.137   3.232 1.00 . A A . 284 VAL HG22 1 1 
       25 111028 1 1 284 VAL HG23 H  -9.246 -26.354   4.354 1.00 . A A . 284 VAL HG23 1 1 
       25 111029 1 1 284 VAL N    N  -9.173 -27.329   0.507 1.00 . A A . 284 VAL N    1 1 
       25 111030 1 1 284 VAL O    O  -7.350 -30.213   1.233 1.00 . A A . 284 VAL O    1 1 
       25 111031 1 1 285 GLN C    C  -8.645 -31.808  -0.776 1.00 . A A . 285 GLN C    1 1 
       25 111032 1 1 285 GLN CA   C  -9.632 -31.497   0.344 1.00 . A A . 285 GLN CA   1 1 
       25 111033 1 1 285 GLN CB   C -11.051 -31.823  -0.117 1.00 . A A . 285 GLN CB   1 1 
       25 111034 1 1 285 GLN CD   C -13.428 -32.061   0.628 1.00 . A A . 285 GLN CD   1 1 
       25 111035 1 1 285 GLN CG   C -12.000 -31.773   1.081 1.00 . A A . 285 GLN CG   1 1 
       25 111036 1 1 285 GLN H    H -10.338 -29.522   0.672 1.00 . A A . 285 GLN H    1 1 
       25 111037 1 1 285 GLN HA   H  -9.392 -32.107   1.201 1.00 . A A . 285 GLN HA   1 1 
       25 111038 1 1 285 GLN HB2  H -11.364 -31.097  -0.856 1.00 . A A . 285 GLN HB2  1 1 
       25 111039 1 1 285 GLN HB3  H -11.071 -32.809  -0.550 1.00 . A A . 285 GLN HB3  1 1 
       25 111040 1 1 285 GLN HE21 H -13.578 -33.739   1.680 1.00 . A A . 285 GLN HE21 1 1 
       25 111041 1 1 285 GLN HE22 H -14.954 -33.323   0.779 1.00 . A A . 285 GLN HE22 1 1 
       25 111042 1 1 285 GLN HG2  H -11.697 -32.513   1.807 1.00 . A A . 285 GLN HG2  1 1 
       25 111043 1 1 285 GLN HG3  H -11.960 -30.792   1.530 1.00 . A A . 285 GLN HG3  1 1 
       25 111044 1 1 285 GLN N    N  -9.540 -30.090   0.724 1.00 . A A . 285 GLN N    1 1 
       25 111045 1 1 285 GLN NE2  N -14.037 -33.130   1.065 1.00 . A A . 285 GLN NE2  1 1 
       25 111046 1 1 285 GLN O    O  -7.987 -32.850  -0.766 1.00 . A A . 285 GLN O    1 1 
       25 111047 1 1 285 GLN OE1  O -14.002 -31.296  -0.144 1.00 . A A . 285 GLN OE1  1 1 
       25 111048 1 1 286 ASN C    C  -6.263 -30.465  -2.535 1.00 . A A . 286 ASN C    1 1 
       25 111049 1 1 286 ASN CA   C  -7.623 -31.083  -2.860 1.00 . A A . 286 ASN CA   1 1 
       25 111050 1 1 286 ASN CB   C  -8.191 -30.435  -4.120 1.00 . A A . 286 ASN CB   1 1 
       25 111051 1 1 286 ASN CG   C  -9.378 -31.243  -4.630 1.00 . A A . 286 ASN CG   1 1 
       25 111052 1 1 286 ASN H    H  -9.096 -30.092  -1.703 1.00 . A A . 286 ASN H    1 1 
       25 111053 1 1 286 ASN HA   H  -7.489 -32.140  -3.039 1.00 . A A . 286 ASN HA   1 1 
       25 111054 1 1 286 ASN HB2  H  -8.514 -29.429  -3.890 1.00 . A A . 286 ASN HB2  1 1 
       25 111055 1 1 286 ASN HB3  H  -7.426 -30.401  -4.882 1.00 . A A . 286 ASN HB3  1 1 
       25 111056 1 1 286 ASN HD21 H -10.095 -29.764  -5.743 1.00 . A A . 286 ASN HD21 1 1 
       25 111057 1 1 286 ASN HD22 H -10.990 -31.206  -5.789 1.00 . A A . 286 ASN HD22 1 1 
       25 111058 1 1 286 ASN N    N  -8.541 -30.898  -1.740 1.00 . A A . 286 ASN N    1 1 
       25 111059 1 1 286 ASN ND2  N -10.224 -30.692  -5.455 1.00 . A A . 286 ASN ND2  1 1 
       25 111060 1 1 286 ASN O    O  -5.344 -30.511  -3.351 1.00 . A A . 286 ASN O    1 1 
       25 111061 1 1 286 ASN OD1  O  -9.538 -32.409  -4.267 1.00 . A A . 286 ASN OD1  1 1 
       25 111062 1 1 287 LYS C    C  -4.491 -28.165  -1.874 1.00 . A A . 287 LYS C    1 1 
       25 111063 1 1 287 LYS CA   C  -4.898 -29.277  -0.920 1.00 . A A . 287 LYS CA   1 1 
       25 111064 1 1 287 LYS CB   C  -3.790 -30.332  -0.862 1.00 . A A . 287 LYS CB   1 1 
       25 111065 1 1 287 LYS CD   C  -2.944 -32.336   0.372 1.00 . A A . 287 LYS CD   1 1 
       25 111066 1 1 287 LYS CE   C  -2.980 -33.295  -0.818 1.00 . A A . 287 LYS CE   1 1 
       25 111067 1 1 287 LYS CG   C  -4.089 -31.328   0.259 1.00 . A A . 287 LYS CG   1 1 
       25 111068 1 1 287 LYS H    H  -6.921 -29.877  -0.738 1.00 . A A . 287 LYS H    1 1 
       25 111069 1 1 287 LYS HA   H  -5.026 -28.859   0.069 1.00 . A A . 287 LYS HA   1 1 
       25 111070 1 1 287 LYS HB2  H  -3.742 -30.850  -1.804 1.00 . A A . 287 LYS HB2  1 1 
       25 111071 1 1 287 LYS HB3  H  -2.843 -29.853  -0.669 1.00 . A A . 287 LYS HB3  1 1 
       25 111072 1 1 287 LYS HD2  H  -2.001 -31.803   0.376 1.00 . A A . 287 LYS HD2  1 1 
       25 111073 1 1 287 LYS HD3  H  -3.043 -32.895   1.289 1.00 . A A . 287 LYS HD3  1 1 
       25 111074 1 1 287 LYS HE2  H  -3.991 -33.637  -0.974 1.00 . A A . 287 LYS HE2  1 1 
       25 111075 1 1 287 LYS HE3  H  -2.629 -32.789  -1.704 1.00 . A A . 287 LYS HE3  1 1 
       25 111076 1 1 287 LYS HG2  H  -4.202 -30.800   1.192 1.00 . A A . 287 LYS HG2  1 1 
       25 111077 1 1 287 LYS HG3  H  -5.007 -31.857   0.034 1.00 . A A . 287 LYS HG3  1 1 
       25 111078 1 1 287 LYS HZ1  H  -2.567 -35.096   0.142 1.00 . A A . 287 LYS HZ1  1 1 
       25 111079 1 1 287 LYS HZ2  H  -1.197 -34.133  -0.144 1.00 . A A . 287 LYS HZ2  1 1 
       25 111080 1 1 287 LYS HZ3  H  -1.923 -34.983  -1.423 1.00 . A A . 287 LYS HZ3  1 1 
       25 111081 1 1 287 LYS N    N  -6.147 -29.893  -1.341 1.00 . A A . 287 LYS N    1 1 
       25 111082 1 1 287 LYS NZ   N  -2.099 -34.464  -0.540 1.00 . A A . 287 LYS NZ   1 1 
       25 111083 1 1 287 LYS O    O  -3.322 -28.043  -2.246 1.00 . A A . 287 LYS O    1 1 
       25 111084 1 1 288 GLN C    C  -4.942 -24.960  -2.405 1.00 . A A . 288 GLN C    1 1 
       25 111085 1 1 288 GLN CA   C  -5.193 -26.243  -3.187 1.00 . A A . 288 GLN CA   1 1 
       25 111086 1 1 288 GLN CB   C  -6.380 -26.041  -4.127 1.00 . A A . 288 GLN CB   1 1 
       25 111087 1 1 288 GLN CD   C  -5.337 -27.422  -5.936 1.00 . A A . 288 GLN CD   1 1 
       25 111088 1 1 288 GLN CG   C  -6.543 -27.276  -5.015 1.00 . A A . 288 GLN CG   1 1 
       25 111089 1 1 288 GLN H    H  -6.377 -27.496  -1.950 1.00 . A A . 288 GLN H    1 1 
       25 111090 1 1 288 GLN HA   H  -4.315 -26.469  -3.771 1.00 . A A . 288 GLN HA   1 1 
       25 111091 1 1 288 GLN HB2  H  -7.278 -25.889  -3.549 1.00 . A A . 288 GLN HB2  1 1 
       25 111092 1 1 288 GLN HB3  H  -6.202 -25.176  -4.750 1.00 . A A . 288 GLN HB3  1 1 
       25 111093 1 1 288 GLN HE21 H  -4.982 -29.305  -5.418 1.00 . A A . 288 GLN HE21 1 1 
       25 111094 1 1 288 GLN HE22 H  -3.914 -28.655  -6.566 1.00 . A A . 288 GLN HE22 1 1 
       25 111095 1 1 288 GLN HG2  H  -6.624 -28.155  -4.391 1.00 . A A . 288 GLN HG2  1 1 
       25 111096 1 1 288 GLN HG3  H  -7.437 -27.175  -5.610 1.00 . A A . 288 GLN HG3  1 1 
       25 111097 1 1 288 GLN N    N  -5.463 -27.349  -2.274 1.00 . A A . 288 GLN N    1 1 
       25 111098 1 1 288 GLN NE2  N  -4.691 -28.554  -5.977 1.00 . A A . 288 GLN NE2  1 1 
       25 111099 1 1 288 GLN O    O  -5.414 -23.890  -2.778 1.00 . A A . 288 GLN O    1 1 
       25 111100 1 1 288 GLN OE1  O  -4.973 -26.477  -6.636 1.00 . A A . 288 GLN OE1  1 1 
       25 111101 1 1 289 VAL C    C  -2.378 -23.678  -0.433 1.00 . A A . 289 VAL C    1 1 
       25 111102 1 1 289 VAL CA   C  -3.883 -23.913  -0.478 1.00 . A A . 289 VAL CA   1 1 
       25 111103 1 1 289 VAL CB   C  -4.410 -24.126   0.938 1.00 . A A . 289 VAL CB   1 1 
       25 111104 1 1 289 VAL CG1  C  -3.873 -23.026   1.858 1.00 . A A . 289 VAL CG1  1 1 
       25 111105 1 1 289 VAL CG2  C  -5.939 -24.077   0.925 1.00 . A A . 289 VAL CG2  1 1 
       25 111106 1 1 289 VAL H    H  -3.844 -25.952  -1.055 1.00 . A A . 289 VAL H    1 1 
       25 111107 1 1 289 VAL HA   H  -4.357 -23.036  -0.897 1.00 . A A . 289 VAL HA   1 1 
       25 111108 1 1 289 VAL HB   H  -4.081 -25.089   1.301 1.00 . A A . 289 VAL HB   1 1 
       25 111109 1 1 289 VAL HG11 H  -2.840 -23.232   2.099 1.00 . A A . 289 VAL HG11 1 1 
       25 111110 1 1 289 VAL HG12 H  -4.457 -22.996   2.763 1.00 . A A . 289 VAL HG12 1 1 
       25 111111 1 1 289 VAL HG13 H  -3.941 -22.072   1.353 1.00 . A A . 289 VAL HG13 1 1 
       25 111112 1 1 289 VAL HG21 H  -6.319 -24.484   1.849 1.00 . A A . 289 VAL HG21 1 1 
       25 111113 1 1 289 VAL HG22 H  -6.311 -24.660   0.096 1.00 . A A . 289 VAL HG22 1 1 
       25 111114 1 1 289 VAL HG23 H  -6.264 -23.053   0.821 1.00 . A A . 289 VAL HG23 1 1 
       25 111115 1 1 289 VAL N    N  -4.190 -25.071  -1.312 1.00 . A A . 289 VAL N    1 1 
       25 111116 1 1 289 VAL O    O  -1.594 -24.616  -0.286 1.00 . A A . 289 VAL O    1 1 
       25 111117 1 1 290 TYR C    C  -0.313 -20.877   0.365 1.00 . A A . 290 TYR C    1 1 
       25 111118 1 1 290 TYR CA   C  -0.559 -22.065  -0.552 1.00 . A A . 290 TYR CA   1 1 
       25 111119 1 1 290 TYR CB   C  -0.085 -21.733  -1.964 1.00 . A A . 290 TYR CB   1 1 
       25 111120 1 1 290 TYR CD1  C   0.773 -23.952  -2.797 1.00 . A A . 290 TYR CD1  1 1 
       25 111121 1 1 290 TYR CD2  C  -1.310 -23.096  -3.695 1.00 . A A . 290 TYR CD2  1 1 
       25 111122 1 1 290 TYR CE1  C   0.658 -25.087  -3.609 1.00 . A A . 290 TYR CE1  1 1 
       25 111123 1 1 290 TYR CE2  C  -1.425 -24.231  -4.507 1.00 . A A . 290 TYR CE2  1 1 
       25 111124 1 1 290 TYR CG   C  -0.210 -22.956  -2.840 1.00 . A A . 290 TYR CG   1 1 
       25 111125 1 1 290 TYR CZ   C  -0.442 -25.226  -4.464 1.00 . A A . 290 TYR CZ   1 1 
       25 111126 1 1 290 TYR H    H  -2.643 -21.707  -0.680 1.00 . A A . 290 TYR H    1 1 
       25 111127 1 1 290 TYR HA   H   0.012 -22.910  -0.183 1.00 . A A . 290 TYR HA   1 1 
       25 111128 1 1 290 TYR HB2  H  -0.693 -20.936  -2.368 1.00 . A A . 290 TYR HB2  1 1 
       25 111129 1 1 290 TYR HB3  H   0.947 -21.418  -1.934 1.00 . A A . 290 TYR HB3  1 1 
       25 111130 1 1 290 TYR HD1  H   1.621 -23.845  -2.137 1.00 . A A . 290 TYR HD1  1 1 
       25 111131 1 1 290 TYR HD2  H  -2.069 -22.329  -3.728 1.00 . A A . 290 TYR HD2  1 1 
       25 111132 1 1 290 TYR HE1  H   1.417 -25.854  -3.575 1.00 . A A . 290 TYR HE1  1 1 
       25 111133 1 1 290 TYR HE2  H  -2.274 -24.338  -5.166 1.00 . A A . 290 TYR HE2  1 1 
       25 111134 1 1 290 TYR HH   H  -1.223 -26.165  -5.931 1.00 . A A . 290 TYR HH   1 1 
       25 111135 1 1 290 TYR N    N  -1.974 -22.417  -0.570 1.00 . A A . 290 TYR N    1 1 
       25 111136 1 1 290 TYR O    O  -1.242 -20.150   0.726 1.00 . A A . 290 TYR O    1 1 
       25 111137 1 1 290 TYR OH   O  -0.556 -26.344  -5.264 1.00 . A A . 290 TYR OH   1 1 
       25 111138 1 1 291 ALA C    C   2.296 -18.642   0.956 1.00 . A A . 291 ALA C    1 1 
       25 111139 1 1 291 ALA CA   C   1.301 -19.573   1.633 1.00 . A A . 291 ALA CA   1 1 
       25 111140 1 1 291 ALA CB   C   1.913 -20.118   2.923 1.00 . A A . 291 ALA CB   1 1 
       25 111141 1 1 291 ALA H    H   1.647 -21.286   0.432 1.00 . A A . 291 ALA H    1 1 
       25 111142 1 1 291 ALA HA   H   0.413 -19.013   1.885 1.00 . A A . 291 ALA HA   1 1 
       25 111143 1 1 291 ALA HB1  H   1.150 -20.615   3.505 1.00 . A A . 291 ALA HB1  1 1 
       25 111144 1 1 291 ALA HB2  H   2.329 -19.303   3.499 1.00 . A A . 291 ALA HB2  1 1 
       25 111145 1 1 291 ALA HB3  H   2.695 -20.823   2.682 1.00 . A A . 291 ALA HB3  1 1 
       25 111146 1 1 291 ALA N    N   0.945 -20.678   0.750 1.00 . A A . 291 ALA N    1 1 
       25 111147 1 1 291 ALA O    O   3.025 -19.045   0.048 1.00 . A A . 291 ALA O    1 1 
       25 111148 1 1 292 LEU C    C   4.516 -16.332   1.629 1.00 . A A . 292 LEU C    1 1 
       25 111149 1 1 292 LEU CA   C   3.230 -16.403   0.815 1.00 . A A . 292 LEU CA   1 1 
       25 111150 1 1 292 LEU CB   C   2.563 -15.025   0.807 1.00 . A A . 292 LEU CB   1 1 
       25 111151 1 1 292 LEU CD1  C   0.530 -13.756   0.097 1.00 . A A . 292 LEU CD1  1 1 
       25 111152 1 1 292 LEU CD2  C   1.568 -15.418  -1.457 1.00 . A A . 292 LEU CD2  1 1 
       25 111153 1 1 292 LEU CG   C   1.259 -15.100   0.009 1.00 . A A . 292 LEU CG   1 1 
       25 111154 1 1 292 LEU H    H   1.714 -17.118   2.117 1.00 . A A . 292 LEU H    1 1 
       25 111155 1 1 292 LEU HA   H   3.471 -16.687  -0.191 1.00 . A A . 292 LEU HA   1 1 
       25 111156 1 1 292 LEU HB2  H   2.356 -14.710   1.814 1.00 . A A . 292 LEU HB2  1 1 
       25 111157 1 1 292 LEU HB3  H   3.227 -14.311   0.334 1.00 . A A . 292 LEU HB3  1 1 
       25 111158 1 1 292 LEU HD11 H   0.200 -13.591   1.111 1.00 . A A . 292 LEU HD11 1 1 
       25 111159 1 1 292 LEU HD12 H  -0.327 -13.769  -0.563 1.00 . A A . 292 LEU HD12 1 1 
       25 111160 1 1 292 LEU HD13 H   1.200 -12.964  -0.200 1.00 . A A . 292 LEU HD13 1 1 
       25 111161 1 1 292 LEU HD21 H   0.758 -15.069  -2.082 1.00 . A A . 292 LEU HD21 1 1 
       25 111162 1 1 292 LEU HD22 H   1.678 -16.484  -1.579 1.00 . A A . 292 LEU HD22 1 1 
       25 111163 1 1 292 LEU HD23 H   2.483 -14.924  -1.752 1.00 . A A . 292 LEU HD23 1 1 
       25 111164 1 1 292 LEU HG   H   0.633 -15.876   0.424 1.00 . A A . 292 LEU HG   1 1 
       25 111165 1 1 292 LEU N    N   2.319 -17.386   1.395 1.00 . A A . 292 LEU N    1 1 
       25 111166 1 1 292 LEU O    O   5.434 -15.582   1.294 1.00 . A A . 292 LEU O    1 1 
       25 111167 1 1 293 GLY C    C   5.397 -16.740   4.988 1.00 . A A . 293 GLY C    1 1 
       25 111168 1 1 293 GLY CA   C   5.765 -17.128   3.560 1.00 . A A . 293 GLY CA   1 1 
       25 111169 1 1 293 GLY H    H   3.826 -17.703   2.924 1.00 . A A . 293 GLY H    1 1 
       25 111170 1 1 293 GLY HA2  H   6.195 -18.116   3.561 1.00 . A A . 293 GLY HA2  1 1 
       25 111171 1 1 293 GLY HA3  H   6.492 -16.423   3.186 1.00 . A A . 293 GLY HA3  1 1 
       25 111172 1 1 293 GLY N    N   4.583 -17.117   2.704 1.00 . A A . 293 GLY N    1 1 
       25 111173 1 1 293 GLY O    O   4.308 -16.230   5.242 1.00 . A A . 293 GLY O    1 1 
       25 111174 1 1 294 THR C    C   6.483 -15.235   7.627 1.00 . A A . 294 THR C    1 1 
       25 111175 1 1 294 THR CA   C   6.072 -16.670   7.319 1.00 . A A . 294 THR CA   1 1 
       25 111176 1 1 294 THR CB   C   6.863 -17.629   8.218 1.00 . A A . 294 THR CB   1 1 
       25 111177 1 1 294 THR CG2  C   6.337 -17.542   9.652 1.00 . A A . 294 THR CG2  1 1 
       25 111178 1 1 294 THR H    H   7.164 -17.400   5.659 1.00 . A A . 294 THR H    1 1 
       25 111179 1 1 294 THR HA   H   5.020 -16.789   7.535 1.00 . A A . 294 THR HA   1 1 
       25 111180 1 1 294 THR HB   H   7.907 -17.355   8.205 1.00 . A A . 294 THR HB   1 1 
       25 111181 1 1 294 THR HG1  H   6.152 -18.930   6.960 1.00 . A A . 294 THR HG1  1 1 
       25 111182 1 1 294 THR HG21 H   5.302 -17.847   9.674 1.00 . A A . 294 THR HG21 1 1 
       25 111183 1 1 294 THR HG22 H   6.420 -16.524  10.004 1.00 . A A . 294 THR HG22 1 1 
       25 111184 1 1 294 THR HG23 H   6.918 -18.192  10.289 1.00 . A A . 294 THR HG23 1 1 
       25 111185 1 1 294 THR N    N   6.313 -16.994   5.920 1.00 . A A . 294 THR N    1 1 
       25 111186 1 1 294 THR O    O   5.652 -14.406   7.994 1.00 . A A . 294 THR O    1 1 
       25 111187 1 1 294 THR OG1  O   6.715 -18.957   7.736 1.00 . A A . 294 THR OG1  1 1 
       25 111188 1 1 295 GLU C    C   7.772 -12.618   6.691 1.00 . A A . 295 GLU C    1 1 
       25 111189 1 1 295 GLU CA   C   8.281 -13.606   7.733 1.00 . A A . 295 GLU CA   1 1 
       25 111190 1 1 295 GLU CB   C   9.811 -13.622   7.723 1.00 . A A . 295 GLU CB   1 1 
       25 111191 1 1 295 GLU CD   C   9.949 -13.875  10.213 1.00 . A A . 295 GLU CD   1 1 
       25 111192 1 1 295 GLU CG   C  10.324 -14.496   8.871 1.00 . A A . 295 GLU CG   1 1 
       25 111193 1 1 295 GLU H    H   8.386 -15.646   7.163 1.00 . A A . 295 GLU H    1 1 
       25 111194 1 1 295 GLU HA   H   7.941 -13.292   8.709 1.00 . A A . 295 GLU HA   1 1 
       25 111195 1 1 295 GLU HB2  H  10.161 -14.018   6.783 1.00 . A A . 295 GLU HB2  1 1 
       25 111196 1 1 295 GLU HB3  H  10.182 -12.615   7.853 1.00 . A A . 295 GLU HB3  1 1 
       25 111197 1 1 295 GLU HG2  H   9.879 -15.479   8.796 1.00 . A A . 295 GLU HG2  1 1 
       25 111198 1 1 295 GLU HG3  H  11.397 -14.584   8.804 1.00 . A A . 295 GLU HG3  1 1 
       25 111199 1 1 295 GLU N    N   7.770 -14.945   7.464 1.00 . A A . 295 GLU N    1 1 
       25 111200 1 1 295 GLU O    O   8.033 -11.419   6.780 1.00 . A A . 295 GLU O    1 1 
       25 111201 1 1 295 GLU OE1  O   9.661 -12.688  10.230 1.00 . A A . 295 GLU OE1  1 1 
       25 111202 1 1 295 GLU OE2  O   9.955 -14.591  11.198 1.00 . A A . 295 GLU OE2  1 1 
       25 111203 1 1 296 THR C    C   5.284 -11.520   5.142 1.00 . A A . 296 THR C    1 1 
       25 111204 1 1 296 THR CA   C   6.507 -12.284   4.646 1.00 . A A . 296 THR CA   1 1 
       25 111205 1 1 296 THR CB   C   6.122 -13.139   3.436 1.00 . A A . 296 THR CB   1 1 
       25 111206 1 1 296 THR CG2  C   7.389 -13.684   2.771 1.00 . A A . 296 THR CG2  1 1 
       25 111207 1 1 296 THR H    H   6.869 -14.094   5.685 1.00 . A A . 296 THR H    1 1 
       25 111208 1 1 296 THR HA   H   7.263 -11.573   4.347 1.00 . A A . 296 THR HA   1 1 
       25 111209 1 1 296 THR HB   H   5.581 -12.535   2.726 1.00 . A A . 296 THR HB   1 1 
       25 111210 1 1 296 THR HG1  H   4.405 -14.037   3.589 1.00 . A A . 296 THR HG1  1 1 
       25 111211 1 1 296 THR HG21 H   7.143 -14.076   1.796 1.00 . A A . 296 THR HG21 1 1 
       25 111212 1 1 296 THR HG22 H   7.805 -14.471   3.382 1.00 . A A . 296 THR HG22 1 1 
       25 111213 1 1 296 THR HG23 H   8.113 -12.890   2.665 1.00 . A A . 296 THR HG23 1 1 
       25 111214 1 1 296 THR N    N   7.047 -13.130   5.703 1.00 . A A . 296 THR N    1 1 
       25 111215 1 1 296 THR O    O   4.358 -11.249   4.377 1.00 . A A . 296 THR O    1 1 
       25 111216 1 1 296 THR OG1  O   5.306 -14.220   3.863 1.00 . A A . 296 THR OG1  1 1 
       25 111217 1 1 297 PHE C    C   3.984  -9.104   6.308 1.00 . A A . 297 PHE C    1 1 
       25 111218 1 1 297 PHE CA   C   4.172 -10.445   7.011 1.00 . A A . 297 PHE CA   1 1 
       25 111219 1 1 297 PHE CB   C   4.429 -10.204   8.500 1.00 . A A . 297 PHE CB   1 1 
       25 111220 1 1 297 PHE CD1  C   2.166 -10.171   9.611 1.00 . A A . 297 PHE CD1  1 1 
       25 111221 1 1 297 PHE CD2  C   3.272  -8.063   9.150 1.00 . A A . 297 PHE CD2  1 1 
       25 111222 1 1 297 PHE CE1  C   1.083  -9.481  10.169 1.00 . A A . 297 PHE CE1  1 1 
       25 111223 1 1 297 PHE CE2  C   2.188  -7.373   9.707 1.00 . A A . 297 PHE CE2  1 1 
       25 111224 1 1 297 PHE CG   C   3.261  -9.463   9.103 1.00 . A A . 297 PHE CG   1 1 
       25 111225 1 1 297 PHE CZ   C   1.094  -8.082  10.217 1.00 . A A . 297 PHE CZ   1 1 
       25 111226 1 1 297 PHE H    H   6.052 -11.420   6.987 1.00 . A A . 297 PHE H    1 1 
       25 111227 1 1 297 PHE HA   H   3.271 -11.025   6.901 1.00 . A A . 297 PHE HA   1 1 
       25 111228 1 1 297 PHE HB2  H   4.549 -11.153   9.002 1.00 . A A . 297 PHE HB2  1 1 
       25 111229 1 1 297 PHE HB3  H   5.328  -9.620   8.624 1.00 . A A . 297 PHE HB3  1 1 
       25 111230 1 1 297 PHE HD1  H   2.158 -11.250   9.575 1.00 . A A . 297 PHE HD1  1 1 
       25 111231 1 1 297 PHE HD2  H   4.116  -7.515   8.757 1.00 . A A . 297 PHE HD2  1 1 
       25 111232 1 1 297 PHE HE1  H   0.239 -10.029  10.562 1.00 . A A . 297 PHE HE1  1 1 
       25 111233 1 1 297 PHE HE2  H   2.197  -6.294   9.745 1.00 . A A . 297 PHE HE2  1 1 
       25 111234 1 1 297 PHE HZ   H   0.259  -7.550  10.647 1.00 . A A . 297 PHE HZ   1 1 
       25 111235 1 1 297 PHE N    N   5.287 -11.177   6.426 1.00 . A A . 297 PHE N    1 1 
       25 111236 1 1 297 PHE O    O   2.864  -8.725   5.964 1.00 . A A . 297 PHE O    1 1 
       25 111237 1 1 298 ARG C    C   4.953  -7.261   3.930 1.00 . A A . 298 ARG C    1 1 
       25 111238 1 1 298 ARG CA   C   5.023  -7.090   5.438 1.00 . A A . 298 ARG CA   1 1 
       25 111239 1 1 298 ARG CB   C   6.263  -6.265   5.802 1.00 . A A . 298 ARG CB   1 1 
       25 111240 1 1 298 ARG CD   C   7.488  -5.139   7.666 1.00 . A A . 298 ARG CD   1 1 
       25 111241 1 1 298 ARG CG   C   6.227  -5.921   7.292 1.00 . A A . 298 ARG CG   1 1 
       25 111242 1 1 298 ARG CZ   C   7.934  -5.626  10.004 1.00 . A A . 298 ARG CZ   1 1 
       25 111243 1 1 298 ARG H    H   5.951  -8.741   6.393 1.00 . A A . 298 ARG H    1 1 
       25 111244 1 1 298 ARG HA   H   4.146  -6.565   5.775 1.00 . A A . 298 ARG HA   1 1 
       25 111245 1 1 298 ARG HB2  H   7.154  -6.835   5.583 1.00 . A A . 298 ARG HB2  1 1 
       25 111246 1 1 298 ARG HB3  H   6.269  -5.351   5.225 1.00 . A A . 298 ARG HB3  1 1 
       25 111247 1 1 298 ARG HD2  H   8.358  -5.743   7.460 1.00 . A A . 298 ARG HD2  1 1 
       25 111248 1 1 298 ARG HD3  H   7.534  -4.237   7.074 1.00 . A A . 298 ARG HD3  1 1 
       25 111249 1 1 298 ARG HE   H   7.096  -3.926   9.359 1.00 . A A . 298 ARG HE   1 1 
       25 111250 1 1 298 ARG HG2  H   5.354  -5.321   7.503 1.00 . A A . 298 ARG HG2  1 1 
       25 111251 1 1 298 ARG HG3  H   6.188  -6.832   7.871 1.00 . A A . 298 ARG HG3  1 1 
       25 111252 1 1 298 ARG HH11 H   8.451  -7.037   8.680 1.00 . A A . 298 ARG HH11 1 1 
       25 111253 1 1 298 ARG HH12 H   8.780  -7.409  10.338 1.00 . A A . 298 ARG HH12 1 1 
       25 111254 1 1 298 ARG HH21 H   7.523  -4.408  11.538 1.00 . A A . 298 ARG HH21 1 1 
       25 111255 1 1 298 ARG HH22 H   8.255  -5.921  11.957 1.00 . A A . 298 ARG HH22 1 1 
       25 111256 1 1 298 ARG N    N   5.087  -8.389   6.097 1.00 . A A . 298 ARG N    1 1 
       25 111257 1 1 298 ARG NE   N   7.463  -4.791   9.082 1.00 . A A . 298 ARG NE   1 1 
       25 111258 1 1 298 ARG NH1  N   8.427  -6.781   9.646 1.00 . A A . 298 ARG NH1  1 1 
       25 111259 1 1 298 ARG NH2  N   7.903  -5.292  11.264 1.00 . A A . 298 ARG NH2  1 1 
       25 111260 1 1 298 ARG O    O   5.704  -8.043   3.344 1.00 . A A . 298 ARG O    1 1 
       25 111261 1 1 299 LEU C    C   4.269  -5.273   1.197 1.00 . A A . 299 LEU C    1 1 
       25 111262 1 1 299 LEU CA   C   3.885  -6.602   1.846 1.00 . A A . 299 LEU CA   1 1 
       25 111263 1 1 299 LEU CB   C   2.432  -6.935   1.502 1.00 . A A . 299 LEU CB   1 1 
       25 111264 1 1 299 LEU CD1  C   2.870  -8.690  -0.228 1.00 . A A . 299 LEU CD1  1 1 
       25 111265 1 1 299 LEU CD2  C   0.862  -7.213  -0.421 1.00 . A A . 299 LEU CD2  1 1 
       25 111266 1 1 299 LEU CG   C   2.326  -7.279   0.014 1.00 . A A . 299 LEU CG   1 1 
       25 111267 1 1 299 LEU H    H   3.470  -5.917   3.808 1.00 . A A . 299 LEU H    1 1 
       25 111268 1 1 299 LEU HA   H   4.522  -7.374   1.459 1.00 . A A . 299 LEU HA   1 1 
       25 111269 1 1 299 LEU HB2  H   2.109  -7.780   2.094 1.00 . A A . 299 LEU HB2  1 1 
       25 111270 1 1 299 LEU HB3  H   1.802  -6.088   1.719 1.00 . A A . 299 LEU HB3  1 1 
       25 111271 1 1 299 LEU HD11 H   3.945  -8.662  -0.281 1.00 . A A . 299 LEU HD11 1 1 
       25 111272 1 1 299 LEU HD12 H   2.477  -9.074  -1.157 1.00 . A A . 299 LEU HD12 1 1 
       25 111273 1 1 299 LEU HD13 H   2.567  -9.342   0.580 1.00 . A A . 299 LEU HD13 1 1 
       25 111274 1 1 299 LEU HD21 H   0.467  -6.234  -0.203 1.00 . A A . 299 LEU HD21 1 1 
       25 111275 1 1 299 LEU HD22 H   0.296  -7.960   0.115 1.00 . A A . 299 LEU HD22 1 1 
       25 111276 1 1 299 LEU HD23 H   0.797  -7.403  -1.481 1.00 . A A . 299 LEU HD23 1 1 
       25 111277 1 1 299 LEU HG   H   2.906  -6.571  -0.562 1.00 . A A . 299 LEU HG   1 1 
       25 111278 1 1 299 LEU N    N   4.043  -6.520   3.295 1.00 . A A . 299 LEU N    1 1 
       25 111279 1 1 299 LEU O    O   3.662  -4.238   1.468 1.00 . A A . 299 LEU O    1 1 
       25 111280 1 1 300 ASP C    C   6.669  -4.472  -1.503 1.00 . A A . 300 ASP C    1 1 
       25 111281 1 1 300 ASP CA   C   5.734  -4.112  -0.352 1.00 . A A . 300 ASP CA   1 1 
       25 111282 1 1 300 ASP CB   C   6.463  -3.197   0.634 1.00 . A A . 300 ASP CB   1 1 
       25 111283 1 1 300 ASP CG   C   7.767  -3.845   1.084 1.00 . A A . 300 ASP CG   1 1 
       25 111284 1 1 300 ASP H    H   5.719  -6.170   0.151 1.00 . A A . 300 ASP H    1 1 
       25 111285 1 1 300 ASP HA   H   4.880  -3.587  -0.749 1.00 . A A . 300 ASP HA   1 1 
       25 111286 1 1 300 ASP HB2  H   6.674  -2.254   0.156 1.00 . A A . 300 ASP HB2  1 1 
       25 111287 1 1 300 ASP HB3  H   5.836  -3.031   1.497 1.00 . A A . 300 ASP HB3  1 1 
       25 111288 1 1 300 ASP N    N   5.276  -5.316   0.330 1.00 . A A . 300 ASP N    1 1 
       25 111289 1 1 300 ASP O    O   6.876  -5.646  -1.805 1.00 . A A . 300 ASP O    1 1 
       25 111290 1 1 300 ASP OD1  O   7.998  -4.982   0.712 1.00 . A A . 300 ASP OD1  1 1 
       25 111291 1 1 300 ASP OD2  O   8.518  -3.193   1.790 1.00 . A A . 300 ASP OD2  1 1 
       25 111292 1 1 301 TYR C    C   9.174  -4.757  -2.894 1.00 . A A . 301 TYR C    1 1 
       25 111293 1 1 301 TYR CA   C   8.152  -3.680  -3.253 1.00 . A A . 301 TYR CA   1 1 
       25 111294 1 1 301 TYR CB   C   8.893  -2.377  -3.586 1.00 . A A . 301 TYR CB   1 1 
       25 111295 1 1 301 TYR CD1  C   9.502  -2.636  -6.018 1.00 . A A . 301 TYR CD1  1 1 
       25 111296 1 1 301 TYR CD2  C  11.241  -2.885  -4.347 1.00 . A A . 301 TYR CD2  1 1 
       25 111297 1 1 301 TYR CE1  C  10.439  -2.880  -7.030 1.00 . A A . 301 TYR CE1  1 1 
       25 111298 1 1 301 TYR CE2  C  12.178  -3.130  -5.358 1.00 . A A . 301 TYR CE2  1 1 
       25 111299 1 1 301 TYR CG   C   9.903  -2.638  -4.678 1.00 . A A . 301 TYR CG   1 1 
       25 111300 1 1 301 TYR CZ   C  11.778  -3.126  -6.700 1.00 . A A . 301 TYR CZ   1 1 
       25 111301 1 1 301 TYR H    H   7.045  -2.536  -1.849 1.00 . A A . 301 TYR H    1 1 
       25 111302 1 1 301 TYR HA   H   7.591  -3.991  -4.112 1.00 . A A . 301 TYR HA   1 1 
       25 111303 1 1 301 TYR HB2  H   8.181  -1.638  -3.924 1.00 . A A . 301 TYR HB2  1 1 
       25 111304 1 1 301 TYR HB3  H   9.401  -2.010  -2.706 1.00 . A A . 301 TYR HB3  1 1 
       25 111305 1 1 301 TYR HD1  H   8.470  -2.446  -6.273 1.00 . A A . 301 TYR HD1  1 1 
       25 111306 1 1 301 TYR HD2  H  11.550  -2.888  -3.312 1.00 . A A . 301 TYR HD2  1 1 
       25 111307 1 1 301 TYR HE1  H  10.130  -2.877  -8.064 1.00 . A A . 301 TYR HE1  1 1 
       25 111308 1 1 301 TYR HE2  H  13.210  -3.320  -5.103 1.00 . A A . 301 TYR HE2  1 1 
       25 111309 1 1 301 TYR HH   H  12.911  -4.303  -7.686 1.00 . A A . 301 TYR HH   1 1 
       25 111310 1 1 301 TYR N    N   7.246  -3.452  -2.132 1.00 . A A . 301 TYR N    1 1 
       25 111311 1 1 301 TYR O    O   9.427  -5.664  -3.690 1.00 . A A . 301 TYR O    1 1 
       25 111312 1 1 301 TYR OH   O  12.701  -3.366  -7.696 1.00 . A A . 301 TYR OH   1 1 
       25 111313 1 1 302 TYR C    C  10.068  -7.014  -1.084 1.00 . A A . 302 TYR C    1 1 
       25 111314 1 1 302 TYR CA   C  10.721  -5.645  -1.250 1.00 . A A . 302 TYR CA   1 1 
       25 111315 1 1 302 TYR CB   C  11.334  -5.205   0.079 1.00 . A A . 302 TYR CB   1 1 
       25 111316 1 1 302 TYR CD1  C  13.509  -4.150  -0.630 1.00 . A A . 302 TYR CD1  1 1 
       25 111317 1 1 302 TYR CD2  C  11.711  -2.713   0.135 1.00 . A A . 302 TYR CD2  1 1 
       25 111318 1 1 302 TYR CE1  C  14.318  -3.026  -0.837 1.00 . A A . 302 TYR CE1  1 1 
       25 111319 1 1 302 TYR CE2  C  12.520  -1.590  -0.071 1.00 . A A . 302 TYR CE2  1 1 
       25 111320 1 1 302 TYR CG   C  12.204  -3.993  -0.143 1.00 . A A . 302 TYR CG   1 1 
       25 111321 1 1 302 TYR CZ   C  13.823  -1.746  -0.558 1.00 . A A . 302 TYR CZ   1 1 
       25 111322 1 1 302 TYR H    H   9.502  -3.917  -1.112 1.00 . A A . 302 TYR H    1 1 
       25 111323 1 1 302 TYR HA   H  11.507  -5.722  -1.987 1.00 . A A . 302 TYR HA   1 1 
       25 111324 1 1 302 TYR HB2  H  10.542  -4.958   0.774 1.00 . A A . 302 TYR HB2  1 1 
       25 111325 1 1 302 TYR HB3  H  11.929  -6.008   0.486 1.00 . A A . 302 TYR HB3  1 1 
       25 111326 1 1 302 TYR HD1  H  13.890  -5.137  -0.846 1.00 . A A . 302 TYR HD1  1 1 
       25 111327 1 1 302 TYR HD2  H  10.705  -2.593   0.511 1.00 . A A . 302 TYR HD2  1 1 
       25 111328 1 1 302 TYR HE1  H  15.324  -3.147  -1.213 1.00 . A A . 302 TYR HE1  1 1 
       25 111329 1 1 302 TYR HE2  H  12.139  -0.603   0.143 1.00 . A A . 302 TYR HE2  1 1 
       25 111330 1 1 302 TYR HH   H  14.065   0.141  -0.707 1.00 . A A . 302 TYR HH   1 1 
       25 111331 1 1 302 TYR N    N   9.747  -4.659  -1.703 1.00 . A A . 302 TYR N    1 1 
       25 111332 1 1 302 TYR O    O  10.640  -8.041  -1.456 1.00 . A A . 302 TYR O    1 1 
       25 111333 1 1 302 TYR OH   O  14.621  -0.639  -0.762 1.00 . A A . 302 TYR OH   1 1 
       25 111334 1 1 303 SER C    C   8.009  -9.044  -1.617 1.00 . A A . 303 SER C    1 1 
       25 111335 1 1 303 SER CA   C   8.140  -8.272  -0.306 1.00 . A A . 303 SER CA   1 1 
       25 111336 1 1 303 SER CB   C   6.745  -7.980   0.248 1.00 . A A . 303 SER CB   1 1 
       25 111337 1 1 303 SER H    H   8.449  -6.176  -0.254 1.00 . A A . 303 SER H    1 1 
       25 111338 1 1 303 SER HA   H   8.680  -8.870   0.405 1.00 . A A . 303 SER HA   1 1 
       25 111339 1 1 303 SER HB2  H   6.316  -8.881   0.647 1.00 . A A . 303 SER HB2  1 1 
       25 111340 1 1 303 SER HB3  H   6.822  -7.241   1.038 1.00 . A A . 303 SER HB3  1 1 
       25 111341 1 1 303 SER HG   H   5.586  -8.240  -1.292 1.00 . A A . 303 SER HG   1 1 
       25 111342 1 1 303 SER N    N   8.859  -7.020  -0.529 1.00 . A A . 303 SER N    1 1 
       25 111343 1 1 303 SER O    O   8.086 -10.272  -1.629 1.00 . A A . 303 SER O    1 1 
       25 111344 1 1 303 SER OG   O   5.914  -7.488  -0.795 1.00 . A A . 303 SER OG   1 1 
       25 111345 1 1 304 ALA C    C   8.936  -9.810  -4.319 1.00 . A A . 304 ALA C    1 1 
       25 111346 1 1 304 ALA CA   C   7.701  -8.953  -4.031 1.00 . A A . 304 ALA CA   1 1 
       25 111347 1 1 304 ALA CB   C   7.562  -7.882  -5.108 1.00 . A A . 304 ALA CB   1 1 
       25 111348 1 1 304 ALA H    H   7.773  -7.345  -2.642 1.00 . A A . 304 ALA H    1 1 
       25 111349 1 1 304 ALA HA   H   6.830  -9.579  -4.034 1.00 . A A . 304 ALA HA   1 1 
       25 111350 1 1 304 ALA HB1  H   6.906  -7.100  -4.755 1.00 . A A . 304 ALA HB1  1 1 
       25 111351 1 1 304 ALA HB2  H   7.147  -8.327  -5.999 1.00 . A A . 304 ALA HB2  1 1 
       25 111352 1 1 304 ALA HB3  H   8.533  -7.462  -5.333 1.00 . A A . 304 ALA HB3  1 1 
       25 111353 1 1 304 ALA N    N   7.828  -8.317  -2.716 1.00 . A A . 304 ALA N    1 1 
       25 111354 1 1 304 ALA O    O   8.815 -10.990  -4.642 1.00 . A A . 304 ALA O    1 1 
       25 111355 1 1 305 MET C    C  11.393 -11.195  -3.529 1.00 . A A . 305 MET C    1 1 
       25 111356 1 1 305 MET CA   C  11.360  -9.945  -4.416 1.00 . A A . 305 MET CA   1 1 
       25 111357 1 1 305 MET CB   C  12.553  -9.051  -4.057 1.00 . A A . 305 MET CB   1 1 
       25 111358 1 1 305 MET CE   C  15.457  -8.106  -4.806 1.00 . A A . 305 MET CE   1 1 
       25 111359 1 1 305 MET CG   C  12.770  -8.031  -5.174 1.00 . A A . 305 MET CG   1 1 
       25 111360 1 1 305 MET H    H  10.148  -8.263  -3.936 1.00 . A A . 305 MET H    1 1 
       25 111361 1 1 305 MET HA   H  11.423 -10.232  -5.439 1.00 . A A . 305 MET HA   1 1 
       25 111362 1 1 305 MET HB2  H  12.359  -8.534  -3.126 1.00 . A A . 305 MET HB2  1 1 
       25 111363 1 1 305 MET HB3  H  13.439  -9.660  -3.950 1.00 . A A . 305 MET HB3  1 1 
       25 111364 1 1 305 MET HE1  H  15.260  -8.812  -5.600 1.00 . A A . 305 MET HE1  1 1 
       25 111365 1 1 305 MET HE2  H  15.533  -8.635  -3.869 1.00 . A A . 305 MET HE2  1 1 
       25 111366 1 1 305 MET HE3  H  16.386  -7.588  -5.001 1.00 . A A . 305 MET HE3  1 1 
       25 111367 1 1 305 MET HG2  H  13.027  -8.548  -6.087 1.00 . A A . 305 MET HG2  1 1 
       25 111368 1 1 305 MET HG3  H  11.860  -7.468  -5.327 1.00 . A A . 305 MET HG3  1 1 
       25 111369 1 1 305 MET N    N  10.116  -9.213  -4.170 1.00 . A A . 305 MET N    1 1 
       25 111370 1 1 305 MET O    O  11.743 -12.282  -4.003 1.00 . A A . 305 MET O    1 1 
       25 111371 1 1 305 MET SD   S  14.106  -6.904  -4.714 1.00 . A A . 305 MET SD   1 1 
       25 111372 1 1 306 GLN C    C   9.910 -13.187  -1.787 1.00 . A A . 306 GLN C    1 1 
       25 111373 1 1 306 GLN CA   C  10.980 -12.184  -1.349 1.00 . A A . 306 GLN CA   1 1 
       25 111374 1 1 306 GLN CB   C  10.675 -11.702   0.068 1.00 . A A . 306 GLN CB   1 1 
       25 111375 1 1 306 GLN CD   C  11.539 -10.336   1.978 1.00 . A A . 306 GLN CD   1 1 
       25 111376 1 1 306 GLN CG   C  11.857 -10.884   0.591 1.00 . A A . 306 GLN CG   1 1 
       25 111377 1 1 306 GLN H    H  10.753 -10.158  -1.941 1.00 . A A . 306 GLN H    1 1 
       25 111378 1 1 306 GLN HA   H  11.939 -12.673  -1.358 1.00 . A A . 306 GLN HA   1 1 
       25 111379 1 1 306 GLN HB2  H   9.786 -11.088   0.057 1.00 . A A . 306 GLN HB2  1 1 
       25 111380 1 1 306 GLN HB3  H  10.517 -12.555   0.711 1.00 . A A . 306 GLN HB3  1 1 
       25 111381 1 1 306 GLN HE21 H  13.228  -9.305   2.119 1.00 . A A . 306 GLN HE21 1 1 
       25 111382 1 1 306 GLN HE22 H  12.193  -9.188   3.459 1.00 . A A . 306 GLN HE22 1 1 
       25 111383 1 1 306 GLN HG2  H  12.732 -11.515   0.646 1.00 . A A . 306 GLN HG2  1 1 
       25 111384 1 1 306 GLN HG3  H  12.049 -10.062  -0.083 1.00 . A A . 306 GLN HG3  1 1 
       25 111385 1 1 306 GLN N    N  11.009 -11.046  -2.267 1.00 . A A . 306 GLN N    1 1 
       25 111386 1 1 306 GLN NE2  N  12.390  -9.544   2.567 1.00 . A A . 306 GLN NE2  1 1 
       25 111387 1 1 306 GLN O    O  10.138 -14.397  -1.779 1.00 . A A . 306 GLN O    1 1 
       25 111388 1 1 306 GLN OE1  O  10.485 -10.639   2.539 1.00 . A A . 306 GLN OE1  1 1 
       25 111389 1 1 307 VAL C    C   8.053 -14.266  -3.906 1.00 . A A . 307 VAL C    1 1 
       25 111390 1 1 307 VAL CA   C   7.654 -13.526  -2.631 1.00 . A A . 307 VAL CA   1 1 
       25 111391 1 1 307 VAL CB   C   6.403 -12.690  -2.882 1.00 . A A . 307 VAL CB   1 1 
       25 111392 1 1 307 VAL CG1  C   5.351 -13.542  -3.599 1.00 . A A . 307 VAL CG1  1 1 
       25 111393 1 1 307 VAL CG2  C   5.837 -12.205  -1.543 1.00 . A A . 307 VAL CG2  1 1 
       25 111394 1 1 307 VAL H    H   8.623 -11.702  -2.164 1.00 . A A . 307 VAL H    1 1 
       25 111395 1 1 307 VAL HA   H   7.440 -14.255  -1.859 1.00 . A A . 307 VAL HA   1 1 
       25 111396 1 1 307 VAL HB   H   6.659 -11.841  -3.497 1.00 . A A . 307 VAL HB   1 1 
       25 111397 1 1 307 VAL HG11 H   5.628 -13.652  -4.637 1.00 . A A . 307 VAL HG11 1 1 
       25 111398 1 1 307 VAL HG12 H   4.390 -13.060  -3.529 1.00 . A A . 307 VAL HG12 1 1 
       25 111399 1 1 307 VAL HG13 H   5.303 -14.517  -3.134 1.00 . A A . 307 VAL HG13 1 1 
       25 111400 1 1 307 VAL HG21 H   5.261 -12.996  -1.086 1.00 . A A . 307 VAL HG21 1 1 
       25 111401 1 1 307 VAL HG22 H   5.202 -11.348  -1.712 1.00 . A A . 307 VAL HG22 1 1 
       25 111402 1 1 307 VAL HG23 H   6.647 -11.928  -0.886 1.00 . A A . 307 VAL HG23 1 1 
       25 111403 1 1 307 VAL N    N   8.749 -12.675  -2.178 1.00 . A A . 307 VAL N    1 1 
       25 111404 1 1 307 VAL O    O   7.773 -15.454  -4.058 1.00 . A A . 307 VAL O    1 1 
       25 111405 1 1 308 LEU C    C  10.073 -15.308  -5.813 1.00 . A A . 308 LEU C    1 1 
       25 111406 1 1 308 LEU CA   C   9.123 -14.143  -6.083 1.00 . A A . 308 LEU CA   1 1 
       25 111407 1 1 308 LEU CB   C   9.828 -13.091  -6.940 1.00 . A A . 308 LEU CB   1 1 
       25 111408 1 1 308 LEU CD1  C   9.237 -14.457  -8.953 1.00 . A A . 308 LEU CD1  1 1 
       25 111409 1 1 308 LEU CD2  C  10.989 -12.682  -9.113 1.00 . A A . 308 LEU CD2  1 1 
       25 111410 1 1 308 LEU CG   C  10.374 -13.753  -8.208 1.00 . A A . 308 LEU CG   1 1 
       25 111411 1 1 308 LEU H    H   8.882 -12.603  -4.646 1.00 . A A . 308 LEU H    1 1 
       25 111412 1 1 308 LEU HA   H   8.255 -14.506  -6.603 1.00 . A A . 308 LEU HA   1 1 
       25 111413 1 1 308 LEU HB2  H   9.121 -12.320  -7.213 1.00 . A A . 308 LEU HB2  1 1 
       25 111414 1 1 308 LEU HB3  H  10.642 -12.656  -6.384 1.00 . A A . 308 LEU HB3  1 1 
       25 111415 1 1 308 LEU HD11 H   8.329 -13.880  -8.855 1.00 . A A . 308 LEU HD11 1 1 
       25 111416 1 1 308 LEU HD12 H   9.085 -15.440  -8.528 1.00 . A A . 308 LEU HD12 1 1 
       25 111417 1 1 308 LEU HD13 H   9.490 -14.555  -9.995 1.00 . A A . 308 LEU HD13 1 1 
       25 111418 1 1 308 LEU HD21 H  10.296 -11.861  -9.219 1.00 . A A . 308 LEU HD21 1 1 
       25 111419 1 1 308 LEU HD22 H  11.191 -13.109 -10.085 1.00 . A A . 308 LEU HD22 1 1 
       25 111420 1 1 308 LEU HD23 H  11.908 -12.326  -8.678 1.00 . A A . 308 LEU HD23 1 1 
       25 111421 1 1 308 LEU HG   H  11.132 -14.474  -7.943 1.00 . A A . 308 LEU HG   1 1 
       25 111422 1 1 308 LEU N    N   8.697 -13.548  -4.819 1.00 . A A . 308 LEU N    1 1 
       25 111423 1 1 308 LEU O    O   9.978 -16.354  -6.461 1.00 . A A . 308 LEU O    1 1 
       25 111424 1 1 309 ASP C    C  11.191 -17.395  -3.976 1.00 . A A . 309 ASP C    1 1 
       25 111425 1 1 309 ASP CA   C  11.935 -16.173  -4.522 1.00 . A A . 309 ASP CA   1 1 
       25 111426 1 1 309 ASP CB   C  12.918 -15.661  -3.466 1.00 . A A . 309 ASP CB   1 1 
       25 111427 1 1 309 ASP CG   C  14.070 -14.923  -4.142 1.00 . A A . 309 ASP CG   1 1 
       25 111428 1 1 309 ASP H    H  11.018 -14.264  -4.394 1.00 . A A . 309 ASP H    1 1 
       25 111429 1 1 309 ASP HA   H  12.475 -16.468  -5.403 1.00 . A A . 309 ASP HA   1 1 
       25 111430 1 1 309 ASP HB2  H  12.404 -14.983  -2.797 1.00 . A A . 309 ASP HB2  1 1 
       25 111431 1 1 309 ASP HB3  H  13.310 -16.493  -2.900 1.00 . A A . 309 ASP HB3  1 1 
       25 111432 1 1 309 ASP N    N  10.984 -15.121  -4.866 1.00 . A A . 309 ASP N    1 1 
       25 111433 1 1 309 ASP O    O  11.557 -18.535  -4.270 1.00 . A A . 309 ASP O    1 1 
       25 111434 1 1 309 ASP OD1  O  14.119 -14.934  -5.363 1.00 . A A . 309 ASP OD1  1 1 
       25 111435 1 1 309 ASP OD2  O  14.887 -14.367  -3.435 1.00 . A A . 309 ASP OD2  1 1 
       25 111436 1 1 310 ARG C    C   8.676 -19.029  -3.724 1.00 . A A . 310 ARG C    1 1 
       25 111437 1 1 310 ARG CA   C   9.364 -18.236  -2.614 1.00 . A A . 310 ARG CA   1 1 
       25 111438 1 1 310 ARG CB   C   8.315 -17.674  -1.658 1.00 . A A . 310 ARG CB   1 1 
       25 111439 1 1 310 ARG CD   C   6.548 -18.266   0.008 1.00 . A A . 310 ARG CD   1 1 
       25 111440 1 1 310 ARG CG   C   7.548 -18.826  -1.006 1.00 . A A . 310 ARG CG   1 1 
       25 111441 1 1 310 ARG CZ   C   6.244 -20.005   1.677 1.00 . A A . 310 ARG CZ   1 1 
       25 111442 1 1 310 ARG H    H   9.913 -16.219  -2.979 1.00 . A A . 310 ARG H    1 1 
       25 111443 1 1 310 ARG HA   H  10.019 -18.896  -2.068 1.00 . A A . 310 ARG HA   1 1 
       25 111444 1 1 310 ARG HB2  H   8.802 -17.085  -0.896 1.00 . A A . 310 ARG HB2  1 1 
       25 111445 1 1 310 ARG HB3  H   7.623 -17.051  -2.208 1.00 . A A . 310 ARG HB3  1 1 
       25 111446 1 1 310 ARG HD2  H   7.083 -17.730   0.777 1.00 . A A . 310 ARG HD2  1 1 
       25 111447 1 1 310 ARG HD3  H   5.874 -17.587  -0.494 1.00 . A A . 310 ARG HD3  1 1 
       25 111448 1 1 310 ARG HE   H   4.918 -19.600   0.234 1.00 . A A . 310 ARG HE   1 1 
       25 111449 1 1 310 ARG HG2  H   7.017 -19.383  -1.765 1.00 . A A . 310 ARG HG2  1 1 
       25 111450 1 1 310 ARG HG3  H   8.244 -19.478  -0.500 1.00 . A A . 310 ARG HG3  1 1 
       25 111451 1 1 310 ARG HH11 H   7.937 -18.940   1.790 1.00 . A A . 310 ARG HH11 1 1 
       25 111452 1 1 310 ARG HH12 H   7.745 -20.172   2.991 1.00 . A A . 310 ARG HH12 1 1 
       25 111453 1 1 310 ARG HH21 H   4.658 -21.219   1.806 1.00 . A A . 310 ARG HH21 1 1 
       25 111454 1 1 310 ARG HH22 H   5.889 -21.463   3.001 1.00 . A A . 310 ARG HH22 1 1 
       25 111455 1 1 310 ARG N    N  10.153 -17.147  -3.183 1.00 . A A . 310 ARG N    1 1 
       25 111456 1 1 310 ARG NE   N   5.785 -19.351   0.614 1.00 . A A . 310 ARG NE   1 1 
       25 111457 1 1 310 ARG NH1  N   7.399 -19.680   2.193 1.00 . A A . 310 ARG NH1  1 1 
       25 111458 1 1 310 ARG NH2  N   5.542 -20.970   2.202 1.00 . A A . 310 ARG NH2  1 1 
       25 111459 1 1 310 ARG O    O   8.666 -20.260  -3.705 1.00 . A A . 310 ARG O    1 1 
       25 111460 1 1 311 LEU C    C   8.418 -19.784  -6.626 1.00 . A A . 311 LEU C    1 1 
       25 111461 1 1 311 LEU CA   C   7.424 -18.960  -5.808 1.00 . A A . 311 LEU CA   1 1 
       25 111462 1 1 311 LEU CB   C   6.776 -17.907  -6.701 1.00 . A A . 311 LEU CB   1 1 
       25 111463 1 1 311 LEU CD1  C   5.107 -16.045  -6.744 1.00 . A A . 311 LEU CD1  1 1 
       25 111464 1 1 311 LEU CD2  C   4.465 -18.276  -5.809 1.00 . A A . 311 LEU CD2  1 1 
       25 111465 1 1 311 LEU CG   C   5.604 -17.261  -5.956 1.00 . A A . 311 LEU CG   1 1 
       25 111466 1 1 311 LEU H    H   8.137 -17.336  -4.647 1.00 . A A . 311 LEU H    1 1 
       25 111467 1 1 311 LEU HA   H   6.666 -19.620  -5.423 1.00 . A A . 311 LEU HA   1 1 
       25 111468 1 1 311 LEU HB2  H   7.501 -17.154  -6.960 1.00 . A A . 311 LEU HB2  1 1 
       25 111469 1 1 311 LEU HB3  H   6.410 -18.377  -7.603 1.00 . A A . 311 LEU HB3  1 1 
       25 111470 1 1 311 LEU HD11 H   4.409 -15.487  -6.137 1.00 . A A . 311 LEU HD11 1 1 
       25 111471 1 1 311 LEU HD12 H   4.611 -16.381  -7.643 1.00 . A A . 311 LEU HD12 1 1 
       25 111472 1 1 311 LEU HD13 H   5.942 -15.418  -7.004 1.00 . A A . 311 LEU HD13 1 1 
       25 111473 1 1 311 LEU HD21 H   4.448 -18.934  -6.665 1.00 . A A . 311 LEU HD21 1 1 
       25 111474 1 1 311 LEU HD22 H   3.521 -17.756  -5.741 1.00 . A A . 311 LEU HD22 1 1 
       25 111475 1 1 311 LEU HD23 H   4.614 -18.857  -4.912 1.00 . A A . 311 LEU HD23 1 1 
       25 111476 1 1 311 LEU HG   H   5.934 -16.944  -4.977 1.00 . A A . 311 LEU HG   1 1 
       25 111477 1 1 311 LEU N    N   8.104 -18.315  -4.689 1.00 . A A . 311 LEU N    1 1 
       25 111478 1 1 311 LEU O    O   8.119 -20.903  -7.040 1.00 . A A . 311 LEU O    1 1 
       25 111479 1 1 312 LYS C    C  11.061 -21.186  -6.879 1.00 . A A . 312 LYS C    1 1 
       25 111480 1 1 312 LYS CA   C  10.638 -19.912  -7.608 1.00 . A A . 312 LYS CA   1 1 
       25 111481 1 1 312 LYS CB   C  11.846 -19.001  -7.803 1.00 . A A . 312 LYS CB   1 1 
       25 111482 1 1 312 LYS CD   C  13.850 -18.550  -9.230 1.00 . A A . 312 LYS CD   1 1 
       25 111483 1 1 312 LYS CE   C  13.326 -17.303  -9.944 1.00 . A A . 312 LYS CE   1 1 
       25 111484 1 1 312 LYS CG   C  12.696 -19.517  -8.965 1.00 . A A . 312 LYS CG   1 1 
       25 111485 1 1 312 LYS H    H   9.779 -18.326  -6.497 1.00 . A A . 312 LYS H    1 1 
       25 111486 1 1 312 LYS HA   H  10.238 -20.188  -8.573 1.00 . A A . 312 LYS HA   1 1 
       25 111487 1 1 312 LYS HB2  H  11.501 -18.003  -8.017 1.00 . A A . 312 LYS HB2  1 1 
       25 111488 1 1 312 LYS HB3  H  12.442 -18.990  -6.904 1.00 . A A . 312 LYS HB3  1 1 
       25 111489 1 1 312 LYS HD2  H  14.296 -18.263  -8.285 1.00 . A A . 312 LYS HD2  1 1 
       25 111490 1 1 312 LYS HD3  H  14.592 -19.033  -9.843 1.00 . A A . 312 LYS HD3  1 1 
       25 111491 1 1 312 LYS HE2  H  12.684 -17.599 -10.760 1.00 . A A . 312 LYS HE2  1 1 
       25 111492 1 1 312 LYS HE3  H  12.772 -16.692  -9.251 1.00 . A A . 312 LYS HE3  1 1 
       25 111493 1 1 312 LYS HG2  H  13.085 -20.493  -8.722 1.00 . A A . 312 LYS HG2  1 1 
       25 111494 1 1 312 LYS HG3  H  12.081 -19.591  -9.854 1.00 . A A . 312 LYS HG3  1 1 
       25 111495 1 1 312 LYS HZ1  H  15.340 -17.093 -10.428 1.00 . A A . 312 LYS HZ1  1 1 
       25 111496 1 1 312 LYS HZ2  H  14.597 -15.655  -9.912 1.00 . A A . 312 LYS HZ2  1 1 
       25 111497 1 1 312 LYS HZ3  H  14.288 -16.263 -11.468 1.00 . A A . 312 LYS HZ3  1 1 
       25 111498 1 1 312 LYS N    N   9.600 -19.224  -6.850 1.00 . A A . 312 LYS N    1 1 
       25 111499 1 1 312 LYS NZ   N  14.475 -16.519 -10.477 1.00 . A A . 312 LYS NZ   1 1 
       25 111500 1 1 312 LYS O    O  11.437 -22.179  -7.503 1.00 . A A . 312 LYS O    1 1 
       25 111501 1 1 313 ALA C    C  10.198 -23.183  -4.466 1.00 . A A . 313 ALA C    1 1 
       25 111502 1 1 313 ALA CA   C  11.409 -22.294  -4.741 1.00 . A A . 313 ALA CA   1 1 
       25 111503 1 1 313 ALA CB   C  12.014 -21.829  -3.419 1.00 . A A . 313 ALA CB   1 1 
       25 111504 1 1 313 ALA H    H  10.723 -20.320  -5.103 1.00 . A A . 313 ALA H    1 1 
       25 111505 1 1 313 ALA HA   H  12.147 -22.871  -5.280 1.00 . A A . 313 ALA HA   1 1 
       25 111506 1 1 313 ALA HB1  H  12.406 -22.681  -2.883 1.00 . A A . 313 ALA HB1  1 1 
       25 111507 1 1 313 ALA HB2  H  11.252 -21.348  -2.824 1.00 . A A . 313 ALA HB2  1 1 
       25 111508 1 1 313 ALA HB3  H  12.812 -21.129  -3.617 1.00 . A A . 313 ALA HB3  1 1 
       25 111509 1 1 313 ALA N    N  11.025 -21.140  -5.548 1.00 . A A . 313 ALA N    1 1 
       25 111510 1 1 313 ALA O    O  10.339 -24.375  -4.197 1.00 . A A . 313 ALA O    1 1 
       25 111511 1 1 314 LEU C    C   7.623 -24.449  -5.326 1.00 . A A . 314 LEU C    1 1 
       25 111512 1 1 314 LEU CA   C   7.787 -23.340  -4.295 1.00 . A A . 314 LEU CA   1 1 
       25 111513 1 1 314 LEU CB   C   6.579 -22.399  -4.357 1.00 . A A . 314 LEU CB   1 1 
       25 111514 1 1 314 LEU CD1  C   4.343 -22.368  -3.222 1.00 . A A . 314 LEU CD1  1 1 
       25 111515 1 1 314 LEU CD2  C   4.604 -23.508  -5.433 1.00 . A A . 314 LEU CD2  1 1 
       25 111516 1 1 314 LEU CG   C   5.293 -23.195  -4.098 1.00 . A A . 314 LEU CG   1 1 
       25 111517 1 1 314 LEU H    H   8.957 -21.639  -4.751 1.00 . A A . 314 LEU H    1 1 
       25 111518 1 1 314 LEU HA   H   7.826 -23.782  -3.310 1.00 . A A . 314 LEU HA   1 1 
       25 111519 1 1 314 LEU HB2  H   6.688 -21.626  -3.611 1.00 . A A . 314 LEU HB2  1 1 
       25 111520 1 1 314 LEU HB3  H   6.530 -21.943  -5.337 1.00 . A A . 314 LEU HB3  1 1 
       25 111521 1 1 314 LEU HD11 H   4.694 -22.392  -2.200 1.00 . A A . 314 LEU HD11 1 1 
       25 111522 1 1 314 LEU HD12 H   3.352 -22.780  -3.277 1.00 . A A . 314 LEU HD12 1 1 
       25 111523 1 1 314 LEU HD13 H   4.334 -21.345  -3.574 1.00 . A A . 314 LEU HD13 1 1 
       25 111524 1 1 314 LEU HD21 H   5.345 -23.787  -6.166 1.00 . A A . 314 LEU HD21 1 1 
       25 111525 1 1 314 LEU HD22 H   4.078 -22.629  -5.779 1.00 . A A . 314 LEU HD22 1 1 
       25 111526 1 1 314 LEU HD23 H   3.910 -24.318  -5.297 1.00 . A A . 314 LEU HD23 1 1 
       25 111527 1 1 314 LEU HG   H   5.529 -24.119  -3.591 1.00 . A A . 314 LEU HG   1 1 
       25 111528 1 1 314 LEU N    N   9.009 -22.593  -4.537 1.00 . A A . 314 LEU N    1 1 
       25 111529 1 1 314 LEU O    O   7.250 -25.576  -4.993 1.00 . A A . 314 LEU O    1 1 
       25 111530 1 1 315 PHE C    C   9.115 -25.792  -7.909 1.00 . A A . 315 PHE C    1 1 
       25 111531 1 1 315 PHE CA   C   7.777 -25.102  -7.662 1.00 . A A . 315 PHE CA   1 1 
       25 111532 1 1 315 PHE CB   C   7.311 -24.414  -8.947 1.00 . A A . 315 PHE CB   1 1 
       25 111533 1 1 315 PHE CD1  C   4.825 -24.826  -8.894 1.00 . A A . 315 PHE CD1  1 1 
       25 111534 1 1 315 PHE CD2  C   5.643 -22.580  -8.487 1.00 . A A . 315 PHE CD2  1 1 
       25 111535 1 1 315 PHE CE1  C   3.509 -24.376  -8.731 1.00 . A A . 315 PHE CE1  1 1 
       25 111536 1 1 315 PHE CE2  C   4.328 -22.130  -8.325 1.00 . A A . 315 PHE CE2  1 1 
       25 111537 1 1 315 PHE CG   C   5.892 -23.928  -8.772 1.00 . A A . 315 PHE CG   1 1 
       25 111538 1 1 315 PHE CZ   C   3.261 -23.028  -8.447 1.00 . A A . 315 PHE CZ   1 1 
       25 111539 1 1 315 PHE H    H   8.185 -23.210  -6.795 1.00 . A A . 315 PHE H    1 1 
       25 111540 1 1 315 PHE HA   H   7.046 -25.848  -7.385 1.00 . A A . 315 PHE HA   1 1 
       25 111541 1 1 315 PHE HB2  H   7.957 -23.573  -9.158 1.00 . A A . 315 PHE HB2  1 1 
       25 111542 1 1 315 PHE HB3  H   7.353 -25.115  -9.767 1.00 . A A . 315 PHE HB3  1 1 
       25 111543 1 1 315 PHE HD1  H   5.018 -25.866  -9.113 1.00 . A A . 315 PHE HD1  1 1 
       25 111544 1 1 315 PHE HD2  H   6.467 -21.887  -8.393 1.00 . A A . 315 PHE HD2  1 1 
       25 111545 1 1 315 PHE HE1  H   2.686 -25.068  -8.826 1.00 . A A . 315 PHE HE1  1 1 
       25 111546 1 1 315 PHE HE2  H   4.136 -21.090  -8.105 1.00 . A A . 315 PHE HE2  1 1 
       25 111547 1 1 315 PHE HZ   H   2.246 -22.681  -8.322 1.00 . A A . 315 PHE HZ   1 1 
       25 111548 1 1 315 PHE N    N   7.897 -24.125  -6.586 1.00 . A A . 315 PHE N    1 1 
       25 111549 1 1 315 PHE O    O  10.134 -25.180  -7.634 1.00 . A A . 315 PHE O    1 1 
       25 111550 1 1 315 PHE OXT  O   9.102 -26.921  -8.370 1.00 . A A . 315 PHE OXT  1 1 
       26 111551 1 1  24 ALA C    C  15.298  25.053  -4.024 1.00 . A A .  24 ALA C    1 1 
       26 111552 1 1  24 ALA CA   C  16.453  25.480  -3.129 1.00 . A A .  24 ALA CA   1 1 
       26 111553 1 1  24 ALA CB   C  15.975  26.527  -2.122 1.00 . A A .  24 ALA CB   1 1 
       26 111554 1 1  24 ALA H    H  18.295  26.423  -3.355 1.00 . A A .  24 ALA H    1 1 
       26 111555 1 1  24 ALA HA   H  16.832  24.618  -2.599 1.00 . A A .  24 ALA HA   1 1 
       26 111556 1 1  24 ALA HB1  H  15.506  27.345  -2.649 1.00 . A A .  24 ALA HB1  1 1 
       26 111557 1 1  24 ALA HB2  H  16.820  26.898  -1.561 1.00 . A A .  24 ALA HB2  1 1 
       26 111558 1 1  24 ALA HB3  H  15.263  26.078  -1.446 1.00 . A A .  24 ALA HB3  1 1 
       26 111559 1 1  24 ALA N    N  17.539  26.060  -3.969 1.00 . A A .  24 ALA N    1 1 
       26 111560 1 1  24 ALA O    O  15.175  25.510  -5.161 1.00 . A A .  24 ALA O    1 1 
       26 111561 1 1  25 ASP C    C  12.035  24.431  -3.860 1.00 . A A .  25 ASP C    1 1 
       26 111562 1 1  25 ASP CA   C  13.300  23.688  -4.269 1.00 . A A .  25 ASP CA   1 1 
       26 111563 1 1  25 ASP CB   C  13.110  22.190  -4.033 1.00 . A A .  25 ASP CB   1 1 
       26 111564 1 1  25 ASP CG   C  14.258  21.413  -4.670 1.00 . A A .  25 ASP CG   1 1 
       26 111565 1 1  25 ASP H    H  14.591  23.842  -2.595 1.00 . A A .  25 ASP H    1 1 
       26 111566 1 1  25 ASP HA   H  13.477  23.854  -5.322 1.00 . A A .  25 ASP HA   1 1 
       26 111567 1 1  25 ASP HB2  H  13.090  21.994  -2.971 1.00 . A A .  25 ASP HB2  1 1 
       26 111568 1 1  25 ASP HB3  H  12.177  21.873  -4.474 1.00 . A A .  25 ASP HB3  1 1 
       26 111569 1 1  25 ASP N    N  14.445  24.173  -3.505 1.00 . A A .  25 ASP N    1 1 
       26 111570 1 1  25 ASP O    O  11.784  24.653  -2.675 1.00 . A A .  25 ASP O    1 1 
       26 111571 1 1  25 ASP OD1  O  14.971  21.998  -5.469 1.00 . A A .  25 ASP OD1  1 1 
       26 111572 1 1  25 ASP OD2  O  14.407  20.246  -4.349 1.00 . A A .  25 ASP OD2  1 1 
       26 111573 1 1  26 TRP C    C   8.828  24.567  -4.452 1.00 . A A .  26 TRP C    1 1 
       26 111574 1 1  26 TRP CA   C   9.999  25.539  -4.582 1.00 . A A .  26 TRP CA   1 1 
       26 111575 1 1  26 TRP CB   C   9.718  26.540  -5.713 1.00 . A A .  26 TRP CB   1 1 
       26 111576 1 1  26 TRP CD1  C  11.341  25.852  -7.522 1.00 . A A .  26 TRP CD1  1 1 
       26 111577 1 1  26 TRP CD2  C  11.944  27.763  -6.499 1.00 . A A .  26 TRP CD2  1 1 
       26 111578 1 1  26 TRP CE2  C  12.929  27.498  -7.479 1.00 . A A .  26 TRP CE2  1 1 
       26 111579 1 1  26 TRP CE3  C  12.088  28.917  -5.708 1.00 . A A .  26 TRP CE3  1 1 
       26 111580 1 1  26 TRP CG   C  10.944  26.707  -6.552 1.00 . A A .  26 TRP CG   1 1 
       26 111581 1 1  26 TRP CH2  C  14.148  29.491  -6.874 1.00 . A A .  26 TRP CH2  1 1 
       26 111582 1 1  26 TRP CZ2  C  14.020  28.348  -7.668 1.00 . A A .  26 TRP CZ2  1 1 
       26 111583 1 1  26 TRP CZ3  C  13.184  29.775  -5.896 1.00 . A A .  26 TRP CZ3  1 1 
       26 111584 1 1  26 TRP H    H  11.483  24.617  -5.776 1.00 . A A .  26 TRP H    1 1 
       26 111585 1 1  26 TRP HA   H  10.109  26.082  -3.654 1.00 . A A .  26 TRP HA   1 1 
       26 111586 1 1  26 TRP HB2  H   8.912  26.174  -6.335 1.00 . A A .  26 TRP HB2  1 1 
       26 111587 1 1  26 TRP HB3  H   9.444  27.497  -5.294 1.00 . A A .  26 TRP HB3  1 1 
       26 111588 1 1  26 TRP HD1  H  10.822  24.952  -7.819 1.00 . A A .  26 TRP HD1  1 1 
       26 111589 1 1  26 TRP HE1  H  13.013  25.891  -8.803 1.00 . A A .  26 TRP HE1  1 1 
       26 111590 1 1  26 TRP HE3  H  11.352  29.145  -4.952 1.00 . A A .  26 TRP HE3  1 1 
       26 111591 1 1  26 TRP HH2  H  14.988  30.155  -7.013 1.00 . A A .  26 TRP HH2  1 1 
       26 111592 1 1  26 TRP HZ2  H  14.759  28.125  -8.423 1.00 . A A .  26 TRP HZ2  1 1 
       26 111593 1 1  26 TRP HZ3  H  13.285  30.659  -5.283 1.00 . A A .  26 TRP HZ3  1 1 
       26 111594 1 1  26 TRP N    N  11.238  24.818  -4.847 1.00 . A A .  26 TRP N    1 1 
       26 111595 1 1  26 TRP NE1  N  12.517  26.323  -8.076 1.00 . A A .  26 TRP NE1  1 1 
       26 111596 1 1  26 TRP O    O   8.991  23.360  -4.611 1.00 . A A .  26 TRP O    1 1 
       26 111597 1 1  27 PRO C    C   6.084  23.500  -5.311 1.00 . A A .  27 PRO C    1 1 
       26 111598 1 1  27 PRO CA   C   6.430  24.254  -4.032 1.00 . A A .  27 PRO CA   1 1 
       26 111599 1 1  27 PRO CB   C   5.341  25.276  -3.681 1.00 . A A .  27 PRO CB   1 1 
       26 111600 1 1  27 PRO CD   C   7.386  26.509  -3.989 1.00 . A A .  27 PRO CD   1 1 
       26 111601 1 1  27 PRO CG   C   6.070  26.494  -3.220 1.00 . A A .  27 PRO CG   1 1 
       26 111602 1 1  27 PRO HA   H   6.548  23.560  -3.213 1.00 . A A .  27 PRO HA   1 1 
       26 111603 1 1  27 PRO HB2  H   4.748  25.505  -4.559 1.00 . A A .  27 PRO HB2  1 1 
       26 111604 1 1  27 PRO HB3  H   4.710  24.900  -2.892 1.00 . A A .  27 PRO HB3  1 1 
       26 111605 1 1  27 PRO HD2  H   7.260  27.016  -4.935 1.00 . A A .  27 PRO HD2  1 1 
       26 111606 1 1  27 PRO HD3  H   8.160  26.973  -3.402 1.00 . A A .  27 PRO HD3  1 1 
       26 111607 1 1  27 PRO HG2  H   5.495  27.380  -3.439 1.00 . A A .  27 PRO HG2  1 1 
       26 111608 1 1  27 PRO HG3  H   6.273  26.429  -2.162 1.00 . A A .  27 PRO HG3  1 1 
       26 111609 1 1  27 PRO N    N   7.665  25.081  -4.183 1.00 . A A .  27 PRO N    1 1 
       26 111610 1 1  27 PRO O    O   6.326  23.989  -6.415 1.00 . A A .  27 PRO O    1 1 
       26 111611 1 1  28 ARG C    C   3.743  20.900  -6.111 1.00 . A A .  28 ARG C    1 1 
       26 111612 1 1  28 ARG CA   C   5.130  21.499  -6.309 1.00 . A A .  28 ARG CA   1 1 
       26 111613 1 1  28 ARG CB   C   6.153  20.379  -6.512 1.00 . A A .  28 ARG CB   1 1 
       26 111614 1 1  28 ARG CD   C   7.239  18.392  -5.454 1.00 . A A .  28 ARG CD   1 1 
       26 111615 1 1  28 ARG CG   C   6.197  19.495  -5.263 1.00 . A A .  28 ARG CG   1 1 
       26 111616 1 1  28 ARG CZ   C   8.290  16.690  -4.078 1.00 . A A .  28 ARG CZ   1 1 
       26 111617 1 1  28 ARG H    H   5.337  21.971  -4.252 1.00 . A A .  28 ARG H    1 1 
       26 111618 1 1  28 ARG HA   H   5.118  22.120  -7.194 1.00 . A A .  28 ARG HA   1 1 
       26 111619 1 1  28 ARG HB2  H   5.864  19.781  -7.366 1.00 . A A .  28 ARG HB2  1 1 
       26 111620 1 1  28 ARG HB3  H   7.129  20.805  -6.684 1.00 . A A .  28 ARG HB3  1 1 
       26 111621 1 1  28 ARG HD2  H   6.984  17.805  -6.323 1.00 . A A .  28 ARG HD2  1 1 
       26 111622 1 1  28 ARG HD3  H   8.211  18.842  -5.601 1.00 . A A .  28 ARG HD3  1 1 
       26 111623 1 1  28 ARG HE   H   6.544  17.560  -3.634 1.00 . A A .  28 ARG HE   1 1 
       26 111624 1 1  28 ARG HG2  H   6.461  20.098  -4.407 1.00 . A A .  28 ARG HG2  1 1 
       26 111625 1 1  28 ARG HG3  H   5.229  19.045  -5.103 1.00 . A A .  28 ARG HG3  1 1 
       26 111626 1 1  28 ARG HH11 H   9.265  17.222  -5.744 1.00 . A A .  28 ARG HH11 1 1 
       26 111627 1 1  28 ARG HH12 H  10.035  16.006  -4.780 1.00 . A A .  28 ARG HH12 1 1 
       26 111628 1 1  28 ARG HH21 H   7.548  15.966  -2.365 1.00 . A A .  28 ARG HH21 1 1 
       26 111629 1 1  28 ARG HH22 H   9.064  15.295  -2.867 1.00 . A A .  28 ARG HH22 1 1 
       26 111630 1 1  28 ARG N    N   5.511  22.311  -5.157 1.00 . A A .  28 ARG N    1 1 
       26 111631 1 1  28 ARG NE   N   7.277  17.525  -4.282 1.00 . A A .  28 ARG NE   1 1 
       26 111632 1 1  28 ARG NH1  N   9.274  16.635  -4.934 1.00 . A A .  28 ARG NH1  1 1 
       26 111633 1 1  28 ARG NH2  N   8.302  15.924  -3.021 1.00 . A A .  28 ARG NH2  1 1 
       26 111634 1 1  28 ARG O    O   3.381  20.503  -5.003 1.00 . A A .  28 ARG O    1 1 
       26 111635 1 1  29 GLN C    C   1.677  18.761  -7.133 1.00 . A A .  29 GLN C    1 1 
       26 111636 1 1  29 GLN CA   C   1.626  20.280  -7.122 1.00 . A A .  29 GLN CA   1 1 
       26 111637 1 1  29 GLN CB   C   0.797  20.774  -8.310 1.00 . A A .  29 GLN CB   1 1 
       26 111638 1 1  29 GLN CD   C  -0.215  22.795  -9.383 1.00 . A A .  29 GLN CD   1 1 
       26 111639 1 1  29 GLN CG   C   0.545  22.276  -8.167 1.00 . A A .  29 GLN CG   1 1 
       26 111640 1 1  29 GLN H    H   3.315  21.167  -8.047 1.00 . A A .  29 GLN H    1 1 
       26 111641 1 1  29 GLN HA   H   1.155  20.608  -6.210 1.00 . A A .  29 GLN HA   1 1 
       26 111642 1 1  29 GLN HB2  H   1.335  20.584  -9.228 1.00 . A A .  29 GLN HB2  1 1 
       26 111643 1 1  29 GLN HB3  H  -0.148  20.253  -8.332 1.00 . A A .  29 GLN HB3  1 1 
       26 111644 1 1  29 GLN HE21 H  -1.818  23.326  -8.338 1.00 . A A .  29 GLN HE21 1 1 
       26 111645 1 1  29 GLN HE22 H  -1.907  23.626 -10.007 1.00 . A A .  29 GLN HE22 1 1 
       26 111646 1 1  29 GLN HG2  H  -0.038  22.458  -7.275 1.00 . A A .  29 GLN HG2  1 1 
       26 111647 1 1  29 GLN HG3  H   1.490  22.792  -8.089 1.00 . A A .  29 GLN HG3  1 1 
       26 111648 1 1  29 GLN N    N   2.972  20.836  -7.192 1.00 . A A .  29 GLN N    1 1 
       26 111649 1 1  29 GLN NE2  N  -1.413  23.290  -9.230 1.00 . A A .  29 GLN NE2  1 1 
       26 111650 1 1  29 GLN O    O   2.113  18.148  -8.110 1.00 . A A .  29 GLN O    1 1 
       26 111651 1 1  29 GLN OE1  O   0.296  22.748 -10.502 1.00 . A A .  29 GLN OE1  1 1 
       26 111652 1 1  30 ILE C    C  -0.209  16.153  -5.971 1.00 . A A .  30 ILE C    1 1 
       26 111653 1 1  30 ILE CA   C   1.221  16.692  -5.941 1.00 . A A .  30 ILE CA   1 1 
       26 111654 1 1  30 ILE CB   C   1.900  16.264  -4.634 1.00 . A A .  30 ILE CB   1 1 
       26 111655 1 1  30 ILE CD1  C   3.424  14.595  -5.720 1.00 . A A .  30 ILE CD1  1 1 
       26 111656 1 1  30 ILE CG1  C   2.276  14.779  -4.721 1.00 . A A .  30 ILE CG1  1 1 
       26 111657 1 1  30 ILE CG2  C   0.951  16.480  -3.456 1.00 . A A .  30 ILE CG2  1 1 
       26 111658 1 1  30 ILE H    H   0.885  18.682  -5.295 1.00 . A A .  30 ILE H    1 1 
       26 111659 1 1  30 ILE HA   H   1.765  16.275  -6.771 1.00 . A A .  30 ILE HA   1 1 
       26 111660 1 1  30 ILE HB   H   2.793  16.855  -4.485 1.00 . A A .  30 ILE HB   1 1 
       26 111661 1 1  30 ILE HD11 H   3.021  14.346  -6.690 1.00 . A A .  30 ILE HD11 1 1 
       26 111662 1 1  30 ILE HD12 H   4.068  13.800  -5.382 1.00 . A A .  30 ILE HD12 1 1 
       26 111663 1 1  30 ILE HD13 H   3.999  15.509  -5.796 1.00 . A A .  30 ILE HD13 1 1 
       26 111664 1 1  30 ILE HG12 H   2.584  14.428  -3.749 1.00 . A A .  30 ILE HG12 1 1 
       26 111665 1 1  30 ILE HG13 H   1.419  14.212  -5.056 1.00 . A A .  30 ILE HG13 1 1 
       26 111666 1 1  30 ILE HG21 H   0.205  15.698  -3.449 1.00 . A A .  30 ILE HG21 1 1 
       26 111667 1 1  30 ILE HG22 H   0.464  17.439  -3.564 1.00 . A A .  30 ILE HG22 1 1 
       26 111668 1 1  30 ILE HG23 H   1.508  16.457  -2.536 1.00 . A A .  30 ILE HG23 1 1 
       26 111669 1 1  30 ILE N    N   1.221  18.147  -6.043 1.00 . A A .  30 ILE N    1 1 
       26 111670 1 1  30 ILE O    O  -1.072  16.625  -5.229 1.00 . A A .  30 ILE O    1 1 
       26 111671 1 1  31 THR C    C  -2.092  13.745  -5.697 1.00 . A A .  31 THR C    1 1 
       26 111672 1 1  31 THR CA   C  -1.769  14.568  -6.936 1.00 . A A .  31 THR CA   1 1 
       26 111673 1 1  31 THR CB   C  -1.835  13.676  -8.176 1.00 . A A .  31 THR CB   1 1 
       26 111674 1 1  31 THR CG2  C  -0.930  12.459  -7.982 1.00 . A A .  31 THR CG2  1 1 
       26 111675 1 1  31 THR H    H   0.286  14.830  -7.383 1.00 . A A .  31 THR H    1 1 
       26 111676 1 1  31 THR HA   H  -2.500  15.356  -7.033 1.00 . A A .  31 THR HA   1 1 
       26 111677 1 1  31 THR HB   H  -1.503  14.233  -9.038 1.00 . A A .  31 THR HB   1 1 
       26 111678 1 1  31 THR HG1  H  -3.342  12.511  -7.782 1.00 . A A .  31 THR HG1  1 1 
       26 111679 1 1  31 THR HG21 H  -1.395  11.771  -7.291 1.00 . A A .  31 THR HG21 1 1 
       26 111680 1 1  31 THR HG22 H   0.022  12.779  -7.585 1.00 . A A .  31 THR HG22 1 1 
       26 111681 1 1  31 THR HG23 H  -0.777  11.968  -8.931 1.00 . A A .  31 THR HG23 1 1 
       26 111682 1 1  31 THR N    N  -0.444  15.165  -6.822 1.00 . A A .  31 THR N    1 1 
       26 111683 1 1  31 THR O    O  -1.226  13.064  -5.145 1.00 . A A .  31 THR O    1 1 
       26 111684 1 1  31 THR OG1  O  -3.175  13.246  -8.376 1.00 . A A .  31 THR OG1  1 1 
       26 111685 1 1  32 ASP C    C  -5.155  12.452  -4.302 1.00 . A A .  32 ASP C    1 1 
       26 111686 1 1  32 ASP CA   C  -3.775  13.062  -4.079 1.00 . A A .  32 ASP CA   1 1 
       26 111687 1 1  32 ASP CB   C  -3.821  13.990  -2.864 1.00 . A A .  32 ASP CB   1 1 
       26 111688 1 1  32 ASP CG   C  -4.053  13.178  -1.595 1.00 . A A .  32 ASP CG   1 1 
       26 111689 1 1  32 ASP H    H  -3.998  14.366  -5.735 1.00 . A A .  32 ASP H    1 1 
       26 111690 1 1  32 ASP HA   H  -3.068  12.268  -3.883 1.00 . A A .  32 ASP HA   1 1 
       26 111691 1 1  32 ASP HB2  H  -2.882  14.519  -2.782 1.00 . A A .  32 ASP HB2  1 1 
       26 111692 1 1  32 ASP HB3  H  -4.623  14.702  -2.986 1.00 . A A .  32 ASP HB3  1 1 
       26 111693 1 1  32 ASP N    N  -3.347  13.807  -5.259 1.00 . A A .  32 ASP N    1 1 
       26 111694 1 1  32 ASP O    O  -5.751  12.612  -5.367 1.00 . A A .  32 ASP O    1 1 
       26 111695 1 1  32 ASP OD1  O  -3.738  12.000  -1.604 1.00 . A A .  32 ASP OD1  1 1 
       26 111696 1 1  32 ASP OD2  O  -4.552  13.743  -0.637 1.00 . A A .  32 ASP OD2  1 1 
       26 111697 1 1  33 SER C    C  -8.070  12.148  -3.267 1.00 . A A .  33 SER C    1 1 
       26 111698 1 1  33 SER CA   C  -6.961  11.107  -3.389 1.00 . A A .  33 SER CA   1 1 
       26 111699 1 1  33 SER CB   C  -7.119  10.057  -2.293 1.00 . A A .  33 SER CB   1 1 
       26 111700 1 1  33 SER H    H  -5.129  11.642  -2.472 1.00 . A A .  33 SER H    1 1 
       26 111701 1 1  33 SER HA   H  -7.046  10.623  -4.352 1.00 . A A .  33 SER HA   1 1 
       26 111702 1 1  33 SER HB2  H  -8.094   9.609  -2.357 1.00 . A A .  33 SER HB2  1 1 
       26 111703 1 1  33 SER HB3  H  -6.363   9.290  -2.422 1.00 . A A .  33 SER HB3  1 1 
       26 111704 1 1  33 SER HG   H  -6.439  10.098  -0.471 1.00 . A A .  33 SER HG   1 1 
       26 111705 1 1  33 SER N    N  -5.649  11.737  -3.296 1.00 . A A .  33 SER N    1 1 
       26 111706 1 1  33 SER O    O  -9.105  12.051  -3.924 1.00 . A A .  33 SER O    1 1 
       26 111707 1 1  33 SER OG   O  -6.966  10.678  -1.024 1.00 . A A .  33 SER OG   1 1 
       26 111708 1 1  34 ARG C    C  -9.365  14.699  -3.543 1.00 . A A .  34 ARG C    1 1 
       26 111709 1 1  34 ARG CA   C  -8.836  14.195  -2.204 1.00 . A A .  34 ARG CA   1 1 
       26 111710 1 1  34 ARG CB   C  -8.203  15.357  -1.433 1.00 . A A .  34 ARG CB   1 1 
       26 111711 1 1  34 ARG CD   C  -8.642  17.569  -0.357 1.00 . A A .  34 ARG CD   1 1 
       26 111712 1 1  34 ARG CG   C  -9.268  16.417  -1.144 1.00 . A A .  34 ARG CG   1 1 
       26 111713 1 1  34 ARG CZ   C -10.349  18.374   1.174 1.00 . A A .  34 ARG CZ   1 1 
       26 111714 1 1  34 ARG H    H  -7.003  13.167  -1.911 1.00 . A A .  34 ARG H    1 1 
       26 111715 1 1  34 ARG HA   H  -9.655  13.799  -1.626 1.00 . A A .  34 ARG HA   1 1 
       26 111716 1 1  34 ARG HB2  H  -7.795  14.992  -0.502 1.00 . A A .  34 ARG HB2  1 1 
       26 111717 1 1  34 ARG HB3  H  -7.412  15.795  -2.022 1.00 . A A .  34 ARG HB3  1 1 
       26 111718 1 1  34 ARG HD2  H  -8.156  17.178   0.524 1.00 . A A .  34 ARG HD2  1 1 
       26 111719 1 1  34 ARG HD3  H  -7.909  18.066  -0.976 1.00 . A A .  34 ARG HD3  1 1 
       26 111720 1 1  34 ARG HE   H  -9.863  19.293  -0.537 1.00 . A A .  34 ARG HE   1 1 
       26 111721 1 1  34 ARG HG2  H  -9.668  16.793  -2.074 1.00 . A A .  34 ARG HG2  1 1 
       26 111722 1 1  34 ARG HG3  H -10.064  15.977  -0.562 1.00 . A A .  34 ARG HG3  1 1 
       26 111723 1 1  34 ARG HH11 H  -9.400  16.688   1.695 1.00 . A A .  34 ARG HH11 1 1 
       26 111724 1 1  34 ARG HH12 H -10.610  17.240   2.803 1.00 . A A .  34 ARG HH12 1 1 
       26 111725 1 1  34 ARG HH21 H -11.453  20.022   0.912 1.00 . A A .  34 ARG HH21 1 1 
       26 111726 1 1  34 ARG HH22 H -11.773  19.127   2.360 1.00 . A A .  34 ARG HH22 1 1 
       26 111727 1 1  34 ARG N    N  -7.844  13.144  -2.413 1.00 . A A .  34 ARG N    1 1 
       26 111728 1 1  34 ARG NE   N  -9.671  18.525   0.040 1.00 . A A .  34 ARG NE   1 1 
       26 111729 1 1  34 ARG NH1  N -10.100  17.355   1.951 1.00 . A A .  34 ARG NH1  1 1 
       26 111730 1 1  34 ARG NH2  N -11.263  19.242   1.508 1.00 . A A .  34 ARG NH2  1 1 
       26 111731 1 1  34 ARG O    O -10.296  14.125  -4.106 1.00 . A A .  34 ARG O    1 1 
       26 111732 1 1  35 GLY C    C  -8.160  17.349  -5.831 1.00 . A A .  35 GLY C    1 1 
       26 111733 1 1  35 GLY CA   C  -9.186  16.342  -5.320 1.00 . A A .  35 GLY CA   1 1 
       26 111734 1 1  35 GLY H    H  -8.033  16.191  -3.553 1.00 . A A .  35 GLY H    1 1 
       26 111735 1 1  35 GLY HA2  H  -9.296  15.547  -6.044 1.00 . A A .  35 GLY HA2  1 1 
       26 111736 1 1  35 GLY HA3  H -10.135  16.841  -5.193 1.00 . A A .  35 GLY HA3  1 1 
       26 111737 1 1  35 GLY N    N  -8.766  15.773  -4.047 1.00 . A A .  35 GLY N    1 1 
       26 111738 1 1  35 GLY O    O  -8.045  17.574  -7.036 1.00 . A A .  35 GLY O    1 1 
       26 111739 1 1  36 THR C    C  -5.528  19.271  -4.082 1.00 . A A .  36 THR C    1 1 
       26 111740 1 1  36 THR CA   C  -6.408  18.932  -5.276 1.00 . A A .  36 THR CA   1 1 
       26 111741 1 1  36 THR CB   C  -7.083  20.209  -5.790 1.00 . A A .  36 THR CB   1 1 
       26 111742 1 1  36 THR CG2  C  -6.021  21.271  -6.082 1.00 . A A .  36 THR CG2  1 1 
       26 111743 1 1  36 THR H    H  -7.551  17.730  -3.964 1.00 . A A .  36 THR H    1 1 
       26 111744 1 1  36 THR HA   H  -5.791  18.527  -6.063 1.00 . A A .  36 THR HA   1 1 
       26 111745 1 1  36 THR HB   H  -7.764  20.583  -5.041 1.00 . A A .  36 THR HB   1 1 
       26 111746 1 1  36 THR HG1  H  -8.420  19.206  -6.786 1.00 . A A .  36 THR HG1  1 1 
       26 111747 1 1  36 THR HG21 H  -5.634  21.657  -5.151 1.00 . A A .  36 THR HG21 1 1 
       26 111748 1 1  36 THR HG22 H  -6.464  22.076  -6.650 1.00 . A A .  36 THR HG22 1 1 
       26 111749 1 1  36 THR HG23 H  -5.217  20.828  -6.651 1.00 . A A .  36 THR HG23 1 1 
       26 111750 1 1  36 THR N    N  -7.419  17.951  -4.908 1.00 . A A .  36 THR N    1 1 
       26 111751 1 1  36 THR O    O  -5.943  19.998  -3.177 1.00 . A A .  36 THR O    1 1 
       26 111752 1 1  36 THR OG1  O  -7.802  19.916  -6.980 1.00 . A A .  36 THR OG1  1 1 
       26 111753 1 1  37 HIS C    C  -2.038  19.488  -3.541 1.00 . A A .  37 HIS C    1 1 
       26 111754 1 1  37 HIS CA   C  -3.371  19.000  -2.991 1.00 . A A .  37 HIS CA   1 1 
       26 111755 1 1  37 HIS CB   C  -3.151  17.728  -2.176 1.00 . A A .  37 HIS CB   1 1 
       26 111756 1 1  37 HIS CD2  C  -0.996  17.838  -0.676 1.00 . A A .  37 HIS CD2  1 1 
       26 111757 1 1  37 HIS CE1  C  -1.865  18.810   1.054 1.00 . A A .  37 HIS CE1  1 1 
       26 111758 1 1  37 HIS CG   C  -2.323  18.047  -0.962 1.00 . A A .  37 HIS CG   1 1 
       26 111759 1 1  37 HIS H    H  -4.033  18.169  -4.827 1.00 . A A .  37 HIS H    1 1 
       26 111760 1 1  37 HIS HA   H  -3.776  19.765  -2.343 1.00 . A A .  37 HIS HA   1 1 
       26 111761 1 1  37 HIS HB2  H  -4.107  17.332  -1.865 1.00 . A A .  37 HIS HB2  1 1 
       26 111762 1 1  37 HIS HB3  H  -2.637  16.996  -2.780 1.00 . A A .  37 HIS HB3  1 1 
       26 111763 1 1  37 HIS HD1  H  -3.788  18.954   0.271 1.00 . A A .  37 HIS HD1  1 1 
       26 111764 1 1  37 HIS HD2  H  -0.284  17.369  -1.338 1.00 . A A .  37 HIS HD2  1 1 
       26 111765 1 1  37 HIS HE1  H  -1.989  19.264   2.027 1.00 . A A .  37 HIS HE1  1 1 
       26 111766 1 1  37 HIS HE2  H   0.154  18.302   1.061 1.00 . A A .  37 HIS HE2  1 1 
       26 111767 1 1  37 HIS N    N  -4.306  18.745  -4.082 1.00 . A A .  37 HIS N    1 1 
       26 111768 1 1  37 HIS ND1  N  -2.857  18.669   0.156 1.00 . A A .  37 HIS ND1  1 1 
       26 111769 1 1  37 HIS NE2  N  -0.710  18.320   0.598 1.00 . A A .  37 HIS NE2  1 1 
       26 111770 1 1  37 HIS O    O  -1.634  19.120  -4.646 1.00 . A A .  37 HIS O    1 1 
       26 111771 1 1  38 THR C    C   0.966  20.716  -2.079 1.00 . A A .  38 THR C    1 1 
       26 111772 1 1  38 THR CA   C  -0.063  20.864  -3.189 1.00 . A A .  38 THR CA   1 1 
       26 111773 1 1  38 THR CB   C  -0.209  22.342  -3.559 1.00 . A A .  38 THR CB   1 1 
       26 111774 1 1  38 THR CG2  C   1.153  22.906  -3.969 1.00 . A A .  38 THR CG2  1 1 
       26 111775 1 1  38 THR H    H  -1.720  20.587  -1.897 1.00 . A A .  38 THR H    1 1 
       26 111776 1 1  38 THR HA   H   0.285  20.324  -4.057 1.00 . A A .  38 THR HA   1 1 
       26 111777 1 1  38 THR HB   H  -0.580  22.893  -2.708 1.00 . A A .  38 THR HB   1 1 
       26 111778 1 1  38 THR HG1  H  -1.416  21.589  -4.885 1.00 . A A .  38 THR HG1  1 1 
       26 111779 1 1  38 THR HG21 H   1.010  23.805  -4.549 1.00 . A A .  38 THR HG21 1 1 
       26 111780 1 1  38 THR HG22 H   1.682  22.177  -4.564 1.00 . A A .  38 THR HG22 1 1 
       26 111781 1 1  38 THR HG23 H   1.728  23.137  -3.085 1.00 . A A .  38 THR HG23 1 1 
       26 111782 1 1  38 THR N    N  -1.352  20.327  -2.767 1.00 . A A .  38 THR N    1 1 
       26 111783 1 1  38 THR O    O   0.620  20.447  -0.927 1.00 . A A .  38 THR O    1 1 
       26 111784 1 1  38 THR OG1  O  -1.122  22.469  -4.641 1.00 . A A .  38 THR OG1  1 1 
       26 111785 1 1  39 LEU C    C   4.098  22.092  -1.359 1.00 . A A .  39 LEU C    1 1 
       26 111786 1 1  39 LEU CA   C   3.317  20.784  -1.445 1.00 . A A .  39 LEU CA   1 1 
       26 111787 1 1  39 LEU CB   C   4.259  19.649  -1.839 1.00 . A A .  39 LEU CB   1 1 
       26 111788 1 1  39 LEU CD1  C   4.396  17.220  -2.414 1.00 . A A .  39 LEU CD1  1 1 
       26 111789 1 1  39 LEU CD2  C   2.845  17.988  -0.609 1.00 . A A .  39 LEU CD2  1 1 
       26 111790 1 1  39 LEU CG   C   3.463  18.347  -1.965 1.00 . A A .  39 LEU CG   1 1 
       26 111791 1 1  39 LEU H    H   2.454  21.113  -3.354 1.00 . A A .  39 LEU H    1 1 
       26 111792 1 1  39 LEU HA   H   2.897  20.575  -0.473 1.00 . A A .  39 LEU HA   1 1 
       26 111793 1 1  39 LEU HB2  H   4.731  19.877  -2.780 1.00 . A A .  39 LEU HB2  1 1 
       26 111794 1 1  39 LEU HB3  H   5.015  19.530  -1.075 1.00 . A A .  39 LEU HB3  1 1 
       26 111795 1 1  39 LEU HD11 H   4.778  17.440  -3.397 1.00 . A A .  39 LEU HD11 1 1 
       26 111796 1 1  39 LEU HD12 H   3.846  16.289  -2.440 1.00 . A A .  39 LEU HD12 1 1 
       26 111797 1 1  39 LEU HD13 H   5.215  17.134  -1.716 1.00 . A A .  39 LEU HD13 1 1 
       26 111798 1 1  39 LEU HD21 H   1.904  18.506  -0.495 1.00 . A A .  39 LEU HD21 1 1 
       26 111799 1 1  39 LEU HD22 H   3.516  18.282   0.186 1.00 . A A .  39 LEU HD22 1 1 
       26 111800 1 1  39 LEU HD23 H   2.674  16.924  -0.557 1.00 . A A .  39 LEU HD23 1 1 
       26 111801 1 1  39 LEU HG   H   2.678  18.478  -2.697 1.00 . A A .  39 LEU HG   1 1 
       26 111802 1 1  39 LEU N    N   2.240  20.895  -2.427 1.00 . A A .  39 LEU N    1 1 
       26 111803 1 1  39 LEU O    O   4.563  22.615  -2.374 1.00 . A A .  39 LEU O    1 1 
       26 111804 1 1  40 GLU C    C   6.442  23.686  -0.303 1.00 . A A .  40 GLU C    1 1 
       26 111805 1 1  40 GLU CA   C   4.971  23.857   0.058 1.00 . A A .  40 GLU CA   1 1 
       26 111806 1 1  40 GLU CB   C   4.851  24.297   1.521 1.00 . A A .  40 GLU CB   1 1 
       26 111807 1 1  40 GLU CD   C   5.374  26.128   3.145 1.00 . A A .  40 GLU CD   1 1 
       26 111808 1 1  40 GLU CG   C   5.537  25.652   1.706 1.00 . A A .  40 GLU CG   1 1 
       26 111809 1 1  40 GLU H    H   3.853  22.148   0.626 1.00 . A A .  40 GLU H    1 1 
       26 111810 1 1  40 GLU HA   H   4.541  24.622  -0.569 1.00 . A A .  40 GLU HA   1 1 
       26 111811 1 1  40 GLU HB2  H   3.808  24.381   1.788 1.00 . A A .  40 GLU HB2  1 1 
       26 111812 1 1  40 GLU HB3  H   5.328  23.566   2.157 1.00 . A A .  40 GLU HB3  1 1 
       26 111813 1 1  40 GLU HG2  H   6.589  25.556   1.478 1.00 . A A .  40 GLU HG2  1 1 
       26 111814 1 1  40 GLU HG3  H   5.090  26.373   1.038 1.00 . A A .  40 GLU HG3  1 1 
       26 111815 1 1  40 GLU N    N   4.243  22.611  -0.143 1.00 . A A .  40 GLU N    1 1 
       26 111816 1 1  40 GLU O    O   7.029  24.536  -0.973 1.00 . A A .  40 GLU O    1 1 
       26 111817 1 1  40 GLU OE1  O   4.540  25.571   3.841 1.00 . A A .  40 GLU OE1  1 1 
       26 111818 1 1  40 GLU OE2  O   6.084  27.042   3.530 1.00 . A A .  40 GLU OE2  1 1 
       26 111819 1 1  41 SER C    C   8.767  20.853   0.164 1.00 . A A .  41 SER C    1 1 
       26 111820 1 1  41 SER CA   C   8.435  22.308  -0.144 1.00 . A A .  41 SER CA   1 1 
       26 111821 1 1  41 SER CB   C   9.327  23.233   0.682 1.00 . A A .  41 SER CB   1 1 
       26 111822 1 1  41 SER H    H   6.514  21.941   0.673 1.00 . A A .  41 SER H    1 1 
       26 111823 1 1  41 SER HA   H   8.620  22.490  -1.193 1.00 . A A .  41 SER HA   1 1 
       26 111824 1 1  41 SER HB2  H  10.358  22.951   0.554 1.00 . A A .  41 SER HB2  1 1 
       26 111825 1 1  41 SER HB3  H   9.190  24.254   0.349 1.00 . A A .  41 SER HB3  1 1 
       26 111826 1 1  41 SER HG   H   8.895  22.185   2.263 1.00 . A A .  41 SER HG   1 1 
       26 111827 1 1  41 SER N    N   7.032  22.582   0.144 1.00 . A A .  41 SER N    1 1 
       26 111828 1 1  41 SER O    O   8.127  20.235   1.012 1.00 . A A .  41 SER O    1 1 
       26 111829 1 1  41 SER OG   O   8.976  23.118   2.055 1.00 . A A .  41 SER OG   1 1 
       26 111830 1 1  42 GLN C    C  10.253  18.628   1.207 1.00 . A A .  42 GLN C    1 1 
       26 111831 1 1  42 GLN CA   C  10.210  18.948  -0.285 1.00 . A A .  42 GLN CA   1 1 
       26 111832 1 1  42 GLN CB   C  11.585  18.713  -0.902 1.00 . A A .  42 GLN CB   1 1 
       26 111833 1 1  42 GLN CD   C  10.698  19.797  -2.977 1.00 . A A .  42 GLN CD   1 1 
       26 111834 1 1  42 GLN CG   C  11.450  18.591  -2.423 1.00 . A A .  42 GLN CG   1 1 
       26 111835 1 1  42 GLN H    H  10.272  20.880  -1.151 1.00 . A A .  42 GLN H    1 1 
       26 111836 1 1  42 GLN HA   H   9.514  18.295  -0.777 1.00 . A A .  42 GLN HA   1 1 
       26 111837 1 1  42 GLN HB2  H  12.232  19.543  -0.663 1.00 . A A .  42 GLN HB2  1 1 
       26 111838 1 1  42 GLN HB3  H  12.007  17.800  -0.508 1.00 . A A .  42 GLN HB3  1 1 
       26 111839 1 1  42 GLN HE21 H   9.453  18.703  -4.070 1.00 . A A .  42 GLN HE21 1 1 
       26 111840 1 1  42 GLN HE22 H   9.221  20.382  -4.167 1.00 . A A .  42 GLN HE22 1 1 
       26 111841 1 1  42 GLN HG2  H  12.432  18.545  -2.866 1.00 . A A .  42 GLN HG2  1 1 
       26 111842 1 1  42 GLN HG3  H  10.905  17.690  -2.662 1.00 . A A .  42 GLN HG3  1 1 
       26 111843 1 1  42 GLN N    N   9.790  20.327  -0.503 1.00 . A A .  42 GLN N    1 1 
       26 111844 1 1  42 GLN NE2  N   9.708  19.612  -3.807 1.00 . A A .  42 GLN NE2  1 1 
       26 111845 1 1  42 GLN O    O  11.198  19.005   1.903 1.00 . A A .  42 GLN O    1 1 
       26 111846 1 1  42 GLN OE1  O  11.020  20.936  -2.643 1.00 . A A .  42 GLN OE1  1 1 
       26 111847 1 1  43 PRO C    C  10.381  16.771   3.599 1.00 . A A .  43 PRO C    1 1 
       26 111848 1 1  43 PRO CA   C   9.171  17.583   3.142 1.00 . A A .  43 PRO CA   1 1 
       26 111849 1 1  43 PRO CB   C   7.885  16.743   3.226 1.00 . A A .  43 PRO CB   1 1 
       26 111850 1 1  43 PRO CD   C   8.090  17.466   0.944 1.00 . A A .  43 PRO CD   1 1 
       26 111851 1 1  43 PRO CG   C   7.085  17.116   2.024 1.00 . A A .  43 PRO CG   1 1 
       26 111852 1 1  43 PRO HA   H   9.061  18.464   3.751 1.00 . A A .  43 PRO HA   1 1 
       26 111853 1 1  43 PRO HB2  H   8.123  15.686   3.203 1.00 . A A .  43 PRO HB2  1 1 
       26 111854 1 1  43 PRO HB3  H   7.336  16.983   4.123 1.00 . A A .  43 PRO HB3  1 1 
       26 111855 1 1  43 PRO HD2  H   8.357  16.592   0.358 1.00 . A A .  43 PRO HD2  1 1 
       26 111856 1 1  43 PRO HD3  H   7.703  18.241   0.303 1.00 . A A .  43 PRO HD3  1 1 
       26 111857 1 1  43 PRO HG2  H   6.470  16.287   1.708 1.00 . A A .  43 PRO HG2  1 1 
       26 111858 1 1  43 PRO HG3  H   6.471  17.980   2.235 1.00 . A A .  43 PRO HG3  1 1 
       26 111859 1 1  43 PRO N    N   9.251  17.953   1.700 1.00 . A A .  43 PRO N    1 1 
       26 111860 1 1  43 PRO O    O  10.739  15.770   2.977 1.00 . A A .  43 PRO O    1 1 
       26 111861 1 1  44 GLN C    C  11.717  15.334   6.104 1.00 . A A .  44 GLN C    1 1 
       26 111862 1 1  44 GLN CA   C  12.154  16.503   5.235 1.00 . A A .  44 GLN CA   1 1 
       26 111863 1 1  44 GLN CB   C  13.007  17.464   6.061 1.00 . A A .  44 GLN CB   1 1 
       26 111864 1 1  44 GLN CD   C  14.434  19.516   5.959 1.00 . A A .  44 GLN CD   1 1 
       26 111865 1 1  44 GLN CG   C  13.645  18.503   5.138 1.00 . A A .  44 GLN CG   1 1 
       26 111866 1 1  44 GLN H    H  10.663  18.004   5.150 1.00 . A A .  44 GLN H    1 1 
       26 111867 1 1  44 GLN HA   H  12.749  16.124   4.416 1.00 . A A .  44 GLN HA   1 1 
       26 111868 1 1  44 GLN HB2  H  12.384  17.962   6.790 1.00 . A A .  44 GLN HB2  1 1 
       26 111869 1 1  44 GLN HB3  H  13.784  16.911   6.569 1.00 . A A .  44 GLN HB3  1 1 
       26 111870 1 1  44 GLN HE21 H  16.182  19.029   5.152 1.00 . A A .  44 GLN HE21 1 1 
       26 111871 1 1  44 GLN HE22 H  16.240  20.257   6.323 1.00 . A A .  44 GLN HE22 1 1 
       26 111872 1 1  44 GLN HG2  H  14.309  18.007   4.445 1.00 . A A .  44 GLN HG2  1 1 
       26 111873 1 1  44 GLN HG3  H  12.870  19.016   4.587 1.00 . A A .  44 GLN HG3  1 1 
       26 111874 1 1  44 GLN N    N  10.993  17.201   4.695 1.00 . A A .  44 GLN N    1 1 
       26 111875 1 1  44 GLN NE2  N  15.726  19.608   5.798 1.00 . A A .  44 GLN NE2  1 1 
       26 111876 1 1  44 GLN O    O  12.457  14.364   6.283 1.00 . A A .  44 GLN O    1 1 
       26 111877 1 1  44 GLN OE1  O  13.860  20.243   6.770 1.00 . A A .  44 GLN OE1  1 1 
       26 111878 1 1  45 ARG C    C   8.669  13.828   6.936 1.00 . A A .  45 ARG C    1 1 
       26 111879 1 1  45 ARG CA   C   9.974  14.363   7.503 1.00 . A A .  45 ARG CA   1 1 
       26 111880 1 1  45 ARG CB   C   9.738  14.900   8.915 1.00 . A A .  45 ARG CB   1 1 
       26 111881 1 1  45 ARG CD   C  10.844  15.794  10.969 1.00 . A A .  45 ARG CD   1 1 
       26 111882 1 1  45 ARG CG   C  11.081  15.236   9.565 1.00 . A A .  45 ARG CG   1 1 
       26 111883 1 1  45 ARG CZ   C  10.861  18.206  10.689 1.00 . A A .  45 ARG CZ   1 1 
       26 111884 1 1  45 ARG H    H   9.957  16.218   6.473 1.00 . A A .  45 ARG H    1 1 
       26 111885 1 1  45 ARG HA   H  10.688  13.554   7.555 1.00 . A A .  45 ARG HA   1 1 
       26 111886 1 1  45 ARG HB2  H   9.128  15.791   8.864 1.00 . A A .  45 ARG HB2  1 1 
       26 111887 1 1  45 ARG HB3  H   9.232  14.152   9.503 1.00 . A A .  45 ARG HB3  1 1 
       26 111888 1 1  45 ARG HD2  H  10.226  15.106  11.527 1.00 . A A .  45 ARG HD2  1 1 
       26 111889 1 1  45 ARG HD3  H  11.793  15.908  11.473 1.00 . A A .  45 ARG HD3  1 1 
       26 111890 1 1  45 ARG HE   H   9.200  17.131  10.991 1.00 . A A .  45 ARG HE   1 1 
       26 111891 1 1  45 ARG HG2  H  11.683  14.341   9.629 1.00 . A A .  45 ARG HG2  1 1 
       26 111892 1 1  45 ARG HG3  H  11.596  15.974   8.969 1.00 . A A .  45 ARG HG3  1 1 
       26 111893 1 1  45 ARG HH11 H  12.635  17.281  10.606 1.00 . A A .  45 ARG HH11 1 1 
       26 111894 1 1  45 ARG HH12 H  12.676  19.001  10.404 1.00 . A A .  45 ARG HH12 1 1 
       26 111895 1 1  45 ARG HH21 H   9.245  19.387  10.726 1.00 . A A .  45 ARG HH21 1 1 
       26 111896 1 1  45 ARG HH22 H  10.757  20.193  10.472 1.00 . A A .  45 ARG HH22 1 1 
       26 111897 1 1  45 ARG N    N  10.503  15.424   6.648 1.00 . A A .  45 ARG N    1 1 
       26 111898 1 1  45 ARG NE   N  10.174  17.087  10.891 1.00 . A A .  45 ARG NE   1 1 
       26 111899 1 1  45 ARG NH1  N  12.159  18.159  10.556 1.00 . A A .  45 ARG NH1  1 1 
       26 111900 1 1  45 ARG NH2  N  10.240  19.351  10.624 1.00 . A A .  45 ARG NH2  1 1 
       26 111901 1 1  45 ARG O    O   7.794  14.591   6.525 1.00 . A A .  45 ARG O    1 1 
       26 111902 1 1  46 ILE C    C   6.806  10.828   7.351 1.00 . A A .  46 ILE C    1 1 
       26 111903 1 1  46 ILE CA   C   7.337  11.870   6.384 1.00 . A A .  46 ILE CA   1 1 
       26 111904 1 1  46 ILE CB   C   7.643  11.207   5.038 1.00 . A A .  46 ILE CB   1 1 
       26 111905 1 1  46 ILE CD1  C   8.617  11.604   2.770 1.00 . A A .  46 ILE CD1  1 1 
       26 111906 1 1  46 ILE CG1  C   8.058  12.277   4.024 1.00 . A A .  46 ILE CG1  1 1 
       26 111907 1 1  46 ILE CG2  C   6.394  10.483   4.527 1.00 . A A .  46 ILE CG2  1 1 
       26 111908 1 1  46 ILE H    H   9.266  11.942   7.251 1.00 . A A .  46 ILE H    1 1 
       26 111909 1 1  46 ILE HA   H   6.572  12.620   6.230 1.00 . A A .  46 ILE HA   1 1 
       26 111910 1 1  46 ILE HB   H   8.445  10.495   5.161 1.00 . A A .  46 ILE HB   1 1 
       26 111911 1 1  46 ILE HD11 H   9.485  11.017   3.032 1.00 . A A .  46 ILE HD11 1 1 
       26 111912 1 1  46 ILE HD12 H   8.898  12.359   2.050 1.00 . A A .  46 ILE HD12 1 1 
       26 111913 1 1  46 ILE HD13 H   7.864  10.960   2.340 1.00 . A A .  46 ILE HD13 1 1 
       26 111914 1 1  46 ILE HG12 H   7.199  12.876   3.760 1.00 . A A .  46 ILE HG12 1 1 
       26 111915 1 1  46 ILE HG13 H   8.817  12.909   4.460 1.00 . A A .  46 ILE HG13 1 1 
       26 111916 1 1  46 ILE HG21 H   6.539  10.198   3.495 1.00 . A A .  46 ILE HG21 1 1 
       26 111917 1 1  46 ILE HG22 H   5.541  11.141   4.602 1.00 . A A .  46 ILE HG22 1 1 
       26 111918 1 1  46 ILE HG23 H   6.222   9.600   5.123 1.00 . A A .  46 ILE HG23 1 1 
       26 111919 1 1  46 ILE N    N   8.538  12.505   6.910 1.00 . A A .  46 ILE N    1 1 
       26 111920 1 1  46 ILE O    O   7.567  10.014   7.875 1.00 . A A .  46 ILE O    1 1 
       26 111921 1 1  47 VAL C    C   3.742   9.155   7.775 1.00 . A A .  47 VAL C    1 1 
       26 111922 1 1  47 VAL CA   C   4.872   9.890   8.495 1.00 . A A .  47 VAL CA   1 1 
       26 111923 1 1  47 VAL CB   C   4.326  10.601   9.729 1.00 . A A .  47 VAL CB   1 1 
       26 111924 1 1  47 VAL CG1  C   3.417   9.649  10.512 1.00 . A A .  47 VAL CG1  1 1 
       26 111925 1 1  47 VAL CG2  C   5.493  11.034  10.620 1.00 . A A .  47 VAL CG2  1 1 
       26 111926 1 1  47 VAL H    H   4.942  11.531   7.154 1.00 . A A .  47 VAL H    1 1 
       26 111927 1 1  47 VAL HA   H   5.609   9.161   8.807 1.00 . A A .  47 VAL HA   1 1 
       26 111928 1 1  47 VAL HB   H   3.762  11.469   9.422 1.00 . A A .  47 VAL HB   1 1 
       26 111929 1 1  47 VAL HG11 H   3.871   8.671  10.552 1.00 . A A .  47 VAL HG11 1 1 
       26 111930 1 1  47 VAL HG12 H   2.461   9.579  10.011 1.00 . A A .  47 VAL HG12 1 1 
       26 111931 1 1  47 VAL HG13 H   3.275  10.025  11.510 1.00 . A A .  47 VAL HG13 1 1 
       26 111932 1 1  47 VAL HG21 H   5.107  11.509  11.510 1.00 . A A .  47 VAL HG21 1 1 
       26 111933 1 1  47 VAL HG22 H   6.120  11.727  10.080 1.00 . A A .  47 VAL HG22 1 1 
       26 111934 1 1  47 VAL HG23 H   6.073  10.167  10.900 1.00 . A A .  47 VAL HG23 1 1 
       26 111935 1 1  47 VAL N    N   5.498  10.855   7.594 1.00 . A A .  47 VAL N    1 1 
       26 111936 1 1  47 VAL O    O   2.871   9.778   7.163 1.00 . A A .  47 VAL O    1 1 
       26 111937 1 1  48 SER C    C   2.565   5.687   7.937 1.00 . A A .  48 SER C    1 1 
       26 111938 1 1  48 SER CA   C   2.722   7.021   7.225 1.00 . A A .  48 SER CA   1 1 
       26 111939 1 1  48 SER CB   C   3.101   6.774   5.762 1.00 . A A .  48 SER CB   1 1 
       26 111940 1 1  48 SER H    H   4.464   7.383   8.380 1.00 . A A .  48 SER H    1 1 
       26 111941 1 1  48 SER HA   H   1.783   7.550   7.257 1.00 . A A .  48 SER HA   1 1 
       26 111942 1 1  48 SER HB2  H   3.839   5.992   5.701 1.00 . A A .  48 SER HB2  1 1 
       26 111943 1 1  48 SER HB3  H   2.218   6.475   5.209 1.00 . A A .  48 SER HB3  1 1 
       26 111944 1 1  48 SER HG   H   2.953   8.640   5.230 1.00 . A A .  48 SER HG   1 1 
       26 111945 1 1  48 SER N    N   3.753   7.826   7.869 1.00 . A A .  48 SER N    1 1 
       26 111946 1 1  48 SER O    O   3.400   5.302   8.752 1.00 . A A .  48 SER O    1 1 
       26 111947 1 1  48 SER OG   O   3.638   7.968   5.209 1.00 . A A .  48 SER OG   1 1 
       26 111948 1 1  49 THR C    C   1.039   2.609   7.176 1.00 . A A .  49 THR C    1 1 
       26 111949 1 1  49 THR CA   C   1.223   3.679   8.245 1.00 . A A .  49 THR CA   1 1 
       26 111950 1 1  49 THR CB   C  -0.027   3.754   9.120 1.00 . A A .  49 THR CB   1 1 
       26 111951 1 1  49 THR CG2  C   0.147   4.854  10.168 1.00 . A A .  49 THR CG2  1 1 
       26 111952 1 1  49 THR H    H   0.846   5.333   6.974 1.00 . A A .  49 THR H    1 1 
       26 111953 1 1  49 THR HA   H   2.065   3.403   8.866 1.00 . A A .  49 THR HA   1 1 
       26 111954 1 1  49 THR HB   H  -0.174   2.809   9.617 1.00 . A A .  49 THR HB   1 1 
       26 111955 1 1  49 THR HG1  H  -1.030   3.611   7.460 1.00 . A A .  49 THR HG1  1 1 
       26 111956 1 1  49 THR HG21 H  -0.759   4.944  10.749 1.00 . A A .  49 THR HG21 1 1 
       26 111957 1 1  49 THR HG22 H   0.353   5.792   9.675 1.00 . A A .  49 THR HG22 1 1 
       26 111958 1 1  49 THR HG23 H   0.970   4.602  10.821 1.00 . A A .  49 THR HG23 1 1 
       26 111959 1 1  49 THR N    N   1.482   4.978   7.629 1.00 . A A .  49 THR N    1 1 
       26 111960 1 1  49 THR O    O   0.649   1.479   7.475 1.00 . A A .  49 THR O    1 1 
       26 111961 1 1  49 THR OG1  O  -1.155   4.046   8.307 1.00 . A A .  49 THR OG1  1 1 
       26 111962 1 1  50 SER C    C   2.420   1.180   4.664 1.00 . A A .  50 SER C    1 1 
       26 111963 1 1  50 SER CA   C   1.163   2.029   4.820 1.00 . A A .  50 SER CA   1 1 
       26 111964 1 1  50 SER CB   C   0.898   2.796   3.521 1.00 . A A .  50 SER CB   1 1 
       26 111965 1 1  50 SER H    H   1.618   3.883   5.745 1.00 . A A .  50 SER H    1 1 
       26 111966 1 1  50 SER HA   H   0.322   1.382   5.019 1.00 . A A .  50 SER HA   1 1 
       26 111967 1 1  50 SER HB2  H  -0.164   2.912   3.374 1.00 . A A .  50 SER HB2  1 1 
       26 111968 1 1  50 SER HB3  H   1.355   3.774   3.581 1.00 . A A .  50 SER HB3  1 1 
       26 111969 1 1  50 SER HG   H   0.857   1.332   2.239 1.00 . A A .  50 SER HG   1 1 
       26 111970 1 1  50 SER N    N   1.313   2.971   5.925 1.00 . A A .  50 SER N    1 1 
       26 111971 1 1  50 SER O    O   3.524   1.706   4.535 1.00 . A A .  50 SER O    1 1 
       26 111972 1 1  50 SER OG   O   1.442   2.069   2.426 1.00 . A A .  50 SER OG   1 1 
       26 111973 1 1  51 VAL C    C   3.990  -0.922   3.149 1.00 . A A .  51 VAL C    1 1 
       26 111974 1 1  51 VAL CA   C   3.364  -1.051   4.535 1.00 . A A .  51 VAL CA   1 1 
       26 111975 1 1  51 VAL CB   C   2.899  -2.491   4.757 1.00 . A A .  51 VAL CB   1 1 
       26 111976 1 1  51 VAL CG1  C   4.076  -3.447   4.550 1.00 . A A .  51 VAL CG1  1 1 
       26 111977 1 1  51 VAL CG2  C   2.364  -2.639   6.182 1.00 . A A .  51 VAL CG2  1 1 
       26 111978 1 1  51 VAL H    H   1.333  -0.495   4.781 1.00 . A A .  51 VAL H    1 1 
       26 111979 1 1  51 VAL HA   H   4.109  -0.808   5.278 1.00 . A A .  51 VAL HA   1 1 
       26 111980 1 1  51 VAL HB   H   2.117  -2.728   4.049 1.00 . A A .  51 VAL HB   1 1 
       26 111981 1 1  51 VAL HG11 H   3.784  -4.444   4.842 1.00 . A A .  51 VAL HG11 1 1 
       26 111982 1 1  51 VAL HG12 H   4.910  -3.125   5.159 1.00 . A A .  51 VAL HG12 1 1 
       26 111983 1 1  51 VAL HG13 H   4.367  -3.446   3.514 1.00 . A A .  51 VAL HG13 1 1 
       26 111984 1 1  51 VAL HG21 H   3.191  -2.664   6.875 1.00 . A A .  51 VAL HG21 1 1 
       26 111985 1 1  51 VAL HG22 H   1.800  -3.557   6.261 1.00 . A A .  51 VAL HG22 1 1 
       26 111986 1 1  51 VAL HG23 H   1.723  -1.802   6.415 1.00 . A A .  51 VAL HG23 1 1 
       26 111987 1 1  51 VAL N    N   2.239  -0.138   4.675 1.00 . A A .  51 VAL N    1 1 
       26 111988 1 1  51 VAL O    O   5.211  -0.876   3.009 1.00 . A A .  51 VAL O    1 1 
       26 111989 1 1  52 THR C    C   4.379   0.560   0.563 1.00 . A A .  52 THR C    1 1 
       26 111990 1 1  52 THR CA   C   3.620  -0.749   0.756 1.00 . A A .  52 THR CA   1 1 
       26 111991 1 1  52 THR CB   C   2.440  -0.807  -0.218 1.00 . A A .  52 THR CB   1 1 
       26 111992 1 1  52 THR CG2  C   2.963  -0.943  -1.650 1.00 . A A .  52 THR CG2  1 1 
       26 111993 1 1  52 THR H    H   2.179  -0.908   2.298 1.00 . A A .  52 THR H    1 1 
       26 111994 1 1  52 THR HA   H   4.283  -1.571   0.542 1.00 . A A .  52 THR HA   1 1 
       26 111995 1 1  52 THR HB   H   1.860   0.098  -0.136 1.00 . A A .  52 THR HB   1 1 
       26 111996 1 1  52 THR HG1  H   1.668  -2.067   1.046 1.00 . A A .  52 THR HG1  1 1 
       26 111997 1 1  52 THR HG21 H   3.472  -1.889  -1.759 1.00 . A A .  52 THR HG21 1 1 
       26 111998 1 1  52 THR HG22 H   3.651  -0.138  -1.859 1.00 . A A .  52 THR HG22 1 1 
       26 111999 1 1  52 THR HG23 H   2.134  -0.898  -2.341 1.00 . A A .  52 THR HG23 1 1 
       26 112000 1 1  52 THR N    N   3.143  -0.868   2.127 1.00 . A A .  52 THR N    1 1 
       26 112001 1 1  52 THR O    O   5.444   0.589  -0.056 1.00 . A A .  52 THR O    1 1 
       26 112002 1 1  52 THR OG1  O   1.624  -1.927   0.097 1.00 . A A .  52 THR OG1  1 1 
       26 112003 1 1  53 LEU C    C   5.807   2.966   1.647 1.00 . A A .  53 LEU C    1 1 
       26 112004 1 1  53 LEU CA   C   4.443   2.953   0.964 1.00 . A A .  53 LEU CA   1 1 
       26 112005 1 1  53 LEU CB   C   3.547   4.022   1.591 1.00 . A A .  53 LEU CB   1 1 
       26 112006 1 1  53 LEU CD1  C   4.169   5.707  -0.155 1.00 . A A .  53 LEU CD1  1 1 
       26 112007 1 1  53 LEU CD2  C   3.316   6.464   2.072 1.00 . A A .  53 LEU CD2  1 1 
       26 112008 1 1  53 LEU CG   C   4.154   5.407   1.349 1.00 . A A .  53 LEU CG   1 1 
       26 112009 1 1  53 LEU H    H   2.974   1.558   1.576 1.00 . A A .  53 LEU H    1 1 
       26 112010 1 1  53 LEU HA   H   4.573   3.170  -0.083 1.00 . A A .  53 LEU HA   1 1 
       26 112011 1 1  53 LEU HB2  H   2.564   3.977   1.142 1.00 . A A .  53 LEU HB2  1 1 
       26 112012 1 1  53 LEU HB3  H   3.467   3.850   2.650 1.00 . A A .  53 LEU HB3  1 1 
       26 112013 1 1  53 LEU HD11 H   4.108   6.772  -0.315 1.00 . A A .  53 LEU HD11 1 1 
       26 112014 1 1  53 LEU HD12 H   3.327   5.227  -0.631 1.00 . A A .  53 LEU HD12 1 1 
       26 112015 1 1  53 LEU HD13 H   5.086   5.335  -0.587 1.00 . A A .  53 LEU HD13 1 1 
       26 112016 1 1  53 LEU HD21 H   2.278   6.347   1.798 1.00 . A A .  53 LEU HD21 1 1 
       26 112017 1 1  53 LEU HD22 H   3.655   7.449   1.780 1.00 . A A .  53 LEU HD22 1 1 
       26 112018 1 1  53 LEU HD23 H   3.427   6.345   3.136 1.00 . A A .  53 LEU HD23 1 1 
       26 112019 1 1  53 LEU HG   H   5.161   5.428   1.724 1.00 . A A .  53 LEU HG   1 1 
       26 112020 1 1  53 LEU N    N   3.820   1.642   1.092 1.00 . A A .  53 LEU N    1 1 
       26 112021 1 1  53 LEU O    O   6.768   3.526   1.122 1.00 . A A .  53 LEU O    1 1 
       26 112022 1 1  54 THR C    C   8.236   1.673   2.728 1.00 . A A .  54 THR C    1 1 
       26 112023 1 1  54 THR CA   C   7.134   2.308   3.567 1.00 . A A .  54 THR CA   1 1 
       26 112024 1 1  54 THR CB   C   6.943   1.497   4.854 1.00 . A A .  54 THR CB   1 1 
       26 112025 1 1  54 THR CG2  C   8.275   1.387   5.593 1.00 . A A .  54 THR CG2  1 1 
       26 112026 1 1  54 THR H    H   5.083   1.914   3.187 1.00 . A A .  54 THR H    1 1 
       26 112027 1 1  54 THR HA   H   7.420   3.312   3.831 1.00 . A A .  54 THR HA   1 1 
       26 112028 1 1  54 THR HB   H   6.590   0.505   4.606 1.00 . A A .  54 THR HB   1 1 
       26 112029 1 1  54 THR HG1  H   5.122   2.031   5.284 1.00 . A A .  54 THR HG1  1 1 
       26 112030 1 1  54 THR HG21 H   8.104   1.009   6.591 1.00 . A A .  54 THR HG21 1 1 
       26 112031 1 1  54 THR HG22 H   8.735   2.362   5.652 1.00 . A A .  54 THR HG22 1 1 
       26 112032 1 1  54 THR HG23 H   8.929   0.712   5.060 1.00 . A A .  54 THR HG23 1 1 
       26 112033 1 1  54 THR N    N   5.882   2.348   2.818 1.00 . A A .  54 THR N    1 1 
       26 112034 1 1  54 THR O    O   9.359   2.182   2.674 1.00 . A A .  54 THR O    1 1 
       26 112035 1 1  54 THR OG1  O   5.987   2.144   5.682 1.00 . A A .  54 THR OG1  1 1 
       26 112036 1 1  55 GLY C    C   9.318   0.758   0.054 1.00 . A A .  55 GLY C    1 1 
       26 112037 1 1  55 GLY CA   C   8.892  -0.121   1.225 1.00 . A A .  55 GLY CA   1 1 
       26 112038 1 1  55 GLY H    H   7.003   0.211   2.141 1.00 . A A .  55 GLY H    1 1 
       26 112039 1 1  55 GLY HA2  H   9.758  -0.366   1.820 1.00 . A A .  55 GLY HA2  1 1 
       26 112040 1 1  55 GLY HA3  H   8.452  -1.024   0.843 1.00 . A A .  55 GLY HA3  1 1 
       26 112041 1 1  55 GLY N    N   7.914   0.568   2.068 1.00 . A A .  55 GLY N    1 1 
       26 112042 1 1  55 GLY O    O  10.483   1.137  -0.058 1.00 . A A .  55 GLY O    1 1 
       26 112043 1 1  56 SER C    C   9.468   3.155  -1.536 1.00 . A A .  56 SER C    1 1 
       26 112044 1 1  56 SER CA   C   8.655   1.935  -1.963 1.00 . A A .  56 SER CA   1 1 
       26 112045 1 1  56 SER CB   C   7.344   2.405  -2.604 1.00 . A A .  56 SER CB   1 1 
       26 112046 1 1  56 SER H    H   7.451   0.757  -0.670 1.00 . A A .  56 SER H    1 1 
       26 112047 1 1  56 SER HA   H   9.214   1.370  -2.686 1.00 . A A .  56 SER HA   1 1 
       26 112048 1 1  56 SER HB2  H   6.640   1.590  -2.626 1.00 . A A .  56 SER HB2  1 1 
       26 112049 1 1  56 SER HB3  H   6.927   3.220  -2.023 1.00 . A A .  56 SER HB3  1 1 
       26 112050 1 1  56 SER HG   H   8.553   2.915  -4.040 1.00 . A A .  56 SER HG   1 1 
       26 112051 1 1  56 SER N    N   8.362   1.098  -0.805 1.00 . A A .  56 SER N    1 1 
       26 112052 1 1  56 SER O    O  10.346   3.611  -2.272 1.00 . A A .  56 SER O    1 1 
       26 112053 1 1  56 SER OG   O   7.602   2.837  -3.933 1.00 . A A .  56 SER OG   1 1 
       26 112054 1 1  57 LEU C    C  11.387   4.525   0.324 1.00 . A A .  57 LEU C    1 1 
       26 112055 1 1  57 LEU CA   C   9.905   4.833   0.160 1.00 . A A .  57 LEU CA   1 1 
       26 112056 1 1  57 LEU CB   C   9.321   5.256   1.514 1.00 . A A .  57 LEU CB   1 1 
       26 112057 1 1  57 LEU CD1  C   7.405   6.409   2.633 1.00 . A A .  57 LEU CD1  1 1 
       26 112058 1 1  57 LEU CD2  C   8.551   7.488   0.686 1.00 . A A .  57 LEU CD2  1 1 
       26 112059 1 1  57 LEU CG   C   8.096   6.150   1.295 1.00 . A A .  57 LEU CG   1 1 
       26 112060 1 1  57 LEU H    H   8.476   3.265   0.198 1.00 . A A .  57 LEU H    1 1 
       26 112061 1 1  57 LEU HA   H   9.793   5.641  -0.542 1.00 . A A .  57 LEU HA   1 1 
       26 112062 1 1  57 LEU HB2  H   9.023   4.379   2.066 1.00 . A A .  57 LEU HB2  1 1 
       26 112063 1 1  57 LEU HB3  H  10.061   5.790   2.079 1.00 . A A .  57 LEU HB3  1 1 
       26 112064 1 1  57 LEU HD11 H   6.570   7.079   2.477 1.00 . A A .  57 LEU HD11 1 1 
       26 112065 1 1  57 LEU HD12 H   8.106   6.868   3.313 1.00 . A A .  57 LEU HD12 1 1 
       26 112066 1 1  57 LEU HD13 H   7.057   5.479   3.043 1.00 . A A .  57 LEU HD13 1 1 
       26 112067 1 1  57 LEU HD21 H   8.426   7.455  -0.387 1.00 . A A .  57 LEU HD21 1 1 
       26 112068 1 1  57 LEU HD22 H   9.592   7.665   0.916 1.00 . A A .  57 LEU HD22 1 1 
       26 112069 1 1  57 LEU HD23 H   7.959   8.293   1.087 1.00 . A A .  57 LEU HD23 1 1 
       26 112070 1 1  57 LEU HG   H   7.413   5.666   0.617 1.00 . A A .  57 LEU HG   1 1 
       26 112071 1 1  57 LEU N    N   9.178   3.674  -0.345 1.00 . A A .  57 LEU N    1 1 
       26 112072 1 1  57 LEU O    O  12.241   5.315  -0.075 1.00 . A A .  57 LEU O    1 1 
       26 112073 1 1  58 LEU C    C  13.742   2.720  -0.284 1.00 . A A .  58 LEU C    1 1 
       26 112074 1 1  58 LEU CA   C  13.067   2.946   1.060 1.00 . A A .  58 LEU CA   1 1 
       26 112075 1 1  58 LEU CB   C  13.140   1.665   1.901 1.00 . A A .  58 LEU CB   1 1 
       26 112076 1 1  58 LEU CD1  C  12.047   2.736   3.885 1.00 . A A .  58 LEU CD1  1 1 
       26 112077 1 1  58 LEU CD2  C  13.512   0.735   4.187 1.00 . A A .  58 LEU CD2  1 1 
       26 112078 1 1  58 LEU CG   C  13.292   2.015   3.384 1.00 . A A .  58 LEU CG   1 1 
       26 112079 1 1  58 LEU H    H  10.959   2.774   1.190 1.00 . A A .  58 LEU H    1 1 
       26 112080 1 1  58 LEU HA   H  13.602   3.734   1.584 1.00 . A A .  58 LEU HA   1 1 
       26 112081 1 1  58 LEU HB2  H  12.212   1.111   1.767 1.00 . A A .  58 LEU HB2  1 1 
       26 112082 1 1  58 LEU HB3  H  13.965   1.057   1.582 1.00 . A A .  58 LEU HB3  1 1 
       26 112083 1 1  58 LEU HD11 H  11.235   2.033   3.945 1.00 . A A .  58 LEU HD11 1 1 
       26 112084 1 1  58 LEU HD12 H  11.790   3.534   3.211 1.00 . A A .  58 LEU HD12 1 1 
       26 112085 1 1  58 LEU HD13 H  12.242   3.147   4.865 1.00 . A A .  58 LEU HD13 1 1 
       26 112086 1 1  58 LEU HD21 H  14.438   0.268   3.881 1.00 . A A .  58 LEU HD21 1 1 
       26 112087 1 1  58 LEU HD22 H  12.691   0.058   4.009 1.00 . A A .  58 LEU HD22 1 1 
       26 112088 1 1  58 LEU HD23 H  13.561   0.976   5.238 1.00 . A A .  58 LEU HD23 1 1 
       26 112089 1 1  58 LEU HG   H  14.158   2.662   3.501 1.00 . A A .  58 LEU HG   1 1 
       26 112090 1 1  58 LEU N    N  11.683   3.366   0.892 1.00 . A A .  58 LEU N    1 1 
       26 112091 1 1  58 LEU O    O  14.900   3.084  -0.479 1.00 . A A .  58 LEU O    1 1 
       26 112092 1 1  59 ALA C    C  13.884   3.096  -3.262 1.00 . A A .  59 ALA C    1 1 
       26 112093 1 1  59 ALA CA   C  13.552   1.812  -2.519 1.00 . A A .  59 ALA CA   1 1 
       26 112094 1 1  59 ALA CB   C  12.535   1.002  -3.334 1.00 . A A .  59 ALA CB   1 1 
       26 112095 1 1  59 ALA H    H  12.090   1.835  -0.985 1.00 . A A .  59 ALA H    1 1 
       26 112096 1 1  59 ALA HA   H  14.451   1.223  -2.411 1.00 . A A .  59 ALA HA   1 1 
       26 112097 1 1  59 ALA HB1  H  12.857   0.950  -4.364 1.00 . A A .  59 ALA HB1  1 1 
       26 112098 1 1  59 ALA HB2  H  11.569   1.482  -3.283 1.00 . A A .  59 ALA HB2  1 1 
       26 112099 1 1  59 ALA HB3  H  12.461   0.003  -2.930 1.00 . A A .  59 ALA HB3  1 1 
       26 112100 1 1  59 ALA N    N  13.010   2.099  -1.201 1.00 . A A .  59 ALA N    1 1 
       26 112101 1 1  59 ALA O    O  14.920   3.196  -3.921 1.00 . A A .  59 ALA O    1 1 
       26 112102 1 1  60 ILE C    C  14.022   6.310  -2.950 1.00 . A A .  60 ILE C    1 1 
       26 112103 1 1  60 ILE CA   C  13.210   5.360  -3.826 1.00 . A A .  60 ILE CA   1 1 
       26 112104 1 1  60 ILE CB   C  11.854   5.996  -4.160 1.00 . A A .  60 ILE CB   1 1 
       26 112105 1 1  60 ILE CD1  C  12.365   6.282  -6.600 1.00 . A A .  60 ILE CD1  1 1 
       26 112106 1 1  60 ILE CG1  C  12.036   7.015  -5.295 1.00 . A A .  60 ILE CG1  1 1 
       26 112107 1 1  60 ILE CG2  C  11.291   6.702  -2.928 1.00 . A A .  60 ILE CG2  1 1 
       26 112108 1 1  60 ILE H    H  12.196   3.952  -2.609 1.00 . A A .  60 ILE H    1 1 
       26 112109 1 1  60 ILE HA   H  13.752   5.183  -4.743 1.00 . A A .  60 ILE HA   1 1 
       26 112110 1 1  60 ILE HB   H  11.163   5.225  -4.475 1.00 . A A .  60 ILE HB   1 1 
       26 112111 1 1  60 ILE HD11 H  13.435   6.282  -6.753 1.00 . A A .  60 ILE HD11 1 1 
       26 112112 1 1  60 ILE HD12 H  11.884   6.783  -7.422 1.00 . A A .  60 ILE HD12 1 1 
       26 112113 1 1  60 ILE HD13 H  12.014   5.260  -6.551 1.00 . A A .  60 ILE HD13 1 1 
       26 112114 1 1  60 ILE HG12 H  11.128   7.581  -5.417 1.00 . A A .  60 ILE HG12 1 1 
       26 112115 1 1  60 ILE HG13 H  12.845   7.683  -5.053 1.00 . A A .  60 ILE HG13 1 1 
       26 112116 1 1  60 ILE HG21 H  11.489   6.101  -2.057 1.00 . A A .  60 ILE HG21 1 1 
       26 112117 1 1  60 ILE HG22 H  10.233   6.838  -3.041 1.00 . A A .  60 ILE HG22 1 1 
       26 112118 1 1  60 ILE HG23 H  11.771   7.663  -2.813 1.00 . A A .  60 ILE HG23 1 1 
       26 112119 1 1  60 ILE N    N  13.002   4.084  -3.151 1.00 . A A .  60 ILE N    1 1 
       26 112120 1 1  60 ILE O    O  14.030   7.520  -3.171 1.00 . A A .  60 ILE O    1 1 
       26 112121 1 1  61 ASP C    C  14.654   7.661  -0.405 1.00 . A A .  61 ASP C    1 1 
       26 112122 1 1  61 ASP CA   C  15.498   6.566  -1.047 1.00 . A A .  61 ASP CA   1 1 
       26 112123 1 1  61 ASP CB   C  16.662   7.196  -1.815 1.00 . A A .  61 ASP CB   1 1 
       26 112124 1 1  61 ASP CG   C  17.688   6.128  -2.176 1.00 . A A .  61 ASP CG   1 1 
       26 112125 1 1  61 ASP H    H  14.640   4.786  -1.817 1.00 . A A .  61 ASP H    1 1 
       26 112126 1 1  61 ASP HA   H  15.897   5.930  -0.270 1.00 . A A .  61 ASP HA   1 1 
       26 112127 1 1  61 ASP HB2  H  16.290   7.655  -2.718 1.00 . A A .  61 ASP HB2  1 1 
       26 112128 1 1  61 ASP HB3  H  17.131   7.948  -1.199 1.00 . A A .  61 ASP HB3  1 1 
       26 112129 1 1  61 ASP N    N  14.689   5.755  -1.950 1.00 . A A .  61 ASP N    1 1 
       26 112130 1 1  61 ASP O    O  14.620   8.793  -0.889 1.00 . A A .  61 ASP O    1 1 
       26 112131 1 1  61 ASP OD1  O  17.613   5.047  -1.616 1.00 . A A .  61 ASP OD1  1 1 
       26 112132 1 1  61 ASP OD2  O  18.535   6.407  -3.009 1.00 . A A .  61 ASP OD2  1 1 
       26 112133 1 1  62 ALA C    C  12.462   7.628   2.585 1.00 . A A .  62 ALA C    1 1 
       26 112134 1 1  62 ALA CA   C  13.126   8.287   1.380 1.00 . A A .  62 ALA CA   1 1 
       26 112135 1 1  62 ALA CB   C  12.056   8.818   0.429 1.00 . A A .  62 ALA CB   1 1 
       26 112136 1 1  62 ALA H    H  14.041   6.401   1.023 1.00 . A A .  62 ALA H    1 1 
       26 112137 1 1  62 ALA HA   H  13.732   9.110   1.710 1.00 . A A .  62 ALA HA   1 1 
       26 112138 1 1  62 ALA HB1  H  11.647   8.002  -0.148 1.00 . A A .  62 ALA HB1  1 1 
       26 112139 1 1  62 ALA HB2  H  12.497   9.544  -0.237 1.00 . A A .  62 ALA HB2  1 1 
       26 112140 1 1  62 ALA HB3  H  11.269   9.287   1.000 1.00 . A A .  62 ALA HB3  1 1 
       26 112141 1 1  62 ALA N    N  13.974   7.318   0.682 1.00 . A A .  62 ALA N    1 1 
       26 112142 1 1  62 ALA O    O  11.239   7.580   2.680 1.00 . A A .  62 ALA O    1 1 
       26 112143 1 1  63 PRO C    C  11.680   7.230   5.447 1.00 . A A .  63 PRO C    1 1 
       26 112144 1 1  63 PRO CA   C  12.732   6.419   4.703 1.00 . A A .  63 PRO CA   1 1 
       26 112145 1 1  63 PRO CB   C  13.985   6.217   5.568 1.00 . A A .  63 PRO CB   1 1 
       26 112146 1 1  63 PRO CD   C  14.703   7.194   3.479 1.00 . A A .  63 PRO CD   1 1 
       26 112147 1 1  63 PRO CG   C  15.040   7.092   4.964 1.00 . A A .  63 PRO CG   1 1 
       26 112148 1 1  63 PRO HA   H  12.333   5.455   4.424 1.00 . A A .  63 PRO HA   1 1 
       26 112149 1 1  63 PRO HB2  H  13.787   6.519   6.590 1.00 . A A .  63 PRO HB2  1 1 
       26 112150 1 1  63 PRO HB3  H  14.301   5.185   5.541 1.00 . A A .  63 PRO HB3  1 1 
       26 112151 1 1  63 PRO HD2  H  15.061   8.139   3.092 1.00 . A A .  63 PRO HD2  1 1 
       26 112152 1 1  63 PRO HD3  H  15.122   6.371   2.924 1.00 . A A .  63 PRO HD3  1 1 
       26 112153 1 1  63 PRO HG2  H  15.003   8.074   5.415 1.00 . A A .  63 PRO HG2  1 1 
       26 112154 1 1  63 PRO HG3  H  16.009   6.653   5.091 1.00 . A A .  63 PRO HG3  1 1 
       26 112155 1 1  63 PRO N    N  13.245   7.128   3.489 1.00 . A A .  63 PRO N    1 1 
       26 112156 1 1  63 PRO O    O  11.686   8.456   5.411 1.00 . A A .  63 PRO O    1 1 
       26 112157 1 1  64 VAL C    C   9.952   7.056   8.374 1.00 . A A .  64 VAL C    1 1 
       26 112158 1 1  64 VAL CA   C   9.706   7.188   6.874 1.00 . A A .  64 VAL CA   1 1 
       26 112159 1 1  64 VAL CB   C   8.352   6.582   6.500 1.00 . A A .  64 VAL CB   1 1 
       26 112160 1 1  64 VAL CG1  C   8.524   5.086   6.227 1.00 . A A .  64 VAL CG1  1 1 
       26 112161 1 1  64 VAL CG2  C   7.368   6.774   7.661 1.00 . A A .  64 VAL CG2  1 1 
       26 112162 1 1  64 VAL H    H  10.818   5.549   6.123 1.00 . A A .  64 VAL H    1 1 
       26 112163 1 1  64 VAL HA   H   9.694   8.242   6.615 1.00 . A A .  64 VAL HA   1 1 
       26 112164 1 1  64 VAL HB   H   7.966   7.069   5.620 1.00 . A A .  64 VAL HB   1 1 
       26 112165 1 1  64 VAL HG11 H   8.974   4.611   7.085 1.00 . A A .  64 VAL HG11 1 1 
       26 112166 1 1  64 VAL HG12 H   9.160   4.949   5.364 1.00 . A A .  64 VAL HG12 1 1 
       26 112167 1 1  64 VAL HG13 H   7.559   4.645   6.032 1.00 . A A .  64 VAL HG13 1 1 
       26 112168 1 1  64 VAL HG21 H   7.458   7.777   8.042 1.00 . A A .  64 VAL HG21 1 1 
       26 112169 1 1  64 VAL HG22 H   7.615   6.077   8.449 1.00 . A A .  64 VAL HG22 1 1 
       26 112170 1 1  64 VAL HG23 H   6.368   6.603   7.319 1.00 . A A .  64 VAL HG23 1 1 
       26 112171 1 1  64 VAL N    N  10.773   6.530   6.125 1.00 . A A .  64 VAL N    1 1 
       26 112172 1 1  64 VAL O    O  10.454   6.040   8.841 1.00 . A A .  64 VAL O    1 1 
       26 112173 1 1  65 ILE C    C   8.946   6.985  11.215 1.00 . A A .  65 ILE C    1 1 
       26 112174 1 1  65 ILE CA   C   9.766   8.081  10.559 1.00 . A A .  65 ILE CA   1 1 
       26 112175 1 1  65 ILE CB   C   9.358   9.439  11.147 1.00 . A A .  65 ILE CB   1 1 
       26 112176 1 1  65 ILE CD1  C   9.790  11.900  11.032 1.00 . A A .  65 ILE CD1  1 1 
       26 112177 1 1  65 ILE CG1  C  10.336  10.517  10.671 1.00 . A A .  65 ILE CG1  1 1 
       26 112178 1 1  65 ILE CG2  C   9.391   9.369  12.677 1.00 . A A .  65 ILE CG2  1 1 
       26 112179 1 1  65 ILE H    H   9.158   8.873   8.689 1.00 . A A .  65 ILE H    1 1 
       26 112180 1 1  65 ILE HA   H  10.811   7.917  10.772 1.00 . A A .  65 ILE HA   1 1 
       26 112181 1 1  65 ILE HB   H   8.359   9.687  10.821 1.00 . A A .  65 ILE HB   1 1 
       26 112182 1 1  65 ILE HD11 H   9.606  11.946  12.096 1.00 . A A .  65 ILE HD11 1 1 
       26 112183 1 1  65 ILE HD12 H   8.867  12.072  10.500 1.00 . A A .  65 ILE HD12 1 1 
       26 112184 1 1  65 ILE HD13 H  10.512  12.654  10.759 1.00 . A A .  65 ILE HD13 1 1 
       26 112185 1 1  65 ILE HG12 H  11.294  10.370  11.148 1.00 . A A .  65 ILE HG12 1 1 
       26 112186 1 1  65 ILE HG13 H  10.452  10.448   9.599 1.00 . A A .  65 ILE HG13 1 1 
       26 112187 1 1  65 ILE HG21 H  10.297   8.873  12.994 1.00 . A A .  65 ILE HG21 1 1 
       26 112188 1 1  65 ILE HG22 H   8.535   8.810  13.028 1.00 . A A .  65 ILE HG22 1 1 
       26 112189 1 1  65 ILE HG23 H   9.362  10.365  13.087 1.00 . A A .  65 ILE HG23 1 1 
       26 112190 1 1  65 ILE N    N   9.575   8.095   9.118 1.00 . A A .  65 ILE N    1 1 
       26 112191 1 1  65 ILE O    O   9.442   6.252  12.073 1.00 . A A .  65 ILE O    1 1 
       26 112192 1 1  66 ALA C    C   6.116   5.063  10.268 1.00 . A A .  66 ALA C    1 1 
       26 112193 1 1  66 ALA CA   C   6.799   5.850  11.373 1.00 . A A .  66 ALA CA   1 1 
       26 112194 1 1  66 ALA CB   C   5.741   6.521  12.255 1.00 . A A .  66 ALA CB   1 1 
       26 112195 1 1  66 ALA H    H   7.344   7.473  10.118 1.00 . A A .  66 ALA H    1 1 
       26 112196 1 1  66 ALA HA   H   7.375   5.171  11.982 1.00 . A A .  66 ALA HA   1 1 
       26 112197 1 1  66 ALA HB1  H   4.950   6.917  11.636 1.00 . A A .  66 ALA HB1  1 1 
       26 112198 1 1  66 ALA HB2  H   6.194   7.326  12.815 1.00 . A A .  66 ALA HB2  1 1 
       26 112199 1 1  66 ALA HB3  H   5.332   5.794  12.939 1.00 . A A .  66 ALA HB3  1 1 
       26 112200 1 1  66 ALA N    N   7.682   6.866  10.809 1.00 . A A .  66 ALA N    1 1 
       26 112201 1 1  66 ALA O    O   5.607   5.639   9.301 1.00 . A A .  66 ALA O    1 1 
       26 112202 1 1  67 SER C    C   4.611   1.819  10.081 1.00 . A A .  67 SER C    1 1 
       26 112203 1 1  67 SER CA   C   5.478   2.876   9.415 1.00 . A A .  67 SER CA   1 1 
       26 112204 1 1  67 SER CB   C   6.561   2.196   8.576 1.00 . A A .  67 SER CB   1 1 
       26 112205 1 1  67 SER H    H   6.506   3.342  11.209 1.00 . A A .  67 SER H    1 1 
       26 112206 1 1  67 SER HA   H   4.859   3.473   8.760 1.00 . A A .  67 SER HA   1 1 
       26 112207 1 1  67 SER HB2  H   7.261   1.699   9.222 1.00 . A A .  67 SER HB2  1 1 
       26 112208 1 1  67 SER HB3  H   6.101   1.469   7.920 1.00 . A A .  67 SER HB3  1 1 
       26 112209 1 1  67 SER HG   H   6.984   3.075   6.891 1.00 . A A .  67 SER HG   1 1 
       26 112210 1 1  67 SER N    N   6.097   3.743  10.413 1.00 . A A .  67 SER N    1 1 
       26 112211 1 1  67 SER O    O   4.785   1.511  11.261 1.00 . A A .  67 SER O    1 1 
       26 112212 1 1  67 SER OG   O   7.248   3.176   7.810 1.00 . A A .  67 SER OG   1 1 
       26 112213 1 1  68 GLY C    C   3.418  -1.148   9.720 1.00 . A A .  68 GLY C    1 1 
       26 112214 1 1  68 GLY CA   C   2.783   0.234   9.850 1.00 . A A .  68 GLY CA   1 1 
       26 112215 1 1  68 GLY H    H   3.575   1.551   8.390 1.00 . A A .  68 GLY H    1 1 
       26 112216 1 1  68 GLY HA2  H   2.584   0.436  10.892 1.00 . A A .  68 GLY HA2  1 1 
       26 112217 1 1  68 GLY HA3  H   1.856   0.248   9.301 1.00 . A A .  68 GLY HA3  1 1 
       26 112218 1 1  68 GLY N    N   3.672   1.263   9.321 1.00 . A A .  68 GLY N    1 1 
       26 112219 1 1  68 GLY O    O   4.032  -1.465   8.702 1.00 . A A .  68 GLY O    1 1 
       26 112220 1 1  69 ALA C    C   3.440  -4.058  12.014 1.00 . A A .  69 ALA C    1 1 
       26 112221 1 1  69 ALA CA   C   3.827  -3.309  10.748 1.00 . A A .  69 ALA CA   1 1 
       26 112222 1 1  69 ALA CB   C   5.352  -3.234  10.645 1.00 . A A .  69 ALA CB   1 1 
       26 112223 1 1  69 ALA H    H   2.760  -1.658  11.540 1.00 . A A .  69 ALA H    1 1 
       26 112224 1 1  69 ALA HA   H   3.446  -3.846   9.894 1.00 . A A .  69 ALA HA   1 1 
       26 112225 1 1  69 ALA HB1  H   5.630  -2.835   9.682 1.00 . A A .  69 ALA HB1  1 1 
       26 112226 1 1  69 ALA HB2  H   5.770  -4.222  10.755 1.00 . A A .  69 ALA HB2  1 1 
       26 112227 1 1  69 ALA HB3  H   5.735  -2.592  11.425 1.00 . A A .  69 ALA HB3  1 1 
       26 112228 1 1  69 ALA N    N   3.263  -1.965  10.757 1.00 . A A .  69 ALA N    1 1 
       26 112229 1 1  69 ALA O    O   2.508  -3.668  12.721 1.00 . A A .  69 ALA O    1 1 
       26 112230 1 1  70 THR C    C   5.169  -6.260  14.233 1.00 . A A .  70 THR C    1 1 
       26 112231 1 1  70 THR CA   C   3.878  -5.939  13.496 1.00 . A A .  70 THR CA   1 1 
       26 112232 1 1  70 THR CB   C   3.175  -7.237  13.101 1.00 . A A .  70 THR CB   1 1 
       26 112233 1 1  70 THR CG2  C   4.048  -8.011  12.110 1.00 . A A .  70 THR CG2  1 1 
       26 112234 1 1  70 THR H    H   4.889  -5.407  11.708 1.00 . A A .  70 THR H    1 1 
       26 112235 1 1  70 THR HA   H   3.233  -5.380  14.157 1.00 . A A .  70 THR HA   1 1 
       26 112236 1 1  70 THR HB   H   2.230  -7.008  12.638 1.00 . A A .  70 THR HB   1 1 
       26 112237 1 1  70 THR HG1  H   2.101  -8.446  14.178 1.00 . A A .  70 THR HG1  1 1 
       26 112238 1 1  70 THR HG21 H   4.879  -8.460  12.634 1.00 . A A .  70 THR HG21 1 1 
       26 112239 1 1  70 THR HG22 H   4.423  -7.336  11.355 1.00 . A A .  70 THR HG22 1 1 
       26 112240 1 1  70 THR HG23 H   3.459  -8.785  11.641 1.00 . A A .  70 THR HG23 1 1 
       26 112241 1 1  70 THR N    N   4.160  -5.142  12.305 1.00 . A A .  70 THR N    1 1 
       26 112242 1 1  70 THR O    O   6.168  -6.636  13.615 1.00 . A A .  70 THR O    1 1 
       26 112243 1 1  70 THR OG1  O   2.961  -8.028  14.260 1.00 . A A .  70 THR OG1  1 1 
       26 112244 1 1  71 THR C    C   7.609  -6.117  15.582 1.00 . A A .  71 THR C    1 1 
       26 112245 1 1  71 THR CA   C   6.329  -6.382  16.377 1.00 . A A .  71 THR CA   1 1 
       26 112246 1 1  71 THR CB   C   6.312  -7.829  16.855 1.00 . A A .  71 THR CB   1 1 
       26 112247 1 1  71 THR CG2  C   5.940  -8.751  15.692 1.00 . A A .  71 THR CG2  1 1 
       26 112248 1 1  71 THR H    H   4.320  -5.811  15.989 1.00 . A A .  71 THR H    1 1 
       26 112249 1 1  71 THR HA   H   6.314  -5.725  17.232 1.00 . A A .  71 THR HA   1 1 
       26 112250 1 1  71 THR HB   H   5.584  -7.939  17.643 1.00 . A A .  71 THR HB   1 1 
       26 112251 1 1  71 THR HG1  H   8.234  -8.034  16.637 1.00 . A A .  71 THR HG1  1 1 
       26 112252 1 1  71 THR HG21 H   6.047  -9.780  16.001 1.00 . A A .  71 THR HG21 1 1 
       26 112253 1 1  71 THR HG22 H   6.592  -8.559  14.855 1.00 . A A .  71 THR HG22 1 1 
       26 112254 1 1  71 THR HG23 H   4.917  -8.569  15.402 1.00 . A A .  71 THR HG23 1 1 
       26 112255 1 1  71 THR N    N   5.146  -6.112  15.556 1.00 . A A .  71 THR N    1 1 
       26 112256 1 1  71 THR O    O   8.333  -7.045  15.228 1.00 . A A .  71 THR O    1 1 
       26 112257 1 1  71 THR OG1  O   7.600  -8.176  17.344 1.00 . A A .  71 THR OG1  1 1 
       26 112258 1 1  72 PRO C    C  10.372  -4.864  15.165 1.00 . A A .  72 PRO C    1 1 
       26 112259 1 1  72 PRO CA   C   9.064  -4.480  14.475 1.00 . A A .  72 PRO CA   1 1 
       26 112260 1 1  72 PRO CB   C   8.934  -2.955  14.354 1.00 . A A .  72 PRO CB   1 1 
       26 112261 1 1  72 PRO CD   C   7.060  -3.718  15.665 1.00 . A A .  72 PRO CD   1 1 
       26 112262 1 1  72 PRO CG   C   7.506  -2.650  14.671 1.00 . A A .  72 PRO CG   1 1 
       26 112263 1 1  72 PRO HA   H   9.019  -4.922  13.492 1.00 . A A .  72 PRO HA   1 1 
       26 112264 1 1  72 PRO HB2  H   9.589  -2.466  15.065 1.00 . A A .  72 PRO HB2  1 1 
       26 112265 1 1  72 PRO HB3  H   9.167  -2.635  13.351 1.00 . A A .  72 PRO HB3  1 1 
       26 112266 1 1  72 PRO HD2  H   7.287  -3.415  16.682 1.00 . A A .  72 PRO HD2  1 1 
       26 112267 1 1  72 PRO HD3  H   6.011  -3.930  15.555 1.00 . A A .  72 PRO HD3  1 1 
       26 112268 1 1  72 PRO HG2  H   7.423  -1.665  15.105 1.00 . A A .  72 PRO HG2  1 1 
       26 112269 1 1  72 PRO HG3  H   6.903  -2.723  13.780 1.00 . A A .  72 PRO HG3  1 1 
       26 112270 1 1  72 PRO N    N   7.869  -4.879  15.278 1.00 . A A .  72 PRO N    1 1 
       26 112271 1 1  72 PRO O    O  10.468  -4.832  16.390 1.00 . A A .  72 PRO O    1 1 
       26 112272 1 1  73 ASN C    C  13.752  -5.504  13.842 1.00 . A A .  73 ASN C    1 1 
       26 112273 1 1  73 ASN CA   C  12.668  -5.605  14.911 1.00 . A A .  73 ASN CA   1 1 
       26 112274 1 1  73 ASN CB   C  12.606  -7.037  15.445 1.00 . A A .  73 ASN CB   1 1 
       26 112275 1 1  73 ASN CG   C  12.204  -7.993  14.327 1.00 . A A .  73 ASN CG   1 1 
       26 112276 1 1  73 ASN H    H  11.236  -5.225  13.396 1.00 . A A .  73 ASN H    1 1 
       26 112277 1 1  73 ASN HA   H  12.918  -4.941  15.725 1.00 . A A .  73 ASN HA   1 1 
       26 112278 1 1  73 ASN HB2  H  13.576  -7.320  15.827 1.00 . A A .  73 ASN HB2  1 1 
       26 112279 1 1  73 ASN HB3  H  11.878  -7.092  16.241 1.00 . A A .  73 ASN HB3  1 1 
       26 112280 1 1  73 ASN HD21 H  12.414  -9.621  15.444 1.00 . A A .  73 ASN HD21 1 1 
       26 112281 1 1  73 ASN HD22 H  11.920  -9.898  13.844 1.00 . A A .  73 ASN HD22 1 1 
       26 112282 1 1  73 ASN N    N  11.371  -5.223  14.367 1.00 . A A .  73 ASN N    1 1 
       26 112283 1 1  73 ASN ND2  N  12.177  -9.278  14.557 1.00 . A A .  73 ASN ND2  1 1 
       26 112284 1 1  73 ASN O    O  14.910  -5.220  14.142 1.00 . A A .  73 ASN O    1 1 
       26 112285 1 1  73 ASN OD1  O  11.907  -7.559  13.214 1.00 . A A .  73 ASN OD1  1 1 
       26 112286 1 1  74 ASN C    C  14.830  -4.253  11.310 1.00 . A A .  74 ASN C    1 1 
       26 112287 1 1  74 ASN CA   C  14.308  -5.676  11.483 1.00 . A A .  74 ASN CA   1 1 
       26 112288 1 1  74 ASN CB   C  13.636  -6.144  10.193 1.00 . A A .  74 ASN CB   1 1 
       26 112289 1 1  74 ASN CG   C  13.389  -7.648  10.250 1.00 . A A .  74 ASN CG   1 1 
       26 112290 1 1  74 ASN H    H  12.428  -5.965  12.413 1.00 . A A .  74 ASN H    1 1 
       26 112291 1 1  74 ASN HA   H  15.145  -6.328  11.698 1.00 . A A .  74 ASN HA   1 1 
       26 112292 1 1  74 ASN HB2  H  12.696  -5.629  10.073 1.00 . A A .  74 ASN HB2  1 1 
       26 112293 1 1  74 ASN HB3  H  14.279  -5.920   9.354 1.00 . A A .  74 ASN HB3  1 1 
       26 112294 1 1  74 ASN HD21 H  12.031  -7.626   8.802 1.00 . A A .  74 ASN HD21 1 1 
       26 112295 1 1  74 ASN HD22 H  12.353  -9.152   9.471 1.00 . A A .  74 ASN HD22 1 1 
       26 112296 1 1  74 ASN N    N  13.367  -5.742  12.593 1.00 . A A .  74 ASN N    1 1 
       26 112297 1 1  74 ASN ND2  N  12.519  -8.187   9.440 1.00 . A A .  74 ASN ND2  1 1 
       26 112298 1 1  74 ASN O    O  16.003  -4.040  11.006 1.00 . A A .  74 ASN O    1 1 
       26 112299 1 1  74 ASN OD1  O  14.003  -8.350  11.053 1.00 . A A .  74 ASN OD1  1 1 
       26 112300 1 1  75 ARG C    C  15.410  -1.505  12.338 1.00 . A A .  75 ARG C    1 1 
       26 112301 1 1  75 ARG CA   C  14.322  -1.877  11.336 1.00 . A A .  75 ARG CA   1 1 
       26 112302 1 1  75 ARG CB   C  13.100  -0.983  11.560 1.00 . A A .  75 ARG CB   1 1 
       26 112303 1 1  75 ARG CD   C  12.255   1.367  11.494 1.00 . A A .  75 ARG CD   1 1 
       26 112304 1 1  75 ARG CG   C  13.484   0.476  11.309 1.00 . A A .  75 ARG CG   1 1 
       26 112305 1 1  75 ARG CZ   C  11.766   3.745  11.440 1.00 . A A .  75 ARG CZ   1 1 
       26 112306 1 1  75 ARG H    H  13.018  -3.508  11.722 1.00 . A A .  75 ARG H    1 1 
       26 112307 1 1  75 ARG HA   H  14.690  -1.720  10.336 1.00 . A A .  75 ARG HA   1 1 
       26 112308 1 1  75 ARG HB2  H  12.312  -1.271  10.880 1.00 . A A .  75 ARG HB2  1 1 
       26 112309 1 1  75 ARG HB3  H  12.754  -1.093  12.578 1.00 . A A .  75 ARG HB3  1 1 
       26 112310 1 1  75 ARG HD2  H  11.448   0.993  10.883 1.00 . A A .  75 ARG HD2  1 1 
       26 112311 1 1  75 ARG HD3  H  11.953   1.352  12.531 1.00 . A A .  75 ARG HD3  1 1 
       26 112312 1 1  75 ARG HE   H  13.366   2.917  10.568 1.00 . A A .  75 ARG HE   1 1 
       26 112313 1 1  75 ARG HG2  H  14.250   0.774  12.012 1.00 . A A .  75 ARG HG2  1 1 
       26 112314 1 1  75 ARG HG3  H  13.857   0.583  10.303 1.00 . A A .  75 ARG HG3  1 1 
       26 112315 1 1  75 ARG HH11 H  10.465   2.586  12.425 1.00 . A A .  75 ARG HH11 1 1 
       26 112316 1 1  75 ARG HH12 H  10.093   4.277  12.403 1.00 . A A .  75 ARG HH12 1 1 
       26 112317 1 1  75 ARG HH21 H  12.885   5.136  10.534 1.00 . A A .  75 ARG HH21 1 1 
       26 112318 1 1  75 ARG HH22 H  11.463   5.721  11.332 1.00 . A A .  75 ARG HH22 1 1 
       26 112319 1 1  75 ARG N    N  13.938  -3.278  11.490 1.00 . A A .  75 ARG N    1 1 
       26 112320 1 1  75 ARG NE   N  12.560   2.737  11.097 1.00 . A A .  75 ARG NE   1 1 
       26 112321 1 1  75 ARG NH1  N  10.691   3.519  12.144 1.00 . A A .  75 ARG NH1  1 1 
       26 112322 1 1  75 ARG NH2  N  12.061   4.962  11.073 1.00 . A A .  75 ARG NH2  1 1 
       26 112323 1 1  75 ARG O    O  16.431  -0.924  11.967 1.00 . A A .  75 ARG O    1 1 
       26 112324 1 1  76 VAL C    C  17.513  -2.238  14.309 1.00 . A A .  76 VAL C    1 1 
       26 112325 1 1  76 VAL CA   C  16.179  -1.571  14.639 1.00 . A A .  76 VAL CA   1 1 
       26 112326 1 1  76 VAL CB   C  15.675  -2.085  15.989 1.00 . A A .  76 VAL CB   1 1 
       26 112327 1 1  76 VAL CG1  C  16.746  -1.857  17.056 1.00 . A A .  76 VAL CG1  1 1 
       26 112328 1 1  76 VAL CG2  C  14.401  -1.331  16.374 1.00 . A A .  76 VAL CG2  1 1 
       26 112329 1 1  76 VAL H    H  14.366  -2.322  13.836 1.00 . A A .  76 VAL H    1 1 
       26 112330 1 1  76 VAL HA   H  16.325  -0.506  14.702 1.00 . A A .  76 VAL HA   1 1 
       26 112331 1 1  76 VAL HB   H  15.461  -3.143  15.915 1.00 . A A .  76 VAL HB   1 1 
       26 112332 1 1  76 VAL HG11 H  17.131  -0.851  16.968 1.00 . A A .  76 VAL HG11 1 1 
       26 112333 1 1  76 VAL HG12 H  17.551  -2.563  16.917 1.00 . A A .  76 VAL HG12 1 1 
       26 112334 1 1  76 VAL HG13 H  16.313  -1.992  18.036 1.00 . A A .  76 VAL HG13 1 1 
       26 112335 1 1  76 VAL HG21 H  14.546  -0.274  16.210 1.00 . A A .  76 VAL HG21 1 1 
       26 112336 1 1  76 VAL HG22 H  14.181  -1.506  17.417 1.00 . A A .  76 VAL HG22 1 1 
       26 112337 1 1  76 VAL HG23 H  13.579  -1.681  15.769 1.00 . A A .  76 VAL HG23 1 1 
       26 112338 1 1  76 VAL N    N  15.201  -1.868  13.598 1.00 . A A .  76 VAL N    1 1 
       26 112339 1 1  76 VAL O    O  18.569  -1.786  14.752 1.00 . A A .  76 VAL O    1 1 
       26 112340 1 1  77 ALA C    C  19.753  -3.044  12.701 1.00 . A A .  77 ALA C    1 1 
       26 112341 1 1  77 ALA CA   C  18.670  -4.026  13.140 1.00 . A A .  77 ALA CA   1 1 
       26 112342 1 1  77 ALA CB   C  18.361  -4.995  11.996 1.00 . A A .  77 ALA CB   1 1 
       26 112343 1 1  77 ALA H    H  16.589  -3.628  13.203 1.00 . A A .  77 ALA H    1 1 
       26 112344 1 1  77 ALA HA   H  19.030  -4.589  13.986 1.00 . A A .  77 ALA HA   1 1 
       26 112345 1 1  77 ALA HB1  H  19.126  -5.756  11.953 1.00 . A A .  77 ALA HB1  1 1 
       26 112346 1 1  77 ALA HB2  H  18.338  -4.455  11.060 1.00 . A A .  77 ALA HB2  1 1 
       26 112347 1 1  77 ALA HB3  H  17.403  -5.460  12.168 1.00 . A A .  77 ALA HB3  1 1 
       26 112348 1 1  77 ALA N    N  17.458  -3.311  13.526 1.00 . A A .  77 ALA N    1 1 
       26 112349 1 1  77 ALA O    O  19.505  -1.845  12.580 1.00 . A A .  77 ALA O    1 1 
       26 112350 1 1  78 ASP C    C  21.771  -2.065  10.703 1.00 . A A .  78 ASP C    1 1 
       26 112351 1 1  78 ASP CA   C  22.069  -2.723  12.044 1.00 . A A .  78 ASP CA   1 1 
       26 112352 1 1  78 ASP CB   C  23.342  -3.562  11.935 1.00 . A A .  78 ASP CB   1 1 
       26 112353 1 1  78 ASP CG   C  23.156  -4.656  10.890 1.00 . A A .  78 ASP CG   1 1 
       26 112354 1 1  78 ASP H    H  21.090  -4.524  12.570 1.00 . A A .  78 ASP H    1 1 
       26 112355 1 1  78 ASP HA   H  22.223  -1.952  12.786 1.00 . A A .  78 ASP HA   1 1 
       26 112356 1 1  78 ASP HB2  H  24.166  -2.926  11.646 1.00 . A A .  78 ASP HB2  1 1 
       26 112357 1 1  78 ASP HB3  H  23.558  -4.014  12.892 1.00 . A A .  78 ASP HB3  1 1 
       26 112358 1 1  78 ASP N    N  20.953  -3.562  12.463 1.00 . A A .  78 ASP N    1 1 
       26 112359 1 1  78 ASP O    O  20.722  -2.302  10.109 1.00 . A A .  78 ASP O    1 1 
       26 112360 1 1  78 ASP OD1  O  22.171  -4.601  10.172 1.00 . A A .  78 ASP OD1  1 1 
       26 112361 1 1  78 ASP OD2  O  24.000  -5.535  10.824 1.00 . A A .  78 ASP OD2  1 1 
       26 112362 1 1  79 ASP C    C  22.010  -1.507   7.895 1.00 . A A .  79 ASP C    1 1 
       26 112363 1 1  79 ASP CA   C  22.524  -0.551   8.964 1.00 . A A .  79 ASP CA   1 1 
       26 112364 1 1  79 ASP CB   C  23.853   0.059   8.511 1.00 . A A .  79 ASP CB   1 1 
       26 112365 1 1  79 ASP CG   C  24.933  -1.017   8.478 1.00 . A A .  79 ASP CG   1 1 
       26 112366 1 1  79 ASP H    H  23.519  -1.090  10.754 1.00 . A A .  79 ASP H    1 1 
       26 112367 1 1  79 ASP HA   H  21.806   0.248   9.095 1.00 . A A .  79 ASP HA   1 1 
       26 112368 1 1  79 ASP HB2  H  23.736   0.476   7.520 1.00 . A A .  79 ASP HB2  1 1 
       26 112369 1 1  79 ASP HB3  H  24.145   0.840   9.196 1.00 . A A .  79 ASP HB3  1 1 
       26 112370 1 1  79 ASP N    N  22.700  -1.237  10.236 1.00 . A A .  79 ASP N    1 1 
       26 112371 1 1  79 ASP O    O  22.786  -2.077   7.131 1.00 . A A .  79 ASP O    1 1 
       26 112372 1 1  79 ASP OD1  O  24.589  -2.179   8.618 1.00 . A A .  79 ASP OD1  1 1 
       26 112373 1 1  79 ASP OD2  O  26.090  -0.664   8.319 1.00 . A A .  79 ASP OD2  1 1 
       26 112374 1 1  80 GLN C    C  20.256  -2.008   5.463 1.00 . A A .  80 GLN C    1 1 
       26 112375 1 1  80 GLN CA   C  20.082  -2.571   6.870 1.00 . A A .  80 GLN CA   1 1 
       26 112376 1 1  80 GLN CB   C  18.593  -2.743   7.172 1.00 . A A .  80 GLN CB   1 1 
       26 112377 1 1  80 GLN CD   C  18.659  -5.240   7.305 1.00 . A A .  80 GLN CD   1 1 
       26 112378 1 1  80 GLN CG   C  18.088  -4.045   6.545 1.00 . A A .  80 GLN CG   1 1 
       26 112379 1 1  80 GLN H    H  20.121  -1.206   8.490 1.00 . A A .  80 GLN H    1 1 
       26 112380 1 1  80 GLN HA   H  20.569  -3.532   6.920 1.00 . A A .  80 GLN HA   1 1 
       26 112381 1 1  80 GLN HB2  H  18.446  -2.774   8.240 1.00 . A A .  80 GLN HB2  1 1 
       26 112382 1 1  80 GLN HB3  H  18.039  -1.911   6.758 1.00 . A A .  80 GLN HB3  1 1 
       26 112383 1 1  80 GLN HE21 H  19.066  -6.279   5.664 1.00 . A A .  80 GLN HE21 1 1 
       26 112384 1 1  80 GLN HE22 H  19.467  -7.044   7.125 1.00 . A A .  80 GLN HE22 1 1 
       26 112385 1 1  80 GLN HG2  H  17.013  -4.072   6.589 1.00 . A A .  80 GLN HG2  1 1 
       26 112386 1 1  80 GLN HG3  H  18.407  -4.098   5.517 1.00 . A A .  80 GLN HG3  1 1 
       26 112387 1 1  80 GLN N    N  20.693  -1.680   7.847 1.00 . A A .  80 GLN N    1 1 
       26 112388 1 1  80 GLN NE2  N  19.102  -6.273   6.643 1.00 . A A .  80 GLN NE2  1 1 
       26 112389 1 1  80 GLN O    O  19.612  -2.459   4.514 1.00 . A A .  80 GLN O    1 1 
       26 112390 1 1  80 GLN OE1  O  18.703  -5.230   8.536 1.00 . A A .  80 GLN OE1  1 1 
       26 112391 1 1  81 GLY C    C  21.014   1.079   4.048 1.00 . A A .  81 GLY C    1 1 
       26 112392 1 1  81 GLY CA   C  21.381  -0.395   4.030 1.00 . A A .  81 GLY CA   1 1 
       26 112393 1 1  81 GLY H    H  21.613  -0.689   6.113 1.00 . A A .  81 GLY H    1 1 
       26 112394 1 1  81 GLY HA2  H  22.427  -0.501   3.785 1.00 . A A .  81 GLY HA2  1 1 
       26 112395 1 1  81 GLY HA3  H  20.790  -0.890   3.271 1.00 . A A .  81 GLY HA3  1 1 
       26 112396 1 1  81 GLY N    N  21.129  -1.013   5.327 1.00 . A A .  81 GLY N    1 1 
       26 112397 1 1  81 GLY O    O  21.511   1.864   3.238 1.00 . A A .  81 GLY O    1 1 
       26 112398 1 1  82 PHE C    C  20.321   3.494   6.334 1.00 . A A .  82 PHE C    1 1 
       26 112399 1 1  82 PHE CA   C  19.716   2.853   5.094 1.00 . A A .  82 PHE CA   1 1 
       26 112400 1 1  82 PHE CB   C  18.191   2.925   5.172 1.00 . A A .  82 PHE CB   1 1 
       26 112401 1 1  82 PHE CD1  C  17.473   3.369   2.797 1.00 . A A .  82 PHE CD1  1 1 
       26 112402 1 1  82 PHE CD2  C  17.172   1.143   3.710 1.00 . A A .  82 PHE CD2  1 1 
       26 112403 1 1  82 PHE CE1  C  16.923   2.945   1.581 1.00 . A A .  82 PHE CE1  1 1 
       26 112404 1 1  82 PHE CE2  C  16.622   0.718   2.495 1.00 . A A .  82 PHE CE2  1 1 
       26 112405 1 1  82 PHE CG   C  17.598   2.468   3.861 1.00 . A A .  82 PHE CG   1 1 
       26 112406 1 1  82 PHE CZ   C  16.498   1.619   1.430 1.00 . A A .  82 PHE CZ   1 1 
       26 112407 1 1  82 PHE H    H  19.780   0.793   5.599 1.00 . A A .  82 PHE H    1 1 
       26 112408 1 1  82 PHE HA   H  20.045   3.401   4.223 1.00 . A A .  82 PHE HA   1 1 
       26 112409 1 1  82 PHE HB2  H  17.840   2.287   5.969 1.00 . A A .  82 PHE HB2  1 1 
       26 112410 1 1  82 PHE HB3  H  17.890   3.944   5.366 1.00 . A A .  82 PHE HB3  1 1 
       26 112411 1 1  82 PHE HD1  H  17.801   4.391   2.913 1.00 . A A .  82 PHE HD1  1 1 
       26 112412 1 1  82 PHE HD2  H  17.269   0.448   4.531 1.00 . A A .  82 PHE HD2  1 1 
       26 112413 1 1  82 PHE HE1  H  16.827   3.640   0.760 1.00 . A A .  82 PHE HE1  1 1 
       26 112414 1 1  82 PHE HE2  H  16.294  -0.304   2.378 1.00 . A A .  82 PHE HE2  1 1 
       26 112415 1 1  82 PHE HZ   H  16.073   1.292   0.493 1.00 . A A .  82 PHE HZ   1 1 
       26 112416 1 1  82 PHE N    N  20.141   1.459   4.979 1.00 . A A .  82 PHE N    1 1 
       26 112417 1 1  82 PHE O    O  20.036   3.087   7.462 1.00 . A A .  82 PHE O    1 1 
       26 112418 1 1  83 LEU C    C  21.066   6.476   7.574 1.00 . A A .  83 LEU C    1 1 
       26 112419 1 1  83 LEU CA   C  21.811   5.192   7.236 1.00 . A A .  83 LEU CA   1 1 
       26 112420 1 1  83 LEU CB   C  23.259   5.523   6.870 1.00 . A A .  83 LEU CB   1 1 
       26 112421 1 1  83 LEU CD1  C  25.435   4.570   6.093 1.00 . A A .  83 LEU CD1  1 1 
       26 112422 1 1  83 LEU CD2  C  23.980   3.252   7.642 1.00 . A A .  83 LEU CD2  1 1 
       26 112423 1 1  83 LEU CG   C  23.990   4.238   6.472 1.00 . A A .  83 LEU CG   1 1 
       26 112424 1 1  83 LEU H    H  21.356   4.785   5.206 1.00 . A A .  83 LEU H    1 1 
       26 112425 1 1  83 LEU HA   H  21.803   4.554   8.106 1.00 . A A .  83 LEU HA   1 1 
       26 112426 1 1  83 LEU HB2  H  23.277   6.221   6.052 1.00 . A A .  83 LEU HB2  1 1 
       26 112427 1 1  83 LEU HB3  H  23.754   5.958   7.729 1.00 . A A .  83 LEU HB3  1 1 
       26 112428 1 1  83 LEU HD11 H  25.933   3.670   5.759 1.00 . A A .  83 LEU HD11 1 1 
       26 112429 1 1  83 LEU HD12 H  25.949   4.964   6.958 1.00 . A A .  83 LEU HD12 1 1 
       26 112430 1 1  83 LEU HD13 H  25.443   5.302   5.302 1.00 . A A .  83 LEU HD13 1 1 
       26 112431 1 1  83 LEU HD21 H  24.801   2.560   7.541 1.00 . A A .  83 LEU HD21 1 1 
       26 112432 1 1  83 LEU HD22 H  23.048   2.703   7.641 1.00 . A A .  83 LEU HD22 1 1 
       26 112433 1 1  83 LEU HD23 H  24.077   3.794   8.572 1.00 . A A .  83 LEU HD23 1 1 
       26 112434 1 1  83 LEU HG   H  23.489   3.794   5.620 1.00 . A A .  83 LEU HG   1 1 
       26 112435 1 1  83 LEU N    N  21.164   4.503   6.124 1.00 . A A .  83 LEU N    1 1 
       26 112436 1 1  83 LEU O    O  21.453   7.212   8.483 1.00 . A A .  83 LEU O    1 1 
       26 112437 1 1  84 ARG C    C  18.059   7.661   8.028 1.00 . A A .  84 ARG C    1 1 
       26 112438 1 1  84 ARG CA   C  19.201   7.951   7.065 1.00 . A A .  84 ARG CA   1 1 
       26 112439 1 1  84 ARG CB   C  18.634   8.464   5.739 1.00 . A A .  84 ARG CB   1 1 
       26 112440 1 1  84 ARG CD   C  19.215   9.471   3.528 1.00 . A A .  84 ARG CD   1 1 
       26 112441 1 1  84 ARG CG   C  19.776   8.982   4.864 1.00 . A A .  84 ARG CG   1 1 
       26 112442 1 1  84 ARG CZ   C  20.036  10.700   1.601 1.00 . A A .  84 ARG CZ   1 1 
       26 112443 1 1  84 ARG H    H  19.731   6.127   6.123 1.00 . A A .  84 ARG H    1 1 
       26 112444 1 1  84 ARG HA   H  19.832   8.715   7.492 1.00 . A A .  84 ARG HA   1 1 
       26 112445 1 1  84 ARG HB2  H  18.125   7.659   5.229 1.00 . A A .  84 ARG HB2  1 1 
       26 112446 1 1  84 ARG HB3  H  17.939   9.266   5.932 1.00 . A A .  84 ARG HB3  1 1 
       26 112447 1 1  84 ARG HD2  H  18.712   8.655   3.031 1.00 . A A .  84 ARG HD2  1 1 
       26 112448 1 1  84 ARG HD3  H  18.507  10.267   3.708 1.00 . A A .  84 ARG HD3  1 1 
       26 112449 1 1  84 ARG HE   H  21.221   9.743   2.901 1.00 . A A .  84 ARG HE   1 1 
       26 112450 1 1  84 ARG HG2  H  20.273   9.799   5.367 1.00 . A A .  84 ARG HG2  1 1 
       26 112451 1 1  84 ARG HG3  H  20.483   8.186   4.685 1.00 . A A .  84 ARG HG3  1 1 
       26 112452 1 1  84 ARG HH11 H  18.052  10.669   1.864 1.00 . A A .  84 ARG HH11 1 1 
       26 112453 1 1  84 ARG HH12 H  18.611  11.552   0.483 1.00 . A A .  84 ARG HH12 1 1 
       26 112454 1 1  84 ARG HH21 H  21.962  10.899   1.091 1.00 . A A .  84 ARG HH21 1 1 
       26 112455 1 1  84 ARG HH22 H  20.825  11.682   0.045 1.00 . A A .  84 ARG HH22 1 1 
       26 112456 1 1  84 ARG N    N  19.993   6.746   6.836 1.00 . A A .  84 ARG N    1 1 
       26 112457 1 1  84 ARG NE   N  20.292   9.962   2.676 1.00 . A A .  84 ARG NE   1 1 
       26 112458 1 1  84 ARG NH1  N  18.804  10.997   1.292 1.00 . A A .  84 ARG NH1  1 1 
       26 112459 1 1  84 ARG NH2  N  21.017  11.127   0.854 1.00 . A A .  84 ARG NH2  1 1 
       26 112460 1 1  84 ARG O    O  17.188   8.503   8.250 1.00 . A A .  84 ARG O    1 1 
       26 112461 1 1  85 GLN C    C  17.503   6.204  10.977 1.00 . A A .  85 GLN C    1 1 
       26 112462 1 1  85 GLN CA   C  17.014   6.070   9.540 1.00 . A A .  85 GLN CA   1 1 
       26 112463 1 1  85 GLN CB   C  16.596   4.619   9.277 1.00 . A A .  85 GLN CB   1 1 
       26 112464 1 1  85 GLN CD   C  15.543   3.077   7.611 1.00 . A A .  85 GLN CD   1 1 
       26 112465 1 1  85 GLN CG   C  15.887   4.529   7.924 1.00 . A A .  85 GLN CG   1 1 
       26 112466 1 1  85 GLN H    H  18.779   5.828   8.391 1.00 . A A .  85 GLN H    1 1 
       26 112467 1 1  85 GLN HA   H  16.153   6.706   9.401 1.00 . A A .  85 GLN HA   1 1 
       26 112468 1 1  85 GLN HB2  H  17.472   3.987   9.267 1.00 . A A .  85 GLN HB2  1 1 
       26 112469 1 1  85 GLN HB3  H  15.923   4.291  10.055 1.00 . A A .  85 GLN HB3  1 1 
       26 112470 1 1  85 GLN HE21 H  14.829   3.481   5.803 1.00 . A A .  85 GLN HE21 1 1 
       26 112471 1 1  85 GLN HE22 H  14.785   1.845   6.250 1.00 . A A .  85 GLN HE22 1 1 
       26 112472 1 1  85 GLN HG2  H  14.980   5.111   7.958 1.00 . A A .  85 GLN HG2  1 1 
       26 112473 1 1  85 GLN HG3  H  16.535   4.917   7.153 1.00 . A A .  85 GLN HG3  1 1 
       26 112474 1 1  85 GLN N    N  18.059   6.460   8.599 1.00 . A A .  85 GLN N    1 1 
       26 112475 1 1  85 GLN NE2  N  15.008   2.776   6.459 1.00 . A A .  85 GLN NE2  1 1 
       26 112476 1 1  85 GLN O    O  16.710   6.398  11.889 1.00 . A A .  85 GLN O    1 1 
       26 112477 1 1  85 GLN OE1  O  15.769   2.192   8.437 1.00 . A A .  85 GLN OE1  1 1 
       26 112478 1 1  86 TRP C    C  19.184   7.588  13.076 1.00 . A A .  86 TRP C    1 1 
       26 112479 1 1  86 TRP CA   C  19.393   6.196  12.495 1.00 . A A .  86 TRP CA   1 1 
       26 112480 1 1  86 TRP CB   C  20.892   5.884  12.438 1.00 . A A .  86 TRP CB   1 1 
       26 112481 1 1  86 TRP CD1  C  22.281   6.870  14.305 1.00 . A A .  86 TRP CD1  1 1 
       26 112482 1 1  86 TRP CD2  C  21.273   4.948  14.900 1.00 . A A .  86 TRP CD2  1 1 
       26 112483 1 1  86 TRP CE2  C  22.009   5.387  16.026 1.00 . A A .  86 TRP CE2  1 1 
       26 112484 1 1  86 TRP CE3  C  20.541   3.752  15.011 1.00 . A A .  86 TRP CE3  1 1 
       26 112485 1 1  86 TRP CG   C  21.463   5.908  13.820 1.00 . A A .  86 TRP CG   1 1 
       26 112486 1 1  86 TRP CH2  C  21.286   3.478  17.313 1.00 . A A .  86 TRP CH2  1 1 
       26 112487 1 1  86 TRP CZ2  C  22.019   4.664  17.220 1.00 . A A .  86 TRP CZ2  1 1 
       26 112488 1 1  86 TRP CZ3  C  20.549   3.022  16.211 1.00 . A A .  86 TRP CZ3  1 1 
       26 112489 1 1  86 TRP H    H  19.399   5.942  10.393 1.00 . A A .  86 TRP H    1 1 
       26 112490 1 1  86 TRP HA   H  18.917   5.470  13.142 1.00 . A A .  86 TRP HA   1 1 
       26 112491 1 1  86 TRP HB2  H  21.041   4.904  12.005 1.00 . A A .  86 TRP HB2  1 1 
       26 112492 1 1  86 TRP HB3  H  21.390   6.625  11.831 1.00 . A A .  86 TRP HB3  1 1 
       26 112493 1 1  86 TRP HD1  H  22.625   7.736  13.760 1.00 . A A .  86 TRP HD1  1 1 
       26 112494 1 1  86 TRP HE1  H  23.186   7.098  16.194 1.00 . A A .  86 TRP HE1  1 1 
       26 112495 1 1  86 TRP HE3  H  19.970   3.393  14.168 1.00 . A A .  86 TRP HE3  1 1 
       26 112496 1 1  86 TRP HH2  H  21.288   2.912  18.233 1.00 . A A .  86 TRP HH2  1 1 
       26 112497 1 1  86 TRP HZ2  H  22.588   5.019  18.066 1.00 . A A .  86 TRP HZ2  1 1 
       26 112498 1 1  86 TRP HZ3  H  19.984   2.105  16.285 1.00 . A A .  86 TRP HZ3  1 1 
       26 112499 1 1  86 TRP N    N  18.812   6.093  11.165 1.00 . A A .  86 TRP N    1 1 
       26 112500 1 1  86 TRP NE1  N  22.606   6.561  15.614 1.00 . A A .  86 TRP NE1  1 1 
       26 112501 1 1  86 TRP O    O  18.893   7.741  14.261 1.00 . A A .  86 TRP O    1 1 
       26 112502 1 1  87 SER C    C  17.709  10.348  12.794 1.00 . A A .  87 SER C    1 1 
       26 112503 1 1  87 SER CA   C  19.182   9.980  12.675 1.00 . A A .  87 SER CA   1 1 
       26 112504 1 1  87 SER CB   C  19.865  10.927  11.685 1.00 . A A .  87 SER CB   1 1 
       26 112505 1 1  87 SER H    H  19.572   8.418  11.297 1.00 . A A .  87 SER H    1 1 
       26 112506 1 1  87 SER HA   H  19.654  10.094  13.640 1.00 . A A .  87 SER HA   1 1 
       26 112507 1 1  87 SER HB2  H  19.520  10.717  10.687 1.00 . A A .  87 SER HB2  1 1 
       26 112508 1 1  87 SER HB3  H  19.622  11.950  11.940 1.00 . A A .  87 SER HB3  1 1 
       26 112509 1 1  87 SER HG   H  21.556  10.364  10.901 1.00 . A A .  87 SER HG   1 1 
       26 112510 1 1  87 SER N    N  19.345   8.601  12.231 1.00 . A A .  87 SER N    1 1 
       26 112511 1 1  87 SER O    O  17.260  10.805  13.839 1.00 . A A .  87 SER O    1 1 
       26 112512 1 1  87 SER OG   O  21.274  10.734  11.741 1.00 . A A .  87 SER OG   1 1 
       26 112513 1 1  88 LYS C    C  14.862   9.927  12.961 1.00 . A A .  88 LYS C    1 1 
       26 112514 1 1  88 LYS CA   C  15.549  10.465  11.713 1.00 . A A .  88 LYS CA   1 1 
       26 112515 1 1  88 LYS CB   C  14.877   9.860  10.470 1.00 . A A .  88 LYS CB   1 1 
       26 112516 1 1  88 LYS CD   C  14.647  10.024   7.985 1.00 . A A .  88 LYS CD   1 1 
       26 112517 1 1  88 LYS CE   C  15.130  10.758   6.733 1.00 . A A .  88 LYS CE   1 1 
       26 112518 1 1  88 LYS CG   C  15.316  10.628   9.222 1.00 . A A .  88 LYS CG   1 1 
       26 112519 1 1  88 LYS H    H  17.379   9.767  10.908 1.00 . A A .  88 LYS H    1 1 
       26 112520 1 1  88 LYS HA   H  15.430  11.537  11.673 1.00 . A A .  88 LYS HA   1 1 
       26 112521 1 1  88 LYS HB2  H  15.170   8.822  10.374 1.00 . A A .  88 LYS HB2  1 1 
       26 112522 1 1  88 LYS HB3  H  13.805   9.921  10.569 1.00 . A A .  88 LYS HB3  1 1 
       26 112523 1 1  88 LYS HD2  H  14.904   8.978   7.912 1.00 . A A .  88 LYS HD2  1 1 
       26 112524 1 1  88 LYS HD3  H  13.575  10.126   8.070 1.00 . A A .  88 LYS HD3  1 1 
       26 112525 1 1  88 LYS HE2  H  16.200  10.658   6.646 1.00 . A A .  88 LYS HE2  1 1 
       26 112526 1 1  88 LYS HE3  H  14.655  10.334   5.861 1.00 . A A .  88 LYS HE3  1 1 
       26 112527 1 1  88 LYS HG2  H  15.027  11.664   9.319 1.00 . A A .  88 LYS HG2  1 1 
       26 112528 1 1  88 LYS HG3  H  16.389  10.562   9.116 1.00 . A A .  88 LYS HG3  1 1 
       26 112529 1 1  88 LYS HZ1  H  15.513  12.705   7.367 1.00 . A A .  88 LYS HZ1  1 1 
       26 112530 1 1  88 LYS HZ2  H  13.863  12.300   7.332 1.00 . A A .  88 LYS HZ2  1 1 
       26 112531 1 1  88 LYS HZ3  H  14.696  12.610   5.884 1.00 . A A .  88 LYS HZ3  1 1 
       26 112532 1 1  88 LYS N    N  16.969  10.136  11.716 1.00 . A A .  88 LYS N    1 1 
       26 112533 1 1  88 LYS NZ   N  14.773  12.202   6.837 1.00 . A A .  88 LYS NZ   1 1 
       26 112534 1 1  88 LYS O    O  14.167  10.668  13.668 1.00 . A A .  88 LYS O    1 1 
       26 112535 1 1  89 VAL C    C  15.079   8.560  15.695 1.00 . A A .  89 VAL C    1 1 
       26 112536 1 1  89 VAL CA   C  14.460   8.027  14.412 1.00 . A A .  89 VAL CA   1 1 
       26 112537 1 1  89 VAL CB   C  14.639   6.507  14.342 1.00 . A A .  89 VAL CB   1 1 
       26 112538 1 1  89 VAL CG1  C  14.096   5.985  13.007 1.00 . A A .  89 VAL CG1  1 1 
       26 112539 1 1  89 VAL CG2  C  16.127   6.165  14.461 1.00 . A A .  89 VAL CG2  1 1 
       26 112540 1 1  89 VAL H    H  15.641   8.113  12.653 1.00 . A A .  89 VAL H    1 1 
       26 112541 1 1  89 VAL HA   H  13.402   8.248  14.412 1.00 . A A .  89 VAL HA   1 1 
       26 112542 1 1  89 VAL HB   H  14.094   6.043  15.153 1.00 . A A .  89 VAL HB   1 1 
       26 112543 1 1  89 VAL HG11 H  14.478   4.988  12.832 1.00 . A A .  89 VAL HG11 1 1 
       26 112544 1 1  89 VAL HG12 H  14.417   6.634  12.208 1.00 . A A .  89 VAL HG12 1 1 
       26 112545 1 1  89 VAL HG13 H  13.021   5.958  13.041 1.00 . A A .  89 VAL HG13 1 1 
       26 112546 1 1  89 VAL HG21 H  16.337   5.256  13.913 1.00 . A A .  89 VAL HG21 1 1 
       26 112547 1 1  89 VAL HG22 H  16.384   6.024  15.499 1.00 . A A .  89 VAL HG22 1 1 
       26 112548 1 1  89 VAL HG23 H  16.717   6.970  14.055 1.00 . A A .  89 VAL HG23 1 1 
       26 112549 1 1  89 VAL N    N  15.065   8.649  13.239 1.00 . A A .  89 VAL N    1 1 
       26 112550 1 1  89 VAL O    O  14.382   8.808  16.676 1.00 . A A .  89 VAL O    1 1 
       26 112551 1 1  90 ALA C    C  16.817  10.710  17.063 1.00 . A A .  90 ALA C    1 1 
       26 112552 1 1  90 ALA CA   C  17.107   9.229  16.851 1.00 . A A .  90 ALA CA   1 1 
       26 112553 1 1  90 ALA CB   C  18.612   9.017  16.682 1.00 . A A .  90 ALA CB   1 1 
       26 112554 1 1  90 ALA H    H  16.904   8.515  14.866 1.00 . A A .  90 ALA H    1 1 
       26 112555 1 1  90 ALA HA   H  16.775   8.680  17.721 1.00 . A A .  90 ALA HA   1 1 
       26 112556 1 1  90 ALA HB1  H  19.131   9.415  17.542 1.00 . A A .  90 ALA HB1  1 1 
       26 112557 1 1  90 ALA HB2  H  18.948   9.526  15.793 1.00 . A A .  90 ALA HB2  1 1 
       26 112558 1 1  90 ALA HB3  H  18.820   7.960  16.595 1.00 . A A .  90 ALA HB3  1 1 
       26 112559 1 1  90 ALA N    N  16.398   8.727  15.681 1.00 . A A .  90 ALA N    1 1 
       26 112560 1 1  90 ALA O    O  16.952  11.227  18.171 1.00 . A A .  90 ALA O    1 1 
       26 112561 1 1  91 LYS C    C  14.972  13.067  17.023 1.00 . A A .  91 LYS C    1 1 
       26 112562 1 1  91 LYS CA   C  16.127  12.814  16.066 1.00 . A A .  91 LYS CA   1 1 
       26 112563 1 1  91 LYS CB   C  15.771  13.348  14.677 1.00 . A A .  91 LYS CB   1 1 
       26 112564 1 1  91 LYS CD   C  15.312  15.410  13.342 1.00 . A A .  91 LYS CD   1 1 
       26 112565 1 1  91 LYS CE   C  15.155  16.930  13.406 1.00 . A A .  91 LYS CE   1 1 
       26 112566 1 1  91 LYS CG   C  15.582  14.864  14.746 1.00 . A A .  91 LYS CG   1 1 
       26 112567 1 1  91 LYS H    H  16.334  10.923  15.134 1.00 . A A .  91 LYS H    1 1 
       26 112568 1 1  91 LYS HA   H  17.002  13.336  16.425 1.00 . A A .  91 LYS HA   1 1 
       26 112569 1 1  91 LYS HB2  H  16.568  13.114  13.986 1.00 . A A .  91 LYS HB2  1 1 
       26 112570 1 1  91 LYS HB3  H  14.854  12.888  14.339 1.00 . A A .  91 LYS HB3  1 1 
       26 112571 1 1  91 LYS HD2  H  16.139  15.159  12.693 1.00 . A A .  91 LYS HD2  1 1 
       26 112572 1 1  91 LYS HD3  H  14.404  14.972  12.954 1.00 . A A .  91 LYS HD3  1 1 
       26 112573 1 1  91 LYS HE2  H  16.008  17.359  13.910 1.00 . A A .  91 LYS HE2  1 1 
       26 112574 1 1  91 LYS HE3  H  15.091  17.328  12.404 1.00 . A A .  91 LYS HE3  1 1 
       26 112575 1 1  91 LYS HG2  H  14.745  15.094  15.389 1.00 . A A .  91 LYS HG2  1 1 
       26 112576 1 1  91 LYS HG3  H  16.476  15.321  15.141 1.00 . A A .  91 LYS HG3  1 1 
       26 112577 1 1  91 LYS HZ1  H  14.139  17.942  14.916 1.00 . A A .  91 LYS HZ1  1 1 
       26 112578 1 1  91 LYS HZ2  H  13.507  16.404  14.565 1.00 . A A .  91 LYS HZ2  1 1 
       26 112579 1 1  91 LYS HZ3  H  13.224  17.703  13.508 1.00 . A A .  91 LYS HZ3  1 1 
       26 112580 1 1  91 LYS N    N  16.424  11.389  15.991 1.00 . A A .  91 LYS N    1 1 
       26 112581 1 1  91 LYS NZ   N  13.913  17.270  14.155 1.00 . A A .  91 LYS NZ   1 1 
       26 112582 1 1  91 LYS O    O  15.031  13.970  17.860 1.00 . A A .  91 LYS O    1 1 
       26 112583 1 1  92 GLU C    C  12.904  11.563  19.012 1.00 . A A .  92 GLU C    1 1 
       26 112584 1 1  92 GLU CA   C  12.748  12.420  17.762 1.00 . A A .  92 GLU CA   1 1 
       26 112585 1 1  92 GLU CB   C  11.487  11.995  17.007 1.00 . A A .  92 GLU CB   1 1 
       26 112586 1 1  92 GLU CD   C  11.028  14.338  16.251 1.00 . A A .  92 GLU CD   1 1 
       26 112587 1 1  92 GLU CG   C  11.289  12.907  15.795 1.00 . A A .  92 GLU CG   1 1 
       26 112588 1 1  92 GLU H    H  13.923  11.566  16.208 1.00 . A A .  92 GLU H    1 1 
       26 112589 1 1  92 GLU HA   H  12.654  13.451  18.056 1.00 . A A .  92 GLU HA   1 1 
       26 112590 1 1  92 GLU HB2  H  11.586  10.972  16.679 1.00 . A A .  92 GLU HB2  1 1 
       26 112591 1 1  92 GLU HB3  H  10.633  12.084  17.663 1.00 . A A .  92 GLU HB3  1 1 
       26 112592 1 1  92 GLU HG2  H  12.180  12.883  15.183 1.00 . A A .  92 GLU HG2  1 1 
       26 112593 1 1  92 GLU HG3  H  10.450  12.555  15.215 1.00 . A A .  92 GLU HG3  1 1 
       26 112594 1 1  92 GLU N    N  13.916  12.266  16.896 1.00 . A A .  92 GLU N    1 1 
       26 112595 1 1  92 GLU O    O  13.526  11.979  19.992 1.00 . A A .  92 GLU O    1 1 
       26 112596 1 1  92 GLU OE1  O  10.657  14.512  17.399 1.00 . A A .  92 GLU OE1  1 1 
       26 112597 1 1  92 GLU OE2  O  11.198  15.236  15.445 1.00 . A A .  92 GLU OE2  1 1 
       26 112598 1 1  93 ARG C    C  12.585   8.018  19.636 1.00 . A A .  93 ARG C    1 1 
       26 112599 1 1  93 ARG CA   C  12.431   9.448  20.127 1.00 . A A .  93 ARG CA   1 1 
       26 112600 1 1  93 ARG CB   C  11.169   9.562  20.981 1.00 . A A .  93 ARG CB   1 1 
       26 112601 1 1  93 ARG CD   C   9.883  11.045  22.526 1.00 . A A .  93 ARG CD   1 1 
       26 112602 1 1  93 ARG CG   C  11.154  10.920  21.685 1.00 . A A .  93 ARG CG   1 1 
       26 112603 1 1  93 ARG CZ   C   9.012  12.563  24.210 1.00 . A A .  93 ARG CZ   1 1 
       26 112604 1 1  93 ARG H    H  11.851  10.078  18.178 1.00 . A A .  93 ARG H    1 1 
       26 112605 1 1  93 ARG HA   H  13.286   9.713  20.720 1.00 . A A .  93 ARG HA   1 1 
       26 112606 1 1  93 ARG HB2  H  10.294   9.472  20.351 1.00 . A A .  93 ARG HB2  1 1 
       26 112607 1 1  93 ARG HB3  H  11.165   8.775  21.718 1.00 . A A .  93 ARG HB3  1 1 
       26 112608 1 1  93 ARG HD2  H   9.020  10.961  21.885 1.00 . A A .  93 ARG HD2  1 1 
       26 112609 1 1  93 ARG HD3  H   9.861  10.250  23.259 1.00 . A A .  93 ARG HD3  1 1 
       26 112610 1 1  93 ARG HE   H  10.465  13.044  22.920 1.00 . A A .  93 ARG HE   1 1 
       26 112611 1 1  93 ARG HG2  H  12.021  11.001  22.325 1.00 . A A .  93 ARG HG2  1 1 
       26 112612 1 1  93 ARG HG3  H  11.174  11.709  20.949 1.00 . A A .  93 ARG HG3  1 1 
       26 112613 1 1  93 ARG HH11 H   8.199  10.734  24.146 1.00 . A A .  93 ARG HH11 1 1 
       26 112614 1 1  93 ARG HH12 H   7.560  11.797  25.355 1.00 . A A .  93 ARG HH12 1 1 
       26 112615 1 1  93 ARG HH21 H   9.631  14.443  24.503 1.00 . A A .  93 ARG HH21 1 1 
       26 112616 1 1  93 ARG HH22 H   8.371  13.897  25.558 1.00 . A A .  93 ARG HH22 1 1 
       26 112617 1 1  93 ARG N    N  12.339  10.358  18.982 1.00 . A A .  93 ARG N    1 1 
       26 112618 1 1  93 ARG NE   N   9.854  12.334  23.207 1.00 . A A .  93 ARG NE   1 1 
       26 112619 1 1  93 ARG NH1  N   8.193  11.625  24.601 1.00 . A A .  93 ARG NH1  1 1 
       26 112620 1 1  93 ARG NH2  N   9.004  13.725  24.803 1.00 . A A .  93 ARG NH2  1 1 
       26 112621 1 1  93 ARG O    O  11.764   7.154  19.957 1.00 . A A .  93 ARG O    1 1 
       26 112622 1 1  94 LYS C    C  12.563   5.732  18.008 1.00 . A A .  94 LYS C    1 1 
       26 112623 1 1  94 LYS CA   C  13.894   6.431  18.321 1.00 . A A .  94 LYS CA   1 1 
       26 112624 1 1  94 LYS CB   C  14.691   5.585  19.307 1.00 . A A .  94 LYS CB   1 1 
       26 112625 1 1  94 LYS CD   C  14.690   4.567  21.588 1.00 . A A .  94 LYS CD   1 1 
       26 112626 1 1  94 LYS CE   C  13.970   4.525  22.937 1.00 . A A .  94 LYS CE   1 1 
       26 112627 1 1  94 LYS CG   C  13.947   5.510  20.642 1.00 . A A .  94 LYS CG   1 1 
       26 112628 1 1  94 LYS H    H  14.277   8.488  18.676 1.00 . A A .  94 LYS H    1 1 
       26 112629 1 1  94 LYS HA   H  14.449   6.531  17.406 1.00 . A A .  94 LYS HA   1 1 
       26 112630 1 1  94 LYS HB2  H  14.816   4.591  18.908 1.00 . A A .  94 LYS HB2  1 1 
       26 112631 1 1  94 LYS HB3  H  15.659   6.038  19.461 1.00 . A A .  94 LYS HB3  1 1 
       26 112632 1 1  94 LYS HD2  H  14.707   3.574  21.159 1.00 . A A .  94 LYS HD2  1 1 
       26 112633 1 1  94 LYS HD3  H  15.700   4.916  21.730 1.00 . A A .  94 LYS HD3  1 1 
       26 112634 1 1  94 LYS HE2  H  14.530   3.909  23.625 1.00 . A A .  94 LYS HE2  1 1 
       26 112635 1 1  94 LYS HE3  H  13.891   5.527  23.333 1.00 . A A .  94 LYS HE3  1 1 
       26 112636 1 1  94 LYS HG2  H  13.907   6.493  21.089 1.00 . A A .  94 LYS HG2  1 1 
       26 112637 1 1  94 LYS HG3  H  12.947   5.145  20.482 1.00 . A A .  94 LYS HG3  1 1 
       26 112638 1 1  94 LYS HZ1  H  12.595   3.338  21.920 1.00 . A A .  94 LYS HZ1  1 1 
       26 112639 1 1  94 LYS HZ2  H  11.920   4.726  22.629 1.00 . A A .  94 LYS HZ2  1 1 
       26 112640 1 1  94 LYS HZ3  H  12.349   3.397  23.597 1.00 . A A .  94 LYS HZ3  1 1 
       26 112641 1 1  94 LYS N    N  13.646   7.767  18.873 1.00 . A A .  94 LYS N    1 1 
       26 112642 1 1  94 LYS NZ   N  12.605   3.953  22.757 1.00 . A A .  94 LYS NZ   1 1 
       26 112643 1 1  94 LYS O    O  12.479   4.509  18.015 1.00 . A A .  94 LYS O    1 1 
       26 112644 1 1  95 LEU C    C  10.298   4.855  16.459 1.00 . A A .  95 LEU C    1 1 
       26 112645 1 1  95 LEU CA   C  10.216   5.977  17.485 1.00 . A A .  95 LEU CA   1 1 
       26 112646 1 1  95 LEU CB   C   9.286   7.081  16.956 1.00 . A A .  95 LEU CB   1 1 
       26 112647 1 1  95 LEU CD1  C   6.817   7.457  17.191 1.00 . A A .  95 LEU CD1  1 1 
       26 112648 1 1  95 LEU CD2  C   7.714   6.294  15.168 1.00 . A A .  95 LEU CD2  1 1 
       26 112649 1 1  95 LEU CG   C   7.893   6.495  16.678 1.00 . A A .  95 LEU CG   1 1 
       26 112650 1 1  95 LEU H    H  11.645   7.505  17.771 1.00 . A A .  95 LEU H    1 1 
       26 112651 1 1  95 LEU HA   H   9.790   5.591  18.402 1.00 . A A .  95 LEU HA   1 1 
       26 112652 1 1  95 LEU HB2  H   9.212   7.871  17.691 1.00 . A A .  95 LEU HB2  1 1 
       26 112653 1 1  95 LEU HB3  H   9.698   7.487  16.042 1.00 . A A .  95 LEU HB3  1 1 
       26 112654 1 1  95 LEU HD11 H   6.763   7.386  18.269 1.00 . A A .  95 LEU HD11 1 1 
       26 112655 1 1  95 LEU HD12 H   5.867   7.197  16.761 1.00 . A A .  95 LEU HD12 1 1 
       26 112656 1 1  95 LEU HD13 H   7.081   8.466  16.915 1.00 . A A .  95 LEU HD13 1 1 
       26 112657 1 1  95 LEU HD21 H   7.579   7.256  14.695 1.00 . A A .  95 LEU HD21 1 1 
       26 112658 1 1  95 LEU HD22 H   6.853   5.675  14.989 1.00 . A A .  95 LEU HD22 1 1 
       26 112659 1 1  95 LEU HD23 H   8.596   5.819  14.764 1.00 . A A .  95 LEU HD23 1 1 
       26 112660 1 1  95 LEU HG   H   7.789   5.544  17.182 1.00 . A A .  95 LEU HG   1 1 
       26 112661 1 1  95 LEU N    N  11.527   6.529  17.753 1.00 . A A .  95 LEU N    1 1 
       26 112662 1 1  95 LEU O    O  10.795   5.050  15.354 1.00 . A A .  95 LEU O    1 1 
       26 112663 1 1  96 GLN C    C   8.628   2.571  15.000 1.00 . A A .  96 GLN C    1 1 
       26 112664 1 1  96 GLN CA   C   9.828   2.527  15.942 1.00 . A A .  96 GLN CA   1 1 
       26 112665 1 1  96 GLN CB   C   9.797   1.232  16.750 1.00 . A A .  96 GLN CB   1 1 
       26 112666 1 1  96 GLN CD   C  12.293   1.051  16.731 1.00 . A A .  96 GLN CD   1 1 
       26 112667 1 1  96 GLN CG   C  11.054   1.138  17.616 1.00 . A A .  96 GLN CG   1 1 
       26 112668 1 1  96 GLN H    H   9.434   3.591  17.742 1.00 . A A .  96 GLN H    1 1 
       26 112669 1 1  96 GLN HA   H  10.732   2.556  15.354 1.00 . A A .  96 GLN HA   1 1 
       26 112670 1 1  96 GLN HB2  H   8.920   1.221  17.381 1.00 . A A .  96 GLN HB2  1 1 
       26 112671 1 1  96 GLN HB3  H   9.764   0.389  16.075 1.00 . A A .  96 GLN HB3  1 1 
       26 112672 1 1  96 GLN HE21 H  13.316   2.393  17.777 1.00 . A A .  96 GLN HE21 1 1 
       26 112673 1 1  96 GLN HE22 H  14.133   1.737  16.441 1.00 . A A .  96 GLN HE22 1 1 
       26 112674 1 1  96 GLN HG2  H  11.122   2.017  18.242 1.00 . A A .  96 GLN HG2  1 1 
       26 112675 1 1  96 GLN HG3  H  10.996   0.259  18.239 1.00 . A A .  96 GLN HG3  1 1 
       26 112676 1 1  96 GLN N    N   9.805   3.673  16.839 1.00 . A A .  96 GLN N    1 1 
       26 112677 1 1  96 GLN NE2  N  13.333   1.788  17.006 1.00 . A A .  96 GLN NE2  1 1 
       26 112678 1 1  96 GLN O    O   7.916   3.574  14.929 1.00 . A A .  96 GLN O    1 1 
       26 112679 1 1  96 GLN OE1  O  12.311   0.291  15.764 1.00 . A A .  96 GLN OE1  1 1 
       26 112680 1 1  97 ARG C    C   5.981   1.234  14.091 1.00 . A A .  97 ARG C    1 1 
       26 112681 1 1  97 ARG CA   C   7.296   1.404  13.337 1.00 . A A .  97 ARG CA   1 1 
       26 112682 1 1  97 ARG CB   C   7.494   0.227  12.382 1.00 . A A .  97 ARG CB   1 1 
       26 112683 1 1  97 ARG CD   C   9.000  -0.759  10.648 1.00 . A A .  97 ARG CD   1 1 
       26 112684 1 1  97 ARG CG   C   8.780   0.432  11.581 1.00 . A A .  97 ARG CG   1 1 
       26 112685 1 1  97 ARG CZ   C   7.905  -1.774   8.731 1.00 . A A .  97 ARG CZ   1 1 
       26 112686 1 1  97 ARG H    H   9.012   0.711  14.371 1.00 . A A .  97 ARG H    1 1 
       26 112687 1 1  97 ARG HA   H   7.255   2.317  12.765 1.00 . A A .  97 ARG HA   1 1 
       26 112688 1 1  97 ARG HB2  H   7.564  -0.688  12.948 1.00 . A A .  97 ARG HB2  1 1 
       26 112689 1 1  97 ARG HB3  H   6.658   0.168  11.704 1.00 . A A .  97 ARG HB3  1 1 
       26 112690 1 1  97 ARG HD2  H   9.963  -0.671  10.173 1.00 . A A .  97 ARG HD2  1 1 
       26 112691 1 1  97 ARG HD3  H   8.966  -1.674  11.222 1.00 . A A .  97 ARG HD3  1 1 
       26 112692 1 1  97 ARG HE   H   7.291  -0.076   9.594 1.00 . A A .  97 ARG HE   1 1 
       26 112693 1 1  97 ARG HG2  H   8.705   1.338  11.002 1.00 . A A .  97 ARG HG2  1 1 
       26 112694 1 1  97 ARG HG3  H   9.618   0.510  12.261 1.00 . A A .  97 ARG HG3  1 1 
       26 112695 1 1  97 ARG HH11 H   9.511  -2.726   9.453 1.00 . A A .  97 ARG HH11 1 1 
       26 112696 1 1  97 ARG HH12 H   8.752  -3.470   8.087 1.00 . A A .  97 ARG HH12 1 1 
       26 112697 1 1  97 ARG HH21 H   6.289  -1.046   7.801 1.00 . A A .  97 ARG HH21 1 1 
       26 112698 1 1  97 ARG HH22 H   6.926  -2.518   7.151 1.00 . A A .  97 ARG HH22 1 1 
       26 112699 1 1  97 ARG N    N   8.411   1.477  14.275 1.00 . A A .  97 ARG N    1 1 
       26 112700 1 1  97 ARG NE   N   7.961  -0.791   9.623 1.00 . A A .  97 ARG NE   1 1 
       26 112701 1 1  97 ARG NH1  N   8.792  -2.731   8.759 1.00 . A A .  97 ARG NH1  1 1 
       26 112702 1 1  97 ARG NH2  N   6.967  -1.780   7.824 1.00 . A A .  97 ARG NH2  1 1 
       26 112703 1 1  97 ARG O    O   5.890   0.454  15.040 1.00 . A A .  97 ARG O    1 1 
       26 112704 1 1  98 LEU C    C   2.825   0.759  13.728 1.00 . A A .  98 LEU C    1 1 
       26 112705 1 1  98 LEU CA   C   3.652   1.899  14.306 1.00 . A A .  98 LEU CA   1 1 
       26 112706 1 1  98 LEU CB   C   2.907   3.221  14.114 1.00 . A A .  98 LEU CB   1 1 
       26 112707 1 1  98 LEU CD1  C   3.039   5.691  14.482 1.00 . A A .  98 LEU CD1  1 1 
       26 112708 1 1  98 LEU CD2  C   3.490   4.122  16.378 1.00 . A A .  98 LEU CD2  1 1 
       26 112709 1 1  98 LEU CG   C   3.640   4.336  14.867 1.00 . A A .  98 LEU CG   1 1 
       26 112710 1 1  98 LEU H    H   5.085   2.570  12.898 1.00 . A A .  98 LEU H    1 1 
       26 112711 1 1  98 LEU HA   H   3.791   1.726  15.364 1.00 . A A .  98 LEU HA   1 1 
       26 112712 1 1  98 LEU HB2  H   2.862   3.463  13.066 1.00 . A A .  98 LEU HB2  1 1 
       26 112713 1 1  98 LEU HB3  H   1.904   3.128  14.503 1.00 . A A .  98 LEU HB3  1 1 
       26 112714 1 1  98 LEU HD11 H   3.028   5.788  13.409 1.00 . A A .  98 LEU HD11 1 1 
       26 112715 1 1  98 LEU HD12 H   3.638   6.482  14.912 1.00 . A A .  98 LEU HD12 1 1 
       26 112716 1 1  98 LEU HD13 H   2.031   5.757  14.863 1.00 . A A .  98 LEU HD13 1 1 
       26 112717 1 1  98 LEU HD21 H   4.270   3.463  16.728 1.00 . A A .  98 LEU HD21 1 1 
       26 112718 1 1  98 LEU HD22 H   2.526   3.684  16.594 1.00 . A A .  98 LEU HD22 1 1 
       26 112719 1 1  98 LEU HD23 H   3.571   5.069  16.890 1.00 . A A .  98 LEU HD23 1 1 
       26 112720 1 1  98 LEU HG   H   4.687   4.317  14.604 1.00 . A A .  98 LEU HG   1 1 
       26 112721 1 1  98 LEU N    N   4.959   1.968  13.661 1.00 . A A .  98 LEU N    1 1 
       26 112722 1 1  98 LEU O    O   3.354  -0.116  13.043 1.00 . A A .  98 LEU O    1 1 
       26 112723 1 1  99 TYR C    C  -0.813   0.116  13.748 1.00 . A A .  99 TYR C    1 1 
       26 112724 1 1  99 TYR CA   C   0.636  -0.272  13.512 1.00 . A A .  99 TYR CA   1 1 
       26 112725 1 1  99 TYR CB   C   0.939  -1.594  14.215 1.00 . A A .  99 TYR CB   1 1 
       26 112726 1 1  99 TYR CD1  C   1.551  -0.935  16.570 1.00 . A A .  99 TYR CD1  1 1 
       26 112727 1 1  99 TYR CD2  C  -0.637  -1.897  16.160 1.00 . A A .  99 TYR CD2  1 1 
       26 112728 1 1  99 TYR CE1  C   1.246  -0.822  17.932 1.00 . A A .  99 TYR CE1  1 1 
       26 112729 1 1  99 TYR CE2  C  -0.942  -1.784  17.521 1.00 . A A .  99 TYR CE2  1 1 
       26 112730 1 1  99 TYR CG   C   0.610  -1.473  15.684 1.00 . A A .  99 TYR CG   1 1 
       26 112731 1 1  99 TYR CZ   C   0.000  -1.246  18.407 1.00 . A A .  99 TYR CZ   1 1 
       26 112732 1 1  99 TYR H    H   1.159   1.495  14.563 1.00 . A A .  99 TYR H    1 1 
       26 112733 1 1  99 TYR HA   H   0.799  -0.393  12.453 1.00 . A A .  99 TYR HA   1 1 
       26 112734 1 1  99 TYR HB2  H   0.341  -2.379  13.776 1.00 . A A .  99 TYR HB2  1 1 
       26 112735 1 1  99 TYR HB3  H   1.986  -1.831  14.101 1.00 . A A .  99 TYR HB3  1 1 
       26 112736 1 1  99 TYR HD1  H   2.513  -0.607  16.203 1.00 . A A .  99 TYR HD1  1 1 
       26 112737 1 1  99 TYR HD2  H  -1.363  -2.311  15.476 1.00 . A A .  99 TYR HD2  1 1 
       26 112738 1 1  99 TYR HE1  H   1.972  -0.407  18.615 1.00 . A A .  99 TYR HE1  1 1 
       26 112739 1 1  99 TYR HE2  H  -1.903  -2.111  17.888 1.00 . A A .  99 TYR HE2  1 1 
       26 112740 1 1  99 TYR HH   H  -1.126  -0.651  19.830 1.00 . A A .  99 TYR HH   1 1 
       26 112741 1 1  99 TYR N    N   1.526   0.770  14.012 1.00 . A A .  99 TYR N    1 1 
       26 112742 1 1  99 TYR O    O  -1.232   0.304  14.891 1.00 . A A .  99 TYR O    1 1 
       26 112743 1 1  99 TYR OH   O  -0.301  -1.135  19.750 1.00 . A A .  99 TYR OH   1 1 
       26 112744 1 1 100 ILE C    C  -3.578   0.154  14.097 1.00 . A A . 100 ILE C    1 1 
       26 112745 1 1 100 ILE CA   C  -2.988   0.600  12.767 1.00 . A A . 100 ILE CA   1 1 
       26 112746 1 1 100 ILE CB   C  -3.782  -0.038  11.627 1.00 . A A . 100 ILE CB   1 1 
       26 112747 1 1 100 ILE CD1  C  -3.042   1.851  10.155 1.00 . A A . 100 ILE CD1  1 1 
       26 112748 1 1 100 ILE CG1  C  -3.131   0.328  10.288 1.00 . A A . 100 ILE CG1  1 1 
       26 112749 1 1 100 ILE CG2  C  -5.223   0.479  11.653 1.00 . A A . 100 ILE CG2  1 1 
       26 112750 1 1 100 ILE H    H  -1.192   0.056  11.783 1.00 . A A . 100 ILE H    1 1 
       26 112751 1 1 100 ILE HA   H  -3.070   1.674  12.699 1.00 . A A . 100 ILE HA   1 1 
       26 112752 1 1 100 ILE HB   H  -3.784  -1.110  11.746 1.00 . A A . 100 ILE HB   1 1 
       26 112753 1 1 100 ILE HD11 H  -2.157   2.202  10.668 1.00 . A A . 100 ILE HD11 1 1 
       26 112754 1 1 100 ILE HD12 H  -3.912   2.312  10.597 1.00 . A A . 100 ILE HD12 1 1 
       26 112755 1 1 100 ILE HD13 H  -2.985   2.121   9.116 1.00 . A A . 100 ILE HD13 1 1 
       26 112756 1 1 100 ILE HG12 H  -2.139  -0.098  10.242 1.00 . A A . 100 ILE HG12 1 1 
       26 112757 1 1 100 ILE HG13 H  -3.729  -0.064   9.479 1.00 . A A . 100 ILE HG13 1 1 
       26 112758 1 1 100 ILE HG21 H  -5.212   1.563  11.666 1.00 . A A . 100 ILE HG21 1 1 
       26 112759 1 1 100 ILE HG22 H  -5.721   0.114  12.533 1.00 . A A . 100 ILE HG22 1 1 
       26 112760 1 1 100 ILE HG23 H  -5.742   0.140  10.770 1.00 . A A . 100 ILE HG23 1 1 
       26 112761 1 1 100 ILE N    N  -1.579   0.226  12.667 1.00 . A A . 100 ILE N    1 1 
       26 112762 1 1 100 ILE O    O  -3.552  -1.031  14.430 1.00 . A A . 100 ILE O    1 1 
       26 112763 1 1 101 GLY C    C  -3.847   1.420  17.297 1.00 . A A . 101 GLY C    1 1 
       26 112764 1 1 101 GLY CA   C  -4.664   0.806  16.171 1.00 . A A . 101 GLY CA   1 1 
       26 112765 1 1 101 GLY H    H  -4.061   2.041  14.555 1.00 . A A . 101 GLY H    1 1 
       26 112766 1 1 101 GLY HA2  H  -5.671   1.199  16.207 1.00 . A A . 101 GLY HA2  1 1 
       26 112767 1 1 101 GLY HA3  H  -4.701  -0.265  16.310 1.00 . A A . 101 GLY HA3  1 1 
       26 112768 1 1 101 GLY N    N  -4.081   1.113  14.870 1.00 . A A . 101 GLY N    1 1 
       26 112769 1 1 101 GLY O    O  -3.836   0.915  18.420 1.00 . A A . 101 GLY O    1 1 
       26 112770 1 1 102 GLU C    C  -2.379   4.706  17.790 1.00 . A A . 102 GLU C    1 1 
       26 112771 1 1 102 GLU CA   C  -2.336   3.190  18.001 1.00 . A A . 102 GLU CA   1 1 
       26 112772 1 1 102 GLU CB   C  -0.887   2.700  17.894 1.00 . A A . 102 GLU CB   1 1 
       26 112773 1 1 102 GLU CD   C  -1.284   3.484  15.527 1.00 . A A . 102 GLU CD   1 1 
       26 112774 1 1 102 GLU CG   C  -0.235   3.256  16.617 1.00 . A A . 102 GLU CG   1 1 
       26 112775 1 1 102 GLU H    H  -3.200   2.873  16.082 1.00 . A A . 102 GLU H    1 1 
       26 112776 1 1 102 GLU HA   H  -2.711   2.965  18.977 1.00 . A A . 102 GLU HA   1 1 
       26 112777 1 1 102 GLU HB2  H  -0.333   3.037  18.759 1.00 . A A . 102 GLU HB2  1 1 
       26 112778 1 1 102 GLU HB3  H  -0.875   1.620  17.858 1.00 . A A . 102 GLU HB3  1 1 
       26 112779 1 1 102 GLU HG2  H   0.253   4.191  16.843 1.00 . A A . 102 GLU HG2  1 1 
       26 112780 1 1 102 GLU HG3  H   0.495   2.554  16.256 1.00 . A A . 102 GLU HG3  1 1 
       26 112781 1 1 102 GLU N    N  -3.158   2.509  16.998 1.00 . A A . 102 GLU N    1 1 
       26 112782 1 1 102 GLU O    O  -1.346   5.376  17.801 1.00 . A A . 102 GLU O    1 1 
       26 112783 1 1 102 GLU OE1  O  -1.792   2.508  15.013 1.00 . A A . 102 GLU OE1  1 1 
       26 112784 1 1 102 GLU OE2  O  -1.610   4.632  15.282 1.00 . A A . 102 GLU OE2  1 1 
       26 112785 1 1 103 PRO C    C  -3.279   7.529  18.574 1.00 . A A . 103 PRO C    1 1 
       26 112786 1 1 103 PRO CA   C  -3.733   6.705  17.370 1.00 . A A . 103 PRO CA   1 1 
       26 112787 1 1 103 PRO CB   C  -5.245   6.846  17.145 1.00 . A A . 103 PRO CB   1 1 
       26 112788 1 1 103 PRO CD   C  -4.819   4.513  17.561 1.00 . A A . 103 PRO CD   1 1 
       26 112789 1 1 103 PRO CG   C  -5.851   5.624  17.752 1.00 . A A . 103 PRO CG   1 1 
       26 112790 1 1 103 PRO HA   H  -3.206   7.020  16.484 1.00 . A A . 103 PRO HA   1 1 
       26 112791 1 1 103 PRO HB2  H  -5.617   7.735  17.635 1.00 . A A . 103 PRO HB2  1 1 
       26 112792 1 1 103 PRO HB3  H  -5.464   6.881  16.089 1.00 . A A . 103 PRO HB3  1 1 
       26 112793 1 1 103 PRO HD2  H  -4.871   3.795  18.371 1.00 . A A . 103 PRO HD2  1 1 
       26 112794 1 1 103 PRO HD3  H  -4.952   4.027  16.608 1.00 . A A . 103 PRO HD3  1 1 
       26 112795 1 1 103 PRO HG2  H  -6.039   5.785  18.807 1.00 . A A . 103 PRO HG2  1 1 
       26 112796 1 1 103 PRO HG3  H  -6.765   5.366  17.244 1.00 . A A . 103 PRO HG3  1 1 
       26 112797 1 1 103 PRO N    N  -3.544   5.240  17.592 1.00 . A A . 103 PRO N    1 1 
       26 112798 1 1 103 PRO O    O  -3.454   7.118  19.720 1.00 . A A . 103 PRO O    1 1 
       26 112799 1 1 104 SER C    C  -1.770  10.908  18.798 1.00 . A A . 104 SER C    1 1 
       26 112800 1 1 104 SER CA   C  -2.234   9.572  19.370 1.00 . A A . 104 SER CA   1 1 
       26 112801 1 1 104 SER CB   C  -1.086   8.904  20.122 1.00 . A A . 104 SER CB   1 1 
       26 112802 1 1 104 SER H    H  -2.596   8.972  17.367 1.00 . A A . 104 SER H    1 1 
       26 112803 1 1 104 SER HA   H  -3.048   9.750  20.058 1.00 . A A . 104 SER HA   1 1 
       26 112804 1 1 104 SER HB2  H  -1.461   8.068  20.688 1.00 . A A . 104 SER HB2  1 1 
       26 112805 1 1 104 SER HB3  H  -0.350   8.553  19.412 1.00 . A A . 104 SER HB3  1 1 
       26 112806 1 1 104 SER HG   H   0.057  10.434  20.493 1.00 . A A . 104 SER HG   1 1 
       26 112807 1 1 104 SER N    N  -2.704   8.696  18.302 1.00 . A A . 104 SER N    1 1 
       26 112808 1 1 104 SER O    O  -0.853  10.956  17.979 1.00 . A A . 104 SER O    1 1 
       26 112809 1 1 104 SER OG   O  -0.499   9.845  21.010 1.00 . A A . 104 SER OG   1 1 
       26 112810 1 1 105 ALA C    C  -0.725  13.775  19.376 1.00 . A A . 105 ALA C    1 1 
       26 112811 1 1 105 ALA CA   C  -2.045  13.317  18.766 1.00 . A A . 105 ALA CA   1 1 
       26 112812 1 1 105 ALA CB   C  -3.150  14.315  19.121 1.00 . A A . 105 ALA CB   1 1 
       26 112813 1 1 105 ALA H    H  -3.122  11.889  19.897 1.00 . A A . 105 ALA H    1 1 
       26 112814 1 1 105 ALA HA   H  -1.939  13.289  17.690 1.00 . A A . 105 ALA HA   1 1 
       26 112815 1 1 105 ALA HB1  H  -4.114  13.864  18.939 1.00 . A A . 105 ALA HB1  1 1 
       26 112816 1 1 105 ALA HB2  H  -3.047  15.201  18.512 1.00 . A A . 105 ALA HB2  1 1 
       26 112817 1 1 105 ALA HB3  H  -3.070  14.584  20.164 1.00 . A A . 105 ALA HB3  1 1 
       26 112818 1 1 105 ALA N    N  -2.405  11.987  19.237 1.00 . A A . 105 ALA N    1 1 
       26 112819 1 1 105 ALA O    O   0.104  14.387  18.707 1.00 . A A . 105 ALA O    1 1 
       26 112820 1 1 106 GLU C    C   1.881  13.139  20.798 1.00 . A A . 106 GLU C    1 1 
       26 112821 1 1 106 GLU CA   C   0.671  13.873  21.359 1.00 . A A . 106 GLU CA   1 1 
       26 112822 1 1 106 GLU CB   C   0.535  13.569  22.854 1.00 . A A . 106 GLU CB   1 1 
       26 112823 1 1 106 GLU CD   C  -0.734  14.128  24.938 1.00 . A A . 106 GLU CD   1 1 
       26 112824 1 1 106 GLU CG   C  -0.527  14.484  23.469 1.00 . A A . 106 GLU CG   1 1 
       26 112825 1 1 106 GLU H    H  -1.238  12.983  21.141 1.00 . A A . 106 GLU H    1 1 
       26 112826 1 1 106 GLU HA   H   0.815  14.937  21.235 1.00 . A A . 106 GLU HA   1 1 
       26 112827 1 1 106 GLU HB2  H   0.243  12.538  22.986 1.00 . A A . 106 GLU HB2  1 1 
       26 112828 1 1 106 GLU HB3  H   1.481  13.742  23.345 1.00 . A A . 106 GLU HB3  1 1 
       26 112829 1 1 106 GLU HG2  H  -0.204  15.512  23.391 1.00 . A A . 106 GLU HG2  1 1 
       26 112830 1 1 106 GLU HG3  H  -1.459  14.359  22.937 1.00 . A A . 106 GLU HG3  1 1 
       26 112831 1 1 106 GLU N    N  -0.544  13.477  20.660 1.00 . A A . 106 GLU N    1 1 
       26 112832 1 1 106 GLU O    O   2.956  13.720  20.645 1.00 . A A . 106 GLU O    1 1 
       26 112833 1 1 106 GLU OE1  O  -0.057  13.231  25.411 1.00 . A A . 106 GLU OE1  1 1 
       26 112834 1 1 106 GLU OE2  O  -1.567  14.759  25.568 1.00 . A A . 106 GLU OE2  1 1 
       26 112835 1 1 107 ALA C    C   3.225  11.583  18.590 1.00 . A A . 107 ALA C    1 1 
       26 112836 1 1 107 ALA CA   C   2.787  11.054  19.951 1.00 . A A . 107 ALA CA   1 1 
       26 112837 1 1 107 ALA CB   C   2.338   9.596  19.814 1.00 . A A . 107 ALA CB   1 1 
       26 112838 1 1 107 ALA H    H   0.820  11.454  20.629 1.00 . A A . 107 ALA H    1 1 
       26 112839 1 1 107 ALA HA   H   3.625  11.095  20.631 1.00 . A A . 107 ALA HA   1 1 
       26 112840 1 1 107 ALA HB1  H   1.772   9.310  20.689 1.00 . A A . 107 ALA HB1  1 1 
       26 112841 1 1 107 ALA HB2  H   3.205   8.959  19.723 1.00 . A A . 107 ALA HB2  1 1 
       26 112842 1 1 107 ALA HB3  H   1.721   9.491  18.935 1.00 . A A . 107 ALA HB3  1 1 
       26 112843 1 1 107 ALA N    N   1.699  11.859  20.492 1.00 . A A . 107 ALA N    1 1 
       26 112844 1 1 107 ALA O    O   4.414  11.622  18.283 1.00 . A A . 107 ALA O    1 1 
       26 112845 1 1 108 VAL C    C   3.269  13.857  16.558 1.00 . A A . 108 VAL C    1 1 
       26 112846 1 1 108 VAL CA   C   2.547  12.518  16.455 1.00 . A A . 108 VAL CA   1 1 
       26 112847 1 1 108 VAL CB   C   1.253  12.686  15.657 1.00 . A A . 108 VAL CB   1 1 
       26 112848 1 1 108 VAL CG1  C   1.555  13.390  14.332 1.00 . A A . 108 VAL CG1  1 1 
       26 112849 1 1 108 VAL CG2  C   0.646  11.309  15.375 1.00 . A A . 108 VAL CG2  1 1 
       26 112850 1 1 108 VAL H    H   1.321  11.935  18.083 1.00 . A A . 108 VAL H    1 1 
       26 112851 1 1 108 VAL HA   H   3.187  11.818  15.934 1.00 . A A . 108 VAL HA   1 1 
       26 112852 1 1 108 VAL HB   H   0.555  13.279  16.229 1.00 . A A . 108 VAL HB   1 1 
       26 112853 1 1 108 VAL HG11 H   0.712  13.284  13.669 1.00 . A A . 108 VAL HG11 1 1 
       26 112854 1 1 108 VAL HG12 H   2.429  12.944  13.879 1.00 . A A . 108 VAL HG12 1 1 
       26 112855 1 1 108 VAL HG13 H   1.740  14.436  14.516 1.00 . A A . 108 VAL HG13 1 1 
       26 112856 1 1 108 VAL HG21 H  -0.391  11.424  15.096 1.00 . A A . 108 VAL HG21 1 1 
       26 112857 1 1 108 VAL HG22 H   0.714  10.696  16.261 1.00 . A A . 108 VAL HG22 1 1 
       26 112858 1 1 108 VAL HG23 H   1.185  10.835  14.568 1.00 . A A . 108 VAL HG23 1 1 
       26 112859 1 1 108 VAL N    N   2.253  11.987  17.779 1.00 . A A . 108 VAL N    1 1 
       26 112860 1 1 108 VAL O    O   4.229  14.113  15.840 1.00 . A A . 108 VAL O    1 1 
       26 112861 1 1 109 ALA C    C   4.823  15.907  18.111 1.00 . A A . 109 ALA C    1 1 
       26 112862 1 1 109 ALA CA   C   3.380  16.031  17.635 1.00 . A A . 109 ALA CA   1 1 
       26 112863 1 1 109 ALA CB   C   2.571  16.833  18.656 1.00 . A A . 109 ALA CB   1 1 
       26 112864 1 1 109 ALA H    H   2.013  14.452  18.000 1.00 . A A . 109 ALA H    1 1 
       26 112865 1 1 109 ALA HA   H   3.366  16.555  16.692 1.00 . A A . 109 ALA HA   1 1 
       26 112866 1 1 109 ALA HB1  H   2.948  17.845  18.699 1.00 . A A . 109 ALA HB1  1 1 
       26 112867 1 1 109 ALA HB2  H   2.663  16.374  19.629 1.00 . A A . 109 ALA HB2  1 1 
       26 112868 1 1 109 ALA HB3  H   1.532  16.848  18.361 1.00 . A A . 109 ALA HB3  1 1 
       26 112869 1 1 109 ALA N    N   2.785  14.712  17.455 1.00 . A A . 109 ALA N    1 1 
       26 112870 1 1 109 ALA O    O   5.695  16.663  17.684 1.00 . A A . 109 ALA O    1 1 
       26 112871 1 1 110 ALA C    C   7.380  14.409  18.388 1.00 . A A . 110 ALA C    1 1 
       26 112872 1 1 110 ALA CA   C   6.410  14.727  19.518 1.00 . A A . 110 ALA CA   1 1 
       26 112873 1 1 110 ALA CB   C   6.399  13.573  20.523 1.00 . A A . 110 ALA CB   1 1 
       26 112874 1 1 110 ALA H    H   4.332  14.371  19.297 1.00 . A A . 110 ALA H    1 1 
       26 112875 1 1 110 ALA HA   H   6.741  15.623  20.020 1.00 . A A . 110 ALA HA   1 1 
       26 112876 1 1 110 ALA HB1  H   7.386  13.452  20.944 1.00 . A A . 110 ALA HB1  1 1 
       26 112877 1 1 110 ALA HB2  H   6.106  12.662  20.023 1.00 . A A . 110 ALA HB2  1 1 
       26 112878 1 1 110 ALA HB3  H   5.695  13.792  21.313 1.00 . A A . 110 ALA HB3  1 1 
       26 112879 1 1 110 ALA N    N   5.068  14.945  18.992 1.00 . A A . 110 ALA N    1 1 
       26 112880 1 1 110 ALA O    O   8.590  14.596  18.521 1.00 . A A . 110 ALA O    1 1 
       26 112881 1 1 111 GLN C    C   7.832  14.746  15.195 1.00 . A A . 111 GLN C    1 1 
       26 112882 1 1 111 GLN CA   C   7.680  13.563  16.130 1.00 . A A . 111 GLN CA   1 1 
       26 112883 1 1 111 GLN CB   C   7.045  12.394  15.369 1.00 . A A . 111 GLN CB   1 1 
       26 112884 1 1 111 GLN CD   C   8.408  10.693  16.601 1.00 . A A . 111 GLN CD   1 1 
       26 112885 1 1 111 GLN CG   C   6.995  11.162  16.274 1.00 . A A . 111 GLN CG   1 1 
       26 112886 1 1 111 GLN H    H   5.875  13.789  17.222 1.00 . A A . 111 GLN H    1 1 
       26 112887 1 1 111 GLN HA   H   8.652  13.264  16.479 1.00 . A A . 111 GLN HA   1 1 
       26 112888 1 1 111 GLN HB2  H   6.044  12.660  15.063 1.00 . A A . 111 GLN HB2  1 1 
       26 112889 1 1 111 GLN HB3  H   7.640  12.169  14.495 1.00 . A A . 111 GLN HB3  1 1 
       26 112890 1 1 111 GLN HE21 H   8.113  10.688  18.564 1.00 . A A . 111 GLN HE21 1 1 
       26 112891 1 1 111 GLN HE22 H   9.665  10.218  18.062 1.00 . A A . 111 GLN HE22 1 1 
       26 112892 1 1 111 GLN HG2  H   6.481  11.415  17.191 1.00 . A A . 111 GLN HG2  1 1 
       26 112893 1 1 111 GLN HG3  H   6.461  10.371  15.771 1.00 . A A . 111 GLN HG3  1 1 
       26 112894 1 1 111 GLN N    N   6.847  13.914  17.275 1.00 . A A . 111 GLN N    1 1 
       26 112895 1 1 111 GLN NE2  N   8.758  10.519  17.845 1.00 . A A . 111 GLN NE2  1 1 
       26 112896 1 1 111 GLN O    O   8.427  14.625  14.121 1.00 . A A . 111 GLN O    1 1 
       26 112897 1 1 111 GLN OE1  O   9.216  10.483  15.696 1.00 . A A . 111 GLN OE1  1 1 
       26 112898 1 1 112 MET C    C   7.573  16.761  13.309 1.00 . A A . 112 MET C    1 1 
       26 112899 1 1 112 MET CA   C   7.376  17.109  14.784 1.00 . A A . 112 MET CA   1 1 
       26 112900 1 1 112 MET CB   C   8.532  17.989  15.260 1.00 . A A . 112 MET CB   1 1 
       26 112901 1 1 112 MET CE   C   6.599  21.205  13.801 1.00 . A A . 112 MET CE   1 1 
       26 112902 1 1 112 MET CG   C   8.429  19.364  14.599 1.00 . A A . 112 MET CG   1 1 
       26 112903 1 1 112 MET H    H   6.850  15.939  16.475 1.00 . A A . 112 MET H    1 1 
       26 112904 1 1 112 MET HA   H   6.454  17.657  14.889 1.00 . A A . 112 MET HA   1 1 
       26 112905 1 1 112 MET HB2  H   8.483  18.099  16.333 1.00 . A A . 112 MET HB2  1 1 
       26 112906 1 1 112 MET HB3  H   9.471  17.530  14.987 1.00 . A A . 112 MET HB3  1 1 
       26 112907 1 1 112 MET HE1  H   5.820  21.917  14.035 1.00 . A A . 112 MET HE1  1 1 
       26 112908 1 1 112 MET HE2  H   6.251  20.535  13.032 1.00 . A A . 112 MET HE2  1 1 
       26 112909 1 1 112 MET HE3  H   7.479  21.727  13.451 1.00 . A A . 112 MET HE3  1 1 
       26 112910 1 1 112 MET HG2  H   9.334  19.922  14.786 1.00 . A A . 112 MET HG2  1 1 
       26 112911 1 1 112 MET HG3  H   8.295  19.243  13.534 1.00 . A A . 112 MET HG3  1 1 
       26 112912 1 1 112 MET N    N   7.298  15.897  15.603 1.00 . A A . 112 MET N    1 1 
       26 112913 1 1 112 MET O    O   8.617  17.043  12.730 1.00 . A A . 112 MET O    1 1 
       26 112914 1 1 112 MET SD   S   7.014  20.259  15.287 1.00 . A A . 112 MET SD   1 1 
       26 112915 1 1 113 PRO C    C   6.390  16.820  10.337 1.00 . A A . 113 PRO C    1 1 
       26 112916 1 1 113 PRO CA   C   6.671  15.674  11.301 1.00 . A A . 113 PRO CA   1 1 
       26 112917 1 1 113 PRO CB   C   5.593  14.596  11.200 1.00 . A A . 113 PRO CB   1 1 
       26 112918 1 1 113 PRO CD   C   5.324  15.727  13.345 1.00 . A A . 113 PRO CD   1 1 
       26 112919 1 1 113 PRO CG   C   4.580  14.955  12.243 1.00 . A A . 113 PRO CG   1 1 
       26 112920 1 1 113 PRO HA   H   7.636  15.239  11.089 1.00 . A A . 113 PRO HA   1 1 
       26 112921 1 1 113 PRO HB2  H   5.144  14.603  10.211 1.00 . A A . 113 PRO HB2  1 1 
       26 112922 1 1 113 PRO HB3  H   6.013  13.625  11.407 1.00 . A A . 113 PRO HB3  1 1 
       26 112923 1 1 113 PRO HD2  H   4.769  16.619  13.633 1.00 . A A . 113 PRO HD2  1 1 
       26 112924 1 1 113 PRO HD3  H   5.500  15.108  14.206 1.00 . A A . 113 PRO HD3  1 1 
       26 112925 1 1 113 PRO HG2  H   3.802  15.568  11.801 1.00 . A A . 113 PRO HG2  1 1 
       26 112926 1 1 113 PRO HG3  H   4.143  14.053  12.654 1.00 . A A . 113 PRO HG3  1 1 
       26 112927 1 1 113 PRO N    N   6.607  16.110  12.722 1.00 . A A . 113 PRO N    1 1 
       26 112928 1 1 113 PRO O    O   5.922  17.884  10.740 1.00 . A A . 113 PRO O    1 1 
       26 112929 1 1 114 ASP C    C   5.293  17.192   7.129 1.00 . A A . 114 ASP C    1 1 
       26 112930 1 1 114 ASP CA   C   6.443  17.614   8.034 1.00 . A A . 114 ASP CA   1 1 
       26 112931 1 1 114 ASP CB   C   7.701  17.830   7.205 1.00 . A A . 114 ASP CB   1 1 
       26 112932 1 1 114 ASP CG   C   8.752  18.554   8.038 1.00 . A A . 114 ASP CG   1 1 
       26 112933 1 1 114 ASP H    H   7.058  15.730   8.794 1.00 . A A . 114 ASP H    1 1 
       26 112934 1 1 114 ASP HA   H   6.174  18.544   8.516 1.00 . A A . 114 ASP HA   1 1 
       26 112935 1 1 114 ASP HB2  H   8.090  16.875   6.888 1.00 . A A . 114 ASP HB2  1 1 
       26 112936 1 1 114 ASP HB3  H   7.459  18.425   6.338 1.00 . A A . 114 ASP HB3  1 1 
       26 112937 1 1 114 ASP N    N   6.680  16.596   9.054 1.00 . A A . 114 ASP N    1 1 
       26 112938 1 1 114 ASP O    O   4.439  18.004   6.768 1.00 . A A . 114 ASP O    1 1 
       26 112939 1 1 114 ASP OD1  O   8.396  19.083   9.078 1.00 . A A . 114 ASP OD1  1 1 
       26 112940 1 1 114 ASP OD2  O   9.900  18.569   7.623 1.00 . A A . 114 ASP OD2  1 1 
       26 112941 1 1 115 LEU C    C   3.484  14.250   6.603 1.00 . A A . 115 LEU C    1 1 
       26 112942 1 1 115 LEU CA   C   4.212  15.387   5.896 1.00 . A A . 115 LEU CA   1 1 
       26 112943 1 1 115 LEU CB   C   4.799  14.886   4.583 1.00 . A A . 115 LEU CB   1 1 
       26 112944 1 1 115 LEU CD1  C   2.818  15.717   3.291 1.00 . A A . 115 LEU CD1  1 1 
       26 112945 1 1 115 LEU CD2  C   4.256  13.896   2.355 1.00 . A A . 115 LEU CD2  1 1 
       26 112946 1 1 115 LEU CG   C   3.664  14.487   3.637 1.00 . A A . 115 LEU CG   1 1 
       26 112947 1 1 115 LEU H    H   5.980  15.311   7.066 1.00 . A A . 115 LEU H    1 1 
       26 112948 1 1 115 LEU HA   H   3.502  16.174   5.698 1.00 . A A . 115 LEU HA   1 1 
       26 112949 1 1 115 LEU HB2  H   5.382  15.678   4.130 1.00 . A A . 115 LEU HB2  1 1 
       26 112950 1 1 115 LEU HB3  H   5.429  14.036   4.768 1.00 . A A . 115 LEU HB3  1 1 
       26 112951 1 1 115 LEU HD11 H   3.439  16.603   3.308 1.00 . A A . 115 LEU HD11 1 1 
       26 112952 1 1 115 LEU HD12 H   2.024  15.823   4.016 1.00 . A A . 115 LEU HD12 1 1 
       26 112953 1 1 115 LEU HD13 H   2.389  15.601   2.309 1.00 . A A . 115 LEU HD13 1 1 
       26 112954 1 1 115 LEU HD21 H   4.978  13.137   2.608 1.00 . A A . 115 LEU HD21 1 1 
       26 112955 1 1 115 LEU HD22 H   4.737  14.681   1.790 1.00 . A A . 115 LEU HD22 1 1 
       26 112956 1 1 115 LEU HD23 H   3.464  13.461   1.763 1.00 . A A . 115 LEU HD23 1 1 
       26 112957 1 1 115 LEU HG   H   3.039  13.747   4.119 1.00 . A A . 115 LEU HG   1 1 
       26 112958 1 1 115 LEU N    N   5.272  15.912   6.755 1.00 . A A . 115 LEU N    1 1 
       26 112959 1 1 115 LEU O    O   4.089  13.235   6.957 1.00 . A A . 115 LEU O    1 1 
       26 112960 1 1 116 ILE C    C   0.383  12.768   6.508 1.00 . A A . 116 ILE C    1 1 
       26 112961 1 1 116 ILE CA   C   1.378  13.390   7.468 1.00 . A A . 116 ILE CA   1 1 
       26 112962 1 1 116 ILE CB   C   0.626  14.018   8.644 1.00 . A A . 116 ILE CB   1 1 
       26 112963 1 1 116 ILE CD1  C   0.913  15.496  10.643 1.00 . A A . 116 ILE CD1  1 1 
       26 112964 1 1 116 ILE CG1  C   1.632  14.570   9.659 1.00 . A A . 116 ILE CG1  1 1 
       26 112965 1 1 116 ILE CG2  C  -0.241  12.952   9.322 1.00 . A A . 116 ILE CG2  1 1 
       26 112966 1 1 116 ILE H    H   1.744  15.235   6.487 1.00 . A A . 116 ILE H    1 1 
       26 112967 1 1 116 ILE HA   H   2.028  12.618   7.851 1.00 . A A . 116 ILE HA   1 1 
       26 112968 1 1 116 ILE HB   H  -0.004  14.818   8.289 1.00 . A A . 116 ILE HB   1 1 
       26 112969 1 1 116 ILE HD11 H   1.473  15.551  11.563 1.00 . A A . 116 ILE HD11 1 1 
       26 112970 1 1 116 ILE HD12 H  -0.074  15.114  10.846 1.00 . A A . 116 ILE HD12 1 1 
       26 112971 1 1 116 ILE HD13 H   0.832  16.484  10.211 1.00 . A A . 116 ILE HD13 1 1 
       26 112972 1 1 116 ILE HG12 H   2.084  13.751  10.202 1.00 . A A . 116 ILE HG12 1 1 
       26 112973 1 1 116 ILE HG13 H   2.399  15.124   9.141 1.00 . A A . 116 ILE HG13 1 1 
       26 112974 1 1 116 ILE HG21 H  -1.067  12.697   8.676 1.00 . A A . 116 ILE HG21 1 1 
       26 112975 1 1 116 ILE HG22 H  -0.620  13.335  10.258 1.00 . A A . 116 ILE HG22 1 1 
       26 112976 1 1 116 ILE HG23 H   0.354  12.069   9.510 1.00 . A A . 116 ILE HG23 1 1 
       26 112977 1 1 116 ILE N    N   2.177  14.413   6.799 1.00 . A A . 116 ILE N    1 1 
       26 112978 1 1 116 ILE O    O  -0.364  13.472   5.823 1.00 . A A . 116 ILE O    1 1 
       26 112979 1 1 117 LEU C    C  -1.621  10.023   6.363 1.00 . A A . 117 LEU C    1 1 
       26 112980 1 1 117 LEU CA   C  -0.538  10.729   5.558 1.00 . A A . 117 LEU CA   1 1 
       26 112981 1 1 117 LEU CB   C   0.233   9.696   4.740 1.00 . A A . 117 LEU CB   1 1 
       26 112982 1 1 117 LEU CD1  C   2.153   9.370   3.166 1.00 . A A . 117 LEU CD1  1 1 
       26 112983 1 1 117 LEU CD2  C   1.014  11.597   3.306 1.00 . A A . 117 LEU CD2  1 1 
       26 112984 1 1 117 LEU CG   C   1.454  10.364   4.099 1.00 . A A . 117 LEU CG   1 1 
       26 112985 1 1 117 LEU H    H   0.994  10.927   7.013 1.00 . A A . 117 LEU H    1 1 
       26 112986 1 1 117 LEU HA   H  -1.010  11.429   4.888 1.00 . A A . 117 LEU HA   1 1 
       26 112987 1 1 117 LEU HB2  H   0.553   8.887   5.375 1.00 . A A . 117 LEU HB2  1 1 
       26 112988 1 1 117 LEU HB3  H  -0.405   9.309   3.955 1.00 . A A . 117 LEU HB3  1 1 
       26 112989 1 1 117 LEU HD11 H   2.064   8.372   3.561 1.00 . A A . 117 LEU HD11 1 1 
       26 112990 1 1 117 LEU HD12 H   3.196   9.634   3.077 1.00 . A A . 117 LEU HD12 1 1 
       26 112991 1 1 117 LEU HD13 H   1.690   9.410   2.189 1.00 . A A . 117 LEU HD13 1 1 
       26 112992 1 1 117 LEU HD21 H   0.071  11.392   2.824 1.00 . A A . 117 LEU HD21 1 1 
       26 112993 1 1 117 LEU HD22 H   1.757  11.830   2.559 1.00 . A A . 117 LEU HD22 1 1 
       26 112994 1 1 117 LEU HD23 H   0.903  12.433   3.977 1.00 . A A . 117 LEU HD23 1 1 
       26 112995 1 1 117 LEU HG   H   2.144  10.663   4.880 1.00 . A A . 117 LEU HG   1 1 
       26 112996 1 1 117 LEU N    N   0.374  11.436   6.451 1.00 . A A . 117 LEU N    1 1 
       26 112997 1 1 117 LEU O    O  -1.337   9.338   7.347 1.00 . A A . 117 LEU O    1 1 
       26 112998 1 1 118 ILE C    C  -4.756   8.639   5.694 1.00 . A A . 118 ILE C    1 1 
       26 112999 1 1 118 ILE CA   C  -4.001   9.575   6.631 1.00 . A A . 118 ILE CA   1 1 
       26 113000 1 1 118 ILE CB   C  -4.951  10.646   7.157 1.00 . A A . 118 ILE CB   1 1 
       26 113001 1 1 118 ILE CD1  C  -5.106  12.699   8.579 1.00 . A A . 118 ILE CD1  1 1 
       26 113002 1 1 118 ILE CG1  C  -4.226  11.507   8.196 1.00 . A A . 118 ILE CG1  1 1 
       26 113003 1 1 118 ILE CG2  C  -6.166   9.982   7.807 1.00 . A A . 118 ILE CG2  1 1 
       26 113004 1 1 118 ILE H    H  -3.042  10.751   5.153 1.00 . A A . 118 ILE H    1 1 
       26 113005 1 1 118 ILE HA   H  -3.633   8.998   7.472 1.00 . A A . 118 ILE HA   1 1 
       26 113006 1 1 118 ILE HB   H  -5.277  11.267   6.334 1.00 . A A . 118 ILE HB   1 1 
       26 113007 1 1 118 ILE HD11 H  -4.498  13.465   9.033 1.00 . A A . 118 ILE HD11 1 1 
       26 113008 1 1 118 ILE HD12 H  -5.860  12.374   9.283 1.00 . A A . 118 ILE HD12 1 1 
       26 113009 1 1 118 ILE HD13 H  -5.588  13.095   7.698 1.00 . A A . 118 ILE HD13 1 1 
       26 113010 1 1 118 ILE HG12 H  -4.018  10.913   9.073 1.00 . A A . 118 ILE HG12 1 1 
       26 113011 1 1 118 ILE HG13 H  -3.298  11.869   7.778 1.00 . A A . 118 ILE HG13 1 1 
       26 113012 1 1 118 ILE HG21 H  -5.833   9.218   8.493 1.00 . A A . 118 ILE HG21 1 1 
       26 113013 1 1 118 ILE HG22 H  -6.784   9.537   7.042 1.00 . A A . 118 ILE HG22 1 1 
       26 113014 1 1 118 ILE HG23 H  -6.739  10.722   8.344 1.00 . A A . 118 ILE HG23 1 1 
       26 113015 1 1 118 ILE N    N  -2.872  10.193   5.943 1.00 . A A . 118 ILE N    1 1 
       26 113016 1 1 118 ILE O    O  -4.957   8.951   4.520 1.00 . A A . 118 ILE O    1 1 
       26 113017 1 1 119 SER C    C  -7.317   6.994   5.148 1.00 . A A . 119 SER C    1 1 
       26 113018 1 1 119 SER CA   C  -5.894   6.512   5.412 1.00 . A A . 119 SER CA   1 1 
       26 113019 1 1 119 SER CB   C  -5.937   5.166   6.137 1.00 . A A . 119 SER CB   1 1 
       26 113020 1 1 119 SER H    H  -4.974   7.289   7.156 1.00 . A A . 119 SER H    1 1 
       26 113021 1 1 119 SER HA   H  -5.387   6.384   4.470 1.00 . A A . 119 SER HA   1 1 
       26 113022 1 1 119 SER HB2  H  -6.355   4.418   5.486 1.00 . A A . 119 SER HB2  1 1 
       26 113023 1 1 119 SER HB3  H  -4.931   4.877   6.415 1.00 . A A . 119 SER HB3  1 1 
       26 113024 1 1 119 SER HG   H  -6.465   4.614   7.926 1.00 . A A . 119 SER HG   1 1 
       26 113025 1 1 119 SER N    N  -5.163   7.486   6.216 1.00 . A A . 119 SER N    1 1 
       26 113026 1 1 119 SER O    O  -7.874   7.772   5.923 1.00 . A A . 119 SER O    1 1 
       26 113027 1 1 119 SER OG   O  -6.748   5.283   7.298 1.00 . A A . 119 SER OG   1 1 
       26 113028 1 1 120 ALA C    C -10.239   6.517   4.785 1.00 . A A . 120 ALA C    1 1 
       26 113029 1 1 120 ALA CA   C  -9.258   6.921   3.692 1.00 . A A . 120 ALA CA   1 1 
       26 113030 1 1 120 ALA CB   C  -9.663   6.256   2.372 1.00 . A A . 120 ALA CB   1 1 
       26 113031 1 1 120 ALA H    H  -7.408   5.909   3.467 1.00 . A A . 120 ALA H    1 1 
       26 113032 1 1 120 ALA HA   H  -9.293   7.991   3.566 1.00 . A A . 120 ALA HA   1 1 
       26 113033 1 1 120 ALA HB1  H  -9.253   6.816   1.546 1.00 . A A . 120 ALA HB1  1 1 
       26 113034 1 1 120 ALA HB2  H -10.740   6.236   2.290 1.00 . A A . 120 ALA HB2  1 1 
       26 113035 1 1 120 ALA HB3  H  -9.282   5.245   2.346 1.00 . A A . 120 ALA HB3  1 1 
       26 113036 1 1 120 ALA N    N  -7.900   6.526   4.047 1.00 . A A . 120 ALA N    1 1 
       26 113037 1 1 120 ALA O    O -11.038   7.331   5.248 1.00 . A A . 120 ALA O    1 1 
       26 113038 1 1 121 THR C    C -10.373   3.653   7.046 1.00 . A A . 121 THR C    1 1 
       26 113039 1 1 121 THR CA   C -11.058   4.754   6.244 1.00 . A A . 121 THR CA   1 1 
       26 113040 1 1 121 THR CB   C -12.346   4.212   5.621 1.00 . A A . 121 THR CB   1 1 
       26 113041 1 1 121 THR CG2  C -12.000   3.178   4.548 1.00 . A A . 121 THR CG2  1 1 
       26 113042 1 1 121 THR H    H  -9.515   4.650   4.795 1.00 . A A . 121 THR H    1 1 
       26 113043 1 1 121 THR HA   H -11.310   5.566   6.913 1.00 . A A . 121 THR HA   1 1 
       26 113044 1 1 121 THR HB   H -12.898   5.022   5.170 1.00 . A A . 121 THR HB   1 1 
       26 113045 1 1 121 THR HG1  H -12.640   2.868   6.996 1.00 . A A . 121 THR HG1  1 1 
       26 113046 1 1 121 THR HG21 H -11.424   3.650   3.766 1.00 . A A . 121 THR HG21 1 1 
       26 113047 1 1 121 THR HG22 H -12.911   2.774   4.131 1.00 . A A . 121 THR HG22 1 1 
       26 113048 1 1 121 THR HG23 H -11.422   2.380   4.990 1.00 . A A . 121 THR HG23 1 1 
       26 113049 1 1 121 THR N    N -10.171   5.255   5.200 1.00 . A A . 121 THR N    1 1 
       26 113050 1 1 121 THR O    O  -9.482   2.968   6.542 1.00 . A A . 121 THR O    1 1 
       26 113051 1 1 121 THR OG1  O -13.138   3.603   6.631 1.00 . A A . 121 THR OG1  1 1 
       26 113052 1 1 122 GLY C    C -10.705   2.617  10.591 1.00 . A A . 122 GLY C    1 1 
       26 113053 1 1 122 GLY CA   C -10.218   2.460   9.155 1.00 . A A . 122 GLY CA   1 1 
       26 113054 1 1 122 GLY H    H -11.510   4.059   8.642 1.00 . A A . 122 GLY H    1 1 
       26 113055 1 1 122 GLY HA2  H -10.504   1.485   8.787 1.00 . A A . 122 GLY HA2  1 1 
       26 113056 1 1 122 GLY HA3  H  -9.142   2.546   9.136 1.00 . A A . 122 GLY HA3  1 1 
       26 113057 1 1 122 GLY N    N -10.797   3.484   8.294 1.00 . A A . 122 GLY N    1 1 
       26 113058 1 1 122 GLY O    O -11.605   3.409  10.869 1.00 . A A . 122 GLY O    1 1 
       26 113059 1 1 123 GLY C    C -10.208   3.307  13.482 1.00 . A A . 123 GLY C    1 1 
       26 113060 1 1 123 GLY CA   C -10.482   1.922  12.908 1.00 . A A . 123 GLY CA   1 1 
       26 113061 1 1 123 GLY H    H  -9.392   1.245  11.222 1.00 . A A . 123 GLY H    1 1 
       26 113062 1 1 123 GLY HA2  H -11.536   1.701  13.001 1.00 . A A . 123 GLY HA2  1 1 
       26 113063 1 1 123 GLY HA3  H  -9.915   1.192  13.463 1.00 . A A . 123 GLY HA3  1 1 
       26 113064 1 1 123 GLY N    N -10.104   1.859  11.501 1.00 . A A . 123 GLY N    1 1 
       26 113065 1 1 123 GLY O    O -10.941   3.789  14.346 1.00 . A A . 123 GLY O    1 1 
       26 113066 1 1 124 ASP C    C  -9.515   6.347  12.672 1.00 . A A . 124 ASP C    1 1 
       26 113067 1 1 124 ASP CA   C  -8.781   5.274  13.471 1.00 . A A . 124 ASP CA   1 1 
       26 113068 1 1 124 ASP CB   C  -7.271   5.480  13.342 1.00 . A A . 124 ASP CB   1 1 
       26 113069 1 1 124 ASP CG   C  -6.847   5.324  11.885 1.00 . A A . 124 ASP CG   1 1 
       26 113070 1 1 124 ASP H    H  -8.597   3.511  12.311 1.00 . A A . 124 ASP H    1 1 
       26 113071 1 1 124 ASP HA   H  -9.055   5.366  14.513 1.00 . A A . 124 ASP HA   1 1 
       26 113072 1 1 124 ASP HB2  H  -7.015   6.472  13.686 1.00 . A A . 124 ASP HB2  1 1 
       26 113073 1 1 124 ASP HB3  H  -6.756   4.747  13.944 1.00 . A A . 124 ASP HB3  1 1 
       26 113074 1 1 124 ASP N    N  -9.145   3.943  13.000 1.00 . A A . 124 ASP N    1 1 
       26 113075 1 1 124 ASP O    O  -9.374   6.432  11.453 1.00 . A A . 124 ASP O    1 1 
       26 113076 1 1 124 ASP OD1  O  -7.659   4.866  11.098 1.00 . A A . 124 ASP OD1  1 1 
       26 113077 1 1 124 ASP OD2  O  -5.717   5.665  11.578 1.00 . A A . 124 ASP OD2  1 1 
       26 113078 1 1 125 SER C    C -10.104   9.235  12.073 1.00 . A A . 125 SER C    1 1 
       26 113079 1 1 125 SER CA   C -11.051   8.229  12.713 1.00 . A A . 125 SER CA   1 1 
       26 113080 1 1 125 SER CB   C -11.940   8.942  13.729 1.00 . A A . 125 SER CB   1 1 
       26 113081 1 1 125 SER H    H -10.373   7.050  14.339 1.00 . A A . 125 SER H    1 1 
       26 113082 1 1 125 SER HA   H -11.674   7.796  11.945 1.00 . A A . 125 SER HA   1 1 
       26 113083 1 1 125 SER HB2  H -12.681   8.257  14.105 1.00 . A A . 125 SER HB2  1 1 
       26 113084 1 1 125 SER HB3  H -11.332   9.297  14.551 1.00 . A A . 125 SER HB3  1 1 
       26 113085 1 1 125 SER HG   H -12.171  10.180  12.246 1.00 . A A . 125 SER HG   1 1 
       26 113086 1 1 125 SER N    N -10.298   7.165  13.369 1.00 . A A . 125 SER N    1 1 
       26 113087 1 1 125 SER O    O  -9.032   9.523  12.604 1.00 . A A . 125 SER O    1 1 
       26 113088 1 1 125 SER OG   O -12.592  10.035  13.097 1.00 . A A . 125 SER OG   1 1 
       26 113089 1 1 126 ALA C    C -10.067  12.158  10.587 1.00 . A A . 126 ALA C    1 1 
       26 113090 1 1 126 ALA CA   C  -9.677  10.735  10.207 1.00 . A A . 126 ALA CA   1 1 
       26 113091 1 1 126 ALA CB   C  -9.833  10.545   8.697 1.00 . A A . 126 ALA CB   1 1 
       26 113092 1 1 126 ALA H    H -11.365   9.499  10.539 1.00 . A A . 126 ALA H    1 1 
       26 113093 1 1 126 ALA HA   H  -8.638  10.576  10.468 1.00 . A A . 126 ALA HA   1 1 
       26 113094 1 1 126 ALA HB1  H  -9.602   9.522   8.436 1.00 . A A . 126 ALA HB1  1 1 
       26 113095 1 1 126 ALA HB2  H  -9.158  11.210   8.178 1.00 . A A . 126 ALA HB2  1 1 
       26 113096 1 1 126 ALA HB3  H -10.850  10.768   8.410 1.00 . A A . 126 ALA HB3  1 1 
       26 113097 1 1 126 ALA N    N -10.499   9.762  10.917 1.00 . A A . 126 ALA N    1 1 
       26 113098 1 1 126 ALA O    O  -9.210  13.006  10.817 1.00 . A A . 126 ALA O    1 1 
       26 113099 1 1 127 LEU C    C -11.445  14.109  12.413 1.00 . A A . 127 LEU C    1 1 
       26 113100 1 1 127 LEU CA   C -11.865  13.733  10.997 1.00 . A A . 127 LEU CA   1 1 
       26 113101 1 1 127 LEU CB   C -13.393  13.765  10.889 1.00 . A A . 127 LEU CB   1 1 
       26 113102 1 1 127 LEU CD1  C -13.273  16.220  10.398 1.00 . A A . 127 LEU CD1  1 1 
       26 113103 1 1 127 LEU CD2  C -15.429  15.193  11.138 1.00 . A A . 127 LEU CD2  1 1 
       26 113104 1 1 127 LEU CG   C -13.907  15.150  11.293 1.00 . A A . 127 LEU CG   1 1 
       26 113105 1 1 127 LEU H    H -12.010  11.691  10.454 1.00 . A A . 127 LEU H    1 1 
       26 113106 1 1 127 LEU HA   H -11.448  14.448  10.304 1.00 . A A . 127 LEU HA   1 1 
       26 113107 1 1 127 LEU HB2  H -13.685  13.561   9.866 1.00 . A A . 127 LEU HB2  1 1 
       26 113108 1 1 127 LEU HB3  H -13.817  13.021  11.540 1.00 . A A . 127 LEU HB3  1 1 
       26 113109 1 1 127 LEU HD11 H -12.314  16.507  10.806 1.00 . A A . 127 LEU HD11 1 1 
       26 113110 1 1 127 LEU HD12 H -13.914  17.085  10.353 1.00 . A A . 127 LEU HD12 1 1 
       26 113111 1 1 127 LEU HD13 H -13.135  15.821   9.401 1.00 . A A . 127 LEU HD13 1 1 
       26 113112 1 1 127 LEU HD21 H -15.876  14.442  11.768 1.00 . A A . 127 LEU HD21 1 1 
       26 113113 1 1 127 LEU HD22 H -15.690  15.005  10.107 1.00 . A A . 127 LEU HD22 1 1 
       26 113114 1 1 127 LEU HD23 H -15.790  16.170  11.427 1.00 . A A . 127 LEU HD23 1 1 
       26 113115 1 1 127 LEU HG   H -13.647  15.346  12.323 1.00 . A A . 127 LEU HG   1 1 
       26 113116 1 1 127 LEU N    N -11.371  12.410  10.647 1.00 . A A . 127 LEU N    1 1 
       26 113117 1 1 127 LEU O    O -11.045  15.245  12.671 1.00 . A A . 127 LEU O    1 1 
       26 113118 1 1 128 ALA C    C  -9.693  13.630  14.848 1.00 . A A . 128 ALA C    1 1 
       26 113119 1 1 128 ALA CA   C -11.188  13.397  14.718 1.00 . A A . 128 ALA CA   1 1 
       26 113120 1 1 128 ALA CB   C -11.602  12.204  15.583 1.00 . A A . 128 ALA CB   1 1 
       26 113121 1 1 128 ALA H    H -11.878  12.268  13.063 1.00 . A A . 128 ALA H    1 1 
       26 113122 1 1 128 ALA HA   H -11.710  14.276  15.067 1.00 . A A . 128 ALA HA   1 1 
       26 113123 1 1 128 ALA HB1  H -10.890  11.402  15.455 1.00 . A A . 128 ALA HB1  1 1 
       26 113124 1 1 128 ALA HB2  H -12.583  11.865  15.283 1.00 . A A . 128 ALA HB2  1 1 
       26 113125 1 1 128 ALA HB3  H -11.625  12.502  16.621 1.00 . A A . 128 ALA HB3  1 1 
       26 113126 1 1 128 ALA N    N -11.548  13.153  13.327 1.00 . A A . 128 ALA N    1 1 
       26 113127 1 1 128 ALA O    O  -9.207  14.056  15.899 1.00 . A A . 128 ALA O    1 1 
       26 113128 1 1 129 LEU C    C  -7.090  14.586  12.787 1.00 . A A . 129 LEU C    1 1 
       26 113129 1 1 129 LEU CA   C  -7.506  13.517  13.790 1.00 . A A . 129 LEU CA   1 1 
       26 113130 1 1 129 LEU CB   C  -6.821  12.195  13.430 1.00 . A A . 129 LEU CB   1 1 
       26 113131 1 1 129 LEU CD1  C  -6.630   9.772  14.017 1.00 . A A . 129 LEU CD1  1 1 
       26 113132 1 1 129 LEU CD2  C  -6.819  11.483  15.832 1.00 . A A . 129 LEU CD2  1 1 
       26 113133 1 1 129 LEU CG   C  -7.264  11.108  14.414 1.00 . A A . 129 LEU CG   1 1 
       26 113134 1 1 129 LEU H    H  -9.392  13.003  12.971 1.00 . A A . 129 LEU H    1 1 
       26 113135 1 1 129 LEU HA   H  -7.186  13.820  14.772 1.00 . A A . 129 LEU HA   1 1 
       26 113136 1 1 129 LEU HB2  H  -7.087  11.907  12.428 1.00 . A A . 129 LEU HB2  1 1 
       26 113137 1 1 129 LEU HB3  H  -5.748  12.318  13.498 1.00 . A A . 129 LEU HB3  1 1 
       26 113138 1 1 129 LEU HD11 H  -7.141   8.968  14.528 1.00 . A A . 129 LEU HD11 1 1 
       26 113139 1 1 129 LEU HD12 H  -5.587   9.772  14.300 1.00 . A A . 129 LEU HD12 1 1 
       26 113140 1 1 129 LEU HD13 H  -6.715   9.635  12.952 1.00 . A A . 129 LEU HD13 1 1 
       26 113141 1 1 129 LEU HD21 H  -7.556  12.133  16.279 1.00 . A A . 129 LEU HD21 1 1 
       26 113142 1 1 129 LEU HD22 H  -5.866  11.992  15.791 1.00 . A A . 129 LEU HD22 1 1 
       26 113143 1 1 129 LEU HD23 H  -6.722  10.590  16.430 1.00 . A A . 129 LEU HD23 1 1 
       26 113144 1 1 129 LEU HG   H  -8.341  11.018  14.385 1.00 . A A . 129 LEU HG   1 1 
       26 113145 1 1 129 LEU N    N  -8.955  13.337  13.779 1.00 . A A . 129 LEU N    1 1 
       26 113146 1 1 129 LEU O    O  -6.040  15.205  12.928 1.00 . A A . 129 LEU O    1 1 
       26 113147 1 1 130 TYR C    C  -7.232  17.125  11.391 1.00 . A A . 130 TYR C    1 1 
       26 113148 1 1 130 TYR CA   C  -7.616  15.795  10.756 1.00 . A A . 130 TYR CA   1 1 
       26 113149 1 1 130 TYR CB   C  -8.851  16.013   9.862 1.00 . A A . 130 TYR CB   1 1 
       26 113150 1 1 130 TYR CD1  C  -7.912  16.802   7.659 1.00 . A A . 130 TYR CD1  1 1 
       26 113151 1 1 130 TYR CD2  C  -8.946  18.425   9.135 1.00 . A A . 130 TYR CD2  1 1 
       26 113152 1 1 130 TYR CE1  C  -7.643  17.817   6.733 1.00 . A A . 130 TYR CE1  1 1 
       26 113153 1 1 130 TYR CE2  C  -8.677  19.439   8.209 1.00 . A A . 130 TYR CE2  1 1 
       26 113154 1 1 130 TYR CG   C  -8.564  17.106   8.859 1.00 . A A . 130 TYR CG   1 1 
       26 113155 1 1 130 TYR CZ   C  -8.027  19.135   7.007 1.00 . A A . 130 TYR CZ   1 1 
       26 113156 1 1 130 TYR H    H  -8.757  14.290  11.720 1.00 . A A . 130 TYR H    1 1 
       26 113157 1 1 130 TYR HA   H  -6.809  15.439  10.144 1.00 . A A . 130 TYR HA   1 1 
       26 113158 1 1 130 TYR HB2  H  -9.080  15.096   9.336 1.00 . A A . 130 TYR HB2  1 1 
       26 113159 1 1 130 TYR HB3  H  -9.696  16.297  10.471 1.00 . A A . 130 TYR HB3  1 1 
       26 113160 1 1 130 TYR HD1  H  -7.617  15.786   7.447 1.00 . A A . 130 TYR HD1  1 1 
       26 113161 1 1 130 TYR HD2  H  -9.448  18.659  10.063 1.00 . A A . 130 TYR HD2  1 1 
       26 113162 1 1 130 TYR HE1  H  -7.141  17.582   5.806 1.00 . A A . 130 TYR HE1  1 1 
       26 113163 1 1 130 TYR HE2  H  -8.973  20.456   8.421 1.00 . A A . 130 TYR HE2  1 1 
       26 113164 1 1 130 TYR HH   H  -6.921  19.939   5.675 1.00 . A A . 130 TYR HH   1 1 
       26 113165 1 1 130 TYR N    N  -7.931  14.811  11.782 1.00 . A A . 130 TYR N    1 1 
       26 113166 1 1 130 TYR O    O  -6.197  17.703  11.047 1.00 . A A . 130 TYR O    1 1 
       26 113167 1 1 130 TYR OH   O  -7.762  20.135   6.094 1.00 . A A . 130 TYR OH   1 1 
       26 113168 1 1 131 ASP C    C  -6.512  18.754  13.853 1.00 . A A . 131 ASP C    1 1 
       26 113169 1 1 131 ASP CA   C  -7.765  18.860  12.994 1.00 . A A . 131 ASP CA   1 1 
       26 113170 1 1 131 ASP CB   C  -8.956  19.255  13.877 1.00 . A A . 131 ASP CB   1 1 
       26 113171 1 1 131 ASP CG   C  -9.258  18.140  14.872 1.00 . A A . 131 ASP CG   1 1 
       26 113172 1 1 131 ASP H    H  -8.852  17.093  12.562 1.00 . A A . 131 ASP H    1 1 
       26 113173 1 1 131 ASP HA   H  -7.619  19.631  12.251 1.00 . A A . 131 ASP HA   1 1 
       26 113174 1 1 131 ASP HB2  H  -8.719  20.162  14.415 1.00 . A A . 131 ASP HB2  1 1 
       26 113175 1 1 131 ASP HB3  H  -9.824  19.425  13.256 1.00 . A A . 131 ASP HB3  1 1 
       26 113176 1 1 131 ASP N    N  -8.049  17.599  12.321 1.00 . A A . 131 ASP N    1 1 
       26 113177 1 1 131 ASP O    O  -5.677  19.657  13.864 1.00 . A A . 131 ASP O    1 1 
       26 113178 1 1 131 ASP OD1  O  -8.734  17.054  14.690 1.00 . A A . 131 ASP OD1  1 1 
       26 113179 1 1 131 ASP OD2  O -10.008  18.389  15.801 1.00 . A A . 131 ASP OD2  1 1 
       26 113180 1 1 132 GLN C    C  -3.962  17.275  14.598 1.00 . A A . 132 GLN C    1 1 
       26 113181 1 1 132 GLN CA   C  -5.230  17.426  15.427 1.00 . A A . 132 GLN CA   1 1 
       26 113182 1 1 132 GLN CB   C  -5.443  16.173  16.283 1.00 . A A . 132 GLN CB   1 1 
       26 113183 1 1 132 GLN CD   C  -6.874  15.143  18.059 1.00 . A A . 132 GLN CD   1 1 
       26 113184 1 1 132 GLN CG   C  -6.586  16.417  17.272 1.00 . A A . 132 GLN CG   1 1 
       26 113185 1 1 132 GLN H    H  -7.081  16.953  14.513 1.00 . A A . 132 GLN H    1 1 
       26 113186 1 1 132 GLN HA   H  -5.119  18.278  16.083 1.00 . A A . 132 GLN HA   1 1 
       26 113187 1 1 132 GLN HB2  H  -5.687  15.341  15.646 1.00 . A A . 132 GLN HB2  1 1 
       26 113188 1 1 132 GLN HB3  H  -4.538  15.955  16.832 1.00 . A A . 132 GLN HB3  1 1 
       26 113189 1 1 132 GLN HE21 H  -8.394  15.932  19.064 1.00 . A A . 132 GLN HE21 1 1 
       26 113190 1 1 132 GLN HE22 H  -8.043  14.313  19.433 1.00 . A A . 132 GLN HE22 1 1 
       26 113191 1 1 132 GLN HG2  H  -6.308  17.206  17.956 1.00 . A A . 132 GLN HG2  1 1 
       26 113192 1 1 132 GLN HG3  H  -7.472  16.709  16.729 1.00 . A A . 132 GLN HG3  1 1 
       26 113193 1 1 132 GLN N    N  -6.386  17.642  14.567 1.00 . A A . 132 GLN N    1 1 
       26 113194 1 1 132 GLN NE2  N  -7.852  15.128  18.924 1.00 . A A . 132 GLN NE2  1 1 
       26 113195 1 1 132 GLN O    O  -2.890  17.728  14.994 1.00 . A A . 132 GLN O    1 1 
       26 113196 1 1 132 GLN OE1  O  -6.192  14.135  17.881 1.00 . A A . 132 GLN OE1  1 1 
       26 113197 1 1 133 LEU C    C  -2.666  17.629  11.729 1.00 . A A . 133 LEU C    1 1 
       26 113198 1 1 133 LEU CA   C  -2.947  16.393  12.572 1.00 . A A . 133 LEU CA   1 1 
       26 113199 1 1 133 LEU CB   C  -3.215  15.196  11.662 1.00 . A A . 133 LEU CB   1 1 
       26 113200 1 1 133 LEU CD1  C  -3.776  12.760  11.623 1.00 . A A . 133 LEU CD1  1 1 
       26 113201 1 1 133 LEU CD2  C  -1.966  13.595  13.133 1.00 . A A . 133 LEU CD2  1 1 
       26 113202 1 1 133 LEU CG   C  -3.326  13.924  12.509 1.00 . A A . 133 LEU CG   1 1 
       26 113203 1 1 133 LEU H    H  -4.967  16.277  13.188 1.00 . A A . 133 LEU H    1 1 
       26 113204 1 1 133 LEU HA   H  -2.076  16.189  13.180 1.00 . A A . 133 LEU HA   1 1 
       26 113205 1 1 133 LEU HB2  H  -4.129  15.351  11.119 1.00 . A A . 133 LEU HB2  1 1 
       26 113206 1 1 133 LEU HB3  H  -2.396  15.086  10.964 1.00 . A A . 133 LEU HB3  1 1 
       26 113207 1 1 133 LEU HD11 H  -3.123  12.690  10.766 1.00 . A A . 133 LEU HD11 1 1 
       26 113208 1 1 133 LEU HD12 H  -4.789  12.927  11.295 1.00 . A A . 133 LEU HD12 1 1 
       26 113209 1 1 133 LEU HD13 H  -3.726  11.840  12.188 1.00 . A A . 133 LEU HD13 1 1 
       26 113210 1 1 133 LEU HD21 H  -1.863  14.121  14.071 1.00 . A A . 133 LEU HD21 1 1 
       26 113211 1 1 133 LEU HD22 H  -1.175  13.896  12.465 1.00 . A A . 133 LEU HD22 1 1 
       26 113212 1 1 133 LEU HD23 H  -1.894  12.534  13.313 1.00 . A A . 133 LEU HD23 1 1 
       26 113213 1 1 133 LEU HG   H  -4.052  14.079  13.294 1.00 . A A . 133 LEU HG   1 1 
       26 113214 1 1 133 LEU N    N  -4.089  16.613  13.452 1.00 . A A . 133 LEU N    1 1 
       26 113215 1 1 133 LEU O    O  -1.514  18.010  11.526 1.00 . A A . 133 LEU O    1 1 
       26 113216 1 1 134 SER C    C  -2.808  20.517  11.139 1.00 . A A . 134 SER C    1 1 
       26 113217 1 1 134 SER CA   C  -3.588  19.439  10.398 1.00 . A A . 134 SER CA   1 1 
       26 113218 1 1 134 SER CB   C  -4.972  19.981  10.028 1.00 . A A . 134 SER CB   1 1 
       26 113219 1 1 134 SER H    H  -4.627  17.899  11.425 1.00 . A A . 134 SER H    1 1 
       26 113220 1 1 134 SER HA   H  -3.065  19.176   9.494 1.00 . A A . 134 SER HA   1 1 
       26 113221 1 1 134 SER HB2  H  -5.418  19.355   9.274 1.00 . A A . 134 SER HB2  1 1 
       26 113222 1 1 134 SER HB3  H  -5.604  19.988  10.907 1.00 . A A . 134 SER HB3  1 1 
       26 113223 1 1 134 SER HG   H  -4.063  21.322   8.951 1.00 . A A . 134 SER HG   1 1 
       26 113224 1 1 134 SER N    N  -3.733  18.254  11.236 1.00 . A A . 134 SER N    1 1 
       26 113225 1 1 134 SER O    O  -1.905  21.138  10.574 1.00 . A A . 134 SER O    1 1 
       26 113226 1 1 134 SER OG   O  -4.837  21.301   9.518 1.00 . A A . 134 SER OG   1 1 
       26 113227 1 1 135 THR C    C  -0.979  21.378  13.357 1.00 . A A . 135 THR C    1 1 
       26 113228 1 1 135 THR CA   C  -2.457  21.729  13.215 1.00 . A A . 135 THR CA   1 1 
       26 113229 1 1 135 THR CB   C  -3.100  21.814  14.600 1.00 . A A . 135 THR CB   1 1 
       26 113230 1 1 135 THR CG2  C  -2.550  23.029  15.347 1.00 . A A . 135 THR CG2  1 1 
       26 113231 1 1 135 THR H    H  -3.871  20.203  12.805 1.00 . A A . 135 THR H    1 1 
       26 113232 1 1 135 THR HA   H  -2.544  22.690  12.730 1.00 . A A . 135 THR HA   1 1 
       26 113233 1 1 135 THR HB   H  -2.871  20.919  15.158 1.00 . A A . 135 THR HB   1 1 
       26 113234 1 1 135 THR HG1  H  -4.864  21.069  14.259 1.00 . A A . 135 THR HG1  1 1 
       26 113235 1 1 135 THR HG21 H  -3.020  23.098  16.317 1.00 . A A . 135 THR HG21 1 1 
       26 113236 1 1 135 THR HG22 H  -2.759  23.924  14.781 1.00 . A A . 135 THR HG22 1 1 
       26 113237 1 1 135 THR HG23 H  -1.482  22.922  15.471 1.00 . A A . 135 THR HG23 1 1 
       26 113238 1 1 135 THR N    N  -3.146  20.729  12.405 1.00 . A A . 135 THR N    1 1 
       26 113239 1 1 135 THR O    O  -0.110  22.237  13.208 1.00 . A A . 135 THR O    1 1 
       26 113240 1 1 135 THR OG1  O  -4.509  21.937  14.459 1.00 . A A . 135 THR OG1  1 1 
       26 113241 1 1 136 ILE C    C   1.452  19.852  12.507 1.00 . A A . 136 ILE C    1 1 
       26 113242 1 1 136 ILE CA   C   0.675  19.659  13.806 1.00 . A A . 136 ILE CA   1 1 
       26 113243 1 1 136 ILE CB   C   0.695  18.180  14.201 1.00 . A A . 136 ILE CB   1 1 
       26 113244 1 1 136 ILE CD1  C  -0.121  16.540  15.901 1.00 . A A . 136 ILE CD1  1 1 
       26 113245 1 1 136 ILE CG1  C   0.123  18.022  15.612 1.00 . A A . 136 ILE CG1  1 1 
       26 113246 1 1 136 ILE CG2  C   2.135  17.661  14.175 1.00 . A A . 136 ILE CG2  1 1 
       26 113247 1 1 136 ILE H    H  -1.437  19.470  13.753 1.00 . A A . 136 ILE H    1 1 
       26 113248 1 1 136 ILE HA   H   1.145  20.234  14.588 1.00 . A A . 136 ILE HA   1 1 
       26 113249 1 1 136 ILE HB   H   0.096  17.613  13.501 1.00 . A A . 136 ILE HB   1 1 
       26 113250 1 1 136 ILE HD11 H   0.826  16.027  15.975 1.00 . A A . 136 ILE HD11 1 1 
       26 113251 1 1 136 ILE HD12 H  -0.704  16.108  15.101 1.00 . A A . 136 ILE HD12 1 1 
       26 113252 1 1 136 ILE HD13 H  -0.659  16.440  16.832 1.00 . A A . 136 ILE HD13 1 1 
       26 113253 1 1 136 ILE HG12 H   0.827  18.419  16.330 1.00 . A A . 136 ILE HG12 1 1 
       26 113254 1 1 136 ILE HG13 H  -0.808  18.561  15.685 1.00 . A A . 136 ILE HG13 1 1 
       26 113255 1 1 136 ILE HG21 H   2.450  17.531  13.149 1.00 . A A . 136 ILE HG21 1 1 
       26 113256 1 1 136 ILE HG22 H   2.187  16.717  14.689 1.00 . A A . 136 ILE HG22 1 1 
       26 113257 1 1 136 ILE HG23 H   2.782  18.376  14.661 1.00 . A A . 136 ILE HG23 1 1 
       26 113258 1 1 136 ILE N    N  -0.703  20.111  13.643 1.00 . A A . 136 ILE N    1 1 
       26 113259 1 1 136 ILE O    O   2.596  20.309  12.523 1.00 . A A . 136 ILE O    1 1 
       26 113260 1 1 137 ALA C    C   0.464  19.413   8.966 1.00 . A A . 137 ALA C    1 1 
       26 113261 1 1 137 ALA CA   C   1.473  19.640  10.092 1.00 . A A . 137 ALA CA   1 1 
       26 113262 1 1 137 ALA CB   C   2.628  18.641   9.965 1.00 . A A . 137 ALA CB   1 1 
       26 113263 1 1 137 ALA H    H  -0.080  19.136  11.440 1.00 . A A . 137 ALA H    1 1 
       26 113264 1 1 137 ALA HA   H   1.864  20.643  10.014 1.00 . A A . 137 ALA HA   1 1 
       26 113265 1 1 137 ALA HB1  H   3.550  19.171   9.774 1.00 . A A . 137 ALA HB1  1 1 
       26 113266 1 1 137 ALA HB2  H   2.436  17.956   9.151 1.00 . A A . 137 ALA HB2  1 1 
       26 113267 1 1 137 ALA HB3  H   2.720  18.084  10.884 1.00 . A A . 137 ALA HB3  1 1 
       26 113268 1 1 137 ALA N    N   0.829  19.498  11.390 1.00 . A A . 137 ALA N    1 1 
       26 113269 1 1 137 ALA O    O  -0.639  18.926   9.198 1.00 . A A . 137 ALA O    1 1 
       26 113270 1 1 138 PRO C    C  -0.627  18.154   6.499 1.00 . A A . 138 PRO C    1 1 
       26 113271 1 1 138 PRO CA   C  -0.035  19.557   6.568 1.00 . A A . 138 PRO CA   1 1 
       26 113272 1 1 138 PRO CB   C   0.906  19.814   5.383 1.00 . A A . 138 PRO CB   1 1 
       26 113273 1 1 138 PRO CD   C   2.147  20.322   7.405 1.00 . A A . 138 PRO CD   1 1 
       26 113274 1 1 138 PRO CG   C   2.010  20.664   5.924 1.00 . A A . 138 PRO CG   1 1 
       26 113275 1 1 138 PRO HA   H  -0.818  20.297   6.567 1.00 . A A . 138 PRO HA   1 1 
       26 113276 1 1 138 PRO HB2  H   1.307  18.875   5.013 1.00 . A A . 138 PRO HB2  1 1 
       26 113277 1 1 138 PRO HB3  H   0.388  20.334   4.593 1.00 . A A . 138 PRO HB3  1 1 
       26 113278 1 1 138 PRO HD2  H   2.941  19.606   7.560 1.00 . A A . 138 PRO HD2  1 1 
       26 113279 1 1 138 PRO HD3  H   2.325  21.217   7.977 1.00 . A A . 138 PRO HD3  1 1 
       26 113280 1 1 138 PRO HG2  H   2.933  20.454   5.403 1.00 . A A . 138 PRO HG2  1 1 
       26 113281 1 1 138 PRO HG3  H   1.755  21.711   5.817 1.00 . A A . 138 PRO HG3  1 1 
       26 113282 1 1 138 PRO N    N   0.845  19.740   7.758 1.00 . A A . 138 PRO N    1 1 
       26 113283 1 1 138 PRO O    O   0.088  17.175   6.286 1.00 . A A . 138 PRO O    1 1 
       26 113284 1 1 139 THR C    C  -2.939  16.392   5.191 1.00 . A A . 139 THR C    1 1 
       26 113285 1 1 139 THR CA   C  -2.619  16.781   6.627 1.00 . A A . 139 THR CA   1 1 
       26 113286 1 1 139 THR CB   C  -3.920  16.847   7.437 1.00 . A A . 139 THR CB   1 1 
       26 113287 1 1 139 THR CG2  C  -4.733  15.567   7.215 1.00 . A A . 139 THR CG2  1 1 
       26 113288 1 1 139 THR H    H  -2.462  18.881   6.836 1.00 . A A . 139 THR H    1 1 
       26 113289 1 1 139 THR HA   H  -1.982  16.025   7.061 1.00 . A A . 139 THR HA   1 1 
       26 113290 1 1 139 THR HB   H  -4.502  17.697   7.118 1.00 . A A . 139 THR HB   1 1 
       26 113291 1 1 139 THR HG1  H  -2.983  16.284   9.046 1.00 . A A . 139 THR HG1  1 1 
       26 113292 1 1 139 THR HG21 H  -5.390  15.407   8.053 1.00 . A A . 139 THR HG21 1 1 
       26 113293 1 1 139 THR HG22 H  -4.061  14.726   7.116 1.00 . A A . 139 THR HG22 1 1 
       26 113294 1 1 139 THR HG23 H  -5.317  15.666   6.310 1.00 . A A . 139 THR HG23 1 1 
       26 113295 1 1 139 THR N    N  -1.942  18.067   6.671 1.00 . A A . 139 THR N    1 1 
       26 113296 1 1 139 THR O    O  -3.543  17.166   4.446 1.00 . A A . 139 THR O    1 1 
       26 113297 1 1 139 THR OG1  O  -3.610  16.973   8.818 1.00 . A A . 139 THR OG1  1 1 
       26 113298 1 1 140 LEU C    C  -3.654  13.456   3.482 1.00 . A A . 140 LEU C    1 1 
       26 113299 1 1 140 LEU CA   C  -2.775  14.701   3.444 1.00 . A A . 140 LEU CA   1 1 
       26 113300 1 1 140 LEU CB   C  -1.458  14.383   2.755 1.00 . A A . 140 LEU CB   1 1 
       26 113301 1 1 140 LEU CD1  C  -2.296  15.323   0.587 1.00 . A A . 140 LEU CD1  1 1 
       26 113302 1 1 140 LEU CD2  C  -0.399  13.687   0.599 1.00 . A A . 140 LEU CD2  1 1 
       26 113303 1 1 140 LEU CG   C  -1.717  14.077   1.276 1.00 . A A . 140 LEU CG   1 1 
       26 113304 1 1 140 LEU H    H  -2.052  14.612   5.436 1.00 . A A . 140 LEU H    1 1 
       26 113305 1 1 140 LEU HA   H  -3.296  15.467   2.891 1.00 . A A . 140 LEU HA   1 1 
       26 113306 1 1 140 LEU HB2  H  -0.794  15.230   2.838 1.00 . A A . 140 LEU HB2  1 1 
       26 113307 1 1 140 LEU HB3  H  -1.006  13.523   3.221 1.00 . A A . 140 LEU HB3  1 1 
       26 113308 1 1 140 LEU HD11 H  -3.372  15.290   0.632 1.00 . A A . 140 LEU HD11 1 1 
       26 113309 1 1 140 LEU HD12 H  -1.981  15.351  -0.444 1.00 . A A . 140 LEU HD12 1 1 
       26 113310 1 1 140 LEU HD13 H  -1.943  16.213   1.091 1.00 . A A . 140 LEU HD13 1 1 
       26 113311 1 1 140 LEU HD21 H   0.193  13.094   1.271 1.00 . A A . 140 LEU HD21 1 1 
       26 113312 1 1 140 LEU HD22 H   0.148  14.582   0.332 1.00 . A A . 140 LEU HD22 1 1 
       26 113313 1 1 140 LEU HD23 H  -0.613  13.119  -0.295 1.00 . A A . 140 LEU HD23 1 1 
       26 113314 1 1 140 LEU HG   H  -2.423  13.265   1.194 1.00 . A A . 140 LEU HG   1 1 
       26 113315 1 1 140 LEU N    N  -2.530  15.184   4.801 1.00 . A A . 140 LEU N    1 1 
       26 113316 1 1 140 LEU O    O  -3.453  12.563   4.309 1.00 . A A . 140 LEU O    1 1 
       26 113317 1 1 141 ILE C    C  -5.160  11.295   1.435 1.00 . A A . 141 ILE C    1 1 
       26 113318 1 1 141 ILE CA   C  -5.545  12.260   2.539 1.00 . A A . 141 ILE CA   1 1 
       26 113319 1 1 141 ILE CB   C  -6.978  12.760   2.297 1.00 . A A . 141 ILE CB   1 1 
       26 113320 1 1 141 ILE CD1  C  -8.700  14.406   3.058 1.00 . A A . 141 ILE CD1  1 1 
       26 113321 1 1 141 ILE CG1  C  -7.384  13.716   3.422 1.00 . A A . 141 ILE CG1  1 1 
       26 113322 1 1 141 ILE CG2  C  -7.939  11.569   2.274 1.00 . A A . 141 ILE CG2  1 1 
       26 113323 1 1 141 ILE H    H  -4.742  14.130   1.944 1.00 . A A . 141 ILE H    1 1 
       26 113324 1 1 141 ILE HA   H  -5.524  11.744   3.488 1.00 . A A . 141 ILE HA   1 1 
       26 113325 1 1 141 ILE HB   H  -7.025  13.276   1.349 1.00 . A A . 141 ILE HB   1 1 
       26 113326 1 1 141 ILE HD11 H  -8.585  14.929   2.119 1.00 . A A . 141 ILE HD11 1 1 
       26 113327 1 1 141 ILE HD12 H  -8.963  15.112   3.832 1.00 . A A . 141 ILE HD12 1 1 
       26 113328 1 1 141 ILE HD13 H  -9.481  13.666   2.964 1.00 . A A . 141 ILE HD13 1 1 
       26 113329 1 1 141 ILE HG12 H  -7.510  13.160   4.339 1.00 . A A . 141 ILE HG12 1 1 
       26 113330 1 1 141 ILE HG13 H  -6.614  14.462   3.555 1.00 . A A . 141 ILE HG13 1 1 
       26 113331 1 1 141 ILE HG21 H  -8.957  11.927   2.254 1.00 . A A . 141 ILE HG21 1 1 
       26 113332 1 1 141 ILE HG22 H  -7.786  10.966   3.157 1.00 . A A . 141 ILE HG22 1 1 
       26 113333 1 1 141 ILE HG23 H  -7.750  10.972   1.394 1.00 . A A . 141 ILE HG23 1 1 
       26 113334 1 1 141 ILE N    N  -4.636  13.397   2.583 1.00 . A A . 141 ILE N    1 1 
       26 113335 1 1 141 ILE O    O  -5.149  11.647   0.257 1.00 . A A . 141 ILE O    1 1 
       26 113336 1 1 142 ILE C    C  -5.163   7.720   1.167 1.00 . A A . 142 ILE C    1 1 
       26 113337 1 1 142 ILE CA   C  -4.457   9.038   0.858 1.00 . A A . 142 ILE CA   1 1 
       26 113338 1 1 142 ILE CB   C  -2.947   8.830   0.868 1.00 . A A . 142 ILE CB   1 1 
       26 113339 1 1 142 ILE CD1  C  -0.742   9.981   0.607 1.00 . A A . 142 ILE CD1  1 1 
       26 113340 1 1 142 ILE CG1  C  -2.252  10.112   0.402 1.00 . A A . 142 ILE CG1  1 1 
       26 113341 1 1 142 ILE CG2  C  -2.577   7.681  -0.070 1.00 . A A . 142 ILE CG2  1 1 
       26 113342 1 1 142 ILE H    H  -4.857   9.837   2.776 1.00 . A A . 142 ILE H    1 1 
       26 113343 1 1 142 ILE HA   H  -4.756   9.359  -0.136 1.00 . A A . 142 ILE HA   1 1 
       26 113344 1 1 142 ILE HB   H  -2.630   8.591   1.874 1.00 . A A . 142 ILE HB   1 1 
       26 113345 1 1 142 ILE HD11 H  -0.331   9.342  -0.164 1.00 . A A . 142 ILE HD11 1 1 
       26 113346 1 1 142 ILE HD12 H  -0.546   9.545   1.573 1.00 . A A . 142 ILE HD12 1 1 
       26 113347 1 1 142 ILE HD13 H  -0.284  10.953   0.547 1.00 . A A . 142 ILE HD13 1 1 
       26 113348 1 1 142 ILE HG12 H  -2.463  10.274  -0.645 1.00 . A A . 142 ILE HG12 1 1 
       26 113349 1 1 142 ILE HG13 H  -2.618  10.949   0.977 1.00 . A A . 142 ILE HG13 1 1 
       26 113350 1 1 142 ILE HG21 H  -3.072   7.819  -1.019 1.00 . A A . 142 ILE HG21 1 1 
       26 113351 1 1 142 ILE HG22 H  -2.891   6.744   0.367 1.00 . A A . 142 ILE HG22 1 1 
       26 113352 1 1 142 ILE HG23 H  -1.509   7.665  -0.219 1.00 . A A . 142 ILE HG23 1 1 
       26 113353 1 1 142 ILE N    N  -4.837  10.063   1.821 1.00 . A A . 142 ILE N    1 1 
       26 113354 1 1 142 ILE O    O  -5.169   7.268   2.312 1.00 . A A . 142 ILE O    1 1 
       26 113355 1 1 143 ASN C    C  -5.447   4.729   0.660 1.00 . A A . 143 ASN C    1 1 
       26 113356 1 1 143 ASN CA   C  -6.440   5.834   0.319 1.00 . A A . 143 ASN CA   1 1 
       26 113357 1 1 143 ASN CB   C  -7.197   5.469  -0.955 1.00 . A A . 143 ASN CB   1 1 
       26 113358 1 1 143 ASN CG   C  -8.024   4.208  -0.726 1.00 . A A . 143 ASN CG   1 1 
       26 113359 1 1 143 ASN H    H  -5.708   7.513  -0.746 1.00 . A A . 143 ASN H    1 1 
       26 113360 1 1 143 ASN HA   H  -7.144   5.930   1.132 1.00 . A A . 143 ASN HA   1 1 
       26 113361 1 1 143 ASN HB2  H  -7.852   6.283  -1.227 1.00 . A A . 143 ASN HB2  1 1 
       26 113362 1 1 143 ASN HB3  H  -6.493   5.297  -1.750 1.00 . A A . 143 ASN HB3  1 1 
       26 113363 1 1 143 ASN HD21 H  -7.998   3.669  -2.637 1.00 . A A . 143 ASN HD21 1 1 
       26 113364 1 1 143 ASN HD22 H  -8.843   2.625  -1.600 1.00 . A A . 143 ASN HD22 1 1 
       26 113365 1 1 143 ASN N    N  -5.747   7.107   0.144 1.00 . A A . 143 ASN N    1 1 
       26 113366 1 1 143 ASN ND2  N  -8.313   3.437  -1.738 1.00 . A A . 143 ASN ND2  1 1 
       26 113367 1 1 143 ASN O    O  -4.269   4.806   0.307 1.00 . A A . 143 ASN O    1 1 
       26 113368 1 1 143 ASN OD1  O  -8.417   3.919   0.404 1.00 . A A . 143 ASN OD1  1 1 
       26 113369 1 1 144 TYR C    C  -5.010   1.536   0.647 1.00 . A A . 144 TYR C    1 1 
       26 113370 1 1 144 TYR CA   C  -5.064   2.592   1.743 1.00 . A A . 144 TYR CA   1 1 
       26 113371 1 1 144 TYR CB   C  -5.593   1.956   3.037 1.00 . A A . 144 TYR CB   1 1 
       26 113372 1 1 144 TYR CD1  C  -3.476   1.077   4.087 1.00 . A A . 144 TYR CD1  1 1 
       26 113373 1 1 144 TYR CD2  C  -5.071  -0.506   3.175 1.00 . A A . 144 TYR CD2  1 1 
       26 113374 1 1 144 TYR CE1  C  -2.641   0.018   4.462 1.00 . A A . 144 TYR CE1  1 1 
       26 113375 1 1 144 TYR CE2  C  -4.236  -1.565   3.550 1.00 . A A . 144 TYR CE2  1 1 
       26 113376 1 1 144 TYR CG   C  -4.692   0.815   3.444 1.00 . A A . 144 TYR CG   1 1 
       26 113377 1 1 144 TYR CZ   C  -3.021  -1.303   4.194 1.00 . A A . 144 TYR CZ   1 1 
       26 113378 1 1 144 TYR H    H  -6.872   3.688   1.604 1.00 . A A . 144 TYR H    1 1 
       26 113379 1 1 144 TYR HA   H  -4.068   2.963   1.928 1.00 . A A . 144 TYR HA   1 1 
       26 113380 1 1 144 TYR HB2  H  -5.609   2.699   3.823 1.00 . A A . 144 TYR HB2  1 1 
       26 113381 1 1 144 TYR HB3  H  -6.594   1.584   2.874 1.00 . A A . 144 TYR HB3  1 1 
       26 113382 1 1 144 TYR HD1  H  -3.184   2.095   4.294 1.00 . A A . 144 TYR HD1  1 1 
       26 113383 1 1 144 TYR HD2  H  -6.009  -0.708   2.678 1.00 . A A . 144 TYR HD2  1 1 
       26 113384 1 1 144 TYR HE1  H  -1.704   0.219   4.959 1.00 . A A . 144 TYR HE1  1 1 
       26 113385 1 1 144 TYR HE2  H  -4.529  -2.583   3.343 1.00 . A A . 144 TYR HE2  1 1 
       26 113386 1 1 144 TYR HH   H  -1.674  -2.597   3.799 1.00 . A A . 144 TYR HH   1 1 
       26 113387 1 1 144 TYR N    N  -5.927   3.700   1.354 1.00 . A A . 144 TYR N    1 1 
       26 113388 1 1 144 TYR O    O  -6.034   0.987   0.248 1.00 . A A . 144 TYR O    1 1 
       26 113389 1 1 144 TYR OH   O  -2.197  -2.346   4.564 1.00 . A A . 144 TYR OH   1 1 
       26 113390 1 1 145 ASP C    C  -4.482   0.580  -2.089 1.00 . A A . 145 ASP C    1 1 
       26 113391 1 1 145 ASP CA   C  -3.622   0.254  -0.879 1.00 . A A . 145 ASP CA   1 1 
       26 113392 1 1 145 ASP CB   C  -3.994  -1.130  -0.344 1.00 . A A . 145 ASP CB   1 1 
       26 113393 1 1 145 ASP CG   C  -2.934  -1.611   0.641 1.00 . A A . 145 ASP CG   1 1 
       26 113394 1 1 145 ASP H    H  -3.021   1.727   0.523 1.00 . A A . 145 ASP H    1 1 
       26 113395 1 1 145 ASP HA   H  -2.586   0.245  -1.179 1.00 . A A . 145 ASP HA   1 1 
       26 113396 1 1 145 ASP HB2  H  -4.950  -1.078   0.156 1.00 . A A . 145 ASP HB2  1 1 
       26 113397 1 1 145 ASP HB3  H  -4.058  -1.826  -1.167 1.00 . A A . 145 ASP HB3  1 1 
       26 113398 1 1 145 ASP N    N  -3.802   1.254   0.168 1.00 . A A . 145 ASP N    1 1 
       26 113399 1 1 145 ASP O    O  -5.459  -0.116  -2.376 1.00 . A A . 145 ASP O    1 1 
       26 113400 1 1 145 ASP OD1  O  -1.867  -1.020   0.669 1.00 . A A . 145 ASP OD1  1 1 
       26 113401 1 1 145 ASP OD2  O  -3.205  -2.564   1.354 1.00 . A A . 145 ASP OD2  1 1 
       26 113402 1 1 146 ASP C    C  -3.960   2.139  -5.192 1.00 . A A . 146 ASP C    1 1 
       26 113403 1 1 146 ASP CA   C  -4.875   2.057  -3.980 1.00 . A A . 146 ASP CA   1 1 
       26 113404 1 1 146 ASP CB   C  -5.526   3.420  -3.737 1.00 . A A . 146 ASP CB   1 1 
       26 113405 1 1 146 ASP CG   C  -4.458   4.462  -3.419 1.00 . A A . 146 ASP CG   1 1 
       26 113406 1 1 146 ASP H    H  -3.339   2.165  -2.522 1.00 . A A . 146 ASP H    1 1 
       26 113407 1 1 146 ASP HA   H  -5.651   1.335  -4.183 1.00 . A A . 146 ASP HA   1 1 
       26 113408 1 1 146 ASP HB2  H  -6.072   3.720  -4.618 1.00 . A A . 146 ASP HB2  1 1 
       26 113409 1 1 146 ASP HB3  H  -6.207   3.342  -2.903 1.00 . A A . 146 ASP HB3  1 1 
       26 113410 1 1 146 ASP N    N  -4.125   1.649  -2.796 1.00 . A A . 146 ASP N    1 1 
       26 113411 1 1 146 ASP O    O  -4.400   2.465  -6.297 1.00 . A A . 146 ASP O    1 1 
       26 113412 1 1 146 ASP OD1  O  -3.307   4.080  -3.288 1.00 . A A . 146 ASP OD1  1 1 
       26 113413 1 1 146 ASP OD2  O  -4.805   5.627  -3.322 1.00 . A A . 146 ASP OD2  1 1 
       26 113414 1 1 147 LYS C    C  -0.567   0.921  -5.819 1.00 . A A . 147 LYS C    1 1 
       26 113415 1 1 147 LYS CA   C  -1.704   1.907  -6.067 1.00 . A A . 147 LYS CA   1 1 
       26 113416 1 1 147 LYS CB   C  -1.136   3.323  -6.198 1.00 . A A . 147 LYS CB   1 1 
       26 113417 1 1 147 LYS CD   C  -1.634   5.661  -6.925 1.00 . A A . 147 LYS CD   1 1 
       26 113418 1 1 147 LYS CE   C  -2.697   6.579  -7.534 1.00 . A A . 147 LYS CE   1 1 
       26 113419 1 1 147 LYS CG   C  -2.223   4.264  -6.723 1.00 . A A . 147 LYS CG   1 1 
       26 113420 1 1 147 LYS H    H  -2.380   1.598  -4.088 1.00 . A A . 147 LYS H    1 1 
       26 113421 1 1 147 LYS HA   H  -2.192   1.647  -6.998 1.00 . A A . 147 LYS HA   1 1 
       26 113422 1 1 147 LYS HB2  H  -0.805   3.664  -5.224 1.00 . A A . 147 LYS HB2  1 1 
       26 113423 1 1 147 LYS HB3  H  -0.303   3.320  -6.880 1.00 . A A . 147 LYS HB3  1 1 
       26 113424 1 1 147 LYS HD2  H  -1.312   6.060  -5.976 1.00 . A A . 147 LYS HD2  1 1 
       26 113425 1 1 147 LYS HD3  H  -0.790   5.599  -7.597 1.00 . A A . 147 LYS HD3  1 1 
       26 113426 1 1 147 LYS HE2  H  -2.268   7.552  -7.720 1.00 . A A . 147 LYS HE2  1 1 
       26 113427 1 1 147 LYS HE3  H  -3.048   6.157  -8.465 1.00 . A A . 147 LYS HE3  1 1 
       26 113428 1 1 147 LYS HG2  H  -2.600   3.888  -7.661 1.00 . A A . 147 LYS HG2  1 1 
       26 113429 1 1 147 LYS HG3  H  -3.026   4.327  -6.007 1.00 . A A . 147 LYS HG3  1 1 
       26 113430 1 1 147 LYS HZ1  H  -3.477   6.787  -5.615 1.00 . A A . 147 LYS HZ1  1 1 
       26 113431 1 1 147 LYS HZ2  H  -4.452   5.873  -6.664 1.00 . A A . 147 LYS HZ2  1 1 
       26 113432 1 1 147 LYS HZ3  H  -4.386   7.564  -6.818 1.00 . A A . 147 LYS HZ3  1 1 
       26 113433 1 1 147 LYS N    N  -2.678   1.853  -4.985 1.00 . A A . 147 LYS N    1 1 
       26 113434 1 1 147 LYS NZ   N  -3.839   6.711  -6.586 1.00 . A A . 147 LYS NZ   1 1 
       26 113435 1 1 147 LYS O    O   0.183   1.058  -4.854 1.00 . A A . 147 LYS O    1 1 
       26 113436 1 1 148 SER C    C   1.982  -0.425  -6.666 1.00 . A A . 148 SER C    1 1 
       26 113437 1 1 148 SER CA   C   0.605  -1.072  -6.559 1.00 . A A . 148 SER CA   1 1 
       26 113438 1 1 148 SER CB   C   0.457  -2.135  -7.648 1.00 . A A . 148 SER CB   1 1 
       26 113439 1 1 148 SER H    H  -1.072  -0.128  -7.446 1.00 . A A . 148 SER H    1 1 
       26 113440 1 1 148 SER HA   H   0.513  -1.546  -5.595 1.00 . A A . 148 SER HA   1 1 
       26 113441 1 1 148 SER HB2  H   1.130  -2.952  -7.452 1.00 . A A . 148 SER HB2  1 1 
       26 113442 1 1 148 SER HB3  H  -0.559  -2.500  -7.651 1.00 . A A . 148 SER HB3  1 1 
       26 113443 1 1 148 SER HG   H   1.648  -1.176  -8.851 1.00 . A A . 148 SER HG   1 1 
       26 113444 1 1 148 SER N    N  -0.442  -0.068  -6.697 1.00 . A A . 148 SER N    1 1 
       26 113445 1 1 148 SER O    O   2.105   0.736  -7.056 1.00 . A A . 148 SER O    1 1 
       26 113446 1 1 148 SER OG   O   0.770  -1.561  -8.911 1.00 . A A . 148 SER OG   1 1 
       26 113447 1 1 149 TRP C    C   4.667  -0.068  -7.739 1.00 . A A . 149 TRP C    1 1 
       26 113448 1 1 149 TRP CA   C   4.379  -0.672  -6.368 1.00 . A A . 149 TRP CA   1 1 
       26 113449 1 1 149 TRP CB   C   5.372  -1.803  -6.088 1.00 . A A . 149 TRP CB   1 1 
       26 113450 1 1 149 TRP CD1  C   4.472  -3.997  -6.962 1.00 . A A . 149 TRP CD1  1 1 
       26 113451 1 1 149 TRP CD2  C   5.786  -2.944  -8.455 1.00 . A A . 149 TRP CD2  1 1 
       26 113452 1 1 149 TRP CE2  C   5.356  -4.145  -9.068 1.00 . A A . 149 TRP CE2  1 1 
       26 113453 1 1 149 TRP CE3  C   6.630  -2.091  -9.189 1.00 . A A . 149 TRP CE3  1 1 
       26 113454 1 1 149 TRP CG   C   5.212  -2.875  -7.118 1.00 . A A . 149 TRP CG   1 1 
       26 113455 1 1 149 TRP CH2  C   6.588  -3.628 -11.077 1.00 . A A . 149 TRP CH2  1 1 
       26 113456 1 1 149 TRP CZ2  C   5.749  -4.487 -10.362 1.00 . A A . 149 TRP CZ2  1 1 
       26 113457 1 1 149 TRP CZ3  C   7.028  -2.433 -10.492 1.00 . A A . 149 TRP CZ3  1 1 
       26 113458 1 1 149 TRP H    H   2.858  -2.096  -6.009 1.00 . A A . 149 TRP H    1 1 
       26 113459 1 1 149 TRP HA   H   4.501   0.090  -5.615 1.00 . A A . 149 TRP HA   1 1 
       26 113460 1 1 149 TRP HB2  H   6.379  -1.415  -6.125 1.00 . A A . 149 TRP HB2  1 1 
       26 113461 1 1 149 TRP HB3  H   5.181  -2.214  -5.108 1.00 . A A . 149 TRP HB3  1 1 
       26 113462 1 1 149 TRP HD1  H   3.910  -4.261  -6.079 1.00 . A A . 149 TRP HD1  1 1 
       26 113463 1 1 149 TRP HE1  H   4.114  -5.613  -8.265 1.00 . A A . 149 TRP HE1  1 1 
       26 113464 1 1 149 TRP HE3  H   6.974  -1.168  -8.747 1.00 . A A . 149 TRP HE3  1 1 
       26 113465 1 1 149 TRP HH2  H   6.897  -3.885 -12.079 1.00 . A A . 149 TRP HH2  1 1 
       26 113466 1 1 149 TRP HZ2  H   5.407  -5.410 -10.808 1.00 . A A . 149 TRP HZ2  1 1 
       26 113467 1 1 149 TRP HZ3  H   7.676  -1.770 -11.046 1.00 . A A . 149 TRP HZ3  1 1 
       26 113468 1 1 149 TRP N    N   3.016  -1.182  -6.311 1.00 . A A . 149 TRP N    1 1 
       26 113469 1 1 149 TRP NE1  N   4.558  -4.752  -8.118 1.00 . A A . 149 TRP NE1  1 1 
       26 113470 1 1 149 TRP O    O   5.635   0.662  -7.911 1.00 . A A . 149 TRP O    1 1 
       26 113471 1 1 150 GLN C    C   3.698   1.631 -10.109 1.00 . A A . 150 GLN C    1 1 
       26 113472 1 1 150 GLN CA   C   3.998   0.134 -10.064 1.00 . A A . 150 GLN CA   1 1 
       26 113473 1 1 150 GLN CB   C   3.068  -0.605 -11.029 1.00 . A A . 150 GLN CB   1 1 
       26 113474 1 1 150 GLN CD   C   4.761  -0.595 -12.871 1.00 . A A . 150 GLN CD   1 1 
       26 113475 1 1 150 GLN CG   C   3.358  -0.156 -12.463 1.00 . A A . 150 GLN CG   1 1 
       26 113476 1 1 150 GLN H    H   3.059  -0.970  -8.514 1.00 . A A . 150 GLN H    1 1 
       26 113477 1 1 150 GLN HA   H   5.018  -0.028 -10.367 1.00 . A A . 150 GLN HA   1 1 
       26 113478 1 1 150 GLN HB2  H   3.232  -1.669 -10.942 1.00 . A A . 150 GLN HB2  1 1 
       26 113479 1 1 150 GLN HB3  H   2.040  -0.378 -10.785 1.00 . A A . 150 GLN HB3  1 1 
       26 113480 1 1 150 GLN HE21 H   5.160   1.084 -13.851 1.00 . A A . 150 GLN HE21 1 1 
       26 113481 1 1 150 GLN HE22 H   6.407  -0.068 -13.847 1.00 . A A . 150 GLN HE22 1 1 
       26 113482 1 1 150 GLN HG2  H   2.636  -0.601 -13.130 1.00 . A A . 150 GLN HG2  1 1 
       26 113483 1 1 150 GLN HG3  H   3.289   0.918 -12.527 1.00 . A A . 150 GLN HG3  1 1 
       26 113484 1 1 150 GLN N    N   3.817  -0.383  -8.711 1.00 . A A . 150 GLN N    1 1 
       26 113485 1 1 150 GLN NE2  N   5.504   0.207 -13.582 1.00 . A A . 150 GLN NE2  1 1 
       26 113486 1 1 150 GLN O    O   4.609   2.455 -10.179 1.00 . A A . 150 GLN O    1 1 
       26 113487 1 1 150 GLN OE1  O   5.192  -1.697 -12.529 1.00 . A A . 150 GLN OE1  1 1 
       26 113488 1 1 151 SER C    C   2.533   4.104  -8.860 1.00 . A A . 151 SER C    1 1 
       26 113489 1 1 151 SER CA   C   2.003   3.370 -10.091 1.00 . A A . 151 SER CA   1 1 
       26 113490 1 1 151 SER CB   C   0.481   3.472 -10.138 1.00 . A A . 151 SER CB   1 1 
       26 113491 1 1 151 SER H    H   1.730   1.273 -10.012 1.00 . A A . 151 SER H    1 1 
       26 113492 1 1 151 SER HA   H   2.411   3.838 -10.975 1.00 . A A . 151 SER HA   1 1 
       26 113493 1 1 151 SER HB2  H   0.133   3.231 -11.129 1.00 . A A . 151 SER HB2  1 1 
       26 113494 1 1 151 SER HB3  H   0.054   2.775  -9.430 1.00 . A A . 151 SER HB3  1 1 
       26 113495 1 1 151 SER HG   H   0.321   4.962  -8.897 1.00 . A A . 151 SER HG   1 1 
       26 113496 1 1 151 SER N    N   2.417   1.974 -10.066 1.00 . A A . 151 SER N    1 1 
       26 113497 1 1 151 SER O    O   2.934   5.261  -8.938 1.00 . A A . 151 SER O    1 1 
       26 113498 1 1 151 SER OG   O   0.087   4.799  -9.814 1.00 . A A . 151 SER OG   1 1 
       26 113499 1 1 152 LEU C    C   4.428   4.457  -6.590 1.00 . A A . 152 LEU C    1 1 
       26 113500 1 1 152 LEU CA   C   2.967   4.030  -6.473 1.00 . A A . 152 LEU CA   1 1 
       26 113501 1 1 152 LEU CB   C   2.826   3.024  -5.327 1.00 . A A . 152 LEU CB   1 1 
       26 113502 1 1 152 LEU CD1  C   2.328   4.886  -3.728 1.00 . A A . 152 LEU CD1  1 1 
       26 113503 1 1 152 LEU CD2  C   3.121   2.674  -2.870 1.00 . A A . 152 LEU CD2  1 1 
       26 113504 1 1 152 LEU CG   C   3.242   3.687  -4.011 1.00 . A A . 152 LEU CG   1 1 
       26 113505 1 1 152 LEU H    H   2.178   2.502  -7.715 1.00 . A A . 152 LEU H    1 1 
       26 113506 1 1 152 LEU HA   H   2.359   4.892  -6.267 1.00 . A A . 152 LEU HA   1 1 
       26 113507 1 1 152 LEU HB2  H   1.796   2.702  -5.257 1.00 . A A . 152 LEU HB2  1 1 
       26 113508 1 1 152 LEU HB3  H   3.457   2.171  -5.511 1.00 . A A . 152 LEU HB3  1 1 
       26 113509 1 1 152 LEU HD11 H   2.750   5.773  -4.180 1.00 . A A . 152 LEU HD11 1 1 
       26 113510 1 1 152 LEU HD12 H   2.240   5.036  -2.665 1.00 . A A . 152 LEU HD12 1 1 
       26 113511 1 1 152 LEU HD13 H   1.347   4.703  -4.145 1.00 . A A . 152 LEU HD13 1 1 
       26 113512 1 1 152 LEU HD21 H   3.942   1.979  -2.918 1.00 . A A . 152 LEU HD21 1 1 
       26 113513 1 1 152 LEU HD22 H   2.187   2.142  -2.959 1.00 . A A . 152 LEU HD22 1 1 
       26 113514 1 1 152 LEU HD23 H   3.146   3.198  -1.924 1.00 . A A . 152 LEU HD23 1 1 
       26 113515 1 1 152 LEU HG   H   4.264   4.027  -4.085 1.00 . A A . 152 LEU HG   1 1 
       26 113516 1 1 152 LEU N    N   2.512   3.420  -7.722 1.00 . A A . 152 LEU N    1 1 
       26 113517 1 1 152 LEU O    O   4.787   5.576  -6.207 1.00 . A A . 152 LEU O    1 1 
       26 113518 1 1 153 LEU C    C   6.843   5.060  -8.267 1.00 . A A . 153 LEU C    1 1 
       26 113519 1 1 153 LEU CA   C   6.672   3.883  -7.310 1.00 . A A . 153 LEU CA   1 1 
       26 113520 1 1 153 LEU CB   C   7.409   2.661  -7.855 1.00 . A A . 153 LEU CB   1 1 
       26 113521 1 1 153 LEU CD1  C   9.517   3.569  -6.852 1.00 . A A . 153 LEU CD1  1 1 
       26 113522 1 1 153 LEU CD2  C   9.626   1.774  -8.589 1.00 . A A . 153 LEU CD2  1 1 
       26 113523 1 1 153 LEU CG   C   8.871   3.024  -8.129 1.00 . A A . 153 LEU CG   1 1 
       26 113524 1 1 153 LEU H    H   4.915   2.697  -7.417 1.00 . A A . 153 LEU H    1 1 
       26 113525 1 1 153 LEU HA   H   7.088   4.150  -6.350 1.00 . A A . 153 LEU HA   1 1 
       26 113526 1 1 153 LEU HB2  H   7.374   1.866  -7.123 1.00 . A A . 153 LEU HB2  1 1 
       26 113527 1 1 153 LEU HB3  H   6.944   2.339  -8.772 1.00 . A A . 153 LEU HB3  1 1 
       26 113528 1 1 153 LEU HD11 H  10.585   3.435  -6.899 1.00 . A A . 153 LEU HD11 1 1 
       26 113529 1 1 153 LEU HD12 H   9.124   3.039  -5.995 1.00 . A A . 153 LEU HD12 1 1 
       26 113530 1 1 153 LEU HD13 H   9.291   4.622  -6.758 1.00 . A A . 153 LEU HD13 1 1 
       26 113531 1 1 153 LEU HD21 H   9.018   1.219  -9.284 1.00 . A A . 153 LEU HD21 1 1 
       26 113532 1 1 153 LEU HD22 H   9.852   1.155  -7.733 1.00 . A A . 153 LEU HD22 1 1 
       26 113533 1 1 153 LEU HD23 H  10.547   2.070  -9.071 1.00 . A A . 153 LEU HD23 1 1 
       26 113534 1 1 153 LEU HG   H   8.918   3.774  -8.905 1.00 . A A . 153 LEU HG   1 1 
       26 113535 1 1 153 LEU N    N   5.259   3.575  -7.130 1.00 . A A . 153 LEU N    1 1 
       26 113536 1 1 153 LEU O    O   7.680   5.937  -8.046 1.00 . A A . 153 LEU O    1 1 
       26 113537 1 1 154 THR C    C   5.726   7.465  -9.704 1.00 . A A . 154 THR C    1 1 
       26 113538 1 1 154 THR CA   C   6.135   6.134 -10.328 1.00 . A A . 154 THR CA   1 1 
       26 113539 1 1 154 THR CB   C   5.215   5.820 -11.508 1.00 . A A . 154 THR CB   1 1 
       26 113540 1 1 154 THR CG2  C   5.698   4.550 -12.210 1.00 . A A . 154 THR CG2  1 1 
       26 113541 1 1 154 THR H    H   5.412   4.330  -9.466 1.00 . A A . 154 THR H    1 1 
       26 113542 1 1 154 THR HA   H   7.149   6.209 -10.685 1.00 . A A . 154 THR HA   1 1 
       26 113543 1 1 154 THR HB   H   5.232   6.641 -12.206 1.00 . A A . 154 THR HB   1 1 
       26 113544 1 1 154 THR HG1  H   3.917   4.978 -10.328 1.00 . A A . 154 THR HG1  1 1 
       26 113545 1 1 154 THR HG21 H   5.998   3.820 -11.473 1.00 . A A . 154 THR HG21 1 1 
       26 113546 1 1 154 THR HG22 H   6.540   4.788 -12.843 1.00 . A A . 154 THR HG22 1 1 
       26 113547 1 1 154 THR HG23 H   4.898   4.145 -12.812 1.00 . A A . 154 THR HG23 1 1 
       26 113548 1 1 154 THR N    N   6.054   5.063  -9.337 1.00 . A A . 154 THR N    1 1 
       26 113549 1 1 154 THR O    O   6.283   8.516 -10.037 1.00 . A A . 154 THR O    1 1 
       26 113550 1 1 154 THR OG1  O   3.890   5.628 -11.037 1.00 . A A . 154 THR OG1  1 1 
       26 113551 1 1 155 GLN C    C   5.422   9.230  -7.273 1.00 . A A . 155 GLN C    1 1 
       26 113552 1 1 155 GLN CA   C   4.299   8.626  -8.112 1.00 . A A . 155 GLN CA   1 1 
       26 113553 1 1 155 GLN CB   C   3.104   8.298  -7.219 1.00 . A A . 155 GLN CB   1 1 
       26 113554 1 1 155 GLN CD   C   1.427   9.420  -8.698 1.00 . A A . 155 GLN CD   1 1 
       26 113555 1 1 155 GLN CG   C   1.858   8.091  -8.082 1.00 . A A . 155 GLN CG   1 1 
       26 113556 1 1 155 GLN H    H   4.360   6.552  -8.562 1.00 . A A . 155 GLN H    1 1 
       26 113557 1 1 155 GLN HA   H   3.995   9.343  -8.856 1.00 . A A . 155 GLN HA   1 1 
       26 113558 1 1 155 GLN HB2  H   3.310   7.394  -6.662 1.00 . A A . 155 GLN HB2  1 1 
       26 113559 1 1 155 GLN HB3  H   2.933   9.113  -6.533 1.00 . A A . 155 GLN HB3  1 1 
       26 113560 1 1 155 GLN HE21 H   1.332   8.703 -10.546 1.00 . A A . 155 GLN HE21 1 1 
       26 113561 1 1 155 GLN HE22 H   0.936  10.346 -10.383 1.00 . A A . 155 GLN HE22 1 1 
       26 113562 1 1 155 GLN HG2  H   2.082   7.392  -8.872 1.00 . A A . 155 GLN HG2  1 1 
       26 113563 1 1 155 GLN HG3  H   1.059   7.703  -7.473 1.00 . A A . 155 GLN HG3  1 1 
       26 113564 1 1 155 GLN N    N   4.762   7.416  -8.786 1.00 . A A . 155 GLN N    1 1 
       26 113565 1 1 155 GLN NE2  N   1.214   9.496  -9.982 1.00 . A A . 155 GLN NE2  1 1 
       26 113566 1 1 155 GLN O    O   5.619  10.441  -7.267 1.00 . A A . 155 GLN O    1 1 
       26 113567 1 1 155 GLN OE1  O   1.281  10.415  -7.987 1.00 . A A . 155 GLN OE1  1 1 
       26 113568 1 1 156 LEU C    C   8.373   9.411  -6.617 1.00 . A A . 156 LEU C    1 1 
       26 113569 1 1 156 LEU CA   C   7.264   8.827  -5.740 1.00 . A A . 156 LEU CA   1 1 
       26 113570 1 1 156 LEU CB   C   7.815   7.667  -4.918 1.00 . A A . 156 LEU CB   1 1 
       26 113571 1 1 156 LEU CD1  C   7.214   5.933  -3.222 1.00 . A A . 156 LEU CD1  1 1 
       26 113572 1 1 156 LEU CD2  C   6.638   8.333  -2.810 1.00 . A A . 156 LEU CD2  1 1 
       26 113573 1 1 156 LEU CG   C   6.774   7.244  -3.879 1.00 . A A . 156 LEU CG   1 1 
       26 113574 1 1 156 LEU H    H   5.942   7.415  -6.605 1.00 . A A . 156 LEU H    1 1 
       26 113575 1 1 156 LEU HA   H   6.915   9.603  -5.079 1.00 . A A . 156 LEU HA   1 1 
       26 113576 1 1 156 LEU HB2  H   8.041   6.839  -5.567 1.00 . A A . 156 LEU HB2  1 1 
       26 113577 1 1 156 LEU HB3  H   8.717   7.983  -4.412 1.00 . A A . 156 LEU HB3  1 1 
       26 113578 1 1 156 LEU HD11 H   6.398   5.535  -2.636 1.00 . A A . 156 LEU HD11 1 1 
       26 113579 1 1 156 LEU HD12 H   8.058   6.124  -2.576 1.00 . A A . 156 LEU HD12 1 1 
       26 113580 1 1 156 LEU HD13 H   7.493   5.223  -3.982 1.00 . A A . 156 LEU HD13 1 1 
       26 113581 1 1 156 LEU HD21 H   5.916   9.067  -3.132 1.00 . A A . 156 LEU HD21 1 1 
       26 113582 1 1 156 LEU HD22 H   7.592   8.813  -2.650 1.00 . A A . 156 LEU HD22 1 1 
       26 113583 1 1 156 LEU HD23 H   6.304   7.892  -1.883 1.00 . A A . 156 LEU HD23 1 1 
       26 113584 1 1 156 LEU HG   H   5.820   7.097  -4.369 1.00 . A A . 156 LEU HG   1 1 
       26 113585 1 1 156 LEU N    N   6.151   8.375  -6.567 1.00 . A A . 156 LEU N    1 1 
       26 113586 1 1 156 LEU O    O   9.011  10.398  -6.259 1.00 . A A . 156 LEU O    1 1 
       26 113587 1 1 157 GLY C    C   9.362  10.641  -9.168 1.00 . A A . 157 GLY C    1 1 
       26 113588 1 1 157 GLY CA   C   9.645   9.229  -8.683 1.00 . A A . 157 GLY CA   1 1 
       26 113589 1 1 157 GLY H    H   8.067   7.990  -7.998 1.00 . A A . 157 GLY H    1 1 
       26 113590 1 1 157 GLY HA2  H  10.598   9.215  -8.171 1.00 . A A . 157 GLY HA2  1 1 
       26 113591 1 1 157 GLY HA3  H   9.686   8.566  -9.531 1.00 . A A . 157 GLY HA3  1 1 
       26 113592 1 1 157 GLY N    N   8.605   8.779  -7.765 1.00 . A A . 157 GLY N    1 1 
       26 113593 1 1 157 GLY O    O  10.288  11.411  -9.435 1.00 . A A . 157 GLY O    1 1 
       26 113594 1 1 158 GLU C    C   8.659  13.372  -9.230 1.00 . A A . 158 GLU C    1 1 
       26 113595 1 1 158 GLU CA   C   7.684  12.312  -9.742 1.00 . A A . 158 GLU CA   1 1 
       26 113596 1 1 158 GLU CB   C   6.276  12.635  -9.243 1.00 . A A . 158 GLU CB   1 1 
       26 113597 1 1 158 GLU CD   C   3.870  11.963  -9.374 1.00 . A A . 158 GLU CD   1 1 
       26 113598 1 1 158 GLU CG   C   5.262  11.740  -9.955 1.00 . A A . 158 GLU CG   1 1 
       26 113599 1 1 158 GLU H    H   7.386  10.320  -9.065 1.00 . A A . 158 GLU H    1 1 
       26 113600 1 1 158 GLU HA   H   7.683  12.325 -10.820 1.00 . A A . 158 GLU HA   1 1 
       26 113601 1 1 158 GLU HB2  H   6.225  12.465  -8.178 1.00 . A A . 158 GLU HB2  1 1 
       26 113602 1 1 158 GLU HB3  H   6.051  13.670  -9.451 1.00 . A A . 158 GLU HB3  1 1 
       26 113603 1 1 158 GLU HG2  H   5.252  11.981 -11.009 1.00 . A A . 158 GLU HG2  1 1 
       26 113604 1 1 158 GLU HG3  H   5.544  10.710  -9.828 1.00 . A A . 158 GLU HG3  1 1 
       26 113605 1 1 158 GLU N    N   8.079  10.978  -9.286 1.00 . A A . 158 GLU N    1 1 
       26 113606 1 1 158 GLU O    O   8.846  14.408  -9.857 1.00 . A A . 158 GLU O    1 1 
       26 113607 1 1 158 GLU OE1  O   3.746  12.789  -8.485 1.00 . A A . 158 GLU OE1  1 1 
       26 113608 1 1 158 GLU OE2  O   2.948  11.303  -9.824 1.00 . A A . 158 GLU OE2  1 1 
       26 113609 1 1 159 ILE C    C  11.352  14.339  -8.524 1.00 . A A . 159 ILE C    1 1 
       26 113610 1 1 159 ILE CA   C  10.257  14.008  -7.511 1.00 . A A . 159 ILE CA   1 1 
       26 113611 1 1 159 ILE CB   C  10.884  13.391  -6.264 1.00 . A A . 159 ILE CB   1 1 
       26 113612 1 1 159 ILE CD1  C  10.355  12.281  -4.089 1.00 . A A . 159 ILE CD1  1 1 
       26 113613 1 1 159 ILE CG1  C   9.797  13.154  -5.214 1.00 . A A . 159 ILE CG1  1 1 
       26 113614 1 1 159 ILE CG2  C  11.936  14.348  -5.698 1.00 . A A . 159 ILE CG2  1 1 
       26 113615 1 1 159 ILE H    H   9.106  12.232  -7.641 1.00 . A A . 159 ILE H    1 1 
       26 113616 1 1 159 ILE HA   H   9.746  14.917  -7.238 1.00 . A A . 159 ILE HA   1 1 
       26 113617 1 1 159 ILE HB   H  11.353  12.453  -6.520 1.00 . A A . 159 ILE HB   1 1 
       26 113618 1 1 159 ILE HD11 H  11.294  12.690  -3.748 1.00 . A A . 159 ILE HD11 1 1 
       26 113619 1 1 159 ILE HD12 H  10.511  11.277  -4.457 1.00 . A A . 159 ILE HD12 1 1 
       26 113620 1 1 159 ILE HD13 H   9.653  12.258  -3.269 1.00 . A A . 159 ILE HD13 1 1 
       26 113621 1 1 159 ILE HG12 H   9.474  14.102  -4.809 1.00 . A A . 159 ILE HG12 1 1 
       26 113622 1 1 159 ILE HG13 H   8.957  12.656  -5.672 1.00 . A A . 159 ILE HG13 1 1 
       26 113623 1 1 159 ILE HG21 H  12.767  14.419  -6.382 1.00 . A A . 159 ILE HG21 1 1 
       26 113624 1 1 159 ILE HG22 H  12.286  13.976  -4.746 1.00 . A A . 159 ILE HG22 1 1 
       26 113625 1 1 159 ILE HG23 H  11.499  15.326  -5.563 1.00 . A A . 159 ILE HG23 1 1 
       26 113626 1 1 159 ILE N    N   9.290  13.085  -8.094 1.00 . A A . 159 ILE N    1 1 
       26 113627 1 1 159 ILE O    O  11.680  13.529  -9.390 1.00 . A A . 159 ILE O    1 1 
       26 113628 1 1 160 THR C    C  14.246  15.209  -9.077 1.00 . A A . 160 THR C    1 1 
       26 113629 1 1 160 THR CA   C  12.953  15.973  -9.327 1.00 . A A . 160 THR CA   1 1 
       26 113630 1 1 160 THR CB   C  13.209  17.476  -9.155 1.00 . A A . 160 THR CB   1 1 
       26 113631 1 1 160 THR CG2  C  11.941  18.257  -9.505 1.00 . A A . 160 THR CG2  1 1 
       26 113632 1 1 160 THR H    H  11.607  16.147  -7.701 1.00 . A A . 160 THR H    1 1 
       26 113633 1 1 160 THR HA   H  12.628  15.795 -10.342 1.00 . A A . 160 THR HA   1 1 
       26 113634 1 1 160 THR HB   H  14.009  17.785  -9.811 1.00 . A A . 160 THR HB   1 1 
       26 113635 1 1 160 THR HG1  H  13.210  17.039  -7.260 1.00 . A A . 160 THR HG1  1 1 
       26 113636 1 1 160 THR HG21 H  11.168  18.029  -8.787 1.00 . A A . 160 THR HG21 1 1 
       26 113637 1 1 160 THR HG22 H  11.608  17.978 -10.494 1.00 . A A . 160 THR HG22 1 1 
       26 113638 1 1 160 THR HG23 H  12.152  19.316  -9.482 1.00 . A A . 160 THR HG23 1 1 
       26 113639 1 1 160 THR N    N  11.906  15.542  -8.413 1.00 . A A . 160 THR N    1 1 
       26 113640 1 1 160 THR O    O  14.639  14.995  -7.930 1.00 . A A . 160 THR O    1 1 
       26 113641 1 1 160 THR OG1  O  13.572  17.740  -7.807 1.00 . A A . 160 THR OG1  1 1 
       26 113642 1 1 161 GLY C    C  15.927  12.654  -9.537 1.00 . A A . 161 GLY C    1 1 
       26 113643 1 1 161 GLY CA   C  16.159  14.066 -10.039 1.00 . A A . 161 GLY CA   1 1 
       26 113644 1 1 161 GLY H    H  14.540  14.992 -11.045 1.00 . A A . 161 GLY H    1 1 
       26 113645 1 1 161 GLY HA2  H  16.637  14.026 -11.009 1.00 . A A . 161 GLY HA2  1 1 
       26 113646 1 1 161 GLY HA3  H  16.808  14.586  -9.348 1.00 . A A . 161 GLY HA3  1 1 
       26 113647 1 1 161 GLY N    N  14.903  14.798 -10.156 1.00 . A A . 161 GLY N    1 1 
       26 113648 1 1 161 GLY O    O  16.848  11.995  -9.050 1.00 . A A . 161 GLY O    1 1 
       26 113649 1 1 162 HIS C    C  13.808  10.010 -10.369 1.00 . A A . 162 HIS C    1 1 
       26 113650 1 1 162 HIS CA   C  14.338  10.839  -9.205 1.00 . A A . 162 HIS CA   1 1 
       26 113651 1 1 162 HIS CB   C  13.286  10.912  -8.098 1.00 . A A . 162 HIS CB   1 1 
       26 113652 1 1 162 HIS CD2  C  14.258  10.671  -5.668 1.00 . A A . 162 HIS CD2  1 1 
       26 113653 1 1 162 HIS CE1  C  14.877  12.726  -5.371 1.00 . A A . 162 HIS CE1  1 1 
       26 113654 1 1 162 HIS CG   C  13.937  11.354  -6.815 1.00 . A A . 162 HIS CG   1 1 
       26 113655 1 1 162 HIS H    H  13.993  12.754 -10.045 1.00 . A A . 162 HIS H    1 1 
       26 113656 1 1 162 HIS HA   H  15.222  10.352  -8.812 1.00 . A A . 162 HIS HA   1 1 
       26 113657 1 1 162 HIS HB2  H  12.521  11.618  -8.376 1.00 . A A . 162 HIS HB2  1 1 
       26 113658 1 1 162 HIS HB3  H  12.843   9.937  -7.958 1.00 . A A . 162 HIS HB3  1 1 
       26 113659 1 1 162 HIS HD1  H  14.250  13.405  -7.236 1.00 . A A . 162 HIS HD1  1 1 
       26 113660 1 1 162 HIS HD2  H  14.078   9.620  -5.498 1.00 . A A . 162 HIS HD2  1 1 
       26 113661 1 1 162 HIS HE1  H  15.279  13.627  -4.932 1.00 . A A . 162 HIS HE1  1 1 
       26 113662 1 1 162 HIS HE2  H  15.181  11.328  -3.860 1.00 . A A . 162 HIS HE2  1 1 
       26 113663 1 1 162 HIS N    N  14.687  12.186  -9.650 1.00 . A A . 162 HIS N    1 1 
       26 113664 1 1 162 HIS ND1  N  14.340  12.661  -6.603 1.00 . A A . 162 HIS ND1  1 1 
       26 113665 1 1 162 HIS NE2  N  14.852  11.540  -4.758 1.00 . A A . 162 HIS NE2  1 1 
       26 113666 1 1 162 HIS O    O  13.718   8.785 -10.280 1.00 . A A . 162 HIS O    1 1 
       26 113667 1 1 163 GLU C    C  13.974   9.073 -13.231 1.00 . A A . 163 GLU C    1 1 
       26 113668 1 1 163 GLU CA   C  12.921   9.996 -12.630 1.00 . A A . 163 GLU CA   1 1 
       26 113669 1 1 163 GLU CB   C  12.488  11.022 -13.680 1.00 . A A . 163 GLU CB   1 1 
       26 113670 1 1 163 GLU CD   C  10.082  10.908 -12.999 1.00 . A A . 163 GLU CD   1 1 
       26 113671 1 1 163 GLU CG   C  11.294  11.821 -13.155 1.00 . A A . 163 GLU CG   1 1 
       26 113672 1 1 163 GLU H    H  13.540  11.660 -11.469 1.00 . A A . 163 GLU H    1 1 
       26 113673 1 1 163 GLU HA   H  12.066   9.410 -12.337 1.00 . A A . 163 GLU HA   1 1 
       26 113674 1 1 163 GLU HB2  H  13.308  11.694 -13.889 1.00 . A A . 163 GLU HB2  1 1 
       26 113675 1 1 163 GLU HB3  H  12.204  10.509 -14.587 1.00 . A A . 163 GLU HB3  1 1 
       26 113676 1 1 163 GLU HG2  H  11.545  12.249 -12.195 1.00 . A A . 163 GLU HG2  1 1 
       26 113677 1 1 163 GLU HG3  H  11.057  12.611 -13.850 1.00 . A A . 163 GLU HG3  1 1 
       26 113678 1 1 163 GLU N    N  13.450  10.686 -11.457 1.00 . A A . 163 GLU N    1 1 
       26 113679 1 1 163 GLU O    O  13.788   7.857 -13.284 1.00 . A A . 163 GLU O    1 1 
       26 113680 1 1 163 GLU OE1  O  10.062   9.870 -13.642 1.00 . A A . 163 GLU OE1  1 1 
       26 113681 1 1 163 GLU OE2  O   9.197  11.254 -12.238 1.00 . A A . 163 GLU OE2  1 1 
       26 113682 1 1 164 LYS C    C  16.533   7.698 -13.342 1.00 . A A . 164 LYS C    1 1 
       26 113683 1 1 164 LYS CA   C  16.163   8.861 -14.257 1.00 . A A . 164 LYS CA   1 1 
       26 113684 1 1 164 LYS CB   C  17.399   9.747 -14.462 1.00 . A A . 164 LYS CB   1 1 
       26 113685 1 1 164 LYS CD   C  19.696   9.845 -15.445 1.00 . A A . 164 LYS CD   1 1 
       26 113686 1 1 164 LYS CE   C  20.774   9.048 -16.182 1.00 . A A . 164 LYS CE   1 1 
       26 113687 1 1 164 LYS CG   C  18.484   8.948 -15.187 1.00 . A A . 164 LYS CG   1 1 
       26 113688 1 1 164 LYS H    H  15.185  10.625 -13.594 1.00 . A A . 164 LYS H    1 1 
       26 113689 1 1 164 LYS HA   H  15.845   8.482 -15.209 1.00 . A A . 164 LYS HA   1 1 
       26 113690 1 1 164 LYS HB2  H  17.130  10.609 -15.055 1.00 . A A . 164 LYS HB2  1 1 
       26 113691 1 1 164 LYS HB3  H  17.777  10.075 -13.503 1.00 . A A . 164 LYS HB3  1 1 
       26 113692 1 1 164 LYS HD2  H  19.396  10.690 -16.047 1.00 . A A . 164 LYS HD2  1 1 
       26 113693 1 1 164 LYS HD3  H  20.092  10.195 -14.503 1.00 . A A . 164 LYS HD3  1 1 
       26 113694 1 1 164 LYS HE2  H  21.649   9.666 -16.317 1.00 . A A . 164 LYS HE2  1 1 
       26 113695 1 1 164 LYS HE3  H  21.035   8.174 -15.604 1.00 . A A . 164 LYS HE3  1 1 
       26 113696 1 1 164 LYS HG2  H  18.782   8.108 -14.574 1.00 . A A . 164 LYS HG2  1 1 
       26 113697 1 1 164 LYS HG3  H  18.097   8.588 -16.127 1.00 . A A . 164 LYS HG3  1 1 
       26 113698 1 1 164 LYS HZ1  H  19.542   7.878 -17.387 1.00 . A A . 164 LYS HZ1  1 1 
       26 113699 1 1 164 LYS HZ2  H  21.039   8.262 -18.092 1.00 . A A . 164 LYS HZ2  1 1 
       26 113700 1 1 164 LYS HZ3  H  19.818   9.439 -17.991 1.00 . A A . 164 LYS HZ3  1 1 
       26 113701 1 1 164 LYS N    N  15.093   9.653 -13.658 1.00 . A A . 164 LYS N    1 1 
       26 113702 1 1 164 LYS NZ   N  20.254   8.625 -17.513 1.00 . A A . 164 LYS NZ   1 1 
       26 113703 1 1 164 LYS O    O  16.590   6.548 -13.787 1.00 . A A . 164 LYS O    1 1 
       26 113704 1 1 165 GLN C    C  15.994   5.910 -11.021 1.00 . A A . 165 GLN C    1 1 
       26 113705 1 1 165 GLN CA   C  17.107   6.949 -11.107 1.00 . A A . 165 GLN CA   1 1 
       26 113706 1 1 165 GLN CB   C  17.331   7.571  -9.725 1.00 . A A . 165 GLN CB   1 1 
       26 113707 1 1 165 GLN CD   C  18.790   9.116  -8.404 1.00 . A A . 165 GLN CD   1 1 
       26 113708 1 1 165 GLN CG   C  18.596   8.430  -9.752 1.00 . A A . 165 GLN CG   1 1 
       26 113709 1 1 165 GLN H    H  16.696   8.922 -11.768 1.00 . A A . 165 GLN H    1 1 
       26 113710 1 1 165 GLN HA   H  18.017   6.466 -11.423 1.00 . A A . 165 GLN HA   1 1 
       26 113711 1 1 165 GLN HB2  H  16.482   8.187  -9.465 1.00 . A A . 165 GLN HB2  1 1 
       26 113712 1 1 165 GLN HB3  H  17.446   6.787  -8.992 1.00 . A A . 165 GLN HB3  1 1 
       26 113713 1 1 165 GLN HE21 H  20.503   8.191  -8.013 1.00 . A A . 165 GLN HE21 1 1 
       26 113714 1 1 165 GLN HE22 H  19.974   9.274  -6.818 1.00 . A A . 165 GLN HE22 1 1 
       26 113715 1 1 165 GLN HG2  H  19.451   7.803  -9.961 1.00 . A A . 165 GLN HG2  1 1 
       26 113716 1 1 165 GLN HG3  H  18.504   9.180 -10.524 1.00 . A A . 165 GLN HG3  1 1 
       26 113717 1 1 165 GLN N    N  16.756   7.991 -12.069 1.00 . A A . 165 GLN N    1 1 
       26 113718 1 1 165 GLN NE2  N  19.843   8.837  -7.685 1.00 . A A . 165 GLN NE2  1 1 
       26 113719 1 1 165 GLN O    O  16.258   4.707 -10.955 1.00 . A A . 165 GLN O    1 1 
       26 113720 1 1 165 GLN OE1  O  17.960   9.928  -7.994 1.00 . A A . 165 GLN OE1  1 1 
       26 113721 1 1 166 ALA C    C  13.584   4.535 -12.152 1.00 . A A . 166 ALA C    1 1 
       26 113722 1 1 166 ALA CA   C  13.605   5.475 -10.950 1.00 . A A . 166 ALA CA   1 1 
       26 113723 1 1 166 ALA CB   C  12.307   6.283 -10.913 1.00 . A A . 166 ALA CB   1 1 
       26 113724 1 1 166 ALA H    H  14.600   7.342 -11.081 1.00 . A A . 166 ALA H    1 1 
       26 113725 1 1 166 ALA HA   H  13.678   4.890 -10.047 1.00 . A A . 166 ALA HA   1 1 
       26 113726 1 1 166 ALA HB1  H  12.302   6.916 -10.038 1.00 . A A . 166 ALA HB1  1 1 
       26 113727 1 1 166 ALA HB2  H  11.465   5.608 -10.873 1.00 . A A . 166 ALA HB2  1 1 
       26 113728 1 1 166 ALA HB3  H  12.237   6.894 -11.800 1.00 . A A . 166 ALA HB3  1 1 
       26 113729 1 1 166 ALA N    N  14.749   6.378 -11.025 1.00 . A A . 166 ALA N    1 1 
       26 113730 1 1 166 ALA O    O  13.420   3.325 -12.001 1.00 . A A . 166 ALA O    1 1 
       26 113731 1 1 167 ALA C    C  14.820   3.202 -14.477 1.00 . A A . 167 ALA C    1 1 
       26 113732 1 1 167 ALA CA   C  13.762   4.298 -14.562 1.00 . A A . 167 ALA CA   1 1 
       26 113733 1 1 167 ALA CB   C  14.053   5.192 -15.770 1.00 . A A . 167 ALA CB   1 1 
       26 113734 1 1 167 ALA H    H  13.889   6.069 -13.402 1.00 . A A . 167 ALA H    1 1 
       26 113735 1 1 167 ALA HA   H  12.793   3.845 -14.687 1.00 . A A . 167 ALA HA   1 1 
       26 113736 1 1 167 ALA HB1  H  13.345   6.007 -15.793 1.00 . A A . 167 ALA HB1  1 1 
       26 113737 1 1 167 ALA HB2  H  13.963   4.611 -16.676 1.00 . A A . 167 ALA HB2  1 1 
       26 113738 1 1 167 ALA HB3  H  15.056   5.587 -15.694 1.00 . A A . 167 ALA HB3  1 1 
       26 113739 1 1 167 ALA N    N  13.765   5.099 -13.342 1.00 . A A . 167 ALA N    1 1 
       26 113740 1 1 167 ALA O    O  14.583   2.068 -14.896 1.00 . A A . 167 ALA O    1 1 
       26 113741 1 1 168 GLU C    C  16.629   1.416 -12.889 1.00 . A A . 168 GLU C    1 1 
       26 113742 1 1 168 GLU CA   C  17.061   2.570 -13.788 1.00 . A A . 168 GLU CA   1 1 
       26 113743 1 1 168 GLU CB   C  18.295   3.250 -13.188 1.00 . A A . 168 GLU CB   1 1 
       26 113744 1 1 168 GLU CD   C  19.411   3.513 -15.413 1.00 . A A . 168 GLU CD   1 1 
       26 113745 1 1 168 GLU CG   C  18.868   4.251 -14.194 1.00 . A A . 168 GLU CG   1 1 
       26 113746 1 1 168 GLU H    H  16.112   4.463 -13.609 1.00 . A A . 168 GLU H    1 1 
       26 113747 1 1 168 GLU HA   H  17.311   2.183 -14.760 1.00 . A A . 168 GLU HA   1 1 
       26 113748 1 1 168 GLU HB2  H  18.016   3.770 -12.282 1.00 . A A . 168 GLU HB2  1 1 
       26 113749 1 1 168 GLU HB3  H  19.041   2.505 -12.960 1.00 . A A . 168 GLU HB3  1 1 
       26 113750 1 1 168 GLU HG2  H  18.089   4.929 -14.506 1.00 . A A . 168 GLU HG2  1 1 
       26 113751 1 1 168 GLU HG3  H  19.666   4.808 -13.730 1.00 . A A . 168 GLU HG3  1 1 
       26 113752 1 1 168 GLU N    N  15.982   3.544 -13.927 1.00 . A A . 168 GLU N    1 1 
       26 113753 1 1 168 GLU O    O  16.774   0.247 -13.254 1.00 . A A . 168 GLU O    1 1 
       26 113754 1 1 168 GLU OE1  O  19.698   2.332 -15.286 1.00 . A A . 168 GLU OE1  1 1 
       26 113755 1 1 168 GLU OE2  O  19.525   4.133 -16.456 1.00 . A A . 168 GLU OE2  1 1 
       26 113756 1 1 169 ARG C    C  14.456  -0.043 -11.371 1.00 . A A . 169 ARG C    1 1 
       26 113757 1 1 169 ARG CA   C  15.635   0.729 -10.784 1.00 . A A . 169 ARG CA   1 1 
       26 113758 1 1 169 ARG CB   C  15.216   1.380  -9.465 1.00 . A A . 169 ARG CB   1 1 
       26 113759 1 1 169 ARG CD   C  14.415   0.947  -7.138 1.00 . A A . 169 ARG CD   1 1 
       26 113760 1 1 169 ARG CG   C  14.820   0.295  -8.461 1.00 . A A . 169 ARG CG   1 1 
       26 113761 1 1 169 ARG CZ   C  15.134  -0.560  -5.373 1.00 . A A . 169 ARG CZ   1 1 
       26 113762 1 1 169 ARG H    H  16.003   2.697 -11.483 1.00 . A A . 169 ARG H    1 1 
       26 113763 1 1 169 ARG HA   H  16.442   0.040 -10.591 1.00 . A A . 169 ARG HA   1 1 
       26 113764 1 1 169 ARG HB2  H  16.040   1.956  -9.070 1.00 . A A . 169 ARG HB2  1 1 
       26 113765 1 1 169 ARG HB3  H  14.371   2.032  -9.637 1.00 . A A . 169 ARG HB3  1 1 
       26 113766 1 1 169 ARG HD2  H  15.211   1.591  -6.798 1.00 . A A . 169 ARG HD2  1 1 
       26 113767 1 1 169 ARG HD3  H  13.522   1.537  -7.290 1.00 . A A . 169 ARG HD3  1 1 
       26 113768 1 1 169 ARG HE   H  13.243  -0.413  -6.011 1.00 . A A . 169 ARG HE   1 1 
       26 113769 1 1 169 ARG HG2  H  13.989  -0.274  -8.851 1.00 . A A . 169 ARG HG2  1 1 
       26 113770 1 1 169 ARG HG3  H  15.660  -0.362  -8.294 1.00 . A A . 169 ARG HG3  1 1 
       26 113771 1 1 169 ARG HH11 H  16.552   0.582  -6.209 1.00 . A A . 169 ARG HH11 1 1 
       26 113772 1 1 169 ARG HH12 H  17.091  -0.482  -4.954 1.00 . A A . 169 ARG HH12 1 1 
       26 113773 1 1 169 ARG HH21 H  13.943  -1.812  -4.364 1.00 . A A . 169 ARG HH21 1 1 
       26 113774 1 1 169 ARG HH22 H  15.614  -1.838  -3.910 1.00 . A A . 169 ARG HH22 1 1 
       26 113775 1 1 169 ARG N    N  16.093   1.750 -11.719 1.00 . A A . 169 ARG N    1 1 
       26 113776 1 1 169 ARG NE   N  14.155  -0.078  -6.132 1.00 . A A . 169 ARG NE   1 1 
       26 113777 1 1 169 ARG NH1  N  16.354  -0.119  -5.524 1.00 . A A . 169 ARG NH1  1 1 
       26 113778 1 1 169 ARG NH2  N  14.877  -1.474  -4.479 1.00 . A A . 169 ARG NH2  1 1 
       26 113779 1 1 169 ARG O    O  14.396  -1.269 -11.278 1.00 . A A . 169 ARG O    1 1 
       26 113780 1 1 170 ILE C    C  12.765  -0.830 -13.747 1.00 . A A . 170 ILE C    1 1 
       26 113781 1 1 170 ILE CA   C  12.352   0.058 -12.577 1.00 . A A . 170 ILE CA   1 1 
       26 113782 1 1 170 ILE CB   C  11.375   1.131 -13.064 1.00 . A A . 170 ILE CB   1 1 
       26 113783 1 1 170 ILE CD1  C  10.036   3.110 -12.332 1.00 . A A . 170 ILE CD1  1 1 
       26 113784 1 1 170 ILE CG1  C  10.780   1.861 -11.857 1.00 . A A . 170 ILE CG1  1 1 
       26 113785 1 1 170 ILE CG2  C  10.248   0.475 -13.866 1.00 . A A . 170 ILE CG2  1 1 
       26 113786 1 1 170 ILE H    H  13.621   1.658 -12.016 1.00 . A A . 170 ILE H    1 1 
       26 113787 1 1 170 ILE HA   H  11.857  -0.551 -11.835 1.00 . A A . 170 ILE HA   1 1 
       26 113788 1 1 170 ILE HB   H  11.900   1.836 -13.691 1.00 . A A . 170 ILE HB   1 1 
       26 113789 1 1 170 ILE HD11 H  10.751   3.869 -12.613 1.00 . A A . 170 ILE HD11 1 1 
       26 113790 1 1 170 ILE HD12 H   9.410   3.482 -11.534 1.00 . A A . 170 ILE HD12 1 1 
       26 113791 1 1 170 ILE HD13 H   9.422   2.861 -13.185 1.00 . A A . 170 ILE HD13 1 1 
       26 113792 1 1 170 ILE HG12 H  10.092   1.204 -11.345 1.00 . A A . 170 ILE HG12 1 1 
       26 113793 1 1 170 ILE HG13 H  11.571   2.149 -11.183 1.00 . A A . 170 ILE HG13 1 1 
       26 113794 1 1 170 ILE HG21 H  10.622   0.189 -14.839 1.00 . A A . 170 ILE HG21 1 1 
       26 113795 1 1 170 ILE HG22 H   9.435   1.172 -13.983 1.00 . A A . 170 ILE HG22 1 1 
       26 113796 1 1 170 ILE HG23 H   9.900  -0.404 -13.343 1.00 . A A . 170 ILE HG23 1 1 
       26 113797 1 1 170 ILE N    N  13.521   0.683 -11.974 1.00 . A A . 170 ILE N    1 1 
       26 113798 1 1 170 ILE O    O  12.261  -1.940 -13.904 1.00 . A A . 170 ILE O    1 1 
       26 113799 1 1 171 ALA C    C  14.705  -2.425 -15.308 1.00 . A A . 171 ALA C    1 1 
       26 113800 1 1 171 ALA CA   C  14.136  -1.077 -15.734 1.00 . A A . 171 ALA CA   1 1 
       26 113801 1 1 171 ALA CB   C  15.217  -0.281 -16.472 1.00 . A A . 171 ALA CB   1 1 
       26 113802 1 1 171 ALA H    H  14.039   0.564 -14.401 1.00 . A A . 171 ALA H    1 1 
       26 113803 1 1 171 ALA HA   H  13.306  -1.237 -16.402 1.00 . A A . 171 ALA HA   1 1 
       26 113804 1 1 171 ALA HB1  H  16.005  -0.015 -15.781 1.00 . A A . 171 ALA HB1  1 1 
       26 113805 1 1 171 ALA HB2  H  14.784   0.618 -16.886 1.00 . A A . 171 ALA HB2  1 1 
       26 113806 1 1 171 ALA HB3  H  15.627  -0.883 -17.269 1.00 . A A . 171 ALA HB3  1 1 
       26 113807 1 1 171 ALA N    N  13.678  -0.325 -14.572 1.00 . A A . 171 ALA N    1 1 
       26 113808 1 1 171 ALA O    O  14.312  -3.463 -15.831 1.00 . A A . 171 ALA O    1 1 
       26 113809 1 1 172 GLN C    C  15.174  -4.529 -13.208 1.00 . A A . 172 GLN C    1 1 
       26 113810 1 1 172 GLN CA   C  16.228  -3.635 -13.854 1.00 . A A . 172 GLN CA   1 1 
       26 113811 1 1 172 GLN CB   C  17.316  -3.304 -12.831 1.00 . A A . 172 GLN CB   1 1 
       26 113812 1 1 172 GLN CD   C  19.121  -3.359 -14.567 1.00 . A A . 172 GLN CD   1 1 
       26 113813 1 1 172 GLN CG   C  18.431  -2.504 -13.509 1.00 . A A . 172 GLN CG   1 1 
       26 113814 1 1 172 GLN H    H  15.890  -1.543 -13.959 1.00 . A A . 172 GLN H    1 1 
       26 113815 1 1 172 GLN HA   H  16.672  -4.161 -14.684 1.00 . A A . 172 GLN HA   1 1 
       26 113816 1 1 172 GLN HB2  H  16.891  -2.723 -12.026 1.00 . A A . 172 GLN HB2  1 1 
       26 113817 1 1 172 GLN HB3  H  17.727  -4.222 -12.435 1.00 . A A . 172 GLN HB3  1 1 
       26 113818 1 1 172 GLN HE21 H  18.886  -2.021 -16.014 1.00 . A A . 172 GLN HE21 1 1 
       26 113819 1 1 172 GLN HE22 H  19.681  -3.450 -16.469 1.00 . A A . 172 GLN HE22 1 1 
       26 113820 1 1 172 GLN HG2  H  18.005  -1.628 -13.979 1.00 . A A . 172 GLN HG2  1 1 
       26 113821 1 1 172 GLN HG3  H  19.153  -2.198 -12.769 1.00 . A A . 172 GLN HG3  1 1 
       26 113822 1 1 172 GLN N    N  15.620  -2.401 -14.344 1.00 . A A . 172 GLN N    1 1 
       26 113823 1 1 172 GLN NE2  N  19.239  -2.905 -15.784 1.00 . A A . 172 GLN NE2  1 1 
       26 113824 1 1 172 GLN O    O  15.145  -5.738 -13.441 1.00 . A A . 172 GLN O    1 1 
       26 113825 1 1 172 GLN OE1  O  19.561  -4.471 -14.275 1.00 . A A . 172 GLN OE1  1 1 
       26 113826 1 1 173 PHE C    C  12.298  -5.281 -12.763 1.00 . A A . 173 PHE C    1 1 
       26 113827 1 1 173 PHE CA   C  13.249  -4.673 -11.735 1.00 . A A . 173 PHE CA   1 1 
       26 113828 1 1 173 PHE CB   C  12.474  -3.758 -10.789 1.00 . A A . 173 PHE CB   1 1 
       26 113829 1 1 173 PHE CD1  C  11.979  -5.511  -9.047 1.00 . A A . 173 PHE CD1  1 1 
       26 113830 1 1 173 PHE CD2  C  10.121  -4.410 -10.150 1.00 . A A . 173 PHE CD2  1 1 
       26 113831 1 1 173 PHE CE1  C  11.079  -6.272  -8.292 1.00 . A A . 173 PHE CE1  1 1 
       26 113832 1 1 173 PHE CE2  C   9.223  -5.168  -9.394 1.00 . A A . 173 PHE CE2  1 1 
       26 113833 1 1 173 PHE CG   C  11.500  -4.580  -9.978 1.00 . A A . 173 PHE CG   1 1 
       26 113834 1 1 173 PHE CZ   C   9.700  -6.101  -8.466 1.00 . A A . 173 PHE CZ   1 1 
       26 113835 1 1 173 PHE H    H  14.379  -2.962 -12.255 1.00 . A A . 173 PHE H    1 1 
       26 113836 1 1 173 PHE HA   H  13.692  -5.474 -11.161 1.00 . A A . 173 PHE HA   1 1 
       26 113837 1 1 173 PHE HB2  H  13.163  -3.257 -10.128 1.00 . A A . 173 PHE HB2  1 1 
       26 113838 1 1 173 PHE HB3  H  11.931  -3.023 -11.367 1.00 . A A . 173 PHE HB3  1 1 
       26 113839 1 1 173 PHE HD1  H  13.042  -5.643  -8.913 1.00 . A A . 173 PHE HD1  1 1 
       26 113840 1 1 173 PHE HD2  H   9.752  -3.690 -10.866 1.00 . A A . 173 PHE HD2  1 1 
       26 113841 1 1 173 PHE HE1  H  11.447  -6.991  -7.575 1.00 . A A . 173 PHE HE1  1 1 
       26 113842 1 1 173 PHE HE2  H   8.159  -5.037  -9.529 1.00 . A A . 173 PHE HE2  1 1 
       26 113843 1 1 173 PHE HZ   H   9.005  -6.688  -7.884 1.00 . A A . 173 PHE HZ   1 1 
       26 113844 1 1 173 PHE N    N  14.309  -3.927 -12.401 1.00 . A A . 173 PHE N    1 1 
       26 113845 1 1 173 PHE O    O  11.897  -6.441 -12.651 1.00 . A A . 173 PHE O    1 1 
       26 113846 1 1 174 ASP C    C  11.632  -6.094 -15.587 1.00 . A A . 174 ASP C    1 1 
       26 113847 1 1 174 ASP CA   C  11.011  -4.945 -14.796 1.00 . A A . 174 ASP CA   1 1 
       26 113848 1 1 174 ASP CB   C  10.676  -3.792 -15.749 1.00 . A A . 174 ASP CB   1 1 
       26 113849 1 1 174 ASP CG   C   9.528  -2.960 -15.183 1.00 . A A . 174 ASP CG   1 1 
       26 113850 1 1 174 ASP H    H  12.277  -3.566 -13.800 1.00 . A A . 174 ASP H    1 1 
       26 113851 1 1 174 ASP HA   H  10.104  -5.298 -14.331 1.00 . A A . 174 ASP HA   1 1 
       26 113852 1 1 174 ASP HB2  H  11.547  -3.164 -15.871 1.00 . A A . 174 ASP HB2  1 1 
       26 113853 1 1 174 ASP HB3  H  10.385  -4.190 -16.711 1.00 . A A . 174 ASP HB3  1 1 
       26 113854 1 1 174 ASP N    N  11.928  -4.481 -13.761 1.00 . A A . 174 ASP N    1 1 
       26 113855 1 1 174 ASP O    O  10.952  -7.062 -15.924 1.00 . A A . 174 ASP O    1 1 
       26 113856 1 1 174 ASP OD1  O   8.981  -3.353 -14.164 1.00 . A A . 174 ASP OD1  1 1 
       26 113857 1 1 174 ASP OD2  O   9.210  -1.946 -15.775 1.00 . A A . 174 ASP OD2  1 1 
       26 113858 1 1 175 LYS C    C  13.631  -8.329 -15.821 1.00 . A A . 175 LYS C    1 1 
       26 113859 1 1 175 LYS CA   C  13.631  -7.024 -16.606 1.00 . A A . 175 LYS CA   1 1 
       26 113860 1 1 175 LYS CB   C  15.068  -6.587 -16.889 1.00 . A A . 175 LYS CB   1 1 
       26 113861 1 1 175 LYS CD   C  16.511  -5.046 -18.224 1.00 . A A . 175 LYS CD   1 1 
       26 113862 1 1 175 LYS CE   C  16.523  -3.995 -19.335 1.00 . A A . 175 LYS CE   1 1 
       26 113863 1 1 175 LYS CG   C  15.078  -5.526 -17.991 1.00 . A A . 175 LYS CG   1 1 
       26 113864 1 1 175 LYS H    H  13.415  -5.180 -15.567 1.00 . A A . 175 LYS H    1 1 
       26 113865 1 1 175 LYS HA   H  13.125  -7.182 -17.550 1.00 . A A . 175 LYS HA   1 1 
       26 113866 1 1 175 LYS HB2  H  15.495  -6.166 -15.986 1.00 . A A . 175 LYS HB2  1 1 
       26 113867 1 1 175 LYS HB3  H  15.651  -7.438 -17.198 1.00 . A A . 175 LYS HB3  1 1 
       26 113868 1 1 175 LYS HD2  H  16.894  -4.611 -17.312 1.00 . A A . 175 LYS HD2  1 1 
       26 113869 1 1 175 LYS HD3  H  17.131  -5.880 -18.514 1.00 . A A . 175 LYS HD3  1 1 
       26 113870 1 1 175 LYS HE2  H  16.150  -4.433 -20.249 1.00 . A A . 175 LYS HE2  1 1 
       26 113871 1 1 175 LYS HE3  H  15.893  -3.164 -19.052 1.00 . A A . 175 LYS HE3  1 1 
       26 113872 1 1 175 LYS HG2  H  14.693  -5.963 -18.905 1.00 . A A . 175 LYS HG2  1 1 
       26 113873 1 1 175 LYS HG3  H  14.460  -4.697 -17.708 1.00 . A A . 175 LYS HG3  1 1 
       26 113874 1 1 175 LYS HZ1  H  17.989  -3.063 -20.483 1.00 . A A . 175 LYS HZ1  1 1 
       26 113875 1 1 175 LYS HZ2  H  18.573  -4.319 -19.498 1.00 . A A . 175 LYS HZ2  1 1 
       26 113876 1 1 175 LYS HZ3  H  18.160  -2.820 -18.813 1.00 . A A . 175 LYS HZ3  1 1 
       26 113877 1 1 175 LYS N    N  12.925  -5.979 -15.868 1.00 . A A . 175 LYS N    1 1 
       26 113878 1 1 175 LYS NZ   N  17.917  -3.513 -19.549 1.00 . A A . 175 LYS NZ   1 1 
       26 113879 1 1 175 LYS O    O  13.413  -9.406 -16.385 1.00 . A A . 175 LYS O    1 1 
       26 113880 1 1 176 GLN C    C  12.539 -10.109 -13.693 1.00 . A A . 176 GLN C    1 1 
       26 113881 1 1 176 GLN CA   C  13.897  -9.410 -13.663 1.00 . A A . 176 GLN CA   1 1 
       26 113882 1 1 176 GLN CB   C  14.231  -9.005 -12.226 1.00 . A A . 176 GLN CB   1 1 
       26 113883 1 1 176 GLN CD   C  14.700  -9.871  -9.926 1.00 . A A . 176 GLN CD   1 1 
       26 113884 1 1 176 GLN CG   C  14.378 -10.261 -11.365 1.00 . A A . 176 GLN CG   1 1 
       26 113885 1 1 176 GLN H    H  14.045  -7.345 -14.127 1.00 . A A . 176 GLN H    1 1 
       26 113886 1 1 176 GLN HA   H  14.651 -10.090 -14.020 1.00 . A A . 176 GLN HA   1 1 
       26 113887 1 1 176 GLN HB2  H  15.156  -8.448 -12.216 1.00 . A A . 176 GLN HB2  1 1 
       26 113888 1 1 176 GLN HB3  H  13.436  -8.391 -11.829 1.00 . A A . 176 GLN HB3  1 1 
       26 113889 1 1 176 GLN HE21 H  16.118 -11.245  -9.717 1.00 . A A . 176 GLN HE21 1 1 
       26 113890 1 1 176 GLN HE22 H  15.845 -10.272  -8.354 1.00 . A A . 176 GLN HE22 1 1 
       26 113891 1 1 176 GLN HG2  H  13.455 -10.821 -11.384 1.00 . A A . 176 GLN HG2  1 1 
       26 113892 1 1 176 GLN HG3  H  15.177 -10.872 -11.757 1.00 . A A . 176 GLN HG3  1 1 
       26 113893 1 1 176 GLN N    N  13.873  -8.227 -14.517 1.00 . A A . 176 GLN N    1 1 
       26 113894 1 1 176 GLN NE2  N  15.632 -10.516  -9.279 1.00 . A A . 176 GLN NE2  1 1 
       26 113895 1 1 176 GLN O    O  12.465 -11.332 -13.820 1.00 . A A . 176 GLN O    1 1 
       26 113896 1 1 176 GLN OE1  O  14.088  -8.955  -9.378 1.00 . A A . 176 GLN OE1  1 1 
       26 113897 1 1 177 LEU C    C   9.833 -10.495 -14.985 1.00 . A A . 177 LEU C    1 1 
       26 113898 1 1 177 LEU CA   C  10.124  -9.879 -13.620 1.00 . A A . 177 LEU CA   1 1 
       26 113899 1 1 177 LEU CB   C   9.099  -8.789 -13.320 1.00 . A A . 177 LEU CB   1 1 
       26 113900 1 1 177 LEU CD1  C   8.278  -7.193 -11.576 1.00 . A A . 177 LEU CD1  1 1 
       26 113901 1 1 177 LEU CD2  C   8.748  -9.579 -10.968 1.00 . A A . 177 LEU CD2  1 1 
       26 113902 1 1 177 LEU CG   C   9.190  -8.396 -11.842 1.00 . A A . 177 LEU CG   1 1 
       26 113903 1 1 177 LEU H    H  11.592  -8.357 -13.483 1.00 . A A . 177 LEU H    1 1 
       26 113904 1 1 177 LEU HA   H  10.044 -10.656 -12.874 1.00 . A A . 177 LEU HA   1 1 
       26 113905 1 1 177 LEU HB2  H   9.302  -7.925 -13.933 1.00 . A A . 177 LEU HB2  1 1 
       26 113906 1 1 177 LEU HB3  H   8.105  -9.154 -13.533 1.00 . A A . 177 LEU HB3  1 1 
       26 113907 1 1 177 LEU HD11 H   8.034  -7.157 -10.522 1.00 . A A . 177 LEU HD11 1 1 
       26 113908 1 1 177 LEU HD12 H   7.366  -7.300 -12.145 1.00 . A A . 177 LEU HD12 1 1 
       26 113909 1 1 177 LEU HD13 H   8.783  -6.288 -11.861 1.00 . A A . 177 LEU HD13 1 1 
       26 113910 1 1 177 LEU HD21 H   8.224  -9.215 -10.098 1.00 . A A . 177 LEU HD21 1 1 
       26 113911 1 1 177 LEU HD22 H   9.617 -10.136 -10.656 1.00 . A A . 177 LEU HD22 1 1 
       26 113912 1 1 177 LEU HD23 H   8.093 -10.226 -11.534 1.00 . A A . 177 LEU HD23 1 1 
       26 113913 1 1 177 LEU HG   H  10.210  -8.132 -11.602 1.00 . A A . 177 LEU HG   1 1 
       26 113914 1 1 177 LEU N    N  11.472  -9.327 -13.581 1.00 . A A . 177 LEU N    1 1 
       26 113915 1 1 177 LEU O    O   9.219 -11.557 -15.084 1.00 . A A . 177 LEU O    1 1 
       26 113916 1 1 178 ALA C    C  10.503 -11.738 -17.535 1.00 . A A . 178 ALA C    1 1 
       26 113917 1 1 178 ALA CA   C  10.042 -10.294 -17.397 1.00 . A A . 178 ALA CA   1 1 
       26 113918 1 1 178 ALA CB   C  10.806  -9.418 -18.394 1.00 . A A . 178 ALA CB   1 1 
       26 113919 1 1 178 ALA H    H  10.753  -8.971 -15.900 1.00 . A A . 178 ALA H    1 1 
       26 113920 1 1 178 ALA HA   H   8.989 -10.236 -17.618 1.00 . A A . 178 ALA HA   1 1 
       26 113921 1 1 178 ALA HB1  H  11.867  -9.601 -18.297 1.00 . A A . 178 ALA HB1  1 1 
       26 113922 1 1 178 ALA HB2  H  10.601  -8.377 -18.190 1.00 . A A . 178 ALA HB2  1 1 
       26 113923 1 1 178 ALA HB3  H  10.490  -9.657 -19.398 1.00 . A A . 178 ALA HB3  1 1 
       26 113924 1 1 178 ALA N    N  10.273  -9.812 -16.039 1.00 . A A . 178 ALA N    1 1 
       26 113925 1 1 178 ALA O    O   9.698 -12.639 -17.802 1.00 . A A . 178 ALA O    1 1 
       26 113926 1 1 179 ALA C    C  11.676 -14.245 -16.449 1.00 . A A . 179 ALA C    1 1 
       26 113927 1 1 179 ALA CA   C  12.350 -13.312 -17.448 1.00 . A A . 179 ALA CA   1 1 
       26 113928 1 1 179 ALA CB   C  13.857 -13.279 -17.176 1.00 . A A . 179 ALA CB   1 1 
       26 113929 1 1 179 ALA H    H  12.392 -11.218 -17.134 1.00 . A A . 179 ALA H    1 1 
       26 113930 1 1 179 ALA HA   H  12.186 -13.686 -18.447 1.00 . A A . 179 ALA HA   1 1 
       26 113931 1 1 179 ALA HB1  H  14.259 -14.279 -17.252 1.00 . A A . 179 ALA HB1  1 1 
       26 113932 1 1 179 ALA HB2  H  14.035 -12.896 -16.181 1.00 . A A . 179 ALA HB2  1 1 
       26 113933 1 1 179 ALA HB3  H  14.340 -12.641 -17.900 1.00 . A A . 179 ALA HB3  1 1 
       26 113934 1 1 179 ALA N    N  11.802 -11.966 -17.345 1.00 . A A . 179 ALA N    1 1 
       26 113935 1 1 179 ALA O    O  11.263 -15.347 -16.798 1.00 . A A . 179 ALA O    1 1 
       26 113936 1 1 180 ALA C    C   9.542 -15.063 -14.622 1.00 . A A . 180 ALA C    1 1 
       26 113937 1 1 180 ALA CA   C  10.919 -14.592 -14.165 1.00 . A A . 180 ALA CA   1 1 
       26 113938 1 1 180 ALA CB   C  10.779 -13.767 -12.885 1.00 . A A . 180 ALA CB   1 1 
       26 113939 1 1 180 ALA H    H  11.893 -12.895 -14.988 1.00 . A A . 180 ALA H    1 1 
       26 113940 1 1 180 ALA HA   H  11.538 -15.449 -13.961 1.00 . A A . 180 ALA HA   1 1 
       26 113941 1 1 180 ALA HB1  H   9.988 -13.041 -13.009 1.00 . A A . 180 ALA HB1  1 1 
       26 113942 1 1 180 ALA HB2  H  11.708 -13.255 -12.683 1.00 . A A . 180 ALA HB2  1 1 
       26 113943 1 1 180 ALA HB3  H  10.542 -14.422 -12.061 1.00 . A A . 180 ALA HB3  1 1 
       26 113944 1 1 180 ALA N    N  11.550 -13.786 -15.207 1.00 . A A . 180 ALA N    1 1 
       26 113945 1 1 180 ALA O    O   9.169 -16.215 -14.402 1.00 . A A . 180 ALA O    1 1 
       26 113946 1 1 181 LYS C    C   7.568 -15.595 -16.830 1.00 . A A . 181 LYS C    1 1 
       26 113947 1 1 181 LYS CA   C   7.471 -14.514 -15.760 1.00 . A A . 181 LYS CA   1 1 
       26 113948 1 1 181 LYS CB   C   6.792 -13.274 -16.344 1.00 . A A . 181 LYS CB   1 1 
       26 113949 1 1 181 LYS CD   C   4.665 -12.365 -17.290 1.00 . A A . 181 LYS CD   1 1 
       26 113950 1 1 181 LYS CE   C   3.226 -12.705 -17.683 1.00 . A A . 181 LYS CE   1 1 
       26 113951 1 1 181 LYS CG   C   5.357 -13.617 -16.748 1.00 . A A . 181 LYS CG   1 1 
       26 113952 1 1 181 LYS H    H   9.152 -13.265 -15.406 1.00 . A A . 181 LYS H    1 1 
       26 113953 1 1 181 LYS HA   H   6.873 -14.888 -14.943 1.00 . A A . 181 LYS HA   1 1 
       26 113954 1 1 181 LYS HB2  H   6.779 -12.490 -15.600 1.00 . A A . 181 LYS HB2  1 1 
       26 113955 1 1 181 LYS HB3  H   7.338 -12.938 -17.212 1.00 . A A . 181 LYS HB3  1 1 
       26 113956 1 1 181 LYS HD2  H   4.660 -11.600 -16.527 1.00 . A A . 181 LYS HD2  1 1 
       26 113957 1 1 181 LYS HD3  H   5.198 -12.006 -18.158 1.00 . A A . 181 LYS HD3  1 1 
       26 113958 1 1 181 LYS HE2  H   2.758 -11.837 -18.122 1.00 . A A . 181 LYS HE2  1 1 
       26 113959 1 1 181 LYS HE3  H   3.231 -13.513 -18.400 1.00 . A A . 181 LYS HE3  1 1 
       26 113960 1 1 181 LYS HG2  H   5.372 -14.380 -17.514 1.00 . A A . 181 LYS HG2  1 1 
       26 113961 1 1 181 LYS HG3  H   4.817 -13.981 -15.888 1.00 . A A . 181 LYS HG3  1 1 
       26 113962 1 1 181 LYS HZ1  H   1.475 -13.302 -16.728 1.00 . A A . 181 LYS HZ1  1 1 
       26 113963 1 1 181 LYS HZ2  H   2.508 -12.363 -15.759 1.00 . A A . 181 LYS HZ2  1 1 
       26 113964 1 1 181 LYS HZ3  H   2.883 -13.989 -16.079 1.00 . A A . 181 LYS HZ3  1 1 
       26 113965 1 1 181 LYS N    N   8.797 -14.172 -15.263 1.00 . A A . 181 LYS N    1 1 
       26 113966 1 1 181 LYS NZ   N   2.466 -13.121 -16.471 1.00 . A A . 181 LYS NZ   1 1 
       26 113967 1 1 181 LYS O    O   6.679 -16.440 -16.961 1.00 . A A . 181 LYS O    1 1 
       26 113968 1 1 182 GLU C    C   9.599 -17.744 -18.174 1.00 . A A . 182 GLU C    1 1 
       26 113969 1 1 182 GLU CA   C   8.836 -16.529 -18.683 1.00 . A A . 182 GLU CA   1 1 
       26 113970 1 1 182 GLU CB   C   9.606 -15.882 -19.837 1.00 . A A . 182 GLU CB   1 1 
       26 113971 1 1 182 GLU CD   C  10.130 -16.067 -22.276 1.00 . A A . 182 GLU CD   1 1 
       26 113972 1 1 182 GLU CG   C   9.516 -16.777 -21.076 1.00 . A A . 182 GLU CG   1 1 
       26 113973 1 1 182 GLU H    H   9.325 -14.860 -17.463 1.00 . A A . 182 GLU H    1 1 
       26 113974 1 1 182 GLU HA   H   7.872 -16.848 -19.047 1.00 . A A . 182 GLU HA   1 1 
       26 113975 1 1 182 GLU HB2  H   9.189 -14.914 -20.055 1.00 . A A . 182 GLU HB2  1 1 
       26 113976 1 1 182 GLU HB3  H  10.647 -15.772 -19.556 1.00 . A A . 182 GLU HB3  1 1 
       26 113977 1 1 182 GLU HG2  H  10.047 -17.695 -20.904 1.00 . A A . 182 GLU HG2  1 1 
       26 113978 1 1 182 GLU HG3  H   8.478 -16.994 -21.282 1.00 . A A . 182 GLU HG3  1 1 
       26 113979 1 1 182 GLU N    N   8.647 -15.556 -17.609 1.00 . A A . 182 GLU N    1 1 
       26 113980 1 1 182 GLU O    O  10.013 -18.607 -18.943 1.00 . A A . 182 GLU O    1 1 
       26 113981 1 1 182 GLU OE1  O  10.330 -14.866 -22.191 1.00 . A A . 182 GLU OE1  1 1 
       26 113982 1 1 182 GLU OE2  O  10.385 -16.732 -23.266 1.00 . A A . 182 GLU OE2  1 1 
       26 113983 1 1 183 GLN C    C   9.538 -19.874 -15.553 1.00 . A A . 183 GLN C    1 1 
       26 113984 1 1 183 GLN CA   C  10.499 -18.932 -16.251 1.00 . A A . 183 GLN CA   1 1 
       26 113985 1 1 183 GLN CB   C  11.532 -18.409 -15.247 1.00 . A A . 183 GLN CB   1 1 
       26 113986 1 1 183 GLN CD   C  13.741 -17.258 -15.014 1.00 . A A . 183 GLN CD   1 1 
       26 113987 1 1 183 GLN CG   C  12.775 -17.914 -15.990 1.00 . A A . 183 GLN CG   1 1 
       26 113988 1 1 183 GLN H    H   9.432 -17.101 -16.285 1.00 . A A . 183 GLN H    1 1 
       26 113989 1 1 183 GLN HA   H  11.024 -19.480 -17.025 1.00 . A A . 183 GLN HA   1 1 
       26 113990 1 1 183 GLN HB2  H  11.100 -17.589 -14.690 1.00 . A A . 183 GLN HB2  1 1 
       26 113991 1 1 183 GLN HB3  H  11.809 -19.197 -14.565 1.00 . A A . 183 GLN HB3  1 1 
       26 113992 1 1 183 GLN HE21 H  15.053 -16.763 -16.420 1.00 . A A . 183 GLN HE21 1 1 
       26 113993 1 1 183 GLN HE22 H  15.473 -16.303 -14.841 1.00 . A A . 183 GLN HE22 1 1 
       26 113994 1 1 183 GLN HG2  H  13.262 -18.762 -16.460 1.00 . A A . 183 GLN HG2  1 1 
       26 113995 1 1 183 GLN HG3  H  12.490 -17.212 -16.747 1.00 . A A . 183 GLN HG3  1 1 
       26 113996 1 1 183 GLN N    N   9.790 -17.811 -16.861 1.00 . A A . 183 GLN N    1 1 
       26 113997 1 1 183 GLN NE2  N  14.849 -16.733 -15.462 1.00 . A A . 183 GLN NE2  1 1 
       26 113998 1 1 183 GLN O    O   9.770 -21.083 -15.491 1.00 . A A . 183 GLN O    1 1 
       26 113999 1 1 183 GLN OE1  O  13.480 -17.218 -13.812 1.00 . A A . 183 GLN OE1  1 1 
       26 114000 1 1 184 ILE C    C   6.065 -19.853 -14.867 1.00 . A A . 184 ILE C    1 1 
       26 114001 1 1 184 ILE CA   C   7.457 -20.123 -14.321 1.00 . A A . 184 ILE CA   1 1 
       26 114002 1 1 184 ILE CB   C   7.497 -19.801 -12.822 1.00 . A A . 184 ILE CB   1 1 
       26 114003 1 1 184 ILE CD1  C   7.095 -18.018 -11.116 1.00 . A A . 184 ILE CD1  1 1 
       26 114004 1 1 184 ILE CG1  C   7.205 -18.312 -12.613 1.00 . A A . 184 ILE CG1  1 1 
       26 114005 1 1 184 ILE CG2  C   8.878 -20.133 -12.259 1.00 . A A . 184 ILE CG2  1 1 
       26 114006 1 1 184 ILE H    H   8.318 -18.351 -15.103 1.00 . A A . 184 ILE H    1 1 
       26 114007 1 1 184 ILE HA   H   7.685 -21.171 -14.450 1.00 . A A . 184 ILE HA   1 1 
       26 114008 1 1 184 ILE HB   H   6.748 -20.390 -12.309 1.00 . A A . 184 ILE HB   1 1 
       26 114009 1 1 184 ILE HD11 H   6.434 -18.736 -10.655 1.00 . A A . 184 ILE HD11 1 1 
       26 114010 1 1 184 ILE HD12 H   6.701 -17.022 -10.973 1.00 . A A . 184 ILE HD12 1 1 
       26 114011 1 1 184 ILE HD13 H   8.073 -18.086 -10.663 1.00 . A A . 184 ILE HD13 1 1 
       26 114012 1 1 184 ILE HG12 H   8.007 -17.728 -13.038 1.00 . A A . 184 ILE HG12 1 1 
       26 114013 1 1 184 ILE HG13 H   6.276 -18.051 -13.094 1.00 . A A . 184 ILE HG13 1 1 
       26 114014 1 1 184 ILE HG21 H   9.165 -21.126 -12.574 1.00 . A A . 184 ILE HG21 1 1 
       26 114015 1 1 184 ILE HG22 H   8.847 -20.093 -11.181 1.00 . A A . 184 ILE HG22 1 1 
       26 114016 1 1 184 ILE HG23 H   9.597 -19.417 -12.626 1.00 . A A . 184 ILE HG23 1 1 
       26 114017 1 1 184 ILE N    N   8.454 -19.319 -15.021 1.00 . A A . 184 ILE N    1 1 
       26 114018 1 1 184 ILE O    O   5.757 -18.735 -15.287 1.00 . A A . 184 ILE O    1 1 
       26 114019 1 1 185 LYS C    C   2.882 -21.494 -14.443 1.00 . A A . 185 LYS C    1 1 
       26 114020 1 1 185 LYS CA   C   3.849 -20.732 -15.341 1.00 . A A . 185 LYS CA   1 1 
       26 114021 1 1 185 LYS CB   C   3.747 -21.258 -16.771 1.00 . A A . 185 LYS CB   1 1 
       26 114022 1 1 185 LYS CD   C   4.475 -20.896 -19.134 1.00 . A A . 185 LYS CD   1 1 
       26 114023 1 1 185 LYS CE   C   5.338 -20.033 -20.056 1.00 . A A . 185 LYS CE   1 1 
       26 114024 1 1 185 LYS CG   C   4.555 -20.354 -17.705 1.00 . A A . 185 LYS CG   1 1 
       26 114025 1 1 185 LYS H    H   5.516 -21.743 -14.506 1.00 . A A . 185 LYS H    1 1 
       26 114026 1 1 185 LYS HA   H   3.577 -19.685 -15.332 1.00 . A A . 185 LYS HA   1 1 
       26 114027 1 1 185 LYS HB2  H   4.139 -22.264 -16.813 1.00 . A A . 185 LYS HB2  1 1 
       26 114028 1 1 185 LYS HB3  H   2.713 -21.259 -17.081 1.00 . A A . 185 LYS HB3  1 1 
       26 114029 1 1 185 LYS HD2  H   4.834 -21.915 -19.152 1.00 . A A . 185 LYS HD2  1 1 
       26 114030 1 1 185 LYS HD3  H   3.451 -20.869 -19.473 1.00 . A A . 185 LYS HD3  1 1 
       26 114031 1 1 185 LYS HE2  H   6.339 -19.968 -19.656 1.00 . A A . 185 LYS HE2  1 1 
       26 114032 1 1 185 LYS HE3  H   5.371 -20.479 -21.039 1.00 . A A . 185 LYS HE3  1 1 
       26 114033 1 1 185 LYS HG2  H   4.150 -19.353 -17.676 1.00 . A A . 185 LYS HG2  1 1 
       26 114034 1 1 185 LYS HG3  H   5.586 -20.336 -17.386 1.00 . A A . 185 LYS HG3  1 1 
       26 114035 1 1 185 LYS HZ1  H   4.843 -18.316 -21.125 1.00 . A A . 185 LYS HZ1  1 1 
       26 114036 1 1 185 LYS HZ2  H   5.255 -18.028 -19.502 1.00 . A A . 185 LYS HZ2  1 1 
       26 114037 1 1 185 LYS HZ3  H   3.745 -18.702 -19.891 1.00 . A A . 185 LYS HZ3  1 1 
       26 114038 1 1 185 LYS N    N   5.219 -20.877 -14.854 1.00 . A A . 185 LYS N    1 1 
       26 114039 1 1 185 LYS NZ   N   4.751 -18.667 -20.151 1.00 . A A . 185 LYS NZ   1 1 
       26 114040 1 1 185 LYS O    O   3.100 -22.665 -14.128 1.00 . A A . 185 LYS O    1 1 
       26 114041 1 1 186 LEU C    C  -0.209 -22.224 -14.000 1.00 . A A . 186 LEU C    1 1 
       26 114042 1 1 186 LEU CA   C   0.813 -21.450 -13.177 1.00 . A A . 186 LEU CA   1 1 
       26 114043 1 1 186 LEU CB   C   0.096 -20.380 -12.344 1.00 . A A . 186 LEU CB   1 1 
       26 114044 1 1 186 LEU CD1  C   1.147 -21.079 -10.176 1.00 . A A . 186 LEU CD1  1 1 
       26 114045 1 1 186 LEU CD2  C   2.385 -19.565 -11.743 1.00 . A A . 186 LEU CD2  1 1 
       26 114046 1 1 186 LEU CG   C   1.004 -19.936 -11.190 1.00 . A A . 186 LEU CG   1 1 
       26 114047 1 1 186 LEU H    H   1.679 -19.898 -14.321 1.00 . A A . 186 LEU H    1 1 
       26 114048 1 1 186 LEU HA   H   1.321 -22.112 -12.513 1.00 . A A . 186 LEU HA   1 1 
       26 114049 1 1 186 LEU HB2  H  -0.133 -19.534 -12.967 1.00 . A A . 186 LEU HB2  1 1 
       26 114050 1 1 186 LEU HB3  H  -0.820 -20.788 -11.940 1.00 . A A . 186 LEU HB3  1 1 
       26 114051 1 1 186 LEU HD11 H   2.005 -21.687 -10.430 1.00 . A A . 186 LEU HD11 1 1 
       26 114052 1 1 186 LEU HD12 H   0.261 -21.695 -10.187 1.00 . A A . 186 LEU HD12 1 1 
       26 114053 1 1 186 LEU HD13 H   1.283 -20.669  -9.191 1.00 . A A . 186 LEU HD13 1 1 
       26 114054 1 1 186 LEU HD21 H   2.927 -20.471 -11.984 1.00 . A A . 186 LEU HD21 1 1 
       26 114055 1 1 186 LEU HD22 H   2.931 -19.010 -11.000 1.00 . A A . 186 LEU HD22 1 1 
       26 114056 1 1 186 LEU HD23 H   2.268 -18.967 -12.632 1.00 . A A . 186 LEU HD23 1 1 
       26 114057 1 1 186 LEU HG   H   0.569 -19.078 -10.702 1.00 . A A . 186 LEU HG   1 1 
       26 114058 1 1 186 LEU N    N   1.806 -20.827 -14.038 1.00 . A A . 186 LEU N    1 1 
       26 114059 1 1 186 LEU O    O  -0.733 -21.714 -14.990 1.00 . A A . 186 LEU O    1 1 
       26 114060 1 1 187 PRO C    C  -2.757 -23.519 -14.687 1.00 . A A . 187 PRO C    1 1 
       26 114061 1 1 187 PRO CA   C  -1.494 -24.291 -14.306 1.00 . A A . 187 PRO CA   1 1 
       26 114062 1 1 187 PRO CB   C  -1.809 -25.386 -13.285 1.00 . A A . 187 PRO CB   1 1 
       26 114063 1 1 187 PRO CD   C   0.082 -24.125 -12.442 1.00 . A A . 187 PRO CD   1 1 
       26 114064 1 1 187 PRO CG   C  -0.593 -25.488 -12.422 1.00 . A A . 187 PRO CG   1 1 
       26 114065 1 1 187 PRO HA   H  -1.044 -24.730 -15.180 1.00 . A A . 187 PRO HA   1 1 
       26 114066 1 1 187 PRO HB2  H  -2.672 -25.111 -12.690 1.00 . A A . 187 PRO HB2  1 1 
       26 114067 1 1 187 PRO HB3  H  -1.986 -26.329 -13.778 1.00 . A A . 187 PRO HB3  1 1 
       26 114068 1 1 187 PRO HD2  H  -0.126 -23.572 -11.530 1.00 . A A . 187 PRO HD2  1 1 
       26 114069 1 1 187 PRO HD3  H   1.154 -24.235 -12.581 1.00 . A A . 187 PRO HD3  1 1 
       26 114070 1 1 187 PRO HG2  H  -0.876 -25.750 -11.411 1.00 . A A . 187 PRO HG2  1 1 
       26 114071 1 1 187 PRO HG3  H   0.083 -26.232 -12.820 1.00 . A A . 187 PRO HG3  1 1 
       26 114072 1 1 187 PRO N    N  -0.504 -23.434 -13.603 1.00 . A A . 187 PRO N    1 1 
       26 114073 1 1 187 PRO O    O  -3.072 -22.490 -14.087 1.00 . A A . 187 PRO O    1 1 
       26 114074 1 1 188 PRO C    C  -5.799 -23.323 -15.049 1.00 . A A . 188 PRO C    1 1 
       26 114075 1 1 188 PRO CA   C  -4.740 -23.354 -16.134 1.00 . A A . 188 PRO CA   1 1 
       26 114076 1 1 188 PRO CB   C  -5.180 -24.231 -17.310 1.00 . A A . 188 PRO CB   1 1 
       26 114077 1 1 188 PRO CD   C  -3.173 -25.223 -16.419 1.00 . A A . 188 PRO CD   1 1 
       26 114078 1 1 188 PRO CG   C  -4.488 -25.540 -17.117 1.00 . A A . 188 PRO CG   1 1 
       26 114079 1 1 188 PRO HA   H  -4.534 -22.356 -16.480 1.00 . A A . 188 PRO HA   1 1 
       26 114080 1 1 188 PRO HB2  H  -6.254 -24.368 -17.296 1.00 . A A . 188 PRO HB2  1 1 
       26 114081 1 1 188 PRO HB3  H  -4.873 -23.785 -18.243 1.00 . A A . 188 PRO HB3  1 1 
       26 114082 1 1 188 PRO HD2  H  -2.891 -26.027 -15.761 1.00 . A A . 188 PRO HD2  1 1 
       26 114083 1 1 188 PRO HD3  H  -2.386 -25.026 -17.136 1.00 . A A . 188 PRO HD3  1 1 
       26 114084 1 1 188 PRO HG2  H  -5.090 -26.192 -16.495 1.00 . A A . 188 PRO HG2  1 1 
       26 114085 1 1 188 PRO HG3  H  -4.293 -26.006 -18.068 1.00 . A A . 188 PRO HG3  1 1 
       26 114086 1 1 188 PRO N    N  -3.477 -24.003 -15.660 1.00 . A A . 188 PRO N    1 1 
       26 114087 1 1 188 PRO O    O  -6.281 -24.376 -14.630 1.00 . A A . 188 PRO O    1 1 
       26 114088 1 1 189 GLN C    C  -6.987 -20.627 -12.845 1.00 . A A . 189 GLN C    1 1 
       26 114089 1 1 189 GLN CA   C  -7.169 -21.957 -13.570 1.00 . A A . 189 GLN CA   1 1 
       26 114090 1 1 189 GLN CB   C  -7.063 -23.110 -12.547 1.00 . A A . 189 GLN CB   1 1 
       26 114091 1 1 189 GLN CD   C  -7.729 -25.516 -12.317 1.00 . A A . 189 GLN CD   1 1 
       26 114092 1 1 189 GLN CG   C  -8.157 -24.151 -12.831 1.00 . A A . 189 GLN CG   1 1 
       26 114093 1 1 189 GLN H    H  -5.750 -21.324 -15.001 1.00 . A A . 189 GLN H    1 1 
       26 114094 1 1 189 GLN HA   H  -8.137 -21.984 -14.028 1.00 . A A . 189 GLN HA   1 1 
       26 114095 1 1 189 GLN HB2  H  -6.088 -23.574 -12.628 1.00 . A A . 189 GLN HB2  1 1 
       26 114096 1 1 189 GLN HB3  H  -7.178 -22.735 -11.549 1.00 . A A . 189 GLN HB3  1 1 
       26 114097 1 1 189 GLN HE21 H  -7.007 -24.804 -10.610 1.00 . A A . 189 GLN HE21 1 1 
       26 114098 1 1 189 GLN HE22 H  -6.879 -26.485 -10.810 1.00 . A A . 189 GLN HE22 1 1 
       26 114099 1 1 189 GLN HG2  H  -9.066 -23.843 -12.341 1.00 . A A . 189 GLN HG2  1 1 
       26 114100 1 1 189 GLN HG3  H  -8.340 -24.213 -13.897 1.00 . A A . 189 GLN HG3  1 1 
       26 114101 1 1 189 GLN N    N  -6.165 -22.119 -14.612 1.00 . A A . 189 GLN N    1 1 
       26 114102 1 1 189 GLN NE2  N  -7.157 -25.609 -11.149 1.00 . A A . 189 GLN NE2  1 1 
       26 114103 1 1 189 GLN O    O  -5.864 -20.153 -12.674 1.00 . A A . 189 GLN O    1 1 
       26 114104 1 1 189 GLN OE1  O  -7.915 -26.522 -12.999 1.00 . A A . 189 GLN OE1  1 1 
       26 114105 1 1 190 PRO C    C  -7.522 -18.963 -10.217 1.00 . A A . 190 PRO C    1 1 
       26 114106 1 1 190 PRO CA   C  -8.031 -18.764 -11.637 1.00 . A A . 190 PRO CA   1 1 
       26 114107 1 1 190 PRO CB   C  -9.490 -18.298 -11.642 1.00 . A A . 190 PRO CB   1 1 
       26 114108 1 1 190 PRO CD   C  -9.450 -20.526 -12.579 1.00 . A A . 190 PRO CD   1 1 
       26 114109 1 1 190 PRO CG   C -10.298 -19.548 -11.769 1.00 . A A . 190 PRO CG   1 1 
       26 114110 1 1 190 PRO HA   H  -7.423 -18.040 -12.150 1.00 . A A . 190 PRO HA   1 1 
       26 114111 1 1 190 PRO HB2  H  -9.724 -17.788 -10.713 1.00 . A A . 190 PRO HB2  1 1 
       26 114112 1 1 190 PRO HB3  H  -9.674 -17.646 -12.480 1.00 . A A . 190 PRO HB3  1 1 
       26 114113 1 1 190 PRO HD2  H  -9.543 -21.540 -12.206 1.00 . A A . 190 PRO HD2  1 1 
       26 114114 1 1 190 PRO HD3  H  -9.713 -20.486 -13.632 1.00 . A A . 190 PRO HD3  1 1 
       26 114115 1 1 190 PRO HG2  H -10.517 -19.953 -10.790 1.00 . A A . 190 PRO HG2  1 1 
       26 114116 1 1 190 PRO HG3  H -11.221 -19.338 -12.296 1.00 . A A . 190 PRO HG3  1 1 
       26 114117 1 1 190 PRO N    N  -8.067 -20.041 -12.399 1.00 . A A . 190 PRO N    1 1 
       26 114118 1 1 190 PRO O    O  -7.820 -19.970  -9.573 1.00 . A A . 190 PRO O    1 1 
       26 114119 1 1 191 VAL C    C  -6.621 -16.832  -7.567 1.00 . A A . 191 VAL C    1 1 
       26 114120 1 1 191 VAL CA   C  -6.217 -18.066  -8.367 1.00 . A A . 191 VAL CA   1 1 
       26 114121 1 1 191 VAL CB   C  -4.693 -18.174  -8.419 1.00 . A A . 191 VAL CB   1 1 
       26 114122 1 1 191 VAL CG1  C  -4.142 -17.153  -9.415 1.00 . A A . 191 VAL CG1  1 1 
       26 114123 1 1 191 VAL CG2  C  -4.111 -17.892  -7.029 1.00 . A A . 191 VAL CG2  1 1 
       26 114124 1 1 191 VAL H    H  -6.556 -17.211 -10.276 1.00 . A A . 191 VAL H    1 1 
       26 114125 1 1 191 VAL HA   H  -6.611 -18.942  -7.873 1.00 . A A . 191 VAL HA   1 1 
       26 114126 1 1 191 VAL HB   H  -4.414 -19.169  -8.731 1.00 . A A . 191 VAL HB   1 1 
       26 114127 1 1 191 VAL HG11 H  -3.113 -17.383  -9.629 1.00 . A A . 191 VAL HG11 1 1 
       26 114128 1 1 191 VAL HG12 H  -4.210 -16.164  -8.989 1.00 . A A . 191 VAL HG12 1 1 
       26 114129 1 1 191 VAL HG13 H  -4.710 -17.195 -10.330 1.00 . A A . 191 VAL HG13 1 1 
       26 114130 1 1 191 VAL HG21 H  -3.091 -18.223  -6.991 1.00 . A A . 191 VAL HG21 1 1 
       26 114131 1 1 191 VAL HG22 H  -4.687 -18.414  -6.293 1.00 . A A . 191 VAL HG22 1 1 
       26 114132 1 1 191 VAL HG23 H  -4.155 -16.829  -6.830 1.00 . A A . 191 VAL HG23 1 1 
       26 114133 1 1 191 VAL N    N  -6.763 -17.992  -9.715 1.00 . A A . 191 VAL N    1 1 
       26 114134 1 1 191 VAL O    O  -6.976 -15.800  -8.125 1.00 . A A . 191 VAL O    1 1 
       26 114135 1 1 192 THR C    C  -6.060 -15.816  -4.129 1.00 . A A . 192 THR C    1 1 
       26 114136 1 1 192 THR CA   C  -6.943 -15.852  -5.365 1.00 . A A . 192 THR CA   1 1 
       26 114137 1 1 192 THR CB   C  -8.409 -16.008  -4.943 1.00 . A A . 192 THR CB   1 1 
       26 114138 1 1 192 THR CG2  C  -9.283 -16.205  -6.184 1.00 . A A . 192 THR CG2  1 1 
       26 114139 1 1 192 THR H    H  -6.265 -17.799  -5.842 1.00 . A A . 192 THR H    1 1 
       26 114140 1 1 192 THR HA   H  -6.837 -14.920  -5.899 1.00 . A A . 192 THR HA   1 1 
       26 114141 1 1 192 THR HB   H  -8.732 -15.121  -4.420 1.00 . A A . 192 THR HB   1 1 
       26 114142 1 1 192 THR HG1  H  -7.977 -16.993  -3.323 1.00 . A A . 192 THR HG1  1 1 
       26 114143 1 1 192 THR HG21 H -10.324 -16.114  -5.911 1.00 . A A . 192 THR HG21 1 1 
       26 114144 1 1 192 THR HG22 H  -9.104 -17.187  -6.598 1.00 . A A . 192 THR HG22 1 1 
       26 114145 1 1 192 THR HG23 H  -9.037 -15.454  -6.920 1.00 . A A . 192 THR HG23 1 1 
       26 114146 1 1 192 THR N    N  -6.574 -16.956  -6.241 1.00 . A A . 192 THR N    1 1 
       26 114147 1 1 192 THR O    O  -5.358 -16.785  -3.816 1.00 . A A . 192 THR O    1 1 
       26 114148 1 1 192 THR OG1  O  -8.538 -17.136  -4.089 1.00 . A A . 192 THR OG1  1 1 
       26 114149 1 1 193 ALA C    C  -6.134 -13.933  -1.083 1.00 . A A . 193 ALA C    1 1 
       26 114150 1 1 193 ALA CA   C  -5.296 -14.550  -2.195 1.00 . A A . 193 ALA CA   1 1 
       26 114151 1 1 193 ALA CB   C  -4.081 -13.671  -2.473 1.00 . A A . 193 ALA CB   1 1 
       26 114152 1 1 193 ALA H    H  -6.671 -13.957  -3.699 1.00 . A A . 193 ALA H    1 1 
       26 114153 1 1 193 ALA HA   H  -4.961 -15.525  -1.873 1.00 . A A . 193 ALA HA   1 1 
       26 114154 1 1 193 ALA HB1  H  -3.457 -14.147  -3.215 1.00 . A A . 193 ALA HB1  1 1 
       26 114155 1 1 193 ALA HB2  H  -3.520 -13.537  -1.561 1.00 . A A . 193 ALA HB2  1 1 
       26 114156 1 1 193 ALA HB3  H  -4.408 -12.710  -2.840 1.00 . A A . 193 ALA HB3  1 1 
       26 114157 1 1 193 ALA N    N  -6.097 -14.696  -3.411 1.00 . A A . 193 ALA N    1 1 
       26 114158 1 1 193 ALA O    O  -6.769 -12.889  -1.266 1.00 . A A . 193 ALA O    1 1 
       26 114159 1 1 194 ILE C    C  -6.196 -14.394   2.523 1.00 . A A . 194 ILE C    1 1 
       26 114160 1 1 194 ILE CA   C  -6.901 -14.086   1.215 1.00 . A A . 194 ILE CA   1 1 
       26 114161 1 1 194 ILE CB   C  -8.290 -14.743   1.221 1.00 . A A . 194 ILE CB   1 1 
       26 114162 1 1 194 ILE CD1  C  -9.515 -16.903   1.535 1.00 . A A . 194 ILE CD1  1 1 
       26 114163 1 1 194 ILE CG1  C  -8.141 -16.264   1.327 1.00 . A A . 194 ILE CG1  1 1 
       26 114164 1 1 194 ILE CG2  C  -9.029 -14.396  -0.075 1.00 . A A . 194 ILE CG2  1 1 
       26 114165 1 1 194 ILE H    H  -5.605 -15.401   0.175 1.00 . A A . 194 ILE H    1 1 
       26 114166 1 1 194 ILE HA   H  -7.031 -13.020   1.130 1.00 . A A . 194 ILE HA   1 1 
       26 114167 1 1 194 ILE HB   H  -8.851 -14.380   2.067 1.00 . A A . 194 ILE HB   1 1 
       26 114168 1 1 194 ILE HD11 H -10.103 -16.294   2.208 1.00 . A A . 194 ILE HD11 1 1 
       26 114169 1 1 194 ILE HD12 H  -9.392 -17.886   1.963 1.00 . A A . 194 ILE HD12 1 1 
       26 114170 1 1 194 ILE HD13 H -10.022 -16.982   0.587 1.00 . A A . 194 ILE HD13 1 1 
       26 114171 1 1 194 ILE HG12 H  -7.701 -16.644   0.416 1.00 . A A . 194 ILE HG12 1 1 
       26 114172 1 1 194 ILE HG13 H  -7.509 -16.512   2.162 1.00 . A A . 194 ILE HG13 1 1 
       26 114173 1 1 194 ILE HG21 H  -9.045 -13.324  -0.203 1.00 . A A . 194 ILE HG21 1 1 
       26 114174 1 1 194 ILE HG22 H -10.040 -14.769  -0.028 1.00 . A A . 194 ILE HG22 1 1 
       26 114175 1 1 194 ILE HG23 H  -8.522 -14.852  -0.911 1.00 . A A . 194 ILE HG23 1 1 
       26 114176 1 1 194 ILE N    N  -6.136 -14.582   0.079 1.00 . A A . 194 ILE N    1 1 
       26 114177 1 1 194 ILE O    O  -5.509 -15.413   2.642 1.00 . A A . 194 ILE O    1 1 
       26 114178 1 1 195 VAL C    C  -6.842 -13.901   5.881 1.00 . A A . 195 VAL C    1 1 
       26 114179 1 1 195 VAL CA   C  -5.758 -13.741   4.814 1.00 . A A . 195 VAL CA   1 1 
       26 114180 1 1 195 VAL CB   C  -4.866 -12.551   5.176 1.00 . A A . 195 VAL CB   1 1 
       26 114181 1 1 195 VAL CG1  C  -4.352 -12.709   6.612 1.00 . A A . 195 VAL CG1  1 1 
       26 114182 1 1 195 VAL CG2  C  -3.684 -12.499   4.208 1.00 . A A . 195 VAL CG2  1 1 
       26 114183 1 1 195 VAL H    H  -6.917 -12.731   3.364 1.00 . A A . 195 VAL H    1 1 
       26 114184 1 1 195 VAL HA   H  -5.157 -14.632   4.799 1.00 . A A . 195 VAL HA   1 1 
       26 114185 1 1 195 VAL HB   H  -5.437 -11.634   5.101 1.00 . A A . 195 VAL HB   1 1 
       26 114186 1 1 195 VAL HG11 H  -5.067 -12.291   7.302 1.00 . A A . 195 VAL HG11 1 1 
       26 114187 1 1 195 VAL HG12 H  -3.407 -12.195   6.717 1.00 . A A . 195 VAL HG12 1 1 
       26 114188 1 1 195 VAL HG13 H  -4.215 -13.759   6.830 1.00 . A A . 195 VAL HG13 1 1 
       26 114189 1 1 195 VAL HG21 H  -3.102 -13.401   4.311 1.00 . A A . 195 VAL HG21 1 1 
       26 114190 1 1 195 VAL HG22 H  -3.073 -11.639   4.440 1.00 . A A . 195 VAL HG22 1 1 
       26 114191 1 1 195 VAL HG23 H  -4.049 -12.419   3.198 1.00 . A A . 195 VAL HG23 1 1 
       26 114192 1 1 195 VAL N    N  -6.377 -13.525   3.512 1.00 . A A . 195 VAL N    1 1 
       26 114193 1 1 195 VAL O    O  -7.681 -13.019   6.077 1.00 . A A . 195 VAL O    1 1 
       26 114194 1 1 196 TYR C    C  -7.095 -15.825   8.883 1.00 . A A . 196 TYR C    1 1 
       26 114195 1 1 196 TYR CA   C  -7.789 -15.299   7.635 1.00 . A A . 196 TYR CA   1 1 
       26 114196 1 1 196 TYR CB   C  -8.811 -16.327   7.147 1.00 . A A . 196 TYR CB   1 1 
       26 114197 1 1 196 TYR CD1  C -11.027 -15.675   8.157 1.00 . A A . 196 TYR CD1  1 1 
       26 114198 1 1 196 TYR CD2  C  -9.758 -17.466   9.187 1.00 . A A . 196 TYR CD2  1 1 
       26 114199 1 1 196 TYR CE1  C -12.029 -15.829   9.123 1.00 . A A . 196 TYR CE1  1 1 
       26 114200 1 1 196 TYR CE2  C -10.759 -17.620  10.153 1.00 . A A . 196 TYR CE2  1 1 
       26 114201 1 1 196 TYR CG   C  -9.892 -16.495   8.189 1.00 . A A . 196 TYR CG   1 1 
       26 114202 1 1 196 TYR CZ   C -11.895 -16.802  10.121 1.00 . A A . 196 TYR CZ   1 1 
       26 114203 1 1 196 TYR H    H  -6.119 -15.701   6.389 1.00 . A A . 196 TYR H    1 1 
       26 114204 1 1 196 TYR HA   H  -8.305 -14.385   7.883 1.00 . A A . 196 TYR HA   1 1 
       26 114205 1 1 196 TYR HB2  H  -9.252 -15.985   6.223 1.00 . A A . 196 TYR HB2  1 1 
       26 114206 1 1 196 TYR HB3  H  -8.321 -17.275   6.984 1.00 . A A . 196 TYR HB3  1 1 
       26 114207 1 1 196 TYR HD1  H -11.131 -14.925   7.387 1.00 . A A . 196 TYR HD1  1 1 
       26 114208 1 1 196 TYR HD2  H  -8.882 -18.097   9.213 1.00 . A A . 196 TYR HD2  1 1 
       26 114209 1 1 196 TYR HE1  H -12.905 -15.198   9.098 1.00 . A A . 196 TYR HE1  1 1 
       26 114210 1 1 196 TYR HE2  H -10.656 -18.370  10.923 1.00 . A A . 196 TYR HE2  1 1 
       26 114211 1 1 196 TYR HH   H -13.354 -16.121  11.147 1.00 . A A . 196 TYR HH   1 1 
       26 114212 1 1 196 TYR N    N  -6.809 -15.034   6.585 1.00 . A A . 196 TYR N    1 1 
       26 114213 1 1 196 TYR O    O  -6.637 -16.969   8.921 1.00 . A A . 196 TYR O    1 1 
       26 114214 1 1 196 TYR OH   O -12.882 -16.954  11.073 1.00 . A A . 196 TYR OH   1 1 
       26 114215 1 1 197 THR C    C  -7.277 -15.038  12.353 1.00 . A A . 197 THR C    1 1 
       26 114216 1 1 197 THR CA   C  -6.384 -15.374  11.165 1.00 . A A . 197 THR CA   1 1 
       26 114217 1 1 197 THR CB   C  -5.041 -14.655  11.314 1.00 . A A . 197 THR CB   1 1 
       26 114218 1 1 197 THR CG2  C  -4.382 -15.063  12.632 1.00 . A A . 197 THR CG2  1 1 
       26 114219 1 1 197 THR H    H  -7.404 -14.088   9.826 1.00 . A A . 197 THR H    1 1 
       26 114220 1 1 197 THR HA   H  -6.204 -16.441  11.160 1.00 . A A . 197 THR HA   1 1 
       26 114221 1 1 197 THR HB   H  -5.202 -13.588  11.312 1.00 . A A . 197 THR HB   1 1 
       26 114222 1 1 197 THR HG1  H  -4.266 -14.324   9.561 1.00 . A A . 197 THR HG1  1 1 
       26 114223 1 1 197 THR HG21 H  -3.367 -14.696  12.657 1.00 . A A . 197 THR HG21 1 1 
       26 114224 1 1 197 THR HG22 H  -4.377 -16.140  12.714 1.00 . A A . 197 THR HG22 1 1 
       26 114225 1 1 197 THR HG23 H  -4.938 -14.642  13.457 1.00 . A A . 197 THR HG23 1 1 
       26 114226 1 1 197 THR N    N  -7.021 -14.985   9.912 1.00 . A A . 197 THR N    1 1 
       26 114227 1 1 197 THR O    O  -7.775 -13.917  12.468 1.00 . A A . 197 THR O    1 1 
       26 114228 1 1 197 THR OG1  O  -4.195 -15.008  10.231 1.00 . A A . 197 THR OG1  1 1 
       26 114229 1 1 198 ALA C    C  -7.498 -15.129  15.522 1.00 . A A . 198 ALA C    1 1 
       26 114230 1 1 198 ALA CA   C  -8.307 -15.803  14.418 1.00 . A A . 198 ALA CA   1 1 
       26 114231 1 1 198 ALA CB   C  -8.846 -17.139  14.920 1.00 . A A . 198 ALA CB   1 1 
       26 114232 1 1 198 ALA H    H  -7.057 -16.884  13.090 1.00 . A A . 198 ALA H    1 1 
       26 114233 1 1 198 ALA HA   H  -9.137 -15.164  14.156 1.00 . A A . 198 ALA HA   1 1 
       26 114234 1 1 198 ALA HB1  H  -9.342 -17.653  14.111 1.00 . A A . 198 ALA HB1  1 1 
       26 114235 1 1 198 ALA HB2  H  -9.549 -16.964  15.721 1.00 . A A . 198 ALA HB2  1 1 
       26 114236 1 1 198 ALA HB3  H  -8.029 -17.744  15.285 1.00 . A A . 198 ALA HB3  1 1 
       26 114237 1 1 198 ALA N    N  -7.475 -16.011  13.236 1.00 . A A . 198 ALA N    1 1 
       26 114238 1 1 198 ALA O    O  -8.014 -14.284  16.256 1.00 . A A . 198 ALA O    1 1 
       26 114239 1 1 199 ALA C    C  -5.611 -13.428  16.792 1.00 . A A . 199 ALA C    1 1 
       26 114240 1 1 199 ALA CA   C  -5.353 -14.928  16.658 1.00 . A A . 199 ALA CA   1 1 
       26 114241 1 1 199 ALA CB   C  -3.891 -15.161  16.279 1.00 . A A . 199 ALA CB   1 1 
       26 114242 1 1 199 ALA H    H  -5.873 -16.186  15.026 1.00 . A A . 199 ALA H    1 1 
       26 114243 1 1 199 ALA HA   H  -5.554 -15.406  17.601 1.00 . A A . 199 ALA HA   1 1 
       26 114244 1 1 199 ALA HB1  H  -3.630 -14.535  15.438 1.00 . A A . 199 ALA HB1  1 1 
       26 114245 1 1 199 ALA HB2  H  -3.749 -16.198  16.013 1.00 . A A . 199 ALA HB2  1 1 
       26 114246 1 1 199 ALA HB3  H  -3.261 -14.916  17.120 1.00 . A A . 199 ALA HB3  1 1 
       26 114247 1 1 199 ALA N    N  -6.225 -15.505  15.636 1.00 . A A . 199 ALA N    1 1 
       26 114248 1 1 199 ALA O    O  -6.117 -12.968  17.815 1.00 . A A . 199 ALA O    1 1 
       26 114249 1 1 200 ALA C    C  -6.973 -10.915  15.631 1.00 . A A . 200 ALA C    1 1 
       26 114250 1 1 200 ALA CA   C  -5.485 -11.234  15.759 1.00 . A A . 200 ALA CA   1 1 
       26 114251 1 1 200 ALA CB   C  -4.721 -10.584  14.606 1.00 . A A . 200 ALA CB   1 1 
       26 114252 1 1 200 ALA H    H  -4.869 -13.098  14.963 1.00 . A A . 200 ALA H    1 1 
       26 114253 1 1 200 ALA HA   H  -5.122 -10.831  16.692 1.00 . A A . 200 ALA HA   1 1 
       26 114254 1 1 200 ALA HB1  H  -5.101 -10.958  13.667 1.00 . A A . 200 ALA HB1  1 1 
       26 114255 1 1 200 ALA HB2  H  -3.672 -10.822  14.692 1.00 . A A . 200 ALA HB2  1 1 
       26 114256 1 1 200 ALA HB3  H  -4.852  -9.513  14.647 1.00 . A A . 200 ALA HB3  1 1 
       26 114257 1 1 200 ALA N    N  -5.274 -12.677  15.751 1.00 . A A . 200 ALA N    1 1 
       26 114258 1 1 200 ALA O    O  -7.387  -9.767  15.793 1.00 . A A . 200 ALA O    1 1 
       26 114259 1 1 201 HIS C    C  -9.514 -10.776  14.058 1.00 . A A . 201 HIS C    1 1 
       26 114260 1 1 201 HIS CA   C  -9.211 -11.755  15.187 1.00 . A A . 201 HIS CA   1 1 
       26 114261 1 1 201 HIS CB   C  -9.806 -11.227  16.496 1.00 . A A . 201 HIS CB   1 1 
       26 114262 1 1 201 HIS CD2  C -12.187 -12.268  16.883 1.00 . A A . 201 HIS CD2  1 1 
       26 114263 1 1 201 HIS CE1  C -13.369 -10.705  15.958 1.00 . A A . 201 HIS CE1  1 1 
       26 114264 1 1 201 HIS CG   C -11.306 -11.315  16.435 1.00 . A A . 201 HIS CG   1 1 
       26 114265 1 1 201 HIS H    H  -7.384 -12.830  15.216 1.00 . A A . 201 HIS H    1 1 
       26 114266 1 1 201 HIS HA   H  -9.663 -12.707  14.958 1.00 . A A . 201 HIS HA   1 1 
       26 114267 1 1 201 HIS HB2  H  -9.443 -11.821  17.322 1.00 . A A . 201 HIS HB2  1 1 
       26 114268 1 1 201 HIS HB3  H  -9.514 -10.198  16.637 1.00 . A A . 201 HIS HB3  1 1 
       26 114269 1 1 201 HIS HD1  H -11.753  -9.505  15.431 1.00 . A A . 201 HIS HD1  1 1 
       26 114270 1 1 201 HIS HD2  H -11.912 -13.180  17.392 1.00 . A A . 201 HIS HD2  1 1 
       26 114271 1 1 201 HIS HE1  H -14.203 -10.127  15.588 1.00 . A A . 201 HIS HE1  1 1 
       26 114272 1 1 201 HIS HE2  H -14.316 -12.365  16.782 1.00 . A A . 201 HIS HE2  1 1 
       26 114273 1 1 201 HIS N    N  -7.771 -11.937  15.337 1.00 . A A . 201 HIS N    1 1 
       26 114274 1 1 201 HIS ND1  N -12.081 -10.327  15.849 1.00 . A A . 201 HIS ND1  1 1 
       26 114275 1 1 201 HIS NE2  N -13.489 -11.880  16.581 1.00 . A A . 201 HIS NE2  1 1 
       26 114276 1 1 201 HIS O    O -10.152  -9.745  14.271 1.00 . A A . 201 HIS O    1 1 
       26 114277 1 1 202 SER C    C  -8.929 -10.984  10.414 1.00 . A A . 202 SER C    1 1 
       26 114278 1 1 202 SER CA   C  -9.278 -10.248  11.700 1.00 . A A . 202 SER CA   1 1 
       26 114279 1 1 202 SER CB   C  -8.431  -8.980  11.815 1.00 . A A . 202 SER CB   1 1 
       26 114280 1 1 202 SER H    H  -8.543 -11.937  12.749 1.00 . A A . 202 SER H    1 1 
       26 114281 1 1 202 SER HA   H -10.320  -9.968  11.670 1.00 . A A . 202 SER HA   1 1 
       26 114282 1 1 202 SER HB2  H  -8.521  -8.399  10.913 1.00 . A A . 202 SER HB2  1 1 
       26 114283 1 1 202 SER HB3  H  -8.778  -8.391  12.655 1.00 . A A . 202 SER HB3  1 1 
       26 114284 1 1 202 SER HG   H  -6.579  -9.069  11.226 1.00 . A A . 202 SER HG   1 1 
       26 114285 1 1 202 SER N    N  -9.044 -11.102  12.857 1.00 . A A . 202 SER N    1 1 
       26 114286 1 1 202 SER O    O  -8.081 -11.879  10.408 1.00 . A A . 202 SER O    1 1 
       26 114287 1 1 202 SER OG   O  -7.068  -9.340  12.006 1.00 . A A . 202 SER OG   1 1 
       26 114288 1 1 203 ALA C    C  -9.566 -10.231   6.896 1.00 . A A . 203 ALA C    1 1 
       26 114289 1 1 203 ALA CA   C  -9.310 -11.218   8.025 1.00 . A A . 203 ALA CA   1 1 
       26 114290 1 1 203 ALA CB   C -10.206 -12.444   7.847 1.00 . A A . 203 ALA CB   1 1 
       26 114291 1 1 203 ALA H    H -10.234  -9.874   9.378 1.00 . A A . 203 ALA H    1 1 
       26 114292 1 1 203 ALA HA   H  -8.277 -11.531   7.986 1.00 . A A . 203 ALA HA   1 1 
       26 114293 1 1 203 ALA HB1  H -11.236 -12.131   7.777 1.00 . A A . 203 ALA HB1  1 1 
       26 114294 1 1 203 ALA HB2  H -10.086 -13.103   8.695 1.00 . A A . 203 ALA HB2  1 1 
       26 114295 1 1 203 ALA HB3  H  -9.925 -12.966   6.944 1.00 . A A . 203 ALA HB3  1 1 
       26 114296 1 1 203 ALA N    N  -9.571 -10.592   9.319 1.00 . A A . 203 ALA N    1 1 
       26 114297 1 1 203 ALA O    O -10.481  -9.408   6.968 1.00 . A A . 203 ALA O    1 1 
       26 114298 1 1 204 ASN C    C  -8.797 -10.194   3.398 1.00 . A A . 204 ASN C    1 1 
       26 114299 1 1 204 ASN CA   C  -8.902  -9.420   4.701 1.00 . A A . 204 ASN CA   1 1 
       26 114300 1 1 204 ASN CB   C  -7.819  -8.339   4.741 1.00 . A A . 204 ASN CB   1 1 
       26 114301 1 1 204 ASN CG   C  -8.089  -7.373   5.890 1.00 . A A . 204 ASN CG   1 1 
       26 114302 1 1 204 ASN H    H  -8.042 -10.990   5.840 1.00 . A A . 204 ASN H    1 1 
       26 114303 1 1 204 ASN HA   H  -9.870  -8.941   4.744 1.00 . A A . 204 ASN HA   1 1 
       26 114304 1 1 204 ASN HB2  H  -6.854  -8.804   4.882 1.00 . A A . 204 ASN HB2  1 1 
       26 114305 1 1 204 ASN HB3  H  -7.822  -7.795   3.809 1.00 . A A . 204 ASN HB3  1 1 
       26 114306 1 1 204 ASN HD21 H  -6.237  -6.656   5.915 1.00 . A A . 204 ASN HD21 1 1 
       26 114307 1 1 204 ASN HD22 H  -7.292  -5.984   7.064 1.00 . A A . 204 ASN HD22 1 1 
       26 114308 1 1 204 ASN N    N  -8.754 -10.315   5.844 1.00 . A A . 204 ASN N    1 1 
       26 114309 1 1 204 ASN ND2  N  -7.126  -6.608   6.326 1.00 . A A . 204 ASN ND2  1 1 
       26 114310 1 1 204 ASN O    O  -7.950 -11.080   3.254 1.00 . A A . 204 ASN O    1 1 
       26 114311 1 1 204 ASN OD1  O  -9.206  -7.315   6.404 1.00 . A A . 204 ASN OD1  1 1 
       26 114312 1 1 205 LEU C    C  -9.066  -9.633   0.078 1.00 . A A . 205 LEU C    1 1 
       26 114313 1 1 205 LEU CA   C  -9.656 -10.548   1.150 1.00 . A A . 205 LEU CA   1 1 
       26 114314 1 1 205 LEU CB   C -11.085 -10.929   0.759 1.00 . A A . 205 LEU CB   1 1 
       26 114315 1 1 205 LEU CD1  C -13.192 -12.007   1.557 1.00 . A A . 205 LEU CD1  1 1 
       26 114316 1 1 205 LEU CD2  C -10.992 -12.748   2.473 1.00 . A A . 205 LEU CD2  1 1 
       26 114317 1 1 205 LEU CG   C -11.791 -11.551   1.965 1.00 . A A . 205 LEU CG   1 1 
       26 114318 1 1 205 LEU H    H -10.318  -9.155   2.611 1.00 . A A . 205 LEU H    1 1 
       26 114319 1 1 205 LEU HA   H  -9.055 -11.437   1.211 1.00 . A A . 205 LEU HA   1 1 
       26 114320 1 1 205 LEU HB2  H -11.621 -10.056   0.429 1.00 . A A . 205 LEU HB2  1 1 
       26 114321 1 1 205 LEU HB3  H -11.050 -11.656  -0.042 1.00 . A A . 205 LEU HB3  1 1 
       26 114322 1 1 205 LEU HD11 H -13.644 -12.550   2.373 1.00 . A A . 205 LEU HD11 1 1 
       26 114323 1 1 205 LEU HD12 H -13.122 -12.652   0.695 1.00 . A A . 205 LEU HD12 1 1 
       26 114324 1 1 205 LEU HD13 H -13.796 -11.145   1.313 1.00 . A A . 205 LEU HD13 1 1 
       26 114325 1 1 205 LEU HD21 H -10.730 -13.370   1.640 1.00 . A A . 205 LEU HD21 1 1 
       26 114326 1 1 205 LEU HD22 H -11.591 -13.313   3.171 1.00 . A A . 205 LEU HD22 1 1 
       26 114327 1 1 205 LEU HD23 H -10.099 -12.404   2.971 1.00 . A A . 205 LEU HD23 1 1 
       26 114328 1 1 205 LEU HG   H -11.872 -10.808   2.750 1.00 . A A . 205 LEU HG   1 1 
       26 114329 1 1 205 LEU N    N  -9.665  -9.862   2.441 1.00 . A A . 205 LEU N    1 1 
       26 114330 1 1 205 LEU O    O  -9.523  -8.506  -0.119 1.00 . A A . 205 LEU O    1 1 
       26 114331 1 1 206 TRP C    C  -8.170  -9.446  -2.966 1.00 . A A . 206 TRP C    1 1 
       26 114332 1 1 206 TRP CA   C  -7.390  -9.355  -1.664 1.00 . A A . 206 TRP CA   1 1 
       26 114333 1 1 206 TRP CB   C  -5.969  -9.862  -1.883 1.00 . A A . 206 TRP CB   1 1 
       26 114334 1 1 206 TRP CD1  C  -4.725 -10.837   0.089 1.00 . A A . 206 TRP CD1  1 1 
       26 114335 1 1 206 TRP CD2  C  -4.827  -8.590   0.157 1.00 . A A . 206 TRP CD2  1 1 
       26 114336 1 1 206 TRP CE2  C  -4.111  -9.000   1.307 1.00 . A A . 206 TRP CE2  1 1 
       26 114337 1 1 206 TRP CE3  C  -5.032  -7.213  -0.041 1.00 . A A . 206 TRP CE3  1 1 
       26 114338 1 1 206 TRP CG   C  -5.202  -9.776  -0.603 1.00 . A A . 206 TRP CG   1 1 
       26 114339 1 1 206 TRP CH2  C  -3.830  -6.711   2.017 1.00 . A A . 206 TRP CH2  1 1 
       26 114340 1 1 206 TRP CZ2  C  -3.617  -8.076   2.228 1.00 . A A . 206 TRP CZ2  1 1 
       26 114341 1 1 206 TRP CZ3  C  -4.537  -6.280   0.885 1.00 . A A . 206 TRP CZ3  1 1 
       26 114342 1 1 206 TRP H    H  -7.725 -11.037  -0.421 1.00 . A A . 206 TRP H    1 1 
       26 114343 1 1 206 TRP HA   H  -7.348  -8.317  -1.355 1.00 . A A . 206 TRP HA   1 1 
       26 114344 1 1 206 TRP HB2  H  -6.002 -10.887  -2.216 1.00 . A A . 206 TRP HB2  1 1 
       26 114345 1 1 206 TRP HB3  H  -5.481  -9.256  -2.633 1.00 . A A . 206 TRP HB3  1 1 
       26 114346 1 1 206 TRP HD1  H  -4.828 -11.872  -0.199 1.00 . A A . 206 TRP HD1  1 1 
       26 114347 1 1 206 TRP HE1  H  -3.636 -10.944   1.889 1.00 . A A . 206 TRP HE1  1 1 
       26 114348 1 1 206 TRP HE3  H  -5.575  -6.871  -0.908 1.00 . A A . 206 TRP HE3  1 1 
       26 114349 1 1 206 TRP HH2  H  -3.452  -5.989   2.725 1.00 . A A . 206 TRP HH2  1 1 
       26 114350 1 1 206 TRP HZ2  H  -3.073  -8.413   3.098 1.00 . A A . 206 TRP HZ2  1 1 
       26 114351 1 1 206 TRP HZ3  H  -4.701  -5.225   0.724 1.00 . A A . 206 TRP HZ3  1 1 
       26 114352 1 1 206 TRP N    N  -8.045 -10.130  -0.617 1.00 . A A . 206 TRP N    1 1 
       26 114353 1 1 206 TRP NE1  N  -4.074 -10.377   1.219 1.00 . A A . 206 TRP NE1  1 1 
       26 114354 1 1 206 TRP O    O  -9.072 -10.275  -3.106 1.00 . A A . 206 TRP O    1 1 
       26 114355 1 1 207 THR C    C  -7.641  -7.943  -6.279 1.00 . A A . 207 THR C    1 1 
       26 114356 1 1 207 THR CA   C  -8.523  -8.567  -5.201 1.00 . A A . 207 THR CA   1 1 
       26 114357 1 1 207 THR CB   C  -9.832  -7.764  -5.084 1.00 . A A . 207 THR CB   1 1 
       26 114358 1 1 207 THR CG2  C -10.049  -7.337  -3.628 1.00 . A A . 207 THR CG2  1 1 
       26 114359 1 1 207 THR H    H  -7.103  -7.945  -3.755 1.00 . A A . 207 THR H    1 1 
       26 114360 1 1 207 THR HA   H  -8.758  -9.579  -5.477 1.00 . A A . 207 THR HA   1 1 
       26 114361 1 1 207 THR HB   H -10.665  -8.376  -5.398 1.00 . A A . 207 THR HB   1 1 
       26 114362 1 1 207 THR HG1  H  -8.967  -6.121  -5.662 1.00 . A A . 207 THR HG1  1 1 
       26 114363 1 1 207 THR HG21 H  -9.134  -6.912  -3.236 1.00 . A A . 207 THR HG21 1 1 
       26 114364 1 1 207 THR HG22 H -10.331  -8.197  -3.041 1.00 . A A . 207 THR HG22 1 1 
       26 114365 1 1 207 THR HG23 H -10.828  -6.600  -3.581 1.00 . A A . 207 THR HG23 1 1 
       26 114366 1 1 207 THR N    N  -7.831  -8.582  -3.919 1.00 . A A . 207 THR N    1 1 
       26 114367 1 1 207 THR O    O  -6.588  -7.387  -5.988 1.00 . A A . 207 THR O    1 1 
       26 114368 1 1 207 THR OG1  O  -9.760  -6.606  -5.906 1.00 . A A . 207 THR OG1  1 1 
       26 114369 1 1 208 PRO C    C  -6.993  -5.960  -8.448 1.00 . A A . 208 PRO C    1 1 
       26 114370 1 1 208 PRO CA   C  -7.317  -7.439  -8.658 1.00 . A A . 208 PRO CA   1 1 
       26 114371 1 1 208 PRO CB   C  -8.270  -7.626  -9.847 1.00 . A A . 208 PRO CB   1 1 
       26 114372 1 1 208 PRO CD   C  -9.312  -8.676  -7.939 1.00 . A A . 208 PRO CD   1 1 
       26 114373 1 1 208 PRO CG   C  -9.174  -8.746  -9.459 1.00 . A A . 208 PRO CG   1 1 
       26 114374 1 1 208 PRO HA   H  -6.411  -7.997  -8.833 1.00 . A A . 208 PRO HA   1 1 
       26 114375 1 1 208 PRO HB2  H  -8.843  -6.722 -10.016 1.00 . A A . 208 PRO HB2  1 1 
       26 114376 1 1 208 PRO HB3  H  -7.716  -7.888 -10.736 1.00 . A A . 208 PRO HB3  1 1 
       26 114377 1 1 208 PRO HD2  H -10.175  -8.087  -7.662 1.00 . A A . 208 PRO HD2  1 1 
       26 114378 1 1 208 PRO HD3  H  -9.377  -9.667  -7.527 1.00 . A A . 208 PRO HD3  1 1 
       26 114379 1 1 208 PRO HG2  H -10.141  -8.627  -9.929 1.00 . A A . 208 PRO HG2  1 1 
       26 114380 1 1 208 PRO HG3  H  -8.740  -9.694  -9.740 1.00 . A A . 208 PRO HG3  1 1 
       26 114381 1 1 208 PRO N    N  -8.068  -8.019  -7.508 1.00 . A A . 208 PRO N    1 1 
       26 114382 1 1 208 PRO O    O  -5.934  -5.487  -8.843 1.00 . A A . 208 PRO O    1 1 
       26 114383 1 1 209 GLU C    C  -6.676  -3.597  -6.505 1.00 . A A . 209 GLU C    1 1 
       26 114384 1 1 209 GLU CA   C  -7.735  -3.818  -7.579 1.00 . A A . 209 GLU CA   1 1 
       26 114385 1 1 209 GLU CB   C  -9.055  -3.180  -7.143 1.00 . A A . 209 GLU CB   1 1 
       26 114386 1 1 209 GLU CD   C -10.191  -1.017  -6.605 1.00 . A A . 209 GLU CD   1 1 
       26 114387 1 1 209 GLU CG   C  -8.866  -1.670  -6.983 1.00 . A A . 209 GLU CG   1 1 
       26 114388 1 1 209 GLU H    H  -8.749  -5.673  -7.539 1.00 . A A . 209 GLU H    1 1 
       26 114389 1 1 209 GLU HA   H  -7.407  -3.342  -8.494 1.00 . A A . 209 GLU HA   1 1 
       26 114390 1 1 209 GLU HB2  H  -9.812  -3.373  -7.888 1.00 . A A . 209 GLU HB2  1 1 
       26 114391 1 1 209 GLU HB3  H  -9.362  -3.604  -6.198 1.00 . A A . 209 GLU HB3  1 1 
       26 114392 1 1 209 GLU HG2  H  -8.139  -1.478  -6.208 1.00 . A A . 209 GLU HG2  1 1 
       26 114393 1 1 209 GLU HG3  H  -8.516  -1.253  -7.915 1.00 . A A . 209 GLU HG3  1 1 
       26 114394 1 1 209 GLU N    N  -7.924  -5.240  -7.833 1.00 . A A . 209 GLU N    1 1 
       26 114395 1 1 209 GLU O    O  -5.922  -2.626  -6.551 1.00 . A A . 209 GLU O    1 1 
       26 114396 1 1 209 GLU OE1  O -11.213  -1.668  -6.750 1.00 . A A . 209 GLU OE1  1 1 
       26 114397 1 1 209 GLU OE2  O -10.165   0.125  -6.177 1.00 . A A . 209 GLU OE2  1 1 
       26 114398 1 1 210 SER C    C  -4.246  -4.448  -4.973 1.00 . A A . 210 SER C    1 1 
       26 114399 1 1 210 SER CA   C  -5.674  -4.391  -4.440 1.00 . A A . 210 SER CA   1 1 
       26 114400 1 1 210 SER CB   C  -5.893  -5.524  -3.437 1.00 . A A . 210 SER CB   1 1 
       26 114401 1 1 210 SER H    H  -7.257  -5.259  -5.552 1.00 . A A . 210 SER H    1 1 
       26 114402 1 1 210 SER HA   H  -5.825  -3.447  -3.938 1.00 . A A . 210 SER HA   1 1 
       26 114403 1 1 210 SER HB2  H  -6.026  -6.452  -3.960 1.00 . A A . 210 SER HB2  1 1 
       26 114404 1 1 210 SER HB3  H  -5.029  -5.600  -2.789 1.00 . A A . 210 SER HB3  1 1 
       26 114405 1 1 210 SER HG   H  -6.800  -5.231  -1.740 1.00 . A A . 210 SER HG   1 1 
       26 114406 1 1 210 SER N    N  -6.633  -4.502  -5.533 1.00 . A A . 210 SER N    1 1 
       26 114407 1 1 210 SER O    O  -3.981  -5.073  -5.997 1.00 . A A . 210 SER O    1 1 
       26 114408 1 1 210 SER OG   O  -7.055  -5.250  -2.665 1.00 . A A . 210 SER OG   1 1 
       26 114409 1 1 211 ALA C    C  -1.356  -5.175  -4.691 1.00 . A A . 211 ALA C    1 1 
       26 114410 1 1 211 ALA CA   C  -1.934  -3.763  -4.683 1.00 . A A . 211 ALA CA   1 1 
       26 114411 1 1 211 ALA CB   C  -1.123  -2.880  -3.734 1.00 . A A . 211 ALA CB   1 1 
       26 114412 1 1 211 ALA H    H  -3.602  -3.309  -3.463 1.00 . A A . 211 ALA H    1 1 
       26 114413 1 1 211 ALA HA   H  -1.871  -3.353  -5.680 1.00 . A A . 211 ALA HA   1 1 
       26 114414 1 1 211 ALA HB1  H  -1.351  -1.842  -3.924 1.00 . A A . 211 ALA HB1  1 1 
       26 114415 1 1 211 ALA HB2  H  -0.069  -3.052  -3.895 1.00 . A A . 211 ALA HB2  1 1 
       26 114416 1 1 211 ALA HB3  H  -1.375  -3.123  -2.713 1.00 . A A . 211 ALA HB3  1 1 
       26 114417 1 1 211 ALA N    N  -3.332  -3.787  -4.270 1.00 . A A . 211 ALA N    1 1 
       26 114418 1 1 211 ALA O    O  -0.549  -5.519  -5.555 1.00 . A A . 211 ALA O    1 1 
       26 114419 1 1 212 GLN C    C  -1.738  -8.165  -4.846 1.00 . A A . 212 GLN C    1 1 
       26 114420 1 1 212 GLN CA   C  -1.290  -7.358  -3.631 1.00 . A A . 212 GLN CA   1 1 
       26 114421 1 1 212 GLN CB   C  -1.819  -8.012  -2.354 1.00 . A A . 212 GLN CB   1 1 
       26 114422 1 1 212 GLN CD   C  -1.569  -9.997  -0.852 1.00 . A A . 212 GLN CD   1 1 
       26 114423 1 1 212 GLN CG   C  -1.240  -9.423  -2.225 1.00 . A A . 212 GLN CG   1 1 
       26 114424 1 1 212 GLN H    H  -2.418  -5.656  -3.063 1.00 . A A . 212 GLN H    1 1 
       26 114425 1 1 212 GLN HA   H  -0.212  -7.350  -3.597 1.00 . A A . 212 GLN HA   1 1 
       26 114426 1 1 212 GLN HB2  H  -1.534  -7.422  -1.500 1.00 . A A . 212 GLN HB2  1 1 
       26 114427 1 1 212 GLN HB3  H  -2.898  -8.074  -2.404 1.00 . A A . 212 GLN HB3  1 1 
       26 114428 1 1 212 GLN HE21 H  -1.345 -11.885  -1.424 1.00 . A A . 212 GLN HE21 1 1 
       26 114429 1 1 212 GLN HE22 H  -1.772 -11.666   0.205 1.00 . A A . 212 GLN HE22 1 1 
       26 114430 1 1 212 GLN HG2  H  -1.664 -10.057  -2.990 1.00 . A A . 212 GLN HG2  1 1 
       26 114431 1 1 212 GLN HG3  H  -0.168  -9.381  -2.347 1.00 . A A . 212 GLN HG3  1 1 
       26 114432 1 1 212 GLN N    N  -1.773  -5.986  -3.724 1.00 . A A . 212 GLN N    1 1 
       26 114433 1 1 212 GLN NE2  N  -1.561 -11.290  -0.675 1.00 . A A . 212 GLN NE2  1 1 
       26 114434 1 1 212 GLN O    O  -0.977  -8.972  -5.384 1.00 . A A . 212 GLN O    1 1 
       26 114435 1 1 212 GLN OE1  O  -1.841  -9.248   0.085 1.00 . A A . 212 GLN OE1  1 1 
       26 114436 1 1 213 GLY C    C  -2.789  -8.240  -7.707 1.00 . A A . 213 GLY C    1 1 
       26 114437 1 1 213 GLY CA   C  -3.517  -8.652  -6.431 1.00 . A A . 213 GLY CA   1 1 
       26 114438 1 1 213 GLY H    H  -3.537  -7.285  -4.808 1.00 . A A . 213 GLY H    1 1 
       26 114439 1 1 213 GLY HA2  H  -3.393  -9.715  -6.280 1.00 . A A . 213 GLY HA2  1 1 
       26 114440 1 1 213 GLY HA3  H  -4.563  -8.425  -6.531 1.00 . A A . 213 GLY HA3  1 1 
       26 114441 1 1 213 GLY N    N  -2.976  -7.942  -5.273 1.00 . A A . 213 GLY N    1 1 
       26 114442 1 1 213 GLY O    O  -2.452  -9.080  -8.540 1.00 . A A . 213 GLY O    1 1 
       26 114443 1 1 214 GLN C    C  -0.433  -6.977  -9.084 1.00 . A A . 214 GLN C    1 1 
       26 114444 1 1 214 GLN CA   C  -1.858  -6.429  -9.029 1.00 . A A . 214 GLN CA   1 1 
       26 114445 1 1 214 GLN CB   C  -1.811  -4.900  -8.984 1.00 . A A . 214 GLN CB   1 1 
       26 114446 1 1 214 GLN CD   C  -3.201  -2.820  -9.060 1.00 . A A . 214 GLN CD   1 1 
       26 114447 1 1 214 GLN CG   C  -3.228  -4.343  -9.127 1.00 . A A . 214 GLN CG   1 1 
       26 114448 1 1 214 GLN H    H  -2.855  -6.314  -7.159 1.00 . A A . 214 GLN H    1 1 
       26 114449 1 1 214 GLN HA   H  -2.386  -6.737  -9.915 1.00 . A A . 214 GLN HA   1 1 
       26 114450 1 1 214 GLN HB2  H  -1.390  -4.582  -8.042 1.00 . A A . 214 GLN HB2  1 1 
       26 114451 1 1 214 GLN HB3  H  -1.200  -4.533  -9.795 1.00 . A A . 214 GLN HB3  1 1 
       26 114452 1 1 214 GLN HE21 H  -3.803  -2.585 -10.938 1.00 . A A . 214 GLN HE21 1 1 
       26 114453 1 1 214 GLN HE22 H  -3.520  -1.147 -10.081 1.00 . A A . 214 GLN HE22 1 1 
       26 114454 1 1 214 GLN HG2  H  -3.643  -4.656 -10.072 1.00 . A A . 214 GLN HG2  1 1 
       26 114455 1 1 214 GLN HG3  H  -3.839  -4.722  -8.322 1.00 . A A . 214 GLN HG3  1 1 
       26 114456 1 1 214 GLN N    N  -2.551  -6.939  -7.851 1.00 . A A . 214 GLN N    1 1 
       26 114457 1 1 214 GLN NE2  N  -3.536  -2.126 -10.114 1.00 . A A . 214 GLN NE2  1 1 
       26 114458 1 1 214 GLN O    O   0.042  -7.391 -10.142 1.00 . A A . 214 GLN O    1 1 
       26 114459 1 1 214 GLN OE1  O  -2.864  -2.247  -8.025 1.00 . A A . 214 GLN OE1  1 1 
       26 114460 1 1 215 MET C    C   1.672  -8.939  -8.315 1.00 . A A . 215 MET C    1 1 
       26 114461 1 1 215 MET CA   C   1.618  -7.481  -7.870 1.00 . A A . 215 MET CA   1 1 
       26 114462 1 1 215 MET CB   C   2.143  -7.359  -6.442 1.00 . A A . 215 MET CB   1 1 
       26 114463 1 1 215 MET CE   C   3.221  -8.861  -3.917 1.00 . A A . 215 MET CE   1 1 
       26 114464 1 1 215 MET CG   C   3.600  -7.821  -6.396 1.00 . A A . 215 MET CG   1 1 
       26 114465 1 1 215 MET H    H  -0.187  -6.640  -7.125 1.00 . A A . 215 MET H    1 1 
       26 114466 1 1 215 MET HA   H   2.235  -6.888  -8.525 1.00 . A A . 215 MET HA   1 1 
       26 114467 1 1 215 MET HB2  H   2.078  -6.330  -6.120 1.00 . A A . 215 MET HB2  1 1 
       26 114468 1 1 215 MET HB3  H   1.550  -7.979  -5.785 1.00 . A A . 215 MET HB3  1 1 
       26 114469 1 1 215 MET HE1  H   2.313  -8.400  -3.551 1.00 . A A . 215 MET HE1  1 1 
       26 114470 1 1 215 MET HE2  H   3.760  -9.295  -3.092 1.00 . A A . 215 MET HE2  1 1 
       26 114471 1 1 215 MET HE3  H   2.974  -9.636  -4.628 1.00 . A A . 215 MET HE3  1 1 
       26 114472 1 1 215 MET HG2  H   3.659  -8.862  -6.675 1.00 . A A . 215 MET HG2  1 1 
       26 114473 1 1 215 MET HG3  H   4.185  -7.231  -7.087 1.00 . A A . 215 MET HG3  1 1 
       26 114474 1 1 215 MET N    N   0.242  -6.982  -7.935 1.00 . A A . 215 MET N    1 1 
       26 114475 1 1 215 MET O    O   2.499  -9.311  -9.146 1.00 . A A . 215 MET O    1 1 
       26 114476 1 1 215 MET SD   S   4.247  -7.606  -4.720 1.00 . A A . 215 MET SD   1 1 
       26 114477 1 1 216 LEU C    C   0.456 -11.310  -9.630 1.00 . A A . 216 LEU C    1 1 
       26 114478 1 1 216 LEU CA   C   0.727 -11.172  -8.131 1.00 . A A . 216 LEU CA   1 1 
       26 114479 1 1 216 LEU CB   C  -0.385 -11.866  -7.348 1.00 . A A . 216 LEU CB   1 1 
       26 114480 1 1 216 LEU CD1  C  -1.195 -12.411  -5.047 1.00 . A A . 216 LEU CD1  1 1 
       26 114481 1 1 216 LEU CD2  C   1.171 -12.911  -5.691 1.00 . A A . 216 LEU CD2  1 1 
       26 114482 1 1 216 LEU CG   C   0.004 -11.933  -5.870 1.00 . A A . 216 LEU CG   1 1 
       26 114483 1 1 216 LEU H    H   0.154  -9.408  -7.102 1.00 . A A . 216 LEU H    1 1 
       26 114484 1 1 216 LEU HA   H   1.669 -11.631  -7.907 1.00 . A A . 216 LEU HA   1 1 
       26 114485 1 1 216 LEU HB2  H  -1.307 -11.315  -7.455 1.00 . A A . 216 LEU HB2  1 1 
       26 114486 1 1 216 LEU HB3  H  -0.521 -12.866  -7.729 1.00 . A A . 216 LEU HB3  1 1 
       26 114487 1 1 216 LEU HD11 H  -1.399 -13.445  -5.282 1.00 . A A . 216 LEU HD11 1 1 
       26 114488 1 1 216 LEU HD12 H  -2.056 -11.809  -5.283 1.00 . A A . 216 LEU HD12 1 1 
       26 114489 1 1 216 LEU HD13 H  -0.965 -12.321  -3.995 1.00 . A A . 216 LEU HD13 1 1 
       26 114490 1 1 216 LEU HD21 H   1.096 -13.710  -6.414 1.00 . A A . 216 LEU HD21 1 1 
       26 114491 1 1 216 LEU HD22 H   1.145 -13.331  -4.696 1.00 . A A . 216 LEU HD22 1 1 
       26 114492 1 1 216 LEU HD23 H   2.105 -12.388  -5.829 1.00 . A A . 216 LEU HD23 1 1 
       26 114493 1 1 216 LEU HG   H   0.303 -10.950  -5.533 1.00 . A A . 216 LEU HG   1 1 
       26 114494 1 1 216 LEU N    N   0.776  -9.756  -7.772 1.00 . A A . 216 LEU N    1 1 
       26 114495 1 1 216 LEU O    O   1.052 -12.156 -10.300 1.00 . A A . 216 LEU O    1 1 
       26 114496 1 1 217 GLU C    C   0.497 -10.299 -12.409 1.00 . A A . 217 GLU C    1 1 
       26 114497 1 1 217 GLU CA   C  -0.767 -10.519 -11.571 1.00 . A A . 217 GLU CA   1 1 
       26 114498 1 1 217 GLU CB   C  -1.782  -9.418 -11.902 1.00 . A A . 217 GLU CB   1 1 
       26 114499 1 1 217 GLU CD   C  -3.263 -10.795 -13.375 1.00 . A A . 217 GLU CD   1 1 
       26 114500 1 1 217 GLU CG   C  -2.299  -9.613 -13.329 1.00 . A A . 217 GLU CG   1 1 
       26 114501 1 1 217 GLU H    H  -0.893  -9.830  -9.571 1.00 . A A . 217 GLU H    1 1 
       26 114502 1 1 217 GLU HA   H  -1.187 -11.469 -11.817 1.00 . A A . 217 GLU HA   1 1 
       26 114503 1 1 217 GLU HB2  H  -2.607  -9.475 -11.208 1.00 . A A . 217 GLU HB2  1 1 
       26 114504 1 1 217 GLU HB3  H  -1.311  -8.449 -11.822 1.00 . A A . 217 GLU HB3  1 1 
       26 114505 1 1 217 GLU HG2  H  -2.812  -8.720 -13.650 1.00 . A A . 217 GLU HG2  1 1 
       26 114506 1 1 217 GLU HG3  H  -1.469  -9.806 -13.991 1.00 . A A . 217 GLU HG3  1 1 
       26 114507 1 1 217 GLU N    N  -0.437 -10.477 -10.150 1.00 . A A . 217 GLU N    1 1 
       26 114508 1 1 217 GLU O    O   0.670 -10.923 -13.457 1.00 . A A . 217 GLU O    1 1 
       26 114509 1 1 217 GLU OE1  O  -3.615 -11.289 -12.317 1.00 . A A . 217 GLU OE1  1 1 
       26 114510 1 1 217 GLU OE2  O  -3.634 -11.189 -14.469 1.00 . A A . 217 GLU OE2  1 1 
       26 114511 1 1 218 GLN C    C   3.513 -10.363 -12.678 1.00 . A A . 218 GLN C    1 1 
       26 114512 1 1 218 GLN CA   C   2.613  -9.133 -12.655 1.00 . A A . 218 GLN CA   1 1 
       26 114513 1 1 218 GLN CB   C   3.345  -7.968 -11.985 1.00 . A A . 218 GLN CB   1 1 
       26 114514 1 1 218 GLN CD   C   2.518  -6.289 -13.648 1.00 . A A . 218 GLN CD   1 1 
       26 114515 1 1 218 GLN CG   C   2.543  -6.679 -12.174 1.00 . A A . 218 GLN CG   1 1 
       26 114516 1 1 218 GLN H    H   1.183  -8.950 -11.096 1.00 . A A . 218 GLN H    1 1 
       26 114517 1 1 218 GLN HA   H   2.375  -8.858 -13.671 1.00 . A A . 218 GLN HA   1 1 
       26 114518 1 1 218 GLN HB2  H   3.458  -8.172 -10.932 1.00 . A A . 218 GLN HB2  1 1 
       26 114519 1 1 218 GLN HB3  H   4.320  -7.850 -12.435 1.00 . A A . 218 GLN HB3  1 1 
       26 114520 1 1 218 GLN HE21 H   0.543  -6.122 -13.726 1.00 . A A . 218 GLN HE21 1 1 
       26 114521 1 1 218 GLN HE22 H   1.356  -5.800 -15.180 1.00 . A A . 218 GLN HE22 1 1 
       26 114522 1 1 218 GLN HG2  H   1.532  -6.836 -11.831 1.00 . A A . 218 GLN HG2  1 1 
       26 114523 1 1 218 GLN HG3  H   2.997  -5.886 -11.601 1.00 . A A . 218 GLN HG3  1 1 
       26 114524 1 1 218 GLN N    N   1.372  -9.416 -11.942 1.00 . A A . 218 GLN N    1 1 
       26 114525 1 1 218 GLN NE2  N   1.378  -6.051 -14.233 1.00 . A A . 218 GLN NE2  1 1 
       26 114526 1 1 218 GLN O    O   4.189 -10.632 -13.671 1.00 . A A . 218 GLN O    1 1 
       26 114527 1 1 218 GLN OE1  O   3.570  -6.202 -14.284 1.00 . A A . 218 GLN OE1  1 1 
       26 114528 1 1 219 LEU C    C   3.892 -13.351 -12.472 1.00 . A A . 219 LEU C    1 1 
       26 114529 1 1 219 LEU CA   C   4.352 -12.297 -11.473 1.00 . A A . 219 LEU CA   1 1 
       26 114530 1 1 219 LEU CB   C   4.272 -12.868 -10.057 1.00 . A A . 219 LEU CB   1 1 
       26 114531 1 1 219 LEU CD1  C   4.748 -12.409  -7.645 1.00 . A A . 219 LEU CD1  1 1 
       26 114532 1 1 219 LEU CD2  C   6.343 -11.613  -9.402 1.00 . A A . 219 LEU CD2  1 1 
       26 114533 1 1 219 LEU CG   C   4.869 -11.860  -9.069 1.00 . A A . 219 LEU CG   1 1 
       26 114534 1 1 219 LEU H    H   2.966 -10.837 -10.811 1.00 . A A . 219 LEU H    1 1 
       26 114535 1 1 219 LEU HA   H   5.372 -12.038 -11.701 1.00 . A A . 219 LEU HA   1 1 
       26 114536 1 1 219 LEU HB2  H   3.249 -13.065  -9.800 1.00 . A A . 219 LEU HB2  1 1 
       26 114537 1 1 219 LEU HB3  H   4.843 -13.787 -10.009 1.00 . A A . 219 LEU HB3  1 1 
       26 114538 1 1 219 LEU HD11 H   5.494 -13.180  -7.498 1.00 . A A . 219 LEU HD11 1 1 
       26 114539 1 1 219 LEU HD12 H   3.766 -12.823  -7.498 1.00 . A A . 219 LEU HD12 1 1 
       26 114540 1 1 219 LEU HD13 H   4.917 -11.610  -6.938 1.00 . A A . 219 LEU HD13 1 1 
       26 114541 1 1 219 LEU HD21 H   6.419 -10.775 -10.077 1.00 . A A . 219 LEU HD21 1 1 
       26 114542 1 1 219 LEU HD22 H   6.760 -12.492  -9.873 1.00 . A A . 219 LEU HD22 1 1 
       26 114543 1 1 219 LEU HD23 H   6.891 -11.396  -8.500 1.00 . A A . 219 LEU HD23 1 1 
       26 114544 1 1 219 LEU HG   H   4.321 -10.928  -9.140 1.00 . A A . 219 LEU HG   1 1 
       26 114545 1 1 219 LEU N    N   3.524 -11.101 -11.572 1.00 . A A . 219 LEU N    1 1 
       26 114546 1 1 219 LEU O    O   4.704 -13.998 -13.132 1.00 . A A . 219 LEU O    1 1 
       26 114547 1 1 220 GLY C    C   0.866 -15.263 -12.861 1.00 . A A . 220 GLY C    1 1 
       26 114548 1 1 220 GLY CA   C   2.014 -14.503 -13.505 1.00 . A A . 220 GLY CA   1 1 
       26 114549 1 1 220 GLY H    H   1.974 -12.981 -12.028 1.00 . A A . 220 GLY H    1 1 
       26 114550 1 1 220 GLY HA2  H   1.653 -13.993 -14.385 1.00 . A A . 220 GLY HA2  1 1 
       26 114551 1 1 220 GLY HA3  H   2.781 -15.209 -13.792 1.00 . A A . 220 GLY HA3  1 1 
       26 114552 1 1 220 GLY N    N   2.574 -13.522 -12.583 1.00 . A A . 220 GLY N    1 1 
       26 114553 1 1 220 GLY O    O   0.774 -16.487 -12.973 1.00 . A A . 220 GLY O    1 1 
       26 114554 1 1 221 PHE C    C  -2.452 -14.467 -11.928 1.00 . A A . 221 PHE C    1 1 
       26 114555 1 1 221 PHE CA   C  -1.160 -15.154 -11.515 1.00 . A A . 221 PHE CA   1 1 
       26 114556 1 1 221 PHE CB   C  -0.993 -15.056  -9.997 1.00 . A A . 221 PHE CB   1 1 
       26 114557 1 1 221 PHE CD1  C   1.483 -15.509  -9.888 1.00 . A A . 221 PHE CD1  1 1 
       26 114558 1 1 221 PHE CD2  C  -0.035 -17.085  -8.841 1.00 . A A . 221 PHE CD2  1 1 
       26 114559 1 1 221 PHE CE1  C   2.572 -16.292  -9.487 1.00 . A A . 221 PHE CE1  1 1 
       26 114560 1 1 221 PHE CE2  C   1.053 -17.866  -8.439 1.00 . A A . 221 PHE CE2  1 1 
       26 114561 1 1 221 PHE CG   C   0.179 -15.906  -9.567 1.00 . A A . 221 PHE CG   1 1 
       26 114562 1 1 221 PHE CZ   C   2.357 -17.472  -8.763 1.00 . A A . 221 PHE CZ   1 1 
       26 114563 1 1 221 PHE H    H   0.108 -13.564 -12.120 1.00 . A A . 221 PHE H    1 1 
       26 114564 1 1 221 PHE HA   H  -1.216 -16.196 -11.793 1.00 . A A . 221 PHE HA   1 1 
       26 114565 1 1 221 PHE HB2  H  -0.821 -14.031  -9.718 1.00 . A A . 221 PHE HB2  1 1 
       26 114566 1 1 221 PHE HB3  H  -1.893 -15.414  -9.516 1.00 . A A . 221 PHE HB3  1 1 
       26 114567 1 1 221 PHE HD1  H   1.647 -14.602 -10.448 1.00 . A A . 221 PHE HD1  1 1 
       26 114568 1 1 221 PHE HD2  H  -1.039 -17.388  -8.590 1.00 . A A . 221 PHE HD2  1 1 
       26 114569 1 1 221 PHE HE1  H   3.577 -15.988  -9.737 1.00 . A A . 221 PHE HE1  1 1 
       26 114570 1 1 221 PHE HE2  H   0.888 -18.775  -7.881 1.00 . A A . 221 PHE HE2  1 1 
       26 114571 1 1 221 PHE HZ   H   3.196 -18.076  -8.454 1.00 . A A . 221 PHE HZ   1 1 
       26 114572 1 1 221 PHE N    N  -0.016 -14.535 -12.181 1.00 . A A . 221 PHE N    1 1 
       26 114573 1 1 221 PHE O    O  -2.451 -13.308 -12.334 1.00 . A A . 221 PHE O    1 1 
       26 114574 1 1 222 THR C    C  -5.693 -14.367 -10.953 1.00 . A A . 222 THR C    1 1 
       26 114575 1 1 222 THR CA   C  -4.867 -14.643 -12.201 1.00 . A A . 222 THR CA   1 1 
       26 114576 1 1 222 THR CB   C  -5.609 -15.623 -13.108 1.00 . A A . 222 THR CB   1 1 
       26 114577 1 1 222 THR CG2  C  -5.043 -15.541 -14.526 1.00 . A A . 222 THR CG2  1 1 
       26 114578 1 1 222 THR H    H  -3.506 -16.116 -11.506 1.00 . A A . 222 THR H    1 1 
       26 114579 1 1 222 THR HA   H  -4.722 -13.713 -12.734 1.00 . A A . 222 THR HA   1 1 
       26 114580 1 1 222 THR HB   H  -6.658 -15.371 -13.129 1.00 . A A . 222 THR HB   1 1 
       26 114581 1 1 222 THR HG1  H  -5.848 -16.981 -11.735 1.00 . A A . 222 THR HG1  1 1 
       26 114582 1 1 222 THR HG21 H  -5.243 -14.561 -14.935 1.00 . A A . 222 THR HG21 1 1 
       26 114583 1 1 222 THR HG22 H  -5.509 -16.292 -15.143 1.00 . A A . 222 THR HG22 1 1 
       26 114584 1 1 222 THR HG23 H  -3.976 -15.707 -14.497 1.00 . A A . 222 THR HG23 1 1 
       26 114585 1 1 222 THR N    N  -3.563 -15.194 -11.832 1.00 . A A . 222 THR N    1 1 
       26 114586 1 1 222 THR O    O  -5.965 -15.263 -10.160 1.00 . A A . 222 THR O    1 1 
       26 114587 1 1 222 THR OG1  O  -5.446 -16.942 -12.607 1.00 . A A . 222 THR OG1  1 1 
       26 114588 1 1 223 LEU C    C  -8.372 -12.618  -9.990 1.00 . A A . 223 LEU C    1 1 
       26 114589 1 1 223 LEU CA   C  -6.903 -12.725  -9.629 1.00 . A A . 223 LEU CA   1 1 
       26 114590 1 1 223 LEU CB   C  -6.406 -11.376  -9.087 1.00 . A A . 223 LEU CB   1 1 
       26 114591 1 1 223 LEU CD1  C  -5.655 -12.324  -6.890 1.00 . A A . 223 LEU CD1  1 1 
       26 114592 1 1 223 LEU CD2  C  -4.156 -12.459  -8.898 1.00 . A A . 223 LEU CD2  1 1 
       26 114593 1 1 223 LEU CG   C  -5.198 -11.603  -8.169 1.00 . A A . 223 LEU CG   1 1 
       26 114594 1 1 223 LEU H    H  -5.873 -12.437 -11.457 1.00 . A A . 223 LEU H    1 1 
       26 114595 1 1 223 LEU HA   H  -6.791 -13.475  -8.858 1.00 . A A . 223 LEU HA   1 1 
       26 114596 1 1 223 LEU HB2  H  -6.115 -10.744  -9.910 1.00 . A A . 223 LEU HB2  1 1 
       26 114597 1 1 223 LEU HB3  H  -7.194 -10.897  -8.526 1.00 . A A . 223 LEU HB3  1 1 
       26 114598 1 1 223 LEU HD11 H  -6.716 -12.177  -6.740 1.00 . A A . 223 LEU HD11 1 1 
       26 114599 1 1 223 LEU HD12 H  -5.116 -11.934  -6.046 1.00 . A A . 223 LEU HD12 1 1 
       26 114600 1 1 223 LEU HD13 H  -5.459 -13.386  -6.982 1.00 . A A . 223 LEU HD13 1 1 
       26 114601 1 1 223 LEU HD21 H  -3.200 -12.344  -8.416 1.00 . A A . 223 LEU HD21 1 1 
       26 114602 1 1 223 LEU HD22 H  -4.087 -12.145  -9.925 1.00 . A A . 223 LEU HD22 1 1 
       26 114603 1 1 223 LEU HD23 H  -4.455 -13.499  -8.857 1.00 . A A . 223 LEU HD23 1 1 
       26 114604 1 1 223 LEU HG   H  -4.766 -10.652  -7.905 1.00 . A A . 223 LEU HG   1 1 
       26 114605 1 1 223 LEU N    N  -6.105 -13.114 -10.786 1.00 . A A . 223 LEU N    1 1 
       26 114606 1 1 223 LEU O    O  -8.730 -12.022 -11.004 1.00 . A A . 223 LEU O    1 1 
       26 114607 1 1 224 ALA C    C -11.309 -12.039  -8.591 1.00 . A A . 224 ALA C    1 1 
       26 114608 1 1 224 ALA CA   C -10.665 -13.161  -9.393 1.00 . A A . 224 ALA CA   1 1 
       26 114609 1 1 224 ALA CB   C -11.297 -14.496  -9.004 1.00 . A A . 224 ALA CB   1 1 
       26 114610 1 1 224 ALA H    H  -8.884 -13.661  -8.359 1.00 . A A . 224 ALA H    1 1 
       26 114611 1 1 224 ALA HA   H -10.845 -12.983 -10.444 1.00 . A A . 224 ALA HA   1 1 
       26 114612 1 1 224 ALA HB1  H -12.349 -14.480  -9.249 1.00 . A A . 224 ALA HB1  1 1 
       26 114613 1 1 224 ALA HB2  H -11.177 -14.656  -7.943 1.00 . A A . 224 ALA HB2  1 1 
       26 114614 1 1 224 ALA HB3  H -10.813 -15.294  -9.547 1.00 . A A . 224 ALA HB3  1 1 
       26 114615 1 1 224 ALA N    N  -9.228 -13.199  -9.152 1.00 . A A . 224 ALA N    1 1 
       26 114616 1 1 224 ALA O    O -10.751 -11.568  -7.597 1.00 . A A . 224 ALA O    1 1 
       26 114617 1 1 225 LYS C    C -14.369 -11.104  -7.530 1.00 . A A . 225 LYS C    1 1 
       26 114618 1 1 225 LYS CA   C -13.204 -10.535  -8.333 1.00 . A A . 225 LYS CA   1 1 
       26 114619 1 1 225 LYS CB   C -13.728  -9.520  -9.352 1.00 . A A . 225 LYS CB   1 1 
       26 114620 1 1 225 LYS CD   C -14.852  -7.305  -9.630 1.00 . A A . 225 LYS CD   1 1 
       26 114621 1 1 225 LYS CE   C -15.490  -6.127  -8.893 1.00 . A A . 225 LYS CE   1 1 
       26 114622 1 1 225 LYS CG   C -14.382  -8.349  -8.616 1.00 . A A . 225 LYS CG   1 1 
       26 114623 1 1 225 LYS H    H -12.887 -12.016  -9.816 1.00 . A A . 225 LYS H    1 1 
       26 114624 1 1 225 LYS HA   H -12.528 -10.030  -7.660 1.00 . A A . 225 LYS HA   1 1 
       26 114625 1 1 225 LYS HB2  H -12.908  -9.157  -9.953 1.00 . A A . 225 LYS HB2  1 1 
       26 114626 1 1 225 LYS HB3  H -14.460  -9.994  -9.990 1.00 . A A . 225 LYS HB3  1 1 
       26 114627 1 1 225 LYS HD2  H -14.006  -6.956 -10.205 1.00 . A A . 225 LYS HD2  1 1 
       26 114628 1 1 225 LYS HD3  H -15.579  -7.749 -10.293 1.00 . A A . 225 LYS HD3  1 1 
       26 114629 1 1 225 LYS HE2  H -16.345  -6.474  -8.332 1.00 . A A . 225 LYS HE2  1 1 
       26 114630 1 1 225 LYS HE3  H -14.768  -5.692  -8.217 1.00 . A A . 225 LYS HE3  1 1 
       26 114631 1 1 225 LYS HG2  H -15.229  -8.707  -8.048 1.00 . A A . 225 LYS HG2  1 1 
       26 114632 1 1 225 LYS HG3  H -13.664  -7.900  -7.946 1.00 . A A . 225 LYS HG3  1 1 
       26 114633 1 1 225 LYS HZ1  H -16.960  -5.143  -9.991 1.00 . A A . 225 LYS HZ1  1 1 
       26 114634 1 1 225 LYS HZ2  H -15.471  -5.286 -10.798 1.00 . A A . 225 LYS HZ2  1 1 
       26 114635 1 1 225 LYS HZ3  H -15.655  -4.156  -9.543 1.00 . A A . 225 LYS HZ3  1 1 
       26 114636 1 1 225 LYS N    N -12.492 -11.606  -9.025 1.00 . A A . 225 LYS N    1 1 
       26 114637 1 1 225 LYS NZ   N -15.927  -5.100  -9.881 1.00 . A A . 225 LYS NZ   1 1 
       26 114638 1 1 225 LYS O    O -15.324 -11.638  -8.093 1.00 . A A . 225 LYS O    1 1 
       26 114639 1 1 226 LEU C    C -16.697 -10.926  -5.764 1.00 . A A . 226 LEU C    1 1 
       26 114640 1 1 226 LEU CA   C -15.339 -11.476  -5.340 1.00 . A A . 226 LEU CA   1 1 
       26 114641 1 1 226 LEU CB   C -15.053 -11.079  -3.887 1.00 . A A . 226 LEU CB   1 1 
       26 114642 1 1 226 LEU CD1  C -12.814 -12.156  -4.159 1.00 . A A . 226 LEU CD1  1 1 
       26 114643 1 1 226 LEU CD2  C -13.656 -11.580  -1.878 1.00 . A A . 226 LEU CD2  1 1 
       26 114644 1 1 226 LEU CG   C -14.057 -12.065  -3.271 1.00 . A A . 226 LEU CG   1 1 
       26 114645 1 1 226 LEU H    H -13.504 -10.537  -5.816 1.00 . A A . 226 LEU H    1 1 
       26 114646 1 1 226 LEU HA   H -15.345 -12.546  -5.412 1.00 . A A . 226 LEU HA   1 1 
       26 114647 1 1 226 LEU HB2  H -14.636 -10.084  -3.866 1.00 . A A . 226 LEU HB2  1 1 
       26 114648 1 1 226 LEU HB3  H -15.969 -11.096  -3.315 1.00 . A A . 226 LEU HB3  1 1 
       26 114649 1 1 226 LEU HD11 H -12.487 -11.160  -4.421 1.00 . A A . 226 LEU HD11 1 1 
       26 114650 1 1 226 LEU HD12 H -13.052 -12.705  -5.058 1.00 . A A . 226 LEU HD12 1 1 
       26 114651 1 1 226 LEU HD13 H -12.028 -12.664  -3.624 1.00 . A A . 226 LEU HD13 1 1 
       26 114652 1 1 226 LEU HD21 H -14.469 -11.753  -1.189 1.00 . A A . 226 LEU HD21 1 1 
       26 114653 1 1 226 LEU HD22 H -13.433 -10.524  -1.915 1.00 . A A . 226 LEU HD22 1 1 
       26 114654 1 1 226 LEU HD23 H -12.782 -12.121  -1.549 1.00 . A A . 226 LEU HD23 1 1 
       26 114655 1 1 226 LEU HG   H -14.519 -13.039  -3.198 1.00 . A A . 226 LEU HG   1 1 
       26 114656 1 1 226 LEU N    N -14.287 -10.975  -6.210 1.00 . A A . 226 LEU N    1 1 
       26 114657 1 1 226 LEU O    O -16.781  -9.873  -6.395 1.00 . A A . 226 LEU O    1 1 
       26 114658 1 1 227 PRO C    C -19.479  -9.821  -5.146 1.00 . A A . 227 PRO C    1 1 
       26 114659 1 1 227 PRO CA   C -19.138 -11.181  -5.749 1.00 . A A . 227 PRO CA   1 1 
       26 114660 1 1 227 PRO CB   C -20.018 -12.284  -5.144 1.00 . A A . 227 PRO CB   1 1 
       26 114661 1 1 227 PRO CD   C -17.733 -12.878  -4.673 1.00 . A A . 227 PRO CD   1 1 
       26 114662 1 1 227 PRO CG   C -19.114 -13.454  -4.946 1.00 . A A . 227 PRO CG   1 1 
       26 114663 1 1 227 PRO HA   H -19.276 -11.159  -6.819 1.00 . A A . 227 PRO HA   1 1 
       26 114664 1 1 227 PRO HB2  H -20.421 -11.960  -4.191 1.00 . A A . 227 PRO HB2  1 1 
       26 114665 1 1 227 PRO HB3  H -20.817 -12.543  -5.819 1.00 . A A . 227 PRO HB3  1 1 
       26 114666 1 1 227 PRO HD2  H -17.587 -12.708  -3.615 1.00 . A A . 227 PRO HD2  1 1 
       26 114667 1 1 227 PRO HD3  H -16.980 -13.538  -5.063 1.00 . A A . 227 PRO HD3  1 1 
       26 114668 1 1 227 PRO HG2  H -19.443 -14.050  -4.112 1.00 . A A . 227 PRO HG2  1 1 
       26 114669 1 1 227 PRO HG3  H -19.079 -14.054  -5.846 1.00 . A A . 227 PRO HG3  1 1 
       26 114670 1 1 227 PRO N    N -17.747 -11.611  -5.416 1.00 . A A . 227 PRO N    1 1 
       26 114671 1 1 227 PRO O    O -19.028  -9.486  -4.050 1.00 . A A . 227 PRO O    1 1 
       26 114672 1 1 228 ALA C    C -21.921  -7.815  -4.524 1.00 . A A . 228 ALA C    1 1 
       26 114673 1 1 228 ALA CA   C -20.674  -7.721  -5.394 1.00 . A A . 228 ALA CA   1 1 
       26 114674 1 1 228 ALA CB   C -20.947  -6.800  -6.583 1.00 . A A . 228 ALA CB   1 1 
       26 114675 1 1 228 ALA H    H -20.609  -9.363  -6.732 1.00 . A A . 228 ALA H    1 1 
       26 114676 1 1 228 ALA HA   H -19.870  -7.301  -4.807 1.00 . A A . 228 ALA HA   1 1 
       26 114677 1 1 228 ALA HB1  H -21.689  -7.251  -7.225 1.00 . A A . 228 ALA HB1  1 1 
       26 114678 1 1 228 ALA HB2  H -20.033  -6.650  -7.139 1.00 . A A . 228 ALA HB2  1 1 
       26 114679 1 1 228 ALA HB3  H -21.311  -5.848  -6.225 1.00 . A A . 228 ALA HB3  1 1 
       26 114680 1 1 228 ALA N    N -20.278  -9.043  -5.866 1.00 . A A . 228 ALA N    1 1 
       26 114681 1 1 228 ALA O    O -22.393  -6.814  -3.985 1.00 . A A . 228 ALA O    1 1 
       26 114682 1 1 229 GLY C    C -23.290  -9.562  -2.143 1.00 . A A . 229 GLY C    1 1 
       26 114683 1 1 229 GLY CA   C -23.654  -9.238  -3.587 1.00 . A A . 229 GLY CA   1 1 
       26 114684 1 1 229 GLY H    H -22.039  -9.788  -4.845 1.00 . A A . 229 GLY H    1 1 
       26 114685 1 1 229 GLY HA2  H -24.263  -8.344  -3.608 1.00 . A A . 229 GLY HA2  1 1 
       26 114686 1 1 229 GLY HA3  H -24.219 -10.060  -4.001 1.00 . A A . 229 GLY HA3  1 1 
       26 114687 1 1 229 GLY N    N -22.458  -9.026  -4.393 1.00 . A A . 229 GLY N    1 1 
       26 114688 1 1 229 GLY O    O -23.931  -9.084  -1.208 1.00 . A A . 229 GLY O    1 1 
       26 114689 1 1 230 LEU C    C -20.983  -9.658  -0.007 1.00 . A A . 230 LEU C    1 1 
       26 114690 1 1 230 LEU CA   C -21.816 -10.768  -0.633 1.00 . A A . 230 LEU CA   1 1 
       26 114691 1 1 230 LEU CB   C -20.987 -12.048  -0.709 1.00 . A A . 230 LEU CB   1 1 
       26 114692 1 1 230 LEU CD1  C -20.969 -14.421  -1.496 1.00 . A A . 230 LEU CD1  1 1 
       26 114693 1 1 230 LEU CD2  C -23.051 -13.453  -0.503 1.00 . A A . 230 LEU CD2  1 1 
       26 114694 1 1 230 LEU CG   C -21.819 -13.154  -1.363 1.00 . A A . 230 LEU CG   1 1 
       26 114695 1 1 230 LEU H    H -21.783 -10.731  -2.748 1.00 . A A . 230 LEU H    1 1 
       26 114696 1 1 230 LEU HA   H -22.684 -10.938  -0.020 1.00 . A A . 230 LEU HA   1 1 
       26 114697 1 1 230 LEU HB2  H -20.097 -11.872  -1.286 1.00 . A A . 230 LEU HB2  1 1 
       26 114698 1 1 230 LEU HB3  H -20.714 -12.357   0.292 1.00 . A A . 230 LEU HB3  1 1 
       26 114699 1 1 230 LEU HD11 H -19.986 -14.159  -1.851 1.00 . A A . 230 LEU HD11 1 1 
       26 114700 1 1 230 LEU HD12 H -21.439 -15.095  -2.197 1.00 . A A . 230 LEU HD12 1 1 
       26 114701 1 1 230 LEU HD13 H -20.890 -14.902  -0.533 1.00 . A A . 230 LEU HD13 1 1 
       26 114702 1 1 230 LEU HD21 H -23.847 -12.773  -0.767 1.00 . A A . 230 LEU HD21 1 1 
       26 114703 1 1 230 LEU HD22 H -22.804 -13.330   0.541 1.00 . A A . 230 LEU HD22 1 1 
       26 114704 1 1 230 LEU HD23 H -23.378 -14.467  -0.676 1.00 . A A . 230 LEU HD23 1 1 
       26 114705 1 1 230 LEU HG   H -22.134 -12.829  -2.346 1.00 . A A . 230 LEU HG   1 1 
       26 114706 1 1 230 LEU N    N -22.255 -10.381  -1.969 1.00 . A A . 230 LEU N    1 1 
       26 114707 1 1 230 LEU O    O -20.769  -9.633   1.198 1.00 . A A . 230 LEU O    1 1 
       26 114708 1 1 231 ASN C    C -20.234  -7.109   0.979 1.00 . A A . 231 ASN C    1 1 
       26 114709 1 1 231 ASN CA   C -19.691  -7.634  -0.348 1.00 . A A . 231 ASN CA   1 1 
       26 114710 1 1 231 ASN CB   C -19.708  -6.488  -1.374 1.00 . A A . 231 ASN CB   1 1 
       26 114711 1 1 231 ASN CG   C -18.845  -5.331  -0.880 1.00 . A A . 231 ASN CG   1 1 
       26 114712 1 1 231 ASN H    H -20.691  -8.815  -1.797 1.00 . A A . 231 ASN H    1 1 
       26 114713 1 1 231 ASN HA   H -18.678  -7.960  -0.215 1.00 . A A . 231 ASN HA   1 1 
       26 114714 1 1 231 ASN HB2  H -19.322  -6.846  -2.316 1.00 . A A . 231 ASN HB2  1 1 
       26 114715 1 1 231 ASN HB3  H -20.723  -6.140  -1.512 1.00 . A A . 231 ASN HB3  1 1 
       26 114716 1 1 231 ASN HD21 H -18.741  -4.455  -2.658 1.00 . A A . 231 ASN HD21 1 1 
       26 114717 1 1 231 ASN HD22 H -17.913  -3.659  -1.408 1.00 . A A . 231 ASN HD22 1 1 
       26 114718 1 1 231 ASN N    N -20.507  -8.735  -0.838 1.00 . A A . 231 ASN N    1 1 
       26 114719 1 1 231 ASN ND2  N -18.469  -4.405  -1.718 1.00 . A A . 231 ASN ND2  1 1 
       26 114720 1 1 231 ASN O    O -19.487  -6.961   1.947 1.00 . A A . 231 ASN O    1 1 
       26 114721 1 1 231 ASN OD1  O -18.504  -5.270   0.301 1.00 . A A . 231 ASN OD1  1 1 
       26 114722 1 1 232 ALA C    C -22.618  -7.482   3.139 1.00 . A A . 232 ALA C    1 1 
       26 114723 1 1 232 ALA CA   C -22.166  -6.344   2.239 1.00 . A A . 232 ALA CA   1 1 
       26 114724 1 1 232 ALA CB   C -23.361  -5.460   1.876 1.00 . A A . 232 ALA CB   1 1 
       26 114725 1 1 232 ALA H    H -22.086  -7.005   0.229 1.00 . A A . 232 ALA H    1 1 
       26 114726 1 1 232 ALA HA   H -21.444  -5.737   2.778 1.00 . A A . 232 ALA HA   1 1 
       26 114727 1 1 232 ALA HB1  H -23.038  -4.665   1.218 1.00 . A A . 232 ALA HB1  1 1 
       26 114728 1 1 232 ALA HB2  H -23.780  -5.033   2.775 1.00 . A A . 232 ALA HB2  1 1 
       26 114729 1 1 232 ALA HB3  H -24.108  -6.058   1.378 1.00 . A A . 232 ALA HB3  1 1 
       26 114730 1 1 232 ALA N    N -21.536  -6.848   1.025 1.00 . A A . 232 ALA N    1 1 
       26 114731 1 1 232 ALA O    O -23.417  -7.283   4.054 1.00 . A A . 232 ALA O    1 1 
       26 114732 1 1 233 SER C    C -22.084  -9.650   5.115 1.00 . A A . 233 SER C    1 1 
       26 114733 1 1 233 SER CA   C -22.475  -9.845   3.661 1.00 . A A . 233 SER CA   1 1 
       26 114734 1 1 233 SER CB   C -21.766 -11.088   3.112 1.00 . A A . 233 SER CB   1 1 
       26 114735 1 1 233 SER H    H -21.484  -8.775   2.124 1.00 . A A . 233 SER H    1 1 
       26 114736 1 1 233 SER HA   H -23.539  -9.998   3.598 1.00 . A A . 233 SER HA   1 1 
       26 114737 1 1 233 SER HB2  H -22.016 -11.944   3.716 1.00 . A A . 233 SER HB2  1 1 
       26 114738 1 1 233 SER HB3  H -22.086 -11.267   2.102 1.00 . A A . 233 SER HB3  1 1 
       26 114739 1 1 233 SER HG   H -19.941 -11.730   3.330 1.00 . A A . 233 SER HG   1 1 
       26 114740 1 1 233 SER N    N -22.112  -8.676   2.870 1.00 . A A . 233 SER N    1 1 
       26 114741 1 1 233 SER O    O -22.790 -10.091   6.025 1.00 . A A . 233 SER O    1 1 
       26 114742 1 1 233 SER OG   O -20.359 -10.885   3.156 1.00 . A A . 233 SER OG   1 1 
       26 114743 1 1 234 GLN C    C -20.422  -7.222   6.979 1.00 . A A . 234 GLN C    1 1 
       26 114744 1 1 234 GLN CA   C -20.487  -8.721   6.698 1.00 . A A . 234 GLN CA   1 1 
       26 114745 1 1 234 GLN CB   C -19.098  -9.336   6.887 1.00 . A A . 234 GLN CB   1 1 
       26 114746 1 1 234 GLN CD   C -17.330  -9.868   8.576 1.00 . A A . 234 GLN CD   1 1 
       26 114747 1 1 234 GLN CG   C -18.629  -9.110   8.326 1.00 . A A . 234 GLN CG   1 1 
       26 114748 1 1 234 GLN H    H -20.440  -8.629   4.587 1.00 . A A . 234 GLN H    1 1 
       26 114749 1 1 234 GLN HA   H -21.163  -9.176   7.408 1.00 . A A . 234 GLN HA   1 1 
       26 114750 1 1 234 GLN HB2  H -19.145 -10.397   6.686 1.00 . A A . 234 GLN HB2  1 1 
       26 114751 1 1 234 GLN HB3  H -18.403  -8.870   6.207 1.00 . A A . 234 GLN HB3  1 1 
       26 114752 1 1 234 GLN HE21 H -16.865  -8.828  10.203 1.00 . A A . 234 GLN HE21 1 1 
       26 114753 1 1 234 GLN HE22 H -15.750 -10.033   9.768 1.00 . A A . 234 GLN HE22 1 1 
       26 114754 1 1 234 GLN HG2  H -18.464  -8.054   8.487 1.00 . A A . 234 GLN HG2  1 1 
       26 114755 1 1 234 GLN HG3  H -19.386  -9.463   9.010 1.00 . A A . 234 GLN HG3  1 1 
       26 114756 1 1 234 GLN N    N -20.959  -8.978   5.339 1.00 . A A . 234 GLN N    1 1 
       26 114757 1 1 234 GLN NE2  N -16.587  -9.550   9.601 1.00 . A A . 234 GLN NE2  1 1 
       26 114758 1 1 234 GLN O    O -21.205  -6.694   7.768 1.00 . A A . 234 GLN O    1 1 
       26 114759 1 1 234 GLN OE1  O -16.983 -10.774   7.819 1.00 . A A . 234 GLN OE1  1 1 
       26 114760 1 1 235 SER C    C -20.488  -4.350   5.905 1.00 . A A . 235 SER C    1 1 
       26 114761 1 1 235 SER CA   C -19.321  -5.109   6.521 1.00 . A A . 235 SER CA   1 1 
       26 114762 1 1 235 SER CB   C -18.013  -4.640   5.881 1.00 . A A . 235 SER CB   1 1 
       26 114763 1 1 235 SER H    H -18.887  -7.018   5.710 1.00 . A A . 235 SER H    1 1 
       26 114764 1 1 235 SER HA   H -19.283  -4.898   7.579 1.00 . A A . 235 SER HA   1 1 
       26 114765 1 1 235 SER HB2  H -18.130  -4.593   4.811 1.00 . A A . 235 SER HB2  1 1 
       26 114766 1 1 235 SER HB3  H -17.761  -3.657   6.257 1.00 . A A . 235 SER HB3  1 1 
       26 114767 1 1 235 SER HG   H -16.157  -5.223   5.834 1.00 . A A . 235 SER HG   1 1 
       26 114768 1 1 235 SER N    N -19.481  -6.544   6.328 1.00 . A A . 235 SER N    1 1 
       26 114769 1 1 235 SER O    O -20.563  -4.183   4.688 1.00 . A A . 235 SER O    1 1 
       26 114770 1 1 235 SER OG   O -16.978  -5.562   6.197 1.00 . A A . 235 SER OG   1 1 
       26 114771 1 1 236 GLN C    C -22.297  -1.647   6.339 1.00 . A A . 236 GLN C    1 1 
       26 114772 1 1 236 GLN CA   C -22.566  -3.145   6.282 1.00 . A A . 236 GLN CA   1 1 
       26 114773 1 1 236 GLN CB   C -23.784  -3.478   7.144 1.00 . A A . 236 GLN CB   1 1 
       26 114774 1 1 236 GLN CD   C -25.362  -5.299   7.818 1.00 . A A . 236 GLN CD   1 1 
       26 114775 1 1 236 GLN CG   C -24.190  -4.934   6.913 1.00 . A A . 236 GLN CG   1 1 
       26 114776 1 1 236 GLN H    H -21.293  -4.053   7.715 1.00 . A A . 236 GLN H    1 1 
       26 114777 1 1 236 GLN HA   H -22.776  -3.425   5.261 1.00 . A A . 236 GLN HA   1 1 
       26 114778 1 1 236 GLN HB2  H -23.539  -3.332   8.187 1.00 . A A . 236 GLN HB2  1 1 
       26 114779 1 1 236 GLN HB3  H -24.605  -2.830   6.873 1.00 . A A . 236 GLN HB3  1 1 
       26 114780 1 1 236 GLN HE21 H -25.379  -7.208   7.272 1.00 . A A . 236 GLN HE21 1 1 
       26 114781 1 1 236 GLN HE22 H -26.554  -6.770   8.416 1.00 . A A . 236 GLN HE22 1 1 
       26 114782 1 1 236 GLN HG2  H -24.479  -5.066   5.880 1.00 . A A . 236 GLN HG2  1 1 
       26 114783 1 1 236 GLN HG3  H -23.353  -5.579   7.135 1.00 . A A . 236 GLN HG3  1 1 
       26 114784 1 1 236 GLN N    N -21.402  -3.888   6.755 1.00 . A A . 236 GLN N    1 1 
       26 114785 1 1 236 GLN NE2  N -25.801  -6.528   7.837 1.00 . A A . 236 GLN NE2  1 1 
       26 114786 1 1 236 GLN O    O -23.025  -0.896   6.990 1.00 . A A . 236 GLN O    1 1 
       26 114787 1 1 236 GLN OE1  O -25.890  -4.443   8.527 1.00 . A A . 236 GLN OE1  1 1 
       26 114788 1 1 237 GLY C    C -20.328   0.603   4.273 1.00 . A A . 237 GLY C    1 1 
       26 114789 1 1 237 GLY CA   C -20.888   0.204   5.628 1.00 . A A . 237 GLY CA   1 1 
       26 114790 1 1 237 GLY H    H -20.702  -1.852   5.146 1.00 . A A . 237 GLY H    1 1 
       26 114791 1 1 237 GLY HA2  H -21.768   0.799   5.836 1.00 . A A . 237 GLY HA2  1 1 
       26 114792 1 1 237 GLY HA3  H -20.145   0.393   6.387 1.00 . A A . 237 GLY HA3  1 1 
       26 114793 1 1 237 GLY N    N -21.246  -1.211   5.649 1.00 . A A . 237 GLY N    1 1 
       26 114794 1 1 237 GLY O    O -20.985   0.440   3.242 1.00 . A A . 237 GLY O    1 1 
       26 114795 1 1 238 LYS C    C -17.025   1.061   2.979 1.00 . A A . 238 LYS C    1 1 
       26 114796 1 1 238 LYS CA   C -18.466   1.550   3.028 1.00 . A A . 238 LYS CA   1 1 
       26 114797 1 1 238 LYS CB   C -18.489   3.078   2.925 1.00 . A A . 238 LYS CB   1 1 
       26 114798 1 1 238 LYS CD   C -17.992   5.029   1.444 1.00 . A A . 238 LYS CD   1 1 
       26 114799 1 1 238 LYS CE   C -17.447   5.454   0.079 1.00 . A A . 238 LYS CE   1 1 
       26 114800 1 1 238 LYS CG   C -17.929   3.505   1.567 1.00 . A A . 238 LYS CG   1 1 
       26 114801 1 1 238 LYS H    H -18.627   1.235   5.120 1.00 . A A . 238 LYS H    1 1 
       26 114802 1 1 238 LYS HA   H -19.003   1.137   2.190 1.00 . A A . 238 LYS HA   1 1 
       26 114803 1 1 238 LYS HB2  H -19.506   3.429   3.023 1.00 . A A . 238 LYS HB2  1 1 
       26 114804 1 1 238 LYS HB3  H -17.883   3.503   3.711 1.00 . A A . 238 LYS HB3  1 1 
       26 114805 1 1 238 LYS HD2  H -19.018   5.355   1.541 1.00 . A A . 238 LYS HD2  1 1 
       26 114806 1 1 238 LYS HD3  H -17.395   5.478   2.223 1.00 . A A . 238 LYS HD3  1 1 
       26 114807 1 1 238 LYS HE2  H -16.424   5.125  -0.019 1.00 . A A . 238 LYS HE2  1 1 
       26 114808 1 1 238 LYS HE3  H -18.046   5.010  -0.702 1.00 . A A . 238 LYS HE3  1 1 
       26 114809 1 1 238 LYS HG2  H -16.903   3.179   1.480 1.00 . A A . 238 LYS HG2  1 1 
       26 114810 1 1 238 LYS HG3  H -18.517   3.058   0.780 1.00 . A A . 238 LYS HG3  1 1 
       26 114811 1 1 238 LYS HZ1  H -17.914   7.340   0.830 1.00 . A A . 238 LYS HZ1  1 1 
       26 114812 1 1 238 LYS HZ2  H -18.097   7.199  -0.854 1.00 . A A . 238 LYS HZ2  1 1 
       26 114813 1 1 238 LYS HZ3  H -16.546   7.314  -0.172 1.00 . A A . 238 LYS HZ3  1 1 
       26 114814 1 1 238 LYS N    N -19.104   1.131   4.273 1.00 . A A . 238 LYS N    1 1 
       26 114815 1 1 238 LYS NZ   N -17.506   6.939  -0.038 1.00 . A A . 238 LYS NZ   1 1 
       26 114816 1 1 238 LYS O    O -16.171   1.519   3.741 1.00 . A A . 238 LYS O    1 1 
       26 114817 1 1 239 ARG C    C -15.141  -0.814   0.481 1.00 . A A . 239 ARG C    1 1 
       26 114818 1 1 239 ARG CA   C -15.412  -0.425   1.930 1.00 . A A . 239 ARG CA   1 1 
       26 114819 1 1 239 ARG CB   C -15.244  -1.652   2.829 1.00 . A A . 239 ARG CB   1 1 
       26 114820 1 1 239 ARG CD   C -15.010  -2.437   5.190 1.00 . A A . 239 ARG CD   1 1 
       26 114821 1 1 239 ARG CG   C -15.186  -1.211   4.293 1.00 . A A . 239 ARG CG   1 1 
       26 114822 1 1 239 ARG CZ   C -14.516  -2.867   7.528 1.00 . A A . 239 ARG CZ   1 1 
       26 114823 1 1 239 ARG H    H -17.471  -0.205   1.494 1.00 . A A . 239 ARG H    1 1 
       26 114824 1 1 239 ARG HA   H -14.689   0.323   2.231 1.00 . A A . 239 ARG HA   1 1 
       26 114825 1 1 239 ARG HB2  H -16.087  -2.315   2.687 1.00 . A A . 239 ARG HB2  1 1 
       26 114826 1 1 239 ARG HB3  H -14.333  -2.168   2.573 1.00 . A A . 239 ARG HB3  1 1 
       26 114827 1 1 239 ARG HD2  H -15.840  -3.109   5.045 1.00 . A A . 239 ARG HD2  1 1 
       26 114828 1 1 239 ARG HD3  H -14.092  -2.942   4.924 1.00 . A A . 239 ARG HD3  1 1 
       26 114829 1 1 239 ARG HE   H -15.246  -1.134   6.844 1.00 . A A . 239 ARG HE   1 1 
       26 114830 1 1 239 ARG HG2  H -14.352  -0.538   4.432 1.00 . A A . 239 ARG HG2  1 1 
       26 114831 1 1 239 ARG HG3  H -16.102  -0.709   4.558 1.00 . A A . 239 ARG HG3  1 1 
       26 114832 1 1 239 ARG HH11 H -14.155  -4.362   6.248 1.00 . A A . 239 ARG HH11 1 1 
       26 114833 1 1 239 ARG HH12 H -13.795  -4.696   7.908 1.00 . A A . 239 ARG HH12 1 1 
       26 114834 1 1 239 ARG HH21 H -14.776  -1.563   9.025 1.00 . A A . 239 ARG HH21 1 1 
       26 114835 1 1 239 ARG HH22 H -14.147  -3.111   9.481 1.00 . A A . 239 ARG HH22 1 1 
       26 114836 1 1 239 ARG N    N -16.754   0.125   2.075 1.00 . A A . 239 ARG N    1 1 
       26 114837 1 1 239 ARG NE   N -14.954  -2.034   6.590 1.00 . A A . 239 ARG NE   1 1 
       26 114838 1 1 239 ARG NH1  N -14.125  -4.069   7.203 1.00 . A A . 239 ARG NH1  1 1 
       26 114839 1 1 239 ARG NH2  N -14.476  -2.484   8.775 1.00 . A A . 239 ARG NH2  1 1 
       26 114840 1 1 239 ARG O    O -14.822  -1.964   0.186 1.00 . A A . 239 ARG O    1 1 
       26 114841 1 1 240 HIS C    C -13.545  -0.332  -2.094 1.00 . A A . 240 HIS C    1 1 
       26 114842 1 1 240 HIS CA   C -15.029  -0.090  -1.836 1.00 . A A . 240 HIS CA   1 1 
       26 114843 1 1 240 HIS CB   C -15.513   1.096  -2.667 1.00 . A A . 240 HIS CB   1 1 
       26 114844 1 1 240 HIS CD2  C -17.882   2.004  -1.982 1.00 . A A . 240 HIS CD2  1 1 
       26 114845 1 1 240 HIS CE1  C -19.093   0.583  -3.081 1.00 . A A . 240 HIS CE1  1 1 
       26 114846 1 1 240 HIS CG   C -17.015   1.158  -2.626 1.00 . A A . 240 HIS CG   1 1 
       26 114847 1 1 240 HIS H    H -15.525   1.055  -0.125 1.00 . A A . 240 HIS H    1 1 
       26 114848 1 1 240 HIS HA   H -15.580  -0.973  -2.134 1.00 . A A . 240 HIS HA   1 1 
       26 114849 1 1 240 HIS HB2  H -15.104   2.009  -2.258 1.00 . A A . 240 HIS HB2  1 1 
       26 114850 1 1 240 HIS HB3  H -15.184   0.980  -3.688 1.00 . A A . 240 HIS HB3  1 1 
       26 114851 1 1 240 HIS HD1  H -17.494  -0.477  -3.886 1.00 . A A . 240 HIS HD1  1 1 
       26 114852 1 1 240 HIS HD2  H -17.589   2.827  -1.349 1.00 . A A . 240 HIS HD2  1 1 
       26 114853 1 1 240 HIS HE1  H -19.939   0.053  -3.492 1.00 . A A . 240 HIS HE1  1 1 
       26 114854 1 1 240 HIS HE2  H -20.015   2.066  -1.947 1.00 . A A . 240 HIS HE2  1 1 
       26 114855 1 1 240 HIS N    N -15.268   0.153  -0.419 1.00 . A A . 240 HIS N    1 1 
       26 114856 1 1 240 HIS ND1  N -17.810   0.259  -3.322 1.00 . A A . 240 HIS ND1  1 1 
       26 114857 1 1 240 HIS NE2  N -19.194   1.639  -2.270 1.00 . A A . 240 HIS NE2  1 1 
       26 114858 1 1 240 HIS O    O -13.174  -1.076  -3.001 1.00 . A A . 240 HIS O    1 1 
       26 114859 1 1 241 ASP C    C -10.849  -1.288  -1.365 1.00 . A A . 241 ASP C    1 1 
       26 114860 1 1 241 ASP CA   C -11.256   0.176  -1.458 1.00 . A A . 241 ASP CA   1 1 
       26 114861 1 1 241 ASP CB   C -10.533   0.976  -0.372 1.00 . A A . 241 ASP CB   1 1 
       26 114862 1 1 241 ASP CG   C  -9.024   0.849  -0.550 1.00 . A A . 241 ASP CG   1 1 
       26 114863 1 1 241 ASP H    H -13.053   0.898  -0.593 1.00 . A A . 241 ASP H    1 1 
       26 114864 1 1 241 ASP HA   H -10.971   0.561  -2.423 1.00 . A A . 241 ASP HA   1 1 
       26 114865 1 1 241 ASP HB2  H -10.818   2.016  -0.443 1.00 . A A . 241 ASP HB2  1 1 
       26 114866 1 1 241 ASP HB3  H -10.810   0.595   0.600 1.00 . A A . 241 ASP HB3  1 1 
       26 114867 1 1 241 ASP N    N -12.700   0.314  -1.296 1.00 . A A . 241 ASP N    1 1 
       26 114868 1 1 241 ASP O    O -10.087  -1.784  -2.197 1.00 . A A . 241 ASP O    1 1 
       26 114869 1 1 241 ASP OD1  O  -8.610   0.074  -1.396 1.00 . A A . 241 ASP OD1  1 1 
       26 114870 1 1 241 ASP OD2  O  -8.306   1.533   0.160 1.00 . A A . 241 ASP OD2  1 1 
       26 114871 1 1 242 ILE C    C -12.285  -4.162   0.274 1.00 . A A . 242 ILE C    1 1 
       26 114872 1 1 242 ILE CA   C -11.048  -3.395  -0.167 1.00 . A A . 242 ILE CA   1 1 
       26 114873 1 1 242 ILE CB   C  -9.944  -3.555   0.873 1.00 . A A . 242 ILE CB   1 1 
       26 114874 1 1 242 ILE CD1  C  -8.305  -5.188   1.821 1.00 . A A . 242 ILE CD1  1 1 
       26 114875 1 1 242 ILE CG1  C  -9.611  -5.040   1.038 1.00 . A A . 242 ILE CG1  1 1 
       26 114876 1 1 242 ILE CG2  C -10.417  -2.986   2.211 1.00 . A A . 242 ILE CG2  1 1 
       26 114877 1 1 242 ILE H    H -11.961  -1.537   0.280 1.00 . A A . 242 ILE H    1 1 
       26 114878 1 1 242 ILE HA   H -10.705  -3.809  -1.108 1.00 . A A . 242 ILE HA   1 1 
       26 114879 1 1 242 ILE HB   H  -9.062  -3.022   0.546 1.00 . A A . 242 ILE HB   1 1 
       26 114880 1 1 242 ILE HD11 H  -7.529  -4.612   1.338 1.00 . A A . 242 ILE HD11 1 1 
       26 114881 1 1 242 ILE HD12 H  -8.016  -6.229   1.847 1.00 . A A . 242 ILE HD12 1 1 
       26 114882 1 1 242 ILE HD13 H  -8.446  -4.827   2.829 1.00 . A A . 242 ILE HD13 1 1 
       26 114883 1 1 242 ILE HG12 H -10.411  -5.529   1.577 1.00 . A A . 242 ILE HG12 1 1 
       26 114884 1 1 242 ILE HG13 H  -9.500  -5.496   0.067 1.00 . A A . 242 ILE HG13 1 1 
       26 114885 1 1 242 ILE HG21 H -11.247  -3.570   2.577 1.00 . A A . 242 ILE HG21 1 1 
       26 114886 1 1 242 ILE HG22 H -10.730  -1.962   2.075 1.00 . A A . 242 ILE HG22 1 1 
       26 114887 1 1 242 ILE HG23 H  -9.607  -3.024   2.924 1.00 . A A . 242 ILE HG23 1 1 
       26 114888 1 1 242 ILE N    N -11.362  -1.982  -0.355 1.00 . A A . 242 ILE N    1 1 
       26 114889 1 1 242 ILE O    O -13.226  -3.584   0.823 1.00 . A A . 242 ILE O    1 1 
       26 114890 1 1 243 ILE C    C -13.073  -7.147   1.638 1.00 . A A . 243 ILE C    1 1 
       26 114891 1 1 243 ILE CA   C -13.419  -6.306   0.420 1.00 . A A . 243 ILE CA   1 1 
       26 114892 1 1 243 ILE CB   C -13.799  -7.227  -0.745 1.00 . A A . 243 ILE CB   1 1 
       26 114893 1 1 243 ILE CD1  C -14.378  -7.260  -3.177 1.00 . A A . 243 ILE CD1  1 1 
       26 114894 1 1 243 ILE CG1  C -14.265  -6.378  -1.932 1.00 . A A . 243 ILE CG1  1 1 
       26 114895 1 1 243 ILE CG2  C -14.932  -8.160  -0.312 1.00 . A A . 243 ILE CG2  1 1 
       26 114896 1 1 243 ILE H    H -11.509  -5.882  -0.398 1.00 . A A . 243 ILE H    1 1 
       26 114897 1 1 243 ILE HA   H -14.266  -5.681   0.653 1.00 . A A . 243 ILE HA   1 1 
       26 114898 1 1 243 ILE HB   H -12.940  -7.815  -1.035 1.00 . A A . 243 ILE HB   1 1 
       26 114899 1 1 243 ILE HD11 H -15.193  -7.958  -3.052 1.00 . A A . 243 ILE HD11 1 1 
       26 114900 1 1 243 ILE HD12 H -13.456  -7.806  -3.318 1.00 . A A . 243 ILE HD12 1 1 
       26 114901 1 1 243 ILE HD13 H -14.564  -6.640  -4.042 1.00 . A A . 243 ILE HD13 1 1 
       26 114902 1 1 243 ILE HG12 H -15.229  -5.946  -1.707 1.00 . A A . 243 ILE HG12 1 1 
       26 114903 1 1 243 ILE HG13 H -13.550  -5.591  -2.114 1.00 . A A . 243 ILE HG13 1 1 
       26 114904 1 1 243 ILE HG21 H -15.670  -7.597   0.240 1.00 . A A . 243 ILE HG21 1 1 
       26 114905 1 1 243 ILE HG22 H -14.532  -8.942   0.315 1.00 . A A . 243 ILE HG22 1 1 
       26 114906 1 1 243 ILE HG23 H -15.393  -8.599  -1.184 1.00 . A A . 243 ILE HG23 1 1 
       26 114907 1 1 243 ILE N    N -12.284  -5.473   0.036 1.00 . A A . 243 ILE N    1 1 
       26 114908 1 1 243 ILE O    O -12.335  -8.129   1.545 1.00 . A A . 243 ILE O    1 1 
       26 114909 1 1 244 GLN C    C -14.626  -8.231   4.475 1.00 . A A . 244 GLN C    1 1 
       26 114910 1 1 244 GLN CA   C -13.372  -7.499   4.027 1.00 . A A . 244 GLN CA   1 1 
       26 114911 1 1 244 GLN CB   C -12.927  -6.529   5.125 1.00 . A A . 244 GLN CB   1 1 
       26 114912 1 1 244 GLN CD   C -11.117  -4.956   5.838 1.00 . A A . 244 GLN CD   1 1 
       26 114913 1 1 244 GLN CG   C -11.539  -5.980   4.790 1.00 . A A . 244 GLN CG   1 1 
       26 114914 1 1 244 GLN H    H -14.206  -5.978   2.806 1.00 . A A . 244 GLN H    1 1 
       26 114915 1 1 244 GLN HA   H -12.584  -8.219   3.865 1.00 . A A . 244 GLN HA   1 1 
       26 114916 1 1 244 GLN HB2  H -13.632  -5.713   5.191 1.00 . A A . 244 GLN HB2  1 1 
       26 114917 1 1 244 GLN HB3  H -12.889  -7.049   6.070 1.00 . A A . 244 GLN HB3  1 1 
       26 114918 1 1 244 GLN HE21 H  -9.430  -4.479   4.905 1.00 . A A . 244 GLN HE21 1 1 
       26 114919 1 1 244 GLN HE22 H  -9.717  -3.646   6.356 1.00 . A A . 244 GLN HE22 1 1 
       26 114920 1 1 244 GLN HG2  H -10.827  -6.793   4.776 1.00 . A A . 244 GLN HG2  1 1 
       26 114921 1 1 244 GLN HG3  H -11.565  -5.510   3.820 1.00 . A A . 244 GLN HG3  1 1 
       26 114922 1 1 244 GLN N    N -13.625  -6.767   2.789 1.00 . A A . 244 GLN N    1 1 
       26 114923 1 1 244 GLN NE2  N  -9.995  -4.307   5.687 1.00 . A A . 244 GLN NE2  1 1 
       26 114924 1 1 244 GLN O    O -15.600  -7.613   4.905 1.00 . A A . 244 GLN O    1 1 
       26 114925 1 1 244 GLN OE1  O -11.828  -4.741   6.819 1.00 . A A . 244 GLN OE1  1 1 
       26 114926 1 1 245 LEU C    C -15.329 -11.372   5.866 1.00 . A A . 245 LEU C    1 1 
       26 114927 1 1 245 LEU CA   C -15.737 -10.378   4.784 1.00 . A A . 245 LEU CA   1 1 
       26 114928 1 1 245 LEU CB   C -16.298 -11.131   3.573 1.00 . A A . 245 LEU CB   1 1 
       26 114929 1 1 245 LEU CD1  C -16.817  -8.952   2.453 1.00 . A A . 245 LEU CD1  1 1 
       26 114930 1 1 245 LEU CD2  C -17.952 -11.053   1.703 1.00 . A A . 245 LEU CD2  1 1 
       26 114931 1 1 245 LEU CG   C -17.396 -10.295   2.908 1.00 . A A . 245 LEU CG   1 1 
       26 114932 1 1 245 LEU H    H -13.790  -9.999   4.037 1.00 . A A . 245 LEU H    1 1 
       26 114933 1 1 245 LEU HA   H -16.510  -9.734   5.184 1.00 . A A . 245 LEU HA   1 1 
       26 114934 1 1 245 LEU HB2  H -15.504 -11.296   2.865 1.00 . A A . 245 LEU HB2  1 1 
       26 114935 1 1 245 LEU HB3  H -16.712 -12.073   3.880 1.00 . A A . 245 LEU HB3  1 1 
       26 114936 1 1 245 LEU HD11 H -15.755  -9.050   2.282 1.00 . A A . 245 LEU HD11 1 1 
       26 114937 1 1 245 LEU HD12 H -16.992  -8.210   3.214 1.00 . A A . 245 LEU HD12 1 1 
       26 114938 1 1 245 LEU HD13 H -17.297  -8.640   1.539 1.00 . A A . 245 LEU HD13 1 1 
       26 114939 1 1 245 LEU HD21 H -18.547 -11.883   2.042 1.00 . A A . 245 LEU HD21 1 1 
       26 114940 1 1 245 LEU HD22 H -17.133 -11.414   1.100 1.00 . A A . 245 LEU HD22 1 1 
       26 114941 1 1 245 LEU HD23 H -18.563 -10.384   1.114 1.00 . A A . 245 LEU HD23 1 1 
       26 114942 1 1 245 LEU HG   H -18.189 -10.118   3.624 1.00 . A A . 245 LEU HG   1 1 
       26 114943 1 1 245 LEU N    N -14.597  -9.559   4.381 1.00 . A A . 245 LEU N    1 1 
       26 114944 1 1 245 LEU O    O -14.245 -11.278   6.432 1.00 . A A . 245 LEU O    1 1 
       26 114945 1 1 246 GLY C    C -17.159 -14.218   7.392 1.00 . A A . 246 GLY C    1 1 
       26 114946 1 1 246 GLY CA   C -15.937 -13.341   7.151 1.00 . A A . 246 GLY CA   1 1 
       26 114947 1 1 246 GLY H    H -17.064 -12.356   5.645 1.00 . A A . 246 GLY H    1 1 
       26 114948 1 1 246 GLY HA2  H -15.114 -13.958   6.820 1.00 . A A . 246 GLY HA2  1 1 
       26 114949 1 1 246 GLY HA3  H -15.666 -12.852   8.074 1.00 . A A . 246 GLY HA3  1 1 
       26 114950 1 1 246 GLY N    N -16.212 -12.332   6.140 1.00 . A A . 246 GLY N    1 1 
       26 114951 1 1 246 GLY O    O -17.053 -15.301   7.968 1.00 . A A . 246 GLY O    1 1 
       26 114952 1 1 247 GLY C    C -19.473 -15.849   6.432 1.00 . A A . 247 GLY C    1 1 
       26 114953 1 1 247 GLY CA   C -19.555 -14.497   7.126 1.00 . A A . 247 GLY CA   1 1 
       26 114954 1 1 247 GLY H    H -18.347 -12.878   6.498 1.00 . A A . 247 GLY H    1 1 
       26 114955 1 1 247 GLY HA2  H -19.733 -14.648   8.180 1.00 . A A . 247 GLY HA2  1 1 
       26 114956 1 1 247 GLY HA3  H -20.376 -13.933   6.704 1.00 . A A . 247 GLY HA3  1 1 
       26 114957 1 1 247 GLY N    N -18.320 -13.746   6.948 1.00 . A A . 247 GLY N    1 1 
       26 114958 1 1 247 GLY O    O -18.691 -16.034   5.497 1.00 . A A . 247 GLY O    1 1 
       26 114959 1 1 248 GLU C    C -20.754 -18.072   4.848 1.00 . A A . 248 GLU C    1 1 
       26 114960 1 1 248 GLU CA   C -20.301 -18.130   6.300 1.00 . A A . 248 GLU CA   1 1 
       26 114961 1 1 248 GLU CB   C -21.240 -19.041   7.092 1.00 . A A . 248 GLU CB   1 1 
       26 114962 1 1 248 GLU CD   C -21.625 -20.125   9.315 1.00 . A A . 248 GLU CD   1 1 
       26 114963 1 1 248 GLU CG   C -20.657 -19.288   8.485 1.00 . A A . 248 GLU CG   1 1 
       26 114964 1 1 248 GLU H    H -20.892 -16.592   7.632 1.00 . A A . 248 GLU H    1 1 
       26 114965 1 1 248 GLU HA   H -19.303 -18.540   6.339 1.00 . A A . 248 GLU HA   1 1 
       26 114966 1 1 248 GLU HB2  H -22.207 -18.568   7.184 1.00 . A A . 248 GLU HB2  1 1 
       26 114967 1 1 248 GLU HB3  H -21.347 -19.984   6.577 1.00 . A A . 248 GLU HB3  1 1 
       26 114968 1 1 248 GLU HG2  H -19.718 -19.813   8.392 1.00 . A A . 248 GLU HG2  1 1 
       26 114969 1 1 248 GLU HG3  H -20.491 -18.341   8.977 1.00 . A A . 248 GLU HG3  1 1 
       26 114970 1 1 248 GLU N    N -20.289 -16.795   6.887 1.00 . A A . 248 GLU N    1 1 
       26 114971 1 1 248 GLU O    O -21.209 -19.070   4.285 1.00 . A A . 248 GLU O    1 1 
       26 114972 1 1 248 GLU OE1  O -22.666 -20.485   8.790 1.00 . A A . 248 GLU OE1  1 1 
       26 114973 1 1 248 GLU OE2  O -21.311 -20.393  10.463 1.00 . A A . 248 GLU OE2  1 1 
       26 114974 1 1 249 ASN C    C -19.824 -16.839   1.922 1.00 . A A . 249 ASN C    1 1 
       26 114975 1 1 249 ASN CA   C -21.031 -16.719   2.846 1.00 . A A . 249 ASN CA   1 1 
       26 114976 1 1 249 ASN CB   C -21.682 -15.347   2.661 1.00 . A A . 249 ASN CB   1 1 
       26 114977 1 1 249 ASN CG   C -23.042 -15.319   3.349 1.00 . A A . 249 ASN CG   1 1 
       26 114978 1 1 249 ASN H    H -20.264 -16.136   4.726 1.00 . A A . 249 ASN H    1 1 
       26 114979 1 1 249 ASN HA   H -21.750 -17.482   2.583 1.00 . A A . 249 ASN HA   1 1 
       26 114980 1 1 249 ASN HB2  H -21.046 -14.587   3.092 1.00 . A A . 249 ASN HB2  1 1 
       26 114981 1 1 249 ASN HB3  H -21.810 -15.152   1.608 1.00 . A A . 249 ASN HB3  1 1 
       26 114982 1 1 249 ASN HD21 H -23.131 -13.337   3.418 1.00 . A A . 249 ASN HD21 1 1 
       26 114983 1 1 249 ASN HD22 H -24.466 -14.146   4.083 1.00 . A A . 249 ASN HD22 1 1 
       26 114984 1 1 249 ASN N    N -20.630 -16.894   4.237 1.00 . A A . 249 ASN N    1 1 
       26 114985 1 1 249 ASN ND2  N -23.592 -14.172   3.641 1.00 . A A . 249 ASN ND2  1 1 
       26 114986 1 1 249 ASN O    O -19.963 -16.833   0.699 1.00 . A A . 249 ASN O    1 1 
       26 114987 1 1 249 ASN OD1  O -23.620 -16.370   3.628 1.00 . A A . 249 ASN OD1  1 1 
       26 114988 1 1 250 LEU C    C -17.235 -18.519   1.254 1.00 . A A . 250 LEU C    1 1 
       26 114989 1 1 250 LEU CA   C -17.416 -17.081   1.733 1.00 . A A . 250 LEU CA   1 1 
       26 114990 1 1 250 LEU CB   C -16.210 -16.674   2.582 1.00 . A A . 250 LEU CB   1 1 
       26 114991 1 1 250 LEU CD1  C -15.187 -14.820   3.912 1.00 . A A . 250 LEU CD1  1 1 
       26 114992 1 1 250 LEU CD2  C -16.405 -14.306   1.787 1.00 . A A . 250 LEU CD2  1 1 
       26 114993 1 1 250 LEU CG   C -16.368 -15.215   3.021 1.00 . A A . 250 LEU CG   1 1 
       26 114994 1 1 250 LEU H    H -18.585 -16.946   3.497 1.00 . A A . 250 LEU H    1 1 
       26 114995 1 1 250 LEU HA   H -17.477 -16.438   0.871 1.00 . A A . 250 LEU HA   1 1 
       26 114996 1 1 250 LEU HB2  H -16.146 -17.308   3.451 1.00 . A A . 250 LEU HB2  1 1 
       26 114997 1 1 250 LEU HB3  H -15.307 -16.772   1.996 1.00 . A A . 250 LEU HB3  1 1 
       26 114998 1 1 250 LEU HD11 H -15.431 -13.918   4.451 1.00 . A A . 250 LEU HD11 1 1 
       26 114999 1 1 250 LEU HD12 H -14.317 -14.643   3.295 1.00 . A A . 250 LEU HD12 1 1 
       26 115000 1 1 250 LEU HD13 H -14.979 -15.613   4.611 1.00 . A A . 250 LEU HD13 1 1 
       26 115001 1 1 250 LEU HD21 H -15.802 -14.737   1.000 1.00 . A A . 250 LEU HD21 1 1 
       26 115002 1 1 250 LEU HD22 H -16.020 -13.336   2.038 1.00 . A A . 250 LEU HD22 1 1 
       26 115003 1 1 250 LEU HD23 H -17.425 -14.207   1.445 1.00 . A A . 250 LEU HD23 1 1 
       26 115004 1 1 250 LEU HG   H -17.289 -15.107   3.577 1.00 . A A . 250 LEU HG   1 1 
       26 115005 1 1 250 LEU N    N -18.639 -16.951   2.515 1.00 . A A . 250 LEU N    1 1 
       26 115006 1 1 250 LEU O    O -16.517 -18.777   0.287 1.00 . A A . 250 LEU O    1 1 
       26 115007 1 1 251 ALA C    C -18.238 -21.087   0.144 1.00 . A A . 251 ALA C    1 1 
       26 115008 1 1 251 ALA CA   C -17.781 -20.863   1.579 1.00 . A A . 251 ALA CA   1 1 
       26 115009 1 1 251 ALA CB   C -18.642 -21.706   2.524 1.00 . A A . 251 ALA CB   1 1 
       26 115010 1 1 251 ALA H    H -18.446 -19.189   2.697 1.00 . A A . 251 ALA H    1 1 
       26 115011 1 1 251 ALA HA   H -16.753 -21.174   1.675 1.00 . A A . 251 ALA HA   1 1 
       26 115012 1 1 251 ALA HB1  H -19.687 -21.508   2.334 1.00 . A A . 251 ALA HB1  1 1 
       26 115013 1 1 251 ALA HB2  H -18.408 -21.452   3.548 1.00 . A A . 251 ALA HB2  1 1 
       26 115014 1 1 251 ALA HB3  H -18.438 -22.754   2.358 1.00 . A A . 251 ALA HB3  1 1 
       26 115015 1 1 251 ALA N    N -17.887 -19.452   1.941 1.00 . A A . 251 ALA N    1 1 
       26 115016 1 1 251 ALA O    O -17.524 -21.691  -0.658 1.00 . A A . 251 ALA O    1 1 
       26 115017 1 1 252 ALA C    C -19.514 -19.574  -2.412 1.00 . A A . 252 ALA C    1 1 
       26 115018 1 1 252 ALA CA   C -19.964 -20.733  -1.529 1.00 . A A . 252 ALA CA   1 1 
       26 115019 1 1 252 ALA CB   C -21.492 -20.778  -1.481 1.00 . A A . 252 ALA CB   1 1 
       26 115020 1 1 252 ALA H    H -19.952 -20.114   0.496 1.00 . A A . 252 ALA H    1 1 
       26 115021 1 1 252 ALA HA   H -19.603 -21.658  -1.956 1.00 . A A . 252 ALA HA   1 1 
       26 115022 1 1 252 ALA HB1  H -21.866 -19.862  -1.048 1.00 . A A . 252 ALA HB1  1 1 
       26 115023 1 1 252 ALA HB2  H -21.809 -21.617  -0.879 1.00 . A A . 252 ALA HB2  1 1 
       26 115024 1 1 252 ALA HB3  H -21.881 -20.888  -2.483 1.00 . A A . 252 ALA HB3  1 1 
       26 115025 1 1 252 ALA N    N -19.425 -20.587  -0.181 1.00 . A A . 252 ALA N    1 1 
       26 115026 1 1 252 ALA O    O -19.782 -19.555  -3.614 1.00 . A A . 252 ALA O    1 1 
       26 115027 1 1 253 GLY C    C -17.055 -17.772  -3.287 1.00 . A A . 253 GLY C    1 1 
       26 115028 1 1 253 GLY CA   C -18.350 -17.447  -2.550 1.00 . A A . 253 GLY CA   1 1 
       26 115029 1 1 253 GLY H    H -18.647 -18.674  -0.847 1.00 . A A . 253 GLY H    1 1 
       26 115030 1 1 253 GLY HA2  H -19.102 -17.145  -3.265 1.00 . A A . 253 GLY HA2  1 1 
       26 115031 1 1 253 GLY HA3  H -18.168 -16.635  -1.861 1.00 . A A . 253 GLY HA3  1 1 
       26 115032 1 1 253 GLY N    N -18.831 -18.606  -1.807 1.00 . A A . 253 GLY N    1 1 
       26 115033 1 1 253 GLY O    O -17.050 -17.940  -4.507 1.00 . A A . 253 GLY O    1 1 
       26 115034 1 1 254 LEU C    C -14.633 -19.608  -3.625 1.00 . A A . 254 LEU C    1 1 
       26 115035 1 1 254 LEU CA   C -14.666 -18.162  -3.140 1.00 . A A . 254 LEU CA   1 1 
       26 115036 1 1 254 LEU CB   C -13.555 -17.947  -2.105 1.00 . A A . 254 LEU CB   1 1 
       26 115037 1 1 254 LEU CD1  C -12.557 -16.313  -0.497 1.00 . A A . 254 LEU CD1  1 1 
       26 115038 1 1 254 LEU CD2  C -13.367 -15.530  -2.729 1.00 . A A . 254 LEU CD2  1 1 
       26 115039 1 1 254 LEU CG   C -13.621 -16.510  -1.579 1.00 . A A . 254 LEU CG   1 1 
       26 115040 1 1 254 LEU H    H -16.025 -17.714  -1.569 1.00 . A A . 254 LEU H    1 1 
       26 115041 1 1 254 LEU HA   H -14.499 -17.510  -3.977 1.00 . A A . 254 LEU HA   1 1 
       26 115042 1 1 254 LEU HB2  H -13.678 -18.637  -1.287 1.00 . A A . 254 LEU HB2  1 1 
       26 115043 1 1 254 LEU HB3  H -12.593 -18.109  -2.573 1.00 . A A . 254 LEU HB3  1 1 
       26 115044 1 1 254 LEU HD11 H -11.585 -16.245  -0.961 1.00 . A A . 254 LEU HD11 1 1 
       26 115045 1 1 254 LEU HD12 H -12.576 -17.149   0.184 1.00 . A A . 254 LEU HD12 1 1 
       26 115046 1 1 254 LEU HD13 H -12.762 -15.400   0.045 1.00 . A A . 254 LEU HD13 1 1 
       26 115047 1 1 254 LEU HD21 H -13.001 -14.594  -2.335 1.00 . A A . 254 LEU HD21 1 1 
       26 115048 1 1 254 LEU HD22 H -14.289 -15.355  -3.263 1.00 . A A . 254 LEU HD22 1 1 
       26 115049 1 1 254 LEU HD23 H -12.632 -15.944  -3.405 1.00 . A A . 254 LEU HD23 1 1 
       26 115050 1 1 254 LEU HG   H -14.600 -16.328  -1.159 1.00 . A A . 254 LEU HG   1 1 
       26 115051 1 1 254 LEU N    N -15.959 -17.859  -2.538 1.00 . A A . 254 LEU N    1 1 
       26 115052 1 1 254 LEU O    O -14.892 -20.538  -2.862 1.00 . A A . 254 LEU O    1 1 
       26 115053 1 1 255 ASN C    C -13.232 -21.984  -4.723 1.00 . A A . 255 ASN C    1 1 
       26 115054 1 1 255 ASN CA   C -14.239 -21.124  -5.478 1.00 . A A . 255 ASN CA   1 1 
       26 115055 1 1 255 ASN CB   C -13.827 -21.033  -6.952 1.00 . A A . 255 ASN CB   1 1 
       26 115056 1 1 255 ASN CG   C -15.006 -20.560  -7.795 1.00 . A A . 255 ASN CG   1 1 
       26 115057 1 1 255 ASN H    H -14.102 -19.008  -5.459 1.00 . A A . 255 ASN H    1 1 
       26 115058 1 1 255 ASN HA   H -15.212 -21.583  -5.416 1.00 . A A . 255 ASN HA   1 1 
       26 115059 1 1 255 ASN HB2  H -13.009 -20.334  -7.054 1.00 . A A . 255 ASN HB2  1 1 
       26 115060 1 1 255 ASN HB3  H -13.510 -22.007  -7.298 1.00 . A A . 255 ASN HB3  1 1 
       26 115061 1 1 255 ASN HD21 H -13.880 -20.043  -9.346 1.00 . A A . 255 ASN HD21 1 1 
       26 115062 1 1 255 ASN HD22 H -15.546 -19.783  -9.540 1.00 . A A . 255 ASN HD22 1 1 
       26 115063 1 1 255 ASN N    N -14.299 -19.790  -4.898 1.00 . A A . 255 ASN N    1 1 
       26 115064 1 1 255 ASN ND2  N -14.793 -20.090  -8.993 1.00 . A A . 255 ASN ND2  1 1 
       26 115065 1 1 255 ASN O    O -13.468 -23.173  -4.494 1.00 . A A . 255 ASN O    1 1 
       26 115066 1 1 255 ASN OD1  O -16.152 -20.620  -7.349 1.00 . A A . 255 ASN OD1  1 1 
       26 115067 1 1 256 GLY C    C -10.188 -22.892  -4.568 1.00 . A A . 256 GLY C    1 1 
       26 115068 1 1 256 GLY CA   C -11.078 -22.110  -3.612 1.00 . A A . 256 GLY CA   1 1 
       26 115069 1 1 256 GLY H    H -11.978 -20.435  -4.545 1.00 . A A . 256 GLY H    1 1 
       26 115070 1 1 256 GLY HA2  H -10.471 -21.405  -3.061 1.00 . A A . 256 GLY HA2  1 1 
       26 115071 1 1 256 GLY HA3  H -11.542 -22.795  -2.922 1.00 . A A . 256 GLY HA3  1 1 
       26 115072 1 1 256 GLY N    N -12.111 -21.383  -4.342 1.00 . A A . 256 GLY N    1 1 
       26 115073 1 1 256 GLY O    O  -9.984 -24.095  -4.402 1.00 . A A . 256 GLY O    1 1 
       26 115074 1 1 257 GLU C    C  -7.331 -22.643  -6.201 1.00 . A A . 257 GLU C    1 1 
       26 115075 1 1 257 GLU CA   C  -8.797 -22.851  -6.563 1.00 . A A . 257 GLU CA   1 1 
       26 115076 1 1 257 GLU CB   C  -9.069 -22.272  -7.953 1.00 . A A . 257 GLU CB   1 1 
       26 115077 1 1 257 GLU CD   C -10.642 -24.126  -8.552 1.00 . A A . 257 GLU CD   1 1 
       26 115078 1 1 257 GLU CG   C -10.497 -22.618  -8.382 1.00 . A A . 257 GLU CG   1 1 
       26 115079 1 1 257 GLU H    H  -9.861 -21.249  -5.666 1.00 . A A . 257 GLU H    1 1 
       26 115080 1 1 257 GLU HA   H  -9.005 -23.909  -6.579 1.00 . A A . 257 GLU HA   1 1 
       26 115081 1 1 257 GLU HB2  H  -8.949 -21.200  -7.927 1.00 . A A . 257 GLU HB2  1 1 
       26 115082 1 1 257 GLU HB3  H  -8.372 -22.696  -8.661 1.00 . A A . 257 GLU HB3  1 1 
       26 115083 1 1 257 GLU HG2  H -11.189 -22.275  -7.625 1.00 . A A . 257 GLU HG2  1 1 
       26 115084 1 1 257 GLU HG3  H -10.719 -22.129  -9.318 1.00 . A A . 257 GLU HG3  1 1 
       26 115085 1 1 257 GLU N    N  -9.664 -22.205  -5.581 1.00 . A A . 257 GLU N    1 1 
       26 115086 1 1 257 GLU O    O  -6.452 -23.321  -6.731 1.00 . A A . 257 GLU O    1 1 
       26 115087 1 1 257 GLU OE1  O  -9.624 -24.786  -8.692 1.00 . A A . 257 GLU OE1  1 1 
       26 115088 1 1 257 GLU OE2  O -11.765 -24.600  -8.539 1.00 . A A . 257 GLU OE2  1 1 
       26 115089 1 1 258 SER C    C  -5.685 -20.217  -3.935 1.00 . A A . 258 SER C    1 1 
       26 115090 1 1 258 SER CA   C  -5.704 -21.416  -4.873 1.00 . A A . 258 SER CA   1 1 
       26 115091 1 1 258 SER CB   C  -4.832 -21.134  -6.092 1.00 . A A . 258 SER CB   1 1 
       26 115092 1 1 258 SER H    H  -7.815 -21.193  -4.907 1.00 . A A . 258 SER H    1 1 
       26 115093 1 1 258 SER HA   H  -5.315 -22.272  -4.354 1.00 . A A . 258 SER HA   1 1 
       26 115094 1 1 258 SER HB2  H  -4.513 -22.062  -6.533 1.00 . A A . 258 SER HB2  1 1 
       26 115095 1 1 258 SER HB3  H  -5.400 -20.573  -6.818 1.00 . A A . 258 SER HB3  1 1 
       26 115096 1 1 258 SER HG   H  -2.970 -21.012  -5.546 1.00 . A A . 258 SER HG   1 1 
       26 115097 1 1 258 SER N    N  -7.074 -21.703  -5.298 1.00 . A A . 258 SER N    1 1 
       26 115098 1 1 258 SER O    O  -5.528 -19.077  -4.367 1.00 . A A . 258 SER O    1 1 
       26 115099 1 1 258 SER OG   O  -3.690 -20.396  -5.687 1.00 . A A . 258 SER OG   1 1 
       26 115100 1 1 259 LEU C    C  -4.484 -19.178  -1.072 1.00 . A A . 259 LEU C    1 1 
       26 115101 1 1 259 LEU CA   C  -5.862 -19.399  -1.664 1.00 . A A . 259 LEU CA   1 1 
       26 115102 1 1 259 LEU CB   C  -6.840 -19.745  -0.526 1.00 . A A . 259 LEU CB   1 1 
       26 115103 1 1 259 LEU CD1  C  -7.958 -21.706  -1.621 1.00 . A A . 259 LEU CD1  1 1 
       26 115104 1 1 259 LEU CD2  C  -9.248 -20.240  -0.049 1.00 . A A . 259 LEU CD2  1 1 
       26 115105 1 1 259 LEU CG   C  -8.154 -20.266  -1.122 1.00 . A A . 259 LEU CG   1 1 
       26 115106 1 1 259 LEU H    H  -5.962 -21.400  -2.346 1.00 . A A . 259 LEU H    1 1 
       26 115107 1 1 259 LEU HA   H  -6.202 -18.488  -2.129 1.00 . A A . 259 LEU HA   1 1 
       26 115108 1 1 259 LEU HB2  H  -6.405 -20.504   0.110 1.00 . A A . 259 LEU HB2  1 1 
       26 115109 1 1 259 LEU HB3  H  -7.043 -18.866   0.063 1.00 . A A . 259 LEU HB3  1 1 
       26 115110 1 1 259 LEU HD11 H  -8.820 -22.303  -1.365 1.00 . A A . 259 LEU HD11 1 1 
       26 115111 1 1 259 LEU HD12 H  -7.082 -22.144  -1.164 1.00 . A A . 259 LEU HD12 1 1 
       26 115112 1 1 259 LEU HD13 H  -7.836 -21.701  -2.692 1.00 . A A . 259 LEU HD13 1 1 
       26 115113 1 1 259 LEU HD21 H  -8.846 -20.614   0.881 1.00 . A A . 259 LEU HD21 1 1 
       26 115114 1 1 259 LEU HD22 H -10.070 -20.872  -0.362 1.00 . A A . 259 LEU HD22 1 1 
       26 115115 1 1 259 LEU HD23 H  -9.598 -19.233   0.081 1.00 . A A . 259 LEU HD23 1 1 
       26 115116 1 1 259 LEU HG   H  -8.446 -19.638  -1.952 1.00 . A A . 259 LEU HG   1 1 
       26 115117 1 1 259 LEU N    N  -5.844 -20.474  -2.643 1.00 . A A . 259 LEU N    1 1 
       26 115118 1 1 259 LEU O    O  -3.867 -20.096  -0.529 1.00 . A A . 259 LEU O    1 1 
       26 115119 1 1 260 PHE C    C  -2.820 -17.057   0.774 1.00 . A A . 260 PHE C    1 1 
       26 115120 1 1 260 PHE CA   C  -2.678 -17.595  -0.628 1.00 . A A . 260 PHE CA   1 1 
       26 115121 1 1 260 PHE CB   C  -2.003 -16.556  -1.524 1.00 . A A . 260 PHE CB   1 1 
       26 115122 1 1 260 PHE CD1  C  -1.873 -18.542  -3.099 1.00 . A A . 260 PHE CD1  1 1 
       26 115123 1 1 260 PHE CD2  C  -1.177 -16.363  -3.898 1.00 . A A . 260 PHE CD2  1 1 
       26 115124 1 1 260 PHE CE1  C  -1.575 -19.101  -4.328 1.00 . A A . 260 PHE CE1  1 1 
       26 115125 1 1 260 PHE CE2  C  -0.877 -16.929  -5.143 1.00 . A A . 260 PHE CE2  1 1 
       26 115126 1 1 260 PHE CG   C  -1.678 -17.168  -2.869 1.00 . A A . 260 PHE CG   1 1 
       26 115127 1 1 260 PHE CZ   C  -1.076 -18.298  -5.356 1.00 . A A . 260 PHE CZ   1 1 
       26 115128 1 1 260 PHE H    H  -4.520 -17.254  -1.639 1.00 . A A . 260 PHE H    1 1 
       26 115129 1 1 260 PHE HA   H  -2.061 -18.478  -0.586 1.00 . A A . 260 PHE HA   1 1 
       26 115130 1 1 260 PHE HB2  H  -2.663 -15.716  -1.660 1.00 . A A . 260 PHE HB2  1 1 
       26 115131 1 1 260 PHE HB3  H  -1.091 -16.223  -1.054 1.00 . A A . 260 PHE HB3  1 1 
       26 115132 1 1 260 PHE HD1  H  -2.254 -19.179  -2.323 1.00 . A A . 260 PHE HD1  1 1 
       26 115133 1 1 260 PHE HD2  H  -1.024 -15.307  -3.734 1.00 . A A . 260 PHE HD2  1 1 
       26 115134 1 1 260 PHE HE1  H  -1.727 -20.157  -4.488 1.00 . A A . 260 PHE HE1  1 1 
       26 115135 1 1 260 PHE HE2  H  -0.492 -16.309  -5.940 1.00 . A A . 260 PHE HE2  1 1 
       26 115136 1 1 260 PHE HZ   H  -0.846 -18.734  -6.317 1.00 . A A . 260 PHE HZ   1 1 
       26 115137 1 1 260 PHE N    N  -3.994 -17.942  -1.177 1.00 . A A . 260 PHE N    1 1 
       26 115138 1 1 260 PHE O    O  -3.811 -16.399   1.103 1.00 . A A . 260 PHE O    1 1 
       26 115139 1 1 261 LEU C    C  -0.616 -16.033   3.303 1.00 . A A . 261 LEU C    1 1 
       26 115140 1 1 261 LEU CA   C  -1.850 -16.877   3.000 1.00 . A A . 261 LEU CA   1 1 
       26 115141 1 1 261 LEU CB   C  -1.891 -18.077   3.947 1.00 . A A . 261 LEU CB   1 1 
       26 115142 1 1 261 LEU CD1  C  -3.126 -20.171   4.531 1.00 . A A . 261 LEU CD1  1 1 
       26 115143 1 1 261 LEU CD2  C  -4.395 -18.101   3.931 1.00 . A A . 261 LEU CD2  1 1 
       26 115144 1 1 261 LEU CG   C  -3.132 -18.922   3.646 1.00 . A A . 261 LEU CG   1 1 
       26 115145 1 1 261 LEU H    H  -1.061 -17.872   1.300 1.00 . A A . 261 LEU H    1 1 
       26 115146 1 1 261 LEU HA   H  -2.728 -16.271   3.162 1.00 . A A . 261 LEU HA   1 1 
       26 115147 1 1 261 LEU HB2  H  -1.006 -18.675   3.816 1.00 . A A . 261 LEU HB2  1 1 
       26 115148 1 1 261 LEU HB3  H  -1.940 -17.725   4.969 1.00 . A A . 261 LEU HB3  1 1 
       26 115149 1 1 261 LEU HD11 H  -3.362 -19.891   5.547 1.00 . A A . 261 LEU HD11 1 1 
       26 115150 1 1 261 LEU HD12 H  -2.152 -20.630   4.499 1.00 . A A . 261 LEU HD12 1 1 
       26 115151 1 1 261 LEU HD13 H  -3.868 -20.869   4.170 1.00 . A A . 261 LEU HD13 1 1 
       26 115152 1 1 261 LEU HD21 H  -4.651 -17.524   3.057 1.00 . A A . 261 LEU HD21 1 1 
       26 115153 1 1 261 LEU HD22 H  -4.219 -17.435   4.765 1.00 . A A . 261 LEU HD22 1 1 
       26 115154 1 1 261 LEU HD23 H  -5.214 -18.763   4.171 1.00 . A A . 261 LEU HD23 1 1 
       26 115155 1 1 261 LEU HG   H  -3.120 -19.217   2.607 1.00 . A A . 261 LEU HG   1 1 
       26 115156 1 1 261 LEU N    N  -1.826 -17.341   1.614 1.00 . A A . 261 LEU N    1 1 
       26 115157 1 1 261 LEU O    O   0.447 -16.237   2.721 1.00 . A A . 261 LEU O    1 1 
       26 115158 1 1 262 PHE C    C   1.303 -14.931   5.526 1.00 . A A . 262 PHE C    1 1 
       26 115159 1 1 262 PHE CA   C   0.340 -14.207   4.587 1.00 . A A . 262 PHE CA   1 1 
       26 115160 1 1 262 PHE CB   C  -0.198 -12.947   5.273 1.00 . A A . 262 PHE CB   1 1 
       26 115161 1 1 262 PHE CD1  C  -1.692 -14.207   6.867 1.00 . A A . 262 PHE CD1  1 1 
       26 115162 1 1 262 PHE CD2  C  -0.044 -12.683   7.779 1.00 . A A . 262 PHE CD2  1 1 
       26 115163 1 1 262 PHE CE1  C  -2.111 -14.527   8.161 1.00 . A A . 262 PHE CE1  1 1 
       26 115164 1 1 262 PHE CE2  C  -0.462 -13.002   9.072 1.00 . A A . 262 PHE CE2  1 1 
       26 115165 1 1 262 PHE CG   C  -0.662 -13.284   6.674 1.00 . A A . 262 PHE CG   1 1 
       26 115166 1 1 262 PHE CZ   C  -1.498 -13.922   9.265 1.00 . A A . 262 PHE CZ   1 1 
       26 115167 1 1 262 PHE H    H  -1.642 -14.962   4.640 1.00 . A A . 262 PHE H    1 1 
       26 115168 1 1 262 PHE HA   H   0.871 -13.918   3.696 1.00 . A A . 262 PHE HA   1 1 
       26 115169 1 1 262 PHE HB2  H   0.585 -12.203   5.317 1.00 . A A . 262 PHE HB2  1 1 
       26 115170 1 1 262 PHE HB3  H  -1.022 -12.558   4.709 1.00 . A A . 262 PHE HB3  1 1 
       26 115171 1 1 262 PHE HD1  H  -2.170 -14.673   6.027 1.00 . A A . 262 PHE HD1  1 1 
       26 115172 1 1 262 PHE HD2  H   0.760 -11.973   7.629 1.00 . A A . 262 PHE HD2  1 1 
       26 115173 1 1 262 PHE HE1  H  -2.911 -15.237   8.308 1.00 . A A . 262 PHE HE1  1 1 
       26 115174 1 1 262 PHE HE2  H   0.013 -12.537   9.923 1.00 . A A . 262 PHE HE2  1 1 
       26 115175 1 1 262 PHE HZ   H  -1.824 -14.167  10.265 1.00 . A A . 262 PHE HZ   1 1 
       26 115176 1 1 262 PHE N    N  -0.767 -15.081   4.215 1.00 . A A . 262 PHE N    1 1 
       26 115177 1 1 262 PHE O    O   1.607 -16.101   5.324 1.00 . A A . 262 PHE O    1 1 
       26 115178 1 1 263 ALA C    C   2.151 -16.111   8.062 1.00 . A A . 263 ALA C    1 1 
       26 115179 1 1 263 ALA CA   C   2.693 -14.801   7.508 1.00 . A A . 263 ALA CA   1 1 
       26 115180 1 1 263 ALA CB   C   2.936 -13.824   8.661 1.00 . A A . 263 ALA CB   1 1 
       26 115181 1 1 263 ALA H    H   1.487 -13.289   6.655 1.00 . A A . 263 ALA H    1 1 
       26 115182 1 1 263 ALA HA   H   3.632 -14.990   7.017 1.00 . A A . 263 ALA HA   1 1 
       26 115183 1 1 263 ALA HB1  H   3.722 -14.204   9.298 1.00 . A A . 263 ALA HB1  1 1 
       26 115184 1 1 263 ALA HB2  H   2.031 -13.713   9.236 1.00 . A A . 263 ALA HB2  1 1 
       26 115185 1 1 263 ALA HB3  H   3.229 -12.869   8.264 1.00 . A A . 263 ALA HB3  1 1 
       26 115186 1 1 263 ALA N    N   1.771 -14.221   6.549 1.00 . A A . 263 ALA N    1 1 
       26 115187 1 1 263 ALA O    O   1.641 -16.164   9.180 1.00 . A A . 263 ALA O    1 1 
       26 115188 1 1 264 GLY C    C   2.040 -19.527   6.609 1.00 . A A . 264 GLY C    1 1 
       26 115189 1 1 264 GLY CA   C   1.773 -18.485   7.691 1.00 . A A . 264 GLY CA   1 1 
       26 115190 1 1 264 GLY H    H   2.656 -17.082   6.375 1.00 . A A . 264 GLY H    1 1 
       26 115191 1 1 264 GLY HA2  H   2.287 -18.772   8.595 1.00 . A A . 264 GLY HA2  1 1 
       26 115192 1 1 264 GLY HA3  H   0.715 -18.432   7.878 1.00 . A A . 264 GLY HA3  1 1 
       26 115193 1 1 264 GLY N    N   2.258 -17.169   7.271 1.00 . A A . 264 GLY N    1 1 
       26 115194 1 1 264 GLY O    O   1.347 -19.575   5.594 1.00 . A A . 264 GLY O    1 1 
       26 115195 1 1 265 ASP C    C   2.482 -22.595   5.992 1.00 . A A . 265 ASP C    1 1 
       26 115196 1 1 265 ASP CA   C   3.402 -21.397   5.868 1.00 . A A . 265 ASP CA   1 1 
       26 115197 1 1 265 ASP CB   C   4.853 -21.840   6.091 1.00 . A A . 265 ASP CB   1 1 
       26 115198 1 1 265 ASP CG   C   5.812 -20.739   5.648 1.00 . A A . 265 ASP CG   1 1 
       26 115199 1 1 265 ASP H    H   3.559 -20.287   7.661 1.00 . A A . 265 ASP H    1 1 
       26 115200 1 1 265 ASP HA   H   3.321 -20.988   4.879 1.00 . A A . 265 ASP HA   1 1 
       26 115201 1 1 265 ASP HB2  H   5.006 -22.048   7.140 1.00 . A A . 265 ASP HB2  1 1 
       26 115202 1 1 265 ASP HB3  H   5.046 -22.733   5.516 1.00 . A A . 265 ASP HB3  1 1 
       26 115203 1 1 265 ASP N    N   3.045 -20.365   6.834 1.00 . A A . 265 ASP N    1 1 
       26 115204 1 1 265 ASP O    O   1.545 -22.589   6.792 1.00 . A A . 265 ASP O    1 1 
       26 115205 1 1 265 ASP OD1  O   5.368 -19.835   4.960 1.00 . A A . 265 ASP OD1  1 1 
       26 115206 1 1 265 ASP OD2  O   6.976 -20.817   6.003 1.00 . A A . 265 ASP OD2  1 1 
       26 115207 1 1 266 GLN C    C   1.569 -25.203   6.663 1.00 . A A . 266 GLN C    1 1 
       26 115208 1 1 266 GLN CA   C   1.925 -24.835   5.223 1.00 . A A . 266 GLN CA   1 1 
       26 115209 1 1 266 GLN CB   C   2.685 -25.994   4.573 1.00 . A A . 266 GLN CB   1 1 
       26 115210 1 1 266 GLN CD   C   2.462 -28.341   3.737 1.00 . A A . 266 GLN CD   1 1 
       26 115211 1 1 266 GLN CG   C   1.801 -27.242   4.561 1.00 . A A . 266 GLN CG   1 1 
       26 115212 1 1 266 GLN H    H   3.491 -23.568   4.563 1.00 . A A . 266 GLN H    1 1 
       26 115213 1 1 266 GLN HA   H   1.016 -24.662   4.670 1.00 . A A . 266 GLN HA   1 1 
       26 115214 1 1 266 GLN HB2  H   2.949 -25.728   3.561 1.00 . A A . 266 GLN HB2  1 1 
       26 115215 1 1 266 GLN HB3  H   3.584 -26.197   5.138 1.00 . A A . 266 GLN HB3  1 1 
       26 115216 1 1 266 GLN HE21 H   1.331 -29.789   4.488 1.00 . A A . 266 GLN HE21 1 1 
       26 115217 1 1 266 GLN HE22 H   2.476 -30.286   3.338 1.00 . A A . 266 GLN HE22 1 1 
       26 115218 1 1 266 GLN HG2  H   1.660 -27.592   5.573 1.00 . A A . 266 GLN HG2  1 1 
       26 115219 1 1 266 GLN HG3  H   0.843 -26.998   4.129 1.00 . A A . 266 GLN HG3  1 1 
       26 115220 1 1 266 GLN N    N   2.740 -23.625   5.190 1.00 . A A . 266 GLN N    1 1 
       26 115221 1 1 266 GLN NE2  N   2.056 -29.575   3.865 1.00 . A A . 266 GLN NE2  1 1 
       26 115222 1 1 266 GLN O    O   0.643 -25.973   6.906 1.00 . A A . 266 GLN O    1 1 
       26 115223 1 1 266 GLN OE1  O   3.372 -28.068   2.953 1.00 . A A . 266 GLN OE1  1 1 
       26 115224 1 1 267 LYS C    C   0.736 -24.287   9.463 1.00 . A A . 267 LYS C    1 1 
       26 115225 1 1 267 LYS CA   C   2.062 -24.908   9.025 1.00 . A A . 267 LYS CA   1 1 
       26 115226 1 1 267 LYS CB   C   3.199 -24.338   9.872 1.00 . A A . 267 LYS CB   1 1 
       26 115227 1 1 267 LYS CD   C   4.156 -24.210  12.176 1.00 . A A . 267 LYS CD   1 1 
       26 115228 1 1 267 LYS CE   C   3.953 -24.614  13.638 1.00 . A A . 267 LYS CE   1 1 
       26 115229 1 1 267 LYS CG   C   2.988 -24.728  11.336 1.00 . A A . 267 LYS CG   1 1 
       26 115230 1 1 267 LYS H    H   3.035 -24.029   7.358 1.00 . A A . 267 LYS H    1 1 
       26 115231 1 1 267 LYS HA   H   2.014 -25.974   9.172 1.00 . A A . 267 LYS HA   1 1 
       26 115232 1 1 267 LYS HB2  H   4.140 -24.736   9.523 1.00 . A A . 267 LYS HB2  1 1 
       26 115233 1 1 267 LYS HB3  H   3.209 -23.261   9.787 1.00 . A A . 267 LYS HB3  1 1 
       26 115234 1 1 267 LYS HD2  H   5.079 -24.636  11.809 1.00 . A A . 267 LYS HD2  1 1 
       26 115235 1 1 267 LYS HD3  H   4.202 -23.134  12.105 1.00 . A A . 267 LYS HD3  1 1 
       26 115236 1 1 267 LYS HE2  H   3.036 -24.181  14.007 1.00 . A A . 267 LYS HE2  1 1 
       26 115237 1 1 267 LYS HE3  H   3.898 -25.691  13.709 1.00 . A A . 267 LYS HE3  1 1 
       26 115238 1 1 267 LYS HG2  H   2.066 -24.295  11.695 1.00 . A A . 267 LYS HG2  1 1 
       26 115239 1 1 267 LYS HG3  H   2.937 -25.804  11.418 1.00 . A A . 267 LYS HG3  1 1 
       26 115240 1 1 267 LYS HZ1  H   5.873 -24.814  14.420 1.00 . A A . 267 LYS HZ1  1 1 
       26 115241 1 1 267 LYS HZ2  H   4.791 -23.989  15.438 1.00 . A A . 267 LYS HZ2  1 1 
       26 115242 1 1 267 LYS HZ3  H   5.433 -23.214  14.069 1.00 . A A . 267 LYS HZ3  1 1 
       26 115243 1 1 267 LYS N    N   2.315 -24.640   7.618 1.00 . A A . 267 LYS N    1 1 
       26 115244 1 1 267 LYS NZ   N   5.099 -24.121  14.453 1.00 . A A . 267 LYS NZ   1 1 
       26 115245 1 1 267 LYS O    O  -0.120 -24.962  10.041 1.00 . A A . 267 LYS O    1 1 
       26 115246 1 1 268 ASP C    C  -1.852 -22.907   8.775 1.00 . A A . 268 ASP C    1 1 
       26 115247 1 1 268 ASP CA   C  -0.667 -22.300   9.527 1.00 . A A . 268 ASP CA   1 1 
       26 115248 1 1 268 ASP CB   C  -0.544 -20.816   9.187 1.00 . A A . 268 ASP CB   1 1 
       26 115249 1 1 268 ASP CG   C   0.141 -20.072  10.330 1.00 . A A . 268 ASP CG   1 1 
       26 115250 1 1 268 ASP H    H   1.282 -22.511   8.713 1.00 . A A . 268 ASP H    1 1 
       26 115251 1 1 268 ASP HA   H  -0.841 -22.415  10.586 1.00 . A A . 268 ASP HA   1 1 
       26 115252 1 1 268 ASP HB2  H   0.044 -20.705   8.286 1.00 . A A . 268 ASP HB2  1 1 
       26 115253 1 1 268 ASP HB3  H  -1.526 -20.398   9.027 1.00 . A A . 268 ASP HB3  1 1 
       26 115254 1 1 268 ASP N    N   0.567 -22.998   9.171 1.00 . A A . 268 ASP N    1 1 
       26 115255 1 1 268 ASP O    O  -2.895 -23.181   9.364 1.00 . A A . 268 ASP O    1 1 
       26 115256 1 1 268 ASP OD1  O   0.386 -20.691  11.354 1.00 . A A . 268 ASP OD1  1 1 
       26 115257 1 1 268 ASP OD2  O   0.403 -18.895  10.170 1.00 . A A . 268 ASP OD2  1 1 
       26 115258 1 1 269 ALA C    C  -3.066 -25.105   7.153 1.00 . A A . 269 ALA C    1 1 
       26 115259 1 1 269 ALA CA   C  -2.731 -23.698   6.650 1.00 . A A . 269 ALA CA   1 1 
       26 115260 1 1 269 ALA CB   C  -2.284 -23.763   5.193 1.00 . A A . 269 ALA CB   1 1 
       26 115261 1 1 269 ALA H    H  -0.821 -22.861   7.057 1.00 . A A . 269 ALA H    1 1 
       26 115262 1 1 269 ALA HA   H  -3.614 -23.084   6.725 1.00 . A A . 269 ALA HA   1 1 
       26 115263 1 1 269 ALA HB1  H  -3.151 -23.762   4.553 1.00 . A A . 269 ALA HB1  1 1 
       26 115264 1 1 269 ALA HB2  H  -1.713 -24.666   5.027 1.00 . A A . 269 ALA HB2  1 1 
       26 115265 1 1 269 ALA HB3  H  -1.670 -22.905   4.968 1.00 . A A . 269 ALA HB3  1 1 
       26 115266 1 1 269 ALA N    N  -1.676 -23.114   7.474 1.00 . A A . 269 ALA N    1 1 
       26 115267 1 1 269 ALA O    O  -4.216 -25.538   7.110 1.00 . A A . 269 ALA O    1 1 
       26 115268 1 1 270 ASP C    C  -3.165 -27.133   9.362 1.00 . A A . 270 ASP C    1 1 
       26 115269 1 1 270 ASP CA   C  -2.248 -27.164   8.139 1.00 . A A . 270 ASP CA   1 1 
       26 115270 1 1 270 ASP CB   C  -0.901 -27.785   8.525 1.00 . A A . 270 ASP CB   1 1 
       26 115271 1 1 270 ASP CG   C  -0.246 -28.412   7.297 1.00 . A A . 270 ASP CG   1 1 
       26 115272 1 1 270 ASP H    H  -1.148 -25.427   7.631 1.00 . A A . 270 ASP H    1 1 
       26 115273 1 1 270 ASP HA   H  -2.709 -27.767   7.384 1.00 . A A . 270 ASP HA   1 1 
       26 115274 1 1 270 ASP HB2  H  -0.254 -27.015   8.921 1.00 . A A . 270 ASP HB2  1 1 
       26 115275 1 1 270 ASP HB3  H  -1.052 -28.547   9.276 1.00 . A A . 270 ASP HB3  1 1 
       26 115276 1 1 270 ASP N    N  -2.050 -25.815   7.627 1.00 . A A . 270 ASP N    1 1 
       26 115277 1 1 270 ASP O    O  -3.941 -28.063   9.590 1.00 . A A . 270 ASP O    1 1 
       26 115278 1 1 270 ASP OD1  O  -0.885 -28.441   6.257 1.00 . A A . 270 ASP OD1  1 1 
       26 115279 1 1 270 ASP OD2  O   0.880 -28.858   7.414 1.00 . A A . 270 ASP OD2  1 1 
       26 115280 1 1 271 ALA C    C  -5.230 -25.332  11.025 1.00 . A A . 271 ALA C    1 1 
       26 115281 1 1 271 ALA CA   C  -3.873 -25.944  11.349 1.00 . A A . 271 ALA CA   1 1 
       26 115282 1 1 271 ALA CB   C  -3.154 -25.056  12.375 1.00 . A A . 271 ALA CB   1 1 
       26 115283 1 1 271 ALA H    H  -2.416 -25.362   9.922 1.00 . A A . 271 ALA H    1 1 
       26 115284 1 1 271 ALA HA   H  -4.021 -26.919  11.787 1.00 . A A . 271 ALA HA   1 1 
       26 115285 1 1 271 ALA HB1  H  -3.783 -24.924  13.244 1.00 . A A . 271 ALA HB1  1 1 
       26 115286 1 1 271 ALA HB2  H  -2.944 -24.093  11.934 1.00 . A A . 271 ALA HB2  1 1 
       26 115287 1 1 271 ALA HB3  H  -2.227 -25.525  12.671 1.00 . A A . 271 ALA HB3  1 1 
       26 115288 1 1 271 ALA N    N  -3.054 -26.072  10.151 1.00 . A A . 271 ALA N    1 1 
       26 115289 1 1 271 ALA O    O  -6.262 -25.791  11.515 1.00 . A A . 271 ALA O    1 1 
       26 115290 1 1 272 ILE C    C  -7.507 -24.610   9.353 1.00 . A A . 272 ILE C    1 1 
       26 115291 1 1 272 ILE CA   C  -6.460 -23.614   9.833 1.00 . A A . 272 ILE CA   1 1 
       26 115292 1 1 272 ILE CB   C  -6.181 -22.574   8.739 1.00 . A A . 272 ILE CB   1 1 
       26 115293 1 1 272 ILE CD1  C  -6.901 -20.383   7.777 1.00 . A A . 272 ILE CD1  1 1 
       26 115294 1 1 272 ILE CG1  C  -7.173 -21.412   8.870 1.00 . A A . 272 ILE CG1  1 1 
       26 115295 1 1 272 ILE CG2  C  -6.341 -23.221   7.359 1.00 . A A . 272 ILE CG2  1 1 
       26 115296 1 1 272 ILE H    H  -4.371 -23.982   9.824 1.00 . A A . 272 ILE H    1 1 
       26 115297 1 1 272 ILE HA   H  -6.839 -23.104  10.712 1.00 . A A . 272 ILE HA   1 1 
       26 115298 1 1 272 ILE HB   H  -5.172 -22.202   8.845 1.00 . A A . 272 ILE HB   1 1 
       26 115299 1 1 272 ILE HD11 H  -7.402 -19.458   8.021 1.00 . A A . 272 ILE HD11 1 1 
       26 115300 1 1 272 ILE HD12 H  -7.274 -20.755   6.834 1.00 . A A . 272 ILE HD12 1 1 
       26 115301 1 1 272 ILE HD13 H  -5.838 -20.209   7.702 1.00 . A A . 272 ILE HD13 1 1 
       26 115302 1 1 272 ILE HG12 H  -8.180 -21.790   8.776 1.00 . A A . 272 ILE HG12 1 1 
       26 115303 1 1 272 ILE HG13 H  -7.053 -20.948   9.840 1.00 . A A . 272 ILE HG13 1 1 
       26 115304 1 1 272 ILE HG21 H  -7.395 -23.344   7.142 1.00 . A A . 272 ILE HG21 1 1 
       26 115305 1 1 272 ILE HG22 H  -5.870 -24.184   7.365 1.00 . A A . 272 ILE HG22 1 1 
       26 115306 1 1 272 ILE HG23 H  -5.889 -22.601   6.613 1.00 . A A . 272 ILE HG23 1 1 
       26 115307 1 1 272 ILE N    N  -5.226 -24.292  10.192 1.00 . A A . 272 ILE N    1 1 
       26 115308 1 1 272 ILE O    O  -8.701 -24.418   9.564 1.00 . A A . 272 ILE O    1 1 
       26 115309 1 1 273 TYR C    C  -8.840 -27.219   9.281 1.00 . A A . 273 TYR C    1 1 
       26 115310 1 1 273 TYR CA   C  -7.952 -26.682   8.173 1.00 . A A . 273 TYR CA   1 1 
       26 115311 1 1 273 TYR CB   C  -7.147 -27.824   7.548 1.00 . A A . 273 TYR CB   1 1 
       26 115312 1 1 273 TYR CD1  C  -6.611 -26.158   5.722 1.00 . A A . 273 TYR CD1  1 1 
       26 115313 1 1 273 TYR CD2  C  -4.995 -27.888   6.238 1.00 . A A . 273 TYR CD2  1 1 
       26 115314 1 1 273 TYR CE1  C  -5.764 -25.654   4.738 1.00 . A A . 273 TYR CE1  1 1 
       26 115315 1 1 273 TYR CE2  C  -4.142 -27.381   5.249 1.00 . A A . 273 TYR CE2  1 1 
       26 115316 1 1 273 TYR CG   C  -6.231 -27.277   6.477 1.00 . A A . 273 TYR CG   1 1 
       26 115317 1 1 273 TYR CZ   C  -4.528 -26.263   4.500 1.00 . A A . 273 TYR CZ   1 1 
       26 115318 1 1 273 TYR H    H  -6.075 -25.754   8.536 1.00 . A A . 273 TYR H    1 1 
       26 115319 1 1 273 TYR HA   H  -8.586 -26.244   7.421 1.00 . A A . 273 TYR HA   1 1 
       26 115320 1 1 273 TYR HB2  H  -6.559 -28.308   8.313 1.00 . A A . 273 TYR HB2  1 1 
       26 115321 1 1 273 TYR HB3  H  -7.823 -28.541   7.106 1.00 . A A . 273 TYR HB3  1 1 
       26 115322 1 1 273 TYR HD1  H  -7.558 -25.680   5.889 1.00 . A A . 273 TYR HD1  1 1 
       26 115323 1 1 273 TYR HD2  H  -4.697 -28.751   6.817 1.00 . A A . 273 TYR HD2  1 1 
       26 115324 1 1 273 TYR HE1  H  -6.063 -24.792   4.162 1.00 . A A . 273 TYR HE1  1 1 
       26 115325 1 1 273 TYR HE2  H  -3.187 -27.851   5.065 1.00 . A A . 273 TYR HE2  1 1 
       26 115326 1 1 273 TYR HH   H  -3.712 -26.366   2.777 1.00 . A A . 273 TYR HH   1 1 
       26 115327 1 1 273 TYR N    N  -7.045 -25.664   8.689 1.00 . A A . 273 TYR N    1 1 
       26 115328 1 1 273 TYR O    O  -9.695 -28.073   9.045 1.00 . A A . 273 TYR O    1 1 
       26 115329 1 1 273 TYR OH   O  -3.689 -25.766   3.524 1.00 . A A . 273 TYR OH   1 1 
       26 115330 1 1 274 ALA C    C -10.841 -26.605  11.548 1.00 . A A . 274 ALA C    1 1 
       26 115331 1 1 274 ALA CA   C  -9.421 -27.153  11.636 1.00 . A A . 274 ALA CA   1 1 
       26 115332 1 1 274 ALA CB   C  -8.770 -26.683  12.936 1.00 . A A . 274 ALA CB   1 1 
       26 115333 1 1 274 ALA H    H  -7.932 -26.047  10.624 1.00 . A A . 274 ALA H    1 1 
       26 115334 1 1 274 ALA HA   H  -9.467 -28.233  11.640 1.00 . A A . 274 ALA HA   1 1 
       26 115335 1 1 274 ALA HB1  H  -8.622 -25.614  12.897 1.00 . A A . 274 ALA HB1  1 1 
       26 115336 1 1 274 ALA HB2  H  -7.816 -27.174  13.059 1.00 . A A . 274 ALA HB2  1 1 
       26 115337 1 1 274 ALA HB3  H  -9.411 -26.927  13.770 1.00 . A A . 274 ALA HB3  1 1 
       26 115338 1 1 274 ALA N    N  -8.628 -26.723  10.495 1.00 . A A . 274 ALA N    1 1 
       26 115339 1 1 274 ALA O    O -11.802 -27.296  11.872 1.00 . A A . 274 ALA O    1 1 
       26 115340 1 1 275 ASN C    C -13.303 -25.700  10.453 1.00 . A A . 275 ASN C    1 1 
       26 115341 1 1 275 ASN CA   C -12.265 -24.710  10.977 1.00 . A A . 275 ASN CA   1 1 
       26 115342 1 1 275 ASN CB   C -12.172 -23.513  10.038 1.00 . A A . 275 ASN CB   1 1 
       26 115343 1 1 275 ASN CG   C -11.257 -23.843   8.865 1.00 . A A . 275 ASN CG   1 1 
       26 115344 1 1 275 ASN H    H -10.152 -24.858  10.850 1.00 . A A . 275 ASN H    1 1 
       26 115345 1 1 275 ASN HA   H -12.560 -24.349  11.944 1.00 . A A . 275 ASN HA   1 1 
       26 115346 1 1 275 ASN HB2  H -13.158 -23.268   9.670 1.00 . A A . 275 ASN HB2  1 1 
       26 115347 1 1 275 ASN HB3  H -11.772 -22.666  10.576 1.00 . A A . 275 ASN HB3  1 1 
       26 115348 1 1 275 ASN HD21 H -11.121 -21.957   8.255 1.00 . A A . 275 ASN HD21 1 1 
       26 115349 1 1 275 ASN HD22 H -10.257 -23.085   7.326 1.00 . A A . 275 ASN HD22 1 1 
       26 115350 1 1 275 ASN N    N -10.959 -25.355  11.101 1.00 . A A . 275 ASN N    1 1 
       26 115351 1 1 275 ASN ND2  N -10.844 -22.882   8.084 1.00 . A A . 275 ASN ND2  1 1 
       26 115352 1 1 275 ASN O    O -13.378 -25.948   9.254 1.00 . A A . 275 ASN O    1 1 
       26 115353 1 1 275 ASN OD1  O -10.913 -25.004   8.651 1.00 . A A . 275 ASN OD1  1 1 
       26 115354 1 1 276 PRO C    C -16.066 -26.753   9.880 1.00 . A A . 276 PRO C    1 1 
       26 115355 1 1 276 PRO CA   C -15.110 -27.272  10.953 1.00 . A A . 276 PRO CA   1 1 
       26 115356 1 1 276 PRO CB   C -15.866 -27.526  12.271 1.00 . A A . 276 PRO CB   1 1 
       26 115357 1 1 276 PRO CD   C -14.066 -26.017  12.783 1.00 . A A . 276 PRO CD   1 1 
       26 115358 1 1 276 PRO CG   C -14.915 -27.139  13.353 1.00 . A A . 276 PRO CG   1 1 
       26 115359 1 1 276 PRO HA   H -14.646 -28.187  10.631 1.00 . A A . 276 PRO HA   1 1 
       26 115360 1 1 276 PRO HB2  H -16.758 -26.917  12.318 1.00 . A A . 276 PRO HB2  1 1 
       26 115361 1 1 276 PRO HB3  H -16.122 -28.572  12.363 1.00 . A A . 276 PRO HB3  1 1 
       26 115362 1 1 276 PRO HD2  H -14.506 -25.046  13.000 1.00 . A A . 276 PRO HD2  1 1 
       26 115363 1 1 276 PRO HD3  H -13.060 -26.064  13.165 1.00 . A A . 276 PRO HD3  1 1 
       26 115364 1 1 276 PRO HG2  H -15.459 -26.795  14.223 1.00 . A A . 276 PRO HG2  1 1 
       26 115365 1 1 276 PRO HG3  H -14.281 -27.972  13.615 1.00 . A A . 276 PRO HG3  1 1 
       26 115366 1 1 276 PRO N    N -14.078 -26.271  11.332 1.00 . A A . 276 PRO N    1 1 
       26 115367 1 1 276 PRO O    O -16.403 -27.469   8.939 1.00 . A A . 276 PRO O    1 1 
       26 115368 1 1 277 LEU C    C -16.774 -24.775   7.711 1.00 . A A . 277 LEU C    1 1 
       26 115369 1 1 277 LEU CA   C -17.418 -24.910   9.080 1.00 . A A . 277 LEU CA   1 1 
       26 115370 1 1 277 LEU CB   C -17.856 -23.528   9.577 1.00 . A A . 277 LEU CB   1 1 
       26 115371 1 1 277 LEU CD1  C -18.954 -22.313  11.468 1.00 . A A . 277 LEU CD1  1 1 
       26 115372 1 1 277 LEU CD2  C -20.082 -24.295  10.437 1.00 . A A . 277 LEU CD2  1 1 
       26 115373 1 1 277 LEU CG   C -18.730 -23.685  10.825 1.00 . A A . 277 LEU CG   1 1 
       26 115374 1 1 277 LEU H    H -16.191 -24.982  10.802 1.00 . A A . 277 LEU H    1 1 
       26 115375 1 1 277 LEU HA   H -18.289 -25.541   8.992 1.00 . A A . 277 LEU HA   1 1 
       26 115376 1 1 277 LEU HB2  H -16.990 -22.936   9.814 1.00 . A A . 277 LEU HB2  1 1 
       26 115377 1 1 277 LEU HB3  H -18.427 -23.031   8.803 1.00 . A A . 277 LEU HB3  1 1 
       26 115378 1 1 277 LEU HD11 H -19.253 -21.607  10.708 1.00 . A A . 277 LEU HD11 1 1 
       26 115379 1 1 277 LEU HD12 H -18.042 -21.981  11.934 1.00 . A A . 277 LEU HD12 1 1 
       26 115380 1 1 277 LEU HD13 H -19.734 -22.391  12.213 1.00 . A A . 277 LEU HD13 1 1 
       26 115381 1 1 277 LEU HD21 H -20.836 -23.991  11.147 1.00 . A A . 277 LEU HD21 1 1 
       26 115382 1 1 277 LEU HD22 H -20.006 -25.371  10.441 1.00 . A A . 277 LEU HD22 1 1 
       26 115383 1 1 277 LEU HD23 H -20.367 -23.959   9.451 1.00 . A A . 277 LEU HD23 1 1 
       26 115384 1 1 277 LEU HG   H -18.230 -24.335  11.531 1.00 . A A . 277 LEU HG   1 1 
       26 115385 1 1 277 LEU N    N -16.498 -25.507  10.035 1.00 . A A . 277 LEU N    1 1 
       26 115386 1 1 277 LEU O    O -17.396 -25.055   6.686 1.00 . A A . 277 LEU O    1 1 
       26 115387 1 1 278 LEU C    C -13.950 -25.377   6.118 1.00 . A A . 278 LEU C    1 1 
       26 115388 1 1 278 LEU CA   C -14.795 -24.155   6.441 1.00 . A A . 278 LEU CA   1 1 
       26 115389 1 1 278 LEU CB   C -13.896 -22.918   6.541 1.00 . A A . 278 LEU CB   1 1 
       26 115390 1 1 278 LEU CD1  C -13.849 -20.462   7.010 1.00 . A A . 278 LEU CD1  1 1 
       26 115391 1 1 278 LEU CD2  C -15.676 -21.426   5.600 1.00 . A A . 278 LEU CD2  1 1 
       26 115392 1 1 278 LEU CG   C -14.757 -21.677   6.801 1.00 . A A . 278 LEU CG   1 1 
       26 115393 1 1 278 LEU H    H -15.068 -24.135   8.540 1.00 . A A . 278 LEU H    1 1 
       26 115394 1 1 278 LEU HA   H -15.507 -24.005   5.642 1.00 . A A . 278 LEU HA   1 1 
       26 115395 1 1 278 LEU HB2  H -13.194 -23.044   7.343 1.00 . A A . 278 LEU HB2  1 1 
       26 115396 1 1 278 LEU HB3  H -13.363 -22.789   5.617 1.00 . A A . 278 LEU HB3  1 1 
       26 115397 1 1 278 LEU HD11 H -13.256 -20.300   6.123 1.00 . A A . 278 LEU HD11 1 1 
       26 115398 1 1 278 LEU HD12 H -13.200 -20.639   7.853 1.00 . A A . 278 LEU HD12 1 1 
       26 115399 1 1 278 LEU HD13 H -14.458 -19.589   7.200 1.00 . A A . 278 LEU HD13 1 1 
       26 115400 1 1 278 LEU HD21 H -16.581 -22.003   5.714 1.00 . A A . 278 LEU HD21 1 1 
       26 115401 1 1 278 LEU HD22 H -15.175 -21.718   4.688 1.00 . A A . 278 LEU HD22 1 1 
       26 115402 1 1 278 LEU HD23 H -15.928 -20.378   5.547 1.00 . A A . 278 LEU HD23 1 1 
       26 115403 1 1 278 LEU HG   H -15.355 -21.837   7.687 1.00 . A A . 278 LEU HG   1 1 
       26 115404 1 1 278 LEU N    N -15.517 -24.339   7.696 1.00 . A A . 278 LEU N    1 1 
       26 115405 1 1 278 LEU O    O -13.281 -25.428   5.089 1.00 . A A . 278 LEU O    1 1 
       26 115406 1 1 279 ALA C    C -13.672 -28.312   5.559 1.00 . A A . 279 ALA C    1 1 
       26 115407 1 1 279 ALA CA   C -13.205 -27.577   6.810 1.00 . A A . 279 ALA CA   1 1 
       26 115408 1 1 279 ALA CB   C -13.353 -28.497   8.028 1.00 . A A . 279 ALA CB   1 1 
       26 115409 1 1 279 ALA H    H -14.525 -26.263   7.818 1.00 . A A . 279 ALA H    1 1 
       26 115410 1 1 279 ALA HA   H -12.162 -27.320   6.698 1.00 . A A . 279 ALA HA   1 1 
       26 115411 1 1 279 ALA HB1  H -13.042 -29.498   7.767 1.00 . A A . 279 ALA HB1  1 1 
       26 115412 1 1 279 ALA HB2  H -14.385 -28.512   8.342 1.00 . A A . 279 ALA HB2  1 1 
       26 115413 1 1 279 ALA HB3  H -12.735 -28.132   8.835 1.00 . A A . 279 ALA HB3  1 1 
       26 115414 1 1 279 ALA N    N -13.976 -26.358   7.008 1.00 . A A . 279 ALA N    1 1 
       26 115415 1 1 279 ALA O    O -12.874 -28.935   4.858 1.00 . A A . 279 ALA O    1 1 
       26 115416 1 1 280 HIS C    C -15.189 -28.183   2.846 1.00 . A A . 280 HIS C    1 1 
       26 115417 1 1 280 HIS CA   C -15.540 -28.917   4.131 1.00 . A A . 280 HIS CA   1 1 
       26 115418 1 1 280 HIS CB   C -17.060 -29.015   4.276 1.00 . A A . 280 HIS CB   1 1 
       26 115419 1 1 280 HIS CD2  C -17.673 -31.264   5.491 1.00 . A A . 280 HIS CD2  1 1 
       26 115420 1 1 280 HIS CE1  C -17.814 -30.501   7.514 1.00 . A A . 280 HIS CE1  1 1 
       26 115421 1 1 280 HIS CG   C -17.401 -29.920   5.429 1.00 . A A . 280 HIS CG   1 1 
       26 115422 1 1 280 HIS H    H -15.561 -27.726   5.882 1.00 . A A . 280 HIS H    1 1 
       26 115423 1 1 280 HIS HA   H -15.134 -29.922   4.082 1.00 . A A . 280 HIS HA   1 1 
       26 115424 1 1 280 HIS HB2  H -17.465 -28.032   4.458 1.00 . A A . 280 HIS HB2  1 1 
       26 115425 1 1 280 HIS HB3  H -17.483 -29.417   3.367 1.00 . A A . 280 HIS HB3  1 1 
       26 115426 1 1 280 HIS HD1  H -17.358 -28.530   7.027 1.00 . A A . 280 HIS HD1  1 1 
       26 115427 1 1 280 HIS HD2  H -17.683 -31.937   4.646 1.00 . A A . 280 HIS HD2  1 1 
       26 115428 1 1 280 HIS HE1  H -17.954 -30.437   8.583 1.00 . A A . 280 HIS HE1  1 1 
       26 115429 1 1 280 HIS HE2  H -18.156 -32.521   7.147 1.00 . A A . 280 HIS HE2  1 1 
       26 115430 1 1 280 HIS N    N -14.969 -28.241   5.291 1.00 . A A . 280 HIS N    1 1 
       26 115431 1 1 280 HIS ND1  N -17.497 -29.454   6.731 1.00 . A A . 280 HIS ND1  1 1 
       26 115432 1 1 280 HIS NE2  N -17.933 -31.629   6.809 1.00 . A A . 280 HIS NE2  1 1 
       26 115433 1 1 280 HIS O    O -15.853 -28.351   1.823 1.00 . A A . 280 HIS O    1 1 
       26 115434 1 1 281 LEU C    C -12.986 -27.522   0.754 1.00 . A A . 281 LEU C    1 1 
       26 115435 1 1 281 LEU CA   C -13.714 -26.610   1.744 1.00 . A A . 281 LEU CA   1 1 
       26 115436 1 1 281 LEU CB   C -12.785 -25.469   2.171 1.00 . A A . 281 LEU CB   1 1 
       26 115437 1 1 281 LEU CD1  C -12.707 -23.129   3.046 1.00 . A A . 281 LEU CD1  1 1 
       26 115438 1 1 281 LEU CD2  C -14.347 -23.731   1.254 1.00 . A A . 281 LEU CD2  1 1 
       26 115439 1 1 281 LEU CG   C -13.622 -24.230   2.515 1.00 . A A . 281 LEU CG   1 1 
       26 115440 1 1 281 LEU H    H -13.658 -27.265   3.750 1.00 . A A . 281 LEU H    1 1 
       26 115441 1 1 281 LEU HA   H -14.575 -26.196   1.280 1.00 . A A . 281 LEU HA   1 1 
       26 115442 1 1 281 LEU HB2  H -12.217 -25.772   3.031 1.00 . A A . 281 LEU HB2  1 1 
       26 115443 1 1 281 LEU HB3  H -12.109 -25.223   1.361 1.00 . A A . 281 LEU HB3  1 1 
       26 115444 1 1 281 LEU HD11 H -12.112 -23.514   3.853 1.00 . A A . 281 LEU HD11 1 1 
       26 115445 1 1 281 LEU HD12 H -13.311 -22.302   3.390 1.00 . A A . 281 LEU HD12 1 1 
       26 115446 1 1 281 LEU HD13 H -12.061 -22.788   2.249 1.00 . A A . 281 LEU HD13 1 1 
       26 115447 1 1 281 LEU HD21 H -14.321 -22.658   1.217 1.00 . A A . 281 LEU HD21 1 1 
       26 115448 1 1 281 LEU HD22 H -15.376 -24.063   1.280 1.00 . A A . 281 LEU HD22 1 1 
       26 115449 1 1 281 LEU HD23 H -13.867 -24.132   0.371 1.00 . A A . 281 LEU HD23 1 1 
       26 115450 1 1 281 LEU HG   H -14.353 -24.492   3.266 1.00 . A A . 281 LEU HG   1 1 
       26 115451 1 1 281 LEU N    N -14.146 -27.364   2.907 1.00 . A A . 281 LEU N    1 1 
       26 115452 1 1 281 LEU O    O -11.953 -28.108   1.084 1.00 . A A . 281 LEU O    1 1 
       26 115453 1 1 282 PRO C    C -11.382 -28.165  -1.676 1.00 . A A . 282 PRO C    1 1 
       26 115454 1 1 282 PRO CA   C -12.869 -28.468  -1.509 1.00 . A A . 282 PRO CA   1 1 
       26 115455 1 1 282 PRO CB   C -13.649 -28.077  -2.771 1.00 . A A . 282 PRO CB   1 1 
       26 115456 1 1 282 PRO CD   C -14.730 -26.981  -0.916 1.00 . A A . 282 PRO CD   1 1 
       26 115457 1 1 282 PRO CG   C -14.972 -27.588  -2.288 1.00 . A A . 282 PRO CG   1 1 
       26 115458 1 1 282 PRO HA   H -13.021 -29.512  -1.300 1.00 . A A . 282 PRO HA   1 1 
       26 115459 1 1 282 PRO HB2  H -13.130 -27.289  -3.305 1.00 . A A . 282 PRO HB2  1 1 
       26 115460 1 1 282 PRO HB3  H -13.782 -28.936  -3.410 1.00 . A A . 282 PRO HB3  1 1 
       26 115461 1 1 282 PRO HD2  H -14.596 -25.908  -0.977 1.00 . A A . 282 PRO HD2  1 1 
       26 115462 1 1 282 PRO HD3  H -15.551 -27.226  -0.245 1.00 . A A . 282 PRO HD3  1 1 
       26 115463 1 1 282 PRO HG2  H -15.365 -26.839  -2.963 1.00 . A A . 282 PRO HG2  1 1 
       26 115464 1 1 282 PRO HG3  H -15.668 -28.412  -2.204 1.00 . A A . 282 PRO HG3  1 1 
       26 115465 1 1 282 PRO N    N -13.493 -27.629  -0.445 1.00 . A A . 282 PRO N    1 1 
       26 115466 1 1 282 PRO O    O -10.576 -29.074  -1.870 1.00 . A A . 282 PRO O    1 1 
       26 115467 1 1 283 ALA C    C  -8.751 -27.285  -0.772 1.00 . A A . 283 ALA C    1 1 
       26 115468 1 1 283 ALA CA   C  -9.629 -26.483  -1.731 1.00 . A A . 283 ALA CA   1 1 
       26 115469 1 1 283 ALA CB   C  -9.489 -24.992  -1.417 1.00 . A A . 283 ALA CB   1 1 
       26 115470 1 1 283 ALA H    H -11.715 -26.208  -1.442 1.00 . A A . 283 ALA H    1 1 
       26 115471 1 1 283 ALA HA   H  -9.307 -26.662  -2.740 1.00 . A A . 283 ALA HA   1 1 
       26 115472 1 1 283 ALA HB1  H -10.296 -24.450  -1.882 1.00 . A A . 283 ALA HB1  1 1 
       26 115473 1 1 283 ALA HB2  H  -8.545 -24.633  -1.798 1.00 . A A . 283 ALA HB2  1 1 
       26 115474 1 1 283 ALA HB3  H  -9.526 -24.840  -0.346 1.00 . A A . 283 ALA HB3  1 1 
       26 115475 1 1 283 ALA N    N -11.026 -26.885  -1.589 1.00 . A A . 283 ALA N    1 1 
       26 115476 1 1 283 ALA O    O  -7.749 -27.870  -1.183 1.00 . A A . 283 ALA O    1 1 
       26 115477 1 1 284 VAL C    C  -8.352 -29.552   1.137 1.00 . A A . 284 VAL C    1 1 
       26 115478 1 1 284 VAL CA   C  -8.382 -28.067   1.499 1.00 . A A . 284 VAL CA   1 1 
       26 115479 1 1 284 VAL CB   C  -9.018 -27.888   2.876 1.00 . A A . 284 VAL CB   1 1 
       26 115480 1 1 284 VAL CG1  C  -8.309 -28.789   3.889 1.00 . A A . 284 VAL CG1  1 1 
       26 115481 1 1 284 VAL CG2  C  -8.882 -26.428   3.310 1.00 . A A . 284 VAL CG2  1 1 
       26 115482 1 1 284 VAL H    H  -9.943 -26.834   0.770 1.00 . A A . 284 VAL H    1 1 
       26 115483 1 1 284 VAL HA   H  -7.371 -27.694   1.527 1.00 . A A . 284 VAL HA   1 1 
       26 115484 1 1 284 VAL HB   H -10.065 -28.156   2.827 1.00 . A A . 284 VAL HB   1 1 
       26 115485 1 1 284 VAL HG11 H  -8.604 -29.815   3.726 1.00 . A A . 284 VAL HG11 1 1 
       26 115486 1 1 284 VAL HG12 H  -8.582 -28.490   4.889 1.00 . A A . 284 VAL HG12 1 1 
       26 115487 1 1 284 VAL HG13 H  -7.240 -28.698   3.764 1.00 . A A . 284 VAL HG13 1 1 
       26 115488 1 1 284 VAL HG21 H  -9.507 -25.806   2.686 1.00 . A A . 284 VAL HG21 1 1 
       26 115489 1 1 284 VAL HG22 H  -7.852 -26.117   3.211 1.00 . A A . 284 VAL HG22 1 1 
       26 115490 1 1 284 VAL HG23 H  -9.190 -26.329   4.341 1.00 . A A . 284 VAL HG23 1 1 
       26 115491 1 1 284 VAL N    N  -9.138 -27.322   0.497 1.00 . A A . 284 VAL N    1 1 
       26 115492 1 1 284 VAL O    O  -7.310 -30.202   1.233 1.00 . A A . 284 VAL O    1 1 
       26 115493 1 1 285 GLN C    C  -8.612 -31.806  -0.769 1.00 . A A . 285 GLN C    1 1 
       26 115494 1 1 285 GLN CA   C  -9.593 -31.491   0.355 1.00 . A A . 285 GLN CA   1 1 
       26 115495 1 1 285 GLN CB   C -11.014 -31.821  -0.097 1.00 . A A . 285 GLN CB   1 1 
       26 115496 1 1 285 GLN CD   C -13.387 -32.053   0.661 1.00 . A A . 285 GLN CD   1 1 
       26 115497 1 1 285 GLN CG   C -11.958 -31.760   1.105 1.00 . A A . 285 GLN CG   1 1 
       26 115498 1 1 285 GLN H    H -10.298 -29.514   0.673 1.00 . A A . 285 GLN H    1 1 
       26 115499 1 1 285 GLN HA   H  -9.347 -32.097   1.213 1.00 . A A . 285 GLN HA   1 1 
       26 115500 1 1 285 GLN HB2  H -11.330 -31.102  -0.841 1.00 . A A . 285 GLN HB2  1 1 
       26 115501 1 1 285 GLN HB3  H -11.036 -32.812  -0.521 1.00 . A A . 285 GLN HB3  1 1 
       26 115502 1 1 285 GLN HE21 H -13.533 -33.718   1.734 1.00 . A A . 285 GLN HE21 1 1 
       26 115503 1 1 285 GLN HE22 H -14.913 -33.312   0.833 1.00 . A A . 285 GLN HE22 1 1 
       26 115504 1 1 285 GLN HG2  H -11.651 -32.492   1.838 1.00 . A A . 285 GLN HG2  1 1 
       26 115505 1 1 285 GLN HG3  H -11.916 -30.774   1.544 1.00 . A A . 285 GLN HG3  1 1 
       26 115506 1 1 285 GLN N    N  -9.501 -30.082   0.727 1.00 . A A . 285 GLN N    1 1 
       26 115507 1 1 285 GLN NE2  N -13.994 -33.116   1.114 1.00 . A A . 285 GLN NE2  1 1 
       26 115508 1 1 285 GLN O    O  -7.955 -32.849  -0.760 1.00 . A A . 285 GLN O    1 1 
       26 115509 1 1 285 GLN OE1  O -13.964 -31.297  -0.118 1.00 . A A . 285 GLN OE1  1 1 
       26 115510 1 1 286 ASN C    C  -6.235 -30.471  -2.538 1.00 . A A . 286 ASN C    1 1 
       26 115511 1 1 286 ASN CA   C  -7.597 -31.087  -2.858 1.00 . A A . 286 ASN CA   1 1 
       26 115512 1 1 286 ASN CB   C  -8.167 -30.440  -4.118 1.00 . A A . 286 ASN CB   1 1 
       26 115513 1 1 286 ASN CG   C  -9.358 -31.247  -4.621 1.00 . A A . 286 ASN CG   1 1 
       26 115514 1 1 286 ASN H    H  -9.064 -30.092  -1.698 1.00 . A A . 286 ASN H    1 1 
       26 115515 1 1 286 ASN HA   H  -7.464 -32.144  -3.036 1.00 . A A . 286 ASN HA   1 1 
       26 115516 1 1 286 ASN HB2  H  -8.486 -29.433  -3.889 1.00 . A A . 286 ASN HB2  1 1 
       26 115517 1 1 286 ASN HB3  H  -7.405 -30.410  -4.882 1.00 . A A . 286 ASN HB3  1 1 
       26 115518 1 1 286 ASN HD21 H -10.080 -29.766  -5.730 1.00 . A A . 286 ASN HD21 1 1 
       26 115519 1 1 286 ASN HD22 H -10.976 -31.207  -5.770 1.00 . A A . 286 ASN HD22 1 1 
       26 115520 1 1 286 ASN N    N  -8.510 -30.898  -1.736 1.00 . A A . 286 ASN N    1 1 
       26 115521 1 1 286 ASN ND2  N -10.209 -30.694  -5.442 1.00 . A A . 286 ASN ND2  1 1 
       26 115522 1 1 286 ASN O    O  -5.319 -30.517  -3.358 1.00 . A A . 286 ASN O    1 1 
       26 115523 1 1 286 ASN OD1  O  -9.517 -32.412  -4.258 1.00 . A A . 286 ASN OD1  1 1 
       26 115524 1 1 287 LYS C    C  -4.458 -28.169  -1.881 1.00 . A A . 287 LYS C    1 1 
       26 115525 1 1 287 LYS CA   C  -4.861 -29.284  -0.927 1.00 . A A . 287 LYS CA   1 1 
       26 115526 1 1 287 LYS CB   C  -3.754 -30.340  -0.879 1.00 . A A . 287 LYS CB   1 1 
       26 115527 1 1 287 LYS CD   C  -2.906 -32.351   0.343 1.00 . A A . 287 LYS CD   1 1 
       26 115528 1 1 287 LYS CE   C  -2.941 -33.300  -0.856 1.00 . A A . 287 LYS CE   1 1 
       26 115529 1 1 287 LYS CG   C  -4.052 -31.342   0.237 1.00 . A A . 287 LYS CG   1 1 
       26 115530 1 1 287 LYS H    H  -6.885 -29.880  -0.739 1.00 . A A . 287 LYS H    1 1 
       26 115531 1 1 287 LYS HA   H  -4.985 -28.869   0.063 1.00 . A A . 287 LYS HA   1 1 
       26 115532 1 1 287 LYS HB2  H  -3.710 -30.853  -1.824 1.00 . A A . 287 LYS HB2  1 1 
       26 115533 1 1 287 LYS HB3  H  -2.806 -29.864  -0.686 1.00 . A A . 287 LYS HB3  1 1 
       26 115534 1 1 287 LYS HD2  H  -1.963 -31.817   0.352 1.00 . A A . 287 LYS HD2  1 1 
       26 115535 1 1 287 LYS HD3  H  -3.006 -32.918   1.255 1.00 . A A . 287 LYS HD3  1 1 
       26 115536 1 1 287 LYS HE2  H  -3.952 -33.640  -1.018 1.00 . A A . 287 LYS HE2  1 1 
       26 115537 1 1 287 LYS HE3  H  -2.587 -32.788  -1.736 1.00 . A A . 287 LYS HE3  1 1 
       26 115538 1 1 287 LYS HG2  H  -4.163 -30.819   1.173 1.00 . A A . 287 LYS HG2  1 1 
       26 115539 1 1 287 LYS HG3  H  -4.970 -31.869   0.011 1.00 . A A . 287 LYS HG3  1 1 
       26 115540 1 1 287 LYS HZ1  H  -2.260 -34.842   0.366 1.00 . A A . 287 LYS HZ1  1 1 
       26 115541 1 1 287 LYS HZ2  H  -1.065 -34.180  -0.645 1.00 . A A . 287 LYS HZ2  1 1 
       26 115542 1 1 287 LYS HZ3  H  -2.249 -35.215  -1.289 1.00 . A A . 287 LYS HZ3  1 1 
       26 115543 1 1 287 LYS N    N  -6.115 -29.896  -1.346 1.00 . A A . 287 LYS N    1 1 
       26 115544 1 1 287 LYS NZ   N  -2.062 -34.472  -0.586 1.00 . A A . 287 LYS NZ   1 1 
       26 115545 1 1 287 LYS O    O  -3.291 -28.048  -2.258 1.00 . A A . 287 LYS O    1 1 
       26 115546 1 1 288 GLN C    C  -4.915 -24.961  -2.401 1.00 . A A . 288 GLN C    1 1 
       26 115547 1 1 288 GLN CA   C  -5.166 -26.243  -3.184 1.00 . A A . 288 GLN CA   1 1 
       26 115548 1 1 288 GLN CB   C  -6.354 -26.042  -4.124 1.00 . A A . 288 GLN CB   1 1 
       26 115549 1 1 288 GLN CD   C  -5.312 -27.420  -5.936 1.00 . A A . 288 GLN CD   1 1 
       26 115550 1 1 288 GLN CG   C  -6.516 -27.277  -5.012 1.00 . A A . 288 GLN CG   1 1 
       26 115551 1 1 288 GLN H    H  -6.343 -27.497  -1.944 1.00 . A A . 288 GLN H    1 1 
       26 115552 1 1 288 GLN HA   H  -4.287 -26.466  -3.771 1.00 . A A . 288 GLN HA   1 1 
       26 115553 1 1 288 GLN HB2  H  -7.251 -25.892  -3.544 1.00 . A A . 288 GLN HB2  1 1 
       26 115554 1 1 288 GLN HB3  H  -6.178 -25.176  -4.746 1.00 . A A . 288 GLN HB3  1 1 
       26 115555 1 1 288 GLN HE21 H  -4.958 -29.305  -5.429 1.00 . A A . 288 GLN HE21 1 1 
       26 115556 1 1 288 GLN HE22 H  -3.892 -28.650  -6.576 1.00 . A A . 288 GLN HE22 1 1 
       26 115557 1 1 288 GLN HG2  H  -6.593 -28.156  -4.388 1.00 . A A . 288 GLN HG2  1 1 
       26 115558 1 1 288 GLN HG3  H  -7.412 -27.178  -5.604 1.00 . A A . 288 GLN HG3  1 1 
       26 115559 1 1 288 GLN N    N  -5.431 -27.351  -2.273 1.00 . A A . 288 GLN N    1 1 
       26 115560 1 1 288 GLN NE2  N  -4.667 -28.552  -5.984 1.00 . A A . 288 GLN NE2  1 1 
       26 115561 1 1 288 GLN O    O  -5.389 -23.891  -2.773 1.00 . A A . 288 GLN O    1 1 
       26 115562 1 1 288 GLN OE1  O  -4.948 -26.471  -6.632 1.00 . A A . 288 GLN OE1  1 1 
       26 115563 1 1 289 VAL C    C  -2.353 -23.678  -0.432 1.00 . A A . 289 VAL C    1 1 
       26 115564 1 1 289 VAL CA   C  -3.858 -23.915  -0.472 1.00 . A A . 289 VAL CA   1 1 
       26 115565 1 1 289 VAL CB   C  -4.382 -24.130   0.945 1.00 . A A . 289 VAL CB   1 1 
       26 115566 1 1 289 VAL CG1  C  -3.847 -23.027   1.863 1.00 . A A . 289 VAL CG1  1 1 
       26 115567 1 1 289 VAL CG2  C  -5.911 -24.089   0.933 1.00 . A A . 289 VAL CG2  1 1 
       26 115568 1 1 289 VAL H    H  -3.818 -25.954  -1.052 1.00 . A A . 289 VAL H    1 1 
       26 115569 1 1 289 VAL HA   H  -4.335 -23.037  -0.889 1.00 . A A . 289 VAL HA   1 1 
       26 115570 1 1 289 VAL HB   H  -4.047 -25.092   1.307 1.00 . A A . 289 VAL HB   1 1 
       26 115571 1 1 289 VAL HG11 H  -2.816 -23.232   2.108 1.00 . A A . 289 VAL HG11 1 1 
       26 115572 1 1 289 VAL HG12 H  -4.435 -22.994   2.766 1.00 . A A . 289 VAL HG12 1 1 
       26 115573 1 1 289 VAL HG13 H  -3.913 -22.075   1.355 1.00 . A A . 289 VAL HG13 1 1 
       26 115574 1 1 289 VAL HG21 H  -6.287 -24.493   1.860 1.00 . A A . 289 VAL HG21 1 1 
       26 115575 1 1 289 VAL HG22 H  -6.281 -24.676   0.107 1.00 . A A . 289 VAL HG22 1 1 
       26 115576 1 1 289 VAL HG23 H  -6.241 -23.066   0.826 1.00 . A A . 289 VAL HG23 1 1 
       26 115577 1 1 289 VAL N    N  -4.164 -25.073  -1.308 1.00 . A A . 289 VAL N    1 1 
       26 115578 1 1 289 VAL O    O  -1.568 -24.614  -0.291 1.00 . A A . 289 VAL O    1 1 
       26 115579 1 1 290 TYR C    C  -0.292 -20.871   0.366 1.00 . A A . 290 TYR C    1 1 
       26 115580 1 1 290 TYR CA   C  -0.538 -22.059  -0.550 1.00 . A A . 290 TYR CA   1 1 
       26 115581 1 1 290 TYR CB   C  -0.068 -21.727  -1.963 1.00 . A A . 290 TYR CB   1 1 
       26 115582 1 1 290 TYR CD1  C   0.795 -23.946  -2.793 1.00 . A A . 290 TYR CD1  1 1 
       26 115583 1 1 290 TYR CD2  C  -1.291 -23.097  -3.691 1.00 . A A . 290 TYR CD2  1 1 
       26 115584 1 1 290 TYR CE1  C   0.681 -25.082  -3.603 1.00 . A A . 290 TYR CE1  1 1 
       26 115585 1 1 290 TYR CE2  C  -1.405 -24.232  -4.501 1.00 . A A . 290 TYR CE2  1 1 
       26 115586 1 1 290 TYR CG   C  -0.191 -22.953  -2.837 1.00 . A A . 290 TYR CG   1 1 
       26 115587 1 1 290 TYR CZ   C  -0.418 -25.225  -4.457 1.00 . A A . 290 TYR CZ   1 1 
       26 115588 1 1 290 TYR H    H  -2.623 -21.705  -0.669 1.00 . A A . 290 TYR H    1 1 
       26 115589 1 1 290 TYR HA   H   0.036 -22.902  -0.182 1.00 . A A . 290 TYR HA   1 1 
       26 115590 1 1 290 TYR HB2  H  -0.680 -20.934  -2.367 1.00 . A A . 290 TYR HB2  1 1 
       26 115591 1 1 290 TYR HB3  H   0.963 -21.409  -1.935 1.00 . A A . 290 TYR HB3  1 1 
       26 115592 1 1 290 TYR HD1  H   1.643 -23.836  -2.134 1.00 . A A . 290 TYR HD1  1 1 
       26 115593 1 1 290 TYR HD2  H  -2.052 -22.332  -3.724 1.00 . A A . 290 TYR HD2  1 1 
       26 115594 1 1 290 TYR HE1  H   1.442 -25.847  -3.570 1.00 . A A . 290 TYR HE1  1 1 
       26 115595 1 1 290 TYR HE2  H  -2.253 -24.343  -5.160 1.00 . A A . 290 TYR HE2  1 1 
       26 115596 1 1 290 TYR HH   H  -1.183 -26.160  -5.936 1.00 . A A . 290 TYR HH   1 1 
       26 115597 1 1 290 TYR N    N  -1.953 -22.414  -0.564 1.00 . A A . 290 TYR N    1 1 
       26 115598 1 1 290 TYR O    O  -1.221 -20.145   0.729 1.00 . A A . 290 TYR O    1 1 
       26 115599 1 1 290 TYR OH   O  -0.531 -26.345  -5.256 1.00 . A A . 290 TYR OH   1 1 
       26 115600 1 1 291 ALA C    C   2.317 -18.631   0.948 1.00 . A A . 291 ALA C    1 1 
       26 115601 1 1 291 ALA CA   C   1.324 -19.562   1.628 1.00 . A A . 291 ALA CA   1 1 
       26 115602 1 1 291 ALA CB   C   1.938 -20.104   2.917 1.00 . A A . 291 ALA CB   1 1 
       26 115603 1 1 291 ALA H    H   1.669 -21.275   0.428 1.00 . A A . 291 ALA H    1 1 
       26 115604 1 1 291 ALA HA   H   0.436 -19.001   1.881 1.00 . A A . 291 ALA HA   1 1 
       26 115605 1 1 291 ALA HB1  H   1.178 -20.607   3.498 1.00 . A A . 291 ALA HB1  1 1 
       26 115606 1 1 291 ALA HB2  H   2.349 -19.287   3.494 1.00 . A A . 291 ALA HB2  1 1 
       26 115607 1 1 291 ALA HB3  H   2.725 -20.803   2.675 1.00 . A A . 291 ALA HB3  1 1 
       26 115608 1 1 291 ALA N    N   0.967 -20.669   0.747 1.00 . A A . 291 ALA N    1 1 
       26 115609 1 1 291 ALA O    O   3.046 -19.035   0.042 1.00 . A A . 291 ALA O    1 1 
       26 115610 1 1 292 LEU C    C   4.533 -16.317   1.614 1.00 . A A . 292 LEU C    1 1 
       26 115611 1 1 292 LEU CA   C   3.247 -16.390   0.802 1.00 . A A . 292 LEU CA   1 1 
       26 115612 1 1 292 LEU CB   C   2.579 -15.013   0.792 1.00 . A A . 292 LEU CB   1 1 
       26 115613 1 1 292 LEU CD1  C   0.544 -13.746   0.083 1.00 . A A . 292 LEU CD1  1 1 
       26 115614 1 1 292 LEU CD2  C   1.575 -15.416  -1.467 1.00 . A A . 292 LEU CD2  1 1 
       26 115615 1 1 292 LEU CG   C   1.272 -15.091   0.000 1.00 . A A . 292 LEU CG   1 1 
       26 115616 1 1 292 LEU H    H   1.731 -17.104   2.105 1.00 . A A . 292 LEU H    1 1 
       26 115617 1 1 292 LEU HA   H   3.489 -16.675  -0.205 1.00 . A A . 292 LEU HA   1 1 
       26 115618 1 1 292 LEU HB2  H   2.376 -14.695   1.799 1.00 . A A . 292 LEU HB2  1 1 
       26 115619 1 1 292 LEU HB3  H   3.241 -14.300   0.315 1.00 . A A . 292 LEU HB3  1 1 
       26 115620 1 1 292 LEU HD11 H   0.520 -13.414   1.109 1.00 . A A . 292 LEU HD11 1 1 
       26 115621 1 1 292 LEU HD12 H  -0.467 -13.863  -0.282 1.00 . A A . 292 LEU HD12 1 1 
       26 115622 1 1 292 LEU HD13 H   1.062 -13.019  -0.522 1.00 . A A . 292 LEU HD13 1 1 
       26 115623 1 1 292 LEU HD21 H   2.489 -14.924  -1.768 1.00 . A A . 292 LEU HD21 1 1 
       26 115624 1 1 292 LEU HD22 H   0.763 -15.071  -2.091 1.00 . A A . 292 LEU HD22 1 1 
       26 115625 1 1 292 LEU HD23 H   1.684 -16.483  -1.584 1.00 . A A . 292 LEU HD23 1 1 
       26 115626 1 1 292 LEU HG   H   0.648 -15.865   0.420 1.00 . A A . 292 LEU HG   1 1 
       26 115627 1 1 292 LEU N    N   2.337 -17.374   1.384 1.00 . A A . 292 LEU N    1 1 
       26 115628 1 1 292 LEU O    O   5.449 -15.566   1.278 1.00 . A A . 292 LEU O    1 1 
       26 115629 1 1 293 GLY C    C   5.418 -16.727   4.974 1.00 . A A . 293 GLY C    1 1 
       26 115630 1 1 293 GLY CA   C   5.785 -17.110   3.546 1.00 . A A . 293 GLY CA   1 1 
       26 115631 1 1 293 GLY H    H   3.846 -17.688   2.911 1.00 . A A . 293 GLY H    1 1 
       26 115632 1 1 293 GLY HA2  H   6.217 -18.098   3.544 1.00 . A A . 293 GLY HA2  1 1 
       26 115633 1 1 293 GLY HA3  H   6.511 -16.404   3.173 1.00 . A A . 293 GLY HA3  1 1 
       26 115634 1 1 293 GLY N    N   4.602 -17.101   2.689 1.00 . A A . 293 GLY N    1 1 
       26 115635 1 1 293 GLY O    O   4.328 -16.217   5.229 1.00 . A A . 293 GLY O    1 1 
       26 115636 1 1 294 THR C    C   6.499 -15.224   7.614 1.00 . A A . 294 THR C    1 1 
       26 115637 1 1 294 THR CA   C   6.093 -16.660   7.305 1.00 . A A . 294 THR CA   1 1 
       26 115638 1 1 294 THR CB   C   6.888 -17.617   8.202 1.00 . A A . 294 THR CB   1 1 
       26 115639 1 1 294 THR CG2  C   6.361 -17.535   9.636 1.00 . A A . 294 THR CG2  1 1 
       26 115640 1 1 294 THR H    H   7.184 -17.389   5.643 1.00 . A A . 294 THR H    1 1 
       26 115641 1 1 294 THR HA   H   5.041 -16.782   7.522 1.00 . A A . 294 THR HA   1 1 
       26 115642 1 1 294 THR HB   H   7.930 -17.339   8.190 1.00 . A A . 294 THR HB   1 1 
       26 115643 1 1 294 THR HG1  H   6.176 -18.920   6.946 1.00 . A A . 294 THR HG1  1 1 
       26 115644 1 1 294 THR HG21 H   5.326 -17.844   9.657 1.00 . A A . 294 THR HG21 1 1 
       26 115645 1 1 294 THR HG22 H   6.441 -16.518   9.991 1.00 . A A . 294 THR HG22 1 1 
       26 115646 1 1 294 THR HG23 H   6.944 -18.185  10.272 1.00 . A A . 294 THR HG23 1 1 
       26 115647 1 1 294 THR N    N   6.334 -16.981   5.905 1.00 . A A . 294 THR N    1 1 
       26 115648 1 1 294 THR O    O   5.667 -14.399   7.986 1.00 . A A . 294 THR O    1 1 
       26 115649 1 1 294 THR OG1  O   6.746 -18.945   7.718 1.00 . A A . 294 THR OG1  1 1 
       26 115650 1 1 295 GLU C    C   7.778 -12.602   6.675 1.00 . A A . 295 GLU C    1 1 
       26 115651 1 1 295 GLU CA   C   8.292 -13.588   7.716 1.00 . A A . 295 GLU CA   1 1 
       26 115652 1 1 295 GLU CB   C   9.822 -13.599   7.703 1.00 . A A . 295 GLU CB   1 1 
       26 115653 1 1 295 GLU CD   C   9.966 -13.850  10.191 1.00 . A A . 295 GLU CD   1 1 
       26 115654 1 1 295 GLU CG   C  10.340 -14.471   8.850 1.00 . A A . 295 GLU CG   1 1 
       26 115655 1 1 295 GLU H    H   8.402 -15.627   7.143 1.00 . A A . 295 GLU H    1 1 
       26 115656 1 1 295 GLU HA   H   7.952 -13.276   8.692 1.00 . A A . 295 GLU HA   1 1 
       26 115657 1 1 295 GLU HB2  H  10.172 -13.994   6.762 1.00 . A A . 295 GLU HB2  1 1 
       26 115658 1 1 295 GLU HB3  H  10.189 -12.591   7.830 1.00 . A A . 295 GLU HB3  1 1 
       26 115659 1 1 295 GLU HG2  H   9.898 -15.455   8.776 1.00 . A A . 295 GLU HG2  1 1 
       26 115660 1 1 295 GLU HG3  H  11.413 -14.554   8.781 1.00 . A A . 295 GLU HG3  1 1 
       26 115661 1 1 295 GLU N    N   7.785 -14.929   7.448 1.00 . A A . 295 GLU N    1 1 
       26 115662 1 1 295 GLU O    O   8.034 -11.402   6.764 1.00 . A A . 295 GLU O    1 1 
       26 115663 1 1 295 GLU OE1  O   9.670 -12.665  10.209 1.00 . A A . 295 GLU OE1  1 1 
       26 115664 1 1 295 GLU OE2  O   9.980 -14.565  11.178 1.00 . A A . 295 GLU OE2  1 1 
       26 115665 1 1 296 THR C    C   5.281 -11.512   5.132 1.00 . A A . 296 THR C    1 1 
       26 115666 1 1 296 THR CA   C   6.506 -12.271   4.633 1.00 . A A . 296 THR CA   1 1 
       26 115667 1 1 296 THR CB   C   6.124 -13.125   3.423 1.00 . A A . 296 THR CB   1 1 
       26 115668 1 1 296 THR CG2  C   7.391 -13.666   2.757 1.00 . A A . 296 THR CG2  1 1 
       26 115669 1 1 296 THR H    H   6.878 -14.081   5.670 1.00 . A A . 296 THR H    1 1 
       26 115670 1 1 296 THR HA   H   7.259 -11.556   4.334 1.00 . A A . 296 THR HA   1 1 
       26 115671 1 1 296 THR HB   H   5.579 -12.523   2.714 1.00 . A A . 296 THR HB   1 1 
       26 115672 1 1 296 THR HG1  H   4.407 -14.023   3.587 1.00 . A A . 296 THR HG1  1 1 
       26 115673 1 1 296 THR HG21 H   7.146 -14.052   1.779 1.00 . A A . 296 THR HG21 1 1 
       26 115674 1 1 296 THR HG22 H   7.807 -14.456   3.363 1.00 . A A . 296 THR HG22 1 1 
       26 115675 1 1 296 THR HG23 H   8.114 -12.871   2.655 1.00 . A A . 296 THR HG23 1 1 
       26 115676 1 1 296 THR N    N   7.052 -13.116   5.689 1.00 . A A . 296 THR N    1 1 
       26 115677 1 1 296 THR O    O   4.349 -11.251   4.371 1.00 . A A . 296 THR O    1 1 
       26 115678 1 1 296 THR OG1  O   5.311 -14.209   3.850 1.00 . A A . 296 THR OG1  1 1 
       26 115679 1 1 297 PHE C    C   3.973  -9.098   6.298 1.00 . A A . 297 PHE C    1 1 
       26 115680 1 1 297 PHE CA   C   4.171 -10.437   7.003 1.00 . A A . 297 PHE CA   1 1 
       26 115681 1 1 297 PHE CB   C   4.433 -10.193   8.491 1.00 . A A . 297 PHE CB   1 1 
       26 115682 1 1 297 PHE CD1  C   2.172 -10.178   9.608 1.00 . A A . 297 PHE CD1  1 1 
       26 115683 1 1 297 PHE CD2  C   3.260  -8.061   9.146 1.00 . A A . 297 PHE CD2  1 1 
       26 115684 1 1 297 PHE CE1  C   1.085  -9.497  10.168 1.00 . A A . 297 PHE CE1  1 1 
       26 115685 1 1 297 PHE CE2  C   2.173  -7.380   9.707 1.00 . A A . 297 PHE CE2  1 1 
       26 115686 1 1 297 PHE CG   C   3.260  -9.460   9.097 1.00 . A A . 297 PHE CG   1 1 
       26 115687 1 1 297 PHE CZ   C   1.086  -8.098  10.218 1.00 . A A . 297 PHE CZ   1 1 
       26 115688 1 1 297 PHE H    H   6.057 -11.401   6.973 1.00 . A A . 297 PHE H    1 1 
       26 115689 1 1 297 PHE HA   H   3.273 -11.021   6.896 1.00 . A A . 297 PHE HA   1 1 
       26 115690 1 1 297 PHE HB2  H   4.563 -11.140   8.994 1.00 . A A . 297 PHE HB2  1 1 
       26 115691 1 1 297 PHE HB3  H   5.327  -9.601   8.609 1.00 . A A . 297 PHE HB3  1 1 
       26 115692 1 1 297 PHE HD1  H   2.171 -11.256   9.571 1.00 . A A . 297 PHE HD1  1 1 
       26 115693 1 1 297 PHE HD2  H   4.099  -7.507   8.752 1.00 . A A . 297 PHE HD2  1 1 
       26 115694 1 1 297 PHE HE1  H   0.246 -10.051  10.563 1.00 . A A . 297 PHE HE1  1 1 
       26 115695 1 1 297 PHE HE2  H   2.174  -6.300   9.745 1.00 . A A . 297 PHE HE2  1 1 
       26 115696 1 1 297 PHE HZ   H   0.247  -7.572  10.651 1.00 . A A . 297 PHE HZ   1 1 
       26 115697 1 1 297 PHE N    N   5.288 -11.165   6.414 1.00 . A A . 297 PHE N    1 1 
       26 115698 1 1 297 PHE O    O   2.850  -8.725   5.957 1.00 . A A . 297 PHE O    1 1 
       26 115699 1 1 298 ARG C    C   4.929  -7.252   3.915 1.00 . A A . 298 ARG C    1 1 
       26 115700 1 1 298 ARG CA   C   4.999  -7.079   5.424 1.00 . A A . 298 ARG CA   1 1 
       26 115701 1 1 298 ARG CB   C   6.233  -6.247   5.785 1.00 . A A . 298 ARG CB   1 1 
       26 115702 1 1 298 ARG CD   C   7.457  -5.121   7.649 1.00 . A A . 298 ARG CD   1 1 
       26 115703 1 1 298 ARG CG   C   6.200  -5.907   7.277 1.00 . A A . 298 ARG CG   1 1 
       26 115704 1 1 298 ARG CZ   C   7.907  -5.609   9.987 1.00 . A A . 298 ARG CZ   1 1 
       26 115705 1 1 298 ARG H    H   5.938  -8.724   6.376 1.00 . A A . 298 ARG H    1 1 
       26 115706 1 1 298 ARG HA   H   4.117  -6.560   5.760 1.00 . A A . 298 ARG HA   1 1 
       26 115707 1 1 298 ARG HB2  H   7.127  -6.808   5.561 1.00 . A A . 298 ARG HB2  1 1 
       26 115708 1 1 298 ARG HB3  H   6.229  -5.331   5.211 1.00 . A A . 298 ARG HB3  1 1 
       26 115709 1 1 298 ARG HD2  H   8.330  -5.721   7.442 1.00 . A A . 298 ARG HD2  1 1 
       26 115710 1 1 298 ARG HD3  H   7.500  -4.218   7.058 1.00 . A A . 298 ARG HD3  1 1 
       26 115711 1 1 298 ARG HE   H   7.063  -3.911   9.345 1.00 . A A . 298 ARG HE   1 1 
       26 115712 1 1 298 ARG HG2  H   5.324  -5.313   7.492 1.00 . A A . 298 ARG HG2  1 1 
       26 115713 1 1 298 ARG HG3  H   6.166  -6.821   7.852 1.00 . A A . 298 ARG HG3  1 1 
       26 115714 1 1 298 ARG HH11 H   8.427  -7.017   8.661 1.00 . A A . 298 ARG HH11 1 1 
       26 115715 1 1 298 ARG HH12 H   8.759  -7.390  10.319 1.00 . A A . 298 ARG HH12 1 1 
       26 115716 1 1 298 ARG HH21 H   7.494  -4.394  11.522 1.00 . A A . 298 ARG HH21 1 1 
       26 115717 1 1 298 ARG HH22 H   8.230  -5.905  11.939 1.00 . A A . 298 ARG HH22 1 1 
       26 115718 1 1 298 ARG N    N   5.071  -8.378   6.083 1.00 . A A . 298 ARG N    1 1 
       26 115719 1 1 298 ARG NE   N   7.433  -4.774   9.067 1.00 . A A . 298 ARG NE   1 1 
       26 115720 1 1 298 ARG NH1  N   8.403  -6.762   9.628 1.00 . A A . 298 ARG NH1  1 1 
       26 115721 1 1 298 ARG NH2  N   7.875  -5.277  11.248 1.00 . A A . 298 ARG NH2  1 1 
       26 115722 1 1 298 ARG O    O   5.687  -8.029   3.329 1.00 . A A . 298 ARG O    1 1 
       26 115723 1 1 299 LEU C    C   4.238  -5.273   1.182 1.00 . A A . 299 LEU C    1 1 
       26 115724 1 1 299 LEU CA   C   3.857  -6.602   1.832 1.00 . A A . 299 LEU CA   1 1 
       26 115725 1 1 299 LEU CB   C   2.405  -6.939   1.486 1.00 . A A . 299 LEU CB   1 1 
       26 115726 1 1 299 LEU CD1  C   2.850  -8.694  -0.243 1.00 . A A . 299 LEU CD1  1 1 
       26 115727 1 1 299 LEU CD2  C   0.837  -7.224  -0.439 1.00 . A A . 299 LEU CD2  1 1 
       26 115728 1 1 299 LEU CG   C   2.300  -7.284  -0.003 1.00 . A A . 299 LEU CG   1 1 
       26 115729 1 1 299 LEU H    H   3.435  -5.920   3.791 1.00 . A A . 299 LEU H    1 1 
       26 115730 1 1 299 LEU HA   H   4.496  -7.373   1.444 1.00 . A A . 299 LEU HA   1 1 
       26 115731 1 1 299 LEU HB2  H   2.083  -7.784   2.079 1.00 . A A . 299 LEU HB2  1 1 
       26 115732 1 1 299 LEU HB3  H   1.773  -6.093   1.702 1.00 . A A . 299 LEU HB3  1 1 
       26 115733 1 1 299 LEU HD11 H   3.925  -8.662  -0.299 1.00 . A A . 299 LEU HD11 1 1 
       26 115734 1 1 299 LEU HD12 H   2.457  -9.081  -1.171 1.00 . A A . 299 LEU HD12 1 1 
       26 115735 1 1 299 LEU HD13 H   2.551  -9.346   0.565 1.00 . A A . 299 LEU HD13 1 1 
       26 115736 1 1 299 LEU HD21 H   0.434  -6.250  -0.209 1.00 . A A . 299 LEU HD21 1 1 
       26 115737 1 1 299 LEU HD22 H   0.276  -7.981   0.088 1.00 . A A . 299 LEU HD22 1 1 
       26 115738 1 1 299 LEU HD23 H   0.775  -7.401  -1.501 1.00 . A A . 299 LEU HD23 1 1 
       26 115739 1 1 299 LEU HG   H   2.878  -6.575  -0.579 1.00 . A A . 299 LEU HG   1 1 
       26 115740 1 1 299 LEU N    N   4.013  -6.519   3.280 1.00 . A A . 299 LEU N    1 1 
       26 115741 1 1 299 LEU O    O   3.631  -4.238   1.455 1.00 . A A . 299 LEU O    1 1 
       26 115742 1 1 300 ASP C    C   6.637  -4.468  -1.519 1.00 . A A . 300 ASP C    1 1 
       26 115743 1 1 300 ASP CA   C   5.696  -4.110  -0.373 1.00 . A A . 300 ASP CA   1 1 
       26 115744 1 1 300 ASP CB   C   6.419  -3.189   0.613 1.00 . A A . 300 ASP CB   1 1 
       26 115745 1 1 300 ASP CG   C   7.716  -3.837   1.081 1.00 . A A . 300 ASP CG   1 1 
       26 115746 1 1 300 ASP H    H   5.686  -6.167   0.130 1.00 . A A . 300 ASP H    1 1 
       26 115747 1 1 300 ASP HA   H   4.841  -3.590  -0.774 1.00 . A A . 300 ASP HA   1 1 
       26 115748 1 1 300 ASP HB2  H   6.635  -2.250   0.130 1.00 . A A . 300 ASP HB2  1 1 
       26 115749 1 1 300 ASP HB3  H   5.784  -3.015   1.470 1.00 . A A . 300 ASP HB3  1 1 
       26 115750 1 1 300 ASP N    N   5.243  -5.315   0.312 1.00 . A A . 300 ASP N    1 1 
       26 115751 1 1 300 ASP O    O   6.846  -5.641  -1.822 1.00 . A A . 300 ASP O    1 1 
       26 115752 1 1 300 ASP OD1  O   7.949  -4.976   0.721 1.00 . A A . 300 ASP OD1  1 1 
       26 115753 1 1 300 ASP OD2  O   8.462  -3.180   1.790 1.00 . A A . 300 ASP OD2  1 1 
       26 115754 1 1 301 TYR C    C   9.153  -4.749  -2.894 1.00 . A A . 301 TYR C    1 1 
       26 115755 1 1 301 TYR CA   C   8.131  -3.675  -3.259 1.00 . A A . 301 TYR CA   1 1 
       26 115756 1 1 301 TYR CB   C   8.872  -2.371  -3.588 1.00 . A A . 301 TYR CB   1 1 
       26 115757 1 1 301 TYR CD1  C   9.501  -2.631  -6.015 1.00 . A A . 301 TYR CD1  1 1 
       26 115758 1 1 301 TYR CD2  C  11.228  -2.874  -4.330 1.00 . A A . 301 TYR CD2  1 1 
       26 115759 1 1 301 TYR CE1  C  10.446  -2.875  -7.018 1.00 . A A . 301 TYR CE1  1 1 
       26 115760 1 1 301 TYR CE2  C  12.173  -3.118  -5.333 1.00 . A A . 301 TYR CE2  1 1 
       26 115761 1 1 301 TYR CG   C   9.891  -2.630  -4.672 1.00 . A A . 301 TYR CG   1 1 
       26 115762 1 1 301 TYR CZ   C  11.782  -3.117  -6.678 1.00 . A A . 301 TYR CZ   1 1 
       26 115763 1 1 301 TYR H    H   7.017  -2.532  -1.860 1.00 . A A . 301 TYR H    1 1 
       26 115764 1 1 301 TYR HA   H   7.576  -3.987  -4.122 1.00 . A A . 301 TYR HA   1 1 
       26 115765 1 1 301 TYR HB2  H   8.162  -1.633  -3.932 1.00 . A A . 301 TYR HB2  1 1 
       26 115766 1 1 301 TYR HB3  H   9.373  -2.002  -2.704 1.00 . A A . 301 TYR HB3  1 1 
       26 115767 1 1 301 TYR HD1  H   8.471  -2.444  -6.278 1.00 . A A . 301 TYR HD1  1 1 
       26 115768 1 1 301 TYR HD2  H  11.529  -2.874  -3.292 1.00 . A A . 301 TYR HD2  1 1 
       26 115769 1 1 301 TYR HE1  H  10.145  -2.874  -8.054 1.00 . A A . 301 TYR HE1  1 1 
       26 115770 1 1 301 TYR HE2  H  13.204  -3.305  -5.070 1.00 . A A . 301 TYR HE2  1 1 
       26 115771 1 1 301 TYR HH   H  12.938  -4.290  -7.644 1.00 . A A . 301 TYR HH   1 1 
       26 115772 1 1 301 TYR N    N   7.218  -3.447  -2.143 1.00 . A A . 301 TYR N    1 1 
       26 115773 1 1 301 TYR O    O   9.404  -5.663  -3.683 1.00 . A A . 301 TYR O    1 1 
       26 115774 1 1 301 TYR OH   O  12.714  -3.357  -7.667 1.00 . A A . 301 TYR OH   1 1 
       26 115775 1 1 302 TYR C    C  10.050  -6.997  -1.080 1.00 . A A . 302 TYR C    1 1 
       26 115776 1 1 302 TYR CA   C  10.703  -5.627  -1.246 1.00 . A A . 302 TYR CA   1 1 
       26 115777 1 1 302 TYR CB   C  11.309  -5.184   0.085 1.00 . A A . 302 TYR CB   1 1 
       26 115778 1 1 302 TYR CD1  C  13.484  -4.116  -0.610 1.00 . A A . 302 TYR CD1  1 1 
       26 115779 1 1 302 TYR CD2  C  11.668  -2.689   0.130 1.00 . A A . 302 TYR CD2  1 1 
       26 115780 1 1 302 TYR CE1  C  14.286  -2.988  -0.816 1.00 . A A . 302 TYR CE1  1 1 
       26 115781 1 1 302 TYR CE2  C  12.471  -1.561  -0.076 1.00 . A A . 302 TYR CE2  1 1 
       26 115782 1 1 302 TYR CG   C  12.174  -3.967  -0.137 1.00 . A A . 302 TYR CG   1 1 
       26 115783 1 1 302 TYR CZ   C  13.780  -1.710  -0.549 1.00 . A A . 302 TYR CZ   1 1 
       26 115784 1 1 302 TYR H    H   9.484  -3.897  -1.118 1.00 . A A . 302 TYR H    1 1 
       26 115785 1 1 302 TYR HA   H  11.491  -5.704  -1.980 1.00 . A A . 302 TYR HA   1 1 
       26 115786 1 1 302 TYR HB2  H  10.516  -4.941   0.777 1.00 . A A . 302 TYR HB2  1 1 
       26 115787 1 1 302 TYR HB3  H  11.910  -5.983   0.491 1.00 . A A . 302 TYR HB3  1 1 
       26 115788 1 1 302 TYR HD1  H  13.874  -5.102  -0.816 1.00 . A A . 302 TYR HD1  1 1 
       26 115789 1 1 302 TYR HD2  H  10.658  -2.574   0.495 1.00 . A A . 302 TYR HD2  1 1 
       26 115790 1 1 302 TYR HE1  H  15.296  -3.103  -1.181 1.00 . A A . 302 TYR HE1  1 1 
       26 115791 1 1 302 TYR HE2  H  12.081  -0.576   0.130 1.00 . A A . 302 TYR HE2  1 1 
       26 115792 1 1 302 TYR HH   H  14.004   0.176  -0.738 1.00 . A A . 302 TYR HH   1 1 
       26 115793 1 1 302 TYR N    N   9.728  -4.643  -1.704 1.00 . A A . 302 TYR N    1 1 
       26 115794 1 1 302 TYR O    O  10.625  -8.024  -1.450 1.00 . A A . 302 TYR O    1 1 
       26 115795 1 1 302 TYR OH   O  14.571  -0.598  -0.752 1.00 . A A . 302 TYR OH   1 1 
       26 115796 1 1 303 SER C    C   7.999  -9.031  -1.611 1.00 . A A . 303 SER C    1 1 
       26 115797 1 1 303 SER CA   C   8.124  -8.257  -0.302 1.00 . A A . 303 SER CA   1 1 
       26 115798 1 1 303 SER CB   C   6.727  -7.965   0.247 1.00 . A A . 303 SER CB   1 1 
       26 115799 1 1 303 SER H    H   8.431  -6.161  -0.250 1.00 . A A . 303 SER H    1 1 
       26 115800 1 1 303 SER HA   H   8.663  -8.853   0.413 1.00 . A A . 303 SER HA   1 1 
       26 115801 1 1 303 SER HB2  H   6.301  -8.865   0.654 1.00 . A A . 303 SER HB2  1 1 
       26 115802 1 1 303 SER HB3  H   6.800  -7.218   1.029 1.00 . A A . 303 SER HB3  1 1 
       26 115803 1 1 303 SER HG   H   5.571  -8.246  -1.293 1.00 . A A . 303 SER HG   1 1 
       26 115804 1 1 303 SER N    N   8.840  -7.005  -0.526 1.00 . A A . 303 SER N    1 1 
       26 115805 1 1 303 SER O    O   8.080 -10.258  -1.622 1.00 . A A . 303 SER O    1 1 
       26 115806 1 1 303 SER OG   O   5.896  -7.488  -0.803 1.00 . A A . 303 SER OG   1 1 
       26 115807 1 1 304 ALA C    C   8.929  -9.799  -4.309 1.00 . A A . 304 ALA C    1 1 
       26 115808 1 1 304 ALA CA   C   7.694  -8.945  -4.028 1.00 . A A . 304 ALA CA   1 1 
       26 115809 1 1 304 ALA CB   C   7.551  -7.877  -5.106 1.00 . A A . 304 ALA CB   1 1 
       26 115810 1 1 304 ALA H    H   7.760  -7.334  -2.641 1.00 . A A . 304 ALA H    1 1 
       26 115811 1 1 304 ALA HA   H   6.822  -9.574  -4.029 1.00 . A A . 304 ALA HA   1 1 
       26 115812 1 1 304 ALA HB1  H   6.884  -7.103  -4.760 1.00 . A A . 304 ALA HB1  1 1 
       26 115813 1 1 304 ALA HB2  H   7.151  -8.327  -6.000 1.00 . A A . 304 ALA HB2  1 1 
       26 115814 1 1 304 ALA HB3  H   8.520  -7.446  -5.321 1.00 . A A . 304 ALA HB3  1 1 
       26 115815 1 1 304 ALA N    N   7.816  -8.307  -2.713 1.00 . A A . 304 ALA N    1 1 
       26 115816 1 1 304 ALA O    O   8.812 -10.979  -4.635 1.00 . A A . 304 ALA O    1 1 
       26 115817 1 1 305 MET C    C  11.386 -11.181  -3.517 1.00 . A A . 305 MET C    1 1 
       26 115818 1 1 305 MET CA   C  11.354  -9.931  -4.400 1.00 . A A . 305 MET CA   1 1 
       26 115819 1 1 305 MET CB   C  12.545  -9.035  -4.040 1.00 . A A . 305 MET CB   1 1 
       26 115820 1 1 305 MET CE   C  15.449  -8.081  -4.775 1.00 . A A . 305 MET CE   1 1 
       26 115821 1 1 305 MET CG   C  12.762  -8.013  -5.154 1.00 . A A . 305 MET CG   1 1 
       26 115822 1 1 305 MET H    H  10.136  -8.252  -3.922 1.00 . A A . 305 MET H    1 1 
       26 115823 1 1 305 MET HA   H  11.421 -10.217  -5.427 1.00 . A A . 305 MET HA   1 1 
       26 115824 1 1 305 MET HB2  H  12.346  -8.518  -3.108 1.00 . A A . 305 MET HB2  1 1 
       26 115825 1 1 305 MET HB3  H  13.431  -9.641  -3.930 1.00 . A A . 305 MET HB3  1 1 
       26 115826 1 1 305 MET HE1  H  15.255  -8.788  -5.568 1.00 . A A . 305 MET HE1  1 1 
       26 115827 1 1 305 MET HE2  H  15.525  -8.608  -3.838 1.00 . A A . 305 MET HE2  1 1 
       26 115828 1 1 305 MET HE3  H  16.376  -7.561  -4.970 1.00 . A A . 305 MET HE3  1 1 
       26 115829 1 1 305 MET HG2  H  13.024  -8.528  -6.066 1.00 . A A . 305 MET HG2  1 1 
       26 115830 1 1 305 MET HG3  H  11.852  -7.452  -5.310 1.00 . A A . 305 MET HG3  1 1 
       26 115831 1 1 305 MET N    N  10.111  -9.201  -4.160 1.00 . A A . 305 MET N    1 1 
       26 115832 1 1 305 MET O    O  11.738 -12.268  -3.990 1.00 . A A . 305 MET O    1 1 
       26 115833 1 1 305 MET SD   S  14.095  -6.883  -4.688 1.00 . A A . 305 MET SD   1 1 
       26 115834 1 1 306 GLN C    C   9.904 -13.175  -1.776 1.00 . A A . 306 GLN C    1 1 
       26 115835 1 1 306 GLN CA   C  10.972 -12.171  -1.337 1.00 . A A . 306 GLN CA   1 1 
       26 115836 1 1 306 GLN CB   C  10.666 -11.691   0.080 1.00 . A A . 306 GLN CB   1 1 
       26 115837 1 1 306 GLN CD   C  11.529 -10.332   1.994 1.00 . A A . 306 GLN CD   1 1 
       26 115838 1 1 306 GLN CG   C  11.848 -10.878   0.607 1.00 . A A . 306 GLN CG   1 1 
       26 115839 1 1 306 GLN H    H  10.744 -10.145  -1.929 1.00 . A A . 306 GLN H    1 1 
       26 115840 1 1 306 GLN HA   H  11.932 -12.660  -1.346 1.00 . A A . 306 GLN HA   1 1 
       26 115841 1 1 306 GLN HB2  H   9.778 -11.073   0.068 1.00 . A A . 306 GLN HB2  1 1 
       26 115842 1 1 306 GLN HB3  H  10.502 -12.544   0.721 1.00 . A A . 306 GLN HB3  1 1 
       26 115843 1 1 306 GLN HE21 H  13.222  -9.305   2.141 1.00 . A A . 306 GLN HE21 1 1 
       26 115844 1 1 306 GLN HE22 H  12.184  -9.189   3.479 1.00 . A A . 306 GLN HE22 1 1 
       26 115845 1 1 306 GLN HG2  H  12.721 -11.512   0.662 1.00 . A A . 306 GLN HG2  1 1 
       26 115846 1 1 306 GLN HG3  H  12.045 -10.055  -0.064 1.00 . A A . 306 GLN HG3  1 1 
       26 115847 1 1 306 GLN N    N  11.002 -11.032  -2.254 1.00 . A A . 306 GLN N    1 1 
       26 115848 1 1 306 GLN NE2  N  12.383  -9.543   2.587 1.00 . A A . 306 GLN NE2  1 1 
       26 115849 1 1 306 GLN O    O  10.133 -14.386  -1.773 1.00 . A A . 306 GLN O    1 1 
       26 115850 1 1 306 GLN OE1  O  10.474 -10.633   2.553 1.00 . A A . 306 GLN OE1  1 1 
       26 115851 1 1 307 VAL C    C   8.045 -14.251  -3.895 1.00 . A A . 307 VAL C    1 1 
       26 115852 1 1 307 VAL CA   C   7.647 -13.515  -2.619 1.00 . A A . 307 VAL CA   1 1 
       26 115853 1 1 307 VAL CB   C   6.394 -12.679  -2.867 1.00 . A A . 307 VAL CB   1 1 
       26 115854 1 1 307 VAL CG1  C   5.340 -13.533  -3.579 1.00 . A A . 307 VAL CG1  1 1 
       26 115855 1 1 307 VAL CG2  C   5.833 -12.192  -1.527 1.00 . A A . 307 VAL CG2  1 1 
       26 115856 1 1 307 VAL H    H   8.614 -11.691  -2.150 1.00 . A A . 307 VAL H    1 1 
       26 115857 1 1 307 VAL HA   H   7.434 -14.244  -1.847 1.00 . A A . 307 VAL HA   1 1 
       26 115858 1 1 307 VAL HB   H   6.647 -11.831  -3.483 1.00 . A A . 307 VAL HB   1 1 
       26 115859 1 1 307 VAL HG11 H   5.614 -13.645  -4.617 1.00 . A A . 307 VAL HG11 1 1 
       26 115860 1 1 307 VAL HG12 H   4.379 -13.051  -3.508 1.00 . A A . 307 VAL HG12 1 1 
       26 115861 1 1 307 VAL HG13 H   5.293 -14.507  -3.112 1.00 . A A . 307 VAL HG13 1 1 
       26 115862 1 1 307 VAL HG21 H   6.644 -11.914  -0.872 1.00 . A A . 307 VAL HG21 1 1 
       26 115863 1 1 307 VAL HG22 H   5.258 -12.982  -1.066 1.00 . A A . 307 VAL HG22 1 1 
       26 115864 1 1 307 VAL HG23 H   5.197 -11.335  -1.695 1.00 . A A . 307 VAL HG23 1 1 
       26 115865 1 1 307 VAL N    N   8.741 -12.663  -2.165 1.00 . A A . 307 VAL N    1 1 
       26 115866 1 1 307 VAL O    O   7.767 -15.440  -4.049 1.00 . A A . 307 VAL O    1 1 
       26 115867 1 1 308 LEU C    C  10.062 -15.289  -5.807 1.00 . A A . 308 LEU C    1 1 
       26 115868 1 1 308 LEU CA   C   9.111 -14.124  -6.072 1.00 . A A . 308 LEU CA   1 1 
       26 115869 1 1 308 LEU CB   C   9.814 -13.070  -6.929 1.00 . A A . 308 LEU CB   1 1 
       26 115870 1 1 308 LEU CD1  C   9.217 -14.429  -8.946 1.00 . A A . 308 LEU CD1  1 1 
       26 115871 1 1 308 LEU CD2  C  10.970 -12.654  -9.104 1.00 . A A . 308 LEU CD2  1 1 
       26 115872 1 1 308 LEU CG   C  10.356 -13.727  -8.201 1.00 . A A . 308 LEU CG   1 1 
       26 115873 1 1 308 LEU H    H   8.870 -12.587  -4.633 1.00 . A A . 308 LEU H    1 1 
       26 115874 1 1 308 LEU HA   H   8.242 -14.487  -6.592 1.00 . A A . 308 LEU HA   1 1 
       26 115875 1 1 308 LEU HB2  H   9.107 -12.297  -7.198 1.00 . A A . 308 LEU HB2  1 1 
       26 115876 1 1 308 LEU HB3  H  10.630 -12.636  -6.374 1.00 . A A . 308 LEU HB3  1 1 
       26 115877 1 1 308 LEU HD11 H   8.308 -13.854  -8.840 1.00 . A A . 308 LEU HD11 1 1 
       26 115878 1 1 308 LEU HD12 H   9.068 -15.415  -8.526 1.00 . A A . 308 LEU HD12 1 1 
       26 115879 1 1 308 LEU HD13 H   9.465 -14.520  -9.989 1.00 . A A . 308 LEU HD13 1 1 
       26 115880 1 1 308 LEU HD21 H  11.119 -13.063 -10.094 1.00 . A A . 308 LEU HD21 1 1 
       26 115881 1 1 308 LEU HD22 H  11.918 -12.340  -8.698 1.00 . A A . 308 LEU HD22 1 1 
       26 115882 1 1 308 LEU HD23 H  10.302 -11.809  -9.162 1.00 . A A . 308 LEU HD23 1 1 
       26 115883 1 1 308 LEU HG   H  11.115 -14.451  -7.941 1.00 . A A . 308 LEU HG   1 1 
       26 115884 1 1 308 LEU N    N   8.687 -13.532  -4.808 1.00 . A A . 308 LEU N    1 1 
       26 115885 1 1 308 LEU O    O   9.966 -16.334  -6.456 1.00 . A A . 308 LEU O    1 1 
       26 115886 1 1 309 ASP C    C  11.185 -17.377  -3.973 1.00 . A A . 309 ASP C    1 1 
       26 115887 1 1 309 ASP CA   C  11.927 -16.156  -4.520 1.00 . A A . 309 ASP CA   1 1 
       26 115888 1 1 309 ASP CB   C  12.914 -15.643  -3.468 1.00 . A A . 309 ASP CB   1 1 
       26 115889 1 1 309 ASP CG   C  14.063 -14.905  -4.148 1.00 . A A . 309 ASP CG   1 1 
       26 115890 1 1 309 ASP H    H  11.009 -14.247  -4.388 1.00 . A A . 309 ASP H    1 1 
       26 115891 1 1 309 ASP HA   H  12.464 -16.450  -5.404 1.00 . A A . 309 ASP HA   1 1 
       26 115892 1 1 309 ASP HB2  H  12.401 -14.965  -2.797 1.00 . A A . 309 ASP HB2  1 1 
       26 115893 1 1 309 ASP HB3  H  13.308 -16.475  -2.903 1.00 . A A . 309 ASP HB3  1 1 
       26 115894 1 1 309 ASP N    N  10.975 -15.103  -4.862 1.00 . A A . 309 ASP N    1 1 
       26 115895 1 1 309 ASP O    O  11.552 -18.517  -4.265 1.00 . A A . 309 ASP O    1 1 
       26 115896 1 1 309 ASP OD1  O  14.110 -14.915  -5.368 1.00 . A A . 309 ASP OD1  1 1 
       26 115897 1 1 309 ASP OD2  O  14.883 -14.349  -3.442 1.00 . A A . 309 ASP OD2  1 1 
       26 115898 1 1 310 ARG C    C   8.676 -19.016  -3.720 1.00 . A A . 310 ARG C    1 1 
       26 115899 1 1 310 ARG CA   C   9.358 -18.219  -2.610 1.00 . A A . 310 ARG CA   1 1 
       26 115900 1 1 310 ARG CB   C   8.304 -17.655  -1.658 1.00 . A A . 310 ARG CB   1 1 
       26 115901 1 1 310 ARG CD   C   6.544 -18.247   0.012 1.00 . A A . 310 ARG CD   1 1 
       26 115902 1 1 310 ARG CG   C   7.539 -18.807  -1.005 1.00 . A A . 310 ARG CG   1 1 
       26 115903 1 1 310 ARG CZ   C   6.242 -19.995   1.672 1.00 . A A . 310 ARG CZ   1 1 
       26 115904 1 1 310 ARG H    H   9.905 -16.201  -2.979 1.00 . A A . 310 ARG H    1 1 
       26 115905 1 1 310 ARG HA   H  10.013 -18.875  -2.060 1.00 . A A . 310 ARG HA   1 1 
       26 115906 1 1 310 ARG HB2  H   8.788 -17.063  -0.896 1.00 . A A . 310 ARG HB2  1 1 
       26 115907 1 1 310 ARG HB3  H   7.613 -17.035  -2.212 1.00 . A A . 310 ARG HB3  1 1 
       26 115908 1 1 310 ARG HD2  H   7.081 -17.714   0.782 1.00 . A A . 310 ARG HD2  1 1 
       26 115909 1 1 310 ARG HD3  H   5.870 -17.565  -0.487 1.00 . A A . 310 ARG HD3  1 1 
       26 115910 1 1 310 ARG HE   H   4.907 -19.573   0.241 1.00 . A A . 310 ARG HE   1 1 
       26 115911 1 1 310 ARG HG2  H   7.005 -19.362  -1.763 1.00 . A A . 310 ARG HG2  1 1 
       26 115912 1 1 310 ARG HG3  H   8.235 -19.461  -0.502 1.00 . A A . 310 ARG HG3  1 1 
       26 115913 1 1 310 ARG HH11 H   7.942 -18.941   1.779 1.00 . A A . 310 ARG HH11 1 1 
       26 115914 1 1 310 ARG HH12 H   7.752 -20.180   2.974 1.00 . A A . 310 ARG HH12 1 1 
       26 115915 1 1 310 ARG HH21 H   4.650 -21.200   1.806 1.00 . A A . 310 ARG HH21 1 1 
       26 115916 1 1 310 ARG HH22 H   5.888 -21.459   2.989 1.00 . A A . 310 ARG HH22 1 1 
       26 115917 1 1 310 ARG N    N  10.145 -17.129  -3.181 1.00 . A A . 310 ARG N    1 1 
       26 115918 1 1 310 ARG NE   N   5.779 -19.332   0.617 1.00 . A A . 310 ARG NE   1 1 
       26 115919 1 1 310 ARG NH1  N   7.402 -19.681   2.182 1.00 . A A . 310 ARG NH1  1 1 
       26 115920 1 1 310 ARG NH2  N   5.538 -20.959   2.197 1.00 . A A . 310 ARG NH2  1 1 
       26 115921 1 1 310 ARG O    O   8.669 -20.246  -3.698 1.00 . A A . 310 ARG O    1 1 
       26 115922 1 1 311 LEU C    C   8.430 -19.780  -6.620 1.00 . A A . 311 LEU C    1 1 
       26 115923 1 1 311 LEU CA   C   7.431 -18.956  -5.809 1.00 . A A . 311 LEU CA   1 1 
       26 115924 1 1 311 LEU CB   C   6.783 -17.907  -6.708 1.00 . A A . 311 LEU CB   1 1 
       26 115925 1 1 311 LEU CD1  C   5.108 -16.052  -6.764 1.00 . A A . 311 LEU CD1  1 1 
       26 115926 1 1 311 LEU CD2  C   4.472 -18.280  -5.819 1.00 . A A . 311 LEU CD2  1 1 
       26 115927 1 1 311 LEU CG   C   5.608 -17.261  -5.969 1.00 . A A . 311 LEU CG   1 1 
       26 115928 1 1 311 LEU H    H   8.136 -17.327  -4.650 1.00 . A A . 311 LEU H    1 1 
       26 115929 1 1 311 LEU HA   H   6.674 -19.617  -5.425 1.00 . A A . 311 LEU HA   1 1 
       26 115930 1 1 311 LEU HB2  H   7.508 -17.152  -6.965 1.00 . A A . 311 LEU HB2  1 1 
       26 115931 1 1 311 LEU HB3  H   6.424 -18.380  -7.610 1.00 . A A . 311 LEU HB3  1 1 
       26 115932 1 1 311 LEU HD11 H   4.398 -15.499  -6.166 1.00 . A A . 311 LEU HD11 1 1 
       26 115933 1 1 311 LEU HD12 H   4.625 -16.394  -7.669 1.00 . A A . 311 LEU HD12 1 1 
       26 115934 1 1 311 LEU HD13 H   5.941 -15.418  -7.017 1.00 . A A . 311 LEU HD13 1 1 
       26 115935 1 1 311 LEU HD21 H   3.526 -17.765  -5.764 1.00 . A A . 311 LEU HD21 1 1 
       26 115936 1 1 311 LEU HD22 H   4.617 -18.851  -4.915 1.00 . A A . 311 LEU HD22 1 1 
       26 115937 1 1 311 LEU HD23 H   4.463 -18.948  -6.668 1.00 . A A . 311 LEU HD23 1 1 
       26 115938 1 1 311 LEU HG   H   5.934 -16.938  -4.990 1.00 . A A . 311 LEU HG   1 1 
       26 115939 1 1 311 LEU N    N   8.105 -18.305  -4.689 1.00 . A A . 311 LEU N    1 1 
       26 115940 1 1 311 LEU O    O   8.136 -20.899  -7.034 1.00 . A A . 311 LEU O    1 1 
       26 115941 1 1 312 LYS C    C  11.077 -21.177  -6.856 1.00 . A A . 312 LYS C    1 1 
       26 115942 1 1 312 LYS CA   C  10.656 -19.906  -7.589 1.00 . A A . 312 LYS CA   1 1 
       26 115943 1 1 312 LYS CB   C  11.865 -18.993  -7.777 1.00 . A A . 312 LYS CB   1 1 
       26 115944 1 1 312 LYS CD   C  13.879 -18.544  -9.191 1.00 . A A . 312 LYS CD   1 1 
       26 115945 1 1 312 LYS CE   C  13.362 -17.297  -9.910 1.00 . A A . 312 LYS CE   1 1 
       26 115946 1 1 312 LYS CG   C  12.723 -19.510  -8.934 1.00 . A A . 312 LYS CG   1 1 
       26 115947 1 1 312 LYS H    H   9.788 -18.319  -6.485 1.00 . A A . 312 LYS H    1 1 
       26 115948 1 1 312 LYS HA   H  10.263 -20.182  -8.556 1.00 . A A . 312 LYS HA   1 1 
       26 115949 1 1 312 LYS HB2  H  11.519 -17.996  -7.995 1.00 . A A . 312 LYS HB2  1 1 
       26 115950 1 1 312 LYS HB3  H  12.455 -18.980  -6.874 1.00 . A A . 312 LYS HB3  1 1 
       26 115951 1 1 312 LYS HD2  H  14.318 -18.256  -8.242 1.00 . A A . 312 LYS HD2  1 1 
       26 115952 1 1 312 LYS HD3  H  14.626 -19.028  -9.798 1.00 . A A . 312 LYS HD3  1 1 
       26 115953 1 1 312 LYS HE2  H  12.731 -17.592 -10.734 1.00 . A A . 312 LYS HE2  1 1 
       26 115954 1 1 312 LYS HE3  H  12.798 -16.687  -9.224 1.00 . A A . 312 LYS HE3  1 1 
       26 115955 1 1 312 LYS HG2  H  13.110 -20.486  -8.688 1.00 . A A . 312 LYS HG2  1 1 
       26 115956 1 1 312 LYS HG3  H  12.114 -19.584  -9.826 1.00 . A A . 312 LYS HG3  1 1 
       26 115957 1 1 312 LYS HZ1  H  15.327 -17.142 -10.579 1.00 . A A . 312 LYS HZ1  1 1 
       26 115958 1 1 312 LYS HZ2  H  14.770 -15.774  -9.739 1.00 . A A . 312 LYS HZ2  1 1 
       26 115959 1 1 312 LYS HZ3  H  14.253 -16.067 -11.331 1.00 . A A . 312 LYS HZ3  1 1 
       26 115960 1 1 312 LYS N    N   9.613 -19.217  -6.838 1.00 . A A . 312 LYS N    1 1 
       26 115961 1 1 312 LYS NZ   N  14.515 -16.511 -10.428 1.00 . A A . 312 LYS NZ   1 1 
       26 115962 1 1 312 LYS O    O  11.453 -22.172  -7.477 1.00 . A A . 312 LYS O    1 1 
       26 115963 1 1 313 ALA C    C  10.205 -23.171  -4.446 1.00 . A A . 313 ALA C    1 1 
       26 115964 1 1 313 ALA CA   C  11.418 -22.282  -4.714 1.00 . A A . 313 ALA CA   1 1 
       26 115965 1 1 313 ALA CB   C  12.014 -21.814  -3.389 1.00 . A A . 313 ALA CB   1 1 
       26 115966 1 1 313 ALA H    H  10.736 -20.308  -5.083 1.00 . A A . 313 ALA H    1 1 
       26 115967 1 1 313 ALA HA   H  12.160 -22.859  -5.248 1.00 . A A . 313 ALA HA   1 1 
       26 115968 1 1 313 ALA HB1  H  12.365 -22.669  -2.831 1.00 . A A . 313 ALA HB1  1 1 
       26 115969 1 1 313 ALA HB2  H  11.260 -21.295  -2.818 1.00 . A A . 313 ALA HB2  1 1 
       26 115970 1 1 313 ALA HB3  H  12.841 -21.147  -3.584 1.00 . A A . 313 ALA HB3  1 1 
       26 115971 1 1 313 ALA N    N  11.036 -21.130  -5.526 1.00 . A A . 313 ALA N    1 1 
       26 115972 1 1 313 ALA O    O  10.346 -24.364  -4.174 1.00 . A A . 313 ALA O    1 1 
       26 115973 1 1 314 LEU C    C   7.638 -24.441  -5.318 1.00 . A A . 314 LEU C    1 1 
       26 115974 1 1 314 LEU CA   C   7.794 -23.329  -4.288 1.00 . A A . 314 LEU CA   1 1 
       26 115975 1 1 314 LEU CB   C   6.585 -22.390  -4.360 1.00 . A A . 314 LEU CB   1 1 
       26 115976 1 1 314 LEU CD1  C   4.345 -22.360  -3.235 1.00 . A A . 314 LEU CD1  1 1 
       26 115977 1 1 314 LEU CD2  C   4.615 -23.502  -5.444 1.00 . A A . 314 LEU CD2  1 1 
       26 115978 1 1 314 LEU CG   C   5.298 -23.187  -4.106 1.00 . A A . 314 LEU CG   1 1 
       26 115979 1 1 314 LEU H    H   8.964 -21.628  -4.740 1.00 . A A . 314 LEU H    1 1 
       26 115980 1 1 314 LEU HA   H   7.828 -23.770  -3.303 1.00 . A A . 314 LEU HA   1 1 
       26 115981 1 1 314 LEU HB2  H   6.691 -21.615  -3.615 1.00 . A A . 314 LEU HB2  1 1 
       26 115982 1 1 314 LEU HB3  H   6.543 -21.936  -5.341 1.00 . A A . 314 LEU HB3  1 1 
       26 115983 1 1 314 LEU HD11 H   4.340 -21.336  -3.584 1.00 . A A . 314 LEU HD11 1 1 
       26 115984 1 1 314 LEU HD12 H   4.688 -22.387  -2.210 1.00 . A A . 314 LEU HD12 1 1 
       26 115985 1 1 314 LEU HD13 H   3.353 -22.770  -3.296 1.00 . A A . 314 LEU HD13 1 1 
       26 115986 1 1 314 LEU HD21 H   4.095 -22.621  -5.795 1.00 . A A . 314 LEU HD21 1 1 
       26 115987 1 1 314 LEU HD22 H   3.917 -24.307  -5.309 1.00 . A A . 314 LEU HD22 1 1 
       26 115988 1 1 314 LEU HD23 H   5.359 -23.785  -6.172 1.00 . A A . 314 LEU HD23 1 1 
       26 115989 1 1 314 LEU HG   H   5.532 -24.111  -3.597 1.00 . A A . 314 LEU HG   1 1 
       26 115990 1 1 314 LEU N    N   9.016 -22.582  -4.525 1.00 . A A . 314 LEU N    1 1 
       26 115991 1 1 314 LEU O    O   7.265 -25.567  -4.986 1.00 . A A . 314 LEU O    1 1 
       26 115992 1 1 315 PHE C    C   9.150 -25.782  -7.893 1.00 . A A . 315 PHE C    1 1 
       26 115993 1 1 315 PHE CA   C   7.808 -25.097  -7.654 1.00 . A A . 315 PHE CA   1 1 
       26 115994 1 1 315 PHE CB   C   7.346 -24.412  -8.941 1.00 . A A . 315 PHE CB   1 1 
       26 115995 1 1 315 PHE CD1  C   4.861 -24.830  -8.892 1.00 . A A . 315 PHE CD1  1 1 
       26 115996 1 1 315 PHE CD2  C   5.673 -22.579  -8.497 1.00 . A A . 315 PHE CD2  1 1 
       26 115997 1 1 315 PHE CE1  C   3.544 -24.382  -8.735 1.00 . A A . 315 PHE CE1  1 1 
       26 115998 1 1 315 PHE CE2  C   4.356 -22.131  -8.341 1.00 . A A . 315 PHE CE2  1 1 
       26 115999 1 1 315 PHE CG   C   5.926 -23.928  -8.772 1.00 . A A . 315 PHE CG   1 1 
       26 116000 1 1 315 PHE CZ   C   3.291 -23.032  -8.460 1.00 . A A . 315 PHE CZ   1 1 
       26 116001 1 1 315 PHE H    H   8.207 -23.203  -6.787 1.00 . A A . 315 PHE H    1 1 
       26 116002 1 1 315 PHE HA   H   7.078 -25.846  -7.379 1.00 . A A . 315 PHE HA   1 1 
       26 116003 1 1 315 PHE HB2  H   7.991 -23.571  -9.151 1.00 . A A . 315 PHE HB2  1 1 
       26 116004 1 1 315 PHE HB3  H   7.392 -25.114  -9.759 1.00 . A A . 315 PHE HB3  1 1 
       26 116005 1 1 315 PHE HD1  H   5.056 -25.871  -9.104 1.00 . A A . 315 PHE HD1  1 1 
       26 116006 1 1 315 PHE HD2  H   6.494 -21.884  -8.405 1.00 . A A . 315 PHE HD2  1 1 
       26 116007 1 1 315 PHE HE1  H   2.723 -25.077  -8.827 1.00 . A A . 315 PHE HE1  1 1 
       26 116008 1 1 315 PHE HE2  H   4.161 -21.090  -8.128 1.00 . A A . 315 PHE HE2  1 1 
       26 116009 1 1 315 PHE HZ   H   2.275 -22.687  -8.339 1.00 . A A . 315 PHE HZ   1 1 
       26 116010 1 1 315 PHE N    N   7.919 -24.118  -6.578 1.00 . A A . 315 PHE N    1 1 
       26 116011 1 1 315 PHE O    O  10.151 -25.086  -7.922 1.00 . A A . 315 PHE O    1 1 
       26 116012 1 1 315 PHE OXT  O   9.156 -26.993  -8.043 1.00 . A A . 315 PHE OXT  1 1 
       27 116013 1 1  24 ALA C    C  15.220  25.097  -4.084 1.00 . A A .  24 ALA C    1 1 
       27 116014 1 1  24 ALA CA   C  16.389  25.531  -3.210 1.00 . A A .  24 ALA CA   1 1 
       27 116015 1 1  24 ALA CB   C  15.963  26.688  -2.306 1.00 . A A .  24 ALA CB   1 1 
       27 116016 1 1  24 ALA H    H  18.222  26.472  -3.504 1.00 . A A .  24 ALA H    1 1 
       27 116017 1 1  24 ALA HA   H  16.709  24.698  -2.602 1.00 . A A .  24 ALA HA   1 1 
       27 116018 1 1  24 ALA HB1  H  15.526  27.472  -2.906 1.00 . A A .  24 ALA HB1  1 1 
       27 116019 1 1  24 ALA HB2  H  16.826  27.072  -1.783 1.00 . A A .  24 ALA HB2  1 1 
       27 116020 1 1  24 ALA HB3  H  15.235  26.336  -1.589 1.00 . A A .  24 ALA HB3  1 1 
       27 116021 1 1  24 ALA N    N  17.516  25.970  -4.079 1.00 . A A .  24 ALA N    1 1 
       27 116022 1 1  24 ALA O    O  15.081  25.542  -5.224 1.00 . A A .  24 ALA O    1 1 
       27 116023 1 1  25 ASP C    C  11.959  24.481  -3.867 1.00 . A A .  25 ASP C    1 1 
       27 116024 1 1  25 ASP CA   C  13.217  23.732  -4.286 1.00 . A A .  25 ASP CA   1 1 
       27 116025 1 1  25 ASP CB   C  13.028  22.236  -4.031 1.00 . A A .  25 ASP CB   1 1 
       27 116026 1 1  25 ASP CG   C  14.163  21.450  -4.679 1.00 . A A .  25 ASP CG   1 1 
       27 116027 1 1  25 ASP H    H  14.532  23.901  -2.632 1.00 . A A .  25 ASP H    1 1 
       27 116028 1 1  25 ASP HA   H  13.380  23.885  -5.343 1.00 . A A .  25 ASP HA   1 1 
       27 116029 1 1  25 ASP HB2  H  13.026  22.051  -2.967 1.00 . A A .  25 ASP HB2  1 1 
       27 116030 1 1  25 ASP HB3  H  12.086  21.917  -4.452 1.00 . A A .  25 ASP HB3  1 1 
       27 116031 1 1  25 ASP N    N  14.374  24.222  -3.543 1.00 . A A .  25 ASP N    1 1 
       27 116032 1 1  25 ASP O    O  11.719  24.703  -2.680 1.00 . A A .  25 ASP O    1 1 
       27 116033 1 1  25 ASP OD1  O  14.862  22.024  -5.497 1.00 . A A .  25 ASP OD1  1 1 
       27 116034 1 1  25 ASP OD2  O  14.315  20.286  -4.347 1.00 . A A .  25 ASP OD2  1 1 
       27 116035 1 1  26 TRP C    C   8.749  24.632  -4.438 1.00 . A A .  26 TRP C    1 1 
       27 116036 1 1  26 TRP CA   C   9.924  25.600  -4.575 1.00 . A A .  26 TRP CA   1 1 
       27 116037 1 1  26 TRP CB   C   9.641  26.604  -5.701 1.00 . A A .  26 TRP CB   1 1 
       27 116038 1 1  26 TRP CD1  C  11.210  25.947  -7.567 1.00 . A A .  26 TRP CD1  1 1 
       27 116039 1 1  26 TRP CD2  C  11.906  27.775  -6.457 1.00 . A A .  26 TRP CD2  1 1 
       27 116040 1 1  26 TRP CE2  C  12.866  27.522  -7.464 1.00 . A A .  26 TRP CE2  1 1 
       27 116041 1 1  26 TRP CE3  C  12.109  28.879  -5.609 1.00 . A A .  26 TRP CE3  1 1 
       27 116042 1 1  26 TRP CG   C  10.862  26.766  -6.548 1.00 . A A .  26 TRP CG   1 1 
       27 116043 1 1  26 TRP CH2  C  14.176  29.429  -6.775 1.00 . A A .  26 TRP CH2  1 1 
       27 116044 1 1  26 TRP CZ2  C  13.989  28.335  -7.624 1.00 . A A .  26 TRP CZ2  1 1 
       27 116045 1 1  26 TRP CZ3  C  13.237  29.700  -5.768 1.00 . A A .  26 TRP CZ3  1 1 
       27 116046 1 1  26 TRP H    H  11.396  24.672  -5.779 1.00 . A A .  26 TRP H    1 1 
       27 116047 1 1  26 TRP HA   H  10.041  26.139  -3.645 1.00 . A A .  26 TRP HA   1 1 
       27 116048 1 1  26 TRP HB2  H   8.828  26.246  -6.318 1.00 . A A .  26 TRP HB2  1 1 
       27 116049 1 1  26 TRP HB3  H   9.377  27.563  -5.277 1.00 . A A .  26 TRP HB3  1 1 
       27 116050 1 1  26 TRP HD1  H  10.650  25.086  -7.903 1.00 . A A .  26 TRP HD1  1 1 
       27 116051 1 1  26 TRP HE1  H  12.866  25.985  -8.870 1.00 . A A .  26 TRP HE1  1 1 
       27 116052 1 1  26 TRP HE3  H  11.392  29.097  -4.831 1.00 . A A .  26 TRP HE3  1 1 
       27 116053 1 1  26 TRP HH2  H  15.041  30.064  -6.892 1.00 . A A .  26 TRP HH2  1 1 
       27 116054 1 1  26 TRP HZ2  H  14.708  28.121  -8.402 1.00 . A A .  26 TRP HZ2  1 1 
       27 116055 1 1  26 TRP HZ3  H  13.383  30.545  -5.112 1.00 . A A .  26 TRP HZ3  1 1 
       27 116056 1 1  26 TRP N    N  11.157  24.872  -4.848 1.00 . A A .  26 TRP N    1 1 
       27 116057 1 1  26 TRP NE1  N  12.398  26.398  -8.115 1.00 . A A .  26 TRP NE1  1 1 
       27 116058 1 1  26 TRP O    O   8.904  23.426  -4.603 1.00 . A A .  26 TRP O    1 1 
       27 116059 1 1  27 PRO C    C   5.996  23.584  -5.285 1.00 . A A .  27 PRO C    1 1 
       27 116060 1 1  27 PRO CA   C   6.351  24.333  -4.008 1.00 . A A .  27 PRO CA   1 1 
       27 116061 1 1  27 PRO CB   C   5.270  25.359  -3.648 1.00 . A A .  27 PRO CB   1 1 
       27 116062 1 1  27 PRO CD   C   7.321  26.582  -3.962 1.00 . A A .  27 PRO CD   1 1 
       27 116063 1 1  27 PRO CG   C   6.008  26.572  -3.186 1.00 . A A .  27 PRO CG   1 1 
       27 116064 1 1  27 PRO HA   H   6.470  23.636  -3.191 1.00 . A A .  27 PRO HA   1 1 
       27 116065 1 1  27 PRO HB2  H   4.674  25.594  -4.523 1.00 . A A .  27 PRO HB2  1 1 
       27 116066 1 1  27 PRO HB3  H   4.641  24.984  -2.858 1.00 . A A .  27 PRO HB3  1 1 
       27 116067 1 1  27 PRO HD2  H   7.191  27.093  -4.906 1.00 . A A .  27 PRO HD2  1 1 
       27 116068 1 1  27 PRO HD3  H   8.100  27.040  -3.378 1.00 . A A .  27 PRO HD3  1 1 
       27 116069 1 1  27 PRO HG2  H   5.436  27.461  -3.397 1.00 . A A .  27 PRO HG2  1 1 
       27 116070 1 1  27 PRO HG3  H   6.216  26.500  -2.129 1.00 . A A .  27 PRO HG3  1 1 
       27 116071 1 1  27 PRO N    N   7.590  25.154  -4.162 1.00 . A A .  27 PRO N    1 1 
       27 116072 1 1  27 PRO O    O   6.234  24.074  -6.390 1.00 . A A .  27 PRO O    1 1 
       27 116073 1 1  28 ARG C    C   3.634  20.998  -6.078 1.00 . A A .  28 ARG C    1 1 
       27 116074 1 1  28 ARG CA   C   5.022  21.591  -6.285 1.00 . A A .  28 ARG CA   1 1 
       27 116075 1 1  28 ARG CB   C   6.040  20.468  -6.498 1.00 . A A .  28 ARG CB   1 1 
       27 116076 1 1  28 ARG CD   C   7.128  18.477  -5.452 1.00 . A A .  28 ARG CD   1 1 
       27 116077 1 1  28 ARG CG   C   6.089  19.581  -5.252 1.00 . A A .  28 ARG CG   1 1 
       27 116078 1 1  28 ARG CZ   C   8.187  16.771  -4.086 1.00 . A A .  28 ARG CZ   1 1 
       27 116079 1 1  28 ARG H    H   5.243  22.057  -4.227 1.00 . A A .  28 ARG H    1 1 
       27 116080 1 1  28 ARG HA   H   5.007  22.216  -7.167 1.00 . A A .  28 ARG HA   1 1 
       27 116081 1 1  28 ARG HB2  H   5.740  19.873  -7.351 1.00 . A A .  28 ARG HB2  1 1 
       27 116082 1 1  28 ARG HB3  H   7.015  20.889  -6.678 1.00 . A A .  28 ARG HB3  1 1 
       27 116083 1 1  28 ARG HD2  H   6.865  17.889  -6.318 1.00 . A A .  28 ARG HD2  1 1 
       27 116084 1 1  28 ARG HD3  H   8.099  18.924  -5.607 1.00 . A A .  28 ARG HD3  1 1 
       27 116085 1 1  28 ARG HE   H   6.447  17.646  -3.625 1.00 . A A .  28 ARG HE   1 1 
       27 116086 1 1  28 ARG HG2  H   6.361  20.182  -4.395 1.00 . A A .  28 ARG HG2  1 1 
       27 116087 1 1  28 ARG HG3  H   5.121  19.133  -5.086 1.00 . A A .  28 ARG HG3  1 1 
       27 116088 1 1  28 ARG HH11 H   9.148  17.300  -5.761 1.00 . A A .  28 ARG HH11 1 1 
       27 116089 1 1  28 ARG HH12 H   9.924  16.083  -4.805 1.00 . A A .  28 ARG HH12 1 1 
       27 116090 1 1  28 ARG HH21 H   7.460  16.049  -2.366 1.00 . A A .  28 ARG HH21 1 1 
       27 116091 1 1  28 ARG HH22 H   8.969  15.374  -2.884 1.00 . A A .  28 ARG HH22 1 1 
       27 116092 1 1  28 ARG N    N   5.414  22.398  -5.132 1.00 . A A .  28 ARG N    1 1 
       27 116093 1 1  28 ARG NE   N   7.174  17.609  -4.280 1.00 . A A .  28 ARG NE   1 1 
       27 116094 1 1  28 ARG NH1  N   9.163  16.714  -4.951 1.00 . A A .  28 ARG NH1  1 1 
       27 116095 1 1  28 ARG NH2  N   8.208  16.006  -3.030 1.00 . A A .  28 ARG NH2  1 1 
       27 116096 1 1  28 ARG O    O   3.277  20.600  -4.969 1.00 . A A .  28 ARG O    1 1 
       27 116097 1 1  29 GLN C    C   1.553  18.869  -7.095 1.00 . A A .  29 GLN C    1 1 
       27 116098 1 1  29 GLN CA   C   1.508  20.388  -7.078 1.00 . A A .  29 GLN CA   1 1 
       27 116099 1 1  29 GLN CB   C   0.672  20.890  -8.258 1.00 . A A .  29 GLN CB   1 1 
       27 116100 1 1  29 GLN CD   C  -0.339  22.920  -9.315 1.00 . A A .  29 GLN CD   1 1 
       27 116101 1 1  29 GLN CG   C   0.427  22.393  -8.106 1.00 . A A .  29 GLN CG   1 1 
       27 116102 1 1  29 GLN H    H   3.194  21.270  -8.012 1.00 . A A .  29 GLN H    1 1 
       27 116103 1 1  29 GLN HA   H   1.045  20.715  -6.160 1.00 . A A .  29 GLN HA   1 1 
       27 116104 1 1  29 GLN HB2  H   1.203  20.702  -9.180 1.00 . A A .  29 GLN HB2  1 1 
       27 116105 1 1  29 GLN HB3  H  -0.275  20.373  -8.275 1.00 . A A .  29 GLN HB3  1 1 
       27 116106 1 1  29 GLN HE21 H  -1.934  23.447  -8.258 1.00 . A A .  29 GLN HE21 1 1 
       27 116107 1 1  29 GLN HE22 H  -2.033  23.757  -9.924 1.00 . A A .  29 GLN HE22 1 1 
       27 116108 1 1  29 GLN HG2  H  -0.148  22.573  -7.210 1.00 . A A .  29 GLN HG2  1 1 
       27 116109 1 1  29 GLN HG3  H   1.376  22.905  -8.034 1.00 . A A .  29 GLN HG3  1 1 
       27 116110 1 1  29 GLN N    N   2.857  20.939  -7.155 1.00 . A A .  29 GLN N    1 1 
       27 116111 1 1  29 GLN NE2  N  -1.535  23.416  -9.152 1.00 . A A .  29 GLN NE2  1 1 
       27 116112 1 1  29 GLN O    O   1.983  18.258  -8.078 1.00 . A A .  29 GLN O    1 1 
       27 116113 1 1  29 GLN OE1  O   0.166  22.879 -10.437 1.00 . A A .  29 GLN OE1  1 1 
       27 116114 1 1  30 ILE C    C  -0.340  16.266  -5.920 1.00 . A A .  30 ILE C    1 1 
       27 116115 1 1  30 ILE CA   C   1.093  16.796  -5.910 1.00 . A A .  30 ILE CA   1 1 
       27 116116 1 1  30 ILE CB   C   1.791  16.359  -4.617 1.00 . A A .  30 ILE CB   1 1 
       27 116117 1 1  30 ILE CD1  C   3.289  14.689  -5.735 1.00 . A A .  30 ILE CD1  1 1 
       27 116118 1 1  30 ILE CG1  C   2.159  14.873  -4.718 1.00 . A A .  30 ILE CG1  1 1 
       27 116119 1 1  30 ILE CG2  C   0.864  16.575  -3.423 1.00 . A A .  30 ILE CG2  1 1 
       27 116120 1 1  30 ILE H    H   0.766  18.785  -5.256 1.00 . A A .  30 ILE H    1 1 
       27 116121 1 1  30 ILE HA   H   1.620  16.380  -6.752 1.00 . A A .  30 ILE HA   1 1 
       27 116122 1 1  30 ILE HB   H   2.690  16.946  -4.481 1.00 . A A .  30 ILE HB   1 1 
       27 116123 1 1  30 ILE HD11 H   2.870  14.451  -6.701 1.00 . A A .  30 ILE HD11 1 1 
       27 116124 1 1  30 ILE HD12 H   3.932  13.886  -5.414 1.00 . A A .  30 ILE HD12 1 1 
       27 116125 1 1  30 ILE HD13 H   3.870  15.599  -5.813 1.00 . A A .  30 ILE HD13 1 1 
       27 116126 1 1  30 ILE HG12 H   2.480  14.516  -3.752 1.00 . A A .  30 ILE HG12 1 1 
       27 116127 1 1  30 ILE HG13 H   1.294  14.312  -5.042 1.00 . A A .  30 ILE HG13 1 1 
       27 116128 1 1  30 ILE HG21 H   0.111  15.798  -3.410 1.00 . A A .  30 ILE HG21 1 1 
       27 116129 1 1  30 ILE HG22 H   0.384  17.538  -3.516 1.00 . A A .  30 ILE HG22 1 1 
       27 116130 1 1  30 ILE HG23 H   1.436  16.539  -2.512 1.00 . A A .  30 ILE HG23 1 1 
       27 116131 1 1  30 ILE N    N   1.099  18.252  -6.006 1.00 . A A .  30 ILE N    1 1 
       27 116132 1 1  30 ILE O    O  -1.187  16.734  -5.156 1.00 . A A .  30 ILE O    1 1 
       27 116133 1 1  31 THR C    C  -2.232  13.862  -5.638 1.00 . A A .  31 THR C    1 1 
       27 116134 1 1  31 THR CA   C  -1.927  14.699  -6.870 1.00 . A A .  31 THR CA   1 1 
       27 116135 1 1  31 THR CB   C  -2.023  13.824  -8.122 1.00 . A A .  31 THR CB   1 1 
       27 116136 1 1  31 THR CG2  C  -1.105  12.611  -7.970 1.00 . A A .  31 THR CG2  1 1 
       27 116137 1 1  31 THR H    H   0.121  14.952  -7.352 1.00 . A A .  31 THR H    1 1 
       27 116138 1 1  31 THR HA   H  -2.656  15.493  -6.944 1.00 . A A .  31 THR HA   1 1 
       27 116139 1 1  31 THR HB   H  -1.718  14.395  -8.985 1.00 . A A .  31 THR HB   1 1 
       27 116140 1 1  31 THR HG1  H  -3.520  12.667  -7.677 1.00 . A A .  31 THR HG1  1 1 
       27 116141 1 1  31 THR HG21 H  -1.550  11.905  -7.284 1.00 . A A .  31 THR HG21 1 1 
       27 116142 1 1  31 THR HG22 H  -0.146  12.930  -7.586 1.00 . A A .  31 THR HG22 1 1 
       27 116143 1 1  31 THR HG23 H  -0.968  12.140  -8.932 1.00 . A A .  31 THR HG23 1 1 
       27 116144 1 1  31 THR N    N  -0.597  15.287  -6.774 1.00 . A A .  31 THR N    1 1 
       27 116145 1 1  31 THR O    O  -1.359  13.171  -5.108 1.00 . A A .  31 THR O    1 1 
       27 116146 1 1  31 THR OG1  O  -3.365  13.388  -8.290 1.00 . A A .  31 THR OG1  1 1 
       27 116147 1 1  32 ASP C    C  -5.272  12.552  -4.213 1.00 . A A .  32 ASP C    1 1 
       27 116148 1 1  32 ASP CA   C  -3.889  13.161  -4.001 1.00 . A A .  32 ASP CA   1 1 
       27 116149 1 1  32 ASP CB   C  -3.921  14.074  -2.774 1.00 . A A .  32 ASP CB   1 1 
       27 116150 1 1  32 ASP CG   C  -4.111  13.243  -1.510 1.00 . A A .  32 ASP CG   1 1 
       27 116151 1 1  32 ASP H    H  -4.136  14.488  -5.636 1.00 . A A .  32 ASP H    1 1 
       27 116152 1 1  32 ASP HA   H  -3.178  12.366  -3.824 1.00 . A A .  32 ASP HA   1 1 
       27 116153 1 1  32 ASP HB2  H  -2.988  14.615  -2.708 1.00 . A A .  32 ASP HB2  1 1 
       27 116154 1 1  32 ASP HB3  H  -4.736  14.775  -2.869 1.00 . A A .  32 ASP HB3  1 1 
       27 116155 1 1  32 ASP N    N  -3.479  13.921  -5.177 1.00 . A A .  32 ASP N    1 1 
       27 116156 1 1  32 ASP O    O  -5.875  12.709  -5.274 1.00 . A A .  32 ASP O    1 1 
       27 116157 1 1  32 ASP OD1  O  -3.779  12.070  -1.541 1.00 . A A .  32 ASP OD1  1 1 
       27 116158 1 1  32 ASP OD2  O  -4.595  13.789  -0.534 1.00 . A A .  32 ASP OD2  1 1 
       27 116159 1 1  33 SER C    C  -8.180  12.248  -3.161 1.00 . A A .  33 SER C    1 1 
       27 116160 1 1  33 SER CA   C  -7.071  11.208  -3.284 1.00 . A A .  33 SER CA   1 1 
       27 116161 1 1  33 SER CB   C  -7.222  10.161  -2.185 1.00 . A A .  33 SER CB   1 1 
       27 116162 1 1  33 SER H    H  -5.233  11.744  -2.382 1.00 . A A .  33 SER H    1 1 
       27 116163 1 1  33 SER HA   H  -7.162  10.720  -4.246 1.00 . A A .  33 SER HA   1 1 
       27 116164 1 1  33 SER HB2  H  -8.198   9.712  -2.240 1.00 . A A .  33 SER HB2  1 1 
       27 116165 1 1  33 SER HB3  H  -6.467   9.394  -2.315 1.00 . A A .  33 SER HB3  1 1 
       27 116166 1 1  33 SER HG   H  -6.456  10.255  -0.398 1.00 . A A .  33 SER HG   1 1 
       27 116167 1 1  33 SER N    N  -5.758  11.837  -3.202 1.00 . A A .  33 SER N    1 1 
       27 116168 1 1  33 SER O    O  -9.214  12.154  -3.817 1.00 . A A .  33 SER O    1 1 
       27 116169 1 1  33 SER OG   O  -7.061  10.787  -0.919 1.00 . A A .  33 SER OG   1 1 
       27 116170 1 1  34 ARG C    C  -9.473  14.804  -3.425 1.00 . A A .  34 ARG C    1 1 
       27 116171 1 1  34 ARG CA   C  -8.945  14.292  -2.088 1.00 . A A .  34 ARG CA   1 1 
       27 116172 1 1  34 ARG CB   C  -8.314  15.449  -1.310 1.00 . A A .  34 ARG CB   1 1 
       27 116173 1 1  34 ARG CD   C  -8.754  17.655  -0.222 1.00 . A A .  34 ARG CD   1 1 
       27 116174 1 1  34 ARG CG   C  -9.380  16.507  -1.015 1.00 . A A .  34 ARG CG   1 1 
       27 116175 1 1  34 ARG CZ   C -10.466  18.459   1.306 1.00 . A A .  34 ARG CZ   1 1 
       27 116176 1 1  34 ARG H    H  -7.112  13.262  -1.800 1.00 . A A .  34 ARG H    1 1 
       27 116177 1 1  34 ARG HA   H  -9.765  13.893  -1.515 1.00 . A A .  34 ARG HA   1 1 
       27 116178 1 1  34 ARG HB2  H  -7.906  15.079  -0.382 1.00 . A A .  34 ARG HB2  1 1 
       27 116179 1 1  34 ARG HB3  H  -7.523  15.891  -1.896 1.00 . A A .  34 ARG HB3  1 1 
       27 116180 1 1  34 ARG HD2  H  -8.273  17.260   0.660 1.00 . A A .  34 ARG HD2  1 1 
       27 116181 1 1  34 ARG HD3  H  -8.017  18.153  -0.835 1.00 . A A .  34 ARG HD3  1 1 
       27 116182 1 1  34 ARG HE   H  -9.972  19.381  -0.401 1.00 . A A .  34 ARG HE   1 1 
       27 116183 1 1  34 ARG HG2  H  -9.779  16.888  -1.942 1.00 . A A .  34 ARG HG2  1 1 
       27 116184 1 1  34 ARG HG3  H -10.176  16.062  -0.436 1.00 . A A .  34 ARG HG3  1 1 
       27 116185 1 1  34 ARG HH11 H  -9.522  16.770   1.826 1.00 . A A .  34 ARG HH11 1 1 
       27 116186 1 1  34 ARG HH12 H -10.734  17.321   2.931 1.00 . A A .  34 ARG HH12 1 1 
       27 116187 1 1  34 ARG HH21 H -11.566  20.109   1.044 1.00 . A A .  34 ARG HH21 1 1 
       27 116188 1 1  34 ARG HH22 H -11.892  19.211   2.489 1.00 . A A .  34 ARG HH22 1 1 
       27 116189 1 1  34 ARG N    N  -7.954  13.243  -2.303 1.00 . A A .  34 ARG N    1 1 
       27 116190 1 1  34 ARG NE   N  -9.783  18.611   0.175 1.00 . A A .  34 ARG NE   1 1 
       27 116191 1 1  34 ARG NH1  N -10.221  17.437   2.081 1.00 . A A .  34 ARG NH1  1 1 
       27 116192 1 1  34 ARG NH2  N -11.378  19.327   1.639 1.00 . A A .  34 ARG NH2  1 1 
       27 116193 1 1  34 ARG O    O -10.400  14.230  -3.996 1.00 . A A .  34 ARG O    1 1 
       27 116194 1 1  35 GLY C    C  -8.261  17.459  -5.701 1.00 . A A .  35 GLY C    1 1 
       27 116195 1 1  35 GLY CA   C  -9.294  16.460  -5.191 1.00 . A A .  35 GLY CA   1 1 
       27 116196 1 1  35 GLY H    H  -8.146  16.299  -3.421 1.00 . A A .  35 GLY H    1 1 
       27 116197 1 1  35 GLY HA2  H  -9.414  15.669  -5.916 1.00 . A A .  35 GLY HA2  1 1 
       27 116198 1 1  35 GLY HA3  H -10.239  16.967  -5.059 1.00 . A A .  35 GLY HA3  1 1 
       27 116199 1 1  35 GLY N    N  -8.876  15.883  -3.921 1.00 . A A .  35 GLY N    1 1 
       27 116200 1 1  35 GLY O    O  -8.147  17.688  -6.906 1.00 . A A .  35 GLY O    1 1 
       27 116201 1 1  36 THR C    C  -5.598  19.340  -3.957 1.00 . A A .  36 THR C    1 1 
       27 116202 1 1  36 THR CA   C  -6.494  19.026  -5.146 1.00 . A A .  36 THR CA   1 1 
       27 116203 1 1  36 THR CB   C  -7.158  20.315  -5.640 1.00 . A A .  36 THR CB   1 1 
       27 116204 1 1  36 THR CG2  C  -6.086  21.366  -5.934 1.00 . A A .  36 THR CG2  1 1 
       27 116205 1 1  36 THR H    H  -7.645  17.830  -3.834 1.00 . A A .  36 THR H    1 1 
       27 116206 1 1  36 THR HA   H  -5.889  18.621  -5.943 1.00 . A A .  36 THR HA   1 1 
       27 116207 1 1  36 THR HB   H  -7.825  20.691  -4.879 1.00 . A A .  36 THR HB   1 1 
       27 116208 1 1  36 THR HG1  H  -7.527  19.252  -7.226 1.00 . A A .  36 THR HG1  1 1 
       27 116209 1 1  36 THR HG21 H  -5.683  21.739  -5.004 1.00 . A A .  36 THR HG21 1 1 
       27 116210 1 1  36 THR HG22 H  -6.524  22.182  -6.490 1.00 . A A .  36 THR HG22 1 1 
       27 116211 1 1  36 THR HG23 H  -5.294  20.919  -6.516 1.00 . A A .  36 THR HG23 1 1 
       27 116212 1 1  36 THR N    N  -7.513  18.053  -4.777 1.00 . A A .  36 THR N    1 1 
       27 116213 1 1  36 THR O    O  -6.000  20.050  -3.032 1.00 . A A .  36 THR O    1 1 
       27 116214 1 1  36 THR OG1  O  -7.894  20.042  -6.823 1.00 . A A .  36 THR OG1  1 1 
       27 116215 1 1  37 HIS C    C  -2.098  19.534  -3.455 1.00 . A A .  37 HIS C    1 1 
       27 116216 1 1  37 HIS CA   C  -3.428  19.047  -2.898 1.00 . A A .  37 HIS CA   1 1 
       27 116217 1 1  37 HIS CB   C  -3.208  17.760  -2.106 1.00 . A A .  37 HIS CB   1 1 
       27 116218 1 1  37 HIS CD2  C  -1.055  17.884  -0.604 1.00 . A A .  37 HIS CD2  1 1 
       27 116219 1 1  37 HIS CE1  C  -1.954  18.759   1.164 1.00 . A A .  37 HIS CE1  1 1 
       27 116220 1 1  37 HIS CG   C  -2.389  18.059  -0.881 1.00 . A A .  37 HIS CG   1 1 
       27 116221 1 1  37 HIS H    H  -4.112  18.254  -4.742 1.00 . A A .  37 HIS H    1 1 
       27 116222 1 1  37 HIS HA   H  -3.822  19.803  -2.234 1.00 . A A .  37 HIS HA   1 1 
       27 116223 1 1  37 HIS HB2  H  -4.164  17.353  -1.809 1.00 . A A .  37 HIS HB2  1 1 
       27 116224 1 1  37 HIS HB3  H  -2.686  17.042  -2.721 1.00 . A A .  37 HIS HB3  1 1 
       27 116225 1 1  37 HIS HD1  H  -3.881  18.869   0.386 1.00 . A A .  37 HIS HD1  1 1 
       27 116226 1 1  37 HIS HD2  H  -0.329  17.465  -1.283 1.00 . A A .  37 HIS HD2  1 1 
       27 116227 1 1  37 HIS HE1  H  -2.090  19.170   2.153 1.00 . A A .  37 HIS HE1  1 1 
       27 116228 1 1  37 HIS HE2  H   0.081  18.319   1.149 1.00 . A A .  37 HIS HE2  1 1 
       27 116229 1 1  37 HIS N    N  -4.378  18.815  -3.983 1.00 . A A .  37 HIS N    1 1 
       27 116230 1 1  37 HIS ND1  N  -2.941  18.620   0.260 1.00 . A A .  37 HIS ND1  1 1 
       27 116231 1 1  37 HIS NE2  N  -0.783  18.325   0.687 1.00 . A A .  37 HIS NE2  1 1 
       27 116232 1 1  37 HIS O    O  -1.687  19.145  -4.549 1.00 . A A .  37 HIS O    1 1 
       27 116233 1 1  38 THR C    C   0.898  20.790  -2.023 1.00 . A A .  38 THR C    1 1 
       27 116234 1 1  38 THR CA   C  -0.138  20.936  -3.127 1.00 . A A .  38 THR CA   1 1 
       27 116235 1 1  38 THR CB   C  -0.287  22.414  -3.497 1.00 . A A .  38 THR CB   1 1 
       27 116236 1 1  38 THR CG2  C   1.073  22.983  -3.905 1.00 . A A .  38 THR CG2  1 1 
       27 116237 1 1  38 THR H    H  -1.797  20.676  -1.836 1.00 . A A .  38 THR H    1 1 
       27 116238 1 1  38 THR HA   H   0.207  20.397  -3.998 1.00 . A A .  38 THR HA   1 1 
       27 116239 1 1  38 THR HB   H  -0.661  22.964  -2.646 1.00 . A A .  38 THR HB   1 1 
       27 116240 1 1  38 THR HG1  H  -1.487  21.659  -4.828 1.00 . A A .  38 THR HG1  1 1 
       27 116241 1 1  38 THR HG21 H   0.929  23.884  -4.481 1.00 . A A .  38 THR HG21 1 1 
       27 116242 1 1  38 THR HG22 H   1.604  22.257  -4.502 1.00 . A A .  38 THR HG22 1 1 
       27 116243 1 1  38 THR HG23 H   1.648  23.211  -3.020 1.00 . A A .  38 THR HG23 1 1 
       27 116244 1 1  38 THR N    N  -1.423  20.398  -2.699 1.00 . A A .  38 THR N    1 1 
       27 116245 1 1  38 THR O    O   0.559  20.524  -0.869 1.00 . A A .  38 THR O    1 1 
       27 116246 1 1  38 THR OG1  O  -1.199  22.541  -4.579 1.00 . A A .  38 THR OG1  1 1 
       27 116247 1 1  39 LEU C    C   4.032  22.166  -1.321 1.00 . A A .  39 LEU C    1 1 
       27 116248 1 1  39 LEU CA   C   3.253  20.856  -1.403 1.00 . A A .  39 LEU CA   1 1 
       27 116249 1 1  39 LEU CB   C   4.194  19.724  -1.804 1.00 . A A .  39 LEU CB   1 1 
       27 116250 1 1  39 LEU CD1  C   4.332  17.296  -2.386 1.00 . A A .  39 LEU CD1  1 1 
       27 116251 1 1  39 LEU CD2  C   2.783  18.058  -0.577 1.00 . A A .  39 LEU CD2  1 1 
       27 116252 1 1  39 LEU CG   C   3.398  18.422  -1.932 1.00 . A A .  39 LEU CG   1 1 
       27 116253 1 1  39 LEU H    H   2.379  21.184  -3.308 1.00 . A A .  39 LEU H    1 1 
       27 116254 1 1  39 LEU HA   H   2.839  20.646  -0.430 1.00 . A A .  39 LEU HA   1 1 
       27 116255 1 1  39 LEU HB2  H   4.664  19.955  -2.745 1.00 . A A .  39 LEU HB2  1 1 
       27 116256 1 1  39 LEU HB3  H   4.952  19.602  -1.041 1.00 . A A .  39 LEU HB3  1 1 
       27 116257 1 1  39 LEU HD11 H   4.681  17.500  -3.385 1.00 . A A .  39 LEU HD11 1 1 
       27 116258 1 1  39 LEU HD12 H   3.793  16.359  -2.375 1.00 . A A .  39 LEU HD12 1 1 
       27 116259 1 1  39 LEU HD13 H   5.173  17.235  -1.713 1.00 . A A .  39 LEU HD13 1 1 
       27 116260 1 1  39 LEU HD21 H   1.844  18.578  -0.459 1.00 . A A .  39 LEU HD21 1 1 
       27 116261 1 1  39 LEU HD22 H   3.457  18.346   0.218 1.00 . A A .  39 LEU HD22 1 1 
       27 116262 1 1  39 LEU HD23 H   2.608  16.994  -0.530 1.00 . A A .  39 LEU HD23 1 1 
       27 116263 1 1  39 LEU HG   H   2.613  18.555  -2.663 1.00 . A A .  39 LEU HG   1 1 
       27 116264 1 1  39 LEU N    N   2.171  20.965  -2.380 1.00 . A A .  39 LEU N    1 1 
       27 116265 1 1  39 LEU O    O   4.494  22.690  -2.338 1.00 . A A .  39 LEU O    1 1 
       27 116266 1 1  40 GLU C    C   6.378  23.762  -0.267 1.00 . A A .  40 GLU C    1 1 
       27 116267 1 1  40 GLU CA   C   4.907  23.934   0.092 1.00 . A A .  40 GLU CA   1 1 
       27 116268 1 1  40 GLU CB   C   4.785  24.378   1.554 1.00 . A A .  40 GLU CB   1 1 
       27 116269 1 1  40 GLU CD   C   5.297  26.218   3.171 1.00 . A A .  40 GLU CD   1 1 
       27 116270 1 1  40 GLU CG   C   5.466  25.736   1.734 1.00 . A A .  40 GLU CG   1 1 
       27 116271 1 1  40 GLU H    H   3.792  22.223   0.665 1.00 . A A .  40 GLU H    1 1 
       27 116272 1 1  40 GLU HA   H   4.476  24.696  -0.537 1.00 . A A .  40 GLU HA   1 1 
       27 116273 1 1  40 GLU HB2  H   3.742  24.459   1.820 1.00 . A A .  40 GLU HB2  1 1 
       27 116274 1 1  40 GLU HB3  H   5.265  23.650   2.192 1.00 . A A .  40 GLU HB3  1 1 
       27 116275 1 1  40 GLU HG2  H   6.519  25.643   1.510 1.00 . A A .  40 GLU HG2  1 1 
       27 116276 1 1  40 GLU HG3  H   5.020  26.452   1.061 1.00 . A A .  40 GLU HG3  1 1 
       27 116277 1 1  40 GLU N    N   4.181  22.685  -0.106 1.00 . A A .  40 GLU N    1 1 
       27 116278 1 1  40 GLU O    O   6.965  24.612  -0.938 1.00 . A A .  40 GLU O    1 1 
       27 116279 1 1  40 GLU OE1  O   4.462  25.663   3.866 1.00 . A A .  40 GLU OE1  1 1 
       27 116280 1 1  40 GLU OE2  O   6.003  27.136   3.553 1.00 . A A .  40 GLU OE2  1 1 
       27 116281 1 1  41 SER C    C   8.708  20.935   0.217 1.00 . A A .  41 SER C    1 1 
       27 116282 1 1  41 SER CA   C   8.373  22.387  -0.102 1.00 . A A .  41 SER CA   1 1 
       27 116283 1 1  41 SER CB   C   9.263  23.321   0.717 1.00 . A A .  41 SER CB   1 1 
       27 116284 1 1  41 SER H    H   6.450  22.020   0.713 1.00 . A A .  41 SER H    1 1 
       27 116285 1 1  41 SER HA   H   8.557  22.561  -1.153 1.00 . A A .  41 SER HA   1 1 
       27 116286 1 1  41 SER HB2  H  10.295  23.042   0.590 1.00 . A A .  41 SER HB2  1 1 
       27 116287 1 1  41 SER HB3  H   9.123  24.339   0.376 1.00 . A A .  41 SER HB3  1 1 
       27 116288 1 1  41 SER HG   H   8.858  22.283   2.312 1.00 . A A .  41 SER HG   1 1 
       27 116289 1 1  41 SER N    N   6.969  22.661   0.184 1.00 . A A .  41 SER N    1 1 
       27 116290 1 1  41 SER O    O   8.066  20.322   1.067 1.00 . A A .  41 SER O    1 1 
       27 116291 1 1  41 SER OG   O   8.913  23.216   2.090 1.00 . A A .  41 SER OG   1 1 
       27 116292 1 1  42 GLN C    C  10.214  18.728   1.282 1.00 . A A .  42 GLN C    1 1 
       27 116293 1 1  42 GLN CA   C  10.157  19.031  -0.212 1.00 . A A .  42 GLN CA   1 1 
       27 116294 1 1  42 GLN CB   C  11.527  18.789  -0.841 1.00 . A A .  42 GLN CB   1 1 
       27 116295 1 1  42 GLN CD   C  10.624  19.857  -2.917 1.00 . A A .  42 GLN CD   1 1 
       27 116296 1 1  42 GLN CG   C  11.377  18.654  -2.359 1.00 . A A .  42 GLN CG   1 1 
       27 116297 1 1  42 GLN H    H  10.218  20.958  -1.092 1.00 . A A .  42 GLN H    1 1 
       27 116298 1 1  42 GLN HA   H   9.457  18.373  -0.691 1.00 . A A .  42 GLN HA   1 1 
       27 116299 1 1  42 GLN HB2  H  12.176  19.621  -0.614 1.00 . A A .  42 GLN HB2  1 1 
       27 116300 1 1  42 GLN HB3  H  11.952  17.880  -0.442 1.00 . A A .  42 GLN HB3  1 1 
       27 116301 1 1  42 GLN HE21 H   9.359  18.756  -3.981 1.00 . A A .  42 GLN HE21 1 1 
       27 116302 1 1  42 GLN HE22 H   9.134  20.435  -4.094 1.00 . A A .  42 GLN HE22 1 1 
       27 116303 1 1  42 GLN HG2  H  12.356  18.602  -2.810 1.00 . A A .  42 GLN HG2  1 1 
       27 116304 1 1  42 GLN HG3  H  10.828  17.752  -2.585 1.00 . A A .  42 GLN HG3  1 1 
       27 116305 1 1  42 GLN N    N   9.735  20.408  -0.442 1.00 . A A .  42 GLN N    1 1 
       27 116306 1 1  42 GLN NE2  N   9.623  19.667  -3.731 1.00 . A A .  42 GLN NE2  1 1 
       27 116307 1 1  42 GLN O    O  11.164  19.115   1.965 1.00 . A A .  42 GLN O    1 1 
       27 116308 1 1  42 GLN OE1  O  10.955  20.999  -2.601 1.00 . A A .  42 GLN OE1  1 1 
       27 116309 1 1  43 PRO C    C  10.368  16.889   3.689 1.00 . A A .  43 PRO C    1 1 
       27 116310 1 1  43 PRO CA   C   9.155  17.699   3.237 1.00 . A A .  43 PRO CA   1 1 
       27 116311 1 1  43 PRO CB   C   7.868  16.861   3.342 1.00 . A A .  43 PRO CB   1 1 
       27 116312 1 1  43 PRO CD   C   8.054  17.556   1.050 1.00 . A A .  43 PRO CD   1 1 
       27 116313 1 1  43 PRO CG   C   7.057  17.220   2.143 1.00 . A A .  43 PRO CG   1 1 
       27 116314 1 1  43 PRO HA   H   9.052  18.585   3.838 1.00 . A A .  43 PRO HA   1 1 
       27 116315 1 1  43 PRO HB2  H   8.105  15.804   3.330 1.00 . A A .  43 PRO HB2  1 1 
       27 116316 1 1  43 PRO HB3  H   7.327  17.112   4.242 1.00 . A A .  43 PRO HB3  1 1 
       27 116317 1 1  43 PRO HD2  H   8.317  16.673   0.474 1.00 . A A .  43 PRO HD2  1 1 
       27 116318 1 1  43 PRO HD3  H   7.662  18.321   0.401 1.00 . A A .  43 PRO HD3  1 1 
       27 116319 1 1  43 PRO HG2  H   6.439  16.389   1.843 1.00 . A A .  43 PRO HG2  1 1 
       27 116320 1 1  43 PRO HG3  H   6.448  18.088   2.349 1.00 . A A .  43 PRO HG3  1 1 
       27 116321 1 1  43 PRO N    N   9.220  18.054   1.790 1.00 . A A .  43 PRO N    1 1 
       27 116322 1 1  43 PRO O    O  10.722  15.885   3.071 1.00 . A A .  43 PRO O    1 1 
       27 116323 1 1  44 GLN C    C  11.721  15.455   6.179 1.00 . A A .  44 GLN C    1 1 
       27 116324 1 1  44 GLN CA   C  12.152  16.630   5.315 1.00 . A A .  44 GLN CA   1 1 
       27 116325 1 1  44 GLN CB   C  13.003  17.590   6.144 1.00 . A A .  44 GLN CB   1 1 
       27 116326 1 1  44 GLN CD   C  14.427  19.644   6.046 1.00 . A A .  44 GLN CD   1 1 
       27 116327 1 1  44 GLN CG   C  13.638  18.633   5.222 1.00 . A A .  44 GLN CG   1 1 
       27 116328 1 1  44 GLN H    H  10.661  18.130   5.231 1.00 . A A .  44 GLN H    1 1 
       27 116329 1 1  44 GLN HA   H  12.747  16.256   4.494 1.00 . A A .  44 GLN HA   1 1 
       27 116330 1 1  44 GLN HB2  H  12.377  18.085   6.873 1.00 . A A .  44 GLN HB2  1 1 
       27 116331 1 1  44 GLN HB3  H  13.780  17.039   6.650 1.00 . A A .  44 GLN HB3  1 1 
       27 116332 1 1  44 GLN HE21 H  16.175  19.158   5.240 1.00 . A A .  44 GLN HE21 1 1 
       27 116333 1 1  44 GLN HE22 H  16.232  20.384   6.412 1.00 . A A .  44 GLN HE22 1 1 
       27 116334 1 1  44 GLN HG2  H  14.301  18.139   4.528 1.00 . A A .  44 GLN HG2  1 1 
       27 116335 1 1  44 GLN HG3  H  12.863  19.147   4.674 1.00 . A A .  44 GLN HG3  1 1 
       27 116336 1 1  44 GLN N    N  10.986  17.324   4.779 1.00 . A A .  44 GLN N    1 1 
       27 116337 1 1  44 GLN NE2  N  15.719  19.736   5.887 1.00 . A A .  44 GLN NE2  1 1 
       27 116338 1 1  44 GLN O    O  12.466  14.489   6.356 1.00 . A A .  44 GLN O    1 1 
       27 116339 1 1  44 GLN OE1  O  13.851  20.370   6.858 1.00 . A A .  44 GLN OE1  1 1 
       27 116340 1 1  45 ARG C    C   8.697  13.909   6.987 1.00 . A A .  45 ARG C    1 1 
       27 116341 1 1  45 ARG CA   C   9.983  14.469   7.575 1.00 . A A .  45 ARG CA   1 1 
       27 116342 1 1  45 ARG CB   C   9.713  15.008   8.979 1.00 . A A .  45 ARG CB   1 1 
       27 116343 1 1  45 ARG CD   C  10.766  15.954  11.038 1.00 . A A .  45 ARG CD   1 1 
       27 116344 1 1  45 ARG CG   C  11.037  15.396   9.640 1.00 . A A .  45 ARG CG   1 1 
       27 116345 1 1  45 ARG CZ   C  10.687  18.363  10.733 1.00 . A A .  45 ARG CZ   1 1 
       27 116346 1 1  45 ARG H    H   9.956  16.328   6.552 1.00 . A A .  45 ARG H    1 1 
       27 116347 1 1  45 ARG HA   H  10.710  13.674   7.641 1.00 . A A .  45 ARG HA   1 1 
       27 116348 1 1  45 ARG HB2  H   9.073  15.875   8.916 1.00 . A A .  45 ARG HB2  1 1 
       27 116349 1 1  45 ARG HB3  H   9.229  14.244   9.568 1.00 . A A .  45 ARG HB3  1 1 
       27 116350 1 1  45 ARG HD2  H  10.173  15.247  11.597 1.00 . A A .  45 ARG HD2  1 1 
       27 116351 1 1  45 ARG HD3  H  11.706  16.112  11.547 1.00 . A A .  45 ARG HD3  1 1 
       27 116352 1 1  45 ARG HE   H   9.069  17.224  11.038 1.00 . A A .  45 ARG HE   1 1 
       27 116353 1 1  45 ARG HG2  H  11.670  14.523   9.716 1.00 . A A .  45 ARG HG2  1 1 
       27 116354 1 1  45 ARG HG3  H  11.531  16.148   9.043 1.00 . A A .  45 ARG HG3  1 1 
       27 116355 1 1  45 ARG HH11 H  12.496  17.511  10.667 1.00 . A A .  45 ARG HH11 1 1 
       27 116356 1 1  45 ARG HH12 H  12.469  19.228  10.448 1.00 . A A .  45 ARG HH12 1 1 
       27 116357 1 1  45 ARG HH21 H   9.024  19.477  10.751 1.00 . A A .  45 ARG HH21 1 1 
       27 116358 1 1  45 ARG HH22 H  10.502  20.342  10.494 1.00 . A A .  45 ARG HH22 1 1 
       27 116359 1 1  45 ARG N    N  10.506  15.537   6.724 1.00 . A A .  45 ARG N    1 1 
       27 116360 1 1  45 ARG NE   N  10.044  17.218  10.944 1.00 . A A .  45 ARG NE   1 1 
       27 116361 1 1  45 ARG NH1  N  11.986  18.368  10.606 1.00 . A A .  45 ARG NH1  1 1 
       27 116362 1 1  45 ARG NH2  N  10.019  19.481  10.654 1.00 . A A .  45 ARG NH2  1 1 
       27 116363 1 1  45 ARG O    O   7.811  14.655   6.567 1.00 . A A .  45 ARG O    1 1 
       27 116364 1 1  46 ILE C    C   6.885  10.875   7.370 1.00 . A A .  46 ILE C    1 1 
       27 116365 1 1  46 ILE CA   C   7.413  11.926   6.412 1.00 . A A .  46 ILE CA   1 1 
       27 116366 1 1  46 ILE CB   C   7.755  11.265   5.072 1.00 . A A .  46 ILE CB   1 1 
       27 116367 1 1  46 ILE CD1  C   8.762  11.675   2.821 1.00 . A A .  46 ILE CD1  1 1 
       27 116368 1 1  46 ILE CG1  C   8.166  12.340   4.062 1.00 . A A .  46 ILE CG1  1 1 
       27 116369 1 1  46 ILE CG2  C   6.530  10.515   4.542 1.00 . A A .  46 ILE CG2  1 1 
       27 116370 1 1  46 ILE H    H   9.328  12.035   7.305 1.00 . A A .  46 ILE H    1 1 
       27 116371 1 1  46 ILE HA   H   6.637  12.661   6.240 1.00 . A A .  46 ILE HA   1 1 
       27 116372 1 1  46 ILE HB   H   8.569  10.569   5.212 1.00 . A A .  46 ILE HB   1 1 
       27 116373 1 1  46 ILE HD11 H   9.704  11.213   3.077 1.00 . A A .  46 ILE HD11 1 1 
       27 116374 1 1  46 ILE HD12 H   8.923  12.420   2.055 1.00 . A A .  46 ILE HD12 1 1 
       27 116375 1 1  46 ILE HD13 H   8.080  10.922   2.453 1.00 . A A .  46 ILE HD13 1 1 
       27 116376 1 1  46 ILE HG12 H   7.298  12.919   3.780 1.00 . A A .  46 ILE HG12 1 1 
       27 116377 1 1  46 ILE HG13 H   8.903  12.990   4.508 1.00 . A A .  46 ILE HG13 1 1 
       27 116378 1 1  46 ILE HG21 H   6.695  10.236   3.512 1.00 . A A .  46 ILE HG21 1 1 
       27 116379 1 1  46 ILE HG22 H   5.661  11.152   4.609 1.00 . A A .  46 ILE HG22 1 1 
       27 116380 1 1  46 ILE HG23 H   6.370   9.625   5.134 1.00 . A A .  46 ILE HG23 1 1 
       27 116381 1 1  46 ILE N    N   8.594  12.583   6.954 1.00 . A A .  46 ILE N    1 1 
       27 116382 1 1  46 ILE O    O   7.651  10.074   7.908 1.00 . A A .  46 ILE O    1 1 
       27 116383 1 1  47 VAL C    C   3.830   9.168   7.757 1.00 . A A .  47 VAL C    1 1 
       27 116384 1 1  47 VAL CA   C   4.949   9.911   8.490 1.00 . A A .  47 VAL CA   1 1 
       27 116385 1 1  47 VAL CB   C   4.390  10.611   9.721 1.00 . A A .  47 VAL CB   1 1 
       27 116386 1 1  47 VAL CG1  C   3.491   9.646  10.499 1.00 . A A .  47 VAL CG1  1 1 
       27 116387 1 1  47 VAL CG2  C   5.548  11.058  10.617 1.00 . A A .  47 VAL CG2  1 1 
       27 116388 1 1  47 VAL H    H   5.014  11.551   7.147 1.00 . A A .  47 VAL H    1 1 
       27 116389 1 1  47 VAL HA   H   5.690   9.186   8.802 1.00 . A A .  47 VAL HA   1 1 
       27 116390 1 1  47 VAL HB   H   3.815  11.472   9.415 1.00 . A A .  47 VAL HB   1 1 
       27 116391 1 1  47 VAL HG11 H   3.959   8.674  10.542 1.00 . A A .  47 VAL HG11 1 1 
       27 116392 1 1  47 VAL HG12 H   2.538   9.561   9.993 1.00 . A A .  47 VAL HG12 1 1 
       27 116393 1 1  47 VAL HG13 H   3.337  10.019  11.497 1.00 . A A .  47 VAL HG13 1 1 
       27 116394 1 1  47 VAL HG21 H   5.152  11.485  11.528 1.00 . A A .  47 VAL HG21 1 1 
       27 116395 1 1  47 VAL HG22 H   6.142  11.795  10.098 1.00 . A A .  47 VAL HG22 1 1 
       27 116396 1 1  47 VAL HG23 H   6.165  10.206  10.861 1.00 . A A .  47 VAL HG23 1 1 
       27 116397 1 1  47 VAL N    N   5.573  10.884   7.596 1.00 . A A .  47 VAL N    1 1 
       27 116398 1 1  47 VAL O    O   2.963   9.787   7.137 1.00 . A A .  47 VAL O    1 1 
       27 116399 1 1  48 SER C    C   2.669   5.694   7.909 1.00 . A A .  48 SER C    1 1 
       27 116400 1 1  48 SER CA   C   2.823   7.030   7.202 1.00 . A A .  48 SER CA   1 1 
       27 116401 1 1  48 SER CB   C   3.216   6.786   5.741 1.00 . A A .  48 SER CB   1 1 
       27 116402 1 1  48 SER H    H   4.554   7.401   8.372 1.00 . A A .  48 SER H    1 1 
       27 116403 1 1  48 SER HA   H   1.882   7.553   7.225 1.00 . A A .  48 SER HA   1 1 
       27 116404 1 1  48 SER HB2  H   3.999   6.050   5.691 1.00 . A A .  48 SER HB2  1 1 
       27 116405 1 1  48 SER HB3  H   2.352   6.427   5.194 1.00 . A A .  48 SER HB3  1 1 
       27 116406 1 1  48 SER HG   H   2.937   8.610   5.120 1.00 . A A .  48 SER HG   1 1 
       27 116407 1 1  48 SER N    N   3.845   7.840   7.854 1.00 . A A .  48 SER N    1 1 
       27 116408 1 1  48 SER O    O   3.500   5.314   8.732 1.00 . A A .  48 SER O    1 1 
       27 116409 1 1  48 SER OG   O   3.679   8.003   5.171 1.00 . A A .  48 SER OG   1 1 
       27 116410 1 1  49 THR C    C   1.161   2.610   7.136 1.00 . A A .  49 THR C    1 1 
       27 116411 1 1  49 THR CA   C   1.335   3.680   8.209 1.00 . A A .  49 THR CA   1 1 
       27 116412 1 1  49 THR CB   C   0.081   3.747   9.077 1.00 . A A .  49 THR CB   1 1 
       27 116413 1 1  49 THR CG2  C   0.251   4.837  10.136 1.00 . A A .  49 THR CG2  1 1 
       27 116414 1 1  49 THR H    H   0.958   5.333   6.936 1.00 . A A .  49 THR H    1 1 
       27 116415 1 1  49 THR HA   H   2.176   3.406   8.831 1.00 . A A .  49 THR HA   1 1 
       27 116416 1 1  49 THR HB   H  -0.070   2.798   9.565 1.00 . A A .  49 THR HB   1 1 
       27 116417 1 1  49 THR HG1  H  -0.917   3.615   7.413 1.00 . A A .  49 THR HG1  1 1 
       27 116418 1 1  49 THR HG21 H  -0.592   4.817  10.811 1.00 . A A .  49 THR HG21 1 1 
       27 116419 1 1  49 THR HG22 H   0.304   5.803   9.654 1.00 . A A .  49 THR HG22 1 1 
       27 116420 1 1  49 THR HG23 H   1.161   4.662  10.691 1.00 . A A .  49 THR HG23 1 1 
       27 116421 1 1  49 THR N    N   1.592   4.980   7.595 1.00 . A A .  49 THR N    1 1 
       27 116422 1 1  49 THR O    O   0.766   1.480   7.430 1.00 . A A .  49 THR O    1 1 
       27 116423 1 1  49 THR OG1  O  -1.043   4.047   8.261 1.00 . A A .  49 THR OG1  1 1 
       27 116424 1 1  50 SER C    C   2.562   1.184   4.632 1.00 . A A .  50 SER C    1 1 
       27 116425 1 1  50 SER CA   C   1.305   2.033   4.781 1.00 . A A .  50 SER CA   1 1 
       27 116426 1 1  50 SER CB   C   1.050   2.803   3.481 1.00 . A A .  50 SER CB   1 1 
       27 116427 1 1  50 SER H    H   1.756   3.885   5.711 1.00 . A A .  50 SER H    1 1 
       27 116428 1 1  50 SER HA   H   0.462   1.386   4.972 1.00 . A A .  50 SER HA   1 1 
       27 116429 1 1  50 SER HB2  H  -0.012   2.908   3.320 1.00 . A A .  50 SER HB2  1 1 
       27 116430 1 1  50 SER HB3  H   1.495   3.785   3.551 1.00 . A A .  50 SER HB3  1 1 
       27 116431 1 1  50 SER HG   H   1.493   1.147   2.560 1.00 . A A .  50 SER HG   1 1 
       27 116432 1 1  50 SER N    N   1.447   2.973   5.888 1.00 . A A .  50 SER N    1 1 
       27 116433 1 1  50 SER O    O   3.667   1.709   4.506 1.00 . A A .  50 SER O    1 1 
       27 116434 1 1  50 SER OG   O   1.615   2.085   2.391 1.00 . A A .  50 SER OG   1 1 
       27 116435 1 1  51 VAL C    C   4.137  -0.920   3.127 1.00 . A A .  51 VAL C    1 1 
       27 116436 1 1  51 VAL CA   C   3.506  -1.048   4.511 1.00 . A A .  51 VAL CA   1 1 
       27 116437 1 1  51 VAL CB   C   3.040  -2.488   4.732 1.00 . A A .  51 VAL CB   1 1 
       27 116438 1 1  51 VAL CG1  C   4.219  -3.443   4.537 1.00 . A A .  51 VAL CG1  1 1 
       27 116439 1 1  51 VAL CG2  C   2.493  -2.633   6.153 1.00 . A A .  51 VAL CG2  1 1 
       27 116440 1 1  51 VAL H    H   1.474  -0.491   4.750 1.00 . A A .  51 VAL H    1 1 
       27 116441 1 1  51 VAL HA   H   4.249  -0.805   5.257 1.00 . A A .  51 VAL HA   1 1 
       27 116442 1 1  51 VAL HB   H   2.264  -2.727   4.019 1.00 . A A .  51 VAL HB   1 1 
       27 116443 1 1  51 VAL HG11 H   3.924  -4.439   4.829 1.00 . A A .  51 VAL HG11 1 1 
       27 116444 1 1  51 VAL HG12 H   5.047  -3.121   5.153 1.00 . A A .  51 VAL HG12 1 1 
       27 116445 1 1  51 VAL HG13 H   4.519  -3.446   3.504 1.00 . A A .  51 VAL HG13 1 1 
       27 116446 1 1  51 VAL HG21 H   3.314  -2.661   6.853 1.00 . A A .  51 VAL HG21 1 1 
       27 116447 1 1  51 VAL HG22 H   1.924  -3.548   6.228 1.00 . A A .  51 VAL HG22 1 1 
       27 116448 1 1  51 VAL HG23 H   1.854  -1.792   6.381 1.00 . A A .  51 VAL HG23 1 1 
       27 116449 1 1  51 VAL N    N   2.381  -0.134   4.646 1.00 . A A .  51 VAL N    1 1 
       27 116450 1 1  51 VAL O    O   5.359  -0.876   2.993 1.00 . A A .  51 VAL O    1 1 
       27 116451 1 1  52 THR C    C   4.535   0.560   0.542 1.00 . A A .  52 THR C    1 1 
       27 116452 1 1  52 THR CA   C   3.777  -0.749   0.733 1.00 . A A .  52 THR CA   1 1 
       27 116453 1 1  52 THR CB   C   2.601  -0.810  -0.245 1.00 . A A .  52 THR CB   1 1 
       27 116454 1 1  52 THR CG2  C   3.129  -0.947  -1.675 1.00 . A A .  52 THR CG2  1 1 
       27 116455 1 1  52 THR H    H   2.329  -0.905   2.270 1.00 . A A .  52 THR H    1 1 
       27 116456 1 1  52 THR HA   H   4.442  -1.571   0.523 1.00 . A A .  52 THR HA   1 1 
       27 116457 1 1  52 THR HB   H   2.020   0.095  -0.167 1.00 . A A .  52 THR HB   1 1 
       27 116458 1 1  52 THR HG1  H   1.512  -1.849   0.985 1.00 . A A .  52 THR HG1  1 1 
       27 116459 1 1  52 THR HG21 H   3.851  -0.168  -1.869 1.00 . A A .  52 THR HG21 1 1 
       27 116460 1 1  52 THR HG22 H   2.309  -0.859  -2.372 1.00 . A A .  52 THR HG22 1 1 
       27 116461 1 1  52 THR HG23 H   3.601  -1.912  -1.794 1.00 . A A .  52 THR HG23 1 1 
       27 116462 1 1  52 THR N    N   3.294  -0.868   2.102 1.00 . A A .  52 THR N    1 1 
       27 116463 1 1  52 THR O    O   5.602   0.590  -0.074 1.00 . A A .  52 THR O    1 1 
       27 116464 1 1  52 THR OG1  O   1.785  -1.930   0.068 1.00 . A A .  52 THR OG1  1 1 
       27 116465 1 1  53 LEU C    C   5.957   2.970   1.626 1.00 . A A .  53 LEU C    1 1 
       27 116466 1 1  53 LEU CA   C   4.596   2.953   0.940 1.00 . A A .  53 LEU CA   1 1 
       27 116467 1 1  53 LEU CB   C   3.697   4.023   1.563 1.00 . A A .  53 LEU CB   1 1 
       27 116468 1 1  53 LEU CD1  C   4.391   5.707  -0.157 1.00 . A A .  53 LEU CD1  1 1 
       27 116469 1 1  53 LEU CD2  C   3.454   6.465   2.035 1.00 . A A .  53 LEU CD2  1 1 
       27 116470 1 1  53 LEU CG   C   4.317   5.406   1.344 1.00 . A A .  53 LEU CG   1 1 
       27 116471 1 1  53 LEU H    H   3.125   1.558   1.548 1.00 . A A .  53 LEU H    1 1 
       27 116472 1 1  53 LEU HA   H   4.729   3.170  -0.109 1.00 . A A .  53 LEU HA   1 1 
       27 116473 1 1  53 LEU HB2  H   2.721   3.989   1.096 1.00 . A A .  53 LEU HB2  1 1 
       27 116474 1 1  53 LEU HB3  H   3.598   3.840   2.618 1.00 . A A .  53 LEU HB3  1 1 
       27 116475 1 1  53 LEU HD11 H   3.568   5.225  -0.666 1.00 . A A .  53 LEU HD11 1 1 
       27 116476 1 1  53 LEU HD12 H   5.324   5.334  -0.553 1.00 . A A .  53 LEU HD12 1 1 
       27 116477 1 1  53 LEU HD13 H   4.336   6.771  -0.320 1.00 . A A .  53 LEU HD13 1 1 
       27 116478 1 1  53 LEU HD21 H   3.745   7.446   1.683 1.00 . A A .  53 LEU HD21 1 1 
       27 116479 1 1  53 LEU HD22 H   3.598   6.407   3.101 1.00 . A A .  53 LEU HD22 1 1 
       27 116480 1 1  53 LEU HD23 H   2.416   6.293   1.796 1.00 . A A .  53 LEU HD23 1 1 
       27 116481 1 1  53 LEU HG   H   5.309   5.423   1.759 1.00 . A A .  53 LEU HG   1 1 
       27 116482 1 1  53 LEU N    N   3.973   1.643   1.067 1.00 . A A .  53 LEU N    1 1 
       27 116483 1 1  53 LEU O    O   6.920   3.527   1.101 1.00 . A A .  53 LEU O    1 1 
       27 116484 1 1  54 THR C    C   8.384   1.681   2.717 1.00 . A A .  54 THR C    1 1 
       27 116485 1 1  54 THR CA   C   7.279   2.317   3.552 1.00 . A A .  54 THR CA   1 1 
       27 116486 1 1  54 THR CB   C   7.086   1.510   4.841 1.00 . A A .  54 THR CB   1 1 
       27 116487 1 1  54 THR CG2  C   8.416   1.398   5.581 1.00 . A A .  54 THR CG2  1 1 
       27 116488 1 1  54 THR H    H   5.229   1.921   3.166 1.00 . A A .  54 THR H    1 1 
       27 116489 1 1  54 THR HA   H   7.563   3.322   3.814 1.00 . A A .  54 THR HA   1 1 
       27 116490 1 1  54 THR HB   H   6.730   0.518   4.595 1.00 . A A .  54 THR HB   1 1 
       27 116491 1 1  54 THR HG1  H   5.262   2.031   5.278 1.00 . A A .  54 THR HG1  1 1 
       27 116492 1 1  54 THR HG21 H   8.243   1.023   6.579 1.00 . A A .  54 THR HG21 1 1 
       27 116493 1 1  54 THR HG22 H   8.878   2.372   5.638 1.00 . A A .  54 THR HG22 1 1 
       27 116494 1 1  54 THR HG23 H   9.069   0.720   5.050 1.00 . A A .  54 THR HG23 1 1 
       27 116495 1 1  54 THR N    N   6.029   2.354   2.798 1.00 . A A .  54 THR N    1 1 
       27 116496 1 1  54 THR O    O   9.508   2.190   2.669 1.00 . A A .  54 THR O    1 1 
       27 116497 1 1  54 THR OG1  O   6.129   2.159   5.665 1.00 . A A .  54 THR OG1  1 1 
       27 116498 1 1  55 GLY C    C   9.467   0.763   0.040 1.00 . A A .  55 GLY C    1 1 
       27 116499 1 1  55 GLY CA   C   9.044  -0.113   1.215 1.00 . A A .  55 GLY CA   1 1 
       27 116500 1 1  55 GLY H    H   7.153   0.221   2.126 1.00 . A A .  55 GLY H    1 1 
       27 116501 1 1  55 GLY HA2  H   9.910  -0.351   1.812 1.00 . A A .  55 GLY HA2  1 1 
       27 116502 1 1  55 GLY HA3  H   8.608  -1.018   0.837 1.00 . A A .  55 GLY HA3  1 1 
       27 116503 1 1  55 GLY N    N   8.064   0.577   2.056 1.00 . A A .  55 GLY N    1 1 
       27 116504 1 1  55 GLY O    O  10.633   1.140  -0.076 1.00 . A A .  55 GLY O    1 1 
       27 116505 1 1  56 SER C    C   9.612   3.162  -1.549 1.00 . A A .  56 SER C    1 1 
       27 116506 1 1  56 SER CA   C   8.797   1.940  -1.975 1.00 . A A .  56 SER CA   1 1 
       27 116507 1 1  56 SER CB   C   7.483   2.412  -2.608 1.00 . A A .  56 SER CB   1 1 
       27 116508 1 1  56 SER H    H   7.597   0.766  -0.675 1.00 . A A .  56 SER H    1 1 
       27 116509 1 1  56 SER HA   H   9.352   1.376  -2.698 1.00 . A A .  56 SER HA   1 1 
       27 116510 1 1  56 SER HB2  H   6.779   1.597  -2.628 1.00 . A A .  56 SER HB2  1 1 
       27 116511 1 1  56 SER HB3  H   7.068   3.227  -2.027 1.00 . A A .  56 SER HB3  1 1 
       27 116512 1 1  56 SER HG   H   6.980   2.604  -4.478 1.00 . A A .  56 SER HG   1 1 
       27 116513 1 1  56 SER N    N   8.508   1.105  -0.814 1.00 . A A .  56 SER N    1 1 
       27 116514 1 1  56 SER O    O  10.489   3.614  -2.288 1.00 . A A .  56 SER O    1 1 
       27 116515 1 1  56 SER OG   O   7.737   2.844  -3.939 1.00 . A A .  56 SER OG   1 1 
       27 116516 1 1  57 LEU C    C  11.535   4.526   0.308 1.00 . A A .  57 LEU C    1 1 
       27 116517 1 1  57 LEU CA   C  10.054   4.840   0.145 1.00 . A A .  57 LEU CA   1 1 
       27 116518 1 1  57 LEU CB   C   9.472   5.267   1.499 1.00 . A A .  57 LEU CB   1 1 
       27 116519 1 1  57 LEU CD1  C   7.564   6.435   2.616 1.00 . A A .  57 LEU CD1  1 1 
       27 116520 1 1  57 LEU CD2  C   8.701   7.492   0.652 1.00 . A A .  57 LEU CD2  1 1 
       27 116521 1 1  57 LEU CG   C   8.247   6.161   1.277 1.00 . A A .  57 LEU CG   1 1 
       27 116522 1 1  57 LEU H    H   8.622   3.276   0.185 1.00 . A A .  57 LEU H    1 1 
       27 116523 1 1  57 LEU HA   H   9.944   5.647  -0.559 1.00 . A A .  57 LEU HA   1 1 
       27 116524 1 1  57 LEU HB2  H   9.173   4.391   2.052 1.00 . A A .  57 LEU HB2  1 1 
       27 116525 1 1  57 LEU HB3  H  10.212   5.802   2.060 1.00 . A A .  57 LEU HB3  1 1 
       27 116526 1 1  57 LEU HD11 H   6.723   7.096   2.457 1.00 . A A .  57 LEU HD11 1 1 
       27 116527 1 1  57 LEU HD12 H   8.268   6.912   3.283 1.00 . A A .  57 LEU HD12 1 1 
       27 116528 1 1  57 LEU HD13 H   7.228   5.509   3.043 1.00 . A A .  57 LEU HD13 1 1 
       27 116529 1 1  57 LEU HD21 H   8.120   8.303   1.055 1.00 . A A .  57 LEU HD21 1 1 
       27 116530 1 1  57 LEU HD22 H   8.560   7.452  -0.419 1.00 . A A .  57 LEU HD22 1 1 
       27 116531 1 1  57 LEU HD23 H   9.748   7.664   0.865 1.00 . A A .  57 LEU HD23 1 1 
       27 116532 1 1  57 LEU HG   H   7.559   5.672   0.608 1.00 . A A .  57 LEU HG   1 1 
       27 116533 1 1  57 LEU N    N   9.323   3.682  -0.358 1.00 . A A .  57 LEU N    1 1 
       27 116534 1 1  57 LEU O    O  12.392   5.316  -0.085 1.00 . A A .  57 LEU O    1 1 
       27 116535 1 1  58 LEU C    C  13.887   2.719  -0.300 1.00 . A A .  58 LEU C    1 1 
       27 116536 1 1  58 LEU CA   C  13.209   2.939   1.043 1.00 . A A .  58 LEU CA   1 1 
       27 116537 1 1  58 LEU CB   C  13.280   1.657   1.881 1.00 . A A .  58 LEU CB   1 1 
       27 116538 1 1  58 LEU CD1  C  12.161   2.697   3.867 1.00 . A A .  58 LEU CD1  1 1 
       27 116539 1 1  58 LEU CD2  C  13.661   0.721   4.162 1.00 . A A .  58 LEU CD2  1 1 
       27 116540 1 1  58 LEU CG   C  13.419   2.000   3.366 1.00 . A A .  58 LEU CG   1 1 
       27 116541 1 1  58 LEU H    H  11.101   2.774   1.170 1.00 . A A .  58 LEU H    1 1 
       27 116542 1 1  58 LEU HA   H  13.746   3.726   1.572 1.00 . A A .  58 LEU HA   1 1 
       27 116543 1 1  58 LEU HB2  H  12.351   1.102   1.738 1.00 . A A .  58 LEU HB2  1 1 
       27 116544 1 1  58 LEU HB3  H  14.105   1.051   1.564 1.00 . A A .  58 LEU HB3  1 1 
       27 116545 1 1  58 LEU HD11 H  11.372   1.971   3.960 1.00 . A A .  58 LEU HD11 1 1 
       27 116546 1 1  58 LEU HD12 H  11.867   3.467   3.176 1.00 . A A .  58 LEU HD12 1 1 
       27 116547 1 1  58 LEU HD13 H  12.357   3.141   4.832 1.00 . A A .  58 LEU HD13 1 1 
       27 116548 1 1  58 LEU HD21 H  14.604   0.281   3.868 1.00 . A A .  58 LEU HD21 1 1 
       27 116549 1 1  58 LEU HD22 H  12.862   0.024   3.965 1.00 . A A .  58 LEU HD22 1 1 
       27 116550 1 1  58 LEU HD23 H  13.686   0.955   5.216 1.00 . A A .  58 LEU HD23 1 1 
       27 116551 1 1  58 LEU HG   H  14.273   2.663   3.488 1.00 . A A .  58 LEU HG   1 1 
       27 116552 1 1  58 LEU N    N  11.827   3.366   0.875 1.00 . A A .  58 LEU N    1 1 
       27 116553 1 1  58 LEU O    O  15.045   3.082  -0.492 1.00 . A A .  58 LEU O    1 1 
       27 116554 1 1  59 ALA C    C  14.025   3.101  -3.282 1.00 . A A .  59 ALA C    1 1 
       27 116555 1 1  59 ALA CA   C  13.700   1.816  -2.537 1.00 . A A .  59 ALA CA   1 1 
       27 116556 1 1  59 ALA CB   C  12.687   1.000  -3.352 1.00 . A A .  59 ALA CB   1 1 
       27 116557 1 1  59 ALA H    H  12.236   1.835  -1.005 1.00 . A A .  59 ALA H    1 1 
       27 116558 1 1  59 ALA HA   H  14.601   1.231  -2.429 1.00 . A A .  59 ALA HA   1 1 
       27 116559 1 1  59 ALA HB1  H  12.646  -0.011  -2.972 1.00 . A A .  59 ALA HB1  1 1 
       27 116560 1 1  59 ALA HB2  H  12.989   0.980  -4.389 1.00 . A A .  59 ALA HB2  1 1 
       27 116561 1 1  59 ALA HB3  H  11.711   1.454  -3.272 1.00 . A A .  59 ALA HB3  1 1 
       27 116562 1 1  59 ALA N    N  13.155   2.099  -1.219 1.00 . A A .  59 ALA N    1 1 
       27 116563 1 1  59 ALA O    O  15.060   3.206  -3.940 1.00 . A A .  59 ALA O    1 1 
       27 116564 1 1  60 ILE C    C  14.153   6.313  -2.971 1.00 . A A .  60 ILE C    1 1 
       27 116565 1 1  60 ILE CA   C  13.340   5.362  -3.844 1.00 . A A .  60 ILE CA   1 1 
       27 116566 1 1  60 ILE CB   C  11.982   5.994  -4.171 1.00 . A A .  60 ILE CB   1 1 
       27 116567 1 1  60 ILE CD1  C  12.467   6.265  -6.617 1.00 . A A .  60 ILE CD1  1 1 
       27 116568 1 1  60 ILE CG1  C  12.154   7.006  -5.314 1.00 . A A .  60 ILE CG1  1 1 
       27 116569 1 1  60 ILE CG2  C  11.427   6.707  -2.939 1.00 . A A .  60 ILE CG2  1 1 
       27 116570 1 1  60 ILE H    H  12.334   3.948  -2.625 1.00 . A A .  60 ILE H    1 1 
       27 116571 1 1  60 ILE HA   H  13.879   5.187  -4.763 1.00 . A A .  60 ILE HA   1 1 
       27 116572 1 1  60 ILE HB   H  11.289   5.220  -4.477 1.00 . A A .  60 ILE HB   1 1 
       27 116573 1 1  60 ILE HD11 H  11.980   6.763  -7.438 1.00 . A A .  60 ILE HD11 1 1 
       27 116574 1 1  60 ILE HD12 H  12.112   5.245  -6.559 1.00 . A A .  60 ILE HD12 1 1 
       27 116575 1 1  60 ILE HD13 H  13.535   6.260  -6.781 1.00 . A A .  60 ILE HD13 1 1 
       27 116576 1 1  60 ILE HG12 H  11.245   7.573  -5.430 1.00 . A A .  60 ILE HG12 1 1 
       27 116577 1 1  60 ILE HG13 H  12.967   7.673  -5.084 1.00 . A A .  60 ILE HG13 1 1 
       27 116578 1 1  60 ILE HG21 H  11.642   6.117  -2.065 1.00 . A A .  60 ILE HG21 1 1 
       27 116579 1 1  60 ILE HG22 H  10.366   6.832  -3.041 1.00 . A A .  60 ILE HG22 1 1 
       27 116580 1 1  60 ILE HG23 H  11.900   7.674  -2.840 1.00 . A A .  60 ILE HG23 1 1 
       27 116581 1 1  60 ILE N    N  13.138   4.086  -3.168 1.00 . A A .  60 ILE N    1 1 
       27 116582 1 1  60 ILE O    O  14.166   7.522  -3.199 1.00 . A A .  60 ILE O    1 1 
       27 116583 1 1  61 ASP C    C  14.784   7.675  -0.430 1.00 . A A .  61 ASP C    1 1 
       27 116584 1 1  61 ASP CA   C  15.626   6.574  -1.065 1.00 . A A .  61 ASP CA   1 1 
       27 116585 1 1  61 ASP CB   C  16.792   7.197  -1.834 1.00 . A A .  61 ASP CB   1 1 
       27 116586 1 1  61 ASP CG   C  17.816   6.124  -2.189 1.00 . A A .  61 ASP CG   1 1 
       27 116587 1 1  61 ASP H    H  14.761   4.793  -1.827 1.00 . A A .  61 ASP H    1 1 
       27 116588 1 1  61 ASP HA   H  16.021   5.941  -0.285 1.00 . A A .  61 ASP HA   1 1 
       27 116589 1 1  61 ASP HB2  H  16.424   7.652  -2.740 1.00 . A A .  61 ASP HB2  1 1 
       27 116590 1 1  61 ASP HB3  H  17.263   7.950  -1.221 1.00 . A A .  61 ASP HB3  1 1 
       27 116591 1 1  61 ASP N    N  14.815   5.761  -1.965 1.00 . A A .  61 ASP N    1 1 
       27 116592 1 1  61 ASP O    O  14.768   8.809  -0.909 1.00 . A A .  61 ASP O    1 1 
       27 116593 1 1  61 ASP OD1  O  17.739   5.047  -1.620 1.00 . A A .  61 ASP OD1  1 1 
       27 116594 1 1  61 ASP OD2  O  18.662   6.393  -3.025 1.00 . A A .  61 ASP OD2  1 1 
       27 116595 1 1  62 ALA C    C  12.550   7.652   2.530 1.00 . A A .  62 ALA C    1 1 
       27 116596 1 1  62 ALA CA   C  13.239   8.309   1.337 1.00 . A A .  62 ALA CA   1 1 
       27 116597 1 1  62 ALA CB   C  12.189   8.855   0.373 1.00 . A A .  62 ALA CB   1 1 
       27 116598 1 1  62 ALA H    H  14.140   6.414   0.984 1.00 . A A .  62 ALA H    1 1 
       27 116599 1 1  62 ALA HA   H  13.848   9.122   1.681 1.00 . A A .  62 ALA HA   1 1 
       27 116600 1 1  62 ALA HB1  H  11.784   8.047  -0.219 1.00 . A A .  62 ALA HB1  1 1 
       27 116601 1 1  62 ALA HB2  H  12.646   9.584  -0.279 1.00 . A A .  62 ALA HB2  1 1 
       27 116602 1 1  62 ALA HB3  H  11.394   9.323   0.935 1.00 . A A .  62 ALA HB3  1 1 
       27 116603 1 1  62 ALA N    N  14.086   7.334   0.647 1.00 . A A .  62 ALA N    1 1 
       27 116604 1 1  62 ALA O    O  11.325   7.645   2.622 1.00 . A A .  62 ALA O    1 1 
       27 116605 1 1  63 PRO C    C  11.736   7.217   5.371 1.00 . A A .  63 PRO C    1 1 
       27 116606 1 1  63 PRO CA   C  12.774   6.394   4.625 1.00 . A A .  63 PRO CA   1 1 
       27 116607 1 1  63 PRO CB   C  14.014   6.144   5.492 1.00 . A A .  63 PRO CB   1 1 
       27 116608 1 1  63 PRO CD   C  14.771   7.121   3.416 1.00 . A A .  63 PRO CD   1 1 
       27 116609 1 1  63 PRO CG   C  15.100   6.991   4.903 1.00 . A A .  63 PRO CG   1 1 
       27 116610 1 1  63 PRO HA   H  12.352   5.443   4.327 1.00 . A A .  63 PRO HA   1 1 
       27 116611 1 1  63 PRO HB2  H  13.820   6.443   6.516 1.00 . A A .  63 PRO HB2  1 1 
       27 116612 1 1  63 PRO HB3  H  14.299   5.103   5.458 1.00 . A A .  63 PRO HB3  1 1 
       27 116613 1 1  63 PRO HD2  H  15.164   8.055   3.038 1.00 . A A .  63 PRO HD2  1 1 
       27 116614 1 1  63 PRO HD3  H  15.162   6.287   2.854 1.00 . A A .  63 PRO HD3  1 1 
       27 116615 1 1  63 PRO HG2  H  15.091   7.969   5.363 1.00 . A A .  63 PRO HG2  1 1 
       27 116616 1 1  63 PRO HG3  H  16.052   6.521   5.029 1.00 . A A .  63 PRO HG3  1 1 
       27 116617 1 1  63 PRO N    N  13.313   7.101   3.421 1.00 . A A .  63 PRO N    1 1 
       27 116618 1 1  63 PRO O    O  11.753   8.444   5.324 1.00 . A A .  63 PRO O    1 1 
       27 116619 1 1  64 VAL C    C  10.037   7.079   8.321 1.00 . A A .  64 VAL C    1 1 
       27 116620 1 1  64 VAL CA   C   9.780   7.206   6.822 1.00 . A A .  64 VAL CA   1 1 
       27 116621 1 1  64 VAL CB   C   8.417   6.613   6.463 1.00 . A A .  64 VAL CB   1 1 
       27 116622 1 1  64 VAL CG1  C   8.569   5.113   6.203 1.00 . A A .  64 VAL CG1  1 1 
       27 116623 1 1  64 VAL CG2  C   7.442   6.826   7.631 1.00 . A A .  64 VAL CG2  1 1 
       27 116624 1 1  64 VAL H    H  10.871   5.550   6.075 1.00 . A A .  64 VAL H    1 1 
       27 116625 1 1  64 VAL HA   H   9.777   8.259   6.557 1.00 . A A .  64 VAL HA   1 1 
       27 116626 1 1  64 VAL HB   H   8.030   7.096   5.583 1.00 . A A .  64 VAL HB   1 1 
       27 116627 1 1  64 VAL HG11 H   9.025   4.640   7.059 1.00 . A A .  64 VAL HG11 1 1 
       27 116628 1 1  64 VAL HG12 H   9.191   4.961   5.333 1.00 . A A .  64 VAL HG12 1 1 
       27 116629 1 1  64 VAL HG13 H   7.595   4.681   6.024 1.00 . A A .  64 VAL HG13 1 1 
       27 116630 1 1  64 VAL HG21 H   7.541   7.834   7.995 1.00 . A A .  64 VAL HG21 1 1 
       27 116631 1 1  64 VAL HG22 H   7.694   6.139   8.426 1.00 . A A .  64 VAL HG22 1 1 
       27 116632 1 1  64 VAL HG23 H   6.439   6.655   7.301 1.00 . A A .  64 VAL HG23 1 1 
       27 116633 1 1  64 VAL N    N  10.833   6.533   6.067 1.00 . A A .  64 VAL N    1 1 
       27 116634 1 1  64 VAL O    O  10.551   6.068   8.787 1.00 . A A .  64 VAL O    1 1 
       27 116635 1 1  65 ILE C    C   9.045   7.009  11.169 1.00 . A A .  65 ILE C    1 1 
       27 116636 1 1  65 ILE CA   C   9.856   8.106  10.505 1.00 . A A .  65 ILE CA   1 1 
       27 116637 1 1  65 ILE CB   C   9.446   9.465  11.092 1.00 . A A .  65 ILE CB   1 1 
       27 116638 1 1  65 ILE CD1  C   9.861  11.927  10.962 1.00 . A A .  65 ILE CD1  1 1 
       27 116639 1 1  65 ILE CG1  C  10.416  10.546  10.607 1.00 . A A .  65 ILE CG1  1 1 
       27 116640 1 1  65 ILE CG2  C   9.488   9.398  12.622 1.00 . A A .  65 ILE CG2  1 1 
       27 116641 1 1  65 ILE H    H   9.233   8.891   8.638 1.00 . A A .  65 ILE H    1 1 
       27 116642 1 1  65 ILE HA   H  10.903   7.949  10.712 1.00 . A A .  65 ILE HA   1 1 
       27 116643 1 1  65 ILE HB   H   8.444   9.707  10.772 1.00 . A A .  65 ILE HB   1 1 
       27 116644 1 1  65 ILE HD11 H   9.684  11.981  12.026 1.00 . A A .  65 ILE HD11 1 1 
       27 116645 1 1  65 ILE HD12 H   8.932  12.088  10.435 1.00 . A A .  65 ILE HD12 1 1 
       27 116646 1 1  65 ILE HD13 H  10.574  12.685  10.677 1.00 . A A .  65 ILE HD13 1 1 
       27 116647 1 1  65 ILE HG12 H  11.375  10.409  11.083 1.00 . A A .  65 ILE HG12 1 1 
       27 116648 1 1  65 ILE HG13 H  10.529  10.471   9.536 1.00 . A A .  65 ILE HG13 1 1 
       27 116649 1 1  65 ILE HG21 H  10.399   8.908  12.934 1.00 . A A .  65 ILE HG21 1 1 
       27 116650 1 1  65 ILE HG22 H   8.637   8.836  12.980 1.00 . A A .  65 ILE HG22 1 1 
       27 116651 1 1  65 ILE HG23 H   9.457  10.396  13.029 1.00 . A A .  65 ILE HG23 1 1 
       27 116652 1 1  65 ILE N    N   9.657   8.118   9.065 1.00 . A A .  65 ILE N    1 1 
       27 116653 1 1  65 ILE O    O   9.550   6.280  12.026 1.00 . A A .  65 ILE O    1 1 
       27 116654 1 1  66 ALA C    C   6.215   5.075  10.239 1.00 . A A .  66 ALA C    1 1 
       27 116655 1 1  66 ALA CA   C   6.905   5.863  11.339 1.00 . A A .  66 ALA CA   1 1 
       27 116656 1 1  66 ALA CB   C   5.854   6.530  12.231 1.00 . A A .  66 ALA CB   1 1 
       27 116657 1 1  66 ALA H    H   7.434   7.486  10.078 1.00 . A A .  66 ALA H    1 1 
       27 116658 1 1  66 ALA HA   H   7.490   5.185  11.941 1.00 . A A .  66 ALA HA   1 1 
       27 116659 1 1  66 ALA HB1  H   5.056   6.922  11.619 1.00 . A A .  66 ALA HB1  1 1 
       27 116660 1 1  66 ALA HB2  H   6.309   7.336  12.787 1.00 . A A .  66 ALA HB2  1 1 
       27 116661 1 1  66 ALA HB3  H   5.453   5.800  12.918 1.00 . A A .  66 ALA HB3  1 1 
       27 116662 1 1  66 ALA N    N   7.782   6.882  10.766 1.00 . A A .  66 ALA N    1 1 
       27 116663 1 1  66 ALA O    O   5.702   5.650   9.274 1.00 . A A .  66 ALA O    1 1 
       27 116664 1 1  67 SER C    C   4.701   1.835  10.066 1.00 . A A .  67 SER C    1 1 
       27 116665 1 1  67 SER CA   C   5.570   2.888   9.394 1.00 . A A .  67 SER CA   1 1 
       27 116666 1 1  67 SER CB   C   6.647   2.200   8.552 1.00 . A A .  67 SER CB   1 1 
       27 116667 1 1  67 SER H    H   6.610   3.355  11.180 1.00 . A A .  67 SER H    1 1 
       27 116668 1 1  67 SER HA   H   4.951   3.484   8.738 1.00 . A A .  67 SER HA   1 1 
       27 116669 1 1  67 SER HB2  H   7.350   1.705   9.198 1.00 . A A .  67 SER HB2  1 1 
       27 116670 1 1  67 SER HB3  H   6.183   1.469   7.904 1.00 . A A .  67 SER HB3  1 1 
       27 116671 1 1  67 SER HG   H   6.909   3.216   6.913 1.00 . A A .  67 SER HG   1 1 
       27 116672 1 1  67 SER N    N   6.196   3.755  10.386 1.00 . A A .  67 SER N    1 1 
       27 116673 1 1  67 SER O    O   4.880   1.530  11.246 1.00 . A A .  67 SER O    1 1 
       27 116674 1 1  67 SER OG   O   7.330   3.172   7.776 1.00 . A A .  67 SER OG   1 1 
       27 116675 1 1  68 GLY C    C   3.490  -1.126   9.713 1.00 . A A .  68 GLY C    1 1 
       27 116676 1 1  68 GLY CA   C   2.863   0.259   9.848 1.00 . A A .  68 GLY CA   1 1 
       27 116677 1 1  68 GLY H    H   3.655   1.570   8.381 1.00 . A A .  68 GLY H    1 1 
       27 116678 1 1  68 GLY HA2  H   2.675   0.462  10.891 1.00 . A A .  68 GLY HA2  1 1 
       27 116679 1 1  68 GLY HA3  H   1.933   0.279   9.306 1.00 . A A .  68 GLY HA3  1 1 
       27 116680 1 1  68 GLY N    N   3.755   1.283   9.312 1.00 . A A .  68 GLY N    1 1 
       27 116681 1 1  68 GLY O    O   4.102  -1.444   8.694 1.00 . A A .  68 GLY O    1 1 
       27 116682 1 1  69 ALA C    C   3.494  -4.043  11.998 1.00 . A A .  69 ALA C    1 1 
       27 116683 1 1  69 ALA CA   C   3.884  -3.294  10.734 1.00 . A A .  69 ALA CA   1 1 
       27 116684 1 1  69 ALA CB   C   5.410  -3.230  10.630 1.00 . A A .  69 ALA CB   1 1 
       27 116685 1 1  69 ALA H    H   2.831  -1.638  11.532 1.00 . A A .  69 ALA H    1 1 
       27 116686 1 1  69 ALA HA   H   3.499  -3.825   9.878 1.00 . A A .  69 ALA HA   1 1 
       27 116687 1 1  69 ALA HB1  H   5.689  -2.836   9.665 1.00 . A A .  69 ALA HB1  1 1 
       27 116688 1 1  69 ALA HB2  H   5.822  -4.220  10.744 1.00 . A A .  69 ALA HB2  1 1 
       27 116689 1 1  69 ALA HB3  H   5.797  -2.587  11.406 1.00 . A A .  69 ALA HB3  1 1 
       27 116690 1 1  69 ALA N    N   3.330  -1.946  10.747 1.00 . A A .  69 ALA N    1 1 
       27 116691 1 1  69 ALA O    O   2.563  -3.651  12.706 1.00 . A A .  69 ALA O    1 1 
       27 116692 1 1  70 THR C    C   5.213  -6.255  14.213 1.00 . A A .  70 THR C    1 1 
       27 116693 1 1  70 THR CA   C   3.922  -5.930  13.476 1.00 . A A .  70 THR CA   1 1 
       27 116694 1 1  70 THR CB   C   3.216  -7.224  13.081 1.00 . A A .  70 THR CB   1 1 
       27 116695 1 1  70 THR CG2  C   4.083  -7.997  12.084 1.00 . A A .  70 THR CG2  1 1 
       27 116696 1 1  70 THR H    H   4.935  -5.399  11.690 1.00 . A A .  70 THR H    1 1 
       27 116697 1 1  70 THR HA   H   3.280  -5.368  14.139 1.00 . A A .  70 THR HA   1 1 
       27 116698 1 1  70 THR HB   H   2.269  -6.992  12.622 1.00 . A A .  70 THR HB   1 1 
       27 116699 1 1  70 THR HG1  H   2.122  -8.393  14.184 1.00 . A A .  70 THR HG1  1 1 
       27 116700 1 1  70 THR HG21 H   4.442  -7.324  11.321 1.00 . A A .  70 THR HG21 1 1 
       27 116701 1 1  70 THR HG22 H   3.495  -8.780  11.628 1.00 . A A .  70 THR HG22 1 1 
       27 116702 1 1  70 THR HG23 H   4.924  -8.436  12.602 1.00 . A A .  70 THR HG23 1 1 
       27 116703 1 1  70 THR N    N   4.208  -5.132  12.287 1.00 . A A .  70 THR N    1 1 
       27 116704 1 1  70 THR O    O   6.213  -6.628  13.595 1.00 . A A .  70 THR O    1 1 
       27 116705 1 1  70 THR OG1  O   3.004  -8.018  14.239 1.00 . A A .  70 THR OG1  1 1 
       27 116706 1 1  71 THR C    C   7.654  -6.116  15.569 1.00 . A A .  71 THR C    1 1 
       27 116707 1 1  71 THR CA   C   6.371  -6.392  16.358 1.00 . A A .  71 THR CA   1 1 
       27 116708 1 1  71 THR CB   C   6.356  -7.843  16.823 1.00 . A A .  71 THR CB   1 1 
       27 116709 1 1  71 THR CG2  C   5.984  -8.754  15.652 1.00 . A A .  71 THR CG2  1 1 
       27 116710 1 1  71 THR H    H   4.363  -5.817  15.972 1.00 . A A .  71 THR H    1 1 
       27 116711 1 1  71 THR HA   H   6.353  -5.742  17.219 1.00 . A A .  71 THR HA   1 1 
       27 116712 1 1  71 THR HB   H   5.627  -7.961  17.609 1.00 . A A .  71 THR HB   1 1 
       27 116713 1 1  71 THR HG1  H   8.267  -8.115  16.583 1.00 . A A .  71 THR HG1  1 1 
       27 116714 1 1  71 THR HG21 H   6.093  -9.786  15.950 1.00 . A A .  71 THR HG21 1 1 
       27 116715 1 1  71 THR HG22 H   6.637  -8.554  14.817 1.00 . A A .  71 THR HG22 1 1 
       27 116716 1 1  71 THR HG23 H   4.962  -8.571  15.363 1.00 . A A .  71 THR HG23 1 1 
       27 116717 1 1  71 THR N    N   5.189  -6.116  15.538 1.00 . A A .  71 THR N    1 1 
       27 116718 1 1  71 THR O    O   8.376  -7.041  15.205 1.00 . A A .  71 THR O    1 1 
       27 116719 1 1  71 THR OG1  O   7.643  -8.193  17.309 1.00 . A A .  71 THR OG1  1 1 
       27 116720 1 1  72 PRO C    C  10.416  -4.862  15.171 1.00 . A A .  72 PRO C    1 1 
       27 116721 1 1  72 PRO CA   C   9.110  -4.468  14.483 1.00 . A A .  72 PRO CA   1 1 
       27 116722 1 1  72 PRO CB   C   8.981  -2.941  14.382 1.00 . A A .  72 PRO CB   1 1 
       27 116723 1 1  72 PRO CD   C   7.100  -3.721  15.672 1.00 . A A .  72 PRO CD   1 1 
       27 116724 1 1  72 PRO CG   C   7.553  -2.639  14.696 1.00 . A A .  72 PRO CG   1 1 
       27 116725 1 1  72 PRO HA   H   9.066  -4.896  13.494 1.00 . A A .  72 PRO HA   1 1 
       27 116726 1 1  72 PRO HB2  H   9.633  -2.463  15.104 1.00 . A A .  72 PRO HB2  1 1 
       27 116727 1 1  72 PRO HB3  H   9.221  -2.607  13.385 1.00 . A A .  72 PRO HB3  1 1 
       27 116728 1 1  72 PRO HD2  H   7.317  -3.429  16.694 1.00 . A A .  72 PRO HD2  1 1 
       27 116729 1 1  72 PRO HD3  H   6.052  -3.931  15.551 1.00 . A A .  72 PRO HD3  1 1 
       27 116730 1 1  72 PRO HG2  H   7.468  -1.660  15.143 1.00 . A A .  72 PRO HG2  1 1 
       27 116731 1 1  72 PRO HG3  H   6.954  -2.698  13.800 1.00 . A A .  72 PRO HG3  1 1 
       27 116732 1 1  72 PRO N    N   7.910  -4.876  15.275 1.00 . A A .  72 PRO N    1 1 
       27 116733 1 1  72 PRO O    O  10.509  -4.840  16.397 1.00 . A A .  72 PRO O    1 1 
       27 116734 1 1  73 ASN C    C  13.792  -5.510  13.845 1.00 . A A .  73 ASN C    1 1 
       27 116735 1 1  73 ASN CA   C  12.709  -5.610  14.914 1.00 . A A .  73 ASN CA   1 1 
       27 116736 1 1  73 ASN CB   C  12.640  -7.042  15.444 1.00 . A A .  73 ASN CB   1 1 
       27 116737 1 1  73 ASN CG   C  12.245  -7.995  14.322 1.00 . A A .  73 ASN CG   1 1 
       27 116738 1 1  73 ASN H    H  11.280  -5.214  13.401 1.00 . A A .  73 ASN H    1 1 
       27 116739 1 1  73 ASN HA   H  12.962  -4.948  15.730 1.00 . A A .  73 ASN HA   1 1 
       27 116740 1 1  73 ASN HB2  H  13.607  -7.327  15.832 1.00 . A A .  73 ASN HB2  1 1 
       27 116741 1 1  73 ASN HB3  H  11.907  -7.097  16.235 1.00 . A A .  73 ASN HB3  1 1 
       27 116742 1 1  73 ASN HD21 H  12.528  -9.631  15.411 1.00 . A A .  73 ASN HD21 1 1 
       27 116743 1 1  73 ASN HD22 H  12.008  -9.900  13.817 1.00 . A A .  73 ASN HD22 1 1 
       27 116744 1 1  73 ASN N    N  11.413  -5.219  14.372 1.00 . A A .  73 ASN N    1 1 
       27 116745 1 1  73 ASN ND2  N  12.262  -9.282  14.534 1.00 . A A .  73 ASN ND2  1 1 
       27 116746 1 1  73 ASN O    O  14.950  -5.220  14.143 1.00 . A A .  73 ASN O    1 1 
       27 116747 1 1  73 ASN OD1  O  11.912  -7.554  13.221 1.00 . A A .  73 ASN OD1  1 1 
       27 116748 1 1  74 ASN C    C  14.873  -4.267  11.314 1.00 . A A .  74 ASN C    1 1 
       27 116749 1 1  74 ASN CA   C  14.350  -5.691  11.486 1.00 . A A .  74 ASN CA   1 1 
       27 116750 1 1  74 ASN CB   C  13.677  -6.156  10.197 1.00 . A A .  74 ASN CB   1 1 
       27 116751 1 1  74 ASN CG   C  13.427  -7.660  10.254 1.00 . A A .  74 ASN CG   1 1 
       27 116752 1 1  74 ASN H    H  12.470  -5.982  12.417 1.00 . A A .  74 ASN H    1 1 
       27 116753 1 1  74 ASN HA   H  15.186  -6.343  11.700 1.00 . A A .  74 ASN HA   1 1 
       27 116754 1 1  74 ASN HB2  H  12.738  -5.639  10.077 1.00 . A A .  74 ASN HB2  1 1 
       27 116755 1 1  74 ASN HB3  H  14.319  -5.934   9.358 1.00 . A A .  74 ASN HB3  1 1 
       27 116756 1 1  74 ASN HD21 H  12.062  -7.634   8.811 1.00 . A A .  74 ASN HD21 1 1 
       27 116757 1 1  74 ASN HD22 H  12.383  -9.161   9.479 1.00 . A A .  74 ASN HD22 1 1 
       27 116758 1 1  74 ASN N    N  13.409  -5.755  12.597 1.00 . A A .  74 ASN N    1 1 
       27 116759 1 1  74 ASN ND2  N  12.551  -8.196   9.448 1.00 . A A .  74 ASN ND2  1 1 
       27 116760 1 1  74 ASN O    O  16.045  -4.056  11.008 1.00 . A A .  74 ASN O    1 1 
       27 116761 1 1  74 ASN OD1  O  14.042  -8.364  11.055 1.00 . A A .  74 ASN OD1  1 1 
       27 116762 1 1  75 ARG C    C  15.456  -1.518  12.341 1.00 . A A .  75 ARG C    1 1 
       27 116763 1 1  75 ARG CA   C  14.369  -1.890  11.339 1.00 . A A .  75 ARG CA   1 1 
       27 116764 1 1  75 ARG CB   C  13.146  -0.996  11.564 1.00 . A A .  75 ARG CB   1 1 
       27 116765 1 1  75 ARG CD   C  12.303   1.355  11.494 1.00 . A A .  75 ARG CD   1 1 
       27 116766 1 1  75 ARG CG   C  13.531   0.463  11.310 1.00 . A A .  75 ARG CG   1 1 
       27 116767 1 1  75 ARG CZ   C  11.818   3.734  11.449 1.00 . A A .  75 ARG CZ   1 1 
       27 116768 1 1  75 ARG H    H  13.062  -3.520  11.729 1.00 . A A .  75 ARG H    1 1 
       27 116769 1 1  75 ARG HA   H  14.735  -1.734  10.340 1.00 . A A .  75 ARG HA   1 1 
       27 116770 1 1  75 ARG HB2  H  12.356  -1.285  10.888 1.00 . A A .  75 ARG HB2  1 1 
       27 116771 1 1  75 ARG HB3  H  12.803  -1.102  12.585 1.00 . A A .  75 ARG HB3  1 1 
       27 116772 1 1  75 ARG HD2  H  11.498   0.983  10.879 1.00 . A A .  75 ARG HD2  1 1 
       27 116773 1 1  75 ARG HD3  H  11.998   1.336  12.530 1.00 . A A .  75 ARG HD3  1 1 
       27 116774 1 1  75 ARG HE   H  13.416   2.905  10.571 1.00 . A A .  75 ARG HE   1 1 
       27 116775 1 1  75 ARG HG2  H  14.299   0.762  12.009 1.00 . A A .  75 ARG HG2  1 1 
       27 116776 1 1  75 ARG HG3  H  13.901   0.566  10.302 1.00 . A A .  75 ARG HG3  1 1 
       27 116777 1 1  75 ARG HH11 H  10.516   2.574  12.432 1.00 . A A .  75 ARG HH11 1 1 
       27 116778 1 1  75 ARG HH12 H  10.148   4.266  12.416 1.00 . A A .  75 ARG HH12 1 1 
       27 116779 1 1  75 ARG HH21 H  12.939   5.126  10.546 1.00 . A A .  75 ARG HH21 1 1 
       27 116780 1 1  75 ARG HH22 H  11.520   5.711  11.349 1.00 . A A .  75 ARG HH22 1 1 
       27 116781 1 1  75 ARG N    N  13.982  -3.292  11.495 1.00 . A A .  75 ARG N    1 1 
       27 116782 1 1  75 ARG NE   N  12.610   2.725  11.101 1.00 . A A .  75 ARG NE   1 1 
       27 116783 1 1  75 ARG NH1  N  10.743   3.507  12.153 1.00 . A A .  75 ARG NH1  1 1 
       27 116784 1 1  75 ARG NH2  N  12.116   4.952  11.087 1.00 . A A .  75 ARG NH2  1 1 
       27 116785 1 1  75 ARG O    O  16.478  -0.939  11.969 1.00 . A A .  75 ARG O    1 1 
       27 116786 1 1  76 VAL C    C  17.563  -2.247  14.308 1.00 . A A .  76 VAL C    1 1 
       27 116787 1 1  76 VAL CA   C  16.228  -1.582  14.640 1.00 . A A .  76 VAL CA   1 1 
       27 116788 1 1  76 VAL CB   C  15.727  -2.104  15.990 1.00 . A A .  76 VAL CB   1 1 
       27 116789 1 1  76 VAL CG1  C  16.803  -1.881  17.056 1.00 . A A .  76 VAL CG1  1 1 
       27 116790 1 1  76 VAL CG2  C  14.456  -1.350  16.384 1.00 . A A .  76 VAL CG2  1 1 
       27 116791 1 1  76 VAL H    H  14.414  -2.337  13.839 1.00 . A A .  76 VAL H    1 1 
       27 116792 1 1  76 VAL HA   H  16.370  -0.519  14.707 1.00 . A A .  76 VAL HA   1 1 
       27 116793 1 1  76 VAL HB   H  15.512  -3.161  15.913 1.00 . A A .  76 VAL HB   1 1 
       27 116794 1 1  76 VAL HG11 H  17.185  -0.874  16.974 1.00 . A A .  76 VAL HG11 1 1 
       27 116795 1 1  76 VAL HG12 H  17.608  -2.585  16.906 1.00 . A A .  76 VAL HG12 1 1 
       27 116796 1 1  76 VAL HG13 H  16.374  -2.026  18.036 1.00 . A A .  76 VAL HG13 1 1 
       27 116797 1 1  76 VAL HG21 H  14.601  -0.292  16.222 1.00 . A A .  76 VAL HG21 1 1 
       27 116798 1 1  76 VAL HG22 H  14.240  -1.528  17.427 1.00 . A A .  76 VAL HG22 1 1 
       27 116799 1 1  76 VAL HG23 H  13.631  -1.698  15.781 1.00 . A A .  76 VAL HG23 1 1 
       27 116800 1 1  76 VAL N    N  15.249  -1.881  13.601 1.00 . A A .  76 VAL N    1 1 
       27 116801 1 1  76 VAL O    O  18.619  -1.792  14.752 1.00 . A A .  76 VAL O    1 1 
       27 116802 1 1  77 ALA C    C  19.809  -3.049  12.705 1.00 . A A .  77 ALA C    1 1 
       27 116803 1 1  77 ALA CA   C  18.724  -4.031  13.136 1.00 . A A .  77 ALA CA   1 1 
       27 116804 1 1  77 ALA CB   C  18.419  -4.998  11.991 1.00 . A A .  77 ALA CB   1 1 
       27 116805 1 1  77 ALA H    H  16.643  -3.632  13.197 1.00 . A A .  77 ALA H    1 1 
       27 116806 1 1  77 ALA HA   H  19.081  -4.596  13.984 1.00 . A A .  77 ALA HA   1 1 
       27 116807 1 1  77 ALA HB1  H  19.190  -5.751  11.942 1.00 . A A .  77 ALA HB1  1 1 
       27 116808 1 1  77 ALA HB2  H  18.387  -4.454  11.058 1.00 . A A .  77 ALA HB2  1 1 
       27 116809 1 1  77 ALA HB3  H  17.465  -5.471  12.165 1.00 . A A .  77 ALA HB3  1 1 
       27 116810 1 1  77 ALA N    N  17.511  -3.317  13.521 1.00 . A A .  77 ALA N    1 1 
       27 116811 1 1  77 ALA O    O  19.560  -1.850  12.581 1.00 . A A .  77 ALA O    1 1 
       27 116812 1 1  78 ASP C    C  21.833  -2.052  10.732 1.00 . A A .  78 ASP C    1 1 
       27 116813 1 1  78 ASP CA   C  22.129  -2.725  12.065 1.00 . A A .  78 ASP CA   1 1 
       27 116814 1 1  78 ASP CB   C  23.401  -3.567  11.947 1.00 . A A .  78 ASP CB   1 1 
       27 116815 1 1  78 ASP CG   C  23.211  -4.647  10.888 1.00 . A A .  78 ASP CG   1 1 
       27 116816 1 1  78 ASP H    H  21.148  -4.528  12.584 1.00 . A A .  78 ASP H    1 1 
       27 116817 1 1  78 ASP HA   H  22.286  -1.963  12.817 1.00 . A A .  78 ASP HA   1 1 
       27 116818 1 1  78 ASP HB2  H  24.227  -2.929  11.667 1.00 . A A .  78 ASP HB2  1 1 
       27 116819 1 1  78 ASP HB3  H  23.613  -4.032  12.898 1.00 . A A .  78 ASP HB3  1 1 
       27 116820 1 1  78 ASP N    N  21.011  -3.566  12.476 1.00 . A A .  78 ASP N    1 1 
       27 116821 1 1  78 ASP O    O  20.785  -2.284  10.132 1.00 . A A .  78 ASP O    1 1 
       27 116822 1 1  78 ASP OD1  O  22.226  -4.581  10.172 1.00 . A A .  78 ASP OD1  1 1 
       27 116823 1 1  78 ASP OD2  O  24.054  -5.525  10.809 1.00 . A A .  78 ASP OD2  1 1 
       27 116824 1 1  79 ASP C    C  22.099  -1.471   7.927 1.00 . A A .  79 ASP C    1 1 
       27 116825 1 1  79 ASP CA   C  22.589  -0.520   9.012 1.00 . A A .  79 ASP CA   1 1 
       27 116826 1 1  79 ASP CB   C  23.914   0.115   8.577 1.00 . A A .  79 ASP CB   1 1 
       27 116827 1 1  79 ASP CG   C  25.010  -0.947   8.546 1.00 . A A .  79 ASP CG   1 1 
       27 116828 1 1  79 ASP H    H  23.578  -1.073  10.798 1.00 . A A .  79 ASP H    1 1 
       27 116829 1 1  79 ASP HA   H  21.858   0.268   9.142 1.00 . A A .  79 ASP HA   1 1 
       27 116830 1 1  79 ASP HB2  H  23.801   0.540   7.589 1.00 . A A .  79 ASP HB2  1 1 
       27 116831 1 1  79 ASP HB3  H  24.187   0.892   9.273 1.00 . A A .  79 ASP HB3  1 1 
       27 116832 1 1  79 ASP N    N  22.762  -1.217  10.275 1.00 . A A .  79 ASP N    1 1 
       27 116833 1 1  79 ASP O    O  22.892  -2.022   7.164 1.00 . A A .  79 ASP O    1 1 
       27 116834 1 1  79 ASP OD1  O  24.681  -2.114   8.676 1.00 . A A .  79 ASP OD1  1 1 
       27 116835 1 1  79 ASP OD2  O  26.162  -0.576   8.395 1.00 . A A .  79 ASP OD2  1 1 
       27 116836 1 1  80 GLN C    C  20.391  -1.975   5.467 1.00 . A A .  80 GLN C    1 1 
       27 116837 1 1  80 GLN CA   C  20.198  -2.550   6.868 1.00 . A A .  80 GLN CA   1 1 
       27 116838 1 1  80 GLN CB   C  18.705  -2.732   7.142 1.00 . A A .  80 GLN CB   1 1 
       27 116839 1 1  80 GLN CD   C  18.790  -5.231   7.247 1.00 . A A .  80 GLN CD   1 1 
       27 116840 1 1  80 GLN CG   C  18.217  -4.031   6.494 1.00 . A A .  80 GLN CG   1 1 
       27 116841 1 1  80 GLN H    H  20.201  -1.202   8.503 1.00 . A A .  80 GLN H    1 1 
       27 116842 1 1  80 GLN HA   H  20.690  -3.507   6.919 1.00 . A A .  80 GLN HA   1 1 
       27 116843 1 1  80 GLN HB2  H  18.539  -2.775   8.208 1.00 . A A .  80 GLN HB2  1 1 
       27 116844 1 1  80 GLN HB3  H  18.153  -1.899   6.727 1.00 . A A .  80 GLN HB3  1 1 
       27 116845 1 1  80 GLN HE21 H  19.220  -6.248   5.598 1.00 . A A .  80 GLN HE21 1 1 
       27 116846 1 1  80 GLN HE22 H  19.612  -7.026   7.055 1.00 . A A .  80 GLN HE22 1 1 
       27 116847 1 1  80 GLN HG2  H  17.143  -4.067   6.526 1.00 . A A .  80 GLN HG2  1 1 
       27 116848 1 1  80 GLN HG3  H  18.549  -4.069   5.470 1.00 . A A .  80 GLN HG3  1 1 
       27 116849 1 1  80 GLN N    N  20.785  -1.660   7.860 1.00 . A A .  80 GLN N    1 1 
       27 116850 1 1  80 GLN NE2  N  19.246  -6.253   6.578 1.00 . A A .  80 GLN NE2  1 1 
       27 116851 1 1  80 GLN O    O  19.766  -2.422   4.505 1.00 . A A .  80 GLN O    1 1 
       27 116852 1 1  80 GLN OE1  O  18.821  -5.233   8.478 1.00 . A A .  80 GLN OE1  1 1 
       27 116853 1 1  81 GLY C    C  21.140   1.123   4.085 1.00 . A A .  81 GLY C    1 1 
       27 116854 1 1  81 GLY CA   C  21.530  -0.344   4.066 1.00 . A A .  81 GLY CA   1 1 
       27 116855 1 1  81 GLY H    H  21.731  -0.654   6.149 1.00 . A A .  81 GLY H    1 1 
       27 116856 1 1  81 GLY HA2  H  22.582  -0.433   3.841 1.00 . A A .  81 GLY HA2  1 1 
       27 116857 1 1  81 GLY HA3  H  20.963  -0.845   3.291 1.00 . A A .  81 GLY HA3  1 1 
       27 116858 1 1  81 GLY N    N  21.261  -0.974   5.353 1.00 . A A .  81 GLY N    1 1 
       27 116859 1 1  81 GLY O    O  21.635   1.920   3.284 1.00 . A A .  81 GLY O    1 1 
       27 116860 1 1  82 PHE C    C  20.381   3.518   6.369 1.00 . A A .  82 PHE C    1 1 
       27 116861 1 1  82 PHE CA   C  19.801   2.872   5.120 1.00 . A A .  82 PHE CA   1 1 
       27 116862 1 1  82 PHE CB   C  18.274   2.921   5.182 1.00 . A A .  82 PHE CB   1 1 
       27 116863 1 1  82 PHE CD1  C  17.580   3.372   2.801 1.00 . A A .  82 PHE CD1  1 1 
       27 116864 1 1  82 PHE CD2  C  17.296   1.136   3.694 1.00 . A A .  82 PHE CD2  1 1 
       27 116865 1 1  82 PHE CE1  C  17.050   2.950   1.575 1.00 . A A .  82 PHE CE1  1 1 
       27 116866 1 1  82 PHE CE2  C  16.767   0.714   2.469 1.00 . A A .  82 PHE CE2  1 1 
       27 116867 1 1  82 PHE CG   C  17.702   2.466   3.860 1.00 . A A .  82 PHE CG   1 1 
       27 116868 1 1  82 PHE CZ   C  16.643   1.621   1.409 1.00 . A A .  82 PHE CZ   1 1 
       27 116869 1 1  82 PHE H    H  19.890   0.812   5.617 1.00 . A A .  82 PHE H    1 1 
       27 116870 1 1  82 PHE HA   H  20.131   3.428   4.255 1.00 . A A .  82 PHE HA   1 1 
       27 116871 1 1  82 PHE HB2  H  17.923   2.271   5.969 1.00 . A A .  82 PHE HB2  1 1 
       27 116872 1 1  82 PHE HB3  H  17.955   3.933   5.381 1.00 . A A .  82 PHE HB3  1 1 
       27 116873 1 1  82 PHE HD1  H  17.893   4.398   2.929 1.00 . A A .  82 PHE HD1  1 1 
       27 116874 1 1  82 PHE HD2  H  17.391   0.436   4.511 1.00 . A A .  82 PHE HD2  1 1 
       27 116875 1 1  82 PHE HE1  H  16.955   3.650   0.758 1.00 . A A .  82 PHE HE1  1 1 
       27 116876 1 1  82 PHE HE2  H  16.453  -0.312   2.342 1.00 . A A .  82 PHE HE2  1 1 
       27 116877 1 1  82 PHE HZ   H  16.235   1.294   0.465 1.00 . A A .  82 PHE HZ   1 1 
       27 116878 1 1  82 PHE N    N  20.249   1.487   5.005 1.00 . A A .  82 PHE N    1 1 
       27 116879 1 1  82 PHE O    O  20.093   3.100   7.493 1.00 . A A .  82 PHE O    1 1 
       27 116880 1 1  83 LEU C    C  21.070   6.516   7.620 1.00 . A A .  83 LEU C    1 1 
       27 116881 1 1  83 LEU CA   C  21.831   5.238   7.295 1.00 . A A .  83 LEU CA   1 1 
       27 116882 1 1  83 LEU CB   C  23.282   5.582   6.951 1.00 . A A .  83 LEU CB   1 1 
       27 116883 1 1  83 LEU CD1  C  25.477   4.646   6.205 1.00 . A A .  83 LEU CD1  1 1 
       27 116884 1 1  83 LEU CD2  C  24.015   3.320   7.741 1.00 . A A .  83 LEU CD2  1 1 
       27 116885 1 1  83 LEU CG   C  24.031   4.301   6.568 1.00 . A A .  83 LEU CG   1 1 
       27 116886 1 1  83 LEU H    H  21.404   4.834   5.259 1.00 . A A .  83 LEU H    1 1 
       27 116887 1 1  83 LEU HA   H  21.815   4.600   8.165 1.00 . A A .  83 LEU HA   1 1 
       27 116888 1 1  83 LEU HB2  H  23.308   6.278   6.133 1.00 . A A .  83 LEU HB2  1 1 
       27 116889 1 1  83 LEU HB3  H  23.759   6.021   7.819 1.00 . A A .  83 LEU HB3  1 1 
       27 116890 1 1  83 LEU HD11 H  26.028   3.733   6.028 1.00 . A A .  83 LEU HD11 1 1 
       27 116891 1 1  83 LEU HD12 H  25.931   5.185   7.024 1.00 . A A .  83 LEU HD12 1 1 
       27 116892 1 1  83 LEU HD13 H  25.492   5.256   5.317 1.00 . A A .  83 LEU HD13 1 1 
       27 116893 1 1  83 LEU HD21 H  24.847   2.638   7.656 1.00 . A A .  83 LEU HD21 1 1 
       27 116894 1 1  83 LEU HD22 H  23.092   2.758   7.727 1.00 . A A .  83 LEU HD22 1 1 
       27 116895 1 1  83 LEU HD23 H  24.090   3.866   8.671 1.00 . A A .  83 LEU HD23 1 1 
       27 116896 1 1  83 LEU HG   H  23.545   3.850   5.711 1.00 . A A .  83 LEU HG   1 1 
       27 116897 1 1  83 LEU N    N  21.208   4.543   6.173 1.00 . A A .  83 LEU N    1 1 
       27 116898 1 1  83 LEU O    O  21.441   7.260   8.529 1.00 . A A .  83 LEU O    1 1 
       27 116899 1 1  84 ARG C    C  18.057   7.681   8.049 1.00 . A A .  84 ARG C    1 1 
       27 116900 1 1  84 ARG CA   C  19.198   7.971   7.084 1.00 . A A .  84 ARG CA   1 1 
       27 116901 1 1  84 ARG CB   C  18.628   8.464   5.752 1.00 . A A .  84 ARG CB   1 1 
       27 116902 1 1  84 ARG CD   C  19.200   9.452   3.530 1.00 . A A .  84 ARG CD   1 1 
       27 116903 1 1  84 ARG CG   C  19.764   8.987   4.873 1.00 . A A .  84 ARG CG   1 1 
       27 116904 1 1  84 ARG CZ   C  20.010  10.664   1.587 1.00 . A A .  84 ARG CZ   1 1 
       27 116905 1 1  84 ARG H    H  19.754   6.148   6.156 1.00 . A A .  84 ARG H    1 1 
       27 116906 1 1  84 ARG HA   H  19.820   8.747   7.503 1.00 . A A .  84 ARG HA   1 1 
       27 116907 1 1  84 ARG HB2  H  18.128   7.647   5.250 1.00 . A A .  84 ARG HB2  1 1 
       27 116908 1 1  84 ARG HB3  H  17.922   9.260   5.934 1.00 . A A .  84 ARG HB3  1 1 
       27 116909 1 1  84 ARG HD2  H  18.710   8.624   3.041 1.00 . A A .  84 ARG HD2  1 1 
       27 116910 1 1  84 ARG HD3  H  18.482  10.242   3.699 1.00 . A A .  84 ARG HD3  1 1 
       27 116911 1 1  84 ARG HE   H  21.204   9.749   2.907 1.00 . A A .  84 ARG HE   1 1 
       27 116912 1 1  84 ARG HG2  H  20.250   9.816   5.368 1.00 . A A .  84 ARG HG2  1 1 
       27 116913 1 1  84 ARG HG3  H  20.482   8.198   4.705 1.00 . A A .  84 ARG HG3  1 1 
       27 116914 1 1  84 ARG HH11 H  18.025  10.604   1.841 1.00 . A A .  84 ARG HH11 1 1 
       27 116915 1 1  84 ARG HH12 H  18.576  11.473   0.448 1.00 . A A .  84 ARG HH12 1 1 
       27 116916 1 1  84 ARG HH21 H  21.934  10.887   1.082 1.00 . A A .  84 ARG HH21 1 1 
       27 116917 1 1  84 ARG HH22 H  20.789  11.633   0.018 1.00 . A A .  84 ARG HH22 1 1 
       27 116918 1 1  84 ARG N    N  20.002   6.773   6.870 1.00 . A A .  84 ARG N    1 1 
       27 116919 1 1  84 ARG NE   N  20.273   9.948   2.675 1.00 . A A .  84 ARG NE   1 1 
       27 116920 1 1  84 ARG NH1  N  18.773  10.935   1.267 1.00 . A A .  84 ARG NH1  1 1 
       27 116921 1 1  84 ARG NH2  N  20.987  11.094   0.837 1.00 . A A .  84 ARG NH2  1 1 
       27 116922 1 1  84 ARG O    O  17.185   8.521   8.270 1.00 . A A .  84 ARG O    1 1 
       27 116923 1 1  85 GLN C    C  17.506   6.239  11.002 1.00 . A A .  85 GLN C    1 1 
       27 116924 1 1  85 GLN CA   C  17.019   6.092   9.565 1.00 . A A .  85 GLN CA   1 1 
       27 116925 1 1  85 GLN CB   C  16.612   4.634   9.313 1.00 . A A .  85 GLN CB   1 1 
       27 116926 1 1  85 GLN CD   C  15.575   3.070   7.658 1.00 . A A .  85 GLN CD   1 1 
       27 116927 1 1  85 GLN CG   C  15.915   4.526   7.955 1.00 . A A .  85 GLN CG   1 1 
       27 116928 1 1  85 GLN H    H  18.781   5.849   8.412 1.00 . A A .  85 GLN H    1 1 
       27 116929 1 1  85 GLN HA   H  16.153   6.720   9.420 1.00 . A A .  85 GLN HA   1 1 
       27 116930 1 1  85 GLN HB2  H  17.491   4.007   9.318 1.00 . A A .  85 GLN HB2  1 1 
       27 116931 1 1  85 GLN HB3  H  15.934   4.311  10.089 1.00 . A A .  85 GLN HB3  1 1 
       27 116932 1 1  85 GLN HE21 H  14.890   3.448   5.833 1.00 . A A .  85 GLN HE21 1 1 
       27 116933 1 1  85 GLN HE22 H  14.838   1.819   6.303 1.00 . A A .  85 GLN HE22 1 1 
       27 116934 1 1  85 GLN HG2  H  15.006   5.109   7.974 1.00 . A A .  85 GLN HG2  1 1 
       27 116935 1 1  85 GLN HG3  H  16.570   4.905   7.185 1.00 . A A .  85 GLN HG3  1 1 
       27 116936 1 1  85 GLN N    N  18.062   6.480   8.623 1.00 . A A .  85 GLN N    1 1 
       27 116937 1 1  85 GLN NE2  N  15.058   2.753   6.502 1.00 . A A .  85 GLN NE2  1 1 
       27 116938 1 1  85 GLN O    O  16.715   6.466  11.908 1.00 . A A .  85 GLN O    1 1 
       27 116939 1 1  85 GLN OE1  O  15.788   2.198   8.500 1.00 . A A .  85 GLN OE1  1 1 
       27 116940 1 1  86 TRP C    C  19.174   7.616  13.095 1.00 . A A .  86 TRP C    1 1 
       27 116941 1 1  86 TRP CA   C  19.391   6.219  12.525 1.00 . A A .  86 TRP CA   1 1 
       27 116942 1 1  86 TRP CB   C  20.892   5.908  12.473 1.00 . A A .  86 TRP CB   1 1 
       27 116943 1 1  86 TRP CD1  C  22.338   7.242  14.062 1.00 . A A .  86 TRP CD1  1 1 
       27 116944 1 1  86 TRP CD2  C  21.369   5.470  15.054 1.00 . A A .  86 TRP CD2  1 1 
       27 116945 1 1  86 TRP CE2  C  22.139   6.119  16.046 1.00 . A A .  86 TRP CE2  1 1 
       27 116946 1 1  86 TRP CE3  C  20.652   4.316  15.420 1.00 . A A .  86 TRP CE3  1 1 
       27 116947 1 1  86 TRP CG   C  21.514   6.201  13.802 1.00 . A A .  86 TRP CG   1 1 
       27 116948 1 1  86 TRP CH2  C  21.479   4.494  17.704 1.00 . A A .  86 TRP CH2  1 1 
       27 116949 1 1  86 TRP CZ2  C  22.197   5.641  17.356 1.00 . A A .  86 TRP CZ2  1 1 
       27 116950 1 1  86 TRP CZ3  C  20.708   3.833  16.738 1.00 . A A .  86 TRP CZ3  1 1 
       27 116951 1 1  86 TRP H    H  19.398   5.930  10.428 1.00 . A A .  86 TRP H    1 1 
       27 116952 1 1  86 TRP HA   H  18.916   5.497  13.177 1.00 . A A .  86 TRP HA   1 1 
       27 116953 1 1  86 TRP HB2  H  21.038   4.867  12.230 1.00 . A A .  86 TRP HB2  1 1 
       27 116954 1 1  86 TRP HB3  H  21.357   6.524  11.716 1.00 . A A .  86 TRP HB3  1 1 
       27 116955 1 1  86 TRP HD1  H  22.653   7.987  13.347 1.00 . A A .  86 TRP HD1  1 1 
       27 116956 1 1  86 TRP HE1  H  23.306   7.833  15.837 1.00 . A A .  86 TRP HE1  1 1 
       27 116957 1 1  86 TRP HE3  H  20.053   3.799  14.684 1.00 . A A .  86 TRP HE3  1 1 
       27 116958 1 1  86 TRP HH2  H  21.519   4.118  18.715 1.00 . A A .  86 TRP HH2  1 1 
       27 116959 1 1  86 TRP HZ2  H  22.794   6.155  18.096 1.00 . A A .  86 TRP HZ2  1 1 
       27 116960 1 1  86 TRP HZ3  H  20.153   2.947  17.008 1.00 . A A .  86 TRP HZ3  1 1 
       27 116961 1 1  86 TRP N    N  18.812   6.105  11.195 1.00 . A A .  86 TRP N    1 1 
       27 116962 1 1  86 TRP NE1  N  22.711   7.193  15.393 1.00 . A A .  86 TRP NE1  1 1 
       27 116963 1 1  86 TRP O    O  18.886   7.777  14.278 1.00 . A A .  86 TRP O    1 1 
       27 116964 1 1  87 SER C    C  17.697  10.368  12.799 1.00 . A A .  87 SER C    1 1 
       27 116965 1 1  87 SER CA   C  19.169  10.003  12.677 1.00 . A A .  87 SER CA   1 1 
       27 116966 1 1  87 SER CB   C  19.845  10.946  11.676 1.00 . A A .  87 SER CB   1 1 
       27 116967 1 1  87 SER H    H  19.567   8.432  11.311 1.00 . A A .  87 SER H    1 1 
       27 116968 1 1  87 SER HA   H  19.647  10.128  13.639 1.00 . A A .  87 SER HA   1 1 
       27 116969 1 1  87 SER HB2  H  19.493  10.729  10.682 1.00 . A A .  87 SER HB2  1 1 
       27 116970 1 1  87 SER HB3  H  19.601  11.970  11.926 1.00 . A A .  87 SER HB3  1 1 
       27 116971 1 1  87 SER HG   H  21.542  10.453  10.859 1.00 . A A .  87 SER HG   1 1 
       27 116972 1 1  87 SER N    N  19.338   8.623  12.243 1.00 . A A .  87 SER N    1 1 
       27 116973 1 1  87 SER O    O  17.251  10.829  13.843 1.00 . A A .  87 SER O    1 1 
       27 116974 1 1  87 SER OG   O  21.254  10.756  11.723 1.00 . A A .  87 SER OG   1 1 
       27 116975 1 1  88 LYS C    C  14.850   9.927  12.979 1.00 . A A .  88 LYS C    1 1 
       27 116976 1 1  88 LYS CA   C  15.531  10.466  11.729 1.00 . A A .  88 LYS CA   1 1 
       27 116977 1 1  88 LYS CB   C  14.857   9.854  10.488 1.00 . A A .  88 LYS CB   1 1 
       27 116978 1 1  88 LYS CD   C  14.636   9.996   8.003 1.00 . A A .  88 LYS CD   1 1 
       27 116979 1 1  88 LYS CE   C  15.126  10.715   6.745 1.00 . A A .  88 LYS CE   1 1 
       27 116980 1 1  88 LYS CG   C  15.300  10.611   9.235 1.00 . A A .  88 LYS CG   1 1 
       27 116981 1 1  88 LYS H    H  17.360   9.767  10.921 1.00 . A A .  88 LYS H    1 1 
       27 116982 1 1  88 LYS HA   H  15.407  11.536  11.685 1.00 . A A .  88 LYS HA   1 1 
       27 116983 1 1  88 LYS HB2  H  15.147   8.813  10.400 1.00 . A A .  88 LYS HB2  1 1 
       27 116984 1 1  88 LYS HB3  H  13.786   9.919  10.587 1.00 . A A .  88 LYS HB3  1 1 
       27 116985 1 1  88 LYS HD2  H  14.892   8.948   7.942 1.00 . A A .  88 LYS HD2  1 1 
       27 116986 1 1  88 LYS HD3  H  13.564  10.101   8.080 1.00 . A A .  88 LYS HD3  1 1 
       27 116987 1 1  88 LYS HE2  H  16.205  10.701   6.720 1.00 . A A .  88 LYS HE2  1 1 
       27 116988 1 1  88 LYS HE3  H  14.738  10.216   5.870 1.00 . A A .  88 LYS HE3  1 1 
       27 116989 1 1  88 LYS HG2  H  15.008  11.648   9.323 1.00 . A A .  88 LYS HG2  1 1 
       27 116990 1 1  88 LYS HG3  H  16.372  10.546   9.134 1.00 . A A .  88 LYS HG3  1 1 
       27 116991 1 1  88 LYS HZ1  H  15.466  12.769   6.785 1.00 . A A .  88 LYS HZ1  1 1 
       27 116992 1 1  88 LYS HZ2  H  14.060  12.283   7.607 1.00 . A A .  88 LYS HZ2  1 1 
       27 116993 1 1  88 LYS HZ3  H  14.087  12.315   5.909 1.00 . A A .  88 LYS HZ3  1 1 
       27 116994 1 1  88 LYS N    N  16.952  10.140  11.727 1.00 . A A .  88 LYS N    1 1 
       27 116995 1 1  88 LYS NZ   N  14.648  12.128   6.762 1.00 . A A .  88 LYS NZ   1 1 
       27 116996 1 1  88 LYS O    O  14.157  10.669  13.689 1.00 . A A .  88 LYS O    1 1 
       27 116997 1 1  89 VAL C    C  15.078   8.570  15.715 1.00 . A A .  89 VAL C    1 1 
       27 116998 1 1  89 VAL CA   C  14.459   8.029  14.436 1.00 . A A .  89 VAL CA   1 1 
       27 116999 1 1  89 VAL CB   C  14.646   6.509  14.371 1.00 . A A .  89 VAL CB   1 1 
       27 117000 1 1  89 VAL CG1  C  14.095   5.980  13.042 1.00 . A A .  89 VAL CG1  1 1 
       27 117001 1 1  89 VAL CG2  C  16.137   6.177  14.478 1.00 . A A .  89 VAL CG2  1 1 
       27 117002 1 1  89 VAL H    H  15.632   8.114  12.671 1.00 . A A .  89 VAL H    1 1 
       27 117003 1 1  89 VAL HA   H  13.399   8.244  14.437 1.00 . A A .  89 VAL HA   1 1 
       27 117004 1 1  89 VAL HB   H  14.109   6.046  15.187 1.00 . A A .  89 VAL HB   1 1 
       27 117005 1 1  89 VAL HG11 H  14.473   4.979  12.874 1.00 . A A .  89 VAL HG11 1 1 
       27 117006 1 1  89 VAL HG12 H  14.417   6.621  12.237 1.00 . A A .  89 VAL HG12 1 1 
       27 117007 1 1  89 VAL HG13 H  13.020   5.958  13.080 1.00 . A A .  89 VAL HG13 1 1 
       27 117008 1 1  89 VAL HG21 H  16.351   5.276  13.918 1.00 . A A .  89 VAL HG21 1 1 
       27 117009 1 1  89 VAL HG22 H  16.398   6.024  15.514 1.00 . A A .  89 VAL HG22 1 1 
       27 117010 1 1  89 VAL HG23 H  16.718   6.991  14.082 1.00 . A A .  89 VAL HG23 1 1 
       27 117011 1 1  89 VAL N    N  15.057   8.651  13.260 1.00 . A A .  89 VAL N    1 1 
       27 117012 1 1  89 VAL O    O  14.384   8.809  16.700 1.00 . A A .  89 VAL O    1 1 
       27 117013 1 1  90 ALA C    C  16.809  10.743  17.066 1.00 . A A .  90 ALA C    1 1 
       27 117014 1 1  90 ALA CA   C  17.105   9.263  16.860 1.00 . A A .  90 ALA CA   1 1 
       27 117015 1 1  90 ALA CB   C  18.611   9.057  16.689 1.00 . A A .  90 ALA CB   1 1 
       27 117016 1 1  90 ALA H    H  16.899   8.546  14.877 1.00 . A A .  90 ALA H    1 1 
       27 117017 1 1  90 ALA HA   H  16.777   8.716  17.734 1.00 . A A .  90 ALA HA   1 1 
       27 117018 1 1  90 ALA HB1  H  19.129   9.463  17.544 1.00 . A A .  90 ALA HB1  1 1 
       27 117019 1 1  90 ALA HB2  H  18.942   9.562  15.795 1.00 . A A .  90 ALA HB2  1 1 
       27 117020 1 1  90 ALA HB3  H  18.823   8.001  16.608 1.00 . A A .  90 ALA HB3  1 1 
       27 117021 1 1  90 ALA N    N  16.395   8.751  15.694 1.00 . A A .  90 ALA N    1 1 
       27 117022 1 1  90 ALA O    O  16.947  11.268  18.170 1.00 . A A .  90 ALA O    1 1 
       27 117023 1 1  91 LYS C    C  14.959  13.092  17.033 1.00 . A A .  91 LYS C    1 1 
       27 117024 1 1  91 LYS CA   C  16.102  12.839  16.062 1.00 . A A .  91 LYS CA   1 1 
       27 117025 1 1  91 LYS CB   C  15.720  13.360  14.674 1.00 . A A .  91 LYS CB   1 1 
       27 117026 1 1  91 LYS CD   C  15.230  15.409  13.331 1.00 . A A .  91 LYS CD   1 1 
       27 117027 1 1  91 LYS CE   C  15.065  16.929  13.386 1.00 . A A .  91 LYS CE   1 1 
       27 117028 1 1  91 LYS CG   C  15.524  14.876  14.735 1.00 . A A .  91 LYS CG   1 1 
       27 117029 1 1  91 LYS H    H  16.313  10.944  15.137 1.00 . A A .  91 LYS H    1 1 
       27 117030 1 1  91 LYS HA   H  16.979  13.368  16.403 1.00 . A A .  91 LYS HA   1 1 
       27 117031 1 1  91 LYS HB2  H  16.508  13.126  13.973 1.00 . A A .  91 LYS HB2  1 1 
       27 117032 1 1  91 LYS HB3  H  14.802  12.892  14.353 1.00 . A A .  91 LYS HB3  1 1 
       27 117033 1 1  91 LYS HD2  H  16.049  15.159  12.673 1.00 . A A .  91 LYS HD2  1 1 
       27 117034 1 1  91 LYS HD3  H  14.320  14.964  12.959 1.00 . A A .  91 LYS HD3  1 1 
       27 117035 1 1  91 LYS HE2  H  15.922  17.367  13.878 1.00 . A A .  91 LYS HE2  1 1 
       27 117036 1 1  91 LYS HE3  H  14.988  17.320  12.382 1.00 . A A .  91 LYS HE3  1 1 
       27 117037 1 1  91 LYS HG2  H  14.695  15.105  15.388 1.00 . A A .  91 LYS HG2  1 1 
       27 117038 1 1  91 LYS HG3  H  16.421  15.341  15.114 1.00 . A A .  91 LYS HG3  1 1 
       27 117039 1 1  91 LYS HZ1  H  13.532  18.235  13.912 1.00 . A A .  91 LYS HZ1  1 1 
       27 117040 1 1  91 LYS HZ2  H  14.022  17.201  15.167 1.00 . A A .  91 LYS HZ2  1 1 
       27 117041 1 1  91 LYS HZ3  H  13.072  16.603  13.893 1.00 . A A .  91 LYS HZ3  1 1 
       27 117042 1 1  91 LYS N    N  16.405  11.415  15.992 1.00 . A A .  91 LYS N    1 1 
       27 117043 1 1  91 LYS NZ   N  13.830  17.267  14.147 1.00 . A A .  91 LYS NZ   1 1 
       27 117044 1 1  91 LYS O    O  15.026  14.000  17.865 1.00 . A A .  91 LYS O    1 1 
       27 117045 1 1  92 GLU C    C  12.924  11.578  19.057 1.00 . A A .  92 GLU C    1 1 
       27 117046 1 1  92 GLU CA   C  12.749  12.438  17.811 1.00 . A A .  92 GLU CA   1 1 
       27 117047 1 1  92 GLU CB   C  11.480  12.015  17.074 1.00 . A A .  92 GLU CB   1 1 
       27 117048 1 1  92 GLU CD   C  10.996  14.363  16.347 1.00 . A A .  92 GLU CD   1 1 
       27 117049 1 1  92 GLU CG   C  11.254  12.937  15.874 1.00 . A A .  92 GLU CG   1 1 
       27 117050 1 1  92 GLU H    H  13.906  11.581  16.244 1.00 . A A .  92 GLU H    1 1 
       27 117051 1 1  92 GLU HA   H  12.662  13.468  18.108 1.00 . A A .  92 GLU HA   1 1 
       27 117052 1 1  92 GLU HB2  H  11.575  10.996  16.735 1.00 . A A .  92 GLU HB2  1 1 
       27 117053 1 1  92 GLU HB3  H  10.634  12.095  17.744 1.00 . A A .  92 GLU HB3  1 1 
       27 117054 1 1  92 GLU HG2  H  12.139  12.923  15.247 1.00 . A A .  92 GLU HG2  1 1 
       27 117055 1 1  92 GLU HG3  H  10.411  12.586  15.304 1.00 . A A .  92 GLU HG3  1 1 
       27 117056 1 1  92 GLU N    N  13.906  12.284  16.927 1.00 . A A .  92 GLU N    1 1 
       27 117057 1 1  92 GLU O    O  13.548  11.998  20.034 1.00 . A A .  92 GLU O    1 1 
       27 117058 1 1  92 GLU OE1  O  10.643  14.524  17.504 1.00 . A A .  92 GLU OE1  1 1 
       27 117059 1 1  92 GLU OE2  O  11.148  15.270  15.547 1.00 . A A .  92 GLU OE2  1 1 
       27 117060 1 1  93 ARG C    C  12.636   8.027  19.668 1.00 . A A .  93 ARG C    1 1 
       27 117061 1 1  93 ARG CA   C  12.483   9.454  20.167 1.00 . A A .  93 ARG CA   1 1 
       27 117062 1 1  93 ARG CB   C  11.232   9.560  21.038 1.00 . A A .  93 ARG CB   1 1 
       27 117063 1 1  93 ARG CD   C   9.963  11.031  22.608 1.00 . A A .  93 ARG CD   1 1 
       27 117064 1 1  93 ARG CG   C  11.223  10.914  21.749 1.00 . A A .  93 ARG CG   1 1 
       27 117065 1 1  93 ARG CZ   C   9.105  12.542  24.304 1.00 . A A .  93 ARG CZ   1 1 
       27 117066 1 1  93 ARG H    H  11.882  10.086  18.225 1.00 . A A .  93 ARG H    1 1 
       27 117067 1 1  93 ARG HA   H  13.344   9.721  20.749 1.00 . A A .  93 ARG HA   1 1 
       27 117068 1 1  93 ARG HB2  H  10.349   9.471  20.419 1.00 . A A .  93 ARG HB2  1 1 
       27 117069 1 1  93 ARG HB3  H  11.239   8.769  21.771 1.00 . A A .  93 ARG HB3  1 1 
       27 117070 1 1  93 ARG HD2  H   9.091  10.944  21.978 1.00 . A A .  93 ARG HD2  1 1 
       27 117071 1 1  93 ARG HD3  H   9.955  10.235  23.339 1.00 . A A .  93 ARG HD3  1 1 
       27 117072 1 1  93 ARG HE   H  10.541  13.032  23.000 1.00 . A A .  93 ARG HE   1 1 
       27 117073 1 1  93 ARG HG2  H  12.098  10.995  22.376 1.00 . A A .  93 ARG HG2  1 1 
       27 117074 1 1  93 ARG HG3  H  11.229  11.707  21.017 1.00 . A A .  93 ARG HG3  1 1 
       27 117075 1 1  93 ARG HH11 H   8.297  10.711  24.246 1.00 . A A .  93 ARG HH11 1 1 
       27 117076 1 1  93 ARG HH12 H   7.668  11.769  25.464 1.00 . A A .  93 ARG HH12 1 1 
       27 117077 1 1  93 ARG HH21 H   9.721  14.424  24.595 1.00 . A A .  93 ARG HH21 1 1 
       27 117078 1 1  93 ARG HH22 H   8.473  13.871  25.661 1.00 . A A .  93 ARG HH22 1 1 
       27 117079 1 1  93 ARG N    N  12.373  10.367  19.025 1.00 . A A .  93 ARG N    1 1 
       27 117080 1 1  93 ARG NE   N   9.936  12.319  23.292 1.00 . A A .  93 ARG NE   1 1 
       27 117081 1 1  93 ARG NH1  N   8.294  11.600  24.703 1.00 . A A .  93 ARG NH1  1 1 
       27 117082 1 1  93 ARG NH2  N   9.099  13.703  24.900 1.00 . A A .  93 ARG NH2  1 1 
       27 117083 1 1  93 ARG O    O  11.818   7.160  19.989 1.00 . A A .  93 ARG O    1 1 
       27 117084 1 1  94 LYS C    C  12.612   5.746  18.032 1.00 . A A .  94 LYS C    1 1 
       27 117085 1 1  94 LYS CA   C  13.944   6.444  18.346 1.00 . A A .  94 LYS CA   1 1 
       27 117086 1 1  94 LYS CB   C  14.741   5.596  19.328 1.00 . A A .  94 LYS CB   1 1 
       27 117087 1 1  94 LYS CD   C  14.739   4.568  21.605 1.00 . A A .  94 LYS CD   1 1 
       27 117088 1 1  94 LYS CE   C  14.024   4.528  22.956 1.00 . A A .  94 LYS CE   1 1 
       27 117089 1 1  94 LYS CG   C  14.001   5.523  20.665 1.00 . A A .  94 LYS CG   1 1 
       27 117090 1 1  94 LYS H    H  14.324   8.501  18.708 1.00 . A A .  94 LYS H    1 1 
       27 117091 1 1  94 LYS HA   H  14.498   6.548  17.430 1.00 . A A .  94 LYS HA   1 1 
       27 117092 1 1  94 LYS HB2  H  14.862   4.601  18.928 1.00 . A A .  94 LYS HB2  1 1 
       27 117093 1 1  94 LYS HB3  H  15.711   6.046  19.478 1.00 . A A .  94 LYS HB3  1 1 
       27 117094 1 1  94 LYS HD2  H  14.745   3.576  21.171 1.00 . A A .  94 LYS HD2  1 1 
       27 117095 1 1  94 LYS HD3  H  15.753   4.905  21.744 1.00 . A A .  94 LYS HD3  1 1 
       27 117096 1 1  94 LYS HE2  H  14.579   3.902  23.639 1.00 . A A .  94 LYS HE2  1 1 
       27 117097 1 1  94 LYS HE3  H  13.958   5.528  23.357 1.00 . A A .  94 LYS HE3  1 1 
       27 117098 1 1  94 LYS HG2  H  13.974   6.505  21.116 1.00 . A A .  94 LYS HG2  1 1 
       27 117099 1 1  94 LYS HG3  H  12.998   5.168  20.507 1.00 . A A .  94 LYS HG3  1 1 
       27 117100 1 1  94 LYS HZ1  H  12.610   3.428  21.894 1.00 . A A .  94 LYS HZ1  1 1 
       27 117101 1 1  94 LYS HZ2  H  11.965   4.752  22.742 1.00 . A A .  94 LYS HZ2  1 1 
       27 117102 1 1  94 LYS HZ3  H  12.425   3.346  23.578 1.00 . A A .  94 LYS HZ3  1 1 
       27 117103 1 1  94 LYS N    N  13.696   7.776  18.900 1.00 . A A .  94 LYS N    1 1 
       27 117104 1 1  94 LYS NZ   N  12.652   3.971  22.779 1.00 . A A .  94 LYS NZ   1 1 
       27 117105 1 1  94 LYS O    O  12.528   4.524  18.037 1.00 . A A .  94 LYS O    1 1 
       27 117106 1 1  95 LEU C    C  10.349   4.871  16.480 1.00 . A A .  95 LEU C    1 1 
       27 117107 1 1  95 LEU CA   C  10.267   5.993  17.505 1.00 . A A .  95 LEU CA   1 1 
       27 117108 1 1  95 LEU CB   C   9.336   7.098  16.976 1.00 . A A .  95 LEU CB   1 1 
       27 117109 1 1  95 LEU CD1  C   6.866   7.471  17.191 1.00 . A A .  95 LEU CD1  1 1 
       27 117110 1 1  95 LEU CD2  C   7.779   6.308  15.176 1.00 . A A .  95 LEU CD2  1 1 
       27 117111 1 1  95 LEU CG   C   7.947   6.510  16.688 1.00 . A A .  95 LEU CG   1 1 
       27 117112 1 1  95 LEU H    H  11.695   7.520  17.794 1.00 . A A .  95 LEU H    1 1 
       27 117113 1 1  95 LEU HA   H   9.838   5.607  18.423 1.00 . A A .  95 LEU HA   1 1 
       27 117114 1 1  95 LEU HB2  H   9.256   7.885  17.713 1.00 . A A .  95 LEU HB2  1 1 
       27 117115 1 1  95 LEU HB3  H   9.753   7.508  16.065 1.00 . A A .  95 LEU HB3  1 1 
       27 117116 1 1  95 LEU HD11 H   7.126   8.479  16.905 1.00 . A A .  95 LEU HD11 1 1 
       27 117117 1 1  95 LEU HD12 H   6.813   7.409  18.270 1.00 . A A .  95 LEU HD12 1 1 
       27 117118 1 1  95 LEU HD13 H   5.917   7.202  16.765 1.00 . A A .  95 LEU HD13 1 1 
       27 117119 1 1  95 LEU HD21 H   7.651   7.270  14.701 1.00 . A A .  95 LEU HD21 1 1 
       27 117120 1 1  95 LEU HD22 H   6.919   5.692  14.990 1.00 . A A .  95 LEU HD22 1 1 
       27 117121 1 1  95 LEU HD23 H   8.663   5.831  14.779 1.00 . A A .  95 LEU HD23 1 1 
       27 117122 1 1  95 LEU HG   H   7.840   5.559  17.190 1.00 . A A .  95 LEU HG   1 1 
       27 117123 1 1  95 LEU N    N  11.578   6.545  17.776 1.00 . A A .  95 LEU N    1 1 
       27 117124 1 1  95 LEU O    O  10.837   5.069  15.371 1.00 . A A .  95 LEU O    1 1 
       27 117125 1 1  96 GLN C    C   8.690   2.584  15.023 1.00 . A A .  96 GLN C    1 1 
       27 117126 1 1  96 GLN CA   C   9.892   2.539  15.968 1.00 . A A .  96 GLN CA   1 1 
       27 117127 1 1  96 GLN CB   C   9.858   1.245  16.775 1.00 . A A .  96 GLN CB   1 1 
       27 117128 1 1  96 GLN CD   C  12.353   1.043  16.747 1.00 . A A .  96 GLN CD   1 1 
       27 117129 1 1  96 GLN CG   C  11.118   1.147  17.636 1.00 . A A .  96 GLN CG   1 1 
       27 117130 1 1  96 GLN H    H   9.502   3.605  17.771 1.00 . A A .  96 GLN H    1 1 
       27 117131 1 1  96 GLN HA   H  10.794   2.569  15.380 1.00 . A A .  96 GLN HA   1 1 
       27 117132 1 1  96 GLN HB2  H   8.984   1.237  17.410 1.00 . A A .  96 GLN HB2  1 1 
       27 117133 1 1  96 GLN HB3  H   9.821   0.402  16.101 1.00 . A A .  96 GLN HB3  1 1 
       27 117134 1 1  96 GLN HE21 H  13.385   2.397  17.769 1.00 . A A .  96 GLN HE21 1 1 
       27 117135 1 1  96 GLN HE22 H  14.194   1.718  16.439 1.00 . A A .  96 GLN HE22 1 1 
       27 117136 1 1  96 GLN HG2  H  11.196   2.032  18.255 1.00 . A A .  96 GLN HG2  1 1 
       27 117137 1 1  96 GLN HG3  H  11.056   0.275  18.266 1.00 . A A .  96 GLN HG3  1 1 
       27 117138 1 1  96 GLN N    N   9.864   3.683  16.863 1.00 . A A .  96 GLN N    1 1 
       27 117139 1 1  96 GLN NE2  N  13.397   1.781  17.007 1.00 . A A .  96 GLN NE2  1 1 
       27 117140 1 1  96 GLN O    O   7.974   3.584  14.958 1.00 . A A .  96 GLN O    1 1 
       27 117141 1 1  96 GLN OE1  O  12.363   0.269  15.791 1.00 . A A .  96 GLN OE1  1 1 
       27 117142 1 1  97 ARG C    C   6.048   1.261  14.105 1.00 . A A .  97 ARG C    1 1 
       27 117143 1 1  97 ARG CA   C   7.366   1.418  13.353 1.00 . A A .  97 ARG CA   1 1 
       27 117144 1 1  97 ARG CB   C   7.559   0.235  12.406 1.00 . A A .  97 ARG CB   1 1 
       27 117145 1 1  97 ARG CD   C   9.050  -0.759  10.663 1.00 . A A .  97 ARG CD   1 1 
       27 117146 1 1  97 ARG CG   C   8.837   0.438  11.591 1.00 . A A .  97 ARG CG   1 1 
       27 117147 1 1  97 ARG CZ   C   7.927  -1.799   8.777 1.00 . A A .  97 ARG CZ   1 1 
       27 117148 1 1  97 ARG H    H   9.084   0.728  14.386 1.00 . A A .  97 ARG H    1 1 
       27 117149 1 1  97 ARG HA   H   7.332   2.328  12.776 1.00 . A A .  97 ARG HA   1 1 
       27 117150 1 1  97 ARG HB2  H   7.639  -0.674  12.980 1.00 . A A .  97 ARG HB2  1 1 
       27 117151 1 1  97 ARG HB3  H   6.717   0.167  11.737 1.00 . A A .  97 ARG HB3  1 1 
       27 117152 1 1  97 ARG HD2  H  10.006  -0.669  10.173 1.00 . A A .  97 ARG HD2  1 1 
       27 117153 1 1  97 ARG HD3  H   9.030  -1.670  11.243 1.00 . A A .  97 ARG HD3  1 1 
       27 117154 1 1  97 ARG HE   H   7.328  -0.086   9.623 1.00 . A A .  97 ARG HE   1 1 
       27 117155 1 1  97 ARG HG2  H   8.754   1.340  11.007 1.00 . A A .  97 ARG HG2  1 1 
       27 117156 1 1  97 ARG HG3  H   9.681   0.521  12.263 1.00 . A A .  97 ARG HG3  1 1 
       27 117157 1 1  97 ARG HH11 H   9.539  -2.745   9.492 1.00 . A A .  97 ARG HH11 1 1 
       27 117158 1 1  97 ARG HH12 H   8.758  -3.508   8.148 1.00 . A A .  97 ARG HH12 1 1 
       27 117159 1 1  97 ARG HH21 H   6.299  -1.080   7.859 1.00 . A A .  97 ARG HH21 1 1 
       27 117160 1 1  97 ARG HH22 H   6.923  -2.565   7.223 1.00 . A A .  97 ARG HH22 1 1 
       27 117161 1 1  97 ARG N    N   8.479   1.492  14.293 1.00 . A A .  97 ARG N    1 1 
       27 117162 1 1  97 ARG NE   N   7.997  -0.803   9.654 1.00 . A A .  97 ARG NE   1 1 
       27 117163 1 1  97 ARG NH1  N   8.811  -2.759   8.808 1.00 . A A .  97 ARG NH1  1 1 
       27 117164 1 1  97 ARG NH2  N   6.975  -1.817   7.883 1.00 . A A .  97 ARG NH2  1 1 
       27 117165 1 1  97 ARG O    O   5.956   0.502  15.071 1.00 . A A .  97 ARG O    1 1 
       27 117166 1 1  98 LEU C    C   2.888   0.783  13.730 1.00 . A A .  98 LEU C    1 1 
       27 117167 1 1  98 LEU CA   C   3.717   1.924  14.299 1.00 . A A .  98 LEU CA   1 1 
       27 117168 1 1  98 LEU CB   C   2.978   3.248  14.091 1.00 . A A .  98 LEU CB   1 1 
       27 117169 1 1  98 LEU CD1  C   3.126   5.722  14.426 1.00 . A A .  98 LEU CD1  1 1 
       27 117170 1 1  98 LEU CD2  C   3.541   4.176  16.348 1.00 . A A .  98 LEU CD2  1 1 
       27 117171 1 1  98 LEU CG   C   3.711   4.367  14.838 1.00 . A A .  98 LEU CG   1 1 
       27 117172 1 1  98 LEU H    H   5.154   2.568  12.879 1.00 . A A .  98 LEU H    1 1 
       27 117173 1 1  98 LEU HA   H   3.854   1.763  15.358 1.00 . A A .  98 LEU HA   1 1 
       27 117174 1 1  98 LEU HB2  H   2.940   3.480  13.041 1.00 . A A .  98 LEU HB2  1 1 
       27 117175 1 1  98 LEU HB3  H   1.972   3.162  14.475 1.00 . A A .  98 LEU HB3  1 1 
       27 117176 1 1  98 LEU HD11 H   3.122   5.800  13.351 1.00 . A A .  98 LEU HD11 1 1 
       27 117177 1 1  98 LEU HD12 H   3.732   6.514  14.844 1.00 . A A .  98 LEU HD12 1 1 
       27 117178 1 1  98 LEU HD13 H   2.118   5.805  14.801 1.00 . A A .  98 LEU HD13 1 1 
       27 117179 1 1  98 LEU HD21 H   4.303   3.506  16.716 1.00 . A A .  98 LEU HD21 1 1 
       27 117180 1 1  98 LEU HD22 H   2.566   3.763  16.559 1.00 . A A .  98 LEU HD22 1 1 
       27 117181 1 1  98 LEU HD23 H   3.636   5.128  16.849 1.00 . A A .  98 LEU HD23 1 1 
       27 117182 1 1  98 LEU HG   H   4.761   4.337  14.586 1.00 . A A .  98 LEU HG   1 1 
       27 117183 1 1  98 LEU N    N   5.026   1.982  13.655 1.00 . A A .  98 LEU N    1 1 
       27 117184 1 1  98 LEU O    O   3.412  -0.097  13.049 1.00 . A A .  98 LEU O    1 1 
       27 117185 1 1  99 TYR C    C  -0.752   0.154  13.749 1.00 . A A .  99 TYR C    1 1 
       27 117186 1 1  99 TYR CA   C   0.696  -0.247  13.530 1.00 . A A .  99 TYR CA   1 1 
       27 117187 1 1  99 TYR CB   C   0.985  -1.560  14.256 1.00 . A A .  99 TYR CB   1 1 
       27 117188 1 1  99 TYR CD1  C   1.565  -0.872  16.610 1.00 . A A .  99 TYR CD1  1 1 
       27 117189 1 1  99 TYR CD2  C  -0.621  -1.830  16.181 1.00 . A A .  99 TYR CD2  1 1 
       27 117190 1 1  99 TYR CE1  C   1.241  -0.740  17.966 1.00 . A A .  99 TYR CE1  1 1 
       27 117191 1 1  99 TYR CE2  C  -0.944  -1.697  17.536 1.00 . A A .  99 TYR CE2  1 1 
       27 117192 1 1  99 TYR CG   C   0.635  -1.418  15.718 1.00 . A A .  99 TYR CG   1 1 
       27 117193 1 1  99 TYR CZ   C  -0.014  -1.152  18.428 1.00 . A A .  99 TYR CZ   1 1 
       27 117194 1 1  99 TYR H    H   1.225   1.525  14.570 1.00 . A A .  99 TYR H    1 1 
       27 117195 1 1  99 TYR HA   H   0.866  -0.386  12.474 1.00 . A A .  99 TYR HA   1 1 
       27 117196 1 1  99 TYR HB2  H   0.390  -2.349  13.818 1.00 . A A .  99 TYR HB2  1 1 
       27 117197 1 1  99 TYR HB3  H   2.033  -1.803  14.160 1.00 . A A .  99 TYR HB3  1 1 
       27 117198 1 1  99 TYR HD1  H   2.534  -0.554  16.253 1.00 . A A .  99 TYR HD1  1 1 
       27 117199 1 1  99 TYR HD2  H  -1.338  -2.250  15.492 1.00 . A A .  99 TYR HD2  1 1 
       27 117200 1 1  99 TYR HE1  H   1.959  -0.319  18.654 1.00 . A A .  99 TYR HE1  1 1 
       27 117201 1 1  99 TYR HE2  H  -1.913  -2.016  17.893 1.00 . A A .  99 TYR HE2  1 1 
       27 117202 1 1  99 TYR HH   H  -1.144  -0.511  19.827 1.00 . A A .  99 TYR HH   1 1 
       27 117203 1 1  99 TYR N    N   1.590   0.796  14.022 1.00 . A A .  99 TYR N    1 1 
       27 117204 1 1  99 TYR O    O  -1.179   0.365  14.886 1.00 . A A .  99 TYR O    1 1 
       27 117205 1 1  99 TYR OH   O  -0.333  -1.022  19.765 1.00 . A A .  99 TYR OH   1 1 
       27 117206 1 1 100 ILE C    C  -3.523   0.198  14.071 1.00 . A A . 100 ILE C    1 1 
       27 117207 1 1 100 ILE CA   C  -2.917   0.633  12.743 1.00 . A A . 100 ILE CA   1 1 
       27 117208 1 1 100 ILE CB   C  -3.703  -0.007  11.599 1.00 . A A . 100 ILE CB   1 1 
       27 117209 1 1 100 ILE CD1  C  -2.928   1.864  10.122 1.00 . A A . 100 ILE CD1  1 1 
       27 117210 1 1 100 ILE CG1  C  -3.034   0.343  10.265 1.00 . A A . 100 ILE CG1  1 1 
       27 117211 1 1 100 ILE CG2  C  -5.140   0.523  11.604 1.00 . A A . 100 ILE CG2  1 1 
       27 117212 1 1 100 ILE H    H  -1.115   0.063  11.782 1.00 . A A . 100 ILE H    1 1 
       27 117213 1 1 100 ILE HA   H  -2.992   1.708  12.667 1.00 . A A . 100 ILE HA   1 1 
       27 117214 1 1 100 ILE HB   H  -3.716  -1.078  11.727 1.00 . A A . 100 ILE HB   1 1 
       27 117215 1 1 100 ILE HD11 H  -2.046   2.211  10.644 1.00 . A A . 100 ILE HD11 1 1 
       27 117216 1 1 100 ILE HD12 H  -3.800   2.336  10.550 1.00 . A A . 100 ILE HD12 1 1 
       27 117217 1 1 100 ILE HD13 H  -2.856   2.126   9.082 1.00 . A A . 100 ILE HD13 1 1 
       27 117218 1 1 100 ILE HG12 H  -2.046  -0.092  10.234 1.00 . A A . 100 ILE HG12 1 1 
       27 117219 1 1 100 ILE HG13 H  -3.626  -0.050   9.453 1.00 . A A . 100 ILE HG13 1 1 
       27 117220 1 1 100 ILE HG21 H  -5.119   1.607  11.609 1.00 . A A . 100 ILE HG21 1 1 
       27 117221 1 1 100 ILE HG22 H  -5.651   0.170  12.481 1.00 . A A . 100 ILE HG22 1 1 
       27 117222 1 1 100 ILE HG23 H  -5.651   0.182  10.717 1.00 . A A . 100 ILE HG23 1 1 
       27 117223 1 1 100 ILE N    N  -1.511   0.248  12.660 1.00 . A A . 100 ILE N    1 1 
       27 117224 1 1 100 ILE O    O  -3.503  -0.984  14.414 1.00 . A A . 100 ILE O    1 1 
       27 117225 1 1 101 GLY C    C  -3.817   1.478  17.257 1.00 . A A . 101 GLY C    1 1 
       27 117226 1 1 101 GLY CA   C  -4.630   0.869  16.127 1.00 . A A . 101 GLY CA   1 1 
       27 117227 1 1 101 GLY H    H  -4.008   2.089  14.508 1.00 . A A . 101 GLY H    1 1 
       27 117228 1 1 101 GLY HA2  H  -5.633   1.272  16.152 1.00 . A A . 101 GLY HA2  1 1 
       27 117229 1 1 101 GLY HA3  H  -4.680  -0.202  16.269 1.00 . A A . 101 GLY HA3  1 1 
       27 117230 1 1 101 GLY N    N  -4.032   1.164  14.830 1.00 . A A . 101 GLY N    1 1 
       27 117231 1 1 101 GLY O    O  -3.807   0.969  18.378 1.00 . A A . 101 GLY O    1 1 
       27 117232 1 1 102 GLU C    C  -2.362   4.767  17.774 1.00 . A A . 102 GLU C    1 1 
       27 117233 1 1 102 GLU CA   C  -2.311   3.249  17.973 1.00 . A A . 102 GLU CA   1 1 
       27 117234 1 1 102 GLU CB   C  -0.859   2.768  17.860 1.00 . A A . 102 GLU CB   1 1 
       27 117235 1 1 102 GLU CD   C  -1.259   3.564  15.499 1.00 . A A . 102 GLU CD   1 1 
       27 117236 1 1 102 GLU CG   C  -0.211   3.341  16.591 1.00 . A A . 102 GLU CG   1 1 
       27 117237 1 1 102 GLU H    H  -3.170   2.939  16.050 1.00 . A A . 102 GLU H    1 1 
       27 117238 1 1 102 GLU HA   H  -2.684   3.013  18.947 1.00 . A A . 102 GLU HA   1 1 
       27 117239 1 1 102 GLU HB2  H  -0.307   3.099  18.729 1.00 . A A . 102 GLU HB2  1 1 
       27 117240 1 1 102 GLU HB3  H  -0.842   1.689  17.814 1.00 . A A . 102 GLU HB3  1 1 
       27 117241 1 1 102 GLU HG2  H   0.265   4.282  16.825 1.00 . A A . 102 GLU HG2  1 1 
       27 117242 1 1 102 GLU HG3  H   0.530   2.652  16.227 1.00 . A A . 102 GLU HG3  1 1 
       27 117243 1 1 102 GLU N    N  -3.130   2.571  16.964 1.00 . A A . 102 GLU N    1 1 
       27 117244 1 1 102 GLU O    O  -1.334   5.443  17.798 1.00 . A A . 102 GLU O    1 1 
       27 117245 1 1 102 GLU OE1  O  -1.755   2.584  14.980 1.00 . A A . 102 GLU OE1  1 1 
       27 117246 1 1 102 GLU OE2  O  -1.595   4.710  15.258 1.00 . A A . 102 GLU OE2  1 1 
       27 117247 1 1 103 PRO C    C  -3.296   7.575  18.580 1.00 . A A . 103 PRO C    1 1 
       27 117248 1 1 103 PRO CA   C  -3.729   6.759  17.362 1.00 . A A . 103 PRO CA   1 1 
       27 117249 1 1 103 PRO CB   C  -5.237   6.890  17.119 1.00 . A A . 103 PRO CB   1 1 
       27 117250 1 1 103 PRO CD   C  -4.801   4.558  17.526 1.00 . A A . 103 PRO CD   1 1 
       27 117251 1 1 103 PRO CG   C  -5.842   5.662  17.711 1.00 . A A . 103 PRO CG   1 1 
       27 117252 1 1 103 PRO HA   H  -3.193   7.087  16.486 1.00 . A A . 103 PRO HA   1 1 
       27 117253 1 1 103 PRO HB2  H  -5.623   7.775  17.608 1.00 . A A . 103 PRO HB2  1 1 
       27 117254 1 1 103 PRO HB3  H  -5.444   6.929  16.059 1.00 . A A . 103 PRO HB3  1 1 
       27 117255 1 1 103 PRO HD2  H  -4.854   3.836  18.332 1.00 . A A . 103 PRO HD2  1 1 
       27 117256 1 1 103 PRO HD3  H  -4.921   4.076  16.569 1.00 . A A . 103 PRO HD3  1 1 
       27 117257 1 1 103 PRO HG2  H  -6.044   5.816  18.764 1.00 . A A . 103 PRO HG2  1 1 
       27 117258 1 1 103 PRO HG3  H  -6.749   5.400  17.190 1.00 . A A . 103 PRO HG3  1 1 
       27 117259 1 1 103 PRO N    N  -3.530   5.293  17.570 1.00 . A A . 103 PRO N    1 1 
       27 117260 1 1 103 PRO O    O  -3.485   7.152  19.719 1.00 . A A . 103 PRO O    1 1 
       27 117261 1 1 104 SER C    C  -1.814  10.962  18.856 1.00 . A A . 104 SER C    1 1 
       27 117262 1 1 104 SER CA   C  -2.278   9.618  19.410 1.00 . A A . 104 SER CA   1 1 
       27 117263 1 1 104 SER CB   C  -1.137   8.951  20.171 1.00 . A A . 104 SER CB   1 1 
       27 117264 1 1 104 SER H    H  -2.610   9.036  17.396 1.00 . A A . 104 SER H    1 1 
       27 117265 1 1 104 SER HA   H  -3.103   9.785  20.087 1.00 . A A . 104 SER HA   1 1 
       27 117266 1 1 104 SER HB2  H  -1.517   8.113  20.732 1.00 . A A . 104 SER HB2  1 1 
       27 117267 1 1 104 SER HB3  H  -0.393   8.601  19.468 1.00 . A A . 104 SER HB3  1 1 
       27 117268 1 1 104 SER HG   H  -0.036  10.509  20.551 1.00 . A A . 104 SER HG   1 1 
       27 117269 1 1 104 SER N    N  -2.727   8.748  18.326 1.00 . A A . 104 SER N    1 1 
       27 117270 1 1 104 SER O    O  -0.893  11.022  18.043 1.00 . A A . 104 SER O    1 1 
       27 117271 1 1 104 SER OG   O  -0.561   9.891  21.067 1.00 . A A . 104 SER OG   1 1 
       27 117272 1 1 105 ALA C    C  -0.780  13.824  19.464 1.00 . A A . 105 ALA C    1 1 
       27 117273 1 1 105 ALA CA   C  -2.097  13.370  18.849 1.00 . A A . 105 ALA CA   1 1 
       27 117274 1 1 105 ALA CB   C  -3.205  14.362  19.215 1.00 . A A . 105 ALA CB   1 1 
       27 117275 1 1 105 ALA H    H  -3.175  11.925  19.959 1.00 . A A . 105 ALA H    1 1 
       27 117276 1 1 105 ALA HA   H  -1.992  13.355  17.771 1.00 . A A . 105 ALA HA   1 1 
       27 117277 1 1 105 ALA HB1  H  -3.130  14.614  20.261 1.00 . A A . 105 ALA HB1  1 1 
       27 117278 1 1 105 ALA HB2  H  -4.169  13.913  19.022 1.00 . A A . 105 ALA HB2  1 1 
       27 117279 1 1 105 ALA HB3  H  -3.101  15.257  18.619 1.00 . A A . 105 ALA HB3  1 1 
       27 117280 1 1 105 ALA N    N  -2.457  12.034  19.301 1.00 . A A . 105 ALA N    1 1 
       27 117281 1 1 105 ALA O    O   0.054  14.434  18.798 1.00 . A A . 105 ALA O    1 1 
       27 117282 1 1 106 GLU C    C   1.821  13.187  20.892 1.00 . A A . 106 GLU C    1 1 
       27 117283 1 1 106 GLU CA   C   0.608  13.916  21.452 1.00 . A A . 106 GLU CA   1 1 
       27 117284 1 1 106 GLU CB   C   0.467  13.605  22.946 1.00 . A A . 106 GLU CB   1 1 
       27 117285 1 1 106 GLU CD   C  -0.809  14.150  25.029 1.00 . A A . 106 GLU CD   1 1 
       27 117286 1 1 106 GLU CG   C  -0.597  14.514  23.564 1.00 . A A . 106 GLU CG   1 1 
       27 117287 1 1 106 GLU H    H  -1.302  13.031  21.227 1.00 . A A . 106 GLU H    1 1 
       27 117288 1 1 106 GLU HA   H   0.752  14.982  21.336 1.00 . A A . 106 GLU HA   1 1 
       27 117289 1 1 106 GLU HB2  H   0.176  12.572  23.071 1.00 . A A . 106 GLU HB2  1 1 
       27 117290 1 1 106 GLU HB3  H   1.413  13.776  23.441 1.00 . A A . 106 GLU HB3  1 1 
       27 117291 1 1 106 GLU HG2  H  -0.275  15.543  23.492 1.00 . A A . 106 GLU HG2  1 1 
       27 117292 1 1 106 GLU HG3  H  -1.527  14.392  23.027 1.00 . A A . 106 GLU HG3  1 1 
       27 117293 1 1 106 GLU N    N  -0.605  13.524  20.749 1.00 . A A . 106 GLU N    1 1 
       27 117294 1 1 106 GLU O    O   2.894  13.771  20.738 1.00 . A A . 106 GLU O    1 1 
       27 117295 1 1 106 GLU OE1  O  -0.128  13.254  25.501 1.00 . A A . 106 GLU OE1  1 1 
       27 117296 1 1 106 GLU OE2  O  -1.649  14.773  25.658 1.00 . A A . 106 GLU OE2  1 1 
       27 117297 1 1 107 ALA C    C   3.171  11.639  18.685 1.00 . A A . 107 ALA C    1 1 
       27 117298 1 1 107 ALA CA   C   2.731  11.104  20.044 1.00 . A A . 107 ALA CA   1 1 
       27 117299 1 1 107 ALA CB   C   2.285   9.646  19.903 1.00 . A A . 107 ALA CB   1 1 
       27 117300 1 1 107 ALA H    H   0.763  11.498  20.723 1.00 . A A . 107 ALA H    1 1 
       27 117301 1 1 107 ALA HA   H   3.568  11.145  20.724 1.00 . A A . 107 ALA HA   1 1 
       27 117302 1 1 107 ALA HB1  H   1.710   9.359  20.771 1.00 . A A . 107 ALA HB1  1 1 
       27 117303 1 1 107 ALA HB2  H   3.153   9.009  19.821 1.00 . A A . 107 ALA HB2  1 1 
       27 117304 1 1 107 ALA HB3  H   1.676   9.540  19.017 1.00 . A A . 107 ALA HB3  1 1 
       27 117305 1 1 107 ALA N    N   1.641  11.906  20.585 1.00 . A A . 107 ALA N    1 1 
       27 117306 1 1 107 ALA O    O   4.361  11.674  18.377 1.00 . A A . 107 ALA O    1 1 
       27 117307 1 1 108 VAL C    C   3.220  13.919  16.663 1.00 . A A . 108 VAL C    1 1 
       27 117308 1 1 108 VAL CA   C   2.494  12.585  16.555 1.00 . A A . 108 VAL CA   1 1 
       27 117309 1 1 108 VAL CB   C   1.201  12.758  15.757 1.00 . A A . 108 VAL CB   1 1 
       27 117310 1 1 108 VAL CG1  C   1.502  13.474  14.437 1.00 . A A . 108 VAL CG1  1 1 
       27 117311 1 1 108 VAL CG2  C   0.593  11.384  15.463 1.00 . A A . 108 VAL CG2  1 1 
       27 117312 1 1 108 VAL H    H   1.267  11.995  18.180 1.00 . A A . 108 VAL H    1 1 
       27 117313 1 1 108 VAL HA   H   3.132  11.883  16.029 1.00 . A A . 108 VAL HA   1 1 
       27 117314 1 1 108 VAL HB   H   0.503  13.347  16.334 1.00 . A A . 108 VAL HB   1 1 
       27 117315 1 1 108 VAL HG11 H   1.692  14.517  14.631 1.00 . A A . 108 VAL HG11 1 1 
       27 117316 1 1 108 VAL HG12 H   0.659  13.375  13.774 1.00 . A A . 108 VAL HG12 1 1 
       27 117317 1 1 108 VAL HG13 H   2.375  13.028  13.981 1.00 . A A . 108 VAL HG13 1 1 
       27 117318 1 1 108 VAL HG21 H  -0.449  11.500  15.204 1.00 . A A . 108 VAL HG21 1 1 
       27 117319 1 1 108 VAL HG22 H   0.678  10.757  16.338 1.00 . A A . 108 VAL HG22 1 1 
       27 117320 1 1 108 VAL HG23 H   1.120  10.924  14.640 1.00 . A A . 108 VAL HG23 1 1 
       27 117321 1 1 108 VAL N    N   2.199  12.047  17.875 1.00 . A A . 108 VAL N    1 1 
       27 117322 1 1 108 VAL O    O   4.180  14.176  15.946 1.00 . A A . 108 VAL O    1 1 
       27 117323 1 1 109 ALA C    C   4.782  15.959  18.216 1.00 . A A . 109 ALA C    1 1 
       27 117324 1 1 109 ALA CA   C   3.338  16.089  17.749 1.00 . A A . 109 ALA CA   1 1 
       27 117325 1 1 109 ALA CB   C   2.536  16.885  18.781 1.00 . A A . 109 ALA CB   1 1 
       27 117326 1 1 109 ALA H    H   1.966  14.511  18.109 1.00 . A A . 109 ALA H    1 1 
       27 117327 1 1 109 ALA HA   H   3.317  16.619  16.810 1.00 . A A . 109 ALA HA   1 1 
       27 117328 1 1 109 ALA HB1  H   2.924  17.891  18.840 1.00 . A A . 109 ALA HB1  1 1 
       27 117329 1 1 109 ALA HB2  H   2.622  16.410  19.747 1.00 . A A . 109 ALA HB2  1 1 
       27 117330 1 1 109 ALA HB3  H   1.497  16.916  18.487 1.00 . A A . 109 ALA HB3  1 1 
       27 117331 1 1 109 ALA N    N   2.738  14.772  17.563 1.00 . A A . 109 ALA N    1 1 
       27 117332 1 1 109 ALA O    O   5.653  16.716  17.786 1.00 . A A . 109 ALA O    1 1 
       27 117333 1 1 110 ALA C    C   7.340  14.457  18.467 1.00 . A A . 110 ALA C    1 1 
       27 117334 1 1 110 ALA CA   C   6.377  14.768  19.605 1.00 . A A . 110 ALA CA   1 1 
       27 117335 1 1 110 ALA CB   C   6.371  13.610  20.604 1.00 . A A . 110 ALA CB   1 1 
       27 117336 1 1 110 ALA H    H   4.296  14.418  19.397 1.00 . A A . 110 ALA H    1 1 
       27 117337 1 1 110 ALA HA   H   6.713  15.662  20.110 1.00 . A A . 110 ALA HA   1 1 
       27 117338 1 1 110 ALA HB1  H   7.357  13.496  21.030 1.00 . A A . 110 ALA HB1  1 1 
       27 117339 1 1 110 ALA HB2  H   6.089  12.699  20.096 1.00 . A A . 110 ALA HB2  1 1 
       27 117340 1 1 110 ALA HB3  H   5.660  13.818  21.390 1.00 . A A . 110 ALA HB3  1 1 
       27 117341 1 1 110 ALA N    N   5.032  14.992  19.089 1.00 . A A . 110 ALA N    1 1 
       27 117342 1 1 110 ALA O    O   8.550  14.642  18.592 1.00 . A A . 110 ALA O    1 1 
       27 117343 1 1 111 GLN C    C   7.754  14.805  15.263 1.00 . A A . 111 GLN C    1 1 
       27 117344 1 1 111 GLN CA   C   7.624  13.624  16.202 1.00 . A A . 111 GLN CA   1 1 
       27 117345 1 1 111 GLN CB   C   6.993  12.445  15.451 1.00 . A A . 111 GLN CB   1 1 
       27 117346 1 1 111 GLN CD   C   8.373  10.768  16.699 1.00 . A A . 111 GLN CD   1 1 
       27 117347 1 1 111 GLN CG   C   6.955  11.218  16.364 1.00 . A A . 111 GLN CG   1 1 
       27 117348 1 1 111 GLN H    H   5.825  13.844  17.307 1.00 . A A . 111 GLN H    1 1 
       27 117349 1 1 111 GLN HA   H   8.602  13.336  16.541 1.00 . A A . 111 GLN HA   1 1 
       27 117350 1 1 111 GLN HB2  H   5.989  12.702  15.147 1.00 . A A . 111 GLN HB2  1 1 
       27 117351 1 1 111 GLN HB3  H   7.587  12.219  14.577 1.00 . A A . 111 GLN HB3  1 1 
       27 117352 1 1 111 GLN HE21 H   8.070  10.766  18.660 1.00 . A A . 111 GLN HE21 1 1 
       27 117353 1 1 111 GLN HE22 H   9.629  10.314  18.166 1.00 . A A . 111 GLN HE22 1 1 
       27 117354 1 1 111 GLN HG2  H   6.435  11.472  17.278 1.00 . A A . 111 GLN HG2  1 1 
       27 117355 1 1 111 GLN HG3  H   6.431  10.418  15.866 1.00 . A A . 111 GLN HG3  1 1 
       27 117356 1 1 111 GLN N    N   6.798  13.969  17.354 1.00 . A A . 111 GLN N    1 1 
       27 117357 1 1 111 GLN NE2  N   8.719  10.602  17.945 1.00 . A A . 111 GLN NE2  1 1 
       27 117358 1 1 111 GLN O    O   8.340  14.689  14.184 1.00 . A A . 111 GLN O    1 1 
       27 117359 1 1 111 GLN OE1  O   9.186  10.565  15.797 1.00 . A A . 111 GLN OE1  1 1 
       27 117360 1 1 112 MET C    C   7.463  16.813  13.373 1.00 . A A . 112 MET C    1 1 
       27 117361 1 1 112 MET CA   C   7.264  17.161  14.849 1.00 . A A . 112 MET CA   1 1 
       27 117362 1 1 112 MET CB   C   8.405  18.061  15.319 1.00 . A A . 112 MET CB   1 1 
       27 117363 1 1 112 MET CE   C   6.428  21.262  13.874 1.00 . A A . 112 MET CE   1 1 
       27 117364 1 1 112 MET CG   C   8.276  19.433  14.655 1.00 . A A . 112 MET CG   1 1 
       27 117365 1 1 112 MET H    H   6.767  15.990  16.546 1.00 . A A . 112 MET H    1 1 
       27 117366 1 1 112 MET HA   H   6.332  17.693  14.952 1.00 . A A . 112 MET HA   1 1 
       27 117367 1 1 112 MET HB2  H   8.358  18.172  16.392 1.00 . A A . 112 MET HB2  1 1 
       27 117368 1 1 112 MET HB3  H   9.351  17.618  15.044 1.00 . A A . 112 MET HB3  1 1 
       27 117369 1 1 112 MET HE1  H   5.643  21.965  14.114 1.00 . A A . 112 MET HE1  1 1 
       27 117370 1 1 112 MET HE2  H   6.086  20.595  13.100 1.00 . A A . 112 MET HE2  1 1 
       27 117371 1 1 112 MET HE3  H   7.302  21.795  13.526 1.00 . A A . 112 MET HE3  1 1 
       27 117372 1 1 112 MET HG2  H   9.174  20.005  14.834 1.00 . A A . 112 MET HG2  1 1 
       27 117373 1 1 112 MET HG3  H   8.136  19.308  13.591 1.00 . A A . 112 MET HG3  1 1 
       27 117374 1 1 112 MET N    N   7.204  15.948  15.669 1.00 . A A . 112 MET N    1 1 
       27 117375 1 1 112 MET O    O   8.504  17.105  12.793 1.00 . A A . 112 MET O    1 1 
       27 117376 1 1 112 MET SD   S   6.853  20.309  15.352 1.00 . A A . 112 MET SD   1 1 
       27 117377 1 1 113 PRO C    C   6.266  16.843  10.403 1.00 . A A . 113 PRO C    1 1 
       27 117378 1 1 113 PRO CA   C   6.575  15.709  11.369 1.00 . A A . 113 PRO CA   1 1 
       27 117379 1 1 113 PRO CB   C   5.519  14.606  11.274 1.00 . A A . 113 PRO CB   1 1 
       27 117380 1 1 113 PRO CD   C   5.227  15.747  13.412 1.00 . A A . 113 PRO CD   1 1 
       27 117381 1 1 113 PRO CG   C   4.503  14.948  12.322 1.00 . A A . 113 PRO CG   1 1 
       27 117382 1 1 113 PRO HA   H   7.548  15.291  11.157 1.00 . A A . 113 PRO HA   1 1 
       27 117383 1 1 113 PRO HB2  H   5.067  14.600  10.288 1.00 . A A . 113 PRO HB2  1 1 
       27 117384 1 1 113 PRO HB3  H   5.960  13.645  11.484 1.00 . A A . 113 PRO HB3  1 1 
       27 117385 1 1 113 PRO HD2  H   4.657  16.634  13.690 1.00 . A A . 113 PRO HD2  1 1 
       27 117386 1 1 113 PRO HD3  H   5.414  15.145  14.283 1.00 . A A . 113 PRO HD3  1 1 
       27 117387 1 1 113 PRO HG2  H   3.706  15.535  11.876 1.00 . A A . 113 PRO HG2  1 1 
       27 117388 1 1 113 PRO HG3  H   4.091  14.037  12.740 1.00 . A A . 113 PRO HG3  1 1 
       27 117389 1 1 113 PRO N    N   6.508  16.143  12.791 1.00 . A A . 113 PRO N    1 1 
       27 117390 1 1 113 PRO O    O   5.803  17.908  10.808 1.00 . A A . 113 PRO O    1 1 
       27 117391 1 1 114 ASP C    C   5.145  17.148   7.171 1.00 . A A . 114 ASP C    1 1 
       27 117392 1 1 114 ASP CA   C   6.265  17.619   8.091 1.00 . A A . 114 ASP CA   1 1 
       27 117393 1 1 114 ASP CB   C   7.522  17.889   7.283 1.00 . A A . 114 ASP CB   1 1 
       27 117394 1 1 114 ASP CG   C   8.530  18.656   8.131 1.00 . A A . 114 ASP CG   1 1 
       27 117395 1 1 114 ASP H    H   6.908  15.744   8.855 1.00 . A A . 114 ASP H    1 1 
       27 117396 1 1 114 ASP HA   H   5.946  18.535   8.571 1.00 . A A . 114 ASP HA   1 1 
       27 117397 1 1 114 ASP HB2  H   7.956  16.952   6.969 1.00 . A A . 114 ASP HB2  1 1 
       27 117398 1 1 114 ASP HB3  H   7.268  18.475   6.413 1.00 . A A . 114 ASP HB3  1 1 
       27 117399 1 1 114 ASP N    N   6.527  16.609   9.115 1.00 . A A . 114 ASP N    1 1 
       27 117400 1 1 114 ASP O    O   4.243  17.914   6.825 1.00 . A A . 114 ASP O    1 1 
       27 117401 1 1 114 ASP OD1  O   8.134  19.172   9.163 1.00 . A A . 114 ASP OD1  1 1 
       27 117402 1 1 114 ASP OD2  O   9.683  18.715   7.737 1.00 . A A . 114 ASP OD2  1 1 
       27 117403 1 1 115 LEU C    C   3.519  14.120   6.570 1.00 . A A . 115 LEU C    1 1 
       27 117404 1 1 115 LEU CA   C   4.184  15.310   5.888 1.00 . A A . 115 LEU CA   1 1 
       27 117405 1 1 115 LEU CB   C   4.808  14.866   4.574 1.00 . A A . 115 LEU CB   1 1 
       27 117406 1 1 115 LEU CD1  C   2.799  15.617   3.274 1.00 . A A . 115 LEU CD1  1 1 
       27 117407 1 1 115 LEU CD2  C   4.338  13.887   2.323 1.00 . A A . 115 LEU CD2  1 1 
       27 117408 1 1 115 LEU CG   C   3.704  14.427   3.608 1.00 . A A . 115 LEU CG   1 1 
       27 117409 1 1 115 LEU H    H   5.949  15.316   7.066 1.00 . A A . 115 LEU H    1 1 
       27 117410 1 1 115 LEU HA   H   3.432  16.059   5.699 1.00 . A A . 115 LEU HA   1 1 
       27 117411 1 1 115 LEU HB2  H   5.351  15.697   4.140 1.00 . A A . 115 LEU HB2  1 1 
       27 117412 1 1 115 LEU HB3  H   5.482  14.048   4.746 1.00 . A A . 115 LEU HB3  1 1 
       27 117413 1 1 115 LEU HD11 H   3.374  16.533   3.312 1.00 . A A . 115 LEU HD11 1 1 
       27 117414 1 1 115 LEU HD12 H   1.993  15.669   3.992 1.00 . A A . 115 LEU HD12 1 1 
       27 117415 1 1 115 LEU HD13 H   2.387  15.496   2.285 1.00 . A A . 115 LEU HD13 1 1 
       27 117416 1 1 115 LEU HD21 H   4.775  14.707   1.772 1.00 . A A . 115 LEU HD21 1 1 
       27 117417 1 1 115 LEU HD22 H   3.576  13.416   1.719 1.00 . A A . 115 LEU HD22 1 1 
       27 117418 1 1 115 LEU HD23 H   5.100  13.169   2.571 1.00 . A A . 115 LEU HD23 1 1 
       27 117419 1 1 115 LEU HG   H   3.113  13.648   4.071 1.00 . A A . 115 LEU HG   1 1 
       27 117420 1 1 115 LEU N    N   5.206  15.879   6.766 1.00 . A A . 115 LEU N    1 1 
       27 117421 1 1 115 LEU O    O   4.176  13.129   6.896 1.00 . A A . 115 LEU O    1 1 
       27 117422 1 1 116 ILE C    C   0.429  12.548   6.477 1.00 . A A . 116 ILE C    1 1 
       27 117423 1 1 116 ILE CA   C   1.461  13.136   7.421 1.00 . A A . 116 ILE CA   1 1 
       27 117424 1 1 116 ILE CB   C   0.762  13.670   8.667 1.00 . A A . 116 ILE CB   1 1 
       27 117425 1 1 116 ILE CD1  C   1.115  14.936  10.803 1.00 . A A . 116 ILE CD1  1 1 
       27 117426 1 1 116 ILE CG1  C   1.808  14.170   9.672 1.00 . A A . 116 ILE CG1  1 1 
       27 117427 1 1 116 ILE CG2  C  -0.064  12.555   9.317 1.00 . A A . 116 ILE CG2  1 1 
       27 117428 1 1 116 ILE H    H   1.731  15.019   6.486 1.00 . A A . 116 ILE H    1 1 
       27 117429 1 1 116 ILE HA   H   2.146  12.356   7.724 1.00 . A A . 116 ILE HA   1 1 
       27 117430 1 1 116 ILE HB   H   0.107  14.487   8.392 1.00 . A A . 116 ILE HB   1 1 
       27 117431 1 1 116 ILE HD11 H   1.193  14.371  11.719 1.00 . A A . 116 ILE HD11 1 1 
       27 117432 1 1 116 ILE HD12 H   0.072  15.087  10.567 1.00 . A A . 116 ILE HD12 1 1 
       27 117433 1 1 116 ILE HD13 H   1.590  15.897  10.931 1.00 . A A . 116 ILE HD13 1 1 
       27 117434 1 1 116 ILE HG12 H   2.344  13.327  10.084 1.00 . A A . 116 ILE HG12 1 1 
       27 117435 1 1 116 ILE HG13 H   2.502  14.828   9.169 1.00 . A A . 116 ILE HG13 1 1 
       27 117436 1 1 116 ILE HG21 H  -0.923  12.341   8.700 1.00 . A A . 116 ILE HG21 1 1 
       27 117437 1 1 116 ILE HG22 H  -0.393  12.869  10.296 1.00 . A A . 116 ILE HG22 1 1 
       27 117438 1 1 116 ILE HG23 H   0.544  11.668   9.409 1.00 . A A . 116 ILE HG23 1 1 
       27 117439 1 1 116 ILE N    N   2.206  14.212   6.775 1.00 . A A . 116 ILE N    1 1 
       27 117440 1 1 116 ILE O    O  -0.337  13.277   5.842 1.00 . A A . 116 ILE O    1 1 
       27 117441 1 1 117 LEU C    C  -1.642   9.890   6.300 1.00 . A A . 117 LEU C    1 1 
       27 117442 1 1 117 LEU CA   C  -0.531  10.547   5.490 1.00 . A A . 117 LEU CA   1 1 
       27 117443 1 1 117 LEU CB   C   0.195   9.475   4.680 1.00 . A A . 117 LEU CB   1 1 
       27 117444 1 1 117 LEU CD1  C   2.118   9.050   3.132 1.00 . A A . 117 LEU CD1  1 1 
       27 117445 1 1 117 LEU CD2  C   1.074  11.325   3.234 1.00 . A A . 117 LEU CD2  1 1 
       27 117446 1 1 117 LEU CG   C   1.451  10.084   4.044 1.00 . A A . 117 LEU CG   1 1 
       27 117447 1 1 117 LEU H    H   1.046  10.690   6.902 1.00 . A A . 117 LEU H    1 1 
       27 117448 1 1 117 LEU HA   H  -0.970  11.262   4.815 1.00 . A A . 117 LEU HA   1 1 
       27 117449 1 1 117 LEU HB2  H   0.472   8.653   5.316 1.00 . A A . 117 LEU HB2  1 1 
       27 117450 1 1 117 LEU HB3  H  -0.455   9.119   3.889 1.00 . A A . 117 LEU HB3  1 1 
       27 117451 1 1 117 LEU HD11 H   2.005   8.065   3.552 1.00 . A A . 117 LEU HD11 1 1 
       27 117452 1 1 117 LEU HD12 H   3.167   9.284   3.031 1.00 . A A . 117 LEU HD12 1 1 
       27 117453 1 1 117 LEU HD13 H   1.651   9.079   2.158 1.00 . A A . 117 LEU HD13 1 1 
       27 117454 1 1 117 LEU HD21 H   0.131  11.152   2.738 1.00 . A A . 117 LEU HD21 1 1 
       27 117455 1 1 117 LEU HD22 H   1.838  11.521   2.497 1.00 . A A . 117 LEU HD22 1 1 
       27 117456 1 1 117 LEU HD23 H   0.985  12.172   3.894 1.00 . A A . 117 LEU HD23 1 1 
       27 117457 1 1 117 LEU HG   H   2.145  10.362   4.832 1.00 . A A . 117 LEU HG   1 1 
       27 117458 1 1 117 LEU N    N   0.411  11.219   6.378 1.00 . A A . 117 LEU N    1 1 
       27 117459 1 1 117 LEU O    O  -1.387   9.207   7.293 1.00 . A A . 117 LEU O    1 1 
       27 117460 1 1 118 ILE C    C  -4.804   8.591   5.647 1.00 . A A . 118 ILE C    1 1 
       27 117461 1 1 118 ILE CA   C  -4.037   9.537   6.565 1.00 . A A . 118 ILE CA   1 1 
       27 117462 1 1 118 ILE CB   C  -4.966  10.648   7.047 1.00 . A A . 118 ILE CB   1 1 
       27 117463 1 1 118 ILE CD1  C  -5.080  12.747   8.401 1.00 . A A . 118 ILE CD1  1 1 
       27 117464 1 1 118 ILE CG1  C  -4.235  11.513   8.077 1.00 . A A . 118 ILE CG1  1 1 
       27 117465 1 1 118 ILE CG2  C  -6.211  10.035   7.689 1.00 . A A . 118 ILE CG2  1 1 
       27 117466 1 1 118 ILE H    H  -3.031  10.658   5.079 1.00 . A A . 118 ILE H    1 1 
       27 117467 1 1 118 ILE HA   H  -3.695   8.976   7.429 1.00 . A A . 118 ILE HA   1 1 
       27 117468 1 1 118 ILE HB   H  -5.258  11.257   6.203 1.00 . A A . 118 ILE HB   1 1 
       27 117469 1 1 118 ILE HD11 H  -4.469  13.482   8.898 1.00 . A A . 118 ILE HD11 1 1 
       27 117470 1 1 118 ILE HD12 H  -5.897  12.460   9.050 1.00 . A A . 118 ILE HD12 1 1 
       27 117471 1 1 118 ILE HD13 H  -5.478  13.164   7.489 1.00 . A A . 118 ILE HD13 1 1 
       27 117472 1 1 118 ILE HG12 H  -4.072  10.939   8.977 1.00 . A A . 118 ILE HG12 1 1 
       27 117473 1 1 118 ILE HG13 H  -3.284  11.829   7.673 1.00 . A A . 118 ILE HG13 1 1 
       27 117474 1 1 118 ILE HG21 H  -5.913   9.277   8.398 1.00 . A A . 118 ILE HG21 1 1 
       27 117475 1 1 118 ILE HG22 H  -6.830   9.591   6.923 1.00 . A A . 118 ILE HG22 1 1 
       27 117476 1 1 118 ILE HG23 H  -6.771  10.804   8.199 1.00 . A A . 118 ILE HG23 1 1 
       27 117477 1 1 118 ILE N    N  -2.883  10.102   5.875 1.00 . A A . 118 ILE N    1 1 
       27 117478 1 1 118 ILE O    O  -5.023   8.894   4.475 1.00 . A A . 118 ILE O    1 1 
       27 117479 1 1 119 SER C    C  -7.366   6.949   5.135 1.00 . A A . 119 SER C    1 1 
       27 117480 1 1 119 SER CA   C  -5.945   6.462   5.400 1.00 . A A . 119 SER CA   1 1 
       27 117481 1 1 119 SER CB   C  -5.993   5.128   6.146 1.00 . A A . 119 SER CB   1 1 
       27 117482 1 1 119 SER H    H  -5.000   7.253   7.125 1.00 . A A . 119 SER H    1 1 
       27 117483 1 1 119 SER HA   H  -5.443   6.315   4.458 1.00 . A A . 119 SER HA   1 1 
       27 117484 1 1 119 SER HB2  H  -6.423   4.373   5.509 1.00 . A A . 119 SER HB2  1 1 
       27 117485 1 1 119 SER HB3  H  -4.988   4.835   6.421 1.00 . A A . 119 SER HB3  1 1 
       27 117486 1 1 119 SER HG   H  -6.491   4.630   7.960 1.00 . A A . 119 SER HG   1 1 
       27 117487 1 1 119 SER N    N  -5.203   7.442   6.186 1.00 . A A . 119 SER N    1 1 
       27 117488 1 1 119 SER O    O  -7.919   7.731   5.909 1.00 . A A . 119 SER O    1 1 
       27 117489 1 1 119 SER OG   O  -6.796   5.268   7.310 1.00 . A A . 119 SER OG   1 1 
       27 117490 1 1 120 ALA C    C -10.290   6.482   4.776 1.00 . A A . 120 ALA C    1 1 
       27 117491 1 1 120 ALA CA   C  -9.308   6.881   3.681 1.00 . A A . 120 ALA CA   1 1 
       27 117492 1 1 120 ALA CB   C  -9.716   6.216   2.362 1.00 . A A . 120 ALA CB   1 1 
       27 117493 1 1 120 ALA H    H  -7.462   5.861   3.458 1.00 . A A . 120 ALA H    1 1 
       27 117494 1 1 120 ALA HA   H  -9.338   7.952   3.554 1.00 . A A . 120 ALA HA   1 1 
       27 117495 1 1 120 ALA HB1  H  -9.304   6.774   1.535 1.00 . A A . 120 ALA HB1  1 1 
       27 117496 1 1 120 ALA HB2  H -10.794   6.201   2.281 1.00 . A A . 120 ALA HB2  1 1 
       27 117497 1 1 120 ALA HB3  H  -9.340   5.204   2.337 1.00 . A A . 120 ALA HB3  1 1 
       27 117498 1 1 120 ALA N    N  -7.951   6.481   4.037 1.00 . A A . 120 ALA N    1 1 
       27 117499 1 1 120 ALA O    O -11.088   7.299   5.236 1.00 . A A . 120 ALA O    1 1 
       27 117500 1 1 121 THR C    C -10.427   3.628   7.048 1.00 . A A . 121 THR C    1 1 
       27 117501 1 1 121 THR CA   C -11.112   4.726   6.241 1.00 . A A . 121 THR CA   1 1 
       27 117502 1 1 121 THR CB   C -12.400   4.181   5.620 1.00 . A A . 121 THR CB   1 1 
       27 117503 1 1 121 THR CG2  C -12.054   3.142   4.552 1.00 . A A . 121 THR CG2  1 1 
       27 117504 1 1 121 THR H    H  -9.570   4.614   4.791 1.00 . A A . 121 THR H    1 1 
       27 117505 1 1 121 THR HA   H -11.363   5.541   6.905 1.00 . A A . 121 THR HA   1 1 
       27 117506 1 1 121 THR HB   H -12.952   4.989   5.166 1.00 . A A . 121 THR HB   1 1 
       27 117507 1 1 121 THR HG1  H -12.669   2.887   7.047 1.00 . A A . 121 THR HG1  1 1 
       27 117508 1 1 121 THR HG21 H -11.532   2.315   5.010 1.00 . A A . 121 THR HG21 1 1 
       27 117509 1 1 121 THR HG22 H -11.424   3.595   3.801 1.00 . A A . 121 THR HG22 1 1 
       27 117510 1 1 121 THR HG23 H -12.963   2.783   4.093 1.00 . A A . 121 THR HG23 1 1 
       27 117511 1 1 121 THR N    N -10.225   5.221   5.195 1.00 . A A . 121 THR N    1 1 
       27 117512 1 1 121 THR O    O  -9.539   2.939   6.546 1.00 . A A . 121 THR O    1 1 
       27 117513 1 1 121 THR OG1  O -13.192   3.578   6.634 1.00 . A A . 121 THR OG1  1 1 
       27 117514 1 1 122 GLY C    C -10.736   2.629  10.604 1.00 . A A . 122 GLY C    1 1 
       27 117515 1 1 122 GLY CA   C -10.271   2.447   9.164 1.00 . A A . 122 GLY CA   1 1 
       27 117516 1 1 122 GLY H    H -11.561   4.047   8.643 1.00 . A A . 122 GLY H    1 1 
       27 117517 1 1 122 GLY HA2  H -10.573   1.471   8.812 1.00 . A A . 122 GLY HA2  1 1 
       27 117518 1 1 122 GLY HA3  H  -9.194   2.520   9.129 1.00 . A A . 122 GLY HA3  1 1 
       27 117519 1 1 122 GLY N    N -10.849   3.468   8.297 1.00 . A A . 122 GLY N    1 1 
       27 117520 1 1 122 GLY O    O -11.629   3.429  10.882 1.00 . A A . 122 GLY O    1 1 
       27 117521 1 1 123 GLY C    C -10.192   3.359  13.476 1.00 . A A . 123 GLY C    1 1 
       27 117522 1 1 123 GLY CA   C -10.481   1.968  12.928 1.00 . A A . 123 GLY CA   1 1 
       27 117523 1 1 123 GLY H    H  -9.418   1.261  11.237 1.00 . A A . 123 GLY H    1 1 
       27 117524 1 1 123 GLY HA2  H -11.534   1.754  13.040 1.00 . A A . 123 GLY HA2  1 1 
       27 117525 1 1 123 GLY HA3  H  -9.909   1.244  13.486 1.00 . A A . 123 GLY HA3  1 1 
       27 117526 1 1 123 GLY N    N -10.123   1.882  11.517 1.00 . A A . 123 GLY N    1 1 
       27 117527 1 1 123 GLY O    O -10.920   3.866  14.331 1.00 . A A . 123 GLY O    1 1 
       27 117528 1 1 124 ASP C    C  -9.449   6.377  12.597 1.00 . A A . 124 ASP C    1 1 
       27 117529 1 1 124 ASP CA   C  -8.744   5.311  13.430 1.00 . A A . 124 ASP CA   1 1 
       27 117530 1 1 124 ASP CB   C  -7.229   5.490  13.320 1.00 . A A . 124 ASP CB   1 1 
       27 117531 1 1 124 ASP CG   C  -6.786   5.291  11.874 1.00 . A A . 124 ASP CG   1 1 
       27 117532 1 1 124 ASP H    H  -8.578   3.524  12.305 1.00 . A A . 124 ASP H    1 1 
       27 117533 1 1 124 ASP HA   H  -9.032   5.431  14.466 1.00 . A A . 124 ASP HA   1 1 
       27 117534 1 1 124 ASP HB2  H  -6.963   6.487  13.642 1.00 . A A . 124 ASP HB2  1 1 
       27 117535 1 1 124 ASP HB3  H  -6.735   4.766  13.947 1.00 . A A . 124 ASP HB3  1 1 
       27 117536 1 1 124 ASP N    N  -9.122   3.975  12.984 1.00 . A A . 124 ASP N    1 1 
       27 117537 1 1 124 ASP O    O  -9.279   6.440  11.380 1.00 . A A . 124 ASP O    1 1 
       27 117538 1 1 124 ASP OD1  O  -7.592   4.821  11.088 1.00 . A A . 124 ASP OD1  1 1 
       27 117539 1 1 124 ASP OD2  O  -5.649   5.612  11.574 1.00 . A A . 124 ASP OD2  1 1 
       27 117540 1 1 125 SER C    C  -9.996   9.263  11.941 1.00 . A A . 125 SER C    1 1 
       27 117541 1 1 125 SER CA   C -10.968   8.273  12.571 1.00 . A A . 125 SER CA   1 1 
       27 117542 1 1 125 SER CB   C -11.877   9.008  13.553 1.00 . A A . 125 SER CB   1 1 
       27 117543 1 1 125 SER H    H -10.339   7.115  14.230 1.00 . A A . 125 SER H    1 1 
       27 117544 1 1 125 SER HA   H -11.573   7.834  11.793 1.00 . A A . 125 SER HA   1 1 
       27 117545 1 1 125 SER HB2  H -12.621   8.329  13.933 1.00 . A A . 125 SER HB2  1 1 
       27 117546 1 1 125 SER HB3  H -11.285   9.387  14.376 1.00 . A A . 125 SER HB3  1 1 
       27 117547 1 1 125 SER HG   H -12.062  10.232  12.052 1.00 . A A . 125 SER HG   1 1 
       27 117548 1 1 125 SER N    N -10.241   7.213  13.261 1.00 . A A . 125 SER N    1 1 
       27 117549 1 1 125 SER O    O  -8.932   9.544  12.493 1.00 . A A . 125 SER O    1 1 
       27 117550 1 1 125 SER OG   O -12.522  10.082  12.881 1.00 . A A . 125 SER OG   1 1 
       27 117551 1 1 126 ALA C    C  -9.905  12.170  10.419 1.00 . A A . 126 ALA C    1 1 
       27 117552 1 1 126 ALA CA   C  -9.513  10.739  10.069 1.00 . A A . 126 ALA CA   1 1 
       27 117553 1 1 126 ALA CB   C  -9.626  10.526   8.559 1.00 . A A . 126 ALA CB   1 1 
       27 117554 1 1 126 ALA H    H -11.219   9.522  10.378 1.00 . A A . 126 ALA H    1 1 
       27 117555 1 1 126 ALA HA   H  -8.482  10.578  10.364 1.00 . A A . 126 ALA HA   1 1 
       27 117556 1 1 126 ALA HB1  H  -9.153   9.593   8.289 1.00 . A A . 126 ALA HB1  1 1 
       27 117557 1 1 126 ALA HB2  H  -9.137  11.339   8.044 1.00 . A A . 126 ALA HB2  1 1 
       27 117558 1 1 126 ALA HB3  H -10.668  10.496   8.278 1.00 . A A . 126 ALA HB3  1 1 
       27 117559 1 1 126 ALA N    N -10.360   9.783  10.771 1.00 . A A . 126 ALA N    1 1 
       27 117560 1 1 126 ALA O    O  -9.050  13.021  10.643 1.00 . A A . 126 ALA O    1 1 
       27 117561 1 1 127 LEU C    C -11.302  14.154  12.190 1.00 . A A . 127 LEU C    1 1 
       27 117562 1 1 127 LEU CA   C -11.708  13.754  10.777 1.00 . A A . 127 LEU CA   1 1 
       27 117563 1 1 127 LEU CB   C -13.234  13.784  10.652 1.00 . A A . 127 LEU CB   1 1 
       27 117564 1 1 127 LEU CD1  C -13.104  16.230  10.120 1.00 . A A . 127 LEU CD1  1 1 
       27 117565 1 1 127 LEU CD2  C -15.271  15.217  10.850 1.00 . A A . 127 LEU CD2  1 1 
       27 117566 1 1 127 LEU CG   C -13.751  15.177  11.024 1.00 . A A . 127 LEU CG   1 1 
       27 117567 1 1 127 LEU H    H -11.846  11.702  10.268 1.00 . A A . 127 LEU H    1 1 
       27 117568 1 1 127 LEU HA   H -11.281  14.456  10.076 1.00 . A A . 127 LEU HA   1 1 
       27 117569 1 1 127 LEU HB2  H -13.514  13.562   9.629 1.00 . A A . 127 LEU HB2  1 1 
       27 117570 1 1 127 LEU HB3  H -13.665  13.052  11.311 1.00 . A A . 127 LEU HB3  1 1 
       27 117571 1 1 127 LEU HD11 H -12.150  16.523  10.534 1.00 . A A . 127 LEU HD11 1 1 
       27 117572 1 1 127 LEU HD12 H -13.744  17.094  10.051 1.00 . A A . 127 LEU HD12 1 1 
       27 117573 1 1 127 LEU HD13 H -12.954  15.814   9.132 1.00 . A A . 127 LEU HD13 1 1 
       27 117574 1 1 127 LEU HD21 H -15.734  14.557  11.565 1.00 . A A . 127 LEU HD21 1 1 
       27 117575 1 1 127 LEU HD22 H -15.524  14.905   9.848 1.00 . A A . 127 LEU HD22 1 1 
       27 117576 1 1 127 LEU HD23 H -15.622  16.228  11.011 1.00 . A A . 127 LEU HD23 1 1 
       27 117577 1 1 127 LEU HG   H -13.503  15.389  12.055 1.00 . A A . 127 LEU HG   1 1 
       27 117578 1 1 127 LEU N    N -11.209  12.424  10.456 1.00 . A A . 127 LEU N    1 1 
       27 117579 1 1 127 LEU O    O -10.907  15.295  12.434 1.00 . A A . 127 LEU O    1 1 
       27 117580 1 1 128 ALA C    C  -9.572  13.705  14.653 1.00 . A A . 128 ALA C    1 1 
       27 117581 1 1 128 ALA CA   C -11.067  13.481  14.510 1.00 . A A . 128 ALA CA   1 1 
       27 117582 1 1 128 ALA CB   C -11.499  12.308  15.393 1.00 . A A . 128 ALA CB   1 1 
       27 117583 1 1 128 ALA H    H -11.738  12.323  12.868 1.00 . A A . 128 ALA H    1 1 
       27 117584 1 1 128 ALA HA   H -11.585  14.370  14.836 1.00 . A A . 128 ALA HA   1 1 
       27 117585 1 1 128 ALA HB1  H -11.516  12.621  16.426 1.00 . A A . 128 ALA HB1  1 1 
       27 117586 1 1 128 ALA HB2  H -10.801  11.493  15.275 1.00 . A A . 128 ALA HB2  1 1 
       27 117587 1 1 128 ALA HB3  H -12.487  11.981  15.099 1.00 . A A . 128 ALA HB3  1 1 
       27 117588 1 1 128 ALA N    N -11.413  13.214  13.119 1.00 . A A . 128 ALA N    1 1 
       27 117589 1 1 128 ALA O    O  -9.092  14.131  15.707 1.00 . A A . 128 ALA O    1 1 
       27 117590 1 1 129 LEU C    C  -6.941  14.628  12.602 1.00 . A A . 129 LEU C    1 1 
       27 117591 1 1 129 LEU CA   C  -7.376  13.576  13.615 1.00 . A A . 129 LEU CA   1 1 
       27 117592 1 1 129 LEU CB   C  -6.696  12.245  13.277 1.00 . A A . 129 LEU CB   1 1 
       27 117593 1 1 129 LEU CD1  C  -6.526   9.828  13.895 1.00 . A A . 129 LEU CD1  1 1 
       27 117594 1 1 129 LEU CD2  C  -6.705  11.564  15.687 1.00 . A A . 129 LEU CD2  1 1 
       27 117595 1 1 129 LEU CG   C  -7.150  11.174  14.273 1.00 . A A . 129 LEU CG   1 1 
       27 117596 1 1 129 LEU H    H  -9.257  13.070  12.780 1.00 . A A . 129 LEU H    1 1 
       27 117597 1 1 129 LEU HA   H  -7.064  13.888  14.596 1.00 . A A . 129 LEU HA   1 1 
       27 117598 1 1 129 LEU HB2  H  -6.957  11.944  12.278 1.00 . A A . 129 LEU HB2  1 1 
       27 117599 1 1 129 LEU HB3  H  -5.622  12.364  13.349 1.00 . A A . 129 LEU HB3  1 1 
       27 117600 1 1 129 LEU HD11 H  -7.047   9.035  14.412 1.00 . A A . 129 LEU HD11 1 1 
       27 117601 1 1 129 LEU HD12 H  -5.486   9.821  14.183 1.00 . A A . 129 LEU HD12 1 1 
       27 117602 1 1 129 LEU HD13 H  -6.609   9.679  12.831 1.00 . A A . 129 LEU HD13 1 1 
       27 117603 1 1 129 LEU HD21 H  -7.439  12.224  16.126 1.00 . A A . 129 LEU HD21 1 1 
       27 117604 1 1 129 LEU HD22 H  -5.749  12.066  15.643 1.00 . A A . 129 LEU HD22 1 1 
       27 117605 1 1 129 LEU HD23 H  -6.614  10.678  16.296 1.00 . A A . 129 LEU HD23 1 1 
       27 117606 1 1 129 LEU HG   H  -8.228  11.094  14.242 1.00 . A A . 129 LEU HG   1 1 
       27 117607 1 1 129 LEU N    N  -8.826  13.404  13.592 1.00 . A A . 129 LEU N    1 1 
       27 117608 1 1 129 LEU O    O  -5.894  15.250  12.751 1.00 . A A . 129 LEU O    1 1 
       27 117609 1 1 130 TYR C    C  -7.072  17.153  11.170 1.00 . A A . 130 TYR C    1 1 
       27 117610 1 1 130 TYR CA   C  -7.436  15.811  10.548 1.00 . A A . 130 TYR CA   1 1 
       27 117611 1 1 130 TYR CB   C  -8.655  16.009   9.625 1.00 . A A . 130 TYR CB   1 1 
       27 117612 1 1 130 TYR CD1  C  -7.676  16.767   7.429 1.00 . A A . 130 TYR CD1  1 1 
       27 117613 1 1 130 TYR CD2  C  -8.742  18.409   8.859 1.00 . A A . 130 TYR CD2  1 1 
       27 117614 1 1 130 TYR CE1  C  -7.393  17.768   6.492 1.00 . A A . 130 TYR CE1  1 1 
       27 117615 1 1 130 TYR CE2  C  -8.458  19.410   7.922 1.00 . A A . 130 TYR CE2  1 1 
       27 117616 1 1 130 TYR CG   C  -8.351  17.087   8.611 1.00 . A A . 130 TYR CG   1 1 
       27 117617 1 1 130 TYR CZ   C  -7.784  19.089   6.738 1.00 . A A . 130 TYR CZ   1 1 
       27 117618 1 1 130 TYR H    H  -8.595  14.322  11.515 1.00 . A A . 130 TYR H    1 1 
       27 117619 1 1 130 TYR HA   H  -6.617  15.450   9.958 1.00 . A A . 130 TYR HA   1 1 
       27 117620 1 1 130 TYR HB2  H  -8.869  15.083   9.110 1.00 . A A . 130 TYR HB2  1 1 
       27 117621 1 1 130 TYR HB3  H  -9.514  16.300  10.213 1.00 . A A . 130 TYR HB3  1 1 
       27 117622 1 1 130 TYR HD1  H  -7.375  15.748   7.238 1.00 . A A . 130 TYR HD1  1 1 
       27 117623 1 1 130 TYR HD2  H  -9.262  18.657   9.773 1.00 . A A . 130 TYR HD2  1 1 
       27 117624 1 1 130 TYR HE1  H  -6.872  17.520   5.578 1.00 . A A . 130 TYR HE1  1 1 
       27 117625 1 1 130 TYR HE2  H  -8.760  20.429   8.112 1.00 . A A . 130 TYR HE2  1 1 
       27 117626 1 1 130 TYR HH   H  -6.673  19.856   5.388 1.00 . A A . 130 TYR HH   1 1 
       27 117627 1 1 130 TYR N    N  -7.770  14.841  11.582 1.00 . A A . 130 TYR N    1 1 
       27 117628 1 1 130 TYR O    O  -6.028  17.726  10.843 1.00 . A A . 130 TYR O    1 1 
       27 117629 1 1 130 TYR OH   O  -7.505  20.075   5.814 1.00 . A A . 130 TYR OH   1 1 
       27 117630 1 1 131 ASP C    C  -6.412  18.828  13.611 1.00 . A A . 131 ASP C    1 1 
       27 117631 1 1 131 ASP CA   C  -7.649  18.913  12.728 1.00 . A A . 131 ASP CA   1 1 
       27 117632 1 1 131 ASP CB   C  -8.858  19.316  13.583 1.00 . A A . 131 ASP CB   1 1 
       27 117633 1 1 131 ASP CG   C  -9.173  18.213  14.589 1.00 . A A . 131 ASP CG   1 1 
       27 117634 1 1 131 ASP H    H  -8.723  17.138  12.296 1.00 . A A . 131 ASP H    1 1 
       27 117635 1 1 131 ASP HA   H  -7.495  19.674  11.977 1.00 . A A . 131 ASP HA   1 1 
       27 117636 1 1 131 ASP HB2  H  -8.636  20.231  14.113 1.00 . A A . 131 ASP HB2  1 1 
       27 117637 1 1 131 ASP HB3  H  -9.716  19.471  12.945 1.00 . A A . 131 ASP HB3  1 1 
       27 117638 1 1 131 ASP N    N  -7.914  17.641  12.070 1.00 . A A . 131 ASP N    1 1 
       27 117639 1 1 131 ASP O    O  -5.585  19.739  13.631 1.00 . A A . 131 ASP O    1 1 
       27 117640 1 1 131 ASP OD1  O  -8.628  17.132  14.441 1.00 . A A . 131 ASP OD1  1 1 
       27 117641 1 1 131 ASP OD2  O  -9.953  18.466  15.493 1.00 . A A . 131 ASP OD2  1 1 
       27 117642 1 1 132 GLN C    C  -3.864  17.369  14.421 1.00 . A A . 132 GLN C    1 1 
       27 117643 1 1 132 GLN CA   C  -5.148  17.526  15.222 1.00 . A A . 132 GLN CA   1 1 
       27 117644 1 1 132 GLN CB   C  -5.372  16.289  16.097 1.00 . A A . 132 GLN CB   1 1 
       27 117645 1 1 132 GLN CD   C  -6.818  15.290  17.878 1.00 . A A . 132 GLN CD   1 1 
       27 117646 1 1 132 GLN CG   C  -6.531  16.546  17.063 1.00 . A A . 132 GLN CG   1 1 
       27 117647 1 1 132 GLN H    H  -6.974  17.026  14.277 1.00 . A A . 132 GLN H    1 1 
       27 117648 1 1 132 GLN HA   H  -5.054  18.391  15.866 1.00 . A A . 132 GLN HA   1 1 
       27 117649 1 1 132 GLN HB2  H  -5.603  15.445  15.469 1.00 . A A . 132 GLN HB2  1 1 
       27 117650 1 1 132 GLN HB3  H  -4.476  16.082  16.664 1.00 . A A . 132 GLN HB3  1 1 
       27 117651 1 1 132 GLN HE21 H  -8.378  16.079  18.819 1.00 . A A . 132 GLN HE21 1 1 
       27 117652 1 1 132 GLN HE22 H  -8.008  14.478  19.245 1.00 . A A . 132 GLN HE22 1 1 
       27 117653 1 1 132 GLN HG2  H  -6.271  17.356  17.728 1.00 . A A . 132 GLN HG2  1 1 
       27 117654 1 1 132 GLN HG3  H  -7.413  16.815  16.499 1.00 . A A . 132 GLN HG3  1 1 
       27 117655 1 1 132 GLN N    N  -6.288  17.724  14.338 1.00 . A A . 132 GLN N    1 1 
       27 117656 1 1 132 GLN NE2  N  -7.817  15.282  18.717 1.00 . A A . 132 GLN NE2  1 1 
       27 117657 1 1 132 GLN O    O  -2.799  17.818  14.836 1.00 . A A . 132 GLN O    1 1 
       27 117658 1 1 132 GLN OE1  O  -6.112  14.290  17.748 1.00 . A A . 132 GLN OE1  1 1 
       27 117659 1 1 133 LEU C    C  -2.502  17.704  11.579 1.00 . A A . 133 LEU C    1 1 
       27 117660 1 1 133 LEU CA   C  -2.811  16.473  12.419 1.00 . A A . 133 LEU CA   1 1 
       27 117661 1 1 133 LEU CB   C  -3.066  15.275  11.508 1.00 . A A . 133 LEU CB   1 1 
       27 117662 1 1 133 LEU CD1  C  -3.645  12.842  11.471 1.00 . A A . 133 LEU CD1  1 1 
       27 117663 1 1 133 LEU CD2  C  -1.804  13.662  12.954 1.00 . A A . 133 LEU CD2  1 1 
       27 117664 1 1 133 LEU CG   C  -3.172  14.001  12.355 1.00 . A A . 133 LEU CG   1 1 
       27 117665 1 1 133 LEU H    H  -4.844  16.368  12.992 1.00 . A A . 133 LEU H    1 1 
       27 117666 1 1 133 LEU HA   H  -1.955  16.263  13.049 1.00 . A A . 133 LEU HA   1 1 
       27 117667 1 1 133 LEU HB2  H  -3.980  15.424  10.963 1.00 . A A . 133 LEU HB2  1 1 
       27 117668 1 1 133 LEU HB3  H  -2.244  15.172  10.813 1.00 . A A . 133 LEU HB3  1 1 
       27 117669 1 1 133 LEU HD11 H  -3.017  12.782  10.595 1.00 . A A . 133 LEU HD11 1 1 
       27 117670 1 1 133 LEU HD12 H  -4.668  13.008  11.176 1.00 . A A . 133 LEU HD12 1 1 
       27 117671 1 1 133 LEU HD13 H  -3.574  11.918  12.028 1.00 . A A . 133 LEU HD13 1 1 
       27 117672 1 1 133 LEU HD21 H  -1.023  13.958  12.274 1.00 . A A . 133 LEU HD21 1 1 
       27 117673 1 1 133 LEU HD22 H  -1.737  12.599  13.130 1.00 . A A . 133 LEU HD22 1 1 
       27 117674 1 1 133 LEU HD23 H  -1.682  14.185  13.891 1.00 . A A . 133 LEU HD23 1 1 
       27 117675 1 1 133 LEU HG   H  -3.885  14.159  13.151 1.00 . A A . 133 LEU HG   1 1 
       27 117676 1 1 133 LEU N    N  -3.971  16.702  13.277 1.00 . A A . 133 LEU N    1 1 
       27 117677 1 1 133 LEU O    O  -1.345  18.084  11.413 1.00 . A A . 133 LEU O    1 1 
       27 117678 1 1 134 SER C    C  -2.626  20.591  10.978 1.00 . A A . 134 SER C    1 1 
       27 117679 1 1 134 SER CA   C  -3.380  19.509  10.213 1.00 . A A . 134 SER CA   1 1 
       27 117680 1 1 134 SER CB   C  -4.754  20.052   9.801 1.00 . A A . 134 SER CB   1 1 
       27 117681 1 1 134 SER H    H  -4.454  17.974  11.214 1.00 . A A . 134 SER H    1 1 
       27 117682 1 1 134 SER HA   H  -2.831  19.245   9.330 1.00 . A A . 134 SER HA   1 1 
       27 117683 1 1 134 SER HB2  H  -5.176  19.422   9.036 1.00 . A A . 134 SER HB2  1 1 
       27 117684 1 1 134 SER HB3  H  -5.413  20.061  10.660 1.00 . A A . 134 SER HB3  1 1 
       27 117685 1 1 134 SER HG   H  -3.793  21.397   8.775 1.00 . A A . 134 SER HG   1 1 
       27 117686 1 1 134 SER N    N  -3.554  18.327  11.054 1.00 . A A . 134 SER N    1 1 
       27 117687 1 1 134 SER O    O  -1.700  21.205  10.441 1.00 . A A . 134 SER O    1 1 
       27 117688 1 1 134 SER OG   O  -4.602  21.370   9.291 1.00 . A A . 134 SER OG   1 1 
       27 117689 1 1 135 THR C    C  -0.875  21.456  13.259 1.00 . A A . 135 THR C    1 1 
       27 117690 1 1 135 THR CA   C  -2.344  21.814  13.056 1.00 . A A . 135 THR CA   1 1 
       27 117691 1 1 135 THR CB   C  -3.040  21.914  14.415 1.00 . A A . 135 THR CB   1 1 
       27 117692 1 1 135 THR CG2  C  -2.511  23.132  15.173 1.00 . A A . 135 THR CG2  1 1 
       27 117693 1 1 135 THR H    H  -3.749  20.290  12.606 1.00 . A A . 135 THR H    1 1 
       27 117694 1 1 135 THR HA   H  -2.406  22.772  12.562 1.00 . A A . 135 THR HA   1 1 
       27 117695 1 1 135 THR HB   H  -2.838  21.022  14.989 1.00 . A A . 135 THR HB   1 1 
       27 117696 1 1 135 THR HG1  H  -4.734  21.311  13.674 1.00 . A A . 135 THR HG1  1 1 
       27 117697 1 1 135 THR HG21 H  -2.994  23.194  16.137 1.00 . A A . 135 THR HG21 1 1 
       27 117698 1 1 135 THR HG22 H  -2.721  24.027  14.607 1.00 . A A . 135 THR HG22 1 1 
       27 117699 1 1 135 THR HG23 H  -1.444  23.036  15.310 1.00 . A A . 135 THR HG23 1 1 
       27 117700 1 1 135 THR N    N  -3.007  20.811  12.229 1.00 . A A . 135 THR N    1 1 
       27 117701 1 1 135 THR O    O   0.005  22.307  13.129 1.00 . A A . 135 THR O    1 1 
       27 117702 1 1 135 THR OG1  O  -4.441  22.044  14.219 1.00 . A A . 135 THR OG1  1 1 
       27 117703 1 1 136 ILE C    C   1.575  19.893  12.523 1.00 . A A . 136 ILE C    1 1 
       27 117704 1 1 136 ILE CA   C   0.750  19.734  13.797 1.00 . A A . 136 ILE CA   1 1 
       27 117705 1 1 136 ILE CB   C   0.744  18.263  14.222 1.00 . A A . 136 ILE CB   1 1 
       27 117706 1 1 136 ILE CD1  C  -0.147  16.665  15.925 1.00 . A A . 136 ILE CD1  1 1 
       27 117707 1 1 136 ILE CG1  C   0.126  18.138  15.616 1.00 . A A . 136 ILE CG1  1 1 
       27 117708 1 1 136 ILE CG2  C   2.179  17.730  14.251 1.00 . A A . 136 ILE CG2  1 1 
       27 117709 1 1 136 ILE H    H  -1.360  19.556  13.666 1.00 . A A . 136 ILE H    1 1 
       27 117710 1 1 136 ILE HA   H   1.194  20.321  14.584 1.00 . A A . 136 ILE HA   1 1 
       27 117711 1 1 136 ILE HB   H   0.161  17.687  13.515 1.00 . A A . 136 ILE HB   1 1 
       27 117712 1 1 136 ILE HD11 H  -0.699  16.222  15.110 1.00 . A A . 136 ILE HD11 1 1 
       27 117713 1 1 136 ILE HD12 H  -0.724  16.589  16.834 1.00 . A A . 136 ILE HD12 1 1 
       27 117714 1 1 136 ILE HD13 H   0.791  16.144  16.051 1.00 . A A . 136 ILE HD13 1 1 
       27 117715 1 1 136 ILE HG12 H   0.813  18.540  16.349 1.00 . A A . 136 ILE HG12 1 1 
       27 117716 1 1 136 ILE HG13 H  -0.800  18.690  15.652 1.00 . A A . 136 ILE HG13 1 1 
       27 117717 1 1 136 ILE HG21 H   2.528  17.585  13.239 1.00 . A A . 136 ILE HG21 1 1 
       27 117718 1 1 136 ILE HG22 H   2.204  16.792  14.777 1.00 . A A . 136 ILE HG22 1 1 
       27 117719 1 1 136 ILE HG23 H   2.815  18.446  14.752 1.00 . A A . 136 ILE HG23 1 1 
       27 117720 1 1 136 ILE N    N  -0.619  20.191  13.574 1.00 . A A . 136 ILE N    1 1 
       27 117721 1 1 136 ILE O    O   2.719  20.350  12.573 1.00 . A A . 136 ILE O    1 1 
       27 117722 1 1 137 ALA C    C   0.724  19.358   8.960 1.00 . A A . 137 ALA C    1 1 
       27 117723 1 1 137 ALA CA   C   1.688  19.626  10.117 1.00 . A A . 137 ALA CA   1 1 
       27 117724 1 1 137 ALA CB   C   2.853  18.634  10.064 1.00 . A A . 137 ALA CB   1 1 
       27 117725 1 1 137 ALA H    H   0.083  19.156  11.416 1.00 . A A . 137 ALA H    1 1 
       27 117726 1 1 137 ALA HA   H   2.075  20.630  10.024 1.00 . A A . 137 ALA HA   1 1 
       27 117727 1 1 137 ALA HB1  H   3.789  19.173  10.014 1.00 . A A . 137 ALA HB1  1 1 
       27 117728 1 1 137 ALA HB2  H   2.761  18.001   9.192 1.00 . A A . 137 ALA HB2  1 1 
       27 117729 1 1 137 ALA HB3  H   2.841  18.021  10.952 1.00 . A A . 137 ALA HB3  1 1 
       27 117730 1 1 137 ALA N    N   0.994  19.516  11.394 1.00 . A A . 137 ALA N    1 1 
       27 117731 1 1 137 ALA O    O  -0.349  18.792   9.153 1.00 . A A . 137 ALA O    1 1 
       27 117732 1 1 138 PRO C    C  -0.351  18.135   6.522 1.00 . A A . 138 PRO C    1 1 
       27 117733 1 1 138 PRO CA   C   0.277  19.525   6.554 1.00 . A A . 138 PRO CA   1 1 
       27 117734 1 1 138 PRO CB   C   1.275  19.698   5.403 1.00 . A A . 138 PRO CB   1 1 
       27 117735 1 1 138 PRO CD   C   2.379  20.414   7.454 1.00 . A A . 138 PRO CD   1 1 
       27 117736 1 1 138 PRO CG   C   2.348  20.596   5.937 1.00 . A A . 138 PRO CG   1 1 
       27 117737 1 1 138 PRO HA   H  -0.483  20.282   6.486 1.00 . A A . 138 PRO HA   1 1 
       27 117738 1 1 138 PRO HB2  H   1.693  18.740   5.116 1.00 . A A . 138 PRO HB2  1 1 
       27 117739 1 1 138 PRO HB3  H   0.791  20.159   4.552 1.00 . A A . 138 PRO HB3  1 1 
       27 117740 1 1 138 PRO HD2  H   3.222  19.802   7.759 1.00 . A A . 138 PRO HD2  1 1 
       27 117741 1 1 138 PRO HD3  H   2.417  21.375   7.951 1.00 . A A . 138 PRO HD3  1 1 
       27 117742 1 1 138 PRO HG2  H   3.302  20.325   5.502 1.00 . A A . 138 PRO HG2  1 1 
       27 117743 1 1 138 PRO HG3  H   2.116  21.626   5.696 1.00 . A A . 138 PRO HG3  1 1 
       27 117744 1 1 138 PRO N    N   1.112  19.734   7.769 1.00 . A A . 138 PRO N    1 1 
       27 117745 1 1 138 PRO O    O   0.342  17.130   6.354 1.00 . A A . 138 PRO O    1 1 
       27 117746 1 1 139 THR C    C  -2.718  16.409   5.234 1.00 . A A . 139 THR C    1 1 
       27 117747 1 1 139 THR CA   C  -2.380  16.817   6.661 1.00 . A A . 139 THR CA   1 1 
       27 117748 1 1 139 THR CB   C  -3.674  16.932   7.477 1.00 . A A . 139 THR CB   1 1 
       27 117749 1 1 139 THR CG2  C  -4.554  15.702   7.231 1.00 . A A . 139 THR CG2  1 1 
       27 117750 1 1 139 THR H    H  -2.171  18.918   6.804 1.00 . A A . 139 THR H    1 1 
       27 117751 1 1 139 THR HA   H  -1.759  16.054   7.107 1.00 . A A . 139 THR HA   1 1 
       27 117752 1 1 139 THR HB   H  -4.210  17.820   7.180 1.00 . A A . 139 THR HB   1 1 
       27 117753 1 1 139 THR HG1  H  -2.742  16.301   9.064 1.00 . A A . 139 THR HG1  1 1 
       27 117754 1 1 139 THR HG21 H  -5.201  15.547   8.077 1.00 . A A . 139 THR HG21 1 1 
       27 117755 1 1 139 THR HG22 H  -3.925  14.834   7.089 1.00 . A A . 139 THR HG22 1 1 
       27 117756 1 1 139 THR HG23 H  -5.148  15.861   6.342 1.00 . A A . 139 THR HG23 1 1 
       27 117757 1 1 139 THR N    N  -1.669  18.087   6.675 1.00 . A A . 139 THR N    1 1 
       27 117758 1 1 139 THR O    O  -3.305  17.183   4.477 1.00 . A A . 139 THR O    1 1 
       27 117759 1 1 139 THR OG1  O  -3.352  17.012   8.859 1.00 . A A . 139 THR OG1  1 1 
       27 117760 1 1 140 LEU C    C  -3.495  13.438   3.591 1.00 . A A . 140 LEU C    1 1 
       27 117761 1 1 140 LEU CA   C  -2.611  14.678   3.520 1.00 . A A . 140 LEU CA   1 1 
       27 117762 1 1 140 LEU CB   C  -1.305  14.345   2.820 1.00 . A A . 140 LEU CB   1 1 
       27 117763 1 1 140 LEU CD1  C  -2.167  15.260   0.652 1.00 . A A . 140 LEU CD1  1 1 
       27 117764 1 1 140 LEU CD2  C  -0.277  13.619   0.660 1.00 . A A . 140 LEU CD2  1 1 
       27 117765 1 1 140 LEU CG   C  -1.585  14.021   1.349 1.00 . A A . 140 LEU CG   1 1 
       27 117766 1 1 140 LEU H    H  -1.882  14.609   5.513 1.00 . A A . 140 LEU H    1 1 
       27 117767 1 1 140 LEU HA   H  -3.137  15.438   2.964 1.00 . A A . 140 LEU HA   1 1 
       27 117768 1 1 140 LEU HB2  H  -0.636  15.189   2.884 1.00 . A A . 140 LEU HB2  1 1 
       27 117769 1 1 140 LEU HB3  H  -0.852  13.488   3.291 1.00 . A A . 140 LEU HB3  1 1 
       27 117770 1 1 140 LEU HD11 H  -3.244  15.227   0.703 1.00 . A A . 140 LEU HD11 1 1 
       27 117771 1 1 140 LEU HD12 H  -1.859  15.281  -0.380 1.00 . A A . 140 LEU HD12 1 1 
       27 117772 1 1 140 LEU HD13 H  -1.815  16.156   1.148 1.00 . A A . 140 LEU HD13 1 1 
       27 117773 1 1 140 LEU HD21 H   0.303  14.507   0.444 1.00 . A A . 140 LEU HD21 1 1 
       27 117774 1 1 140 LEU HD22 H  -0.506  13.109  -0.265 1.00 . A A . 140 LEU HD22 1 1 
       27 117775 1 1 140 LEU HD23 H   0.285  12.970   1.305 1.00 . A A . 140 LEU HD23 1 1 
       27 117776 1 1 140 LEU HG   H  -2.294  13.211   1.286 1.00 . A A . 140 LEU HG   1 1 
       27 117777 1 1 140 LEU N    N  -2.347  15.181   4.868 1.00 . A A . 140 LEU N    1 1 
       27 117778 1 1 140 LEU O    O  -3.299  12.566   4.442 1.00 . A A . 140 LEU O    1 1 
       27 117779 1 1 141 ILE C    C  -5.069  11.280   1.535 1.00 . A A . 141 ILE C    1 1 
       27 117780 1 1 141 ILE CA   C  -5.387  12.225   2.674 1.00 . A A . 141 ILE CA   1 1 
       27 117781 1 1 141 ILE CB   C  -6.832  12.734   2.521 1.00 . A A . 141 ILE CB   1 1 
       27 117782 1 1 141 ILE CD1  C  -8.502  14.374   3.399 1.00 . A A . 141 ILE CD1  1 1 
       27 117783 1 1 141 ILE CG1  C  -7.171  13.674   3.681 1.00 . A A . 141 ILE CG1  1 1 
       27 117784 1 1 141 ILE CG2  C  -7.797  11.546   2.532 1.00 . A A . 141 ILE CG2  1 1 
       27 117785 1 1 141 ILE H    H  -4.578  14.075   2.033 1.00 . A A . 141 ILE H    1 1 
       27 117786 1 1 141 ILE HA   H  -5.321  11.692   3.612 1.00 . A A . 141 ILE HA   1 1 
       27 117787 1 1 141 ILE HB   H  -6.928  13.265   1.585 1.00 . A A . 141 ILE HB   1 1 
       27 117788 1 1 141 ILE HD11 H  -8.396  15.016   2.538 1.00 . A A . 141 ILE HD11 1 1 
       27 117789 1 1 141 ILE HD12 H  -8.785  14.967   4.257 1.00 . A A . 141 ILE HD12 1 1 
       27 117790 1 1 141 ILE HD13 H  -9.265  13.634   3.206 1.00 . A A . 141 ILE HD13 1 1 
       27 117791 1 1 141 ILE HG12 H  -7.250  13.103   4.595 1.00 . A A . 141 ILE HG12 1 1 
       27 117792 1 1 141 ILE HG13 H  -6.392  14.414   3.784 1.00 . A A . 141 ILE HG13 1 1 
       27 117793 1 1 141 ILE HG21 H  -7.677  10.977   1.622 1.00 . A A . 141 ILE HG21 1 1 
       27 117794 1 1 141 ILE HG22 H  -8.813  11.907   2.600 1.00 . A A . 141 ILE HG22 1 1 
       27 117795 1 1 141 ILE HG23 H  -7.582  10.916   3.382 1.00 . A A . 141 ILE HG23 1 1 
       27 117796 1 1 141 ILE N    N  -4.476  13.360   2.693 1.00 . A A . 141 ILE N    1 1 
       27 117797 1 1 141 ILE O    O  -5.100  11.660   0.365 1.00 . A A . 141 ILE O    1 1 
       27 117798 1 1 142 ILE C    C  -5.137   7.708   1.196 1.00 . A A . 142 ILE C    1 1 
       27 117799 1 1 142 ILE CA   C  -4.432   9.026   0.878 1.00 . A A . 142 ILE CA   1 1 
       27 117800 1 1 142 ILE CB   C  -2.928   8.802   0.802 1.00 . A A . 142 ILE CB   1 1 
       27 117801 1 1 142 ILE CD1  C  -0.726   9.931   0.432 1.00 . A A . 142 ILE CD1  1 1 
       27 117802 1 1 142 ILE CG1  C  -2.245  10.088   0.328 1.00 . A A . 142 ILE CG1  1 1 
       27 117803 1 1 142 ILE CG2  C  -2.618   7.670  -0.176 1.00 . A A . 142 ILE CG2  1 1 
       27 117804 1 1 142 ILE H    H  -4.735   9.785   2.827 1.00 . A A . 142 ILE H    1 1 
       27 117805 1 1 142 ILE HA   H  -4.780   9.369  -0.094 1.00 . A A . 142 ILE HA   1 1 
       27 117806 1 1 142 ILE HB   H  -2.562   8.539   1.787 1.00 . A A . 142 ILE HB   1 1 
       27 117807 1 1 142 ILE HD11 H  -0.368   9.361  -0.416 1.00 . A A . 142 ILE HD11 1 1 
       27 117808 1 1 142 ILE HD12 H  -0.478   9.409   1.341 1.00 . A A . 142 ILE HD12 1 1 
       27 117809 1 1 142 ILE HD13 H  -0.262  10.900   0.432 1.00 . A A . 142 ILE HD13 1 1 
       27 117810 1 1 142 ILE HG12 H  -2.519  10.282  -0.697 1.00 . A A . 142 ILE HG12 1 1 
       27 117811 1 1 142 ILE HG13 H  -2.559  10.913   0.949 1.00 . A A . 142 ILE HG13 1 1 
       27 117812 1 1 142 ILE HG21 H  -3.155   7.838  -1.098 1.00 . A A . 142 ILE HG21 1 1 
       27 117813 1 1 142 ILE HG22 H  -2.926   6.729   0.254 1.00 . A A . 142 ILE HG22 1 1 
       27 117814 1 1 142 ILE HG23 H  -1.559   7.643  -0.376 1.00 . A A . 142 ILE HG23 1 1 
       27 117815 1 1 142 ILE N    N  -4.752  10.034   1.878 1.00 . A A . 142 ILE N    1 1 
       27 117816 1 1 142 ILE O    O  -5.102   7.242   2.335 1.00 . A A . 142 ILE O    1 1 
       27 117817 1 1 143 ASN C    C  -5.463   4.738   0.725 1.00 . A A . 143 ASN C    1 1 
       27 117818 1 1 143 ASN CA   C  -6.457   5.840   0.373 1.00 . A A . 143 ASN CA   1 1 
       27 117819 1 1 143 ASN CB   C  -7.214   5.465  -0.897 1.00 . A A . 143 ASN CB   1 1 
       27 117820 1 1 143 ASN CG   C  -8.086   4.242  -0.641 1.00 . A A . 143 ASN CG   1 1 
       27 117821 1 1 143 ASN H    H  -5.757   7.529  -0.697 1.00 . A A . 143 ASN H    1 1 
       27 117822 1 1 143 ASN HA   H  -7.161   5.944   1.185 1.00 . A A . 143 ASN HA   1 1 
       27 117823 1 1 143 ASN HB2  H  -7.836   6.294  -1.200 1.00 . A A . 143 ASN HB2  1 1 
       27 117824 1 1 143 ASN HB3  H  -6.507   5.244  -1.679 1.00 . A A . 143 ASN HB3  1 1 
       27 117825 1 1 143 ASN HD21 H  -8.093   3.667  -2.542 1.00 . A A . 143 ASN HD21 1 1 
       27 117826 1 1 143 ASN HD22 H  -8.972   2.676  -1.481 1.00 . A A . 143 ASN HD22 1 1 
       27 117827 1 1 143 ASN N    N  -5.763   7.111   0.189 1.00 . A A . 143 ASN N    1 1 
       27 117828 1 1 143 ASN ND2  N  -8.411   3.464  -1.637 1.00 . A A . 143 ASN ND2  1 1 
       27 117829 1 1 143 ASN O    O  -4.301   4.782   0.319 1.00 . A A . 143 ASN O    1 1 
       27 117830 1 1 143 ASN OD1  O  -8.486   3.990   0.495 1.00 . A A . 143 ASN OD1  1 1 
       27 117831 1 1 144 TYR C    C  -5.020   1.568   0.822 1.00 . A A . 144 TYR C    1 1 
       27 117832 1 1 144 TYR CA   C  -5.061   2.650   1.891 1.00 . A A . 144 TYR CA   1 1 
       27 117833 1 1 144 TYR CB   C  -5.577   2.047   3.207 1.00 . A A . 144 TYR CB   1 1 
       27 117834 1 1 144 TYR CD1  C  -3.447   1.218   4.270 1.00 . A A . 144 TYR CD1  1 1 
       27 117835 1 1 144 TYR CD2  C  -5.029  -0.406   3.411 1.00 . A A . 144 TYR CD2  1 1 
       27 117836 1 1 144 TYR CE1  C  -2.599   0.178   4.671 1.00 . A A . 144 TYR CE1  1 1 
       27 117837 1 1 144 TYR CE2  C  -4.182  -1.445   3.812 1.00 . A A . 144 TYR CE2  1 1 
       27 117838 1 1 144 TYR CG   C  -4.662   0.926   3.641 1.00 . A A . 144 TYR CG   1 1 
       27 117839 1 1 144 TYR CZ   C  -2.966  -1.153   4.441 1.00 . A A . 144 TYR CZ   1 1 
       27 117840 1 1 144 TYR H    H  -6.859   3.764   1.774 1.00 . A A . 144 TYR H    1 1 
       27 117841 1 1 144 TYR HA   H  -4.062   3.025   2.058 1.00 . A A . 144 TYR HA   1 1 
       27 117842 1 1 144 TYR HB2  H  -5.596   2.811   3.971 1.00 . A A . 144 TYR HB2  1 1 
       27 117843 1 1 144 TYR HB3  H  -6.574   1.661   3.061 1.00 . A A . 144 TYR HB3  1 1 
       27 117844 1 1 144 TYR HD1  H  -3.162   2.245   4.447 1.00 . A A . 144 TYR HD1  1 1 
       27 117845 1 1 144 TYR HD2  H  -5.967  -0.630   2.925 1.00 . A A . 144 TYR HD2  1 1 
       27 117846 1 1 144 TYR HE1  H  -1.660   0.404   5.157 1.00 . A A . 144 TYR HE1  1 1 
       27 117847 1 1 144 TYR HE2  H  -4.465  -2.472   3.635 1.00 . A A . 144 TYR HE2  1 1 
       27 117848 1 1 144 TYR HH   H  -1.683  -2.513   4.056 1.00 . A A . 144 TYR HH   1 1 
       27 117849 1 1 144 TYR N    N  -5.926   3.749   1.486 1.00 . A A . 144 TYR N    1 1 
       27 117850 1 1 144 TYR O    O  -6.050   1.014   0.444 1.00 . A A . 144 TYR O    1 1 
       27 117851 1 1 144 TYR OH   O  -2.130  -2.177   4.836 1.00 . A A . 144 TYR OH   1 1 
       27 117852 1 1 145 ASP C    C  -4.512   0.545  -1.897 1.00 . A A . 145 ASP C    1 1 
       27 117853 1 1 145 ASP CA   C  -3.650   0.244  -0.683 1.00 . A A . 145 ASP CA   1 1 
       27 117854 1 1 145 ASP CB   C  -4.027  -1.125  -0.113 1.00 . A A . 145 ASP CB   1 1 
       27 117855 1 1 145 ASP CG   C  -2.965  -1.590   0.877 1.00 . A A . 145 ASP CG   1 1 
       27 117856 1 1 145 ASP H    H  -3.032   1.749   0.677 1.00 . A A . 145 ASP H    1 1 
       27 117857 1 1 145 ASP HA   H  -2.615   0.220  -0.989 1.00 . A A . 145 ASP HA   1 1 
       27 117858 1 1 145 ASP HB2  H  -4.979  -1.054   0.391 1.00 . A A . 145 ASP HB2  1 1 
       27 117859 1 1 145 ASP HB3  H  -4.103  -1.840  -0.919 1.00 . A A . 145 ASP HB3  1 1 
       27 117860 1 1 145 ASP N    N  -3.816   1.268   0.341 1.00 . A A . 145 ASP N    1 1 
       27 117861 1 1 145 ASP O    O  -5.493  -0.154  -2.166 1.00 . A A . 145 ASP O    1 1 
       27 117862 1 1 145 ASP OD1  O  -1.893  -1.008   0.882 1.00 . A A . 145 ASP OD1  1 1 
       27 117863 1 1 145 ASP OD2  O  -3.238  -2.523   1.615 1.00 . A A . 145 ASP OD2  1 1 
       27 117864 1 1 146 ASP C    C  -3.994   2.087  -5.022 1.00 . A A . 146 ASP C    1 1 
       27 117865 1 1 146 ASP CA   C  -4.910   1.986  -3.816 1.00 . A A . 146 ASP CA   1 1 
       27 117866 1 1 146 ASP CB   C  -5.599   3.331  -3.579 1.00 . A A . 146 ASP CB   1 1 
       27 117867 1 1 146 ASP CG   C  -4.564   4.396  -3.233 1.00 . A A . 146 ASP CG   1 1 
       27 117868 1 1 146 ASP H    H  -3.370   2.120  -2.366 1.00 . A A . 146 ASP H    1 1 
       27 117869 1 1 146 ASP HA   H  -5.667   1.243  -4.021 1.00 . A A . 146 ASP HA   1 1 
       27 117870 1 1 146 ASP HB2  H  -6.132   3.624  -4.471 1.00 . A A . 146 ASP HB2  1 1 
       27 117871 1 1 146 ASP HB3  H  -6.297   3.233  -2.761 1.00 . A A . 146 ASP HB3  1 1 
       27 117872 1 1 146 ASP N    N  -4.159   1.601  -2.625 1.00 . A A . 146 ASP N    1 1 
       27 117873 1 1 146 ASP O    O  -4.432   2.418  -6.127 1.00 . A A . 146 ASP O    1 1 
       27 117874 1 1 146 ASP OD1  O  -3.456   4.024  -2.882 1.00 . A A . 146 ASP OD1  1 1 
       27 117875 1 1 146 ASP OD2  O  -4.890   5.567  -3.334 1.00 . A A . 146 ASP OD2  1 1 
       27 117876 1 1 147 LYS C    C  -0.588   0.908  -5.649 1.00 . A A . 147 LYS C    1 1 
       27 117877 1 1 147 LYS CA   C  -1.730   1.888  -5.890 1.00 . A A . 147 LYS CA   1 1 
       27 117878 1 1 147 LYS CB   C  -1.173   3.309  -6.003 1.00 . A A . 147 LYS CB   1 1 
       27 117879 1 1 147 LYS CD   C  -1.688   5.654  -6.696 1.00 . A A . 147 LYS CD   1 1 
       27 117880 1 1 147 LYS CE   C  -2.756   6.573  -7.293 1.00 . A A . 147 LYS CE   1 1 
       27 117881 1 1 147 LYS CG   C  -2.264   4.249  -6.520 1.00 . A A . 147 LYS CG   1 1 
       27 117882 1 1 147 LYS H    H  -2.411   1.557  -3.916 1.00 . A A . 147 LYS H    1 1 
       27 117883 1 1 147 LYS HA   H  -2.213   1.635  -6.826 1.00 . A A . 147 LYS HA   1 1 
       27 117884 1 1 147 LYS HB2  H  -0.848   3.641  -5.024 1.00 . A A . 147 LYS HB2  1 1 
       27 117885 1 1 147 LYS HB3  H  -0.337   3.321  -6.682 1.00 . A A . 147 LYS HB3  1 1 
       27 117886 1 1 147 LYS HD2  H  -1.371   6.039  -5.741 1.00 . A A . 147 LYS HD2  1 1 
       27 117887 1 1 147 LYS HD3  H  -0.840   5.611  -7.368 1.00 . A A . 147 LYS HD3  1 1 
       27 117888 1 1 147 LYS HE2  H  -2.334   7.553  -7.462 1.00 . A A . 147 LYS HE2  1 1 
       27 117889 1 1 147 LYS HE3  H  -3.101   6.164  -8.231 1.00 . A A . 147 LYS HE3  1 1 
       27 117890 1 1 147 LYS HG2  H  -2.632   3.884  -7.466 1.00 . A A . 147 LYS HG2  1 1 
       27 117891 1 1 147 LYS HG3  H  -3.074   4.294  -5.809 1.00 . A A . 147 LYS HG3  1 1 
       27 117892 1 1 147 LYS HZ1  H  -3.655   6.214  -5.450 1.00 . A A . 147 LYS HZ1  1 1 
       27 117893 1 1 147 LYS HZ2  H  -4.738   6.222  -6.759 1.00 . A A . 147 LYS HZ2  1 1 
       27 117894 1 1 147 LYS HZ3  H  -4.109   7.684  -6.165 1.00 . A A . 147 LYS HZ3  1 1 
       27 117895 1 1 147 LYS N    N  -2.708   1.815  -4.814 1.00 . A A . 147 LYS N    1 1 
       27 117896 1 1 147 LYS NZ   N  -3.901   6.682  -6.346 1.00 . A A . 147 LYS NZ   1 1 
       27 117897 1 1 147 LYS O    O   0.164   1.044  -4.686 1.00 . A A . 147 LYS O    1 1 
       27 117898 1 1 148 SER C    C   1.966  -0.424  -6.518 1.00 . A A . 148 SER C    1 1 
       27 117899 1 1 148 SER CA   C   0.592  -1.076  -6.401 1.00 . A A . 148 SER CA   1 1 
       27 117900 1 1 148 SER CB   C   0.441  -2.141  -7.488 1.00 . A A . 148 SER CB   1 1 
       27 117901 1 1 148 SER H    H  -1.091  -0.137  -7.280 1.00 . A A . 148 SER H    1 1 
       27 117902 1 1 148 SER HA   H   0.509  -1.550  -5.435 1.00 . A A . 148 SER HA   1 1 
       27 117903 1 1 148 SER HB2  H   1.130  -2.948  -7.303 1.00 . A A . 148 SER HB2  1 1 
       27 117904 1 1 148 SER HB3  H  -0.569  -2.522  -7.473 1.00 . A A . 148 SER HB3  1 1 
       27 117905 1 1 148 SER HG   H   1.621  -1.219  -8.729 1.00 . A A . 148 SER HG   1 1 
       27 117906 1 1 148 SER N    N  -0.460  -0.076  -6.532 1.00 . A A . 148 SER N    1 1 
       27 117907 1 1 148 SER O    O   2.081   0.740  -6.902 1.00 . A A . 148 SER O    1 1 
       27 117908 1 1 148 SER OG   O   0.725  -1.563  -8.755 1.00 . A A . 148 SER OG   1 1 
       27 117909 1 1 149 TRP C    C   4.641  -0.053  -7.615 1.00 . A A . 149 TRP C    1 1 
       27 117910 1 1 149 TRP CA   C   4.368  -0.663  -6.245 1.00 . A A . 149 TRP CA   1 1 
       27 117911 1 1 149 TRP CB   C   5.366  -1.791  -5.977 1.00 . A A . 149 TRP CB   1 1 
       27 117912 1 1 149 TRP CD1  C   4.466  -3.980  -6.862 1.00 . A A . 149 TRP CD1  1 1 
       27 117913 1 1 149 TRP CD2  C   5.777  -2.921  -8.351 1.00 . A A . 149 TRP CD2  1 1 
       27 117914 1 1 149 TRP CE2  C   5.345  -4.118  -8.969 1.00 . A A . 149 TRP CE2  1 1 
       27 117915 1 1 149 TRP CE3  C   6.619  -2.063  -9.082 1.00 . A A . 149 TRP CE3  1 1 
       27 117916 1 1 149 TRP CG   C   5.205  -2.857  -7.012 1.00 . A A . 149 TRP CG   1 1 
       27 117917 1 1 149 TRP CH2  C   6.575  -3.591 -10.978 1.00 . A A . 149 TRP CH2  1 1 
       27 117918 1 1 149 TRP CZ2  C   5.737  -4.454 -10.266 1.00 . A A . 149 TRP CZ2  1 1 
       27 117919 1 1 149 TRP CZ3  C   7.015  -2.398 -10.387 1.00 . A A . 149 TRP CZ3  1 1 
       27 117920 1 1 149 TRP H    H   2.854  -2.095  -5.879 1.00 . A A . 149 TRP H    1 1 
       27 117921 1 1 149 TRP HA   H   4.493   0.097  -5.490 1.00 . A A . 149 TRP HA   1 1 
       27 117922 1 1 149 TRP HB2  H   6.372  -1.398  -6.019 1.00 . A A . 149 TRP HB2  1 1 
       27 117923 1 1 149 TRP HB3  H   5.184  -2.209  -4.998 1.00 . A A . 149 TRP HB3  1 1 
       27 117924 1 1 149 TRP HD1  H   3.905  -4.249  -5.979 1.00 . A A . 149 TRP HD1  1 1 
       27 117925 1 1 149 TRP HE1  H   4.106  -5.590  -8.172 1.00 . A A . 149 TRP HE1  1 1 
       27 117926 1 1 149 TRP HE3  H   6.965  -1.142  -8.636 1.00 . A A . 149 TRP HE3  1 1 
       27 117927 1 1 149 TRP HH2  H   6.882  -3.842 -11.982 1.00 . A A . 149 TRP HH2  1 1 
       27 117928 1 1 149 TRP HZ2  H   5.394  -5.374 -10.716 1.00 . A A . 149 TRP HZ2  1 1 
       27 117929 1 1 149 TRP HZ3  H   7.663  -1.732 -10.939 1.00 . A A . 149 TRP HZ3  1 1 
       27 117930 1 1 149 TRP N    N   3.005  -1.178  -6.178 1.00 . A A . 149 TRP N    1 1 
       27 117931 1 1 149 TRP NE1  N   4.549  -4.729  -8.022 1.00 . A A . 149 TRP NE1  1 1 
       27 117932 1 1 149 TRP O    O   5.605   0.679  -7.795 1.00 . A A . 149 TRP O    1 1 
       27 117933 1 1 150 GLN C    C   3.644   1.654  -9.969 1.00 . A A . 150 GLN C    1 1 
       27 117934 1 1 150 GLN CA   C   3.948   0.158  -9.934 1.00 . A A . 150 GLN CA   1 1 
       27 117935 1 1 150 GLN CB   C   3.009  -0.579 -10.892 1.00 . A A . 150 GLN CB   1 1 
       27 117936 1 1 150 GLN CD   C   4.684  -0.564 -12.750 1.00 . A A . 150 GLN CD   1 1 
       27 117937 1 1 150 GLN CG   C   3.285  -0.126 -12.327 1.00 . A A . 150 GLN CG   1 1 
       27 117938 1 1 150 GLN H    H   3.026  -0.953  -8.379 1.00 . A A . 150 GLN H    1 1 
       27 117939 1 1 150 GLN HA   H   4.965  -0.003 -10.247 1.00 . A A . 150 GLN HA   1 1 
       27 117940 1 1 150 GLN HB2  H   3.174  -1.643 -10.810 1.00 . A A . 150 GLN HB2  1 1 
       27 117941 1 1 150 GLN HB3  H   1.983  -0.353 -10.637 1.00 . A A . 150 GLN HB3  1 1 
       27 117942 1 1 150 GLN HE21 H   5.078   1.122 -13.720 1.00 . A A . 150 GLN HE21 1 1 
       27 117943 1 1 150 GLN HE22 H   6.323  -0.032 -13.736 1.00 . A A . 150 GLN HE22 1 1 
       27 117944 1 1 150 GLN HG2  H   2.556  -0.567 -12.988 1.00 . A A . 150 GLN HG2  1 1 
       27 117945 1 1 150 GLN HG3  H   3.217   0.948 -12.387 1.00 . A A . 150 GLN HG3  1 1 
       27 117946 1 1 150 GLN N    N   3.781  -0.364  -8.581 1.00 . A A . 150 GLN N    1 1 
       27 117947 1 1 150 GLN NE2  N   5.423   0.242 -13.462 1.00 . A A . 150 GLN NE2  1 1 
       27 117948 1 1 150 GLN O    O   4.555   2.479 -10.040 1.00 . A A . 150 GLN O    1 1 
       27 117949 1 1 150 GLN OE1  O   5.115  -1.670 -12.420 1.00 . A A . 150 GLN OE1  1 1 
       27 117950 1 1 151 SER C    C   2.485   4.120  -8.703 1.00 . A A . 151 SER C    1 1 
       27 117951 1 1 151 SER CA   C   1.947   3.391  -9.935 1.00 . A A . 151 SER CA   1 1 
       27 117952 1 1 151 SER CB   C   0.425   3.491  -9.972 1.00 . A A . 151 SER CB   1 1 
       27 117953 1 1 151 SER H    H   1.678   1.293  -9.864 1.00 . A A . 151 SER H    1 1 
       27 117954 1 1 151 SER HA   H   2.349   3.864 -10.819 1.00 . A A . 151 SER HA   1 1 
       27 117955 1 1 151 SER HB2  H   0.072   3.254 -10.962 1.00 . A A . 151 SER HB2  1 1 
       27 117956 1 1 151 SER HB3  H   0.004   2.789  -9.264 1.00 . A A . 151 SER HB3  1 1 
       27 117957 1 1 151 SER HG   H   0.227   4.958  -8.710 1.00 . A A . 151 SER HG   1 1 
       27 117958 1 1 151 SER N    N   2.365   1.995  -9.919 1.00 . A A . 151 SER N    1 1 
       27 117959 1 1 151 SER O    O   2.879   5.279  -8.777 1.00 . A A . 151 SER O    1 1 
       27 117960 1 1 151 SER OG   O   0.032   4.815  -9.639 1.00 . A A . 151 SER OG   1 1 
       27 117961 1 1 152 LEU C    C   4.396   4.462  -6.444 1.00 . A A . 152 LEU C    1 1 
       27 117962 1 1 152 LEU CA   C   2.936   4.034  -6.319 1.00 . A A . 152 LEU CA   1 1 
       27 117963 1 1 152 LEU CB   C   2.805   3.020  -5.179 1.00 . A A . 152 LEU CB   1 1 
       27 117964 1 1 152 LEU CD1  C   2.271   4.863  -3.568 1.00 . A A . 152 LEU CD1  1 1 
       27 117965 1 1 152 LEU CD2  C   3.110   2.661  -2.723 1.00 . A A . 152 LEU CD2  1 1 
       27 117966 1 1 152 LEU CG   C   3.209   3.684  -3.859 1.00 . A A . 152 LEU CG   1 1 
       27 117967 1 1 152 LEU H    H   2.144   2.510  -7.567 1.00 . A A . 152 LEU H    1 1 
       27 117968 1 1 152 LEU HA   H   2.329   4.892  -6.105 1.00 . A A . 152 LEU HA   1 1 
       27 117969 1 1 152 LEU HB2  H   1.779   2.685  -5.112 1.00 . A A . 152 LEU HB2  1 1 
       27 117970 1 1 152 LEU HB3  H   3.447   2.176  -5.364 1.00 . A A . 152 LEU HB3  1 1 
       27 117971 1 1 152 LEU HD11 H   2.681   5.763  -4.003 1.00 . A A . 152 LEU HD11 1 1 
       27 117972 1 1 152 LEU HD12 H   2.170   4.996  -2.504 1.00 . A A . 152 LEU HD12 1 1 
       27 117973 1 1 152 LEU HD13 H   1.297   4.668  -3.996 1.00 . A A . 152 LEU HD13 1 1 
       27 117974 1 1 152 LEU HD21 H   3.955   1.997  -2.764 1.00 . A A . 152 LEU HD21 1 1 
       27 117975 1 1 152 LEU HD22 H   2.195   2.097  -2.827 1.00 . A A . 152 LEU HD22 1 1 
       27 117976 1 1 152 LEU HD23 H   3.104   3.181  -1.775 1.00 . A A . 152 LEU HD23 1 1 
       27 117977 1 1 152 LEU HG   H   4.224   4.045  -3.931 1.00 . A A . 152 LEU HG   1 1 
       27 117978 1 1 152 LEU N    N   2.476   3.428  -7.567 1.00 . A A . 152 LEU N    1 1 
       27 117979 1 1 152 LEU O    O   4.757   5.581  -6.058 1.00 . A A . 152 LEU O    1 1 
       27 117980 1 1 153 LEU C    C   6.797   5.080  -8.136 1.00 . A A . 153 LEU C    1 1 
       27 117981 1 1 153 LEU CA   C   6.637   3.897  -7.185 1.00 . A A . 153 LEU CA   1 1 
       27 117982 1 1 153 LEU CB   C   7.371   2.680  -7.742 1.00 . A A . 153 LEU CB   1 1 
       27 117983 1 1 153 LEU CD1  C   9.484   3.591  -6.753 1.00 . A A . 153 LEU CD1  1 1 
       27 117984 1 1 153 LEU CD2  C   9.585   1.801  -8.496 1.00 . A A . 153 LEU CD2  1 1 
       27 117985 1 1 153 LEU CG   C   8.830   3.048  -8.026 1.00 . A A . 153 LEU CG   1 1 
       27 117986 1 1 153 LEU H    H   4.881   2.709  -7.285 1.00 . A A . 153 LEU H    1 1 
       27 117987 1 1 153 LEU HA   H   7.058   4.160  -6.226 1.00 . A A . 153 LEU HA   1 1 
       27 117988 1 1 153 LEU HB2  H   7.344   1.881  -7.013 1.00 . A A . 153 LEU HB2  1 1 
       27 117989 1 1 153 LEU HB3  H   6.900   2.361  -8.656 1.00 . A A . 153 LEU HB3  1 1 
       27 117990 1 1 153 LEU HD11 H  10.552   3.462  -6.809 1.00 . A A . 153 LEU HD11 1 1 
       27 117991 1 1 153 LEU HD12 H   9.101   3.056  -5.894 1.00 . A A . 153 LEU HD12 1 1 
       27 117992 1 1 153 LEU HD13 H   9.255   4.643  -6.653 1.00 . A A . 153 LEU HD13 1 1 
       27 117993 1 1 153 LEU HD21 H   8.974   1.248  -9.190 1.00 . A A . 153 LEU HD21 1 1 
       27 117994 1 1 153 LEU HD22 H   9.816   1.179  -7.643 1.00 . A A . 153 LEU HD22 1 1 
       27 117995 1 1 153 LEU HD23 H  10.504   2.102  -8.980 1.00 . A A . 153 LEU HD23 1 1 
       27 117996 1 1 153 LEU HG   H   8.869   3.801  -8.800 1.00 . A A . 153 LEU HG   1 1 
       27 117997 1 1 153 LEU N    N   5.225   3.587  -6.996 1.00 . A A . 153 LEU N    1 1 
       27 117998 1 1 153 LEU O    O   7.635   5.959  -7.917 1.00 . A A . 153 LEU O    1 1 
       27 117999 1 1 154 THR C    C   5.673   7.491  -9.549 1.00 . A A . 154 THR C    1 1 
       27 118000 1 1 154 THR CA   C   6.072   6.163 -10.187 1.00 . A A . 154 THR CA   1 1 
       27 118001 1 1 154 THR CB   C   5.134   5.858 -11.356 1.00 . A A . 154 THR CB   1 1 
       27 118002 1 1 154 THR CG2  C   5.607   4.593 -12.074 1.00 . A A . 154 THR CG2  1 1 
       27 118003 1 1 154 THR H    H   5.360   4.353  -9.329 1.00 . A A . 154 THR H    1 1 
       27 118004 1 1 154 THR HA   H   7.081   6.238 -10.557 1.00 . A A . 154 THR HA   1 1 
       27 118005 1 1 154 THR HB   H   5.143   6.684 -12.049 1.00 . A A . 154 THR HB   1 1 
       27 118006 1 1 154 THR HG1  H   3.762   6.053  -9.991 1.00 . A A . 154 THR HG1  1 1 
       27 118007 1 1 154 THR HG21 H   5.921   3.859 -11.346 1.00 . A A . 154 THR HG21 1 1 
       27 118008 1 1 154 THR HG22 H   6.438   4.836 -12.720 1.00 . A A . 154 THR HG22 1 1 
       27 118009 1 1 154 THR HG23 H   4.798   4.190 -12.664 1.00 . A A . 154 THR HG23 1 1 
       27 118010 1 1 154 THR N    N   6.001   5.086  -9.201 1.00 . A A . 154 THR N    1 1 
       27 118011 1 1 154 THR O    O   6.226   8.543  -9.886 1.00 . A A . 154 THR O    1 1 
       27 118012 1 1 154 THR OG1  O   3.817   5.665 -10.869 1.00 . A A . 154 THR OG1  1 1 
       27 118013 1 1 155 GLN C    C   5.419   9.243  -7.108 1.00 . A A . 155 GLN C    1 1 
       27 118014 1 1 155 GLN CA   C   4.276   8.646  -7.925 1.00 . A A . 155 GLN CA   1 1 
       27 118015 1 1 155 GLN CB   C   3.102   8.313  -7.008 1.00 . A A . 155 GLN CB   1 1 
       27 118016 1 1 155 GLN CD   C   1.392   9.437  -8.446 1.00 . A A . 155 GLN CD   1 1 
       27 118017 1 1 155 GLN CG   C   1.839   8.107  -7.845 1.00 . A A . 155 GLN CG   1 1 
       27 118018 1 1 155 GLN H    H   4.326   6.575  -8.391 1.00 . A A . 155 GLN H    1 1 
       27 118019 1 1 155 GLN HA   H   3.959   9.367  -8.659 1.00 . A A . 155 GLN HA   1 1 
       27 118020 1 1 155 GLN HB2  H   3.321   7.408  -6.458 1.00 . A A . 155 GLN HB2  1 1 
       27 118021 1 1 155 GLN HB3  H   2.946   9.126  -6.316 1.00 . A A . 155 GLN HB3  1 1 
       27 118022 1 1 155 GLN HE21 H   1.254   8.729 -10.294 1.00 . A A . 155 GLN HE21 1 1 
       27 118023 1 1 155 GLN HE22 H   0.860  10.370 -10.115 1.00 . A A . 155 GLN HE22 1 1 
       27 118024 1 1 155 GLN HG2  H   2.048   7.413  -8.644 1.00 . A A . 155 GLN HG2  1 1 
       27 118025 1 1 155 GLN HG3  H   1.054   7.714  -7.221 1.00 . A A . 155 GLN HG3  1 1 
       27 118026 1 1 155 GLN N    N   4.727   7.439  -8.616 1.00 . A A . 155 GLN N    1 1 
       27 118027 1 1 155 GLN NE2  N   1.149   9.519  -9.724 1.00 . A A . 155 GLN NE2  1 1 
       27 118028 1 1 155 GLN O    O   5.611  10.455  -7.090 1.00 . A A . 155 GLN O    1 1 
       27 118029 1 1 155 GLN OE1  O   1.260  10.429  -7.727 1.00 . A A . 155 GLN OE1  1 1 
       27 118030 1 1 156 LEU C    C   8.386   9.430  -6.533 1.00 . A A . 156 LEU C    1 1 
       27 118031 1 1 156 LEU CA   C   7.305   8.829  -5.630 1.00 . A A . 156 LEU CA   1 1 
       27 118032 1 1 156 LEU CB   C   7.886   7.660  -4.843 1.00 . A A . 156 LEU CB   1 1 
       27 118033 1 1 156 LEU CD1  C   7.343   5.902  -3.152 1.00 . A A . 156 LEU CD1  1 1 
       27 118034 1 1 156 LEU CD2  C   6.764   8.293  -2.695 1.00 . A A . 156 LEU CD2  1 1 
       27 118035 1 1 156 LEU CG   C   6.876   7.219  -3.781 1.00 . A A . 156 LEU CG   1 1 
       27 118036 1 1 156 LEU H    H   5.964   7.422  -6.475 1.00 . A A . 156 LEU H    1 1 
       27 118037 1 1 156 LEU HA   H   6.973   9.595  -4.951 1.00 . A A . 156 LEU HA   1 1 
       27 118038 1 1 156 LEU HB2  H   8.097   6.843  -5.508 1.00 . A A . 156 LEU HB2  1 1 
       27 118039 1 1 156 LEU HB3  H   8.800   7.975  -4.357 1.00 . A A . 156 LEU HB3  1 1 
       27 118040 1 1 156 LEU HD11 H   7.599   5.202  -3.929 1.00 . A A . 156 LEU HD11 1 1 
       27 118041 1 1 156 LEU HD12 H   6.549   5.495  -2.544 1.00 . A A . 156 LEU HD12 1 1 
       27 118042 1 1 156 LEU HD13 H   8.208   6.090  -2.532 1.00 . A A . 156 LEU HD13 1 1 
       27 118043 1 1 156 LEU HD21 H   6.027   9.026  -2.986 1.00 . A A . 156 LEU HD21 1 1 
       27 118044 1 1 156 LEU HD22 H   7.719   8.778  -2.556 1.00 . A A . 156 LEU HD22 1 1 
       27 118045 1 1 156 LEU HD23 H   6.460   7.839  -1.762 1.00 . A A . 156 LEU HD23 1 1 
       27 118046 1 1 156 LEU HG   H   5.910   7.071  -4.245 1.00 . A A . 156 LEU HG   1 1 
       27 118047 1 1 156 LEU N    N   6.170   8.383  -6.432 1.00 . A A . 156 LEU N    1 1 
       27 118048 1 1 156 LEU O    O   9.030  10.415  -6.182 1.00 . A A . 156 LEU O    1 1 
       27 118049 1 1 157 GLY C    C   9.298  10.697  -9.093 1.00 . A A . 157 GLY C    1 1 
       27 118050 1 1 157 GLY CA   C   9.599   9.279  -8.637 1.00 . A A . 157 GLY CA   1 1 
       27 118051 1 1 157 GLY H    H   8.047   8.024  -7.923 1.00 . A A . 157 GLY H    1 1 
       27 118052 1 1 157 GLY HA2  H  10.567   9.261  -8.152 1.00 . A A . 157 GLY HA2  1 1 
       27 118053 1 1 157 GLY HA3  H   9.617   8.628  -9.494 1.00 . A A . 157 GLY HA3  1 1 
       27 118054 1 1 157 GLY N    N   8.588   8.812  -7.694 1.00 . A A . 157 GLY N    1 1 
       27 118055 1 1 157 GLY O    O  10.214  11.475  -9.377 1.00 . A A . 157 GLY O    1 1 
       27 118056 1 1 158 GLU C    C   8.569  13.428  -9.073 1.00 . A A . 158 GLU C    1 1 
       27 118057 1 1 158 GLU CA   C   7.600  12.369  -9.597 1.00 . A A . 158 GLU CA   1 1 
       27 118058 1 1 158 GLU CB   C   6.193  12.669  -9.081 1.00 . A A . 158 GLU CB   1 1 
       27 118059 1 1 158 GLU CD   C   3.793  11.975  -9.203 1.00 . A A . 158 GLU CD   1 1 
       27 118060 1 1 158 GLU CG   C   5.184  11.771  -9.796 1.00 . A A . 158 GLU CG   1 1 
       27 118061 1 1 158 GLU H    H   7.328  10.367  -8.938 1.00 . A A . 158 GLU H    1 1 
       27 118062 1 1 158 GLU HA   H   7.590  12.403 -10.674 1.00 . A A . 158 GLU HA   1 1 
       27 118063 1 1 158 GLU HB2  H   6.153  12.483  -8.019 1.00 . A A . 158 GLU HB2  1 1 
       27 118064 1 1 158 GLU HB3  H   5.954  13.703  -9.272 1.00 . A A . 158 GLU HB3  1 1 
       27 118065 1 1 158 GLU HG2  H   5.163  12.025 -10.847 1.00 . A A . 158 GLU HG2  1 1 
       27 118066 1 1 158 GLU HG3  H   5.477  10.743  -9.684 1.00 . A A . 158 GLU HG3  1 1 
       27 118067 1 1 158 GLU N    N   8.012  11.031  -9.171 1.00 . A A . 158 GLU N    1 1 
       27 118068 1 1 158 GLU O    O   8.716  14.493  -9.662 1.00 . A A . 158 GLU O    1 1 
       27 118069 1 1 158 GLU OE1  O   3.667  12.789  -8.304 1.00 . A A . 158 GLU OE1  1 1 
       27 118070 1 1 158 GLU OE2  O   2.875  11.310  -9.654 1.00 . A A . 158 GLU OE2  1 1 
       27 118071 1 1 159 ILE C    C  11.311  14.356  -8.385 1.00 . A A . 159 ILE C    1 1 
       27 118072 1 1 159 ILE CA   C  10.208  14.029  -7.378 1.00 . A A . 159 ILE CA   1 1 
       27 118073 1 1 159 ILE CB   C  10.825  13.409  -6.128 1.00 . A A . 159 ILE CB   1 1 
       27 118074 1 1 159 ILE CD1  C  10.281  12.307  -3.953 1.00 . A A . 159 ILE CD1  1 1 
       27 118075 1 1 159 ILE CG1  C   9.728  13.173  -5.087 1.00 . A A . 159 ILE CG1  1 1 
       27 118076 1 1 159 ILE CG2  C  11.874  14.363  -5.553 1.00 . A A . 159 ILE CG2  1 1 
       27 118077 1 1 159 ILE H    H   9.089  12.236  -7.546 1.00 . A A . 159 ILE H    1 1 
       27 118078 1 1 159 ILE HA   H   9.699  14.940  -7.109 1.00 . A A . 159 ILE HA   1 1 
       27 118079 1 1 159 ILE HB   H  11.293  12.471  -6.382 1.00 . A A . 159 ILE HB   1 1 
       27 118080 1 1 159 ILE HD11 H  11.140  12.793  -3.514 1.00 . A A . 159 ILE HD11 1 1 
       27 118081 1 1 159 ILE HD12 H  10.573  11.344  -4.344 1.00 . A A . 159 ILE HD12 1 1 
       27 118082 1 1 159 ILE HD13 H   9.519  12.173  -3.199 1.00 . A A . 159 ILE HD13 1 1 
       27 118083 1 1 159 ILE HG12 H   9.398  14.121  -4.690 1.00 . A A . 159 ILE HG12 1 1 
       27 118084 1 1 159 ILE HG13 H   8.895  12.667  -5.551 1.00 . A A . 159 ILE HG13 1 1 
       27 118085 1 1 159 ILE HG21 H  12.713  14.428  -6.227 1.00 . A A . 159 ILE HG21 1 1 
       27 118086 1 1 159 ILE HG22 H  12.210  13.993  -4.596 1.00 . A A . 159 ILE HG22 1 1 
       27 118087 1 1 159 ILE HG23 H  11.440  15.344  -5.428 1.00 . A A . 159 ILE HG23 1 1 
       27 118088 1 1 159 ILE N    N   9.243  13.109  -7.970 1.00 . A A . 159 ILE N    1 1 
       27 118089 1 1 159 ILE O    O  11.652  13.541  -9.240 1.00 . A A . 159 ILE O    1 1 
       27 118090 1 1 160 THR C    C  14.198  15.222  -8.936 1.00 . A A . 160 THR C    1 1 
       27 118091 1 1 160 THR CA   C  12.909  15.993  -9.188 1.00 . A A . 160 THR CA   1 1 
       27 118092 1 1 160 THR CB   C  13.172  17.495  -9.011 1.00 . A A . 160 THR CB   1 1 
       27 118093 1 1 160 THR CG2  C  11.906  18.282  -9.355 1.00 . A A . 160 THR CG2  1 1 
       27 118094 1 1 160 THR H    H  11.548  16.174  -7.576 1.00 . A A . 160 THR H    1 1 
       27 118095 1 1 160 THR HA   H  12.587  15.820 -10.205 1.00 . A A . 160 THR HA   1 1 
       27 118096 1 1 160 THR HB   H  13.970  17.802  -9.669 1.00 . A A . 160 THR HB   1 1 
       27 118097 1 1 160 THR HG1  H  13.187  17.044  -7.120 1.00 . A A . 160 THR HG1  1 1 
       27 118098 1 1 160 THR HG21 H  11.063  17.853  -8.834 1.00 . A A . 160 THR HG21 1 1 
       27 118099 1 1 160 THR HG22 H  11.731  18.236 -10.420 1.00 . A A . 160 THR HG22 1 1 
       27 118100 1 1 160 THR HG23 H  12.028  19.312  -9.054 1.00 . A A . 160 THR HG23 1 1 
       27 118101 1 1 160 THR N    N  11.857  15.564  -8.280 1.00 . A A . 160 THR N    1 1 
       27 118102 1 1 160 THR O    O  14.584  15.001  -7.789 1.00 . A A . 160 THR O    1 1 
       27 118103 1 1 160 THR OG1  O  13.540  17.752  -7.664 1.00 . A A . 160 THR OG1  1 1 
       27 118104 1 1 161 GLY C    C  15.875  12.676  -9.363 1.00 . A A . 161 GLY C    1 1 
       27 118105 1 1 161 GLY CA   C  16.111  14.076  -9.893 1.00 . A A . 161 GLY CA   1 1 
       27 118106 1 1 161 GLY H    H  14.502  15.013 -10.904 1.00 . A A . 161 GLY H    1 1 
       27 118107 1 1 161 GLY HA2  H  16.580  14.015 -10.867 1.00 . A A . 161 GLY HA2  1 1 
       27 118108 1 1 161 GLY HA3  H  16.770  14.606  -9.219 1.00 . A A . 161 GLY HA3  1 1 
       27 118109 1 1 161 GLY N    N  14.859  14.814 -10.014 1.00 . A A . 161 GLY N    1 1 
       27 118110 1 1 161 GLY O    O  16.780  12.046  -8.810 1.00 . A A . 161 GLY O    1 1 
       27 118111 1 1 162 HIS C    C  13.740  10.007 -10.196 1.00 . A A . 162 HIS C    1 1 
       27 118112 1 1 162 HIS CA   C  14.299  10.846  -9.052 1.00 . A A . 162 HIS CA   1 1 
       27 118113 1 1 162 HIS CB   C  13.267  10.942  -7.928 1.00 . A A . 162 HIS CB   1 1 
       27 118114 1 1 162 HIS CD2  C  14.291  10.742  -5.515 1.00 . A A . 162 HIS CD2  1 1 
       27 118115 1 1 162 HIS CE1  C  14.906  12.804  -5.263 1.00 . A A . 162 HIS CE1  1 1 
       27 118116 1 1 162 HIS CG   C  13.943  11.406  -6.665 1.00 . A A . 162 HIS CG   1 1 
       27 118117 1 1 162 HIS H    H  13.967  12.730  -9.966 1.00 . A A . 162 HIS H    1 1 
       27 118118 1 1 162 HIS HA   H  15.187  10.358  -8.671 1.00 . A A . 162 HIS HA   1 1 
       27 118119 1 1 162 HIS HB2  H  12.499  11.644  -8.205 1.00 . A A . 162 HIS HB2  1 1 
       27 118120 1 1 162 HIS HB3  H  12.825   9.970  -7.763 1.00 . A A . 162 HIS HB3  1 1 
       27 118121 1 1 162 HIS HD1  H  14.238  13.452  -7.124 1.00 . A A . 162 HIS HD1  1 1 
       27 118122 1 1 162 HIS HD2  H  14.120   9.693  -5.326 1.00 . A A . 162 HIS HD2  1 1 
       27 118123 1 1 162 HIS HE1  H  15.313  13.714  -4.846 1.00 . A A . 162 HIS HE1  1 1 
       27 118124 1 1 162 HIS HE2  H  15.249  11.430  -3.737 1.00 . A A . 162 HIS HE2  1 1 
       27 118125 1 1 162 HIS N    N  14.649  12.185  -9.521 1.00 . A A . 162 HIS N    1 1 
       27 118126 1 1 162 HIS ND1  N  14.344  12.718  -6.482 1.00 . A A . 162 HIS ND1  1 1 
       27 118127 1 1 162 HIS NE2  N  14.899  11.627  -4.632 1.00 . A A . 162 HIS NE2  1 1 
       27 118128 1 1 162 HIS O    O  13.628   8.786 -10.085 1.00 . A A . 162 HIS O    1 1 
       27 118129 1 1 163 GLU C    C  13.876   9.061 -13.079 1.00 . A A . 163 GLU C    1 1 
       27 118130 1 1 163 GLU CA   C  12.830   9.970 -12.448 1.00 . A A . 163 GLU CA   1 1 
       27 118131 1 1 163 GLU CB   C  12.350  10.988 -13.488 1.00 . A A . 163 GLU CB   1 1 
       27 118132 1 1 163 GLU CD   C   9.966  10.834 -12.740 1.00 . A A . 163 GLU CD   1 1 
       27 118133 1 1 163 GLU CG   C  11.158  11.767 -12.929 1.00 . A A . 163 GLU CG   1 1 
       27 118134 1 1 163 GLU H    H  13.492  11.643 -11.323 1.00 . A A . 163 GLU H    1 1 
       27 118135 1 1 163 GLU HA   H  11.993   9.375 -12.128 1.00 . A A . 163 GLU HA   1 1 
       27 118136 1 1 163 GLU HB2  H  13.153  11.674 -13.718 1.00 . A A . 163 GLU HB2  1 1 
       27 118137 1 1 163 GLU HB3  H  12.051  10.469 -14.386 1.00 . A A . 163 GLU HB3  1 1 
       27 118138 1 1 163 GLU HG2  H  11.428  12.203 -11.978 1.00 . A A . 163 GLU HG2  1 1 
       27 118139 1 1 163 GLU HG3  H  10.887  12.552 -13.620 1.00 . A A . 163 GLU HG3  1 1 
       27 118140 1 1 163 GLU N    N  13.383  10.672 -11.292 1.00 . A A . 163 GLU N    1 1 
       27 118141 1 1 163 GLU O    O  13.698   7.844 -13.138 1.00 . A A . 163 GLU O    1 1 
       27 118142 1 1 163 GLU OE1  O   9.948   9.794 -13.378 1.00 . A A . 163 GLU OE1  1 1 
       27 118143 1 1 163 GLU OE2  O   9.098  11.166 -11.954 1.00 . A A . 163 GLU OE2  1 1 
       27 118144 1 1 164 LYS C    C  16.444   7.706 -13.253 1.00 . A A . 164 LYS C    1 1 
       27 118145 1 1 164 LYS CA   C  16.045   8.875 -14.150 1.00 . A A . 164 LYS CA   1 1 
       27 118146 1 1 164 LYS CB   C  17.273   9.772 -14.370 1.00 . A A . 164 LYS CB   1 1 
       27 118147 1 1 164 LYS CD   C  19.550   9.894 -15.394 1.00 . A A . 164 LYS CD   1 1 
       27 118148 1 1 164 LYS CE   C  20.618   9.112 -16.160 1.00 . A A . 164 LYS CE   1 1 
       27 118149 1 1 164 LYS CG   C  18.350   8.987 -15.122 1.00 . A A . 164 LYS CG   1 1 
       27 118150 1 1 164 LYS H    H  15.071  10.626 -13.450 1.00 . A A . 164 LYS H    1 1 
       27 118151 1 1 164 LYS HA   H  15.712   8.504 -15.099 1.00 . A A . 164 LYS HA   1 1 
       27 118152 1 1 164 LYS HB2  H  16.987  10.638 -14.949 1.00 . A A . 164 LYS HB2  1 1 
       27 118153 1 1 164 LYS HB3  H  17.666  10.094 -13.415 1.00 . A A . 164 LYS HB3  1 1 
       27 118154 1 1 164 LYS HD2  H  19.231  10.743 -15.983 1.00 . A A . 164 LYS HD2  1 1 
       27 118155 1 1 164 LYS HD3  H  19.961  10.239 -14.457 1.00 . A A . 164 LYS HD3  1 1 
       27 118156 1 1 164 LYS HE2  H  21.486   9.738 -16.308 1.00 . A A . 164 LYS HE2  1 1 
       27 118157 1 1 164 LYS HE3  H  20.898   8.236 -15.595 1.00 . A A . 164 LYS HE3  1 1 
       27 118158 1 1 164 LYS HG2  H  18.665   8.144 -14.523 1.00 . A A . 164 LYS HG2  1 1 
       27 118159 1 1 164 LYS HG3  H  17.947   8.633 -16.059 1.00 . A A . 164 LYS HG3  1 1 
       27 118160 1 1 164 LYS HZ1  H  19.430   7.891 -17.358 1.00 . A A . 164 LYS HZ1  1 1 
       27 118161 1 1 164 LYS HZ2  H  20.860   8.418 -18.109 1.00 . A A . 164 LYS HZ2  1 1 
       27 118162 1 1 164 LYS HZ3  H  19.557   9.489 -17.912 1.00 . A A . 164 LYS HZ3  1 1 
       27 118163 1 1 164 LYS N    N  14.982   9.655 -13.522 1.00 . A A . 164 LYS N    1 1 
       27 118164 1 1 164 LYS NZ   N  20.076   8.696 -17.484 1.00 . A A . 164 LYS NZ   1 1 
       27 118165 1 1 164 LYS O    O  16.501   6.561 -13.713 1.00 . A A . 164 LYS O    1 1 
       27 118166 1 1 165 GLN C    C  15.956   5.889 -10.940 1.00 . A A . 165 GLN C    1 1 
       27 118167 1 1 165 GLN CA   C  17.061   6.937 -11.037 1.00 . A A . 165 GLN CA   1 1 
       27 118168 1 1 165 GLN CB   C  17.308   7.546  -9.654 1.00 . A A . 165 GLN CB   1 1 
       27 118169 1 1 165 GLN CD   C  18.779   9.092  -8.348 1.00 . A A . 165 GLN CD   1 1 
       27 118170 1 1 165 GLN CG   C  18.565   8.416  -9.698 1.00 . A A . 165 GLN CG   1 1 
       27 118171 1 1 165 GLN H    H  16.621   8.913 -11.670 1.00 . A A . 165 GLN H    1 1 
       27 118172 1 1 165 GLN HA   H  17.967   6.463 -11.376 1.00 . A A . 165 GLN HA   1 1 
       27 118173 1 1 165 GLN HB2  H  16.459   8.153  -9.370 1.00 . A A . 165 GLN HB2  1 1 
       27 118174 1 1 165 GLN HB3  H  17.444   6.756  -8.931 1.00 . A A . 165 GLN HB3  1 1 
       27 118175 1 1 165 GLN HE21 H  20.506   8.177  -7.997 1.00 . A A . 165 GLN HE21 1 1 
       27 118176 1 1 165 GLN HE22 H  19.991   9.246  -6.783 1.00 . A A . 165 GLN HE22 1 1 
       27 118177 1 1 165 GLN HG2  H  19.420   7.798  -9.929 1.00 . A A . 165 GLN HG2  1 1 
       27 118178 1 1 165 GLN HG3  H  18.453   9.171 -10.462 1.00 . A A . 165 GLN HG3  1 1 
       27 118179 1 1 165 GLN N    N  16.684   7.986 -11.980 1.00 . A A . 165 GLN N    1 1 
       27 118180 1 1 165 GLN NE2  N  19.847   8.816  -7.651 1.00 . A A . 165 GLN NE2  1 1 
       27 118181 1 1 165 GLN O    O  16.229   4.687 -10.891 1.00 . A A . 165 GLN O    1 1 
       27 118182 1 1 165 GLN OE1  O  17.951   9.894  -7.917 1.00 . A A . 165 GLN OE1  1 1 
       27 118183 1 1 166 ALA C    C  13.531   4.512 -12.042 1.00 . A A . 166 ALA C    1 1 
       27 118184 1 1 166 ALA CA   C  13.572   5.438 -10.830 1.00 . A A . 166 ALA CA   1 1 
       27 118185 1 1 166 ALA CB   C  12.270   6.238 -10.756 1.00 . A A . 166 ALA CB   1 1 
       27 118186 1 1 166 ALA H    H  14.552   7.313 -10.961 1.00 . A A . 166 ALA H    1 1 
       27 118187 1 1 166 ALA HA   H  13.667   4.843  -9.936 1.00 . A A . 166 ALA HA   1 1 
       27 118188 1 1 166 ALA HB1  H  12.280   6.864  -9.877 1.00 . A A . 166 ALA HB1  1 1 
       27 118189 1 1 166 ALA HB2  H  11.433   5.558 -10.704 1.00 . A A . 166 ALA HB2  1 1 
       27 118190 1 1 166 ALA HB3  H  12.175   6.856 -11.637 1.00 . A A . 166 ALA HB3  1 1 
       27 118191 1 1 166 ALA N    N  14.709   6.349 -10.917 1.00 . A A . 166 ALA N    1 1 
       27 118192 1 1 166 ALA O    O  13.379   3.300 -11.903 1.00 . A A . 166 ALA O    1 1 
       27 118193 1 1 167 ALA C    C  14.728   3.214 -14.406 1.00 . A A . 167 ALA C    1 1 
       27 118194 1 1 167 ALA CA   C  13.661   4.304 -14.458 1.00 . A A . 167 ALA CA   1 1 
       27 118195 1 1 167 ALA CB   C  13.924   5.214 -15.661 1.00 . A A . 167 ALA CB   1 1 
       27 118196 1 1 167 ALA H    H  13.800   6.063 -13.280 1.00 . A A . 167 ALA H    1 1 
       27 118197 1 1 167 ALA HA   H  12.693   3.848 -14.569 1.00 . A A . 167 ALA HA   1 1 
       27 118198 1 1 167 ALA HB1  H  13.123   5.932 -15.750 1.00 . A A . 167 ALA HB1  1 1 
       27 118199 1 1 167 ALA HB2  H  13.974   4.617 -16.559 1.00 . A A . 167 ALA HB2  1 1 
       27 118200 1 1 167 ALA HB3  H  14.860   5.735 -15.523 1.00 . A A . 167 ALA HB3  1 1 
       27 118201 1 1 167 ALA N    N  13.686   5.091 -13.230 1.00 . A A . 167 ALA N    1 1 
       27 118202 1 1 167 ALA O    O  14.489   2.083 -14.835 1.00 . A A . 167 ALA O    1 1 
       27 118203 1 1 168 GLU C    C  16.575   1.418 -12.878 1.00 . A A . 168 GLU C    1 1 
       27 118204 1 1 168 GLU CA   C  16.985   2.586 -13.768 1.00 . A A . 168 GLU CA   1 1 
       27 118205 1 1 168 GLU CB   C  18.225   3.266 -13.179 1.00 . A A . 168 GLU CB   1 1 
       27 118206 1 1 168 GLU CD   C  19.310   3.554 -15.417 1.00 . A A . 168 GLU CD   1 1 
       27 118207 1 1 168 GLU CG   C  18.778   4.279 -14.182 1.00 . A A . 168 GLU CG   1 1 
       27 118208 1 1 168 GLU H    H  16.029   4.472 -13.549 1.00 . A A . 168 GLU H    1 1 
       27 118209 1 1 168 GLU HA   H  17.221   2.215 -14.749 1.00 . A A . 168 GLU HA   1 1 
       27 118210 1 1 168 GLU HB2  H  17.957   3.775 -12.263 1.00 . A A . 168 GLU HB2  1 1 
       27 118211 1 1 168 GLU HB3  H  18.977   2.521 -12.970 1.00 . A A . 168 GLU HB3  1 1 
       27 118212 1 1 168 GLU HG2  H  17.992   4.956 -14.478 1.00 . A A . 168 GLU HG2  1 1 
       27 118213 1 1 168 GLU HG3  H  19.581   4.837 -13.725 1.00 . A A . 168 GLU HG3  1 1 
       27 118214 1 1 168 GLU N    N  15.897   3.556 -13.874 1.00 . A A . 168 GLU N    1 1 
       27 118215 1 1 168 GLU O    O  16.719   0.255 -13.262 1.00 . A A . 168 GLU O    1 1 
       27 118216 1 1 168 GLU OE1  O  19.605   2.375 -15.304 1.00 . A A . 168 GLU OE1  1 1 
       27 118217 1 1 168 GLU OE2  O  19.406   4.185 -16.455 1.00 . A A . 168 GLU OE2  1 1 
       27 118218 1 1 169 ARG C    C  14.436  -0.076 -11.344 1.00 . A A . 169 ARG C    1 1 
       27 118219 1 1 169 ARG CA   C  15.620   0.695 -10.764 1.00 . A A . 169 ARG CA   1 1 
       27 118220 1 1 169 ARG CB   C  15.221   1.326  -9.430 1.00 . A A . 169 ARG CB   1 1 
       27 118221 1 1 169 ARG CD   C  14.467   0.856  -7.095 1.00 . A A . 169 ARG CD   1 1 
       27 118222 1 1 169 ARG CG   C  14.848   0.225  -8.436 1.00 . A A . 169 ARG CG   1 1 
       27 118223 1 1 169 ARG CZ   C  15.228  -0.675  -5.367 1.00 . A A . 169 ARG CZ   1 1 
       27 118224 1 1 169 ARG H    H  15.966   2.675 -11.442 1.00 . A A . 169 ARG H    1 1 
       27 118225 1 1 169 ARG HA   H  16.435   0.009 -10.596 1.00 . A A . 169 ARG HA   1 1 
       27 118226 1 1 169 ARG HB2  H  16.048   1.900  -9.041 1.00 . A A . 169 ARG HB2  1 1 
       27 118227 1 1 169 ARG HB3  H  14.370   1.975  -9.580 1.00 . A A . 169 ARG HB3  1 1 
       27 118228 1 1 169 ARG HD2  H  15.269   1.498  -6.761 1.00 . A A . 169 ARG HD2  1 1 
       27 118229 1 1 169 ARG HD3  H  13.570   1.445  -7.220 1.00 . A A . 169 ARG HD3  1 1 
       27 118230 1 1 169 ARG HE   H  13.323  -0.526  -5.965 1.00 . A A . 169 ARG HE   1 1 
       27 118231 1 1 169 ARG HG2  H  14.011  -0.340  -8.818 1.00 . A A . 169 ARG HG2  1 1 
       27 118232 1 1 169 ARG HG3  H  15.693  -0.433  -8.295 1.00 . A A . 169 ARG HG3  1 1 
       27 118233 1 1 169 ARG HH11 H  16.624   0.484  -6.215 1.00 . A A . 169 ARG HH11 1 1 
       27 118234 1 1 169 ARG HH12 H  17.192  -0.596  -4.988 1.00 . A A . 169 ARG HH12 1 1 
       27 118235 1 1 169 ARG HH21 H  14.061  -1.946  -4.353 1.00 . A A . 169 ARG HH21 1 1 
       27 118236 1 1 169 ARG HH22 H  15.741  -1.972  -3.933 1.00 . A A . 169 ARG HH22 1 1 
       27 118237 1 1 169 ARG N    N  16.056   1.733 -11.693 1.00 . A A . 169 ARG N    1 1 
       27 118238 1 1 169 ARG NE   N  14.232  -0.185  -6.100 1.00 . A A . 169 ARG NE   1 1 
       27 118239 1 1 169 ARG NH1  N  16.442  -0.227  -5.536 1.00 . A A . 169 ARG NH1  1 1 
       27 118240 1 1 169 ARG NH2  N  14.992  -1.603  -4.483 1.00 . A A . 169 ARG NH2  1 1 
       27 118241 1 1 169 ARG O    O  14.385  -1.302 -11.267 1.00 . A A . 169 ARG O    1 1 
       27 118242 1 1 170 ILE C    C  12.714  -0.843 -13.701 1.00 . A A . 170 ILE C    1 1 
       27 118243 1 1 170 ILE CA   C  12.312   0.031 -12.515 1.00 . A A . 170 ILE CA   1 1 
       27 118244 1 1 170 ILE CB   C  11.323   1.104 -12.974 1.00 . A A . 170 ILE CB   1 1 
       27 118245 1 1 170 ILE CD1  C   9.981   3.064 -12.199 1.00 . A A . 170 ILE CD1  1 1 
       27 118246 1 1 170 ILE CG1  C  10.742   1.816 -11.750 1.00 . A A . 170 ILE CG1  1 1 
       27 118247 1 1 170 ILE CG2  C  10.189   0.452 -13.768 1.00 . A A . 170 ILE CG2  1 1 
       27 118248 1 1 170 ILE H    H  13.582   1.629 -11.951 1.00 . A A . 170 ILE H    1 1 
       27 118249 1 1 170 ILE HA   H  11.832  -0.589 -11.772 1.00 . A A . 170 ILE HA   1 1 
       27 118250 1 1 170 ILE HB   H  11.836   1.819 -13.600 1.00 . A A . 170 ILE HB   1 1 
       27 118251 1 1 170 ILE HD11 H  10.685   3.832 -12.485 1.00 . A A . 170 ILE HD11 1 1 
       27 118252 1 1 170 ILE HD12 H   9.365   3.423 -11.387 1.00 . A A . 170 ILE HD12 1 1 
       27 118253 1 1 170 ILE HD13 H   9.355   2.820 -13.045 1.00 . A A . 170 ILE HD13 1 1 
       27 118254 1 1 170 ILE HG12 H  10.068   1.148 -11.234 1.00 . A A . 170 ILE HG12 1 1 
       27 118255 1 1 170 ILE HG13 H  11.541   2.103 -11.086 1.00 . A A . 170 ILE HG13 1 1 
       27 118256 1 1 170 ILE HG21 H  10.551   0.178 -14.749 1.00 . A A . 170 ILE HG21 1 1 
       27 118257 1 1 170 ILE HG22 H   9.371   1.147 -13.867 1.00 . A A . 170 ILE HG22 1 1 
       27 118258 1 1 170 ILE HG23 H   9.851  -0.434 -13.251 1.00 . A A . 170 ILE HG23 1 1 
       27 118259 1 1 170 ILE N    N  13.488   0.653 -11.920 1.00 . A A . 170 ILE N    1 1 
       27 118260 1 1 170 ILE O    O  12.212  -1.953 -13.864 1.00 . A A . 170 ILE O    1 1 
       27 118261 1 1 171 ALA C    C  14.637  -2.411 -15.307 1.00 . A A . 171 ALA C    1 1 
       27 118262 1 1 171 ALA CA   C  14.057  -1.060 -15.708 1.00 . A A . 171 ALA CA   1 1 
       27 118263 1 1 171 ALA CB   C  15.128  -0.251 -16.451 1.00 . A A . 171 ALA CB   1 1 
       27 118264 1 1 171 ALA H    H  13.972   0.565 -14.356 1.00 . A A . 171 ALA H    1 1 
       27 118265 1 1 171 ALA HA   H  13.221  -1.214 -16.369 1.00 . A A . 171 ALA HA   1 1 
       27 118266 1 1 171 ALA HB1  H  15.924   0.006 -15.767 1.00 . A A . 171 ALA HB1  1 1 
       27 118267 1 1 171 ALA HB2  H  14.687   0.653 -16.845 1.00 . A A . 171 ALA HB2  1 1 
       27 118268 1 1 171 ALA HB3  H  15.527  -0.841 -17.262 1.00 . A A . 171 ALA HB3  1 1 
       27 118269 1 1 171 ALA N    N  13.613  -0.322 -14.532 1.00 . A A . 171 ALA N    1 1 
       27 118270 1 1 171 ALA O    O  14.240  -3.444 -15.836 1.00 . A A . 171 ALA O    1 1 
       27 118271 1 1 172 GLN C    C  15.138  -4.536 -13.234 1.00 . A A . 172 GLN C    1 1 
       27 118272 1 1 172 GLN CA   C  16.182  -3.634 -13.886 1.00 . A A . 172 GLN CA   1 1 
       27 118273 1 1 172 GLN CB   C  17.283  -3.311 -12.875 1.00 . A A . 172 GLN CB   1 1 
       27 118274 1 1 172 GLN CD   C  19.057  -3.330 -14.642 1.00 . A A . 172 GLN CD   1 1 
       27 118275 1 1 172 GLN CG   C  18.383  -2.496 -13.559 1.00 . A A . 172 GLN CG   1 1 
       27 118276 1 1 172 GLN H    H  15.836  -1.541 -13.963 1.00 . A A . 172 GLN H    1 1 
       27 118277 1 1 172 GLN HA   H  16.613  -4.150 -14.726 1.00 . A A . 172 GLN HA   1 1 
       27 118278 1 1 172 GLN HB2  H  16.868  -2.743 -12.055 1.00 . A A . 172 GLN HB2  1 1 
       27 118279 1 1 172 GLN HB3  H  17.705  -4.232 -12.499 1.00 . A A . 172 GLN HB3  1 1 
       27 118280 1 1 172 GLN HE21 H  18.787  -1.973 -16.065 1.00 . A A . 172 GLN HE21 1 1 
       27 118281 1 1 172 GLN HE22 H  19.582  -3.391 -16.555 1.00 . A A . 172 GLN HE22 1 1 
       27 118282 1 1 172 GLN HG2  H  17.946  -1.614 -14.007 1.00 . A A . 172 GLN HG2  1 1 
       27 118283 1 1 172 GLN HG3  H  19.117  -2.198 -12.827 1.00 . A A . 172 GLN HG3  1 1 
       27 118284 1 1 172 GLN N    N  15.562  -2.395 -14.353 1.00 . A A . 172 GLN N    1 1 
       27 118285 1 1 172 GLN NE2  N  19.150  -2.859 -15.855 1.00 . A A . 172 GLN NE2  1 1 
       27 118286 1 1 172 GLN O    O  15.110  -5.743 -13.475 1.00 . A A . 172 GLN O    1 1 
       27 118287 1 1 172 GLN OE1  O  19.509  -4.444 -14.376 1.00 . A A . 172 GLN OE1  1 1 
       27 118288 1 1 173 PHE C    C  12.270  -5.303 -12.762 1.00 . A A . 173 PHE C    1 1 
       27 118289 1 1 173 PHE CA   C  13.229  -4.697 -11.739 1.00 . A A . 173 PHE CA   1 1 
       27 118290 1 1 173 PHE CB   C  12.463  -3.792 -10.777 1.00 . A A . 173 PHE CB   1 1 
       27 118291 1 1 173 PHE CD1  C  11.977  -5.568  -9.056 1.00 . A A . 173 PHE CD1  1 1 
       27 118292 1 1 173 PHE CD2  C  10.114  -4.444 -10.126 1.00 . A A . 173 PHE CD2  1 1 
       27 118293 1 1 173 PHE CE1  C  11.081  -6.337  -8.304 1.00 . A A . 173 PHE CE1  1 1 
       27 118294 1 1 173 PHE CE2  C   9.220  -5.210  -9.373 1.00 . A A . 173 PHE CE2  1 1 
       27 118295 1 1 173 PHE CG   C  11.494  -4.622  -9.969 1.00 . A A . 173 PHE CG   1 1 
       27 118296 1 1 173 PHE CZ   C   9.702  -6.158  -8.463 1.00 . A A . 173 PHE CZ   1 1 
       27 118297 1 1 173 PHE H    H  14.348  -2.979 -12.259 1.00 . A A . 173 PHE H    1 1 
       27 118298 1 1 173 PHE HA   H  13.683  -5.501 -11.176 1.00 . A A . 173 PHE HA   1 1 
       27 118299 1 1 173 PHE HB2  H  13.158  -3.299 -10.116 1.00 . A A . 173 PHE HB2  1 1 
       27 118300 1 1 173 PHE HB3  H  11.917  -3.050 -11.344 1.00 . A A . 173 PHE HB3  1 1 
       27 118301 1 1 173 PHE HD1  H  13.042  -5.706  -8.934 1.00 . A A . 173 PHE HD1  1 1 
       27 118302 1 1 173 PHE HD2  H   9.742  -3.713 -10.828 1.00 . A A . 173 PHE HD2  1 1 
       27 118303 1 1 173 PHE HE1  H  11.453  -7.067  -7.601 1.00 . A A . 173 PHE HE1  1 1 
       27 118304 1 1 173 PHE HE2  H   8.155  -5.073  -9.495 1.00 . A A . 173 PHE HE2  1 1 
       27 118305 1 1 173 PHE HZ   H   9.010  -6.751  -7.882 1.00 . A A . 173 PHE HZ   1 1 
       27 118306 1 1 173 PHE N    N  14.280  -3.944 -12.411 1.00 . A A . 173 PHE N    1 1 
       27 118307 1 1 173 PHE O    O  11.874  -6.464 -12.651 1.00 . A A . 173 PHE O    1 1 
       27 118308 1 1 174 ASP C    C  11.576  -6.100 -15.581 1.00 . A A . 174 ASP C    1 1 
       27 118309 1 1 174 ASP CA   C  10.959  -4.956 -14.777 1.00 . A A . 174 ASP CA   1 1 
       27 118310 1 1 174 ASP CB   C  10.614  -3.798 -15.719 1.00 . A A . 174 ASP CB   1 1 
       27 118311 1 1 174 ASP CG   C   9.468  -2.973 -15.138 1.00 . A A . 174 ASP CG   1 1 
       27 118312 1 1 174 ASP H    H  12.233  -3.580 -13.787 1.00 . A A . 174 ASP H    1 1 
       27 118313 1 1 174 ASP HA   H  10.059  -5.313 -14.305 1.00 . A A . 174 ASP HA   1 1 
       27 118314 1 1 174 ASP HB2  H  11.481  -3.168 -15.847 1.00 . A A . 174 ASP HB2  1 1 
       27 118315 1 1 174 ASP HB3  H  10.311  -4.192 -16.681 1.00 . A A . 174 ASP HB3  1 1 
       27 118316 1 1 174 ASP N    N  11.887  -4.496 -13.749 1.00 . A A . 174 ASP N    1 1 
       27 118317 1 1 174 ASP O    O  10.894  -7.067 -15.919 1.00 . A A . 174 ASP O    1 1 
       27 118318 1 1 174 ASP OD1  O   8.933  -3.373 -14.115 1.00 . A A . 174 ASP OD1  1 1 
       27 118319 1 1 174 ASP OD2  O   9.141  -1.956 -15.720 1.00 . A A . 174 ASP OD2  1 1 
       27 118320 1 1 175 LYS C    C  13.576  -8.329 -15.848 1.00 . A A . 175 LYS C    1 1 
       27 118321 1 1 175 LYS CA   C  13.567  -7.020 -16.624 1.00 . A A . 175 LYS CA   1 1 
       27 118322 1 1 175 LYS CB   C  15.000  -6.579 -16.918 1.00 . A A . 175 LYS CB   1 1 
       27 118323 1 1 175 LYS CD   C  16.428  -5.024 -18.254 1.00 . A A . 175 LYS CD   1 1 
       27 118324 1 1 175 LYS CE   C  16.428  -3.964 -19.357 1.00 . A A . 175 LYS CE   1 1 
       27 118325 1 1 175 LYS CG   C  14.998  -5.506 -18.009 1.00 . A A . 175 LYS CG   1 1 
       27 118326 1 1 175 LYS H    H  13.357  -5.183 -15.572 1.00 . A A . 175 LYS H    1 1 
       27 118327 1 1 175 LYS HA   H  13.052  -7.173 -17.565 1.00 . A A . 175 LYS HA   1 1 
       27 118328 1 1 175 LYS HB2  H  15.435  -6.166 -16.015 1.00 . A A . 175 LYS HB2  1 1 
       27 118329 1 1 175 LYS HB3  H  15.580  -7.426 -17.241 1.00 . A A . 175 LYS HB3  1 1 
       27 118330 1 1 175 LYS HD2  H  16.820  -4.595 -17.342 1.00 . A A . 175 LYS HD2  1 1 
       27 118331 1 1 175 LYS HD3  H  17.046  -5.855 -18.556 1.00 . A A . 175 LYS HD3  1 1 
       27 118332 1 1 175 LYS HE2  H  16.044  -4.395 -20.270 1.00 . A A . 175 LYS HE2  1 1 
       27 118333 1 1 175 LYS HE3  H  15.801  -3.136 -19.060 1.00 . A A . 175 LYS HE3  1 1 
       27 118334 1 1 175 LYS HG2  H  14.604  -5.936 -18.923 1.00 . A A . 175 LYS HG2  1 1 
       27 118335 1 1 175 LYS HG3  H  14.382  -4.682 -17.712 1.00 . A A . 175 LYS HG3  1 1 
       27 118336 1 1 175 LYS HZ1  H  17.897  -3.081 -20.538 1.00 . A A . 175 LYS HZ1  1 1 
       27 118337 1 1 175 LYS HZ2  H  18.482  -4.276 -19.482 1.00 . A A . 175 LYS HZ2  1 1 
       27 118338 1 1 175 LYS HZ3  H  18.048  -2.747 -18.882 1.00 . A A . 175 LYS HZ3  1 1 
       27 118339 1 1 175 LYS N    N  12.866  -5.981 -15.874 1.00 . A A . 175 LYS N    1 1 
       27 118340 1 1 175 LYS NZ   N  17.819  -3.481 -19.582 1.00 . A A . 175 LYS NZ   1 1 
       27 118341 1 1 175 LYS O    O  13.354  -9.404 -16.416 1.00 . A A . 175 LYS O    1 1 
       27 118342 1 1 176 GLN C    C  12.506 -10.124 -13.720 1.00 . A A . 176 GLN C    1 1 
       27 118343 1 1 176 GLN CA   C  13.865  -9.424 -13.698 1.00 . A A . 176 GLN CA   1 1 
       27 118344 1 1 176 GLN CB   C  14.209  -9.027 -12.262 1.00 . A A . 176 GLN CB   1 1 
       27 118345 1 1 176 GLN CD   C  14.705  -9.906  -9.973 1.00 . A A . 176 GLN CD   1 1 
       27 118346 1 1 176 GLN CG   C  14.372 -10.287 -11.411 1.00 . A A . 176 GLN CG   1 1 
       27 118347 1 1 176 GLN H    H  14.005  -7.355 -14.152 1.00 . A A . 176 GLN H    1 1 
       27 118348 1 1 176 GLN HA   H  14.615 -10.101 -14.066 1.00 . A A . 176 GLN HA   1 1 
       27 118349 1 1 176 GLN HB2  H  15.132  -8.465 -12.257 1.00 . A A . 176 GLN HB2  1 1 
       27 118350 1 1 176 GLN HB3  H  13.415  -8.419 -11.853 1.00 . A A . 176 GLN HB3  1 1 
       27 118351 1 1 176 GLN HE21 H  16.135 -11.272  -9.788 1.00 . A A . 176 GLN HE21 1 1 
       27 118352 1 1 176 GLN HE22 H  15.868 -10.310  -8.414 1.00 . A A . 176 GLN HE22 1 1 
       27 118353 1 1 176 GLN HG2  H  13.453 -10.853 -11.427 1.00 . A A . 176 GLN HG2  1 1 
       27 118354 1 1 176 GLN HG3  H  15.170 -10.891 -11.815 1.00 . A A . 176 GLN HG3  1 1 
       27 118355 1 1 176 GLN N    N  13.830  -8.235 -14.545 1.00 . A A . 176 GLN N    1 1 
       27 118356 1 1 176 GLN NE2  N  15.647 -10.549  -9.338 1.00 . A A . 176 GLN NE2  1 1 
       27 118357 1 1 176 GLN O    O  12.433 -11.347 -13.847 1.00 . A A . 176 GLN O    1 1 
       27 118358 1 1 176 GLN OE1  O  14.092  -8.998  -9.412 1.00 . A A . 176 GLN OE1  1 1 
       27 118359 1 1 177 LEU C    C   9.795 -10.517 -14.995 1.00 . A A . 177 LEU C    1 1 
       27 118360 1 1 177 LEU CA   C  10.091  -9.896 -13.633 1.00 . A A . 177 LEU CA   1 1 
       27 118361 1 1 177 LEU CB   C   9.066  -8.807 -13.332 1.00 . A A . 177 LEU CB   1 1 
       27 118362 1 1 177 LEU CD1  C   8.250  -7.206 -11.591 1.00 . A A . 177 LEU CD1  1 1 
       27 118363 1 1 177 LEU CD2  C   8.728  -9.588 -10.976 1.00 . A A . 177 LEU CD2  1 1 
       27 118364 1 1 177 LEU CG   C   9.164  -8.407 -11.856 1.00 . A A . 177 LEU CG   1 1 
       27 118365 1 1 177 LEU H    H  11.557  -8.374 -13.503 1.00 . A A . 177 LEU H    1 1 
       27 118366 1 1 177 LEU HA   H  10.015 -10.671 -12.883 1.00 . A A . 177 LEU HA   1 1 
       27 118367 1 1 177 LEU HB2  H   9.265  -7.945 -13.950 1.00 . A A . 177 LEU HB2  1 1 
       27 118368 1 1 177 LEU HB3  H   8.072  -9.174 -13.539 1.00 . A A . 177 LEU HB3  1 1 
       27 118369 1 1 177 LEU HD11 H   8.010  -7.168 -10.535 1.00 . A A . 177 LEU HD11 1 1 
       27 118370 1 1 177 LEU HD12 H   7.336  -7.318 -12.156 1.00 . A A . 177 LEU HD12 1 1 
       27 118371 1 1 177 LEU HD13 H   8.751  -6.301 -11.880 1.00 . A A . 177 LEU HD13 1 1 
       27 118372 1 1 177 LEU HD21 H   8.210  -9.223 -10.104 1.00 . A A . 177 LEU HD21 1 1 
       27 118373 1 1 177 LEU HD22 H   9.601 -10.144 -10.668 1.00 . A A . 177 LEU HD22 1 1 
       27 118374 1 1 177 LEU HD23 H   8.071 -10.238 -11.536 1.00 . A A . 177 LEU HD23 1 1 
       27 118375 1 1 177 LEU HG   H  10.184  -8.140 -11.623 1.00 . A A . 177 LEU HG   1 1 
       27 118376 1 1 177 LEU N    N  11.438  -9.345 -13.601 1.00 . A A . 177 LEU N    1 1 
       27 118377 1 1 177 LEU O    O   9.184 -11.582 -15.088 1.00 . A A . 177 LEU O    1 1 
       27 118378 1 1 178 ALA C    C  10.462 -11.766 -17.544 1.00 . A A . 178 ALA C    1 1 
       27 118379 1 1 178 ALA CA   C   9.993 -10.324 -17.408 1.00 . A A . 178 ALA CA   1 1 
       27 118380 1 1 178 ALA CB   C  10.748  -9.447 -18.412 1.00 . A A . 178 ALA CB   1 1 
       27 118381 1 1 178 ALA H    H  10.706  -8.994 -15.918 1.00 . A A . 178 ALA H    1 1 
       27 118382 1 1 178 ALA HA   H   8.939 -10.273 -17.625 1.00 . A A . 178 ALA HA   1 1 
       27 118383 1 1 178 ALA HB1  H  11.809  -9.512 -18.222 1.00 . A A . 178 ALA HB1  1 1 
       27 118384 1 1 178 ALA HB2  H  10.426  -8.421 -18.306 1.00 . A A . 178 ALA HB2  1 1 
       27 118385 1 1 178 ALA HB3  H  10.540  -9.788 -19.415 1.00 . A A . 178 ALA HB3  1 1 
       27 118386 1 1 178 ALA N    N  10.229  -9.836 -16.054 1.00 . A A . 178 ALA N    1 1 
       27 118387 1 1 178 ALA O    O   9.661 -12.672 -17.806 1.00 . A A . 178 ALA O    1 1 
       27 118388 1 1 179 ALA C    C  11.642 -14.266 -16.461 1.00 . A A . 179 ALA C    1 1 
       27 118389 1 1 179 ALA CA   C  12.317 -13.330 -17.457 1.00 . A A . 179 ALA CA   1 1 
       27 118390 1 1 179 ALA CB   C  13.822 -13.290 -17.174 1.00 . A A . 179 ALA CB   1 1 
       27 118391 1 1 179 ALA H    H  12.352 -11.235 -17.151 1.00 . A A . 179 ALA H    1 1 
       27 118392 1 1 179 ALA HA   H  12.162 -13.705 -18.455 1.00 . A A . 179 ALA HA   1 1 
       27 118393 1 1 179 ALA HB1  H  14.216 -14.296 -17.180 1.00 . A A . 179 ALA HB1  1 1 
       27 118394 1 1 179 ALA HB2  H  13.996 -12.842 -16.205 1.00 . A A . 179 ALA HB2  1 1 
       27 118395 1 1 179 ALA HB3  H  14.317 -12.705 -17.934 1.00 . A A . 179 ALA HB3  1 1 
       27 118396 1 1 179 ALA N    N  11.759 -11.985 -17.354 1.00 . A A . 179 ALA N    1 1 
       27 118397 1 1 179 ALA O    O  11.229 -15.367 -16.815 1.00 . A A . 179 ALA O    1 1 
       27 118398 1 1 180 ALA C    C   9.504 -15.093 -14.643 1.00 . A A . 180 ALA C    1 1 
       27 118399 1 1 180 ALA CA   C  10.880 -14.619 -14.179 1.00 . A A . 180 ALA CA   1 1 
       27 118400 1 1 180 ALA CB   C  10.733 -13.797 -12.899 1.00 . A A . 180 ALA CB   1 1 
       27 118401 1 1 180 ALA H    H  11.853 -12.920 -14.996 1.00 . A A . 180 ALA H    1 1 
       27 118402 1 1 180 ALA HA   H  11.499 -15.475 -13.976 1.00 . A A . 180 ALA HA   1 1 
       27 118403 1 1 180 ALA HB1  H   9.923 -13.091 -13.014 1.00 . A A . 180 ALA HB1  1 1 
       27 118404 1 1 180 ALA HB2  H  11.651 -13.261 -12.708 1.00 . A A . 180 ALA HB2  1 1 
       27 118405 1 1 180 ALA HB3  H  10.522 -14.457 -12.072 1.00 . A A . 180 ALA HB3  1 1 
       27 118406 1 1 180 ALA N    N  11.510 -13.809 -15.219 1.00 . A A . 180 ALA N    1 1 
       27 118407 1 1 180 ALA O    O   9.133 -16.246 -14.423 1.00 . A A . 180 ALA O    1 1 
       27 118408 1 1 181 LYS C    C   7.538 -15.631 -16.854 1.00 . A A . 181 LYS C    1 1 
       27 118409 1 1 181 LYS CA   C   7.437 -14.548 -15.787 1.00 . A A . 181 LYS CA   1 1 
       27 118410 1 1 181 LYS CB   C   6.760 -13.310 -16.378 1.00 . A A . 181 LYS CB   1 1 
       27 118411 1 1 181 LYS CD   C   4.634 -12.405 -17.333 1.00 . A A . 181 LYS CD   1 1 
       27 118412 1 1 181 LYS CE   C   3.198 -12.748 -17.731 1.00 . A A . 181 LYS CE   1 1 
       27 118413 1 1 181 LYS CG   C   5.325 -13.655 -16.786 1.00 . A A . 181 LYS CG   1 1 
       27 118414 1 1 181 LYS H    H   9.114 -13.295 -15.428 1.00 . A A . 181 LYS H    1 1 
       27 118415 1 1 181 LYS HA   H   6.836 -14.920 -14.972 1.00 . A A . 181 LYS HA   1 1 
       27 118416 1 1 181 LYS HB2  H   6.741 -12.524 -15.634 1.00 . A A . 181 LYS HB2  1 1 
       27 118417 1 1 181 LYS HB3  H   7.308 -12.974 -17.242 1.00 . A A . 181 LYS HB3  1 1 
       27 118418 1 1 181 LYS HD2  H   4.627 -11.638 -16.573 1.00 . A A . 181 LYS HD2  1 1 
       27 118419 1 1 181 LYS HD3  H   5.170 -12.048 -18.201 1.00 . A A . 181 LYS HD3  1 1 
       27 118420 1 1 181 LYS HE2  H   2.729 -11.880 -18.170 1.00 . A A . 181 LYS HE2  1 1 
       27 118421 1 1 181 LYS HE3  H   3.206 -13.555 -18.449 1.00 . A A . 181 LYS HE3  1 1 
       27 118422 1 1 181 LYS HG2  H   5.345 -14.420 -17.551 1.00 . A A . 181 LYS HG2  1 1 
       27 118423 1 1 181 LYS HG3  H   4.783 -14.019 -15.927 1.00 . A A . 181 LYS HG3  1 1 
       27 118424 1 1 181 LYS HZ1  H   1.497 -12.720 -16.530 1.00 . A A . 181 LYS HZ1  1 1 
       27 118425 1 1 181 LYS HZ2  H   2.952 -12.872 -15.667 1.00 . A A . 181 LYS HZ2  1 1 
       27 118426 1 1 181 LYS HZ3  H   2.324 -14.200 -16.520 1.00 . A A . 181 LYS HZ3  1 1 
       27 118427 1 1 181 LYS N    N   8.760 -14.204 -15.286 1.00 . A A . 181 LYS N    1 1 
       27 118428 1 1 181 LYS NZ   N   2.435 -13.166 -16.522 1.00 . A A . 181 LYS NZ   1 1 
       27 118429 1 1 181 LYS O    O   6.651 -16.477 -16.988 1.00 . A A . 181 LYS O    1 1 
       27 118430 1 1 182 GLU C    C   9.573 -17.782 -18.188 1.00 . A A . 182 GLU C    1 1 
       27 118431 1 1 182 GLU CA   C   8.814 -16.569 -18.701 1.00 . A A . 182 GLU CA   1 1 
       27 118432 1 1 182 GLU CB   C   9.588 -15.922 -19.853 1.00 . A A . 182 GLU CB   1 1 
       27 118433 1 1 182 GLU CD   C  10.123 -16.111 -22.290 1.00 . A A . 182 GLU CD   1 1 
       27 118434 1 1 182 GLU CG   C   9.506 -16.820 -21.090 1.00 . A A . 182 GLU CG   1 1 
       27 118435 1 1 182 GLU H    H   9.297 -14.897 -17.482 1.00 . A A . 182 GLU H    1 1 
       27 118436 1 1 182 GLU HA   H   7.851 -16.886 -19.068 1.00 . A A . 182 GLU HA   1 1 
       27 118437 1 1 182 GLU HB2  H   9.171 -14.955 -20.075 1.00 . A A . 182 GLU HB2  1 1 
       27 118438 1 1 182 GLU HB3  H  10.628 -15.810 -19.567 1.00 . A A . 182 GLU HB3  1 1 
       27 118439 1 1 182 GLU HG2  H  10.037 -17.736 -20.915 1.00 . A A . 182 GLU HG2  1 1 
       27 118440 1 1 182 GLU HG3  H   8.468 -17.040 -21.300 1.00 . A A . 182 GLU HG3  1 1 
       27 118441 1 1 182 GLU N    N   8.620 -15.592 -17.630 1.00 . A A . 182 GLU N    1 1 
       27 118442 1 1 182 GLU O    O   9.984 -18.651 -18.954 1.00 . A A . 182 GLU O    1 1 
       27 118443 1 1 182 GLU OE1  O  10.318 -14.909 -22.207 1.00 . A A . 182 GLU OE1  1 1 
       27 118444 1 1 182 GLU OE2  O  10.386 -16.777 -23.277 1.00 . A A . 182 GLU OE2  1 1 
       27 118445 1 1 183 GLN C    C   9.517 -19.903 -15.565 1.00 . A A . 183 GLN C    1 1 
       27 118446 1 1 183 GLN CA   C  10.477 -18.960 -16.260 1.00 . A A . 183 GLN CA   1 1 
       27 118447 1 1 183 GLN CB   C  11.507 -18.435 -15.253 1.00 . A A . 183 GLN CB   1 1 
       27 118448 1 1 183 GLN CD   C  13.710 -17.270 -15.014 1.00 . A A . 183 GLN CD   1 1 
       27 118449 1 1 183 GLN CG   C  12.748 -17.930 -15.994 1.00 . A A . 183 GLN CG   1 1 
       27 118450 1 1 183 GLN H    H   9.416 -17.127 -16.302 1.00 . A A . 183 GLN H    1 1 
       27 118451 1 1 183 GLN HA   H  11.009 -19.508 -17.033 1.00 . A A . 183 GLN HA   1 1 
       27 118452 1 1 183 GLN HB2  H  11.069 -17.618 -14.695 1.00 . A A . 183 GLN HB2  1 1 
       27 118453 1 1 183 GLN HB3  H  11.787 -19.222 -14.573 1.00 . A A . 183 GLN HB3  1 1 
       27 118454 1 1 183 GLN HE21 H  15.022 -16.766 -16.416 1.00 . A A . 183 GLN HE21 1 1 
       27 118455 1 1 183 GLN HE22 H  15.436 -16.306 -14.835 1.00 . A A . 183 GLN HE22 1 1 
       27 118456 1 1 183 GLN HG2  H  13.242 -18.774 -16.464 1.00 . A A . 183 GLN HG2  1 1 
       27 118457 1 1 183 GLN HG3  H  12.461 -17.228 -16.749 1.00 . A A . 183 GLN HG3  1 1 
       27 118458 1 1 183 GLN N    N   9.771 -17.842 -16.876 1.00 . A A . 183 GLN N    1 1 
       27 118459 1 1 183 GLN NE2  N  14.815 -16.738 -15.459 1.00 . A A . 183 GLN NE2  1 1 
       27 118460 1 1 183 GLN O    O   9.749 -21.111 -15.504 1.00 . A A . 183 GLN O    1 1 
       27 118461 1 1 183 GLN OE1  O  13.445 -17.234 -13.812 1.00 . A A . 183 GLN OE1  1 1 
       27 118462 1 1 184 ILE C    C   6.044 -19.888 -14.885 1.00 . A A . 184 ILE C    1 1 
       27 118463 1 1 184 ILE CA   C   7.435 -20.153 -14.336 1.00 . A A . 184 ILE CA   1 1 
       27 118464 1 1 184 ILE CB   C   7.470 -19.828 -12.837 1.00 . A A . 184 ILE CB   1 1 
       27 118465 1 1 184 ILE CD1  C   7.061 -18.042 -11.135 1.00 . A A . 184 ILE CD1  1 1 
       27 118466 1 1 184 ILE CG1  C   7.170 -18.340 -12.631 1.00 . A A . 184 ILE CG1  1 1 
       27 118467 1 1 184 ILE CG2  C   8.852 -20.152 -12.270 1.00 . A A . 184 ILE CG2  1 1 
       27 118468 1 1 184 ILE H    H   8.295 -18.381 -15.116 1.00 . A A . 184 ILE H    1 1 
       27 118469 1 1 184 ILE HA   H   7.665 -21.201 -14.461 1.00 . A A . 184 ILE HA   1 1 
       27 118470 1 1 184 ILE HB   H   6.723 -20.420 -12.325 1.00 . A A . 184 ILE HB   1 1 
       27 118471 1 1 184 ILE HD11 H   6.429 -18.781 -10.666 1.00 . A A . 184 ILE HD11 1 1 
       27 118472 1 1 184 ILE HD12 H   6.633 -17.061 -10.994 1.00 . A A . 184 ILE HD12 1 1 
       27 118473 1 1 184 ILE HD13 H   8.044 -18.074 -10.689 1.00 . A A . 184 ILE HD13 1 1 
       27 118474 1 1 184 ILE HG12 H   7.968 -17.753 -13.059 1.00 . A A . 184 ILE HG12 1 1 
       27 118475 1 1 184 ILE HG13 H   6.239 -18.086 -13.112 1.00 . A A . 184 ILE HG13 1 1 
       27 118476 1 1 184 ILE HG21 H   9.108 -21.173 -12.509 1.00 . A A . 184 ILE HG21 1 1 
       27 118477 1 1 184 ILE HG22 H   8.841 -20.025 -11.198 1.00 . A A . 184 ILE HG22 1 1 
       27 118478 1 1 184 ILE HG23 H   9.583 -19.486 -12.705 1.00 . A A . 184 ILE HG23 1 1 
       27 118479 1 1 184 ILE N    N   8.432 -19.348 -15.033 1.00 . A A . 184 ILE N    1 1 
       27 118480 1 1 184 ILE O    O   5.735 -18.771 -15.308 1.00 . A A . 184 ILE O    1 1 
       27 118481 1 1 185 LYS C    C   2.863 -21.532 -14.464 1.00 . A A . 185 LYS C    1 1 
       27 118482 1 1 185 LYS CA   C   3.831 -20.773 -15.366 1.00 . A A . 185 LYS CA   1 1 
       27 118483 1 1 185 LYS CB   C   3.734 -21.304 -16.792 1.00 . A A . 185 LYS CB   1 1 
       27 118484 1 1 185 LYS CD   C   4.473 -20.955 -19.154 1.00 . A A . 185 LYS CD   1 1 
       27 118485 1 1 185 LYS CE   C   5.344 -20.100 -20.076 1.00 . A A . 185 LYS CE   1 1 
       27 118486 1 1 185 LYS CG   C   4.543 -20.404 -17.728 1.00 . A A . 185 LYS CG   1 1 
       27 118487 1 1 185 LYS H    H   5.498 -21.778 -14.522 1.00 . A A . 185 LYS H    1 1 
       27 118488 1 1 185 LYS HA   H   3.558 -19.727 -15.361 1.00 . A A . 185 LYS HA   1 1 
       27 118489 1 1 185 LYS HB2  H   4.126 -22.310 -16.830 1.00 . A A . 185 LYS HB2  1 1 
       27 118490 1 1 185 LYS HB3  H   2.700 -21.308 -17.105 1.00 . A A . 185 LYS HB3  1 1 
       27 118491 1 1 185 LYS HD2  H   4.830 -21.975 -19.164 1.00 . A A . 185 LYS HD2  1 1 
       27 118492 1 1 185 LYS HD3  H   3.451 -20.928 -19.499 1.00 . A A . 185 LYS HD3  1 1 
       27 118493 1 1 185 LYS HE2  H   6.364 -20.115 -19.723 1.00 . A A . 185 LYS HE2  1 1 
       27 118494 1 1 185 LYS HE3  H   5.303 -20.497 -21.079 1.00 . A A . 185 LYS HE3  1 1 
       27 118495 1 1 185 LYS HG2  H   4.136 -19.404 -17.707 1.00 . A A . 185 LYS HG2  1 1 
       27 118496 1 1 185 LYS HG3  H   5.573 -20.381 -17.404 1.00 . A A . 185 LYS HG3  1 1 
       27 118497 1 1 185 LYS HZ1  H   4.903 -18.305 -21.036 1.00 . A A . 185 LYS HZ1  1 1 
       27 118498 1 1 185 LYS HZ2  H   5.413 -18.123 -19.425 1.00 . A A . 185 LYS HZ2  1 1 
       27 118499 1 1 185 LYS HZ3  H   3.847 -18.686 -19.766 1.00 . A A . 185 LYS HZ3  1 1 
       27 118500 1 1 185 LYS N    N   5.200 -20.914 -14.873 1.00 . A A . 185 LYS N    1 1 
       27 118501 1 1 185 LYS NZ   N   4.839 -18.697 -20.075 1.00 . A A . 185 LYS NZ   1 1 
       27 118502 1 1 185 LYS O    O   3.080 -22.703 -14.148 1.00 . A A . 185 LYS O    1 1 
       27 118503 1 1 186 LEU C    C  -0.227 -22.263 -14.024 1.00 . A A . 186 LEU C    1 1 
       27 118504 1 1 186 LEU CA   C   0.792 -21.486 -13.202 1.00 . A A . 186 LEU CA   1 1 
       27 118505 1 1 186 LEU CB   C   0.074 -20.413 -12.374 1.00 . A A . 186 LEU CB   1 1 
       27 118506 1 1 186 LEU CD1  C   1.118 -21.102 -10.201 1.00 . A A . 186 LEU CD1  1 1 
       27 118507 1 1 186 LEU CD2  C   2.362 -19.597 -11.771 1.00 . A A . 186 LEU CD2  1 1 
       27 118508 1 1 186 LEU CG   C   0.979 -19.964 -11.220 1.00 . A A . 186 LEU CG   1 1 
       27 118509 1 1 186 LEU H    H   1.661 -19.935 -14.349 1.00 . A A . 186 LEU H    1 1 
       27 118510 1 1 186 LEU HA   H   1.300 -22.145 -12.535 1.00 . A A . 186 LEU HA   1 1 
       27 118511 1 1 186 LEU HB2  H  -0.155 -19.568 -13.000 1.00 . A A . 186 LEU HB2  1 1 
       27 118512 1 1 186 LEU HB3  H  -0.843 -20.819 -11.970 1.00 . A A . 186 LEU HB3  1 1 
       27 118513 1 1 186 LEU HD11 H   1.973 -21.716 -10.452 1.00 . A A . 186 LEU HD11 1 1 
       27 118514 1 1 186 LEU HD12 H   0.228 -21.714 -10.207 1.00 . A A . 186 LEU HD12 1 1 
       27 118515 1 1 186 LEU HD13 H   1.256 -20.688  -9.218 1.00 . A A . 186 LEU HD13 1 1 
       27 118516 1 1 186 LEU HD21 H   2.903 -20.506 -12.006 1.00 . A A . 186 LEU HD21 1 1 
       27 118517 1 1 186 LEU HD22 H   2.908 -19.041 -11.028 1.00 . A A . 186 LEU HD22 1 1 
       27 118518 1 1 186 LEU HD23 H   2.248 -19.004 -12.662 1.00 . A A . 186 LEU HD23 1 1 
       27 118519 1 1 186 LEU HG   H   0.544 -19.103 -10.737 1.00 . A A . 186 LEU HG   1 1 
       27 118520 1 1 186 LEU N    N   1.787 -20.864 -14.064 1.00 . A A . 186 LEU N    1 1 
       27 118521 1 1 186 LEU O    O  -0.747 -21.757 -15.019 1.00 . A A . 186 LEU O    1 1 
       27 118522 1 1 187 PRO C    C  -2.775 -23.557 -14.713 1.00 . A A . 187 PRO C    1 1 
       27 118523 1 1 187 PRO CA   C  -1.513 -24.329 -14.323 1.00 . A A . 187 PRO CA   1 1 
       27 118524 1 1 187 PRO CB   C  -1.835 -25.417 -13.295 1.00 . A A . 187 PRO CB   1 1 
       27 118525 1 1 187 PRO CD   C   0.055 -24.156 -12.453 1.00 . A A . 187 PRO CD   1 1 
       27 118526 1 1 187 PRO CG   C  -0.621 -25.515 -12.427 1.00 . A A . 187 PRO CG   1 1 
       27 118527 1 1 187 PRO HA   H  -1.062 -24.775 -15.192 1.00 . A A . 187 PRO HA   1 1 
       27 118528 1 1 187 PRO HB2  H  -2.699 -25.136 -12.705 1.00 . A A . 187 PRO HB2  1 1 
       27 118529 1 1 187 PRO HB3  H  -2.012 -26.363 -13.783 1.00 . A A . 187 PRO HB3  1 1 
       27 118530 1 1 187 PRO HD2  H  -0.154 -23.595 -11.546 1.00 . A A . 187 PRO HD2  1 1 
       27 118531 1 1 187 PRO HD3  H   1.128 -24.266 -12.587 1.00 . A A . 187 PRO HD3  1 1 
       27 118532 1 1 187 PRO HG2  H  -0.910 -25.771 -11.417 1.00 . A A . 187 PRO HG2  1 1 
       27 118533 1 1 187 PRO HG3  H   0.053 -26.264 -12.818 1.00 . A A . 187 PRO HG3  1 1 
       27 118534 1 1 187 PRO N    N  -0.527 -23.468 -13.620 1.00 . A A . 187 PRO N    1 1 
       27 118535 1 1 187 PRO O    O  -3.089 -22.523 -14.122 1.00 . A A . 187 PRO O    1 1 
       27 118536 1 1 188 PRO C    C  -5.816 -23.362 -15.084 1.00 . A A . 188 PRO C    1 1 
       27 118537 1 1 188 PRO CA   C  -4.754 -23.402 -16.166 1.00 . A A . 188 PRO CA   1 1 
       27 118538 1 1 188 PRO CB   C  -5.191 -24.286 -17.337 1.00 . A A . 188 PRO CB   1 1 
       27 118539 1 1 188 PRO CD   C  -3.189 -25.275 -16.432 1.00 . A A . 188 PRO CD   1 1 
       27 118540 1 1 188 PRO CG   C  -4.502 -25.594 -17.133 1.00 . A A . 188 PRO CG   1 1 
       27 118541 1 1 188 PRO HA   H  -4.546 -22.406 -16.518 1.00 . A A . 188 PRO HA   1 1 
       27 118542 1 1 188 PRO HB2  H  -6.264 -24.419 -17.327 1.00 . A A . 188 PRO HB2  1 1 
       27 118543 1 1 188 PRO HB3  H  -4.878 -23.846 -18.272 1.00 . A A . 188 PRO HB3  1 1 
       27 118544 1 1 188 PRO HD2  H  -2.913 -26.075 -15.767 1.00 . A A . 188 PRO HD2  1 1 
       27 118545 1 1 188 PRO HD3  H  -2.399 -25.086 -17.147 1.00 . A A . 188 PRO HD3  1 1 
       27 118546 1 1 188 PRO HG2  H  -5.108 -26.240 -16.508 1.00 . A A . 188 PRO HG2  1 1 
       27 118547 1 1 188 PRO HG3  H  -4.305 -26.068 -18.079 1.00 . A A . 188 PRO HG3  1 1 
       27 118548 1 1 188 PRO N    N  -3.493 -24.049 -15.683 1.00 . A A . 188 PRO N    1 1 
       27 118549 1 1 188 PRO O    O  -6.304 -24.412 -14.664 1.00 . A A . 188 PRO O    1 1 
       27 118550 1 1 189 GLN C    C  -6.996 -20.656 -12.890 1.00 . A A . 189 GLN C    1 1 
       27 118551 1 1 189 GLN CA   C  -7.185 -21.986 -13.614 1.00 . A A . 189 GLN CA   1 1 
       27 118552 1 1 189 GLN CB   C  -7.090 -23.139 -12.590 1.00 . A A . 189 GLN CB   1 1 
       27 118553 1 1 189 GLN CD   C  -7.766 -25.543 -12.368 1.00 . A A . 189 GLN CD   1 1 
       27 118554 1 1 189 GLN CG   C  -8.187 -24.175 -12.880 1.00 . A A . 189 GLN CG   1 1 
       27 118555 1 1 189 GLN H    H  -5.760 -21.365 -15.044 1.00 . A A . 189 GLN H    1 1 
       27 118556 1 1 189 GLN HA   H  -8.153 -22.007 -14.074 1.00 . A A . 189 GLN HA   1 1 
       27 118557 1 1 189 GLN HB2  H  -6.116 -23.608 -12.666 1.00 . A A . 189 GLN HB2  1 1 
       27 118558 1 1 189 GLN HB3  H  -7.209 -22.763 -11.593 1.00 . A A . 189 GLN HB3  1 1 
       27 118559 1 1 189 GLN HE21 H  -7.053 -24.839 -10.653 1.00 . A A . 189 GLN HE21 1 1 
       27 118560 1 1 189 GLN HE22 H  -6.928 -26.519 -10.857 1.00 . A A . 189 GLN HE22 1 1 
       27 118561 1 1 189 GLN HG2  H  -9.097 -23.865 -12.393 1.00 . A A . 189 GLN HG2  1 1 
       27 118562 1 1 189 GLN HG3  H  -8.367 -24.234 -13.947 1.00 . A A . 189 GLN HG3  1 1 
       27 118563 1 1 189 GLN N    N  -6.180 -22.156 -14.651 1.00 . A A . 189 GLN N    1 1 
       27 118564 1 1 189 GLN NE2  N  -7.202 -25.642 -11.196 1.00 . A A . 189 GLN NE2  1 1 
       27 118565 1 1 189 GLN O    O  -5.872 -20.189 -12.719 1.00 . A A . 189 GLN O    1 1 
       27 118566 1 1 189 GLN OE1  O  -7.951 -26.546 -13.054 1.00 . A A . 189 GLN OE1  1 1 
       27 118567 1 1 190 PRO C    C  -7.519 -18.991 -10.260 1.00 . A A . 190 PRO C    1 1 
       27 118568 1 1 190 PRO CA   C  -8.031 -18.790 -11.680 1.00 . A A . 190 PRO CA   1 1 
       27 118569 1 1 190 PRO CB   C  -9.487 -18.318 -11.682 1.00 . A A . 190 PRO CB   1 1 
       27 118570 1 1 190 PRO CD   C  -9.459 -20.545 -12.619 1.00 . A A . 190 PRO CD   1 1 
       27 118571 1 1 190 PRO CG   C -10.301 -19.565 -11.810 1.00 . A A . 190 PRO CG   1 1 
       27 118572 1 1 190 PRO HA   H  -7.421 -18.069 -12.193 1.00 . A A . 190 PRO HA   1 1 
       27 118573 1 1 190 PRO HB2  H  -9.719 -17.809 -10.752 1.00 . A A . 190 PRO HB2  1 1 
       27 118574 1 1 190 PRO HB3  H  -9.670 -17.665 -12.519 1.00 . A A . 190 PRO HB3  1 1 
       27 118575 1 1 190 PRO HD2  H  -9.554 -21.561 -12.245 1.00 . A A . 190 PRO HD2  1 1 
       27 118576 1 1 190 PRO HD3  H  -9.722 -20.507 -13.671 1.00 . A A . 190 PRO HD3  1 1 
       27 118577 1 1 190 PRO HG2  H -10.523 -19.969 -10.830 1.00 . A A . 190 PRO HG2  1 1 
       27 118578 1 1 190 PRO HG3  H -11.224 -19.350 -12.336 1.00 . A A . 190 PRO HG3  1 1 
       27 118579 1 1 190 PRO N    N  -8.072 -20.069 -12.438 1.00 . A A . 190 PRO N    1 1 
       27 118580 1 1 190 PRO O    O  -7.810 -20.004  -9.621 1.00 . A A . 190 PRO O    1 1 
       27 118581 1 1 191 VAL C    C  -6.636 -16.861  -7.600 1.00 . A A . 191 VAL C    1 1 
       27 118582 1 1 191 VAL CA   C  -6.224 -18.091  -8.404 1.00 . A A . 191 VAL CA   1 1 
       27 118583 1 1 191 VAL CB   C  -4.701 -18.191  -8.456 1.00 . A A . 191 VAL CB   1 1 
       27 118584 1 1 191 VAL CG1  C  -4.155 -17.160  -9.443 1.00 . A A . 191 VAL CG1  1 1 
       27 118585 1 1 191 VAL CG2  C  -4.122 -17.916  -7.062 1.00 . A A . 191 VAL CG2  1 1 
       27 118586 1 1 191 VAL H    H  -6.572 -17.230 -10.309 1.00 . A A . 191 VAL H    1 1 
       27 118587 1 1 191 VAL HA   H  -6.615 -18.971  -7.912 1.00 . A A . 191 VAL HA   1 1 
       27 118588 1 1 191 VAL HB   H  -4.417 -19.182  -8.774 1.00 . A A . 191 VAL HB   1 1 
       27 118589 1 1 191 VAL HG11 H  -3.126 -17.386  -9.661 1.00 . A A . 191 VAL HG11 1 1 
       27 118590 1 1 191 VAL HG12 H  -4.225 -16.175  -9.009 1.00 . A A . 191 VAL HG12 1 1 
       27 118591 1 1 191 VAL HG13 H  -4.725 -17.196 -10.358 1.00 . A A . 191 VAL HG13 1 1 
       27 118592 1 1 191 VAL HG21 H  -3.100 -18.241  -7.027 1.00 . A A . 191 VAL HG21 1 1 
       27 118593 1 1 191 VAL HG22 H  -4.696 -18.448  -6.331 1.00 . A A . 191 VAL HG22 1 1 
       27 118594 1 1 191 VAL HG23 H  -4.174 -16.855  -6.855 1.00 . A A . 191 VAL HG23 1 1 
       27 118595 1 1 191 VAL N    N  -6.774 -18.015  -9.751 1.00 . A A . 191 VAL N    1 1 
       27 118596 1 1 191 VAL O    O  -6.997 -15.830  -8.155 1.00 . A A . 191 VAL O    1 1 
       27 118597 1 1 192 THR C    C  -6.085 -15.854  -4.158 1.00 . A A . 192 THR C    1 1 
       27 118598 1 1 192 THR CA   C  -6.965 -15.890  -5.394 1.00 . A A . 192 THR CA   1 1 
       27 118599 1 1 192 THR CB   C  -8.433 -16.055  -4.978 1.00 . A A . 192 THR CB   1 1 
       27 118600 1 1 192 THR CG2  C  -9.303 -16.250  -6.221 1.00 . A A . 192 THR CG2  1 1 
       27 118601 1 1 192 THR H    H  -6.277 -17.832  -5.878 1.00 . A A . 192 THR H    1 1 
       27 118602 1 1 192 THR HA   H  -6.864 -14.956  -5.925 1.00 . A A . 192 THR HA   1 1 
       27 118603 1 1 192 THR HB   H  -8.759 -15.172  -4.451 1.00 . A A . 192 THR HB   1 1 
       27 118604 1 1 192 THR HG1  H  -7.996 -17.046  -3.362 1.00 . A A . 192 THR HG1  1 1 
       27 118605 1 1 192 THR HG21 H -10.345 -16.194  -5.944 1.00 . A A . 192 THR HG21 1 1 
       27 118606 1 1 192 THR HG22 H  -9.097 -17.217  -6.655 1.00 . A A . 192 THR HG22 1 1 
       27 118607 1 1 192 THR HG23 H  -9.079 -15.477  -6.940 1.00 . A A . 192 THR HG23 1 1 
       27 118608 1 1 192 THR N    N  -6.589 -16.990  -6.274 1.00 . A A . 192 THR N    1 1 
       27 118609 1 1 192 THR O    O  -5.378 -16.820  -3.849 1.00 . A A . 192 THR O    1 1 
       27 118610 1 1 192 THR OG1  O  -8.558 -17.188  -4.128 1.00 . A A . 192 THR OG1  1 1 
       27 118611 1 1 193 ALA C    C  -6.171 -13.979  -1.107 1.00 . A A . 193 ALA C    1 1 
       27 118612 1 1 193 ALA CA   C  -5.331 -14.592  -2.218 1.00 . A A . 193 ALA CA   1 1 
       27 118613 1 1 193 ALA CB   C  -4.118 -13.711  -2.494 1.00 . A A . 193 ALA CB   1 1 
       27 118614 1 1 193 ALA H    H  -6.709 -14.002  -3.720 1.00 . A A . 193 ALA H    1 1 
       27 118615 1 1 193 ALA HA   H  -4.995 -15.567  -1.897 1.00 . A A . 193 ALA HA   1 1 
       27 118616 1 1 193 ALA HB1  H  -3.495 -14.180  -3.241 1.00 . A A . 193 ALA HB1  1 1 
       27 118617 1 1 193 ALA HB2  H  -3.553 -13.582  -1.582 1.00 . A A . 193 ALA HB2  1 1 
       27 118618 1 1 193 ALA HB3  H  -4.447 -12.747  -2.853 1.00 . A A . 193 ALA HB3  1 1 
       27 118619 1 1 193 ALA N    N  -6.130 -14.738  -3.435 1.00 . A A . 193 ALA N    1 1 
       27 118620 1 1 193 ALA O    O  -6.810 -12.937  -1.288 1.00 . A A . 193 ALA O    1 1 
       27 118621 1 1 194 ILE C    C  -6.227 -14.439   2.501 1.00 . A A . 194 ILE C    1 1 
       27 118622 1 1 194 ILE CA   C  -6.933 -14.132   1.194 1.00 . A A . 194 ILE CA   1 1 
       27 118623 1 1 194 ILE CB   C  -8.323 -14.791   1.200 1.00 . A A . 194 ILE CB   1 1 
       27 118624 1 1 194 ILE CD1  C  -9.542 -16.952   1.528 1.00 . A A . 194 ILE CD1  1 1 
       27 118625 1 1 194 ILE CG1  C  -8.171 -16.312   1.305 1.00 . A A . 194 ILE CG1  1 1 
       27 118626 1 1 194 ILE CG2  C  -9.064 -14.444  -0.093 1.00 . A A . 194 ILE CG2  1 1 
       27 118627 1 1 194 ILE H    H  -5.637 -15.445   0.152 1.00 . A A . 194 ILE H    1 1 
       27 118628 1 1 194 ILE HA   H  -7.066 -13.067   1.109 1.00 . A A . 194 ILE HA   1 1 
       27 118629 1 1 194 ILE HB   H  -8.883 -14.429   2.048 1.00 . A A . 194 ILE HB   1 1 
       27 118630 1 1 194 ILE HD11 H -10.119 -16.347   2.212 1.00 . A A . 194 ILE HD11 1 1 
       27 118631 1 1 194 ILE HD12 H  -9.413 -17.938   1.949 1.00 . A A . 194 ILE HD12 1 1 
       27 118632 1 1 194 ILE HD13 H -10.061 -17.026   0.587 1.00 . A A . 194 ILE HD13 1 1 
       27 118633 1 1 194 ILE HG12 H  -7.740 -16.691   0.390 1.00 . A A . 194 ILE HG12 1 1 
       27 118634 1 1 194 ILE HG13 H  -7.529 -16.559   2.133 1.00 . A A . 194 ILE HG13 1 1 
       27 118635 1 1 194 ILE HG21 H  -9.082 -13.372  -0.220 1.00 . A A . 194 ILE HG21 1 1 
       27 118636 1 1 194 ILE HG22 H -10.074 -14.819  -0.045 1.00 . A A . 194 ILE HG22 1 1 
       27 118637 1 1 194 ILE HG23 H  -8.557 -14.898  -0.931 1.00 . A A . 194 ILE HG23 1 1 
       27 118638 1 1 194 ILE N    N  -6.171 -14.627   0.057 1.00 . A A . 194 ILE N    1 1 
       27 118639 1 1 194 ILE O    O  -5.536 -15.457   2.618 1.00 . A A . 194 ILE O    1 1 
       27 118640 1 1 195 VAL C    C  -6.872 -13.946   5.860 1.00 . A A . 195 VAL C    1 1 
       27 118641 1 1 195 VAL CA   C  -5.788 -13.786   4.791 1.00 . A A . 195 VAL CA   1 1 
       27 118642 1 1 195 VAL CB   C  -4.896 -12.595   5.152 1.00 . A A . 195 VAL CB   1 1 
       27 118643 1 1 195 VAL CG1  C  -4.378 -12.754   6.586 1.00 . A A . 195 VAL CG1  1 1 
       27 118644 1 1 195 VAL CG2  C  -3.717 -12.543   4.180 1.00 . A A . 195 VAL CG2  1 1 
       27 118645 1 1 195 VAL H    H  -6.951 -12.778   3.342 1.00 . A A . 195 VAL H    1 1 
       27 118646 1 1 195 VAL HA   H  -5.188 -14.677   4.776 1.00 . A A . 195 VAL HA   1 1 
       27 118647 1 1 195 VAL HB   H  -5.469 -11.679   5.079 1.00 . A A . 195 VAL HB   1 1 
       27 118648 1 1 195 VAL HG11 H  -5.092 -12.339   7.278 1.00 . A A . 195 VAL HG11 1 1 
       27 118649 1 1 195 VAL HG12 H  -3.434 -12.237   6.688 1.00 . A A . 195 VAL HG12 1 1 
       27 118650 1 1 195 VAL HG13 H  -4.237 -13.804   6.802 1.00 . A A . 195 VAL HG13 1 1 
       27 118651 1 1 195 VAL HG21 H  -3.134 -13.445   4.280 1.00 . A A . 195 VAL HG21 1 1 
       27 118652 1 1 195 VAL HG22 H  -3.105 -11.684   4.411 1.00 . A A . 195 VAL HG22 1 1 
       27 118653 1 1 195 VAL HG23 H  -4.085 -12.462   3.171 1.00 . A A . 195 VAL HG23 1 1 
       27 118654 1 1 195 VAL N    N  -6.411 -13.570   3.492 1.00 . A A . 195 VAL N    1 1 
       27 118655 1 1 195 VAL O    O  -7.711 -13.065   6.057 1.00 . A A . 195 VAL O    1 1 
       27 118656 1 1 196 TYR C    C  -7.117 -15.869   8.865 1.00 . A A . 196 TYR C    1 1 
       27 118657 1 1 196 TYR CA   C  -7.812 -15.341   7.619 1.00 . A A . 196 TYR CA   1 1 
       27 118658 1 1 196 TYR CB   C  -8.839 -16.368   7.134 1.00 . A A . 196 TYR CB   1 1 
       27 118659 1 1 196 TYR CD1  C -11.057 -15.718   8.138 1.00 . A A . 196 TYR CD1  1 1 
       27 118660 1 1 196 TYR CD2  C  -9.779 -17.494   9.183 1.00 . A A . 196 TYR CD2  1 1 
       27 118661 1 1 196 TYR CE1  C -12.058 -15.868   9.105 1.00 . A A . 196 TYR CE1  1 1 
       27 118662 1 1 196 TYR CE2  C -10.780 -17.644  10.150 1.00 . A A . 196 TYR CE2  1 1 
       27 118663 1 1 196 TYR CG   C  -9.918 -16.532   8.177 1.00 . A A . 196 TYR CG   1 1 
       27 118664 1 1 196 TYR CZ   C -11.920 -16.831  10.112 1.00 . A A . 196 TYR CZ   1 1 
       27 118665 1 1 196 TYR H    H  -6.145 -15.743   6.370 1.00 . A A . 196 TYR H    1 1 
       27 118666 1 1 196 TYR HA   H  -8.326 -14.427   7.869 1.00 . A A . 196 TYR HA   1 1 
       27 118667 1 1 196 TYR HB2  H  -9.279 -16.025   6.209 1.00 . A A . 196 TYR HB2  1 1 
       27 118668 1 1 196 TYR HB3  H  -8.351 -17.317   6.970 1.00 . A A . 196 TYR HB3  1 1 
       27 118669 1 1 196 TYR HD1  H -11.164 -14.975   7.361 1.00 . A A . 196 TYR HD1  1 1 
       27 118670 1 1 196 TYR HD2  H  -8.901 -18.121   9.214 1.00 . A A . 196 TYR HD2  1 1 
       27 118671 1 1 196 TYR HE1  H -12.937 -15.241   9.075 1.00 . A A . 196 TYR HE1  1 1 
       27 118672 1 1 196 TYR HE2  H -10.673 -18.387  10.926 1.00 . A A . 196 TYR HE2  1 1 
       27 118673 1 1 196 TYR HH   H -13.348 -16.134  11.168 1.00 . A A . 196 TYR HH   1 1 
       27 118674 1 1 196 TYR N    N  -6.835 -15.077   6.567 1.00 . A A . 196 TYR N    1 1 
       27 118675 1 1 196 TYR O    O  -6.660 -17.013   8.901 1.00 . A A . 196 TYR O    1 1 
       27 118676 1 1 196 TYR OH   O -12.906 -16.980  11.065 1.00 . A A . 196 TYR OH   1 1 
       27 118677 1 1 197 THR C    C  -7.289 -15.084  12.336 1.00 . A A . 197 THR C    1 1 
       27 118678 1 1 197 THR CA   C  -6.400 -15.420  11.146 1.00 . A A . 197 THR CA   1 1 
       27 118679 1 1 197 THR CB   C  -5.054 -14.705  11.291 1.00 . A A . 197 THR CB   1 1 
       27 118680 1 1 197 THR CG2  C  -4.396 -15.111  12.610 1.00 . A A . 197 THR CG2  1 1 
       27 118681 1 1 197 THR H    H  -7.421 -14.133   9.810 1.00 . A A . 197 THR H    1 1 
       27 118682 1 1 197 THR HA   H  -6.221 -16.489  11.140 1.00 . A A . 197 THR HA   1 1 
       27 118683 1 1 197 THR HB   H  -5.213 -13.637  11.287 1.00 . A A . 197 THR HB   1 1 
       27 118684 1 1 197 THR HG1  H  -4.262 -14.368   9.547 1.00 . A A . 197 THR HG1  1 1 
       27 118685 1 1 197 THR HG21 H  -3.365 -14.786  12.614 1.00 . A A . 197 THR HG21 1 1 
       27 118686 1 1 197 THR HG22 H  -4.435 -16.185  12.716 1.00 . A A . 197 THR HG22 1 1 
       27 118687 1 1 197 THR HG23 H  -4.921 -14.650  13.432 1.00 . A A . 197 THR HG23 1 1 
       27 118688 1 1 197 THR N    N  -7.038 -15.031   9.894 1.00 . A A . 197 THR N    1 1 
       27 118689 1 1 197 THR O    O  -7.787 -13.963  12.450 1.00 . A A . 197 THR O    1 1 
       27 118690 1 1 197 THR OG1  O  -4.210 -15.062  10.208 1.00 . A A . 197 THR OG1  1 1 
       27 118691 1 1 198 ALA C    C  -7.497 -15.171  15.507 1.00 . A A . 198 ALA C    1 1 
       27 118692 1 1 198 ALA CA   C  -8.310 -15.845  14.405 1.00 . A A . 198 ALA CA   1 1 
       27 118693 1 1 198 ALA CB   C  -8.849 -17.180  14.912 1.00 . A A . 198 ALA CB   1 1 
       27 118694 1 1 198 ALA H    H  -7.066 -16.929  13.075 1.00 . A A . 198 ALA H    1 1 
       27 118695 1 1 198 ALA HA   H  -9.140 -15.205  14.147 1.00 . A A . 198 ALA HA   1 1 
       27 118696 1 1 198 ALA HB1  H  -9.377 -17.679  14.113 1.00 . A A . 198 ALA HB1  1 1 
       27 118697 1 1 198 ALA HB2  H  -9.524 -17.006  15.736 1.00 . A A . 198 ALA HB2  1 1 
       27 118698 1 1 198 ALA HB3  H  -8.028 -17.799  15.242 1.00 . A A . 198 ALA HB3  1 1 
       27 118699 1 1 198 ALA N    N  -7.481 -16.055  13.222 1.00 . A A . 198 ALA N    1 1 
       27 118700 1 1 198 ALA O    O  -8.009 -14.327  16.243 1.00 . A A . 198 ALA O    1 1 
       27 118701 1 1 199 ALA C    C  -5.601 -13.471  16.766 1.00 . A A . 199 ALA C    1 1 
       27 118702 1 1 199 ALA CA   C  -5.346 -14.972  16.633 1.00 . A A . 199 ALA CA   1 1 
       27 118703 1 1 199 ALA CB   C  -3.885 -15.207  16.249 1.00 . A A . 199 ALA CB   1 1 
       27 118704 1 1 199 ALA H    H  -5.874 -16.229  15.004 1.00 . A A . 199 ALA H    1 1 
       27 118705 1 1 199 ALA HA   H  -5.544 -15.447  17.577 1.00 . A A . 199 ALA HA   1 1 
       27 118706 1 1 199 ALA HB1  H  -3.614 -14.552  15.434 1.00 . A A . 199 ALA HB1  1 1 
       27 118707 1 1 199 ALA HB2  H  -3.755 -16.235  15.943 1.00 . A A . 199 ALA HB2  1 1 
       27 118708 1 1 199 ALA HB3  H  -3.255 -15.002  17.101 1.00 . A A . 199 ALA HB3  1 1 
       27 118709 1 1 199 ALA N    N  -6.223 -15.548  15.615 1.00 . A A . 199 ALA N    1 1 
       27 118710 1 1 199 ALA O    O  -6.104 -13.009  17.789 1.00 . A A . 199 ALA O    1 1 
       27 118711 1 1 200 ALA C    C  -6.959 -10.954  15.611 1.00 . A A . 200 ALA C    1 1 
       27 118712 1 1 200 ALA CA   C  -5.470 -11.278  15.731 1.00 . A A . 200 ALA CA   1 1 
       27 118713 1 1 200 ALA CB   C  -4.710 -10.631  14.576 1.00 . A A . 200 ALA CB   1 1 
       27 118714 1 1 200 ALA H    H  -4.862 -13.144  14.935 1.00 . A A . 200 ALA H    1 1 
       27 118715 1 1 200 ALA HA   H  -5.104 -10.875  16.663 1.00 . A A . 200 ALA HA   1 1 
       27 118716 1 1 200 ALA HB1  H  -5.173 -10.908  13.640 1.00 . A A . 200 ALA HB1  1 1 
       27 118717 1 1 200 ALA HB2  H  -3.685 -10.970  14.586 1.00 . A A . 200 ALA HB2  1 1 
       27 118718 1 1 200 ALA HB3  H  -4.735  -9.557  14.685 1.00 . A A . 200 ALA HB3  1 1 
       27 118719 1 1 200 ALA N    N  -5.264 -12.722  15.724 1.00 . A A . 200 ALA N    1 1 
       27 118720 1 1 200 ALA O    O  -7.368  -9.804  15.768 1.00 . A A . 200 ALA O    1 1 
       27 118721 1 1 201 HIS C    C  -9.509 -10.810  14.052 1.00 . A A . 201 HIS C    1 1 
       27 118722 1 1 201 HIS CA   C  -9.199 -11.787  15.181 1.00 . A A . 201 HIS CA   1 1 
       27 118723 1 1 201 HIS CB   C  -9.788 -11.257  16.493 1.00 . A A . 201 HIS CB   1 1 
       27 118724 1 1 201 HIS CD2  C -12.172 -12.287  16.894 1.00 . A A . 201 HIS CD2  1 1 
       27 118725 1 1 201 HIS CE1  C -13.351 -10.723  15.968 1.00 . A A . 201 HIS CE1  1 1 
       27 118726 1 1 201 HIS CG   C -11.289 -11.340  16.439 1.00 . A A . 201 HIS CG   1 1 
       27 118727 1 1 201 HIS H    H  -7.378 -12.869  15.206 1.00 . A A . 201 HIS H    1 1 
       27 118728 1 1 201 HIS HA   H  -9.657 -12.738  14.957 1.00 . A A . 201 HIS HA   1 1 
       27 118729 1 1 201 HIS HB2  H  -9.423 -11.851  17.317 1.00 . A A . 201 HIS HB2  1 1 
       27 118730 1 1 201 HIS HB3  H  -9.492 -10.228  16.631 1.00 . A A . 201 HIS HB3  1 1 
       27 118731 1 1 201 HIS HD1  H -11.733  -9.532  15.428 1.00 . A A . 201 HIS HD1  1 1 
       27 118732 1 1 201 HIS HD2  H -11.899 -13.198  17.407 1.00 . A A . 201 HIS HD2  1 1 
       27 118733 1 1 201 HIS HE1  H -14.185 -10.144  15.599 1.00 . A A . 201 HIS HE1  1 1 
       27 118734 1 1 201 HIS HE2  H -14.302 -12.377  16.803 1.00 . A A . 201 HIS HE2  1 1 
       27 118735 1 1 201 HIS N    N  -7.761 -11.974  15.324 1.00 . A A . 201 HIS N    1 1 
       27 118736 1 1 201 HIS ND1  N -12.063 -10.352  15.851 1.00 . A A . 201 HIS ND1  1 1 
       27 118737 1 1 201 HIS NE2  N -13.474 -11.896  16.597 1.00 . A A . 201 HIS NE2  1 1 
       27 118738 1 1 201 HIS O    O -10.140  -9.776  14.269 1.00 . A A . 201 HIS O    1 1 
       27 118739 1 1 202 SER C    C  -8.948 -11.032  10.405 1.00 . A A . 202 SER C    1 1 
       27 118740 1 1 202 SER CA   C  -9.292 -10.291  11.691 1.00 . A A . 202 SER CA   1 1 
       27 118741 1 1 202 SER CB   C  -8.453  -9.019  11.796 1.00 . A A . 202 SER CB   1 1 
       27 118742 1 1 202 SER H    H  -8.547 -11.976  12.741 1.00 . A A . 202 SER H    1 1 
       27 118743 1 1 202 SER HA   H -10.336 -10.018  11.666 1.00 . A A . 202 SER HA   1 1 
       27 118744 1 1 202 SER HB2  H  -8.546  -8.446  10.889 1.00 . A A . 202 SER HB2  1 1 
       27 118745 1 1 202 SER HB3  H  -8.804  -8.425  12.632 1.00 . A A . 202 SER HB3  1 1 
       27 118746 1 1 202 SER HG   H  -6.593  -9.067  11.224 1.00 . A A . 202 SER HG   1 1 
       27 118747 1 1 202 SER N    N  -9.050 -11.141  12.848 1.00 . A A . 202 SER N    1 1 
       27 118748 1 1 202 SER O    O  -8.098 -11.925  10.398 1.00 . A A . 202 SER O    1 1 
       27 118749 1 1 202 SER OG   O  -7.089  -9.370  11.988 1.00 . A A . 202 SER OG   1 1 
       27 118750 1 1 203 ALA C    C  -9.592 -10.284   6.888 1.00 . A A . 203 ALA C    1 1 
       27 118751 1 1 203 ALA CA   C  -9.336 -11.271   8.017 1.00 . A A . 203 ALA CA   1 1 
       27 118752 1 1 203 ALA CB   C -10.231 -12.496   7.843 1.00 . A A . 203 ALA CB   1 1 
       27 118753 1 1 203 ALA H    H -10.258  -9.926   9.371 1.00 . A A . 203 ALA H    1 1 
       27 118754 1 1 203 ALA HA   H  -8.302 -11.584   7.977 1.00 . A A . 203 ALA HA   1 1 
       27 118755 1 1 203 ALA HB1  H -11.262 -12.183   7.775 1.00 . A A . 203 ALA HB1  1 1 
       27 118756 1 1 203 ALA HB2  H -10.110 -13.154   8.690 1.00 . A A . 203 ALA HB2  1 1 
       27 118757 1 1 203 ALA HB3  H  -9.953 -13.018   6.939 1.00 . A A . 203 ALA HB3  1 1 
       27 118758 1 1 203 ALA N    N  -9.592 -10.642   9.310 1.00 . A A . 203 ALA N    1 1 
       27 118759 1 1 203 ALA O    O -10.509  -9.463   6.959 1.00 . A A . 203 ALA O    1 1 
       27 118760 1 1 204 ASN C    C  -8.823 -10.247   3.391 1.00 . A A . 204 ASN C    1 1 
       27 118761 1 1 204 ASN CA   C  -8.928  -9.473   4.693 1.00 . A A . 204 ASN CA   1 1 
       27 118762 1 1 204 ASN CB   C  -7.846  -8.391   4.732 1.00 . A A . 204 ASN CB   1 1 
       27 118763 1 1 204 ASN CG   C  -8.115  -7.424   5.880 1.00 . A A . 204 ASN CG   1 1 
       27 118764 1 1 204 ASN H    H  -8.066 -11.040   5.832 1.00 . A A . 204 ASN H    1 1 
       27 118765 1 1 204 ASN HA   H  -9.896  -8.994   4.735 1.00 . A A . 204 ASN HA   1 1 
       27 118766 1 1 204 ASN HB2  H  -6.881  -8.855   4.873 1.00 . A A . 204 ASN HB2  1 1 
       27 118767 1 1 204 ASN HB3  H  -7.848  -7.847   3.799 1.00 . A A . 204 ASN HB3  1 1 
       27 118768 1 1 204 ASN HD21 H  -6.265  -6.704   5.903 1.00 . A A . 204 ASN HD21 1 1 
       27 118769 1 1 204 ASN HD22 H  -7.319  -6.033   7.051 1.00 . A A . 204 ASN HD22 1 1 
       27 118770 1 1 204 ASN N    N  -8.779 -10.366   5.837 1.00 . A A . 204 ASN N    1 1 
       27 118771 1 1 204 ASN ND2  N  -7.153  -6.656   6.313 1.00 . A A . 204 ASN ND2  1 1 
       27 118772 1 1 204 ASN O    O  -7.977 -11.134   3.247 1.00 . A A . 204 ASN O    1 1 
       27 118773 1 1 204 ASN OD1  O  -9.232  -7.366   6.394 1.00 . A A . 204 ASN OD1  1 1 
       27 118774 1 1 205 LEU C    C  -9.084  -9.682   0.071 1.00 . A A . 205 LEU C    1 1 
       27 118775 1 1 205 LEU CA   C  -9.679 -10.600   1.141 1.00 . A A . 205 LEU CA   1 1 
       27 118776 1 1 205 LEU CB   C -11.107 -10.975   0.746 1.00 . A A . 205 LEU CB   1 1 
       27 118777 1 1 205 LEU CD1  C -13.222 -12.044   1.540 1.00 . A A . 205 LEU CD1  1 1 
       27 118778 1 1 205 LEU CD2  C -11.026 -12.793   2.463 1.00 . A A . 205 LEU CD2  1 1 
       27 118779 1 1 205 LEU CG   C -11.819 -11.594   1.950 1.00 . A A . 205 LEU CG   1 1 
       27 118780 1 1 205 LEU H    H -10.342  -9.207   2.603 1.00 . A A . 205 LEU H    1 1 
       27 118781 1 1 205 LEU HA   H  -9.079 -11.488   1.202 1.00 . A A . 205 LEU HA   1 1 
       27 118782 1 1 205 LEU HB2  H -11.640 -10.104   0.411 1.00 . A A . 205 LEU HB2  1 1 
       27 118783 1 1 205 LEU HB3  H -11.072 -11.707  -0.053 1.00 . A A . 205 LEU HB3  1 1 
       27 118784 1 1 205 LEU HD11 H -13.673 -12.596   2.352 1.00 . A A . 205 LEU HD11 1 1 
       27 118785 1 1 205 LEU HD12 H -13.152 -12.681   0.672 1.00 . A A . 205 LEU HD12 1 1 
       27 118786 1 1 205 LEU HD13 H -13.825 -11.180   1.306 1.00 . A A . 205 LEU HD13 1 1 
       27 118787 1 1 205 LEU HD21 H -10.765 -13.419   1.631 1.00 . A A . 205 LEU HD21 1 1 
       27 118788 1 1 205 LEU HD22 H -11.630 -13.354   3.161 1.00 . A A . 205 LEU HD22 1 1 
       27 118789 1 1 205 LEU HD23 H -10.133 -12.452   2.962 1.00 . A A . 205 LEU HD23 1 1 
       27 118790 1 1 205 LEU HG   H -11.898 -10.849   2.734 1.00 . A A . 205 LEU HG   1 1 
       27 118791 1 1 205 LEU N    N  -9.689  -9.913   2.431 1.00 . A A . 205 LEU N    1 1 
       27 118792 1 1 205 LEU O    O  -9.543  -8.556  -0.129 1.00 . A A . 205 LEU O    1 1 
       27 118793 1 1 206 TRP C    C  -8.180  -9.490  -2.967 1.00 . A A . 206 TRP C    1 1 
       27 118794 1 1 206 TRP CA   C  -7.402  -9.404  -1.663 1.00 . A A . 206 TRP CA   1 1 
       27 118795 1 1 206 TRP CB   C  -5.982  -9.914  -1.882 1.00 . A A . 206 TRP CB   1 1 
       27 118796 1 1 206 TRP CD1  C  -4.742 -10.907   0.085 1.00 . A A . 206 TRP CD1  1 1 
       27 118797 1 1 206 TRP CD2  C  -4.844  -8.661   0.172 1.00 . A A . 206 TRP CD2  1 1 
       27 118798 1 1 206 TRP CE2  C  -4.132  -9.080   1.320 1.00 . A A . 206 TRP CE2  1 1 
       27 118799 1 1 206 TRP CE3  C  -5.050  -7.282  -0.013 1.00 . A A . 206 TRP CE3  1 1 
       27 118800 1 1 206 TRP CG   C  -5.218  -9.840  -0.599 1.00 . A A . 206 TRP CG   1 1 
       27 118801 1 1 206 TRP CH2  C  -3.853  -6.798   2.051 1.00 . A A . 206 TRP CH2  1 1 
       27 118802 1 1 206 TRP CZ2  C  -3.640  -8.165   2.251 1.00 . A A . 206 TRP CZ2  1 1 
       27 118803 1 1 206 TRP CZ3  C  -4.558  -6.358   0.921 1.00 . A A . 206 TRP CZ3  1 1 
       27 118804 1 1 206 TRP H    H  -7.740 -11.085  -0.421 1.00 . A A . 206 TRP H    1 1 
       27 118805 1 1 206 TRP HA   H  -7.357  -8.367  -1.351 1.00 . A A . 206 TRP HA   1 1 
       27 118806 1 1 206 TRP HB2  H  -6.018 -10.938  -2.222 1.00 . A A . 206 TRP HB2  1 1 
       27 118807 1 1 206 TRP HB3  H  -5.489  -9.305  -2.627 1.00 . A A . 206 TRP HB3  1 1 
       27 118808 1 1 206 TRP HD1  H  -4.845 -11.939  -0.213 1.00 . A A . 206 TRP HD1  1 1 
       27 118809 1 1 206 TRP HE1  H  -3.658 -11.029   1.885 1.00 . A A . 206 TRP HE1  1 1 
       27 118810 1 1 206 TRP HE3  H  -5.591  -6.932  -0.879 1.00 . A A . 206 TRP HE3  1 1 
       27 118811 1 1 206 TRP HH2  H  -3.477  -6.082   2.767 1.00 . A A . 206 TRP HH2  1 1 
       27 118812 1 1 206 TRP HZ2  H  -3.098  -8.509   3.119 1.00 . A A . 206 TRP HZ2  1 1 
       27 118813 1 1 206 TRP HZ3  H  -4.722  -5.301   0.769 1.00 . A A . 206 TRP HZ3  1 1 
       27 118814 1 1 206 TRP N    N  -8.061 -10.178  -0.619 1.00 . A A . 206 TRP N    1 1 
       27 118815 1 1 206 TRP NE1  N  -4.094 -10.457   1.221 1.00 . A A . 206 TRP NE1  1 1 
       27 118816 1 1 206 TRP O    O  -9.082 -10.318  -3.111 1.00 . A A . 206 TRP O    1 1 
       27 118817 1 1 207 THR C    C  -7.647  -7.972  -6.273 1.00 . A A . 207 THR C    1 1 
       27 118818 1 1 207 THR CA   C  -8.531  -8.601  -5.199 1.00 . A A . 207 THR CA   1 1 
       27 118819 1 1 207 THR CB   C  -9.840  -7.801  -5.079 1.00 . A A . 207 THR CB   1 1 
       27 118820 1 1 207 THR CG2  C -10.062  -7.382  -3.622 1.00 . A A . 207 THR CG2  1 1 
       27 118821 1 1 207 THR H    H  -7.113  -7.985  -3.748 1.00 . A A . 207 THR H    1 1 
       27 118822 1 1 207 THR HA   H  -8.764  -9.612  -5.480 1.00 . A A . 207 THR HA   1 1 
       27 118823 1 1 207 THR HB   H -10.672  -8.411  -5.399 1.00 . A A . 207 THR HB   1 1 
       27 118824 1 1 207 THR HG1  H  -8.975  -6.154  -5.646 1.00 . A A . 207 THR HG1  1 1 
       27 118825 1 1 207 THR HG21 H  -9.148  -6.960  -3.225 1.00 . A A . 207 THR HG21 1 1 
       27 118826 1 1 207 THR HG22 H -10.343  -8.247  -3.040 1.00 . A A . 207 THR HG22 1 1 
       27 118827 1 1 207 THR HG23 H -10.842  -6.648  -3.571 1.00 . A A . 207 THR HG23 1 1 
       27 118828 1 1 207 THR N    N  -7.841  -8.621  -3.915 1.00 . A A . 207 THR N    1 1 
       27 118829 1 1 207 THR O    O  -6.594  -7.416  -5.978 1.00 . A A . 207 THR O    1 1 
       27 118830 1 1 207 THR OG1  O  -9.768  -6.637  -5.895 1.00 . A A . 207 THR OG1  1 1 
       27 118831 1 1 208 PRO C    C  -6.990  -5.979  -8.426 1.00 . A A . 208 PRO C    1 1 
       27 118832 1 1 208 PRO CA   C  -7.320  -7.456  -8.649 1.00 . A A . 208 PRO CA   1 1 
       27 118833 1 1 208 PRO CB   C  -8.277  -7.627  -9.837 1.00 . A A . 208 PRO CB   1 1 
       27 118834 1 1 208 PRO CD   C  -9.318  -8.694  -7.938 1.00 . A A . 208 PRO CD   1 1 
       27 118835 1 1 208 PRO CG   C  -9.184  -8.748  -9.459 1.00 . A A . 208 PRO CG   1 1 
       27 118836 1 1 208 PRO HA   H  -6.419  -8.014  -8.829 1.00 . A A . 208 PRO HA   1 1 
       27 118837 1 1 208 PRO HB2  H  -8.847  -6.720  -9.996 1.00 . A A . 208 PRO HB2  1 1 
       27 118838 1 1 208 PRO HB3  H  -7.725  -7.882 -10.729 1.00 . A A . 208 PRO HB3  1 1 
       27 118839 1 1 208 PRO HD2  H -10.181  -8.107  -7.655 1.00 . A A . 208 PRO HD2  1 1 
       27 118840 1 1 208 PRO HD3  H  -9.382  -9.688  -7.534 1.00 . A A . 208 PRO HD3  1 1 
       27 118841 1 1 208 PRO HG2  H -10.151  -8.622  -9.925 1.00 . A A . 208 PRO HG2  1 1 
       27 118842 1 1 208 PRO HG3  H  -8.753  -9.694  -9.751 1.00 . A A . 208 PRO HG3  1 1 
       27 118843 1 1 208 PRO N    N  -8.075  -8.038  -7.502 1.00 . A A . 208 PRO N    1 1 
       27 118844 1 1 208 PRO O    O  -5.928  -5.508  -8.816 1.00 . A A . 208 PRO O    1 1 
       27 118845 1 1 209 GLU C    C  -6.669  -3.630  -6.464 1.00 . A A . 209 GLU C    1 1 
       27 118846 1 1 209 GLU CA   C  -7.722  -3.839  -7.545 1.00 . A A . 209 GLU CA   1 1 
       27 118847 1 1 209 GLU CB   C  -9.042  -3.196  -7.112 1.00 . A A . 209 GLU CB   1 1 
       27 118848 1 1 209 GLU CD   C -10.169  -1.030  -6.565 1.00 . A A . 209 GLU CD   1 1 
       27 118849 1 1 209 GLU CG   C  -8.845  -1.689  -6.940 1.00 . A A . 209 GLU CG   1 1 
       27 118850 1 1 209 GLU H    H  -8.747  -5.689  -7.519 1.00 . A A . 209 GLU H    1 1 
       27 118851 1 1 209 GLU HA   H  -7.387  -3.359  -8.456 1.00 . A A . 209 GLU HA   1 1 
       27 118852 1 1 209 GLU HB2  H  -9.795  -3.379  -7.864 1.00 . A A . 209 GLU HB2  1 1 
       27 118853 1 1 209 GLU HB3  H  -9.357  -3.625  -6.173 1.00 . A A . 209 GLU HB3  1 1 
       27 118854 1 1 209 GLU HG2  H  -8.122  -1.507  -6.160 1.00 . A A . 209 GLU HG2  1 1 
       27 118855 1 1 209 GLU HG3  H  -8.486  -1.266  -7.868 1.00 . A A . 209 GLU HG3  1 1 
       27 118856 1 1 209 GLU N    N  -7.920  -5.257  -7.812 1.00 . A A . 209 GLU N    1 1 
       27 118857 1 1 209 GLU O    O  -5.910  -2.663  -6.499 1.00 . A A . 209 GLU O    1 1 
       27 118858 1 1 209 GLU OE1  O -11.193  -1.674  -6.722 1.00 . A A . 209 GLU OE1  1 1 
       27 118859 1 1 209 GLU OE2  O -10.137   0.108  -6.128 1.00 . A A . 209 GLU OE2  1 1 
       27 118860 1 1 210 SER C    C  -4.253  -4.493  -4.924 1.00 . A A . 210 SER C    1 1 
       27 118861 1 1 210 SER CA   C  -5.683  -4.443  -4.398 1.00 . A A . 210 SER CA   1 1 
       27 118862 1 1 210 SER CB   C  -5.907  -5.587  -3.409 1.00 . A A . 210 SER CB   1 1 
       27 118863 1 1 210 SER H    H  -7.265  -5.295  -5.525 1.00 . A A . 210 SER H    1 1 
       27 118864 1 1 210 SER HA   H  -5.838  -3.504  -3.886 1.00 . A A . 210 SER HA   1 1 
       27 118865 1 1 210 SER HB2  H  -6.037  -6.509  -3.943 1.00 . A A . 210 SER HB2  1 1 
       27 118866 1 1 210 SER HB3  H  -5.047  -5.670  -2.757 1.00 . A A . 210 SER HB3  1 1 
       27 118867 1 1 210 SER HG   H  -6.819  -5.289  -1.716 1.00 . A A . 210 SER HG   1 1 
       27 118868 1 1 210 SER N    N  -6.637  -4.541  -5.497 1.00 . A A . 210 SER N    1 1 
       27 118869 1 1 210 SER O    O  -3.983  -5.100  -5.957 1.00 . A A . 210 SER O    1 1 
       27 118870 1 1 210 SER OG   O  -7.074  -5.322  -2.640 1.00 . A A . 210 SER OG   1 1 
       27 118871 1 1 211 ALA C    C  -1.364  -5.228  -4.635 1.00 . A A . 211 ALA C    1 1 
       27 118872 1 1 211 ALA CA   C  -1.941  -3.817  -4.610 1.00 . A A . 211 ALA CA   1 1 
       27 118873 1 1 211 ALA CB   C  -1.135  -2.949  -3.642 1.00 . A A . 211 ALA CB   1 1 
       27 118874 1 1 211 ALA H    H  -3.615  -3.381  -3.390 1.00 . A A . 211 ALA H    1 1 
       27 118875 1 1 211 ALA HA   H  -1.873  -3.391  -5.600 1.00 . A A . 211 ALA HA   1 1 
       27 118876 1 1 211 ALA HB1  H  -1.360  -1.908  -3.818 1.00 . A A . 211 ALA HB1  1 1 
       27 118877 1 1 211 ALA HB2  H  -0.080  -3.121  -3.798 1.00 . A A . 211 ALA HB2  1 1 
       27 118878 1 1 211 ALA HB3  H  -1.393  -3.207  -2.626 1.00 . A A . 211 ALA HB3  1 1 
       27 118879 1 1 211 ALA N    N  -3.342  -3.846  -4.204 1.00 . A A . 211 ALA N    1 1 
       27 118880 1 1 211 ALA O    O  -0.552  -5.561  -5.499 1.00 . A A . 211 ALA O    1 1 
       27 118881 1 1 212 GLN C    C  -1.750  -8.219  -4.833 1.00 . A A . 212 GLN C    1 1 
       27 118882 1 1 212 GLN CA   C  -1.305  -7.428  -3.608 1.00 . A A . 212 GLN CA   1 1 
       27 118883 1 1 212 GLN CB   C  -1.835  -8.098  -2.339 1.00 . A A . 212 GLN CB   1 1 
       27 118884 1 1 212 GLN CD   C  -1.603 -10.113  -0.874 1.00 . A A . 212 GLN CD   1 1 
       27 118885 1 1 212 GLN CG   C  -1.269  -9.515  -2.237 1.00 . A A . 212 GLN CG   1 1 
       27 118886 1 1 212 GLN H    H  -2.437  -5.734  -3.021 1.00 . A A . 212 GLN H    1 1 
       27 118887 1 1 212 GLN HA   H  -0.226  -7.420  -3.573 1.00 . A A . 212 GLN HA   1 1 
       27 118888 1 1 212 GLN HB2  H  -1.540  -7.525  -1.477 1.00 . A A . 212 GLN HB2  1 1 
       27 118889 1 1 212 GLN HB3  H  -2.914  -8.149  -2.386 1.00 . A A . 212 GLN HB3  1 1 
       27 118890 1 1 212 GLN HE21 H  -1.373 -11.990  -1.475 1.00 . A A . 212 GLN HE21 1 1 
       27 118891 1 1 212 GLN HE22 H  -1.808 -11.798   0.155 1.00 . A A . 212 GLN HE22 1 1 
       27 118892 1 1 212 GLN HG2  H  -1.697 -10.132  -3.013 1.00 . A A . 212 GLN HG2  1 1 
       27 118893 1 1 212 GLN HG3  H  -0.196  -9.481  -2.357 1.00 . A A . 212 GLN HG3  1 1 
       27 118894 1 1 212 GLN N    N  -1.787  -6.053  -3.684 1.00 . A A . 212 GLN N    1 1 
       27 118895 1 1 212 GLN NE2  N  -1.594 -11.408  -0.718 1.00 . A A . 212 GLN NE2  1 1 
       27 118896 1 1 212 GLN O    O  -0.988  -9.019  -5.381 1.00 . A A . 212 GLN O    1 1 
       27 118897 1 1 212 GLN OE1  O  -1.880  -9.379   0.074 1.00 . A A . 212 GLN OE1  1 1 
       27 118898 1 1 213 GLY C    C  -2.794  -8.259  -7.696 1.00 . A A . 213 GLY C    1 1 
       27 118899 1 1 213 GLY CA   C  -3.526  -8.686  -6.428 1.00 . A A . 213 GLY CA   1 1 
       27 118900 1 1 213 GLY H    H  -3.550  -7.341  -4.786 1.00 . A A . 213 GLY H    1 1 
       27 118901 1 1 213 GLY HA2  H  -3.405  -9.750  -6.290 1.00 . A A . 213 GLY HA2  1 1 
       27 118902 1 1 213 GLY HA3  H  -4.571  -8.454  -6.527 1.00 . A A . 213 GLY HA3  1 1 
       27 118903 1 1 213 GLY N    N  -2.988  -7.991  -5.259 1.00 . A A . 213 GLY N    1 1 
       27 118904 1 1 213 GLY O    O  -2.452  -9.089  -8.537 1.00 . A A . 213 GLY O    1 1 
       27 118905 1 1 214 GLN C    C  -0.435  -6.984  -9.054 1.00 . A A . 214 GLN C    1 1 
       27 118906 1 1 214 GLN CA   C  -1.859  -6.432  -8.995 1.00 . A A . 214 GLN CA   1 1 
       27 118907 1 1 214 GLN CB   C  -1.805  -4.904  -8.927 1.00 . A A . 214 GLN CB   1 1 
       27 118908 1 1 214 GLN CD   C  -3.187  -2.818  -8.977 1.00 . A A . 214 GLN CD   1 1 
       27 118909 1 1 214 GLN CG   C  -3.218  -4.339  -9.072 1.00 . A A . 214 GLN CG   1 1 
       27 118910 1 1 214 GLN H    H  -2.862  -6.338  -7.126 1.00 . A A . 214 GLN H    1 1 
       27 118911 1 1 214 GLN HA   H  -2.386  -6.725  -9.884 1.00 . A A . 214 GLN HA   1 1 
       27 118912 1 1 214 GLN HB2  H  -1.390  -4.601  -7.977 1.00 . A A . 214 GLN HB2  1 1 
       27 118913 1 1 214 GLN HB3  H  -1.186  -4.529  -9.728 1.00 . A A . 214 GLN HB3  1 1 
       27 118914 1 1 214 GLN HE21 H  -3.768  -2.546 -10.858 1.00 . A A . 214 GLN HE21 1 1 
       27 118915 1 1 214 GLN HE22 H  -3.488  -1.126  -9.972 1.00 . A A . 214 GLN HE22 1 1 
       27 118916 1 1 214 GLN HG2  H  -3.626  -4.633 -10.027 1.00 . A A . 214 GLN HG2  1 1 
       27 118917 1 1 214 GLN HG3  H  -3.839  -4.729  -8.280 1.00 . A A . 214 GLN HG3  1 1 
       27 118918 1 1 214 GLN N    N  -2.555  -6.956  -7.824 1.00 . A A . 214 GLN N    1 1 
       27 118919 1 1 214 GLN NE2  N  -3.508  -2.104 -10.022 1.00 . A A . 214 GLN NE2  1 1 
       27 118920 1 1 214 GLN O    O   0.034  -7.399 -10.115 1.00 . A A . 214 GLN O    1 1 
       27 118921 1 1 214 GLN OE1  O  -2.857  -2.265  -7.929 1.00 . A A . 214 GLN OE1  1 1 
       27 118922 1 1 215 MET C    C   1.664  -8.958  -8.300 1.00 . A A . 215 MET C    1 1 
       27 118923 1 1 215 MET CA   C   1.617  -7.501  -7.850 1.00 . A A . 215 MET CA   1 1 
       27 118924 1 1 215 MET CB   C   2.143  -7.393  -6.420 1.00 . A A . 215 MET CB   1 1 
       27 118925 1 1 215 MET CE   C   3.208  -8.919  -3.908 1.00 . A A . 215 MET CE   1 1 
       27 118926 1 1 215 MET CG   C   3.598  -7.863  -6.379 1.00 . A A . 215 MET CG   1 1 
       27 118927 1 1 215 MET H    H  -0.182  -6.655  -7.095 1.00 . A A . 215 MET H    1 1 
       27 118928 1 1 215 MET HA   H   2.236  -6.907  -8.500 1.00 . A A . 215 MET HA   1 1 
       27 118929 1 1 215 MET HB2  H   2.084  -6.366  -6.090 1.00 . A A . 215 MET HB2  1 1 
       27 118930 1 1 215 MET HB3  H   1.548  -8.016  -5.767 1.00 . A A . 215 MET HB3  1 1 
       27 118931 1 1 215 MET HE1  H   2.303  -8.454  -3.544 1.00 . A A . 215 MET HE1  1 1 
       27 118932 1 1 215 MET HE2  H   3.742  -9.359  -3.081 1.00 . A A . 215 MET HE2  1 1 
       27 118933 1 1 215 MET HE3  H   2.961  -9.689  -4.623 1.00 . A A . 215 MET HE3  1 1 
       27 118934 1 1 215 MET HG2  H   3.651  -8.901  -6.667 1.00 . A A . 215 MET HG2  1 1 
       27 118935 1 1 215 MET HG3  H   4.185  -7.270  -7.065 1.00 . A A . 215 MET HG3  1 1 
       27 118936 1 1 215 MET N    N   0.242  -6.998  -7.907 1.00 . A A . 215 MET N    1 1 
       27 118937 1 1 215 MET O    O   2.485  -9.327  -9.140 1.00 . A A . 215 MET O    1 1 
       27 118938 1 1 215 MET SD   S   4.247  -7.667  -4.702 1.00 . A A . 215 MET SD   1 1 
       27 118939 1 1 216 LEU C    C   0.436 -11.315  -9.631 1.00 . A A . 216 LEU C    1 1 
       27 118940 1 1 216 LEU CA   C   0.712 -11.189  -8.130 1.00 . A A . 216 LEU CA   1 1 
       27 118941 1 1 216 LEU CB   C  -0.406 -11.881  -7.353 1.00 . A A . 216 LEU CB   1 1 
       27 118942 1 1 216 LEU CD1  C  -1.218 -12.435  -5.055 1.00 . A A . 216 LEU CD1  1 1 
       27 118943 1 1 216 LEU CD2  C   1.140 -12.955  -5.705 1.00 . A A . 216 LEU CD2  1 1 
       27 118944 1 1 216 LEU CG   C  -0.016 -11.964  -5.876 1.00 . A A . 216 LEU CG   1 1 
       27 118945 1 1 216 LEU H    H   0.144  -9.429  -7.091 1.00 . A A . 216 LEU H    1 1 
       27 118946 1 1 216 LEU HA   H   1.649 -11.653  -7.910 1.00 . A A . 216 LEU HA   1 1 
       27 118947 1 1 216 LEU HB2  H  -1.325 -11.325  -7.454 1.00 . A A . 216 LEU HB2  1 1 
       27 118948 1 1 216 LEU HB3  H  -0.548 -12.878  -7.742 1.00 . A A . 216 LEU HB3  1 1 
       27 118949 1 1 216 LEU HD11 H  -1.449 -13.459  -5.313 1.00 . A A . 216 LEU HD11 1 1 
       27 118950 1 1 216 LEU HD12 H  -2.067 -11.807  -5.267 1.00 . A A . 216 LEU HD12 1 1 
       27 118951 1 1 216 LEU HD13 H  -0.978 -12.376  -4.002 1.00 . A A . 216 LEU HD13 1 1 
       27 118952 1 1 216 LEU HD21 H   1.054 -13.750  -6.432 1.00 . A A . 216 LEU HD21 1 1 
       27 118953 1 1 216 LEU HD22 H   1.114 -13.379  -4.713 1.00 . A A . 216 LEU HD22 1 1 
       27 118954 1 1 216 LEU HD23 H   2.080 -12.442  -5.845 1.00 . A A . 216 LEU HD23 1 1 
       27 118955 1 1 216 LEU HG   H   0.294 -10.986  -5.532 1.00 . A A . 216 LEU HG   1 1 
       27 118956 1 1 216 LEU N    N   0.765  -9.773  -7.763 1.00 . A A . 216 LEU N    1 1 
       27 118957 1 1 216 LEU O    O   1.031 -12.158 -10.306 1.00 . A A . 216 LEU O    1 1 
       27 118958 1 1 217 GLU C    C   0.481 -10.282 -12.403 1.00 . A A . 217 GLU C    1 1 
       27 118959 1 1 217 GLU CA   C  -0.784 -10.509 -11.567 1.00 . A A . 217 GLU CA   1 1 
       27 118960 1 1 217 GLU CB   C  -1.798  -9.406 -11.889 1.00 . A A . 217 GLU CB   1 1 
       27 118961 1 1 217 GLU CD   C  -3.278 -10.773 -13.373 1.00 . A A . 217 GLU CD   1 1 
       27 118962 1 1 217 GLU CG   C  -2.316  -9.591 -13.318 1.00 . A A . 217 GLU CG   1 1 
       27 118963 1 1 217 GLU H    H  -0.907  -9.832  -9.562 1.00 . A A . 217 GLU H    1 1 
       27 118964 1 1 217 GLU HA   H  -1.203 -11.457 -11.819 1.00 . A A . 217 GLU HA   1 1 
       27 118965 1 1 217 GLU HB2  H  -2.623  -9.469 -11.195 1.00 . A A . 217 GLU HB2  1 1 
       27 118966 1 1 217 GLU HB3  H  -1.328  -8.437 -11.804 1.00 . A A . 217 GLU HB3  1 1 
       27 118967 1 1 217 GLU HG2  H  -2.831  -8.696 -13.632 1.00 . A A . 217 GLU HG2  1 1 
       27 118968 1 1 217 GLU HG3  H  -1.485  -9.777 -13.981 1.00 . A A . 217 GLU HG3  1 1 
       27 118969 1 1 217 GLU N    N  -0.452 -10.476 -10.146 1.00 . A A . 217 GLU N    1 1 
       27 118970 1 1 217 GLU O    O   0.653 -10.897 -13.457 1.00 . A A . 217 GLU O    1 1 
       27 118971 1 1 217 GLU OE1  O  -3.627 -11.277 -12.318 1.00 . A A . 217 GLU OE1  1 1 
       27 118972 1 1 217 GLU OE2  O  -3.651 -11.159 -14.469 1.00 . A A . 217 GLU OE2  1 1 
       27 118973 1 1 218 GLN C    C   3.497 -10.345 -12.673 1.00 . A A . 218 GLN C    1 1 
       27 118974 1 1 218 GLN CA   C   2.597  -9.114 -12.641 1.00 . A A . 218 GLN CA   1 1 
       27 118975 1 1 218 GLN CB   C   3.329  -7.954 -11.963 1.00 . A A . 218 GLN CB   1 1 
       27 118976 1 1 218 GLN CD   C   2.505  -6.265 -13.617 1.00 . A A . 218 GLN CD   1 1 
       27 118977 1 1 218 GLN CG   C   2.528  -6.663 -12.145 1.00 . A A . 218 GLN CG   1 1 
       27 118978 1 1 218 GLN H    H   1.168  -8.944 -11.079 1.00 . A A . 218 GLN H    1 1 
       27 118979 1 1 218 GLN HA   H   2.358  -8.832 -13.655 1.00 . A A . 218 GLN HA   1 1 
       27 118980 1 1 218 GLN HB2  H   3.440  -8.163 -10.911 1.00 . A A . 218 GLN HB2  1 1 
       27 118981 1 1 218 GLN HB3  H   4.305  -7.834 -12.411 1.00 . A A . 218 GLN HB3  1 1 
       27 118982 1 1 218 GLN HE21 H   0.530  -6.087 -13.694 1.00 . A A . 218 GLN HE21 1 1 
       27 118983 1 1 218 GLN HE22 H   1.346  -5.760 -15.147 1.00 . A A . 218 GLN HE22 1 1 
       27 118984 1 1 218 GLN HG2  H   1.515  -6.821 -11.805 1.00 . A A . 218 GLN HG2  1 1 
       27 118985 1 1 218 GLN HG3  H   2.980  -5.874 -11.567 1.00 . A A . 218 GLN HG3  1 1 
       27 118986 1 1 218 GLN N    N   1.357  -9.402 -11.930 1.00 . A A . 218 GLN N    1 1 
       27 118987 1 1 218 GLN NE2  N   1.366  -6.017 -14.202 1.00 . A A . 218 GLN NE2  1 1 
       27 118988 1 1 218 GLN O    O   4.170 -10.608 -13.669 1.00 . A A . 218 GLN O    1 1 
       27 118989 1 1 218 GLN OE1  O   3.557  -6.179 -14.251 1.00 . A A . 218 GLN OE1  1 1 
       27 118990 1 1 219 LEU C    C   3.882 -13.331 -12.483 1.00 . A A . 219 LEU C    1 1 
       27 118991 1 1 219 LEU CA   C   4.343 -12.282 -11.478 1.00 . A A . 219 LEU CA   1 1 
       27 118992 1 1 219 LEU CB   C   4.263 -12.861 -10.066 1.00 . A A . 219 LEU CB   1 1 
       27 118993 1 1 219 LEU CD1  C   4.731 -12.413  -7.651 1.00 . A A . 219 LEU CD1  1 1 
       27 118994 1 1 219 LEU CD2  C   6.316 -11.584  -9.400 1.00 . A A . 219 LEU CD2  1 1 
       27 118995 1 1 219 LEU CG   C   4.847 -11.852  -9.072 1.00 . A A . 219 LEU CG   1 1 
       27 118996 1 1 219 LEU H    H   2.958 -10.826 -10.806 1.00 . A A . 219 LEU H    1 1 
       27 118997 1 1 219 LEU HA   H   5.361 -12.021 -11.706 1.00 . A A . 219 LEU HA   1 1 
       27 118998 1 1 219 LEU HB2  H   3.243 -13.072  -9.814 1.00 . A A . 219 LEU HB2  1 1 
       27 118999 1 1 219 LEU HB3  H   4.846 -13.775 -10.021 1.00 . A A . 219 LEU HB3  1 1 
       27 119000 1 1 219 LEU HD11 H   5.485 -13.177  -7.510 1.00 . A A . 219 LEU HD11 1 1 
       27 119001 1 1 219 LEU HD12 H   3.754 -12.838  -7.507 1.00 . A A . 219 LEU HD12 1 1 
       27 119002 1 1 219 LEU HD13 H   4.892 -11.617  -6.939 1.00 . A A . 219 LEU HD13 1 1 
       27 119003 1 1 219 LEU HD21 H   6.382 -10.744 -10.075 1.00 . A A . 219 LEU HD21 1 1 
       27 119004 1 1 219 LEU HD22 H   6.748 -12.456  -9.870 1.00 . A A . 219 LEU HD22 1 1 
       27 119005 1 1 219 LEU HD23 H   6.859 -11.359  -8.497 1.00 . A A . 219 LEU HD23 1 1 
       27 119006 1 1 219 LEU HG   H   4.285 -10.927  -9.136 1.00 . A A . 219 LEU HG   1 1 
       27 119007 1 1 219 LEU N    N   3.513 -11.086 -11.569 1.00 . A A . 219 LEU N    1 1 
       27 119008 1 1 219 LEU O    O   4.694 -13.973 -13.149 1.00 . A A . 219 LEU O    1 1 
       27 119009 1 1 220 GLY C    C   0.858 -15.241 -12.883 1.00 . A A . 220 GLY C    1 1 
       27 119010 1 1 220 GLY CA   C   2.002 -14.475 -13.522 1.00 . A A . 220 GLY CA   1 1 
       27 119011 1 1 220 GLY H    H   1.964 -12.964 -12.035 1.00 . A A . 220 GLY H    1 1 
       27 119012 1 1 220 GLY HA2  H   1.639 -13.958 -14.398 1.00 . A A . 220 GLY HA2  1 1 
       27 119013 1 1 220 GLY HA3  H   2.770 -15.178 -13.818 1.00 . A A . 220 GLY HA3  1 1 
       27 119014 1 1 220 GLY N    N   2.564 -13.500 -12.595 1.00 . A A . 220 GLY N    1 1 
       27 119015 1 1 220 GLY O    O   0.770 -16.465 -12.999 1.00 . A A . 220 GLY O    1 1 
       27 119016 1 1 221 PHE C    C  -2.466 -14.458 -11.951 1.00 . A A . 221 PHE C    1 1 
       27 119017 1 1 221 PHE CA   C  -1.173 -15.143 -11.541 1.00 . A A . 221 PHE CA   1 1 
       27 119018 1 1 221 PHE CB   C  -1.006 -15.054 -10.022 1.00 . A A . 221 PHE CB   1 1 
       27 119019 1 1 221 PHE CD1  C   1.470 -15.508  -9.913 1.00 . A A . 221 PHE CD1  1 1 
       27 119020 1 1 221 PHE CD2  C  -0.049 -17.088  -8.875 1.00 . A A . 221 PHE CD2  1 1 
       27 119021 1 1 221 PHE CE1  C   2.558 -16.294  -9.516 1.00 . A A . 221 PHE CE1  1 1 
       27 119022 1 1 221 PHE CE2  C   1.038 -17.872  -8.478 1.00 . A A . 221 PHE CE2  1 1 
       27 119023 1 1 221 PHE CG   C   0.166 -15.906  -9.597 1.00 . A A . 221 PHE CG   1 1 
       27 119024 1 1 221 PHE CZ   C   2.342 -17.476  -8.799 1.00 . A A . 221 PHE CZ   1 1 
       27 119025 1 1 221 PHE H    H   0.090 -13.547 -12.141 1.00 . A A . 221 PHE H    1 1 
       27 119026 1 1 221 PHE HA   H  -1.225 -16.184 -11.824 1.00 . A A . 221 PHE HA   1 1 
       27 119027 1 1 221 PHE HB2  H  -0.834 -14.030  -9.738 1.00 . A A . 221 PHE HB2  1 1 
       27 119028 1 1 221 PHE HB3  H  -1.906 -15.414  -9.544 1.00 . A A . 221 PHE HB3  1 1 
       27 119029 1 1 221 PHE HD1  H   1.634 -14.598 -10.469 1.00 . A A . 221 PHE HD1  1 1 
       27 119030 1 1 221 PHE HD2  H  -1.054 -17.393  -8.626 1.00 . A A . 221 PHE HD2  1 1 
       27 119031 1 1 221 PHE HE1  H   3.564 -15.988  -9.765 1.00 . A A . 221 PHE HE1  1 1 
       27 119032 1 1 221 PHE HE2  H   0.872 -18.783  -7.924 1.00 . A A . 221 PHE HE2  1 1 
       27 119033 1 1 221 PHE HZ   H   3.181 -18.083  -8.493 1.00 . A A . 221 PHE HZ   1 1 
       27 119034 1 1 221 PHE N    N  -0.030 -14.519 -12.204 1.00 . A A . 221 PHE N    1 1 
       27 119035 1 1 221 PHE O    O  -2.467 -13.298 -12.356 1.00 . A A . 221 PHE O    1 1 
       27 119036 1 1 222 THR C    C  -5.708 -14.366 -10.973 1.00 . A A . 222 THR C    1 1 
       27 119037 1 1 222 THR CA   C  -4.881 -14.638 -12.222 1.00 . A A . 222 THR CA   1 1 
       27 119038 1 1 222 THR CB   C  -5.621 -15.618 -13.131 1.00 . A A . 222 THR CB   1 1 
       27 119039 1 1 222 THR CG2  C  -5.053 -15.533 -14.548 1.00 . A A . 222 THR CG2  1 1 
       27 119040 1 1 222 THR H    H  -3.516 -16.109 -11.528 1.00 . A A . 222 THR H    1 1 
       27 119041 1 1 222 THR HA   H  -4.737 -13.707 -12.752 1.00 . A A . 222 THR HA   1 1 
       27 119042 1 1 222 THR HB   H  -6.671 -15.365 -13.152 1.00 . A A . 222 THR HB   1 1 
       27 119043 1 1 222 THR HG1  H  -4.612 -16.986 -12.184 1.00 . A A . 222 THR HG1  1 1 
       27 119044 1 1 222 THR HG21 H  -5.272 -14.560 -14.964 1.00 . A A . 222 THR HG21 1 1 
       27 119045 1 1 222 THR HG22 H  -5.501 -16.297 -15.162 1.00 . A A . 222 THR HG22 1 1 
       27 119046 1 1 222 THR HG23 H  -3.983 -15.676 -14.515 1.00 . A A . 222 THR HG23 1 1 
       27 119047 1 1 222 THR N    N  -3.576 -15.188 -11.854 1.00 . A A . 222 THR N    1 1 
       27 119048 1 1 222 THR O    O  -5.972 -15.264 -10.180 1.00 . A A . 222 THR O    1 1 
       27 119049 1 1 222 THR OG1  O  -5.459 -16.937 -12.632 1.00 . A A . 222 THR OG1  1 1 
       27 119050 1 1 223 LEU C    C  -8.394 -12.620 -10.012 1.00 . A A . 223 LEU C    1 1 
       27 119051 1 1 223 LEU CA   C  -6.927 -12.732  -9.648 1.00 . A A . 223 LEU CA   1 1 
       27 119052 1 1 223 LEU CB   C  -6.429 -11.388  -9.097 1.00 . A A . 223 LEU CB   1 1 
       27 119053 1 1 223 LEU CD1  C  -5.689 -12.351  -6.903 1.00 . A A . 223 LEU CD1  1 1 
       27 119054 1 1 223 LEU CD2  C  -4.181 -12.477  -8.904 1.00 . A A . 223 LEU CD2  1 1 
       27 119055 1 1 223 LEU CG   C  -5.224 -11.623  -8.174 1.00 . A A . 223 LEU CG   1 1 
       27 119056 1 1 223 LEU H    H  -5.900 -12.438 -11.477 1.00 . A A . 223 LEU H    1 1 
       27 119057 1 1 223 LEU HA   H  -6.818 -13.487  -8.880 1.00 . A A . 223 LEU HA   1 1 
       27 119058 1 1 223 LEU HB2  H  -6.131 -10.753  -9.915 1.00 . A A . 223 LEU HB2  1 1 
       27 119059 1 1 223 LEU HB3  H  -7.216 -10.910  -8.536 1.00 . A A . 223 LEU HB3  1 1 
       27 119060 1 1 223 LEU HD11 H  -5.493 -13.412  -7.000 1.00 . A A . 223 LEU HD11 1 1 
       27 119061 1 1 223 LEU HD12 H  -6.751 -12.204  -6.758 1.00 . A A . 223 LEU HD12 1 1 
       27 119062 1 1 223 LEU HD13 H  -5.155 -11.966  -6.054 1.00 . A A . 223 LEU HD13 1 1 
       27 119063 1 1 223 LEU HD21 H  -3.227 -12.365  -8.420 1.00 . A A . 223 LEU HD21 1 1 
       27 119064 1 1 223 LEU HD22 H  -4.110 -12.161  -9.930 1.00 . A A . 223 LEU HD22 1 1 
       27 119065 1 1 223 LEU HD23 H  -4.481 -13.517  -8.866 1.00 . A A . 223 LEU HD23 1 1 
       27 119066 1 1 223 LEU HG   H  -4.792 -10.676  -7.902 1.00 . A A . 223 LEU HG   1 1 
       27 119067 1 1 223 LEU N    N  -6.126 -13.116 -10.806 1.00 . A A . 223 LEU N    1 1 
       27 119068 1 1 223 LEU O    O  -8.749 -12.006 -11.017 1.00 . A A . 223 LEU O    1 1 
       27 119069 1 1 224 ALA C    C -11.335 -12.058  -8.623 1.00 . A A . 224 ALA C    1 1 
       27 119070 1 1 224 ALA CA   C -10.689 -13.174  -9.431 1.00 . A A . 224 ALA CA   1 1 
       27 119071 1 1 224 ALA CB   C -11.324 -14.512  -9.055 1.00 . A A . 224 ALA CB   1 1 
       27 119072 1 1 224 ALA H    H  -8.912 -13.690  -8.400 1.00 . A A . 224 ALA H    1 1 
       27 119073 1 1 224 ALA HA   H -10.865 -12.989 -10.482 1.00 . A A . 224 ALA HA   1 1 
       27 119074 1 1 224 ALA HB1  H -12.384 -14.476  -9.257 1.00 . A A . 224 ALA HB1  1 1 
       27 119075 1 1 224 ALA HB2  H -11.164 -14.703  -8.005 1.00 . A A . 224 ALA HB2  1 1 
       27 119076 1 1 224 ALA HB3  H -10.872 -15.300  -9.639 1.00 . A A . 224 ALA HB3  1 1 
       27 119077 1 1 224 ALA N    N  -9.252 -13.215  -9.188 1.00 . A A . 224 ALA N    1 1 
       27 119078 1 1 224 ALA O    O -10.770 -11.582  -7.636 1.00 . A A . 224 ALA O    1 1 
       27 119079 1 1 225 LYS C    C -14.403 -11.151  -7.543 1.00 . A A . 225 LYS C    1 1 
       27 119080 1 1 225 LYS CA   C -13.241 -10.572  -8.345 1.00 . A A . 225 LYS CA   1 1 
       27 119081 1 1 225 LYS CB   C -13.773  -9.553  -9.357 1.00 . A A . 225 LYS CB   1 1 
       27 119082 1 1 225 LYS CD   C -14.901  -7.339  -9.620 1.00 . A A . 225 LYS CD   1 1 
       27 119083 1 1 225 LYS CE   C -15.543  -6.168  -8.875 1.00 . A A . 225 LYS CE   1 1 
       27 119084 1 1 225 LYS CG   C -14.428  -8.389  -8.613 1.00 . A A . 225 LYS CG   1 1 
       27 119085 1 1 225 LYS H    H -12.926 -12.050  -9.832 1.00 . A A . 225 LYS H    1 1 
       27 119086 1 1 225 LYS HA   H -12.566 -10.068  -7.672 1.00 . A A . 225 LYS HA   1 1 
       27 119087 1 1 225 LYS HB2  H -12.955  -9.184  -9.958 1.00 . A A . 225 LYS HB2  1 1 
       27 119088 1 1 225 LYS HB3  H -14.504 -10.026  -9.997 1.00 . A A . 225 LYS HB3  1 1 
       27 119089 1 1 225 LYS HD2  H -14.056  -6.984 -10.192 1.00 . A A . 225 LYS HD2  1 1 
       27 119090 1 1 225 LYS HD3  H -15.628  -7.780 -10.287 1.00 . A A . 225 LYS HD3  1 1 
       27 119091 1 1 225 LYS HE2  H -16.396  -6.522  -8.315 1.00 . A A . 225 LYS HE2  1 1 
       27 119092 1 1 225 LYS HE3  H -14.822  -5.735  -8.196 1.00 . A A . 225 LYS HE3  1 1 
       27 119093 1 1 225 LYS HG2  H -15.275  -8.753  -8.049 1.00 . A A . 225 LYS HG2  1 1 
       27 119094 1 1 225 LYS HG3  H -13.712  -7.943  -7.940 1.00 . A A . 225 LYS HG3  1 1 
       27 119095 1 1 225 LYS HZ1  H -17.021  -5.127  -9.906 1.00 . A A . 225 LYS HZ1  1 1 
       27 119096 1 1 225 LYS HZ2  H -15.592  -5.360 -10.793 1.00 . A A . 225 LYS HZ2  1 1 
       27 119097 1 1 225 LYS HZ3  H -15.646  -4.202  -9.552 1.00 . A A . 225 LYS HZ3  1 1 
       27 119098 1 1 225 LYS N    N -12.527 -11.637  -9.045 1.00 . A A . 225 LYS N    1 1 
       27 119099 1 1 225 LYS NZ   N -15.983  -5.136  -9.856 1.00 . A A . 225 LYS NZ   1 1 
       27 119100 1 1 225 LYS O    O -15.357 -11.684  -8.107 1.00 . A A . 225 LYS O    1 1 
       27 119101 1 1 226 LEU C    C -16.727 -10.996  -5.774 1.00 . A A . 226 LEU C    1 1 
       27 119102 1 1 226 LEU CA   C -15.366 -11.542  -5.353 1.00 . A A . 226 LEU CA   1 1 
       27 119103 1 1 226 LEU CB   C -15.080 -11.150  -3.900 1.00 . A A . 226 LEU CB   1 1 
       27 119104 1 1 226 LEU CD1  C -12.837 -12.216  -4.182 1.00 . A A . 226 LEU CD1  1 1 
       27 119105 1 1 226 LEU CD2  C -13.674 -11.653  -1.897 1.00 . A A . 226 LEU CD2  1 1 
       27 119106 1 1 226 LEU CG   C -14.078 -12.134  -3.289 1.00 . A A . 226 LEU CG   1 1 
       27 119107 1 1 226 LEU H    H -13.535 -10.592  -5.828 1.00 . A A . 226 LEU H    1 1 
       27 119108 1 1 226 LEU HA   H -15.368 -12.611  -5.431 1.00 . A A . 226 LEU HA   1 1 
       27 119109 1 1 226 LEU HB2  H -14.668 -10.153  -3.874 1.00 . A A . 226 LEU HB2  1 1 
       27 119110 1 1 226 LEU HB3  H -15.994 -11.174  -3.326 1.00 . A A . 226 LEU HB3  1 1 
       27 119111 1 1 226 LEU HD11 H -12.517 -11.218  -4.444 1.00 . A A . 226 LEU HD11 1 1 
       27 119112 1 1 226 LEU HD12 H -13.074 -12.765  -5.081 1.00 . A A . 226 LEU HD12 1 1 
       27 119113 1 1 226 LEU HD13 H -12.046 -12.721  -3.650 1.00 . A A . 226 LEU HD13 1 1 
       27 119114 1 1 226 LEU HD21 H -14.481 -11.840  -1.204 1.00 . A A . 226 LEU HD21 1 1 
       27 119115 1 1 226 LEU HD22 H -13.464 -10.594  -1.927 1.00 . A A . 226 LEU HD22 1 1 
       27 119116 1 1 226 LEU HD23 H -12.791 -12.185  -1.575 1.00 . A A . 226 LEU HD23 1 1 
       27 119117 1 1 226 LEU HG   H -14.535 -13.111  -3.220 1.00 . A A . 226 LEU HG   1 1 
       27 119118 1 1 226 LEU N    N -14.318 -11.030  -6.223 1.00 . A A . 226 LEU N    1 1 
       27 119119 1 1 226 LEU O    O -16.817  -9.940  -6.399 1.00 . A A . 226 LEU O    1 1 
       27 119120 1 1 227 PRO C    C -19.511  -9.902  -5.153 1.00 . A A . 227 PRO C    1 1 
       27 119121 1 1 227 PRO CA   C -19.167 -11.262  -5.756 1.00 . A A . 227 PRO CA   1 1 
       27 119122 1 1 227 PRO CB   C -20.040 -12.367  -5.145 1.00 . A A . 227 PRO CB   1 1 
       27 119123 1 1 227 PRO CD   C -17.751 -12.955  -4.687 1.00 . A A . 227 PRO CD   1 1 
       27 119124 1 1 227 PRO CG   C -19.133 -13.535  -4.950 1.00 . A A . 227 PRO CG   1 1 
       27 119125 1 1 227 PRO HA   H -19.309 -11.243  -6.824 1.00 . A A . 227 PRO HA   1 1 
       27 119126 1 1 227 PRO HB2  H -20.440 -12.044  -4.190 1.00 . A A . 227 PRO HB2  1 1 
       27 119127 1 1 227 PRO HB3  H -20.843 -12.628  -5.815 1.00 . A A . 227 PRO HB3  1 1 
       27 119128 1 1 227 PRO HD2  H -17.600 -12.788  -3.629 1.00 . A A . 227 PRO HD2  1 1 
       27 119129 1 1 227 PRO HD3  H -17.000 -13.613  -5.081 1.00 . A A . 227 PRO HD3  1 1 
       27 119130 1 1 227 PRO HG2  H -19.456 -14.130  -4.116 1.00 . A A . 227 PRO HG2  1 1 
       27 119131 1 1 227 PRO HG3  H -19.101 -14.135  -5.851 1.00 . A A . 227 PRO HG3  1 1 
       27 119132 1 1 227 PRO N    N -17.773 -11.686  -5.423 1.00 . A A . 227 PRO N    1 1 
       27 119133 1 1 227 PRO O    O -19.060  -9.564  -4.058 1.00 . A A . 227 PRO O    1 1 
       27 119134 1 1 228 ALA C    C -21.956  -7.903  -4.528 1.00 . A A . 228 ALA C    1 1 
       27 119135 1 1 228 ALA CA   C -20.713  -7.806  -5.403 1.00 . A A . 228 ALA CA   1 1 
       27 119136 1 1 228 ALA CB   C -20.993  -6.888  -6.594 1.00 . A A . 228 ALA CB   1 1 
       27 119137 1 1 228 ALA H    H -20.645  -9.450  -6.739 1.00 . A A . 228 ALA H    1 1 
       27 119138 1 1 228 ALA HA   H -19.909  -7.382  -4.819 1.00 . A A . 228 ALA HA   1 1 
       27 119139 1 1 228 ALA HB1  H -21.792  -7.305  -7.190 1.00 . A A . 228 ALA HB1  1 1 
       27 119140 1 1 228 ALA HB2  H -20.102  -6.800  -7.197 1.00 . A A . 228 ALA HB2  1 1 
       27 119141 1 1 228 ALA HB3  H -21.283  -5.912  -6.235 1.00 . A A . 228 ALA HB3  1 1 
       27 119142 1 1 228 ALA N    N -20.314  -9.127  -5.874 1.00 . A A . 228 ALA N    1 1 
       27 119143 1 1 228 ALA O    O -22.427  -6.903  -3.986 1.00 . A A . 228 ALA O    1 1 
       27 119144 1 1 229 GLY C    C -23.316  -9.652  -2.146 1.00 . A A . 229 GLY C    1 1 
       27 119145 1 1 229 GLY CA   C -23.686  -9.328  -3.588 1.00 . A A . 229 GLY CA   1 1 
       27 119146 1 1 229 GLY H    H -22.075  -9.875  -4.852 1.00 . A A . 229 GLY H    1 1 
       27 119147 1 1 229 GLY HA2  H -24.296  -8.436  -3.608 1.00 . A A . 229 GLY HA2  1 1 
       27 119148 1 1 229 GLY HA3  H -24.250 -10.152  -4.000 1.00 . A A . 229 GLY HA3  1 1 
       27 119149 1 1 229 GLY N    N -22.492  -9.114  -4.399 1.00 . A A . 229 GLY N    1 1 
       27 119150 1 1 229 GLY O    O -23.953  -9.171  -1.209 1.00 . A A . 229 GLY O    1 1 
       27 119151 1 1 230 LEU C    C -21.004  -9.747  -0.016 1.00 . A A . 230 LEU C    1 1 
       27 119152 1 1 230 LEU CA   C -21.839 -10.859  -0.639 1.00 . A A . 230 LEU CA   1 1 
       27 119153 1 1 230 LEU CB   C -21.008 -12.137  -0.718 1.00 . A A . 230 LEU CB   1 1 
       27 119154 1 1 230 LEU CD1  C -20.990 -14.511  -1.503 1.00 . A A . 230 LEU CD1  1 1 
       27 119155 1 1 230 LEU CD2  C -23.074 -13.541  -0.515 1.00 . A A . 230 LEU CD2  1 1 
       27 119156 1 1 230 LEU CG   C -21.841 -13.244  -1.372 1.00 . A A . 230 LEU CG   1 1 
       27 119157 1 1 230 LEU H    H -21.813 -10.824  -2.755 1.00 . A A . 230 LEU H    1 1 
       27 119158 1 1 230 LEU HA   H -22.704 -11.030  -0.024 1.00 . A A . 230 LEU HA   1 1 
       27 119159 1 1 230 LEU HB2  H -20.120 -11.960  -1.297 1.00 . A A . 230 LEU HB2  1 1 
       27 119160 1 1 230 LEU HB3  H -20.734 -12.448   0.282 1.00 . A A . 230 LEU HB3  1 1 
       27 119161 1 1 230 LEU HD11 H -20.006 -14.251  -1.856 1.00 . A A . 230 LEU HD11 1 1 
       27 119162 1 1 230 LEU HD12 H -21.461 -15.186  -2.205 1.00 . A A . 230 LEU HD12 1 1 
       27 119163 1 1 230 LEU HD13 H -20.915 -14.992  -0.539 1.00 . A A . 230 LEU HD13 1 1 
       27 119164 1 1 230 LEU HD21 H -23.869 -12.861  -0.781 1.00 . A A . 230 LEU HD21 1 1 
       27 119165 1 1 230 LEU HD22 H -22.829 -13.416   0.530 1.00 . A A . 230 LEU HD22 1 1 
       27 119166 1 1 230 LEU HD23 H -23.400 -14.556  -0.686 1.00 . A A . 230 LEU HD23 1 1 
       27 119167 1 1 230 LEU HG   H -22.153 -12.919  -2.356 1.00 . A A . 230 LEU HG   1 1 
       27 119168 1 1 230 LEU N    N -22.282 -10.472  -1.974 1.00 . A A . 230 LEU N    1 1 
       27 119169 1 1 230 LEU O    O -20.791  -9.720   1.188 1.00 . A A . 230 LEU O    1 1 
       27 119170 1 1 231 ASN C    C -20.255  -7.193   0.962 1.00 . A A . 231 ASN C    1 1 
       27 119171 1 1 231 ASN CA   C -19.709  -7.728  -0.361 1.00 . A A . 231 ASN CA   1 1 
       27 119172 1 1 231 ASN CB   C -19.721  -6.584  -1.392 1.00 . A A . 231 ASN CB   1 1 
       27 119173 1 1 231 ASN CG   C -18.860  -5.426  -0.899 1.00 . A A . 231 ASN CG   1 1 
       27 119174 1 1 231 ASN H    H -20.713  -8.907  -1.808 1.00 . A A . 231 ASN H    1 1 
       27 119175 1 1 231 ASN HA   H -18.699  -8.054  -0.225 1.00 . A A . 231 ASN HA   1 1 
       27 119176 1 1 231 ASN HB2  H -19.330  -6.946  -2.331 1.00 . A A . 231 ASN HB2  1 1 
       27 119177 1 1 231 ASN HB3  H -20.734  -6.237  -1.538 1.00 . A A . 231 ASN HB3  1 1 
       27 119178 1 1 231 ASN HD21 H -18.766  -4.543  -2.675 1.00 . A A . 231 ASN HD21 1 1 
       27 119179 1 1 231 ASN HD22 H -17.936  -3.749  -1.425 1.00 . A A . 231 ASN HD22 1 1 
       27 119180 1 1 231 ASN N    N -20.528  -8.829  -0.850 1.00 . A A . 231 ASN N    1 1 
       27 119181 1 1 231 ASN ND2  N -18.490  -4.495  -1.736 1.00 . A A . 231 ASN ND2  1 1 
       27 119182 1 1 231 ASN O    O -19.510  -7.048   1.932 1.00 . A A . 231 ASN O    1 1 
       27 119183 1 1 231 ASN OD1  O -18.515  -5.367   0.282 1.00 . A A . 231 ASN OD1  1 1 
       27 119184 1 1 232 ALA C    C -22.638  -7.547   3.119 1.00 . A A . 232 ALA C    1 1 
       27 119185 1 1 232 ALA CA   C -22.187  -6.415   2.213 1.00 . A A . 232 ALA CA   1 1 
       27 119186 1 1 232 ALA CB   C -23.382  -5.534   1.843 1.00 . A A . 232 ALA CB   1 1 
       27 119187 1 1 232 ALA H    H -22.103  -7.081   0.205 1.00 . A A . 232 ALA H    1 1 
       27 119188 1 1 232 ALA HA   H -21.465  -5.803   2.747 1.00 . A A . 232 ALA HA   1 1 
       27 119189 1 1 232 ALA HB1  H -23.057  -4.736   1.190 1.00 . A A . 232 ALA HB1  1 1 
       27 119190 1 1 232 ALA HB2  H -23.810  -5.110   2.740 1.00 . A A . 232 ALA HB2  1 1 
       27 119191 1 1 232 ALA HB3  H -24.123  -6.133   1.337 1.00 . A A . 232 ALA HB3  1 1 
       27 119192 1 1 232 ALA N    N -21.556  -6.926   1.002 1.00 . A A . 232 ALA N    1 1 
       27 119193 1 1 232 ALA O    O -23.435  -7.341   4.034 1.00 . A A . 232 ALA O    1 1 
       27 119194 1 1 233 SER C    C -22.106  -9.700   5.107 1.00 . A A . 233 SER C    1 1 
       27 119195 1 1 233 SER CA   C -22.496  -9.907   3.654 1.00 . A A . 233 SER CA   1 1 
       27 119196 1 1 233 SER CB   C -21.785 -11.153   3.114 1.00 . A A . 233 SER CB   1 1 
       27 119197 1 1 233 SER H    H -21.507  -8.847   2.107 1.00 . A A . 233 SER H    1 1 
       27 119198 1 1 233 SER HA   H -23.559 -10.061   3.591 1.00 . A A . 233 SER HA   1 1 
       27 119199 1 1 233 SER HB2  H -22.034 -12.005   3.723 1.00 . A A . 233 SER HB2  1 1 
       27 119200 1 1 233 SER HB3  H -22.104 -11.339   2.104 1.00 . A A . 233 SER HB3  1 1 
       27 119201 1 1 233 SER HG   H -19.965 -11.768   3.433 1.00 . A A . 233 SER HG   1 1 
       27 119202 1 1 233 SER N    N -22.133  -8.743   2.857 1.00 . A A . 233 SER N    1 1 
       27 119203 1 1 233 SER O    O -22.810 -10.141   6.020 1.00 . A A . 233 SER O    1 1 
       27 119204 1 1 233 SER OG   O -20.378 -10.948   3.158 1.00 . A A . 233 SER OG   1 1 
       27 119205 1 1 234 GLN C    C -20.439  -7.253   6.949 1.00 . A A . 234 GLN C    1 1 
       27 119206 1 1 234 GLN CA   C -20.516  -8.753   6.685 1.00 . A A . 234 GLN CA   1 1 
       27 119207 1 1 234 GLN CB   C -19.133  -9.379   6.887 1.00 . A A . 234 GLN CB   1 1 
       27 119208 1 1 234 GLN CD   C -17.373  -9.904   8.586 1.00 . A A . 234 GLN CD   1 1 
       27 119209 1 1 234 GLN CG   C -18.667  -9.142   8.325 1.00 . A A . 234 GLN CG   1 1 
       27 119210 1 1 234 GLN H    H -20.468  -8.675   4.573 1.00 . A A . 234 GLN H    1 1 
       27 119211 1 1 234 GLN HA   H -21.198  -9.194   7.397 1.00 . A A . 234 GLN HA   1 1 
       27 119212 1 1 234 GLN HB2  H -19.187 -10.441   6.695 1.00 . A A . 234 GLN HB2  1 1 
       27 119213 1 1 234 GLN HB3  H -18.431  -8.925   6.204 1.00 . A A . 234 GLN HB3  1 1 
       27 119214 1 1 234 GLN HE21 H -16.907  -8.849  10.203 1.00 . A A . 234 GLN HE21 1 1 
       27 119215 1 1 234 GLN HE22 H -15.798 -10.064   9.784 1.00 . A A . 234 GLN HE22 1 1 
       27 119216 1 1 234 GLN HG2  H -18.499  -8.086   8.477 1.00 . A A . 234 GLN HG2  1 1 
       27 119217 1 1 234 GLN HG3  H -19.429  -9.486   9.008 1.00 . A A . 234 GLN HG3  1 1 
       27 119218 1 1 234 GLN N    N -20.985  -9.023   5.327 1.00 . A A . 234 GLN N    1 1 
       27 119219 1 1 234 GLN NE2  N -16.631  -9.579   9.609 1.00 . A A . 234 GLN NE2  1 1 
       27 119220 1 1 234 GLN O    O -21.217  -6.708   7.731 1.00 . A A . 234 GLN O    1 1 
       27 119221 1 1 234 GLN OE1  O -17.029 -10.819   7.839 1.00 . A A . 234 GLN OE1  1 1 
       27 119222 1 1 235 SER C    C -20.490  -4.394   5.850 1.00 . A A . 235 SER C    1 1 
       27 119223 1 1 235 SER CA   C -19.324  -5.153   6.464 1.00 . A A . 235 SER CA   1 1 
       27 119224 1 1 235 SER CB   C -18.018  -4.699   5.807 1.00 . A A . 235 SER CB   1 1 
       27 119225 1 1 235 SER H    H -18.903  -7.074   5.676 1.00 . A A . 235 SER H    1 1 
       27 119226 1 1 235 SER HA   H -19.274  -4.930   7.519 1.00 . A A . 235 SER HA   1 1 
       27 119227 1 1 235 SER HB2  H -18.141  -4.670   4.737 1.00 . A A . 235 SER HB2  1 1 
       27 119228 1 1 235 SER HB3  H -17.760  -3.710   6.164 1.00 . A A . 235 SER HB3  1 1 
       27 119229 1 1 235 SER HG   H -16.157  -5.268   5.792 1.00 . A A . 235 SER HG   1 1 
       27 119230 1 1 235 SER N    N -19.493  -6.589   6.289 1.00 . A A . 235 SER N    1 1 
       27 119231 1 1 235 SER O    O -20.568  -4.227   4.633 1.00 . A A . 235 SER O    1 1 
       27 119232 1 1 235 SER OG   O -16.983  -5.618   6.133 1.00 . A A . 235 SER OG   1 1 
       27 119233 1 1 236 GLN C    C -22.292  -1.688   6.276 1.00 . A A . 236 GLN C    1 1 
       27 119234 1 1 236 GLN CA   C -22.566  -3.185   6.230 1.00 . A A . 236 GLN CA   1 1 
       27 119235 1 1 236 GLN CB   C -23.781  -3.509   7.101 1.00 . A A . 236 GLN CB   1 1 
       27 119236 1 1 236 GLN CD   C -25.363  -5.320   7.792 1.00 . A A . 236 GLN CD   1 1 
       27 119237 1 1 236 GLN CG   C -24.195  -4.964   6.878 1.00 . A A . 236 GLN CG   1 1 
       27 119238 1 1 236 GLN H    H -21.292  -4.094   7.661 1.00 . A A . 236 GLN H    1 1 
       27 119239 1 1 236 GLN HA   H -22.782  -3.470   5.212 1.00 . A A . 236 GLN HA   1 1 
       27 119240 1 1 236 GLN HB2  H -23.529  -3.360   8.142 1.00 . A A . 236 GLN HB2  1 1 
       27 119241 1 1 236 GLN HB3  H -24.600  -2.858   6.832 1.00 . A A . 236 GLN HB3  1 1 
       27 119242 1 1 236 GLN HE21 H -25.398  -7.229   7.248 1.00 . A A . 236 GLN HE21 1 1 
       27 119243 1 1 236 GLN HE22 H -26.561  -6.782   8.399 1.00 . A A . 236 GLN HE22 1 1 
       27 119244 1 1 236 GLN HG2  H -24.492  -5.098   5.848 1.00 . A A . 236 GLN HG2  1 1 
       27 119245 1 1 236 GLN HG3  H -23.359  -5.612   7.098 1.00 . A A . 236 GLN HG3  1 1 
       27 119246 1 1 236 GLN N    N -21.401  -3.929   6.701 1.00 . A A . 236 GLN N    1 1 
       27 119247 1 1 236 GLN NE2  N -25.811  -6.546   7.815 1.00 . A A . 236 GLN NE2  1 1 
       27 119248 1 1 236 GLN O    O -23.015  -0.930   6.925 1.00 . A A . 236 GLN O    1 1 
       27 119249 1 1 236 GLN OE1  O -25.880  -4.459   8.503 1.00 . A A . 236 GLN OE1  1 1 
       27 119250 1 1 237 GLY C    C -20.328   0.542   4.188 1.00 . A A . 237 GLY C    1 1 
       27 119251 1 1 237 GLY CA   C -20.878   0.152   5.550 1.00 . A A . 237 GLY CA   1 1 
       27 119252 1 1 237 GLY H    H -20.700  -1.906   5.082 1.00 . A A . 237 GLY H    1 1 
       27 119253 1 1 237 GLY HA2  H -21.754   0.753   5.761 1.00 . A A . 237 GLY HA2  1 1 
       27 119254 1 1 237 GLY HA3  H -20.128   0.344   6.301 1.00 . A A . 237 GLY HA3  1 1 
       27 119255 1 1 237 GLY N    N -21.240  -1.260   5.582 1.00 . A A . 237 GLY N    1 1 
       27 119256 1 1 237 GLY O    O -20.993   0.376   3.164 1.00 . A A . 237 GLY O    1 1 
       27 119257 1 1 238 LYS C    C -17.029   1.001   2.873 1.00 . A A . 238 LYS C    1 1 
       27 119258 1 1 238 LYS CA   C -18.473   1.478   2.923 1.00 . A A . 238 LYS CA   1 1 
       27 119259 1 1 238 LYS CB   C -18.510   3.004   2.803 1.00 . A A . 238 LYS CB   1 1 
       27 119260 1 1 238 LYS CD   C -18.034   4.943   1.298 1.00 . A A . 238 LYS CD   1 1 
       27 119261 1 1 238 LYS CE   C -17.499   5.358  -0.073 1.00 . A A . 238 LYS CE   1 1 
       27 119262 1 1 238 LYS CG   C -17.959   3.421   1.437 1.00 . A A . 238 LYS CG   1 1 
       27 119263 1 1 238 LYS H    H -18.618   1.175   5.018 1.00 . A A . 238 LYS H    1 1 
       27 119264 1 1 238 LYS HA   H -19.010   1.051   2.092 1.00 . A A . 238 LYS HA   1 1 
       27 119265 1 1 238 LYS HB2  H -19.529   3.348   2.902 1.00 . A A . 238 LYS HB2  1 1 
       27 119266 1 1 238 LYS HB3  H -17.905   3.444   3.581 1.00 . A A . 238 LYS HB3  1 1 
       27 119267 1 1 238 LYS HD2  H -19.062   5.262   1.397 1.00 . A A . 238 LYS HD2  1 1 
       27 119268 1 1 238 LYS HD3  H -17.438   5.405   2.070 1.00 . A A . 238 LYS HD3  1 1 
       27 119269 1 1 238 LYS HE2  H -16.475   5.032  -0.174 1.00 . A A . 238 LYS HE2  1 1 
       27 119270 1 1 238 LYS HE3  H -18.101   4.904  -0.847 1.00 . A A . 238 LYS HE3  1 1 
       27 119271 1 1 238 LYS HG2  H -16.931   3.102   1.350 1.00 . A A . 238 LYS HG2  1 1 
       27 119272 1 1 238 LYS HG3  H -18.548   2.961   0.658 1.00 . A A . 238 LYS HG3  1 1 
       27 119273 1 1 238 LYS HZ1  H -17.781   7.262   0.722 1.00 . A A . 238 LYS HZ1  1 1 
       27 119274 1 1 238 LYS HZ2  H -18.307   7.097  -0.886 1.00 . A A . 238 LYS HZ2  1 1 
       27 119275 1 1 238 LYS HZ3  H -16.648   7.200  -0.538 1.00 . A A . 238 LYS HZ3  1 1 
       27 119276 1 1 238 LYS N    N -19.103   1.067   4.175 1.00 . A A . 238 LYS N    1 1 
       27 119277 1 1 238 LYS NZ   N -17.565   6.841  -0.204 1.00 . A A . 238 LYS NZ   1 1 
       27 119278 1 1 238 LYS O    O -16.174   1.479   3.623 1.00 . A A . 238 LYS O    1 1 
       27 119279 1 1 239 ARG C    C -15.141  -0.896   0.395 1.00 . A A . 239 ARG C    1 1 
       27 119280 1 1 239 ARG CA   C -15.409  -0.488   1.840 1.00 . A A . 239 ARG CA   1 1 
       27 119281 1 1 239 ARG CB   C -15.228  -1.702   2.755 1.00 . A A . 239 ARG CB   1 1 
       27 119282 1 1 239 ARG CD   C -14.994  -2.454   5.127 1.00 . A A . 239 ARG CD   1 1 
       27 119283 1 1 239 ARG CG   C -15.173  -1.240   4.213 1.00 . A A . 239 ARG CG   1 1 
       27 119284 1 1 239 ARG CZ   C -14.513  -2.855   7.473 1.00 . A A . 239 ARG CZ   1 1 
       27 119285 1 1 239 ARG H    H -17.472  -0.292   1.410 1.00 . A A . 239 ARG H    1 1 
       27 119286 1 1 239 ARG HA   H -14.690   0.268   2.127 1.00 . A A . 239 ARG HA   1 1 
       27 119287 1 1 239 ARG HB2  H -16.065  -2.375   2.623 1.00 . A A . 239 ARG HB2  1 1 
       27 119288 1 1 239 ARG HB3  H -14.313  -2.213   2.505 1.00 . A A . 239 ARG HB3  1 1 
       27 119289 1 1 239 ARG HD2  H -15.821  -3.131   4.990 1.00 . A A . 239 ARG HD2  1 1 
       27 119290 1 1 239 ARG HD3  H -14.072  -2.959   4.869 1.00 . A A . 239 ARG HD3  1 1 
       27 119291 1 1 239 ARG HE   H -15.226  -1.125   6.762 1.00 . A A . 239 ARG HE   1 1 
       27 119292 1 1 239 ARG HG2  H -14.342  -0.562   4.343 1.00 . A A . 239 ARG HG2  1 1 
       27 119293 1 1 239 ARG HG3  H -16.092  -0.739   4.470 1.00 . A A . 239 ARG HG3  1 1 
       27 119294 1 1 239 ARG HH11 H -14.159  -4.370   6.216 1.00 . A A . 239 ARG HH11 1 1 
       27 119295 1 1 239 ARG HH12 H -13.808  -4.683   7.883 1.00 . A A . 239 ARG HH12 1 1 
       27 119296 1 1 239 ARG HH21 H -14.769  -1.527   8.950 1.00 . A A . 239 ARG HH21 1 1 
       27 119297 1 1 239 ARG HH22 H -14.154  -3.073   9.431 1.00 . A A . 239 ARG HH22 1 1 
       27 119298 1 1 239 ARG N    N -16.755   0.053   1.982 1.00 . A A . 239 ARG N    1 1 
       27 119299 1 1 239 ARG NE   N -14.941  -2.032   6.522 1.00 . A A . 239 ARG NE   1 1 
       27 119300 1 1 239 ARG NH1  N -14.129  -4.064   7.167 1.00 . A A . 239 ARG NH1  1 1 
       27 119301 1 1 239 ARG NH2  N -14.475  -2.454   8.715 1.00 . A A . 239 ARG NH2  1 1 
       27 119302 1 1 239 ARG O    O -14.823  -2.051   0.114 1.00 . A A . 239 ARG O    1 1 
       27 119303 1 1 240 HIS C    C -13.551  -0.450  -2.189 1.00 . A A . 240 HIS C    1 1 
       27 119304 1 1 240 HIS CA   C -15.034  -0.201  -1.931 1.00 . A A . 240 HIS CA   1 1 
       27 119305 1 1 240 HIS CB   C -15.516   0.975  -2.775 1.00 . A A . 240 HIS CB   1 1 
       27 119306 1 1 240 HIS CD2  C -17.877   1.900  -2.082 1.00 . A A . 240 HIS CD2  1 1 
       27 119307 1 1 240 HIS CE1  C -19.101   0.481  -3.168 1.00 . A A . 240 HIS CE1  1 1 
       27 119308 1 1 240 HIS CG   C -17.018   1.046  -2.727 1.00 . A A . 240 HIS CG   1 1 
       27 119309 1 1 240 HIS H    H -15.526   0.964  -0.234 1.00 . A A . 240 HIS H    1 1 
       27 119310 1 1 240 HIS HA   H -15.588  -1.087  -2.217 1.00 . A A . 240 HIS HA   1 1 
       27 119311 1 1 240 HIS HB2  H -15.101   1.892  -2.381 1.00 . A A . 240 HIS HB2  1 1 
       27 119312 1 1 240 HIS HB3  H -15.194   0.843  -3.796 1.00 . A A . 240 HIS HB3  1 1 
       27 119313 1 1 240 HIS HD1  H -17.513  -0.592  -3.977 1.00 . A A . 240 HIS HD1  1 1 
       27 119314 1 1 240 HIS HD2  H -17.576   2.724  -1.453 1.00 . A A . 240 HIS HD2  1 1 
       27 119315 1 1 240 HIS HE1  H -19.952  -0.046  -3.574 1.00 . A A . 240 HIS HE1  1 1 
       27 119316 1 1 240 HIS HE2  H -20.009   1.974  -2.035 1.00 . A A . 240 HIS HE2  1 1 
       27 119317 1 1 240 HIS N    N -15.270   0.059  -0.516 1.00 . A A . 240 HIS N    1 1 
       27 119318 1 1 240 HIS ND1  N -17.821   0.149  -3.414 1.00 . A A . 240 HIS ND1  1 1 
       27 119319 1 1 240 HIS NE2  N -19.192   1.541  -2.361 1.00 . A A . 240 HIS NE2  1 1 
       27 119320 1 1 240 HIS O    O -13.183  -1.212  -3.082 1.00 . A A . 240 HIS O    1 1 
       27 119321 1 1 241 ASP C    C -10.854  -1.394  -1.445 1.00 . A A . 241 ASP C    1 1 
       27 119322 1 1 241 ASP CA   C -11.260   0.067  -1.569 1.00 . A A . 241 ASP CA   1 1 
       27 119323 1 1 241 ASP CB   C -10.532   0.891  -0.504 1.00 . A A . 241 ASP CB   1 1 
       27 119324 1 1 241 ASP CG   C  -9.024   0.761  -0.685 1.00 . A A . 241 ASP CG   1 1 
       27 119325 1 1 241 ASP H    H -13.053   0.807  -0.712 1.00 . A A . 241 ASP H    1 1 
       27 119326 1 1 241 ASP HA   H -10.978   0.430  -2.543 1.00 . A A . 241 ASP HA   1 1 
       27 119327 1 1 241 ASP HB2  H -10.818   1.928  -0.596 1.00 . A A . 241 ASP HB2  1 1 
       27 119328 1 1 241 ASP HB3  H -10.805   0.530   0.478 1.00 . A A . 241 ASP HB3  1 1 
       27 119329 1 1 241 ASP N    N -12.703   0.210  -1.404 1.00 . A A . 241 ASP N    1 1 
       27 119330 1 1 241 ASP O    O -10.095  -1.911  -2.269 1.00 . A A . 241 ASP O    1 1 
       27 119331 1 1 241 ASP OD1  O  -8.614  -0.038  -1.511 1.00 . A A . 241 ASP OD1  1 1 
       27 119332 1 1 241 ASP OD2  O  -8.304   1.465   0.001 1.00 . A A . 241 ASP OD2  1 1 
       27 119333 1 1 242 ILE C    C -12.289  -4.232   0.252 1.00 . A A . 242 ILE C    1 1 
       27 119334 1 1 242 ILE CA   C -11.050  -3.474  -0.198 1.00 . A A . 242 ILE CA   1 1 
       27 119335 1 1 242 ILE CB   C  -9.950  -3.613   0.850 1.00 . A A . 242 ILE CB   1 1 
       27 119336 1 1 242 ILE CD1  C  -8.303  -5.222   1.822 1.00 . A A . 242 ILE CD1  1 1 
       27 119337 1 1 242 ILE CG1  C  -9.610  -5.094   1.038 1.00 . A A . 242 ILE CG1  1 1 
       27 119338 1 1 242 ILE CG2  C -10.435  -3.028   2.176 1.00 . A A . 242 ILE CG2  1 1 
       27 119339 1 1 242 ILE H    H -11.958  -1.606   0.211 1.00 . A A . 242 ILE H    1 1 
       27 119340 1 1 242 ILE HA   H -10.701  -3.907  -1.130 1.00 . A A . 242 ILE HA   1 1 
       27 119341 1 1 242 ILE HB   H  -9.069  -3.080   0.521 1.00 . A A . 242 ILE HB   1 1 
       27 119342 1 1 242 ILE HD11 H  -8.028  -6.265   1.896 1.00 . A A . 242 ILE HD11 1 1 
       27 119343 1 1 242 ILE HD12 H  -8.434  -4.814   2.813 1.00 . A A . 242 ILE HD12 1 1 
       27 119344 1 1 242 ILE HD13 H  -7.522  -4.680   1.308 1.00 . A A . 242 ILE HD13 1 1 
       27 119345 1 1 242 ILE HG12 H -10.408  -5.577   1.586 1.00 . A A . 242 ILE HG12 1 1 
       27 119346 1 1 242 ILE HG13 H  -9.500  -5.565   0.074 1.00 . A A . 242 ILE HG13 1 1 
       27 119347 1 1 242 ILE HG21 H -11.259  -3.615   2.551 1.00 . A A . 242 ILE HG21 1 1 
       27 119348 1 1 242 ILE HG22 H -10.760  -2.009   2.023 1.00 . A A . 242 ILE HG22 1 1 
       27 119349 1 1 242 ILE HG23 H  -9.627  -3.044   2.893 1.00 . A A . 242 ILE HG23 1 1 
       27 119350 1 1 242 ILE N    N -11.363  -2.066  -0.418 1.00 . A A . 242 ILE N    1 1 
       27 119351 1 1 242 ILE O    O -13.225  -3.646   0.798 1.00 . A A . 242 ILE O    1 1 
       27 119352 1 1 243 ILE C    C -13.086  -7.204   1.639 1.00 . A A . 243 ILE C    1 1 
       27 119353 1 1 243 ILE CA   C -13.432  -6.370   0.417 1.00 . A A . 243 ILE CA   1 1 
       27 119354 1 1 243 ILE CB   C -13.819  -7.297  -0.741 1.00 . A A . 243 ILE CB   1 1 
       27 119355 1 1 243 ILE CD1  C -14.411  -7.346  -3.170 1.00 . A A . 243 ILE CD1  1 1 
       27 119356 1 1 243 ILE CG1  C -14.286  -6.455  -1.932 1.00 . A A . 243 ILE CG1  1 1 
       27 119357 1 1 243 ILE CG2  C -14.953  -8.224  -0.298 1.00 . A A . 243 ILE CG2  1 1 
       27 119358 1 1 243 ILE H    H -11.522  -5.960  -0.409 1.00 . A A . 243 ILE H    1 1 
       27 119359 1 1 243 ILE HA   H -14.276  -5.739   0.647 1.00 . A A . 243 ILE HA   1 1 
       27 119360 1 1 243 ILE HB   H -12.963  -7.891  -1.031 1.00 . A A . 243 ILE HB   1 1 
       27 119361 1 1 243 ILE HD11 H -15.230  -8.038  -3.035 1.00 . A A . 243 ILE HD11 1 1 
       27 119362 1 1 243 ILE HD12 H -13.493  -7.898  -3.311 1.00 . A A . 243 ILE HD12 1 1 
       27 119363 1 1 243 ILE HD13 H -14.598  -6.732  -4.038 1.00 . A A . 243 ILE HD13 1 1 
       27 119364 1 1 243 ILE HG12 H -15.246  -6.016  -1.705 1.00 . A A . 243 ILE HG12 1 1 
       27 119365 1 1 243 ILE HG13 H -13.568  -5.674  -2.124 1.00 . A A . 243 ILE HG13 1 1 
       27 119366 1 1 243 ILE HG21 H -15.686  -7.656   0.257 1.00 . A A . 243 ILE HG21 1 1 
       27 119367 1 1 243 ILE HG22 H -14.553  -9.006   0.329 1.00 . A A . 243 ILE HG22 1 1 
       27 119368 1 1 243 ILE HG23 H -15.423  -8.664  -1.165 1.00 . A A . 243 ILE HG23 1 1 
       27 119369 1 1 243 ILE N    N -12.294  -5.546   0.023 1.00 . A A . 243 ILE N    1 1 
       27 119370 1 1 243 ILE O    O -12.352  -8.188   1.553 1.00 . A A . 243 ILE O    1 1 
       27 119371 1 1 244 GLN C    C -14.640  -8.270   4.481 1.00 . A A . 244 GLN C    1 1 
       27 119372 1 1 244 GLN CA   C -13.386  -7.540   4.032 1.00 . A A . 244 GLN CA   1 1 
       27 119373 1 1 244 GLN CB   C -12.943  -6.564   5.124 1.00 . A A . 244 GLN CB   1 1 
       27 119374 1 1 244 GLN CD   C -11.132  -4.991   5.836 1.00 . A A . 244 GLN CD   1 1 
       27 119375 1 1 244 GLN CG   C -11.557  -6.014   4.787 1.00 . A A . 244 GLN CG   1 1 
       27 119376 1 1 244 GLN H    H -14.216  -6.025   2.800 1.00 . A A . 244 GLN H    1 1 
       27 119377 1 1 244 GLN HA   H -12.598  -8.261   3.874 1.00 . A A . 244 GLN HA   1 1 
       27 119378 1 1 244 GLN HB2  H -13.650  -5.748   5.186 1.00 . A A . 244 GLN HB2  1 1 
       27 119379 1 1 244 GLN HB3  H -12.904  -7.078   6.072 1.00 . A A . 244 GLN HB3  1 1 
       27 119380 1 1 244 GLN HE21 H  -9.449  -4.510   4.898 1.00 . A A . 244 GLN HE21 1 1 
       27 119381 1 1 244 GLN HE22 H  -9.731  -3.682   6.352 1.00 . A A . 244 GLN HE22 1 1 
       27 119382 1 1 244 GLN HG2  H -10.845  -6.826   4.769 1.00 . A A . 244 GLN HG2  1 1 
       27 119383 1 1 244 GLN HG3  H -11.586  -5.541   3.818 1.00 . A A . 244 GLN HG3  1 1 
       27 119384 1 1 244 GLN N    N -13.638  -6.816   2.789 1.00 . A A . 244 GLN N    1 1 
       27 119385 1 1 244 GLN NE2  N -10.012  -4.340   5.682 1.00 . A A . 244 GLN NE2  1 1 
       27 119386 1 1 244 GLN O    O -15.614  -7.651   4.911 1.00 . A A . 244 GLN O    1 1 
       27 119387 1 1 244 GLN OE1  O -11.839  -4.781   6.821 1.00 . A A . 244 GLN OE1  1 1 
       27 119388 1 1 245 LEU C    C -15.346 -11.407   5.879 1.00 . A A . 245 LEU C    1 1 
       27 119389 1 1 245 LEU CA   C -15.753 -10.416   4.793 1.00 . A A . 245 LEU CA   1 1 
       27 119390 1 1 245 LEU CB   C -16.313 -11.172   3.584 1.00 . A A . 245 LEU CB   1 1 
       27 119391 1 1 245 LEU CD1  C -16.844  -8.992   2.471 1.00 . A A . 245 LEU CD1  1 1 
       27 119392 1 1 245 LEU CD2  C -17.963 -11.098   1.709 1.00 . A A . 245 LEU CD2  1 1 
       27 119393 1 1 245 LEU CG   C -17.415 -10.340   2.918 1.00 . A A . 245 LEU CG   1 1 
       27 119394 1 1 245 LEU H    H -13.806 -10.039   4.045 1.00 . A A . 245 LEU H    1 1 
       27 119395 1 1 245 LEU HA   H -16.527  -9.771   5.190 1.00 . A A . 245 LEU HA   1 1 
       27 119396 1 1 245 LEU HB2  H -15.518 -11.334   2.874 1.00 . A A . 245 LEU HB2  1 1 
       27 119397 1 1 245 LEU HB3  H -16.722 -12.115   3.892 1.00 . A A . 245 LEU HB3  1 1 
       27 119398 1 1 245 LEU HD11 H -15.782  -9.085   2.294 1.00 . A A . 245 LEU HD11 1 1 
       27 119399 1 1 245 LEU HD12 H -17.019  -8.256   3.238 1.00 . A A . 245 LEU HD12 1 1 
       27 119400 1 1 245 LEU HD13 H -17.330  -8.676   1.561 1.00 . A A . 245 LEU HD13 1 1 
       27 119401 1 1 245 LEU HD21 H -18.557 -11.930   2.044 1.00 . A A . 245 LEU HD21 1 1 
       27 119402 1 1 245 LEU HD22 H -17.139 -11.453   1.109 1.00 . A A . 245 LEU HD22 1 1 
       27 119403 1 1 245 LEU HD23 H -18.573 -10.428   1.120 1.00 . A A . 245 LEU HD23 1 1 
       27 119404 1 1 245 LEU HG   H -18.211 -10.172   3.634 1.00 . A A . 245 LEU HG   1 1 
       27 119405 1 1 245 LEU N    N -14.613  -9.598   4.389 1.00 . A A . 245 LEU N    1 1 
       27 119406 1 1 245 LEU O    O -14.262 -11.315   6.441 1.00 . A A . 245 LEU O    1 1 
       27 119407 1 1 246 GLY C    C -17.181 -14.249   7.409 1.00 . A A . 246 GLY C    1 1 
       27 119408 1 1 246 GLY CA   C -15.960 -13.368   7.172 1.00 . A A . 246 GLY CA   1 1 
       27 119409 1 1 246 GLY H    H -17.086 -12.386   5.664 1.00 . A A . 246 GLY H    1 1 
       27 119410 1 1 246 GLY HA2  H -15.133 -13.983   6.847 1.00 . A A . 246 GLY HA2  1 1 
       27 119411 1 1 246 GLY HA3  H -15.696 -12.876   8.096 1.00 . A A . 246 GLY HA3  1 1 
       27 119412 1 1 246 GLY N    N -16.233 -12.363   6.158 1.00 . A A . 246 GLY N    1 1 
       27 119413 1 1 246 GLY O    O -17.074 -15.331   7.988 1.00 . A A . 246 GLY O    1 1 
       27 119414 1 1 247 GLY C    C -19.484 -15.891   6.434 1.00 . A A . 247 GLY C    1 1 
       27 119415 1 1 247 GLY CA   C -19.574 -14.539   7.128 1.00 . A A . 247 GLY CA   1 1 
       27 119416 1 1 247 GLY H    H -18.368 -12.916   6.503 1.00 . A A . 247 GLY H    1 1 
       27 119417 1 1 247 GLY HA2  H -19.756 -14.690   8.180 1.00 . A A . 247 GLY HA2  1 1 
       27 119418 1 1 247 GLY HA3  H -20.394 -13.978   6.701 1.00 . A A . 247 GLY HA3  1 1 
       27 119419 1 1 247 GLY N    N -18.340 -13.783   6.955 1.00 . A A . 247 GLY N    1 1 
       27 119420 1 1 247 GLY O    O -18.705 -16.069   5.496 1.00 . A A . 247 GLY O    1 1 
       27 119421 1 1 248 GLU C    C -20.745 -18.127   4.858 1.00 . A A . 248 GLU C    1 1 
       27 119422 1 1 248 GLU CA   C -20.290 -18.180   6.309 1.00 . A A . 248 GLU CA   1 1 
       27 119423 1 1 248 GLU CB   C -21.223 -19.096   7.104 1.00 . A A . 248 GLU CB   1 1 
       27 119424 1 1 248 GLU CD   C -21.600 -20.173   9.330 1.00 . A A . 248 GLU CD   1 1 
       27 119425 1 1 248 GLU CG   C -20.637 -19.335   8.497 1.00 . A A . 248 GLU CG   1 1 
       27 119426 1 1 248 GLU H    H -20.888 -16.644   7.644 1.00 . A A . 248 GLU H    1 1 
       27 119427 1 1 248 GLU HA   H -19.290 -18.582   6.348 1.00 . A A . 248 GLU HA   1 1 
       27 119428 1 1 248 GLU HB2  H -22.194 -18.630   7.195 1.00 . A A . 248 GLU HB2  1 1 
       27 119429 1 1 248 GLU HB3  H -21.322 -20.040   6.591 1.00 . A A . 248 GLU HB3  1 1 
       27 119430 1 1 248 GLU HG2  H -19.696 -19.857   8.405 1.00 . A A . 248 GLU HG2  1 1 
       27 119431 1 1 248 GLU HG3  H -20.475 -18.386   8.986 1.00 . A A . 248 GLU HG3  1 1 
       27 119432 1 1 248 GLU N    N -20.288 -16.844   6.896 1.00 . A A . 248 GLU N    1 1 
       27 119433 1 1 248 GLU O    O -21.199 -19.127   4.298 1.00 . A A . 248 GLU O    1 1 
       27 119434 1 1 248 GLU OE1  O -22.640 -20.539   8.809 1.00 . A A . 248 GLU OE1  1 1 
       27 119435 1 1 248 GLU OE2  O -21.285 -20.437  10.479 1.00 . A A . 248 GLU OE2  1 1 
       27 119436 1 1 249 ASN C    C -19.820 -16.891   1.928 1.00 . A A . 249 ASN C    1 1 
       27 119437 1 1 249 ASN CA   C -21.028 -16.780   2.853 1.00 . A A . 249 ASN CA   1 1 
       27 119438 1 1 249 ASN CB   C -21.689 -15.413   2.667 1.00 . A A . 249 ASN CB   1 1 
       27 119439 1 1 249 ASN CG   C -23.050 -15.395   3.354 1.00 . A A . 249 ASN CG   1 1 
       27 119440 1 1 249 ASN H    H -20.260 -16.190   4.730 1.00 . A A . 249 ASN H    1 1 
       27 119441 1 1 249 ASN HA   H -21.741 -17.548   2.591 1.00 . A A . 249 ASN HA   1 1 
       27 119442 1 1 249 ASN HB2  H -21.059 -14.648   3.096 1.00 . A A . 249 ASN HB2  1 1 
       27 119443 1 1 249 ASN HB3  H -21.820 -15.220   1.613 1.00 . A A . 249 ASN HB3  1 1 
       27 119444 1 1 249 ASN HD21 H -23.154 -13.412   3.420 1.00 . A A . 249 ASN HD21 1 1 
       27 119445 1 1 249 ASN HD22 H -24.482 -14.231   4.088 1.00 . A A . 249 ASN HD22 1 1 
       27 119446 1 1 249 ASN N    N -20.625 -16.950   4.244 1.00 . A A . 249 ASN N    1 1 
       27 119447 1 1 249 ASN ND2  N -23.609 -14.251   3.646 1.00 . A A . 249 ASN ND2  1 1 
       27 119448 1 1 249 ASN O    O -19.961 -16.887   0.704 1.00 . A A . 249 ASN O    1 1 
       27 119449 1 1 249 ASN OD1  O -23.619 -16.449   3.637 1.00 . A A . 249 ASN OD1  1 1 
       27 119450 1 1 250 LEU C    C -17.227 -18.552   1.250 1.00 . A A . 250 LEU C    1 1 
       27 119451 1 1 250 LEU CA   C -17.412 -17.117   1.738 1.00 . A A . 250 LEU CA   1 1 
       27 119452 1 1 250 LEU CB   C -16.206 -16.712   2.590 1.00 . A A . 250 LEU CB   1 1 
       27 119453 1 1 250 LEU CD1  C -15.185 -14.860   3.925 1.00 . A A . 250 LEU CD1  1 1 
       27 119454 1 1 250 LEU CD2  C -16.400 -14.342   1.799 1.00 . A A . 250 LEU CD2  1 1 
       27 119455 1 1 250 LEU CG   C -16.365 -15.253   3.030 1.00 . A A . 250 LEU CG   1 1 
       27 119456 1 1 250 LEU H    H -18.580 -16.989   3.503 1.00 . A A . 250 LEU H    1 1 
       27 119457 1 1 250 LEU HA   H -17.474 -16.469   0.880 1.00 . A A . 250 LEU HA   1 1 
       27 119458 1 1 250 LEU HB2  H -16.144 -17.347   3.457 1.00 . A A . 250 LEU HB2  1 1 
       27 119459 1 1 250 LEU HB3  H -15.302 -16.808   2.004 1.00 . A A . 250 LEU HB3  1 1 
       27 119460 1 1 250 LEU HD11 H -15.426 -13.953   4.458 1.00 . A A . 250 LEU HD11 1 1 
       27 119461 1 1 250 LEU HD12 H -14.312 -14.691   3.308 1.00 . A A . 250 LEU HD12 1 1 
       27 119462 1 1 250 LEU HD13 H -14.984 -15.650   4.628 1.00 . A A . 250 LEU HD13 1 1 
       27 119463 1 1 250 LEU HD21 H -15.799 -14.773   1.010 1.00 . A A . 250 LEU HD21 1 1 
       27 119464 1 1 250 LEU HD22 H -16.012 -13.374   2.051 1.00 . A A . 250 LEU HD22 1 1 
       27 119465 1 1 250 LEU HD23 H -17.419 -14.240   1.457 1.00 . A A . 250 LEU HD23 1 1 
       27 119466 1 1 250 LEU HG   H -17.287 -15.146   3.586 1.00 . A A . 250 LEU HG   1 1 
       27 119467 1 1 250 LEU N    N -18.635 -16.994   2.520 1.00 . A A . 250 LEU N    1 1 
       27 119468 1 1 250 LEU O    O -16.515 -18.800   0.276 1.00 . A A . 250 LEU O    1 1 
       27 119469 1 1 251 ALA C    C -18.225 -21.122   0.139 1.00 . A A . 251 ALA C    1 1 
       27 119470 1 1 251 ALA CA   C -17.756 -20.899   1.569 1.00 . A A . 251 ALA CA   1 1 
       27 119471 1 1 251 ALA CB   C -18.602 -21.753   2.519 1.00 . A A . 251 ALA CB   1 1 
       27 119472 1 1 251 ALA H    H -18.421 -19.235   2.700 1.00 . A A . 251 ALA H    1 1 
       27 119473 1 1 251 ALA HA   H -16.725 -21.204   1.655 1.00 . A A . 251 ALA HA   1 1 
       27 119474 1 1 251 ALA HB1  H -18.418 -22.799   2.324 1.00 . A A . 251 ALA HB1  1 1 
       27 119475 1 1 251 ALA HB2  H -19.649 -21.537   2.364 1.00 . A A . 251 ALA HB2  1 1 
       27 119476 1 1 251 ALA HB3  H -18.336 -21.526   3.542 1.00 . A A . 251 ALA HB3  1 1 
       27 119477 1 1 251 ALA N    N -17.868 -19.492   1.939 1.00 . A A . 251 ALA N    1 1 
       27 119478 1 1 251 ALA O    O -17.513 -21.714  -0.673 1.00 . A A . 251 ALA O    1 1 
       27 119479 1 1 252 ALA C    C -19.522 -19.620  -2.403 1.00 . A A . 252 ALA C    1 1 
       27 119480 1 1 252 ALA CA   C -19.971 -20.776  -1.515 1.00 . A A . 252 ALA CA   1 1 
       27 119481 1 1 252 ALA CB   C -21.498 -20.813  -1.455 1.00 . A A . 252 ALA CB   1 1 
       27 119482 1 1 252 ALA H    H -19.943 -20.167   0.513 1.00 . A A . 252 ALA H    1 1 
       27 119483 1 1 252 ALA HA   H -19.618 -21.703  -1.944 1.00 . A A . 252 ALA HA   1 1 
       27 119484 1 1 252 ALA HB1  H -21.870 -19.847  -1.146 1.00 . A A . 252 ALA HB1  1 1 
       27 119485 1 1 252 ALA HB2  H -21.812 -21.564  -0.745 1.00 . A A . 252 ALA HB2  1 1 
       27 119486 1 1 252 ALA HB3  H -21.892 -21.055  -2.431 1.00 . A A . 252 ALA HB3  1 1 
       27 119487 1 1 252 ALA N    N -19.420 -20.630  -0.172 1.00 . A A . 252 ALA N    1 1 
       27 119488 1 1 252 ALA O    O -19.796 -19.604  -3.604 1.00 . A A . 252 ALA O    1 1 
       27 119489 1 1 253 GLY C    C -17.063 -17.829  -3.298 1.00 . A A . 253 GLY C    1 1 
       27 119490 1 1 253 GLY CA   C -18.352 -17.496  -2.554 1.00 . A A . 253 GLY CA   1 1 
       27 119491 1 1 253 GLY H    H -18.645 -18.719  -0.846 1.00 . A A . 253 GLY H    1 1 
       27 119492 1 1 253 GLY HA2  H -19.107 -17.194  -3.264 1.00 . A A . 253 GLY HA2  1 1 
       27 119493 1 1 253 GLY HA3  H -18.163 -16.685  -1.867 1.00 . A A . 253 GLY HA3  1 1 
       27 119494 1 1 253 GLY N    N -18.833 -18.653  -1.805 1.00 . A A . 253 GLY N    1 1 
       27 119495 1 1 253 GLY O    O -17.067 -17.999  -4.517 1.00 . A A . 253 GLY O    1 1 
       27 119496 1 1 254 LEU C    C -14.655 -19.679  -3.647 1.00 . A A . 254 LEU C    1 1 
       27 119497 1 1 254 LEU CA   C -14.674 -18.231  -3.166 1.00 . A A . 254 LEU CA   1 1 
       27 119498 1 1 254 LEU CB   C -13.557 -18.021  -2.138 1.00 . A A . 254 LEU CB   1 1 
       27 119499 1 1 254 LEU CD1  C -12.539 -16.390  -0.540 1.00 . A A . 254 LEU CD1  1 1 
       27 119500 1 1 254 LEU CD2  C -13.377 -15.603  -2.761 1.00 . A A . 254 LEU CD2  1 1 
       27 119501 1 1 254 LEU CG   C -13.617 -16.585  -1.610 1.00 . A A . 254 LEU CG   1 1 
       27 119502 1 1 254 LEU H    H -16.023 -17.773  -1.588 1.00 . A A . 254 LEU H    1 1 
       27 119503 1 1 254 LEU HA   H -14.511 -17.582  -4.005 1.00 . A A . 254 LEU HA   1 1 
       27 119504 1 1 254 LEU HB2  H -13.675 -18.713  -1.322 1.00 . A A . 254 LEU HB2  1 1 
       27 119505 1 1 254 LEU HB3  H -12.598 -18.184  -2.614 1.00 . A A . 254 LEU HB3  1 1 
       27 119506 1 1 254 LEU HD11 H -11.574 -16.314  -1.017 1.00 . A A . 254 LEU HD11 1 1 
       27 119507 1 1 254 LEU HD12 H -12.546 -17.229   0.136 1.00 . A A . 254 LEU HD12 1 1 
       27 119508 1 1 254 LEU HD13 H -12.741 -15.481   0.010 1.00 . A A . 254 LEU HD13 1 1 
       27 119509 1 1 254 LEU HD21 H -13.007 -14.667  -2.369 1.00 . A A . 254 LEU HD21 1 1 
       27 119510 1 1 254 LEU HD22 H -14.306 -15.428  -3.283 1.00 . A A . 254 LEU HD22 1 1 
       27 119511 1 1 254 LEU HD23 H -12.650 -16.016  -3.446 1.00 . A A . 254 LEU HD23 1 1 
       27 119512 1 1 254 LEU HG   H -14.590 -16.404  -1.176 1.00 . A A . 254 LEU HG   1 1 
       27 119513 1 1 254 LEU N    N -15.963 -17.922  -2.556 1.00 . A A . 254 LEU N    1 1 
       27 119514 1 1 254 LEU O    O -14.910 -20.607  -2.881 1.00 . A A . 254 LEU O    1 1 
       27 119515 1 1 255 ASN C    C -13.272 -22.063  -4.759 1.00 . A A . 255 ASN C    1 1 
       27 119516 1 1 255 ASN CA   C -14.287 -21.201  -5.501 1.00 . A A . 255 ASN CA   1 1 
       27 119517 1 1 255 ASN CB   C -13.894 -21.114  -6.981 1.00 . A A . 255 ASN CB   1 1 
       27 119518 1 1 255 ASN CG   C -15.083 -20.638  -7.809 1.00 . A A . 255 ASN CG   1 1 
       27 119519 1 1 255 ASN H    H -14.136 -19.085  -5.487 1.00 . A A . 255 ASN H    1 1 
       27 119520 1 1 255 ASN HA   H -15.260 -21.656  -5.425 1.00 . A A . 255 ASN HA   1 1 
       27 119521 1 1 255 ASN HB2  H -13.075 -20.419  -7.097 1.00 . A A . 255 ASN HB2  1 1 
       27 119522 1 1 255 ASN HB3  H -13.586 -22.090  -7.330 1.00 . A A . 255 ASN HB3  1 1 
       27 119523 1 1 255 ASN HD21 H -13.978 -20.130  -9.376 1.00 . A A . 255 ASN HD21 1 1 
       27 119524 1 1 255 ASN HD22 H -15.646 -19.864  -9.548 1.00 . A A . 255 ASN HD22 1 1 
       27 119525 1 1 255 ASN N    N -14.332 -19.866  -4.924 1.00 . A A . 255 ASN N    1 1 
       27 119526 1 1 255 ASN ND2  N -14.887 -20.172  -9.011 1.00 . A A . 255 ASN ND2  1 1 
       27 119527 1 1 255 ASN O    O -13.507 -23.252  -4.527 1.00 . A A . 255 ASN O    1 1 
       27 119528 1 1 255 ASN OD1  O -16.223 -20.693  -7.346 1.00 . A A . 255 ASN OD1  1 1 
       27 119529 1 1 256 GLY C    C -10.204 -22.946  -4.650 1.00 . A A . 256 GLY C    1 1 
       27 119530 1 1 256 GLY CA   C -11.103 -22.196  -3.676 1.00 . A A . 256 GLY CA   1 1 
       27 119531 1 1 256 GLY H    H -12.012 -20.518  -4.596 1.00 . A A . 256 GLY H    1 1 
       27 119532 1 1 256 GLY HA2  H -10.505 -21.496  -3.112 1.00 . A A . 256 GLY HA2  1 1 
       27 119533 1 1 256 GLY HA3  H -11.559 -22.902  -3.002 1.00 . A A . 256 GLY HA3  1 1 
       27 119534 1 1 256 GLY N    N -12.144 -21.466  -4.393 1.00 . A A . 256 GLY N    1 1 
       27 119535 1 1 256 GLY O    O  -9.983 -24.151  -4.508 1.00 . A A . 256 GLY O    1 1 
       27 119536 1 1 257 GLU C    C  -7.356 -22.651  -6.272 1.00 . A A . 257 GLU C    1 1 
       27 119537 1 1 257 GLU CA   C  -8.819 -22.849  -6.646 1.00 . A A . 257 GLU CA   1 1 
       27 119538 1 1 257 GLU CB   C  -9.085 -22.228  -8.020 1.00 . A A . 257 GLU CB   1 1 
       27 119539 1 1 257 GLU CD   C -10.644 -24.073  -8.684 1.00 . A A . 257 GLU CD   1 1 
       27 119540 1 1 257 GLU CG   C -10.507 -22.569  -8.470 1.00 . A A . 257 GLU CG   1 1 
       27 119541 1 1 257 GLU H    H  -9.903 -21.280  -5.718 1.00 . A A . 257 GLU H    1 1 
       27 119542 1 1 257 GLU HA   H  -9.026 -23.907  -6.695 1.00 . A A . 257 GLU HA   1 1 
       27 119543 1 1 257 GLU HB2  H  -8.971 -21.157  -7.960 1.00 . A A . 257 GLU HB2  1 1 
       27 119544 1 1 257 GLU HB3  H  -8.380 -22.627  -8.736 1.00 . A A . 257 GLU HB3  1 1 
       27 119545 1 1 257 GLU HG2  H -11.206 -22.251  -7.710 1.00 . A A . 257 GLU HG2  1 1 
       27 119546 1 1 257 GLU HG3  H -10.724 -22.055  -9.393 1.00 . A A . 257 GLU HG3  1 1 
       27 119547 1 1 257 GLU N    N  -9.693 -22.234  -5.651 1.00 . A A . 257 GLU N    1 1 
       27 119548 1 1 257 GLU O    O  -6.474 -23.323  -6.807 1.00 . A A . 257 GLU O    1 1 
       27 119549 1 1 257 GLU OE1  O  -9.621 -24.723  -8.838 1.00 . A A . 257 GLU OE1  1 1 
       27 119550 1 1 257 GLU OE2  O -11.764 -24.552  -8.691 1.00 . A A . 257 GLU OE2  1 1 
       27 119551 1 1 258 SER C    C  -5.717 -20.251  -3.973 1.00 . A A . 258 SER C    1 1 
       27 119552 1 1 258 SER CA   C  -5.733 -21.450  -4.912 1.00 . A A . 258 SER CA   1 1 
       27 119553 1 1 258 SER CB   C  -4.849 -21.172  -6.123 1.00 . A A . 258 SER CB   1 1 
       27 119554 1 1 258 SER H    H  -7.845 -21.222  -4.957 1.00 . A A . 258 SER H    1 1 
       27 119555 1 1 258 SER HA   H  -5.357 -22.309  -4.390 1.00 . A A . 258 SER HA   1 1 
       27 119556 1 1 258 SER HB2  H  -4.524 -22.103  -6.556 1.00 . A A . 258 SER HB2  1 1 
       27 119557 1 1 258 SER HB3  H  -5.409 -20.614  -6.857 1.00 . A A . 258 SER HB3  1 1 
       27 119558 1 1 258 SER HG   H  -3.793 -20.263  -4.766 1.00 . A A . 258 SER HG   1 1 
       27 119559 1 1 258 SER N    N  -7.103 -21.727  -5.351 1.00 . A A . 258 SER N    1 1 
       27 119560 1 1 258 SER O    O  -5.562 -19.111  -4.404 1.00 . A A . 258 SER O    1 1 
       27 119561 1 1 258 SER OG   O  -3.713 -20.433  -5.708 1.00 . A A . 258 SER OG   1 1 
       27 119562 1 1 259 LEU C    C  -4.516 -19.217  -1.108 1.00 . A A . 259 LEU C    1 1 
       27 119563 1 1 259 LEU CA   C  -5.891 -19.436  -1.702 1.00 . A A . 259 LEU CA   1 1 
       27 119564 1 1 259 LEU CB   C  -6.872 -19.783  -0.564 1.00 . A A . 259 LEU CB   1 1 
       27 119565 1 1 259 LEU CD1  C  -8.004 -21.725  -1.679 1.00 . A A . 259 LEU CD1  1 1 
       27 119566 1 1 259 LEU CD2  C  -9.282 -20.270  -0.086 1.00 . A A . 259 LEU CD2  1 1 
       27 119567 1 1 259 LEU CG   C  -8.191 -20.289  -1.163 1.00 . A A . 259 LEU CG   1 1 
       27 119568 1 1 259 LEU H    H  -5.989 -21.436  -2.384 1.00 . A A . 259 LEU H    1 1 
       27 119569 1 1 259 LEU HA   H  -6.232 -18.525  -2.165 1.00 . A A . 259 LEU HA   1 1 
       27 119570 1 1 259 LEU HB2  H  -6.442 -20.551   0.064 1.00 . A A . 259 LEU HB2  1 1 
       27 119571 1 1 259 LEU HB3  H  -7.068 -18.908   0.031 1.00 . A A . 259 LEU HB3  1 1 
       27 119572 1 1 259 LEU HD11 H  -8.869 -22.319  -1.429 1.00 . A A . 259 LEU HD11 1 1 
       27 119573 1 1 259 LEU HD12 H  -7.129 -22.173  -1.229 1.00 . A A . 259 LEU HD12 1 1 
       27 119574 1 1 259 LEU HD13 H  -7.883 -21.708  -2.750 1.00 . A A . 259 LEU HD13 1 1 
       27 119575 1 1 259 LEU HD21 H  -8.878 -20.656   0.838 1.00 . A A . 259 LEU HD21 1 1 
       27 119576 1 1 259 LEU HD22 H -10.107 -20.895  -0.405 1.00 . A A . 259 LEU HD22 1 1 
       27 119577 1 1 259 LEU HD23 H  -9.626 -19.264   0.055 1.00 . A A . 259 LEU HD23 1 1 
       27 119578 1 1 259 LEU HG   H  -8.481 -19.650  -1.984 1.00 . A A . 259 LEU HG   1 1 
       27 119579 1 1 259 LEU N    N  -5.874 -20.510  -2.682 1.00 . A A . 259 LEU N    1 1 
       27 119580 1 1 259 LEU O    O  -3.900 -20.135  -0.563 1.00 . A A . 259 LEU O    1 1 
       27 119581 1 1 260 PHE C    C  -2.849 -17.098   0.739 1.00 . A A . 260 PHE C    1 1 
       27 119582 1 1 260 PHE CA   C  -2.708 -17.635  -0.662 1.00 . A A . 260 PHE CA   1 1 
       27 119583 1 1 260 PHE CB   C  -2.032 -16.596  -1.559 1.00 . A A . 260 PHE CB   1 1 
       27 119584 1 1 260 PHE CD1  C  -1.898 -18.583  -3.132 1.00 . A A . 260 PHE CD1  1 1 
       27 119585 1 1 260 PHE CD2  C  -1.192 -16.406  -3.928 1.00 . A A . 260 PHE CD2  1 1 
       27 119586 1 1 260 PHE CE1  C  -1.596 -19.143  -4.358 1.00 . A A . 260 PHE CE1  1 1 
       27 119587 1 1 260 PHE CE2  C  -0.888 -16.974  -5.172 1.00 . A A . 260 PHE CE2  1 1 
       27 119588 1 1 260 PHE CG   C  -1.702 -17.209  -2.902 1.00 . A A . 260 PHE CG   1 1 
       27 119589 1 1 260 PHE CZ   C  -1.089 -18.343  -5.385 1.00 . A A . 260 PHE CZ   1 1 
       27 119590 1 1 260 PHE H    H  -4.548 -17.292  -1.675 1.00 . A A . 260 PHE H    1 1 
       27 119591 1 1 260 PHE HA   H  -2.092 -18.519  -0.623 1.00 . A A . 260 PHE HA   1 1 
       27 119592 1 1 260 PHE HB2  H  -2.693 -15.758  -1.699 1.00 . A A . 260 PHE HB2  1 1 
       27 119593 1 1 260 PHE HB3  H  -1.121 -16.261  -1.086 1.00 . A A . 260 PHE HB3  1 1 
       27 119594 1 1 260 PHE HD1  H  -2.285 -19.218  -2.357 1.00 . A A . 260 PHE HD1  1 1 
       27 119595 1 1 260 PHE HD2  H  -1.038 -15.350  -3.764 1.00 . A A . 260 PHE HD2  1 1 
       27 119596 1 1 260 PHE HE1  H  -1.749 -20.199  -4.520 1.00 . A A . 260 PHE HE1  1 1 
       27 119597 1 1 260 PHE HE2  H  -0.497 -16.355  -5.966 1.00 . A A . 260 PHE HE2  1 1 
       27 119598 1 1 260 PHE HZ   H  -0.856 -18.780  -6.344 1.00 . A A . 260 PHE HZ   1 1 
       27 119599 1 1 260 PHE N    N  -4.025 -17.981  -1.212 1.00 . A A . 260 PHE N    1 1 
       27 119600 1 1 260 PHE O    O  -3.842 -16.443   1.070 1.00 . A A . 260 PHE O    1 1 
       27 119601 1 1 261 LEU C    C  -0.643 -16.067   3.264 1.00 . A A . 261 LEU C    1 1 
       27 119602 1 1 261 LEU CA   C  -1.876 -16.914   2.963 1.00 . A A . 261 LEU CA   1 1 
       27 119603 1 1 261 LEU CB   C  -1.912 -18.114   3.911 1.00 . A A . 261 LEU CB   1 1 
       27 119604 1 1 261 LEU CD1  C  -3.142 -20.210   4.498 1.00 . A A . 261 LEU CD1  1 1 
       27 119605 1 1 261 LEU CD2  C  -4.417 -18.144   3.897 1.00 . A A . 261 LEU CD2  1 1 
       27 119606 1 1 261 LEU CG   C  -3.152 -18.961   3.612 1.00 . A A . 261 LEU CG   1 1 
       27 119607 1 1 261 LEU H    H  -1.088 -17.908   1.262 1.00 . A A . 261 LEU H    1 1 
       27 119608 1 1 261 LEU HA   H  -2.754 -16.310   3.125 1.00 . A A . 261 LEU HA   1 1 
       27 119609 1 1 261 LEU HB2  H  -1.026 -18.709   3.781 1.00 . A A . 261 LEU HB2  1 1 
       27 119610 1 1 261 LEU HB3  H  -1.962 -17.760   4.933 1.00 . A A . 261 LEU HB3  1 1 
       27 119611 1 1 261 LEU HD11 H  -3.330 -19.924   5.522 1.00 . A A . 261 LEU HD11 1 1 
       27 119612 1 1 261 LEU HD12 H  -2.182 -20.693   4.427 1.00 . A A . 261 LEU HD12 1 1 
       27 119613 1 1 261 LEU HD13 H  -3.915 -20.889   4.167 1.00 . A A . 261 LEU HD13 1 1 
       27 119614 1 1 261 LEU HD21 H  -4.676 -17.570   3.022 1.00 . A A . 261 LEU HD21 1 1 
       27 119615 1 1 261 LEU HD22 H  -4.241 -17.475   4.729 1.00 . A A . 261 LEU HD22 1 1 
       27 119616 1 1 261 LEU HD23 H  -5.233 -18.806   4.141 1.00 . A A . 261 LEU HD23 1 1 
       27 119617 1 1 261 LEU HG   H  -3.139 -19.257   2.573 1.00 . A A . 261 LEU HG   1 1 
       27 119618 1 1 261 LEU N    N  -1.853 -17.378   1.578 1.00 . A A . 261 LEU N    1 1 
       27 119619 1 1 261 LEU O    O   0.420 -16.270   2.679 1.00 . A A . 261 LEU O    1 1 
       27 119620 1 1 262 PHE C    C   1.276 -14.960   5.487 1.00 . A A . 262 PHE C    1 1 
       27 119621 1 1 262 PHE CA   C   0.314 -14.239   4.543 1.00 . A A . 262 PHE CA   1 1 
       27 119622 1 1 262 PHE CB   C  -0.225 -12.978   5.227 1.00 . A A . 262 PHE CB   1 1 
       27 119623 1 1 262 PHE CD1  C  -1.710 -14.233   6.831 1.00 . A A . 262 PHE CD1  1 1 
       27 119624 1 1 262 PHE CD2  C  -0.061 -12.703   7.731 1.00 . A A . 262 PHE CD2  1 1 
       27 119625 1 1 262 PHE CE1  C  -2.125 -14.547   8.129 1.00 . A A . 262 PHE CE1  1 1 
       27 119626 1 1 262 PHE CE2  C  -0.475 -13.016   9.027 1.00 . A A . 262 PHE CE2  1 1 
       27 119627 1 1 262 PHE CG   C  -0.684 -13.308   6.631 1.00 . A A . 262 PHE CG   1 1 
       27 119628 1 1 262 PHE CZ   C  -1.509 -13.937   9.228 1.00 . A A . 262 PHE CZ   1 1 
       27 119629 1 1 262 PHE H    H  -1.667 -14.998   4.603 1.00 . A A . 262 PHE H    1 1 
       27 119630 1 1 262 PHE HA   H   0.845 -13.953   3.653 1.00 . A A . 262 PHE HA   1 1 
       27 119631 1 1 262 PHE HB2  H   0.556 -12.232   5.264 1.00 . A A . 262 PHE HB2  1 1 
       27 119632 1 1 262 PHE HB3  H  -1.053 -12.594   4.665 1.00 . A A . 262 PHE HB3  1 1 
       27 119633 1 1 262 PHE HD1  H  -2.192 -14.704   5.995 1.00 . A A . 262 PHE HD1  1 1 
       27 119634 1 1 262 PHE HD2  H   0.741 -11.992   7.574 1.00 . A A . 262 PHE HD2  1 1 
       27 119635 1 1 262 PHE HE1  H  -2.924 -15.257   8.282 1.00 . A A . 262 PHE HE1  1 1 
       27 119636 1 1 262 PHE HE2  H   0.003 -12.546   9.874 1.00 . A A . 262 PHE HE2  1 1 
       27 119637 1 1 262 PHE HZ   H  -1.830 -14.177  10.230 1.00 . A A . 262 PHE HZ   1 1 
       27 119638 1 1 262 PHE N    N  -0.793 -15.116   4.177 1.00 . A A . 262 PHE N    1 1 
       27 119639 1 1 262 PHE O    O   1.575 -16.132   5.294 1.00 . A A . 262 PHE O    1 1 
       27 119640 1 1 263 ALA C    C   2.130 -16.129   8.022 1.00 . A A . 263 ALA C    1 1 
       27 119641 1 1 263 ALA CA   C   2.671 -14.820   7.464 1.00 . A A . 263 ALA CA   1 1 
       27 119642 1 1 263 ALA CB   C   2.915 -13.840   8.614 1.00 . A A . 263 ALA CB   1 1 
       27 119643 1 1 263 ALA H    H   1.471 -13.310   6.603 1.00 . A A . 263 ALA H    1 1 
       27 119644 1 1 263 ALA HA   H   3.611 -15.011   6.974 1.00 . A A . 263 ALA HA   1 1 
       27 119645 1 1 263 ALA HB1  H   2.013 -13.740   9.199 1.00 . A A . 263 ALA HB1  1 1 
       27 119646 1 1 263 ALA HB2  H   3.191 -12.881   8.213 1.00 . A A . 263 ALA HB2  1 1 
       27 119647 1 1 263 ALA HB3  H   3.711 -14.209   9.243 1.00 . A A . 263 ALA HB3  1 1 
       27 119648 1 1 263 ALA N    N   1.749 -14.244   6.503 1.00 . A A . 263 ALA N    1 1 
       27 119649 1 1 263 ALA O    O   1.618 -16.178   9.140 1.00 . A A . 263 ALA O    1 1 
       27 119650 1 1 264 GLY C    C   2.018 -19.550   6.581 1.00 . A A . 264 GLY C    1 1 
       27 119651 1 1 264 GLY CA   C   1.753 -18.506   7.661 1.00 . A A . 264 GLY CA   1 1 
       27 119652 1 1 264 GLY H    H   2.637 -17.107   6.340 1.00 . A A . 264 GLY H    1 1 
       27 119653 1 1 264 GLY HA2  H   2.272 -18.789   8.564 1.00 . A A . 264 GLY HA2  1 1 
       27 119654 1 1 264 GLY HA3  H   0.697 -18.451   7.850 1.00 . A A . 264 GLY HA3  1 1 
       27 119655 1 1 264 GLY N    N   2.241 -17.188   7.238 1.00 . A A . 264 GLY N    1 1 
       27 119656 1 1 264 GLY O    O   1.325 -19.598   5.566 1.00 . A A . 264 GLY O    1 1 
       27 119657 1 1 265 ASP C    C   2.452 -22.620   5.969 1.00 . A A . 265 ASP C    1 1 
       27 119658 1 1 265 ASP CA   C   3.374 -21.424   5.843 1.00 . A A . 265 ASP CA   1 1 
       27 119659 1 1 265 ASP CB   C   4.825 -21.869   6.065 1.00 . A A . 265 ASP CB   1 1 
       27 119660 1 1 265 ASP CG   C   5.785 -20.771   5.621 1.00 . A A . 265 ASP CG   1 1 
       27 119661 1 1 265 ASP H    H   3.536 -20.314   7.635 1.00 . A A . 265 ASP H    1 1 
       27 119662 1 1 265 ASP HA   H   3.295 -21.016   4.853 1.00 . A A . 265 ASP HA   1 1 
       27 119663 1 1 265 ASP HB2  H   4.979 -22.077   7.114 1.00 . A A . 265 ASP HB2  1 1 
       27 119664 1 1 265 ASP HB3  H   5.017 -22.764   5.491 1.00 . A A . 265 ASP HB3  1 1 
       27 119665 1 1 265 ASP N    N   3.021 -20.389   6.808 1.00 . A A . 265 ASP N    1 1 
       27 119666 1 1 265 ASP O    O   1.517 -22.612   6.771 1.00 . A A . 265 ASP O    1 1 
       27 119667 1 1 265 ASP OD1  O   5.342 -19.866   4.935 1.00 . A A . 265 ASP OD1  1 1 
       27 119668 1 1 265 ASP OD2  O   6.951 -20.852   5.974 1.00 . A A . 265 ASP OD2  1 1 
       27 119669 1 1 266 GLN C    C   1.538 -25.225   6.648 1.00 . A A . 266 GLN C    1 1 
       27 119670 1 1 266 GLN CA   C   1.891 -24.861   5.205 1.00 . A A . 266 GLN CA   1 1 
       27 119671 1 1 266 GLN CB   C   2.650 -26.022   4.557 1.00 . A A . 266 GLN CB   1 1 
       27 119672 1 1 266 GLN CD   C   2.424 -28.371   3.727 1.00 . A A . 266 GLN CD   1 1 
       27 119673 1 1 266 GLN CG   C   1.765 -27.270   4.551 1.00 . A A . 266 GLN CG   1 1 
       27 119674 1 1 266 GLN H    H   3.457 -23.596   4.539 1.00 . A A . 266 GLN H    1 1 
       27 119675 1 1 266 GLN HA   H   0.982 -24.689   4.655 1.00 . A A . 266 GLN HA   1 1 
       27 119676 1 1 266 GLN HB2  H   2.912 -25.759   3.544 1.00 . A A . 266 GLN HB2  1 1 
       27 119677 1 1 266 GLN HB3  H   3.550 -26.225   5.122 1.00 . A A . 266 GLN HB3  1 1 
       27 119678 1 1 266 GLN HE21 H   1.295 -29.817   4.486 1.00 . A A . 266 GLN HE21 1 1 
       27 119679 1 1 266 GLN HE22 H   2.437 -30.317   3.334 1.00 . A A . 266 GLN HE22 1 1 
       27 119680 1 1 266 GLN HG2  H   1.626 -27.617   5.564 1.00 . A A . 266 GLN HG2  1 1 
       27 119681 1 1 266 GLN HG3  H   0.806 -27.026   4.119 1.00 . A A . 266 GLN HG3  1 1 
       27 119682 1 1 266 GLN N    N   2.710 -23.653   5.170 1.00 . A A . 266 GLN N    1 1 
       27 119683 1 1 266 GLN NE2  N   2.018 -29.604   3.860 1.00 . A A . 266 GLN NE2  1 1 
       27 119684 1 1 266 GLN O    O   0.614 -25.996   6.894 1.00 . A A . 266 GLN O    1 1 
       27 119685 1 1 266 GLN OE1  O   3.332 -28.100   2.941 1.00 . A A . 266 GLN OE1  1 1 
       27 119686 1 1 267 LYS C    C   0.709 -24.304   9.447 1.00 . A A . 267 LYS C    1 1 
       27 119687 1 1 267 LYS CA   C   2.035 -24.924   9.007 1.00 . A A . 267 LYS CA   1 1 
       27 119688 1 1 267 LYS CB   C   3.173 -24.352   9.852 1.00 . A A . 267 LYS CB   1 1 
       27 119689 1 1 267 LYS CD   C   4.134 -24.217  12.154 1.00 . A A . 267 LYS CD   1 1 
       27 119690 1 1 267 LYS CE   C   3.935 -24.619  13.617 1.00 . A A . 267 LYS CE   1 1 
       27 119691 1 1 267 LYS CG   C   2.965 -24.739  11.317 1.00 . A A . 267 LYS CG   1 1 
       27 119692 1 1 267 LYS H    H   3.004 -24.047   7.338 1.00 . A A . 267 LYS H    1 1 
       27 119693 1 1 267 LYS HA   H   1.987 -25.990   9.157 1.00 . A A . 267 LYS HA   1 1 
       27 119694 1 1 267 LYS HB2  H   4.114 -24.750   9.502 1.00 . A A . 267 LYS HB2  1 1 
       27 119695 1 1 267 LYS HB3  H   3.183 -23.275   9.764 1.00 . A A . 267 LYS HB3  1 1 
       27 119696 1 1 267 LYS HD2  H   5.058 -24.640  11.786 1.00 . A A . 267 LYS HD2  1 1 
       27 119697 1 1 267 LYS HD3  H   4.176 -23.141  12.081 1.00 . A A . 267 LYS HD3  1 1 
       27 119698 1 1 267 LYS HE2  H   3.019 -24.184  13.988 1.00 . A A . 267 LYS HE2  1 1 
       27 119699 1 1 267 LYS HE3  H   3.879 -25.695  13.690 1.00 . A A . 267 LYS HE3  1 1 
       27 119700 1 1 267 LYS HG2  H   2.043 -24.308  11.676 1.00 . A A . 267 LYS HG2  1 1 
       27 119701 1 1 267 LYS HG3  H   2.917 -25.815  11.401 1.00 . A A . 267 LYS HG3  1 1 
       27 119702 1 1 267 LYS HZ1  H   5.803 -24.872  14.501 1.00 . A A . 267 LYS HZ1  1 1 
       27 119703 1 1 267 LYS HZ2  H   4.750 -23.870  15.380 1.00 . A A . 267 LYS HZ2  1 1 
       27 119704 1 1 267 LYS HZ3  H   5.499 -23.291  13.969 1.00 . A A . 267 LYS HZ3  1 1 
       27 119705 1 1 267 LYS N    N   2.286 -24.660   7.600 1.00 . A A . 267 LYS N    1 1 
       27 119706 1 1 267 LYS NZ   N   5.083 -24.126  14.428 1.00 . A A . 267 LYS NZ   1 1 
       27 119707 1 1 267 LYS O    O  -0.145 -24.977  10.029 1.00 . A A . 267 LYS O    1 1 
       27 119708 1 1 268 ASP C    C  -1.880 -22.925   8.762 1.00 . A A . 268 ASP C    1 1 
       27 119709 1 1 268 ASP CA   C  -0.693 -22.316   9.509 1.00 . A A . 268 ASP CA   1 1 
       27 119710 1 1 268 ASP CB   C  -0.571 -20.833   9.165 1.00 . A A . 268 ASP CB   1 1 
       27 119711 1 1 268 ASP CG   C   0.119 -20.086  10.303 1.00 . A A . 268 ASP CG   1 1 
       27 119712 1 1 268 ASP H    H   1.253 -22.528   8.691 1.00 . A A . 268 ASP H    1 1 
       27 119713 1 1 268 ASP HA   H  -0.864 -22.428  10.568 1.00 . A A . 268 ASP HA   1 1 
       27 119714 1 1 268 ASP HB2  H   0.013 -20.724   8.261 1.00 . A A . 268 ASP HB2  1 1 
       27 119715 1 1 268 ASP HB3  H  -1.554 -20.416   9.007 1.00 . A A . 268 ASP HB3  1 1 
       27 119716 1 1 268 ASP N    N   0.539 -23.015   9.151 1.00 . A A . 268 ASP N    1 1 
       27 119717 1 1 268 ASP O    O  -2.922 -23.197   9.354 1.00 . A A . 268 ASP O    1 1 
       27 119718 1 1 268 ASP OD1  O   0.366 -20.704  11.328 1.00 . A A . 268 ASP OD1  1 1 
       27 119719 1 1 268 ASP OD2  O   0.380 -18.910  10.140 1.00 . A A . 268 ASP OD2  1 1 
       27 119720 1 1 269 ALA C    C  -3.097 -25.128   7.147 1.00 . A A . 269 ALA C    1 1 
       27 119721 1 1 269 ALA CA   C  -2.765 -23.722   6.640 1.00 . A A . 269 ALA CA   1 1 
       27 119722 1 1 269 ALA CB   C  -2.321 -23.790   5.183 1.00 . A A . 269 ALA CB   1 1 
       27 119723 1 1 269 ALA H    H  -0.853 -22.885   7.041 1.00 . A A . 269 ALA H    1 1 
       27 119724 1 1 269 ALA HA   H  -3.647 -23.109   6.717 1.00 . A A . 269 ALA HA   1 1 
       27 119725 1 1 269 ALA HB1  H  -3.190 -23.795   4.545 1.00 . A A . 269 ALA HB1  1 1 
       27 119726 1 1 269 ALA HB2  H  -1.747 -24.691   5.018 1.00 . A A . 269 ALA HB2  1 1 
       27 119727 1 1 269 ALA HB3  H  -1.711 -22.930   4.954 1.00 . A A . 269 ALA HB3  1 1 
       27 119728 1 1 269 ALA N    N  -1.706 -23.137   7.462 1.00 . A A . 269 ALA N    1 1 
       27 119729 1 1 269 ALA O    O  -4.247 -25.562   7.108 1.00 . A A . 269 ALA O    1 1 
       27 119730 1 1 270 ASP C    C  -3.192 -27.154   9.356 1.00 . A A . 270 ASP C    1 1 
       27 119731 1 1 270 ASP CA   C  -2.274 -27.186   8.134 1.00 . A A . 270 ASP CA   1 1 
       27 119732 1 1 270 ASP CB   C  -0.926 -27.805   8.520 1.00 . A A . 270 ASP CB   1 1 
       27 119733 1 1 270 ASP CG   C  -0.270 -28.430   7.292 1.00 . A A . 270 ASP CG   1 1 
       27 119734 1 1 270 ASP H    H  -1.177 -25.449   7.621 1.00 . A A . 270 ASP H    1 1 
       27 119735 1 1 270 ASP HA   H  -2.734 -27.791   7.379 1.00 . A A . 270 ASP HA   1 1 
       27 119736 1 1 270 ASP HB2  H  -0.280 -27.033   8.914 1.00 . A A . 270 ASP HB2  1 1 
       27 119737 1 1 270 ASP HB3  H  -1.075 -28.565   9.273 1.00 . A A . 270 ASP HB3  1 1 
       27 119738 1 1 270 ASP N    N  -2.079 -25.838   7.619 1.00 . A A . 270 ASP N    1 1 
       27 119739 1 1 270 ASP O    O  -3.966 -28.085   9.586 1.00 . A A . 270 ASP O    1 1 
       27 119740 1 1 270 ASP OD1  O  -0.909 -28.461   6.253 1.00 . A A . 270 ASP OD1  1 1 
       27 119741 1 1 270 ASP OD2  O   0.855 -28.876   7.411 1.00 . A A . 270 ASP OD2  1 1 
       27 119742 1 1 271 ALA C    C  -5.255 -25.352  11.022 1.00 . A A . 271 ALA C    1 1 
       27 119743 1 1 271 ALA CA   C  -3.899 -25.966  11.341 1.00 . A A . 271 ALA CA   1 1 
       27 119744 1 1 271 ALA CB   C  -3.179 -25.078  12.370 1.00 . A A . 271 ALA CB   1 1 
       27 119745 1 1 271 ALA H    H  -2.443 -25.383   9.915 1.00 . A A . 271 ALA H    1 1 
       27 119746 1 1 271 ALA HA   H  -4.047 -26.940  11.782 1.00 . A A . 271 ALA HA   1 1 
       27 119747 1 1 271 ALA HB1  H  -3.788 -24.983  13.257 1.00 . A A . 271 ALA HB1  1 1 
       27 119748 1 1 271 ALA HB2  H  -3.009 -24.100  11.945 1.00 . A A . 271 ALA HB2  1 1 
       27 119749 1 1 271 ALA HB3  H  -2.231 -25.526  12.632 1.00 . A A . 271 ALA HB3  1 1 
       27 119750 1 1 271 ALA N    N  -3.080 -26.093  10.147 1.00 . A A . 271 ALA N    1 1 
       27 119751 1 1 271 ALA O    O  -6.288 -25.812  11.509 1.00 . A A . 271 ALA O    1 1 
       27 119752 1 1 272 ILE C    C  -7.533 -24.629   9.353 1.00 . A A . 272 ILE C    1 1 
       27 119753 1 1 272 ILE CA   C  -6.485 -23.633   9.830 1.00 . A A . 272 ILE CA   1 1 
       27 119754 1 1 272 ILE CB   C  -6.206 -22.595   8.735 1.00 . A A . 272 ILE CB   1 1 
       27 119755 1 1 272 ILE CD1  C  -6.931 -20.408   7.766 1.00 . A A . 272 ILE CD1  1 1 
       27 119756 1 1 272 ILE CG1  C  -7.196 -21.430   8.867 1.00 . A A . 272 ILE CG1  1 1 
       27 119757 1 1 272 ILE CG2  C  -6.371 -23.242   7.355 1.00 . A A . 272 ILE CG2  1 1 
       27 119758 1 1 272 ILE H    H  -4.395 -24.000   9.822 1.00 . A A . 272 ILE H    1 1 
       27 119759 1 1 272 ILE HA   H  -6.863 -23.122  10.708 1.00 . A A . 272 ILE HA   1 1 
       27 119760 1 1 272 ILE HB   H  -5.196 -22.225   8.838 1.00 . A A . 272 ILE HB   1 1 
       27 119761 1 1 272 ILE HD11 H  -7.431 -19.482   8.007 1.00 . A A . 272 ILE HD11 1 1 
       27 119762 1 1 272 ILE HD12 H  -7.307 -20.786   6.827 1.00 . A A . 272 ILE HD12 1 1 
       27 119763 1 1 272 ILE HD13 H  -5.868 -20.233   7.684 1.00 . A A . 272 ILE HD13 1 1 
       27 119764 1 1 272 ILE HG12 H  -8.204 -21.807   8.784 1.00 . A A . 272 ILE HG12 1 1 
       27 119765 1 1 272 ILE HG13 H  -7.066 -20.961   9.833 1.00 . A A . 272 ILE HG13 1 1 
       27 119766 1 1 272 ILE HG21 H  -7.426 -23.362   7.142 1.00 . A A . 272 ILE HG21 1 1 
       27 119767 1 1 272 ILE HG22 H  -5.903 -24.207   7.361 1.00 . A A . 272 ILE HG22 1 1 
       27 119768 1 1 272 ILE HG23 H  -5.920 -22.624   6.608 1.00 . A A . 272 ILE HG23 1 1 
       27 119769 1 1 272 ILE N    N  -5.250 -24.313  10.188 1.00 . A A . 272 ILE N    1 1 
       27 119770 1 1 272 ILE O    O  -8.728 -24.434   9.558 1.00 . A A . 272 ILE O    1 1 
       27 119771 1 1 273 TYR C    C  -8.869 -27.239   9.285 1.00 . A A . 273 TYR C    1 1 
       27 119772 1 1 273 TYR CA   C  -7.979 -26.704   8.178 1.00 . A A . 273 TYR CA   1 1 
       27 119773 1 1 273 TYR CB   C  -7.175 -27.848   7.554 1.00 . A A . 273 TYR CB   1 1 
       27 119774 1 1 273 TYR CD1  C  -6.647 -26.190   5.719 1.00 . A A . 273 TYR CD1  1 1 
       27 119775 1 1 273 TYR CD2  C  -5.025 -27.912   6.242 1.00 . A A . 273 TYR CD2  1 1 
       27 119776 1 1 273 TYR CE1  C  -5.802 -25.688   4.732 1.00 . A A . 273 TYR CE1  1 1 
       27 119777 1 1 273 TYR CE2  C  -4.174 -27.407   5.249 1.00 . A A . 273 TYR CE2  1 1 
       27 119778 1 1 273 TYR CG   C  -6.262 -27.304   6.479 1.00 . A A . 273 TYR CG   1 1 
       27 119779 1 1 273 TYR CZ   C  -4.565 -26.295   4.495 1.00 . A A . 273 TYR CZ   1 1 
       27 119780 1 1 273 TYR H    H  -6.101 -25.780   8.543 1.00 . A A . 273 TYR H    1 1 
       27 119781 1 1 273 TYR HA   H  -8.612 -26.267   7.424 1.00 . A A . 273 TYR HA   1 1 
       27 119782 1 1 273 TYR HB2  H  -6.585 -28.330   8.320 1.00 . A A . 273 TYR HB2  1 1 
       27 119783 1 1 273 TYR HB3  H  -7.853 -28.566   7.116 1.00 . A A . 273 TYR HB3  1 1 
       27 119784 1 1 273 TYR HD1  H  -7.595 -25.715   5.886 1.00 . A A . 273 TYR HD1  1 1 
       27 119785 1 1 273 TYR HD2  H  -4.724 -28.771   6.826 1.00 . A A . 273 TYR HD2  1 1 
       27 119786 1 1 273 TYR HE1  H  -6.105 -24.830   4.150 1.00 . A A . 273 TYR HE1  1 1 
       27 119787 1 1 273 TYR HE2  H  -3.219 -27.876   5.067 1.00 . A A . 273 TYR HE2  1 1 
       27 119788 1 1 273 TYR HH   H  -3.897 -26.286   2.707 1.00 . A A . 273 TYR HH   1 1 
       27 119789 1 1 273 TYR N    N  -7.071 -25.687   8.692 1.00 . A A . 273 TYR N    1 1 
       27 119790 1 1 273 TYR O    O  -9.721 -28.096   9.052 1.00 . A A . 273 TYR O    1 1 
       27 119791 1 1 273 TYR OH   O  -3.729 -25.801   3.515 1.00 . A A . 273 TYR OH   1 1 
       27 119792 1 1 274 ALA C    C -10.870 -26.614  11.554 1.00 . A A . 274 ALA C    1 1 
       27 119793 1 1 274 ALA CA   C  -9.453 -27.167  11.640 1.00 . A A . 274 ALA CA   1 1 
       27 119794 1 1 274 ALA CB   C  -8.799 -26.700  12.940 1.00 . A A . 274 ALA CB   1 1 
       27 119795 1 1 274 ALA H    H  -7.963 -26.062  10.626 1.00 . A A . 274 ALA H    1 1 
       27 119796 1 1 274 ALA HA   H  -9.503 -28.247  11.644 1.00 . A A . 274 ALA HA   1 1 
       27 119797 1 1 274 ALA HB1  H  -8.725 -25.623  12.938 1.00 . A A . 274 ALA HB1  1 1 
       27 119798 1 1 274 ALA HB2  H  -7.810 -27.130  13.019 1.00 . A A . 274 ALA HB2  1 1 
       27 119799 1 1 274 ALA HB3  H  -9.396 -27.019  13.780 1.00 . A A . 274 ALA HB3  1 1 
       27 119800 1 1 274 ALA N    N  -8.660 -26.740  10.499 1.00 . A A . 274 ALA N    1 1 
       27 119801 1 1 274 ALA O    O -11.833 -27.305  11.872 1.00 . A A . 274 ALA O    1 1 
       27 119802 1 1 275 ASN C    C -13.332 -25.696  10.477 1.00 . A A . 275 ASN C    1 1 
       27 119803 1 1 275 ASN CA   C -12.287 -24.710  10.994 1.00 . A A . 275 ASN CA   1 1 
       27 119804 1 1 275 ASN CB   C -12.192 -23.517  10.052 1.00 . A A . 275 ASN CB   1 1 
       27 119805 1 1 275 ASN CG   C -11.306 -23.863   8.862 1.00 . A A . 275 ASN CG   1 1 
       27 119806 1 1 275 ASN H    H -10.174 -24.864  10.869 1.00 . A A . 275 ASN H    1 1 
       27 119807 1 1 275 ASN HA   H -12.578 -24.346  11.962 1.00 . A A . 275 ASN HA   1 1 
       27 119808 1 1 275 ASN HB2  H -13.181 -23.257   9.703 1.00 . A A . 275 ASN HB2  1 1 
       27 119809 1 1 275 ASN HB3  H -11.769 -22.675  10.580 1.00 . A A . 275 ASN HB3  1 1 
       27 119810 1 1 275 ASN HD21 H -11.021 -21.969   8.339 1.00 . A A . 275 ASN HD21 1 1 
       27 119811 1 1 275 ASN HD22 H -10.247 -23.118   7.357 1.00 . A A . 275 ASN HD22 1 1 
       27 119812 1 1 275 ASN N    N -10.983 -25.360  11.116 1.00 . A A . 275 ASN N    1 1 
       27 119813 1 1 275 ASN ND2  N -10.818 -22.904   8.125 1.00 . A A . 275 ASN ND2  1 1 
       27 119814 1 1 275 ASN O    O -13.418 -25.941   9.279 1.00 . A A . 275 ASN O    1 1 
       27 119815 1 1 275 ASN OD1  O -11.054 -25.037   8.594 1.00 . A A . 275 ASN OD1  1 1 
       27 119816 1 1 276 PRO C    C -16.102 -26.746   9.931 1.00 . A A . 276 PRO C    1 1 
       27 119817 1 1 276 PRO CA   C -15.135 -27.269  10.990 1.00 . A A . 276 PRO CA   1 1 
       27 119818 1 1 276 PRO CB   C -15.876 -27.530  12.316 1.00 . A A . 276 PRO CB   1 1 
       27 119819 1 1 276 PRO CD   C -14.071 -26.023  12.814 1.00 . A A . 276 PRO CD   1 1 
       27 119820 1 1 276 PRO CG   C -14.914 -27.147  13.388 1.00 . A A . 276 PRO CG   1 1 
       27 119821 1 1 276 PRO HA   H -14.676 -28.184  10.659 1.00 . A A . 276 PRO HA   1 1 
       27 119822 1 1 276 PRO HB2  H -16.768 -26.920  12.375 1.00 . A A . 276 PRO HB2  1 1 
       27 119823 1 1 276 PRO HB3  H -16.131 -28.576  12.406 1.00 . A A . 276 PRO HB3  1 1 
       27 119824 1 1 276 PRO HD2  H -14.509 -25.052  13.039 1.00 . A A . 276 PRO HD2  1 1 
       27 119825 1 1 276 PRO HD3  H -13.061 -26.069  13.185 1.00 . A A . 276 PRO HD3  1 1 
       27 119826 1 1 276 PRO HG2  H -15.447 -26.808  14.267 1.00 . A A . 276 PRO HG2  1 1 
       27 119827 1 1 276 PRO HG3  H -14.277 -27.982  13.639 1.00 . A A . 276 PRO HG3  1 1 
       27 119828 1 1 276 PRO N    N -14.096 -26.272  11.363 1.00 . A A . 276 PRO N    1 1 
       27 119829 1 1 276 PRO O    O -16.450 -27.457   8.991 1.00 . A A . 276 PRO O    1 1 
       27 119830 1 1 277 LEU C    C -16.832 -24.757   7.778 1.00 . A A . 277 LEU C    1 1 
       27 119831 1 1 277 LEU CA   C -17.460 -24.898   9.152 1.00 . A A . 277 LEU CA   1 1 
       27 119832 1 1 277 LEU CB   C -17.891 -23.517   9.660 1.00 . A A . 277 LEU CB   1 1 
       27 119833 1 1 277 LEU CD1  C -18.968 -22.309  11.569 1.00 . A A . 277 LEU CD1  1 1 
       27 119834 1 1 277 LEU CD2  C -20.106 -24.287  10.544 1.00 . A A . 277 LEU CD2  1 1 
       27 119835 1 1 277 LEU CG   C -18.752 -23.679  10.919 1.00 . A A . 277 LEU CG   1 1 
       27 119836 1 1 277 LEU H    H -16.215 -24.978  10.861 1.00 . A A . 277 LEU H    1 1 
       27 119837 1 1 277 LEU HA   H -18.334 -25.527   9.072 1.00 . A A . 277 LEU HA   1 1 
       27 119838 1 1 277 LEU HB2  H -17.022 -22.927   9.890 1.00 . A A . 277 LEU HB2  1 1 
       27 119839 1 1 277 LEU HB3  H -18.473 -23.017   8.895 1.00 . A A . 277 LEU HB3  1 1 
       27 119840 1 1 277 LEU HD11 H -18.058 -21.992  12.051 1.00 . A A . 277 LEU HD11 1 1 
       27 119841 1 1 277 LEU HD12 H -19.759 -22.383  12.302 1.00 . A A . 277 LEU HD12 1 1 
       27 119842 1 1 277 LEU HD13 H -19.247 -21.593  10.811 1.00 . A A . 277 LEU HD13 1 1 
       27 119843 1 1 277 LEU HD21 H -20.852 -23.988  11.265 1.00 . A A . 277 LEU HD21 1 1 
       27 119844 1 1 277 LEU HD22 H -20.031 -25.363  10.541 1.00 . A A . 277 LEU HD22 1 1 
       27 119845 1 1 277 LEU HD23 H -20.406 -23.945   9.563 1.00 . A A . 277 LEU HD23 1 1 
       27 119846 1 1 277 LEU HG   H -18.243 -24.330  11.616 1.00 . A A . 277 LEU HG   1 1 
       27 119847 1 1 277 LEU N    N -16.532 -25.500  10.096 1.00 . A A . 277 LEU N    1 1 
       27 119848 1 1 277 LEU O    O -17.464 -25.032   6.758 1.00 . A A . 277 LEU O    1 1 
       27 119849 1 1 278 LEU C    C -14.020 -25.353   6.156 1.00 . A A . 278 LEU C    1 1 
       27 119850 1 1 278 LEU CA   C -14.865 -24.134   6.489 1.00 . A A . 278 LEU CA   1 1 
       27 119851 1 1 278 LEU CB   C -13.969 -22.894   6.583 1.00 . A A . 278 LEU CB   1 1 
       27 119852 1 1 278 LEU CD1  C -13.925 -20.439   7.059 1.00 . A A . 278 LEU CD1  1 1 
       27 119853 1 1 278 LEU CD2  C -15.754 -21.403   5.650 1.00 . A A . 278 LEU CD2  1 1 
       27 119854 1 1 278 LEU CG   C -14.831 -21.656   6.848 1.00 . A A . 278 LEU CG   1 1 
       27 119855 1 1 278 LEU H    H -15.116 -24.122   8.590 1.00 . A A . 278 LEU H    1 1 
       27 119856 1 1 278 LEU HA   H -15.586 -23.984   5.697 1.00 . A A . 278 LEU HA   1 1 
       27 119857 1 1 278 LEU HB2  H -13.261 -23.018   7.380 1.00 . A A . 278 LEU HB2  1 1 
       27 119858 1 1 278 LEU HB3  H -13.443 -22.763   5.654 1.00 . A A . 278 LEU HB3  1 1 
       27 119859 1 1 278 LEU HD11 H -13.232 -20.361   6.234 1.00 . A A . 278 LEU HD11 1 1 
       27 119860 1 1 278 LEU HD12 H -13.380 -20.552   7.981 1.00 . A A . 278 LEU HD12 1 1 
       27 119861 1 1 278 LEU HD13 H -14.532 -19.546   7.104 1.00 . A A . 278 LEU HD13 1 1 
       27 119862 1 1 278 LEU HD21 H -16.007 -20.355   5.599 1.00 . A A . 278 LEU HD21 1 1 
       27 119863 1 1 278 LEU HD22 H -16.660 -21.980   5.766 1.00 . A A . 278 LEU HD22 1 1 
       27 119864 1 1 278 LEU HD23 H -15.256 -21.694   4.736 1.00 . A A . 278 LEU HD23 1 1 
       27 119865 1 1 278 LEU HG   H -15.427 -21.819   7.735 1.00 . A A . 278 LEU HG   1 1 
       27 119866 1 1 278 LEU N    N -15.573 -24.322   7.750 1.00 . A A . 278 LEU N    1 1 
       27 119867 1 1 278 LEU O    O -13.356 -25.396   5.123 1.00 . A A . 278 LEU O    1 1 
       27 119868 1 1 279 ALA C    C -13.738 -28.281   5.577 1.00 . A A . 279 ALA C    1 1 
       27 119869 1 1 279 ALA CA   C -13.269 -27.554   6.831 1.00 . A A . 279 ALA CA   1 1 
       27 119870 1 1 279 ALA CB   C -13.414 -28.484   8.044 1.00 . A A . 279 ALA CB   1 1 
       27 119871 1 1 279 ALA H    H -14.584 -26.248   7.854 1.00 . A A . 279 ALA H    1 1 
       27 119872 1 1 279 ALA HA   H -12.226 -27.296   6.719 1.00 . A A . 279 ALA HA   1 1 
       27 119873 1 1 279 ALA HB1  H -13.105 -29.484   7.774 1.00 . A A . 279 ALA HB1  1 1 
       27 119874 1 1 279 ALA HB2  H -14.443 -28.500   8.361 1.00 . A A . 279 ALA HB2  1 1 
       27 119875 1 1 279 ALA HB3  H -12.791 -28.125   8.851 1.00 . A A . 279 ALA HB3  1 1 
       27 119876 1 1 279 ALA N    N -14.042 -26.339   7.039 1.00 . A A . 279 ALA N    1 1 
       27 119877 1 1 279 ALA O    O -12.941 -28.897   4.868 1.00 . A A . 279 ALA O    1 1 
       27 119878 1 1 280 HIS C    C -15.258 -28.143   2.870 1.00 . A A . 280 HIS C    1 1 
       27 119879 1 1 280 HIS CA   C -15.610 -28.880   4.151 1.00 . A A . 280 HIS CA   1 1 
       27 119880 1 1 280 HIS CB   C -17.130 -28.977   4.296 1.00 . A A . 280 HIS CB   1 1 
       27 119881 1 1 280 HIS CD2  C -17.746 -31.226   5.513 1.00 . A A . 280 HIS CD2  1 1 
       27 119882 1 1 280 HIS CE1  C -17.885 -30.462   7.536 1.00 . A A . 280 HIS CE1  1 1 
       27 119883 1 1 280 HIS CG   C -17.472 -29.882   5.450 1.00 . A A . 280 HIS CG   1 1 
       27 119884 1 1 280 HIS H    H -15.627 -27.704   5.911 1.00 . A A . 280 HIS H    1 1 
       27 119885 1 1 280 HIS HA   H -15.205 -29.887   4.097 1.00 . A A . 280 HIS HA   1 1 
       27 119886 1 1 280 HIS HB2  H -17.533 -27.994   4.478 1.00 . A A . 280 HIS HB2  1 1 
       27 119887 1 1 280 HIS HB3  H -17.553 -29.379   3.388 1.00 . A A . 280 HIS HB3  1 1 
       27 119888 1 1 280 HIS HD1  H -17.428 -28.491   7.047 1.00 . A A . 280 HIS HD1  1 1 
       27 119889 1 1 280 HIS HD2  H -17.756 -31.899   4.668 1.00 . A A . 280 HIS HD2  1 1 
       27 119890 1 1 280 HIS HE1  H -18.027 -30.397   8.604 1.00 . A A . 280 HIS HE1  1 1 
       27 119891 1 1 280 HIS HE2  H -18.230 -32.482   7.169 1.00 . A A . 280 HIS HE2  1 1 
       27 119892 1 1 280 HIS N    N -15.037 -28.214   5.315 1.00 . A A . 280 HIS N    1 1 
       27 119893 1 1 280 HIS ND1  N -17.567 -29.415   6.752 1.00 . A A . 280 HIS ND1  1 1 
       27 119894 1 1 280 HIS NE2  N -18.006 -31.590   6.831 1.00 . A A . 280 HIS NE2  1 1 
       27 119895 1 1 280 HIS O    O -15.920 -28.308   1.845 1.00 . A A . 280 HIS O    1 1 
       27 119896 1 1 281 LEU C    C -13.055 -27.475   0.785 1.00 . A A . 281 LEU C    1 1 
       27 119897 1 1 281 LEU CA   C -13.785 -26.564   1.775 1.00 . A A . 281 LEU CA   1 1 
       27 119898 1 1 281 LEU CB   C -12.854 -25.425   2.208 1.00 . A A . 281 LEU CB   1 1 
       27 119899 1 1 281 LEU CD1  C -12.777 -23.085   3.084 1.00 . A A . 281 LEU CD1  1 1 
       27 119900 1 1 281 LEU CD2  C -14.417 -23.687   1.294 1.00 . A A . 281 LEU CD2  1 1 
       27 119901 1 1 281 LEU CG   C -13.692 -24.186   2.553 1.00 . A A . 281 LEU CG   1 1 
       27 119902 1 1 281 LEU H    H -13.731 -27.225   3.780 1.00 . A A . 281 LEU H    1 1 
       27 119903 1 1 281 LEU HA   H -14.643 -26.149   1.311 1.00 . A A . 281 LEU HA   1 1 
       27 119904 1 1 281 LEU HB2  H -12.289 -25.730   3.068 1.00 . A A . 281 LEU HB2  1 1 
       27 119905 1 1 281 LEU HB3  H -12.177 -25.176   1.399 1.00 . A A . 281 LEU HB3  1 1 
       27 119906 1 1 281 LEU HD11 H -12.182 -23.470   3.891 1.00 . A A . 281 LEU HD11 1 1 
       27 119907 1 1 281 LEU HD12 H -13.382 -22.258   3.428 1.00 . A A . 281 LEU HD12 1 1 
       27 119908 1 1 281 LEU HD13 H -12.131 -22.744   2.287 1.00 . A A . 281 LEU HD13 1 1 
       27 119909 1 1 281 LEU HD21 H -14.401 -22.614   1.262 1.00 . A A . 281 LEU HD21 1 1 
       27 119910 1 1 281 LEU HD22 H -15.444 -24.027   1.315 1.00 . A A . 281 LEU HD22 1 1 
       27 119911 1 1 281 LEU HD23 H -13.932 -24.080   0.410 1.00 . A A . 281 LEU HD23 1 1 
       27 119912 1 1 281 LEU HG   H -14.422 -24.448   3.305 1.00 . A A . 281 LEU HG   1 1 
       27 119913 1 1 281 LEU N    N -14.216 -27.322   2.935 1.00 . A A . 281 LEU N    1 1 
       27 119914 1 1 281 LEU O    O -12.022 -28.062   1.114 1.00 . A A . 281 LEU O    1 1 
       27 119915 1 1 282 PRO C    C -11.442 -28.103  -1.646 1.00 . A A . 282 PRO C    1 1 
       27 119916 1 1 282 PRO CA   C -12.932 -28.409  -1.484 1.00 . A A . 282 PRO CA   1 1 
       27 119917 1 1 282 PRO CB   C -13.705 -28.008  -2.746 1.00 . A A . 282 PRO CB   1 1 
       27 119918 1 1 282 PRO CD   C -14.793 -26.923  -0.890 1.00 . A A . 282 PRO CD   1 1 
       27 119919 1 1 282 PRO CG   C -15.029 -27.521  -2.264 1.00 . A A . 282 PRO CG   1 1 
       27 119920 1 1 282 PRO HA   H -13.083 -29.451  -1.282 1.00 . A A . 282 PRO HA   1 1 
       27 119921 1 1 282 PRO HB2  H -13.184 -27.217  -3.273 1.00 . A A . 282 PRO HB2  1 1 
       27 119922 1 1 282 PRO HB3  H -13.837 -28.863  -3.391 1.00 . A A . 282 PRO HB3  1 1 
       27 119923 1 1 282 PRO HD2  H -14.654 -25.848  -0.944 1.00 . A A . 282 PRO HD2  1 1 
       27 119924 1 1 282 PRO HD3  H -15.614 -27.168  -0.221 1.00 . A A . 282 PRO HD3  1 1 
       27 119925 1 1 282 PRO HG2  H -15.420 -26.769  -2.937 1.00 . A A . 282 PRO HG2  1 1 
       27 119926 1 1 282 PRO HG3  H -15.726 -28.346  -2.187 1.00 . A A . 282 PRO HG3  1 1 
       27 119927 1 1 282 PRO N    N -13.553 -27.568  -0.419 1.00 . A A . 282 PRO N    1 1 
       27 119928 1 1 282 PRO O    O -10.636 -29.013  -1.839 1.00 . A A . 282 PRO O    1 1 
       27 119929 1 1 283 ALA C    C  -8.814 -27.234  -0.726 1.00 . A A . 283 ALA C    1 1 
       27 119930 1 1 283 ALA CA   C  -9.687 -26.423  -1.684 1.00 . A A . 283 ALA CA   1 1 
       27 119931 1 1 283 ALA CB   C  -9.546 -24.935  -1.355 1.00 . A A . 283 ALA CB   1 1 
       27 119932 1 1 283 ALA H    H -11.774 -26.147  -1.403 1.00 . A A . 283 ALA H    1 1 
       27 119933 1 1 283 ALA HA   H  -9.361 -26.594  -2.691 1.00 . A A . 283 ALA HA   1 1 
       27 119934 1 1 283 ALA HB1  H  -9.944 -24.351  -2.168 1.00 . A A . 283 ALA HB1  1 1 
       27 119935 1 1 283 ALA HB2  H  -8.502 -24.695  -1.214 1.00 . A A . 283 ALA HB2  1 1 
       27 119936 1 1 283 ALA HB3  H -10.092 -24.709  -0.448 1.00 . A A . 283 ALA HB3  1 1 
       27 119937 1 1 283 ALA N    N -11.085 -26.825  -1.549 1.00 . A A . 283 ALA N    1 1 
       27 119938 1 1 283 ALA O    O  -7.811 -27.818  -1.138 1.00 . A A . 283 ALA O    1 1 
       27 119939 1 1 284 VAL C    C  -8.432 -29.520   1.167 1.00 . A A . 284 VAL C    1 1 
       27 119940 1 1 284 VAL CA   C  -8.456 -28.037   1.538 1.00 . A A . 284 VAL CA   1 1 
       27 119941 1 1 284 VAL CB   C  -9.094 -27.864   2.916 1.00 . A A . 284 VAL CB   1 1 
       27 119942 1 1 284 VAL CG1  C  -8.383 -28.766   3.927 1.00 . A A . 284 VAL CG1  1 1 
       27 119943 1 1 284 VAL CG2  C  -8.963 -26.405   3.354 1.00 . A A . 284 VAL CG2  1 1 
       27 119944 1 1 284 VAL H    H -10.013 -26.796   0.814 1.00 . A A . 284 VAL H    1 1 
       27 119945 1 1 284 VAL HA   H  -7.444 -27.670   1.572 1.00 . A A . 284 VAL HA   1 1 
       27 119946 1 1 284 VAL HB   H -10.139 -28.136   2.866 1.00 . A A . 284 VAL HB   1 1 
       27 119947 1 1 284 VAL HG11 H  -8.668 -29.794   3.755 1.00 . A A . 284 VAL HG11 1 1 
       27 119948 1 1 284 VAL HG12 H  -8.665 -28.476   4.927 1.00 . A A . 284 VAL HG12 1 1 
       27 119949 1 1 284 VAL HG13 H  -7.314 -28.665   3.809 1.00 . A A . 284 VAL HG13 1 1 
       27 119950 1 1 284 VAL HG21 H  -9.575 -25.782   2.719 1.00 . A A . 284 VAL HG21 1 1 
       27 119951 1 1 284 VAL HG22 H  -7.931 -26.097   3.275 1.00 . A A . 284 VAL HG22 1 1 
       27 119952 1 1 284 VAL HG23 H  -9.291 -26.307   4.378 1.00 . A A . 284 VAL HG23 1 1 
       27 119953 1 1 284 VAL N    N  -9.207 -27.283   0.540 1.00 . A A . 284 VAL N    1 1 
       27 119954 1 1 284 VAL O    O  -7.392 -30.174   1.258 1.00 . A A . 284 VAL O    1 1 
       27 119955 1 1 285 GLN C    C  -8.699 -31.768  -0.742 1.00 . A A . 285 GLN C    1 1 
       27 119956 1 1 285 GLN CA   C  -9.682 -31.451   0.379 1.00 . A A . 285 GLN CA   1 1 
       27 119957 1 1 285 GLN CB   C -11.103 -31.772  -0.080 1.00 . A A . 285 GLN CB   1 1 
       27 119958 1 1 285 GLN CD   C -13.480 -31.993   0.666 1.00 . A A . 285 GLN CD   1 1 
       27 119959 1 1 285 GLN CG   C -12.051 -31.710   1.118 1.00 . A A . 285 GLN CG   1 1 
       27 119960 1 1 285 GLN H    H -10.379 -29.473   0.707 1.00 . A A . 285 GLN H    1 1 
       27 119961 1 1 285 GLN HA   H  -9.443 -32.061   1.236 1.00 . A A . 285 GLN HA   1 1 
       27 119962 1 1 285 GLN HB2  H -11.412 -31.047  -0.823 1.00 . A A . 285 GLN HB2  1 1 
       27 119963 1 1 285 GLN HB3  H -11.128 -32.760  -0.509 1.00 . A A . 285 GLN HB3  1 1 
       27 119964 1 1 285 GLN HE21 H -13.645 -33.655   1.742 1.00 . A A . 285 GLN HE21 1 1 
       27 119965 1 1 285 GLN HE22 H -15.017 -33.240   0.833 1.00 . A A . 285 GLN HE22 1 1 
       27 119966 1 1 285 GLN HG2  H -11.752 -32.448   1.849 1.00 . A A . 285 GLN HG2  1 1 
       27 119967 1 1 285 GLN HG3  H -12.006 -30.727   1.563 1.00 . A A . 285 GLN HG3  1 1 
       27 119968 1 1 285 GLN N    N  -9.583 -30.043   0.757 1.00 . A A . 285 GLN N    1 1 
       27 119969 1 1 285 GLN NE2  N -14.099 -33.050   1.119 1.00 . A A . 285 GLN NE2  1 1 
       27 119970 1 1 285 GLN O    O  -8.040 -32.810  -0.729 1.00 . A A . 285 GLN O    1 1 
       27 119971 1 1 285 GLN OE1  O -14.047 -31.235  -0.118 1.00 . A A . 285 GLN OE1  1 1 
       27 119972 1 1 286 ASN C    C  -6.314 -30.445  -2.505 1.00 . A A . 286 ASN C    1 1 
       27 119973 1 1 286 ASN CA   C  -7.679 -31.054  -2.830 1.00 . A A . 286 ASN CA   1 1 
       27 119974 1 1 286 ASN CB   C  -8.242 -30.399  -4.090 1.00 . A A . 286 ASN CB   1 1 
       27 119975 1 1 286 ASN CG   C  -9.433 -31.201  -4.601 1.00 . A A . 286 ASN CG   1 1 
       27 119976 1 1 286 ASN H    H  -9.147 -30.055  -1.674 1.00 . A A . 286 ASN H    1 1 
       27 119977 1 1 286 ASN HA   H  -7.552 -32.111  -3.011 1.00 . A A . 286 ASN HA   1 1 
       27 119978 1 1 286 ASN HB2  H  -8.560 -29.393  -3.858 1.00 . A A . 286 ASN HB2  1 1 
       27 119979 1 1 286 ASN HB3  H  -7.477 -30.368  -4.850 1.00 . A A . 286 ASN HB3  1 1 
       27 119980 1 1 286 ASN HD21 H -10.140 -29.718  -5.716 1.00 . A A . 286 ASN HD21 1 1 
       27 119981 1 1 286 ASN HD22 H -11.043 -31.153  -5.763 1.00 . A A . 286 ASN HD22 1 1 
       27 119982 1 1 286 ASN N    N  -8.593 -30.861  -1.710 1.00 . A A . 286 ASN N    1 1 
       27 119983 1 1 286 ASN ND2  N -10.275 -30.645  -5.428 1.00 . A A . 286 ASN ND2  1 1 
       27 119984 1 1 286 ASN O    O  -5.397 -30.491  -3.325 1.00 . A A . 286 ASN O    1 1 
       27 119985 1 1 286 ASN OD1  O  -9.600 -32.365  -4.239 1.00 . A A . 286 ASN OD1  1 1 
       27 119986 1 1 287 LYS C    C  -4.521 -28.166  -1.841 1.00 . A A . 287 LYS C    1 1 
       27 119987 1 1 287 LYS CA   C  -4.937 -29.275  -0.887 1.00 . A A . 287 LYS CA   1 1 
       27 119988 1 1 287 LYS CB   C  -3.836 -30.339  -0.831 1.00 . A A . 287 LYS CB   1 1 
       27 119989 1 1 287 LYS CD   C  -3.001 -32.347   0.404 1.00 . A A . 287 LYS CD   1 1 
       27 119990 1 1 287 LYS CE   C  -3.035 -33.301  -0.790 1.00 . A A . 287 LYS CE   1 1 
       27 119991 1 1 287 LYS CG   C  -4.142 -31.333   0.289 1.00 . A A . 287 LYS CG   1 1 
       27 119992 1 1 287 LYS H    H  -6.962 -29.866  -0.702 1.00 . A A . 287 LYS H    1 1 
       27 119993 1 1 287 LYS HA   H  -5.060 -28.858   0.102 1.00 . A A . 287 LYS HA   1 1 
       27 119994 1 1 287 LYS HB2  H  -3.793 -30.856  -1.774 1.00 . A A . 287 LYS HB2  1 1 
       27 119995 1 1 287 LYS HB3  H  -2.885 -29.867  -0.639 1.00 . A A . 287 LYS HB3  1 1 
       27 119996 1 1 287 LYS HD2  H  -2.056 -31.817   0.415 1.00 . A A . 287 LYS HD2  1 1 
       27 119997 1 1 287 LYS HD3  H  -3.106 -32.909   1.318 1.00 . A A . 287 LYS HD3  1 1 
       27 119998 1 1 287 LYS HE2  H  -4.047 -33.636  -0.955 1.00 . A A . 287 LYS HE2  1 1 
       27 119999 1 1 287 LYS HE3  H  -2.674 -32.794  -1.671 1.00 . A A . 287 LYS HE3  1 1 
       27 120000 1 1 287 LYS HG2  H  -4.254 -30.805   1.222 1.00 . A A . 287 LYS HG2  1 1 
       27 120001 1 1 287 LYS HG3  H  -5.062 -31.858   0.062 1.00 . A A . 287 LYS HG3  1 1 
       27 120002 1 1 287 LYS HZ1  H  -2.526 -34.986   0.321 1.00 . A A . 287 LYS HZ1  1 1 
       27 120003 1 1 287 LYS HZ2  H  -1.193 -34.152  -0.325 1.00 . A A . 287 LYS HZ2  1 1 
       27 120004 1 1 287 LYS HZ3  H  -2.168 -35.113  -1.332 1.00 . A A . 287 LYS HZ3  1 1 
       27 120005 1 1 287 LYS N    N  -6.191 -29.882  -1.307 1.00 . A A . 287 LYS N    1 1 
       27 120006 1 1 287 LYS NZ   N  -2.163 -34.476  -0.511 1.00 . A A . 287 LYS NZ   1 1 
       27 120007 1 1 287 LYS O    O  -3.347 -28.035  -2.192 1.00 . A A . 287 LYS O    1 1 
       27 120008 1 1 288 GLN C    C  -4.963 -24.975  -2.399 1.00 . A A . 288 GLN C    1 1 
       27 120009 1 1 288 GLN CA   C  -5.218 -26.258  -3.178 1.00 . A A . 288 GLN CA   1 1 
       27 120010 1 1 288 GLN CB   C  -6.403 -26.054  -4.122 1.00 . A A . 288 GLN CB   1 1 
       27 120011 1 1 288 GLN CD   C  -5.356 -27.433  -5.931 1.00 . A A . 288 GLN CD   1 1 
       27 120012 1 1 288 GLN CG   C  -6.565 -27.287  -5.011 1.00 . A A . 288 GLN CG   1 1 
       27 120013 1 1 288 GLN H    H  -6.412 -27.514  -1.955 1.00 . A A . 288 GLN H    1 1 
       27 120014 1 1 288 GLN HA   H  -4.340 -26.489  -3.760 1.00 . A A . 288 GLN HA   1 1 
       27 120015 1 1 288 GLN HB2  H  -7.301 -25.901  -3.546 1.00 . A A . 288 GLN HB2  1 1 
       27 120016 1 1 288 GLN HB3  H  -6.222 -25.188  -4.743 1.00 . A A . 288 GLN HB3  1 1 
       27 120017 1 1 288 GLN HE21 H  -5.005 -29.318  -5.417 1.00 . A A . 288 GLN HE21 1 1 
       27 120018 1 1 288 GLN HE22 H  -3.935 -28.666  -6.561 1.00 . A A . 288 GLN HE22 1 1 
       27 120019 1 1 288 GLN HG2  H  -6.647 -28.167  -4.388 1.00 . A A . 288 GLN HG2  1 1 
       27 120020 1 1 288 GLN HG3  H  -7.457 -27.185  -5.608 1.00 . A A . 288 GLN HG3  1 1 
       27 120021 1 1 288 GLN N    N  -5.493 -27.361  -2.264 1.00 . A A . 288 GLN N    1 1 
       27 120022 1 1 288 GLN NE2  N  -4.713 -28.566  -5.973 1.00 . A A . 288 GLN NE2  1 1 
       27 120023 1 1 288 GLN O    O  -5.438 -23.904  -2.771 1.00 . A A . 288 GLN O    1 1 
       27 120024 1 1 288 GLN OE1  O  -4.990 -26.486  -6.627 1.00 . A A . 288 GLN OE1  1 1 
       27 120025 1 1 289 VAL C    C  -2.389 -23.694  -0.436 1.00 . A A . 289 VAL C    1 1 
       27 120026 1 1 289 VAL CA   C  -3.895 -23.926  -0.478 1.00 . A A . 289 VAL CA   1 1 
       27 120027 1 1 289 VAL CB   C  -4.422 -24.135   0.939 1.00 . A A . 289 VAL CB   1 1 
       27 120028 1 1 289 VAL CG1  C  -3.883 -23.032   1.855 1.00 . A A . 289 VAL CG1  1 1 
       27 120029 1 1 289 VAL CG2  C  -5.950 -24.088   0.926 1.00 . A A . 289 VAL CG2  1 1 
       27 120030 1 1 289 VAL H    H  -3.856 -25.966  -1.056 1.00 . A A . 289 VAL H    1 1 
       27 120031 1 1 289 VAL HA   H  -4.367 -23.048  -0.898 1.00 . A A . 289 VAL HA   1 1 
       27 120032 1 1 289 VAL HB   H  -4.091 -25.097   1.305 1.00 . A A . 289 VAL HB   1 1 
       27 120033 1 1 289 VAL HG11 H  -2.850 -23.235   2.094 1.00 . A A . 289 VAL HG11 1 1 
       27 120034 1 1 289 VAL HG12 H  -4.466 -23.001   2.761 1.00 . A A . 289 VAL HG12 1 1 
       27 120035 1 1 289 VAL HG13 H  -3.953 -22.080   1.347 1.00 . A A . 289 VAL HG13 1 1 
       27 120036 1 1 289 VAL HG21 H  -6.329 -24.484   1.855 1.00 . A A . 289 VAL HG21 1 1 
       27 120037 1 1 289 VAL HG22 H  -6.322 -24.679   0.103 1.00 . A A . 289 VAL HG22 1 1 
       27 120038 1 1 289 VAL HG23 H  -6.276 -23.064   0.812 1.00 . A A . 289 VAL HG23 1 1 
       27 120039 1 1 289 VAL N    N  -4.204 -25.085  -1.310 1.00 . A A . 289 VAL N    1 1 
       27 120040 1 1 289 VAL O    O  -1.608 -24.633  -0.283 1.00 . A A . 289 VAL O    1 1 
       27 120041 1 1 290 TYR C    C  -0.316 -20.894   0.343 1.00 . A A . 290 TYR C    1 1 
       27 120042 1 1 290 TYR CA   C  -0.566 -22.085  -0.567 1.00 . A A . 290 TYR CA   1 1 
       27 120043 1 1 290 TYR CB   C  -0.093 -21.761  -1.981 1.00 . A A . 290 TYR CB   1 1 
       27 120044 1 1 290 TYR CD1  C   0.767 -23.984  -2.804 1.00 . A A . 290 TYR CD1  1 1 
       27 120045 1 1 290 TYR CD2  C  -1.321 -23.137  -3.701 1.00 . A A . 290 TYR CD2  1 1 
       27 120046 1 1 290 TYR CE1  C   0.650 -25.124  -3.609 1.00 . A A . 290 TYR CE1  1 1 
       27 120047 1 1 290 TYR CE2  C  -1.439 -24.276  -4.505 1.00 . A A . 290 TYR CE2  1 1 
       27 120048 1 1 290 TYR CG   C  -0.219 -22.990  -2.850 1.00 . A A . 290 TYR CG   1 1 
       27 120049 1 1 290 TYR CZ   C  -0.453 -25.270  -4.460 1.00 . A A . 290 TYR CZ   1 1 
       27 120050 1 1 290 TYR H    H  -2.650 -21.724  -0.696 1.00 . A A . 290 TYR H    1 1 
       27 120051 1 1 290 TYR HA   H   0.003 -22.929  -0.194 1.00 . A A . 290 TYR HA   1 1 
       27 120052 1 1 290 TYR HB2  H  -0.701 -20.968  -2.389 1.00 . A A . 290 TYR HB2  1 1 
       27 120053 1 1 290 TYR HB3  H   0.939 -21.447  -1.954 1.00 . A A . 290 TYR HB3  1 1 
       27 120054 1 1 290 TYR HD1  H   1.616 -23.872  -2.148 1.00 . A A . 290 TYR HD1  1 1 
       27 120055 1 1 290 TYR HD2  H  -2.082 -22.372  -3.734 1.00 . A A . 290 TYR HD2  1 1 
       27 120056 1 1 290 TYR HE1  H   1.411 -25.889  -3.574 1.00 . A A . 290 TYR HE1  1 1 
       27 120057 1 1 290 TYR HE2  H  -2.289 -24.389  -5.161 1.00 . A A . 290 TYR HE2  1 1 
       27 120058 1 1 290 TYR HH   H  -1.173 -26.189  -5.969 1.00 . A A . 290 TYR HH   1 1 
       27 120059 1 1 290 TYR N    N  -1.982 -22.435  -0.581 1.00 . A A . 290 TYR N    1 1 
       27 120060 1 1 290 TYR O    O  -1.242 -20.165   0.705 1.00 . A A . 290 TYR O    1 1 
       27 120061 1 1 290 TYR OH   O  -0.567 -26.393  -5.254 1.00 . A A . 290 TYR OH   1 1 
       27 120062 1 1 291 ALA C    C   2.294 -18.657   0.912 1.00 . A A . 291 ALA C    1 1 
       27 120063 1 1 291 ALA CA   C   1.304 -19.584   1.598 1.00 . A A . 291 ALA CA   1 1 
       27 120064 1 1 291 ALA CB   C   1.924 -20.121   2.888 1.00 . A A . 291 ALA CB   1 1 
       27 120065 1 1 291 ALA H    H   1.644 -21.303   0.406 1.00 . A A . 291 ALA H    1 1 
       27 120066 1 1 291 ALA HA   H   0.417 -19.022   1.854 1.00 . A A . 291 ALA HA   1 1 
       27 120067 1 1 291 ALA HB1  H   1.170 -20.637   3.465 1.00 . A A . 291 ALA HB1  1 1 
       27 120068 1 1 291 ALA HB2  H   2.322 -19.301   3.469 1.00 . A A . 291 ALA HB2  1 1 
       27 120069 1 1 291 ALA HB3  H   2.721 -20.809   2.645 1.00 . A A . 291 ALA HB3  1 1 
       27 120070 1 1 291 ALA N    N   0.944 -20.694   0.723 1.00 . A A . 291 ALA N    1 1 
       27 120071 1 1 291 ALA O    O   3.019 -19.063   0.003 1.00 . A A . 291 ALA O    1 1 
       27 120072 1 1 292 LEU C    C   4.513 -16.337   1.564 1.00 . A A . 292 LEU C    1 1 
       27 120073 1 1 292 LEU CA   C   3.226 -16.418   0.754 1.00 . A A . 292 LEU CA   1 1 
       27 120074 1 1 292 LEU CB   C   2.556 -15.041   0.738 1.00 . A A . 292 LEU CB   1 1 
       27 120075 1 1 292 LEU CD1  C   0.518 -13.780   0.025 1.00 . A A . 292 LEU CD1  1 1 
       27 120076 1 1 292 LEU CD2  C   1.544 -15.465  -1.513 1.00 . A A . 292 LEU CD2  1 1 
       27 120077 1 1 292 LEU CG   C   1.246 -15.125  -0.049 1.00 . A A . 292 LEU CG   1 1 
       27 120078 1 1 292 LEU H    H   1.718 -17.126   2.068 1.00 . A A . 292 LEU H    1 1 
       27 120079 1 1 292 LEU HA   H   3.467 -16.708  -0.251 1.00 . A A . 292 LEU HA   1 1 
       27 120080 1 1 292 LEU HB2  H   2.357 -14.715   1.743 1.00 . A A . 292 LEU HB2  1 1 
       27 120081 1 1 292 LEU HB3  H   3.215 -14.331   0.253 1.00 . A A . 292 LEU HB3  1 1 
       27 120082 1 1 292 LEU HD11 H   1.022 -13.064  -0.605 1.00 . A A . 292 LEU HD11 1 1 
       27 120083 1 1 292 LEU HD12 H   0.517 -13.428   1.045 1.00 . A A . 292 LEU HD12 1 1 
       27 120084 1 1 292 LEU HD13 H  -0.501 -13.905  -0.316 1.00 . A A . 292 LEU HD13 1 1 
       27 120085 1 1 292 LEU HD21 H   2.458 -14.979  -1.821 1.00 . A A . 292 LEU HD21 1 1 
       27 120086 1 1 292 LEU HD22 H   0.730 -15.122  -2.138 1.00 . A A . 292 LEU HD22 1 1 
       27 120087 1 1 292 LEU HD23 H   1.648 -16.533  -1.622 1.00 . A A . 292 LEU HD23 1 1 
       27 120088 1 1 292 LEU HG   H   0.624 -15.896   0.381 1.00 . A A . 292 LEU HG   1 1 
       27 120089 1 1 292 LEU N    N   2.319 -17.397   1.345 1.00 . A A . 292 LEU N    1 1 
       27 120090 1 1 292 LEU O    O   5.427 -15.585   1.223 1.00 . A A . 292 LEU O    1 1 
       27 120091 1 1 293 GLY C    C   5.406 -16.730   4.924 1.00 . A A . 293 GLY C    1 1 
       27 120092 1 1 293 GLY CA   C   5.772 -17.118   3.497 1.00 . A A . 293 GLY CA   1 1 
       27 120093 1 1 293 GLY H    H   3.833 -17.704   2.868 1.00 . A A . 293 GLY H    1 1 
       27 120094 1 1 293 GLY HA2  H   6.207 -18.105   3.498 1.00 . A A . 293 GLY HA2  1 1 
       27 120095 1 1 293 GLY HA3  H   6.494 -16.411   3.119 1.00 . A A . 293 GLY HA3  1 1 
       27 120096 1 1 293 GLY N    N   4.587 -17.116   2.643 1.00 . A A . 293 GLY N    1 1 
       27 120097 1 1 293 GLY O    O   4.319 -16.213   5.178 1.00 . A A . 293 GLY O    1 1 
       27 120098 1 1 294 THR C    C   6.485 -15.228   7.562 1.00 . A A . 294 THR C    1 1 
       27 120099 1 1 294 THR CA   C   6.078 -16.663   7.254 1.00 . A A . 294 THR CA   1 1 
       27 120100 1 1 294 THR CB   C   6.875 -17.620   8.154 1.00 . A A . 294 THR CB   1 1 
       27 120101 1 1 294 THR CG2  C   6.353 -17.531   9.589 1.00 . A A . 294 THR CG2  1 1 
       27 120102 1 1 294 THR H    H   7.168 -17.401   5.596 1.00 . A A . 294 THR H    1 1 
       27 120103 1 1 294 THR HA   H   5.029 -16.788   7.473 1.00 . A A . 294 THR HA   1 1 
       27 120104 1 1 294 THR HB   H   7.918 -17.344   8.139 1.00 . A A . 294 THR HB   1 1 
       27 120105 1 1 294 THR HG1  H   6.149 -18.928   6.912 1.00 . A A . 294 THR HG1  1 1 
       27 120106 1 1 294 THR HG21 H   5.319 -17.844   9.616 1.00 . A A . 294 THR HG21 1 1 
       27 120107 1 1 294 THR HG22 H   6.428 -16.511   9.937 1.00 . A A . 294 THR HG22 1 1 
       27 120108 1 1 294 THR HG23 H   6.940 -18.174  10.227 1.00 . A A . 294 THR HG23 1 1 
       27 120109 1 1 294 THR N    N   6.320 -16.990   5.856 1.00 . A A . 294 THR N    1 1 
       27 120110 1 1 294 THR O    O   5.652 -14.403   7.933 1.00 . A A . 294 THR O    1 1 
       27 120111 1 1 294 THR OG1  O   6.729 -18.950   7.676 1.00 . A A . 294 THR OG1  1 1 
       27 120112 1 1 295 GLU C    C   7.758 -12.604   6.625 1.00 . A A . 295 GLU C    1 1 
       27 120113 1 1 295 GLU CA   C   8.276 -13.591   7.661 1.00 . A A . 295 GLU CA   1 1 
       27 120114 1 1 295 GLU CB   C   9.806 -13.601   7.645 1.00 . A A . 295 GLU CB   1 1 
       27 120115 1 1 295 GLU CD   C   9.960 -13.854  10.133 1.00 . A A . 295 GLU CD   1 1 
       27 120116 1 1 295 GLU CG   C  10.328 -14.474   8.789 1.00 . A A . 295 GLU CG   1 1 
       27 120117 1 1 295 GLU H    H   8.388 -15.631   7.089 1.00 . A A . 295 GLU H    1 1 
       27 120118 1 1 295 GLU HA   H   7.939 -13.281   8.639 1.00 . A A . 295 GLU HA   1 1 
       27 120119 1 1 295 GLU HB2  H  10.154 -13.994   6.702 1.00 . A A . 295 GLU HB2  1 1 
       27 120120 1 1 295 GLU HB3  H  10.173 -12.592   7.772 1.00 . A A . 295 GLU HB3  1 1 
       27 120121 1 1 295 GLU HG2  H   9.886 -15.458   8.716 1.00 . A A . 295 GLU HG2  1 1 
       27 120122 1 1 295 GLU HG3  H  11.401 -14.557   8.716 1.00 . A A . 295 GLU HG3  1 1 
       27 120123 1 1 295 GLU N    N   7.769 -14.932   7.394 1.00 . A A . 295 GLU N    1 1 
       27 120124 1 1 295 GLU O    O   8.013 -11.404   6.714 1.00 . A A . 295 GLU O    1 1 
       27 120125 1 1 295 GLU OE1  O   9.663 -12.670  10.153 1.00 . A A . 295 GLU OE1  1 1 
       27 120126 1 1 295 GLU OE2  O   9.976 -14.570  11.119 1.00 . A A . 295 GLU OE2  1 1 
       27 120127 1 1 296 THR C    C   5.260 -11.512   5.089 1.00 . A A . 296 THR C    1 1 
       27 120128 1 1 296 THR CA   C   6.482 -12.273   4.586 1.00 . A A . 296 THR CA   1 1 
       27 120129 1 1 296 THR CB   C   6.093 -13.126   3.377 1.00 . A A . 296 THR CB   1 1 
       27 120130 1 1 296 THR CG2  C   7.357 -13.659   2.699 1.00 . A A . 296 THR CG2  1 1 
       27 120131 1 1 296 THR H    H   6.858 -14.083   5.619 1.00 . A A . 296 THR H    1 1 
       27 120132 1 1 296 THR HA   H   7.234 -11.558   4.284 1.00 . A A . 296 THR HA   1 1 
       27 120133 1 1 296 THR HB   H   5.539 -12.525   2.673 1.00 . A A . 296 THR HB   1 1 
       27 120134 1 1 296 THR HG1  H   4.382 -14.033   3.554 1.00 . A A . 296 THR HG1  1 1 
       27 120135 1 1 296 THR HG21 H   7.105 -14.050   1.725 1.00 . A A . 296 THR HG21 1 1 
       27 120136 1 1 296 THR HG22 H   7.785 -14.445   3.303 1.00 . A A . 296 THR HG22 1 1 
       27 120137 1 1 296 THR HG23 H   8.073 -12.859   2.587 1.00 . A A . 296 THR HG23 1 1 
       27 120138 1 1 296 THR N    N   7.031 -13.118   5.639 1.00 . A A . 296 THR N    1 1 
       27 120139 1 1 296 THR O    O   4.329 -11.241   4.331 1.00 . A A . 296 THR O    1 1 
       27 120140 1 1 296 THR OG1  O   5.290 -14.215   3.808 1.00 . A A . 296 THR OG1  1 1 
       27 120141 1 1 297 PHE C    C   3.961  -9.100   6.276 1.00 . A A . 297 PHE C    1 1 
       27 120142 1 1 297 PHE CA   C   4.153 -10.446   6.968 1.00 . A A . 297 PHE CA   1 1 
       27 120143 1 1 297 PHE CB   C   4.416 -10.215   8.459 1.00 . A A . 297 PHE CB   1 1 
       27 120144 1 1 297 PHE CD1  C   2.153 -10.189   9.572 1.00 . A A . 297 PHE CD1  1 1 
       27 120145 1 1 297 PHE CD2  C   3.260  -8.078   9.128 1.00 . A A . 297 PHE CD2  1 1 
       27 120146 1 1 297 PHE CE1  C   1.071  -9.503  10.137 1.00 . A A . 297 PHE CE1  1 1 
       27 120147 1 1 297 PHE CE2  C   2.178  -7.391   9.692 1.00 . A A . 297 PHE CE2  1 1 
       27 120148 1 1 297 PHE CG   C   3.248  -9.477   9.069 1.00 . A A . 297 PHE CG   1 1 
       27 120149 1 1 297 PHE CZ   C   1.084  -8.104  10.198 1.00 . A A . 297 PHE CZ   1 1 
       27 120150 1 1 297 PHE H    H   6.036 -11.418   6.932 1.00 . A A . 297 PHE H    1 1 
       27 120151 1 1 297 PHE HA   H   3.253 -11.026   6.857 1.00 . A A . 297 PHE HA   1 1 
       27 120152 1 1 297 PHE HB2  H   4.536 -11.167   8.955 1.00 . A A . 297 PHE HB2  1 1 
       27 120153 1 1 297 PHE HB3  H   5.315  -9.632   8.582 1.00 . A A . 297 PHE HB3  1 1 
       27 120154 1 1 297 PHE HD1  H   2.143 -11.267   9.527 1.00 . A A . 297 PHE HD1  1 1 
       27 120155 1 1 297 PHE HD2  H   4.105  -7.528   8.738 1.00 . A A . 297 PHE HD2  1 1 
       27 120156 1 1 297 PHE HE1  H   0.227 -10.052  10.526 1.00 . A A . 297 PHE HE1  1 1 
       27 120157 1 1 297 PHE HE2  H   2.188  -6.312   9.738 1.00 . A A . 297 PHE HE2  1 1 
       27 120158 1 1 297 PHE HZ   H   0.250  -7.575  10.633 1.00 . A A . 297 PHE HZ   1 1 
       27 120159 1 1 297 PHE N    N   5.268 -11.174   6.374 1.00 . A A . 297 PHE N    1 1 
       27 120160 1 1 297 PHE O    O   2.840  -8.722   5.933 1.00 . A A . 297 PHE O    1 1 
       27 120161 1 1 298 ARG C    C   4.916  -7.234   3.913 1.00 . A A . 298 ARG C    1 1 
       27 120162 1 1 298 ARG CA   C   4.995  -7.078   5.422 1.00 . A A . 298 ARG CA   1 1 
       27 120163 1 1 298 ARG CB   C   6.237  -6.257   5.786 1.00 . A A . 298 ARG CB   1 1 
       27 120164 1 1 298 ARG CD   C   7.480  -5.157   7.654 1.00 . A A . 298 ARG CD   1 1 
       27 120165 1 1 298 ARG CG   C   6.213  -5.928   7.280 1.00 . A A . 298 ARG CG   1 1 
       27 120166 1 1 298 ARG CZ   C   7.923  -5.659   9.990 1.00 . A A . 298 ARG CZ   1 1 
       27 120167 1 1 298 ARG H    H   5.927  -8.735   6.361 1.00 . A A . 298 ARG H    1 1 
       27 120168 1 1 298 ARG HA   H   4.119  -6.554   5.769 1.00 . A A . 298 ARG HA   1 1 
       27 120169 1 1 298 ARG HB2  H   7.126  -6.823   5.553 1.00 . A A . 298 ARG HB2  1 1 
       27 120170 1 1 298 ARG HB3  H   6.238  -5.336   5.219 1.00 . A A . 298 ARG HB3  1 1 
       27 120171 1 1 298 ARG HD2  H   8.345  -5.766   7.444 1.00 . A A . 298 ARG HD2  1 1 
       27 120172 1 1 298 ARG HD3  H   7.532  -4.252   7.066 1.00 . A A . 298 ARG HD3  1 1 
       27 120173 1 1 298 ARG HE   H   7.103  -3.947   9.353 1.00 . A A . 298 ARG HE   1 1 
       27 120174 1 1 298 ARG HG2  H   5.344  -5.326   7.503 1.00 . A A . 298 ARG HG2  1 1 
       27 120175 1 1 298 ARG HG3  H   6.172  -6.845   7.848 1.00 . A A . 298 ARG HG3  1 1 
       27 120176 1 1 298 ARG HH11 H   8.424  -7.070   8.659 1.00 . A A . 298 ARG HH11 1 1 
       27 120177 1 1 298 ARG HH12 H   8.751  -7.453  10.316 1.00 . A A . 298 ARG HH12 1 1 
       27 120178 1 1 298 ARG HH21 H   7.527  -4.442  11.529 1.00 . A A . 298 ARG HH21 1 1 
       27 120179 1 1 298 ARG HH22 H   8.243  -5.965  11.941 1.00 . A A . 298 ARG HH22 1 1 
       27 120180 1 1 298 ARG N    N   5.062  -8.382   6.069 1.00 . A A . 298 ARG N    1 1 
       27 120181 1 1 298 ARG NE   N   7.460  -4.816   9.072 1.00 . A A . 298 ARG NE   1 1 
       27 120182 1 1 298 ARG NH1  N   8.403  -6.817   9.626 1.00 . A A . 298 ARG NH1  1 1 
       27 120183 1 1 298 ARG NH2  N   7.896  -5.330  11.251 1.00 . A A . 298 ARG NH2  1 1 
       27 120184 1 1 298 ARG O    O   5.653  -8.022   3.317 1.00 . A A . 298 ARG O    1 1 
       27 120185 1 1 299 LEU C    C   4.263  -5.211   1.203 1.00 . A A . 299 LEU C    1 1 
       27 120186 1 1 299 LEU CA   C   3.852  -6.539   1.839 1.00 . A A . 299 LEU CA   1 1 
       27 120187 1 1 299 LEU CB   C   2.392  -6.836   1.495 1.00 . A A . 299 LEU CB   1 1 
       27 120188 1 1 299 LEU CD1  C   2.793  -8.545  -0.291 1.00 . A A . 299 LEU CD1  1 1 
       27 120189 1 1 299 LEU CD2  C   0.803  -7.034  -0.424 1.00 . A A . 299 LEU CD2  1 1 
       27 120190 1 1 299 LEU CG   C   2.269  -7.135  -0.002 1.00 . A A . 299 LEU CG   1 1 
       27 120191 1 1 299 LEU H    H   3.452  -5.866   3.809 1.00 . A A . 299 LEU H    1 1 
       27 120192 1 1 299 LEU HA   H   4.472  -7.320   1.442 1.00 . A A . 299 LEU HA   1 1 
       27 120193 1 1 299 LEU HB2  H   2.059  -7.694   2.064 1.00 . A A . 299 LEU HB2  1 1 
       27 120194 1 1 299 LEU HB3  H   1.779  -5.987   1.744 1.00 . A A . 299 LEU HB3  1 1 
       27 120195 1 1 299 LEU HD11 H   2.477  -9.219   0.493 1.00 . A A . 299 LEU HD11 1 1 
       27 120196 1 1 299 LEU HD12 H   3.868  -8.532  -0.342 1.00 . A A . 299 LEU HD12 1 1 
       27 120197 1 1 299 LEU HD13 H   2.394  -8.891  -1.233 1.00 . A A . 299 LEU HD13 1 1 
       27 120198 1 1 299 LEU HD21 H   0.402  -6.084  -0.107 1.00 . A A . 299 LEU HD21 1 1 
       27 120199 1 1 299 LEU HD22 H   0.244  -7.835   0.035 1.00 . A A . 299 LEU HD22 1 1 
       27 120200 1 1 299 LEU HD23 H   0.736  -7.115  -1.497 1.00 . A A . 299 LEU HD23 1 1 
       27 120201 1 1 299 LEU HG   H   2.855  -6.418  -0.562 1.00 . A A . 299 LEU HG   1 1 
       27 120202 1 1 299 LEU N    N   4.014  -6.474   3.288 1.00 . A A . 299 LEU N    1 1 
       27 120203 1 1 299 LEU O    O   3.660  -4.171   1.463 1.00 . A A . 299 LEU O    1 1 
       27 120204 1 1 300 ASP C    C   6.693  -4.428  -1.471 1.00 . A A . 300 ASP C    1 1 
       27 120205 1 1 300 ASP CA   C   5.770  -4.061  -0.312 1.00 . A A . 300 ASP CA   1 1 
       27 120206 1 1 300 ASP CB   C   6.524  -3.174   0.680 1.00 . A A . 300 ASP CB   1 1 
       27 120207 1 1 300 ASP CG   C   7.808  -3.862   1.127 1.00 . A A . 300 ASP CG   1 1 
       27 120208 1 1 300 ASP H    H   5.725  -6.119   0.184 1.00 . A A . 300 ASP H    1 1 
       27 120209 1 1 300 ASP HA   H   4.927  -3.512  -0.701 1.00 . A A . 300 ASP HA   1 1 
       27 120210 1 1 300 ASP HB2  H   6.760  -2.233   0.211 1.00 . A A . 300 ASP HB2  1 1 
       27 120211 1 1 300 ASP HB3  H   5.900  -2.998   1.547 1.00 . A A . 300 ASP HB3  1 1 
       27 120212 1 1 300 ASP N    N   5.287  -5.262   0.357 1.00 . A A . 300 ASP N    1 1 
       27 120213 1 1 300 ASP O    O   6.900  -5.603  -1.768 1.00 . A A . 300 ASP O    1 1 
       27 120214 1 1 300 ASP OD1  O   8.008  -5.001   0.746 1.00 . A A . 300 ASP OD1  1 1 
       27 120215 1 1 300 ASP OD2  O   8.576  -3.236   1.839 1.00 . A A . 300 ASP OD2  1 1 
       27 120216 1 1 301 TYR C    C   9.171  -4.737  -2.894 1.00 . A A . 301 TYR C    1 1 
       27 120217 1 1 301 TYR CA   C   8.158  -3.648  -3.241 1.00 . A A . 301 TYR CA   1 1 
       27 120218 1 1 301 TYR CB   C   8.910  -2.354  -3.578 1.00 . A A . 301 TYR CB   1 1 
       27 120219 1 1 301 TYR CD1  C   9.497  -2.614  -6.016 1.00 . A A . 301 TYR CD1  1 1 
       27 120220 1 1 301 TYR CD2  C  11.247  -2.885  -4.359 1.00 . A A . 301 TYR CD2  1 1 
       27 120221 1 1 301 TYR CE1  C  10.423  -2.866  -7.035 1.00 . A A . 301 TYR CE1  1 1 
       27 120222 1 1 301 TYR CE2  C  12.173  -3.137  -5.379 1.00 . A A . 301 TYR CE2  1 1 
       27 120223 1 1 301 TYR CG   C   9.909  -2.622  -4.679 1.00 . A A . 301 TYR CG   1 1 
       27 120224 1 1 301 TYR CZ   C  11.761  -3.127  -6.717 1.00 . A A . 301 TYR CZ   1 1 
       27 120225 1 1 301 TYR H    H   7.065  -2.495  -1.836 1.00 . A A . 301 TYR H    1 1 
       27 120226 1 1 301 TYR HA   H   7.587  -3.951  -4.097 1.00 . A A . 301 TYR HA   1 1 
       27 120227 1 1 301 TYR HB2  H   8.204  -1.605  -3.909 1.00 . A A . 301 TYR HB2  1 1 
       27 120228 1 1 301 TYR HB3  H   9.430  -1.994  -2.702 1.00 . A A . 301 TYR HB3  1 1 
       27 120229 1 1 301 TYR HD1  H   8.465  -2.412  -6.261 1.00 . A A . 301 TYR HD1  1 1 
       27 120230 1 1 301 TYR HD2  H  11.564  -2.893  -3.327 1.00 . A A . 301 TYR HD2  1 1 
       27 120231 1 1 301 TYR HE1  H  10.106  -2.857  -8.066 1.00 . A A . 301 TYR HE1  1 1 
       27 120232 1 1 301 TYR HE2  H  13.205  -3.339  -5.133 1.00 . A A . 301 TYR HE2  1 1 
       27 120233 1 1 301 TYR HH   H  13.057  -4.242  -7.567 1.00 . A A . 301 TYR HH   1 1 
       27 120234 1 1 301 TYR N    N   7.263  -3.412  -2.113 1.00 . A A . 301 TYR N    1 1 
       27 120235 1 1 301 TYR O    O   9.431  -5.628  -3.706 1.00 . A A . 301 TYR O    1 1 
       27 120236 1 1 301 TYR OH   O  12.674  -3.375  -7.721 1.00 . A A . 301 TYR OH   1 1 
       27 120237 1 1 302 TYR C    C  10.031  -7.028  -1.086 1.00 . A A . 302 TYR C    1 1 
       27 120238 1 1 302 TYR CA   C  10.696  -5.665  -1.251 1.00 . A A . 302 TYR CA   1 1 
       27 120239 1 1 302 TYR CB   C  11.322  -5.237   0.077 1.00 . A A . 302 TYR CB   1 1 
       27 120240 1 1 302 TYR CD1  C  13.494  -4.185  -0.648 1.00 . A A . 302 TYR CD1  1 1 
       27 120241 1 1 302 TYR CD2  C  11.712  -2.747   0.148 1.00 . A A . 302 TYR CD2  1 1 
       27 120242 1 1 302 TYR CE1  C  14.306  -3.063  -0.855 1.00 . A A . 302 TYR CE1  1 1 
       27 120243 1 1 302 TYR CE2  C  12.524  -1.626  -0.059 1.00 . A A . 302 TYR CE2  1 1 
       27 120244 1 1 302 TYR CG   C  12.196  -4.027  -0.147 1.00 . A A . 302 TYR CG   1 1 
       27 120245 1 1 302 TYR CZ   C  13.821  -1.784  -0.560 1.00 . A A . 302 TYR CZ   1 1 
       27 120246 1 1 302 TYR H    H   9.479  -3.938  -1.089 1.00 . A A . 302 TYR H    1 1 
       27 120247 1 1 302 TYR HA   H  11.476  -5.747  -1.993 1.00 . A A . 302 TYR HA   1 1 
       27 120248 1 1 302 TYR HB2  H  10.538  -4.990   0.779 1.00 . A A . 302 TYR HB2  1 1 
       27 120249 1 1 302 TYR HB3  H  11.919  -6.045   0.472 1.00 . A A . 302 TYR HB3  1 1 
       27 120250 1 1 302 TYR HD1  H  13.869  -5.172  -0.876 1.00 . A A . 302 TYR HD1  1 1 
       27 120251 1 1 302 TYR HD2  H  10.711  -2.625   0.536 1.00 . A A . 302 TYR HD2  1 1 
       27 120252 1 1 302 TYR HE1  H  15.307  -3.185  -1.242 1.00 . A A . 302 TYR HE1  1 1 
       27 120253 1 1 302 TYR HE2  H  12.150  -0.639   0.169 1.00 . A A . 302 TYR HE2  1 1 
       27 120254 1 1 302 TYR HH   H  14.056   0.097  -0.790 1.00 . A A . 302 TYR HH   1 1 
       27 120255 1 1 302 TYR N    N   9.730  -4.667  -1.694 1.00 . A A . 302 TYR N    1 1 
       27 120256 1 1 302 TYR O    O  10.598  -8.061  -1.449 1.00 . A A . 302 TYR O    1 1 
       27 120257 1 1 302 TYR OH   O  14.621  -0.678  -0.765 1.00 . A A . 302 TYR OH   1 1 
       27 120258 1 1 303 SER C    C   7.956  -9.043  -1.624 1.00 . A A . 303 SER C    1 1 
       27 120259 1 1 303 SER CA   C   8.088  -8.268  -0.315 1.00 . A A . 303 SER CA   1 1 
       27 120260 1 1 303 SER CB   C   6.693  -7.963   0.232 1.00 . A A . 303 SER CB   1 1 
       27 120261 1 1 303 SER H    H   8.410  -6.175  -0.272 1.00 . A A . 303 SER H    1 1 
       27 120262 1 1 303 SER HA   H   8.621  -8.868   0.401 1.00 . A A . 303 SER HA   1 1 
       27 120263 1 1 303 SER HB2  H   6.240  -8.867   0.597 1.00 . A A . 303 SER HB2  1 1 
       27 120264 1 1 303 SER HB3  H   6.777  -7.251   1.045 1.00 . A A . 303 SER HB3  1 1 
       27 120265 1 1 303 SER HG   H   5.630  -8.138  -1.388 1.00 . A A . 303 SER HG   1 1 
       27 120266 1 1 303 SER N    N   8.819  -7.021  -0.539 1.00 . A A . 303 SER N    1 1 
       27 120267 1 1 303 SER O    O   8.028 -10.271  -1.632 1.00 . A A . 303 SER O    1 1 
       27 120268 1 1 303 SER OG   O   5.886  -7.421  -0.804 1.00 . A A . 303 SER OG   1 1 
       27 120269 1 1 304 ALA C    C   8.890  -9.815  -4.325 1.00 . A A . 304 ALA C    1 1 
       27 120270 1 1 304 ALA CA   C   7.655  -8.958  -4.041 1.00 . A A . 304 ALA CA   1 1 
       27 120271 1 1 304 ALA CB   C   7.513  -7.891  -5.119 1.00 . A A . 304 ALA CB   1 1 
       27 120272 1 1 304 ALA H    H   7.733  -7.346  -2.655 1.00 . A A . 304 ALA H    1 1 
       27 120273 1 1 304 ALA HA   H   6.783  -9.585  -4.039 1.00 . A A . 304 ALA HA   1 1 
       27 120274 1 1 304 ALA HB1  H   6.870  -7.100  -4.762 1.00 . A A . 304 ALA HB1  1 1 
       27 120275 1 1 304 ALA HB2  H   7.084  -8.336  -6.003 1.00 . A A . 304 ALA HB2  1 1 
       27 120276 1 1 304 ALA HB3  H   8.485  -7.481  -5.356 1.00 . A A . 304 ALA HB3  1 1 
       27 120277 1 1 304 ALA N    N   7.782  -8.319  -2.726 1.00 . A A . 304 ALA N    1 1 
       27 120278 1 1 304 ALA O    O   8.770 -10.994  -4.650 1.00 . A A . 304 ALA O    1 1 
       27 120279 1 1 305 MET C    C  11.345 -11.202  -3.529 1.00 . A A . 305 MET C    1 1 
       27 120280 1 1 305 MET CA   C  11.314  -9.952  -4.417 1.00 . A A . 305 MET CA   1 1 
       27 120281 1 1 305 MET CB   C  12.506  -9.058  -4.050 1.00 . A A . 305 MET CB   1 1 
       27 120282 1 1 305 MET CE   C  15.411  -8.108  -4.788 1.00 . A A . 305 MET CE   1 1 
       27 120283 1 1 305 MET CG   C  12.725  -8.035  -5.166 1.00 . A A . 305 MET CG   1 1 
       27 120284 1 1 305 MET H    H  10.102  -8.271  -3.933 1.00 . A A . 305 MET H    1 1 
       27 120285 1 1 305 MET HA   H  11.381 -10.237  -5.439 1.00 . A A . 305 MET HA   1 1 
       27 120286 1 1 305 MET HB2  H  12.311  -8.542  -3.119 1.00 . A A . 305 MET HB2  1 1 
       27 120287 1 1 305 MET HB3  H  13.392  -9.666  -3.944 1.00 . A A . 305 MET HB3  1 1 
       27 120288 1 1 305 MET HE1  H  15.219  -8.811  -5.585 1.00 . A A . 305 MET HE1  1 1 
       27 120289 1 1 305 MET HE2  H  15.484  -8.640  -3.853 1.00 . A A . 305 MET HE2  1 1 
       27 120290 1 1 305 MET HE3  H  16.341  -7.589  -4.977 1.00 . A A . 305 MET HE3  1 1 
       27 120291 1 1 305 MET HG2  H  12.986  -8.549  -6.079 1.00 . A A . 305 MET HG2  1 1 
       27 120292 1 1 305 MET HG3  H  11.815  -7.473  -5.319 1.00 . A A . 305 MET HG3  1 1 
       27 120293 1 1 305 MET N    N  10.069  -9.219  -4.170 1.00 . A A . 305 MET N    1 1 
       27 120294 1 1 305 MET O    O  11.693 -12.289  -4.003 1.00 . A A . 305 MET O    1 1 
       27 120295 1 1 305 MET SD   S  14.060  -6.908  -4.699 1.00 . A A . 305 MET SD   1 1 
       27 120296 1 1 306 GLN C    C   9.861 -13.195  -1.789 1.00 . A A . 306 GLN C    1 1 
       27 120297 1 1 306 GLN CA   C  10.930 -12.192  -1.350 1.00 . A A . 306 GLN CA   1 1 
       27 120298 1 1 306 GLN CB   C  10.621 -11.711   0.067 1.00 . A A . 306 GLN CB   1 1 
       27 120299 1 1 306 GLN CD   C  11.483 -10.352   1.982 1.00 . A A . 306 GLN CD   1 1 
       27 120300 1 1 306 GLN CG   C  11.803 -10.895   0.594 1.00 . A A . 306 GLN CG   1 1 
       27 120301 1 1 306 GLN H    H  10.704 -10.166  -1.941 1.00 . A A . 306 GLN H    1 1 
       27 120302 1 1 306 GLN HA   H  11.888 -12.681  -1.357 1.00 . A A . 306 GLN HA   1 1 
       27 120303 1 1 306 GLN HB2  H   9.733 -11.095   0.055 1.00 . A A . 306 GLN HB2  1 1 
       27 120304 1 1 306 GLN HB3  H  10.460 -12.563   0.710 1.00 . A A . 306 GLN HB3  1 1 
       27 120305 1 1 306 GLN HE21 H  13.169  -9.313   2.124 1.00 . A A . 306 GLN HE21 1 1 
       27 120306 1 1 306 GLN HE22 H  12.135  -9.204   3.466 1.00 . A A . 306 GLN HE22 1 1 
       27 120307 1 1 306 GLN HG2  H  12.678 -11.526   0.647 1.00 . A A . 306 GLN HG2  1 1 
       27 120308 1 1 306 GLN HG3  H  11.996 -10.071  -0.076 1.00 . A A . 306 GLN HG3  1 1 
       27 120309 1 1 306 GLN N    N  10.960 -11.054  -2.267 1.00 . A A . 306 GLN N    1 1 
       27 120310 1 1 306 GLN NE2  N  12.333  -9.558   2.573 1.00 . A A . 306 GLN NE2  1 1 
       27 120311 1 1 306 GLN O    O  10.089 -14.406  -1.785 1.00 . A A . 306 GLN O    1 1 
       27 120312 1 1 306 GLN OE1  O  10.432 -10.660   2.543 1.00 . A A . 306 GLN OE1  1 1 
       27 120313 1 1 307 VAL C    C   8.006 -14.269  -3.912 1.00 . A A . 307 VAL C    1 1 
       27 120314 1 1 307 VAL CA   C   7.603 -13.532  -2.637 1.00 . A A . 307 VAL CA   1 1 
       27 120315 1 1 307 VAL CB   C   6.353 -12.696  -2.886 1.00 . A A . 307 VAL CB   1 1 
       27 120316 1 1 307 VAL CG1  C   5.300 -13.549  -3.603 1.00 . A A . 307 VAL CG1  1 1 
       27 120317 1 1 307 VAL CG2  C   5.789 -12.212  -1.547 1.00 . A A . 307 VAL CG2  1 1 
       27 120318 1 1 307 VAL H    H   8.573 -11.709  -2.166 1.00 . A A . 307 VAL H    1 1 
       27 120319 1 1 307 VAL HA   H   7.391 -14.263  -1.865 1.00 . A A . 307 VAL HA   1 1 
       27 120320 1 1 307 VAL HB   H   6.608 -11.847  -3.500 1.00 . A A . 307 VAL HB   1 1 
       27 120321 1 1 307 VAL HG11 H   5.576 -13.656  -4.642 1.00 . A A . 307 VAL HG11 1 1 
       27 120322 1 1 307 VAL HG12 H   4.339 -13.068  -3.531 1.00 . A A . 307 VAL HG12 1 1 
       27 120323 1 1 307 VAL HG13 H   5.255 -14.524  -3.140 1.00 . A A . 307 VAL HG13 1 1 
       27 120324 1 1 307 VAL HG21 H   6.598 -11.938  -0.888 1.00 . A A . 307 VAL HG21 1 1 
       27 120325 1 1 307 VAL HG22 H   5.210 -13.003  -1.091 1.00 . A A . 307 VAL HG22 1 1 
       27 120326 1 1 307 VAL HG23 H   5.155 -11.354  -1.715 1.00 . A A . 307 VAL HG23 1 1 
       27 120327 1 1 307 VAL N    N   8.700 -12.682  -2.181 1.00 . A A . 307 VAL N    1 1 
       27 120328 1 1 307 VAL O    O   7.727 -15.458  -4.067 1.00 . A A . 307 VAL O    1 1 
       27 120329 1 1 308 LEU C    C  10.025 -15.306  -5.820 1.00 . A A . 308 LEU C    1 1 
       27 120330 1 1 308 LEU CA   C   9.074 -14.141  -6.089 1.00 . A A . 308 LEU CA   1 1 
       27 120331 1 1 308 LEU CB   C   9.779 -13.087  -6.943 1.00 . A A . 308 LEU CB   1 1 
       27 120332 1 1 308 LEU CD1  C   9.182 -14.441  -8.964 1.00 . A A . 308 LEU CD1  1 1 
       27 120333 1 1 308 LEU CD2  C  10.939 -12.670  -9.117 1.00 . A A . 308 LEU CD2  1 1 
       27 120334 1 1 308 LEU CG   C  10.320 -13.744  -8.216 1.00 . A A . 308 LEU CG   1 1 
       27 120335 1 1 308 LEU H    H   8.831 -12.605  -4.649 1.00 . A A . 308 LEU H    1 1 
       27 120336 1 1 308 LEU HA   H   8.206 -14.505  -6.610 1.00 . A A . 308 LEU HA   1 1 
       27 120337 1 1 308 LEU HB2  H   9.071 -12.314  -7.213 1.00 . A A . 308 LEU HB2  1 1 
       27 120338 1 1 308 LEU HB3  H  10.593 -12.653  -6.388 1.00 . A A . 308 LEU HB3  1 1 
       27 120339 1 1 308 LEU HD11 H   8.274 -13.865  -8.858 1.00 . A A . 308 LEU HD11 1 1 
       27 120340 1 1 308 LEU HD12 H   9.031 -15.428  -8.547 1.00 . A A . 308 LEU HD12 1 1 
       27 120341 1 1 308 LEU HD13 H   9.431 -14.530 -10.007 1.00 . A A . 308 LEU HD13 1 1 
       27 120342 1 1 308 LEU HD21 H  11.095 -13.081 -10.105 1.00 . A A . 308 LEU HD21 1 1 
       27 120343 1 1 308 LEU HD22 H  11.884 -12.355  -8.704 1.00 . A A . 308 LEU HD22 1 1 
       27 120344 1 1 308 LEU HD23 H  10.270 -11.826  -9.179 1.00 . A A . 308 LEU HD23 1 1 
       27 120345 1 1 308 LEU HG   H  11.077 -14.469  -7.955 1.00 . A A . 308 LEU HG   1 1 
       27 120346 1 1 308 LEU N    N   8.649 -13.550  -4.824 1.00 . A A . 308 LEU N    1 1 
       27 120347 1 1 308 LEU O    O   9.933 -16.350  -6.472 1.00 . A A . 308 LEU O    1 1 
       27 120348 1 1 309 ASP C    C  11.145 -17.395  -3.987 1.00 . A A . 309 ASP C    1 1 
       27 120349 1 1 309 ASP CA   C  11.888 -16.171  -4.531 1.00 . A A . 309 ASP CA   1 1 
       27 120350 1 1 309 ASP CB   C  12.871 -15.661  -3.475 1.00 . A A . 309 ASP CB   1 1 
       27 120351 1 1 309 ASP CG   C  14.022 -14.920  -4.150 1.00 . A A . 309 ASP CG   1 1 
       27 120352 1 1 309 ASP H    H  10.969 -14.264  -4.400 1.00 . A A . 309 ASP H    1 1 
       27 120353 1 1 309 ASP HA   H  12.428 -16.465  -5.414 1.00 . A A . 309 ASP HA   1 1 
       27 120354 1 1 309 ASP HB2  H  12.355 -14.984  -2.805 1.00 . A A . 309 ASP HB2  1 1 
       27 120355 1 1 309 ASP HB3  H  13.263 -16.492  -2.909 1.00 . A A . 309 ASP HB3  1 1 
       27 120356 1 1 309 ASP N    N  10.936 -15.120  -4.875 1.00 . A A . 309 ASP N    1 1 
       27 120357 1 1 309 ASP O    O  11.514 -18.534  -4.280 1.00 . A A . 309 ASP O    1 1 
       27 120358 1 1 309 ASP OD1  O  14.072 -14.929  -5.371 1.00 . A A . 309 ASP OD1  1 1 
       27 120359 1 1 309 ASP OD2  O  14.839 -14.364  -3.441 1.00 . A A . 309 ASP OD2  1 1 
       27 120360 1 1 310 ARG C    C   8.632 -19.033  -3.743 1.00 . A A . 310 ARG C    1 1 
       27 120361 1 1 310 ARG CA   C   9.315 -18.240  -2.631 1.00 . A A . 310 ARG CA   1 1 
       27 120362 1 1 310 ARG CB   C   8.262 -17.678  -1.677 1.00 . A A . 310 ARG CB   1 1 
       27 120363 1 1 310 ARG CD   C   6.505 -18.276  -0.005 1.00 . A A . 310 ARG CD   1 1 
       27 120364 1 1 310 ARG CG   C   7.495 -18.832  -1.029 1.00 . A A . 310 ARG CG   1 1 
       27 120365 1 1 310 ARG CZ   C   6.198 -20.033   1.646 1.00 . A A . 310 ARG CZ   1 1 
       27 120366 1 1 310 ARG H    H   9.862 -16.222  -2.994 1.00 . A A . 310 ARG H    1 1 
       27 120367 1 1 310 ARG HA   H   9.970 -18.900  -2.084 1.00 . A A . 310 ARG HA   1 1 
       27 120368 1 1 310 ARG HB2  H   8.747 -17.090  -0.913 1.00 . A A . 310 ARG HB2  1 1 
       27 120369 1 1 310 ARG HB3  H   7.572 -17.056  -2.228 1.00 . A A . 310 ARG HB3  1 1 
       27 120370 1 1 310 ARG HD2  H   7.046 -17.751   0.768 1.00 . A A . 310 ARG HD2  1 1 
       27 120371 1 1 310 ARG HD3  H   5.833 -17.588  -0.496 1.00 . A A . 310 ARG HD3  1 1 
       27 120372 1 1 310 ARG HE   H   4.864 -19.599   0.217 1.00 . A A . 310 ARG HE   1 1 
       27 120373 1 1 310 ARG HG2  H   6.958 -19.382  -1.788 1.00 . A A . 310 ARG HG2  1 1 
       27 120374 1 1 310 ARG HG3  H   8.191 -19.492  -0.531 1.00 . A A . 310 ARG HG3  1 1 
       27 120375 1 1 310 ARG HH11 H   7.901 -18.985   1.758 1.00 . A A . 310 ARG HH11 1 1 
       27 120376 1 1 310 ARG HH12 H   7.707 -20.230   2.946 1.00 . A A . 310 ARG HH12 1 1 
       27 120377 1 1 310 ARG HH21 H   4.603 -21.234   1.771 1.00 . A A . 310 ARG HH21 1 1 
       27 120378 1 1 310 ARG HH22 H   5.839 -21.504   2.954 1.00 . A A . 310 ARG HH22 1 1 
       27 120379 1 1 310 ARG N    N  10.104 -17.149  -3.198 1.00 . A A . 310 ARG N    1 1 
       27 120380 1 1 310 ARG NE   N   5.737 -19.362   0.594 1.00 . A A . 310 ARG NE   1 1 
       27 120381 1 1 310 ARG NH1  N   7.359 -19.725   2.156 1.00 . A A . 310 ARG NH1  1 1 
       27 120382 1 1 310 ARG NH2  N   5.491 -20.998   2.164 1.00 . A A . 310 ARG NH2  1 1 
       27 120383 1 1 310 ARG O    O   8.621 -20.263  -3.724 1.00 . A A . 310 ARG O    1 1 
       27 120384 1 1 311 LEU C    C   8.386 -19.791  -6.644 1.00 . A A . 311 LEU C    1 1 
       27 120385 1 1 311 LEU CA   C   7.389 -18.964  -5.833 1.00 . A A . 311 LEU CA   1 1 
       27 120386 1 1 311 LEU CB   C   6.748 -17.911  -6.732 1.00 . A A . 311 LEU CB   1 1 
       27 120387 1 1 311 LEU CD1  C   5.082 -16.048  -6.790 1.00 . A A . 311 LEU CD1  1 1 
       27 120388 1 1 311 LEU CD2  C   4.439 -18.270  -5.836 1.00 . A A . 311 LEU CD2  1 1 
       27 120389 1 1 311 LEU CG   C   5.578 -17.258  -5.992 1.00 . A A . 311 LEU CG   1 1 
       27 120390 1 1 311 LEU H    H   8.099 -17.340  -4.670 1.00 . A A . 311 LEU H    1 1 
       27 120391 1 1 311 LEU HA   H   6.630 -19.622  -5.452 1.00 . A A . 311 LEU HA   1 1 
       27 120392 1 1 311 LEU HB2  H   7.477 -17.162  -6.990 1.00 . A A . 311 LEU HB2  1 1 
       27 120393 1 1 311 LEU HB3  H   6.384 -18.383  -7.634 1.00 . A A . 311 LEU HB3  1 1 
       27 120394 1 1 311 LEU HD11 H   4.381 -15.486  -6.189 1.00 . A A . 311 LEU HD11 1 1 
       27 120395 1 1 311 LEU HD12 H   4.587 -16.391  -7.688 1.00 . A A . 311 LEU HD12 1 1 
       27 120396 1 1 311 LEU HD13 H   5.917 -15.423  -7.053 1.00 . A A . 311 LEU HD13 1 1 
       27 120397 1 1 311 LEU HD21 H   3.494 -17.750  -5.780 1.00 . A A . 311 LEU HD21 1 1 
       27 120398 1 1 311 LEU HD22 H   4.583 -18.838  -4.929 1.00 . A A . 311 LEU HD22 1 1 
       27 120399 1 1 311 LEU HD23 H   4.423 -18.941  -6.682 1.00 . A A . 311 LEU HD23 1 1 
       27 120400 1 1 311 LEU HG   H   5.908 -16.931  -5.016 1.00 . A A . 311 LEU HG   1 1 
       27 120401 1 1 311 LEU N    N   8.065 -18.318  -4.711 1.00 . A A . 311 LEU N    1 1 
       27 120402 1 1 311 LEU O    O   8.089 -20.910  -7.057 1.00 . A A . 311 LEU O    1 1 
       27 120403 1 1 312 LYS C    C  11.030 -21.196  -6.877 1.00 . A A . 312 LYS C    1 1 
       27 120404 1 1 312 LYS CA   C  10.613 -19.924  -7.613 1.00 . A A . 312 LYS CA   1 1 
       27 120405 1 1 312 LYS CB   C  11.822 -19.015  -7.804 1.00 . A A . 312 LYS CB   1 1 
       27 120406 1 1 312 LYS CD   C  13.838 -18.575  -9.218 1.00 . A A . 312 LYS CD   1 1 
       27 120407 1 1 312 LYS CE   C  13.323 -17.333  -9.946 1.00 . A A . 312 LYS CE   1 1 
       27 120408 1 1 312 LYS CG   C  12.680 -19.539  -8.957 1.00 . A A . 312 LYS CG   1 1 
       27 120409 1 1 312 LYS H    H   9.748 -18.335  -6.511 1.00 . A A . 312 LYS H    1 1 
       27 120410 1 1 312 LYS HA   H  10.218 -20.203  -8.579 1.00 . A A . 312 LYS HA   1 1 
       27 120411 1 1 312 LYS HB2  H  11.478 -18.019  -8.026 1.00 . A A . 312 LYS HB2  1 1 
       27 120412 1 1 312 LYS HB3  H  12.411 -18.999  -6.901 1.00 . A A . 312 LYS HB3  1 1 
       27 120413 1 1 312 LYS HD2  H  14.275 -18.281  -8.269 1.00 . A A . 312 LYS HD2  1 1 
       27 120414 1 1 312 LYS HD3  H  14.586 -19.064  -9.819 1.00 . A A . 312 LYS HD3  1 1 
       27 120415 1 1 312 LYS HE2  H  12.693 -17.633 -10.770 1.00 . A A . 312 LYS HE2  1 1 
       27 120416 1 1 312 LYS HE3  H  12.759 -16.718  -9.266 1.00 . A A . 312 LYS HE3  1 1 
       27 120417 1 1 312 LYS HG2  H  13.066 -20.514  -8.706 1.00 . A A . 312 LYS HG2  1 1 
       27 120418 1 1 312 LYS HG3  H  12.072 -19.616  -9.851 1.00 . A A . 312 LYS HG3  1 1 
       27 120419 1 1 312 LYS HZ1  H  15.025 -17.140 -11.130 1.00 . A A . 312 LYS HZ1  1 1 
       27 120420 1 1 312 LYS HZ2  H  15.088 -16.262  -9.677 1.00 . A A . 312 LYS HZ2  1 1 
       27 120421 1 1 312 LYS HZ3  H  14.129 -15.709 -10.967 1.00 . A A . 312 LYS HZ3  1 1 
       27 120422 1 1 312 LYS N    N   9.570 -19.233  -6.863 1.00 . A A . 312 LYS N    1 1 
       27 120423 1 1 312 LYS NZ   N  14.478 -16.552 -10.469 1.00 . A A . 312 LYS NZ   1 1 
       27 120424 1 1 312 LYS O    O  11.404 -22.193  -7.496 1.00 . A A . 312 LYS O    1 1 
       27 120425 1 1 313 ALA C    C  10.159 -23.182  -4.461 1.00 . A A . 313 ALA C    1 1 
       27 120426 1 1 313 ALA CA   C  11.373 -22.296  -4.733 1.00 . A A . 313 ALA CA   1 1 
       27 120427 1 1 313 ALA CB   C  11.973 -21.826  -3.410 1.00 . A A . 313 ALA CB   1 1 
       27 120428 1 1 313 ALA H    H  10.695 -20.321  -5.106 1.00 . A A . 313 ALA H    1 1 
       27 120429 1 1 313 ALA HA   H  12.112 -22.876  -5.267 1.00 . A A . 313 ALA HA   1 1 
       27 120430 1 1 313 ALA HB1  H  12.315 -22.681  -2.847 1.00 . A A . 313 ALA HB1  1 1 
       27 120431 1 1 313 ALA HB2  H  11.222 -21.297  -2.842 1.00 . A A . 313 ALA HB2  1 1 
       27 120432 1 1 313 ALA HB3  H  12.806 -21.168  -3.608 1.00 . A A . 313 ALA HB3  1 1 
       27 120433 1 1 313 ALA N    N  10.994 -21.145  -5.547 1.00 . A A . 313 ALA N    1 1 
       27 120434 1 1 313 ALA O    O  10.297 -24.373  -4.185 1.00 . A A . 313 ALA O    1 1 
       27 120435 1 1 314 LEU C    C   7.587 -24.449  -5.325 1.00 . A A . 314 LEU C    1 1 
       27 120436 1 1 314 LEU CA   C   7.748 -23.333  -4.300 1.00 . A A . 314 LEU CA   1 1 
       27 120437 1 1 314 LEU CB   C   6.540 -22.392  -4.373 1.00 . A A . 314 LEU CB   1 1 
       27 120438 1 1 314 LEU CD1  C   4.302 -22.352  -3.245 1.00 . A A . 314 LEU CD1  1 1 
       27 120439 1 1 314 LEU CD2  C   4.565 -23.504  -5.450 1.00 . A A . 314 LEU CD2  1 1 
       27 120440 1 1 314 LEU CG   C   5.252 -23.185  -4.114 1.00 . A A . 314 LEU CG   1 1 
       27 120441 1 1 314 LEU H    H   8.921 -21.637  -4.759 1.00 . A A . 314 LEU H    1 1 
       27 120442 1 1 314 LEU HA   H   7.781 -23.770  -3.314 1.00 . A A . 314 LEU HA   1 1 
       27 120443 1 1 314 LEU HB2  H   6.649 -21.614  -3.633 1.00 . A A . 314 LEU HB2  1 1 
       27 120444 1 1 314 LEU HB3  H   6.496 -21.942  -5.357 1.00 . A A . 314 LEU HB3  1 1 
       27 120445 1 1 314 LEU HD11 H   4.294 -21.331  -3.603 1.00 . A A . 314 LEU HD11 1 1 
       27 120446 1 1 314 LEU HD12 H   4.651 -22.369  -2.223 1.00 . A A . 314 LEU HD12 1 1 
       27 120447 1 1 314 LEU HD13 H   3.311 -22.764  -3.298 1.00 . A A . 314 LEU HD13 1 1 
       27 120448 1 1 314 LEU HD21 H   5.308 -23.792  -6.178 1.00 . A A . 314 LEU HD21 1 1 
       27 120449 1 1 314 LEU HD22 H   4.047 -22.624  -5.804 1.00 . A A . 314 LEU HD22 1 1 
       27 120450 1 1 314 LEU HD23 H   3.866 -24.307  -5.309 1.00 . A A . 314 LEU HD23 1 1 
       27 120451 1 1 314 LEU HG   H   5.486 -24.107  -3.602 1.00 . A A . 314 LEU HG   1 1 
       27 120452 1 1 314 LEU N    N   8.971 -22.590  -4.541 1.00 . A A . 314 LEU N    1 1 
       27 120453 1 1 314 LEU O    O   7.211 -25.573  -4.988 1.00 . A A . 314 LEU O    1 1 
       27 120454 1 1 315 PHE C    C   9.095 -25.805  -7.895 1.00 . A A . 315 PHE C    1 1 
       27 120455 1 1 315 PHE CA   C   7.755 -25.116  -7.659 1.00 . A A . 315 PHE CA   1 1 
       27 120456 1 1 315 PHE CB   C   7.294 -24.435  -8.948 1.00 . A A . 315 PHE CB   1 1 
       27 120457 1 1 315 PHE CD1  C   4.809 -24.850  -8.903 1.00 . A A . 315 PHE CD1  1 1 
       27 120458 1 1 315 PHE CD2  C   5.620 -22.601  -8.507 1.00 . A A . 315 PHE CD2  1 1 
       27 120459 1 1 315 PHE CE1  C   3.492 -24.402  -8.749 1.00 . A A . 315 PHE CE1  1 1 
       27 120460 1 1 315 PHE CE2  C   4.303 -22.152  -8.354 1.00 . A A . 315 PHE CE2  1 1 
       27 120461 1 1 315 PHE CG   C   5.874 -23.950  -8.782 1.00 . A A . 315 PHE CG   1 1 
       27 120462 1 1 315 PHE CZ   C   3.239 -23.053  -8.474 1.00 . A A . 315 PHE CZ   1 1 
       27 120463 1 1 315 PHE H    H   8.160 -23.219  -6.800 1.00 . A A . 315 PHE H    1 1 
       27 120464 1 1 315 PHE HA   H   7.023 -25.861  -7.380 1.00 . A A . 315 PHE HA   1 1 
       27 120465 1 1 315 PHE HB2  H   7.939 -23.594  -9.161 1.00 . A A . 315 PHE HB2  1 1 
       27 120466 1 1 315 PHE HB3  H   7.341 -25.139  -9.764 1.00 . A A . 315 PHE HB3  1 1 
       27 120467 1 1 315 PHE HD1  H   5.004 -25.892  -9.115 1.00 . A A . 315 PHE HD1  1 1 
       27 120468 1 1 315 PHE HD2  H   6.442 -21.906  -8.414 1.00 . A A . 315 PHE HD2  1 1 
       27 120469 1 1 315 PHE HE1  H   2.670 -25.097  -8.842 1.00 . A A . 315 PHE HE1  1 1 
       27 120470 1 1 315 PHE HE2  H   4.109 -21.111  -8.143 1.00 . A A . 315 PHE HE2  1 1 
       27 120471 1 1 315 PHE HZ   H   2.223 -22.707  -8.356 1.00 . A A . 315 PHE HZ   1 1 
       27 120472 1 1 315 PHE N    N   7.869 -24.132  -6.587 1.00 . A A . 315 PHE N    1 1 
       27 120473 1 1 315 PHE O    O  10.113 -25.168  -7.678 1.00 . A A . 315 PHE O    1 1 
       27 120474 1 1 315 PHE OXT  O   9.084 -26.959  -8.291 1.00 . A A . 315 PHE OXT  1 1 
       28 120475 1 1  24 ALA C    C  15.245  25.137  -4.015 1.00 . A A .  24 ALA C    1 1 
       28 120476 1 1  24 ALA CA   C  16.411  25.562  -3.134 1.00 . A A .  24 ALA CA   1 1 
       28 120477 1 1  24 ALA CB   C  15.947  26.619  -2.128 1.00 . A A .  24 ALA CB   1 1 
       28 120478 1 1  24 ALA H    H  18.207  26.586  -3.384 1.00 . A A .  24 ALA H    1 1 
       28 120479 1 1  24 ALA HA   H  16.790  24.703  -2.602 1.00 . A A .  24 ALA HA   1 1 
       28 120480 1 1  24 ALA HB1  H  15.613  27.499  -2.659 1.00 . A A .  24 ALA HB1  1 1 
       28 120481 1 1  24 ALA HB2  H  16.768  26.881  -1.478 1.00 . A A .  24 ALA HB2  1 1 
       28 120482 1 1  24 ALA HB3  H  15.133  26.223  -1.539 1.00 . A A .  24 ALA HB3  1 1 
       28 120483 1 1  24 ALA N    N  17.491  26.133  -3.988 1.00 . A A .  24 ALA N    1 1 
       28 120484 1 1  24 ALA O    O  15.114  25.588  -5.154 1.00 . A A .  24 ALA O    1 1 
       28 120485 1 1  25 ASP C    C  11.980  24.533  -3.813 1.00 . A A .  25 ASP C    1 1 
       28 120486 1 1  25 ASP CA   C  13.237  23.782  -4.232 1.00 . A A .  25 ASP CA   1 1 
       28 120487 1 1  25 ASP CB   C  13.042  22.285  -3.988 1.00 . A A .  25 ASP CB   1 1 
       28 120488 1 1  25 ASP CG   C  14.178  21.501  -4.637 1.00 . A A .  25 ASP CG   1 1 
       28 120489 1 1  25 ASP H    H  14.545  23.939  -2.572 1.00 . A A .  25 ASP H    1 1 
       28 120490 1 1  25 ASP HA   H  13.405  23.943  -5.287 1.00 . A A .  25 ASP HA   1 1 
       28 120491 1 1  25 ASP HB2  H  13.035  22.093  -2.925 1.00 . A A .  25 ASP HB2  1 1 
       28 120492 1 1  25 ASP HB3  H  12.102  21.972  -4.416 1.00 . A A .  25 ASP HB3  1 1 
       28 120493 1 1  25 ASP N    N  14.393  24.264  -3.483 1.00 . A A .  25 ASP N    1 1 
       28 120494 1 1  25 ASP O    O  11.738  24.752  -2.625 1.00 . A A .  25 ASP O    1 1 
       28 120495 1 1  25 ASP OD1  O  14.883  22.078  -5.448 1.00 . A A .  25 ASP OD1  1 1 
       28 120496 1 1  25 ASP OD2  O  14.326  20.334  -4.313 1.00 . A A .  25 ASP OD2  1 1 
       28 120497 1 1  26 TRP C    C   8.769  24.693  -4.392 1.00 . A A .  26 TRP C    1 1 
       28 120498 1 1  26 TRP CA   C   9.947  25.658  -4.519 1.00 . A A .  26 TRP CA   1 1 
       28 120499 1 1  26 TRP CB   C   9.670  26.668  -5.641 1.00 . A A .  26 TRP CB   1 1 
       28 120500 1 1  26 TRP CD1  C  11.283  25.977  -7.458 1.00 . A A .  26 TRP CD1  1 1 
       28 120501 1 1  26 TRP CD2  C  11.898  27.882  -6.432 1.00 . A A .  26 TRP CD2  1 1 
       28 120502 1 1  26 TRP CE2  C  12.879  27.615  -7.417 1.00 . A A .  26 TRP CE2  1 1 
       28 120503 1 1  26 TRP CE3  C  12.050  29.034  -5.639 1.00 . A A .  26 TRP CE3  1 1 
       28 120504 1 1  26 TRP CG   C  10.894  26.831  -6.484 1.00 . A A .  26 TRP CG   1 1 
       28 120505 1 1  26 TRP CH2  C  14.109  29.600  -6.811 1.00 . A A .  26 TRP CH2  1 1 
       28 120506 1 1  26 TRP CZ2  C  13.973  28.460  -7.608 1.00 . A A .  26 TRP CZ2  1 1 
       28 120507 1 1  26 TRP CZ3  C  13.150  29.887  -5.829 1.00 . A A .  26 TRP CZ3  1 1 
       28 120508 1 1  26 TRP H    H  11.418  24.729  -5.725 1.00 . A A .  26 TRP H    1 1 
       28 120509 1 1  26 TRP HA   H  10.063  26.192  -3.587 1.00 . A A .  26 TRP HA   1 1 
       28 120510 1 1  26 TRP HB2  H   8.857  26.312  -6.262 1.00 . A A .  26 TRP HB2  1 1 
       28 120511 1 1  26 TRP HB3  H   9.405  27.624  -5.214 1.00 . A A .  26 TRP HB3  1 1 
       28 120512 1 1  26 TRP HD1  H  10.759  25.080  -7.755 1.00 . A A .  26 TRP HD1  1 1 
       28 120513 1 1  26 TRP HE1  H  12.951  26.010  -8.744 1.00 . A A .  26 TRP HE1  1 1 
       28 120514 1 1  26 TRP HE3  H  11.319  29.263  -4.880 1.00 . A A .  26 TRP HE3  1 1 
       28 120515 1 1  26 TRP HH2  H  14.952  30.260  -6.952 1.00 . A A .  26 TRP HH2  1 1 
       28 120516 1 1  26 TRP HZ2  H  14.708  28.235  -8.366 1.00 . A A .  26 TRP HZ2  1 1 
       28 120517 1 1  26 TRP HZ3  H  13.257  30.769  -5.215 1.00 . A A .  26 TRP HZ3  1 1 
       28 120518 1 1  26 TRP N    N  11.179  24.928  -4.794 1.00 . A A .  26 TRP N    1 1 
       28 120519 1 1  26 TRP NE1  N  12.460  26.443  -8.015 1.00 . A A .  26 TRP NE1  1 1 
       28 120520 1 1  26 TRP O    O   8.922  23.486  -4.560 1.00 . A A .  26 TRP O    1 1 
       28 120521 1 1  27 PRO C    C   6.011  23.656  -5.248 1.00 . A A .  27 PRO C    1 1 
       28 120522 1 1  27 PRO CA   C   6.370  24.396  -3.965 1.00 . A A .  27 PRO CA   1 1 
       28 120523 1 1  27 PRO CB   C   5.292  25.422  -3.598 1.00 . A A .  27 PRO CB   1 1 
       28 120524 1 1  27 PRO CD   C   7.345  26.643  -3.910 1.00 . A A .  27 PRO CD   1 1 
       28 120525 1 1  27 PRO CG   C   6.033  26.632  -3.134 1.00 . A A .  27 PRO CG   1 1 
       28 120526 1 1  27 PRO HA   H   6.487  23.693  -3.152 1.00 . A A .  27 PRO HA   1 1 
       28 120527 1 1  27 PRO HB2  H   4.694  25.662  -4.470 1.00 . A A .  27 PRO HB2  1 1 
       28 120528 1 1  27 PRO HB3  H   4.665  25.045  -2.808 1.00 . A A .  27 PRO HB3  1 1 
       28 120529 1 1  27 PRO HD2  H   7.217  27.157  -4.853 1.00 . A A .  27 PRO HD2  1 1 
       28 120530 1 1  27 PRO HD3  H   8.126  27.097  -3.325 1.00 . A A .  27 PRO HD3  1 1 
       28 120531 1 1  27 PRO HG2  H   5.463  27.523  -3.343 1.00 . A A .  27 PRO HG2  1 1 
       28 120532 1 1  27 PRO HG3  H   6.242  26.557  -2.078 1.00 . A A .  27 PRO HG3  1 1 
       28 120533 1 1  27 PRO N    N   7.611  25.215  -4.115 1.00 . A A .  27 PRO N    1 1 
       28 120534 1 1  27 PRO O    O   6.258  24.149  -6.349 1.00 . A A .  27 PRO O    1 1 
       28 120535 1 1  28 ARG C    C   3.640  21.079  -6.052 1.00 . A A .  28 ARG C    1 1 
       28 120536 1 1  28 ARG CA   C   5.026  21.676  -6.259 1.00 . A A .  28 ARG CA   1 1 
       28 120537 1 1  28 ARG CB   C   6.044  20.556  -6.487 1.00 . A A .  28 ARG CB   1 1 
       28 120538 1 1  28 ARG CD   C   7.134  18.553  -5.466 1.00 . A A .  28 ARG CD   1 1 
       28 120539 1 1  28 ARG CG   C   6.094  19.653  -5.252 1.00 . A A .  28 ARG CG   1 1 
       28 120540 1 1  28 ARG CZ   C   8.195  16.833  -4.120 1.00 . A A .  28 ARG CZ   1 1 
       28 120541 1 1  28 ARG H    H   5.246  22.129  -4.198 1.00 . A A .  28 ARG H    1 1 
       28 120542 1 1  28 ARG HA   H   5.006  22.309  -7.135 1.00 . A A .  28 ARG HA   1 1 
       28 120543 1 1  28 ARG HB2  H   5.746  19.972  -7.347 1.00 . A A .  28 ARG HB2  1 1 
       28 120544 1 1  28 ARG HB3  H   7.019  20.981  -6.660 1.00 . A A .  28 ARG HB3  1 1 
       28 120545 1 1  28 ARG HD2  H   6.872  17.978  -6.340 1.00 . A A .  28 ARG HD2  1 1 
       28 120546 1 1  28 ARG HD3  H   8.105  19.004  -5.613 1.00 . A A .  28 ARG HD3  1 1 
       28 120547 1 1  28 ARG HE   H   6.451  17.696  -3.653 1.00 . A A .  28 ARG HE   1 1 
       28 120548 1 1  28 ARG HG2  H   6.364  20.244  -4.388 1.00 . A A .  28 ARG HG2  1 1 
       28 120549 1 1  28 ARG HG3  H   5.127  19.202  -5.092 1.00 . A A .  28 ARG HG3  1 1 
       28 120550 1 1  28 ARG HH11 H   9.159  17.387  -5.785 1.00 . A A .  28 ARG HH11 1 1 
       28 120551 1 1  28 ARG HH12 H   9.936  16.160  -4.843 1.00 . A A .  28 ARG HH12 1 1 
       28 120552 1 1  28 ARG HH21 H   7.465  16.085  -2.412 1.00 . A A .  28 ARG HH21 1 1 
       28 120553 1 1  28 ARG HH22 H   8.978  15.422  -2.933 1.00 . A A .  28 ARG HH22 1 1 
       28 120554 1 1  28 ARG N    N   5.422  22.473  -5.102 1.00 . A A .  28 ARG N    1 1 
       28 120555 1 1  28 ARG NE   N   7.180  17.670  -4.306 1.00 . A A .  28 ARG NE   1 1 
       28 120556 1 1  28 ARG NH1  N   9.173  16.791  -4.983 1.00 . A A .  28 ARG NH1  1 1 
       28 120557 1 1  28 ARG NH2  N   8.215  16.052  -3.073 1.00 . A A .  28 ARG NH2  1 1 
       28 120558 1 1  28 ARG O    O   3.288  20.672  -4.945 1.00 . A A .  28 ARG O    1 1 
       28 120559 1 1  29 GLN C    C   1.557  18.954  -7.071 1.00 . A A .  29 GLN C    1 1 
       28 120560 1 1  29 GLN CA   C   1.511  20.474  -7.047 1.00 . A A .  29 GLN CA   1 1 
       28 120561 1 1  29 GLN CB   C   0.671  20.979  -8.223 1.00 . A A .  29 GLN CB   1 1 
       28 120562 1 1  29 GLN CD   C  -0.348  23.012  -9.269 1.00 . A A .  29 GLN CD   1 1 
       28 120563 1 1  29 GLN CG   C   0.422  22.480  -8.065 1.00 . A A .  29 GLN CG   1 1 
       28 120564 1 1  29 GLN H    H   3.192  21.364  -7.982 1.00 . A A .  29 GLN H    1 1 
       28 120565 1 1  29 GLN HA   H   1.050  20.796  -6.128 1.00 . A A .  29 GLN HA   1 1 
       28 120566 1 1  29 GLN HB2  H   1.200  20.797  -9.148 1.00 . A A .  29 GLN HB2  1 1 
       28 120567 1 1  29 GLN HB3  H  -0.275  20.459  -8.241 1.00 . A A .  29 GLN HB3  1 1 
       28 120568 1 1  29 GLN HE21 H  -1.944  23.527  -8.207 1.00 . A A .  29 GLN HE21 1 1 
       28 120569 1 1  29 GLN HE22 H  -2.046  23.845  -9.871 1.00 . A A .  29 GLN HE22 1 1 
       28 120570 1 1  29 GLN HG2  H  -0.153  22.655  -7.167 1.00 . A A .  29 GLN HG2  1 1 
       28 120571 1 1  29 GLN HG3  H   1.368  22.995  -7.990 1.00 . A A .  29 GLN HG3  1 1 
       28 120572 1 1  29 GLN N    N   2.858  21.026  -7.126 1.00 . A A .  29 GLN N    1 1 
       28 120573 1 1  29 GLN NE2  N  -1.545  23.502  -9.102 1.00 . A A .  29 GLN NE2  1 1 
       28 120574 1 1  29 GLN O    O   1.988  18.348  -8.055 1.00 . A A .  29 GLN O    1 1 
       28 120575 1 1  29 GLN OE1  O   0.156  22.979 -10.392 1.00 . A A .  29 GLN OE1  1 1 
       28 120576 1 1  30 ILE C    C  -0.333  16.345  -5.907 1.00 . A A .  30 ILE C    1 1 
       28 120577 1 1  30 ILE CA   C   1.099  16.877  -5.893 1.00 . A A .  30 ILE CA   1 1 
       28 120578 1 1  30 ILE CB   C   1.795  16.436  -4.601 1.00 . A A .  30 ILE CB   1 1 
       28 120579 1 1  30 ILE CD1  C   3.295  14.772  -5.725 1.00 . A A .  30 ILE CD1  1 1 
       28 120580 1 1  30 ILE CG1  C   2.165  14.951  -4.706 1.00 . A A .  30 ILE CG1  1 1 
       28 120581 1 1  30 ILE CG2  C   0.864  16.646  -3.408 1.00 . A A .  30 ILE CG2  1 1 
       28 120582 1 1  30 ILE H    H   0.770  18.864  -5.232 1.00 . A A .  30 ILE H    1 1 
       28 120583 1 1  30 ILE HA   H   1.629  16.466  -6.735 1.00 . A A .  30 ILE HA   1 1 
       28 120584 1 1  30 ILE HB   H   2.692  17.023  -4.460 1.00 . A A .  30 ILE HB   1 1 
       28 120585 1 1  30 ILE HD11 H   2.875  14.533  -6.691 1.00 . A A .  30 ILE HD11 1 1 
       28 120586 1 1  30 ILE HD12 H   3.941  13.971  -5.406 1.00 . A A .  30 ILE HD12 1 1 
       28 120587 1 1  30 ILE HD13 H   3.871  15.685  -5.803 1.00 . A A .  30 ILE HD13 1 1 
       28 120588 1 1  30 ILE HG12 H   2.488  14.592  -3.742 1.00 . A A .  30 ILE HG12 1 1 
       28 120589 1 1  30 ILE HG13 H   1.300  14.389  -5.031 1.00 . A A .  30 ILE HG13 1 1 
       28 120590 1 1  30 ILE HG21 H   0.115  15.865  -3.397 1.00 . A A .  30 ILE HG21 1 1 
       28 120591 1 1  30 ILE HG22 H   0.378  17.606  -3.500 1.00 . A A .  30 ILE HG22 1 1 
       28 120592 1 1  30 ILE HG23 H   1.434  16.612  -2.496 1.00 . A A .  30 ILE HG23 1 1 
       28 120593 1 1  30 ILE N    N   1.103  18.334  -5.984 1.00 . A A .  30 ILE N    1 1 
       28 120594 1 1  30 ILE O    O  -1.184  16.812  -5.147 1.00 . A A .  30 ILE O    1 1 
       28 120595 1 1  31 THR C    C  -2.217  13.931  -5.634 1.00 . A A .  31 THR C    1 1 
       28 120596 1 1  31 THR CA   C  -1.914  14.776  -6.864 1.00 . A A .  31 THR CA   1 1 
       28 120597 1 1  31 THR CB   C  -2.007  13.905  -8.119 1.00 . A A .  31 THR CB   1 1 
       28 120598 1 1  31 THR CG2  C  -1.077  12.700  -7.977 1.00 . A A .  31 THR CG2  1 1 
       28 120599 1 1  31 THR H    H   0.134  15.034  -7.341 1.00 . A A .  31 THR H    1 1 
       28 120600 1 1  31 THR HA   H  -2.645  15.567  -6.933 1.00 . A A .  31 THR HA   1 1 
       28 120601 1 1  31 THR HB   H  -1.711  14.484  -8.980 1.00 . A A .  31 THR HB   1 1 
       28 120602 1 1  31 THR HG1  H  -3.516  12.781  -7.625 1.00 . A A .  31 THR HG1  1 1 
       28 120603 1 1  31 THR HG21 H  -1.500  12.000  -7.272 1.00 . A A .  31 THR HG21 1 1 
       28 120604 1 1  31 THR HG22 H  -0.112  13.030  -7.621 1.00 . A A .  31 THR HG22 1 1 
       28 120605 1 1  31 THR HG23 H  -0.961  12.219  -8.937 1.00 . A A .  31 THR HG23 1 1 
       28 120606 1 1  31 THR N    N  -0.585  15.366  -6.764 1.00 . A A .  31 THR N    1 1 
       28 120607 1 1  31 THR O    O  -1.341  13.245  -5.105 1.00 . A A .  31 THR O    1 1 
       28 120608 1 1  31 THR OG1  O  -3.345  13.457  -8.285 1.00 . A A .  31 THR OG1  1 1 
       28 120609 1 1  32 ASP C    C  -5.255  12.600  -4.219 1.00 . A A .  32 ASP C    1 1 
       28 120610 1 1  32 ASP CA   C  -3.875  13.213  -4.006 1.00 . A A .  32 ASP CA   1 1 
       28 120611 1 1  32 ASP CB   C  -3.909  14.123  -2.775 1.00 . A A .  32 ASP CB   1 1 
       28 120612 1 1  32 ASP CG   C  -4.104  13.287  -1.515 1.00 . A A .  32 ASP CG   1 1 
       28 120613 1 1  32 ASP H    H  -4.126  14.542  -5.638 1.00 . A A .  32 ASP H    1 1 
       28 120614 1 1  32 ASP HA   H  -3.160  12.421  -3.832 1.00 . A A .  32 ASP HA   1 1 
       28 120615 1 1  32 ASP HB2  H  -2.976  14.664  -2.704 1.00 . A A .  32 ASP HB2  1 1 
       28 120616 1 1  32 ASP HB3  H  -4.724  14.823  -2.870 1.00 . A A .  32 ASP HB3  1 1 
       28 120617 1 1  32 ASP N    N  -3.466  13.979  -5.179 1.00 . A A .  32 ASP N    1 1 
       28 120618 1 1  32 ASP O    O  -5.856  12.757  -5.282 1.00 . A A .  32 ASP O    1 1 
       28 120619 1 1  32 ASP OD1  O  -3.768  12.116  -1.547 1.00 . A A .  32 ASP OD1  1 1 
       28 120620 1 1  32 ASP OD2  O  -4.596  13.829  -0.539 1.00 . A A .  32 ASP OD2  1 1 
       28 120621 1 1  33 SER C    C  -8.163  12.290  -3.164 1.00 . A A .  33 SER C    1 1 
       28 120622 1 1  33 SER CA   C  -7.051  11.251  -3.296 1.00 . A A .  33 SER CA   1 1 
       28 120623 1 1  33 SER CB   C  -7.200  10.200  -2.199 1.00 . A A .  33 SER CB   1 1 
       28 120624 1 1  33 SER H    H  -5.216  11.792  -2.389 1.00 . A A .  33 SER H    1 1 
       28 120625 1 1  33 SER HA   H  -7.142  10.769  -4.258 1.00 . A A .  33 SER HA   1 1 
       28 120626 1 1  33 SER HB2  H  -8.174   9.748  -2.257 1.00 . A A .  33 SER HB2  1 1 
       28 120627 1 1  33 SER HB3  H  -6.443   9.436  -2.335 1.00 . A A .  33 SER HB3  1 1 
       28 120628 1 1  33 SER HG   H  -6.305  10.397  -0.483 1.00 . A A .  33 SER HG   1 1 
       28 120629 1 1  33 SER N    N  -5.741  11.883  -3.210 1.00 . A A .  33 SER N    1 1 
       28 120630 1 1  33 SER O    O  -9.199  12.194  -3.818 1.00 . A A .  33 SER O    1 1 
       28 120631 1 1  33 SER OG   O  -7.039  10.820  -0.931 1.00 . A A .  33 SER OG   1 1 
       28 120632 1 1  34 ARG C    C  -9.455  14.849  -3.421 1.00 . A A .  34 ARG C    1 1 
       28 120633 1 1  34 ARG CA   C  -8.929  14.328  -2.087 1.00 . A A .  34 ARG CA   1 1 
       28 120634 1 1  34 ARG CB   C  -8.301  15.482  -1.299 1.00 . A A .  34 ARG CB   1 1 
       28 120635 1 1  34 ARG CD   C  -8.747  17.680  -0.198 1.00 . A A .  34 ARG CD   1 1 
       28 120636 1 1  34 ARG CG   C  -9.369  16.536  -0.999 1.00 . A A .  34 ARG CG   1 1 
       28 120637 1 1  34 ARG CZ   C -10.457  18.466   1.339 1.00 . A A .  34 ARG CZ   1 1 
       28 120638 1 1  34 ARG H    H  -7.093  13.303  -1.806 1.00 . A A .  34 ARG H    1 1 
       28 120639 1 1  34 ARG HA   H  -9.750  13.925  -1.518 1.00 . A A .  34 ARG HA   1 1 
       28 120640 1 1  34 ARG HB2  H  -7.894  15.106  -0.372 1.00 . A A .  34 ARG HB2  1 1 
       28 120641 1 1  34 ARG HB3  H  -7.510  15.930  -1.882 1.00 . A A .  34 ARG HB3  1 1 
       28 120642 1 1  34 ARG HD2  H  -8.263  17.279   0.680 1.00 . A A .  34 ARG HD2  1 1 
       28 120643 1 1  34 ARG HD3  H  -8.012  18.185  -0.808 1.00 . A A .  34 ARG HD3  1 1 
       28 120644 1 1  34 ARG HE   H  -9.971  19.402  -0.363 1.00 . A A .  34 ARG HE   1 1 
       28 120645 1 1  34 ARG HG2  H  -9.768  16.922  -1.925 1.00 . A A .  34 ARG HG2  1 1 
       28 120646 1 1  34 ARG HG3  H -10.165  16.087  -0.424 1.00 . A A .  34 ARG HG3  1 1 
       28 120647 1 1  34 ARG HH11 H  -9.505  16.778   1.845 1.00 . A A .  34 ARG HH11 1 1 
       28 120648 1 1  34 ARG HH12 H -10.717  17.318   2.958 1.00 . A A .  34 ARG HH12 1 1 
       28 120649 1 1  34 ARG HH21 H -11.564  20.114   1.091 1.00 . A A .  34 ARG HH21 1 1 
       28 120650 1 1  34 ARG HH22 H -11.884  19.206   2.530 1.00 . A A .  34 ARG HH22 1 1 
       28 120651 1 1  34 ARG N    N  -7.936  13.282  -2.306 1.00 . A A .  34 ARG N    1 1 
       28 120652 1 1  34 ARG NE   N  -9.778  18.629   0.207 1.00 . A A .  34 ARG NE   1 1 
       28 120653 1 1  34 ARG NH1  N -10.207  17.441   2.107 1.00 . A A .  34 ARG NH1  1 1 
       28 120654 1 1  34 ARG NH2  N -11.373  19.329   1.680 1.00 . A A .  34 ARG NH2  1 1 
       28 120655 1 1  34 ARG O    O -10.380  14.276  -3.999 1.00 . A A .  34 ARG O    1 1 
       28 120656 1 1  35 GLY C    C  -8.241  17.517  -5.680 1.00 . A A .  35 GLY C    1 1 
       28 120657 1 1  35 GLY CA   C  -9.278  16.520  -5.173 1.00 . A A .  35 GLY CA   1 1 
       28 120658 1 1  35 GLY H    H  -8.134  16.349  -3.402 1.00 . A A .  35 GLY H    1 1 
       28 120659 1 1  35 GLY HA2  H  -9.400  15.731  -5.903 1.00 . A A .  35 GLY HA2  1 1 
       28 120660 1 1  35 GLY HA3  H -10.220  17.029  -5.038 1.00 . A A .  35 GLY HA3  1 1 
       28 120661 1 1  35 GLY N    N  -8.861  15.934  -3.906 1.00 . A A .  35 GLY N    1 1 
       28 120662 1 1  35 GLY O    O  -8.123  17.746  -6.883 1.00 . A A .  35 GLY O    1 1 
       28 120663 1 1  36 THR C    C  -5.580  19.391  -3.925 1.00 . A A .  36 THR C    1 1 
       28 120664 1 1  36 THR CA   C  -6.473  19.080  -5.117 1.00 . A A .  36 THR CA   1 1 
       28 120665 1 1  36 THR CB   C  -7.134  20.371  -5.610 1.00 . A A .  36 THR CB   1 1 
       28 120666 1 1  36 THR CG2  C  -6.059  21.418  -5.907 1.00 . A A .  36 THR CG2  1 1 
       28 120667 1 1  36 THR H    H  -7.630  17.884  -3.810 1.00 . A A .  36 THR H    1 1 
       28 120668 1 1  36 THR HA   H  -5.866  18.676  -5.913 1.00 . A A .  36 THR HA   1 1 
       28 120669 1 1  36 THR HB   H  -7.798  20.750  -4.849 1.00 . A A .  36 THR HB   1 1 
       28 120670 1 1  36 THR HG1  H  -7.525  19.292  -7.180 1.00 . A A .  36 THR HG1  1 1 
       28 120671 1 1  36 THR HG21 H  -5.657  21.795  -4.978 1.00 . A A .  36 THR HG21 1 1 
       28 120672 1 1  36 THR HG22 H  -6.494  22.233  -6.467 1.00 . A A .  36 THR HG22 1 1 
       28 120673 1 1  36 THR HG23 H  -5.266  20.967  -6.485 1.00 . A A .  36 THR HG23 1 1 
       28 120674 1 1  36 THR N    N  -7.495  18.108  -4.753 1.00 . A A .  36 THR N    1 1 
       28 120675 1 1  36 THR O    O  -5.985  20.098  -2.998 1.00 . A A .  36 THR O    1 1 
       28 120676 1 1  36 THR OG1  O  -7.872  20.099  -6.793 1.00 . A A .  36 THR OG1  1 1 
       28 120677 1 1  37 HIS C    C  -2.081  19.587  -3.418 1.00 . A A .  37 HIS C    1 1 
       28 120678 1 1  37 HIS CA   C  -3.412  19.098  -2.863 1.00 . A A .  37 HIS CA   1 1 
       28 120679 1 1  37 HIS CB   C  -3.191  17.811  -2.072 1.00 . A A .  37 HIS CB   1 1 
       28 120680 1 1  37 HIS CD2  C  -1.037  17.970  -0.576 1.00 . A A .  37 HIS CD2  1 1 
       28 120681 1 1  37 HIS CE1  C  -1.954  18.781   1.213 1.00 . A A .  37 HIS CE1  1 1 
       28 120682 1 1  37 HIS CG   C  -2.376  18.110  -0.843 1.00 . A A .  37 HIS CG   1 1 
       28 120683 1 1  37 HIS H    H  -4.092  18.307  -4.709 1.00 . A A .  37 HIS H    1 1 
       28 120684 1 1  37 HIS HA   H  -3.808  19.854  -2.199 1.00 . A A .  37 HIS HA   1 1 
       28 120685 1 1  37 HIS HB2  H  -4.148  17.403  -1.778 1.00 . A A .  37 HIS HB2  1 1 
       28 120686 1 1  37 HIS HB3  H  -2.667  17.095  -2.686 1.00 . A A .  37 HIS HB3  1 1 
       28 120687 1 1  37 HIS HD1  H  -3.887  18.846   0.446 1.00 . A A .  37 HIS HD1  1 1 
       28 120688 1 1  37 HIS HD2  H  -0.301  17.588  -1.266 1.00 . A A .  37 HIS HD2  1 1 
       28 120689 1 1  37 HIS HE1  H  -2.100  19.167   2.211 1.00 . A A .  37 HIS HE1  1 1 
       28 120690 1 1  37 HIS HE2  H   0.093  18.404   1.182 1.00 . A A .  37 HIS HE2  1 1 
       28 120691 1 1  37 HIS N    N  -4.359  18.867  -3.950 1.00 . A A .  37 HIS N    1 1 
       28 120692 1 1  37 HIS ND1  N  -2.941  18.629   0.311 1.00 . A A .  37 HIS ND1  1 1 
       28 120693 1 1  37 HIS NE2  N  -0.773  18.393   0.724 1.00 . A A .  37 HIS NE2  1 1 
       28 120694 1 1  37 HIS O    O  -1.664  19.192  -4.509 1.00 . A A .  37 HIS O    1 1 
       28 120695 1 1  38 THR C    C   0.909  20.851  -1.987 1.00 . A A .  38 THR C    1 1 
       28 120696 1 1  38 THR CA   C  -0.127  20.999  -3.090 1.00 . A A .  38 THR CA   1 1 
       28 120697 1 1  38 THR CB   C  -0.278  22.478  -3.456 1.00 . A A .  38 THR CB   1 1 
       28 120698 1 1  38 THR CG2  C   1.082  23.050  -3.861 1.00 . A A .  38 THR CG2  1 1 
       28 120699 1 1  38 THR H    H  -1.790  20.738  -1.804 1.00 . A A .  38 THR H    1 1 
       28 120700 1 1  38 THR HA   H   0.217  20.462  -3.963 1.00 . A A .  38 THR HA   1 1 
       28 120701 1 1  38 THR HB   H  -0.653  23.024  -2.603 1.00 . A A .  38 THR HB   1 1 
       28 120702 1 1  38 THR HG1  H  -1.495  21.726  -4.773 1.00 . A A .  38 THR HG1  1 1 
       28 120703 1 1  38 THR HG21 H   0.937  23.952  -4.433 1.00 . A A .  38 THR HG21 1 1 
       28 120704 1 1  38 THR HG22 H   1.614  22.326  -4.461 1.00 . A A .  38 THR HG22 1 1 
       28 120705 1 1  38 THR HG23 H   1.656  23.274  -2.974 1.00 . A A .  38 THR HG23 1 1 
       28 120706 1 1  38 THR N    N  -1.412  20.458  -2.664 1.00 . A A .  38 THR N    1 1 
       28 120707 1 1  38 THR O    O   0.571  20.582  -0.833 1.00 . A A .  38 THR O    1 1 
       28 120708 1 1  38 THR OG1  O  -1.189  22.605  -4.538 1.00 . A A .  38 THR OG1  1 1 
       28 120709 1 1  39 LEU C    C   4.045  22.220  -1.283 1.00 . A A .  39 LEU C    1 1 
       28 120710 1 1  39 LEU CA   C   3.264  20.912  -1.369 1.00 . A A .  39 LEU CA   1 1 
       28 120711 1 1  39 LEU CB   C   4.205  19.779  -1.773 1.00 . A A .  39 LEU CB   1 1 
       28 120712 1 1  39 LEU CD1  C   4.340  17.354  -2.365 1.00 . A A .  39 LEU CD1  1 1 
       28 120713 1 1  39 LEU CD2  C   2.788  18.111  -0.557 1.00 . A A .  39 LEU CD2  1 1 
       28 120714 1 1  39 LEU CG   C   3.408  18.479  -1.908 1.00 . A A .  39 LEU CG   1 1 
       28 120715 1 1  39 LEU H    H   2.390  21.243  -3.273 1.00 . A A .  39 LEU H    1 1 
       28 120716 1 1  39 LEU HA   H   2.850  20.699  -0.396 1.00 . A A .  39 LEU HA   1 1 
       28 120717 1 1  39 LEU HB2  H   4.676  20.015  -2.712 1.00 . A A .  39 LEU HB2  1 1 
       28 120718 1 1  39 LEU HB3  H   4.961  19.653  -1.009 1.00 . A A .  39 LEU HB3  1 1 
       28 120719 1 1  39 LEU HD11 H   4.688  17.559  -3.363 1.00 . A A .  39 LEU HD11 1 1 
       28 120720 1 1  39 LEU HD12 H   3.802  16.417  -2.355 1.00 . A A .  39 LEU HD12 1 1 
       28 120721 1 1  39 LEU HD13 H   5.182  17.291  -1.692 1.00 . A A .  39 LEU HD13 1 1 
       28 120722 1 1  39 LEU HD21 H   1.851  18.635  -0.437 1.00 . A A .  39 LEU HD21 1 1 
       28 120723 1 1  39 LEU HD22 H   3.462  18.393   0.241 1.00 . A A .  39 LEU HD22 1 1 
       28 120724 1 1  39 LEU HD23 H   2.610  17.048  -0.516 1.00 . A A .  39 LEU HD23 1 1 
       28 120725 1 1  39 LEU HG   H   2.624  18.616  -2.640 1.00 . A A .  39 LEU HG   1 1 
       28 120726 1 1  39 LEU N    N   2.182  21.025  -2.344 1.00 . A A .  39 LEU N    1 1 
       28 120727 1 1  39 LEU O    O   4.504  22.748  -2.298 1.00 . A A .  39 LEU O    1 1 
       28 120728 1 1  40 GLU C    C   6.395  23.810  -0.228 1.00 . A A .  40 GLU C    1 1 
       28 120729 1 1  40 GLU CA   C   4.924  23.982   0.135 1.00 . A A .  40 GLU CA   1 1 
       28 120730 1 1  40 GLU CB   C   4.806  24.421   1.598 1.00 . A A .  40 GLU CB   1 1 
       28 120731 1 1  40 GLU CD   C   5.329  26.252   3.221 1.00 . A A .  40 GLU CD   1 1 
       28 120732 1 1  40 GLU CG   C   5.492  25.776   1.783 1.00 . A A .  40 GLU CG   1 1 
       28 120733 1 1  40 GLU H    H   3.809  22.271   0.703 1.00 . A A .  40 GLU H    1 1 
       28 120734 1 1  40 GLU HA   H   4.494  24.748  -0.491 1.00 . A A .  40 GLU HA   1 1 
       28 120735 1 1  40 GLU HB2  H   3.763  24.504   1.866 1.00 . A A .  40 GLU HB2  1 1 
       28 120736 1 1  40 GLU HB3  H   5.284  23.689   2.233 1.00 . A A .  40 GLU HB3  1 1 
       28 120737 1 1  40 GLU HG2  H   6.543  25.681   1.554 1.00 . A A .  40 GLU HG2  1 1 
       28 120738 1 1  40 GLU HG3  H   5.044  26.497   1.114 1.00 . A A .  40 GLU HG3  1 1 
       28 120739 1 1  40 GLU N    N   4.197  22.736  -0.066 1.00 . A A .  40 GLU N    1 1 
       28 120740 1 1  40 GLU O    O   6.981  24.660  -0.897 1.00 . A A .  40 GLU O    1 1 
       28 120741 1 1  40 GLU OE1  O   4.496  25.696   3.918 1.00 . A A .  40 GLU OE1  1 1 
       28 120742 1 1  40 GLU OE2  O   6.039  27.166   3.607 1.00 . A A .  40 GLU OE2  1 1 
       28 120743 1 1  41 SER C    C   8.722  20.978   0.245 1.00 . A A .  41 SER C    1 1 
       28 120744 1 1  41 SER CA   C   8.388  22.431  -0.071 1.00 . A A .  41 SER CA   1 1 
       28 120745 1 1  41 SER CB   C   9.280  23.361   0.748 1.00 . A A .  41 SER CB   1 1 
       28 120746 1 1  41 SER H    H   6.466  22.064   0.746 1.00 . A A .  41 SER H    1 1 
       28 120747 1 1  41 SER HA   H   8.571  22.607  -1.121 1.00 . A A .  41 SER HA   1 1 
       28 120748 1 1  41 SER HB2  H  10.312  23.081   0.618 1.00 . A A .  41 SER HB2  1 1 
       28 120749 1 1  41 SER HB3  H   9.141  24.380   0.410 1.00 . A A .  41 SER HB3  1 1 
       28 120750 1 1  41 SER HG   H   8.792  22.324   2.320 1.00 . A A .  41 SER HG   1 1 
       28 120751 1 1  41 SER N    N   6.985  22.706   0.219 1.00 . A A .  41 SER N    1 1 
       28 120752 1 1  41 SER O    O   8.079  20.362   1.092 1.00 . A A .  41 SER O    1 1 
       28 120753 1 1  41 SER OG   O   8.934  23.252   2.123 1.00 . A A .  41 SER OG   1 1 
       28 120754 1 1  42 GLN C    C  10.227  18.766   1.302 1.00 . A A .  42 GLN C    1 1 
       28 120755 1 1  42 GLN CA   C  10.168  19.073  -0.191 1.00 . A A .  42 GLN CA   1 1 
       28 120756 1 1  42 GLN CB   C  11.538  18.833  -0.821 1.00 . A A .  42 GLN CB   1 1 
       28 120757 1 1  42 GLN CD   C  10.627  19.911  -2.889 1.00 . A A .  42 GLN CD   1 1 
       28 120758 1 1  42 GLN CG   C  11.388  18.708  -2.340 1.00 . A A .  42 GLN CG   1 1 
       28 120759 1 1  42 GLN H    H  10.231  21.003  -1.066 1.00 . A A .  42 GLN H    1 1 
       28 120760 1 1  42 GLN HA   H   9.466  18.417  -0.669 1.00 . A A .  42 GLN HA   1 1 
       28 120761 1 1  42 GLN HB2  H  12.190  19.662  -0.589 1.00 . A A .  42 GLN HB2  1 1 
       28 120762 1 1  42 GLN HB3  H  11.960  17.920  -0.429 1.00 . A A .  42 GLN HB3  1 1 
       28 120763 1 1  42 GLN HE21 H   9.357  18.811  -3.944 1.00 . A A .  42 GLN HE21 1 1 
       28 120764 1 1  42 GLN HE22 H   9.127  20.490  -4.052 1.00 . A A .  42 GLN HE22 1 1 
       28 120765 1 1  42 GLN HG2  H  12.367  18.665  -2.793 1.00 . A A .  42 GLN HG2  1 1 
       28 120766 1 1  42 GLN HG3  H  10.845  17.805  -2.572 1.00 . A A .  42 GLN HG3  1 1 
       28 120767 1 1  42 GLN N    N   9.748  20.451  -0.417 1.00 . A A .  42 GLN N    1 1 
       28 120768 1 1  42 GLN NE2  N   9.620  19.722  -3.695 1.00 . A A .  42 GLN NE2  1 1 
       28 120769 1 1  42 GLN O    O  11.177  19.152   1.986 1.00 . A A .  42 GLN O    1 1 
       28 120770 1 1  42 GLN OE1  O  10.959  21.053  -2.572 1.00 . A A .  42 GLN OE1  1 1 
       28 120771 1 1  43 PRO C    C  10.380  16.921   3.705 1.00 . A A .  43 PRO C    1 1 
       28 120772 1 1  43 PRO CA   C   9.168  17.733   3.256 1.00 . A A .  43 PRO CA   1 1 
       28 120773 1 1  43 PRO CB   C   7.881  16.896   3.359 1.00 . A A .  43 PRO CB   1 1 
       28 120774 1 1  43 PRO CD   C   8.066  17.596   1.068 1.00 . A A .  43 PRO CD   1 1 
       28 120775 1 1  43 PRO CG   C   7.070  17.258   2.160 1.00 . A A .  43 PRO CG   1 1 
       28 120776 1 1  43 PRO HA   H   9.066  18.618   3.859 1.00 . A A .  43 PRO HA   1 1 
       28 120777 1 1  43 PRO HB2  H   8.118  15.839   3.346 1.00 . A A .  43 PRO HB2  1 1 
       28 120778 1 1  43 PRO HB3  H   7.341  17.146   4.259 1.00 . A A .  43 PRO HB3  1 1 
       28 120779 1 1  43 PRO HD2  H   8.329  16.715   0.490 1.00 . A A .  43 PRO HD2  1 1 
       28 120780 1 1  43 PRO HD3  H   7.675  18.364   0.422 1.00 . A A .  43 PRO HD3  1 1 
       28 120781 1 1  43 PRO HG2  H   6.451  16.427   1.860 1.00 . A A .  43 PRO HG2  1 1 
       28 120782 1 1  43 PRO HG3  H   6.460  18.125   2.369 1.00 . A A .  43 PRO HG3  1 1 
       28 120783 1 1  43 PRO N    N   9.233  18.091   1.810 1.00 . A A .  43 PRO N    1 1 
       28 120784 1 1  43 PRO O    O  10.738  15.923   3.080 1.00 . A A .  43 PRO O    1 1 
       28 120785 1 1  44 GLN C    C  11.730  15.475   6.192 1.00 . A A .  44 GLN C    1 1 
       28 120786 1 1  44 GLN CA   C  12.162  16.653   5.333 1.00 . A A .  44 GLN CA   1 1 
       28 120787 1 1  44 GLN CB   C  13.011  17.612   6.166 1.00 . A A .  44 GLN CB   1 1 
       28 120788 1 1  44 GLN CD   C  14.432  19.669   6.081 1.00 . A A .  44 GLN CD   1 1 
       28 120789 1 1  44 GLN CG   C  13.644  18.660   5.251 1.00 . A A .  44 GLN CG   1 1 
       28 120790 1 1  44 GLN H    H  10.668  18.152   5.257 1.00 . A A .  44 GLN H    1 1 
       28 120791 1 1  44 GLN HA   H  12.758  16.284   4.511 1.00 . A A .  44 GLN HA   1 1 
       28 120792 1 1  44 GLN HB2  H  12.385  18.101   6.899 1.00 . A A .  44 GLN HB2  1 1 
       28 120793 1 1  44 GLN HB3  H  13.789  17.059   6.669 1.00 . A A .  44 GLN HB3  1 1 
       28 120794 1 1  44 GLN HE21 H  16.181  19.190   5.270 1.00 . A A .  44 GLN HE21 1 1 
       28 120795 1 1  44 GLN HE22 H  16.237  20.409   6.449 1.00 . A A .  44 GLN HE22 1 1 
       28 120796 1 1  44 GLN HG2  H  14.308  18.172   4.553 1.00 . A A .  44 GLN HG2  1 1 
       28 120797 1 1  44 GLN HG3  H  12.867  19.176   4.706 1.00 . A A .  44 GLN HG3  1 1 
       28 120798 1 1  44 GLN N    N  10.996  17.350   4.800 1.00 . A A .  44 GLN N    1 1 
       28 120799 1 1  44 GLN NE2  N  15.724  19.764   5.920 1.00 . A A .  44 GLN NE2  1 1 
       28 120800 1 1  44 GLN O    O  12.477  14.510   6.366 1.00 . A A .  44 GLN O    1 1 
       28 120801 1 1  44 GLN OE1  O  13.856  20.389   6.895 1.00 . A A .  44 GLN OE1  1 1 
       28 120802 1 1  45 ARG C    C   8.712  13.915   6.981 1.00 . A A .  45 ARG C    1 1 
       28 120803 1 1  45 ARG CA   C   9.991  14.480   7.578 1.00 . A A .  45 ARG CA   1 1 
       28 120804 1 1  45 ARG CB   C   9.710  15.013   8.983 1.00 . A A .  45 ARG CB   1 1 
       28 120805 1 1  45 ARG CD   C  10.745  15.947  11.056 1.00 . A A .  45 ARG CD   1 1 
       28 120806 1 1  45 ARG CG   C  11.028  15.399   9.656 1.00 . A A .  45 ARG CG   1 1 
       28 120807 1 1  45 ARG CZ   C  10.674  18.359  10.777 1.00 . A A .  45 ARG CZ   1 1 
       28 120808 1 1  45 ARG H    H   9.963  16.344   6.563 1.00 . A A .  45 ARG H    1 1 
       28 120809 1 1  45 ARG HA   H  10.723  13.689   7.647 1.00 . A A .  45 ARG HA   1 1 
       28 120810 1 1  45 ARG HB2  H   9.070  15.881   8.916 1.00 . A A .  45 ARG HB2  1 1 
       28 120811 1 1  45 ARG HB3  H   9.220  14.248   9.565 1.00 . A A .  45 ARG HB3  1 1 
       28 120812 1 1  45 ARG HD2  H  10.145  15.235  11.603 1.00 . A A .  45 ARG HD2  1 1 
       28 120813 1 1  45 ARG HD3  H  11.680  16.098  11.575 1.00 . A A .  45 ARG HD3  1 1 
       28 120814 1 1  45 ARG HE   H   9.050  17.219  11.049 1.00 . A A .  45 ARG HE   1 1 
       28 120815 1 1  45 ARG HG2  H  11.663  14.528   9.729 1.00 . A A .  45 ARG HG2  1 1 
       28 120816 1 1  45 ARG HG3  H  11.524  16.157   9.069 1.00 . A A .  45 ARG HG3  1 1 
       28 120817 1 1  45 ARG HH11 H  12.484  17.504  10.724 1.00 . A A .  45 ARG HH11 1 1 
       28 120818 1 1  45 ARG HH12 H  12.461  19.224  10.524 1.00 . A A .  45 ARG HH12 1 1 
       28 120819 1 1  45 ARG HH21 H   9.013  19.475  10.787 1.00 . A A .  45 ARG HH21 1 1 
       28 120820 1 1  45 ARG HH22 H  10.496  20.340  10.558 1.00 . A A .  45 ARG HH22 1 1 
       28 120821 1 1  45 ARG N    N  10.514  15.553   6.733 1.00 . A A .  45 ARG N    1 1 
       28 120822 1 1  45 ARG NE   N  10.026  17.213  10.967 1.00 . A A .  45 ARG NE   1 1 
       28 120823 1 1  45 ARG NH1  N  11.974  18.362  10.666 1.00 . A A .  45 ARG NH1  1 1 
       28 120824 1 1  45 ARG NH2  N  10.009  19.479  10.701 1.00 . A A .  45 ARG NH2  1 1 
       28 120825 1 1  45 ARG O    O   7.826  14.656   6.555 1.00 . A A .  45 ARG O    1 1 
       28 120826 1 1  46 ILE C    C   6.909  10.876   7.354 1.00 . A A .  46 ILE C    1 1 
       28 120827 1 1  46 ILE CA   C   7.442  11.925   6.395 1.00 . A A .  46 ILE CA   1 1 
       28 120828 1 1  46 ILE CB   C   7.796  11.262   5.060 1.00 . A A .  46 ILE CB   1 1 
       28 120829 1 1  46 ILE CD1  C   8.824  11.671   2.818 1.00 . A A .  46 ILE CD1  1 1 
       28 120830 1 1  46 ILE CG1  C   8.211  12.337   4.051 1.00 . A A .  46 ILE CG1  1 1 
       28 120831 1 1  46 ILE CG2  C   6.577  10.508   4.523 1.00 . A A .  46 ILE CG2  1 1 
       28 120832 1 1  46 ILE H    H   9.351  12.043   7.301 1.00 . A A .  46 ILE H    1 1 
       28 120833 1 1  46 ILE HA   H   6.666  12.658   6.218 1.00 . A A .  46 ILE HA   1 1 
       28 120834 1 1  46 ILE HB   H   8.610  10.570   5.208 1.00 . A A .  46 ILE HB   1 1 
       28 120835 1 1  46 ILE HD11 H   9.638  11.029   3.123 1.00 . A A .  46 ILE HD11 1 1 
       28 120836 1 1  46 ILE HD12 H   9.197  12.429   2.146 1.00 . A A .  46 ILE HD12 1 1 
       28 120837 1 1  46 ILE HD13 H   8.071  11.082   2.315 1.00 . A A .  46 ILE HD13 1 1 
       28 120838 1 1  46 ILE HG12 H   7.344  12.911   3.758 1.00 . A A .  46 ILE HG12 1 1 
       28 120839 1 1  46 ILE HG13 H   8.940  12.992   4.503 1.00 . A A .  46 ILE HG13 1 1 
       28 120840 1 1  46 ILE HG21 H   6.419   9.616   5.111 1.00 . A A .  46 ILE HG21 1 1 
       28 120841 1 1  46 ILE HG22 H   6.748  10.234   3.492 1.00 . A A .  46 ILE HG22 1 1 
       28 120842 1 1  46 ILE HG23 H   5.704  11.141   4.587 1.00 . A A .  46 ILE HG23 1 1 
       28 120843 1 1  46 ILE N    N   8.615  12.588   6.947 1.00 . A A .  46 ILE N    1 1 
       28 120844 1 1  46 ILE O    O   7.674  10.080   7.901 1.00 . A A .  46 ILE O    1 1 
       28 120845 1 1  47 VAL C    C   3.855   9.159   7.721 1.00 . A A .  47 VAL C    1 1 
       28 120846 1 1  47 VAL CA   C   4.968   9.905   8.457 1.00 . A A .  47 VAL CA   1 1 
       28 120847 1 1  47 VAL CB   C   4.401  10.607   9.685 1.00 . A A .  47 VAL CB   1 1 
       28 120848 1 1  47 VAL CG1  C   3.500   9.640  10.460 1.00 . A A .  47 VAL CG1  1 1 
       28 120849 1 1  47 VAL CG2  C   5.552  11.059  10.585 1.00 . A A .  47 VAL CG2  1 1 
       28 120850 1 1  47 VAL H    H   5.038  11.540   7.109 1.00 . A A .  47 VAL H    1 1 
       28 120851 1 1  47 VAL HA   H   5.709   9.183   8.775 1.00 . A A .  47 VAL HA   1 1 
       28 120852 1 1  47 VAL HB   H   3.824  11.465   9.373 1.00 . A A .  47 VAL HB   1 1 
       28 120853 1 1  47 VAL HG11 H   3.973   8.670  10.509 1.00 . A A .  47 VAL HG11 1 1 
       28 120854 1 1  47 VAL HG12 H   2.551   9.550   9.949 1.00 . A A .  47 VAL HG12 1 1 
       28 120855 1 1  47 VAL HG13 H   3.339  10.017  11.456 1.00 . A A .  47 VAL HG13 1 1 
       28 120856 1 1  47 VAL HG21 H   5.150  11.503  11.486 1.00 . A A .  47 VAL HG21 1 1 
       28 120857 1 1  47 VAL HG22 H   6.154  11.786  10.062 1.00 . A A .  47 VAL HG22 1 1 
       28 120858 1 1  47 VAL HG23 H   6.161  10.207  10.846 1.00 . A A .  47 VAL HG23 1 1 
       28 120859 1 1  47 VAL N    N   5.596  10.878   7.565 1.00 . A A .  47 VAL N    1 1 
       28 120860 1 1  47 VAL O    O   2.992   9.774   7.092 1.00 . A A .  47 VAL O    1 1 
       28 120861 1 1  48 SER C    C   2.691   5.688   7.882 1.00 . A A .  48 SER C    1 1 
       28 120862 1 1  48 SER CA   C   2.856   7.017   7.165 1.00 . A A .  48 SER CA   1 1 
       28 120863 1 1  48 SER CB   C   3.262   6.761   5.710 1.00 . A A .  48 SER CB   1 1 
       28 120864 1 1  48 SER H    H   4.576   7.395   8.345 1.00 . A A .  48 SER H    1 1 
       28 120865 1 1  48 SER HA   H   1.915   7.543   7.175 1.00 . A A .  48 SER HA   1 1 
       28 120866 1 1  48 SER HB2  H   4.042   6.020   5.674 1.00 . A A .  48 SER HB2  1 1 
       28 120867 1 1  48 SER HB3  H   2.402   6.403   5.156 1.00 . A A .  48 SER HB3  1 1 
       28 120868 1 1  48 SER HG   H   4.119   7.764   4.279 1.00 . A A .  48 SER HG   1 1 
       28 120869 1 1  48 SER N    N   3.871   7.832   7.822 1.00 . A A .  48 SER N    1 1 
       28 120870 1 1  48 SER O    O   3.513   5.312   8.714 1.00 . A A .  48 SER O    1 1 
       28 120871 1 1  48 SER OG   O   3.738   7.972   5.136 1.00 . A A .  48 SER OG   1 1 
       28 120872 1 1  49 THR C    C   1.173   2.603   7.119 1.00 . A A .  49 THR C    1 1 
       28 120873 1 1  49 THR CA   C   1.348   3.680   8.184 1.00 . A A .  49 THR CA   1 1 
       28 120874 1 1  49 THR CB   C   0.090   3.761   9.047 1.00 . A A .  49 THR CB   1 1 
       28 120875 1 1  49 THR CG2  C   0.259   4.859  10.097 1.00 . A A .  49 THR CG2  1 1 
       28 120876 1 1  49 THR H    H   0.987   5.324   6.896 1.00 . A A .  49 THR H    1 1 
       28 120877 1 1  49 THR HA   H   2.185   3.408   8.813 1.00 . A A .  49 THR HA   1 1 
       28 120878 1 1  49 THR HB   H  -0.067   2.816   9.543 1.00 . A A .  49 THR HB   1 1 
       28 120879 1 1  49 THR HG1  H  -0.916   3.591   7.391 1.00 . A A .  49 THR HG1  1 1 
       28 120880 1 1  49 THR HG21 H  -0.650   4.950  10.673 1.00 . A A .  49 THR HG21 1 1 
       28 120881 1 1  49 THR HG22 H   0.470   5.798   9.605 1.00 . A A .  49 THR HG22 1 1 
       28 120882 1 1  49 THR HG23 H   1.079   4.606  10.755 1.00 . A A .  49 THR HG23 1 1 
       28 120883 1 1  49 THR N    N   1.614   4.974   7.563 1.00 . A A .  49 THR N    1 1 
       28 120884 1 1  49 THR O    O   0.785   1.473   7.422 1.00 . A A .  49 THR O    1 1 
       28 120885 1 1  49 THR OG1  O  -1.028   4.057   8.223 1.00 . A A .  49 THR OG1  1 1 
       28 120886 1 1  50 SER C    C   2.565   1.165   4.619 1.00 . A A .  50 SER C    1 1 
       28 120887 1 1  50 SER CA   C   1.308   2.014   4.767 1.00 . A A .  50 SER CA   1 1 
       28 120888 1 1  50 SER CB   C   1.048   2.775   3.462 1.00 . A A .  50 SER CB   1 1 
       28 120889 1 1  50 SER H    H   1.757   3.872   5.685 1.00 . A A .  50 SER H    1 1 
       28 120890 1 1  50 SER HA   H   0.466   1.368   4.965 1.00 . A A .  50 SER HA   1 1 
       28 120891 1 1  50 SER HB2  H  -0.014   2.878   3.304 1.00 . A A .  50 SER HB2  1 1 
       28 120892 1 1  50 SER HB3  H   1.493   3.758   3.526 1.00 . A A .  50 SER HB3  1 1 
       28 120893 1 1  50 SER HG   H   1.228   1.172   2.375 1.00 . A A .  50 SER HG   1 1 
       28 120894 1 1  50 SER N    N   1.452   2.960   5.868 1.00 . A A .  50 SER N    1 1 
       28 120895 1 1  50 SER O    O   3.670   1.690   4.494 1.00 . A A .  50 SER O    1 1 
       28 120896 1 1  50 SER OG   O   1.612   2.051   2.375 1.00 . A A .  50 SER OG   1 1 
       28 120897 1 1  51 VAL C    C   4.142  -0.940   3.119 1.00 . A A .  51 VAL C    1 1 
       28 120898 1 1  51 VAL CA   C   3.511  -1.067   4.502 1.00 . A A .  51 VAL CA   1 1 
       28 120899 1 1  51 VAL CB   C   3.044  -2.506   4.723 1.00 . A A .  51 VAL CB   1 1 
       28 120900 1 1  51 VAL CG1  C   4.224  -3.462   4.532 1.00 . A A .  51 VAL CG1  1 1 
       28 120901 1 1  51 VAL CG2  C   2.494  -2.651   6.142 1.00 . A A .  51 VAL CG2  1 1 
       28 120902 1 1  51 VAL H    H   1.478  -0.510   4.739 1.00 . A A .  51 VAL H    1 1 
       28 120903 1 1  51 VAL HA   H   4.252  -0.823   5.247 1.00 . A A .  51 VAL HA   1 1 
       28 120904 1 1  51 VAL HB   H   2.270  -2.746   4.007 1.00 . A A .  51 VAL HB   1 1 
       28 120905 1 1  51 VAL HG11 H   3.929  -4.458   4.821 1.00 . A A .  51 VAL HG11 1 1 
       28 120906 1 1  51 VAL HG12 H   5.050  -3.139   5.150 1.00 . A A .  51 VAL HG12 1 1 
       28 120907 1 1  51 VAL HG13 H   4.528  -3.462   3.499 1.00 . A A .  51 VAL HG13 1 1 
       28 120908 1 1  51 VAL HG21 H   3.314  -2.685   6.844 1.00 . A A .  51 VAL HG21 1 1 
       28 120909 1 1  51 VAL HG22 H   1.920  -3.563   6.216 1.00 . A A .  51 VAL HG22 1 1 
       28 120910 1 1  51 VAL HG23 H   1.859  -1.807   6.371 1.00 . A A .  51 VAL HG23 1 1 
       28 120911 1 1  51 VAL N    N   2.385  -0.153   4.635 1.00 . A A .  51 VAL N    1 1 
       28 120912 1 1  51 VAL O    O   5.364  -0.894   2.984 1.00 . A A .  51 VAL O    1 1 
       28 120913 1 1  52 THR C    C   4.542   0.541   0.532 1.00 . A A .  52 THR C    1 1 
       28 120914 1 1  52 THR CA   C   3.784  -0.769   0.724 1.00 . A A .  52 THR CA   1 1 
       28 120915 1 1  52 THR CB   C   2.610  -0.830  -0.256 1.00 . A A .  52 THR CB   1 1 
       28 120916 1 1  52 THR CG2  C   3.140  -0.968  -1.685 1.00 . A A .  52 THR CG2  1 1 
       28 120917 1 1  52 THR H    H   2.335  -0.927   2.259 1.00 . A A .  52 THR H    1 1 
       28 120918 1 1  52 THR HA   H   4.450  -1.590   0.515 1.00 . A A .  52 THR HA   1 1 
       28 120919 1 1  52 THR HB   H   2.028   0.074  -0.178 1.00 . A A .  52 THR HB   1 1 
       28 120920 1 1  52 THR HG1  H   2.066  -2.286   0.913 1.00 . A A .  52 THR HG1  1 1 
       28 120921 1 1  52 THR HG21 H   3.624  -1.927  -1.799 1.00 . A A .  52 THR HG21 1 1 
       28 120922 1 1  52 THR HG22 H   3.851  -0.180  -1.883 1.00 . A A .  52 THR HG22 1 1 
       28 120923 1 1  52 THR HG23 H   2.317  -0.894  -2.382 1.00 . A A .  52 THR HG23 1 1 
       28 120924 1 1  52 THR N    N   3.300  -0.887   2.093 1.00 . A A .  52 THR N    1 1 
       28 120925 1 1  52 THR O    O   5.610   0.570  -0.080 1.00 . A A .  52 THR O    1 1 
       28 120926 1 1  52 THR OG1  O   1.793  -1.950   0.056 1.00 . A A .  52 THR OG1  1 1 
       28 120927 1 1  53 LEU C    C   5.962   2.949   1.619 1.00 . A A .  53 LEU C    1 1 
       28 120928 1 1  53 LEU CA   C   4.602   2.934   0.931 1.00 . A A .  53 LEU CA   1 1 
       28 120929 1 1  53 LEU CB   C   3.701   4.003   1.553 1.00 . A A .  53 LEU CB   1 1 
       28 120930 1 1  53 LEU CD1  C   4.405   5.687  -0.162 1.00 . A A .  53 LEU CD1  1 1 
       28 120931 1 1  53 LEU CD2  C   3.458   6.445   2.025 1.00 . A A .  53 LEU CD2  1 1 
       28 120932 1 1  53 LEU CG   C   4.324   5.386   1.338 1.00 . A A .  53 LEU CG   1 1 
       28 120933 1 1  53 LEU H    H   3.130   1.539   1.537 1.00 . A A .  53 LEU H    1 1 
       28 120934 1 1  53 LEU HA   H   4.736   3.152  -0.117 1.00 . A A .  53 LEU HA   1 1 
       28 120935 1 1  53 LEU HB2  H   2.727   3.971   1.085 1.00 . A A .  53 LEU HB2  1 1 
       28 120936 1 1  53 LEU HB3  H   3.600   3.818   2.608 1.00 . A A .  53 LEU HB3  1 1 
       28 120937 1 1  53 LEU HD11 H   4.351   6.752  -0.324 1.00 . A A .  53 LEU HD11 1 1 
       28 120938 1 1  53 LEU HD12 H   3.584   5.205  -0.675 1.00 . A A .  53 LEU HD12 1 1 
       28 120939 1 1  53 LEU HD13 H   5.339   5.313  -0.553 1.00 . A A .  53 LEU HD13 1 1 
       28 120940 1 1  53 LEU HD21 H   3.754   7.426   1.678 1.00 . A A .  53 LEU HD21 1 1 
       28 120941 1 1  53 LEU HD22 H   3.592   6.382   3.092 1.00 . A A .  53 LEU HD22 1 1 
       28 120942 1 1  53 LEU HD23 H   2.421   6.276   1.777 1.00 . A A .  53 LEU HD23 1 1 
       28 120943 1 1  53 LEU HG   H   5.314   5.403   1.759 1.00 . A A .  53 LEU HG   1 1 
       28 120944 1 1  53 LEU N    N   3.979   1.623   1.057 1.00 . A A .  53 LEU N    1 1 
       28 120945 1 1  53 LEU O    O   6.925   3.509   1.098 1.00 . A A .  53 LEU O    1 1 
       28 120946 1 1  54 THR C    C   8.388   1.656   2.709 1.00 . A A .  54 THR C    1 1 
       28 120947 1 1  54 THR CA   C   7.282   2.292   3.545 1.00 . A A .  54 THR CA   1 1 
       28 120948 1 1  54 THR CB   C   7.086   1.480   4.831 1.00 . A A .  54 THR CB   1 1 
       28 120949 1 1  54 THR CG2  C   8.417   1.368   5.574 1.00 . A A .  54 THR CG2  1 1 
       28 120950 1 1  54 THR H    H   5.233   1.897   3.157 1.00 . A A .  54 THR H    1 1 
       28 120951 1 1  54 THR HA   H   7.567   3.296   3.810 1.00 . A A .  54 THR HA   1 1 
       28 120952 1 1  54 THR HB   H   6.733   0.489   4.583 1.00 . A A .  54 THR HB   1 1 
       28 120953 1 1  54 THR HG1  H   5.264   2.012   5.260 1.00 . A A .  54 THR HG1  1 1 
       28 120954 1 1  54 THR HG21 H   8.239   1.018   6.580 1.00 . A A .  54 THR HG21 1 1 
       28 120955 1 1  54 THR HG22 H   8.891   2.337   5.610 1.00 . A A .  54 THR HG22 1 1 
       28 120956 1 1  54 THR HG23 H   9.061   0.671   5.058 1.00 . A A .  54 THR HG23 1 1 
       28 120957 1 1  54 THR N    N   6.033   2.330   2.790 1.00 . A A .  54 THR N    1 1 
       28 120958 1 1  54 THR O    O   9.511   2.165   2.663 1.00 . A A .  54 THR O    1 1 
       28 120959 1 1  54 THR OG1  O   6.129   2.128   5.656 1.00 . A A .  54 THR OG1  1 1 
       28 120960 1 1  55 GLY C    C   9.472   0.743   0.033 1.00 . A A .  55 GLY C    1 1 
       28 120961 1 1  55 GLY CA   C   9.048  -0.136   1.205 1.00 . A A .  55 GLY CA   1 1 
       28 120962 1 1  55 GLY H    H   7.156   0.196   2.117 1.00 . A A .  55 GLY H    1 1 
       28 120963 1 1  55 GLY HA2  H   9.913  -0.377   1.801 1.00 . A A .  55 GLY HA2  1 1 
       28 120964 1 1  55 GLY HA3  H   8.611  -1.041   0.825 1.00 . A A .  55 GLY HA3  1 1 
       28 120965 1 1  55 GLY N    N   8.067   0.552   2.046 1.00 . A A .  55 GLY N    1 1 
       28 120966 1 1  55 GLY O    O  10.637   1.121  -0.082 1.00 . A A .  55 GLY O    1 1 
       28 120967 1 1  56 SER C    C   9.620   3.142  -1.553 1.00 . A A .  56 SER C    1 1 
       28 120968 1 1  56 SER CA   C   8.803   1.922  -1.981 1.00 . A A .  56 SER CA   1 1 
       28 120969 1 1  56 SER CB   C   7.491   2.397  -2.615 1.00 . A A .  56 SER CB   1 1 
       28 120970 1 1  56 SER H    H   7.603   0.745  -0.687 1.00 . A A .  56 SER H    1 1 
       28 120971 1 1  56 SER HA   H   9.358   1.360  -2.706 1.00 . A A .  56 SER HA   1 1 
       28 120972 1 1  56 SER HB2  H   6.785   1.583  -2.635 1.00 . A A .  56 SER HB2  1 1 
       28 120973 1 1  56 SER HB3  H   7.077   3.212  -2.032 1.00 . A A .  56 SER HB3  1 1 
       28 120974 1 1  56 SER HG   H   6.980   2.606  -4.481 1.00 . A A .  56 SER HG   1 1 
       28 120975 1 1  56 SER N    N   8.513   1.085  -0.823 1.00 . A A .  56 SER N    1 1 
       28 120976 1 1  56 SER O    O  10.498   3.595  -2.290 1.00 . A A .  56 SER O    1 1 
       28 120977 1 1  56 SER OG   O   7.744   2.829  -3.945 1.00 . A A .  56 SER OG   1 1 
       28 120978 1 1  57 LEU C    C  11.544   4.501   0.308 1.00 . A A .  57 LEU C    1 1 
       28 120979 1 1  57 LEU CA   C  10.064   4.817   0.144 1.00 . A A .  57 LEU CA   1 1 
       28 120980 1 1  57 LEU CB   C   9.481   5.243   1.497 1.00 . A A .  57 LEU CB   1 1 
       28 120981 1 1  57 LEU CD1  C   7.572   6.409   2.614 1.00 . A A .  57 LEU CD1  1 1 
       28 120982 1 1  57 LEU CD2  C   8.716   7.472   0.659 1.00 . A A .  57 LEU CD2  1 1 
       28 120983 1 1  57 LEU CG   C   8.258   6.139   1.275 1.00 . A A .  57 LEU CG   1 1 
       28 120984 1 1  57 LEU H    H   8.629   3.255   0.181 1.00 . A A .  57 LEU H    1 1 
       28 120985 1 1  57 LEU HA   H   9.955   5.627  -0.558 1.00 . A A .  57 LEU HA   1 1 
       28 120986 1 1  57 LEU HB2  H   9.180   4.366   2.050 1.00 . A A .  57 LEU HB2  1 1 
       28 120987 1 1  57 LEU HB3  H  10.222   5.776   2.061 1.00 . A A .  57 LEU HB3  1 1 
       28 120988 1 1  57 LEU HD11 H   6.731   7.070   2.455 1.00 . A A .  57 LEU HD11 1 1 
       28 120989 1 1  57 LEU HD12 H   8.273   6.882   3.285 1.00 . A A .  57 LEU HD12 1 1 
       28 120990 1 1  57 LEU HD13 H   7.233   5.482   3.036 1.00 . A A .  57 LEU HD13 1 1 
       28 120991 1 1  57 LEU HD21 H   8.584   7.435  -0.414 1.00 . A A .  57 LEU HD21 1 1 
       28 120992 1 1  57 LEU HD22 H   9.760   7.643   0.881 1.00 . A A .  57 LEU HD22 1 1 
       28 120993 1 1  57 LEU HD23 H   8.131   8.281   1.060 1.00 . A A .  57 LEU HD23 1 1 
       28 120994 1 1  57 LEU HG   H   7.571   5.654   0.603 1.00 . A A .  57 LEU HG   1 1 
       28 120995 1 1  57 LEU N    N   9.332   3.661  -0.362 1.00 . A A .  57 LEU N    1 1 
       28 120996 1 1  57 LEU O    O  12.403   5.289  -0.086 1.00 . A A .  57 LEU O    1 1 
       28 120997 1 1  58 LEU C    C  13.893   2.686  -0.294 1.00 . A A .  58 LEU C    1 1 
       28 120998 1 1  58 LEU CA   C  13.215   2.912   1.048 1.00 . A A .  58 LEU CA   1 1 
       28 120999 1 1  58 LEU CB   C  13.280   1.632   1.887 1.00 . A A .  58 LEU CB   1 1 
       28 121000 1 1  58 LEU CD1  C  12.177   2.690   3.871 1.00 . A A .  58 LEU CD1  1 1 
       28 121001 1 1  58 LEU CD2  C  13.654   0.698   4.171 1.00 . A A .  58 LEU CD2  1 1 
       28 121002 1 1  58 LEU CG   C  13.427   1.978   3.370 1.00 . A A .  58 LEU CG   1 1 
       28 121003 1 1  58 LEU H    H  11.107   2.751   1.174 1.00 . A A .  58 LEU H    1 1 
       28 121004 1 1  58 LEU HA   H  13.753   3.698   1.576 1.00 . A A .  58 LEU HA   1 1 
       28 121005 1 1  58 LEU HB2  H  12.351   1.080   1.749 1.00 . A A .  58 LEU HB2  1 1 
       28 121006 1 1  58 LEU HB3  H  14.104   1.022   1.570 1.00 . A A .  58 LEU HB3  1 1 
       28 121007 1 1  58 LEU HD11 H  11.375   1.977   3.953 1.00 . A A .  58 LEU HD11 1 1 
       28 121008 1 1  58 LEU HD12 H  11.901   3.471   3.185 1.00 . A A .  58 LEU HD12 1 1 
       28 121009 1 1  58 LEU HD13 H  12.375   3.122   4.841 1.00 . A A .  58 LEU HD13 1 1 
       28 121010 1 1  58 LEU HD21 H  14.561   0.214   3.836 1.00 . A A .  58 LEU HD21 1 1 
       28 121011 1 1  58 LEU HD22 H  12.817   0.034   4.024 1.00 . A A .  58 LEU HD22 1 1 
       28 121012 1 1  58 LEU HD23 H  13.743   0.941   5.219 1.00 . A A .  58 LEU HD23 1 1 
       28 121013 1 1  58 LEU HG   H  14.289   2.631   3.491 1.00 . A A .  58 LEU HG   1 1 
       28 121014 1 1  58 LEU N    N  11.834   3.341   0.877 1.00 . A A .  58 LEU N    1 1 
       28 121015 1 1  58 LEU O    O  15.051   3.049  -0.489 1.00 . A A .  58 LEU O    1 1 
       28 121016 1 1  59 ALA C    C  14.029   3.061  -3.277 1.00 . A A .  59 ALA C    1 1 
       28 121017 1 1  59 ALA CA   C  13.704   1.778  -2.531 1.00 . A A .  59 ALA CA   1 1 
       28 121018 1 1  59 ALA CB   C  12.690   0.960  -3.343 1.00 . A A .  59 ALA CB   1 1 
       28 121019 1 1  59 ALA H    H  12.241   1.801  -0.998 1.00 . A A .  59 ALA H    1 1 
       28 121020 1 1  59 ALA HA   H  14.605   1.194  -2.421 1.00 . A A .  59 ALA HA   1 1 
       28 121021 1 1  59 ALA HB1  H  11.714   1.414  -3.261 1.00 . A A .  59 ALA HB1  1 1 
       28 121022 1 1  59 ALA HB2  H  12.651  -0.050  -2.961 1.00 . A A .  59 ALA HB2  1 1 
       28 121023 1 1  59 ALA HB3  H  12.992   0.940  -4.381 1.00 . A A .  59 ALA HB3  1 1 
       28 121024 1 1  59 ALA N    N  13.160   2.065  -1.213 1.00 . A A .  59 ALA N    1 1 
       28 121025 1 1  59 ALA O    O  15.064   3.164  -3.936 1.00 . A A .  59 ALA O    1 1 
       28 121026 1 1  60 ILE C    C  14.161   6.272  -2.972 1.00 . A A .  60 ILE C    1 1 
       28 121027 1 1  60 ILE CA   C  13.345   5.322  -3.843 1.00 . A A .  60 ILE CA   1 1 
       28 121028 1 1  60 ILE CB   C  11.988   5.956  -4.170 1.00 . A A .  60 ILE CB   1 1 
       28 121029 1 1  60 ILE CD1  C  12.460   6.212  -6.619 1.00 . A A .  60 ILE CD1  1 1 
       28 121030 1 1  60 ILE CG1  C  12.159   6.962  -5.317 1.00 . A A .  60 ILE CG1  1 1 
       28 121031 1 1  60 ILE CG2  C  11.440   6.677  -2.938 1.00 . A A .  60 ILE CG2  1 1 
       28 121032 1 1  60 ILE H    H  12.339   3.911  -2.622 1.00 . A A .  60 ILE H    1 1 
       28 121033 1 1  60 ILE HA   H  13.883   5.146  -4.763 1.00 . A A .  60 ILE HA   1 1 
       28 121034 1 1  60 ILE HB   H  11.292   5.183  -4.468 1.00 . A A .  60 ILE HB   1 1 
       28 121035 1 1  60 ILE HD11 H  11.970   6.709  -7.439 1.00 . A A .  60 ILE HD11 1 1 
       28 121036 1 1  60 ILE HD12 H  12.101   5.195  -6.551 1.00 . A A .  60 ILE HD12 1 1 
       28 121037 1 1  60 ILE HD13 H  13.527   6.202  -6.789 1.00 . A A .  60 ILE HD13 1 1 
       28 121038 1 1  60 ILE HG12 H  11.253   7.534  -5.430 1.00 . A A .  60 ILE HG12 1 1 
       28 121039 1 1  60 ILE HG13 H  12.978   7.626  -5.093 1.00 . A A .  60 ILE HG13 1 1 
       28 121040 1 1  60 ILE HG21 H  11.915   7.643  -2.847 1.00 . A A .  60 ILE HG21 1 1 
       28 121041 1 1  60 ILE HG22 H  11.658   6.092  -2.061 1.00 . A A .  60 ILE HG22 1 1 
       28 121042 1 1  60 ILE HG23 H  10.379   6.803  -3.036 1.00 . A A .  60 ILE HG23 1 1 
       28 121043 1 1  60 ILE N    N  13.143   4.046  -3.165 1.00 . A A .  60 ILE N    1 1 
       28 121044 1 1  60 ILE O    O  14.178   7.481  -3.203 1.00 . A A .  60 ILE O    1 1 
       28 121045 1 1  61 ASP C    C  14.795   7.637  -0.433 1.00 . A A .  61 ASP C    1 1 
       28 121046 1 1  61 ASP CA   C  15.634   6.533  -1.064 1.00 . A A .  61 ASP CA   1 1 
       28 121047 1 1  61 ASP CB   C  16.802   7.152  -1.835 1.00 . A A .  61 ASP CB   1 1 
       28 121048 1 1  61 ASP CG   C  17.823   6.076  -2.189 1.00 . A A .  61 ASP CG   1 1 
       28 121049 1 1  61 ASP H    H  14.764   4.754  -1.824 1.00 . A A .  61 ASP H    1 1 
       28 121050 1 1  61 ASP HA   H  16.028   5.900  -0.284 1.00 . A A .  61 ASP HA   1 1 
       28 121051 1 1  61 ASP HB2  H  16.435   7.608  -2.742 1.00 . A A .  61 ASP HB2  1 1 
       28 121052 1 1  61 ASP HB3  H  17.275   7.905  -1.223 1.00 . A A .  61 ASP HB3  1 1 
       28 121053 1 1  61 ASP N    N  14.821   5.722  -1.964 1.00 . A A .  61 ASP N    1 1 
       28 121054 1 1  61 ASP O    O  14.776   8.769  -0.917 1.00 . A A .  61 ASP O    1 1 
       28 121055 1 1  61 ASP OD1  O  17.743   5.001  -1.617 1.00 . A A .  61 ASP OD1  1 1 
       28 121056 1 1  61 ASP OD2  O  18.670   6.343  -3.025 1.00 . A A .  61 ASP OD2  1 1 
       28 121057 1 1  62 ALA C    C  12.572   7.629   2.537 1.00 . A A .  62 ALA C    1 1 
       28 121058 1 1  62 ALA CA   C  13.257   8.279   1.339 1.00 . A A .  62 ALA CA   1 1 
       28 121059 1 1  62 ALA CB   C  12.202   8.821   0.376 1.00 . A A .  62 ALA CB   1 1 
       28 121060 1 1  62 ALA H    H  14.158   6.384   0.992 1.00 . A A .  62 ALA H    1 1 
       28 121061 1 1  62 ALA HA   H  13.869   9.095   1.676 1.00 . A A .  62 ALA HA   1 1 
       28 121062 1 1  62 ALA HB1  H  11.793   8.010  -0.209 1.00 . A A .  62 ALA HB1  1 1 
       28 121063 1 1  62 ALA HB2  H  12.657   9.545  -0.284 1.00 . A A .  62 ALA HB2  1 1 
       28 121064 1 1  62 ALA HB3  H  11.413   9.295   0.938 1.00 . A A .  62 ALA HB3  1 1 
       28 121065 1 1  62 ALA N    N  14.102   7.302   0.650 1.00 . A A .  62 ALA N    1 1 
       28 121066 1 1  62 ALA O    O  11.347   7.612   2.628 1.00 . A A .  62 ALA O    1 1 
       28 121067 1 1  63 PRO C    C  11.764   7.216   5.385 1.00 . A A .  63 PRO C    1 1 
       28 121068 1 1  63 PRO CA   C  12.805   6.391   4.644 1.00 . A A .  63 PRO CA   1 1 
       28 121069 1 1  63 PRO CB   C  14.048   6.157   5.512 1.00 . A A .  63 PRO CB   1 1 
       28 121070 1 1  63 PRO CD   C  14.798   7.127   3.431 1.00 . A A .  63 PRO CD   1 1 
       28 121071 1 1  63 PRO CG   C  15.126   7.008   4.917 1.00 . A A .  63 PRO CG   1 1 
       28 121072 1 1  63 PRO HA   H  12.388   5.436   4.353 1.00 . A A .  63 PRO HA   1 1 
       28 121073 1 1  63 PRO HB2  H  13.852   6.459   6.534 1.00 . A A .  63 PRO HB2  1 1 
       28 121074 1 1  63 PRO HB3  H  14.341   5.118   5.482 1.00 . A A .  63 PRO HB3  1 1 
       28 121075 1 1  63 PRO HD2  H  15.181   8.062   3.046 1.00 . A A .  63 PRO HD2  1 1 
       28 121076 1 1  63 PRO HD3  H  15.197   6.294   2.872 1.00 . A A .  63 PRO HD3  1 1 
       28 121077 1 1  63 PRO HG2  H  15.110   7.989   5.371 1.00 . A A .  63 PRO HG2  1 1 
       28 121078 1 1  63 PRO HG3  H  16.082   6.546   5.046 1.00 . A A .  63 PRO HG3  1 1 
       28 121079 1 1  63 PRO N    N  13.339   7.095   3.436 1.00 . A A .  63 PRO N    1 1 
       28 121080 1 1  63 PRO O    O  11.782   8.442   5.339 1.00 . A A .  63 PRO O    1 1 
       28 121081 1 1  64 VAL C    C  10.050   7.081   8.325 1.00 . A A .  64 VAL C    1 1 
       28 121082 1 1  64 VAL CA   C   9.801   7.207   6.825 1.00 . A A .  64 VAL CA   1 1 
       28 121083 1 1  64 VAL CB   C   8.439   6.614   6.462 1.00 . A A .  64 VAL CB   1 1 
       28 121084 1 1  64 VAL CG1  C   8.592   5.112   6.204 1.00 . A A .  64 VAL CG1  1 1 
       28 121085 1 1  64 VAL CG2  C   7.460   6.829   7.624 1.00 . A A .  64 VAL CG2  1 1 
       28 121086 1 1  64 VAL H    H  10.894   5.551   6.084 1.00 . A A .  64 VAL H    1 1 
       28 121087 1 1  64 VAL HA   H   9.800   8.259   6.559 1.00 . A A .  64 VAL HA   1 1 
       28 121088 1 1  64 VAL HB   H   8.056   7.095   5.578 1.00 . A A .  64 VAL HB   1 1 
       28 121089 1 1  64 VAL HG11 H   9.043   4.642   7.063 1.00 . A A .  64 VAL HG11 1 1 
       28 121090 1 1  64 VAL HG12 H   9.220   4.959   5.337 1.00 . A A .  64 VAL HG12 1 1 
       28 121091 1 1  64 VAL HG13 H   7.620   4.680   6.021 1.00 . A A .  64 VAL HG13 1 1 
       28 121092 1 1  64 VAL HG21 H   7.556   7.839   7.986 1.00 . A A .  64 VAL HG21 1 1 
       28 121093 1 1  64 VAL HG22 H   7.707   6.144   8.422 1.00 . A A .  64 VAL HG22 1 1 
       28 121094 1 1  64 VAL HG23 H   6.458   6.656   7.288 1.00 . A A .  64 VAL HG23 1 1 
       28 121095 1 1  64 VAL N    N  10.857   6.533   6.075 1.00 . A A .  64 VAL N    1 1 
       28 121096 1 1  64 VAL O    O  10.562   6.071   8.795 1.00 . A A .  64 VAL O    1 1 
       28 121097 1 1  65 ILE C    C   9.047   7.012  11.169 1.00 . A A .  65 ILE C    1 1 
       28 121098 1 1  65 ILE CA   C   9.859   8.111  10.509 1.00 . A A .  65 ILE CA   1 1 
       28 121099 1 1  65 ILE CB   C   9.443   9.469  11.093 1.00 . A A .  65 ILE CB   1 1 
       28 121100 1 1  65 ILE CD1  C   9.853  11.932  10.959 1.00 . A A .  65 ILE CD1  1 1 
       28 121101 1 1  65 ILE CG1  C  10.413  10.551  10.610 1.00 . A A .  65 ILE CG1  1 1 
       28 121102 1 1  65 ILE CG2  C   9.481   9.403  12.623 1.00 . A A .  65 ILE CG2  1 1 
       28 121103 1 1  65 ILE H    H   9.242   8.892   8.637 1.00 . A A .  65 ILE H    1 1 
       28 121104 1 1  65 ILE HA   H  10.906   7.955  10.720 1.00 . A A .  65 ILE HA   1 1 
       28 121105 1 1  65 ILE HB   H   8.442   9.708  10.768 1.00 . A A .  65 ILE HB   1 1 
       28 121106 1 1  65 ILE HD11 H   9.668  11.985  12.022 1.00 . A A .  65 ILE HD11 1 1 
       28 121107 1 1  65 ILE HD12 H   8.929  12.092  10.424 1.00 . A A .  65 ILE HD12 1 1 
       28 121108 1 1  65 ILE HD13 H  10.568  12.691  10.680 1.00 . A A .  65 ILE HD13 1 1 
       28 121109 1 1  65 ILE HG12 H  11.371  10.417  11.090 1.00 . A A .  65 ILE HG12 1 1 
       28 121110 1 1  65 ILE HG13 H  10.533  10.474   9.540 1.00 . A A .  65 ILE HG13 1 1 
       28 121111 1 1  65 ILE HG21 H  10.394   8.919  12.939 1.00 . A A .  65 ILE HG21 1 1 
       28 121112 1 1  65 ILE HG22 H   8.632   8.835  12.977 1.00 . A A .  65 ILE HG22 1 1 
       28 121113 1 1  65 ILE HG23 H   9.442  10.401  13.029 1.00 . A A .  65 ILE HG23 1 1 
       28 121114 1 1  65 ILE N    N   9.666   8.119   9.067 1.00 . A A .  65 ILE N    1 1 
       28 121115 1 1  65 ILE O    O   9.550   6.283  12.028 1.00 . A A .  65 ILE O    1 1 
       28 121116 1 1  66 ALA C    C   6.223   5.072  10.227 1.00 . A A .  66 ALA C    1 1 
       28 121117 1 1  66 ALA CA   C   6.910   5.862  11.329 1.00 . A A .  66 ALA CA   1 1 
       28 121118 1 1  66 ALA CB   C   5.853   6.525  12.219 1.00 . A A .  66 ALA CB   1 1 
       28 121119 1 1  66 ALA H    H   7.440   7.485  10.072 1.00 . A A .  66 ALA H    1 1 
       28 121120 1 1  66 ALA HA   H   7.493   5.184  11.934 1.00 . A A .  66 ALA HA   1 1 
       28 121121 1 1  66 ALA HB1  H   5.059   6.921  11.604 1.00 . A A .  66 ALA HB1  1 1 
       28 121122 1 1  66 ALA HB2  H   6.306   7.329  12.780 1.00 . A A .  66 ALA HB2  1 1 
       28 121123 1 1  66 ALA HB3  H   5.449   5.793  12.902 1.00 . A A .  66 ALA HB3  1 1 
       28 121124 1 1  66 ALA N    N   7.786   6.883  10.762 1.00 . A A .  66 ALA N    1 1 
       28 121125 1 1  66 ALA O    O   5.712   5.648   9.261 1.00 . A A .  66 ALA O    1 1 
       28 121126 1 1  67 SER C    C   4.713   1.834  10.044 1.00 . A A .  67 SER C    1 1 
       28 121127 1 1  67 SER CA   C   5.586   2.886   9.376 1.00 . A A .  67 SER CA   1 1 
       28 121128 1 1  67 SER CB   C   6.668   2.197   8.540 1.00 . A A .  67 SER CB   1 1 
       28 121129 1 1  67 SER H    H   6.620   3.352  11.166 1.00 . A A .  67 SER H    1 1 
       28 121130 1 1  67 SER HA   H   4.973   3.484   8.716 1.00 . A A .  67 SER HA   1 1 
       28 121131 1 1  67 SER HB2  H   7.372   1.710   9.191 1.00 . A A .  67 SER HB2  1 1 
       28 121132 1 1  67 SER HB3  H   6.208   1.459   7.898 1.00 . A A .  67 SER HB3  1 1 
       28 121133 1 1  67 SER HG   H   6.953   3.177   6.883 1.00 . A A .  67 SER HG   1 1 
       28 121134 1 1  67 SER N    N   6.208   3.752  10.371 1.00 . A A .  67 SER N    1 1 
       28 121135 1 1  67 SER O    O   4.887   1.526  11.223 1.00 . A A .  67 SER O    1 1 
       28 121136 1 1  67 SER OG   O   7.349   3.167   7.759 1.00 . A A .  67 SER OG   1 1 
       28 121137 1 1  68 GLY C    C   3.495  -1.123   9.680 1.00 . A A .  68 GLY C    1 1 
       28 121138 1 1  68 GLY CA   C   2.872   0.264   9.816 1.00 . A A .  68 GLY CA   1 1 
       28 121139 1 1  68 GLY H    H   3.670   1.576   8.355 1.00 . A A .  68 GLY H    1 1 
       28 121140 1 1  68 GLY HA2  H   2.680   0.464  10.859 1.00 . A A .  68 GLY HA2  1 1 
       28 121141 1 1  68 GLY HA3  H   1.942   0.288   9.272 1.00 . A A .  68 GLY HA3  1 1 
       28 121142 1 1  68 GLY N    N   3.767   1.287   9.285 1.00 . A A .  68 GLY N    1 1 
       28 121143 1 1  68 GLY O    O   4.107  -1.440   8.661 1.00 . A A .  68 GLY O    1 1 
       28 121144 1 1  69 ALA C    C   3.488  -4.044  11.960 1.00 . A A .  69 ALA C    1 1 
       28 121145 1 1  69 ALA CA   C   3.882  -3.294  10.697 1.00 . A A .  69 ALA CA   1 1 
       28 121146 1 1  69 ALA CB   C   5.408  -3.233  10.594 1.00 . A A .  69 ALA CB   1 1 
       28 121147 1 1  69 ALA H    H   2.829  -1.637  11.496 1.00 . A A .  69 ALA H    1 1 
       28 121148 1 1  69 ALA HA   H   3.496  -3.822   9.839 1.00 . A A .  69 ALA HA   1 1 
       28 121149 1 1  69 ALA HB1  H   5.689  -2.852   9.624 1.00 . A A .  69 ALA HB1  1 1 
       28 121150 1 1  69 ALA HB2  H   5.819  -4.222  10.722 1.00 . A A .  69 ALA HB2  1 1 
       28 121151 1 1  69 ALA HB3  H   5.795  -2.579  11.362 1.00 . A A .  69 ALA HB3  1 1 
       28 121152 1 1  69 ALA N    N   3.331  -1.944  10.712 1.00 . A A .  69 ALA N    1 1 
       28 121153 1 1  69 ALA O    O   2.557  -3.651  12.666 1.00 . A A .  69 ALA O    1 1 
       28 121154 1 1  70 THR C    C   5.202  -6.262  14.175 1.00 . A A .  70 THR C    1 1 
       28 121155 1 1  70 THR CA   C   3.914  -5.935  13.434 1.00 . A A .  70 THR CA   1 1 
       28 121156 1 1  70 THR CB   C   3.207  -7.227  13.034 1.00 . A A .  70 THR CB   1 1 
       28 121157 1 1  70 THR CG2  C   4.163  -8.109  12.231 1.00 . A A .  70 THR CG2  1 1 
       28 121158 1 1  70 THR H    H   4.927  -5.401  11.651 1.00 . A A .  70 THR H    1 1 
       28 121159 1 1  70 THR HA   H   3.269  -5.373  14.096 1.00 . A A .  70 THR HA   1 1 
       28 121160 1 1  70 THR HB   H   2.345  -6.993  12.428 1.00 . A A .  70 THR HB   1 1 
       28 121161 1 1  70 THR HG1  H   1.869  -8.161  14.093 1.00 . A A .  70 THR HG1  1 1 
       28 121162 1 1  70 THR HG21 H   4.662  -7.510  11.483 1.00 . A A .  70 THR HG21 1 1 
       28 121163 1 1  70 THR HG22 H   3.607  -8.898  11.750 1.00 . A A .  70 THR HG22 1 1 
       28 121164 1 1  70 THR HG23 H   4.899  -8.540  12.895 1.00 . A A .  70 THR HG23 1 1 
       28 121165 1 1  70 THR N    N   4.199  -5.133  12.248 1.00 . A A .  70 THR N    1 1 
       28 121166 1 1  70 THR O    O   6.203  -6.632  13.558 1.00 . A A .  70 THR O    1 1 
       28 121167 1 1  70 THR OG1  O   2.791  -7.917  14.205 1.00 . A A .  70 THR OG1  1 1 
       28 121168 1 1  71 THR C    C   7.634  -6.130  15.538 1.00 . A A .  71 THR C    1 1 
       28 121169 1 1  71 THR CA   C   6.350  -6.411  16.321 1.00 . A A .  71 THR CA   1 1 
       28 121170 1 1  71 THR CB   C   6.334  -7.867  16.775 1.00 . A A .  71 THR CB   1 1 
       28 121171 1 1  71 THR CG2  C   5.823  -8.755  15.639 1.00 . A A .  71 THR CG2  1 1 
       28 121172 1 1  71 THR H    H   4.344  -5.834  15.932 1.00 . A A .  71 THR H    1 1 
       28 121173 1 1  71 THR HA   H   6.329  -5.769  17.186 1.00 . A A .  71 THR HA   1 1 
       28 121174 1 1  71 THR HB   H   5.681  -7.971  17.627 1.00 . A A .  71 THR HB   1 1 
       28 121175 1 1  71 THR HG1  H   8.164  -8.349  16.326 1.00 . A A .  71 THR HG1  1 1 
       28 121176 1 1  71 THR HG21 H   5.882  -9.790  15.937 1.00 . A A .  71 THR HG21 1 1 
       28 121177 1 1  71 THR HG22 H   6.431  -8.602  14.760 1.00 . A A .  71 THR HG22 1 1 
       28 121178 1 1  71 THR HG23 H   4.797  -8.503  15.417 1.00 . A A .  71 THR HG23 1 1 
       28 121179 1 1  71 THR N    N   5.172  -6.129  15.499 1.00 . A A .  71 THR N    1 1 
       28 121180 1 1  71 THR O    O   8.358  -7.053  15.167 1.00 . A A .  71 THR O    1 1 
       28 121181 1 1  71 THR OG1  O   7.651  -8.262  17.133 1.00 . A A .  71 THR OG1  1 1 
       28 121182 1 1  72 PRO C    C  10.401  -4.870  15.167 1.00 . A A .  72 PRO C    1 1 
       28 121183 1 1  72 PRO CA   C   9.099  -4.472  14.477 1.00 . A A .  72 PRO CA   1 1 
       28 121184 1 1  72 PRO CB   C   8.969  -2.946  14.384 1.00 . A A .  72 PRO CB   1 1 
       28 121185 1 1  72 PRO CD   C   7.085  -3.735  15.667 1.00 . A A .  72 PRO CD   1 1 
       28 121186 1 1  72 PRO CG   C   7.539  -2.647  14.696 1.00 . A A .  72 PRO CG   1 1 
       28 121187 1 1  72 PRO HA   H   9.060  -4.895  13.484 1.00 . A A .  72 PRO HA   1 1 
       28 121188 1 1  72 PRO HB2  H   9.618  -2.471  15.111 1.00 . A A .  72 PRO HB2  1 1 
       28 121189 1 1  72 PRO HB3  H   9.209  -2.606  13.390 1.00 . A A .  72 PRO HB3  1 1 
       28 121190 1 1  72 PRO HD2  H   7.303  -3.452  16.691 1.00 . A A .  72 PRO HD2  1 1 
       28 121191 1 1  72 PRO HD3  H   6.037  -3.945  15.544 1.00 . A A .  72 PRO HD3  1 1 
       28 121192 1 1  72 PRO HG2  H   7.452  -1.670  15.147 1.00 . A A .  72 PRO HG2  1 1 
       28 121193 1 1  72 PRO HG3  H   6.942  -2.703  13.798 1.00 . A A .  72 PRO HG3  1 1 
       28 121194 1 1  72 PRO N    N   7.895  -4.887  15.259 1.00 . A A .  72 PRO N    1 1 
       28 121195 1 1  72 PRO O    O  10.489  -4.855  16.394 1.00 . A A .  72 PRO O    1 1 
       28 121196 1 1  73 ASN C    C  13.786  -5.504  13.854 1.00 . A A .  73 ASN C    1 1 
       28 121197 1 1  73 ASN CA   C  12.697  -5.612  14.917 1.00 . A A .  73 ASN CA   1 1 
       28 121198 1 1  73 ASN CB   C  12.630  -7.048  15.439 1.00 . A A .  73 ASN CB   1 1 
       28 121199 1 1  73 ASN CG   C  12.237  -7.993  14.309 1.00 . A A .  73 ASN CG   1 1 
       28 121200 1 1  73 ASN H    H  11.273  -5.211  13.399 1.00 . A A .  73 ASN H    1 1 
       28 121201 1 1  73 ASN HA   H  12.945  -4.955  15.739 1.00 . A A .  73 ASN HA   1 1 
       28 121202 1 1  73 ASN HB2  H  13.596  -7.334  15.826 1.00 . A A .  73 ASN HB2  1 1 
       28 121203 1 1  73 ASN HB3  H  11.894  -7.109  16.228 1.00 . A A .  73 ASN HB3  1 1 
       28 121204 1 1  73 ASN HD21 H  12.525  -9.636  15.387 1.00 . A A .  73 ASN HD21 1 1 
       28 121205 1 1  73 ASN HD22 H  12.007  -9.896  13.791 1.00 . A A .  73 ASN HD22 1 1 
       28 121206 1 1  73 ASN N    N  11.404  -5.220  14.371 1.00 . A A .  73 ASN N    1 1 
       28 121207 1 1  73 ASN ND2  N  12.258  -9.282  14.513 1.00 . A A .  73 ASN ND2  1 1 
       28 121208 1 1  73 ASN O    O  14.938  -5.200  14.160 1.00 . A A .  73 ASN O    1 1 
       28 121209 1 1  73 ASN OD1  O  11.903  -7.547  13.212 1.00 . A A .  73 ASN OD1  1 1 
       28 121210 1 1  74 ASN C    C  14.881  -4.261  11.335 1.00 . A A .  74 ASN C    1 1 
       28 121211 1 1  74 ASN CA   C  14.359  -5.685  11.501 1.00 . A A .  74 ASN CA   1 1 
       28 121212 1 1  74 ASN CB   C  13.694  -6.147  10.205 1.00 . A A .  74 ASN CB   1 1 
       28 121213 1 1  74 ASN CG   C  13.457  -7.653  10.248 1.00 . A A .  74 ASN CG   1 1 
       28 121214 1 1  74 ASN H    H  12.476  -5.992  12.420 1.00 . A A .  74 ASN H    1 1 
       28 121215 1 1  74 ASN HA   H  15.194  -6.339  11.717 1.00 . A A .  74 ASN HA   1 1 
       28 121216 1 1  74 ASN HB2  H  12.749  -5.638  10.087 1.00 . A A .  74 ASN HB2  1 1 
       28 121217 1 1  74 ASN HB3  H  14.335  -5.911   9.369 1.00 . A A .  74 ASN HB3  1 1 
       28 121218 1 1  74 ASN HD21 H  12.092  -7.627   8.807 1.00 . A A .  74 ASN HD21 1 1 
       28 121219 1 1  74 ASN HD22 H  12.428  -9.158   9.459 1.00 . A A .  74 ASN HD22 1 1 
       28 121220 1 1  74 ASN N    N  13.410  -5.755  12.605 1.00 . A A .  74 ASN N    1 1 
       28 121221 1 1  74 ASN ND2  N  12.587  -8.191   9.437 1.00 . A A .  74 ASN ND2  1 1 
       28 121222 1 1  74 ASN O    O  16.058  -4.050  11.050 1.00 . A A .  74 ASN O    1 1 
       28 121223 1 1  74 ASN OD1  O  14.079  -8.359  11.042 1.00 . A A .  74 ASN OD1  1 1 
       28 121224 1 1  75 ARG C    C  15.454  -1.517  12.364 1.00 . A A .  75 ARG C    1 1 
       28 121225 1 1  75 ARG CA   C  14.373  -1.887  11.355 1.00 . A A .  75 ARG CA   1 1 
       28 121226 1 1  75 ARG CB   C  13.149  -0.993  11.575 1.00 . A A .  75 ARG CB   1 1 
       28 121227 1 1  75 ARG CD   C  12.303   1.357  11.507 1.00 . A A .  75 ARG CD   1 1 
       28 121228 1 1  75 ARG CG   C  13.533   0.466  11.325 1.00 . A A .  75 ARG CG   1 1 
       28 121229 1 1  75 ARG CZ   C  11.812   3.735  11.457 1.00 . A A .  75 ARG CZ   1 1 
       28 121230 1 1  75 ARG H    H  13.064  -3.519  11.724 1.00 . A A .  75 ARG H    1 1 
       28 121231 1 1  75 ARG HA   H  14.745  -1.726  10.358 1.00 . A A .  75 ARG HA   1 1 
       28 121232 1 1  75 ARG HB2  H  12.362  -1.283  10.896 1.00 . A A .  75 ARG HB2  1 1 
       28 121233 1 1  75 ARG HB3  H  12.802  -1.101  12.594 1.00 . A A .  75 ARG HB3  1 1 
       28 121234 1 1  75 ARG HD2  H  11.500   0.986  10.888 1.00 . A A .  75 ARG HD2  1 1 
       28 121235 1 1  75 ARG HD3  H  11.995   1.336  12.541 1.00 . A A .  75 ARG HD3  1 1 
       28 121236 1 1  75 ARG HE   H  13.422   2.912  10.598 1.00 . A A .  75 ARG HE   1 1 
       28 121237 1 1  75 ARG HG2  H  14.298   0.765  12.025 1.00 . A A .  75 ARG HG2  1 1 
       28 121238 1 1  75 ARG HG3  H  13.906   0.571  10.317 1.00 . A A .  75 ARG HG3  1 1 
       28 121239 1 1  75 ARG HH11 H  10.502   2.570  12.424 1.00 . A A .  75 ARG HH11 1 1 
       28 121240 1 1  75 ARG HH12 H  10.129   4.261  12.404 1.00 . A A .  75 ARG HH12 1 1 
       28 121241 1 1  75 ARG HH21 H  12.938   5.131  10.567 1.00 . A A .  75 ARG HH21 1 1 
       28 121242 1 1  75 ARG HH22 H  11.509   5.711  11.354 1.00 . A A .  75 ARG HH22 1 1 
       28 121243 1 1  75 ARG N    N  13.987  -3.288  11.503 1.00 . A A .  75 ARG N    1 1 
       28 121244 1 1  75 ARG NE   N  12.611   2.729  11.117 1.00 . A A .  75 ARG NE   1 1 
       28 121245 1 1  75 ARG NH1  N  10.730   3.504  12.149 1.00 . A A .  75 ARG NH1  1 1 
       28 121246 1 1  75 ARG NH2  N  12.110   4.954  11.099 1.00 . A A .  75 ARG NH2  1 1 
       28 121247 1 1  75 ARG O    O  16.479  -0.938  11.998 1.00 . A A .  75 ARG O    1 1 
       28 121248 1 1  76 VAL C    C  17.549  -2.245  14.343 1.00 . A A .  76 VAL C    1 1 
       28 121249 1 1  76 VAL CA   C  16.211  -1.583  14.668 1.00 . A A .  76 VAL CA   1 1 
       28 121250 1 1  76 VAL CB   C  15.702  -2.108  16.014 1.00 . A A .  76 VAL CB   1 1 
       28 121251 1 1  76 VAL CG1  C  16.772  -1.891  17.086 1.00 . A A .  76 VAL CG1  1 1 
       28 121252 1 1  76 VAL CG2  C  14.431  -1.352  16.404 1.00 . A A .  76 VAL CG2  1 1 
       28 121253 1 1  76 VAL H    H  14.401  -2.334  13.855 1.00 . A A .  76 VAL H    1 1 
       28 121254 1 1  76 VAL HA   H  16.351  -0.520  14.737 1.00 . A A .  76 VAL HA   1 1 
       28 121255 1 1  76 VAL HB   H  15.485  -3.164  15.932 1.00 . A A .  76 VAL HB   1 1 
       28 121256 1 1  76 VAL HG11 H  17.154  -0.883  17.012 1.00 . A A .  76 VAL HG11 1 1 
       28 121257 1 1  76 VAL HG12 H  17.579  -2.593  16.936 1.00 . A A .  76 VAL HG12 1 1 
       28 121258 1 1  76 VAL HG13 H  16.339  -2.042  18.063 1.00 . A A .  76 VAL HG13 1 1 
       28 121259 1 1  76 VAL HG21 H  14.582  -0.293  16.253 1.00 . A A .  76 VAL HG21 1 1 
       28 121260 1 1  76 VAL HG22 H  14.205  -1.537  17.444 1.00 . A A .  76 VAL HG22 1 1 
       28 121261 1 1  76 VAL HG23 H  13.609  -1.691  15.791 1.00 . A A .  76 VAL HG23 1 1 
       28 121262 1 1  76 VAL N    N  15.238  -1.879  13.622 1.00 . A A .  76 VAL N    1 1 
       28 121263 1 1  76 VAL O    O  18.601  -1.792  14.797 1.00 . A A .  76 VAL O    1 1 
       28 121264 1 1  77 ALA C    C  19.803  -3.039  12.744 1.00 . A A .  77 ALA C    1 1 
       28 121265 1 1  77 ALA CA   C  18.718  -4.022  13.174 1.00 . A A .  77 ALA CA   1 1 
       28 121266 1 1  77 ALA CB   C  18.421  -4.992  12.028 1.00 . A A .  77 ALA CB   1 1 
       28 121267 1 1  77 ALA H    H  16.637  -3.625  13.218 1.00 . A A .  77 ALA H    1 1 
       28 121268 1 1  77 ALA HA   H  19.074  -4.586  14.023 1.00 . A A .  77 ALA HA   1 1 
       28 121269 1 1  77 ALA HB1  H  19.214  -5.722  11.959 1.00 . A A .  77 ALA HB1  1 1 
       28 121270 1 1  77 ALA HB2  H  18.357  -4.444  11.100 1.00 . A A .  77 ALA HB2  1 1 
       28 121271 1 1  77 ALA HB3  H  17.484  -5.495  12.216 1.00 . A A .  77 ALA HB3  1 1 
       28 121272 1 1  77 ALA N    N  17.502  -3.311  13.552 1.00 . A A .  77 ALA N    1 1 
       28 121273 1 1  77 ALA O    O  19.555  -1.840  12.625 1.00 . A A .  77 ALA O    1 1 
       28 121274 1 1  78 ASP C    C  21.822  -2.041  10.766 1.00 . A A .  78 ASP C    1 1 
       28 121275 1 1  78 ASP CA   C  22.121  -2.714  12.100 1.00 . A A .  78 ASP CA   1 1 
       28 121276 1 1  78 ASP CB   C  23.393  -3.556  11.975 1.00 . A A .  78 ASP CB   1 1 
       28 121277 1 1  78 ASP CG   C  23.201  -4.635  10.913 1.00 . A A .  78 ASP CG   1 1 
       28 121278 1 1  78 ASP H    H  21.143  -4.518  12.617 1.00 . A A .  78 ASP H    1 1 
       28 121279 1 1  78 ASP HA   H  22.281  -1.953  12.850 1.00 . A A .  78 ASP HA   1 1 
       28 121280 1 1  78 ASP HB2  H  24.218  -2.918  11.693 1.00 . A A .  78 ASP HB2  1 1 
       28 121281 1 1  78 ASP HB3  H  23.608  -4.024  12.924 1.00 . A A .  78 ASP HB3  1 1 
       28 121282 1 1  78 ASP N    N  21.004  -3.556  12.511 1.00 . A A .  78 ASP N    1 1 
       28 121283 1 1  78 ASP O    O  20.773  -2.273  10.169 1.00 . A A .  78 ASP O    1 1 
       28 121284 1 1  78 ASP OD1  O  22.213  -4.567  10.200 1.00 . A A .  78 ASP OD1  1 1 
       28 121285 1 1  78 ASP OD2  O  24.045  -5.512  10.829 1.00 . A A .  78 ASP OD2  1 1 
       28 121286 1 1  79 ASP C    C  22.080  -1.457   7.961 1.00 . A A .  79 ASP C    1 1 
       28 121287 1 1  79 ASP CA   C  22.570  -0.505   9.045 1.00 . A A .  79 ASP CA   1 1 
       28 121288 1 1  79 ASP CB   C  23.894   0.130   8.608 1.00 . A A .  79 ASP CB   1 1 
       28 121289 1 1  79 ASP CG   C  24.990  -0.930   8.573 1.00 . A A .  79 ASP CG   1 1 
       28 121290 1 1  79 ASP H    H  23.566  -1.060  10.829 1.00 . A A .  79 ASP H    1 1 
       28 121291 1 1  79 ASP HA   H  21.839   0.281   9.178 1.00 . A A .  79 ASP HA   1 1 
       28 121292 1 1  79 ASP HB2  H  23.779   0.557   7.622 1.00 . A A .  79 ASP HB2  1 1 
       28 121293 1 1  79 ASP HB3  H  24.169   0.906   9.305 1.00 . A A .  79 ASP HB3  1 1 
       28 121294 1 1  79 ASP N    N  22.749  -1.205  10.308 1.00 . A A .  79 ASP N    1 1 
       28 121295 1 1  79 ASP O    O  22.872  -2.012   7.200 1.00 . A A .  79 ASP O    1 1 
       28 121296 1 1  79 ASP OD1  O  24.664  -2.098   8.703 1.00 . A A .  79 ASP OD1  1 1 
       28 121297 1 1  79 ASP OD2  O  26.142  -0.557   8.417 1.00 . A A .  79 ASP OD2  1 1 
       28 121298 1 1  80 GLN C    C  20.376  -1.961   5.500 1.00 . A A .  80 GLN C    1 1 
       28 121299 1 1  80 GLN CA   C  20.176  -2.532   6.901 1.00 . A A .  80 GLN CA   1 1 
       28 121300 1 1  80 GLN CB   C  18.682  -2.708   7.173 1.00 . A A .  80 GLN CB   1 1 
       28 121301 1 1  80 GLN CD   C  18.753  -5.206   7.288 1.00 . A A .  80 GLN CD   1 1 
       28 121302 1 1  80 GLN CG   C  18.191  -4.006   6.527 1.00 . A A .  80 GLN CG   1 1 
       28 121303 1 1  80 GLN H    H  20.181  -1.181   8.535 1.00 . A A .  80 GLN H    1 1 
       28 121304 1 1  80 GLN HA   H  20.664  -3.491   6.955 1.00 . A A .  80 GLN HA   1 1 
       28 121305 1 1  80 GLN HB2  H  18.514  -2.748   8.238 1.00 . A A .  80 GLN HB2  1 1 
       28 121306 1 1  80 GLN HB3  H  18.135  -1.874   6.754 1.00 . A A .  80 GLN HB3  1 1 
       28 121307 1 1  80 GLN HE21 H  19.190  -6.230   5.644 1.00 . A A .  80 GLN HE21 1 1 
       28 121308 1 1  80 GLN HE22 H  19.569  -7.006   7.106 1.00 . A A .  80 GLN HE22 1 1 
       28 121309 1 1  80 GLN HG2  H  17.116  -4.036   6.553 1.00 . A A .  80 GLN HG2  1 1 
       28 121310 1 1  80 GLN HG3  H  18.529  -4.049   5.505 1.00 . A A .  80 GLN HG3  1 1 
       28 121311 1 1  80 GLN N    N  20.765  -1.643   7.894 1.00 . A A .  80 GLN N    1 1 
       28 121312 1 1  80 GLN NE2  N  19.209  -6.232   6.624 1.00 . A A .  80 GLN NE2  1 1 
       28 121313 1 1  80 GLN O    O  19.750  -2.407   4.537 1.00 . A A .  80 GLN O    1 1 
       28 121314 1 1  80 GLN OE1  O  18.777  -5.205   8.519 1.00 . A A .  80 GLN OE1  1 1 
       28 121315 1 1  81 GLY C    C  21.140   1.131   4.112 1.00 . A A .  81 GLY C    1 1 
       28 121316 1 1  81 GLY CA   C  21.525  -0.338   4.097 1.00 . A A .  81 GLY CA   1 1 
       28 121317 1 1  81 GLY H    H  21.719  -0.644   6.182 1.00 . A A .  81 GLY H    1 1 
       28 121318 1 1  81 GLY HA2  H  22.577  -0.431   3.875 1.00 . A A .  81 GLY HA2  1 1 
       28 121319 1 1  81 GLY HA3  H  20.956  -0.840   3.324 1.00 . A A .  81 GLY HA3  1 1 
       28 121320 1 1  81 GLY N    N  21.249  -0.964   5.386 1.00 . A A .  81 GLY N    1 1 
       28 121321 1 1  81 GLY O    O  21.641   1.924   3.312 1.00 . A A .  81 GLY O    1 1 
       28 121322 1 1  82 PHE C    C  20.387   3.536   6.384 1.00 . A A .  82 PHE C    1 1 
       28 121323 1 1  82 PHE CA   C  19.803   2.887   5.138 1.00 . A A .  82 PHE CA   1 1 
       28 121324 1 1  82 PHE CB   C  18.276   2.940   5.200 1.00 . A A .  82 PHE CB   1 1 
       28 121325 1 1  82 PHE CD1  C  17.579   3.371   2.816 1.00 . A A .  82 PHE CD1  1 1 
       28 121326 1 1  82 PHE CD2  C  17.289   1.144   3.732 1.00 . A A .  82 PHE CD2  1 1 
       28 121327 1 1  82 PHE CE1  C  17.047   2.939   1.596 1.00 . A A .  82 PHE CE1  1 1 
       28 121328 1 1  82 PHE CE2  C  16.757   0.712   2.512 1.00 . A A .  82 PHE CE2  1 1 
       28 121329 1 1  82 PHE CG   C  17.701   2.474   3.884 1.00 . A A .  82 PHE CG   1 1 
       28 121330 1 1  82 PHE CZ   C  16.636   1.610   1.444 1.00 . A A .  82 PHE CZ   1 1 
       28 121331 1 1  82 PHE H    H  19.882   0.827   5.639 1.00 . A A .  82 PHE H    1 1 
       28 121332 1 1  82 PHE HA   H  20.133   3.438   4.270 1.00 . A A .  82 PHE HA   1 1 
       28 121333 1 1  82 PHE HB2  H  17.925   2.299   5.994 1.00 . A A .  82 PHE HB2  1 1 
       28 121334 1 1  82 PHE HB3  H  17.960   3.955   5.391 1.00 . A A .  82 PHE HB3  1 1 
       28 121335 1 1  82 PHE HD1  H  17.897   4.397   2.934 1.00 . A A .  82 PHE HD1  1 1 
       28 121336 1 1  82 PHE HD2  H  17.383   0.452   4.556 1.00 . A A .  82 PHE HD2  1 1 
       28 121337 1 1  82 PHE HE1  H  16.954   3.631   0.772 1.00 . A A .  82 PHE HE1  1 1 
       28 121338 1 1  82 PHE HE2  H  16.439  -0.313   2.394 1.00 . A A .  82 PHE HE2  1 1 
       28 121339 1 1  82 PHE HZ   H  16.225   1.275   0.503 1.00 . A A .  82 PHE HZ   1 1 
       28 121340 1 1  82 PHE N    N  20.247   1.499   5.028 1.00 . A A .  82 PHE N    1 1 
       28 121341 1 1  82 PHE O    O  20.099   3.123   7.509 1.00 . A A .  82 PHE O    1 1 
       28 121342 1 1  83 LEU C    C  21.080   6.537   7.621 1.00 . A A .  83 LEU C    1 1 
       28 121343 1 1  83 LEU CA   C  21.841   5.257   7.299 1.00 . A A .  83 LEU CA   1 1 
       28 121344 1 1  83 LEU CB   C  23.291   5.598   6.953 1.00 . A A .  83 LEU CB   1 1 
       28 121345 1 1  83 LEU CD1  C  25.483   4.660   6.202 1.00 . A A .  83 LEU CD1  1 1 
       28 121346 1 1  83 LEU CD2  C  24.024   3.340   7.746 1.00 . A A .  83 LEU CD2  1 1 
       28 121347 1 1  83 LEU CG   C  24.037   4.317   6.570 1.00 . A A .  83 LEU CG   1 1 
       28 121348 1 1  83 LEU H    H  21.410   4.845   5.265 1.00 . A A .  83 LEU H    1 1 
       28 121349 1 1  83 LEU HA   H  21.826   4.622   8.171 1.00 . A A .  83 LEU HA   1 1 
       28 121350 1 1  83 LEU HB2  H  23.315   6.293   6.131 1.00 . A A .  83 LEU HB2  1 1 
       28 121351 1 1  83 LEU HB3  H  23.770   6.040   7.816 1.00 . A A .  83 LEU HB3  1 1 
       28 121352 1 1  83 LEU HD11 H  25.957   3.792   5.765 1.00 . A A .  83 LEU HD11 1 1 
       28 121353 1 1  83 LEU HD12 H  26.018   4.950   7.096 1.00 . A A .  83 LEU HD12 1 1 
       28 121354 1 1  83 LEU HD13 H  25.494   5.473   5.495 1.00 . A A .  83 LEU HD13 1 1 
       28 121355 1 1  83 LEU HD21 H  24.852   2.653   7.657 1.00 . A A .  83 LEU HD21 1 1 
       28 121356 1 1  83 LEU HD22 H  23.097   2.784   7.741 1.00 . A A .  83 LEU HD22 1 1 
       28 121357 1 1  83 LEU HD23 H  24.110   3.888   8.673 1.00 . A A .  83 LEU HD23 1 1 
       28 121358 1 1  83 LEU HG   H  23.550   3.864   5.716 1.00 . A A .  83 LEU HG   1 1 
       28 121359 1 1  83 LEU N    N  21.215   4.559   6.181 1.00 . A A .  83 LEU N    1 1 
       28 121360 1 1  83 LEU O    O  21.454   7.285   8.526 1.00 . A A .  83 LEU O    1 1 
       28 121361 1 1  84 ARG C    C  18.067   7.697   8.057 1.00 . A A .  84 ARG C    1 1 
       28 121362 1 1  84 ARG CA   C  19.205   7.988   7.088 1.00 . A A .  84 ARG CA   1 1 
       28 121363 1 1  84 ARG CB   C  18.629   8.477   5.757 1.00 . A A .  84 ARG CB   1 1 
       28 121364 1 1  84 ARG CD   C  19.193   9.465   3.532 1.00 . A A .  84 ARG CD   1 1 
       28 121365 1 1  84 ARG CG   C  19.762   9.005   4.875 1.00 . A A .  84 ARG CG   1 1 
       28 121366 1 1  84 ARG CZ   C  19.994  10.678   1.587 1.00 . A A .  84 ARG CZ   1 1 
       28 121367 1 1  84 ARG H    H  19.760   6.162   6.164 1.00 . A A .  84 ARG H    1 1 
       28 121368 1 1  84 ARG HA   H  19.827   8.765   7.503 1.00 . A A .  84 ARG HA   1 1 
       28 121369 1 1  84 ARG HB2  H  18.133   7.658   5.256 1.00 . A A .  84 ARG HB2  1 1 
       28 121370 1 1  84 ARG HB3  H  17.919   9.269   5.941 1.00 . A A .  84 ARG HB3  1 1 
       28 121371 1 1  84 ARG HD2  H  18.707   8.634   3.046 1.00 . A A .  84 ARG HD2  1 1 
       28 121372 1 1  84 ARG HD3  H  18.471  10.251   3.702 1.00 . A A .  84 ARG HD3  1 1 
       28 121373 1 1  84 ARG HE   H  21.195   9.774   2.908 1.00 . A A .  84 ARG HE   1 1 
       28 121374 1 1  84 ARG HG2  H  20.243   9.837   5.368 1.00 . A A .  84 ARG HG2  1 1 
       28 121375 1 1  84 ARG HG3  H  20.484   8.219   4.707 1.00 . A A .  84 ARG HG3  1 1 
       28 121376 1 1  84 ARG HH11 H  18.010  10.605   1.842 1.00 . A A .  84 ARG HH11 1 1 
       28 121377 1 1  84 ARG HH12 H  18.553  11.476   0.447 1.00 . A A .  84 ARG HH12 1 1 
       28 121378 1 1  84 ARG HH21 H  21.916  10.914   1.080 1.00 . A A .  84 ARG HH21 1 1 
       28 121379 1 1  84 ARG HH22 H  20.765  11.651   0.015 1.00 . A A .  84 ARG HH22 1 1 
       28 121380 1 1  84 ARG N    N  20.010   6.790   6.874 1.00 . A A .  84 ARG N    1 1 
       28 121381 1 1  84 ARG NE   N  20.262   9.966   2.676 1.00 . A A .  84 ARG NE   1 1 
       28 121382 1 1  84 ARG NH1  N  18.756  10.940   1.267 1.00 . A A .  84 ARG NH1  1 1 
       28 121383 1 1  84 ARG NH2  N  20.967  11.115   0.836 1.00 . A A .  84 ARG NH2  1 1 
       28 121384 1 1  84 ARG O    O  17.193   8.536   8.278 1.00 . A A .  84 ARG O    1 1 
       28 121385 1 1  85 GLN C    C  17.523   6.267  11.015 1.00 . A A .  85 GLN C    1 1 
       28 121386 1 1  85 GLN CA   C  17.036   6.111   9.580 1.00 . A A .  85 GLN CA   1 1 
       28 121387 1 1  85 GLN CB   C  16.633   4.651   9.335 1.00 . A A .  85 GLN CB   1 1 
       28 121388 1 1  85 GLN CD   C  15.597   3.075   7.689 1.00 . A A .  85 GLN CD   1 1 
       28 121389 1 1  85 GLN CG   C  15.926   4.535   7.984 1.00 . A A .  85 GLN CG   1 1 
       28 121390 1 1  85 GLN H    H  18.796   5.870   8.425 1.00 . A A .  85 GLN H    1 1 
       28 121391 1 1  85 GLN HA   H  16.167   6.734   9.433 1.00 . A A .  85 GLN HA   1 1 
       28 121392 1 1  85 GLN HB2  H  17.516   4.028   9.335 1.00 . A A .  85 GLN HB2  1 1 
       28 121393 1 1  85 GLN HB3  H  15.963   4.325  10.118 1.00 . A A .  85 GLN HB3  1 1 
       28 121394 1 1  85 GLN HE21 H  14.882   3.449   5.876 1.00 . A A .  85 GLN HE21 1 1 
       28 121395 1 1  85 GLN HE22 H  14.853   1.818   6.345 1.00 . A A .  85 GLN HE22 1 1 
       28 121396 1 1  85 GLN HG2  H  15.012   5.109   8.009 1.00 . A A .  85 GLN HG2  1 1 
       28 121397 1 1  85 GLN HG3  H  16.570   4.920   7.208 1.00 . A A .  85 GLN HG3  1 1 
       28 121398 1 1  85 GLN N    N  18.075   6.500   8.634 1.00 . A A .  85 GLN N    1 1 
       28 121399 1 1  85 GLN NE2  N  15.066   2.754   6.542 1.00 . A A .  85 GLN NE2  1 1 
       28 121400 1 1  85 GLN O    O  16.732   6.483  11.923 1.00 . A A .  85 GLN O    1 1 
       28 121401 1 1  85 GLN OE1  O  15.831   2.204   8.528 1.00 . A A .  85 GLN OE1  1 1 
       28 121402 1 1  86 TRP C    C  19.184   7.667  13.104 1.00 . A A .  86 TRP C    1 1 
       28 121403 1 1  86 TRP CA   C  19.411   6.272  12.535 1.00 . A A .  86 TRP CA   1 1 
       28 121404 1 1  86 TRP CB   C  20.915   5.974  12.481 1.00 . A A .  86 TRP CB   1 1 
       28 121405 1 1  86 TRP CD1  C  22.352   7.325  14.061 1.00 . A A .  86 TRP CD1  1 1 
       28 121406 1 1  86 TRP CD2  C  21.400   5.549  15.062 1.00 . A A .  86 TRP CD2  1 1 
       28 121407 1 1  86 TRP CE2  C  22.168   6.209  16.051 1.00 . A A .  86 TRP CE2  1 1 
       28 121408 1 1  86 TRP CE3  C  20.693   4.391  15.434 1.00 . A A .  86 TRP CE3  1 1 
       28 121409 1 1  86 TRP CG   C  21.538   6.277  13.808 1.00 . A A .  86 TRP CG   1 1 
       28 121410 1 1  86 TRP CH2  C  21.525   4.585  17.715 1.00 . A A .  86 TRP CH2  1 1 
       28 121411 1 1  86 TRP CZ2  C  22.233   5.737  17.362 1.00 . A A .  86 TRP CZ2  1 1 
       28 121412 1 1  86 TRP CZ3  C  20.757   3.914  16.753 1.00 . A A .  86 TRP CZ3  1 1 
       28 121413 1 1  86 TRP H    H  19.419   5.984  10.438 1.00 . A A .  86 TRP H    1 1 
       28 121414 1 1  86 TRP HA   H  18.944   5.546  13.188 1.00 . A A .  86 TRP HA   1 1 
       28 121415 1 1  86 TRP HB2  H  21.070   4.933  12.241 1.00 . A A .  86 TRP HB2  1 1 
       28 121416 1 1  86 TRP HB3  H  21.374   6.589  11.721 1.00 . A A .  86 TRP HB3  1 1 
       28 121417 1 1  86 TRP HD1  H  22.661   8.070  13.343 1.00 . A A .  86 TRP HD1  1 1 
       28 121418 1 1  86 TRP HE1  H  23.320   7.932  15.831 1.00 . A A .  86 TRP HE1  1 1 
       28 121419 1 1  86 TRP HE3  H  20.099   3.866  14.702 1.00 . A A .  86 TRP HE3  1 1 
       28 121420 1 1  86 TRP HH2  H  21.570   4.212  18.728 1.00 . A A .  86 TRP HH2  1 1 
       28 121421 1 1  86 TRP HZ2  H  22.826   6.258  18.098 1.00 . A A .  86 TRP HZ2  1 1 
       28 121422 1 1  86 TRP HZ3  H  20.211   3.023  17.029 1.00 . A A .  86 TRP HZ3  1 1 
       28 121423 1 1  86 TRP N    N  18.833   6.150  11.206 1.00 . A A .  86 TRP N    1 1 
       28 121424 1 1  86 TRP NE1  N  22.729   7.284  15.391 1.00 . A A .  86 TRP NE1  1 1 
       28 121425 1 1  86 TRP O    O  18.891   7.825  14.287 1.00 . A A .  86 TRP O    1 1 
       28 121426 1 1  87 SER C    C  17.692  10.410  12.805 1.00 . A A .  87 SER C    1 1 
       28 121427 1 1  87 SER CA   C  19.166  10.054  12.685 1.00 . A A .  87 SER CA   1 1 
       28 121428 1 1  87 SER CB   C  19.839  10.999  11.686 1.00 . A A .  87 SER CB   1 1 
       28 121429 1 1  87 SER H    H  19.571   8.484  11.319 1.00 . A A .  87 SER H    1 1 
       28 121430 1 1  87 SER HA   H  19.641  10.181  13.648 1.00 . A A .  87 SER HA   1 1 
       28 121431 1 1  87 SER HB2  H  19.492  10.779  10.690 1.00 . A A .  87 SER HB2  1 1 
       28 121432 1 1  87 SER HB3  H  19.588  12.022  11.934 1.00 . A A .  87 SER HB3  1 1 
       28 121433 1 1  87 SER HG   H  21.523  10.383  10.929 1.00 . A A .  87 SER HG   1 1 
       28 121434 1 1  87 SER N    N  19.342   8.675  12.252 1.00 . A A .  87 SER N    1 1 
       28 121435 1 1  87 SER O    O  17.242  10.877  13.846 1.00 . A A .  87 SER O    1 1 
       28 121436 1 1  87 SER OG   O  21.249  10.819  11.740 1.00 . A A .  87 SER OG   1 1 
       28 121437 1 1  88 LYS C    C  14.846   9.950  12.982 1.00 . A A .  88 LYS C    1 1 
       28 121438 1 1  88 LYS CA   C  15.525  10.491  11.732 1.00 . A A .  88 LYS CA   1 1 
       28 121439 1 1  88 LYS CB   C  14.857   9.876  10.491 1.00 . A A .  88 LYS CB   1 1 
       28 121440 1 1  88 LYS CD   C  14.644  10.014   8.004 1.00 . A A .  88 LYS CD   1 1 
       28 121441 1 1  88 LYS CE   C  15.139  10.732   6.747 1.00 . A A .  88 LYS CE   1 1 
       28 121442 1 1  88 LYS CG   C  15.304  10.632   9.238 1.00 . A A .  88 LYS CG   1 1 
       28 121443 1 1  88 LYS H    H  17.358   9.797  10.929 1.00 . A A .  88 LYS H    1 1 
       28 121444 1 1  88 LYS HA   H  15.397  11.561  11.688 1.00 . A A .  88 LYS HA   1 1 
       28 121445 1 1  88 LYS HB2  H  15.149   8.836  10.406 1.00 . A A .  88 LYS HB2  1 1 
       28 121446 1 1  88 LYS HB3  H  13.785   9.941  10.585 1.00 . A A .  88 LYS HB3  1 1 
       28 121447 1 1  88 LYS HD2  H  14.899   8.966   7.945 1.00 . A A .  88 LYS HD2  1 1 
       28 121448 1 1  88 LYS HD3  H  13.572  10.121   8.078 1.00 . A A .  88 LYS HD3  1 1 
       28 121449 1 1  88 LYS HE2  H  16.218  10.717   6.724 1.00 . A A .  88 LYS HE2  1 1 
       28 121450 1 1  88 LYS HE3  H  14.753  10.233   5.871 1.00 . A A .  88 LYS HE3  1 1 
       28 121451 1 1  88 LYS HG2  H  15.013  11.669   9.323 1.00 . A A .  88 LYS HG2  1 1 
       28 121452 1 1  88 LYS HG3  H  16.377  10.567   9.140 1.00 . A A .  88 LYS HG3  1 1 
       28 121453 1 1  88 LYS HZ1  H  15.242  12.700   7.420 1.00 . A A .  88 LYS HZ1  1 1 
       28 121454 1 1  88 LYS HZ2  H  13.666  12.171   7.066 1.00 . A A .  88 LYS HZ2  1 1 
       28 121455 1 1  88 LYS HZ3  H  14.743  12.548   5.806 1.00 . A A .  88 LYS HZ3  1 1 
       28 121456 1 1  88 LYS N    N  16.947  10.173  11.732 1.00 . A A .  88 LYS N    1 1 
       28 121457 1 1  88 LYS NZ   N  14.661  12.145   6.761 1.00 . A A .  88 LYS NZ   1 1 
       28 121458 1 1  88 LYS O    O  14.150  10.689  13.691 1.00 . A A .  88 LYS O    1 1 
       28 121459 1 1  89 VAL C    C  15.073   8.595  15.716 1.00 . A A .  89 VAL C    1 1 
       28 121460 1 1  89 VAL CA   C  14.458   8.049  14.436 1.00 . A A .  89 VAL CA   1 1 
       28 121461 1 1  89 VAL CB   C  14.654   6.531  14.374 1.00 . A A .  89 VAL CB   1 1 
       28 121462 1 1  89 VAL CG1  C  14.114   5.997  13.043 1.00 . A A .  89 VAL CG1  1 1 
       28 121463 1 1  89 VAL CG2  C  16.147   6.207  14.489 1.00 . A A .  89 VAL CG2  1 1 
       28 121464 1 1  89 VAL H    H  15.633   8.139  12.673 1.00 . A A .  89 VAL H    1 1 
       28 121465 1 1  89 VAL HA   H  13.398   8.259  14.437 1.00 . A A .  89 VAL HA   1 1 
       28 121466 1 1  89 VAL HB   H  14.117   6.066  15.188 1.00 . A A .  89 VAL HB   1 1 
       28 121467 1 1  89 VAL HG11 H  14.499   5.000  12.875 1.00 . A A .  89 VAL HG11 1 1 
       28 121468 1 1  89 VAL HG12 H  14.433   6.642  12.240 1.00 . A A .  89 VAL HG12 1 1 
       28 121469 1 1  89 VAL HG13 H  13.039   5.967  13.077 1.00 . A A .  89 VAL HG13 1 1 
       28 121470 1 1  89 VAL HG21 H  16.367   5.305  13.933 1.00 . A A .  89 VAL HG21 1 1 
       28 121471 1 1  89 VAL HG22 H  16.405   6.060  15.526 1.00 . A A .  89 VAL HG22 1 1 
       28 121472 1 1  89 VAL HG23 H  16.726   7.023  14.089 1.00 . A A .  89 VAL HG23 1 1 
       28 121473 1 1  89 VAL N    N  15.057   8.674  13.261 1.00 . A A .  89 VAL N    1 1 
       28 121474 1 1  89 VAL O    O  14.376   8.832  16.700 1.00 . A A .  89 VAL O    1 1 
       28 121475 1 1  90 ALA C    C  16.785  10.782  17.067 1.00 . A A .  90 ALA C    1 1 
       28 121476 1 1  90 ALA CA   C  17.094   9.304  16.863 1.00 . A A .  90 ALA CA   1 1 
       28 121477 1 1  90 ALA CB   C  18.601   9.110  16.693 1.00 . A A .  90 ALA CB   1 1 
       28 121478 1 1  90 ALA H    H  16.895   8.580  14.882 1.00 . A A .  90 ALA H    1 1 
       28 121479 1 1  90 ALA HA   H  16.771   8.755  17.738 1.00 . A A .  90 ALA HA   1 1 
       28 121480 1 1  90 ALA HB1  H  19.116   9.521  17.548 1.00 . A A .  90 ALA HB1  1 1 
       28 121481 1 1  90 ALA HB2  H  18.929   9.616  15.799 1.00 . A A .  90 ALA HB2  1 1 
       28 121482 1 1  90 ALA HB3  H  18.823   8.056  16.614 1.00 . A A .  90 ALA HB3  1 1 
       28 121483 1 1  90 ALA N    N  16.389   8.784  15.697 1.00 . A A .  90 ALA N    1 1 
       28 121484 1 1  90 ALA O    O  16.917  11.308  18.171 1.00 . A A .  90 ALA O    1 1 
       28 121485 1 1  91 LYS C    C  14.919  13.114  17.034 1.00 . A A .  91 LYS C    1 1 
       28 121486 1 1  91 LYS CA   C  16.062  12.870  16.061 1.00 . A A .  91 LYS CA   1 1 
       28 121487 1 1  91 LYS CB   C  15.674  13.386  14.673 1.00 . A A .  91 LYS CB   1 1 
       28 121488 1 1  91 LYS CD   C  15.151  15.428  13.329 1.00 . A A .  91 LYS CD   1 1 
       28 121489 1 1  91 LYS CE   C  14.972  16.946  13.383 1.00 . A A .  91 LYS CE   1 1 
       28 121490 1 1  91 LYS CG   C  15.463  14.900  14.732 1.00 . A A .  91 LYS CG   1 1 
       28 121491 1 1  91 LYS H    H  16.294  10.977  15.137 1.00 . A A .  91 LYS H    1 1 
       28 121492 1 1  91 LYS HA   H  16.935  13.408  16.400 1.00 . A A .  91 LYS HA   1 1 
       28 121493 1 1  91 LYS HB2  H  16.463  13.159  13.970 1.00 . A A .  91 LYS HB2  1 1 
       28 121494 1 1  91 LYS HB3  H  14.759  12.909  14.354 1.00 . A A .  91 LYS HB3  1 1 
       28 121495 1 1  91 LYS HD2  H  15.968  15.183  12.665 1.00 . A A .  91 LYS HD2  1 1 
       28 121496 1 1  91 LYS HD3  H  14.243  14.972  12.967 1.00 . A A .  91 LYS HD3  1 1 
       28 121497 1 1  91 LYS HE2  H  15.833  17.394  13.857 1.00 . A A .  91 LYS HE2  1 1 
       28 121498 1 1  91 LYS HE3  H  14.872  17.332  12.380 1.00 . A A .  91 LYS HE3  1 1 
       28 121499 1 1  91 LYS HG2  H  14.637  15.122  15.393 1.00 . A A .  91 LYS HG2  1 1 
       28 121500 1 1  91 LYS HG3  H  16.359  15.375  15.102 1.00 . A A .  91 LYS HG3  1 1 
       28 121501 1 1  91 LYS HZ1  H  13.788  16.797  15.089 1.00 . A A .  91 LYS HZ1  1 1 
       28 121502 1 1  91 LYS HZ2  H  12.906  16.952  13.644 1.00 . A A .  91 LYS HZ2  1 1 
       28 121503 1 1  91 LYS HZ3  H  13.693  18.302  14.312 1.00 . A A .  91 LYS HZ3  1 1 
       28 121504 1 1  91 LYS N    N  16.379  11.449  15.992 1.00 . A A .  91 LYS N    1 1 
       28 121505 1 1  91 LYS NZ   N  13.747  17.274  14.166 1.00 . A A .  91 LYS NZ   1 1 
       28 121506 1 1  91 LYS O    O  14.979  14.023  17.865 1.00 . A A .  91 LYS O    1 1 
       28 121507 1 1  92 GLU C    C  12.900  11.580  19.060 1.00 . A A .  92 GLU C    1 1 
       28 121508 1 1  92 GLU CA   C  12.716  12.441  17.816 1.00 . A A .  92 GLU CA   1 1 
       28 121509 1 1  92 GLU CB   C  11.447  12.009  17.080 1.00 . A A .  92 GLU CB   1 1 
       28 121510 1 1  92 GLU CD   C  10.955  14.353  16.346 1.00 . A A .  92 GLU CD   1 1 
       28 121511 1 1  92 GLU CG   C  11.221  12.928  15.878 1.00 . A A .  92 GLU CG   1 1 
       28 121512 1 1  92 GLU H    H  13.877  11.594  16.247 1.00 . A A .  92 GLU H    1 1 
       28 121513 1 1  92 GLU HA   H  12.621  13.470  18.113 1.00 . A A .  92 GLU HA   1 1 
       28 121514 1 1  92 GLU HB2  H  11.549  10.990  16.743 1.00 . A A .  92 GLU HB2  1 1 
       28 121515 1 1  92 GLU HB3  H  10.603  12.086  17.750 1.00 . A A .  92 GLU HB3  1 1 
       28 121516 1 1  92 GLU HG2  H  12.101  12.915  15.249 1.00 . A A .  92 GLU HG2  1 1 
       28 121517 1 1  92 GLU HG3  H  10.374  12.573  15.310 1.00 . A A .  92 GLU HG3  1 1 
       28 121518 1 1  92 GLU N    N  13.873  12.297  16.929 1.00 . A A .  92 GLU N    1 1 
       28 121519 1 1  92 GLU O    O  13.525  12.002  20.035 1.00 . A A .  92 GLU O    1 1 
       28 121520 1 1  92 GLU OE1  O  10.606  14.517  17.505 1.00 . A A .  92 GLU OE1  1 1 
       28 121521 1 1  92 GLU OE2  O  11.107  15.259  15.544 1.00 . A A .  92 GLU OE2  1 1 
       28 121522 1 1  93 ARG C    C  12.627   8.026  19.670 1.00 . A A .  93 ARG C    1 1 
       28 121523 1 1  93 ARG CA   C  12.470   9.453  20.168 1.00 . A A .  93 ARG CA   1 1 
       28 121524 1 1  93 ARG CB   C  11.224   9.555  21.047 1.00 . A A .  93 ARG CB   1 1 
       28 121525 1 1  93 ARG CD   C   9.960  11.019  22.627 1.00 . A A .  93 ARG CD   1 1 
       28 121526 1 1  93 ARG CG   C  11.215  10.906  21.761 1.00 . A A .  93 ARG CG   1 1 
       28 121527 1 1  93 ARG CZ   C   9.112  12.519  24.338 1.00 . A A .  93 ARG CZ   1 1 
       28 121528 1 1  93 ARG H    H  11.859  10.085  18.230 1.00 . A A .  93 ARG H    1 1 
       28 121529 1 1  93 ARG HA   H  13.334   9.723  20.747 1.00 . A A .  93 ARG HA   1 1 
       28 121530 1 1  93 ARG HB2  H  10.338   9.466  20.432 1.00 . A A .  93 ARG HB2  1 1 
       28 121531 1 1  93 ARG HB3  H  11.236   8.763  21.777 1.00 . A A .  93 ARG HB3  1 1 
       28 121532 1 1  93 ARG HD2  H   9.085  10.935  22.003 1.00 . A A .  93 ARG HD2  1 1 
       28 121533 1 1  93 ARG HD3  H   9.956  10.218  23.355 1.00 . A A .  93 ARG HD3  1 1 
       28 121534 1 1  93 ARG HE   H  10.540  13.017  23.028 1.00 . A A .  93 ARG HE   1 1 
       28 121535 1 1  93 ARG HG2  H  12.093  10.989  22.385 1.00 . A A .  93 ARG HG2  1 1 
       28 121536 1 1  93 ARG HG3  H  11.216  11.702  21.032 1.00 . A A .  93 ARG HG3  1 1 
       28 121537 1 1  93 ARG HH11 H   8.306  10.687  24.274 1.00 . A A .  93 ARG HH11 1 1 
       28 121538 1 1  93 ARG HH12 H   7.682  11.737  25.503 1.00 . A A .  93 ARG HH12 1 1 
       28 121539 1 1  93 ARG HH21 H   9.727  14.400  24.637 1.00 . A A .  93 ARG HH21 1 1 
       28 121540 1 1  93 ARG HH22 H   8.488  13.839  25.708 1.00 . A A .  93 ARG HH22 1 1 
       28 121541 1 1  93 ARG N    N  12.352  10.368  19.029 1.00 . A A .  93 ARG N    1 1 
       28 121542 1 1  93 ARG NE   N   9.936  12.302  23.319 1.00 . A A .  93 ARG NE   1 1 
       28 121543 1 1  93 ARG NH1  N   8.304  11.574  24.736 1.00 . A A .  93 ARG NH1  1 1 
       28 121544 1 1  93 ARG NH2  N   9.109  13.676  24.941 1.00 . A A .  93 ARG NH2  1 1 
       28 121545 1 1  93 ARG O    O  11.810   7.157  19.988 1.00 . A A .  93 ARG O    1 1 
       28 121546 1 1  94 LYS C    C  12.605   5.750  18.028 1.00 . A A .  94 LYS C    1 1 
       28 121547 1 1  94 LYS CA   C  13.935   6.450  18.343 1.00 . A A .  94 LYS CA   1 1 
       28 121548 1 1  94 LYS CB   C  14.735   5.602  19.323 1.00 . A A .  94 LYS CB   1 1 
       28 121549 1 1  94 LYS CD   C  14.734   4.569  21.598 1.00 . A A .  94 LYS CD   1 1 
       28 121550 1 1  94 LYS CE   C  14.020   4.525  22.950 1.00 . A A .  94 LYS CE   1 1 
       28 121551 1 1  94 LYS CG   C  13.996   5.525  20.661 1.00 . A A .  94 LYS CG   1 1 
       28 121552 1 1  94 LYS H    H  14.314   8.506  18.707 1.00 . A A .  94 LYS H    1 1 
       28 121553 1 1  94 LYS HA   H  14.490   6.556  17.428 1.00 . A A .  94 LYS HA   1 1 
       28 121554 1 1  94 LYS HB2  H  14.857   4.607  18.922 1.00 . A A .  94 LYS HB2  1 1 
       28 121555 1 1  94 LYS HB3  H  15.705   6.053  19.475 1.00 . A A .  94 LYS HB3  1 1 
       28 121556 1 1  94 LYS HD2  H  14.740   3.578  21.163 1.00 . A A .  94 LYS HD2  1 1 
       28 121557 1 1  94 LYS HD3  H  15.748   4.907  21.738 1.00 . A A .  94 LYS HD3  1 1 
       28 121558 1 1  94 LYS HE2  H  14.575   3.896  23.630 1.00 . A A .  94 LYS HE2  1 1 
       28 121559 1 1  94 LYS HE3  H  13.957   5.524  23.355 1.00 . A A .  94 LYS HE3  1 1 
       28 121560 1 1  94 LYS HG2  H  13.968   6.506  21.114 1.00 . A A .  94 LYS HG2  1 1 
       28 121561 1 1  94 LYS HG3  H  12.992   5.170  20.502 1.00 . A A .  94 LYS HG3  1 1 
       28 121562 1 1  94 LYS HZ1  H  12.605   3.427  21.889 1.00 . A A .  94 LYS HZ1  1 1 
       28 121563 1 1  94 LYS HZ2  H  11.963   4.756  22.730 1.00 . A A .  94 LYS HZ2  1 1 
       28 121564 1 1  94 LYS HZ3  H  12.416   3.352  23.572 1.00 . A A .  94 LYS HZ3  1 1 
       28 121565 1 1  94 LYS N    N  13.687   7.780  18.900 1.00 . A A .  94 LYS N    1 1 
       28 121566 1 1  94 LYS NZ   N  12.648   3.973  22.772 1.00 . A A .  94 LYS NZ   1 1 
       28 121567 1 1  94 LYS O    O  12.524   4.527  18.030 1.00 . A A .  94 LYS O    1 1 
       28 121568 1 1  95 LEU C    C  10.346   4.868  16.480 1.00 . A A .  95 LEU C    1 1 
       28 121569 1 1  95 LEU CA   C  10.259   5.993  17.503 1.00 . A A .  95 LEU CA   1 1 
       28 121570 1 1  95 LEU CB   C   9.330   7.095  16.966 1.00 . A A .  95 LEU CB   1 1 
       28 121571 1 1  95 LEU CD1  C   6.861   7.468  17.184 1.00 . A A .  95 LEU CD1  1 1 
       28 121572 1 1  95 LEU CD2  C   7.771   6.301  15.171 1.00 . A A .  95 LEU CD2  1 1 
       28 121573 1 1  95 LEU CG   C   7.940   6.506  16.681 1.00 . A A .  95 LEU CG   1 1 
       28 121574 1 1  95 LEU H    H  11.686   7.522  17.795 1.00 . A A .  95 LEU H    1 1 
       28 121575 1 1  95 LEU HA   H   9.829   5.609  18.419 1.00 . A A .  95 LEU HA   1 1 
       28 121576 1 1  95 LEU HB2  H   9.249   7.885  17.699 1.00 . A A .  95 LEU HB2  1 1 
       28 121577 1 1  95 LEU HB3  H   9.746   7.499  16.054 1.00 . A A .  95 LEU HB3  1 1 
       28 121578 1 1  95 LEU HD11 H   7.118   8.476  16.896 1.00 . A A .  95 LEU HD11 1 1 
       28 121579 1 1  95 LEU HD12 H   6.808   7.409  18.263 1.00 . A A .  95 LEU HD12 1 1 
       28 121580 1 1  95 LEU HD13 H   5.910   7.199  16.758 1.00 . A A .  95 LEU HD13 1 1 
       28 121581 1 1  95 LEU HD21 H   7.644   7.262  14.694 1.00 . A A .  95 LEU HD21 1 1 
       28 121582 1 1  95 LEU HD22 H   6.909   5.686  14.987 1.00 . A A .  95 LEU HD22 1 1 
       28 121583 1 1  95 LEU HD23 H   8.654   5.821  14.774 1.00 . A A .  95 LEU HD23 1 1 
       28 121584 1 1  95 LEU HG   H   7.835   5.557  17.186 1.00 . A A .  95 LEU HG   1 1 
       28 121585 1 1  95 LEU N    N  11.569   6.547  17.775 1.00 . A A .  95 LEU N    1 1 
       28 121586 1 1  95 LEU O    O  10.844   5.060  15.375 1.00 . A A .  95 LEU O    1 1 
       28 121587 1 1  96 GLN C    C   8.686   2.583  15.018 1.00 . A A .  96 GLN C    1 1 
       28 121588 1 1  96 GLN CA   C   9.883   2.538  15.968 1.00 . A A .  96 GLN CA   1 1 
       28 121589 1 1  96 GLN CB   C   9.842   1.244  16.778 1.00 . A A .  96 GLN CB   1 1 
       28 121590 1 1  96 GLN CD   C  12.336   1.043  16.764 1.00 . A A .  96 GLN CD   1 1 
       28 121591 1 1  96 GLN CG   C  11.097   1.146  17.647 1.00 . A A .  96 GLN CG   1 1 
       28 121592 1 1  96 GLN H    H   9.483   3.605  17.765 1.00 . A A .  96 GLN H    1 1 
       28 121593 1 1  96 GLN HA   H  10.788   2.564  15.385 1.00 . A A .  96 GLN HA   1 1 
       28 121594 1 1  96 GLN HB2  H   8.964   1.239  17.408 1.00 . A A .  96 GLN HB2  1 1 
       28 121595 1 1  96 GLN HB3  H   9.806   0.400  16.105 1.00 . A A .  96 GLN HB3  1 1 
       28 121596 1 1  96 GLN HE21 H  13.373   2.376  17.808 1.00 . A A .  96 GLN HE21 1 1 
       28 121597 1 1  96 GLN HE22 H  14.184   1.707  16.476 1.00 . A A .  96 GLN HE22 1 1 
       28 121598 1 1  96 GLN HG2  H  11.171   2.030  18.267 1.00 . A A .  96 GLN HG2  1 1 
       28 121599 1 1  96 GLN HG3  H  11.031   0.272  18.275 1.00 . A A .  96 GLN HG3  1 1 
       28 121600 1 1  96 GLN N    N   9.854   3.684  16.861 1.00 . A A .  96 GLN N    1 1 
       28 121601 1 1  96 GLN NE2  N  13.385   1.769  17.039 1.00 . A A .  96 GLN NE2  1 1 
       28 121602 1 1  96 GLN O    O   7.971   3.583  14.948 1.00 . A A .  96 GLN O    1 1 
       28 121603 1 1  96 GLN OE1  O  12.347   0.281  15.798 1.00 . A A .  96 GLN OE1  1 1 
       28 121604 1 1  97 ARG C    C   6.046   1.260  14.094 1.00 . A A .  97 ARG C    1 1 
       28 121605 1 1  97 ARG CA   C   7.366   1.416  13.344 1.00 . A A .  97 ARG CA   1 1 
       28 121606 1 1  97 ARG CB   C   7.562   0.231  12.400 1.00 . A A .  97 ARG CB   1 1 
       28 121607 1 1  97 ARG CD   C   9.061  -0.767  10.667 1.00 . A A .  97 ARG CD   1 1 
       28 121608 1 1  97 ARG CG   C   8.846   0.430  11.593 1.00 . A A .  97 ARG CG   1 1 
       28 121609 1 1  97 ARG CZ   C   7.959  -1.792   8.758 1.00 . A A .  97 ARG CZ   1 1 
       28 121610 1 1  97 ARG H    H   9.079   0.726  14.384 1.00 . A A .  97 ARG H    1 1 
       28 121611 1 1  97 ARG HA   H   7.334   2.325  12.766 1.00 . A A .  97 ARG HA   1 1 
       28 121612 1 1  97 ARG HB2  H   7.634  -0.679  12.975 1.00 . A A .  97 ARG HB2  1 1 
       28 121613 1 1  97 ARG HB3  H   6.724   0.165  11.725 1.00 . A A .  97 ARG HB3  1 1 
       28 121614 1 1  97 ARG HD2  H  10.023  -0.684  10.188 1.00 . A A .  97 ARG HD2  1 1 
       28 121615 1 1  97 ARG HD3  H   9.026  -1.679  11.246 1.00 . A A .  97 ARG HD3  1 1 
       28 121616 1 1  97 ARG HE   H   7.350  -0.088   9.614 1.00 . A A .  97 ARG HE   1 1 
       28 121617 1 1  97 ARG HG2  H   8.769   1.333  11.008 1.00 . A A .  97 ARG HG2  1 1 
       28 121618 1 1  97 ARG HG3  H   9.685   0.510  12.270 1.00 . A A .  97 ARG HG3  1 1 
       28 121619 1 1  97 ARG HH11 H   9.566  -2.743   9.482 1.00 . A A .  97 ARG HH11 1 1 
       28 121620 1 1  97 ARG HH12 H   8.801  -3.493   8.122 1.00 . A A .  97 ARG HH12 1 1 
       28 121621 1 1  97 ARG HH21 H   6.341  -1.067   7.829 1.00 . A A .  97 ARG HH21 1 1 
       28 121622 1 1  97 ARG HH22 H   6.975  -2.544   7.185 1.00 . A A .  97 ARG HH22 1 1 
       28 121623 1 1  97 ARG N    N   8.476   1.490  14.289 1.00 . A A .  97 ARG N    1 1 
       28 121624 1 1  97 ARG NE   N   8.019  -0.804   9.645 1.00 . A A .  97 ARG NE   1 1 
       28 121625 1 1  97 ARG NH1  N   8.845  -2.751   8.790 1.00 . A A .  97 ARG NH1  1 1 
       28 121626 1 1  97 ARG NH2  N   7.018  -1.802   7.854 1.00 . A A .  97 ARG NH2  1 1 
       28 121627 1 1  97 ARG O    O   5.951   0.504  15.060 1.00 . A A .  97 ARG O    1 1 
       28 121628 1 1  98 LEU C    C   2.883   0.784  13.698 1.00 . A A .  98 LEU C    1 1 
       28 121629 1 1  98 LEU CA   C   3.714   1.921  14.277 1.00 . A A .  98 LEU CA   1 1 
       28 121630 1 1  98 LEU CB   C   2.978   3.248  14.073 1.00 . A A .  98 LEU CB   1 1 
       28 121631 1 1  98 LEU CD1  C   3.126   5.718  14.426 1.00 . A A .  98 LEU CD1  1 1 
       28 121632 1 1  98 LEU CD2  C   3.541   4.158  16.336 1.00 . A A .  98 LEU CD2  1 1 
       28 121633 1 1  98 LEU CG   C   3.710   4.361  14.827 1.00 . A A .  98 LEU CG   1 1 
       28 121634 1 1  98 LEU H    H   5.154   2.563  12.861 1.00 . A A .  98 LEU H    1 1 
       28 121635 1 1  98 LEU HA   H   3.845   1.755  15.336 1.00 . A A .  98 LEU HA   1 1 
       28 121636 1 1  98 LEU HB2  H   2.943   3.485  13.024 1.00 . A A .  98 LEU HB2  1 1 
       28 121637 1 1  98 LEU HB3  H   1.971   3.162  14.454 1.00 . A A .  98 LEU HB3  1 1 
       28 121638 1 1  98 LEU HD11 H   3.133   5.811  13.353 1.00 . A A .  98 LEU HD11 1 1 
       28 121639 1 1  98 LEU HD12 H   3.722   6.507  14.862 1.00 . A A .  98 LEU HD12 1 1 
       28 121640 1 1  98 LEU HD13 H   2.111   5.793  14.790 1.00 . A A .  98 LEU HD13 1 1 
       28 121641 1 1  98 LEU HD21 H   4.305   3.488  16.698 1.00 . A A .  98 LEU HD21 1 1 
       28 121642 1 1  98 LEU HD22 H   2.567   3.739  16.543 1.00 . A A .  98 LEU HD22 1 1 
       28 121643 1 1  98 LEU HD23 H   3.632   5.107  16.844 1.00 . A A .  98 LEU HD23 1 1 
       28 121644 1 1  98 LEU HG   H   4.760   4.333  14.576 1.00 . A A .  98 LEU HG   1 1 
       28 121645 1 1  98 LEU N    N   5.025   1.979  13.639 1.00 . A A .  98 LEU N    1 1 
       28 121646 1 1  98 LEU O    O   3.410  -0.096  13.018 1.00 . A A .  98 LEU O    1 1 
       28 121647 1 1  99 TYR C    C  -0.760   0.165  13.698 1.00 . A A .  99 TYR C    1 1 
       28 121648 1 1  99 TYR CA   C   0.689  -0.236  13.478 1.00 . A A .  99 TYR CA   1 1 
       28 121649 1 1  99 TYR CB   C   0.975  -1.556  14.193 1.00 . A A .  99 TYR CB   1 1 
       28 121650 1 1  99 TYR CD1  C   1.567  -0.894  16.552 1.00 . A A .  99 TYR CD1  1 1 
       28 121651 1 1  99 TYR CD2  C  -0.628  -1.830  16.119 1.00 . A A .  99 TYR CD2  1 1 
       28 121652 1 1  99 TYR CE1  C   1.246  -0.771  17.909 1.00 . A A .  99 TYR CE1  1 1 
       28 121653 1 1  99 TYR CE2  C  -0.949  -1.705  17.476 1.00 . A A .  99 TYR CE2  1 1 
       28 121654 1 1  99 TYR CG   C   0.630  -1.424  15.656 1.00 . A A .  99 TYR CG   1 1 
       28 121655 1 1  99 TYR CZ   C  -0.012  -1.177  18.371 1.00 . A A .  99 TYR CZ   1 1 
       28 121656 1 1  99 TYR H    H   1.218   1.530  14.527 1.00 . A A .  99 TYR H    1 1 
       28 121657 1 1  99 TYR HA   H   0.861  -0.365  12.421 1.00 . A A .  99 TYR HA   1 1 
       28 121658 1 1  99 TYR HB2  H   0.377  -2.340  13.751 1.00 . A A .  99 TYR HB2  1 1 
       28 121659 1 1  99 TYR HB3  H   2.021  -1.802  14.092 1.00 . A A .  99 TYR HB3  1 1 
       28 121660 1 1  99 TYR HD1  H   2.537  -0.581  16.196 1.00 . A A .  99 TYR HD1  1 1 
       28 121661 1 1  99 TYR HD2  H  -1.351  -2.237  15.428 1.00 . A A .  99 TYR HD2  1 1 
       28 121662 1 1  99 TYR HE1  H   1.969  -0.363  18.600 1.00 . A A .  99 TYR HE1  1 1 
       28 121663 1 1  99 TYR HE2  H  -1.919  -2.018  17.832 1.00 . A A .  99 TYR HE2  1 1 
       28 121664 1 1  99 TYR HH   H  -1.180  -0.617  19.774 1.00 . A A .  99 TYR HH   1 1 
       28 121665 1 1  99 TYR N    N   1.584   0.802  13.980 1.00 . A A .  99 TYR N    1 1 
       28 121666 1 1  99 TYR O    O  -1.188   0.371  14.835 1.00 . A A .  99 TYR O    1 1 
       28 121667 1 1  99 TYR OH   O  -0.328  -1.055  19.708 1.00 . A A .  99 TYR OH   1 1 
       28 121668 1 1 100 ILE C    C  -3.529   0.208  14.018 1.00 . A A . 100 ILE C    1 1 
       28 121669 1 1 100 ILE CA   C  -2.923   0.651  12.692 1.00 . A A . 100 ILE CA   1 1 
       28 121670 1 1 100 ILE CB   C  -3.708   0.017  11.545 1.00 . A A . 100 ILE CB   1 1 
       28 121671 1 1 100 ILE CD1  C  -2.939   1.899  10.079 1.00 . A A . 100 ILE CD1  1 1 
       28 121672 1 1 100 ILE CG1  C  -3.038   0.377  10.213 1.00 . A A . 100 ILE CG1  1 1 
       28 121673 1 1 100 ILE CG2  C  -5.145   0.547  11.554 1.00 . A A . 100 ILE CG2  1 1 
       28 121674 1 1 100 ILE H    H  -1.121   0.082  11.730 1.00 . A A . 100 ILE H    1 1 
       28 121675 1 1 100 ILE HA   H  -2.996   1.725  12.622 1.00 . A A . 100 ILE HA   1 1 
       28 121676 1 1 100 ILE HB   H  -3.721  -1.055  11.665 1.00 . A A . 100 ILE HB   1 1 
       28 121677 1 1 100 ILE HD11 H  -2.057   2.246  10.601 1.00 . A A . 100 ILE HD11 1 1 
       28 121678 1 1 100 ILE HD12 H  -3.812   2.365  10.511 1.00 . A A . 100 ILE HD12 1 1 
       28 121679 1 1 100 ILE HD13 H  -2.870   2.167   9.040 1.00 . A A . 100 ILE HD13 1 1 
       28 121680 1 1 100 ILE HG12 H  -2.049  -0.055  10.180 1.00 . A A . 100 ILE HG12 1 1 
       28 121681 1 1 100 ILE HG13 H  -3.629  -0.013   9.398 1.00 . A A . 100 ILE HG13 1 1 
       28 121682 1 1 100 ILE HG21 H  -5.125   1.630  11.566 1.00 . A A . 100 ILE HG21 1 1 
       28 121683 1 1 100 ILE HG22 H  -5.656   0.187  12.429 1.00 . A A . 100 ILE HG22 1 1 
       28 121684 1 1 100 ILE HG23 H  -5.657   0.210  10.665 1.00 . A A . 100 ILE HG23 1 1 
       28 121685 1 1 100 ILE N    N  -1.516   0.265  12.608 1.00 . A A . 100 ILE N    1 1 
       28 121686 1 1 100 ILE O    O  -3.509  -0.976  14.355 1.00 . A A . 100 ILE O    1 1 
       28 121687 1 1 101 GLY C    C  -3.832   1.481  17.208 1.00 . A A . 101 GLY C    1 1 
       28 121688 1 1 101 GLY CA   C  -4.641   0.867  16.076 1.00 . A A . 101 GLY CA   1 1 
       28 121689 1 1 101 GLY H    H  -4.020   2.096  14.462 1.00 . A A . 101 GLY H    1 1 
       28 121690 1 1 101 GLY HA2  H  -5.646   1.264  16.100 1.00 . A A . 101 GLY HA2  1 1 
       28 121691 1 1 101 GLY HA3  H  -4.682  -0.204  16.215 1.00 . A A . 101 GLY HA3  1 1 
       28 121692 1 1 101 GLY N    N  -4.042   1.170  14.780 1.00 . A A . 101 GLY N    1 1 
       28 121693 1 1 101 GLY O    O  -3.824   0.971  18.328 1.00 . A A . 101 GLY O    1 1 
       28 121694 1 1 102 GLU C    C  -2.391   4.774  17.727 1.00 . A A . 102 GLU C    1 1 
       28 121695 1 1 102 GLU CA   C  -2.336   3.257  17.928 1.00 . A A . 102 GLU CA   1 1 
       28 121696 1 1 102 GLU CB   C  -0.882   2.780  17.821 1.00 . A A . 102 GLU CB   1 1 
       28 121697 1 1 102 GLU CD   C  -1.280   3.569  15.459 1.00 . A A . 102 GLU CD   1 1 
       28 121698 1 1 102 GLU CG   C  -0.232   3.353  16.554 1.00 . A A . 102 GLU CG   1 1 
       28 121699 1 1 102 GLU H    H  -3.188   2.944  16.004 1.00 . A A . 102 GLU H    1 1 
       28 121700 1 1 102 GLU HA   H  -2.712   3.021  18.902 1.00 . A A . 102 GLU HA   1 1 
       28 121701 1 1 102 GLU HB2  H  -0.335   3.114  18.692 1.00 . A A . 102 GLU HB2  1 1 
       28 121702 1 1 102 GLU HB3  H  -0.862   1.701  17.778 1.00 . A A . 102 GLU HB3  1 1 
       28 121703 1 1 102 GLU HG2  H   0.240   4.295  16.788 1.00 . A A . 102 GLU HG2  1 1 
       28 121704 1 1 102 GLU HG3  H   0.512   2.665  16.193 1.00 . A A . 102 GLU HG3  1 1 
       28 121705 1 1 102 GLU N    N  -3.149   2.577  16.918 1.00 . A A . 102 GLU N    1 1 
       28 121706 1 1 102 GLU O    O  -1.364   5.453  17.752 1.00 . A A . 102 GLU O    1 1 
       28 121707 1 1 102 GLU OE1  O  -1.768   2.587  14.938 1.00 . A A . 102 GLU OE1  1 1 
       28 121708 1 1 102 GLU OE2  O  -1.617   4.714  15.215 1.00 . A A . 102 GLU OE2  1 1 
       28 121709 1 1 103 PRO C    C  -3.336   7.581  18.532 1.00 . A A . 103 PRO C    1 1 
       28 121710 1 1 103 PRO CA   C  -3.762   6.764  17.313 1.00 . A A . 103 PRO CA   1 1 
       28 121711 1 1 103 PRO CB   C  -5.269   6.890  17.063 1.00 . A A . 103 PRO CB   1 1 
       28 121712 1 1 103 PRO CD   C  -4.829   4.561  17.478 1.00 . A A . 103 PRO CD   1 1 
       28 121713 1 1 103 PRO CG   C  -5.873   5.661  17.657 1.00 . A A . 103 PRO CG   1 1 
       28 121714 1 1 103 PRO HA   H  -3.223   7.092  16.439 1.00 . A A . 103 PRO HA   1 1 
       28 121715 1 1 103 PRO HB2  H  -5.658   7.775  17.550 1.00 . A A . 103 PRO HB2  1 1 
       28 121716 1 1 103 PRO HB3  H  -5.472   6.926  16.003 1.00 . A A . 103 PRO HB3  1 1 
       28 121717 1 1 103 PRO HD2  H  -4.882   3.840  18.285 1.00 . A A . 103 PRO HD2  1 1 
       28 121718 1 1 103 PRO HD3  H  -4.945   4.074  16.522 1.00 . A A . 103 PRO HD3  1 1 
       28 121719 1 1 103 PRO HG2  H  -6.080   5.817  18.708 1.00 . A A . 103 PRO HG2  1 1 
       28 121720 1 1 103 PRO HG3  H  -6.777   5.396  17.133 1.00 . A A . 103 PRO HG3  1 1 
       28 121721 1 1 103 PRO N    N  -3.560   5.299  17.523 1.00 . A A . 103 PRO N    1 1 
       28 121722 1 1 103 PRO O    O  -3.526   7.157  19.671 1.00 . A A . 103 PRO O    1 1 
       28 121723 1 1 104 SER C    C  -1.864  10.972  18.813 1.00 . A A . 104 SER C    1 1 
       28 121724 1 1 104 SER CA   C  -2.330   9.628  19.364 1.00 . A A . 104 SER CA   1 1 
       28 121725 1 1 104 SER CB   C  -1.191   8.963  20.132 1.00 . A A . 104 SER CB   1 1 
       28 121726 1 1 104 SER H    H  -2.653   9.045  17.350 1.00 . A A . 104 SER H    1 1 
       28 121727 1 1 104 SER HA   H  -3.157   9.794  20.038 1.00 . A A . 104 SER HA   1 1 
       28 121728 1 1 104 SER HB2  H  -1.571   8.123  20.688 1.00 . A A . 104 SER HB2  1 1 
       28 121729 1 1 104 SER HB3  H  -0.440   8.620  19.434 1.00 . A A . 104 SER HB3  1 1 
       28 121730 1 1 104 SER HG   H   0.013  10.435  20.549 1.00 . A A . 104 SER HG   1 1 
       28 121731 1 1 104 SER N    N  -2.771   8.757  18.279 1.00 . A A . 104 SER N    1 1 
       28 121732 1 1 104 SER O    O  -0.945  11.033  17.998 1.00 . A A . 104 SER O    1 1 
       28 121733 1 1 104 SER OG   O  -0.625   9.904  21.035 1.00 . A A . 104 SER OG   1 1 
       28 121734 1 1 105 ALA C    C  -0.830  13.833  19.430 1.00 . A A . 105 ALA C    1 1 
       28 121735 1 1 105 ALA CA   C  -2.145  13.381  18.810 1.00 . A A . 105 ALA CA   1 1 
       28 121736 1 1 105 ALA CB   C  -3.254  14.372  19.174 1.00 . A A . 105 ALA CB   1 1 
       28 121737 1 1 105 ALA H    H  -3.226  11.936  19.917 1.00 . A A . 105 ALA H    1 1 
       28 121738 1 1 105 ALA HA   H  -2.038  13.368  17.732 1.00 . A A . 105 ALA HA   1 1 
       28 121739 1 1 105 ALA HB1  H  -3.135  15.278  18.597 1.00 . A A . 105 ALA HB1  1 1 
       28 121740 1 1 105 ALA HB2  H  -3.195  14.605  20.226 1.00 . A A . 105 ALA HB2  1 1 
       28 121741 1 1 105 ALA HB3  H  -4.216  13.933  18.956 1.00 . A A . 105 ALA HB3  1 1 
       28 121742 1 1 105 ALA N    N  -2.506  12.044  19.260 1.00 . A A . 105 ALA N    1 1 
       28 121743 1 1 105 ALA O    O   0.006  14.444  18.767 1.00 . A A . 105 ALA O    1 1 
       28 121744 1 1 106 GLU C    C   1.766  13.193  20.862 1.00 . A A . 106 GLU C    1 1 
       28 121745 1 1 106 GLU CA   C   0.553  13.922  21.422 1.00 . A A . 106 GLU CA   1 1 
       28 121746 1 1 106 GLU CB   C   0.408  13.608  22.915 1.00 . A A . 106 GLU CB   1 1 
       28 121747 1 1 106 GLU CD   C  -0.869  14.154  24.997 1.00 . A A . 106 GLU CD   1 1 
       28 121748 1 1 106 GLU CG   C  -0.656  14.519  23.531 1.00 . A A . 106 GLU CG   1 1 
       28 121749 1 1 106 GLU H    H  -1.358  13.039  21.189 1.00 . A A . 106 GLU H    1 1 
       28 121750 1 1 106 GLU HA   H   0.697  14.988  21.307 1.00 . A A . 106 GLU HA   1 1 
       28 121751 1 1 106 GLU HB2  H   0.114  12.576  23.037 1.00 . A A . 106 GLU HB2  1 1 
       28 121752 1 1 106 GLU HB3  H   1.352  13.775  23.411 1.00 . A A . 106 GLU HB3  1 1 
       28 121753 1 1 106 GLU HG2  H  -0.331  15.547  23.462 1.00 . A A . 106 GLU HG2  1 1 
       28 121754 1 1 106 GLU HG3  H  -1.585  14.399  22.994 1.00 . A A . 106 GLU HG3  1 1 
       28 121755 1 1 106 GLU N    N  -0.659  13.532  20.714 1.00 . A A . 106 GLU N    1 1 
       28 121756 1 1 106 GLU O    O   2.841  13.776  20.717 1.00 . A A . 106 GLU O    1 1 
       28 121757 1 1 106 GLU OE1  O  -0.194  13.253  25.467 1.00 . A A . 106 GLU OE1  1 1 
       28 121758 1 1 106 GLU OE2  O  -1.706  14.780  25.627 1.00 . A A . 106 GLU OE2  1 1 
       28 121759 1 1 107 ALA C    C   3.124  11.658  18.654 1.00 . A A . 107 ALA C    1 1 
       28 121760 1 1 107 ALA CA   C   2.677  11.114  20.006 1.00 . A A . 107 ALA CA   1 1 
       28 121761 1 1 107 ALA CB   C   2.228   9.659  19.851 1.00 . A A . 107 ALA CB   1 1 
       28 121762 1 1 107 ALA H    H   0.708  11.507  20.682 1.00 . A A . 107 ALA H    1 1 
       28 121763 1 1 107 ALA HA   H   3.511  11.148  20.691 1.00 . A A . 107 ALA HA   1 1 
       28 121764 1 1 107 ALA HB1  H   1.641   9.369  20.711 1.00 . A A . 107 ALA HB1  1 1 
       28 121765 1 1 107 ALA HB2  H   3.095   9.020  19.776 1.00 . A A . 107 ALA HB2  1 1 
       28 121766 1 1 107 ALA HB3  H   1.630   9.559  18.958 1.00 . A A . 107 ALA HB3  1 1 
       28 121767 1 1 107 ALA N    N   1.586  11.915  20.549 1.00 . A A . 107 ALA N    1 1 
       28 121768 1 1 107 ALA O    O   4.315  11.694  18.350 1.00 . A A . 107 ALA O    1 1 
       28 121769 1 1 108 VAL C    C   3.188  13.959  16.655 1.00 . A A . 108 VAL C    1 1 
       28 121770 1 1 108 VAL CA   C   2.458  12.626  16.528 1.00 . A A . 108 VAL CA   1 1 
       28 121771 1 1 108 VAL CB   C   1.170  12.812  15.729 1.00 . A A . 108 VAL CB   1 1 
       28 121772 1 1 108 VAL CG1  C   1.479  13.544  14.419 1.00 . A A . 108 VAL CG1  1 1 
       28 121773 1 1 108 VAL CG2  C   0.561  11.443  15.414 1.00 . A A . 108 VAL CG2  1 1 
       28 121774 1 1 108 VAL H    H   1.223  12.024  18.143 1.00 . A A . 108 VAL H    1 1 
       28 121775 1 1 108 VAL HA   H   3.097  11.929  15.999 1.00 . A A . 108 VAL HA   1 1 
       28 121776 1 1 108 VAL HB   H   0.470  13.396  16.310 1.00 . A A . 108 VAL HB   1 1 
       28 121777 1 1 108 VAL HG11 H   1.660  14.587  14.626 1.00 . A A . 108 VAL HG11 1 1 
       28 121778 1 1 108 VAL HG12 H   0.642  13.449  13.748 1.00 . A A . 108 VAL HG12 1 1 
       28 121779 1 1 108 VAL HG13 H   2.358  13.110  13.965 1.00 . A A . 108 VAL HG13 1 1 
       28 121780 1 1 108 VAL HG21 H  -0.475  11.566  15.136 1.00 . A A . 108 VAL HG21 1 1 
       28 121781 1 1 108 VAL HG22 H   0.626  10.811  16.286 1.00 . A A . 108 VAL HG22 1 1 
       28 121782 1 1 108 VAL HG23 H   1.101  10.987  14.598 1.00 . A A . 108 VAL HG23 1 1 
       28 121783 1 1 108 VAL N    N   2.157  12.077  17.843 1.00 . A A . 108 VAL N    1 1 
       28 121784 1 1 108 VAL O    O   4.153  14.220  15.944 1.00 . A A . 108 VAL O    1 1 
       28 121785 1 1 109 ALA C    C   4.753  15.973  18.231 1.00 . A A . 109 ALA C    1 1 
       28 121786 1 1 109 ALA CA   C   3.309  16.115  17.765 1.00 . A A . 109 ALA CA   1 1 
       28 121787 1 1 109 ALA CB   C   2.510  16.900  18.807 1.00 . A A . 109 ALA CB   1 1 
       28 121788 1 1 109 ALA H    H   1.930  14.538  18.102 1.00 . A A . 109 ALA H    1 1 
       28 121789 1 1 109 ALA HA   H   3.292  16.658  16.833 1.00 . A A . 109 ALA HA   1 1 
       28 121790 1 1 109 ALA HB1  H   2.924  17.892  18.905 1.00 . A A . 109 ALA HB1  1 1 
       28 121791 1 1 109 ALA HB2  H   2.564  16.393  19.759 1.00 . A A . 109 ALA HB2  1 1 
       28 121792 1 1 109 ALA HB3  H   1.479  16.970  18.495 1.00 . A A . 109 ALA HB3  1 1 
       28 121793 1 1 109 ALA N    N   2.706  14.803  17.563 1.00 . A A . 109 ALA N    1 1 
       28 121794 1 1 109 ALA O    O   5.628  16.731  17.809 1.00 . A A . 109 ALA O    1 1 
       28 121795 1 1 110 ALA C    C   7.302  14.453  18.467 1.00 . A A . 110 ALA C    1 1 
       28 121796 1 1 110 ALA CA   C   6.343  14.763  19.609 1.00 . A A . 110 ALA CA   1 1 
       28 121797 1 1 110 ALA CB   C   6.330  13.595  20.598 1.00 . A A . 110 ALA CB   1 1 
       28 121798 1 1 110 ALA H    H   4.260  14.424  19.398 1.00 . A A . 110 ALA H    1 1 
       28 121799 1 1 110 ALA HA   H   6.684  15.649  20.121 1.00 . A A . 110 ALA HA   1 1 
       28 121800 1 1 110 ALA HB1  H   7.307  13.492  21.046 1.00 . A A . 110 ALA HB1  1 1 
       28 121801 1 1 110 ALA HB2  H   6.074  12.685  20.078 1.00 . A A . 110 ALA HB2  1 1 
       28 121802 1 1 110 ALA HB3  H   5.598  13.786  21.370 1.00 . A A . 110 ALA HB3  1 1 
       28 121803 1 1 110 ALA N    N   4.998  14.998  19.095 1.00 . A A . 110 ALA N    1 1 
       28 121804 1 1 110 ALA O    O   8.513  14.639  18.591 1.00 . A A . 110 ALA O    1 1 
       28 121805 1 1 111 GLN C    C   7.706  14.811  15.262 1.00 . A A . 111 GLN C    1 1 
       28 121806 1 1 111 GLN CA   C   7.581  13.627  16.199 1.00 . A A . 111 GLN CA   1 1 
       28 121807 1 1 111 GLN CB   C   6.952  12.449  15.449 1.00 . A A . 111 GLN CB   1 1 
       28 121808 1 1 111 GLN CD   C   8.340  10.772  16.689 1.00 . A A . 111 GLN CD   1 1 
       28 121809 1 1 111 GLN CG   C   6.920  11.220  16.361 1.00 . A A . 111 GLN CG   1 1 
       28 121810 1 1 111 GLN H    H   5.786  13.845  17.311 1.00 . A A . 111 GLN H    1 1 
       28 121811 1 1 111 GLN HA   H   8.562  13.342  16.536 1.00 . A A . 111 GLN HA   1 1 
       28 121812 1 1 111 GLN HB2  H   5.948  12.703  15.149 1.00 . A A . 111 GLN HB2  1 1 
       28 121813 1 1 111 GLN HB3  H   7.545  12.225  14.573 1.00 . A A . 111 GLN HB3  1 1 
       28 121814 1 1 111 GLN HE21 H   8.051  10.779  18.652 1.00 . A A . 111 GLN HE21 1 1 
       28 121815 1 1 111 GLN HE22 H   9.607  10.324  18.150 1.00 . A A . 111 GLN HE22 1 1 
       28 121816 1 1 111 GLN HG2  H   6.404  11.472  17.278 1.00 . A A . 111 GLN HG2  1 1 
       28 121817 1 1 111 GLN HG3  H   6.396  10.420  15.865 1.00 . A A . 111 GLN HG3  1 1 
       28 121818 1 1 111 GLN N    N   6.758  13.969  17.355 1.00 . A A . 111 GLN N    1 1 
       28 121819 1 1 111 GLN NE2  N   8.695  10.611  17.933 1.00 . A A . 111 GLN NE2  1 1 
       28 121820 1 1 111 GLN O    O   8.293  14.699  14.183 1.00 . A A . 111 GLN O    1 1 
       28 121821 1 1 111 GLN OE1  O   9.148  10.564  15.783 1.00 . A A . 111 GLN OE1  1 1 
       28 121822 1 1 112 MET C    C   7.439  16.820  13.379 1.00 . A A . 112 MET C    1 1 
       28 121823 1 1 112 MET CA   C   7.205  17.164  14.850 1.00 . A A . 112 MET CA   1 1 
       28 121824 1 1 112 MET CB   C   8.321  18.085  15.343 1.00 . A A . 112 MET CB   1 1 
       28 121825 1 1 112 MET CE   C   6.286  21.278  13.952 1.00 . A A . 112 MET CE   1 1 
       28 121826 1 1 112 MET CG   C   8.161  19.464  14.700 1.00 . A A . 112 MET CG   1 1 
       28 121827 1 1 112 MET H    H   6.714  15.989  16.546 1.00 . A A . 112 MET H    1 1 
       28 121828 1 1 112 MET HA   H   6.262  17.680  14.934 1.00 . A A . 112 MET HA   1 1 
       28 121829 1 1 112 MET HB2  H   8.262  18.178  16.417 1.00 . A A . 112 MET HB2  1 1 
       28 121830 1 1 112 MET HB3  H   9.278  17.670  15.068 1.00 . A A . 112 MET HB3  1 1 
       28 121831 1 1 112 MET HE1  H   5.464  21.938  14.195 1.00 . A A . 112 MET HE1  1 1 
       28 121832 1 1 112 MET HE2  H   5.992  20.622  13.149 1.00 . A A . 112 MET HE2  1 1 
       28 121833 1 1 112 MET HE3  H   7.143  21.861  13.642 1.00 . A A . 112 MET HE3  1 1 
       28 121834 1 1 112 MET HG2  H   9.047  20.052  14.887 1.00 . A A . 112 MET HG2  1 1 
       28 121835 1 1 112 MET HG3  H   8.023  19.350  13.634 1.00 . A A . 112 MET HG3  1 1 
       28 121836 1 1 112 MET N    N   7.151  15.952  15.670 1.00 . A A . 112 MET N    1 1 
       28 121837 1 1 112 MET O    O   8.489  17.124  12.822 1.00 . A A . 112 MET O    1 1 
       28 121838 1 1 112 MET SD   S   6.721  20.299  15.409 1.00 . A A . 112 MET SD   1 1 
       28 121839 1 1 113 PRO C    C   6.299  16.848  10.385 1.00 . A A . 113 PRO C    1 1 
       28 121840 1 1 113 PRO CA   C   6.603  15.714  11.353 1.00 . A A . 113 PRO CA   1 1 
       28 121841 1 1 113 PRO CB   C   5.565  14.599  11.234 1.00 . A A . 113 PRO CB   1 1 
       28 121842 1 1 113 PRO CD   C   5.215  15.733  13.370 1.00 . A A . 113 PRO CD   1 1 
       28 121843 1 1 113 PRO CG   C   4.524  14.921  12.263 1.00 . A A . 113 PRO CG   1 1 
       28 121844 1 1 113 PRO HA   H   7.586  15.311  11.158 1.00 . A A . 113 PRO HA   1 1 
       28 121845 1 1 113 PRO HB2  H   5.130  14.592  10.239 1.00 . A A . 113 PRO HB2  1 1 
       28 121846 1 1 113 PRO HB3  H   6.015  13.642  11.447 1.00 . A A . 113 PRO HB3  1 1 
       28 121847 1 1 113 PRO HD2  H   4.626  16.611  13.632 1.00 . A A . 113 PRO HD2  1 1 
       28 121848 1 1 113 PRO HD3  H   5.390  15.133  14.245 1.00 . A A . 113 PRO HD3  1 1 
       28 121849 1 1 113 PRO HG2  H   3.727  15.496  11.806 1.00 . A A . 113 PRO HG2  1 1 
       28 121850 1 1 113 PRO HG3  H   4.121  14.003  12.675 1.00 . A A . 113 PRO HG3  1 1 
       28 121851 1 1 113 PRO N    N   6.502  16.145  12.774 1.00 . A A . 113 PRO N    1 1 
       28 121852 1 1 113 PRO O    O   5.834  17.914  10.786 1.00 . A A . 113 PRO O    1 1 
       28 121853 1 1 114 ASP C    C   5.188  17.155   7.150 1.00 . A A . 114 ASP C    1 1 
       28 121854 1 1 114 ASP CA   C   6.305  17.622   8.073 1.00 . A A . 114 ASP CA   1 1 
       28 121855 1 1 114 ASP CB   C   7.567  17.889   7.266 1.00 . A A . 114 ASP CB   1 1 
       28 121856 1 1 114 ASP CG   C   8.573  18.658   8.116 1.00 . A A . 114 ASP CG   1 1 
       28 121857 1 1 114 ASP H    H   6.945  15.748   8.840 1.00 . A A . 114 ASP H    1 1 
       28 121858 1 1 114 ASP HA   H   5.990  18.540   8.551 1.00 . A A . 114 ASP HA   1 1 
       28 121859 1 1 114 ASP HB2  H   8.001  16.950   6.959 1.00 . A A . 114 ASP HB2  1 1 
       28 121860 1 1 114 ASP HB3  H   7.316  18.471   6.393 1.00 . A A . 114 ASP HB3  1 1 
       28 121861 1 1 114 ASP N    N   6.564  16.613   9.098 1.00 . A A . 114 ASP N    1 1 
       28 121862 1 1 114 ASP O    O   4.282  17.918   6.812 1.00 . A A . 114 ASP O    1 1 
       28 121863 1 1 114 ASP OD1  O   8.176  19.179   9.144 1.00 . A A . 114 ASP OD1  1 1 
       28 121864 1 1 114 ASP OD2  O   9.727  18.714   7.725 1.00 . A A . 114 ASP OD2  1 1 
       28 121865 1 1 115 LEU C    C   3.562  14.136   6.534 1.00 . A A . 115 LEU C    1 1 
       28 121866 1 1 115 LEU CA   C   4.234  15.323   5.853 1.00 . A A . 115 LEU CA   1 1 
       28 121867 1 1 115 LEU CB   C   4.862  14.876   4.540 1.00 . A A . 115 LEU CB   1 1 
       28 121868 1 1 115 LEU CD1  C   2.863  15.633   3.233 1.00 . A A . 115 LEU CD1  1 1 
       28 121869 1 1 115 LEU CD2  C   4.397  13.897   2.290 1.00 . A A . 115 LEU CD2  1 1 
       28 121870 1 1 115 LEU CG   C   3.760  14.440   3.572 1.00 . A A . 115 LEU CG   1 1 
       28 121871 1 1 115 LEU H    H   6.002  15.329   7.026 1.00 . A A . 115 LEU H    1 1 
       28 121872 1 1 115 LEU HA   H   3.485  16.075   5.659 1.00 . A A . 115 LEU HA   1 1 
       28 121873 1 1 115 LEU HB2  H   5.411  15.705   4.109 1.00 . A A . 115 LEU HB2  1 1 
       28 121874 1 1 115 LEU HB3  H   5.532  14.055   4.718 1.00 . A A . 115 LEU HB3  1 1 
       28 121875 1 1 115 LEU HD11 H   3.441  16.547   3.275 1.00 . A A . 115 LEU HD11 1 1 
       28 121876 1 1 115 LEU HD12 H   2.053  15.690   3.946 1.00 . A A . 115 LEU HD12 1 1 
       28 121877 1 1 115 LEU HD13 H   2.456  15.515   2.242 1.00 . A A . 115 LEU HD13 1 1 
       28 121878 1 1 115 LEU HD21 H   4.777  14.722   1.704 1.00 . A A . 115 LEU HD21 1 1 
       28 121879 1 1 115 LEU HD22 H   3.650  13.366   1.717 1.00 . A A . 115 LEU HD22 1 1 
       28 121880 1 1 115 LEU HD23 H   5.203  13.229   2.542 1.00 . A A . 115 LEU HD23 1 1 
       28 121881 1 1 115 LEU HG   H   3.164  13.664   4.033 1.00 . A A . 115 LEU HG   1 1 
       28 121882 1 1 115 LEU N    N   5.255  15.889   6.734 1.00 . A A . 115 LEU N    1 1 
       28 121883 1 1 115 LEU O    O   4.213  13.140   6.858 1.00 . A A . 115 LEU O    1 1 
       28 121884 1 1 116 ILE C    C   0.467  12.579   6.440 1.00 . A A . 116 ILE C    1 1 
       28 121885 1 1 116 ILE CA   C   1.500  13.163   7.385 1.00 . A A . 116 ILE CA   1 1 
       28 121886 1 1 116 ILE CB   C   0.801  13.703   8.629 1.00 . A A . 116 ILE CB   1 1 
       28 121887 1 1 116 ILE CD1  C   1.153  14.977  10.760 1.00 . A A . 116 ILE CD1  1 1 
       28 121888 1 1 116 ILE CG1  C   1.846  14.207   9.632 1.00 . A A . 116 ILE CG1  1 1 
       28 121889 1 1 116 ILE CG2  C  -0.023  12.590   9.283 1.00 . A A . 116 ILE CG2  1 1 
       28 121890 1 1 116 ILE H    H   1.779  15.045   6.451 1.00 . A A . 116 ILE H    1 1 
       28 121891 1 1 116 ILE HA   H   2.182  12.382   7.690 1.00 . A A . 116 ILE HA   1 1 
       28 121892 1 1 116 ILE HB   H   0.145  14.518   8.351 1.00 . A A . 116 ILE HB   1 1 
       28 121893 1 1 116 ILE HD11 H   1.226  14.411  11.677 1.00 . A A . 116 ILE HD11 1 1 
       28 121894 1 1 116 ILE HD12 H   0.113  15.132  10.518 1.00 . A A . 116 ILE HD12 1 1 
       28 121895 1 1 116 ILE HD13 H   1.632  15.935  10.889 1.00 . A A . 116 ILE HD13 1 1 
       28 121896 1 1 116 ILE HG12 H   2.383  13.366  10.046 1.00 . A A . 116 ILE HG12 1 1 
       28 121897 1 1 116 ILE HG13 H   2.540  14.864   9.127 1.00 . A A . 116 ILE HG13 1 1 
       28 121898 1 1 116 ILE HG21 H  -0.887  12.378   8.671 1.00 . A A . 116 ILE HG21 1 1 
       28 121899 1 1 116 ILE HG22 H  -0.346  12.903  10.265 1.00 . A A . 116 ILE HG22 1 1 
       28 121900 1 1 116 ILE HG23 H   0.582  11.700   9.371 1.00 . A A . 116 ILE HG23 1 1 
       28 121901 1 1 116 ILE N    N   2.250  14.235   6.738 1.00 . A A . 116 ILE N    1 1 
       28 121902 1 1 116 ILE O    O  -0.294  13.310   5.802 1.00 . A A . 116 ILE O    1 1 
       28 121903 1 1 117 LEU C    C  -1.621   9.938   6.269 1.00 . A A . 117 LEU C    1 1 
       28 121904 1 1 117 LEU CA   C  -0.503  10.580   5.455 1.00 . A A . 117 LEU CA   1 1 
       28 121905 1 1 117 LEU CB   C   0.217   9.499   4.652 1.00 . A A . 117 LEU CB   1 1 
       28 121906 1 1 117 LEU CD1  C   2.135   9.051   3.107 1.00 . A A . 117 LEU CD1  1 1 
       28 121907 1 1 117 LEU CD2  C   1.103  11.330   3.190 1.00 . A A . 117 LEU CD2  1 1 
       28 121908 1 1 117 LEU CG   C   1.474  10.096   4.012 1.00 . A A . 117 LEU CG   1 1 
       28 121909 1 1 117 LEU H    H   1.075  10.718   6.869 1.00 . A A . 117 LEU H    1 1 
       28 121910 1 1 117 LEU HA   H  -0.935  11.297   4.777 1.00 . A A . 117 LEU HA   1 1 
       28 121911 1 1 117 LEU HB2  H   0.489   8.680   5.295 1.00 . A A . 117 LEU HB2  1 1 
       28 121912 1 1 117 LEU HB3  H  -0.437   9.140   3.867 1.00 . A A . 117 LEU HB3  1 1 
       28 121913 1 1 117 LEU HD11 H   2.039   8.073   3.549 1.00 . A A . 117 LEU HD11 1 1 
       28 121914 1 1 117 LEU HD12 H   3.180   9.292   2.983 1.00 . A A . 117 LEU HD12 1 1 
       28 121915 1 1 117 LEU HD13 H   1.650   9.057   2.141 1.00 . A A . 117 LEU HD13 1 1 
       28 121916 1 1 117 LEU HD21 H   0.157  11.160   2.697 1.00 . A A . 117 LEU HD21 1 1 
       28 121917 1 1 117 LEU HD22 H   1.866  11.515   2.450 1.00 . A A . 117 LEU HD22 1 1 
       28 121918 1 1 117 LEU HD23 H   1.019  12.184   3.843 1.00 . A A . 117 LEU HD23 1 1 
       28 121919 1 1 117 LEU HG   H   2.169  10.378   4.795 1.00 . A A . 117 LEU HG   1 1 
       28 121920 1 1 117 LEU N    N   0.443  11.250   6.342 1.00 . A A . 117 LEU N    1 1 
       28 121921 1 1 117 LEU O    O  -1.372   9.246   7.258 1.00 . A A . 117 LEU O    1 1 
       28 121922 1 1 118 ILE C    C  -4.796   8.675   5.633 1.00 . A A . 118 ILE C    1 1 
       28 121923 1 1 118 ILE CA   C  -4.019   9.621   6.543 1.00 . A A . 118 ILE CA   1 1 
       28 121924 1 1 118 ILE CB   C  -4.938  10.746   7.013 1.00 . A A . 118 ILE CB   1 1 
       28 121925 1 1 118 ILE CD1  C  -5.031  12.866   8.338 1.00 . A A . 118 ILE CD1  1 1 
       28 121926 1 1 118 ILE CG1  C  -4.197  11.621   8.028 1.00 . A A . 118 ILE CG1  1 1 
       28 121927 1 1 118 ILE CG2  C  -6.184  10.151   7.671 1.00 . A A . 118 ILE CG2  1 1 
       28 121928 1 1 118 ILE H    H  -3.003  10.731   5.055 1.00 . A A . 118 ILE H    1 1 
       28 121929 1 1 118 ILE HA   H  -3.683   9.066   7.411 1.00 . A A . 118 ILE HA   1 1 
       28 121930 1 1 118 ILE HB   H  -5.232  11.345   6.162 1.00 . A A . 118 ILE HB   1 1 
       28 121931 1 1 118 ILE HD11 H  -4.403  13.619   8.785 1.00 . A A . 118 ILE HD11 1 1 
       28 121932 1 1 118 ILE HD12 H  -5.824  12.603   9.024 1.00 . A A . 118 ILE HD12 1 1 
       28 121933 1 1 118 ILE HD13 H  -5.462  13.251   7.426 1.00 . A A . 118 ILE HD13 1 1 
       28 121934 1 1 118 ILE HG12 H  -4.033  11.060   8.935 1.00 . A A . 118 ILE HG12 1 1 
       28 121935 1 1 118 ILE HG13 H  -3.245  11.924   7.615 1.00 . A A . 118 ILE HG13 1 1 
       28 121936 1 1 118 ILE HG21 H  -5.888   9.403   8.392 1.00 . A A . 118 ILE HG21 1 1 
       28 121937 1 1 118 ILE HG22 H  -6.808   9.697   6.916 1.00 . A A . 118 ILE HG22 1 1 
       28 121938 1 1 118 ILE HG23 H  -6.738  10.932   8.169 1.00 . A A . 118 ILE HG23 1 1 
       28 121939 1 1 118 ILE N    N  -2.861  10.172   5.849 1.00 . A A . 118 ILE N    1 1 
       28 121940 1 1 118 ILE O    O  -5.018   8.974   4.460 1.00 . A A . 118 ILE O    1 1 
       28 121941 1 1 119 SER C    C  -7.364   7.048   5.133 1.00 . A A . 119 SER C    1 1 
       28 121942 1 1 119 SER CA   C  -5.946   6.550   5.400 1.00 . A A . 119 SER CA   1 1 
       28 121943 1 1 119 SER CB   C  -6.006   5.223   6.158 1.00 . A A . 119 SER CB   1 1 
       28 121944 1 1 119 SER H    H  -4.988   7.344   7.117 1.00 . A A . 119 SER H    1 1 
       28 121945 1 1 119 SER HA   H  -5.447   6.391   4.459 1.00 . A A . 119 SER HA   1 1 
       28 121946 1 1 119 SER HB2  H  -6.436   4.465   5.525 1.00 . A A . 119 SER HB2  1 1 
       28 121947 1 1 119 SER HB3  H  -5.004   4.926   6.441 1.00 . A A . 119 SER HB3  1 1 
       28 121948 1 1 119 SER HG   H  -6.518   4.742   7.972 1.00 . A A . 119 SER HG   1 1 
       28 121949 1 1 119 SER N    N  -5.196   7.531   6.178 1.00 . A A . 119 SER N    1 1 
       28 121950 1 1 119 SER O    O  -7.920   7.818   5.916 1.00 . A A . 119 SER O    1 1 
       28 121951 1 1 119 SER OG   O  -6.814   5.378   7.317 1.00 . A A . 119 SER OG   1 1 
       28 121952 1 1 120 ALA C    C -10.286   6.603   4.738 1.00 . A A . 120 ALA C    1 1 
       28 121953 1 1 120 ALA CA   C  -9.292   7.016   3.660 1.00 . A A . 120 ALA CA   1 1 
       28 121954 1 1 120 ALA CB   C  -9.691   6.377   2.326 1.00 . A A . 120 ALA CB   1 1 
       28 121955 1 1 120 ALA H    H  -7.449   5.993   3.434 1.00 . A A . 120 ALA H    1 1 
       28 121956 1 1 120 ALA HA   H  -9.316   8.089   3.552 1.00 . A A . 120 ALA HA   1 1 
       28 121957 1 1 120 ALA HB1  H  -9.264   6.943   1.513 1.00 . A A . 120 ALA HB1  1 1 
       28 121958 1 1 120 ALA HB2  H -10.768   6.373   2.233 1.00 . A A . 120 ALA HB2  1 1 
       28 121959 1 1 120 ALA HB3  H  -9.324   5.362   2.289 1.00 . A A . 120 ALA HB3  1 1 
       28 121960 1 1 120 ALA N    N  -7.941   6.603   4.020 1.00 . A A . 120 ALA N    1 1 
       28 121961 1 1 120 ALA O    O -11.086   7.415   5.203 1.00 . A A . 120 ALA O    1 1 
       28 121962 1 1 121 THR C    C -10.453   3.715   6.964 1.00 . A A . 121 THR C    1 1 
       28 121963 1 1 121 THR CA   C -11.126   4.827   6.168 1.00 . A A . 121 THR CA   1 1 
       28 121964 1 1 121 THR CB   C -12.409   4.296   5.526 1.00 . A A . 121 THR CB   1 1 
       28 121965 1 1 121 THR CG2  C -12.057   3.271   4.447 1.00 . A A . 121 THR CG2  1 1 
       28 121966 1 1 121 THR H    H  -9.571   4.733   4.732 1.00 . A A . 121 THR H    1 1 
       28 121967 1 1 121 THR HA   H -11.382   5.633   6.843 1.00 . A A . 121 THR HA   1 1 
       28 121968 1 1 121 THR HB   H -12.954   5.113   5.077 1.00 . A A . 121 THR HB   1 1 
       28 121969 1 1 121 THR HG1  H -12.715   2.953   6.900 1.00 . A A . 121 THR HG1  1 1 
       28 121970 1 1 121 THR HG21 H -11.467   3.748   3.678 1.00 . A A . 121 THR HG21 1 1 
       28 121971 1 1 121 THR HG22 H -12.965   2.879   4.014 1.00 . A A . 121 THR HG22 1 1 
       28 121972 1 1 121 THR HG23 H -11.490   2.464   4.888 1.00 . A A . 121 THR HG23 1 1 
       28 121973 1 1 121 THR N    N -10.228   5.336   5.138 1.00 . A A . 121 THR N    1 1 
       28 121974 1 1 121 THR O    O  -9.560   3.032   6.461 1.00 . A A . 121 THR O    1 1 
       28 121975 1 1 121 THR OG1  O -13.215   3.680   6.522 1.00 . A A . 121 THR OG1  1 1 
       28 121976 1 1 122 GLY C    C -10.773   2.679  10.507 1.00 . A A . 122 GLY C    1 1 
       28 121977 1 1 122 GLY CA   C -10.322   2.499   9.062 1.00 . A A . 122 GLY CA   1 1 
       28 121978 1 1 122 GLY H    H -11.603   4.109   8.554 1.00 . A A . 122 GLY H    1 1 
       28 121979 1 1 122 GLY HA2  H -10.644   1.530   8.707 1.00 . A A . 122 GLY HA2  1 1 
       28 121980 1 1 122 GLY HA3  H  -9.245   2.553   9.020 1.00 . A A . 122 GLY HA3  1 1 
       28 121981 1 1 122 GLY N    N -10.889   3.535   8.206 1.00 . A A . 122 GLY N    1 1 
       28 121982 1 1 122 GLY O    O -11.663   3.480  10.794 1.00 . A A . 122 GLY O    1 1 
       28 121983 1 1 123 GLY C    C -10.208   3.405  13.375 1.00 . A A . 123 GLY C    1 1 
       28 121984 1 1 123 GLY CA   C -10.501   2.014  12.827 1.00 . A A . 123 GLY CA   1 1 
       28 121985 1 1 123 GLY H    H  -9.454   1.307  11.125 1.00 . A A . 123 GLY H    1 1 
       28 121986 1 1 123 GLY HA2  H -11.552   1.798  12.949 1.00 . A A . 123 GLY HA2  1 1 
       28 121987 1 1 123 GLY HA3  H  -9.922   1.289  13.379 1.00 . A A . 123 GLY HA3  1 1 
       28 121988 1 1 123 GLY N    N -10.154   1.929  11.413 1.00 . A A . 123 GLY N    1 1 
       28 121989 1 1 123 GLY O    O -10.938   3.916  14.224 1.00 . A A . 123 GLY O    1 1 
       28 121990 1 1 124 ASP C    C  -9.449   6.417  12.490 1.00 . A A . 124 ASP C    1 1 
       28 121991 1 1 124 ASP CA   C  -8.752   5.351  13.330 1.00 . A A . 124 ASP CA   1 1 
       28 121992 1 1 124 ASP CB   C  -7.237   5.525  13.225 1.00 . A A . 124 ASP CB   1 1 
       28 121993 1 1 124 ASP CG   C  -6.787   5.317  11.783 1.00 . A A . 124 ASP CG   1 1 
       28 121994 1 1 124 ASP H    H  -8.587   3.561  12.209 1.00 . A A . 124 ASP H    1 1 
       28 121995 1 1 124 ASP HA   H  -9.045   5.475  14.363 1.00 . A A . 124 ASP HA   1 1 
       28 121996 1 1 124 ASP HB2  H  -6.968   6.523  13.544 1.00 . A A . 124 ASP HB2  1 1 
       28 121997 1 1 124 ASP HB3  H  -6.748   4.803  13.860 1.00 . A A . 124 ASP HB3  1 1 
       28 121998 1 1 124 ASP N    N  -9.133   4.016  12.885 1.00 . A A . 124 ASP N    1 1 
       28 121999 1 1 124 ASP O    O  -9.274   6.474  11.273 1.00 . A A . 124 ASP O    1 1 
       28 122000 1 1 124 ASP OD1  O  -7.592   4.854  10.993 1.00 . A A . 124 ASP OD1  1 1 
       28 122001 1 1 124 ASP OD2  O  -5.643   5.624  11.490 1.00 . A A . 124 ASP OD2  1 1 
       28 122002 1 1 125 SER C    C  -9.983   9.303  11.820 1.00 . A A . 125 SER C    1 1 
       28 122003 1 1 125 SER CA   C -10.959   8.320  12.450 1.00 . A A . 125 SER CA   1 1 
       28 122004 1 1 125 SER CB   C -11.870   9.062  13.427 1.00 . A A . 125 SER CB   1 1 
       28 122005 1 1 125 SER H    H -10.342   7.166  14.118 1.00 . A A . 125 SER H    1 1 
       28 122006 1 1 125 SER HA   H -11.565   7.879  11.673 1.00 . A A . 125 SER HA   1 1 
       28 122007 1 1 125 SER HB2  H -12.619   8.388  13.807 1.00 . A A . 125 SER HB2  1 1 
       28 122008 1 1 125 SER HB3  H -11.280   9.441  14.250 1.00 . A A . 125 SER HB3  1 1 
       28 122009 1 1 125 SER HG   H -12.081  10.245  11.897 1.00 . A A . 125 SER HG   1 1 
       28 122010 1 1 125 SER N    N -10.239   7.259  13.148 1.00 . A A . 125 SER N    1 1 
       28 122011 1 1 125 SER O    O  -8.920   9.584  12.375 1.00 . A A . 125 SER O    1 1 
       28 122012 1 1 125 SER OG   O -12.508  10.136  12.749 1.00 . A A . 125 SER OG   1 1 
       28 122013 1 1 126 ALA C    C  -9.882  12.203  10.280 1.00 . A A . 126 ALA C    1 1 
       28 122014 1 1 126 ALA CA   C  -9.488  10.769   9.944 1.00 . A A . 126 ALA CA   1 1 
       28 122015 1 1 126 ALA CB   C  -9.591  10.547   8.434 1.00 . A A . 126 ALA CB   1 1 
       28 122016 1 1 126 ALA H    H -11.199   9.558  10.251 1.00 . A A . 126 ALA H    1 1 
       28 122017 1 1 126 ALA HA   H  -8.460  10.611  10.246 1.00 . A A . 126 ALA HA   1 1 
       28 122018 1 1 126 ALA HB1  H  -9.121   9.609   8.174 1.00 . A A . 126 ALA HB1  1 1 
       28 122019 1 1 126 ALA HB2  H  -9.094  11.354   7.916 1.00 . A A . 126 ALA HB2  1 1 
       28 122020 1 1 126 ALA HB3  H -10.631  10.520   8.146 1.00 . A A . 126 ALA HB3  1 1 
       28 122021 1 1 126 ALA N    N -10.342   9.820  10.646 1.00 . A A . 126 ALA N    1 1 
       28 122022 1 1 126 ALA O    O  -9.028  13.055  10.508 1.00 . A A . 126 ALA O    1 1 
       28 122023 1 1 127 LEU C    C -11.292  14.202  12.023 1.00 . A A . 127 LEU C    1 1 
       28 122024 1 1 127 LEU CA   C -11.686  13.793  10.608 1.00 . A A . 127 LEU CA   1 1 
       28 122025 1 1 127 LEU CB   C -13.210  13.823  10.471 1.00 . A A . 127 LEU CB   1 1 
       28 122026 1 1 127 LEU CD1  C -13.078  16.261   9.909 1.00 . A A . 127 LEU CD1  1 1 
       28 122027 1 1 127 LEU CD2  C -15.248  15.259  10.644 1.00 . A A . 127 LEU CD2  1 1 
       28 122028 1 1 127 LEU CG   C -13.729  15.220  10.825 1.00 . A A . 127 LEU CG   1 1 
       28 122029 1 1 127 LEU H    H -11.823  11.738  10.111 1.00 . A A . 127 LEU H    1 1 
       28 122030 1 1 127 LEU HA   H -11.254  14.489   9.907 1.00 . A A . 127 LEU HA   1 1 
       28 122031 1 1 127 LEU HB2  H -13.483  13.591   9.448 1.00 . A A . 127 LEU HB2  1 1 
       28 122032 1 1 127 LEU HB3  H -13.649  13.099  11.134 1.00 . A A . 127 LEU HB3  1 1 
       28 122033 1 1 127 LEU HD11 H -12.128  16.563  10.327 1.00 . A A . 127 LEU HD11 1 1 
       28 122034 1 1 127 LEU HD12 H -13.720  17.123   9.823 1.00 . A A . 127 LEU HD12 1 1 
       28 122035 1 1 127 LEU HD13 H -12.919  15.832   8.929 1.00 . A A . 127 LEU HD13 1 1 
       28 122036 1 1 127 LEU HD21 H -15.712  14.579  11.338 1.00 . A A . 127 LEU HD21 1 1 
       28 122037 1 1 127 LEU HD22 H -15.495  14.972   9.633 1.00 . A A . 127 LEU HD22 1 1 
       28 122038 1 1 127 LEU HD23 H -15.604  16.263  10.829 1.00 . A A . 127 LEU HD23 1 1 
       28 122039 1 1 127 LEU HG   H -13.485  15.445  11.853 1.00 . A A . 127 LEU HG   1 1 
       28 122040 1 1 127 LEU N    N -11.186  12.459  10.303 1.00 . A A . 127 LEU N    1 1 
       28 122041 1 1 127 LEU O    O -10.897  15.344  12.262 1.00 . A A . 127 LEU O    1 1 
       28 122042 1 1 128 ALA C    C  -9.581  13.763  14.504 1.00 . A A . 128 ALA C    1 1 
       28 122043 1 1 128 ALA CA   C -11.077  13.546  14.350 1.00 . A A . 128 ALA CA   1 1 
       28 122044 1 1 128 ALA CB   C -11.522  12.381  15.237 1.00 . A A . 128 ALA CB   1 1 
       28 122045 1 1 128 ALA H    H -11.736  12.376  12.709 1.00 . A A . 128 ALA H    1 1 
       28 122046 1 1 128 ALA HA   H -11.594  14.439  14.663 1.00 . A A . 128 ALA HA   1 1 
       28 122047 1 1 128 ALA HB1  H -11.549  12.703  16.267 1.00 . A A . 128 ALA HB1  1 1 
       28 122048 1 1 128 ALA HB2  H -10.825  11.562  15.133 1.00 . A A . 128 ALA HB2  1 1 
       28 122049 1 1 128 ALA HB3  H -12.507  12.055  14.936 1.00 . A A . 128 ALA HB3  1 1 
       28 122050 1 1 128 ALA N    N -11.413  13.268  12.958 1.00 . A A . 128 ALA N    1 1 
       28 122051 1 1 128 ALA O    O  -9.109  14.189  15.561 1.00 . A A . 128 ALA O    1 1 
       28 122052 1 1 129 LEU C    C  -6.932  14.673  12.472 1.00 . A A . 129 LEU C    1 1 
       28 122053 1 1 129 LEU CA   C  -7.378  13.624  13.483 1.00 . A A . 129 LEU CA   1 1 
       28 122054 1 1 129 LEU CB   C  -6.701  12.290  13.155 1.00 . A A . 129 LEU CB   1 1 
       28 122055 1 1 129 LEU CD1  C  -6.545   9.875  13.782 1.00 . A A . 129 LEU CD1  1 1 
       28 122056 1 1 129 LEU CD2  C  -6.759  11.614  15.565 1.00 . A A . 129 LEU CD2  1 1 
       28 122057 1 1 129 LEU CG   C  -7.175  11.223  14.144 1.00 . A A . 129 LEU CG   1 1 
       28 122058 1 1 129 LEU H    H  -9.256  13.126  12.633 1.00 . A A . 129 LEU H    1 1 
       28 122059 1 1 129 LEU HA   H  -7.074  13.939  14.466 1.00 . A A . 129 LEU HA   1 1 
       28 122060 1 1 129 LEU HB2  H  -6.950  11.991  12.151 1.00 . A A . 129 LEU HB2  1 1 
       28 122061 1 1 129 LEU HB3  H  -5.627  12.403  13.244 1.00 . A A . 129 LEU HB3  1 1 
       28 122062 1 1 129 LEU HD11 H  -7.078   9.083  14.288 1.00 . A A . 129 LEU HD11 1 1 
       28 122063 1 1 129 LEU HD12 H  -5.511   9.868  14.093 1.00 . A A . 129 LEU HD12 1 1 
       28 122064 1 1 129 LEU HD13 H  -6.603   9.724  12.716 1.00 . A A . 129 LEU HD13 1 1 
       28 122065 1 1 129 LEU HD21 H  -7.497  12.281  15.985 1.00 . A A . 129 LEU HD21 1 1 
       28 122066 1 1 129 LEU HD22 H  -5.799  12.109  15.539 1.00 . A A . 129 LEU HD22 1 1 
       28 122067 1 1 129 LEU HD23 H  -6.688  10.729  16.181 1.00 . A A . 129 LEU HD23 1 1 
       28 122068 1 1 129 LEU HG   H  -8.252  11.141  14.093 1.00 . A A . 129 LEU HG   1 1 
       28 122069 1 1 129 LEU N    N  -8.828  13.458  13.448 1.00 . A A . 129 LEU N    1 1 
       28 122070 1 1 129 LEU O    O  -5.884  15.293  12.629 1.00 . A A . 129 LEU O    1 1 
       28 122071 1 1 130 TYR C    C  -7.041  17.192  11.029 1.00 . A A . 130 TYR C    1 1 
       28 122072 1 1 130 TYR CA   C  -7.403  15.849  10.406 1.00 . A A . 130 TYR CA   1 1 
       28 122073 1 1 130 TYR CB   C  -8.610  16.046   9.473 1.00 . A A . 130 TYR CB   1 1 
       28 122074 1 1 130 TYR CD1  C  -7.637  16.786   7.267 1.00 . A A . 130 TYR CD1  1 1 
       28 122075 1 1 130 TYR CD2  C  -8.654  18.449   8.710 1.00 . A A . 130 TYR CD2  1 1 
       28 122076 1 1 130 TYR CE1  C  -7.342  17.781   6.328 1.00 . A A . 130 TYR CE1  1 1 
       28 122077 1 1 130 TYR CE2  C  -8.357  19.444   7.771 1.00 . A A . 130 TYR CE2  1 1 
       28 122078 1 1 130 TYR CG   C  -8.294  17.119   8.456 1.00 . A A . 130 TYR CG   1 1 
       28 122079 1 1 130 TYR CZ   C  -7.702  19.111   6.580 1.00 . A A . 130 TYR CZ   1 1 
       28 122080 1 1 130 TYR H    H  -8.573  14.364  11.368 1.00 . A A . 130 TYR H    1 1 
       28 122081 1 1 130 TYR HA   H  -6.578  15.484   9.827 1.00 . A A . 130 TYR HA   1 1 
       28 122082 1 1 130 TYR HB2  H  -8.823  15.119   8.959 1.00 . A A . 130 TYR HB2  1 1 
       28 122083 1 1 130 TYR HB3  H  -9.474  16.343  10.049 1.00 . A A . 130 TYR HB3  1 1 
       28 122084 1 1 130 TYR HD1  H  -7.361  15.760   7.072 1.00 . A A . 130 TYR HD1  1 1 
       28 122085 1 1 130 TYR HD2  H  -9.158  18.706   9.629 1.00 . A A . 130 TYR HD2  1 1 
       28 122086 1 1 130 TYR HE1  H  -6.836  17.523   5.409 1.00 . A A . 130 TYR HE1  1 1 
       28 122087 1 1 130 TYR HE2  H  -8.635  20.470   7.965 1.00 . A A . 130 TYR HE2  1 1 
       28 122088 1 1 130 TYR HH   H  -6.594  19.848   5.211 1.00 . A A . 130 TYR HH   1 1 
       28 122089 1 1 130 TYR N    N  -7.747  14.883  11.442 1.00 . A A . 130 TYR N    1 1 
       28 122090 1 1 130 TYR O    O  -5.996  17.765  10.706 1.00 . A A . 130 TYR O    1 1 
       28 122091 1 1 130 TYR OH   O  -7.410  20.092   5.654 1.00 . A A . 130 TYR OH   1 1 
       28 122092 1 1 131 ASP C    C  -6.396  18.871  13.473 1.00 . A A . 131 ASP C    1 1 
       28 122093 1 1 131 ASP CA   C  -7.626  18.955  12.582 1.00 . A A . 131 ASP CA   1 1 
       28 122094 1 1 131 ASP CB   C  -8.842  19.360  13.425 1.00 . A A . 131 ASP CB   1 1 
       28 122095 1 1 131 ASP CG   C  -9.174  18.256  14.422 1.00 . A A . 131 ASP CG   1 1 
       28 122096 1 1 131 ASP H    H  -8.696  17.178  12.148 1.00 . A A . 131 ASP H    1 1 
       28 122097 1 1 131 ASP HA   H  -7.465  19.714  11.827 1.00 . A A . 131 ASP HA   1 1 
       28 122098 1 1 131 ASP HB2  H  -8.619  20.273  13.961 1.00 . A A . 131 ASP HB2  1 1 
       28 122099 1 1 131 ASP HB3  H  -9.691  19.525  12.778 1.00 . A A . 131 ASP HB3  1 1 
       28 122100 1 1 131 ASP N    N  -7.886  17.682  11.923 1.00 . A A . 131 ASP N    1 1 
       28 122101 1 1 131 ASP O    O  -5.574  19.786  13.503 1.00 . A A . 131 ASP O    1 1 
       28 122102 1 1 131 ASP OD1  O  -8.615  17.180  14.290 1.00 . A A . 131 ASP OD1  1 1 
       28 122103 1 1 131 ASP OD2  O  -9.981  18.502  15.302 1.00 . A A . 131 ASP OD2  1 1 
       28 122104 1 1 132 GLN C    C  -3.851  17.407  14.298 1.00 . A A . 132 GLN C    1 1 
       28 122105 1 1 132 GLN CA   C  -5.140  17.569  15.091 1.00 . A A . 132 GLN CA   1 1 
       28 122106 1 1 132 GLN CB   C  -5.372  16.333  15.966 1.00 . A A . 132 GLN CB   1 1 
       28 122107 1 1 132 GLN CD   C  -6.837  15.337  17.733 1.00 . A A . 132 GLN CD   1 1 
       28 122108 1 1 132 GLN CG   C  -6.545  16.590  16.915 1.00 . A A . 132 GLN CG   1 1 
       28 122109 1 1 132 GLN H    H  -6.958  17.065  14.127 1.00 . A A . 132 GLN H    1 1 
       28 122110 1 1 132 GLN HA   H  -5.049  18.435  15.732 1.00 . A A . 132 GLN HA   1 1 
       28 122111 1 1 132 GLN HB2  H  -5.593  15.486  15.339 1.00 . A A . 132 GLN HB2  1 1 
       28 122112 1 1 132 GLN HB3  H  -4.483  16.131  16.546 1.00 . A A . 132 GLN HB3  1 1 
       28 122113 1 1 132 GLN HE21 H  -8.428  16.116  18.630 1.00 . A A . 132 GLN HE21 1 1 
       28 122114 1 1 132 GLN HE22 H  -8.051  14.522  19.078 1.00 . A A . 132 GLN HE22 1 1 
       28 122115 1 1 132 GLN HG2  H  -6.298  17.404  17.581 1.00 . A A . 132 GLN HG2  1 1 
       28 122116 1 1 132 GLN HG3  H  -7.420  16.852  16.339 1.00 . A A . 132 GLN HG3  1 1 
       28 122117 1 1 132 GLN N    N  -6.274  17.765  14.198 1.00 . A A . 132 GLN N    1 1 
       28 122118 1 1 132 GLN NE2  N  -7.857  15.324  18.549 1.00 . A A . 132 GLN NE2  1 1 
       28 122119 1 1 132 GLN O    O  -2.788  17.856  14.720 1.00 . A A . 132 GLN O    1 1 
       28 122120 1 1 132 GLN OE1  O  -6.118  14.344  17.628 1.00 . A A . 132 GLN OE1  1 1 
       28 122121 1 1 133 LEU C    C  -2.463  17.734  11.472 1.00 . A A . 133 LEU C    1 1 
       28 122122 1 1 133 LEU CA   C  -2.784  16.504  12.308 1.00 . A A . 133 LEU CA   1 1 
       28 122123 1 1 133 LEU CB   C  -3.038  15.308  11.393 1.00 . A A . 133 LEU CB   1 1 
       28 122124 1 1 133 LEU CD1  C  -3.611  12.874  11.342 1.00 . A A . 133 LEU CD1  1 1 
       28 122125 1 1 133 LEU CD2  C  -1.805  13.698  12.864 1.00 . A A . 133 LEU CD2  1 1 
       28 122126 1 1 133 LEU CG   C  -3.160  14.033  12.235 1.00 . A A . 133 LEU CG   1 1 
       28 122127 1 1 133 LEU H    H  -4.822  16.404  12.865 1.00 . A A . 133 LEU H    1 1 
       28 122128 1 1 133 LEU HA   H  -1.935  16.289  12.944 1.00 . A A . 133 LEU HA   1 1 
       28 122129 1 1 133 LEU HB2  H  -3.945  15.463  10.838 1.00 . A A . 133 LEU HB2  1 1 
       28 122130 1 1 133 LEU HB3  H  -2.209  15.201  10.706 1.00 . A A . 133 LEU HB3  1 1 
       28 122131 1 1 133 LEU HD11 H  -2.976  12.827  10.470 1.00 . A A . 133 LEU HD11 1 1 
       28 122132 1 1 133 LEU HD12 H  -4.633  13.029  11.040 1.00 . A A . 133 LEU HD12 1 1 
       28 122133 1 1 133 LEU HD13 H  -3.534  11.948  11.895 1.00 . A A . 133 LEU HD13 1 1 
       28 122134 1 1 133 LEU HD21 H  -1.009  14.015  12.210 1.00 . A A . 133 LEU HD21 1 1 
       28 122135 1 1 133 LEU HD22 H  -1.729  12.632  13.022 1.00 . A A . 133 LEU HD22 1 1 
       28 122136 1 1 133 LEU HD23 H  -1.712  14.204  13.814 1.00 . A A . 133 LEU HD23 1 1 
       28 122137 1 1 133 LEU HG   H  -3.890  14.190  13.016 1.00 . A A . 133 LEU HG   1 1 
       28 122138 1 1 133 LEU N    N  -3.951  16.738  13.155 1.00 . A A . 133 LEU N    1 1 
       28 122139 1 1 133 LEU O    O  -1.304  18.115  11.325 1.00 . A A . 133 LEU O    1 1 
       28 122140 1 1 134 SER C    C  -2.580  20.621  10.861 1.00 . A A . 134 SER C    1 1 
       28 122141 1 1 134 SER CA   C  -3.319  19.535  10.089 1.00 . A A . 134 SER CA   1 1 
       28 122142 1 1 134 SER CB   C  -4.685  20.074   9.647 1.00 . A A . 134 SER CB   1 1 
       28 122143 1 1 134 SER H    H  -4.408  18.002  11.073 1.00 . A A . 134 SER H    1 1 
       28 122144 1 1 134 SER HA   H  -2.752  19.269   9.215 1.00 . A A . 134 SER HA   1 1 
       28 122145 1 1 134 SER HB2  H  -5.092  19.441   8.876 1.00 . A A . 134 SER HB2  1 1 
       28 122146 1 1 134 SER HB3  H  -5.361  20.085  10.493 1.00 . A A . 134 SER HB3  1 1 
       28 122147 1 1 134 SER HG   H  -3.708  21.417   8.635 1.00 . A A . 134 SER HG   1 1 
       28 122148 1 1 134 SER N    N  -3.507  18.355  10.927 1.00 . A A . 134 SER N    1 1 
       28 122149 1 1 134 SER O    O  -1.643  21.232  10.341 1.00 . A A . 134 SER O    1 1 
       28 122150 1 1 134 SER OG   O  -4.527  21.391   9.134 1.00 . A A . 134 SER OG   1 1 
       28 122151 1 1 135 THR C    C  -0.881  21.502  13.176 1.00 . A A . 135 THR C    1 1 
       28 122152 1 1 135 THR CA   C  -2.345  21.857  12.938 1.00 . A A . 135 THR CA   1 1 
       28 122153 1 1 135 THR CB   C  -3.070  21.964  14.281 1.00 . A A . 135 THR CB   1 1 
       28 122154 1 1 135 THR CG2  C  -2.560  23.187  15.044 1.00 . A A . 135 THR CG2  1 1 
       28 122155 1 1 135 THR H    H  -3.739  20.330  12.467 1.00 . A A . 135 THR H    1 1 
       28 122156 1 1 135 THR HA   H  -2.398  22.811  12.437 1.00 . A A . 135 THR HA   1 1 
       28 122157 1 1 135 THR HB   H  -2.880  21.076  14.864 1.00 . A A . 135 THR HB   1 1 
       28 122158 1 1 135 THR HG1  H  -4.771  21.294  13.616 1.00 . A A . 135 THR HG1  1 1 
       28 122159 1 1 135 THR HG21 H  -3.028  23.227  16.016 1.00 . A A . 135 THR HG21 1 1 
       28 122160 1 1 135 THR HG22 H  -2.801  24.082  14.489 1.00 . A A . 135 THR HG22 1 1 
       28 122161 1 1 135 THR HG23 H  -1.489  23.115  15.163 1.00 . A A . 135 THR HG23 1 1 
       28 122162 1 1 135 THR N    N  -2.990  20.848  12.103 1.00 . A A . 135 THR N    1 1 
       28 122163 1 1 135 THR O    O   0.001  22.351  13.050 1.00 . A A . 135 THR O    1 1 
       28 122164 1 1 135 THR OG1  O  -4.467  22.091  14.055 1.00 . A A . 135 THR OG1  1 1 
       28 122165 1 1 136 ILE C    C   1.585  19.936  12.511 1.00 . A A . 136 ILE C    1 1 
       28 122166 1 1 136 ILE CA   C   0.733  19.788  13.767 1.00 . A A . 136 ILE CA   1 1 
       28 122167 1 1 136 ILE CB   C   0.719  18.321  14.207 1.00 . A A . 136 ILE CB   1 1 
       28 122168 1 1 136 ILE CD1  C  -0.218  16.742  15.903 1.00 . A A . 136 ILE CD1  1 1 
       28 122169 1 1 136 ILE CG1  C   0.075  18.210  15.590 1.00 . A A . 136 ILE CG1  1 1 
       28 122170 1 1 136 ILE CG2  C   2.152  17.790  14.268 1.00 . A A . 136 ILE CG2  1 1 
       28 122171 1 1 136 ILE H    H  -1.374  19.608  13.597 1.00 . A A . 136 ILE H    1 1 
       28 122172 1 1 136 ILE HA   H   1.160  20.383  14.558 1.00 . A A . 136 ILE HA   1 1 
       28 122173 1 1 136 ILE HB   H   0.150  17.738  13.496 1.00 . A A . 136 ILE HB   1 1 
       28 122174 1 1 136 ILE HD11 H   0.711  16.207  16.028 1.00 . A A . 136 ILE HD11 1 1 
       28 122175 1 1 136 ILE HD12 H  -0.777  16.306  15.087 1.00 . A A . 136 ILE HD12 1 1 
       28 122176 1 1 136 ILE HD13 H  -0.798  16.676  16.811 1.00 . A A . 136 ILE HD13 1 1 
       28 122177 1 1 136 ILE HG12 H   0.754  18.608  16.334 1.00 . A A . 136 ILE HG12 1 1 
       28 122178 1 1 136 ILE HG13 H  -0.844  18.772  15.607 1.00 . A A . 136 ILE HG13 1 1 
       28 122179 1 1 136 ILE HG21 H   2.520  17.632  13.264 1.00 . A A . 136 ILE HG21 1 1 
       28 122180 1 1 136 ILE HG22 H   2.169  16.859  14.807 1.00 . A A . 136 ILE HG22 1 1 
       28 122181 1 1 136 ILE HG23 H   2.781  18.512  14.770 1.00 . A A . 136 ILE HG23 1 1 
       28 122182 1 1 136 ILE N    N  -0.631  20.242  13.511 1.00 . A A . 136 ILE N    1 1 
       28 122183 1 1 136 ILE O    O   2.728  20.392  12.579 1.00 . A A . 136 ILE O    1 1 
       28 122184 1 1 137 ALA C    C   0.809  19.368   8.935 1.00 . A A . 137 ALA C    1 1 
       28 122185 1 1 137 ALA CA   C   1.748  19.647  10.110 1.00 . A A . 137 ALA CA   1 1 
       28 122186 1 1 137 ALA CB   C   2.913  18.653  10.091 1.00 . A A . 137 ALA CB   1 1 
       28 122187 1 1 137 ALA H    H   0.116  19.190  11.379 1.00 . A A . 137 ALA H    1 1 
       28 122188 1 1 137 ALA HA   H   2.138  20.649  10.014 1.00 . A A . 137 ALA HA   1 1 
       28 122189 1 1 137 ALA HB1  H   3.851  19.191  10.058 1.00 . A A . 137 ALA HB1  1 1 
       28 122190 1 1 137 ALA HB2  H   2.840  18.015   9.221 1.00 . A A . 137 ALA HB2  1 1 
       28 122191 1 1 137 ALA HB3  H   2.880  18.046  10.982 1.00 . A A . 137 ALA HB3  1 1 
       28 122192 1 1 137 ALA N    N   1.028  19.548  11.372 1.00 . A A . 137 ALA N    1 1 
       28 122193 1 1 137 ALA O    O  -0.267  18.804   9.110 1.00 . A A . 137 ALA O    1 1 
       28 122194 1 1 138 PRO C    C  -0.233  18.133   6.496 1.00 . A A . 138 PRO C    1 1 
       28 122195 1 1 138 PRO CA   C   0.413  19.514   6.517 1.00 . A A . 138 PRO CA   1 1 
       28 122196 1 1 138 PRO CB   C   1.438  19.655   5.389 1.00 . A A . 138 PRO CB   1 1 
       28 122197 1 1 138 PRO CD   C   2.493  20.413   7.455 1.00 . A A . 138 PRO CD   1 1 
       28 122198 1 1 138 PRO CG   C   2.507  20.554   5.930 1.00 . A A . 138 PRO CG   1 1 
       28 122199 1 1 138 PRO HA   H  -0.337  20.280   6.419 1.00 . A A . 138 PRO HA   1 1 
       28 122200 1 1 138 PRO HB2  H   1.853  18.687   5.132 1.00 . A A . 138 PRO HB2  1 1 
       28 122201 1 1 138 PRO HB3  H   0.979  20.104   4.517 1.00 . A A . 138 PRO HB3  1 1 
       28 122202 1 1 138 PRO HD2  H   3.329  19.817   7.801 1.00 . A A . 138 PRO HD2  1 1 
       28 122203 1 1 138 PRO HD3  H   2.510  21.388   7.928 1.00 . A A . 138 PRO HD3  1 1 
       28 122204 1 1 138 PRO HG2  H   3.470  20.259   5.531 1.00 . A A . 138 PRO HG2  1 1 
       28 122205 1 1 138 PRO HG3  H   2.297  21.579   5.655 1.00 . A A . 138 PRO HG3  1 1 
       28 122206 1 1 138 PRO N    N   1.220  19.735   7.750 1.00 . A A . 138 PRO N    1 1 
       28 122207 1 1 138 PRO O    O   0.449  17.118   6.348 1.00 . A A . 138 PRO O    1 1 
       28 122208 1 1 139 THR C    C  -2.639  16.436   5.210 1.00 . A A . 139 THR C    1 1 
       28 122209 1 1 139 THR CA   C  -2.279  16.840   6.634 1.00 . A A . 139 THR CA   1 1 
       28 122210 1 1 139 THR CB   C  -3.561  16.973   7.468 1.00 . A A . 139 THR CB   1 1 
       28 122211 1 1 139 THR CG2  C  -4.531  15.838   7.115 1.00 . A A . 139 THR CG2  1 1 
       28 122212 1 1 139 THR H    H  -2.047  18.941   6.750 1.00 . A A . 139 THR H    1 1 
       28 122213 1 1 139 THR HA   H  -1.662  16.070   7.072 1.00 . A A . 139 THR HA   1 1 
       28 122214 1 1 139 THR HB   H  -4.031  17.921   7.259 1.00 . A A . 139 THR HB   1 1 
       28 122215 1 1 139 THR HG1  H  -2.647  16.149   8.975 1.00 . A A . 139 THR HG1  1 1 
       28 122216 1 1 139 THR HG21 H  -5.195  15.662   7.940 1.00 . A A . 139 THR HG21 1 1 
       28 122217 1 1 139 THR HG22 H  -3.967  14.939   6.902 1.00 . A A . 139 THR HG22 1 1 
       28 122218 1 1 139 THR HG23 H  -5.099  16.117   6.238 1.00 . A A . 139 THR HG23 1 1 
       28 122219 1 1 139 THR N    N  -1.554  18.102   6.637 1.00 . A A . 139 THR N    1 1 
       28 122220 1 1 139 THR O    O  -3.234  17.213   4.464 1.00 . A A . 139 THR O    1 1 
       28 122221 1 1 139 THR OG1  O  -3.233  16.898   8.848 1.00 . A A . 139 THR OG1  1 1 
       28 122222 1 1 140 LEU C    C  -3.458  13.470   3.577 1.00 . A A . 140 LEU C    1 1 
       28 122223 1 1 140 LEU CA   C  -2.569  14.705   3.498 1.00 . A A . 140 LEU CA   1 1 
       28 122224 1 1 140 LEU CB   C  -1.272  14.364   2.779 1.00 . A A . 140 LEU CB   1 1 
       28 122225 1 1 140 LEU CD1  C  -2.154  15.288   0.623 1.00 . A A . 140 LEU CD1  1 1 
       28 122226 1 1 140 LEU CD2  C  -0.280  13.629   0.606 1.00 . A A . 140 LEU CD2  1 1 
       28 122227 1 1 140 LEU CG   C  -1.575  14.043   1.311 1.00 . A A . 140 LEU CG   1 1 
       28 122228 1 1 140 LEU H    H  -1.812  14.631   5.479 1.00 . A A . 140 LEU H    1 1 
       28 122229 1 1 140 LEU HA   H  -3.096  15.469   2.948 1.00 . A A . 140 LEU HA   1 1 
       28 122230 1 1 140 LEU HB2  H  -0.597  15.205   2.833 1.00 . A A . 140 LEU HB2  1 1 
       28 122231 1 1 140 LEU HB3  H  -0.817  13.504   3.243 1.00 . A A . 140 LEU HB3  1 1 
       28 122232 1 1 140 LEU HD11 H  -3.230  15.263   0.685 1.00 . A A . 140 LEU HD11 1 1 
       28 122233 1 1 140 LEU HD12 H  -1.855  15.305  -0.413 1.00 . A A . 140 LEU HD12 1 1 
       28 122234 1 1 140 LEU HD13 H  -1.788  16.179   1.114 1.00 . A A . 140 LEU HD13 1 1 
       28 122235 1 1 140 LEU HD21 H   0.285  12.975   1.245 1.00 . A A . 140 LEU HD21 1 1 
       28 122236 1 1 140 LEU HD22 H   0.306  14.511   0.382 1.00 . A A . 140 LEU HD22 1 1 
       28 122237 1 1 140 LEU HD23 H  -0.524  13.119  -0.316 1.00 . A A . 140 LEU HD23 1 1 
       28 122238 1 1 140 LEU HG   H  -2.292  13.240   1.257 1.00 . A A . 140 LEU HG   1 1 
       28 122239 1 1 140 LEU N    N  -2.282  15.206   4.841 1.00 . A A . 140 LEU N    1 1 
       28 122240 1 1 140 LEU O    O  -3.266  12.605   4.435 1.00 . A A . 140 LEU O    1 1 
       28 122241 1 1 141 ILE C    C  -5.047  11.311   1.526 1.00 . A A . 141 ILE C    1 1 
       28 122242 1 1 141 ILE CA   C  -5.355  12.258   2.669 1.00 . A A . 141 ILE CA   1 1 
       28 122243 1 1 141 ILE CB   C  -6.798  12.771   2.527 1.00 . A A . 141 ILE CB   1 1 
       28 122244 1 1 141 ILE CD1  C  -8.458  14.411   3.426 1.00 . A A . 141 ILE CD1  1 1 
       28 122245 1 1 141 ILE CG1  C  -7.127  13.705   3.694 1.00 . A A . 141 ILE CG1  1 1 
       28 122246 1 1 141 ILE CG2  C  -7.766  11.586   2.536 1.00 . A A . 141 ILE CG2  1 1 
       28 122247 1 1 141 ILE H    H  -4.535  14.099   2.012 1.00 . A A . 141 ILE H    1 1 
       28 122248 1 1 141 ILE HA   H  -5.281  11.724   3.606 1.00 . A A . 141 ILE HA   1 1 
       28 122249 1 1 141 ILE HB   H  -6.899  13.309   1.595 1.00 . A A . 141 ILE HB   1 1 
       28 122250 1 1 141 ILE HD11 H  -8.398  14.950   2.492 1.00 . A A . 141 ILE HD11 1 1 
       28 122251 1 1 141 ILE HD12 H  -8.667  15.102   4.229 1.00 . A A . 141 ILE HD12 1 1 
       28 122252 1 1 141 ILE HD13 H  -9.249  13.677   3.368 1.00 . A A . 141 ILE HD13 1 1 
       28 122253 1 1 141 ILE HG12 H  -7.201  13.129   4.606 1.00 . A A . 141 ILE HG12 1 1 
       28 122254 1 1 141 ILE HG13 H  -6.346  14.443   3.797 1.00 . A A . 141 ILE HG13 1 1 
       28 122255 1 1 141 ILE HG21 H  -7.648  11.017   1.627 1.00 . A A . 141 ILE HG21 1 1 
       28 122256 1 1 141 ILE HG22 H  -8.781  11.950   2.606 1.00 . A A . 141 ILE HG22 1 1 
       28 122257 1 1 141 ILE HG23 H  -7.552  10.954   3.387 1.00 . A A . 141 ILE HG23 1 1 
       28 122258 1 1 141 ILE N    N  -4.437  13.389   2.679 1.00 . A A . 141 ILE N    1 1 
       28 122259 1 1 141 ILE O    O  -5.083  11.692   0.358 1.00 . A A . 141 ILE O    1 1 
       28 122260 1 1 142 ILE C    C  -5.134   7.739   1.188 1.00 . A A . 142 ILE C    1 1 
       28 122261 1 1 142 ILE CA   C  -4.427   9.054   0.865 1.00 . A A . 142 ILE CA   1 1 
       28 122262 1 1 142 ILE CB   C  -2.924   8.826   0.778 1.00 . A A . 142 ILE CB   1 1 
       28 122263 1 1 142 ILE CD1  C  -0.721   9.943   0.381 1.00 . A A . 142 ILE CD1  1 1 
       28 122264 1 1 142 ILE CG1  C  -2.240  10.107   0.296 1.00 . A A . 142 ILE CG1  1 1 
       28 122265 1 1 142 ILE CG2  C  -2.627   7.689  -0.200 1.00 . A A . 142 ILE CG2  1 1 
       28 122266 1 1 142 ILE H    H  -4.714   9.815   2.816 1.00 . A A . 142 ILE H    1 1 
       28 122267 1 1 142 ILE HA   H  -4.781   9.399  -0.104 1.00 . A A . 142 ILE HA   1 1 
       28 122268 1 1 142 ILE HB   H  -2.550   8.564   1.759 1.00 . A A . 142 ILE HB   1 1 
       28 122269 1 1 142 ILE HD11 H  -0.378   9.362  -0.467 1.00 . A A . 142 ILE HD11 1 1 
       28 122270 1 1 142 ILE HD12 H  -0.463   9.427   1.292 1.00 . A A . 142 ILE HD12 1 1 
       28 122271 1 1 142 ILE HD13 H  -0.251  10.909   0.366 1.00 . A A . 142 ILE HD13 1 1 
       28 122272 1 1 142 ILE HG12 H  -2.526  10.302  -0.727 1.00 . A A . 142 ILE HG12 1 1 
       28 122273 1 1 142 ILE HG13 H  -2.543  10.935   0.920 1.00 . A A . 142 ILE HG13 1 1 
       28 122274 1 1 142 ILE HG21 H  -3.163   7.860  -1.120 1.00 . A A . 142 ILE HG21 1 1 
       28 122275 1 1 142 ILE HG22 H  -2.939   6.750   0.232 1.00 . A A . 142 ILE HG22 1 1 
       28 122276 1 1 142 ILE HG23 H  -1.568   7.653  -0.402 1.00 . A A . 142 ILE HG23 1 1 
       28 122277 1 1 142 ILE N    N  -4.735  10.064   1.867 1.00 . A A . 142 ILE N    1 1 
       28 122278 1 1 142 ILE O    O  -5.086   7.270   2.324 1.00 . A A . 142 ILE O    1 1 
       28 122279 1 1 143 ASN C    C  -5.482   4.774   0.728 1.00 . A A . 143 ASN C    1 1 
       28 122280 1 1 143 ASN CA   C  -6.474   5.880   0.377 1.00 . A A . 143 ASN CA   1 1 
       28 122281 1 1 143 ASN CB   C  -7.236   5.505  -0.891 1.00 . A A . 143 ASN CB   1 1 
       28 122282 1 1 143 ASN CG   C  -8.104   4.280  -0.633 1.00 . A A . 143 ASN CG   1 1 
       28 122283 1 1 143 ASN H    H  -5.778   7.569  -0.698 1.00 . A A . 143 ASN H    1 1 
       28 122284 1 1 143 ASN HA   H  -7.174   5.988   1.191 1.00 . A A . 143 ASN HA   1 1 
       28 122285 1 1 143 ASN HB2  H  -7.861   6.333  -1.190 1.00 . A A . 143 ASN HB2  1 1 
       28 122286 1 1 143 ASN HB3  H  -6.533   5.287  -1.676 1.00 . A A . 143 ASN HB3  1 1 
       28 122287 1 1 143 ASN HD21 H  -8.119   3.707  -2.533 1.00 . A A . 143 ASN HD21 1 1 
       28 122288 1 1 143 ASN HD22 H  -8.991   2.713  -1.470 1.00 . A A . 143 ASN HD22 1 1 
       28 122289 1 1 143 ASN N    N  -5.775   7.148   0.186 1.00 . A A . 143 ASN N    1 1 
       28 122290 1 1 143 ASN ND2  N  -8.433   3.502  -1.627 1.00 . A A . 143 ASN ND2  1 1 
       28 122291 1 1 143 ASN O    O  -4.332   4.793   0.287 1.00 . A A . 143 ASN O    1 1 
       28 122292 1 1 143 ASN OD1  O  -8.497   4.025   0.506 1.00 . A A . 143 ASN OD1  1 1 
       28 122293 1 1 144 TYR C    C  -5.026   1.630   0.869 1.00 . A A . 144 TYR C    1 1 
       28 122294 1 1 144 TYR CA   C  -5.072   2.713   1.937 1.00 . A A . 144 TYR CA   1 1 
       28 122295 1 1 144 TYR CB   C  -5.591   2.112   3.251 1.00 . A A . 144 TYR CB   1 1 
       28 122296 1 1 144 TYR CD1  C  -3.466   1.295   4.337 1.00 . A A . 144 TYR CD1  1 1 
       28 122297 1 1 144 TYR CD2  C  -5.029  -0.337   3.457 1.00 . A A . 144 TYR CD2  1 1 
       28 122298 1 1 144 TYR CE1  C  -2.616   0.261   4.744 1.00 . A A . 144 TYR CE1  1 1 
       28 122299 1 1 144 TYR CE2  C  -4.178  -1.372   3.864 1.00 . A A . 144 TYR CE2  1 1 
       28 122300 1 1 144 TYR CG   C  -4.674   0.996   3.694 1.00 . A A . 144 TYR CG   1 1 
       28 122301 1 1 144 TYR CZ   C  -2.972  -1.073   4.509 1.00 . A A . 144 TYR CZ   1 1 
       28 122302 1 1 144 TYR H    H  -6.860   3.844   1.841 1.00 . A A . 144 TYR H    1 1 
       28 122303 1 1 144 TYR HA   H  -4.074   3.089   2.105 1.00 . A A . 144 TYR HA   1 1 
       28 122304 1 1 144 TYR HB2  H  -5.617   2.878   4.013 1.00 . A A . 144 TYR HB2  1 1 
       28 122305 1 1 144 TYR HB3  H  -6.586   1.721   3.102 1.00 . A A . 144 TYR HB3  1 1 
       28 122306 1 1 144 TYR HD1  H  -3.191   2.323   4.520 1.00 . A A . 144 TYR HD1  1 1 
       28 122307 1 1 144 TYR HD2  H  -5.960  -0.567   2.959 1.00 . A A . 144 TYR HD2  1 1 
       28 122308 1 1 144 TYR HE1  H  -1.685   0.491   5.242 1.00 . A A . 144 TYR HE1  1 1 
       28 122309 1 1 144 TYR HE2  H  -4.453  -2.400   3.681 1.00 . A A . 144 TYR HE2  1 1 
       28 122310 1 1 144 TYR HH   H  -1.738  -2.479   4.125 1.00 . A A . 144 TYR HH   1 1 
       28 122311 1 1 144 TYR N    N  -5.935   3.813   1.527 1.00 . A A . 144 TYR N    1 1 
       28 122312 1 1 144 TYR O    O  -6.055   1.076   0.488 1.00 . A A . 144 TYR O    1 1 
       28 122313 1 1 144 TYR OH   O  -2.134  -2.092   4.910 1.00 . A A . 144 TYR OH   1 1 
       28 122314 1 1 145 ASP C    C  -4.518   0.597  -1.841 1.00 . A A . 145 ASP C    1 1 
       28 122315 1 1 145 ASP CA   C  -3.651   0.302  -0.628 1.00 . A A . 145 ASP CA   1 1 
       28 122316 1 1 145 ASP CB   C  -4.022  -1.068  -0.055 1.00 . A A . 145 ASP CB   1 1 
       28 122317 1 1 145 ASP CG   C  -2.955  -1.525   0.934 1.00 . A A . 145 ASP CG   1 1 
       28 122318 1 1 145 ASP H    H  -3.037   1.808   0.732 1.00 . A A . 145 ASP H    1 1 
       28 122319 1 1 145 ASP HA   H  -2.616   0.282  -0.935 1.00 . A A . 145 ASP HA   1 1 
       28 122320 1 1 145 ASP HB2  H  -4.973  -0.999   0.452 1.00 . A A . 145 ASP HB2  1 1 
       28 122321 1 1 145 ASP HB3  H  -4.095  -1.785  -0.859 1.00 . A A . 145 ASP HB3  1 1 
       28 122322 1 1 145 ASP N    N  -3.821   1.328   0.392 1.00 . A A . 145 ASP N    1 1 
       28 122323 1 1 145 ASP O    O  -5.499  -0.103  -2.104 1.00 . A A . 145 ASP O    1 1 
       28 122324 1 1 145 ASP OD1  O  -1.886  -0.938   0.937 1.00 . A A . 145 ASP OD1  1 1 
       28 122325 1 1 145 ASP OD2  O  -3.222  -2.457   1.674 1.00 . A A . 145 ASP OD2  1 1 
       28 122326 1 1 146 ASP C    C  -4.002   2.119  -4.979 1.00 . A A . 146 ASP C    1 1 
       28 122327 1 1 146 ASP CA   C  -4.919   2.024  -3.769 1.00 . A A . 146 ASP CA   1 1 
       28 122328 1 1 146 ASP CB   C  -5.609   3.370  -3.540 1.00 . A A . 146 ASP CB   1 1 
       28 122329 1 1 146 ASP CG   C  -4.574   4.437  -3.199 1.00 . A A . 146 ASP CG   1 1 
       28 122330 1 1 146 ASP H    H  -3.375   2.167  -2.323 1.00 . A A . 146 ASP H    1 1 
       28 122331 1 1 146 ASP HA   H  -5.674   1.278  -3.967 1.00 . A A . 146 ASP HA   1 1 
       28 122332 1 1 146 ASP HB2  H  -6.142   3.657  -4.434 1.00 . A A . 146 ASP HB2  1 1 
       28 122333 1 1 146 ASP HB3  H  -6.306   3.275  -2.722 1.00 . A A . 146 ASP HB3  1 1 
       28 122334 1 1 146 ASP N    N  -4.165   1.647  -2.579 1.00 . A A . 146 ASP N    1 1 
       28 122335 1 1 146 ASP O    O  -4.442   2.449  -6.083 1.00 . A A . 146 ASP O    1 1 
       28 122336 1 1 146 ASP OD1  O  -3.469   4.069  -2.838 1.00 . A A . 146 ASP OD1  1 1 
       28 122337 1 1 146 ASP OD2  O  -4.898   5.607  -3.315 1.00 . A A . 146 ASP OD2  1 1 
       28 122338 1 1 147 LYS C    C  -0.602   0.926  -5.606 1.00 . A A . 147 LYS C    1 1 
       28 122339 1 1 147 LYS CA   C  -1.742   1.908  -5.850 1.00 . A A . 147 LYS CA   1 1 
       28 122340 1 1 147 LYS CB   C  -1.182   3.328  -5.969 1.00 . A A . 147 LYS CB   1 1 
       28 122341 1 1 147 LYS CD   C  -1.692   5.669  -6.678 1.00 . A A . 147 LYS CD   1 1 
       28 122342 1 1 147 LYS CE   C  -2.757   6.585  -7.284 1.00 . A A . 147 LYS CE   1 1 
       28 122343 1 1 147 LYS CG   C  -2.273   4.268  -6.488 1.00 . A A . 147 LYS CG   1 1 
       28 122344 1 1 147 LYS H    H  -2.422   1.583  -3.873 1.00 . A A . 147 LYS H    1 1 
       28 122345 1 1 147 LYS HA   H  -2.228   1.653  -6.783 1.00 . A A . 147 LYS HA   1 1 
       28 122346 1 1 147 LYS HB2  H  -0.854   3.663  -4.992 1.00 . A A . 147 LYS HB2  1 1 
       28 122347 1 1 147 LYS HB3  H  -0.348   3.335  -6.650 1.00 . A A . 147 LYS HB3  1 1 
       28 122348 1 1 147 LYS HD2  H  -1.375   6.063  -5.724 1.00 . A A . 147 LYS HD2  1 1 
       28 122349 1 1 147 LYS HD3  H  -0.844   5.618  -7.346 1.00 . A A . 147 LYS HD3  1 1 
       28 122350 1 1 147 LYS HE2  H  -2.333   7.562  -7.459 1.00 . A A . 147 LYS HE2  1 1 
       28 122351 1 1 147 LYS HE3  H  -3.101   6.169  -8.219 1.00 . A A . 147 LYS HE3  1 1 
       28 122352 1 1 147 LYS HG2  H  -2.646   3.897  -7.429 1.00 . A A . 147 LYS HG2  1 1 
       28 122353 1 1 147 LYS HG3  H  -3.078   4.319  -5.774 1.00 . A A . 147 LYS HG3  1 1 
       28 122354 1 1 147 LYS HZ1  H  -3.545   6.779  -5.367 1.00 . A A . 147 LYS HZ1  1 1 
       28 122355 1 1 147 LYS HZ2  H  -4.509   5.861  -6.423 1.00 . A A . 147 LYS HZ2  1 1 
       28 122356 1 1 147 LYS HZ3  H  -4.457   7.553  -6.570 1.00 . A A . 147 LYS HZ3  1 1 
       28 122357 1 1 147 LYS N    N  -2.718   1.841  -4.771 1.00 . A A . 147 LYS N    1 1 
       28 122358 1 1 147 LYS NZ   N  -3.904   6.704  -6.340 1.00 . A A . 147 LYS NZ   1 1 
       28 122359 1 1 147 LYS O    O   0.149   1.062  -4.640 1.00 . A A . 147 LYS O    1 1 
       28 122360 1 1 148 SER C    C   1.953  -0.410  -6.481 1.00 . A A . 148 SER C    1 1 
       28 122361 1 1 148 SER CA   C   0.578  -1.059  -6.355 1.00 . A A . 148 SER CA   1 1 
       28 122362 1 1 148 SER CB   C   0.420  -2.130  -7.434 1.00 . A A . 148 SER CB   1 1 
       28 122363 1 1 148 SER H    H  -1.102  -0.118  -7.238 1.00 . A A . 148 SER H    1 1 
       28 122364 1 1 148 SER HA   H   0.498  -1.527  -5.386 1.00 . A A . 148 SER HA   1 1 
       28 122365 1 1 148 SER HB2  H   1.113  -2.935  -7.250 1.00 . A A . 148 SER HB2  1 1 
       28 122366 1 1 148 SER HB3  H  -0.589  -2.514  -7.408 1.00 . A A . 148 SER HB3  1 1 
       28 122367 1 1 148 SER HG   H   1.577  -1.190  -8.683 1.00 . A A . 148 SER HG   1 1 
       28 122368 1 1 148 SER N    N  -0.473  -0.058  -6.488 1.00 . A A . 148 SER N    1 1 
       28 122369 1 1 148 SER O    O   2.068   0.754  -6.865 1.00 . A A . 148 SER O    1 1 
       28 122370 1 1 148 SER OG   O   0.691  -1.560  -8.707 1.00 . A A . 148 SER OG   1 1 
       28 122371 1 1 149 TRP C    C   4.623  -0.047  -7.598 1.00 . A A . 149 TRP C    1 1 
       28 122372 1 1 149 TRP CA   C   4.355  -0.656  -6.226 1.00 . A A . 149 TRP CA   1 1 
       28 122373 1 1 149 TRP CB   C   5.353  -1.786  -5.962 1.00 . A A . 149 TRP CB   1 1 
       28 122374 1 1 149 TRP CD1  C   4.447  -3.973  -6.846 1.00 . A A . 149 TRP CD1  1 1 
       28 122375 1 1 149 TRP CD2  C   5.753  -2.912  -8.339 1.00 . A A . 149 TRP CD2  1 1 
       28 122376 1 1 149 TRP CE2  C   5.317  -4.109  -8.957 1.00 . A A . 149 TRP CE2  1 1 
       28 122377 1 1 149 TRP CE3  C   6.592  -2.055  -9.073 1.00 . A A . 149 TRP CE3  1 1 
       28 122378 1 1 149 TRP CG   C   5.187  -2.850  -6.998 1.00 . A A . 149 TRP CG   1 1 
       28 122379 1 1 149 TRP CH2  C   6.538  -3.580 -10.970 1.00 . A A . 149 TRP CH2  1 1 
       28 122380 1 1 149 TRP CZ2  C   5.702  -4.443 -10.256 1.00 . A A . 149 TRP CZ2  1 1 
       28 122381 1 1 149 TRP CZ3  C   6.982  -2.389 -10.380 1.00 . A A . 149 TRP CZ3  1 1 
       28 122382 1 1 149 TRP H    H   2.841  -2.086  -5.852 1.00 . A A . 149 TRP H    1 1 
       28 122383 1 1 149 TRP HA   H   4.486   0.104  -5.472 1.00 . A A . 149 TRP HA   1 1 
       28 122384 1 1 149 TRP HB2  H   6.359  -1.395  -6.007 1.00 . A A . 149 TRP HB2  1 1 
       28 122385 1 1 149 TRP HB3  H   5.173  -2.205  -4.983 1.00 . A A . 149 TRP HB3  1 1 
       28 122386 1 1 149 TRP HD1  H   3.889  -4.243  -5.961 1.00 . A A . 149 TRP HD1  1 1 
       28 122387 1 1 149 TRP HE1  H   4.080  -5.581  -8.156 1.00 . A A . 149 TRP HE1  1 1 
       28 122388 1 1 149 TRP HE3  H   6.940  -1.134  -8.627 1.00 . A A . 149 TRP HE3  1 1 
       28 122389 1 1 149 TRP HH2  H   6.842  -3.831 -11.976 1.00 . A A . 149 TRP HH2  1 1 
       28 122390 1 1 149 TRP HZ2  H   5.357  -5.362 -10.706 1.00 . A A . 149 TRP HZ2  1 1 
       28 122391 1 1 149 TRP HZ3  H   7.628  -1.723 -10.934 1.00 . A A . 149 TRP HZ3  1 1 
       28 122392 1 1 149 TRP N    N   2.993  -1.168  -6.149 1.00 . A A . 149 TRP N    1 1 
       28 122393 1 1 149 TRP NE1  N   4.525  -4.721  -8.007 1.00 . A A . 149 TRP NE1  1 1 
       28 122394 1 1 149 TRP O    O   5.584   0.688  -7.781 1.00 . A A . 149 TRP O    1 1 
       28 122395 1 1 150 GLN C    C   3.624   1.656  -9.949 1.00 . A A . 150 GLN C    1 1 
       28 122396 1 1 150 GLN CA   C   3.920   0.158  -9.913 1.00 . A A . 150 GLN CA   1 1 
       28 122397 1 1 150 GLN CB   C   2.972  -0.575 -10.865 1.00 . A A . 150 GLN CB   1 1 
       28 122398 1 1 150 GLN CD   C   4.634  -0.555 -12.736 1.00 . A A . 150 GLN CD   1 1 
       28 122399 1 1 150 GLN CG   C   3.238  -0.118 -12.302 1.00 . A A . 150 GLN CG   1 1 
       28 122400 1 1 150 GLN H    H   3.006  -0.952  -8.353 1.00 . A A . 150 GLN H    1 1 
       28 122401 1 1 150 GLN HA   H   4.935  -0.007 -10.233 1.00 . A A . 150 GLN HA   1 1 
       28 122402 1 1 150 GLN HB2  H   3.135  -1.639 -10.787 1.00 . A A . 150 GLN HB2  1 1 
       28 122403 1 1 150 GLN HB3  H   1.949  -0.347 -10.602 1.00 . A A . 150 GLN HB3  1 1 
       28 122404 1 1 150 GLN HE21 H   5.014   1.129 -13.714 1.00 . A A . 150 GLN HE21 1 1 
       28 122405 1 1 150 GLN HE22 H   6.262  -0.021 -13.737 1.00 . A A . 150 GLN HE22 1 1 
       28 122406 1 1 150 GLN HG2  H   2.505  -0.562 -12.958 1.00 . A A . 150 GLN HG2  1 1 
       28 122407 1 1 150 GLN HG3  H   3.166   0.956 -12.359 1.00 . A A . 150 GLN HG3  1 1 
       28 122408 1 1 150 GLN N    N   3.759  -0.363  -8.559 1.00 . A A . 150 GLN N    1 1 
       28 122409 1 1 150 GLN NE2  N   5.364   0.251 -13.455 1.00 . A A . 150 GLN NE2  1 1 
       28 122410 1 1 150 GLN O    O   4.539   2.477 -10.017 1.00 . A A . 150 GLN O    1 1 
       28 122411 1 1 150 GLN OE1  O   5.071  -1.657 -12.406 1.00 . A A . 150 GLN OE1  1 1 
       28 122412 1 1 151 SER C    C   2.473   4.126  -8.684 1.00 . A A . 151 SER C    1 1 
       28 122413 1 1 151 SER CA   C   1.935   3.401  -9.916 1.00 . A A . 151 SER CA   1 1 
       28 122414 1 1 151 SER CB   C   0.413   3.507  -9.957 1.00 . A A . 151 SER CB   1 1 
       28 122415 1 1 151 SER H    H   1.656   1.304  -9.849 1.00 . A A . 151 SER H    1 1 
       28 122416 1 1 151 SER HA   H   2.341   3.872 -10.800 1.00 . A A . 151 SER HA   1 1 
       28 122417 1 1 151 SER HB2  H   0.061   3.275 -10.948 1.00 . A A . 151 SER HB2  1 1 
       28 122418 1 1 151 SER HB3  H  -0.013   2.805  -9.252 1.00 . A A . 151 SER HB3  1 1 
       28 122419 1 1 151 SER HG   H   0.216   4.970  -8.690 1.00 . A A . 151 SER HG   1 1 
       28 122420 1 1 151 SER N    N   2.345   2.002  -9.900 1.00 . A A . 151 SER N    1 1 
       28 122421 1 1 151 SER O    O   2.869   5.286  -8.757 1.00 . A A . 151 SER O    1 1 
       28 122422 1 1 151 SER OG   O   0.025   4.832  -9.621 1.00 . A A . 151 SER OG   1 1 
       28 122423 1 1 152 LEU C    C   4.385   4.464  -6.426 1.00 . A A . 152 LEU C    1 1 
       28 122424 1 1 152 LEU CA   C   2.926   4.037  -6.301 1.00 . A A . 152 LEU CA   1 1 
       28 122425 1 1 152 LEU CB   C   2.793   3.022  -5.161 1.00 . A A . 152 LEU CB   1 1 
       28 122426 1 1 152 LEU CD1  C   2.253   4.863  -3.551 1.00 . A A . 152 LEU CD1  1 1 
       28 122427 1 1 152 LEU CD2  C   3.092   2.662  -2.706 1.00 . A A . 152 LEU CD2  1 1 
       28 122428 1 1 152 LEU CG   C   3.193   3.686  -3.840 1.00 . A A . 152 LEU CG   1 1 
       28 122429 1 1 152 LEU H    H   2.131   2.516  -7.550 1.00 . A A . 152 LEU H    1 1 
       28 122430 1 1 152 LEU HA   H   2.320   4.896  -6.085 1.00 . A A . 152 LEU HA   1 1 
       28 122431 1 1 152 LEU HB2  H   1.768   2.685  -5.098 1.00 . A A . 152 LEU HB2  1 1 
       28 122432 1 1 152 LEU HB3  H   3.437   2.179  -5.346 1.00 . A A . 152 LEU HB3  1 1 
       28 122433 1 1 152 LEU HD11 H   2.661   5.763  -3.985 1.00 . A A . 152 LEU HD11 1 1 
       28 122434 1 1 152 LEU HD12 H   2.151   4.995  -2.487 1.00 . A A . 152 LEU HD12 1 1 
       28 122435 1 1 152 LEU HD13 H   1.280   4.666  -3.980 1.00 . A A . 152 LEU HD13 1 1 
       28 122436 1 1 152 LEU HD21 H   3.939   1.998  -2.745 1.00 . A A . 152 LEU HD21 1 1 
       28 122437 1 1 152 LEU HD22 H   2.179   2.096  -2.812 1.00 . A A . 152 LEU HD22 1 1 
       28 122438 1 1 152 LEU HD23 H   3.083   3.181  -1.757 1.00 . A A . 152 LEU HD23 1 1 
       28 122439 1 1 152 LEU HG   H   4.207   4.048  -3.911 1.00 . A A . 152 LEU HG   1 1 
       28 122440 1 1 152 LEU N    N   2.463   3.434  -7.549 1.00 . A A . 152 LEU N    1 1 
       28 122441 1 1 152 LEU O    O   4.749   5.580  -6.035 1.00 . A A . 152 LEU O    1 1 
       28 122442 1 1 153 LEU C    C   6.786   5.083  -8.121 1.00 . A A . 153 LEU C    1 1 
       28 122443 1 1 153 LEU CA   C   6.624   3.899  -7.171 1.00 . A A . 153 LEU CA   1 1 
       28 122444 1 1 153 LEU CB   C   7.357   2.682  -7.731 1.00 . A A . 153 LEU CB   1 1 
       28 122445 1 1 153 LEU CD1  C   9.472   3.585  -6.741 1.00 . A A . 153 LEU CD1  1 1 
       28 122446 1 1 153 LEU CD2  C   9.569   1.802  -8.490 1.00 . A A . 153 LEU CD2  1 1 
       28 122447 1 1 153 LEU CG   C   8.816   3.048  -8.014 1.00 . A A . 153 LEU CG   1 1 
       28 122448 1 1 153 LEU H    H   4.867   2.713  -7.272 1.00 . A A . 153 LEU H    1 1 
       28 122449 1 1 153 LEU HA   H   7.049   4.160  -6.213 1.00 . A A . 153 LEU HA   1 1 
       28 122450 1 1 153 LEU HB2  H   7.329   1.881  -7.004 1.00 . A A . 153 LEU HB2  1 1 
       28 122451 1 1 153 LEU HB3  H   6.885   2.365  -8.646 1.00 . A A . 153 LEU HB3  1 1 
       28 122452 1 1 153 LEU HD11 H  10.539   3.452  -6.797 1.00 . A A . 153 LEU HD11 1 1 
       28 122453 1 1 153 LEU HD12 H   9.087   3.049  -5.883 1.00 . A A . 153 LEU HD12 1 1 
       28 122454 1 1 153 LEU HD13 H   9.246   4.637  -6.637 1.00 . A A . 153 LEU HD13 1 1 
       28 122455 1 1 153 LEU HD21 H   8.958   1.255  -9.189 1.00 . A A . 153 LEU HD21 1 1 
       28 122456 1 1 153 LEU HD22 H   9.796   1.174  -7.640 1.00 . A A . 153 LEU HD22 1 1 
       28 122457 1 1 153 LEU HD23 H  10.489   2.102  -8.970 1.00 . A A . 153 LEU HD23 1 1 
       28 122458 1 1 153 LEU HG   H   8.855   3.804  -8.785 1.00 . A A . 153 LEU HG   1 1 
       28 122459 1 1 153 LEU N    N   5.212   3.589  -6.981 1.00 . A A . 153 LEU N    1 1 
       28 122460 1 1 153 LEU O    O   7.622   5.961  -7.900 1.00 . A A . 153 LEU O    1 1 
       28 122461 1 1 154 THR C    C   5.669   7.496  -9.530 1.00 . A A . 154 THR C    1 1 
       28 122462 1 1 154 THR CA   C   6.061   6.168 -10.171 1.00 . A A . 154 THR CA   1 1 
       28 122463 1 1 154 THR CB   C   5.119   5.868 -11.337 1.00 . A A . 154 THR CB   1 1 
       28 122464 1 1 154 THR CG2  C   5.583   4.600 -12.057 1.00 . A A . 154 THR CG2  1 1 
       28 122465 1 1 154 THR H    H   5.350   4.356  -9.315 1.00 . A A . 154 THR H    1 1 
       28 122466 1 1 154 THR HA   H   7.069   6.240 -10.544 1.00 . A A . 154 THR HA   1 1 
       28 122467 1 1 154 THR HB   H   5.129   6.694 -12.031 1.00 . A A . 154 THR HB   1 1 
       28 122468 1 1 154 THR HG1  H   3.839   5.041 -10.127 1.00 . A A . 154 THR HG1  1 1 
       28 122469 1 1 154 THR HG21 H   5.895   3.865 -11.330 1.00 . A A . 154 THR HG21 1 1 
       28 122470 1 1 154 THR HG22 H   6.413   4.839 -12.705 1.00 . A A . 154 THR HG22 1 1 
       28 122471 1 1 154 THR HG23 H   4.770   4.202 -12.645 1.00 . A A . 154 THR HG23 1 1 
       28 122472 1 1 154 THR N    N   5.990   5.090  -9.186 1.00 . A A . 154 THR N    1 1 
       28 122473 1 1 154 THR O    O   6.223   8.546  -9.867 1.00 . A A . 154 THR O    1 1 
       28 122474 1 1 154 THR OG1  O   3.802   5.679 -10.847 1.00 . A A . 154 THR OG1  1 1 
       28 122475 1 1 155 GLN C    C   5.428   9.243  -7.084 1.00 . A A . 155 GLN C    1 1 
       28 122476 1 1 155 GLN CA   C   4.281   8.652  -7.899 1.00 . A A . 155 GLN CA   1 1 
       28 122477 1 1 155 GLN CB   C   3.108   8.322  -6.980 1.00 . A A . 155 GLN CB   1 1 
       28 122478 1 1 155 GLN CD   C   1.399   9.455  -8.412 1.00 . A A . 155 GLN CD   1 1 
       28 122479 1 1 155 GLN CG   C   1.841   8.123  -7.812 1.00 . A A . 155 GLN CG   1 1 
       28 122480 1 1 155 GLN H    H   4.320   6.582  -8.369 1.00 . A A . 155 GLN H    1 1 
       28 122481 1 1 155 GLN HA   H   3.963   9.375  -8.630 1.00 . A A . 155 GLN HA   1 1 
       28 122482 1 1 155 GLN HB2  H   3.325   7.414  -6.431 1.00 . A A . 155 GLN HB2  1 1 
       28 122483 1 1 155 GLN HB3  H   2.957   9.133  -6.285 1.00 . A A . 155 GLN HB3  1 1 
       28 122484 1 1 155 GLN HE21 H   1.272   8.753 -10.262 1.00 . A A . 155 GLN HE21 1 1 
       28 122485 1 1 155 GLN HE22 H   0.879  10.394 -10.081 1.00 . A A . 155 GLN HE22 1 1 
       28 122486 1 1 155 GLN HG2  H   2.045   7.426  -8.612 1.00 . A A . 155 GLN HG2  1 1 
       28 122487 1 1 155 GLN HG3  H   1.056   7.734  -7.187 1.00 . A A . 155 GLN HG3  1 1 
       28 122488 1 1 155 GLN N    N   4.724   7.445  -8.594 1.00 . A A . 155 GLN N    1 1 
       28 122489 1 1 155 GLN NE2  N   1.164   9.541  -9.692 1.00 . A A . 155 GLN NE2  1 1 
       28 122490 1 1 155 GLN O    O   5.622  10.455  -7.062 1.00 . A A . 155 GLN O    1 1 
       28 122491 1 1 155 GLN OE1  O   1.266  10.446  -7.690 1.00 . A A . 155 GLN OE1  1 1 
       28 122492 1 1 156 LEU C    C   8.397   9.419  -6.521 1.00 . A A . 156 LEU C    1 1 
       28 122493 1 1 156 LEU CA   C   7.318   8.819  -5.615 1.00 . A A . 156 LEU CA   1 1 
       28 122494 1 1 156 LEU CB   C   7.900   7.647  -4.834 1.00 . A A . 156 LEU CB   1 1 
       28 122495 1 1 156 LEU CD1  C   7.356   5.879  -3.153 1.00 . A A . 156 LEU CD1  1 1 
       28 122496 1 1 156 LEU CD2  C   6.786   8.269  -2.679 1.00 . A A . 156 LEU CD2  1 1 
       28 122497 1 1 156 LEU CG   C   6.892   7.201  -3.772 1.00 . A A . 156 LEU CG   1 1 
       28 122498 1 1 156 LEU H    H   5.971   7.418  -6.461 1.00 . A A . 156 LEU H    1 1 
       28 122499 1 1 156 LEU HA   H   6.990   9.583  -4.932 1.00 . A A . 156 LEU HA   1 1 
       28 122500 1 1 156 LEU HB2  H   8.108   6.830  -5.504 1.00 . A A . 156 LEU HB2  1 1 
       28 122501 1 1 156 LEU HB3  H   8.816   7.957  -4.350 1.00 . A A . 156 LEU HB3  1 1 
       28 122502 1 1 156 LEU HD11 H   7.608   5.183  -3.935 1.00 . A A . 156 LEU HD11 1 1 
       28 122503 1 1 156 LEU HD12 H   6.561   5.470  -2.546 1.00 . A A . 156 LEU HD12 1 1 
       28 122504 1 1 156 LEU HD13 H   8.222   6.060  -2.534 1.00 . A A . 156 LEU HD13 1 1 
       28 122505 1 1 156 LEU HD21 H   6.051   9.006  -2.965 1.00 . A A . 156 LEU HD21 1 1 
       28 122506 1 1 156 LEU HD22 H   7.743   8.749  -2.543 1.00 . A A . 156 LEU HD22 1 1 
       28 122507 1 1 156 LEU HD23 H   6.484   7.809  -1.750 1.00 . A A . 156 LEU HD23 1 1 
       28 122508 1 1 156 LEU HG   H   5.924   7.060  -4.234 1.00 . A A . 156 LEU HG   1 1 
       28 122509 1 1 156 LEU N    N   6.180   8.378  -6.415 1.00 . A A . 156 LEU N    1 1 
       28 122510 1 1 156 LEU O    O   9.046  10.401  -6.167 1.00 . A A . 156 LEU O    1 1 
       28 122511 1 1 157 GLY C    C   9.301  10.695  -9.081 1.00 . A A . 157 GLY C    1 1 
       28 122512 1 1 157 GLY CA   C   9.602   9.275  -8.630 1.00 . A A . 157 GLY CA   1 1 
       28 122513 1 1 157 GLY H    H   8.048   8.022  -7.915 1.00 . A A . 157 GLY H    1 1 
       28 122514 1 1 157 GLY HA2  H  10.571   9.253  -8.149 1.00 . A A . 157 GLY HA2  1 1 
       28 122515 1 1 157 GLY HA3  H   9.616   8.626  -9.489 1.00 . A A . 157 GLY HA3  1 1 
       28 122516 1 1 157 GLY N    N   8.593   8.807  -7.686 1.00 . A A . 157 GLY N    1 1 
       28 122517 1 1 157 GLY O    O  10.217  11.473  -9.364 1.00 . A A . 157 GLY O    1 1 
       28 122518 1 1 158 GLU C    C   8.575  13.424  -9.055 1.00 . A A . 158 GLU C    1 1 
       28 122519 1 1 158 GLU CA   C   7.604  12.367  -9.580 1.00 . A A . 158 GLU CA   1 1 
       28 122520 1 1 158 GLU CB   C   6.199  12.667  -9.060 1.00 . A A . 158 GLU CB   1 1 
       28 122521 1 1 158 GLU CD   C   3.798  11.972  -9.178 1.00 . A A . 158 GLU CD   1 1 
       28 122522 1 1 158 GLU CG   C   5.186  11.772  -9.776 1.00 . A A . 158 GLU CG   1 1 
       28 122523 1 1 158 GLU H    H   7.331  10.366  -8.927 1.00 . A A . 158 GLU H    1 1 
       28 122524 1 1 158 GLU HA   H   7.592  12.405 -10.657 1.00 . A A . 158 GLU HA   1 1 
       28 122525 1 1 158 GLU HB2  H   6.160  12.481  -7.998 1.00 . A A . 158 GLU HB2  1 1 
       28 122526 1 1 158 GLU HB3  H   5.959  13.703  -9.249 1.00 . A A . 158 GLU HB3  1 1 
       28 122527 1 1 158 GLU HG2  H   5.162  12.028 -10.826 1.00 . A A . 158 GLU HG2  1 1 
       28 122528 1 1 158 GLU HG3  H   5.480  10.743  -9.667 1.00 . A A . 158 GLU HG3  1 1 
       28 122529 1 1 158 GLU N    N   8.015  11.030  -9.158 1.00 . A A . 158 GLU N    1 1 
       28 122530 1 1 158 GLU O    O   8.722  14.490  -9.642 1.00 . A A . 158 GLU O    1 1 
       28 122531 1 1 158 GLU OE1  O   3.674  12.787  -8.277 1.00 . A A . 158 GLU OE1  1 1 
       28 122532 1 1 158 GLU OE2  O   2.880  11.305  -9.625 1.00 . A A . 158 GLU OE2  1 1 
       28 122533 1 1 159 ILE C    C  11.320  14.347  -8.363 1.00 . A A . 159 ILE C    1 1 
       28 122534 1 1 159 ILE CA   C  10.212  14.022  -7.359 1.00 . A A . 159 ILE CA   1 1 
       28 122535 1 1 159 ILE CB   C  10.825  13.401  -6.107 1.00 . A A . 159 ILE CB   1 1 
       28 122536 1 1 159 ILE CD1  C  10.274  12.294  -3.936 1.00 . A A . 159 ILE CD1  1 1 
       28 122537 1 1 159 ILE CG1  C   9.725  13.162  -5.071 1.00 . A A . 159 ILE CG1  1 1 
       28 122538 1 1 159 ILE CG2  C  11.870  14.358  -5.526 1.00 . A A . 159 ILE CG2  1 1 
       28 122539 1 1 159 ILE H    H   9.092  12.230  -7.529 1.00 . A A . 159 ILE H    1 1 
       28 122540 1 1 159 ILE HA   H   9.705  14.934  -7.091 1.00 . A A . 159 ILE HA   1 1 
       28 122541 1 1 159 ILE HB   H  11.297  12.464  -6.360 1.00 . A A . 159 ILE HB   1 1 
       28 122542 1 1 159 ILE HD11 H  11.177  12.739  -3.546 1.00 . A A . 159 ILE HD11 1 1 
       28 122543 1 1 159 ILE HD12 H  10.494  11.306  -4.313 1.00 . A A . 159 ILE HD12 1 1 
       28 122544 1 1 159 ILE HD13 H   9.538  12.223  -3.149 1.00 . A A . 159 ILE HD13 1 1 
       28 122545 1 1 159 ILE HG12 H   9.392  14.109  -4.672 1.00 . A A . 159 ILE HG12 1 1 
       28 122546 1 1 159 ILE HG13 H   8.894  12.656  -5.539 1.00 . A A . 159 ILE HG13 1 1 
       28 122547 1 1 159 ILE HG21 H  12.708  14.432  -6.200 1.00 . A A . 159 ILE HG21 1 1 
       28 122548 1 1 159 ILE HG22 H  12.209  13.982  -4.572 1.00 . A A . 159 ILE HG22 1 1 
       28 122549 1 1 159 ILE HG23 H  11.431  15.334  -5.392 1.00 . A A . 159 ILE HG23 1 1 
       28 122550 1 1 159 ILE N    N   9.248  13.104  -7.952 1.00 . A A . 159 ILE N    1 1 
       28 122551 1 1 159 ILE O    O  11.659  13.532  -9.217 1.00 . A A . 159 ILE O    1 1 
       28 122552 1 1 160 THR C    C  14.211  15.198  -8.905 1.00 . A A . 160 THR C    1 1 
       28 122553 1 1 160 THR CA   C  12.926  15.977  -9.159 1.00 . A A . 160 THR CA   1 1 
       28 122554 1 1 160 THR CB   C  13.197  17.477  -8.977 1.00 . A A . 160 THR CB   1 1 
       28 122555 1 1 160 THR CG2  C  11.939  18.273  -9.329 1.00 . A A . 160 THR CG2  1 1 
       28 122556 1 1 160 THR H    H  11.563  16.161  -7.549 1.00 . A A . 160 THR H    1 1 
       28 122557 1 1 160 THR HA   H  12.606  15.810 -10.177 1.00 . A A . 160 THR HA   1 1 
       28 122558 1 1 160 THR HB   H  14.003  17.782  -9.627 1.00 . A A . 160 THR HB   1 1 
       28 122559 1 1 160 THR HG1  H  13.163  17.043  -7.082 1.00 . A A . 160 THR HG1  1 1 
       28 122560 1 1 160 THR HG21 H  11.109  17.914  -8.738 1.00 . A A . 160 THR HG21 1 1 
       28 122561 1 1 160 THR HG22 H  11.716  18.147 -10.378 1.00 . A A . 160 THR HG22 1 1 
       28 122562 1 1 160 THR HG23 H  12.104  19.320  -9.118 1.00 . A A . 160 THR HG23 1 1 
       28 122563 1 1 160 THR N    N  11.870  15.552  -8.254 1.00 . A A . 160 THR N    1 1 
       28 122564 1 1 160 THR O    O  14.597  14.977  -7.758 1.00 . A A . 160 THR O    1 1 
       28 122565 1 1 160 THR OG1  O  13.557  17.728  -7.626 1.00 . A A . 160 THR OG1  1 1 
       28 122566 1 1 161 GLY C    C  15.869  12.635  -9.337 1.00 . A A . 161 GLY C    1 1 
       28 122567 1 1 161 GLY CA   C  16.114  14.036  -9.863 1.00 . A A . 161 GLY CA   1 1 
       28 122568 1 1 161 GLY H    H  14.508  14.979 -10.873 1.00 . A A . 161 GLY H    1 1 
       28 122569 1 1 161 GLY HA2  H  16.584  13.975 -10.836 1.00 . A A . 161 GLY HA2  1 1 
       28 122570 1 1 161 GLY HA3  H  16.774  14.560  -9.186 1.00 . A A . 161 GLY HA3  1 1 
       28 122571 1 1 161 GLY N    N  14.866  14.782  -9.983 1.00 . A A . 161 GLY N    1 1 
       28 122572 1 1 161 GLY O    O  16.771  11.997  -8.789 1.00 . A A . 161 GLY O    1 1 
       28 122573 1 1 162 HIS C    C  13.723   9.983 -10.176 1.00 . A A . 162 HIS C    1 1 
       28 122574 1 1 162 HIS CA   C  14.279  10.818  -9.028 1.00 . A A . 162 HIS CA   1 1 
       28 122575 1 1 162 HIS CB   C  13.241  10.917  -7.910 1.00 . A A . 162 HIS CB   1 1 
       28 122576 1 1 162 HIS CD2  C  14.249  10.728  -5.491 1.00 . A A . 162 HIS CD2  1 1 
       28 122577 1 1 162 HIS CE1  C  14.863  12.791  -5.243 1.00 . A A . 162 HIS CE1  1 1 
       28 122578 1 1 162 HIS CG   C  13.908  11.385  -6.645 1.00 . A A . 162 HIS CG   1 1 
       28 122579 1 1 162 HIS H    H  13.959  12.708  -9.935 1.00 . A A . 162 HIS H    1 1 
       28 122580 1 1 162 HIS HA   H  15.162  10.326  -8.640 1.00 . A A . 162 HIS HA   1 1 
       28 122581 1 1 162 HIS HB2  H  12.473  11.618  -8.194 1.00 . A A . 162 HIS HB2  1 1 
       28 122582 1 1 162 HIS HB3  H  12.798   9.946  -7.744 1.00 . A A . 162 HIS HB3  1 1 
       28 122583 1 1 162 HIS HD1  H  14.206  13.430  -7.111 1.00 . A A . 162 HIS HD1  1 1 
       28 122584 1 1 162 HIS HD2  H  14.076   9.680  -5.298 1.00 . A A . 162 HIS HD2  1 1 
       28 122585 1 1 162 HIS HE1  H  15.268  13.702  -4.827 1.00 . A A . 162 HIS HE1  1 1 
       28 122586 1 1 162 HIS HE2  H  15.196  11.423  -3.710 1.00 . A A . 162 HIS HE2  1 1 
       28 122587 1 1 162 HIS N    N  14.638  12.155  -9.493 1.00 . A A . 162 HIS N    1 1 
       28 122588 1 1 162 HIS ND1  N  14.309  12.700  -6.466 1.00 . A A . 162 HIS ND1  1 1 
       28 122589 1 1 162 HIS NE2  N  14.852  11.617  -4.607 1.00 . A A . 162 HIS NE2  1 1 
       28 122590 1 1 162 HIS O    O  13.618   8.761 -10.072 1.00 . A A . 162 HIS O    1 1 
       28 122591 1 1 163 GLU C    C  13.859   9.051 -13.062 1.00 . A A . 163 GLU C    1 1 
       28 122592 1 1 163 GLU CA   C  12.809   9.954 -12.427 1.00 . A A . 163 GLU CA   1 1 
       28 122593 1 1 163 GLU CB   C  12.326  10.975 -13.460 1.00 . A A . 163 GLU CB   1 1 
       28 122594 1 1 163 GLU CD   C   9.942  10.807 -12.713 1.00 . A A . 163 GLU CD   1 1 
       28 122595 1 1 163 GLU CG   C  11.130  11.746 -12.899 1.00 . A A . 163 GLU CG   1 1 
       28 122596 1 1 163 GLU H    H  13.465  11.623 -11.292 1.00 . A A . 163 GLU H    1 1 
       28 122597 1 1 163 GLU HA   H  11.973   9.354 -12.109 1.00 . A A . 163 GLU HA   1 1 
       28 122598 1 1 163 GLU HB2  H  13.126  11.665 -13.688 1.00 . A A . 163 GLU HB2  1 1 
       28 122599 1 1 163 GLU HB3  H  12.029  10.459 -14.361 1.00 . A A . 163 GLU HB3  1 1 
       28 122600 1 1 163 GLU HG2  H  11.398  12.177 -11.946 1.00 . A A . 163 GLU HG2  1 1 
       28 122601 1 1 163 GLU HG3  H  10.857  12.534 -13.585 1.00 . A A . 163 GLU HG3  1 1 
       28 122602 1 1 163 GLU N    N  13.360  10.651 -11.267 1.00 . A A . 163 GLU N    1 1 
       28 122603 1 1 163 GLU O    O  13.683   7.834 -13.128 1.00 . A A . 163 GLU O    1 1 
       28 122604 1 1 163 GLU OE1  O   9.927   9.771 -13.359 1.00 . A A . 163 GLU OE1  1 1 
       28 122605 1 1 163 GLU OE2  O   9.072  11.132 -11.927 1.00 . A A . 163 GLU OE2  1 1 
       28 122606 1 1 164 LYS C    C  16.426   7.702 -13.244 1.00 . A A . 164 LYS C    1 1 
       28 122607 1 1 164 LYS CA   C  16.029   8.877 -14.133 1.00 . A A . 164 LYS CA   1 1 
       28 122608 1 1 164 LYS CB   C  17.254   9.778 -14.345 1.00 . A A . 164 LYS CB   1 1 
       28 122609 1 1 164 LYS CD   C  19.533   9.911 -15.365 1.00 . A A . 164 LYS CD   1 1 
       28 122610 1 1 164 LYS CE   C  20.604   9.135 -16.134 1.00 . A A . 164 LYS CE   1 1 
       28 122611 1 1 164 LYS CG   C  18.333   8.999 -15.101 1.00 . A A . 164 LYS CG   1 1 
       28 122612 1 1 164 LYS H    H  15.047  10.621 -13.426 1.00 . A A . 164 LYS H    1 1 
       28 122613 1 1 164 LYS HA   H  15.698   8.511 -15.085 1.00 . A A . 164 LYS HA   1 1 
       28 122614 1 1 164 LYS HB2  H  16.967  10.646 -14.920 1.00 . A A . 164 LYS HB2  1 1 
       28 122615 1 1 164 LYS HB3  H  17.645  10.093 -13.389 1.00 . A A . 164 LYS HB3  1 1 
       28 122616 1 1 164 LYS HD2  H  19.215  10.763 -15.947 1.00 . A A . 164 LYS HD2  1 1 
       28 122617 1 1 164 LYS HD3  H  19.942  10.249 -14.424 1.00 . A A . 164 LYS HD3  1 1 
       28 122618 1 1 164 LYS HE2  H  21.470   9.764 -16.275 1.00 . A A . 164 LYS HE2  1 1 
       28 122619 1 1 164 LYS HE3  H  20.885   8.257 -15.574 1.00 . A A . 164 LYS HE3  1 1 
       28 122620 1 1 164 LYS HG2  H  18.648   8.152 -14.508 1.00 . A A . 164 LYS HG2  1 1 
       28 122621 1 1 164 LYS HG3  H  17.934   8.652 -16.041 1.00 . A A . 164 LYS HG3  1 1 
       28 122622 1 1 164 LYS HZ1  H  19.486   7.870 -17.352 1.00 . A A . 164 LYS HZ1  1 1 
       28 122623 1 1 164 LYS HZ2  H  20.853   8.536 -18.112 1.00 . A A . 164 LYS HZ2  1 1 
       28 122624 1 1 164 LYS HZ3  H  19.475   9.493 -17.847 1.00 . A A . 164 LYS HZ3  1 1 
       28 122625 1 1 164 LYS N    N  14.962   9.649 -13.503 1.00 . A A . 164 LYS N    1 1 
       28 122626 1 1 164 LYS NZ   N  20.064   8.728 -17.462 1.00 . A A . 164 LYS NZ   1 1 
       28 122627 1 1 164 LYS O    O  16.490   6.561 -13.712 1.00 . A A . 164 LYS O    1 1 
       28 122628 1 1 165 GLN C    C  15.932   5.873 -10.940 1.00 . A A . 165 GLN C    1 1 
       28 122629 1 1 165 GLN CA   C  17.038   6.921 -11.031 1.00 . A A . 165 GLN CA   1 1 
       28 122630 1 1 165 GLN CB   C  17.285   7.521  -9.644 1.00 . A A . 165 GLN CB   1 1 
       28 122631 1 1 165 GLN CD   C  18.761   9.052  -8.326 1.00 . A A . 165 GLN CD   1 1 
       28 122632 1 1 165 GLN CG   C  18.545   8.388  -9.681 1.00 . A A . 165 GLN CG   1 1 
       28 122633 1 1 165 GLN H    H  16.595   8.899 -11.651 1.00 . A A . 165 GLN H    1 1 
       28 122634 1 1 165 GLN HA   H  17.944   6.448 -11.372 1.00 . A A . 165 GLN HA   1 1 
       28 122635 1 1 165 GLN HB2  H  16.437   8.129  -9.358 1.00 . A A . 165 GLN HB2  1 1 
       28 122636 1 1 165 GLN HB3  H  17.417   6.727  -8.925 1.00 . A A . 165 GLN HB3  1 1 
       28 122637 1 1 165 GLN HE21 H  20.484   8.128  -7.984 1.00 . A A . 165 GLN HE21 1 1 
       28 122638 1 1 165 GLN HE22 H  19.974   9.189  -6.761 1.00 . A A . 165 GLN HE22 1 1 
       28 122639 1 1 165 GLN HG2  H  19.398   7.769  -9.917 1.00 . A A . 165 GLN HG2  1 1 
       28 122640 1 1 165 GLN HG3  H  18.434   9.150 -10.439 1.00 . A A . 165 GLN HG3  1 1 
       28 122641 1 1 165 GLN N    N  16.662   7.974 -11.968 1.00 . A A . 165 GLN N    1 1 
       28 122642 1 1 165 GLN NE2  N  19.828   8.766  -7.633 1.00 . A A . 165 GLN NE2  1 1 
       28 122643 1 1 165 GLN O    O  16.205   4.671 -10.895 1.00 . A A . 165 GLN O    1 1 
       28 122644 1 1 165 GLN OE1  O  17.935   9.853  -7.888 1.00 . A A . 165 GLN OE1  1 1 
       28 122645 1 1 166 ALA C    C  13.510   4.501 -12.050 1.00 . A A . 166 ALA C    1 1 
       28 122646 1 1 166 ALA CA   C  13.547   5.422 -10.836 1.00 . A A . 166 ALA CA   1 1 
       28 122647 1 1 166 ALA CB   C  12.246   6.221 -10.763 1.00 . A A . 166 ALA CB   1 1 
       28 122648 1 1 166 ALA H    H  14.529   7.297 -10.955 1.00 . A A . 166 ALA H    1 1 
       28 122649 1 1 166 ALA HA   H  13.640   4.824  -9.944 1.00 . A A . 166 ALA HA   1 1 
       28 122650 1 1 166 ALA HB1  H  12.255   6.846  -9.882 1.00 . A A . 166 ALA HB1  1 1 
       28 122651 1 1 166 ALA HB2  H  11.408   5.541 -10.712 1.00 . A A . 166 ALA HB2  1 1 
       28 122652 1 1 166 ALA HB3  H  12.152   6.841 -11.643 1.00 . A A . 166 ALA HB3  1 1 
       28 122653 1 1 166 ALA N    N  14.685   6.332 -10.916 1.00 . A A . 166 ALA N    1 1 
       28 122654 1 1 166 ALA O    O  13.361   3.287 -11.916 1.00 . A A . 166 ALA O    1 1 
       28 122655 1 1 167 ALA C    C  14.707   3.211 -14.417 1.00 . A A . 167 ALA C    1 1 
       28 122656 1 1 167 ALA CA   C  13.642   4.303 -14.467 1.00 . A A . 167 ALA CA   1 1 
       28 122657 1 1 167 ALA CB   C  13.910   5.216 -15.667 1.00 . A A . 167 ALA CB   1 1 
       28 122658 1 1 167 ALA H    H  13.774   6.057 -13.283 1.00 . A A . 167 ALA H    1 1 
       28 122659 1 1 167 ALA HA   H  12.674   3.847 -14.584 1.00 . A A . 167 ALA HA   1 1 
       28 122660 1 1 167 ALA HB1  H  13.156   5.988 -15.706 1.00 . A A . 167 ALA HB1  1 1 
       28 122661 1 1 167 ALA HB2  H  13.878   4.635 -16.576 1.00 . A A . 167 ALA HB2  1 1 
       28 122662 1 1 167 ALA HB3  H  14.885   5.671 -15.565 1.00 . A A . 167 ALA HB3  1 1 
       28 122663 1 1 167 ALA N    N  13.662   5.085 -13.236 1.00 . A A . 167 ALA N    1 1 
       28 122664 1 1 167 ALA O    O  14.467   2.080 -14.847 1.00 . A A . 167 ALA O    1 1 
       28 122665 1 1 168 GLU C    C  16.551   1.409 -12.892 1.00 . A A . 168 GLU C    1 1 
       28 122666 1 1 168 GLU CA   C  16.962   2.579 -13.779 1.00 . A A . 168 GLU CA   1 1 
       28 122667 1 1 168 GLU CB   C  18.202   3.256 -13.187 1.00 . A A . 168 GLU CB   1 1 
       28 122668 1 1 168 GLU CD   C  19.288   3.552 -15.423 1.00 . A A . 168 GLU CD   1 1 
       28 122669 1 1 168 GLU CG   C  18.759   4.272 -14.186 1.00 . A A . 168 GLU CG   1 1 
       28 122670 1 1 168 GLU H    H  16.009   4.465 -13.558 1.00 . A A . 168 GLU H    1 1 
       28 122671 1 1 168 GLU HA   H  17.200   2.210 -14.762 1.00 . A A . 168 GLU HA   1 1 
       28 122672 1 1 168 GLU HB2  H  17.935   3.761 -12.270 1.00 . A A . 168 GLU HB2  1 1 
       28 122673 1 1 168 GLU HB3  H  18.954   2.509 -12.980 1.00 . A A . 168 GLU HB3  1 1 
       28 122674 1 1 168 GLU HG2  H  17.973   4.951 -14.480 1.00 . A A . 168 GLU HG2  1 1 
       28 122675 1 1 168 GLU HG3  H  19.560   4.827 -13.727 1.00 . A A . 168 GLU HG3  1 1 
       28 122676 1 1 168 GLU N    N  15.877   3.551 -13.885 1.00 . A A . 168 GLU N    1 1 
       28 122677 1 1 168 GLU O    O  16.692   0.246 -13.279 1.00 . A A . 168 GLU O    1 1 
       28 122678 1 1 168 GLU OE1  O  19.584   2.372 -15.314 1.00 . A A . 168 GLU OE1  1 1 
       28 122679 1 1 168 GLU OE2  O  19.388   4.186 -16.458 1.00 . A A . 168 GLU OE2  1 1 
       28 122680 1 1 169 ARG C    C  14.410  -0.085 -11.361 1.00 . A A . 169 ARG C    1 1 
       28 122681 1 1 169 ARG CA   C  15.596   0.682 -10.781 1.00 . A A . 169 ARG CA   1 1 
       28 122682 1 1 169 ARG CB   C  15.198   1.310  -9.445 1.00 . A A . 169 ARG CB   1 1 
       28 122683 1 1 169 ARG CD   C  14.445   0.833  -7.111 1.00 . A A . 169 ARG CD   1 1 
       28 122684 1 1 169 ARG CG   C  14.824   0.206  -8.453 1.00 . A A . 169 ARG CG   1 1 
       28 122685 1 1 169 ARG CZ   C  15.205  -0.701  -5.385 1.00 . A A . 169 ARG CZ   1 1 
       28 122686 1 1 169 ARG H    H  15.946   2.662 -11.453 1.00 . A A . 169 ARG H    1 1 
       28 122687 1 1 169 ARG HA   H  16.410  -0.006 -10.615 1.00 . A A . 169 ARG HA   1 1 
       28 122688 1 1 169 ARG HB2  H  16.026   1.882  -9.055 1.00 . A A . 169 ARG HB2  1 1 
       28 122689 1 1 169 ARG HB3  H  14.348   1.961  -9.591 1.00 . A A . 169 ARG HB3  1 1 
       28 122690 1 1 169 ARG HD2  H  15.246   1.475  -6.775 1.00 . A A . 169 ARG HD2  1 1 
       28 122691 1 1 169 ARG HD3  H  13.547   1.422  -7.234 1.00 . A A . 169 ARG HD3  1 1 
       28 122692 1 1 169 ARG HE   H  13.300  -0.550  -5.984 1.00 . A A . 169 ARG HE   1 1 
       28 122693 1 1 169 ARG HG2  H  13.987  -0.358  -8.836 1.00 . A A . 169 ARG HG2  1 1 
       28 122694 1 1 169 ARG HG3  H  15.669  -0.452  -8.314 1.00 . A A . 169 ARG HG3  1 1 
       28 122695 1 1 169 ARG HH11 H  16.601   0.462  -6.231 1.00 . A A . 169 ARG HH11 1 1 
       28 122696 1 1 169 ARG HH12 H  17.168  -0.621  -5.006 1.00 . A A . 169 ARG HH12 1 1 
       28 122697 1 1 169 ARG HH21 H  14.038  -1.974  -4.376 1.00 . A A . 169 ARG HH21 1 1 
       28 122698 1 1 169 ARG HH22 H  15.718  -2.001  -3.955 1.00 . A A . 169 ARG HH22 1 1 
       28 122699 1 1 169 ARG N    N  16.034   1.721 -11.707 1.00 . A A . 169 ARG N    1 1 
       28 122700 1 1 169 ARG NE   N  14.209  -0.209  -6.117 1.00 . A A . 169 ARG NE   1 1 
       28 122701 1 1 169 ARG NH1  N  16.419  -0.251  -5.554 1.00 . A A . 169 ARG NH1  1 1 
       28 122702 1 1 169 ARG NH2  N  14.969  -1.631  -4.503 1.00 . A A . 169 ARG NH2  1 1 
       28 122703 1 1 169 ARG O    O  14.356  -1.312 -11.288 1.00 . A A . 169 ARG O    1 1 
       28 122704 1 1 170 ILE C    C  12.681  -0.841 -13.719 1.00 . A A . 170 ILE C    1 1 
       28 122705 1 1 170 ILE CA   C  12.285   0.029 -12.529 1.00 . A A . 170 ILE CA   1 1 
       28 122706 1 1 170 ILE CB   C  11.297   1.105 -12.982 1.00 . A A . 170 ILE CB   1 1 
       28 122707 1 1 170 ILE CD1  C   9.959   3.064 -12.199 1.00 . A A . 170 ILE CD1  1 1 
       28 122708 1 1 170 ILE CG1  C  10.720   1.814 -11.754 1.00 . A A . 170 ILE CG1  1 1 
       28 122709 1 1 170 ILE CG2  C  10.159   0.457 -13.776 1.00 . A A . 170 ILE CG2  1 1 
       28 122710 1 1 170 ILE H    H  13.558   1.623 -11.963 1.00 . A A . 170 ILE H    1 1 
       28 122711 1 1 170 ILE HA   H  11.805  -0.594 -11.787 1.00 . A A . 170 ILE HA   1 1 
       28 122712 1 1 170 ILE HB   H  11.809   1.821 -13.607 1.00 . A A . 170 ILE HB   1 1 
       28 122713 1 1 170 ILE HD11 H  10.662   3.831 -12.485 1.00 . A A . 170 ILE HD11 1 1 
       28 122714 1 1 170 ILE HD12 H   9.347   3.423 -11.383 1.00 . A A . 170 ILE HD12 1 1 
       28 122715 1 1 170 ILE HD13 H   9.328   2.822 -13.042 1.00 . A A . 170 ILE HD13 1 1 
       28 122716 1 1 170 ILE HG12 H  10.046   1.146 -11.239 1.00 . A A . 170 ILE HG12 1 1 
       28 122717 1 1 170 ILE HG13 H  11.521   2.099 -11.093 1.00 . A A . 170 ILE HG13 1 1 
       28 122718 1 1 170 ILE HG21 H  10.518   0.183 -14.758 1.00 . A A . 170 ILE HG21 1 1 
       28 122719 1 1 170 ILE HG22 H   9.343   1.154 -13.872 1.00 . A A . 170 ILE HG22 1 1 
       28 122720 1 1 170 ILE HG23 H   9.820  -0.429 -13.259 1.00 . A A . 170 ILE HG23 1 1 
       28 122721 1 1 170 ILE N    N  13.462   0.648 -11.935 1.00 . A A . 170 ILE N    1 1 
       28 122722 1 1 170 ILE O    O  12.178  -1.950 -13.884 1.00 . A A . 170 ILE O    1 1 
       28 122723 1 1 171 ALA C    C  14.600  -2.407 -15.334 1.00 . A A . 171 ALA C    1 1 
       28 122724 1 1 171 ALA CA   C  14.022  -1.054 -15.730 1.00 . A A . 171 ALA CA   1 1 
       28 122725 1 1 171 ALA CB   C  15.091  -0.244 -16.472 1.00 . A A . 171 ALA CB   1 1 
       28 122726 1 1 171 ALA H    H  13.940   0.568 -14.371 1.00 . A A . 171 ALA H    1 1 
       28 122727 1 1 171 ALA HA   H  13.183  -1.205 -16.389 1.00 . A A . 171 ALA HA   1 1 
       28 122728 1 1 171 ALA HB1  H  15.881   0.024 -15.786 1.00 . A A . 171 ALA HB1  1 1 
       28 122729 1 1 171 ALA HB2  H  14.647   0.654 -16.877 1.00 . A A . 171 ALA HB2  1 1 
       28 122730 1 1 171 ALA HB3  H  15.498  -0.838 -17.277 1.00 . A A . 171 ALA HB3  1 1 
       28 122731 1 1 171 ALA N    N  13.579  -0.320 -14.550 1.00 . A A . 171 ALA N    1 1 
       28 122732 1 1 171 ALA O    O  14.200  -3.438 -15.867 1.00 . A A . 171 ALA O    1 1 
       28 122733 1 1 172 GLN C    C  15.104  -4.538 -13.267 1.00 . A A . 172 GLN C    1 1 
       28 122734 1 1 172 GLN CA   C  16.146  -3.635 -13.920 1.00 . A A . 172 GLN CA   1 1 
       28 122735 1 1 172 GLN CB   C  17.253  -3.317 -12.913 1.00 . A A . 172 GLN CB   1 1 
       28 122736 1 1 172 GLN CD   C  19.018  -3.335 -14.687 1.00 . A A . 172 GLN CD   1 1 
       28 122737 1 1 172 GLN CG   C  18.351  -2.502 -13.599 1.00 . A A . 172 GLN CG   1 1 
       28 122738 1 1 172 GLN H    H  15.803  -1.542 -13.989 1.00 . A A . 172 GLN H    1 1 
       28 122739 1 1 172 GLN HA   H  16.574  -4.150 -14.764 1.00 . A A . 172 GLN HA   1 1 
       28 122740 1 1 172 GLN HB2  H  16.841  -2.751 -12.090 1.00 . A A . 172 GLN HB2  1 1 
       28 122741 1 1 172 GLN HB3  H  17.674  -4.240 -12.540 1.00 . A A . 172 GLN HB3  1 1 
       28 122742 1 1 172 GLN HE21 H  18.751  -1.970 -16.104 1.00 . A A . 172 GLN HE21 1 1 
       28 122743 1 1 172 GLN HE22 H  19.538  -3.389 -16.603 1.00 . A A . 172 GLN HE22 1 1 
       28 122744 1 1 172 GLN HG2  H  17.913  -1.618 -14.043 1.00 . A A . 172 GLN HG2  1 1 
       28 122745 1 1 172 GLN HG3  H  19.089  -2.209 -12.869 1.00 . A A . 172 GLN HG3  1 1 
       28 122746 1 1 172 GLN N    N  15.528  -2.395 -14.382 1.00 . A A . 172 GLN N    1 1 
       28 122747 1 1 172 GLN NE2  N  19.110  -2.859 -15.899 1.00 . A A . 172 GLN NE2  1 1 
       28 122748 1 1 172 GLN O    O  15.075  -5.744 -13.508 1.00 . A A . 172 GLN O    1 1 
       28 122749 1 1 172 GLN OE1  O  19.468  -4.451 -14.426 1.00 . A A . 172 GLN OE1  1 1 
       28 122750 1 1 173 PHE C    C  12.235  -5.301 -12.786 1.00 . A A . 173 PHE C    1 1 
       28 122751 1 1 173 PHE CA   C  13.199  -4.700 -11.766 1.00 . A A . 173 PHE CA   1 1 
       28 122752 1 1 173 PHE CB   C  12.437  -3.795 -10.800 1.00 . A A . 173 PHE CB   1 1 
       28 122753 1 1 173 PHE CD1  C  11.953  -5.571  -9.079 1.00 . A A . 173 PHE CD1  1 1 
       28 122754 1 1 173 PHE CD2  C  10.088  -4.447 -10.149 1.00 . A A . 173 PHE CD2  1 1 
       28 122755 1 1 173 PHE CE1  C  11.057  -6.339  -8.326 1.00 . A A . 173 PHE CE1  1 1 
       28 122756 1 1 173 PHE CE2  C   9.194  -5.212  -9.394 1.00 . A A . 173 PHE CE2  1 1 
       28 122757 1 1 173 PHE CG   C  11.468  -4.624  -9.992 1.00 . A A . 173 PHE CG   1 1 
       28 122758 1 1 173 PHE CZ   C   9.677  -6.160  -8.484 1.00 . A A . 173 PHE CZ   1 1 
       28 122759 1 1 173 PHE H    H  14.319  -2.981 -12.287 1.00 . A A . 173 PHE H    1 1 
       28 122760 1 1 173 PHE HA   H  13.654  -5.505 -11.206 1.00 . A A . 173 PHE HA   1 1 
       28 122761 1 1 173 PHE HB2  H  13.134  -3.305 -10.139 1.00 . A A . 173 PHE HB2  1 1 
       28 122762 1 1 173 PHE HB3  H  11.891  -3.051 -11.364 1.00 . A A . 173 PHE HB3  1 1 
       28 122763 1 1 173 PHE HD1  H  13.017  -5.709  -8.957 1.00 . A A . 173 PHE HD1  1 1 
       28 122764 1 1 173 PHE HD2  H   9.715  -3.716 -10.851 1.00 . A A . 173 PHE HD2  1 1 
       28 122765 1 1 173 PHE HE1  H  11.429  -7.070  -7.624 1.00 . A A . 173 PHE HE1  1 1 
       28 122766 1 1 173 PHE HE2  H   8.129  -5.076  -9.517 1.00 . A A . 173 PHE HE2  1 1 
       28 122767 1 1 173 PHE HZ   H   8.986  -6.753  -7.904 1.00 . A A . 173 PHE HZ   1 1 
       28 122768 1 1 173 PHE N    N  14.249  -3.946 -12.440 1.00 . A A . 173 PHE N    1 1 
       28 122769 1 1 173 PHE O    O  11.841  -6.462 -12.678 1.00 . A A . 173 PHE O    1 1 
       28 122770 1 1 174 ASP C    C  11.530  -6.093 -15.603 1.00 . A A . 174 ASP C    1 1 
       28 122771 1 1 174 ASP CA   C  10.918  -4.950 -14.797 1.00 . A A . 174 ASP CA   1 1 
       28 122772 1 1 174 ASP CB   C  10.570  -3.791 -15.737 1.00 . A A . 174 ASP CB   1 1 
       28 122773 1 1 174 ASP CG   C   9.429  -2.965 -15.150 1.00 . A A . 174 ASP CG   1 1 
       28 122774 1 1 174 ASP H    H  12.194  -3.576 -13.806 1.00 . A A . 174 ASP H    1 1 
       28 122775 1 1 174 ASP HA   H  10.018  -5.306 -14.322 1.00 . A A . 174 ASP HA   1 1 
       28 122776 1 1 174 ASP HB2  H  11.439  -3.162 -15.866 1.00 . A A . 174 ASP HB2  1 1 
       28 122777 1 1 174 ASP HB3  H  10.266  -4.183 -16.698 1.00 . A A . 174 ASP HB3  1 1 
       28 122778 1 1 174 ASP N    N  11.849  -4.492 -13.770 1.00 . A A . 174 ASP N    1 1 
       28 122779 1 1 174 ASP O    O  10.847  -7.059 -15.940 1.00 . A A . 174 ASP O    1 1 
       28 122780 1 1 174 ASP OD1  O   8.897  -3.366 -14.126 1.00 . A A . 174 ASP OD1  1 1 
       28 122781 1 1 174 ASP OD2  O   9.102  -1.947 -15.730 1.00 . A A . 174 ASP OD2  1 1 
       28 122782 1 1 175 LYS C    C  13.531  -8.324 -15.877 1.00 . A A . 175 LYS C    1 1 
       28 122783 1 1 175 LYS CA   C  13.517  -7.014 -16.655 1.00 . A A . 175 LYS CA   1 1 
       28 122784 1 1 175 LYS CB   C  14.949  -6.573 -16.955 1.00 . A A . 175 LYS CB   1 1 
       28 122785 1 1 175 LYS CD   C  16.371  -5.020 -18.300 1.00 . A A . 175 LYS CD   1 1 
       28 122786 1 1 175 LYS CE   C  16.365  -3.961 -19.403 1.00 . A A . 175 LYS CE   1 1 
       28 122787 1 1 175 LYS CG   C  14.942  -5.501 -18.046 1.00 . A A . 175 LYS CG   1 1 
       28 122788 1 1 175 LYS H    H  13.312  -5.179 -15.600 1.00 . A A . 175 LYS H    1 1 
       28 122789 1 1 175 LYS HA   H  12.998  -7.167 -17.592 1.00 . A A . 175 LYS HA   1 1 
       28 122790 1 1 175 LYS HB2  H  15.389  -6.160 -16.054 1.00 . A A . 175 LYS HB2  1 1 
       28 122791 1 1 175 LYS HB3  H  15.528  -7.420 -17.280 1.00 . A A . 175 LYS HB3  1 1 
       28 122792 1 1 175 LYS HD2  H  16.769  -4.593 -17.391 1.00 . A A . 175 LYS HD2  1 1 
       28 122793 1 1 175 LYS HD3  H  16.986  -5.853 -18.607 1.00 . A A . 175 LYS HD3  1 1 
       28 122794 1 1 175 LYS HE2  H  15.974  -4.391 -20.313 1.00 . A A . 175 LYS HE2  1 1 
       28 122795 1 1 175 LYS HE3  H  15.743  -3.131 -19.101 1.00 . A A . 175 LYS HE3  1 1 
       28 122796 1 1 175 LYS HG2  H  14.542  -5.932 -18.958 1.00 . A A . 175 LYS HG2  1 1 
       28 122797 1 1 175 LYS HG3  H  14.329  -4.675 -17.745 1.00 . A A . 175 LYS HG3  1 1 
       28 122798 1 1 175 LYS HZ1  H  17.801  -2.980 -20.546 1.00 . A A . 175 LYS HZ1  1 1 
       28 122799 1 1 175 LYS HZ2  H  18.405  -4.293 -19.653 1.00 . A A . 175 LYS HZ2  1 1 
       28 122800 1 1 175 LYS HZ3  H  18.032  -2.830 -18.873 1.00 . A A . 175 LYS HZ3  1 1 
       28 122801 1 1 175 LYS N    N  12.819  -5.975 -15.901 1.00 . A A . 175 LYS N    1 1 
       28 122802 1 1 175 LYS NZ   N  17.756  -3.480 -19.636 1.00 . A A . 175 LYS NZ   1 1 
       28 122803 1 1 175 LYS O    O  13.307  -9.398 -16.445 1.00 . A A . 175 LYS O    1 1 
       28 122804 1 1 176 GLN C    C  12.473 -10.121 -13.748 1.00 . A A . 176 GLN C    1 1 
       28 122805 1 1 176 GLN CA   C  13.830  -9.418 -13.730 1.00 . A A . 176 GLN CA   1 1 
       28 122806 1 1 176 GLN CB   C  14.180  -9.021 -12.295 1.00 . A A . 176 GLN CB   1 1 
       28 122807 1 1 176 GLN CD   C  14.674  -9.898 -10.005 1.00 . A A . 176 GLN CD   1 1 
       28 122808 1 1 176 GLN CG   C  14.339 -10.281 -11.442 1.00 . A A . 176 GLN CG   1 1 
       28 122809 1 1 176 GLN H    H  13.968  -7.349 -14.184 1.00 . A A . 176 GLN H    1 1 
       28 122810 1 1 176 GLN HA   H  14.581 -10.093 -14.101 1.00 . A A . 176 GLN HA   1 1 
       28 122811 1 1 176 GLN HB2  H  15.104  -8.463 -12.293 1.00 . A A . 176 GLN HB2  1 1 
       28 122812 1 1 176 GLN HB3  H  13.388  -8.409 -11.885 1.00 . A A . 176 GLN HB3  1 1 
       28 122813 1 1 176 GLN HE21 H  16.095 -11.273  -9.816 1.00 . A A . 176 GLN HE21 1 1 
       28 122814 1 1 176 GLN HE22 H  15.833 -10.307  -8.445 1.00 . A A . 176 GLN HE22 1 1 
       28 122815 1 1 176 GLN HG2  H  13.417 -10.844 -11.457 1.00 . A A . 176 GLN HG2  1 1 
       28 122816 1 1 176 GLN HG3  H  15.136 -10.887 -11.846 1.00 . A A . 176 GLN HG3  1 1 
       28 122817 1 1 176 GLN N    N  13.791  -8.230 -14.576 1.00 . A A . 176 GLN N    1 1 
       28 122818 1 1 176 GLN NE2  N  15.612 -10.546  -9.369 1.00 . A A . 176 GLN NE2  1 1 
       28 122819 1 1 176 GLN O    O  12.403 -11.344 -13.873 1.00 . A A . 176 GLN O    1 1 
       28 122820 1 1 176 GLN OE1  O  14.066  -8.985  -9.446 1.00 . A A . 176 GLN OE1  1 1 
       28 122821 1 1 177 LEU C    C   9.758 -10.521 -15.011 1.00 . A A . 177 LEU C    1 1 
       28 122822 1 1 177 LEU CA   C  10.058  -9.899 -13.650 1.00 . A A . 177 LEU CA   1 1 
       28 122823 1 1 177 LEU CB   C   9.032  -8.812 -13.345 1.00 . A A . 177 LEU CB   1 1 
       28 122824 1 1 177 LEU CD1  C   8.218  -7.215 -11.599 1.00 . A A . 177 LEU CD1  1 1 
       28 122825 1 1 177 LEU CD2  C   8.711  -9.594 -10.987 1.00 . A A . 177 LEU CD2  1 1 
       28 122826 1 1 177 LEU CG   C   9.136  -8.412 -11.869 1.00 . A A . 177 LEU CG   1 1 
       28 122827 1 1 177 LEU H    H  11.522  -8.373 -13.526 1.00 . A A . 177 LEU H    1 1 
       28 122828 1 1 177 LEU HA   H   9.987 -10.674 -12.900 1.00 . A A . 177 LEU HA   1 1 
       28 122829 1 1 177 LEU HB2  H   9.227  -7.950 -13.964 1.00 . A A . 177 LEU HB2  1 1 
       28 122830 1 1 177 LEU HB3  H   8.038  -9.182 -13.546 1.00 . A A . 177 LEU HB3  1 1 
       28 122831 1 1 177 LEU HD11 H   7.983  -7.178 -10.543 1.00 . A A . 177 LEU HD11 1 1 
       28 122832 1 1 177 LEU HD12 H   7.302  -7.330 -12.160 1.00 . A A . 177 LEU HD12 1 1 
       28 122833 1 1 177 LEU HD13 H   8.714  -6.307 -11.891 1.00 . A A . 177 LEU HD13 1 1 
       28 122834 1 1 177 LEU HD21 H   8.057 -10.249 -11.545 1.00 . A A . 177 LEU HD21 1 1 
       28 122835 1 1 177 LEU HD22 H   8.192  -9.231 -10.114 1.00 . A A . 177 LEU HD22 1 1 
       28 122836 1 1 177 LEU HD23 H   9.588 -10.143 -10.680 1.00 . A A . 177 LEU HD23 1 1 
       28 122837 1 1 177 LEU HG   H  10.156  -8.140 -11.642 1.00 . A A . 177 LEU HG   1 1 
       28 122838 1 1 177 LEU N    N  11.405  -9.343 -13.624 1.00 . A A . 177 LEU N    1 1 
       28 122839 1 1 177 LEU O    O   9.147 -11.585 -15.101 1.00 . A A . 177 LEU O    1 1 
       28 122840 1 1 178 ALA C    C  10.419 -11.769 -17.563 1.00 . A A . 178 ALA C    1 1 
       28 122841 1 1 178 ALA CA   C   9.948 -10.328 -17.425 1.00 . A A . 178 ALA CA   1 1 
       28 122842 1 1 178 ALA CB   C  10.696  -9.450 -18.431 1.00 . A A . 178 ALA CB   1 1 
       28 122843 1 1 178 ALA H    H  10.666  -8.998 -15.938 1.00 . A A . 178 ALA H    1 1 
       28 122844 1 1 178 ALA HA   H   8.893 -10.279 -17.637 1.00 . A A . 178 ALA HA   1 1 
       28 122845 1 1 178 ALA HB1  H  11.761  -9.583 -18.306 1.00 . A A . 178 ALA HB1  1 1 
       28 122846 1 1 178 ALA HB2  H  10.442  -8.414 -18.264 1.00 . A A . 178 ALA HB2  1 1 
       28 122847 1 1 178 ALA HB3  H  10.414  -9.732 -19.434 1.00 . A A . 178 ALA HB3  1 1 
       28 122848 1 1 178 ALA N    N  10.188  -9.839 -16.070 1.00 . A A . 178 ALA N    1 1 
       28 122849 1 1 178 ALA O    O   9.619 -12.675 -17.826 1.00 . A A . 178 ALA O    1 1 
       28 122850 1 1 179 ALA C    C  11.606 -14.269 -16.483 1.00 . A A . 179 ALA C    1 1 
       28 122851 1 1 179 ALA CA   C  12.276 -13.330 -17.481 1.00 . A A . 179 ALA CA   1 1 
       28 122852 1 1 179 ALA CB   C  13.782 -13.288 -17.202 1.00 . A A . 179 ALA CB   1 1 
       28 122853 1 1 179 ALA H    H  12.307 -11.236 -17.171 1.00 . A A . 179 ALA H    1 1 
       28 122854 1 1 179 ALA HA   H  12.119 -13.705 -18.480 1.00 . A A . 179 ALA HA   1 1 
       28 122855 1 1 179 ALA HB1  H  14.225 -14.235 -17.474 1.00 . A A . 179 ALA HB1  1 1 
       28 122856 1 1 179 ALA HB2  H  13.950 -13.102 -16.151 1.00 . A A . 179 ALA HB2  1 1 
       28 122857 1 1 179 ALA HB3  H  14.234 -12.499 -17.784 1.00 . A A . 179 ALA HB3  1 1 
       28 122858 1 1 179 ALA N    N  11.717 -11.987 -17.375 1.00 . A A . 179 ALA N    1 1 
       28 122859 1 1 179 ALA O    O  11.194 -15.370 -16.839 1.00 . A A . 179 ALA O    1 1 
       28 122860 1 1 180 ALA C    C   9.476 -15.103 -14.661 1.00 . A A . 180 ALA C    1 1 
       28 122861 1 1 180 ALA CA   C  10.852 -14.628 -14.200 1.00 . A A . 180 ALA CA   1 1 
       28 122862 1 1 180 ALA CB   C  10.707 -13.807 -12.919 1.00 . A A . 180 ALA CB   1 1 
       28 122863 1 1 180 ALA H    H  11.822 -12.926 -15.018 1.00 . A A . 180 ALA H    1 1 
       28 122864 1 1 180 ALA HA   H  11.473 -15.482 -14.000 1.00 . A A . 180 ALA HA   1 1 
       28 122865 1 1 180 ALA HB1  H   9.890 -13.109 -13.026 1.00 . A A . 180 ALA HB1  1 1 
       28 122866 1 1 180 ALA HB2  H  11.622 -13.263 -12.734 1.00 . A A . 180 ALA HB2  1 1 
       28 122867 1 1 180 ALA HB3  H  10.508 -14.470 -12.090 1.00 . A A . 180 ALA HB3  1 1 
       28 122868 1 1 180 ALA N    N  11.479 -13.815 -15.241 1.00 . A A . 180 ALA N    1 1 
       28 122869 1 1 180 ALA O    O   9.107 -16.257 -14.442 1.00 . A A . 180 ALA O    1 1 
       28 122870 1 1 181 LYS C    C   7.507 -15.639 -16.871 1.00 . A A . 181 LYS C    1 1 
       28 122871 1 1 181 LYS CA   C   7.405 -14.560 -15.800 1.00 . A A . 181 LYS CA   1 1 
       28 122872 1 1 181 LYS CB   C   6.723 -13.321 -16.384 1.00 . A A . 181 LYS CB   1 1 
       28 122873 1 1 181 LYS CD   C   4.595 -12.420 -17.337 1.00 . A A . 181 LYS CD   1 1 
       28 122874 1 1 181 LYS CE   C   3.158 -12.765 -17.733 1.00 . A A . 181 LYS CE   1 1 
       28 122875 1 1 181 LYS CG   C   5.289 -13.669 -16.790 1.00 . A A . 181 LYS CG   1 1 
       28 122876 1 1 181 LYS H    H   9.079 -13.304 -15.439 1.00 . A A . 181 LYS H    1 1 
       28 122877 1 1 181 LYS HA   H   6.807 -14.936 -14.984 1.00 . A A . 181 LYS HA   1 1 
       28 122878 1 1 181 LYS HB2  H   6.705 -12.538 -15.638 1.00 . A A . 181 LYS HB2  1 1 
       28 122879 1 1 181 LYS HB3  H   7.269 -12.982 -17.250 1.00 . A A . 181 LYS HB3  1 1 
       28 122880 1 1 181 LYS HD2  H   4.585 -11.653 -16.574 1.00 . A A . 181 LYS HD2  1 1 
       28 122881 1 1 181 LYS HD3  H   5.129 -12.059 -18.202 1.00 . A A . 181 LYS HD3  1 1 
       28 122882 1 1 181 LYS HE2  H   2.687 -11.897 -18.170 1.00 . A A . 181 LYS HE2  1 1 
       28 122883 1 1 181 LYS HE3  H   3.168 -13.571 -18.452 1.00 . A A . 181 LYS HE3  1 1 
       28 122884 1 1 181 LYS HG2  H   5.308 -14.433 -17.556 1.00 . A A . 181 LYS HG2  1 1 
       28 122885 1 1 181 LYS HG3  H   4.748 -14.033 -15.931 1.00 . A A . 181 LYS HG3  1 1 
       28 122886 1 1 181 LYS HZ1  H   2.511 -14.211 -16.383 1.00 . A A . 181 LYS HZ1  1 1 
       28 122887 1 1 181 LYS HZ2  H   1.389 -12.964 -16.655 1.00 . A A . 181 LYS HZ2  1 1 
       28 122888 1 1 181 LYS HZ3  H   2.760 -12.682 -15.691 1.00 . A A . 181 LYS HZ3  1 1 
       28 122889 1 1 181 LYS N    N   8.728 -14.214 -15.300 1.00 . A A . 181 LYS N    1 1 
       28 122890 1 1 181 LYS NZ   N   2.398 -13.188 -16.524 1.00 . A A . 181 LYS NZ   1 1 
       28 122891 1 1 181 LYS O    O   6.621 -16.484 -17.007 1.00 . A A . 181 LYS O    1 1 
       28 122892 1 1 182 GLU C    C   9.550 -17.782 -18.210 1.00 . A A . 182 GLU C    1 1 
       28 122893 1 1 182 GLU CA   C   8.784 -16.569 -18.719 1.00 . A A . 182 GLU CA   1 1 
       28 122894 1 1 182 GLU CB   C   9.554 -15.917 -19.872 1.00 . A A . 182 GLU CB   1 1 
       28 122895 1 1 182 GLU CD   C  10.087 -16.099 -22.310 1.00 . A A . 182 GLU CD   1 1 
       28 122896 1 1 182 GLU CG   C   9.474 -16.813 -21.109 1.00 . A A . 182 GLU CG   1 1 
       28 122897 1 1 182 GLU H    H   9.267 -14.901 -17.495 1.00 . A A . 182 GLU H    1 1 
       28 122898 1 1 182 GLU HA   H   7.822 -16.890 -19.086 1.00 . A A . 182 GLU HA   1 1 
       28 122899 1 1 182 GLU HB2  H   9.133 -14.952 -20.091 1.00 . A A . 182 GLU HB2  1 1 
       28 122900 1 1 182 GLU HB3  H  10.594 -15.802 -19.587 1.00 . A A . 182 GLU HB3  1 1 
       28 122901 1 1 182 GLU HG2  H  10.009 -17.728 -20.936 1.00 . A A . 182 GLU HG2  1 1 
       28 122902 1 1 182 GLU HG3  H   8.437 -17.036 -21.319 1.00 . A A . 182 GLU HG3  1 1 
       28 122903 1 1 182 GLU N    N   8.590 -15.598 -17.645 1.00 . A A . 182 GLU N    1 1 
       28 122904 1 1 182 GLU O    O   9.962 -18.646 -18.981 1.00 . A A . 182 GLU O    1 1 
       28 122905 1 1 182 GLU OE1  O  10.276 -14.897 -22.225 1.00 . A A . 182 GLU OE1  1 1 
       28 122906 1 1 182 GLU OE2  O  10.353 -16.764 -23.297 1.00 . A A . 182 GLU OE2  1 1 
       28 122907 1 1 183 GLN C    C   9.502 -19.910 -15.593 1.00 . A A . 183 GLN C    1 1 
       28 122908 1 1 183 GLN CA   C  10.460 -18.963 -16.288 1.00 . A A . 183 GLN CA   1 1 
       28 122909 1 1 183 GLN CB   C  11.490 -18.437 -15.283 1.00 . A A . 183 GLN CB   1 1 
       28 122910 1 1 183 GLN CD   C  13.689 -17.266 -15.047 1.00 . A A . 183 GLN CD   1 1 
       28 122911 1 1 183 GLN CG   C  12.727 -17.926 -16.026 1.00 . A A . 183 GLN CG   1 1 
       28 122912 1 1 183 GLN H    H   9.392 -17.134 -16.322 1.00 . A A . 183 GLN H    1 1 
       28 122913 1 1 183 GLN HA   H  10.989 -19.507 -17.063 1.00 . A A . 183 GLN HA   1 1 
       28 122914 1 1 183 GLN HB2  H  11.051 -17.624 -14.720 1.00 . A A . 183 GLN HB2  1 1 
       28 122915 1 1 183 GLN HB3  H  11.775 -19.227 -14.607 1.00 . A A . 183 GLN HB3  1 1 
       28 122916 1 1 183 GLN HE21 H  14.991 -16.745 -16.453 1.00 . A A . 183 GLN HE21 1 1 
       28 122917 1 1 183 GLN HE22 H  15.410 -16.292 -14.872 1.00 . A A . 183 GLN HE22 1 1 
       28 122918 1 1 183 GLN HG2  H  13.222 -18.766 -16.501 1.00 . A A . 183 GLN HG2  1 1 
       28 122919 1 1 183 GLN HG3  H  12.434 -17.221 -16.778 1.00 . A A . 183 GLN HG3  1 1 
       28 122920 1 1 183 GLN N    N   9.747 -17.845 -16.898 1.00 . A A . 183 GLN N    1 1 
       28 122921 1 1 183 GLN NE2  N  14.788 -16.724 -15.494 1.00 . A A . 183 GLN NE2  1 1 
       28 122922 1 1 183 GLN O    O   9.737 -21.118 -15.533 1.00 . A A . 183 GLN O    1 1 
       28 122923 1 1 183 GLN OE1  O  13.430 -17.237 -13.844 1.00 . A A . 183 GLN OE1  1 1 
       28 122924 1 1 184 ILE C    C   6.030 -19.900 -14.904 1.00 . A A . 184 ILE C    1 1 
       28 122925 1 1 184 ILE CA   C   7.423 -20.167 -14.359 1.00 . A A . 184 ILE CA   1 1 
       28 122926 1 1 184 ILE CB   C   7.463 -19.848 -12.859 1.00 . A A . 184 ILE CB   1 1 
       28 122927 1 1 184 ILE CD1  C   7.051 -18.072 -11.150 1.00 . A A . 184 ILE CD1  1 1 
       28 122928 1 1 184 ILE CG1  C   7.168 -18.361 -12.647 1.00 . A A . 184 ILE CG1  1 1 
       28 122929 1 1 184 ILE CG2  C   8.845 -20.180 -12.298 1.00 . A A . 184 ILE CG2  1 1 
       28 122930 1 1 184 ILE H    H   8.279 -18.391 -15.137 1.00 . A A . 184 ILE H    1 1 
       28 122931 1 1 184 ILE HA   H   7.655 -21.214 -14.491 1.00 . A A . 184 ILE HA   1 1 
       28 122932 1 1 184 ILE HB   H   6.715 -20.440 -12.348 1.00 . A A . 184 ILE HB   1 1 
       28 122933 1 1 184 ILE HD11 H   6.406 -18.806 -10.690 1.00 . A A . 184 ILE HD11 1 1 
       28 122934 1 1 184 ILE HD12 H   6.634 -17.086 -11.005 1.00 . A A . 184 ILE HD12 1 1 
       28 122935 1 1 184 ILE HD13 H   8.030 -18.118 -10.696 1.00 . A A . 184 ILE HD13 1 1 
       28 122936 1 1 184 ILE HG12 H   7.971 -17.774 -13.066 1.00 . A A . 184 ILE HG12 1 1 
       28 122937 1 1 184 ILE HG13 H   6.241 -18.100 -13.132 1.00 . A A . 184 ILE HG13 1 1 
       28 122938 1 1 184 ILE HG21 H   9.100 -21.199 -12.547 1.00 . A A . 184 ILE HG21 1 1 
       28 122939 1 1 184 ILE HG22 H   8.836 -20.064 -11.224 1.00 . A A . 184 ILE HG22 1 1 
       28 122940 1 1 184 ILE HG23 H   9.577 -19.510 -12.726 1.00 . A A . 184 ILE HG23 1 1 
       28 122941 1 1 184 ILE N    N   8.417 -19.359 -15.058 1.00 . A A . 184 ILE N    1 1 
       28 122942 1 1 184 ILE O    O   5.720 -18.783 -15.324 1.00 . A A . 184 ILE O    1 1 
       28 122943 1 1 185 LYS C    C   2.849 -21.539 -14.471 1.00 . A A . 185 LYS C    1 1 
       28 122944 1 1 185 LYS CA   C   3.815 -20.783 -15.376 1.00 . A A . 185 LYS CA   1 1 
       28 122945 1 1 185 LYS CB   C   3.712 -21.318 -16.802 1.00 . A A . 185 LYS CB   1 1 
       28 122946 1 1 185 LYS CD   C   4.444 -20.974 -19.166 1.00 . A A . 185 LYS CD   1 1 
       28 122947 1 1 185 LYS CE   C   5.307 -20.118 -20.095 1.00 . A A . 185 LYS CE   1 1 
       28 122948 1 1 185 LYS CG   C   4.520 -20.421 -17.743 1.00 . A A . 185 LYS CG   1 1 
       28 122949 1 1 185 LYS H    H   5.484 -21.790 -14.540 1.00 . A A . 185 LYS H    1 1 
       28 122950 1 1 185 LYS HA   H   3.545 -19.736 -15.373 1.00 . A A . 185 LYS HA   1 1 
       28 122951 1 1 185 LYS HB2  H   4.102 -22.324 -16.839 1.00 . A A . 185 LYS HB2  1 1 
       28 122952 1 1 185 LYS HB3  H   2.678 -21.320 -17.111 1.00 . A A . 185 LYS HB3  1 1 
       28 122953 1 1 185 LYS HD2  H   4.804 -21.993 -19.176 1.00 . A A . 185 LYS HD2  1 1 
       28 122954 1 1 185 LYS HD3  H   3.419 -20.951 -19.508 1.00 . A A . 185 LYS HD3  1 1 
       28 122955 1 1 185 LYS HE2  H   6.307 -20.051 -19.695 1.00 . A A . 185 LYS HE2  1 1 
       28 122956 1 1 185 LYS HE3  H   5.340 -20.572 -21.075 1.00 . A A . 185 LYS HE3  1 1 
       28 122957 1 1 185 LYS HG2  H   4.114 -19.420 -17.722 1.00 . A A . 185 LYS HG2  1 1 
       28 122958 1 1 185 LYS HG3  H   5.551 -20.399 -17.422 1.00 . A A . 185 LYS HG3  1 1 
       28 122959 1 1 185 LYS HZ1  H   4.751 -18.436 -21.188 1.00 . A A . 185 LYS HZ1  1 1 
       28 122960 1 1 185 LYS HZ2  H   5.268 -18.094 -19.606 1.00 . A A . 185 LYS HZ2  1 1 
       28 122961 1 1 185 LYS HZ3  H   3.733 -18.772 -19.874 1.00 . A A . 185 LYS HZ3  1 1 
       28 122962 1 1 185 LYS N    N   5.185 -20.925 -14.889 1.00 . A A . 185 LYS N    1 1 
       28 122963 1 1 185 LYS NZ   N   4.720 -18.752 -20.199 1.00 . A A . 185 LYS NZ   1 1 
       28 122964 1 1 185 LYS O    O   3.064 -22.711 -14.155 1.00 . A A . 185 LYS O    1 1 
       28 122965 1 1 186 LEU C    C  -0.238 -22.265 -14.013 1.00 . A A . 186 LEU C    1 1 
       28 122966 1 1 186 LEU CA   C   0.785 -21.487 -13.197 1.00 . A A . 186 LEU CA   1 1 
       28 122967 1 1 186 LEU CB   C   0.071 -20.411 -12.371 1.00 . A A . 186 LEU CB   1 1 
       28 122968 1 1 186 LEU CD1  C   1.120 -21.093 -10.198 1.00 . A A . 186 LEU CD1  1 1 
       28 122969 1 1 186 LEU CD2  C   2.362 -19.596 -11.777 1.00 . A A . 186 LEU CD2  1 1 
       28 122970 1 1 186 LEU CG   C   0.979 -19.958 -11.220 1.00 . A A . 186 LEU CG   1 1 
       28 122971 1 1 186 LEU H    H   1.652 -19.940 -14.350 1.00 . A A . 186 LEU H    1 1 
       28 122972 1 1 186 LEU HA   H   1.295 -22.146 -12.529 1.00 . A A . 186 LEU HA   1 1 
       28 122973 1 1 186 LEU HB2  H  -0.158 -19.567 -12.999 1.00 . A A . 186 LEU HB2  1 1 
       28 122974 1 1 186 LEU HB3  H  -0.845 -20.815 -11.963 1.00 . A A . 186 LEU HB3  1 1 
       28 122975 1 1 186 LEU HD11 H   0.228 -21.702 -10.200 1.00 . A A . 186 LEU HD11 1 1 
       28 122976 1 1 186 LEU HD12 H   1.264 -20.676  -9.217 1.00 . A A . 186 LEU HD12 1 1 
       28 122977 1 1 186 LEU HD13 H   1.971 -21.710 -10.452 1.00 . A A . 186 LEU HD13 1 1 
       28 122978 1 1 186 LEU HD21 H   2.901 -20.506 -12.010 1.00 . A A . 186 LEU HD21 1 1 
       28 122979 1 1 186 LEU HD22 H   2.910 -19.036 -11.039 1.00 . A A . 186 LEU HD22 1 1 
       28 122980 1 1 186 LEU HD23 H   2.246 -19.006 -12.671 1.00 . A A . 186 LEU HD23 1 1 
       28 122981 1 1 186 LEU HG   H   0.547 -19.095 -10.739 1.00 . A A . 186 LEU HG   1 1 
       28 122982 1 1 186 LEU N    N   1.777 -20.869 -14.065 1.00 . A A . 186 LEU N    1 1 
       28 122983 1 1 186 LEU O    O  -0.762 -21.763 -15.007 1.00 . A A . 186 LEU O    1 1 
       28 122984 1 1 187 PRO C    C  -2.787 -23.563 -14.690 1.00 . A A . 187 PRO C    1 1 
       28 122985 1 1 187 PRO CA   C  -1.523 -24.334 -14.301 1.00 . A A . 187 PRO CA   1 1 
       28 122986 1 1 187 PRO CB   C  -1.842 -25.418 -13.268 1.00 . A A . 187 PRO CB   1 1 
       28 122987 1 1 187 PRO CD   C   0.054 -24.154 -12.440 1.00 . A A . 187 PRO CD   1 1 
       28 122988 1 1 187 PRO CG   C  -0.626 -25.514 -12.404 1.00 . A A . 187 PRO CG   1 1 
       28 122989 1 1 187 PRO HA   H  -1.076 -24.783 -15.170 1.00 . A A . 187 PRO HA   1 1 
       28 122990 1 1 187 PRO HB2  H  -2.704 -25.134 -12.676 1.00 . A A . 187 PRO HB2  1 1 
       28 122991 1 1 187 PRO HB3  H  -2.022 -26.365 -13.753 1.00 . A A . 187 PRO HB3  1 1 
       28 122992 1 1 187 PRO HD2  H  -0.149 -23.590 -11.532 1.00 . A A . 187 PRO HD2  1 1 
       28 122993 1 1 187 PRO HD3  H   1.125 -24.267 -12.579 1.00 . A A . 187 PRO HD3  1 1 
       28 122994 1 1 187 PRO HG2  H  -0.911 -25.764 -11.391 1.00 . A A . 187 PRO HG2  1 1 
       28 122995 1 1 187 PRO HG3  H   0.047 -26.265 -12.795 1.00 . A A . 187 PRO HG3  1 1 
       28 122996 1 1 187 PRO N    N  -0.533 -23.470 -13.605 1.00 . A A . 187 PRO N    1 1 
       28 122997 1 1 187 PRO O    O  -3.100 -22.528 -14.100 1.00 . A A . 187 PRO O    1 1 
       28 122998 1 1 188 PRO C    C  -5.829 -23.369 -15.058 1.00 . A A . 188 PRO C    1 1 
       28 122999 1 1 188 PRO CA   C  -4.767 -23.409 -16.141 1.00 . A A . 188 PRO CA   1 1 
       28 123000 1 1 188 PRO CB   C  -5.204 -24.293 -17.311 1.00 . A A . 188 PRO CB   1 1 
       28 123001 1 1 188 PRO CD   C  -3.202 -25.283 -16.407 1.00 . A A . 188 PRO CD   1 1 
       28 123002 1 1 188 PRO CG   C  -4.515 -25.602 -17.107 1.00 . A A . 188 PRO CG   1 1 
       28 123003 1 1 188 PRO HA   H  -4.559 -22.414 -16.494 1.00 . A A . 188 PRO HA   1 1 
       28 123004 1 1 188 PRO HB2  H  -6.278 -24.427 -17.300 1.00 . A A . 188 PRO HB2  1 1 
       28 123005 1 1 188 PRO HB3  H  -4.892 -23.854 -18.246 1.00 . A A . 188 PRO HB3  1 1 
       28 123006 1 1 188 PRO HD2  H  -2.925 -26.082 -15.741 1.00 . A A . 188 PRO HD2  1 1 
       28 123007 1 1 188 PRO HD3  H  -2.412 -25.094 -17.122 1.00 . A A . 188 PRO HD3  1 1 
       28 123008 1 1 188 PRO HG2  H  -5.121 -26.247 -16.482 1.00 . A A . 188 PRO HG2  1 1 
       28 123009 1 1 188 PRO HG3  H  -4.319 -26.075 -18.054 1.00 . A A . 188 PRO HG3  1 1 
       28 123010 1 1 188 PRO N    N  -3.506 -24.056 -15.658 1.00 . A A . 188 PRO N    1 1 
       28 123011 1 1 188 PRO O    O  -6.321 -24.418 -14.638 1.00 . A A . 188 PRO O    1 1 
       28 123012 1 1 189 GLN C    C  -7.002 -20.664 -12.860 1.00 . A A . 189 GLN C    1 1 
       28 123013 1 1 189 GLN CA   C  -7.193 -21.994 -13.583 1.00 . A A . 189 GLN CA   1 1 
       28 123014 1 1 189 GLN CB   C  -7.095 -23.147 -12.561 1.00 . A A . 189 GLN CB   1 1 
       28 123015 1 1 189 GLN CD   C  -7.777 -25.547 -12.329 1.00 . A A . 189 GLN CD   1 1 
       28 123016 1 1 189 GLN CG   C  -8.196 -24.180 -12.845 1.00 . A A . 189 GLN CG   1 1 
       28 123017 1 1 189 GLN H    H  -5.768 -21.372 -15.014 1.00 . A A . 189 GLN H    1 1 
       28 123018 1 1 189 GLN HA   H  -8.162 -22.015 -14.041 1.00 . A A . 189 GLN HA   1 1 
       28 123019 1 1 189 GLN HB2  H  -6.123 -23.618 -12.642 1.00 . A A . 189 GLN HB2  1 1 
       28 123020 1 1 189 GLN HB3  H  -7.209 -22.769 -11.563 1.00 . A A . 189 GLN HB3  1 1 
       28 123021 1 1 189 GLN HE21 H  -7.048 -24.839 -10.623 1.00 . A A . 189 GLN HE21 1 1 
       28 123022 1 1 189 GLN HE22 H  -6.934 -26.521 -10.820 1.00 . A A . 189 GLN HE22 1 1 
       28 123023 1 1 189 GLN HG2  H  -9.104 -23.866 -12.356 1.00 . A A . 189 GLN HG2  1 1 
       28 123024 1 1 189 GLN HG3  H  -8.376 -24.241 -13.911 1.00 . A A . 189 GLN HG3  1 1 
       28 123025 1 1 189 GLN N    N  -6.189 -22.164 -14.622 1.00 . A A . 189 GLN N    1 1 
       28 123026 1 1 189 GLN NE2  N  -7.205 -25.644 -11.161 1.00 . A A . 189 GLN NE2  1 1 
       28 123027 1 1 189 GLN O    O  -5.877 -20.197 -12.688 1.00 . A A . 189 GLN O    1 1 
       28 123028 1 1 189 GLN OE1  O  -7.973 -26.553 -13.009 1.00 . A A . 189 GLN OE1  1 1 
       28 123029 1 1 190 PRO C    C  -7.525 -18.994 -10.234 1.00 . A A . 190 PRO C    1 1 
       28 123030 1 1 190 PRO CA   C  -8.037 -18.794 -11.655 1.00 . A A . 190 PRO CA   1 1 
       28 123031 1 1 190 PRO CB   C  -9.493 -18.321 -11.657 1.00 . A A . 190 PRO CB   1 1 
       28 123032 1 1 190 PRO CD   C  -9.464 -20.548 -12.596 1.00 . A A . 190 PRO CD   1 1 
       28 123033 1 1 190 PRO CG   C -10.307 -19.567 -11.784 1.00 . A A . 190 PRO CG   1 1 
       28 123034 1 1 190 PRO HA   H  -7.425 -18.074 -12.168 1.00 . A A . 190 PRO HA   1 1 
       28 123035 1 1 190 PRO HB2  H  -9.724 -17.812 -10.727 1.00 . A A . 190 PRO HB2  1 1 
       28 123036 1 1 190 PRO HB3  H  -9.674 -17.668 -12.494 1.00 . A A . 190 PRO HB3  1 1 
       28 123037 1 1 190 PRO HD2  H  -9.562 -21.563 -12.224 1.00 . A A . 190 PRO HD2  1 1 
       28 123038 1 1 190 PRO HD3  H  -9.728 -20.507 -13.648 1.00 . A A . 190 PRO HD3  1 1 
       28 123039 1 1 190 PRO HG2  H -10.528 -19.972 -10.804 1.00 . A A . 190 PRO HG2  1 1 
       28 123040 1 1 190 PRO HG3  H -11.230 -19.352 -12.309 1.00 . A A . 190 PRO HG3  1 1 
       28 123041 1 1 190 PRO N    N  -8.078 -20.074 -12.412 1.00 . A A . 190 PRO N    1 1 
       28 123042 1 1 190 PRO O    O  -7.821 -20.003  -9.591 1.00 . A A . 190 PRO O    1 1 
       28 123043 1 1 191 VAL C    C  -6.634 -16.867  -7.579 1.00 . A A . 191 VAL C    1 1 
       28 123044 1 1 191 VAL CA   C  -6.224 -18.097  -8.382 1.00 . A A . 191 VAL CA   1 1 
       28 123045 1 1 191 VAL CB   C  -4.700 -18.196  -8.435 1.00 . A A . 191 VAL CB   1 1 
       28 123046 1 1 191 VAL CG1  C  -4.155 -17.164  -9.424 1.00 . A A . 191 VAL CG1  1 1 
       28 123047 1 1 191 VAL CG2  C  -4.119 -17.920  -7.043 1.00 . A A . 191 VAL CG2  1 1 
       28 123048 1 1 191 VAL H    H  -6.565 -17.238 -10.289 1.00 . A A . 191 VAL H    1 1 
       28 123049 1 1 191 VAL HA   H  -6.613 -18.977  -7.891 1.00 . A A . 191 VAL HA   1 1 
       28 123050 1 1 191 VAL HB   H  -4.415 -19.187  -8.753 1.00 . A A . 191 VAL HB   1 1 
       28 123051 1 1 191 VAL HG11 H  -3.124 -17.388  -9.642 1.00 . A A . 191 VAL HG11 1 1 
       28 123052 1 1 191 VAL HG12 H  -4.226 -16.179  -8.990 1.00 . A A . 191 VAL HG12 1 1 
       28 123053 1 1 191 VAL HG13 H  -4.724 -17.202 -10.338 1.00 . A A . 191 VAL HG13 1 1 
       28 123054 1 1 191 VAL HG21 H  -3.097 -18.245  -7.007 1.00 . A A . 191 VAL HG21 1 1 
       28 123055 1 1 191 VAL HG22 H  -4.693 -18.451  -6.309 1.00 . A A . 191 VAL HG22 1 1 
       28 123056 1 1 191 VAL HG23 H  -4.171 -16.859  -6.836 1.00 . A A . 191 VAL HG23 1 1 
       28 123057 1 1 191 VAL N    N  -6.772 -18.020  -9.730 1.00 . A A . 191 VAL N    1 1 
       28 123058 1 1 191 VAL O    O  -6.994 -15.835  -8.135 1.00 . A A . 191 VAL O    1 1 
       28 123059 1 1 192 THR C    C  -6.081 -15.858  -4.138 1.00 . A A . 192 THR C    1 1 
       28 123060 1 1 192 THR CA   C  -6.963 -15.895  -5.374 1.00 . A A . 192 THR CA   1 1 
       28 123061 1 1 192 THR CB   C  -8.429 -16.061  -4.952 1.00 . A A . 192 THR CB   1 1 
       28 123062 1 1 192 THR CG2  C  -9.302 -16.255  -6.194 1.00 . A A . 192 THR CG2  1 1 
       28 123063 1 1 192 THR H    H  -6.274 -17.837  -5.856 1.00 . A A . 192 THR H    1 1 
       28 123064 1 1 192 THR HA   H  -6.863 -14.961  -5.905 1.00 . A A . 192 THR HA   1 1 
       28 123065 1 1 192 THR HB   H  -8.755 -15.180  -4.424 1.00 . A A . 192 THR HB   1 1 
       28 123066 1 1 192 THR HG1  H  -7.987 -17.058  -3.342 1.00 . A A . 192 THR HG1  1 1 
       28 123067 1 1 192 THR HG21 H -10.344 -16.187  -5.917 1.00 . A A . 192 THR HG21 1 1 
       28 123068 1 1 192 THR HG22 H  -9.107 -17.225  -6.625 1.00 . A A . 192 THR HG22 1 1 
       28 123069 1 1 192 THR HG23 H  -9.073 -15.487  -6.918 1.00 . A A . 192 THR HG23 1 1 
       28 123070 1 1 192 THR N    N  -6.586 -16.994  -6.254 1.00 . A A . 192 THR N    1 1 
       28 123071 1 1 192 THR O    O  -5.374 -16.823  -3.829 1.00 . A A . 192 THR O    1 1 
       28 123072 1 1 192 THR OG1  O  -8.552 -17.196  -4.106 1.00 . A A . 192 THR OG1  1 1 
       28 123073 1 1 193 ALA C    C  -6.159 -13.976  -1.090 1.00 . A A . 193 ALA C    1 1 
       28 123074 1 1 193 ALA CA   C  -5.321 -14.591  -2.202 1.00 . A A . 193 ALA CA   1 1 
       28 123075 1 1 193 ALA CB   C  -4.108 -13.710  -2.483 1.00 . A A . 193 ALA CB   1 1 
       28 123076 1 1 193 ALA H    H  -6.701 -14.004  -3.704 1.00 . A A . 193 ALA H    1 1 
       28 123077 1 1 193 ALA HA   H  -4.984 -15.565  -1.882 1.00 . A A . 193 ALA HA   1 1 
       28 123078 1 1 193 ALA HB1  H  -3.484 -14.184  -3.226 1.00 . A A . 193 ALA HB1  1 1 
       28 123079 1 1 193 ALA HB2  H  -3.545 -13.575  -1.572 1.00 . A A . 193 ALA HB2  1 1 
       28 123080 1 1 193 ALA HB3  H  -4.438 -12.749  -2.849 1.00 . A A . 193 ALA HB3  1 1 
       28 123081 1 1 193 ALA N    N  -6.123 -14.740  -3.418 1.00 . A A . 193 ALA N    1 1 
       28 123082 1 1 193 ALA O    O  -6.797 -12.934  -1.273 1.00 . A A . 193 ALA O    1 1 
       28 123083 1 1 194 ILE C    C  -6.212 -14.433   2.517 1.00 . A A . 194 ILE C    1 1 
       28 123084 1 1 194 ILE CA   C  -6.920 -14.128   1.210 1.00 . A A . 194 ILE CA   1 1 
       28 123085 1 1 194 ILE CB   C  -8.309 -14.787   1.219 1.00 . A A . 194 ILE CB   1 1 
       28 123086 1 1 194 ILE CD1  C  -9.528 -16.949   1.538 1.00 . A A . 194 ILE CD1  1 1 
       28 123087 1 1 194 ILE CG1  C  -8.156 -16.308   1.322 1.00 . A A . 194 ILE CG1  1 1 
       28 123088 1 1 194 ILE CG2  C  -9.052 -14.437  -0.073 1.00 . A A . 194 ILE CG2  1 1 
       28 123089 1 1 194 ILE H    H  -5.623 -15.440   0.169 1.00 . A A . 194 ILE H    1 1 
       28 123090 1 1 194 ILE HA   H  -7.052 -13.063   1.124 1.00 . A A . 194 ILE HA   1 1 
       28 123091 1 1 194 ILE HB   H  -8.868 -14.426   2.068 1.00 . A A . 194 ILE HB   1 1 
       28 123092 1 1 194 ILE HD11 H -10.108 -16.344   2.221 1.00 . A A . 194 ILE HD11 1 1 
       28 123093 1 1 194 ILE HD12 H  -9.400 -17.936   1.956 1.00 . A A . 194 ILE HD12 1 1 
       28 123094 1 1 194 ILE HD13 H -10.044 -17.021   0.594 1.00 . A A . 194 ILE HD13 1 1 
       28 123095 1 1 194 ILE HG12 H  -7.721 -16.685   0.407 1.00 . A A . 194 ILE HG12 1 1 
       28 123096 1 1 194 ILE HG13 H  -7.516 -16.554   2.152 1.00 . A A . 194 ILE HG13 1 1 
       28 123097 1 1 194 ILE HG21 H  -9.070 -13.365  -0.198 1.00 . A A . 194 ILE HG21 1 1 
       28 123098 1 1 194 ILE HG22 H -10.063 -14.811  -0.022 1.00 . A A . 194 ILE HG22 1 1 
       28 123099 1 1 194 ILE HG23 H  -8.548 -14.891  -0.912 1.00 . A A . 194 ILE HG23 1 1 
       28 123100 1 1 194 ILE N    N  -6.157 -14.622   0.073 1.00 . A A . 194 ILE N    1 1 
       28 123101 1 1 194 ILE O    O  -5.520 -15.449   2.635 1.00 . A A . 194 ILE O    1 1 
       28 123102 1 1 195 VAL C    C  -6.855 -13.936   5.877 1.00 . A A . 195 VAL C    1 1 
       28 123103 1 1 195 VAL CA   C  -5.773 -13.779   4.808 1.00 . A A . 195 VAL CA   1 1 
       28 123104 1 1 195 VAL CB   C  -4.880 -12.587   5.166 1.00 . A A . 195 VAL CB   1 1 
       28 123105 1 1 195 VAL CG1  C  -4.361 -12.746   6.599 1.00 . A A . 195 VAL CG1  1 1 
       28 123106 1 1 195 VAL CG2  C  -3.702 -12.536   4.194 1.00 . A A . 195 VAL CG2  1 1 
       28 123107 1 1 195 VAL H    H  -6.936 -12.771   3.357 1.00 . A A . 195 VAL H    1 1 
       28 123108 1 1 195 VAL HA   H  -5.174 -14.670   4.792 1.00 . A A . 195 VAL HA   1 1 
       28 123109 1 1 195 VAL HB   H  -5.452 -11.672   5.094 1.00 . A A . 195 VAL HB   1 1 
       28 123110 1 1 195 VAL HG11 H  -5.072 -12.324   7.292 1.00 . A A . 195 VAL HG11 1 1 
       28 123111 1 1 195 VAL HG12 H  -3.413 -12.235   6.700 1.00 . A A . 195 VAL HG12 1 1 
       28 123112 1 1 195 VAL HG13 H  -4.227 -13.796   6.819 1.00 . A A . 195 VAL HG13 1 1 
       28 123113 1 1 195 VAL HG21 H  -4.070 -12.458   3.185 1.00 . A A . 195 VAL HG21 1 1 
       28 123114 1 1 195 VAL HG22 H  -3.117 -13.437   4.296 1.00 . A A . 195 VAL HG22 1 1 
       28 123115 1 1 195 VAL HG23 H  -3.091 -11.675   4.423 1.00 . A A . 195 VAL HG23 1 1 
       28 123116 1 1 195 VAL N    N  -6.395 -13.564   3.507 1.00 . A A . 195 VAL N    1 1 
       28 123117 1 1 195 VAL O    O  -7.695 -13.056   6.072 1.00 . A A . 195 VAL O    1 1 
       28 123118 1 1 196 TYR C    C  -7.099 -15.855   8.885 1.00 . A A . 196 TYR C    1 1 
       28 123119 1 1 196 TYR CA   C  -7.795 -15.330   7.638 1.00 . A A . 196 TYR CA   1 1 
       28 123120 1 1 196 TYR CB   C  -8.820 -16.358   7.156 1.00 . A A . 196 TYR CB   1 1 
       28 123121 1 1 196 TYR CD1  C -11.029 -15.713   8.185 1.00 . A A . 196 TYR CD1  1 1 
       28 123122 1 1 196 TYR CD2  C  -9.748 -17.505   9.199 1.00 . A A . 196 TYR CD2  1 1 
       28 123123 1 1 196 TYR CE1  C -12.023 -15.872   9.158 1.00 . A A . 196 TYR CE1  1 1 
       28 123124 1 1 196 TYR CE2  C -10.741 -17.664  10.173 1.00 . A A . 196 TYR CE2  1 1 
       28 123125 1 1 196 TYR CG   C  -9.892 -16.530   8.205 1.00 . A A . 196 TYR CG   1 1 
       28 123126 1 1 196 TYR CZ   C -11.878 -16.848  10.152 1.00 . A A . 196 TYR CZ   1 1 
       28 123127 1 1 196 TYR H    H  -6.128 -15.733   6.389 1.00 . A A . 196 TYR H    1 1 
       28 123128 1 1 196 TYR HA   H  -8.310 -14.415   7.885 1.00 . A A . 196 TYR HA   1 1 
       28 123129 1 1 196 TYR HB2  H  -9.268 -16.013   6.236 1.00 . A A . 196 TYR HB2  1 1 
       28 123130 1 1 196 TYR HB3  H  -8.330 -17.305   6.985 1.00 . A A . 196 TYR HB3  1 1 
       28 123131 1 1 196 TYR HD1  H -11.140 -14.961   7.417 1.00 . A A . 196 TYR HD1  1 1 
       28 123132 1 1 196 TYR HD2  H  -8.871 -18.134   9.216 1.00 . A A . 196 TYR HD2  1 1 
       28 123133 1 1 196 TYR HE1  H -12.900 -15.243   9.142 1.00 . A A . 196 TYR HE1  1 1 
       28 123134 1 1 196 TYR HE2  H -10.630 -18.415  10.941 1.00 . A A . 196 TYR HE2  1 1 
       28 123135 1 1 196 TYR HH   H -13.415 -16.222  11.097 1.00 . A A . 196 TYR HH   1 1 
       28 123136 1 1 196 TYR N    N  -6.818 -15.067   6.585 1.00 . A A . 196 TYR N    1 1 
       28 123137 1 1 196 TYR O    O  -6.640 -16.998   8.923 1.00 . A A . 196 TYR O    1 1 
       28 123138 1 1 196 TYR OH   O -12.858 -17.003  11.112 1.00 . A A . 196 TYR OH   1 1 
       28 123139 1 1 197 THR C    C  -7.270 -15.062  12.355 1.00 . A A . 197 THR C    1 1 
       28 123140 1 1 197 THR CA   C  -6.381 -15.400  11.165 1.00 . A A . 197 THR CA   1 1 
       28 123141 1 1 197 THR CB   C  -5.037 -14.682  11.308 1.00 . A A . 197 THR CB   1 1 
       28 123142 1 1 197 THR CG2  C  -4.374 -15.091  12.624 1.00 . A A . 197 THR CG2  1 1 
       28 123143 1 1 197 THR H    H  -7.406 -14.116   9.827 1.00 . A A . 197 THR H    1 1 
       28 123144 1 1 197 THR HA   H  -6.201 -16.468  11.159 1.00 . A A . 197 THR HA   1 1 
       28 123145 1 1 197 THR HB   H  -5.197 -13.615  11.306 1.00 . A A . 197 THR HB   1 1 
       28 123146 1 1 197 THR HG1  H  -4.295 -14.368   9.537 1.00 . A A . 197 THR HG1  1 1 
       28 123147 1 1 197 THR HG21 H  -3.353 -14.738  12.637 1.00 . A A . 197 THR HG21 1 1 
       28 123148 1 1 197 THR HG22 H  -4.384 -16.167  12.714 1.00 . A A . 197 THR HG22 1 1 
       28 123149 1 1 197 THR HG23 H  -4.916 -14.655  13.451 1.00 . A A . 197 THR HG23 1 1 
       28 123150 1 1 197 THR N    N  -7.022 -15.013   9.913 1.00 . A A . 197 THR N    1 1 
       28 123151 1 1 197 THR O    O  -7.769 -13.941  12.468 1.00 . A A . 197 THR O    1 1 
       28 123152 1 1 197 THR OG1  O  -4.195 -15.036  10.222 1.00 . A A . 197 THR OG1  1 1 
       28 123153 1 1 198 ALA C    C  -7.481 -15.147  15.525 1.00 . A A . 198 ALA C    1 1 
       28 123154 1 1 198 ALA CA   C  -8.293 -15.822  14.424 1.00 . A A . 198 ALA CA   1 1 
       28 123155 1 1 198 ALA CB   C  -8.832 -17.157  14.931 1.00 . A A . 198 ALA CB   1 1 
       28 123156 1 1 198 ALA H    H  -7.048 -16.907  13.095 1.00 . A A . 198 ALA H    1 1 
       28 123157 1 1 198 ALA HA   H  -9.123 -15.183  14.164 1.00 . A A . 198 ALA HA   1 1 
       28 123158 1 1 198 ALA HB1  H  -9.514 -17.568  14.203 1.00 . A A . 198 ALA HB1  1 1 
       28 123159 1 1 198 ALA HB2  H  -9.350 -17.005  15.866 1.00 . A A . 198 ALA HB2  1 1 
       28 123160 1 1 198 ALA HB3  H  -8.011 -17.843  15.083 1.00 . A A . 198 ALA HB3  1 1 
       28 123161 1 1 198 ALA N    N  -7.464 -16.033  13.241 1.00 . A A . 198 ALA N    1 1 
       28 123162 1 1 198 ALA O    O  -7.994 -14.301  16.259 1.00 . A A . 198 ALA O    1 1 
       28 123163 1 1 199 ALA C    C  -5.589 -13.446  16.787 1.00 . A A . 199 ALA C    1 1 
       28 123164 1 1 199 ALA CA   C  -5.332 -14.946  16.654 1.00 . A A . 199 ALA CA   1 1 
       28 123165 1 1 199 ALA CB   C  -3.872 -15.180  16.271 1.00 . A A . 199 ALA CB   1 1 
       28 123166 1 1 199 ALA H    H  -5.858 -16.206  15.027 1.00 . A A . 199 ALA H    1 1 
       28 123167 1 1 199 ALA HA   H  -5.529 -15.422  17.598 1.00 . A A . 199 ALA HA   1 1 
       28 123168 1 1 199 ALA HB1  H  -3.608 -14.541  15.440 1.00 . A A . 199 ALA HB1  1 1 
       28 123169 1 1 199 ALA HB2  H  -3.733 -16.213  15.988 1.00 . A A . 199 ALA HB2  1 1 
       28 123170 1 1 199 ALA HB3  H  -3.239 -14.949  17.115 1.00 . A A . 199 ALA HB3  1 1 
       28 123171 1 1 199 ALA N    N  -6.208 -15.524  15.636 1.00 . A A . 199 ALA N    1 1 
       28 123172 1 1 199 ALA O    O  -6.093 -12.985  17.811 1.00 . A A . 199 ALA O    1 1 
       28 123173 1 1 200 ALA C    C  -6.953 -10.931  15.634 1.00 . A A . 200 ALA C    1 1 
       28 123174 1 1 200 ALA CA   C  -5.464 -11.252  15.754 1.00 . A A . 200 ALA CA   1 1 
       28 123175 1 1 200 ALA CB   C  -4.705 -10.604  14.597 1.00 . A A . 200 ALA CB   1 1 
       28 123176 1 1 200 ALA H    H  -4.851 -13.117  14.957 1.00 . A A . 200 ALA H    1 1 
       28 123177 1 1 200 ALA HA   H  -5.096 -10.849  16.685 1.00 . A A . 200 ALA HA   1 1 
       28 123178 1 1 200 ALA HB1  H  -5.088 -10.979  13.659 1.00 . A A . 200 ALA HB1  1 1 
       28 123179 1 1 200 ALA HB2  H  -3.655 -10.842  14.678 1.00 . A A . 200 ALA HB2  1 1 
       28 123180 1 1 200 ALA HB3  H  -4.836  -9.532  14.635 1.00 . A A . 200 ALA HB3  1 1 
       28 123181 1 1 200 ALA N    N  -5.254 -12.696  15.745 1.00 . A A . 200 ALA N    1 1 
       28 123182 1 1 200 ALA O    O  -7.364  -9.783  15.797 1.00 . A A . 200 ALA O    1 1 
       28 123183 1 1 201 HIS C    C  -9.502 -10.793  14.071 1.00 . A A . 201 HIS C    1 1 
       28 123184 1 1 201 HIS CA   C  -9.193 -11.769  15.202 1.00 . A A . 201 HIS CA   1 1 
       28 123185 1 1 201 HIS CB   C  -9.780 -11.237  16.513 1.00 . A A . 201 HIS CB   1 1 
       28 123186 1 1 201 HIS CD2  C -12.160 -12.273  16.920 1.00 . A A . 201 HIS CD2  1 1 
       28 123187 1 1 201 HIS CE1  C -13.345 -10.715  15.993 1.00 . A A . 201 HIS CE1  1 1 
       28 123188 1 1 201 HIS CG   C -11.280 -11.323  16.461 1.00 . A A . 201 HIS CG   1 1 
       28 123189 1 1 201 HIS H    H  -7.368 -12.846  15.222 1.00 . A A . 201 HIS H    1 1 
       28 123190 1 1 201 HIS HA   H  -9.648 -12.721  14.979 1.00 . A A . 201 HIS HA   1 1 
       28 123191 1 1 201 HIS HB2  H  -9.411 -11.827  17.339 1.00 . A A . 201 HIS HB2  1 1 
       28 123192 1 1 201 HIS HB3  H  -9.486 -10.207  16.647 1.00 . A A . 201 HIS HB3  1 1 
       28 123193 1 1 201 HIS HD1  H -11.732  -9.519  15.449 1.00 . A A . 201 HIS HD1  1 1 
       28 123194 1 1 201 HIS HD2  H -11.881 -13.182  17.433 1.00 . A A . 201 HIS HD2  1 1 
       28 123195 1 1 201 HIS HE1  H -14.181 -10.139  15.625 1.00 . A A . 201 HIS HE1  1 1 
       28 123196 1 1 201 HIS HE2  H -14.290 -12.370  16.833 1.00 . A A . 201 HIS HE2  1 1 
       28 123197 1 1 201 HIS N    N  -7.752 -11.952  15.343 1.00 . A A . 201 HIS N    1 1 
       28 123198 1 1 201 HIS ND1  N -12.059 -10.339  15.874 1.00 . A A . 201 HIS ND1  1 1 
       28 123199 1 1 201 HIS NE2  N -13.463 -11.886  16.623 1.00 . A A . 201 HIS NE2  1 1 
       28 123200 1 1 201 HIS O    O -10.139  -9.762  14.284 1.00 . A A . 201 HIS O    1 1 
       28 123201 1 1 202 SER C    C  -8.931 -11.011  10.425 1.00 . A A . 202 SER C    1 1 
       28 123202 1 1 202 SER CA   C  -9.277 -10.272  11.711 1.00 . A A . 202 SER CA   1 1 
       28 123203 1 1 202 SER CB   C  -8.432  -9.001  11.820 1.00 . A A . 202 SER CB   1 1 
       28 123204 1 1 202 SER H    H  -8.534 -11.957  12.763 1.00 . A A . 202 SER H    1 1 
       28 123205 1 1 202 SER HA   H -10.319  -9.995  11.684 1.00 . A A . 202 SER HA   1 1 
       28 123206 1 1 202 SER HB2  H  -8.526  -8.424  10.916 1.00 . A A . 202 SER HB2  1 1 
       28 123207 1 1 202 SER HB3  H  -8.778  -8.411  12.659 1.00 . A A . 202 SER HB3  1 1 
       28 123208 1 1 202 SER HG   H  -6.578  -9.072  11.234 1.00 . A A . 202 SER HG   1 1 
       28 123209 1 1 202 SER N    N  -9.038 -11.123  12.869 1.00 . A A . 202 SER N    1 1 
       28 123210 1 1 202 SER O    O  -8.079 -11.902  10.419 1.00 . A A . 202 SER O    1 1 
       28 123211 1 1 202 SER OG   O  -7.069  -9.358  12.009 1.00 . A A . 202 SER OG   1 1 
       28 123212 1 1 203 ALA C    C  -9.579 -10.268   6.908 1.00 . A A . 203 ALA C    1 1 
       28 123213 1 1 203 ALA CA   C  -9.320 -11.253   8.040 1.00 . A A . 203 ALA CA   1 1 
       28 123214 1 1 203 ALA CB   C -10.215 -12.480   7.866 1.00 . A A . 203 ALA CB   1 1 
       28 123215 1 1 203 ALA H    H -10.244  -9.909   9.392 1.00 . A A . 203 ALA H    1 1 
       28 123216 1 1 203 ALA HA   H  -8.287 -11.565   7.998 1.00 . A A . 203 ALA HA   1 1 
       28 123217 1 1 203 ALA HB1  H -11.247 -12.167   7.802 1.00 . A A . 203 ALA HB1  1 1 
       28 123218 1 1 203 ALA HB2  H -10.090 -13.139   8.713 1.00 . A A . 203 ALA HB2  1 1 
       28 123219 1 1 203 ALA HB3  H  -9.940 -13.000   6.961 1.00 . A A . 203 ALA HB3  1 1 
       28 123220 1 1 203 ALA N    N  -9.577 -10.624   9.331 1.00 . A A . 203 ALA N    1 1 
       28 123221 1 1 203 ALA O    O -10.497  -9.448   6.979 1.00 . A A . 203 ALA O    1 1 
       28 123222 1 1 204 ASN C    C  -8.813 -10.235   3.410 1.00 . A A . 204 ASN C    1 1 
       28 123223 1 1 204 ASN CA   C  -8.919  -9.459   4.712 1.00 . A A . 204 ASN CA   1 1 
       28 123224 1 1 204 ASN CB   C  -7.840  -8.375   4.750 1.00 . A A . 204 ASN CB   1 1 
       28 123225 1 1 204 ASN CG   C  -8.113  -7.406   5.895 1.00 . A A . 204 ASN CG   1 1 
       28 123226 1 1 204 ASN H    H  -8.055 -11.023   5.852 1.00 . A A . 204 ASN H    1 1 
       28 123227 1 1 204 ASN HA   H  -9.889  -8.984   4.755 1.00 . A A . 204 ASN HA   1 1 
       28 123228 1 1 204 ASN HB2  H  -6.874  -8.836   4.891 1.00 . A A . 204 ASN HB2  1 1 
       28 123229 1 1 204 ASN HB3  H  -7.844  -7.832   3.815 1.00 . A A . 204 ASN HB3  1 1 
       28 123230 1 1 204 ASN HD21 H  -6.264  -6.684   5.921 1.00 . A A . 204 ASN HD21 1 1 
       28 123231 1 1 204 ASN HD22 H  -7.321  -6.013   7.067 1.00 . A A . 204 ASN HD22 1 1 
       28 123232 1 1 204 ASN N    N  -8.768 -10.351   5.856 1.00 . A A . 204 ASN N    1 1 
       28 123233 1 1 204 ASN ND2  N  -7.153  -6.637   6.331 1.00 . A A . 204 ASN ND2  1 1 
       28 123234 1 1 204 ASN O    O  -7.967 -11.123   3.269 1.00 . A A . 204 ASN O    1 1 
       28 123235 1 1 204 ASN OD1  O  -9.231  -7.349   6.408 1.00 . A A . 204 ASN OD1  1 1 
       28 123236 1 1 205 LEU C    C  -9.072  -9.675   0.088 1.00 . A A . 205 LEU C    1 1 
       28 123237 1 1 205 LEU CA   C  -9.665 -10.590   1.159 1.00 . A A . 205 LEU CA   1 1 
       28 123238 1 1 205 LEU CB   C -11.092 -10.970   0.765 1.00 . A A . 205 LEU CB   1 1 
       28 123239 1 1 205 LEU CD1  C -13.205 -12.041   1.560 1.00 . A A . 205 LEU CD1  1 1 
       28 123240 1 1 205 LEU CD2  C -11.009 -12.784   2.485 1.00 . A A . 205 LEU CD2  1 1 
       28 123241 1 1 205 LEU CG   C -11.804 -11.587   1.971 1.00 . A A . 205 LEU CG   1 1 
       28 123242 1 1 205 LEU H    H -10.329  -9.195   2.618 1.00 . A A . 205 LEU H    1 1 
       28 123243 1 1 205 LEU HA   H  -9.064 -11.478   1.225 1.00 . A A . 205 LEU HA   1 1 
       28 123244 1 1 205 LEU HB2  H -11.627 -10.098   0.430 1.00 . A A . 205 LEU HB2  1 1 
       28 123245 1 1 205 LEU HB3  H -11.056 -11.701  -0.033 1.00 . A A . 205 LEU HB3  1 1 
       28 123246 1 1 205 LEU HD11 H -13.657 -12.589   2.374 1.00 . A A . 205 LEU HD11 1 1 
       28 123247 1 1 205 LEU HD12 H -13.134 -12.681   0.695 1.00 . A A . 205 LEU HD12 1 1 
       28 123248 1 1 205 LEU HD13 H -13.809 -11.178   1.322 1.00 . A A . 205 LEU HD13 1 1 
       28 123249 1 1 205 LEU HD21 H -10.113 -12.441   2.979 1.00 . A A . 205 LEU HD21 1 1 
       28 123250 1 1 205 LEU HD22 H -10.750 -13.414   1.654 1.00 . A A . 205 LEU HD22 1 1 
       28 123251 1 1 205 LEU HD23 H -11.609 -13.342   3.187 1.00 . A A . 205 LEU HD23 1 1 
       28 123252 1 1 205 LEU HG   H -11.885 -10.841   2.754 1.00 . A A . 205 LEU HG   1 1 
       28 123253 1 1 205 LEU N    N  -9.676  -9.902   2.450 1.00 . A A . 205 LEU N    1 1 
       28 123254 1 1 205 LEU O    O  -9.530  -8.549  -0.112 1.00 . A A . 205 LEU O    1 1 
       28 123255 1 1 206 TRP C    C  -8.170  -9.485  -2.950 1.00 . A A . 206 TRP C    1 1 
       28 123256 1 1 206 TRP CA   C  -7.390  -9.397  -1.647 1.00 . A A . 206 TRP CA   1 1 
       28 123257 1 1 206 TRP CB   C  -5.970  -9.908  -1.866 1.00 . A A . 206 TRP CB   1 1 
       28 123258 1 1 206 TRP CD1  C  -4.732 -10.904   0.100 1.00 . A A . 206 TRP CD1  1 1 
       28 123259 1 1 206 TRP CD2  C  -4.834  -8.658   0.189 1.00 . A A . 206 TRP CD2  1 1 
       28 123260 1 1 206 TRP CE2  C  -4.121  -9.079   1.337 1.00 . A A . 206 TRP CE2  1 1 
       28 123261 1 1 206 TRP CE3  C  -5.039  -7.279   0.006 1.00 . A A . 206 TRP CE3  1 1 
       28 123262 1 1 206 TRP CG   C  -5.207  -9.836  -0.583 1.00 . A A . 206 TRP CG   1 1 
       28 123263 1 1 206 TRP CH2  C  -3.842  -6.797   2.071 1.00 . A A . 206 TRP CH2  1 1 
       28 123264 1 1 206 TRP CZ2  C  -3.629  -8.164   2.270 1.00 . A A . 206 TRP CZ2  1 1 
       28 123265 1 1 206 TRP CZ3  C  -4.546  -6.356   0.941 1.00 . A A . 206 TRP CZ3  1 1 
       28 123266 1 1 206 TRP H    H  -7.728 -11.078  -0.404 1.00 . A A . 206 TRP H    1 1 
       28 123267 1 1 206 TRP HA   H  -7.345  -8.360  -1.337 1.00 . A A . 206 TRP HA   1 1 
       28 123268 1 1 206 TRP HB2  H  -6.006 -10.931  -2.206 1.00 . A A . 206 TRP HB2  1 1 
       28 123269 1 1 206 TRP HB3  H  -5.477  -9.299  -2.610 1.00 . A A . 206 TRP HB3  1 1 
       28 123270 1 1 206 TRP HD1  H  -4.835 -11.936  -0.198 1.00 . A A . 206 TRP HD1  1 1 
       28 123271 1 1 206 TRP HE1  H  -3.648 -11.028   1.901 1.00 . A A . 206 TRP HE1  1 1 
       28 123272 1 1 206 TRP HE3  H  -5.579  -6.928  -0.860 1.00 . A A . 206 TRP HE3  1 1 
       28 123273 1 1 206 TRP HH2  H  -3.465  -6.082   2.787 1.00 . A A . 206 TRP HH2  1 1 
       28 123274 1 1 206 TRP HZ2  H  -3.088  -8.510   3.138 1.00 . A A . 206 TRP HZ2  1 1 
       28 123275 1 1 206 TRP HZ3  H  -4.710  -5.299   0.791 1.00 . A A . 206 TRP HZ3  1 1 
       28 123276 1 1 206 TRP N    N  -8.048 -10.172  -0.602 1.00 . A A . 206 TRP N    1 1 
       28 123277 1 1 206 TRP NE1  N  -4.083 -10.455   1.236 1.00 . A A . 206 TRP NE1  1 1 
       28 123278 1 1 206 TRP O    O  -9.069 -10.316  -3.095 1.00 . A A . 206 TRP O    1 1 
       28 123279 1 1 207 THR C    C  -7.642  -7.964  -6.257 1.00 . A A . 207 THR C    1 1 
       28 123280 1 1 207 THR CA   C  -8.523  -8.597  -5.183 1.00 . A A . 207 THR CA   1 1 
       28 123281 1 1 207 THR CB   C  -9.835  -7.803  -5.061 1.00 . A A . 207 THR CB   1 1 
       28 123282 1 1 207 THR CG2  C -10.051  -7.381  -3.605 1.00 . A A . 207 THR CG2  1 1 
       28 123283 1 1 207 THR H    H  -7.105  -7.979  -3.733 1.00 . A A . 207 THR H    1 1 
       28 123284 1 1 207 THR HA   H  -8.753  -9.609  -5.466 1.00 . A A . 207 THR HA   1 1 
       28 123285 1 1 207 THR HB   H -10.665  -8.420  -5.375 1.00 . A A . 207 THR HB   1 1 
       28 123286 1 1 207 THR HG1  H  -8.995  -6.141  -5.622 1.00 . A A . 207 THR HG1  1 1 
       28 123287 1 1 207 THR HG21 H  -9.137  -6.954  -3.214 1.00 . A A . 207 THR HG21 1 1 
       28 123288 1 1 207 THR HG22 H -10.329  -8.244  -3.019 1.00 . A A . 207 THR HG22 1 1 
       28 123289 1 1 207 THR HG23 H -10.834  -6.647  -3.554 1.00 . A A . 207 THR HG23 1 1 
       28 123290 1 1 207 THR N    N  -7.831  -8.617  -3.899 1.00 . A A . 207 THR N    1 1 
       28 123291 1 1 207 THR O    O  -6.595  -7.398  -5.960 1.00 . A A . 207 THR O    1 1 
       28 123292 1 1 207 THR OG1  O  -9.771  -6.644  -5.883 1.00 . A A . 207 THR OG1  1 1 
       28 123293 1 1 208 PRO C    C  -6.993  -5.971  -8.409 1.00 . A A . 208 PRO C    1 1 
       28 123294 1 1 208 PRO CA   C  -7.315  -7.450  -8.633 1.00 . A A . 208 PRO CA   1 1 
       28 123295 1 1 208 PRO CB   C  -8.270  -7.625  -9.822 1.00 . A A . 208 PRO CB   1 1 
       28 123296 1 1 208 PRO CD   C  -9.302  -8.706  -7.923 1.00 . A A . 208 PRO CD   1 1 
       28 123297 1 1 208 PRO CG   C  -9.169  -8.754  -9.444 1.00 . A A . 208 PRO CG   1 1 
       28 123298 1 1 208 PRO HA   H  -6.410  -8.004  -8.814 1.00 . A A . 208 PRO HA   1 1 
       28 123299 1 1 208 PRO HB2  H  -8.848  -6.723  -9.978 1.00 . A A . 208 PRO HB2  1 1 
       28 123300 1 1 208 PRO HB3  H  -7.717  -7.876 -10.714 1.00 . A A . 208 PRO HB3  1 1 
       28 123301 1 1 208 PRO HD2  H -10.171  -8.130  -7.636 1.00 . A A . 208 PRO HD2  1 1 
       28 123302 1 1 208 PRO HD3  H  -9.353  -9.702  -7.522 1.00 . A A . 208 PRO HD3  1 1 
       28 123303 1 1 208 PRO HG2  H -10.137  -8.633  -9.909 1.00 . A A . 208 PRO HG2  1 1 
       28 123304 1 1 208 PRO HG3  H  -8.732  -9.696  -9.740 1.00 . A A . 208 PRO HG3  1 1 
       28 123305 1 1 208 PRO N    N  -8.066  -8.037  -7.487 1.00 . A A . 208 PRO N    1 1 
       28 123306 1 1 208 PRO O    O  -5.932  -5.495  -8.799 1.00 . A A . 208 PRO O    1 1 
       28 123307 1 1 209 GLU C    C  -6.684  -3.624  -6.445 1.00 . A A . 209 GLU C    1 1 
       28 123308 1 1 209 GLU CA   C  -7.736  -3.836  -7.526 1.00 . A A . 209 GLU CA   1 1 
       28 123309 1 1 209 GLU CB   C  -9.059  -3.201  -7.093 1.00 . A A . 209 GLU CB   1 1 
       28 123310 1 1 209 GLU CD   C -10.197  -1.041  -6.544 1.00 . A A . 209 GLU CD   1 1 
       28 123311 1 1 209 GLU CG   C  -8.870  -1.692  -6.920 1.00 . A A . 209 GLU CG   1 1 
       28 123312 1 1 209 GLU H    H  -8.752  -5.692  -7.502 1.00 . A A . 209 GLU H    1 1 
       28 123313 1 1 209 GLU HA   H  -7.403  -3.354  -8.437 1.00 . A A . 209 GLU HA   1 1 
       28 123314 1 1 209 GLU HB2  H  -9.812  -3.388  -7.843 1.00 . A A . 209 GLU HB2  1 1 
       28 123315 1 1 209 GLU HB3  H  -9.371  -3.632  -6.152 1.00 . A A . 209 GLU HB3  1 1 
       28 123316 1 1 209 GLU HG2  H  -8.147  -1.507  -6.140 1.00 . A A . 209 GLU HG2  1 1 
       28 123317 1 1 209 GLU HG3  H  -8.514  -1.268  -7.847 1.00 . A A . 209 GLU HG3  1 1 
       28 123318 1 1 209 GLU N    N  -7.926  -5.255  -7.793 1.00 . A A . 209 GLU N    1 1 
       28 123319 1 1 209 GLU O    O  -5.926  -2.654  -6.481 1.00 . A A . 209 GLU O    1 1 
       28 123320 1 1 209 GLU OE1  O -11.218  -1.690  -6.701 1.00 . A A . 209 GLU OE1  1 1 
       28 123321 1 1 209 GLU OE2  O -10.172   0.097  -6.107 1.00 . A A . 209 GLU OE2  1 1 
       28 123322 1 1 210 SER C    C  -4.265  -4.476  -4.905 1.00 . A A . 210 SER C    1 1 
       28 123323 1 1 210 SER CA   C  -5.696  -4.432  -4.379 1.00 . A A . 210 SER CA   1 1 
       28 123324 1 1 210 SER CB   C  -5.914  -5.577  -3.390 1.00 . A A . 210 SER CB   1 1 
       28 123325 1 1 210 SER H    H  -7.275  -5.289  -5.504 1.00 . A A . 210 SER H    1 1 
       28 123326 1 1 210 SER HA   H  -5.854  -3.494  -3.866 1.00 . A A . 210 SER HA   1 1 
       28 123327 1 1 210 SER HB2  H  -6.043  -6.499  -3.924 1.00 . A A . 210 SER HB2  1 1 
       28 123328 1 1 210 SER HB3  H  -5.053  -5.657  -2.739 1.00 . A A . 210 SER HB3  1 1 
       28 123329 1 1 210 SER HG   H  -6.825  -5.276  -1.695 1.00 . A A . 210 SER HG   1 1 
       28 123330 1 1 210 SER N    N  -6.649  -4.534  -5.478 1.00 . A A . 210 SER N    1 1 
       28 123331 1 1 210 SER O    O  -3.993  -5.081  -5.940 1.00 . A A . 210 SER O    1 1 
       28 123332 1 1 210 SER OG   O  -7.081  -5.317  -2.619 1.00 . A A . 210 SER OG   1 1 
       28 123333 1 1 211 ALA C    C  -1.374  -5.205  -4.615 1.00 . A A . 211 ALA C    1 1 
       28 123334 1 1 211 ALA CA   C  -1.956  -3.796  -4.591 1.00 . A A . 211 ALA CA   1 1 
       28 123335 1 1 211 ALA CB   C  -1.151  -2.926  -3.623 1.00 . A A . 211 ALA CB   1 1 
       28 123336 1 1 211 ALA H    H  -3.631  -3.366  -3.368 1.00 . A A . 211 ALA H    1 1 
       28 123337 1 1 211 ALA HA   H  -1.888  -3.369  -5.580 1.00 . A A . 211 ALA HA   1 1 
       28 123338 1 1 211 ALA HB1  H  -1.365  -1.884  -3.812 1.00 . A A . 211 ALA HB1  1 1 
       28 123339 1 1 211 ALA HB2  H  -0.096  -3.107  -3.765 1.00 . A A . 211 ALA HB2  1 1 
       28 123340 1 1 211 ALA HB3  H  -1.424  -3.169  -2.607 1.00 . A A . 211 ALA HB3  1 1 
       28 123341 1 1 211 ALA N    N  -3.356  -3.828  -4.184 1.00 . A A . 211 ALA N    1 1 
       28 123342 1 1 211 ALA O    O  -0.564  -5.536  -5.482 1.00 . A A . 211 ALA O    1 1 
       28 123343 1 1 212 GLN C    C  -1.748  -8.197  -4.809 1.00 . A A . 212 GLN C    1 1 
       28 123344 1 1 212 GLN CA   C  -1.303  -7.403  -3.585 1.00 . A A . 212 GLN CA   1 1 
       28 123345 1 1 212 GLN CB   C  -1.827  -8.073  -2.315 1.00 . A A . 212 GLN CB   1 1 
       28 123346 1 1 212 GLN CD   C  -1.582 -10.082  -0.844 1.00 . A A . 212 GLN CD   1 1 
       28 123347 1 1 212 GLN CG   C  -1.255  -9.487  -2.209 1.00 . A A . 212 GLN CG   1 1 
       28 123348 1 1 212 GLN H    H  -2.438  -5.711  -2.997 1.00 . A A . 212 GLN H    1 1 
       28 123349 1 1 212 GLN HA   H  -0.224  -7.389  -3.552 1.00 . A A . 212 GLN HA   1 1 
       28 123350 1 1 212 GLN HB2  H  -1.534  -7.496  -1.453 1.00 . A A . 212 GLN HB2  1 1 
       28 123351 1 1 212 GLN HB3  H  -2.907  -8.128  -2.358 1.00 . A A . 212 GLN HB3  1 1 
       28 123352 1 1 212 GLN HE21 H  -1.348 -11.960  -1.442 1.00 . A A . 212 GLN HE21 1 1 
       28 123353 1 1 212 GLN HE22 H  -1.778 -11.767   0.188 1.00 . A A . 212 GLN HE22 1 1 
       28 123354 1 1 212 GLN HG2  H  -1.684 -10.107  -2.983 1.00 . A A . 212 GLN HG2  1 1 
       28 123355 1 1 212 GLN HG3  H  -0.183  -9.448  -2.335 1.00 . A A . 212 GLN HG3  1 1 
       28 123356 1 1 212 GLN N    N  -1.790  -6.030  -3.661 1.00 . A A . 212 GLN N    1 1 
       28 123357 1 1 212 GLN NE2  N  -1.568 -11.377  -0.686 1.00 . A A . 212 GLN NE2  1 1 
       28 123358 1 1 212 GLN O    O  -0.985  -8.995  -5.355 1.00 . A A . 212 GLN O    1 1 
       28 123359 1 1 212 GLN OE1  O  -1.858  -9.347   0.103 1.00 . A A . 212 GLN OE1  1 1 
       28 123360 1 1 213 GLY C    C  -2.795  -8.249  -7.667 1.00 . A A . 213 GLY C    1 1 
       28 123361 1 1 213 GLY CA   C  -3.526  -8.672  -6.397 1.00 . A A . 213 GLY CA   1 1 
       28 123362 1 1 213 GLY H    H  -3.550  -7.324  -4.759 1.00 . A A . 213 GLY H    1 1 
       28 123363 1 1 213 GLY HA2  H  -3.403  -9.736  -6.256 1.00 . A A . 213 GLY HA2  1 1 
       28 123364 1 1 213 GLY HA3  H  -4.572  -8.442  -6.497 1.00 . A A . 213 GLY HA3  1 1 
       28 123365 1 1 213 GLY N    N  -2.987  -7.973  -5.231 1.00 . A A . 213 GLY N    1 1 
       28 123366 1 1 213 GLY O    O  -2.454  -9.082  -8.507 1.00 . A A . 213 GLY O    1 1 
       28 123367 1 1 214 GLN C    C  -0.438  -6.979  -9.033 1.00 . A A . 214 GLN C    1 1 
       28 123368 1 1 214 GLN CA   C  -1.861  -6.427  -8.973 1.00 . A A . 214 GLN CA   1 1 
       28 123369 1 1 214 GLN CB   C  -1.808  -4.898  -8.910 1.00 . A A . 214 GLN CB   1 1 
       28 123370 1 1 214 GLN CD   C  -3.191  -2.813  -8.966 1.00 . A A . 214 GLN CD   1 1 
       28 123371 1 1 214 GLN CG   C  -3.223  -4.334  -9.056 1.00 . A A . 214 GLN CG   1 1 
       28 123372 1 1 214 GLN H    H  -2.863  -6.327  -7.105 1.00 . A A . 214 GLN H    1 1 
       28 123373 1 1 214 GLN HA   H  -2.391  -6.722  -9.862 1.00 . A A . 214 GLN HA   1 1 
       28 123374 1 1 214 GLN HB2  H  -1.392  -4.592  -7.963 1.00 . A A . 214 GLN HB2  1 1 
       28 123375 1 1 214 GLN HB3  H  -1.191  -4.525  -9.714 1.00 . A A . 214 GLN HB3  1 1 
       28 123376 1 1 214 GLN HE21 H  -3.768  -2.545 -10.848 1.00 . A A . 214 GLN HE21 1 1 
       28 123377 1 1 214 GLN HE22 H  -3.490  -1.122  -9.965 1.00 . A A . 214 GLN HE22 1 1 
       28 123378 1 1 214 GLN HG2  H  -3.631  -4.630 -10.010 1.00 . A A . 214 GLN HG2  1 1 
       28 123379 1 1 214 GLN HG3  H  -3.842  -4.723  -8.263 1.00 . A A . 214 GLN HG3  1 1 
       28 123380 1 1 214 GLN N    N  -2.556  -6.947  -7.801 1.00 . A A . 214 GLN N    1 1 
       28 123381 1 1 214 GLN NE2  N  -3.510  -2.101 -10.013 1.00 . A A . 214 GLN NE2  1 1 
       28 123382 1 1 214 GLN O    O   0.032  -7.390 -10.094 1.00 . A A . 214 GLN O    1 1 
       28 123383 1 1 214 GLN OE1  O  -2.864  -2.257  -7.918 1.00 . A A . 214 GLN OE1  1 1 
       28 123384 1 1 215 MET C    C   1.660  -8.955  -8.279 1.00 . A A . 215 MET C    1 1 
       28 123385 1 1 215 MET CA   C   1.612  -7.497  -7.826 1.00 . A A . 215 MET CA   1 1 
       28 123386 1 1 215 MET CB   C   2.138  -7.390  -6.396 1.00 . A A . 215 MET CB   1 1 
       28 123387 1 1 215 MET CE   C   3.206  -8.929  -3.890 1.00 . A A . 215 MET CE   1 1 
       28 123388 1 1 215 MET CG   C   3.593  -7.860  -6.356 1.00 . A A . 215 MET CG   1 1 
       28 123389 1 1 215 MET H    H  -0.188  -6.653  -7.073 1.00 . A A . 215 MET H    1 1 
       28 123390 1 1 215 MET HA   H   2.232  -6.904  -8.477 1.00 . A A . 215 MET HA   1 1 
       28 123391 1 1 215 MET HB2  H   2.080  -6.363  -6.068 1.00 . A A . 215 MET HB2  1 1 
       28 123392 1 1 215 MET HB3  H   1.542  -8.011  -5.744 1.00 . A A . 215 MET HB3  1 1 
       28 123393 1 1 215 MET HE1  H   2.299  -8.469  -3.522 1.00 . A A . 215 MET HE1  1 1 
       28 123394 1 1 215 MET HE2  H   3.740  -9.374  -3.067 1.00 . A A . 215 MET HE2  1 1 
       28 123395 1 1 215 MET HE3  H   2.959  -9.697  -4.610 1.00 . A A . 215 MET HE3  1 1 
       28 123396 1 1 215 MET HG2  H   3.647  -8.898  -6.647 1.00 . A A . 215 MET HG2  1 1 
       28 123397 1 1 215 MET HG3  H   4.182  -7.266  -7.038 1.00 . A A . 215 MET HG3  1 1 
       28 123398 1 1 215 MET N    N   0.238  -6.994  -7.885 1.00 . A A . 215 MET N    1 1 
       28 123399 1 1 215 MET O    O   2.484  -9.323  -9.116 1.00 . A A . 215 MET O    1 1 
       28 123400 1 1 215 MET SD   S   4.240  -7.671  -4.677 1.00 . A A . 215 MET SD   1 1 
       28 123401 1 1 216 LEU C    C   0.433 -11.311  -9.611 1.00 . A A . 216 LEU C    1 1 
       28 123402 1 1 216 LEU CA   C   0.707 -11.185  -8.111 1.00 . A A . 216 LEU CA   1 1 
       28 123403 1 1 216 LEU CB   C  -0.411 -11.878  -7.334 1.00 . A A . 216 LEU CB   1 1 
       28 123404 1 1 216 LEU CD1  C  -1.223 -12.436  -5.038 1.00 . A A . 216 LEU CD1  1 1 
       28 123405 1 1 216 LEU CD2  C   1.141 -12.939  -5.683 1.00 . A A . 216 LEU CD2  1 1 
       28 123406 1 1 216 LEU CG   C  -0.022 -11.957  -5.856 1.00 . A A . 216 LEU CG   1 1 
       28 123407 1 1 216 LEU H    H   0.139  -9.425  -7.070 1.00 . A A . 216 LEU H    1 1 
       28 123408 1 1 216 LEU HA   H   1.645 -11.648  -7.890 1.00 . A A . 216 LEU HA   1 1 
       28 123409 1 1 216 LEU HB2  H  -1.330 -11.323  -7.438 1.00 . A A . 216 LEU HB2  1 1 
       28 123410 1 1 216 LEU HB3  H  -0.550 -12.877  -7.721 1.00 . A A . 216 LEU HB3  1 1 
       28 123411 1 1 216 LEU HD11 H  -1.456 -13.456  -5.309 1.00 . A A . 216 LEU HD11 1 1 
       28 123412 1 1 216 LEU HD12 H  -2.072 -11.804  -5.239 1.00 . A A . 216 LEU HD12 1 1 
       28 123413 1 1 216 LEU HD13 H  -0.979 -12.393  -3.986 1.00 . A A . 216 LEU HD13 1 1 
       28 123414 1 1 216 LEU HD21 H   1.062 -13.733  -6.412 1.00 . A A . 216 LEU HD21 1 1 
       28 123415 1 1 216 LEU HD22 H   1.113 -13.365  -4.691 1.00 . A A . 216 LEU HD22 1 1 
       28 123416 1 1 216 LEU HD23 H   2.076 -12.418  -5.818 1.00 . A A . 216 LEU HD23 1 1 
       28 123417 1 1 216 LEU HG   H   0.278 -10.977  -5.512 1.00 . A A . 216 LEU HG   1 1 
       28 123418 1 1 216 LEU N    N   0.761  -9.769  -7.743 1.00 . A A . 216 LEU N    1 1 
       28 123419 1 1 216 LEU O    O   1.030 -12.153 -10.287 1.00 . A A . 216 LEU O    1 1 
       28 123420 1 1 217 GLU C    C   0.476 -10.277 -12.383 1.00 . A A . 217 GLU C    1 1 
       28 123421 1 1 217 GLU CA   C  -0.788 -10.505 -11.547 1.00 . A A . 217 GLU CA   1 1 
       28 123422 1 1 217 GLU CB   C  -1.806  -9.405 -11.870 1.00 . A A . 217 GLU CB   1 1 
       28 123423 1 1 217 GLU CD   C  -3.276 -10.769 -13.366 1.00 . A A . 217 GLU CD   1 1 
       28 123424 1 1 217 GLU CG   C  -2.315  -9.585 -13.301 1.00 . A A . 217 GLU CG   1 1 
       28 123425 1 1 217 GLU H    H  -0.913  -9.831  -9.542 1.00 . A A . 217 GLU H    1 1 
       28 123426 1 1 217 GLU HA   H  -1.206 -11.456 -11.800 1.00 . A A . 217 GLU HA   1 1 
       28 123427 1 1 217 GLU HB2  H  -2.633  -9.473 -11.179 1.00 . A A . 217 GLU HB2  1 1 
       28 123428 1 1 217 GLU HB3  H  -1.339  -8.436 -11.777 1.00 . A A . 217 GLU HB3  1 1 
       28 123429 1 1 217 GLU HG2  H  -2.830  -8.689 -13.614 1.00 . A A . 217 GLU HG2  1 1 
       28 123430 1 1 217 GLU HG3  H  -1.482  -9.768 -13.961 1.00 . A A . 217 GLU HG3  1 1 
       28 123431 1 1 217 GLU N    N  -0.457 -10.473 -10.126 1.00 . A A . 217 GLU N    1 1 
       28 123432 1 1 217 GLU O    O   0.650 -10.893 -13.436 1.00 . A A . 217 GLU O    1 1 
       28 123433 1 1 217 GLU OE1  O  -3.630 -11.277 -12.314 1.00 . A A . 217 GLU OE1  1 1 
       28 123434 1 1 217 GLU OE2  O  -3.642 -11.150 -14.465 1.00 . A A . 217 GLU OE2  1 1 
       28 123435 1 1 218 GLN C    C   3.491 -10.334 -12.652 1.00 . A A . 218 GLN C    1 1 
       28 123436 1 1 218 GLN CA   C   2.589  -9.105 -12.620 1.00 . A A . 218 GLN CA   1 1 
       28 123437 1 1 218 GLN CB   C   3.319  -7.943 -11.943 1.00 . A A . 218 GLN CB   1 1 
       28 123438 1 1 218 GLN CD   C   2.498  -6.259 -13.602 1.00 . A A . 218 GLN CD   1 1 
       28 123439 1 1 218 GLN CG   C   2.518  -6.653 -12.129 1.00 . A A . 218 GLN CG   1 1 
       28 123440 1 1 218 GLN H    H   1.159  -8.936 -11.061 1.00 . A A . 218 GLN H    1 1 
       28 123441 1 1 218 GLN HA   H   2.351  -8.823 -13.635 1.00 . A A . 218 GLN HA   1 1 
       28 123442 1 1 218 GLN HB2  H   3.426  -8.152 -10.890 1.00 . A A . 218 GLN HB2  1 1 
       28 123443 1 1 218 GLN HB3  H   4.296  -7.824 -12.387 1.00 . A A . 218 GLN HB3  1 1 
       28 123444 1 1 218 GLN HE21 H   0.522  -6.091 -13.684 1.00 . A A . 218 GLN HE21 1 1 
       28 123445 1 1 218 GLN HE22 H   1.338  -5.764 -15.136 1.00 . A A . 218 GLN HE22 1 1 
       28 123446 1 1 218 GLN HG2  H   1.506  -6.810 -11.789 1.00 . A A . 218 GLN HG2  1 1 
       28 123447 1 1 218 GLN HG3  H   2.972  -5.862 -11.553 1.00 . A A . 218 GLN HG3  1 1 
       28 123448 1 1 218 GLN N    N   1.349  -9.395 -11.910 1.00 . A A . 218 GLN N    1 1 
       28 123449 1 1 218 GLN NE2  N   1.359  -6.018 -14.189 1.00 . A A . 218 GLN NE2  1 1 
       28 123450 1 1 218 GLN O    O   4.166 -10.595 -13.648 1.00 . A A . 218 GLN O    1 1 
       28 123451 1 1 218 GLN OE1  O   3.551  -6.170 -14.235 1.00 . A A . 218 GLN OE1  1 1 
       28 123452 1 1 219 LEU C    C   3.878 -13.320 -12.465 1.00 . A A . 219 LEU C    1 1 
       28 123453 1 1 219 LEU CA   C   4.338 -12.271 -11.460 1.00 . A A . 219 LEU CA   1 1 
       28 123454 1 1 219 LEU CB   C   4.260 -12.852 -10.047 1.00 . A A . 219 LEU CB   1 1 
       28 123455 1 1 219 LEU CD1  C   4.731 -12.406  -7.633 1.00 . A A . 219 LEU CD1  1 1 
       28 123456 1 1 219 LEU CD2  C   6.319 -11.585  -9.383 1.00 . A A . 219 LEU CD2  1 1 
       28 123457 1 1 219 LEU CG   C   4.848 -11.846  -9.053 1.00 . A A . 219 LEU CG   1 1 
       28 123458 1 1 219 LEU H    H   2.950 -10.818 -10.787 1.00 . A A . 219 LEU H    1 1 
       28 123459 1 1 219 LEU HA   H   5.357 -12.008 -11.686 1.00 . A A . 219 LEU HA   1 1 
       28 123460 1 1 219 LEU HB2  H   3.238 -13.058  -9.793 1.00 . A A . 219 LEU HB2  1 1 
       28 123461 1 1 219 LEU HB3  H   4.838 -13.767 -10.004 1.00 . A A . 219 LEU HB3  1 1 
       28 123462 1 1 219 LEU HD11 H   5.480 -13.175  -7.493 1.00 . A A . 219 LEU HD11 1 1 
       28 123463 1 1 219 LEU HD12 H   3.751 -12.824  -7.487 1.00 . A A . 219 LEU HD12 1 1 
       28 123464 1 1 219 LEU HD13 H   4.899 -11.612  -6.920 1.00 . A A . 219 LEU HD13 1 1 
       28 123465 1 1 219 LEU HD21 H   6.389 -10.744 -10.057 1.00 . A A . 219 LEU HD21 1 1 
       28 123466 1 1 219 LEU HD22 H   6.745 -12.459  -9.855 1.00 . A A . 219 LEU HD22 1 1 
       28 123467 1 1 219 LEU HD23 H   6.863 -11.363  -8.479 1.00 . A A . 219 LEU HD23 1 1 
       28 123468 1 1 219 LEU HG   H   4.292 -10.918  -9.117 1.00 . A A . 219 LEU HG   1 1 
       28 123469 1 1 219 LEU N    N   3.507 -11.076 -11.550 1.00 . A A . 219 LEU N    1 1 
       28 123470 1 1 219 LEU O    O   4.691 -13.962 -13.130 1.00 . A A . 219 LEU O    1 1 
       28 123471 1 1 220 GLY C    C   0.857 -15.237 -12.862 1.00 . A A . 220 GLY C    1 1 
       28 123472 1 1 220 GLY CA   C   2.002 -14.469 -13.504 1.00 . A A . 220 GLY CA   1 1 
       28 123473 1 1 220 GLY H    H   1.960 -12.956 -12.017 1.00 . A A . 220 GLY H    1 1 
       28 123474 1 1 220 GLY HA2  H   1.638 -13.953 -14.380 1.00 . A A . 220 GLY HA2  1 1 
       28 123475 1 1 220 GLY HA3  H   2.771 -15.169 -13.798 1.00 . A A . 220 GLY HA3  1 1 
       28 123476 1 1 220 GLY N    N   2.561 -13.493 -12.576 1.00 . A A . 220 GLY N    1 1 
       28 123477 1 1 220 GLY O    O   0.771 -16.461 -12.980 1.00 . A A . 220 GLY O    1 1 
       28 123478 1 1 221 PHE C    C  -2.465 -14.457 -11.928 1.00 . A A . 221 PHE C    1 1 
       28 123479 1 1 221 PHE CA   C  -1.170 -15.142 -11.519 1.00 . A A . 221 PHE CA   1 1 
       28 123480 1 1 221 PHE CB   C  -1.004 -15.054 -10.001 1.00 . A A . 221 PHE CB   1 1 
       28 123481 1 1 221 PHE CD1  C   1.472 -15.508  -9.893 1.00 . A A . 221 PHE CD1  1 1 
       28 123482 1 1 221 PHE CD2  C  -0.046 -17.089  -8.857 1.00 . A A . 221 PHE CD2  1 1 
       28 123483 1 1 221 PHE CE1  C   2.560 -16.294  -9.497 1.00 . A A . 221 PHE CE1  1 1 
       28 123484 1 1 221 PHE CE2  C   1.041 -17.874  -8.460 1.00 . A A . 221 PHE CE2  1 1 
       28 123485 1 1 221 PHE CG   C   0.168 -15.906  -9.576 1.00 . A A . 221 PHE CG   1 1 
       28 123486 1 1 221 PHE CZ   C   2.345 -17.478  -8.781 1.00 . A A . 221 PHE CZ   1 1 
       28 123487 1 1 221 PHE H    H   0.090 -13.544 -12.118 1.00 . A A . 221 PHE H    1 1 
       28 123488 1 1 221 PHE HA   H  -1.221 -16.183 -11.805 1.00 . A A . 221 PHE HA   1 1 
       28 123489 1 1 221 PHE HB2  H  -0.831 -14.030  -9.715 1.00 . A A . 221 PHE HB2  1 1 
       28 123490 1 1 221 PHE HB3  H  -1.903 -15.414  -9.522 1.00 . A A . 221 PHE HB3  1 1 
       28 123491 1 1 221 PHE HD1  H   1.638 -14.597 -10.449 1.00 . A A . 221 PHE HD1  1 1 
       28 123492 1 1 221 PHE HD2  H  -1.051 -17.394  -8.607 1.00 . A A . 221 PHE HD2  1 1 
       28 123493 1 1 221 PHE HE1  H   3.566 -15.989  -9.746 1.00 . A A . 221 PHE HE1  1 1 
       28 123494 1 1 221 PHE HE2  H   0.875 -18.785  -7.905 1.00 . A A . 221 PHE HE2  1 1 
       28 123495 1 1 221 PHE HZ   H   3.184 -18.084  -8.475 1.00 . A A . 221 PHE HZ   1 1 
       28 123496 1 1 221 PHE N    N  -0.029 -14.516 -12.181 1.00 . A A . 221 PHE N    1 1 
       28 123497 1 1 221 PHE O    O  -2.468 -13.296 -12.331 1.00 . A A . 221 PHE O    1 1 
       28 123498 1 1 222 THR C    C  -5.704 -14.368 -10.949 1.00 . A A . 222 THR C    1 1 
       28 123499 1 1 222 THR CA   C  -4.880 -14.639 -12.199 1.00 . A A . 222 THR CA   1 1 
       28 123500 1 1 222 THR CB   C  -5.620 -15.619 -13.106 1.00 . A A . 222 THR CB   1 1 
       28 123501 1 1 222 THR CG2  C  -5.050 -15.538 -14.523 1.00 . A A . 222 THR CG2  1 1 
       28 123502 1 1 222 THR H    H  -3.513 -16.111 -11.509 1.00 . A A . 222 THR H    1 1 
       28 123503 1 1 222 THR HA   H  -4.737 -13.709 -12.730 1.00 . A A . 222 THR HA   1 1 
       28 123504 1 1 222 THR HB   H  -6.669 -15.365 -13.130 1.00 . A A . 222 THR HB   1 1 
       28 123505 1 1 222 THR HG1  H  -4.614 -16.988 -12.157 1.00 . A A . 222 THR HG1  1 1 
       28 123506 1 1 222 THR HG21 H  -5.285 -14.574 -14.949 1.00 . A A . 222 THR HG21 1 1 
       28 123507 1 1 222 THR HG22 H  -5.485 -16.317 -15.131 1.00 . A A . 222 THR HG22 1 1 
       28 123508 1 1 222 THR HG23 H  -3.978 -15.663 -14.487 1.00 . A A . 222 THR HG23 1 1 
       28 123509 1 1 222 THR N    N  -3.574 -15.188 -11.834 1.00 . A A . 222 THR N    1 1 
       28 123510 1 1 222 THR O    O  -5.972 -15.266 -10.157 1.00 . A A . 222 THR O    1 1 
       28 123511 1 1 222 THR OG1  O  -5.462 -16.938 -12.605 1.00 . A A . 222 THR OG1  1 1 
       28 123512 1 1 223 LEU C    C  -8.387 -12.619  -9.983 1.00 . A A . 223 LEU C    1 1 
       28 123513 1 1 223 LEU CA   C  -6.918 -12.731  -9.621 1.00 . A A . 223 LEU CA   1 1 
       28 123514 1 1 223 LEU CB   C  -6.419 -11.388  -9.071 1.00 . A A . 223 LEU CB   1 1 
       28 123515 1 1 223 LEU CD1  C  -5.680 -12.349  -6.876 1.00 . A A . 223 LEU CD1  1 1 
       28 123516 1 1 223 LEU CD2  C  -4.174 -12.482  -8.878 1.00 . A A . 223 LEU CD2  1 1 
       28 123517 1 1 223 LEU CG   C  -5.215 -11.624  -8.148 1.00 . A A . 223 LEU CG   1 1 
       28 123518 1 1 223 LEU H    H  -5.893 -12.438 -11.450 1.00 . A A . 223 LEU H    1 1 
       28 123519 1 1 223 LEU HA   H  -6.808 -13.487  -8.853 1.00 . A A . 223 LEU HA   1 1 
       28 123520 1 1 223 LEU HB2  H  -6.122 -10.753  -9.889 1.00 . A A . 223 LEU HB2  1 1 
       28 123521 1 1 223 LEU HB3  H  -7.207 -10.910  -8.510 1.00 . A A . 223 LEU HB3  1 1 
       28 123522 1 1 223 LEU HD11 H  -5.489 -13.410  -6.972 1.00 . A A . 223 LEU HD11 1 1 
       28 123523 1 1 223 LEU HD12 H  -6.741 -12.196  -6.730 1.00 . A A . 223 LEU HD12 1 1 
       28 123524 1 1 223 LEU HD13 H  -5.143 -11.963  -6.028 1.00 . A A . 223 LEU HD13 1 1 
       28 123525 1 1 223 LEU HD21 H  -3.219 -12.373  -8.392 1.00 . A A . 223 LEU HD21 1 1 
       28 123526 1 1 223 LEU HD22 H  -4.101 -12.165  -9.904 1.00 . A A . 223 LEU HD22 1 1 
       28 123527 1 1 223 LEU HD23 H  -4.478 -13.521  -8.840 1.00 . A A . 223 LEU HD23 1 1 
       28 123528 1 1 223 LEU HG   H  -4.779 -10.677  -7.879 1.00 . A A . 223 LEU HG   1 1 
       28 123529 1 1 223 LEU N    N  -6.120 -13.116 -10.780 1.00 . A A . 223 LEU N    1 1 
       28 123530 1 1 223 LEU O    O  -8.742 -12.010 -10.990 1.00 . A A . 223 LEU O    1 1 
       28 123531 1 1 224 ALA C    C -11.325 -12.050  -8.590 1.00 . A A . 224 ALA C    1 1 
       28 123532 1 1 224 ALA CA   C -10.681 -13.167  -9.398 1.00 . A A . 224 ALA CA   1 1 
       28 123533 1 1 224 ALA CB   C -11.316 -14.504  -9.018 1.00 . A A . 224 ALA CB   1 1 
       28 123534 1 1 224 ALA H    H  -8.903 -13.682  -8.366 1.00 . A A . 224 ALA H    1 1 
       28 123535 1 1 224 ALA HA   H -10.857 -12.985 -10.449 1.00 . A A . 224 ALA HA   1 1 
       28 123536 1 1 224 ALA HB1  H -11.336 -14.602  -7.942 1.00 . A A . 224 ALA HB1  1 1 
       28 123537 1 1 224 ALA HB2  H -10.737 -15.310  -9.442 1.00 . A A . 224 ALA HB2  1 1 
       28 123538 1 1 224 ALA HB3  H -12.325 -14.546  -9.401 1.00 . A A . 224 ALA HB3  1 1 
       28 123539 1 1 224 ALA N    N  -9.244 -13.210  -9.155 1.00 . A A . 224 ALA N    1 1 
       28 123540 1 1 224 ALA O    O -10.761 -11.574  -7.603 1.00 . A A . 224 ALA O    1 1 
       28 123541 1 1 225 LYS C    C -14.396 -11.136  -7.517 1.00 . A A . 225 LYS C    1 1 
       28 123542 1 1 225 LYS CA   C -13.229 -10.561  -8.315 1.00 . A A . 225 LYS CA   1 1 
       28 123543 1 1 225 LYS CB   C -13.753  -9.540  -9.327 1.00 . A A . 225 LYS CB   1 1 
       28 123544 1 1 225 LYS CD   C -14.871  -7.321  -9.591 1.00 . A A . 225 LYS CD   1 1 
       28 123545 1 1 225 LYS CE   C -15.509  -6.147  -8.847 1.00 . A A . 225 LYS CE   1 1 
       28 123546 1 1 225 LYS CG   C -14.406  -8.373  -8.583 1.00 . A A . 225 LYS CG   1 1 
       28 123547 1 1 225 LYS H    H -12.916 -12.041  -9.800 1.00 . A A . 225 LYS H    1 1 
       28 123548 1 1 225 LYS HA   H -12.554 -10.061  -7.638 1.00 . A A . 225 LYS HA   1 1 
       28 123549 1 1 225 LYS HB2  H -12.932  -9.173  -9.926 1.00 . A A . 225 LYS HB2  1 1 
       28 123550 1 1 225 LYS HB3  H -14.485 -10.009  -9.969 1.00 . A A . 225 LYS HB3  1 1 
       28 123551 1 1 225 LYS HD2  H -14.024  -6.969 -10.161 1.00 . A A . 225 LYS HD2  1 1 
       28 123552 1 1 225 LYS HD3  H -15.598  -7.758 -10.259 1.00 . A A . 225 LYS HD3  1 1 
       28 123553 1 1 225 LYS HE2  H -16.366  -6.496  -8.290 1.00 . A A . 225 LYS HE2  1 1 
       28 123554 1 1 225 LYS HE3  H -14.789  -5.718  -8.166 1.00 . A A . 225 LYS HE3  1 1 
       28 123555 1 1 225 LYS HG2  H -15.255  -8.734  -8.021 1.00 . A A . 225 LYS HG2  1 1 
       28 123556 1 1 225 LYS HG3  H -13.689  -7.930  -7.909 1.00 . A A . 225 LYS HG3  1 1 
       28 123557 1 1 225 LYS HZ1  H -16.970  -5.176  -9.970 1.00 . A A . 225 LYS HZ1  1 1 
       28 123558 1 1 225 LYS HZ2  H -15.456  -5.270 -10.734 1.00 . A A . 225 LYS HZ2  1 1 
       28 123559 1 1 225 LYS HZ3  H -15.703  -4.168  -9.465 1.00 . A A . 225 LYS HZ3  1 1 
       28 123560 1 1 225 LYS N    N -12.516 -11.627  -9.013 1.00 . A A . 225 LYS N    1 1 
       28 123561 1 1 225 LYS NZ   N -15.943  -5.112  -9.828 1.00 . A A . 225 LYS NZ   1 1 
       28 123562 1 1 225 LYS O    O -15.349 -11.668  -8.084 1.00 . A A . 225 LYS O    1 1 
       28 123563 1 1 226 LEU C    C -16.728 -10.981  -5.759 1.00 . A A . 226 LEU C    1 1 
       28 123564 1 1 226 LEU CA   C -15.369 -11.524  -5.330 1.00 . A A . 226 LEU CA   1 1 
       28 123565 1 1 226 LEU CB   C -15.090 -11.127  -3.876 1.00 . A A . 226 LEU CB   1 1 
       28 123566 1 1 226 LEU CD1  C -12.839 -12.178  -4.153 1.00 . A A . 226 LEU CD1  1 1 
       28 123567 1 1 226 LEU CD2  C -13.682 -11.611  -1.871 1.00 . A A . 226 LEU CD2  1 1 
       28 123568 1 1 226 LEU CG   C -14.081 -12.101  -3.261 1.00 . A A . 226 LEU CG   1 1 
       28 123569 1 1 226 LEU H    H -13.535 -10.577  -5.799 1.00 . A A . 226 LEU H    1 1 
       28 123570 1 1 226 LEU HA   H -15.369 -12.595  -5.403 1.00 . A A . 226 LEU HA   1 1 
       28 123571 1 1 226 LEU HB2  H -14.686 -10.126  -3.851 1.00 . A A . 226 LEU HB2  1 1 
       28 123572 1 1 226 LEU HB3  H -16.006 -11.158  -3.306 1.00 . A A . 226 LEU HB3  1 1 
       28 123573 1 1 226 LEU HD11 H -12.526 -11.179  -4.419 1.00 . A A . 226 LEU HD11 1 1 
       28 123574 1 1 226 LEU HD12 H -13.071 -12.734  -5.048 1.00 . A A . 226 LEU HD12 1 1 
       28 123575 1 1 226 LEU HD13 H -12.044 -12.673  -3.617 1.00 . A A . 226 LEU HD13 1 1 
       28 123576 1 1 226 LEU HD21 H -14.489 -11.800  -1.177 1.00 . A A . 226 LEU HD21 1 1 
       28 123577 1 1 226 LEU HD22 H -13.478 -10.551  -1.906 1.00 . A A . 226 LEU HD22 1 1 
       28 123578 1 1 226 LEU HD23 H -12.797 -12.137  -1.546 1.00 . A A . 226 LEU HD23 1 1 
       28 123579 1 1 226 LEU HG   H -14.531 -13.081  -3.188 1.00 . A A . 226 LEU HG   1 1 
       28 123580 1 1 226 LEU N    N -14.316 -11.015  -6.196 1.00 . A A . 226 LEU N    1 1 
       28 123581 1 1 226 LEU O    O -16.815  -9.926  -6.386 1.00 . A A . 226 LEU O    1 1 
       28 123582 1 1 227 PRO C    C -19.519  -9.895  -5.151 1.00 . A A . 227 PRO C    1 1 
       28 123583 1 1 227 PRO CA   C -19.168 -11.252  -5.756 1.00 . A A . 227 PRO CA   1 1 
       28 123584 1 1 227 PRO CB   C -20.041 -12.361  -5.154 1.00 . A A . 227 PRO CB   1 1 
       28 123585 1 1 227 PRO CD   C -17.755 -12.943  -4.678 1.00 . A A . 227 PRO CD   1 1 
       28 123586 1 1 227 PRO CG   C -19.131 -13.526  -4.955 1.00 . A A . 227 PRO CG   1 1 
       28 123587 1 1 227 PRO HA   H -19.301 -11.230  -6.825 1.00 . A A . 227 PRO HA   1 1 
       28 123588 1 1 227 PRO HB2  H -20.449 -12.041  -4.202 1.00 . A A . 227 PRO HB2  1 1 
       28 123589 1 1 227 PRO HB3  H -20.837 -12.623  -5.833 1.00 . A A . 227 PRO HB3  1 1 
       28 123590 1 1 227 PRO HD2  H -17.613 -12.773  -3.619 1.00 . A A . 227 PRO HD2  1 1 
       28 123591 1 1 227 PRO HD3  H -16.995 -13.597  -5.067 1.00 . A A . 227 PRO HD3  1 1 
       28 123592 1 1 227 PRO HG2  H -19.460 -14.125  -4.124 1.00 . A A . 227 PRO HG2  1 1 
       28 123593 1 1 227 PRO HG3  H -19.090 -14.124  -5.857 1.00 . A A . 227 PRO HG3  1 1 
       28 123594 1 1 227 PRO N    N -17.776 -11.673  -5.415 1.00 . A A . 227 PRO N    1 1 
       28 123595 1 1 227 PRO O    O -19.074  -9.559  -4.054 1.00 . A A . 227 PRO O    1 1 
       28 123596 1 1 228 ALA C    C -21.970  -7.906  -4.529 1.00 . A A . 228 ALA C    1 1 
       28 123597 1 1 228 ALA CA   C -20.726  -7.802  -5.402 1.00 . A A . 228 ALA CA   1 1 
       28 123598 1 1 228 ALA CB   C -21.009  -6.884  -6.593 1.00 . A A . 228 ALA CB   1 1 
       28 123599 1 1 228 ALA H    H -20.645  -9.441  -6.742 1.00 . A A . 228 ALA H    1 1 
       28 123600 1 1 228 ALA HA   H -19.924  -7.375  -4.818 1.00 . A A . 228 ALA HA   1 1 
       28 123601 1 1 228 ALA HB1  H -21.771  -7.326  -7.215 1.00 . A A . 228 ALA HB1  1 1 
       28 123602 1 1 228 ALA HB2  H -20.104  -6.752  -7.169 1.00 . A A . 228 ALA HB2  1 1 
       28 123603 1 1 228 ALA HB3  H -21.349  -5.924  -6.233 1.00 . A A . 228 ALA HB3  1 1 
       28 123604 1 1 228 ALA N    N -20.320  -9.121  -5.875 1.00 . A A . 228 ALA N    1 1 
       28 123605 1 1 228 ALA O    O -22.444  -6.909  -3.982 1.00 . A A . 228 ALA O    1 1 
       28 123606 1 1 229 GLY C    C -23.328  -9.665  -2.155 1.00 . A A . 229 GLY C    1 1 
       28 123607 1 1 229 GLY CA   C -23.696  -9.339  -3.597 1.00 . A A . 229 GLY CA   1 1 
       28 123608 1 1 229 GLY H    H -22.084  -9.877  -4.863 1.00 . A A . 229 GLY H    1 1 
       28 123609 1 1 229 GLY HA2  H -24.310  -8.449  -3.616 1.00 . A A . 229 GLY HA2  1 1 
       28 123610 1 1 229 GLY HA3  H -24.257 -10.163  -4.013 1.00 . A A . 229 GLY HA3  1 1 
       28 123611 1 1 229 GLY N    N -22.502  -9.119  -4.406 1.00 . A A . 229 GLY N    1 1 
       28 123612 1 1 229 GLY O    O -23.966  -9.187  -1.217 1.00 . A A . 229 GLY O    1 1 
       28 123613 1 1 230 LEU C    C -21.016  -9.764  -0.024 1.00 . A A . 230 LEU C    1 1 
       28 123614 1 1 230 LEU CA   C -21.851 -10.874  -0.650 1.00 . A A . 230 LEU CA   1 1 
       28 123615 1 1 230 LEU CB   C -21.021 -12.153  -0.731 1.00 . A A . 230 LEU CB   1 1 
       28 123616 1 1 230 LEU CD1  C -21.004 -14.525  -1.521 1.00 . A A . 230 LEU CD1  1 1 
       28 123617 1 1 230 LEU CD2  C -23.087 -13.557  -0.529 1.00 . A A . 230 LEU CD2  1 1 
       28 123618 1 1 230 LEU CG   C -21.854 -13.258  -1.387 1.00 . A A . 230 LEU CG   1 1 
       28 123619 1 1 230 LEU H    H -21.823 -10.834  -2.766 1.00 . A A . 230 LEU H    1 1 
       28 123620 1 1 230 LEU HA   H -22.717 -11.046  -0.034 1.00 . A A . 230 LEU HA   1 1 
       28 123621 1 1 230 LEU HB2  H -20.132 -11.976  -1.308 1.00 . A A . 230 LEU HB2  1 1 
       28 123622 1 1 230 LEU HB3  H -20.746 -12.465   0.270 1.00 . A A . 230 LEU HB3  1 1 
       28 123623 1 1 230 LEU HD11 H -20.932 -15.011  -0.558 1.00 . A A . 230 LEU HD11 1 1 
       28 123624 1 1 230 LEU HD12 H -20.018 -14.263  -1.868 1.00 . A A . 230 LEU HD12 1 1 
       28 123625 1 1 230 LEU HD13 H -21.471 -15.195  -2.228 1.00 . A A . 230 LEU HD13 1 1 
       28 123626 1 1 230 LEU HD21 H -23.881 -12.875  -0.793 1.00 . A A . 230 LEU HD21 1 1 
       28 123627 1 1 230 LEU HD22 H -22.839 -13.435   0.515 1.00 . A A . 230 LEU HD22 1 1 
       28 123628 1 1 230 LEU HD23 H -23.414 -14.570  -0.703 1.00 . A A . 230 LEU HD23 1 1 
       28 123629 1 1 230 LEU HG   H -22.167 -12.931  -2.370 1.00 . A A . 230 LEU HG   1 1 
       28 123630 1 1 230 LEU N    N -22.293 -10.484  -1.985 1.00 . A A . 230 LEU N    1 1 
       28 123631 1 1 230 LEU O    O -20.804  -9.737   1.181 1.00 . A A . 230 LEU O    1 1 
       28 123632 1 1 231 ASN C    C -20.268  -7.212   0.956 1.00 . A A . 231 ASN C    1 1 
       28 123633 1 1 231 ASN CA   C -19.721  -7.744  -0.367 1.00 . A A . 231 ASN CA   1 1 
       28 123634 1 1 231 ASN CB   C -19.730  -6.599  -1.396 1.00 . A A . 231 ASN CB   1 1 
       28 123635 1 1 231 ASN CG   C -18.869  -5.442  -0.900 1.00 . A A . 231 ASN CG   1 1 
       28 123636 1 1 231 ASN H    H -20.721  -8.923  -1.816 1.00 . A A . 231 ASN H    1 1 
       28 123637 1 1 231 ASN HA   H -18.710  -8.071  -0.229 1.00 . A A . 231 ASN HA   1 1 
       28 123638 1 1 231 ASN HB2  H -19.338  -6.961  -2.335 1.00 . A A . 231 ASN HB2  1 1 
       28 123639 1 1 231 ASN HB3  H -20.744  -6.251  -1.542 1.00 . A A . 231 ASN HB3  1 1 
       28 123640 1 1 231 ASN HD21 H -18.768  -4.561  -2.678 1.00 . A A . 231 ASN HD21 1 1 
       28 123641 1 1 231 ASN HD22 H -17.941  -3.767  -1.426 1.00 . A A . 231 ASN HD22 1 1 
       28 123642 1 1 231 ASN N    N -20.538  -8.845  -0.857 1.00 . A A . 231 ASN N    1 1 
       28 123643 1 1 231 ASN ND2  N -18.495  -4.513  -1.738 1.00 . A A . 231 ASN ND2  1 1 
       28 123644 1 1 231 ASN O    O -19.523  -7.067   1.927 1.00 . A A . 231 ASN O    1 1 
       28 123645 1 1 231 ASN OD1  O -18.527  -5.383   0.281 1.00 . A A . 231 ASN OD1  1 1 
       28 123646 1 1 232 ALA C    C -22.650  -7.568   3.112 1.00 . A A . 232 ALA C    1 1 
       28 123647 1 1 232 ALA CA   C -22.200  -6.434   2.207 1.00 . A A . 232 ALA CA   1 1 
       28 123648 1 1 232 ALA CB   C -23.398  -5.556   1.836 1.00 . A A . 232 ALA CB   1 1 
       28 123649 1 1 232 ALA H    H -22.115  -7.101   0.198 1.00 . A A . 232 ALA H    1 1 
       28 123650 1 1 232 ALA HA   H -21.480  -5.822   2.741 1.00 . A A . 232 ALA HA   1 1 
       28 123651 1 1 232 ALA HB1  H -23.073  -4.748   1.196 1.00 . A A . 232 ALA HB1  1 1 
       28 123652 1 1 232 ALA HB2  H -23.837  -5.149   2.735 1.00 . A A . 232 ALA HB2  1 1 
       28 123653 1 1 232 ALA HB3  H -24.131  -6.154   1.316 1.00 . A A . 232 ALA HB3  1 1 
       28 123654 1 1 232 ALA N    N -21.568  -6.945   0.997 1.00 . A A . 232 ALA N    1 1 
       28 123655 1 1 232 ALA O    O -23.448  -7.366   4.027 1.00 . A A . 232 ALA O    1 1 
       28 123656 1 1 233 SER C    C -22.115  -9.722   5.100 1.00 . A A . 233 SER C    1 1 
       28 123657 1 1 233 SER CA   C -22.503  -9.929   3.647 1.00 . A A . 233 SER CA   1 1 
       28 123658 1 1 233 SER CB   C -21.790 -11.173   3.107 1.00 . A A . 233 SER CB   1 1 
       28 123659 1 1 233 SER H    H -21.515  -8.866   2.102 1.00 . A A . 233 SER H    1 1 
       28 123660 1 1 233 SER HA   H -23.566 -10.085   3.583 1.00 . A A . 233 SER HA   1 1 
       28 123661 1 1 233 SER HB2  H -22.039 -12.026   3.715 1.00 . A A . 233 SER HB2  1 1 
       28 123662 1 1 233 SER HB3  H -22.108 -11.358   2.095 1.00 . A A . 233 SER HB3  1 1 
       28 123663 1 1 233 SER HG   H -19.960 -11.818   3.270 1.00 . A A . 233 SER HG   1 1 
       28 123664 1 1 233 SER N    N -22.142  -8.764   2.849 1.00 . A A . 233 SER N    1 1 
       28 123665 1 1 233 SER O    O -22.820 -10.163   6.013 1.00 . A A . 233 SER O    1 1 
       28 123666 1 1 233 SER OG   O -20.384 -10.965   3.150 1.00 . A A . 233 SER OG   1 1 
       28 123667 1 1 234 GLN C    C -20.448  -7.275   6.943 1.00 . A A . 234 GLN C    1 1 
       28 123668 1 1 234 GLN CA   C -20.525  -8.776   6.680 1.00 . A A . 234 GLN CA   1 1 
       28 123669 1 1 234 GLN CB   C -19.143  -9.403   6.882 1.00 . A A . 234 GLN CB   1 1 
       28 123670 1 1 234 GLN CD   C -17.387  -9.930   8.585 1.00 . A A . 234 GLN CD   1 1 
       28 123671 1 1 234 GLN CG   C -18.677  -9.161   8.319 1.00 . A A . 234 GLN CG   1 1 
       28 123672 1 1 234 GLN H    H -20.476  -8.697   4.567 1.00 . A A . 234 GLN H    1 1 
       28 123673 1 1 234 GLN HA   H -21.209  -9.217   7.390 1.00 . A A . 234 GLN HA   1 1 
       28 123674 1 1 234 GLN HB2  H -19.198 -10.465   6.694 1.00 . A A . 234 GLN HB2  1 1 
       28 123675 1 1 234 GLN HB3  H -18.441  -8.951   6.199 1.00 . A A . 234 GLN HB3  1 1 
       28 123676 1 1 234 GLN HE21 H -16.913  -8.869  10.194 1.00 . A A . 234 GLN HE21 1 1 
       28 123677 1 1 234 GLN HE22 H -15.812 -10.093   9.782 1.00 . A A . 234 GLN HE22 1 1 
       28 123678 1 1 234 GLN HG2  H -18.502  -8.106   8.467 1.00 . A A . 234 GLN HG2  1 1 
       28 123679 1 1 234 GLN HG3  H -19.441  -9.498   9.004 1.00 . A A . 234 GLN HG3  1 1 
       28 123680 1 1 234 GLN N    N -20.995  -9.044   5.322 1.00 . A A . 234 GLN N    1 1 
       28 123681 1 1 234 GLN NE2  N -16.642  -9.604   9.605 1.00 . A A . 234 GLN NE2  1 1 
       28 123682 1 1 234 GLN O    O -21.227  -6.732   7.724 1.00 . A A . 234 GLN O    1 1 
       28 123683 1 1 234 GLN OE1  O -17.049 -10.853   7.844 1.00 . A A . 234 GLN OE1  1 1 
       28 123684 1 1 235 SER C    C -20.502  -4.418   5.855 1.00 . A A . 235 SER C    1 1 
       28 123685 1 1 235 SER CA   C -19.330  -5.176   6.462 1.00 . A A . 235 SER CA   1 1 
       28 123686 1 1 235 SER CB   C -18.029  -4.721   5.795 1.00 . A A . 235 SER CB   1 1 
       28 123687 1 1 235 SER H    H -18.909  -7.098   5.674 1.00 . A A . 235 SER H    1 1 
       28 123688 1 1 235 SER HA   H -19.275  -4.954   7.516 1.00 . A A . 235 SER HA   1 1 
       28 123689 1 1 235 SER HB2  H -18.160  -4.689   4.727 1.00 . A A . 235 SER HB2  1 1 
       28 123690 1 1 235 SER HB3  H -17.769  -3.734   6.153 1.00 . A A . 235 SER HB3  1 1 
       28 123691 1 1 235 SER HG   H -16.171  -5.297   5.756 1.00 . A A . 235 SER HG   1 1 
       28 123692 1 1 235 SER N    N -19.501  -6.612   6.285 1.00 . A A . 235 SER N    1 1 
       28 123693 1 1 235 SER O    O -20.591  -4.258   4.637 1.00 . A A . 235 SER O    1 1 
       28 123694 1 1 235 SER OG   O -16.993  -5.642   6.111 1.00 . A A . 235 SER OG   1 1 
       28 123695 1 1 236 GLN C    C -22.299  -1.704   6.298 1.00 . A A . 236 GLN C    1 1 
       28 123696 1 1 236 GLN CA   C -22.571  -3.202   6.249 1.00 . A A . 236 GLN CA   1 1 
       28 123697 1 1 236 GLN CB   C -23.782  -3.531   7.124 1.00 . A A . 236 GLN CB   1 1 
       28 123698 1 1 236 GLN CD   C -25.356  -5.348   7.816 1.00 . A A . 236 GLN CD   1 1 
       28 123699 1 1 236 GLN CG   C -24.195  -4.986   6.897 1.00 . A A . 236 GLN CG   1 1 
       28 123700 1 1 236 GLN H    H -21.284  -4.106   7.672 1.00 . A A . 236 GLN H    1 1 
       28 123701 1 1 236 GLN HA   H -22.791  -3.484   5.230 1.00 . A A . 236 GLN HA   1 1 
       28 123702 1 1 236 GLN HB2  H -23.525  -3.387   8.163 1.00 . A A . 236 GLN HB2  1 1 
       28 123703 1 1 236 GLN HB3  H -24.602  -2.880   6.861 1.00 . A A . 236 GLN HB3  1 1 
       28 123704 1 1 236 GLN HE21 H -25.391  -7.255   7.263 1.00 . A A . 236 GLN HE21 1 1 
       28 123705 1 1 236 GLN HE22 H -26.548  -6.814   8.425 1.00 . A A . 236 GLN HE22 1 1 
       28 123706 1 1 236 GLN HG2  H -24.498  -5.115   5.868 1.00 . A A . 236 GLN HG2  1 1 
       28 123707 1 1 236 GLN HG3  H -23.357  -5.634   7.108 1.00 . A A . 236 GLN HG3  1 1 
       28 123708 1 1 236 GLN N    N -21.404  -3.947   6.712 1.00 . A A . 236 GLN N    1 1 
       28 123709 1 1 236 GLN NE2  N -25.802  -6.574   7.836 1.00 . A A . 236 GLN NE2  1 1 
       28 123710 1 1 236 GLN O    O -23.024  -0.950   6.948 1.00 . A A . 236 GLN O    1 1 
       28 123711 1 1 236 GLN OE1  O -25.870  -4.491   8.535 1.00 . A A . 236 GLN OE1  1 1 
       28 123712 1 1 237 GLY C    C -20.338   0.534   4.215 1.00 . A A . 237 GLY C    1 1 
       28 123713 1 1 237 GLY CA   C -20.888   0.140   5.578 1.00 . A A . 237 GLY CA   1 1 
       28 123714 1 1 237 GLY H    H -20.705  -1.917   5.104 1.00 . A A . 237 GLY H    1 1 
       28 123715 1 1 237 GLY HA2  H -21.765   0.737   5.791 1.00 . A A . 237 GLY HA2  1 1 
       28 123716 1 1 237 GLY HA3  H -20.138   0.331   6.330 1.00 . A A . 237 GLY HA3  1 1 
       28 123717 1 1 237 GLY N    N -21.248  -1.273   5.605 1.00 . A A . 237 GLY N    1 1 
       28 123718 1 1 237 GLY O    O -21.004   0.367   3.191 1.00 . A A . 237 GLY O    1 1 
       28 123719 1 1 238 LYS C    C -17.043   1.004   2.901 1.00 . A A . 238 LYS C    1 1 
       28 123720 1 1 238 LYS CA   C -18.488   1.479   2.953 1.00 . A A . 238 LYS CA   1 1 
       28 123721 1 1 238 LYS CB   C -18.527   3.005   2.837 1.00 . A A . 238 LYS CB   1 1 
       28 123722 1 1 238 LYS CD   C -18.060   4.949   1.337 1.00 . A A . 238 LYS CD   1 1 
       28 123723 1 1 238 LYS CE   C -17.526   5.369  -0.034 1.00 . A A . 238 LYS CE   1 1 
       28 123724 1 1 238 LYS CG   C -17.980   3.427   1.472 1.00 . A A . 238 LYS CG   1 1 
       28 123725 1 1 238 LYS H    H -18.631   1.171   5.047 1.00 . A A . 238 LYS H    1 1 
       28 123726 1 1 238 LYS HA   H -19.025   1.053   2.121 1.00 . A A . 238 LYS HA   1 1 
       28 123727 1 1 238 LYS HB2  H -19.548   3.346   2.938 1.00 . A A . 238 LYS HB2  1 1 
       28 123728 1 1 238 LYS HB3  H -17.922   3.443   3.616 1.00 . A A . 238 LYS HB3  1 1 
       28 123729 1 1 238 LYS HD2  H -19.088   5.265   1.437 1.00 . A A . 238 LYS HD2  1 1 
       28 123730 1 1 238 LYS HD3  H -17.464   5.411   2.109 1.00 . A A . 238 LYS HD3  1 1 
       28 123731 1 1 238 LYS HE2  H -16.500   5.049  -0.135 1.00 . A A . 238 LYS HE2  1 1 
       28 123732 1 1 238 LYS HE3  H -18.125   4.910  -0.808 1.00 . A A . 238 LYS HE3  1 1 
       28 123733 1 1 238 LYS HG2  H -16.950   3.111   1.383 1.00 . A A . 238 LYS HG2  1 1 
       28 123734 1 1 238 LYS HG3  H -18.567   2.967   0.692 1.00 . A A . 238 LYS HG3  1 1 
       28 123735 1 1 238 LYS HZ1  H -17.875   7.266   0.749 1.00 . A A . 238 LYS HZ1  1 1 
       28 123736 1 1 238 LYS HZ2  H -18.309   7.100  -0.886 1.00 . A A . 238 LYS HZ2  1 1 
       28 123737 1 1 238 LYS HZ3  H -16.673   7.222  -0.445 1.00 . A A . 238 LYS HZ3  1 1 
       28 123738 1 1 238 LYS N    N -19.116   1.064   4.204 1.00 . A A . 238 LYS N    1 1 
       28 123739 1 1 238 LYS NZ   N -17.603   6.851  -0.164 1.00 . A A . 238 LYS NZ   1 1 
       28 123740 1 1 238 LYS O    O -16.189   1.481   3.652 1.00 . A A . 238 LYS O    1 1 
       28 123741 1 1 239 ARG C    C -15.153  -0.879   0.414 1.00 . A A . 239 ARG C    1 1 
       28 123742 1 1 239 ARG CA   C -15.420  -0.478   1.860 1.00 . A A . 239 ARG CA   1 1 
       28 123743 1 1 239 ARG CB   C -15.237  -1.694   2.772 1.00 . A A . 239 ARG CB   1 1 
       28 123744 1 1 239 ARG CD   C -14.993  -2.453   5.139 1.00 . A A . 239 ARG CD   1 1 
       28 123745 1 1 239 ARG CG   C -15.175  -1.236   4.230 1.00 . A A . 239 ARG CG   1 1 
       28 123746 1 1 239 ARG CZ   C -14.501  -2.860   7.482 1.00 . A A . 239 ARG CZ   1 1 
       28 123747 1 1 239 ARG H    H -17.484  -0.284   1.433 1.00 . A A . 239 ARG H    1 1 
       28 123748 1 1 239 ARG HA   H -14.704   0.280   2.150 1.00 . A A . 239 ARG HA   1 1 
       28 123749 1 1 239 ARG HB2  H -16.074  -2.367   2.640 1.00 . A A . 239 ARG HB2  1 1 
       28 123750 1 1 239 ARG HB3  H -14.322  -2.204   2.516 1.00 . A A . 239 ARG HB3  1 1 
       28 123751 1 1 239 ARG HD2  H -15.822  -3.128   5.006 1.00 . A A . 239 ARG HD2  1 1 
       28 123752 1 1 239 ARG HD3  H -14.074  -2.959   4.877 1.00 . A A . 239 ARG HD3  1 1 
       28 123753 1 1 239 ARG HE   H -15.218  -1.129   6.779 1.00 . A A . 239 ARG HE   1 1 
       28 123754 1 1 239 ARG HG2  H -14.342  -0.560   4.359 1.00 . A A . 239 ARG HG2  1 1 
       28 123755 1 1 239 ARG HG3  H -16.092  -0.734   4.492 1.00 . A A . 239 ARG HG3  1 1 
       28 123756 1 1 239 ARG HH11 H -14.152  -4.373   6.219 1.00 . A A . 239 ARG HH11 1 1 
       28 123757 1 1 239 ARG HH12 H -13.794  -4.690   7.884 1.00 . A A . 239 ARG HH12 1 1 
       28 123758 1 1 239 ARG HH21 H -14.749  -1.537   8.964 1.00 . A A . 239 ARG HH21 1 1 
       28 123759 1 1 239 ARG HH22 H -14.132  -3.084   9.437 1.00 . A A . 239 ARG HH22 1 1 
       28 123760 1 1 239 ARG N    N -16.767   0.060   2.006 1.00 . A A . 239 ARG N    1 1 
       28 123761 1 1 239 ARG NE   N -14.933  -2.035   6.535 1.00 . A A . 239 ARG NE   1 1 
       28 123762 1 1 239 ARG NH1  N -14.119  -4.068   7.171 1.00 . A A . 239 ARG NH1  1 1 
       28 123763 1 1 239 ARG NH2  N -14.457  -2.463   8.725 1.00 . A A . 239 ARG NH2  1 1 
       28 123764 1 1 239 ARG O    O -14.838  -2.033   0.128 1.00 . A A . 239 ARG O    1 1 
       28 123765 1 1 240 HIS C    C -13.559  -0.421  -2.167 1.00 . A A . 240 HIS C    1 1 
       28 123766 1 1 240 HIS CA   C -15.041  -0.175  -1.909 1.00 . A A . 240 HIS CA   1 1 
       28 123767 1 1 240 HIS CB   C -15.526   1.005  -2.748 1.00 . A A . 240 HIS CB   1 1 
       28 123768 1 1 240 HIS CD2  C -17.893   1.912  -2.057 1.00 . A A . 240 HIS CD2  1 1 
       28 123769 1 1 240 HIS CE1  C -19.107   0.499  -3.164 1.00 . A A . 240 HIS CE1  1 1 
       28 123770 1 1 240 HIS CG   C -17.028   1.069  -2.707 1.00 . A A . 240 HIS CG   1 1 
       28 123771 1 1 240 HIS H    H -15.532   0.985  -0.207 1.00 . A A . 240 HIS H    1 1 
       28 123772 1 1 240 HIS HA   H -15.595  -1.060  -2.198 1.00 . A A . 240 HIS HA   1 1 
       28 123773 1 1 240 HIS HB2  H -15.116   1.920  -2.348 1.00 . A A . 240 HIS HB2  1 1 
       28 123774 1 1 240 HIS HB3  H -15.198   0.880  -3.770 1.00 . A A . 240 HIS HB3  1 1 
       28 123775 1 1 240 HIS HD1  H -17.510  -0.559  -3.976 1.00 . A A . 240 HIS HD1  1 1 
       28 123776 1 1 240 HIS HD2  H -17.600   2.730  -1.420 1.00 . A A . 240 HIS HD2  1 1 
       28 123777 1 1 240 HIS HE1  H -19.954  -0.027  -3.578 1.00 . A A . 240 HIS HE1  1 1 
       28 123778 1 1 240 HIS HE2  H -20.026   1.976  -2.021 1.00 . A A . 240 HIS HE2  1 1 
       28 123779 1 1 240 HIS N    N -15.279   0.081  -0.493 1.00 . A A . 240 HIS N    1 1 
       28 123780 1 1 240 HIS ND1  N -17.824   0.175  -3.408 1.00 . A A . 240 HIS ND1  1 1 
       28 123781 1 1 240 HIS NE2  N -19.206   1.551  -2.347 1.00 . A A . 240 HIS NE2  1 1 
       28 123782 1 1 240 HIS O    O -13.191  -1.177  -3.066 1.00 . A A . 240 HIS O    1 1 
       28 123783 1 1 241 ASP C    C -10.861  -1.369  -1.425 1.00 . A A . 241 ASP C    1 1 
       28 123784 1 1 241 ASP CA   C -11.267   0.092  -1.542 1.00 . A A . 241 ASP CA   1 1 
       28 123785 1 1 241 ASP CB   C -10.542   0.911  -0.472 1.00 . A A . 241 ASP CB   1 1 
       28 123786 1 1 241 ASP CG   C  -9.033   0.785  -0.656 1.00 . A A . 241 ASP CG   1 1 
       28 123787 1 1 241 ASP H    H -13.063   0.825  -0.681 1.00 . A A . 241 ASP H    1 1 
       28 123788 1 1 241 ASP HA   H -10.986   0.460  -2.514 1.00 . A A . 241 ASP HA   1 1 
       28 123789 1 1 241 ASP HB2  H -10.829   1.948  -0.558 1.00 . A A . 241 ASP HB2  1 1 
       28 123790 1 1 241 ASP HB3  H -10.813   0.544   0.507 1.00 . A A . 241 ASP HB3  1 1 
       28 123791 1 1 241 ASP N    N -12.711   0.233  -1.378 1.00 . A A . 241 ASP N    1 1 
       28 123792 1 1 241 ASP O    O -10.100  -1.882  -2.251 1.00 . A A . 241 ASP O    1 1 
       28 123793 1 1 241 ASP OD1  O  -8.621  -0.008  -1.485 1.00 . A A . 241 ASP OD1  1 1 
       28 123794 1 1 241 ASP OD2  O  -8.314   1.488   0.033 1.00 . A A . 241 ASP OD2  1 1 
       28 123795 1 1 242 ILE C    C -12.298  -4.216   0.258 1.00 . A A . 242 ILE C    1 1 
       28 123796 1 1 242 ILE CA   C -11.059  -3.457  -0.191 1.00 . A A . 242 ILE CA   1 1 
       28 123797 1 1 242 ILE CB   C  -9.958  -3.602   0.854 1.00 . A A . 242 ILE CB   1 1 
       28 123798 1 1 242 ILE CD1  C  -8.310  -5.215   1.818 1.00 . A A . 242 ILE CD1  1 1 
       28 123799 1 1 242 ILE CG1  C  -9.614  -5.083   1.030 1.00 . A A . 242 ILE CG1  1 1 
       28 123800 1 1 242 ILE CG2  C -10.441  -3.028   2.186 1.00 . A A . 242 ILE CG2  1 1 
       28 123801 1 1 242 ILE H    H -11.970  -1.591   0.227 1.00 . A A . 242 ILE H    1 1 
       28 123802 1 1 242 ILE HA   H -10.713  -3.884  -1.125 1.00 . A A . 242 ILE HA   1 1 
       28 123803 1 1 242 ILE HB   H  -9.079  -3.063   0.526 1.00 . A A . 242 ILE HB   1 1 
       28 123804 1 1 242 ILE HD11 H  -8.013  -6.253   1.852 1.00 . A A . 242 ILE HD11 1 1 
       28 123805 1 1 242 ILE HD12 H  -8.456  -4.848   2.824 1.00 . A A . 242 ILE HD12 1 1 
       28 123806 1 1 242 ILE HD13 H  -7.537  -4.636   1.334 1.00 . A A . 242 ILE HD13 1 1 
       28 123807 1 1 242 ILE HG12 H -10.413  -5.574   1.570 1.00 . A A . 242 ILE HG12 1 1 
       28 123808 1 1 242 ILE HG13 H  -9.497  -5.544   0.062 1.00 . A A . 242 ILE HG13 1 1 
       28 123809 1 1 242 ILE HG21 H -11.259  -3.622   2.560 1.00 . A A . 242 ILE HG21 1 1 
       28 123810 1 1 242 ILE HG22 H -10.774  -2.011   2.039 1.00 . A A . 242 ILE HG22 1 1 
       28 123811 1 1 242 ILE HG23 H  -9.629  -3.041   2.899 1.00 . A A . 242 ILE HG23 1 1 
       28 123812 1 1 242 ILE N    N -11.372  -2.047  -0.402 1.00 . A A . 242 ILE N    1 1 
       28 123813 1 1 242 ILE O    O -13.236  -3.631   0.803 1.00 . A A . 242 ILE O    1 1 
       28 123814 1 1 243 ILE C    C -13.089  -7.196   1.643 1.00 . A A . 243 ILE C    1 1 
       28 123815 1 1 243 ILE CA   C -13.437  -6.355   0.425 1.00 . A A . 243 ILE CA   1 1 
       28 123816 1 1 243 ILE CB   C -13.828  -7.278  -0.736 1.00 . A A . 243 ILE CB   1 1 
       28 123817 1 1 243 ILE CD1  C -14.429  -7.316  -3.163 1.00 . A A . 243 ILE CD1  1 1 
       28 123818 1 1 243 ILE CG1  C -14.301  -6.431  -1.921 1.00 . A A . 243 ILE CG1  1 1 
       28 123819 1 1 243 ILE CG2  C -14.960  -8.208  -0.292 1.00 . A A . 243 ILE CG2  1 1 
       28 123820 1 1 243 ILE H    H -11.528  -5.944  -0.399 1.00 . A A . 243 ILE H    1 1 
       28 123821 1 1 243 ILE HA   H -14.280  -5.725   0.660 1.00 . A A . 243 ILE HA   1 1 
       28 123822 1 1 243 ILE HB   H -12.973  -7.868  -1.032 1.00 . A A . 243 ILE HB   1 1 
       28 123823 1 1 243 ILE HD11 H -13.512  -7.868  -3.309 1.00 . A A . 243 ILE HD11 1 1 
       28 123824 1 1 243 ILE HD12 H -14.618  -6.697  -4.028 1.00 . A A . 243 ILE HD12 1 1 
       28 123825 1 1 243 ILE HD13 H -15.248  -8.008  -3.029 1.00 . A A . 243 ILE HD13 1 1 
       28 123826 1 1 243 ILE HG12 H -15.262  -5.995  -1.689 1.00 . A A . 243 ILE HG12 1 1 
       28 123827 1 1 243 ILE HG13 H -13.585  -5.647  -2.111 1.00 . A A . 243 ILE HG13 1 1 
       28 123828 1 1 243 ILE HG21 H -15.689  -7.644   0.270 1.00 . A A . 243 ILE HG21 1 1 
       28 123829 1 1 243 ILE HG22 H -14.555  -8.994   0.329 1.00 . A A . 243 ILE HG22 1 1 
       28 123830 1 1 243 ILE HG23 H -15.432  -8.644  -1.159 1.00 . A A . 243 ILE HG23 1 1 
       28 123831 1 1 243 ILE N    N -12.301  -5.530   0.032 1.00 . A A . 243 ILE N    1 1 
       28 123832 1 1 243 ILE O    O -12.348  -8.175   1.551 1.00 . A A . 243 ILE O    1 1 
       28 123833 1 1 244 GLN C    C -14.644  -8.279   4.480 1.00 . A A . 244 GLN C    1 1 
       28 123834 1 1 244 GLN CA   C -13.389  -7.546   4.032 1.00 . A A . 244 GLN CA   1 1 
       28 123835 1 1 244 GLN CB   C -12.944  -6.578   5.130 1.00 . A A . 244 GLN CB   1 1 
       28 123836 1 1 244 GLN CD   C -11.130  -5.011   5.846 1.00 . A A . 244 GLN CD   1 1 
       28 123837 1 1 244 GLN CG   C -11.557  -6.028   4.794 1.00 . A A . 244 GLN CG   1 1 
       28 123838 1 1 244 GLN H    H -14.224  -6.028   2.810 1.00 . A A . 244 GLN H    1 1 
       28 123839 1 1 244 GLN HA   H -12.602  -8.267   3.869 1.00 . A A . 244 GLN HA   1 1 
       28 123840 1 1 244 GLN HB2  H -13.649  -5.761   5.196 1.00 . A A . 244 GLN HB2  1 1 
       28 123841 1 1 244 GLN HB3  H -12.905  -7.098   6.075 1.00 . A A . 244 GLN HB3  1 1 
       28 123842 1 1 244 GLN HE21 H  -9.448  -4.528   4.909 1.00 . A A . 244 GLN HE21 1 1 
       28 123843 1 1 244 GLN HE22 H  -9.728  -3.705   6.368 1.00 . A A . 244 GLN HE22 1 1 
       28 123844 1 1 244 GLN HG2  H -10.846  -6.842   4.773 1.00 . A A . 244 GLN HG2  1 1 
       28 123845 1 1 244 GLN HG3  H -11.584  -5.552   3.826 1.00 . A A . 244 GLN HG3  1 1 
       28 123846 1 1 244 GLN N    N -13.643  -6.817   2.794 1.00 . A A . 244 GLN N    1 1 
       28 123847 1 1 244 GLN NE2  N -10.009  -4.361   5.695 1.00 . A A . 244 GLN NE2  1 1 
       28 123848 1 1 244 GLN O    O -15.619  -7.662   4.909 1.00 . A A . 244 GLN O    1 1 
       28 123849 1 1 244 GLN OE1  O -11.836  -4.803   6.832 1.00 . A A . 244 GLN OE1  1 1 
       28 123850 1 1 245 LEU C    C -15.350 -11.419   5.872 1.00 . A A . 245 LEU C    1 1 
       28 123851 1 1 245 LEU CA   C -15.756 -10.426   4.787 1.00 . A A . 245 LEU CA   1 1 
       28 123852 1 1 245 LEU CB   C -16.314 -11.179   3.578 1.00 . A A . 245 LEU CB   1 1 
       28 123853 1 1 245 LEU CD1  C -16.849  -9.000   2.467 1.00 . A A . 245 LEU CD1  1 1 
       28 123854 1 1 245 LEU CD2  C -17.968 -11.106   1.707 1.00 . A A . 245 LEU CD2  1 1 
       28 123855 1 1 245 LEU CG   C -17.419 -10.349   2.916 1.00 . A A . 245 LEU CG   1 1 
       28 123856 1 1 245 LEU H    H -13.808 -10.047   4.044 1.00 . A A . 245 LEU H    1 1 
       28 123857 1 1 245 LEU HA   H -16.529  -9.781   5.185 1.00 . A A . 245 LEU HA   1 1 
       28 123858 1 1 245 LEU HB2  H -15.520 -11.339   2.867 1.00 . A A . 245 LEU HB2  1 1 
       28 123859 1 1 245 LEU HB3  H -16.721 -12.124   3.884 1.00 . A A . 245 LEU HB3  1 1 
       28 123860 1 1 245 LEU HD11 H -15.787  -9.092   2.293 1.00 . A A . 245 LEU HD11 1 1 
       28 123861 1 1 245 LEU HD12 H -17.027  -8.263   3.232 1.00 . A A . 245 LEU HD12 1 1 
       28 123862 1 1 245 LEU HD13 H -17.334  -8.687   1.555 1.00 . A A . 245 LEU HD13 1 1 
       28 123863 1 1 245 LEU HD21 H -18.559 -11.940   2.042 1.00 . A A . 245 LEU HD21 1 1 
       28 123864 1 1 245 LEU HD22 H -17.146 -11.459   1.104 1.00 . A A . 245 LEU HD22 1 1 
       28 123865 1 1 245 LEU HD23 H -18.582 -10.437   1.120 1.00 . A A . 245 LEU HD23 1 1 
       28 123866 1 1 245 LEU HG   H -18.213 -10.182   3.633 1.00 . A A . 245 LEU HG   1 1 
       28 123867 1 1 245 LEU N    N -14.615  -9.607   4.387 1.00 . A A . 245 LEU N    1 1 
       28 123868 1 1 245 LEU O    O -14.265 -11.327   6.437 1.00 . A A . 245 LEU O    1 1 
       28 123869 1 1 246 GLY C    C -17.184 -14.265   7.397 1.00 . A A . 246 GLY C    1 1 
       28 123870 1 1 246 GLY CA   C -15.963 -13.384   7.161 1.00 . A A . 246 GLY CA   1 1 
       28 123871 1 1 246 GLY H    H -17.088 -12.398   5.654 1.00 . A A . 246 GLY H    1 1 
       28 123872 1 1 246 GLY HA2  H -15.136 -13.998   6.835 1.00 . A A . 246 GLY HA2  1 1 
       28 123873 1 1 246 GLY HA3  H -15.699 -12.892   8.086 1.00 . A A . 246 GLY HA3  1 1 
       28 123874 1 1 246 GLY N    N -16.235 -12.376   6.148 1.00 . A A . 246 GLY N    1 1 
       28 123875 1 1 246 GLY O    O -17.078 -15.346   7.975 1.00 . A A . 246 GLY O    1 1 
       28 123876 1 1 247 GLY C    C -19.486 -15.904   6.421 1.00 . A A . 247 GLY C    1 1 
       28 123877 1 1 247 GLY CA   C -19.577 -14.552   7.114 1.00 . A A . 247 GLY CA   1 1 
       28 123878 1 1 247 GLY H    H -18.370 -12.929   6.491 1.00 . A A . 247 GLY H    1 1 
       28 123879 1 1 247 GLY HA2  H -19.761 -14.702   8.167 1.00 . A A . 247 GLY HA2  1 1 
       28 123880 1 1 247 GLY HA3  H -20.397 -13.991   6.687 1.00 . A A . 247 GLY HA3  1 1 
       28 123881 1 1 247 GLY N    N -18.343 -13.797   6.943 1.00 . A A . 247 GLY N    1 1 
       28 123882 1 1 247 GLY O    O -18.706 -16.084   5.485 1.00 . A A . 247 GLY O    1 1 
       28 123883 1 1 248 GLU C    C -20.747 -18.138   4.843 1.00 . A A . 248 GLU C    1 1 
       28 123884 1 1 248 GLU CA   C -20.296 -18.192   6.295 1.00 . A A . 248 GLU CA   1 1 
       28 123885 1 1 248 GLU CB   C -21.230 -19.108   7.089 1.00 . A A . 248 GLU CB   1 1 
       28 123886 1 1 248 GLU CD   C -21.612 -20.187   9.314 1.00 . A A . 248 GLU CD   1 1 
       28 123887 1 1 248 GLU CG   C -20.647 -19.350   8.482 1.00 . A A . 248 GLU CG   1 1 
       28 123888 1 1 248 GLU H    H -20.895 -16.657   7.628 1.00 . A A . 248 GLU H    1 1 
       28 123889 1 1 248 GLU HA   H -19.296 -18.595   6.336 1.00 . A A . 248 GLU HA   1 1 
       28 123890 1 1 248 GLU HB2  H -22.200 -18.641   7.180 1.00 . A A . 248 GLU HB2  1 1 
       28 123891 1 1 248 GLU HB3  H -21.332 -20.052   6.575 1.00 . A A . 248 GLU HB3  1 1 
       28 123892 1 1 248 GLU HG2  H -19.706 -19.872   8.390 1.00 . A A . 248 GLU HG2  1 1 
       28 123893 1 1 248 GLU HG3  H -20.484 -18.401   8.971 1.00 . A A . 248 GLU HG3  1 1 
       28 123894 1 1 248 GLU N    N -20.293 -16.857   6.882 1.00 . A A . 248 GLU N    1 1 
       28 123895 1 1 248 GLU O    O -21.196 -19.140   4.282 1.00 . A A . 248 GLU O    1 1 
       28 123896 1 1 248 GLU OE1  O -22.650 -20.556   8.788 1.00 . A A . 248 GLU OE1  1 1 
       28 123897 1 1 248 GLU OE2  O -21.300 -20.448  10.464 1.00 . A A . 248 GLU OE2  1 1 
       28 123898 1 1 249 ASN C    C -19.821 -16.900   1.918 1.00 . A A . 249 ASN C    1 1 
       28 123899 1 1 249 ASN CA   C -21.031 -16.791   2.839 1.00 . A A . 249 ASN CA   1 1 
       28 123900 1 1 249 ASN CB   C -21.693 -15.424   2.653 1.00 . A A . 249 ASN CB   1 1 
       28 123901 1 1 249 ASN CG   C -23.054 -15.407   3.340 1.00 . A A . 249 ASN CG   1 1 
       28 123902 1 1 249 ASN H    H -20.269 -16.200   4.720 1.00 . A A . 249 ASN H    1 1 
       28 123903 1 1 249 ASN HA   H -21.743 -17.559   2.576 1.00 . A A . 249 ASN HA   1 1 
       28 123904 1 1 249 ASN HB2  H -21.064 -14.659   3.082 1.00 . A A . 249 ASN HB2  1 1 
       28 123905 1 1 249 ASN HB3  H -21.823 -15.231   1.599 1.00 . A A . 249 ASN HB3  1 1 
       28 123906 1 1 249 ASN HD21 H -23.160 -13.425   3.405 1.00 . A A . 249 ASN HD21 1 1 
       28 123907 1 1 249 ASN HD22 H -24.489 -14.245   4.072 1.00 . A A . 249 ASN HD22 1 1 
       28 123908 1 1 249 ASN N    N -20.631 -16.961   4.232 1.00 . A A . 249 ASN N    1 1 
       28 123909 1 1 249 ASN ND2  N -23.614 -14.264   3.630 1.00 . A A . 249 ASN ND2  1 1 
       28 123910 1 1 249 ASN O    O -19.958 -16.896   0.694 1.00 . A A . 249 ASN O    1 1 
       28 123911 1 1 249 ASN OD1  O -23.622 -16.462   3.622 1.00 . A A . 249 ASN OD1  1 1 
       28 123912 1 1 250 LEU C    C -17.226 -18.557   1.242 1.00 . A A . 250 LEU C    1 1 
       28 123913 1 1 250 LEU CA   C -17.411 -17.123   1.732 1.00 . A A . 250 LEU CA   1 1 
       28 123914 1 1 250 LEU CB   C -16.209 -16.720   2.588 1.00 . A A . 250 LEU CB   1 1 
       28 123915 1 1 250 LEU CD1  C -15.191 -14.871   3.929 1.00 . A A . 250 LEU CD1  1 1 
       28 123916 1 1 250 LEU CD2  C -16.387 -14.351   1.795 1.00 . A A . 250 LEU CD2  1 1 
       28 123917 1 1 250 LEU CG   C -16.365 -15.261   3.027 1.00 . A A . 250 LEU CG   1 1 
       28 123918 1 1 250 LEU H    H -18.585 -16.998   3.495 1.00 . A A . 250 LEU H    1 1 
       28 123919 1 1 250 LEU HA   H -17.472 -16.473   0.876 1.00 . A A . 250 LEU HA   1 1 
       28 123920 1 1 250 LEU HB2  H -16.151 -17.354   3.456 1.00 . A A . 250 LEU HB2  1 1 
       28 123921 1 1 250 LEU HB3  H -15.303 -16.820   2.006 1.00 . A A . 250 LEU HB3  1 1 
       28 123922 1 1 250 LEU HD11 H -15.433 -13.963   4.461 1.00 . A A . 250 LEU HD11 1 1 
       28 123923 1 1 250 LEU HD12 H -14.312 -14.705   3.320 1.00 . A A . 250 LEU HD12 1 1 
       28 123924 1 1 250 LEU HD13 H -14.998 -15.662   4.634 1.00 . A A . 250 LEU HD13 1 1 
       28 123925 1 1 250 LEU HD21 H -15.781 -14.785   1.011 1.00 . A A . 250 LEU HD21 1 1 
       28 123926 1 1 250 LEU HD22 H -15.996 -13.384   2.049 1.00 . A A . 250 LEU HD22 1 1 
       28 123927 1 1 250 LEU HD23 H -17.404 -14.244   1.445 1.00 . A A . 250 LEU HD23 1 1 
       28 123928 1 1 250 LEU HG   H -17.291 -15.150   3.575 1.00 . A A . 250 LEU HG   1 1 
       28 123929 1 1 250 LEU N    N -18.637 -17.003   2.512 1.00 . A A . 250 LEU N    1 1 
       28 123930 1 1 250 LEU O    O -16.512 -18.803   0.270 1.00 . A A . 250 LEU O    1 1 
       28 123931 1 1 251 ALA C    C -18.222 -21.122   0.121 1.00 . A A . 251 ALA C    1 1 
       28 123932 1 1 251 ALA CA   C -17.758 -20.905   1.553 1.00 . A A . 251 ALA CA   1 1 
       28 123933 1 1 251 ALA CB   C -18.607 -21.761   2.499 1.00 . A A . 251 ALA CB   1 1 
       28 123934 1 1 251 ALA H    H -18.425 -19.243   2.687 1.00 . A A . 251 ALA H    1 1 
       28 123935 1 1 251 ALA HA   H -16.727 -21.211   1.641 1.00 . A A . 251 ALA HA   1 1 
       28 123936 1 1 251 ALA HB1  H -18.472 -22.805   2.258 1.00 . A A . 251 ALA HB1  1 1 
       28 123937 1 1 251 ALA HB2  H -19.649 -21.497   2.385 1.00 . A A . 251 ALA HB2  1 1 
       28 123938 1 1 251 ALA HB3  H -18.299 -21.584   3.519 1.00 . A A . 251 ALA HB3  1 1 
       28 123939 1 1 251 ALA N    N -17.869 -19.499   1.926 1.00 . A A . 251 ALA N    1 1 
       28 123940 1 1 251 ALA O    O -17.509 -21.716  -0.690 1.00 . A A . 251 ALA O    1 1 
       28 123941 1 1 252 ALA C    C -19.511 -19.609  -2.422 1.00 . A A . 252 ALA C    1 1 
       28 123942 1 1 252 ALA CA   C -19.961 -20.769  -1.539 1.00 . A A . 252 ALA CA   1 1 
       28 123943 1 1 252 ALA CB   C -21.489 -20.807  -1.483 1.00 . A A . 252 ALA CB   1 1 
       28 123944 1 1 252 ALA H    H -19.940 -20.164   0.491 1.00 . A A . 252 ALA H    1 1 
       28 123945 1 1 252 ALA HA   H -19.606 -21.694  -1.970 1.00 . A A . 252 ALA HA   1 1 
       28 123946 1 1 252 ALA HB1  H -21.863 -19.836  -1.192 1.00 . A A . 252 ALA HB1  1 1 
       28 123947 1 1 252 ALA HB2  H -21.804 -21.546  -0.762 1.00 . A A . 252 ALA HB2  1 1 
       28 123948 1 1 252 ALA HB3  H -21.879 -21.065  -2.457 1.00 . A A . 252 ALA HB3  1 1 
       28 123949 1 1 252 ALA N    N -19.415 -20.628  -0.194 1.00 . A A . 252 ALA N    1 1 
       28 123950 1 1 252 ALA O    O -19.777 -19.590  -3.624 1.00 . A A . 252 ALA O    1 1 
       28 123951 1 1 253 GLY C    C -17.055 -17.808  -3.299 1.00 . A A . 253 GLY C    1 1 
       28 123952 1 1 253 GLY CA   C -18.347 -17.481  -2.558 1.00 . A A . 253 GLY CA   1 1 
       28 123953 1 1 253 GLY H    H -18.645 -18.710  -0.855 1.00 . A A . 253 GLY H    1 1 
       28 123954 1 1 253 GLY HA2  H -19.100 -17.177  -3.269 1.00 . A A . 253 GLY HA2  1 1 
       28 123955 1 1 253 GLY HA3  H -18.161 -16.672  -1.869 1.00 . A A . 253 GLY HA3  1 1 
       28 123956 1 1 253 GLY N    N -18.828 -18.642  -1.816 1.00 . A A . 253 GLY N    1 1 
       28 123957 1 1 253 GLY O    O -17.055 -17.979  -4.519 1.00 . A A . 253 GLY O    1 1 
       28 123958 1 1 254 LEU C    C -14.636 -19.646  -3.645 1.00 . A A . 254 LEU C    1 1 
       28 123959 1 1 254 LEU CA   C -14.665 -18.199  -3.162 1.00 . A A . 254 LEU CA   1 1 
       28 123960 1 1 254 LEU CB   C -13.550 -17.985  -2.132 1.00 . A A . 254 LEU CB   1 1 
       28 123961 1 1 254 LEU CD1  C -12.547 -16.352  -0.526 1.00 . A A . 254 LEU CD1  1 1 
       28 123962 1 1 254 LEU CD2  C -13.358 -15.570  -2.758 1.00 . A A . 254 LEU CD2  1 1 
       28 123963 1 1 254 LEU CG   C -13.613 -16.549  -1.607 1.00 . A A . 254 LEU CG   1 1 
       28 123964 1 1 254 LEU H    H -16.018 -17.747  -1.588 1.00 . A A . 254 LEU H    1 1 
       28 123965 1 1 254 LEU HA   H -14.501 -17.548  -4.000 1.00 . A A . 254 LEU HA   1 1 
       28 123966 1 1 254 LEU HB2  H -13.670 -18.675  -1.314 1.00 . A A . 254 LEU HB2  1 1 
       28 123967 1 1 254 LEU HB3  H -12.590 -18.149  -2.604 1.00 . A A . 254 LEU HB3  1 1 
       28 123968 1 1 254 LEU HD11 H -11.574 -16.296  -0.990 1.00 . A A . 254 LEU HD11 1 1 
       28 123969 1 1 254 LEU HD12 H -12.575 -17.183   0.162 1.00 . A A . 254 LEU HD12 1 1 
       28 123970 1 1 254 LEU HD13 H -12.744 -15.434   0.009 1.00 . A A . 254 LEU HD13 1 1 
       28 123971 1 1 254 LEU HD21 H -12.990 -14.634  -2.364 1.00 . A A . 254 LEU HD21 1 1 
       28 123972 1 1 254 LEU HD22 H -14.279 -15.394  -3.292 1.00 . A A . 254 LEU HD22 1 1 
       28 123973 1 1 254 LEU HD23 H -12.624 -15.985  -3.434 1.00 . A A . 254 LEU HD23 1 1 
       28 123974 1 1 254 LEU HG   H -14.591 -16.364  -1.186 1.00 . A A . 254 LEU HG   1 1 
       28 123975 1 1 254 LEU N    N -15.956 -17.895  -2.556 1.00 . A A . 254 LEU N    1 1 
       28 123976 1 1 254 LEU O    O -14.894 -20.576  -2.881 1.00 . A A . 254 LEU O    1 1 
       28 123977 1 1 255 ASN C    C -13.244 -22.027  -4.745 1.00 . A A . 255 ASN C    1 1 
       28 123978 1 1 255 ASN CA   C -14.251 -21.166  -5.499 1.00 . A A . 255 ASN CA   1 1 
       28 123979 1 1 255 ASN CB   C -13.841 -21.077  -6.973 1.00 . A A . 255 ASN CB   1 1 
       28 123980 1 1 255 ASN CG   C -15.022 -20.604  -7.815 1.00 . A A . 255 ASN CG   1 1 
       28 123981 1 1 255 ASN H    H -14.110 -19.050  -5.483 1.00 . A A . 255 ASN H    1 1 
       28 123982 1 1 255 ASN HA   H -15.225 -21.622  -5.435 1.00 . A A . 255 ASN HA   1 1 
       28 123983 1 1 255 ASN HB2  H -13.023 -20.379  -7.079 1.00 . A A . 255 ASN HB2  1 1 
       28 123984 1 1 255 ASN HB3  H -13.526 -22.051  -7.319 1.00 . A A . 255 ASN HB3  1 1 
       28 123985 1 1 255 ASN HD21 H -13.899 -20.085  -9.366 1.00 . A A . 255 ASN HD21 1 1 
       28 123986 1 1 255 ASN HD22 H -15.566 -19.827  -9.558 1.00 . A A . 255 ASN HD22 1 1 
       28 123987 1 1 255 ASN N    N -14.306 -19.831  -4.920 1.00 . A A . 255 ASN N    1 1 
       28 123988 1 1 255 ASN ND2  N -14.812 -20.133  -9.012 1.00 . A A . 255 ASN ND2  1 1 
       28 123989 1 1 255 ASN O    O -13.483 -23.214  -4.514 1.00 . A A . 255 ASN O    1 1 
       28 123990 1 1 255 ASN OD1  O -16.167 -20.665  -7.367 1.00 . A A . 255 ASN OD1  1 1 
       28 123991 1 1 256 GLY C    C -10.195 -22.933  -4.596 1.00 . A A . 256 GLY C    1 1 
       28 123992 1 1 256 GLY CA   C -11.088 -22.158  -3.638 1.00 . A A . 256 GLY CA   1 1 
       28 123993 1 1 256 GLY H    H -11.985 -20.481  -4.573 1.00 . A A . 256 GLY H    1 1 
       28 123994 1 1 256 GLY HA2  H -10.484 -21.454  -3.083 1.00 . A A . 256 GLY HA2  1 1 
       28 123995 1 1 256 GLY HA3  H -11.553 -22.847  -2.953 1.00 . A A . 256 GLY HA3  1 1 
       28 123996 1 1 256 GLY N    N -12.121 -21.429  -4.368 1.00 . A A . 256 GLY N    1 1 
       28 123997 1 1 256 GLY O    O  -9.987 -24.136  -4.434 1.00 . A A . 256 GLY O    1 1 
       28 123998 1 1 257 GLU C    C  -7.337 -22.675  -6.224 1.00 . A A . 257 GLU C    1 1 
       28 123999 1 1 257 GLU CA   C  -8.802 -22.881  -6.590 1.00 . A A . 257 GLU CA   1 1 
       28 124000 1 1 257 GLU CB   C  -9.071 -22.294  -7.978 1.00 . A A . 257 GLU CB   1 1 
       28 124001 1 1 257 GLU CD   C -10.639 -24.148  -8.589 1.00 . A A . 257 GLU CD   1 1 
       28 124002 1 1 257 GLU CG   C -10.496 -22.640  -8.412 1.00 . A A . 257 GLU CG   1 1 
       28 124003 1 1 257 GLU H    H  -9.871 -21.286  -5.689 1.00 . A A . 257 GLU H    1 1 
       28 124004 1 1 257 GLU HA   H  -9.011 -23.940  -6.612 1.00 . A A . 257 GLU HA   1 1 
       28 124005 1 1 257 GLU HB2  H  -8.953 -21.222  -7.945 1.00 . A A . 257 GLU HB2  1 1 
       28 124006 1 1 257 GLU HB3  H  -8.371 -22.713  -8.686 1.00 . A A . 257 GLU HB3  1 1 
       28 124007 1 1 257 GLU HG2  H -11.191 -22.301  -7.657 1.00 . A A . 257 GLU HG2  1 1 
       28 124008 1 1 257 GLU HG3  H -10.716 -22.148  -9.348 1.00 . A A . 257 GLU HG3  1 1 
       28 124009 1 1 257 GLU N    N  -9.671 -22.241  -5.607 1.00 . A A . 257 GLU N    1 1 
       28 124010 1 1 257 GLU O    O  -6.456 -23.352  -6.755 1.00 . A A . 257 GLU O    1 1 
       28 124011 1 1 257 GLU OE1  O  -9.620 -24.805  -8.734 1.00 . A A . 257 GLU OE1  1 1 
       28 124012 1 1 257 GLU OE2  O -11.761 -24.624  -8.576 1.00 . A A . 257 GLU OE2  1 1 
       28 124013 1 1 258 SER C    C  -5.696 -20.253  -3.950 1.00 . A A . 258 SER C    1 1 
       28 124014 1 1 258 SER CA   C  -5.713 -21.453  -4.887 1.00 . A A . 258 SER CA   1 1 
       28 124015 1 1 258 SER CB   C  -4.837 -21.172  -6.104 1.00 . A A . 258 SER CB   1 1 
       28 124016 1 1 258 SER H    H  -7.825 -21.231  -4.925 1.00 . A A . 258 SER H    1 1 
       28 124017 1 1 258 SER HA   H  -5.328 -22.310  -4.366 1.00 . A A . 258 SER HA   1 1 
       28 124018 1 1 258 SER HB2  H  -4.515 -22.101  -6.541 1.00 . A A . 258 SER HB2  1 1 
       28 124019 1 1 258 SER HB3  H  -5.404 -20.614  -6.833 1.00 . A A . 258 SER HB3  1 1 
       28 124020 1 1 258 SER HG   H  -3.775 -20.259  -4.754 1.00 . A A . 258 SER HG   1 1 
       28 124021 1 1 258 SER N    N  -7.083 -21.739  -5.316 1.00 . A A . 258 SER N    1 1 
       28 124022 1 1 258 SER O    O  -5.537 -19.114  -4.382 1.00 . A A . 258 SER O    1 1 
       28 124023 1 1 258 SER OG   O  -3.698 -20.432  -5.696 1.00 . A A . 258 SER OG   1 1 
       28 124024 1 1 259 LEU C    C  -4.498 -19.213  -1.086 1.00 . A A . 259 LEU C    1 1 
       28 124025 1 1 259 LEU CA   C  -5.876 -19.435  -1.679 1.00 . A A . 259 LEU CA   1 1 
       28 124026 1 1 259 LEU CB   C  -6.855 -19.782  -0.541 1.00 . A A . 259 LEU CB   1 1 
       28 124027 1 1 259 LEU CD1  C  -7.975 -21.737  -1.641 1.00 . A A . 259 LEU CD1  1 1 
       28 124028 1 1 259 LEU CD2  C  -9.263 -20.276  -0.065 1.00 . A A . 259 LEU CD2  1 1 
       28 124029 1 1 259 LEU CG   C  -8.169 -20.299  -1.139 1.00 . A A . 259 LEU CG   1 1 
       28 124030 1 1 259 LEU H    H  -5.974 -21.436  -2.361 1.00 . A A . 259 LEU H    1 1 
       28 124031 1 1 259 LEU HA   H  -6.217 -18.524  -2.145 1.00 . A A . 259 LEU HA   1 1 
       28 124032 1 1 259 LEU HB2  H  -6.421 -20.543   0.092 1.00 . A A . 259 LEU HB2  1 1 
       28 124033 1 1 259 LEU HB3  H  -7.057 -18.904   0.049 1.00 . A A . 259 LEU HB3  1 1 
       28 124034 1 1 259 LEU HD11 H  -7.853 -21.731  -2.712 1.00 . A A . 259 LEU HD11 1 1 
       28 124035 1 1 259 LEU HD12 H  -8.837 -22.334  -1.386 1.00 . A A . 259 LEU HD12 1 1 
       28 124036 1 1 259 LEU HD13 H  -7.098 -22.175  -1.185 1.00 . A A . 259 LEU HD13 1 1 
       28 124037 1 1 259 LEU HD21 H  -8.861 -20.652   0.863 1.00 . A A . 259 LEU HD21 1 1 
       28 124038 1 1 259 LEU HD22 H -10.086 -20.905  -0.381 1.00 . A A . 259 LEU HD22 1 1 
       28 124039 1 1 259 LEU HD23 H  -9.611 -19.268   0.068 1.00 . A A . 259 LEU HD23 1 1 
       28 124040 1 1 259 LEU HG   H  -8.461 -19.669  -1.968 1.00 . A A . 259 LEU HG   1 1 
       28 124041 1 1 259 LEU N    N  -5.858 -20.511  -2.658 1.00 . A A . 259 LEU N    1 1 
       28 124042 1 1 259 LEU O    O  -3.882 -20.130  -0.541 1.00 . A A . 259 LEU O    1 1 
       28 124043 1 1 260 PHE C    C  -2.834 -17.091   0.757 1.00 . A A . 260 PHE C    1 1 
       28 124044 1 1 260 PHE CA   C  -2.692 -17.631  -0.646 1.00 . A A . 260 PHE CA   1 1 
       28 124045 1 1 260 PHE CB   C  -2.018 -16.592  -1.541 1.00 . A A . 260 PHE CB   1 1 
       28 124046 1 1 260 PHE CD1  C  -1.886 -18.579  -3.111 1.00 . A A . 260 PHE CD1  1 1 
       28 124047 1 1 260 PHE CD2  C  -1.185 -16.403  -3.914 1.00 . A A . 260 PHE CD2  1 1 
       28 124048 1 1 260 PHE CE1  C  -1.585 -19.141  -4.340 1.00 . A A . 260 PHE CE1  1 1 
       28 124049 1 1 260 PHE CE2  C  -0.882 -16.971  -5.158 1.00 . A A . 260 PHE CE2  1 1 
       28 124050 1 1 260 PHE CG   C  -1.690 -17.205  -2.884 1.00 . A A . 260 PHE CG   1 1 
       28 124051 1 1 260 PHE CZ   C  -1.083 -18.340  -5.369 1.00 . A A . 260 PHE CZ   1 1 
       28 124052 1 1 260 PHE H    H  -4.533 -17.291  -1.658 1.00 . A A . 260 PHE H    1 1 
       28 124053 1 1 260 PHE HA   H  -2.076 -18.514  -0.605 1.00 . A A . 260 PHE HA   1 1 
       28 124054 1 1 260 PHE HB2  H  -2.679 -15.753  -1.681 1.00 . A A . 260 PHE HB2  1 1 
       28 124055 1 1 260 PHE HB3  H  -1.107 -16.257  -1.072 1.00 . A A . 260 PHE HB3  1 1 
       28 124056 1 1 260 PHE HD1  H  -2.270 -19.212  -2.333 1.00 . A A . 260 PHE HD1  1 1 
       28 124057 1 1 260 PHE HD2  H  -1.032 -15.347  -3.751 1.00 . A A . 260 PHE HD2  1 1 
       28 124058 1 1 260 PHE HE1  H  -1.738 -20.197  -4.500 1.00 . A A . 260 PHE HE1  1 1 
       28 124059 1 1 260 PHE HE2  H  -0.495 -16.352  -5.954 1.00 . A A . 260 PHE HE2  1 1 
       28 124060 1 1 260 PHE HZ   H  -0.850 -18.778  -6.328 1.00 . A A . 260 PHE HZ   1 1 
       28 124061 1 1 260 PHE N    N  -4.007 -17.978  -1.194 1.00 . A A . 260 PHE N    1 1 
       28 124062 1 1 260 PHE O    O  -3.827 -16.435   1.087 1.00 . A A . 260 PHE O    1 1 
       28 124063 1 1 261 LEU C    C  -0.631 -16.057   3.282 1.00 . A A . 261 LEU C    1 1 
       28 124064 1 1 261 LEU CA   C  -1.863 -16.904   2.981 1.00 . A A . 261 LEU CA   1 1 
       28 124065 1 1 261 LEU CB   C  -1.901 -18.103   3.930 1.00 . A A . 261 LEU CB   1 1 
       28 124066 1 1 261 LEU CD1  C  -3.129 -20.200   4.517 1.00 . A A . 261 LEU CD1  1 1 
       28 124067 1 1 261 LEU CD2  C  -4.405 -18.137   3.905 1.00 . A A . 261 LEU CD2  1 1 
       28 124068 1 1 261 LEU CG   C  -3.138 -18.953   3.627 1.00 . A A . 261 LEU CG   1 1 
       28 124069 1 1 261 LEU H    H  -1.073 -17.899   1.282 1.00 . A A . 261 LEU H    1 1 
       28 124070 1 1 261 LEU HA   H  -2.743 -16.301   3.142 1.00 . A A . 261 LEU HA   1 1 
       28 124071 1 1 261 LEU HB2  H  -1.013 -18.697   3.803 1.00 . A A . 261 LEU HB2  1 1 
       28 124072 1 1 261 LEU HB3  H  -1.955 -17.748   4.952 1.00 . A A . 261 LEU HB3  1 1 
       28 124073 1 1 261 LEU HD11 H  -3.322 -19.911   5.540 1.00 . A A . 261 LEU HD11 1 1 
       28 124074 1 1 261 LEU HD12 H  -2.168 -20.682   4.452 1.00 . A A . 261 LEU HD12 1 1 
       28 124075 1 1 261 LEU HD13 H  -3.900 -20.881   4.184 1.00 . A A . 261 LEU HD13 1 1 
       28 124076 1 1 261 LEU HD21 H  -4.662 -17.566   3.027 1.00 . A A . 261 LEU HD21 1 1 
       28 124077 1 1 261 LEU HD22 H  -4.232 -17.465   4.735 1.00 . A A . 261 LEU HD22 1 1 
       28 124078 1 1 261 LEU HD23 H  -5.219 -18.801   4.150 1.00 . A A . 261 LEU HD23 1 1 
       28 124079 1 1 261 LEU HG   H  -3.121 -19.252   2.589 1.00 . A A . 261 LEU HG   1 1 
       28 124080 1 1 261 LEU N    N  -1.839 -17.369   1.596 1.00 . A A . 261 LEU N    1 1 
       28 124081 1 1 261 LEU O    O   0.433 -16.260   2.700 1.00 . A A . 261 LEU O    1 1 
       28 124082 1 1 262 PHE C    C   1.290 -14.952   5.502 1.00 . A A . 262 PHE C    1 1 
       28 124083 1 1 262 PHE CA   C   0.323 -14.229   4.565 1.00 . A A . 262 PHE CA   1 1 
       28 124084 1 1 262 PHE CB   C  -0.216 -12.971   5.252 1.00 . A A . 262 PHE CB   1 1 
       28 124085 1 1 262 PHE CD1  C  -1.701 -14.237   6.848 1.00 . A A . 262 PHE CD1  1 1 
       28 124086 1 1 262 PHE CD2  C  -0.056 -12.709   7.758 1.00 . A A . 262 PHE CD2  1 1 
       28 124087 1 1 262 PHE CE1  C  -2.119 -14.558   8.143 1.00 . A A . 262 PHE CE1  1 1 
       28 124088 1 1 262 PHE CE2  C  -0.473 -13.028   9.052 1.00 . A A . 262 PHE CE2  1 1 
       28 124089 1 1 262 PHE CG   C  -0.675 -13.310   6.654 1.00 . A A . 262 PHE CG   1 1 
       28 124090 1 1 262 PHE CZ   C  -1.506 -13.952   9.246 1.00 . A A . 262 PHE CZ   1 1 
       28 124091 1 1 262 PHE H    H  -1.657 -14.987   4.621 1.00 . A A . 262 PHE H    1 1 
       28 124092 1 1 262 PHE HA   H   0.853 -13.938   3.672 1.00 . A A . 262 PHE HA   1 1 
       28 124093 1 1 262 PHE HB2  H   0.566 -12.225   5.296 1.00 . A A . 262 PHE HB2  1 1 
       28 124094 1 1 262 PHE HB3  H  -1.043 -12.582   4.691 1.00 . A A . 262 PHE HB3  1 1 
       28 124095 1 1 262 PHE HD1  H  -2.179 -14.704   6.007 1.00 . A A . 262 PHE HD1  1 1 
       28 124096 1 1 262 PHE HD2  H   0.744 -11.996   7.607 1.00 . A A . 262 PHE HD2  1 1 
       28 124097 1 1 262 PHE HE1  H  -2.916 -15.271   8.291 1.00 . A A . 262 PHE HE1  1 1 
       28 124098 1 1 262 PHE HE2  H   0.002 -12.562   9.903 1.00 . A A . 262 PHE HE2  1 1 
       28 124099 1 1 262 PHE HZ   H  -1.830 -14.198  10.247 1.00 . A A . 262 PHE HZ   1 1 
       28 124100 1 1 262 PHE N    N  -0.783 -15.106   4.194 1.00 . A A . 262 PHE N    1 1 
       28 124101 1 1 262 PHE O    O   1.594 -16.122   5.301 1.00 . A A . 262 PHE O    1 1 
       28 124102 1 1 263 ALA C    C   2.142 -16.130   8.036 1.00 . A A . 263 ALA C    1 1 
       28 124103 1 1 263 ALA CA   C   2.684 -14.821   7.480 1.00 . A A . 263 ALA CA   1 1 
       28 124104 1 1 263 ALA CB   C   2.931 -13.843   8.632 1.00 . A A . 263 ALA CB   1 1 
       28 124105 1 1 263 ALA H    H   1.477 -13.309   6.630 1.00 . A A . 263 ALA H    1 1 
       28 124106 1 1 263 ALA HA   H   3.622 -15.012   6.987 1.00 . A A . 263 ALA HA   1 1 
       28 124107 1 1 263 ALA HB1  H   3.707 -14.231   9.276 1.00 . A A . 263 ALA HB1  1 1 
       28 124108 1 1 263 ALA HB2  H   2.022 -13.719   9.199 1.00 . A A . 263 ALA HB2  1 1 
       28 124109 1 1 263 ALA HB3  H   3.239 -12.891   8.234 1.00 . A A . 263 ALA HB3  1 1 
       28 124110 1 1 263 ALA N    N   1.759 -14.242   6.522 1.00 . A A . 263 ALA N    1 1 
       28 124111 1 1 263 ALA O    O   1.632 -16.181   9.155 1.00 . A A . 263 ALA O    1 1 
       28 124112 1 1 264 GLY C    C   2.032 -19.550   6.591 1.00 . A A . 264 GLY C    1 1 
       28 124113 1 1 264 GLY CA   C   1.766 -18.506   7.670 1.00 . A A . 264 GLY CA   1 1 
       28 124114 1 1 264 GLY H    H   2.649 -17.104   6.352 1.00 . A A . 264 GLY H    1 1 
       28 124115 1 1 264 GLY HA2  H   2.283 -18.790   8.574 1.00 . A A . 264 GLY HA2  1 1 
       28 124116 1 1 264 GLY HA3  H   0.709 -18.453   7.860 1.00 . A A . 264 GLY HA3  1 1 
       28 124117 1 1 264 GLY N    N   2.252 -17.189   7.248 1.00 . A A . 264 GLY N    1 1 
       28 124118 1 1 264 GLY O    O   1.339 -19.597   5.576 1.00 . A A . 264 GLY O    1 1 
       28 124119 1 1 265 ASP C    C   2.468 -22.619   5.978 1.00 . A A . 265 ASP C    1 1 
       28 124120 1 1 265 ASP CA   C   3.391 -21.422   5.852 1.00 . A A . 265 ASP CA   1 1 
       28 124121 1 1 265 ASP CB   C   4.841 -21.867   6.075 1.00 . A A . 265 ASP CB   1 1 
       28 124122 1 1 265 ASP CG   C   5.800 -20.767   5.630 1.00 . A A . 265 ASP CG   1 1 
       28 124123 1 1 265 ASP H    H   3.549 -20.313   7.646 1.00 . A A . 265 ASP H    1 1 
       28 124124 1 1 265 ASP HA   H   3.309 -21.014   4.862 1.00 . A A . 265 ASP HA   1 1 
       28 124125 1 1 265 ASP HB2  H   4.994 -22.074   7.123 1.00 . A A . 265 ASP HB2  1 1 
       28 124126 1 1 265 ASP HB3  H   5.033 -22.761   5.500 1.00 . A A . 265 ASP HB3  1 1 
       28 124127 1 1 265 ASP N    N   3.035 -20.388   6.818 1.00 . A A . 265 ASP N    1 1 
       28 124128 1 1 265 ASP O    O   1.533 -22.612   6.781 1.00 . A A . 265 ASP O    1 1 
       28 124129 1 1 265 ASP OD1  O   5.356 -19.862   4.943 1.00 . A A . 265 ASP OD1  1 1 
       28 124130 1 1 265 ASP OD2  O   6.966 -20.847   5.983 1.00 . A A . 265 ASP OD2  1 1 
       28 124131 1 1 266 GLN C    C   1.552 -25.224   6.654 1.00 . A A . 266 GLN C    1 1 
       28 124132 1 1 266 GLN CA   C   1.908 -24.860   5.213 1.00 . A A . 266 GLN CA   1 1 
       28 124133 1 1 266 GLN CB   C   2.668 -26.021   4.566 1.00 . A A . 266 GLN CB   1 1 
       28 124134 1 1 266 GLN CD   C   2.443 -28.369   3.734 1.00 . A A . 266 GLN CD   1 1 
       28 124135 1 1 266 GLN CG   C   1.782 -27.267   4.555 1.00 . A A . 266 GLN CG   1 1 
       28 124136 1 1 266 GLN H    H   3.474 -23.595   4.548 1.00 . A A . 266 GLN H    1 1 
       28 124137 1 1 266 GLN HA   H   1.000 -24.687   4.660 1.00 . A A . 266 GLN HA   1 1 
       28 124138 1 1 266 GLN HB2  H   2.934 -25.757   3.553 1.00 . A A . 266 GLN HB2  1 1 
       28 124139 1 1 266 GLN HB3  H   3.565 -26.225   5.132 1.00 . A A . 266 GLN HB3  1 1 
       28 124140 1 1 266 GLN HE21 H   1.306 -29.814   4.484 1.00 . A A . 266 GLN HE21 1 1 
       28 124141 1 1 266 GLN HE22 H   2.453 -30.315   3.337 1.00 . A A . 266 GLN HE22 1 1 
       28 124142 1 1 266 GLN HG2  H   1.638 -27.615   5.567 1.00 . A A . 266 GLN HG2  1 1 
       28 124143 1 1 266 GLN HG3  H   0.825 -27.022   4.120 1.00 . A A . 266 GLN HG3  1 1 
       28 124144 1 1 266 GLN N    N   2.726 -23.651   5.178 1.00 . A A . 266 GLN N    1 1 
       28 124145 1 1 266 GLN NE2  N   2.033 -29.601   3.862 1.00 . A A . 266 GLN NE2  1 1 
       28 124146 1 1 266 GLN O    O   0.629 -25.996   6.899 1.00 . A A . 266 GLN O    1 1 
       28 124147 1 1 266 GLN OE1  O   3.356 -28.100   2.953 1.00 . A A . 266 GLN OE1  1 1 
       28 124148 1 1 267 LYS C    C   0.718 -24.303   9.451 1.00 . A A . 267 LYS C    1 1 
       28 124149 1 1 267 LYS CA   C   2.044 -24.922   9.016 1.00 . A A . 267 LYS CA   1 1 
       28 124150 1 1 267 LYS CB   C   3.181 -24.349   9.862 1.00 . A A . 267 LYS CB   1 1 
       28 124151 1 1 267 LYS CD   C   4.136 -24.211  12.166 1.00 . A A . 267 LYS CD   1 1 
       28 124152 1 1 267 LYS CE   C   3.933 -24.611  13.629 1.00 . A A . 267 LYS CE   1 1 
       28 124153 1 1 267 LYS CG   C   2.969 -24.736  11.327 1.00 . A A . 267 LYS CG   1 1 
       28 124154 1 1 267 LYS H    H   3.015 -24.045   7.347 1.00 . A A . 267 LYS H    1 1 
       28 124155 1 1 267 LYS HA   H   1.998 -25.988   9.165 1.00 . A A . 267 LYS HA   1 1 
       28 124156 1 1 267 LYS HB2  H   4.123 -24.748   9.515 1.00 . A A . 267 LYS HB2  1 1 
       28 124157 1 1 267 LYS HB3  H   3.190 -23.273   9.772 1.00 . A A . 267 LYS HB3  1 1 
       28 124158 1 1 267 LYS HD2  H   5.060 -24.634  11.800 1.00 . A A . 267 LYS HD2  1 1 
       28 124159 1 1 267 LYS HD3  H   4.178 -23.135  12.092 1.00 . A A . 267 LYS HD3  1 1 
       28 124160 1 1 267 LYS HE2  H   3.015 -24.178  13.997 1.00 . A A . 267 LYS HE2  1 1 
       28 124161 1 1 267 LYS HE3  H   3.878 -25.688  13.703 1.00 . A A . 267 LYS HE3  1 1 
       28 124162 1 1 267 LYS HG2  H   2.045 -24.304  11.684 1.00 . A A . 267 LYS HG2  1 1 
       28 124163 1 1 267 LYS HG3  H   2.921 -25.811  11.412 1.00 . A A . 267 LYS HG3  1 1 
       28 124164 1 1 267 LYS HZ1  H   5.858 -24.802  14.401 1.00 . A A . 267 LYS HZ1  1 1 
       28 124165 1 1 267 LYS HZ2  H   4.774 -23.993  15.430 1.00 . A A . 267 LYS HZ2  1 1 
       28 124166 1 1 267 LYS HZ3  H   5.403 -23.203  14.065 1.00 . A A . 267 LYS HZ3  1 1 
       28 124167 1 1 267 LYS N    N   2.297 -24.658   7.608 1.00 . A A . 267 LYS N    1 1 
       28 124168 1 1 267 LYS NZ   N   5.078 -24.115  14.442 1.00 . A A . 267 LYS NZ   1 1 
       28 124169 1 1 267 LYS O    O  -0.136 -24.978  10.032 1.00 . A A . 267 LYS O    1 1 
       28 124170 1 1 268 ASP C    C  -1.871 -22.927   8.762 1.00 . A A . 268 ASP C    1 1 
       28 124171 1 1 268 ASP CA   C  -0.687 -22.318   9.513 1.00 . A A . 268 ASP CA   1 1 
       28 124172 1 1 268 ASP CB   C  -0.567 -20.835   9.167 1.00 . A A . 268 ASP CB   1 1 
       28 124173 1 1 268 ASP CG   C   0.119 -20.087  10.306 1.00 . A A . 268 ASP CG   1 1 
       28 124174 1 1 268 ASP H    H   1.263 -22.526   8.701 1.00 . A A . 268 ASP H    1 1 
       28 124175 1 1 268 ASP HA   H  -0.861 -22.429  10.572 1.00 . A A . 268 ASP HA   1 1 
       28 124176 1 1 268 ASP HB2  H   0.018 -20.725   8.264 1.00 . A A . 268 ASP HB2  1 1 
       28 124177 1 1 268 ASP HB3  H  -1.551 -20.420   9.008 1.00 . A A . 268 ASP HB3  1 1 
       28 124178 1 1 268 ASP N    N   0.548 -23.015   9.158 1.00 . A A . 268 ASP N    1 1 
       28 124179 1 1 268 ASP O    O  -2.914 -23.204   9.351 1.00 . A A . 268 ASP O    1 1 
       28 124180 1 1 268 ASP OD1  O   0.366 -20.704  11.331 1.00 . A A . 268 ASP OD1  1 1 
       28 124181 1 1 268 ASP OD2  O   0.379 -18.910  10.144 1.00 . A A . 268 ASP OD2  1 1 
       28 124182 1 1 269 ALA C    C  -3.082 -25.133   7.144 1.00 . A A . 269 ALA C    1 1 
       28 124183 1 1 269 ALA CA   C  -2.750 -23.726   6.638 1.00 . A A . 269 ALA CA   1 1 
       28 124184 1 1 269 ALA CB   C  -2.302 -23.795   5.182 1.00 . A A . 269 ALA CB   1 1 
       28 124185 1 1 269 ALA H    H  -0.841 -22.885   7.043 1.00 . A A . 269 ALA H    1 1 
       28 124186 1 1 269 ALA HA   H  -3.633 -23.114   6.711 1.00 . A A . 269 ALA HA   1 1 
       28 124187 1 1 269 ALA HB1  H  -3.169 -23.801   4.542 1.00 . A A . 269 ALA HB1  1 1 
       28 124188 1 1 269 ALA HB2  H  -1.727 -24.696   5.020 1.00 . A A . 269 ALA HB2  1 1 
       28 124189 1 1 269 ALA HB3  H  -1.691 -22.935   4.954 1.00 . A A . 269 ALA HB3  1 1 
       28 124190 1 1 269 ALA N    N  -1.695 -23.139   7.461 1.00 . A A . 269 ALA N    1 1 
       28 124191 1 1 269 ALA O    O  -4.232 -25.567   7.102 1.00 . A A . 269 ALA O    1 1 
       28 124192 1 1 270 ASP C    C  -3.181 -27.159   9.353 1.00 . A A . 270 ASP C    1 1 
       28 124193 1 1 270 ASP CA   C  -2.261 -27.190   8.133 1.00 . A A . 270 ASP CA   1 1 
       28 124194 1 1 270 ASP CB   C  -0.914 -27.806   8.522 1.00 . A A . 270 ASP CB   1 1 
       28 124195 1 1 270 ASP CG   C  -0.254 -28.434   7.297 1.00 . A A . 270 ASP CG   1 1 
       28 124196 1 1 270 ASP H    H  -1.164 -25.452   7.622 1.00 . A A . 270 ASP H    1 1 
       28 124197 1 1 270 ASP HA   H  -2.718 -27.795   7.377 1.00 . A A . 270 ASP HA   1 1 
       28 124198 1 1 270 ASP HB2  H  -0.269 -27.035   8.918 1.00 . A A . 270 ASP HB2  1 1 
       28 124199 1 1 270 ASP HB3  H  -1.065 -28.567   9.274 1.00 . A A . 270 ASP HB3  1 1 
       28 124200 1 1 270 ASP N    N  -2.065 -25.841   7.619 1.00 . A A . 270 ASP N    1 1 
       28 124201 1 1 270 ASP O    O  -3.956 -28.090   9.581 1.00 . A A . 270 ASP O    1 1 
       28 124202 1 1 270 ASP OD1  O  -0.893 -28.466   6.255 1.00 . A A . 270 ASP OD1  1 1 
       28 124203 1 1 270 ASP OD2  O   0.872 -28.878   7.417 1.00 . A A . 270 ASP OD2  1 1 
       28 124204 1 1 271 ALA C    C  -5.253 -25.360  11.011 1.00 . A A . 271 ALA C    1 1 
       28 124205 1 1 271 ALA CA   C  -3.896 -25.970  11.337 1.00 . A A . 271 ALA CA   1 1 
       28 124206 1 1 271 ALA CB   C  -3.180 -25.081  12.365 1.00 . A A . 271 ALA CB   1 1 
       28 124207 1 1 271 ALA H    H  -2.437 -25.386   9.913 1.00 . A A . 271 ALA H    1 1 
       28 124208 1 1 271 ALA HA   H  -4.043 -26.945  11.777 1.00 . A A . 271 ALA HA   1 1 
       28 124209 1 1 271 ALA HB1  H  -3.807 -24.956  13.237 1.00 . A A . 271 ALA HB1  1 1 
       28 124210 1 1 271 ALA HB2  H  -2.979 -24.114  11.928 1.00 . A A . 271 ALA HB2  1 1 
       28 124211 1 1 271 ALA HB3  H  -2.248 -25.542  12.656 1.00 . A A . 271 ALA HB3  1 1 
       28 124212 1 1 271 ALA N    N  -3.074 -26.097  10.143 1.00 . A A . 271 ALA N    1 1 
       28 124213 1 1 271 ALA O    O  -6.285 -25.821  11.498 1.00 . A A . 271 ALA O    1 1 
       28 124214 1 1 272 ILE C    C  -7.527 -24.642   9.335 1.00 . A A . 272 ILE C    1 1 
       28 124215 1 1 272 ILE CA   C  -6.482 -23.644   9.814 1.00 . A A . 272 ILE CA   1 1 
       28 124216 1 1 272 ILE CB   C  -6.203 -22.608   8.720 1.00 . A A . 272 ILE CB   1 1 
       28 124217 1 1 272 ILE CD1  C  -6.929 -20.422   7.747 1.00 . A A . 272 ILE CD1  1 1 
       28 124218 1 1 272 ILE CG1  C  -7.196 -21.446   8.847 1.00 . A A . 272 ILE CG1  1 1 
       28 124219 1 1 272 ILE CG2  C  -6.362 -23.258   7.340 1.00 . A A . 272 ILE CG2  1 1 
       28 124220 1 1 272 ILE H    H  -4.393 -24.010   9.808 1.00 . A A . 272 ILE H    1 1 
       28 124221 1 1 272 ILE HA   H  -6.863 -23.132  10.691 1.00 . A A . 272 ILE HA   1 1 
       28 124222 1 1 272 ILE HB   H  -5.194 -22.235   8.825 1.00 . A A . 272 ILE HB   1 1 
       28 124223 1 1 272 ILE HD11 H  -7.434 -19.499   7.985 1.00 . A A . 272 ILE HD11 1 1 
       28 124224 1 1 272 ILE HD12 H  -7.299 -20.802   6.807 1.00 . A A . 272 ILE HD12 1 1 
       28 124225 1 1 272 ILE HD13 H  -5.867 -20.244   7.671 1.00 . A A . 272 ILE HD13 1 1 
       28 124226 1 1 272 ILE HG12 H  -8.203 -21.826   8.757 1.00 . A A . 272 ILE HG12 1 1 
       28 124227 1 1 272 ILE HG13 H  -7.074 -20.976   9.814 1.00 . A A . 272 ILE HG13 1 1 
       28 124228 1 1 272 ILE HG21 H  -7.415 -23.380   7.122 1.00 . A A . 272 ILE HG21 1 1 
       28 124229 1 1 272 ILE HG22 H  -5.891 -24.222   7.350 1.00 . A A . 272 ILE HG22 1 1 
       28 124230 1 1 272 ILE HG23 H  -5.907 -22.640   6.594 1.00 . A A . 272 ILE HG23 1 1 
       28 124231 1 1 272 ILE N    N  -5.248 -24.322  10.176 1.00 . A A . 272 ILE N    1 1 
       28 124232 1 1 272 ILE O    O  -8.723 -24.451   9.543 1.00 . A A . 272 ILE O    1 1 
       28 124233 1 1 273 TYR C    C  -8.858 -27.254   9.267 1.00 . A A . 273 TYR C    1 1 
       28 124234 1 1 273 TYR CA   C  -7.969 -26.718   8.159 1.00 . A A . 273 TYR CA   1 1 
       28 124235 1 1 273 TYR CB   C  -7.162 -27.861   7.537 1.00 . A A . 273 TYR CB   1 1 
       28 124236 1 1 273 TYR CD1  C  -6.630 -26.200   5.707 1.00 . A A . 273 TYR CD1  1 1 
       28 124237 1 1 273 TYR CD2  C  -5.008 -27.921   6.234 1.00 . A A . 273 TYR CD2  1 1 
       28 124238 1 1 273 TYR CE1  C  -5.781 -25.698   4.723 1.00 . A A . 273 TYR CE1  1 1 
       28 124239 1 1 273 TYR CE2  C  -4.154 -27.415   5.245 1.00 . A A . 273 TYR CE2  1 1 
       28 124240 1 1 273 TYR CG   C  -6.246 -27.315   6.468 1.00 . A A . 273 TYR CG   1 1 
       28 124241 1 1 273 TYR CZ   C  -4.542 -26.303   4.489 1.00 . A A . 273 TYR CZ   1 1 
       28 124242 1 1 273 TYR H    H  -6.094 -25.789   8.525 1.00 . A A . 273 TYR H    1 1 
       28 124243 1 1 273 TYR HA   H  -8.602 -26.281   7.404 1.00 . A A . 273 TYR HA   1 1 
       28 124244 1 1 273 TYR HB2  H  -6.576 -28.343   8.304 1.00 . A A . 273 TYR HB2  1 1 
       28 124245 1 1 273 TYR HB3  H  -7.838 -28.579   7.096 1.00 . A A . 273 TYR HB3  1 1 
       28 124246 1 1 273 TYR HD1  H  -7.580 -25.727   5.872 1.00 . A A . 273 TYR HD1  1 1 
       28 124247 1 1 273 TYR HD2  H  -4.707 -28.781   6.818 1.00 . A A . 273 TYR HD2  1 1 
       28 124248 1 1 273 TYR HE1  H  -6.082 -24.839   4.141 1.00 . A A . 273 TYR HE1  1 1 
       28 124249 1 1 273 TYR HE2  H  -3.197 -27.883   5.066 1.00 . A A . 273 TYR HE2  1 1 
       28 124250 1 1 273 TYR HH   H  -2.856 -25.609   3.923 1.00 . A A . 273 TYR HH   1 1 
       28 124251 1 1 273 TYR N    N  -7.064 -25.698   8.674 1.00 . A A . 273 TYR N    1 1 
       28 124252 1 1 273 TYR O    O  -9.711 -28.111   9.033 1.00 . A A . 273 TYR O    1 1 
       28 124253 1 1 273 TYR OH   O  -3.703 -25.806   3.514 1.00 . A A . 273 TYR OH   1 1 
       28 124254 1 1 274 ALA C    C -10.862 -26.636  11.534 1.00 . A A . 274 ALA C    1 1 
       28 124255 1 1 274 ALA CA   C  -9.443 -27.185  11.622 1.00 . A A . 274 ALA CA   1 1 
       28 124256 1 1 274 ALA CB   C  -8.792 -26.714  12.922 1.00 . A A . 274 ALA CB   1 1 
       28 124257 1 1 274 ALA H    H  -7.955 -26.077  10.608 1.00 . A A . 274 ALA H    1 1 
       28 124258 1 1 274 ALA HA   H  -9.489 -28.265  11.627 1.00 . A A . 274 ALA HA   1 1 
       28 124259 1 1 274 ALA HB1  H  -8.825 -25.636  12.970 1.00 . A A . 274 ALA HB1  1 1 
       28 124260 1 1 274 ALA HB2  H  -7.763 -27.044  12.949 1.00 . A A . 274 ALA HB2  1 1 
       28 124261 1 1 274 ALA HB3  H  -9.325 -27.130  13.765 1.00 . A A . 274 ALA HB3  1 1 
       28 124262 1 1 274 ALA N    N  -8.650 -26.755  10.481 1.00 . A A . 274 ALA N    1 1 
       28 124263 1 1 274 ALA O    O -11.824 -27.328  11.857 1.00 . A A . 274 ALA O    1 1 
       28 124264 1 1 275 ASN C    C -13.324 -25.733  10.439 1.00 . A A . 275 ASN C    1 1 
       28 124265 1 1 275 ASN CA   C -12.286 -24.742  10.963 1.00 . A A . 275 ASN CA   1 1 
       28 124266 1 1 275 ASN CB   C -12.193 -23.546  10.024 1.00 . A A . 275 ASN CB   1 1 
       28 124267 1 1 275 ASN CG   C -11.273 -23.874   8.853 1.00 . A A . 275 ASN CG   1 1 
       28 124268 1 1 275 ASN H    H -10.173 -24.889  10.836 1.00 . A A . 275 ASN H    1 1 
       28 124269 1 1 275 ASN HA   H -12.584 -24.384  11.931 1.00 . A A . 275 ASN HA   1 1 
       28 124270 1 1 275 ASN HB2  H -13.179 -23.304   9.652 1.00 . A A . 275 ASN HB2  1 1 
       28 124271 1 1 275 ASN HB3  H -11.797 -22.697  10.562 1.00 . A A . 275 ASN HB3  1 1 
       28 124272 1 1 275 ASN HD21 H -11.115 -21.985   8.261 1.00 . A A . 275 ASN HD21 1 1 
       28 124273 1 1 275 ASN HD22 H -10.256 -23.112   7.328 1.00 . A A . 275 ASN HD22 1 1 
       28 124274 1 1 275 ASN N    N -10.980 -25.386  11.087 1.00 . A A . 275 ASN N    1 1 
       28 124275 1 1 275 ASN ND2  N -10.846 -22.910   8.084 1.00 . A A . 275 ASN ND2  1 1 
       28 124276 1 1 275 ASN O    O -13.399 -25.981   9.239 1.00 . A A . 275 ASN O    1 1 
       28 124277 1 1 275 ASN OD1  O -10.938 -25.037   8.631 1.00 . A A . 275 ASN OD1  1 1 
       28 124278 1 1 276 PRO C    C -16.086 -26.788   9.867 1.00 . A A . 276 PRO C    1 1 
       28 124279 1 1 276 PRO CA   C -15.131 -27.306  10.940 1.00 . A A . 276 PRO CA   1 1 
       28 124280 1 1 276 PRO CB   C -15.885 -27.561  12.258 1.00 . A A . 276 PRO CB   1 1 
       28 124281 1 1 276 PRO CD   C -14.087 -26.049  12.768 1.00 . A A . 276 PRO CD   1 1 
       28 124282 1 1 276 PRO CG   C -14.934 -27.172  13.340 1.00 . A A . 276 PRO CG   1 1 
       28 124283 1 1 276 PRO HA   H -14.666 -28.221  10.618 1.00 . A A . 276 PRO HA   1 1 
       28 124284 1 1 276 PRO HB2  H -16.778 -26.952  12.304 1.00 . A A . 276 PRO HB2  1 1 
       28 124285 1 1 276 PRO HB3  H -16.140 -28.606  12.349 1.00 . A A . 276 PRO HB3  1 1 
       28 124286 1 1 276 PRO HD2  H -14.528 -25.078  12.985 1.00 . A A . 276 PRO HD2  1 1 
       28 124287 1 1 276 PRO HD3  H -13.080 -26.094  13.149 1.00 . A A . 276 PRO HD3  1 1 
       28 124288 1 1 276 PRO HG2  H -15.478 -26.830  14.210 1.00 . A A . 276 PRO HG2  1 1 
       28 124289 1 1 276 PRO HG3  H -14.299 -28.005  13.601 1.00 . A A . 276 PRO HG3  1 1 
       28 124290 1 1 276 PRO N    N -14.097 -26.304  11.318 1.00 . A A . 276 PRO N    1 1 
       28 124291 1 1 276 PRO O    O -16.423 -27.505   8.927 1.00 . A A . 276 PRO O    1 1 
       28 124292 1 1 277 LEU C    C -16.796 -24.811   7.696 1.00 . A A . 277 LEU C    1 1 
       28 124293 1 1 277 LEU CA   C -17.438 -24.946   9.064 1.00 . A A . 277 LEU CA   1 1 
       28 124294 1 1 277 LEU CB   C -17.876 -23.563   9.561 1.00 . A A . 277 LEU CB   1 1 
       28 124295 1 1 277 LEU CD1  C -18.970 -22.348  11.454 1.00 . A A . 277 LEU CD1  1 1 
       28 124296 1 1 277 LEU CD2  C -20.103 -24.324  10.421 1.00 . A A . 277 LEU CD2  1 1 
       28 124297 1 1 277 LEU CG   C -18.750 -23.720  10.809 1.00 . A A . 277 LEU CG   1 1 
       28 124298 1 1 277 LEU H    H -16.211 -25.016  10.787 1.00 . A A . 277 LEU H    1 1 
       28 124299 1 1 277 LEU HA   H -18.310 -25.576   8.979 1.00 . A A . 277 LEU HA   1 1 
       28 124300 1 1 277 LEU HB2  H -17.010 -22.972   9.798 1.00 . A A . 277 LEU HB2  1 1 
       28 124301 1 1 277 LEU HB3  H -18.448 -23.067   8.787 1.00 . A A . 277 LEU HB3  1 1 
       28 124302 1 1 277 LEU HD11 H -18.064 -22.031  11.945 1.00 . A A . 277 LEU HD11 1 1 
       28 124303 1 1 277 LEU HD12 H -19.769 -22.417  12.179 1.00 . A A . 277 LEU HD12 1 1 
       28 124304 1 1 277 LEU HD13 H -19.239 -21.633  10.692 1.00 . A A . 277 LEU HD13 1 1 
       28 124305 1 1 277 LEU HD21 H -20.855 -24.022  11.135 1.00 . A A . 277 LEU HD21 1 1 
       28 124306 1 1 277 LEU HD22 H -20.030 -25.400  10.418 1.00 . A A . 277 LEU HD22 1 1 
       28 124307 1 1 277 LEU HD23 H -20.390 -23.979   9.438 1.00 . A A . 277 LEU HD23 1 1 
       28 124308 1 1 277 LEU HG   H -18.252 -24.372  11.514 1.00 . A A . 277 LEU HG   1 1 
       28 124309 1 1 277 LEU N    N -16.518 -25.542  10.021 1.00 . A A . 277 LEU N    1 1 
       28 124310 1 1 277 LEU O    O -17.416 -25.095   6.671 1.00 . A A . 277 LEU O    1 1 
       28 124311 1 1 278 LEU C    C -13.972 -25.415   6.103 1.00 . A A . 278 LEU C    1 1 
       28 124312 1 1 278 LEU CA   C -14.817 -24.192   6.425 1.00 . A A . 278 LEU CA   1 1 
       28 124313 1 1 278 LEU CB   C -13.917 -22.955   6.524 1.00 . A A . 278 LEU CB   1 1 
       28 124314 1 1 278 LEU CD1  C -13.866 -20.501   7.003 1.00 . A A . 278 LEU CD1  1 1 
       28 124315 1 1 278 LEU CD2  C -15.697 -21.459   5.593 1.00 . A A . 278 LEU CD2  1 1 
       28 124316 1 1 278 LEU CG   C -14.775 -21.715   6.790 1.00 . A A . 278 LEU CG   1 1 
       28 124317 1 1 278 LEU H    H -15.089 -24.169   8.525 1.00 . A A . 278 LEU H    1 1 
       28 124318 1 1 278 LEU HA   H -15.529 -24.041   5.627 1.00 . A A . 278 LEU HA   1 1 
       28 124319 1 1 278 LEU HB2  H -13.211 -23.083   7.323 1.00 . A A . 278 LEU HB2  1 1 
       28 124320 1 1 278 LEU HB3  H -13.387 -22.824   5.596 1.00 . A A . 278 LEU HB3  1 1 
       28 124321 1 1 278 LEU HD11 H -13.201 -20.401   6.158 1.00 . A A . 278 LEU HD11 1 1 
       28 124322 1 1 278 LEU HD12 H -13.291 -20.635   7.904 1.00 . A A . 278 LEU HD12 1 1 
       28 124323 1 1 278 LEU HD13 H -14.473 -19.610   7.090 1.00 . A A . 278 LEU HD13 1 1 
       28 124324 1 1 278 LEU HD21 H -15.948 -20.410   5.545 1.00 . A A . 278 LEU HD21 1 1 
       28 124325 1 1 278 LEU HD22 H -16.602 -22.036   5.707 1.00 . A A . 278 LEU HD22 1 1 
       28 124326 1 1 278 LEU HD23 H -15.197 -21.748   4.679 1.00 . A A . 278 LEU HD23 1 1 
       28 124327 1 1 278 LEU HG   H -15.371 -21.877   7.677 1.00 . A A . 278 LEU HG   1 1 
       28 124328 1 1 278 LEU N    N -15.538 -24.374   7.681 1.00 . A A . 278 LEU N    1 1 
       28 124329 1 1 278 LEU O    O -13.305 -25.467   5.073 1.00 . A A . 278 LEU O    1 1 
       28 124330 1 1 279 ALA C    C -13.695 -28.350   5.547 1.00 . A A . 279 ALA C    1 1 
       28 124331 1 1 279 ALA CA   C -13.228 -27.614   6.797 1.00 . A A . 279 ALA CA   1 1 
       28 124332 1 1 279 ALA CB   C -13.375 -28.532   8.016 1.00 . A A . 279 ALA CB   1 1 
       28 124333 1 1 279 ALA H    H -14.544 -26.297   7.805 1.00 . A A . 279 ALA H    1 1 
       28 124334 1 1 279 ALA HA   H -12.185 -27.357   6.684 1.00 . A A . 279 ALA HA   1 1 
       28 124335 1 1 279 ALA HB1  H -13.062 -29.533   7.756 1.00 . A A . 279 ALA HB1  1 1 
       28 124336 1 1 279 ALA HB2  H -14.407 -28.549   8.329 1.00 . A A . 279 ALA HB2  1 1 
       28 124337 1 1 279 ALA HB3  H -12.758 -28.165   8.822 1.00 . A A . 279 ALA HB3  1 1 
       28 124338 1 1 279 ALA N    N -13.999 -26.395   6.993 1.00 . A A . 279 ALA N    1 1 
       28 124339 1 1 279 ALA O    O -12.898 -28.975   4.847 1.00 . A A . 279 ALA O    1 1 
       28 124340 1 1 280 HIS C    C -15.213 -28.222   2.833 1.00 . A A . 280 HIS C    1 1 
       28 124341 1 1 280 HIS CA   C -15.564 -28.953   4.119 1.00 . A A . 280 HIS CA   1 1 
       28 124342 1 1 280 HIS CB   C -17.083 -29.050   4.264 1.00 . A A . 280 HIS CB   1 1 
       28 124343 1 1 280 HIS CD2  C -17.698 -31.296   5.486 1.00 . A A . 280 HIS CD2  1 1 
       28 124344 1 1 280 HIS CE1  C -17.837 -30.527   7.507 1.00 . A A . 280 HIS CE1  1 1 
       28 124345 1 1 280 HIS CG   C -17.425 -29.952   5.420 1.00 . A A . 280 HIS CG   1 1 
       28 124346 1 1 280 HIS H    H -15.583 -27.758   5.867 1.00 . A A . 280 HIS H    1 1 
       28 124347 1 1 280 HIS HA   H -15.158 -29.958   4.070 1.00 . A A . 280 HIS HA   1 1 
       28 124348 1 1 280 HIS HB2  H -17.488 -28.066   4.444 1.00 . A A . 280 HIS HB2  1 1 
       28 124349 1 1 280 HIS HB3  H -17.507 -29.455   3.358 1.00 . A A . 280 HIS HB3  1 1 
       28 124350 1 1 280 HIS HD1  H -17.381 -28.557   7.013 1.00 . A A . 280 HIS HD1  1 1 
       28 124351 1 1 280 HIS HD2  H -17.708 -31.970   4.643 1.00 . A A . 280 HIS HD2  1 1 
       28 124352 1 1 280 HIS HE1  H -17.978 -30.459   8.576 1.00 . A A . 280 HIS HE1  1 1 
       28 124353 1 1 280 HIS HE2  H -18.180 -32.548   7.145 1.00 . A A . 280 HIS HE2  1 1 
       28 124354 1 1 280 HIS N    N -14.992 -28.277   5.278 1.00 . A A . 280 HIS N    1 1 
       28 124355 1 1 280 HIS ND1  N -17.520 -29.482   6.721 1.00 . A A . 280 HIS ND1  1 1 
       28 124356 1 1 280 HIS NE2  N -17.957 -31.657   6.805 1.00 . A A . 280 HIS NE2  1 1 
       28 124357 1 1 280 HIS O    O -15.878 -28.388   1.811 1.00 . A A . 280 HIS O    1 1 
       28 124358 1 1 281 LEU C    C -13.008 -27.565   0.741 1.00 . A A . 281 LEU C    1 1 
       28 124359 1 1 281 LEU CA   C -13.737 -26.650   1.727 1.00 . A A . 281 LEU CA   1 1 
       28 124360 1 1 281 LEU CB   C -12.809 -25.508   2.154 1.00 . A A . 281 LEU CB   1 1 
       28 124361 1 1 281 LEU CD1  C -12.733 -23.165   3.022 1.00 . A A . 281 LEU CD1  1 1 
       28 124362 1 1 281 LEU CD2  C -14.376 -23.776   1.237 1.00 . A A . 281 LEU CD2  1 1 
       28 124363 1 1 281 LEU CG   C -13.648 -24.270   2.496 1.00 . A A . 281 LEU CG   1 1 
       28 124364 1 1 281 LEU H    H -13.680 -27.303   3.735 1.00 . A A . 281 LEU H    1 1 
       28 124365 1 1 281 LEU HA   H -14.598 -26.238   1.259 1.00 . A A . 281 LEU HA   1 1 
       28 124366 1 1 281 LEU HB2  H -12.241 -25.808   3.015 1.00 . A A . 281 LEU HB2  1 1 
       28 124367 1 1 281 LEU HB3  H -12.135 -25.262   1.343 1.00 . A A . 281 LEU HB3  1 1 
       28 124368 1 1 281 LEU HD11 H -12.136 -23.547   3.830 1.00 . A A . 281 LEU HD11 1 1 
       28 124369 1 1 281 LEU HD12 H -13.338 -22.338   3.367 1.00 . A A . 281 LEU HD12 1 1 
       28 124370 1 1 281 LEU HD13 H -12.090 -22.825   2.224 1.00 . A A . 281 LEU HD13 1 1 
       28 124371 1 1 281 LEU HD21 H -14.358 -22.702   1.201 1.00 . A A . 281 LEU HD21 1 1 
       28 124372 1 1 281 LEU HD22 H -15.403 -24.116   1.261 1.00 . A A . 281 LEU HD22 1 1 
       28 124373 1 1 281 LEU HD23 H -13.892 -24.173   0.354 1.00 . A A . 281 LEU HD23 1 1 
       28 124374 1 1 281 LEU HG   H -14.376 -24.531   3.250 1.00 . A A . 281 LEU HG   1 1 
       28 124375 1 1 281 LEU N    N -14.169 -27.403   2.892 1.00 . A A . 281 LEU N    1 1 
       28 124376 1 1 281 LEU O    O -11.975 -28.149   1.074 1.00 . A A . 281 LEU O    1 1 
       28 124377 1 1 282 PRO C    C -11.399 -28.209  -1.687 1.00 . A A . 282 PRO C    1 1 
       28 124378 1 1 282 PRO CA   C -12.888 -28.514  -1.521 1.00 . A A . 282 PRO CA   1 1 
       28 124379 1 1 282 PRO CB   C -13.664 -28.123  -2.784 1.00 . A A . 282 PRO CB   1 1 
       28 124380 1 1 282 PRO CD   C -14.748 -27.024  -0.933 1.00 . A A . 282 PRO CD   1 1 
       28 124381 1 1 282 PRO CG   C -14.988 -27.633  -2.303 1.00 . A A . 282 PRO CG   1 1 
       28 124382 1 1 282 PRO HA   H -13.038 -29.555  -1.311 1.00 . A A . 282 PRO HA   1 1 
       28 124383 1 1 282 PRO HB2  H -13.144 -27.337  -3.319 1.00 . A A . 282 PRO HB2  1 1 
       28 124384 1 1 282 PRO HB3  H -13.796 -28.983  -3.422 1.00 . A A . 282 PRO HB3  1 1 
       28 124385 1 1 282 PRO HD2  H -14.610 -25.951  -0.996 1.00 . A A . 282 PRO HD2  1 1 
       28 124386 1 1 282 PRO HD3  H -15.568 -27.263  -0.262 1.00 . A A . 282 PRO HD3  1 1 
       28 124387 1 1 282 PRO HG2  H -15.379 -26.886  -2.981 1.00 . A A . 282 PRO HG2  1 1 
       28 124388 1 1 282 PRO HG3  H -15.683 -28.457  -2.218 1.00 . A A . 282 PRO HG3  1 1 
       28 124389 1 1 282 PRO N    N -13.509 -27.668  -0.460 1.00 . A A . 282 PRO N    1 1 
       28 124390 1 1 282 PRO O    O -10.592 -29.120  -1.878 1.00 . A A . 282 PRO O    1 1 
       28 124391 1 1 283 ALA C    C  -8.769 -27.329  -0.779 1.00 . A A . 283 ALA C    1 1 
       28 124392 1 1 283 ALA CA   C  -9.645 -26.528  -1.741 1.00 . A A . 283 ALA CA   1 1 
       28 124393 1 1 283 ALA CB   C  -9.506 -25.037  -1.426 1.00 . A A . 283 ALA CB   1 1 
       28 124394 1 1 283 ALA H    H -11.731 -26.252  -1.456 1.00 . A A . 283 ALA H    1 1 
       28 124395 1 1 283 ALA HA   H  -9.322 -26.708  -2.748 1.00 . A A . 283 ALA HA   1 1 
       28 124396 1 1 283 ALA HB1  H -10.304 -24.494  -1.905 1.00 . A A . 283 ALA HB1  1 1 
       28 124397 1 1 283 ALA HB2  H  -8.555 -24.681  -1.794 1.00 . A A . 283 ALA HB2  1 1 
       28 124398 1 1 283 ALA HB3  H  -9.557 -24.883  -0.357 1.00 . A A . 283 ALA HB3  1 1 
       28 124399 1 1 283 ALA N    N -11.043 -26.930  -1.600 1.00 . A A . 283 ALA N    1 1 
       28 124400 1 1 283 ALA O    O  -7.766 -27.914  -1.188 1.00 . A A . 283 ALA O    1 1 
       28 124401 1 1 284 VAL C    C  -8.372 -29.596   1.130 1.00 . A A . 284 VAL C    1 1 
       28 124402 1 1 284 VAL CA   C  -8.404 -28.111   1.493 1.00 . A A . 284 VAL CA   1 1 
       28 124403 1 1 284 VAL CB   C  -9.045 -27.933   2.869 1.00 . A A . 284 VAL CB   1 1 
       28 124404 1 1 284 VAL CG1  C  -8.336 -28.832   3.884 1.00 . A A . 284 VAL CG1  1 1 
       28 124405 1 1 284 VAL CG2  C  -8.915 -26.472   3.302 1.00 . A A . 284 VAL CG2  1 1 
       28 124406 1 1 284 VAL H    H  -9.964 -26.877   0.761 1.00 . A A . 284 VAL H    1 1 
       28 124407 1 1 284 VAL HA   H  -7.394 -27.737   1.524 1.00 . A A . 284 VAL HA   1 1 
       28 124408 1 1 284 VAL HB   H -10.091 -28.204   2.817 1.00 . A A . 284 VAL HB   1 1 
       28 124409 1 1 284 VAL HG11 H  -8.625 -29.859   3.718 1.00 . A A . 284 VAL HG11 1 1 
       28 124410 1 1 284 VAL HG12 H  -8.615 -28.535   4.883 1.00 . A A . 284 VAL HG12 1 1 
       28 124411 1 1 284 VAL HG13 H  -7.267 -28.735   3.764 1.00 . A A . 284 VAL HG13 1 1 
       28 124412 1 1 284 VAL HG21 H  -9.538 -25.852   2.674 1.00 . A A . 284 VAL HG21 1 1 
       28 124413 1 1 284 VAL HG22 H  -7.885 -26.160   3.209 1.00 . A A . 284 VAL HG22 1 1 
       28 124414 1 1 284 VAL HG23 H  -9.229 -26.373   4.331 1.00 . A A . 284 VAL HG23 1 1 
       28 124415 1 1 284 VAL N    N  -9.159 -27.367   0.490 1.00 . A A . 284 VAL N    1 1 
       28 124416 1 1 284 VAL O    O  -7.328 -30.243   1.226 1.00 . A A . 284 VAL O    1 1 
       28 124417 1 1 285 GLN C    C  -8.624 -31.851  -0.771 1.00 . A A . 285 GLN C    1 1 
       28 124418 1 1 285 GLN CA   C  -9.609 -31.536   0.348 1.00 . A A . 285 GLN CA   1 1 
       28 124419 1 1 285 GLN CB   C -11.029 -31.868  -0.109 1.00 . A A . 285 GLN CB   1 1 
       28 124420 1 1 285 GLN CD   C -13.404 -32.102   0.640 1.00 . A A . 285 GLN CD   1 1 
       28 124421 1 1 285 GLN CG   C -11.977 -31.808   1.089 1.00 . A A . 285 GLN CG   1 1 
       28 124422 1 1 285 GLN H    H -10.319 -29.561   0.667 1.00 . A A . 285 GLN H    1 1 
       28 124423 1 1 285 GLN HA   H  -9.367 -32.142   1.208 1.00 . A A . 285 GLN HA   1 1 
       28 124424 1 1 285 GLN HB2  H -11.343 -31.148  -0.854 1.00 . A A . 285 GLN HB2  1 1 
       28 124425 1 1 285 GLN HB3  H -11.049 -32.858  -0.534 1.00 . A A . 285 GLN HB3  1 1 
       28 124426 1 1 285 GLN HE21 H -13.550 -33.771   1.708 1.00 . A A . 285 GLN HE21 1 1 
       28 124427 1 1 285 GLN HE22 H -14.928 -33.365   0.803 1.00 . A A . 285 GLN HE22 1 1 
       28 124428 1 1 285 GLN HG2  H -11.672 -32.540   1.822 1.00 . A A . 285 GLN HG2  1 1 
       28 124429 1 1 285 GLN HG3  H -11.938 -30.823   1.530 1.00 . A A . 285 GLN HG3  1 1 
       28 124430 1 1 285 GLN N    N  -9.519 -30.127   0.721 1.00 . A A . 285 GLN N    1 1 
       28 124431 1 1 285 GLN NE2  N -14.011 -33.168   1.088 1.00 . A A . 285 GLN NE2  1 1 
       28 124432 1 1 285 GLN O    O  -7.967 -32.894  -0.759 1.00 . A A . 285 GLN O    1 1 
       28 124433 1 1 285 GLN OE1  O -13.981 -31.345  -0.139 1.00 . A A . 285 GLN OE1  1 1 
       28 124434 1 1 286 ASN C    C  -6.242 -30.511  -2.534 1.00 . A A . 286 ASN C    1 1 
       28 124435 1 1 286 ASN CA   C  -7.601 -31.133  -2.857 1.00 . A A . 286 ASN CA   1 1 
       28 124436 1 1 286 ASN CB   C  -8.169 -30.490  -4.120 1.00 . A A . 286 ASN CB   1 1 
       28 124437 1 1 286 ASN CG   C  -9.354 -31.302  -4.627 1.00 . A A . 286 ASN CG   1 1 
       28 124438 1 1 286 ASN H    H  -9.074 -30.138  -1.703 1.00 . A A . 286 ASN H    1 1 
       28 124439 1 1 286 ASN HA   H  -7.466 -32.190  -3.032 1.00 . A A . 286 ASN HA   1 1 
       28 124440 1 1 286 ASN HB2  H  -8.494 -29.484  -3.894 1.00 . A A . 286 ASN HB2  1 1 
       28 124441 1 1 286 ASN HB3  H  -7.404 -30.457  -4.881 1.00 . A A . 286 ASN HB3  1 1 
       28 124442 1 1 286 ASN HD21 H -10.070 -29.832  -5.753 1.00 . A A . 286 ASN HD21 1 1 
       28 124443 1 1 286 ASN HD22 H -10.963 -31.275  -5.790 1.00 . A A . 286 ASN HD22 1 1 
       28 124444 1 1 286 ASN N    N  -8.519 -30.943  -1.738 1.00 . A A . 286 ASN N    1 1 
       28 124445 1 1 286 ASN ND2  N -10.200 -30.757  -5.458 1.00 . A A . 286 ASN ND2  1 1 
       28 124446 1 1 286 ASN O    O  -5.323 -30.557  -3.351 1.00 . A A . 286 ASN O    1 1 
       28 124447 1 1 286 ASN OD1  O  -9.514 -32.466  -4.257 1.00 . A A . 286 ASN OD1  1 1 
       28 124448 1 1 287 LYS C    C  -4.472 -28.208  -1.880 1.00 . A A . 287 LYS C    1 1 
       28 124449 1 1 287 LYS CA   C  -4.877 -29.319  -0.922 1.00 . A A . 287 LYS CA   1 1 
       28 124450 1 1 287 LYS CB   C  -3.767 -30.372  -0.865 1.00 . A A . 287 LYS CB   1 1 
       28 124451 1 1 287 LYS CD   C  -2.918 -32.376   0.370 1.00 . A A . 287 LYS CD   1 1 
       28 124452 1 1 287 LYS CE   C  -2.947 -33.330  -0.825 1.00 . A A . 287 LYS CE   1 1 
       28 124453 1 1 287 LYS CG   C  -4.067 -31.371   0.254 1.00 . A A . 287 LYS CG   1 1 
       28 124454 1 1 287 LYS H    H  -6.898 -29.922  -0.737 1.00 . A A . 287 LYS H    1 1 
       28 124455 1 1 287 LYS HA   H  -5.005 -28.899   0.066 1.00 . A A . 287 LYS HA   1 1 
       28 124456 1 1 287 LYS HB2  H  -3.716 -30.888  -1.808 1.00 . A A . 287 LYS HB2  1 1 
       28 124457 1 1 287 LYS HB3  H  -2.821 -29.892  -0.668 1.00 . A A . 287 LYS HB3  1 1 
       28 124458 1 1 287 LYS HD2  H  -1.977 -31.840   0.380 1.00 . A A . 287 LYS HD2  1 1 
       28 124459 1 1 287 LYS HD3  H  -3.021 -32.938   1.283 1.00 . A A . 287 LYS HD3  1 1 
       28 124460 1 1 287 LYS HE2  H  -3.956 -33.674  -0.989 1.00 . A A . 287 LYS HE2  1 1 
       28 124461 1 1 287 LYS HE3  H  -2.592 -32.819  -1.706 1.00 . A A . 287 LYS HE3  1 1 
       28 124462 1 1 287 LYS HG2  H  -4.184 -30.844   1.188 1.00 . A A . 287 LYS HG2  1 1 
       28 124463 1 1 287 LYS HG3  H  -4.983 -31.901   0.025 1.00 . A A . 287 LYS HG3  1 1 
       28 124464 1 1 287 LYS HZ1  H  -2.426 -35.017   0.278 1.00 . A A . 287 LYS HZ1  1 1 
       28 124465 1 1 287 LYS HZ2  H  -1.098 -34.165  -0.352 1.00 . A A . 287 LYS HZ2  1 1 
       28 124466 1 1 287 LYS HZ3  H  -2.055 -35.130  -1.373 1.00 . A A . 287 LYS HZ3  1 1 
       28 124467 1 1 287 LYS N    N  -6.126 -29.937  -1.341 1.00 . A A . 287 LYS N    1 1 
       28 124468 1 1 287 LYS NZ   N  -2.065 -34.498  -0.547 1.00 . A A . 287 LYS NZ   1 1 
       28 124469 1 1 287 LYS O    O  -3.305 -28.086  -2.254 1.00 . A A . 287 LYS O    1 1 
       28 124470 1 1 288 GLN C    C  -4.929 -25.002  -2.412 1.00 . A A . 288 GLN C    1 1 
       28 124471 1 1 288 GLN CA   C  -5.179 -26.287  -3.191 1.00 . A A . 288 GLN CA   1 1 
       28 124472 1 1 288 GLN CB   C  -6.368 -26.089  -4.132 1.00 . A A . 288 GLN CB   1 1 
       28 124473 1 1 288 GLN CD   C  -5.324 -27.471  -5.939 1.00 . A A . 288 GLN CD   1 1 
       28 124474 1 1 288 GLN CG   C  -6.530 -27.325  -5.017 1.00 . A A . 288 GLN CG   1 1 
       28 124475 1 1 288 GLN H    H  -6.358 -27.538  -1.950 1.00 . A A . 288 GLN H    1 1 
       28 124476 1 1 288 GLN HA   H  -4.301 -26.512  -3.776 1.00 . A A . 288 GLN HA   1 1 
       28 124477 1 1 288 GLN HB2  H  -7.265 -25.937  -3.553 1.00 . A A . 288 GLN HB2  1 1 
       28 124478 1 1 288 GLN HB3  H  -6.191 -25.224  -4.757 1.00 . A A . 288 GLN HB3  1 1 
       28 124479 1 1 288 GLN HE21 H  -4.974 -29.357  -5.430 1.00 . A A . 288 GLN HE21 1 1 
       28 124480 1 1 288 GLN HE22 H  -3.905 -28.704  -6.576 1.00 . A A . 288 GLN HE22 1 1 
       28 124481 1 1 288 GLN HG2  H  -6.608 -28.203  -4.391 1.00 . A A . 288 GLN HG2  1 1 
       28 124482 1 1 288 GLN HG3  H  -7.425 -27.228  -5.611 1.00 . A A . 288 GLN HG3  1 1 
       28 124483 1 1 288 GLN N    N  -5.445 -27.392  -2.277 1.00 . A A . 288 GLN N    1 1 
       28 124484 1 1 288 GLN NE2  N  -4.681 -28.605  -5.985 1.00 . A A . 288 GLN NE2  1 1 
       28 124485 1 1 288 GLN O    O  -5.402 -23.933  -2.788 1.00 . A A . 288 GLN O    1 1 
       28 124486 1 1 288 GLN OE1  O  -4.958 -26.523  -6.635 1.00 . A A . 288 GLN OE1  1 1 
       28 124487 1 1 289 VAL C    C  -2.371 -23.715  -0.441 1.00 . A A . 289 VAL C    1 1 
       28 124488 1 1 289 VAL CA   C  -3.876 -23.951  -0.484 1.00 . A A . 289 VAL CA   1 1 
       28 124489 1 1 289 VAL CB   C  -4.404 -24.163   0.932 1.00 . A A . 289 VAL CB   1 1 
       28 124490 1 1 289 VAL CG1  C  -3.872 -23.056   1.849 1.00 . A A . 289 VAL CG1  1 1 
       28 124491 1 1 289 VAL CG2  C  -5.932 -24.122   0.916 1.00 . A A . 289 VAL CG2  1 1 
       28 124492 1 1 289 VAL H    H  -3.835 -25.992  -1.058 1.00 . A A . 289 VAL H    1 1 
       28 124493 1 1 289 VAL HA   H  -4.351 -23.075  -0.905 1.00 . A A . 289 VAL HA   1 1 
       28 124494 1 1 289 VAL HB   H  -4.070 -25.122   1.298 1.00 . A A . 289 VAL HB   1 1 
       28 124495 1 1 289 VAL HG11 H  -2.838 -23.254   2.087 1.00 . A A . 289 VAL HG11 1 1 
       28 124496 1 1 289 VAL HG12 H  -4.454 -23.029   2.755 1.00 . A A . 289 VAL HG12 1 1 
       28 124497 1 1 289 VAL HG13 H  -3.949 -22.104   1.341 1.00 . A A . 289 VAL HG13 1 1 
       28 124498 1 1 289 VAL HG21 H  -6.312 -24.529   1.840 1.00 . A A . 289 VAL HG21 1 1 
       28 124499 1 1 289 VAL HG22 H  -6.300 -24.707   0.087 1.00 . A A . 289 VAL HG22 1 1 
       28 124500 1 1 289 VAL HG23 H  -6.263 -23.099   0.811 1.00 . A A . 289 VAL HG23 1 1 
       28 124501 1 1 289 VAL N    N  -4.180 -25.111  -1.317 1.00 . A A . 289 VAL N    1 1 
       28 124502 1 1 289 VAL O    O  -1.586 -24.651  -0.290 1.00 . A A . 289 VAL O    1 1 
       28 124503 1 1 290 TYR C    C  -0.308 -20.908   0.350 1.00 . A A . 290 TYR C    1 1 
       28 124504 1 1 290 TYR CA   C  -0.554 -22.099  -0.563 1.00 . A A . 290 TYR CA   1 1 
       28 124505 1 1 290 TYR CB   C  -0.081 -21.769  -1.977 1.00 . A A . 290 TYR CB   1 1 
       28 124506 1 1 290 TYR CD1  C   0.788 -23.988  -2.797 1.00 . A A . 290 TYR CD1  1 1 
       28 124507 1 1 290 TYR CD2  C  -1.296 -23.146  -3.706 1.00 . A A . 290 TYR CD2  1 1 
       28 124508 1 1 290 TYR CE1  C   0.678 -25.127  -3.605 1.00 . A A . 290 TYR CE1  1 1 
       28 124509 1 1 290 TYR CE2  C  -1.405 -24.284  -4.514 1.00 . A A . 290 TYR CE2  1 1 
       28 124510 1 1 290 TYR CG   C  -0.199 -22.997  -2.848 1.00 . A A . 290 TYR CG   1 1 
       28 124511 1 1 290 TYR CZ   C  -0.418 -25.275  -4.463 1.00 . A A . 290 TYR CZ   1 1 
       28 124512 1 1 290 TYR H    H  -2.639 -21.744  -0.691 1.00 . A A . 290 TYR H    1 1 
       28 124513 1 1 290 TYR HA   H   0.018 -22.942  -0.193 1.00 . A A . 290 TYR HA   1 1 
       28 124514 1 1 290 TYR HB2  H  -0.695 -20.978  -2.385 1.00 . A A . 290 TYR HB2  1 1 
       28 124515 1 1 290 TYR HB3  H   0.949 -21.448  -1.948 1.00 . A A . 290 TYR HB3  1 1 
       28 124516 1 1 290 TYR HD1  H   1.633 -23.876  -2.135 1.00 . A A . 290 TYR HD1  1 1 
       28 124517 1 1 290 TYR HD2  H  -2.058 -22.382  -3.745 1.00 . A A . 290 TYR HD2  1 1 
       28 124518 1 1 290 TYR HE1  H   1.441 -25.891  -3.566 1.00 . A A . 290 TYR HE1  1 1 
       28 124519 1 1 290 TYR HE2  H  -2.251 -24.397  -5.175 1.00 . A A . 290 TYR HE2  1 1 
       28 124520 1 1 290 TYR HH   H  -1.176 -26.216  -5.940 1.00 . A A . 290 TYR HH   1 1 
       28 124521 1 1 290 TYR N    N  -1.969 -22.453  -0.579 1.00 . A A . 290 TYR N    1 1 
       28 124522 1 1 290 TYR O    O  -1.237 -20.183   0.712 1.00 . A A . 290 TYR O    1 1 
       28 124523 1 1 290 TYR OH   O  -0.525 -26.397  -5.258 1.00 . A A . 290 TYR OH   1 1 
       28 124524 1 1 291 ALA C    C   2.301 -18.668   0.930 1.00 . A A . 291 ALA C    1 1 
       28 124525 1 1 291 ALA CA   C   1.307 -19.598   1.611 1.00 . A A . 291 ALA CA   1 1 
       28 124526 1 1 291 ALA CB   C   1.920 -20.138   2.902 1.00 . A A . 291 ALA CB   1 1 
       28 124527 1 1 291 ALA H    H   1.653 -21.311   0.412 1.00 . A A . 291 ALA H    1 1 
       28 124528 1 1 291 ALA HA   H   0.418 -19.037   1.861 1.00 . A A . 291 ALA HA   1 1 
       28 124529 1 1 291 ALA HB1  H   1.158 -20.632   3.486 1.00 . A A . 291 ALA HB1  1 1 
       28 124530 1 1 291 ALA HB2  H   2.338 -19.322   3.473 1.00 . A A . 291 ALA HB2  1 1 
       28 124531 1 1 291 ALA HB3  H   2.701 -20.845   2.661 1.00 . A A . 291 ALA HB3  1 1 
       28 124532 1 1 291 ALA N    N   0.951 -20.706   0.731 1.00 . A A . 291 ALA N    1 1 
       28 124533 1 1 291 ALA O    O   3.030 -19.073   0.024 1.00 . A A . 291 ALA O    1 1 
       28 124534 1 1 292 LEU C    C   4.516 -16.350   1.591 1.00 . A A . 292 LEU C    1 1 
       28 124535 1 1 292 LEU CA   C   3.231 -16.428   0.780 1.00 . A A . 292 LEU CA   1 1 
       28 124536 1 1 292 LEU CB   C   2.561 -15.051   0.764 1.00 . A A . 292 LEU CB   1 1 
       28 124537 1 1 292 LEU CD1  C   0.525 -13.789   0.050 1.00 . A A . 292 LEU CD1  1 1 
       28 124538 1 1 292 LEU CD2  C   1.554 -15.466  -1.490 1.00 . A A . 292 LEU CD2  1 1 
       28 124539 1 1 292 LEU CG   C   1.253 -15.133  -0.026 1.00 . A A . 292 LEU CG   1 1 
       28 124540 1 1 292 LEU H    H   1.715 -17.140   2.084 1.00 . A A . 292 LEU H    1 1 
       28 124541 1 1 292 LEU HA   H   3.473 -16.715  -0.226 1.00 . A A . 292 LEU HA   1 1 
       28 124542 1 1 292 LEU HB2  H   2.358 -14.729   1.770 1.00 . A A . 292 LEU HB2  1 1 
       28 124543 1 1 292 LEU HB3  H   3.221 -14.339   0.284 1.00 . A A . 292 LEU HB3  1 1 
       28 124544 1 1 292 LEU HD11 H   0.388 -13.512   1.084 1.00 . A A . 292 LEU HD11 1 1 
       28 124545 1 1 292 LEU HD12 H  -0.441 -13.876  -0.429 1.00 . A A . 292 LEU HD12 1 1 
       28 124546 1 1 292 LEU HD13 H   1.109 -13.035  -0.452 1.00 . A A . 292 LEU HD13 1 1 
       28 124547 1 1 292 LEU HD21 H   0.741 -15.125  -2.116 1.00 . A A . 292 LEU HD21 1 1 
       28 124548 1 1 292 LEU HD22 H   1.664 -16.534  -1.602 1.00 . A A . 292 LEU HD22 1 1 
       28 124549 1 1 292 LEU HD23 H   2.468 -14.976  -1.796 1.00 . A A . 292 LEU HD23 1 1 
       28 124550 1 1 292 LEU HG   H   0.630 -15.905   0.399 1.00 . A A . 292 LEU HG   1 1 
       28 124551 1 1 292 LEU N    N   2.321 -17.410   1.363 1.00 . A A . 292 LEU N    1 1 
       28 124552 1 1 292 LEU O    O   5.432 -15.598   1.254 1.00 . A A . 292 LEU O    1 1 
       28 124553 1 1 293 GLY C    C   5.400 -16.757   4.952 1.00 . A A . 293 GLY C    1 1 
       28 124554 1 1 293 GLY CA   C   5.769 -17.137   3.524 1.00 . A A . 293 GLY CA   1 1 
       28 124555 1 1 293 GLY H    H   3.831 -17.721   2.890 1.00 . A A . 293 GLY H    1 1 
       28 124556 1 1 293 GLY HA2  H   6.205 -18.124   3.521 1.00 . A A . 293 GLY HA2  1 1 
       28 124557 1 1 293 GLY HA3  H   6.491 -16.427   3.152 1.00 . A A . 293 GLY HA3  1 1 
       28 124558 1 1 293 GLY N    N   4.586 -17.133   2.668 1.00 . A A . 293 GLY N    1 1 
       28 124559 1 1 293 GLY O    O   4.306 -16.258   5.209 1.00 . A A . 293 GLY O    1 1 
       28 124560 1 1 294 THR C    C   6.484 -15.248   7.596 1.00 . A A . 294 THR C    1 1 
       28 124561 1 1 294 THR CA   C   6.077 -16.683   7.282 1.00 . A A . 294 THR CA   1 1 
       28 124562 1 1 294 THR CB   C   6.870 -17.643   8.179 1.00 . A A . 294 THR CB   1 1 
       28 124563 1 1 294 THR CG2  C   6.342 -17.563   9.612 1.00 . A A . 294 THR CG2  1 1 
       28 124564 1 1 294 THR H    H   7.175 -17.400   5.620 1.00 . A A . 294 THR H    1 1 
       28 124565 1 1 294 THR HA   H   5.025 -16.805   7.498 1.00 . A A . 294 THR HA   1 1 
       28 124566 1 1 294 THR HB   H   7.913 -17.367   8.169 1.00 . A A . 294 THR HB   1 1 
       28 124567 1 1 294 THR HG1  H   6.145 -18.945   6.929 1.00 . A A . 294 THR HG1  1 1 
       28 124568 1 1 294 THR HG21 H   5.309 -17.880   9.634 1.00 . A A . 294 THR HG21 1 1 
       28 124569 1 1 294 THR HG22 H   6.413 -16.545   9.966 1.00 . A A . 294 THR HG22 1 1 
       28 124570 1 1 294 THR HG23 H   6.930 -18.208  10.249 1.00 . A A . 294 THR HG23 1 1 
       28 124571 1 1 294 THR N    N   6.320 -17.003   5.883 1.00 . A A . 294 THR N    1 1 
       28 124572 1 1 294 THR O    O   5.652 -14.423   7.967 1.00 . A A . 294 THR O    1 1 
       28 124573 1 1 294 THR OG1  O   6.726 -18.971   7.693 1.00 . A A . 294 THR OG1  1 1 
       28 124574 1 1 295 GLU C    C   7.764 -12.625   6.671 1.00 . A A . 295 GLU C    1 1 
       28 124575 1 1 295 GLU CA   C   8.278 -13.616   7.708 1.00 . A A . 295 GLU CA   1 1 
       28 124576 1 1 295 GLU CB   C   9.809 -13.627   7.694 1.00 . A A . 295 GLU CB   1 1 
       28 124577 1 1 295 GLU CD   C   9.953 -13.898  10.180 1.00 . A A . 295 GLU CD   1 1 
       28 124578 1 1 295 GLU CG   C  10.326 -14.509   8.833 1.00 . A A . 295 GLU CG   1 1 
       28 124579 1 1 295 GLU H    H   8.389 -15.653   7.130 1.00 . A A . 295 GLU H    1 1 
       28 124580 1 1 295 GLU HA   H   7.939 -13.307   8.686 1.00 . A A . 295 GLU HA   1 1 
       28 124581 1 1 295 GLU HB2  H  10.158 -14.014   6.750 1.00 . A A . 295 GLU HB2  1 1 
       28 124582 1 1 295 GLU HB3  H  10.176 -12.620   7.829 1.00 . A A . 295 GLU HB3  1 1 
       28 124583 1 1 295 GLU HG2  H   9.884 -15.492   8.751 1.00 . A A . 295 GLU HG2  1 1 
       28 124584 1 1 295 GLU HG3  H  11.399 -14.592   8.763 1.00 . A A . 295 GLU HG3  1 1 
       28 124585 1 1 295 GLU N    N   7.770 -14.955   7.433 1.00 . A A . 295 GLU N    1 1 
       28 124586 1 1 295 GLU O    O   8.023 -11.425   6.763 1.00 . A A . 295 GLU O    1 1 
       28 124587 1 1 295 GLU OE1  O   9.659 -12.714  10.209 1.00 . A A . 295 GLU OE1  1 1 
       28 124588 1 1 295 GLU OE2  O   9.966 -14.622  11.161 1.00 . A A . 295 GLU OE2  1 1 
       28 124589 1 1 296 THR C    C   5.272 -11.519   5.136 1.00 . A A . 296 THR C    1 1 
       28 124590 1 1 296 THR CA   C   6.490 -12.285   4.632 1.00 . A A . 296 THR CA   1 1 
       28 124591 1 1 296 THR CB   C   6.098 -13.136   3.422 1.00 . A A . 296 THR CB   1 1 
       28 124592 1 1 296 THR CG2  C   7.358 -13.681   2.748 1.00 . A A . 296 THR CG2  1 1 
       28 124593 1 1 296 THR H    H   6.861 -14.099   5.662 1.00 . A A . 296 THR H    1 1 
       28 124594 1 1 296 THR HA   H   7.246 -11.575   4.330 1.00 . A A . 296 THR HA   1 1 
       28 124595 1 1 296 THR HB   H   5.551 -12.530   2.717 1.00 . A A . 296 THR HB   1 1 
       28 124596 1 1 296 THR HG1  H   4.376 -14.023   3.601 1.00 . A A . 296 THR HG1  1 1 
       28 124597 1 1 296 THR HG21 H   7.107 -14.066   1.771 1.00 . A A . 296 THR HG21 1 1 
       28 124598 1 1 296 THR HG22 H   7.775 -14.474   3.351 1.00 . A A . 296 THR HG22 1 1 
       28 124599 1 1 296 THR HG23 H   8.085 -12.889   2.644 1.00 . A A . 296 THR HG23 1 1 
       28 124600 1 1 296 THR N    N   7.036 -13.135   5.684 1.00 . A A . 296 THR N    1 1 
       28 124601 1 1 296 THR O    O   4.339 -11.250   4.380 1.00 . A A . 296 THR O    1 1 
       28 124602 1 1 296 THR OG1  O   5.283 -14.217   3.853 1.00 . A A . 296 THR OG1  1 1 
       28 124603 1 1 297 PHE C    C   3.985  -9.099   6.316 1.00 . A A . 297 PHE C    1 1 
       28 124604 1 1 297 PHE CA   C   4.177 -10.441   7.014 1.00 . A A . 297 PHE CA   1 1 
       28 124605 1 1 297 PHE CB   C   4.443 -10.206   8.503 1.00 . A A . 297 PHE CB   1 1 
       28 124606 1 1 297 PHE CD1  C   2.130 -10.148   9.503 1.00 . A A . 297 PHE CD1  1 1 
       28 124607 1 1 297 PHE CD2  C   3.359  -8.069   9.284 1.00 . A A . 297 PHE CD2  1 1 
       28 124608 1 1 297 PHE CE1  C   1.054  -9.452  10.067 1.00 . A A . 297 PHE CE1  1 1 
       28 124609 1 1 297 PHE CE2  C   2.283  -7.373   9.847 1.00 . A A . 297 PHE CE2  1 1 
       28 124610 1 1 297 PHE CG   C   3.283  -9.457   9.113 1.00 . A A . 297 PHE CG   1 1 
       28 124611 1 1 297 PHE CZ   C   1.131  -8.065  10.240 1.00 . A A . 297 PHE CZ   1 1 
       28 124612 1 1 297 PHE H    H   6.057 -11.417   6.976 1.00 . A A . 297 PHE H    1 1 
       28 124613 1 1 297 PHE HA   H   3.274 -11.019   6.908 1.00 . A A . 297 PHE HA   1 1 
       28 124614 1 1 297 PHE HB2  H   4.559 -11.157   9.002 1.00 . A A . 297 PHE HB2  1 1 
       28 124615 1 1 297 PHE HB3  H   5.347  -9.628   8.622 1.00 . A A . 297 PHE HB3  1 1 
       28 124616 1 1 297 PHE HD1  H   2.070 -11.217   9.371 1.00 . A A . 297 PHE HD1  1 1 
       28 124617 1 1 297 PHE HD2  H   4.248  -7.536   8.982 1.00 . A A . 297 PHE HD2  1 1 
       28 124618 1 1 297 PHE HE1  H   0.165  -9.985  10.370 1.00 . A A . 297 PHE HE1  1 1 
       28 124619 1 1 297 PHE HE2  H   2.343  -6.303   9.981 1.00 . A A . 297 PHE HE2  1 1 
       28 124620 1 1 297 PHE HZ   H   0.301  -7.528  10.675 1.00 . A A . 297 PHE HZ   1 1 
       28 124621 1 1 297 PHE N    N   5.287 -11.176   6.420 1.00 . A A . 297 PHE N    1 1 
       28 124622 1 1 297 PHE O    O   2.864  -8.715   5.981 1.00 . A A . 297 PHE O    1 1 
       28 124623 1 1 298 ARG C    C   4.946  -7.248   3.936 1.00 . A A . 298 ARG C    1 1 
       28 124624 1 1 298 ARG CA   C   5.024  -7.085   5.444 1.00 . A A . 298 ARG CA   1 1 
       28 124625 1 1 298 ARG CB   C   6.267  -6.264   5.803 1.00 . A A . 298 ARG CB   1 1 
       28 124626 1 1 298 ARG CD   C   7.503  -5.144   7.665 1.00 . A A . 298 ARG CD   1 1 
       28 124627 1 1 298 ARG CG   C   6.236  -5.916   7.293 1.00 . A A . 298 ARG CG   1 1 
       28 124628 1 1 298 ARG CZ   C   7.944  -5.635  10.003 1.00 . A A . 298 ARG CZ   1 1 
       28 124629 1 1 298 ARG H    H   5.954  -8.743   6.384 1.00 . A A . 298 ARG H    1 1 
       28 124630 1 1 298 ARG HA   H   4.149  -6.559   5.789 1.00 . A A . 298 ARG HA   1 1 
       28 124631 1 1 298 ARG HB2  H   7.156  -6.837   5.584 1.00 . A A . 298 ARG HB2  1 1 
       28 124632 1 1 298 ARG HB3  H   6.275  -5.351   5.225 1.00 . A A . 298 ARG HB3  1 1 
       28 124633 1 1 298 ARG HD2  H   8.369  -5.755   7.458 1.00 . A A . 298 ARG HD2  1 1 
       28 124634 1 1 298 ARG HD3  H   7.557  -4.242   7.072 1.00 . A A . 298 ARG HD3  1 1 
       28 124635 1 1 298 ARG HE   H   7.128  -3.925   9.357 1.00 . A A . 298 ARG HE   1 1 
       28 124636 1 1 298 ARG HG2  H   5.368  -5.309   7.504 1.00 . A A . 298 ARG HG2  1 1 
       28 124637 1 1 298 ARG HG3  H   6.191  -6.826   7.874 1.00 . A A . 298 ARG HG3  1 1 
       28 124638 1 1 298 ARG HH11 H   8.443  -7.054   8.680 1.00 . A A . 298 ARG HH11 1 1 
       28 124639 1 1 298 ARG HH12 H   8.767  -7.429  10.339 1.00 . A A . 298 ARG HH12 1 1 
       28 124640 1 1 298 ARG HH21 H   7.550  -4.410  11.536 1.00 . A A . 298 ARG HH21 1 1 
       28 124641 1 1 298 ARG HH22 H   8.261  -5.932  11.956 1.00 . A A . 298 ARG HH22 1 1 
       28 124642 1 1 298 ARG N    N   5.089  -8.387   6.098 1.00 . A A . 298 ARG N    1 1 
       28 124643 1 1 298 ARG NE   N   7.484  -4.795   9.081 1.00 . A A . 298 ARG NE   1 1 
       28 124644 1 1 298 ARG NH1  N   8.422  -6.796   9.646 1.00 . A A . 298 ARG NH1  1 1 
       28 124645 1 1 298 ARG NH2  N   7.916  -5.299  11.263 1.00 . A A . 298 ARG NH2  1 1 
       28 124646 1 1 298 ARG O    O   5.690  -8.032   3.342 1.00 . A A . 298 ARG O    1 1 
       28 124647 1 1 299 LEU C    C   4.273  -5.246   1.218 1.00 . A A . 299 LEU C    1 1 
       28 124648 1 1 299 LEU CA   C   3.872  -6.574   1.860 1.00 . A A . 299 LEU CA   1 1 
       28 124649 1 1 299 LEU CB   C   2.413  -6.884   1.518 1.00 . A A . 299 LEU CB   1 1 
       28 124650 1 1 299 LEU CD1  C   2.824  -8.612  -0.245 1.00 . A A . 299 LEU CD1  1 1 
       28 124651 1 1 299 LEU CD2  C   0.829  -7.113  -0.400 1.00 . A A . 299 LEU CD2  1 1 
       28 124652 1 1 299 LEU CG   C   2.295  -7.200   0.025 1.00 . A A . 299 LEU CG   1 1 
       28 124653 1 1 299 LEU H    H   3.468  -5.898   3.827 1.00 . A A . 299 LEU H    1 1 
       28 124654 1 1 299 LEU HA   H   4.497  -7.353   1.467 1.00 . A A . 299 LEU HA   1 1 
       28 124655 1 1 299 LEU HB2  H   2.086  -7.737   2.098 1.00 . A A . 299 LEU HB2  1 1 
       28 124656 1 1 299 LEU HB3  H   1.795  -6.034   1.756 1.00 . A A . 299 LEU HB3  1 1 
       28 124657 1 1 299 LEU HD11 H   3.899  -8.594  -0.296 1.00 . A A . 299 LEU HD11 1 1 
       28 124658 1 1 299 LEU HD12 H   2.427  -8.972  -1.183 1.00 . A A . 299 LEU HD12 1 1 
       28 124659 1 1 299 LEU HD13 H   2.511  -9.276   0.548 1.00 . A A . 299 LEU HD13 1 1 
       28 124660 1 1 299 LEU HD21 H   0.432  -6.148  -0.124 1.00 . A A . 299 LEU HD21 1 1 
       28 124661 1 1 299 LEU HD22 H   0.266  -7.890   0.094 1.00 . A A . 299 LEU HD22 1 1 
       28 124662 1 1 299 LEU HD23 H   0.761  -7.240  -1.468 1.00 . A A . 299 LEU HD23 1 1 
       28 124663 1 1 299 LEU HG   H   2.878  -6.488  -0.542 1.00 . A A . 299 LEU HG   1 1 
       28 124664 1 1 299 LEU N    N   4.036  -6.501   3.309 1.00 . A A . 299 LEU N    1 1 
       28 124665 1 1 299 LEU O    O   3.667  -4.208   1.478 1.00 . A A . 299 LEU O    1 1 
       28 124666 1 1 300 ASP C    C   6.688  -4.459  -1.470 1.00 . A A . 300 ASP C    1 1 
       28 124667 1 1 300 ASP CA   C   5.768  -4.093  -0.308 1.00 . A A . 300 ASP CA   1 1 
       28 124668 1 1 300 ASP CB   C   6.523  -3.202   0.681 1.00 . A A . 300 ASP CB   1 1 
       28 124669 1 1 300 ASP CG   C   7.805  -3.891   1.133 1.00 . A A . 300 ASP CG   1 1 
       28 124670 1 1 300 ASP H    H   5.733  -6.151   0.192 1.00 . A A . 300 ASP H    1 1 
       28 124671 1 1 300 ASP HA   H   4.922  -3.547  -0.694 1.00 . A A . 300 ASP HA   1 1 
       28 124672 1 1 300 ASP HB2  H   6.763  -2.265   0.205 1.00 . A A . 300 ASP HB2  1 1 
       28 124673 1 1 300 ASP HB3  H   5.899  -3.018   1.544 1.00 . A A . 300 ASP HB3  1 1 
       28 124674 1 1 300 ASP N    N   5.293  -5.295   0.366 1.00 . A A . 300 ASP N    1 1 
       28 124675 1 1 300 ASP O    O   6.894  -5.634  -1.767 1.00 . A A . 300 ASP O    1 1 
       28 124676 1 1 300 ASP OD1  O   8.002  -5.034   0.761 1.00 . A A . 300 ASP OD1  1 1 
       28 124677 1 1 300 ASP OD2  O   8.575  -3.262   1.839 1.00 . A A . 300 ASP OD2  1 1 
       28 124678 1 1 301 TYR C    C   9.164  -4.761  -2.899 1.00 . A A . 301 TYR C    1 1 
       28 124679 1 1 301 TYR CA   C   8.145  -3.676  -3.245 1.00 . A A . 301 TYR CA   1 1 
       28 124680 1 1 301 TYR CB   C   8.891  -2.379  -3.587 1.00 . A A . 301 TYR CB   1 1 
       28 124681 1 1 301 TYR CD1  C   9.471  -2.633  -6.027 1.00 . A A . 301 TYR CD1  1 1 
       28 124682 1 1 301 TYR CD2  C  11.224  -2.912  -4.376 1.00 . A A . 301 TYR CD2  1 1 
       28 124683 1 1 301 TYR CE1  C  10.393  -2.882  -7.050 1.00 . A A . 301 TYR CE1  1 1 
       28 124684 1 1 301 TYR CE2  C  12.147  -3.162  -5.399 1.00 . A A . 301 TYR CE2  1 1 
       28 124685 1 1 301 TYR CG   C   9.886  -2.646  -4.691 1.00 . A A . 301 TYR CG   1 1 
       28 124686 1 1 301 TYR CZ   C  11.732  -3.147  -6.736 1.00 . A A . 301 TYR CZ   1 1 
       28 124687 1 1 301 TYR H    H   7.054  -2.525  -1.836 1.00 . A A . 301 TYR H    1 1 
       28 124688 1 1 301 TYR HA   H   7.572  -3.983  -4.098 1.00 . A A . 301 TYR HA   1 1 
       28 124689 1 1 301 TYR HB2  H   8.180  -1.634  -3.916 1.00 . A A . 301 TYR HB2  1 1 
       28 124690 1 1 301 TYR HB3  H   9.412  -2.016  -2.713 1.00 . A A . 301 TYR HB3  1 1 
       28 124691 1 1 301 TYR HD1  H   8.439  -2.428  -6.269 1.00 . A A . 301 TYR HD1  1 1 
       28 124692 1 1 301 TYR HD2  H  11.545  -2.924  -3.345 1.00 . A A . 301 TYR HD2  1 1 
       28 124693 1 1 301 TYR HE1  H  10.073  -2.870  -8.080 1.00 . A A . 301 TYR HE1  1 1 
       28 124694 1 1 301 TYR HE2  H  13.180  -3.366  -5.157 1.00 . A A . 301 TYR HE2  1 1 
       28 124695 1 1 301 TYR HH   H  13.035  -4.254  -7.584 1.00 . A A . 301 TYR HH   1 1 
       28 124696 1 1 301 TYR N    N   7.254  -3.443  -2.114 1.00 . A A . 301 TYR N    1 1 
       28 124697 1 1 301 TYR O    O   9.422  -5.653  -3.709 1.00 . A A . 301 TYR O    1 1 
       28 124698 1 1 301 TYR OH   O  12.642  -3.393  -7.744 1.00 . A A . 301 TYR OH   1 1 
       28 124699 1 1 302 TYR C    C  10.039  -7.043  -1.091 1.00 . A A . 302 TYR C    1 1 
       28 124700 1 1 302 TYR CA   C  10.700  -5.678  -1.259 1.00 . A A . 302 TYR CA   1 1 
       28 124701 1 1 302 TYR CB   C  11.328  -5.245   0.064 1.00 . A A . 302 TYR CB   1 1 
       28 124702 1 1 302 TYR CD1  C  13.500  -4.199  -0.670 1.00 . A A . 302 TYR CD1  1 1 
       28 124703 1 1 302 TYR CD2  C  11.722  -2.756   0.130 1.00 . A A . 302 TYR CD2  1 1 
       28 124704 1 1 302 TYR CE1  C  14.313  -3.080  -0.883 1.00 . A A . 302 TYR CE1  1 1 
       28 124705 1 1 302 TYR CE2  C  12.536  -1.637  -0.083 1.00 . A A . 302 TYR CE2  1 1 
       28 124706 1 1 302 TYR CG   C  12.204  -4.037  -0.164 1.00 . A A . 302 TYR CG   1 1 
       28 124707 1 1 302 TYR CZ   C  13.831  -1.799  -0.589 1.00 . A A . 302 TYR CZ   1 1 
       28 124708 1 1 302 TYR H    H   9.479  -3.954  -1.099 1.00 . A A . 302 TYR H    1 1 
       28 124709 1 1 302 TYR HA   H  11.479  -5.758  -2.005 1.00 . A A . 302 TYR HA   1 1 
       28 124710 1 1 302 TYR HB2  H  10.545  -4.995   0.767 1.00 . A A . 302 TYR HB2  1 1 
       28 124711 1 1 302 TYR HB3  H  11.924  -6.052   0.462 1.00 . A A . 302 TYR HB3  1 1 
       28 124712 1 1 302 TYR HD1  H  13.871  -5.188  -0.897 1.00 . A A . 302 TYR HD1  1 1 
       28 124713 1 1 302 TYR HD2  H  10.723  -2.632   0.520 1.00 . A A . 302 TYR HD2  1 1 
       28 124714 1 1 302 TYR HE1  H  15.312  -3.205  -1.274 1.00 . A A . 302 TYR HE1  1 1 
       28 124715 1 1 302 TYR HE2  H  12.165  -0.649   0.144 1.00 . A A . 302 TYR HE2  1 1 
       28 124716 1 1 302 TYR HH   H  14.073   0.085  -0.790 1.00 . A A . 302 TYR HH   1 1 
       28 124717 1 1 302 TYR N    N   9.729  -4.684  -1.702 1.00 . A A . 302 TYR N    1 1 
       28 124718 1 1 302 TYR O    O  10.609  -8.074  -1.455 1.00 . A A . 302 TYR O    1 1 
       28 124719 1 1 302 TYR OH   O  14.633  -0.695  -0.798 1.00 . A A . 302 TYR OH   1 1 
       28 124720 1 1 303 SER C    C   7.966  -9.062  -1.622 1.00 . A A . 303 SER C    1 1 
       28 124721 1 1 303 SER CA   C   8.102  -8.288  -0.314 1.00 . A A . 303 SER CA   1 1 
       28 124722 1 1 303 SER CB   C   6.710  -7.987   0.242 1.00 . A A . 303 SER CB   1 1 
       28 124723 1 1 303 SER H    H   8.419  -6.194  -0.272 1.00 . A A . 303 SER H    1 1 
       28 124724 1 1 303 SER HA   H   8.641  -8.889   0.398 1.00 . A A . 303 SER HA   1 1 
       28 124725 1 1 303 SER HB2  H   6.265  -8.891   0.616 1.00 . A A . 303 SER HB2  1 1 
       28 124726 1 1 303 SER HB3  H   6.797  -7.270   1.051 1.00 . A A . 303 SER HB3  1 1 
       28 124727 1 1 303 SER HG   H   5.466  -8.190  -1.239 1.00 . A A . 303 SER HG   1 1 
       28 124728 1 1 303 SER N    N   8.830  -7.040  -0.540 1.00 . A A . 303 SER N    1 1 
       28 124729 1 1 303 SER O    O   8.038 -10.290  -1.633 1.00 . A A . 303 SER O    1 1 
       28 124730 1 1 303 SER OG   O   5.892  -7.456  -0.791 1.00 . A A . 303 SER OG   1 1 
       28 124731 1 1 304 ALA C    C   8.887  -9.830  -4.328 1.00 . A A . 304 ALA C    1 1 
       28 124732 1 1 304 ALA CA   C   7.654  -8.974  -4.037 1.00 . A A . 304 ALA CA   1 1 
       28 124733 1 1 304 ALA CB   C   7.507  -7.904  -5.114 1.00 . A A . 304 ALA CB   1 1 
       28 124734 1 1 304 ALA H    H   7.734  -7.363  -2.650 1.00 . A A . 304 ALA H    1 1 
       28 124735 1 1 304 ALA HA   H   6.781  -9.600  -4.035 1.00 . A A . 304 ALA HA   1 1 
       28 124736 1 1 304 ALA HB1  H   6.864  -7.115  -4.754 1.00 . A A . 304 ALA HB1  1 1 
       28 124737 1 1 304 ALA HB2  H   7.075  -8.348  -5.998 1.00 . A A . 304 ALA HB2  1 1 
       28 124738 1 1 304 ALA HB3  H   8.478  -7.493  -5.355 1.00 . A A . 304 ALA HB3  1 1 
       28 124739 1 1 304 ALA N    N   7.785  -8.337  -2.723 1.00 . A A . 304 ALA N    1 1 
       28 124740 1 1 304 ALA O    O   8.765 -11.009  -4.652 1.00 . A A . 304 ALA O    1 1 
       28 124741 1 1 305 MET C    C  11.347 -11.216  -3.550 1.00 . A A . 305 MET C    1 1 
       28 124742 1 1 305 MET CA   C  11.310  -9.964  -4.434 1.00 . A A . 305 MET CA   1 1 
       28 124743 1 1 305 MET CB   C  12.504  -9.070  -4.079 1.00 . A A . 305 MET CB   1 1 
       28 124744 1 1 305 MET CE   C  15.405  -8.120  -4.829 1.00 . A A . 305 MET CE   1 1 
       28 124745 1 1 305 MET CG   C  12.716  -8.049  -5.196 1.00 . A A . 305 MET CG   1 1 
       28 124746 1 1 305 MET H    H  10.100  -8.284  -3.949 1.00 . A A . 305 MET H    1 1 
       28 124747 1 1 305 MET HA   H  11.370 -10.250  -5.459 1.00 . A A . 305 MET HA   1 1 
       28 124748 1 1 305 MET HB2  H  12.313  -8.554  -3.147 1.00 . A A . 305 MET HB2  1 1 
       28 124749 1 1 305 MET HB3  H  13.390  -9.679  -3.975 1.00 . A A . 305 MET HB3  1 1 
       28 124750 1 1 305 MET HE1  H  15.208  -8.825  -5.623 1.00 . A A . 305 MET HE1  1 1 
       28 124751 1 1 305 MET HE2  H  15.482  -8.650  -3.893 1.00 . A A . 305 MET HE2  1 1 
       28 124752 1 1 305 MET HE3  H  16.333  -7.601  -5.023 1.00 . A A . 305 MET HE3  1 1 
       28 124753 1 1 305 MET HG2  H  12.974  -8.565  -6.109 1.00 . A A . 305 MET HG2  1 1 
       28 124754 1 1 305 MET HG3  H  11.806  -7.488  -5.347 1.00 . A A . 305 MET HG3  1 1 
       28 124755 1 1 305 MET N    N  10.067  -9.233  -4.185 1.00 . A A . 305 MET N    1 1 
       28 124756 1 1 305 MET O    O  11.697 -12.301  -4.026 1.00 . A A . 305 MET O    1 1 
       28 124757 1 1 305 MET SD   S  14.053  -6.920  -4.737 1.00 . A A . 305 MET SD   1 1 
       28 124758 1 1 306 GLN C    C   9.871 -13.212  -1.805 1.00 . A A . 306 GLN C    1 1 
       28 124759 1 1 306 GLN CA   C  10.941 -12.207  -1.370 1.00 . A A . 306 GLN CA   1 1 
       28 124760 1 1 306 GLN CB   C  10.639 -11.728   0.048 1.00 . A A . 306 GLN CB   1 1 
       28 124761 1 1 306 GLN CD   C  11.506 -10.362   1.957 1.00 . A A . 306 GLN CD   1 1 
       28 124762 1 1 306 GLN CG   C  11.821 -10.908   0.569 1.00 . A A . 306 GLN CG   1 1 
       28 124763 1 1 306 GLN H    H  10.710 -10.181  -1.959 1.00 . A A . 306 GLN H    1 1 
       28 124764 1 1 306 GLN HA   H  11.900 -12.695  -1.383 1.00 . A A . 306 GLN HA   1 1 
       28 124765 1 1 306 GLN HB2  H   9.749 -11.115   0.041 1.00 . A A . 306 GLN HB2  1 1 
       28 124766 1 1 306 GLN HB3  H  10.485 -12.581   0.691 1.00 . A A . 306 GLN HB3  1 1 
       28 124767 1 1 306 GLN HE21 H  13.192  -9.322   2.091 1.00 . A A . 306 GLN HE21 1 1 
       28 124768 1 1 306 GLN HE22 H  12.161  -9.210   3.435 1.00 . A A . 306 GLN HE22 1 1 
       28 124769 1 1 306 GLN HG2  H  12.698 -11.538   0.621 1.00 . A A . 306 GLN HG2  1 1 
       28 124770 1 1 306 GLN HG3  H  12.010 -10.085  -0.105 1.00 . A A . 306 GLN HG3  1 1 
       28 124771 1 1 306 GLN N    N  10.966 -11.069  -2.287 1.00 . A A . 306 GLN N    1 1 
       28 124772 1 1 306 GLN NE2  N  12.357  -9.565   2.543 1.00 . A A . 306 GLN NE2  1 1 
       28 124773 1 1 306 GLN O    O  10.100 -14.421  -1.800 1.00 . A A . 306 GLN O    1 1 
       28 124774 1 1 306 GLN OE1  O  10.457 -10.669   2.522 1.00 . A A . 306 GLN OE1  1 1 
       28 124775 1 1 307 VAL C    C   8.011 -14.288  -3.923 1.00 . A A . 307 VAL C    1 1 
       28 124776 1 1 307 VAL CA   C   7.613 -13.552  -2.646 1.00 . A A . 307 VAL CA   1 1 
       28 124777 1 1 307 VAL CB   C   6.361 -12.717  -2.893 1.00 . A A . 307 VAL CB   1 1 
       28 124778 1 1 307 VAL CG1  C   5.308 -13.569  -3.608 1.00 . A A . 307 VAL CG1  1 1 
       28 124779 1 1 307 VAL CG2  C   5.798 -12.234  -1.553 1.00 . A A . 307 VAL CG2  1 1 
       28 124780 1 1 307 VAL H    H   8.581 -11.727  -2.179 1.00 . A A . 307 VAL H    1 1 
       28 124781 1 1 307 VAL HA   H   7.402 -14.282  -1.875 1.00 . A A . 307 VAL HA   1 1 
       28 124782 1 1 307 VAL HB   H   6.614 -11.867  -3.507 1.00 . A A . 307 VAL HB   1 1 
       28 124783 1 1 307 VAL HG11 H   5.582 -13.676  -4.648 1.00 . A A . 307 VAL HG11 1 1 
       28 124784 1 1 307 VAL HG12 H   4.346 -13.090  -3.534 1.00 . A A . 307 VAL HG12 1 1 
       28 124785 1 1 307 VAL HG13 H   5.264 -14.545  -3.146 1.00 . A A . 307 VAL HG13 1 1 
       28 124786 1 1 307 VAL HG21 H   5.164 -11.376  -1.719 1.00 . A A . 307 VAL HG21 1 1 
       28 124787 1 1 307 VAL HG22 H   6.609 -11.959  -0.896 1.00 . A A . 307 VAL HG22 1 1 
       28 124788 1 1 307 VAL HG23 H   5.221 -13.025  -1.097 1.00 . A A . 307 VAL HG23 1 1 
       28 124789 1 1 307 VAL N    N   8.708 -12.700  -2.194 1.00 . A A . 307 VAL N    1 1 
       28 124790 1 1 307 VAL O    O   7.733 -15.477  -4.076 1.00 . A A . 307 VAL O    1 1 
       28 124791 1 1 308 LEU C    C  10.028 -15.326  -5.836 1.00 . A A . 308 LEU C    1 1 
       28 124792 1 1 308 LEU CA   C   9.076 -14.161  -6.101 1.00 . A A . 308 LEU CA   1 1 
       28 124793 1 1 308 LEU CB   C   9.778 -13.106  -6.958 1.00 . A A . 308 LEU CB   1 1 
       28 124794 1 1 308 LEU CD1  C   9.180 -14.463  -8.976 1.00 . A A . 308 LEU CD1  1 1 
       28 124795 1 1 308 LEU CD2  C  10.936 -12.691  -9.133 1.00 . A A . 308 LEU CD2  1 1 
       28 124796 1 1 308 LEU CG   C  10.319 -13.764  -8.231 1.00 . A A . 308 LEU CG   1 1 
       28 124797 1 1 308 LEU H    H   8.836 -12.623  -4.661 1.00 . A A . 308 LEU H    1 1 
       28 124798 1 1 308 LEU HA   H   8.207 -14.525  -6.621 1.00 . A A . 308 LEU HA   1 1 
       28 124799 1 1 308 LEU HB2  H   9.069 -12.335  -7.227 1.00 . A A . 308 LEU HB2  1 1 
       28 124800 1 1 308 LEU HB3  H  10.593 -12.671  -6.405 1.00 . A A . 308 LEU HB3  1 1 
       28 124801 1 1 308 LEU HD11 H   8.272 -13.888  -8.868 1.00 . A A . 308 LEU HD11 1 1 
       28 124802 1 1 308 LEU HD12 H   9.031 -15.450  -8.559 1.00 . A A . 308 LEU HD12 1 1 
       28 124803 1 1 308 LEU HD13 H   9.428 -14.553 -10.020 1.00 . A A . 308 LEU HD13 1 1 
       28 124804 1 1 308 LEU HD21 H  11.104 -13.107 -10.117 1.00 . A A . 308 LEU HD21 1 1 
       28 124805 1 1 308 LEU HD22 H  11.873 -12.364  -8.715 1.00 . A A . 308 LEU HD22 1 1 
       28 124806 1 1 308 LEU HD23 H  10.259 -11.853  -9.208 1.00 . A A . 308 LEU HD23 1 1 
       28 124807 1 1 308 LEU HG   H  11.077 -14.488  -7.969 1.00 . A A . 308 LEU HG   1 1 
       28 124808 1 1 308 LEU N    N   8.653 -13.568  -4.836 1.00 . A A . 308 LEU N    1 1 
       28 124809 1 1 308 LEU O    O   9.934 -16.370  -6.486 1.00 . A A . 308 LEU O    1 1 
       28 124810 1 1 309 ASP C    C  11.156 -17.413  -4.007 1.00 . A A . 309 ASP C    1 1 
       28 124811 1 1 309 ASP CA   C  11.896 -16.188  -4.551 1.00 . A A . 309 ASP CA   1 1 
       28 124812 1 1 309 ASP CB   C  12.880 -15.677  -3.496 1.00 . A A . 309 ASP CB   1 1 
       28 124813 1 1 309 ASP CG   C  14.029 -14.936  -4.174 1.00 . A A . 309 ASP CG   1 1 
       28 124814 1 1 309 ASP H    H  10.977 -14.281  -4.420 1.00 . A A . 309 ASP H    1 1 
       28 124815 1 1 309 ASP HA   H  12.436 -16.480  -5.435 1.00 . A A . 309 ASP HA   1 1 
       28 124816 1 1 309 ASP HB2  H  12.365 -15.001  -2.825 1.00 . A A . 309 ASP HB2  1 1 
       28 124817 1 1 309 ASP HB3  H  13.273 -16.509  -2.932 1.00 . A A . 309 ASP HB3  1 1 
       28 124818 1 1 309 ASP N    N  10.943 -15.137  -4.893 1.00 . A A . 309 ASP N    1 1 
       28 124819 1 1 309 ASP O    O  11.522 -18.551  -4.305 1.00 . A A . 309 ASP O    1 1 
       28 124820 1 1 309 ASP OD1  O  14.078 -14.944  -5.394 1.00 . A A . 309 ASP OD1  1 1 
       28 124821 1 1 309 ASP OD2  O  14.847 -14.379  -3.466 1.00 . A A . 309 ASP OD2  1 1 
       28 124822 1 1 310 ARG C    C   8.645 -19.051  -3.755 1.00 . A A . 310 ARG C    1 1 
       28 124823 1 1 310 ARG CA   C   9.332 -18.260  -2.643 1.00 . A A . 310 ARG CA   1 1 
       28 124824 1 1 310 ARG CB   C   8.281 -17.701  -1.685 1.00 . A A . 310 ARG CB   1 1 
       28 124825 1 1 310 ARG CD   C   6.520 -18.298  -0.019 1.00 . A A . 310 ARG CD   1 1 
       28 124826 1 1 310 ARG CG   C   7.518 -18.854  -1.036 1.00 . A A . 310 ARG CG   1 1 
       28 124827 1 1 310 ARG CZ   C   6.222 -20.044   1.646 1.00 . A A . 310 ARG CZ   1 1 
       28 124828 1 1 310 ARG H    H   9.880 -16.241  -3.003 1.00 . A A . 310 ARG H    1 1 
       28 124829 1 1 310 ARG HA   H   9.988 -18.920  -2.099 1.00 . A A . 310 ARG HA   1 1 
       28 124830 1 1 310 ARG HB2  H   8.769 -17.112  -0.921 1.00 . A A . 310 ARG HB2  1 1 
       28 124831 1 1 310 ARG HB3  H   7.589 -17.077  -2.233 1.00 . A A . 310 ARG HB3  1 1 
       28 124832 1 1 310 ARG HD2  H   7.055 -17.764   0.752 1.00 . A A . 310 ARG HD2  1 1 
       28 124833 1 1 310 ARG HD3  H   5.844 -17.619  -0.517 1.00 . A A . 310 ARG HD3  1 1 
       28 124834 1 1 310 ARG HE   H   4.890 -19.634   0.208 1.00 . A A . 310 ARG HE   1 1 
       28 124835 1 1 310 ARG HG2  H   6.986 -19.410  -1.795 1.00 . A A . 310 ARG HG2  1 1 
       28 124836 1 1 310 ARG HG3  H   8.214 -19.509  -0.533 1.00 . A A . 310 ARG HG3  1 1 
       28 124837 1 1 310 ARG HH11 H   7.915 -18.979   1.757 1.00 . A A . 310 ARG HH11 1 1 
       28 124838 1 1 310 ARG HH12 H   7.727 -20.214   2.955 1.00 . A A . 310 ARG HH12 1 1 
       28 124839 1 1 310 ARG HH21 H   4.638 -21.259   1.777 1.00 . A A . 310 ARG HH21 1 1 
       28 124840 1 1 310 ARG HH22 H   5.872 -21.506   2.966 1.00 . A A . 310 ARG HH22 1 1 
       28 124841 1 1 310 ARG N    N  10.119 -17.168  -3.210 1.00 . A A . 310 ARG N    1 1 
       28 124842 1 1 310 ARG NE   N   5.760 -19.386   0.587 1.00 . A A . 310 ARG NE   1 1 
       28 124843 1 1 310 ARG NH1  N   7.378 -19.720   2.160 1.00 . A A . 310 ARG NH1  1 1 
       28 124844 1 1 310 ARG NH2  N   5.522 -21.011   2.170 1.00 . A A . 310 ARG NH2  1 1 
       28 124845 1 1 310 ARG O    O   8.636 -20.281  -3.738 1.00 . A A . 310 ARG O    1 1 
       28 124846 1 1 311 LEU C    C   8.389 -19.800  -6.658 1.00 . A A . 311 LEU C    1 1 
       28 124847 1 1 311 LEU CA   C   7.394 -18.980  -5.839 1.00 . A A . 311 LEU CA   1 1 
       28 124848 1 1 311 LEU CB   C   6.744 -17.925  -6.730 1.00 . A A . 311 LEU CB   1 1 
       28 124849 1 1 311 LEU CD1  C   5.073 -16.066  -6.769 1.00 . A A . 311 LEU CD1  1 1 
       28 124850 1 1 311 LEU CD2  C   4.438 -18.295  -5.828 1.00 . A A . 311 LEU CD2  1 1 
       28 124851 1 1 311 LEU CG   C   5.575 -17.280  -5.982 1.00 . A A . 311 LEU CG   1 1 
       28 124852 1 1 311 LEU H    H   8.106 -17.356  -4.675 1.00 . A A . 311 LEU H    1 1 
       28 124853 1 1 311 LEU HA   H   6.638 -19.642  -5.455 1.00 . A A . 311 LEU HA   1 1 
       28 124854 1 1 311 LEU HB2  H   7.467 -17.172  -6.989 1.00 . A A . 311 LEU HB2  1 1 
       28 124855 1 1 311 LEU HB3  H   6.375 -18.395  -7.630 1.00 . A A . 311 LEU HB3  1 1 
       28 124856 1 1 311 LEU HD11 H   4.614 -16.400  -7.688 1.00 . A A . 311 LEU HD11 1 1 
       28 124857 1 1 311 LEU HD12 H   5.902 -15.416  -6.994 1.00 . A A . 311 LEU HD12 1 1 
       28 124858 1 1 311 LEU HD13 H   4.344 -15.532  -6.177 1.00 . A A . 311 LEU HD13 1 1 
       28 124859 1 1 311 LEU HD21 H   3.493 -17.777  -5.767 1.00 . A A . 311 LEU HD21 1 1 
       28 124860 1 1 311 LEU HD22 H   4.585 -18.869  -4.926 1.00 . A A . 311 LEU HD22 1 1 
       28 124861 1 1 311 LEU HD23 H   4.423 -18.960  -6.679 1.00 . A A . 311 LEU HD23 1 1 
       28 124862 1 1 311 LEU HG   H   5.908 -16.961  -5.004 1.00 . A A . 311 LEU HG   1 1 
       28 124863 1 1 311 LEU N    N   8.073 -18.335  -4.718 1.00 . A A . 311 LEU N    1 1 
       28 124864 1 1 311 LEU O    O   8.093 -20.918  -7.074 1.00 . A A . 311 LEU O    1 1 
       28 124865 1 1 312 LYS C    C  11.037 -21.195  -6.915 1.00 . A A . 312 LYS C    1 1 
       28 124866 1 1 312 LYS CA   C  10.610 -19.921  -7.641 1.00 . A A . 312 LYS CA   1 1 
       28 124867 1 1 312 LYS CB   C  11.814 -19.007  -7.835 1.00 . A A . 312 LYS CB   1 1 
       28 124868 1 1 312 LYS CD   C  13.819 -18.552  -9.261 1.00 . A A . 312 LYS CD   1 1 
       28 124869 1 1 312 LYS CE   C  13.296 -17.313  -9.989 1.00 . A A . 312 LYS CE   1 1 
       28 124870 1 1 312 LYS CG   C  12.668 -19.522  -8.996 1.00 . A A . 312 LYS CG   1 1 
       28 124871 1 1 312 LYS H    H   9.747 -18.339  -6.528 1.00 . A A . 312 LYS H    1 1 
       28 124872 1 1 312 LYS HA   H  10.210 -20.196  -8.607 1.00 . A A . 312 LYS HA   1 1 
       28 124873 1 1 312 LYS HB2  H  11.467 -18.010  -8.051 1.00 . A A . 312 LYS HB2  1 1 
       28 124874 1 1 312 LYS HB3  H  12.410 -18.994  -6.935 1.00 . A A . 312 LYS HB3  1 1 
       28 124875 1 1 312 LYS HD2  H  14.257 -18.255  -8.315 1.00 . A A . 312 LYS HD2  1 1 
       28 124876 1 1 312 LYS HD3  H  14.569 -19.037  -9.865 1.00 . A A . 312 LYS HD3  1 1 
       28 124877 1 1 312 LYS HE2  H  12.663 -17.619 -10.809 1.00 . A A . 312 LYS HE2  1 1 
       28 124878 1 1 312 LYS HE3  H  12.730 -16.701  -9.307 1.00 . A A . 312 LYS HE3  1 1 
       28 124879 1 1 312 LYS HG2  H  13.060 -20.496  -8.751 1.00 . A A . 312 LYS HG2  1 1 
       28 124880 1 1 312 LYS HG3  H  12.054 -19.599  -9.885 1.00 . A A . 312 LYS HG3  1 1 
       28 124881 1 1 312 LYS HZ1  H  15.219 -17.171 -10.772 1.00 . A A . 312 LYS HZ1  1 1 
       28 124882 1 1 312 LYS HZ2  H  14.771 -15.859  -9.790 1.00 . A A . 312 LYS HZ2  1 1 
       28 124883 1 1 312 LYS HZ3  H  14.144 -16.001 -11.362 1.00 . A A . 312 LYS HZ3  1 1 
       28 124884 1 1 312 LYS N    N   9.570 -19.236  -6.882 1.00 . A A . 312 LYS N    1 1 
       28 124885 1 1 312 LYS NZ   N  14.444 -16.526 -10.517 1.00 . A A . 312 LYS NZ   1 1 
       28 124886 1 1 312 LYS O    O  11.412 -22.187  -7.540 1.00 . A A . 312 LYS O    1 1 
       28 124887 1 1 313 ALA C    C  10.180 -23.197  -4.504 1.00 . A A . 313 ALA C    1 1 
       28 124888 1 1 313 ALA CA   C  11.389 -22.305  -4.778 1.00 . A A . 313 ALA CA   1 1 
       28 124889 1 1 313 ALA CB   C  11.995 -21.841  -3.457 1.00 . A A . 313 ALA CB   1 1 
       28 124890 1 1 313 ALA H    H  10.701 -20.332  -5.137 1.00 . A A . 313 ALA H    1 1 
       28 124891 1 1 313 ALA HA   H  12.128 -22.880  -5.319 1.00 . A A . 313 ALA HA   1 1 
       28 124892 1 1 313 ALA HB1  H  12.450 -22.682  -2.953 1.00 . A A . 313 ALA HB1  1 1 
       28 124893 1 1 313 ALA HB2  H  11.218 -21.425  -2.832 1.00 . A A . 313 ALA HB2  1 1 
       28 124894 1 1 313 ALA HB3  H  12.744 -21.088  -3.650 1.00 . A A . 313 ALA HB3  1 1 
       28 124895 1 1 313 ALA N    N  11.003 -21.151  -5.584 1.00 . A A . 313 ALA N    1 1 
       28 124896 1 1 313 ALA O    O  10.323 -24.390  -4.237 1.00 . A A . 313 ALA O    1 1 
       28 124897 1 1 314 LEU C    C   7.608 -24.468  -5.363 1.00 . A A . 314 LEU C    1 1 
       28 124898 1 1 314 LEU CA   C   7.769 -23.358  -4.331 1.00 . A A . 314 LEU CA   1 1 
       28 124899 1 1 314 LEU CB   C   6.559 -22.420  -4.392 1.00 . A A . 314 LEU CB   1 1 
       28 124900 1 1 314 LEU CD1  C   4.326 -22.396  -3.255 1.00 . A A . 314 LEU CD1  1 1 
       28 124901 1 1 314 LEU CD2  C   4.585 -23.532  -5.469 1.00 . A A . 314 LEU CD2  1 1 
       28 124902 1 1 314 LEU CG   C   5.275 -23.219  -4.134 1.00 . A A . 314 LEU CG   1 1 
       28 124903 1 1 314 LEU H    H   8.936 -21.654  -4.787 1.00 . A A . 314 LEU H    1 1 
       28 124904 1 1 314 LEU HA   H   7.810 -23.801  -3.347 1.00 . A A . 314 LEU HA   1 1 
       28 124905 1 1 314 LEU HB2  H   6.668 -21.648  -3.647 1.00 . A A . 314 LEU HB2  1 1 
       28 124906 1 1 314 LEU HB3  H   6.510 -21.964  -5.373 1.00 . A A . 314 LEU HB3  1 1 
       28 124907 1 1 314 LEU HD11 H   4.313 -21.372  -3.606 1.00 . A A . 314 LEU HD11 1 1 
       28 124908 1 1 314 LEU HD12 H   4.679 -22.419  -2.234 1.00 . A A . 314 LEU HD12 1 1 
       28 124909 1 1 314 LEU HD13 H   3.335 -22.810  -3.308 1.00 . A A . 314 LEU HD13 1 1 
       28 124910 1 1 314 LEU HD21 H   3.887 -24.337  -5.332 1.00 . A A . 314 LEU HD21 1 1 
       28 124911 1 1 314 LEU HD22 H   5.326 -23.815  -6.200 1.00 . A A . 314 LEU HD22 1 1 
       28 124912 1 1 314 LEU HD23 H   4.064 -22.651  -5.816 1.00 . A A . 314 LEU HD23 1 1 
       28 124913 1 1 314 LEU HG   H   5.514 -24.144  -3.629 1.00 . A A . 314 LEU HG   1 1 
       28 124914 1 1 314 LEU N    N   8.989 -22.608  -4.575 1.00 . A A . 314 LEU N    1 1 
       28 124915 1 1 314 LEU O    O   7.237 -25.594  -5.032 1.00 . A A . 314 LEU O    1 1 
       28 124916 1 1 315 PHE C    C   9.104 -25.804  -7.948 1.00 . A A . 315 PHE C    1 1 
       28 124917 1 1 315 PHE CA   C   7.764 -25.118  -7.701 1.00 . A A . 315 PHE CA   1 1 
       28 124918 1 1 315 PHE CB   C   7.296 -24.429  -8.984 1.00 . A A . 315 PHE CB   1 1 
       28 124919 1 1 315 PHE CD1  C   4.812 -24.848  -8.931 1.00 . A A . 315 PHE CD1  1 1 
       28 124920 1 1 315 PHE CD2  C   5.624 -22.598  -8.525 1.00 . A A . 315 PHE CD2  1 1 
       28 124921 1 1 315 PHE CE1  C   3.496 -24.401  -8.767 1.00 . A A . 315 PHE CE1  1 1 
       28 124922 1 1 315 PHE CE2  C   4.308 -22.152  -8.364 1.00 . A A . 315 PHE CE2  1 1 
       28 124923 1 1 315 PHE CG   C   5.877 -23.946  -8.810 1.00 . A A . 315 PHE CG   1 1 
       28 124924 1 1 315 PHE CZ   C   3.244 -23.053  -8.485 1.00 . A A . 315 PHE CZ   1 1 
       28 124925 1 1 315 PHE H    H   8.167 -23.226  -6.833 1.00 . A A . 315 PHE H    1 1 
       28 124926 1 1 315 PHE HA   H   7.034 -25.865  -7.424 1.00 . A A . 315 PHE HA   1 1 
       28 124927 1 1 315 PHE HB2  H   7.940 -23.587  -9.195 1.00 . A A . 315 PHE HB2  1 1 
       28 124928 1 1 315 PHE HB3  H   7.339 -25.129  -9.805 1.00 . A A . 315 PHE HB3  1 1 
       28 124929 1 1 315 PHE HD1  H   5.007 -25.888  -9.148 1.00 . A A . 315 PHE HD1  1 1 
       28 124930 1 1 315 PHE HD2  H   6.446 -21.904  -8.433 1.00 . A A . 315 PHE HD2  1 1 
       28 124931 1 1 315 PHE HE1  H   2.674 -25.096  -8.861 1.00 . A A . 315 PHE HE1  1 1 
       28 124932 1 1 315 PHE HE2  H   4.113 -21.112  -8.145 1.00 . A A . 315 PHE HE2  1 1 
       28 124933 1 1 315 PHE HZ   H   2.228 -22.709  -8.359 1.00 . A A . 315 PHE HZ   1 1 
       28 124934 1 1 315 PHE N    N   7.881 -24.141  -6.623 1.00 . A A . 315 PHE N    1 1 
       28 124935 1 1 315 PHE O    O  10.119 -25.213  -7.620 1.00 . A A . 315 PHE O    1 1 
       28 124936 1 1 315 PHE OXT  O   9.095 -26.911  -8.461 1.00 . A A . 315 PHE OXT  1 1 
       29 124937 1 1  24 ALA C    C  15.290  25.376  -3.924 1.00 . A A .  24 ALA C    1 1 
       29 124938 1 1  24 ALA CA   C  16.449  25.831  -3.048 1.00 . A A .  24 ALA CA   1 1 
       29 124939 1 1  24 ALA CB   C  16.010  27.002  -2.167 1.00 . A A .  24 ALA CB   1 1 
       29 124940 1 1  24 ALA H    H  18.363  26.604  -3.319 1.00 . A A .  24 ALA H    1 1 
       29 124941 1 1  24 ALA HA   H  16.768  25.011  -2.422 1.00 . A A .  24 ALA HA   1 1 
       29 124942 1 1  24 ALA HB1  H  15.596  27.783  -2.788 1.00 . A A .  24 ALA HB1  1 1 
       29 124943 1 1  24 ALA HB2  H  16.862  27.385  -1.627 1.00 . A A .  24 ALA HB2  1 1 
       29 124944 1 1  24 ALA HB3  H  15.261  26.665  -1.467 1.00 . A A .  24 ALA HB3  1 1 
       29 124945 1 1  24 ALA N    N  17.583  26.262  -3.914 1.00 . A A .  24 ALA N    1 1 
       29 124946 1 1  24 ALA O    O  15.147  25.817  -5.065 1.00 . A A .  24 ALA O    1 1 
       29 124947 1 1  25 ASP C    C  12.039  24.703  -3.712 1.00 . A A .  25 ASP C    1 1 
       29 124948 1 1  25 ASP CA   C  13.311  23.978  -4.130 1.00 . A A .  25 ASP CA   1 1 
       29 124949 1 1  25 ASP CB   C  13.150  22.478  -3.877 1.00 . A A .  25 ASP CB   1 1 
       29 124950 1 1  25 ASP CG   C  14.298  21.715  -4.527 1.00 . A A .  25 ASP CG   1 1 
       29 124951 1 1  25 ASP H    H  14.619  24.171  -2.472 1.00 . A A .  25 ASP H    1 1 
       29 124952 1 1  25 ASP HA   H  13.473  24.137  -5.186 1.00 . A A .  25 ASP HA   1 1 
       29 124953 1 1  25 ASP HB2  H  13.152  22.292  -2.813 1.00 . A A .  25 ASP HB2  1 1 
       29 124954 1 1  25 ASP HB3  H  12.214  22.143  -4.300 1.00 . A A .  25 ASP HB3  1 1 
       29 124955 1 1  25 ASP N    N  14.458  24.488  -3.385 1.00 . A A .  25 ASP N    1 1 
       29 124956 1 1  25 ASP O    O  11.794  24.923  -2.525 1.00 . A A .  25 ASP O    1 1 
       29 124957 1 1  25 ASP OD1  O  14.987  22.303  -5.344 1.00 . A A .  25 ASP OD1  1 1 
       29 124958 1 1  25 ASP OD2  O  14.472  20.553  -4.199 1.00 . A A .  25 ASP OD2  1 1 
       29 124959 1 1  26 TRP C    C   8.828  24.793  -4.267 1.00 . A A .  26 TRP C    1 1 
       29 124960 1 1  26 TRP CA   C   9.982  25.782  -4.418 1.00 . A A .  26 TRP CA   1 1 
       29 124961 1 1  26 TRP CB   C   9.672  26.768  -5.552 1.00 . A A .  26 TRP CB   1 1 
       29 124962 1 1  26 TRP CD1  C  11.179  26.208  -7.501 1.00 . A A .  26 TRP CD1  1 1 
       29 124963 1 1  26 TRP CD2  C  11.977  27.899  -6.249 1.00 . A A .  26 TRP CD2  1 1 
       29 124964 1 1  26 TRP CE2  C  12.908  27.693  -7.294 1.00 . A A .  26 TRP CE2  1 1 
       29 124965 1 1  26 TRP CE3  C  12.244  28.914  -5.313 1.00 . A A .  26 TRP CE3  1 1 
       29 124966 1 1  26 TRP CG   C  10.886  26.947  -6.408 1.00 . A A .  26 TRP CG   1 1 
       29 124967 1 1  26 TRP CH2  C  14.314  29.471  -6.469 1.00 . A A .  26 TRP CH2  1 1 
       29 124968 1 1  26 TRP CZ2  C  14.064  28.466  -7.407 1.00 . A A .  26 TRP CZ2  1 1 
       29 124969 1 1  26 TRP CZ3  C  13.406  29.695  -5.424 1.00 . A A .  26 TRP CZ3  1 1 
       29 124970 1 1  26 TRP H    H  11.471  24.881  -5.623 1.00 . A A .  26 TRP H    1 1 
       29 124971 1 1  26 TRP HA   H  10.093  26.335  -3.496 1.00 . A A .  26 TRP HA   1 1 
       29 124972 1 1  26 TRP HB2  H   8.864  26.386  -6.161 1.00 . A A .  26 TRP HB2  1 1 
       29 124973 1 1  26 TRP HB3  H   9.388  27.724  -5.137 1.00 . A A .  26 TRP HB3  1 1 
       29 124974 1 1  26 TRP HD1  H  10.575  25.406  -7.899 1.00 . A A .  26 TRP HD1  1 1 
       29 124975 1 1  26 TRP HE1  H  12.813  26.286  -8.828 1.00 . A A .  26 TRP HE1  1 1 
       29 124976 1 1  26 TRP HE3  H  11.551  29.095  -4.505 1.00 . A A .  26 TRP HE3  1 1 
       29 124977 1 1  26 TRP HH2  H  15.206  30.075  -6.548 1.00 . A A .  26 TRP HH2  1 1 
       29 124978 1 1  26 TRP HZ2  H  14.760  28.289  -8.213 1.00 . A A .  26 TRP HZ2  1 1 
       29 124979 1 1  26 TRP HZ3  H  13.602  30.472  -4.700 1.00 . A A .  26 TRP HZ3  1 1 
       29 124980 1 1  26 TRP N    N  11.228  25.078  -4.693 1.00 . A A .  26 TRP N    1 1 
       29 124981 1 1  26 TRP NE1  N  12.378  26.651  -8.030 1.00 . A A .  26 TRP NE1  1 1 
       29 124982 1 1  26 TRP O    O   9.008  23.588  -4.421 1.00 . A A .  26 TRP O    1 1 
       29 124983 1 1  27 PRO C    C   6.090  23.681  -5.088 1.00 . A A .  27 PRO C    1 1 
       29 124984 1 1  27 PRO CA   C   6.440  24.445  -3.817 1.00 . A A .  27 PRO CA   1 1 
       29 124985 1 1  27 PRO CB   C   5.341  25.451  -3.457 1.00 . A A .  27 PRO CB   1 1 
       29 124986 1 1  27 PRO CD   C   7.362  26.716  -3.797 1.00 . A A .  27 PRO CD   1 1 
       29 124987 1 1  27 PRO CG   C   6.058  26.683  -3.011 1.00 . A A .  27 PRO CG   1 1 
       29 124988 1 1  27 PRO HA   H   6.579  23.757  -2.996 1.00 . A A .  27 PRO HA   1 1 
       29 124989 1 1  27 PRO HB2  H   4.733  25.667  -4.328 1.00 . A A .  27 PRO HB2  1 1 
       29 124990 1 1  27 PRO HB3  H   4.727  25.070  -2.658 1.00 . A A .  27 PRO HB3  1 1 
       29 124991 1 1  27 PRO HD2  H   7.217  27.214  -4.745 1.00 . A A .  27 PRO HD2  1 1 
       29 124992 1 1  27 PRO HD3  H   8.138  27.194  -3.224 1.00 . A A .  27 PRO HD3  1 1 
       29 124993 1 1  27 PRO HG2  H   5.464  27.559  -3.225 1.00 . A A .  27 PRO HG2  1 1 
       29 124994 1 1  27 PRO HG3  H   6.275  26.625  -1.955 1.00 . A A .  27 PRO HG3  1 1 
       29 124995 1 1  27 PRO N    N   7.660  25.291  -3.987 1.00 . A A .  27 PRO N    1 1 
       29 124996 1 1  27 PRO O    O   6.323  24.162  -6.197 1.00 . A A .  27 PRO O    1 1 
       29 124997 1 1  28 ARG C    C   3.752  21.074  -5.858 1.00 . A A .  28 ARG C    1 1 
       29 124998 1 1  28 ARG CA   C   5.140  21.666  -6.065 1.00 . A A .  28 ARG CA   1 1 
       29 124999 1 1  28 ARG CB   C   6.159  20.542  -6.257 1.00 . A A .  28 ARG CB   1 1 
       29 125000 1 1  28 ARG CD   C   7.246  18.567  -5.178 1.00 . A A .  28 ARG CD   1 1 
       29 125001 1 1  28 ARG CG   C   6.207  19.674  -4.997 1.00 . A A .  28 ARG CG   1 1 
       29 125002 1 1  28 ARG CZ   C   8.302  16.880  -3.786 1.00 . A A .  28 ARG CZ   1 1 
       29 125003 1 1  28 ARG H    H   5.358  22.155  -4.012 1.00 . A A .  28 ARG H    1 1 
       29 125004 1 1  28 ARG HA   H   5.130  22.279  -6.955 1.00 . A A .  28 ARG HA   1 1 
       29 125005 1 1  28 ARG HB2  H   5.866  19.932  -7.102 1.00 . A A .  28 ARG HB2  1 1 
       29 125006 1 1  28 ARG HB3  H   7.135  20.962  -6.439 1.00 . A A .  28 ARG HB3  1 1 
       29 125007 1 1  28 ARG HD2  H   6.983  17.965  -6.035 1.00 . A A .  28 ARG HD2  1 1 
       29 125008 1 1  28 ARG HD3  H   8.217  19.012  -5.339 1.00 . A A .  28 ARG HD3  1 1 
       29 125009 1 1  28 ARG HE   H   6.566  17.768  -3.337 1.00 . A A .  28 ARG HE   1 1 
       29 125010 1 1  28 ARG HG2  H   6.476  20.287  -4.149 1.00 . A A .  28 ARG HG2  1 1 
       29 125011 1 1  28 ARG HG3  H   5.238  19.229  -4.828 1.00 . A A .  28 ARG HG3  1 1 
       29 125012 1 1  28 ARG HH11 H   9.261  17.378  -5.471 1.00 . A A .  28 ARG HH11 1 1 
       29 125013 1 1  28 ARG HH12 H  10.035  16.173  -4.496 1.00 . A A .  28 ARG HH12 1 1 
       29 125014 1 1  28 ARG HH21 H   7.573  16.189  -2.054 1.00 . A A .  28 ARG HH21 1 1 
       29 125015 1 1  28 ARG HH22 H   9.079  15.500  -2.561 1.00 . A A .  28 ARG HH22 1 1 
       29 125016 1 1  28 ARG N    N   5.524  22.489  -4.921 1.00 . A A .  28 ARG N    1 1 
       29 125017 1 1  28 ARG NE   N   7.291  17.718  -3.993 1.00 . A A .  28 ARG NE   1 1 
       29 125018 1 1  28 ARG NH1  N   9.275  16.805  -4.652 1.00 . A A .  28 ARG NH1  1 1 
       29 125019 1 1  28 ARG NH2  N   8.320  16.132  -2.717 1.00 . A A .  28 ARG NH2  1 1 
       29 125020 1 1  28 ARG O    O   3.389  20.690  -4.746 1.00 . A A .  28 ARG O    1 1 
       29 125021 1 1  29 GLN C    C   1.675  18.931  -6.838 1.00 . A A .  29 GLN C    1 1 
       29 125022 1 1  29 GLN CA   C   1.632  20.450  -6.861 1.00 . A A .  29 GLN CA   1 1 
       29 125023 1 1  29 GLN CB   C   0.809  20.921  -8.063 1.00 . A A .  29 GLN CB   1 1 
       29 125024 1 1  29 GLN CD   C  -0.191  22.922  -9.185 1.00 . A A .  29 GLN CD   1 1 
       29 125025 1 1  29 GLN CG   C   0.562  22.427  -7.955 1.00 . A A .  29 GLN CG   1 1 
       29 125026 1 1  29 GLN H    H   3.323  21.319  -7.798 1.00 . A A .  29 GLN H    1 1 
       29 125027 1 1  29 GLN HA   H   1.159  20.802  -5.957 1.00 . A A .  29 GLN HA   1 1 
       29 125028 1 1  29 GLN HB2  H   1.349  20.708  -8.974 1.00 . A A .  29 GLN HB2  1 1 
       29 125029 1 1  29 GLN HB3  H  -0.138  20.404  -8.076 1.00 . A A .  29 GLN HB3  1 1 
       29 125030 1 1  29 GLN HE21 H  -1.792  23.490  -8.157 1.00 . A A .  29 GLN HE21 1 1 
       29 125031 1 1  29 GLN HE22 H  -1.876  23.749  -9.832 1.00 . A A .  29 GLN HE22 1 1 
       29 125032 1 1  29 GLN HG2  H  -0.022  22.631  -7.070 1.00 . A A .  29 GLN HG2  1 1 
       29 125033 1 1  29 GLN HG3  H   1.509  22.941  -7.886 1.00 . A A .  29 GLN HG3  1 1 
       29 125034 1 1  29 GLN N    N   2.981  21.000  -6.938 1.00 . A A .  29 GLN N    1 1 
       29 125035 1 1  29 GLN NE2  N  -1.386  23.429  -9.047 1.00 . A A .  29 GLN NE2  1 1 
       29 125036 1 1  29 GLN O    O   2.118  18.295  -7.797 1.00 . A A .  29 GLN O    1 1 
       29 125037 1 1  29 GLN OE1  O   0.322  22.843 -10.301 1.00 . A A .  29 GLN OE1  1 1 
       29 125038 1 1  30 ILE C    C  -0.233  16.360  -5.650 1.00 . A A .  30 ILE C    1 1 
       29 125039 1 1  30 ILE CA   C   1.198  16.891  -5.603 1.00 . A A .  30 ILE CA   1 1 
       29 125040 1 1  30 ILE CB   C   1.849  16.489  -4.276 1.00 . A A .  30 ILE CB   1 1 
       29 125041 1 1  30 ILE CD1  C   3.367  14.775  -5.294 1.00 . A A .  30 ILE CD1  1 1 
       29 125042 1 1  30 ILE CG1  C   2.208  14.998  -4.319 1.00 . A A .  30 ILE CG1  1 1 
       29 125043 1 1  30 ILE CG2  C   0.883  16.747  -3.121 1.00 . A A .  30 ILE CG2  1 1 
       29 125044 1 1  30 ILE H    H   0.868  18.898  -5.005 1.00 . A A .  30 ILE H    1 1 
       29 125045 1 1  30 ILE HA   H   1.757  16.455  -6.414 1.00 . A A .  30 ILE HA   1 1 
       29 125046 1 1  30 ILE HB   H   2.747  17.072  -4.126 1.00 . A A .  30 ILE HB   1 1 
       29 125047 1 1  30 ILE HD11 H   2.975  14.509  -6.264 1.00 . A A .  30 ILE HD11 1 1 
       29 125048 1 1  30 ILE HD12 H   3.994  13.978  -4.928 1.00 . A A .  30 ILE HD12 1 1 
       29 125049 1 1  30 ILE HD13 H   3.955  15.679  -5.381 1.00 . A A .  30 ILE HD13 1 1 
       29 125050 1 1  30 ILE HG12 H   2.497  14.669  -3.333 1.00 . A A .  30 ILE HG12 1 1 
       29 125051 1 1  30 ILE HG13 H   1.348  14.433  -4.651 1.00 . A A .  30 ILE HG13 1 1 
       29 125052 1 1  30 ILE HG21 H   0.126  15.975  -3.109 1.00 . A A .  30 ILE HG21 1 1 
       29 125053 1 1  30 ILE HG22 H   0.412  17.709  -3.260 1.00 . A A .  30 ILE HG22 1 1 
       29 125054 1 1  30 ILE HG23 H   1.422  16.737  -2.190 1.00 . A A .  30 ILE HG23 1 1 
       29 125055 1 1  30 ILE N    N   1.207  18.344  -5.738 1.00 . A A .  30 ILE N    1 1 
       29 125056 1 1  30 ILE O    O  -1.111  16.858  -4.944 1.00 . A A .  30 ILE O    1 1 
       29 125057 1 1  31 THR C    C  -2.141  13.975  -5.347 1.00 . A A .  31 THR C    1 1 
       29 125058 1 1  31 THR CA   C  -1.780  14.755  -6.603 1.00 . A A .  31 THR CA   1 1 
       29 125059 1 1  31 THR CB   C  -1.822  13.821  -7.815 1.00 . A A .  31 THR CB   1 1 
       29 125060 1 1  31 THR CG2  C  -0.897  12.627  -7.574 1.00 . A A .  31 THR CG2  1 1 
       29 125061 1 1  31 THR H    H   0.286  14.990  -7.009 1.00 . A A .  31 THR H    1 1 
       29 125062 1 1  31 THR HA   H  -2.504  15.543  -6.747 1.00 . A A .  31 THR HA   1 1 
       29 125063 1 1  31 THR HB   H  -1.490  14.355  -8.693 1.00 . A A .  31 THR HB   1 1 
       29 125064 1 1  31 THR HG1  H  -3.293  12.607  -7.436 1.00 . A A .  31 THR HG1  1 1 
       29 125065 1 1  31 THR HG21 H  -1.352  11.960  -6.857 1.00 . A A .  31 THR HG21 1 1 
       29 125066 1 1  31 THR HG22 H   0.050  12.977  -7.191 1.00 . A A .  31 THR HG22 1 1 
       29 125067 1 1  31 THR HG23 H  -0.738  12.102  -8.504 1.00 . A A .  31 THR HG23 1 1 
       29 125068 1 1  31 THR N    N  -0.455  15.347  -6.476 1.00 . A A .  31 THR N    1 1 
       29 125069 1 1  31 THR O    O  -1.291  13.318  -4.743 1.00 . A A .  31 THR O    1 1 
       29 125070 1 1  31 THR OG1  O  -3.152  13.362  -8.013 1.00 . A A .  31 THR OG1  1 1 
       29 125071 1 1  32 ASP C    C  -5.256  12.742  -4.000 1.00 . A A .  32 ASP C    1 1 
       29 125072 1 1  32 ASP CA   C  -3.873  13.341  -3.762 1.00 . A A .  32 ASP CA   1 1 
       29 125073 1 1  32 ASP CB   C  -3.934  14.303  -2.575 1.00 . A A .  32 ASP CB   1 1 
       29 125074 1 1  32 ASP CG   C  -4.092  13.521  -1.277 1.00 . A A .  32 ASP CG   1 1 
       29 125075 1 1  32 ASP H    H  -4.047  14.585  -5.470 1.00 . A A .  32 ASP H    1 1 
       29 125076 1 1  32 ASP HA   H  -3.182  12.544  -3.529 1.00 . A A .  32 ASP HA   1 1 
       29 125077 1 1  32 ASP HB2  H  -3.023  14.881  -2.537 1.00 . A A .  32 ASP HB2  1 1 
       29 125078 1 1  32 ASP HB3  H  -4.776  14.969  -2.695 1.00 . A A .  32 ASP HB3  1 1 
       29 125079 1 1  32 ASP N    N  -3.410  14.046  -4.953 1.00 . A A .  32 ASP N    1 1 
       29 125080 1 1  32 ASP O    O  -5.841  12.911  -5.069 1.00 . A A .  32 ASP O    1 1 
       29 125081 1 1  32 ASP OD1  O  -3.367  12.556  -1.098 1.00 . A A .  32 ASP OD1  1 1 
       29 125082 1 1  32 ASP OD2  O  -4.936  13.896  -0.480 1.00 . A A .  32 ASP OD2  1 1 
       29 125083 1 1  33 SER C    C  -8.183  12.456  -2.996 1.00 . A A .  33 SER C    1 1 
       29 125084 1 1  33 SER CA   C  -7.080  11.405  -3.108 1.00 . A A .  33 SER CA   1 1 
       29 125085 1 1  33 SER CB   C  -7.256  10.357  -2.015 1.00 . A A .  33 SER CB   1 1 
       29 125086 1 1  33 SER H    H  -5.252  11.923  -2.173 1.00 . A A .  33 SER H    1 1 
       29 125087 1 1  33 SER HA   H  -7.157  10.923  -4.073 1.00 . A A .  33 SER HA   1 1 
       29 125088 1 1  33 SER HB2  H  -8.234   9.915  -2.089 1.00 . A A .  33 SER HB2  1 1 
       29 125089 1 1  33 SER HB3  H  -6.504   9.585  -2.137 1.00 . A A .  33 SER HB3  1 1 
       29 125090 1 1  33 SER HG   H  -6.438  10.500  -0.255 1.00 . A A .  33 SER HG   1 1 
       29 125091 1 1  33 SER N    N  -5.766  12.029  -3.000 1.00 . A A .  33 SER N    1 1 
       29 125092 1 1  33 SER O    O  -9.215  12.360  -3.657 1.00 . A A .  33 SER O    1 1 
       29 125093 1 1  33 SER OG   O  -7.112  10.975  -0.745 1.00 . A A .  33 SER OG   1 1 
       29 125094 1 1  34 ARG C    C  -9.436  15.034  -3.296 1.00 . A A .  34 ARG C    1 1 
       29 125095 1 1  34 ARG CA   C  -8.939  14.514  -1.951 1.00 . A A .  34 ARG CA   1 1 
       29 125096 1 1  34 ARG CB   C  -8.311  15.664  -1.158 1.00 . A A .  34 ARG CB   1 1 
       29 125097 1 1  34 ARG CD   C  -8.750  17.871  -0.072 1.00 . A A .  34 ARG CD   1 1 
       29 125098 1 1  34 ARG CG   C  -9.371  16.732  -0.881 1.00 . A A .  34 ARG CG   1 1 
       29 125099 1 1  34 ARG CZ   C -10.482  18.684   1.427 1.00 . A A .  34 ARG CZ   1 1 
       29 125100 1 1  34 ARG H    H  -7.114  13.478  -1.643 1.00 . A A .  34 ARG H    1 1 
       29 125101 1 1  34 ARG HA   H  -9.773  14.122  -1.393 1.00 . A A .  34 ARG HA   1 1 
       29 125102 1 1  34 ARG HB2  H  -7.924  15.287  -0.223 1.00 . A A .  34 ARG HB2  1 1 
       29 125103 1 1  34 ARG HB3  H  -7.505  16.100  -1.729 1.00 . A A .  34 ARG HB3  1 1 
       29 125104 1 1  34 ARG HD2  H  -8.289  17.468   0.816 1.00 . A A .  34 ARG HD2  1 1 
       29 125105 1 1  34 ARG HD3  H  -7.998  18.364  -0.671 1.00 . A A .  34 ARG HD3  1 1 
       29 125106 1 1  34 ARG HE   H  -9.948  19.609  -0.267 1.00 . A A .  34 ARG HE   1 1 
       29 125107 1 1  34 ARG HG2  H  -9.749  17.119  -1.816 1.00 . A A .  34 ARG HG2  1 1 
       29 125108 1 1  34 ARG HG3  H -10.183  16.294  -0.319 1.00 . A A .  34 ARG HG3  1 1 
       29 125109 1 1  34 ARG HH11 H  -9.563  16.985   1.957 1.00 . A A .  34 ARG HH11 1 1 
       29 125110 1 1  34 ARG HH12 H -10.791  17.542   3.042 1.00 . A A .  34 ARG HH12 1 1 
       29 125111 1 1  34 ARG HH21 H -11.561  20.346   1.151 1.00 . A A .  34 ARG HH21 1 1 
       29 125112 1 1  34 ARG HH22 H -11.923  19.445   2.586 1.00 . A A .  34 ARG HH22 1 1 
       29 125113 1 1  34 ARG N    N  -7.953  13.454  -2.149 1.00 . A A .  34 ARG N    1 1 
       29 125114 1 1  34 ARG NE   N  -9.777  18.835   0.309 1.00 . A A .  34 ARG NE   1 1 
       29 125115 1 1  34 ARG NH1  N -10.261  17.657   2.202 1.00 . A A .  34 ARG NH1  1 1 
       29 125116 1 1  34 ARG NH2  N -11.393  19.560   1.746 1.00 . A A .  34 ARG NH2  1 1 
       29 125117 1 1  34 ARG O    O -10.356  14.470  -3.886 1.00 . A A .  34 ARG O    1 1 
       29 125118 1 1  35 GLY C    C  -8.152  17.674  -5.548 1.00 . A A .  35 GLY C    1 1 
       29 125119 1 1  35 GLY CA   C  -9.210  16.694  -5.052 1.00 . A A .  35 GLY CA   1 1 
       29 125120 1 1  35 GLY H    H  -8.098  16.521  -3.260 1.00 . A A .  35 GLY H    1 1 
       29 125121 1 1  35 GLY HA2  H  -9.332  15.904  -5.779 1.00 . A A .  35 GLY HA2  1 1 
       29 125122 1 1  35 GLY HA3  H -10.147  17.218  -4.935 1.00 . A A .  35 GLY HA3  1 1 
       29 125123 1 1  35 GLY N    N  -8.821  16.111  -3.775 1.00 . A A .  35 GLY N    1 1 
       29 125124 1 1  35 GLY O    O  -8.027  17.912  -6.749 1.00 . A A .  35 GLY O    1 1 
       29 125125 1 1  36 THR C    C  -5.461  19.483  -3.768 1.00 . A A .  36 THR C    1 1 
       29 125126 1 1  36 THR CA   C  -6.352  19.194  -4.967 1.00 . A A .  36 THR CA   1 1 
       29 125127 1 1  36 THR CB   C  -6.985  20.500  -5.460 1.00 . A A .  36 THR CB   1 1 
       29 125128 1 1  36 THR CG2  C  -5.889  21.533  -5.731 1.00 . A A .  36 THR CG2  1 1 
       29 125129 1 1  36 THR H    H  -7.536  18.011  -3.674 1.00 . A A .  36 THR H    1 1 
       29 125130 1 1  36 THR HA   H  -5.749  18.781  -5.761 1.00 . A A .  36 THR HA   1 1 
       29 125131 1 1  36 THR HB   H  -7.656  20.883  -4.706 1.00 . A A .  36 THR HB   1 1 
       29 125132 1 1  36 THR HG1  H  -7.372  19.439  -7.044 1.00 . A A .  36 THR HG1  1 1 
       29 125133 1 1  36 THR HG21 H  -5.502  21.900  -4.792 1.00 . A A .  36 THR HG21 1 1 
       29 125134 1 1  36 THR HG22 H  -6.300  22.355  -6.297 1.00 . A A .  36 THR HG22 1 1 
       29 125135 1 1  36 THR HG23 H  -5.091  21.072  -6.294 1.00 . A A .  36 THR HG23 1 1 
       29 125136 1 1  36 THR N    N  -7.395  18.241  -4.615 1.00 . A A .  36 THR N    1 1 
       29 125137 1 1  36 THR O    O  -5.865  20.178  -2.833 1.00 . A A .  36 THR O    1 1 
       29 125138 1 1  36 THR OG1  O  -7.709  20.251  -6.657 1.00 . A A .  36 THR OG1  1 1 
       29 125139 1 1  37 HIS C    C  -1.957  19.639  -3.250 1.00 . A A .  37 HIS C    1 1 
       29 125140 1 1  37 HIS CA   C  -3.297  19.164  -2.704 1.00 . A A .  37 HIS CA   1 1 
       29 125141 1 1  37 HIS CB   C  -3.100  17.868  -1.921 1.00 . A A .  37 HIS CB   1 1 
       29 125142 1 1  37 HIS CD2  C  -1.024  18.162  -0.337 1.00 . A A .  37 HIS CD2  1 1 
       29 125143 1 1  37 HIS CE1  C  -2.085  18.710   1.473 1.00 . A A .  37 HIS CE1  1 1 
       29 125144 1 1  37 HIS CG   C  -2.362  18.162  -0.644 1.00 . A A .  37 HIS CG   1 1 
       29 125145 1 1  37 HIS H    H  -3.977  18.404  -4.564 1.00 . A A .  37 HIS H    1 1 
       29 125146 1 1  37 HIS HA   H  -3.686  19.920  -2.038 1.00 . A A .  37 HIS HA   1 1 
       29 125147 1 1  37 HIS HB2  H  -4.063  17.438  -1.690 1.00 . A A .  37 HIS HB2  1 1 
       29 125148 1 1  37 HIS HB3  H  -2.526  17.172  -2.515 1.00 . A A .  37 HIS HB3  1 1 
       29 125149 1 1  37 HIS HD1  H  -3.989  18.606   0.639 1.00 . A A .  37 HIS HD1  1 1 
       29 125150 1 1  37 HIS HD2  H  -0.228  17.929  -1.025 1.00 . A A .  37 HIS HD2  1 1 
       29 125151 1 1  37 HIS HE1  H  -2.304  18.994   2.491 1.00 . A A .  37 HIS HE1  1 1 
       29 125152 1 1  37 HIS HE2  H  -0.006  18.585   1.492 1.00 . A A .  37 HIS HE2  1 1 
       29 125153 1 1  37 HIS N    N  -4.241  18.953  -3.797 1.00 . A A .  37 HIS N    1 1 
       29 125154 1 1  37 HIS ND1  N  -3.019  18.516   0.524 1.00 . A A .  37 HIS ND1  1 1 
       29 125155 1 1  37 HIS NE2  N  -0.851  18.508   1.001 1.00 . A A .  37 HIS NE2  1 1 
       29 125156 1 1  37 HIS O    O  -1.530  19.228  -4.330 1.00 . A A .  37 HIS O    1 1 
       29 125157 1 1  38 THR C    C   1.026  20.898  -1.806 1.00 . A A .  38 THR C    1 1 
       29 125158 1 1  38 THR CA   C  -0.001  21.046  -2.919 1.00 . A A .  38 THR CA   1 1 
       29 125159 1 1  38 THR CB   C  -0.141  22.524  -3.294 1.00 . A A .  38 THR CB   1 1 
       29 125160 1 1  38 THR CG2  C   1.222  23.079  -3.713 1.00 . A A .  38 THR CG2  1 1 
       29 125161 1 1  38 THR H    H  -1.678  20.808  -1.647 1.00 . A A .  38 THR H    1 1 
       29 125162 1 1  38 THR HA   H   0.346  20.502  -3.786 1.00 . A A .  38 THR HA   1 1 
       29 125163 1 1  38 THR HB   H  -0.505  23.079  -2.444 1.00 . A A .  38 THR HB   1 1 
       29 125164 1 1  38 THR HG1  H  -1.355  21.772  -4.615 1.00 . A A .  38 THR HG1  1 1 
       29 125165 1 1  38 THR HG21 H   1.081  23.975  -4.300 1.00 . A A .  38 THR HG21 1 1 
       29 125166 1 1  38 THR HG22 H   1.746  22.343  -4.303 1.00 . A A .  38 THR HG22 1 1 
       29 125167 1 1  38 THR HG23 H   1.800  23.315  -2.832 1.00 . A A .  38 THR HG23 1 1 
       29 125168 1 1  38 THR N    N  -1.292  20.515  -2.499 1.00 . A A .  38 THR N    1 1 
       29 125169 1 1  38 THR O    O   0.677  20.626  -0.657 1.00 . A A .  38 THR O    1 1 
       29 125170 1 1  38 THR OG1  O  -1.059  22.652  -4.372 1.00 . A A .  38 THR OG1  1 1 
       29 125171 1 1  39 LEU C    C   4.160  22.274  -1.084 1.00 . A A .  39 LEU C    1 1 
       29 125172 1 1  39 LEU CA   C   3.374  20.968  -1.167 1.00 . A A .  39 LEU CA   1 1 
       29 125173 1 1  39 LEU CB   C   4.314  19.828  -1.555 1.00 . A A .  39 LEU CB   1 1 
       29 125174 1 1  39 LEU CD1  C   4.441  17.399  -2.129 1.00 . A A .  39 LEU CD1  1 1 
       29 125175 1 1  39 LEU CD2  C   2.895  18.173  -0.323 1.00 . A A .  39 LEU CD2  1 1 
       29 125176 1 1  39 LEU CG   C   3.512  18.529  -1.679 1.00 . A A .  39 LEU CG   1 1 
       29 125177 1 1  39 LEU H    H   2.516  21.300  -3.078 1.00 . A A .  39 LEU H    1 1 
       29 125178 1 1  39 LEU HA   H   2.950  20.763  -0.196 1.00 . A A .  39 LEU HA   1 1 
       29 125179 1 1  39 LEU HB2  H   4.788  20.052  -2.495 1.00 . A A .  39 LEU HB2  1 1 
       29 125180 1 1  39 LEU HB3  H   5.066  19.709  -0.788 1.00 . A A .  39 LEU HB3  1 1 
       29 125181 1 1  39 LEU HD11 H   4.796  17.600  -3.126 1.00 . A A .  39 LEU HD11 1 1 
       29 125182 1 1  39 LEU HD12 H   3.897  16.464  -2.121 1.00 . A A .  39 LEU HD12 1 1 
       29 125183 1 1  39 LEU HD13 H   5.279  17.332  -1.451 1.00 . A A .  39 LEU HD13 1 1 
       29 125184 1 1  39 LEU HD21 H   1.957  18.695  -0.206 1.00 . A A .  39 LEU HD21 1 1 
       29 125185 1 1  39 LEU HD22 H   3.570  18.463   0.471 1.00 . A A .  39 LEU HD22 1 1 
       29 125186 1 1  39 LEU HD23 H   2.720  17.109  -0.271 1.00 . A A .  39 LEU HD23 1 1 
       29 125187 1 1  39 LEU HG   H   2.728  18.662  -2.410 1.00 . A A .  39 LEU HG   1 1 
       29 125188 1 1  39 LEU N    N   2.301  21.079  -2.151 1.00 . A A .  39 LEU N    1 1 
       29 125189 1 1  39 LEU O    O   4.628  22.793  -2.099 1.00 . A A .  39 LEU O    1 1 
       29 125190 1 1  40 GLU C    C   6.499  23.875  -0.058 1.00 . A A .  40 GLU C    1 1 
       29 125191 1 1  40 GLU CA   C   5.034  24.042   0.329 1.00 . A A .  40 GLU CA   1 1 
       29 125192 1 1  40 GLU CB   C   4.937  24.471   1.796 1.00 . A A .  40 GLU CB   1 1 
       29 125193 1 1  40 GLU CD   C   5.478  26.294   3.423 1.00 . A A .  40 GLU CD   1 1 
       29 125194 1 1  40 GLU CG   C   5.620  25.828   1.978 1.00 . A A .  40 GLU CG   1 1 
       29 125195 1 1  40 GLU H    H   3.913  22.335   0.901 1.00 . A A .  40 GLU H    1 1 
       29 125196 1 1  40 GLU HA   H   4.593  24.811  -0.286 1.00 . A A .  40 GLU HA   1 1 
       29 125197 1 1  40 GLU HB2  H   3.898  24.548   2.082 1.00 . A A .  40 GLU HB2  1 1 
       29 125198 1 1  40 GLU HB3  H   5.428  23.738   2.419 1.00 . A A .  40 GLU HB3  1 1 
       29 125199 1 1  40 GLU HG2  H   6.668  25.739   1.733 1.00 . A A .  40 GLU HG2  1 1 
       29 125200 1 1  40 GLU HG3  H   5.159  26.551   1.322 1.00 . A A .  40 GLU HG3  1 1 
       29 125201 1 1  40 GLU N    N   4.305  22.795   0.130 1.00 . A A .  40 GLU N    1 1 
       29 125202 1 1  40 GLU O    O   7.075  24.733  -0.729 1.00 . A A .  40 GLU O    1 1 
       29 125203 1 1  40 GLU OE1  O   4.658  25.731   4.129 1.00 . A A .  40 GLU OE1  1 1 
       29 125204 1 1  40 GLU OE2  O   6.190  27.210   3.802 1.00 . A A .  40 GLU OE2  1 1 
       29 125205 1 1  41 SER C    C   8.836  21.042   0.349 1.00 . A A .  41 SER C    1 1 
       29 125206 1 1  41 SER CA   C   8.496  22.499   0.057 1.00 . A A .  41 SER CA   1 1 
       29 125207 1 1  41 SER CB   C   9.399  23.418   0.879 1.00 . A A .  41 SER CB   1 1 
       29 125208 1 1  41 SER H    H   6.588  22.121   0.900 1.00 . A A .  41 SER H    1 1 
       29 125209 1 1  41 SER HA   H   8.665  22.691  -0.992 1.00 . A A .  41 SER HA   1 1 
       29 125210 1 1  41 SER HB2  H  10.429  23.139   0.732 1.00 . A A .  41 SER HB2  1 1 
       29 125211 1 1  41 SER HB3  H   9.256  24.441   0.558 1.00 . A A .  41 SER HB3  1 1 
       29 125212 1 1  41 SER HG   H   9.029  22.353   2.465 1.00 . A A .  41 SER HG   1 1 
       29 125213 1 1  41 SER N    N   7.098  22.769   0.371 1.00 . A A .  41 SER N    1 1 
       29 125214 1 1  41 SER O    O   8.207  20.412   1.197 1.00 . A A .  41 SER O    1 1 
       29 125215 1 1  41 SER OG   O   9.071  23.289   2.256 1.00 . A A .  41 SER OG   1 1 
       29 125216 1 1  42 GLN C    C  10.309  18.801   1.348 1.00 . A A .  42 GLN C    1 1 
       29 125217 1 1  42 GLN CA   C  10.274  19.143  -0.139 1.00 . A A .  42 GLN CA   1 1 
       29 125218 1 1  42 GLN CB   C  11.657  18.926  -0.748 1.00 . A A .  42 GLN CB   1 1 
       29 125219 1 1  42 GLN CD   C  10.785  20.049  -2.809 1.00 . A A .  42 GLN CD   1 1 
       29 125220 1 1  42 GLN CG   C  11.536  18.834  -2.271 1.00 . A A .  42 GLN CG   1 1 
       29 125221 1 1  42 GLN H    H  10.322  21.084  -0.988 1.00 . A A .  42 GLN H    1 1 
       29 125222 1 1  42 GLN HA   H   9.583  18.494  -0.644 1.00 . A A .  42 GLN HA   1 1 
       29 125223 1 1  42 GLN HB2  H  12.299  19.754  -0.486 1.00 . A A .  42 GLN HB2  1 1 
       29 125224 1 1  42 GLN HB3  H  12.079  18.007  -0.368 1.00 . A A .  42 GLN HB3  1 1 
       29 125225 1 1  42 GLN HE21 H   9.541  18.972  -3.920 1.00 . A A .  42 GLN HE21 1 1 
       29 125226 1 1  42 GLN HE22 H   9.309  20.652  -3.992 1.00 . A A .  42 GLN HE22 1 1 
       29 125227 1 1  42 GLN HG2  H  12.523  18.801  -2.707 1.00 . A A .  42 GLN HG2  1 1 
       29 125228 1 1  42 GLN HG3  H  10.996  17.936  -2.533 1.00 . A A .  42 GLN HG3  1 1 
       29 125229 1 1  42 GLN N    N   9.850  20.525  -0.338 1.00 . A A .  42 GLN N    1 1 
       29 125230 1 1  42 GLN NE2  N   9.796  19.876  -3.643 1.00 . A A .  42 GLN NE2  1 1 
       29 125231 1 1  42 GLN O    O  11.251  19.161   2.056 1.00 . A A .  42 GLN O    1 1 
       29 125232 1 1  42 GLN OE1  O  11.108  21.183  -2.458 1.00 . A A .  42 GLN OE1  1 1 
       29 125233 1 1  43 PRO C    C  10.412  16.913   3.716 1.00 . A A .  43 PRO C    1 1 
       29 125234 1 1  43 PRO CA   C   9.208  17.732   3.261 1.00 . A A .  43 PRO CA   1 1 
       29 125235 1 1  43 PRO CB   C   7.920  16.893   3.322 1.00 . A A .  43 PRO CB   1 1 
       29 125236 1 1  43 PRO CD   C   8.143  17.654   1.052 1.00 . A A .  43 PRO CD   1 1 
       29 125237 1 1  43 PRO CG   C   7.130  17.286   2.120 1.00 . A A .  43 PRO CG   1 1 
       29 125238 1 1  43 PRO HA   H   9.093  18.605   3.881 1.00 . A A .  43 PRO HA   1 1 
       29 125239 1 1  43 PRO HB2  H   8.158  15.837   3.285 1.00 . A A .  43 PRO HB2  1 1 
       29 125240 1 1  43 PRO HB3  H   7.366  17.120   4.219 1.00 . A A .  43 PRO HB3  1 1 
       29 125241 1 1  43 PRO HD2  H   8.410  16.790   0.452 1.00 . A A .  43 PRO HD2  1 1 
       29 125242 1 1  43 PRO HD3  H   7.762  18.442   0.424 1.00 . A A .  43 PRO HD3  1 1 
       29 125243 1 1  43 PRO HG2  H   6.518  16.462   1.788 1.00 . A A .  43 PRO HG2  1 1 
       29 125244 1 1  43 PRO HG3  H   6.514  18.145   2.342 1.00 . A A .  43 PRO HG3  1 1 
       29 125245 1 1  43 PRO N    N   9.300  18.123   1.825 1.00 . A A .  43 PRO N    1 1 
       29 125246 1 1  43 PRO O    O  10.772  15.918   3.086 1.00 . A A .  43 PRO O    1 1 
       29 125247 1 1  44 GLN C    C  11.735  15.448   6.212 1.00 . A A .  44 GLN C    1 1 
       29 125248 1 1  44 GLN CA   C  12.178  16.626   5.358 1.00 . A A .  44 GLN CA   1 1 
       29 125249 1 1  44 GLN CB   C  13.029  17.578   6.198 1.00 . A A .  44 GLN CB   1 1 
       29 125250 1 1  44 GLN CD   C  14.463  19.627   6.125 1.00 . A A .  44 GLN CD   1 1 
       29 125251 1 1  44 GLN CG   C  13.672  18.626   5.289 1.00 . A A .  44 GLN CG   1 1 
       29 125252 1 1  44 GLN H    H  10.689  18.131   5.279 1.00 . A A .  44 GLN H    1 1 
       29 125253 1 1  44 GLN HA   H  12.777  16.255   4.538 1.00 . A A .  44 GLN HA   1 1 
       29 125254 1 1  44 GLN HB2  H  12.402  18.069   6.929 1.00 . A A .  44 GLN HB2  1 1 
       29 125255 1 1  44 GLN HB3  H  13.802  17.019   6.704 1.00 . A A .  44 GLN HB3  1 1 
       29 125256 1 1  44 GLN HE21 H  16.211  19.142   5.319 1.00 . A A .  44 GLN HE21 1 1 
       29 125257 1 1  44 GLN HE22 H  16.270  20.357   6.503 1.00 . A A .  44 GLN HE22 1 1 
       29 125258 1 1  44 GLN HG2  H  14.337  18.135   4.593 1.00 . A A .  44 GLN HG2  1 1 
       29 125259 1 1  44 GLN HG3  H  12.902  19.147   4.741 1.00 . A A .  44 GLN HG3  1 1 
       29 125260 1 1  44 GLN N    N  11.021  17.332   4.820 1.00 . A A .  44 GLN N    1 1 
       29 125261 1 1  44 GLN NE2  N  15.755  19.716   5.969 1.00 . A A .  44 GLN NE2  1 1 
       29 125262 1 1  44 GLN O    O  12.476  14.480   6.391 1.00 . A A .  44 GLN O    1 1 
       29 125263 1 1  44 GLN OE1  O  13.887  20.346   6.941 1.00 . A A .  44 GLN OE1  1 1 
       29 125264 1 1  45 ARG C    C   8.695  13.912   6.983 1.00 . A A .  45 ARG C    1 1 
       29 125265 1 1  45 ARG CA   C   9.981  14.461   7.583 1.00 . A A .  45 ARG CA   1 1 
       29 125266 1 1  45 ARG CB   C   9.704  14.991   8.990 1.00 . A A .  45 ARG CB   1 1 
       29 125267 1 1  45 ARG CD   C  10.748  15.923  11.060 1.00 . A A .  45 ARG CD   1 1 
       29 125268 1 1  45 ARG CG   C  11.025  15.370   9.662 1.00 . A A .  45 ARG CG   1 1 
       29 125269 1 1  45 ARG CZ   C  10.674  18.333  10.765 1.00 . A A .  45 ARG CZ   1 1 
       29 125270 1 1  45 ARG H    H   9.969  16.326   6.571 1.00 . A A .  45 ARG H    1 1 
       29 125271 1 1  45 ARG HA   H  10.703  13.663   7.648 1.00 . A A .  45 ARG HA   1 1 
       29 125272 1 1  45 ARG HB2  H   9.066  15.861   8.929 1.00 . A A .  45 ARG HB2  1 1 
       29 125273 1 1  45 ARG HB3  H   9.213  14.226   9.571 1.00 . A A .  45 ARG HB3  1 1 
       29 125274 1 1  45 ARG HD2  H  10.150  15.214  11.613 1.00 . A A .  45 ARG HD2  1 1 
       29 125275 1 1  45 ARG HD3  H  11.685  16.077  11.576 1.00 . A A .  45 ARG HD3  1 1 
       29 125276 1 1  45 ARG HE   H   9.053  17.196  11.057 1.00 . A A .  45 ARG HE   1 1 
       29 125277 1 1  45 ARG HG2  H  11.654  14.494   9.738 1.00 . A A .  45 ARG HG2  1 1 
       29 125278 1 1  45 ARG HG3  H  11.526  16.122   9.072 1.00 . A A .  45 ARG HG3  1 1 
       29 125279 1 1  45 ARG HH11 H  12.483  17.477  10.705 1.00 . A A .  45 ARG HH11 1 1 
       29 125280 1 1  45 ARG HH12 H  12.460  19.196  10.492 1.00 . A A .  45 ARG HH12 1 1 
       29 125281 1 1  45 ARG HH21 H   9.013  19.450  10.778 1.00 . A A .  45 ARG HH21 1 1 
       29 125282 1 1  45 ARG HH22 H  10.495  20.313  10.533 1.00 . A A .  45 ARG HH22 1 1 
       29 125283 1 1  45 ARG N    N  10.515  15.532   6.744 1.00 . A A .  45 ARG N    1 1 
       29 125284 1 1  45 ARG NE   N  10.029  17.189  10.968 1.00 . A A .  45 ARG NE   1 1 
       29 125285 1 1  45 ARG NH1  N  11.974  18.336  10.645 1.00 . A A .  45 ARG NH1  1 1 
       29 125286 1 1  45 ARG NH2  N  10.009  19.452  10.686 1.00 . A A .  45 ARG NH2  1 1 
       29 125287 1 1  45 ARG O    O   7.817  14.666   6.562 1.00 . A A .  45 ARG O    1 1 
       29 125288 1 1  46 ILE C    C   6.865  10.886   7.337 1.00 . A A .  46 ILE C    1 1 
       29 125289 1 1  46 ILE CA   C   7.405  11.940   6.386 1.00 . A A .  46 ILE CA   1 1 
       29 125290 1 1  46 ILE CB   C   7.750  11.287   5.044 1.00 . A A .  46 ILE CB   1 1 
       29 125291 1 1  46 ILE CD1  C   8.774  11.707   2.803 1.00 . A A .  46 ILE CD1  1 1 
       29 125292 1 1  46 ILE CG1  C   8.173  12.367   4.045 1.00 . A A .  46 ILE CG1  1 1 
       29 125293 1 1  46 ILE CG2  C   6.523  10.549   4.503 1.00 . A A .  46 ILE CG2  1 1 
       29 125294 1 1  46 ILE H    H   9.314  12.033   7.293 1.00 . A A .  46 ILE H    1 1 
       29 125295 1 1  46 ILE HA   H   6.635  12.682   6.217 1.00 . A A .  46 ILE HA   1 1 
       29 125296 1 1  46 ILE HB   H   8.559  10.586   5.183 1.00 . A A .  46 ILE HB   1 1 
       29 125297 1 1  46 ILE HD11 H   9.600  11.074   3.095 1.00 . A A .  46 ILE HD11 1 1 
       29 125298 1 1  46 ILE HD12 H   9.128  12.470   2.125 1.00 . A A .  46 ILE HD12 1 1 
       29 125299 1 1  46 ILE HD13 H   8.020  11.111   2.311 1.00 . A A .  46 ILE HD13 1 1 
       29 125300 1 1  46 ILE HG12 H   7.311  12.952   3.760 1.00 . A A .  46 ILE HG12 1 1 
       29 125301 1 1  46 ILE HG13 H   8.911  13.009   4.502 1.00 . A A .  46 ILE HG13 1 1 
       29 125302 1 1  46 ILE HG21 H   6.354   9.656   5.087 1.00 . A A .  46 ILE HG21 1 1 
       29 125303 1 1  46 ILE HG22 H   6.692  10.277   3.471 1.00 . A A .  46 ILE HG22 1 1 
       29 125304 1 1  46 ILE HG23 H   5.658  11.192   4.568 1.00 . A A .  46 ILE HG23 1 1 
       29 125305 1 1  46 ILE N    N   8.586  12.587   6.942 1.00 . A A .  46 ILE N    1 1 
       29 125306 1 1  46 ILE O    O   7.623  10.076   7.871 1.00 . A A .  46 ILE O    1 1 
       29 125307 1 1  47 VAL C    C   3.801   9.190   7.698 1.00 . A A .  47 VAL C    1 1 
       29 125308 1 1  47 VAL CA   C   4.919   9.924   8.438 1.00 . A A .  47 VAL CA   1 1 
       29 125309 1 1  47 VAL CB   C   4.355  10.622   9.671 1.00 . A A .  47 VAL CB   1 1 
       29 125310 1 1  47 VAL CG1  C   3.443   9.658  10.435 1.00 . A A .  47 VAL CG1  1 1 
       29 125311 1 1  47 VAL CG2  C   5.508  11.056  10.579 1.00 . A A .  47 VAL CG2  1 1 
       29 125312 1 1  47 VAL H    H   4.999  11.573   7.108 1.00 . A A .  47 VAL H    1 1 
       29 125313 1 1  47 VAL HA   H   5.656   9.197   8.753 1.00 . A A .  47 VAL HA   1 1 
       29 125314 1 1  47 VAL HB   H   3.788  11.488   9.365 1.00 . A A .  47 VAL HB   1 1 
       29 125315 1 1  47 VAL HG11 H   3.907   8.684  10.479 1.00 . A A .  47 VAL HG11 1 1 
       29 125316 1 1  47 VAL HG12 H   2.495   9.579   9.920 1.00 . A A .  47 VAL HG12 1 1 
       29 125317 1 1  47 VAL HG13 H   3.282  10.028  11.433 1.00 . A A .  47 VAL HG13 1 1 
       29 125318 1 1  47 VAL HG21 H   5.108  11.488  11.485 1.00 . A A .  47 VAL HG21 1 1 
       29 125319 1 1  47 VAL HG22 H   6.114  11.787  10.066 1.00 . A A .  47 VAL HG22 1 1 
       29 125320 1 1  47 VAL HG23 H   6.112  10.197  10.829 1.00 . A A .  47 VAL HG23 1 1 
       29 125321 1 1  47 VAL N    N   5.552  10.899   7.554 1.00 . A A .  47 VAL N    1 1 
       29 125322 1 1  47 VAL O    O   2.944   9.814   7.070 1.00 . A A .  47 VAL O    1 1 
       29 125323 1 1  48 SER C    C   2.612   5.727   7.842 1.00 . A A .  48 SER C    1 1 
       29 125324 1 1  48 SER CA   C   2.789   7.058   7.129 1.00 . A A .  48 SER CA   1 1 
       29 125325 1 1  48 SER CB   C   3.197   6.804   5.675 1.00 . A A .  48 SER CB   1 1 
       29 125326 1 1  48 SER H    H   4.511   7.418   8.315 1.00 . A A .  48 SER H    1 1 
       29 125327 1 1  48 SER HA   H   1.852   7.591   7.139 1.00 . A A .  48 SER HA   1 1 
       29 125328 1 1  48 SER HB2  H   3.980   6.067   5.640 1.00 . A A .  48 SER HB2  1 1 
       29 125329 1 1  48 SER HB3  H   2.340   6.440   5.121 1.00 . A A .  48 SER HB3  1 1 
       29 125330 1 1  48 SER HG   H   4.018   7.815   4.229 1.00 . A A .  48 SER HG   1 1 
       29 125331 1 1  48 SER N    N   3.809   7.862   7.792 1.00 . A A .  48 SER N    1 1 
       29 125332 1 1  48 SER O    O   3.430   5.342   8.676 1.00 . A A .  48 SER O    1 1 
       29 125333 1 1  48 SER OG   O   3.667   8.016   5.100 1.00 . A A .  48 SER OG   1 1 
       29 125334 1 1  49 THR C    C   1.080   2.655   7.064 1.00 . A A .  49 THR C    1 1 
       29 125335 1 1  49 THR CA   C   1.254   3.728   8.133 1.00 . A A .  49 THR CA   1 1 
       29 125336 1 1  49 THR CB   C  -0.009   3.813   8.988 1.00 . A A .  49 THR CB   1 1 
       29 125337 1 1  49 THR CG2  C   0.155   4.915  10.035 1.00 . A A .  49 THR CG2  1 1 
       29 125338 1 1  49 THR H    H   0.908   5.379   6.850 1.00 . A A .  49 THR H    1 1 
       29 125339 1 1  49 THR HA   H   2.085   3.450   8.767 1.00 . A A .  49 THR HA   1 1 
       29 125340 1 1  49 THR HB   H  -0.170   2.870   9.486 1.00 . A A .  49 THR HB   1 1 
       29 125341 1 1  49 THR HG1  H  -1.015   3.625   7.334 1.00 . A A .  49 THR HG1  1 1 
       29 125342 1 1  49 THR HG21 H  -0.708   4.926  10.685 1.00 . A A .  49 THR HG21 1 1 
       29 125343 1 1  49 THR HG22 H   0.244   5.871   9.541 1.00 . A A .  49 THR HG22 1 1 
       29 125344 1 1  49 THR HG23 H   1.043   4.728  10.620 1.00 . A A .  49 THR HG23 1 1 
       29 125345 1 1  49 THR N    N   1.531   5.023   7.518 1.00 . A A .  49 THR N    1 1 
       29 125346 1 1  49 THR O    O   0.680   1.528   7.360 1.00 . A A .  49 THR O    1 1 
       29 125347 1 1  49 THR OG1  O  -1.122   4.109   8.156 1.00 . A A .  49 THR OG1  1 1 
       29 125348 1 1  50 SER C    C   2.493   1.221   4.569 1.00 . A A .  50 SER C    1 1 
       29 125349 1 1  50 SER CA   C   1.235   2.070   4.712 1.00 . A A .  50 SER CA   1 1 
       29 125350 1 1  50 SER CB   C   0.983   2.834   3.409 1.00 . A A .  50 SER CB   1 1 
       29 125351 1 1  50 SER H    H   1.689   3.922   5.639 1.00 . A A .  50 SER H    1 1 
       29 125352 1 1  50 SER HA   H   0.393   1.422   4.904 1.00 . A A .  50 SER HA   1 1 
       29 125353 1 1  50 SER HB2  H  -0.077   2.958   3.259 1.00 . A A .  50 SER HB2  1 1 
       29 125354 1 1  50 SER HB3  H   1.449   3.808   3.468 1.00 . A A .  50 SER HB3  1 1 
       29 125355 1 1  50 SER HG   H   2.411   1.818   2.565 1.00 . A A .  50 SER HG   1 1 
       29 125356 1 1  50 SER N    N   1.375   3.012   5.817 1.00 . A A .  50 SER N    1 1 
       29 125357 1 1  50 SER O    O   3.598   1.746   4.441 1.00 . A A .  50 SER O    1 1 
       29 125358 1 1  50 SER OG   O   1.525   2.098   2.320 1.00 . A A .  50 SER OG   1 1 
       29 125359 1 1  51 VAL C    C   4.075  -0.889   3.078 1.00 . A A .  51 VAL C    1 1 
       29 125360 1 1  51 VAL CA   C   3.442  -1.011   4.461 1.00 . A A .  51 VAL CA   1 1 
       29 125361 1 1  51 VAL CB   C   2.976  -2.450   4.689 1.00 . A A .  51 VAL CB   1 1 
       29 125362 1 1  51 VAL CG1  C   4.158  -3.404   4.509 1.00 . A A .  51 VAL CG1  1 1 
       29 125363 1 1  51 VAL CG2  C   2.418  -2.587   6.106 1.00 . A A .  51 VAL CG2  1 1 
       29 125364 1 1  51 VAL H    H   1.409  -0.457   4.696 1.00 . A A .  51 VAL H    1 1 
       29 125365 1 1  51 VAL HA   H   4.182  -0.763   5.207 1.00 . A A .  51 VAL HA   1 1 
       29 125366 1 1  51 VAL HB   H   2.206  -2.695   3.970 1.00 . A A .  51 VAL HB   1 1 
       29 125367 1 1  51 VAL HG11 H   3.869  -4.396   4.822 1.00 . A A .  51 VAL HG11 1 1 
       29 125368 1 1  51 VAL HG12 H   4.987  -3.066   5.116 1.00 . A A .  51 VAL HG12 1 1 
       29 125369 1 1  51 VAL HG13 H   4.455  -3.424   3.475 1.00 . A A .  51 VAL HG13 1 1 
       29 125370 1 1  51 VAL HG21 H   3.235  -2.629   6.811 1.00 . A A .  51 VAL HG21 1 1 
       29 125371 1 1  51 VAL HG22 H   1.834  -3.492   6.177 1.00 . A A .  51 VAL HG22 1 1 
       29 125372 1 1  51 VAL HG23 H   1.792  -1.736   6.331 1.00 . A A .  51 VAL HG23 1 1 
       29 125373 1 1  51 VAL N    N   2.314  -0.096   4.590 1.00 . A A .  51 VAL N    1 1 
       29 125374 1 1  51 VAL O    O   5.297  -0.846   2.945 1.00 . A A .  51 VAL O    1 1 
       29 125375 1 1  52 THR C    C   4.482   0.580   0.490 1.00 . A A .  52 THR C    1 1 
       29 125376 1 1  52 THR CA   C   3.718  -0.726   0.682 1.00 . A A .  52 THR CA   1 1 
       29 125377 1 1  52 THR CB   C   2.543  -0.783  -0.297 1.00 . A A .  52 THR CB   1 1 
       29 125378 1 1  52 THR CG2  C   3.073  -0.927  -1.726 1.00 . A A .  52 THR CG2  1 1 
       29 125379 1 1  52 THR H    H   2.268  -0.877   2.218 1.00 . A A .  52 THR H    1 1 
       29 125380 1 1  52 THR HA   H   4.380  -1.550   0.475 1.00 . A A .  52 THR HA   1 1 
       29 125381 1 1  52 THR HB   H   1.967   0.125  -0.222 1.00 . A A .  52 THR HB   1 1 
       29 125382 1 1  52 THR HG1  H   2.116  -2.357   0.763 1.00 . A A .  52 THR HG1  1 1 
       29 125383 1 1  52 THR HG21 H   3.532  -1.898  -1.844 1.00 . A A .  52 THR HG21 1 1 
       29 125384 1 1  52 THR HG22 H   3.806  -0.157  -1.918 1.00 . A A .  52 THR HG22 1 1 
       29 125385 1 1  52 THR HG23 H   2.256  -0.828  -2.424 1.00 . A A .  52 THR HG23 1 1 
       29 125386 1 1  52 THR N    N   3.233  -0.839   2.052 1.00 . A A .  52 THR N    1 1 
       29 125387 1 1  52 THR O    O   5.551   0.604  -0.123 1.00 . A A .  52 THR O    1 1 
       29 125388 1 1  52 THR OG1  O   1.720  -1.898   0.018 1.00 . A A .  52 THR OG1  1 1 
       29 125389 1 1  53 LEU C    C   5.911   2.985   1.579 1.00 . A A .  53 LEU C    1 1 
       29 125390 1 1  53 LEU CA   C   4.552   2.974   0.885 1.00 . A A .  53 LEU CA   1 1 
       29 125391 1 1  53 LEU CB   C   3.655   4.049   1.501 1.00 . A A .  53 LEU CB   1 1 
       29 125392 1 1  53 LEU CD1  C   4.296   5.722  -0.249 1.00 . A A .  53 LEU CD1  1 1 
       29 125393 1 1  53 LEU CD2  C   3.426   6.493   1.965 1.00 . A A .  53 LEU CD2  1 1 
       29 125394 1 1  53 LEU CG   C   4.267   5.430   1.256 1.00 . A A .  53 LEU CG   1 1 
       29 125395 1 1  53 LEU H    H   3.074   1.586   1.492 1.00 . A A .  53 LEU H    1 1 
       29 125396 1 1  53 LEU HA   H   4.692   3.188  -0.162 1.00 . A A .  53 LEU HA   1 1 
       29 125397 1 1  53 LEU HB2  H   2.675   4.003   1.044 1.00 . A A .  53 LEU HB2  1 1 
       29 125398 1 1  53 LEU HB3  H   3.568   3.882   2.560 1.00 . A A .  53 LEU HB3  1 1 
       29 125399 1 1  53 LEU HD11 H   4.236   6.786  -0.415 1.00 . A A .  53 LEU HD11 1 1 
       29 125400 1 1  53 LEU HD12 H   3.457   5.238  -0.728 1.00 . A A .  53 LEU HD12 1 1 
       29 125401 1 1  53 LEU HD13 H   5.216   5.347  -0.672 1.00 . A A .  53 LEU HD13 1 1 
       29 125402 1 1  53 LEU HD21 H   3.608   6.447   3.026 1.00 . A A .  53 LEU HD21 1 1 
       29 125403 1 1  53 LEU HD22 H   2.380   6.314   1.767 1.00 . A A .  53 LEU HD22 1 1 
       29 125404 1 1  53 LEU HD23 H   3.700   7.472   1.594 1.00 . A A .  53 LEU HD23 1 1 
       29 125405 1 1  53 LEU HG   H   5.273   5.451   1.639 1.00 . A A .  53 LEU HG   1 1 
       29 125406 1 1  53 LEU N    N   3.924   1.666   1.013 1.00 . A A .  53 LEU N    1 1 
       29 125407 1 1  53 LEU O    O   6.877   3.543   1.063 1.00 . A A .  53 LEU O    1 1 
       29 125408 1 1  54 THR C    C   8.331   1.690   2.681 1.00 . A A .  54 THR C    1 1 
       29 125409 1 1  54 THR CA   C   7.220   2.323   3.511 1.00 . A A .  54 THR CA   1 1 
       29 125410 1 1  54 THR CB   C   7.017   1.511   4.796 1.00 . A A .  54 THR CB   1 1 
       29 125411 1 1  54 THR CG2  C   8.344   1.397   5.545 1.00 . A A .  54 THR CG2  1 1 
       29 125412 1 1  54 THR H    H   5.173   1.932   3.113 1.00 . A A .  54 THR H    1 1 
       29 125413 1 1  54 THR HA   H   7.504   3.327   3.779 1.00 . A A .  54 THR HA   1 1 
       29 125414 1 1  54 THR HB   H   6.664   0.521   4.544 1.00 . A A .  54 THR HB   1 1 
       29 125415 1 1  54 THR HG1  H   5.190   2.024   5.228 1.00 . A A .  54 THR HG1  1 1 
       29 125416 1 1  54 THR HG21 H   8.162   1.035   6.546 1.00 . A A .  54 THR HG21 1 1 
       29 125417 1 1  54 THR HG22 H   8.814   2.368   5.593 1.00 . A A .  54 THR HG22 1 1 
       29 125418 1 1  54 THR HG23 H   8.993   0.706   5.025 1.00 . A A .  54 THR HG23 1 1 
       29 125419 1 1  54 THR N    N   5.975   2.364   2.750 1.00 . A A .  54 THR N    1 1 
       29 125420 1 1  54 THR O    O   9.454   2.198   2.641 1.00 . A A .  54 THR O    1 1 
       29 125421 1 1  54 THR OG1  O   6.056   2.159   5.617 1.00 . A A .  54 THR OG1  1 1 
       29 125422 1 1  55 GLY C    C   9.427   0.780   0.009 1.00 . A A .  55 GLY C    1 1 
       29 125423 1 1  55 GLY CA   C   8.998  -0.100   1.178 1.00 . A A .  55 GLY CA   1 1 
       29 125424 1 1  55 GLY H    H   7.103   0.230   2.079 1.00 . A A .  55 GLY H    1 1 
       29 125425 1 1  55 GLY HA2  H   9.862  -0.340   1.779 1.00 . A A .  55 GLY HA2  1 1 
       29 125426 1 1  55 GLY HA3  H   8.564  -1.005   0.796 1.00 . A A .  55 GLY HA3  1 1 
       29 125427 1 1  55 GLY N    N   8.013   0.589   2.015 1.00 . A A .  55 GLY N    1 1 
       29 125428 1 1  55 GLY O    O  10.593   1.157  -0.102 1.00 . A A .  55 GLY O    1 1 
       29 125429 1 1  56 SER C    C   9.576   3.184  -1.574 1.00 . A A .  56 SER C    1 1 
       29 125430 1 1  56 SER CA   C   8.767   1.962  -2.007 1.00 . A A .  56 SER CA   1 1 
       29 125431 1 1  56 SER CB   C   7.459   2.428  -2.652 1.00 . A A .  56 SER CB   1 1 
       29 125432 1 1  56 SER H    H   7.561   0.781  -0.719 1.00 . A A .  56 SER H    1 1 
       29 125433 1 1  56 SER HA   H   9.332   1.400  -2.728 1.00 . A A .  56 SER HA   1 1 
       29 125434 1 1  56 SER HB2  H   6.758   1.611  -2.679 1.00 . A A .  56 SER HB2  1 1 
       29 125435 1 1  56 SER HB3  H   7.037   3.241  -2.073 1.00 . A A .  56 SER HB3  1 1 
       29 125436 1 1  56 SER HG   H   8.471   3.461  -3.952 1.00 . A A .  56 SER HG   1 1 
       29 125437 1 1  56 SER N    N   8.473   1.119  -0.852 1.00 . A A .  56 SER N    1 1 
       29 125438 1 1  56 SER O    O  10.456   3.643  -2.305 1.00 . A A .  56 SER O    1 1 
       29 125439 1 1  56 SER OG   O   7.720   2.863  -3.979 1.00 . A A .  56 SER OG   1 1 
       29 125440 1 1  57 LEU C    C  11.482   4.551   0.297 1.00 . A A .  57 LEU C    1 1 
       29 125441 1 1  57 LEU CA   C   9.999   4.859   0.129 1.00 . A A .  57 LEU CA   1 1 
       29 125442 1 1  57 LEU CB   C   9.410   5.278   1.481 1.00 . A A .  57 LEU CB   1 1 
       29 125443 1 1  57 LEU CD1  C   7.493   6.435   2.592 1.00 . A A .  57 LEU CD1  1 1 
       29 125444 1 1  57 LEU CD2  C   8.646   7.509   0.648 1.00 . A A .  57 LEU CD2  1 1 
       29 125445 1 1  57 LEU CG   C   8.187   6.173   1.256 1.00 . A A .  57 LEU CG   1 1 
       29 125446 1 1  57 LEU H    H   8.574   3.289   0.155 1.00 . A A .  57 LEU H    1 1 
       29 125447 1 1  57 LEU HA   H   9.890   5.670  -0.571 1.00 . A A .  57 LEU HA   1 1 
       29 125448 1 1  57 LEU HB2  H   9.108   4.397   2.028 1.00 . A A .  57 LEU HB2  1 1 
       29 125449 1 1  57 LEU HB3  H  10.148   5.810   2.050 1.00 . A A .  57 LEU HB3  1 1 
       29 125450 1 1  57 LEU HD11 H   6.661   7.108   2.434 1.00 . A A .  57 LEU HD11 1 1 
       29 125451 1 1  57 LEU HD12 H   8.194   6.889   3.276 1.00 . A A .  57 LEU HD12 1 1 
       29 125452 1 1  57 LEU HD13 H   7.138   5.505   3.000 1.00 . A A .  57 LEU HD13 1 1 
       29 125453 1 1  57 LEU HD21 H   8.517   7.479  -0.424 1.00 . A A .  57 LEU HD21 1 1 
       29 125454 1 1  57 LEU HD22 H   9.689   7.679   0.875 1.00 . A A .  57 LEU HD22 1 1 
       29 125455 1 1  57 LEU HD23 H   8.059   8.316   1.054 1.00 . A A .  57 LEU HD23 1 1 
       29 125456 1 1  57 LEU HG   H   7.504   5.690   0.577 1.00 . A A .  57 LEU HG   1 1 
       29 125457 1 1  57 LEU N    N   9.278   3.699  -0.383 1.00 . A A .  57 LEU N    1 1 
       29 125458 1 1  57 LEU O    O  12.337   5.345  -0.092 1.00 . A A .  57 LEU O    1 1 
       29 125459 1 1  58 LEU C    C  13.842   2.751  -0.301 1.00 . A A .  58 LEU C    1 1 
       29 125460 1 1  58 LEU CA   C  13.160   2.970   1.040 1.00 . A A .  58 LEU CA   1 1 
       29 125461 1 1  58 LEU CB   C  13.228   1.687   1.876 1.00 . A A .  58 LEU CB   1 1 
       29 125462 1 1  58 LEU CD1  C  12.111   2.731   3.858 1.00 . A A .  58 LEU CD1  1 1 
       29 125463 1 1  58 LEU CD2  C  13.601   0.750   4.158 1.00 . A A .  58 LEU CD2  1 1 
       29 125464 1 1  58 LEU CG   C  13.370   2.031   3.360 1.00 . A A .  58 LEU CG   1 1 
       29 125465 1 1  58 LEU H    H  11.052   2.796   1.157 1.00 . A A .  58 LEU H    1 1 
       29 125466 1 1  58 LEU HA   H  13.691   3.757   1.571 1.00 . A A .  58 LEU HA   1 1 
       29 125467 1 1  58 LEU HB2  H  12.304   1.130   1.732 1.00 . A A .  58 LEU HB2  1 1 
       29 125468 1 1  58 LEU HB3  H  14.058   1.083   1.560 1.00 . A A .  58 LEU HB3  1 1 
       29 125469 1 1  58 LEU HD11 H  11.314   2.011   3.935 1.00 . A A .  58 LEU HD11 1 1 
       29 125470 1 1  58 LEU HD12 H  11.831   3.511   3.172 1.00 . A A .  58 LEU HD12 1 1 
       29 125471 1 1  58 LEU HD13 H  12.301   3.163   4.829 1.00 . A A .  58 LEU HD13 1 1 
       29 125472 1 1  58 LEU HD21 H  14.548   0.312   3.875 1.00 . A A .  58 LEU HD21 1 1 
       29 125473 1 1  58 LEU HD22 H  12.806   0.051   3.951 1.00 . A A .  58 LEU HD22 1 1 
       29 125474 1 1  58 LEU HD23 H  13.613   0.982   5.212 1.00 . A A .  58 LEU HD23 1 1 
       29 125475 1 1  58 LEU HG   H  14.224   2.690   3.485 1.00 . A A .  58 LEU HG   1 1 
       29 125476 1 1  58 LEU N    N  11.777   3.391   0.864 1.00 . A A .  58 LEU N    1 1 
       29 125477 1 1  58 LEU O    O  15.000   3.117  -0.490 1.00 . A A .  58 LEU O    1 1 
       29 125478 1 1  59 ALA C    C  13.993   3.137  -3.282 1.00 . A A .  59 ALA C    1 1 
       29 125479 1 1  59 ALA CA   C  13.665   1.849  -2.542 1.00 . A A .  59 ALA CA   1 1 
       29 125480 1 1  59 ALA CB   C  12.657   1.035  -3.362 1.00 . A A .  59 ALA CB   1 1 
       29 125481 1 1  59 ALA H    H  12.195   1.866  -1.016 1.00 . A A .  59 ALA H    1 1 
       29 125482 1 1  59 ALA HA   H  14.567   1.266  -2.431 1.00 . A A .  59 ALA HA   1 1 
       29 125483 1 1  59 ALA HB1  H  12.617   0.023  -2.985 1.00 . A A .  59 ALA HB1  1 1 
       29 125484 1 1  59 ALA HB2  H  12.962   1.020  -4.399 1.00 . A A .  59 ALA HB2  1 1 
       29 125485 1 1  59 ALA HB3  H  11.679   1.488  -3.283 1.00 . A A .  59 ALA HB3  1 1 
       29 125486 1 1  59 ALA N    N  13.116   2.132  -1.225 1.00 . A A .  59 ALA N    1 1 
       29 125487 1 1  59 ALA O    O  15.033   3.244  -3.934 1.00 . A A .  59 ALA O    1 1 
       29 125488 1 1  60 ILE C    C  14.115   6.348  -2.968 1.00 . A A .  60 ILE C    1 1 
       29 125489 1 1  60 ILE CA   C  13.307   5.397  -3.847 1.00 . A A .  60 ILE CA   1 1 
       29 125490 1 1  60 ILE CB   C  11.950   6.029  -4.181 1.00 . A A .  60 ILE CB   1 1 
       29 125491 1 1  60 ILE CD1  C  12.454   6.311  -6.621 1.00 . A A .  60 ILE CD1  1 1 
       29 125492 1 1  60 ILE CG1  C  12.129   7.046  -5.317 1.00 . A A .  60 ILE CG1  1 1 
       29 125493 1 1  60 ILE CG2  C  11.388   6.736  -2.948 1.00 . A A .  60 ILE CG2  1 1 
       29 125494 1 1  60 ILE H    H  12.297   3.982  -2.636 1.00 . A A .  60 ILE H    1 1 
       29 125495 1 1  60 ILE HA   H  13.850   5.225  -4.764 1.00 . A A .  60 ILE HA   1 1 
       29 125496 1 1  60 ILE HB   H  11.261   5.255  -4.494 1.00 . A A .  60 ILE HB   1 1 
       29 125497 1 1  60 ILE HD11 H  12.102   5.290  -6.567 1.00 . A A .  60 ILE HD11 1 1 
       29 125498 1 1  60 ILE HD12 H  13.522   6.311  -6.778 1.00 . A A .  60 ILE HD12 1 1 
       29 125499 1 1  60 ILE HD13 H  11.969   6.810  -7.443 1.00 . A A .  60 ILE HD13 1 1 
       29 125500 1 1  60 ILE HG12 H  11.220   7.611  -5.437 1.00 . A A .  60 ILE HG12 1 1 
       29 125501 1 1  60 ILE HG13 H  12.939   7.714  -5.077 1.00 . A A .  60 ILE HG13 1 1 
       29 125502 1 1  60 ILE HG21 H  11.863   7.701  -2.839 1.00 . A A .  60 ILE HG21 1 1 
       29 125503 1 1  60 ILE HG22 H  11.592   6.139  -2.075 1.00 . A A .  60 ILE HG22 1 1 
       29 125504 1 1  60 ILE HG23 H  10.328   6.867  -3.059 1.00 . A A .  60 ILE HG23 1 1 
       29 125505 1 1  60 ILE N    N  13.104   4.120  -3.174 1.00 . A A .  60 ILE N    1 1 
       29 125506 1 1  60 ILE O    O  14.125   7.558  -3.193 1.00 . A A .  60 ILE O    1 1 
       29 125507 1 1  61 ASP C    C  14.735   7.703  -0.420 1.00 . A A .  61 ASP C    1 1 
       29 125508 1 1  61 ASP CA   C  15.582   6.607  -1.056 1.00 . A A .  61 ASP CA   1 1 
       29 125509 1 1  61 ASP CB   C  16.748   7.236  -1.819 1.00 . A A .  61 ASP CB   1 1 
       29 125510 1 1  61 ASP CG   C  17.776   6.167  -2.177 1.00 . A A .  61 ASP CG   1 1 
       29 125511 1 1  61 ASP H    H  14.726   4.826  -1.827 1.00 . A A .  61 ASP H    1 1 
       29 125512 1 1  61 ASP HA   H  15.977   5.972  -0.277 1.00 . A A .  61 ASP HA   1 1 
       29 125513 1 1  61 ASP HB2  H  16.380   7.695  -2.724 1.00 . A A .  61 ASP HB2  1 1 
       29 125514 1 1  61 ASP HB3  H  17.216   7.987  -1.201 1.00 . A A .  61 ASP HB3  1 1 
       29 125515 1 1  61 ASP N    N  14.776   5.794  -1.962 1.00 . A A .  61 ASP N    1 1 
       29 125516 1 1  61 ASP O    O  14.712   8.837  -0.897 1.00 . A A .  61 ASP O    1 1 
       29 125517 1 1  61 ASP OD1  O  17.699   5.087  -1.615 1.00 . A A .  61 ASP OD1  1 1 
       29 125518 1 1  61 ASP OD2  O  18.624   6.444  -3.009 1.00 . A A .  61 ASP OD2  1 1 
       29 125519 1 1  62 ALA C    C  12.501   7.663   2.541 1.00 . A A .  62 ALA C    1 1 
       29 125520 1 1  62 ALA CA   C  13.186   8.325   1.349 1.00 . A A .  62 ALA CA   1 1 
       29 125521 1 1  62 ALA CB   C  12.133   8.867   0.386 1.00 . A A .  62 ALA CB   1 1 
       29 125522 1 1  62 ALA H    H  14.098   6.437   0.994 1.00 . A A .  62 ALA H    1 1 
       29 125523 1 1  62 ALA HA   H  13.792   9.142   1.694 1.00 . A A .  62 ALA HA   1 1 
       29 125524 1 1  62 ALA HB1  H  11.729   8.057  -0.203 1.00 . A A .  62 ALA HB1  1 1 
       29 125525 1 1  62 ALA HB2  H  12.586   9.597  -0.268 1.00 . A A .  62 ALA HB2  1 1 
       29 125526 1 1  62 ALA HB3  H  11.338   9.334   0.949 1.00 . A A .  62 ALA HB3  1 1 
       29 125527 1 1  62 ALA N    N  14.038   7.357   0.657 1.00 . A A .  62 ALA N    1 1 
       29 125528 1 1  62 ALA O    O  11.276   7.635   2.626 1.00 . A A .  62 ALA O    1 1 
       29 125529 1 1  63 PRO C    C  11.692   7.238   5.392 1.00 . A A .  63 PRO C    1 1 
       29 125530 1 1  63 PRO CA   C  12.736   6.421   4.645 1.00 . A A .  63 PRO CA   1 1 
       29 125531 1 1  63 PRO CB   C  13.977   6.185   5.514 1.00 . A A .  63 PRO CB   1 1 
       29 125532 1 1  63 PRO CD   C  14.730   7.180   3.446 1.00 . A A .  63 PRO CD   1 1 
       29 125533 1 1  63 PRO CG   C  15.050   7.052   4.931 1.00 . A A .  63 PRO CG   1 1 
       29 125534 1 1  63 PRO HA   H  12.322   5.467   4.349 1.00 . A A .  63 PRO HA   1 1 
       29 125535 1 1  63 PRO HB2  H  13.776   6.474   6.539 1.00 . A A .  63 PRO HB2  1 1 
       29 125536 1 1  63 PRO HB3  H  14.277   5.149   5.473 1.00 . A A .  63 PRO HB3  1 1 
       29 125537 1 1  63 PRO HD2  H  15.103   8.123   3.070 1.00 . A A .  63 PRO HD2  1 1 
       29 125538 1 1  63 PRO HD3  H  15.137   6.356   2.882 1.00 . A A .  63 PRO HD3  1 1 
       29 125539 1 1  63 PRO HG2  H  15.025   8.028   5.395 1.00 . A A .  63 PRO HG2  1 1 
       29 125540 1 1  63 PRO HG3  H  16.012   6.597   5.062 1.00 . A A .  63 PRO HG3  1 1 
       29 125541 1 1  63 PRO N    N  13.269   7.135   3.444 1.00 . A A .  63 PRO N    1 1 
       29 125542 1 1  63 PRO O    O  11.704   8.465   5.350 1.00 . A A .  63 PRO O    1 1 
       29 125543 1 1  64 VAL C    C   9.974   7.080   8.330 1.00 . A A .  64 VAL C    1 1 
       29 125544 1 1  64 VAL CA   C   9.726   7.215   6.830 1.00 . A A .  64 VAL CA   1 1 
       29 125545 1 1  64 VAL CB   C   8.367   6.619   6.461 1.00 . A A .  64 VAL CB   1 1 
       29 125546 1 1  64 VAL CG1  C   8.524   5.120   6.196 1.00 . A A .  64 VAL CG1  1 1 
       29 125547 1 1  64 VAL CG2  C   7.386   6.826   7.623 1.00 . A A .  64 VAL CG2  1 1 
       29 125548 1 1  64 VAL H    H  10.827   5.565   6.082 1.00 . A A .  64 VAL H    1 1 
       29 125549 1 1  64 VAL HA   H   9.723   8.268   6.571 1.00 . A A .  64 VAL HA   1 1 
       29 125550 1 1  64 VAL HB   H   7.985   7.105   5.579 1.00 . A A .  64 VAL HB   1 1 
       29 125551 1 1  64 VAL HG11 H   8.977   4.646   7.054 1.00 . A A .  64 VAL HG11 1 1 
       29 125552 1 1  64 VAL HG12 H   9.153   4.973   5.330 1.00 . A A .  64 VAL HG12 1 1 
       29 125553 1 1  64 VAL HG13 H   7.554   4.686   6.011 1.00 . A A .  64 VAL HG13 1 1 
       29 125554 1 1  64 VAL HG21 H   7.483   7.833   7.995 1.00 . A A .  64 VAL HG21 1 1 
       29 125555 1 1  64 VAL HG22 H   7.629   6.133   8.416 1.00 . A A .  64 VAL HG22 1 1 
       29 125556 1 1  64 VAL HG23 H   6.384   6.659   7.284 1.00 . A A .  64 VAL HG23 1 1 
       29 125557 1 1  64 VAL N    N  10.785   6.547   6.078 1.00 . A A .  64 VAL N    1 1 
       29 125558 1 1  64 VAL O    O  10.479   6.063   8.795 1.00 . A A .  64 VAL O    1 1 
       29 125559 1 1  65 ILE C    C   8.974   7.005  11.173 1.00 . A A .  65 ILE C    1 1 
       29 125560 1 1  65 ILE CA   C   9.794   8.101  10.518 1.00 . A A .  65 ILE CA   1 1 
       29 125561 1 1  65 ILE CB   C   9.389   9.459  11.108 1.00 . A A .  65 ILE CB   1 1 
       29 125562 1 1  65 ILE CD1  C   9.822  11.919  10.992 1.00 . A A .  65 ILE CD1  1 1 
       29 125563 1 1  65 ILE CG1  C  10.368  10.536  10.631 1.00 . A A .  65 ILE CG1  1 1 
       29 125564 1 1  65 ILE CG2  C   9.423   9.386  12.637 1.00 . A A .  65 ILE CG2  1 1 
       29 125565 1 1  65 ILE H    H   9.182   8.896   8.650 1.00 . A A .  65 ILE H    1 1 
       29 125566 1 1  65 ILE HA   H  10.840   7.936  10.728 1.00 . A A .  65 ILE HA   1 1 
       29 125567 1 1  65 ILE HB   H   8.390   9.709  10.783 1.00 . A A .  65 ILE HB   1 1 
       29 125568 1 1  65 ILE HD11 H   9.645  11.969  12.057 1.00 . A A .  65 ILE HD11 1 1 
       29 125569 1 1  65 ILE HD12 H   8.895  12.089  10.465 1.00 . A A .  65 ILE HD12 1 1 
       29 125570 1 1  65 ILE HD13 H  10.541  12.674  10.712 1.00 . A A .  65 ILE HD13 1 1 
       29 125571 1 1  65 ILE HG12 H  11.325  10.389  11.109 1.00 . A A .  65 ILE HG12 1 1 
       29 125572 1 1  65 ILE HG13 H  10.485  10.467   9.560 1.00 . A A .  65 ILE HG13 1 1 
       29 125573 1 1  65 ILE HG21 H  10.331   8.892  12.952 1.00 . A A .  65 ILE HG21 1 1 
       29 125574 1 1  65 ILE HG22 H   8.569   8.825  12.989 1.00 . A A .  65 ILE HG22 1 1 
       29 125575 1 1  65 ILE HG23 H   9.393  10.382  13.048 1.00 . A A .  65 ILE HG23 1 1 
       29 125576 1 1  65 ILE N    N   9.599   8.117   9.076 1.00 . A A .  65 ILE N    1 1 
       29 125577 1 1  65 ILE O    O   9.471   6.268  12.028 1.00 . A A .  65 ILE O    1 1 
       29 125578 1 1  66 ALA C    C   6.137   5.091  10.229 1.00 . A A .  66 ALA C    1 1 
       29 125579 1 1  66 ALA CA   C   6.825   5.874  11.334 1.00 . A A .  66 ALA CA   1 1 
       29 125580 1 1  66 ALA CB   C   5.772   6.544  12.223 1.00 . A A .  66 ALA CB   1 1 
       29 125581 1 1  66 ALA H    H   7.368   7.499  10.083 1.00 . A A .  66 ALA H    1 1 
       29 125582 1 1  66 ALA HA   H   7.403   5.192  11.939 1.00 . A A .  66 ALA HA   1 1 
       29 125583 1 1  66 ALA HB1  H   4.981   6.946  11.607 1.00 . A A .  66 ALA HB1  1 1 
       29 125584 1 1  66 ALA HB2  H   6.229   7.343  12.787 1.00 . A A .  66 ALA HB2  1 1 
       29 125585 1 1  66 ALA HB3  H   5.361   5.814  12.903 1.00 . A A .  66 ALA HB3  1 1 
       29 125586 1 1  66 ALA N    N   7.712   6.890  10.769 1.00 . A A .  66 ALA N    1 1 
       29 125587 1 1  66 ALA O    O   5.631   5.670   9.263 1.00 . A A .  66 ALA O    1 1 
       29 125588 1 1  67 SER C    C   4.615   1.855  10.041 1.00 . A A .  67 SER C    1 1 
       29 125589 1 1  67 SER CA   C   5.487   2.910   9.375 1.00 . A A .  67 SER CA   1 1 
       29 125590 1 1  67 SER CB   C   6.565   2.224   8.532 1.00 . A A .  67 SER CB   1 1 
       29 125591 1 1  67 SER H    H   6.519   3.367  11.168 1.00 . A A .  67 SER H    1 1 
       29 125592 1 1  67 SER HA   H   4.871   3.510   8.722 1.00 . A A .  67 SER HA   1 1 
       29 125593 1 1  67 SER HB2  H   7.255   1.710   9.178 1.00 . A A .  67 SER HB2  1 1 
       29 125594 1 1  67 SER HB3  H   6.099   1.511   7.866 1.00 . A A .  67 SER HB3  1 1 
       29 125595 1 1  67 SER HG   H   6.826   3.306   6.935 1.00 . A A .  67 SER HG   1 1 
       29 125596 1 1  67 SER N    N   6.111   3.771  10.373 1.00 . A A .  67 SER N    1 1 
       29 125597 1 1  67 SER O    O   4.789   1.546  11.220 1.00 . A A .  67 SER O    1 1 
       29 125598 1 1  67 SER OG   O   7.269   3.204   7.782 1.00 . A A .  67 SER OG   1 1 
       29 125599 1 1  68 GLY C    C   3.402  -1.108   9.662 1.00 . A A .  68 GLY C    1 1 
       29 125600 1 1  68 GLY CA   C   2.780   0.278   9.810 1.00 . A A .  68 GLY CA   1 1 
       29 125601 1 1  68 GLY H    H   3.576   1.594   8.351 1.00 . A A .  68 GLY H    1 1 
       29 125602 1 1  68 GLY HA2  H   2.593   0.472  10.856 1.00 . A A .  68 GLY HA2  1 1 
       29 125603 1 1  68 GLY HA3  H   1.849   0.304   9.270 1.00 . A A .  68 GLY HA3  1 1 
       29 125604 1 1  68 GLY N    N   3.673   1.305   9.281 1.00 . A A .  68 GLY N    1 1 
       29 125605 1 1  68 GLY O    O   4.017  -1.416   8.641 1.00 . A A .  68 GLY O    1 1 
       29 125606 1 1  69 ALA C    C   3.396  -4.047  11.920 1.00 . A A .  69 ALA C    1 1 
       29 125607 1 1  69 ALA CA   C   3.789  -3.287  10.661 1.00 . A A .  69 ALA CA   1 1 
       29 125608 1 1  69 ALA CB   C   5.314  -3.226  10.556 1.00 . A A .  69 ALA CB   1 1 
       29 125609 1 1  69 ALA H    H   2.737  -1.637  11.474 1.00 . A A .  69 ALA H    1 1 
       29 125610 1 1  69 ALA HA   H   3.400  -3.809   9.801 1.00 . A A .  69 ALA HA   1 1 
       29 125611 1 1  69 ALA HB1  H   5.593  -2.820   9.597 1.00 . A A .  69 ALA HB1  1 1 
       29 125612 1 1  69 ALA HB2  H   5.723  -4.220  10.657 1.00 . A A .  69 ALA HB2  1 1 
       29 125613 1 1  69 ALA HB3  H   5.705  -2.596  11.341 1.00 . A A .  69 ALA HB3  1 1 
       29 125614 1 1  69 ALA N    N   3.238  -1.937  10.687 1.00 . A A .  69 ALA N    1 1 
       29 125615 1 1  69 ALA O    O   2.465  -3.660  12.629 1.00 . A A .  69 ALA O    1 1 
       29 125616 1 1  70 THR C    C   5.115  -6.278  14.117 1.00 . A A .  70 THR C    1 1 
       29 125617 1 1  70 THR CA   C   3.826  -5.946  13.381 1.00 . A A .  70 THR CA   1 1 
       29 125618 1 1  70 THR CB   C   3.118  -7.236  12.973 1.00 . A A .  70 THR CB   1 1 
       29 125619 1 1  70 THR CG2  C   4.076  -8.114  12.164 1.00 . A A .  70 THR CG2  1 1 
       29 125620 1 1  70 THR H    H   4.838  -5.400  11.600 1.00 . A A .  70 THR H    1 1 
       29 125621 1 1  70 THR HA   H   3.181  -5.389  14.047 1.00 . A A .  70 THR HA   1 1 
       29 125622 1 1  70 THR HB   H   2.257  -6.999  12.368 1.00 . A A .  70 THR HB   1 1 
       29 125623 1 1  70 THR HG1  H   1.779  -8.169  14.031 1.00 . A A .  70 THR HG1  1 1 
       29 125624 1 1  70 THR HG21 H   4.577  -7.510  11.422 1.00 . A A .  70 THR HG21 1 1 
       29 125625 1 1  70 THR HG22 H   3.519  -8.898  11.675 1.00 . A A .  70 THR HG22 1 1 
       29 125626 1 1  70 THR HG23 H   4.808  -8.552  12.826 1.00 . A A .  70 THR HG23 1 1 
       29 125627 1 1  70 THR N    N   4.110  -5.137  12.199 1.00 . A A .  70 THR N    1 1 
       29 125628 1 1  70 THR O    O   6.111  -6.656  13.498 1.00 . A A .  70 THR O    1 1 
       29 125629 1 1  70 THR OG1  O   2.703  -7.934  14.139 1.00 . A A .  70 THR OG1  1 1 
       29 125630 1 1  71 THR C    C   7.553  -6.159  15.470 1.00 . A A .  71 THR C    1 1 
       29 125631 1 1  71 THR CA   C   6.271  -6.428  16.259 1.00 . A A .  71 THR CA   1 1 
       29 125632 1 1  71 THR CB   C   6.247  -7.882  16.719 1.00 . A A .  71 THR CB   1 1 
       29 125633 1 1  71 THR CG2  C   5.755  -8.774  15.578 1.00 . A A .  71 THR CG2  1 1 
       29 125634 1 1  71 THR H    H   4.266  -5.841  15.876 1.00 . A A .  71 THR H    1 1 
       29 125635 1 1  71 THR HA   H   6.258  -5.783  17.123 1.00 . A A .  71 THR HA   1 1 
       29 125636 1 1  71 THR HB   H   5.580  -7.982  17.561 1.00 . A A .  71 THR HB   1 1 
       29 125637 1 1  71 THR HG1  H   8.160  -7.565  16.869 1.00 . A A .  71 THR HG1  1 1 
       29 125638 1 1  71 THR HG21 H   5.812  -9.809  15.880 1.00 . A A .  71 THR HG21 1 1 
       29 125639 1 1  71 THR HG22 H   6.374  -8.621  14.707 1.00 . A A .  71 THR HG22 1 1 
       29 125640 1 1  71 THR HG23 H   4.731  -8.526  15.341 1.00 . A A .  71 THR HG23 1 1 
       29 125641 1 1  71 THR N    N   5.091  -6.142  15.442 1.00 . A A .  71 THR N    1 1 
       29 125642 1 1  71 THR O    O   8.271  -7.088  15.104 1.00 . A A .  71 THR O    1 1 
       29 125643 1 1  71 THR OG1  O   7.557  -8.276  17.101 1.00 . A A .  71 THR OG1  1 1 
       29 125644 1 1  72 PRO C    C  10.324  -4.919  15.076 1.00 . A A .  72 PRO C    1 1 
       29 125645 1 1  72 PRO CA   C   9.020  -4.517  14.390 1.00 . A A .  72 PRO CA   1 1 
       29 125646 1 1  72 PRO CB   C   8.899  -2.990  14.293 1.00 . A A .  72 PRO CB   1 1 
       29 125647 1 1  72 PRO CD   C   7.019  -3.759  15.589 1.00 . A A .  72 PRO CD   1 1 
       29 125648 1 1  72 PRO CG   C   7.473  -2.680  14.614 1.00 . A A .  72 PRO CG   1 1 
       29 125649 1 1  72 PRO HA   H   8.973  -4.942  13.401 1.00 . A A .  72 PRO HA   1 1 
       29 125650 1 1  72 PRO HB2  H   9.557  -2.516  15.011 1.00 . A A .  72 PRO HB2  1 1 
       29 125651 1 1  72 PRO HB3  H   9.136  -2.656  13.295 1.00 . A A .  72 PRO HB3  1 1 
       29 125652 1 1  72 PRO HD2  H   7.243  -3.474  16.611 1.00 . A A .  72 PRO HD2  1 1 
       29 125653 1 1  72 PRO HD3  H   5.968  -3.964  15.473 1.00 . A A .  72 PRO HD3  1 1 
       29 125654 1 1  72 PRO HG2  H   7.397  -1.700  15.064 1.00 . A A .  72 PRO HG2  1 1 
       29 125655 1 1  72 PRO HG3  H   6.872  -2.732  13.720 1.00 . A A .  72 PRO HG3  1 1 
       29 125656 1 1  72 PRO N    N   7.820  -4.919  15.182 1.00 . A A .  72 PRO N    1 1 
       29 125657 1 1  72 PRO O    O  10.423  -4.894  16.302 1.00 . A A .  72 PRO O    1 1 
       29 125658 1 1  73 ASN C    C  13.699  -5.563  13.750 1.00 . A A .  73 ASN C    1 1 
       29 125659 1 1  73 ASN CA   C  12.613  -5.682  14.814 1.00 . A A .  73 ASN CA   1 1 
       29 125660 1 1  73 ASN CB   C  12.545  -7.123  15.320 1.00 . A A .  73 ASN CB   1 1 
       29 125661 1 1  73 ASN CG   C  12.144  -8.056  14.182 1.00 . A A .  73 ASN CG   1 1 
       29 125662 1 1  73 ASN H    H  11.181  -5.280  13.304 1.00 . A A .  73 ASN H    1 1 
       29 125663 1 1  73 ASN HA   H  12.863  -5.033  15.642 1.00 . A A .  73 ASN HA   1 1 
       29 125664 1 1  73 ASN HB2  H  13.514  -7.415  15.700 1.00 . A A .  73 ASN HB2  1 1 
       29 125665 1 1  73 ASN HB3  H  11.814  -7.191  16.112 1.00 . A A .  73 ASN HB3  1 1 
       29 125666 1 1  73 ASN HD21 H  12.409  -9.709  15.250 1.00 . A A .  73 ASN HD21 1 1 
       29 125667 1 1  73 ASN HD22 H  11.893  -9.952  13.651 1.00 . A A .  73 ASN HD22 1 1 
       29 125668 1 1  73 ASN N    N  11.318  -5.283  14.274 1.00 . A A .  73 ASN N    1 1 
       29 125669 1 1  73 ASN ND2  N  12.149  -9.346  14.377 1.00 . A A .  73 ASN ND2  1 1 
       29 125670 1 1  73 ASN O    O  14.854  -5.269  14.057 1.00 . A A .  73 ASN O    1 1 
       29 125671 1 1  73 ASN OD1  O  11.819  -7.597  13.087 1.00 . A A .  73 ASN OD1  1 1 
       29 125672 1 1  74 ASN C    C  14.790  -4.285  11.245 1.00 . A A .  74 ASN C    1 1 
       29 125673 1 1  74 ASN CA   C  14.268  -5.711  11.394 1.00 . A A .  74 ASN CA   1 1 
       29 125674 1 1  74 ASN CB   C  13.598  -6.154  10.092 1.00 . A A .  74 ASN CB   1 1 
       29 125675 1 1  74 ASN CG   C  13.359  -7.660  10.117 1.00 . A A .  74 ASN CG   1 1 
       29 125676 1 1  74 ASN H    H  12.385  -6.024  12.312 1.00 . A A .  74 ASN H    1 1 
       29 125677 1 1  74 ASN HA   H  15.101  -6.368  11.598 1.00 . A A .  74 ASN HA   1 1 
       29 125678 1 1  74 ASN HB2  H  12.654  -5.642   9.984 1.00 . A A .  74 ASN HB2  1 1 
       29 125679 1 1  74 ASN HB3  H  14.238  -5.908   9.258 1.00 . A A .  74 ASN HB3  1 1 
       29 125680 1 1  74 ASN HD21 H  11.996  -7.614   8.672 1.00 . A A .  74 ASN HD21 1 1 
       29 125681 1 1  74 ASN HD22 H  12.329  -9.153   9.307 1.00 . A A .  74 ASN HD22 1 1 
       29 125682 1 1  74 ASN N    N  13.321  -5.794  12.498 1.00 . A A .  74 ASN N    1 1 
       29 125683 1 1  74 ASN ND2  N  12.489  -8.186   9.297 1.00 . A A .  74 ASN ND2  1 1 
       29 125684 1 1  74 ASN O    O  15.968  -4.071  10.962 1.00 . A A .  74 ASN O    1 1 
       29 125685 1 1  74 ASN OD1  O  13.980  -8.377  10.902 1.00 . A A .  74 ASN OD1  1 1 
       29 125686 1 1  75 ARG C    C  15.367  -1.552  12.300 1.00 . A A .  75 ARG C    1 1 
       29 125687 1 1  75 ARG CA   C  14.284  -1.910  11.290 1.00 . A A .  75 ARG CA   1 1 
       29 125688 1 1  75 ARG CB   C  13.060  -1.018  11.520 1.00 . A A .  75 ARG CB   1 1 
       29 125689 1 1  75 ARG CD   C  12.217   1.333  11.478 1.00 . A A .  75 ARG CD   1 1 
       29 125690 1 1  75 ARG CG   C  13.445   0.444  11.284 1.00 . A A .  75 ARG CG   1 1 
       29 125691 1 1  75 ARG CZ   C  11.729   3.712  11.456 1.00 . A A .  75 ARG CZ   1 1 
       29 125692 1 1  75 ARG H    H  12.974  -3.546  11.643 1.00 . A A .  75 ARG H    1 1 
       29 125693 1 1  75 ARG HA   H  14.655  -1.740  10.294 1.00 . A A .  75 ARG HA   1 1 
       29 125694 1 1  75 ARG HB2  H  12.273  -1.300  10.838 1.00 . A A .  75 ARG HB2  1 1 
       29 125695 1 1  75 ARG HB3  H  12.714  -1.136  12.538 1.00 . A A .  75 ARG HB3  1 1 
       29 125696 1 1  75 ARG HD2  H  11.412   0.969  10.857 1.00 . A A .  75 ARG HD2  1 1 
       29 125697 1 1  75 ARG HD3  H  11.912   1.302  12.513 1.00 . A A .  75 ARG HD3  1 1 
       29 125698 1 1  75 ARG HE   H  13.333   2.895  10.580 1.00 . A A .  75 ARG HE   1 1 
       29 125699 1 1  75 ARG HG2  H  14.213   0.734  11.987 1.00 . A A .  75 ARG HG2  1 1 
       29 125700 1 1  75 ARG HG3  H  13.816   0.559  10.277 1.00 . A A .  75 ARG HG3  1 1 
       29 125701 1 1  75 ARG HH11 H  10.422   2.539  12.417 1.00 . A A .  75 ARG HH11 1 1 
       29 125702 1 1  75 ARG HH12 H  10.052   4.231  12.418 1.00 . A A .  75 ARG HH12 1 1 
       29 125703 1 1  75 ARG HH21 H  12.854   5.116  10.576 1.00 . A A .  75 ARG HH21 1 1 
       29 125704 1 1  75 ARG HH22 H  11.428   5.690  11.375 1.00 . A A .  75 ARG HH22 1 1 
       29 125705 1 1  75 ARG N    N  13.898  -3.313  11.424 1.00 . A A .  75 ARG N    1 1 
       29 125706 1 1  75 ARG NE   N  12.525   2.708  11.101 1.00 . A A .  75 ARG NE   1 1 
       29 125707 1 1  75 ARG NH1  N  10.650   3.476  12.151 1.00 . A A .  75 ARG NH1  1 1 
       29 125708 1 1  75 ARG NH2  N  12.027   4.934  11.109 1.00 . A A .  75 ARG NH2  1 1 
       29 125709 1 1  75 ARG O    O  16.393  -0.972  11.939 1.00 . A A .  75 ARG O    1 1 
       29 125710 1 1  76 VAL C    C  17.460  -2.296  14.273 1.00 . A A .  76 VAL C    1 1 
       29 125711 1 1  76 VAL CA   C  16.123  -1.638  14.605 1.00 . A A .  76 VAL CA   1 1 
       29 125712 1 1  76 VAL CB   C  15.614  -2.173  15.945 1.00 . A A .  76 VAL CB   1 1 
       29 125713 1 1  76 VAL CG1  C  16.686  -1.969  17.018 1.00 . A A .  76 VAL CG1  1 1 
       29 125714 1 1  76 VAL CG2  C  14.345  -1.419  16.344 1.00 . A A .  76 VAL CG2  1 1 
       29 125715 1 1  76 VAL H    H  14.312  -2.376  13.786 1.00 . A A .  76 VAL H    1 1 
       29 125716 1 1  76 VAL HA   H  16.264  -0.574  14.683 1.00 . A A .  76 VAL HA   1 1 
       29 125717 1 1  76 VAL HB   H  15.395  -3.228  15.855 1.00 . A A .  76 VAL HB   1 1 
       29 125718 1 1  76 VAL HG11 H  17.080  -0.965  16.945 1.00 . A A .  76 VAL HG11 1 1 
       29 125719 1 1  76 VAL HG12 H  17.485  -2.680  16.869 1.00 . A A .  76 VAL HG12 1 1 
       29 125720 1 1  76 VAL HG13 H  16.251  -2.114  17.995 1.00 . A A .  76 VAL HG13 1 1 
       29 125721 1 1  76 VAL HG21 H  14.496  -0.359  16.199 1.00 . A A .  76 VAL HG21 1 1 
       29 125722 1 1  76 VAL HG22 H  14.122  -1.612  17.383 1.00 . A A .  76 VAL HG22 1 1 
       29 125723 1 1  76 VAL HG23 H  13.521  -1.752  15.731 1.00 . A A .  76 VAL HG23 1 1 
       29 125724 1 1  76 VAL N    N  15.150  -1.923  13.556 1.00 . A A .  76 VAL N    1 1 
       29 125725 1 1  76 VAL O    O  18.513  -1.845  14.726 1.00 . A A .  76 VAL O    1 1 
       29 125726 1 1  77 ALA C    C  19.715  -3.079  12.673 1.00 . A A .  77 ALA C    1 1 
       29 125727 1 1  77 ALA CA   C  18.629  -4.067  13.090 1.00 . A A .  77 ALA CA   1 1 
       29 125728 1 1  77 ALA CB   C  18.331  -5.020  11.931 1.00 . A A .  77 ALA CB   1 1 
       29 125729 1 1  77 ALA H    H  16.547  -3.673  13.144 1.00 . A A .  77 ALA H    1 1 
       29 125730 1 1  77 ALA HA   H  18.982  -4.642  13.932 1.00 . A A .  77 ALA HA   1 1 
       29 125731 1 1  77 ALA HB1  H  19.123  -5.750  11.853 1.00 . A A .  77 ALA HB1  1 1 
       29 125732 1 1  77 ALA HB2  H  18.267  -4.459  11.010 1.00 . A A .  77 ALA HB2  1 1 
       29 125733 1 1  77 ALA HB3  H  17.394  -5.525  12.112 1.00 . A A .  77 ALA HB3  1 1 
       29 125734 1 1  77 ALA N    N  17.413  -3.359  13.477 1.00 . A A .  77 ALA N    1 1 
       29 125735 1 1  77 ALA O    O  19.465  -1.879  12.558 1.00 . A A .  77 ALA O    1 1 
       29 125736 1 1  78 ASP C    C  21.748  -2.068  10.719 1.00 . A A .  78 ASP C    1 1 
       29 125737 1 1  78 ASP CA   C  22.038  -2.746  12.052 1.00 . A A .  78 ASP CA   1 1 
       29 125738 1 1  78 ASP CB   C  23.312  -3.584  11.935 1.00 . A A .  78 ASP CB   1 1 
       29 125739 1 1  78 ASP CG   C  23.133  -4.659  10.869 1.00 . A A .  78 ASP CG   1 1 
       29 125740 1 1  78 ASP H    H  21.059  -4.554  12.553 1.00 . A A .  78 ASP H    1 1 
       29 125741 1 1  78 ASP HA   H  22.188  -1.987  12.806 1.00 . A A .  78 ASP HA   1 1 
       29 125742 1 1  78 ASP HB2  H  24.139  -2.943  11.664 1.00 . A A .  78 ASP HB2  1 1 
       29 125743 1 1  78 ASP HB3  H  23.521  -4.055  12.885 1.00 . A A .  78 ASP HB3  1 1 
       29 125744 1 1  78 ASP N    N  20.919  -3.592  12.450 1.00 . A A .  78 ASP N    1 1 
       29 125745 1 1  78 ASP O    O  20.703  -2.297  10.111 1.00 . A A .  78 ASP O    1 1 
       29 125746 1 1  78 ASP OD1  O  22.151  -4.592  10.147 1.00 . A A .  78 ASP OD1  1 1 
       29 125747 1 1  78 ASP OD2  O  23.979  -5.534  10.789 1.00 . A A .  78 ASP OD2  1 1 
       29 125748 1 1  79 ASP C    C  22.028  -1.474   7.918 1.00 . A A .  79 ASP C    1 1 
       29 125749 1 1  79 ASP CA   C  22.512  -0.526   9.009 1.00 . A A .  79 ASP CA   1 1 
       29 125750 1 1  79 ASP CB   C  23.839   0.108   8.583 1.00 . A A .  79 ASP CB   1 1 
       29 125751 1 1  79 ASP CG   C  24.935  -0.952   8.553 1.00 . A A .  79 ASP CG   1 1 
       29 125752 1 1  79 ASP H    H  23.492  -1.088  10.798 1.00 . A A .  79 ASP H    1 1 
       29 125753 1 1  79 ASP HA   H  21.781   0.260   9.138 1.00 . A A .  79 ASP HA   1 1 
       29 125754 1 1  79 ASP HB2  H  23.731   0.538   7.597 1.00 . A A .  79 ASP HB2  1 1 
       29 125755 1 1  79 ASP HB3  H  24.109   0.883   9.284 1.00 . A A .  79 ASP HB3  1 1 
       29 125756 1 1  79 ASP N    N  22.679  -1.231  10.271 1.00 . A A .  79 ASP N    1 1 
       29 125757 1 1  79 ASP O    O  22.824  -2.025   7.160 1.00 . A A .  79 ASP O    1 1 
       29 125758 1 1  79 ASP OD1  O  24.605  -2.120   8.678 1.00 . A A .  79 ASP OD1  1 1 
       29 125759 1 1  79 ASP OD2  O  26.088  -0.580   8.408 1.00 . A A .  79 ASP OD2  1 1 
       29 125760 1 1  80 GLN C    C  20.330  -1.961   5.444 1.00 . A A .  80 GLN C    1 1 
       29 125761 1 1  80 GLN CA   C  20.130  -2.543   6.840 1.00 . A A .  80 GLN CA   1 1 
       29 125762 1 1  80 GLN CB   C  18.636  -2.727   7.108 1.00 . A A .  80 GLN CB   1 1 
       29 125763 1 1  80 GLN CD   C  18.718  -5.226   7.197 1.00 . A A .  80 GLN CD   1 1 
       29 125764 1 1  80 GLN CG   C  18.152  -4.022   6.449 1.00 . A A .  80 GLN CG   1 1 
       29 125765 1 1  80 GLN H    H  20.125  -1.201   8.480 1.00 . A A .  80 GLN H    1 1 
       29 125766 1 1  80 GLN HA   H  20.621  -3.501   6.890 1.00 . A A .  80 GLN HA   1 1 
       29 125767 1 1  80 GLN HB2  H  18.466  -2.777   8.172 1.00 . A A .  80 GLN HB2  1 1 
       29 125768 1 1  80 GLN HB3  H  18.087  -1.891   6.695 1.00 . A A .  80 GLN HB3  1 1 
       29 125769 1 1  80 GLN HE21 H  19.158  -6.233   5.546 1.00 . A A .  80 GLN HE21 1 1 
       29 125770 1 1  80 GLN HE22 H  19.541  -7.021   6.999 1.00 . A A .  80 GLN HE22 1 1 
       29 125771 1 1  80 GLN HG2  H  17.076  -4.057   6.474 1.00 . A A .  80 GLN HG2  1 1 
       29 125772 1 1  80 GLN HG3  H  18.489  -4.053   5.426 1.00 . A A .  80 GLN HG3  1 1 
       29 125773 1 1  80 GLN N    N  20.713  -1.659   7.842 1.00 . A A .  80 GLN N    1 1 
       29 125774 1 1  80 GLN NE2  N  19.178  -6.244   6.525 1.00 . A A .  80 GLN NE2  1 1 
       29 125775 1 1  80 GLN O    O  19.709  -2.404   4.477 1.00 . A A .  80 GLN O    1 1 
       29 125776 1 1  80 GLN OE1  O  18.741  -5.237   8.429 1.00 . A A .  80 GLN OE1  1 1 
       29 125777 1 1  81 GLY C    C  21.091   1.145   4.082 1.00 . A A .  81 GLY C    1 1 
       29 125778 1 1  81 GLY CA   C  21.476  -0.325   4.055 1.00 . A A .  81 GLY CA   1 1 
       29 125779 1 1  81 GLY H    H  21.667  -0.645   6.139 1.00 . A A .  81 GLY H    1 1 
       29 125780 1 1  81 GLY HA2  H  22.529  -0.414   3.835 1.00 . A A .  81 GLY HA2  1 1 
       29 125781 1 1  81 GLY HA3  H  20.910  -0.820   3.278 1.00 . A A .  81 GLY HA3  1 1 
       29 125782 1 1  81 GLY N    N  21.201  -0.961   5.339 1.00 . A A .  81 GLY N    1 1 
       29 125783 1 1  81 GLY O    O  21.591   1.945   3.288 1.00 . A A .  81 GLY O    1 1 
       29 125784 1 1  82 PHE C    C  20.335   3.530   6.375 1.00 . A A .  82 PHE C    1 1 
       29 125785 1 1  82 PHE CA   C  19.752   2.891   5.123 1.00 . A A .  82 PHE CA   1 1 
       29 125786 1 1  82 PHE CB   C  18.225   2.943   5.183 1.00 . A A .  82 PHE CB   1 1 
       29 125787 1 1  82 PHE CD1  C  17.537   3.398   2.801 1.00 . A A .  82 PHE CD1  1 1 
       29 125788 1 1  82 PHE CD2  C  17.239   1.164   3.695 1.00 . A A .  82 PHE CD2  1 1 
       29 125789 1 1  82 PHE CE1  C  17.006   2.978   1.576 1.00 . A A .  82 PHE CE1  1 1 
       29 125790 1 1  82 PHE CE2  C  16.709   0.744   2.470 1.00 . A A .  82 PHE CE2  1 1 
       29 125791 1 1  82 PHE CG   C  17.654   2.491   3.861 1.00 . A A .  82 PHE CG   1 1 
       29 125792 1 1  82 PHE CZ   C  16.592   1.651   1.410 1.00 . A A .  82 PHE CZ   1 1 
       29 125793 1 1  82 PHE H    H  19.833   0.828   5.608 1.00 . A A .  82 PHE H    1 1 
       29 125794 1 1  82 PHE HA   H  20.085   3.449   4.260 1.00 . A A .  82 PHE HA   1 1 
       29 125795 1 1  82 PHE HB2  H  17.873   2.293   5.970 1.00 . A A .  82 PHE HB2  1 1 
       29 125796 1 1  82 PHE HB3  H  17.908   3.956   5.383 1.00 . A A .  82 PHE HB3  1 1 
       29 125797 1 1  82 PHE HD1  H  17.856   4.422   2.929 1.00 . A A .  82 PHE HD1  1 1 
       29 125798 1 1  82 PHE HD2  H  17.329   0.464   4.514 1.00 . A A .  82 PHE HD2  1 1 
       29 125799 1 1  82 PHE HE1  H  16.916   3.678   0.758 1.00 . A A .  82 PHE HE1  1 1 
       29 125800 1 1  82 PHE HE2  H  16.389  -0.280   2.342 1.00 . A A .  82 PHE HE2  1 1 
       29 125801 1 1  82 PHE HZ   H  16.182   1.327   0.465 1.00 . A A .  82 PHE HZ   1 1 
       29 125802 1 1  82 PHE N    N  20.197   1.505   5.001 1.00 . A A .  82 PHE N    1 1 
       29 125803 1 1  82 PHE O    O  20.044   3.108   7.496 1.00 . A A .  82 PHE O    1 1 
       29 125804 1 1  83 LEU C    C  21.029   6.520   7.639 1.00 . A A .  83 LEU C    1 1 
       29 125805 1 1  83 LEU CA   C  21.788   5.242   7.308 1.00 . A A .  83 LEU CA   1 1 
       29 125806 1 1  83 LEU CB   C  23.239   5.584   6.966 1.00 . A A .  83 LEU CB   1 1 
       29 125807 1 1  83 LEU CD1  C  25.431   4.649   6.212 1.00 . A A .  83 LEU CD1  1 1 
       29 125808 1 1  83 LEU CD2  C  23.967   3.316   7.737 1.00 . A A .  83 LEU CD2  1 1 
       29 125809 1 1  83 LEU CG   C  23.984   4.306   6.571 1.00 . A A .  83 LEU CG   1 1 
       29 125810 1 1  83 LEU H    H  21.359   4.848   5.269 1.00 . A A .  83 LEU H    1 1 
       29 125811 1 1  83 LEU HA   H  21.771   4.599   8.174 1.00 . A A .  83 LEU HA   1 1 
       29 125812 1 1  83 LEU HB2  H  23.265   6.287   6.152 1.00 . A A .  83 LEU HB2  1 1 
       29 125813 1 1  83 LEU HB3  H  23.719   6.017   7.835 1.00 . A A .  83 LEU HB3  1 1 
       29 125814 1 1  83 LEU HD11 H  25.943   3.753   5.892 1.00 . A A .  83 LEU HD11 1 1 
       29 125815 1 1  83 LEU HD12 H  25.928   5.054   7.082 1.00 . A A .  83 LEU HD12 1 1 
       29 125816 1 1  83 LEU HD13 H  25.444   5.376   5.417 1.00 . A A .  83 LEU HD13 1 1 
       29 125817 1 1  83 LEU HD21 H  24.794   2.629   7.644 1.00 . A A .  83 LEU HD21 1 1 
       29 125818 1 1  83 LEU HD22 H  23.039   2.761   7.724 1.00 . A A .  83 LEU HD22 1 1 
       29 125819 1 1  83 LEU HD23 H  24.051   3.855   8.670 1.00 . A A .  83 LEU HD23 1 1 
       29 125820 1 1  83 LEU HG   H  23.497   3.862   5.712 1.00 . A A .  83 LEU HG   1 1 
       29 125821 1 1  83 LEU N    N  21.163   4.554   6.183 1.00 . A A .  83 LEU N    1 1 
       29 125822 1 1  83 LEU O    O  21.404   7.261   8.549 1.00 . A A .  83 LEU O    1 1 
       29 125823 1 1  84 ARG C    C  18.013   7.680   8.079 1.00 . A A .  84 ARG C    1 1 
       29 125824 1 1  84 ARG CA   C  19.154   7.977   7.116 1.00 . A A .  84 ARG CA   1 1 
       29 125825 1 1  84 ARG CB   C  18.585   8.478   5.787 1.00 . A A .  84 ARG CB   1 1 
       29 125826 1 1  84 ARG CD   C  19.158   9.483   3.573 1.00 . A A .  84 ARG CD   1 1 
       29 125827 1 1  84 ARG CG   C  19.723   9.010   4.913 1.00 . A A .  84 ARG CG   1 1 
       29 125828 1 1  84 ARG CZ   C  19.966  10.716   1.642 1.00 . A A .  84 ARG CZ   1 1 
       29 125829 1 1  84 ARG H    H  19.706   6.156   6.180 1.00 . A A .  84 ARG H    1 1 
       29 125830 1 1  84 ARG HA   H  19.778   8.749   7.540 1.00 . A A .  84 ARG HA   1 1 
       29 125831 1 1  84 ARG HB2  H  18.089   7.665   5.278 1.00 . A A .  84 ARG HB2  1 1 
       29 125832 1 1  84 ARG HB3  H  17.878   9.271   5.976 1.00 . A A .  84 ARG HB3  1 1 
       29 125833 1 1  84 ARG HD2  H  18.675   8.656   3.076 1.00 . A A .  84 ARG HD2  1 1 
       29 125834 1 1  84 ARG HD3  H  18.435  10.267   3.747 1.00 . A A .  84 ARG HD3  1 1 
       29 125835 1 1  84 ARG HE   H  21.162   9.795   2.957 1.00 . A A .  84 ARG HE   1 1 
       29 125836 1 1  84 ARG HG2  H  20.205   9.837   5.414 1.00 . A A .  84 ARG HG2  1 1 
       29 125837 1 1  84 ARG HG3  H  20.443   8.224   4.741 1.00 . A A .  84 ARG HG3  1 1 
       29 125838 1 1  84 ARG HH11 H  17.981  10.644   1.892 1.00 . A A .  84 ARG HH11 1 1 
       29 125839 1 1  84 ARG HH12 H  18.532  11.529   0.508 1.00 . A A .  84 ARG HH12 1 1 
       29 125840 1 1  84 ARG HH21 H  21.892  10.953   1.144 1.00 . A A .  84 ARG HH21 1 1 
       29 125841 1 1  84 ARG HH22 H  20.745  11.703   0.085 1.00 . A A .  84 ARG HH22 1 1 
       29 125842 1 1  84 ARG N    N  19.958   6.779   6.894 1.00 . A A .  84 ARG N    1 1 
       29 125843 1 1  84 ARG NE   N  20.231   9.991   2.725 1.00 . A A .  84 ARG NE   1 1 
       29 125844 1 1  84 ARG NH1  N  18.731  10.983   1.323 1.00 . A A .  84 ARG NH1  1 1 
       29 125845 1 1  84 ARG NH2  N  20.944  11.158   0.899 1.00 . A A .  84 ARG NH2  1 1 
       29 125846 1 1  84 ARG O    O  17.141   8.520   8.306 1.00 . A A .  84 ARG O    1 1 
       29 125847 1 1  85 GLN C    C  17.460   6.216  11.022 1.00 . A A .  85 GLN C    1 1 
       29 125848 1 1  85 GLN CA   C  16.974   6.082   9.584 1.00 . A A .  85 GLN CA   1 1 
       29 125849 1 1  85 GLN CB   C  16.562   4.629   9.319 1.00 . A A .  85 GLN CB   1 1 
       29 125850 1 1  85 GLN CD   C  15.525   3.081   7.648 1.00 . A A .  85 GLN CD   1 1 
       29 125851 1 1  85 GLN CG   C  15.864   4.534   7.961 1.00 . A A .  85 GLN CG   1 1 
       29 125852 1 1  85 GLN H    H  18.737   5.846   8.431 1.00 . A A .  85 GLN H    1 1 
       29 125853 1 1  85 GLN HA   H  16.110   6.714   9.445 1.00 . A A .  85 GLN HA   1 1 
       29 125854 1 1  85 GLN HB2  H  17.440   3.999   9.317 1.00 . A A .  85 GLN HB2  1 1 
       29 125855 1 1  85 GLN HB3  H  15.885   4.299  10.093 1.00 . A A .  85 GLN HB3  1 1 
       29 125856 1 1  85 GLN HE21 H  14.835   3.479   5.829 1.00 . A A .  85 GLN HE21 1 1 
       29 125857 1 1  85 GLN HE22 H  14.787   1.844   6.281 1.00 . A A .  85 GLN HE22 1 1 
       29 125858 1 1  85 GLN HG2  H  14.954   5.115   7.987 1.00 . A A .  85 GLN HG2  1 1 
       29 125859 1 1  85 GLN HG3  H  16.516   4.922   7.194 1.00 . A A .  85 GLN HG3  1 1 
       29 125860 1 1  85 GLN N    N  18.017   6.476   8.645 1.00 . A A .  85 GLN N    1 1 
       29 125861 1 1  85 GLN NE2  N  15.006   2.776   6.490 1.00 . A A .  85 GLN NE2  1 1 
       29 125862 1 1  85 GLN O    O  16.668   6.423  11.933 1.00 . A A .  85 GLN O    1 1 
       29 125863 1 1  85 GLN OE1  O  15.741   2.199   8.479 1.00 . A A .  85 GLN OE1  1 1 
       29 125864 1 1  86 TRP C    C  19.138   7.584  13.125 1.00 . A A .  86 TRP C    1 1 
       29 125865 1 1  86 TRP CA   C  19.348   6.193  12.543 1.00 . A A .  86 TRP CA   1 1 
       29 125866 1 1  86 TRP CB   C  20.848   5.881  12.487 1.00 . A A .  86 TRP CB   1 1 
       29 125867 1 1  86 TRP CD1  C  22.239   6.872  14.349 1.00 . A A .  86 TRP CD1  1 1 
       29 125868 1 1  86 TRP CD2  C  21.226   4.957  14.954 1.00 . A A .  86 TRP CD2  1 1 
       29 125869 1 1  86 TRP CE2  C  21.963   5.399  16.078 1.00 . A A .  86 TRP CE2  1 1 
       29 125870 1 1  86 TRP CE3  C  20.491   3.764  15.071 1.00 . A A .  86 TRP CE3  1 1 
       29 125871 1 1  86 TRP CG   C  21.418   5.911  13.869 1.00 . A A .  86 TRP CG   1 1 
       29 125872 1 1  86 TRP CH2  C  21.234   3.499  17.374 1.00 . A A .  86 TRP CH2  1 1 
       29 125873 1 1  86 TRP CZ2  C  21.970   4.682  17.275 1.00 . A A .  86 TRP CZ2  1 1 
       29 125874 1 1  86 TRP CZ3  C  20.495   3.040  16.275 1.00 . A A .  86 TRP CZ3  1 1 
       29 125875 1 1  86 TRP H    H  19.355   5.933  10.441 1.00 . A A .  86 TRP H    1 1 
       29 125876 1 1  86 TRP HA   H  18.871   5.466  13.188 1.00 . A A .  86 TRP HA   1 1 
       29 125877 1 1  86 TRP HB2  H  20.997   4.900  12.058 1.00 . A A .  86 TRP HB2  1 1 
       29 125878 1 1  86 TRP HB3  H  21.344   6.620  11.877 1.00 . A A .  86 TRP HB3  1 1 
       29 125879 1 1  86 TRP HD1  H  22.586   7.735  13.800 1.00 . A A .  86 TRP HD1  1 1 
       29 125880 1 1  86 TRP HE1  H  23.146   7.107  16.237 1.00 . A A .  86 TRP HE1  1 1 
       29 125881 1 1  86 TRP HE3  H  19.918   3.401  14.230 1.00 . A A .  86 TRP HE3  1 1 
       29 125882 1 1  86 TRP HH2  H  21.234   2.938  18.297 1.00 . A A .  86 TRP HH2  1 1 
       29 125883 1 1  86 TRP HZ2  H  22.541   5.040  18.120 1.00 . A A .  86 TRP HZ2  1 1 
       29 125884 1 1  86 TRP HZ3  H  19.927   2.125  16.354 1.00 . A A .  86 TRP HZ3  1 1 
       29 125885 1 1  86 TRP N    N  18.768   6.092  11.212 1.00 . A A .  86 TRP N    1 1 
       29 125886 1 1  86 TRP NE1  N  22.564   6.570  15.660 1.00 . A A .  86 TRP NE1  1 1 
       29 125887 1 1  86 TRP O    O  18.847   7.736  14.310 1.00 . A A .  86 TRP O    1 1 
       29 125888 1 1  87 SER C    C  17.663  10.344  12.849 1.00 . A A .  87 SER C    1 1 
       29 125889 1 1  87 SER CA   C  19.135   9.976  12.727 1.00 . A A .  87 SER CA   1 1 
       29 125890 1 1  87 SER CB   C  19.818  10.925  11.737 1.00 . A A .  87 SER CB   1 1 
       29 125891 1 1  87 SER H    H  19.524   8.416  11.346 1.00 . A A .  87 SER H    1 1 
       29 125892 1 1  87 SER HA   H  19.610  10.090  13.692 1.00 . A A .  87 SER HA   1 1 
       29 125893 1 1  87 SER HB2  H  19.466  10.720  10.740 1.00 . A A .  87 SER HB2  1 1 
       29 125894 1 1  87 SER HB3  H  19.580  11.949  11.997 1.00 . A A .  87 SER HB3  1 1 
       29 125895 1 1  87 SER HG   H  21.509  10.403  10.926 1.00 . A A .  87 SER HG   1 1 
       29 125896 1 1  87 SER N    N  19.299   8.600  12.282 1.00 . A A .  87 SER N    1 1 
       29 125897 1 1  87 SER O    O  17.214  10.797  13.895 1.00 . A A .  87 SER O    1 1 
       29 125898 1 1  87 SER OG   O  21.226  10.727  11.785 1.00 . A A .  87 SER OG   1 1 
       29 125899 1 1  88 LYS C    C  14.815   9.919  13.014 1.00 . A A .  88 LYS C    1 1 
       29 125900 1 1  88 LYS CA   C  15.501  10.464  11.769 1.00 . A A .  88 LYS CA   1 1 
       29 125901 1 1  88 LYS CB   C  14.830   9.866  10.522 1.00 . A A .  88 LYS CB   1 1 
       29 125902 1 1  88 LYS CD   C  14.612  10.035   8.038 1.00 . A A .  88 LYS CD   1 1 
       29 125903 1 1  88 LYS CE   C  15.112  10.763   6.788 1.00 . A A .  88 LYS CE   1 1 
       29 125904 1 1  88 LYS CG   C  15.281  10.632   9.278 1.00 . A A .  88 LYS CG   1 1 
       29 125905 1 1  88 LYS H    H  17.333   9.767  10.963 1.00 . A A .  88 LYS H    1 1 
       29 125906 1 1  88 LYS HA   H  15.383  11.536  11.736 1.00 . A A .  88 LYS HA   1 1 
       29 125907 1 1  88 LYS HB2  H  15.114   8.826  10.426 1.00 . A A .  88 LYS HB2  1 1 
       29 125908 1 1  88 LYS HB3  H  13.758   9.937  10.618 1.00 . A A .  88 LYS HB3  1 1 
       29 125909 1 1  88 LYS HD2  H  14.858   8.985   7.966 1.00 . A A .  88 LYS HD2  1 1 
       29 125910 1 1  88 LYS HD3  H  13.541  10.151   8.116 1.00 . A A .  88 LYS HD3  1 1 
       29 125911 1 1  88 LYS HE2  H  16.191  10.739   6.763 1.00 . A A .  88 LYS HE2  1 1 
       29 125912 1 1  88 LYS HE3  H  14.720  10.277   5.908 1.00 . A A .  88 LYS HE3  1 1 
       29 125913 1 1  88 LYS HG2  H  15.000  11.671   9.375 1.00 . A A .  88 LYS HG2  1 1 
       29 125914 1 1  88 LYS HG3  H  16.353  10.557   9.177 1.00 . A A .  88 LYS HG3  1 1 
       29 125915 1 1  88 LYS HZ1  H  14.951  12.624   7.709 1.00 . A A .  88 LYS HZ1  1 1 
       29 125916 1 1  88 LYS HZ2  H  13.608  12.204   6.757 1.00 . A A .  88 LYS HZ2  1 1 
       29 125917 1 1  88 LYS HZ3  H  15.056  12.697   6.018 1.00 . A A .  88 LYS HZ3  1 1 
       29 125918 1 1  88 LYS N    N  16.919  10.133  11.770 1.00 . A A .  88 LYS N    1 1 
       29 125919 1 1  88 LYS NZ   N  14.647  12.179   6.820 1.00 . A A .  88 LYS NZ   1 1 
       29 125920 1 1  88 LYS O    O  14.120  10.655  13.725 1.00 . A A .  88 LYS O    1 1 
       29 125921 1 1  89 VAL C    C  15.031   8.540  15.740 1.00 . A A .  89 VAL C    1 1 
       29 125922 1 1  89 VAL CA   C  14.414   8.009  14.455 1.00 . A A .  89 VAL CA   1 1 
       29 125923 1 1  89 VAL CB   C  14.598   6.491  14.380 1.00 . A A .  89 VAL CB   1 1 
       29 125924 1 1  89 VAL CG1  C  14.056   5.973  13.043 1.00 . A A .  89 VAL CG1  1 1 
       29 125925 1 1  89 VAL CG2  C  16.087   6.153  14.496 1.00 . A A .  89 VAL CG2  1 1 
       29 125926 1 1  89 VAL H    H  15.594   8.106  12.696 1.00 . A A .  89 VAL H    1 1 
       29 125927 1 1  89 VAL HA   H  13.356   8.228  14.456 1.00 . A A .  89 VAL HA   1 1 
       29 125928 1 1  89 VAL HB   H  14.055   6.023  15.189 1.00 . A A .  89 VAL HB   1 1 
       29 125929 1 1  89 VAL HG11 H  14.441   4.977  12.865 1.00 . A A .  89 VAL HG11 1 1 
       29 125930 1 1  89 VAL HG12 H  14.375   6.627  12.247 1.00 . A A .  89 VAL HG12 1 1 
       29 125931 1 1  89 VAL HG13 H  12.981   5.942  13.078 1.00 . A A .  89 VAL HG13 1 1 
       29 125932 1 1  89 VAL HG21 H  16.300   5.250  13.940 1.00 . A A .  89 VAL HG21 1 1 
       29 125933 1 1  89 VAL HG22 H  16.344   6.003  15.534 1.00 . A A .  89 VAL HG22 1 1 
       29 125934 1 1  89 VAL HG23 H  16.674   6.965  14.099 1.00 . A A .  89 VAL HG23 1 1 
       29 125935 1 1  89 VAL N    N  15.020   8.639  13.287 1.00 . A A .  89 VAL N    1 1 
       29 125936 1 1  89 VAL O    O  14.334   8.777  16.724 1.00 . A A .  89 VAL O    1 1 
       29 125937 1 1  90 ALA C    C  16.763  10.696  17.114 1.00 . A A .  90 ALA C    1 1 
       29 125938 1 1  90 ALA CA   C  17.057   9.216  16.899 1.00 . A A .  90 ALA CA   1 1 
       29 125939 1 1  90 ALA CB   C  18.563   9.008  16.731 1.00 . A A .  90 ALA CB   1 1 
       29 125940 1 1  90 ALA H    H  16.855   8.511  14.911 1.00 . A A .  90 ALA H    1 1 
       29 125941 1 1  90 ALA HA   H  16.724   8.663  17.768 1.00 . A A .  90 ALA HA   1 1 
       29 125942 1 1  90 ALA HB1  H  19.079   9.408  17.591 1.00 . A A .  90 ALA HB1  1 1 
       29 125943 1 1  90 ALA HB2  H  18.897   9.517  15.841 1.00 . A A .  90 ALA HB2  1 1 
       29 125944 1 1  90 ALA HB3  H  18.773   7.952  16.644 1.00 . A A .  90 ALA HB3  1 1 
       29 125945 1 1  90 ALA N    N  16.350   8.715  15.727 1.00 . A A .  90 ALA N    1 1 
       29 125946 1 1  90 ALA O    O  16.900  11.212  18.222 1.00 . A A .  90 ALA O    1 1 
       29 125947 1 1  91 LYS C    C  14.913  13.048  17.091 1.00 . A A .  91 LYS C    1 1 
       29 125948 1 1  91 LYS CA   C  16.062  12.800  16.124 1.00 . A A .  91 LYS CA   1 1 
       29 125949 1 1  91 LYS CB   C  15.691  13.333  14.739 1.00 . A A .  91 LYS CB   1 1 
       29 125950 1 1  91 LYS CD   C  15.213  15.395  13.410 1.00 . A A .  91 LYS CD   1 1 
       29 125951 1 1  91 LYS CE   C  15.051  16.914  13.476 1.00 . A A .  91 LYS CE   1 1 
       29 125952 1 1  91 LYS CG   C  15.497  14.849  14.811 1.00 . A A .  91 LYS CG   1 1 
       29 125953 1 1  91 LYS H    H  16.272  10.911  15.186 1.00 . A A .  91 LYS H    1 1 
       29 125954 1 1  91 LYS HA   H  16.937  13.324  16.476 1.00 . A A .  91 LYS HA   1 1 
       29 125955 1 1  91 LYS HB2  H  16.483  13.103  14.040 1.00 . A A .  91 LYS HB2  1 1 
       29 125956 1 1  91 LYS HB3  H  14.773  12.870  14.408 1.00 . A A .  91 LYS HB3  1 1 
       29 125957 1 1  91 LYS HD2  H  16.036  15.148  12.754 1.00 . A A .  91 LYS HD2  1 1 
       29 125958 1 1  91 LYS HD3  H  14.304  14.954  13.029 1.00 . A A .  91 LYS HD3  1 1 
       29 125959 1 1  91 LYS HE2  H  15.907  17.346  13.975 1.00 . A A .  91 LYS HE2  1 1 
       29 125960 1 1  91 LYS HE3  H  14.979  17.313  12.475 1.00 . A A .  91 LYS HE3  1 1 
       29 125961 1 1  91 LYS HG2  H  14.664  15.074  15.462 1.00 . A A .  91 LYS HG2  1 1 
       29 125962 1 1  91 LYS HG3  H  16.393  15.309  15.199 1.00 . A A .  91 LYS HG3  1 1 
       29 125963 1 1  91 LYS HZ1  H  13.196  16.413  14.279 1.00 . A A .  91 LYS HZ1  1 1 
       29 125964 1 1  91 LYS HZ2  H  13.312  18.025  13.755 1.00 . A A .  91 LYS HZ2  1 1 
       29 125965 1 1  91 LYS HZ3  H  14.065  17.542  15.199 1.00 . A A .  91 LYS HZ3  1 1 
       29 125966 1 1  91 LYS N    N  16.363  11.376  16.044 1.00 . A A .  91 LYS N    1 1 
       29 125967 1 1  91 LYS NZ   N  13.812  17.249  14.235 1.00 . A A .  91 LYS NZ   1 1 
       29 125968 1 1  91 LYS O    O  14.979  13.945  17.933 1.00 . A A .  91 LYS O    1 1 
       29 125969 1 1  92 GLU C    C  12.863  11.529  19.089 1.00 . A A .  92 GLU C    1 1 
       29 125970 1 1  92 GLU CA   C  12.696  12.394  17.846 1.00 . A A .  92 GLU CA   1 1 
       29 125971 1 1  92 GLU CB   C  11.429  11.975  17.098 1.00 . A A .  92 GLU CB   1 1 
       29 125972 1 1  92 GLU CD   C  10.938  14.326  16.393 1.00 . A A .  92 GLU CD   1 1 
       29 125973 1 1  92 GLU CG   C  11.209  12.907  15.907 1.00 . A A .  92 GLU CG   1 1 
       29 125974 1 1  92 GLU H    H  13.859  11.551  16.277 1.00 . A A .  92 GLU H    1 1 
       29 125975 1 1  92 GLU HA   H  12.606  13.423  18.146 1.00 . A A .  92 GLU HA   1 1 
       29 125976 1 1  92 GLU HB2  H  11.531  10.958  16.749 1.00 . A A .  92 GLU HB2  1 1 
       29 125977 1 1  92 GLU HB3  H  10.582  12.044  17.766 1.00 . A A .  92 GLU HB3  1 1 
       29 125978 1 1  92 GLU HG2  H  12.094  12.904  15.284 1.00 . A A .  92 GLU HG2  1 1 
       29 125979 1 1  92 GLU HG3  H  10.367  12.559  15.330 1.00 . A A .  92 GLU HG3  1 1 
       29 125980 1 1  92 GLU N    N  13.858  12.246  16.969 1.00 . A A .  92 GLU N    1 1 
       29 125981 1 1  92 GLU O    O  13.482  11.944  20.070 1.00 . A A .  92 GLU O    1 1 
       29 125982 1 1  92 GLU OE1  O  10.582  14.475  17.551 1.00 . A A .  92 GLU OE1  1 1 
       29 125983 1 1  92 GLU OE2  O  11.092  15.242  15.604 1.00 . A A .  92 GLU OE2  1 1 
       29 125984 1 1  93 ARG C    C  12.559   7.973  19.684 1.00 . A A .  93 ARG C    1 1 
       29 125985 1 1  93 ARG CA   C  12.412   9.401  20.185 1.00 . A A .  93 ARG CA   1 1 
       29 125986 1 1  93 ARG CB   C  11.161   9.511  21.057 1.00 . A A .  93 ARG CB   1 1 
       29 125987 1 1  93 ARG CD   C   9.903  10.979  22.637 1.00 . A A .  93 ARG CD   1 1 
       29 125988 1 1  93 ARG CG   C  11.160  10.861  21.774 1.00 . A A .  93 ARG CG   1 1 
       29 125989 1 1  93 ARG CZ   C   9.063  12.480  24.353 1.00 . A A .  93 ARG CZ   1 1 
       29 125990 1 1  93 ARG H    H  11.821  10.042  18.245 1.00 . A A .  93 ARG H    1 1 
       29 125991 1 1  93 ARG HA   H  13.275   9.662  20.771 1.00 . A A .  93 ARG HA   1 1 
       29 125992 1 1  93 ARG HB2  H  10.278   9.431  20.436 1.00 . A A .  93 ARG HB2  1 1 
       29 125993 1 1  93 ARG HB3  H  11.162   8.716  21.786 1.00 . A A .  93 ARG HB3  1 1 
       29 125994 1 1  93 ARG HD2  H   9.029  10.903  22.010 1.00 . A A .  93 ARG HD2  1 1 
       29 125995 1 1  93 ARG HD3  H   9.891  10.178  23.362 1.00 . A A .  93 ARG HD3  1 1 
       29 125996 1 1  93 ARG HE   H  10.491  12.976  23.039 1.00 . A A .  93 ARG HE   1 1 
       29 125997 1 1  93 ARG HG2  H  12.037  10.936  22.401 1.00 . A A .  93 ARG HG2  1 1 
       29 125998 1 1  93 ARG HG3  H  11.168  11.658  21.046 1.00 . A A .  93 ARG HG3  1 1 
       29 125999 1 1  93 ARG HH11 H   8.251  10.651  24.288 1.00 . A A .  93 ARG HH11 1 1 
       29 126000 1 1  93 ARG HH12 H   7.635  11.702  25.520 1.00 . A A .  93 ARG HH12 1 1 
       29 126001 1 1  93 ARG HH21 H   9.687  14.358  24.652 1.00 . A A .  93 ARG HH21 1 1 
       29 126002 1 1  93 ARG HH22 H   8.448  13.801  25.726 1.00 . A A .  93 ARG HH22 1 1 
       29 126003 1 1  93 ARG N    N  12.309  10.319  19.049 1.00 . A A .  93 ARG N    1 1 
       29 126004 1 1  93 ARG NE   N   9.886  12.262  23.331 1.00 . A A .  93 ARG NE   1 1 
       29 126005 1 1  93 ARG NH1  N   8.253  11.537  24.751 1.00 . A A .  93 ARG NH1  1 1 
       29 126006 1 1  93 ARG NH2  N   9.066  13.636  24.957 1.00 . A A .  93 ARG NH2  1 1 
       29 126007 1 1  93 ARG O    O  11.734   7.111  19.996 1.00 . A A .  93 ARG O    1 1 
       29 126008 1 1  94 LYS C    C  12.526   5.700  18.043 1.00 . A A .  94 LYS C    1 1 
       29 126009 1 1  94 LYS CA   C  13.858   6.390  18.360 1.00 . A A .  94 LYS CA   1 1 
       29 126010 1 1  94 LYS CB   C  14.654   5.535  19.340 1.00 . A A .  94 LYS CB   1 1 
       29 126011 1 1  94 LYS CD   C  14.644   4.500  21.614 1.00 . A A .  94 LYS CD   1 1 
       29 126012 1 1  94 LYS CE   C  13.929   4.460  22.966 1.00 . A A .  94 LYS CE   1 1 
       29 126013 1 1  94 LYS CG   C  13.913   5.461  20.676 1.00 . A A .  94 LYS CG   1 1 
       29 126014 1 1  94 LYS H    H  14.253   8.443  18.732 1.00 . A A .  94 LYS H    1 1 
       29 126015 1 1  94 LYS HA   H  14.416   6.493  17.444 1.00 . A A .  94 LYS HA   1 1 
       29 126016 1 1  94 LYS HB2  H  14.769   4.540  18.937 1.00 . A A .  94 LYS HB2  1 1 
       29 126017 1 1  94 LYS HB3  H  15.626   5.979  19.492 1.00 . A A .  94 LYS HB3  1 1 
       29 126018 1 1  94 LYS HD2  H  14.646   3.510  21.178 1.00 . A A .  94 LYS HD2  1 1 
       29 126019 1 1  94 LYS HD3  H  15.660   4.833  21.755 1.00 . A A .  94 LYS HD3  1 1 
       29 126020 1 1  94 LYS HE2  H  14.481   3.828  23.646 1.00 . A A .  94 LYS HE2  1 1 
       29 126021 1 1  94 LYS HE3  H  13.869   5.459  23.369 1.00 . A A .  94 LYS HE3  1 1 
       29 126022 1 1  94 LYS HG2  H  13.889   6.442  21.129 1.00 . A A .  94 LYS HG2  1 1 
       29 126023 1 1  94 LYS HG3  H  12.907   5.111  20.516 1.00 . A A .  94 LYS HG3  1 1 
       29 126024 1 1  94 LYS HZ1  H  12.512   3.361  21.905 1.00 . A A .  94 LYS HZ1  1 1 
       29 126025 1 1  94 LYS HZ2  H  11.873   4.698  22.736 1.00 . A A .  94 LYS HZ2  1 1 
       29 126026 1 1  94 LYS HZ3  H  12.318   3.297  23.588 1.00 . A A .  94 LYS HZ3  1 1 
       29 126027 1 1  94 LYS N    N  13.621   7.720  18.918 1.00 . A A .  94 LYS N    1 1 
       29 126028 1 1  94 LYS NZ   N  12.554   3.913  22.785 1.00 . A A .  94 LYS NZ   1 1 
       29 126029 1 1  94 LYS O    O  12.432   4.477  18.058 1.00 . A A .  94 LYS O    1 1 
       29 126030 1 1  95 LEU C    C  10.267   4.839  16.467 1.00 . A A .  95 LEU C    1 1 
       29 126031 1 1  95 LEU CA   C  10.185   5.960  17.494 1.00 . A A .  95 LEU CA   1 1 
       29 126032 1 1  95 LEU CB   C   9.264   7.070  16.961 1.00 . A A .  95 LEU CB   1 1 
       29 126033 1 1  95 LEU CD1  C   6.798   7.462  17.179 1.00 . A A .  95 LEU CD1  1 1 
       29 126034 1 1  95 LEU CD2  C   7.702   6.290  15.165 1.00 . A A .  95 LEU CD2  1 1 
       29 126035 1 1  95 LEU CG   C   7.872   6.493  16.676 1.00 . A A .  95 LEU CG   1 1 
       29 126036 1 1  95 LEU H    H  11.626   7.477  17.780 1.00 . A A .  95 LEU H    1 1 
       29 126037 1 1  95 LEU HA   H   9.753   5.573  18.408 1.00 . A A .  95 LEU HA   1 1 
       29 126038 1 1  95 LEU HB2  H   9.190   7.858  17.698 1.00 . A A .  95 LEU HB2  1 1 
       29 126039 1 1  95 LEU HB3  H   9.684   7.475  16.051 1.00 . A A .  95 LEU HB3  1 1 
       29 126040 1 1  95 LEU HD11 H   5.848   7.205  16.747 1.00 . A A .  95 LEU HD11 1 1 
       29 126041 1 1  95 LEU HD12 H   7.069   8.470  16.898 1.00 . A A .  95 LEU HD12 1 1 
       29 126042 1 1  95 LEU HD13 H   6.739   7.398  18.257 1.00 . A A .  95 LEU HD13 1 1 
       29 126043 1 1  95 LEU HD21 H   7.580   7.251  14.689 1.00 . A A .  95 LEU HD21 1 1 
       29 126044 1 1  95 LEU HD22 H   6.837   5.680  14.980 1.00 . A A .  95 LEU HD22 1 1 
       29 126045 1 1  95 LEU HD23 H   8.582   5.804  14.768 1.00 . A A .  95 LEU HD23 1 1 
       29 126046 1 1  95 LEU HG   H   7.759   5.544  17.180 1.00 . A A .  95 LEU HG   1 1 
       29 126047 1 1  95 LEU N    N  11.499   6.504  17.772 1.00 . A A .  95 LEU N    1 1 
       29 126048 1 1  95 LEU O    O  10.768   5.033  15.362 1.00 . A A .  95 LEU O    1 1 
       29 126049 1 1  96 GLN C    C   8.594   2.564  14.998 1.00 . A A .  96 GLN C    1 1 
       29 126050 1 1  96 GLN CA   C   9.791   2.514  15.943 1.00 . A A .  96 GLN CA   1 1 
       29 126051 1 1  96 GLN CB   C   9.752   1.216  16.748 1.00 . A A .  96 GLN CB   1 1 
       29 126052 1 1  96 GLN CD   C  12.245   1.006  16.724 1.00 . A A .  96 GLN CD   1 1 
       29 126053 1 1  96 GLN CG   C  11.010   1.112  17.611 1.00 . A A .  96 GLN CG   1 1 
       29 126054 1 1  96 GLN H    H   9.399   3.574  17.746 1.00 . A A .  96 GLN H    1 1 
       29 126055 1 1  96 GLN HA   H  10.698   2.539  15.358 1.00 . A A .  96 GLN HA   1 1 
       29 126056 1 1  96 GLN HB2  H   8.876   1.211  17.382 1.00 . A A .  96 GLN HB2  1 1 
       29 126057 1 1  96 GLN HB3  H   9.711   0.375  16.072 1.00 . A A .  96 GLN HB3  1 1 
       29 126058 1 1  96 GLN HE21 H  13.270   2.373  17.735 1.00 . A A .  96 GLN HE21 1 1 
       29 126059 1 1  96 GLN HE22 H  14.083   1.689  16.412 1.00 . A A .  96 GLN HE22 1 1 
       29 126060 1 1  96 GLN HG2  H  11.090   1.992  18.234 1.00 . A A .  96 GLN HG2  1 1 
       29 126061 1 1  96 GLN HG3  H  10.944   0.236  18.237 1.00 . A A .  96 GLN HG3  1 1 
       29 126062 1 1  96 GLN N    N   9.770   3.657  16.842 1.00 . A A .  96 GLN N    1 1 
       29 126063 1 1  96 GLN NE2  N  13.286   1.751  16.978 1.00 . A A .  96 GLN NE2  1 1 
       29 126064 1 1  96 GLN O    O   7.878   3.565  14.938 1.00 . A A .  96 GLN O    1 1 
       29 126065 1 1  96 GLN OE1  O  12.261   0.225  15.774 1.00 . A A .  96 GLN OE1  1 1 
       29 126066 1 1  97 ARG C    C   5.953   1.253  14.066 1.00 . A A .  97 ARG C    1 1 
       29 126067 1 1  97 ARG CA   C   7.272   1.412  13.317 1.00 . A A .  97 ARG CA   1 1 
       29 126068 1 1  97 ARG CB   C   7.464   0.233  12.363 1.00 . A A .  97 ARG CB   1 1 
       29 126069 1 1  97 ARG CD   C   8.953  -0.751  10.614 1.00 . A A .  97 ARG CD   1 1 
       29 126070 1 1  97 ARG CG   C   8.746   0.436  11.555 1.00 . A A .  97 ARG CG   1 1 
       29 126071 1 1  97 ARG CZ   C   7.853  -1.741   8.688 1.00 . A A .  97 ARG CZ   1 1 
       29 126072 1 1  97 ARG H    H   8.989   0.714  14.345 1.00 . A A .  97 ARG H    1 1 
       29 126073 1 1  97 ARG HA   H   7.240   2.325  12.743 1.00 . A A .  97 ARG HA   1 1 
       29 126074 1 1  97 ARG HB2  H   7.538  -0.681  12.932 1.00 . A A .  97 ARG HB2  1 1 
       29 126075 1 1  97 ARG HB3  H   6.624   0.172  11.691 1.00 . A A .  97 ARG HB3  1 1 
       29 126076 1 1  97 ARG HD2  H   9.913  -0.665  10.132 1.00 . A A .  97 ARG HD2  1 1 
       29 126077 1 1  97 ARG HD3  H   8.920  -1.669  11.183 1.00 . A A .  97 ARG HD3  1 1 
       29 126078 1 1  97 ARG HE   H   7.231  -0.063   9.585 1.00 . A A .  97 ARG HE   1 1 
       29 126079 1 1  97 ARG HG2  H   8.670   1.346  10.980 1.00 . A A .  97 ARG HG2  1 1 
       29 126080 1 1  97 ARG HG3  H   9.588   0.507  12.230 1.00 . A A .  97 ARG HG3  1 1 
       29 126081 1 1  97 ARG HH11 H   9.471  -2.693   9.382 1.00 . A A .  97 ARG HH11 1 1 
       29 126082 1 1  97 ARG HH12 H   8.707  -3.419   8.008 1.00 . A A .  97 ARG HH12 1 1 
       29 126083 1 1  97 ARG HH21 H   6.223  -1.010   7.783 1.00 . A A .  97 ARG HH21 1 1 
       29 126084 1 1  97 ARG HH22 H   6.868  -2.466   7.103 1.00 . A A .  97 ARG HH22 1 1 
       29 126085 1 1  97 ARG N    N   8.384   1.479  14.259 1.00 . A A .  97 ARG N    1 1 
       29 126086 1 1  97 ARG NE   N   7.907  -0.773   9.597 1.00 . A A .  97 ARG NE   1 1 
       29 126087 1 1  97 ARG NH1  N   8.746  -2.692   8.693 1.00 . A A .  97 ARG NH1  1 1 
       29 126088 1 1  97 ARG NH2  N   6.907  -1.739   7.788 1.00 . A A .  97 ARG NH2  1 1 
       29 126089 1 1  97 ARG O    O   5.858   0.489  15.027 1.00 . A A .  97 ARG O    1 1 
       29 126090 1 1  98 LEU C    C   2.799   0.770  13.694 1.00 . A A .  98 LEU C    1 1 
       29 126091 1 1  98 LEU CA   C   3.623   1.918  14.260 1.00 . A A .  98 LEU CA   1 1 
       29 126092 1 1  98 LEU CB   C   2.878   3.238  14.045 1.00 . A A .  98 LEU CB   1 1 
       29 126093 1 1  98 LEU CD1  C   3.016   5.713  14.370 1.00 . A A .  98 LEU CD1  1 1 
       29 126094 1 1  98 LEU CD2  C   3.417   4.175  16.303 1.00 . A A .  98 LEU CD2  1 1 
       29 126095 1 1  98 LEU CG   C   3.601   4.362  14.793 1.00 . A A .  98 LEU CG   1 1 
       29 126096 1 1  98 LEU H    H   5.061   2.568  12.847 1.00 . A A .  98 LEU H    1 1 
       29 126097 1 1  98 LEU HA   H   3.757   1.762  15.320 1.00 . A A .  98 LEU HA   1 1 
       29 126098 1 1  98 LEU HB2  H   2.844   3.467  12.994 1.00 . A A .  98 LEU HB2  1 1 
       29 126099 1 1  98 LEU HB3  H   1.871   3.147  14.423 1.00 . A A .  98 LEU HB3  1 1 
       29 126100 1 1  98 LEU HD11 H   3.027   5.790  13.295 1.00 . A A .  98 LEU HD11 1 1 
       29 126101 1 1  98 LEU HD12 H   3.611   6.509  14.796 1.00 . A A .  98 LEU HD12 1 1 
       29 126102 1 1  98 LEU HD13 H   2.001   5.792  14.730 1.00 . A A .  98 LEU HD13 1 1 
       29 126103 1 1  98 LEU HD21 H   4.176   3.506  16.678 1.00 . A A .  98 LEU HD21 1 1 
       29 126104 1 1  98 LEU HD22 H   2.440   3.763  16.505 1.00 . A A .  98 LEU HD22 1 1 
       29 126105 1 1  98 LEU HD23 H   3.510   5.130  16.800 1.00 . A A .  98 LEU HD23 1 1 
       29 126106 1 1  98 LEU HG   H   4.653   4.334  14.551 1.00 . A A .  98 LEU HG   1 1 
       29 126107 1 1  98 LEU N    N   4.932   1.979  13.619 1.00 . A A .  98 LEU N    1 1 
       29 126108 1 1  98 LEU O    O   3.327  -0.103  13.006 1.00 . A A .  98 LEU O    1 1 
       29 126109 1 1  99 TYR C    C  -0.837   0.125  13.700 1.00 . A A .  99 TYR C    1 1 
       29 126110 1 1  99 TYR CA   C   0.616  -0.277  13.503 1.00 . A A .  99 TYR CA   1 1 
       29 126111 1 1  99 TYR CB   C   0.895  -1.582  14.247 1.00 . A A .  99 TYR CB   1 1 
       29 126112 1 1  99 TYR CD1  C   1.453  -0.866  16.599 1.00 . A A .  99 TYR CD1  1 1 
       29 126113 1 1  99 TYR CD2  C  -0.729  -1.829  16.158 1.00 . A A .  99 TYR CD2  1 1 
       29 126114 1 1  99 TYR CE1  C   1.115  -0.717  17.949 1.00 . A A .  99 TYR CE1  1 1 
       29 126115 1 1  99 TYR CE2  C  -1.067  -1.680  17.508 1.00 . A A .  99 TYR CE2  1 1 
       29 126116 1 1  99 TYR CG   C   0.531  -1.422  15.704 1.00 . A A .  99 TYR CG   1 1 
       29 126117 1 1  99 TYR CZ   C  -0.145  -1.124  18.403 1.00 . A A .  99 TYR CZ   1 1 
       29 126118 1 1  99 TYR H    H   1.137   1.496  14.544 1.00 . A A .  99 TYR H    1 1 
       29 126119 1 1  99 TYR HA   H   0.798  -0.428  12.450 1.00 . A A .  99 TYR HA   1 1 
       29 126120 1 1  99 TYR HB2  H   0.306  -2.377  13.813 1.00 . A A .  99 TYR HB2  1 1 
       29 126121 1 1  99 TYR HB3  H   1.944  -1.826  14.164 1.00 . A A .  99 TYR HB3  1 1 
       29 126122 1 1  99 TYR HD1  H   2.424  -0.552  16.247 1.00 . A A .  99 TYR HD1  1 1 
       29 126123 1 1  99 TYR HD2  H  -1.440  -2.257  15.467 1.00 . A A .  99 TYR HD2  1 1 
       29 126124 1 1  99 TYR HE1  H   1.826  -0.289  18.640 1.00 . A A .  99 TYR HE1  1 1 
       29 126125 1 1  99 TYR HE2  H  -2.039  -1.994  17.859 1.00 . A A .  99 TYR HE2  1 1 
       29 126126 1 1  99 TYR HH   H  -1.340  -0.557  19.780 1.00 . A A .  99 TYR HH   1 1 
       29 126127 1 1  99 TYR N    N   1.502   0.773  13.991 1.00 . A A .  99 TYR N    1 1 
       29 126128 1 1  99 TYR O    O  -1.278   0.349  14.828 1.00 . A A .  99 TYR O    1 1 
       29 126129 1 1  99 TYR OH   O  -0.478  -0.978  19.734 1.00 . A A .  99 TYR OH   1 1 
       29 126130 1 1 100 ILE C    C  -3.609   0.166  13.989 1.00 . A A . 100 ILE C    1 1 
       29 126131 1 1 100 ILE CA   C  -2.989   0.591  12.664 1.00 . A A . 100 ILE CA   1 1 
       29 126132 1 1 100 ILE CB   C  -3.761  -0.060  11.516 1.00 . A A . 100 ILE CB   1 1 
       29 126133 1 1 100 ILE CD1  C  -2.981   1.804  10.035 1.00 . A A . 100 ILE CD1  1 1 
       29 126134 1 1 100 ILE CG1  C  -3.078   0.284  10.187 1.00 . A A . 100 ILE CG1  1 1 
       29 126135 1 1 100 ILE CG2  C  -5.199   0.465  11.501 1.00 . A A . 100 ILE CG2  1 1 
       29 126136 1 1 100 ILE H    H  -1.177   0.011  11.730 1.00 . A A . 100 ILE H    1 1 
       29 126137 1 1 100 ILE HA   H  -3.064   1.664  12.577 1.00 . A A . 100 ILE HA   1 1 
       29 126138 1 1 100 ILE HB   H  -3.772  -1.130  11.650 1.00 . A A . 100 ILE HB   1 1 
       29 126139 1 1 100 ILE HD11 H  -2.107   2.160  10.561 1.00 . A A . 100 ILE HD11 1 1 
       29 126140 1 1 100 ILE HD12 H  -3.860   2.273  10.449 1.00 . A A . 100 ILE HD12 1 1 
       29 126141 1 1 100 ILE HD13 H  -2.899   2.057   8.992 1.00 . A A . 100 ILE HD13 1 1 
       29 126142 1 1 100 ILE HG12 H  -2.088  -0.146  10.170 1.00 . A A . 100 ILE HG12 1 1 
       29 126143 1 1 100 ILE HG13 H  -3.660  -0.119   9.370 1.00 . A A . 100 ILE HG13 1 1 
       29 126144 1 1 100 ILE HG21 H  -5.183   1.548  11.534 1.00 . A A . 100 ILE HG21 1 1 
       29 126145 1 1 100 ILE HG22 H  -5.729   0.087  12.358 1.00 . A A . 100 ILE HG22 1 1 
       29 126146 1 1 100 ILE HG23 H  -5.690   0.143  10.596 1.00 . A A . 100 ILE HG23 1 1 
       29 126147 1 1 100 ILE N    N  -1.582   0.206  12.601 1.00 . A A . 100 ILE N    1 1 
       29 126148 1 1 100 ILE O    O  -3.599  -1.015  14.338 1.00 . A A . 100 ILE O    1 1 
       29 126149 1 1 101 GLY C    C  -3.929   1.459  17.164 1.00 . A A . 101 GLY C    1 1 
       29 126150 1 1 101 GLY CA   C  -4.739   0.853  16.027 1.00 . A A . 101 GLY CA   1 1 
       29 126151 1 1 101 GLY H    H  -4.094   2.061  14.407 1.00 . A A . 101 GLY H    1 1 
       29 126152 1 1 101 GLY HA2  H  -5.738   1.266  16.041 1.00 . A A . 101 GLY HA2  1 1 
       29 126153 1 1 101 GLY HA3  H  -4.799  -0.217  16.172 1.00 . A A . 101 GLY HA3  1 1 
       29 126154 1 1 101 GLY N    N  -4.125   1.138  14.735 1.00 . A A . 101 GLY N    1 1 
       29 126155 1 1 101 GLY O    O  -3.925   0.945  18.282 1.00 . A A . 101 GLY O    1 1 
       29 126156 1 1 102 GLU C    C  -2.473   4.744  17.693 1.00 . A A . 102 GLU C    1 1 
       29 126157 1 1 102 GLU CA   C  -2.426   3.227  17.890 1.00 . A A . 102 GLU CA   1 1 
       29 126158 1 1 102 GLU CB   C  -0.976   2.742  17.787 1.00 . A A . 102 GLU CB   1 1 
       29 126159 1 1 102 GLU CD   C  -1.364   3.542  15.428 1.00 . A A . 102 GLU CD   1 1 
       29 126160 1 1 102 GLU CG   C  -0.320   3.315  16.522 1.00 . A A . 102 GLU CG   1 1 
       29 126161 1 1 102 GLU H    H  -3.279   2.924  15.965 1.00 . A A . 102 GLU H    1 1 
       29 126162 1 1 102 GLU HA   H  -2.807   2.990  18.863 1.00 . A A . 102 GLU HA   1 1 
       29 126163 1 1 102 GLU HB2  H  -0.428   3.071  18.659 1.00 . A A . 102 GLU HB2  1 1 
       29 126164 1 1 102 GLU HB3  H  -0.961   1.663  17.739 1.00 . A A . 102 GLU HB3  1 1 
       29 126165 1 1 102 GLU HG2  H   0.157   4.254  16.760 1.00 . A A . 102 GLU HG2  1 1 
       29 126166 1 1 102 GLU HG3  H   0.420   2.623  16.160 1.00 . A A . 102 GLU HG3  1 1 
       29 126167 1 1 102 GLU N    N  -3.241   2.554  16.877 1.00 . A A . 102 GLU N    1 1 
       29 126168 1 1 102 GLU O    O  -1.443   5.418  17.722 1.00 . A A . 102 GLU O    1 1 
       29 126169 1 1 102 GLU OE1  O  -1.857   2.563  14.901 1.00 . A A . 102 GLU OE1  1 1 
       29 126170 1 1 102 GLU OE2  O  -1.692   4.689  15.184 1.00 . A A . 102 GLU OE2  1 1 
       29 126171 1 1 103 PRO C    C  -3.397   7.556  18.499 1.00 . A A . 103 PRO C    1 1 
       29 126172 1 1 103 PRO CA   C  -3.834   6.742  17.282 1.00 . A A . 103 PRO CA   1 1 
       29 126173 1 1 103 PRO CB   C  -5.342   6.878  17.040 1.00 . A A . 103 PRO CB   1 1 
       29 126174 1 1 103 PRO CD   C  -4.913   4.544  17.442 1.00 . A A . 103 PRO CD   1 1 
       29 126175 1 1 103 PRO CG   C  -5.950   5.650  17.631 1.00 . A A . 103 PRO CG   1 1 
       29 126176 1 1 103 PRO HA   H  -3.296   7.068  16.405 1.00 . A A . 103 PRO HA   1 1 
       29 126177 1 1 103 PRO HB2  H  -5.723   7.762  17.532 1.00 . A A . 103 PRO HB2  1 1 
       29 126178 1 1 103 PRO HB3  H  -5.548   6.920  15.982 1.00 . A A . 103 PRO HB3  1 1 
       29 126179 1 1 103 PRO HD2  H  -4.968   3.819  18.245 1.00 . A A . 103 PRO HD2  1 1 
       29 126180 1 1 103 PRO HD3  H  -5.034   4.065  16.484 1.00 . A A . 103 PRO HD3  1 1 
       29 126181 1 1 103 PRO HG2  H  -6.150   5.804  18.684 1.00 . A A . 103 PRO HG2  1 1 
       29 126182 1 1 103 PRO HG3  H  -6.858   5.393  17.111 1.00 . A A . 103 PRO HG3  1 1 
       29 126183 1 1 103 PRO N    N  -3.640   5.276  17.490 1.00 . A A . 103 PRO N    1 1 
       29 126184 1 1 103 PRO O    O  -3.584   7.134  19.639 1.00 . A A . 103 PRO O    1 1 
       29 126185 1 1 104 SER C    C  -1.904  10.938  18.775 1.00 . A A . 104 SER C    1 1 
       29 126186 1 1 104 SER CA   C  -2.371   9.595  19.328 1.00 . A A . 104 SER CA   1 1 
       29 126187 1 1 104 SER CB   C  -1.228   8.924  20.085 1.00 . A A . 104 SER CB   1 1 
       29 126188 1 1 104 SER H    H  -2.707   9.015  17.315 1.00 . A A . 104 SER H    1 1 
       29 126189 1 1 104 SER HA   H  -3.192   9.763  20.008 1.00 . A A . 104 SER HA   1 1 
       29 126190 1 1 104 SER HB2  H  -1.606   8.082  20.639 1.00 . A A . 104 SER HB2  1 1 
       29 126191 1 1 104 SER HB3  H  -0.482   8.583  19.381 1.00 . A A . 104 SER HB3  1 1 
       29 126192 1 1 104 SER HG   H   0.003  10.369  20.511 1.00 . A A . 104 SER HG   1 1 
       29 126193 1 1 104 SER N    N  -2.824   8.727  18.245 1.00 . A A . 104 SER N    1 1 
       29 126194 1 1 104 SER O    O  -0.987  10.997  17.958 1.00 . A A . 104 SER O    1 1 
       29 126195 1 1 104 SER OG   O  -0.655   9.860  20.990 1.00 . A A . 104 SER OG   1 1 
       29 126196 1 1 105 ALA C    C  -0.865  13.799  19.395 1.00 . A A . 105 ALA C    1 1 
       29 126197 1 1 105 ALA CA   C  -2.181  13.348  18.774 1.00 . A A . 105 ALA CA   1 1 
       29 126198 1 1 105 ALA CB   C  -3.289  14.340  19.137 1.00 . A A . 105 ALA CB   1 1 
       29 126199 1 1 105 ALA H    H  -3.259  11.905  19.885 1.00 . A A . 105 ALA H    1 1 
       29 126200 1 1 105 ALA HA   H  -2.071  13.333  17.697 1.00 . A A . 105 ALA HA   1 1 
       29 126201 1 1 105 ALA HB1  H  -4.251  13.900  18.925 1.00 . A A . 105 ALA HB1  1 1 
       29 126202 1 1 105 ALA HB2  H  -3.170  15.243  18.556 1.00 . A A . 105 ALA HB2  1 1 
       29 126203 1 1 105 ALA HB3  H  -3.226  14.578  20.188 1.00 . A A . 105 ALA HB3  1 1 
       29 126204 1 1 105 ALA N    N  -2.542  12.011  19.226 1.00 . A A . 105 ALA N    1 1 
       29 126205 1 1 105 ALA O    O  -0.028  14.410  18.732 1.00 . A A . 105 ALA O    1 1 
       29 126206 1 1 106 GLU C    C   1.732  13.158  20.826 1.00 . A A . 106 GLU C    1 1 
       29 126207 1 1 106 GLU CA   C   0.519  13.887  21.387 1.00 . A A . 106 GLU CA   1 1 
       29 126208 1 1 106 GLU CB   C   0.375  13.571  22.879 1.00 . A A . 106 GLU CB   1 1 
       29 126209 1 1 106 GLU CD   C  -0.908  14.108  24.960 1.00 . A A . 106 GLU CD   1 1 
       29 126210 1 1 106 GLU CG   C  -0.691  14.478  23.496 1.00 . A A . 106 GLU CG   1 1 
       29 126211 1 1 106 GLU H    H  -1.392  13.003  21.154 1.00 . A A . 106 GLU H    1 1 
       29 126212 1 1 106 GLU HA   H   0.663  14.952  21.273 1.00 . A A . 106 GLU HA   1 1 
       29 126213 1 1 106 GLU HB2  H   0.085  12.538  23.000 1.00 . A A . 106 GLU HB2  1 1 
       29 126214 1 1 106 GLU HB3  H   1.319  13.740  23.376 1.00 . A A . 106 GLU HB3  1 1 
       29 126215 1 1 106 GLU HG2  H  -0.369  15.507  23.430 1.00 . A A . 106 GLU HG2  1 1 
       29 126216 1 1 106 GLU HG3  H  -1.619  14.358  22.957 1.00 . A A . 106 GLU HG3  1 1 
       29 126217 1 1 106 GLU N    N  -0.693  13.497  20.679 1.00 . A A . 106 GLU N    1 1 
       29 126218 1 1 106 GLU O    O   2.806  13.741  20.679 1.00 . A A . 106 GLU O    1 1 
       29 126219 1 1 106 GLU OE1  O  -0.231  13.208  25.429 1.00 . A A . 106 GLU OE1  1 1 
       29 126220 1 1 106 GLU OE2  O  -1.747  14.730  25.590 1.00 . A A . 106 GLU OE2  1 1 
       29 126221 1 1 107 ALA C    C   3.087  11.616  18.617 1.00 . A A . 107 ALA C    1 1 
       29 126222 1 1 107 ALA CA   C   2.645  11.078  19.973 1.00 . A A . 107 ALA CA   1 1 
       29 126223 1 1 107 ALA CB   C   2.198   9.620  19.826 1.00 . A A . 107 ALA CB   1 1 
       29 126224 1 1 107 ALA H    H   0.675  11.470  20.647 1.00 . A A . 107 ALA H    1 1 
       29 126225 1 1 107 ALA HA   H   3.480  11.117  20.656 1.00 . A A . 107 ALA HA   1 1 
       29 126226 1 1 107 ALA HB1  H   1.616   9.333  20.689 1.00 . A A . 107 ALA HB1  1 1 
       29 126227 1 1 107 ALA HB2  H   3.067   8.983  19.751 1.00 . A A . 107 ALA HB2  1 1 
       29 126228 1 1 107 ALA HB3  H   1.598   9.516  18.935 1.00 . A A . 107 ALA HB3  1 1 
       29 126229 1 1 107 ALA N    N   1.553  11.879  20.514 1.00 . A A . 107 ALA N    1 1 
       29 126230 1 1 107 ALA O    O   4.278  11.658  18.314 1.00 . A A . 107 ALA O    1 1 
       29 126231 1 1 108 VAL C    C   3.141  13.900  16.600 1.00 . A A . 108 VAL C    1 1 
       29 126232 1 1 108 VAL CA   C   2.417  12.563  16.485 1.00 . A A . 108 VAL CA   1 1 
       29 126233 1 1 108 VAL CB   C   1.126  12.739  15.684 1.00 . A A . 108 VAL CB   1 1 
       29 126234 1 1 108 VAL CG1  C   1.431  13.459  14.368 1.00 . A A . 108 VAL CG1  1 1 
       29 126235 1 1 108 VAL CG2  C   0.519  11.366  15.385 1.00 . A A . 108 VAL CG2  1 1 
       29 126236 1 1 108 VAL H    H   1.184  11.968  18.103 1.00 . A A . 108 VAL H    1 1 
       29 126237 1 1 108 VAL HA   H   3.057  11.865  15.960 1.00 . A A . 108 VAL HA   1 1 
       29 126238 1 1 108 VAL HB   H   0.426  13.327  16.261 1.00 . A A . 108 VAL HB   1 1 
       29 126239 1 1 108 VAL HG11 H   2.303  13.014  13.912 1.00 . A A . 108 VAL HG11 1 1 
       29 126240 1 1 108 VAL HG12 H   1.620  14.502  14.564 1.00 . A A . 108 VAL HG12 1 1 
       29 126241 1 1 108 VAL HG13 H   0.588  13.363  13.703 1.00 . A A . 108 VAL HG13 1 1 
       29 126242 1 1 108 VAL HG21 H  -0.520  11.483  15.115 1.00 . A A . 108 VAL HG21 1 1 
       29 126243 1 1 108 VAL HG22 H   0.595  10.739  16.261 1.00 . A A . 108 VAL HG22 1 1 
       29 126244 1 1 108 VAL HG23 H   1.054  10.905  14.569 1.00 . A A . 108 VAL HG23 1 1 
       29 126245 1 1 108 VAL N    N   2.119  12.023  17.804 1.00 . A A . 108 VAL N    1 1 
       29 126246 1 1 108 VAL O    O   4.104  14.159  15.886 1.00 . A A . 108 VAL O    1 1 
       29 126247 1 1 109 ALA C    C   4.696  15.935  18.170 1.00 . A A . 109 ALA C    1 1 
       29 126248 1 1 109 ALA CA   C   3.254  16.066  17.693 1.00 . A A . 109 ALA CA   1 1 
       29 126249 1 1 109 ALA CB   C   2.445  16.861  18.720 1.00 . A A . 109 ALA CB   1 1 
       29 126250 1 1 109 ALA H    H   1.882  14.486  18.043 1.00 . A A . 109 ALA H    1 1 
       29 126251 1 1 109 ALA HA   H   3.240  16.598  16.753 1.00 . A A . 109 ALA HA   1 1 
       29 126252 1 1 109 ALA HB1  H   2.893  17.834  18.854 1.00 . A A . 109 ALA HB1  1 1 
       29 126253 1 1 109 ALA HB2  H   2.441  16.332  19.662 1.00 . A A . 109 ALA HB2  1 1 
       29 126254 1 1 109 ALA HB3  H   1.430  16.977  18.369 1.00 . A A . 109 ALA HB3  1 1 
       29 126255 1 1 109 ALA N    N   2.656  14.749  17.500 1.00 . A A . 109 ALA N    1 1 
       29 126256 1 1 109 ALA O    O   5.570  16.691  17.747 1.00 . A A . 109 ALA O    1 1 
       29 126257 1 1 110 ALA C    C   7.251  14.436  18.438 1.00 . A A . 110 ALA C    1 1 
       29 126258 1 1 110 ALA CA   C   6.278  14.743  19.571 1.00 . A A . 110 ALA CA   1 1 
       29 126259 1 1 110 ALA CB   C   6.265  13.581  20.565 1.00 . A A . 110 ALA CB   1 1 
       29 126260 1 1 110 ALA H    H   4.199  14.395  19.348 1.00 . A A . 110 ALA H    1 1 
       29 126261 1 1 110 ALA HA   H   6.610  15.635  20.082 1.00 . A A . 110 ALA HA   1 1 
       29 126262 1 1 110 ALA HB1  H   5.512  13.762  21.319 1.00 . A A . 110 ALA HB1  1 1 
       29 126263 1 1 110 ALA HB2  H   7.233  13.498  21.036 1.00 . A A . 110 ALA HB2  1 1 
       29 126264 1 1 110 ALA HB3  H   6.039  12.663  20.043 1.00 . A A . 110 ALA HB3  1 1 
       29 126265 1 1 110 ALA N    N   4.937  14.968  19.046 1.00 . A A . 110 ALA N    1 1 
       29 126266 1 1 110 ALA O    O   8.460  14.623  18.575 1.00 . A A . 110 ALA O    1 1 
       29 126267 1 1 111 GLN C    C   7.682  14.797  15.236 1.00 . A A . 111 GLN C    1 1 
       29 126268 1 1 111 GLN CA   C   7.551  13.612  16.173 1.00 . A A . 111 GLN CA   1 1 
       29 126269 1 1 111 GLN CB   C   6.932  12.432  15.416 1.00 . A A . 111 GLN CB   1 1 
       29 126270 1 1 111 GLN CD   C   8.309  10.759  16.672 1.00 . A A . 111 GLN CD   1 1 
       29 126271 1 1 111 GLN CG   C   6.891  11.205  16.329 1.00 . A A . 111 GLN CG   1 1 
       29 126272 1 1 111 GLN H    H   5.746  13.826  17.267 1.00 . A A . 111 GLN H    1 1 
       29 126273 1 1 111 GLN HA   H   8.530  13.329  16.520 1.00 . A A . 111 GLN HA   1 1 
       29 126274 1 1 111 GLN HB2  H   5.930  12.686  15.105 1.00 . A A . 111 GLN HB2  1 1 
       29 126275 1 1 111 GLN HB3  H   7.533  12.208  14.547 1.00 . A A . 111 GLN HB3  1 1 
       29 126276 1 1 111 GLN HE21 H   7.993  10.760  18.632 1.00 . A A . 111 GLN HE21 1 1 
       29 126277 1 1 111 GLN HE22 H   9.557  10.310  18.147 1.00 . A A . 111 GLN HE22 1 1 
       29 126278 1 1 111 GLN HG2  H   6.365  11.455  17.239 1.00 . A A . 111 GLN HG2  1 1 
       29 126279 1 1 111 GLN HG3  H   6.374  10.403  15.826 1.00 . A A . 111 GLN HG3  1 1 
       29 126280 1 1 111 GLN N    N   6.717  13.952  17.321 1.00 . A A . 111 GLN N    1 1 
       29 126281 1 1 111 GLN NE2  N   8.647  10.596  17.920 1.00 . A A . 111 GLN NE2  1 1 
       29 126282 1 1 111 GLN O    O   8.271  14.684  14.159 1.00 . A A . 111 GLN O    1 1 
       29 126283 1 1 111 GLN OE1  O   9.128  10.555  15.776 1.00 . A A . 111 GLN OE1  1 1 
       29 126284 1 1 112 MET C    C   7.404  16.805  13.354 1.00 . A A . 112 MET C    1 1 
       29 126285 1 1 112 MET CA   C   7.189  17.152  14.827 1.00 . A A . 112 MET CA   1 1 
       29 126286 1 1 112 MET CB   C   8.323  18.057  15.308 1.00 . A A . 112 MET CB   1 1 
       29 126287 1 1 112 MET CE   C   6.307  21.259  13.925 1.00 . A A . 112 MET CE   1 1 
       29 126288 1 1 112 MET CG   C   8.180  19.436  14.663 1.00 . A A . 112 MET CG   1 1 
       29 126289 1 1 112 MET H    H   6.690  15.976  16.521 1.00 . A A . 112 MET H    1 1 
       29 126290 1 1 112 MET HA   H   6.254  17.680  14.924 1.00 . A A . 112 MET HA   1 1 
       29 126291 1 1 112 MET HB2  H   8.275  18.154  16.383 1.00 . A A . 112 MET HB2  1 1 
       29 126292 1 1 112 MET HB3  H   9.272  17.627  15.026 1.00 . A A . 112 MET HB3  1 1 
       29 126293 1 1 112 MET HE1  H   5.491  21.924  14.173 1.00 . A A . 112 MET HE1  1 1 
       29 126294 1 1 112 MET HE2  H   5.999  20.592  13.137 1.00 . A A . 112 MET HE2  1 1 
       29 126295 1 1 112 MET HE3  H   7.160  21.835  13.595 1.00 . A A . 112 MET HE3  1 1 
       29 126296 1 1 112 MET HG2  H   9.078  20.010  14.837 1.00 . A A . 112 MET HG2  1 1 
       29 126297 1 1 112 MET HG3  H   8.026  19.322  13.600 1.00 . A A . 112 MET HG3  1 1 
       29 126298 1 1 112 MET N    N   7.131  15.939  15.646 1.00 . A A . 112 MET N    1 1 
       29 126299 1 1 112 MET O    O   8.448  17.104  12.782 1.00 . A A . 112 MET O    1 1 
       29 126300 1 1 112 MET SD   S   6.762  20.298  15.390 1.00 . A A . 112 MET SD   1 1 
       29 126301 1 1 113 PRO C    C   6.224  16.844  10.372 1.00 . A A . 113 PRO C    1 1 
       29 126302 1 1 113 PRO CA   C   6.534  15.708  11.338 1.00 . A A . 113 PRO CA   1 1 
       29 126303 1 1 113 PRO CB   C   5.486  14.599  11.233 1.00 . A A . 113 PRO CB   1 1 
       29 126304 1 1 113 PRO CD   C   5.171  15.739  13.372 1.00 . A A . 113 PRO CD   1 1 
       29 126305 1 1 113 PRO CG   C   4.460  14.929  12.273 1.00 . A A . 113 PRO CG   1 1 
       29 126306 1 1 113 PRO HA   H   7.511  15.298  11.130 1.00 . A A . 113 PRO HA   1 1 
       29 126307 1 1 113 PRO HB2  H   5.040  14.595  10.243 1.00 . A A . 113 PRO HB2  1 1 
       29 126308 1 1 113 PRO HB3  H   5.932  13.640  11.441 1.00 . A A . 113 PRO HB3  1 1 
       29 126309 1 1 113 PRO HD2  H   4.592  16.622  13.640 1.00 . A A . 113 PRO HD2  1 1 
       29 126310 1 1 113 PRO HD3  H   5.351  15.138  14.245 1.00 . A A . 113 PRO HD3  1 1 
       29 126311 1 1 113 PRO HG2  H   3.661  15.509  11.825 1.00 . A A . 113 PRO HG2  1 1 
       29 126312 1 1 113 PRO HG3  H   4.056  14.015  12.690 1.00 . A A . 113 PRO HG3  1 1 
       29 126313 1 1 113 PRO N    N   6.453  16.140  12.759 1.00 . A A . 113 PRO N    1 1 
       29 126314 1 1 113 PRO O    O   5.760  17.909  10.780 1.00 . A A . 113 PRO O    1 1 
       29 126315 1 1 114 ASP C    C   5.107  17.149   7.136 1.00 . A A . 114 ASP C    1 1 
       29 126316 1 1 114 ASP CA   C   6.219  17.623   8.064 1.00 . A A . 114 ASP CA   1 1 
       29 126317 1 1 114 ASP CB   C   7.481  17.903   7.259 1.00 . A A . 114 ASP CB   1 1 
       29 126318 1 1 114 ASP CG   C   8.481  18.673   8.113 1.00 . A A . 114 ASP CG   1 1 
       29 126319 1 1 114 ASP H    H   6.862  15.748   8.822 1.00 . A A . 114 ASP H    1 1 
       29 126320 1 1 114 ASP HA   H   5.897  18.536   8.545 1.00 . A A . 114 ASP HA   1 1 
       29 126321 1 1 114 ASP HB2  H   7.921  16.968   6.947 1.00 . A A . 114 ASP HB2  1 1 
       29 126322 1 1 114 ASP HB3  H   7.226  18.488   6.389 1.00 . A A . 114 ASP HB3  1 1 
       29 126323 1 1 114 ASP N    N   6.486  16.613   9.087 1.00 . A A . 114 ASP N    1 1 
       29 126324 1 1 114 ASP O    O   4.203  17.912   6.789 1.00 . A A . 114 ASP O    1 1 
       29 126325 1 1 114 ASP OD1  O   8.080  19.183   9.147 1.00 . A A . 114 ASP OD1  1 1 
       29 126326 1 1 114 ASP OD2  O   9.634  18.743   7.721 1.00 . A A . 114 ASP OD2  1 1 
       29 126327 1 1 115 LEU C    C   3.491  14.122   6.523 1.00 . A A . 115 LEU C    1 1 
       29 126328 1 1 115 LEU CA   C   4.161  15.312   5.845 1.00 . A A . 115 LEU CA   1 1 
       29 126329 1 1 115 LEU CB   C   4.795  14.867   4.533 1.00 . A A . 115 LEU CB   1 1 
       29 126330 1 1 115 LEU CD1  C   2.792  15.607   3.222 1.00 . A A . 115 LEU CD1  1 1 
       29 126331 1 1 115 LEU CD2  C   4.341  13.882   2.282 1.00 . A A . 115 LEU CD2  1 1 
       29 126332 1 1 115 LEU CG   C   3.698  14.420   3.563 1.00 . A A . 115 LEU CG   1 1 
       29 126333 1 1 115 LEU H    H   5.923  15.324   7.026 1.00 . A A . 115 LEU H    1 1 
       29 126334 1 1 115 LEU HA   H   3.410  16.060   5.646 1.00 . A A . 115 LEU HA   1 1 
       29 126335 1 1 115 LEU HB2  H   5.339  15.697   4.101 1.00 . A A . 115 LEU HB2  1 1 
       29 126336 1 1 115 LEU HB3  H   5.470  14.050   4.714 1.00 . A A . 115 LEU HB3  1 1 
       29 126337 1 1 115 LEU HD11 H   3.363  16.525   3.264 1.00 . A A . 115 LEU HD11 1 1 
       29 126338 1 1 115 LEU HD12 H   1.981  15.657   3.933 1.00 . A A . 115 LEU HD12 1 1 
       29 126339 1 1 115 LEU HD13 H   2.389  15.484   2.230 1.00 . A A . 115 LEU HD13 1 1 
       29 126340 1 1 115 LEU HD21 H   4.891  14.677   1.798 1.00 . A A . 115 LEU HD21 1 1 
       29 126341 1 1 115 LEU HD22 H   3.569  13.524   1.618 1.00 . A A . 115 LEU HD22 1 1 
       29 126342 1 1 115 LEU HD23 H   5.011  13.075   2.526 1.00 . A A . 115 LEU HD23 1 1 
       29 126343 1 1 115 LEU HG   H   3.108  13.640   4.024 1.00 . A A . 115 LEU HG   1 1 
       29 126344 1 1 115 LEU N    N   5.177  15.883   6.727 1.00 . A A . 115 LEU N    1 1 
       29 126345 1 1 115 LEU O    O   4.150  13.140   6.872 1.00 . A A . 115 LEU O    1 1 
       29 126346 1 1 116 ILE C    C   0.395  12.547   6.389 1.00 . A A . 116 ILE C    1 1 
       29 126347 1 1 116 ILE CA   C   1.425  13.130   7.340 1.00 . A A . 116 ILE CA   1 1 
       29 126348 1 1 116 ILE CB   C   0.723  13.661   8.585 1.00 . A A . 116 ILE CB   1 1 
       29 126349 1 1 116 ILE CD1  C   1.074  14.914  10.729 1.00 . A A . 116 ILE CD1  1 1 
       29 126350 1 1 116 ILE CG1  C   1.768  14.151   9.595 1.00 . A A . 116 ILE CG1  1 1 
       29 126351 1 1 116 ILE CG2  C  -0.110  12.548   9.224 1.00 . A A . 116 ILE CG2  1 1 
       29 126352 1 1 116 ILE H    H   1.699  15.005   6.390 1.00 . A A . 116 ILE H    1 1 
       29 126353 1 1 116 ILE HA   H   2.106  12.347   7.640 1.00 . A A . 116 ILE HA   1 1 
       29 126354 1 1 116 ILE HB   H   0.074  14.483   8.311 1.00 . A A . 116 ILE HB   1 1 
       29 126355 1 1 116 ILE HD11 H   1.555  15.870  10.865 1.00 . A A . 116 ILE HD11 1 1 
       29 126356 1 1 116 ILE HD12 H   1.146  14.342  11.641 1.00 . A A . 116 ILE HD12 1 1 
       29 126357 1 1 116 ILE HD13 H   0.034  15.071  10.487 1.00 . A A . 116 ILE HD13 1 1 
       29 126358 1 1 116 ILE HG12 H   2.298  13.303  10.004 1.00 . A A . 116 ILE HG12 1 1 
       29 126359 1 1 116 ILE HG13 H   2.466  14.808   9.099 1.00 . A A . 116 ILE HG13 1 1 
       29 126360 1 1 116 ILE HG21 H   0.493  11.657   9.317 1.00 . A A . 116 ILE HG21 1 1 
       29 126361 1 1 116 ILE HG22 H  -0.968  12.340   8.602 1.00 . A A . 116 ILE HG22 1 1 
       29 126362 1 1 116 ILE HG23 H  -0.444  12.859  10.204 1.00 . A A . 116 ILE HG23 1 1 
       29 126363 1 1 116 ILE N    N   2.174  14.205   6.697 1.00 . A A . 116 ILE N    1 1 
       29 126364 1 1 116 ILE O    O  -0.368  13.281   5.754 1.00 . A A . 116 ILE O    1 1 
       29 126365 1 1 117 LEU C    C  -1.682   9.893   6.196 1.00 . A A . 117 LEU C    1 1 
       29 126366 1 1 117 LEU CA   C  -0.568  10.552   5.392 1.00 . A A . 117 LEU CA   1 1 
       29 126367 1 1 117 LEU CB   C   0.160   9.484   4.576 1.00 . A A . 117 LEU CB   1 1 
       29 126368 1 1 117 LEU CD1  C   2.091   9.061   3.042 1.00 . A A . 117 LEU CD1  1 1 
       29 126369 1 1 117 LEU CD2  C   1.034  11.328   3.124 1.00 . A A . 117 LEU CD2  1 1 
       29 126370 1 1 117 LEU CG   C   1.415  10.095   3.946 1.00 . A A . 117 LEU CG   1 1 
       29 126371 1 1 117 LEU H    H   1.004  10.686   6.811 1.00 . A A . 117 LEU H    1 1 
       29 126372 1 1 117 LEU HA   H  -1.004  11.272   4.720 1.00 . A A . 117 LEU HA   1 1 
       29 126373 1 1 117 LEU HB2  H   0.436   8.660   5.211 1.00 . A A . 117 LEU HB2  1 1 
       29 126374 1 1 117 LEU HB3  H  -0.491   9.131   3.785 1.00 . A A . 117 LEU HB3  1 1 
       29 126375 1 1 117 LEU HD11 H   1.995   8.079   3.477 1.00 . A A . 117 LEU HD11 1 1 
       29 126376 1 1 117 LEU HD12 H   3.136   9.308   2.932 1.00 . A A . 117 LEU HD12 1 1 
       29 126377 1 1 117 LEU HD13 H   1.618   9.070   2.071 1.00 . A A . 117 LEU HD13 1 1 
       29 126378 1 1 117 LEU HD21 H   0.092  11.150   2.627 1.00 . A A . 117 LEU HD21 1 1 
       29 126379 1 1 117 LEU HD22 H   1.799  11.521   2.387 1.00 . A A . 117 LEU HD22 1 1 
       29 126380 1 1 117 LEU HD23 H   0.942  12.181   3.778 1.00 . A A . 117 LEU HD23 1 1 
       29 126381 1 1 117 LEU HG   H   2.102  10.383   4.734 1.00 . A A . 117 LEU HG   1 1 
       29 126382 1 1 117 LEU N    N   0.374  11.220   6.285 1.00 . A A . 117 LEU N    1 1 
       29 126383 1 1 117 LEU O    O  -1.431   9.204   7.186 1.00 . A A . 117 LEU O    1 1 
       29 126384 1 1 118 ILE C    C  -4.840   8.596   5.529 1.00 . A A . 118 ILE C    1 1 
       29 126385 1 1 118 ILE CA   C  -4.077   9.539   6.453 1.00 . A A . 118 ILE CA   1 1 
       29 126386 1 1 118 ILE CB   C  -5.010  10.649   6.932 1.00 . A A . 118 ILE CB   1 1 
       29 126387 1 1 118 ILE CD1  C  -5.133  12.744   8.294 1.00 . A A . 118 ILE CD1  1 1 
       29 126388 1 1 118 ILE CG1  C  -4.285  11.512   7.968 1.00 . A A . 118 ILE CG1  1 1 
       29 126389 1 1 118 ILE CG2  C  -6.258  10.035   7.567 1.00 . A A . 118 ILE CG2  1 1 
       29 126390 1 1 118 ILE H    H  -3.067  10.669   4.974 1.00 . A A . 118 ILE H    1 1 
       29 126391 1 1 118 ILE HA   H  -3.738   8.978   7.315 1.00 . A A . 118 ILE HA   1 1 
       29 126392 1 1 118 ILE HB   H  -5.298  11.261   6.089 1.00 . A A . 118 ILE HB   1 1 
       29 126393 1 1 118 ILE HD11 H  -4.524  13.479   8.794 1.00 . A A . 118 ILE HD11 1 1 
       29 126394 1 1 118 ILE HD12 H  -5.951  12.454   8.939 1.00 . A A . 118 ILE HD12 1 1 
       29 126395 1 1 118 ILE HD13 H  -5.529  13.162   7.381 1.00 . A A . 118 ILE HD13 1 1 
       29 126396 1 1 118 ILE HG12 H  -4.124  10.936   8.868 1.00 . A A . 118 ILE HG12 1 1 
       29 126397 1 1 118 ILE HG13 H  -3.333  11.830   7.570 1.00 . A A . 118 ILE HG13 1 1 
       29 126398 1 1 118 ILE HG21 H  -6.875   9.596   6.796 1.00 . A A . 118 ILE HG21 1 1 
       29 126399 1 1 118 ILE HG22 H  -6.818  10.801   8.081 1.00 . A A . 118 ILE HG22 1 1 
       29 126400 1 1 118 ILE HG23 H  -5.964   9.270   8.270 1.00 . A A . 118 ILE HG23 1 1 
       29 126401 1 1 118 ILE N    N  -2.922  10.109   5.768 1.00 . A A . 118 ILE N    1 1 
       29 126402 1 1 118 ILE O    O  -5.054   8.901   4.356 1.00 . A A . 118 ILE O    1 1 
       29 126403 1 1 119 SER C    C  -7.399   6.955   5.003 1.00 . A A . 119 SER C    1 1 
       29 126404 1 1 119 SER CA   C  -5.979   6.467   5.272 1.00 . A A . 119 SER CA   1 1 
       29 126405 1 1 119 SER CB   C  -6.030   5.131   6.015 1.00 . A A . 119 SER CB   1 1 
       29 126406 1 1 119 SER H    H  -5.041   7.254   7.002 1.00 . A A . 119 SER H    1 1 
       29 126407 1 1 119 SER HA   H  -5.474   6.323   4.332 1.00 . A A . 119 SER HA   1 1 
       29 126408 1 1 119 SER HB2  H  -6.462   4.378   5.376 1.00 . A A . 119 SER HB2  1 1 
       29 126409 1 1 119 SER HB3  H  -5.027   4.835   6.289 1.00 . A A . 119 SER HB3  1 1 
       29 126410 1 1 119 SER HG   H  -6.594   4.570   7.790 1.00 . A A . 119 SER HG   1 1 
       29 126411 1 1 119 SER N    N  -5.242   7.446   6.063 1.00 . A A . 119 SER N    1 1 
       29 126412 1 1 119 SER O    O  -7.953   7.739   5.774 1.00 . A A . 119 SER O    1 1 
       29 126413 1 1 119 SER OG   O  -6.833   5.270   7.180 1.00 . A A . 119 SER OG   1 1 
       29 126414 1 1 120 ALA C    C -10.324   6.485   4.635 1.00 . A A . 120 ALA C    1 1 
       29 126415 1 1 120 ALA CA   C  -9.338   6.885   3.544 1.00 . A A . 120 ALA CA   1 1 
       29 126416 1 1 120 ALA CB   C  -9.742   6.222   2.224 1.00 . A A . 120 ALA CB   1 1 
       29 126417 1 1 120 ALA H    H  -7.493   5.864   3.327 1.00 . A A . 120 ALA H    1 1 
       29 126418 1 1 120 ALA HA   H  -9.368   7.956   3.418 1.00 . A A . 120 ALA HA   1 1 
       29 126419 1 1 120 ALA HB1  H  -9.316   6.773   1.399 1.00 . A A . 120 ALA HB1  1 1 
       29 126420 1 1 120 ALA HB2  H -10.819   6.219   2.134 1.00 . A A . 120 ALA HB2  1 1 
       29 126421 1 1 120 ALA HB3  H  -9.377   5.205   2.205 1.00 . A A . 120 ALA HB3  1 1 
       29 126422 1 1 120 ALA N    N  -7.982   6.485   3.903 1.00 . A A . 120 ALA N    1 1 
       29 126423 1 1 120 ALA O    O -11.120   7.303   5.096 1.00 . A A . 120 ALA O    1 1 
       29 126424 1 1 121 THR C    C -10.473   3.626   6.899 1.00 . A A . 121 THR C    1 1 
       29 126425 1 1 121 THR CA   C -11.154   4.727   6.093 1.00 . A A . 121 THR CA   1 1 
       29 126426 1 1 121 THR CB   C -12.441   4.185   5.467 1.00 . A A . 121 THR CB   1 1 
       29 126427 1 1 121 THR CG2  C -12.093   3.146   4.399 1.00 . A A . 121 THR CG2  1 1 
       29 126428 1 1 121 THR H    H  -9.608   4.615   4.646 1.00 . A A . 121 THR H    1 1 
       29 126429 1 1 121 THR HA   H -11.406   5.541   6.758 1.00 . A A . 121 THR HA   1 1 
       29 126430 1 1 121 THR HB   H -12.988   4.995   5.011 1.00 . A A . 121 THR HB   1 1 
       29 126431 1 1 121 THR HG1  H -12.711   2.903   6.904 1.00 . A A . 121 THR HG1  1 1 
       29 126432 1 1 121 THR HG21 H -11.515   3.614   3.616 1.00 . A A . 121 THR HG21 1 1 
       29 126433 1 1 121 THR HG22 H -13.003   2.742   3.982 1.00 . A A . 121 THR HG22 1 1 
       29 126434 1 1 121 THR HG23 H -11.517   2.351   4.845 1.00 . A A . 121 THR HG23 1 1 
       29 126435 1 1 121 THR N    N -10.262   5.223   5.049 1.00 . A A . 121 THR N    1 1 
       29 126436 1 1 121 THR O    O  -9.586   2.935   6.397 1.00 . A A . 121 THR O    1 1 
       29 126437 1 1 121 THR OG1  O -13.238   3.582   6.477 1.00 . A A . 121 THR OG1  1 1 
       29 126438 1 1 122 GLY C    C -10.787   2.624  10.454 1.00 . A A . 122 GLY C    1 1 
       29 126439 1 1 122 GLY CA   C -10.322   2.442   9.013 1.00 . A A . 122 GLY CA   1 1 
       29 126440 1 1 122 GLY H    H -11.607   4.045   8.493 1.00 . A A . 122 GLY H    1 1 
       29 126441 1 1 122 GLY HA2  H -10.630   1.467   8.660 1.00 . A A . 122 GLY HA2  1 1 
       29 126442 1 1 122 GLY HA3  H  -9.246   2.509   8.977 1.00 . A A . 122 GLY HA3  1 1 
       29 126443 1 1 122 GLY N    N -10.897   3.465   8.147 1.00 . A A . 122 GLY N    1 1 
       29 126444 1 1 122 GLY O    O -11.683   3.421  10.732 1.00 . A A . 122 GLY O    1 1 
       29 126445 1 1 123 GLY C    C -10.241   3.362  13.324 1.00 . A A . 123 GLY C    1 1 
       29 126446 1 1 123 GLY CA   C -10.527   1.969  12.778 1.00 . A A . 123 GLY CA   1 1 
       29 126447 1 1 123 GLY H    H  -9.464   1.262  11.088 1.00 . A A . 123 GLY H    1 1 
       29 126448 1 1 123 GLY HA2  H -11.579   1.752  12.892 1.00 . A A . 123 GLY HA2  1 1 
       29 126449 1 1 123 GLY HA3  H  -9.951   1.247  13.336 1.00 . A A . 123 GLY HA3  1 1 
       29 126450 1 1 123 GLY N    N -10.170   1.881  11.367 1.00 . A A . 123 GLY N    1 1 
       29 126451 1 1 123 GLY O    O -10.970   3.869  14.176 1.00 . A A . 123 GLY O    1 1 
       29 126452 1 1 124 ASP C    C  -9.500   6.379  12.436 1.00 . A A . 124 ASP C    1 1 
       29 126453 1 1 124 ASP CA   C  -8.797   5.317  13.275 1.00 . A A . 124 ASP CA   1 1 
       29 126454 1 1 124 ASP CB   C  -7.282   5.498  13.168 1.00 . A A . 124 ASP CB   1 1 
       29 126455 1 1 124 ASP CG   C  -6.834   5.291  11.725 1.00 . A A . 124 ASP CG   1 1 
       29 126456 1 1 124 ASP H    H  -8.625   3.528  12.153 1.00 . A A . 124 ASP H    1 1 
       29 126457 1 1 124 ASP HA   H  -9.087   5.438  14.309 1.00 . A A . 124 ASP HA   1 1 
       29 126458 1 1 124 ASP HB2  H  -7.018   6.497  13.485 1.00 . A A . 124 ASP HB2  1 1 
       29 126459 1 1 124 ASP HB3  H  -6.788   4.778  13.802 1.00 . A A . 124 ASP HB3  1 1 
       29 126460 1 1 124 ASP N    N  -9.171   3.979  12.831 1.00 . A A . 124 ASP N    1 1 
       29 126461 1 1 124 ASP O    O  -9.326   6.439  11.220 1.00 . A A . 124 ASP O    1 1 
       29 126462 1 1 124 ASP OD1  O  -7.641   4.832  10.935 1.00 . A A . 124 ASP OD1  1 1 
       29 126463 1 1 124 ASP OD2  O  -5.690   5.596  11.431 1.00 . A A . 124 ASP OD2  1 1 
       29 126464 1 1 125 SER C    C -10.051   9.262  11.770 1.00 . A A . 125 SER C    1 1 
       29 126465 1 1 125 SER CA   C -11.024   8.271  12.399 1.00 . A A . 125 SER CA   1 1 
       29 126466 1 1 125 SER CB   C -11.939   9.006  13.375 1.00 . A A . 125 SER CB   1 1 
       29 126467 1 1 125 SER H    H -10.398   7.119  14.065 1.00 . A A . 125 SER H    1 1 
       29 126468 1 1 125 SER HA   H -11.626   7.828  11.620 1.00 . A A . 125 SER HA   1 1 
       29 126469 1 1 125 SER HB2  H -12.693   8.330  13.742 1.00 . A A . 125 SER HB2  1 1 
       29 126470 1 1 125 SER HB3  H -11.354   9.375  14.207 1.00 . A A . 125 SER HB3  1 1 
       29 126471 1 1 125 SER HG   H -12.108  10.231  11.873 1.00 . A A . 125 SER HG   1 1 
       29 126472 1 1 125 SER N    N -10.297   7.215  13.095 1.00 . A A . 125 SER N    1 1 
       29 126473 1 1 125 SER O    O  -8.989   9.544  12.322 1.00 . A A . 125 SER O    1 1 
       29 126474 1 1 125 SER OG   O -12.569  10.089  12.704 1.00 . A A . 125 SER OG   1 1 
       29 126475 1 1 126 ALA C    C  -9.957  12.171  10.258 1.00 . A A . 126 ALA C    1 1 
       29 126476 1 1 126 ALA CA   C  -9.570  10.741   9.901 1.00 . A A . 126 ALA CA   1 1 
       29 126477 1 1 126 ALA CB   C  -9.693  10.537   8.390 1.00 . A A . 126 ALA CB   1 1 
       29 126478 1 1 126 ALA H    H -11.278   9.526  10.208 1.00 . A A . 126 ALA H    1 1 
       29 126479 1 1 126 ALA HA   H  -8.540  10.576  10.189 1.00 . A A . 126 ALA HA   1 1 
       29 126480 1 1 126 ALA HB1  H  -9.209   9.613   8.110 1.00 . A A . 126 ALA HB1  1 1 
       29 126481 1 1 126 ALA HB2  H  -9.219  11.361   7.876 1.00 . A A . 126 ALA HB2  1 1 
       29 126482 1 1 126 ALA HB3  H -10.736  10.495   8.116 1.00 . A A . 126 ALA HB3  1 1 
       29 126483 1 1 126 ALA N    N -10.417   9.781  10.602 1.00 . A A . 126 ALA N    1 1 
       29 126484 1 1 126 ALA O    O  -9.098  13.016  10.494 1.00 . A A . 126 ALA O    1 1 
       29 126485 1 1 127 LEU C    C -11.351  14.152  12.037 1.00 . A A . 127 LEU C    1 1 
       29 126486 1 1 127 LEU CA   C -11.752  13.763  10.619 1.00 . A A . 127 LEU CA   1 1 
       29 126487 1 1 127 LEU CB   C -13.277  13.803  10.487 1.00 . A A . 127 LEU CB   1 1 
       29 126488 1 1 127 LEU CD1  C -13.131  16.251   9.972 1.00 . A A . 127 LEU CD1  1 1 
       29 126489 1 1 127 LEU CD2  C -15.307  15.247  10.686 1.00 . A A . 127 LEU CD2  1 1 
       29 126490 1 1 127 LEU CG   C -13.788  15.196  10.867 1.00 . A A . 127 LEU CG   1 1 
       29 126491 1 1 127 LEU H    H -11.900  11.716  10.096 1.00 . A A . 127 LEU H    1 1 
       29 126492 1 1 127 LEU HA   H -11.320  14.468   9.925 1.00 . A A . 127 LEU HA   1 1 
       29 126493 1 1 127 LEU HB2  H -13.554  13.589   9.463 1.00 . A A . 127 LEU HB2  1 1 
       29 126494 1 1 127 LEU HB3  H -13.716  13.069  11.141 1.00 . A A . 127 LEU HB3  1 1 
       29 126495 1 1 127 LEU HD11 H -12.178  16.536  10.394 1.00 . A A . 127 LEU HD11 1 1 
       29 126496 1 1 127 LEU HD12 H -13.766  17.119   9.906 1.00 . A A . 127 LEU HD12 1 1 
       29 126497 1 1 127 LEU HD13 H -12.979  15.840   8.983 1.00 . A A . 127 LEU HD13 1 1 
       29 126498 1 1 127 LEU HD21 H -15.765  14.453  11.253 1.00 . A A . 127 LEU HD21 1 1 
       29 126499 1 1 127 LEU HD22 H -15.546  15.131   9.639 1.00 . A A . 127 LEU HD22 1 1 
       29 126500 1 1 127 LEU HD23 H -15.677  16.201  11.035 1.00 . A A . 127 LEU HD23 1 1 
       29 126501 1 1 127 LEU HG   H -13.544  15.399  11.900 1.00 . A A . 127 LEU HG   1 1 
       29 126502 1 1 127 LEU N    N -11.260  12.432  10.293 1.00 . A A . 127 LEU N    1 1 
       29 126503 1 1 127 LEU O    O -10.950  15.289  12.290 1.00 . A A . 127 LEU O    1 1 
       29 126504 1 1 128 ALA C    C  -9.632  13.685  14.501 1.00 . A A . 128 ALA C    1 1 
       29 126505 1 1 128 ALA CA   C -11.128  13.463  14.353 1.00 . A A . 128 ALA CA   1 1 
       29 126506 1 1 128 ALA CB   C -11.561  12.282  15.225 1.00 . A A . 128 ALA CB   1 1 
       29 126507 1 1 128 ALA H    H -11.799  12.319  12.700 1.00 . A A . 128 ALA H    1 1 
       29 126508 1 1 128 ALA HA   H -11.648  14.348  14.685 1.00 . A A . 128 ALA HA   1 1 
       29 126509 1 1 128 ALA HB1  H -11.597  12.592  16.259 1.00 . A A . 128 ALA HB1  1 1 
       29 126510 1 1 128 ALA HB2  H -10.853  11.473  15.115 1.00 . A A . 128 ALA HB2  1 1 
       29 126511 1 1 128 ALA HB3  H -12.541  11.947  14.916 1.00 . A A . 128 ALA HB3  1 1 
       29 126512 1 1 128 ALA N    N -11.471  13.206  12.960 1.00 . A A . 128 ALA N    1 1 
       29 126513 1 1 128 ALA O    O  -9.156  14.107  15.558 1.00 . A A . 128 ALA O    1 1 
       29 126514 1 1 129 LEU C    C  -6.996  14.616  12.462 1.00 . A A . 129 LEU C    1 1 
       29 126515 1 1 129 LEU CA   C  -7.434  13.559  13.469 1.00 . A A . 129 LEU CA   1 1 
       29 126516 1 1 129 LEU CB   C  -6.754  12.229  13.132 1.00 . A A . 129 LEU CB   1 1 
       29 126517 1 1 129 LEU CD1  C  -6.589   9.811  13.743 1.00 . A A . 129 LEU CD1  1 1 
       29 126518 1 1 129 LEU CD2  C  -6.774  11.541  15.539 1.00 . A A . 129 LEU CD2  1 1 
       29 126519 1 1 129 LEU CG   C  -7.213  11.156  14.122 1.00 . A A . 129 LEU CG   1 1 
       29 126520 1 1 129 LEU H    H  -9.312  13.058  12.626 1.00 . A A . 129 LEU H    1 1 
       29 126521 1 1 129 LEU HA   H  -7.126  13.869  14.453 1.00 . A A . 129 LEU HA   1 1 
       29 126522 1 1 129 LEU HB2  H  -7.011  11.931  12.130 1.00 . A A . 129 LEU HB2  1 1 
       29 126523 1 1 129 LEU HB3  H  -5.680  12.346  13.209 1.00 . A A . 129 LEU HB3  1 1 
       29 126524 1 1 129 LEU HD11 H  -6.668   9.664  12.678 1.00 . A A . 129 LEU HD11 1 1 
       29 126525 1 1 129 LEU HD12 H  -7.111   9.016  14.258 1.00 . A A . 129 LEU HD12 1 1 
       29 126526 1 1 129 LEU HD13 H  -5.548   9.803  14.034 1.00 . A A . 129 LEU HD13 1 1 
       29 126527 1 1 129 LEU HD21 H  -7.506  12.206  15.974 1.00 . A A . 129 LEU HD21 1 1 
       29 126528 1 1 129 LEU HD22 H  -5.815  12.037  15.500 1.00 . A A . 129 LEU HD22 1 1 
       29 126529 1 1 129 LEU HD23 H  -6.693  10.653  16.147 1.00 . A A . 129 LEU HD23 1 1 
       29 126530 1 1 129 LEU HG   H  -8.290  11.075  14.087 1.00 . A A . 129 LEU HG   1 1 
       29 126531 1 1 129 LEU N    N  -8.884  13.390  13.440 1.00 . A A . 129 LEU N    1 1 
       29 126532 1 1 129 LEU O    O  -5.945  15.234  12.615 1.00 . A A . 129 LEU O    1 1 
       29 126533 1 1 130 TYR C    C  -7.117  17.145  11.038 1.00 . A A . 130 TYR C    1 1 
       29 126534 1 1 130 TYR CA   C  -7.485  15.806  10.409 1.00 . A A . 130 TYR CA   1 1 
       29 126535 1 1 130 TYR CB   C  -8.699  16.009   9.485 1.00 . A A . 130 TYR CB   1 1 
       29 126536 1 1 130 TYR CD1  C  -7.712  16.775   7.295 1.00 . A A . 130 TYR CD1  1 1 
       29 126537 1 1 130 TYR CD2  C  -8.782  18.412   8.728 1.00 . A A . 130 TYR CD2  1 1 
       29 126538 1 1 130 TYR CE1  C  -7.425  17.778   6.362 1.00 . A A . 130 TYR CE1  1 1 
       29 126539 1 1 130 TYR CE2  C  -8.495  19.416   7.796 1.00 . A A . 130 TYR CE2  1 1 
       29 126540 1 1 130 TYR CG   C  -8.391  17.091   8.477 1.00 . A A . 130 TYR CG   1 1 
       29 126541 1 1 130 TYR CZ   C  -7.817  19.098   6.612 1.00 . A A . 130 TYR CZ   1 1 
       29 126542 1 1 130 TYR H    H  -8.647  14.316  11.370 1.00 . A A . 130 TYR H    1 1 
       29 126543 1 1 130 TYR HA   H  -6.663  15.446   9.821 1.00 . A A . 130 TYR HA   1 1 
       29 126544 1 1 130 TYR HB2  H  -8.914  15.086   8.966 1.00 . A A . 130 TYR HB2  1 1 
       29 126545 1 1 130 TYR HB3  H  -9.559  16.299  10.072 1.00 . A A . 130 TYR HB3  1 1 
       29 126546 1 1 130 TYR HD1  H  -7.411  15.756   7.102 1.00 . A A . 130 TYR HD1  1 1 
       29 126547 1 1 130 TYR HD2  H  -9.306  18.657   9.641 1.00 . A A . 130 TYR HD2  1 1 
       29 126548 1 1 130 TYR HE1  H  -6.903  17.533   5.449 1.00 . A A . 130 TYR HE1  1 1 
       29 126549 1 1 130 TYR HE2  H  -8.797  20.435   7.989 1.00 . A A . 130 TYR HE2  1 1 
       29 126550 1 1 130 TYR HH   H  -6.697  19.874   5.275 1.00 . A A . 130 TYR HH   1 1 
       29 126551 1 1 130 TYR N    N  -7.817  14.830  11.439 1.00 . A A . 130 TYR N    1 1 
       29 126552 1 1 130 TYR O    O  -6.072  17.717  10.718 1.00 . A A . 130 TYR O    1 1 
       29 126553 1 1 130 TYR OH   O  -7.535  20.088   5.693 1.00 . A A . 130 TYR OH   1 1 
       29 126554 1 1 131 ASP C    C  -6.465  18.812  13.488 1.00 . A A . 131 ASP C    1 1 
       29 126555 1 1 131 ASP CA   C  -7.698  18.902  12.600 1.00 . A A . 131 ASP CA   1 1 
       29 126556 1 1 131 ASP CB   C  -8.910  19.304  13.449 1.00 . A A . 131 ASP CB   1 1 
       29 126557 1 1 131 ASP CG   C  -9.234  18.199  14.450 1.00 . A A . 131 ASP CG   1 1 
       29 126558 1 1 131 ASP H    H  -8.772  17.129  12.160 1.00 . A A . 131 ASP H    1 1 
       29 126559 1 1 131 ASP HA   H  -7.538  19.664  11.850 1.00 . A A . 131 ASP HA   1 1 
       29 126560 1 1 131 ASP HB2  H  -8.687  20.217  13.983 1.00 . A A . 131 ASP HB2  1 1 
       29 126561 1 1 131 ASP HB3  H  -9.763  19.465  12.807 1.00 . A A . 131 ASP HB3  1 1 
       29 126562 1 1 131 ASP N    N  -7.961  17.632  11.936 1.00 . A A . 131 ASP N    1 1 
       29 126563 1 1 131 ASP O    O  -5.637  19.722  13.514 1.00 . A A . 131 ASP O    1 1 
       29 126564 1 1 131 ASP OD1  O  -8.689  17.118  14.303 1.00 . A A . 131 ASP OD1  1 1 
       29 126565 1 1 131 ASP OD2  O -10.021  18.450  15.347 1.00 . A A . 131 ASP OD2  1 1 
       29 126566 1 1 132 GLN C    C  -3.924  17.344  14.304 1.00 . A A . 132 GLN C    1 1 
       29 126567 1 1 132 GLN CA   C  -5.211  17.503  15.101 1.00 . A A . 132 GLN CA   1 1 
       29 126568 1 1 132 GLN CB   C  -5.440  16.264  15.971 1.00 . A A . 132 GLN CB   1 1 
       29 126569 1 1 132 GLN CD   C  -6.900  15.261  17.738 1.00 . A A . 132 GLN CD   1 1 
       29 126570 1 1 132 GLN CG   C  -6.611  16.516  16.924 1.00 . A A . 132 GLN CG   1 1 
       29 126571 1 1 132 GLN H    H  -7.033  17.008  14.143 1.00 . A A . 132 GLN H    1 1 
       29 126572 1 1 132 GLN HA   H  -5.117  18.366  15.747 1.00 . A A . 132 GLN HA   1 1 
       29 126573 1 1 132 GLN HB2  H  -5.663  15.420  15.339 1.00 . A A . 132 GLN HB2  1 1 
       29 126574 1 1 132 GLN HB3  H  -4.550  16.059  16.547 1.00 . A A . 132 GLN HB3  1 1 
       29 126575 1 1 132 GLN HE21 H  -8.488  16.035  18.644 1.00 . A A . 132 GLN HE21 1 1 
       29 126576 1 1 132 GLN HE22 H  -8.109  14.440  19.083 1.00 . A A . 132 GLN HE22 1 1 
       29 126577 1 1 132 GLN HG2  H  -6.363  17.328  17.591 1.00 . A A . 132 GLN HG2  1 1 
       29 126578 1 1 132 GLN HG3  H  -7.488  16.779  16.349 1.00 . A A . 132 GLN HG3  1 1 
       29 126579 1 1 132 GLN N    N  -6.346  17.705  14.211 1.00 . A A . 132 GLN N    1 1 
       29 126580 1 1 132 GLN NE2  N  -7.916  15.244  18.556 1.00 . A A . 132 GLN NE2  1 1 
       29 126581 1 1 132 GLN O    O  -2.860  17.793  14.725 1.00 . A A . 132 GLN O    1 1 
       29 126582 1 1 132 GLN OE1  O  -6.181  14.267  17.626 1.00 . A A . 132 GLN OE1  1 1 
       29 126583 1 1 133 LEU C    C  -2.551  17.682  11.467 1.00 . A A . 133 LEU C    1 1 
       29 126584 1 1 133 LEU CA   C  -2.861  16.451  12.307 1.00 . A A . 133 LEU CA   1 1 
       29 126585 1 1 133 LEU CB   C  -3.112  15.252  11.395 1.00 . A A . 133 LEU CB   1 1 
       29 126586 1 1 133 LEU CD1  C  -3.687  12.819  11.354 1.00 . A A . 133 LEU CD1  1 1 
       29 126587 1 1 133 LEU CD2  C  -1.864  13.644  12.856 1.00 . A A . 133 LEU CD2  1 1 
       29 126588 1 1 133 LEU CG   C  -3.226  13.979  12.240 1.00 . A A . 133 LEU CG   1 1 
       29 126589 1 1 133 LEU H    H  -4.898  16.350  12.870 1.00 . A A . 133 LEU H    1 1 
       29 126590 1 1 133 LEU HA   H  -2.008  16.241  12.939 1.00 . A A . 133 LEU HA   1 1 
       29 126591 1 1 133 LEU HB2  H  -4.023  15.403  10.843 1.00 . A A . 133 LEU HB2  1 1 
       29 126592 1 1 133 LEU HB3  H  -2.286  15.147  10.705 1.00 . A A . 133 LEU HB3  1 1 
       29 126593 1 1 133 LEU HD11 H  -3.065  12.773  10.474 1.00 . A A . 133 LEU HD11 1 1 
       29 126594 1 1 133 LEU HD12 H  -4.714  12.971  11.067 1.00 . A A . 133 LEU HD12 1 1 
       29 126595 1 1 133 LEU HD13 H  -3.599  11.892  11.905 1.00 . A A . 133 LEU HD13 1 1 
       29 126596 1 1 133 LEU HD21 H  -1.798  12.581  13.032 1.00 . A A . 133 LEU HD21 1 1 
       29 126597 1 1 133 LEU HD22 H  -1.755  14.166  13.794 1.00 . A A . 133 LEU HD22 1 1 
       29 126598 1 1 133 LEU HD23 H  -1.077  13.943  12.183 1.00 . A A . 133 LEU HD23 1 1 
       29 126599 1 1 133 LEU HG   H  -3.948  14.137  13.029 1.00 . A A . 133 LEU HG   1 1 
       29 126600 1 1 133 LEU N    N  -4.024  16.679  13.157 1.00 . A A . 133 LEU N    1 1 
       29 126601 1 1 133 LEU O    O  -1.393  18.064  11.306 1.00 . A A . 133 LEU O    1 1 
       29 126602 1 1 134 SER C    C  -2.672  20.567  10.860 1.00 . A A . 134 SER C    1 1 
       29 126603 1 1 134 SER CA   C  -3.425  19.484  10.095 1.00 . A A . 134 SER CA   1 1 
       29 126604 1 1 134 SER CB   C  -4.795  20.025   9.674 1.00 . A A . 134 SER CB   1 1 
       29 126605 1 1 134 SER H    H  -4.501  17.950  11.091 1.00 . A A . 134 SER H    1 1 
       29 126606 1 1 134 SER HA   H  -2.870  19.218   9.213 1.00 . A A . 134 SER HA   1 1 
       29 126607 1 1 134 SER HB2  H  -5.212  19.394   8.908 1.00 . A A . 134 SER HB2  1 1 
       29 126608 1 1 134 SER HB3  H  -5.459  20.035  10.529 1.00 . A A . 134 SER HB3  1 1 
       29 126609 1 1 134 SER HG   H  -3.846  21.361   8.626 1.00 . A A . 134 SER HG   1 1 
       29 126610 1 1 134 SER N    N  -3.600  18.301  10.933 1.00 . A A . 134 SER N    1 1 
       29 126611 1 1 134 SER O    O  -1.746  21.181  10.327 1.00 . A A . 134 SER O    1 1 
       29 126612 1 1 134 SER OG   O  -4.641  21.343   9.162 1.00 . A A . 134 SER OG   1 1 
       29 126613 1 1 135 THR C    C  -0.935  21.436  13.150 1.00 . A A . 135 THR C    1 1 
       29 126614 1 1 135 THR CA   C  -2.402  21.793  12.938 1.00 . A A . 135 THR CA   1 1 
       29 126615 1 1 135 THR CB   C  -3.105  21.895  14.293 1.00 . A A . 135 THR CB   1 1 
       29 126616 1 1 135 THR CG2  C  -2.581  23.115  15.052 1.00 . A A . 135 THR CG2  1 1 
       29 126617 1 1 135 THR H    H  -3.804  20.269  12.484 1.00 . A A . 135 THR H    1 1 
       29 126618 1 1 135 THR HA   H  -2.462  22.750  12.442 1.00 . A A . 135 THR HA   1 1 
       29 126619 1 1 135 THR HB   H  -2.906  21.005  14.870 1.00 . A A . 135 THR HB   1 1 
       29 126620 1 1 135 THR HG1  H  -4.806  21.258  13.597 1.00 . A A . 135 THR HG1  1 1 
       29 126621 1 1 135 THR HG21 H  -3.062  23.171  16.018 1.00 . A A . 135 THR HG21 1 1 
       29 126622 1 1 135 THR HG22 H  -2.799  24.010  14.489 1.00 . A A . 135 THR HG22 1 1 
       29 126623 1 1 135 THR HG23 H  -1.513  23.024  15.185 1.00 . A A . 135 THR HG23 1 1 
       29 126624 1 1 135 THR N    N  -3.061  20.788  12.109 1.00 . A A . 135 THR N    1 1 
       29 126625 1 1 135 THR O    O  -0.054  22.286  13.020 1.00 . A A . 135 THR O    1 1 
       29 126626 1 1 135 THR OG1  O  -4.505  22.025  14.089 1.00 . A A . 135 THR OG1  1 1 
       29 126627 1 1 136 ILE C    C   1.521  19.872  12.436 1.00 . A A . 136 ILE C    1 1 
       29 126628 1 1 136 ILE CA   C   0.687  19.716  13.704 1.00 . A A . 136 ILE CA   1 1 
       29 126629 1 1 136 ILE CB   C   0.679  18.246  14.134 1.00 . A A . 136 ILE CB   1 1 
       29 126630 1 1 136 ILE CD1  C  -0.225  16.654  15.835 1.00 . A A . 136 ILE CD1  1 1 
       29 126631 1 1 136 ILE CG1  C   0.052  18.126  15.525 1.00 . A A . 136 ILE CG1  1 1 
       29 126632 1 1 136 ILE CG2  C   2.114  17.716  14.173 1.00 . A A . 136 ILE CG2  1 1 
       29 126633 1 1 136 ILE H    H  -1.422  19.539  13.563 1.00 . A A . 136 ILE H    1 1 
       29 126634 1 1 136 ILE HA   H   1.127  20.306  14.492 1.00 . A A . 136 ILE HA   1 1 
       29 126635 1 1 136 ILE HB   H   0.102  17.669  13.425 1.00 . A A . 136 ILE HB   1 1 
       29 126636 1 1 136 ILE HD11 H   0.711  16.131  15.968 1.00 . A A . 136 ILE HD11 1 1 
       29 126637 1 1 136 ILE HD12 H  -0.772  16.210  15.017 1.00 . A A . 136 ILE HD12 1 1 
       29 126638 1 1 136 ILE HD13 H  -0.810  16.581  16.740 1.00 . A A . 136 ILE HD13 1 1 
       29 126639 1 1 136 ILE HG12 H   0.735  18.527  16.261 1.00 . A A . 136 ILE HG12 1 1 
       29 126640 1 1 136 ILE HG13 H  -0.872  18.679  15.553 1.00 . A A . 136 ILE HG13 1 1 
       29 126641 1 1 136 ILE HG21 H   2.468  17.562  13.163 1.00 . A A . 136 ILE HG21 1 1 
       29 126642 1 1 136 ILE HG22 H   2.137  16.781  14.709 1.00 . A A . 136 ILE HG22 1 1 
       29 126643 1 1 136 ILE HG23 H   2.747  18.435  14.670 1.00 . A A . 136 ILE HG23 1 1 
       29 126644 1 1 136 ILE N    N  -0.679  20.172  13.472 1.00 . A A . 136 ILE N    1 1 
       29 126645 1 1 136 ILE O    O   2.664  20.329  12.490 1.00 . A A . 136 ILE O    1 1 
       29 126646 1 1 137 ALA C    C   0.690  19.330   8.868 1.00 . A A . 137 ALA C    1 1 
       29 126647 1 1 137 ALA CA   C   1.645  19.598  10.030 1.00 . A A . 137 ALA CA   1 1 
       29 126648 1 1 137 ALA CB   C   2.808  18.601   9.985 1.00 . A A . 137 ALA CB   1 1 
       29 126649 1 1 137 ALA H    H   0.034  19.132  11.322 1.00 . A A . 137 ALA H    1 1 
       29 126650 1 1 137 ALA HA   H   2.037  20.599   9.938 1.00 . A A . 137 ALA HA   1 1 
       29 126651 1 1 137 ALA HB1  H   3.747  19.137   9.983 1.00 . A A . 137 ALA HB1  1 1 
       29 126652 1 1 137 ALA HB2  H   2.742  17.998   9.090 1.00 . A A . 137 ALA HB2  1 1 
       29 126653 1 1 137 ALA HB3  H   2.763  17.960  10.852 1.00 . A A . 137 ALA HB3  1 1 
       29 126654 1 1 137 ALA N    N   0.945  19.491  11.303 1.00 . A A . 137 ALA N    1 1 
       29 126655 1 1 137 ALA O    O  -0.381  18.754   9.053 1.00 . A A . 137 ALA O    1 1 
       29 126656 1 1 138 PRO C    C  -0.382  18.124   6.424 1.00 . A A . 138 PRO C    1 1 
       29 126657 1 1 138 PRO CA   C   0.247  19.514   6.462 1.00 . A A . 138 PRO CA   1 1 
       29 126658 1 1 138 PRO CB   C   1.249  19.689   5.316 1.00 . A A . 138 PRO CB   1 1 
       29 126659 1 1 138 PRO CD   C   2.337  20.414   7.378 1.00 . A A . 138 PRO CD   1 1 
       29 126660 1 1 138 PRO CG   C   2.319  20.588   5.855 1.00 . A A . 138 PRO CG   1 1 
       29 126661 1 1 138 PRO HA   H  -0.514  20.271   6.392 1.00 . A A . 138 PRO HA   1 1 
       29 126662 1 1 138 PRO HB2  H   1.669  18.732   5.031 1.00 . A A . 138 PRO HB2  1 1 
       29 126663 1 1 138 PRO HB3  H   0.768  20.151   4.464 1.00 . A A . 138 PRO HB3  1 1 
       29 126664 1 1 138 PRO HD2  H   3.184  19.816   7.693 1.00 . A A . 138 PRO HD2  1 1 
       29 126665 1 1 138 PRO HD3  H   2.357  21.379   7.869 1.00 . A A . 138 PRO HD3  1 1 
       29 126666 1 1 138 PRO HG2  H   3.276  20.313   5.432 1.00 . A A . 138 PRO HG2  1 1 
       29 126667 1 1 138 PRO HG3  H   2.092  21.617   5.609 1.00 . A A . 138 PRO HG3  1 1 
       29 126668 1 1 138 PRO N    N   1.075  19.721   7.682 1.00 . A A . 138 PRO N    1 1 
       29 126669 1 1 138 PRO O    O   0.312  17.121   6.253 1.00 . A A . 138 PRO O    1 1 
       29 126670 1 1 139 THR C    C  -2.751  16.403   5.131 1.00 . A A . 139 THR C    1 1 
       29 126671 1 1 139 THR CA   C  -2.411  16.806   6.559 1.00 . A A . 139 THR CA   1 1 
       29 126672 1 1 139 THR CB   C  -3.703  16.916   7.379 1.00 . A A . 139 THR CB   1 1 
       29 126673 1 1 139 THR CG2  C  -4.587  15.693   7.120 1.00 . A A . 139 THR CG2  1 1 
       29 126674 1 1 139 THR H    H  -2.201  18.907   6.711 1.00 . A A . 139 THR H    1 1 
       29 126675 1 1 139 THR HA   H  -1.789  16.041   7.001 1.00 . A A . 139 THR HA   1 1 
       29 126676 1 1 139 THR HB   H  -4.236  17.809   7.091 1.00 . A A . 139 THR HB   1 1 
       29 126677 1 1 139 THR HG1  H  -2.818  16.232   8.970 1.00 . A A . 139 THR HG1  1 1 
       29 126678 1 1 139 THR HG21 H  -5.244  15.539   7.959 1.00 . A A . 139 THR HG21 1 1 
       29 126679 1 1 139 THR HG22 H  -3.963  14.821   6.983 1.00 . A A . 139 THR HG22 1 1 
       29 126680 1 1 139 THR HG23 H  -5.172  15.857   6.226 1.00 . A A . 139 THR HG23 1 1 
       29 126681 1 1 139 THR N    N  -1.700  18.075   6.578 1.00 . A A . 139 THR N    1 1 
       29 126682 1 1 139 THR O    O  -3.339  17.180   4.378 1.00 . A A . 139 THR O    1 1 
       29 126683 1 1 139 THR OG1  O  -3.380  16.981   8.761 1.00 . A A . 139 THR OG1  1 1 
       29 126684 1 1 140 LEU C    C  -3.532  13.434   3.484 1.00 . A A . 140 LEU C    1 1 
       29 126685 1 1 140 LEU CA   C  -2.653  14.677   3.414 1.00 . A A . 140 LEU CA   1 1 
       29 126686 1 1 140 LEU CB   C  -1.348  14.348   2.704 1.00 . A A . 140 LEU CB   1 1 
       29 126687 1 1 140 LEU CD1  C  -2.232  15.248   0.539 1.00 . A A . 140 LEU CD1  1 1 
       29 126688 1 1 140 LEU CD2  C  -0.333  13.619   0.540 1.00 . A A . 140 LEU CD2  1 1 
       29 126689 1 1 140 LEU CG   C  -1.637  14.017   1.237 1.00 . A A . 140 LEU CG   1 1 
       29 126690 1 1 140 LEU H    H  -1.914  14.602   5.402 1.00 . A A . 140 LEU H    1 1 
       29 126691 1 1 140 LEU HA   H  -3.182  15.438   2.861 1.00 . A A . 140 LEU HA   1 1 
       29 126692 1 1 140 LEU HB2  H  -0.685  15.199   2.759 1.00 . A A . 140 LEU HB2  1 1 
       29 126693 1 1 140 LEU HB3  H  -0.885  13.498   3.175 1.00 . A A . 140 LEU HB3  1 1 
       29 126694 1 1 140 LEU HD11 H  -3.309  15.205   0.593 1.00 . A A . 140 LEU HD11 1 1 
       29 126695 1 1 140 LEU HD12 H  -1.926  15.267  -0.494 1.00 . A A . 140 LEU HD12 1 1 
       29 126696 1 1 140 LEU HD13 H  -1.885  16.148   1.030 1.00 . A A . 140 LEU HD13 1 1 
       29 126697 1 1 140 LEU HD21 H  -0.564  13.113  -0.387 1.00 . A A . 140 LEU HD21 1 1 
       29 126698 1 1 140 LEU HD22 H   0.233  12.966   1.180 1.00 . A A . 140 LEU HD22 1 1 
       29 126699 1 1 140 LEU HD23 H   0.246  14.507   0.328 1.00 . A A . 140 LEU HD23 1 1 
       29 126700 1 1 140 LEU HG   H  -2.341  13.202   1.183 1.00 . A A . 140 LEU HG   1 1 
       29 126701 1 1 140 LEU N    N  -2.381  15.177   4.760 1.00 . A A . 140 LEU N    1 1 
       29 126702 1 1 140 LEU O    O  -3.343  12.572   4.346 1.00 . A A . 140 LEU O    1 1 
       29 126703 1 1 141 ILE C    C  -5.083  11.262   1.413 1.00 . A A . 141 ILE C    1 1 
       29 126704 1 1 141 ILE CA   C  -5.410  12.205   2.556 1.00 . A A . 141 ILE CA   1 1 
       29 126705 1 1 141 ILE CB   C  -6.854  12.707   2.403 1.00 . A A . 141 ILE CB   1 1 
       29 126706 1 1 141 ILE CD1  C  -8.529  14.343   3.280 1.00 . A A . 141 ILE CD1  1 1 
       29 126707 1 1 141 ILE CG1  C  -7.192  13.653   3.558 1.00 . A A . 141 ILE CG1  1 1 
       29 126708 1 1 141 ILE CG2  C  -7.815  11.516   2.427 1.00 . A A . 141 ILE CG2  1 1 
       29 126709 1 1 141 ILE H    H  -4.593  14.051   1.904 1.00 . A A . 141 ILE H    1 1 
       29 126710 1 1 141 ILE HA   H  -5.336  11.670   3.491 1.00 . A A . 141 ILE HA   1 1 
       29 126711 1 1 141 ILE HB   H  -6.955  13.231   1.464 1.00 . A A . 141 ILE HB   1 1 
       29 126712 1 1 141 ILE HD11 H  -8.449  14.933   2.378 1.00 . A A . 141 ILE HD11 1 1 
       29 126713 1 1 141 ILE HD12 H  -8.781  14.986   4.110 1.00 . A A . 141 ILE HD12 1 1 
       29 126714 1 1 141 ILE HD13 H  -9.300  13.597   3.155 1.00 . A A . 141 ILE HD13 1 1 
       29 126715 1 1 141 ILE HG12 H  -7.260  13.090   4.477 1.00 . A A . 141 ILE HG12 1 1 
       29 126716 1 1 141 ILE HG13 H  -6.417  14.400   3.650 1.00 . A A . 141 ILE HG13 1 1 
       29 126717 1 1 141 ILE HG21 H  -8.833  11.874   2.449 1.00 . A A . 141 ILE HG21 1 1 
       29 126718 1 1 141 ILE HG22 H  -7.624  10.917   3.305 1.00 . A A . 141 ILE HG22 1 1 
       29 126719 1 1 141 ILE HG23 H  -7.665  10.915   1.542 1.00 . A A . 141 ILE HG23 1 1 
       29 126720 1 1 141 ILE N    N  -4.500  13.343   2.573 1.00 . A A . 141 ILE N    1 1 
       29 126721 1 1 141 ILE O    O  -5.101  11.649   0.245 1.00 . A A . 141 ILE O    1 1 
       29 126722 1 1 142 ILE C    C  -5.152   7.687   1.068 1.00 . A A . 142 ILE C    1 1 
       29 126723 1 1 142 ILE CA   C  -4.455   9.009   0.749 1.00 . A A . 142 ILE CA   1 1 
       29 126724 1 1 142 ILE CB   C  -2.949   8.793   0.672 1.00 . A A . 142 ILE CB   1 1 
       29 126725 1 1 142 ILE CD1  C  -0.753   9.929   0.290 1.00 . A A . 142 ILE CD1  1 1 
       29 126726 1 1 142 ILE CG1  C  -2.273  10.085   0.202 1.00 . A A . 142 ILE CG1  1 1 
       29 126727 1 1 142 ILE CG2  C  -2.636   7.667  -0.313 1.00 . A A . 142 ILE CG2  1 1 
       29 126728 1 1 142 ILE H    H  -4.770   9.761   2.701 1.00 . A A . 142 ILE H    1 1 
       29 126729 1 1 142 ILE HA   H  -4.807   9.353  -0.220 1.00 . A A . 142 ILE HA   1 1 
       29 126730 1 1 142 ILE HB   H  -2.580   8.527   1.653 1.00 . A A . 142 ILE HB   1 1 
       29 126731 1 1 142 ILE HD11 H  -0.405   9.349  -0.555 1.00 . A A . 142 ILE HD11 1 1 
       29 126732 1 1 142 ILE HD12 H  -0.496   9.418   1.203 1.00 . A A . 142 ILE HD12 1 1 
       29 126733 1 1 142 ILE HD13 H  -0.290  10.899   0.274 1.00 . A A . 142 ILE HD13 1 1 
       29 126734 1 1 142 ILE HG12 H  -2.559  10.287  -0.820 1.00 . A A . 142 ILE HG12 1 1 
       29 126735 1 1 142 ILE HG13 H  -2.583  10.904   0.832 1.00 . A A . 142 ILE HG13 1 1 
       29 126736 1 1 142 ILE HG21 H  -3.169   7.839  -1.236 1.00 . A A . 142 ILE HG21 1 1 
       29 126737 1 1 142 ILE HG22 H  -2.944   6.723   0.110 1.00 . A A . 142 ILE HG22 1 1 
       29 126738 1 1 142 ILE HG23 H  -1.576   7.640  -0.510 1.00 . A A . 142 ILE HG23 1 1 
       29 126739 1 1 142 ILE N    N  -4.778  10.014   1.753 1.00 . A A . 142 ILE N    1 1 
       29 126740 1 1 142 ILE O    O  -5.112   7.219   2.204 1.00 . A A . 142 ILE O    1 1 
       29 126741 1 1 143 ASN C    C  -5.473   4.721   0.614 1.00 . A A . 143 ASN C    1 1 
       29 126742 1 1 143 ASN CA   C  -6.468   5.816   0.246 1.00 . A A . 143 ASN CA   1 1 
       29 126743 1 1 143 ASN CB   C  -7.207   5.429  -1.032 1.00 . A A . 143 ASN CB   1 1 
       29 126744 1 1 143 ASN CG   C  -8.087   4.211  -0.777 1.00 . A A . 143 ASN CG   1 1 
       29 126745 1 1 143 ASN H    H  -5.776   7.509  -0.825 1.00 . A A . 143 ASN H    1 1 
       29 126746 1 1 143 ASN HA   H  -7.183   5.921   1.047 1.00 . A A . 143 ASN HA   1 1 
       29 126747 1 1 143 ASN HB2  H  -7.823   6.256  -1.354 1.00 . A A . 143 ASN HB2  1 1 
       29 126748 1 1 143 ASN HB3  H  -6.490   5.197  -1.802 1.00 . A A . 143 ASN HB3  1 1 
       29 126749 1 1 143 ASN HD21 H  -8.049   3.603  -2.666 1.00 . A A . 143 ASN HD21 1 1 
       29 126750 1 1 143 ASN HD22 H  -8.953   2.630  -1.610 1.00 . A A . 143 ASN HD22 1 1 
       29 126751 1 1 143 ASN N    N  -5.778   7.089   0.060 1.00 . A A . 143 ASN N    1 1 
       29 126752 1 1 143 ASN ND2  N  -8.388   3.415  -1.765 1.00 . A A . 143 ASN ND2  1 1 
       29 126753 1 1 143 ASN O    O  -4.303   4.775   0.234 1.00 . A A . 143 ASN O    1 1 
       29 126754 1 1 143 ASN OD1  O  -8.513   3.977   0.355 1.00 . A A . 143 ASN OD1  1 1 
       29 126755 1 1 144 TYR C    C  -5.032   1.541   0.721 1.00 . A A . 144 TYR C    1 1 
       29 126756 1 1 144 TYR CA   C  -5.080   2.631   1.783 1.00 . A A . 144 TYR CA   1 1 
       29 126757 1 1 144 TYR CB   C  -5.601   2.039   3.100 1.00 . A A . 144 TYR CB   1 1 
       29 126758 1 1 144 TYR CD1  C  -3.476   1.195   4.161 1.00 . A A . 144 TYR CD1  1 1 
       29 126759 1 1 144 TYR CD2  C  -5.079  -0.418   3.321 1.00 . A A . 144 TYR CD2  1 1 
       29 126760 1 1 144 TYR CE1  C  -2.637   0.150   4.566 1.00 . A A . 144 TYR CE1  1 1 
       29 126761 1 1 144 TYR CE2  C  -4.242  -1.463   3.727 1.00 . A A . 144 TYR CE2  1 1 
       29 126762 1 1 144 TYR CG   C  -4.696   0.912   3.538 1.00 . A A . 144 TYR CG   1 1 
       29 126763 1 1 144 TYR CZ   C  -3.021  -1.179   4.349 1.00 . A A . 144 TYR CZ   1 1 
       29 126764 1 1 144 TYR H    H  -6.884   3.731   1.631 1.00 . A A . 144 TYR H    1 1 
       29 126765 1 1 144 TYR HA   H  -4.083   3.009   1.949 1.00 . A A . 144 TYR HA   1 1 
       29 126766 1 1 144 TYR HB2  H  -5.613   2.806   3.861 1.00 . A A . 144 TYR HB2  1 1 
       29 126767 1 1 144 TYR HB3  H  -6.602   1.661   2.954 1.00 . A A . 144 TYR HB3  1 1 
       29 126768 1 1 144 TYR HD1  H  -3.179   2.220   4.329 1.00 . A A . 144 TYR HD1  1 1 
       29 126769 1 1 144 TYR HD2  H  -6.022  -0.636   2.841 1.00 . A A . 144 TYR HD2  1 1 
       29 126770 1 1 144 TYR HE1  H  -1.695   0.368   5.046 1.00 . A A . 144 TYR HE1  1 1 
       29 126771 1 1 144 TYR HE2  H  -4.538  -2.488   3.559 1.00 . A A . 144 TYR HE2  1 1 
       29 126772 1 1 144 TYR HH   H  -1.726  -2.531   3.975 1.00 . A A . 144 TYR HH   1 1 
       29 126773 1 1 144 TYR N    N  -5.944   3.726   1.362 1.00 . A A . 144 TYR N    1 1 
       29 126774 1 1 144 TYR O    O  -6.060   0.990   0.335 1.00 . A A . 144 TYR O    1 1 
       29 126775 1 1 144 TYR OH   O  -2.194  -2.210   4.749 1.00 . A A . 144 TYR OH   1 1 
       29 126776 1 1 145 ASP C    C  -4.506   0.491  -1.978 1.00 . A A . 145 ASP C    1 1 
       29 126777 1 1 145 ASP CA   C  -3.652   0.198  -0.756 1.00 . A A . 145 ASP CA   1 1 
       29 126778 1 1 145 ASP CB   C  -4.034  -1.167  -0.180 1.00 . A A . 145 ASP CB   1 1 
       29 126779 1 1 145 ASP CG   C  -2.977  -1.626   0.819 1.00 . A A . 145 ASP CG   1 1 
       29 126780 1 1 145 ASP H    H  -3.040   1.707   0.600 1.00 . A A . 145 ASP H    1 1 
       29 126781 1 1 145 ASP HA   H  -2.614   0.170  -1.055 1.00 . A A . 145 ASP HA   1 1 
       29 126782 1 1 145 ASP HB2  H  -4.989  -1.090   0.319 1.00 . A A . 145 ASP HB2  1 1 
       29 126783 1 1 145 ASP HB3  H  -4.105  -1.887  -0.981 1.00 . A A . 145 ASP HB3  1 1 
       29 126784 1 1 145 ASP N    N  -3.825   1.232   0.258 1.00 . A A . 145 ASP N    1 1 
       29 126785 1 1 145 ASP O    O  -5.487  -0.205  -2.247 1.00 . A A . 145 ASP O    1 1 
       29 126786 1 1 145 ASP OD1  O  -1.907  -1.041   0.831 1.00 . A A . 145 ASP OD1  1 1 
       29 126787 1 1 145 ASP OD2  O  -3.253  -2.557   1.558 1.00 . A A . 145 ASP OD2  1 1 
       29 126788 1 1 146 ASP C    C  -3.951   2.034  -5.111 1.00 . A A . 146 ASP C    1 1 
       29 126789 1 1 146 ASP CA   C  -4.884   1.911  -3.916 1.00 . A A . 146 ASP CA   1 1 
       29 126790 1 1 146 ASP CB   C  -5.599   3.244  -3.685 1.00 . A A . 146 ASP CB   1 1 
       29 126791 1 1 146 ASP CG   C  -4.578   4.348  -3.429 1.00 . A A . 146 ASP CG   1 1 
       29 126792 1 1 146 ASP H    H  -3.351   2.054  -2.458 1.00 . A A . 146 ASP H    1 1 
       29 126793 1 1 146 ASP HA   H  -5.624   1.155  -4.132 1.00 . A A . 146 ASP HA   1 1 
       29 126794 1 1 146 ASP HB2  H  -6.187   3.492  -4.555 1.00 . A A . 146 ASP HB2  1 1 
       29 126795 1 1 146 ASP HB3  H  -6.248   3.154  -2.827 1.00 . A A . 146 ASP HB3  1 1 
       29 126796 1 1 146 ASP N    N  -4.139   1.533  -2.719 1.00 . A A . 146 ASP N    1 1 
       29 126797 1 1 146 ASP O    O  -4.379   2.374  -6.217 1.00 . A A . 146 ASP O    1 1 
       29 126798 1 1 146 ASP OD1  O  -3.436   4.020  -3.152 1.00 . A A . 146 ASP OD1  1 1 
       29 126799 1 1 146 ASP OD2  O  -4.950   5.506  -3.524 1.00 . A A . 146 ASP OD2  1 1 
       29 126800 1 1 147 LYS C    C  -0.535   0.878  -5.711 1.00 . A A . 147 LYS C    1 1 
       29 126801 1 1 147 LYS CA   C  -1.677   1.858  -5.952 1.00 . A A . 147 LYS CA   1 1 
       29 126802 1 1 147 LYS CB   C  -1.123   3.283  -6.037 1.00 . A A . 147 LYS CB   1 1 
       29 126803 1 1 147 LYS CD   C  -1.642   5.639  -6.686 1.00 . A A . 147 LYS CD   1 1 
       29 126804 1 1 147 LYS CE   C  -2.719   6.572  -7.243 1.00 . A A . 147 LYS CE   1 1 
       29 126805 1 1 147 LYS CG   C  -2.215   4.229  -6.539 1.00 . A A . 147 LYS CG   1 1 
       29 126806 1 1 147 LYS H    H  -2.380   1.500  -3.990 1.00 . A A . 147 LYS H    1 1 
       29 126807 1 1 147 LYS HA   H  -2.148   1.617  -6.896 1.00 . A A . 147 LYS HA   1 1 
       29 126808 1 1 147 LYS HB2  H  -0.800   3.597  -5.052 1.00 . A A . 147 LYS HB2  1 1 
       29 126809 1 1 147 LYS HB3  H  -0.285   3.308  -6.714 1.00 . A A . 147 LYS HB3  1 1 
       29 126810 1 1 147 LYS HD2  H  -1.314   5.998  -5.722 1.00 . A A . 147 LYS HD2  1 1 
       29 126811 1 1 147 LYS HD3  H  -0.803   5.616  -7.367 1.00 . A A . 147 LYS HD3  1 1 
       29 126812 1 1 147 LYS HE2  H  -2.303   7.559  -7.383 1.00 . A A . 147 LYS HE2  1 1 
       29 126813 1 1 147 LYS HE3  H  -3.072   6.192  -8.190 1.00 . A A . 147 LYS HE3  1 1 
       29 126814 1 1 147 LYS HG2  H  -2.577   3.882  -7.495 1.00 . A A . 147 LYS HG2  1 1 
       29 126815 1 1 147 LYS HG3  H  -3.029   4.254  -5.833 1.00 . A A . 147 LYS HG3  1 1 
       29 126816 1 1 147 LYS HZ1  H  -3.490   6.812  -5.323 1.00 . A A . 147 LYS HZ1  1 1 
       29 126817 1 1 147 LYS HZ2  H  -4.383   5.747  -6.301 1.00 . A A . 147 LYS HZ2  1 1 
       29 126818 1 1 147 LYS HZ3  H  -4.488   7.425  -6.550 1.00 . A A . 147 LYS HZ3  1 1 
       29 126819 1 1 147 LYS N    N  -2.668   1.767  -4.887 1.00 . A A . 147 LYS N    1 1 
       29 126820 1 1 147 LYS NZ   N  -3.856   6.645  -6.282 1.00 . A A . 147 LYS NZ   1 1 
       29 126821 1 1 147 LYS O    O   0.215   1.012  -4.744 1.00 . A A . 147 LYS O    1 1 
       29 126822 1 1 148 SER C    C   2.023  -0.448  -6.581 1.00 . A A . 148 SER C    1 1 
       29 126823 1 1 148 SER CA   C   0.650  -1.102  -6.465 1.00 . A A . 148 SER CA   1 1 
       29 126824 1 1 148 SER CB   C   0.500  -2.166  -7.553 1.00 . A A . 148 SER CB   1 1 
       29 126825 1 1 148 SER H    H  -1.032  -0.161  -7.346 1.00 . A A . 148 SER H    1 1 
       29 126826 1 1 148 SER HA   H   0.567  -1.577  -5.500 1.00 . A A . 148 SER HA   1 1 
       29 126827 1 1 148 SER HB2  H   1.181  -2.978  -7.363 1.00 . A A . 148 SER HB2  1 1 
       29 126828 1 1 148 SER HB3  H  -0.514  -2.539  -7.548 1.00 . A A . 148 SER HB3  1 1 
       29 126829 1 1 148 SER HG   H   1.680  -1.210  -8.770 1.00 . A A . 148 SER HG   1 1 
       29 126830 1 1 148 SER N    N  -0.404  -0.104  -6.597 1.00 . A A . 148 SER N    1 1 
       29 126831 1 1 148 SER O    O   2.137   0.717  -6.962 1.00 . A A . 148 SER O    1 1 
       29 126832 1 1 148 SER OG   O   0.799  -1.590  -8.818 1.00 . A A . 148 SER OG   1 1 
       29 126833 1 1 149 TRP C    C   4.703  -0.086  -7.684 1.00 . A A . 149 TRP C    1 1 
       29 126834 1 1 149 TRP CA   C   4.424  -0.686  -6.310 1.00 . A A . 149 TRP CA   1 1 
       29 126835 1 1 149 TRP CB   C   5.424  -1.810  -6.030 1.00 . A A . 149 TRP CB   1 1 
       29 126836 1 1 149 TRP CD1  C   4.525  -4.010  -6.889 1.00 . A A . 149 TRP CD1  1 1 
       29 126837 1 1 149 TRP CD2  C   5.831  -2.965  -8.393 1.00 . A A . 149 TRP CD2  1 1 
       29 126838 1 1 149 TRP CE2  C   5.400  -4.170  -8.997 1.00 . A A . 149 TRP CE2  1 1 
       29 126839 1 1 149 TRP CE3  C   6.671  -2.115  -9.135 1.00 . A A . 149 TRP CE3  1 1 
       29 126840 1 1 149 TRP CG   C   5.262  -2.889  -7.054 1.00 . A A . 149 TRP CG   1 1 
       29 126841 1 1 149 TRP CH2  C   6.624  -3.663 -11.014 1.00 . A A . 149 TRP CH2  1 1 
       29 126842 1 1 149 TRP CZ2  C   5.789  -4.519 -10.291 1.00 . A A . 149 TRP CZ2  1 1 
       29 126843 1 1 149 TRP CZ3  C   7.064  -2.463 -10.438 1.00 . A A . 149 TRP CZ3  1 1 
       29 126844 1 1 149 TRP H    H   2.913  -2.121  -5.948 1.00 . A A . 149 TRP H    1 1 
       29 126845 1 1 149 TRP HA   H   4.546   0.080  -5.561 1.00 . A A . 149 TRP HA   1 1 
       29 126846 1 1 149 TRP HB2  H   6.430  -1.418  -6.078 1.00 . A A . 149 TRP HB2  1 1 
       29 126847 1 1 149 TRP HB3  H   5.243  -2.218  -5.047 1.00 . A A . 149 TRP HB3  1 1 
       29 126848 1 1 149 TRP HD1  H   3.966  -4.271  -6.002 1.00 . A A . 149 TRP HD1  1 1 
       29 126849 1 1 149 TRP HE1  H   4.163  -5.636  -8.181 1.00 . A A . 149 TRP HE1  1 1 
       29 126850 1 1 149 TRP HE3  H   7.016  -1.189  -8.700 1.00 . A A . 149 TRP HE3  1 1 
       29 126851 1 1 149 TRP HH2  H   6.930  -3.925 -12.016 1.00 . A A . 149 TRP HH2  1 1 
       29 126852 1 1 149 TRP HZ2  H   5.447  -5.445 -10.731 1.00 . A A . 149 TRP HZ2  1 1 
       29 126853 1 1 149 TRP HZ3  H   7.710  -1.803 -10.998 1.00 . A A . 149 TRP HZ3  1 1 
       29 126854 1 1 149 TRP N    N   3.063  -1.203  -6.243 1.00 . A A . 149 TRP N    1 1 
       29 126855 1 1 149 TRP NE1  N   4.606  -4.773  -8.041 1.00 . A A . 149 TRP NE1  1 1 
       29 126856 1 1 149 TRP O    O   5.667   0.649  -7.865 1.00 . A A . 149 TRP O    1 1 
       29 126857 1 1 150 GLN C    C   3.716   1.602 -10.054 1.00 . A A . 150 GLN C    1 1 
       29 126858 1 1 150 GLN CA   C   4.018   0.106 -10.006 1.00 . A A . 150 GLN CA   1 1 
       29 126859 1 1 150 GLN CB   C   3.081  -0.637 -10.962 1.00 . A A . 150 GLN CB   1 1 
       29 126860 1 1 150 GLN CD   C   4.763  -0.631 -12.815 1.00 . A A . 150 GLN CD   1 1 
       29 126861 1 1 150 GLN CG   C   3.361  -0.192 -12.399 1.00 . A A . 150 GLN CG   1 1 
       29 126862 1 1 150 GLN H    H   3.092  -0.996  -8.447 1.00 . A A . 150 GLN H    1 1 
       29 126863 1 1 150 GLN HA   H   5.036  -0.057 -10.316 1.00 . A A . 150 GLN HA   1 1 
       29 126864 1 1 150 GLN HB2  H   3.246  -1.701 -10.873 1.00 . A A . 150 GLN HB2  1 1 
       29 126865 1 1 150 GLN HB3  H   2.055  -0.409 -10.711 1.00 . A A . 150 GLN HB3  1 1 
       29 126866 1 1 150 GLN HE21 H   5.155   1.048 -13.799 1.00 . A A . 150 GLN HE21 1 1 
       29 126867 1 1 150 GLN HE22 H   6.402  -0.103 -13.801 1.00 . A A . 150 GLN HE22 1 1 
       29 126868 1 1 150 GLN HG2  H   2.635  -0.640 -13.060 1.00 . A A . 150 GLN HG2  1 1 
       29 126869 1 1 150 GLN HG3  H   3.290   0.882 -12.465 1.00 . A A . 150 GLN HG3  1 1 
       29 126870 1 1 150 GLN N    N   3.847  -0.407  -8.650 1.00 . A A . 150 GLN N    1 1 
       29 126871 1 1 150 GLN NE2  N   5.501   0.171 -13.532 1.00 . A A . 150 GLN NE2  1 1 
       29 126872 1 1 150 GLN O    O   4.629   2.427 -10.118 1.00 . A A . 150 GLN O    1 1 
       29 126873 1 1 150 GLN OE1  O   5.195  -1.732 -12.475 1.00 . A A . 150 GLN OE1  1 1 
       29 126874 1 1 151 SER C    C   2.542   4.076  -8.818 1.00 . A A . 151 SER C    1 1 
       29 126875 1 1 151 SER CA   C   2.021   3.341 -10.052 1.00 . A A . 151 SER CA   1 1 
       29 126876 1 1 151 SER CB   C   0.499   3.441 -10.109 1.00 . A A . 151 SER CB   1 1 
       29 126877 1 1 151 SER H    H   1.749   1.243  -9.973 1.00 . A A . 151 SER H    1 1 
       29 126878 1 1 151 SER HA   H   2.434   3.808 -10.934 1.00 . A A . 151 SER HA   1 1 
       29 126879 1 1 151 SER HB2  H   0.157   3.199 -11.101 1.00 . A A . 151 SER HB2  1 1 
       29 126880 1 1 151 SER HB3  H   0.068   2.745  -9.402 1.00 . A A . 151 SER HB3  1 1 
       29 126881 1 1 151 SER HG   H   0.152   4.871  -8.834 1.00 . A A . 151 SER HG   1 1 
       29 126882 1 1 151 SER N    N   2.435   1.944 -10.021 1.00 . A A . 151 SER N    1 1 
       29 126883 1 1 151 SER O    O   2.939   5.235  -8.895 1.00 . A A . 151 SER O    1 1 
       29 126884 1 1 151 SER OG   O   0.102   4.768  -9.788 1.00 . A A . 151 SER OG   1 1 
       29 126885 1 1 152 LEU C    C   4.424   4.441  -6.540 1.00 . A A . 152 LEU C    1 1 
       29 126886 1 1 152 LEU CA   C   2.966   4.005  -6.429 1.00 . A A . 152 LEU CA   1 1 
       29 126887 1 1 152 LEU CB   C   2.826   2.996  -5.284 1.00 . A A . 152 LEU CB   1 1 
       29 126888 1 1 152 LEU CD1  C   2.261   4.840  -3.688 1.00 . A A . 152 LEU CD1  1 1 
       29 126889 1 1 152 LEU CD2  C   3.107   2.650  -2.824 1.00 . A A . 152 LEU CD2  1 1 
       29 126890 1 1 152 LEU CG   C   3.211   3.668  -3.963 1.00 . A A . 152 LEU CG   1 1 
       29 126891 1 1 152 LEU H    H   2.190   2.473  -7.676 1.00 . A A . 152 LEU H    1 1 
       29 126892 1 1 152 LEU HA   H   2.352   4.862  -6.223 1.00 . A A . 152 LEU HA   1 1 
       29 126893 1 1 152 LEU HB2  H   1.803   2.654  -5.229 1.00 . A A . 152 LEU HB2  1 1 
       29 126894 1 1 152 LEU HB3  H   3.477   2.155  -5.458 1.00 . A A . 152 LEU HB3  1 1 
       29 126895 1 1 152 LEU HD11 H   2.149   4.977  -2.626 1.00 . A A . 152 LEU HD11 1 1 
       29 126896 1 1 152 LEU HD12 H   1.293   4.635  -4.126 1.00 . A A . 152 LEU HD12 1 1 
       29 126897 1 1 152 LEU HD13 H   2.668   5.741  -4.124 1.00 . A A . 152 LEU HD13 1 1 
       29 126898 1 1 152 LEU HD21 H   2.192   2.088  -2.928 1.00 . A A . 152 LEU HD21 1 1 
       29 126899 1 1 152 LEU HD22 H   3.102   3.173  -1.877 1.00 . A A . 152 LEU HD22 1 1 
       29 126900 1 1 152 LEU HD23 H   3.951   1.982  -2.862 1.00 . A A . 152 LEU HD23 1 1 
       29 126901 1 1 152 LEU HG   H   4.224   4.037  -4.026 1.00 . A A . 152 LEU HG   1 1 
       29 126902 1 1 152 LEU N    N   2.520   3.393  -7.677 1.00 . A A . 152 LEU N    1 1 
       29 126903 1 1 152 LEU O    O   4.775   5.563  -6.157 1.00 . A A . 152 LEU O    1 1 
       29 126904 1 1 153 LEU C    C   6.843   5.059  -8.208 1.00 . A A . 153 LEU C    1 1 
       29 126905 1 1 153 LEU CA   C   6.676   3.882  -7.251 1.00 . A A . 153 LEU CA   1 1 
       29 126906 1 1 153 LEU CB   C   7.423   2.665  -7.792 1.00 . A A . 153 LEU CB   1 1 
       29 126907 1 1 153 LEU CD1  C   9.518   3.587  -6.776 1.00 . A A . 153 LEU CD1  1 1 
       29 126908 1 1 153 LEU CD2  C   9.651   1.791  -8.511 1.00 . A A . 153 LEU CD2  1 1 
       29 126909 1 1 153 LEU CG   C   8.884   3.037  -8.056 1.00 . A A . 153 LEU CG   1 1 
       29 126910 1 1 153 LEU H    H   4.928   2.684  -7.363 1.00 . A A . 153 LEU H    1 1 
       29 126911 1 1 153 LEU HA   H   7.087   4.152  -6.289 1.00 . A A . 153 LEU HA   1 1 
       29 126912 1 1 153 LEU HB2  H   7.387   1.868  -7.060 1.00 . A A . 153 LEU HB2  1 1 
       29 126913 1 1 153 LEU HB3  H   6.965   2.340  -8.711 1.00 . A A . 153 LEU HB3  1 1 
       29 126914 1 1 153 LEU HD11 H  10.587   3.460  -6.816 1.00 . A A . 153 LEU HD11 1 1 
       29 126915 1 1 153 LEU HD12 H   9.123   3.054  -5.921 1.00 . A A . 153 LEU HD12 1 1 
       29 126916 1 1 153 LEU HD13 H   9.285   4.638  -6.684 1.00 . A A . 153 LEU HD13 1 1 
       29 126917 1 1 153 LEU HD21 H   9.049   1.231  -9.208 1.00 . A A . 153 LEU HD21 1 1 
       29 126918 1 1 153 LEU HD22 H   9.875   1.175  -7.652 1.00 . A A . 153 LEU HD22 1 1 
       29 126919 1 1 153 LEU HD23 H  10.572   2.093  -8.987 1.00 . A A . 153 LEU HD23 1 1 
       29 126920 1 1 153 LEU HG   H   8.930   3.787  -8.832 1.00 . A A . 153 LEU HG   1 1 
       29 126921 1 1 153 LEU N    N   5.264   3.564  -7.077 1.00 . A A . 153 LEU N    1 1 
       29 126922 1 1 153 LEU O    O   7.671   5.944  -7.982 1.00 . A A . 153 LEU O    1 1 
       29 126923 1 1 154 THR C    C   5.724   7.456  -9.648 1.00 . A A . 154 THR C    1 1 
       29 126924 1 1 154 THR CA   C   6.137   6.126 -10.273 1.00 . A A . 154 THR CA   1 1 
       29 126925 1 1 154 THR CB   C   5.218   5.809 -11.453 1.00 . A A . 154 THR CB   1 1 
       29 126926 1 1 154 THR CG2  C   5.705   4.540 -12.155 1.00 . A A . 154 THR CG2  1 1 
       29 126927 1 1 154 THR H    H   5.426   4.317  -9.414 1.00 . A A . 154 THR H    1 1 
       29 126928 1 1 154 THR HA   H   7.151   6.205 -10.630 1.00 . A A . 154 THR HA   1 1 
       29 126929 1 1 154 THR HB   H   5.233   6.630 -12.152 1.00 . A A . 154 THR HB   1 1 
       29 126930 1 1 154 THR HG1  H   3.387   5.193 -11.681 1.00 . A A . 154 THR HG1  1 1 
       29 126931 1 1 154 THR HG21 H   6.003   3.811 -11.417 1.00 . A A . 154 THR HG21 1 1 
       29 126932 1 1 154 THR HG22 H   6.548   4.779 -12.786 1.00 . A A . 154 THR HG22 1 1 
       29 126933 1 1 154 THR HG23 H   4.907   4.134 -12.758 1.00 . A A . 154 THR HG23 1 1 
       29 126934 1 1 154 THR N    N   6.060   5.055  -9.283 1.00 . A A . 154 THR N    1 1 
       29 126935 1 1 154 THR O    O   6.273   8.508  -9.985 1.00 . A A . 154 THR O    1 1 
       29 126936 1 1 154 THR OG1  O   3.894   5.613 -10.982 1.00 . A A . 154 THR OG1  1 1 
       29 126937 1 1 155 GLN C    C   5.425   9.220  -7.223 1.00 . A A . 155 GLN C    1 1 
       29 126938 1 1 155 GLN CA   C   4.298   8.611  -8.051 1.00 . A A . 155 GLN CA   1 1 
       29 126939 1 1 155 GLN CB   C   3.113   8.277  -7.148 1.00 . A A . 155 GLN CB   1 1 
       29 126940 1 1 155 GLN CD   C   1.417   9.387  -8.614 1.00 . A A . 155 GLN CD   1 1 
       29 126941 1 1 155 GLN CG   C   1.861   8.062  -8.000 1.00 . A A . 155 GLN CG   1 1 
       29 126942 1 1 155 GLN H    H   4.364   6.538  -8.503 1.00 . A A . 155 GLN H    1 1 
       29 126943 1 1 155 GLN HA   H   3.984   9.325  -8.794 1.00 . A A . 155 GLN HA   1 1 
       29 126944 1 1 155 GLN HB2  H   3.329   7.376  -6.591 1.00 . A A . 155 GLN HB2  1 1 
       29 126945 1 1 155 GLN HB3  H   2.944   9.092  -6.461 1.00 . A A . 155 GLN HB3  1 1 
       29 126946 1 1 155 GLN HE21 H   1.323   8.669 -10.462 1.00 . A A . 155 GLN HE21 1 1 
       29 126947 1 1 155 GLN HE22 H   0.915  10.309 -10.298 1.00 . A A . 155 GLN HE22 1 1 
       29 126948 1 1 155 GLN HG2  H   2.083   7.362  -8.791 1.00 . A A . 155 GLN HG2  1 1 
       29 126949 1 1 155 GLN HG3  H   1.070   7.670  -7.383 1.00 . A A . 155 GLN HG3  1 1 
       29 126950 1 1 155 GLN N    N   4.763   7.403  -8.728 1.00 . A A . 155 GLN N    1 1 
       29 126951 1 1 155 GLN NE2  N   1.201   9.461  -9.898 1.00 . A A . 155 GLN NE2  1 1 
       29 126952 1 1 155 GLN O    O   5.609  10.434  -7.210 1.00 . A A . 155 GLN O    1 1 
       29 126953 1 1 155 GLN OE1  O   1.265  10.380  -7.902 1.00 . A A . 155 GLN OE1  1 1 
       29 126954 1 1 156 LEU C    C   8.384   9.426  -6.610 1.00 . A A . 156 LEU C    1 1 
       29 126955 1 1 156 LEU CA   C   7.294   8.829  -5.718 1.00 . A A . 156 LEU CA   1 1 
       29 126956 1 1 156 LEU CB   C   7.868   7.670  -4.911 1.00 . A A . 156 LEU CB   1 1 
       29 126957 1 1 156 LEU CD1  C   7.310   5.922  -3.214 1.00 . A A . 156 LEU CD1  1 1 
       29 126958 1 1 156 LEU CD2  C   6.712   8.313  -2.785 1.00 . A A . 156 LEU CD2  1 1 
       29 126959 1 1 156 LEU CG   C   6.845   7.230  -3.861 1.00 . A A . 156 LEU CG   1 1 
       29 126960 1 1 156 LEU H    H   5.973   7.407  -6.571 1.00 . A A . 156 LEU H    1 1 
       29 126961 1 1 156 LEU HA   H   6.947   9.597  -5.047 1.00 . A A . 156 LEU HA   1 1 
       29 126962 1 1 156 LEU HB2  H   8.093   6.846  -5.568 1.00 . A A . 156 LEU HB2  1 1 
       29 126963 1 1 156 LEU HB3  H   8.774   7.992  -4.415 1.00 . A A . 156 LEU HB3  1 1 
       29 126964 1 1 156 LEU HD11 H   6.507   5.511  -2.619 1.00 . A A . 156 LEU HD11 1 1 
       29 126965 1 1 156 LEU HD12 H   8.161   6.120  -2.580 1.00 . A A . 156 LEU HD12 1 1 
       29 126966 1 1 156 LEU HD13 H   7.587   5.218  -3.982 1.00 . A A . 156 LEU HD13 1 1 
       29 126967 1 1 156 LEU HD21 H   5.974   9.038  -3.093 1.00 . A A . 156 LEU HD21 1 1 
       29 126968 1 1 156 LEU HD22 H   7.662   8.805  -2.641 1.00 . A A . 156 LEU HD22 1 1 
       29 126969 1 1 156 LEU HD23 H   6.400   7.863  -1.854 1.00 . A A . 156 LEU HD23 1 1 
       29 126970 1 1 156 LEU HG   H   5.887   7.074  -4.338 1.00 . A A . 156 LEU HG   1 1 
       29 126971 1 1 156 LEU N    N   6.173   8.369  -6.531 1.00 . A A . 156 LEU N    1 1 
       29 126972 1 1 156 LEU O    O   9.019  10.416  -6.255 1.00 . A A . 156 LEU O    1 1 
       29 126973 1 1 157 GLY C    C   9.322  10.681  -9.169 1.00 . A A . 157 GLY C    1 1 
       29 126974 1 1 157 GLY CA   C   9.626   9.268  -8.695 1.00 . A A . 157 GLY CA   1 1 
       29 126975 1 1 157 GLY H    H   8.068   8.012  -7.995 1.00 . A A . 157 GLY H    1 1 
       29 126976 1 1 157 GLY HA2  H  10.586   9.260  -8.197 1.00 . A A . 157 GLY HA2  1 1 
       29 126977 1 1 157 GLY HA3  H   9.660   8.609  -9.547 1.00 . A A . 157 GLY HA3  1 1 
       29 126978 1 1 157 GLY N    N   8.604   8.802  -7.764 1.00 . A A . 157 GLY N    1 1 
       29 126979 1 1 157 GLY O    O  10.236  11.460  -9.451 1.00 . A A . 157 GLY O    1 1 
       29 126980 1 1 158 GLU C    C   8.578  13.406  -9.181 1.00 . A A . 158 GLU C    1 1 
       29 126981 1 1 158 GLU CA   C   7.622  12.337  -9.707 1.00 . A A . 158 GLU CA   1 1 
       29 126982 1 1 158 GLU CB   C   6.206  12.634  -9.213 1.00 . A A . 158 GLU CB   1 1 
       29 126983 1 1 158 GLU CD   C   3.812  11.923  -9.362 1.00 . A A . 158 GLU CD   1 1 
       29 126984 1 1 158 GLU CG   C   5.211  11.725  -9.935 1.00 . A A . 158 GLU CG   1 1 
       29 126985 1 1 158 GLU H    H   7.352  10.342  -9.029 1.00 . A A . 158 GLU H    1 1 
       29 126986 1 1 158 GLU HA   H   7.626  12.361 -10.785 1.00 . A A . 158 GLU HA   1 1 
       29 126987 1 1 158 GLU HB2  H   6.152  12.456  -8.150 1.00 . A A . 158 GLU HB2  1 1 
       29 126988 1 1 158 GLU HB3  H   5.964  13.665  -9.417 1.00 . A A . 158 GLU HB3  1 1 
       29 126989 1 1 158 GLU HG2  H   5.203  11.969 -10.988 1.00 . A A . 158 GLU HG2  1 1 
       29 126990 1 1 158 GLU HG3  H   5.508  10.698  -9.810 1.00 . A A . 158 GLU HG3  1 1 
       29 126991 1 1 158 GLU N    N   8.035  11.007  -9.263 1.00 . A A . 158 GLU N    1 1 
       29 126992 1 1 158 GLU O    O   8.725  14.468  -9.778 1.00 . A A . 158 GLU O    1 1 
       29 126993 1 1 158 GLU OE1  O   3.669  12.743  -8.469 1.00 . A A . 158 GLU OE1  1 1 
       29 126994 1 1 158 GLU OE2  O   2.904  11.251  -9.821 1.00 . A A . 158 GLU OE2  1 1 
       29 126995 1 1 159 ILE C    C  11.300  14.363  -8.464 1.00 . A A . 159 ILE C    1 1 
       29 126996 1 1 159 ILE CA   C  10.186  14.036  -7.471 1.00 . A A . 159 ILE CA   1 1 
       29 126997 1 1 159 ILE CB   C  10.790  13.432  -6.206 1.00 . A A . 159 ILE CB   1 1 
       29 126998 1 1 159 ILE CD1  C  10.224  12.335  -4.034 1.00 . A A . 159 ILE CD1  1 1 
       29 126999 1 1 159 ILE CG1  C   9.681  13.189  -5.181 1.00 . A A . 159 ILE CG1  1 1 
       29 127000 1 1 159 ILE CG2  C  11.818  14.404  -5.619 1.00 . A A . 159 ILE CG2  1 1 
       29 127001 1 1 159 ILE H    H   9.081  12.234  -7.634 1.00 . A A . 159 ILE H    1 1 
       29 127002 1 1 159 ILE HA   H   9.667  14.946  -7.216 1.00 . A A . 159 ILE HA   1 1 
       29 127003 1 1 159 ILE HB   H  11.275  12.499  -6.446 1.00 . A A . 159 ILE HB   1 1 
       29 127004 1 1 159 ILE HD11 H  11.039  12.854  -3.553 1.00 . A A . 159 ILE HD11 1 1 
       29 127005 1 1 159 ILE HD12 H  10.578  11.391  -4.424 1.00 . A A . 159 ILE HD12 1 1 
       29 127006 1 1 159 ILE HD13 H   9.437  12.154  -3.316 1.00 . A A . 159 ILE HD13 1 1 
       29 127007 1 1 159 ILE HG12 H   9.333  14.135  -4.792 1.00 . A A . 159 ILE HG12 1 1 
       29 127008 1 1 159 ILE HG13 H   8.860  12.672  -5.655 1.00 . A A . 159 ILE HG13 1 1 
       29 127009 1 1 159 ILE HG21 H  12.661  14.486  -6.287 1.00 . A A . 159 ILE HG21 1 1 
       29 127010 1 1 159 ILE HG22 H  12.154  14.037  -4.661 1.00 . A A . 159 ILE HG22 1 1 
       29 127011 1 1 159 ILE HG23 H  11.364  15.376  -5.493 1.00 . A A . 159 ILE HG23 1 1 
       29 127012 1 1 159 ILE N    N   9.236  13.103  -8.066 1.00 . A A . 159 ILE N    1 1 
       29 127013 1 1 159 ILE O    O  11.646  13.550  -9.320 1.00 . A A . 159 ILE O    1 1 
       29 127014 1 1 160 THR C    C  14.198  15.212  -8.983 1.00 . A A . 160 THR C    1 1 
       29 127015 1 1 160 THR CA   C  12.917  15.995  -9.243 1.00 . A A . 160 THR CA   1 1 
       29 127016 1 1 160 THR CB   C  13.189  17.493  -9.051 1.00 . A A . 160 THR CB   1 1 
       29 127017 1 1 160 THR CG2  C  11.935  18.292  -9.410 1.00 . A A . 160 THR CG2  1 1 
       29 127018 1 1 160 THR H    H  11.542  16.173  -7.641 1.00 . A A . 160 THR H    1 1 
       29 127019 1 1 160 THR HA   H  12.603  15.831 -10.263 1.00 . A A . 160 THR HA   1 1 
       29 127020 1 1 160 THR HB   H  14.001  17.798  -9.694 1.00 . A A . 160 THR HB   1 1 
       29 127021 1 1 160 THR HG1  H  13.211  17.005  -7.169 1.00 . A A . 160 THR HG1  1 1 
       29 127022 1 1 160 THR HG21 H  11.114  17.973  -8.785 1.00 . A A . 160 THR HG21 1 1 
       29 127023 1 1 160 THR HG22 H  11.686  18.125 -10.447 1.00 . A A . 160 THR HG22 1 1 
       29 127024 1 1 160 THR HG23 H  12.121  19.344  -9.250 1.00 . A A . 160 THR HG23 1 1 
       29 127025 1 1 160 THR N    N  11.854  15.566  -8.345 1.00 . A A . 160 THR N    1 1 
       29 127026 1 1 160 THR O    O  14.574  14.983  -7.834 1.00 . A A . 160 THR O    1 1 
       29 127027 1 1 160 THR OG1  O  13.539  17.738  -7.696 1.00 . A A . 160 THR OG1  1 1 
       29 127028 1 1 161 GLY C    C  15.860  12.660  -9.388 1.00 . A A . 161 GLY C    1 1 
       29 127029 1 1 161 GLY CA   C  16.108  14.054  -9.933 1.00 . A A . 161 GLY CA   1 1 
       29 127030 1 1 161 GLY H    H  14.510  15.005 -10.950 1.00 . A A . 161 GLY H    1 1 
       29 127031 1 1 161 GLY HA2  H  16.574  13.978 -10.907 1.00 . A A . 161 GLY HA2  1 1 
       29 127032 1 1 161 GLY HA3  H  16.772  14.583  -9.265 1.00 . A A . 161 GLY HA3  1 1 
       29 127033 1 1 161 GLY N    N  14.862  14.801 -10.059 1.00 . A A . 161 GLY N    1 1 
       29 127034 1 1 161 GLY O    O  16.754  12.035  -8.815 1.00 . A A . 161 GLY O    1 1 
       29 127035 1 1 162 HIS C    C  13.731   9.987 -10.222 1.00 . A A . 162 HIS C    1 1 
       29 127036 1 1 162 HIS CA   C  14.274  10.838  -9.080 1.00 . A A . 162 HIS CA   1 1 
       29 127037 1 1 162 HIS CB   C  13.226  10.949  -7.972 1.00 . A A . 162 HIS CB   1 1 
       29 127038 1 1 162 HIS CD2  C  14.224  10.791  -5.546 1.00 . A A . 162 HIS CD2  1 1 
       29 127039 1 1 162 HIS CE1  C  14.816  12.862  -5.313 1.00 . A A . 162 HIS CE1  1 1 
       29 127040 1 1 162 HIS CG   C  13.882  11.436  -6.708 1.00 . A A . 162 HIS CG   1 1 
       29 127041 1 1 162 HIS H    H  13.961  12.712 -10.022 1.00 . A A . 162 HIS H    1 1 
       29 127042 1 1 162 HIS HA   H  15.155  10.354  -8.679 1.00 . A A . 162 HIS HA   1 1 
       29 127043 1 1 162 HIS HB2  H  12.460  11.645  -8.271 1.00 . A A . 162 HIS HB2  1 1 
       29 127044 1 1 162 HIS HB3  H  12.785   9.980  -7.797 1.00 . A A . 162 HIS HB3  1 1 
       29 127045 1 1 162 HIS HD1  H  14.163  13.479  -7.190 1.00 . A A . 162 HIS HD1  1 1 
       29 127046 1 1 162 HIS HD2  H  14.060   9.743  -5.344 1.00 . A A . 162 HIS HD2  1 1 
       29 127047 1 1 162 HIS HE1  H  15.209  13.781  -4.903 1.00 . A A . 162 HIS HE1  1 1 
       29 127048 1 1 162 HIS HE2  H  15.153  11.511  -3.765 1.00 . A A . 162 HIS HE2  1 1 
       29 127049 1 1 162 HIS N    N  14.635  12.170  -9.559 1.00 . A A . 162 HIS N    1 1 
       29 127050 1 1 162 HIS ND1  N  14.269  12.755  -6.538 1.00 . A A . 162 HIS ND1  1 1 
       29 127051 1 1 162 HIS NE2  N  14.813  11.694  -4.666 1.00 . A A . 162 HIS NE2  1 1 
       29 127052 1 1 162 HIS O    O  13.600   8.770 -10.092 1.00 . A A . 162 HIS O    1 1 
       29 127053 1 1 163 GLU C    C  13.927   9.006 -13.098 1.00 . A A . 163 GLU C    1 1 
       29 127054 1 1 163 GLU CA   C  12.871   9.923 -12.492 1.00 . A A . 163 GLU CA   1 1 
       29 127055 1 1 163 GLU CB   C  12.405  10.928 -13.549 1.00 . A A . 163 GLU CB   1 1 
       29 127056 1 1 163 GLU CD   C  10.011  10.782 -12.832 1.00 . A A . 163 GLU CD   1 1 
       29 127057 1 1 163 GLU CG   C  11.205  11.714 -13.017 1.00 . A A . 163 GLU CG   1 1 
       29 127058 1 1 163 GLU H    H  13.531  11.606 -11.381 1.00 . A A . 163 GLU H    1 1 
       29 127059 1 1 163 GLU HA   H  12.029   9.330 -12.178 1.00 . A A . 163 GLU HA   1 1 
       29 127060 1 1 163 GLU HB2  H  13.211  11.611 -13.777 1.00 . A A . 163 GLU HB2  1 1 
       29 127061 1 1 163 GLU HB3  H  12.117  10.399 -14.445 1.00 . A A . 163 GLU HB3  1 1 
       29 127062 1 1 163 GLU HG2  H  11.463  12.159 -12.067 1.00 . A A . 163 GLU HG2  1 1 
       29 127063 1 1 163 GLU HG3  H  10.945  12.491 -13.718 1.00 . A A . 163 GLU HG3  1 1 
       29 127064 1 1 163 GLU N    N  13.407  10.637 -11.336 1.00 . A A . 163 GLU N    1 1 
       29 127065 1 1 163 GLU O    O  13.745   7.789 -13.155 1.00 . A A . 163 GLU O    1 1 
       29 127066 1 1 163 GLU OE1  O  10.000   9.736 -13.461 1.00 . A A . 163 GLU OE1  1 1 
       29 127067 1 1 163 GLU OE2  O   9.132  11.124 -12.062 1.00 . A A . 163 GLU OE2  1 1 
       29 127068 1 1 164 LYS C    C  16.488   7.639 -13.222 1.00 . A A . 164 LYS C    1 1 
       29 127069 1 1 164 LYS CA   C  16.114   8.809 -14.129 1.00 . A A . 164 LYS CA   1 1 
       29 127070 1 1 164 LYS CB   C  17.348   9.700 -14.328 1.00 . A A . 164 LYS CB   1 1 
       29 127071 1 1 164 LYS CD   C  19.646   9.810 -15.307 1.00 . A A . 164 LYS CD   1 1 
       29 127072 1 1 164 LYS CE   C  20.726   9.021 -16.049 1.00 . A A . 164 LYS CE   1 1 
       29 127073 1 1 164 LYS CG   C  18.435   8.908 -15.057 1.00 . A A . 164 LYS CG   1 1 
       29 127074 1 1 164 LYS H    H  15.130  10.565 -13.457 1.00 . A A . 164 LYS H    1 1 
       29 127075 1 1 164 LYS HA   H  15.797   8.436 -15.084 1.00 . A A . 164 LYS HA   1 1 
       29 127076 1 1 164 LYS HB2  H  17.076  10.565 -14.916 1.00 . A A . 164 LYS HB2  1 1 
       29 127077 1 1 164 LYS HB3  H  17.724  10.022 -13.367 1.00 . A A . 164 LYS HB3  1 1 
       29 127078 1 1 164 LYS HD2  H  19.345  10.659 -15.903 1.00 . A A . 164 LYS HD2  1 1 
       29 127079 1 1 164 LYS HD3  H  20.039  10.154 -14.362 1.00 . A A . 164 LYS HD3  1 1 
       29 127080 1 1 164 LYS HE2  H  21.601   9.642 -16.179 1.00 . A A . 164 LYS HE2  1 1 
       29 127081 1 1 164 LYS HE3  H  20.988   8.144 -15.477 1.00 . A A . 164 LYS HE3  1 1 
       29 127082 1 1 164 LYS HG2  H  18.733   8.064 -14.452 1.00 . A A . 164 LYS HG2  1 1 
       29 127083 1 1 164 LYS HG3  H  18.051   8.556 -16.002 1.00 . A A . 164 LYS HG3  1 1 
       29 127084 1 1 164 LYS HZ1  H  19.565   7.800 -17.272 1.00 . A A . 164 LYS HZ1  1 1 
       29 127085 1 1 164 LYS HZ2  H  21.007   8.333 -17.995 1.00 . A A . 164 LYS HZ2  1 1 
       29 127086 1 1 164 LYS HZ3  H  19.696   9.400 -17.819 1.00 . A A . 164 LYS HZ3  1 1 
       29 127087 1 1 164 LYS N    N  15.040   9.593 -13.526 1.00 . A A . 164 LYS N    1 1 
       29 127088 1 1 164 LYS NZ   N  20.209   8.607 -17.385 1.00 . A A . 164 LYS NZ   1 1 
       29 127089 1 1 164 LYS O    O  16.548   6.493 -13.676 1.00 . A A . 164 LYS O    1 1 
       29 127090 1 1 165 GLN C    C  15.956   5.833 -10.915 1.00 . A A . 165 GLN C    1 1 
       29 127091 1 1 165 GLN CA   C  17.065   6.877 -10.992 1.00 . A A . 165 GLN CA   1 1 
       29 127092 1 1 165 GLN CB   C  17.286   7.490  -9.607 1.00 . A A . 165 GLN CB   1 1 
       29 127093 1 1 165 GLN CD   C  18.736   9.034  -8.275 1.00 . A A . 165 GLN CD   1 1 
       29 127094 1 1 165 GLN CG   C  18.546   8.357  -9.628 1.00 . A A . 165 GLN CG   1 1 
       29 127095 1 1 165 GLN H    H  16.648   8.853 -11.640 1.00 . A A . 165 GLN H    1 1 
       29 127096 1 1 165 GLN HA   H  17.977   6.400 -11.312 1.00 . A A . 165 GLN HA   1 1 
       29 127097 1 1 165 GLN HB2  H  16.434   8.099  -9.341 1.00 . A A . 165 GLN HB2  1 1 
       29 127098 1 1 165 GLN HB3  H  17.406   6.702  -8.879 1.00 . A A . 165 GLN HB3  1 1 
       29 127099 1 1 165 GLN HE21 H  20.456   8.119  -7.892 1.00 . A A . 165 GLN HE21 1 1 
       29 127100 1 1 165 GLN HE22 H  19.921   9.190  -6.689 1.00 . A A . 165 GLN HE22 1 1 
       29 127101 1 1 165 GLN HG2  H  19.404   7.735  -9.841 1.00 . A A . 165 GLN HG2  1 1 
       29 127102 1 1 165 GLN HG3  H  18.451   9.110 -10.394 1.00 . A A . 165 GLN HG3  1 1 
       29 127103 1 1 165 GLN N    N  16.712   7.924 -11.946 1.00 . A A . 165 GLN N    1 1 
       29 127104 1 1 165 GLN NE2  N  19.792   8.758  -7.559 1.00 . A A . 165 GLN NE2  1 1 
       29 127105 1 1 165 GLN O    O  16.225   4.631 -10.858 1.00 . A A . 165 GLN O    1 1 
       29 127106 1 1 165 GLN OE1  O  17.900   9.837  -7.859 1.00 . A A . 165 GLN OE1  1 1 
       29 127107 1 1 166 ALA C    C  13.552   4.458 -12.057 1.00 . A A . 166 ALA C    1 1 
       29 127108 1 1 166 ALA CA   C  13.569   5.389 -10.849 1.00 . A A . 166 ALA CA   1 1 
       29 127109 1 1 166 ALA CB   C  12.267   6.191 -10.804 1.00 . A A . 166 ALA CB   1 1 
       29 127110 1 1 166 ALA H    H  14.556   7.261 -10.965 1.00 . A A . 166 ALA H    1 1 
       29 127111 1 1 166 ALA HA   H  13.644   4.797  -9.950 1.00 . A A . 166 ALA HA   1 1 
       29 127112 1 1 166 ALA HB1  H  12.268   6.831  -9.935 1.00 . A A . 166 ALA HB1  1 1 
       29 127113 1 1 166 ALA HB2  H  11.428   5.513 -10.752 1.00 . A A . 166 ALA HB2  1 1 
       29 127114 1 1 166 ALA HB3  H  12.187   6.796 -11.696 1.00 . A A . 166 ALA HB3  1 1 
       29 127115 1 1 166 ALA N    N  14.710   6.296 -10.916 1.00 . A A . 166 ALA N    1 1 
       29 127116 1 1 166 ALA O    O  13.397   3.246 -11.915 1.00 . A A . 166 ALA O    1 1 
       29 127117 1 1 167 ALA C    C  14.785   3.147 -14.393 1.00 . A A . 167 ALA C    1 1 
       29 127118 1 1 167 ALA CA   C  13.724   4.240 -14.469 1.00 . A A . 167 ALA CA   1 1 
       29 127119 1 1 167 ALA CB   C  14.010   5.144 -15.671 1.00 . A A . 167 ALA CB   1 1 
       29 127120 1 1 167 ALA H    H  13.841   6.003 -13.296 1.00 . A A . 167 ALA H    1 1 
       29 127121 1 1 167 ALA HA   H  12.756   3.785 -14.598 1.00 . A A . 167 ALA HA   1 1 
       29 127122 1 1 167 ALA HB1  H  13.261   5.921 -15.723 1.00 . A A . 167 ALA HB1  1 1 
       29 127123 1 1 167 ALA HB2  H  13.984   4.557 -16.576 1.00 . A A . 167 ALA HB2  1 1 
       29 127124 1 1 167 ALA HB3  H  14.987   5.593 -15.560 1.00 . A A . 167 ALA HB3  1 1 
       29 127125 1 1 167 ALA N    N  13.724   5.031 -13.244 1.00 . A A . 167 ALA N    1 1 
       29 127126 1 1 167 ALA O    O  14.552   2.015 -14.822 1.00 . A A . 167 ALA O    1 1 
       29 127127 1 1 168 GLU C    C  16.600   1.351 -12.829 1.00 . A A . 168 GLU C    1 1 
       29 127128 1 1 168 GLU CA   C  17.029   2.518 -13.711 1.00 . A A . 168 GLU CA   1 1 
       29 127129 1 1 168 GLU CB   C  18.258   3.196 -13.101 1.00 . A A . 168 GLU CB   1 1 
       29 127130 1 1 168 GLU CD   C  19.386   3.481 -15.316 1.00 . A A . 168 GLU CD   1 1 
       29 127131 1 1 168 GLU CG   C  18.833   4.207 -14.093 1.00 . A A . 168 GLU CG   1 1 
       29 127132 1 1 168 GLU H    H  16.073   4.405 -13.517 1.00 . A A . 168 GLU H    1 1 
       29 127133 1 1 168 GLU HA   H  17.284   2.144 -14.688 1.00 . A A . 168 GLU HA   1 1 
       29 127134 1 1 168 GLU HB2  H  17.974   3.705 -12.190 1.00 . A A . 168 GLU HB2  1 1 
       29 127135 1 1 168 GLU HB3  H  19.006   2.450 -12.875 1.00 . A A . 168 GLU HB3  1 1 
       29 127136 1 1 168 GLU HG2  H  18.053   4.885 -14.405 1.00 . A A . 168 GLU HG2  1 1 
       29 127137 1 1 168 GLU HG3  H  19.626   4.764 -13.620 1.00 . A A . 168 GLU HG3  1 1 
       29 127138 1 1 168 GLU N    N  15.946   3.489 -13.842 1.00 . A A . 168 GLU N    1 1 
       29 127139 1 1 168 GLU O    O  16.748   0.187 -13.208 1.00 . A A . 168 GLU O    1 1 
       29 127140 1 1 168 GLU OE1  O  19.679   2.302 -15.196 1.00 . A A . 168 GLU OE1  1 1 
       29 127141 1 1 168 GLU OE2  O  19.504   4.112 -16.352 1.00 . A A . 168 GLU OE2  1 1 
       29 127142 1 1 169 ARG C    C  14.426  -0.132 -11.329 1.00 . A A . 169 ARG C    1 1 
       29 127143 1 1 169 ARG CA   C  15.605   0.634 -10.733 1.00 . A A . 169 ARG CA   1 1 
       29 127144 1 1 169 ARG CB   C  15.187   1.267  -9.404 1.00 . A A . 169 ARG CB   1 1 
       29 127145 1 1 169 ARG CD   C  14.397   0.800  -7.081 1.00 . A A . 169 ARG CD   1 1 
       29 127146 1 1 169 ARG CG   C  14.795   0.168  -8.415 1.00 . A A . 169 ARG CG   1 1 
       29 127147 1 1 169 ARG CZ   C  15.126  -0.731  -5.340 1.00 . A A . 169 ARG CZ   1 1 
       29 127148 1 1 169 ARG H    H  15.967   2.611 -11.406 1.00 . A A . 169 ARG H    1 1 
       29 127149 1 1 169 ARG HA   H  16.414  -0.056 -10.551 1.00 . A A . 169 ARG HA   1 1 
       29 127150 1 1 169 ARG HB2  H  16.011   1.838  -9.003 1.00 . A A . 169 ARG HB2  1 1 
       29 127151 1 1 169 ARG HB3  H  14.341   1.919  -9.566 1.00 . A A . 169 ARG HB3  1 1 
       29 127152 1 1 169 ARG HD2  H  15.195   1.439  -6.735 1.00 . A A . 169 ARG HD2  1 1 
       29 127153 1 1 169 ARG HD3  H  13.504   1.391  -7.219 1.00 . A A . 169 ARG HD3  1 1 
       29 127154 1 1 169 ARG HE   H  13.232  -0.578  -5.968 1.00 . A A . 169 ARG HE   1 1 
       29 127155 1 1 169 ARG HG2  H  13.962  -0.395  -8.810 1.00 . A A . 169 ARG HG2  1 1 
       29 127156 1 1 169 ARG HG3  H  15.636  -0.493  -8.262 1.00 . A A . 169 ARG HG3  1 1 
       29 127157 1 1 169 ARG HH11 H  16.538   0.426  -6.167 1.00 . A A . 169 ARG HH11 1 1 
       29 127158 1 1 169 ARG HH12 H  17.084  -0.655  -4.928 1.00 . A A . 169 ARG HH12 1 1 
       29 127159 1 1 169 ARG HH21 H  13.942  -1.999  -4.344 1.00 . A A . 169 ARG HH21 1 1 
       29 127160 1 1 169 ARG HH22 H  15.615  -2.028  -3.897 1.00 . A A . 169 ARG HH22 1 1 
       29 127161 1 1 169 ARG N    N  16.060   1.668 -11.655 1.00 . A A . 169 ARG N    1 1 
       29 127162 1 1 169 ARG NE   N  14.143  -0.239  -6.088 1.00 . A A . 169 ARG NE   1 1 
       29 127163 1 1 169 ARG NH1  N  16.344  -0.285  -5.490 1.00 . A A . 169 ARG NH1  1 1 
       29 127164 1 1 169 ARG NH2  N  14.875  -1.657  -4.458 1.00 . A A . 169 ARG NH2  1 1 
       29 127165 1 1 169 ARG O    O  14.367  -1.358 -11.250 1.00 . A A . 169 ARG O    1 1 
       29 127166 1 1 170 ILE C    C  12.737  -0.897 -13.710 1.00 . A A . 170 ILE C    1 1 
       29 127167 1 1 170 ILE CA   C  12.322  -0.017 -12.533 1.00 . A A . 170 ILE CA   1 1 
       29 127168 1 1 170 ILE CB   C  11.348   1.061 -13.013 1.00 . A A . 170 ILE CB   1 1 
       29 127169 1 1 170 ILE CD1  C  10.010   3.035 -12.267 1.00 . A A . 170 ILE CD1  1 1 
       29 127170 1 1 170 ILE CG1  C  10.751   1.781 -11.801 1.00 . A A . 170 ILE CG1  1 1 
       29 127171 1 1 170 ILE CG2  C  10.222   0.413 -13.822 1.00 . A A . 170 ILE CG2  1 1 
       29 127172 1 1 170 ILE H    H  13.591   1.577 -11.954 1.00 . A A . 170 ILE H    1 1 
       29 127173 1 1 170 ILE HA   H  11.826  -0.632 -11.796 1.00 . A A . 170 ILE HA   1 1 
       29 127174 1 1 170 ILE HB   H  11.875   1.770 -13.633 1.00 . A A . 170 ILE HB   1 1 
       29 127175 1 1 170 ILE HD11 H  10.726   3.795 -12.543 1.00 . A A . 170 ILE HD11 1 1 
       29 127176 1 1 170 ILE HD12 H   9.385   3.403 -11.465 1.00 . A A . 170 ILE HD12 1 1 
       29 127177 1 1 170 ILE HD13 H   9.394   2.793 -13.120 1.00 . A A . 170 ILE HD13 1 1 
       29 127178 1 1 170 ILE HG12 H  10.062   1.121 -11.295 1.00 . A A . 170 ILE HG12 1 1 
       29 127179 1 1 170 ILE HG13 H  11.542   2.063 -11.124 1.00 . A A . 170 ILE HG13 1 1 
       29 127180 1 1 170 ILE HG21 H  10.596   0.134 -14.797 1.00 . A A . 170 ILE HG21 1 1 
       29 127181 1 1 170 ILE HG22 H   9.409   1.112 -13.934 1.00 . A A . 170 ILE HG22 1 1 
       29 127182 1 1 170 ILE HG23 H   9.872  -0.470 -13.308 1.00 . A A . 170 ILE HG23 1 1 
       29 127183 1 1 170 ILE N    N  13.491   0.602 -11.923 1.00 . A A . 170 ILE N    1 1 
       29 127184 1 1 170 ILE O    O  12.232  -2.006 -13.876 1.00 . A A . 170 ILE O    1 1 
       29 127185 1 1 171 ALA C    C  14.681  -2.479 -15.280 1.00 . A A . 171 ALA C    1 1 
       29 127186 1 1 171 ALA CA   C  14.110  -1.129 -15.696 1.00 . A A . 171 ALA CA   1 1 
       29 127187 1 1 171 ALA CB   C  15.190  -0.326 -16.429 1.00 . A A . 171 ALA CB   1 1 
       29 127188 1 1 171 ALA H    H  14.013   0.502 -14.350 1.00 . A A . 171 ALA H    1 1 
       29 127189 1 1 171 ALA HA   H  13.281  -1.285 -16.366 1.00 . A A . 171 ALA HA   1 1 
       29 127190 1 1 171 ALA HB1  H  15.967  -0.045 -15.732 1.00 . A A . 171 ALA HB1  1 1 
       29 127191 1 1 171 ALA HB2  H  14.751   0.564 -16.856 1.00 . A A . 171 ALA HB2  1 1 
       29 127192 1 1 171 ALA HB3  H  15.616  -0.930 -17.217 1.00 . A A . 171 ALA HB3  1 1 
       29 127193 1 1 171 ALA N    N  13.650  -0.385 -14.530 1.00 . A A . 171 ALA N    1 1 
       29 127194 1 1 171 ALA O    O  14.287  -3.515 -15.809 1.00 . A A . 171 ALA O    1 1 
       29 127195 1 1 172 GLN C    C  15.158  -4.592 -13.185 1.00 . A A . 172 GLN C    1 1 
       29 127196 1 1 172 GLN CA   C  16.208  -3.697 -13.837 1.00 . A A . 172 GLN CA   1 1 
       29 127197 1 1 172 GLN CB   C  17.305  -3.371 -12.822 1.00 . A A . 172 GLN CB   1 1 
       29 127198 1 1 172 GLN CD   C  19.093  -3.416 -14.575 1.00 . A A . 172 GLN CD   1 1 
       29 127199 1 1 172 GLN CG   C  18.414  -2.567 -13.506 1.00 . A A . 172 GLN CG   1 1 
       29 127200 1 1 172 GLN H    H  15.870  -1.605 -13.930 1.00 . A A . 172 GLN H    1 1 
       29 127201 1 1 172 GLN HA   H  16.646  -4.221 -14.672 1.00 . A A . 172 GLN HA   1 1 
       29 127202 1 1 172 GLN HB2  H  16.887  -2.794 -12.010 1.00 . A A . 172 GLN HB2  1 1 
       29 127203 1 1 172 GLN HB3  H  17.719  -4.291 -12.434 1.00 . A A . 172 GLN HB3  1 1 
       29 127204 1 1 172 GLN HE21 H  18.847  -2.069 -16.012 1.00 . A A . 172 GLN HE21 1 1 
       29 127205 1 1 172 GLN HE22 H  19.636  -3.496 -16.482 1.00 . A A . 172 GLN HE22 1 1 
       29 127206 1 1 172 GLN HG2  H  17.984  -1.688 -13.966 1.00 . A A . 172 GLN HG2  1 1 
       29 127207 1 1 172 GLN HG3  H  19.143  -2.266 -12.771 1.00 . A A . 172 GLN HG3  1 1 
       29 127208 1 1 172 GLN N    N  15.598  -2.461 -14.319 1.00 . A A . 172 GLN N    1 1 
       29 127209 1 1 172 GLN NE2  N  19.201  -2.955 -15.790 1.00 . A A . 172 GLN NE2  1 1 
       29 127210 1 1 172 GLN O    O  15.124  -5.799 -13.423 1.00 . A A . 172 GLN O    1 1 
       29 127211 1 1 172 GLN OE1  O  19.536  -4.530 -14.294 1.00 . A A . 172 GLN OE1  1 1 
       29 127212 1 1 173 PHE C    C  12.285  -5.340 -12.713 1.00 . A A . 173 PHE C    1 1 
       29 127213 1 1 173 PHE CA   C  13.248  -4.738 -11.693 1.00 . A A . 173 PHE CA   1 1 
       29 127214 1 1 173 PHE CB   C  12.485  -3.826 -10.734 1.00 . A A . 173 PHE CB   1 1 
       29 127215 1 1 173 PHE CD1  C  12.006  -5.591  -9.000 1.00 . A A . 173 PHE CD1  1 1 
       29 127216 1 1 173 PHE CD2  C  10.139  -4.471 -10.067 1.00 . A A . 173 PHE CD2  1 1 
       29 127217 1 1 173 PHE CE1  C  11.112  -6.354  -8.239 1.00 . A A . 173 PHE CE1  1 1 
       29 127218 1 1 173 PHE CE2  C   9.247  -5.231  -9.305 1.00 . A A . 173 PHE CE2  1 1 
       29 127219 1 1 173 PHE CG   C  11.519  -4.650  -9.916 1.00 . A A . 173 PHE CG   1 1 
       29 127220 1 1 173 PHE CZ   C   9.732  -6.174  -8.391 1.00 . A A . 173 PHE CZ   1 1 
       29 127221 1 1 173 PHE H    H  14.376  -3.027 -12.216 1.00 . A A . 173 PHE H    1 1 
       29 127222 1 1 173 PHE HA   H  13.697  -5.542 -11.127 1.00 . A A . 173 PHE HA   1 1 
       29 127223 1 1 173 PHE HB2  H  13.183  -3.328 -10.079 1.00 . A A . 173 PHE HB2  1 1 
       29 127224 1 1 173 PHE HB3  H  11.937  -3.088 -11.303 1.00 . A A . 173 PHE HB3  1 1 
       29 127225 1 1 173 PHE HD1  H  13.071  -5.730  -8.882 1.00 . A A . 173 PHE HD1  1 1 
       29 127226 1 1 173 PHE HD2  H   9.764  -3.743 -10.772 1.00 . A A . 173 PHE HD2  1 1 
       29 127227 1 1 173 PHE HE1  H  11.487  -7.081  -7.534 1.00 . A A . 173 PHE HE1  1 1 
       29 127228 1 1 173 PHE HE2  H   8.182  -5.094  -9.424 1.00 . A A . 173 PHE HE2  1 1 
       29 127229 1 1 173 PHE HZ   H   9.043  -6.763  -7.804 1.00 . A A . 173 PHE HZ   1 1 
       29 127230 1 1 173 PHE N    N  14.303  -3.992 -12.366 1.00 . A A . 173 PHE N    1 1 
       29 127231 1 1 173 PHE O    O  11.884  -6.499 -12.600 1.00 . A A . 173 PHE O    1 1 
       29 127232 1 1 174 ASP C    C  11.589  -6.146 -15.529 1.00 . A A . 174 ASP C    1 1 
       29 127233 1 1 174 ASP CA   C  10.981  -4.996 -14.732 1.00 . A A . 174 ASP CA   1 1 
       29 127234 1 1 174 ASP CB   C  10.642  -3.840 -15.680 1.00 . A A . 174 ASP CB   1 1 
       29 127235 1 1 174 ASP CG   C   9.503  -3.004 -15.103 1.00 . A A . 174 ASP CG   1 1 
       29 127236 1 1 174 ASP H    H  12.259  -3.623 -13.744 1.00 . A A . 174 ASP H    1 1 
       29 127237 1 1 174 ASP HA   H  10.076  -5.342 -14.259 1.00 . A A . 174 ASP HA   1 1 
       29 127238 1 1 174 ASP HB2  H  11.514  -3.216 -15.809 1.00 . A A . 174 ASP HB2  1 1 
       29 127239 1 1 174 ASP HB3  H  10.340  -4.236 -16.639 1.00 . A A . 174 ASP HB3  1 1 
       29 127240 1 1 174 ASP N    N  11.908  -4.537 -13.704 1.00 . A A . 174 ASP N    1 1 
       29 127241 1 1 174 ASP O    O  10.901  -7.111 -15.863 1.00 . A A . 174 ASP O    1 1 
       29 127242 1 1 174 ASP OD1  O   8.964  -3.396 -14.080 1.00 . A A . 174 ASP OD1  1 1 
       29 127243 1 1 174 ASP OD2  O   9.184  -1.987 -15.690 1.00 . A A . 174 ASP OD2  1 1 
       29 127244 1 1 175 LYS C    C  13.576  -8.391 -15.783 1.00 . A A . 175 LYS C    1 1 
       29 127245 1 1 175 LYS CA   C  13.575  -7.084 -16.566 1.00 . A A . 175 LYS CA   1 1 
       29 127246 1 1 175 LYS CB   C  15.011  -6.653 -16.861 1.00 . A A . 175 LYS CB   1 1 
       29 127247 1 1 175 LYS CD   C  16.449  -5.116 -18.206 1.00 . A A . 175 LYS CD   1 1 
       29 127248 1 1 175 LYS CE   C  16.457  -4.064 -19.316 1.00 . A A . 175 LYS CE   1 1 
       29 127249 1 1 175 LYS CG   C  15.016  -5.592 -17.962 1.00 . A A . 175 LYS CG   1 1 
       29 127250 1 1 175 LYS H    H  13.376  -5.243 -15.524 1.00 . A A . 175 LYS H    1 1 
       29 127251 1 1 175 LYS HA   H  13.059  -7.238 -17.506 1.00 . A A . 175 LYS HA   1 1 
       29 127252 1 1 175 LYS HB2  H  15.447  -6.236 -15.961 1.00 . A A . 175 LYS HB2  1 1 
       29 127253 1 1 175 LYS HB3  H  15.587  -7.507 -17.176 1.00 . A A . 175 LYS HB3  1 1 
       29 127254 1 1 175 LYS HD2  H  16.841  -4.683 -17.296 1.00 . A A . 175 LYS HD2  1 1 
       29 127255 1 1 175 LYS HD3  H  17.064  -5.953 -18.500 1.00 . A A . 175 LYS HD3  1 1 
       29 127256 1 1 175 LYS HE2  H  16.075  -4.501 -20.227 1.00 . A A . 175 LYS HE2  1 1 
       29 127257 1 1 175 LYS HE3  H  15.833  -3.231 -19.027 1.00 . A A . 175 LYS HE3  1 1 
       29 127258 1 1 175 LYS HG2  H  14.623  -6.026 -18.873 1.00 . A A . 175 LYS HG2  1 1 
       29 127259 1 1 175 LYS HG3  H  14.403  -4.761 -17.672 1.00 . A A . 175 LYS HG3  1 1 
       29 127260 1 1 175 LYS HZ1  H  17.874  -2.959 -20.368 1.00 . A A . 175 LYS HZ1  1 1 
       29 127261 1 1 175 LYS HZ2  H  18.474  -4.404 -19.706 1.00 . A A . 175 LYS HZ2  1 1 
       29 127262 1 1 175 LYS HZ3  H  18.177  -3.065 -18.702 1.00 . A A . 175 LYS HZ3  1 1 
       29 127263 1 1 175 LYS N    N  12.880  -6.038 -15.822 1.00 . A A . 175 LYS N    1 1 
       29 127264 1 1 175 LYS NZ   N  17.851  -3.587 -19.540 1.00 . A A . 175 LYS NZ   1 1 
       29 127265 1 1 175 LYS O    O  13.348  -9.466 -16.347 1.00 . A A . 175 LYS O    1 1 
       29 127266 1 1 176 GLN C    C  12.492 -10.170 -13.649 1.00 . A A . 176 GLN C    1 1 
       29 127267 1 1 176 GLN CA   C  13.854  -9.477 -13.629 1.00 . A A . 176 GLN CA   1 1 
       29 127268 1 1 176 GLN CB   C  14.201  -9.075 -12.194 1.00 . A A . 176 GLN CB   1 1 
       29 127269 1 1 176 GLN CD   C  14.689  -9.946  -9.901 1.00 . A A . 176 GLN CD   1 1 
       29 127270 1 1 176 GLN CG   C  14.356 -10.332 -11.338 1.00 . A A . 176 GLN CG   1 1 
       29 127271 1 1 176 GLN H    H  14.008  -7.411 -14.092 1.00 . A A . 176 GLN H    1 1 
       29 127272 1 1 176 GLN HA   H  14.601 -10.160 -13.994 1.00 . A A . 176 GLN HA   1 1 
       29 127273 1 1 176 GLN HB2  H  15.126  -8.519 -12.191 1.00 . A A . 176 GLN HB2  1 1 
       29 127274 1 1 176 GLN HB3  H  13.409  -8.461 -11.789 1.00 . A A . 176 GLN HB3  1 1 
       29 127275 1 1 176 GLN HE21 H  16.100 -11.329  -9.703 1.00 . A A . 176 GLN HE21 1 1 
       29 127276 1 1 176 GLN HE22 H  15.841 -10.355  -8.336 1.00 . A A . 176 GLN HE22 1 1 
       29 127277 1 1 176 GLN HG2  H  13.433 -10.894 -11.352 1.00 . A A . 176 GLN HG2  1 1 
       29 127278 1 1 176 GLN HG3  H  15.152 -10.941 -11.738 1.00 . A A . 176 GLN HG3  1 1 
       29 127279 1 1 176 GLN N    N  13.828  -8.292 -14.482 1.00 . A A . 176 GLN N    1 1 
       29 127280 1 1 176 GLN NE2  N  15.621 -10.597  -9.260 1.00 . A A . 176 GLN NE2  1 1 
       29 127281 1 1 176 GLN O    O  12.412 -11.392 -13.774 1.00 . A A . 176 GLN O    1 1 
       29 127282 1 1 176 GLN OE1  O  14.085  -9.028  -9.348 1.00 . A A . 176 GLN OE1  1 1 
       29 127283 1 1 177 LEU C    C   9.775 -10.545 -14.923 1.00 . A A . 177 LEU C    1 1 
       29 127284 1 1 177 LEU CA   C  10.079  -9.928 -13.561 1.00 . A A . 177 LEU CA   1 1 
       29 127285 1 1 177 LEU CB   C   9.060  -8.833 -13.254 1.00 . A A . 177 LEU CB   1 1 
       29 127286 1 1 177 LEU CD1  C   8.261  -7.229 -11.508 1.00 . A A . 177 LEU CD1  1 1 
       29 127287 1 1 177 LEU CD2  C   8.730  -9.613 -10.898 1.00 . A A . 177 LEU CD2  1 1 
       29 127288 1 1 177 LEU CG   C   9.167  -8.435 -11.779 1.00 . A A . 177 LEU CG   1 1 
       29 127289 1 1 177 LEU H    H  11.554  -8.413 -13.434 1.00 . A A . 177 LEU H    1 1 
       29 127290 1 1 177 LEU HA   H  10.000 -10.703 -12.811 1.00 . A A . 177 LEU HA   1 1 
       29 127291 1 1 177 LEU HB2  H   9.261  -7.972 -13.873 1.00 . A A . 177 LEU HB2  1 1 
       29 127292 1 1 177 LEU HB3  H   8.064  -9.195 -13.456 1.00 . A A . 177 LEU HB3  1 1 
       29 127293 1 1 177 LEU HD11 H   8.024  -7.190 -10.453 1.00 . A A . 177 LEU HD11 1 1 
       29 127294 1 1 177 LEU HD12 H   7.345  -7.333 -12.073 1.00 . A A . 177 LEU HD12 1 1 
       29 127295 1 1 177 LEU HD13 H   8.767  -6.326 -11.798 1.00 . A A . 177 LEU HD13 1 1 
       29 127296 1 1 177 LEU HD21 H   9.600 -10.176 -10.597 1.00 . A A . 177 LEU HD21 1 1 
       29 127297 1 1 177 LEU HD22 H   8.063 -10.256 -11.454 1.00 . A A . 177 LEU HD22 1 1 
       29 127298 1 1 177 LEU HD23 H   8.221  -9.243 -10.021 1.00 . A A . 177 LEU HD23 1 1 
       29 127299 1 1 177 LEU HG   H  10.190  -8.173 -11.550 1.00 . A A . 177 LEU HG   1 1 
       29 127300 1 1 177 LEU N    N  11.429  -9.382 -13.531 1.00 . A A . 177 LEU N    1 1 
       29 127301 1 1 177 LEU O    O   9.157 -11.606 -15.016 1.00 . A A . 177 LEU O    1 1 
       29 127302 1 1 178 ALA C    C  10.426 -11.793 -17.477 1.00 . A A . 178 ALA C    1 1 
       29 127303 1 1 178 ALA CA   C   9.969 -10.348 -17.336 1.00 . A A . 178 ALA CA   1 1 
       29 127304 1 1 178 ALA CB   C  10.726  -9.474 -18.340 1.00 . A A . 178 ALA CB   1 1 
       29 127305 1 1 178 ALA H    H  10.695  -9.025 -15.846 1.00 . A A . 178 ALA H    1 1 
       29 127306 1 1 178 ALA HA   H   8.914 -10.288 -17.549 1.00 . A A . 178 ALA HA   1 1 
       29 127307 1 1 178 ALA HB1  H  11.789  -9.582 -18.183 1.00 . A A . 178 ALA HB1  1 1 
       29 127308 1 1 178 ALA HB2  H  10.446  -8.440 -18.201 1.00 . A A . 178 ALA HB2  1 1 
       29 127309 1 1 178 ALA HB3  H  10.477  -9.782 -19.344 1.00 . A A . 178 ALA HB3  1 1 
       29 127310 1 1 178 ALA N    N  10.211  -9.864 -15.981 1.00 . A A . 178 ALA N    1 1 
       29 127311 1 1 178 ALA O    O   9.619 -12.690 -17.746 1.00 . A A . 178 ALA O    1 1 
       29 127312 1 1 179 ALA C    C  11.588 -14.305 -16.395 1.00 . A A . 179 ALA C    1 1 
       29 127313 1 1 179 ALA CA   C  12.270 -13.371 -17.390 1.00 . A A . 179 ALA CA   1 1 
       29 127314 1 1 179 ALA CB   C  13.775 -13.343 -17.111 1.00 . A A . 179 ALA CB   1 1 
       29 127315 1 1 179 ALA H    H  12.319 -11.278 -17.075 1.00 . A A . 179 ALA H    1 1 
       29 127316 1 1 179 ALA HA   H  12.108 -13.743 -18.390 1.00 . A A . 179 ALA HA   1 1 
       29 127317 1 1 179 ALA HB1  H  14.180 -14.339 -17.219 1.00 . A A . 179 ALA HB1  1 1 
       29 127318 1 1 179 ALA HB2  H  13.948 -12.992 -16.104 1.00 . A A . 179 ALA HB2  1 1 
       29 127319 1 1 179 ALA HB3  H  14.259 -12.680 -17.812 1.00 . A A . 179 ALA HB3  1 1 
       29 127320 1 1 179 ALA N    N  11.721 -12.023 -17.284 1.00 . A A . 179 ALA N    1 1 
       29 127321 1 1 179 ALA O    O  11.172 -15.405 -16.750 1.00 . A A . 179 ALA O    1 1 
       29 127322 1 1 180 ALA C    C   9.447 -15.124 -14.578 1.00 . A A . 180 ALA C    1 1 
       29 127323 1 1 180 ALA CA   C  10.824 -14.657 -14.115 1.00 . A A . 180 ALA CA   1 1 
       29 127324 1 1 180 ALA CB   C  10.681 -13.834 -12.834 1.00 . A A . 180 ALA CB   1 1 
       29 127325 1 1 180 ALA H    H  11.806 -12.961 -14.929 1.00 . A A . 180 ALA H    1 1 
       29 127326 1 1 180 ALA HA   H  11.440 -15.516 -13.911 1.00 . A A . 180 ALA HA   1 1 
       29 127327 1 1 180 ALA HB1  H   9.866 -13.133 -12.944 1.00 . A A . 180 ALA HB1  1 1 
       29 127328 1 1 180 ALA HB2  H  11.597 -13.294 -12.648 1.00 . A A . 180 ALA HB2  1 1 
       29 127329 1 1 180 ALA HB3  H  10.478 -14.495 -12.005 1.00 . A A . 180 ALA HB3  1 1 
       29 127330 1 1 180 ALA N    N  11.460 -13.850 -15.153 1.00 . A A . 180 ALA N    1 1 
       29 127331 1 1 180 ALA O    O   9.069 -16.274 -14.356 1.00 . A A . 180 ALA O    1 1 
       29 127332 1 1 181 LYS C    C   7.482 -15.651 -16.800 1.00 . A A . 181 LYS C    1 1 
       29 127333 1 1 181 LYS CA   C   7.384 -14.571 -15.728 1.00 . A A . 181 LYS CA   1 1 
       29 127334 1 1 181 LYS CB   C   6.710 -13.329 -16.312 1.00 . A A . 181 LYS CB   1 1 
       29 127335 1 1 181 LYS CD   C   4.589 -12.414 -17.268 1.00 . A A . 181 LYS CD   1 1 
       29 127336 1 1 181 LYS CE   C   3.151 -12.751 -17.665 1.00 . A A . 181 LYS CE   1 1 
       29 127337 1 1 181 LYS CG   C   5.276 -13.668 -16.722 1.00 . A A . 181 LYS CG   1 1 
       29 127338 1 1 181 LYS H    H   9.066 -13.327 -15.368 1.00 . A A . 181 LYS H    1 1 
       29 127339 1 1 181 LYS HA   H   6.783 -14.944 -14.914 1.00 . A A . 181 LYS HA   1 1 
       29 127340 1 1 181 LYS HB2  H   6.694 -12.545 -15.566 1.00 . A A . 181 LYS HB2  1 1 
       29 127341 1 1 181 LYS HB3  H   7.260 -12.992 -17.177 1.00 . A A . 181 LYS HB3  1 1 
       29 127342 1 1 181 LYS HD2  H   4.583 -11.648 -16.505 1.00 . A A . 181 LYS HD2  1 1 
       29 127343 1 1 181 LYS HD3  H   5.126 -12.057 -18.132 1.00 . A A . 181 LYS HD3  1 1 
       29 127344 1 1 181 LYS HE2  H   2.686 -11.880 -18.104 1.00 . A A . 181 LYS HE2  1 1 
       29 127345 1 1 181 LYS HE3  H   3.156 -13.558 -18.384 1.00 . A A . 181 LYS HE3  1 1 
       29 127346 1 1 181 LYS HG2  H   5.293 -14.431 -17.489 1.00 . A A . 181 LYS HG2  1 1 
       29 127347 1 1 181 LYS HG3  H   4.730 -14.031 -15.865 1.00 . A A . 181 LYS HG3  1 1 
       29 127348 1 1 181 LYS HZ1  H   3.006 -13.135 -15.624 1.00 . A A . 181 LYS HZ1  1 1 
       29 127349 1 1 181 LYS HZ2  H   2.032 -14.137 -16.588 1.00 . A A . 181 LYS HZ2  1 1 
       29 127350 1 1 181 LYS HZ3  H   1.584 -12.522 -16.313 1.00 . A A . 181 LYS HZ3  1 1 
       29 127351 1 1 181 LYS N    N   8.708 -14.233 -15.226 1.00 . A A . 181 LYS N    1 1 
       29 127352 1 1 181 LYS NZ   N   2.386 -13.167 -16.457 1.00 . A A . 181 LYS NZ   1 1 
       29 127353 1 1 181 LYS O    O   6.592 -16.493 -16.935 1.00 . A A . 181 LYS O    1 1 
       29 127354 1 1 182 GLU C    C   9.519 -17.799 -18.141 1.00 . A A . 182 GLU C    1 1 
       29 127355 1 1 182 GLU CA   C   8.756 -16.584 -18.648 1.00 . A A . 182 GLU CA   1 1 
       29 127356 1 1 182 GLU CB   C   9.526 -15.934 -19.801 1.00 . A A . 182 GLU CB   1 1 
       29 127357 1 1 182 GLU CD   C  10.050 -16.113 -22.241 1.00 . A A . 182 GLU CD   1 1 
       29 127358 1 1 182 GLU CG   C   9.436 -16.826 -21.042 1.00 . A A . 182 GLU CG   1 1 
       29 127359 1 1 182 GLU H    H   9.244 -14.920 -17.422 1.00 . A A . 182 GLU H    1 1 
       29 127360 1 1 182 GLU HA   H   7.792 -16.902 -19.014 1.00 . A A . 182 GLU HA   1 1 
       29 127361 1 1 182 GLU HB2  H   9.108 -14.965 -20.017 1.00 . A A . 182 GLU HB2  1 1 
       29 127362 1 1 182 GLU HB3  H  10.567 -15.825 -19.520 1.00 . A A . 182 GLU HB3  1 1 
       29 127363 1 1 182 GLU HG2  H   9.966 -17.745 -20.871 1.00 . A A . 182 GLU HG2  1 1 
       29 127364 1 1 182 GLU HG3  H   8.397 -17.042 -21.249 1.00 . A A . 182 GLU HG3  1 1 
       29 127365 1 1 182 GLU N    N   8.565 -15.613 -17.574 1.00 . A A . 182 GLU N    1 1 
       29 127366 1 1 182 GLU O    O   9.932 -18.661 -18.914 1.00 . A A . 182 GLU O    1 1 
       29 127367 1 1 182 GLU OE1  O  10.251 -14.912 -22.153 1.00 . A A . 182 GLU OE1  1 1 
       29 127368 1 1 182 GLU OE2  O  10.306 -16.776 -23.232 1.00 . A A . 182 GLU OE2  1 1 
       29 127369 1 1 183 GLN C    C   9.460 -19.935 -15.529 1.00 . A A . 183 GLN C    1 1 
       29 127370 1 1 183 GLN CA   C  10.422 -18.988 -16.221 1.00 . A A . 183 GLN CA   1 1 
       29 127371 1 1 183 GLN CB   C  11.450 -18.466 -15.212 1.00 . A A . 183 GLN CB   1 1 
       29 127372 1 1 183 GLN CD   C  13.651 -17.302 -14.968 1.00 . A A . 183 GLN CD   1 1 
       29 127373 1 1 183 GLN CG   C  12.693 -17.963 -15.950 1.00 . A A . 183 GLN CG   1 1 
       29 127374 1 1 183 GLN H    H   9.355 -17.158 -16.251 1.00 . A A . 183 GLN H    1 1 
       29 127375 1 1 183 GLN HA   H  10.950 -19.531 -16.996 1.00 . A A . 183 GLN HA   1 1 
       29 127376 1 1 183 GLN HB2  H  11.013 -17.650 -14.652 1.00 . A A . 183 GLN HB2  1 1 
       29 127377 1 1 183 GLN HB3  H  11.727 -19.256 -14.533 1.00 . A A . 183 GLN HB3  1 1 
       29 127378 1 1 183 GLN HE21 H  14.968 -16.802 -16.368 1.00 . A A . 183 GLN HE21 1 1 
       29 127379 1 1 183 GLN HE22 H  15.378 -16.339 -14.787 1.00 . A A . 183 GLN HE22 1 1 
       29 127380 1 1 183 GLN HG2  H  13.187 -18.807 -16.418 1.00 . A A . 183 GLN HG2  1 1 
       29 127381 1 1 183 GLN HG3  H  12.405 -17.260 -16.707 1.00 . A A . 183 GLN HG3  1 1 
       29 127382 1 1 183 GLN N    N   9.709 -17.868 -16.829 1.00 . A A . 183 GLN N    1 1 
       29 127383 1 1 183 GLN NE2  N  14.758 -16.771 -15.411 1.00 . A A . 183 GLN NE2  1 1 
       29 127384 1 1 183 GLN O    O   9.694 -21.144 -15.472 1.00 . A A . 183 GLN O    1 1 
       29 127385 1 1 183 GLN OE1  O  13.384 -17.263 -13.767 1.00 . A A . 183 GLN OE1  1 1 
       29 127386 1 1 184 ILE C    C   5.986 -19.920 -14.845 1.00 . A A . 184 ILE C    1 1 
       29 127387 1 1 184 ILE CA   C   7.379 -20.192 -14.300 1.00 . A A . 184 ILE CA   1 1 
       29 127388 1 1 184 ILE CB   C   7.418 -19.878 -12.800 1.00 . A A . 184 ILE CB   1 1 
       29 127389 1 1 184 ILE CD1  C   7.012 -18.105 -11.085 1.00 . A A . 184 ILE CD1  1 1 
       29 127390 1 1 184 ILE CG1  C   7.123 -18.391 -12.582 1.00 . A A . 184 ILE CG1  1 1 
       29 127391 1 1 184 ILE CG2  C   8.800 -20.210 -12.240 1.00 . A A . 184 ILE CG2  1 1 
       29 127392 1 1 184 ILE H    H   8.237 -18.416 -15.075 1.00 . A A . 184 ILE H    1 1 
       29 127393 1 1 184 ILE HA   H   7.609 -21.238 -14.435 1.00 . A A . 184 ILE HA   1 1 
       29 127394 1 1 184 ILE HB   H   6.670 -20.472 -12.290 1.00 . A A . 184 ILE HB   1 1 
       29 127395 1 1 184 ILE HD11 H   6.375 -18.844 -10.623 1.00 . A A . 184 ILE HD11 1 1 
       29 127396 1 1 184 ILE HD12 H   6.591 -17.122 -10.936 1.00 . A A . 184 ILE HD12 1 1 
       29 127397 1 1 184 ILE HD13 H   7.995 -18.147 -10.637 1.00 . A A . 184 ILE HD13 1 1 
       29 127398 1 1 184 ILE HG12 H   7.924 -17.803 -13.004 1.00 . A A . 184 ILE HG12 1 1 
       29 127399 1 1 184 ILE HG13 H   6.193 -18.130 -13.063 1.00 . A A . 184 ILE HG13 1 1 
       29 127400 1 1 184 ILE HG21 H   9.051 -21.232 -12.483 1.00 . A A . 184 ILE HG21 1 1 
       29 127401 1 1 184 ILE HG22 H   8.793 -20.087 -11.166 1.00 . A A . 184 ILE HG22 1 1 
       29 127402 1 1 184 ILE HG23 H   9.533 -19.546 -12.673 1.00 . A A . 184 ILE HG23 1 1 
       29 127403 1 1 184 ILE N    N   8.375 -19.383 -14.996 1.00 . A A . 184 ILE N    1 1 
       29 127404 1 1 184 ILE O    O   5.680 -18.802 -15.265 1.00 . A A . 184 ILE O    1 1 
       29 127405 1 1 185 LYS C    C   2.802 -21.558 -14.417 1.00 . A A . 185 LYS C    1 1 
       29 127406 1 1 185 LYS CA   C   3.769 -20.797 -15.317 1.00 . A A . 185 LYS CA   1 1 
       29 127407 1 1 185 LYS CB   C   3.665 -21.322 -16.747 1.00 . A A . 185 LYS CB   1 1 
       29 127408 1 1 185 LYS CD   C   4.391 -20.961 -19.111 1.00 . A A . 185 LYS CD   1 1 
       29 127409 1 1 185 LYS CE   C   5.258 -20.102 -20.033 1.00 . A A . 185 LYS CE   1 1 
       29 127410 1 1 185 LYS CG   C   4.471 -20.420 -17.682 1.00 . A A . 185 LYS CG   1 1 
       29 127411 1 1 185 LYS H    H   5.436 -21.809 -14.483 1.00 . A A . 185 LYS H    1 1 
       29 127412 1 1 185 LYS HA   H   3.499 -19.750 -15.308 1.00 . A A . 185 LYS HA   1 1 
       29 127413 1 1 185 LYS HB2  H   4.056 -22.328 -16.790 1.00 . A A . 185 LYS HB2  1 1 
       29 127414 1 1 185 LYS HB3  H   2.630 -21.324 -17.055 1.00 . A A . 185 LYS HB3  1 1 
       29 127415 1 1 185 LYS HD2  H   4.745 -21.982 -19.129 1.00 . A A . 185 LYS HD2  1 1 
       29 127416 1 1 185 LYS HD3  H   3.366 -20.929 -19.450 1.00 . A A . 185 LYS HD3  1 1 
       29 127417 1 1 185 LYS HE2  H   6.281 -20.122 -19.686 1.00 . A A . 185 LYS HE2  1 1 
       29 127418 1 1 185 LYS HE3  H   5.210 -20.492 -21.039 1.00 . A A . 185 LYS HE3  1 1 
       29 127419 1 1 185 LYS HG2  H   4.067 -19.418 -17.652 1.00 . A A . 185 LYS HG2  1 1 
       29 127420 1 1 185 LYS HG3  H   5.503 -20.402 -17.365 1.00 . A A . 185 LYS HG3  1 1 
       29 127421 1 1 185 LYS HZ1  H   4.904 -18.269 -20.955 1.00 . A A . 185 LYS HZ1  1 1 
       29 127422 1 1 185 LYS HZ2  H   5.274 -18.152 -19.301 1.00 . A A . 185 LYS HZ2  1 1 
       29 127423 1 1 185 LYS HZ3  H   3.742 -18.694 -19.796 1.00 . A A . 185 LYS HZ3  1 1 
       29 127424 1 1 185 LYS N    N   5.139 -20.943 -14.831 1.00 . A A . 185 LYS N    1 1 
       29 127425 1 1 185 LYS NZ   N   4.757 -18.698 -20.020 1.00 . A A . 185 LYS NZ   1 1 
       29 127426 1 1 185 LYS O    O   3.019 -22.730 -14.105 1.00 . A A . 185 LYS O    1 1 
       29 127427 1 1 186 LEU C    C  -0.288 -22.286 -13.971 1.00 . A A . 186 LEU C    1 1 
       29 127428 1 1 186 LEU CA   C   0.733 -21.513 -13.148 1.00 . A A . 186 LEU CA   1 1 
       29 127429 1 1 186 LEU CB   C   0.019 -20.442 -12.317 1.00 . A A . 186 LEU CB   1 1 
       29 127430 1 1 186 LEU CD1  C   1.073 -21.135 -10.150 1.00 . A A . 186 LEU CD1  1 1 
       29 127431 1 1 186 LEU CD2  C   2.309 -19.627 -11.722 1.00 . A A . 186 LEU CD2  1 1 
       29 127432 1 1 186 LEU CG   C   0.928 -19.995 -11.165 1.00 . A A . 186 LEU CG   1 1 
       29 127433 1 1 186 LEU H    H   1.601 -19.961 -14.294 1.00 . A A . 186 LEU H    1 1 
       29 127434 1 1 186 LEU HA   H   1.240 -22.178 -12.484 1.00 . A A . 186 LEU HA   1 1 
       29 127435 1 1 186 LEU HB2  H  -0.212 -19.596 -12.941 1.00 . A A . 186 LEU HB2  1 1 
       29 127436 1 1 186 LEU HB3  H  -0.896 -20.850 -11.910 1.00 . A A . 186 LEU HB3  1 1 
       29 127437 1 1 186 LEU HD11 H   1.922 -21.751 -10.412 1.00 . A A . 186 LEU HD11 1 1 
       29 127438 1 1 186 LEU HD12 H   0.180 -21.742 -10.149 1.00 . A A . 186 LEU HD12 1 1 
       29 127439 1 1 186 LEU HD13 H   1.223 -20.722  -9.167 1.00 . A A . 186 LEU HD13 1 1 
       29 127440 1 1 186 LEU HD21 H   2.850 -20.534 -11.961 1.00 . A A . 186 LEU HD21 1 1 
       29 127441 1 1 186 LEU HD22 H   2.857 -19.069 -10.982 1.00 . A A . 186 LEU HD22 1 1 
       29 127442 1 1 186 LEU HD23 H   2.191 -19.032 -12.612 1.00 . A A . 186 LEU HD23 1 1 
       29 127443 1 1 186 LEU HG   H   0.495 -19.135 -10.679 1.00 . A A . 186 LEU HG   1 1 
       29 127444 1 1 186 LEU N    N   1.728 -20.890 -14.011 1.00 . A A . 186 LEU N    1 1 
       29 127445 1 1 186 LEU O    O  -0.802 -21.781 -14.970 1.00 . A A . 186 LEU O    1 1 
       29 127446 1 1 187 PRO C    C  -2.842 -23.567 -14.662 1.00 . A A . 187 PRO C    1 1 
       29 127447 1 1 187 PRO CA   C  -1.587 -24.346 -14.267 1.00 . A A . 187 PRO CA   1 1 
       29 127448 1 1 187 PRO CB   C  -1.918 -25.429 -13.235 1.00 . A A . 187 PRO CB   1 1 
       29 127449 1 1 187 PRO CD   C  -0.019 -24.174 -12.395 1.00 . A A . 187 PRO CD   1 1 
       29 127450 1 1 187 PRO CG   C  -0.708 -25.531 -12.365 1.00 . A A . 187 PRO CG   1 1 
       29 127451 1 1 187 PRO HA   H  -1.137 -24.798 -15.133 1.00 . A A . 187 PRO HA   1 1 
       29 127452 1 1 187 PRO HB2  H  -2.782 -25.139 -12.650 1.00 . A A . 187 PRO HB2  1 1 
       29 127453 1 1 187 PRO HB3  H  -2.100 -26.374 -13.722 1.00 . A A . 187 PRO HB3  1 1 
       29 127454 1 1 187 PRO HD2  H  -0.226 -23.610 -11.490 1.00 . A A . 187 PRO HD2  1 1 
       29 127455 1 1 187 PRO HD3  H   1.051 -24.294 -12.527 1.00 . A A . 187 PRO HD3  1 1 
       29 127456 1 1 187 PRO HG2  H  -1.000 -25.781 -11.354 1.00 . A A . 187 PRO HG2  1 1 
       29 127457 1 1 187 PRO HG3  H  -0.037 -26.285 -12.752 1.00 . A A . 187 PRO HG3  1 1 
       29 127458 1 1 187 PRO N    N  -0.596 -23.489 -13.565 1.00 . A A . 187 PRO N    1 1 
       29 127459 1 1 187 PRO O    O  -3.151 -22.529 -14.076 1.00 . A A . 187 PRO O    1 1 
       29 127460 1 1 188 PRO C    C  -5.883 -23.357 -15.042 1.00 . A A . 188 PRO C    1 1 
       29 127461 1 1 188 PRO CA   C  -4.816 -23.404 -16.121 1.00 . A A . 188 PRO CA   1 1 
       29 127462 1 1 188 PRO CB   C  -5.255 -24.287 -17.292 1.00 . A A . 188 PRO CB   1 1 
       29 127463 1 1 188 PRO CD   C  -3.262 -25.287 -16.378 1.00 . A A . 188 PRO CD   1 1 
       29 127464 1 1 188 PRO CG   C  -4.575 -25.599 -17.082 1.00 . A A . 188 PRO CG   1 1 
       29 127465 1 1 188 PRO HA   H  -4.602 -22.410 -16.473 1.00 . A A . 188 PRO HA   1 1 
       29 127466 1 1 188 PRO HB2  H  -6.329 -24.414 -17.284 1.00 . A A . 188 PRO HB2  1 1 
       29 127467 1 1 188 PRO HB3  H  -4.936 -23.852 -18.226 1.00 . A A . 188 PRO HB3  1 1 
       29 127468 1 1 188 PRO HD2  H  -2.993 -26.087 -15.709 1.00 . A A . 188 PRO HD2  1 1 
       29 127469 1 1 188 PRO HD3  H  -2.468 -25.106 -17.090 1.00 . A A . 188 PRO HD3  1 1 
       29 127470 1 1 188 PRO HG2  H  -5.188 -26.241 -16.460 1.00 . A A . 188 PRO HG2  1 1 
       29 127471 1 1 188 PRO HG3  H  -4.378 -26.075 -18.028 1.00 . A A . 188 PRO HG3  1 1 
       29 127472 1 1 188 PRO N    N  -3.561 -24.057 -15.633 1.00 . A A . 188 PRO N    1 1 
       29 127473 1 1 188 PRO O    O  -6.380 -24.402 -14.620 1.00 . A A . 188 PRO O    1 1 
       29 127474 1 1 189 GLN C    C  -7.051 -20.644 -12.851 1.00 . A A . 189 GLN C    1 1 
       29 127475 1 1 189 GLN CA   C  -7.248 -21.973 -13.577 1.00 . A A . 189 GLN CA   1 1 
       29 127476 1 1 189 GLN CB   C  -7.165 -23.126 -12.557 1.00 . A A . 189 GLN CB   1 1 
       29 127477 1 1 189 GLN CD   C  -7.856 -25.526 -12.346 1.00 . A A . 189 GLN CD   1 1 
       29 127478 1 1 189 GLN CG   C  -8.269 -24.152 -12.852 1.00 . A A . 189 GLN CG   1 1 
       29 127479 1 1 189 GLN H    H  -5.815 -21.360 -15.006 1.00 . A A . 189 GLN H    1 1 
       29 127480 1 1 189 GLN HA   H  -8.215 -21.985 -14.040 1.00 . A A . 189 GLN HA   1 1 
       29 127481 1 1 189 GLN HB2  H  -6.195 -23.601 -12.629 1.00 . A A . 189 GLN HB2  1 1 
       29 127482 1 1 189 GLN HB3  H  -7.286 -22.748 -11.559 1.00 . A A . 189 GLN HB3  1 1 
       29 127483 1 1 189 GLN HE21 H  -7.098 -24.830 -10.647 1.00 . A A . 189 GLN HE21 1 1 
       29 127484 1 1 189 GLN HE22 H  -7.001 -26.512 -10.851 1.00 . A A . 189 GLN HE22 1 1 
       29 127485 1 1 189 GLN HG2  H  -9.177 -23.840 -12.363 1.00 . A A . 189 GLN HG2  1 1 
       29 127486 1 1 189 GLN HG3  H  -8.445 -24.205 -13.919 1.00 . A A . 189 GLN HG3  1 1 
       29 127487 1 1 189 GLN N    N  -6.239 -22.148 -14.611 1.00 . A A . 189 GLN N    1 1 
       29 127488 1 1 189 GLN NE2  N  -7.269 -25.631 -11.185 1.00 . A A . 189 GLN NE2  1 1 
       29 127489 1 1 189 GLN O    O  -5.924 -20.182 -12.683 1.00 . A A . 189 GLN O    1 1 
       29 127490 1 1 189 GLN OE1  O  -8.069 -26.528 -13.025 1.00 . A A . 189 GLN OE1  1 1 
       29 127491 1 1 190 PRO C    C  -7.560 -18.978 -10.220 1.00 . A A . 190 PRO C    1 1 
       29 127492 1 1 190 PRO CA   C  -8.075 -18.772 -11.639 1.00 . A A . 190 PRO CA   1 1 
       29 127493 1 1 190 PRO CB   C  -9.529 -18.294 -11.636 1.00 . A A . 190 PRO CB   1 1 
       29 127494 1 1 190 PRO CD   C  -9.511 -20.519 -12.584 1.00 . A A . 190 PRO CD   1 1 
       29 127495 1 1 190 PRO CG   C -10.349 -19.536 -11.765 1.00 . A A . 190 PRO CG   1 1 
       29 127496 1 1 190 PRO HA   H  -7.462 -18.053 -12.153 1.00 . A A . 190 PRO HA   1 1 
       29 127497 1 1 190 PRO HB2  H  -9.755 -17.786 -10.705 1.00 . A A . 190 PRO HB2  1 1 
       29 127498 1 1 190 PRO HB3  H  -9.710 -17.639 -12.472 1.00 . A A . 190 PRO HB3  1 1 
       29 127499 1 1 190 PRO HD2  H  -9.613 -21.534 -12.215 1.00 . A A . 190 PRO HD2  1 1 
       29 127500 1 1 190 PRO HD3  H  -9.776 -20.471 -13.633 1.00 . A A . 190 PRO HD3  1 1 
       29 127501 1 1 190 PRO HG2  H -10.566 -19.943 -10.785 1.00 . A A . 190 PRO HG2  1 1 
       29 127502 1 1 190 PRO HG3  H -11.273 -19.316 -12.285 1.00 . A A . 190 PRO HG3  1 1 
       29 127503 1 1 190 PRO N    N  -8.123 -20.049 -12.402 1.00 . A A . 190 PRO N    1 1 
       29 127504 1 1 190 PRO O    O  -7.853 -19.991  -9.582 1.00 . A A . 190 PRO O    1 1 
       29 127505 1 1 191 VAL C    C  -6.659 -16.859  -7.561 1.00 . A A . 191 VAL C    1 1 
       29 127506 1 1 191 VAL CA   C  -6.254 -18.087  -8.369 1.00 . A A . 191 VAL CA   1 1 
       29 127507 1 1 191 VAL CB   C  -4.731 -18.191  -8.426 1.00 . A A . 191 VAL CB   1 1 
       29 127508 1 1 191 VAL CG1  C  -4.185 -17.161  -9.415 1.00 . A A . 191 VAL CG1  1 1 
       29 127509 1 1 191 VAL CG2  C  -4.147 -17.919  -7.035 1.00 . A A . 191 VAL CG2  1 1 
       29 127510 1 1 191 VAL H    H  -6.600 -17.221 -10.270 1.00 . A A . 191 VAL H    1 1 
       29 127511 1 1 191 VAL HA   H  -6.646 -18.967  -7.880 1.00 . A A . 191 VAL HA   1 1 
       29 127512 1 1 191 VAL HB   H  -4.450 -19.183  -8.746 1.00 . A A . 191 VAL HB   1 1 
       29 127513 1 1 191 VAL HG11 H  -3.156 -17.390  -9.637 1.00 . A A . 191 VAL HG11 1 1 
       29 127514 1 1 191 VAL HG12 H  -4.248 -16.176  -8.978 1.00 . A A . 191 VAL HG12 1 1 
       29 127515 1 1 191 VAL HG13 H  -4.760 -17.192 -10.326 1.00 . A A . 191 VAL HG13 1 1 
       29 127516 1 1 191 VAL HG21 H  -3.125 -18.248  -7.002 1.00 . A A . 191 VAL HG21 1 1 
       29 127517 1 1 191 VAL HG22 H  -4.720 -18.451  -6.300 1.00 . A A . 191 VAL HG22 1 1 
       29 127518 1 1 191 VAL HG23 H  -4.194 -16.859  -6.826 1.00 . A A . 191 VAL HG23 1 1 
       29 127519 1 1 191 VAL N    N  -6.807 -18.007  -9.717 1.00 . A A . 191 VAL N    1 1 
       29 127520 1 1 191 VAL O    O  -7.015 -15.824  -8.113 1.00 . A A . 191 VAL O    1 1 
       29 127521 1 1 192 THR C    C  -6.095 -15.859  -4.119 1.00 . A A . 192 THR C    1 1 
       29 127522 1 1 192 THR CA   C  -6.982 -15.892  -5.353 1.00 . A A . 192 THR CA   1 1 
       29 127523 1 1 192 THR CB   C  -8.447 -16.055  -4.929 1.00 . A A . 192 THR CB   1 1 
       29 127524 1 1 192 THR CG2  C  -9.324 -16.239  -6.170 1.00 . A A . 192 THR CG2  1 1 
       29 127525 1 1 192 THR H    H  -6.299 -17.835  -5.843 1.00 . A A . 192 THR H    1 1 
       29 127526 1 1 192 THR HA   H  -6.880 -14.957  -5.883 1.00 . A A . 192 THR HA   1 1 
       29 127527 1 1 192 THR HB   H  -8.769 -15.175  -4.395 1.00 . A A . 192 THR HB   1 1 
       29 127528 1 1 192 THR HG1  H  -8.015 -17.053  -3.316 1.00 . A A . 192 THR HG1  1 1 
       29 127529 1 1 192 THR HG21 H -10.365 -16.219  -5.882 1.00 . A A . 192 THR HG21 1 1 
       29 127530 1 1 192 THR HG22 H  -9.096 -17.188  -6.634 1.00 . A A . 192 THR HG22 1 1 
       29 127531 1 1 192 THR HG23 H  -9.128 -15.441  -6.870 1.00 . A A . 192 THR HG23 1 1 
       29 127532 1 1 192 THR N    N  -6.608 -16.989  -6.236 1.00 . A A . 192 THR N    1 1 
       29 127533 1 1 192 THR O    O  -5.393 -16.828  -3.812 1.00 . A A . 192 THR O    1 1 
       29 127534 1 1 192 THR OG1  O  -8.570 -17.194  -4.087 1.00 . A A . 192 THR OG1  1 1 
       29 127535 1 1 193 ALA C    C  -6.162 -13.983  -1.068 1.00 . A A . 193 ALA C    1 1 
       29 127536 1 1 193 ALA CA   C  -5.327 -14.599  -2.184 1.00 . A A . 193 ALA CA   1 1 
       29 127537 1 1 193 ALA CB   C  -4.112 -13.720  -2.463 1.00 . A A . 193 ALA CB   1 1 
       29 127538 1 1 193 ALA H    H  -6.706 -14.002  -3.683 1.00 . A A . 193 ALA H    1 1 
       29 127539 1 1 193 ALA HA   H  -4.991 -15.574  -1.866 1.00 . A A . 193 ALA HA   1 1 
       29 127540 1 1 193 ALA HB1  H  -3.492 -14.192  -3.211 1.00 . A A . 193 ALA HB1  1 1 
       29 127541 1 1 193 ALA HB2  H  -3.546 -13.592  -1.553 1.00 . A A . 193 ALA HB2  1 1 
       29 127542 1 1 193 ALA HB3  H  -4.440 -12.756  -2.823 1.00 . A A . 193 ALA HB3  1 1 
       29 127543 1 1 193 ALA N    N  -6.131 -14.741  -3.398 1.00 . A A . 193 ALA N    1 1 
       29 127544 1 1 193 ALA O    O  -6.797 -12.939  -1.248 1.00 . A A . 193 ALA O    1 1 
       29 127545 1 1 194 ILE C    C  -6.212 -14.450   2.538 1.00 . A A . 194 ILE C    1 1 
       29 127546 1 1 194 ILE CA   C  -6.923 -14.141   1.233 1.00 . A A . 194 ILE CA   1 1 
       29 127547 1 1 194 ILE CB   C  -8.311 -14.799   1.241 1.00 . A A . 194 ILE CB   1 1 
       29 127548 1 1 194 ILE CD1  C  -9.531 -16.961   1.561 1.00 . A A . 194 ILE CD1  1 1 
       29 127549 1 1 194 ILE CG1  C  -8.159 -16.320   1.346 1.00 . A A . 194 ILE CG1  1 1 
       29 127550 1 1 194 ILE CG2  C  -9.054 -14.452  -0.051 1.00 . A A . 194 ILE CG2  1 1 
       29 127551 1 1 194 ILE H    H  -5.630 -15.453   0.186 1.00 . A A . 194 ILE H    1 1 
       29 127552 1 1 194 ILE HA   H  -7.054 -13.075   1.147 1.00 . A A . 194 ILE HA   1 1 
       29 127553 1 1 194 ILE HB   H  -8.870 -14.437   2.090 1.00 . A A . 194 ILE HB   1 1 
       29 127554 1 1 194 ILE HD11 H -10.113 -16.353   2.240 1.00 . A A . 194 ILE HD11 1 1 
       29 127555 1 1 194 ILE HD12 H  -9.404 -17.946   1.985 1.00 . A A . 194 ILE HD12 1 1 
       29 127556 1 1 194 ILE HD13 H -10.044 -17.037   0.616 1.00 . A A . 194 ILE HD13 1 1 
       29 127557 1 1 194 ILE HG12 H  -7.723 -16.699   0.433 1.00 . A A . 194 ILE HG12 1 1 
       29 127558 1 1 194 ILE HG13 H  -7.520 -16.566   2.178 1.00 . A A . 194 ILE HG13 1 1 
       29 127559 1 1 194 ILE HG21 H  -9.071 -13.380  -0.177 1.00 . A A . 194 ILE HG21 1 1 
       29 127560 1 1 194 ILE HG22 H -10.065 -14.827  -0.001 1.00 . A A . 194 ILE HG22 1 1 
       29 127561 1 1 194 ILE HG23 H  -8.548 -14.906  -0.889 1.00 . A A . 194 ILE HG23 1 1 
       29 127562 1 1 194 ILE N    N  -6.161 -14.633   0.093 1.00 . A A . 194 ILE N    1 1 
       29 127563 1 1 194 ILE O    O  -5.523 -15.468   2.654 1.00 . A A . 194 ILE O    1 1 
       29 127564 1 1 195 VAL C    C  -6.842 -13.956   5.899 1.00 . A A . 195 VAL C    1 1 
       29 127565 1 1 195 VAL CA   C  -5.764 -13.795   4.827 1.00 . A A . 195 VAL CA   1 1 
       29 127566 1 1 195 VAL CB   C  -4.870 -12.603   5.185 1.00 . A A . 195 VAL CB   1 1 
       29 127567 1 1 195 VAL CG1  C  -4.344 -12.766   6.614 1.00 . A A . 195 VAL CG1  1 1 
       29 127568 1 1 195 VAL CG2  C  -3.697 -12.545   4.207 1.00 . A A . 195 VAL CG2  1 1 
       29 127569 1 1 195 VAL H    H  -6.928 -12.785   3.377 1.00 . A A . 195 VAL H    1 1 
       29 127570 1 1 195 VAL HA   H  -5.161 -14.685   4.807 1.00 . A A . 195 VAL HA   1 1 
       29 127571 1 1 195 VAL HB   H  -5.445 -11.688   5.118 1.00 . A A . 195 VAL HB   1 1 
       29 127572 1 1 195 VAL HG11 H  -5.053 -12.349   7.312 1.00 . A A . 195 VAL HG11 1 1 
       29 127573 1 1 195 VAL HG12 H  -3.398 -12.252   6.712 1.00 . A A . 195 VAL HG12 1 1 
       29 127574 1 1 195 VAL HG13 H  -4.205 -13.816   6.829 1.00 . A A . 195 VAL HG13 1 1 
       29 127575 1 1 195 VAL HG21 H  -3.083 -11.687   4.439 1.00 . A A . 195 VAL HG21 1 1 
       29 127576 1 1 195 VAL HG22 H  -4.071 -12.458   3.200 1.00 . A A . 195 VAL HG22 1 1 
       29 127577 1 1 195 VAL HG23 H  -3.113 -13.447   4.298 1.00 . A A . 195 VAL HG23 1 1 
       29 127578 1 1 195 VAL N    N  -6.385 -13.578   3.528 1.00 . A A . 195 VAL N    1 1 
       29 127579 1 1 195 VAL O    O  -7.683 -13.077   6.096 1.00 . A A . 195 VAL O    1 1 
       29 127580 1 1 196 TYR C    C  -7.072 -15.877   8.905 1.00 . A A . 196 TYR C    1 1 
       29 127581 1 1 196 TYR CA   C  -7.774 -15.352   7.659 1.00 . A A . 196 TYR CA   1 1 
       29 127582 1 1 196 TYR CB   C  -8.800 -16.381   7.180 1.00 . A A . 196 TYR CB   1 1 
       29 127583 1 1 196 TYR CD1  C -10.995 -15.730   8.234 1.00 . A A . 196 TYR CD1  1 1 
       29 127584 1 1 196 TYR CD2  C  -9.724 -17.547   9.215 1.00 . A A . 196 TYR CD2  1 1 
       29 127585 1 1 196 TYR CE1  C -11.983 -15.893   9.213 1.00 . A A . 196 TYR CE1  1 1 
       29 127586 1 1 196 TYR CE2  C -10.712 -17.710  10.194 1.00 . A A . 196 TYR CE2  1 1 
       29 127587 1 1 196 TYR CG   C  -9.865 -16.558   8.235 1.00 . A A . 196 TYR CG   1 1 
       29 127588 1 1 196 TYR CZ   C -11.842 -16.883  10.192 1.00 . A A . 196 TYR CZ   1 1 
       29 127589 1 1 196 TYR H    H  -6.112 -15.753   6.404 1.00 . A A . 196 TYR H    1 1 
       29 127590 1 1 196 TYR HA   H  -8.289 -14.438   7.910 1.00 . A A . 196 TYR HA   1 1 
       29 127591 1 1 196 TYR HB2  H  -9.254 -16.034   6.263 1.00 . A A . 196 TYR HB2  1 1 
       29 127592 1 1 196 TYR HB3  H  -8.309 -17.326   7.005 1.00 . A A . 196 TYR HB3  1 1 
       29 127593 1 1 196 TYR HD1  H -11.105 -14.967   7.478 1.00 . A A . 196 TYR HD1  1 1 
       29 127594 1 1 196 TYR HD2  H  -8.852 -18.184   9.218 1.00 . A A . 196 TYR HD2  1 1 
       29 127595 1 1 196 TYR HE1  H -12.855 -15.256   9.211 1.00 . A A . 196 TYR HE1  1 1 
       29 127596 1 1 196 TYR HE2  H -10.603 -18.473  10.950 1.00 . A A . 196 TYR HE2  1 1 
       29 127597 1 1 196 TYR HH   H -13.279 -16.208  11.253 1.00 . A A . 196 TYR HH   1 1 
       29 127598 1 1 196 TYR N    N  -6.802 -15.088   6.604 1.00 . A A . 196 TYR N    1 1 
       29 127599 1 1 196 TYR O    O  -6.611 -17.020   8.939 1.00 . A A . 196 TYR O    1 1 
       29 127600 1 1 196 TYR OH   O -12.816 -17.044  11.157 1.00 . A A . 196 TYR OH   1 1 
       29 127601 1 1 197 THR C    C  -7.235 -15.093  12.375 1.00 . A A . 197 THR C    1 1 
       29 127602 1 1 197 THR CA   C  -6.348 -15.425  11.182 1.00 . A A . 197 THR CA   1 1 
       29 127603 1 1 197 THR CB   C  -5.006 -14.703  11.323 1.00 . A A . 197 THR CB   1 1 
       29 127604 1 1 197 THR CG2  C  -4.339 -15.110  12.638 1.00 . A A . 197 THR CG2  1 1 
       29 127605 1 1 197 THR H    H  -7.379 -14.141   9.849 1.00 . A A . 197 THR H    1 1 
       29 127606 1 1 197 THR HA   H  -6.165 -16.492  11.173 1.00 . A A . 197 THR HA   1 1 
       29 127607 1 1 197 THR HB   H  -5.170 -13.637  11.322 1.00 . A A . 197 THR HB   1 1 
       29 127608 1 1 197 THR HG1  H  -4.205 -14.347   9.586 1.00 . A A . 197 THR HG1  1 1 
       29 127609 1 1 197 THR HG21 H  -3.319 -14.753  12.650 1.00 . A A . 197 THR HG21 1 1 
       29 127610 1 1 197 THR HG22 H  -4.345 -16.186  12.726 1.00 . A A . 197 THR HG22 1 1 
       29 127611 1 1 197 THR HG23 H  -4.881 -14.677  13.465 1.00 . A A . 197 THR HG23 1 1 
       29 127612 1 1 197 THR N    N  -6.992 -15.038   9.933 1.00 . A A . 197 THR N    1 1 
       29 127613 1 1 197 THR O    O  -7.735 -13.974  12.494 1.00 . A A . 197 THR O    1 1 
       29 127614 1 1 197 THR OG1  O  -4.163 -15.054  10.234 1.00 . A A . 197 THR OG1  1 1 
       29 127615 1 1 198 ALA C    C  -7.437 -15.188  15.545 1.00 . A A . 198 ALA C    1 1 
       29 127616 1 1 198 ALA CA   C  -8.250 -15.863  14.444 1.00 . A A . 198 ALA CA   1 1 
       29 127617 1 1 198 ALA CB   C  -8.783 -17.202  14.948 1.00 . A A . 198 ALA CB   1 1 
       29 127618 1 1 198 ALA H    H  -7.007 -16.941  13.108 1.00 . A A . 198 ALA H    1 1 
       29 127619 1 1 198 ALA HA   H  -9.084 -15.228  14.187 1.00 . A A . 198 ALA HA   1 1 
       29 127620 1 1 198 ALA HB1  H  -9.364 -17.674  14.170 1.00 . A A . 198 ALA HB1  1 1 
       29 127621 1 1 198 ALA HB2  H  -9.407 -17.038  15.815 1.00 . A A . 198 ALA HB2  1 1 
       29 127622 1 1 198 ALA HB3  H  -7.956 -17.842  15.218 1.00 . A A . 198 ALA HB3  1 1 
       29 127623 1 1 198 ALA N    N  -7.425 -16.068  13.258 1.00 . A A . 198 ALA N    1 1 
       29 127624 1 1 198 ALA O    O  -7.954 -14.350  16.286 1.00 . A A . 198 ALA O    1 1 
       29 127625 1 1 199 ALA C    C  -5.546 -13.479  16.800 1.00 . A A . 199 ALA C    1 1 
       29 127626 1 1 199 ALA CA   C  -5.286 -14.978  16.663 1.00 . A A . 199 ALA CA   1 1 
       29 127627 1 1 199 ALA CB   C  -3.825 -15.208  16.278 1.00 . A A . 199 ALA CB   1 1 
       29 127628 1 1 199 ALA H    H  -5.808 -16.232  15.032 1.00 . A A . 199 ALA H    1 1 
       29 127629 1 1 199 ALA HA   H  -5.481 -15.456  17.608 1.00 . A A . 199 ALA HA   1 1 
       29 127630 1 1 199 ALA HB1  H  -3.553 -14.542  15.472 1.00 . A A . 199 ALA HB1  1 1 
       29 127631 1 1 199 ALA HB2  H  -3.695 -16.231  15.958 1.00 . A A . 199 ALA HB2  1 1 
       29 127632 1 1 199 ALA HB3  H  -3.195 -15.015  17.133 1.00 . A A . 199 ALA HB3  1 1 
       29 127633 1 1 199 ALA N    N  -6.163 -15.557  15.647 1.00 . A A . 199 ALA N    1 1 
       29 127634 1 1 199 ALA O    O  -6.051 -13.019  17.825 1.00 . A A . 199 ALA O    1 1 
       29 127635 1 1 200 ALA C    C  -6.910 -10.964  15.654 1.00 . A A . 200 ALA C    1 1 
       29 127636 1 1 200 ALA CA   C  -5.421 -11.283  15.770 1.00 . A A . 200 ALA CA   1 1 
       29 127637 1 1 200 ALA CB   C  -4.667 -10.632  14.612 1.00 . A A . 200 ALA CB   1 1 
       29 127638 1 1 200 ALA H    H  -4.805 -13.145  14.971 1.00 . A A . 200 ALA H    1 1 
       29 127639 1 1 200 ALA HA   H  -5.051 -10.880  16.700 1.00 . A A . 200 ALA HA   1 1 
       29 127640 1 1 200 ALA HB1  H  -5.024 -11.036  13.676 1.00 . A A . 200 ALA HB1  1 1 
       29 127641 1 1 200 ALA HB2  H  -3.611 -10.835  14.712 1.00 . A A . 200 ALA HB2  1 1 
       29 127642 1 1 200 ALA HB3  H  -4.832  -9.565  14.628 1.00 . A A . 200 ALA HB3  1 1 
       29 127643 1 1 200 ALA N    N  -5.210 -12.726  15.759 1.00 . A A . 200 ALA N    1 1 
       29 127644 1 1 200 ALA O    O  -7.323  -9.817  15.822 1.00 . A A . 200 ALA O    1 1 
       29 127645 1 1 201 HIS C    C  -9.462 -10.824  14.095 1.00 . A A . 201 HIS C    1 1 
       29 127646 1 1 201 HIS CA   C  -9.149 -11.802  15.222 1.00 . A A . 201 HIS CA   1 1 
       29 127647 1 1 201 HIS CB   C  -9.736 -11.274  16.534 1.00 . A A . 201 HIS CB   1 1 
       29 127648 1 1 201 HIS CD2  C -12.117 -12.312  16.937 1.00 . A A . 201 HIS CD2  1 1 
       29 127649 1 1 201 HIS CE1  C -13.302 -10.747  16.021 1.00 . A A . 201 HIS CE1  1 1 
       29 127650 1 1 201 HIS CG   C -11.236 -11.360  16.483 1.00 . A A . 201 HIS CG   1 1 
       29 127651 1 1 201 HIS H    H  -7.324 -12.878  15.235 1.00 . A A . 201 HIS H    1 1 
       29 127652 1 1 201 HIS HA   H  -9.604 -12.754  14.997 1.00 . A A . 201 HIS HA   1 1 
       29 127653 1 1 201 HIS HB2  H  -9.368 -11.868  17.358 1.00 . A A . 201 HIS HB2  1 1 
       29 127654 1 1 201 HIS HB3  H  -9.441 -10.244  16.674 1.00 . A A . 201 HIS HB3  1 1 
       29 127655 1 1 201 HIS HD1  H -11.688  -9.549  15.483 1.00 . A A . 201 HIS HD1  1 1 
       29 127656 1 1 201 HIS HD2  H -11.839 -13.224  17.445 1.00 . A A . 201 HIS HD2  1 1 
       29 127657 1 1 201 HIS HE1  H -14.137 -10.168  15.657 1.00 . A A . 201 HIS HE1  1 1 
       29 127658 1 1 201 HIS HE2  H -14.247 -12.407  16.850 1.00 . A A . 201 HIS HE2  1 1 
       29 127659 1 1 201 HIS N    N  -7.709 -11.986  15.361 1.00 . A A . 201 HIS N    1 1 
       29 127660 1 1 201 HIS ND1  N -12.015 -10.372  15.903 1.00 . A A . 201 HIS ND1  1 1 
       29 127661 1 1 201 HIS NE2  N -13.419 -11.923  16.644 1.00 . A A . 201 HIS NE2  1 1 
       29 127662 1 1 201 HIS O    O -10.097  -9.793  14.312 1.00 . A A . 201 HIS O    1 1 
       29 127663 1 1 202 SER C    C  -8.906 -11.037  10.445 1.00 . A A . 202 SER C    1 1 
       29 127664 1 1 202 SER CA   C  -9.248 -10.301  11.734 1.00 . A A . 202 SER CA   1 1 
       29 127665 1 1 202 SER CB   C  -8.404  -9.029  11.841 1.00 . A A . 202 SER CB   1 1 
       29 127666 1 1 202 SER H    H  -8.503 -11.987  12.778 1.00 . A A . 202 SER H    1 1 
       29 127667 1 1 202 SER HA   H -10.290 -10.025  11.711 1.00 . A A . 202 SER HA   1 1 
       29 127668 1 1 202 SER HB2  H  -8.495  -8.456  10.934 1.00 . A A . 202 SER HB2  1 1 
       29 127669 1 1 202 SER HB3  H  -8.754  -8.436  12.676 1.00 . A A . 202 SER HB3  1 1 
       29 127670 1 1 202 SER HG   H  -6.551  -9.117  11.253 1.00 . A A . 202 SER HG   1 1 
       29 127671 1 1 202 SER N    N  -9.004 -11.153  12.891 1.00 . A A . 202 SER N    1 1 
       29 127672 1 1 202 SER O    O  -8.059 -11.933  10.435 1.00 . A A . 202 SER O    1 1 
       29 127673 1 1 202 SER OG   O  -7.042  -9.385  12.034 1.00 . A A . 202 SER OG   1 1 
       29 127674 1 1 203 ALA C    C  -9.561 -10.282   6.931 1.00 . A A . 203 ALA C    1 1 
       29 127675 1 1 203 ALA CA   C  -9.300 -11.270   8.059 1.00 . A A . 203 ALA CA   1 1 
       29 127676 1 1 203 ALA CB   C -10.196 -12.496   7.884 1.00 . A A . 203 ALA CB   1 1 
       29 127677 1 1 203 ALA H    H -10.218  -9.928   9.417 1.00 . A A . 203 ALA H    1 1 
       29 127678 1 1 203 ALA HA   H  -8.267 -11.584   8.015 1.00 . A A . 203 ALA HA   1 1 
       29 127679 1 1 203 ALA HB1  H -11.228 -12.183   7.822 1.00 . A A . 203 ALA HB1  1 1 
       29 127680 1 1 203 ALA HB2  H -10.071 -13.157   8.729 1.00 . A A . 203 ALA HB2  1 1 
       29 127681 1 1 203 ALA HB3  H  -9.922 -13.015   6.977 1.00 . A A . 203 ALA HB3  1 1 
       29 127682 1 1 203 ALA N    N  -9.554 -10.646   9.354 1.00 . A A . 203 ALA N    1 1 
       29 127683 1 1 203 ALA O    O -10.476  -9.459   7.007 1.00 . A A . 203 ALA O    1 1 
       29 127684 1 1 204 ASN C    C  -8.803 -10.244   3.430 1.00 . A A . 204 ASN C    1 1 
       29 127685 1 1 204 ASN CA   C  -8.905  -9.470   4.735 1.00 . A A . 204 ASN CA   1 1 
       29 127686 1 1 204 ASN CB   C  -7.825  -8.387   4.772 1.00 . A A . 204 ASN CB   1 1 
       29 127687 1 1 204 ASN CG   C  -8.095  -7.421   5.921 1.00 . A A . 204 ASN CG   1 1 
       29 127688 1 1 204 ASN H    H  -8.041 -11.040   5.868 1.00 . A A . 204 ASN H    1 1 
       29 127689 1 1 204 ASN HA   H  -9.875  -8.995   4.780 1.00 . A A . 204 ASN HA   1 1 
       29 127690 1 1 204 ASN HB2  H  -6.859  -8.849   4.912 1.00 . A A . 204 ASN HB2  1 1 
       29 127691 1 1 204 ASN HB3  H  -7.831  -7.843   3.840 1.00 . A A . 204 ASN HB3  1 1 
       29 127692 1 1 204 ASN HD21 H  -6.246  -6.700   5.944 1.00 . A A . 204 ASN HD21 1 1 
       29 127693 1 1 204 ASN HD22 H  -7.300  -6.029   7.093 1.00 . A A . 204 ASN HD22 1 1 
       29 127694 1 1 204 ASN N    N  -8.752 -10.366   5.876 1.00 . A A . 204 ASN N    1 1 
       29 127695 1 1 204 ASN ND2  N  -7.134  -6.654   6.356 1.00 . A A . 204 ASN ND2  1 1 
       29 127696 1 1 204 ASN O    O  -7.958 -11.131   3.285 1.00 . A A . 204 ASN O    1 1 
       29 127697 1 1 204 ASN OD1  O  -9.212  -7.363   6.435 1.00 . A A . 204 ASN OD1  1 1 
       29 127698 1 1 205 LEU C    C  -9.067  -9.677   0.111 1.00 . A A . 205 LEU C    1 1 
       29 127699 1 1 205 LEU CA   C  -9.663 -10.592   1.182 1.00 . A A . 205 LEU CA   1 1 
       29 127700 1 1 205 LEU CB   C -11.092 -10.968   0.788 1.00 . A A . 205 LEU CB   1 1 
       29 127701 1 1 205 LEU CD1  C -13.202 -12.046   1.581 1.00 . A A . 205 LEU CD1  1 1 
       29 127702 1 1 205 LEU CD2  C -11.003 -12.790   2.500 1.00 . A A . 205 LEU CD2  1 1 
       29 127703 1 1 205 LEU CG   C -11.801 -11.591   1.992 1.00 . A A . 205 LEU CG   1 1 
       29 127704 1 1 205 LEU H    H -10.322  -9.201   2.645 1.00 . A A . 205 LEU H    1 1 
       29 127705 1 1 205 LEU HA   H  -9.065 -11.483   1.244 1.00 . A A . 205 LEU HA   1 1 
       29 127706 1 1 205 LEU HB2  H -11.625 -10.093   0.461 1.00 . A A . 205 LEU HB2  1 1 
       29 127707 1 1 205 LEU HB3  H -11.058 -11.693  -0.014 1.00 . A A . 205 LEU HB3  1 1 
       29 127708 1 1 205 LEU HD11 H -13.651 -12.599   2.392 1.00 . A A . 205 LEU HD11 1 1 
       29 127709 1 1 205 LEU HD12 H -13.131 -12.682   0.711 1.00 . A A . 205 LEU HD12 1 1 
       29 127710 1 1 205 LEU HD13 H -13.808 -11.184   1.348 1.00 . A A . 205 LEU HD13 1 1 
       29 127711 1 1 205 LEU HD21 H -10.731 -13.408   1.665 1.00 . A A . 205 LEU HD21 1 1 
       29 127712 1 1 205 LEU HD22 H -11.606 -13.360   3.190 1.00 . A A . 205 LEU HD22 1 1 
       29 127713 1 1 205 LEU HD23 H -10.113 -12.447   3.006 1.00 . A A . 205 LEU HD23 1 1 
       29 127714 1 1 205 LEU HG   H -11.882 -10.850   2.778 1.00 . A A . 205 LEU HG   1 1 
       29 127715 1 1 205 LEU N    N  -9.670  -9.908   2.474 1.00 . A A . 205 LEU N    1 1 
       29 127716 1 1 205 LEU O    O  -9.523  -8.550  -0.088 1.00 . A A . 205 LEU O    1 1 
       29 127717 1 1 206 TRP C    C  -8.170  -9.484  -2.927 1.00 . A A . 206 TRP C    1 1 
       29 127718 1 1 206 TRP CA   C  -7.387  -9.401  -1.626 1.00 . A A . 206 TRP CA   1 1 
       29 127719 1 1 206 TRP CB   C  -5.968  -9.916  -1.848 1.00 . A A . 206 TRP CB   1 1 
       29 127720 1 1 206 TRP CD1  C  -4.728 -10.911   0.118 1.00 . A A . 206 TRP CD1  1 1 
       29 127721 1 1 206 TRP CD2  C  -4.820  -8.664   0.200 1.00 . A A . 206 TRP CD2  1 1 
       29 127722 1 1 206 TRP CE2  C  -4.108  -9.085   1.348 1.00 . A A . 206 TRP CE2  1 1 
       29 127723 1 1 206 TRP CE3  C  -5.020  -7.285   0.013 1.00 . A A . 206 TRP CE3  1 1 
       29 127724 1 1 206 TRP CG   C  -5.201  -9.843  -0.567 1.00 . A A . 206 TRP CG   1 1 
       29 127725 1 1 206 TRP CH2  C  -3.817  -6.802   2.073 1.00 . A A . 206 TRP CH2  1 1 
       29 127726 1 1 206 TRP CZ2  C  -3.609  -8.169   2.276 1.00 . A A . 206 TRP CZ2  1 1 
       29 127727 1 1 206 TRP CZ3  C  -4.521  -6.361   0.945 1.00 . A A . 206 TRP CZ3  1 1 
       29 127728 1 1 206 TRP H    H  -7.727 -11.083  -0.383 1.00 . A A . 206 TRP H    1 1 
       29 127729 1 1 206 TRP HA   H  -7.338  -8.365  -1.313 1.00 . A A . 206 TRP HA   1 1 
       29 127730 1 1 206 TRP HB2  H  -6.008 -10.940  -2.186 1.00 . A A . 206 TRP HB2  1 1 
       29 127731 1 1 206 TRP HB3  H  -5.477  -9.311  -2.595 1.00 . A A . 206 TRP HB3  1 1 
       29 127732 1 1 206 TRP HD1  H  -4.836 -11.943  -0.177 1.00 . A A . 206 TRP HD1  1 1 
       29 127733 1 1 206 TRP HE1  H  -3.640 -11.035   1.917 1.00 . A A . 206 TRP HE1  1 1 
       29 127734 1 1 206 TRP HE3  H  -5.562  -6.934  -0.852 1.00 . A A . 206 TRP HE3  1 1 
       29 127735 1 1 206 TRP HH2  H  -3.435  -6.086   2.786 1.00 . A A . 206 TRP HH2  1 1 
       29 127736 1 1 206 TRP HZ2  H  -3.066  -8.515   3.143 1.00 . A A . 206 TRP HZ2  1 1 
       29 127737 1 1 206 TRP HZ3  H  -4.681  -5.304   0.791 1.00 . A A . 206 TRP HZ3  1 1 
       29 127738 1 1 206 TRP N    N  -8.045 -10.176  -0.580 1.00 . A A . 206 TRP N    1 1 
       29 127739 1 1 206 TRP NE1  N  -4.076 -10.462   1.251 1.00 . A A . 206 TRP NE1  1 1 
       29 127740 1 1 206 TRP O    O  -9.071 -10.313  -3.072 1.00 . A A . 206 TRP O    1 1 
       29 127741 1 1 207 THR C    C  -7.641  -7.968  -6.233 1.00 . A A . 207 THR C    1 1 
       29 127742 1 1 207 THR CA   C  -8.525  -8.590  -5.156 1.00 . A A . 207 THR CA   1 1 
       29 127743 1 1 207 THR CB   C  -9.828  -7.781  -5.033 1.00 . A A . 207 THR CB   1 1 
       29 127744 1 1 207 THR CG2  C -10.049  -7.372  -3.573 1.00 . A A . 207 THR CG2  1 1 
       29 127745 1 1 207 THR H    H  -7.104  -7.979  -3.708 1.00 . A A . 207 THR H    1 1 
       29 127746 1 1 207 THR HA   H  -8.767  -9.599  -5.437 1.00 . A A . 207 THR HA   1 1 
       29 127747 1 1 207 THR HB   H -10.663  -8.383  -5.360 1.00 . A A . 207 THR HB   1 1 
       29 127748 1 1 207 THR HG1  H  -8.957  -6.128  -5.575 1.00 . A A . 207 THR HG1  1 1 
       29 127749 1 1 207 THR HG21 H  -9.134  -6.954  -3.174 1.00 . A A . 207 THR HG21 1 1 
       29 127750 1 1 207 THR HG22 H -10.331  -8.241  -2.998 1.00 . A A . 207 THR HG22 1 1 
       29 127751 1 1 207 THR HG23 H -10.829  -6.636  -3.518 1.00 . A A . 207 THR HG23 1 1 
       29 127752 1 1 207 THR N    N  -7.832  -8.614  -3.874 1.00 . A A . 207 THR N    1 1 
       29 127753 1 1 207 THR O    O  -6.577  -7.430  -5.943 1.00 . A A . 207 THR O    1 1 
       29 127754 1 1 207 THR OG1  O  -9.743  -6.612  -5.839 1.00 . A A . 207 THR OG1  1 1 
       29 127755 1 1 208 PRO C    C  -6.987  -5.968  -8.387 1.00 . A A . 208 PRO C    1 1 
       29 127756 1 1 208 PRO CA   C  -7.325  -7.443  -8.609 1.00 . A A . 208 PRO CA   1 1 
       29 127757 1 1 208 PRO CB   C  -8.284  -7.610  -9.794 1.00 . A A . 208 PRO CB   1 1 
       29 127758 1 1 208 PRO CD   C  -9.332  -8.660  -7.890 1.00 . A A . 208 PRO CD   1 1 
       29 127759 1 1 208 PRO CG   C  -9.199  -8.724  -9.410 1.00 . A A . 208 PRO CG   1 1 
       29 127760 1 1 208 PRO HA   H  -6.426  -8.006  -8.792 1.00 . A A . 208 PRO HA   1 1 
       29 127761 1 1 208 PRO HB2  H  -8.848  -6.700  -9.954 1.00 . A A . 208 PRO HB2  1 1 
       29 127762 1 1 208 PRO HB3  H  -7.737  -7.872 -10.687 1.00 . A A . 208 PRO HB3  1 1 
       29 127763 1 1 208 PRO HD2  H -10.184  -8.058  -7.609 1.00 . A A . 208 PRO HD2  1 1 
       29 127764 1 1 208 PRO HD3  H  -9.411  -9.652  -7.480 1.00 . A A . 208 PRO HD3  1 1 
       29 127765 1 1 208 PRO HG2  H -10.164  -8.593  -9.878 1.00 . A A . 208 PRO HG2  1 1 
       29 127766 1 1 208 PRO HG3  H  -8.774  -9.674  -9.699 1.00 . A A . 208 PRO HG3  1 1 
       29 127767 1 1 208 PRO N    N  -8.077  -8.023  -7.460 1.00 . A A . 208 PRO N    1 1 
       29 127768 1 1 208 PRO O    O  -5.921  -5.502  -8.777 1.00 . A A . 208 PRO O    1 1 
       29 127769 1 1 209 GLU C    C  -6.649  -3.621  -6.429 1.00 . A A . 209 GLU C    1 1 
       29 127770 1 1 209 GLU CA   C  -7.709  -3.824  -7.506 1.00 . A A . 209 GLU CA   1 1 
       29 127771 1 1 209 GLU CB   C  -9.023  -3.176  -7.068 1.00 . A A . 209 GLU CB   1 1 
       29 127772 1 1 209 GLU CD   C -10.138  -1.006  -6.512 1.00 . A A . 209 GLU CD   1 1 
       29 127773 1 1 209 GLU CG   C  -8.819  -1.670  -6.894 1.00 . A A . 209 GLU CG   1 1 
       29 127774 1 1 209 GLU H    H  -8.742  -5.670  -7.479 1.00 . A A . 209 GLU H    1 1 
       29 127775 1 1 209 GLU HA   H  -7.374  -3.346  -8.419 1.00 . A A . 209 GLU HA   1 1 
       29 127776 1 1 209 GLU HB2  H  -9.781  -3.354  -7.817 1.00 . A A . 209 GLU HB2  1 1 
       29 127777 1 1 209 GLU HB3  H  -9.337  -3.605  -6.128 1.00 . A A . 209 GLU HB3  1 1 
       29 127778 1 1 209 GLU HG2  H  -8.091  -1.493  -6.117 1.00 . A A . 209 GLU HG2  1 1 
       29 127779 1 1 209 GLU HG3  H  -8.462  -1.248  -7.822 1.00 . A A . 209 GLU HG3  1 1 
       29 127780 1 1 209 GLU N    N  -7.912  -5.242  -7.770 1.00 . A A . 209 GLU N    1 1 
       29 127781 1 1 209 GLU O    O  -5.889  -2.654  -6.464 1.00 . A A . 209 GLU O    1 1 
       29 127782 1 1 209 GLU OE1  O -11.166  -1.645  -6.666 1.00 . A A . 209 GLU OE1  1 1 
       29 127783 1 1 209 GLU OE2  O -10.100   0.131  -6.071 1.00 . A A . 209 GLU OE2  1 1 
       29 127784 1 1 210 SER C    C  -4.225  -4.503  -4.907 1.00 . A A . 210 SER C    1 1 
       29 127785 1 1 210 SER CA   C  -5.652  -4.442  -4.373 1.00 . A A . 210 SER CA   1 1 
       29 127786 1 1 210 SER CB   C  -5.878  -5.584  -3.381 1.00 . A A . 210 SER CB   1 1 
       29 127787 1 1 210 SER H    H  -7.241  -5.289  -5.493 1.00 . A A . 210 SER H    1 1 
       29 127788 1 1 210 SER HA   H  -5.797  -3.503  -3.860 1.00 . A A . 210 SER HA   1 1 
       29 127789 1 1 210 SER HB2  H  -6.020  -6.505  -3.915 1.00 . A A . 210 SER HB2  1 1 
       29 127790 1 1 210 SER HB3  H  -5.014  -5.675  -2.737 1.00 . A A . 210 SER HB3  1 1 
       29 127791 1 1 210 SER HG   H  -6.767  -5.231  -1.686 1.00 . A A . 210 SER HG   1 1 
       29 127792 1 1 210 SER N    N  -6.613  -4.536  -5.466 1.00 . A A . 210 SER N    1 1 
       29 127793 1 1 210 SER O    O  -3.963  -5.119  -5.938 1.00 . A A . 210 SER O    1 1 
       29 127794 1 1 210 SER OG   O  -7.037  -5.309  -2.604 1.00 . A A . 210 SER OG   1 1 
       29 127795 1 1 211 ALA C    C  -1.340  -5.253  -4.634 1.00 . A A . 211 ALA C    1 1 
       29 127796 1 1 211 ALA CA   C  -1.908  -3.837  -4.611 1.00 . A A . 211 ALA CA   1 1 
       29 127797 1 1 211 ALA CB   C  -1.090  -2.972  -3.651 1.00 . A A . 211 ALA CB   1 1 
       29 127798 1 1 211 ALA H    H  -3.573  -3.383  -3.385 1.00 . A A . 211 ALA H    1 1 
       29 127799 1 1 211 ALA HA   H  -1.842  -3.416  -5.602 1.00 . A A . 211 ALA HA   1 1 
       29 127800 1 1 211 ALA HB1  H  -1.333  -1.932  -3.807 1.00 . A A . 211 ALA HB1  1 1 
       29 127801 1 1 211 ALA HB2  H  -0.037  -3.127  -3.834 1.00 . A A . 211 ALA HB2  1 1 
       29 127802 1 1 211 ALA HB3  H  -1.322  -3.247  -2.632 1.00 . A A . 211 ALA HB3  1 1 
       29 127803 1 1 211 ALA N    N  -3.306  -3.855  -4.197 1.00 . A A . 211 ALA N    1 1 
       29 127804 1 1 211 ALA O    O  -0.530  -5.592  -5.497 1.00 . A A . 211 ALA O    1 1 
       29 127805 1 1 212 GLN C    C  -1.742  -8.239  -4.832 1.00 . A A . 212 GLN C    1 1 
       29 127806 1 1 212 GLN CA   C  -1.298  -7.452  -3.604 1.00 . A A . 212 GLN CA   1 1 
       29 127807 1 1 212 GLN CB   C  -1.840  -8.119  -2.339 1.00 . A A . 212 GLN CB   1 1 
       29 127808 1 1 212 GLN CD   C  -1.610 -10.124  -0.860 1.00 . A A . 212 GLN CD   1 1 
       29 127809 1 1 212 GLN CG   C  -1.271  -9.534  -2.225 1.00 . A A . 212 GLN CG   1 1 
       29 127810 1 1 212 GLN H    H  -2.417  -5.749  -3.019 1.00 . A A . 212 GLN H    1 1 
       29 127811 1 1 212 GLN HA   H  -0.220  -7.451  -3.563 1.00 . A A . 212 GLN HA   1 1 
       29 127812 1 1 212 GLN HB2  H  -1.558  -7.543  -1.476 1.00 . A A . 212 GLN HB2  1 1 
       29 127813 1 1 212 GLN HB3  H  -2.919  -8.173  -2.397 1.00 . A A . 212 GLN HB3  1 1 
       29 127814 1 1 212 GLN HE21 H  -1.401 -12.006  -1.456 1.00 . A A . 212 GLN HE21 1 1 
       29 127815 1 1 212 GLN HE22 H  -1.832 -11.803   0.173 1.00 . A A . 212 GLN HE22 1 1 
       29 127816 1 1 212 GLN HG2  H  -1.695 -10.157  -2.999 1.00 . A A . 212 GLN HG2  1 1 
       29 127817 1 1 212 GLN HG3  H  -0.198  -9.498  -2.341 1.00 . A A . 212 GLN HG3  1 1 
       29 127818 1 1 212 GLN N    N  -1.770  -6.074  -3.681 1.00 . A A . 212 GLN N    1 1 
       29 127819 1 1 212 GLN NE2  N  -1.614 -11.419  -0.701 1.00 . A A . 212 GLN NE2  1 1 
       29 127820 1 1 212 GLN O    O  -0.980  -9.036  -5.381 1.00 . A A . 212 GLN O    1 1 
       29 127821 1 1 212 GLN OE1  O  -1.878  -9.383   0.085 1.00 . A A . 212 GLN OE1  1 1 
       29 127822 1 1 213 GLY C    C  -2.781  -8.274  -7.695 1.00 . A A . 213 GLY C    1 1 
       29 127823 1 1 213 GLY CA   C  -3.517  -8.701  -6.429 1.00 . A A . 213 GLY CA   1 1 
       29 127824 1 1 213 GLY H    H  -3.541  -7.360  -4.785 1.00 . A A . 213 GLY H    1 1 
       29 127825 1 1 213 GLY HA2  H  -3.398  -9.766  -6.291 1.00 . A A . 213 GLY HA2  1 1 
       29 127826 1 1 213 GLY HA3  H  -4.562  -8.467  -6.532 1.00 . A A . 213 GLY HA3  1 1 
       29 127827 1 1 213 GLY N    N  -2.980  -8.009  -5.259 1.00 . A A . 213 GLY N    1 1 
       29 127828 1 1 213 GLY O    O  -2.439  -9.106  -8.536 1.00 . A A . 213 GLY O    1 1 
       29 127829 1 1 214 GLN C    C  -0.415  -7.003  -9.043 1.00 . A A . 214 GLN C    1 1 
       29 127830 1 1 214 GLN CA   C  -1.837  -6.449  -8.990 1.00 . A A . 214 GLN CA   1 1 
       29 127831 1 1 214 GLN CB   C  -1.783  -4.921  -8.923 1.00 . A A . 214 GLN CB   1 1 
       29 127832 1 1 214 GLN CD   C  -3.163  -2.834  -8.978 1.00 . A A . 214 GLN CD   1 1 
       29 127833 1 1 214 GLN CG   C  -3.197  -4.356  -9.064 1.00 . A A . 214 GLN CG   1 1 
       29 127834 1 1 214 GLN H    H  -2.850  -6.355  -7.128 1.00 . A A . 214 GLN H    1 1 
       29 127835 1 1 214 GLN HA   H  -2.361  -6.743  -9.882 1.00 . A A . 214 GLN HA   1 1 
       29 127836 1 1 214 GLN HB2  H  -1.365  -4.618  -7.975 1.00 . A A . 214 GLN HB2  1 1 
       29 127837 1 1 214 GLN HB3  H  -1.167  -4.547  -9.727 1.00 . A A . 214 GLN HB3  1 1 
       29 127838 1 1 214 GLN HE21 H  -3.769  -2.572 -10.851 1.00 . A A . 214 GLN HE21 1 1 
       29 127839 1 1 214 GLN HE22 H  -3.477  -1.147  -9.976 1.00 . A A . 214 GLN HE22 1 1 
       29 127840 1 1 214 GLN HG2  H  -3.610  -4.655 -10.015 1.00 . A A . 214 GLN HG2  1 1 
       29 127841 1 1 214 GLN HG3  H  -3.815  -4.742  -8.266 1.00 . A A . 214 GLN HG3  1 1 
       29 127842 1 1 214 GLN N    N  -2.541  -6.972  -7.823 1.00 . A A . 214 GLN N    1 1 
       29 127843 1 1 214 GLN NE2  N  -3.498  -2.125 -10.022 1.00 . A A . 214 GLN NE2  1 1 
       29 127844 1 1 214 GLN O    O   0.060  -7.420 -10.101 1.00 . A A . 214 GLN O    1 1 
       29 127845 1 1 214 GLN OE1  O  -2.820  -2.276  -7.936 1.00 . A A . 214 GLN OE1  1 1 
       29 127846 1 1 215 MET C    C   1.678  -8.979  -8.272 1.00 . A A . 215 MET C    1 1 
       29 127847 1 1 215 MET CA   C   1.630  -7.521  -7.827 1.00 . A A . 215 MET CA   1 1 
       29 127848 1 1 215 MET CB   C   2.152  -7.407  -6.395 1.00 . A A . 215 MET CB   1 1 
       29 127849 1 1 215 MET CE   C   3.213  -8.909  -3.864 1.00 . A A . 215 MET CE   1 1 
       29 127850 1 1 215 MET CG   C   3.605  -7.881  -6.347 1.00 . A A . 215 MET CG   1 1 
       29 127851 1 1 215 MET H    H  -0.170  -6.669  -7.083 1.00 . A A . 215 MET H    1 1 
       29 127852 1 1 215 MET HA   H   2.253  -6.931  -8.478 1.00 . A A . 215 MET HA   1 1 
       29 127853 1 1 215 MET HB2  H   2.096  -6.378  -6.073 1.00 . A A . 215 MET HB2  1 1 
       29 127854 1 1 215 MET HB3  H   1.552  -8.023  -5.742 1.00 . A A . 215 MET HB3  1 1 
       29 127855 1 1 215 MET HE1  H   2.284  -8.451  -3.554 1.00 . A A . 215 MET HE1  1 1 
       29 127856 1 1 215 MET HE2  H   3.724  -9.301  -3.000 1.00 . A A . 215 MET HE2  1 1 
       29 127857 1 1 215 MET HE3  H   3.012  -9.714  -4.555 1.00 . A A . 215 MET HE3  1 1 
       29 127858 1 1 215 MET HG2  H   3.655  -8.924  -6.621 1.00 . A A . 215 MET HG2  1 1 
       29 127859 1 1 215 MET HG3  H   4.196  -7.300  -7.039 1.00 . A A . 215 MET HG3  1 1 
       29 127860 1 1 215 MET N    N   0.257  -7.014  -7.893 1.00 . A A . 215 MET N    1 1 
       29 127861 1 1 215 MET O    O   2.502  -9.353  -9.106 1.00 . A A . 215 MET O    1 1 
       29 127862 1 1 215 MET SD   S   4.253  -7.667  -4.671 1.00 . A A . 215 MET SD   1 1 
       29 127863 1 1 216 LEU C    C   0.447 -11.338  -9.598 1.00 . A A . 216 LEU C    1 1 
       29 127864 1 1 216 LEU CA   C   0.718 -11.206  -8.098 1.00 . A A . 216 LEU CA   1 1 
       29 127865 1 1 216 LEU CB   C  -0.401 -11.895  -7.320 1.00 . A A . 216 LEU CB   1 1 
       29 127866 1 1 216 LEU CD1  C  -1.218 -12.439  -5.022 1.00 . A A . 216 LEU CD1  1 1 
       29 127867 1 1 216 LEU CD2  C   1.139 -12.974  -5.669 1.00 . A A . 216 LEU CD2  1 1 
       29 127868 1 1 216 LEU CG   C  -0.011 -11.976  -5.842 1.00 . A A . 216 LEU CG   1 1 
       29 127869 1 1 216 LEU H    H   0.157  -9.442  -7.061 1.00 . A A . 216 LEU H    1 1 
       29 127870 1 1 216 LEU HA   H   1.655 -11.673  -7.873 1.00 . A A . 216 LEU HA   1 1 
       29 127871 1 1 216 LEU HB2  H  -1.317 -11.335  -7.423 1.00 . A A . 216 LEU HB2  1 1 
       29 127872 1 1 216 LEU HB3  H  -0.545 -12.892  -7.707 1.00 . A A . 216 LEU HB3  1 1 
       29 127873 1 1 216 LEU HD11 H  -1.476 -13.450  -5.303 1.00 . A A . 216 LEU HD11 1 1 
       29 127874 1 1 216 LEU HD12 H  -2.053 -11.786  -5.211 1.00 . A A . 216 LEU HD12 1 1 
       29 127875 1 1 216 LEU HD13 H  -0.967 -12.412  -3.971 1.00 . A A . 216 LEU HD13 1 1 
       29 127876 1 1 216 LEU HD21 H   1.045 -13.771  -6.392 1.00 . A A . 216 LEU HD21 1 1 
       29 127877 1 1 216 LEU HD22 H   1.109 -13.392  -4.674 1.00 . A A . 216 LEU HD22 1 1 
       29 127878 1 1 216 LEU HD23 H   2.081 -12.467  -5.813 1.00 . A A . 216 LEU HD23 1 1 
       29 127879 1 1 216 LEU HG   H   0.303 -11.000  -5.500 1.00 . A A . 216 LEU HG   1 1 
       29 127880 1 1 216 LEU N    N   0.775  -9.792  -7.735 1.00 . A A . 216 LEU N    1 1 
       29 127881 1 1 216 LEU O    O   1.041 -12.183 -10.270 1.00 . A A . 216 LEU O    1 1 
       29 127882 1 1 217 GLU C    C   0.501 -10.314 -12.372 1.00 . A A . 217 GLU C    1 1 
       29 127883 1 1 217 GLU CA   C  -0.767 -10.531 -11.539 1.00 . A A . 217 GLU CA   1 1 
       29 127884 1 1 217 GLU CB   C  -1.776  -9.425 -11.866 1.00 . A A . 217 GLU CB   1 1 
       29 127885 1 1 217 GLU CD   C  -3.266 -10.785 -13.347 1.00 . A A . 217 GLU CD   1 1 
       29 127886 1 1 217 GLU CG   C  -2.292  -9.612 -13.295 1.00 . A A . 217 GLU CG   1 1 
       29 127887 1 1 217 GLU H    H  -0.895  -9.853  -9.534 1.00 . A A . 217 GLU H    1 1 
       29 127888 1 1 217 GLU HA   H  -1.191 -11.480 -11.790 1.00 . A A . 217 GLU HA   1 1 
       29 127889 1 1 217 GLU HB2  H  -2.603  -9.482 -11.173 1.00 . A A . 217 GLU HB2  1 1 
       29 127890 1 1 217 GLU HB3  H  -1.301  -8.459 -11.782 1.00 . A A . 217 GLU HB3  1 1 
       29 127891 1 1 217 GLU HG2  H  -2.796  -8.713 -13.614 1.00 . A A . 217 GLU HG2  1 1 
       29 127892 1 1 217 GLU HG3  H  -1.461  -9.810 -13.955 1.00 . A A . 217 GLU HG3  1 1 
       29 127893 1 1 217 GLU N    N  -0.441 -10.499 -10.117 1.00 . A A . 217 GLU N    1 1 
       29 127894 1 1 217 GLU O    O   0.674 -10.936 -13.420 1.00 . A A . 217 GLU O    1 1 
       29 127895 1 1 217 GLU OE1  O  -3.622 -11.281 -12.291 1.00 . A A . 217 GLU OE1  1 1 
       29 127896 1 1 217 GLU OE2  O  -3.640 -11.171 -14.442 1.00 . A A . 217 GLU OE2  1 1 
       29 127897 1 1 218 GLN C    C   3.517 -10.389 -12.627 1.00 . A A . 218 GLN C    1 1 
       29 127898 1 1 218 GLN CA   C   2.621  -9.155 -12.607 1.00 . A A . 218 GLN CA   1 1 
       29 127899 1 1 218 GLN CB   C   3.355  -7.993 -11.934 1.00 . A A . 218 GLN CB   1 1 
       29 127900 1 1 218 GLN CD   C   2.548  -6.314 -13.607 1.00 . A A . 218 GLN CD   1 1 
       29 127901 1 1 218 GLN CG   C   2.560  -6.701 -12.131 1.00 . A A . 218 GLN CG   1 1 
       29 127902 1 1 218 GLN H    H   1.187  -8.970 -11.055 1.00 . A A . 218 GLN H    1 1 
       29 127903 1 1 218 GLN HA   H   2.388  -8.879 -13.625 1.00 . A A . 218 GLN HA   1 1 
       29 127904 1 1 218 GLN HB2  H   3.458  -8.196 -10.879 1.00 . A A . 218 GLN HB2  1 1 
       29 127905 1 1 218 GLN HB3  H   4.334  -7.881 -12.376 1.00 . A A . 218 GLN HB3  1 1 
       29 127906 1 1 218 GLN HE21 H   0.573  -6.141 -13.699 1.00 . A A . 218 GLN HE21 1 1 
       29 127907 1 1 218 GLN HE22 H   1.399  -5.825 -15.149 1.00 . A A . 218 GLN HE22 1 1 
       29 127908 1 1 218 GLN HG2  H   1.545  -6.851 -11.795 1.00 . A A . 218 GLN HG2  1 1 
       29 127909 1 1 218 GLN HG3  H   3.015  -5.909 -11.557 1.00 . A A . 218 GLN HG3  1 1 
       29 127910 1 1 218 GLN N    N   1.377  -9.435 -11.900 1.00 . A A . 218 GLN N    1 1 
       29 127911 1 1 218 GLN NE2  N   1.412  -6.073 -14.201 1.00 . A A . 218 GLN NE2  1 1 
       29 127912 1 1 218 GLN O    O   4.194 -10.660 -13.618 1.00 . A A . 218 GLN O    1 1 
       29 127913 1 1 218 GLN OE1  O   3.604  -6.231 -14.234 1.00 . A A . 218 GLN OE1  1 1 
       29 127914 1 1 219 LEU C    C   3.883 -13.377 -12.419 1.00 . A A . 219 LEU C    1 1 
       29 127915 1 1 219 LEU CA   C   4.347 -12.325 -11.418 1.00 . A A . 219 LEU CA   1 1 
       29 127916 1 1 219 LEU CB   C   4.258 -12.895 -10.003 1.00 . A A . 219 LEU CB   1 1 
       29 127917 1 1 219 LEU CD1  C   4.706 -12.431  -7.587 1.00 . A A . 219 LEU CD1  1 1 
       29 127918 1 1 219 LEU CD2  C   6.288 -11.586  -9.330 1.00 . A A . 219 LEU CD2  1 1 
       29 127919 1 1 219 LEU CG   C   4.820 -11.874  -9.009 1.00 . A A . 219 LEU CG   1 1 
       29 127920 1 1 219 LEU H    H   2.965 -10.859 -10.761 1.00 . A A . 219 LEU H    1 1 
       29 127921 1 1 219 LEU HA   H   5.368 -12.070 -11.640 1.00 . A A . 219 LEU HA   1 1 
       29 127922 1 1 219 LEU HB2  H   3.236 -13.114  -9.760 1.00 . A A . 219 LEU HB2  1 1 
       29 127923 1 1 219 LEU HB3  H   4.848 -13.802  -9.945 1.00 . A A . 219 LEU HB3  1 1 
       29 127924 1 1 219 LEU HD11 H   5.468 -13.184  -7.438 1.00 . A A . 219 LEU HD11 1 1 
       29 127925 1 1 219 LEU HD12 H   3.733 -12.867  -7.447 1.00 . A A . 219 LEU HD12 1 1 
       29 127926 1 1 219 LEU HD13 H   4.851 -11.629  -6.877 1.00 . A A . 219 LEU HD13 1 1 
       29 127927 1 1 219 LEU HD21 H   6.345 -10.758 -10.020 1.00 . A A . 219 LEU HD21 1 1 
       29 127928 1 1 219 LEU HD22 H   6.737 -12.460  -9.780 1.00 . A A . 219 LEU HD22 1 1 
       29 127929 1 1 219 LEU HD23 H   6.818 -11.335  -8.426 1.00 . A A . 219 LEU HD23 1 1 
       29 127930 1 1 219 LEU HG   H   4.246 -10.958  -9.081 1.00 . A A . 219 LEU HG   1 1 
       29 127931 1 1 219 LEU N    N   3.524 -11.125 -11.520 1.00 . A A . 219 LEU N    1 1 
       29 127932 1 1 219 LEU O    O   4.694 -14.026 -13.078 1.00 . A A . 219 LEU O    1 1 
       29 127933 1 1 220 GLY C    C   0.849 -15.277 -12.816 1.00 . A A . 220 GLY C    1 1 
       29 127934 1 1 220 GLY CA   C   2.002 -14.520 -13.457 1.00 . A A . 220 GLY CA   1 1 
       29 127935 1 1 220 GLY H    H   1.965 -13.001 -11.977 1.00 . A A . 220 GLY H    1 1 
       29 127936 1 1 220 GLY HA2  H   1.645 -14.006 -14.336 1.00 . A A . 220 GLY HA2  1 1 
       29 127937 1 1 220 GLY HA3  H   2.767 -15.227 -13.744 1.00 . A A . 220 GLY HA3  1 1 
       29 127938 1 1 220 GLY N    N   2.566 -13.542 -12.531 1.00 . A A . 220 GLY N    1 1 
       29 127939 1 1 220 GLY O    O   0.766 -16.502 -12.911 1.00 . A A . 220 GLY O    1 1 
       29 127940 1 1 221 PHE C    C  -2.482 -14.463 -11.916 1.00 . A A . 221 PHE C    1 1 
       29 127941 1 1 221 PHE CA   C  -1.194 -15.158 -11.500 1.00 . A A . 221 PHE CA   1 1 
       29 127942 1 1 221 PHE CB   C  -1.033 -15.068  -9.982 1.00 . A A . 221 PHE CB   1 1 
       29 127943 1 1 221 PHE CD1  C   1.443 -15.516  -9.862 1.00 . A A . 221 PHE CD1  1 1 
       29 127944 1 1 221 PHE CD2  C  -0.077 -17.104  -8.839 1.00 . A A . 221 PHE CD2  1 1 
       29 127945 1 1 221 PHE CE1  C   2.532 -16.300  -9.462 1.00 . A A . 221 PHE CE1  1 1 
       29 127946 1 1 221 PHE CE2  C   1.011 -17.887  -8.438 1.00 . A A . 221 PHE CE2  1 1 
       29 127947 1 1 221 PHE CG   C   0.138 -15.919  -9.552 1.00 . A A . 221 PHE CG   1 1 
       29 127948 1 1 221 PHE CZ   C   2.315 -17.487  -8.749 1.00 . A A . 221 PHE CZ   1 1 
       29 127949 1 1 221 PHE H    H   0.072 -13.571 -12.113 1.00 . A A . 221 PHE H    1 1 
       29 127950 1 1 221 PHE HA   H  -1.253 -16.199 -11.784 1.00 . A A . 221 PHE HA   1 1 
       29 127951 1 1 221 PHE HB2  H  -0.863 -14.043  -9.697 1.00 . A A . 221 PHE HB2  1 1 
       29 127952 1 1 221 PHE HB3  H  -1.933 -15.429  -9.505 1.00 . A A . 221 PHE HB3  1 1 
       29 127953 1 1 221 PHE HD1  H   1.608 -14.603 -10.412 1.00 . A A . 221 PHE HD1  1 1 
       29 127954 1 1 221 PHE HD2  H  -1.082 -17.413  -8.597 1.00 . A A . 221 PHE HD2  1 1 
       29 127955 1 1 221 PHE HE1  H   3.538 -15.991  -9.702 1.00 . A A . 221 PHE HE1  1 1 
       29 127956 1 1 221 PHE HE2  H   0.845 -18.801  -7.889 1.00 . A A . 221 PHE HE2  1 1 
       29 127957 1 1 221 PHE HZ   H   3.155 -18.092  -8.441 1.00 . A A . 221 PHE HZ   1 1 
       29 127958 1 1 221 PHE N    N  -0.045 -14.543 -12.160 1.00 . A A . 221 PHE N    1 1 
       29 127959 1 1 221 PHE O    O  -2.471 -13.307 -12.334 1.00 . A A . 221 PHE O    1 1 
       29 127960 1 1 222 THR C    C  -5.730 -14.347 -10.931 1.00 . A A . 222 THR C    1 1 
       29 127961 1 1 222 THR CA   C  -4.899 -14.618 -12.178 1.00 . A A . 222 THR CA   1 1 
       29 127962 1 1 222 THR CB   C  -5.642 -15.588 -13.094 1.00 . A A . 222 THR CB   1 1 
       29 127963 1 1 222 THR CG2  C  -5.058 -15.511 -14.505 1.00 . A A . 222 THR CG2  1 1 
       29 127964 1 1 222 THR H    H  -3.551 -16.098 -11.473 1.00 . A A . 222 THR H    1 1 
       29 127965 1 1 222 THR HA   H  -4.747 -13.686 -12.703 1.00 . A A . 222 THR HA   1 1 
       29 127966 1 1 222 THR HB   H  -6.688 -15.322 -13.127 1.00 . A A . 222 THR HB   1 1 
       29 127967 1 1 222 THR HG1  H  -4.624 -16.999 -12.223 1.00 . A A . 222 THR HG1  1 1 
       29 127968 1 1 222 THR HG21 H  -5.259 -14.536 -14.924 1.00 . A A . 222 THR HG21 1 1 
       29 127969 1 1 222 THR HG22 H  -5.511 -16.270 -15.124 1.00 . A A . 222 THR HG22 1 1 
       29 127970 1 1 222 THR HG23 H  -3.991 -15.671 -14.461 1.00 . A A . 222 THR HG23 1 1 
       29 127971 1 1 222 THR N    N  -3.599 -15.179 -11.808 1.00 . A A . 222 THR N    1 1 
       29 127972 1 1 222 THR O    O  -5.997 -15.246 -10.139 1.00 . A A . 222 THR O    1 1 
       29 127973 1 1 222 THR OG1  O  -5.504 -16.910 -12.593 1.00 . A A . 222 THR OG1  1 1 
       29 127974 1 1 223 LEU C    C  -8.417 -12.597  -9.974 1.00 . A A . 223 LEU C    1 1 
       29 127975 1 1 223 LEU CA   C  -6.948 -12.713  -9.607 1.00 . A A . 223 LEU CA   1 1 
       29 127976 1 1 223 LEU CB   C  -6.450 -11.371  -9.053 1.00 . A A . 223 LEU CB   1 1 
       29 127977 1 1 223 LEU CD1  C  -5.716 -12.335  -6.858 1.00 . A A . 223 LEU CD1  1 1 
       29 127978 1 1 223 LEU CD2  C  -4.207 -12.467  -8.857 1.00 . A A . 223 LEU CD2  1 1 
       29 127979 1 1 223 LEU CG   C  -5.248 -11.609  -8.128 1.00 . A A . 223 LEU CG   1 1 
       29 127980 1 1 223 LEU H    H  -5.918 -12.418 -11.433 1.00 . A A . 223 LEU H    1 1 
       29 127981 1 1 223 LEU HA   H  -6.842 -13.469  -8.840 1.00 . A A . 223 LEU HA   1 1 
       29 127982 1 1 223 LEU HB2  H  -6.151 -10.734  -9.870 1.00 . A A . 223 LEU HB2  1 1 
       29 127983 1 1 223 LEU HB3  H  -7.239 -10.893  -8.493 1.00 . A A . 223 LEU HB3  1 1 
       29 127984 1 1 223 LEU HD11 H  -5.525 -13.397  -6.955 1.00 . A A . 223 LEU HD11 1 1 
       29 127985 1 1 223 LEU HD12 H  -6.777 -12.182  -6.714 1.00 . A A . 223 LEU HD12 1 1 
       29 127986 1 1 223 LEU HD13 H  -5.179 -11.953  -6.008 1.00 . A A . 223 LEU HD13 1 1 
       29 127987 1 1 223 LEU HD21 H  -3.252 -12.358  -8.370 1.00 . A A . 223 LEU HD21 1 1 
       29 127988 1 1 223 LEU HD22 H  -4.133 -12.148  -9.882 1.00 . A A . 223 LEU HD22 1 1 
       29 127989 1 1 223 LEU HD23 H  -4.511 -13.505  -8.820 1.00 . A A . 223 LEU HD23 1 1 
       29 127990 1 1 223 LEU HG   H  -4.813 -10.663  -7.857 1.00 . A A . 223 LEU HG   1 1 
       29 127991 1 1 223 LEU N    N  -6.148 -13.096 -10.762 1.00 . A A . 223 LEU N    1 1 
       29 127992 1 1 223 LEU O    O  -8.767 -11.988 -10.983 1.00 . A A . 223 LEU O    1 1 
       29 127993 1 1 224 ALA C    C -11.357 -12.021  -8.583 1.00 . A A . 224 ALA C    1 1 
       29 127994 1 1 224 ALA CA   C -10.714 -13.138  -9.393 1.00 . A A . 224 ALA CA   1 1 
       29 127995 1 1 224 ALA CB   C -11.354 -14.474  -9.021 1.00 . A A . 224 ALA CB   1 1 
       29 127996 1 1 224 ALA H    H  -8.939 -13.659  -8.358 1.00 . A A . 224 ALA H    1 1 
       29 127997 1 1 224 ALA HA   H -10.888 -12.949 -10.443 1.00 . A A . 224 ALA HA   1 1 
       29 127998 1 1 224 ALA HB1  H -12.410 -14.442  -9.244 1.00 . A A . 224 ALA HB1  1 1 
       29 127999 1 1 224 ALA HB2  H -11.214 -14.659  -7.966 1.00 . A A . 224 ALA HB2  1 1 
       29 128000 1 1 224 ALA HB3  H -10.890 -15.266  -9.590 1.00 . A A . 224 ALA HB3  1 1 
       29 128001 1 1 224 ALA N    N  -9.277 -13.186  -9.147 1.00 . A A . 224 ALA N    1 1 
       29 128002 1 1 224 ALA O    O -10.792 -11.551  -7.592 1.00 . A A . 224 ALA O    1 1 
       29 128003 1 1 225 LYS C    C -14.415 -11.106  -7.496 1.00 . A A . 225 LYS C    1 1 
       29 128004 1 1 225 LYS CA   C -13.257 -10.529  -8.304 1.00 . A A . 225 LYS CA   1 1 
       29 128005 1 1 225 LYS CB   C -13.792  -9.511  -9.315 1.00 . A A . 225 LYS CB   1 1 
       29 128006 1 1 225 LYS CD   C -14.924  -7.299  -9.576 1.00 . A A . 225 LYS CD   1 1 
       29 128007 1 1 225 LYS CE   C -15.565  -6.128  -8.828 1.00 . A A . 225 LYS CE   1 1 
       29 128008 1 1 225 LYS CG   C -14.447  -8.347  -8.568 1.00 . A A . 225 LYS CG   1 1 
       29 128009 1 1 225 LYS H    H -12.946 -12.003  -9.795 1.00 . A A . 225 LYS H    1 1 
       29 128010 1 1 225 LYS HA   H -12.577 -10.026  -7.634 1.00 . A A . 225 LYS HA   1 1 
       29 128011 1 1 225 LYS HB2  H -12.976  -9.141  -9.919 1.00 . A A . 225 LYS HB2  1 1 
       29 128012 1 1 225 LYS HB3  H -14.524  -9.986  -9.951 1.00 . A A . 225 LYS HB3  1 1 
       29 128013 1 1 225 LYS HD2  H -14.082  -6.943 -10.151 1.00 . A A . 225 LYS HD2  1 1 
       29 128014 1 1 225 LYS HD3  H -15.653  -7.742 -10.238 1.00 . A A . 225 LYS HD3  1 1 
       29 128015 1 1 225 LYS HE2  H -16.415  -6.482  -8.264 1.00 . A A . 225 LYS HE2  1 1 
       29 128016 1 1 225 LYS HE3  H -14.842  -5.693  -8.154 1.00 . A A . 225 LYS HE3  1 1 
       29 128017 1 1 225 LYS HG2  H -15.290  -8.712  -8.001 1.00 . A A . 225 LYS HG2  1 1 
       29 128018 1 1 225 LYS HG3  H -13.728  -7.899  -7.899 1.00 . A A . 225 LYS HG3  1 1 
       29 128019 1 1 225 LYS HZ1  H -17.050  -5.080  -9.843 1.00 . A A . 225 LYS HZ1  1 1 
       29 128020 1 1 225 LYS HZ2  H -15.636  -5.331 -10.750 1.00 . A A . 225 LYS HZ2  1 1 
       29 128021 1 1 225 LYS HZ3  H -15.661  -4.165  -9.515 1.00 . A A . 225 LYS HZ3  1 1 
       29 128022 1 1 225 LYS N    N -12.545 -11.594  -9.005 1.00 . A A . 225 LYS N    1 1 
       29 128023 1 1 225 LYS NZ   N -16.011  -5.098  -9.808 1.00 . A A . 225 LYS NZ   1 1 
       29 128024 1 1 225 LYS O    O -15.372 -11.640  -8.055 1.00 . A A . 225 LYS O    1 1 
       29 128025 1 1 226 LEU C    C -16.730 -10.945  -5.713 1.00 . A A . 226 LEU C    1 1 
       29 128026 1 1 226 LEU CA   C -15.367 -11.495  -5.300 1.00 . A A . 226 LEU CA   1 1 
       29 128027 1 1 226 LEU CB   C -15.073 -11.105  -3.848 1.00 . A A . 226 LEU CB   1 1 
       29 128028 1 1 226 LEU CD1  C -12.833 -12.174  -4.142 1.00 . A A . 226 LEU CD1  1 1 
       29 128029 1 1 226 LEU CD2  C -13.660 -11.616  -1.852 1.00 . A A . 226 LEU CD2  1 1 
       29 128030 1 1 226 LEU CG   C -14.070 -12.092  -3.245 1.00 . A A . 226 LEU CG   1 1 
       29 128031 1 1 226 LEU H    H -13.538 -10.546  -5.785 1.00 . A A . 226 LEU H    1 1 
       29 128032 1 1 226 LEU HA   H -15.374 -12.565  -5.378 1.00 . A A . 226 LEU HA   1 1 
       29 128033 1 1 226 LEU HB2  H -14.657 -10.109  -3.823 1.00 . A A . 226 LEU HB2  1 1 
       29 128034 1 1 226 LEU HB3  H -15.984 -11.127  -3.270 1.00 . A A . 226 LEU HB3  1 1 
       29 128035 1 1 226 LEU HD11 H -12.509 -11.176  -4.398 1.00 . A A . 226 LEU HD11 1 1 
       29 128036 1 1 226 LEU HD12 H -13.076 -12.717  -5.044 1.00 . A A . 226 LEU HD12 1 1 
       29 128037 1 1 226 LEU HD13 H -12.042 -12.686  -3.616 1.00 . A A . 226 LEU HD13 1 1 
       29 128038 1 1 226 LEU HD21 H -14.467 -11.799  -1.157 1.00 . A A . 226 LEU HD21 1 1 
       29 128039 1 1 226 LEU HD22 H -13.444 -10.558  -1.882 1.00 . A A . 226 LEU HD22 1 1 
       29 128040 1 1 226 LEU HD23 H -12.780 -12.154  -1.534 1.00 . A A . 226 LEU HD23 1 1 
       29 128041 1 1 226 LEU HG   H -14.528 -13.069  -3.176 1.00 . A A . 226 LEU HG   1 1 
       29 128042 1 1 226 LEU N    N -14.323 -10.984  -6.175 1.00 . A A . 226 LEU N    1 1 
       29 128043 1 1 226 LEU O    O -16.821  -9.890  -6.338 1.00 . A A . 226 LEU O    1 1 
       29 128044 1 1 227 PRO C    C -19.508  -9.847  -5.073 1.00 . A A . 227 PRO C    1 1 
       29 128045 1 1 227 PRO CA   C -19.170 -11.206  -5.680 1.00 . A A . 227 PRO CA   1 1 
       29 128046 1 1 227 PRO CB   C -20.042 -12.310  -5.066 1.00 . A A . 227 PRO CB   1 1 
       29 128047 1 1 227 PRO CD   C -17.753 -12.904  -4.621 1.00 . A A . 227 PRO CD   1 1 
       29 128048 1 1 227 PRO CG   C -19.136 -13.480  -4.879 1.00 . A A . 227 PRO CG   1 1 
       29 128049 1 1 227 PRO HA   H -19.318 -11.185  -6.747 1.00 . A A . 227 PRO HA   1 1 
       29 128050 1 1 227 PRO HB2  H -20.436 -11.988  -4.108 1.00 . A A . 227 PRO HB2  1 1 
       29 128051 1 1 227 PRO HB3  H -20.847 -12.569  -5.732 1.00 . A A . 227 PRO HB3  1 1 
       29 128052 1 1 227 PRO HD2  H -17.593 -12.737  -3.565 1.00 . A A . 227 PRO HD2  1 1 
       29 128053 1 1 227 PRO HD3  H -17.002 -13.561  -5.021 1.00 . A A . 227 PRO HD3  1 1 
       29 128054 1 1 227 PRO HG2  H -19.456 -14.076  -4.042 1.00 . A A . 227 PRO HG2  1 1 
       29 128055 1 1 227 PRO HG3  H -19.110 -14.079  -5.780 1.00 . A A . 227 PRO HG3  1 1 
       29 128056 1 1 227 PRO N    N -17.776 -11.634  -5.357 1.00 . A A . 227 PRO N    1 1 
       29 128057 1 1 227 PRO O    O -19.051  -9.513  -3.980 1.00 . A A . 227 PRO O    1 1 
       29 128058 1 1 228 ALA C    C -21.948  -7.842  -4.439 1.00 . A A . 228 ALA C    1 1 
       29 128059 1 1 228 ALA CA   C -20.704  -7.747  -5.313 1.00 . A A . 228 ALA CA   1 1 
       29 128060 1 1 228 ALA CB   C -20.981  -6.824  -6.501 1.00 . A A . 228 ALA CB   1 1 
       29 128061 1 1 228 ALA H    H -20.646  -9.387  -6.653 1.00 . A A . 228 ALA H    1 1 
       29 128062 1 1 228 ALA HA   H -19.898  -7.328  -4.729 1.00 . A A . 228 ALA HA   1 1 
       29 128063 1 1 228 ALA HB1  H -21.872  -7.153  -7.014 1.00 . A A . 228 ALA HB1  1 1 
       29 128064 1 1 228 ALA HB2  H -20.143  -6.852  -7.182 1.00 . A A . 228 ALA HB2  1 1 
       29 128065 1 1 228 ALA HB3  H -21.123  -5.813  -6.146 1.00 . A A . 228 ALA HB3  1 1 
       29 128066 1 1 228 ALA N    N -20.311  -9.068  -5.789 1.00 . A A . 228 ALA N    1 1 
       29 128067 1 1 228 ALA O    O -22.418  -6.840  -3.898 1.00 . A A . 228 ALA O    1 1 
       29 128068 1 1 229 GLY C    C -23.311  -9.590  -2.055 1.00 . A A . 229 GLY C    1 1 
       29 128069 1 1 229 GLY CA   C -23.679  -9.264  -3.497 1.00 . A A . 229 GLY CA   1 1 
       29 128070 1 1 229 GLY H    H -22.067  -9.814  -4.760 1.00 . A A . 229 GLY H    1 1 
       29 128071 1 1 229 GLY HA2  H -24.288  -8.371  -3.517 1.00 . A A . 229 GLY HA2  1 1 
       29 128072 1 1 229 GLY HA3  H -24.246 -10.086  -3.911 1.00 . A A . 229 GLY HA3  1 1 
       29 128073 1 1 229 GLY N    N -22.484  -9.052  -4.307 1.00 . A A . 229 GLY N    1 1 
       29 128074 1 1 229 GLY O    O -23.950  -9.112  -1.118 1.00 . A A . 229 GLY O    1 1 
       29 128075 1 1 230 LEU C    C -20.998  -9.683   0.077 1.00 . A A . 230 LEU C    1 1 
       29 128076 1 1 230 LEU CA   C -21.832 -10.794  -0.549 1.00 . A A . 230 LEU CA   1 1 
       29 128077 1 1 230 LEU CB   C -21.002 -12.074  -0.627 1.00 . A A . 230 LEU CB   1 1 
       29 128078 1 1 230 LEU CD1  C -20.983 -14.447  -1.416 1.00 . A A . 230 LEU CD1  1 1 
       29 128079 1 1 230 LEU CD2  C -23.065 -13.479  -0.424 1.00 . A A . 230 LEU CD2  1 1 
       29 128080 1 1 230 LEU CG   C -21.833 -13.181  -1.282 1.00 . A A . 230 LEU CG   1 1 
       29 128081 1 1 230 LEU H    H -21.804 -10.757  -2.665 1.00 . A A . 230 LEU H    1 1 
       29 128082 1 1 230 LEU HA   H -22.699 -10.967   0.066 1.00 . A A . 230 LEU HA   1 1 
       29 128083 1 1 230 LEU HB2  H -20.113 -11.896  -1.207 1.00 . A A . 230 LEU HB2  1 1 
       29 128084 1 1 230 LEU HB3  H -20.727 -12.384   0.373 1.00 . A A . 230 LEU HB3  1 1 
       29 128085 1 1 230 LEU HD11 H -20.002 -14.185  -1.777 1.00 . A A . 230 LEU HD11 1 1 
       29 128086 1 1 230 LEU HD12 H -21.456 -15.124  -2.112 1.00 . A A . 230 LEU HD12 1 1 
       29 128087 1 1 230 LEU HD13 H -20.898 -14.924  -0.451 1.00 . A A . 230 LEU HD13 1 1 
       29 128088 1 1 230 LEU HD21 H -23.861 -12.800  -0.688 1.00 . A A . 230 LEU HD21 1 1 
       29 128089 1 1 230 LEU HD22 H -22.818 -13.354   0.622 1.00 . A A . 230 LEU HD22 1 1 
       29 128090 1 1 230 LEU HD23 H -23.389 -14.494  -0.594 1.00 . A A . 230 LEU HD23 1 1 
       29 128091 1 1 230 LEU HG   H -22.148 -12.855  -2.265 1.00 . A A . 230 LEU HG   1 1 
       29 128092 1 1 230 LEU N    N -22.275 -10.407  -1.884 1.00 . A A . 230 LEU N    1 1 
       29 128093 1 1 230 LEU O    O -20.782  -9.661   1.282 1.00 . A A . 230 LEU O    1 1 
       29 128094 1 1 231 ASN C    C -20.252  -7.138   1.067 1.00 . A A . 231 ASN C    1 1 
       29 128095 1 1 231 ASN CA   C -19.714  -7.656  -0.265 1.00 . A A . 231 ASN CA   1 1 
       29 128096 1 1 231 ASN CB   C -19.741  -6.507  -1.287 1.00 . A A . 231 ASN CB   1 1 
       29 128097 1 1 231 ASN CG   C -18.880  -5.348  -0.793 1.00 . A A . 231 ASN CG   1 1 
       29 128098 1 1 231 ASN H    H -20.715  -8.837  -1.714 1.00 . A A . 231 ASN H    1 1 
       29 128099 1 1 231 ASN HA   H -18.700  -7.979  -0.138 1.00 . A A . 231 ASN HA   1 1 
       29 128100 1 1 231 ASN HB2  H -19.357  -6.860  -2.232 1.00 . A A . 231 ASN HB2  1 1 
       29 128101 1 1 231 ASN HB3  H -20.757  -6.163  -1.420 1.00 . A A . 231 ASN HB3  1 1 
       29 128102 1 1 231 ASN HD21 H -18.792  -4.462  -2.568 1.00 . A A . 231 ASN HD21 1 1 
       29 128103 1 1 231 ASN HD22 H -17.960  -3.669  -1.319 1.00 . A A . 231 ASN HD22 1 1 
       29 128104 1 1 231 ASN N    N -20.528  -8.759  -0.755 1.00 . A A . 231 ASN N    1 1 
       29 128105 1 1 231 ASN ND2  N -18.514  -4.416  -1.630 1.00 . A A . 231 ASN ND2  1 1 
       29 128106 1 1 231 ASN O    O -19.501  -6.990   2.030 1.00 . A A . 231 ASN O    1 1 
       29 128107 1 1 231 ASN OD1  O -18.532  -5.291   0.387 1.00 . A A . 231 ASN OD1  1 1 
       29 128108 1 1 232 ALA C    C -22.626  -7.528   3.236 1.00 . A A . 232 ALA C    1 1 
       29 128109 1 1 232 ALA CA   C -22.180  -6.383   2.340 1.00 . A A . 232 ALA CA   1 1 
       29 128110 1 1 232 ALA CB   C -23.379  -5.502   1.986 1.00 . A A . 232 ALA CB   1 1 
       29 128111 1 1 232 ALA H    H -22.109  -7.039   0.327 1.00 . A A . 232 ALA H    1 1 
       29 128112 1 1 232 ALA HA   H -21.457  -5.778   2.877 1.00 . A A . 232 ALA HA   1 1 
       29 128113 1 1 232 ALA HB1  H -23.042  -4.633   1.438 1.00 . A A . 232 ALA HB1  1 1 
       29 128114 1 1 232 ALA HB2  H -23.874  -5.186   2.893 1.00 . A A . 232 ALA HB2  1 1 
       29 128115 1 1 232 ALA HB3  H -24.069  -6.065   1.377 1.00 . A A . 232 ALA HB3  1 1 
       29 128116 1 1 232 ALA N    N -21.555  -6.883   1.121 1.00 . A A . 232 ALA N    1 1 
       29 128117 1 1 232 ALA O    O -23.424  -7.335   4.153 1.00 . A A . 232 ALA O    1 1 
       29 128118 1 1 233 SER C    C -22.072  -9.701   5.204 1.00 . A A . 233 SER C    1 1 
       29 128119 1 1 233 SER CA   C -22.470  -9.892   3.750 1.00 . A A . 233 SER CA   1 1 
       29 128120 1 1 233 SER CB   C -21.762 -11.131   3.192 1.00 . A A . 233 SER CB   1 1 
       29 128121 1 1 233 SER H    H -21.488  -8.813   2.213 1.00 . A A . 233 SER H    1 1 
       29 128122 1 1 233 SER HA   H -23.534 -10.047   3.692 1.00 . A A . 233 SER HA   1 1 
       29 128123 1 1 233 SER HB2  H -22.006 -11.990   3.795 1.00 . A A . 233 SER HB2  1 1 
       29 128124 1 1 233 SER HB3  H -22.086 -11.305   2.181 1.00 . A A . 233 SER HB3  1 1 
       29 128125 1 1 233 SER HG   H -19.943 -11.730   3.547 1.00 . A A . 233 SER HG   1 1 
       29 128126 1 1 233 SER N    N -22.115  -8.719   2.962 1.00 . A A . 233 SER N    1 1 
       29 128127 1 1 233 SER O    O -22.775 -10.143   6.116 1.00 . A A . 233 SER O    1 1 
       29 128128 1 1 233 SER OG   O -20.355 -10.924   3.230 1.00 . A A . 233 SER OG   1 1 
       29 128129 1 1 234 GLN C    C -20.403  -7.284   7.068 1.00 . A A . 234 GLN C    1 1 
       29 128130 1 1 234 GLN CA   C -20.466  -8.781   6.781 1.00 . A A . 234 GLN CA   1 1 
       29 128131 1 1 234 GLN CB   C -19.075  -9.394   6.961 1.00 . A A . 234 GLN CB   1 1 
       29 128132 1 1 234 GLN CD   C -17.298  -9.932   8.638 1.00 . A A . 234 GLN CD   1 1 
       29 128133 1 1 234 GLN CG   C -18.600  -9.176   8.398 1.00 . A A . 234 GLN CG   1 1 
       29 128134 1 1 234 GLN H    H -20.428  -8.684   4.669 1.00 . A A . 234 GLN H    1 1 
       29 128135 1 1 234 GLN HA   H -21.138  -9.242   7.491 1.00 . A A . 234 GLN HA   1 1 
       29 128136 1 1 234 GLN HB2  H -19.119 -10.453   6.751 1.00 . A A . 234 GLN HB2  1 1 
       29 128137 1 1 234 GLN HB3  H -18.383  -8.920   6.280 1.00 . A A . 234 GLN HB3  1 1 
       29 128138 1 1 234 GLN HE21 H -16.830  -8.906  10.272 1.00 . A A . 234 GLN HE21 1 1 
       29 128139 1 1 234 GLN HE22 H -15.714 -10.102   9.823 1.00 . A A . 234 GLN HE22 1 1 
       29 128140 1 1 234 GLN HG2  H -18.438  -8.121   8.566 1.00 . A A . 234 GLN HG2  1 1 
       29 128141 1 1 234 GLN HG3  H -19.353  -9.537   9.083 1.00 . A A . 234 GLN HG3  1 1 
       29 128142 1 1 234 GLN N    N -20.945  -9.032   5.424 1.00 . A A . 234 GLN N    1 1 
       29 128143 1 1 234 GLN NE2  N -16.552  -9.621   9.663 1.00 . A A . 234 GLN NE2  1 1 
       29 128144 1 1 234 GLN O    O -21.186  -6.761   7.861 1.00 . A A . 234 GLN O    1 1 
       29 128145 1 1 234 GLN OE1  O -16.950 -10.830   7.872 1.00 . A A . 234 GLN OE1  1 1 
       29 128146 1 1 235 SER C    C -20.475  -4.407   5.997 1.00 . A A . 235 SER C    1 1 
       29 128147 1 1 235 SER CA   C -19.309  -5.165   6.615 1.00 . A A . 235 SER CA   1 1 
       29 128148 1 1 235 SER CB   C -17.999  -4.692   5.982 1.00 . A A . 235 SER CB   1 1 
       29 128149 1 1 235 SER H    H -18.873  -7.070   5.795 1.00 . A A . 235 SER H    1 1 
       29 128150 1 1 235 SER HA   H -19.276  -4.958   7.674 1.00 . A A . 235 SER HA   1 1 
       29 128151 1 1 235 SER HB2  H -18.111  -4.644   4.912 1.00 . A A . 235 SER HB2  1 1 
       29 128152 1 1 235 SER HB3  H -17.751  -3.709   6.360 1.00 . A A . 235 SER HB3  1 1 
       29 128153 1 1 235 SER HG   H -16.133  -5.245   5.991 1.00 . A A . 235 SER HG   1 1 
       29 128154 1 1 235 SER N    N -19.466  -6.600   6.417 1.00 . A A . 235 SER N    1 1 
       29 128155 1 1 235 SER O    O -20.544  -4.234   4.780 1.00 . A A . 235 SER O    1 1 
       29 128156 1 1 235 SER OG   O -16.963  -5.612   6.303 1.00 . A A . 235 SER OG   1 1 
       29 128157 1 1 236 GLN C    C -22.291  -1.708   6.435 1.00 . A A . 236 GLN C    1 1 
       29 128158 1 1 236 GLN CA   C -22.557  -3.207   6.370 1.00 . A A . 236 GLN CA   1 1 
       29 128159 1 1 236 GLN CB   C -23.779  -3.548   7.222 1.00 . A A . 236 GLN CB   1 1 
       29 128160 1 1 236 GLN CD   C -25.359  -5.375   7.873 1.00 . A A . 236 GLN CD   1 1 
       29 128161 1 1 236 GLN CG   C -24.183  -5.003   6.976 1.00 . A A . 236 GLN CG   1 1 
       29 128162 1 1 236 GLN H    H -21.290  -4.121   7.804 1.00 . A A . 236 GLN H    1 1 
       29 128163 1 1 236 GLN HA   H -22.760  -3.481   5.345 1.00 . A A . 236 GLN HA   1 1 
       29 128164 1 1 236 GLN HB2  H -23.541  -3.410   8.266 1.00 . A A . 236 GLN HB2  1 1 
       29 128165 1 1 236 GLN HB3  H -24.599  -2.898   6.952 1.00 . A A . 236 GLN HB3  1 1 
       29 128166 1 1 236 GLN HE21 H -25.377  -7.279   7.306 1.00 . A A . 236 GLN HE21 1 1 
       29 128167 1 1 236 GLN HE22 H -26.556  -6.850   8.451 1.00 . A A . 236 GLN HE22 1 1 
       29 128168 1 1 236 GLN HG2  H -24.468  -5.125   5.941 1.00 . A A . 236 GLN HG2  1 1 
       29 128169 1 1 236 GLN HG3  H -23.346  -5.648   7.198 1.00 . A A . 236 GLN HG3  1 1 
       29 128170 1 1 236 GLN N    N -21.394  -3.951   6.845 1.00 . A A . 236 GLN N    1 1 
       29 128171 1 1 236 GLN NE2  N -25.801  -6.603   7.877 1.00 . A A . 236 GLN NE2  1 1 
       29 128172 1 1 236 GLN O    O -23.019  -0.965   7.095 1.00 . A A . 236 GLN O    1 1 
       29 128173 1 1 236 GLN OE1  O -25.889  -4.525   8.589 1.00 . A A . 236 GLN OE1  1 1 
       29 128174 1 1 237 GLY C    C -20.330   0.560   4.382 1.00 . A A . 237 GLY C    1 1 
       29 128175 1 1 237 GLY CA   C -20.890   0.150   5.736 1.00 . A A . 237 GLY CA   1 1 
       29 128176 1 1 237 GLY H    H -20.699  -1.901   5.238 1.00 . A A . 237 GLY H    1 1 
       29 128177 1 1 237 GLY HA2  H -21.771   0.742   5.946 1.00 . A A . 237 GLY HA2  1 1 
       29 128178 1 1 237 GLY HA3  H -20.146   0.337   6.495 1.00 . A A . 237 GLY HA3  1 1 
       29 128179 1 1 237 GLY N    N -21.243  -1.265   5.747 1.00 . A A . 237 GLY N    1 1 
       29 128180 1 1 237 GLY O    O -20.985   0.399   3.350 1.00 . A A . 237 GLY O    1 1 
       29 128181 1 1 238 LYS C    C -17.033   1.029   3.087 1.00 . A A . 238 LYS C    1 1 
       29 128182 1 1 238 LYS CA   C -18.471   1.524   3.145 1.00 . A A . 238 LYS CA   1 1 
       29 128183 1 1 238 LYS CB   C -18.489   3.053   3.057 1.00 . A A . 238 LYS CB   1 1 
       29 128184 1 1 238 LYS CD   C -17.985   5.017   1.597 1.00 . A A . 238 LYS CD   1 1 
       29 128185 1 1 238 LYS CE   C -17.436   5.454   0.237 1.00 . A A . 238 LYS CE   1 1 
       29 128186 1 1 238 LYS CG   C -17.926   3.492   1.704 1.00 . A A . 238 LYS CG   1 1 
       29 128187 1 1 238 LYS H    H -18.633   1.196   5.234 1.00 . A A . 238 LYS H    1 1 
       29 128188 1 1 238 LYS HA   H -19.013   1.122   2.304 1.00 . A A . 238 LYS HA   1 1 
       29 128189 1 1 238 LYS HB2  H -19.505   3.407   3.157 1.00 . A A . 238 LYS HB2  1 1 
       29 128190 1 1 238 LYS HB3  H -17.882   3.468   3.848 1.00 . A A . 238 LYS HB3  1 1 
       29 128191 1 1 238 LYS HD2  H -19.009   5.346   1.695 1.00 . A A . 238 LYS HD2  1 1 
       29 128192 1 1 238 LYS HD3  H -17.387   5.456   2.381 1.00 . A A . 238 LYS HD3  1 1 
       29 128193 1 1 238 LYS HE2  H -16.414   5.122   0.137 1.00 . A A . 238 LYS HE2  1 1 
       29 128194 1 1 238 LYS HE3  H -18.035   5.019  -0.549 1.00 . A A . 238 LYS HE3  1 1 
       29 128195 1 1 238 LYS HG2  H -16.901   3.163   1.615 1.00 . A A . 238 LYS HG2  1 1 
       29 128196 1 1 238 LYS HG3  H -18.515   3.054   0.911 1.00 . A A . 238 LYS HG3  1 1 
       29 128197 1 1 238 LYS HZ1  H -17.821   7.338   1.036 1.00 . A A . 238 LYS HZ1  1 1 
       29 128198 1 1 238 LYS HZ2  H -18.144   7.212  -0.627 1.00 . A A . 238 LYS HZ2  1 1 
       29 128199 1 1 238 LYS HZ3  H -16.540   7.307  -0.075 1.00 . A A . 238 LYS HZ3  1 1 
       29 128200 1 1 238 LYS N    N -19.110   1.094   4.386 1.00 . A A . 238 LYS N    1 1 
       29 128201 1 1 238 LYS NZ   N -17.489   6.940   0.134 1.00 . A A . 238 LYS NZ   1 1 
       29 128202 1 1 238 LYS O    O -16.175   1.478   3.849 1.00 . A A . 238 LYS O    1 1 
       29 128203 1 1 239 ARG C    C -15.165  -0.833   0.567 1.00 . A A . 239 ARG C    1 1 
       29 128204 1 1 239 ARG CA   C -15.430  -0.455   2.020 1.00 . A A . 239 ARG CA   1 1 
       29 128205 1 1 239 ARG CB   C -15.263  -1.688   2.909 1.00 . A A . 239 ARG CB   1 1 
       29 128206 1 1 239 ARG CD   C -15.013  -2.491   5.262 1.00 . A A . 239 ARG CD   1 1 
       29 128207 1 1 239 ARG CG   C -15.193  -1.258   4.376 1.00 . A A . 239 ARG CG   1 1 
       29 128208 1 1 239 ARG CZ   C -14.495  -2.937   7.593 1.00 . A A . 239 ARG CZ   1 1 
       29 128209 1 1 239 ARG H    H -17.489  -0.223   1.592 1.00 . A A . 239 ARG H    1 1 
       29 128210 1 1 239 ARG HA   H -14.703   0.288   2.324 1.00 . A A . 239 ARG HA   1 1 
       29 128211 1 1 239 ARG HB2  H -16.111  -2.345   2.768 1.00 . A A . 239 ARG HB2  1 1 
       29 128212 1 1 239 ARG HB3  H -14.357  -2.209   2.643 1.00 . A A . 239 ARG HB3  1 1 
       29 128213 1 1 239 ARG HD2  H -15.846  -3.160   5.120 1.00 . A A . 239 ARG HD2  1 1 
       29 128214 1 1 239 ARG HD3  H -14.098  -2.996   4.986 1.00 . A A . 239 ARG HD3  1 1 
       29 128215 1 1 239 ARG HE   H -15.235  -1.200   6.928 1.00 . A A . 239 ARG HE   1 1 
       29 128216 1 1 239 ARG HG2  H -14.357  -0.588   4.513 1.00 . A A . 239 ARG HG2  1 1 
       29 128217 1 1 239 ARG HG3  H -16.106  -0.755   4.651 1.00 . A A . 239 ARG HG3  1 1 
       29 128218 1 1 239 ARG HH11 H -14.144  -4.422   6.297 1.00 . A A . 239 ARG HH11 1 1 
       29 128219 1 1 239 ARG HH12 H -13.768  -4.767   7.952 1.00 . A A . 239 ARG HH12 1 1 
       29 128220 1 1 239 ARG HH21 H -14.744  -1.645   9.101 1.00 . A A . 239 ARG HH21 1 1 
       29 128221 1 1 239 ARG HH22 H -14.107  -3.195   9.540 1.00 . A A . 239 ARG HH22 1 1 
       29 128222 1 1 239 ARG N    N -16.769   0.100   2.173 1.00 . A A . 239 ARG N    1 1 
       29 128223 1 1 239 ARG NE   N -14.944  -2.098   6.665 1.00 . A A . 239 ARG NE   1 1 
       29 128224 1 1 239 ARG NH1  N -14.105  -4.136   7.254 1.00 . A A . 239 ARG NH1  1 1 
       29 128225 1 1 239 ARG NH2  N -14.445  -2.563   8.842 1.00 . A A . 239 ARG NH2  1 1 
       29 128226 1 1 239 ARG O    O -14.846  -1.982   0.263 1.00 . A A . 239 ARG O    1 1 
       29 128227 1 1 240 HIS C    C -13.582  -0.330  -2.012 1.00 . A A . 240 HIS C    1 1 
       29 128228 1 1 240 HIS CA   C -15.065  -0.095  -1.746 1.00 . A A . 240 HIS CA   1 1 
       29 128229 1 1 240 HIS CB   C -15.556   1.095  -2.567 1.00 . A A . 240 HIS CB   1 1 
       29 128230 1 1 240 HIS CD2  C -17.915   2.012  -1.857 1.00 . A A . 240 HIS CD2  1 1 
       29 128231 1 1 240 HIS CE1  C -19.143   0.588  -2.933 1.00 . A A . 240 HIS CE1  1 1 
       29 128232 1 1 240 HIS CG   C -17.058   1.161  -2.508 1.00 . A A . 240 HIS CG   1 1 
       29 128233 1 1 240 HIS H    H -15.557   1.038  -0.026 1.00 . A A . 240 HIS H    1 1 
       29 128234 1 1 240 HIS HA   H -15.616  -0.977  -2.047 1.00 . A A . 240 HIS HA   1 1 
       29 128235 1 1 240 HIS HB2  H -15.140   2.006  -2.161 1.00 . A A . 240 HIS HB2  1 1 
       29 128236 1 1 240 HIS HB3  H -15.240   0.982  -3.593 1.00 . A A . 240 HIS HB3  1 1 
       29 128237 1 1 240 HIS HD1  H -17.556  -0.480  -3.753 1.00 . A A . 240 HIS HD1  1 1 
       29 128238 1 1 240 HIS HD2  H -17.613   2.838  -1.232 1.00 . A A . 240 HIS HD2  1 1 
       29 128239 1 1 240 HIS HE1  H -19.995   0.057  -3.331 1.00 . A A . 240 HIS HE1  1 1 
       29 128240 1 1 240 HIS HE2  H -20.047   2.079  -1.795 1.00 . A A . 240 HIS HE2  1 1 
       29 128241 1 1 240 HIS N    N -15.300   0.139  -0.326 1.00 . A A . 240 HIS N    1 1 
       29 128242 1 1 240 HIS ND1  N -17.863   0.260  -3.189 1.00 . A A . 240 HIS ND1  1 1 
       29 128243 1 1 240 HIS NE2  N -19.231   1.649  -2.126 1.00 . A A . 240 HIS NE2  1 1 
       29 128244 1 1 240 HIS O    O -13.213  -1.064  -2.930 1.00 . A A . 240 HIS O    1 1 
       29 128245 1 1 241 ASP C    C -10.883  -1.291  -1.303 1.00 . A A . 241 ASP C    1 1 
       29 128246 1 1 241 ASP CA   C -11.292   0.174  -1.379 1.00 . A A . 241 ASP CA   1 1 
       29 128247 1 1 241 ASP CB   C -10.566   0.963  -0.287 1.00 . A A . 241 ASP CB   1 1 
       29 128248 1 1 241 ASP CG   C  -9.058   0.844  -0.474 1.00 . A A . 241 ASP CG   1 1 
       29 128249 1 1 241 ASP H    H -13.087   0.881  -0.497 1.00 . A A . 241 ASP H    1 1 
       29 128250 1 1 241 ASP HA   H -11.011   0.570  -2.341 1.00 . A A . 241 ASP HA   1 1 
       29 128251 1 1 241 ASP HB2  H -10.855   2.002  -0.344 1.00 . A A . 241 ASP HB2  1 1 
       29 128252 1 1 241 ASP HB3  H -10.837   0.569   0.682 1.00 . A A . 241 ASP HB3  1 1 
       29 128253 1 1 241 ASP N    N -12.736   0.307  -1.209 1.00 . A A . 241 ASP N    1 1 
       29 128254 1 1 241 ASP O    O -10.120  -1.776  -2.142 1.00 . A A . 241 ASP O    1 1 
       29 128255 1 1 241 ASP OD1  O  -8.646   0.077  -1.328 1.00 . A A . 241 ASP OD1  1 1 
       29 128256 1 1 241 ASP OD2  O  -8.338   1.526   0.236 1.00 . A A . 241 ASP OD2  1 1 
       29 128257 1 1 242 ILE C    C -12.309  -4.185   0.314 1.00 . A A . 242 ILE C    1 1 
       29 128258 1 1 242 ILE CA   C -11.076  -3.413  -0.130 1.00 . A A . 242 ILE CA   1 1 
       29 128259 1 1 242 ILE CB   C  -9.962  -3.582   0.900 1.00 . A A . 242 ILE CB   1 1 
       29 128260 1 1 242 ILE CD1  C  -8.316  -5.224   1.817 1.00 . A A . 242 ILE CD1  1 1 
       29 128261 1 1 242 ILE CG1  C  -9.630  -5.069   1.050 1.00 . A A . 242 ILE CG1  1 1 
       29 128262 1 1 242 ILE CG2  C -10.424  -3.024   2.247 1.00 . A A . 242 ILE CG2  1 1 
       29 128263 1 1 242 ILE H    H -11.991  -1.561   0.340 1.00 . A A . 242 ILE H    1 1 
       29 128264 1 1 242 ILE HA   H -10.739  -3.815  -1.078 1.00 . A A . 242 ILE HA   1 1 
       29 128265 1 1 242 ILE HB   H  -9.083  -3.047   0.571 1.00 . A A . 242 ILE HB   1 1 
       29 128266 1 1 242 ILE HD11 H  -8.032  -6.266   1.839 1.00 . A A . 242 ILE HD11 1 1 
       29 128267 1 1 242 ILE HD12 H  -8.444  -4.865   2.828 1.00 . A A . 242 ILE HD12 1 1 
       29 128268 1 1 242 ILE HD13 H  -7.543  -4.650   1.326 1.00 . A A . 242 ILE HD13 1 1 
       29 128269 1 1 242 ILE HG12 H -10.425  -5.560   1.595 1.00 . A A . 242 ILE HG12 1 1 
       29 128270 1 1 242 ILE HG13 H  -9.531  -5.517   0.074 1.00 . A A . 242 ILE HG13 1 1 
       29 128271 1 1 242 ILE HG21 H -11.255  -3.607   2.613 1.00 . A A . 242 ILE HG21 1 1 
       29 128272 1 1 242 ILE HG22 H -10.733  -1.996   2.123 1.00 . A A . 242 ILE HG22 1 1 
       29 128273 1 1 242 ILE HG23 H  -9.611  -3.073   2.955 1.00 . A A . 242 ILE HG23 1 1 
       29 128274 1 1 242 ILE N    N -11.392  -1.998  -0.301 1.00 . A A . 242 ILE N    1 1 
       29 128275 1 1 242 ILE O    O -13.250  -3.612   0.865 1.00 . A A . 242 ILE O    1 1 
       29 128276 1 1 243 ILE C    C -13.078  -7.181   1.670 1.00 . A A . 243 ILE C    1 1 
       29 128277 1 1 243 ILE CA   C -13.433  -6.334   0.459 1.00 . A A . 243 ILE CA   1 1 
       29 128278 1 1 243 ILE CB   C -13.816  -7.250  -0.709 1.00 . A A . 243 ILE CB   1 1 
       29 128279 1 1 243 ILE CD1  C -14.405  -7.273  -3.140 1.00 . A A . 243 ILE CD1  1 1 
       29 128280 1 1 243 ILE CG1  C -14.287  -6.396  -1.891 1.00 . A A . 243 ILE CG1  1 1 
       29 128281 1 1 243 ILE CG2  C -14.947  -8.185  -0.277 1.00 . A A . 243 ILE CG2  1 1 
       29 128282 1 1 243 ILE H    H -11.527  -5.900  -0.364 1.00 . A A . 243 ILE H    1 1 
       29 128283 1 1 243 ILE HA   H -14.280  -5.712   0.698 1.00 . A A . 243 ILE HA   1 1 
       29 128284 1 1 243 ILE HB   H -12.958  -7.836  -1.006 1.00 . A A . 243 ILE HB   1 1 
       29 128285 1 1 243 ILE HD11 H -15.212  -7.978  -3.011 1.00 . A A . 243 ILE HD11 1 1 
       29 128286 1 1 243 ILE HD12 H -13.480  -7.809  -3.292 1.00 . A A . 243 ILE HD12 1 1 
       29 128287 1 1 243 ILE HD13 H -14.604  -6.650  -3.999 1.00 . A A . 243 ILE HD13 1 1 
       29 128288 1 1 243 ILE HG12 H -15.251  -5.965  -1.661 1.00 . A A . 243 ILE HG12 1 1 
       29 128289 1 1 243 ILE HG13 H -13.574  -5.608  -2.073 1.00 . A A . 243 ILE HG13 1 1 
       29 128290 1 1 243 ILE HG21 H -15.684  -7.625   0.279 1.00 . A A . 243 ILE HG21 1 1 
       29 128291 1 1 243 ILE HG22 H -14.544  -8.969   0.348 1.00 . A A . 243 ILE HG22 1 1 
       29 128292 1 1 243 ILE HG23 H -15.409  -8.623  -1.149 1.00 . A A . 243 ILE HG23 1 1 
       29 128293 1 1 243 ILE N    N -12.303  -5.496   0.073 1.00 . A A . 243 ILE N    1 1 
       29 128294 1 1 243 ILE O    O -12.337  -8.159   1.568 1.00 . A A . 243 ILE O    1 1 
       29 128295 1 1 244 GLN C    C -14.617  -8.278   4.513 1.00 . A A . 244 GLN C    1 1 
       29 128296 1 1 244 GLN CA   C -13.365  -7.546   4.059 1.00 . A A . 244 GLN CA   1 1 
       29 128297 1 1 244 GLN CB   C -12.909  -6.583   5.157 1.00 . A A . 244 GLN CB   1 1 
       29 128298 1 1 244 GLN CD   C -11.091  -5.015   5.862 1.00 . A A . 244 GLN CD   1 1 
       29 128299 1 1 244 GLN CG   C -11.524  -6.033   4.812 1.00 . A A . 244 GLN CG   1 1 
       29 128300 1 1 244 GLN H    H -14.210  -6.023   2.848 1.00 . A A . 244 GLN H    1 1 
       29 128301 1 1 244 GLN HA   H -12.581  -8.268   3.885 1.00 . A A . 244 GLN HA   1 1 
       29 128302 1 1 244 GLN HB2  H -13.613  -5.767   5.234 1.00 . A A . 244 GLN HB2  1 1 
       29 128303 1 1 244 GLN HB3  H -12.862  -7.108   6.099 1.00 . A A . 244 GLN HB3  1 1 
       29 128304 1 1 244 GLN HE21 H  -9.412  -4.537   4.917 1.00 . A A . 244 GLN HE21 1 1 
       29 128305 1 1 244 GLN HE22 H  -9.684  -3.711   6.375 1.00 . A A . 244 GLN HE22 1 1 
       29 128306 1 1 244 GLN HG2  H -10.813  -6.847   4.786 1.00 . A A . 244 GLN HG2  1 1 
       29 128307 1 1 244 GLN HG3  H -11.559  -5.558   3.845 1.00 . A A . 244 GLN HG3  1 1 
       29 128308 1 1 244 GLN N    N -13.626  -6.809   2.827 1.00 . A A . 244 GLN N    1 1 
       29 128309 1 1 244 GLN NE2  N  -9.969  -4.367   5.705 1.00 . A A . 244 GLN NE2  1 1 
       29 128310 1 1 244 GLN O    O -15.591  -7.660   4.943 1.00 . A A . 244 GLN O    1 1 
       29 128311 1 1 244 GLN OE1  O -11.794  -4.804   6.850 1.00 . A A . 244 GLN OE1  1 1 
       29 128312 1 1 245 LEU C    C -15.314 -11.420   5.908 1.00 . A A . 245 LEU C    1 1 
       29 128313 1 1 245 LEU CA   C -15.727 -10.424   4.830 1.00 . A A . 245 LEU CA   1 1 
       29 128314 1 1 245 LEU CB   C -16.295 -11.175   3.621 1.00 . A A . 245 LEU CB   1 1 
       29 128315 1 1 245 LEU CD1  C -16.811  -8.997   2.499 1.00 . A A . 245 LEU CD1  1 1 
       29 128316 1 1 245 LEU CD2  C -17.961 -11.094   1.762 1.00 . A A . 245 LEU CD2  1 1 
       29 128317 1 1 245 LEU CG   C -17.394 -10.335   2.962 1.00 . A A . 245 LEU CG   1 1 
       29 128318 1 1 245 LEU H    H -13.783 -10.046   4.076 1.00 . A A . 245 LEU H    1 1 
       29 128319 1 1 245 LEU HA   H -16.497  -9.779   5.233 1.00 . A A . 245 LEU HA   1 1 
       29 128320 1 1 245 LEU HB2  H -15.504 -11.344   2.910 1.00 . A A . 245 LEU HB2  1 1 
       29 128321 1 1 245 LEU HB3  H -16.710 -12.116   3.933 1.00 . A A . 245 LEU HB3  1 1 
       29 128322 1 1 245 LEU HD11 H -15.751  -9.102   2.325 1.00 . A A . 245 LEU HD11 1 1 
       29 128323 1 1 245 LEU HD12 H -16.980  -8.251   3.257 1.00 . A A . 245 LEU HD12 1 1 
       29 128324 1 1 245 LEU HD13 H -17.294  -8.689   1.585 1.00 . A A . 245 LEU HD13 1 1 
       29 128325 1 1 245 LEU HD21 H -18.552 -11.925   2.106 1.00 . A A . 245 LEU HD21 1 1 
       29 128326 1 1 245 LEU HD22 H -17.147 -11.455   1.150 1.00 . A A . 245 LEU HD22 1 1 
       29 128327 1 1 245 LEU HD23 H -18.579 -10.425   1.179 1.00 . A A . 245 LEU HD23 1 1 
       29 128328 1 1 245 LEU HG   H -18.181 -10.153   3.682 1.00 . A A . 245 LEU HG   1 1 
       29 128329 1 1 245 LEU N    N -14.588  -9.606   4.422 1.00 . A A . 245 LEU N    1 1 
       29 128330 1 1 245 LEU O    O -14.229 -11.326   6.471 1.00 . A A . 245 LEU O    1 1 
       29 128331 1 1 246 GLY C    C -17.138 -14.267   7.442 1.00 . A A . 246 GLY C    1 1 
       29 128332 1 1 246 GLY CA   C -15.915 -13.392   7.192 1.00 . A A . 246 GLY CA   1 1 
       29 128333 1 1 246 GLY H    H -17.048 -12.407   5.692 1.00 . A A . 246 GLY H    1 1 
       29 128334 1 1 246 GLY HA2  H -15.096 -14.011   6.854 1.00 . A A . 246 GLY HA2  1 1 
       29 128335 1 1 246 GLY HA3  H -15.636 -12.905   8.114 1.00 . A A . 246 GLY HA3  1 1 
       29 128336 1 1 246 GLY N    N -16.195 -12.381   6.184 1.00 . A A . 246 GLY N    1 1 
       29 128337 1 1 246 GLY O    O -17.031 -15.351   8.015 1.00 . A A . 246 GLY O    1 1 
       29 128338 1 1 247 GLY C    C -19.463 -15.891   6.498 1.00 . A A . 247 GLY C    1 1 
       29 128339 1 1 247 GLY CA   C -19.537 -14.538   7.193 1.00 . A A . 247 GLY CA   1 1 
       29 128340 1 1 247 GLY H    H -18.328 -12.921   6.558 1.00 . A A . 247 GLY H    1 1 
       29 128341 1 1 247 GLY HA2  H -19.708 -14.689   8.248 1.00 . A A . 247 GLY HA2  1 1 
       29 128342 1 1 247 GLY HA3  H -20.359 -13.973   6.776 1.00 . A A . 247 GLY HA3  1 1 
       29 128343 1 1 247 GLY N    N -18.301 -13.790   7.006 1.00 . A A . 247 GLY N    1 1 
       29 128344 1 1 247 GLY O    O -18.682 -16.080   5.565 1.00 . A A . 247 GLY O    1 1 
       29 128345 1 1 248 GLU C    C -20.765 -18.107   4.916 1.00 . A A . 248 GLU C    1 1 
       29 128346 1 1 248 GLU CA   C -20.303 -18.167   6.365 1.00 . A A . 248 GLU CA   1 1 
       29 128347 1 1 248 GLU CB   C -21.241 -19.076   7.163 1.00 . A A . 248 GLU CB   1 1 
       29 128348 1 1 248 GLU CD   C -21.618 -20.156   9.388 1.00 . A A . 248 GLU CD   1 1 
       29 128349 1 1 248 GLU CG   C -20.651 -19.324   8.553 1.00 . A A . 248 GLU CG   1 1 
       29 128350 1 1 248 GLU H    H -20.886 -16.625   7.698 1.00 . A A . 248 GLU H    1 1 
       29 128351 1 1 248 GLU HA   H -19.307 -18.579   6.400 1.00 . A A . 248 GLU HA   1 1 
       29 128352 1 1 248 GLU HB2  H -22.206 -18.600   7.260 1.00 . A A . 248 GLU HB2  1 1 
       29 128353 1 1 248 GLU HB3  H -21.354 -20.018   6.649 1.00 . A A . 248 GLU HB3  1 1 
       29 128354 1 1 248 GLU HG2  H -19.714 -19.853   8.455 1.00 . A A . 248 GLU HG2  1 1 
       29 128355 1 1 248 GLU HG3  H -20.478 -18.377   9.043 1.00 . A A . 248 GLU HG3  1 1 
       29 128356 1 1 248 GLU N    N -20.284 -16.832   6.953 1.00 . A A . 248 GLU N    1 1 
       29 128357 1 1 248 GLU O    O -21.221 -19.105   4.354 1.00 . A A . 248 GLU O    1 1 
       29 128358 1 1 248 GLU OE1  O -22.661 -20.515   8.869 1.00 . A A . 248 GLU OE1  1 1 
       29 128359 1 1 248 GLU OE2  O -21.301 -20.421  10.536 1.00 . A A . 248 GLU OE2  1 1 
       29 128360 1 1 249 ASN C    C -19.853 -16.874   1.987 1.00 . A A . 249 ASN C    1 1 
       29 128361 1 1 249 ASN CA   C -21.054 -16.752   2.918 1.00 . A A . 249 ASN CA   1 1 
       29 128362 1 1 249 ASN CB   C -21.702 -15.377   2.738 1.00 . A A . 249 ASN CB   1 1 
       29 128363 1 1 249 ASN CG   C -23.061 -15.348   3.428 1.00 . A A . 249 ASN CG   1 1 
       29 128364 1 1 249 ASN H    H -20.278 -16.170   4.796 1.00 . A A . 249 ASN H    1 1 
       29 128365 1 1 249 ASN HA   H -21.776 -17.512   2.661 1.00 . A A . 249 ASN HA   1 1 
       29 128366 1 1 249 ASN HB2  H -21.064 -14.620   3.170 1.00 . A A . 249 ASN HB2  1 1 
       29 128367 1 1 249 ASN HB3  H -21.831 -15.179   1.685 1.00 . A A . 249 ASN HB3  1 1 
       29 128368 1 1 249 ASN HD21 H -23.152 -13.365   3.487 1.00 . A A . 249 ASN HD21 1 1 
       29 128369 1 1 249 ASN HD22 H -24.485 -14.173   4.158 1.00 . A A . 249 ASN HD22 1 1 
       29 128370 1 1 249 ASN N    N -20.645 -16.928   4.307 1.00 . A A . 249 ASN N    1 1 
       29 128371 1 1 249 ASN ND2  N -23.612 -14.200   3.715 1.00 . A A . 249 ASN ND2  1 1 
       29 128372 1 1 249 ASN O    O -20.000 -16.867   0.764 1.00 . A A . 249 ASN O    1 1 
       29 128373 1 1 249 ASN OD1  O -23.637 -16.398   3.713 1.00 . A A . 249 ASN OD1  1 1 
       29 128374 1 1 250 LEU C    C -17.274 -18.564   1.302 1.00 . A A . 250 LEU C    1 1 
       29 128375 1 1 250 LEU CA   C -17.447 -17.125   1.783 1.00 . A A . 250 LEU CA   1 1 
       29 128376 1 1 250 LEU CB   C -16.235 -16.721   2.625 1.00 . A A . 250 LEU CB   1 1 
       29 128377 1 1 250 LEU CD1  C -15.198 -14.872   3.951 1.00 . A A . 250 LEU CD1  1 1 
       29 128378 1 1 250 LEU CD2  C -16.426 -14.354   1.834 1.00 . A A . 250 LEU CD2  1 1 
       29 128379 1 1 250 LEU CG   C -16.385 -15.263   3.066 1.00 . A A . 250 LEU CG   1 1 
       29 128380 1 1 250 LEU H    H -18.605 -16.988   3.554 1.00 . A A . 250 LEU H    1 1 
       29 128381 1 1 250 LEU HA   H -17.511 -16.481   0.923 1.00 . A A . 250 LEU HA   1 1 
       29 128382 1 1 250 LEU HB2  H -16.167 -17.356   3.493 1.00 . A A . 250 LEU HB2  1 1 
       29 128383 1 1 250 LEU HB3  H -15.335 -16.823   2.033 1.00 . A A . 250 LEU HB3  1 1 
       29 128384 1 1 250 LEU HD11 H -15.434 -13.967   4.489 1.00 . A A . 250 LEU HD11 1 1 
       29 128385 1 1 250 LEU HD12 H -14.329 -14.703   3.329 1.00 . A A . 250 LEU HD12 1 1 
       29 128386 1 1 250 LEU HD13 H -14.992 -15.665   4.650 1.00 . A A . 250 LEU HD13 1 1 
       29 128387 1 1 250 LEU HD21 H -15.825 -14.785   1.044 1.00 . A A . 250 LEU HD21 1 1 
       29 128388 1 1 250 LEU HD22 H -16.039 -13.384   2.085 1.00 . A A . 250 LEU HD22 1 1 
       29 128389 1 1 250 LEU HD23 H -17.447 -14.255   1.495 1.00 . A A . 250 LEU HD23 1 1 
       29 128390 1 1 250 LEU HG   H -17.303 -15.152   3.628 1.00 . A A . 250 LEU HG   1 1 
       29 128391 1 1 250 LEU N    N -18.665 -16.990   2.573 1.00 . A A . 250 LEU N    1 1 
       29 128392 1 1 250 LEU O    O -16.559 -18.824   0.334 1.00 . A A . 250 LEU O    1 1 
       29 128393 1 1 251 ALA C    C -18.289 -21.124   0.189 1.00 . A A . 251 ALA C    1 1 
       29 128394 1 1 251 ALA CA   C -17.833 -20.904   1.624 1.00 . A A . 251 ALA CA   1 1 
       29 128395 1 1 251 ALA CB   C -18.699 -21.744   2.568 1.00 . A A . 251 ALA CB   1 1 
       29 128396 1 1 251 ALA H    H -18.489 -19.228   2.745 1.00 . A A . 251 ALA H    1 1 
       29 128397 1 1 251 ALA HA   H -16.807 -21.221   1.721 1.00 . A A . 251 ALA HA   1 1 
       29 128398 1 1 251 ALA HB1  H -18.592 -22.789   2.319 1.00 . A A . 251 ALA HB1  1 1 
       29 128399 1 1 251 ALA HB2  H -19.734 -21.453   2.463 1.00 . A A . 251 ALA HB2  1 1 
       29 128400 1 1 251 ALA HB3  H -18.383 -21.583   3.588 1.00 . A A . 251 ALA HB3  1 1 
       29 128401 1 1 251 ALA N    N -17.932 -19.494   1.988 1.00 . A A . 251 ALA N    1 1 
       29 128402 1 1 251 ALA O    O -17.577 -21.729  -0.614 1.00 . A A . 251 ALA O    1 1 
       29 128403 1 1 252 ALA C    C -19.561 -19.601  -2.364 1.00 . A A . 252 ALA C    1 1 
       29 128404 1 1 252 ALA CA   C -20.014 -20.762  -1.485 1.00 . A A . 252 ALA CA   1 1 
       29 128405 1 1 252 ALA CB   C -21.542 -20.806  -1.438 1.00 . A A . 252 ALA CB   1 1 
       29 128406 1 1 252 ALA H    H -20.000 -20.147   0.543 1.00 . A A . 252 ALA H    1 1 
       29 128407 1 1 252 ALA HA   H -19.653 -21.686  -1.914 1.00 . A A . 252 ALA HA   1 1 
       29 128408 1 1 252 ALA HB1  H -21.911 -19.933  -0.920 1.00 . A A . 252 ALA HB1  1 1 
       29 128409 1 1 252 ALA HB2  H -21.860 -21.696  -0.915 1.00 . A A . 252 ALA HB2  1 1 
       29 128410 1 1 252 ALA HB3  H -21.932 -20.819  -2.445 1.00 . A A . 252 ALA HB3  1 1 
       29 128411 1 1 252 ALA N    N -19.475 -20.620  -0.136 1.00 . A A . 252 ALA N    1 1 
       29 128412 1 1 252 ALA O    O -19.828 -19.579  -3.566 1.00 . A A . 252 ALA O    1 1 
       29 128413 1 1 253 GLY C    C -17.102 -17.800  -3.236 1.00 . A A . 253 GLY C    1 1 
       29 128414 1 1 253 GLY CA   C -18.395 -17.474  -2.496 1.00 . A A . 253 GLY CA   1 1 
       29 128415 1 1 253 GLY H    H -18.696 -18.706  -0.796 1.00 . A A . 253 GLY H    1 1 
       29 128416 1 1 253 GLY HA2  H -19.147 -17.169  -3.208 1.00 . A A . 253 GLY HA2  1 1 
       29 128417 1 1 253 GLY HA3  H -18.210 -16.666  -1.805 1.00 . A A . 253 GLY HA3  1 1 
       29 128418 1 1 253 GLY N    N -18.877 -18.636  -1.756 1.00 . A A . 253 GLY N    1 1 
       29 128419 1 1 253 GLY O    O -17.100 -17.965  -4.457 1.00 . A A . 253 GLY O    1 1 
       29 128420 1 1 254 LEU C    C -14.687 -19.642  -3.584 1.00 . A A . 254 LEU C    1 1 
       29 128421 1 1 254 LEU CA   C -14.713 -18.198  -3.094 1.00 . A A . 254 LEU CA   1 1 
       29 128422 1 1 254 LEU CB   C -13.600 -17.990  -2.060 1.00 . A A . 254 LEU CB   1 1 
       29 128423 1 1 254 LEU CD1  C -12.599 -16.368  -0.443 1.00 . A A . 254 LEU CD1  1 1 
       29 128424 1 1 254 LEU CD2  C -13.414 -15.570  -2.668 1.00 . A A . 254 LEU CD2  1 1 
       29 128425 1 1 254 LEU CG   C -13.665 -16.558  -1.523 1.00 . A A . 254 LEU CG   1 1 
       29 128426 1 1 254 LEU H    H -16.069 -17.748  -1.521 1.00 . A A . 254 LEU H    1 1 
       29 128427 1 1 254 LEU HA   H -14.546 -17.542  -3.929 1.00 . A A . 254 LEU HA   1 1 
       29 128428 1 1 254 LEU HB2  H -13.723 -18.687  -1.247 1.00 . A A . 254 LEU HB2  1 1 
       29 128429 1 1 254 LEU HB3  H -12.639 -18.150  -2.531 1.00 . A A . 254 LEU HB3  1 1 
       29 128430 1 1 254 LEU HD11 H -11.627 -16.302  -0.909 1.00 . A A . 254 LEU HD11 1 1 
       29 128431 1 1 254 LEU HD12 H -12.619 -17.207   0.234 1.00 . A A . 254 LEU HD12 1 1 
       29 128432 1 1 254 LEU HD13 H -12.800 -15.458   0.103 1.00 . A A . 254 LEU HD13 1 1 
       29 128433 1 1 254 LEU HD21 H -13.048 -14.636  -2.266 1.00 . A A . 254 LEU HD21 1 1 
       29 128434 1 1 254 LEU HD22 H -14.338 -15.392  -3.198 1.00 . A A . 254 LEU HD22 1 1 
       29 128435 1 1 254 LEU HD23 H -12.681 -15.979  -3.346 1.00 . A A . 254 LEU HD23 1 1 
       29 128436 1 1 254 LEU HG   H -14.643 -16.379  -1.100 1.00 . A A . 254 LEU HG   1 1 
       29 128437 1 1 254 LEU N    N -16.005 -17.893  -2.490 1.00 . A A . 254 LEU N    1 1 
       29 128438 1 1 254 LEU O    O -14.941 -20.575  -2.823 1.00 . A A . 254 LEU O    1 1 
       29 128439 1 1 255 ASN C    C -13.297 -22.016  -4.706 1.00 . A A . 255 ASN C    1 1 
       29 128440 1 1 255 ASN CA   C -14.311 -21.152  -5.447 1.00 . A A . 255 ASN CA   1 1 
       29 128441 1 1 255 ASN CB   C -13.914 -21.057  -6.924 1.00 . A A . 255 ASN CB   1 1 
       29 128442 1 1 255 ASN CG   C -15.101 -20.579  -7.753 1.00 . A A . 255 ASN CG   1 1 
       29 128443 1 1 255 ASN H    H -14.171 -19.037  -5.421 1.00 . A A . 255 ASN H    1 1 
       29 128444 1 1 255 ASN HA   H -15.284 -21.610  -5.377 1.00 . A A . 255 ASN HA   1 1 
       29 128445 1 1 255 ASN HB2  H -13.097 -20.359  -7.032 1.00 . A A . 255 ASN HB2  1 1 
       29 128446 1 1 255 ASN HB3  H -13.603 -22.030  -7.277 1.00 . A A . 255 ASN HB3  1 1 
       29 128447 1 1 255 ASN HD21 H -13.990 -20.047  -9.309 1.00 . A A . 255 ASN HD21 1 1 
       29 128448 1 1 255 ASN HD22 H -15.658 -19.789  -9.487 1.00 . A A . 255 ASN HD22 1 1 
       29 128449 1 1 255 ASN N    N -14.363 -19.819  -4.861 1.00 . A A . 255 ASN N    1 1 
       29 128450 1 1 255 ASN ND2  N -14.900 -20.099  -8.949 1.00 . A A . 255 ASN ND2  1 1 
       29 128451 1 1 255 ASN O    O -13.533 -23.205  -4.476 1.00 . A A . 255 ASN O    1 1 
       29 128452 1 1 255 ASN OD1  O -16.244 -20.643  -7.298 1.00 . A A . 255 ASN OD1  1 1 
       29 128453 1 1 256 GLY C    C -10.243 -22.917  -4.587 1.00 . A A . 256 GLY C    1 1 
       29 128454 1 1 256 GLY CA   C -11.131 -22.150  -3.618 1.00 . A A . 256 GLY CA   1 1 
       29 128455 1 1 256 GLY H    H -12.039 -20.470  -4.539 1.00 . A A . 256 GLY H    1 1 
       29 128456 1 1 256 GLY HA2  H -10.525 -21.448  -3.061 1.00 . A A . 256 GLY HA2  1 1 
       29 128457 1 1 256 GLY HA3  H -11.589 -22.844  -2.933 1.00 . A A . 256 GLY HA3  1 1 
       29 128458 1 1 256 GLY N    N -12.170 -21.419  -4.335 1.00 . A A . 256 GLY N    1 1 
       29 128459 1 1 256 GLY O    O -10.030 -24.120  -4.432 1.00 . A A . 256 GLY O    1 1 
       29 128460 1 1 257 GLU C    C  -7.398 -22.659  -6.222 1.00 . A A . 257 GLU C    1 1 
       29 128461 1 1 257 GLU CA   C  -8.865 -22.849  -6.589 1.00 . A A . 257 GLU CA   1 1 
       29 128462 1 1 257 GLU CB   C  -9.130 -22.242  -7.968 1.00 . A A . 257 GLU CB   1 1 
       29 128463 1 1 257 GLU CD   C -10.706 -24.080  -8.607 1.00 . A A . 257 GLU CD   1 1 
       29 128464 1 1 257 GLU CG   C -10.557 -22.575  -8.408 1.00 . A A . 257 GLU CG   1 1 
       29 128465 1 1 257 GLU H    H  -9.931 -21.263  -5.671 1.00 . A A . 257 GLU H    1 1 
       29 128466 1 1 257 GLU HA   H  -9.080 -23.906  -6.626 1.00 . A A . 257 GLU HA   1 1 
       29 128467 1 1 257 GLU HB2  H  -9.007 -21.170  -7.920 1.00 . A A . 257 GLU HB2  1 1 
       29 128468 1 1 257 GLU HB3  H  -8.431 -22.653  -8.682 1.00 . A A . 257 GLU HB3  1 1 
       29 128469 1 1 257 GLU HG2  H -11.252 -22.244  -7.648 1.00 . A A . 257 GLU HG2  1 1 
       29 128470 1 1 257 GLU HG3  H -10.774 -22.068  -9.336 1.00 . A A . 257 GLU HG3  1 1 
       29 128471 1 1 257 GLU N    N  -9.729 -22.219  -5.596 1.00 . A A . 257 GLU N    1 1 
       29 128472 1 1 257 GLU O    O  -6.523 -23.346  -6.748 1.00 . A A . 257 GLU O    1 1 
       29 128473 1 1 257 GLU OE1  O  -9.690 -24.739  -8.759 1.00 . A A . 257 GLU OE1  1 1 
       29 128474 1 1 257 GLU OE2  O -11.830 -24.550  -8.603 1.00 . A A . 257 GLU OE2  1 1 
       29 128475 1 1 258 SER C    C  -5.735 -20.255  -3.943 1.00 . A A . 258 SER C    1 1 
       29 128476 1 1 258 SER CA   C  -5.763 -21.450  -4.885 1.00 . A A . 258 SER CA   1 1 
       29 128477 1 1 258 SER CB   C  -4.884 -21.172  -6.100 1.00 . A A . 258 SER CB   1 1 
       29 128478 1 1 258 SER H    H  -7.872 -21.205  -4.929 1.00 . A A . 258 SER H    1 1 
       29 128479 1 1 258 SER HA   H  -5.385 -22.313  -4.368 1.00 . A A . 258 SER HA   1 1 
       29 128480 1 1 258 SER HB2  H  -4.570 -22.102  -6.541 1.00 . A A . 258 SER HB2  1 1 
       29 128481 1 1 258 SER HB3  H  -5.445 -20.605  -6.828 1.00 . A A . 258 SER HB3  1 1 
       29 128482 1 1 258 SER HG   H  -3.404 -19.960  -6.449 1.00 . A A . 258 SER HG   1 1 
       29 128483 1 1 258 SER N    N  -7.134 -21.722  -5.316 1.00 . A A . 258 SER N    1 1 
       29 128484 1 1 258 SER O    O  -5.578 -19.114  -4.372 1.00 . A A . 258 SER O    1 1 
       29 128485 1 1 258 SER OG   O  -3.738 -20.443  -5.689 1.00 . A A . 258 SER OG   1 1 
       29 128486 1 1 259 LEU C    C  -4.513 -19.230  -1.082 1.00 . A A . 259 LEU C    1 1 
       29 128487 1 1 259 LEU CA   C  -5.896 -19.446  -1.666 1.00 . A A . 259 LEU CA   1 1 
       29 128488 1 1 259 LEU CB   C  -6.868 -19.796  -0.525 1.00 . A A . 259 LEU CB   1 1 
       29 128489 1 1 259 LEU CD1  C  -7.993 -21.749  -1.623 1.00 . A A . 259 LEU CD1  1 1 
       29 128490 1 1 259 LEU CD2  C  -9.273 -20.293  -0.037 1.00 . A A . 259 LEU CD2  1 1 
       29 128491 1 1 259 LEU CG   C  -8.186 -20.313  -1.116 1.00 . A A . 259 LEU CG   1 1 
       29 128492 1 1 259 LEU H    H  -5.998 -21.444  -2.356 1.00 . A A . 259 LEU H    1 1 
       29 128493 1 1 259 LEU HA   H  -6.236 -18.533  -2.127 1.00 . A A . 259 LEU HA   1 1 
       29 128494 1 1 259 LEU HB2  H  -6.430 -20.558   0.104 1.00 . A A . 259 LEU HB2  1 1 
       29 128495 1 1 259 LEU HB3  H  -7.067 -18.919   0.068 1.00 . A A . 259 LEU HB3  1 1 
       29 128496 1 1 259 LEU HD11 H  -7.881 -21.739  -2.696 1.00 . A A . 259 LEU HD11 1 1 
       29 128497 1 1 259 LEU HD12 H  -8.851 -22.348  -1.359 1.00 . A A . 259 LEU HD12 1 1 
       29 128498 1 1 259 LEU HD13 H  -7.110 -22.185  -1.177 1.00 . A A . 259 LEU HD13 1 1 
       29 128499 1 1 259 LEU HD21 H  -8.865 -20.672   0.889 1.00 . A A . 259 LEU HD21 1 1 
       29 128500 1 1 259 LEU HD22 H -10.097 -20.921  -0.348 1.00 . A A . 259 LEU HD22 1 1 
       29 128501 1 1 259 LEU HD23 H  -9.621 -19.286   0.103 1.00 . A A . 259 LEU HD23 1 1 
       29 128502 1 1 259 LEU HG   H  -8.481 -19.681  -1.941 1.00 . A A . 259 LEU HG   1 1 
       29 128503 1 1 259 LEU N    N  -5.886 -20.518  -2.652 1.00 . A A . 259 LEU N    1 1 
       29 128504 1 1 259 LEU O    O  -3.893 -20.153  -0.549 1.00 . A A . 259 LEU O    1 1 
       29 128505 1 1 260 PHE C    C  -2.839 -17.110   0.765 1.00 . A A . 260 PHE C    1 1 
       29 128506 1 1 260 PHE CA   C  -2.705 -17.652  -0.638 1.00 . A A . 260 PHE CA   1 1 
       29 128507 1 1 260 PHE CB   C  -2.027 -16.618  -1.537 1.00 . A A . 260 PHE CB   1 1 
       29 128508 1 1 260 PHE CD1  C  -1.909 -18.607  -3.104 1.00 . A A . 260 PHE CD1  1 1 
       29 128509 1 1 260 PHE CD2  C  -1.209 -16.433  -3.915 1.00 . A A . 260 PHE CD2  1 1 
       29 128510 1 1 260 PHE CE1  C  -1.616 -19.171  -4.335 1.00 . A A . 260 PHE CE1  1 1 
       29 128511 1 1 260 PHE CE2  C  -0.915 -17.003  -5.159 1.00 . A A . 260 PHE CE2  1 1 
       29 128512 1 1 260 PHE CG   C  -1.709 -17.233  -2.881 1.00 . A A . 260 PHE CG   1 1 
       29 128513 1 1 260 PHE CZ   C  -1.119 -18.372  -5.368 1.00 . A A . 260 PHE CZ   1 1 
       29 128514 1 1 260 PHE H    H  -4.550 -17.302  -1.636 1.00 . A A . 260 PHE H    1 1 
       29 128515 1 1 260 PHE HA   H  -2.092 -18.539  -0.599 1.00 . A A . 260 PHE HA   1 1 
       29 128516 1 1 260 PHE HB2  H  -2.685 -15.775  -1.675 1.00 . A A . 260 PHE HB2  1 1 
       29 128517 1 1 260 PHE HB3  H  -1.112 -16.287  -1.071 1.00 . A A . 260 PHE HB3  1 1 
       29 128518 1 1 260 PHE HD1  H  -2.290 -19.237  -2.322 1.00 . A A . 260 PHE HD1  1 1 
       29 128519 1 1 260 PHE HD2  H  -1.052 -15.377  -3.754 1.00 . A A . 260 PHE HD2  1 1 
       29 128520 1 1 260 PHE HE1  H  -1.773 -20.227  -4.493 1.00 . A A . 260 PHE HE1  1 1 
       29 128521 1 1 260 PHE HE2  H  -0.531 -16.386  -5.958 1.00 . A A . 260 PHE HE2  1 1 
       29 128522 1 1 260 PHE HZ   H  -0.893 -18.812  -6.328 1.00 . A A . 260 PHE HZ   1 1 
       29 128523 1 1 260 PHE N    N  -4.023 -17.994  -1.182 1.00 . A A . 260 PHE N    1 1 
       29 128524 1 1 260 PHE O    O  -3.830 -16.454   1.098 1.00 . A A . 260 PHE O    1 1 
       29 128525 1 1 261 LEU C    C  -0.623 -16.070   3.276 1.00 . A A . 261 LEU C    1 1 
       29 128526 1 1 261 LEU CA   C  -1.856 -16.919   2.983 1.00 . A A . 261 LEU CA   1 1 
       29 128527 1 1 261 LEU CB   C  -1.888 -18.116   3.935 1.00 . A A . 261 LEU CB   1 1 
       29 128528 1 1 261 LEU CD1  C  -3.111 -20.214   4.529 1.00 . A A . 261 LEU CD1  1 1 
       29 128529 1 1 261 LEU CD2  C  -4.391 -18.152   3.931 1.00 . A A . 261 LEU CD2  1 1 
       29 128530 1 1 261 LEU CG   C  -3.126 -18.967   3.642 1.00 . A A . 261 LEU CG   1 1 
       29 128531 1 1 261 LEU H    H  -1.075 -17.916   1.282 1.00 . A A . 261 LEU H    1 1 
       29 128532 1 1 261 LEU HA   H  -2.735 -16.316   3.146 1.00 . A A . 261 LEU HA   1 1 
       29 128533 1 1 261 LEU HB2  H  -1.000 -18.710   3.802 1.00 . A A . 261 LEU HB2  1 1 
       29 128534 1 1 261 LEU HB3  H  -1.936 -17.760   4.956 1.00 . A A . 261 LEU HB3  1 1 
       29 128535 1 1 261 LEU HD11 H  -3.283 -19.926   5.555 1.00 . A A . 261 LEU HD11 1 1 
       29 128536 1 1 261 LEU HD12 H  -2.153 -20.702   4.445 1.00 . A A . 261 LEU HD12 1 1 
       29 128537 1 1 261 LEU HD13 H  -3.891 -20.891   4.210 1.00 . A A . 261 LEU HD13 1 1 
       29 128538 1 1 261 LEU HD21 H  -4.655 -17.578   3.056 1.00 . A A . 261 LEU HD21 1 1 
       29 128539 1 1 261 LEU HD22 H  -4.214 -17.483   4.761 1.00 . A A . 261 LEU HD22 1 1 
       29 128540 1 1 261 LEU HD23 H  -5.206 -18.817   4.178 1.00 . A A . 261 LEU HD23 1 1 
       29 128541 1 1 261 LEU HG   H  -3.118 -19.264   2.603 1.00 . A A . 261 LEU HG   1 1 
       29 128542 1 1 261 LEU N    N  -1.839 -17.387   1.599 1.00 . A A . 261 LEU N    1 1 
       29 128543 1 1 261 LEU O    O   0.438 -16.272   2.686 1.00 . A A . 261 LEU O    1 1 
       29 128544 1 1 262 PHE C    C   1.307 -14.958   5.484 1.00 . A A . 262 PHE C    1 1 
       29 128545 1 1 262 PHE CA   C   0.337 -14.240   4.550 1.00 . A A . 262 PHE CA   1 1 
       29 128546 1 1 262 PHE CB   C  -0.199 -12.980   5.238 1.00 . A A . 262 PHE CB   1 1 
       29 128547 1 1 262 PHE CD1  C  -1.678 -14.238   6.846 1.00 . A A . 262 PHE CD1  1 1 
       29 128548 1 1 262 PHE CD2  C  -0.020 -12.713   7.741 1.00 . A A . 262 PHE CD2  1 1 
       29 128549 1 1 262 PHE CE1  C  -2.085 -14.555   8.146 1.00 . A A . 262 PHE CE1  1 1 
       29 128550 1 1 262 PHE CE2  C  -0.427 -13.029   9.039 1.00 . A A . 262 PHE CE2  1 1 
       29 128551 1 1 262 PHE CG   C  -0.649 -13.315   6.643 1.00 . A A . 262 PHE CG   1 1 
       29 128552 1 1 262 PHE CZ   C  -1.461 -13.949   9.242 1.00 . A A . 262 PHE CZ   1 1 
       29 128553 1 1 262 PHE H    H  -1.641 -15.002   4.622 1.00 . A A . 262 PHE H    1 1 
       29 128554 1 1 262 PHE HA   H   0.862 -13.950   3.655 1.00 . A A . 262 PHE HA   1 1 
       29 128555 1 1 262 PHE HB2  H   0.581 -12.233   5.273 1.00 . A A . 262 PHE HB2  1 1 
       29 128556 1 1 262 PHE HB3  H  -1.031 -12.596   4.679 1.00 . A A . 262 PHE HB3  1 1 
       29 128557 1 1 262 PHE HD1  H  -2.164 -14.704   6.009 1.00 . A A . 262 PHE HD1  1 1 
       29 128558 1 1 262 PHE HD2  H   0.782 -12.003   7.582 1.00 . A A . 262 PHE HD2  1 1 
       29 128559 1 1 262 PHE HE1  H  -2.884 -15.264   8.302 1.00 . A A . 262 PHE HE1  1 1 
       29 128560 1 1 262 PHE HE2  H   0.057 -12.563   9.885 1.00 . A A . 262 PHE HE2  1 1 
       29 128561 1 1 262 PHE HZ   H  -1.777 -14.191  10.246 1.00 . A A . 262 PHE HZ   1 1 
       29 128562 1 1 262 PHE N    N  -0.770 -15.118   4.189 1.00 . A A . 262 PHE N    1 1 
       29 128563 1 1 262 PHE O    O   1.607 -16.131   5.289 1.00 . A A . 262 PHE O    1 1 
       29 128564 1 1 263 ALA C    C   2.190 -16.129   8.007 1.00 . A A . 263 ALA C    1 1 
       29 128565 1 1 263 ALA CA   C   2.722 -14.816   7.449 1.00 . A A . 263 ALA CA   1 1 
       29 128566 1 1 263 ALA CB   C   2.970 -13.837   8.599 1.00 . A A . 263 ALA CB   1 1 
       29 128567 1 1 263 ALA H    H   1.508 -13.308   6.598 1.00 . A A . 263 ALA H    1 1 
       29 128568 1 1 263 ALA HA   H   3.658 -15.002   6.951 1.00 . A A . 263 ALA HA   1 1 
       29 128569 1 1 263 ALA HB1  H   3.760 -14.214   9.232 1.00 . A A . 263 ALA HB1  1 1 
       29 128570 1 1 263 ALA HB2  H   2.067 -13.728   9.179 1.00 . A A . 263 ALA HB2  1 1 
       29 128571 1 1 263 ALA HB3  H   3.258 -12.881   8.198 1.00 . A A . 263 ALA HB3  1 1 
       29 128572 1 1 263 ALA N    N   1.789 -14.241   6.496 1.00 . A A . 263 ALA N    1 1 
       29 128573 1 1 263 ALA O    O   1.678 -16.180   9.125 1.00 . A A . 263 ALA O    1 1 
       29 128574 1 1 264 GLY C    C   2.095 -19.550   6.566 1.00 . A A . 264 GLY C    1 1 
       29 128575 1 1 264 GLY CA   C   1.836 -18.508   7.649 1.00 . A A . 264 GLY CA   1 1 
       29 128576 1 1 264 GLY H    H   2.707 -17.101   6.328 1.00 . A A . 264 GLY H    1 1 
       29 128577 1 1 264 GLY HA2  H   2.362 -18.791   8.548 1.00 . A A . 264 GLY HA2  1 1 
       29 128578 1 1 264 GLY HA3  H   0.780 -18.461   7.848 1.00 . A A . 264 GLY HA3  1 1 
       29 128579 1 1 264 GLY N    N   2.309 -17.190   7.223 1.00 . A A . 264 GLY N    1 1 
       29 128580 1 1 264 GLY O    O   1.393 -19.600   5.558 1.00 . A A . 264 GLY O    1 1 
       29 128581 1 1 265 ASP C    C   2.536 -22.615   5.943 1.00 . A A . 265 ASP C    1 1 
       29 128582 1 1 265 ASP CA   C   3.456 -21.415   5.813 1.00 . A A . 265 ASP CA   1 1 
       29 128583 1 1 265 ASP CB   C   4.908 -21.858   6.025 1.00 . A A . 265 ASP CB   1 1 
       29 128584 1 1 265 ASP CG   C   5.863 -20.756   5.576 1.00 . A A . 265 ASP CG   1 1 
       29 128585 1 1 265 ASP H    H   3.626 -20.304   7.605 1.00 . A A . 265 ASP H    1 1 
       29 128586 1 1 265 ASP HA   H   3.367 -21.006   4.824 1.00 . A A . 265 ASP HA   1 1 
       29 128587 1 1 265 ASP HB2  H   5.069 -22.066   7.072 1.00 . A A . 265 ASP HB2  1 1 
       29 128588 1 1 265 ASP HB3  H   5.098 -22.751   5.449 1.00 . A A . 265 ASP HB3  1 1 
       29 128589 1 1 265 ASP N    N   3.106 -20.386   6.782 1.00 . A A . 265 ASP N    1 1 
       29 128590 1 1 265 ASP O    O   1.603 -22.608   6.748 1.00 . A A . 265 ASP O    1 1 
       29 128591 1 1 265 ASP OD1  O   5.412 -19.851   4.893 1.00 . A A . 265 ASP OD1  1 1 
       29 128592 1 1 265 ASP OD2  O   7.030 -20.833   5.922 1.00 . A A . 265 ASP OD2  1 1 
       29 128593 1 1 266 GLN C    C   1.632 -25.222   6.626 1.00 . A A . 266 GLN C    1 1 
       29 128594 1 1 266 GLN CA   C   1.980 -24.858   5.184 1.00 . A A . 266 GLN CA   1 1 
       29 128595 1 1 266 GLN CB   C   2.739 -26.017   4.533 1.00 . A A . 266 GLN CB   1 1 
       29 128596 1 1 266 GLN CD   C   2.515 -28.366   3.703 1.00 . A A . 266 GLN CD   1 1 
       29 128597 1 1 266 GLN CG   C   1.855 -27.266   4.526 1.00 . A A . 266 GLN CG   1 1 
       29 128598 1 1 266 GLN H    H   3.542 -23.591   4.513 1.00 . A A . 266 GLN H    1 1 
       29 128599 1 1 266 GLN HA   H   1.068 -24.687   4.636 1.00 . A A . 266 GLN HA   1 1 
       29 128600 1 1 266 GLN HB2  H   2.999 -25.752   3.519 1.00 . A A . 266 GLN HB2  1 1 
       29 128601 1 1 266 GLN HB3  H   3.639 -26.219   5.096 1.00 . A A . 266 GLN HB3  1 1 
       29 128602 1 1 266 GLN HE21 H   1.388 -29.814   4.462 1.00 . A A . 266 GLN HE21 1 1 
       29 128603 1 1 266 GLN HE22 H   2.529 -30.312   3.308 1.00 . A A . 266 GLN HE22 1 1 
       29 128604 1 1 266 GLN HG2  H   1.717 -27.613   5.539 1.00 . A A . 266 GLN HG2  1 1 
       29 128605 1 1 266 GLN HG3  H   0.895 -27.023   4.096 1.00 . A A . 266 GLN HG3  1 1 
       29 128606 1 1 266 GLN N    N   2.795 -23.648   5.145 1.00 . A A . 266 GLN N    1 1 
       29 128607 1 1 266 GLN NE2  N   2.110 -29.600   3.836 1.00 . A A . 266 GLN NE2  1 1 
       29 128608 1 1 266 GLN O    O   0.711 -25.996   6.876 1.00 . A A . 266 GLN O    1 1 
       29 128609 1 1 266 GLN OE1  O   3.421 -28.094   2.915 1.00 . A A . 266 GLN OE1  1 1 
       29 128610 1 1 267 LYS C    C   0.811 -24.306   9.429 1.00 . A A . 267 LYS C    1 1 
       29 128611 1 1 267 LYS CA   C   2.136 -24.922   8.985 1.00 . A A . 267 LYS CA   1 1 
       29 128612 1 1 267 LYS CB   C   3.276 -24.348   9.825 1.00 . A A . 267 LYS CB   1 1 
       29 128613 1 1 267 LYS CD   C   4.246 -24.213  12.125 1.00 . A A . 267 LYS CD   1 1 
       29 128614 1 1 267 LYS CE   C   4.051 -24.614  13.588 1.00 . A A . 267 LYS CE   1 1 
       29 128615 1 1 267 LYS CG   C   3.074 -24.736  11.291 1.00 . A A . 267 LYS CG   1 1 
       29 128616 1 1 267 LYS H    H   3.098 -24.042   7.313 1.00 . A A . 267 LYS H    1 1 
       29 128617 1 1 267 LYS HA   H   2.093 -25.988   9.134 1.00 . A A . 267 LYS HA   1 1 
       29 128618 1 1 267 LYS HB2  H   4.217 -24.745   9.474 1.00 . A A . 267 LYS HB2  1 1 
       29 128619 1 1 267 LYS HB3  H   3.284 -23.272   9.737 1.00 . A A . 267 LYS HB3  1 1 
       29 128620 1 1 267 LYS HD2  H   5.168 -24.634  11.753 1.00 . A A . 267 LYS HD2  1 1 
       29 128621 1 1 267 LYS HD3  H   4.287 -23.136  12.052 1.00 . A A . 267 LYS HD3  1 1 
       29 128622 1 1 267 LYS HE2  H   3.135 -24.183  13.961 1.00 . A A . 267 LYS HE2  1 1 
       29 128623 1 1 267 LYS HE3  H   3.999 -25.691  13.661 1.00 . A A . 267 LYS HE3  1 1 
       29 128624 1 1 267 LYS HG2  H   2.153 -24.304  11.654 1.00 . A A . 267 LYS HG2  1 1 
       29 128625 1 1 267 LYS HG3  H   3.027 -25.811  11.376 1.00 . A A . 267 LYS HG3  1 1 
       29 128626 1 1 267 LYS HZ1  H   5.939 -24.848  14.437 1.00 . A A . 267 LYS HZ1  1 1 
       29 128627 1 1 267 LYS HZ2  H   4.877 -23.896  15.360 1.00 . A A . 267 LYS HZ2  1 1 
       29 128628 1 1 267 LYS HZ3  H   5.590 -23.260  13.955 1.00 . A A . 267 LYS HZ3  1 1 
       29 128629 1 1 267 LYS N    N   2.382 -24.657   7.574 1.00 . A A . 267 LYS N    1 1 
       29 128630 1 1 267 LYS NZ   N   5.201 -24.117  14.396 1.00 . A A . 267 LYS NZ   1 1 
       29 128631 1 1 267 LYS O    O  -0.038 -24.982  10.015 1.00 . A A . 267 LYS O    1 1 
       29 128632 1 1 268 ASP C    C  -1.783 -22.929   8.751 1.00 . A A . 268 ASP C    1 1 
       29 128633 1 1 268 ASP CA   C  -0.596 -22.323   9.498 1.00 . A A . 268 ASP CA   1 1 
       29 128634 1 1 268 ASP CB   C  -0.477 -20.837   9.159 1.00 . A A . 268 ASP CB   1 1 
       29 128635 1 1 268 ASP CG   C   0.211 -20.094  10.300 1.00 . A A . 268 ASP CG   1 1 
       29 128636 1 1 268 ASP H    H   1.348 -22.528   8.676 1.00 . A A . 268 ASP H    1 1 
       29 128637 1 1 268 ASP HA   H  -0.764 -22.436  10.558 1.00 . A A . 268 ASP HA   1 1 
       29 128638 1 1 268 ASP HB2  H   0.107 -20.724   8.255 1.00 . A A . 268 ASP HB2  1 1 
       29 128639 1 1 268 ASP HB3  H  -1.462 -20.423   9.004 1.00 . A A . 268 ASP HB3  1 1 
       29 128640 1 1 268 ASP N    N   0.637 -23.017   9.137 1.00 . A A . 268 ASP N    1 1 
       29 128641 1 1 268 ASP O    O  -2.824 -23.204   9.343 1.00 . A A . 268 ASP O    1 1 
       29 128642 1 1 268 ASP OD1  O   0.462 -20.714  11.322 1.00 . A A . 268 ASP OD1  1 1 
       29 128643 1 1 268 ASP OD2  O   0.470 -18.916  10.141 1.00 . A A . 268 ASP OD2  1 1 
       29 128644 1 1 269 ALA C    C  -3.000 -25.130   7.133 1.00 . A A . 269 ALA C    1 1 
       29 128645 1 1 269 ALA CA   C  -2.668 -23.723   6.630 1.00 . A A . 269 ALA CA   1 1 
       29 128646 1 1 269 ALA CB   C  -2.226 -23.787   5.170 1.00 . A A . 269 ALA CB   1 1 
       29 128647 1 1 269 ALA H    H  -0.758 -22.883   7.029 1.00 . A A . 269 ALA H    1 1 
       29 128648 1 1 269 ALA HA   H  -3.551 -23.110   6.707 1.00 . A A . 269 ALA HA   1 1 
       29 128649 1 1 269 ALA HB1  H  -3.095 -23.777   4.533 1.00 . A A . 269 ALA HB1  1 1 
       29 128650 1 1 269 ALA HB2  H  -1.664 -24.695   5.001 1.00 . A A . 269 ALA HB2  1 1 
       29 128651 1 1 269 ALA HB3  H  -1.604 -22.934   4.946 1.00 . A A . 269 ALA HB3  1 1 
       29 128652 1 1 269 ALA N    N  -1.610 -23.137   7.449 1.00 . A A . 269 ALA N    1 1 
       29 128653 1 1 269 ALA O    O  -4.151 -25.562   7.094 1.00 . A A . 269 ALA O    1 1 
       29 128654 1 1 270 ASP C    C  -3.092 -27.159   9.338 1.00 . A A . 270 ASP C    1 1 
       29 128655 1 1 270 ASP CA   C  -2.178 -27.189   8.116 1.00 . A A . 270 ASP CA   1 1 
       29 128656 1 1 270 ASP CB   C  -0.830 -27.808   8.497 1.00 . A A . 270 ASP CB   1 1 
       29 128657 1 1 270 ASP CG   C  -0.176 -28.433   7.268 1.00 . A A . 270 ASP CG   1 1 
       29 128658 1 1 270 ASP H    H  -1.081 -25.452   7.601 1.00 . A A . 270 ASP H    1 1 
       29 128659 1 1 270 ASP HA   H  -2.639 -27.793   7.359 1.00 . A A . 270 ASP HA   1 1 
       29 128660 1 1 270 ASP HB2  H  -0.183 -27.038   8.893 1.00 . A A . 270 ASP HB2  1 1 
       29 128661 1 1 270 ASP HB3  H  -0.978 -28.570   9.248 1.00 . A A . 270 ASP HB3  1 1 
       29 128662 1 1 270 ASP N    N  -1.983 -25.840   7.601 1.00 . A A . 270 ASP N    1 1 
       29 128663 1 1 270 ASP O    O  -3.866 -28.090   9.569 1.00 . A A . 270 ASP O    1 1 
       29 128664 1 1 270 ASP OD1  O  -0.817 -28.462   6.229 1.00 . A A . 270 ASP OD1  1 1 
       29 128665 1 1 270 ASP OD2  O   0.951 -28.878   7.382 1.00 . A A . 270 ASP OD2  1 1 
       29 128666 1 1 271 ALA C    C  -5.156 -25.358  11.006 1.00 . A A . 271 ALA C    1 1 
       29 128667 1 1 271 ALA CA   C  -3.798 -25.970  11.326 1.00 . A A . 271 ALA CA   1 1 
       29 128668 1 1 271 ALA CB   C  -3.077 -25.083  12.352 1.00 . A A . 271 ALA CB   1 1 
       29 128669 1 1 271 ALA H    H  -2.347 -25.386   9.895 1.00 . A A . 271 ALA H    1 1 
       29 128670 1 1 271 ALA HA   H  -3.945 -26.946  11.764 1.00 . A A . 271 ALA HA   1 1 
       29 128671 1 1 271 ALA HB1  H  -3.686 -24.988  13.240 1.00 . A A . 271 ALA HB1  1 1 
       29 128672 1 1 271 ALA HB2  H  -2.908 -24.104  11.927 1.00 . A A . 271 ALA HB2  1 1 
       29 128673 1 1 271 ALA HB3  H  -2.129 -25.530  12.613 1.00 . A A . 271 ALA HB3  1 1 
       29 128674 1 1 271 ALA N    N  -2.982 -26.097  10.128 1.00 . A A . 271 ALA N    1 1 
       29 128675 1 1 271 ALA O    O  -6.188 -25.820  11.494 1.00 . A A . 271 ALA O    1 1 
       29 128676 1 1 272 ILE C    C  -7.436 -24.632   9.341 1.00 . A A . 272 ILE C    1 1 
       29 128677 1 1 272 ILE CA   C  -6.389 -23.636   9.821 1.00 . A A . 272 ILE CA   1 1 
       29 128678 1 1 272 ILE CB   C  -6.113 -22.598   8.725 1.00 . A A . 272 ILE CB   1 1 
       29 128679 1 1 272 ILE CD1  C  -6.844 -20.413   7.756 1.00 . A A . 272 ILE CD1  1 1 
       29 128680 1 1 272 ILE CG1  C  -7.105 -21.437   8.858 1.00 . A A . 272 ILE CG1  1 1 
       29 128681 1 1 272 ILE CG2  C  -6.275 -23.247   7.347 1.00 . A A . 272 ILE CG2  1 1 
       29 128682 1 1 272 ILE H    H  -4.300 -24.003   9.806 1.00 . A A . 272 ILE H    1 1 
       29 128683 1 1 272 ILE HA   H  -6.765 -23.127  10.698 1.00 . A A . 272 ILE HA   1 1 
       29 128684 1 1 272 ILE HB   H  -5.104 -22.225   8.829 1.00 . A A . 272 ILE HB   1 1 
       29 128685 1 1 272 ILE HD11 H  -7.343 -19.488   8.000 1.00 . A A . 272 ILE HD11 1 1 
       29 128686 1 1 272 ILE HD12 H  -7.224 -20.792   6.819 1.00 . A A . 272 ILE HD12 1 1 
       29 128687 1 1 272 ILE HD13 H  -5.781 -20.240   7.670 1.00 . A A . 272 ILE HD13 1 1 
       29 128688 1 1 272 ILE HG12 H  -8.113 -21.817   8.774 1.00 . A A . 272 ILE HG12 1 1 
       29 128689 1 1 272 ILE HG13 H  -6.978 -20.967   9.824 1.00 . A A . 272 ILE HG13 1 1 
       29 128690 1 1 272 ILE HG21 H  -7.329 -23.368   7.131 1.00 . A A . 272 ILE HG21 1 1 
       29 128691 1 1 272 ILE HG22 H  -5.802 -24.211   7.352 1.00 . A A . 272 ILE HG22 1 1 
       29 128692 1 1 272 ILE HG23 H  -5.824 -22.627   6.600 1.00 . A A . 272 ILE HG23 1 1 
       29 128693 1 1 272 ILE N    N  -5.153 -24.319  10.175 1.00 . A A . 272 ILE N    1 1 
       29 128694 1 1 272 ILE O    O  -8.631 -24.441   9.555 1.00 . A A . 272 ILE O    1 1 
       29 128695 1 1 273 TYR C    C  -8.771 -27.243   9.273 1.00 . A A . 273 TYR C    1 1 
       29 128696 1 1 273 TYR CA   C  -7.885 -26.705   8.163 1.00 . A A . 273 TYR CA   1 1 
       29 128697 1 1 273 TYR CB   C  -7.082 -27.848   7.536 1.00 . A A . 273 TYR CB   1 1 
       29 128698 1 1 273 TYR CD1  C  -6.547 -26.182   5.713 1.00 . A A . 273 TYR CD1  1 1 
       29 128699 1 1 273 TYR CD2  C  -4.929 -27.912   6.226 1.00 . A A . 273 TYR CD2  1 1 
       29 128700 1 1 273 TYR CE1  C  -5.699 -25.677   4.728 1.00 . A A . 273 TYR CE1  1 1 
       29 128701 1 1 273 TYR CE2  C  -4.077 -27.404   5.237 1.00 . A A . 273 TYR CE2  1 1 
       29 128702 1 1 273 TYR CG   C  -6.165 -27.302   6.466 1.00 . A A . 273 TYR CG   1 1 
       29 128703 1 1 273 TYR CZ   C  -4.463 -26.287   4.488 1.00 . A A . 273 TYR CZ   1 1 
       29 128704 1 1 273 TYR H    H  -6.008 -25.778   8.523 1.00 . A A . 273 TYR H    1 1 
       29 128705 1 1 273 TYR HA   H  -8.519 -26.266   7.409 1.00 . A A . 273 TYR HA   1 1 
       29 128706 1 1 273 TYR HB2  H  -6.494 -28.333   8.301 1.00 . A A . 273 TYR HB2  1 1 
       29 128707 1 1 273 TYR HB3  H  -7.760 -28.563   7.094 1.00 . A A . 273 TYR HB3  1 1 
       29 128708 1 1 273 TYR HD1  H  -7.494 -25.706   5.883 1.00 . A A . 273 TYR HD1  1 1 
       29 128709 1 1 273 TYR HD2  H  -4.632 -28.775   6.805 1.00 . A A . 273 TYR HD2  1 1 
       29 128710 1 1 273 TYR HE1  H  -5.998 -24.815   4.151 1.00 . A A . 273 TYR HE1  1 1 
       29 128711 1 1 273 TYR HE2  H  -3.122 -27.875   5.054 1.00 . A A . 273 TYR HE2  1 1 
       29 128712 1 1 273 TYR HH   H  -3.765 -26.296   2.711 1.00 . A A . 273 TYR HH   1 1 
       29 128713 1 1 273 TYR N    N  -6.977 -25.687   8.676 1.00 . A A . 273 TYR N    1 1 
       29 128714 1 1 273 TYR O    O  -9.625 -28.097   9.039 1.00 . A A . 273 TYR O    1 1 
       29 128715 1 1 273 TYR OH   O  -3.625 -25.788   3.513 1.00 . A A . 273 TYR OH   1 1 
       29 128716 1 1 274 ALA C    C -10.765 -26.626  11.547 1.00 . A A . 274 ALA C    1 1 
       29 128717 1 1 274 ALA CA   C  -9.347 -27.177  11.629 1.00 . A A . 274 ALA CA   1 1 
       29 128718 1 1 274 ALA CB   C  -8.690 -26.710  12.928 1.00 . A A . 274 ALA CB   1 1 
       29 128719 1 1 274 ALA H    H  -7.861 -26.069  10.614 1.00 . A A . 274 ALA H    1 1 
       29 128720 1 1 274 ALA HA   H  -9.394 -28.257  11.632 1.00 . A A . 274 ALA HA   1 1 
       29 128721 1 1 274 ALA HB1  H  -8.661 -25.631  12.948 1.00 . A A . 274 ALA HB1  1 1 
       29 128722 1 1 274 ALA HB2  H  -7.684 -27.099  12.983 1.00 . A A . 274 ALA HB2  1 1 
       29 128723 1 1 274 ALA HB3  H  -9.261 -27.071  13.771 1.00 . A A . 274 ALA HB3  1 1 
       29 128724 1 1 274 ALA N    N  -8.556 -26.747  10.486 1.00 . A A . 274 ALA N    1 1 
       29 128725 1 1 274 ALA O    O -11.727 -27.317  11.871 1.00 . A A . 274 ALA O    1 1 
       29 128726 1 1 275 ASN C    C -13.231 -25.717  10.473 1.00 . A A . 275 ASN C    1 1 
       29 128727 1 1 275 ASN CA   C -12.187 -24.728  10.988 1.00 . A A . 275 ASN CA   1 1 
       29 128728 1 1 275 ASN CB   C -12.098 -23.535  10.042 1.00 . A A . 275 ASN CB   1 1 
       29 128729 1 1 275 ASN CG   C -11.207 -23.878   8.855 1.00 . A A . 275 ASN CG   1 1 
       29 128730 1 1 275 ASN H    H -10.075 -24.878  10.855 1.00 . A A . 275 ASN H    1 1 
       29 128731 1 1 275 ASN HA   H -12.479 -24.365  11.956 1.00 . A A . 275 ASN HA   1 1 
       29 128732 1 1 275 ASN HB2  H -13.088 -23.282   9.689 1.00 . A A . 275 ASN HB2  1 1 
       29 128733 1 1 275 ASN HB3  H -11.681 -22.690  10.569 1.00 . A A . 275 ASN HB3  1 1 
       29 128734 1 1 275 ASN HD21 H -11.049 -21.995   8.243 1.00 . A A . 275 ASN HD21 1 1 
       29 128735 1 1 275 ASN HD22 H -10.217 -23.136   7.301 1.00 . A A . 275 ASN HD22 1 1 
       29 128736 1 1 275 ASN N    N -10.882 -25.374  11.106 1.00 . A A . 275 ASN N    1 1 
       29 128737 1 1 275 ASN ND2  N -10.789 -22.924   8.068 1.00 . A A . 275 ASN ND2  1 1 
       29 128738 1 1 275 ASN O    O -13.318 -25.965   9.274 1.00 . A A . 275 ASN O    1 1 
       29 128739 1 1 275 ASN OD1  O -10.883 -25.045   8.636 1.00 . A A . 275 ASN OD1  1 1 
       29 128740 1 1 276 PRO C    C -15.999 -26.772   9.930 1.00 . A A . 276 PRO C    1 1 
       29 128741 1 1 276 PRO CA   C -15.034 -27.290  10.993 1.00 . A A . 276 PRO CA   1 1 
       29 128742 1 1 276 PRO CB   C -15.773 -27.545  12.317 1.00 . A A . 276 PRO CB   1 1 
       29 128743 1 1 276 PRO CD   C -13.969 -26.034  12.810 1.00 . A A . 276 PRO CD   1 1 
       29 128744 1 1 276 PRO CG   C -14.812 -27.157  13.389 1.00 . A A . 276 PRO CG   1 1 
       29 128745 1 1 276 PRO HA   H -14.571 -28.205  10.665 1.00 . A A . 276 PRO HA   1 1 
       29 128746 1 1 276 PRO HB2  H -16.665 -26.934  12.374 1.00 . A A . 276 PRO HB2  1 1 
       29 128747 1 1 276 PRO HB3  H -16.029 -28.591  12.411 1.00 . A A . 276 PRO HB3  1 1 
       29 128748 1 1 276 PRO HD2  H -14.407 -25.064  13.032 1.00 . A A . 276 PRO HD2  1 1 
       29 128749 1 1 276 PRO HD3  H -12.959 -26.079  13.181 1.00 . A A . 276 PRO HD3  1 1 
       29 128750 1 1 276 PRO HG2  H -15.347 -26.815  14.266 1.00 . A A . 276 PRO HG2  1 1 
       29 128751 1 1 276 PRO HG3  H -14.175 -27.991  13.644 1.00 . A A . 276 PRO HG3  1 1 
       29 128752 1 1 276 PRO N    N -13.996 -26.289  11.360 1.00 . A A . 276 PRO N    1 1 
       29 128753 1 1 276 PRO O    O -16.346 -27.488   8.992 1.00 . A A . 276 PRO O    1 1 
       29 128754 1 1 277 LEU C    C -16.728 -24.794   7.766 1.00 . A A . 277 LEU C    1 1 
       29 128755 1 1 277 LEU CA   C -17.359 -24.928   9.142 1.00 . A A . 277 LEU CA   1 1 
       29 128756 1 1 277 LEU CB   C -17.790 -23.545   9.641 1.00 . A A . 277 LEU CB   1 1 
       29 128757 1 1 277 LEU CD1  C -18.866 -22.327  11.543 1.00 . A A . 277 LEU CD1  1 1 
       29 128758 1 1 277 LEU CD2  C -20.007 -24.306  10.524 1.00 . A A . 277 LEU CD2  1 1 
       29 128759 1 1 277 LEU CG   C -18.651 -23.701  10.899 1.00 . A A . 277 LEU CG   1 1 
       29 128760 1 1 277 LEU H    H -16.113 -24.999  10.851 1.00 . A A . 277 LEU H    1 1 
       29 128761 1 1 277 LEU HA   H -18.232 -25.558   9.064 1.00 . A A . 277 LEU HA   1 1 
       29 128762 1 1 277 LEU HB2  H -16.920 -22.954   9.870 1.00 . A A . 277 LEU HB2  1 1 
       29 128763 1 1 277 LEU HB3  H -18.369 -23.049   8.873 1.00 . A A . 277 LEU HB3  1 1 
       29 128764 1 1 277 LEU HD11 H -19.246 -21.641  10.802 1.00 . A A . 277 LEU HD11 1 1 
       29 128765 1 1 277 LEU HD12 H -17.929 -21.961  11.931 1.00 . A A . 277 LEU HD12 1 1 
       29 128766 1 1 277 LEU HD13 H -19.581 -22.418  12.349 1.00 . A A . 277 LEU HD13 1 1 
       29 128767 1 1 277 LEU HD21 H -20.752 -24.002  11.244 1.00 . A A . 277 LEU HD21 1 1 
       29 128768 1 1 277 LEU HD22 H -19.933 -25.383  10.525 1.00 . A A . 277 LEU HD22 1 1 
       29 128769 1 1 277 LEU HD23 H -20.302 -23.968   9.542 1.00 . A A . 277 LEU HD23 1 1 
       29 128770 1 1 277 LEU HG   H -18.145 -24.349  11.599 1.00 . A A . 277 LEU HG   1 1 
       29 128771 1 1 277 LEU N    N -16.429 -25.525  10.088 1.00 . A A . 277 LEU N    1 1 
       29 128772 1 1 277 LEU O    O -17.359 -25.077   6.748 1.00 . A A . 277 LEU O    1 1 
       29 128773 1 1 278 LEU C    C -13.915 -25.399   6.149 1.00 . A A . 278 LEU C    1 1 
       29 128774 1 1 278 LEU CA   C -14.761 -24.177   6.475 1.00 . A A . 278 LEU CA   1 1 
       29 128775 1 1 278 LEU CB   C -13.866 -22.937   6.561 1.00 . A A . 278 LEU CB   1 1 
       29 128776 1 1 278 LEU CD1  C -13.822 -20.481   7.024 1.00 . A A . 278 LEU CD1  1 1 
       29 128777 1 1 278 LEU CD2  C -15.647 -21.452   5.616 1.00 . A A . 278 LEU CD2  1 1 
       29 128778 1 1 278 LEU CG   C -14.728 -21.698   6.818 1.00 . A A . 278 LEU CG   1 1 
       29 128779 1 1 278 LEU H    H -15.013 -24.155   8.577 1.00 . A A . 278 LEU H    1 1 
       29 128780 1 1 278 LEU HA   H -15.482 -24.033   5.683 1.00 . A A . 278 LEU HA   1 1 
       29 128781 1 1 278 LEU HB2  H -13.158 -23.056   7.360 1.00 . A A . 278 LEU HB2  1 1 
       29 128782 1 1 278 LEU HB3  H -13.337 -22.813   5.631 1.00 . A A . 278 LEU HB3  1 1 
       29 128783 1 1 278 LEU HD11 H -13.267 -20.290   6.118 1.00 . A A . 278 LEU HD11 1 1 
       29 128784 1 1 278 LEU HD12 H -13.139 -20.674   7.834 1.00 . A A . 278 LEU HD12 1 1 
       29 128785 1 1 278 LEU HD13 H -14.430 -19.619   7.261 1.00 . A A . 278 LEU HD13 1 1 
       29 128786 1 1 278 LEU HD21 H -15.896 -20.403   5.556 1.00 . A A . 278 LEU HD21 1 1 
       29 128787 1 1 278 LEU HD22 H -16.554 -22.026   5.734 1.00 . A A . 278 LEU HD22 1 1 
       29 128788 1 1 278 LEU HD23 H -15.147 -21.752   4.706 1.00 . A A . 278 LEU HD23 1 1 
       29 128789 1 1 278 LEU HG   H -15.325 -21.856   7.704 1.00 . A A . 278 LEU HG   1 1 
       29 128790 1 1 278 LEU N    N -15.470 -24.359   7.737 1.00 . A A . 278 LEU N    1 1 
       29 128791 1 1 278 LEU O    O -13.249 -25.448   5.118 1.00 . A A . 278 LEU O    1 1 
       29 128792 1 1 279 ALA C    C -13.635 -28.333   5.588 1.00 . A A . 279 ALA C    1 1 
       29 128793 1 1 279 ALA CA   C -13.165 -27.598   6.839 1.00 . A A . 279 ALA CA   1 1 
       29 128794 1 1 279 ALA CB   C -13.310 -28.519   8.056 1.00 . A A . 279 ALA CB   1 1 
       29 128795 1 1 279 ALA H    H -14.485 -26.287   7.850 1.00 . A A . 279 ALA H    1 1 
       29 128796 1 1 279 ALA HA   H -12.123 -27.340   6.724 1.00 . A A . 279 ALA HA   1 1 
       29 128797 1 1 279 ALA HB1  H -13.000 -29.520   7.793 1.00 . A A . 279 ALA HB1  1 1 
       29 128798 1 1 279 ALA HB2  H -14.340 -28.535   8.375 1.00 . A A . 279 ALA HB2  1 1 
       29 128799 1 1 279 ALA HB3  H -12.689 -28.154   8.860 1.00 . A A . 279 ALA HB3  1 1 
       29 128800 1 1 279 ALA N    N -13.938 -26.382   7.038 1.00 . A A . 279 ALA N    1 1 
       29 128801 1 1 279 ALA O    O -12.838 -28.951   4.883 1.00 . A A . 279 ALA O    1 1 
       29 128802 1 1 280 HIS C    C -15.163 -28.207   2.880 1.00 . A A . 280 HIS C    1 1 
       29 128803 1 1 280 HIS CA   C -15.507 -28.944   4.166 1.00 . A A . 280 HIS CA   1 1 
       29 128804 1 1 280 HIS CB   C -17.025 -29.046   4.316 1.00 . A A . 280 HIS CB   1 1 
       29 128805 1 1 280 HIS CD2  C -17.629 -31.295   5.537 1.00 . A A . 280 HIS CD2  1 1 
       29 128806 1 1 280 HIS CE1  C -17.762 -30.529   7.560 1.00 . A A . 280 HIS CE1  1 1 
       29 128807 1 1 280 HIS CG   C -17.359 -29.950   5.472 1.00 . A A . 280 HIS CG   1 1 
       29 128808 1 1 280 HIS H    H -15.523 -27.753   5.918 1.00 . A A . 280 HIS H    1 1 
       29 128809 1 1 280 HIS HA   H -15.097 -29.947   4.115 1.00 . A A . 280 HIS HA   1 1 
       29 128810 1 1 280 HIS HB2  H -17.433 -28.064   4.498 1.00 . A A . 280 HIS HB2  1 1 
       29 128811 1 1 280 HIS HB3  H -17.450 -29.452   3.410 1.00 . A A . 280 HIS HB3  1 1 
       29 128812 1 1 280 HIS HD1  H -17.312 -28.558   7.068 1.00 . A A . 280 HIS HD1  1 1 
       29 128813 1 1 280 HIS HD2  H -17.643 -31.968   4.693 1.00 . A A . 280 HIS HD2  1 1 
       29 128814 1 1 280 HIS HE1  H -17.897 -30.463   8.630 1.00 . A A . 280 HIS HE1  1 1 
       29 128815 1 1 280 HIS HE2  H -18.103 -32.550   7.197 1.00 . A A . 280 HIS HE2  1 1 
       29 128816 1 1 280 HIS N    N -14.934 -28.268   5.324 1.00 . A A . 280 HIS N    1 1 
       29 128817 1 1 280 HIS ND1  N -17.450 -29.482   6.774 1.00 . A A . 280 HIS ND1  1 1 
       29 128818 1 1 280 HIS NE2  N -17.883 -31.658   6.857 1.00 . A A . 280 HIS NE2  1 1 
       29 128819 1 1 280 HIS O    O -15.832 -28.374   1.860 1.00 . A A . 280 HIS O    1 1 
       29 128820 1 1 281 LEU C    C -12.972 -27.544   0.779 1.00 . A A . 281 LEU C    1 1 
       29 128821 1 1 281 LEU CA   C -13.694 -26.632   1.772 1.00 . A A . 281 LEU CA   1 1 
       29 128822 1 1 281 LEU CB   C -12.761 -25.493   2.197 1.00 . A A . 281 LEU CB   1 1 
       29 128823 1 1 281 LEU CD1  C -12.673 -23.150   3.062 1.00 . A A . 281 LEU CD1  1 1 
       29 128824 1 1 281 LEU CD2  C -14.322 -23.757   1.282 1.00 . A A . 281 LEU CD2  1 1 
       29 128825 1 1 281 LEU CG   C -13.593 -24.252   2.540 1.00 . A A . 281 LEU CG   1 1 
       29 128826 1 1 281 LEU H    H -13.628 -27.288   3.780 1.00 . A A . 281 LEU H    1 1 
       29 128827 1 1 281 LEU HA   H -14.556 -26.215   1.310 1.00 . A A . 281 LEU HA   1 1 
       29 128828 1 1 281 LEU HB2  H -12.192 -25.797   3.058 1.00 . A A . 281 LEU HB2  1 1 
       29 128829 1 1 281 LEU HB3  H -12.085 -25.251   1.386 1.00 . A A . 281 LEU HB3  1 1 
       29 128830 1 1 281 LEU HD11 H -12.078 -23.532   3.872 1.00 . A A . 281 LEU HD11 1 1 
       29 128831 1 1 281 LEU HD12 H -13.273 -22.318   3.403 1.00 . A A . 281 LEU HD12 1 1 
       29 128832 1 1 281 LEU HD13 H -12.025 -22.817   2.262 1.00 . A A . 281 LEU HD13 1 1 
       29 128833 1 1 281 LEU HD21 H -14.297 -22.683   1.244 1.00 . A A . 281 LEU HD21 1 1 
       29 128834 1 1 281 LEU HD22 H -15.351 -24.090   1.312 1.00 . A A . 281 LEU HD22 1 1 
       29 128835 1 1 281 LEU HD23 H -13.843 -24.159   0.399 1.00 . A A . 281 LEU HD23 1 1 
       29 128836 1 1 281 LEU HG   H -14.320 -24.508   3.297 1.00 . A A . 281 LEU HG   1 1 
       29 128837 1 1 281 LEU N    N -14.120 -27.388   2.938 1.00 . A A . 281 LEU N    1 1 
       29 128838 1 1 281 LEU O    O -11.936 -28.128   1.100 1.00 . A A . 281 LEU O    1 1 
       29 128839 1 1 282 PRO C    C -11.388 -28.185  -1.665 1.00 . A A . 282 PRO C    1 1 
       29 128840 1 1 282 PRO CA   C -12.875 -28.490  -1.486 1.00 . A A . 282 PRO CA   1 1 
       29 128841 1 1 282 PRO CB   C -13.663 -28.098  -2.741 1.00 . A A . 282 PRO CB   1 1 
       29 128842 1 1 282 PRO CD   C -14.732 -27.005  -0.875 1.00 . A A . 282 PRO CD   1 1 
       29 128843 1 1 282 PRO CG   C -14.984 -27.610  -2.247 1.00 . A A . 282 PRO CG   1 1 
       29 128844 1 1 282 PRO HA   H -13.023 -29.532  -1.277 1.00 . A A . 282 PRO HA   1 1 
       29 128845 1 1 282 PRO HB2  H -13.149 -27.309  -3.278 1.00 . A A . 282 PRO HB2  1 1 
       29 128846 1 1 282 PRO HB3  H -13.801 -28.956  -3.379 1.00 . A A . 282 PRO HB3  1 1 
       29 128847 1 1 282 PRO HD2  H -14.598 -25.931  -0.937 1.00 . A A . 282 PRO HD2  1 1 
       29 128848 1 1 282 PRO HD3  H -15.545 -27.251  -0.199 1.00 . A A . 282 PRO HD3  1 1 
       29 128849 1 1 282 PRO HG2  H -15.381 -26.861  -2.920 1.00 . A A . 282 PRO HG2  1 1 
       29 128850 1 1 282 PRO HG3  H -15.677 -28.435  -2.160 1.00 . A A . 282 PRO HG3  1 1 
       29 128851 1 1 282 PRO N    N -13.488 -27.649  -0.416 1.00 . A A . 282 PRO N    1 1 
       29 128852 1 1 282 PRO O    O -10.582 -29.095  -1.862 1.00 . A A . 282 PRO O    1 1 
       29 128853 1 1 283 ALA C    C  -8.752 -27.300  -0.778 1.00 . A A . 283 ALA C    1 1 
       29 128854 1 1 283 ALA CA   C  -9.637 -26.502  -1.734 1.00 . A A . 283 ALA CA   1 1 
       29 128855 1 1 283 ALA CB   C  -9.496 -25.010  -1.427 1.00 . A A . 283 ALA CB   1 1 
       29 128856 1 1 283 ALA H    H -11.719 -26.227  -1.433 1.00 . A A . 283 ALA H    1 1 
       29 128857 1 1 283 ALA HA   H  -9.321 -26.685  -2.744 1.00 . A A . 283 ALA HA   1 1 
       29 128858 1 1 283 ALA HB1  H -10.301 -24.469  -1.898 1.00 . A A . 283 ALA HB1  1 1 
       29 128859 1 1 283 ALA HB2  H  -8.551 -24.654  -1.807 1.00 . A A . 283 ALA HB2  1 1 
       29 128860 1 1 283 ALA HB3  H  -9.536 -24.853  -0.358 1.00 . A A . 283 ALA HB3  1 1 
       29 128861 1 1 283 ALA N    N -11.033 -26.906  -1.584 1.00 . A A . 283 ALA N    1 1 
       29 128862 1 1 283 ALA O    O  -7.751 -27.885  -1.191 1.00 . A A . 283 ALA O    1 1 
       29 128863 1 1 284 VAL C    C  -8.342 -29.560   1.139 1.00 . A A . 284 VAL C    1 1 
       29 128864 1 1 284 VAL CA   C  -8.371 -28.073   1.495 1.00 . A A . 284 VAL CA   1 1 
       29 128865 1 1 284 VAL CB   C  -8.999 -27.888   2.874 1.00 . A A . 284 VAL CB   1 1 
       29 128866 1 1 284 VAL CG1  C  -8.283 -28.785   3.888 1.00 . A A . 284 VAL CG1  1 1 
       29 128867 1 1 284 VAL CG2  C  -8.861 -26.426   3.302 1.00 . A A . 284 VAL CG2  1 1 
       29 128868 1 1 284 VAL H    H  -9.936 -26.843   0.770 1.00 . A A . 284 VAL H    1 1 
       29 128869 1 1 284 VAL HA   H  -7.360 -27.700   1.516 1.00 . A A . 284 VAL HA   1 1 
       29 128870 1 1 284 VAL HB   H -10.045 -28.157   2.833 1.00 . A A . 284 VAL HB   1 1 
       29 128871 1 1 284 VAL HG11 H  -8.578 -29.812   3.731 1.00 . A A . 284 VAL HG11 1 1 
       29 128872 1 1 284 VAL HG12 H  -8.549 -28.481   4.888 1.00 . A A . 284 VAL HG12 1 1 
       29 128873 1 1 284 VAL HG13 H  -7.214 -28.694   3.755 1.00 . A A . 284 VAL HG13 1 1 
       29 128874 1 1 284 VAL HG21 H  -9.465 -25.804   2.658 1.00 . A A . 284 VAL HG21 1 1 
       29 128875 1 1 284 VAL HG22 H  -7.826 -26.125   3.226 1.00 . A A . 284 VAL HG22 1 1 
       29 128876 1 1 284 VAL HG23 H  -9.193 -26.317   4.323 1.00 . A A . 284 VAL HG23 1 1 
       29 128877 1 1 284 VAL N    N  -9.132 -27.333   0.493 1.00 . A A . 284 VAL N    1 1 
       29 128878 1 1 284 VAL O    O  -7.299 -30.208   1.230 1.00 . A A . 284 VAL O    1 1 
       29 128879 1 1 285 GLN C    C  -8.610 -31.824  -0.751 1.00 . A A . 285 GLN C    1 1 
       29 128880 1 1 285 GLN CA   C  -9.587 -31.503   0.375 1.00 . A A . 285 GLN CA   1 1 
       29 128881 1 1 285 GLN CB   C -11.009 -31.835  -0.069 1.00 . A A . 285 GLN CB   1 1 
       29 128882 1 1 285 GLN CD   C -13.380 -32.062   0.701 1.00 . A A . 285 GLN CD   1 1 
       29 128883 1 1 285 GLN CG   C -11.949 -31.769   1.137 1.00 . A A . 285 GLN CG   1 1 
       29 128884 1 1 285 GLN H    H -10.291 -29.526   0.690 1.00 . A A . 285 GLN H    1 1 
       29 128885 1 1 285 GLN HA   H  -9.338 -32.104   1.236 1.00 . A A . 285 GLN HA   1 1 
       29 128886 1 1 285 GLN HB2  H -11.329 -31.119  -0.815 1.00 . A A . 285 GLN HB2  1 1 
       29 128887 1 1 285 GLN HB3  H -11.033 -32.828  -0.488 1.00 . A A . 285 GLN HB3  1 1 
       29 128888 1 1 285 GLN HE21 H -13.523 -33.722   1.781 1.00 . A A . 285 GLN HE21 1 1 
       29 128889 1 1 285 GLN HE22 H -14.907 -33.318   0.884 1.00 . A A . 285 GLN HE22 1 1 
       29 128890 1 1 285 GLN HG2  H -11.640 -32.499   1.870 1.00 . A A . 285 GLN HG2  1 1 
       29 128891 1 1 285 GLN HG3  H -11.904 -30.781   1.573 1.00 . A A . 285 GLN HG3  1 1 
       29 128892 1 1 285 GLN N    N  -9.492 -30.092   0.741 1.00 . A A . 285 GLN N    1 1 
       29 128893 1 1 285 GLN NE2  N -13.987 -33.122   1.160 1.00 . A A . 285 GLN NE2  1 1 
       29 128894 1 1 285 GLN O    O  -7.955 -32.868  -0.740 1.00 . A A . 285 GLN O    1 1 
       29 128895 1 1 285 GLN OE1  O -13.959 -31.309  -0.080 1.00 . A A . 285 GLN OE1  1 1 
       29 128896 1 1 286 ASN C    C  -6.238 -30.504  -2.535 1.00 . A A . 286 ASN C    1 1 
       29 128897 1 1 286 ASN CA   C  -7.603 -31.115  -2.847 1.00 . A A . 286 ASN CA   1 1 
       29 128898 1 1 286 ASN CB   C  -8.177 -30.469  -4.106 1.00 . A A . 286 ASN CB   1 1 
       29 128899 1 1 286 ASN CG   C  -9.374 -31.272  -4.602 1.00 . A A . 286 ASN CG   1 1 
       29 128900 1 1 286 ASN H    H  -9.065 -30.113  -1.685 1.00 . A A . 286 ASN H    1 1 
       29 128901 1 1 286 ASN HA   H  -7.477 -32.173  -3.024 1.00 . A A . 286 ASN HA   1 1 
       29 128902 1 1 286 ASN HB2  H  -8.491 -29.460  -3.878 1.00 . A A . 286 ASN HB2  1 1 
       29 128903 1 1 286 ASN HB3  H  -7.418 -30.444  -4.874 1.00 . A A . 286 ASN HB3  1 1 
       29 128904 1 1 286 ASN HD21 H -10.093 -29.790  -5.712 1.00 . A A . 286 ASN HD21 1 1 
       29 128905 1 1 286 ASN HD22 H -10.996 -31.227  -5.745 1.00 . A A . 286 ASN HD22 1 1 
       29 128906 1 1 286 ASN N    N  -8.512 -30.920  -1.722 1.00 . A A . 286 ASN N    1 1 
       29 128907 1 1 286 ASN ND2  N -10.225 -30.717  -5.420 1.00 . A A . 286 ASN ND2  1 1 
       29 128908 1 1 286 ASN O    O  -5.325 -30.558  -3.359 1.00 . A A . 286 ASN O    1 1 
       29 128909 1 1 286 ASN OD1  O  -9.537 -32.435  -4.236 1.00 . A A . 286 ASN OD1  1 1 
       29 128910 1 1 287 LYS C    C  -4.454 -28.203  -1.889 1.00 . A A . 287 LYS C    1 1 
       29 128911 1 1 287 LYS CA   C  -4.853 -29.318  -0.934 1.00 . A A . 287 LYS CA   1 1 
       29 128912 1 1 287 LYS CB   C  -3.747 -30.376  -0.895 1.00 . A A . 287 LYS CB   1 1 
       29 128913 1 1 287 LYS CD   C  -2.901 -32.396   0.313 1.00 . A A . 287 LYS CD   1 1 
       29 128914 1 1 287 LYS CE   C  -2.939 -33.336  -0.893 1.00 . A A . 287 LYS CE   1 1 
       29 128915 1 1 287 LYS CG   C  -4.044 -31.385   0.216 1.00 . A A . 287 LYS CG   1 1 
       29 128916 1 1 287 LYS H    H  -6.878 -29.906  -0.736 1.00 . A A . 287 LYS H    1 1 
       29 128917 1 1 287 LYS HA   H  -4.969 -28.904   0.058 1.00 . A A . 287 LYS HA   1 1 
       29 128918 1 1 287 LYS HB2  H  -3.707 -30.885  -1.843 1.00 . A A . 287 LYS HB2  1 1 
       29 128919 1 1 287 LYS HB3  H  -2.798 -29.902  -0.701 1.00 . A A . 287 LYS HB3  1 1 
       29 128920 1 1 287 LYS HD2  H  -1.957 -31.864   0.324 1.00 . A A . 287 LYS HD2  1 1 
       29 128921 1 1 287 LYS HD3  H  -3.000 -32.970   1.220 1.00 . A A . 287 LYS HD3  1 1 
       29 128922 1 1 287 LYS HE2  H  -3.952 -33.671  -1.056 1.00 . A A . 287 LYS HE2  1 1 
       29 128923 1 1 287 LYS HE3  H  -2.585 -32.817  -1.770 1.00 . A A . 287 LYS HE3  1 1 
       29 128924 1 1 287 LYS HG2  H  -4.152 -30.867   1.156 1.00 . A A . 287 LYS HG2  1 1 
       29 128925 1 1 287 LYS HG3  H  -4.963 -31.908  -0.010 1.00 . A A . 287 LYS HG3  1 1 
       29 128926 1 1 287 LYS HZ1  H  -2.365 -34.981   0.244 1.00 . A A . 287 LYS HZ1  1 1 
       29 128927 1 1 287 LYS HZ2  H  -1.077 -34.197  -0.538 1.00 . A A . 287 LYS HZ2  1 1 
       29 128928 1 1 287 LYS HZ3  H  -2.139 -35.183  -1.425 1.00 . A A . 287 LYS HZ3  1 1 
       29 128929 1 1 287 LYS N    N  -6.110 -29.927  -1.344 1.00 . A A . 287 LYS N    1 1 
       29 128930 1 1 287 LYS NZ   N  -2.063 -34.513  -0.634 1.00 . A A . 287 LYS NZ   1 1 
       29 128931 1 1 287 LYS O    O  -3.289 -28.082  -2.271 1.00 . A A . 287 LYS O    1 1 
       29 128932 1 1 288 GLN C    C  -4.913 -24.994  -2.402 1.00 . A A . 288 GLN C    1 1 
       29 128933 1 1 288 GLN CA   C  -5.167 -26.274  -3.186 1.00 . A A . 288 GLN CA   1 1 
       29 128934 1 1 288 GLN CB   C  -6.359 -26.072  -4.120 1.00 . A A . 288 GLN CB   1 1 
       29 128935 1 1 288 GLN CD   C  -5.323 -27.443  -5.940 1.00 . A A . 288 GLN CD   1 1 
       29 128936 1 1 288 GLN CG   C  -6.524 -27.304  -5.011 1.00 . A A . 288 GLN CG   1 1 
       29 128937 1 1 288 GLN H    H  -6.339 -27.529  -1.943 1.00 . A A . 288 GLN H    1 1 
       29 128938 1 1 288 GLN HA   H  -4.292 -26.498  -3.777 1.00 . A A . 288 GLN HA   1 1 
       29 128939 1 1 288 GLN HB2  H  -7.255 -25.925  -3.535 1.00 . A A . 288 GLN HB2  1 1 
       29 128940 1 1 288 GLN HB3  H  -6.187 -25.204  -4.740 1.00 . A A . 288 GLN HB3  1 1 
       29 128941 1 1 288 GLN HE21 H  -4.960 -29.328  -5.433 1.00 . A A . 288 GLN HE21 1 1 
       29 128942 1 1 288 GLN HE22 H  -3.902 -28.669  -6.585 1.00 . A A . 288 GLN HE22 1 1 
       29 128943 1 1 288 GLN HG2  H  -6.599 -28.186  -4.389 1.00 . A A . 288 GLN HG2  1 1 
       29 128944 1 1 288 GLN HG3  H  -7.422 -27.204  -5.599 1.00 . A A . 288 GLN HG3  1 1 
       29 128945 1 1 288 GLN N    N  -5.428 -27.384  -2.275 1.00 . A A . 288 GLN N    1 1 
       29 128946 1 1 288 GLN NE2  N  -4.675 -28.574  -5.990 1.00 . A A . 288 GLN NE2  1 1 
       29 128947 1 1 288 GLN O    O  -5.386 -23.922  -2.772 1.00 . A A . 288 GLN O    1 1 
       29 128948 1 1 288 GLN OE1  O  -4.966 -26.494  -6.638 1.00 . A A . 288 GLN OE1  1 1 
       29 128949 1 1 289 VAL C    C  -2.344 -23.718  -0.433 1.00 . A A . 289 VAL C    1 1 
       29 128950 1 1 289 VAL CA   C  -3.850 -23.950  -0.475 1.00 . A A . 289 VAL CA   1 1 
       29 128951 1 1 289 VAL CB   C  -4.376 -24.165   0.941 1.00 . A A . 289 VAL CB   1 1 
       29 128952 1 1 289 VAL CG1  C  -3.836 -23.066   1.862 1.00 . A A . 289 VAL CG1  1 1 
       29 128953 1 1 289 VAL CG2  C  -5.904 -24.116   0.929 1.00 . A A . 289 VAL CG2  1 1 
       29 128954 1 1 289 VAL H    H  -3.812 -25.988  -1.057 1.00 . A A . 289 VAL H    1 1 
       29 128955 1 1 289 VAL HA   H  -4.324 -23.072  -0.892 1.00 . A A . 289 VAL HA   1 1 
       29 128956 1 1 289 VAL HB   H  -4.046 -25.129   1.303 1.00 . A A . 289 VAL HB   1 1 
       29 128957 1 1 289 VAL HG11 H  -2.804 -23.273   2.100 1.00 . A A . 289 VAL HG11 1 1 
       29 128958 1 1 289 VAL HG12 H  -4.420 -23.037   2.767 1.00 . A A . 289 VAL HG12 1 1 
       29 128959 1 1 289 VAL HG13 H  -3.905 -22.112   1.357 1.00 . A A . 289 VAL HG13 1 1 
       29 128960 1 1 289 VAL HG21 H  -6.284 -24.514   1.858 1.00 . A A . 289 VAL HG21 1 1 
       29 128961 1 1 289 VAL HG22 H  -6.277 -24.706   0.106 1.00 . A A . 289 VAL HG22 1 1 
       29 128962 1 1 289 VAL HG23 H  -6.229 -23.092   0.817 1.00 . A A . 289 VAL HG23 1 1 
       29 128963 1 1 289 VAL N    N  -4.160 -25.108  -1.311 1.00 . A A . 289 VAL N    1 1 
       29 128964 1 1 289 VAL O    O  -1.562 -24.658  -0.288 1.00 . A A . 289 VAL O    1 1 
       29 128965 1 1 290 TYR C    C  -0.275 -20.910   0.351 1.00 . A A . 290 TYR C    1 1 
       29 128966 1 1 290 TYR CA   C  -0.523 -22.107  -0.553 1.00 . A A . 290 TYR CA   1 1 
       29 128967 1 1 290 TYR CB   C  -0.049 -21.791  -1.968 1.00 . A A . 290 TYR CB   1 1 
       29 128968 1 1 290 TYR CD1  C   0.815 -24.021  -2.765 1.00 . A A . 290 TYR CD1  1 1 
       29 128969 1 1 290 TYR CD2  C  -1.261 -23.178  -3.690 1.00 . A A . 290 TYR CD2  1 1 
       29 128970 1 1 290 TYR CE1  C   0.706 -25.167  -3.562 1.00 . A A . 290 TYR CE1  1 1 
       29 128971 1 1 290 TYR CE2  C  -1.371 -24.323  -4.486 1.00 . A A . 290 TYR CE2  1 1 
       29 128972 1 1 290 TYR CG   C  -0.167 -23.027  -2.828 1.00 . A A . 290 TYR CG   1 1 
       29 128973 1 1 290 TYR CZ   C  -0.388 -25.318  -4.423 1.00 . A A . 290 TYR CZ   1 1 
       29 128974 1 1 290 TYR H    H  -2.607 -21.745  -0.673 1.00 . A A . 290 TYR H    1 1 
       29 128975 1 1 290 TYR HA   H   0.045 -22.949  -0.175 1.00 . A A . 290 TYR HA   1 1 
       29 128976 1 1 290 TYR HB2  H  -0.659 -21.003  -2.384 1.00 . A A . 290 TYR HB2  1 1 
       29 128977 1 1 290 TYR HB3  H   0.981 -21.471  -1.940 1.00 . A A . 290 TYR HB3  1 1 
       29 128978 1 1 290 TYR HD1  H   1.658 -23.905  -2.100 1.00 . A A . 290 TYR HD1  1 1 
       29 128979 1 1 290 TYR HD2  H  -2.020 -22.412  -3.738 1.00 . A A . 290 TYR HD2  1 1 
       29 128980 1 1 290 TYR HE1  H   1.465 -25.934  -3.514 1.00 . A A . 290 TYR HE1  1 1 
       29 128981 1 1 290 TYR HE2  H  -2.215 -24.440  -5.151 1.00 . A A . 290 TYR HE2  1 1 
       29 128982 1 1 290 TYR HH   H  -1.142 -26.268  -5.897 1.00 . A A . 290 TYR HH   1 1 
       29 128983 1 1 290 TYR N    N  -1.940 -22.458  -0.567 1.00 . A A . 290 TYR N    1 1 
       29 128984 1 1 290 TYR O    O  -1.205 -20.187   0.718 1.00 . A A . 290 TYR O    1 1 
       29 128985 1 1 290 TYR OH   O  -0.497 -26.447  -5.209 1.00 . A A . 290 TYR OH   1 1 
       29 128986 1 1 291 ALA C    C   2.325 -18.650   0.893 1.00 . A A . 291 ALA C    1 1 
       29 128987 1 1 291 ALA CA   C   1.346 -19.583   1.589 1.00 . A A . 291 ALA CA   1 1 
       29 128988 1 1 291 ALA CB   C   1.977 -20.113   2.875 1.00 . A A . 291 ALA CB   1 1 
       29 128989 1 1 291 ALA H    H   1.688 -21.302   0.394 1.00 . A A . 291 ALA H    1 1 
       29 128990 1 1 291 ALA HA   H   0.456 -19.028   1.846 1.00 . A A . 291 ALA HA   1 1 
       29 128991 1 1 291 ALA HB1  H   1.228 -20.629   3.460 1.00 . A A . 291 ALA HB1  1 1 
       29 128992 1 1 291 ALA HB2  H   2.377 -19.289   3.449 1.00 . A A . 291 ALA HB2  1 1 
       29 128993 1 1 291 ALA HB3  H   2.775 -20.799   2.628 1.00 . A A . 291 ALA HB3  1 1 
       29 128994 1 1 291 ALA N    N   0.987 -20.698   0.718 1.00 . A A . 291 ALA N    1 1 
       29 128995 1 1 291 ALA O    O   3.043 -19.054  -0.023 1.00 . A A . 291 ALA O    1 1 
       29 128996 1 1 292 LEU C    C   4.536 -16.316   1.526 1.00 . A A . 292 LEU C    1 1 
       29 128997 1 1 292 LEU CA   C   3.242 -16.406   0.728 1.00 . A A . 292 LEU CA   1 1 
       29 128998 1 1 292 LEU CB   C   2.563 -15.034   0.712 1.00 . A A . 292 LEU CB   1 1 
       29 128999 1 1 292 LEU CD1  C   0.513 -13.787   0.011 1.00 . A A . 292 LEU CD1  1 1 
       29 129000 1 1 292 LEU CD2  C   1.527 -15.482  -1.522 1.00 . A A . 292 LEU CD2  1 1 
       29 129001 1 1 292 LEU CG   C   1.244 -15.131  -0.059 1.00 . A A . 292 LEU CG   1 1 
       29 129002 1 1 292 LEU H    H   1.749 -17.122   2.053 1.00 . A A . 292 LEU H    1 1 
       29 129003 1 1 292 LEU HA   H   3.476 -16.697  -0.280 1.00 . A A . 292 LEU HA   1 1 
       29 129004 1 1 292 LEU HB2  H   2.373 -14.707   1.719 1.00 . A A . 292 LEU HB2  1 1 
       29 129005 1 1 292 LEU HB3  H   3.211 -14.321   0.216 1.00 . A A . 292 LEU HB3  1 1 
       29 129006 1 1 292 LEU HD11 H   0.522 -13.424   1.027 1.00 . A A . 292 LEU HD11 1 1 
       29 129007 1 1 292 LEU HD12 H  -0.508 -13.918  -0.315 1.00 . A A . 292 LEU HD12 1 1 
       29 129008 1 1 292 LEU HD13 H   1.009 -13.076  -0.632 1.00 . A A . 292 LEU HD13 1 1 
       29 129009 1 1 292 LEU HD21 H   0.704 -15.150  -2.140 1.00 . A A . 292 LEU HD21 1 1 
       29 129010 1 1 292 LEU HD22 H   1.637 -16.551  -1.621 1.00 . A A . 292 LEU HD22 1 1 
       29 129011 1 1 292 LEU HD23 H   2.435 -14.994  -1.846 1.00 . A A . 292 LEU HD23 1 1 
       29 129012 1 1 292 LEU HG   H   0.629 -15.899   0.386 1.00 . A A . 292 LEU HG   1 1 
       29 129013 1 1 292 LEU N    N   2.346 -17.392   1.325 1.00 . A A . 292 LEU N    1 1 
       29 129014 1 1 292 LEU O    O   5.444 -15.563   1.173 1.00 . A A . 292 LEU O    1 1 
       29 129015 1 1 293 GLY C    C   5.451 -16.695   4.883 1.00 . A A . 293 GLY C    1 1 
       29 129016 1 1 293 GLY CA   C   5.811 -17.080   3.453 1.00 . A A . 293 GLY CA   1 1 
       29 129017 1 1 293 GLY H    H   3.871 -17.678   2.841 1.00 . A A . 293 GLY H    1 1 
       29 129018 1 1 293 GLY HA2  H   6.255 -18.064   3.451 1.00 . A A . 293 GLY HA2  1 1 
       29 129019 1 1 293 GLY HA3  H   6.524 -16.367   3.070 1.00 . A A . 293 GLY HA3  1 1 
       29 129020 1 1 293 GLY N    N   4.621 -17.089   2.608 1.00 . A A . 293 GLY N    1 1 
       29 129021 1 1 293 GLY O    O   4.360 -16.192   5.146 1.00 . A A . 293 GLY O    1 1 
       29 129022 1 1 294 THR C    C   6.531 -15.177   7.511 1.00 . A A . 294 THR C    1 1 
       29 129023 1 1 294 THR CA   C   6.142 -16.619   7.208 1.00 . A A . 294 THR CA   1 1 
       29 129024 1 1 294 THR CB   C   6.959 -17.563   8.101 1.00 . A A . 294 THR CB   1 1 
       29 129025 1 1 294 THR CG2  C   6.442 -17.487   9.539 1.00 . A A . 294 THR CG2  1 1 
       29 129026 1 1 294 THR H    H   7.229 -17.341   5.542 1.00 . A A . 294 THR H    1 1 
       29 129027 1 1 294 THR HA   H   5.095 -16.757   7.435 1.00 . A A . 294 THR HA   1 1 
       29 129028 1 1 294 THR HB   H   7.997 -17.269   8.082 1.00 . A A . 294 THR HB   1 1 
       29 129029 1 1 294 THR HG1  H   6.251 -18.880   6.857 1.00 . A A . 294 THR HG1  1 1 
       29 129030 1 1 294 THR HG21 H   5.391 -17.736   9.557 1.00 . A A . 294 THR HG21 1 1 
       29 129031 1 1 294 THR HG22 H   6.581 -16.485   9.918 1.00 . A A . 294 THR HG22 1 1 
       29 129032 1 1 294 THR HG23 H   6.987 -18.184  10.156 1.00 . A A . 294 THR HG23 1 1 
       29 129033 1 1 294 THR N    N   6.376 -16.941   5.807 1.00 . A A . 294 THR N    1 1 
       29 129034 1 1 294 THR O    O   5.693 -14.366   7.899 1.00 . A A . 294 THR O    1 1 
       29 129035 1 1 294 THR OG1  O   6.833 -18.894   7.621 1.00 . A A . 294 THR OG1  1 1 
       29 129036 1 1 295 GLU C    C   7.750 -12.532   6.558 1.00 . A A . 295 GLU C    1 1 
       29 129037 1 1 295 GLU CA   C   8.299 -13.513   7.585 1.00 . A A . 295 GLU CA   1 1 
       29 129038 1 1 295 GLU CB   C   9.829 -13.500   7.545 1.00 . A A . 295 GLU CB   1 1 
       29 129039 1 1 295 GLU CD   C  10.023 -13.758  10.029 1.00 . A A . 295 GLU CD   1 1 
       29 129040 1 1 295 GLU CG   C  10.382 -14.368   8.678 1.00 . A A . 295 GLU CG   1 1 
       29 129041 1 1 295 GLU H    H   8.431 -15.549   7.003 1.00 . A A . 295 GLU H    1 1 
       29 129042 1 1 295 GLU HA   H   7.973 -13.210   8.569 1.00 . A A . 295 GLU HA   1 1 
       29 129043 1 1 295 GLU HB2  H  10.167 -13.886   6.595 1.00 . A A . 295 GLU HB2  1 1 
       29 129044 1 1 295 GLU HB3  H  10.182 -12.486   7.668 1.00 . A A . 295 GLU HB3  1 1 
       29 129045 1 1 295 GLU HG2  H   9.955 -15.359   8.608 1.00 . A A . 295 GLU HG2  1 1 
       29 129046 1 1 295 GLU HG3  H  11.455 -14.433   8.589 1.00 . A A . 295 GLU HG3  1 1 
       29 129047 1 1 295 GLU N    N   7.809 -14.861   7.322 1.00 . A A . 295 GLU N    1 1 
       29 129048 1 1 295 GLU O    O   7.976 -11.326   6.655 1.00 . A A . 295 GLU O    1 1 
       29 129049 1 1 295 GLU OE1  O   9.707 -12.579  10.057 1.00 . A A . 295 GLU OE1  1 1 
       29 129050 1 1 295 GLU OE2  O  10.065 -14.477  11.012 1.00 . A A . 295 GLU OE2  1 1 
       29 129051 1 1 296 THR C    C   5.228 -11.476   5.052 1.00 . A A . 296 THR C    1 1 
       29 129052 1 1 296 THR CA   C   6.453 -12.217   4.530 1.00 . A A . 296 THR CA   1 1 
       29 129053 1 1 296 THR CB   C   6.060 -13.075   3.325 1.00 . A A . 296 THR CB   1 1 
       29 129054 1 1 296 THR CG2  C   7.321 -13.589   2.628 1.00 . A A . 296 THR CG2  1 1 
       29 129055 1 1 296 THR H    H   6.881 -14.025   5.548 1.00 . A A . 296 THR H    1 1 
       29 129056 1 1 296 THR HA   H   7.190 -11.492   4.218 1.00 . A A . 296 THR HA   1 1 
       29 129057 1 1 296 THR HB   H   5.487 -12.480   2.631 1.00 . A A . 296 THR HB   1 1 
       29 129058 1 1 296 THR HG1  H   4.366 -14.010   3.517 1.00 . A A . 296 THR HG1  1 1 
       29 129059 1 1 296 THR HG21 H   7.063 -13.966   1.651 1.00 . A A . 296 THR HG21 1 1 
       29 129060 1 1 296 THR HG22 H   7.760 -14.381   3.216 1.00 . A A . 296 THR HG22 1 1 
       29 129061 1 1 296 THR HG23 H   8.031 -12.782   2.523 1.00 . A A . 296 THR HG23 1 1 
       29 129062 1 1 296 THR N    N   7.029 -13.056   5.574 1.00 . A A . 296 THR N    1 1 
       29 129063 1 1 296 THR O    O   4.278 -11.225   4.310 1.00 . A A . 296 THR O    1 1 
       29 129064 1 1 296 THR OG1  O   5.278 -14.175   3.767 1.00 . A A . 296 THR OG1  1 1 
       29 129065 1 1 297 PHE C    C   3.914  -9.078   6.258 1.00 . A A . 297 PHE C    1 1 
       29 129066 1 1 297 PHE CA   C   4.137 -10.421   6.946 1.00 . A A . 297 PHE CA   1 1 
       29 129067 1 1 297 PHE CB   C   4.417 -10.189   8.434 1.00 . A A . 297 PHE CB   1 1 
       29 129068 1 1 297 PHE CD1  C   2.128 -10.176   9.491 1.00 . A A . 297 PHE CD1  1 1 
       29 129069 1 1 297 PHE CD2  C   3.295  -8.069   9.208 1.00 . A A . 297 PHE CD2  1 1 
       29 129070 1 1 297 PHE CE1  C   1.048  -9.500  10.071 1.00 . A A . 297 PHE CE1  1 1 
       29 129071 1 1 297 PHE CE2  C   2.215  -7.393   9.788 1.00 . A A . 297 PHE CE2  1 1 
       29 129072 1 1 297 PHE CG   C   3.252  -9.461   9.060 1.00 . A A . 297 PHE CG   1 1 
       29 129073 1 1 297 PHE CZ   C   1.092  -8.108  10.218 1.00 . A A . 297 PHE CZ   1 1 
       29 129074 1 1 297 PHE H    H   6.035 -11.359   6.881 1.00 . A A . 297 PHE H    1 1 
       29 129075 1 1 297 PHE HA   H   3.243 -11.015   6.849 1.00 . A A . 297 PHE HA   1 1 
       29 129076 1 1 297 PHE HB2  H   4.554 -11.139   8.927 1.00 . A A . 297 PHE HB2  1 1 
       29 129077 1 1 297 PHE HB3  H   5.312  -9.596   8.545 1.00 . A A . 297 PHE HB3  1 1 
       29 129078 1 1 297 PHE HD1  H   2.094 -11.248   9.377 1.00 . A A . 297 PHE HD1  1 1 
       29 129079 1 1 297 PHE HD2  H   4.162  -7.517   8.876 1.00 . A A . 297 PHE HD2  1 1 
       29 129080 1 1 297 PHE HE1  H   0.181 -10.051  10.402 1.00 . A A . 297 PHE HE1  1 1 
       29 129081 1 1 297 PHE HE2  H   2.249  -6.319   9.902 1.00 . A A . 297 PHE HE2  1 1 
       29 129082 1 1 297 PHE HZ   H   0.258  -7.587  10.666 1.00 . A A . 297 PHE HZ   1 1 
       29 129083 1 1 297 PHE N    N   5.252 -11.132   6.336 1.00 . A A . 297 PHE N    1 1 
       29 129084 1 1 297 PHE O    O   2.782  -8.715   5.936 1.00 . A A . 297 PHE O    1 1 
       29 129085 1 1 298 ARG C    C   4.798  -7.188   3.886 1.00 . A A . 298 ARG C    1 1 
       29 129086 1 1 298 ARG CA   C   4.906  -7.038   5.394 1.00 . A A . 298 ARG CA   1 1 
       29 129087 1 1 298 ARG CB   C   6.142  -6.201   5.738 1.00 . A A . 298 ARG CB   1 1 
       29 129088 1 1 298 ARG CD   C   7.397  -5.078   7.584 1.00 . A A . 298 ARG CD   1 1 
       29 129089 1 1 298 ARG CG   C   6.136  -5.868   7.231 1.00 . A A . 298 ARG CG   1 1 
       29 129090 1 1 298 ARG CZ   C   7.883  -5.577   9.912 1.00 . A A . 298 ARG CZ   1 1 
       29 129091 1 1 298 ARG H    H   5.877  -8.685   6.310 1.00 . A A . 298 ARG H    1 1 
       29 129092 1 1 298 ARG HA   H   4.029  -6.528   5.761 1.00 . A A . 298 ARG HA   1 1 
       29 129093 1 1 298 ARG HB2  H   7.034  -6.758   5.495 1.00 . A A . 298 ARG HB2  1 1 
       29 129094 1 1 298 ARG HB3  H   6.125  -5.283   5.168 1.00 . A A . 298 ARG HB3  1 1 
       29 129095 1 1 298 ARG HD2  H   8.268  -5.673   7.359 1.00 . A A . 298 ARG HD2  1 1 
       29 129096 1 1 298 ARG HD3  H   7.424  -4.171   6.997 1.00 . A A . 298 ARG HD3  1 1 
       29 129097 1 1 298 ARG HE   H   7.033  -3.874   9.292 1.00 . A A . 298 ARG HE   1 1 
       29 129098 1 1 298 ARG HG2  H   5.261  -5.278   7.466 1.00 . A A . 298 ARG HG2  1 1 
       29 129099 1 1 298 ARG HG3  H   6.115  -6.784   7.803 1.00 . A A . 298 ARG HG3  1 1 
       29 129100 1 1 298 ARG HH11 H   8.378  -6.980   8.572 1.00 . A A . 298 ARG HH11 1 1 
       29 129101 1 1 298 ARG HH12 H   8.737  -7.362  10.222 1.00 . A A . 298 ARG HH12 1 1 
       29 129102 1 1 298 ARG HH21 H   7.500  -4.368  11.459 1.00 . A A . 298 ARG HH21 1 1 
       29 129103 1 1 298 ARG HH22 H   8.240  -5.883  11.857 1.00 . A A . 298 ARG HH22 1 1 
       29 129104 1 1 298 ARG N    N   5.000  -8.344   6.036 1.00 . A A . 298 ARG N    1 1 
       29 129105 1 1 298 ARG NE   N   7.396  -4.738   9.003 1.00 . A A . 298 ARG NE   1 1 
       29 129106 1 1 298 ARG NH1  N   8.371  -6.729   9.540 1.00 . A A . 298 ARG NH1  1 1 
       29 129107 1 1 298 ARG NH2  N   7.874  -5.250  11.174 1.00 . A A . 298 ARG NH2  1 1 
       29 129108 1 1 298 ARG O    O   5.504  -7.997   3.278 1.00 . A A . 298 ARG O    1 1 
       29 129109 1 1 299 LEU C    C   4.163  -5.146   1.190 1.00 . A A . 299 LEU C    1 1 
       29 129110 1 1 299 LEU CA   C   3.726  -6.461   1.835 1.00 . A A . 299 LEU CA   1 1 
       29 129111 1 1 299 LEU CB   C   2.251  -6.718   1.507 1.00 . A A . 299 LEU CB   1 1 
       29 129112 1 1 299 LEU CD1  C   2.144  -8.556  -0.190 1.00 . A A . 299 LEU CD1  1 1 
       29 129113 1 1 299 LEU CD2  C   0.769  -6.491  -0.496 1.00 . A A . 299 LEU CD2  1 1 
       29 129114 1 1 299 LEU CG   C   2.102  -7.040   0.015 1.00 . A A . 299 LEU CG   1 1 
       29 129115 1 1 299 LEU H    H   3.372  -5.782   3.807 1.00 . A A . 299 LEU H    1 1 
       29 129116 1 1 299 LEU HA   H   4.314  -7.263   1.421 1.00 . A A . 299 LEU HA   1 1 
       29 129117 1 1 299 LEU HB2  H   1.895  -7.553   2.096 1.00 . A A . 299 LEU HB2  1 1 
       29 129118 1 1 299 LEU HB3  H   1.670  -5.840   1.749 1.00 . A A . 299 LEU HB3  1 1 
       29 129119 1 1 299 LEU HD11 H   2.281  -8.774  -1.235 1.00 . A A . 299 LEU HD11 1 1 
       29 129120 1 1 299 LEU HD12 H   1.212  -8.987   0.150 1.00 . A A . 299 LEU HD12 1 1 
       29 129121 1 1 299 LEU HD13 H   2.961  -8.974   0.380 1.00 . A A . 299 LEU HD13 1 1 
       29 129122 1 1 299 LEU HD21 H   0.626  -6.795  -1.517 1.00 . A A . 299 LEU HD21 1 1 
       29 129123 1 1 299 LEU HD22 H   0.781  -5.412  -0.436 1.00 . A A . 299 LEU HD22 1 1 
       29 129124 1 1 299 LEU HD23 H  -0.032  -6.874   0.119 1.00 . A A . 299 LEU HD23 1 1 
       29 129125 1 1 299 LEU HG   H   2.913  -6.585  -0.537 1.00 . A A . 299 LEU HG   1 1 
       29 129126 1 1 299 LEU N    N   3.909  -6.404   3.278 1.00 . A A . 299 LEU N    1 1 
       29 129127 1 1 299 LEU O    O   3.572  -4.095   1.432 1.00 . A A . 299 LEU O    1 1 
       29 129128 1 1 300 ASP C    C   6.647  -4.423  -1.453 1.00 . A A . 300 ASP C    1 1 
       29 129129 1 1 300 ASP CA   C   5.707  -4.031  -0.316 1.00 . A A . 300 ASP CA   1 1 
       29 129130 1 1 300 ASP CB   C   6.451  -3.140   0.680 1.00 . A A . 300 ASP CB   1 1 
       29 129131 1 1 300 ASP CG   C   7.731  -3.827   1.143 1.00 . A A . 300 ASP CG   1 1 
       29 129132 1 1 300 ASP H    H   5.628  -6.084   0.200 1.00 . A A . 300 ASP H    1 1 
       29 129133 1 1 300 ASP HA   H   4.877  -3.479  -0.728 1.00 . A A . 300 ASP HA   1 1 
       29 129134 1 1 300 ASP HB2  H   6.694  -2.202   0.207 1.00 . A A . 300 ASP HB2  1 1 
       29 129135 1 1 300 ASP HB3  H   5.819  -2.958   1.538 1.00 . A A . 300 ASP HB3  1 1 
       29 129136 1 1 300 ASP N    N   5.198  -5.219   0.358 1.00 . A A . 300 ASP N    1 1 
       29 129137 1 1 300 ASP O    O   6.844  -5.604  -1.732 1.00 . A A . 300 ASP O    1 1 
       29 129138 1 1 300 ASP OD1  O   7.933  -4.970   0.771 1.00 . A A . 300 ASP OD1  1 1 
       29 129139 1 1 300 ASP OD2  O   8.493  -3.197   1.857 1.00 . A A . 300 ASP OD2  1 1 
       29 129140 1 1 301 TYR C    C   9.148  -4.777  -2.821 1.00 . A A . 301 TYR C    1 1 
       29 129141 1 1 301 TYR CA   C   8.159  -3.679  -3.202 1.00 . A A . 301 TYR CA   1 1 
       29 129142 1 1 301 TYR CB   C   8.931  -2.398  -3.538 1.00 . A A . 301 TYR CB   1 1 
       29 129143 1 1 301 TYR CD1  C   9.572  -2.650  -5.964 1.00 . A A . 301 TYR CD1  1 1 
       29 129144 1 1 301 TYR CD2  C  11.266  -3.010  -4.265 1.00 . A A . 301 TYR CD2  1 1 
       29 129145 1 1 301 TYR CE1  C  10.514  -2.924  -6.961 1.00 . A A . 301 TYR CE1  1 1 
       29 129146 1 1 301 TYR CE2  C  12.208  -3.285  -5.264 1.00 . A A . 301 TYR CE2  1 1 
       29 129147 1 1 301 TYR CG   C   9.948  -2.692  -4.616 1.00 . A A . 301 TYR CG   1 1 
       29 129148 1 1 301 TYR CZ   C  11.832  -3.241  -6.612 1.00 . A A . 301 TYR CZ   1 1 
       29 129149 1 1 301 TYR H    H   7.049  -2.498  -1.831 1.00 . A A . 301 TYR H    1 1 
       29 129150 1 1 301 TYR HA   H   7.600  -3.986  -4.066 1.00 . A A . 301 TYR HA   1 1 
       29 129151 1 1 301 TYR HB2  H   8.241  -1.645  -3.891 1.00 . A A . 301 TYR HB2  1 1 
       29 129152 1 1 301 TYR HB3  H   9.438  -2.035  -2.656 1.00 . A A . 301 TYR HB3  1 1 
       29 129153 1 1 301 TYR HD1  H   8.555  -2.405  -6.233 1.00 . A A . 301 TYR HD1  1 1 
       29 129154 1 1 301 TYR HD2  H  11.556  -3.043  -3.225 1.00 . A A . 301 TYR HD2  1 1 
       29 129155 1 1 301 TYR HE1  H  10.225  -2.890  -8.000 1.00 . A A . 301 TYR HE1  1 1 
       29 129156 1 1 301 TYR HE2  H  13.225  -3.530  -4.995 1.00 . A A . 301 TYR HE2  1 1 
       29 129157 1 1 301 TYR HH   H  12.880  -2.715  -8.119 1.00 . A A . 301 TYR HH   1 1 
       29 129158 1 1 301 TYR N    N   7.240  -3.421  -2.096 1.00 . A A . 301 TYR N    1 1 
       29 129159 1 1 301 TYR O    O   9.425  -5.673  -3.622 1.00 . A A . 301 TYR O    1 1 
       29 129160 1 1 301 TYR OH   O  12.761  -3.511  -7.596 1.00 . A A . 301 TYR OH   1 1 
       29 129161 1 1 302 TYR C    C   9.932  -7.067  -0.976 1.00 . A A . 302 TYR C    1 1 
       29 129162 1 1 302 TYR CA   C  10.617  -5.713  -1.131 1.00 . A A . 302 TYR CA   1 1 
       29 129163 1 1 302 TYR CB   C  11.211  -5.283   0.211 1.00 . A A . 302 TYR CB   1 1 
       29 129164 1 1 302 TYR CD1  C  13.412  -4.236  -0.431 1.00 . A A . 302 TYR CD1  1 1 
       29 129165 1 1 302 TYR CD2  C  11.589  -2.791   0.256 1.00 . A A . 302 TYR CD2  1 1 
       29 129166 1 1 302 TYR CE1  C  14.229  -3.115  -0.619 1.00 . A A . 302 TYR CE1  1 1 
       29 129167 1 1 302 TYR CE2  C  12.406  -1.670   0.067 1.00 . A A . 302 TYR CE2  1 1 
       29 129168 1 1 302 TYR CG   C  12.091  -4.074   0.007 1.00 . A A . 302 TYR CG   1 1 
       29 129169 1 1 302 TYR CZ   C  13.726  -1.832  -0.370 1.00 . A A . 302 TYR CZ   1 1 
       29 129170 1 1 302 TYR H    H   9.412  -3.973  -1.010 1.00 . A A . 302 TYR H    1 1 
       29 129171 1 1 302 TYR HA   H  11.416  -5.807  -1.852 1.00 . A A . 302 TYR HA   1 1 
       29 129172 1 1 302 TYR HB2  H  10.411  -5.036   0.894 1.00 . A A . 302 TYR HB2  1 1 
       29 129173 1 1 302 TYR HB3  H  11.798  -6.091   0.621 1.00 . A A . 302 TYR HB3  1 1 
       29 129174 1 1 302 TYR HD1  H  13.799  -5.225  -0.623 1.00 . A A . 302 TYR HD1  1 1 
       29 129175 1 1 302 TYR HD2  H  10.571  -2.667   0.594 1.00 . A A . 302 TYR HD2  1 1 
       29 129176 1 1 302 TYR HE1  H  15.247  -3.240  -0.956 1.00 . A A . 302 TYR HE1  1 1 
       29 129177 1 1 302 TYR HE2  H  12.019  -0.681   0.260 1.00 . A A . 302 TYR HE2  1 1 
       29 129178 1 1 302 TYR HH   H  13.964   0.040  -0.661 1.00 . A A . 302 TYR HH   1 1 
       29 129179 1 1 302 TYR N    N   9.673  -4.708  -1.605 1.00 . A A . 302 TYR N    1 1 
       29 129180 1 1 302 TYR O    O  10.495  -8.107  -1.325 1.00 . A A . 302 TYR O    1 1 
       29 129181 1 1 302 TYR OH   O  14.532  -0.727  -0.556 1.00 . A A . 302 TYR OH   1 1 
       29 129182 1 1 303 SER C    C   7.851  -9.061  -1.554 1.00 . A A . 303 SER C    1 1 
       29 129183 1 1 303 SER CA   C   7.959  -8.283  -0.245 1.00 . A A . 303 SER CA   1 1 
       29 129184 1 1 303 SER CB   C   6.555  -7.959   0.267 1.00 . A A . 303 SER CB   1 1 
       29 129185 1 1 303 SER H    H   8.310  -6.192  -0.195 1.00 . A A . 303 SER H    1 1 
       29 129186 1 1 303 SER HA   H   8.468  -8.887   0.485 1.00 . A A . 303 SER HA   1 1 
       29 129187 1 1 303 SER HB2  H   6.084  -8.857   0.626 1.00 . A A . 303 SER HB2  1 1 
       29 129188 1 1 303 SER HB3  H   6.629  -7.245   1.079 1.00 . A A . 303 SER HB3  1 1 
       29 129189 1 1 303 SER HG   H   4.954  -7.090  -0.419 1.00 . A A . 303 SER HG   1 1 
       29 129190 1 1 303 SER N    N   8.705  -7.048  -0.457 1.00 . A A . 303 SER N    1 1 
       29 129191 1 1 303 SER O    O   7.908 -10.290  -1.557 1.00 . A A . 303 SER O    1 1 
       29 129192 1 1 303 SER OG   O   5.778  -7.414  -0.790 1.00 . A A . 303 SER OG   1 1 
       29 129193 1 1 304 ALA C    C   8.844  -9.842  -4.234 1.00 . A A . 304 ALA C    1 1 
       29 129194 1 1 304 ALA CA   C   7.608  -8.980  -3.975 1.00 . A A . 304 ALA CA   1 1 
       29 129195 1 1 304 ALA CB   C   7.491  -7.914  -5.061 1.00 . A A . 304 ALA CB   1 1 
       29 129196 1 1 304 ALA H    H   7.667  -7.364  -2.595 1.00 . A A . 304 ALA H    1 1 
       29 129197 1 1 304 ALA HA   H   6.733  -9.605  -3.992 1.00 . A A . 304 ALA HA   1 1 
       29 129198 1 1 304 ALA HB1  H   6.872  -7.105  -4.706 1.00 . A A . 304 ALA HB1  1 1 
       29 129199 1 1 304 ALA HB2  H   7.045  -8.352  -5.941 1.00 . A A . 304 ALA HB2  1 1 
       29 129200 1 1 304 ALA HB3  H   8.473  -7.534  -5.305 1.00 . A A . 304 ALA HB3  1 1 
       29 129201 1 1 304 ALA N    N   7.708  -8.339  -2.662 1.00 . A A . 304 ALA N    1 1 
       29 129202 1 1 304 ALA O    O   8.727 -11.020  -4.560 1.00 . A A . 304 ALA O    1 1 
       29 129203 1 1 305 MET C    C  11.279 -11.235  -3.395 1.00 . A A . 305 MET C    1 1 
       29 129204 1 1 305 MET CA   C  11.269  -9.985  -4.278 1.00 . A A . 305 MET CA   1 1 
       29 129205 1 1 305 MET CB   C  12.457  -9.094  -3.893 1.00 . A A . 305 MET CB   1 1 
       29 129206 1 1 305 MET CE   C  15.381  -8.154  -4.564 1.00 . A A . 305 MET CE   1 1 
       29 129207 1 1 305 MET CG   C  12.704  -8.075  -5.005 1.00 . A A . 305 MET CG   1 1 
       29 129208 1 1 305 MET H    H  10.051  -8.298  -3.827 1.00 . A A . 305 MET H    1 1 
       29 129209 1 1 305 MET HA   H  11.355 -10.270  -5.303 1.00 . A A . 305 MET HA   1 1 
       29 129210 1 1 305 MET HB2  H  12.243  -8.574  -2.968 1.00 . A A . 305 MET HB2  1 1 
       29 129211 1 1 305 MET HB3  H  13.338  -9.706  -3.765 1.00 . A A . 305 MET HB3  1 1 
       29 129212 1 1 305 MET HE1  H  15.203  -8.862  -5.361 1.00 . A A . 305 MET HE1  1 1 
       29 129213 1 1 305 MET HE2  H  15.431  -8.680  -3.625 1.00 . A A . 305 MET HE2  1 1 
       29 129214 1 1 305 MET HE3  H  16.315  -7.639  -4.737 1.00 . A A . 305 MET HE3  1 1 
       29 129215 1 1 305 MET HG2  H  12.985  -8.594  -5.910 1.00 . A A . 305 MET HG2  1 1 
       29 129216 1 1 305 MET HG3  H  11.799  -7.512  -5.183 1.00 . A A . 305 MET HG3  1 1 
       29 129217 1 1 305 MET N    N  10.024  -9.248  -4.063 1.00 . A A . 305 MET N    1 1 
       29 129218 1 1 305 MET O    O  11.629 -12.323  -3.864 1.00 . A A . 305 MET O    1 1 
       29 129219 1 1 305 MET SD   S  14.031  -6.950  -4.512 1.00 . A A . 305 MET SD   1 1 
       29 129220 1 1 306 GLN C    C   9.764 -13.223  -1.684 1.00 . A A . 306 GLN C    1 1 
       29 129221 1 1 306 GLN CA   C  10.826 -12.223  -1.223 1.00 . A A . 306 GLN CA   1 1 
       29 129222 1 1 306 GLN CB   C  10.493 -11.742   0.188 1.00 . A A . 306 GLN CB   1 1 
       29 129223 1 1 306 GLN CD   C  11.317 -10.377   2.115 1.00 . A A . 306 GLN CD   1 1 
       29 129224 1 1 306 GLN CG   C  11.662 -10.923   0.735 1.00 . A A . 306 GLN CG   1 1 
       29 129225 1 1 306 GLN H    H  10.622 -10.195  -1.817 1.00 . A A . 306 GLN H    1 1 
       29 129226 1 1 306 GLN HA   H  11.784 -12.714  -1.212 1.00 . A A . 306 GLN HA   1 1 
       29 129227 1 1 306 GLN HB2  H   9.604 -11.128   0.160 1.00 . A A . 306 GLN HB2  1 1 
       29 129228 1 1 306 GLN HB3  H  10.321 -12.594   0.829 1.00 . A A . 306 GLN HB3  1 1 
       29 129229 1 1 306 GLN HE21 H  12.996  -9.331   2.285 1.00 . A A . 306 GLN HE21 1 1 
       29 129230 1 1 306 GLN HE22 H  11.938  -9.223   3.607 1.00 . A A . 306 GLN HE22 1 1 
       29 129231 1 1 306 GLN HG2  H  12.537 -11.552   0.806 1.00 . A A . 306 GLN HG2  1 1 
       29 129232 1 1 306 GLN HG3  H  11.867 -10.099   0.067 1.00 . A A . 306 GLN HG3  1 1 
       29 129233 1 1 306 GLN N    N  10.879 -11.085  -2.139 1.00 . A A . 306 GLN N    1 1 
       29 129234 1 1 306 GLN NE2  N  12.153  -9.577   2.720 1.00 . A A . 306 GLN NE2  1 1 
       29 129235 1 1 306 GLN O    O   9.992 -14.433  -1.681 1.00 . A A . 306 GLN O    1 1 
       29 129236 1 1 306 GLN OE1  O  10.257 -10.688   2.659 1.00 . A A . 306 GLN OE1  1 1 
       29 129237 1 1 307 VAL C    C   7.937 -14.290  -3.833 1.00 . A A . 307 VAL C    1 1 
       29 129238 1 1 307 VAL CA   C   7.519 -13.557  -2.561 1.00 . A A . 307 VAL CA   1 1 
       29 129239 1 1 307 VAL CB   C   6.273 -12.717  -2.828 1.00 . A A . 307 VAL CB   1 1 
       29 129240 1 1 307 VAL CG1  C   5.231 -13.565  -3.565 1.00 . A A . 307 VAL CG1  1 1 
       29 129241 1 1 307 VAL CG2  C   5.687 -12.238  -1.496 1.00 . A A . 307 VAL CG2  1 1 
       29 129242 1 1 307 VAL H    H   8.481 -11.735  -2.068 1.00 . A A . 307 VAL H    1 1 
       29 129243 1 1 307 VAL HA   H   7.293 -14.288  -1.795 1.00 . A A . 307 VAL HA   1 1 
       29 129244 1 1 307 VAL HB   H   6.538 -11.865  -3.434 1.00 . A A . 307 VAL HB   1 1 
       29 129245 1 1 307 VAL HG11 H   5.523 -13.668  -4.600 1.00 . A A . 307 VAL HG11 1 1 
       29 129246 1 1 307 VAL HG12 H   4.269 -13.084  -3.507 1.00 . A A . 307 VAL HG12 1 1 
       29 129247 1 1 307 VAL HG13 H   5.177 -14.543  -3.108 1.00 . A A . 307 VAL HG13 1 1 
       29 129248 1 1 307 VAL HG21 H   6.486 -11.965  -0.825 1.00 . A A . 307 VAL HG21 1 1 
       29 129249 1 1 307 VAL HG22 H   5.103 -13.031  -1.051 1.00 . A A . 307 VAL HG22 1 1 
       29 129250 1 1 307 VAL HG23 H   5.055 -11.380  -1.672 1.00 . A A . 307 VAL HG23 1 1 
       29 129251 1 1 307 VAL N    N   8.607 -12.707  -2.087 1.00 . A A . 307 VAL N    1 1 
       29 129252 1 1 307 VAL O    O   7.661 -15.478  -3.994 1.00 . A A . 307 VAL O    1 1 
       29 129253 1 1 308 LEU C    C   9.990 -15.319  -5.715 1.00 . A A . 308 LEU C    1 1 
       29 129254 1 1 308 LEU CA   C   9.038 -14.158  -5.993 1.00 . A A . 308 LEU CA   1 1 
       29 129255 1 1 308 LEU CB   C   9.746 -13.100  -6.841 1.00 . A A . 308 LEU CB   1 1 
       29 129256 1 1 308 LEU CD1  C   9.179 -14.459  -8.866 1.00 . A A . 308 LEU CD1  1 1 
       29 129257 1 1 308 LEU CD2  C  10.927 -12.678  -9.000 1.00 . A A . 308 LEU CD2  1 1 
       29 129258 1 1 308 LEU CG   C  10.306 -13.754  -8.106 1.00 . A A . 308 LEU CG   1 1 
       29 129259 1 1 308 LEU H    H   8.773 -12.623  -4.554 1.00 . A A . 308 LEU H    1 1 
       29 129260 1 1 308 LEU HA   H   8.178 -14.527  -6.525 1.00 . A A . 308 LEU HA   1 1 
       29 129261 1 1 308 LEU HB2  H   9.037 -12.332  -7.118 1.00 . A A . 308 LEU HB2  1 1 
       29 129262 1 1 308 LEU HB3  H  10.552 -12.662  -6.275 1.00 . A A . 308 LEU HB3  1 1 
       29 129263 1 1 308 LEU HD11 H   9.442 -14.548  -9.906 1.00 . A A . 308 LEU HD11 1 1 
       29 129264 1 1 308 LEU HD12 H   8.267 -13.887  -8.772 1.00 . A A . 308 LEU HD12 1 1 
       29 129265 1 1 308 LEU HD13 H   9.028 -15.446  -8.448 1.00 . A A . 308 LEU HD13 1 1 
       29 129266 1 1 308 LEU HD21 H  11.863 -12.353  -8.575 1.00 . A A . 308 LEU HD21 1 1 
       29 129267 1 1 308 LEU HD22 H  10.252 -11.839  -9.075 1.00 . A A . 308 LEU HD22 1 1 
       29 129268 1 1 308 LEU HD23 H  11.100 -13.088  -9.985 1.00 . A A . 308 LEU HD23 1 1 
       29 129269 1 1 308 LEU HG   H  11.064 -14.475  -7.835 1.00 . A A . 308 LEU HG   1 1 
       29 129270 1 1 308 LEU N    N   8.592 -13.568  -4.735 1.00 . A A . 308 LEU N    1 1 
       29 129271 1 1 308 LEU O    O   9.914 -16.362  -6.368 1.00 . A A . 308 LEU O    1 1 
       29 129272 1 1 309 ASP C    C  11.106 -17.406  -3.882 1.00 . A A . 309 ASP C    1 1 
       29 129273 1 1 309 ASP CA   C  11.845 -16.173  -4.405 1.00 . A A . 309 ASP CA   1 1 
       29 129274 1 1 309 ASP CB   C  12.805 -15.659  -3.329 1.00 . A A . 309 ASP CB   1 1 
       29 129275 1 1 309 ASP CG   C  13.961 -14.906  -3.981 1.00 . A A . 309 ASP CG   1 1 
       29 129276 1 1 309 ASP H    H  10.911 -14.272  -4.282 1.00 . A A . 309 ASP H    1 1 
       29 129277 1 1 309 ASP HA   H  12.404 -16.454  -5.280 1.00 . A A . 309 ASP HA   1 1 
       29 129278 1 1 309 ASP HB2  H  12.273 -14.991  -2.664 1.00 . A A . 309 ASP HB2  1 1 
       29 129279 1 1 309 ASP HB3  H  13.196 -16.492  -2.763 1.00 . A A . 309 ASP HB3  1 1 
       29 129280 1 1 309 ASP N    N  10.889 -15.128  -4.757 1.00 . A A . 309 ASP N    1 1 
       29 129281 1 1 309 ASP O    O  11.484 -18.540  -4.182 1.00 . A A . 309 ASP O    1 1 
       29 129282 1 1 309 ASP OD1  O  14.031 -14.906  -5.200 1.00 . A A . 309 ASP OD1  1 1 
       29 129283 1 1 309 ASP OD2  O  14.761 -14.346  -3.254 1.00 . A A . 309 ASP OD2  1 1 
       29 129284 1 1 310 ARG C    C   8.600 -19.062  -3.680 1.00 . A A . 310 ARG C    1 1 
       29 129285 1 1 310 ARG CA   C   9.267 -18.276  -2.553 1.00 . A A . 310 ARG CA   1 1 
       29 129286 1 1 310 ARG CB   C   8.199 -17.731  -1.605 1.00 . A A . 310 ARG CB   1 1 
       29 129287 1 1 310 ARG CD   C   6.429 -18.356   0.043 1.00 . A A . 310 ARG CD   1 1 
       29 129288 1 1 310 ARG CG   C   7.432 -18.896  -0.978 1.00 . A A . 310 ARG CG   1 1 
       29 129289 1 1 310 ARG CZ   C   6.112 -20.139   1.663 1.00 . A A . 310 ARG CZ   1 1 
       29 129290 1 1 310 ARG H    H   9.805 -16.251  -2.890 1.00 . A A . 310 ARG H    1 1 
       29 129291 1 1 310 ARG HA   H   9.919 -18.936  -2.005 1.00 . A A . 310 ARG HA   1 1 
       29 129292 1 1 310 ARG HB2  H   8.671 -17.149  -0.829 1.00 . A A . 310 ARG HB2  1 1 
       29 129293 1 1 310 ARG HB3  H   7.512 -17.106  -2.158 1.00 . A A . 310 ARG HB3  1 1 
       29 129294 1 1 310 ARG HD2  H   6.961 -17.842   0.828 1.00 . A A . 310 ARG HD2  1 1 
       29 129295 1 1 310 ARG HD3  H   5.760 -17.664  -0.447 1.00 . A A . 310 ARG HD3  1 1 
       29 129296 1 1 310 ARG HE   H   4.789 -19.686   0.231 1.00 . A A . 310 ARG HE   1 1 
       29 129297 1 1 310 ARG HG2  H   6.905 -19.439  -1.749 1.00 . A A . 310 ARG HG2  1 1 
       29 129298 1 1 310 ARG HG3  H   8.126 -19.559  -0.482 1.00 . A A . 310 ARG HG3  1 1 
       29 129299 1 1 310 ARG HH11 H   7.812 -19.089   1.807 1.00 . A A . 310 ARG HH11 1 1 
       29 129300 1 1 310 ARG HH12 H   7.610 -20.352   2.975 1.00 . A A . 310 ARG HH12 1 1 
       29 129301 1 1 310 ARG HH21 H   4.518 -21.345   1.759 1.00 . A A . 310 ARG HH21 1 1 
       29 129302 1 1 310 ARG HH22 H   5.746 -21.630   2.948 1.00 . A A . 310 ARG HH22 1 1 
       29 129303 1 1 310 ARG N    N  10.054 -17.174  -3.100 1.00 . A A . 310 ARG N    1 1 
       29 129304 1 1 310 ARG NE   N   5.658 -19.453   0.618 1.00 . A A . 310 ARG NE   1 1 
       29 129305 1 1 310 ARG NH1  N   7.268 -19.836   2.190 1.00 . A A . 310 ARG NH1  1 1 
       29 129306 1 1 310 ARG NH2  N   5.403 -21.113   2.162 1.00 . A A . 310 ARG NH2  1 1 
       29 129307 1 1 310 ARG O    O   8.597 -20.292  -3.674 1.00 . A A . 310 ARG O    1 1 
       29 129308 1 1 311 LEU C    C   8.388 -19.793  -6.592 1.00 . A A . 311 LEU C    1 1 
       29 129309 1 1 311 LEU CA   C   7.379 -18.982  -5.781 1.00 . A A . 311 LEU CA   1 1 
       29 129310 1 1 311 LEU CB   C   6.738 -17.923  -6.676 1.00 . A A . 311 LEU CB   1 1 
       29 129311 1 1 311 LEU CD1  C   5.060 -16.071  -6.732 1.00 . A A . 311 LEU CD1  1 1 
       29 129312 1 1 311 LEU CD2  C   4.422 -18.307  -5.807 1.00 . A A . 311 LEU CD2  1 1 
       29 129313 1 1 311 LEU CG   C   5.556 -17.285  -5.942 1.00 . A A . 311 LEU CG   1 1 
       29 129314 1 1 311 LEU H    H   8.065 -17.363  -4.595 1.00 . A A . 311 LEU H    1 1 
       29 129315 1 1 311 LEU HA   H   6.618 -19.647  -5.414 1.00 . A A . 311 LEU HA   1 1 
       29 129316 1 1 311 LEU HB2  H   7.465 -17.166  -6.920 1.00 . A A . 311 LEU HB2  1 1 
       29 129317 1 1 311 LEU HB3  H   6.386 -18.388  -7.586 1.00 . A A . 311 LEU HB3  1 1 
       29 129318 1 1 311 LEU HD11 H   4.587 -16.409  -7.644 1.00 . A A . 311 LEU HD11 1 1 
       29 129319 1 1 311 LEU HD12 H   5.892 -15.433  -6.972 1.00 . A A . 311 LEU HD12 1 1 
       29 129320 1 1 311 LEU HD13 H   4.342 -15.526  -6.137 1.00 . A A . 311 LEU HD13 1 1 
       29 129321 1 1 311 LEU HD21 H   3.474 -17.794  -5.759 1.00 . A A . 311 LEU HD21 1 1 
       29 129322 1 1 311 LEU HD22 H   4.560 -18.881  -4.903 1.00 . A A . 311 LEU HD22 1 1 
       29 129323 1 1 311 LEU HD23 H   4.424 -18.971  -6.659 1.00 . A A . 311 LEU HD23 1 1 
       29 129324 1 1 311 LEU HG   H   5.875 -16.967  -4.959 1.00 . A A . 311 LEU HG   1 1 
       29 129325 1 1 311 LEU N    N   8.038 -18.341  -4.647 1.00 . A A . 311 LEU N    1 1 
       29 129326 1 1 311 LEU O    O   8.101 -20.910  -7.019 1.00 . A A . 311 LEU O    1 1 
       29 129327 1 1 312 LYS C    C  11.047 -21.177  -6.815 1.00 . A A . 312 LYS C    1 1 
       29 129328 1 1 312 LYS CA   C  10.624 -19.902  -7.542 1.00 . A A . 312 LYS CA   1 1 
       29 129329 1 1 312 LYS CB   C  11.828 -18.981  -7.716 1.00 . A A . 312 LYS CB   1 1 
       29 129330 1 1 312 LYS CD   C  13.854 -18.515  -9.106 1.00 . A A . 312 LYS CD   1 1 
       29 129331 1 1 312 LYS CE   C  13.336 -17.272  -9.831 1.00 . A A . 312 LYS CE   1 1 
       29 129332 1 1 312 LYS CG   C  12.701 -19.490  -8.864 1.00 . A A . 312 LYS CG   1 1 
       29 129333 1 1 312 LYS H    H   9.739 -18.328  -6.433 1.00 . A A . 312 LYS H    1 1 
       29 129334 1 1 312 LYS HA   H  10.239 -20.174  -8.515 1.00 . A A . 312 LYS HA   1 1 
       29 129335 1 1 312 LYS HB2  H  11.479 -17.985  -7.935 1.00 . A A . 312 LYS HB2  1 1 
       29 129336 1 1 312 LYS HB3  H  12.407 -18.967  -6.806 1.00 . A A . 312 LYS HB3  1 1 
       29 129337 1 1 312 LYS HD2  H  14.279 -18.225  -8.152 1.00 . A A . 312 LYS HD2  1 1 
       29 129338 1 1 312 LYS HD3  H  14.612 -18.994  -9.704 1.00 . A A . 312 LYS HD3  1 1 
       29 129339 1 1 312 LYS HE2  H  12.714 -17.572 -10.661 1.00 . A A . 312 LYS HE2  1 1 
       29 129340 1 1 312 LYS HE3  H  12.762 -16.666  -9.151 1.00 . A A . 312 LYS HE3  1 1 
       29 129341 1 1 312 LYS HG2  H  13.092 -20.464  -8.616 1.00 . A A . 312 LYS HG2  1 1 
       29 129342 1 1 312 LYS HG3  H  12.102 -19.565  -9.763 1.00 . A A . 312 LYS HG3  1 1 
       29 129343 1 1 312 LYS HZ1  H  15.274 -17.120 -10.577 1.00 . A A . 312 LYS HZ1  1 1 
       29 129344 1 1 312 LYS HZ2  H  14.798 -15.808  -9.608 1.00 . A A . 312 LYS HZ2  1 1 
       29 129345 1 1 312 LYS HZ3  H  14.202 -15.958 -11.192 1.00 . A A . 312 LYS HZ3  1 1 
       29 129346 1 1 312 LYS N    N   9.570 -19.224  -6.795 1.00 . A A . 312 LYS N    1 1 
       29 129347 1 1 312 LYS NZ   N  14.490 -16.480 -10.340 1.00 . A A . 312 LYS NZ   1 1 
       29 129348 1 1 312 LYS O    O  11.422 -22.168  -7.441 1.00 . A A . 312 LYS O    1 1 
       29 129349 1 1 313 ALA C    C  10.179 -23.187  -4.422 1.00 . A A . 313 ALA C    1 1 
       29 129350 1 1 313 ALA CA   C  11.388 -22.291  -4.679 1.00 . A A . 313 ALA CA   1 1 
       29 129351 1 1 313 ALA CB   C  11.977 -21.829  -3.349 1.00 . A A . 313 ALA CB   1 1 
       29 129352 1 1 313 ALA H    H  10.705 -20.316  -5.038 1.00 . A A . 313 ALA H    1 1 
       29 129353 1 1 313 ALA HA   H  12.135 -22.861  -5.214 1.00 . A A . 313 ALA HA   1 1 
       29 129354 1 1 313 ALA HB1  H  12.317 -22.686  -2.788 1.00 . A A . 313 ALA HB1  1 1 
       29 129355 1 1 313 ALA HB2  H  11.221 -21.305  -2.782 1.00 . A A . 313 ALA HB2  1 1 
       29 129356 1 1 313 ALA HB3  H  12.810 -21.168  -3.535 1.00 . A A . 313 ALA HB3  1 1 
       29 129357 1 1 313 ALA N    N  11.003 -21.136  -5.486 1.00 . A A . 313 ALA N    1 1 
       29 129358 1 1 313 ALA O    O  10.324 -24.381  -4.156 1.00 . A A . 313 ALA O    1 1 
       29 129359 1 1 314 LEU C    C   7.621 -24.464  -5.315 1.00 . A A . 314 LEU C    1 1 
       29 129360 1 1 314 LEU CA   C   7.766 -23.357  -4.278 1.00 . A A . 314 LEU CA   1 1 
       29 129361 1 1 314 LEU CB   C   6.554 -22.423  -4.351 1.00 . A A . 314 LEU CB   1 1 
       29 129362 1 1 314 LEU CD1  C   4.311 -22.404  -3.236 1.00 . A A . 314 LEU CD1  1 1 
       29 129363 1 1 314 LEU CD2  C   4.595 -23.544  -5.443 1.00 . A A . 314 LEU CD2  1 1 
       29 129364 1 1 314 LEU CG   C   5.270 -23.226  -4.103 1.00 . A A . 314 LEU CG   1 1 
       29 129365 1 1 314 LEU H    H   8.932 -21.647  -4.714 1.00 . A A . 314 LEU H    1 1 
       29 129366 1 1 314 LEU HA   H   7.798 -23.803  -3.295 1.00 . A A . 314 LEU HA   1 1 
       29 129367 1 1 314 LEU HB2  H   6.653 -21.649  -3.604 1.00 . A A . 314 LEU HB2  1 1 
       29 129368 1 1 314 LEU HB3  H   6.511 -21.968  -5.332 1.00 . A A . 314 LEU HB3  1 1 
       29 129369 1 1 314 LEU HD11 H   4.645 -22.434  -2.209 1.00 . A A . 314 LEU HD11 1 1 
       29 129370 1 1 314 LEU HD12 H   3.319 -22.816  -3.306 1.00 . A A . 314 LEU HD12 1 1 
       29 129371 1 1 314 LEU HD13 H   4.305 -21.379  -3.582 1.00 . A A . 314 LEU HD13 1 1 
       29 129372 1 1 314 LEU HD21 H   5.344 -23.817  -6.170 1.00 . A A . 314 LEU HD21 1 1 
       29 129373 1 1 314 LEU HD22 H   4.065 -22.669  -5.793 1.00 . A A . 314 LEU HD22 1 1 
       29 129374 1 1 314 LEU HD23 H   3.905 -24.358  -5.313 1.00 . A A . 314 LEU HD23 1 1 
       29 129375 1 1 314 LEU HG   H   5.509 -24.149  -3.593 1.00 . A A . 314 LEU HG   1 1 
       29 129376 1 1 314 LEU N    N   8.988 -22.602  -4.504 1.00 . A A . 314 LEU N    1 1 
       29 129377 1 1 314 LEU O    O   7.250 -25.593  -4.990 1.00 . A A . 314 LEU O    1 1 
       29 129378 1 1 315 PHE C    C   9.159 -25.779  -7.893 1.00 . A A . 315 PHE C    1 1 
       29 129379 1 1 315 PHE CA   C   7.810 -25.109  -7.652 1.00 . A A . 315 PHE CA   1 1 
       29 129380 1 1 315 PHE CB   C   7.343 -24.421  -8.935 1.00 . A A . 315 PHE CB   1 1 
       29 129381 1 1 315 PHE CD1  C   4.861 -24.857  -8.876 1.00 . A A . 315 PHE CD1  1 1 
       29 129382 1 1 315 PHE CD2  C   5.658 -22.599  -8.491 1.00 . A A . 315 PHE CD2  1 1 
       29 129383 1 1 315 PHE CE1  C   3.541 -24.419  -8.718 1.00 . A A . 315 PHE CE1  1 1 
       29 129384 1 1 315 PHE CE2  C   4.338 -22.161  -8.333 1.00 . A A . 315 PHE CE2  1 1 
       29 129385 1 1 315 PHE CG   C   5.920 -23.947  -8.764 1.00 . A A . 315 PHE CG   1 1 
       29 129386 1 1 315 PHE CZ   C   3.280 -23.070  -8.446 1.00 . A A . 315 PHE CZ   1 1 
       29 129387 1 1 315 PHE H    H   8.196 -23.218  -6.773 1.00 . A A . 315 PHE H    1 1 
       29 129388 1 1 315 PHE HA   H   7.087 -25.866  -7.381 1.00 . A A . 315 PHE HA   1 1 
       29 129389 1 1 315 PHE HB2  H   7.982 -23.575  -9.143 1.00 . A A . 315 PHE HB2  1 1 
       29 129390 1 1 315 PHE HB3  H   7.393 -25.119  -9.757 1.00 . A A . 315 PHE HB3  1 1 
       29 129391 1 1 315 PHE HD1  H   5.063 -25.897  -9.086 1.00 . A A . 315 PHE HD1  1 1 
       29 129392 1 1 315 PHE HD2  H   6.474 -21.898  -8.404 1.00 . A A . 315 PHE HD2  1 1 
       29 129393 1 1 315 PHE HE1  H   2.725 -25.120  -8.805 1.00 . A A . 315 PHE HE1  1 1 
       29 129394 1 1 315 PHE HE2  H   4.136 -21.121  -8.122 1.00 . A A . 315 PHE HE2  1 1 
       29 129395 1 1 315 PHE HZ   H   2.262 -22.731  -8.322 1.00 . A A . 315 PHE HZ   1 1 
       29 129396 1 1 315 PHE N    N   7.910 -24.134  -6.571 1.00 . A A . 315 PHE N    1 1 
       29 129397 1 1 315 PHE O    O  10.156 -25.076  -7.895 1.00 . A A . 315 PHE O    1 1 
       29 129398 1 1 315 PHE OXT  O   9.175 -26.986  -8.073 1.00 . A A . 315 PHE OXT  1 1 
       30 129399 1 1  24 ALA C    C  15.266  25.212  -4.096 1.00 . A A .  24 ALA C    1 1 
       30 129400 1 1  24 ALA CA   C  16.424  25.670  -3.222 1.00 . A A .  24 ALA CA   1 1 
       30 129401 1 1  24 ALA CB   C  15.936  26.712  -2.213 1.00 . A A .  24 ALA CB   1 1 
       30 129402 1 1  24 ALA H    H  18.270  26.596  -3.484 1.00 . A A .  24 ALA H    1 1 
       30 129403 1 1  24 ALA HA   H  16.831  24.821  -2.692 1.00 . A A .  24 ALA HA   1 1 
       30 129404 1 1  24 ALA HB1  H  15.533  27.563  -2.742 1.00 . A A .  24 ALA HB1  1 1 
       30 129405 1 1  24 ALA HB2  H  16.764  27.030  -1.596 1.00 . A A .  24 ALA HB2  1 1 
       30 129406 1 1  24 ALA HB3  H  15.168  26.278  -1.590 1.00 . A A .  24 ALA HB3  1 1 
       30 129407 1 1  24 ALA N    N  17.484  26.271  -4.080 1.00 . A A .  24 ALA N    1 1 
       30 129408 1 1  24 ALA O    O  15.124  25.649  -5.239 1.00 . A A .  24 ALA O    1 1 
       30 129409 1 1  25 ASP C    C  12.015  24.543  -3.888 1.00 . A A .  25 ASP C    1 1 
       30 129410 1 1  25 ASP CA   C  13.287  23.813  -4.298 1.00 . A A .  25 ASP CA   1 1 
       30 129411 1 1  25 ASP CB   C  13.123  22.315  -4.037 1.00 . A A .  25 ASP CB   1 1 
       30 129412 1 1  25 ASP CG   C  14.273  21.545  -4.677 1.00 . A A .  25 ASP CG   1 1 
       30 129413 1 1  25 ASP H    H  14.594  24.011  -2.641 1.00 . A A .  25 ASP H    1 1 
       30 129414 1 1  25 ASP HA   H  13.452  23.964  -5.355 1.00 . A A .  25 ASP HA   1 1 
       30 129415 1 1  25 ASP HB2  H  13.119  22.135  -2.971 1.00 . A A .  25 ASP HB2  1 1 
       30 129416 1 1  25 ASP HB3  H  12.188  21.978  -4.460 1.00 . A A .  25 ASP HB3  1 1 
       30 129417 1 1  25 ASP N    N  14.434  24.325  -3.555 1.00 . A A .  25 ASP N    1 1 
       30 129418 1 1  25 ASP O    O  11.768  24.768  -2.702 1.00 . A A .  25 ASP O    1 1 
       30 129419 1 1  25 ASP OD1  O  14.967  22.127  -5.494 1.00 . A A .  25 ASP OD1  1 1 
       30 129420 1 1  25 ASP OD2  O  14.443  20.385  -4.340 1.00 . A A .  25 ASP OD2  1 1 
       30 129421 1 1  26 TRP C    C   8.803  24.636  -4.469 1.00 . A A .  26 TRP C    1 1 
       30 129422 1 1  26 TRP CA   C   9.962  25.622  -4.606 1.00 . A A .  26 TRP CA   1 1 
       30 129423 1 1  26 TRP CB   C   9.666  26.615  -5.738 1.00 . A A .  26 TRP CB   1 1 
       30 129424 1 1  26 TRP CD1  C  11.275  25.958  -7.572 1.00 . A A .  26 TRP CD1  1 1 
       30 129425 1 1  26 TRP CD2  C  11.893  27.845  -6.514 1.00 . A A .  26 TRP CD2  1 1 
       30 129426 1 1  26 TRP CE2  C  12.871  27.596  -7.505 1.00 . A A .  26 TRP CE2  1 1 
       30 129427 1 1  26 TRP CE3  C  12.047  28.982  -5.700 1.00 . A A .  26 TRP CE3  1 1 
       30 129428 1 1  26 TRP CG   C  10.889  26.794  -6.581 1.00 . A A .  26 TRP CG   1 1 
       30 129429 1 1  26 TRP CH2  C  14.102  29.570  -6.868 1.00 . A A .  26 TRP CH2  1 1 
       30 129430 1 1  26 TRP CZ2  C  13.964  28.445  -7.684 1.00 . A A .  26 TRP CZ2  1 1 
       30 129431 1 1  26 TRP CZ3  C  13.146  29.838  -5.877 1.00 . A A .  26 TRP CZ3  1 1 
       30 129432 1 1  26 TRP H    H  11.452  24.711  -5.802 1.00 . A A .  26 TRP H    1 1 
       30 129433 1 1  26 TRP HA   H  10.068  26.168  -3.680 1.00 . A A .  26 TRP HA   1 1 
       30 129434 1 1  26 TRP HB2  H   8.863  26.238  -6.355 1.00 . A A .  26 TRP HB2  1 1 
       30 129435 1 1  26 TRP HB3  H   9.382  27.570  -5.320 1.00 . A A .  26 TRP HB3  1 1 
       30 129436 1 1  26 TRP HD1  H  10.750  25.067  -7.884 1.00 . A A .  26 TRP HD1  1 1 
       30 129437 1 1  26 TRP HE1  H  12.939  26.015  -8.862 1.00 . A A .  26 TRP HE1  1 1 
       30 129438 1 1  26 TRP HE3  H  11.317  29.197  -4.935 1.00 . A A .  26 TRP HE3  1 1 
       30 129439 1 1  26 TRP HH2  H  14.945  30.233  -6.999 1.00 . A A .  26 TRP HH2  1 1 
       30 129440 1 1  26 TRP HZ2  H  14.697  28.234  -8.448 1.00 . A A .  26 TRP HZ2  1 1 
       30 129441 1 1  26 TRP HZ3  H  13.255  30.709  -5.248 1.00 . A A .  26 TRP HZ3  1 1 
       30 129442 1 1  26 TRP N    N  11.208  24.914  -4.873 1.00 . A A .  26 TRP N    1 1 
       30 129443 1 1  26 TRP NE1  N  12.450  26.435  -8.123 1.00 . A A .  26 TRP NE1  1 1 
       30 129444 1 1  26 TRP O    O   8.980  23.431  -4.626 1.00 . A A .  26 TRP O    1 1 
       30 129445 1 1  27 PRO C    C   6.070  23.536  -5.319 1.00 . A A .  27 PRO C    1 1 
       30 129446 1 1  27 PRO CA   C   6.409  24.297  -4.043 1.00 . A A .  27 PRO CA   1 1 
       30 129447 1 1  27 PRO CB   C   5.311  25.307  -3.693 1.00 . A A .  27 PRO CB   1 1 
       30 129448 1 1  27 PRO CD   C   7.342  26.563  -4.007 1.00 . A A .  27 PRO CD   1 1 
       30 129449 1 1  27 PRO CG   C   6.027  26.535  -3.235 1.00 . A A .  27 PRO CG   1 1 
       30 129450 1 1  27 PRO HA   H   6.538  23.607  -3.222 1.00 . A A .  27 PRO HA   1 1 
       30 129451 1 1  27 PRO HB2  H   4.714  25.527  -4.570 1.00 . A A .  27 PRO HB2  1 1 
       30 129452 1 1  27 PRO HB3  H   4.686  24.926  -2.902 1.00 . A A .  27 PRO HB3  1 1 
       30 129453 1 1  27 PRO HD2  H   7.208  27.066  -4.955 1.00 . A A .  27 PRO HD2  1 1 
       30 129454 1 1  27 PRO HD3  H   8.113  27.036  -3.424 1.00 . A A .  27 PRO HD3  1 1 
       30 129455 1 1  27 PRO HG2  H   5.440  27.413  -3.454 1.00 . A A .  27 PRO HG2  1 1 
       30 129456 1 1  27 PRO HG3  H   6.233  26.472  -2.177 1.00 . A A .  27 PRO HG3  1 1 
       30 129457 1 1  27 PRO N    N   7.634  25.138  -4.199 1.00 . A A .  27 PRO N    1 1 
       30 129458 1 1  27 PRO O    O   6.309  24.021  -6.425 1.00 . A A .  27 PRO O    1 1 
       30 129459 1 1  28 ARG C    C   3.744  20.924  -6.114 1.00 . A A .  28 ARG C    1 1 
       30 129460 1 1  28 ARG CA   C   5.130  21.523  -6.310 1.00 . A A .  28 ARG CA   1 1 
       30 129461 1 1  28 ARG CB   C   6.157  20.405  -6.501 1.00 . A A .  28 ARG CB   1 1 
       30 129462 1 1  28 ARG CD   C   7.248  18.432  -5.424 1.00 . A A .  28 ARG CD   1 1 
       30 129463 1 1  28 ARG CG   C   6.200  19.531  -5.246 1.00 . A A .  28 ARG CG   1 1 
       30 129464 1 1  28 ARG CZ   C   8.306  16.749  -4.029 1.00 . A A .  28 ARG CZ   1 1 
       30 129465 1 1  28 ARG H    H   5.332  22.006  -4.254 1.00 . A A .  28 ARG H    1 1 
       30 129466 1 1  28 ARG HA   H   5.122  22.141  -7.198 1.00 . A A .  28 ARG HA   1 1 
       30 129467 1 1  28 ARG HB2  H   5.871  19.799  -7.351 1.00 . A A .  28 ARG HB2  1 1 
       30 129468 1 1  28 ARG HB3  H   7.131  20.832  -6.676 1.00 . A A .  28 ARG HB3  1 1 
       30 129469 1 1  28 ARG HD2  H   6.997  17.835  -6.288 1.00 . A A .  28 ARG HD2  1 1 
       30 129470 1 1  28 ARG HD3  H   8.218  18.885  -5.574 1.00 . A A .  28 ARG HD3  1 1 
       30 129471 1 1  28 ARG HE   H   6.553  17.612  -3.598 1.00 . A A .  28 ARG HE   1 1 
       30 129472 1 1  28 ARG HG2  H   6.460  20.142  -4.393 1.00 . A A .  28 ARG HG2  1 1 
       30 129473 1 1  28 ARG HG3  H   5.234  19.079  -5.084 1.00 . A A .  28 ARG HG3  1 1 
       30 129474 1 1  28 ARG HH11 H   9.283  17.272  -5.696 1.00 . A A .  28 ARG HH11 1 1 
       30 129475 1 1  28 ARG HH12 H  10.058  16.071  -4.719 1.00 . A A .  28 ARG HH12 1 1 
       30 129476 1 1  28 ARG HH21 H   7.563  16.036  -2.312 1.00 . A A .  28 ARG HH21 1 1 
       30 129477 1 1  28 ARG HH22 H   9.085  15.371  -2.803 1.00 . A A .  28 ARG HH22 1 1 
       30 129478 1 1  28 ARG N    N   5.505  22.343  -5.161 1.00 . A A .  28 ARG N    1 1 
       30 129479 1 1  28 ARG NE   N   7.288  17.576  -4.244 1.00 . A A .  28 ARG NE   1 1 
       30 129480 1 1  28 ARG NH1  N   9.292  16.693  -4.881 1.00 . A A .  28 ARG NH1  1 1 
       30 129481 1 1  28 ARG NH2  N   8.319  15.993  -2.965 1.00 . A A .  28 ARG NH2  1 1 
       30 129482 1 1  28 ARG O    O   3.378  20.533  -5.005 1.00 . A A .  28 ARG O    1 1 
       30 129483 1 1  29 GLN C    C   1.684  18.774  -7.137 1.00 . A A .  29 GLN C    1 1 
       30 129484 1 1  29 GLN CA   C   1.633  20.293  -7.131 1.00 . A A .  29 GLN CA   1 1 
       30 129485 1 1  29 GLN CB   C   0.807  20.783  -8.323 1.00 . A A .  29 GLN CB   1 1 
       30 129486 1 1  29 GLN CD   C  -0.204  22.800  -9.405 1.00 . A A .  29 GLN CD   1 1 
       30 129487 1 1  29 GLN CG   C   0.549  22.284  -8.184 1.00 . A A .  29 GLN CG   1 1 
       30 129488 1 1  29 GLN H    H   3.324  21.175  -8.054 1.00 . A A .  29 GLN H    1 1 
       30 129489 1 1  29 GLN HA   H   1.159  20.625  -6.221 1.00 . A A .  29 GLN HA   1 1 
       30 129490 1 1  29 GLN HB2  H   1.349  20.593  -9.238 1.00 . A A .  29 GLN HB2  1 1 
       30 129491 1 1  29 GLN HB3  H  -0.137  20.258  -8.347 1.00 . A A .  29 GLN HB3  1 1 
       30 129492 1 1  29 GLN HE21 H  -1.822  23.312  -8.373 1.00 . A A .  29 GLN HE21 1 1 
       30 129493 1 1  29 GLN HE22 H  -1.899  23.615 -10.042 1.00 . A A .  29 GLN HE22 1 1 
       30 129494 1 1  29 GLN HG2  H  -0.039  22.465  -7.296 1.00 . A A .  29 GLN HG2  1 1 
       30 129495 1 1  29 GLN HG3  H   1.492  22.803  -8.101 1.00 . A A .  29 GLN HG3  1 1 
       30 129496 1 1  29 GLN N    N   2.979  20.850  -7.198 1.00 . A A .  29 GLN N    1 1 
       30 129497 1 1  29 GLN NE2  N  -1.408  23.282  -9.261 1.00 . A A .  29 GLN NE2  1 1 
       30 129498 1 1  29 GLN O    O   2.119  18.157  -8.112 1.00 . A A .  29 GLN O    1 1 
       30 129499 1 1  29 GLN OE1  O   0.317  22.761 -10.519 1.00 . A A .  29 GLN OE1  1 1 
       30 129500 1 1  30 ILE C    C  -0.201  16.172  -5.965 1.00 . A A .  30 ILE C    1 1 
       30 129501 1 1  30 ILE CA   C   1.230  16.709  -5.937 1.00 . A A .  30 ILE CA   1 1 
       30 129502 1 1  30 ILE CB   C   1.908  16.284  -4.630 1.00 . A A .  30 ILE CB   1 1 
       30 129503 1 1  30 ILE CD1  C   3.440  14.620  -5.710 1.00 . A A .  30 ILE CD1  1 1 
       30 129504 1 1  30 ILE CG1  C   2.289  14.800  -4.716 1.00 . A A .  30 ILE CG1  1 1 
       30 129505 1 1  30 ILE CG2  C   0.958  16.499  -3.453 1.00 . A A .  30 ILE CG2  1 1 
       30 129506 1 1  30 ILE H    H   0.895  18.702  -5.297 1.00 . A A .  30 ILE H    1 1 
       30 129507 1 1  30 ILE HA   H   1.773  16.290  -6.767 1.00 . A A .  30 ILE HA   1 1 
       30 129508 1 1  30 ILE HB   H   2.800  16.878  -4.481 1.00 . A A .  30 ILE HB   1 1 
       30 129509 1 1  30 ILE HD11 H   3.041  14.372  -6.682 1.00 . A A .  30 ILE HD11 1 1 
       30 129510 1 1  30 ILE HD12 H   4.084  13.824  -5.372 1.00 . A A .  30 ILE HD12 1 1 
       30 129511 1 1  30 ILE HD13 H   4.013  15.535  -5.782 1.00 . A A .  30 ILE HD13 1 1 
       30 129512 1 1  30 ILE HG12 H   2.595  14.451  -3.742 1.00 . A A .  30 ILE HG12 1 1 
       30 129513 1 1  30 ILE HG13 H   1.434  14.231  -5.053 1.00 . A A .  30 ILE HG13 1 1 
       30 129514 1 1  30 ILE HG21 H   0.215  15.713  -3.445 1.00 . A A .  30 ILE HG21 1 1 
       30 129515 1 1  30 ILE HG22 H   0.466  17.455  -3.563 1.00 . A A .  30 ILE HG22 1 1 
       30 129516 1 1  30 ILE HG23 H   1.514  16.479  -2.533 1.00 . A A .  30 ILE HG23 1 1 
       30 129517 1 1  30 ILE N    N   1.230  18.164  -6.043 1.00 . A A .  30 ILE N    1 1 
       30 129518 1 1  30 ILE O    O  -1.064  16.646  -5.224 1.00 . A A .  30 ILE O    1 1 
       30 129519 1 1  31 THR C    C  -2.088  13.767  -5.683 1.00 . A A .  31 THR C    1 1 
       30 129520 1 1  31 THR CA   C  -1.763  14.585  -6.924 1.00 . A A .  31 THR CA   1 1 
       30 129521 1 1  31 THR CB   C  -1.830  13.688  -8.162 1.00 . A A .  31 THR CB   1 1 
       30 129522 1 1  31 THR CG2  C  -0.927  12.470  -7.962 1.00 . A A .  31 THR CG2  1 1 
       30 129523 1 1  31 THR H    H   0.292  14.843  -7.373 1.00 . A A .  31 THR H    1 1 
       30 129524 1 1  31 THR HA   H  -2.494  15.374  -7.025 1.00 . A A .  31 THR HA   1 1 
       30 129525 1 1  31 THR HB   H  -1.496  14.241  -9.026 1.00 . A A .  31 THR HB   1 1 
       30 129526 1 1  31 THR HG1  H  -3.340  12.529  -7.762 1.00 . A A .  31 THR HG1  1 1 
       30 129527 1 1  31 THR HG21 H  -1.387  11.793  -7.258 1.00 . A A .  31 THR HG21 1 1 
       30 129528 1 1  31 THR HG22 H   0.031  12.792  -7.580 1.00 . A A .  31 THR HG22 1 1 
       30 129529 1 1  31 THR HG23 H  -0.787  11.967  -8.907 1.00 . A A .  31 THR HG23 1 1 
       30 129530 1 1  31 THR N    N  -0.437  15.181  -6.812 1.00 . A A .  31 THR N    1 1 
       30 129531 1 1  31 THR O    O  -1.221  13.093  -5.123 1.00 . A A .  31 THR O    1 1 
       30 129532 1 1  31 THR OG1  O  -3.170  13.260  -8.362 1.00 . A A .  31 THR OG1  1 1 
       30 129533 1 1  32 ASP C    C  -5.157  12.478  -4.290 1.00 . A A .  32 ASP C    1 1 
       30 129534 1 1  32 ASP CA   C  -3.774  13.083  -4.069 1.00 . A A .  32 ASP CA   1 1 
       30 129535 1 1  32 ASP CB   C  -3.818  14.015  -2.856 1.00 . A A .  32 ASP CB   1 1 
       30 129536 1 1  32 ASP CG   C  -4.050  13.207  -1.585 1.00 . A A .  32 ASP CG   1 1 
       30 129537 1 1  32 ASP H    H  -3.997  14.377  -5.734 1.00 . A A .  32 ASP H    1 1 
       30 129538 1 1  32 ASP HA   H  -3.069  12.289  -3.872 1.00 . A A .  32 ASP HA   1 1 
       30 129539 1 1  32 ASP HB2  H  -2.877  14.543  -2.777 1.00 . A A .  32 ASP HB2  1 1 
       30 129540 1 1  32 ASP HB3  H  -4.618  14.728  -2.979 1.00 . A A .  32 ASP HB3  1 1 
       30 129541 1 1  32 ASP N    N  -3.345  13.824  -5.251 1.00 . A A .  32 ASP N    1 1 
       30 129542 1 1  32 ASP O    O  -5.751  12.635  -5.356 1.00 . A A .  32 ASP O    1 1 
       30 129543 1 1  32 ASP OD1  O  -3.735  12.029  -1.591 1.00 . A A .  32 ASP OD1  1 1 
       30 129544 1 1  32 ASP OD2  O  -4.547  13.775  -0.628 1.00 . A A .  32 ASP OD2  1 1 
       30 129545 1 1  33 SER C    C  -8.073  12.190  -3.256 1.00 . A A .  33 SER C    1 1 
       30 129546 1 1  33 SER CA   C  -6.968  11.144  -3.370 1.00 . A A .  33 SER CA   1 1 
       30 129547 1 1  33 SER CB   C  -7.130  10.101  -2.269 1.00 . A A .  33 SER CB   1 1 
       30 129548 1 1  33 SER H    H  -5.134  11.675  -2.456 1.00 . A A .  33 SER H    1 1 
       30 129549 1 1  33 SER HA   H  -7.054  10.654  -4.332 1.00 . A A .  33 SER HA   1 1 
       30 129550 1 1  33 SER HB2  H  -8.108   9.657  -2.330 1.00 . A A .  33 SER HB2  1 1 
       30 129551 1 1  33 SER HB3  H  -6.379   9.330  -2.393 1.00 . A A .  33 SER HB3  1 1 
       30 129552 1 1  33 SER HG   H  -6.535  10.111  -0.417 1.00 . A A .  33 SER HG   1 1 
       30 129553 1 1  33 SER N    N  -5.653  11.767  -3.282 1.00 . A A .  33 SER N    1 1 
       30 129554 1 1  33 SER O    O  -9.107  12.095  -3.914 1.00 . A A .  33 SER O    1 1 
       30 129555 1 1  33 SER OG   O  -6.976  10.729  -1.004 1.00 . A A .  33 SER OG   1 1 
       30 129556 1 1  34 ARG C    C  -9.355  14.747  -3.548 1.00 . A A .  34 ARG C    1 1 
       30 129557 1 1  34 ARG CA   C  -8.830  14.247  -2.205 1.00 . A A .  34 ARG CA   1 1 
       30 129558 1 1  34 ARG CB   C  -8.193  15.410  -1.439 1.00 . A A .  34 ARG CB   1 1 
       30 129559 1 1  34 ARG CD   C  -8.626  17.625  -0.368 1.00 . A A .  34 ARG CD   1 1 
       30 129560 1 1  34 ARG CG   C  -9.255  16.475  -1.155 1.00 . A A .  34 ARG CG   1 1 
       30 129561 1 1  34 ARG CZ   C -10.334  18.442   1.155 1.00 . A A .  34 ARG CZ   1 1 
       30 129562 1 1  34 ARG H    H  -7.002  13.210  -1.905 1.00 . A A .  34 ARG H    1 1 
       30 129563 1 1  34 ARG HA   H  -9.651  13.858  -1.627 1.00 . A A .  34 ARG HA   1 1 
       30 129564 1 1  34 ARG HB2  H  -7.786  15.047  -0.507 1.00 . A A .  34 ARG HB2  1 1 
       30 129565 1 1  34 ARG HB3  H  -7.401  15.843  -2.031 1.00 . A A .  34 ARG HB3  1 1 
       30 129566 1 1  34 ARG HD2  H  -8.145  17.234   0.515 1.00 . A A .  34 ARG HD2  1 1 
       30 129567 1 1  34 ARG HD3  H  -7.887  18.117  -0.985 1.00 . A A .  34 ARG HD3  1 1 
       30 129568 1 1  34 ARG HE   H  -9.838  19.354  -0.557 1.00 . A A .  34 ARG HE   1 1 
       30 129569 1 1  34 ARG HG2  H  -9.649  16.851  -2.087 1.00 . A A .  34 ARG HG2  1 1 
       30 129570 1 1  34 ARG HG3  H -10.054  16.039  -0.575 1.00 . A A .  34 ARG HG3  1 1 
       30 129571 1 1  34 ARG HH11 H  -9.394  16.754   1.684 1.00 . A A .  34 ARG HH11 1 1 
       30 129572 1 1  34 ARG HH12 H -10.606  17.314   2.786 1.00 . A A .  34 ARG HH12 1 1 
       30 129573 1 1  34 ARG HH21 H -11.429  20.095   0.885 1.00 . A A .  34 ARG HH21 1 1 
       30 129574 1 1  34 ARG HH22 H -11.758  19.206   2.334 1.00 . A A .  34 ARG HH22 1 1 
       30 129575 1 1  34 ARG N    N  -7.843  13.192  -2.407 1.00 . A A .  34 ARG N    1 1 
       30 129576 1 1  34 ARG NE   N  -9.651  18.587   0.023 1.00 . A A .  34 ARG NE   1 1 
       30 129577 1 1  34 ARG NH1  N -10.092  17.424   1.936 1.00 . A A .  34 ARG NH1  1 1 
       30 129578 1 1  34 ARG NH2  N -11.244  19.316   1.484 1.00 . A A .  34 ARG NH2  1 1 
       30 129579 1 1  34 ARG O    O -10.286  14.172  -4.111 1.00 . A A .  34 ARG O    1 1 
       30 129580 1 1  35 GLY C    C  -8.141  17.389  -5.841 1.00 . A A .  35 GLY C    1 1 
       30 129581 1 1  35 GLY CA   C  -9.167  16.381  -5.332 1.00 . A A .  35 GLY CA   1 1 
       30 129582 1 1  35 GLY H    H  -8.019  16.235  -3.560 1.00 . A A .  35 GLY H    1 1 
       30 129583 1 1  35 GLY HA2  H  -9.270  15.584  -6.054 1.00 . A A .  35 GLY HA2  1 1 
       30 129584 1 1  35 GLY HA3  H -10.118  16.877  -5.212 1.00 . A A .  35 GLY HA3  1 1 
       30 129585 1 1  35 GLY N    N  -8.752  15.817  -4.055 1.00 . A A .  35 GLY N    1 1 
       30 129586 1 1  35 GLY O    O  -8.023  17.615  -7.045 1.00 . A A .  35 GLY O    1 1 
       30 129587 1 1  36 THR C    C  -5.514  19.311  -4.086 1.00 . A A .  36 THR C    1 1 
       30 129588 1 1  36 THR CA   C  -6.395  18.978  -5.280 1.00 . A A .  36 THR CA   1 1 
       30 129589 1 1  36 THR CB   C  -7.071  20.255  -5.788 1.00 . A A .  36 THR CB   1 1 
       30 129590 1 1  36 THR CG2  C  -6.010  21.318  -6.081 1.00 . A A .  36 THR CG2  1 1 
       30 129591 1 1  36 THR H    H  -7.539  17.772  -3.971 1.00 . A A .  36 THR H    1 1 
       30 129592 1 1  36 THR HA   H  -5.778  18.576  -6.069 1.00 . A A .  36 THR HA   1 1 
       30 129593 1 1  36 THR HB   H  -7.749  20.628  -5.036 1.00 . A A .  36 THR HB   1 1 
       30 129594 1 1  36 THR HG1  H  -7.393  19.196  -7.387 1.00 . A A .  36 THR HG1  1 1 
       30 129595 1 1  36 THR HG21 H  -5.636  21.719  -5.151 1.00 . A A .  36 THR HG21 1 1 
       30 129596 1 1  36 THR HG22 H  -6.448  22.112  -6.666 1.00 . A A .  36 THR HG22 1 1 
       30 129597 1 1  36 THR HG23 H  -5.196  20.871  -6.633 1.00 . A A .  36 THR HG23 1 1 
       30 129598 1 1  36 THR N    N  -7.404  17.994  -4.915 1.00 . A A .  36 THR N    1 1 
       30 129599 1 1  36 THR O    O  -5.924  20.041  -3.180 1.00 . A A .  36 THR O    1 1 
       30 129600 1 1  36 THR OG1  O  -7.794  19.966  -6.976 1.00 . A A .  36 THR OG1  1 1 
       30 129601 1 1  37 HIS C    C  -2.023  19.508  -3.542 1.00 . A A .  37 HIS C    1 1 
       30 129602 1 1  37 HIS CA   C  -3.359  19.028  -2.993 1.00 . A A .  37 HIS CA   1 1 
       30 129603 1 1  37 HIS CB   C  -3.148  17.755  -2.177 1.00 . A A .  37 HIS CB   1 1 
       30 129604 1 1  37 HIS CD2  C  -0.993  17.860  -0.678 1.00 . A A .  37 HIS CD2  1 1 
       30 129605 1 1  37 HIS CE1  C  -1.862  18.824   1.058 1.00 . A A .  37 HIS CE1  1 1 
       30 129606 1 1  37 HIS CG   C  -2.320  18.069  -0.962 1.00 . A A .  37 HIS CG   1 1 
       30 129607 1 1  37 HIS H    H  -4.023  18.201  -4.829 1.00 . A A .  37 HIS H    1 1 
       30 129608 1 1  37 HIS HA   H  -3.762  19.795  -2.346 1.00 . A A .  37 HIS HA   1 1 
       30 129609 1 1  37 HIS HB2  H  -4.107  17.365  -1.867 1.00 . A A .  37 HIS HB2  1 1 
       30 129610 1 1  37 HIS HB3  H  -2.638  17.020  -2.780 1.00 . A A .  37 HIS HB3  1 1 
       30 129611 1 1  37 HIS HD1  H  -3.785  18.969   0.276 1.00 . A A .  37 HIS HD1  1 1 
       30 129612 1 1  37 HIS HD2  H  -0.281  17.395  -1.342 1.00 . A A .  37 HIS HD2  1 1 
       30 129613 1 1  37 HIS HE1  H  -1.985  19.272   2.032 1.00 . A A .  37 HIS HE1  1 1 
       30 129614 1 1  37 HIS HE2  H   0.158  18.318   1.060 1.00 . A A .  37 HIS HE2  1 1 
       30 129615 1 1  37 HIS N    N  -4.295  18.779  -4.085 1.00 . A A .  37 HIS N    1 1 
       30 129616 1 1  37 HIS ND1  N  -2.854  18.686   0.159 1.00 . A A .  37 HIS ND1  1 1 
       30 129617 1 1  37 HIS NE2  N  -0.706  18.336   0.598 1.00 . A A .  37 HIS NE2  1 1 
       30 129618 1 1  37 HIS O    O  -1.610  19.121  -4.637 1.00 . A A .  37 HIS O    1 1 
       30 129619 1 1  38 THR C    C   0.977  20.743  -2.088 1.00 . A A .  38 THR C    1 1 
       30 129620 1 1  38 THR CA   C  -0.052  20.891  -3.198 1.00 . A A .  38 THR CA   1 1 
       30 129621 1 1  38 THR CB   C  -0.192  22.369  -3.573 1.00 . A A .  38 THR CB   1 1 
       30 129622 1 1  38 THR CG2  C   1.172  22.927  -3.985 1.00 . A A .  38 THR CG2  1 1 
       30 129623 1 1  38 THR H    H  -1.716  20.635  -1.914 1.00 . A A .  38 THR H    1 1 
       30 129624 1 1  38 THR HA   H   0.295  20.347  -4.066 1.00 . A A .  38 THR HA   1 1 
       30 129625 1 1  38 THR HB   H  -0.560  22.923  -2.723 1.00 . A A .  38 THR HB   1 1 
       30 129626 1 1  38 THR HG1  H  -1.398  21.617  -4.900 1.00 . A A .  38 THR HG1  1 1 
       30 129627 1 1  38 THR HG21 H   1.033  23.824  -4.568 1.00 . A A .  38 THR HG21 1 1 
       30 129628 1 1  38 THR HG22 H   1.699  22.193  -4.577 1.00 . A A .  38 THR HG22 1 1 
       30 129629 1 1  38 THR HG23 H   1.748  23.158  -3.102 1.00 . A A .  38 THR HG23 1 1 
       30 129630 1 1  38 THR N    N  -1.342  20.361  -2.777 1.00 . A A .  38 THR N    1 1 
       30 129631 1 1  38 THR O    O   0.629  20.475  -0.936 1.00 . A A .  38 THR O    1 1 
       30 129632 1 1  38 THR OG1  O  -1.104  22.497  -4.654 1.00 . A A .  38 THR OG1  1 1 
       30 129633 1 1  39 LEU C    C   4.110  22.112  -1.365 1.00 . A A .  39 LEU C    1 1 
       30 129634 1 1  39 LEU CA   C   3.326  20.805  -1.452 1.00 . A A .  39 LEU CA   1 1 
       30 129635 1 1  39 LEU CB   C   4.267  19.668  -1.844 1.00 . A A .  39 LEU CB   1 1 
       30 129636 1 1  39 LEU CD1  C   4.400  17.238  -2.415 1.00 . A A .  39 LEU CD1  1 1 
       30 129637 1 1  39 LEU CD2  C   2.855  18.011  -0.607 1.00 . A A .  39 LEU CD2  1 1 
       30 129638 1 1  39 LEU CG   C   3.469  18.367  -1.965 1.00 . A A .  39 LEU CG   1 1 
       30 129639 1 1  39 LEU H    H   2.466  21.136  -3.362 1.00 . A A .  39 LEU H    1 1 
       30 129640 1 1  39 LEU HA   H   2.904  20.597  -0.481 1.00 . A A .  39 LEU HA   1 1 
       30 129641 1 1  39 LEU HB2  H   4.737  19.893  -2.786 1.00 . A A .  39 LEU HB2  1 1 
       30 129642 1 1  39 LEU HB3  H   5.024  19.551  -1.081 1.00 . A A .  39 LEU HB3  1 1 
       30 129643 1 1  39 LEU HD11 H   4.784  17.458  -3.397 1.00 . A A .  39 LEU HD11 1 1 
       30 129644 1 1  39 LEU HD12 H   3.849  16.308  -2.441 1.00 . A A .  39 LEU HD12 1 1 
       30 129645 1 1  39 LEU HD13 H   5.219  17.150  -1.717 1.00 . A A .  39 LEU HD13 1 1 
       30 129646 1 1  39 LEU HD21 H   1.915  18.530  -0.491 1.00 . A A .  39 LEU HD21 1 1 
       30 129647 1 1  39 LEU HD22 H   3.529  18.307   0.185 1.00 . A A .  39 LEU HD22 1 1 
       30 129648 1 1  39 LEU HD23 H   2.684  16.947  -0.553 1.00 . A A .  39 LEU HD23 1 1 
       30 129649 1 1  39 LEU HG   H   2.683  18.496  -2.695 1.00 . A A .  39 LEU HG   1 1 
       30 129650 1 1  39 LEU N    N   2.252  20.917  -2.435 1.00 . A A .  39 LEU N    1 1 
       30 129651 1 1  39 LEU O    O   4.572  22.637  -2.380 1.00 . A A .  39 LEU O    1 1 
       30 129652 1 1  40 GLU C    C   6.459  23.700  -0.312 1.00 . A A .  40 GLU C    1 1 
       30 129653 1 1  40 GLU CA   C   4.989  23.873   0.053 1.00 . A A .  40 GLU CA   1 1 
       30 129654 1 1  40 GLU CB   C   4.874  24.310   1.518 1.00 . A A .  40 GLU CB   1 1 
       30 129655 1 1  40 GLU CD   C   5.396  26.140   3.142 1.00 . A A .  40 GLU CD   1 1 
       30 129656 1 1  40 GLU CG   C   5.558  25.666   1.702 1.00 . A A .  40 GLU CG   1 1 
       30 129657 1 1  40 GLU H    H   3.871  22.163   0.620 1.00 . A A .  40 GLU H    1 1 
       30 129658 1 1  40 GLU HA   H   4.559  24.640  -0.571 1.00 . A A .  40 GLU HA   1 1 
       30 129659 1 1  40 GLU HB2  H   3.831  24.391   1.788 1.00 . A A .  40 GLU HB2  1 1 
       30 129660 1 1  40 GLU HB3  H   5.355  23.578   2.151 1.00 . A A .  40 GLU HB3  1 1 
       30 129661 1 1  40 GLU HG2  H   6.609  25.573   1.472 1.00 . A A .  40 GLU HG2  1 1 
       30 129662 1 1  40 GLU HG3  H   5.108  26.387   1.035 1.00 . A A .  40 GLU HG3  1 1 
       30 129663 1 1  40 GLU N    N   4.260  22.627  -0.148 1.00 . A A .  40 GLU N    1 1 
       30 129664 1 1  40 GLU O    O   7.046  24.550  -0.982 1.00 . A A .  40 GLU O    1 1 
       30 129665 1 1  40 GLU OE1  O   4.564  25.582   3.839 1.00 . A A .  40 GLU OE1  1 1 
       30 129666 1 1  40 GLU OE2  O   6.105  27.056   3.527 1.00 . A A .  40 GLU OE2  1 1 
       30 129667 1 1  41 SER C    C   8.784  20.865   0.152 1.00 . A A .  41 SER C    1 1 
       30 129668 1 1  41 SER CA   C   8.452  22.319  -0.159 1.00 . A A .  41 SER CA   1 1 
       30 129669 1 1  41 SER CB   C   9.346  23.246   0.662 1.00 . A A .  41 SER CB   1 1 
       30 129670 1 1  41 SER H    H   6.532  21.953   0.662 1.00 . A A .  41 SER H    1 1 
       30 129671 1 1  41 SER HA   H   8.633  22.499  -1.209 1.00 . A A .  41 SER HA   1 1 
       30 129672 1 1  41 SER HB2  H  10.377  22.964   0.530 1.00 . A A .  41 SER HB2  1 1 
       30 129673 1 1  41 SER HB3  H   9.208  24.266   0.328 1.00 . A A .  41 SER HB3  1 1 
       30 129674 1 1  41 SER HG   H   8.929  22.200   2.248 1.00 . A A .  41 SER HG   1 1 
       30 129675 1 1  41 SER N    N   7.050  22.596   0.134 1.00 . A A .  41 SER N    1 1 
       30 129676 1 1  41 SER O    O   8.144  20.247   1.000 1.00 . A A .  41 SER O    1 1 
       30 129677 1 1  41 SER OG   O   9.002  23.133   2.036 1.00 . A A .  41 SER OG   1 1 
       30 129678 1 1  42 GLN C    C  10.264  18.640   1.196 1.00 . A A .  42 GLN C    1 1 
       30 129679 1 1  42 GLN CA   C  10.225  18.959  -0.296 1.00 . A A .  42 GLN CA   1 1 
       30 129680 1 1  42 GLN CB   C  11.604  18.725  -0.908 1.00 . A A .  42 GLN CB   1 1 
       30 129681 1 1  42 GLN CD   C  10.747  19.852  -2.972 1.00 . A A .  42 GLN CD   1 1 
       30 129682 1 1  42 GLN CG   C  11.478  18.628  -2.431 1.00 . A A .  42 GLN CG   1 1 
       30 129683 1 1  42 GLN H    H  10.288  20.890  -1.166 1.00 . A A .  42 GLN H    1 1 
       30 129684 1 1  42 GLN HA   H   9.530  18.305  -0.789 1.00 . A A .  42 GLN HA   1 1 
       30 129685 1 1  42 GLN HB2  H  12.255  19.547  -0.651 1.00 . A A .  42 GLN HB2  1 1 
       30 129686 1 1  42 GLN HB3  H  12.017  17.804  -0.525 1.00 . A A .  42 GLN HB3  1 1 
       30 129687 1 1  42 GLN HE21 H   9.478  18.791  -4.070 1.00 . A A .  42 GLN HE21 1 1 
       30 129688 1 1  42 GLN HE22 H   9.277  20.474  -4.152 1.00 . A A .  42 GLN HE22 1 1 
       30 129689 1 1  42 GLN HG2  H  12.464  18.576  -2.868 1.00 . A A .  42 GLN HG2  1 1 
       30 129690 1 1  42 GLN HG3  H  10.923  17.738  -2.688 1.00 . A A .  42 GLN HG3  1 1 
       30 129691 1 1  42 GLN N    N   9.806  20.338  -0.516 1.00 . A A .  42 GLN N    1 1 
       30 129692 1 1  42 GLN NE2  N   9.751  19.693  -3.800 1.00 . A A .  42 GLN NE2  1 1 
       30 129693 1 1  42 GLN O    O  11.207  19.014   1.895 1.00 . A A .  42 GLN O    1 1 
       30 129694 1 1  42 GLN OE1  O  11.091  20.983  -2.630 1.00 . A A .  42 GLN OE1  1 1 
       30 129695 1 1  43 PRO C    C  10.378  16.779   3.587 1.00 . A A .  43 PRO C    1 1 
       30 129696 1 1  43 PRO CA   C   9.172  17.595   3.128 1.00 . A A .  43 PRO CA   1 1 
       30 129697 1 1  43 PRO CB   C   7.883  16.761   3.206 1.00 . A A .  43 PRO CB   1 1 
       30 129698 1 1  43 PRO CD   C   8.100  17.484   0.924 1.00 . A A .  43 PRO CD   1 1 
       30 129699 1 1  43 PRO CG   C   7.089  17.136   2.000 1.00 . A A .  43 PRO CG   1 1 
       30 129700 1 1  43 PRO HA   H   9.063  18.476   3.735 1.00 . A A .  43 PRO HA   1 1 
       30 129701 1 1  43 PRO HB2  H   8.119  15.704   3.184 1.00 . A A .  43 PRO HB2  1 1 
       30 129702 1 1  43 PRO HB3  H   7.332  17.003   4.101 1.00 . A A .  43 PRO HB3  1 1 
       30 129703 1 1  43 PRO HD2  H   8.366  16.608   0.339 1.00 . A A .  43 PRO HD2  1 1 
       30 129704 1 1  43 PRO HD3  H   7.719  18.260   0.281 1.00 . A A .  43 PRO HD3  1 1 
       30 129705 1 1  43 PRO HG2  H   6.472  16.310   1.684 1.00 . A A .  43 PRO HG2  1 1 
       30 129706 1 1  43 PRO HG3  H   6.478  18.003   2.210 1.00 . A A .  43 PRO HG3  1 1 
       30 129707 1 1  43 PRO N    N   9.259  17.966   1.685 1.00 . A A .  43 PRO N    1 1 
       30 129708 1 1  43 PRO O    O  10.734  15.777   2.967 1.00 . A A .  43 PRO O    1 1 
       30 129709 1 1  44 GLN C    C  11.708  15.342   6.097 1.00 . A A .  44 GLN C    1 1 
       30 129710 1 1  44 GLN CA   C  12.149  16.508   5.225 1.00 . A A .  44 GLN CA   1 1 
       30 129711 1 1  44 GLN CB   C  13.005  17.468   6.050 1.00 . A A .  44 GLN CB   1 1 
       30 129712 1 1  44 GLN CD   C  14.442  19.514   5.943 1.00 . A A .  44 GLN CD   1 1 
       30 129713 1 1  44 GLN CG   C  13.643  18.506   5.124 1.00 . A A .  44 GLN CG   1 1 
       30 129714 1 1  44 GLN H    H  10.662  18.014   5.136 1.00 . A A .  44 GLN H    1 1 
       30 129715 1 1  44 GLN HA   H  12.743  16.126   4.407 1.00 . A A .  44 GLN HA   1 1 
       30 129716 1 1  44 GLN HB2  H  12.383  17.968   6.778 1.00 . A A .  44 GLN HB2  1 1 
       30 129717 1 1  44 GLN HB3  H  13.781  16.915   6.557 1.00 . A A .  44 GLN HB3  1 1 
       30 129718 1 1  44 GLN HE21 H  16.185  19.011   5.135 1.00 . A A .  44 GLN HE21 1 1 
       30 129719 1 1  44 GLN HE22 H  16.255  20.240   6.303 1.00 . A A .  44 GLN HE22 1 1 
       30 129720 1 1  44 GLN HG2  H  14.301  18.007   4.427 1.00 . A A .  44 GLN HG2  1 1 
       30 129721 1 1  44 GLN HG3  H  12.869  19.023   4.578 1.00 . A A .  44 GLN HG3  1 1 
       30 129722 1 1  44 GLN N    N  10.989  17.208   4.683 1.00 . A A .  44 GLN N    1 1 
       30 129723 1 1  44 GLN NE2  N  15.735  19.595   5.780 1.00 . A A .  44 GLN NE2  1 1 
       30 129724 1 1  44 GLN O    O  12.446  14.373   6.282 1.00 . A A .  44 GLN O    1 1 
       30 129725 1 1  44 GLN OE1  O  13.875  20.246   6.754 1.00 . A A .  44 GLN OE1  1 1 
       30 129726 1 1  45 ARG C    C   8.658  13.839   6.923 1.00 . A A .  45 ARG C    1 1 
       30 129727 1 1  45 ARG CA   C   9.961  14.377   7.493 1.00 . A A .  45 ARG CA   1 1 
       30 129728 1 1  45 ARG CB   C   9.718  14.921   8.901 1.00 . A A .  45 ARG CB   1 1 
       30 129729 1 1  45 ARG CD   C  10.814  15.833  10.953 1.00 . A A .  45 ARG CD   1 1 
       30 129730 1 1  45 ARG CG   C  11.058  15.263   9.555 1.00 . A A .  45 ARG CG   1 1 
       30 129731 1 1  45 ARG CZ   C  10.840  18.244  10.651 1.00 . A A .  45 ARG CZ   1 1 
       30 129732 1 1  45 ARG H    H   9.947  16.229   6.456 1.00 . A A .  45 ARG H    1 1 
       30 129733 1 1  45 ARG HA   H  10.676  13.571   7.551 1.00 . A A .  45 ARG HA   1 1 
       30 129734 1 1  45 ARG HB2  H   9.106  15.810   8.844 1.00 . A A .  45 ARG HB2  1 1 
       30 129735 1 1  45 ARG HB3  H   9.212  14.174   9.492 1.00 . A A .  45 ARG HB3  1 1 
       30 129736 1 1  45 ARG HD2  H  10.191  15.153  11.513 1.00 . A A .  45 ARG HD2  1 1 
       30 129737 1 1  45 ARG HD3  H  11.760  15.950  11.461 1.00 . A A .  45 ARG HD3  1 1 
       30 129738 1 1  45 ARG HE   H   9.173  17.176  10.955 1.00 . A A .  45 ARG HE   1 1 
       30 129739 1 1  45 ARG HG2  H  11.660  14.369   9.630 1.00 . A A .  45 ARG HG2  1 1 
       30 129740 1 1  45 ARG HG3  H  11.574  15.997   8.955 1.00 . A A .  45 ARG HG3  1 1 
       30 129741 1 1  45 ARG HH11 H  12.611  17.313  10.585 1.00 . A A .  45 ARG HH11 1 1 
       30 129742 1 1  45 ARG HH12 H  12.659  19.030  10.368 1.00 . A A .  45 ARG HH12 1 1 
       30 129743 1 1  45 ARG HH21 H   9.227  19.429  10.670 1.00 . A A .  45 ARG HH21 1 1 
       30 129744 1 1  45 ARG HH22 H  10.743  20.229  10.416 1.00 . A A .  45 ARG HH22 1 1 
       30 129745 1 1  45 ARG N    N  10.492  15.435   6.636 1.00 . A A .  45 ARG N    1 1 
       30 129746 1 1  45 ARG NE   N  10.148  17.128  10.860 1.00 . A A .  45 ARG NE   1 1 
       30 129747 1 1  45 ARG NH1  N  12.138  18.191  10.525 1.00 . A A .  45 ARG NH1  1 1 
       30 129748 1 1  45 ARG NH2  N  10.222  19.390  10.573 1.00 . A A .  45 ARG NH2  1 1 
       30 129749 1 1  45 ARG O    O   7.785  14.599   6.503 1.00 . A A .  45 ARG O    1 1 
       30 129750 1 1  46 ILE C    C   6.800  10.832   7.343 1.00 . A A .  46 ILE C    1 1 
       30 129751 1 1  46 ILE CA   C   7.328  11.878   6.378 1.00 . A A .  46 ILE CA   1 1 
       30 129752 1 1  46 ILE CB   C   7.638  11.218   5.030 1.00 . A A .  46 ILE CB   1 1 
       30 129753 1 1  46 ILE CD1  C   8.621  11.621   2.768 1.00 . A A .  46 ILE CD1  1 1 
       30 129754 1 1  46 ILE CG1  C   8.051  12.291   4.019 1.00 . A A .  46 ILE CG1  1 1 
       30 129755 1 1  46 ILE CG2  C   6.392  10.491   4.517 1.00 . A A .  46 ILE CG2  1 1 
       30 129756 1 1  46 ILE H    H   9.253  11.955   7.254 1.00 . A A .  46 ILE H    1 1 
       30 129757 1 1  46 ILE HA   H   6.562  12.626   6.224 1.00 . A A .  46 ILE HA   1 1 
       30 129758 1 1  46 ILE HB   H   8.442  10.508   5.154 1.00 . A A .  46 ILE HB   1 1 
       30 129759 1 1  46 ILE HD11 H   9.519  11.079   3.027 1.00 . A A .  46 ILE HD11 1 1 
       30 129760 1 1  46 ILE HD12 H   8.856  12.375   2.031 1.00 . A A .  46 ILE HD12 1 1 
       30 129761 1 1  46 ILE HD13 H   7.892  10.936   2.361 1.00 . A A .  46 ILE HD13 1 1 
       30 129762 1 1  46 ILE HG12 H   7.189  12.883   3.750 1.00 . A A .  46 ILE HG12 1 1 
       30 129763 1 1  46 ILE HG13 H   8.803  12.928   4.459 1.00 . A A .  46 ILE HG13 1 1 
       30 129764 1 1  46 ILE HG21 H   6.535  10.216   3.483 1.00 . A A .  46 ILE HG21 1 1 
       30 129765 1 1  46 ILE HG22 H   5.535  11.143   4.601 1.00 . A A .  46 ILE HG22 1 1 
       30 129766 1 1  46 ILE HG23 H   6.227   9.601   5.107 1.00 . A A .  46 ILE HG23 1 1 
       30 129767 1 1  46 ILE N    N   8.527  12.515   6.905 1.00 . A A .  46 ILE N    1 1 
       30 129768 1 1  46 ILE O    O   7.564  10.021   7.870 1.00 . A A .  46 ILE O    1 1 
       30 129769 1 1  47 VAL C    C   3.743   9.144   7.757 1.00 . A A .  47 VAL C    1 1 
       30 129770 1 1  47 VAL CA   C   4.868   9.884   8.482 1.00 . A A .  47 VAL CA   1 1 
       30 129771 1 1  47 VAL CB   C   4.317  10.591   9.714 1.00 . A A .  47 VAL CB   1 1 
       30 129772 1 1  47 VAL CG1  C   3.413   9.633  10.496 1.00 . A A .  47 VAL CG1  1 1 
       30 129773 1 1  47 VAL CG2  C   5.480  11.032  10.606 1.00 . A A .  47 VAL CG2  1 1 
       30 129774 1 1  47 VAL H    H   4.934  11.526   7.141 1.00 . A A .  47 VAL H    1 1 
       30 129775 1 1  47 VAL HA   H   5.608   9.159   8.792 1.00 . A A .  47 VAL HA   1 1 
       30 129776 1 1  47 VAL HB   H   3.747  11.455   9.407 1.00 . A A .  47 VAL HB   1 1 
       30 129777 1 1  47 VAL HG11 H   3.877   8.659  10.541 1.00 . A A .  47 VAL HG11 1 1 
       30 129778 1 1  47 VAL HG12 H   2.460   9.552   9.992 1.00 . A A .  47 VAL HG12 1 1 
       30 129779 1 1  47 VAL HG13 H   3.264  10.011  11.493 1.00 . A A .  47 VAL HG13 1 1 
       30 129780 1 1  47 VAL HG21 H   5.090  11.507  11.494 1.00 . A A .  47 VAL HG21 1 1 
       30 129781 1 1  47 VAL HG22 H   6.104  11.728  10.066 1.00 . A A .  47 VAL HG22 1 1 
       30 129782 1 1  47 VAL HG23 H   6.064  10.169  10.888 1.00 . A A .  47 VAL HG23 1 1 
       30 129783 1 1  47 VAL N    N   5.491  10.852   7.582 1.00 . A A .  47 VAL N    1 1 
       30 129784 1 1  47 VAL O    O   2.868   9.765   7.148 1.00 . A A .  47 VAL O    1 1 
       30 129785 1 1  48 SER C    C   2.585   5.669   7.906 1.00 . A A .  48 SER C    1 1 
       30 129786 1 1  48 SER CA   C   2.736   7.007   7.199 1.00 . A A .  48 SER CA   1 1 
       30 129787 1 1  48 SER CB   C   3.119   6.765   5.735 1.00 . A A .  48 SER CB   1 1 
       30 129788 1 1  48 SER H    H   4.475   7.375   8.357 1.00 . A A .  48 SER H    1 1 
       30 129789 1 1  48 SER HA   H   1.795   7.530   7.230 1.00 . A A .  48 SER HA   1 1 
       30 129790 1 1  48 SER HB2  H   3.859   5.986   5.674 1.00 . A A .  48 SER HB2  1 1 
       30 129791 1 1  48 SER HB3  H   2.238   6.467   5.179 1.00 . A A .  48 SER HB3  1 1 
       30 129792 1 1  48 SER HG   H   4.131   7.735   4.385 1.00 . A A .  48 SER HG   1 1 
       30 129793 1 1  48 SER N    N   3.761   7.816   7.848 1.00 . A A .  48 SER N    1 1 
       30 129794 1 1  48 SER O    O   3.420   5.288   8.724 1.00 . A A .  48 SER O    1 1 
       30 129795 1 1  48 SER OG   O   3.655   7.963   5.188 1.00 . A A .  48 SER OG   1 1 
       30 129796 1 1  49 THR C    C   1.078   2.584   7.131 1.00 . A A .  49 THR C    1 1 
       30 129797 1 1  49 THR CA   C   1.255   3.653   8.204 1.00 . A A .  49 THR CA   1 1 
       30 129798 1 1  49 THR CB   C   0.004   3.718   9.078 1.00 . A A .  49 THR CB   1 1 
       30 129799 1 1  49 THR CG2  C   0.173   4.811  10.134 1.00 . A A .  49 THR CG2  1 1 
       30 129800 1 1  49 THR H    H   0.872   5.307   6.936 1.00 . A A .  49 THR H    1 1 
       30 129801 1 1  49 THR HA   H   2.099   3.380   8.825 1.00 . A A .  49 THR HA   1 1 
       30 129802 1 1  49 THR HB   H  -0.142   2.769   9.569 1.00 . A A .  49 THR HB   1 1 
       30 129803 1 1  49 THR HG1  H  -0.987   3.601   7.408 1.00 . A A .  49 THR HG1  1 1 
       30 129804 1 1  49 THR HG21 H  -0.660   4.781  10.820 1.00 . A A .  49 THR HG21 1 1 
       30 129805 1 1  49 THR HG22 H   0.207   5.776   9.651 1.00 . A A .  49 THR HG22 1 1 
       30 129806 1 1  49 THR HG23 H   1.093   4.648  10.677 1.00 . A A .  49 THR HG23 1 1 
       30 129807 1 1  49 THR N    N   1.508   4.954   7.593 1.00 . A A .  49 THR N    1 1 
       30 129808 1 1  49 THR O    O   0.681   1.455   7.425 1.00 . A A .  49 THR O    1 1 
       30 129809 1 1  49 THR OG1  O  -1.123   4.012   8.265 1.00 . A A .  49 THR OG1  1 1 
       30 129810 1 1  50 SER C    C   2.479   1.158   4.626 1.00 . A A .  50 SER C    1 1 
       30 129811 1 1  50 SER CA   C   1.223   2.009   4.776 1.00 . A A .  50 SER CA   1 1 
       30 129812 1 1  50 SER CB   C   0.968   2.779   3.477 1.00 . A A .  50 SER CB   1 1 
       30 129813 1 1  50 SER H    H   1.679   3.858   5.709 1.00 . A A .  50 SER H    1 1 
       30 129814 1 1  50 SER HA   H   0.380   1.363   4.967 1.00 . A A .  50 SER HA   1 1 
       30 129815 1 1  50 SER HB2  H  -0.093   2.894   3.322 1.00 . A A .  50 SER HB2  1 1 
       30 129816 1 1  50 SER HB3  H   1.424   3.757   3.544 1.00 . A A .  50 SER HB3  1 1 
       30 129817 1 1  50 SER HG   H   1.268   1.134   2.482 1.00 . A A .  50 SER HG   1 1 
       30 129818 1 1  50 SER N    N   1.366   2.947   5.884 1.00 . A A .  50 SER N    1 1 
       30 129819 1 1  50 SER O    O   3.584   1.682   4.501 1.00 . A A .  50 SER O    1 1 
       30 129820 1 1  50 SER OG   O   1.521   2.055   2.385 1.00 . A A .  50 SER OG   1 1 
       30 129821 1 1  51 VAL C    C   4.051  -0.947   3.119 1.00 . A A .  51 VAL C    1 1 
       30 129822 1 1  51 VAL CA   C   3.422  -1.075   4.503 1.00 . A A .  51 VAL CA   1 1 
       30 129823 1 1  51 VAL CB   C   2.954  -2.514   4.726 1.00 . A A .  51 VAL CB   1 1 
       30 129824 1 1  51 VAL CG1  C   4.134  -3.470   4.543 1.00 . A A .  51 VAL CG1  1 1 
       30 129825 1 1  51 VAL CG2  C   2.396  -2.655   6.143 1.00 . A A .  51 VAL CG2  1 1 
       30 129826 1 1  51 VAL H    H   1.390  -0.515   4.742 1.00 . A A .  51 VAL H    1 1 
       30 129827 1 1  51 VAL HA   H   4.164  -0.832   5.248 1.00 . A A .  51 VAL HA   1 1 
       30 129828 1 1  51 VAL HB   H   2.183  -2.756   4.006 1.00 . A A .  51 VAL HB   1 1 
       30 129829 1 1  51 VAL HG11 H   3.835  -4.468   4.824 1.00 . A A .  51 VAL HG11 1 1 
       30 129830 1 1  51 VAL HG12 H   4.954  -3.151   5.173 1.00 . A A .  51 VAL HG12 1 1 
       30 129831 1 1  51 VAL HG13 H   4.450  -3.465   3.513 1.00 . A A .  51 VAL HG13 1 1 
       30 129832 1 1  51 VAL HG21 H   3.212  -2.670   6.849 1.00 . A A .  51 VAL HG21 1 1 
       30 129833 1 1  51 VAL HG22 H   1.835  -3.574   6.219 1.00 . A A .  51 VAL HG22 1 1 
       30 129834 1 1  51 VAL HG23 H   1.748  -1.818   6.359 1.00 . A A .  51 VAL HG23 1 1 
       30 129835 1 1  51 VAL N    N   2.297  -0.160   4.638 1.00 . A A .  51 VAL N    1 1 
       30 129836 1 1  51 VAL O    O   5.273  -0.907   2.982 1.00 . A A .  51 VAL O    1 1 
       30 129837 1 1  52 THR C    C   4.449   0.536   0.534 1.00 . A A .  52 THR C    1 1 
       30 129838 1 1  52 THR CA   C   3.688  -0.772   0.725 1.00 . A A .  52 THR CA   1 1 
       30 129839 1 1  52 THR CB   C   2.512  -0.830  -0.253 1.00 . A A .  52 THR CB   1 1 
       30 129840 1 1  52 THR CG2  C   3.039  -0.967  -1.683 1.00 . A A .  52 THR CG2  1 1 
       30 129841 1 1  52 THR H    H   2.242  -0.927   2.263 1.00 . A A .  52 THR H    1 1 
       30 129842 1 1  52 THR HA   H   4.353  -1.595   0.513 1.00 . A A .  52 THR HA   1 1 
       30 129843 1 1  52 THR HB   H   1.933   0.076  -0.172 1.00 . A A .  52 THR HB   1 1 
       30 129844 1 1  52 THR HG1  H   1.446  -1.884   0.986 1.00 . A A .  52 THR HG1  1 1 
       30 129845 1 1  52 THR HG21 H   3.716  -0.153  -1.896 1.00 . A A .  52 THR HG21 1 1 
       30 129846 1 1  52 THR HG22 H   2.211  -0.937  -2.375 1.00 . A A .  52 THR HG22 1 1 
       30 129847 1 1  52 THR HG23 H   3.561  -1.906  -1.786 1.00 . A A .  52 THR HG23 1 1 
       30 129848 1 1  52 THR N    N   3.207  -0.891   2.095 1.00 . A A .  52 THR N    1 1 
       30 129849 1 1  52 THR O    O   5.516   0.564  -0.082 1.00 . A A .  52 THR O    1 1 
       30 129850 1 1  52 THR OG1  O   1.693  -1.948   0.061 1.00 . A A .  52 THR OG1  1 1 
       30 129851 1 1  53 LEU C    C   5.878   2.940   1.620 1.00 . A A .  53 LEU C    1 1 
       30 129852 1 1  53 LEU CA   C   4.515   2.929   0.936 1.00 . A A .  53 LEU CA   1 1 
       30 129853 1 1  53 LEU CB   C   3.620   3.999   1.564 1.00 . A A .  53 LEU CB   1 1 
       30 129854 1 1  53 LEU CD1  C   4.291   5.684  -0.163 1.00 . A A .  53 LEU CD1  1 1 
       30 129855 1 1  53 LEU CD2  C   3.386   6.440   2.043 1.00 . A A .  53 LEU CD2  1 1 
       30 129856 1 1  53 LEU CG   C   4.238   5.381   1.338 1.00 . A A .  53 LEU CG   1 1 
       30 129857 1 1  53 LEU H    H   3.043   1.536   1.545 1.00 . A A .  53 LEU H    1 1 
       30 129858 1 1  53 LEU HA   H   4.647   3.148  -0.111 1.00 . A A .  53 LEU HA   1 1 
       30 129859 1 1  53 LEU HB2  H   2.641   3.964   1.104 1.00 . A A .  53 LEU HB2  1 1 
       30 129860 1 1  53 LEU HB3  H   3.529   3.818   2.620 1.00 . A A .  53 LEU HB3  1 1 
       30 129861 1 1  53 LEU HD11 H   4.235   6.749  -0.323 1.00 . A A .  53 LEU HD11 1 1 
       30 129862 1 1  53 LEU HD12 H   3.460   5.204  -0.660 1.00 . A A .  53 LEU HD12 1 1 
       30 129863 1 1  53 LEU HD13 H   5.218   5.310  -0.573 1.00 . A A .  53 LEU HD13 1 1 
       30 129864 1 1  53 LEU HD21 H   3.754   7.424   1.783 1.00 . A A .  53 LEU HD21 1 1 
       30 129865 1 1  53 LEU HD22 H   3.449   6.301   3.109 1.00 . A A .  53 LEU HD22 1 1 
       30 129866 1 1  53 LEU HD23 H   2.360   6.345   1.722 1.00 . A A .  53 LEU HD23 1 1 
       30 129867 1 1  53 LEU HG   H   5.237   5.397   1.739 1.00 . A A .  53 LEU HG   1 1 
       30 129868 1 1  53 LEU N    N   3.890   1.619   1.062 1.00 . A A .  53 LEU N    1 1 
       30 129869 1 1  53 LEU O    O   6.841   3.498   1.095 1.00 . A A .  53 LEU O    1 1 
       30 129870 1 1  54 THR C    C   8.306   1.646   2.699 1.00 . A A .  54 THR C    1 1 
       30 129871 1 1  54 THR CA   C   7.203   2.280   3.541 1.00 . A A .  54 THR CA   1 1 
       30 129872 1 1  54 THR CB   C   7.010   1.459   4.823 1.00 . A A .  54 THR CB   1 1 
       30 129873 1 1  54 THR CG2  C   8.341   1.356   5.568 1.00 . A A .  54 THR CG2  1 1 
       30 129874 1 1  54 THR H    H   5.152   1.887   3.159 1.00 . A A .  54 THR H    1 1 
       30 129875 1 1  54 THR HA   H   7.489   3.281   3.809 1.00 . A A .  54 THR HA   1 1 
       30 129876 1 1  54 THR HB   H   6.666   0.468   4.571 1.00 . A A .  54 THR HB   1 1 
       30 129877 1 1  54 THR HG1  H   5.195   2.036   5.217 1.00 . A A .  54 THR HG1  1 1 
       30 129878 1 1  54 THR HG21 H   8.165   1.001   6.573 1.00 . A A .  54 THR HG21 1 1 
       30 129879 1 1  54 THR HG22 H   8.808   2.329   5.607 1.00 . A A .  54 THR HG22 1 1 
       30 129880 1 1  54 THR HG23 H   8.991   0.665   5.052 1.00 . A A .  54 THR HG23 1 1 
       30 129881 1 1  54 THR N    N   5.952   2.320   2.790 1.00 . A A .  54 THR N    1 1 
       30 129882 1 1  54 THR O    O   9.429   2.153   2.652 1.00 . A A .  54 THR O    1 1 
       30 129883 1 1  54 THR OG1  O   6.049   2.100   5.650 1.00 . A A .  54 THR OG1  1 1 
       30 129884 1 1  55 GLY C    C   9.387   0.746   0.017 1.00 . A A .  55 GLY C    1 1 
       30 129885 1 1  55 GLY CA   C   8.961  -0.138   1.184 1.00 . A A .  55 GLY CA   1 1 
       30 129886 1 1  55 GLY H    H   7.072   0.191   2.100 1.00 . A A .  55 GLY H    1 1 
       30 129887 1 1  55 GLY HA2  H   9.827  -0.386   1.779 1.00 . A A .  55 GLY HA2  1 1 
       30 129888 1 1  55 GLY HA3  H   8.521  -1.040   0.798 1.00 . A A .  55 GLY HA3  1 1 
       30 129889 1 1  55 GLY N    N   7.983   0.546   2.030 1.00 . A A .  55 GLY N    1 1 
       30 129890 1 1  55 GLY O    O  10.553   1.123  -0.095 1.00 . A A .  55 GLY O    1 1 
       30 129891 1 1  56 SER C    C   9.537   3.155  -1.555 1.00 . A A .  56 SER C    1 1 
       30 129892 1 1  56 SER CA   C   8.723   1.937  -1.990 1.00 . A A .  56 SER CA   1 1 
       30 129893 1 1  56 SER CB   C   7.411   2.413  -2.626 1.00 . A A .  56 SER CB   1 1 
       30 129894 1 1  56 SER H    H   7.519   0.755  -0.703 1.00 . A A .  56 SER H    1 1 
       30 129895 1 1  56 SER HA   H   9.279   1.379  -2.717 1.00 . A A .  56 SER HA   1 1 
       30 129896 1 1  56 SER HB2  H   6.707   1.598  -2.654 1.00 . A A .  56 SER HB2  1 1 
       30 129897 1 1  56 SER HB3  H   6.994   3.224  -2.040 1.00 . A A .  56 SER HB3  1 1 
       30 129898 1 1  56 SER HG   H   6.947   2.556  -4.510 1.00 . A A .  56 SER HG   1 1 
       30 129899 1 1  56 SER N    N   8.430   1.094  -0.837 1.00 . A A .  56 SER N    1 1 
       30 129900 1 1  56 SER O    O  10.415   3.615  -2.289 1.00 . A A .  56 SER O    1 1 
       30 129901 1 1  56 SER OG   O   7.668   2.855  -3.952 1.00 . A A .  56 SER OG   1 1 
       30 129902 1 1  57 LEU C    C  11.456   4.511   0.313 1.00 . A A .  57 LEU C    1 1 
       30 129903 1 1  57 LEU CA   C   9.975   4.823   0.150 1.00 . A A .  57 LEU CA   1 1 
       30 129904 1 1  57 LEU CB   C   9.391   5.239   1.507 1.00 . A A .  57 LEU CB   1 1 
       30 129905 1 1  57 LEU CD1  C   7.481   6.396   2.631 1.00 . A A .  57 LEU CD1  1 1 
       30 129906 1 1  57 LEU CD2  C   8.620   7.470   0.679 1.00 . A A .  57 LEU CD2  1 1 
       30 129907 1 1  57 LEU CG   C   8.166   6.134   1.290 1.00 . A A .  57 LEU CG   1 1 
       30 129908 1 1  57 LEU H    H   8.545   3.256   0.178 1.00 . A A .  57 LEU H    1 1 
       30 129909 1 1  57 LEU HA   H   9.863   5.637  -0.547 1.00 . A A .  57 LEU HA   1 1 
       30 129910 1 1  57 LEU HB2  H   9.092   4.358   2.054 1.00 . A A .  57 LEU HB2  1 1 
       30 129911 1 1  57 LEU HB3  H  10.131   5.772   2.073 1.00 . A A .  57 LEU HB3  1 1 
       30 129912 1 1  57 LEU HD11 H   6.643   7.063   2.477 1.00 . A A .  57 LEU HD11 1 1 
       30 129913 1 1  57 LEU HD12 H   8.184   6.860   3.306 1.00 . A A .  57 LEU HD12 1 1 
       30 129914 1 1  57 LEU HD13 H   7.137   5.467   3.046 1.00 . A A .  57 LEU HD13 1 1 
       30 129915 1 1  57 LEU HD21 H   8.476   7.441  -0.393 1.00 . A A .  57 LEU HD21 1 1 
       30 129916 1 1  57 LEU HD22 H   9.667   7.637   0.891 1.00 . A A .  57 LEU HD22 1 1 
       30 129917 1 1  57 LEU HD23 H   8.041   8.278   1.093 1.00 . A A .  57 LEU HD23 1 1 
       30 129918 1 1  57 LEU HG   H   7.479   5.650   0.617 1.00 . A A .  57 LEU HG   1 1 
       30 129919 1 1  57 LEU N    N   9.246   3.667  -0.361 1.00 . A A .  57 LEU N    1 1 
       30 129920 1 1  57 LEU O    O  12.312   5.302  -0.082 1.00 . A A .  57 LEU O    1 1 
       30 129921 1 1  58 LEU C    C  13.810   2.706  -0.296 1.00 . A A .  58 LEU C    1 1 
       30 129922 1 1  58 LEU CA   C  13.133   2.925   1.046 1.00 . A A .  58 LEU CA   1 1 
       30 129923 1 1  58 LEU CB   C  13.203   1.643   1.883 1.00 . A A .  58 LEU CB   1 1 
       30 129924 1 1  58 LEU CD1  C  12.117   2.714   3.869 1.00 . A A .  58 LEU CD1  1 1 
       30 129925 1 1  58 LEU CD2  C  13.568   0.702   4.165 1.00 . A A .  58 LEU CD2  1 1 
       30 129926 1 1  58 LEU CG   C  13.356   1.986   3.366 1.00 . A A .  58 LEU CG   1 1 
       30 129927 1 1  58 LEU H    H  11.026   2.758   1.176 1.00 . A A .  58 LEU H    1 1 
       30 129928 1 1  58 LEU HA   H  13.669   3.711   1.578 1.00 . A A .  58 LEU HA   1 1 
       30 129929 1 1  58 LEU HB2  H  12.273   1.091   1.747 1.00 . A A .  58 LEU HB2  1 1 
       30 129930 1 1  58 LEU HB3  H  14.025   1.034   1.560 1.00 . A A .  58 LEU HB3  1 1 
       30 129931 1 1  58 LEU HD11 H  11.299   2.016   3.929 1.00 . A A .  58 LEU HD11 1 1 
       30 129932 1 1  58 LEU HD12 H  11.864   3.515   3.196 1.00 . A A .  58 LEU HD12 1 1 
       30 129933 1 1  58 LEU HD13 H  12.314   3.122   4.850 1.00 . A A .  58 LEU HD13 1 1 
       30 129934 1 1  58 LEU HD21 H  14.474   0.213   3.837 1.00 . A A .  58 LEU HD21 1 1 
       30 129935 1 1  58 LEU HD22 H  12.727   0.044   4.009 1.00 . A A .  58 LEU HD22 1 1 
       30 129936 1 1  58 LEU HD23 H  13.648   0.942   5.215 1.00 . A A .  58 LEU HD23 1 1 
       30 129937 1 1  58 LEU HG   H  14.227   2.627   3.485 1.00 . A A .  58 LEU HG   1 1 
       30 129938 1 1  58 LEU N    N  11.751   3.351   0.880 1.00 . A A .  58 LEU N    1 1 
       30 129939 1 1  58 LEU O    O  14.969   3.068  -0.489 1.00 . A A .  58 LEU O    1 1 
       30 129940 1 1  59 ALA C    C  13.947   3.094  -3.277 1.00 . A A .  59 ALA C    1 1 
       30 129941 1 1  59 ALA CA   C  13.620   1.808  -2.536 1.00 . A A .  59 ALA CA   1 1 
       30 129942 1 1  59 ALA CB   C  12.606   0.995  -3.353 1.00 . A A .  59 ALA CB   1 1 
       30 129943 1 1  59 ALA H    H  12.157   1.826  -1.004 1.00 . A A .  59 ALA H    1 1 
       30 129944 1 1  59 ALA HA   H  14.521   1.222  -2.429 1.00 . A A .  59 ALA HA   1 1 
       30 129945 1 1  59 ALA HB1  H  12.562  -0.015  -2.972 1.00 . A A .  59 ALA HB1  1 1 
       30 129946 1 1  59 ALA HB2  H  12.911   0.975  -4.389 1.00 . A A .  59 ALA HB2  1 1 
       30 129947 1 1  59 ALA HB3  H  11.631   1.452  -3.273 1.00 . A A .  59 ALA HB3  1 1 
       30 129948 1 1  59 ALA N    N  13.076   2.090  -1.217 1.00 . A A .  59 ALA N    1 1 
       30 129949 1 1  59 ALA O    O  14.980   3.197  -3.941 1.00 . A A .  59 ALA O    1 1 
       30 129950 1 1  60 ILE C    C  14.076   6.310  -2.952 1.00 . A A .  60 ILE C    1 1 
       30 129951 1 1  60 ILE CA   C  13.268   5.360  -3.830 1.00 . A A .  60 ILE CA   1 1 
       30 129952 1 1  60 ILE CB   C  11.911   5.991  -4.162 1.00 . A A .  60 ILE CB   1 1 
       30 129953 1 1  60 ILE CD1  C  12.409   6.269  -6.604 1.00 . A A .  60 ILE CD1  1 1 
       30 129954 1 1  60 ILE CG1  C  12.087   7.006  -5.301 1.00 . A A .  60 ILE CG1  1 1 
       30 129955 1 1  60 ILE CG2  C  11.350   6.700  -2.930 1.00 . A A .  60 ILE CG2  1 1 
       30 129956 1 1  60 ILE H    H  12.263   3.947  -2.610 1.00 . A A .  60 ILE H    1 1 
       30 129957 1 1  60 ILE HA   H  13.810   5.187  -4.747 1.00 . A A .  60 ILE HA   1 1 
       30 129958 1 1  60 ILE HB   H  11.220   5.218  -4.473 1.00 . A A .  60 ILE HB   1 1 
       30 129959 1 1  60 ILE HD11 H  13.478   6.268  -6.763 1.00 . A A .  60 ILE HD11 1 1 
       30 129960 1 1  60 ILE HD12 H  11.923   6.767  -7.426 1.00 . A A .  60 ILE HD12 1 1 
       30 129961 1 1  60 ILE HD13 H  12.057   5.248  -6.548 1.00 . A A .  60 ILE HD13 1 1 
       30 129962 1 1  60 ILE HG12 H  11.178   7.572  -5.421 1.00 . A A .  60 ILE HG12 1 1 
       30 129963 1 1  60 ILE HG13 H  12.898   7.675  -5.064 1.00 . A A .  60 ILE HG13 1 1 
       30 129964 1 1  60 ILE HG21 H  11.820   7.668  -2.829 1.00 . A A .  60 ILE HG21 1 1 
       30 129965 1 1  60 ILE HG22 H  11.563   6.109  -2.056 1.00 . A A .  60 ILE HG22 1 1 
       30 129966 1 1  60 ILE HG23 H  10.290   6.823  -3.035 1.00 . A A .  60 ILE HG23 1 1 
       30 129967 1 1  60 ILE N    N  13.065   4.082  -3.157 1.00 . A A .  60 ILE N    1 1 
       30 129968 1 1  60 ILE O    O  14.082   7.521  -3.173 1.00 . A A .  60 ILE O    1 1 
       30 129969 1 1  61 ASP C    C  14.703   7.664  -0.407 1.00 . A A .  61 ASP C    1 1 
       30 129970 1 1  61 ASP CA   C  15.548   6.568  -1.044 1.00 . A A .  61 ASP CA   1 1 
       30 129971 1 1  61 ASP CB   C  16.715   7.197  -1.809 1.00 . A A .  61 ASP CB   1 1 
       30 129972 1 1  61 ASP CG   C  17.743   6.129  -2.164 1.00 . A A .  61 ASP CG   1 1 
       30 129973 1 1  61 ASP H    H  14.693   4.787  -1.817 1.00 . A A .  61 ASP H    1 1 
       30 129974 1 1  61 ASP HA   H  15.944   5.933  -0.266 1.00 . A A .  61 ASP HA   1 1 
       30 129975 1 1  61 ASP HB2  H  16.346   7.653  -2.715 1.00 . A A .  61 ASP HB2  1 1 
       30 129976 1 1  61 ASP HB3  H  17.181   7.951  -1.193 1.00 . A A .  61 ASP HB3  1 1 
       30 129977 1 1  61 ASP N    N  14.742   5.756  -1.949 1.00 . A A .  61 ASP N    1 1 
       30 129978 1 1  61 ASP O    O  14.667   8.794  -0.894 1.00 . A A .  61 ASP O    1 1 
       30 129979 1 1  61 ASP OD1  O  17.663   5.047  -1.605 1.00 . A A .  61 ASP OD1  1 1 
       30 129980 1 1  61 ASP OD2  O  18.598   6.408  -2.989 1.00 . A A .  61 ASP OD2  1 1 
       30 129981 1 1  62 ALA C    C  12.497   7.634   2.576 1.00 . A A .  62 ALA C    1 1 
       30 129982 1 1  62 ALA CA   C  13.173   8.293   1.376 1.00 . A A .  62 ALA CA   1 1 
       30 129983 1 1  62 ALA CB   C  12.112   8.830   0.418 1.00 . A A .  62 ALA CB   1 1 
       30 129984 1 1  62 ALA H    H  14.091   6.407   1.025 1.00 . A A .  62 ALA H    1 1 
       30 129985 1 1  62 ALA HA   H  13.780   9.111   1.714 1.00 . A A .  62 ALA HA   1 1 
       30 129986 1 1  62 ALA HB1  H  11.713   8.019  -0.173 1.00 . A A .  62 ALA HB1  1 1 
       30 129987 1 1  62 ALA HB2  H  12.557   9.565  -0.234 1.00 . A A .  62 ALA HB2  1 1 
       30 129988 1 1  62 ALA HB3  H  11.316   9.289   0.985 1.00 . A A .  62 ALA HB3  1 1 
       30 129989 1 1  62 ALA N    N  14.022   7.323   0.682 1.00 . A A .  62 ALA N    1 1 
       30 129990 1 1  62 ALA O    O  11.272   7.587   2.659 1.00 . A A .  62 ALA O    1 1 
       30 129991 1 1  63 PRO C    C  11.695   7.228   5.432 1.00 . A A .  63 PRO C    1 1 
       30 129992 1 1  63 PRO CA   C  12.748   6.418   4.693 1.00 . A A .  63 PRO CA   1 1 
       30 129993 1 1  63 PRO CB   C  13.993   6.203   5.561 1.00 . A A .  63 PRO CB   1 1 
       30 129994 1 1  63 PRO CD   C  14.730   7.195   3.487 1.00 . A A .  63 PRO CD   1 1 
       30 129995 1 1  63 PRO CG   C  15.054   7.082   4.974 1.00 . A A .  63 PRO CG   1 1 
       30 129996 1 1  63 PRO HA   H  12.346   5.456   4.404 1.00 . A A .  63 PRO HA   1 1 
       30 129997 1 1  63 PRO HB2  H  13.789   6.495   6.584 1.00 . A A .  63 PRO HB2  1 1 
       30 129998 1 1  63 PRO HB3  H  14.308   5.171   5.525 1.00 . A A .  63 PRO HB3  1 1 
       30 129999 1 1  63 PRO HD2  H  15.090   8.141   3.106 1.00 . A A .  63 PRO HD2  1 1 
       30 130000 1 1  63 PRO HD3  H  15.152   6.374   2.929 1.00 . A A .  63 PRO HD3  1 1 
       30 130001 1 1  63 PRO HG2  H  15.012   8.061   5.431 1.00 . A A .  63 PRO HG2  1 1 
       30 130002 1 1  63 PRO HG3  H  16.021   6.642   5.107 1.00 . A A .  63 PRO HG3  1 1 
       30 130003 1 1  63 PRO N    N  13.272   7.125   3.483 1.00 . A A .  63 PRO N    1 1 
       30 130004 1 1  63 PRO O    O  11.703   8.455   5.395 1.00 . A A .  63 PRO O    1 1 
       30 130005 1 1  64 VAL C    C   9.963   7.064   8.357 1.00 . A A .  64 VAL C    1 1 
       30 130006 1 1  64 VAL CA   C   9.719   7.192   6.856 1.00 . A A .  64 VAL CA   1 1 
       30 130007 1 1  64 VAL CB   C   8.366   6.585   6.484 1.00 . A A .  64 VAL CB   1 1 
       30 130008 1 1  64 VAL CG1  C   8.538   5.089   6.213 1.00 . A A .  64 VAL CG1  1 1 
       30 130009 1 1  64 VAL CG2  C   7.382   6.778   7.646 1.00 . A A .  64 VAL CG2  1 1 
       30 130010 1 1  64 VAL H    H  10.830   5.550   6.109 1.00 . A A .  64 VAL H    1 1 
       30 130011 1 1  64 VAL HA   H   9.708   8.245   6.593 1.00 . A A .  64 VAL HA   1 1 
       30 130012 1 1  64 VAL HB   H   7.979   7.070   5.604 1.00 . A A .  64 VAL HB   1 1 
       30 130013 1 1  64 VAL HG11 H   8.986   4.614   7.072 1.00 . A A .  64 VAL HG11 1 1 
       30 130014 1 1  64 VAL HG12 H   9.176   4.951   5.351 1.00 . A A .  64 VAL HG12 1 1 
       30 130015 1 1  64 VAL HG13 H   7.573   4.648   6.016 1.00 . A A .  64 VAL HG13 1 1 
       30 130016 1 1  64 VAL HG21 H   7.470   7.784   8.022 1.00 . A A .  64 VAL HG21 1 1 
       30 130017 1 1  64 VAL HG22 H   7.631   6.084   8.436 1.00 . A A .  64 VAL HG22 1 1 
       30 130018 1 1  64 VAL HG23 H   6.382   6.603   7.305 1.00 . A A .  64 VAL HG23 1 1 
       30 130019 1 1  64 VAL N    N  10.786   6.532   6.109 1.00 . A A .  64 VAL N    1 1 
       30 130020 1 1  64 VAL O    O  10.473   6.053   8.826 1.00 . A A .  64 VAL O    1 1 
       30 130021 1 1  65 ILE C    C   8.953   6.991  11.197 1.00 . A A .  65 ILE C    1 1 
       30 130022 1 1  65 ILE CA   C   9.767   8.090  10.540 1.00 . A A .  65 ILE CA   1 1 
       30 130023 1 1  65 ILE CB   C   9.349   9.448  11.125 1.00 . A A .  65 ILE CB   1 1 
       30 130024 1 1  65 ILE CD1  C   9.766  11.911  11.008 1.00 . A A .  65 ILE CD1  1 1 
       30 130025 1 1  65 ILE CG1  C  10.322  10.531  10.650 1.00 . A A .  65 ILE CG1  1 1 
       30 130026 1 1  65 ILE CG2  C   9.378   9.379  12.655 1.00 . A A .  65 ILE CG2  1 1 
       30 130027 1 1  65 ILE H    H   9.156   8.875   8.668 1.00 . A A .  65 ILE H    1 1 
       30 130028 1 1  65 ILE HA   H  10.813   7.935  10.755 1.00 . A A .  65 ILE HA   1 1 
       30 130029 1 1  65 ILE HB   H   8.350   9.689  10.796 1.00 . A A .  65 ILE HB   1 1 
       30 130030 1 1  65 ILE HD11 H   9.571  11.955  12.070 1.00 . A A .  65 ILE HD11 1 1 
       30 130031 1 1  65 ILE HD12 H   8.847  12.080  10.467 1.00 . A A .  65 ILE HD12 1 1 
       30 130032 1 1  65 ILE HD13 H  10.487  12.669  10.742 1.00 . A A .  65 ILE HD13 1 1 
       30 130033 1 1  65 ILE HG12 H  11.279  10.391  11.131 1.00 . A A .  65 ILE HG12 1 1 
       30 130034 1 1  65 ILE HG13 H  10.442  10.461   9.579 1.00 . A A .  65 ILE HG13 1 1 
       30 130035 1 1  65 ILE HG21 H  10.288   8.893  12.975 1.00 . A A .  65 ILE HG21 1 1 
       30 130036 1 1  65 ILE HG22 H   8.526   8.812  13.004 1.00 . A A .  65 ILE HG22 1 1 
       30 130037 1 1  65 ILE HG23 H   9.337  10.376  13.063 1.00 . A A .  65 ILE HG23 1 1 
       30 130038 1 1  65 ILE N    N   9.577   8.102   9.099 1.00 . A A .  65 ILE N    1 1 
       30 130039 1 1  65 ILE O    O   9.454   6.262  12.057 1.00 . A A .  65 ILE O    1 1 
       30 130040 1 1  66 ALA C    C   6.133   5.052  10.247 1.00 . A A .  66 ALA C    1 1 
       30 130041 1 1  66 ALA CA   C   6.814   5.841  11.352 1.00 . A A .  66 ALA CA   1 1 
       30 130042 1 1  66 ALA CB   C   5.755   6.505  12.237 1.00 . A A .  66 ALA CB   1 1 
       30 130043 1 1  66 ALA H    H   7.349   7.466  10.096 1.00 . A A .  66 ALA H    1 1 
       30 130044 1 1  66 ALA HA   H   7.396   5.165  11.959 1.00 . A A .  66 ALA HA   1 1 
       30 130045 1 1  66 ALA HB1  H   5.340   5.771  12.910 1.00 . A A .  66 ALA HB1  1 1 
       30 130046 1 1  66 ALA HB2  H   4.969   6.911  11.619 1.00 . A A .  66 ALA HB2  1 1 
       30 130047 1 1  66 ALA HB3  H   6.209   7.302  12.809 1.00 . A A .  66 ALA HB3  1 1 
       30 130048 1 1  66 ALA N    N   7.693   6.862  10.787 1.00 . A A .  66 ALA N    1 1 
       30 130049 1 1  66 ALA O    O   5.623   5.627   9.280 1.00 . A A .  66 ALA O    1 1 
       30 130050 1 1  67 SER C    C   4.638   1.804  10.058 1.00 . A A .  67 SER C    1 1 
       30 130051 1 1  67 SER CA   C   5.503   2.864   9.393 1.00 . A A .  67 SER CA   1 1 
       30 130052 1 1  67 SER CB   C   6.588   2.187   8.553 1.00 . A A .  67 SER CB   1 1 
       30 130053 1 1  67 SER H    H   6.530   3.332  11.187 1.00 . A A .  67 SER H    1 1 
       30 130054 1 1  67 SER HA   H   4.883   3.460   8.738 1.00 . A A .  67 SER HA   1 1 
       30 130055 1 1  67 SER HB2  H   7.291   1.693   9.200 1.00 . A A .  67 SER HB2  1 1 
       30 130056 1 1  67 SER HB3  H   6.131   1.457   7.899 1.00 . A A .  67 SER HB3  1 1 
       30 130057 1 1  67 SER HG   H   6.870   3.196   6.913 1.00 . A A .  67 SER HG   1 1 
       30 130058 1 1  67 SER N    N   6.119   3.732  10.391 1.00 . A A .  67 SER N    1 1 
       30 130059 1 1  67 SER O    O   4.813   1.497  11.238 1.00 . A A .  67 SER O    1 1 
       30 130060 1 1  67 SER OG   O   7.270   3.169   7.786 1.00 . A A .  67 SER OG   1 1 
       30 130061 1 1  68 GLY C    C   3.457  -1.166   9.700 1.00 . A A .  68 GLY C    1 1 
       30 130062 1 1  68 GLY CA   C   2.816   0.214   9.826 1.00 . A A .  68 GLY CA   1 1 
       30 130063 1 1  68 GLY H    H   3.605   1.532   8.365 1.00 . A A .  68 GLY H    1 1 
       30 130064 1 1  68 GLY HA2  H   2.613   0.417  10.867 1.00 . A A .  68 GLY HA2  1 1 
       30 130065 1 1  68 GLY HA3  H   1.890   0.223   9.273 1.00 . A A .  68 GLY HA3  1 1 
       30 130066 1 1  68 GLY N    N   3.702   1.245   9.297 1.00 . A A .  68 GLY N    1 1 
       30 130067 1 1  68 GLY O    O   4.070  -1.486   8.682 1.00 . A A .  68 GLY O    1 1 
       30 130068 1 1  69 ALA C    C   3.486  -4.069  12.004 1.00 . A A .  69 ALA C    1 1 
       30 130069 1 1  69 ALA CA   C   3.875  -3.322  10.737 1.00 . A A .  69 ALA CA   1 1 
       30 130070 1 1  69 ALA CB   C   5.400  -3.242  10.639 1.00 . A A .  69 ALA CB   1 1 
       30 130071 1 1  69 ALA H    H   2.804  -1.671  11.524 1.00 . A A .  69 ALA H    1 1 
       30 130072 1 1  69 ALA HA   H   3.499  -3.861   9.882 1.00 . A A .  69 ALA HA   1 1 
       30 130073 1 1  69 ALA HB1  H   5.679  -2.839   9.677 1.00 . A A .  69 ALA HB1  1 1 
       30 130074 1 1  69 ALA HB2  H   5.821  -4.230  10.748 1.00 . A A .  69 ALA HB2  1 1 
       30 130075 1 1  69 ALA HB3  H   5.779  -2.601  11.421 1.00 . A A .  69 ALA HB3  1 1 
       30 130076 1 1  69 ALA N    N   3.307  -1.979  10.741 1.00 . A A .  69 ALA N    1 1 
       30 130077 1 1  69 ALA O    O   2.552  -3.680  12.708 1.00 . A A .  69 ALA O    1 1 
       30 130078 1 1  70 THR C    C   5.214  -6.266  14.228 1.00 . A A .  70 THR C    1 1 
       30 130079 1 1  70 THR CA   C   3.923  -5.949  13.488 1.00 . A A .  70 THR CA   1 1 
       30 130080 1 1  70 THR CB   C   3.223  -7.247  13.094 1.00 . A A .  70 THR CB   1 1 
       30 130081 1 1  70 THR CG2  C   4.095  -8.020  12.102 1.00 . A A .  70 THR CG2  1 1 
       30 130082 1 1  70 THR H    H   4.935  -5.418  11.700 1.00 . A A .  70 THR H    1 1 
       30 130083 1 1  70 THR HA   H   3.277  -5.387  14.146 1.00 . A A .  70 THR HA   1 1 
       30 130084 1 1  70 THR HB   H   2.276  -7.021  12.633 1.00 . A A .  70 THR HB   1 1 
       30 130085 1 1  70 THR HG1  H   2.148  -8.449  14.180 1.00 . A A .  70 THR HG1  1 1 
       30 130086 1 1  70 THR HG21 H   4.463  -7.345  11.344 1.00 . A A .  70 THR HG21 1 1 
       30 130087 1 1  70 THR HG22 H   3.508  -8.798  11.637 1.00 . A A .  70 THR HG22 1 1 
       30 130088 1 1  70 THR HG23 H   4.930  -8.463  12.624 1.00 . A A .  70 THR HG23 1 1 
       30 130089 1 1  70 THR N    N   4.206  -5.152  12.296 1.00 . A A .  70 THR N    1 1 
       30 130090 1 1  70 THR O    O   6.215  -6.642  13.614 1.00 . A A .  70 THR O    1 1 
       30 130091 1 1  70 THR OG1  O   3.012  -8.038  14.254 1.00 . A A .  70 THR OG1  1 1 
       30 130092 1 1  71 THR C    C   7.652  -6.111  15.581 1.00 . A A .  71 THR C    1 1 
       30 130093 1 1  71 THR CA   C   6.370  -6.382  16.372 1.00 . A A .  71 THR CA   1 1 
       30 130094 1 1  71 THR CB   C   6.358  -7.830  16.850 1.00 . A A .  71 THR CB   1 1 
       30 130095 1 1  71 THR CG2  C   5.987  -8.751  15.687 1.00 . A A .  71 THR CG2  1 1 
       30 130096 1 1  71 THR H    H   4.361  -5.815  15.982 1.00 . A A .  71 THR H    1 1 
       30 130097 1 1  71 THR HA   H   6.352  -5.725  17.229 1.00 . A A .  71 THR HA   1 1 
       30 130098 1 1  71 THR HB   H   5.632  -7.942  17.639 1.00 . A A .  71 THR HB   1 1 
       30 130099 1 1  71 THR HG1  H   8.276  -8.058  16.620 1.00 . A A .  71 THR HG1  1 1 
       30 130100 1 1  71 THR HG21 H   6.093  -9.780  15.996 1.00 . A A .  71 THR HG21 1 1 
       30 130101 1 1  71 THR HG22 H   6.640  -8.560  14.851 1.00 . A A .  71 THR HG22 1 1 
       30 130102 1 1  71 THR HG23 H   4.965  -8.568  15.396 1.00 . A A .  71 THR HG23 1 1 
       30 130103 1 1  71 THR N    N   5.188  -6.115  15.551 1.00 . A A .  71 THR N    1 1 
       30 130104 1 1  71 THR O    O   8.378  -7.037  15.226 1.00 . A A .  71 THR O    1 1 
       30 130105 1 1  71 THR OG1  O   7.648  -8.174  17.337 1.00 . A A .  71 THR OG1  1 1 
       30 130106 1 1  72 PRO C    C  10.412  -4.847  15.175 1.00 . A A .  72 PRO C    1 1 
       30 130107 1 1  72 PRO CA   C   9.105  -4.469  14.482 1.00 . A A .  72 PRO CA   1 1 
       30 130108 1 1  72 PRO CB   C   8.969  -2.944  14.362 1.00 . A A .  72 PRO CB   1 1 
       30 130109 1 1  72 PRO CD   C   7.095  -3.715  15.668 1.00 . A A .  72 PRO CD   1 1 
       30 130110 1 1  72 PRO CG   C   7.540  -2.644  14.677 1.00 . A A .  72 PRO CG   1 1 
       30 130111 1 1  72 PRO HA   H   9.064  -4.909  13.498 1.00 . A A .  72 PRO HA   1 1 
       30 130112 1 1  72 PRO HB2  H   9.621  -2.453  15.074 1.00 . A A .  72 PRO HB2  1 1 
       30 130113 1 1  72 PRO HB3  H   9.202  -2.623  13.359 1.00 . A A .  72 PRO HB3  1 1 
       30 130114 1 1  72 PRO HD2  H   7.317  -3.413  16.686 1.00 . A A .  72 PRO HD2  1 1 
       30 130115 1 1  72 PRO HD3  H   6.047  -3.931  15.555 1.00 . A A .  72 PRO HD3  1 1 
       30 130116 1 1  72 PRO HG2  H   7.453  -1.660  15.113 1.00 . A A .  72 PRO HG2  1 1 
       30 130117 1 1  72 PRO HG3  H   6.938  -2.716  13.784 1.00 . A A .  72 PRO HG3  1 1 
       30 130118 1 1  72 PRO N    N   7.906  -4.872  15.277 1.00 . A A .  72 PRO N    1 1 
       30 130119 1 1  72 PRO O    O  10.510  -4.795  16.400 1.00 . A A .  72 PRO O    1 1 
       30 130120 1 1  73 ASN C    C  13.790  -5.499  13.861 1.00 . A A .  73 ASN C    1 1 
       30 130121 1 1  73 ASN CA   C  12.706  -5.598  14.930 1.00 . A A .  73 ASN CA   1 1 
       30 130122 1 1  73 ASN CB   C  12.649  -7.025  15.474 1.00 . A A .  73 ASN CB   1 1 
       30 130123 1 1  73 ASN CG   C  12.256  -7.991  14.362 1.00 . A A .  73 ASN CG   1 1 
       30 130124 1 1  73 ASN H    H  11.271  -5.242  13.411 1.00 . A A .  73 ASN H    1 1 
       30 130125 1 1  73 ASN HA   H  12.953  -4.925  15.739 1.00 . A A .  73 ASN HA   1 1 
       30 130126 1 1  73 ASN HB2  H  13.620  -7.299  15.862 1.00 . A A .  73 ASN HB2  1 1 
       30 130127 1 1  73 ASN HB3  H  11.918  -7.077  16.267 1.00 . A A .  73 ASN HB3  1 1 
       30 130128 1 1  73 ASN HD21 H  12.506  -9.612  15.481 1.00 . A A .  73 ASN HD21 1 1 
       30 130129 1 1  73 ASN HD22 H  12.004  -9.902  13.885 1.00 . A A .  73 ASN HD22 1 1 
       30 130130 1 1  73 ASN N    N  11.408  -5.222  14.382 1.00 . A A .  73 ASN N    1 1 
       30 130131 1 1  73 ASN ND2  N  12.255  -9.275  14.595 1.00 . A A .  73 ASN ND2  1 1 
       30 130132 1 1  73 ASN O    O  14.945  -5.201  14.159 1.00 . A A .  73 ASN O    1 1 
       30 130133 1 1  73 ASN OD1  O  11.942  -7.565  13.250 1.00 . A A .  73 ASN OD1  1 1 
       30 130134 1 1  74 ASN C    C  14.872  -4.267  11.328 1.00 . A A .  74 ASN C    1 1 
       30 130135 1 1  74 ASN CA   C  14.351  -5.691  11.505 1.00 . A A .  74 ASN CA   1 1 
       30 130136 1 1  74 ASN CB   C  13.678  -6.159  10.215 1.00 . A A .  74 ASN CB   1 1 
       30 130137 1 1  74 ASN CG   C  13.442  -7.665  10.267 1.00 . A A .  74 ASN CG   1 1 
       30 130138 1 1  74 ASN H    H  12.471  -5.987  12.435 1.00 . A A .  74 ASN H    1 1 
       30 130139 1 1  74 ASN HA   H  15.186  -6.343  11.720 1.00 . A A .  74 ASN HA   1 1 
       30 130140 1 1  74 ASN HB2  H  12.733  -5.650  10.100 1.00 . A A .  74 ASN HB2  1 1 
       30 130141 1 1  74 ASN HB3  H  14.315  -5.927   9.374 1.00 . A A .  74 ASN HB3  1 1 
       30 130142 1 1  74 ASN HD21 H  12.072  -7.647   8.830 1.00 . A A .  74 ASN HD21 1 1 
       30 130143 1 1  74 ASN HD22 H  12.410  -9.173   9.490 1.00 . A A .  74 ASN HD22 1 1 
       30 130144 1 1  74 ASN N    N  13.408  -5.753  12.614 1.00 . A A .  74 ASN N    1 1 
       30 130145 1 1  74 ASN ND2  N  12.569  -8.206   9.462 1.00 . A A .  74 ASN ND2  1 1 
       30 130146 1 1  74 ASN O    O  16.049  -4.057  11.039 1.00 . A A .  74 ASN O    1 1 
       30 130147 1 1  74 ASN OD1  O  14.067  -8.366  11.063 1.00 . A A .  74 ASN OD1  1 1 
       30 130148 1 1  75 ARG C    C  15.453  -1.516  12.329 1.00 . A A .  75 ARG C    1 1 
       30 130149 1 1  75 ARG CA   C  14.364  -1.893  11.331 1.00 . A A .  75 ARG CA   1 1 
       30 130150 1 1  75 ARG CB   C  13.141  -0.997  11.555 1.00 . A A .  75 ARG CB   1 1 
       30 130151 1 1  75 ARG CD   C  12.298   1.354  11.487 1.00 . A A .  75 ARG CD   1 1 
       30 130152 1 1  75 ARG CG   C  13.523   0.460  11.290 1.00 . A A .  75 ARG CG   1 1 
       30 130153 1 1  75 ARG CZ   C  11.813   3.733  11.432 1.00 . A A .  75 ARG CZ   1 1 
       30 130154 1 1  75 ARG H    H  13.056  -3.521  11.718 1.00 . A A .  75 ARG H    1 1 
       30 130155 1 1  75 ARG HA   H  14.728  -1.739  10.330 1.00 . A A .  75 ARG HA   1 1 
       30 130156 1 1  75 ARG HB2  H  12.350  -1.291  10.883 1.00 . A A .  75 ARG HB2  1 1 
       30 130157 1 1  75 ARG HB3  H  12.802  -1.097  12.577 1.00 . A A .  75 ARG HB3  1 1 
       30 130158 1 1  75 ARG HD2  H  11.484   0.979  10.887 1.00 . A A .  75 ARG HD2  1 1 
       30 130159 1 1  75 ARG HD3  H  12.010   1.342  12.528 1.00 . A A .  75 ARG HD3  1 1 
       30 130160 1 1  75 ARG HE   H  13.399   2.899  10.540 1.00 . A A .  75 ARG HE   1 1 
       30 130161 1 1  75 ARG HG2  H  14.301   0.761  11.978 1.00 . A A .  75 ARG HG2  1 1 
       30 130162 1 1  75 ARG HG3  H  13.881   0.560  10.277 1.00 . A A .  75 ARG HG3  1 1 
       30 130163 1 1  75 ARG HH11 H  10.523   2.579  12.439 1.00 . A A .  75 ARG HH11 1 1 
       30 130164 1 1  75 ARG HH12 H  10.155   4.271  12.416 1.00 . A A .  75 ARG HH12 1 1 
       30 130165 1 1  75 ARG HH21 H  12.921   5.119  10.506 1.00 . A A .  75 ARG HH21 1 1 
       30 130166 1 1  75 ARG HH22 H  11.512   5.709  11.322 1.00 . A A .  75 ARG HH22 1 1 
       30 130167 1 1  75 ARG N    N  13.979  -3.294  11.493 1.00 . A A .  75 ARG N    1 1 
       30 130168 1 1  75 ARG NE   N  12.601   2.722  11.081 1.00 . A A .  75 ARG NE   1 1 
       30 130169 1 1  75 ARG NH1  N  10.747   3.510  12.152 1.00 . A A .  75 ARG NH1  1 1 
       30 130170 1 1  75 ARG NH2  N  12.105   4.948  11.057 1.00 . A A .  75 ARG NH2  1 1 
       30 130171 1 1  75 ARG O    O  16.474  -0.939  11.952 1.00 . A A .  75 ARG O    1 1 
       30 130172 1 1  76 VAL C    C  17.560  -2.235  14.302 1.00 . A A .  76 VAL C    1 1 
       30 130173 1 1  76 VAL CA   C  16.227  -1.566  14.628 1.00 . A A .  76 VAL CA   1 1 
       30 130174 1 1  76 VAL CB   C  15.724  -2.073  15.983 1.00 . A A .  76 VAL CB   1 1 
       30 130175 1 1  76 VAL CG1  C  16.798  -1.838  17.046 1.00 . A A .  76 VAL CG1  1 1 
       30 130176 1 1  76 VAL CG2  C  14.452  -1.316  16.367 1.00 . A A .  76 VAL CG2  1 1 
       30 130177 1 1  76 VAL H    H  14.413  -2.324  13.834 1.00 . A A .  76 VAL H    1 1 
       30 130178 1 1  76 VAL HA   H  16.371  -0.502  14.685 1.00 . A A .  76 VAL HA   1 1 
       30 130179 1 1  76 VAL HB   H  15.510  -3.131  15.917 1.00 . A A .  76 VAL HB   1 1 
       30 130180 1 1  76 VAL HG11 H  17.169  -0.827  16.964 1.00 . A A .  76 VAL HG11 1 1 
       30 130181 1 1  76 VAL HG12 H  17.611  -2.533  16.898 1.00 . A A .  76 VAL HG12 1 1 
       30 130182 1 1  76 VAL HG13 H  16.371  -1.986  18.027 1.00 . A A .  76 VAL HG13 1 1 
       30 130183 1 1  76 VAL HG21 H  14.598  -0.259  16.198 1.00 . A A .  76 VAL HG21 1 1 
       30 130184 1 1  76 VAL HG22 H  14.232  -1.487  17.410 1.00 . A A .  76 VAL HG22 1 1 
       30 130185 1 1  76 VAL HG23 H  13.628  -1.667  15.763 1.00 . A A .  76 VAL HG23 1 1 
       30 130186 1 1  76 VAL N    N  15.246  -1.869  13.592 1.00 . A A .  76 VAL N    1 1 
       30 130187 1 1  76 VAL O    O  18.616  -1.780  14.743 1.00 . A A .  76 VAL O    1 1 
       30 130188 1 1  77 ALA C    C  19.803  -3.054  12.703 1.00 . A A .  77 ALA C    1 1 
       30 130189 1 1  77 ALA CA   C  18.717  -4.030  13.146 1.00 . A A .  77 ALA CA   1 1 
       30 130190 1 1  77 ALA CB   C  18.410  -5.006  12.008 1.00 . A A .  77 ALA CB   1 1 
       30 130191 1 1  77 ALA H    H  16.637  -3.628  13.201 1.00 . A A .  77 ALA H    1 1 
       30 130192 1 1  77 ALA HA   H  19.074  -4.590  13.997 1.00 . A A .  77 ALA HA   1 1 
       30 130193 1 1  77 ALA HB1  H  19.201  -5.739  11.939 1.00 . A A .  77 ALA HB1  1 1 
       30 130194 1 1  77 ALA HB2  H  18.342  -4.464  11.076 1.00 . A A .  77 ALA HB2  1 1 
       30 130195 1 1  77 ALA HB3  H  17.473  -5.505  12.205 1.00 . A A .  77 ALA HB3  1 1 
       30 130196 1 1  77 ALA N    N  17.506  -3.312  13.525 1.00 . A A .  77 ALA N    1 1 
       30 130197 1 1  77 ALA O    O  19.560  -1.855  12.578 1.00 . A A .  77 ALA O    1 1 
       30 130198 1 1  78 ASP C    C  21.818  -2.081  10.706 1.00 . A A .  78 ASP C    1 1 
       30 130199 1 1  78 ASP CA   C  22.119  -2.743  12.045 1.00 . A A .  78 ASP CA   1 1 
       30 130200 1 1  78 ASP CB   C  23.388  -3.590  11.924 1.00 . A A .  78 ASP CB   1 1 
       30 130201 1 1  78 ASP CG   C  23.188  -4.680  10.877 1.00 . A A .  78 ASP CG   1 1 
       30 130202 1 1  78 ASP H    H  21.136  -4.540  12.579 1.00 . A A .  78 ASP H    1 1 
       30 130203 1 1  78 ASP HA   H  22.283  -1.975  12.788 1.00 . A A .  78 ASP HA   1 1 
       30 130204 1 1  78 ASP HB2  H  24.214  -2.958  11.631 1.00 . A A .  78 ASP HB2  1 1 
       30 130205 1 1  78 ASP HB3  H  23.607  -4.047  12.878 1.00 . A A .  78 ASP HB3  1 1 
       30 130206 1 1  78 ASP N    N  21.001  -3.577  12.467 1.00 . A A .  78 ASP N    1 1 
       30 130207 1 1  78 ASP O    O  20.765  -2.315  10.115 1.00 . A A .  78 ASP O    1 1 
       30 130208 1 1  78 ASP OD1  O  22.197  -4.618  10.168 1.00 . A A .  78 ASP OD1  1 1 
       30 130209 1 1  78 ASP OD2  O  24.029  -5.560  10.799 1.00 . A A .  78 ASP OD2  1 1 
       30 130210 1 1  79 ASP C    C  22.058  -1.521   7.898 1.00 . A A .  79 ASP C    1 1 
       30 130211 1 1  79 ASP CA   C  22.566  -0.564   8.969 1.00 . A A .  79 ASP CA   1 1 
       30 130212 1 1  79 ASP CB   C  23.893   0.053   8.516 1.00 . A A .  79 ASP CB   1 1 
       30 130213 1 1  79 ASP CG   C  24.978  -1.018   8.484 1.00 . A A .  79 ASP CG   1 1 
       30 130214 1 1  79 ASP H    H  23.565  -1.105  10.755 1.00 . A A .  79 ASP H    1 1 
       30 130215 1 1  79 ASP HA   H  21.844   0.232   9.099 1.00 . A A .  79 ASP HA   1 1 
       30 130216 1 1  79 ASP HB2  H  23.775   0.470   7.525 1.00 . A A .  79 ASP HB2  1 1 
       30 130217 1 1  79 ASP HB3  H  24.181   0.834   9.202 1.00 . A A .  79 ASP HB3  1 1 
       30 130218 1 1  79 ASP N    N  22.746  -1.252  10.238 1.00 . A A .  79 ASP N    1 1 
       30 130219 1 1  79 ASP O    O  22.838  -2.091   7.137 1.00 . A A .  79 ASP O    1 1 
       30 130220 1 1  79 ASP OD1  O  24.640  -2.181   8.631 1.00 . A A .  79 ASP OD1  1 1 
       30 130221 1 1  79 ASP OD2  O  26.132  -0.660   8.315 1.00 . A A .  79 ASP OD2  1 1 
       30 130222 1 1  80 GLN C    C  20.315  -2.022   5.457 1.00 . A A .  80 GLN C    1 1 
       30 130223 1 1  80 GLN CA   C  20.135  -2.587   6.864 1.00 . A A .  80 GLN CA   1 1 
       30 130224 1 1  80 GLN CB   C  18.644  -2.757   7.158 1.00 . A A .  80 GLN CB   1 1 
       30 130225 1 1  80 GLN CD   C  18.709  -5.255   7.282 1.00 . A A .  80 GLN CD   1 1 
       30 130226 1 1  80 GLN CG   C  18.141  -4.057   6.524 1.00 . A A .  80 GLN CG   1 1 
       30 130227 1 1  80 GLN H    H  20.166  -1.222   8.484 1.00 . A A .  80 GLN H    1 1 
       30 130228 1 1  80 GLN HA   H  20.621  -3.547   6.915 1.00 . A A .  80 GLN HA   1 1 
       30 130229 1 1  80 GLN HB2  H  18.492  -2.792   8.226 1.00 . A A .  80 GLN HB2  1 1 
       30 130230 1 1  80 GLN HB3  H  18.094  -1.924   6.743 1.00 . A A .  80 GLN HB3  1 1 
       30 130231 1 1  80 GLN HE21 H  19.134  -6.282   5.638 1.00 . A A .  80 GLN HE21 1 1 
       30 130232 1 1  80 GLN HE22 H  19.525  -7.055   7.097 1.00 . A A .  80 GLN HE22 1 1 
       30 130233 1 1  80 GLN HG2  H  17.066  -4.084   6.565 1.00 . A A .  80 GLN HG2  1 1 
       30 130234 1 1  80 GLN HG3  H  18.464  -4.106   5.497 1.00 . A A .  80 GLN HG3  1 1 
       30 130235 1 1  80 GLN N    N  20.741  -1.694   7.843 1.00 . A A .  80 GLN N    1 1 
       30 130236 1 1  80 GLN NE2  N  19.161  -6.282   6.617 1.00 . A A .  80 GLN NE2  1 1 
       30 130237 1 1  80 GLN O    O  19.679  -2.475   4.504 1.00 . A A .  80 GLN O    1 1 
       30 130238 1 1  80 GLN OE1  O  18.742  -5.252   8.513 1.00 . A A .  80 GLN OE1  1 1 
       30 130239 1 1  81 GLY C    C  21.070   1.070   4.051 1.00 . A A .  81 GLY C    1 1 
       30 130240 1 1  81 GLY CA   C  21.441  -0.403   4.031 1.00 . A A .  81 GLY CA   1 1 
       30 130241 1 1  81 GLY H    H  21.664  -0.699   6.116 1.00 . A A .  81 GLY H    1 1 
       30 130242 1 1  81 GLY HA2  H  22.488  -0.505   3.790 1.00 . A A .  81 GLY HA2  1 1 
       30 130243 1 1  81 GLY HA3  H  20.854  -0.900   3.270 1.00 . A A .  81 GLY HA3  1 1 
       30 130244 1 1  81 GLY N    N  21.185  -1.023   5.327 1.00 . A A .  81 GLY N    1 1 
       30 130245 1 1  81 GLY O    O  21.559   1.857   3.237 1.00 . A A .  81 GLY O    1 1 
       30 130246 1 1  82 PHE C    C  20.376   3.482   6.344 1.00 . A A .  82 PHE C    1 1 
       30 130247 1 1  82 PHE CA   C  19.773   2.840   5.103 1.00 . A A .  82 PHE CA   1 1 
       30 130248 1 1  82 PHE CB   C  18.248   2.909   5.181 1.00 . A A .  82 PHE CB   1 1 
       30 130249 1 1  82 PHE CD1  C  17.528   3.357   2.807 1.00 . A A .  82 PHE CD1  1 1 
       30 130250 1 1  82 PHE CD2  C  17.234   1.128   3.714 1.00 . A A .  82 PHE CD2  1 1 
       30 130251 1 1  82 PHE CE1  C  16.979   2.934   1.590 1.00 . A A .  82 PHE CE1  1 1 
       30 130252 1 1  82 PHE CE2  C  16.685   0.705   2.498 1.00 . A A .  82 PHE CE2  1 1 
       30 130253 1 1  82 PHE CG   C  17.655   2.454   3.869 1.00 . A A .  82 PHE CG   1 1 
       30 130254 1 1  82 PHE CZ   C  16.558   1.608   1.436 1.00 . A A .  82 PHE CZ   1 1 
       30 130255 1 1  82 PHE H    H  19.845   0.781   5.608 1.00 . A A .  82 PHE H    1 1 
       30 130256 1 1  82 PHE HA   H  20.101   3.389   4.233 1.00 . A A .  82 PHE HA   1 1 
       30 130257 1 1  82 PHE HB2  H  17.897   2.269   5.977 1.00 . A A .  82 PHE HB2  1 1 
       30 130258 1 1  82 PHE HB3  H  17.944   3.927   5.377 1.00 . A A .  82 PHE HB3  1 1 
       30 130259 1 1  82 PHE HD1  H  17.853   4.380   2.926 1.00 . A A .  82 PHE HD1  1 1 
       30 130260 1 1  82 PHE HD2  H  17.332   0.431   4.534 1.00 . A A .  82 PHE HD2  1 1 
       30 130261 1 1  82 PHE HE1  H  16.881   3.631   0.771 1.00 . A A .  82 PHE HE1  1 1 
       30 130262 1 1  82 PHE HE2  H  16.359  -0.318   2.379 1.00 . A A .  82 PHE HE2  1 1 
       30 130263 1 1  82 PHE HZ   H  16.134   1.282   0.498 1.00 . A A .  82 PHE HZ   1 1 
       30 130264 1 1  82 PHE N    N  20.201   1.449   4.987 1.00 . A A .  82 PHE N    1 1 
       30 130265 1 1  82 PHE O    O  20.095   3.069   7.472 1.00 . A A .  82 PHE O    1 1 
       30 130266 1 1  83 LEU C    C  21.112   6.474   7.579 1.00 . A A .  83 LEU C    1 1 
       30 130267 1 1  83 LEU CA   C  21.856   5.186   7.249 1.00 . A A .  83 LEU CA   1 1 
       30 130268 1 1  83 LEU CB   C  23.306   5.512   6.890 1.00 . A A .  83 LEU CB   1 1 
       30 130269 1 1  83 LEU CD1  C  25.482   4.549   6.125 1.00 . A A .  83 LEU CD1  1 1 
       30 130270 1 1  83 LEU CD2  C  24.020   3.245   7.679 1.00 . A A .  83 LEU CD2  1 1 
       30 130271 1 1  83 LEU CG   C  24.035   4.222   6.502 1.00 . A A .  83 LEU CG   1 1 
       30 130272 1 1  83 LEU H    H  21.400   4.782   5.219 1.00 . A A .  83 LEU H    1 1 
       30 130273 1 1  83 LEU HA   H  21.841   4.550   8.121 1.00 . A A .  83 LEU HA   1 1 
       30 130274 1 1  83 LEU HB2  H  23.331   6.205   6.068 1.00 . A A .  83 LEU HB2  1 1 
       30 130275 1 1  83 LEU HB3  H  23.798   5.949   7.750 1.00 . A A .  83 LEU HB3  1 1 
       30 130276 1 1  83 LEU HD11 H  25.939   3.681   5.672 1.00 . A A .  83 LEU HD11 1 1 
       30 130277 1 1  83 LEU HD12 H  26.031   4.818   7.016 1.00 . A A .  83 LEU HD12 1 1 
       30 130278 1 1  83 LEU HD13 H  25.498   5.371   5.428 1.00 . A A .  83 LEU HD13 1 1 
       30 130279 1 1  83 LEU HD21 H  24.843   2.554   7.587 1.00 . A A .  83 LEU HD21 1 1 
       30 130280 1 1  83 LEU HD22 H  23.090   2.695   7.677 1.00 . A A .  83 LEU HD22 1 1 
       30 130281 1 1  83 LEU HD23 H  24.113   3.793   8.605 1.00 . A A .  83 LEU HD23 1 1 
       30 130282 1 1  83 LEU HG   H  23.536   3.774   5.652 1.00 . A A .  83 LEU HG   1 1 
       30 130283 1 1  83 LEU N    N  21.212   4.496   6.136 1.00 . A A .  83 LEU N    1 1 
       30 130284 1 1  83 LEU O    O  21.501   7.215   8.483 1.00 . A A .  83 LEU O    1 1 
       30 130285 1 1  84 ARG C    C  18.105   7.667   8.023 1.00 . A A .  84 ARG C    1 1 
       30 130286 1 1  84 ARG CA   C  19.251   7.949   7.061 1.00 . A A .  84 ARG CA   1 1 
       30 130287 1 1  84 ARG CB   C  18.689   8.458   5.732 1.00 . A A .  84 ARG CB   1 1 
       30 130288 1 1  84 ARG CD   C  19.279   9.453   3.517 1.00 . A A .  84 ARG CD   1 1 
       30 130289 1 1  84 ARG CG   C  19.835   8.972   4.858 1.00 . A A .  84 ARG CG   1 1 
       30 130290 1 1  84 ARG CZ   C  20.108  10.661   1.580 1.00 . A A .  84 ARG CZ   1 1 
       30 130291 1 1  84 ARG H    H  19.777   6.119   6.130 1.00 . A A .  84 ARG H    1 1 
       30 130292 1 1  84 ARG HA   H  19.883   8.714   7.486 1.00 . A A .  84 ARG HA   1 1 
       30 130293 1 1  84 ARG HB2  H  18.180   7.652   5.223 1.00 . A A .  84 ARG HB2  1 1 
       30 130294 1 1  84 ARG HB3  H  17.994   9.262   5.919 1.00 . A A .  84 ARG HB3  1 1 
       30 130295 1 1  84 ARG HD2  H  18.778   8.635   3.023 1.00 . A A .  84 ARG HD2  1 1 
       30 130296 1 1  84 ARG HD3  H  18.571  10.252   3.690 1.00 . A A .  84 ARG HD3  1 1 
       30 130297 1 1  84 ARG HE   H  21.288   9.729   2.901 1.00 . A A .  84 ARG HE   1 1 
       30 130298 1 1  84 ARG HG2  H  20.330   9.791   5.359 1.00 . A A .  84 ARG HG2  1 1 
       30 130299 1 1  84 ARG HG3  H  20.542   8.174   4.686 1.00 . A A .  84 ARG HG3  1 1 
       30 130300 1 1  84 ARG HH11 H  18.122  10.622   1.828 1.00 . A A .  84 ARG HH11 1 1 
       30 130301 1 1  84 ARG HH12 H  18.687  11.490   0.439 1.00 . A A .  84 ARG HH12 1 1 
       30 130302 1 1  84 ARG HH21 H  22.036  10.864   1.082 1.00 . A A .  84 ARG HH21 1 1 
       30 130303 1 1  84 ARG HH22 H  20.903  11.627   0.017 1.00 . A A .  84 ARG HH22 1 1 
       30 130304 1 1  84 ARG N    N  20.040   6.742   6.840 1.00 . A A .  84 ARG N    1 1 
       30 130305 1 1  84 ARG NE   N  20.360   9.939   2.667 1.00 . A A .  84 ARG NE   1 1 
       30 130306 1 1  84 ARG NH1  N  18.876  10.947   1.257 1.00 . A A .  84 ARG NH1  1 1 
       30 130307 1 1  84 ARG NH2  N  21.092  11.083   0.835 1.00 . A A .  84 ARG NH2  1 1 
       30 130308 1 1  84 ARG O    O  17.235   8.512   8.238 1.00 . A A .  84 ARG O    1 1 
       30 130309 1 1  85 GLN C    C  17.534   6.226  10.975 1.00 . A A .  85 GLN C    1 1 
       30 130310 1 1  85 GLN CA   C  17.052   6.085   9.536 1.00 . A A .  85 GLN CA   1 1 
       30 130311 1 1  85 GLN CB   C  16.632   4.632   9.280 1.00 . A A .  85 GLN CB   1 1 
       30 130312 1 1  85 GLN CD   C  15.575   3.083   7.622 1.00 . A A .  85 GLN CD   1 1 
       30 130313 1 1  85 GLN CG   C  15.924   4.536   7.927 1.00 . A A .  85 GLN CG   1 1 
       30 130314 1 1  85 GLN H    H  18.819   5.833   8.394 1.00 . A A .  85 GLN H    1 1 
       30 130315 1 1  85 GLN HA   H  16.192   6.721   9.389 1.00 . A A .  85 GLN HA   1 1 
       30 130316 1 1  85 GLN HB2  H  17.508   4.000   9.274 1.00 . A A .  85 GLN HB2  1 1 
       30 130317 1 1  85 GLN HB3  H  15.959   4.308  10.059 1.00 . A A .  85 GLN HB3  1 1 
       30 130318 1 1  85 GLN HE21 H  14.868   3.479   5.810 1.00 . A A .  85 GLN HE21 1 1 
       30 130319 1 1  85 GLN HE22 H  14.816   1.845   6.268 1.00 . A A .  85 GLN HE22 1 1 
       30 130320 1 1  85 GLN HG2  H  15.019   5.122   7.956 1.00 . A A .  85 GLN HG2  1 1 
       30 130321 1 1  85 GLN HG3  H  16.574   4.917   7.154 1.00 . A A .  85 GLN HG3  1 1 
       30 130322 1 1  85 GLN N    N  18.100   6.467   8.598 1.00 . A A .  85 GLN N    1 1 
       30 130323 1 1  85 GLN NE2  N  15.042   2.777   6.471 1.00 . A A .  85 GLN NE2  1 1 
       30 130324 1 1  85 GLN O    O  16.741   6.452  11.881 1.00 . A A .  85 GLN O    1 1 
       30 130325 1 1  85 GLN OE1  O  15.795   2.204   8.455 1.00 . A A .  85 GLN OE1  1 1 
       30 130326 1 1  86 TRP C    C  19.203   7.586  13.080 1.00 . A A .  86 TRP C    1 1 
       30 130327 1 1  86 TRP CA   C  19.414   6.190  12.505 1.00 . A A .  86 TRP CA   1 1 
       30 130328 1 1  86 TRP CB   C  20.913   5.872  12.456 1.00 . A A .  86 TRP CB   1 1 
       30 130329 1 1  86 TRP CD1  C  22.355   7.185  14.065 1.00 . A A .  86 TRP CD1  1 1 
       30 130330 1 1  86 TRP CD2  C  21.379   5.404  15.034 1.00 . A A .  86 TRP CD2  1 1 
       30 130331 1 1  86 TRP CE2  C  22.147   6.041  16.036 1.00 . A A .  86 TRP CE2  1 1 
       30 130332 1 1  86 TRP CE3  C  20.658   4.248  15.384 1.00 . A A .  86 TRP CE3  1 1 
       30 130333 1 1  86 TRP CG   C  21.531   6.150  13.791 1.00 . A A .  86 TRP CG   1 1 
       30 130334 1 1  86 TRP CH2  C  21.478   4.399  17.673 1.00 . A A .  86 TRP CH2  1 1 
       30 130335 1 1  86 TRP CZ2  C  22.200   5.549  17.341 1.00 . A A .  86 TRP CZ2  1 1 
       30 130336 1 1  86 TRP CZ3  C  20.708   3.750  16.697 1.00 . A A .  86 TRP CZ3  1 1 
       30 130337 1 1  86 TRP H    H  19.427   5.912  10.407 1.00 . A A .  86 TRP H    1 1 
       30 130338 1 1  86 TRP HA   H  18.933   5.468  13.152 1.00 . A A .  86 TRP HA   1 1 
       30 130339 1 1  86 TRP HB2  H  21.055   4.832  12.204 1.00 . A A .  86 TRP HB2  1 1 
       30 130340 1 1  86 TRP HB3  H  21.385   6.492  11.708 1.00 . A A .  86 TRP HB3  1 1 
       30 130341 1 1  86 TRP HD1  H  22.676   7.937  13.360 1.00 . A A .  86 TRP HD1  1 1 
       30 130342 1 1  86 TRP HE1  H  23.319   7.754  15.850 1.00 . A A .  86 TRP HE1  1 1 
       30 130343 1 1  86 TRP HE3  H  20.062   3.741  14.640 1.00 . A A .  86 TRP HE3  1 1 
       30 130344 1 1  86 TRP HH2  H  21.512   4.011  18.680 1.00 . A A .  86 TRP HH2  1 1 
       30 130345 1 1  86 TRP HZ2  H  22.794   6.052  18.089 1.00 . A A .  86 TRP HZ2  1 1 
       30 130346 1 1  86 TRP HZ3  H  20.151   2.862  16.956 1.00 . A A .  86 TRP HZ3  1 1 
       30 130347 1 1  86 TRP N    N  18.840   6.086  11.173 1.00 . A A .  86 TRP N    1 1 
       30 130348 1 1  86 TRP NE1  N  22.724   7.121  15.397 1.00 . A A .  86 TRP NE1  1 1 
       30 130349 1 1  86 TRP O    O  18.914   7.742  14.265 1.00 . A A .  86 TRP O    1 1 
       30 130350 1 1  87 SER C    C  17.735  10.346  12.789 1.00 . A A .  87 SER C    1 1 
       30 130351 1 1  87 SER CA   C  19.207   9.975  12.671 1.00 . A A .  87 SER CA   1 1 
       30 130352 1 1  87 SER CB   C  19.893  10.918  11.678 1.00 . A A .  87 SER CB   1 1 
       30 130353 1 1  87 SER H    H  19.594   8.407  11.299 1.00 . A A .  87 SER H    1 1 
       30 130354 1 1  87 SER HA   H  19.680  10.093  13.637 1.00 . A A .  87 SER HA   1 1 
       30 130355 1 1  87 SER HB2  H  19.547  10.705  10.681 1.00 . A A .  87 SER HB2  1 1 
       30 130356 1 1  87 SER HB3  H  19.651  11.943  11.930 1.00 . A A .  87 SER HB3  1 1 
       30 130357 1 1  87 SER HG   H  21.593  10.420  10.874 1.00 . A A .  87 SER HG   1 1 
       30 130358 1 1  87 SER N    N  19.369   8.596  12.233 1.00 . A A .  87 SER N    1 1 
       30 130359 1 1  87 SER O    O  17.286  10.807  13.832 1.00 . A A .  87 SER O    1 1 
       30 130360 1 1  87 SER OG   O  21.300  10.723  11.736 1.00 . A A .  87 SER OG   1 1 
       30 130361 1 1  88 LYS C    C  14.886   9.918  12.953 1.00 . A A .  88 LYS C    1 1 
       30 130362 1 1  88 LYS CA   C  15.574  10.458  11.707 1.00 . A A .  88 LYS CA   1 1 
       30 130363 1 1  88 LYS CB   C  14.903   9.856  10.461 1.00 . A A .  88 LYS CB   1 1 
       30 130364 1 1  88 LYS CD   C  14.686  10.019   7.976 1.00 . A A .  88 LYS CD   1 1 
       30 130365 1 1  88 LYS CE   C  15.176  10.752   6.726 1.00 . A A .  88 LYS CE   1 1 
       30 130366 1 1  88 LYS CG   C  15.352  10.621   9.215 1.00 . A A .  88 LYS CG   1 1 
       30 130367 1 1  88 LYS H    H  17.403   9.754  10.906 1.00 . A A .  88 LYS H    1 1 
       30 130368 1 1  88 LYS HA   H  15.456  11.530  11.669 1.00 . A A .  88 LYS HA   1 1 
       30 130369 1 1  88 LYS HB2  H  15.192   8.816  10.368 1.00 . A A .  88 LYS HB2  1 1 
       30 130370 1 1  88 LYS HB3  H  13.832   9.923  10.557 1.00 . A A .  88 LYS HB3  1 1 
       30 130371 1 1  88 LYS HD2  H  14.943   8.972   7.904 1.00 . A A .  88 LYS HD2  1 1 
       30 130372 1 1  88 LYS HD3  H  13.615  10.123   8.057 1.00 . A A .  88 LYS HD3  1 1 
       30 130373 1 1  88 LYS HE2  H  16.247  10.648   6.643 1.00 . A A .  88 LYS HE2  1 1 
       30 130374 1 1  88 LYS HE3  H  14.703  10.329   5.853 1.00 . A A .  88 LYS HE3  1 1 
       30 130375 1 1  88 LYS HG2  H  15.067  11.659   9.310 1.00 . A A .  88 LYS HG2  1 1 
       30 130376 1 1  88 LYS HG3  H  16.425  10.551   9.115 1.00 . A A .  88 LYS HG3  1 1 
       30 130377 1 1  88 LYS HZ1  H  15.677  12.747   7.050 1.00 . A A .  88 LYS HZ1  1 1 
       30 130378 1 1  88 LYS HZ2  H  14.119  12.329   7.583 1.00 . A A .  88 LYS HZ2  1 1 
       30 130379 1 1  88 LYS HZ3  H  14.428  12.523   5.924 1.00 . A A .  88 LYS HZ3  1 1 
       30 130380 1 1  88 LYS N    N  16.994  10.127  11.711 1.00 . A A .  88 LYS N    1 1 
       30 130381 1 1  88 LYS NZ   N  14.823  12.197   6.829 1.00 . A A .  88 LYS NZ   1 1 
       30 130382 1 1  88 LYS O    O  14.190  10.658  13.660 1.00 . A A .  88 LYS O    1 1 
       30 130383 1 1  89 VAL C    C  15.097   8.551  15.685 1.00 . A A .  89 VAL C    1 1 
       30 130384 1 1  89 VAL CA   C  14.483   8.015  14.401 1.00 . A A .  89 VAL CA   1 1 
       30 130385 1 1  89 VAL CB   C  14.667   6.496  14.333 1.00 . A A .  89 VAL CB   1 1 
       30 130386 1 1  89 VAL CG1  C  14.122   5.971  13.000 1.00 . A A .  89 VAL CG1  1 1 
       30 130387 1 1  89 VAL CG2  C  16.157   6.160  14.447 1.00 . A A .  89 VAL CG2  1 1 
       30 130388 1 1  89 VAL H    H  15.666   8.104  12.644 1.00 . A A .  89 VAL H    1 1 
       30 130389 1 1  89 VAL HA   H  13.424   8.233  14.399 1.00 . A A .  89 VAL HA   1 1 
       30 130390 1 1  89 VAL HB   H  14.126   6.031  15.146 1.00 . A A .  89 VAL HB   1 1 
       30 130391 1 1  89 VAL HG11 H  14.503   4.972  12.828 1.00 . A A .  89 VAL HG11 1 1 
       30 130392 1 1  89 VAL HG12 H  14.444   6.618  12.200 1.00 . A A .  89 VAL HG12 1 1 
       30 130393 1 1  89 VAL HG13 H  13.047   5.946  13.035 1.00 . A A .  89 VAL HG13 1 1 
       30 130394 1 1  89 VAL HG21 H  16.371   5.260  13.887 1.00 . A A .  89 VAL HG21 1 1 
       30 130395 1 1  89 VAL HG22 H  16.414   6.006  15.484 1.00 . A A .  89 VAL HG22 1 1 
       30 130396 1 1  89 VAL HG23 H  16.742   6.974  14.052 1.00 . A A .  89 VAL HG23 1 1 
       30 130397 1 1  89 VAL N    N  15.089   8.640  13.230 1.00 . A A .  89 VAL N    1 1 
       30 130398 1 1  89 VAL O    O  14.399   8.788  16.668 1.00 . A A .  89 VAL O    1 1 
       30 130399 1 1  90 ALA C    C  16.831  10.719  17.049 1.00 . A A .  90 ALA C    1 1 
       30 130400 1 1  90 ALA CA   C  17.119   9.237  16.842 1.00 . A A .  90 ALA CA   1 1 
       30 130401 1 1  90 ALA CB   C  18.625   9.023  16.680 1.00 . A A .  90 ALA CB   1 1 
       30 130402 1 1  90 ALA H    H  16.921   8.529  14.855 1.00 . A A .  90 ALA H    1 1 
       30 130403 1 1  90 ALA HA   H  16.783   8.691  17.713 1.00 . A A .  90 ALA HA   1 1 
       30 130404 1 1  90 ALA HB1  H  19.141   9.424  17.540 1.00 . A A .  90 ALA HB1  1 1 
       30 130405 1 1  90 ALA HB2  H  18.965   9.527  15.789 1.00 . A A .  90 ALA HB2  1 1 
       30 130406 1 1  90 ALA HB3  H  18.833   7.966  16.599 1.00 . A A .  90 ALA HB3  1 1 
       30 130407 1 1  90 ALA N    N  16.415   8.731  15.671 1.00 . A A .  90 ALA N    1 1 
       30 130408 1 1  90 ALA O    O  16.970  11.242  18.154 1.00 . A A .  90 ALA O    1 1 
       30 130409 1 1  91 LYS C    C  14.982  13.076  17.003 1.00 . A A .  91 LYS C    1 1 
       30 130410 1 1  91 LYS CA   C  16.136  12.819  16.045 1.00 . A A .  91 LYS CA   1 1 
       30 130411 1 1  91 LYS CB   C  15.777  13.347  14.655 1.00 . A A .  91 LYS CB   1 1 
       30 130412 1 1  91 LYS CD   C  15.316  15.404  13.313 1.00 . A A .  91 LYS CD   1 1 
       30 130413 1 1  91 LYS CE   C  15.160  16.924  13.371 1.00 . A A .  91 LYS CE   1 1 
       30 130414 1 1  91 LYS CG   C  15.589  14.864  14.718 1.00 . A A .  91 LYS CG   1 1 
       30 130415 1 1  91 LYS H    H  16.339  10.923  15.120 1.00 . A A .  91 LYS H    1 1 
       30 130416 1 1  91 LYS HA   H  17.011  13.342  16.401 1.00 . A A .  91 LYS HA   1 1 
       30 130417 1 1  91 LYS HB2  H  16.574  13.111  13.963 1.00 . A A .  91 LYS HB2  1 1 
       30 130418 1 1  91 LYS HB3  H  14.861  12.886  14.320 1.00 . A A .  91 LYS HB3  1 1 
       30 130419 1 1  91 LYS HD2  H  16.142  15.151  12.664 1.00 . A A .  91 LYS HD2  1 1 
       30 130420 1 1  91 LYS HD3  H  14.408  14.965  12.928 1.00 . A A .  91 LYS HD3  1 1 
       30 130421 1 1  91 LYS HE2  H  16.018  17.356  13.865 1.00 . A A .  91 LYS HE2  1 1 
       30 130422 1 1  91 LYS HE3  H  15.087  17.318  12.368 1.00 . A A .  91 LYS HE3  1 1 
       30 130423 1 1  91 LYS HG2  H  14.753  15.096  15.362 1.00 . A A .  91 LYS HG2  1 1 
       30 130424 1 1  91 LYS HG3  H  16.485  15.322  15.110 1.00 . A A .  91 LYS HG3  1 1 
       30 130425 1 1  91 LYS HZ1  H  13.213  16.523  13.991 1.00 . A A .  91 LYS HZ1  1 1 
       30 130426 1 1  91 LYS HZ2  H  13.549  18.176  13.788 1.00 . A A .  91 LYS HZ2  1 1 
       30 130427 1 1  91 LYS HZ3  H  14.149  17.344  15.142 1.00 . A A .  91 LYS HZ3  1 1 
       30 130428 1 1  91 LYS N    N  16.433  11.393  15.975 1.00 . A A .  91 LYS N    1 1 
       30 130429 1 1  91 LYS NZ   N  13.924  17.268  14.130 1.00 . A A .  91 LYS NZ   1 1 
       30 130430 1 1  91 LYS O    O  15.039  13.985  17.833 1.00 . A A .  91 LYS O    1 1 
       30 130431 1 1  92 GLU C    C  12.918  11.571  19.004 1.00 . A A .  92 GLU C    1 1 
       30 130432 1 1  92 GLU CA   C  12.761  12.427  17.753 1.00 . A A .  92 GLU CA   1 1 
       30 130433 1 1  92 GLU CB   C  11.501  12.003  16.999 1.00 . A A .  92 GLU CB   1 1 
       30 130434 1 1  92 GLU CD   C  11.040  14.345  16.241 1.00 . A A .  92 GLU CD   1 1 
       30 130435 1 1  92 GLU CG   C  11.300  12.914  15.787 1.00 . A A .  92 GLU CG   1 1 
       30 130436 1 1  92 GLU H    H  13.936  11.565  16.203 1.00 . A A .  92 GLU H    1 1 
       30 130437 1 1  92 GLU HA   H  12.670  13.458  18.044 1.00 . A A .  92 GLU HA   1 1 
       30 130438 1 1  92 GLU HB2  H  11.595  10.980  16.673 1.00 . A A .  92 GLU HB2  1 1 
       30 130439 1 1  92 GLU HB3  H  10.645  12.094  17.656 1.00 . A A .  92 GLU HB3  1 1 
       30 130440 1 1  92 GLU HG2  H  12.193  12.890  15.175 1.00 . A A .  92 GLU HG2  1 1 
       30 130441 1 1  92 GLU HG3  H  10.463  12.561  15.206 1.00 . A A .  92 GLU HG3  1 1 
       30 130442 1 1  92 GLU N    N  13.929  12.269  16.885 1.00 . A A .  92 GLU N    1 1 
       30 130443 1 1  92 GLU O    O  13.536  11.990  19.984 1.00 . A A .  92 GLU O    1 1 
       30 130444 1 1  92 GLU OE1  O  10.669  14.520  17.390 1.00 . A A .  92 GLU OE1  1 1 
       30 130445 1 1  92 GLU OE2  O  11.210  15.243  15.434 1.00 . A A .  92 GLU OE2  1 1 
       30 130446 1 1  93 ARG C    C  12.605   8.024  19.627 1.00 . A A .  93 ARG C    1 1 
       30 130447 1 1  93 ARG CA   C  12.450   9.455  20.118 1.00 . A A .  93 ARG CA   1 1 
       30 130448 1 1  93 ARG CB   C  11.189   9.569  20.973 1.00 . A A .  93 ARG CB   1 1 
       30 130449 1 1  93 ARG CD   C   9.906  11.050  22.523 1.00 . A A .  93 ARG CD   1 1 
       30 130450 1 1  93 ARG CG   C  11.175  10.926  21.678 1.00 . A A .  93 ARG CG   1 1 
       30 130451 1 1  93 ARG CZ   C   9.040  12.565  24.211 1.00 . A A .  93 ARG CZ   1 1 
       30 130452 1 1  93 ARG H    H  11.870  10.083  18.169 1.00 . A A .  93 ARG H    1 1 
       30 130453 1 1  93 ARG HA   H  13.305   9.722  20.709 1.00 . A A .  93 ARG HA   1 1 
       30 130454 1 1  93 ARG HB2  H  10.313   9.479  20.345 1.00 . A A .  93 ARG HB2  1 1 
       30 130455 1 1  93 ARG HB3  H  11.186   8.782  21.710 1.00 . A A .  93 ARG HB3  1 1 
       30 130456 1 1  93 ARG HD2  H   9.041  10.966  21.885 1.00 . A A .  93 ARG HD2  1 1 
       30 130457 1 1  93 ARG HD3  H   9.888  10.255  23.255 1.00 . A A .  93 ARG HD3  1 1 
       30 130458 1 1  93 ARG HE   H  10.487  13.050  22.916 1.00 . A A .  93 ARG HE   1 1 
       30 130459 1 1  93 ARG HG2  H  12.043  11.009  22.315 1.00 . A A .  93 ARG HG2  1 1 
       30 130460 1 1  93 ARG HG3  H  11.191  11.716  20.942 1.00 . A A .  93 ARG HG3  1 1 
       30 130461 1 1  93 ARG HH11 H   8.230  10.736  24.150 1.00 . A A .  93 ARG HH11 1 1 
       30 130462 1 1  93 ARG HH12 H   7.594  11.796  25.362 1.00 . A A .  93 ARG HH12 1 1 
       30 130463 1 1  93 ARG HH21 H   9.658  14.447  24.504 1.00 . A A .  93 ARG HH21 1 1 
       30 130464 1 1  93 ARG HH22 H   8.402  13.898  25.563 1.00 . A A .  93 ARG HH22 1 1 
       30 130465 1 1  93 ARG N    N  12.356  10.365  18.972 1.00 . A A .  93 ARG N    1 1 
       30 130466 1 1  93 ARG NE   N   9.878  12.339  23.205 1.00 . A A .  93 ARG NE   1 1 
       30 130467 1 1  93 ARG NH1  N   8.224  11.626  24.605 1.00 . A A .  93 ARG NH1  1 1 
       30 130468 1 1  93 ARG NH2  N   9.033  13.727  24.806 1.00 . A A .  93 ARG NH2  1 1 
       30 130469 1 1  93 ARG O    O  11.786   7.160  19.949 1.00 . A A .  93 ARG O    1 1 
       30 130470 1 1  94 LYS C    C  12.581   5.738  18.004 1.00 . A A .  94 LYS C    1 1 
       30 130471 1 1  94 LYS CA   C  13.913   6.438  18.314 1.00 . A A .  94 LYS CA   1 1 
       30 130472 1 1  94 LYS CB   C  14.713   5.594  19.297 1.00 . A A .  94 LYS CB   1 1 
       30 130473 1 1  94 LYS CD   C  14.715   4.575  21.579 1.00 . A A .  94 LYS CD   1 1 
       30 130474 1 1  94 LYS CE   C  13.998   4.534  22.929 1.00 . A A .  94 LYS CE   1 1 
       30 130475 1 1  94 LYS CG   C  13.971   5.520  20.634 1.00 . A A .  94 LYS CG   1 1 
       30 130476 1 1  94 LYS H    H  14.296   8.495  18.669 1.00 . A A .  94 LYS H    1 1 
       30 130477 1 1  94 LYS HA   H  14.466   6.538  17.396 1.00 . A A .  94 LYS HA   1 1 
       30 130478 1 1  94 LYS HB2  H  14.838   4.599  18.899 1.00 . A A .  94 LYS HB2  1 1 
       30 130479 1 1  94 LYS HB3  H  15.681   6.048  19.449 1.00 . A A .  94 LYS HB3  1 1 
       30 130480 1 1  94 LYS HD2  H  14.731   3.582  21.149 1.00 . A A .  94 LYS HD2  1 1 
       30 130481 1 1  94 LYS HD3  H  15.725   4.923  21.719 1.00 . A A .  94 LYS HD3  1 1 
       30 130482 1 1  94 LYS HE2  H  14.562   3.923  23.618 1.00 . A A .  94 LYS HE2  1 1 
       30 130483 1 1  94 LYS HE3  H  13.915   5.536  23.322 1.00 . A A .  94 LYS HE3  1 1 
       30 130484 1 1  94 LYS HG2  H  13.933   6.503  21.080 1.00 . A A .  94 LYS HG2  1 1 
       30 130485 1 1  94 LYS HG3  H  12.970   5.155  20.475 1.00 . A A .  94 LYS HG3  1 1 
       30 130486 1 1  94 LYS HZ1  H  12.597   3.423  21.861 1.00 . A A .  94 LYS HZ1  1 1 
       30 130487 1 1  94 LYS HZ2  H  11.934   4.723  22.731 1.00 . A A .  94 LYS HZ2  1 1 
       30 130488 1 1  94 LYS HZ3  H  12.425   3.316  23.545 1.00 . A A .  94 LYS HZ3  1 1 
       30 130489 1 1  94 LYS N    N  13.666   7.772  18.863 1.00 . A A .  94 LYS N    1 1 
       30 130490 1 1  94 LYS NZ   N  12.636   3.955  22.753 1.00 . A A .  94 LYS NZ   1 1 
       30 130491 1 1  94 LYS O    O  12.500   4.515  18.007 1.00 . A A .  94 LYS O    1 1 
       30 130492 1 1  95 LEU C    C  10.317   4.857  16.460 1.00 . A A .  95 LEU C    1 1 
       30 130493 1 1  95 LEU CA   C  10.234   5.981  17.484 1.00 . A A .  95 LEU CA   1 1 
       30 130494 1 1  95 LEU CB   C   9.302   7.083  16.950 1.00 . A A .  95 LEU CB   1 1 
       30 130495 1 1  95 LEU CD1  C   6.834   7.455  17.181 1.00 . A A .  95 LEU CD1  1 1 
       30 130496 1 1  95 LEU CD2  C   7.736   6.293  15.161 1.00 . A A .  95 LEU CD2  1 1 
       30 130497 1 1  95 LEU CG   C   7.913   6.495  16.671 1.00 . A A .  95 LEU CG   1 1 
       30 130498 1 1  95 LEU H    H  11.662   7.510  17.769 1.00 . A A .  95 LEU H    1 1 
       30 130499 1 1  95 LEU HA   H   9.806   5.596  18.401 1.00 . A A .  95 LEU HA   1 1 
       30 130500 1 1  95 LEU HB2  H   9.226   7.874  17.684 1.00 . A A .  95 LEU HB2  1 1 
       30 130501 1 1  95 LEU HB3  H   9.716   7.487  16.036 1.00 . A A .  95 LEU HB3  1 1 
       30 130502 1 1  95 LEU HD11 H   5.885   7.194  16.750 1.00 . A A .  95 LEU HD11 1 1 
       30 130503 1 1  95 LEU HD12 H   7.097   8.465  16.904 1.00 . A A .  95 LEU HD12 1 1 
       30 130504 1 1  95 LEU HD13 H   6.779   7.385  18.259 1.00 . A A .  95 LEU HD13 1 1 
       30 130505 1 1  95 LEU HD21 H   7.603   7.255  14.687 1.00 . A A .  95 LEU HD21 1 1 
       30 130506 1 1  95 LEU HD22 H   6.875   5.676  14.980 1.00 . A A .  95 LEU HD22 1 1 
       30 130507 1 1  95 LEU HD23 H   8.618   5.816  14.759 1.00 . A A .  95 LEU HD23 1 1 
       30 130508 1 1  95 LEU HG   H   7.810   5.544  17.175 1.00 . A A .  95 LEU HG   1 1 
       30 130509 1 1  95 LEU N    N  11.545   6.534  17.752 1.00 . A A .  95 LEU N    1 1 
       30 130510 1 1  95 LEU O    O  10.818   5.048  15.356 1.00 . A A .  95 LEU O    1 1 
       30 130511 1 1  96 GLN C    C   8.648   2.572  15.001 1.00 . A A .  96 GLN C    1 1 
       30 130512 1 1  96 GLN CA   C   9.848   2.528  15.946 1.00 . A A .  96 GLN CA   1 1 
       30 130513 1 1  96 GLN CB   C   9.811   1.234  16.756 1.00 . A A .  96 GLN CB   1 1 
       30 130514 1 1  96 GLN CD   C  12.309   1.067  16.763 1.00 . A A .  96 GLN CD   1 1 
       30 130515 1 1  96 GLN CG   C  11.061   1.147  17.635 1.00 . A A .  96 GLN CG   1 1 
       30 130516 1 1  96 GLN H    H   9.451   3.596  17.744 1.00 . A A .  96 GLN H    1 1 
       30 130517 1 1  96 GLN HA   H  10.752   2.555  15.360 1.00 . A A .  96 GLN HA   1 1 
       30 130518 1 1  96 GLN HB2  H   8.929   1.222  17.379 1.00 . A A .  96 GLN HB2  1 1 
       30 130519 1 1  96 GLN HB3  H   9.789   0.390  16.083 1.00 . A A .  96 GLN HB3  1 1 
       30 130520 1 1  96 GLN HE21 H  13.301   2.440  17.797 1.00 . A A .  96 GLN HE21 1 1 
       30 130521 1 1  96 GLN HE22 H  14.140   1.777  16.479 1.00 . A A .  96 GLN HE22 1 1 
       30 130522 1 1  96 GLN HG2  H  11.118   2.026  18.261 1.00 . A A .  96 GLN HG2  1 1 
       30 130523 1 1  96 GLN HG3  H  11.001   0.268  18.257 1.00 . A A .  96 GLN HG3  1 1 
       30 130524 1 1  96 GLN N    N   9.821   3.673  16.840 1.00 . A A .  96 GLN N    1 1 
       30 130525 1 1  96 GLN NE2  N  13.335   1.824  17.035 1.00 . A A .  96 GLN NE2  1 1 
       30 130526 1 1  96 GLN O    O   7.932   3.572  14.934 1.00 . A A .  96 GLN O    1 1 
       30 130527 1 1  96 GLN OE1  O  12.348   0.293  15.806 1.00 . A A .  96 GLN OE1  1 1 
       30 130528 1 1  97 ARG C    C   6.007   1.236  14.084 1.00 . A A .  97 ARG C    1 1 
       30 130529 1 1  97 ARG CA   C   7.323   1.405  13.331 1.00 . A A .  97 ARG CA   1 1 
       30 130530 1 1  97 ARG CB   C   7.523   0.228  12.378 1.00 . A A .  97 ARG CB   1 1 
       30 130531 1 1  97 ARG CD   C   9.034  -0.761  10.649 1.00 . A A .  97 ARG CD   1 1 
       30 130532 1 1  97 ARG CG   C   8.808   0.435  11.575 1.00 . A A .  97 ARG CG   1 1 
       30 130533 1 1  97 ARG CZ   C   7.945  -1.795   8.740 1.00 . A A .  97 ARG CZ   1 1 
       30 130534 1 1  97 ARG H    H   9.041   0.716  14.365 1.00 . A A .  97 ARG H    1 1 
       30 130535 1 1  97 ARG HA   H   7.284   2.318  12.759 1.00 . A A .  97 ARG HA   1 1 
       30 130536 1 1  97 ARG HB2  H   7.597  -0.686  12.945 1.00 . A A .  97 ARG HB2  1 1 
       30 130537 1 1  97 ARG HB3  H   6.686   0.166  11.700 1.00 . A A .  97 ARG HB3  1 1 
       30 130538 1 1  97 ARG HD2  H   9.998  -0.673  10.176 1.00 . A A .  97 ARG HD2  1 1 
       30 130539 1 1  97 ARG HD3  H   9.002  -1.672  11.229 1.00 . A A .  97 ARG HD3  1 1 
       30 130540 1 1  97 ARG HE   H   7.329  -0.088   9.583 1.00 . A A .  97 ARG HE   1 1 
       30 130541 1 1  97 ARG HG2  H   8.727   1.337  10.989 1.00 . A A .  97 ARG HG2  1 1 
       30 130542 1 1  97 ARG HG3  H   9.645   0.523  12.254 1.00 . A A .  97 ARG HG3  1 1 
       30 130543 1 1  97 ARG HH11 H   9.548  -2.741   9.478 1.00 . A A .  97 ARG HH11 1 1 
       30 130544 1 1  97 ARG HH12 H   8.792  -3.499   8.118 1.00 . A A .  97 ARG HH12 1 1 
       30 130545 1 1  97 ARG HH21 H   6.332  -1.076   7.798 1.00 . A A .  97 ARG HH21 1 1 
       30 130546 1 1  97 ARG HH22 H   6.970  -2.556   7.166 1.00 . A A .  97 ARG HH22 1 1 
       30 130547 1 1  97 ARG N    N   8.436   1.479  14.272 1.00 . A A .  97 ARG N    1 1 
       30 130548 1 1  97 ARG NE   N   7.998  -0.803   9.622 1.00 . A A .  97 ARG NE   1 1 
       30 130549 1 1  97 ARG NH1  N   8.830  -2.753   8.782 1.00 . A A .  97 ARG NH1  1 1 
       30 130550 1 1  97 ARG NH2  N   7.009  -1.811   7.831 1.00 . A A .  97 ARG NH2  1 1 
       30 130551 1 1  97 ARG O    O   5.916   0.460  15.035 1.00 . A A .  97 ARG O    1 1 
       30 130552 1 1  98 LEU C    C   2.849   0.760  13.709 1.00 . A A .  98 LEU C    1 1 
       30 130553 1 1  98 LEU CA   C   3.677   1.897  14.292 1.00 . A A .  98 LEU CA   1 1 
       30 130554 1 1  98 LEU CB   C   2.934   3.221  14.102 1.00 . A A .  98 LEU CB   1 1 
       30 130555 1 1  98 LEU CD1  C   3.069   5.689  14.477 1.00 . A A .  98 LEU CD1  1 1 
       30 130556 1 1  98 LEU CD2  C   3.503   4.113  16.370 1.00 . A A .  98 LEU CD2  1 1 
       30 130557 1 1  98 LEU CG   C   3.664   4.332  14.863 1.00 . A A .  98 LEU CG   1 1 
       30 130558 1 1  98 LEU H    H   5.111   2.564  12.882 1.00 . A A .  98 LEU H    1 1 
       30 130559 1 1  98 LEU HA   H   3.815   1.722  15.349 1.00 . A A .  98 LEU HA   1 1 
       30 130560 1 1  98 LEU HB2  H   2.894   3.466  13.054 1.00 . A A .  98 LEU HB2  1 1 
       30 130561 1 1  98 LEU HB3  H   1.928   3.127  14.485 1.00 . A A .  98 LEU HB3  1 1 
       30 130562 1 1  98 LEU HD11 H   3.046   5.781  13.404 1.00 . A A .  98 LEU HD11 1 1 
       30 130563 1 1  98 LEU HD12 H   3.678   6.478  14.896 1.00 . A A .  98 LEU HD12 1 1 
       30 130564 1 1  98 LEU HD13 H   2.065   5.764  14.870 1.00 . A A .  98 LEU HD13 1 1 
       30 130565 1 1  98 LEU HD21 H   4.277   3.449  16.723 1.00 . A A .  98 LEU HD21 1 1 
       30 130566 1 1  98 LEU HD22 H   2.536   3.680  16.578 1.00 . A A .  98 LEU HD22 1 1 
       30 130567 1 1  98 LEU HD23 H   3.585   5.058  16.886 1.00 . A A .  98 LEU HD23 1 1 
       30 130568 1 1  98 LEU HG   H   4.712   4.312  14.605 1.00 . A A .  98 LEU HG   1 1 
       30 130569 1 1  98 LEU N    N   4.984   1.966  13.648 1.00 . A A .  98 LEU N    1 1 
       30 130570 1 1  98 LEU O    O   3.377  -0.114  13.021 1.00 . A A .  98 LEU O    1 1 
       30 130571 1 1  99 TYR C    C  -0.791   0.121  13.724 1.00 . A A .  99 TYR C    1 1 
       30 130572 1 1  99 TYR CA   C   0.658  -0.269  13.489 1.00 . A A .  99 TYR CA   1 1 
       30 130573 1 1  99 TYR CB   C   0.959  -1.593  14.188 1.00 . A A .  99 TYR CB   1 1 
       30 130574 1 1  99 TYR CD1  C   1.592  -0.946  16.540 1.00 . A A .  99 TYR CD1  1 1 
       30 130575 1 1  99 TYR CD2  C  -0.608  -1.886  16.141 1.00 . A A .  99 TYR CD2  1 1 
       30 130576 1 1  99 TYR CE1  C   1.296  -0.834  17.904 1.00 . A A .  99 TYR CE1  1 1 
       30 130577 1 1  99 TYR CE2  C  -0.903  -1.773  17.505 1.00 . A A .  99 TYR CE2  1 1 
       30 130578 1 1  99 TYR CG   C   0.640  -1.473  15.659 1.00 . A A .  99 TYR CG   1 1 
       30 130579 1 1  99 TYR CZ   C   0.049  -1.247  18.386 1.00 . A A .  99 TYR CZ   1 1 
       30 130580 1 1  99 TYR H    H   1.182   1.494  14.546 1.00 . A A .  99 TYR H    1 1 
       30 130581 1 1  99 TYR HA   H   0.822  -0.386  12.429 1.00 . A A .  99 TYR HA   1 1 
       30 130582 1 1  99 TYR HB2  H   0.354  -2.374  13.751 1.00 . A A .  99 TYR HB2  1 1 
       30 130583 1 1  99 TYR HB3  H   2.004  -1.836  14.066 1.00 . A A .  99 TYR HB3  1 1 
       30 130584 1 1  99 TYR HD1  H   2.554  -0.627  16.168 1.00 . A A .  99 TYR HD1  1 1 
       30 130585 1 1  99 TYR HD2  H  -1.342  -2.291  15.461 1.00 . A A .  99 TYR HD2  1 1 
       30 130586 1 1  99 TYR HE1  H   2.031  -0.428  18.584 1.00 . A A .  99 TYR HE1  1 1 
       30 130587 1 1  99 TYR HE2  H  -1.865  -2.092  17.877 1.00 . A A .  99 TYR HE2  1 1 
       30 130588 1 1  99 TYR HH   H  -1.112  -0.739  19.814 1.00 . A A .  99 TYR HH   1 1 
       30 130589 1 1  99 TYR N    N   1.551   0.771  13.994 1.00 . A A .  99 TYR N    1 1 
       30 130590 1 1  99 TYR O    O  -1.211   0.311  14.867 1.00 . A A .  99 TYR O    1 1 
       30 130591 1 1  99 TYR OH   O  -0.242  -1.136  19.731 1.00 . A A .  99 TYR OH   1 1 
       30 130592 1 1 100 ILE C    C  -3.556   0.158  14.071 1.00 . A A . 100 ILE C    1 1 
       30 130593 1 1 100 ILE CA   C  -2.964   0.606  12.742 1.00 . A A . 100 ILE CA   1 1 
       30 130594 1 1 100 ILE CB   C  -3.759  -0.027  11.599 1.00 . A A . 100 ILE CB   1 1 
       30 130595 1 1 100 ILE CD1  C  -3.012   1.863  10.134 1.00 . A A . 100 ILE CD1  1 1 
       30 130596 1 1 100 ILE CG1  C  -3.105   0.340  10.263 1.00 . A A . 100 ILE CG1  1 1 
       30 130597 1 1 100 ILE CG2  C  -5.198   0.494  11.625 1.00 . A A . 100 ILE CG2  1 1 
       30 130598 1 1 100 ILE H    H  -1.169   0.057  11.759 1.00 . A A . 100 ILE H    1 1 
       30 130599 1 1 100 ILE HA   H  -3.044   1.681  12.675 1.00 . A A . 100 ILE HA   1 1 
       30 130600 1 1 100 ILE HB   H  -3.764  -1.099  11.717 1.00 . A A . 100 ILE HB   1 1 
       30 130601 1 1 100 ILE HD11 H  -2.127   2.211  10.649 1.00 . A A . 100 ILE HD11 1 1 
       30 130602 1 1 100 ILE HD12 H  -3.883   2.324  10.575 1.00 . A A . 100 ILE HD12 1 1 
       30 130603 1 1 100 ILE HD13 H  -2.953   2.135   9.095 1.00 . A A . 100 ILE HD13 1 1 
       30 130604 1 1 100 ILE HG12 H  -2.114  -0.088  10.217 1.00 . A A . 100 ILE HG12 1 1 
       30 130605 1 1 100 ILE HG13 H  -3.703  -0.049   9.452 1.00 . A A . 100 ILE HG13 1 1 
       30 130606 1 1 100 ILE HG21 H  -5.184   1.578  11.656 1.00 . A A . 100 ILE HG21 1 1 
       30 130607 1 1 100 ILE HG22 H  -5.703   0.117  12.496 1.00 . A A . 100 ILE HG22 1 1 
       30 130608 1 1 100 ILE HG23 H  -5.713   0.171  10.734 1.00 . A A . 100 ILE HG23 1 1 
       30 130609 1 1 100 ILE N    N  -1.557   0.228  12.642 1.00 . A A . 100 ILE N    1 1 
       30 130610 1 1 100 ILE O    O  -3.529  -1.027  14.404 1.00 . A A . 100 ILE O    1 1 
       30 130611 1 1 101 GLY C    C  -3.834   1.419  17.270 1.00 . A A . 101 GLY C    1 1 
       30 130612 1 1 101 GLY CA   C  -4.649   0.807  16.143 1.00 . A A . 101 GLY CA   1 1 
       30 130613 1 1 101 GLY H    H  -4.045   2.043  14.529 1.00 . A A . 101 GLY H    1 1 
       30 130614 1 1 101 GLY HA2  H  -5.656   1.199  16.177 1.00 . A A . 101 GLY HA2  1 1 
       30 130615 1 1 101 GLY HA3  H  -4.685  -0.265  16.278 1.00 . A A . 101 GLY HA3  1 1 
       30 130616 1 1 101 GLY N    N  -4.063   1.116  14.843 1.00 . A A . 101 GLY N    1 1 
       30 130617 1 1 101 GLY O    O  -3.826   0.914  18.393 1.00 . A A . 101 GLY O    1 1 
       30 130618 1 1 102 GLU C    C  -2.363   4.704  17.770 1.00 . A A . 102 GLU C    1 1 
       30 130619 1 1 102 GLU CA   C  -2.322   3.187  17.978 1.00 . A A . 102 GLU CA   1 1 
       30 130620 1 1 102 GLU CB   C  -0.873   2.696  17.872 1.00 . A A . 102 GLU CB   1 1 
       30 130621 1 1 102 GLU CD   C  -1.268   3.491  15.511 1.00 . A A . 102 GLU CD   1 1 
       30 130622 1 1 102 GLU CG   C  -0.219   3.257  16.602 1.00 . A A . 102 GLU CG   1 1 
       30 130623 1 1 102 GLU H    H  -3.183   2.873  16.058 1.00 . A A . 102 GLU H    1 1 
       30 130624 1 1 102 GLU HA   H  -2.699   2.960  18.953 1.00 . A A . 102 GLU HA   1 1 
       30 130625 1 1 102 GLU HB2  H  -0.322   3.028  18.740 1.00 . A A . 102 GLU HB2  1 1 
       30 130626 1 1 102 GLU HB3  H  -0.863   1.616  17.832 1.00 . A A . 102 GLU HB3  1 1 
       30 130627 1 1 102 GLU HG2  H   0.269   4.192  16.833 1.00 . A A . 102 GLU HG2  1 1 
       30 130628 1 1 102 GLU HG3  H   0.511   2.557  16.237 1.00 . A A . 102 GLU HG3  1 1 
       30 130629 1 1 102 GLU N    N  -3.143   2.509  16.973 1.00 . A A . 102 GLU N    1 1 
       30 130630 1 1 102 GLU O    O  -1.330   5.372  17.784 1.00 . A A . 102 GLU O    1 1 
       30 130631 1 1 102 GLU OE1  O  -1.777   2.516  14.995 1.00 . A A . 102 GLU OE1  1 1 
       30 130632 1 1 102 GLU OE2  O  -1.584   4.641  15.264 1.00 . A A . 102 GLU OE2  1 1 
       30 130633 1 1 103 PRO C    C  -3.265   7.526  18.557 1.00 . A A . 103 PRO C    1 1 
       30 130634 1 1 103 PRO CA   C  -3.717   6.704  17.350 1.00 . A A . 103 PRO CA   1 1 
       30 130635 1 1 103 PRO CB   C  -5.226   6.845  17.121 1.00 . A A . 103 PRO CB   1 1 
       30 130636 1 1 103 PRO CD   C  -4.804   4.512  17.537 1.00 . A A . 103 PRO CD   1 1 
       30 130637 1 1 103 PRO CG   C  -5.835   5.624  17.726 1.00 . A A . 103 PRO CG   1 1 
       30 130638 1 1 103 PRO HA   H  -3.187   7.020  16.466 1.00 . A A . 103 PRO HA   1 1 
       30 130639 1 1 103 PRO HB2  H  -5.599   7.735  17.610 1.00 . A A . 103 PRO HB2  1 1 
       30 130640 1 1 103 PRO HB3  H  -5.443   6.881  16.064 1.00 . A A . 103 PRO HB3  1 1 
       30 130641 1 1 103 PRO HD2  H  -4.857   3.794  18.346 1.00 . A A . 103 PRO HD2  1 1 
       30 130642 1 1 103 PRO HD3  H  -4.935   4.026  16.583 1.00 . A A . 103 PRO HD3  1 1 
       30 130643 1 1 103 PRO HG2  H  -6.026   5.786  18.780 1.00 . A A . 103 PRO HG2  1 1 
       30 130644 1 1 103 PRO HG3  H  -6.749   5.368  17.216 1.00 . A A . 103 PRO HG3  1 1 
       30 130645 1 1 103 PRO N    N  -3.528   5.238  17.569 1.00 . A A . 103 PRO N    1 1 
       30 130646 1 1 103 PRO O    O  -3.445   7.114  19.701 1.00 . A A . 103 PRO O    1 1 
       30 130647 1 1 104 SER C    C  -1.753  10.903  18.790 1.00 . A A . 104 SER C    1 1 
       30 130648 1 1 104 SER CA   C  -2.220   9.566  19.358 1.00 . A A . 104 SER CA   1 1 
       30 130649 1 1 104 SER CB   C  -1.072   8.897  20.110 1.00 . A A . 104 SER CB   1 1 
       30 130650 1 1 104 SER H    H  -2.577   8.970  17.353 1.00 . A A . 104 SER H    1 1 
       30 130651 1 1 104 SER HA   H  -3.034   9.743  20.045 1.00 . A A . 104 SER HA   1 1 
       30 130652 1 1 104 SER HB2  H  -1.448   8.060  20.674 1.00 . A A . 104 SER HB2  1 1 
       30 130653 1 1 104 SER HB3  H  -0.335   8.547  19.401 1.00 . A A . 104 SER HB3  1 1 
       30 130654 1 1 104 SER HG   H   0.098  10.403  20.493 1.00 . A A . 104 SER HG   1 1 
       30 130655 1 1 104 SER N    N  -2.687   8.691  18.287 1.00 . A A . 104 SER N    1 1 
       30 130656 1 1 104 SER O    O  -0.835  10.953  17.973 1.00 . A A . 104 SER O    1 1 
       30 130657 1 1 104 SER OG   O  -0.487   9.836  21.002 1.00 . A A . 104 SER OG   1 1 
       30 130658 1 1 105 ALA C    C  -0.710  13.767  19.366 1.00 . A A . 105 ALA C    1 1 
       30 130659 1 1 105 ALA CA   C  -2.031  13.313  18.760 1.00 . A A . 105 ALA CA   1 1 
       30 130660 1 1 105 ALA CB   C  -3.135  14.310  19.120 1.00 . A A . 105 ALA CB   1 1 
       30 130661 1 1 105 ALA H    H  -3.109  11.881  19.887 1.00 . A A . 105 ALA H    1 1 
       30 130662 1 1 105 ALA HA   H  -1.929  13.286  17.682 1.00 . A A . 105 ALA HA   1 1 
       30 130663 1 1 105 ALA HB1  H  -4.100  13.859  18.945 1.00 . A A . 105 ALA HB1  1 1 
       30 130664 1 1 105 ALA HB2  H  -3.035  15.196  18.510 1.00 . A A . 105 ALA HB2  1 1 
       30 130665 1 1 105 ALA HB3  H  -3.048  14.580  20.162 1.00 . A A . 105 ALA HB3  1 1 
       30 130666 1 1 105 ALA N    N  -2.392  11.981  19.227 1.00 . A A . 105 ALA N    1 1 
       30 130667 1 1 105 ALA O    O   0.119  14.377  18.695 1.00 . A A . 105 ALA O    1 1 
       30 130668 1 1 106 GLU C    C   1.899  13.126  20.781 1.00 . A A . 106 GLU C    1 1 
       30 130669 1 1 106 GLU CA   C   0.692  13.861  21.346 1.00 . A A . 106 GLU CA   1 1 
       30 130670 1 1 106 GLU CB   C   0.559  13.557  22.841 1.00 . A A . 106 GLU CB   1 1 
       30 130671 1 1 106 GLU CD   C  -0.704  14.116  24.929 1.00 . A A . 106 GLU CD   1 1 
       30 130672 1 1 106 GLU CG   C  -0.502  14.471  23.459 1.00 . A A . 106 GLU CG   1 1 
       30 130673 1 1 106 GLU H    H  -1.220  12.975  21.133 1.00 . A A . 106 GLU H    1 1 
       30 130674 1 1 106 GLU HA   H   0.837  14.926  21.223 1.00 . A A . 106 GLU HA   1 1 
       30 130675 1 1 106 GLU HB2  H   0.267  12.525  22.973 1.00 . A A . 106 GLU HB2  1 1 
       30 130676 1 1 106 GLU HB3  H   1.507  13.729  23.330 1.00 . A A . 106 GLU HB3  1 1 
       30 130677 1 1 106 GLU HG2  H  -0.180  15.499  23.379 1.00 . A A . 106 GLU HG2  1 1 
       30 130678 1 1 106 GLU HG3  H  -1.435  14.345  22.930 1.00 . A A . 106 GLU HG3  1 1 
       30 130679 1 1 106 GLU N    N  -0.526  13.468  20.650 1.00 . A A . 106 GLU N    1 1 
       30 130680 1 1 106 GLU O    O   2.974  13.705  20.625 1.00 . A A . 106 GLU O    1 1 
       30 130681 1 1 106 GLU OE1  O  -0.021  13.222  25.401 1.00 . A A . 106 GLU OE1  1 1 
       30 130682 1 1 106 GLU OE2  O  -1.538  14.744  25.560 1.00 . A A . 106 GLU OE2  1 1 
       30 130683 1 1 107 ALA C    C   3.235  11.569  18.570 1.00 . A A . 107 ALA C    1 1 
       30 130684 1 1 107 ALA CA   C   2.799  11.039  19.931 1.00 . A A . 107 ALA CA   1 1 
       30 130685 1 1 107 ALA CB   C   2.346   9.582  19.795 1.00 . A A . 107 ALA CB   1 1 
       30 130686 1 1 107 ALA H    H   0.834  11.442  20.614 1.00 . A A . 107 ALA H    1 1 
       30 130687 1 1 107 ALA HA   H   3.639  11.078  20.609 1.00 . A A . 107 ALA HA   1 1 
       30 130688 1 1 107 ALA HB1  H   1.772   9.300  20.665 1.00 . A A . 107 ALA HB1  1 1 
       30 130689 1 1 107 ALA HB2  H   3.212   8.942  19.713 1.00 . A A . 107 ALA HB2  1 1 
       30 130690 1 1 107 ALA HB3  H   1.736   9.476  18.911 1.00 . A A . 107 ALA HB3  1 1 
       30 130691 1 1 107 ALA N    N   1.713  11.846  20.475 1.00 . A A . 107 ALA N    1 1 
       30 130692 1 1 107 ALA O    O   4.423  11.602  18.258 1.00 . A A . 107 ALA O    1 1 
       30 130693 1 1 108 VAL C    C   3.277  13.846  16.539 1.00 . A A . 108 VAL C    1 1 
       30 130694 1 1 108 VAL CA   C   2.554  12.509  16.438 1.00 . A A . 108 VAL CA   1 1 
       30 130695 1 1 108 VAL CB   C   1.259  12.677  15.642 1.00 . A A . 108 VAL CB   1 1 
       30 130696 1 1 108 VAL CG1  C   1.559  13.379  14.315 1.00 . A A . 108 VAL CG1  1 1 
       30 130697 1 1 108 VAL CG2  C   0.648  11.302  15.364 1.00 . A A . 108 VAL CG2  1 1 
       30 130698 1 1 108 VAL H    H   1.330  11.929  18.069 1.00 . A A . 108 VAL H    1 1 
       30 130699 1 1 108 VAL HA   H   3.192  11.807  15.915 1.00 . A A . 108 VAL HA   1 1 
       30 130700 1 1 108 VAL HB   H   0.564  13.274  16.214 1.00 . A A . 108 VAL HB   1 1 
       30 130701 1 1 108 VAL HG11 H   0.715  13.271  13.653 1.00 . A A . 108 VAL HG11 1 1 
       30 130702 1 1 108 VAL HG12 H   2.432  12.930  13.862 1.00 . A A . 108 VAL HG12 1 1 
       30 130703 1 1 108 VAL HG13 H   1.746  14.425  14.496 1.00 . A A . 108 VAL HG13 1 1 
       30 130704 1 1 108 VAL HG21 H  -0.390  11.419  15.088 1.00 . A A . 108 VAL HG21 1 1 
       30 130705 1 1 108 VAL HG22 H   0.718  10.689  16.250 1.00 . A A . 108 VAL HG22 1 1 
       30 130706 1 1 108 VAL HG23 H   1.183  10.825  14.556 1.00 . A A . 108 VAL HG23 1 1 
       30 130707 1 1 108 VAL N    N   2.262  11.977  17.761 1.00 . A A . 108 VAL N    1 1 
       30 130708 1 1 108 VAL O    O   4.239  14.100  15.821 1.00 . A A . 108 VAL O    1 1 
       30 130709 1 1 109 ALA C    C   4.833  15.896  18.093 1.00 . A A . 109 ALA C    1 1 
       30 130710 1 1 109 ALA CA   C   3.391  16.022  17.614 1.00 . A A . 109 ALA CA   1 1 
       30 130711 1 1 109 ALA CB   C   2.581  16.827  18.632 1.00 . A A . 109 ALA CB   1 1 
       30 130712 1 1 109 ALA H    H   2.022  14.444  17.981 1.00 . A A . 109 ALA H    1 1 
       30 130713 1 1 109 ALA HA   H   3.379  16.544  16.669 1.00 . A A . 109 ALA HA   1 1 
       30 130714 1 1 109 ALA HB1  H   3.072  17.771  18.815 1.00 . A A . 109 ALA HB1  1 1 
       30 130715 1 1 109 ALA HB2  H   2.511  16.272  19.555 1.00 . A A . 109 ALA HB2  1 1 
       30 130716 1 1 109 ALA HB3  H   1.589  17.006  18.243 1.00 . A A . 109 ALA HB3  1 1 
       30 130717 1 1 109 ALA N    N   2.794  14.703  17.434 1.00 . A A . 109 ALA N    1 1 
       30 130718 1 1 109 ALA O    O   5.706  16.652  17.667 1.00 . A A . 109 ALA O    1 1 
       30 130719 1 1 110 ALA C    C   7.389  14.399  18.374 1.00 . A A . 110 ALA C    1 1 
       30 130720 1 1 110 ALA CA   C   6.416  14.715  19.504 1.00 . A A . 110 ALA CA   1 1 
       30 130721 1 1 110 ALA CB   C   6.402  13.561  20.507 1.00 . A A . 110 ALA CB   1 1 
       30 130722 1 1 110 ALA H    H   4.338  14.362  19.280 1.00 . A A . 110 ALA H    1 1 
       30 130723 1 1 110 ALA HA   H   6.747  15.611  20.007 1.00 . A A . 110 ALA HA   1 1 
       30 130724 1 1 110 ALA HB1  H   7.357  13.509  21.010 1.00 . A A . 110 ALA HB1  1 1 
       30 130725 1 1 110 ALA HB2  H   6.219  12.633  19.987 1.00 . A A . 110 ALA HB2  1 1 
       30 130726 1 1 110 ALA HB3  H   5.621  13.727  21.234 1.00 . A A . 110 ALA HB3  1 1 
       30 130727 1 1 110 ALA N    N   5.076  14.935  18.975 1.00 . A A . 110 ALA N    1 1 
       30 130728 1 1 110 ALA O    O   8.598  14.583  18.510 1.00 . A A . 110 ALA O    1 1 
       30 130729 1 1 111 GLN C    C   7.842  14.745  15.180 1.00 . A A . 111 GLN C    1 1 
       30 130730 1 1 111 GLN CA   C   7.692  13.560  16.114 1.00 . A A . 111 GLN CA   1 1 
       30 130731 1 1 111 GLN CB   C   7.060  12.390  15.352 1.00 . A A . 111 GLN CB   1 1 
       30 130732 1 1 111 GLN CD   C   8.427  10.691  16.582 1.00 . A A . 111 GLN CD   1 1 
       30 130733 1 1 111 GLN CG   C   7.012  11.157  16.257 1.00 . A A . 111 GLN CG   1 1 
       30 130734 1 1 111 GLN H    H   5.884  13.786  17.204 1.00 . A A . 111 GLN H    1 1 
       30 130735 1 1 111 GLN HA   H   8.663  13.264  16.465 1.00 . A A . 111 GLN HA   1 1 
       30 130736 1 1 111 GLN HB2  H   6.059  12.653  15.046 1.00 . A A . 111 GLN HB2  1 1 
       30 130737 1 1 111 GLN HB3  H   7.657  12.167  14.479 1.00 . A A . 111 GLN HB3  1 1 
       30 130738 1 1 111 GLN HE21 H   8.128  10.664  18.544 1.00 . A A . 111 GLN HE21 1 1 
       30 130739 1 1 111 GLN HE22 H   9.682  10.204  18.040 1.00 . A A . 111 GLN HE22 1 1 
       30 130740 1 1 111 GLN HG2  H   6.500  11.410  17.175 1.00 . A A . 111 GLN HG2  1 1 
       30 130741 1 1 111 GLN HG3  H   6.479  10.366  15.755 1.00 . A A . 111 GLN HG3  1 1 
       30 130742 1 1 111 GLN N    N   6.856  13.909  17.258 1.00 . A A . 111 GLN N    1 1 
       30 130743 1 1 111 GLN NE2  N   8.774  10.504  17.825 1.00 . A A . 111 GLN NE2  1 1 
       30 130744 1 1 111 GLN O    O   8.433  14.627  14.104 1.00 . A A . 111 GLN O    1 1 
       30 130745 1 1 111 GLN OE1  O   9.237  10.491  15.677 1.00 . A A . 111 GLN OE1  1 1 
       30 130746 1 1 112 MET C    C   7.573  16.760  13.296 1.00 . A A . 112 MET C    1 1 
       30 130747 1 1 112 MET CA   C   7.383  17.107  14.773 1.00 . A A . 112 MET CA   1 1 
       30 130748 1 1 112 MET CB   C   8.542  17.985  15.244 1.00 . A A . 112 MET CB   1 1 
       30 130749 1 1 112 MET CE   C   6.591  21.219  13.844 1.00 . A A . 112 MET CE   1 1 
       30 130750 1 1 112 MET CG   C   8.427  19.366  14.597 1.00 . A A . 112 MET CG   1 1 
       30 130751 1 1 112 MET H    H   6.863  15.937  16.463 1.00 . A A . 112 MET H    1 1 
       30 130752 1 1 112 MET HA   H   6.461  17.656  14.880 1.00 . A A . 112 MET HA   1 1 
       30 130753 1 1 112 MET HB2  H   8.504  18.085  16.319 1.00 . A A . 112 MET HB2  1 1 
       30 130754 1 1 112 MET HB3  H   9.478  17.531  14.956 1.00 . A A . 112 MET HB3  1 1 
       30 130755 1 1 112 MET HE1  H   5.985  22.066  14.135 1.00 . A A . 112 MET HE1  1 1 
       30 130756 1 1 112 MET HE2  H   6.036  20.602  13.155 1.00 . A A . 112 MET HE2  1 1 
       30 130757 1 1 112 MET HE3  H   7.496  21.565  13.364 1.00 . A A . 112 MET HE3  1 1 
       30 130758 1 1 112 MET HG2  H   9.334  19.924  14.778 1.00 . A A . 112 MET HG2  1 1 
       30 130759 1 1 112 MET HG3  H   8.280  19.255  13.533 1.00 . A A . 112 MET HG3  1 1 
       30 130760 1 1 112 MET N    N   7.304  15.893  15.588 1.00 . A A . 112 MET N    1 1 
       30 130761 1 1 112 MET O    O   8.614  17.043  12.712 1.00 . A A . 112 MET O    1 1 
       30 130762 1 1 112 MET SD   S   7.021  20.253  15.312 1.00 . A A . 112 MET SD   1 1 
       30 130763 1 1 113 PRO C    C   6.375  16.819  10.328 1.00 . A A . 113 PRO C    1 1 
       30 130764 1 1 113 PRO CA   C   6.662  15.676  11.290 1.00 . A A . 113 PRO CA   1 1 
       30 130765 1 1 113 PRO CB   C   5.586  14.593  11.194 1.00 . A A . 113 PRO CB   1 1 
       30 130766 1 1 113 PRO CD   C   5.324  15.725  13.341 1.00 . A A . 113 PRO CD   1 1 
       30 130767 1 1 113 PRO CG   C   4.578  14.950  12.243 1.00 . A A . 113 PRO CG   1 1 
       30 130768 1 1 113 PRO HA   H   7.627  15.240  11.075 1.00 . A A . 113 PRO HA   1 1 
       30 130769 1 1 113 PRO HB2  H   5.132  14.601  10.208 1.00 . A A . 113 PRO HB2  1 1 
       30 130770 1 1 113 PRO HB3  H   6.009  13.623  11.399 1.00 . A A . 113 PRO HB3  1 1 
       30 130771 1 1 113 PRO HD2  H   4.770  16.617  13.631 1.00 . A A . 113 PRO HD2  1 1 
       30 130772 1 1 113 PRO HD3  H   5.506  15.108  14.202 1.00 . A A . 113 PRO HD3  1 1 
       30 130773 1 1 113 PRO HG2  H   3.796  15.560  11.803 1.00 . A A . 113 PRO HG2  1 1 
       30 130774 1 1 113 PRO HG3  H   4.145  14.047  12.656 1.00 . A A . 113 PRO HG3  1 1 
       30 130775 1 1 113 PRO N    N   6.607  16.106  12.714 1.00 . A A . 113 PRO N    1 1 
       30 130776 1 1 113 PRO O    O   5.907  17.882  10.734 1.00 . A A . 113 PRO O    1 1 
       30 130777 1 1 114 ASP C    C   5.264  17.187   7.122 1.00 . A A . 114 ASP C    1 1 
       30 130778 1 1 114 ASP CA   C   6.414  17.614   8.025 1.00 . A A . 114 ASP CA   1 1 
       30 130779 1 1 114 ASP CB   C   7.670  17.838   7.195 1.00 . A A . 114 ASP CB   1 1 
       30 130780 1 1 114 ASP CG   C   8.715  18.576   8.024 1.00 . A A . 114 ASP CG   1 1 
       30 130781 1 1 114 ASP H    H   7.040  15.732   8.784 1.00 . A A . 114 ASP H    1 1 
       30 130782 1 1 114 ASP HA   H   6.140  18.541   8.510 1.00 . A A . 114 ASP HA   1 1 
       30 130783 1 1 114 ASP HB2  H   8.067  16.885   6.883 1.00 . A A . 114 ASP HB2  1 1 
       30 130784 1 1 114 ASP HB3  H   7.422  18.426   6.325 1.00 . A A . 114 ASP HB3  1 1 
       30 130785 1 1 114 ASP N    N   6.656  16.595   9.043 1.00 . A A . 114 ASP N    1 1 
       30 130786 1 1 114 ASP O    O   4.405  17.994   6.765 1.00 . A A . 114 ASP O    1 1 
       30 130787 1 1 114 ASP OD1  O   8.353  19.111   9.059 1.00 . A A . 114 ASP OD1  1 1 
       30 130788 1 1 114 ASP OD2  O   9.863  18.595   7.611 1.00 . A A . 114 ASP OD2  1 1 
       30 130789 1 1 115 LEU C    C   3.472  14.237   6.592 1.00 . A A . 115 LEU C    1 1 
       30 130790 1 1 115 LEU CA   C   4.194  15.379   5.886 1.00 . A A . 115 LEU CA   1 1 
       30 130791 1 1 115 LEU CB   C   4.783  14.882   4.573 1.00 . A A . 115 LEU CB   1 1 
       30 130792 1 1 115 LEU CD1  C   2.804  15.713   3.278 1.00 . A A . 115 LEU CD1  1 1 
       30 130793 1 1 115 LEU CD2  C   4.243  13.893   2.343 1.00 . A A . 115 LEU CD2  1 1 
       30 130794 1 1 115 LEU CG   C   3.649  14.484   3.624 1.00 . A A . 115 LEU CG   1 1 
       30 130795 1 1 115 LEU H    H   5.966  15.312   7.051 1.00 . A A . 115 LEU H    1 1 
       30 130796 1 1 115 LEU HA   H   3.481  16.164   5.689 1.00 . A A . 115 LEU HA   1 1 
       30 130797 1 1 115 LEU HB2  H   5.365  15.677   4.121 1.00 . A A . 115 LEU HB2  1 1 
       30 130798 1 1 115 LEU HB3  H   5.415  14.033   4.755 1.00 . A A . 115 LEU HB3  1 1 
       30 130799 1 1 115 LEU HD11 H   3.426  16.598   3.294 1.00 . A A . 115 LEU HD11 1 1 
       30 130800 1 1 115 LEU HD12 H   2.010  15.821   4.003 1.00 . A A . 115 LEU HD12 1 1 
       30 130801 1 1 115 LEU HD13 H   2.375  15.596   2.296 1.00 . A A . 115 LEU HD13 1 1 
       30 130802 1 1 115 LEU HD21 H   3.451  13.455   1.752 1.00 . A A . 115 LEU HD21 1 1 
       30 130803 1 1 115 LEU HD22 H   4.967  13.138   2.596 1.00 . A A . 115 LEU HD22 1 1 
       30 130804 1 1 115 LEU HD23 H   4.720  14.680   1.776 1.00 . A A . 115 LEU HD23 1 1 
       30 130805 1 1 115 LEU HG   H   3.023  13.744   4.106 1.00 . A A . 115 LEU HG   1 1 
       30 130806 1 1 115 LEU N    N   5.252  15.909   6.744 1.00 . A A . 115 LEU N    1 1 
       30 130807 1 1 115 LEU O    O   4.081  13.221   6.935 1.00 . A A . 115 LEU O    1 1 
       30 130808 1 1 116 ILE C    C   0.373  12.753   6.511 1.00 . A A . 116 ILE C    1 1 
       30 130809 1 1 116 ILE CA   C   1.373  13.372   7.468 1.00 . A A . 116 ILE CA   1 1 
       30 130810 1 1 116 ILE CB   C   0.629  13.992   8.652 1.00 . A A . 116 ILE CB   1 1 
       30 130811 1 1 116 ILE CD1  C   0.928  15.453  10.662 1.00 . A A . 116 ILE CD1  1 1 
       30 130812 1 1 116 ILE CG1  C   1.642  14.536   9.666 1.00 . A A . 116 ILE CG1  1 1 
       30 130813 1 1 116 ILE CG2  C  -0.236  12.923   9.328 1.00 . A A . 116 ILE CG2  1 1 
       30 130814 1 1 116 ILE H    H   1.732  15.222   6.495 1.00 . A A . 116 ILE H    1 1 
       30 130815 1 1 116 ILE HA   H   2.029  12.600   7.842 1.00 . A A . 116 ILE HA   1 1 
       30 130816 1 1 116 ILE HB   H  -0.002  14.796   8.306 1.00 . A A . 116 ILE HB   1 1 
       30 130817 1 1 116 ILE HD11 H   1.472  15.468  11.594 1.00 . A A . 116 ILE HD11 1 1 
       30 130818 1 1 116 ILE HD12 H  -0.072  15.092  10.836 1.00 . A A . 116 ILE HD12 1 1 
       30 130819 1 1 116 ILE HD13 H   0.882  16.455  10.257 1.00 . A A . 116 ILE HD13 1 1 
       30 130820 1 1 116 ILE HG12 H   2.096  13.712  10.199 1.00 . A A . 116 ILE HG12 1 1 
       30 130821 1 1 116 ILE HG13 H   2.405  15.094   9.148 1.00 . A A . 116 ILE HG13 1 1 
       30 130822 1 1 116 ILE HG21 H  -1.069  12.677   8.686 1.00 . A A . 116 ILE HG21 1 1 
       30 130823 1 1 116 ILE HG22 H  -0.606  13.299  10.270 1.00 . A A . 116 ILE HG22 1 1 
       30 130824 1 1 116 ILE HG23 H   0.357  12.037   9.502 1.00 . A A . 116 ILE HG23 1 1 
       30 130825 1 1 116 ILE N    N   2.167  14.398   6.798 1.00 . A A . 116 ILE N    1 1 
       30 130826 1 1 116 ILE O    O  -0.376  13.459   5.831 1.00 . A A . 116 ILE O    1 1 
       30 130827 1 1 117 LEU C    C  -1.646  10.023   6.369 1.00 . A A . 117 LEU C    1 1 
       30 130828 1 1 117 LEU CA   C  -0.556  10.718   5.562 1.00 . A A . 117 LEU CA   1 1 
       30 130829 1 1 117 LEU CB   C   0.209   9.674   4.750 1.00 . A A . 117 LEU CB   1 1 
       30 130830 1 1 117 LEU CD1  C   2.130   9.327   3.183 1.00 . A A . 117 LEU CD1  1 1 
       30 130831 1 1 117 LEU CD2  C   1.015  11.565   3.316 1.00 . A A . 117 LEU CD2  1 1 
       30 130832 1 1 117 LEU CG   C   1.439  10.329   4.112 1.00 . A A . 117 LEU CG   1 1 
       30 130833 1 1 117 LEU H    H   0.982  10.910   7.012 1.00 . A A . 117 LEU H    1 1 
       30 130834 1 1 117 LEU HA   H  -1.020  11.419   4.889 1.00 . A A . 117 LEU HA   1 1 
       30 130835 1 1 117 LEU HB2  H   0.518   8.864   5.387 1.00 . A A . 117 LEU HB2  1 1 
       30 130836 1 1 117 LEU HB3  H  -0.430   9.293   3.962 1.00 . A A . 117 LEU HB3  1 1 
       30 130837 1 1 117 LEU HD11 H   2.030   8.331   3.580 1.00 . A A . 117 LEU HD11 1 1 
       30 130838 1 1 117 LEU HD12 H   3.176   9.580   3.097 1.00 . A A . 117 LEU HD12 1 1 
       30 130839 1 1 117 LEU HD13 H   1.671   9.370   2.205 1.00 . A A . 117 LEU HD13 1 1 
       30 130840 1 1 117 LEU HD21 H   0.070  11.369   2.830 1.00 . A A . 117 LEU HD21 1 1 
       30 130841 1 1 117 LEU HD22 H   1.763  11.789   2.571 1.00 . A A . 117 LEU HD22 1 1 
       30 130842 1 1 117 LEU HD23 H   0.909  12.403   3.985 1.00 . A A . 117 LEU HD23 1 1 
       30 130843 1 1 117 LEU HG   H   2.129  10.622   4.896 1.00 . A A . 117 LEU HG   1 1 
       30 130844 1 1 117 LEU N    N   0.361  11.421   6.453 1.00 . A A . 117 LEU N    1 1 
       30 130845 1 1 117 LEU O    O  -1.368   9.339   7.356 1.00 . A A . 117 LEU O    1 1 
       30 130846 1 1 118 ILE C    C  -4.787   8.658   5.701 1.00 . A A . 118 ILE C    1 1 
       30 130847 1 1 118 ILE CA   C  -4.028   9.595   6.635 1.00 . A A . 118 ILE CA   1 1 
       30 130848 1 1 118 ILE CB   C  -4.972  10.673   7.155 1.00 . A A . 118 ILE CB   1 1 
       30 130849 1 1 118 ILE CD1  C  -5.117  12.733   8.569 1.00 . A A . 118 ILE CD1  1 1 
       30 130850 1 1 118 ILE CG1  C  -4.245  11.533   8.193 1.00 . A A . 118 ILE CG1  1 1 
       30 130851 1 1 118 ILE CG2  C  -6.194  10.021   7.803 1.00 . A A . 118 ILE CG2  1 1 
       30 130852 1 1 118 ILE H    H  -3.059  10.759   5.156 1.00 . A A . 118 ILE H    1 1 
       30 130853 1 1 118 ILE HA   H  -3.664   9.019   7.479 1.00 . A A . 118 ILE HA   1 1 
       30 130854 1 1 118 ILE HB   H  -5.292  11.295   6.329 1.00 . A A . 118 ILE HB   1 1 
       30 130855 1 1 118 ILE HD11 H  -4.505  13.497   9.021 1.00 . A A . 118 ILE HD11 1 1 
       30 130856 1 1 118 ILE HD12 H  -5.876  12.417   9.271 1.00 . A A . 118 ILE HD12 1 1 
       30 130857 1 1 118 ILE HD13 H  -5.593  13.127   7.684 1.00 . A A . 118 ILE HD13 1 1 
       30 130858 1 1 118 ILE HG12 H  -4.045  10.940   9.074 1.00 . A A . 118 ILE HG12 1 1 
       30 130859 1 1 118 ILE HG13 H  -3.312  11.887   7.778 1.00 . A A . 118 ILE HG13 1 1 
       30 130860 1 1 118 ILE HG21 H  -5.869   9.257   8.493 1.00 . A A . 118 ILE HG21 1 1 
       30 130861 1 1 118 ILE HG22 H  -6.813   9.576   7.038 1.00 . A A . 118 ILE HG22 1 1 
       30 130862 1 1 118 ILE HG23 H  -6.764  10.767   8.335 1.00 . A A . 118 ILE HG23 1 1 
       30 130863 1 1 118 ILE N    N  -2.894  10.202   5.947 1.00 . A A . 118 ILE N    1 1 
       30 130864 1 1 118 ILE O    O  -4.987   8.969   4.527 1.00 . A A . 118 ILE O    1 1 
       30 130865 1 1 119 SER C    C  -7.355   7.026   5.158 1.00 . A A . 119 SER C    1 1 
       30 130866 1 1 119 SER CA   C  -5.935   6.536   5.425 1.00 . A A . 119 SER CA   1 1 
       30 130867 1 1 119 SER CB   C  -5.986   5.194   6.155 1.00 . A A . 119 SER CB   1 1 
       30 130868 1 1 119 SER H    H  -5.009   7.313   7.167 1.00 . A A . 119 SER H    1 1 
       30 130869 1 1 119 SER HA   H  -5.428   6.401   4.484 1.00 . A A . 119 SER HA   1 1 
       30 130870 1 1 119 SER HB2  H  -6.410   4.445   5.507 1.00 . A A . 119 SER HB2  1 1 
       30 130871 1 1 119 SER HB3  H  -4.983   4.899   6.435 1.00 . A A . 119 SER HB3  1 1 
       30 130872 1 1 119 SER HG   H  -6.488   4.683   7.965 1.00 . A A . 119 SER HG   1 1 
       30 130873 1 1 119 SER N    N  -5.199   7.509   6.227 1.00 . A A . 119 SER N    1 1 
       30 130874 1 1 119 SER O    O  -7.911   7.802   5.935 1.00 . A A . 119 SER O    1 1 
       30 130875 1 1 119 SER OG   O  -6.798   5.320   7.316 1.00 . A A . 119 SER OG   1 1 
       30 130876 1 1 120 ALA C    C -10.278   6.566   4.780 1.00 . A A . 120 ALA C    1 1 
       30 130877 1 1 120 ALA CA   C  -9.290   6.971   3.694 1.00 . A A . 120 ALA CA   1 1 
       30 130878 1 1 120 ALA CB   C  -9.692   6.315   2.368 1.00 . A A . 120 ALA CB   1 1 
       30 130879 1 1 120 ALA H    H  -7.444   5.951   3.472 1.00 . A A . 120 ALA H    1 1 
       30 130880 1 1 120 ALA HA   H  -9.318   8.042   3.574 1.00 . A A . 120 ALA HA   1 1 
       30 130881 1 1 120 ALA HB1  H  -9.281   6.883   1.546 1.00 . A A . 120 ALA HB1  1 1 
       30 130882 1 1 120 ALA HB2  H -10.769   6.296   2.285 1.00 . A A . 120 ALA HB2  1 1 
       30 130883 1 1 120 ALA HB3  H  -9.310   5.305   2.335 1.00 . A A . 120 ALA HB3  1 1 
       30 130884 1 1 120 ALA N    N  -7.935   6.566   4.053 1.00 . A A . 120 ALA N    1 1 
       30 130885 1 1 120 ALA O    O -11.077   7.381   5.241 1.00 . A A . 120 ALA O    1 1 
       30 130886 1 1 121 THR C    C -10.432   3.695   7.030 1.00 . A A . 121 THR C    1 1 
       30 130887 1 1 121 THR CA   C -11.109   4.801   6.229 1.00 . A A . 121 THR CA   1 1 
       30 130888 1 1 121 THR CB   C -12.396   4.265   5.598 1.00 . A A . 121 THR CB   1 1 
       30 130889 1 1 121 THR CG2  C -12.048   3.236   4.521 1.00 . A A . 121 THR CG2  1 1 
       30 130890 1 1 121 THR H    H  -9.559   4.697   4.787 1.00 . A A . 121 THR H    1 1 
       30 130891 1 1 121 THR HA   H -11.362   5.611   6.899 1.00 . A A . 121 THR HA   1 1 
       30 130892 1 1 121 THR HB   H -12.944   5.079   5.149 1.00 . A A . 121 THR HB   1 1 
       30 130893 1 1 121 THR HG1  H -12.684   2.939   6.991 1.00 . A A . 121 THR HG1  1 1 
       30 130894 1 1 121 THR HG21 H -11.472   2.435   4.961 1.00 . A A . 121 THR HG21 1 1 
       30 130895 1 1 121 THR HG22 H -11.469   3.711   3.743 1.00 . A A . 121 THR HG22 1 1 
       30 130896 1 1 121 THR HG23 H -12.958   2.836   4.099 1.00 . A A . 121 THR HG23 1 1 
       30 130897 1 1 121 THR N    N -10.216   5.303   5.191 1.00 . A A . 121 THR N    1 1 
       30 130898 1 1 121 THR O    O  -9.539   3.010   6.529 1.00 . A A . 121 THR O    1 1 
       30 130899 1 1 121 THR OG1  O -13.194   3.653   6.602 1.00 . A A . 121 THR OG1  1 1 
       30 130900 1 1 122 GLY C    C -10.783   2.648  10.570 1.00 . A A . 122 GLY C    1 1 
       30 130901 1 1 122 GLY CA   C -10.294   2.492   9.135 1.00 . A A . 122 GLY CA   1 1 
       30 130902 1 1 122 GLY H    H -11.578   4.097   8.621 1.00 . A A . 122 GLY H    1 1 
       30 130903 1 1 122 GLY HA2  H -10.585   1.519   8.763 1.00 . A A . 122 GLY HA2  1 1 
       30 130904 1 1 122 GLY HA3  H  -9.218   2.571   9.119 1.00 . A A . 122 GLY HA3  1 1 
       30 130905 1 1 122 GLY N    N -10.864   3.522   8.274 1.00 . A A . 122 GLY N    1 1 
       30 130906 1 1 122 GLY O    O -11.680   3.444  10.847 1.00 . A A . 122 GLY O    1 1 
       30 130907 1 1 123 GLY C    C -10.288   3.329  13.463 1.00 . A A . 123 GLY C    1 1 
       30 130908 1 1 123 GLY CA   C -10.569   1.947  12.886 1.00 . A A . 123 GLY CA   1 1 
       30 130909 1 1 123 GLY H    H  -9.478   1.268  11.201 1.00 . A A . 123 GLY H    1 1 
       30 130910 1 1 123 GLY HA2  H -11.624   1.733  12.976 1.00 . A A . 123 GLY HA2  1 1 
       30 130911 1 1 123 GLY HA3  H -10.007   1.212  13.440 1.00 . A A . 123 GLY HA3  1 1 
       30 130912 1 1 123 GLY N    N -10.187   1.885  11.480 1.00 . A A . 123 GLY N    1 1 
       30 130913 1 1 123 GLY O    O -11.019   3.814  14.327 1.00 . A A . 123 GLY O    1 1 
       30 130914 1 1 124 ASP C    C  -9.565   6.366  12.659 1.00 . A A . 124 ASP C    1 1 
       30 130915 1 1 124 ASP CA   C  -8.847   5.287  13.462 1.00 . A A . 124 ASP CA   1 1 
       30 130916 1 1 124 ASP CB   C  -7.335   5.480  13.345 1.00 . A A . 124 ASP CB   1 1 
       30 130917 1 1 124 ASP CG   C  -6.901   5.327  11.891 1.00 . A A . 124 ASP CG   1 1 
       30 130918 1 1 124 ASP H    H  -8.671   3.525  12.298 1.00 . A A . 124 ASP H    1 1 
       30 130919 1 1 124 ASP HA   H  -9.129   5.379  14.502 1.00 . A A . 124 ASP HA   1 1 
       30 130920 1 1 124 ASP HB2  H  -7.072   6.468  13.695 1.00 . A A . 124 ASP HB2  1 1 
       30 130921 1 1 124 ASP HB3  H  -6.830   4.740  13.948 1.00 . A A . 124 ASP HB3  1 1 
       30 130922 1 1 124 ASP N    N  -9.219   3.959  12.986 1.00 . A A . 124 ASP N    1 1 
       30 130923 1 1 124 ASP O    O  -9.409   6.455  11.441 1.00 . A A . 124 ASP O    1 1 
       30 130924 1 1 124 ASP OD1  O  -7.710   4.875  11.097 1.00 . A A . 124 ASP OD1  1 1 
       30 130925 1 1 124 ASP OD2  O  -5.768   5.664  11.592 1.00 . A A . 124 ASP OD2  1 1 
       30 130926 1 1 125 SER C    C -10.133   9.261  12.064 1.00 . A A . 125 SER C    1 1 
       30 130927 1 1 125 SER CA   C -11.092   8.256  12.688 1.00 . A A . 125 SER CA   1 1 
       30 130928 1 1 125 SER CB   C -11.991   8.969  13.696 1.00 . A A . 125 SER CB   1 1 
       30 130929 1 1 125 SER H    H -10.440   7.067  14.317 1.00 . A A . 125 SER H    1 1 
       30 130930 1 1 125 SER HA   H -11.708   7.828  11.911 1.00 . A A . 125 SER HA   1 1 
       30 130931 1 1 125 SER HB2  H -12.733   8.282  14.068 1.00 . A A . 125 SER HB2  1 1 
       30 130932 1 1 125 SER HB3  H -11.391   9.328  14.521 1.00 . A A . 125 SER HB3  1 1 
       30 130933 1 1 125 SER HG   H -12.213  10.204  12.209 1.00 . A A . 125 SER HG   1 1 
       30 130934 1 1 125 SER N    N -10.353   7.185  13.348 1.00 . A A . 125 SER N    1 1 
       30 130935 1 1 125 SER O    O  -9.067   9.543  12.611 1.00 . A A . 125 SER O    1 1 
       30 130936 1 1 125 SER OG   O -12.642  10.058  13.056 1.00 . A A . 125 SER OG   1 1 
       30 130937 1 1 126 ALA C    C -10.066  12.188  10.590 1.00 . A A . 126 ALA C    1 1 
       30 130938 1 1 126 ALA CA   C  -9.676  10.765  10.209 1.00 . A A . 126 ALA CA   1 1 
       30 130939 1 1 126 ALA CB   C  -9.811  10.582   8.696 1.00 . A A . 126 ALA CB   1 1 
       30 130940 1 1 126 ALA H    H -11.370   9.530  10.514 1.00 . A A . 126 ALA H    1 1 
       30 130941 1 1 126 ALA HA   H  -8.641  10.602  10.484 1.00 . A A . 126 ALA HA   1 1 
       30 130942 1 1 126 ALA HB1  H  -9.536   9.572   8.429 1.00 . A A . 126 ALA HB1  1 1 
       30 130943 1 1 126 ALA HB2  H  -9.160  11.278   8.189 1.00 . A A . 126 ALA HB2  1 1 
       30 130944 1 1 126 ALA HB3  H -10.834  10.765   8.403 1.00 . A A . 126 ALA HB3  1 1 
       30 130945 1 1 126 ALA N    N -10.511   9.796  10.904 1.00 . A A . 126 ALA N    1 1 
       30 130946 1 1 126 ALA O    O  -9.210  13.036  10.823 1.00 . A A . 126 ALA O    1 1 
       30 130947 1 1 127 LEU C    C -11.447  14.138  12.413 1.00 . A A . 127 LEU C    1 1 
       30 130948 1 1 127 LEU CA   C -11.867  13.763  10.997 1.00 . A A . 127 LEU CA   1 1 
       30 130949 1 1 127 LEU CB   C -13.394  13.793  10.889 1.00 . A A . 127 LEU CB   1 1 
       30 130950 1 1 127 LEU CD1  C -13.270  16.251  10.417 1.00 . A A . 127 LEU CD1  1 1 
       30 130951 1 1 127 LEU CD2  C -15.431  15.220  11.137 1.00 . A A . 127 LEU CD2  1 1 
       30 130952 1 1 127 LEU CG   C -13.909  15.176  11.299 1.00 . A A . 127 LEU CG   1 1 
       30 130953 1 1 127 LEU H    H -12.009  11.721  10.450 1.00 . A A . 127 LEU H    1 1 
       30 130954 1 1 127 LEU HA   H -11.450  14.479  10.305 1.00 . A A . 127 LEU HA   1 1 
       30 130955 1 1 127 LEU HB2  H -13.685  13.595   9.864 1.00 . A A . 127 LEU HB2  1 1 
       30 130956 1 1 127 LEU HB3  H -13.818  13.045  11.535 1.00 . A A . 127 LEU HB3  1 1 
       30 130957 1 1 127 LEU HD11 H -12.312  16.532  10.829 1.00 . A A . 127 LEU HD11 1 1 
       30 130958 1 1 127 LEU HD12 H -13.910  17.117  10.377 1.00 . A A . 127 LEU HD12 1 1 
       30 130959 1 1 127 LEU HD13 H -13.130  15.860   9.417 1.00 . A A . 127 LEU HD13 1 1 
       30 130960 1 1 127 LEU HD21 H -15.886  14.511  11.809 1.00 . A A . 127 LEU HD21 1 1 
       30 130961 1 1 127 LEU HD22 H -15.689  14.973  10.119 1.00 . A A . 127 LEU HD22 1 1 
       30 130962 1 1 127 LEU HD23 H -15.786  16.215  11.367 1.00 . A A . 127 LEU HD23 1 1 
       30 130963 1 1 127 LEU HG   H -13.654  15.362  12.333 1.00 . A A . 127 LEU HG   1 1 
       30 130964 1 1 127 LEU N    N -11.371  12.440  10.646 1.00 . A A . 127 LEU N    1 1 
       30 130965 1 1 127 LEU O    O -11.047  15.273  12.673 1.00 . A A . 127 LEU O    1 1 
       30 130966 1 1 128 ALA C    C  -9.694  13.656  14.849 1.00 . A A . 128 ALA C    1 1 
       30 130967 1 1 128 ALA CA   C -11.190  13.424  14.718 1.00 . A A . 128 ALA CA   1 1 
       30 130968 1 1 128 ALA CB   C -11.604  12.230  15.582 1.00 . A A . 128 ALA CB   1 1 
       30 130969 1 1 128 ALA H    H -11.879  12.295  13.062 1.00 . A A . 128 ALA H    1 1 
       30 130970 1 1 128 ALA HA   H -11.712  14.302  15.068 1.00 . A A . 128 ALA HA   1 1 
       30 130971 1 1 128 ALA HB1  H -11.616  12.524  16.621 1.00 . A A . 128 ALA HB1  1 1 
       30 130972 1 1 128 ALA HB2  H -10.899  11.424  15.444 1.00 . A A . 128 ALA HB2  1 1 
       30 130973 1 1 128 ALA HB3  H -12.591  11.899  15.290 1.00 . A A . 128 ALA HB3  1 1 
       30 130974 1 1 128 ALA N    N -11.551  13.181  13.326 1.00 . A A . 128 ALA N    1 1 
       30 130975 1 1 128 ALA O    O  -9.209  14.086  15.898 1.00 . A A . 128 ALA O    1 1 
       30 130976 1 1 129 LEU C    C  -7.087  14.607  12.795 1.00 . A A . 129 LEU C    1 1 
       30 130977 1 1 129 LEU CA   C  -7.507  13.535  13.794 1.00 . A A . 129 LEU CA   1 1 
       30 130978 1 1 129 LEU CB   C  -6.825  12.213  13.429 1.00 . A A . 129 LEU CB   1 1 
       30 130979 1 1 129 LEU CD1  C  -6.642   9.786  14.004 1.00 . A A . 129 LEU CD1  1 1 
       30 130980 1 1 129 LEU CD2  C  -6.811  11.490  15.826 1.00 . A A . 129 LEU CD2  1 1 
       30 130981 1 1 129 LEU CG   C  -7.266  11.124  14.411 1.00 . A A . 129 LEU CG   1 1 
       30 130982 1 1 129 LEU H    H  -9.393  13.020  12.974 1.00 . A A . 129 LEU H    1 1 
       30 130983 1 1 129 LEU HA   H  -7.188  13.832  14.777 1.00 . A A . 129 LEU HA   1 1 
       30 130984 1 1 129 LEU HB2  H  -7.093  11.927  12.427 1.00 . A A . 129 LEU HB2  1 1 
       30 130985 1 1 129 LEU HB3  H  -5.751  12.334  13.495 1.00 . A A . 129 LEU HB3  1 1 
       30 130986 1 1 129 LEU HD11 H  -5.597   9.781  14.276 1.00 . A A . 129 LEU HD11 1 1 
       30 130987 1 1 129 LEU HD12 H  -6.739   9.652  12.939 1.00 . A A . 129 LEU HD12 1 1 
       30 130988 1 1 129 LEU HD13 H  -7.151   8.983  14.518 1.00 . A A . 129 LEU HD13 1 1 
       30 130989 1 1 129 LEU HD21 H  -7.539  12.145  16.280 1.00 . A A . 129 LEU HD21 1 1 
       30 130990 1 1 129 LEU HD22 H  -5.854  11.991  15.782 1.00 . A A . 129 LEU HD22 1 1 
       30 130991 1 1 129 LEU HD23 H  -6.717  10.594  16.421 1.00 . A A . 129 LEU HD23 1 1 
       30 130992 1 1 129 LEU HG   H  -8.344  11.039  14.388 1.00 . A A . 129 LEU HG   1 1 
       30 130993 1 1 129 LEU N    N  -8.956  13.357  13.782 1.00 . A A . 129 LEU N    1 1 
       30 130994 1 1 129 LEU O    O  -6.038  15.225  12.940 1.00 . A A . 129 LEU O    1 1 
       30 130995 1 1 130 TYR C    C  -7.225  17.152  11.411 1.00 . A A . 130 TYR C    1 1 
       30 130996 1 1 130 TYR CA   C  -7.611  15.825  10.768 1.00 . A A . 130 TYR CA   1 1 
       30 130997 1 1 130 TYR CB   C  -8.846  16.049   9.876 1.00 . A A . 130 TYR CB   1 1 
       30 130998 1 1 130 TYR CD1  C  -7.913  16.844   7.673 1.00 . A A . 130 TYR CD1  1 1 
       30 130999 1 1 130 TYR CD2  C  -8.927  18.466   9.163 1.00 . A A . 130 TYR CD2  1 1 
       30 131000 1 1 130 TYR CE1  C  -7.643  17.862   6.750 1.00 . A A . 130 TYR CE1  1 1 
       30 131001 1 1 130 TYR CE2  C  -8.657  19.483   8.241 1.00 . A A . 130 TYR CE2  1 1 
       30 131002 1 1 130 TYR CG   C  -8.556  17.146   8.878 1.00 . A A . 130 TYR CG   1 1 
       30 131003 1 1 130 TYR CZ   C  -8.015  19.181   7.034 1.00 . A A . 130 TYR CZ   1 1 
       30 131004 1 1 130 TYR H    H  -8.753  14.316  11.724 1.00 . A A . 130 TYR H    1 1 
       30 131005 1 1 130 TYR HA   H  -6.806  15.472  10.155 1.00 . A A . 130 TYR HA   1 1 
       30 131006 1 1 130 TYR HB2  H  -9.077  15.135   9.346 1.00 . A A . 130 TYR HB2  1 1 
       30 131007 1 1 130 TYR HB3  H  -9.691  16.333  10.486 1.00 . A A . 130 TYR HB3  1 1 
       30 131008 1 1 130 TYR HD1  H  -7.628  15.826   7.453 1.00 . A A . 130 TYR HD1  1 1 
       30 131009 1 1 130 TYR HD2  H  -9.422  18.699  10.095 1.00 . A A . 130 TYR HD2  1 1 
       30 131010 1 1 130 TYR HE1  H  -7.148  17.629   5.819 1.00 . A A . 130 TYR HE1  1 1 
       30 131011 1 1 130 TYR HE2  H  -8.943  20.501   8.460 1.00 . A A . 130 TYR HE2  1 1 
       30 131012 1 1 130 TYR HH   H  -6.954  19.944   5.642 1.00 . A A . 130 TYR HH   1 1 
       30 131013 1 1 130 TYR N    N  -7.929  14.837  11.790 1.00 . A A . 130 TYR N    1 1 
       30 131014 1 1 130 TYR O    O  -6.186  17.726  11.074 1.00 . A A . 130 TYR O    1 1 
       30 131015 1 1 130 TYR OH   O  -7.748  20.185   6.125 1.00 . A A . 130 TYR OH   1 1 
       30 131016 1 1 131 ASP C    C  -6.502  18.770  13.872 1.00 . A A . 131 ASP C    1 1 
       30 131017 1 1 131 ASP CA   C  -7.758  18.881  13.018 1.00 . A A . 131 ASP CA   1 1 
       30 131018 1 1 131 ASP CB   C  -8.945  19.270  13.910 1.00 . A A . 131 ASP CB   1 1 
       30 131019 1 1 131 ASP CG   C  -9.238  18.151  14.903 1.00 . A A . 131 ASP CG   1 1 
       30 131020 1 1 131 ASP H    H  -8.850  17.120  12.573 1.00 . A A . 131 ASP H    1 1 
       30 131021 1 1 131 ASP HA   H  -7.616  19.658  12.281 1.00 . A A . 131 ASP HA   1 1 
       30 131022 1 1 131 ASP HB2  H  -8.708  20.176  14.449 1.00 . A A . 131 ASP HB2  1 1 
       30 131023 1 1 131 ASP HB3  H  -9.817  19.439  13.295 1.00 . A A . 131 ASP HB3  1 1 
       30 131024 1 1 131 ASP N    N  -8.044  17.625  12.339 1.00 . A A . 131 ASP N    1 1 
       30 131025 1 1 131 ASP O    O  -5.666  19.673  13.887 1.00 . A A . 131 ASP O    1 1 
       30 131026 1 1 131 ASP OD1  O  -8.716  17.066  14.713 1.00 . A A . 131 ASP OD1  1 1 
       30 131027 1 1 131 ASP OD2  O  -9.980  18.396  15.841 1.00 . A A . 131 ASP OD2  1 1 
       30 131028 1 1 132 GLN C    C  -3.949  17.281  14.600 1.00 . A A . 132 GLN C    1 1 
       30 131029 1 1 132 GLN CA   C  -5.213  17.431  15.432 1.00 . A A . 132 GLN CA   1 1 
       30 131030 1 1 132 GLN CB   C  -5.427  16.177  16.286 1.00 . A A . 132 GLN CB   1 1 
       30 131031 1 1 132 GLN CD   C  -6.852  15.146  18.066 1.00 . A A . 132 GLN CD   1 1 
       30 131032 1 1 132 GLN CG   C  -6.564  16.421  17.281 1.00 . A A . 132 GLN CG   1 1 
       30 131033 1 1 132 GLN H    H  -7.066  16.962  14.520 1.00 . A A . 132 GLN H    1 1 
       30 131034 1 1 132 GLN HA   H  -5.099  18.282  16.091 1.00 . A A . 132 GLN HA   1 1 
       30 131035 1 1 132 GLN HB2  H  -5.677  15.347  15.647 1.00 . A A . 132 GLN HB2  1 1 
       30 131036 1 1 132 GLN HB3  H  -4.520  15.954  16.830 1.00 . A A . 132 GLN HB3  1 1 
       30 131037 1 1 132 GLN HE21 H  -8.369  15.935  19.076 1.00 . A A . 132 GLN HE21 1 1 
       30 131038 1 1 132 GLN HE22 H  -8.019  14.314  19.440 1.00 . A A . 132 GLN HE22 1 1 
       30 131039 1 1 132 GLN HG2  H  -6.280  17.207  17.966 1.00 . A A . 132 GLN HG2  1 1 
       30 131040 1 1 132 GLN HG3  H  -7.452  16.718  16.744 1.00 . A A . 132 GLN HG3  1 1 
       30 131041 1 1 132 GLN N    N  -6.372  17.653  14.578 1.00 . A A . 132 GLN N    1 1 
       30 131042 1 1 132 GLN NE2  N  -7.828  15.130  18.933 1.00 . A A . 132 GLN NE2  1 1 
       30 131043 1 1 132 GLN O    O  -2.876  17.735  14.991 1.00 . A A . 132 GLN O    1 1 
       30 131044 1 1 132 GLN OE1  O  -6.172  14.137  17.883 1.00 . A A . 132 GLN OE1  1 1 
       30 131045 1 1 133 LEU C    C  -2.657  17.634  11.730 1.00 . A A . 133 LEU C    1 1 
       30 131046 1 1 133 LEU CA   C  -2.940  16.397  12.571 1.00 . A A . 133 LEU CA   1 1 
       30 131047 1 1 133 LEU CB   C  -3.213  15.203  11.659 1.00 . A A . 133 LEU CB   1 1 
       30 131048 1 1 133 LEU CD1  C  -3.789  12.770  11.613 1.00 . A A . 133 LEU CD1  1 1 
       30 131049 1 1 133 LEU CD2  C  -1.977  13.593  13.128 1.00 . A A . 133 LEU CD2  1 1 
       30 131050 1 1 133 LEU CG   C  -3.333  13.930  12.503 1.00 . A A . 133 LEU CG   1 1 
       30 131051 1 1 133 LEU H    H  -4.958  16.280  13.192 1.00 . A A . 133 LEU H    1 1 
       30 131052 1 1 133 LEU HA   H  -2.069  16.187  13.178 1.00 . A A . 133 LEU HA   1 1 
       30 131053 1 1 133 LEU HB2  H  -4.125  15.365  11.115 1.00 . A A . 133 LEU HB2  1 1 
       30 131054 1 1 133 LEU HB3  H  -2.393  15.090  10.962 1.00 . A A . 133 LEU HB3  1 1 
       30 131055 1 1 133 LEU HD11 H  -3.137  12.701  10.755 1.00 . A A . 133 LEU HD11 1 1 
       30 131056 1 1 133 LEU HD12 H  -4.801  12.942  11.288 1.00 . A A . 133 LEU HD12 1 1 
       30 131057 1 1 133 LEU HD13 H  -3.740  11.848  12.176 1.00 . A A . 133 LEU HD13 1 1 
       30 131058 1 1 133 LEU HD21 H  -1.874  14.114  14.068 1.00 . A A . 133 LEU HD21 1 1 
       30 131059 1 1 133 LEU HD22 H  -1.184  13.894  12.463 1.00 . A A . 133 LEU HD22 1 1 
       30 131060 1 1 133 LEU HD23 H  -1.910  12.530  13.302 1.00 . A A . 133 LEU HD23 1 1 
       30 131061 1 1 133 LEU HG   H  -4.061  14.088  13.286 1.00 . A A . 133 LEU HG   1 1 
       30 131062 1 1 133 LEU N    N  -4.080  16.619  13.456 1.00 . A A . 133 LEU N    1 1 
       30 131063 1 1 133 LEU O    O  -1.505  18.014  11.529 1.00 . A A . 133 LEU O    1 1 
       30 131064 1 1 134 SER C    C  -2.795  20.526  11.153 1.00 . A A . 134 SER C    1 1 
       30 131065 1 1 134 SER CA   C  -3.577  19.451  10.407 1.00 . A A . 134 SER CA   1 1 
       30 131066 1 1 134 SER CB   C  -4.961  19.998  10.041 1.00 . A A . 134 SER CB   1 1 
       30 131067 1 1 134 SER H    H  -4.618  17.911  11.430 1.00 . A A . 134 SER H    1 1 
       30 131068 1 1 134 SER HA   H  -3.056  19.191   9.504 1.00 . A A . 134 SER HA   1 1 
       30 131069 1 1 134 SER HB2  H  -5.408  19.374   9.286 1.00 . A A . 134 SER HB2  1 1 
       30 131070 1 1 134 SER HB3  H  -5.592  20.002  10.921 1.00 . A A . 134 SER HB3  1 1 
       30 131071 1 1 134 SER HG   H  -4.025  21.351   9.003 1.00 . A A . 134 SER HG   1 1 
       30 131072 1 1 134 SER N    N  -3.724  18.262  11.242 1.00 . A A . 134 SER N    1 1 
       30 131073 1 1 134 SER O    O  -1.890  21.146  10.589 1.00 . A A . 134 SER O    1 1 
       30 131074 1 1 134 SER OG   O  -4.823  21.319   9.535 1.00 . A A . 134 SER OG   1 1 
       30 131075 1 1 135 THR C    C  -0.963  21.376  13.370 1.00 . A A . 135 THR C    1 1 
       30 131076 1 1 135 THR CA   C  -2.440  21.729  13.232 1.00 . A A . 135 THR CA   1 1 
       30 131077 1 1 135 THR CB   C  -3.081  21.810  14.618 1.00 . A A . 135 THR CB   1 1 
       30 131078 1 1 135 THR CG2  C  -2.529  23.021  15.370 1.00 . A A . 135 THR CG2  1 1 
       30 131079 1 1 135 THR H    H  -3.859  20.210  12.817 1.00 . A A . 135 THR H    1 1 
       30 131080 1 1 135 THR HA   H  -2.527  22.694  12.752 1.00 . A A . 135 THR HA   1 1 
       30 131081 1 1 135 THR HB   H  -2.852  20.912  15.173 1.00 . A A . 135 THR HB   1 1 
       30 131082 1 1 135 THR HG1  H  -4.794  21.238  13.895 1.00 . A A . 135 THR HG1  1 1 
       30 131083 1 1 135 THR HG21 H  -3.046  23.127  16.312 1.00 . A A . 135 THR HG21 1 1 
       30 131084 1 1 135 THR HG22 H  -2.677  23.910  14.776 1.00 . A A . 135 THR HG22 1 1 
       30 131085 1 1 135 THR HG23 H  -1.474  22.881  15.552 1.00 . A A . 135 THR HG23 1 1 
       30 131086 1 1 135 THR N    N  -3.132  20.734  12.418 1.00 . A A . 135 THR N    1 1 
       30 131087 1 1 135 THR O    O  -0.093  22.235  13.223 1.00 . A A . 135 THR O    1 1 
       30 131088 1 1 135 THR OG1  O  -4.490  21.933  14.481 1.00 . A A . 135 THR OG1  1 1 
       30 131089 1 1 136 ILE C    C   1.465  19.851  12.509 1.00 . A A . 136 ILE C    1 1 
       30 131090 1 1 136 ILE CA   C   0.690  19.654  13.810 1.00 . A A . 136 ILE CA   1 1 
       30 131091 1 1 136 ILE CB   C   0.708  18.172  14.196 1.00 . A A . 136 ILE CB   1 1 
       30 131092 1 1 136 ILE CD1  C  -0.104  16.526  15.892 1.00 . A A . 136 ILE CD1  1 1 
       30 131093 1 1 136 ILE CG1  C   0.139  18.009  15.607 1.00 . A A . 136 ILE CG1  1 1 
       30 131094 1 1 136 ILE CG2  C   2.147  17.652  14.165 1.00 . A A . 136 ILE CG2  1 1 
       30 131095 1 1 136 ILE H    H  -1.422  19.467  13.759 1.00 . A A . 136 ILE H    1 1 
       30 131096 1 1 136 ILE HA   H   1.162  20.224  14.592 1.00 . A A . 136 ILE HA   1 1 
       30 131097 1 1 136 ILE HB   H   0.107  17.610  13.496 1.00 . A A . 136 ILE HB   1 1 
       30 131098 1 1 136 ILE HD11 H   0.843  16.012  15.962 1.00 . A A . 136 ILE HD11 1 1 
       30 131099 1 1 136 ILE HD12 H  -0.688  16.096  15.090 1.00 . A A . 136 ILE HD12 1 1 
       30 131100 1 1 136 ILE HD13 H  -0.641  16.421  16.823 1.00 . A A . 136 ILE HD13 1 1 
       30 131101 1 1 136 ILE HG12 H   0.844  18.403  16.326 1.00 . A A . 136 ILE HG12 1 1 
       30 131102 1 1 136 ILE HG13 H  -0.793  18.547  15.685 1.00 . A A . 136 ILE HG13 1 1 
       30 131103 1 1 136 ILE HG21 H   2.463  17.531  13.139 1.00 . A A . 136 ILE HG21 1 1 
       30 131104 1 1 136 ILE HG22 H   2.198  16.703  14.671 1.00 . A A . 136 ILE HG22 1 1 
       30 131105 1 1 136 ILE HG23 H   2.795  18.361  14.658 1.00 . A A . 136 ILE HG23 1 1 
       30 131106 1 1 136 ILE N    N  -0.689  20.108  13.650 1.00 . A A . 136 ILE N    1 1 
       30 131107 1 1 136 ILE O    O   2.610  20.307  12.526 1.00 . A A . 136 ILE O    1 1 
       30 131108 1 1 137 ALA C    C   0.473  19.425   8.967 1.00 . A A . 137 ALA C    1 1 
       30 131109 1 1 137 ALA CA   C   1.482  19.650  10.093 1.00 . A A . 137 ALA CA   1 1 
       30 131110 1 1 137 ALA CB   C   2.637  18.652   9.963 1.00 . A A . 137 ALA CB   1 1 
       30 131111 1 1 137 ALA H    H  -0.069  19.142  11.441 1.00 . A A . 137 ALA H    1 1 
       30 131112 1 1 137 ALA HA   H   1.873  20.653  10.016 1.00 . A A . 137 ALA HA   1 1 
       30 131113 1 1 137 ALA HB1  H   3.559  19.184   9.774 1.00 . A A . 137 ALA HB1  1 1 
       30 131114 1 1 137 ALA HB2  H   2.446  17.971   9.144 1.00 . A A . 137 ALA HB2  1 1 
       30 131115 1 1 137 ALA HB3  H   2.729  18.090  10.879 1.00 . A A . 137 ALA HB3  1 1 
       30 131116 1 1 137 ALA N    N   0.840  19.503  11.392 1.00 . A A . 137 ALA N    1 1 
       30 131117 1 1 137 ALA O    O  -0.629  18.934   9.199 1.00 . A A . 137 ALA O    1 1 
       30 131118 1 1 138 PRO C    C  -0.624  18.174   6.502 1.00 . A A . 138 PRO C    1 1 
       30 131119 1 1 138 PRO CA   C  -0.031  19.577   6.571 1.00 . A A . 138 PRO CA   1 1 
       30 131120 1 1 138 PRO CB   C   0.912  19.833   5.386 1.00 . A A . 138 PRO CB   1 1 
       30 131121 1 1 138 PRO CD   C   2.151  20.345   7.408 1.00 . A A . 138 PRO CD   1 1 
       30 131122 1 1 138 PRO CG   C   2.014  20.683   5.926 1.00 . A A . 138 PRO CG   1 1 
       30 131123 1 1 138 PRO HA   H  -0.811  20.318   6.570 1.00 . A A . 138 PRO HA   1 1 
       30 131124 1 1 138 PRO HB2  H   1.312  18.893   5.017 1.00 . A A . 138 PRO HB2  1 1 
       30 131125 1 1 138 PRO HB3  H   0.393  20.351   4.596 1.00 . A A . 138 PRO HB3  1 1 
       30 131126 1 1 138 PRO HD2  H   2.948  19.632   7.565 1.00 . A A . 138 PRO HD2  1 1 
       30 131127 1 1 138 PRO HD3  H   2.323  21.241   7.980 1.00 . A A . 138 PRO HD3  1 1 
       30 131128 1 1 138 PRO HG2  H   2.938  20.473   5.406 1.00 . A A . 138 PRO HG2  1 1 
       30 131129 1 1 138 PRO HG3  H   1.759  21.730   5.817 1.00 . A A . 138 PRO HG3  1 1 
       30 131130 1 1 138 PRO N    N   0.852  19.755   7.760 1.00 . A A . 138 PRO N    1 1 
       30 131131 1 1 138 PRO O    O   0.090  17.194   6.292 1.00 . A A . 138 PRO O    1 1 
       30 131132 1 1 139 THR C    C  -2.929  16.412   5.187 1.00 . A A . 139 THR C    1 1 
       30 131133 1 1 139 THR CA   C  -2.619  16.805   6.625 1.00 . A A . 139 THR CA   1 1 
       30 131134 1 1 139 THR CB   C  -3.926  16.876   7.425 1.00 . A A . 139 THR CB   1 1 
       30 131135 1 1 139 THR CG2  C  -4.741  15.598   7.200 1.00 . A A . 139 THR CG2  1 1 
       30 131136 1 1 139 THR H    H  -2.460  18.905   6.830 1.00 . A A . 139 THR H    1 1 
       30 131137 1 1 139 THR HA   H  -1.986  16.050   7.066 1.00 . A A . 139 THR HA   1 1 
       30 131138 1 1 139 THR HB   H  -4.503  17.727   7.100 1.00 . A A . 139 THR HB   1 1 
       30 131139 1 1 139 THR HG1  H  -3.030  16.293   9.050 1.00 . A A . 139 THR HG1  1 1 
       30 131140 1 1 139 THR HG21 H  -5.397  15.436   8.038 1.00 . A A . 139 THR HG21 1 1 
       30 131141 1 1 139 THR HG22 H  -4.069  14.756   7.098 1.00 . A A . 139 THR HG22 1 1 
       30 131142 1 1 139 THR HG23 H  -5.325  15.700   6.296 1.00 . A A . 139 THR HG23 1 1 
       30 131143 1 1 139 THR N    N  -1.939  18.091   6.669 1.00 . A A . 139 THR N    1 1 
       30 131144 1 1 139 THR O    O  -3.534  17.181   4.437 1.00 . A A . 139 THR O    1 1 
       30 131145 1 1 139 THR OG1  O  -3.625  17.005   8.808 1.00 . A A . 139 THR OG1  1 1 
       30 131146 1 1 140 LEU C    C  -3.633  13.475   3.481 1.00 . A A . 140 LEU C    1 1 
       30 131147 1 1 140 LEU CA   C  -2.749  14.718   3.444 1.00 . A A . 140 LEU CA   1 1 
       30 131148 1 1 140 LEU CB   C  -1.428  14.394   2.767 1.00 . A A . 140 LEU CB   1 1 
       30 131149 1 1 140 LEU CD1  C  -2.244  15.335   0.592 1.00 . A A . 140 LEU CD1  1 1 
       30 131150 1 1 140 LEU CD2  C  -0.355  13.692   0.620 1.00 . A A . 140 LEU CD2  1 1 
       30 131151 1 1 140 LEU CG   C  -1.677  14.087   1.286 1.00 . A A . 140 LEU CG   1 1 
       30 131152 1 1 140 LEU H    H  -2.035  14.637   5.441 1.00 . A A . 140 LEU H    1 1 
       30 131153 1 1 140 LEU HA   H  -3.264  15.484   2.886 1.00 . A A . 140 LEU HA   1 1 
       30 131154 1 1 140 LEU HB2  H  -0.761  15.238   2.854 1.00 . A A . 140 LEU HB2  1 1 
       30 131155 1 1 140 LEU HB3  H  -0.983  13.532   3.237 1.00 . A A . 140 LEU HB3  1 1 
       30 131156 1 1 140 LEU HD11 H  -3.321  15.305   0.624 1.00 . A A . 140 LEU HD11 1 1 
       30 131157 1 1 140 LEU HD12 H  -1.916  15.363  -0.434 1.00 . A A . 140 LEU HD12 1 1 
       30 131158 1 1 140 LEU HD13 H  -1.896  16.223   1.102 1.00 . A A . 140 LEU HD13 1 1 
       30 131159 1 1 140 LEU HD21 H  -0.564  13.134  -0.281 1.00 . A A . 140 LEU HD21 1 1 
       30 131160 1 1 140 LEU HD22 H   0.223  13.087   1.294 1.00 . A A . 140 LEU HD22 1 1 
       30 131161 1 1 140 LEU HD23 H   0.202  14.584   0.368 1.00 . A A . 140 LEU HD23 1 1 
       30 131162 1 1 140 LEU HG   H  -2.385  13.279   1.199 1.00 . A A . 140 LEU HG   1 1 
       30 131163 1 1 140 LEU N    N  -2.514  15.205   4.803 1.00 . A A . 140 LEU N    1 1 
       30 131164 1 1 140 LEU O    O  -3.424  12.572   4.295 1.00 . A A . 140 LEU O    1 1 
       30 131165 1 1 141 ILE C    C  -5.160  11.327   1.449 1.00 . A A . 141 ILE C    1 1 
       30 131166 1 1 141 ILE CA   C  -5.539  12.297   2.551 1.00 . A A . 141 ILE CA   1 1 
       30 131167 1 1 141 ILE CB   C  -6.971  12.803   2.307 1.00 . A A . 141 ILE CB   1 1 
       30 131168 1 1 141 ILE CD1  C  -8.688  14.456   3.066 1.00 . A A . 141 ILE CD1  1 1 
       30 131169 1 1 141 ILE CG1  C  -7.374  13.763   3.431 1.00 . A A . 141 ILE CG1  1 1 
       30 131170 1 1 141 ILE CG2  C  -7.937  11.617   2.284 1.00 . A A . 141 ILE CG2  1 1 
       30 131171 1 1 141 ILE H    H  -4.737  14.168   1.963 1.00 . A A . 141 ILE H    1 1 
       30 131172 1 1 141 ILE HA   H  -5.522  11.784   3.502 1.00 . A A . 141 ILE HA   1 1 
       30 131173 1 1 141 ILE HB   H  -7.014  13.319   1.359 1.00 . A A . 141 ILE HB   1 1 
       30 131174 1 1 141 ILE HD11 H  -8.538  15.074   2.193 1.00 . A A . 141 ILE HD11 1 1 
       30 131175 1 1 141 ILE HD12 H  -9.011  15.072   3.892 1.00 . A A . 141 ILE HD12 1 1 
       30 131176 1 1 141 ILE HD13 H  -9.441  13.711   2.856 1.00 . A A . 141 ILE HD13 1 1 
       30 131177 1 1 141 ILE HG12 H  -7.501  13.208   4.349 1.00 . A A . 141 ILE HG12 1 1 
       30 131178 1 1 141 ILE HG13 H  -6.602  14.506   3.563 1.00 . A A . 141 ILE HG13 1 1 
       30 131179 1 1 141 ILE HG21 H  -7.783  11.010   3.165 1.00 . A A . 141 ILE HG21 1 1 
       30 131180 1 1 141 ILE HG22 H  -7.755  11.022   1.401 1.00 . A A . 141 ILE HG22 1 1 
       30 131181 1 1 141 ILE HG23 H  -8.954  11.980   2.271 1.00 . A A . 141 ILE HG23 1 1 
       30 131182 1 1 141 ILE N    N  -4.626  13.429   2.595 1.00 . A A . 141 ILE N    1 1 
       30 131183 1 1 141 ILE O    O  -5.141  11.678   0.271 1.00 . A A . 141 ILE O    1 1 
       30 131184 1 1 142 ILE C    C  -5.184   7.750   1.192 1.00 . A A . 142 ILE C    1 1 
       30 131185 1 1 142 ILE CA   C  -4.473   9.065   0.877 1.00 . A A . 142 ILE CA   1 1 
       30 131186 1 1 142 ILE CB   C  -2.965   8.851   0.881 1.00 . A A . 142 ILE CB   1 1 
       30 131187 1 1 142 ILE CD1  C  -0.756   9.990   0.602 1.00 . A A . 142 ILE CD1  1 1 
       30 131188 1 1 142 ILE CG1  C  -2.267  10.130   0.411 1.00 . A A . 142 ILE CG1  1 1 
       30 131189 1 1 142 ILE CG2  C  -2.602   7.698  -0.054 1.00 . A A . 142 ILE CG2  1 1 
       30 131190 1 1 142 ILE H    H  -4.870   9.869   2.793 1.00 . A A . 142 ILE H    1 1 
       30 131191 1 1 142 ILE HA   H  -4.775   9.384  -0.117 1.00 . A A . 142 ILE HA   1 1 
       30 131192 1 1 142 ILE HB   H  -2.645   8.614   1.888 1.00 . A A . 142 ILE HB   1 1 
       30 131193 1 1 142 ILE HD11 H  -0.354   9.359  -0.180 1.00 . A A . 142 ILE HD11 1 1 
       30 131194 1 1 142 ILE HD12 H  -0.553   9.541   1.561 1.00 . A A . 142 ILE HD12 1 1 
       30 131195 1 1 142 ILE HD13 H  -0.294  10.961   0.551 1.00 . A A . 142 ILE HD13 1 1 
       30 131196 1 1 142 ILE HG12 H  -2.486  10.293  -0.634 1.00 . A A . 142 ILE HG12 1 1 
       30 131197 1 1 142 ILE HG13 H  -2.623  10.968   0.989 1.00 . A A . 142 ILE HG13 1 1 
       30 131198 1 1 142 ILE HG21 H  -3.096   7.839  -1.004 1.00 . A A . 142 ILE HG21 1 1 
       30 131199 1 1 142 ILE HG22 H  -2.922   6.765   0.384 1.00 . A A . 142 ILE HG22 1 1 
       30 131200 1 1 142 ILE HG23 H  -1.534   7.676  -0.203 1.00 . A A . 142 ILE HG23 1 1 
       30 131201 1 1 142 ILE N    N  -4.847  10.094   1.838 1.00 . A A . 142 ILE N    1 1 
       30 131202 1 1 142 ILE O    O  -5.186   7.301   2.338 1.00 . A A . 142 ILE O    1 1 
       30 131203 1 1 143 ASN C    C  -5.485   4.763   0.718 1.00 . A A . 143 ASN C    1 1 
       30 131204 1 1 143 ASN CA   C  -6.473   5.867   0.355 1.00 . A A . 143 ASN CA   1 1 
       30 131205 1 1 143 ASN CB   C  -7.219   5.491  -0.922 1.00 . A A . 143 ASN CB   1 1 
       30 131206 1 1 143 ASN CG   C  -8.097   4.270  -0.671 1.00 . A A . 143 ASN CG   1 1 
       30 131207 1 1 143 ASN H    H  -5.739   7.541  -0.718 1.00 . A A . 143 ASN H    1 1 
       30 131208 1 1 143 ASN HA   H  -7.184   5.974   1.160 1.00 . A A . 143 ASN HA   1 1 
       30 131209 1 1 143 ASN HB2  H  -7.836   6.321  -1.233 1.00 . A A . 143 ASN HB2  1 1 
       30 131210 1 1 143 ASN HB3  H  -6.506   5.266  -1.697 1.00 . A A . 143 ASN HB3  1 1 
       30 131211 1 1 143 ASN HD21 H  -8.100   3.700  -2.573 1.00 . A A . 143 ASN HD21 1 1 
       30 131212 1 1 143 ASN HD22 H  -8.986   2.710  -1.517 1.00 . A A . 143 ASN HD22 1 1 
       30 131213 1 1 143 ASN N    N  -5.775   7.136   0.174 1.00 . A A . 143 ASN N    1 1 
       30 131214 1 1 143 ASN ND2  N  -8.422   3.495  -1.670 1.00 . A A . 143 ASN ND2  1 1 
       30 131215 1 1 143 ASN O    O  -4.319   4.803   0.321 1.00 . A A . 143 ASN O    1 1 
       30 131216 1 1 143 ASN OD1  O  -8.500   4.017   0.464 1.00 . A A . 143 ASN OD1  1 1 
       30 131217 1 1 144 TYR C    C  -5.048   1.595   0.824 1.00 . A A . 144 TYR C    1 1 
       30 131218 1 1 144 TYR CA   C  -5.099   2.677   1.894 1.00 . A A . 144 TYR CA   1 1 
       30 131219 1 1 144 TYR CB   C  -5.630   2.075   3.203 1.00 . A A . 144 TYR CB   1 1 
       30 131220 1 1 144 TYR CD1  C  -3.516   1.241   4.295 1.00 . A A . 144 TYR CD1  1 1 
       30 131221 1 1 144 TYR CD2  C  -5.088  -0.378   3.406 1.00 . A A . 144 TYR CD2  1 1 
       30 131222 1 1 144 TYR CE1  C  -2.675   0.199   4.705 1.00 . A A . 144 TYR CE1  1 1 
       30 131223 1 1 144 TYR CE2  C  -4.247  -1.419   3.816 1.00 . A A . 144 TYR CE2  1 1 
       30 131224 1 1 144 TYR CG   C  -4.723   0.952   3.647 1.00 . A A . 144 TYR CG   1 1 
       30 131225 1 1 144 TYR CZ   C  -3.041  -1.131   4.465 1.00 . A A . 144 TYR CZ   1 1 
       30 131226 1 1 144 TYR H    H  -6.894   3.794   1.758 1.00 . A A . 144 TYR H    1 1 
       30 131227 1 1 144 TYR HA   H  -4.102   3.050   2.070 1.00 . A A . 144 TYR HA   1 1 
       30 131228 1 1 144 TYR HB2  H  -5.655   2.840   3.967 1.00 . A A . 144 TYR HB2  1 1 
       30 131229 1 1 144 TYR HB3  H  -6.627   1.692   3.046 1.00 . A A . 144 TYR HB3  1 1 
       30 131230 1 1 144 TYR HD1  H  -3.235   2.267   4.481 1.00 . A A . 144 TYR HD1  1 1 
       30 131231 1 1 144 TYR HD2  H  -6.019  -0.600   2.905 1.00 . A A . 144 TYR HD2  1 1 
       30 131232 1 1 144 TYR HE1  H  -1.745   0.421   5.206 1.00 . A A . 144 TYR HE1  1 1 
       30 131233 1 1 144 TYR HE2  H  -4.529  -2.445   3.630 1.00 . A A . 144 TYR HE2  1 1 
       30 131234 1 1 144 TYR HH   H  -1.781  -2.515   4.089 1.00 . A A . 144 TYR HH   1 1 
       30 131235 1 1 144 TYR N    N  -5.958   3.778   1.478 1.00 . A A . 144 TYR N    1 1 
       30 131236 1 1 144 TYR O    O  -6.075   1.043   0.436 1.00 . A A . 144 TYR O    1 1 
       30 131237 1 1 144 TYR OH   O  -2.212  -2.158   4.868 1.00 . A A . 144 TYR OH   1 1 
       30 131238 1 1 145 ASP C    C  -4.519   0.571  -1.887 1.00 . A A . 145 ASP C    1 1 
       30 131239 1 1 145 ASP CA   C  -3.665   0.269  -0.668 1.00 . A A . 145 ASP CA   1 1 
       30 131240 1 1 145 ASP CB   C  -4.045  -1.101  -0.102 1.00 . A A . 145 ASP CB   1 1 
       30 131241 1 1 145 ASP CG   C  -2.993  -1.562   0.900 1.00 . A A . 145 ASP CG   1 1 
       30 131242 1 1 145 ASP H    H  -3.058   1.772   0.701 1.00 . A A . 145 ASP H    1 1 
       30 131243 1 1 145 ASP HA   H  -2.627   0.246  -0.965 1.00 . A A . 145 ASP HA   1 1 
       30 131244 1 1 145 ASP HB2  H  -5.003  -1.032   0.392 1.00 . A A . 145 ASP HB2  1 1 
       30 131245 1 1 145 ASP HB3  H  -4.109  -1.816  -0.908 1.00 . A A . 145 ASP HB3  1 1 
       30 131246 1 1 145 ASP N    N  -3.840   1.293   0.355 1.00 . A A . 145 ASP N    1 1 
       30 131247 1 1 145 ASP O    O  -5.499  -0.126  -2.162 1.00 . A A . 145 ASP O    1 1 
       30 131248 1 1 145 ASP OD1  O  -1.924  -0.974   0.921 1.00 . A A . 145 ASP OD1  1 1 
       30 131249 1 1 145 ASP OD2  O  -3.270  -2.498   1.632 1.00 . A A . 145 ASP OD2  1 1 
       30 131250 1 1 146 ASP C    C  -3.974   2.112  -5.012 1.00 . A A . 146 ASP C    1 1 
       30 131251 1 1 146 ASP CA   C  -4.901   2.009  -3.811 1.00 . A A . 146 ASP CA   1 1 
       30 131252 1 1 146 ASP CB   C  -5.592   3.355  -3.579 1.00 . A A . 146 ASP CB   1 1 
       30 131253 1 1 146 ASP CG   C  -4.559   4.419  -3.225 1.00 . A A . 146 ASP CG   1 1 
       30 131254 1 1 146 ASP H    H  -3.369   2.141  -2.352 1.00 . A A . 146 ASP H    1 1 
       30 131255 1 1 146 ASP HA   H  -5.655   1.265  -4.021 1.00 . A A . 146 ASP HA   1 1 
       30 131256 1 1 146 ASP HB2  H  -6.118   3.647  -4.475 1.00 . A A . 146 ASP HB2  1 1 
       30 131257 1 1 146 ASP HB3  H  -6.296   3.256  -2.767 1.00 . A A . 146 ASP HB3  1 1 
       30 131258 1 1 146 ASP N    N  -4.158   1.624  -2.616 1.00 . A A . 146 ASP N    1 1 
       30 131259 1 1 146 ASP O    O  -4.405   2.446  -6.119 1.00 . A A . 146 ASP O    1 1 
       30 131260 1 1 146 ASP OD1  O  -3.459   4.048  -2.851 1.00 . A A . 146 ASP OD1  1 1 
       30 131261 1 1 146 ASP OD2  O  -4.880   5.590  -3.341 1.00 . A A . 146 ASP OD2  1 1 
       30 131262 1 1 147 LYS C    C  -0.567   0.927  -5.615 1.00 . A A . 147 LYS C    1 1 
       30 131263 1 1 147 LYS CA   C  -1.706   1.909  -5.863 1.00 . A A . 147 LYS CA   1 1 
       30 131264 1 1 147 LYS CB   C  -1.147   3.330  -5.971 1.00 . A A . 147 LYS CB   1 1 
       30 131265 1 1 147 LYS CD   C  -1.658   5.677  -6.658 1.00 . A A . 147 LYS CD   1 1 
       30 131266 1 1 147 LYS CE   C  -2.734   6.606  -7.224 1.00 . A A . 147 LYS CE   1 1 
       30 131267 1 1 147 LYS CG   C  -2.239   4.274  -6.478 1.00 . A A . 147 LYS CG   1 1 
       30 131268 1 1 147 LYS H    H  -2.403   1.575  -3.894 1.00 . A A . 147 LYS H    1 1 
       30 131269 1 1 147 LYS HA   H  -2.183   1.657  -6.802 1.00 . A A . 147 LYS HA   1 1 
       30 131270 1 1 147 LYS HB2  H  -0.816   3.656  -4.991 1.00 . A A . 147 LYS HB2  1 1 
       30 131271 1 1 147 LYS HB3  H  -0.314   3.343  -6.653 1.00 . A A . 147 LYS HB3  1 1 
       30 131272 1 1 147 LYS HD2  H  -1.319   6.054  -5.705 1.00 . A A . 147 LYS HD2  1 1 
       30 131273 1 1 147 LYS HD3  H  -0.826   5.635  -7.347 1.00 . A A . 147 LYS HD3  1 1 
       30 131274 1 1 147 LYS HE2  H  -2.312   7.587  -7.389 1.00 . A A . 147 LYS HE2  1 1 
       30 131275 1 1 147 LYS HE3  H  -3.098   6.209  -8.160 1.00 . A A . 147 LYS HE3  1 1 
       30 131276 1 1 147 LYS HG2  H  -2.615   3.912  -7.422 1.00 . A A . 147 LYS HG2  1 1 
       30 131277 1 1 147 LYS HG3  H  -3.043   4.319  -5.761 1.00 . A A . 147 LYS HG3  1 1 
       30 131278 1 1 147 LYS HZ1  H  -3.483   6.850  -5.297 1.00 . A A . 147 LYS HZ1  1 1 
       30 131279 1 1 147 LYS HZ2  H  -4.419   5.828  -6.280 1.00 . A A . 147 LYS HZ2  1 1 
       30 131280 1 1 147 LYS HZ3  H  -4.468   7.511  -6.509 1.00 . A A . 147 LYS HZ3  1 1 
       30 131281 1 1 147 LYS N    N  -2.691   1.835  -4.794 1.00 . A A . 147 LYS N    1 1 
       30 131282 1 1 147 LYS NZ   N  -3.861   6.706  -6.254 1.00 . A A . 147 LYS NZ   1 1 
       30 131283 1 1 147 LYS O    O   0.177   1.061  -4.643 1.00 . A A . 147 LYS O    1 1 
       30 131284 1 1 148 SER C    C   1.995  -0.406  -6.493 1.00 . A A . 148 SER C    1 1 
       30 131285 1 1 148 SER CA   C   0.621  -1.054  -6.362 1.00 . A A . 148 SER CA   1 1 
       30 131286 1 1 148 SER CB   C   0.462  -2.132  -7.434 1.00 . A A . 148 SER CB   1 1 
       30 131287 1 1 148 SER H    H  -1.054  -0.113  -7.253 1.00 . A A . 148 SER H    1 1 
       30 131288 1 1 148 SER HA   H   0.542  -1.516  -5.389 1.00 . A A . 148 SER HA   1 1 
       30 131289 1 1 148 SER HB2  H   1.145  -2.941  -7.240 1.00 . A A . 148 SER HB2  1 1 
       30 131290 1 1 148 SER HB3  H  -0.551  -2.506  -7.415 1.00 . A A . 148 SER HB3  1 1 
       30 131291 1 1 148 SER HG   H   1.640  -1.216  -8.682 1.00 . A A . 148 SER HG   1 1 
       30 131292 1 1 148 SER N    N  -0.431  -0.054  -6.499 1.00 . A A . 148 SER N    1 1 
       30 131293 1 1 148 SER O    O   2.109   0.759  -6.875 1.00 . A A . 148 SER O    1 1 
       30 131294 1 1 148 SER OG   O   0.749  -1.572  -8.709 1.00 . A A . 148 SER OG   1 1 
       30 131295 1 1 149 TRP C    C   4.665  -0.056  -7.627 1.00 . A A . 149 TRP C    1 1 
       30 131296 1 1 149 TRP CA   C   4.399  -0.653  -6.249 1.00 . A A . 149 TRP CA   1 1 
       30 131297 1 1 149 TRP CB   C   5.397  -1.780  -5.977 1.00 . A A . 149 TRP CB   1 1 
       30 131298 1 1 149 TRP CD1  C   4.488  -3.977  -6.833 1.00 . A A . 149 TRP CD1  1 1 
       30 131299 1 1 149 TRP CD2  C   5.788  -2.932  -8.343 1.00 . A A . 149 TRP CD2  1 1 
       30 131300 1 1 149 TRP CE2  C   5.351  -4.135  -8.946 1.00 . A A . 149 TRP CE2  1 1 
       30 131301 1 1 149 TRP CE3  C   6.626  -2.084  -9.088 1.00 . A A . 149 TRP CE3  1 1 
       30 131302 1 1 149 TRP CG   C   5.227  -2.856  -7.001 1.00 . A A . 149 TRP CG   1 1 
       30 131303 1 1 149 TRP CH2  C   6.565  -3.629 -10.969 1.00 . A A . 149 TRP CH2  1 1 
       30 131304 1 1 149 TRP CZ2  C   5.731  -4.484 -10.243 1.00 . A A . 149 TRP CZ2  1 1 
       30 131305 1 1 149 TRP CZ3  C   7.011  -2.431 -10.393 1.00 . A A . 149 TRP CZ3  1 1 
       30 131306 1 1 149 TRP H    H   2.886  -2.083  -5.871 1.00 . A A . 149 TRP H    1 1 
       30 131307 1 1 149 TRP HA   H   4.530   0.115  -5.503 1.00 . A A . 149 TRP HA   1 1 
       30 131308 1 1 149 TRP HB2  H   6.403  -1.389  -6.030 1.00 . A A . 149 TRP HB2  1 1 
       30 131309 1 1 149 TRP HB3  H   5.221  -2.188  -4.993 1.00 . A A . 149 TRP HB3  1 1 
       30 131310 1 1 149 TRP HD1  H   3.933  -4.236  -5.944 1.00 . A A . 149 TRP HD1  1 1 
       30 131311 1 1 149 TRP HE1  H   4.115  -5.599  -8.125 1.00 . A A . 149 TRP HE1  1 1 
       30 131312 1 1 149 TRP HE3  H   6.976  -1.159  -8.654 1.00 . A A . 149 TRP HE3  1 1 
       30 131313 1 1 149 TRP HH2  H   6.865  -3.891 -11.973 1.00 . A A . 149 TRP HH2  1 1 
       30 131314 1 1 149 TRP HZ2  H   5.385  -5.408 -10.682 1.00 . A A . 149 TRP HZ2  1 1 
       30 131315 1 1 149 TRP HZ3  H   7.656  -1.772 -10.957 1.00 . A A . 149 TRP HZ3  1 1 
       30 131316 1 1 149 TRP N    N   3.037  -1.164  -6.167 1.00 . A A . 149 TRP N    1 1 
       30 131317 1 1 149 TRP NE1  N   4.561  -4.737  -7.987 1.00 . A A . 149 TRP NE1  1 1 
       30 131318 1 1 149 TRP O    O   5.626   0.679  -7.817 1.00 . A A . 149 TRP O    1 1 
       30 131319 1 1 150 GLN C    C   3.669   1.624  -9.992 1.00 . A A . 150 GLN C    1 1 
       30 131320 1 1 150 GLN CA   C   3.962   0.126  -9.945 1.00 . A A . 150 GLN CA   1 1 
       30 131321 1 1 150 GLN CB   C   3.011  -0.613 -10.888 1.00 . A A . 150 GLN CB   1 1 
       30 131322 1 1 150 GLN CD   C   4.673  -0.625 -12.759 1.00 . A A . 150 GLN CD   1 1 
       30 131323 1 1 150 GLN CG   C   3.279  -0.175 -12.329 1.00 . A A . 150 GLN CG   1 1 
       30 131324 1 1 150 GLN H    H   3.051  -0.973  -8.375 1.00 . A A . 150 GLN H    1 1 
       30 131325 1 1 150 GLN HA   H   4.976  -0.044 -10.265 1.00 . A A . 150 GLN HA   1 1 
       30 131326 1 1 150 GLN HB2  H   3.169  -1.678 -10.798 1.00 . A A . 150 GLN HB2  1 1 
       30 131327 1 1 150 GLN HB3  H   1.988  -0.377 -10.628 1.00 . A A . 150 GLN HB3  1 1 
       30 131328 1 1 150 GLN HE21 H   5.068   1.050 -13.748 1.00 . A A . 150 GLN HE21 1 1 
       30 131329 1 1 150 GLN HE22 H   6.307  -0.111 -13.761 1.00 . A A . 150 GLN HE22 1 1 
       30 131330 1 1 150 GLN HG2  H   2.543  -0.620 -12.982 1.00 . A A . 150 GLN HG2  1 1 
       30 131331 1 1 150 GLN HG3  H   3.215   0.899 -12.399 1.00 . A A . 150 GLN HG3  1 1 
       30 131332 1 1 150 GLN N    N   3.803  -0.382  -8.585 1.00 . A A . 150 GLN N    1 1 
       30 131333 1 1 150 GLN NE2  N   5.411   0.171 -13.483 1.00 . A A . 150 GLN NE2  1 1 
       30 131334 1 1 150 GLN O    O   4.586   2.444 -10.054 1.00 . A A . 150 GLN O    1 1 
       30 131335 1 1 150 GLN OE1  O   5.101  -1.729 -12.422 1.00 . A A . 150 GLN OE1  1 1 
       30 131336 1 1 151 SER C    C   2.508   4.105  -8.759 1.00 . A A . 151 SER C    1 1 
       30 131337 1 1 151 SER CA   C   1.983   3.372  -9.992 1.00 . A A . 151 SER CA   1 1 
       30 131338 1 1 151 SER CB   C   0.462   3.481 -10.051 1.00 . A A . 151 SER CB   1 1 
       30 131339 1 1 151 SER H    H   1.699   1.276  -9.915 1.00 . A A . 151 SER H    1 1 
       30 131340 1 1 151 SER HA   H   2.400   3.837 -10.875 1.00 . A A . 151 SER HA   1 1 
       30 131341 1 1 151 SER HB2  H   0.120   3.240 -11.043 1.00 . A A . 151 SER HB2  1 1 
       30 131342 1 1 151 SER HB3  H   0.027   2.787  -9.343 1.00 . A A . 151 SER HB3  1 1 
       30 131343 1 1 151 SER HG   H   0.185   4.933  -8.786 1.00 . A A . 151 SER HG   1 1 
       30 131344 1 1 151 SER N    N   2.390   1.973  -9.962 1.00 . A A . 151 SER N    1 1 
       30 131345 1 1 151 SER O    O   2.906   5.264  -8.835 1.00 . A A . 151 SER O    1 1 
       30 131346 1 1 151 SER OG   O   0.073   4.810  -9.731 1.00 . A A . 151 SER OG   1 1 
       30 131347 1 1 152 LEU C    C   4.397   4.460  -6.485 1.00 . A A . 152 LEU C    1 1 
       30 131348 1 1 152 LEU CA   C   2.937   4.029  -6.371 1.00 . A A . 152 LEU CA   1 1 
       30 131349 1 1 152 LEU CB   C   2.798   3.019  -5.228 1.00 . A A . 152 LEU CB   1 1 
       30 131350 1 1 152 LEU CD1  C   2.255   4.869  -3.630 1.00 . A A . 152 LEU CD1  1 1 
       30 131351 1 1 152 LEU CD2  C   3.079   2.670  -2.768 1.00 . A A . 152 LEU CD2  1 1 
       30 131352 1 1 152 LEU CG   C   3.191   3.687  -3.907 1.00 . A A . 152 LEU CG   1 1 
       30 131353 1 1 152 LEU H    H   2.157   2.500  -7.619 1.00 . A A . 152 LEU H    1 1 
       30 131354 1 1 152 LEU HA   H   2.327   4.887  -6.163 1.00 . A A . 152 LEU HA   1 1 
       30 131355 1 1 152 LEU HB2  H   1.772   2.683  -5.168 1.00 . A A . 152 LEU HB2  1 1 
       30 131356 1 1 152 LEU HB3  H   3.443   2.175  -5.406 1.00 . A A . 152 LEU HB3  1 1 
       30 131357 1 1 152 LEU HD11 H   2.666   5.765  -4.072 1.00 . A A . 152 LEU HD11 1 1 
       30 131358 1 1 152 LEU HD12 H   2.151   5.011  -2.567 1.00 . A A . 152 LEU HD12 1 1 
       30 131359 1 1 152 LEU HD13 H   1.282   4.671  -4.060 1.00 . A A . 152 LEU HD13 1 1 
       30 131360 1 1 152 LEU HD21 H   3.922   2.000  -2.801 1.00 . A A . 152 LEU HD21 1 1 
       30 131361 1 1 152 LEU HD22 H   2.163   2.109  -2.876 1.00 . A A . 152 LEU HD22 1 1 
       30 131362 1 1 152 LEU HD23 H   3.069   3.193  -1.822 1.00 . A A . 152 LEU HD23 1 1 
       30 131363 1 1 152 LEU HG   H   4.208   4.045  -3.972 1.00 . A A . 152 LEU HG   1 1 
       30 131364 1 1 152 LEU N    N   2.488   3.418  -7.620 1.00 . A A . 152 LEU N    1 1 
       30 131365 1 1 152 LEU O    O   4.752   5.580  -6.098 1.00 . A A . 152 LEU O    1 1 
       30 131366 1 1 153 LEU C    C   6.812   5.077  -8.159 1.00 . A A . 153 LEU C    1 1 
       30 131367 1 1 153 LEU CA   C   6.645   3.897  -7.204 1.00 . A A . 153 LEU CA   1 1 
       30 131368 1 1 153 LEU CB   C   7.387   2.680  -7.751 1.00 . A A . 153 LEU CB   1 1 
       30 131369 1 1 153 LEU CD1  C   9.488   3.591  -6.739 1.00 . A A . 153 LEU CD1  1 1 
       30 131370 1 1 153 LEU CD2  C   9.609   1.802  -8.481 1.00 . A A . 153 LEU CD2  1 1 
       30 131371 1 1 153 LEU CG   C   8.848   3.048  -8.019 1.00 . A A . 153 LEU CG   1 1 
       30 131372 1 1 153 LEU H    H   4.893   2.706  -7.315 1.00 . A A . 153 LEU H    1 1 
       30 131373 1 1 153 LEU HA   H   7.059   4.165  -6.243 1.00 . A A . 153 LEU HA   1 1 
       30 131374 1 1 153 LEU HB2  H   7.351   1.882  -7.021 1.00 . A A . 153 LEU HB2  1 1 
       30 131375 1 1 153 LEU HB3  H   6.926   2.359  -8.669 1.00 . A A . 153 LEU HB3  1 1 
       30 131376 1 1 153 LEU HD11 H  10.556   3.458  -6.781 1.00 . A A . 153 LEU HD11 1 1 
       30 131377 1 1 153 LEU HD12 H   9.092   3.059  -5.884 1.00 . A A . 153 LEU HD12 1 1 
       30 131378 1 1 153 LEU HD13 H   9.262   4.643  -6.643 1.00 . A A . 153 LEU HD13 1 1 
       30 131379 1 1 153 LEU HD21 H   9.007   1.252  -9.185 1.00 . A A . 153 LEU HD21 1 1 
       30 131380 1 1 153 LEU HD22 H   9.827   1.178  -7.626 1.00 . A A . 153 LEU HD22 1 1 
       30 131381 1 1 153 LEU HD23 H  10.535   2.102  -8.951 1.00 . A A . 153 LEU HD23 1 1 
       30 131382 1 1 153 LEU HG   H   8.895   3.802  -8.792 1.00 . A A . 153 LEU HG   1 1 
       30 131383 1 1 153 LEU N    N   5.232   3.585  -7.027 1.00 . A A . 153 LEU N    1 1 
       30 131384 1 1 153 LEU O    O   7.645   5.958  -7.935 1.00 . A A . 153 LEU O    1 1 
       30 131385 1 1 154 THR C    C   5.693   7.481  -9.589 1.00 . A A . 154 THR C    1 1 
       30 131386 1 1 154 THR CA   C   6.102   6.152 -10.219 1.00 . A A . 154 THR CA   1 1 
       30 131387 1 1 154 THR CB   C   5.177   5.841 -11.396 1.00 . A A . 154 THR CB   1 1 
       30 131388 1 1 154 THR CG2  C   5.652   4.566 -12.096 1.00 . A A . 154 THR CG2  1 1 
       30 131389 1 1 154 THR H    H   5.387   4.343  -9.361 1.00 . A A . 154 THR H    1 1 
       30 131390 1 1 154 THR HA   H   7.114   6.229 -10.578 1.00 . A A . 154 THR HA   1 1 
       30 131391 1 1 154 THR HB   H   5.198   6.660 -12.097 1.00 . A A . 154 THR HB   1 1 
       30 131392 1 1 154 THR HG1  H   3.783   6.073 -10.060 1.00 . A A . 154 THR HG1  1 1 
       30 131393 1 1 154 THR HG21 H   5.948   3.836 -11.357 1.00 . A A . 154 THR HG21 1 1 
       30 131394 1 1 154 THR HG22 H   6.496   4.797 -12.730 1.00 . A A . 154 THR HG22 1 1 
       30 131395 1 1 154 THR HG23 H   4.850   4.164 -12.697 1.00 . A A . 154 THR HG23 1 1 
       30 131396 1 1 154 THR N    N   6.025   5.078  -9.231 1.00 . A A . 154 THR N    1 1 
       30 131397 1 1 154 THR O    O   6.244   8.533  -9.925 1.00 . A A . 154 THR O    1 1 
       30 131398 1 1 154 THR OG1  O   3.853   5.656 -10.923 1.00 . A A . 154 THR OG1  1 1 
       30 131399 1 1 155 GLN C    C   5.407   9.240  -7.156 1.00 . A A . 155 GLN C    1 1 
       30 131400 1 1 155 GLN CA   C   4.276   8.635  -7.983 1.00 . A A . 155 GLN CA   1 1 
       30 131401 1 1 155 GLN CB   C   3.093   8.301  -7.078 1.00 . A A . 155 GLN CB   1 1 
       30 131402 1 1 155 GLN CD   C   1.396   9.418  -8.537 1.00 . A A . 155 GLN CD   1 1 
       30 131403 1 1 155 GLN CG   C   1.838   8.090  -7.926 1.00 . A A . 155 GLN CG   1 1 
       30 131404 1 1 155 GLN H    H   4.336   6.563  -8.440 1.00 . A A . 155 GLN H    1 1 
       30 131405 1 1 155 GLN HA   H   3.962   9.352  -8.723 1.00 . A A . 155 GLN HA   1 1 
       30 131406 1 1 155 GLN HB2  H   3.309   7.398  -6.523 1.00 . A A . 155 GLN HB2  1 1 
       30 131407 1 1 155 GLN HB3  H   2.927   9.115  -6.388 1.00 . A A . 155 GLN HB3  1 1 
       30 131408 1 1 155 GLN HE21 H   1.289   8.703 -10.385 1.00 . A A . 155 GLN HE21 1 1 
       30 131409 1 1 155 GLN HE22 H   0.887  10.343 -10.217 1.00 . A A . 155 GLN HE22 1 1 
       30 131410 1 1 155 GLN HG2  H   2.056   7.392  -8.719 1.00 . A A . 155 GLN HG2  1 1 
       30 131411 1 1 155 GLN HG3  H   1.047   7.700  -7.308 1.00 . A A . 155 GLN HG3  1 1 
       30 131412 1 1 155 GLN N    N   4.736   7.428  -8.665 1.00 . A A . 155 GLN N    1 1 
       30 131413 1 1 155 GLN NE2  N   1.172   9.494  -9.820 1.00 . A A . 155 GLN NE2  1 1 
       30 131414 1 1 155 GLN O    O   5.598  10.453  -7.147 1.00 . A A . 155 GLN O    1 1 
       30 131415 1 1 155 GLN OE1  O   1.251  10.411  -7.823 1.00 . A A . 155 GLN OE1  1 1 
       30 131416 1 1 156 LEU C    C   8.366   9.431  -6.540 1.00 . A A . 156 LEU C    1 1 
       30 131417 1 1 156 LEU CA   C   7.271   8.840  -5.649 1.00 . A A . 156 LEU CA   1 1 
       30 131418 1 1 156 LEU CB   C   7.839   7.679  -4.840 1.00 . A A . 156 LEU CB   1 1 
       30 131419 1 1 156 LEU CD1  C   7.273   5.940  -3.137 1.00 . A A . 156 LEU CD1  1 1 
       30 131420 1 1 156 LEU CD2  C   6.680   8.334  -2.719 1.00 . A A . 156 LEU CD2  1 1 
       30 131421 1 1 156 LEU CG   C   6.813   7.247  -3.789 1.00 . A A . 156 LEU CG   1 1 
       30 131422 1 1 156 LEU H    H   5.943   7.425  -6.500 1.00 . A A . 156 LEU H    1 1 
       30 131423 1 1 156 LEU HA   H   6.928   9.612  -4.980 1.00 . A A . 156 LEU HA   1 1 
       30 131424 1 1 156 LEU HB2  H   8.060   6.855  -5.494 1.00 . A A . 156 LEU HB2  1 1 
       30 131425 1 1 156 LEU HB3  H   8.746   7.998  -4.343 1.00 . A A . 156 LEU HB3  1 1 
       30 131426 1 1 156 LEU HD11 H   8.119   6.139  -2.496 1.00 . A A . 156 LEU HD11 1 1 
       30 131427 1 1 156 LEU HD12 H   7.555   5.234  -3.901 1.00 . A A . 156 LEU HD12 1 1 
       30 131428 1 1 156 LEU HD13 H   6.465   5.531  -2.547 1.00 . A A . 156 LEU HD13 1 1 
       30 131429 1 1 156 LEU HD21 H   5.945   9.060  -3.032 1.00 . A A . 156 LEU HD21 1 1 
       30 131430 1 1 156 LEU HD22 H   7.631   8.824  -2.574 1.00 . A A . 156 LEU HD22 1 1 
       30 131431 1 1 156 LEU HD23 H   6.363   7.889  -1.787 1.00 . A A . 156 LEU HD23 1 1 
       30 131432 1 1 156 LEU HG   H   5.856   7.091  -4.268 1.00 . A A . 156 LEU HG   1 1 
       30 131433 1 1 156 LEU N    N   6.149   8.386  -6.462 1.00 . A A . 156 LEU N    1 1 
       30 131434 1 1 156 LEU O    O   9.003  10.421  -6.188 1.00 . A A . 156 LEU O    1 1 
       30 131435 1 1 157 GLY C    C   9.318  10.675  -9.096 1.00 . A A . 157 GLY C    1 1 
       30 131436 1 1 157 GLY CA   C   9.611   9.260  -8.623 1.00 . A A . 157 GLY CA   1 1 
       30 131437 1 1 157 GLY H    H   8.049   8.012  -7.920 1.00 . A A . 157 GLY H    1 1 
       30 131438 1 1 157 GLY HA2  H  10.572   9.246  -8.124 1.00 . A A . 157 GLY HA2  1 1 
       30 131439 1 1 157 GLY HA3  H   9.642   8.602  -9.474 1.00 . A A . 157 GLY HA3  1 1 
       30 131440 1 1 157 GLY N    N   8.586   8.802  -7.691 1.00 . A A . 157 GLY N    1 1 
       30 131441 1 1 157 GLY O    O  10.237  11.449  -9.375 1.00 . A A . 157 GLY O    1 1 
       30 131442 1 1 158 GLU C    C   8.603  13.403  -9.123 1.00 . A A . 158 GLU C    1 1 
       30 131443 1 1 158 GLU CA   C   7.628  12.344  -9.635 1.00 . A A . 158 GLU CA   1 1 
       30 131444 1 1 158 GLU CB   C   6.223  12.658  -9.119 1.00 . A A . 158 GLU CB   1 1 
       30 131445 1 1 158 GLU CD   C   3.820  11.972  -9.229 1.00 . A A . 158 GLU CD   1 1 
       30 131446 1 1 158 GLU CG   C   5.207  11.759  -9.825 1.00 . A A . 158 GLU CG   1 1 
       30 131447 1 1 158 GLU H    H   7.345  10.348  -8.963 1.00 . A A . 158 GLU H    1 1 
       30 131448 1 1 158 GLU HA   H   7.618  12.365 -10.712 1.00 . A A . 158 GLU HA   1 1 
       30 131449 1 1 158 GLU HB2  H   6.183  12.483  -8.055 1.00 . A A . 158 GLU HB2  1 1 
       30 131450 1 1 158 GLU HB3  H   5.990  13.692  -9.321 1.00 . A A . 158 GLU HB3  1 1 
       30 131451 1 1 158 GLU HG2  H   5.185  12.004 -10.878 1.00 . A A . 158 GLU HG2  1 1 
       30 131452 1 1 158 GLU HG3  H   5.496  10.730  -9.705 1.00 . A A . 158 GLU HG3  1 1 
       30 131453 1 1 158 GLU N    N   8.033  11.009  -9.192 1.00 . A A . 158 GLU N    1 1 
       30 131454 1 1 158 GLU O    O   8.770  14.452  -9.736 1.00 . A A . 158 GLU O    1 1 
       30 131455 1 1 158 GLU OE1  O   3.701  12.792  -8.334 1.00 . A A . 158 GLU OE1  1 1 
       30 131456 1 1 158 GLU OE2  O   2.897  11.310  -9.674 1.00 . A A . 158 GLU OE2  1 1 
       30 131457 1 1 159 ILE C    C  11.320  14.357  -8.442 1.00 . A A . 159 ILE C    1 1 
       30 131458 1 1 159 ILE CA   C  10.228  14.026  -7.424 1.00 . A A . 159 ILE CA   1 1 
       30 131459 1 1 159 ILE CB   C  10.861  13.408  -6.181 1.00 . A A . 159 ILE CB   1 1 
       30 131460 1 1 159 ILE CD1  C  10.342  12.312  -3.996 1.00 . A A . 159 ILE CD1  1 1 
       30 131461 1 1 159 ILE CG1  C   9.778  13.179  -5.123 1.00 . A A . 159 ILE CG1  1 1 
       30 131462 1 1 159 ILE CG2  C  11.922  14.359  -5.623 1.00 . A A . 159 ILE CG2  1 1 
       30 131463 1 1 159 ILE H    H   9.089  12.243  -7.561 1.00 . A A . 159 ILE H    1 1 
       30 131464 1 1 159 ILE HA   H   9.720  14.936  -7.149 1.00 . A A . 159 ILE HA   1 1 
       30 131465 1 1 159 ILE HB   H  11.321  12.466  -6.438 1.00 . A A . 159 ILE HB   1 1 
       30 131466 1 1 159 ILE HD11 H  11.201  12.801  -3.560 1.00 . A A . 159 ILE HD11 1 1 
       30 131467 1 1 159 ILE HD12 H  10.637  11.352  -4.393 1.00 . A A . 159 ILE HD12 1 1 
       30 131468 1 1 159 ILE HD13 H   9.585  12.170  -3.238 1.00 . A A . 159 ILE HD13 1 1 
       30 131469 1 1 159 ILE HG12 H   9.460  14.130  -4.722 1.00 . A A . 159 ILE HG12 1 1 
       30 131470 1 1 159 ILE HG13 H   8.935  12.678  -5.573 1.00 . A A . 159 ILE HG13 1 1 
       30 131471 1 1 159 ILE HG21 H  12.756  14.409  -6.305 1.00 . A A . 159 ILE HG21 1 1 
       30 131472 1 1 159 ILE HG22 H  12.262  13.997  -4.665 1.00 . A A . 159 ILE HG22 1 1 
       30 131473 1 1 159 ILE HG23 H  11.497  15.345  -5.505 1.00 . A A . 159 ILE HG23 1 1 
       30 131474 1 1 159 ILE N    N   9.259  13.104  -8.005 1.00 . A A . 159 ILE N    1 1 
       30 131475 1 1 159 ILE O    O  11.654  13.542  -9.300 1.00 . A A . 159 ILE O    1 1 
       30 131476 1 1 160 THR C    C  14.202  15.235  -9.015 1.00 . A A . 160 THR C    1 1 
       30 131477 1 1 160 THR CA   C  12.906  15.997  -9.262 1.00 . A A . 160 THR CA   1 1 
       30 131478 1 1 160 THR CB   C  13.160  17.501  -9.094 1.00 . A A . 160 THR CB   1 1 
       30 131479 1 1 160 THR CG2  C  11.890  18.279  -9.443 1.00 . A A . 160 THR CG2  1 1 
       30 131480 1 1 160 THR H    H  11.562  16.173  -7.634 1.00 . A A . 160 THR H    1 1 
       30 131481 1 1 160 THR HA   H  12.577  15.816 -10.275 1.00 . A A . 160 THR HA   1 1 
       30 131482 1 1 160 THR HB   H  13.957  17.809  -9.752 1.00 . A A . 160 THR HB   1 1 
       30 131483 1 1 160 THR HG1  H  13.180  17.059  -7.200 1.00 . A A . 160 THR HG1  1 1 
       30 131484 1 1 160 THR HG21 H  11.079  17.946  -8.812 1.00 . A A . 160 THR HG21 1 1 
       30 131485 1 1 160 THR HG22 H  11.635  18.105 -10.478 1.00 . A A . 160 THR HG22 1 1 
       30 131486 1 1 160 THR HG23 H  12.058  19.334  -9.286 1.00 . A A . 160 THR HG23 1 1 
       30 131487 1 1 160 THR N    N  11.864  15.565  -8.342 1.00 . A A . 160 THR N    1 1 
       30 131488 1 1 160 THR O    O  14.600  15.025  -7.870 1.00 . A A . 160 THR O    1 1 
       30 131489 1 1 160 THR OG1  O  13.526  17.769  -7.747 1.00 . A A . 160 THR OG1  1 1 
       30 131490 1 1 161 GLY C    C  15.887  12.686  -9.464 1.00 . A A . 161 GLY C    1 1 
       30 131491 1 1 161 GLY CA   C  16.112  14.093  -9.983 1.00 . A A . 161 GLY CA   1 1 
       30 131492 1 1 161 GLY H    H  14.486  15.011 -10.984 1.00 . A A . 161 GLY H    1 1 
       30 131493 1 1 161 GLY HA2  H  16.581  14.044 -10.957 1.00 . A A . 161 GLY HA2  1 1 
       30 131494 1 1 161 GLY HA3  H  16.767  14.621  -9.303 1.00 . A A . 161 GLY HA3  1 1 
       30 131495 1 1 161 GLY N    N  14.854  14.822 -10.096 1.00 . A A . 161 GLY N    1 1 
       30 131496 1 1 161 GLY O    O  16.805  12.047  -8.944 1.00 . A A . 161 GLY O    1 1 
       30 131497 1 1 162 HIS C    C  13.765  10.020 -10.291 1.00 . A A . 162 HIS C    1 1 
       30 131498 1 1 162 HIS CA   C  14.315  10.855  -9.141 1.00 . A A . 162 HIS CA   1 1 
       30 131499 1 1 162 HIS CB   C  13.282  10.933  -8.016 1.00 . A A . 162 HIS CB   1 1 
       30 131500 1 1 162 HIS CD2  C  14.299  10.686  -5.606 1.00 . A A . 162 HIS CD2  1 1 
       30 131501 1 1 162 HIS CE1  C  14.922  12.741  -5.315 1.00 . A A . 162 HIS CE1  1 1 
       30 131502 1 1 162 HIS CG   C  13.956  11.372  -6.744 1.00 . A A . 162 HIS CG   1 1 
       30 131503 1 1 162 HIS H    H  13.964  12.752 -10.018 1.00 . A A . 162 HIS H    1 1 
       30 131504 1 1 162 HIS HA   H  15.207  10.372  -8.761 1.00 . A A . 162 HIS HA   1 1 
       30 131505 1 1 162 HIS HB2  H  12.516  11.643  -8.282 1.00 . A A . 162 HIS HB2  1 1 
       30 131506 1 1 162 HIS HB3  H  12.836   9.960  -7.869 1.00 . A A . 162 HIS HB3  1 1 
       30 131507 1 1 162 HIS HD1  H  14.261  13.425  -7.166 1.00 . A A . 162 HIS HD1  1 1 
       30 131508 1 1 162 HIS HD2  H  14.122   9.635  -5.435 1.00 . A A . 162 HIS HD2  1 1 
       30 131509 1 1 162 HIS HE1  H  15.332  13.641  -4.881 1.00 . A A . 162 HIS HE1  1 1 
       30 131510 1 1 162 HIS HE2  H  15.255  11.338  -3.813 1.00 . A A . 162 HIS HE2  1 1 
       30 131511 1 1 162 HIS N    N  14.656  12.199  -9.598 1.00 . A A . 162 HIS N    1 1 
       30 131512 1 1 162 HIS ND1  N  14.362  12.679  -6.537 1.00 . A A . 162 HIS ND1  1 1 
       30 131513 1 1 162 HIS NE2  N  14.909  11.553  -4.704 1.00 . A A . 162 HIS NE2  1 1 
       30 131514 1 1 162 HIS O    O  13.662   8.797 -10.189 1.00 . A A . 162 HIS O    1 1 
       30 131515 1 1 163 GLU C    C  13.905   9.076 -13.165 1.00 . A A . 163 GLU C    1 1 
       30 131516 1 1 163 GLU CA   C  12.858   9.993 -12.544 1.00 . A A . 163 GLU CA   1 1 
       30 131517 1 1 163 GLU CB   C  12.396  11.015 -13.587 1.00 . A A . 163 GLU CB   1 1 
       30 131518 1 1 163 GLU CD   C  10.006  10.887 -12.854 1.00 . A A . 163 GLU CD   1 1 
       30 131519 1 1 163 GLU CG   C  11.209  11.807 -13.038 1.00 . A A . 163 GLU CG   1 1 
       30 131520 1 1 163 GLU H    H  13.506  11.662 -11.406 1.00 . A A . 163 GLU H    1 1 
       30 131521 1 1 163 GLU HA   H  12.013   9.403 -12.233 1.00 . A A . 163 GLU HA   1 1 
       30 131522 1 1 163 GLU HB2  H  13.208  11.691 -13.815 1.00 . A A . 163 GLU HB2  1 1 
       30 131523 1 1 163 GLU HB3  H  12.096  10.497 -14.486 1.00 . A A . 163 GLU HB3  1 1 
       30 131524 1 1 163 GLU HG2  H  11.478  12.241 -12.086 1.00 . A A . 163 GLU HG2  1 1 
       30 131525 1 1 163 GLU HG3  H  10.952  12.595 -13.730 1.00 . A A . 163 GLU HG3  1 1 
       30 131526 1 1 163 GLU N    N  13.405  10.690 -11.382 1.00 . A A . 163 GLU N    1 1 
       30 131527 1 1 163 GLU O    O  13.721   7.860 -13.219 1.00 . A A . 163 GLU O    1 1 
       30 131528 1 1 163 GLU OE1  O   9.979   9.847 -13.493 1.00 . A A . 163 GLU OE1  1 1 
       30 131529 1 1 163 GLU OE2  O   9.135  11.232 -12.075 1.00 . A A . 163 GLU OE2  1 1 
       30 131530 1 1 164 LYS C    C  16.467   7.710 -13.317 1.00 . A A . 164 LYS C    1 1 
       30 131531 1 1 164 LYS CA   C  16.079   8.876 -14.223 1.00 . A A . 164 LYS CA   1 1 
       30 131532 1 1 164 LYS CB   C  17.310   9.768 -14.441 1.00 . A A . 164 LYS CB   1 1 
       30 131533 1 1 164 LYS CD   C  19.593   9.876 -15.453 1.00 . A A . 164 LYS CD   1 1 
       30 131534 1 1 164 LYS CE   C  20.663   9.085 -16.209 1.00 . A A . 164 LYS CE   1 1 
       30 131535 1 1 164 LYS CG   C  18.387   8.974 -15.184 1.00 . A A . 164 LYS CG   1 1 
       30 131536 1 1 164 LYS H    H  15.106  10.634 -13.538 1.00 . A A . 164 LYS H    1 1 
       30 131537 1 1 164 LYS HA   H  15.749   8.501 -15.170 1.00 . A A . 164 LYS HA   1 1 
       30 131538 1 1 164 LYS HB2  H  17.029  10.631 -15.027 1.00 . A A . 164 LYS HB2  1 1 
       30 131539 1 1 164 LYS HB3  H  17.700  10.092 -13.487 1.00 . A A . 164 LYS HB3  1 1 
       30 131540 1 1 164 LYS HD2  H  19.282  10.723 -16.047 1.00 . A A . 164 LYS HD2  1 1 
       30 131541 1 1 164 LYS HD3  H  20.000  10.223 -14.516 1.00 . A A . 164 LYS HD3  1 1 
       30 131542 1 1 164 LYS HE2  H  21.535   9.706 -16.353 1.00 . A A . 164 LYS HE2  1 1 
       30 131543 1 1 164 LYS HE3  H  20.934   8.210 -15.639 1.00 . A A . 164 LYS HE3  1 1 
       30 131544 1 1 164 LYS HG2  H  18.695   8.132 -14.579 1.00 . A A . 164 LYS HG2  1 1 
       30 131545 1 1 164 LYS HG3  H  17.989   8.618 -16.121 1.00 . A A . 164 LYS HG3  1 1 
       30 131546 1 1 164 LYS HZ1  H  19.478   7.865 -17.411 1.00 . A A . 164 LYS HZ1  1 1 
       30 131547 1 1 164 LYS HZ2  H  20.915   8.385 -18.154 1.00 . A A . 164 LYS HZ2  1 1 
       30 131548 1 1 164 LYS HZ3  H  19.613   9.461 -17.968 1.00 . A A . 164 LYS HZ3  1 1 
       30 131549 1 1 164 LYS N    N  15.014   9.663 -13.606 1.00 . A A . 164 LYS N    1 1 
       30 131550 1 1 164 LYS NZ   N  20.127   8.667 -17.536 1.00 . A A . 164 LYS NZ   1 1 
       30 131551 1 1 164 LYS O    O  16.524   6.563 -13.769 1.00 . A A . 164 LYS O    1 1 
       30 131552 1 1 165 GLN C    C  15.959   5.912 -10.994 1.00 . A A . 165 GLN C    1 1 
       30 131553 1 1 165 GLN CA   C  17.070   6.954 -11.093 1.00 . A A . 165 GLN CA   1 1 
       30 131554 1 1 165 GLN CB   C  17.313   7.570  -9.712 1.00 . A A . 165 GLN CB   1 1 
       30 131555 1 1 165 GLN CD   C  18.789   9.112  -8.407 1.00 . A A . 165 GLN CD   1 1 
       30 131556 1 1 165 GLN CG   C  18.577   8.431  -9.755 1.00 . A A . 165 GLN CG   1 1 
       30 131557 1 1 165 GLN H    H  16.641   8.927 -11.740 1.00 . A A . 165 GLN H    1 1 
       30 131558 1 1 165 GLN HA   H  17.975   6.473 -11.424 1.00 . A A . 165 GLN HA   1 1 
       30 131559 1 1 165 GLN HB2  H  16.467   8.185  -9.437 1.00 . A A . 165 GLN HB2  1 1 
       30 131560 1 1 165 GLN HB3  H  17.439   6.784  -8.983 1.00 . A A . 165 GLN HB3  1 1 
       30 131561 1 1 165 GLN HE21 H  20.511   8.191  -8.047 1.00 . A A . 165 GLN HE21 1 1 
       30 131562 1 1 165 GLN HE22 H  19.998   9.268  -6.839 1.00 . A A . 165 GLN HE22 1 1 
       30 131563 1 1 165 GLN HG2  H  19.429   7.805  -9.978 1.00 . A A . 165 GLN HG2  1 1 
       30 131564 1 1 165 GLN HG3  H  18.473   9.183 -10.523 1.00 . A A . 165 GLN HG3  1 1 
       30 131565 1 1 165 GLN N    N  16.702   7.997 -12.045 1.00 . A A . 165 GLN N    1 1 
       30 131566 1 1 165 GLN NE2  N  19.855   8.834  -7.706 1.00 . A A . 165 GLN NE2  1 1 
       30 131567 1 1 165 GLN O    O  16.227   4.709 -10.934 1.00 . A A . 165 GLN O    1 1 
       30 131568 1 1 165 GLN OE1  O  17.963   9.919  -7.982 1.00 . A A . 165 GLN OE1  1 1 
       30 131569 1 1 166 ALA C    C  13.536   4.535 -12.096 1.00 . A A . 166 ALA C    1 1 
       30 131570 1 1 166 ALA CA   C  13.573   5.472 -10.893 1.00 . A A . 166 ALA CA   1 1 
       30 131571 1 1 166 ALA CB   C  12.274   6.278 -10.836 1.00 . A A . 166 ALA CB   1 1 
       30 131572 1 1 166 ALA H    H  14.562   7.342 -11.033 1.00 . A A . 166 ALA H    1 1 
       30 131573 1 1 166 ALA HA   H  13.659   4.885  -9.992 1.00 . A A . 166 ALA HA   1 1 
       30 131574 1 1 166 ALA HB1  H  12.277   6.905  -9.957 1.00 . A A . 166 ALA HB1  1 1 
       30 131575 1 1 166 ALA HB2  H  11.433   5.602 -10.792 1.00 . A A . 166 ALA HB2  1 1 
       30 131576 1 1 166 ALA HB3  H  12.193   6.895 -11.718 1.00 . A A . 166 ALA HB3  1 1 
       30 131577 1 1 166 ALA N    N  14.714   6.377 -10.981 1.00 . A A . 166 ALA N    1 1 
       30 131578 1 1 166 ALA O    O  13.374   3.325 -11.946 1.00 . A A . 166 ALA O    1 1 
       30 131579 1 1 167 ALA C    C  14.750   3.212 -14.442 1.00 . A A . 167 ALA C    1 1 
       30 131580 1 1 167 ALA CA   C  13.686   4.303 -14.509 1.00 . A A . 167 ALA CA   1 1 
       30 131581 1 1 167 ALA CB   C  13.953   5.201 -15.719 1.00 . A A . 167 ALA CB   1 1 
       30 131582 1 1 167 ALA H    H  13.826   6.071 -13.346 1.00 . A A . 167 ALA H    1 1 
       30 131583 1 1 167 ALA HA   H  12.717   3.846 -14.620 1.00 . A A . 167 ALA HA   1 1 
       30 131584 1 1 167 ALA HB1  H  13.147   5.911 -15.825 1.00 . A A . 167 ALA HB1  1 1 
       30 131585 1 1 167 ALA HB2  H  14.018   4.594 -16.610 1.00 . A A . 167 ALA HB2  1 1 
       30 131586 1 1 167 ALA HB3  H  14.884   5.731 -15.577 1.00 . A A . 167 ALA HB3  1 1 
       30 131587 1 1 167 ALA N    N  13.703   5.101 -13.287 1.00 . A A . 167 ALA N    1 1 
       30 131588 1 1 167 ALA O    O  14.514   2.079 -14.864 1.00 . A A . 167 ALA O    1 1 
       30 131589 1 1 168 GLU C    C  16.588   1.429 -12.886 1.00 . A A . 168 GLU C    1 1 
       30 131590 1 1 168 GLU CA   C  17.003   2.589 -13.784 1.00 . A A . 168 GLU CA   1 1 
       30 131591 1 1 168 GLU CB   C  18.241   3.273 -13.196 1.00 . A A . 168 GLU CB   1 1 
       30 131592 1 1 168 GLU CD   C  19.339   3.536 -15.430 1.00 . A A . 168 GLU CD   1 1 
       30 131593 1 1 168 GLU CG   C  18.802   4.274 -14.207 1.00 . A A . 168 GLU CG   1 1 
       30 131594 1 1 168 GLU H    H  16.047   4.476 -13.587 1.00 . A A . 168 GLU H    1 1 
       30 131595 1 1 168 GLU HA   H  17.244   2.208 -14.761 1.00 . A A . 168 GLU HA   1 1 
       30 131596 1 1 168 GLU HB2  H  17.969   3.792 -12.287 1.00 . A A . 168 GLU HB2  1 1 
       30 131597 1 1 168 GLU HB3  H  18.991   2.529 -12.975 1.00 . A A . 168 GLU HB3  1 1 
       30 131598 1 1 168 GLU HG2  H  18.018   4.949 -14.515 1.00 . A A . 168 GLU HG2  1 1 
       30 131599 1 1 168 GLU HG3  H  19.601   4.836 -13.750 1.00 . A A . 168 GLU HG3  1 1 
       30 131600 1 1 168 GLU N    N  15.917   3.558 -13.905 1.00 . A A . 168 GLU N    1 1 
       30 131601 1 1 168 GLU O    O  16.732   0.262 -13.258 1.00 . A A . 168 GLU O    1 1 
       30 131602 1 1 168 GLU OE1  O  19.634   2.358 -15.301 1.00 . A A . 168 GLU OE1  1 1 
       30 131603 1 1 168 GLU OE2  O  19.444   4.156 -16.473 1.00 . A A . 168 GLU OE2  1 1 
       30 131604 1 1 169 ARG C    C  14.442  -0.048 -11.345 1.00 . A A . 169 ARG C    1 1 
       30 131605 1 1 169 ARG CA   C  15.625   0.727 -10.770 1.00 . A A . 169 ARG CA   1 1 
       30 131606 1 1 169 ARG CB   C  15.222   1.370  -9.442 1.00 . A A . 169 ARG CB   1 1 
       30 131607 1 1 169 ARG CD   C  14.458   0.921  -7.106 1.00 . A A . 169 ARG CD   1 1 
       30 131608 1 1 169 ARG CG   C  14.844   0.278  -8.439 1.00 . A A . 169 ARG CG   1 1 
       30 131609 1 1 169 ARG CZ   C  15.210  -0.594  -5.361 1.00 . A A . 169 ARG CZ   1 1 
       30 131610 1 1 169 ARG H    H  15.977   2.699 -11.464 1.00 . A A . 169 ARG H    1 1 
       30 131611 1 1 169 ARG HA   H  16.439   0.040 -10.592 1.00 . A A . 169 ARG HA   1 1 
       30 131612 1 1 169 ARG HB2  H  16.049   1.946  -9.056 1.00 . A A . 169 ARG HB2  1 1 
       30 131613 1 1 169 ARG HB3  H  14.373   2.019  -9.600 1.00 . A A . 169 ARG HB3  1 1 
       30 131614 1 1 169 ARG HD2  H  15.257   1.565  -6.775 1.00 . A A . 169 ARG HD2  1 1 
       30 131615 1 1 169 ARG HD3  H  13.561   1.509  -7.241 1.00 . A A . 169 ARG HD3  1 1 
       30 131616 1 1 169 ARG HE   H  13.308  -0.449  -5.969 1.00 . A A . 169 ARG HE   1 1 
       30 131617 1 1 169 ARG HG2  H  14.008  -0.290  -8.820 1.00 . A A . 169 ARG HG2  1 1 
       30 131618 1 1 169 ARG HG3  H  15.688  -0.379  -8.289 1.00 . A A . 169 ARG HG3  1 1 
       30 131619 1 1 169 ARG HH11 H  16.610   0.558  -6.214 1.00 . A A . 169 ARG HH11 1 1 
       30 131620 1 1 169 ARG HH12 H  17.172  -0.511  -4.974 1.00 . A A . 169 ARG HH12 1 1 
       30 131621 1 1 169 ARG HH21 H  14.039  -1.855  -4.341 1.00 . A A . 169 ARG HH21 1 1 
       30 131622 1 1 169 ARG HH22 H  15.717  -1.878  -3.913 1.00 . A A . 169 ARG HH22 1 1 
       30 131623 1 1 169 ARG N    N  16.066   1.755 -11.706 1.00 . A A . 169 ARG N    1 1 
       30 131624 1 1 169 ARG NE   N  14.217  -0.110  -6.102 1.00 . A A . 169 ARG NE   1 1 
       30 131625 1 1 169 ARG NH1  N  16.425  -0.147  -5.529 1.00 . A A . 169 ARG NH1  1 1 
       30 131626 1 1 169 ARG NH2  N  14.970  -1.513  -4.469 1.00 . A A . 169 ARG NH2  1 1 
       30 131627 1 1 169 ARG O    O  14.389  -1.274 -11.259 1.00 . A A . 169 ARG O    1 1 
       30 131628 1 1 170 ILE C    C  12.721  -0.828 -13.702 1.00 . A A . 170 ILE C    1 1 
       30 131629 1 1 170 ILE CA   C  12.320   0.052 -12.521 1.00 . A A . 170 ILE CA   1 1 
       30 131630 1 1 170 ILE CB   C  11.332   1.122 -12.986 1.00 . A A . 170 ILE CB   1 1 
       30 131631 1 1 170 ILE CD1  C   9.996   3.091 -12.223 1.00 . A A . 170 ILE CD1  1 1 
       30 131632 1 1 170 ILE CG1  C  10.750   1.841 -11.766 1.00 . A A . 170 ILE CG1  1 1 
       30 131633 1 1 170 ILE CG2  C  10.197   0.465 -13.777 1.00 . A A . 170 ILE CG2  1 1 
       30 131634 1 1 170 ILE H    H  13.590   1.654 -11.968 1.00 . A A . 170 ILE H    1 1 
       30 131635 1 1 170 ILE HA   H  11.839  -0.565 -11.775 1.00 . A A . 170 ILE HA   1 1 
       30 131636 1 1 170 ILE HB   H  11.844   1.834 -13.616 1.00 . A A . 170 ILE HB   1 1 
       30 131637 1 1 170 ILE HD11 H  10.705   3.847 -12.527 1.00 . A A . 170 ILE HD11 1 1 
       30 131638 1 1 170 ILE HD12 H   9.396   3.468 -11.407 1.00 . A A . 170 ILE HD12 1 1 
       30 131639 1 1 170 ILE HD13 H   9.355   2.842 -13.056 1.00 . A A . 170 ILE HD13 1 1 
       30 131640 1 1 170 ILE HG12 H  10.070   1.178 -11.251 1.00 . A A . 170 ILE HG12 1 1 
       30 131641 1 1 170 ILE HG13 H  11.549   2.127 -11.101 1.00 . A A . 170 ILE HG13 1 1 
       30 131642 1 1 170 ILE HG21 H  10.559   0.187 -14.757 1.00 . A A . 170 ILE HG21 1 1 
       30 131643 1 1 170 ILE HG22 H   9.380   1.160 -13.879 1.00 . A A . 170 ILE HG22 1 1 
       30 131644 1 1 170 ILE HG23 H   9.860  -0.418 -13.255 1.00 . A A . 170 ILE HG23 1 1 
       30 131645 1 1 170 ILE N    N  13.495   0.678 -11.930 1.00 . A A . 170 ILE N    1 1 
       30 131646 1 1 170 ILE O    O  12.220  -1.940 -13.858 1.00 . A A . 170 ILE O    1 1 
       30 131647 1 1 171 ALA C    C  14.646  -2.405 -15.299 1.00 . A A . 171 ALA C    1 1 
       30 131648 1 1 171 ALA CA   C  14.066  -1.056 -15.708 1.00 . A A . 171 ALA CA   1 1 
       30 131649 1 1 171 ALA CB   C  15.135  -0.251 -16.455 1.00 . A A . 171 ALA CB   1 1 
       30 131650 1 1 171 ALA H    H  13.980   0.576 -14.364 1.00 . A A . 171 ALA H    1 1 
       30 131651 1 1 171 ALA HA   H  13.229  -1.215 -16.367 1.00 . A A . 171 ALA HA   1 1 
       30 131652 1 1 171 ALA HB1  H  15.912   0.045 -15.765 1.00 . A A . 171 ALA HB1  1 1 
       30 131653 1 1 171 ALA HB2  H  14.685   0.629 -16.890 1.00 . A A . 171 ALA HB2  1 1 
       30 131654 1 1 171 ALA HB3  H  15.563  -0.860 -17.238 1.00 . A A . 171 ALA HB3  1 1 
       30 131655 1 1 171 ALA N    N  13.620  -0.312 -14.536 1.00 . A A . 171 ALA N    1 1 
       30 131656 1 1 171 ALA O    O  14.250  -3.442 -15.825 1.00 . A A . 171 ALA O    1 1 
       30 131657 1 1 172 GLN C    C  15.145  -4.522 -13.222 1.00 . A A . 172 GLN C    1 1 
       30 131658 1 1 172 GLN CA   C  16.190  -3.619 -13.871 1.00 . A A . 172 GLN CA   1 1 
       30 131659 1 1 172 GLN CB   C  17.285  -3.291 -12.855 1.00 . A A . 172 GLN CB   1 1 
       30 131660 1 1 172 GLN CD   C  19.076  -3.330 -14.605 1.00 . A A . 172 GLN CD   1 1 
       30 131661 1 1 172 GLN CG   C  18.391  -2.483 -13.537 1.00 . A A . 172 GLN CG   1 1 
       30 131662 1 1 172 GLN H    H  15.844  -1.527 -13.959 1.00 . A A . 172 GLN H    1 1 
       30 131663 1 1 172 GLN HA   H  16.628  -4.136 -14.707 1.00 . A A . 172 GLN HA   1 1 
       30 131664 1 1 172 GLN HB2  H  16.866  -2.715 -12.043 1.00 . A A . 172 GLN HB2  1 1 
       30 131665 1 1 172 GLN HB3  H  17.702  -4.209 -12.468 1.00 . A A . 172 GLN HB3  1 1 
       30 131666 1 1 172 GLN HE21 H  18.826  -1.986 -16.044 1.00 . A A . 172 GLN HE21 1 1 
       30 131667 1 1 172 GLN HE22 H  19.622  -3.411 -16.511 1.00 . A A . 172 GLN HE22 1 1 
       30 131668 1 1 172 GLN HG2  H  17.959  -1.607 -14.000 1.00 . A A . 172 GLN HG2  1 1 
       30 131669 1 1 172 GLN HG3  H  19.119  -2.178 -12.802 1.00 . A A . 172 GLN HG3  1 1 
       30 131670 1 1 172 GLN N    N  15.571  -2.384 -14.344 1.00 . A A . 172 GLN N    1 1 
       30 131671 1 1 172 GLN NE2  N  19.184  -2.871 -15.821 1.00 . A A . 172 GLN NE2  1 1 
       30 131672 1 1 172 GLN O    O  15.122  -5.730 -13.459 1.00 . A A . 172 GLN O    1 1 
       30 131673 1 1 172 GLN OE1  O  19.523  -4.442 -14.321 1.00 . A A . 172 GLN OE1  1 1 
       30 131674 1 1 173 PHE C    C  12.276  -5.293 -12.761 1.00 . A A . 173 PHE C    1 1 
       30 131675 1 1 173 PHE CA   C  13.230  -4.684 -11.736 1.00 . A A . 173 PHE CA   1 1 
       30 131676 1 1 173 PHE CB   C  12.457  -3.779 -10.779 1.00 . A A . 173 PHE CB   1 1 
       30 131677 1 1 173 PHE CD1  C  11.984  -5.545  -9.045 1.00 . A A . 173 PHE CD1  1 1 
       30 131678 1 1 173 PHE CD2  C  10.113  -4.446 -10.127 1.00 . A A . 173 PHE CD2  1 1 
       30 131679 1 1 173 PHE CE1  C  11.093  -6.315  -8.288 1.00 . A A . 173 PHE CE1  1 1 
       30 131680 1 1 173 PHE CE2  C   9.223  -5.213  -9.370 1.00 . A A . 173 PHE CE2  1 1 
       30 131681 1 1 173 PHE CG   C  11.493  -4.611  -9.966 1.00 . A A . 173 PHE CG   1 1 
       30 131682 1 1 173 PHE CZ   C   9.712  -6.150  -8.451 1.00 . A A . 173 PHE CZ   1 1 
       30 131683 1 1 173 PHE H    H  14.347  -2.964 -12.254 1.00 . A A . 173 PHE H    1 1 
       30 131684 1 1 173 PHE HA   H  13.683  -5.486 -11.169 1.00 . A A . 173 PHE HA   1 1 
       30 131685 1 1 173 PHE HB2  H  13.148  -3.277 -10.121 1.00 . A A . 173 PHE HB2  1 1 
       30 131686 1 1 173 PHE HB3  H  11.906  -3.045 -11.350 1.00 . A A . 173 PHE HB3  1 1 
       30 131687 1 1 173 PHE HD1  H  13.049  -5.673  -8.919 1.00 . A A . 173 PHE HD1  1 1 
       30 131688 1 1 173 PHE HD2  H   9.735  -3.723 -10.836 1.00 . A A . 173 PHE HD2  1 1 
       30 131689 1 1 173 PHE HE1  H  11.470  -7.037  -7.579 1.00 . A A . 173 PHE HE1  1 1 
       30 131690 1 1 173 PHE HE2  H   8.158  -5.087  -9.496 1.00 . A A . 173 PHE HE2  1 1 
       30 131691 1 1 173 PHE HZ   H   9.025  -6.744  -7.867 1.00 . A A . 173 PHE HZ   1 1 
       30 131692 1 1 173 PHE N    N  14.282  -3.930 -12.405 1.00 . A A . 173 PHE N    1 1 
       30 131693 1 1 173 PHE O    O  11.883  -6.455 -12.653 1.00 . A A . 173 PHE O    1 1 
       30 131694 1 1 174 ASP C    C  11.594  -6.094 -15.582 1.00 . A A . 174 ASP C    1 1 
       30 131695 1 1 174 ASP CA   C  10.972  -4.952 -14.783 1.00 . A A . 174 ASP CA   1 1 
       30 131696 1 1 174 ASP CB   C  10.626  -3.796 -15.727 1.00 . A A . 174 ASP CB   1 1 
       30 131697 1 1 174 ASP CG   C   9.476  -2.974 -15.149 1.00 . A A . 174 ASP CG   1 1 
       30 131698 1 1 174 ASP H    H  12.237  -3.572 -13.788 1.00 . A A . 174 ASP H    1 1 
       30 131699 1 1 174 ASP HA   H  10.070  -5.311 -14.313 1.00 . A A . 174 ASP HA   1 1 
       30 131700 1 1 174 ASP HB2  H  11.492  -3.164 -15.852 1.00 . A A . 174 ASP HB2  1 1 
       30 131701 1 1 174 ASP HB3  H  10.329  -4.192 -16.689 1.00 . A A . 174 ASP HB3  1 1 
       30 131702 1 1 174 ASP N    N  11.894  -4.488 -13.751 1.00 . A A . 174 ASP N    1 1 
       30 131703 1 1 174 ASP O    O  10.917  -7.064 -15.921 1.00 . A A . 174 ASP O    1 1 
       30 131704 1 1 174 ASP OD1  O   8.939  -3.376 -14.128 1.00 . A A . 174 ASP OD1  1 1 
       30 131705 1 1 174 ASP OD2  O   9.150  -1.958 -15.733 1.00 . A A . 174 ASP OD2  1 1 
       30 131706 1 1 175 LYS C    C  13.607  -8.317 -15.840 1.00 . A A . 175 LYS C    1 1 
       30 131707 1 1 175 LYS CA   C  13.592  -7.009 -16.619 1.00 . A A . 175 LYS CA   1 1 
       30 131708 1 1 175 LYS CB   C  15.023  -6.562 -16.913 1.00 . A A . 175 LYS CB   1 1 
       30 131709 1 1 175 LYS CD   C  16.446  -5.007 -18.252 1.00 . A A . 175 LYS CD   1 1 
       30 131710 1 1 175 LYS CE   C  16.442  -3.949 -19.357 1.00 . A A . 175 LYS CE   1 1 
       30 131711 1 1 175 LYS CG   C  15.017  -5.493 -18.006 1.00 . A A . 175 LYS CG   1 1 
       30 131712 1 1 175 LYS H    H  13.372  -5.172 -15.571 1.00 . A A . 175 LYS H    1 1 
       30 131713 1 1 175 LYS HA   H  13.079  -7.167 -17.560 1.00 . A A . 175 LYS HA   1 1 
       30 131714 1 1 175 LYS HB2  H  15.456  -6.145 -16.009 1.00 . A A . 175 LYS HB2  1 1 
       30 131715 1 1 175 LYS HB3  H  15.608  -7.408 -17.233 1.00 . A A . 175 LYS HB3  1 1 
       30 131716 1 1 175 LYS HD2  H  16.838  -4.575 -17.342 1.00 . A A . 175 LYS HD2  1 1 
       30 131717 1 1 175 LYS HD3  H  17.066  -5.837 -18.553 1.00 . A A . 175 LYS HD3  1 1 
       30 131718 1 1 175 LYS HE2  H  16.060  -4.383 -20.269 1.00 . A A . 175 LYS HE2  1 1 
       30 131719 1 1 175 LYS HE3  H  15.814  -3.121 -19.062 1.00 . A A . 175 LYS HE3  1 1 
       30 131720 1 1 175 LYS HG2  H  14.624  -5.925 -18.919 1.00 . A A . 175 LYS HG2  1 1 
       30 131721 1 1 175 LYS HG3  H  14.400  -4.668 -17.709 1.00 . A A . 175 LYS HG3  1 1 
       30 131722 1 1 175 LYS HZ1  H  17.854  -2.856 -20.428 1.00 . A A . 175 LYS HZ1  1 1 
       30 131723 1 1 175 LYS HZ2  H  18.466  -4.275 -19.722 1.00 . A A . 175 LYS HZ2  1 1 
       30 131724 1 1 175 LYS HZ3  H  18.146  -2.913 -18.758 1.00 . A A . 175 LYS HZ3  1 1 
       30 131725 1 1 175 LYS N    N  12.885  -5.972 -15.873 1.00 . A A . 175 LYS N    1 1 
       30 131726 1 1 175 LYS NZ   N  17.832  -3.461 -19.584 1.00 . A A . 175 LYS NZ   1 1 
       30 131727 1 1 175 LYS O    O  13.390  -9.393 -16.406 1.00 . A A . 175 LYS O    1 1 
       30 131728 1 1 176 GLN C    C  12.542 -10.112 -13.711 1.00 . A A . 176 GLN C    1 1 
       30 131729 1 1 176 GLN CA   C  13.896  -9.405 -13.687 1.00 . A A . 176 GLN CA   1 1 
       30 131730 1 1 176 GLN CB   C  14.236  -9.002 -12.251 1.00 . A A . 176 GLN CB   1 1 
       30 131731 1 1 176 GLN CD   C  14.717  -9.873  -9.956 1.00 . A A . 176 GLN CD   1 1 
       30 131732 1 1 176 GLN CG   C  14.395 -10.260 -11.395 1.00 . A A . 176 GLN CG   1 1 
       30 131733 1 1 176 GLN H    H  14.028  -7.337 -14.146 1.00 . A A . 176 GLN H    1 1 
       30 131734 1 1 176 GLN HA   H  14.651 -10.078 -14.052 1.00 . A A . 176 GLN HA   1 1 
       30 131735 1 1 176 GLN HB2  H  15.158  -8.440 -12.245 1.00 . A A . 176 GLN HB2  1 1 
       30 131736 1 1 176 GLN HB3  H  13.440  -8.393 -11.847 1.00 . A A . 176 GLN HB3  1 1 
       30 131737 1 1 176 GLN HE21 H  16.148 -11.236  -9.755 1.00 . A A . 176 GLN HE21 1 1 
       30 131738 1 1 176 GLN HE22 H  15.869 -10.269  -8.388 1.00 . A A . 176 GLN HE22 1 1 
       30 131739 1 1 176 GLN HG2  H  13.477 -10.828 -11.415 1.00 . A A . 176 GLN HG2  1 1 
       30 131740 1 1 176 GLN HG3  H  15.199 -10.862 -11.792 1.00 . A A . 176 GLN HG3  1 1 
       30 131741 1 1 176 GLN N    N  13.857  -8.218 -14.538 1.00 . A A . 176 GLN N    1 1 
       30 131742 1 1 176 GLN NE2  N  15.656 -10.512  -9.313 1.00 . A A . 176 GLN NE2  1 1 
       30 131743 1 1 176 GLN O    O  12.476 -11.336 -13.836 1.00 . A A . 176 GLN O    1 1 
       30 131744 1 1 176 GLN OE1  O  14.099  -8.964  -9.403 1.00 . A A . 176 GLN OE1  1 1 
       30 131745 1 1 177 LEU C    C   9.835 -10.523 -14.989 1.00 . A A . 177 LEU C    1 1 
       30 131746 1 1 177 LEU CA   C  10.125  -9.899 -13.627 1.00 . A A . 177 LEU CA   1 1 
       30 131747 1 1 177 LEU CB   C   9.094  -8.815 -13.329 1.00 . A A . 177 LEU CB   1 1 
       30 131748 1 1 177 LEU CD1  C   8.265  -7.218 -11.589 1.00 . A A . 177 LEU CD1  1 1 
       30 131749 1 1 177 LEU CD2  C   8.771  -9.593 -10.970 1.00 . A A . 177 LEU CD2  1 1 
       30 131750 1 1 177 LEU CG   C   9.191  -8.410 -11.854 1.00 . A A . 177 LEU CG   1 1 
       30 131751 1 1 177 LEU H    H  11.583  -8.367 -13.497 1.00 . A A . 177 LEU H    1 1 
       30 131752 1 1 177 LEU HA   H  10.053 -10.673 -12.876 1.00 . A A . 177 LEU HA   1 1 
       30 131753 1 1 177 LEU HB2  H   9.287  -7.953 -13.949 1.00 . A A . 177 LEU HB2  1 1 
       30 131754 1 1 177 LEU HB3  H   8.102  -9.189 -13.532 1.00 . A A . 177 LEU HB3  1 1 
       30 131755 1 1 177 LEU HD11 H   8.026  -7.180 -10.534 1.00 . A A . 177 LEU HD11 1 1 
       30 131756 1 1 177 LEU HD12 H   7.353  -7.339 -12.154 1.00 . A A . 177 LEU HD12 1 1 
       30 131757 1 1 177 LEU HD13 H   8.758  -6.308 -11.880 1.00 . A A . 177 LEU HD13 1 1 
       30 131758 1 1 177 LEU HD21 H   8.125 -10.254 -11.529 1.00 . A A . 177 LEU HD21 1 1 
       30 131759 1 1 177 LEU HD22 H   8.245  -9.230 -10.101 1.00 . A A . 177 LEU HD22 1 1 
       30 131760 1 1 177 LEU HD23 H   9.651 -10.134 -10.656 1.00 . A A . 177 LEU HD23 1 1 
       30 131761 1 1 177 LEU HG   H  10.209  -8.131 -11.624 1.00 . A A . 177 LEU HG   1 1 
       30 131762 1 1 177 LEU N    N  11.469  -9.339 -13.594 1.00 . A A . 177 LEU N    1 1 
       30 131763 1 1 177 LEU O    O   9.227 -11.589 -15.082 1.00 . A A . 177 LEU O    1 1 
       30 131764 1 1 178 ALA C    C  10.506 -11.773 -17.535 1.00 . A A . 178 ALA C    1 1 
       30 131765 1 1 178 ALA CA   C  10.036 -10.331 -17.403 1.00 . A A . 178 ALA CA   1 1 
       30 131766 1 1 178 ALA CB   C  10.794  -9.455 -18.405 1.00 . A A . 178 ALA CB   1 1 
       30 131767 1 1 178 ALA H    H  10.743  -8.997 -15.912 1.00 . A A . 178 ALA H    1 1 
       30 131768 1 1 178 ALA HA   H   8.983 -10.280 -17.622 1.00 . A A . 178 ALA HA   1 1 
       30 131769 1 1 178 ALA HB1  H  11.856  -9.535 -18.224 1.00 . A A . 178 ALA HB1  1 1 
       30 131770 1 1 178 ALA HB2  H  10.486  -8.426 -18.289 1.00 . A A . 178 ALA HB2  1 1 
       30 131771 1 1 178 ALA HB3  H  10.574  -9.786 -19.409 1.00 . A A . 178 ALA HB3  1 1 
       30 131772 1 1 178 ALA N    N  10.268  -9.840 -16.047 1.00 . A A . 178 ALA N    1 1 
       30 131773 1 1 178 ALA O    O   9.705 -12.679 -17.793 1.00 . A A . 178 ALA O    1 1 
       30 131774 1 1 179 ALA C    C  11.686 -14.271 -16.447 1.00 . A A . 179 ALA C    1 1 
       30 131775 1 1 179 ALA CA   C  12.361 -13.337 -17.445 1.00 . A A . 179 ALA CA   1 1 
       30 131776 1 1 179 ALA CB   C  13.866 -13.296 -17.161 1.00 . A A . 179 ALA CB   1 1 
       30 131777 1 1 179 ALA H    H  12.395 -11.240 -17.146 1.00 . A A . 179 ALA H    1 1 
       30 131778 1 1 179 ALA HA   H  12.206 -13.714 -18.443 1.00 . A A . 179 ALA HA   1 1 
       30 131779 1 1 179 ALA HB1  H  14.293 -14.272 -17.340 1.00 . A A . 179 ALA HB1  1 1 
       30 131780 1 1 179 ALA HB2  H  14.032 -13.014 -16.132 1.00 . A A . 179 ALA HB2  1 1 
       30 131781 1 1 179 ALA HB3  H  14.336 -12.574 -17.812 1.00 . A A . 179 ALA HB3  1 1 
       30 131782 1 1 179 ALA N    N  11.804 -11.991 -17.346 1.00 . A A . 179 ALA N    1 1 
       30 131783 1 1 179 ALA O    O  11.271 -15.372 -16.799 1.00 . A A . 179 ALA O    1 1 
       30 131784 1 1 180 ALA C    C   9.551 -15.095 -14.625 1.00 . A A . 180 ALA C    1 1 
       30 131785 1 1 180 ALA CA   C  10.926 -14.620 -14.164 1.00 . A A . 180 ALA CA   1 1 
       30 131786 1 1 180 ALA CB   C  10.780 -13.795 -12.885 1.00 . A A . 180 ALA CB   1 1 
       30 131787 1 1 180 ALA H    H  11.902 -12.923 -14.984 1.00 . A A . 180 ALA H    1 1 
       30 131788 1 1 180 ALA HA   H  11.546 -15.475 -13.959 1.00 . A A . 180 ALA HA   1 1 
       30 131789 1 1 180 ALA HB1  H   9.965 -13.095 -12.998 1.00 . A A . 180 ALA HB1  1 1 
       30 131790 1 1 180 ALA HB2  H  11.695 -13.253 -12.699 1.00 . A A . 180 ALA HB2  1 1 
       30 131791 1 1 180 ALA HB3  H  10.576 -14.454 -12.055 1.00 . A A . 180 ALA HB3  1 1 
       30 131792 1 1 180 ALA N    N  11.557 -13.812 -15.205 1.00 . A A . 180 ALA N    1 1 
       30 131793 1 1 180 ALA O    O   9.181 -16.249 -14.406 1.00 . A A . 180 ALA O    1 1 
       30 131794 1 1 181 LYS C    C   7.585 -15.636 -16.837 1.00 . A A . 181 LYS C    1 1 
       30 131795 1 1 181 LYS CA   C   7.482 -14.553 -15.769 1.00 . A A . 181 LYS CA   1 1 
       30 131796 1 1 181 LYS CB   C   6.803 -13.315 -16.358 1.00 . A A . 181 LYS CB   1 1 
       30 131797 1 1 181 LYS CD   C   4.677 -12.413 -17.315 1.00 . A A . 181 LYS CD   1 1 
       30 131798 1 1 181 LYS CE   C   3.241 -12.757 -17.713 1.00 . A A . 181 LYS CE   1 1 
       30 131799 1 1 181 LYS CG   C   5.370 -13.662 -16.768 1.00 . A A . 181 LYS CG   1 1 
       30 131800 1 1 181 LYS H    H   9.157 -13.298 -15.410 1.00 . A A . 181 LYS H    1 1 
       30 131801 1 1 181 LYS HA   H   6.882 -14.925 -14.954 1.00 . A A . 181 LYS HA   1 1 
       30 131802 1 1 181 LYS HB2  H   6.784 -12.530 -15.615 1.00 . A A . 181 LYS HB2  1 1 
       30 131803 1 1 181 LYS HB3  H   7.352 -12.979 -17.224 1.00 . A A . 181 LYS HB3  1 1 
       30 131804 1 1 181 LYS HD2  H   4.666 -11.646 -16.553 1.00 . A A . 181 LYS HD2  1 1 
       30 131805 1 1 181 LYS HD3  H   5.213 -12.053 -18.181 1.00 . A A . 181 LYS HD3  1 1 
       30 131806 1 1 181 LYS HE2  H   2.773 -11.892 -18.157 1.00 . A A . 181 LYS HE2  1 1 
       30 131807 1 1 181 LYS HE3  H   3.250 -13.568 -18.427 1.00 . A A . 181 LYS HE3  1 1 
       30 131808 1 1 181 LYS HG2  H   5.390 -14.426 -17.532 1.00 . A A . 181 LYS HG2  1 1 
       30 131809 1 1 181 LYS HG3  H   4.827 -14.026 -15.909 1.00 . A A . 181 LYS HG3  1 1 
       30 131810 1 1 181 LYS HZ1  H   2.901 -14.028 -16.099 1.00 . A A . 181 LYS HZ1  1 1 
       30 131811 1 1 181 LYS HZ2  H   1.488 -13.365 -16.768 1.00 . A A . 181 LYS HZ2  1 1 
       30 131812 1 1 181 LYS HZ3  H   2.502 -12.408 -15.798 1.00 . A A . 181 LYS HZ3  1 1 
       30 131813 1 1 181 LYS N    N   8.805 -14.207 -15.269 1.00 . A A . 181 LYS N    1 1 
       30 131814 1 1 181 LYS NZ   N   2.476 -13.171 -16.504 1.00 . A A . 181 LYS NZ   1 1 
       30 131815 1 1 181 LYS O    O   6.697 -16.479 -16.972 1.00 . A A . 181 LYS O    1 1 
       30 131816 1 1 182 GLU C    C   9.626 -17.787 -18.164 1.00 . A A . 182 GLU C    1 1 
       30 131817 1 1 182 GLU CA   C   8.865 -16.574 -18.679 1.00 . A A . 182 GLU CA   1 1 
       30 131818 1 1 182 GLU CB   C   9.639 -15.928 -19.831 1.00 . A A . 182 GLU CB   1 1 
       30 131819 1 1 182 GLU CD   C  10.174 -16.118 -22.268 1.00 . A A . 182 GLU CD   1 1 
       30 131820 1 1 182 GLU CG   C   9.558 -16.827 -21.067 1.00 . A A . 182 GLU CG   1 1 
       30 131821 1 1 182 GLU H    H   9.346 -14.904 -17.458 1.00 . A A . 182 GLU H    1 1 
       30 131822 1 1 182 GLU HA   H   7.903 -16.894 -19.047 1.00 . A A . 182 GLU HA   1 1 
       30 131823 1 1 182 GLU HB2  H   9.221 -14.962 -20.054 1.00 . A A . 182 GLU HB2  1 1 
       30 131824 1 1 182 GLU HB3  H  10.679 -15.815 -19.544 1.00 . A A . 182 GLU HB3  1 1 
       30 131825 1 1 182 GLU HG2  H  10.092 -17.743 -20.890 1.00 . A A . 182 GLU HG2  1 1 
       30 131826 1 1 182 GLU HG3  H   8.522 -17.049 -21.277 1.00 . A A . 182 GLU HG3  1 1 
       30 131827 1 1 182 GLU N    N   8.669 -15.598 -17.609 1.00 . A A . 182 GLU N    1 1 
       30 131828 1 1 182 GLU O    O  10.038 -18.655 -18.930 1.00 . A A . 182 GLU O    1 1 
       30 131829 1 1 182 GLU OE1  O  10.368 -14.916 -22.185 1.00 . A A . 182 GLU OE1  1 1 
       30 131830 1 1 182 GLU OE2  O  10.438 -16.785 -23.254 1.00 . A A . 182 GLU OE2  1 1 
       30 131831 1 1 183 GLN C    C   9.568 -19.906 -15.539 1.00 . A A . 183 GLN C    1 1 
       30 131832 1 1 183 GLN CA   C  10.529 -18.963 -16.235 1.00 . A A . 183 GLN CA   1 1 
       30 131833 1 1 183 GLN CB   C  11.558 -18.436 -15.229 1.00 . A A . 183 GLN CB   1 1 
       30 131834 1 1 183 GLN CD   C  13.759 -17.271 -14.990 1.00 . A A . 183 GLN CD   1 1 
       30 131835 1 1 183 GLN CG   C  12.798 -17.930 -15.970 1.00 . A A . 183 GLN CG   1 1 
       30 131836 1 1 183 GLN H    H   9.464 -17.132 -16.278 1.00 . A A . 183 GLN H    1 1 
       30 131837 1 1 183 GLN HA   H  11.060 -19.511 -17.007 1.00 . A A . 183 GLN HA   1 1 
       30 131838 1 1 183 GLN HB2  H  11.119 -17.619 -14.671 1.00 . A A . 183 GLN HB2  1 1 
       30 131839 1 1 183 GLN HB3  H  11.838 -19.223 -14.549 1.00 . A A . 183 GLN HB3  1 1 
       30 131840 1 1 183 GLN HE21 H  15.070 -16.762 -16.392 1.00 . A A . 183 GLN HE21 1 1 
       30 131841 1 1 183 GLN HE22 H  15.485 -16.306 -14.811 1.00 . A A . 183 GLN HE22 1 1 
       30 131842 1 1 183 GLN HG2  H  13.291 -18.772 -16.442 1.00 . A A . 183 GLN HG2  1 1 
       30 131843 1 1 183 GLN HG3  H  12.508 -17.225 -16.723 1.00 . A A . 183 GLN HG3  1 1 
       30 131844 1 1 183 GLN N    N   9.821 -17.846 -16.851 1.00 . A A . 183 GLN N    1 1 
       30 131845 1 1 183 GLN NE2  N  14.863 -16.736 -15.435 1.00 . A A . 183 GLN NE2  1 1 
       30 131846 1 1 183 GLN O    O   9.800 -21.115 -15.477 1.00 . A A . 183 GLN O    1 1 
       30 131847 1 1 183 GLN OE1  O  13.497 -17.237 -13.788 1.00 . A A . 183 GLN OE1  1 1 
       30 131848 1 1 184 ILE C    C   6.095 -19.888 -14.857 1.00 . A A . 184 ILE C    1 1 
       30 131849 1 1 184 ILE CA   C   7.486 -20.156 -14.309 1.00 . A A . 184 ILE CA   1 1 
       30 131850 1 1 184 ILE CB   C   7.524 -19.832 -12.810 1.00 . A A . 184 ILE CB   1 1 
       30 131851 1 1 184 ILE CD1  C   7.118 -18.048 -11.106 1.00 . A A . 184 ILE CD1  1 1 
       30 131852 1 1 184 ILE CG1  C   7.229 -18.344 -12.603 1.00 . A A . 184 ILE CG1  1 1 
       30 131853 1 1 184 ILE CG2  C   8.904 -20.162 -12.245 1.00 . A A . 184 ILE CG2  1 1 
       30 131854 1 1 184 ILE H    H   8.347 -18.384 -15.091 1.00 . A A . 184 ILE H    1 1 
       30 131855 1 1 184 ILE HA   H   7.717 -21.203 -14.437 1.00 . A A . 184 ILE HA   1 1 
       30 131856 1 1 184 ILE HB   H   6.774 -20.423 -12.298 1.00 . A A . 184 ILE HB   1 1 
       30 131857 1 1 184 ILE HD11 H   6.377 -18.697 -10.664 1.00 . A A . 184 ILE HD11 1 1 
       30 131858 1 1 184 ILE HD12 H   6.827 -17.018 -10.964 1.00 . A A . 184 ILE HD12 1 1 
       30 131859 1 1 184 ILE HD13 H   8.075 -18.220 -10.634 1.00 . A A . 184 ILE HD13 1 1 
       30 131860 1 1 184 ILE HG12 H   8.030 -17.759 -13.029 1.00 . A A . 184 ILE HG12 1 1 
       30 131861 1 1 184 ILE HG13 H   6.299 -18.086 -13.084 1.00 . A A . 184 ILE HG13 1 1 
       30 131862 1 1 184 ILE HG21 H   9.143 -21.194 -12.458 1.00 . A A . 184 ILE HG21 1 1 
       30 131863 1 1 184 ILE HG22 H   8.904 -20.006 -11.177 1.00 . A A . 184 ILE HG22 1 1 
       30 131864 1 1 184 ILE HG23 H   9.642 -19.520 -12.703 1.00 . A A . 184 ILE HG23 1 1 
       30 131865 1 1 184 ILE N    N   8.483 -19.351 -15.007 1.00 . A A . 184 ILE N    1 1 
       30 131866 1 1 184 ILE O    O   5.787 -18.771 -15.280 1.00 . A A . 184 ILE O    1 1 
       30 131867 1 1 185 LYS C    C   2.911 -21.525 -14.433 1.00 . A A . 185 LYS C    1 1 
       30 131868 1 1 185 LYS CA   C   3.881 -20.770 -15.336 1.00 . A A . 185 LYS CA   1 1 
       30 131869 1 1 185 LYS CB   C   3.782 -21.305 -16.762 1.00 . A A . 185 LYS CB   1 1 
       30 131870 1 1 185 LYS CD   C   4.521 -20.965 -19.124 1.00 . A A . 185 LYS CD   1 1 
       30 131871 1 1 185 LYS CE   C   5.391 -20.112 -20.050 1.00 . A A . 185 LYS CE   1 1 
       30 131872 1 1 185 LYS CG   C   4.596 -20.412 -17.700 1.00 . A A . 185 LYS CG   1 1 
       30 131873 1 1 185 LYS H    H   5.547 -21.777 -14.494 1.00 . A A . 185 LYS H    1 1 
       30 131874 1 1 185 LYS HA   H   3.611 -19.723 -15.334 1.00 . A A . 185 LYS HA   1 1 
       30 131875 1 1 185 LYS HB2  H   4.170 -22.313 -16.796 1.00 . A A . 185 LYS HB2  1 1 
       30 131876 1 1 185 LYS HB3  H   2.749 -21.305 -17.075 1.00 . A A . 185 LYS HB3  1 1 
       30 131877 1 1 185 LYS HD2  H   4.877 -21.985 -19.133 1.00 . A A . 185 LYS HD2  1 1 
       30 131878 1 1 185 LYS HD3  H   3.498 -20.938 -19.469 1.00 . A A . 185 LYS HD3  1 1 
       30 131879 1 1 185 LYS HE2  H   6.390 -20.048 -19.646 1.00 . A A . 185 LYS HE2  1 1 
       30 131880 1 1 185 LYS HE3  H   5.427 -20.566 -21.029 1.00 . A A . 185 LYS HE3  1 1 
       30 131881 1 1 185 LYS HG2  H   4.193 -19.409 -17.681 1.00 . A A . 185 LYS HG2  1 1 
       30 131882 1 1 185 LYS HG3  H   5.625 -20.393 -17.377 1.00 . A A . 185 LYS HG3  1 1 
       30 131883 1 1 185 LYS HZ1  H   4.974 -18.371 -21.113 1.00 . A A . 185 LYS HZ1  1 1 
       30 131884 1 1 185 LYS HZ2  H   5.260 -18.120 -19.457 1.00 . A A . 185 LYS HZ2  1 1 
       30 131885 1 1 185 LYS HZ3  H   3.786 -18.787 -19.976 1.00 . A A . 185 LYS HZ3  1 1 
       30 131886 1 1 185 LYS N    N   5.249 -20.913 -14.844 1.00 . A A . 185 LYS N    1 1 
       30 131887 1 1 185 LYS NZ   N   4.809 -18.744 -20.157 1.00 . A A . 185 LYS NZ   1 1 
       30 131888 1 1 185 LYS O    O   3.126 -22.695 -14.114 1.00 . A A . 185 LYS O    1 1 
       30 131889 1 1 186 LEU C    C  -0.178 -22.249 -13.989 1.00 . A A . 186 LEU C    1 1 
       30 131890 1 1 186 LEU CA   C   0.841 -21.471 -13.169 1.00 . A A . 186 LEU CA   1 1 
       30 131891 1 1 186 LEU CB   C   0.124 -20.394 -12.346 1.00 . A A . 186 LEU CB   1 1 
       30 131892 1 1 186 LEU CD1  C   1.176 -21.071 -10.174 1.00 . A A . 186 LEU CD1  1 1 
       30 131893 1 1 186 LEU CD2  C   2.411 -19.569 -11.752 1.00 . A A . 186 LEU CD2  1 1 
       30 131894 1 1 186 LEU CG   C   1.030 -19.938 -11.196 1.00 . A A . 186 LEU CG   1 1 
       30 131895 1 1 186 LEU H    H   1.713 -19.925 -14.320 1.00 . A A . 186 LEU H    1 1 
       30 131896 1 1 186 LEU HA   H   1.347 -22.130 -12.498 1.00 . A A . 186 LEU HA   1 1 
       30 131897 1 1 186 LEU HB2  H  -0.106 -19.553 -12.977 1.00 . A A . 186 LEU HB2  1 1 
       30 131898 1 1 186 LEU HB3  H  -0.792 -20.799 -11.938 1.00 . A A . 186 LEU HB3  1 1 
       30 131899 1 1 186 LEU HD11 H   2.032 -21.682 -10.425 1.00 . A A . 186 LEU HD11 1 1 
       30 131900 1 1 186 LEU HD12 H   0.288 -21.687 -10.178 1.00 . A A . 186 LEU HD12 1 1 
       30 131901 1 1 186 LEU HD13 H   1.314 -20.653  -9.192 1.00 . A A . 186 LEU HD13 1 1 
       30 131902 1 1 186 LEU HD21 H   2.955 -20.477 -11.984 1.00 . A A . 186 LEU HD21 1 1 
       30 131903 1 1 186 LEU HD22 H   2.955 -19.006 -11.014 1.00 . A A . 186 LEU HD22 1 1 
       30 131904 1 1 186 LEU HD23 H   2.292 -18.981 -12.647 1.00 . A A . 186 LEU HD23 1 1 
       30 131905 1 1 186 LEU HG   H   0.593 -19.076 -10.715 1.00 . A A . 186 LEU HG   1 1 
       30 131906 1 1 186 LEU N    N   1.837 -20.854 -14.033 1.00 . A A . 186 LEU N    1 1 
       30 131907 1 1 186 LEU O    O  -0.697 -21.748 -14.986 1.00 . A A . 186 LEU O    1 1 
       30 131908 1 1 187 PRO C    C  -2.723 -23.545 -14.680 1.00 . A A . 187 PRO C    1 1 
       30 131909 1 1 187 PRO CA   C  -1.464 -24.317 -14.282 1.00 . A A . 187 PRO CA   1 1 
       30 131910 1 1 187 PRO CB   C  -1.791 -25.398 -13.249 1.00 . A A . 187 PRO CB   1 1 
       30 131911 1 1 187 PRO CD   C   0.103 -24.136 -12.412 1.00 . A A . 187 PRO CD   1 1 
       30 131912 1 1 187 PRO CG   C  -0.580 -25.494 -12.377 1.00 . A A . 187 PRO CG   1 1 
       30 131913 1 1 187 PRO HA   H  -1.012 -24.770 -15.146 1.00 . A A . 187 PRO HA   1 1 
       30 131914 1 1 187 PRO HB2  H  -2.656 -25.111 -12.663 1.00 . A A . 187 PRO HB2  1 1 
       30 131915 1 1 187 PRO HB3  H  -1.969 -26.346 -13.732 1.00 . A A . 187 PRO HB3  1 1 
       30 131916 1 1 187 PRO HD2  H  -0.104 -23.570 -11.507 1.00 . A A . 187 PRO HD2  1 1 
       30 131917 1 1 187 PRO HD3  H   1.174 -24.251 -12.546 1.00 . A A . 187 PRO HD3  1 1 
       30 131918 1 1 187 PRO HG2  H  -0.872 -25.742 -11.366 1.00 . A A . 187 PRO HG2  1 1 
       30 131919 1 1 187 PRO HG3  H   0.093 -26.248 -12.762 1.00 . A A . 187 PRO HG3  1 1 
       30 131920 1 1 187 PRO N    N  -0.478 -23.453 -13.581 1.00 . A A . 187 PRO N    1 1 
       30 131921 1 1 187 PRO O    O  -3.039 -22.509 -14.095 1.00 . A A . 187 PRO O    1 1 
       30 131922 1 1 188 PRO C    C  -5.763 -23.349 -15.066 1.00 . A A . 188 PRO C    1 1 
       30 131923 1 1 188 PRO CA   C  -4.696 -23.393 -16.143 1.00 . A A . 188 PRO CA   1 1 
       30 131924 1 1 188 PRO CB   C  -5.127 -24.281 -17.313 1.00 . A A . 188 PRO CB   1 1 
       30 131925 1 1 188 PRO CD   C  -3.130 -25.269 -16.396 1.00 . A A . 188 PRO CD   1 1 
       30 131926 1 1 188 PRO CG   C  -4.440 -25.589 -17.101 1.00 . A A . 188 PRO CG   1 1 
       30 131927 1 1 188 PRO HA   H  -4.485 -22.399 -16.497 1.00 . A A . 188 PRO HA   1 1 
       30 131928 1 1 188 PRO HB2  H  -6.201 -24.414 -17.306 1.00 . A A . 188 PRO HB2  1 1 
       30 131929 1 1 188 PRO HB3  H  -4.811 -23.845 -18.248 1.00 . A A . 188 PRO HB3  1 1 
       30 131930 1 1 188 PRO HD2  H  -2.857 -26.066 -15.726 1.00 . A A . 188 PRO HD2  1 1 
       30 131931 1 1 188 PRO HD3  H  -2.336 -25.082 -17.108 1.00 . A A . 188 PRO HD3  1 1 
       30 131932 1 1 188 PRO HG2  H  -5.050 -26.233 -16.478 1.00 . A A . 188 PRO HG2  1 1 
       30 131933 1 1 188 PRO HG3  H  -4.240 -26.065 -18.046 1.00 . A A . 188 PRO HG3  1 1 
       30 131934 1 1 188 PRO N    N  -3.438 -24.040 -15.652 1.00 . A A . 188 PRO N    1 1 
       30 131935 1 1 188 PRO O    O  -6.257 -24.396 -14.643 1.00 . A A . 188 PRO O    1 1 
       30 131936 1 1 189 GLN C    C  -6.944 -20.638 -12.880 1.00 . A A . 189 GLN C    1 1 
       30 131937 1 1 189 GLN CA   C  -7.136 -21.969 -13.604 1.00 . A A . 189 GLN CA   1 1 
       30 131938 1 1 189 GLN CB   C  -7.047 -23.121 -12.580 1.00 . A A . 189 GLN CB   1 1 
       30 131939 1 1 189 GLN CD   C  -7.733 -25.521 -12.355 1.00 . A A . 189 GLN CD   1 1 
       30 131940 1 1 189 GLN CG   C  -8.146 -24.153 -12.873 1.00 . A A . 189 GLN CG   1 1 
       30 131941 1 1 189 GLN H    H  -5.703 -21.352 -15.030 1.00 . A A . 189 GLN H    1 1 
       30 131942 1 1 189 GLN HA   H  -8.102 -21.987 -14.066 1.00 . A A . 189 GLN HA   1 1 
       30 131943 1 1 189 GLN HB2  H  -6.075 -23.593 -12.653 1.00 . A A . 189 GLN HB2  1 1 
       30 131944 1 1 189 GLN HB3  H  -7.169 -22.742 -11.584 1.00 . A A . 189 GLN HB3  1 1 
       30 131945 1 1 189 GLN HE21 H  -6.997 -24.811 -10.652 1.00 . A A . 189 GLN HE21 1 1 
       30 131946 1 1 189 GLN HE22 H  -6.890 -26.494 -10.845 1.00 . A A . 189 GLN HE22 1 1 
       30 131947 1 1 189 GLN HG2  H  -9.058 -23.838 -12.391 1.00 . A A . 189 GLN HG2  1 1 
       30 131948 1 1 189 GLN HG3  H  -8.318 -24.213 -13.941 1.00 . A A . 189 GLN HG3  1 1 
       30 131949 1 1 189 GLN N    N  -6.126 -22.142 -14.637 1.00 . A A . 189 GLN N    1 1 
       30 131950 1 1 189 GLN NE2  N  -7.158 -25.616 -11.188 1.00 . A A . 189 GLN NE2  1 1 
       30 131951 1 1 189 GLN O    O  -5.819 -20.173 -12.707 1.00 . A A . 189 GLN O    1 1 
       30 131952 1 1 189 GLN OE1  O  -7.934 -26.527 -13.031 1.00 . A A . 189 GLN OE1  1 1 
       30 131953 1 1 190 PRO C    C  -7.469 -18.971 -10.253 1.00 . A A . 190 PRO C    1 1 
       30 131954 1 1 190 PRO CA   C  -7.978 -18.768 -11.674 1.00 . A A . 190 PRO CA   1 1 
       30 131955 1 1 190 PRO CB   C  -9.434 -18.293 -11.678 1.00 . A A . 190 PRO CB   1 1 
       30 131956 1 1 190 PRO CD   C  -9.407 -20.519 -12.621 1.00 . A A . 190 PRO CD   1 1 
       30 131957 1 1 190 PRO CG   C -10.249 -19.538 -11.809 1.00 . A A . 190 PRO CG   1 1 
       30 131958 1 1 190 PRO HA   H  -7.365 -18.048 -12.186 1.00 . A A . 190 PRO HA   1 1 
       30 131959 1 1 190 PRO HB2  H  -9.665 -17.785 -10.748 1.00 . A A . 190 PRO HB2  1 1 
       30 131960 1 1 190 PRO HB3  H  -9.613 -17.639 -12.515 1.00 . A A . 190 PRO HB3  1 1 
       30 131961 1 1 190 PRO HD2  H  -9.507 -21.535 -12.251 1.00 . A A . 190 PRO HD2  1 1 
       30 131962 1 1 190 PRO HD3  H  -9.667 -20.476 -13.673 1.00 . A A . 190 PRO HD3  1 1 
       30 131963 1 1 190 PRO HG2  H -10.472 -19.944 -10.830 1.00 . A A . 190 PRO HG2  1 1 
       30 131964 1 1 190 PRO HG3  H -11.171 -19.321 -12.336 1.00 . A A . 190 PRO HG3  1 1 
       30 131965 1 1 190 PRO N    N  -8.019 -20.048 -12.433 1.00 . A A . 190 PRO N    1 1 
       30 131966 1 1 190 PRO O    O  -7.759 -19.985  -9.615 1.00 . A A . 190 PRO O    1 1 
       30 131967 1 1 191 VAL C    C  -6.590 -16.842  -7.590 1.00 . A A . 191 VAL C    1 1 
       30 131968 1 1 191 VAL CA   C  -6.178 -18.072  -8.395 1.00 . A A . 191 VAL CA   1 1 
       30 131969 1 1 191 VAL CB   C  -4.655 -18.173  -8.442 1.00 . A A . 191 VAL CB   1 1 
       30 131970 1 1 191 VAL CG1  C  -4.106 -17.139  -9.426 1.00 . A A . 191 VAL CG1  1 1 
       30 131971 1 1 191 VAL CG2  C  -4.079 -17.903  -7.047 1.00 . A A . 191 VAL CG2  1 1 
       30 131972 1 1 191 VAL H    H  -6.521 -17.209 -10.300 1.00 . A A . 191 VAL H    1 1 
       30 131973 1 1 191 VAL HA   H  -6.571 -18.952  -7.905 1.00 . A A . 191 VAL HA   1 1 
       30 131974 1 1 191 VAL HB   H  -4.371 -19.164  -8.764 1.00 . A A . 191 VAL HB   1 1 
       30 131975 1 1 191 VAL HG11 H  -3.074 -17.362  -9.640 1.00 . A A . 191 VAL HG11 1 1 
       30 131976 1 1 191 VAL HG12 H  -4.179 -16.155  -8.989 1.00 . A A . 191 VAL HG12 1 1 
       30 131977 1 1 191 VAL HG13 H  -4.672 -17.174 -10.342 1.00 . A A . 191 VAL HG13 1 1 
       30 131978 1 1 191 VAL HG21 H  -3.057 -18.231  -7.010 1.00 . A A . 191 VAL HG21 1 1 
       30 131979 1 1 191 VAL HG22 H  -4.656 -18.437  -6.318 1.00 . A A . 191 VAL HG22 1 1 
       30 131980 1 1 191 VAL HG23 H  -4.129 -16.843  -6.837 1.00 . A A . 191 VAL HG23 1 1 
       30 131981 1 1 191 VAL N    N  -6.723 -17.994  -9.743 1.00 . A A . 191 VAL N    1 1 
       30 131982 1 1 191 VAL O    O  -6.948 -15.810  -8.146 1.00 . A A . 191 VAL O    1 1 
       30 131983 1 1 192 THR C    C  -6.047 -15.838  -4.146 1.00 . A A . 192 THR C    1 1 
       30 131984 1 1 192 THR CA   C  -6.923 -15.872  -5.385 1.00 . A A . 192 THR CA   1 1 
       30 131985 1 1 192 THR CB   C  -8.392 -16.035  -4.972 1.00 . A A . 192 THR CB   1 1 
       30 131986 1 1 192 THR CG2  C  -9.259 -16.228  -6.218 1.00 . A A . 192 THR CG2  1 1 
       30 131987 1 1 192 THR H    H  -6.233 -17.813  -5.868 1.00 . A A . 192 THR H    1 1 
       30 131988 1 1 192 THR HA   H  -6.819 -14.938  -5.916 1.00 . A A . 192 THR HA   1 1 
       30 131989 1 1 192 THR HB   H  -8.719 -15.152  -4.445 1.00 . A A . 192 THR HB   1 1 
       30 131990 1 1 192 THR HG1  H  -7.947 -17.037  -3.365 1.00 . A A . 192 THR HG1  1 1 
       30 131991 1 1 192 THR HG21 H -10.302 -16.169  -5.944 1.00 . A A . 192 THR HG21 1 1 
       30 131992 1 1 192 THR HG22 H  -9.056 -17.196  -6.651 1.00 . A A . 192 THR HG22 1 1 
       30 131993 1 1 192 THR HG23 H  -9.032 -15.456  -6.938 1.00 . A A . 192 THR HG23 1 1 
       30 131994 1 1 192 THR N    N  -6.546 -16.971  -6.265 1.00 . A A . 192 THR N    1 1 
       30 131995 1 1 192 THR O    O  -5.341 -16.804  -3.837 1.00 . A A . 192 THR O    1 1 
       30 131996 1 1 192 THR OG1  O  -8.520 -17.168  -4.124 1.00 . A A . 192 THR OG1  1 1 
       30 131997 1 1 193 ALA C    C  -6.139 -13.963  -1.093 1.00 . A A . 193 ALA C    1 1 
       30 131998 1 1 193 ALA CA   C  -5.297 -14.578  -2.203 1.00 . A A . 193 ALA CA   1 1 
       30 131999 1 1 193 ALA CB   C  -4.081 -13.699  -2.475 1.00 . A A . 193 ALA CB   1 1 
       30 132000 1 1 193 ALA H    H  -6.670 -13.986  -3.708 1.00 . A A . 193 ALA H    1 1 
       30 132001 1 1 193 ALA HA   H  -4.963 -15.554  -1.882 1.00 . A A . 193 ALA HA   1 1 
       30 132002 1 1 193 ALA HB1  H  -3.458 -14.169  -3.221 1.00 . A A . 193 ALA HB1  1 1 
       30 132003 1 1 193 ALA HB2  H  -3.518 -13.573  -1.562 1.00 . A A . 193 ALA HB2  1 1 
       30 132004 1 1 193 ALA HB3  H  -4.407 -12.734  -2.834 1.00 . A A . 193 ALA HB3  1 1 
       30 132005 1 1 193 ALA N    N  -6.093 -14.723  -3.422 1.00 . A A . 193 ALA N    1 1 
       30 132006 1 1 193 ALA O    O  -6.776 -12.922  -1.277 1.00 . A A . 193 ALA O    1 1 
       30 132007 1 1 194 ILE C    C  -6.202 -14.421   2.514 1.00 . A A . 194 ILE C    1 1 
       30 132008 1 1 194 ILE CA   C  -6.908 -14.116   1.205 1.00 . A A . 194 ILE CA   1 1 
       30 132009 1 1 194 ILE CB   C  -8.297 -14.775   1.210 1.00 . A A . 194 ILE CB   1 1 
       30 132010 1 1 194 ILE CD1  C  -9.515 -16.937   1.536 1.00 . A A . 194 ILE CD1  1 1 
       30 132011 1 1 194 ILE CG1  C  -8.143 -16.296   1.318 1.00 . A A . 194 ILE CG1  1 1 
       30 132012 1 1 194 ILE CG2  C  -9.035 -14.431  -0.086 1.00 . A A . 194 ILE CG2  1 1 
       30 132013 1 1 194 ILE H    H  -5.609 -15.429   0.167 1.00 . A A . 194 ILE H    1 1 
       30 132014 1 1 194 ILE HA   H  -7.040 -13.051   1.118 1.00 . A A . 194 ILE HA   1 1 
       30 132015 1 1 194 ILE HB   H  -8.859 -14.413   2.056 1.00 . A A . 194 ILE HB   1 1 
       30 132016 1 1 194 ILE HD11 H -10.094 -16.332   2.218 1.00 . A A . 194 ILE HD11 1 1 
       30 132017 1 1 194 ILE HD12 H  -9.387 -17.923   1.956 1.00 . A A . 194 ILE HD12 1 1 
       30 132018 1 1 194 ILE HD13 H -10.031 -17.011   0.593 1.00 . A A . 194 ILE HD13 1 1 
       30 132019 1 1 194 ILE HG12 H  -7.708 -16.677   0.405 1.00 . A A . 194 ILE HG12 1 1 
       30 132020 1 1 194 ILE HG13 H  -7.504 -16.540   2.149 1.00 . A A . 194 ILE HG13 1 1 
       30 132021 1 1 194 ILE HG21 H  -9.056 -13.359  -0.212 1.00 . A A . 194 ILE HG21 1 1 
       30 132022 1 1 194 ILE HG22 H -10.044 -14.809  -0.040 1.00 . A A . 194 ILE HG22 1 1 
       30 132023 1 1 194 ILE HG23 H  -8.524 -14.883  -0.921 1.00 . A A . 194 ILE HG23 1 1 
       30 132024 1 1 194 ILE N    N  -6.141 -14.611   0.070 1.00 . A A . 194 ILE N    1 1 
       30 132025 1 1 194 ILE O    O  -5.513 -15.438   2.635 1.00 . A A . 194 ILE O    1 1 
       30 132026 1 1 195 VAL C    C  -6.852 -13.927   5.870 1.00 . A A . 195 VAL C    1 1 
       30 132027 1 1 195 VAL CA   C  -5.767 -13.763   4.804 1.00 . A A . 195 VAL CA   1 1 
       30 132028 1 1 195 VAL CB   C  -4.880 -12.569   5.167 1.00 . A A . 195 VAL CB   1 1 
       30 132029 1 1 195 VAL CG1  C  -4.367 -12.725   6.602 1.00 . A A . 195 VAL CG1  1 1 
       30 132030 1 1 195 VAL CG2  C  -3.698 -12.512   4.200 1.00 . A A . 195 VAL CG2  1 1 
       30 132031 1 1 195 VAL H    H  -6.925 -12.756   3.349 1.00 . A A . 195 VAL H    1 1 
       30 132032 1 1 195 VAL HA   H  -5.164 -14.651   4.789 1.00 . A A . 195 VAL HA   1 1 
       30 132033 1 1 195 VAL HB   H  -5.455 -11.654   5.091 1.00 . A A . 195 VAL HB   1 1 
       30 132034 1 1 195 VAL HG11 H  -5.085 -12.311   7.292 1.00 . A A . 195 VAL HG11 1 1 
       30 132035 1 1 195 VAL HG12 H  -3.425 -12.206   6.708 1.00 . A A . 195 VAL HG12 1 1 
       30 132036 1 1 195 VAL HG13 H  -4.225 -13.774   6.820 1.00 . A A . 195 VAL HG13 1 1 
       30 132037 1 1 195 VAL HG21 H  -3.116 -13.416   4.297 1.00 . A A . 195 VAL HG21 1 1 
       30 132038 1 1 195 VAL HG22 H  -3.084 -11.656   4.438 1.00 . A A . 195 VAL HG22 1 1 
       30 132039 1 1 195 VAL HG23 H  -4.061 -12.425   3.190 1.00 . A A . 195 VAL HG23 1 1 
       30 132040 1 1 195 VAL N    N  -6.386 -13.550   3.502 1.00 . A A . 195 VAL N    1 1 
       30 132041 1 1 195 VAL O    O  -7.694 -13.048   6.066 1.00 . A A . 195 VAL O    1 1 
       30 132042 1 1 196 TYR C    C  -7.100 -15.854   8.871 1.00 . A A . 196 TYR C    1 1 
       30 132043 1 1 196 TYR CA   C  -7.794 -15.327   7.623 1.00 . A A . 196 TYR CA   1 1 
       30 132044 1 1 196 TYR CB   C  -8.815 -16.356   7.135 1.00 . A A . 196 TYR CB   1 1 
       30 132045 1 1 196 TYR CD1  C -11.040 -15.711   8.128 1.00 . A A . 196 TYR CD1  1 1 
       30 132046 1 1 196 TYR CD2  C  -9.762 -17.481   9.183 1.00 . A A . 196 TYR CD2  1 1 
       30 132047 1 1 196 TYR CE1  C -12.045 -15.862   9.091 1.00 . A A . 196 TYR CE1  1 1 
       30 132048 1 1 196 TYR CE2  C -10.767 -17.632  10.147 1.00 . A A . 196 TYR CE2  1 1 
       30 132049 1 1 196 TYR CG   C  -9.899 -16.521   8.174 1.00 . A A . 196 TYR CG   1 1 
       30 132050 1 1 196 TYR CZ   C -11.908 -16.823  10.100 1.00 . A A . 196 TYR CZ   1 1 
       30 132051 1 1 196 TYR H    H  -6.124 -15.724   6.376 1.00 . A A . 196 TYR H    1 1 
       30 132052 1 1 196 TYR HA   H  -8.311 -14.414   7.872 1.00 . A A . 196 TYR HA   1 1 
       30 132053 1 1 196 TYR HB2  H  -9.253 -16.017   6.208 1.00 . A A . 196 TYR HB2  1 1 
       30 132054 1 1 196 TYR HB3  H  -8.325 -17.305   6.976 1.00 . A A . 196 TYR HB3  1 1 
       30 132055 1 1 196 TYR HD1  H -11.146 -14.970   7.350 1.00 . A A . 196 TYR HD1  1 1 
       30 132056 1 1 196 TYR HD2  H  -8.882 -18.105   9.219 1.00 . A A . 196 TYR HD2  1 1 
       30 132057 1 1 196 TYR HE1  H -12.926 -15.238   9.056 1.00 . A A . 196 TYR HE1  1 1 
       30 132058 1 1 196 TYR HE2  H -10.661 -18.373  10.925 1.00 . A A . 196 TYR HE2  1 1 
       30 132059 1 1 196 TYR HH   H -13.403 -16.156  11.083 1.00 . A A . 196 TYR HH   1 1 
       30 132060 1 1 196 TYR N    N  -6.815 -15.060   6.574 1.00 . A A . 196 TYR N    1 1 
       30 132061 1 1 196 TYR O    O  -6.640 -16.997   8.908 1.00 . A A . 196 TYR O    1 1 
       30 132062 1 1 196 TYR OH   O -12.899 -16.972  11.050 1.00 . A A . 196 TYR OH   1 1 
       30 132063 1 1 197 THR C    C  -7.282 -15.069  12.341 1.00 . A A . 197 THR C    1 1 
       30 132064 1 1 197 THR CA   C  -6.389 -15.403  11.153 1.00 . A A . 197 THR CA   1 1 
       30 132065 1 1 197 THR CB   C  -5.045 -14.685  11.302 1.00 . A A . 197 THR CB   1 1 
       30 132066 1 1 197 THR CG2  C  -4.389 -15.090  12.623 1.00 . A A . 197 THR CG2  1 1 
       30 132067 1 1 197 THR H    H  -7.410 -14.117   9.815 1.00 . A A . 197 THR H    1 1 
       30 132068 1 1 197 THR HA   H  -6.208 -16.471  11.146 1.00 . A A . 197 THR HA   1 1 
       30 132069 1 1 197 THR HB   H  -5.206 -13.618  11.297 1.00 . A A . 197 THR HB   1 1 
       30 132070 1 1 197 THR HG1  H  -4.275 -14.363   9.545 1.00 . A A . 197 THR HG1  1 1 
       30 132071 1 1 197 THR HG21 H  -3.364 -14.750  12.634 1.00 . A A . 197 THR HG21 1 1 
       30 132072 1 1 197 THR HG22 H  -4.414 -16.165  12.722 1.00 . A A . 197 THR HG22 1 1 
       30 132073 1 1 197 THR HG23 H  -4.927 -14.639  13.444 1.00 . A A . 197 THR HG23 1 1 
       30 132074 1 1 197 THR N    N  -7.026 -15.015   9.901 1.00 . A A . 197 THR N    1 1 
       30 132075 1 1 197 THR O    O  -7.781 -13.948  12.456 1.00 . A A . 197 THR O    1 1 
       30 132076 1 1 197 THR OG1  O  -4.197 -15.041  10.221 1.00 . A A . 197 THR OG1  1 1 
       30 132077 1 1 198 ALA C    C  -7.498 -15.165  15.513 1.00 . A A . 198 ALA C    1 1 
       30 132078 1 1 198 ALA CA   C  -8.309 -15.835  14.407 1.00 . A A . 198 ALA CA   1 1 
       30 132079 1 1 198 ALA CB   C  -8.852 -17.171  14.906 1.00 . A A . 198 ALA CB   1 1 
       30 132080 1 1 198 ALA H    H  -7.060 -16.915  13.078 1.00 . A A . 198 ALA H    1 1 
       30 132081 1 1 198 ALA HA   H  -9.137 -15.193  14.147 1.00 . A A . 198 ALA HA   1 1 
       30 132082 1 1 198 ALA HB1  H  -9.517 -17.587  14.165 1.00 . A A . 198 ALA HB1  1 1 
       30 132083 1 1 198 ALA HB2  H  -9.392 -17.017  15.829 1.00 . A A . 198 ALA HB2  1 1 
       30 132084 1 1 198 ALA HB3  H  -8.032 -17.852  15.078 1.00 . A A . 198 ALA HB3  1 1 
       30 132085 1 1 198 ALA N    N  -7.477 -16.041  13.225 1.00 . A A . 198 ALA N    1 1 
       30 132086 1 1 198 ALA O    O  -8.014 -14.327  16.254 1.00 . A A . 198 ALA O    1 1 
       30 132087 1 1 199 ALA C    C  -5.606 -13.466  16.780 1.00 . A A . 199 ALA C    1 1 
       30 132088 1 1 199 ALA CA   C  -5.350 -14.966  16.641 1.00 . A A . 199 ALA CA   1 1 
       30 132089 1 1 199 ALA CB   C  -3.888 -15.198  16.259 1.00 . A A . 199 ALA CB   1 1 
       30 132090 1 1 199 ALA H    H  -5.873 -16.215  15.005 1.00 . A A . 199 ALA H    1 1 
       30 132091 1 1 199 ALA HA   H  -5.548 -15.445  17.583 1.00 . A A . 199 ALA HA   1 1 
       30 132092 1 1 199 ALA HB1  H  -3.630 -14.573  15.416 1.00 . A A . 199 ALA HB1  1 1 
       30 132093 1 1 199 ALA HB2  H  -3.746 -16.235  15.994 1.00 . A A . 199 ALA HB2  1 1 
       30 132094 1 1 199 ALA HB3  H  -3.256 -14.951  17.098 1.00 . A A . 199 ALA HB3  1 1 
       30 132095 1 1 199 ALA N    N  -6.223 -15.539  15.620 1.00 . A A . 199 ALA N    1 1 
       30 132096 1 1 199 ALA O    O  -6.110 -13.008  17.806 1.00 . A A . 199 ALA O    1 1 
       30 132097 1 1 200 ALA C    C  -6.968 -10.947  15.628 1.00 . A A . 200 ALA C    1 1 
       30 132098 1 1 200 ALA CA   C  -5.479 -11.268  15.753 1.00 . A A . 200 ALA CA   1 1 
       30 132099 1 1 200 ALA CB   C  -4.716 -10.616  14.603 1.00 . A A . 200 ALA CB   1 1 
       30 132100 1 1 200 ALA H    H  -4.868 -13.131  14.950 1.00 . A A . 200 ALA H    1 1 
       30 132101 1 1 200 ALA HA   H  -5.117 -10.869  16.688 1.00 . A A . 200 ALA HA   1 1 
       30 132102 1 1 200 ALA HB1  H  -5.166 -10.900  13.664 1.00 . A A . 200 ALA HB1  1 1 
       30 132103 1 1 200 ALA HB2  H  -3.688 -10.944  14.623 1.00 . A A . 200 ALA HB2  1 1 
       30 132104 1 1 200 ALA HB3  H  -4.753  -9.542  14.710 1.00 . A A . 200 ALA HB3  1 1 
       30 132105 1 1 200 ALA N    N  -5.271 -12.712  15.740 1.00 . A A . 200 ALA N    1 1 
       30 132106 1 1 200 ALA O    O  -7.380  -9.799  15.791 1.00 . A A . 200 ALA O    1 1 
       30 132107 1 1 201 HIS C    C  -9.511 -10.803  14.056 1.00 . A A . 201 HIS C    1 1 
       30 132108 1 1 201 HIS CA   C  -9.205 -11.782  15.184 1.00 . A A . 201 HIS CA   1 1 
       30 132109 1 1 201 HIS CB   C  -9.799 -11.254  16.493 1.00 . A A . 201 HIS CB   1 1 
       30 132110 1 1 201 HIS CD2  C -12.183 -12.288  16.885 1.00 . A A . 201 HIS CD2  1 1 
       30 132111 1 1 201 HIS CE1  C -13.361 -10.725  15.956 1.00 . A A . 201 HIS CE1  1 1 
       30 132112 1 1 201 HIS CG   C -11.300 -11.339  16.434 1.00 . A A . 201 HIS CG   1 1 
       30 132113 1 1 201 HIS H    H  -7.382 -12.861  15.210 1.00 . A A . 201 HIS H    1 1 
       30 132114 1 1 201 HIS HA   H  -9.661 -12.733  14.955 1.00 . A A . 201 HIS HA   1 1 
       30 132115 1 1 201 HIS HB2  H  -9.437 -11.849  17.319 1.00 . A A . 201 HIS HB2  1 1 
       30 132116 1 1 201 HIS HB3  H  -9.505 -10.226  16.634 1.00 . A A . 201 HIS HB3  1 1 
       30 132117 1 1 201 HIS HD1  H -11.743  -9.531  15.424 1.00 . A A . 201 HIS HD1  1 1 
       30 132118 1 1 201 HIS HD2  H -11.910 -13.199  17.397 1.00 . A A . 201 HIS HD2  1 1 
       30 132119 1 1 201 HIS HE1  H -14.194 -10.147  15.585 1.00 . A A . 201 HIS HE1  1 1 
       30 132120 1 1 201 HIS HE2  H -14.313 -12.381  16.786 1.00 . A A . 201 HIS HE2  1 1 
       30 132121 1 1 201 HIS N    N  -7.767 -11.968  15.332 1.00 . A A . 201 HIS N    1 1 
       30 132122 1 1 201 HIS ND1  N -12.073 -10.351  15.845 1.00 . A A . 201 HIS ND1  1 1 
       30 132123 1 1 201 HIS NE2  N -13.484 -11.898  16.583 1.00 . A A . 201 HIS NE2  1 1 
       30 132124 1 1 201 HIS O    O -10.144  -9.770  14.270 1.00 . A A . 201 HIS O    1 1 
       30 132125 1 1 202 SER C    C  -8.940 -11.019  10.409 1.00 . A A . 202 SER C    1 1 
       30 132126 1 1 202 SER CA   C  -9.286 -10.281  11.695 1.00 . A A . 202 SER CA   1 1 
       30 132127 1 1 202 SER CB   C  -8.444  -9.009  11.805 1.00 . A A . 202 SER CB   1 1 
       30 132128 1 1 202 SER H    H  -8.545 -11.967  12.745 1.00 . A A . 202 SER H    1 1 
       30 132129 1 1 202 SER HA   H -10.329 -10.005  11.668 1.00 . A A . 202 SER HA   1 1 
       30 132130 1 1 202 SER HB2  H  -8.532  -8.436  10.897 1.00 . A A . 202 SER HB2  1 1 
       30 132131 1 1 202 SER HB3  H  -8.797  -8.416  12.638 1.00 . A A . 202 SER HB3  1 1 
       30 132132 1 1 202 SER HG   H  -6.571  -8.999  11.277 1.00 . A A . 202 SER HG   1 1 
       30 132133 1 1 202 SER N    N  -9.048 -11.133  12.852 1.00 . A A . 202 SER N    1 1 
       30 132134 1 1 202 SER O    O  -8.089 -11.911  10.402 1.00 . A A . 202 SER O    1 1 
       30 132135 1 1 202 SER OG   O  -7.081  -9.365  12.003 1.00 . A A . 202 SER OG   1 1 
       30 132136 1 1 203 ALA C    C  -9.585 -10.271   6.892 1.00 . A A . 203 ALA C    1 1 
       30 132137 1 1 203 ALA CA   C  -9.327 -11.257   8.022 1.00 . A A . 203 ALA CA   1 1 
       30 132138 1 1 203 ALA CB   C -10.220 -12.485   7.845 1.00 . A A . 203 ALA CB   1 1 
       30 132139 1 1 203 ALA H    H -10.252  -9.915   9.376 1.00 . A A . 203 ALA H    1 1 
       30 132140 1 1 203 ALA HA   H  -8.293 -11.569   7.982 1.00 . A A . 203 ALA HA   1 1 
       30 132141 1 1 203 ALA HB1  H -11.252 -12.172   7.779 1.00 . A A . 203 ALA HB1  1 1 
       30 132142 1 1 203 ALA HB2  H -10.097 -13.143   8.692 1.00 . A A . 203 ALA HB2  1 1 
       30 132143 1 1 203 ALA HB3  H  -9.942 -13.005   6.941 1.00 . A A . 203 ALA HB3  1 1 
       30 132144 1 1 203 ALA N    N  -9.585 -10.630   9.315 1.00 . A A . 203 ALA N    1 1 
       30 132145 1 1 203 ALA O    O -10.501  -9.450   6.963 1.00 . A A . 203 ALA O    1 1 
       30 132146 1 1 204 ASN C    C  -8.813 -10.236   3.394 1.00 . A A . 204 ASN C    1 1 
       30 132147 1 1 204 ASN CA   C  -8.923  -9.461   4.696 1.00 . A A . 204 ASN CA   1 1 
       30 132148 1 1 204 ASN CB   C  -7.846  -8.374   4.736 1.00 . A A . 204 ASN CB   1 1 
       30 132149 1 1 204 ASN CG   C  -8.123  -7.408   5.883 1.00 . A A . 204 ASN CG   1 1 
       30 132150 1 1 204 ASN H    H  -8.059 -11.026   5.836 1.00 . A A . 204 ASN H    1 1 
       30 132151 1 1 204 ASN HA   H  -9.894  -8.987   4.738 1.00 . A A . 204 ASN HA   1 1 
       30 132152 1 1 204 ASN HB2  H  -6.879  -8.834   4.880 1.00 . A A . 204 ASN HB2  1 1 
       30 132153 1 1 204 ASN HB3  H  -7.850  -7.831   3.803 1.00 . A A . 204 ASN HB3  1 1 
       30 132154 1 1 204 ASN HD21 H  -6.274  -6.684   5.914 1.00 . A A . 204 ASN HD21 1 1 
       30 132155 1 1 204 ASN HD22 H  -7.334  -6.015   7.058 1.00 . A A . 204 ASN HD22 1 1 
       30 132156 1 1 204 ASN N    N  -8.772 -10.353   5.840 1.00 . A A . 204 ASN N    1 1 
       30 132157 1 1 204 ASN ND2  N  -7.164  -6.638   6.321 1.00 . A A . 204 ASN ND2  1 1 
       30 132158 1 1 204 ASN O    O  -7.969 -11.125   3.255 1.00 . A A . 204 ASN O    1 1 
       30 132159 1 1 204 ASN OD1  O  -9.242  -7.352   6.393 1.00 . A A . 204 ASN OD1  1 1 
       30 132160 1 1 205 LEU C    C  -9.061  -9.668   0.071 1.00 . A A . 205 LEU C    1 1 
       30 132161 1 1 205 LEU CA   C  -9.657 -10.586   1.140 1.00 . A A . 205 LEU CA   1 1 
       30 132162 1 1 205 LEU CB   C -11.083 -10.965   0.740 1.00 . A A . 205 LEU CB   1 1 
       30 132163 1 1 205 LEU CD1  C -13.200 -12.032   1.530 1.00 . A A . 205 LEU CD1  1 1 
       30 132164 1 1 205 LEU CD2  C -11.006 -12.783   2.457 1.00 . A A . 205 LEU CD2  1 1 
       30 132165 1 1 205 LEU CG   C -11.798 -11.583   1.944 1.00 . A A . 205 LEU CG   1 1 
       30 132166 1 1 205 LEU H    H -10.324  -9.191   2.597 1.00 . A A . 205 LEU H    1 1 
       30 132167 1 1 205 LEU HA   H  -9.056 -11.473   1.204 1.00 . A A . 205 LEU HA   1 1 
       30 132168 1 1 205 LEU HB2  H -11.616 -10.095   0.403 1.00 . A A . 205 LEU HB2  1 1 
       30 132169 1 1 205 LEU HB3  H -11.043 -11.697  -0.058 1.00 . A A . 205 LEU HB3  1 1 
       30 132170 1 1 205 LEU HD11 H -13.654 -12.581   2.342 1.00 . A A . 205 LEU HD11 1 1 
       30 132171 1 1 205 LEU HD12 H -13.129 -12.671   0.663 1.00 . A A . 205 LEU HD12 1 1 
       30 132172 1 1 205 LEU HD13 H -13.801 -11.168   1.292 1.00 . A A . 205 LEU HD13 1 1 
       30 132173 1 1 205 LEU HD21 H -10.745 -13.411   1.625 1.00 . A A . 205 LEU HD21 1 1 
       30 132174 1 1 205 LEU HD22 H -11.611 -13.343   3.155 1.00 . A A . 205 LEU HD22 1 1 
       30 132175 1 1 205 LEU HD23 H -10.112 -12.443   2.955 1.00 . A A . 205 LEU HD23 1 1 
       30 132176 1 1 205 LEU HG   H -11.878 -10.838   2.727 1.00 . A A . 205 LEU HG   1 1 
       30 132177 1 1 205 LEU N    N  -9.672  -9.899   2.430 1.00 . A A . 205 LEU N    1 1 
       30 132178 1 1 205 LEU O    O  -9.519  -8.542  -0.129 1.00 . A A . 205 LEU O    1 1 
       30 132179 1 1 206 TRP C    C  -8.153  -9.472  -2.965 1.00 . A A . 206 TRP C    1 1 
       30 132180 1 1 206 TRP CA   C  -7.375  -9.387  -1.661 1.00 . A A . 206 TRP CA   1 1 
       30 132181 1 1 206 TRP CB   C  -5.955  -9.899  -1.878 1.00 . A A . 206 TRP CB   1 1 
       30 132182 1 1 206 TRP CD1  C  -4.717 -10.887   0.091 1.00 . A A . 206 TRP CD1  1 1 
       30 132183 1 1 206 TRP CD2  C  -4.818  -8.641   0.173 1.00 . A A . 206 TRP CD2  1 1 
       30 132184 1 1 206 TRP CE2  C  -4.105  -9.058   1.322 1.00 . A A . 206 TRP CE2  1 1 
       30 132185 1 1 206 TRP CE3  C  -5.023  -7.263  -0.016 1.00 . A A . 206 TRP CE3  1 1 
       30 132186 1 1 206 TRP CG   C  -5.191  -9.821  -0.595 1.00 . A A . 206 TRP CG   1 1 
       30 132187 1 1 206 TRP CH2  C  -3.826  -6.774   2.048 1.00 . A A . 206 TRP CH2  1 1 
       30 132188 1 1 206 TRP CZ2  C  -3.613  -8.140   2.251 1.00 . A A . 206 TRP CZ2  1 1 
       30 132189 1 1 206 TRP CZ3  C  -4.530  -6.336   0.917 1.00 . A A . 206 TRP CZ3  1 1 
       30 132190 1 1 206 TRP H    H  -7.715 -11.070  -0.419 1.00 . A A . 206 TRP H    1 1 
       30 132191 1 1 206 TRP HA   H  -7.330  -8.351  -1.347 1.00 . A A . 206 TRP HA   1 1 
       30 132192 1 1 206 TRP HB2  H  -5.991 -10.923  -2.215 1.00 . A A . 206 TRP HB2  1 1 
       30 132193 1 1 206 TRP HB3  H  -5.463  -9.291  -2.624 1.00 . A A . 206 TRP HB3  1 1 
       30 132194 1 1 206 TRP HD1  H  -4.819 -11.920  -0.204 1.00 . A A . 206 TRP HD1  1 1 
       30 132195 1 1 206 TRP HE1  H  -3.632 -11.006   1.893 1.00 . A A . 206 TRP HE1  1 1 
       30 132196 1 1 206 TRP HE3  H  -5.563  -6.914  -0.882 1.00 . A A . 206 TRP HE3  1 1 
       30 132197 1 1 206 TRP HH2  H  -3.449  -6.057   2.762 1.00 . A A . 206 TRP HH2  1 1 
       30 132198 1 1 206 TRP HZ2  H  -3.071  -8.483   3.120 1.00 . A A . 206 TRP HZ2  1 1 
       30 132199 1 1 206 TRP HZ3  H  -4.693  -5.280   0.763 1.00 . A A . 206 TRP HZ3  1 1 
       30 132200 1 1 206 TRP N    N  -8.036 -10.164  -0.618 1.00 . A A . 206 TRP N    1 1 
       30 132201 1 1 206 TRP NE1  N  -4.068 -10.435   1.226 1.00 . A A . 206 TRP NE1  1 1 
       30 132202 1 1 206 TRP O    O  -9.054 -10.300  -3.111 1.00 . A A . 206 TRP O    1 1 
       30 132203 1 1 207 THR C    C  -7.616  -7.949  -6.268 1.00 . A A . 207 THR C    1 1 
       30 132204 1 1 207 THR CA   C  -8.501  -8.581  -5.197 1.00 . A A . 207 THR CA   1 1 
       30 132205 1 1 207 THR CB   C  -9.810  -7.783  -5.077 1.00 . A A . 207 THR CB   1 1 
       30 132206 1 1 207 THR CG2  C -10.027  -7.359  -3.621 1.00 . A A . 207 THR CG2  1 1 
       30 132207 1 1 207 THR H    H  -7.084  -7.967  -3.743 1.00 . A A . 207 THR H    1 1 
       30 132208 1 1 207 THR HA   H  -8.733  -9.591  -5.481 1.00 . A A . 207 THR HA   1 1 
       30 132209 1 1 207 THR HB   H -10.641  -8.397  -5.392 1.00 . A A . 207 THR HB   1 1 
       30 132210 1 1 207 THR HG1  H  -8.934  -6.153  -5.677 1.00 . A A . 207 THR HG1  1 1 
       30 132211 1 1 207 THR HG21 H  -9.112  -6.936  -3.228 1.00 . A A . 207 THR HG21 1 1 
       30 132212 1 1 207 THR HG22 H -10.309  -8.220  -3.035 1.00 . A A . 207 THR HG22 1 1 
       30 132213 1 1 207 THR HG23 H -10.807  -6.622  -3.572 1.00 . A A . 207 THR HG23 1 1 
       30 132214 1 1 207 THR N    N  -7.812  -8.603  -3.912 1.00 . A A . 207 THR N    1 1 
       30 132215 1 1 207 THR O    O  -6.566  -7.388  -5.970 1.00 . A A . 207 THR O    1 1 
       30 132216 1 1 207 THR OG1  O  -9.742  -6.624  -5.898 1.00 . A A . 207 THR OG1  1 1 
       30 132217 1 1 208 PRO C    C  -6.961  -5.954  -8.420 1.00 . A A . 208 PRO C    1 1 
       30 132218 1 1 208 PRO CA   C  -7.284  -7.433  -8.643 1.00 . A A . 208 PRO CA   1 1 
       30 132219 1 1 208 PRO CB   C  -8.237  -7.607  -9.834 1.00 . A A . 208 PRO CB   1 1 
       30 132220 1 1 208 PRO CD   C  -9.278  -8.680  -7.938 1.00 . A A . 208 PRO CD   1 1 
       30 132221 1 1 208 PRO CG   C  -9.141  -8.732  -9.458 1.00 . A A . 208 PRO CG   1 1 
       30 132222 1 1 208 PRO HA   H  -6.381  -7.988  -8.822 1.00 . A A . 208 PRO HA   1 1 
       30 132223 1 1 208 PRO HB2  H  -8.810  -6.702  -9.994 1.00 . A A . 208 PRO HB2  1 1 
       30 132224 1 1 208 PRO HB3  H  -7.682  -7.861 -10.725 1.00 . A A . 208 PRO HB3  1 1 
       30 132225 1 1 208 PRO HD2  H -10.144  -8.100  -7.653 1.00 . A A . 208 PRO HD2  1 1 
       30 132226 1 1 208 PRO HD3  H  -9.335  -9.676  -7.536 1.00 . A A . 208 PRO HD3  1 1 
       30 132227 1 1 208 PRO HG2  H -10.108  -8.608  -9.926 1.00 . A A . 208 PRO HG2  1 1 
       30 132228 1 1 208 PRO HG3  H  -8.706  -9.676  -9.751 1.00 . A A . 208 PRO HG3  1 1 
       30 132229 1 1 208 PRO N    N  -8.040  -8.017  -7.499 1.00 . A A . 208 PRO N    1 1 
       30 132230 1 1 208 PRO O    O  -5.898  -5.480  -8.806 1.00 . A A . 208 PRO O    1 1 
       30 132231 1 1 209 GLU C    C  -6.650  -3.605  -6.460 1.00 . A A . 209 GLU C    1 1 
       30 132232 1 1 209 GLU CA   C  -7.703  -3.818  -7.540 1.00 . A A . 209 GLU CA   1 1 
       30 132233 1 1 209 GLU CB   C  -9.025  -3.181  -7.106 1.00 . A A . 209 GLU CB   1 1 
       30 132234 1 1 209 GLU CD   C -10.160  -1.020  -6.553 1.00 . A A . 209 GLU CD   1 1 
       30 132235 1 1 209 GLU CG   C  -8.835  -1.672  -6.934 1.00 . A A . 209 GLU CG   1 1 
       30 132236 1 1 209 GLU H    H  -8.721  -5.672  -7.516 1.00 . A A . 209 GLU H    1 1 
       30 132237 1 1 209 GLU HA   H  -7.371  -3.336  -8.451 1.00 . A A . 209 GLU HA   1 1 
       30 132238 1 1 209 GLU HB2  H  -9.779  -3.367  -7.857 1.00 . A A . 209 GLU HB2  1 1 
       30 132239 1 1 209 GLU HB3  H  -9.337  -3.611  -6.167 1.00 . A A . 209 GLU HB3  1 1 
       30 132240 1 1 209 GLU HG2  H  -8.109  -1.487  -6.157 1.00 . A A . 209 GLU HG2  1 1 
       30 132241 1 1 209 GLU HG3  H  -8.482  -1.248  -7.863 1.00 . A A . 209 GLU HG3  1 1 
       30 132242 1 1 209 GLU N    N  -7.895  -5.237  -7.806 1.00 . A A . 209 GLU N    1 1 
       30 132243 1 1 209 GLU O    O  -5.891  -2.637  -6.498 1.00 . A A . 209 GLU O    1 1 
       30 132244 1 1 209 GLU OE1  O -11.182  -1.669  -6.706 1.00 . A A . 209 GLU OE1  1 1 
       30 132245 1 1 209 GLU OE2  O -10.132   0.118  -6.114 1.00 . A A . 209 GLU OE2  1 1 
       30 132246 1 1 210 SER C    C  -4.232  -4.456  -4.918 1.00 . A A . 210 SER C    1 1 
       30 132247 1 1 210 SER CA   C  -5.663  -4.410  -4.393 1.00 . A A . 210 SER CA   1 1 
       30 132248 1 1 210 SER CB   C  -5.882  -5.553  -3.402 1.00 . A A . 210 SER CB   1 1 
       30 132249 1 1 210 SER H    H  -7.243  -5.267  -5.516 1.00 . A A . 210 SER H    1 1 
       30 132250 1 1 210 SER HA   H  -5.820  -3.471  -3.881 1.00 . A A . 210 SER HA   1 1 
       30 132251 1 1 210 SER HB2  H  -6.012  -6.476  -3.936 1.00 . A A . 210 SER HB2  1 1 
       30 132252 1 1 210 SER HB3  H  -5.020  -5.635  -2.752 1.00 . A A . 210 SER HB3  1 1 
       30 132253 1 1 210 SER HG   H  -6.799  -5.302  -1.704 1.00 . A A . 210 SER HG   1 1 
       30 132254 1 1 210 SER N    N  -6.616  -4.513  -5.491 1.00 . A A . 210 SER N    1 1 
       30 132255 1 1 210 SER O    O  -3.960  -5.063  -5.952 1.00 . A A . 210 SER O    1 1 
       30 132256 1 1 210 SER OG   O  -7.047  -5.290  -2.630 1.00 . A A . 210 SER OG   1 1 
       30 132257 1 1 211 ALA C    C  -1.342  -5.185  -4.630 1.00 . A A . 211 ALA C    1 1 
       30 132258 1 1 211 ALA CA   C  -1.923  -3.775  -4.605 1.00 . A A . 211 ALA CA   1 1 
       30 132259 1 1 211 ALA CB   C  -1.117  -2.904  -3.638 1.00 . A A . 211 ALA CB   1 1 
       30 132260 1 1 211 ALA H    H  -3.597  -3.342  -3.384 1.00 . A A . 211 ALA H    1 1 
       30 132261 1 1 211 ALA HA   H  -1.855  -3.349  -5.595 1.00 . A A . 211 ALA HA   1 1 
       30 132262 1 1 211 ALA HB1  H  -1.322  -1.862  -3.836 1.00 . A A . 211 ALA HB1  1 1 
       30 132263 1 1 211 ALA HB2  H  -0.063  -3.095  -3.773 1.00 . A A . 211 ALA HB2  1 1 
       30 132264 1 1 211 ALA HB3  H  -1.399  -3.140  -2.622 1.00 . A A . 211 ALA HB3  1 1 
       30 132265 1 1 211 ALA N    N  -3.323  -3.806  -4.199 1.00 . A A . 211 ALA N    1 1 
       30 132266 1 1 211 ALA O    O  -0.530  -5.516  -5.495 1.00 . A A . 211 ALA O    1 1 
       30 132267 1 1 212 GLN C    C  -1.717  -8.176  -4.823 1.00 . A A . 212 GLN C    1 1 
       30 132268 1 1 212 GLN CA   C  -1.273  -7.382  -3.598 1.00 . A A . 212 GLN CA   1 1 
       30 132269 1 1 212 GLN CB   C  -1.801  -8.052  -2.329 1.00 . A A . 212 GLN CB   1 1 
       30 132270 1 1 212 GLN CD   C  -1.549 -10.055  -0.850 1.00 . A A . 212 GLN CD   1 1 
       30 132271 1 1 212 GLN CG   C  -1.216  -9.461  -2.214 1.00 . A A . 212 GLN CG   1 1 
       30 132272 1 1 212 GLN H    H  -2.408  -5.690  -3.012 1.00 . A A . 212 GLN H    1 1 
       30 132273 1 1 212 GLN HA   H  -0.195  -7.370  -3.563 1.00 . A A . 212 GLN HA   1 1 
       30 132274 1 1 212 GLN HB2  H  -1.519  -7.470  -1.468 1.00 . A A . 212 GLN HB2  1 1 
       30 132275 1 1 212 GLN HB3  H  -2.879  -8.118  -2.381 1.00 . A A . 212 GLN HB3  1 1 
       30 132276 1 1 212 GLN HE21 H  -1.293 -11.932  -1.440 1.00 . A A . 212 GLN HE21 1 1 
       30 132277 1 1 212 GLN HE22 H  -1.738 -11.737   0.187 1.00 . A A . 212 GLN HE22 1 1 
       30 132278 1 1 212 GLN HG2  H  -1.632 -10.088  -2.989 1.00 . A A . 212 GLN HG2  1 1 
       30 132279 1 1 212 GLN HG3  H  -0.143  -9.412  -2.329 1.00 . A A . 212 GLN HG3  1 1 
       30 132280 1 1 212 GLN N    N  -1.759  -6.009  -3.675 1.00 . A A . 212 GLN N    1 1 
       30 132281 1 1 212 GLN NE2  N  -1.525 -11.349  -0.687 1.00 . A A . 212 GLN NE2  1 1 
       30 132282 1 1 212 GLN O    O  -0.953  -8.974  -5.369 1.00 . A A . 212 GLN O    1 1 
       30 132283 1 1 212 GLN OE1  O  -1.840  -9.319   0.092 1.00 . A A . 212 GLN OE1  1 1 
       30 132284 1 1 213 GLY C    C  -2.759  -8.227  -7.684 1.00 . A A . 213 GLY C    1 1 
       30 132285 1 1 213 GLY CA   C  -3.492  -8.650  -6.415 1.00 . A A . 213 GLY CA   1 1 
       30 132286 1 1 213 GLY H    H  -3.519  -7.303  -4.776 1.00 . A A . 213 GLY H    1 1 
       30 132287 1 1 213 GLY HA2  H  -3.372  -9.714  -6.273 1.00 . A A . 213 GLY HA2  1 1 
       30 132288 1 1 213 GLY HA3  H  -4.538  -8.418  -6.517 1.00 . A A . 213 GLY HA3  1 1 
       30 132289 1 1 213 GLY N    N  -2.955  -7.952  -5.248 1.00 . A A . 213 GLY N    1 1 
       30 132290 1 1 213 GLY O    O  -2.417  -9.061  -8.521 1.00 . A A . 213 GLY O    1 1 
       30 132291 1 1 214 GLN C    C  -0.399  -6.957  -9.045 1.00 . A A . 214 GLN C    1 1 
       30 132292 1 1 214 GLN CA   C  -1.823  -6.406  -8.988 1.00 . A A . 214 GLN CA   1 1 
       30 132293 1 1 214 GLN CB   C  -1.771  -4.877  -8.927 1.00 . A A . 214 GLN CB   1 1 
       30 132294 1 1 214 GLN CD   C  -3.155  -2.793  -8.981 1.00 . A A . 214 GLN CD   1 1 
       30 132295 1 1 214 GLN CG   C  -3.185  -4.315  -9.071 1.00 . A A . 214 GLN CG   1 1 
       30 132296 1 1 214 GLN H    H  -2.827  -6.306  -7.122 1.00 . A A . 214 GLN H    1 1 
       30 132297 1 1 214 GLN HA   H  -2.350  -6.703  -9.877 1.00 . A A . 214 GLN HA   1 1 
       30 132298 1 1 214 GLN HB2  H  -1.353  -4.570  -7.981 1.00 . A A . 214 GLN HB2  1 1 
       30 132299 1 1 214 GLN HB3  H  -1.155  -4.505  -9.732 1.00 . A A . 214 GLN HB3  1 1 
       30 132300 1 1 214 GLN HE21 H  -3.739  -2.526 -10.860 1.00 . A A . 214 GLN HE21 1 1 
       30 132301 1 1 214 GLN HE22 H  -3.460  -1.103  -9.978 1.00 . A A . 214 GLN HE22 1 1 
       30 132302 1 1 214 GLN HG2  H  -3.594  -4.611 -10.025 1.00 . A A . 214 GLN HG2  1 1 
       30 132303 1 1 214 GLN HG3  H  -3.804  -4.704  -8.277 1.00 . A A . 214 GLN HG3  1 1 
       30 132304 1 1 214 GLN N    N  -2.519  -6.925  -7.817 1.00 . A A . 214 GLN N    1 1 
       30 132305 1 1 214 GLN NE2  N  -3.479  -2.082 -10.026 1.00 . A A . 214 GLN NE2  1 1 
       30 132306 1 1 214 GLN O    O   0.073  -7.373 -10.105 1.00 . A A . 214 GLN O    1 1 
       30 132307 1 1 214 GLN OE1  O  -2.825  -2.237  -7.934 1.00 . A A . 214 GLN OE1  1 1 
       30 132308 1 1 215 MET C    C   1.704  -8.925  -8.285 1.00 . A A . 215 MET C    1 1 
       30 132309 1 1 215 MET CA   C   1.652  -7.468  -7.837 1.00 . A A . 215 MET CA   1 1 
       30 132310 1 1 215 MET CB   C   2.177  -7.353  -6.407 1.00 . A A . 215 MET CB   1 1 
       30 132311 1 1 215 MET CE   C   3.251  -8.874  -3.890 1.00 . A A . 215 MET CE   1 1 
       30 132312 1 1 215 MET CG   C   3.633  -7.821  -6.364 1.00 . A A . 215 MET CG   1 1 
       30 132313 1 1 215 MET H    H  -0.150  -6.624  -7.087 1.00 . A A . 215 MET H    1 1 
       30 132314 1 1 215 MET HA   H   2.270  -6.873  -8.488 1.00 . A A . 215 MET HA   1 1 
       30 132315 1 1 215 MET HB2  H   2.117  -6.326  -6.081 1.00 . A A . 215 MET HB2  1 1 
       30 132316 1 1 215 MET HB3  H   1.583  -7.974  -5.753 1.00 . A A . 215 MET HB3  1 1 
       30 132317 1 1 215 MET HE1  H   2.344  -8.414  -3.525 1.00 . A A . 215 MET HE1  1 1 
       30 132318 1 1 215 MET HE2  H   3.789  -9.311  -3.065 1.00 . A A . 215 MET HE2  1 1 
       30 132319 1 1 215 MET HE3  H   3.006  -9.646  -4.605 1.00 . A A . 215 MET HE3  1 1 
       30 132320 1 1 215 MET HG2  H   3.689  -8.861  -6.648 1.00 . A A . 215 MET HG2  1 1 
       30 132321 1 1 215 MET HG3  H   4.220  -7.230  -7.051 1.00 . A A . 215 MET HG3  1 1 
       30 132322 1 1 215 MET N    N   0.278  -6.966  -7.898 1.00 . A A . 215 MET N    1 1 
       30 132323 1 1 215 MET O    O   2.529  -9.294  -9.121 1.00 . A A . 215 MET O    1 1 
       30 132324 1 1 215 MET SD   S   4.282  -7.617  -4.687 1.00 . A A . 215 MET SD   1 1 
       30 132325 1 1 216 LEU C    C   0.484 -11.288  -9.612 1.00 . A A . 216 LEU C    1 1 
       30 132326 1 1 216 LEU CA   C   0.756 -11.157  -8.111 1.00 . A A . 216 LEU CA   1 1 
       30 132327 1 1 216 LEU CB   C  -0.361 -11.850  -7.334 1.00 . A A . 216 LEU CB   1 1 
       30 132328 1 1 216 LEU CD1  C  -1.177 -12.399  -5.037 1.00 . A A . 216 LEU CD1  1 1 
       30 132329 1 1 216 LEU CD2  C   1.186 -12.909  -5.678 1.00 . A A . 216 LEU CD2  1 1 
       30 132330 1 1 216 LEU CG   C   0.026 -11.925  -5.856 1.00 . A A . 216 LEU CG   1 1 
       30 132331 1 1 216 LEU H    H   0.184  -9.397  -7.075 1.00 . A A . 216 LEU H    1 1 
       30 132332 1 1 216 LEU HA   H   1.694 -11.619  -7.888 1.00 . A A . 216 LEU HA   1 1 
       30 132333 1 1 216 LEU HB2  H  -1.281 -11.298  -7.440 1.00 . A A . 216 LEU HB2  1 1 
       30 132334 1 1 216 LEU HB3  H  -0.498 -12.850  -7.719 1.00 . A A . 216 LEU HB3  1 1 
       30 132335 1 1 216 LEU HD11 H  -1.423 -13.413  -5.317 1.00 . A A . 216 LEU HD11 1 1 
       30 132336 1 1 216 LEU HD12 H  -2.019 -11.755  -5.227 1.00 . A A . 216 LEU HD12 1 1 
       30 132337 1 1 216 LEU HD13 H  -0.928 -12.369  -3.985 1.00 . A A . 216 LEU HD13 1 1 
       30 132338 1 1 216 LEU HD21 H   1.108 -13.704  -6.405 1.00 . A A . 216 LEU HD21 1 1 
       30 132339 1 1 216 LEU HD22 H   1.155 -13.333  -4.685 1.00 . A A . 216 LEU HD22 1 1 
       30 132340 1 1 216 LEU HD23 H   2.123 -12.391  -5.812 1.00 . A A . 216 LEU HD23 1 1 
       30 132341 1 1 216 LEU HG   H   0.329 -10.944  -5.515 1.00 . A A . 216 LEU HG   1 1 
       30 132342 1 1 216 LEU N    N   0.808  -9.741  -7.746 1.00 . A A . 216 LEU N    1 1 
       30 132343 1 1 216 LEU O    O   1.080 -12.133 -10.284 1.00 . A A . 216 LEU O    1 1 
       30 132344 1 1 217 GLU C    C   0.535 -10.261 -12.386 1.00 . A A . 217 GLU C    1 1 
       30 132345 1 1 217 GLU CA   C  -0.732 -10.486 -11.552 1.00 . A A . 217 GLU CA   1 1 
       30 132346 1 1 217 GLU CB   C  -1.748  -9.385 -11.880 1.00 . A A . 217 GLU CB   1 1 
       30 132347 1 1 217 GLU CD   C  -3.216 -10.753 -13.374 1.00 . A A . 217 GLU CD   1 1 
       30 132348 1 1 217 GLU CG   C  -2.255  -9.569 -13.312 1.00 . A A . 217 GLU CG   1 1 
       30 132349 1 1 217 GLU H    H  -0.861  -9.806  -9.549 1.00 . A A . 217 GLU H    1 1 
       30 132350 1 1 217 GLU HA   H  -1.150 -11.436 -11.803 1.00 . A A . 217 GLU HA   1 1 
       30 132351 1 1 217 GLU HB2  H  -2.577  -9.451 -11.191 1.00 . A A . 217 GLU HB2  1 1 
       30 132352 1 1 217 GLU HB3  H  -1.280  -8.416 -11.789 1.00 . A A . 217 GLU HB3  1 1 
       30 132353 1 1 217 GLU HG2  H  -2.769  -8.674 -13.628 1.00 . A A . 217 GLU HG2  1 1 
       30 132354 1 1 217 GLU HG3  H  -1.420  -9.753 -13.970 1.00 . A A . 217 GLU HG3  1 1 
       30 132355 1 1 217 GLU N    N  -0.403 -10.450 -10.130 1.00 . A A . 217 GLU N    1 1 
       30 132356 1 1 217 GLU O    O   0.708 -10.879 -13.439 1.00 . A A . 217 GLU O    1 1 
       30 132357 1 1 217 GLU OE1  O  -3.572 -11.258 -12.323 1.00 . A A . 217 GLU OE1  1 1 
       30 132358 1 1 217 GLU OE2  O  -3.579 -11.138 -14.473 1.00 . A A . 217 GLU OE2  1 1 
       30 132359 1 1 218 GLN C    C   3.550 -10.322 -12.651 1.00 . A A . 218 GLN C    1 1 
       30 132360 1 1 218 GLN CA   C   2.649  -9.093 -12.623 1.00 . A A . 218 GLN CA   1 1 
       30 132361 1 1 218 GLN CB   C   3.380  -7.931 -11.946 1.00 . A A . 218 GLN CB   1 1 
       30 132362 1 1 218 GLN CD   C   2.552  -6.246 -13.603 1.00 . A A . 218 GLN CD   1 1 
       30 132363 1 1 218 GLN CG   C   2.577  -6.641 -12.129 1.00 . A A . 218 GLN CG   1 1 
       30 132364 1 1 218 GLN H    H   1.218  -8.919 -11.065 1.00 . A A . 218 GLN H    1 1 
       30 132365 1 1 218 GLN HA   H   2.412  -8.812 -13.638 1.00 . A A . 218 GLN HA   1 1 
       30 132366 1 1 218 GLN HB2  H   3.490  -8.140 -10.894 1.00 . A A . 218 GLN HB2  1 1 
       30 132367 1 1 218 GLN HB3  H   4.355  -7.810 -12.393 1.00 . A A . 218 GLN HB3  1 1 
       30 132368 1 1 218 GLN HE21 H   0.576  -6.080 -13.679 1.00 . A A . 218 GLN HE21 1 1 
       30 132369 1 1 218 GLN HE22 H   1.388  -5.751 -15.132 1.00 . A A . 218 GLN HE22 1 1 
       30 132370 1 1 218 GLN HG2  H   1.565  -6.800 -11.787 1.00 . A A . 218 GLN HG2  1 1 
       30 132371 1 1 218 GLN HG3  H   3.031  -5.850 -11.554 1.00 . A A . 218 GLN HG3  1 1 
       30 132372 1 1 218 GLN N    N   1.407  -9.380 -11.914 1.00 . A A . 218 GLN N    1 1 
       30 132373 1 1 218 GLN NE2  N   1.411  -6.006 -14.186 1.00 . A A . 218 GLN NE2  1 1 
       30 132374 1 1 218 GLN O    O   4.224 -10.587 -13.646 1.00 . A A . 218 GLN O    1 1 
       30 132375 1 1 218 GLN OE1  O   3.603  -6.155 -14.238 1.00 . A A . 218 GLN OE1  1 1 
       30 132376 1 1 219 LEU C    C   3.935 -13.309 -12.454 1.00 . A A . 219 LEU C    1 1 
       30 132377 1 1 219 LEU CA   C   4.395 -12.257 -11.452 1.00 . A A . 219 LEU CA   1 1 
       30 132378 1 1 219 LEU CB   C   4.315 -12.833 -10.038 1.00 . A A . 219 LEU CB   1 1 
       30 132379 1 1 219 LEU CD1  C   4.788 -12.380  -7.624 1.00 . A A . 219 LEU CD1  1 1 
       30 132380 1 1 219 LEU CD2  C   6.375 -11.564  -9.377 1.00 . A A . 219 LEU CD2  1 1 
       30 132381 1 1 219 LEU CG   C   4.904 -11.824  -9.046 1.00 . A A . 219 LEU CG   1 1 
       30 132382 1 1 219 LEU H    H   3.007 -10.801 -10.785 1.00 . A A . 219 LEU H    1 1 
       30 132383 1 1 219 LEU HA   H   5.414 -11.995 -11.677 1.00 . A A . 219 LEU HA   1 1 
       30 132384 1 1 219 LEU HB2  H   3.293 -13.038  -9.783 1.00 . A A . 219 LEU HB2  1 1 
       30 132385 1 1 219 LEU HB3  H   4.893 -13.748  -9.991 1.00 . A A . 219 LEU HB3  1 1 
       30 132386 1 1 219 LEU HD11 H   5.529 -13.156  -7.486 1.00 . A A . 219 LEU HD11 1 1 
       30 132387 1 1 219 LEU HD12 H   3.804 -12.788  -7.474 1.00 . A A . 219 LEU HD12 1 1 
       30 132388 1 1 219 LEU HD13 H   4.966 -11.586  -6.914 1.00 . A A . 219 LEU HD13 1 1 
       30 132389 1 1 219 LEU HD21 H   6.444 -10.726 -10.054 1.00 . A A . 219 LEU HD21 1 1 
       30 132390 1 1 219 LEU HD22 H   6.801 -12.440  -9.845 1.00 . A A . 219 LEU HD22 1 1 
       30 132391 1 1 219 LEU HD23 H   6.919 -11.340  -8.475 1.00 . A A . 219 LEU HD23 1 1 
       30 132392 1 1 219 LEU HG   H   4.347 -10.896  -9.113 1.00 . A A . 219 LEU HG   1 1 
       30 132393 1 1 219 LEU N    N   3.565 -11.062 -11.546 1.00 . A A . 219 LEU N    1 1 
       30 132394 1 1 219 LEU O    O   4.749 -13.952 -13.117 1.00 . A A . 219 LEU O    1 1 
       30 132395 1 1 220 GLY C    C   0.913 -15.224 -12.849 1.00 . A A . 220 GLY C    1 1 
       30 132396 1 1 220 GLY CA   C   2.059 -14.460 -13.490 1.00 . A A . 220 GLY CA   1 1 
       30 132397 1 1 220 GLY H    H   2.018 -12.944 -12.007 1.00 . A A . 220 GLY H    1 1 
       30 132398 1 1 220 GLY HA2  H   1.697 -13.947 -14.369 1.00 . A A . 220 GLY HA2  1 1 
       30 132399 1 1 220 GLY HA3  H   2.828 -15.162 -13.781 1.00 . A A . 220 GLY HA3  1 1 
       30 132400 1 1 220 GLY N    N   2.618 -13.481 -12.565 1.00 . A A . 220 GLY N    1 1 
       30 132401 1 1 220 GLY O    O   0.827 -16.449 -12.959 1.00 . A A . 220 GLY O    1 1 
       30 132402 1 1 221 PHE C    C  -2.412 -14.438 -11.926 1.00 . A A . 221 PHE C    1 1 
       30 132403 1 1 221 PHE CA   C  -1.119 -15.122 -11.512 1.00 . A A . 221 PHE CA   1 1 
       30 132404 1 1 221 PHE CB   C  -0.956 -15.029  -9.994 1.00 . A A . 221 PHE CB   1 1 
       30 132405 1 1 221 PHE CD1  C   1.520 -15.481  -9.877 1.00 . A A . 221 PHE CD1  1 1 
       30 132406 1 1 221 PHE CD2  C   0.000 -17.061  -8.844 1.00 . A A . 221 PHE CD2  1 1 
       30 132407 1 1 221 PHE CE1  C   2.608 -16.266  -9.476 1.00 . A A . 221 PHE CE1  1 1 
       30 132408 1 1 221 PHE CE2  C   1.086 -17.845  -8.442 1.00 . A A . 221 PHE CE2  1 1 
       30 132409 1 1 221 PHE CG   C   0.215 -15.880  -9.564 1.00 . A A . 221 PHE CG   1 1 
       30 132410 1 1 221 PHE CZ   C   2.391 -17.448  -8.759 1.00 . A A . 221 PHE CZ   1 1 
       30 132411 1 1 221 PHE H    H   0.143 -13.527 -12.116 1.00 . A A . 221 PHE H    1 1 
       30 132412 1 1 221 PHE HA   H  -1.170 -16.163 -11.794 1.00 . A A . 221 PHE HA   1 1 
       30 132413 1 1 221 PHE HB2  H  -0.784 -14.004  -9.712 1.00 . A A . 221 PHE HB2  1 1 
       30 132414 1 1 221 PHE HB3  H  -1.856 -15.388  -9.515 1.00 . A A . 221 PHE HB3  1 1 
       30 132415 1 1 221 PHE HD1  H   1.687 -14.571 -10.433 1.00 . A A . 221 PHE HD1  1 1 
       30 132416 1 1 221 PHE HD2  H  -1.006 -17.367  -8.598 1.00 . A A . 221 PHE HD2  1 1 
       30 132417 1 1 221 PHE HE1  H   3.614 -15.960  -9.721 1.00 . A A . 221 PHE HE1  1 1 
       30 132418 1 1 221 PHE HE2  H   0.919 -18.756  -7.888 1.00 . A A . 221 PHE HE2  1 1 
       30 132419 1 1 221 PHE HZ   H   3.230 -18.054  -8.449 1.00 . A A . 221 PHE HZ   1 1 
       30 132420 1 1 221 PHE N    N   0.024 -14.499 -12.175 1.00 . A A . 221 PHE N    1 1 
       30 132421 1 1 221 PHE O    O  -2.414 -13.277 -12.330 1.00 . A A . 221 PHE O    1 1 
       30 132422 1 1 222 THR C    C  -5.656 -14.347 -10.958 1.00 . A A . 222 THR C    1 1 
       30 132423 1 1 222 THR CA   C  -4.826 -14.619 -12.204 1.00 . A A . 222 THR CA   1 1 
       30 132424 1 1 222 THR CB   C  -5.563 -15.600 -13.114 1.00 . A A . 222 THR CB   1 1 
       30 132425 1 1 222 THR CG2  C  -4.998 -15.511 -14.532 1.00 . A A . 222 THR CG2  1 1 
       30 132426 1 1 222 THR H    H  -3.463 -16.090 -11.508 1.00 . A A . 222 THR H    1 1 
       30 132427 1 1 222 THR HA   H  -4.681 -13.689 -12.735 1.00 . A A . 222 THR HA   1 1 
       30 132428 1 1 222 THR HB   H  -6.614 -15.353 -13.134 1.00 . A A . 222 THR HB   1 1 
       30 132429 1 1 222 THR HG1  H  -5.801 -16.965 -11.747 1.00 . A A . 222 THR HG1  1 1 
       30 132430 1 1 222 THR HG21 H  -5.270 -14.560 -14.967 1.00 . A A . 222 THR HG21 1 1 
       30 132431 1 1 222 THR HG22 H  -5.402 -16.312 -15.131 1.00 . A A . 222 THR HG22 1 1 
       30 132432 1 1 222 THR HG23 H  -3.922 -15.594 -14.495 1.00 . A A . 222 THR HG23 1 1 
       30 132433 1 1 222 THR N    N  -3.522 -15.168 -11.834 1.00 . A A . 222 THR N    1 1 
       30 132434 1 1 222 THR O    O  -5.924 -15.244 -10.165 1.00 . A A . 222 THR O    1 1 
       30 132435 1 1 222 THR OG1  O  -5.396 -16.920 -12.617 1.00 . A A . 222 THR OG1  1 1 
       30 132436 1 1 223 LEU C    C  -8.345 -12.602 -10.004 1.00 . A A . 223 LEU C    1 1 
       30 132437 1 1 223 LEU CA   C  -6.877 -12.711  -9.637 1.00 . A A . 223 LEU CA   1 1 
       30 132438 1 1 223 LEU CB   C  -6.382 -11.366  -9.088 1.00 . A A . 223 LEU CB   1 1 
       30 132439 1 1 223 LEU CD1  C  -5.646 -12.322  -6.891 1.00 . A A . 223 LEU CD1  1 1 
       30 132440 1 1 223 LEU CD2  C  -4.135 -12.451  -8.888 1.00 . A A . 223 LEU CD2  1 1 
       30 132441 1 1 223 LEU CG   C  -5.180 -11.597  -8.162 1.00 . A A . 223 LEU CG   1 1 
       30 132442 1 1 223 LEU H    H  -5.845 -12.419 -11.463 1.00 . A A . 223 LEU H    1 1 
       30 132443 1 1 223 LEU HA   H  -6.767 -13.464  -8.868 1.00 . A A . 223 LEU HA   1 1 
       30 132444 1 1 223 LEU HB2  H  -6.085 -10.731  -9.907 1.00 . A A . 223 LEU HB2  1 1 
       30 132445 1 1 223 LEU HB3  H  -7.173 -10.888  -8.530 1.00 . A A . 223 LEU HB3  1 1 
       30 132446 1 1 223 LEU HD11 H  -5.455 -13.384  -6.988 1.00 . A A . 223 LEU HD11 1 1 
       30 132447 1 1 223 LEU HD12 H  -6.707 -12.168  -6.745 1.00 . A A . 223 LEU HD12 1 1 
       30 132448 1 1 223 LEU HD13 H  -5.108 -11.939  -6.042 1.00 . A A . 223 LEU HD13 1 1 
       30 132449 1 1 223 LEU HD21 H  -3.181 -12.337  -8.402 1.00 . A A . 223 LEU HD21 1 1 
       30 132450 1 1 223 LEU HD22 H  -4.062 -12.136  -9.915 1.00 . A A . 223 LEU HD22 1 1 
       30 132451 1 1 223 LEU HD23 H  -4.434 -13.491  -8.849 1.00 . A A . 223 LEU HD23 1 1 
       30 132452 1 1 223 LEU HG   H  -4.749 -10.648  -7.892 1.00 . A A . 223 LEU HG   1 1 
       30 132453 1 1 223 LEU N    N  -6.075 -13.096 -10.792 1.00 . A A . 223 LEU N    1 1 
       30 132454 1 1 223 LEU O    O  -8.699 -11.995 -11.014 1.00 . A A . 223 LEU O    1 1 
       30 132455 1 1 224 ALA C    C -11.289 -12.037  -8.621 1.00 . A A . 224 ALA C    1 1 
       30 132456 1 1 224 ALA CA   C -10.640 -13.154  -9.425 1.00 . A A . 224 ALA CA   1 1 
       30 132457 1 1 224 ALA CB   C -11.274 -14.492  -9.047 1.00 . A A . 224 ALA CB   1 1 
       30 132458 1 1 224 ALA H    H  -8.864 -13.663  -8.387 1.00 . A A . 224 ALA H    1 1 
       30 132459 1 1 224 ALA HA   H -10.813 -12.971 -10.477 1.00 . A A . 224 ALA HA   1 1 
       30 132460 1 1 224 ALA HB1  H -12.294 -14.519  -9.400 1.00 . A A . 224 ALA HB1  1 1 
       30 132461 1 1 224 ALA HB2  H -11.261 -14.605  -7.973 1.00 . A A . 224 ALA HB2  1 1 
       30 132462 1 1 224 ALA HB3  H -10.713 -15.296  -9.501 1.00 . A A . 224 ALA HB3  1 1 
       30 132463 1 1 224 ALA N    N  -9.203 -13.193  -9.178 1.00 . A A . 224 ALA N    1 1 
       30 132464 1 1 224 ALA O    O -10.730 -11.562  -7.630 1.00 . A A . 224 ALA O    1 1 
       30 132465 1 1 225 LYS C    C -14.359 -11.127  -7.555 1.00 . A A . 225 LYS C    1 1 
       30 132466 1 1 225 LYS CA   C -13.195 -10.549  -8.354 1.00 . A A . 225 LYS CA   1 1 
       30 132467 1 1 225 LYS CB   C -13.723  -9.533  -9.370 1.00 . A A . 225 LYS CB   1 1 
       30 132468 1 1 225 LYS CD   C -14.851  -7.319  -9.640 1.00 . A A . 225 LYS CD   1 1 
       30 132469 1 1 225 LYS CE   C -15.493  -6.145  -8.898 1.00 . A A . 225 LYS CE   1 1 
       30 132470 1 1 225 LYS CG   C -14.381  -8.367  -8.629 1.00 . A A . 225 LYS CG   1 1 
       30 132471 1 1 225 LYS H    H -12.874 -12.027  -9.839 1.00 . A A . 225 LYS H    1 1 
       30 132472 1 1 225 LYS HA   H -12.522 -10.045  -7.679 1.00 . A A . 225 LYS HA   1 1 
       30 132473 1 1 225 LYS HB2  H -12.904  -9.165  -9.970 1.00 . A A . 225 LYS HB2  1 1 
       30 132474 1 1 225 LYS HB3  H -14.454 -10.007 -10.009 1.00 . A A . 225 LYS HB3  1 1 
       30 132475 1 1 225 LYS HD2  H -14.004  -6.965 -10.211 1.00 . A A . 225 LYS HD2  1 1 
       30 132476 1 1 225 LYS HD3  H -15.576  -7.761 -10.306 1.00 . A A . 225 LYS HD3  1 1 
       30 132477 1 1 225 LYS HE2  H -16.348  -6.497  -8.341 1.00 . A A . 225 LYS HE2  1 1 
       30 132478 1 1 225 LYS HE3  H -14.774  -5.712  -8.219 1.00 . A A . 225 LYS HE3  1 1 
       30 132479 1 1 225 LYS HG2  H -15.228  -8.729  -8.065 1.00 . A A . 225 LYS HG2  1 1 
       30 132480 1 1 225 LYS HG3  H -13.665  -7.919  -7.956 1.00 . A A . 225 LYS HG3  1 1 
       30 132481 1 1 225 LYS HZ1  H -16.968  -5.060  -9.889 1.00 . A A . 225 LYS HZ1  1 1 
       30 132482 1 1 225 LYS HZ2  H -15.589  -5.376 -10.830 1.00 . A A . 225 LYS HZ2  1 1 
       30 132483 1 1 225 LYS HZ3  H -15.538  -4.191  -9.614 1.00 . A A . 225 LYS HZ3  1 1 
       30 132484 1 1 225 LYS N    N -12.478 -11.615  -9.050 1.00 . A A . 225 LYS N    1 1 
       30 132485 1 1 225 LYS NZ   N -15.930  -5.115  -9.882 1.00 . A A . 225 LYS NZ   1 1 
       30 132486 1 1 225 LYS O    O -15.313 -11.660  -8.122 1.00 . A A . 225 LYS O    1 1 
       30 132487 1 1 226 LEU C    C -16.688 -10.974  -5.791 1.00 . A A . 226 LEU C    1 1 
       30 132488 1 1 226 LEU CA   C -15.328 -11.520  -5.367 1.00 . A A . 226 LEU CA   1 1 
       30 132489 1 1 226 LEU CB   C -15.045 -11.128  -3.913 1.00 . A A . 226 LEU CB   1 1 
       30 132490 1 1 226 LEU CD1  C -12.801 -12.194  -4.188 1.00 . A A . 226 LEU CD1  1 1 
       30 132491 1 1 226 LEU CD2  C -13.647 -11.633  -1.906 1.00 . A A . 226 LEU CD2  1 1 
       30 132492 1 1 226 LEU CG   C -14.045 -12.113  -3.300 1.00 . A A . 226 LEU CG   1 1 
       30 132493 1 1 226 LEU H    H -13.495 -10.571  -5.837 1.00 . A A . 226 LEU H    1 1 
       30 132494 1 1 226 LEU HA   H -15.331 -12.590  -5.444 1.00 . A A . 226 LEU HA   1 1 
       30 132495 1 1 226 LEU HB2  H -14.632 -10.131  -3.886 1.00 . A A . 226 LEU HB2  1 1 
       30 132496 1 1 226 LEU HB3  H -15.961 -11.152  -3.343 1.00 . A A . 226 LEU HB3  1 1 
       30 132497 1 1 226 LEU HD11 H -12.478 -11.196  -4.445 1.00 . A A . 226 LEU HD11 1 1 
       30 132498 1 1 226 LEU HD12 H -13.036 -12.740  -5.090 1.00 . A A . 226 LEU HD12 1 1 
       30 132499 1 1 226 LEU HD13 H -12.013 -12.702  -3.654 1.00 . A A . 226 LEU HD13 1 1 
       30 132500 1 1 226 LEU HD21 H -14.456 -11.819  -1.216 1.00 . A A . 226 LEU HD21 1 1 
       30 132501 1 1 226 LEU HD22 H -13.435 -10.574  -1.935 1.00 . A A . 226 LEU HD22 1 1 
       30 132502 1 1 226 LEU HD23 H -12.766 -12.166  -1.581 1.00 . A A . 226 LEU HD23 1 1 
       30 132503 1 1 226 LEU HG   H -14.502 -13.090  -3.233 1.00 . A A . 226 LEU HG   1 1 
       30 132504 1 1 226 LEU N    N -14.277 -11.008  -6.234 1.00 . A A . 226 LEU N    1 1 
       30 132505 1 1 226 LEU O    O -16.776  -9.920  -6.418 1.00 . A A . 226 LEU O    1 1 
       30 132506 1 1 227 PRO C    C -19.475  -9.881  -5.177 1.00 . A A . 227 PRO C    1 1 
       30 132507 1 1 227 PRO CA   C -19.128 -11.241  -5.779 1.00 . A A . 227 PRO CA   1 1 
       30 132508 1 1 227 PRO CB   C -20.001 -12.346  -5.170 1.00 . A A . 227 PRO CB   1 1 
       30 132509 1 1 227 PRO CD   C -17.714 -12.932  -4.702 1.00 . A A . 227 PRO CD   1 1 
       30 132510 1 1 227 PRO CG   C -19.094 -13.512  -4.971 1.00 . A A . 227 PRO CG   1 1 
       30 132511 1 1 227 PRO HA   H -19.266 -11.222  -6.847 1.00 . A A . 227 PRO HA   1 1 
       30 132512 1 1 227 PRO HB2  H -20.405 -12.023  -4.217 1.00 . A A . 227 PRO HB2  1 1 
       30 132513 1 1 227 PRO HB3  H -20.800 -12.609  -5.844 1.00 . A A . 227 PRO HB3  1 1 
       30 132514 1 1 227 PRO HD2  H -17.566 -12.761  -3.644 1.00 . A A . 227 PRO HD2  1 1 
       30 132515 1 1 227 PRO HD3  H -16.958 -13.588  -5.093 1.00 . A A . 227 PRO HD3  1 1 
       30 132516 1 1 227 PRO HG2  H -19.420 -14.108  -4.137 1.00 . A A . 227 PRO HG2  1 1 
       30 132517 1 1 227 PRO HG3  H -19.058 -14.113  -5.871 1.00 . A A . 227 PRO HG3  1 1 
       30 132518 1 1 227 PRO N    N -17.735 -11.664  -5.441 1.00 . A A . 227 PRO N    1 1 
       30 132519 1 1 227 PRO O    O -19.027  -9.543  -4.081 1.00 . A A . 227 PRO O    1 1 
       30 132520 1 1 228 ALA C    C -21.922  -7.884  -4.560 1.00 . A A . 228 ALA C    1 1 
       30 132521 1 1 228 ALA CA   C -20.676  -7.786  -5.430 1.00 . A A . 228 ALA CA   1 1 
       30 132522 1 1 228 ALA CB   C -20.954  -6.868  -6.622 1.00 . A A . 228 ALA CB   1 1 
       30 132523 1 1 228 ALA H    H -20.602  -9.429  -6.767 1.00 . A A . 228 ALA H    1 1 
       30 132524 1 1 228 ALA HA   H -19.874  -7.361  -4.845 1.00 . A A . 228 ALA HA   1 1 
       30 132525 1 1 228 ALA HB1  H -21.762  -7.277  -7.210 1.00 . A A . 228 ALA HB1  1 1 
       30 132526 1 1 228 ALA HB2  H -20.066  -6.793  -7.233 1.00 . A A . 228 ALA HB2  1 1 
       30 132527 1 1 228 ALA HB3  H -21.229  -5.887  -6.264 1.00 . A A . 228 ALA HB3  1 1 
       30 132528 1 1 228 ALA N    N -20.275  -9.107  -5.901 1.00 . A A . 228 ALA N    1 1 
       30 132529 1 1 228 ALA O    O -22.395  -6.885  -4.017 1.00 . A A . 228 ALA O    1 1 
       30 132530 1 1 229 GLY C    C -23.290  -9.634  -2.184 1.00 . A A . 229 GLY C    1 1 
       30 132531 1 1 229 GLY CA   C -23.655  -9.311  -3.628 1.00 . A A . 229 GLY CA   1 1 
       30 132532 1 1 229 GLY H    H -22.040  -9.856  -4.888 1.00 . A A . 229 GLY H    1 1 
       30 132533 1 1 229 GLY HA2  H -24.266  -8.419  -3.650 1.00 . A A . 229 GLY HA2  1 1 
       30 132534 1 1 229 GLY HA3  H -24.217 -10.135  -4.043 1.00 . A A . 229 GLY HA3  1 1 
       30 132535 1 1 229 GLY N    N -22.459  -9.095  -4.434 1.00 . A A . 229 GLY N    1 1 
       30 132536 1 1 229 GLY O    O -23.930  -9.153  -1.249 1.00 . A A . 229 GLY O    1 1 
       30 132537 1 1 230 LEU C    C -20.985  -9.729  -0.046 1.00 . A A . 230 LEU C    1 1 
       30 132538 1 1 230 LEU CA   C -21.818 -10.841  -0.673 1.00 . A A . 230 LEU CA   1 1 
       30 132539 1 1 230 LEU CB   C -20.988 -12.120  -0.748 1.00 . A A . 230 LEU CB   1 1 
       30 132540 1 1 230 LEU CD1  C -20.970 -14.496  -1.526 1.00 . A A . 230 LEU CD1  1 1 
       30 132541 1 1 230 LEU CD2  C -23.055 -13.521  -0.547 1.00 . A A . 230 LEU CD2  1 1 
       30 132542 1 1 230 LEU CG   C -21.819 -13.228  -1.401 1.00 . A A . 230 LEU CG   1 1 
       30 132543 1 1 230 LEU H    H -21.786 -10.807  -2.789 1.00 . A A . 230 LEU H    1 1 
       30 132544 1 1 230 LEU HA   H -22.686 -11.012  -0.059 1.00 . A A . 230 LEU HA   1 1 
       30 132545 1 1 230 LEU HB2  H -20.098 -11.944  -1.326 1.00 . A A . 230 LEU HB2  1 1 
       30 132546 1 1 230 LEU HB3  H -20.714 -12.429   0.254 1.00 . A A . 230 LEU HB3  1 1 
       30 132547 1 1 230 LEU HD11 H -19.986 -14.238  -1.881 1.00 . A A . 230 LEU HD11 1 1 
       30 132548 1 1 230 LEU HD12 H -21.441 -15.175  -2.222 1.00 . A A . 230 LEU HD12 1 1 
       30 132549 1 1 230 LEU HD13 H -20.894 -14.971  -0.558 1.00 . A A . 230 LEU HD13 1 1 
       30 132550 1 1 230 LEU HD21 H -23.850 -12.843  -0.820 1.00 . A A . 230 LEU HD21 1 1 
       30 132551 1 1 230 LEU HD22 H -22.813 -13.388   0.498 1.00 . A A . 230 LEU HD22 1 1 
       30 132552 1 1 230 LEU HD23 H -23.379 -14.536  -0.712 1.00 . A A . 230 LEU HD23 1 1 
       30 132553 1 1 230 LEU HG   H -22.129 -12.906  -2.387 1.00 . A A . 230 LEU HG   1 1 
       30 132554 1 1 230 LEU N    N -22.258 -10.454  -2.009 1.00 . A A . 230 LEU N    1 1 
       30 132555 1 1 230 LEU O    O -20.777  -9.701   1.160 1.00 . A A . 230 LEU O    1 1 
       30 132556 1 1 231 ASN C    C -20.242  -7.177   0.934 1.00 . A A . 231 ASN C    1 1 
       30 132557 1 1 231 ASN CA   C -19.693  -7.708  -0.388 1.00 . A A . 231 ASN CA   1 1 
       30 132558 1 1 231 ASN CB   C -19.704  -6.564  -1.419 1.00 . A A . 231 ASN CB   1 1 
       30 132559 1 1 231 ASN CG   C -18.844  -5.405  -0.923 1.00 . A A . 231 ASN CG   1 1 
       30 132560 1 1 231 ASN H    H -20.689  -8.889  -1.838 1.00 . A A . 231 ASN H    1 1 
       30 132561 1 1 231 ASN HA   H -18.682  -8.033  -0.250 1.00 . A A . 231 ASN HA   1 1 
       30 132562 1 1 231 ASN HB2  H -19.311  -6.926  -2.357 1.00 . A A . 231 ASN HB2  1 1 
       30 132563 1 1 231 ASN HB3  H -20.717  -6.217  -1.565 1.00 . A A . 231 ASN HB3  1 1 
       30 132564 1 1 231 ASN HD21 H -18.737  -4.529  -2.702 1.00 . A A . 231 ASN HD21 1 1 
       30 132565 1 1 231 ASN HD22 H -17.914  -3.732  -1.450 1.00 . A A . 231 ASN HD22 1 1 
       30 132566 1 1 231 ASN N    N -20.507  -8.811  -0.879 1.00 . A A . 231 ASN N    1 1 
       30 132567 1 1 231 ASN ND2  N -18.467  -4.479  -1.761 1.00 . A A . 231 ASN ND2  1 1 
       30 132568 1 1 231 ASN O    O -19.500  -7.031   1.906 1.00 . A A . 231 ASN O    1 1 
       30 132569 1 1 231 ASN OD1  O -18.506  -5.344   0.259 1.00 . A A . 231 ASN OD1  1 1 
       30 132570 1 1 232 ALA C    C -22.628  -7.532   3.086 1.00 . A A . 232 ALA C    1 1 
       30 132571 1 1 232 ALA CA   C -22.178  -6.399   2.180 1.00 . A A . 232 ALA CA   1 1 
       30 132572 1 1 232 ALA CB   C -23.374  -5.521   1.808 1.00 . A A . 232 ALA CB   1 1 
       30 132573 1 1 232 ALA H    H -22.089  -7.066   0.172 1.00 . A A . 232 ALA H    1 1 
       30 132574 1 1 232 ALA HA   H -21.458  -5.785   2.716 1.00 . A A . 232 ALA HA   1 1 
       30 132575 1 1 232 ALA HB1  H -23.048  -4.713   1.168 1.00 . A A . 232 ALA HB1  1 1 
       30 132576 1 1 232 ALA HB2  H -23.815  -5.113   2.705 1.00 . A A . 232 ALA HB2  1 1 
       30 132577 1 1 232 ALA HB3  H -24.105  -6.119   1.286 1.00 . A A . 232 ALA HB3  1 1 
       30 132578 1 1 232 ALA N    N -21.543  -6.911   0.972 1.00 . A A . 232 ALA N    1 1 
       30 132579 1 1 232 ALA O    O -23.427  -7.328   4.000 1.00 . A A . 232 ALA O    1 1 
       30 132580 1 1 233 SER C    C -22.090  -9.683   5.078 1.00 . A A . 233 SER C    1 1 
       30 132581 1 1 233 SER CA   C -22.479  -9.892   3.624 1.00 . A A . 233 SER CA   1 1 
       30 132582 1 1 233 SER CB   C -21.767 -11.136   3.084 1.00 . A A . 233 SER CB   1 1 
       30 132583 1 1 233 SER H    H -21.491  -8.830   2.079 1.00 . A A . 233 SER H    1 1 
       30 132584 1 1 233 SER HA   H -23.542 -10.048   3.562 1.00 . A A . 233 SER HA   1 1 
       30 132585 1 1 233 SER HB2  H -22.015 -11.988   3.694 1.00 . A A . 233 SER HB2  1 1 
       30 132586 1 1 233 SER HB3  H -22.086 -11.323   2.074 1.00 . A A . 233 SER HB3  1 1 
       30 132587 1 1 233 SER HG   H -19.940 -11.770   3.314 1.00 . A A . 233 SER HG   1 1 
       30 132588 1 1 233 SER N    N -22.119  -8.727   2.826 1.00 . A A . 233 SER N    1 1 
       30 132589 1 1 233 SER O    O -22.795 -10.122   5.991 1.00 . A A . 233 SER O    1 1 
       30 132590 1 1 233 SER OG   O -20.361 -10.929   3.127 1.00 . A A . 233 SER OG   1 1 
       30 132591 1 1 234 GLN C    C -20.426  -7.237   6.919 1.00 . A A . 234 GLN C    1 1 
       30 132592 1 1 234 GLN CA   C -20.498  -8.738   6.655 1.00 . A A . 234 GLN CA   1 1 
       30 132593 1 1 234 GLN CB   C -19.112  -9.358   6.854 1.00 . A A . 234 GLN CB   1 1 
       30 132594 1 1 234 GLN CD   C -17.347  -9.875   8.551 1.00 . A A . 234 GLN CD   1 1 
       30 132595 1 1 234 GLN CG   C -18.648  -9.122   8.293 1.00 . A A . 234 GLN CG   1 1 
       30 132596 1 1 234 GLN H    H -20.449  -8.663   4.542 1.00 . A A . 234 GLN H    1 1 
       30 132597 1 1 234 GLN HA   H -21.179  -9.183   7.366 1.00 . A A . 234 GLN HA   1 1 
       30 132598 1 1 234 GLN HB2  H -19.163 -10.420   6.660 1.00 . A A . 234 GLN HB2  1 1 
       30 132599 1 1 234 GLN HB3  H -18.412  -8.900   6.173 1.00 . A A . 234 GLN HB3  1 1 
       30 132600 1 1 234 GLN HE21 H -16.883  -8.815  10.165 1.00 . A A . 234 GLN HE21 1 1 
       30 132601 1 1 234 GLN HE22 H -15.766 -10.021   9.743 1.00 . A A . 234 GLN HE22 1 1 
       30 132602 1 1 234 GLN HG2  H -18.489  -8.066   8.450 1.00 . A A . 234 GLN HG2  1 1 
       30 132603 1 1 234 GLN HG3  H -19.406  -9.476   8.976 1.00 . A A . 234 GLN HG3  1 1 
       30 132604 1 1 234 GLN N    N -20.968  -9.007   5.298 1.00 . A A . 234 GLN N    1 1 
       30 132605 1 1 234 GLN NE2  N -16.604  -9.543   9.571 1.00 . A A . 234 GLN NE2  1 1 
       30 132606 1 1 234 GLN O    O -21.207  -6.697   7.702 1.00 . A A . 234 GLN O    1 1 
       30 132607 1 1 234 GLN OE1  O -16.998 -10.788   7.803 1.00 . A A . 234 GLN OE1  1 1 
       30 132608 1 1 235 SER C    C -20.490  -4.378   5.823 1.00 . A A . 235 SER C    1 1 
       30 132609 1 1 235 SER CA   C -19.319  -5.132   6.437 1.00 . A A . 235 SER CA   1 1 
       30 132610 1 1 235 SER CB   C -18.016  -4.673   5.779 1.00 . A A . 235 SER CB   1 1 
       30 132611 1 1 235 SER H    H -18.892  -7.052   5.647 1.00 . A A . 235 SER H    1 1 
       30 132612 1 1 235 SER HA   H -19.271  -4.910   7.492 1.00 . A A . 235 SER HA   1 1 
       30 132613 1 1 235 SER HB2  H -18.140  -4.646   4.709 1.00 . A A . 235 SER HB2  1 1 
       30 132614 1 1 235 SER HB3  H -17.763  -3.683   6.135 1.00 . A A . 235 SER HB3  1 1 
       30 132615 1 1 235 SER HG   H -16.157  -5.247   5.741 1.00 . A A . 235 SER HG   1 1 
       30 132616 1 1 235 SER N    N -19.484  -6.569   6.260 1.00 . A A . 235 SER N    1 1 
       30 132617 1 1 235 SER O    O -20.573  -4.218   4.605 1.00 . A A . 235 SER O    1 1 
       30 132618 1 1 235 SER OG   O -16.977  -5.588   6.105 1.00 . A A . 235 SER OG   1 1 
       30 132619 1 1 236 GLN C    C -22.295  -1.672   6.247 1.00 . A A . 236 GLN C    1 1 
       30 132620 1 1 236 GLN CA   C -22.566  -3.171   6.206 1.00 . A A . 236 GLN CA   1 1 
       30 132621 1 1 236 GLN CB   C -23.778  -3.495   7.080 1.00 . A A . 236 GLN CB   1 1 
       30 132622 1 1 236 GLN CD   C -25.355  -5.308   7.778 1.00 . A A . 236 GLN CD   1 1 
       30 132623 1 1 236 GLN CG   C -24.189  -4.952   6.862 1.00 . A A . 236 GLN CG   1 1 
       30 132624 1 1 236 GLN H    H -21.285  -4.071   7.636 1.00 . A A . 236 GLN H    1 1 
       30 132625 1 1 236 GLN HA   H -22.784  -3.460   5.188 1.00 . A A . 236 GLN HA   1 1 
       30 132626 1 1 236 GLN HB2  H -23.524  -3.342   8.119 1.00 . A A . 236 GLN HB2  1 1 
       30 132627 1 1 236 GLN HB3  H -24.599  -2.847   6.811 1.00 . A A . 236 GLN HB3  1 1 
       30 132628 1 1 236 GLN HE21 H -25.384  -7.219   7.243 1.00 . A A . 236 GLN HE21 1 1 
       30 132629 1 1 236 GLN HE22 H -26.548  -6.770   8.394 1.00 . A A . 236 GLN HE22 1 1 
       30 132630 1 1 236 GLN HG2  H -24.486  -5.090   5.833 1.00 . A A . 236 GLN HG2  1 1 
       30 132631 1 1 236 GLN HG3  H -23.352  -5.597   7.083 1.00 . A A . 236 GLN HG3  1 1 
       30 132632 1 1 236 GLN N    N -21.399  -3.912   6.676 1.00 . A A . 236 GLN N    1 1 
       30 132633 1 1 236 GLN NE2  N -25.799  -6.534   7.808 1.00 . A A . 236 GLN NE2  1 1 
       30 132634 1 1 236 GLN O    O -23.019  -0.915   6.894 1.00 . A A . 236 GLN O    1 1 
       30 132635 1 1 236 GLN OE1  O -25.874  -4.445   8.487 1.00 . A A . 236 GLN OE1  1 1 
       30 132636 1 1 237 GLY C    C -20.337   0.555   4.148 1.00 . A A . 237 GLY C    1 1 
       30 132637 1 1 237 GLY CA   C -20.888   0.169   5.512 1.00 . A A . 237 GLY CA   1 1 
       30 132638 1 1 237 GLY H    H -20.704  -1.891   5.050 1.00 . A A . 237 GLY H    1 1 
       30 132639 1 1 237 GLY HA2  H -21.766   0.767   5.720 1.00 . A A . 237 GLY HA2  1 1 
       30 132640 1 1 237 GLY HA3  H -20.139   0.366   6.263 1.00 . A A . 237 GLY HA3  1 1 
       30 132641 1 1 237 GLY N    N -21.246  -1.244   5.548 1.00 . A A . 237 GLY N    1 1 
       30 132642 1 1 237 GLY O    O -21.003   0.386   3.124 1.00 . A A . 237 GLY O    1 1 
       30 132643 1 1 238 LYS C    C -17.038   1.009   2.832 1.00 . A A . 238 LYS C    1 1 
       30 132644 1 1 238 LYS CA   C -18.482   1.486   2.881 1.00 . A A . 238 LYS CA   1 1 
       30 132645 1 1 238 LYS CB   C -18.519   3.012   2.756 1.00 . A A . 238 LYS CB   1 1 
       30 132646 1 1 238 LYS CD   C -18.047   4.946   1.246 1.00 . A A . 238 LYS CD   1 1 
       30 132647 1 1 238 LYS CE   C -17.513   5.358  -0.127 1.00 . A A . 238 LYS CE   1 1 
       30 132648 1 1 238 LYS CG   C -17.970   3.425   1.389 1.00 . A A . 238 LYS CG   1 1 
       30 132649 1 1 238 LYS H    H -18.627   1.188   4.976 1.00 . A A . 238 LYS H    1 1 
       30 132650 1 1 238 LYS HA   H -19.020   1.057   2.052 1.00 . A A . 238 LYS HA   1 1 
       30 132651 1 1 238 LYS HB2  H -19.539   3.356   2.855 1.00 . A A . 238 LYS HB2  1 1 
       30 132652 1 1 238 LYS HB3  H -17.913   3.454   3.533 1.00 . A A . 238 LYS HB3  1 1 
       30 132653 1 1 238 LYS HD2  H -19.075   5.265   1.344 1.00 . A A . 238 LYS HD2  1 1 
       30 132654 1 1 238 LYS HD3  H -17.450   5.411   2.016 1.00 . A A . 238 LYS HD3  1 1 
       30 132655 1 1 238 LYS HE2  H -16.488   5.035  -0.227 1.00 . A A . 238 LYS HE2  1 1 
       30 132656 1 1 238 LYS HE3  H -18.112   4.898  -0.899 1.00 . A A . 238 LYS HE3  1 1 
       30 132657 1 1 238 LYS HG2  H -16.942   3.106   1.302 1.00 . A A . 238 LYS HG2  1 1 
       30 132658 1 1 238 LYS HG3  H -18.558   2.962   0.612 1.00 . A A . 238 LYS HG3  1 1 
       30 132659 1 1 238 LYS HZ1  H -17.965   7.251   0.611 1.00 . A A . 238 LYS HZ1  1 1 
       30 132660 1 1 238 LYS HZ2  H -18.203   7.085  -1.063 1.00 . A A . 238 LYS HZ2  1 1 
       30 132661 1 1 238 LYS HZ3  H -16.630   7.218  -0.435 1.00 . A A . 238 LYS HZ3  1 1 
       30 132662 1 1 238 LYS N    N -19.112   1.079   4.134 1.00 . A A . 238 LYS N    1 1 
       30 132663 1 1 238 LYS NZ   N -17.584   6.840  -0.264 1.00 . A A . 238 LYS NZ   1 1 
       30 132664 1 1 238 LYS O    O -16.184   1.485   3.583 1.00 . A A . 238 LYS O    1 1 
       30 132665 1 1 239 ARG C    C -15.149  -0.887   0.354 1.00 . A A . 239 ARG C    1 1 
       30 132666 1 1 239 ARG CA   C -15.417  -0.479   1.798 1.00 . A A . 239 ARG CA   1 1 
       30 132667 1 1 239 ARG CB   C -15.236  -1.690   2.715 1.00 . A A . 239 ARG CB   1 1 
       30 132668 1 1 239 ARG CD   C -14.994  -2.438   5.087 1.00 . A A . 239 ARG CD   1 1 
       30 132669 1 1 239 ARG CG   C -15.175  -1.226   4.172 1.00 . A A . 239 ARG CG   1 1 
       30 132670 1 1 239 ARG CZ   C -14.500  -2.831   7.432 1.00 . A A . 239 ARG CZ   1 1 
       30 132671 1 1 239 ARG H    H -17.479  -0.281   1.367 1.00 . A A . 239 ARG H    1 1 
       30 132672 1 1 239 ARG HA   H -14.699   0.280   2.084 1.00 . A A . 239 ARG HA   1 1 
       30 132673 1 1 239 ARG HB2  H -16.074  -2.363   2.587 1.00 . A A . 239 ARG HB2  1 1 
       30 132674 1 1 239 ARG HB3  H -14.322  -2.203   2.463 1.00 . A A . 239 ARG HB3  1 1 
       30 132675 1 1 239 ARG HD2  H -15.821  -3.115   4.953 1.00 . A A . 239 ARG HD2  1 1 
       30 132676 1 1 239 ARG HD3  H -14.073  -2.944   4.829 1.00 . A A . 239 ARG HD3  1 1 
       30 132677 1 1 239 ARG HE   H -15.232  -1.109   6.721 1.00 . A A . 239 ARG HE   1 1 
       30 132678 1 1 239 ARG HG2  H -14.343  -0.549   4.298 1.00 . A A . 239 ARG HG2  1 1 
       30 132679 1 1 239 ARG HG3  H -16.092  -0.722   4.431 1.00 . A A . 239 ARG HG3  1 1 
       30 132680 1 1 239 ARG HH11 H -14.136  -4.345   6.175 1.00 . A A . 239 ARG HH11 1 1 
       30 132681 1 1 239 ARG HH12 H -13.776  -4.653   7.841 1.00 . A A . 239 ARG HH12 1 1 
       30 132682 1 1 239 ARG HH21 H -14.763  -1.504   8.908 1.00 . A A . 239 ARG HH21 1 1 
       30 132683 1 1 239 ARG HH22 H -14.131  -3.044   9.389 1.00 . A A . 239 ARG HH22 1 1 
       30 132684 1 1 239 ARG N    N -16.762   0.062   1.940 1.00 . A A . 239 ARG N    1 1 
       30 132685 1 1 239 ARG NE   N -14.939  -2.013   6.481 1.00 . A A . 239 ARG NE   1 1 
       30 132686 1 1 239 ARG NH1  N -14.107  -4.037   7.125 1.00 . A A . 239 ARG NH1  1 1 
       30 132687 1 1 239 ARG NH2  N -14.461  -2.428   8.673 1.00 . A A . 239 ARG NH2  1 1 
       30 132688 1 1 239 ARG O    O -14.830  -2.042   0.074 1.00 . A A . 239 ARG O    1 1 
       30 132689 1 1 240 HIS C    C -13.559  -0.441  -2.231 1.00 . A A . 240 HIS C    1 1 
       30 132690 1 1 240 HIS CA   C -15.043  -0.197  -1.973 1.00 . A A . 240 HIS CA   1 1 
       30 132691 1 1 240 HIS CB   C -15.530   0.977  -2.820 1.00 . A A . 240 HIS CB   1 1 
       30 132692 1 1 240 HIS CD2  C -17.897   1.888  -2.133 1.00 . A A . 240 HIS CD2  1 1 
       30 132693 1 1 240 HIS CE1  C -19.111   0.461  -3.222 1.00 . A A . 240 HIS CE1  1 1 
       30 132694 1 1 240 HIS CG   C -17.031   1.039  -2.776 1.00 . A A . 240 HIS CG   1 1 
       30 132695 1 1 240 HIS H    H -15.537   0.971  -0.278 1.00 . A A . 240 HIS H    1 1 
       30 132696 1 1 240 HIS HA   H -15.594  -1.085  -2.258 1.00 . A A . 240 HIS HA   1 1 
       30 132697 1 1 240 HIS HB2  H -15.120   1.896  -2.425 1.00 . A A . 240 HIS HB2  1 1 
       30 132698 1 1 240 HIS HB3  H -15.204   0.846  -3.840 1.00 . A A . 240 HIS HB3  1 1 
       30 132699 1 1 240 HIS HD1  H -17.514  -0.603  -4.026 1.00 . A A . 240 HIS HD1  1 1 
       30 132700 1 1 240 HIS HD2  H -17.603   2.714  -1.505 1.00 . A A . 240 HIS HD2  1 1 
       30 132701 1 1 240 HIS HE1  H -19.958  -0.071  -3.629 1.00 . A A . 240 HIS HE1  1 1 
       30 132702 1 1 240 HIS HE2  H -20.030   1.949  -2.093 1.00 . A A . 240 HIS HE2  1 1 
       30 132703 1 1 240 HIS N    N -15.280   0.066  -0.559 1.00 . A A . 240 HIS N    1 1 
       30 132704 1 1 240 HIS ND1  N -17.828   0.136  -3.465 1.00 . A A . 240 HIS ND1  1 1 
       30 132705 1 1 240 HIS NE2  N -19.209   1.521  -2.416 1.00 . A A . 240 HIS NE2  1 1 
       30 132706 1 1 240 HIS O    O -13.189  -1.203  -3.124 1.00 . A A . 240 HIS O    1 1 
       30 132707 1 1 241 ASP C    C -10.858  -1.375  -1.486 1.00 . A A . 241 ASP C    1 1 
       30 132708 1 1 241 ASP CA   C -11.269   0.085  -1.612 1.00 . A A . 241 ASP CA   1 1 
       30 132709 1 1 241 ASP CB   C -10.545   0.913  -0.549 1.00 . A A . 241 ASP CB   1 1 
       30 132710 1 1 241 ASP CG   C  -9.036   0.787  -0.730 1.00 . A A . 241 ASP CG   1 1 
       30 132711 1 1 241 ASP H    H -13.065   0.820  -0.756 1.00 . A A . 241 ASP H    1 1 
       30 132712 1 1 241 ASP HA   H -10.989   0.447  -2.587 1.00 . A A . 241 ASP HA   1 1 
       30 132713 1 1 241 ASP HB2  H -10.834   1.949  -0.643 1.00 . A A . 241 ASP HB2  1 1 
       30 132714 1 1 241 ASP HB3  H -10.816   0.553   0.434 1.00 . A A . 241 ASP HB3  1 1 
       30 132715 1 1 241 ASP N    N -12.713   0.223  -1.448 1.00 . A A . 241 ASP N    1 1 
       30 132716 1 1 241 ASP O    O -10.097  -1.890  -2.309 1.00 . A A . 241 ASP O    1 1 
       30 132717 1 1 241 ASP OD1  O  -8.622  -0.013  -1.553 1.00 . A A . 241 ASP OD1  1 1 
       30 132718 1 1 241 ASP OD2  O  -8.318   1.497  -0.047 1.00 . A A . 241 ASP OD2  1 1 
       30 132719 1 1 242 ILE C    C -12.286  -4.215   0.214 1.00 . A A . 242 ILE C    1 1 
       30 132720 1 1 242 ILE CA   C -11.049  -3.455  -0.237 1.00 . A A . 242 ILE CA   1 1 
       30 132721 1 1 242 ILE CB   C  -9.949  -3.589   0.810 1.00 . A A . 242 ILE CB   1 1 
       30 132722 1 1 242 ILE CD1  C  -8.296  -5.192   1.783 1.00 . A A . 242 ILE CD1  1 1 
       30 132723 1 1 242 ILE CG1  C  -9.604  -5.068   0.999 1.00 . A A . 242 ILE CG1  1 1 
       30 132724 1 1 242 ILE CG2  C -10.435  -3.005   2.137 1.00 . A A . 242 ILE CG2  1 1 
       30 132725 1 1 242 ILE H    H -11.964  -1.588   0.169 1.00 . A A . 242 ILE H    1 1 
       30 132726 1 1 242 ILE HA   H -10.700  -3.886  -1.169 1.00 . A A . 242 ILE HA   1 1 
       30 132727 1 1 242 ILE HB   H  -9.071  -3.053   0.481 1.00 . A A . 242 ILE HB   1 1 
       30 132728 1 1 242 ILE HD11 H  -8.428  -4.780   2.772 1.00 . A A . 242 ILE HD11 1 1 
       30 132729 1 1 242 ILE HD12 H  -7.516  -4.652   1.267 1.00 . A A . 242 ILE HD12 1 1 
       30 132730 1 1 242 ILE HD13 H  -8.020  -6.235   1.861 1.00 . A A . 242 ILE HD13 1 1 
       30 132731 1 1 242 ILE HG12 H -10.400  -5.555   1.547 1.00 . A A . 242 ILE HG12 1 1 
       30 132732 1 1 242 ILE HG13 H  -9.491  -5.539   0.035 1.00 . A A . 242 ILE HG13 1 1 
       30 132733 1 1 242 ILE HG21 H -11.253  -3.599   2.514 1.00 . A A . 242 ILE HG21 1 1 
       30 132734 1 1 242 ILE HG22 H -10.769  -1.990   1.982 1.00 . A A . 242 ILE HG22 1 1 
       30 132735 1 1 242 ILE HG23 H  -9.626  -3.013   2.852 1.00 . A A . 242 ILE HG23 1 1 
       30 132736 1 1 242 ILE N    N -11.366  -2.047  -0.459 1.00 . A A . 242 ILE N    1 1 
       30 132737 1 1 242 ILE O    O -13.225  -3.630   0.758 1.00 . A A . 242 ILE O    1 1 
       30 132738 1 1 243 ILE C    C -13.074  -7.189   1.608 1.00 . A A . 243 ILE C    1 1 
       30 132739 1 1 243 ILE CA   C -13.422  -6.356   0.385 1.00 . A A . 243 ILE CA   1 1 
       30 132740 1 1 243 ILE CB   C -13.810  -7.284  -0.772 1.00 . A A . 243 ILE CB   1 1 
       30 132741 1 1 243 ILE CD1  C -14.410  -7.335  -3.199 1.00 . A A . 243 ILE CD1  1 1 
       30 132742 1 1 243 ILE CG1  C -14.282  -6.444  -1.962 1.00 . A A . 243 ILE CG1  1 1 
       30 132743 1 1 243 ILE CG2  C -14.940  -8.214  -0.326 1.00 . A A . 243 ILE CG2  1 1 
       30 132744 1 1 243 ILE H    H -11.514  -5.942  -0.441 1.00 . A A . 243 ILE H    1 1 
       30 132745 1 1 243 ILE HA   H -14.266  -5.726   0.616 1.00 . A A . 243 ILE HA   1 1 
       30 132746 1 1 243 ILE HB   H -12.953  -7.875  -1.064 1.00 . A A . 243 ILE HB   1 1 
       30 132747 1 1 243 ILE HD11 H -15.231  -8.024  -3.062 1.00 . A A . 243 ILE HD11 1 1 
       30 132748 1 1 243 ILE HD12 H -13.495  -7.890  -3.340 1.00 . A A . 243 ILE HD12 1 1 
       30 132749 1 1 243 ILE HD13 H -14.596  -6.721  -4.067 1.00 . A A . 243 ILE HD13 1 1 
       30 132750 1 1 243 ILE HG12 H -15.242  -6.005  -1.732 1.00 . A A . 243 ILE HG12 1 1 
       30 132751 1 1 243 ILE HG13 H -13.565  -5.661  -2.157 1.00 . A A . 243 ILE HG13 1 1 
       30 132752 1 1 243 ILE HG21 H -15.674  -7.648   0.228 1.00 . A A . 243 ILE HG21 1 1 
       30 132753 1 1 243 ILE HG22 H -14.536  -8.994   0.302 1.00 . A A . 243 ILE HG22 1 1 
       30 132754 1 1 243 ILE HG23 H -15.407  -8.658  -1.192 1.00 . A A . 243 ILE HG23 1 1 
       30 132755 1 1 243 ILE N    N -12.287  -5.529  -0.010 1.00 . A A . 243 ILE N    1 1 
       30 132756 1 1 243 ILE O    O -12.336  -8.171   1.520 1.00 . A A . 243 ILE O    1 1 
       30 132757 1 1 244 GLN C    C -14.624  -8.257   4.450 1.00 . A A . 244 GLN C    1 1 
       30 132758 1 1 244 GLN CA   C -13.370  -7.526   4.000 1.00 . A A . 244 GLN CA   1 1 
       30 132759 1 1 244 GLN CB   C -12.926  -6.551   5.092 1.00 . A A . 244 GLN CB   1 1 
       30 132760 1 1 244 GLN CD   C -11.114  -4.976   5.798 1.00 . A A . 244 GLN CD   1 1 
       30 132761 1 1 244 GLN CG   C -11.539  -6.002   4.753 1.00 . A A . 244 GLN CG   1 1 
       30 132762 1 1 244 GLN H    H -14.204  -6.011   2.770 1.00 . A A . 244 GLN H    1 1 
       30 132763 1 1 244 GLN HA   H -12.583  -8.247   3.839 1.00 . A A . 244 GLN HA   1 1 
       30 132764 1 1 244 GLN HB2  H -13.631  -5.734   5.154 1.00 . A A . 244 GLN HB2  1 1 
       30 132765 1 1 244 GLN HB3  H -12.887  -7.066   6.039 1.00 . A A . 244 GLN HB3  1 1 
       30 132766 1 1 244 GLN HE21 H  -9.432  -4.498   4.858 1.00 . A A . 244 GLN HE21 1 1 
       30 132767 1 1 244 GLN HE22 H  -9.715  -3.665   6.310 1.00 . A A . 244 GLN HE22 1 1 
       30 132768 1 1 244 GLN HG2  H -10.827  -6.815   4.738 1.00 . A A . 244 GLN HG2  1 1 
       30 132769 1 1 244 GLN HG3  H -11.566  -5.533   3.782 1.00 . A A . 244 GLN HG3  1 1 
       30 132770 1 1 244 GLN N    N -13.625  -6.802   2.757 1.00 . A A . 244 GLN N    1 1 
       30 132771 1 1 244 GLN NE2  N  -9.994  -4.326   5.643 1.00 . A A . 244 GLN NE2  1 1 
       30 132772 1 1 244 GLN O    O -15.599  -7.638   4.878 1.00 . A A . 244 GLN O    1 1 
       30 132773 1 1 244 GLN OE1  O -11.822  -4.762   6.782 1.00 . A A . 244 GLN OE1  1 1 
       30 132774 1 1 245 LEU C    C -15.330 -11.393   5.852 1.00 . A A . 245 LEU C    1 1 
       30 132775 1 1 245 LEU CA   C -15.736 -10.402   4.766 1.00 . A A . 245 LEU CA   1 1 
       30 132776 1 1 245 LEU CB   C -16.296 -11.159   3.558 1.00 . A A . 245 LEU CB   1 1 
       30 132777 1 1 245 LEU CD1  C -16.829  -8.982   2.443 1.00 . A A . 245 LEU CD1  1 1 
       30 132778 1 1 245 LEU CD2  C -17.949 -11.088   1.687 1.00 . A A . 245 LEU CD2  1 1 
       30 132779 1 1 245 LEU CG   C -17.400 -10.328   2.894 1.00 . A A . 245 LEU CG   1 1 
       30 132780 1 1 245 LEU H    H -13.789 -10.026   4.019 1.00 . A A . 245 LEU H    1 1 
       30 132781 1 1 245 LEU HA   H -16.509  -9.756   5.162 1.00 . A A . 245 LEU HA   1 1 
       30 132782 1 1 245 LEU HB2  H -15.502 -11.322   2.848 1.00 . A A . 245 LEU HB2  1 1 
       30 132783 1 1 245 LEU HB3  H -16.705 -12.102   3.868 1.00 . A A . 245 LEU HB3  1 1 
       30 132784 1 1 245 LEU HD11 H -15.767  -9.075   2.266 1.00 . A A . 245 LEU HD11 1 1 
       30 132785 1 1 245 LEU HD12 H -17.003  -8.243   3.208 1.00 . A A . 245 LEU HD12 1 1 
       30 132786 1 1 245 LEU HD13 H -17.315  -8.668   1.532 1.00 . A A . 245 LEU HD13 1 1 
       30 132787 1 1 245 LEU HD21 H -18.543 -11.919   2.023 1.00 . A A . 245 LEU HD21 1 1 
       30 132788 1 1 245 LEU HD22 H -17.127 -11.445   1.086 1.00 . A A . 245 LEU HD22 1 1 
       30 132789 1 1 245 LEU HD23 H -18.560 -10.419   1.096 1.00 . A A . 245 LEU HD23 1 1 
       30 132790 1 1 245 LEU HG   H -18.194 -10.159   3.610 1.00 . A A . 245 LEU HG   1 1 
       30 132791 1 1 245 LEU N    N -14.596  -9.585   4.362 1.00 . A A . 245 LEU N    1 1 
       30 132792 1 1 245 LEU O    O -14.245 -11.299   6.416 1.00 . A A . 245 LEU O    1 1 
       30 132793 1 1 246 GLY C    C -17.165 -14.230   7.390 1.00 . A A . 246 GLY C    1 1 
       30 132794 1 1 246 GLY CA   C -15.942 -13.353   7.148 1.00 . A A . 246 GLY CA   1 1 
       30 132795 1 1 246 GLY H    H -17.069 -12.372   5.640 1.00 . A A . 246 GLY H    1 1 
       30 132796 1 1 246 GLY HA2  H -15.118 -13.970   6.822 1.00 . A A . 246 GLY HA2  1 1 
       30 132797 1 1 246 GLY HA3  H -15.674 -12.860   8.070 1.00 . A A . 246 GLY HA3  1 1 
       30 132798 1 1 246 GLY N    N -16.216 -12.349   6.132 1.00 . A A . 246 GLY N    1 1 
       30 132799 1 1 246 GLY O    O -17.059 -15.312   7.968 1.00 . A A . 246 GLY O    1 1 
       30 132800 1 1 247 GLY C    C -19.476 -15.864   6.425 1.00 . A A . 247 GLY C    1 1 
       30 132801 1 1 247 GLY CA   C -19.560 -14.511   7.118 1.00 . A A . 247 GLY CA   1 1 
       30 132802 1 1 247 GLY H    H -18.351 -12.892   6.489 1.00 . A A . 247 GLY H    1 1 
       30 132803 1 1 247 GLY HA2  H -19.739 -14.662   8.172 1.00 . A A . 247 GLY HA2  1 1 
       30 132804 1 1 247 GLY HA3  H -20.381 -13.949   6.695 1.00 . A A . 247 GLY HA3  1 1 
       30 132805 1 1 247 GLY N    N -18.325 -13.760   6.941 1.00 . A A . 247 GLY N    1 1 
       30 132806 1 1 247 GLY O    O -18.694 -16.049   5.490 1.00 . A A . 247 GLY O    1 1 
       30 132807 1 1 248 GLU C    C -20.752 -18.092   4.844 1.00 . A A . 248 GLU C    1 1 
       30 132808 1 1 248 GLU CA   C -20.299 -18.147   6.296 1.00 . A A . 248 GLU CA   1 1 
       30 132809 1 1 248 GLU CB   C -21.236 -19.059   7.090 1.00 . A A . 248 GLU CB   1 1 
       30 132810 1 1 248 GLU CD   C -21.618 -20.144   9.313 1.00 . A A . 248 GLU CD   1 1 
       30 132811 1 1 248 GLU CG   C -20.652 -19.306   8.482 1.00 . A A . 248 GLU CG   1 1 
       30 132812 1 1 248 GLU H    H -20.892 -16.608   7.628 1.00 . A A . 248 GLU H    1 1 
       30 132813 1 1 248 GLU HA   H -19.300 -18.555   6.336 1.00 . A A . 248 GLU HA   1 1 
       30 132814 1 1 248 GLU HB2  H -22.204 -18.587   7.184 1.00 . A A . 248 GLU HB2  1 1 
       30 132815 1 1 248 GLU HB3  H -21.344 -20.002   6.575 1.00 . A A . 248 GLU HB3  1 1 
       30 132816 1 1 248 GLU HG2  H -19.712 -19.830   8.388 1.00 . A A . 248 GLU HG2  1 1 
       30 132817 1 1 248 GLU HG3  H -20.486 -18.359   8.974 1.00 . A A . 248 GLU HG3  1 1 
       30 132818 1 1 248 GLU N    N -20.290 -16.812   6.883 1.00 . A A . 248 GLU N    1 1 
       30 132819 1 1 248 GLU O    O -21.209 -19.090   4.285 1.00 . A A . 248 GLU O    1 1 
       30 132820 1 1 248 GLU OE1  O -22.659 -20.505   8.789 1.00 . A A . 248 GLU OE1  1 1 
       30 132821 1 1 248 GLU OE2  O -21.302 -20.412  10.460 1.00 . A A . 248 GLU OE2  1 1 
       30 132822 1 1 249 ASN C    C -19.818 -16.865   1.916 1.00 . A A . 249 ASN C    1 1 
       30 132823 1 1 249 ASN CA   C -21.025 -16.744   2.839 1.00 . A A . 249 ASN CA   1 1 
       30 132824 1 1 249 ASN CB   C -21.676 -15.372   2.651 1.00 . A A . 249 ASN CB   1 1 
       30 132825 1 1 249 ASN CG   C -23.040 -15.345   3.334 1.00 . A A . 249 ASN CG   1 1 
       30 132826 1 1 249 ASN H    H -20.256 -16.158   4.718 1.00 . A A . 249 ASN H    1 1 
       30 132827 1 1 249 ASN HA   H -21.743 -17.507   2.578 1.00 . A A . 249 ASN HA   1 1 
       30 132828 1 1 249 ASN HB2  H -21.043 -14.612   3.085 1.00 . A A . 249 ASN HB2  1 1 
       30 132829 1 1 249 ASN HB3  H -21.800 -15.177   1.598 1.00 . A A . 249 ASN HB3  1 1 
       30 132830 1 1 249 ASN HD21 H -23.143 -13.363   3.375 1.00 . A A . 249 ASN HD21 1 1 
       30 132831 1 1 249 ASN HD22 H -24.475 -14.173   4.046 1.00 . A A . 249 ASN HD22 1 1 
       30 132832 1 1 249 ASN N    N -20.625 -16.916   4.231 1.00 . A A . 249 ASN N    1 1 
       30 132833 1 1 249 ASN ND2  N -23.599 -14.198   3.608 1.00 . A A . 249 ASN ND2  1 1 
       30 132834 1 1 249 ASN O    O -19.957 -16.862   0.692 1.00 . A A . 249 ASN O    1 1 
       30 132835 1 1 249 ASN OD1  O -23.610 -16.396   3.624 1.00 . A A . 249 ASN OD1  1 1 
       30 132836 1 1 250 LEU C    C -17.232 -18.543   1.245 1.00 . A A . 250 LEU C    1 1 
       30 132837 1 1 250 LEU CA   C -17.410 -17.106   1.728 1.00 . A A . 250 LEU CA   1 1 
       30 132838 1 1 250 LEU CB   C -16.204 -16.703   2.579 1.00 . A A . 250 LEU CB   1 1 
       30 132839 1 1 250 LEU CD1  C -15.175 -14.852   3.909 1.00 . A A . 250 LEU CD1  1 1 
       30 132840 1 1 250 LEU CD2  C -16.385 -14.336   1.780 1.00 . A A . 250 LEU CD2  1 1 
       30 132841 1 1 250 LEU CG   C -16.356 -15.242   3.015 1.00 . A A . 250 LEU CG   1 1 
       30 132842 1 1 250 LEU H    H -18.580 -16.968   3.491 1.00 . A A . 250 LEU H    1 1 
       30 132843 1 1 250 LEU HA   H -17.469 -16.461   0.868 1.00 . A A . 250 LEU HA   1 1 
       30 132844 1 1 250 LEU HB2  H -16.144 -17.335   3.448 1.00 . A A . 250 LEU HB2  1 1 
       30 132845 1 1 250 LEU HB3  H -15.300 -16.805   1.994 1.00 . A A . 250 LEU HB3  1 1 
       30 132846 1 1 250 LEU HD11 H -15.413 -13.941   4.439 1.00 . A A . 250 LEU HD11 1 1 
       30 132847 1 1 250 LEU HD12 H -14.300 -14.690   3.295 1.00 . A A . 250 LEU HD12 1 1 
       30 132848 1 1 250 LEU HD13 H -14.981 -15.640   4.616 1.00 . A A . 250 LEU HD13 1 1 
       30 132849 1 1 250 LEU HD21 H -15.782 -14.771   0.995 1.00 . A A . 250 LEU HD21 1 1 
       30 132850 1 1 250 LEU HD22 H -15.994 -13.367   2.031 1.00 . A A . 250 LEU HD22 1 1 
       30 132851 1 1 250 LEU HD23 H -17.403 -14.231   1.435 1.00 . A A . 250 LEU HD23 1 1 
       30 132852 1 1 250 LEU HG   H -17.278 -15.129   3.569 1.00 . A A . 250 LEU HG   1 1 
       30 132853 1 1 250 LEU N    N -18.633 -16.975   2.509 1.00 . A A . 250 LEU N    1 1 
       30 132854 1 1 250 LEU O    O -16.516 -18.800   0.277 1.00 . A A . 250 LEU O    1 1 
       30 132855 1 1 251 ALA C    C -18.240 -21.109   0.134 1.00 . A A . 251 ALA C    1 1 
       30 132856 1 1 251 ALA CA   C -17.780 -20.886   1.567 1.00 . A A . 251 ALA CA   1 1 
       30 132857 1 1 251 ALA CB   C -18.639 -21.731   2.514 1.00 . A A . 251 ALA CB   1 1 
       30 132858 1 1 251 ALA H    H -18.442 -19.214   2.690 1.00 . A A . 251 ALA H    1 1 
       30 132859 1 1 251 ALA HA   H -16.752 -21.199   1.662 1.00 . A A . 251 ALA HA   1 1 
       30 132860 1 1 251 ALA HB1  H -18.652 -22.755   2.170 1.00 . A A . 251 ALA HB1  1 1 
       30 132861 1 1 251 ALA HB2  H -19.647 -21.343   2.528 1.00 . A A . 251 ALA HB2  1 1 
       30 132862 1 1 251 ALA HB3  H -18.224 -21.691   3.510 1.00 . A A . 251 ALA HB3  1 1 
       30 132863 1 1 251 ALA N    N -17.884 -19.477   1.933 1.00 . A A . 251 ALA N    1 1 
       30 132864 1 1 251 ALA O    O -17.527 -21.709  -0.671 1.00 . A A . 251 ALA O    1 1 
       30 132865 1 1 252 ALA C    C -19.515 -19.597  -2.419 1.00 . A A . 252 ALA C    1 1 
       30 132866 1 1 252 ALA CA   C -19.971 -20.754  -1.535 1.00 . A A . 252 ALA CA   1 1 
       30 132867 1 1 252 ALA CB   C -21.499 -20.790  -1.484 1.00 . A A . 252 ALA CB   1 1 
       30 132868 1 1 252 ALA H    H -19.954 -20.140   0.493 1.00 . A A . 252 ALA H    1 1 
       30 132869 1 1 252 ALA HA   H -19.615 -21.680  -1.962 1.00 . A A . 252 ALA HA   1 1 
       30 132870 1 1 252 ALA HB1  H -21.868 -19.857  -1.085 1.00 . A A . 252 ALA HB1  1 1 
       30 132871 1 1 252 ALA HB2  H -21.818 -21.605  -0.852 1.00 . A A . 252 ALA HB2  1 1 
       30 132872 1 1 252 ALA HB3  H -21.888 -20.934  -2.481 1.00 . A A . 252 ALA HB3  1 1 
       30 132873 1 1 252 ALA N    N -19.429 -20.609  -0.188 1.00 . A A . 252 ALA N    1 1 
       30 132874 1 1 252 ALA O    O -19.781 -19.579  -3.621 1.00 . A A . 252 ALA O    1 1 
       30 132875 1 1 253 GLY C    C -17.052 -17.806  -3.297 1.00 . A A . 253 GLY C    1 1 
       30 132876 1 1 253 GLY CA   C -18.344 -17.473  -2.558 1.00 . A A . 253 GLY CA   1 1 
       30 132877 1 1 253 GLY H    H -18.648 -18.698  -0.853 1.00 . A A . 253 GLY H    1 1 
       30 132878 1 1 253 GLY HA2  H -19.095 -17.169  -3.272 1.00 . A A . 253 GLY HA2  1 1 
       30 132879 1 1 253 GLY HA3  H -18.157 -16.663  -1.870 1.00 . A A . 253 GLY HA3  1 1 
       30 132880 1 1 253 GLY N    N -18.830 -18.631  -1.814 1.00 . A A . 253 GLY N    1 1 
       30 132881 1 1 253 GLY O    O -17.050 -17.977  -4.516 1.00 . A A . 253 GLY O    1 1 
       30 132882 1 1 254 LEU C    C -14.642 -19.655  -3.638 1.00 . A A . 254 LEU C    1 1 
       30 132883 1 1 254 LEU CA   C -14.663 -18.208  -3.153 1.00 . A A . 254 LEU CA   1 1 
       30 132884 1 1 254 LEU CB   C -13.550 -18.001  -2.120 1.00 . A A . 254 LEU CB   1 1 
       30 132885 1 1 254 LEU CD1  C -12.539 -16.374  -0.513 1.00 . A A . 254 LEU CD1  1 1 
       30 132886 1 1 254 LEU CD2  C -13.361 -15.583  -2.738 1.00 . A A . 254 LEU CD2  1 1 
       30 132887 1 1 254 LEU CG   C -13.610 -16.566  -1.590 1.00 . A A . 254 LEU CG   1 1 
       30 132888 1 1 254 LEU H    H -16.018 -17.748  -1.582 1.00 . A A . 254 LEU H    1 1 
       30 132889 1 1 254 LEU HA   H -14.494 -17.557  -3.990 1.00 . A A . 254 LEU HA   1 1 
       30 132890 1 1 254 LEU HB2  H -13.675 -18.694  -1.304 1.00 . A A . 254 LEU HB2  1 1 
       30 132891 1 1 254 LEU HB3  H -12.590 -18.165  -2.590 1.00 . A A . 254 LEU HB3  1 1 
       30 132892 1 1 254 LEU HD11 H -11.571 -16.299  -0.983 1.00 . A A . 254 LEU HD11 1 1 
       30 132893 1 1 254 LEU HD12 H -12.552 -17.215   0.161 1.00 . A A . 254 LEU HD12 1 1 
       30 132894 1 1 254 LEU HD13 H -12.743 -15.467   0.037 1.00 . A A . 254 LEU HD13 1 1 
       30 132895 1 1 254 LEU HD21 H -12.993 -14.648  -2.342 1.00 . A A . 254 LEU HD21 1 1 
       30 132896 1 1 254 LEU HD22 H -14.285 -15.407  -3.267 1.00 . A A . 254 LEU HD22 1 1 
       30 132897 1 1 254 LEU HD23 H -12.630 -15.996  -3.417 1.00 . A A . 254 LEU HD23 1 1 
       30 132898 1 1 254 LEU HG   H -14.586 -16.383  -1.162 1.00 . A A . 254 LEU HG   1 1 
       30 132899 1 1 254 LEU N    N -15.955 -17.898  -2.550 1.00 . A A . 254 LEU N    1 1 
       30 132900 1 1 254 LEU O    O -14.898 -20.584  -2.873 1.00 . A A . 254 LEU O    1 1 
       30 132901 1 1 255 ASN C    C -13.258 -22.037  -4.755 1.00 . A A . 255 ASN C    1 1 
       30 132902 1 1 255 ASN CA   C -14.273 -21.173  -5.495 1.00 . A A . 255 ASN CA   1 1 
       30 132903 1 1 255 ASN CB   C -13.881 -21.083  -6.975 1.00 . A A . 255 ASN CB   1 1 
       30 132904 1 1 255 ASN CG   C -15.072 -20.607  -7.801 1.00 . A A . 255 ASN CG   1 1 
       30 132905 1 1 255 ASN H    H -14.124 -19.057  -5.477 1.00 . A A . 255 ASN H    1 1 
       30 132906 1 1 255 ASN HA   H -15.246 -21.628  -5.420 1.00 . A A . 255 ASN HA   1 1 
       30 132907 1 1 255 ASN HB2  H -13.064 -20.386  -7.089 1.00 . A A . 255 ASN HB2  1 1 
       30 132908 1 1 255 ASN HB3  H -13.572 -22.058  -7.325 1.00 . A A . 255 ASN HB3  1 1 
       30 132909 1 1 255 ASN HD21 H -13.967 -20.091  -9.367 1.00 . A A . 255 ASN HD21 1 1 
       30 132910 1 1 255 ASN HD22 H -15.635 -19.829  -9.538 1.00 . A A . 255 ASN HD22 1 1 
       30 132911 1 1 255 ASN N    N -14.321 -19.839  -4.916 1.00 . A A . 255 ASN N    1 1 
       30 132912 1 1 255 ASN ND2  N -14.875 -20.137  -9.002 1.00 . A A . 255 ASN ND2  1 1 
       30 132913 1 1 255 ASN O    O -13.495 -23.224  -4.522 1.00 . A A . 255 ASN O    1 1 
       30 132914 1 1 255 ASN OD1  O -16.211 -20.665  -7.339 1.00 . A A . 255 ASN OD1  1 1 
       30 132915 1 1 256 GLY C    C -10.188 -22.919  -4.654 1.00 . A A . 256 GLY C    1 1 
       30 132916 1 1 256 GLY CA   C -11.087 -22.172  -3.678 1.00 . A A . 256 GLY CA   1 1 
       30 132917 1 1 256 GLY H    H -11.996 -20.492  -4.595 1.00 . A A . 256 GLY H    1 1 
       30 132918 1 1 256 GLY HA2  H -10.489 -21.473  -3.110 1.00 . A A . 256 GLY HA2  1 1 
       30 132919 1 1 256 GLY HA3  H -11.542 -22.880  -3.005 1.00 . A A . 256 GLY HA3  1 1 
       30 132920 1 1 256 GLY N    N -12.130 -21.440  -4.391 1.00 . A A . 256 GLY N    1 1 
       30 132921 1 1 256 GLY O    O  -9.964 -24.122  -4.515 1.00 . A A . 256 GLY O    1 1 
       30 132922 1 1 257 GLU C    C  -7.340 -22.625  -6.269 1.00 . A A . 257 GLU C    1 1 
       30 132923 1 1 257 GLU CA   C  -8.804 -22.812  -6.651 1.00 . A A . 257 GLU CA   1 1 
       30 132924 1 1 257 GLU CB   C  -9.062 -22.180  -8.020 1.00 . A A . 257 GLU CB   1 1 
       30 132925 1 1 257 GLU CD   C -10.622 -24.015  -8.707 1.00 . A A . 257 GLU CD   1 1 
       30 132926 1 1 257 GLU CG   C -10.483 -22.514  -8.480 1.00 . A A . 257 GLU CG   1 1 
       30 132927 1 1 257 GLU H    H  -9.890 -21.248  -5.717 1.00 . A A . 257 GLU H    1 1 
       30 132928 1 1 257 GLU HA   H  -9.016 -23.869  -6.708 1.00 . A A . 257 GLU HA   1 1 
       30 132929 1 1 257 GLU HB2  H  -8.946 -21.110  -7.951 1.00 . A A . 257 GLU HB2  1 1 
       30 132930 1 1 257 GLU HB3  H  -8.354 -22.574  -8.736 1.00 . A A . 257 GLU HB3  1 1 
       30 132931 1 1 257 GLU HG2  H -11.185 -22.200  -7.720 1.00 . A A . 257 GLU HG2  1 1 
       30 132932 1 1 257 GLU HG3  H -10.694 -21.992  -9.400 1.00 . A A . 257 GLU HG3  1 1 
       30 132933 1 1 257 GLU N    N  -9.677 -22.202  -5.653 1.00 . A A . 257 GLU N    1 1 
       30 132934 1 1 257 GLU O    O  -6.461 -23.305  -6.796 1.00 . A A . 257 GLU O    1 1 
       30 132935 1 1 257 GLU OE1  O  -9.601 -24.665  -8.868 1.00 . A A . 257 GLU OE1  1 1 
       30 132936 1 1 257 GLU OE2  O -11.743 -24.493  -8.713 1.00 . A A . 257 GLU OE2  1 1 
       30 132937 1 1 258 SER C    C  -5.697 -20.233  -3.965 1.00 . A A . 258 SER C    1 1 
       30 132938 1 1 258 SER CA   C  -5.717 -21.430  -4.906 1.00 . A A . 258 SER CA   1 1 
       30 132939 1 1 258 SER CB   C  -4.825 -21.156  -6.112 1.00 . A A . 258 SER CB   1 1 
       30 132940 1 1 258 SER H    H  -7.826 -21.185  -4.964 1.00 . A A . 258 SER H    1 1 
       30 132941 1 1 258 SER HA   H  -5.348 -22.293  -4.384 1.00 . A A . 258 SER HA   1 1 
       30 132942 1 1 258 SER HB2  H  -4.505 -22.088  -6.546 1.00 . A A . 258 SER HB2  1 1 
       30 132943 1 1 258 SER HB3  H  -5.378 -20.592  -6.848 1.00 . A A . 258 SER HB3  1 1 
       30 132944 1 1 258 SER HG   H  -3.352 -19.930  -6.444 1.00 . A A . 258 SER HG   1 1 
       30 132945 1 1 258 SER N    N  -7.086 -21.698  -5.351 1.00 . A A . 258 SER N    1 1 
       30 132946 1 1 258 SER O    O  -5.539 -19.092  -4.394 1.00 . A A . 258 SER O    1 1 
       30 132947 1 1 258 SER OG   O  -3.684 -20.426  -5.690 1.00 . A A . 258 SER OG   1 1 
       30 132948 1 1 259 LEU C    C  -4.490 -19.207  -1.096 1.00 . A A . 259 LEU C    1 1 
       30 132949 1 1 259 LEU CA   C  -5.868 -19.423  -1.690 1.00 . A A . 259 LEU CA   1 1 
       30 132950 1 1 259 LEU CB   C  -6.849 -19.772  -0.554 1.00 . A A . 259 LEU CB   1 1 
       30 132951 1 1 259 LEU CD1  C  -7.979 -21.712  -1.670 1.00 . A A . 259 LEU CD1  1 1 
       30 132952 1 1 259 LEU CD2  C  -9.258 -20.260  -0.079 1.00 . A A . 259 LEU CD2  1 1 
       30 132953 1 1 259 LEU CG   C  -8.167 -20.278  -1.155 1.00 . A A . 259 LEU CG   1 1 
       30 132954 1 1 259 LEU H    H  -5.966 -21.422  -2.378 1.00 . A A . 259 LEU H    1 1 
       30 132955 1 1 259 LEU HA   H  -6.207 -18.511  -2.153 1.00 . A A . 259 LEU HA   1 1 
       30 132956 1 1 259 LEU HB2  H  -6.419 -20.539   0.074 1.00 . A A . 259 LEU HB2  1 1 
       30 132957 1 1 259 LEU HB3  H  -7.046 -18.896   0.041 1.00 . A A . 259 LEU HB3  1 1 
       30 132958 1 1 259 LEU HD11 H  -7.858 -21.696  -2.742 1.00 . A A . 259 LEU HD11 1 1 
       30 132959 1 1 259 LEU HD12 H  -8.844 -22.307  -1.419 1.00 . A A . 259 LEU HD12 1 1 
       30 132960 1 1 259 LEU HD13 H  -7.104 -22.158  -1.219 1.00 . A A . 259 LEU HD13 1 1 
       30 132961 1 1 259 LEU HD21 H  -8.856 -20.647   0.845 1.00 . A A . 259 LEU HD21 1 1 
       30 132962 1 1 259 LEU HD22 H -10.084 -20.883  -0.399 1.00 . A A . 259 LEU HD22 1 1 
       30 132963 1 1 259 LEU HD23 H  -9.602 -19.252   0.064 1.00 . A A . 259 LEU HD23 1 1 
       30 132964 1 1 259 LEU HG   H  -8.456 -19.639  -1.977 1.00 . A A . 259 LEU HG   1 1 
       30 132965 1 1 259 LEU N    N  -5.852 -20.495  -2.673 1.00 . A A . 259 LEU N    1 1 
       30 132966 1 1 259 LEU O    O  -3.876 -20.128  -0.556 1.00 . A A . 259 LEU O    1 1 
       30 132967 1 1 260 PHE C    C  -2.825 -17.090   0.756 1.00 . A A . 260 PHE C    1 1 
       30 132968 1 1 260 PHE CA   C  -2.682 -17.629  -0.647 1.00 . A A . 260 PHE CA   1 1 
       30 132969 1 1 260 PHE CB   C  -2.001 -16.593  -1.541 1.00 . A A . 260 PHE CB   1 1 
       30 132970 1 1 260 PHE CD1  C  -1.869 -18.582  -3.107 1.00 . A A . 260 PHE CD1  1 1 
       30 132971 1 1 260 PHE CD2  C  -1.159 -16.409  -3.910 1.00 . A A . 260 PHE CD2  1 1 
       30 132972 1 1 260 PHE CE1  C  -1.564 -19.146  -4.335 1.00 . A A . 260 PHE CE1  1 1 
       30 132973 1 1 260 PHE CE2  C  -0.853 -16.978  -5.152 1.00 . A A . 260 PHE CE2  1 1 
       30 132974 1 1 260 PHE CG   C  -1.670 -17.209  -2.882 1.00 . A A . 260 PHE CG   1 1 
       30 132975 1 1 260 PHE CZ   C  -1.056 -18.347  -5.363 1.00 . A A . 260 PHE CZ   1 1 
       30 132976 1 1 260 PHE H    H  -4.521 -17.282  -1.658 1.00 . A A . 260 PHE H    1 1 
       30 132977 1 1 260 PHE HA   H  -2.070 -18.516  -0.606 1.00 . A A . 260 PHE HA   1 1 
       30 132978 1 1 260 PHE HB2  H  -2.660 -15.753  -1.683 1.00 . A A . 260 PHE HB2  1 1 
       30 132979 1 1 260 PHE HB3  H  -1.091 -16.260  -1.067 1.00 . A A . 260 PHE HB3  1 1 
       30 132980 1 1 260 PHE HD1  H  -2.258 -19.213  -2.329 1.00 . A A . 260 PHE HD1  1 1 
       30 132981 1 1 260 PHE HD2  H  -1.003 -15.353  -3.747 1.00 . A A . 260 PHE HD2  1 1 
       30 132982 1 1 260 PHE HE1  H  -1.719 -20.202  -4.495 1.00 . A A . 260 PHE HE1  1 1 
       30 132983 1 1 260 PHE HE2  H  -0.460 -16.362  -5.947 1.00 . A A . 260 PHE HE2  1 1 
       30 132984 1 1 260 PHE HZ   H  -0.820 -18.787  -6.321 1.00 . A A . 260 PHE HZ   1 1 
       30 132985 1 1 260 PHE N    N  -3.998 -17.972  -1.198 1.00 . A A . 260 PHE N    1 1 
       30 132986 1 1 260 PHE O    O  -3.817 -16.433   1.085 1.00 . A A . 260 PHE O    1 1 
       30 132987 1 1 261 LEU C    C  -0.623 -16.058   3.284 1.00 . A A . 261 LEU C    1 1 
       30 132988 1 1 261 LEU CA   C  -1.856 -16.904   2.981 1.00 . A A . 261 LEU CA   1 1 
       30 132989 1 1 261 LEU CB   C  -1.897 -18.103   3.930 1.00 . A A . 261 LEU CB   1 1 
       30 132990 1 1 261 LEU CD1  C  -3.134 -20.194   4.518 1.00 . A A . 261 LEU CD1  1 1 
       30 132991 1 1 261 LEU CD2  C  -4.401 -18.126   3.909 1.00 . A A . 261 LEU CD2  1 1 
       30 132992 1 1 261 LEU CG   C  -3.138 -18.947   3.629 1.00 . A A . 261 LEU CG   1 1 
       30 132993 1 1 261 LEU H    H  -1.065 -17.898   1.282 1.00 . A A . 261 LEU H    1 1 
       30 132994 1 1 261 LEU HA   H  -2.734 -16.299   3.140 1.00 . A A . 261 LEU HA   1 1 
       30 132995 1 1 261 LEU HB2  H  -1.012 -18.700   3.801 1.00 . A A . 261 LEU HB2  1 1 
       30 132996 1 1 261 LEU HB3  H  -1.949 -17.748   4.952 1.00 . A A . 261 LEU HB3  1 1 
       30 132997 1 1 261 LEU HD11 H  -3.375 -19.911   5.532 1.00 . A A . 261 LEU HD11 1 1 
       30 132998 1 1 261 LEU HD12 H  -2.159 -20.652   4.491 1.00 . A A . 261 LEU HD12 1 1 
       30 132999 1 1 261 LEU HD13 H  -3.874 -20.894   4.156 1.00 . A A . 261 LEU HD13 1 1 
       30 133000 1 1 261 LEU HD21 H  -4.658 -17.555   3.030 1.00 . A A . 261 LEU HD21 1 1 
       30 133001 1 1 261 LEU HD22 H  -4.224 -17.453   4.737 1.00 . A A . 261 LEU HD22 1 1 
       30 133002 1 1 261 LEU HD23 H  -5.218 -18.786   4.156 1.00 . A A . 261 LEU HD23 1 1 
       30 133003 1 1 261 LEU HG   H  -3.124 -19.246   2.591 1.00 . A A . 261 LEU HG   1 1 
       30 133004 1 1 261 LEU N    N  -1.830 -17.369   1.597 1.00 . A A . 261 LEU N    1 1 
       30 133005 1 1 261 LEU O    O   0.442 -16.265   2.705 1.00 . A A . 261 LEU O    1 1 
       30 133006 1 1 262 PHE C    C   1.292 -14.952   5.510 1.00 . A A . 262 PHE C    1 1 
       30 133007 1 1 262 PHE CA   C   0.332 -14.231   4.565 1.00 . A A . 262 PHE CA   1 1 
       30 133008 1 1 262 PHE CB   C  -0.206 -12.969   5.247 1.00 . A A . 262 PHE CB   1 1 
       30 133009 1 1 262 PHE CD1  C  -1.700 -14.222   6.844 1.00 . A A . 262 PHE CD1  1 1 
       30 133010 1 1 262 PHE CD2  C  -0.051 -12.696   7.752 1.00 . A A . 262 PHE CD2  1 1 
       30 133011 1 1 262 PHE CE1  C  -2.121 -14.536   8.140 1.00 . A A . 262 PHE CE1  1 1 
       30 133012 1 1 262 PHE CE2  C  -0.471 -13.009   9.046 1.00 . A A . 262 PHE CE2  1 1 
       30 133013 1 1 262 PHE CG   C  -0.670 -13.300   6.648 1.00 . A A . 262 PHE CG   1 1 
       30 133014 1 1 262 PHE CZ   C  -1.508 -13.928   9.242 1.00 . A A . 262 PHE CZ   1 1 
       30 133015 1 1 262 PHE H    H  -1.649 -14.985   4.619 1.00 . A A . 262 PHE H    1 1 
       30 133016 1 1 262 PHE HA   H   0.866 -13.944   3.675 1.00 . A A . 262 PHE HA   1 1 
       30 133017 1 1 262 PHE HB2  H   0.577 -12.224   5.289 1.00 . A A . 262 PHE HB2  1 1 
       30 133018 1 1 262 PHE HB3  H  -1.032 -12.581   4.681 1.00 . A A . 262 PHE HB3  1 1 
       30 133019 1 1 262 PHE HD1  H  -2.178 -14.691   6.004 1.00 . A A . 262 PHE HD1  1 1 
       30 133020 1 1 262 PHE HD2  H   0.752 -11.987   7.599 1.00 . A A . 262 PHE HD2  1 1 
       30 133021 1 1 262 PHE HE1  H  -2.922 -15.245   8.289 1.00 . A A . 262 PHE HE1  1 1 
       30 133022 1 1 262 PHE HE2  H   0.004 -12.541   9.895 1.00 . A A . 262 PHE HE2  1 1 
       30 133023 1 1 262 PHE HZ   H  -1.834 -14.169  10.242 1.00 . A A . 262 PHE HZ   1 1 
       30 133024 1 1 262 PHE N    N  -0.775 -15.106   4.195 1.00 . A A . 262 PHE N    1 1 
       30 133025 1 1 262 PHE O    O   1.594 -16.125   5.315 1.00 . A A . 262 PHE O    1 1 
       30 133026 1 1 263 ALA C    C   2.136 -16.125   8.048 1.00 . A A . 263 ALA C    1 1 
       30 133027 1 1 263 ALA CA   C   2.681 -14.816   7.492 1.00 . A A . 263 ALA CA   1 1 
       30 133028 1 1 263 ALA CB   C   2.924 -13.836   8.643 1.00 . A A . 263 ALA CB   1 1 
       30 133029 1 1 263 ALA H    H   1.481 -13.305   6.631 1.00 . A A . 263 ALA H    1 1 
       30 133030 1 1 263 ALA HA   H   3.622 -15.009   7.004 1.00 . A A . 263 ALA HA   1 1 
       30 133031 1 1 263 ALA HB1  H   3.712 -14.211   9.279 1.00 . A A . 263 ALA HB1  1 1 
       30 133032 1 1 263 ALA HB2  H   2.018 -13.728   9.219 1.00 . A A . 263 ALA HB2  1 1 
       30 133033 1 1 263 ALA HB3  H   3.211 -12.879   8.242 1.00 . A A . 263 ALA HB3  1 1 
       30 133034 1 1 263 ALA N    N   1.761 -14.239   6.529 1.00 . A A . 263 ALA N    1 1 
       30 133035 1 1 263 ALA O    O   1.625 -16.173   9.167 1.00 . A A . 263 ALA O    1 1 
       30 133036 1 1 264 GLY C    C   2.023 -19.545   6.607 1.00 . A A . 264 GLY C    1 1 
       30 133037 1 1 264 GLY CA   C   1.757 -18.500   7.685 1.00 . A A . 264 GLY CA   1 1 
       30 133038 1 1 264 GLY H    H   2.643 -17.100   6.366 1.00 . A A . 264 GLY H    1 1 
       30 133039 1 1 264 GLY HA2  H   2.272 -18.784   8.590 1.00 . A A . 264 GLY HA2  1 1 
       30 133040 1 1 264 GLY HA3  H   0.700 -18.444   7.873 1.00 . A A . 264 GLY HA3  1 1 
       30 133041 1 1 264 GLY N    N   2.245 -17.183   7.262 1.00 . A A . 264 GLY N    1 1 
       30 133042 1 1 264 GLY O    O   1.331 -19.594   5.592 1.00 . A A . 264 GLY O    1 1 
       30 133043 1 1 265 ASP C    C   2.459 -22.615   5.996 1.00 . A A . 265 ASP C    1 1 
       30 133044 1 1 265 ASP CA   C   3.382 -21.419   5.871 1.00 . A A . 265 ASP CA   1 1 
       30 133045 1 1 265 ASP CB   C   4.832 -21.865   6.098 1.00 . A A . 265 ASP CB   1 1 
       30 133046 1 1 265 ASP CG   C   5.794 -20.766   5.658 1.00 . A A . 265 ASP CG   1 1 
       30 133047 1 1 265 ASP H    H   3.540 -20.308   7.664 1.00 . A A . 265 ASP H    1 1 
       30 133048 1 1 265 ASP HA   H   3.304 -21.011   4.881 1.00 . A A . 265 ASP HA   1 1 
       30 133049 1 1 265 ASP HB2  H   4.982 -22.074   7.147 1.00 . A A . 265 ASP HB2  1 1 
       30 133050 1 1 265 ASP HB3  H   5.025 -22.758   5.523 1.00 . A A . 265 ASP HB3  1 1 
       30 133051 1 1 265 ASP N    N   3.026 -20.383   6.836 1.00 . A A . 265 ASP N    1 1 
       30 133052 1 1 265 ASP O    O   1.520 -22.605   6.795 1.00 . A A . 265 ASP O    1 1 
       30 133053 1 1 265 ASP OD1  O   5.353 -19.861   4.968 1.00 . A A . 265 ASP OD1  1 1 
       30 133054 1 1 265 ASP OD2  O   6.957 -20.844   6.018 1.00 . A A . 265 ASP OD2  1 1 
       30 133055 1 1 266 GLN C    C   1.541 -25.219   6.673 1.00 . A A . 266 GLN C    1 1 
       30 133056 1 1 266 GLN CA   C   1.899 -24.856   5.233 1.00 . A A . 266 GLN CA   1 1 
       30 133057 1 1 266 GLN CB   C   2.658 -26.017   4.587 1.00 . A A . 266 GLN CB   1 1 
       30 133058 1 1 266 GLN CD   C   2.433 -28.366   3.756 1.00 . A A . 266 GLN CD   1 1 
       30 133059 1 1 266 GLN CG   C   1.772 -27.264   4.577 1.00 . A A . 266 GLN CG   1 1 
       30 133060 1 1 266 GLN H    H   3.467 -23.592   4.570 1.00 . A A . 266 GLN H    1 1 
       30 133061 1 1 266 GLN HA   H   0.991 -24.682   4.679 1.00 . A A . 266 GLN HA   1 1 
       30 133062 1 1 266 GLN HB2  H   2.924 -25.754   3.574 1.00 . A A . 266 GLN HB2  1 1 
       30 133063 1 1 266 GLN HB3  H   3.556 -26.221   5.153 1.00 . A A . 266 GLN HB3  1 1 
       30 133064 1 1 266 GLN HE21 H   1.296 -29.810   4.508 1.00 . A A . 266 GLN HE21 1 1 
       30 133065 1 1 266 GLN HE22 H   2.442 -30.312   3.361 1.00 . A A . 266 GLN HE22 1 1 
       30 133066 1 1 266 GLN HG2  H   1.629 -27.611   5.589 1.00 . A A . 266 GLN HG2  1 1 
       30 133067 1 1 266 GLN HG3  H   0.815 -27.019   4.142 1.00 . A A . 266 GLN HG3  1 1 
       30 133068 1 1 266 GLN N    N   2.718 -23.649   5.199 1.00 . A A . 266 GLN N    1 1 
       30 133069 1 1 266 GLN NE2  N   2.023 -29.598   3.886 1.00 . A A . 266 GLN NE2  1 1 
       30 133070 1 1 266 GLN O    O   0.616 -25.989   6.917 1.00 . A A . 266 GLN O    1 1 
       30 133071 1 1 266 GLN OE1  O   3.345 -28.097   2.975 1.00 . A A . 266 GLN OE1  1 1 
       30 133072 1 1 267 LYS C    C   0.704 -24.298   9.468 1.00 . A A . 267 LYS C    1 1 
       30 133073 1 1 267 LYS CA   C   2.031 -24.919   9.035 1.00 . A A . 267 LYS CA   1 1 
       30 133074 1 1 267 LYS CB   C   3.166 -24.345   9.882 1.00 . A A . 267 LYS CB   1 1 
       30 133075 1 1 267 LYS CD   C   4.120 -24.209  12.188 1.00 . A A . 267 LYS CD   1 1 
       30 133076 1 1 267 LYS CE   C   3.915 -24.610  13.650 1.00 . A A . 267 LYS CE   1 1 
       30 133077 1 1 267 LYS CG   C   2.954 -24.732  11.347 1.00 . A A . 267 LYS CG   1 1 
       30 133078 1 1 267 LYS H    H   3.007 -24.043   7.367 1.00 . A A . 267 LYS H    1 1 
       30 133079 1 1 267 LYS HA   H   1.984 -25.984   9.185 1.00 . A A . 267 LYS HA   1 1 
       30 133080 1 1 267 LYS HB2  H   4.109 -24.742   9.536 1.00 . A A . 267 LYS HB2  1 1 
       30 133081 1 1 267 LYS HB3  H   3.175 -23.268   9.795 1.00 . A A . 267 LYS HB3  1 1 
       30 133082 1 1 267 LYS HD2  H   5.045 -24.632  11.823 1.00 . A A . 267 LYS HD2  1 1 
       30 133083 1 1 267 LYS HD3  H   4.162 -23.132  12.115 1.00 . A A . 267 LYS HD3  1 1 
       30 133084 1 1 267 LYS HE2  H   2.998 -24.175  14.018 1.00 . A A . 267 LYS HE2  1 1 
       30 133085 1 1 267 LYS HE3  H   3.859 -25.686  13.724 1.00 . A A . 267 LYS HE3  1 1 
       30 133086 1 1 267 LYS HG2  H   2.030 -24.301  11.704 1.00 . A A . 267 LYS HG2  1 1 
       30 133087 1 1 267 LYS HG3  H   2.906 -25.808  11.431 1.00 . A A . 267 LYS HG3  1 1 
       30 133088 1 1 267 LYS HZ1  H   5.815 -24.830  14.473 1.00 . A A . 267 LYS HZ1  1 1 
       30 133089 1 1 267 LYS HZ2  H   4.741 -23.936  15.439 1.00 . A A . 267 LYS HZ2  1 1 
       30 133090 1 1 267 LYS HZ3  H   5.426 -23.234  14.052 1.00 . A A . 267 LYS HZ3  1 1 
       30 133091 1 1 267 LYS N    N   2.286 -24.654   7.628 1.00 . A A . 267 LYS N    1 1 
       30 133092 1 1 267 LYS NZ   N   5.061 -24.115  14.465 1.00 . A A . 267 LYS NZ   1 1 
       30 133093 1 1 267 LYS O    O  -0.152 -24.972  10.047 1.00 . A A . 267 LYS O    1 1 
       30 133094 1 1 268 ASP C    C  -1.882 -22.917   8.775 1.00 . A A . 268 ASP C    1 1 
       30 133095 1 1 268 ASP CA   C  -0.698 -22.310   9.529 1.00 . A A . 268 ASP CA   1 1 
       30 133096 1 1 268 ASP CB   C  -0.573 -20.828   9.185 1.00 . A A . 268 ASP CB   1 1 
       30 133097 1 1 268 ASP CG   C   0.110 -20.083  10.328 1.00 . A A . 268 ASP CG   1 1 
       30 133098 1 1 268 ASP H    H   1.251 -22.522   8.719 1.00 . A A . 268 ASP H    1 1 
       30 133099 1 1 268 ASP HA   H  -0.874 -22.423  10.587 1.00 . A A . 268 ASP HA   1 1 
       30 133100 1 1 268 ASP HB2  H   0.011 -20.717   8.283 1.00 . A A . 268 ASP HB2  1 1 
       30 133101 1 1 268 ASP HB3  H  -1.558 -20.410   9.028 1.00 . A A . 268 ASP HB3  1 1 
       30 133102 1 1 268 ASP N    N   0.535 -23.010   9.174 1.00 . A A . 268 ASP N    1 1 
       30 133103 1 1 268 ASP O    O  -2.927 -23.192   9.361 1.00 . A A . 268 ASP O    1 1 
       30 133104 1 1 268 ASP OD1  O   0.352 -20.701  11.353 1.00 . A A . 268 ASP OD1  1 1 
       30 133105 1 1 268 ASP OD2  O   0.382 -18.908  10.164 1.00 . A A . 268 ASP OD2  1 1 
       30 133106 1 1 269 ALA C    C  -3.094 -25.118   7.153 1.00 . A A . 269 ALA C    1 1 
       30 133107 1 1 269 ALA CA   C  -2.757 -23.711   6.648 1.00 . A A . 269 ALA CA   1 1 
       30 133108 1 1 269 ALA CB   C  -2.305 -23.781   5.193 1.00 . A A . 269 ALA CB   1 1 
       30 133109 1 1 269 ALA H    H  -0.848 -22.874   7.058 1.00 . A A . 269 ALA H    1 1 
       30 133110 1 1 269 ALA HA   H  -3.639 -23.098   6.719 1.00 . A A . 269 ALA HA   1 1 
       30 133111 1 1 269 ALA HB1  H  -3.171 -23.788   4.550 1.00 . A A . 269 ALA HB1  1 1 
       30 133112 1 1 269 ALA HB2  H  -1.730 -24.682   5.032 1.00 . A A . 269 ALA HB2  1 1 
       30 133113 1 1 269 ALA HB3  H  -1.695 -22.921   4.965 1.00 . A A . 269 ALA HB3  1 1 
       30 133114 1 1 269 ALA N    N  -1.703 -23.127   7.474 1.00 . A A . 269 ALA N    1 1 
       30 133115 1 1 269 ALA O    O  -4.245 -25.549   7.107 1.00 . A A . 269 ALA O    1 1 
       30 133116 1 1 270 ASP C    C  -3.202 -27.143   9.363 1.00 . A A . 270 ASP C    1 1 
       30 133117 1 1 270 ASP CA   C  -2.280 -27.177   8.144 1.00 . A A . 270 ASP CA   1 1 
       30 133118 1 1 270 ASP CB   C  -0.935 -27.798   8.534 1.00 . A A . 270 ASP CB   1 1 
       30 133119 1 1 270 ASP CG   C  -0.276 -28.424   7.308 1.00 . A A . 270 ASP CG   1 1 
       30 133120 1 1 270 ASP H    H  -1.178 -25.442   7.634 1.00 . A A . 270 ASP H    1 1 
       30 133121 1 1 270 ASP HA   H  -2.739 -27.780   7.387 1.00 . A A . 270 ASP HA   1 1 
       30 133122 1 1 270 ASP HB2  H  -0.289 -27.029   8.933 1.00 . A A . 270 ASP HB2  1 1 
       30 133123 1 1 270 ASP HB3  H  -1.090 -28.560   9.284 1.00 . A A . 270 ASP HB3  1 1 
       30 133124 1 1 270 ASP N    N  -2.080 -25.829   7.629 1.00 . A A . 270 ASP N    1 1 
       30 133125 1 1 270 ASP O    O  -3.977 -28.073   9.592 1.00 . A A . 270 ASP O    1 1 
       30 133126 1 1 270 ASP OD1  O  -0.913 -28.453   6.266 1.00 . A A . 270 ASP OD1  1 1 
       30 133127 1 1 270 ASP OD2  O   0.850 -28.869   7.428 1.00 . A A . 270 ASP OD2  1 1 
       30 133128 1 1 271 ALA C    C  -5.269 -25.336  11.019 1.00 . A A . 271 ALA C    1 1 
       30 133129 1 1 271 ALA CA   C  -3.915 -25.950  11.345 1.00 . A A . 271 ALA CA   1 1 
       30 133130 1 1 271 ALA CB   C  -3.196 -25.062  12.374 1.00 . A A . 271 ALA CB   1 1 
       30 133131 1 1 271 ALA H    H  -2.455 -25.370   9.921 1.00 . A A . 271 ALA H    1 1 
       30 133132 1 1 271 ALA HA   H  -4.064 -26.924  11.785 1.00 . A A . 271 ALA HA   1 1 
       30 133133 1 1 271 ALA HB1  H  -3.828 -24.927  13.240 1.00 . A A . 271 ALA HB1  1 1 
       30 133134 1 1 271 ALA HB2  H  -2.983 -24.100  11.932 1.00 . A A . 271 ALA HB2  1 1 
       30 133135 1 1 271 ALA HB3  H  -2.272 -25.533  12.674 1.00 . A A . 271 ALA HB3  1 1 
       30 133136 1 1 271 ALA N    N  -3.092 -26.081  10.152 1.00 . A A . 271 ALA N    1 1 
       30 133137 1 1 271 ALA O    O  -6.304 -25.795  11.503 1.00 . A A . 271 ALA O    1 1 
       30 133138 1 1 272 ILE C    C  -7.540 -24.611   9.340 1.00 . A A . 272 ILE C    1 1 
       30 133139 1 1 272 ILE CA   C  -6.494 -23.616   9.822 1.00 . A A . 272 ILE CA   1 1 
       30 133140 1 1 272 ILE CB   C  -6.210 -22.579   8.729 1.00 . A A . 272 ILE CB   1 1 
       30 133141 1 1 272 ILE CD1  C  -6.931 -20.392   7.757 1.00 . A A . 272 ILE CD1  1 1 
       30 133142 1 1 272 ILE CG1  C  -7.202 -21.416   8.855 1.00 . A A . 272 ILE CG1  1 1 
       30 133143 1 1 272 ILE CG2  C  -6.366 -23.227   7.349 1.00 . A A . 272 ILE CG2  1 1 
       30 133144 1 1 272 ILE H    H  -4.405 -23.987   9.820 1.00 . A A . 272 ILE H    1 1 
       30 133145 1 1 272 ILE HA   H  -6.875 -23.105  10.699 1.00 . A A . 272 ILE HA   1 1 
       30 133146 1 1 272 ILE HB   H  -5.202 -22.207   8.837 1.00 . A A . 272 ILE HB   1 1 
       30 133147 1 1 272 ILE HD11 H  -7.426 -19.464   8.000 1.00 . A A . 272 ILE HD11 1 1 
       30 133148 1 1 272 ILE HD12 H  -7.310 -20.766   6.817 1.00 . A A . 272 ILE HD12 1 1 
       30 133149 1 1 272 ILE HD13 H  -5.868 -20.224   7.675 1.00 . A A . 272 ILE HD13 1 1 
       30 133150 1 1 272 ILE HG12 H  -8.210 -21.794   8.763 1.00 . A A . 272 ILE HG12 1 1 
       30 133151 1 1 272 ILE HG13 H  -7.081 -20.947   9.822 1.00 . A A . 272 ILE HG13 1 1 
       30 133152 1 1 272 ILE HG21 H  -7.420 -23.348   7.128 1.00 . A A . 272 ILE HG21 1 1 
       30 133153 1 1 272 ILE HG22 H  -5.897 -24.193   7.359 1.00 . A A . 272 ILE HG22 1 1 
       30 133154 1 1 272 ILE HG23 H  -5.910 -22.609   6.604 1.00 . A A . 272 ILE HG23 1 1 
       30 133155 1 1 272 ILE N    N  -5.261 -24.297  10.185 1.00 . A A . 272 ILE N    1 1 
       30 133156 1 1 272 ILE O    O  -8.735 -24.417   9.543 1.00 . A A . 272 ILE O    1 1 
       30 133157 1 1 273 TYR C    C  -8.875 -27.222   9.272 1.00 . A A . 273 TYR C    1 1 
       30 133158 1 1 273 TYR CA   C  -7.983 -26.687   8.165 1.00 . A A . 273 TYR CA   1 1 
       30 133159 1 1 273 TYR CB   C  -7.177 -27.833   7.546 1.00 . A A . 273 TYR CB   1 1 
       30 133160 1 1 273 TYR CD1  C  -6.641 -26.175   5.716 1.00 . A A . 273 TYR CD1  1 1 
       30 133161 1 1 273 TYR CD2  C  -5.023 -27.900   6.242 1.00 . A A . 273 TYR CD2  1 1 
       30 133162 1 1 273 TYR CE1  C  -5.791 -25.673   4.731 1.00 . A A . 273 TYR CE1  1 1 
       30 133163 1 1 273 TYR CE2  C  -4.168 -27.396   5.252 1.00 . A A . 273 TYR CE2  1 1 
       30 133164 1 1 273 TYR CG   C  -6.259 -27.290   6.476 1.00 . A A . 273 TYR CG   1 1 
       30 133165 1 1 273 TYR CZ   C  -4.553 -26.283   4.497 1.00 . A A . 273 TYR CZ   1 1 
       30 133166 1 1 273 TYR H    H  -6.107 -25.763   8.536 1.00 . A A . 273 TYR H    1 1 
       30 133167 1 1 273 TYR HA   H  -8.612 -26.251   7.408 1.00 . A A . 273 TYR HA   1 1 
       30 133168 1 1 273 TYR HB2  H  -6.591 -28.314   8.314 1.00 . A A . 273 TYR HB2  1 1 
       30 133169 1 1 273 TYR HB3  H  -7.853 -28.551   7.106 1.00 . A A . 273 TYR HB3  1 1 
       30 133170 1 1 273 TYR HD1  H  -7.589 -25.698   5.881 1.00 . A A . 273 TYR HD1  1 1 
       30 133171 1 1 273 TYR HD2  H  -4.725 -28.760   6.825 1.00 . A A . 273 TYR HD2  1 1 
       30 133172 1 1 273 TYR HE1  H  -6.090 -24.814   4.149 1.00 . A A . 273 TYR HE1  1 1 
       30 133173 1 1 273 TYR HE2  H  -3.212 -27.866   5.073 1.00 . A A . 273 TYR HE2  1 1 
       30 133174 1 1 273 TYR HH   H  -3.896 -26.258   2.705 1.00 . A A . 273 TYR HH   1 1 
       30 133175 1 1 273 TYR N    N  -7.077 -25.669   8.681 1.00 . A A . 273 TYR N    1 1 
       30 133176 1 1 273 TYR O    O  -9.729 -28.077   9.036 1.00 . A A . 273 TYR O    1 1 
       30 133177 1 1 273 TYR OH   O  -3.714 -25.788   3.521 1.00 . A A . 273 TYR OH   1 1 
       30 133178 1 1 274 ALA C    C -10.880 -26.594  11.538 1.00 . A A . 274 ALA C    1 1 
       30 133179 1 1 274 ALA CA   C  -9.464 -27.150  11.625 1.00 . A A . 274 ALA CA   1 1 
       30 133180 1 1 274 ALA CB   C  -8.811 -26.686  12.927 1.00 . A A . 274 ALA CB   1 1 
       30 133181 1 1 274 ALA H    H  -7.971 -26.046  10.614 1.00 . A A . 274 ALA H    1 1 
       30 133182 1 1 274 ALA HA   H  -9.516 -28.230  11.629 1.00 . A A . 274 ALA HA   1 1 
       30 133183 1 1 274 ALA HB1  H  -8.657 -25.618  12.890 1.00 . A A . 274 ALA HB1  1 1 
       30 133184 1 1 274 ALA HB2  H  -7.860 -27.183  13.049 1.00 . A A . 274 ALA HB2  1 1 
       30 133185 1 1 274 ALA HB3  H  -9.454 -26.928  13.761 1.00 . A A . 274 ALA HB3  1 1 
       30 133186 1 1 274 ALA N    N  -8.668 -26.722  10.487 1.00 . A A . 274 ALA N    1 1 
       30 133187 1 1 274 ALA O    O -11.846 -27.282  11.853 1.00 . A A . 274 ALA O    1 1 
       30 133188 1 1 275 ASN C    C -13.337 -25.671  10.451 1.00 . A A . 275 ASN C    1 1 
       30 133189 1 1 275 ASN CA   C -12.293 -24.688  10.978 1.00 . A A . 275 ASN CA   1 1 
       30 133190 1 1 275 ASN CB   C -12.193 -23.491  10.040 1.00 . A A . 275 ASN CB   1 1 
       30 133191 1 1 275 ASN CG   C -11.301 -23.832   8.852 1.00 . A A . 275 ASN CG   1 1 
       30 133192 1 1 275 ASN H    H -10.180 -24.845  10.856 1.00 . A A . 275 ASN H    1 1 
       30 133193 1 1 275 ASN HA   H -12.588 -24.330  11.946 1.00 . A A . 275 ASN HA   1 1 
       30 133194 1 1 275 ASN HB2  H -13.180 -23.229   9.686 1.00 . A A . 275 ASN HB2  1 1 
       30 133195 1 1 275 ASN HB3  H -11.772 -22.651  10.574 1.00 . A A . 275 ASN HB3  1 1 
       30 133196 1 1 275 ASN HD21 H -11.133 -21.947   8.250 1.00 . A A . 275 ASN HD21 1 1 
       30 133197 1 1 275 ASN HD22 H -10.305 -23.088   7.304 1.00 . A A . 275 ASN HD22 1 1 
       30 133198 1 1 275 ASN N    N -10.990 -25.340  11.100 1.00 . A A . 275 ASN N    1 1 
       30 133199 1 1 275 ASN ND2  N -10.878 -22.876   8.071 1.00 . A A . 275 ASN ND2  1 1 
       30 133200 1 1 275 ASN O    O -13.418 -25.911   9.251 1.00 . A A . 275 ASN O    1 1 
       30 133201 1 1 275 ASN OD1  O -10.982 -25.000   8.629 1.00 . A A . 275 ASN OD1  1 1 
       30 133202 1 1 276 PRO C    C -16.106 -26.715   9.888 1.00 . A A . 276 PRO C    1 1 
       30 133203 1 1 276 PRO CA   C -15.145 -27.242  10.951 1.00 . A A . 276 PRO CA   1 1 
       30 133204 1 1 276 PRO CB   C -15.891 -27.507  12.272 1.00 . A A . 276 PRO CB   1 1 
       30 133205 1 1 276 PRO CD   C -14.088 -26.001  12.783 1.00 . A A . 276 PRO CD   1 1 
       30 133206 1 1 276 PRO CG   C -14.933 -27.128  13.350 1.00 . A A . 276 PRO CG   1 1 
       30 133207 1 1 276 PRO HA   H -14.684 -28.156  10.619 1.00 . A A . 276 PRO HA   1 1 
       30 133208 1 1 276 PRO HB2  H -16.782 -26.897  12.329 1.00 . A A . 276 PRO HB2  1 1 
       30 133209 1 1 276 PRO HB3  H -16.147 -28.553  12.357 1.00 . A A . 276 PRO HB3  1 1 
       30 133210 1 1 276 PRO HD2  H -14.528 -25.032  13.008 1.00 . A A . 276 PRO HD2  1 1 
       30 133211 1 1 276 PRO HD3  H -13.079 -26.047  13.158 1.00 . A A . 276 PRO HD3  1 1 
       30 133212 1 1 276 PRO HG2  H -15.471 -26.793  14.227 1.00 . A A . 276 PRO HG2  1 1 
       30 133213 1 1 276 PRO HG3  H -14.297 -27.964  13.599 1.00 . A A . 276 PRO HG3  1 1 
       30 133214 1 1 276 PRO N    N -14.106 -26.247  11.331 1.00 . A A . 276 PRO N    1 1 
       30 133215 1 1 276 PRO O    O -16.449 -27.422   8.944 1.00 . A A . 276 PRO O    1 1 
       30 133216 1 1 277 LEU C    C -16.825 -24.719   7.739 1.00 . A A . 277 LEU C    1 1 
       30 133217 1 1 277 LEU CA   C -17.460 -24.864   9.111 1.00 . A A . 277 LEU CA   1 1 
       30 133218 1 1 277 LEU CB   C -17.893 -23.484   9.621 1.00 . A A . 277 LEU CB   1 1 
       30 133219 1 1 277 LEU CD1  C -18.973 -22.282  11.530 1.00 . A A . 277 LEU CD1  1 1 
       30 133220 1 1 277 LEU CD2  C -20.113 -24.252  10.492 1.00 . A A . 277 LEU CD2  1 1 
       30 133221 1 1 277 LEU CG   C -18.758 -23.650  10.875 1.00 . A A . 277 LEU CG   1 1 
       30 133222 1 1 277 LEU H    H -16.223 -24.951  10.825 1.00 . A A . 277 LEU H    1 1 
       30 133223 1 1 277 LEU HA   H -18.334 -25.492   9.024 1.00 . A A . 277 LEU HA   1 1 
       30 133224 1 1 277 LEU HB2  H -17.024 -22.896   9.856 1.00 . A A . 277 LEU HB2  1 1 
       30 133225 1 1 277 LEU HB3  H -18.470 -22.982   8.855 1.00 . A A . 277 LEU HB3  1 1 
       30 133226 1 1 277 LEU HD11 H -19.246 -21.562  10.774 1.00 . A A . 277 LEU HD11 1 1 
       30 133227 1 1 277 LEU HD12 H -18.065 -21.970  12.018 1.00 . A A . 277 LEU HD12 1 1 
       30 133228 1 1 277 LEU HD13 H -19.768 -22.357  12.259 1.00 . A A . 277 LEU HD13 1 1 
       30 133229 1 1 277 LEU HD21 H -20.860 -23.955  11.213 1.00 . A A . 277 LEU HD21 1 1 
       30 133230 1 1 277 LEU HD22 H -20.039 -25.329  10.482 1.00 . A A . 277 LEU HD22 1 1 
       30 133231 1 1 277 LEU HD23 H -20.406 -23.902   9.513 1.00 . A A . 277 LEU HD23 1 1 
       30 133232 1 1 277 LEU HG   H -18.254 -24.306  11.572 1.00 . A A . 277 LEU HG   1 1 
       30 133233 1 1 277 LEU N    N -16.536 -25.469  10.057 1.00 . A A . 277 LEU N    1 1 
       30 133234 1 1 277 LEU O    O -17.451 -24.993   6.716 1.00 . A A . 277 LEU O    1 1 
       30 133235 1 1 278 LEU C    C -14.008 -25.309   6.127 1.00 . A A . 278 LEU C    1 1 
       30 133236 1 1 278 LEU CA   C -14.853 -24.091   6.462 1.00 . A A . 278 LEU CA   1 1 
       30 133237 1 1 278 LEU CB   C -13.955 -22.853   6.565 1.00 . A A . 278 LEU CB   1 1 
       30 133238 1 1 278 LEU CD1  C -13.908 -20.401   7.053 1.00 . A A . 278 LEU CD1  1 1 
       30 133239 1 1 278 LEU CD2  C -15.742 -21.357   5.648 1.00 . A A . 278 LEU CD2  1 1 
       30 133240 1 1 278 LEU CG   C -14.816 -21.616   6.840 1.00 . A A . 278 LEU CG   1 1 
       30 133241 1 1 278 LEU H    H -15.113 -24.086   8.563 1.00 . A A . 278 LEU H    1 1 
       30 133242 1 1 278 LEU HA   H -15.570 -23.936   5.669 1.00 . A A . 278 LEU HA   1 1 
       30 133243 1 1 278 LEU HB2  H -13.246 -22.984   7.361 1.00 . A A . 278 LEU HB2  1 1 
       30 133244 1 1 278 LEU HB3  H -13.429 -22.716   5.636 1.00 . A A . 278 LEU HB3  1 1 
       30 133245 1 1 278 LEU HD11 H -13.437 -20.137   6.118 1.00 . A A . 278 LEU HD11 1 1 
       30 133246 1 1 278 LEU HD12 H -13.154 -20.639   7.785 1.00 . A A . 278 LEU HD12 1 1 
       30 133247 1 1 278 LEU HD13 H -14.502 -19.568   7.404 1.00 . A A . 278 LEU HD13 1 1 
       30 133248 1 1 278 LEU HD21 H -15.994 -20.308   5.603 1.00 . A A . 278 LEU HD21 1 1 
       30 133249 1 1 278 LEU HD22 H -16.648 -21.934   5.764 1.00 . A A . 278 LEU HD22 1 1 
       30 133250 1 1 278 LEU HD23 H -15.247 -21.644   4.731 1.00 . A A . 278 LEU HD23 1 1 
       30 133251 1 1 278 LEU HG   H -15.407 -21.783   7.729 1.00 . A A . 278 LEU HG   1 1 
       30 133252 1 1 278 LEU N    N -15.566 -24.284   7.720 1.00 . A A . 278 LEU N    1 1 
       30 133253 1 1 278 LEU O    O -13.342 -25.351   5.095 1.00 . A A . 278 LEU O    1 1 
       30 133254 1 1 279 ALA C    C -13.724 -28.237   5.542 1.00 . A A . 279 ALA C    1 1 
       30 133255 1 1 279 ALA CA   C -13.257 -27.513   6.799 1.00 . A A . 279 ALA CA   1 1 
       30 133256 1 1 279 ALA CB   C -13.405 -28.445   8.009 1.00 . A A . 279 ALA CB   1 1 
       30 133257 1 1 279 ALA H    H -14.575 -26.209   7.822 1.00 . A A . 279 ALA H    1 1 
       30 133258 1 1 279 ALA HA   H -12.215 -27.254   6.691 1.00 . A A . 279 ALA HA   1 1 
       30 133259 1 1 279 ALA HB1  H -13.101 -29.446   7.736 1.00 . A A . 279 ALA HB1  1 1 
       30 133260 1 1 279 ALA HB2  H -14.435 -28.458   8.328 1.00 . A A . 279 ALA HB2  1 1 
       30 133261 1 1 279 ALA HB3  H -12.781 -28.092   8.816 1.00 . A A . 279 ALA HB3  1 1 
       30 133262 1 1 279 ALA N    N -14.031 -26.299   7.008 1.00 . A A . 279 ALA N    1 1 
       30 133263 1 1 279 ALA O    O -12.924 -28.848   4.833 1.00 . A A . 279 ALA O    1 1 
       30 133264 1 1 280 HIS C    C -15.241 -28.095   2.832 1.00 . A A . 280 HIS C    1 1 
       30 133265 1 1 280 HIS CA   C -15.592 -28.836   4.112 1.00 . A A . 280 HIS CA   1 1 
       30 133266 1 1 280 HIS CB   C -17.112 -28.937   4.256 1.00 . A A . 280 HIS CB   1 1 
       30 133267 1 1 280 HIS CD2  C -17.725 -31.193   5.457 1.00 . A A . 280 HIS CD2  1 1 
       30 133268 1 1 280 HIS CE1  C -17.866 -30.442   7.484 1.00 . A A . 280 HIS CE1  1 1 
       30 133269 1 1 280 HIS CG   C -17.453 -29.849   5.403 1.00 . A A . 280 HIS CG   1 1 
       30 133270 1 1 280 HIS H    H -15.615 -27.661   5.872 1.00 . A A . 280 HIS H    1 1 
       30 133271 1 1 280 HIS HA   H -15.185 -29.842   4.056 1.00 . A A . 280 HIS HA   1 1 
       30 133272 1 1 280 HIS HB2  H -17.517 -27.954   4.444 1.00 . A A . 280 HIS HB2  1 1 
       30 133273 1 1 280 HIS HB3  H -17.534 -29.333   3.344 1.00 . A A . 280 HIS HB3  1 1 
       30 133274 1 1 280 HIS HD1  H -17.411 -28.468   7.009 1.00 . A A . 280 HIS HD1  1 1 
       30 133275 1 1 280 HIS HD2  H -17.736 -31.860   4.607 1.00 . A A . 280 HIS HD2  1 1 
       30 133276 1 1 280 HIS HE1  H -18.007 -30.385   8.553 1.00 . A A . 280 HIS HE1  1 1 
       30 133277 1 1 280 HIS HE2  H -18.209 -32.460   7.104 1.00 . A A . 280 HIS HE2  1 1 
       30 133278 1 1 280 HIS N    N -15.021 -28.170   5.277 1.00 . A A . 280 HIS N    1 1 
       30 133279 1 1 280 HIS ND1  N -17.549 -29.390   6.707 1.00 . A A . 280 HIS ND1  1 1 
       30 133280 1 1 280 HIS NE2  N -17.986 -31.566   6.772 1.00 . A A . 280 HIS NE2  1 1 
       30 133281 1 1 280 HIS O    O -15.900 -28.260   1.806 1.00 . A A . 280 HIS O    1 1 
       30 133282 1 1 281 LEU C    C -13.037 -27.415   0.752 1.00 . A A . 281 LEU C    1 1 
       30 133283 1 1 281 LEU CA   C -13.770 -26.507   1.742 1.00 . A A . 281 LEU CA   1 1 
       30 133284 1 1 281 LEU CB   C -12.844 -25.368   2.178 1.00 . A A . 281 LEU CB   1 1 
       30 133285 1 1 281 LEU CD1  C -12.773 -23.032   3.068 1.00 . A A . 281 LEU CD1  1 1 
       30 133286 1 1 281 LEU CD2  C -14.413 -23.630   1.276 1.00 . A A . 281 LEU CD2  1 1 
       30 133287 1 1 281 LEU CG   C -13.685 -24.134   2.531 1.00 . A A . 281 LEU CG   1 1 
       30 133288 1 1 281 LEU H    H -13.719 -27.172   3.748 1.00 . A A . 281 LEU H    1 1 
       30 133289 1 1 281 LEU HA   H -14.630 -26.093   1.275 1.00 . A A . 281 LEU HA   1 1 
       30 133290 1 1 281 LEU HB2  H -12.276 -25.674   3.037 1.00 . A A . 281 LEU HB2  1 1 
       30 133291 1 1 281 LEU HB3  H -12.170 -25.114   1.370 1.00 . A A . 281 LEU HB3  1 1 
       30 133292 1 1 281 LEU HD11 H -12.177 -23.420   3.873 1.00 . A A . 281 LEU HD11 1 1 
       30 133293 1 1 281 LEU HD12 H -13.380 -22.209   3.418 1.00 . A A . 281 LEU HD12 1 1 
       30 133294 1 1 281 LEU HD13 H -12.129 -22.685   2.273 1.00 . A A . 281 LEU HD13 1 1 
       30 133295 1 1 281 LEU HD21 H -14.400 -22.556   1.252 1.00 . A A . 281 LEU HD21 1 1 
       30 133296 1 1 281 LEU HD22 H -15.439 -23.976   1.295 1.00 . A A . 281 LEU HD22 1 1 
       30 133297 1 1 281 LEU HD23 H -13.925 -24.016   0.391 1.00 . A A . 281 LEU HD23 1 1 
       30 133298 1 1 281 LEU HG   H -14.414 -24.403   3.282 1.00 . A A . 281 LEU HG   1 1 
       30 133299 1 1 281 LEU N    N -14.203 -27.269   2.902 1.00 . A A . 281 LEU N    1 1 
       30 133300 1 1 281 LEU O    O -12.008 -28.005   1.084 1.00 . A A . 281 LEU O    1 1 
       30 133301 1 1 282 PRO C    C -11.415 -28.040  -1.671 1.00 . A A . 282 PRO C    1 1 
       30 133302 1 1 282 PRO CA   C -12.907 -28.340  -1.520 1.00 . A A . 282 PRO CA   1 1 
       30 133303 1 1 282 PRO CB   C -13.671 -27.929  -2.785 1.00 . A A . 282 PRO CB   1 1 
       30 133304 1 1 282 PRO CD   C -14.766 -26.852  -0.926 1.00 . A A . 282 PRO CD   1 1 
       30 133305 1 1 282 PRO CG   C -14.997 -27.440  -2.308 1.00 . A A . 282 PRO CG   1 1 
       30 133306 1 1 282 PRO HA   H -13.063 -29.382  -1.325 1.00 . A A . 282 PRO HA   1 1 
       30 133307 1 1 282 PRO HB2  H -13.143 -27.137  -3.304 1.00 . A A . 282 PRO HB2  1 1 
       30 133308 1 1 282 PRO HB3  H -13.801 -28.780  -3.435 1.00 . A A . 282 PRO HB3  1 1 
       30 133309 1 1 282 PRO HD2  H -14.628 -25.778  -0.973 1.00 . A A . 282 PRO HD2  1 1 
       30 133310 1 1 282 PRO HD3  H -15.592 -27.101  -0.266 1.00 . A A . 282 PRO HD3  1 1 
       30 133311 1 1 282 PRO HG2  H -15.379 -26.682  -2.980 1.00 . A A . 282 PRO HG2  1 1 
       30 133312 1 1 282 PRO HG3  H -15.696 -28.263  -2.242 1.00 . A A . 282 PRO HG3  1 1 
       30 133313 1 1 282 PRO N    N -13.532 -27.503  -0.454 1.00 . A A . 282 PRO N    1 1 
       30 133314 1 1 282 PRO O    O -10.610 -28.953  -1.861 1.00 . A A . 282 PRO O    1 1 
       30 133315 1 1 283 ALA C    C  -8.790 -27.185  -0.734 1.00 . A A . 283 ALA C    1 1 
       30 133316 1 1 283 ALA CA   C  -9.654 -26.367  -1.694 1.00 . A A . 283 ALA CA   1 1 
       30 133317 1 1 283 ALA CB   C  -9.509 -24.881  -1.359 1.00 . A A . 283 ALA CB   1 1 
       30 133318 1 1 283 ALA H    H -11.741 -26.083  -1.430 1.00 . A A . 283 ALA H    1 1 
       30 133319 1 1 283 ALA HA   H  -9.322 -26.536  -2.700 1.00 . A A . 283 ALA HA   1 1 
       30 133320 1 1 283 ALA HB1  H  -9.891 -24.292  -2.177 1.00 . A A . 283 ALA HB1  1 1 
       30 133321 1 1 283 ALA HB2  H  -8.466 -24.646  -1.204 1.00 . A A . 283 ALA HB2  1 1 
       30 133322 1 1 283 ALA HB3  H -10.066 -24.653  -0.461 1.00 . A A . 283 ALA HB3  1 1 
       30 133323 1 1 283 ALA N    N -11.053 -26.763  -1.571 1.00 . A A . 283 ALA N    1 1 
       30 133324 1 1 283 ALA O    O  -7.787 -27.772  -1.141 1.00 . A A . 283 ALA O    1 1 
       30 133325 1 1 284 VAL C    C  -8.431 -29.475   1.161 1.00 . A A . 284 VAL C    1 1 
       30 133326 1 1 284 VAL CA   C  -8.448 -27.992   1.532 1.00 . A A . 284 VAL CA   1 1 
       30 133327 1 1 284 VAL CB   C  -9.091 -27.815   2.907 1.00 . A A . 284 VAL CB   1 1 
       30 133328 1 1 284 VAL CG1  C  -8.387 -28.719   3.921 1.00 . A A . 284 VAL CG1  1 1 
       30 133329 1 1 284 VAL CG2  C  -8.956 -26.356   3.344 1.00 . A A . 284 VAL CG2  1 1 
       30 133330 1 1 284 VAL H    H  -9.994 -26.741   0.800 1.00 . A A . 284 VAL H    1 1 
       30 133331 1 1 284 VAL HA   H  -7.433 -27.631   1.569 1.00 . A A . 284 VAL HA   1 1 
       30 133332 1 1 284 VAL HB   H -10.137 -28.082   2.852 1.00 . A A . 284 VAL HB   1 1 
       30 133333 1 1 284 VAL HG11 H  -8.674 -29.745   3.749 1.00 . A A . 284 VAL HG11 1 1 
       30 133334 1 1 284 VAL HG12 H  -8.672 -28.427   4.920 1.00 . A A . 284 VAL HG12 1 1 
       30 133335 1 1 284 VAL HG13 H  -7.317 -28.620   3.808 1.00 . A A . 284 VAL HG13 1 1 
       30 133336 1 1 284 VAL HG21 H  -9.560 -25.730   2.704 1.00 . A A . 284 VAL HG21 1 1 
       30 133337 1 1 284 VAL HG22 H  -7.922 -26.053   3.272 1.00 . A A . 284 VAL HG22 1 1 
       30 133338 1 1 284 VAL HG23 H  -9.290 -26.254   4.366 1.00 . A A . 284 VAL HG23 1 1 
       30 133339 1 1 284 VAL N    N  -9.189 -27.233   0.531 1.00 . A A . 284 VAL N    1 1 
       30 133340 1 1 284 VAL O    O  -7.396 -30.136   1.257 1.00 . A A . 284 VAL O    1 1 
       30 133341 1 1 285 GLN C    C  -8.699 -31.722  -0.749 1.00 . A A . 285 GLN C    1 1 
       30 133342 1 1 285 GLN CA   C  -9.688 -31.396   0.364 1.00 . A A . 285 GLN CA   1 1 
       30 133343 1 1 285 GLN CB   C -11.108 -31.707  -0.106 1.00 . A A . 285 GLN CB   1 1 
       30 133344 1 1 285 GLN CD   C -13.493 -31.916   0.623 1.00 . A A . 285 GLN CD   1 1 
       30 133345 1 1 285 GLN CG   C -12.066 -31.642   1.085 1.00 . A A . 285 GLN CG   1 1 
       30 133346 1 1 285 GLN H    H -10.375 -29.414   0.688 1.00 . A A . 285 GLN H    1 1 
       30 133347 1 1 285 GLN HA   H  -9.462 -32.008   1.224 1.00 . A A . 285 GLN HA   1 1 
       30 133348 1 1 285 GLN HB2  H -11.408 -30.980  -0.849 1.00 . A A . 285 GLN HB2  1 1 
       30 133349 1 1 285 GLN HB3  H -11.138 -32.695  -0.537 1.00 . A A . 285 GLN HB3  1 1 
       30 133350 1 1 285 GLN HE21 H -13.676 -33.577   1.696 1.00 . A A . 285 GLN HE21 1 1 
       30 133351 1 1 285 GLN HE22 H -15.038 -33.154   0.776 1.00 . A A . 285 GLN HE22 1 1 
       30 133352 1 1 285 GLN HG2  H -11.777 -32.382   1.817 1.00 . A A . 285 GLN HG2  1 1 
       30 133353 1 1 285 GLN HG3  H -12.018 -30.659   1.531 1.00 . A A . 285 GLN HG3  1 1 
       30 133354 1 1 285 GLN N    N  -9.583 -29.990   0.743 1.00 . A A . 285 GLN N    1 1 
       30 133355 1 1 285 GLN NE2  N -14.121 -32.970   1.069 1.00 . A A . 285 GLN NE2  1 1 
       30 133356 1 1 285 GLN O    O  -8.046 -32.767  -0.727 1.00 . A A . 285 GLN O    1 1 
       30 133357 1 1 285 GLN OE1  O -14.050 -31.154  -0.165 1.00 . A A . 285 GLN OE1  1 1 
       30 133358 1 1 286 ASN C    C  -6.296 -30.418  -2.499 1.00 . A A . 286 ASN C    1 1 
       30 133359 1 1 286 ASN CA   C  -7.662 -31.018  -2.831 1.00 . A A . 286 ASN CA   1 1 
       30 133360 1 1 286 ASN CB   C  -8.213 -30.363  -4.096 1.00 . A A . 286 ASN CB   1 1 
       30 133361 1 1 286 ASN CG   C  -9.405 -31.158  -4.615 1.00 . A A . 286 ASN CG   1 1 
       30 133362 1 1 286 ASN H    H  -9.136 -30.011  -1.690 1.00 . A A . 286 ASN H    1 1 
       30 133363 1 1 286 ASN HA   H  -7.542 -32.077  -3.009 1.00 . A A . 286 ASN HA   1 1 
       30 133364 1 1 286 ASN HB2  H  -8.527 -29.354  -3.869 1.00 . A A . 286 ASN HB2  1 1 
       30 133365 1 1 286 ASN HB3  H  -7.443 -30.338  -4.852 1.00 . A A . 286 ASN HB3  1 1 
       30 133366 1 1 286 ASN HD21 H -10.102 -29.669  -5.728 1.00 . A A . 286 ASN HD21 1 1 
       30 133367 1 1 286 ASN HD22 H -11.010 -31.101  -5.783 1.00 . A A . 286 ASN HD22 1 1 
       30 133368 1 1 286 ASN N    N  -8.584 -30.819  -1.718 1.00 . A A . 286 ASN N    1 1 
       30 133369 1 1 286 ASN ND2  N -10.242 -30.596  -5.444 1.00 . A A . 286 ASN ND2  1 1 
       30 133370 1 1 286 ASN O    O  -5.376 -30.464  -3.315 1.00 . A A . 286 ASN O    1 1 
       30 133371 1 1 286 ASN OD1  O  -9.579 -32.323  -4.257 1.00 . A A . 286 ASN OD1  1 1 
       30 133372 1 1 287 LYS C    C  -4.491 -28.157  -1.821 1.00 . A A . 287 LYS C    1 1 
       30 133373 1 1 287 LYS CA   C  -4.919 -29.264  -0.869 1.00 . A A . 287 LYS CA   1 1 
       30 133374 1 1 287 LYS CB   C  -3.826 -30.335  -0.808 1.00 . A A . 287 LYS CB   1 1 
       30 133375 1 1 287 LYS CD   C  -3.010 -32.347   0.434 1.00 . A A . 287 LYS CD   1 1 
       30 133376 1 1 287 LYS CE   C  -3.052 -33.306  -0.755 1.00 . A A . 287 LYS CE   1 1 
       30 133377 1 1 287 LYS CG   C  -4.142 -31.325   0.314 1.00 . A A . 287 LYS CG   1 1 
       30 133378 1 1 287 LYS H    H  -6.948 -29.846  -0.695 1.00 . A A . 287 LYS H    1 1 
       30 133379 1 1 287 LYS HA   H  -5.047 -28.846   0.120 1.00 . A A . 287 LYS HA   1 1 
       30 133380 1 1 287 LYS HB2  H  -3.785 -30.856  -1.749 1.00 . A A . 287 LYS HB2  1 1 
       30 133381 1 1 287 LYS HB3  H  -2.873 -29.869  -0.613 1.00 . A A . 287 LYS HB3  1 1 
       30 133382 1 1 287 LYS HD2  H  -2.060 -31.824   0.443 1.00 . A A . 287 LYS HD2  1 1 
       30 133383 1 1 287 LYS HD3  H  -3.120 -32.903   1.351 1.00 . A A . 287 LYS HD3  1 1 
       30 133384 1 1 287 LYS HE2  H  -4.066 -33.638  -0.915 1.00 . A A . 287 LYS HE2  1 1 
       30 133385 1 1 287 LYS HE3  H  -2.693 -32.804  -1.640 1.00 . A A . 287 LYS HE3  1 1 
       30 133386 1 1 287 LYS HG2  H  -4.252 -30.794   1.246 1.00 . A A . 287 LYS HG2  1 1 
       30 133387 1 1 287 LYS HG3  H  -5.065 -31.843   0.087 1.00 . A A . 287 LYS HG3  1 1 
       30 133388 1 1 287 LYS HZ1  H  -2.557 -35.002   0.346 1.00 . A A . 287 LYS HZ1  1 1 
       30 133389 1 1 287 LYS HZ2  H  -1.216 -34.160  -0.270 1.00 . A A . 287 LYS HZ2  1 1 
       30 133390 1 1 287 LYS HZ3  H  -2.173 -35.112  -1.302 1.00 . A A . 287 LYS HZ3  1 1 
       30 133391 1 1 287 LYS N    N  -6.175 -29.861  -1.298 1.00 . A A . 287 LYS N    1 1 
       30 133392 1 1 287 LYS NZ   N  -2.183 -34.483  -0.474 1.00 . A A . 287 LYS NZ   1 1 
       30 133393 1 1 287 LYS O    O  -3.311 -28.020  -2.146 1.00 . A A . 287 LYS O    1 1 
       30 133394 1 1 288 GLN C    C  -4.921 -24.976  -2.402 1.00 . A A . 288 GLN C    1 1 
       30 133395 1 1 288 GLN CA   C  -5.172 -26.261  -3.181 1.00 . A A . 288 GLN CA   1 1 
       30 133396 1 1 288 GLN CB   C  -6.345 -26.055  -4.138 1.00 . A A . 288 GLN CB   1 1 
       30 133397 1 1 288 GLN CD   C  -5.284 -27.438  -5.936 1.00 . A A . 288 GLN CD   1 1 
       30 133398 1 1 288 GLN CG   C  -6.501 -27.290  -5.028 1.00 . A A . 288 GLN CG   1 1 
       30 133399 1 1 288 GLN H    H  -6.383 -27.518  -1.978 1.00 . A A . 288 GLN H    1 1 
       30 133400 1 1 288 GLN HA   H  -4.288 -26.496  -3.754 1.00 . A A . 288 GLN HA   1 1 
       30 133401 1 1 288 GLN HB2  H  -7.251 -25.901  -3.572 1.00 . A A . 288 GLN HB2  1 1 
       30 133402 1 1 288 GLN HB3  H  -6.156 -25.190  -4.758 1.00 . A A . 288 GLN HB3  1 1 
       30 133403 1 1 288 GLN HE21 H  -4.933 -29.319  -5.409 1.00 . A A . 288 GLN HE21 1 1 
       30 133404 1 1 288 GLN HE22 H  -3.854 -28.671  -6.548 1.00 . A A . 288 GLN HE22 1 1 
       30 133405 1 1 288 GLN HG2  H  -6.589 -28.168  -4.404 1.00 . A A . 288 GLN HG2  1 1 
       30 133406 1 1 288 GLN HG3  H  -7.388 -27.188  -5.632 1.00 . A A . 288 GLN HG3  1 1 
       30 133407 1 1 288 GLN N    N  -5.459 -27.361  -2.267 1.00 . A A . 288 GLN N    1 1 
       30 133408 1 1 288 GLN NE2  N  -4.637 -28.569  -5.967 1.00 . A A . 288 GLN NE2  1 1 
       30 133409 1 1 288 GLN O    O  -5.392 -23.905  -2.780 1.00 . A A . 288 GLN O    1 1 
       30 133410 1 1 288 GLN OE1  O  -4.913 -26.494  -6.634 1.00 . A A . 288 GLN OE1  1 1 
       30 133411 1 1 289 VAL C    C  -2.360 -23.693  -0.429 1.00 . A A . 289 VAL C    1 1 
       30 133412 1 1 289 VAL CA   C  -3.865 -23.925  -0.476 1.00 . A A . 289 VAL CA   1 1 
       30 133413 1 1 289 VAL CB   C  -4.398 -24.133   0.939 1.00 . A A . 289 VAL CB   1 1 
       30 133414 1 1 289 VAL CG1  C  -3.860 -23.031   1.857 1.00 . A A . 289 VAL CG1  1 1 
       30 133415 1 1 289 VAL CG2  C  -5.926 -24.080   0.920 1.00 . A A . 289 VAL CG2  1 1 
       30 133416 1 1 289 VAL H    H  -3.827 -25.966  -1.049 1.00 . A A . 289 VAL H    1 1 
       30 133417 1 1 289 VAL HA   H  -4.337 -23.048  -0.900 1.00 . A A . 289 VAL HA   1 1 
       30 133418 1 1 289 VAL HB   H  -4.072 -25.096   1.306 1.00 . A A . 289 VAL HB   1 1 
       30 133419 1 1 289 VAL HG11 H  -2.828 -23.237   2.099 1.00 . A A . 289 VAL HG11 1 1 
       30 133420 1 1 289 VAL HG12 H  -4.445 -22.999   2.761 1.00 . A A . 289 VAL HG12 1 1 
       30 133421 1 1 289 VAL HG13 H  -3.927 -22.078   1.350 1.00 . A A . 289 VAL HG13 1 1 
       30 133422 1 1 289 VAL HG21 H  -6.310 -24.473   1.849 1.00 . A A . 289 VAL HG21 1 1 
       30 133423 1 1 289 VAL HG22 H  -6.297 -24.672   0.097 1.00 . A A . 289 VAL HG22 1 1 
       30 133424 1 1 289 VAL HG23 H  -6.249 -23.056   0.801 1.00 . A A . 289 VAL HG23 1 1 
       30 133425 1 1 289 VAL N    N  -4.170 -25.085  -1.308 1.00 . A A . 289 VAL N    1 1 
       30 133426 1 1 289 VAL O    O  -1.578 -24.631  -0.274 1.00 . A A . 289 VAL O    1 1 
       30 133427 1 1 290 TYR C    C  -0.292 -20.891   0.363 1.00 . A A . 290 TYR C    1 1 
       30 133428 1 1 290 TYR CA   C  -0.538 -22.082  -0.549 1.00 . A A . 290 TYR CA   1 1 
       30 133429 1 1 290 TYR CB   C  -0.060 -21.757  -1.962 1.00 . A A . 290 TYR CB   1 1 
       30 133430 1 1 290 TYR CD1  C   0.810 -23.975  -2.787 1.00 . A A . 290 TYR CD1  1 1 
       30 133431 1 1 290 TYR CD2  C  -1.282 -23.137  -3.681 1.00 . A A . 290 TYR CD2  1 1 
       30 133432 1 1 290 TYR CE1  C   0.698 -25.114  -3.593 1.00 . A A . 290 TYR CE1  1 1 
       30 133433 1 1 290 TYR CE2  C  -1.394 -24.276  -4.487 1.00 . A A . 290 TYR CE2  1 1 
       30 133434 1 1 290 TYR CG   C  -0.180 -22.986  -2.831 1.00 . A A . 290 TYR CG   1 1 
       30 133435 1 1 290 TYR CZ   C  -0.403 -25.265  -4.443 1.00 . A A . 290 TYR CZ   1 1 
       30 133436 1 1 290 TYR H    H  -2.621 -21.722  -0.684 1.00 . A A . 290 TYR H    1 1 
       30 133437 1 1 290 TYR HA   H   0.030 -22.927  -0.175 1.00 . A A . 290 TYR HA   1 1 
       30 133438 1 1 290 TYR HB2  H  -0.668 -20.964  -2.372 1.00 . A A . 290 TYR HB2  1 1 
       30 133439 1 1 290 TYR HB3  H   0.972 -21.440  -1.929 1.00 . A A . 290 TYR HB3  1 1 
       30 133440 1 1 290 TYR HD1  H   1.659 -23.859  -2.130 1.00 . A A . 290 TYR HD1  1 1 
       30 133441 1 1 290 TYR HD2  H  -2.046 -22.375  -3.715 1.00 . A A . 290 TYR HD2  1 1 
       30 133442 1 1 290 TYR HE1  H   1.463 -25.877  -3.559 1.00 . A A . 290 TYR HE1  1 1 
       30 133443 1 1 290 TYR HE2  H  -2.244 -24.392  -5.143 1.00 . A A . 290 TYR HE2  1 1 
       30 133444 1 1 290 TYR HH   H  -1.189 -26.218  -5.899 1.00 . A A . 290 TYR HH   1 1 
       30 133445 1 1 290 TYR N    N  -1.953 -22.432  -0.569 1.00 . A A . 290 TYR N    1 1 
       30 133446 1 1 290 TYR O    O  -1.220 -20.164   0.723 1.00 . A A . 290 TYR O    1 1 
       30 133447 1 1 290 TYR OH   O  -0.514 -26.388  -5.237 1.00 . A A . 290 TYR OH   1 1 
       30 133448 1 1 291 ALA C    C   2.319 -18.653   0.943 1.00 . A A . 291 ALA C    1 1 
       30 133449 1 1 291 ALA CA   C   1.324 -19.580   1.623 1.00 . A A . 291 ALA CA   1 1 
       30 133450 1 1 291 ALA CB   C   1.934 -20.120   2.917 1.00 . A A . 291 ALA CB   1 1 
       30 133451 1 1 291 ALA H    H   1.669 -21.297   0.428 1.00 . A A . 291 ALA H    1 1 
       30 133452 1 1 291 ALA HA   H   0.435 -19.019   1.872 1.00 . A A . 291 ALA HA   1 1 
       30 133453 1 1 291 ALA HB1  H   1.173 -20.624   3.495 1.00 . A A . 291 ALA HB1  1 1 
       30 133454 1 1 291 ALA HB2  H   2.341 -19.301   3.494 1.00 . A A . 291 ALA HB2  1 1 
       30 133455 1 1 291 ALA HB3  H   2.724 -20.818   2.678 1.00 . A A . 291 ALA HB3  1 1 
       30 133456 1 1 291 ALA N    N   0.967 -20.690   0.745 1.00 . A A . 291 ALA N    1 1 
       30 133457 1 1 291 ALA O    O   3.053 -19.062   0.042 1.00 . A A . 291 ALA O    1 1 
       30 133458 1 1 292 LEU C    C   4.534 -16.338   1.601 1.00 . A A . 292 LEU C    1 1 
       30 133459 1 1 292 LEU CA   C   3.249 -16.413   0.788 1.00 . A A . 292 LEU CA   1 1 
       30 133460 1 1 292 LEU CB   C   2.582 -15.035   0.773 1.00 . A A . 292 LEU CB   1 1 
       30 133461 1 1 292 LEU CD1  C   0.548 -13.770   0.058 1.00 . A A . 292 LEU CD1  1 1 
       30 133462 1 1 292 LEU CD2  C   1.580 -15.444  -1.486 1.00 . A A . 292 LEU CD2  1 1 
       30 133463 1 1 292 LEU CG   C   1.276 -15.115  -0.021 1.00 . A A . 292 LEU CG   1 1 
       30 133464 1 1 292 LEU H    H   1.728 -17.120   2.089 1.00 . A A . 292 LEU H    1 1 
       30 133465 1 1 292 LEU HA   H   3.491 -16.702  -0.217 1.00 . A A . 292 LEU HA   1 1 
       30 133466 1 1 292 LEU HB2  H   2.378 -14.713   1.778 1.00 . A A . 292 LEU HB2  1 1 
       30 133467 1 1 292 LEU HB3  H   3.245 -14.324   0.293 1.00 . A A . 292 LEU HB3  1 1 
       30 133468 1 1 292 LEU HD11 H   0.531 -13.430   1.082 1.00 . A A . 292 LEU HD11 1 1 
       30 133469 1 1 292 LEU HD12 H  -0.466 -13.889  -0.299 1.00 . A A . 292 LEU HD12 1 1 
       30 133470 1 1 292 LEU HD13 H   1.062 -13.047  -0.556 1.00 . A A . 292 LEU HD13 1 1 
       30 133471 1 1 292 LEU HD21 H   2.493 -14.950  -1.788 1.00 . A A . 292 LEU HD21 1 1 
       30 133472 1 1 292 LEU HD22 H   0.767 -15.102  -2.111 1.00 . A A . 292 LEU HD22 1 1 
       30 133473 1 1 292 LEU HD23 H   1.692 -16.511  -1.600 1.00 . A A . 292 LEU HD23 1 1 
       30 133474 1 1 292 LEU HG   H   0.651 -15.888   0.401 1.00 . A A . 292 LEU HG   1 1 
       30 133475 1 1 292 LEU N    N   2.337 -17.393   1.372 1.00 . A A . 292 LEU N    1 1 
       30 133476 1 1 292 LEU O    O   5.452 -15.588   1.264 1.00 . A A . 292 LEU O    1 1 
       30 133477 1 1 293 GLY C    C   5.413 -16.742   4.963 1.00 . A A . 293 GLY C    1 1 
       30 133478 1 1 293 GLY CA   C   5.783 -17.126   3.536 1.00 . A A . 293 GLY CA   1 1 
       30 133479 1 1 293 GLY H    H   3.845 -17.705   2.900 1.00 . A A . 293 GLY H    1 1 
       30 133480 1 1 293 GLY HA2  H   6.218 -18.113   3.535 1.00 . A A . 293 GLY HA2  1 1 
       30 133481 1 1 293 GLY HA3  H   6.507 -16.418   3.163 1.00 . A A . 293 GLY HA3  1 1 
       30 133482 1 1 293 GLY N    N   4.602 -17.119   2.678 1.00 . A A . 293 GLY N    1 1 
       30 133483 1 1 293 GLY O    O   4.324 -16.231   5.217 1.00 . A A . 293 GLY O    1 1 
       30 133484 1 1 294 THR C    C   6.490 -15.245   7.609 1.00 . A A . 294 THR C    1 1 
       30 133485 1 1 294 THR CA   C   6.082 -16.680   7.297 1.00 . A A . 294 THR CA   1 1 
       30 133486 1 1 294 THR CB   C   6.873 -17.640   8.194 1.00 . A A . 294 THR CB   1 1 
       30 133487 1 1 294 THR CG2  C   6.342 -17.560   9.627 1.00 . A A . 294 THR CG2  1 1 
       30 133488 1 1 294 THR H    H   7.178 -17.407   5.637 1.00 . A A . 294 THR H    1 1 
       30 133489 1 1 294 THR HA   H   5.030 -16.801   7.510 1.00 . A A . 294 THR HA   1 1 
       30 133490 1 1 294 THR HB   H   7.916 -17.364   8.186 1.00 . A A . 294 THR HB   1 1 
       30 133491 1 1 294 THR HG1  H   6.171 -18.938   6.927 1.00 . A A . 294 THR HG1  1 1 
       30 133492 1 1 294 THR HG21 H   5.295 -17.827   9.638 1.00 . A A . 294 THR HG21 1 1 
       30 133493 1 1 294 THR HG22 H   6.460 -16.553   9.998 1.00 . A A . 294 THR HG22 1 1 
       30 133494 1 1 294 THR HG23 H   6.895 -18.243  10.255 1.00 . A A . 294 THR HG23 1 1 
       30 133495 1 1 294 THR N    N   6.327 -17.000   5.897 1.00 . A A . 294 THR N    1 1 
       30 133496 1 1 294 THR O    O   5.658 -14.419   7.979 1.00 . A A . 294 THR O    1 1 
       30 133497 1 1 294 THR OG1  O   6.730 -18.967   7.708 1.00 . A A . 294 THR OG1  1 1 
       30 133498 1 1 295 GLU C    C   7.776 -12.625   6.680 1.00 . A A . 295 GLU C    1 1 
       30 133499 1 1 295 GLU CA   C   8.286 -13.614   7.721 1.00 . A A . 295 GLU CA   1 1 
       30 133500 1 1 295 GLU CB   C   9.816 -13.627   7.712 1.00 . A A . 295 GLU CB   1 1 
       30 133501 1 1 295 GLU CD   C   9.948 -13.889  10.200 1.00 . A A . 295 GLU CD   1 1 
       30 133502 1 1 295 GLU CG   C  10.329 -14.504   8.857 1.00 . A A . 295 GLU CG   1 1 
       30 133503 1 1 295 GLU H    H   8.395 -15.652   7.146 1.00 . A A . 295 GLU H    1 1 
       30 133504 1 1 295 GLU HA   H   7.944 -13.302   8.696 1.00 . A A . 295 GLU HA   1 1 
       30 133505 1 1 295 GLU HB2  H  10.168 -14.019   6.770 1.00 . A A . 295 GLU HB2  1 1 
       30 133506 1 1 295 GLU HB3  H  10.184 -12.619   7.843 1.00 . A A . 295 GLU HB3  1 1 
       30 133507 1 1 295 GLU HG2  H   9.889 -15.488   8.776 1.00 . A A . 295 GLU HG2  1 1 
       30 133508 1 1 295 GLU HG3  H  11.403 -14.586   8.793 1.00 . A A . 295 GLU HG3  1 1 
       30 133509 1 1 295 GLU N    N   7.776 -14.953   7.448 1.00 . A A . 295 GLU N    1 1 
       30 133510 1 1 295 GLU O    O   8.031 -11.424   6.774 1.00 . A A . 295 GLU O    1 1 
       30 133511 1 1 295 GLU OE1  O   9.653 -12.705  10.222 1.00 . A A . 295 GLU OE1  1 1 
       30 133512 1 1 295 GLU OE2  O   9.956 -14.610  11.183 1.00 . A A . 295 GLU OE2  1 1 
       30 133513 1 1 296 THR C    C   5.294 -11.525   5.126 1.00 . A A . 296 THR C    1 1 
       30 133514 1 1 296 THR CA   C   6.517 -12.290   4.631 1.00 . A A . 296 THR CA   1 1 
       30 133515 1 1 296 THR CB   C   6.134 -13.142   3.419 1.00 . A A . 296 THR CB   1 1 
       30 133516 1 1 296 THR CG2  C   7.400 -13.691   2.759 1.00 . A A . 296 THR CG2  1 1 
       30 133517 1 1 296 THR H    H   6.884 -14.101   5.665 1.00 . A A . 296 THR H    1 1 
       30 133518 1 1 296 THR HA   H   7.274 -11.578   4.333 1.00 . A A . 296 THR HA   1 1 
       30 133519 1 1 296 THR HB   H   5.596 -12.536   2.707 1.00 . A A . 296 THR HB   1 1 
       30 133520 1 1 296 THR HG1  H   4.410 -14.025   3.583 1.00 . A A . 296 THR HG1  1 1 
       30 133521 1 1 296 THR HG21 H   7.155 -14.090   1.787 1.00 . A A . 296 THR HG21 1 1 
       30 133522 1 1 296 THR HG22 H   7.817 -14.474   3.375 1.00 . A A . 296 THR HG22 1 1 
       30 133523 1 1 296 THR HG23 H   8.124 -12.897   2.646 1.00 . A A . 296 THR HG23 1 1 
       30 133524 1 1 296 THR N    N   7.057 -13.136   5.688 1.00 . A A . 296 THR N    1 1 
       30 133525 1 1 296 THR O    O   4.367 -11.256   4.363 1.00 . A A . 296 THR O    1 1 
       30 133526 1 1 296 THR OG1  O   5.313 -14.220   3.844 1.00 . A A . 296 THR OG1  1 1 
       30 133527 1 1 297 PHE C    C   3.993  -9.109   6.297 1.00 . A A . 297 PHE C    1 1 
       30 133528 1 1 297 PHE CA   C   4.180 -10.452   6.997 1.00 . A A . 297 PHE CA   1 1 
       30 133529 1 1 297 PHE CB   C   4.437 -10.216   8.487 1.00 . A A . 297 PHE CB   1 1 
       30 133530 1 1 297 PHE CD1  C   2.171 -10.184   9.592 1.00 . A A . 297 PHE CD1  1 1 
       30 133531 1 1 297 PHE CD2  C   3.280  -8.075   9.142 1.00 . A A . 297 PHE CD2  1 1 
       30 133532 1 1 297 PHE CE1  C   1.087  -9.494  10.150 1.00 . A A . 297 PHE CE1  1 1 
       30 133533 1 1 297 PHE CE2  C   2.196  -7.386   9.700 1.00 . A A . 297 PHE CE2  1 1 
       30 133534 1 1 297 PHE CG   C   3.268  -9.474   9.090 1.00 . A A . 297 PHE CG   1 1 
       30 133535 1 1 297 PHE CZ   C   1.100  -8.096  10.204 1.00 . A A . 297 PHE CZ   1 1 
       30 133536 1 1 297 PHE H    H   6.062 -11.426   6.972 1.00 . A A . 297 PHE H    1 1 
       30 133537 1 1 297 PHE HA   H   3.280 -11.032   6.884 1.00 . A A . 297 PHE HA   1 1 
       30 133538 1 1 297 PHE HB2  H   4.555 -11.166   8.987 1.00 . A A . 297 PHE HB2  1 1 
       30 133539 1 1 297 PHE HB3  H   5.336  -9.632   8.612 1.00 . A A . 297 PHE HB3  1 1 
       30 133540 1 1 297 PHE HD1  H   2.161 -11.262   9.552 1.00 . A A . 297 PHE HD1  1 1 
       30 133541 1 1 297 PHE HD2  H   4.126  -7.527   8.754 1.00 . A A . 297 PHE HD2  1 1 
       30 133542 1 1 297 PHE HE1  H   0.241 -10.042  10.539 1.00 . A A . 297 PHE HE1  1 1 
       30 133543 1 1 297 PHE HE2  H   2.206  -6.307   9.741 1.00 . A A . 297 PHE HE2  1 1 
       30 133544 1 1 297 PHE HZ   H   0.264  -7.564  10.634 1.00 . A A . 297 PHE HZ   1 1 
       30 133545 1 1 297 PHE N    N   5.297 -11.184   6.411 1.00 . A A . 297 PHE N    1 1 
       30 133546 1 1 297 PHE O    O   2.873  -8.731   5.949 1.00 . A A . 297 PHE O    1 1 
       30 133547 1 1 298 ARG C    C   4.961  -7.260   3.927 1.00 . A A . 298 ARG C    1 1 
       30 133548 1 1 298 ARG CA   C   5.033  -7.092   5.436 1.00 . A A . 298 ARG CA   1 1 
       30 133549 1 1 298 ARG CB   C   6.273  -6.270   5.799 1.00 . A A . 298 ARG CB   1 1 
       30 133550 1 1 298 ARG CD   C   7.502  -5.150   7.665 1.00 . A A . 298 ARG CD   1 1 
       30 133551 1 1 298 ARG CG   C   6.238  -5.926   7.290 1.00 . A A . 298 ARG CG   1 1 
       30 133552 1 1 298 ARG CZ   C   7.946  -5.637  10.003 1.00 . A A . 298 ARG CZ   1 1 
       30 133553 1 1 298 ARG H    H   5.959  -8.745   6.388 1.00 . A A . 298 ARG H    1 1 
       30 133554 1 1 298 ARG HA   H   4.156  -6.567   5.775 1.00 . A A . 298 ARG HA   1 1 
       30 133555 1 1 298 ARG HB2  H   7.163  -6.841   5.580 1.00 . A A . 298 ARG HB2  1 1 
       30 133556 1 1 298 ARG HB3  H   6.280  -5.356   5.223 1.00 . A A . 298 ARG HB3  1 1 
       30 133557 1 1 298 ARG HD2  H   8.370  -5.758   7.460 1.00 . A A . 298 ARG HD2  1 1 
       30 133558 1 1 298 ARG HD3  H   7.553  -4.248   7.072 1.00 . A A . 298 ARG HD3  1 1 
       30 133559 1 1 298 ARG HE   H   7.110  -3.936   9.358 1.00 . A A . 298 ARG HE   1 1 
       30 133560 1 1 298 ARG HG2  H   5.367  -5.323   7.500 1.00 . A A . 298 ARG HG2  1 1 
       30 133561 1 1 298 ARG HG3  H   6.194  -6.838   7.867 1.00 . A A . 298 ARG HG3  1 1 
       30 133562 1 1 298 ARG HH11 H   8.463  -7.049   8.680 1.00 . A A . 298 ARG HH11 1 1 
       30 133563 1 1 298 ARG HH12 H   8.791  -7.420  10.338 1.00 . A A . 298 ARG HH12 1 1 
       30 133564 1 1 298 ARG HH21 H   7.537  -4.418  11.536 1.00 . A A . 298 ARG HH21 1 1 
       30 133565 1 1 298 ARG HH22 H   8.267  -5.931  11.956 1.00 . A A . 298 ARG HH22 1 1 
       30 133566 1 1 298 ARG N    N   5.095  -8.394   6.091 1.00 . A A . 298 ARG N    1 1 
       30 133567 1 1 298 ARG NE   N   7.477  -4.801   9.081 1.00 . A A . 298 ARG NE   1 1 
       30 133568 1 1 298 ARG NH1  N   8.439  -6.792   9.646 1.00 . A A . 298 ARG NH1  1 1 
       30 133569 1 1 298 ARG NH2  N   7.915  -5.302  11.263 1.00 . A A . 298 ARG NH2  1 1 
       30 133570 1 1 298 ARG O    O   5.718  -8.033   3.336 1.00 . A A . 298 ARG O    1 1 
       30 133571 1 1 299 LEU C    C   4.263  -5.276   1.200 1.00 . A A . 299 LEU C    1 1 
       30 133572 1 1 299 LEU CA   C   3.882  -6.606   1.847 1.00 . A A . 299 LEU CA   1 1 
       30 133573 1 1 299 LEU CB   C   2.428  -6.940   1.505 1.00 . A A . 299 LEU CB   1 1 
       30 133574 1 1 299 LEU CD1  C   2.872  -8.693  -0.225 1.00 . A A . 299 LEU CD1  1 1 
       30 133575 1 1 299 LEU CD2  C   0.853  -7.228  -0.413 1.00 . A A . 299 LEU CD2  1 1 
       30 133576 1 1 299 LEU CG   C   2.319  -7.284   0.018 1.00 . A A . 299 LEU CG   1 1 
       30 133577 1 1 299 LEU H    H   3.465  -5.929   3.812 1.00 . A A . 299 LEU H    1 1 
       30 133578 1 1 299 LEU HA   H   4.519  -7.377   1.458 1.00 . A A . 299 LEU HA   1 1 
       30 133579 1 1 299 LEU HB2  H   2.106  -7.785   2.098 1.00 . A A . 299 LEU HB2  1 1 
       30 133580 1 1 299 LEU HB3  H   1.798  -6.093   1.723 1.00 . A A . 299 LEU HB3  1 1 
       30 133581 1 1 299 LEU HD11 H   3.946  -8.657  -0.287 1.00 . A A . 299 LEU HD11 1 1 
       30 133582 1 1 299 LEU HD12 H   2.474  -9.081  -1.151 1.00 . A A . 299 LEU HD12 1 1 
       30 133583 1 1 299 LEU HD13 H   2.579  -9.344   0.586 1.00 . A A . 299 LEU HD13 1 1 
       30 133584 1 1 299 LEU HD21 H   0.450  -6.254  -0.187 1.00 . A A . 299 LEU HD21 1 1 
       30 133585 1 1 299 LEU HD22 H   0.295  -7.983   0.119 1.00 . A A . 299 LEU HD22 1 1 
       30 133586 1 1 299 LEU HD23 H   0.788  -7.411  -1.474 1.00 . A A . 299 LEU HD23 1 1 
       30 133587 1 1 299 LEU HG   H   2.894  -6.573  -0.560 1.00 . A A . 299 LEU HG   1 1 
       30 133588 1 1 299 LEU N    N   4.042  -6.526   3.296 1.00 . A A . 299 LEU N    1 1 
       30 133589 1 1 299 LEU O    O   3.654  -4.242   1.471 1.00 . A A . 299 LEU O    1 1 
       30 133590 1 1 300 ASP C    C   6.661  -4.468  -1.500 1.00 . A A . 300 ASP C    1 1 
       30 133591 1 1 300 ASP CA   C   5.726  -4.111  -0.348 1.00 . A A . 300 ASP CA   1 1 
       30 133592 1 1 300 ASP CB   C   6.456  -3.196   0.638 1.00 . A A . 300 ASP CB   1 1 
       30 133593 1 1 300 ASP CG   C   7.759  -3.847   1.090 1.00 . A A . 300 ASP CG   1 1 
       30 133594 1 1 300 ASP H    H   5.714  -6.169   0.151 1.00 . A A . 300 ASP H    1 1 
       30 133595 1 1 300 ASP HA   H   4.872  -3.586  -0.744 1.00 . A A . 300 ASP HA   1 1 
       30 133596 1 1 300 ASP HB2  H   6.667  -2.253   0.161 1.00 . A A . 300 ASP HB2  1 1 
       30 133597 1 1 300 ASP HB3  H   5.828  -3.030   1.502 1.00 . A A . 300 ASP HB3  1 1 
       30 133598 1 1 300 ASP N    N   5.271  -5.317   0.333 1.00 . A A . 300 ASP N    1 1 
       30 133599 1 1 300 ASP O    O   6.870  -5.641  -1.804 1.00 . A A . 300 ASP O    1 1 
       30 133600 1 1 300 ASP OD1  O   7.989  -4.984   0.719 1.00 . A A . 300 ASP OD1  1 1 
       30 133601 1 1 300 ASP OD2  O   8.511  -3.194   1.794 1.00 . A A . 300 ASP OD2  1 1 
       30 133602 1 1 301 TYR C    C   9.170  -4.747  -2.888 1.00 . A A . 301 TYR C    1 1 
       30 133603 1 1 301 TYR CA   C   8.145  -3.672  -3.248 1.00 . A A . 301 TYR CA   1 1 
       30 133604 1 1 301 TYR CB   C   8.885  -2.368  -3.578 1.00 . A A . 301 TYR CB   1 1 
       30 133605 1 1 301 TYR CD1  C   9.497  -2.635  -6.009 1.00 . A A . 301 TYR CD1  1 1 
       30 133606 1 1 301 TYR CD2  C  11.238  -2.861  -4.336 1.00 . A A . 301 TYR CD2  1 1 
       30 133607 1 1 301 TYR CE1  C  10.437  -2.877  -7.018 1.00 . A A . 301 TYR CE1  1 1 
       30 133608 1 1 301 TYR CE2  C  12.177  -3.103  -5.345 1.00 . A A . 301 TYR CE2  1 1 
       30 133609 1 1 301 TYR CG   C   9.898  -2.626  -4.669 1.00 . A A . 301 TYR CG   1 1 
       30 133610 1 1 301 TYR CZ   C  11.777  -3.111  -6.686 1.00 . A A . 301 TYR CZ   1 1 
       30 133611 1 1 301 TYR H    H   7.035  -2.531  -1.844 1.00 . A A . 301 TYR H    1 1 
       30 133612 1 1 301 TYR HA   H   7.587  -3.984  -4.107 1.00 . A A . 301 TYR HA   1 1 
       30 133613 1 1 301 TYR HB2  H   8.172  -1.630  -3.918 1.00 . A A . 301 TYR HB2  1 1 
       30 133614 1 1 301 TYR HB3  H   9.391  -2.001  -2.697 1.00 . A A . 301 TYR HB3  1 1 
       30 133615 1 1 301 TYR HD1  H   8.465  -2.455  -6.265 1.00 . A A . 301 TYR HD1  1 1 
       30 133616 1 1 301 TYR HD2  H  11.547  -2.856  -3.300 1.00 . A A . 301 TYR HD2  1 1 
       30 133617 1 1 301 TYR HE1  H  10.128  -2.882  -8.052 1.00 . A A . 301 TYR HE1  1 1 
       30 133618 1 1 301 TYR HE2  H  13.211  -3.284  -5.089 1.00 . A A . 301 TYR HE2  1 1 
       30 133619 1 1 301 TYR HH   H  12.935  -4.280  -7.654 1.00 . A A . 301 TYR HH   1 1 
       30 133620 1 1 301 TYR N    N   7.239  -3.446  -2.126 1.00 . A A . 301 TYR N    1 1 
       30 133621 1 1 301 TYR O    O   9.423  -5.655  -3.683 1.00 . A A . 301 TYR O    1 1 
       30 133622 1 1 301 TYR OH   O  12.703  -3.349  -7.682 1.00 . A A . 301 TYR OH   1 1 
       30 133623 1 1 302 TYR C    C  10.067  -7.003  -1.078 1.00 . A A . 302 TYR C    1 1 
       30 133624 1 1 302 TYR CA   C  10.719  -5.633  -1.243 1.00 . A A . 302 TYR CA   1 1 
       30 133625 1 1 302 TYR CB   C  11.330  -5.192   0.086 1.00 . A A . 302 TYR CB   1 1 
       30 133626 1 1 302 TYR CD1  C  13.519  -4.151  -0.605 1.00 . A A . 302 TYR CD1  1 1 
       30 133627 1 1 302 TYR CD2  C  11.715  -2.701   0.118 1.00 . A A . 302 TYR CD2  1 1 
       30 133628 1 1 302 TYR CE1  C  14.334  -3.032  -0.814 1.00 . A A . 302 TYR CE1  1 1 
       30 133629 1 1 302 TYR CE2  C  12.530  -1.582  -0.091 1.00 . A A . 302 TYR CE2  1 1 
       30 133630 1 1 302 TYR CG   C  12.208  -3.985  -0.139 1.00 . A A . 302 TYR CG   1 1 
       30 133631 1 1 302 TYR CZ   C  13.840  -1.748  -0.557 1.00 . A A . 302 TYR CZ   1 1 
       30 133632 1 1 302 TYR H    H   9.498  -3.906  -1.106 1.00 . A A . 302 TYR H    1 1 
       30 133633 1 1 302 TYR HA   H  11.505  -5.708  -1.981 1.00 . A A . 302 TYR HA   1 1 
       30 133634 1 1 302 TYR HB2  H  10.539  -4.938   0.777 1.00 . A A . 302 TYR HB2  1 1 
       30 133635 1 1 302 TYR HB3  H  11.922  -5.996   0.495 1.00 . A A . 302 TYR HB3  1 1 
       30 133636 1 1 302 TYR HD1  H  13.900  -5.142  -0.804 1.00 . A A . 302 TYR HD1  1 1 
       30 133637 1 1 302 TYR HD2  H  10.704  -2.573   0.477 1.00 . A A . 302 TYR HD2  1 1 
       30 133638 1 1 302 TYR HE1  H  15.344  -3.160  -1.174 1.00 . A A . 302 TYR HE1  1 1 
       30 133639 1 1 302 TYR HE2  H  12.149  -0.592   0.107 1.00 . A A . 302 TYR HE2  1 1 
       30 133640 1 1 302 TYR HH   H  14.089   0.138  -0.724 1.00 . A A . 302 TYR HH   1 1 
       30 133641 1 1 302 TYR N    N   9.743  -4.648  -1.697 1.00 . A A . 302 TYR N    1 1 
       30 133642 1 1 302 TYR O    O  10.642  -8.029  -1.449 1.00 . A A . 302 TYR O    1 1 
       30 133643 1 1 302 TYR OH   O  14.644  -0.645  -0.763 1.00 . A A . 302 TYR OH   1 1 
       30 133644 1 1 303 SER C    C   8.016  -9.036  -1.612 1.00 . A A . 303 SER C    1 1 
       30 133645 1 1 303 SER CA   C   8.141  -8.264  -0.302 1.00 . A A . 303 SER CA   1 1 
       30 133646 1 1 303 SER CB   C   6.744  -7.973   0.247 1.00 . A A . 303 SER CB   1 1 
       30 133647 1 1 303 SER H    H   8.445  -6.168  -0.249 1.00 . A A . 303 SER H    1 1 
       30 133648 1 1 303 SER HA   H   8.680  -8.861   0.412 1.00 . A A . 303 SER HA   1 1 
       30 133649 1 1 303 SER HB2  H   6.316  -8.875   0.646 1.00 . A A . 303 SER HB2  1 1 
       30 133650 1 1 303 SER HB3  H   6.818  -7.233   1.036 1.00 . A A . 303 SER HB3  1 1 
       30 133651 1 1 303 SER HG   H   5.491  -8.236  -1.217 1.00 . A A . 303 SER HG   1 1 
       30 133652 1 1 303 SER N    N   8.861  -7.010  -0.522 1.00 . A A . 303 SER N    1 1 
       30 133653 1 1 303 SER O    O   8.095 -10.264  -1.624 1.00 . A A . 303 SER O    1 1 
       30 133654 1 1 303 SER OG   O   5.916  -7.484  -0.799 1.00 . A A . 303 SER OG   1 1 
       30 133655 1 1 304 ALA C    C   8.952  -9.801  -4.312 1.00 . A A . 304 ALA C    1 1 
       30 133656 1 1 304 ALA CA   C   7.716  -8.947  -4.028 1.00 . A A . 304 ALA CA   1 1 
       30 133657 1 1 304 ALA CB   C   7.576  -7.877  -5.106 1.00 . A A . 304 ALA CB   1 1 
       30 133658 1 1 304 ALA H    H   7.780  -7.338  -2.640 1.00 . A A . 304 ALA H    1 1 
       30 133659 1 1 304 ALA HA   H   6.845  -9.575  -4.033 1.00 . A A . 304 ALA HA   1 1 
       30 133660 1 1 304 ALA HB1  H   6.916  -7.098  -4.756 1.00 . A A . 304 ALA HB1  1 1 
       30 133661 1 1 304 ALA HB2  H   7.167  -8.324  -5.999 1.00 . A A . 304 ALA HB2  1 1 
       30 133662 1 1 304 ALA HB3  H   8.546  -7.454  -5.327 1.00 . A A . 304 ALA HB3  1 1 
       30 133663 1 1 304 ALA N    N   7.837  -8.311  -2.713 1.00 . A A . 304 ALA N    1 1 
       30 133664 1 1 304 ALA O    O   8.834 -10.980  -4.639 1.00 . A A . 304 ALA O    1 1 
       30 133665 1 1 305 MET C    C  11.409 -11.184  -3.512 1.00 . A A . 305 MET C    1 1 
       30 133666 1 1 305 MET CA   C  11.377  -9.934  -4.397 1.00 . A A . 305 MET CA   1 1 
       30 133667 1 1 305 MET CB   C  12.567  -9.038  -4.032 1.00 . A A . 305 MET CB   1 1 
       30 133668 1 1 305 MET CE   C  15.474  -8.088  -4.764 1.00 . A A . 305 MET CE   1 1 
       30 133669 1 1 305 MET CG   C  12.788  -8.018  -5.149 1.00 . A A . 305 MET CG   1 1 
       30 133670 1 1 305 MET H    H  10.162  -8.255  -3.917 1.00 . A A . 305 MET H    1 1 
       30 133671 1 1 305 MET HA   H  11.445 -10.219  -5.421 1.00 . A A . 305 MET HA   1 1 
       30 133672 1 1 305 MET HB2  H  12.368  -8.520  -3.103 1.00 . A A . 305 MET HB2  1 1 
       30 133673 1 1 305 MET HB3  H  13.453  -9.645  -3.921 1.00 . A A . 305 MET HB3  1 1 
       30 133674 1 1 305 MET HE1  H  15.282  -8.793  -5.560 1.00 . A A . 305 MET HE1  1 1 
       30 133675 1 1 305 MET HE2  H  15.545  -8.617  -3.828 1.00 . A A . 305 MET HE2  1 1 
       30 133676 1 1 305 MET HE3  H  16.403  -7.568  -4.953 1.00 . A A . 305 MET HE3  1 1 
       30 133677 1 1 305 MET HG2  H  13.052  -8.535  -6.060 1.00 . A A . 305 MET HG2  1 1 
       30 133678 1 1 305 MET HG3  H  11.878  -7.457  -5.307 1.00 . A A . 305 MET HG3  1 1 
       30 133679 1 1 305 MET N    N  10.130  -9.203  -4.157 1.00 . A A . 305 MET N    1 1 
       30 133680 1 1 305 MET O    O  11.759 -12.271  -3.987 1.00 . A A . 305 MET O    1 1 
       30 133681 1 1 305 MET SD   S  14.121  -6.888  -4.681 1.00 . A A . 305 MET SD   1 1 
       30 133682 1 1 306 GLN C    C   9.924 -13.177  -1.772 1.00 . A A . 306 GLN C    1 1 
       30 133683 1 1 306 GLN CA   C  10.994 -12.175  -1.334 1.00 . A A . 306 GLN CA   1 1 
       30 133684 1 1 306 GLN CB   C  10.689 -11.696   0.084 1.00 . A A . 306 GLN CB   1 1 
       30 133685 1 1 306 GLN CD   C  11.557 -10.341   2.000 1.00 . A A . 306 GLN CD   1 1 
       30 133686 1 1 306 GLN CG   C  11.874 -10.886   0.611 1.00 . A A . 306 GLN CG   1 1 
       30 133687 1 1 306 GLN H    H  10.767 -10.149  -1.924 1.00 . A A . 306 GLN H    1 1 
       30 133688 1 1 306 GLN HA   H  11.953 -12.665  -1.343 1.00 . A A . 306 GLN HA   1 1 
       30 133689 1 1 306 GLN HB2  H   9.804 -11.075   0.073 1.00 . A A . 306 GLN HB2  1 1 
       30 133690 1 1 306 GLN HB3  H  10.524 -12.548   0.725 1.00 . A A . 306 GLN HB3  1 1 
       30 133691 1 1 306 GLN HE21 H  13.254  -9.320   2.147 1.00 . A A . 306 GLN HE21 1 1 
       30 133692 1 1 306 GLN HE22 H  12.217  -9.202   3.486 1.00 . A A . 306 GLN HE22 1 1 
       30 133693 1 1 306 GLN HG2  H  12.746 -11.521   0.666 1.00 . A A . 306 GLN HG2  1 1 
       30 133694 1 1 306 GLN HG3  H  12.072 -10.062  -0.059 1.00 . A A . 306 GLN HG3  1 1 
       30 133695 1 1 306 GLN N    N  11.024 -11.037  -2.250 1.00 . A A . 306 GLN N    1 1 
       30 133696 1 1 306 GLN NE2  N  12.414  -9.556   2.594 1.00 . A A . 306 GLN NE2  1 1 
       30 133697 1 1 306 GLN O    O  10.152 -14.388  -1.767 1.00 . A A . 306 GLN O    1 1 
       30 133698 1 1 306 GLN OE1  O  10.502 -10.639   2.558 1.00 . A A . 306 GLN OE1  1 1 
       30 133699 1 1 307 VAL C    C   8.064 -14.252  -3.890 1.00 . A A . 307 VAL C    1 1 
       30 133700 1 1 307 VAL CA   C   7.666 -13.515  -2.614 1.00 . A A . 307 VAL CA   1 1 
       30 133701 1 1 307 VAL CB   C   6.415 -12.678  -2.862 1.00 . A A . 307 VAL CB   1 1 
       30 133702 1 1 307 VAL CG1  C   5.362 -13.529  -3.580 1.00 . A A . 307 VAL CG1  1 1 
       30 133703 1 1 307 VAL CG2  C   5.851 -12.196  -1.522 1.00 . A A . 307 VAL CG2  1 1 
       30 133704 1 1 307 VAL H    H   8.636 -11.692  -2.145 1.00 . A A . 307 VAL H    1 1 
       30 133705 1 1 307 VAL HA   H   7.454 -14.245  -1.842 1.00 . A A . 307 VAL HA   1 1 
       30 133706 1 1 307 VAL HB   H   6.670 -11.828  -3.475 1.00 . A A . 307 VAL HB   1 1 
       30 133707 1 1 307 VAL HG11 H   5.639 -13.636  -4.619 1.00 . A A . 307 VAL HG11 1 1 
       30 133708 1 1 307 VAL HG12 H   4.402 -13.047  -3.509 1.00 . A A . 307 VAL HG12 1 1 
       30 133709 1 1 307 VAL HG13 H   5.315 -14.505  -3.118 1.00 . A A . 307 VAL HG13 1 1 
       30 133710 1 1 307 VAL HG21 H   6.661 -11.916  -0.866 1.00 . A A . 307 VAL HG21 1 1 
       30 133711 1 1 307 VAL HG22 H   5.278 -12.989  -1.064 1.00 . A A . 307 VAL HG22 1 1 
       30 133712 1 1 307 VAL HG23 H   5.212 -11.341  -1.690 1.00 . A A . 307 VAL HG23 1 1 
       30 133713 1 1 307 VAL N    N   8.762 -12.664  -2.161 1.00 . A A . 307 VAL N    1 1 
       30 133714 1 1 307 VAL O    O   7.784 -15.441  -4.044 1.00 . A A . 307 VAL O    1 1 
       30 133715 1 1 308 LEU C    C  10.079 -15.294  -5.801 1.00 . A A . 308 LEU C    1 1 
       30 133716 1 1 308 LEU CA   C   9.131 -14.127  -6.068 1.00 . A A . 308 LEU CA   1 1 
       30 133717 1 1 308 LEU CB   C   9.837 -13.074  -6.924 1.00 . A A . 308 LEU CB   1 1 
       30 133718 1 1 308 LEU CD1  C   9.238 -14.430  -8.942 1.00 . A A . 308 LEU CD1  1 1 
       30 133719 1 1 308 LEU CD2  C  10.997 -12.661  -9.097 1.00 . A A . 308 LEU CD2  1 1 
       30 133720 1 1 308 LEU CG   C  10.378 -13.733  -8.195 1.00 . A A . 308 LEU CG   1 1 
       30 133721 1 1 308 LEU H    H   8.893 -12.589  -4.628 1.00 . A A . 308 LEU H    1 1 
       30 133722 1 1 308 LEU HA   H   8.262 -14.488  -6.588 1.00 . A A . 308 LEU HA   1 1 
       30 133723 1 1 308 LEU HB2  H   9.130 -12.301  -7.194 1.00 . A A . 308 LEU HB2  1 1 
       30 133724 1 1 308 LEU HB3  H  10.652 -12.641  -6.369 1.00 . A A . 308 LEU HB3  1 1 
       30 133725 1 1 308 LEU HD11 H   8.331 -13.853  -8.835 1.00 . A A . 308 LEU HD11 1 1 
       30 133726 1 1 308 LEU HD12 H   9.087 -15.416  -8.524 1.00 . A A . 308 LEU HD12 1 1 
       30 133727 1 1 308 LEU HD13 H   9.487 -14.519  -9.986 1.00 . A A . 308 LEU HD13 1 1 
       30 133728 1 1 308 LEU HD21 H  10.329 -11.816  -9.161 1.00 . A A . 308 LEU HD21 1 1 
       30 133729 1 1 308 LEU HD22 H  11.152 -13.073 -10.085 1.00 . A A . 308 LEU HD22 1 1 
       30 133730 1 1 308 LEU HD23 H  11.942 -12.346  -8.686 1.00 . A A . 308 LEU HD23 1 1 
       30 133731 1 1 308 LEU HG   H  11.134 -14.459  -7.933 1.00 . A A . 308 LEU HG   1 1 
       30 133732 1 1 308 LEU N    N   8.707 -13.534  -4.803 1.00 . A A . 308 LEU N    1 1 
       30 133733 1 1 308 LEU O    O   9.984 -16.338  -6.453 1.00 . A A . 308 LEU O    1 1 
       30 133734 1 1 309 ASP C    C  11.201 -17.385  -3.970 1.00 . A A . 309 ASP C    1 1 
       30 133735 1 1 309 ASP CA   C  11.944 -16.163  -4.515 1.00 . A A . 309 ASP CA   1 1 
       30 133736 1 1 309 ASP CB   C  12.929 -15.653  -3.461 1.00 . A A . 309 ASP CB   1 1 
       30 133737 1 1 309 ASP CG   C  14.081 -14.916  -4.139 1.00 . A A . 309 ASP CG   1 1 
       30 133738 1 1 309 ASP H    H  11.028 -14.253  -4.383 1.00 . A A . 309 ASP H    1 1 
       30 133739 1 1 309 ASP HA   H  12.482 -16.456  -5.399 1.00 . A A . 309 ASP HA   1 1 
       30 133740 1 1 309 ASP HB2  H  12.417 -14.975  -2.790 1.00 . A A . 309 ASP HB2  1 1 
       30 133741 1 1 309 ASP HB3  H  13.321 -16.486  -2.897 1.00 . A A . 309 ASP HB3  1 1 
       30 133742 1 1 309 ASP N    N  10.993 -15.110  -4.857 1.00 . A A . 309 ASP N    1 1 
       30 133743 1 1 309 ASP O    O  11.564 -18.525  -4.266 1.00 . A A . 309 ASP O    1 1 
       30 133744 1 1 309 ASP OD1  O  14.127 -14.925  -5.360 1.00 . A A . 309 ASP OD1  1 1 
       30 133745 1 1 309 ASP OD2  O  14.900 -14.361  -3.433 1.00 . A A . 309 ASP OD2  1 1 
       30 133746 1 1 310 ARG C    C   8.686 -19.018  -3.716 1.00 . A A . 310 ARG C    1 1 
       30 133747 1 1 310 ARG CA   C   9.374 -18.226  -2.606 1.00 . A A . 310 ARG CA   1 1 
       30 133748 1 1 310 ARG CB   C   8.325 -17.663  -1.649 1.00 . A A . 310 ARG CB   1 1 
       30 133749 1 1 310 ARG CD   C   6.562 -18.256   0.019 1.00 . A A . 310 ARG CD   1 1 
       30 133750 1 1 310 ARG CG   C   7.557 -18.816  -0.999 1.00 . A A . 310 ARG CG   1 1 
       30 133751 1 1 310 ARG CZ   C   6.262 -20.007   1.677 1.00 . A A . 310 ARG CZ   1 1 
       30 133752 1 1 310 ARG H    H   9.926 -16.209  -2.968 1.00 . A A . 310 ARG H    1 1 
       30 133753 1 1 310 ARG HA   H  10.029 -18.887  -2.060 1.00 . A A . 310 ARG HA   1 1 
       30 133754 1 1 310 ARG HB2  H   8.812 -17.076  -0.886 1.00 . A A . 310 ARG HB2  1 1 
       30 133755 1 1 310 ARG HB3  H   7.634 -17.039  -2.198 1.00 . A A . 310 ARG HB3  1 1 
       30 133756 1 1 310 ARG HD2  H   7.099 -17.724   0.789 1.00 . A A . 310 ARG HD2  1 1 
       30 133757 1 1 310 ARG HD3  H   5.888 -17.574  -0.479 1.00 . A A . 310 ARG HD3  1 1 
       30 133758 1 1 310 ARG HE   H   4.924 -19.582   0.249 1.00 . A A . 310 ARG HE   1 1 
       30 133759 1 1 310 ARG HG2  H   7.024 -19.369  -1.758 1.00 . A A . 310 ARG HG2  1 1 
       30 133760 1 1 310 ARG HG3  H   8.252 -19.472  -0.496 1.00 . A A . 310 ARG HG3  1 1 
       30 133761 1 1 310 ARG HH11 H   7.963 -18.955   1.782 1.00 . A A . 310 ARG HH11 1 1 
       30 133762 1 1 310 ARG HH12 H   7.774 -20.195   2.975 1.00 . A A . 310 ARG HH12 1 1 
       30 133763 1 1 310 ARG HH21 H   4.670 -21.211   1.811 1.00 . A A . 310 ARG HH21 1 1 
       30 133764 1 1 310 ARG HH22 H   5.909 -21.473   2.992 1.00 . A A . 310 ARG HH22 1 1 
       30 133765 1 1 310 ARG N    N  10.163 -17.137  -3.175 1.00 . A A . 310 ARG N    1 1 
       30 133766 1 1 310 ARG NE   N   5.798 -19.342   0.623 1.00 . A A . 310 ARG NE   1 1 
       30 133767 1 1 310 ARG NH1  N   7.423 -19.694   2.184 1.00 . A A . 310 ARG NH1  1 1 
       30 133768 1 1 310 ARG NH2  N   5.559 -20.972   2.201 1.00 . A A . 310 ARG NH2  1 1 
       30 133769 1 1 310 ARG O    O   8.676 -20.248  -3.699 1.00 . A A . 310 ARG O    1 1 
       30 133770 1 1 311 LEU C    C   8.430 -19.770  -6.619 1.00 . A A . 311 LEU C    1 1 
       30 133771 1 1 311 LEU CA   C   7.435 -18.947  -5.801 1.00 . A A . 311 LEU CA   1 1 
       30 133772 1 1 311 LEU CB   C   6.788 -17.892  -6.694 1.00 . A A . 311 LEU CB   1 1 
       30 133773 1 1 311 LEU CD1  C   5.121 -16.030  -6.737 1.00 . A A . 311 LEU CD1  1 1 
       30 133774 1 1 311 LEU CD2  C   4.478 -18.260  -5.803 1.00 . A A . 311 LEU CD2  1 1 
       30 133775 1 1 311 LEU CG   C   5.617 -17.246  -5.949 1.00 . A A . 311 LEU CG   1 1 
       30 133776 1 1 311 LEU H    H   8.149 -17.324  -4.638 1.00 . A A . 311 LEU H    1 1 
       30 133777 1 1 311 LEU HA   H   6.678 -19.606  -5.418 1.00 . A A . 311 LEU HA   1 1 
       30 133778 1 1 311 LEU HB2  H   7.514 -17.139  -6.952 1.00 . A A . 311 LEU HB2  1 1 
       30 133779 1 1 311 LEU HB3  H   6.423 -18.362  -7.597 1.00 . A A . 311 LEU HB3  1 1 
       30 133780 1 1 311 LEU HD11 H   4.406 -15.484  -6.138 1.00 . A A . 311 LEU HD11 1 1 
       30 133781 1 1 311 LEU HD12 H   4.644 -16.364  -7.647 1.00 . A A . 311 LEU HD12 1 1 
       30 133782 1 1 311 LEU HD13 H   5.954 -15.393  -6.977 1.00 . A A . 311 LEU HD13 1 1 
       30 133783 1 1 311 LEU HD21 H   3.534 -17.741  -5.744 1.00 . A A . 311 LEU HD21 1 1 
       30 133784 1 1 311 LEU HD22 H   4.622 -18.837  -4.901 1.00 . A A . 311 LEU HD22 1 1 
       30 133785 1 1 311 LEU HD23 H   4.466 -18.924  -6.655 1.00 . A A . 311 LEU HD23 1 1 
       30 133786 1 1 311 LEU HG   H   5.947 -16.929  -4.969 1.00 . A A . 311 LEU HG   1 1 
       30 133787 1 1 311 LEU N    N   8.115 -18.302  -4.681 1.00 . A A . 311 LEU N    1 1 
       30 133788 1 1 311 LEU O    O   8.131 -20.887  -7.035 1.00 . A A . 311 LEU O    1 1 
       30 133789 1 1 312 LYS C    C  11.073 -21.173  -6.871 1.00 . A A . 312 LYS C    1 1 
       30 133790 1 1 312 LYS CA   C  10.652 -19.898  -7.598 1.00 . A A . 312 LYS CA   1 1 
       30 133791 1 1 312 LYS CB   C  11.860 -18.987  -7.790 1.00 . A A . 312 LYS CB   1 1 
       30 133792 1 1 312 LYS CD   C  13.870 -18.539  -9.210 1.00 . A A . 312 LYS CD   1 1 
       30 133793 1 1 312 LYS CE   C  13.352 -17.295  -9.932 1.00 . A A . 312 LYS CE   1 1 
       30 133794 1 1 312 LYS CG   C  12.715 -19.505  -8.949 1.00 . A A . 312 LYS CG   1 1 
       30 133795 1 1 312 LYS H    H   9.792 -18.312  -6.487 1.00 . A A . 312 LYS H    1 1 
       30 133796 1 1 312 LYS HA   H  10.254 -20.171  -8.565 1.00 . A A . 312 LYS HA   1 1 
       30 133797 1 1 312 LYS HB2  H  11.516 -17.989  -8.007 1.00 . A A . 312 LYS HB2  1 1 
       30 133798 1 1 312 LYS HB3  H  12.453 -18.975  -6.889 1.00 . A A . 312 LYS HB3  1 1 
       30 133799 1 1 312 LYS HD2  H  14.310 -18.248  -8.262 1.00 . A A . 312 LYS HD2  1 1 
       30 133800 1 1 312 LYS HD3  H  14.617 -19.024  -9.816 1.00 . A A . 312 LYS HD3  1 1 
       30 133801 1 1 312 LYS HE2  H  12.718 -17.594 -10.753 1.00 . A A . 312 LYS HE2  1 1 
       30 133802 1 1 312 LYS HE3  H  12.789 -16.683  -9.246 1.00 . A A . 312 LYS HE3  1 1 
       30 133803 1 1 312 LYS HG2  H  13.102 -20.481  -8.703 1.00 . A A . 312 LYS HG2  1 1 
       30 133804 1 1 312 LYS HG3  H  12.103 -19.579  -9.840 1.00 . A A . 312 LYS HG3  1 1 
       30 133805 1 1 312 LYS HZ1  H  14.893 -16.985 -11.296 1.00 . A A . 312 LYS HZ1  1 1 
       30 133806 1 1 312 LYS HZ2  H  15.239 -16.442  -9.724 1.00 . A A . 312 LYS HZ2  1 1 
       30 133807 1 1 312 LYS HZ3  H  14.183 -15.557 -10.718 1.00 . A A . 312 LYS HZ3  1 1 
       30 133808 1 1 312 LYS N    N   9.613 -19.209  -6.841 1.00 . A A . 312 LYS N    1 1 
       30 133809 1 1 312 LYS NZ   N  14.504 -16.510 -10.456 1.00 . A A . 312 LYS NZ   1 1 
       30 133810 1 1 312 LYS O    O  11.449 -22.164  -7.497 1.00 . A A . 312 LYS O    1 1 
       30 133811 1 1 313 ALA C    C  10.203 -23.171  -4.458 1.00 . A A . 313 ALA C    1 1 
       30 133812 1 1 313 ALA CA   C  11.417 -22.286  -4.735 1.00 . A A . 313 ALA CA   1 1 
       30 133813 1 1 313 ALA CB   C  12.028 -21.823  -3.415 1.00 . A A . 313 ALA CB   1 1 
       30 133814 1 1 313 ALA H    H  10.732 -20.312  -5.095 1.00 . A A . 313 ALA H    1 1 
       30 133815 1 1 313 ALA HA   H  12.152 -22.865  -5.277 1.00 . A A . 313 ALA HA   1 1 
       30 133816 1 1 313 ALA HB1  H  12.455 -22.671  -2.899 1.00 . A A . 313 ALA HB1  1 1 
       30 133817 1 1 313 ALA HB2  H  11.260 -21.377  -2.800 1.00 . A A . 313 ALA HB2  1 1 
       30 133818 1 1 313 ALA HB3  H  12.800 -21.095  -3.612 1.00 . A A . 313 ALA HB3  1 1 
       30 133819 1 1 313 ALA N    N  11.036 -21.131  -5.540 1.00 . A A . 313 ALA N    1 1 
       30 133820 1 1 313 ALA O    O  10.342 -24.363  -4.183 1.00 . A A . 313 ALA O    1 1 
       30 133821 1 1 314 LEU C    C   7.626 -24.434  -5.313 1.00 . A A . 314 LEU C    1 1 
       30 133822 1 1 314 LEU CA   C   7.792 -23.321  -4.287 1.00 . A A . 314 LEU CA   1 1 
       30 133823 1 1 314 LEU CB   C   6.586 -22.378  -4.353 1.00 . A A . 314 LEU CB   1 1 
       30 133824 1 1 314 LEU CD1  C   4.352 -22.338  -3.219 1.00 . A A . 314 LEU CD1  1 1 
       30 133825 1 1 314 LEU CD2  C   4.609 -23.486  -5.426 1.00 . A A . 314 LEU CD2  1 1 
       30 133826 1 1 314 LEU CG   C   5.298 -23.170  -4.092 1.00 . A A . 314 LEU CG   1 1 
       30 133827 1 1 314 LEU H    H   8.967 -21.624  -4.750 1.00 . A A . 314 LEU H    1 1 
       30 133828 1 1 314 LEU HA   H   7.831 -23.760  -3.301 1.00 . A A . 314 LEU HA   1 1 
       30 133829 1 1 314 LEU HB2  H   6.697 -21.603  -3.610 1.00 . A A . 314 LEU HB2  1 1 
       30 133830 1 1 314 LEU HB3  H   6.539 -21.925  -5.335 1.00 . A A . 314 LEU HB3  1 1 
       30 133831 1 1 314 LEU HD11 H   4.340 -21.317  -3.578 1.00 . A A . 314 LEU HD11 1 1 
       30 133832 1 1 314 LEU HD12 H   4.705 -22.354  -2.198 1.00 . A A . 314 LEU HD12 1 1 
       30 133833 1 1 314 LEU HD13 H   3.360 -22.751  -3.267 1.00 . A A . 314 LEU HD13 1 1 
       30 133834 1 1 314 LEU HD21 H   3.910 -24.290  -5.286 1.00 . A A . 314 LEU HD21 1 1 
       30 133835 1 1 314 LEU HD22 H   5.350 -23.772  -6.156 1.00 . A A . 314 LEU HD22 1 1 
       30 133836 1 1 314 LEU HD23 H   4.089 -22.606  -5.777 1.00 . A A . 314 LEU HD23 1 1 
       30 133837 1 1 314 LEU HG   H   5.533 -24.093  -3.582 1.00 . A A . 314 LEU HG   1 1 
       30 133838 1 1 314 LEU N    N   9.015 -22.578  -4.533 1.00 . A A . 314 LEU N    1 1 
       30 133839 1 1 314 LEU O    O   7.252 -25.559  -4.976 1.00 . A A . 314 LEU O    1 1 
       30 133840 1 1 315 PHE C    C   9.115 -25.790  -7.892 1.00 . A A . 315 PHE C    1 1 
       30 133841 1 1 315 PHE CA   C   7.778 -25.096  -7.648 1.00 . A A . 315 PHE CA   1 1 
       30 133842 1 1 315 PHE CB   C   7.315 -24.411  -8.935 1.00 . A A . 315 PHE CB   1 1 
       30 133843 1 1 315 PHE CD1  C   4.827 -24.807  -8.875 1.00 . A A . 315 PHE CD1  1 1 
       30 133844 1 1 315 PHE CD2  C   5.660 -22.563  -8.484 1.00 . A A . 315 PHE CD2  1 1 
       30 133845 1 1 315 PHE CE1  C   3.514 -24.348  -8.713 1.00 . A A . 315 PHE CE1  1 1 
       30 133846 1 1 315 PHE CE2  C   4.347 -22.104  -8.323 1.00 . A A . 315 PHE CE2  1 1 
       30 133847 1 1 315 PHE CG   C   5.900 -23.914  -8.761 1.00 . A A . 315 PHE CG   1 1 
       30 133848 1 1 315 PHE CZ   C   3.275 -22.996  -8.437 1.00 . A A . 315 PHE CZ   1 1 
       30 133849 1 1 315 PHE H    H   8.190 -23.201  -6.788 1.00 . A A . 315 PHE H    1 1 
       30 133850 1 1 315 PHE HA   H   7.045 -25.838  -7.368 1.00 . A A . 315 PHE HA   1 1 
       30 133851 1 1 315 PHE HB2  H   7.966 -23.575  -9.152 1.00 . A A . 315 PHE HB2  1 1 
       30 133852 1 1 315 PHE HB3  H   7.351 -25.115  -9.752 1.00 . A A . 315 PHE HB3  1 1 
       30 133853 1 1 315 PHE HD1  H   5.012 -25.849  -9.088 1.00 . A A . 315 PHE HD1  1 1 
       30 133854 1 1 315 PHE HD2  H   6.487 -21.875  -8.396 1.00 . A A . 315 PHE HD2  1 1 
       30 133855 1 1 315 PHE HE1  H   2.687 -25.036  -8.801 1.00 . A A . 315 PHE HE1  1 1 
       30 133856 1 1 315 PHE HE2  H   4.162 -21.062  -8.110 1.00 . A A . 315 PHE HE2  1 1 
       30 133857 1 1 315 PHE HZ   H   2.262 -22.642  -8.312 1.00 . A A . 315 PHE HZ   1 1 
       30 133858 1 1 315 PHE N    N   7.900 -24.114  -6.576 1.00 . A A . 315 PHE N    1 1 
       30 133859 1 1 315 PHE O    O  10.136 -25.166  -7.653 1.00 . A A . 315 PHE O    1 1 
       30 133860 1 1 315 PHE OXT  O   9.097 -26.934  -8.314 1.00 . A A . 315 PHE OXT  1 1 
    stop_

save_

Contact the webmaster for help, if required. Saturday, May 4, 2024 6:32:34 AM GMT (wattos1)